REMARK ID 449218 DOMAINID 444643 MODEL 1 2022-11-12_00000184_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1326.382 tmscore: 0.09277 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  161    CYS A  164                                       2.03  
SSBOND     CYS A  408    CYS A  496                                       2.14  
ATOM      1  N   ALA A   1      26.767  36.180   2.336  1.00 10.440          N  
ATOM      2  CA  ALA A   1      25.645  36.125   1.405  1.00 10.330          C  
ATOM      3  C   ALA A   1      26.073  35.476   0.101  1.00  9.610          C  
ATOM      4  O   ALA A   1      27.264  35.397  -0.198  1.00  9.490          O  
ATOM      5  CB  ALA A   1      25.107  37.522   1.128  1.00 14.510          C  
ATOM      6 1H   ALA A   1      26.544  36.809   3.104  1.00 12.530          H  
ATOM      7 2H   ALA A   1      26.950  35.257   2.701  1.00 12.530          H  
ATOM      8 3H   ALA A   1      27.587  36.518   1.854  1.00 12.530          H  
ATOM      9  HA  ALA A   1      24.859  35.515   1.850  1.00 12.400          H  
ATOM     10 1HB  ALA A   1      24.264  37.460   0.441  1.00 17.410          H  
ATOM     11 2HB  ALA A   1      24.781  37.980   2.060  1.00 17.410          H  
ATOM     12 3HB  ALA A   1      25.892  38.129   0.682  1.00 17.410          H  
ATOM     13  N   ILE A   2      25.101  35.019  -0.680  1.00  9.340          N  
ATOM     14  CA  ILE A   2      25.393  34.395  -1.965  1.00  8.830          C  
ATOM     15  C   ILE A   2      24.943  35.296  -3.103  1.00  8.490          C  
ATOM     16  O   ILE A   2      23.783  35.695  -3.164  1.00  8.850          O  
ATOM     17  CB  ILE A   2      24.713  33.018  -2.089  1.00 12.570          C  
ATOM     18  CG1 ILE A   2      25.237  32.082  -0.969  1.00 12.570          C  
ATOM     19  CG2 ILE A   2      24.995  32.427  -3.479  1.00 12.570          C  
ATOM     20  CD1 ILE A   2      24.477  30.772  -0.828  1.00 12.570          C  
ATOM     21  H   ILE A   2      24.136  35.107  -0.390  1.00 11.210          H  
ATOM     22  HA  ILE A   2      26.469  34.253  -2.054  1.00 10.600          H  
ATOM     23  HB  ILE A   2      23.638  33.127  -1.957  1.00 15.080          H  
ATOM     24 1HG1 ILE A   2      26.284  31.859  -1.165  1.00 15.080          H  
ATOM     25 2HG1 ILE A   2      25.170  32.605  -0.020  1.00 15.080          H  
ATOM     26 1HG2 ILE A   2      24.516  31.465  -3.580  1.00 15.080          H  
ATOM     27 2HG2 ILE A   2      24.607  33.084  -4.259  1.00 15.080          H  
ATOM     28 3HG2 ILE A   2      26.068  32.311  -3.612  1.00 15.080          H  
ATOM     29 1HD1 ILE A   2      24.904  30.189  -0.024  1.00 15.080          H  
ATOM     30 2HD1 ILE A   2      23.427  30.977  -0.602  1.00 15.080          H  
ATOM     31 3HD1 ILE A   2      24.538  30.192  -1.740  1.00 15.080          H  
ATOM     32  N   HIS A   3      25.883  35.621  -3.982  1.00  8.080          N  
ATOM     33  CA  HIS A   3      25.667  36.483  -5.142  1.00  8.060          C  
ATOM     34  C   HIS A   3      24.795  35.806  -6.212  1.00  7.560          C  
ATOM     35  O   HIS A   3      24.884  34.597  -6.434  1.00  7.400          O  
ATOM     36  CB  HIS A   3      27.004  36.925  -5.748  1.00 11.290          C  
ATOM     37  CG  HIS A   3      26.866  38.063  -6.727  1.00 11.290          C  
ATOM     38  ND1 HIS A   3      26.431  37.895  -8.024  1.00 11.290          N  
ATOM     39  CD2 HIS A   3      27.096  39.390  -6.573  1.00 11.290          C  
ATOM     40  CE1 HIS A   3      26.390  39.088  -8.622  1.00 11.290          C  
ATOM     41  NE2 HIS A   3      26.792  39.999  -7.762  1.00 11.290          N  
ATOM     42  H   HIS A   3      26.808  35.245  -3.827  1.00  9.700          H  
ATOM     43  HA  HIS A   3      25.140  37.383  -4.822  1.00  9.670          H  
ATOM     44 1HB  HIS A   3      27.681  37.237  -4.951  1.00 13.550          H  
ATOM     45 2HB  HIS A   3      27.467  36.082  -6.265  1.00 13.550          H  
ATOM     46  HD2 HIS A   3      27.447  39.889  -5.668  1.00 13.550          H  
ATOM     47  HE1 HIS A   3      26.079  39.289  -9.641  1.00 13.550          H  
ATOM     48  HE2 HIS A   3      26.863  41.032  -7.943  1.00 13.550          H  
ATOM     49  N   ASP A   4      23.983  36.591  -6.916  1.00  7.610          N  
ATOM     50  CA  ASP A   4      23.114  36.081  -7.982  1.00  7.480          C  
ATOM     51  C   ASP A   4      23.845  35.313  -9.092  1.00  6.750          C  
ATOM     52  O   ASP A   4      23.267  34.414  -9.704  1.00  6.680          O  
ATOM     53  CB  ASP A   4      22.382  37.238  -8.662  1.00 10.520          C  
ATOM     54  CG  ASP A   4      21.301  37.890  -7.822  1.00 10.520          C  
ATOM     55  OD1 ASP A   4      20.909  37.349  -6.822  1.00 10.520          O  
ATOM     56  OD2 ASP A   4      20.882  38.949  -8.198  1.00 10.520          O  
ATOM     57  H   ASP A   4      23.925  37.574  -6.686  1.00  9.130          H  
ATOM     58  HA  ASP A   4      22.385  35.411  -7.527  1.00  8.980          H  
ATOM     59 1HB  ASP A   4      23.110  38.001  -8.944  1.00 12.630          H  
ATOM     60 2HB  ASP A   4      21.930  36.875  -9.586  1.00 12.630          H  
ATOM     61  N   ASN A   5      25.110  35.652  -9.356  1.00  6.410          N  
ATOM     62  CA  ASN A   5      25.869  35.002 -10.420  1.00  6.090          C  
ATOM     63  C   ASN A   5      26.739  33.841  -9.928  1.00  5.400          C  
ATOM     64  O   ASN A   5      27.645  33.396 -10.637  1.00  5.480          O  
ATOM     65  CB  ASN A   5      26.716  36.008 -11.175  1.00  8.650          C  
ATOM     66  CG  ASN A   5      25.891  36.978 -11.992  1.00  8.650          C  
ATOM     67  OD1 ASN A   5      24.814  36.651 -12.508  1.00  8.650          O  
ATOM     68  ND2 ASN A   5      26.392  38.175 -12.134  1.00  8.650          N  
ATOM     69  H   ASN A   5      25.558  36.415  -8.842  1.00  7.690          H  
ATOM     70  HA  ASN A   5      25.156  34.573 -11.124  1.00  7.310          H  
ATOM     71 1HB  ASN A   5      27.324  36.570 -10.466  1.00 10.380          H  
ATOM     72 2HB  ASN A   5      27.396  35.483 -11.843  1.00 10.380          H  
ATOM     73 1HD2 ASN A   5      25.900  38.862 -12.667  1.00 10.380          H  
ATOM     74 2HD2 ASN A   5      27.271  38.403 -11.713  1.00 10.380          H  
ATOM     75  N   ILE A   6      26.470  33.341  -8.726  1.00  5.090          N  
ATOM     76  CA  ILE A   6      27.208  32.209  -8.190  1.00  4.800          C  
ATOM     77  C   ILE A   6      27.058  31.022  -9.138  1.00  4.010          C  
ATOM     78  O   ILE A   6      25.968  30.746  -9.643  1.00  4.200          O  
ATOM     79  CB  ILE A   6      26.649  31.833  -6.785  1.00  6.840          C  
ATOM     80  CG1 ILE A   6      27.583  30.866  -6.001  1.00  6.840          C  
ATOM     81  CG2 ILE A   6      25.238  31.212  -6.908  1.00  6.840          C  
ATOM     82  CD1 ILE A   6      28.847  31.512  -5.460  1.00  6.840          C  
ATOM     83  H   ILE A   6      25.742  33.769  -8.147  1.00  6.110          H  
ATOM     84  HA  ILE A   6      28.258  32.475  -8.123  1.00  5.760          H  
ATOM     85  HB  ILE A   6      26.569  32.746  -6.201  1.00  8.200          H  
ATOM     86 1HG1 ILE A   6      27.025  30.460  -5.160  1.00  8.200          H  
ATOM     87 2HG1 ILE A   6      27.866  30.036  -6.650  1.00  8.200          H  
ATOM     88 1HG2 ILE A   6      24.847  31.005  -5.927  1.00  8.200          H  
ATOM     89 2HG2 ILE A   6      24.577  31.917  -7.417  1.00  8.200          H  
ATOM     90 3HG2 ILE A   6      25.267  30.279  -7.459  1.00  8.200          H  
ATOM     91 1HD1 ILE A   6      29.429  30.765  -4.916  1.00  8.200          H  
ATOM     92 2HD1 ILE A   6      29.450  31.908  -6.270  1.00  8.200          H  
ATOM     93 3HD1 ILE A   6      28.577  32.322  -4.783  1.00  8.200          H  
ATOM     94  N   TYR A   7      28.153  30.313  -9.390  1.00  3.420          N  
ATOM     95  CA  TYR A   7      28.099  29.166 -10.277  1.00  2.940          C  
ATOM     96  C   TYR A   7      27.106  28.114  -9.843  1.00  2.530          C  
ATOM     97  O   TYR A   7      27.074  27.707  -8.677  1.00  2.730          O  
ATOM     98  CB  TYR A   7      29.456  28.468 -10.388  1.00  4.310          C  
ATOM     99  CG  TYR A   7      29.368  27.188 -11.235  1.00  4.310          C  
ATOM    100  CD1 TYR A   7      29.365  27.253 -12.615  1.00  4.310          C  
ATOM    101  CD2 TYR A   7      29.246  25.946 -10.602  1.00  4.310          C  
ATOM    102  CE1 TYR A   7      29.247  26.094 -13.359  1.00  4.310          C  
ATOM    103  CE2 TYR A   7      29.126  24.795 -11.349  1.00  4.310          C  
ATOM    104  CZ  TYR A   7      29.128  24.865 -12.720  1.00  4.310          C  
ATOM    105  OH  TYR A   7      29.010  23.716 -13.470  1.00  4.310          O  
ATOM    106  H   TYR A   7      29.034  30.583  -8.982  1.00  4.100          H  
ATOM    107  HA  TYR A   7      27.795  29.517 -11.265  1.00  3.530          H  
ATOM    108 1HB  TYR A   7      30.184  29.140 -10.844  1.00  5.170          H  
ATOM    109 2HB  TYR A   7      29.817  28.204  -9.394  1.00  5.170          H  
ATOM    110  HD1 TYR A   7      29.450  28.215 -13.118  1.00  5.170          H  
ATOM    111  HD2 TYR A   7      29.236  25.889  -9.514  1.00  5.170          H  
ATOM    112  HE1 TYR A   7      29.242  26.145 -14.446  1.00  5.170          H  
ATOM    113  HE2 TYR A   7      29.025  23.831 -10.852  1.00  5.170          H  
ATOM    114  HH  TYR A   7      28.918  22.962 -12.885  1.00  5.170          H  
ATOM    115  N   THR A   8      26.344  27.634 -10.813  1.00  2.300          N  
ATOM    116  CA  THR A   8      25.397  26.566 -10.608  1.00  2.010          C  
ATOM    117  C   THR A   8      25.544  25.580 -11.756  1.00  1.630          C  
ATOM    118  O   THR A   8      25.868  25.999 -12.865  1.00  1.640          O  
ATOM    119  CB  THR A   8      23.950  27.110 -10.578  1.00  2.930          C  
ATOM    120  OG1 THR A   8      23.030  26.036 -10.337  1.00  2.930          O  
ATOM    121  CG2 THR A   8      23.590  27.766 -11.910  1.00  2.930          C  
ATOM    122  H   THR A   8      26.414  28.046 -11.733  1.00  2.760          H  
ATOM    123  HA  THR A   8      25.631  26.098  -9.658  1.00  2.410          H  
ATOM    124  HB  THR A   8      23.864  27.846  -9.777  1.00  3.520          H  
ATOM    125  HG1 THR A   8      22.160  26.420 -10.148  1.00  3.520          H  
ATOM    126 1HG2 THR A   8      22.568  28.147 -11.857  1.00  3.520          H  
ATOM    127 2HG2 THR A   8      24.270  28.589 -12.105  1.00  3.520          H  
ATOM    128 3HG2 THR A   8      23.652  27.051 -12.722  1.00  3.520          H  
ATOM    129  N   PRO A   9      25.353  24.268 -11.533  1.00  1.420          N  
ATOM    130  CA  PRO A   9      25.313  23.233 -12.551  1.00  1.120          C  
ATOM    131  C   PRO A   9      24.027  23.274 -13.384  1.00  0.980          C  
ATOM    132  O   PRO A   9      23.907  22.553 -14.374  1.00  1.080          O  
ATOM    133  CB  PRO A   9      25.420  21.942 -11.723  1.00  1.680          C  
ATOM    134  CG  PRO A   9      24.837  22.296 -10.378  1.00  1.680          C  
ATOM    135  CD  PRO A   9      25.239  23.742 -10.144  1.00  1.680          C  
ATOM    136  HA  PRO A   9      26.190  23.350 -13.204  1.00  1.340          H  
ATOM    137 1HB  PRO A   9      24.864  21.131 -12.221  1.00  2.020          H  
ATOM    138 2HB  PRO A   9      26.470  21.621 -11.663  1.00  2.020          H  
ATOM    139 1HG  PRO A   9      23.744  22.157 -10.396  1.00  2.020          H  
ATOM    140 2HG  PRO A   9      25.225  21.613  -9.606  1.00  2.020          H  
ATOM    141 1HD  PRO A   9      24.440  24.223  -9.576  1.00  2.020          H  
ATOM    142 2HD  PRO A   9      26.213  23.797  -9.627  1.00  2.020          H  
ATOM    143  N   ARG A  10      23.042  24.055 -12.933  1.00  1.140          N  
ATOM    144  CA  ARG A  10      21.748  24.133 -13.590  1.00  1.140          C  
ATOM    145  C   ARG A  10      21.806  25.079 -14.784  1.00  0.780          C  
ATOM    146  O   ARG A  10      22.635  25.984 -14.833  1.00  1.250          O  
ATOM    147  CB  ARG A  10      20.699  24.625 -12.606  1.00  1.600          C  
ATOM    148  CG  ARG A  10      20.585  23.786 -11.322  1.00  1.600          C  
ATOM    149  CD  ARG A  10      20.002  22.436 -11.523  1.00  1.600          C  
ATOM    150  NE  ARG A  10      19.907  21.731 -10.249  1.00  1.600          N  
ATOM    151  CZ  ARG A  10      19.332  20.526 -10.041  1.00  1.600          C  
ATOM    152  NH1 ARG A  10      18.765  19.861 -11.029  1.00  1.600          N  
ATOM    153  NH2 ARG A  10      19.349  20.021  -8.822  1.00  1.600          N  
ATOM    154  H   ARG A  10      23.188  24.637 -12.111  1.00  1.370          H  
ATOM    155  HA  ARG A  10      21.475  23.144 -13.952  1.00  1.370          H  
ATOM    156 1HB  ARG A  10      20.930  25.651 -12.317  1.00  1.920          H  
ATOM    157 2HB  ARG A  10      19.722  24.637 -13.090  1.00  1.920          H  
ATOM    158 1HG  ARG A  10      21.575  23.657 -10.887  1.00  1.920          H  
ATOM    159 2HG  ARG A  10      19.951  24.317 -10.611  1.00  1.920          H  
ATOM    160 1HD  ARG A  10      19.008  22.530 -11.944  1.00  1.920          H  
ATOM    161 2HD  ARG A  10      20.638  21.852 -12.186  1.00  1.920          H  
ATOM    162  HE  ARG A  10      20.324  22.188  -9.448  1.00  1.920          H  
ATOM    163 1HH1 ARG A  10      18.755  20.242 -11.962  1.00  1.920          H  
ATOM    164 2HH1 ARG A  10      18.342  18.958 -10.852  1.00  1.920          H  
ATOM    165 1HH2 ARG A  10      19.804  20.539  -8.083  1.00  1.920          H  
ATOM    166 2HH2 ARG A  10      18.931  19.120  -8.629  1.00  1.920          H  
ATOM    167  N   LYS A  11      20.913  24.873 -15.746  1.00  0.580          N  
ATOM    168  CA  LYS A  11      20.808  25.757 -16.905  1.00  0.830          C  
ATOM    169  C   LYS A  11      19.622  26.690 -16.712  1.00  0.590          C  
ATOM    170  O   LYS A  11      18.660  26.311 -16.024  1.00  0.540          O  
ATOM    171  CB  LYS A  11      20.611  24.941 -18.186  1.00  1.060          C  
ATOM    172  CG  LYS A  11      21.685  23.875 -18.461  1.00  1.060          C  
ATOM    173  CD  LYS A  11      23.073  24.470 -18.676  1.00  1.060          C  
ATOM    174  CE  LYS A  11      24.076  23.386 -19.059  1.00  1.060          C  
ATOM    175  NZ  LYS A  11      25.457  23.929 -19.212  1.00  1.060          N  
ATOM    176  H   LYS A  11      20.279  24.092 -15.662  1.00  0.700          H  
ATOM    177  HA  LYS A  11      21.706  26.372 -16.984  1.00  1.000          H  
ATOM    178 1HB  LYS A  11      19.647  24.437 -18.147  1.00  1.270          H  
ATOM    179 2HB  LYS A  11      20.587  25.620 -19.041  1.00  1.270          H  
ATOM    180 1HG  LYS A  11      21.733  23.185 -17.617  1.00  1.270          H  
ATOM    181 2HG  LYS A  11      21.405  23.306 -19.352  1.00  1.270          H  
ATOM    182 1HD  LYS A  11      23.034  25.223 -19.466  1.00  1.270          H  
ATOM    183 2HD  LYS A  11      23.417  24.946 -17.755  1.00  1.270          H  
ATOM    184 1HE  LYS A  11      24.081  22.620 -18.283  1.00  1.270          H  
ATOM    185 2HE  LYS A  11      23.766  22.931 -20.002  1.00  1.270          H  
ATOM    186 1HZ  LYS A  11      26.088  23.180 -19.463  1.00  1.270          H  
ATOM    187 2HZ  LYS A  11      25.468  24.633 -19.937  1.00  1.270          H  
ATOM    188 3HZ  LYS A  11      25.752  24.340 -18.336  1.00  1.270          H  
ATOM    189  N   TYR A  12      19.629  27.840 -17.409  1.00  0.560          N  
ATOM    190  CA  TYR A  12      18.515  28.792 -17.355  1.00  0.530          C  
ATOM    191  C   TYR A  12      17.126  28.182 -17.497  1.00  0.520          C  
ATOM    192  O   TYR A  12      16.200  28.677 -16.861  1.00  0.540          O  
ATOM    193  CB  TYR A  12      18.689  29.849 -18.448  1.00  0.750          C  
ATOM    194  CG  TYR A  12      18.416  29.329 -19.871  1.00  0.750          C  
ATOM    195  CD1 TYR A  12      17.197  29.520 -20.473  1.00  0.750          C  
ATOM    196  CD2 TYR A  12      19.388  28.613 -20.534  1.00  0.750          C  
ATOM    197  CE1 TYR A  12      16.960  29.015 -21.713  1.00  0.750          C  
ATOM    198  CE2 TYR A  12      19.151  28.107 -21.759  1.00  0.750          C  
ATOM    199  CZ  TYR A  12      17.943  28.302 -22.359  1.00  0.750          C  
ATOM    200  OH  TYR A  12      17.699  27.770 -23.608  1.00  0.750          O  
ATOM    201  H   TYR A  12      20.475  28.126 -17.939  1.00  0.670          H  
ATOM    202  HA  TYR A  12      18.560  29.290 -16.383  1.00  0.640          H  
ATOM    203 1HB  TYR A  12      18.010  30.681 -18.255  1.00  0.900          H  
ATOM    204 2HB  TYR A  12      19.687  30.239 -18.406  1.00  0.900          H  
ATOM    205  HD1 TYR A  12      16.442  30.064 -19.967  1.00  0.900          H  
ATOM    206  HD2 TYR A  12      20.351  28.444 -20.075  1.00  0.900          H  
ATOM    207  HE1 TYR A  12      16.008  29.160 -22.182  1.00  0.900          H  
ATOM    208  HE2 TYR A  12      19.933  27.539 -22.263  1.00  0.900          H  
ATOM    209  HH  TYR A  12      18.513  27.400 -23.977  1.00  0.900          H  
ATOM    210  N   GLN A  13      16.951  27.116 -18.293  1.00  0.530          N  
ATOM    211  CA  GLN A  13      15.605  26.580 -18.459  1.00  0.530          C  
ATOM    212  C   GLN A  13      15.054  26.033 -17.158  1.00  0.470          C  
ATOM    213  O   GLN A  13      13.858  26.141 -16.895  1.00  0.440          O  
ATOM    214  CB  GLN A  13      15.555  25.486 -19.526  1.00  0.740          C  
ATOM    215  CG  GLN A  13      15.781  26.010 -20.900  1.00  0.740          C  
ATOM    216  CD  GLN A  13      15.755  24.992 -22.001  1.00  0.740          C  
ATOM    217  OE1 GLN A  13      15.155  23.947 -21.881  1.00  0.740          O  
ATOM    218  NE2 GLN A  13      16.420  25.294 -23.102  1.00  0.740          N  
ATOM    219  H   GLN A  13      17.729  26.724 -18.809  1.00  0.640          H  
ATOM    220  HA  GLN A  13      14.960  27.393 -18.774  1.00  0.640          H  
ATOM    221 1HB  GLN A  13      16.305  24.727 -19.311  1.00  0.890          H  
ATOM    222 2HB  GLN A  13      14.588  25.011 -19.499  1.00  0.890          H  
ATOM    223 1HG  GLN A  13      15.050  26.788 -21.119  1.00  0.890          H  
ATOM    224 2HG  GLN A  13      16.765  26.406 -20.876  1.00  0.890          H  
ATOM    225 1HE2 GLN A  13      16.436  24.650 -23.871  1.00  0.890          H  
ATOM    226 2HE2 GLN A  13      16.899  26.172 -23.181  1.00  0.890          H  
ATOM    227  N   VAL A  14      15.916  25.422 -16.353  1.00  0.470          N  
ATOM    228  CA  VAL A  14      15.489  24.827 -15.108  1.00  0.450          C  
ATOM    229  C   VAL A  14      15.189  25.928 -14.128  1.00  0.440          C  
ATOM    230  O   VAL A  14      14.217  25.846 -13.376  1.00  0.430          O  
ATOM    231  CB  VAL A  14      16.526  23.840 -14.563  1.00  0.640          C  
ATOM    232  CG1 VAL A  14      16.104  23.353 -13.160  1.00  0.640          C  
ATOM    233  CG2 VAL A  14      16.632  22.658 -15.542  1.00  0.640          C  
ATOM    234  H   VAL A  14      16.911  25.425 -16.579  1.00  0.560          H  
ATOM    235  HA  VAL A  14      14.572  24.273 -15.290  1.00  0.540          H  
ATOM    236  HB  VAL A  14      17.493  24.337 -14.474  1.00  0.770          H  
ATOM    237 1HG1 VAL A  14      16.832  22.651 -12.783  1.00  0.770          H  
ATOM    238 2HG1 VAL A  14      16.035  24.194 -12.463  1.00  0.770          H  
ATOM    239 3HG1 VAL A  14      15.131  22.863 -13.220  1.00  0.770          H  
ATOM    240 1HG2 VAL A  14      17.369  21.944 -15.175  1.00  0.770          H  
ATOM    241 2HG2 VAL A  14      15.662  22.172 -15.624  1.00  0.770          H  
ATOM    242 3HG2 VAL A  14      16.935  23.021 -16.523  1.00  0.770          H  
ATOM    243  N   GLU A  15      16.059  26.936 -14.080  1.00  0.450          N  
ATOM    244  CA  GLU A  15      15.825  28.023 -13.144  1.00  0.460          C  
ATOM    245  C   GLU A  15      14.505  28.725 -13.449  1.00  0.450          C  
ATOM    246  O   GLU A  15      13.757  29.062 -12.526  1.00  0.450          O  
ATOM    247  CB  GLU A  15      16.955  29.044 -13.204  1.00  0.640          C  
ATOM    248  CG  GLU A  15      18.273  28.569 -12.643  1.00  0.640          C  
ATOM    249  CD  GLU A  15      19.331  29.612 -12.763  1.00  0.640          C  
ATOM    250  OE1 GLU A  15      19.167  30.494 -13.573  1.00  0.640          O  
ATOM    251  OE2 GLU A  15      20.249  29.583 -11.982  1.00  0.640          O  
ATOM    252  H   GLU A  15      16.868  26.929 -14.710  1.00  0.540          H  
ATOM    253  HA  GLU A  15      15.771  27.606 -12.136  1.00  0.550          H  
ATOM    254 1HB  GLU A  15      17.116  29.334 -14.243  1.00  0.770          H  
ATOM    255 2HB  GLU A  15      16.662  29.940 -12.658  1.00  0.770          H  
ATOM    256 1HG  GLU A  15      18.142  28.308 -11.595  1.00  0.770          H  
ATOM    257 2HG  GLU A  15      18.585  27.670 -13.183  1.00  0.770          H  
ATOM    258  N   LEU A  16      14.207  28.914 -14.741  1.00  0.450          N  
ATOM    259  CA  LEU A  16      12.962  29.528 -15.162  1.00  0.460          C  
ATOM    260  C   LEU A  16      11.771  28.646 -14.800  1.00  0.440          C  
ATOM    261  O   LEU A  16      10.748  29.179 -14.362  1.00  0.440          O  
ATOM    262  CB  LEU A  16      13.038  29.854 -16.652  1.00  0.640          C  
ATOM    263  CG  LEU A  16      14.017  31.043 -17.028  1.00  0.640          C  
ATOM    264  CD1 LEU A  16      14.269  31.032 -18.490  1.00  0.640          C  
ATOM    265  CD2 LEU A  16      13.381  32.415 -16.656  1.00  0.640          C  
ATOM    266  H   LEU A  16      14.893  28.651 -15.455  1.00  0.540          H  
ATOM    267  HA  LEU A  16      12.852  30.460 -14.617  1.00  0.550          H  
ATOM    268 1HB  LEU A  16      13.382  28.959 -17.171  1.00  0.770          H  
ATOM    269 2HB  LEU A  16      12.041  30.101 -17.007  1.00  0.770          H  
ATOM    270  HG  LEU A  16      14.965  30.914 -16.503  1.00  0.770          H  
ATOM    271 1HD1 LEU A  16      14.953  31.840 -18.749  1.00  0.770          H  
ATOM    272 2HD1 LEU A  16      14.708  30.080 -18.741  1.00  0.770          H  
ATOM    273 3HD1 LEU A  16      13.360  31.155 -19.012  1.00  0.770          H  
ATOM    274 1HD2 LEU A  16      14.067  33.218 -16.936  1.00  0.770          H  
ATOM    275 2HD2 LEU A  16      12.443  32.550 -17.192  1.00  0.770          H  
ATOM    276 3HD2 LEU A  16      13.189  32.476 -15.586  1.00  0.770          H  
ATOM    277  N   LEU A  17      11.886  27.311 -14.933  1.00  0.430          N  
ATOM    278  CA  LEU A  17      10.774  26.468 -14.510  1.00  0.410          C  
ATOM    279  C   LEU A  17      10.519  26.624 -13.026  1.00  0.390          C  
ATOM    280  O   LEU A  17       9.375  26.785 -12.603  1.00  0.380          O  
ATOM    281  CB  LEU A  17      11.082  24.964 -14.695  1.00  0.580          C  
ATOM    282  CG  LEU A  17      11.152  24.382 -16.087  1.00  0.580          C  
ATOM    283  CD1 LEU A  17      11.667  22.949 -16.016  1.00  0.580          C  
ATOM    284  CD2 LEU A  17       9.832  24.397 -16.654  1.00  0.580          C  
ATOM    285  H   LEU A  17      12.710  26.898 -15.380  1.00  0.520          H  
ATOM    286  HA  LEU A  17       9.880  26.769 -15.048  1.00  0.490          H  
ATOM    287 1HB  LEU A  17      12.042  24.761 -14.224  1.00  0.700          H  
ATOM    288 2HB  LEU A  17      10.320  24.395 -14.146  1.00  0.700          H  
ATOM    289  HG  LEU A  17      11.814  24.959 -16.705  1.00  0.700          H  
ATOM    290 1HD1 LEU A  17      11.698  22.537 -17.005  1.00  0.700          H  
ATOM    291 2HD1 LEU A  17      12.663  22.933 -15.587  1.00  0.700          H  
ATOM    292 3HD1 LEU A  17      10.998  22.346 -15.392  1.00  0.700          H  
ATOM    293 1HD2 LEU A  17       9.874  23.987 -17.612  1.00  0.700          H  
ATOM    294 2HD2 LEU A  17       9.154  23.808 -16.031  1.00  0.700          H  
ATOM    295 3HD2 LEU A  17       9.488  25.401 -16.715  1.00  0.700          H  
ATOM    296  N   GLU A  18      11.585  26.612 -12.230  1.00  0.400          N  
ATOM    297  CA  GLU A  18      11.408  26.693 -10.795  1.00  0.410          C  
ATOM    298  C   GLU A  18      10.778  28.011 -10.395  1.00  0.390          C  
ATOM    299  O   GLU A  18       9.868  28.048  -9.557  1.00  0.420          O  
ATOM    300  CB  GLU A  18      12.756  26.524 -10.113  1.00  0.570          C  
ATOM    301  CG  GLU A  18      13.341  25.124 -10.235  1.00  0.570          C  
ATOM    302  CD  GLU A  18      14.709  25.042  -9.672  1.00  0.570          C  
ATOM    303  OE1 GLU A  18      15.219  26.055  -9.266  1.00  0.570          O  
ATOM    304  OE2 GLU A  18      15.249  23.957  -9.585  1.00  0.570          O  
ATOM    305  H   GLU A  18      12.525  26.484 -12.626  1.00  0.480          H  
ATOM    306  HA  GLU A  18      10.749  25.888 -10.482  1.00  0.490          H  
ATOM    307 1HB  GLU A  18      13.469  27.222 -10.557  1.00  0.680          H  
ATOM    308 2HB  GLU A  18      12.667  26.771  -9.056  1.00  0.680          H  
ATOM    309 1HG  GLU A  18      12.698  24.426  -9.702  1.00  0.680          H  
ATOM    310 2HG  GLU A  18      13.358  24.825 -11.277  1.00  0.680          H  
ATOM    311  N   ALA A  19      11.224  29.095 -11.030  1.00  0.370          N  
ATOM    312  CA  ALA A  19      10.695  30.398 -10.720  1.00  0.380          C  
ATOM    313  C   ALA A  19       9.219  30.455 -11.024  1.00  0.360          C  
ATOM    314  O   ALA A  19       8.441  30.895 -10.181  1.00  0.390          O  
ATOM    315  CB  ALA A  19      11.432  31.440 -11.526  1.00  0.530          C  
ATOM    316  H   ALA A  19      11.997  29.014 -11.698  1.00  0.440          H  
ATOM    317  HA  ALA A  19      10.834  30.584  -9.657  1.00  0.460          H  
ATOM    318 1HB  ALA A  19      11.055  32.424 -11.288  1.00  0.630          H  
ATOM    319 2HB  ALA A  19      12.494  31.400 -11.294  1.00  0.630          H  
ATOM    320 3HB  ALA A  19      11.294  31.252 -12.590  1.00  0.630          H  
ATOM    321  N   ALA A  20       8.834  29.949 -12.200  1.00  0.340          N  
ATOM    322  CA  ALA A  20       7.447  29.921 -12.627  1.00  0.380          C  
ATOM    323  C   ALA A  20       6.579  29.054 -11.711  1.00  0.450          C  
ATOM    324  O   ALA A  20       5.397  29.331 -11.536  1.00  0.570          O  
ATOM    325  CB  ALA A  20       7.368  29.440 -14.051  1.00  0.520          C  
ATOM    326  H   ALA A  20       9.542  29.599 -12.853  1.00  0.410          H  
ATOM    327  HA  ALA A  20       7.062  30.939 -12.581  1.00  0.460          H  
ATOM    328 1HB  ALA A  20       6.334  29.451 -14.377  1.00  0.620          H  
ATOM    329 2HB  ALA A  20       7.964  30.090 -14.688  1.00  0.620          H  
ATOM    330 3HB  ALA A  20       7.764  28.446 -14.083  1.00  0.620          H  
ATOM    331  N   LEU A  21       7.120  27.967 -11.154  1.00  0.440          N  
ATOM    332  CA  LEU A  21       6.297  27.154 -10.267  1.00  0.570          C  
ATOM    333  C   LEU A  21       5.910  27.904  -8.990  1.00  0.550          C  
ATOM    334  O   LEU A  21       4.748  27.823  -8.567  1.00  0.680          O  
ATOM    335  CB  LEU A  21       7.029  25.873  -9.845  1.00  0.750          C  
ATOM    336  CG  LEU A  21       7.272  24.798 -10.917  1.00  0.750          C  
ATOM    337  CD1 LEU A  21       8.180  23.737 -10.341  1.00  0.750          C  
ATOM    338  CD2 LEU A  21       5.959  24.177 -11.372  1.00  0.750          C  
ATOM    339  H   LEU A  21       8.088  27.710 -11.367  1.00  0.530          H  
ATOM    340  HA  LEU A  21       5.381  26.903 -10.791  1.00  0.680          H  
ATOM    341 1HB  LEU A  21       8.008  26.168  -9.464  1.00  0.900          H  
ATOM    342 2HB  LEU A  21       6.475  25.416  -9.025  1.00  0.900          H  
ATOM    343  HG  LEU A  21       7.767  25.237 -11.767  1.00  0.900          H  
ATOM    344 1HD1 LEU A  21       8.371  22.987 -11.096  1.00  0.900          H  
ATOM    345 2HD1 LEU A  21       9.120  24.184 -10.039  1.00  0.900          H  
ATOM    346 3HD1 LEU A  21       7.710  23.268  -9.479  1.00  0.900          H  
ATOM    347 1HD2 LEU A  21       6.176  23.425 -12.123  1.00  0.900          H  
ATOM    348 2HD2 LEU A  21       5.452  23.711 -10.527  1.00  0.900          H  
ATOM    349 3HD2 LEU A  21       5.324  24.932 -11.805  1.00  0.900          H  
ATOM    350  N   ASP A  22       6.862  28.668  -8.412  1.00  0.470          N  
ATOM    351  CA  ASP A  22       6.627  29.411  -7.162  1.00  0.530          C  
ATOM    352  C   ASP A  22       5.978  30.794  -7.306  1.00  0.520          C  
ATOM    353  O   ASP A  22       5.194  31.196  -6.437  1.00  0.630          O  
ATOM    354  CB  ASP A  22       7.927  29.562  -6.357  1.00  0.720          C  
ATOM    355  CG  ASP A  22       8.453  28.236  -5.726  1.00  0.720          C  
ATOM    356  OD1 ASP A  22       7.731  27.643  -4.943  1.00  0.720          O  
ATOM    357  OD2 ASP A  22       9.578  27.865  -5.979  1.00  0.720          O  
ATOM    358  H   ASP A  22       7.806  28.658  -8.824  1.00  0.560          H  
ATOM    359  HA  ASP A  22       5.953  28.808  -6.557  1.00  0.640          H  
ATOM    360 1HB  ASP A  22       8.703  29.960  -7.025  1.00  0.860          H  
ATOM    361 2HB  ASP A  22       7.777  30.299  -5.569  1.00  0.860          H  
ATOM    362  N   HIS A  23       6.252  31.518  -8.383  1.00  0.470          N  
ATOM    363  CA  HIS A  23       5.674  32.845  -8.566  1.00  0.540          C  
ATOM    364  C   HIS A  23       5.365  33.098 -10.031  1.00  0.510          C  
ATOM    365  O   HIS A  23       5.897  32.433 -10.909  1.00  0.940          O  
ATOM    366  CB  HIS A  23       6.584  33.938  -7.964  1.00  0.730          C  
ATOM    367  CG  HIS A  23       8.000  34.002  -8.511  1.00  0.730          C  
ATOM    368  ND1 HIS A  23       9.038  33.249  -7.979  1.00  0.730          N  
ATOM    369  CD2 HIS A  23       8.540  34.720  -9.518  1.00  0.730          C  
ATOM    370  CE1 HIS A  23      10.150  33.497  -8.648  1.00  0.730          C  
ATOM    371  NE2 HIS A  23       9.888  34.383  -9.585  1.00  0.730          N  
ATOM    372  H   HIS A  23       6.923  31.179  -9.080  1.00  0.560          H  
ATOM    373  HA  HIS A  23       4.727  32.897  -8.035  1.00  0.650          H  
ATOM    374 1HB  HIS A  23       6.123  34.912  -8.124  1.00  0.870          H  
ATOM    375 2HB  HIS A  23       6.651  33.786  -6.888  1.00  0.870          H  
ATOM    376  HD2 HIS A  23       8.013  35.429 -10.160  1.00  0.870          H  
ATOM    377  HE1 HIS A  23      11.121  33.045  -8.459  1.00  0.870          H  
ATOM    378  HE2 HIS A  23      10.589  34.758 -10.266  1.00  0.870          H  
ATOM    379  N   ASN A  24       4.499  34.064 -10.319  1.00  0.560          N  
ATOM    380  CA  ASN A  24       4.208  34.350 -11.720  1.00  0.510          C  
ATOM    381  C   ASN A  24       5.422  35.010 -12.381  1.00  0.500          C  
ATOM    382  O   ASN A  24       5.973  35.978 -11.834  1.00  0.700          O  
ATOM    383  CB  ASN A  24       3.007  35.259 -11.838  1.00  0.730          C  
ATOM    384  CG  ASN A  24       1.705  34.699 -11.347  1.00  0.730          C  
ATOM    385  OD1 ASN A  24       1.457  33.486 -11.296  1.00  0.730          O  
ATOM    386  ND2 ASN A  24       0.832  35.599 -10.989  1.00  0.730          N  
ATOM    387  H   ASN A  24       4.061  34.600  -9.581  1.00  0.670          H  
ATOM    388  HA  ASN A  24       4.008  33.412 -12.249  1.00  0.610          H  
ATOM    389 1HB  ASN A  24       3.209  36.175 -11.299  1.00  0.880          H  
ATOM    390 2HB  ASN A  24       2.867  35.505 -12.874  1.00  0.880          H  
ATOM    391 1HD2 ASN A  24      -0.070  35.328 -10.656  1.00  0.880          H  
ATOM    392 2HD2 ASN A  24       1.077  36.586 -11.087  1.00  0.880          H  
ATOM    393  N   THR A  25       5.823  34.507 -13.554  1.00  0.480          N  
ATOM    394  CA  THR A  25       6.961  35.055 -14.300  1.00  0.430          C  
ATOM    395  C   THR A  25       6.695  35.257 -15.788  1.00  0.470          C  
ATOM    396  O   THR A  25       5.742  34.690 -16.344  1.00  0.520          O  
ATOM    397  CB  THR A  25       8.196  34.133 -14.209  1.00  0.620          C  
ATOM    398  OG1 THR A  25       7.893  32.879 -14.831  1.00  0.620          O  
ATOM    399  CG2 THR A  25       8.600  33.903 -12.791  1.00  0.620          C  
ATOM    400  H   THR A  25       5.336  33.703 -13.934  1.00  0.580          H  
ATOM    401  HA  THR A  25       7.211  36.016 -13.871  1.00  0.520          H  
ATOM    402  HB  THR A  25       9.030  34.600 -14.735  1.00  0.750          H  
ATOM    403  HG1 THR A  25       8.703  32.367 -14.871  1.00  0.750          H  
ATOM    404 1HG2 THR A  25       9.472  33.265 -12.774  1.00  0.750          H  
ATOM    405 2HG2 THR A  25       8.843  34.866 -12.350  1.00  0.750          H  
ATOM    406 3HG2 THR A  25       7.804  33.431 -12.233  1.00  0.750          H  
ATOM    407  N   ILE A  26       7.574  36.050 -16.417  1.00  0.480          N  
ATOM    408  CA  ILE A  26       7.618  36.193 -17.879  1.00  0.500          C  
ATOM    409  C   ILE A  26       8.946  35.645 -18.378  1.00  0.500          C  
ATOM    410  O   ILE A  26      10.016  36.117 -17.996  1.00  0.540          O  
ATOM    411  CB  ILE A  26       7.429  37.644 -18.388  1.00  0.690          C  
ATOM    412  CG1 ILE A  26       6.076  38.142 -17.946  1.00  0.690          C  
ATOM    413  CG2 ILE A  26       7.626  37.666 -19.907  1.00  0.690          C  
ATOM    414  CD1 ILE A  26       5.841  39.641 -18.102  1.00  0.690          C  
ATOM    415  H   ILE A  26       8.260  36.528 -15.819  1.00  0.580          H  
ATOM    416  HA  ILE A  26       6.827  35.589 -18.312  1.00  0.600          H  
ATOM    417  HB  ILE A  26       8.129  38.294 -17.978  1.00  0.830          H  
ATOM    418 1HG1 ILE A  26       5.308  37.612 -18.499  1.00  0.830          H  
ATOM    419 2HG1 ILE A  26       5.985  37.896 -16.912  1.00  0.830          H  
ATOM    420 1HG2 ILE A  26       7.493  38.668 -20.292  1.00  0.830          H  
ATOM    421 2HG2 ILE A  26       8.632  37.332 -20.169  1.00  0.830          H  
ATOM    422 3HG2 ILE A  26       6.904  37.000 -20.360  1.00  0.830          H  
ATOM    423 1HD1 ILE A  26       4.852  39.890 -17.728  1.00  0.830          H  
ATOM    424 2HD1 ILE A  26       6.591  40.183 -17.522  1.00  0.830          H  
ATOM    425 3HD1 ILE A  26       5.908  39.931 -19.146  1.00  0.830          H  
ATOM    426  N   VAL A  27       8.871  34.671 -19.263  1.00  0.480          N  
ATOM    427  CA  VAL A  27      10.035  34.009 -19.816  1.00  0.490          C  
ATOM    428  C   VAL A  27      10.488  34.598 -21.127  1.00  0.560          C  
ATOM    429  O   VAL A  27       9.890  34.316 -22.175  1.00  0.640          O  
ATOM    430  CB  VAL A  27       9.669  32.536 -20.047  1.00  0.680          C  
ATOM    431  CG1 VAL A  27      10.801  31.767 -20.684  1.00  0.680          C  
ATOM    432  CG2 VAL A  27       9.311  31.927 -18.712  1.00  0.680          C  
ATOM    433  H   VAL A  27       7.945  34.369 -19.555  1.00  0.580          H  
ATOM    434  HA  VAL A  27      10.854  34.085 -19.094  1.00  0.590          H  
ATOM    435  HB  VAL A  27       8.820  32.487 -20.711  1.00  0.820          H  
ATOM    436 1HG1 VAL A  27      10.492  30.737 -20.824  1.00  0.820          H  
ATOM    437 2HG1 VAL A  27      11.057  32.186 -21.655  1.00  0.820          H  
ATOM    438 3HG1 VAL A  27      11.646  31.813 -20.045  1.00  0.820          H  
ATOM    439 1HG2 VAL A  27       9.026  30.911 -18.865  1.00  0.820          H  
ATOM    440 2HG2 VAL A  27      10.167  31.976 -18.045  1.00  0.820          H  
ATOM    441 3HG2 VAL A  27       8.474  32.471 -18.266  1.00  0.820          H  
ATOM    442  N   CYS A  28      11.577  35.362 -21.081  1.00  0.590          N  
ATOM    443  CA  CYS A  28      12.058  36.008 -22.286  1.00  0.700          C  
ATOM    444  C   CYS A  28      13.364  35.466 -22.817  1.00  0.730          C  
ATOM    445  O   CYS A  28      14.437  35.693 -22.243  1.00  0.820          O  
ATOM    446  CB  CYS A  28      12.188  37.485 -22.099  1.00  0.940          C  
ATOM    447  SG  CYS A  28      12.809  38.309 -23.554  1.00  0.940          S  
ATOM    448  H   CYS A  28      12.039  35.538 -20.178  1.00  0.710          H  
ATOM    449  HA  CYS A  28      11.313  35.858 -23.042  1.00  0.840          H  
ATOM    450 1HB  CYS A  28      11.214  37.885 -21.874  1.00  1.120          H  
ATOM    451 2HB  CYS A  28      12.821  37.686 -21.278  1.00  1.120          H  
ATOM    452  HG  CYS A  28      11.872  37.874 -24.407  1.00  1.120          H  
ATOM    453  N   LEU A  29      13.246  34.754 -23.932  1.00  0.680          N  
ATOM    454  CA  LEU A  29      14.368  34.077 -24.560  1.00  0.710          C  
ATOM    455  C   LEU A  29      14.425  34.396 -26.048  1.00  0.740          C  
ATOM    456  O   LEU A  29      13.493  34.089 -26.784  1.00  0.810          O  
ATOM    457  CB  LEU A  29      14.193  32.567 -24.377  1.00  0.980          C  
ATOM    458  CG  LEU A  29      14.085  32.062 -22.911  1.00  0.980          C  
ATOM    459  CD1 LEU A  29      13.700  30.624 -22.938  1.00  0.980          C  
ATOM    460  CD2 LEU A  29      15.391  32.251 -22.175  1.00  0.980          C  
ATOM    461  H   LEU A  29      12.306  34.698 -24.346  1.00  0.820          H  
ATOM    462  HA  LEU A  29      15.296  34.419 -24.103  1.00  0.850          H  
ATOM    463 1HB  LEU A  29      13.282  32.267 -24.898  1.00  1.180          H  
ATOM    464 2HB  LEU A  29      15.038  32.058 -24.851  1.00  1.180          H  
ATOM    465  HG  LEU A  29      13.307  32.610 -22.393  1.00  1.180          H  
ATOM    466 1HD1 LEU A  29      13.611  30.258 -21.922  1.00  1.180          H  
ATOM    467 2HD1 LEU A  29      12.747  30.523 -23.447  1.00  1.180          H  
ATOM    468 3HD1 LEU A  29      14.457  30.066 -23.468  1.00  1.180          H  
ATOM    469 1HD2 LEU A  29      15.282  31.887 -21.165  1.00  1.180          H  
ATOM    470 2HD2 LEU A  29      16.175  31.700 -22.675  1.00  1.180          H  
ATOM    471 3HD2 LEU A  29      15.655  33.303 -22.144  1.00  1.180          H  
ATOM    472  N   ASN A  30      15.543  34.933 -26.525  1.00  0.780          N  
ATOM    473  CA  ASN A  30      15.661  35.287 -27.942  1.00  0.860          C  
ATOM    474  C   ASN A  30      16.086  34.122 -28.827  1.00  0.970          C  
ATOM    475  O   ASN A  30      16.300  34.292 -30.032  1.00  1.540          O  
ATOM    476  CB  ASN A  30      16.669  36.388 -28.110  1.00  1.170          C  
ATOM    477  CG  ASN A  30      17.987  35.901 -27.658  1.00  1.170          C  
ATOM    478  OD1 ASN A  30      18.065  35.486 -26.490  1.00  1.170          O  
ATOM    479  ND2 ASN A  30      18.987  35.901 -28.514  1.00  1.170          N  
ATOM    480  H   ASN A  30      16.319  35.139 -25.901  1.00  0.940          H  
ATOM    481  HA  ASN A  30      14.683  35.633 -28.289  1.00  1.030          H  
ATOM    482 1HB  ASN A  30      16.729  36.684 -29.157  1.00  1.410          H  
ATOM    483 2HB  ASN A  30      16.373  37.260 -27.526  1.00  1.410          H  
ATOM    484 1HD2 ASN A  30      19.925  35.560 -28.242  1.00  1.410          H  
ATOM    485 2HD2 ASN A  30      18.835  36.220 -29.451  1.00  1.410          H  
ATOM    486  N   THR A  31      16.248  32.956 -28.224  1.00  1.170          N  
ATOM    487  CA  THR A  31      16.681  31.767 -28.925  1.00  1.410          C  
ATOM    488  C   THR A  31      15.505  30.817 -29.031  1.00  1.220          C  
ATOM    489  O   THR A  31      14.468  31.021 -28.400  1.00  1.710          O  
ATOM    490  CB  THR A  31      17.833  31.064 -28.180  1.00  1.880          C  
ATOM    491  OG1 THR A  31      17.340  30.515 -26.945  1.00  1.880          O  
ATOM    492  CG2 THR A  31      18.944  32.096 -27.857  1.00  1.880          C  
ATOM    493  H   THR A  31      16.050  32.885 -27.238  1.00  1.400          H  
ATOM    494  HA  THR A  31      17.007  32.035 -29.928  1.00  1.690          H  
ATOM    495  HB  THR A  31      18.240  30.266 -28.797  1.00  2.250          H  
ATOM    496  HG1 THR A  31      16.782  29.732 -27.134  1.00  2.250          H  
ATOM    497 1HG2 THR A  31      19.755  31.601 -27.330  1.00  2.250          H  
ATOM    498 2HG2 THR A  31      19.324  32.529 -28.781  1.00  2.250          H  
ATOM    499 3HG2 THR A  31      18.545  32.888 -27.230  1.00  2.250          H  
ATOM    500  N   GLY A  32      15.650  29.758 -29.814  1.00  1.230          N  
ATOM    501  CA  GLY A  32      14.563  28.796 -29.913  1.00  1.500          C  
ATOM    502  C   GLY A  32      14.631  27.747 -28.808  1.00  1.250          C  
ATOM    503  O   GLY A  32      15.439  27.848 -27.879  1.00  1.740          O  
ATOM    504  H   GLY A  32      16.507  29.622 -30.331  1.00  1.480          H  
ATOM    505 1HA  GLY A  32      13.608  29.319 -29.865  1.00  1.800          H  
ATOM    506 2HA  GLY A  32      14.605  28.303 -30.885  1.00  1.800          H  
ATOM    507  N   SER A  33      13.718  26.776 -28.891  1.00  1.490          N  
ATOM    508  CA  SER A  33      13.544  25.584 -28.028  1.00  1.900          C  
ATOM    509  C   SER A  33      13.249  25.759 -26.523  1.00  1.510          C  
ATOM    510  O   SER A  33      12.422  25.021 -25.969  1.00  2.350          O  
ATOM    511  CB  SER A  33      14.786  24.733 -28.152  1.00  2.500          C  
ATOM    512  OG  SER A  33      14.942  24.239 -29.461  1.00  2.500          O  
ATOM    513  H   SER A  33      13.093  26.833 -29.681  1.00  1.790          H  
ATOM    514  HA  SER A  33      12.711  25.019 -28.449  1.00  2.280          H  
ATOM    515 1HB  SER A  33      15.662  25.315 -27.877  1.00  3.000          H  
ATOM    516 2HB  SER A  33      14.722  23.923 -27.448  1.00  3.000          H  
ATOM    517  HG  SER A  33      15.799  23.802 -29.477  1.00  3.000          H  
ATOM    518  N   GLY A  34      13.856  26.760 -25.895  1.00  0.730          N  
ATOM    519  CA  GLY A  34      13.696  27.047 -24.476  1.00  0.570          C  
ATOM    520  C   GLY A  34      12.273  27.397 -24.100  1.00  0.480          C  
ATOM    521  O   GLY A  34      11.688  26.785 -23.210  1.00  0.470          O  
ATOM    522  H   GLY A  34      14.519  27.301 -26.444  1.00  0.880          H  
ATOM    523 1HA  GLY A  34      13.996  26.173 -23.909  1.00  0.680          H  
ATOM    524 2HA  GLY A  34      14.370  27.852 -24.193  1.00  0.680          H  
ATOM    525  N   LYS A  35      11.688  28.355 -24.809  1.00  0.490          N  
ATOM    526  CA  LYS A  35      10.336  28.815 -24.521  1.00  0.510          C  
ATOM    527  C   LYS A  35       9.363  27.628 -24.423  1.00  0.510          C  
ATOM    528  O   LYS A  35       8.532  27.574 -23.504  1.00  0.520          O  
ATOM    529  CB  LYS A  35       9.894  29.795 -25.614  1.00  0.710          C  
ATOM    530  CG  LYS A  35       8.572  30.475 -25.353  1.00  0.710          C  
ATOM    531  CD  LYS A  35       8.136  31.436 -26.502  1.00  0.710          C  
ATOM    532  CE  LYS A  35       7.439  30.682 -27.642  1.00  0.710          C  
ATOM    533  NZ  LYS A  35       6.824  31.616 -28.668  1.00  0.710          N  
ATOM    534  H   LYS A  35      12.219  28.799 -25.545  1.00  0.590          H  
ATOM    535  HA  LYS A  35      10.341  29.329 -23.558  1.00  0.610          H  
ATOM    536 1HB  LYS A  35      10.654  30.571 -25.731  1.00  0.850          H  
ATOM    537 2HB  LYS A  35       9.821  29.263 -26.560  1.00  0.850          H  
ATOM    538 1HG  LYS A  35       7.811  29.716 -25.219  1.00  0.850          H  
ATOM    539 2HG  LYS A  35       8.665  31.044 -24.432  1.00  0.850          H  
ATOM    540 1HD  LYS A  35       7.461  32.202 -26.137  1.00  0.850          H  
ATOM    541 2HD  LYS A  35       9.020  31.937 -26.903  1.00  0.850          H  
ATOM    542 1HE  LYS A  35       8.157  30.040 -28.143  1.00  0.850          H  
ATOM    543 2HE  LYS A  35       6.645  30.064 -27.218  1.00  0.850          H  
ATOM    544 1HZ  LYS A  35       6.366  31.069 -29.384  1.00  0.850          H  
ATOM    545 2HZ  LYS A  35       6.101  32.240 -28.226  1.00  0.850          H  
ATOM    546 3HZ  LYS A  35       7.536  32.187 -29.087  1.00  0.850          H  
ATOM    547  N   THR A  36       9.453  26.702 -25.397  1.00  0.540          N  
ATOM    548  CA  THR A  36       8.607  25.517 -25.441  1.00  0.570          C  
ATOM    549  C   THR A  36       8.906  24.586 -24.275  1.00  0.490          C  
ATOM    550  O   THR A  36       7.989  24.207 -23.548  1.00  0.450          O  
ATOM    551  CB  THR A  36       8.785  24.725 -26.764  1.00  0.790          C  
ATOM    552  OG1 THR A  36       8.426  25.555 -27.883  1.00  0.790          O  
ATOM    553  CG2 THR A  36       7.858  23.480 -26.755  1.00  0.790          C  
ATOM    554  H   THR A  36      10.124  26.838 -26.136  1.00  0.650          H  
ATOM    555  HA  THR A  36       7.568  25.833 -25.365  1.00  0.680          H  
ATOM    556  HB  THR A  36       9.828  24.414 -26.867  1.00  0.940          H  
ATOM    557  HG1 THR A  36       8.655  25.103 -28.701  1.00  0.940          H  
ATOM    558 1HG2 THR A  36       7.982  22.933 -27.687  1.00  0.940          H  
ATOM    559 2HG2 THR A  36       8.109  22.821 -25.924  1.00  0.940          H  
ATOM    560 3HG2 THR A  36       6.821  23.801 -26.657  1.00  0.940          H  
ATOM    561  N   PHE A  37      10.192  24.279 -24.023  1.00  0.490          N  
ATOM    562  CA  PHE A  37      10.552  23.374 -22.926  1.00  0.460          C  
ATOM    563  C   PHE A  37       9.929  23.887 -21.649  1.00  0.420          C  
ATOM    564  O   PHE A  37       9.328  23.135 -20.886  1.00  0.410          O  
ATOM    565  CB  PHE A  37      12.071  23.284 -22.728  1.00  0.660          C  
ATOM    566  CG  PHE A  37      12.578  22.332 -21.580  1.00  0.660          C  
ATOM    567  CD1 PHE A  37      12.802  20.967 -21.804  1.00  0.660          C  
ATOM    568  CD2 PHE A  37      12.847  22.823 -20.296  1.00  0.660          C  
ATOM    569  CE1 PHE A  37      13.279  20.146 -20.789  1.00  0.660          C  
ATOM    570  CE2 PHE A  37      13.329  21.994 -19.296  1.00  0.660          C  
ATOM    571  CZ  PHE A  37      13.542  20.656 -19.547  1.00  0.660          C  
ATOM    572  H   PHE A  37      10.934  24.651 -24.628  1.00  0.590          H  
ATOM    573  HA  PHE A  37      10.158  22.382 -23.142  1.00  0.550          H  
ATOM    574 1HB  PHE A  37      12.538  22.970 -23.660  1.00  0.790          H  
ATOM    575 2HB  PHE A  37      12.455  24.285 -22.518  1.00  0.790          H  
ATOM    576  HD1 PHE A  37      12.609  20.549 -22.789  1.00  0.790          H  
ATOM    577  HD2 PHE A  37      12.686  23.881 -20.093  1.00  0.790          H  
ATOM    578  HE1 PHE A  37      13.451  19.098 -20.984  1.00  0.790          H  
ATOM    579  HE2 PHE A  37      13.544  22.402 -18.312  1.00  0.790          H  
ATOM    580  HZ  PHE A  37      13.918  20.009 -18.763  1.00  0.790          H  
ATOM    581  N   ILE A  38      10.078  25.177 -21.391  1.00  0.430          N  
ATOM    582  CA  ILE A  38       9.570  25.718 -20.156  1.00  0.430          C  
ATOM    583  C   ILE A  38       8.052  25.567 -20.063  1.00  0.420          C  
ATOM    584  O   ILE A  38       7.553  25.091 -19.042  1.00  0.420          O  
ATOM    585  CB  ILE A  38      10.017  27.178 -19.998  1.00  0.600          C  
ATOM    586  CG1 ILE A  38      11.568  27.184 -19.805  1.00  0.600          C  
ATOM    587  CG2 ILE A  38       9.292  27.843 -18.778  1.00  0.600          C  
ATOM    588  CD1 ILE A  38      12.196  28.513 -19.972  1.00  0.600          C  
ATOM    589  H   ILE A  38      10.574  25.772 -22.064  1.00  0.520          H  
ATOM    590  HA  ILE A  38      10.026  25.165 -19.356  1.00  0.520          H  
ATOM    591  HB  ILE A  38       9.793  27.733 -20.917  1.00  0.720          H  
ATOM    592 1HG1 ILE A  38      11.803  26.817 -18.800  1.00  0.720          H  
ATOM    593 2HG1 ILE A  38      12.018  26.508 -20.532  1.00  0.720          H  
ATOM    594 1HG2 ILE A  38       9.622  28.847 -18.669  1.00  0.720          H  
ATOM    595 2HG2 ILE A  38       8.215  27.845 -18.927  1.00  0.720          H  
ATOM    596 3HG2 ILE A  38       9.525  27.301 -17.871  1.00  0.720          H  
ATOM    597 1HD1 ILE A  38      13.261  28.432 -19.837  1.00  0.720          H  
ATOM    598 2HD1 ILE A  38      11.989  28.865 -20.979  1.00  0.720          H  
ATOM    599 3HD1 ILE A  38      11.798  29.209 -19.256  1.00  0.720          H  
ATOM    600  N   ALA A  39       7.308  25.952 -21.108  1.00  0.430          N  
ATOM    601  CA  ALA A  39       5.851  25.825 -21.064  1.00  0.430          C  
ATOM    602  C   ALA A  39       5.388  24.371 -20.905  1.00  0.420          C  
ATOM    603  O   ALA A  39       4.435  24.097 -20.157  1.00  0.420          O  
ATOM    604  CB  ALA A  39       5.254  26.412 -22.323  1.00  0.600          C  
ATOM    605  H   ALA A  39       7.770  26.354 -21.933  1.00  0.520          H  
ATOM    606  HA  ALA A  39       5.496  26.382 -20.203  1.00  0.520          H  
ATOM    607 1HB  ALA A  39       4.170  26.357 -22.276  1.00  0.720          H  
ATOM    608 2HB  ALA A  39       5.570  27.442 -22.403  1.00  0.720          H  
ATOM    609 3HB  ALA A  39       5.615  25.852 -23.189  1.00  0.720          H  
ATOM    610  N   VAL A  40       6.058  23.439 -21.591  1.00  0.430          N  
ATOM    611  CA  VAL A  40       5.704  22.028 -21.515  1.00  0.430          C  
ATOM    612  C   VAL A  40       6.013  21.422 -20.162  1.00  0.400          C  
ATOM    613  O   VAL A  40       5.195  20.670 -19.628  1.00  0.400          O  
ATOM    614  CB  VAL A  40       6.393  21.193 -22.604  1.00  0.600          C  
ATOM    615  CG1 VAL A  40       6.151  19.710 -22.340  1.00  0.600          C  
ATOM    616  CG2 VAL A  40       5.815  21.556 -24.001  1.00  0.600          C  
ATOM    617  H   VAL A  40       6.827  23.733 -22.202  1.00  0.520          H  
ATOM    618  HA  VAL A  40       4.630  21.951 -21.683  1.00  0.520          H  
ATOM    619  HB  VAL A  40       7.472  21.387 -22.577  1.00  0.720          H  
ATOM    620 1HG1 VAL A  40       6.645  19.187 -23.090  1.00  0.720          H  
ATOM    621 2HG1 VAL A  40       6.555  19.403 -21.377  1.00  0.720          H  
ATOM    622 3HG1 VAL A  40       5.079  19.491 -22.366  1.00  0.720          H  
ATOM    623 1HG2 VAL A  40       6.305  20.961 -24.775  1.00  0.720          H  
ATOM    624 2HG2 VAL A  40       4.747  21.354 -24.013  1.00  0.720          H  
ATOM    625 3HG2 VAL A  40       5.986  22.613 -24.199  1.00  0.720          H  
ATOM    626  N   LEU A  41       7.199  21.685 -19.621  1.00  0.400          N  
ATOM    627  CA  LEU A  41       7.532  21.105 -18.339  1.00  0.380          C  
ATOM    628  C   LEU A  41       6.634  21.680 -17.265  1.00  0.360          C  
ATOM    629  O   LEU A  41       6.179  20.927 -16.419  1.00  0.380          O  
ATOM    630  CB  LEU A  41       9.001  21.325 -18.007  1.00  0.540          C  
ATOM    631  CG  LEU A  41      10.032  20.258 -18.412  1.00  0.540          C  
ATOM    632  CD1 LEU A  41       9.881  19.011 -17.568  1.00  0.540          C  
ATOM    633  CD2 LEU A  41       9.886  19.946 -19.877  1.00  0.540          C  
ATOM    634  H   LEU A  41       7.869  22.283 -20.110  1.00  0.480          H  
ATOM    635  HA  LEU A  41       7.337  20.042 -18.389  1.00  0.460          H  
ATOM    636 1HB  LEU A  41       9.297  22.199 -18.542  1.00  0.650          H  
ATOM    637 2HB  LEU A  41       9.096  21.503 -16.936  1.00  0.650          H  
ATOM    638  HG  LEU A  41      11.013  20.648 -18.231  1.00  0.650          H  
ATOM    639 1HD1 LEU A  41      10.646  18.287 -17.852  1.00  0.650          H  
ATOM    640 2HD1 LEU A  41      10.007  19.279 -16.518  1.00  0.650          H  
ATOM    641 3HD1 LEU A  41       8.903  18.564 -17.706  1.00  0.650          H  
ATOM    642 1HD2 LEU A  41      10.637  19.233 -20.140  1.00  0.650          H  
ATOM    643 2HD2 LEU A  41       8.908  19.535 -20.091  1.00  0.650          H  
ATOM    644 3HD2 LEU A  41      10.033  20.847 -20.460  1.00  0.650          H  
ATOM    645  N   LEU A  42       6.308  22.978 -17.308  1.00  0.360          N  
ATOM    646  CA  LEU A  42       5.381  23.518 -16.316  1.00  0.380          C  
ATOM    647  C   LEU A  42       4.020  22.878 -16.478  1.00  0.370          C  
ATOM    648  O   LEU A  42       3.375  22.525 -15.490  1.00  0.410          O  
ATOM    649  CB  LEU A  42       5.281  25.030 -16.449  1.00  0.520          C  
ATOM    650  CG  LEU A  42       6.522  25.764 -16.043  1.00  0.520          C  
ATOM    651  CD1 LEU A  42       6.425  27.140 -16.467  1.00  0.520          C  
ATOM    652  CD2 LEU A  42       6.726  25.693 -14.526  1.00  0.520          C  
ATOM    653  H   LEU A  42       6.735  23.598 -18.002  1.00  0.430          H  
ATOM    654  HA  LEU A  42       5.743  23.253 -15.330  1.00  0.460          H  
ATOM    655 1HB  LEU A  42       5.072  25.269 -17.495  1.00  0.630          H  
ATOM    656 2HB  LEU A  42       4.453  25.386 -15.834  1.00  0.630          H  
ATOM    657  HG  LEU A  42       7.339  25.331 -16.536  1.00  0.630          H  
ATOM    658 1HD1 LEU A  42       7.339  27.657 -16.211  1.00  0.630          H  
ATOM    659 2HD1 LEU A  42       6.307  27.143 -17.541  1.00  0.630          H  
ATOM    660 3HD1 LEU A  42       5.574  27.622 -15.989  1.00  0.630          H  
ATOM    661 1HD2 LEU A  42       7.622  26.220 -14.272  1.00  0.630          H  
ATOM    662 2HD2 LEU A  42       5.881  26.150 -14.009  1.00  0.630          H  
ATOM    663 3HD2 LEU A  42       6.837  24.672 -14.194  1.00  0.630          H  
ATOM    664  N   THR A  43       3.595  22.638 -17.720  1.00  0.370          N  
ATOM    665  CA  THR A  43       2.327  21.967 -17.928  1.00  0.400          C  
ATOM    666  C   THR A  43       2.370  20.630 -17.214  1.00  0.400          C  
ATOM    667  O   THR A  43       1.443  20.298 -16.486  1.00  0.440          O  
ATOM    668  CB  THR A  43       2.033  21.760 -19.433  1.00  0.550          C  
ATOM    669  OG1 THR A  43       1.922  23.038 -20.070  1.00  0.550          O  
ATOM    670  CG2 THR A  43       0.749  20.945 -19.643  1.00  0.550          C  
ATOM    671  H   THR A  43       4.119  22.972 -18.530  1.00  0.440          H  
ATOM    672  HA  THR A  43       1.530  22.563 -17.491  1.00  0.480          H  
ATOM    673  HB  THR A  43       2.848  21.222 -19.889  1.00  0.660          H  
ATOM    674  HG1 THR A  43       2.793  23.495 -20.035  1.00  0.660          H  
ATOM    675 1HG2 THR A  43       0.573  20.816 -20.711  1.00  0.660          H  
ATOM    676 2HG2 THR A  43       0.860  19.971 -19.178  1.00  0.660          H  
ATOM    677 3HG2 THR A  43      -0.091  21.448 -19.198  1.00  0.660          H  
ATOM    678  N   LYS A  44       3.461  19.870 -17.385  1.00  0.400          N  
ATOM    679  CA  LYS A  44       3.588  18.580 -16.713  1.00  0.420          C  
ATOM    680  C   LYS A  44       3.706  18.682 -15.179  1.00  0.410          C  
ATOM    681  O   LYS A  44       3.012  17.979 -14.450  1.00  0.450          O  
ATOM    682  CB  LYS A  44       4.829  17.833 -17.224  1.00  0.580          C  
ATOM    683  CG  LYS A  44       4.736  17.324 -18.643  1.00  0.580          C  
ATOM    684  CD  LYS A  44       6.001  16.552 -19.067  1.00  0.580          C  
ATOM    685  CE  LYS A  44       5.824  16.024 -20.470  1.00  0.580          C  
ATOM    686  NZ  LYS A  44       6.933  15.182 -20.940  1.00  0.580          N  
ATOM    687  H   LYS A  44       4.183  20.192 -18.038  1.00  0.480          H  
ATOM    688  HA  LYS A  44       2.699  17.991 -16.941  1.00  0.500          H  
ATOM    689 1HB  LYS A  44       5.693  18.496 -17.171  1.00  0.700          H  
ATOM    690 2HB  LYS A  44       5.031  16.985 -16.573  1.00  0.700          H  
ATOM    691 1HG  LYS A  44       3.867  16.668 -18.728  1.00  0.700          H  
ATOM    692 2HG  LYS A  44       4.593  18.167 -19.319  1.00  0.700          H  
ATOM    693 1HD  LYS A  44       6.869  17.218 -19.038  1.00  0.700          H  
ATOM    694 2HD  LYS A  44       6.172  15.716 -18.392  1.00  0.700          H  
ATOM    695 1HE  LYS A  44       4.910  15.434 -20.503  1.00  0.700          H  
ATOM    696 2HE  LYS A  44       5.725  16.871 -21.147  1.00  0.700          H  
ATOM    697 1HZ  LYS A  44       6.685  14.893 -21.899  1.00  0.700          H  
ATOM    698 2HZ  LYS A  44       7.796  15.689 -20.949  1.00  0.700          H  
ATOM    699 3HZ  LYS A  44       7.023  14.370 -20.350  1.00  0.700          H  
ATOM    700  N   GLU A  45       4.565  19.561 -14.674  1.00  0.370          N  
ATOM    701  CA  GLU A  45       4.808  19.692 -13.237  1.00  0.380          C  
ATOM    702  C   GLU A  45       3.556  20.153 -12.476  1.00  0.400          C  
ATOM    703  O   GLU A  45       3.268  19.689 -11.368  1.00  0.520          O  
ATOM    704  CB  GLU A  45       5.995  20.637 -12.997  1.00  0.530          C  
ATOM    705  CG  GLU A  45       7.397  20.061 -13.417  1.00  0.530          C  
ATOM    706  CD  GLU A  45       8.512  21.080 -13.324  1.00  0.530          C  
ATOM    707  OE1 GLU A  45       8.224  22.236 -13.419  1.00  0.530          O  
ATOM    708  OE2 GLU A  45       9.647  20.696 -13.118  1.00  0.530          O  
ATOM    709  H   GLU A  45       5.095  20.140 -15.313  1.00  0.440          H  
ATOM    710  HA  GLU A  45       5.091  18.710 -12.857  1.00  0.460          H  
ATOM    711 1HB  GLU A  45       5.832  21.551 -13.563  1.00  0.630          H  
ATOM    712 2HB  GLU A  45       6.039  20.904 -11.940  1.00  0.630          H  
ATOM    713 1HG  GLU A  45       7.638  19.224 -12.760  1.00  0.630          H  
ATOM    714 2HG  GLU A  45       7.337  19.679 -14.435  1.00  0.630          H  
ATOM    715  N   LEU A  46       2.774  21.032 -13.087  1.00  0.380          N  
ATOM    716  CA  LEU A  46       1.557  21.552 -12.478  1.00  0.430          C  
ATOM    717  C   LEU A  46       0.326  20.683 -12.791  1.00  0.430          C  
ATOM    718  O   LEU A  46      -0.798  21.021 -12.401  1.00  0.550          O  
ATOM    719  CB  LEU A  46       1.340  23.016 -12.929  1.00  0.580          C  
ATOM    720  CG  LEU A  46       2.426  24.071 -12.452  1.00  0.580          C  
ATOM    721  CD1 LEU A  46       2.152  25.422 -13.091  1.00  0.580          C  
ATOM    722  CD2 LEU A  46       2.383  24.234 -10.922  1.00  0.580          C  
ATOM    723  H   LEU A  46       3.056  21.406 -14.000  1.00  0.460          H  
ATOM    724  HA  LEU A  46       1.689  21.532 -11.403  1.00  0.520          H  
ATOM    725 1HB  LEU A  46       1.337  23.027 -14.023  1.00  0.700          H  
ATOM    726 2HB  LEU A  46       0.373  23.355 -12.597  1.00  0.700          H  
ATOM    727  HG  LEU A  46       3.413  23.735 -12.770  1.00  0.700          H  
ATOM    728 1HD1 LEU A  46       2.907  26.141 -12.769  1.00  0.700          H  
ATOM    729 2HD1 LEU A  46       2.194  25.315 -14.157  1.00  0.700          H  
ATOM    730 3HD1 LEU A  46       1.161  25.778 -12.792  1.00  0.700          H  
ATOM    731 1HD2 LEU A  46       3.126  24.971 -10.614  1.00  0.700          H  
ATOM    732 2HD2 LEU A  46       1.391  24.578 -10.621  1.00  0.700          H  
ATOM    733 3HD2 LEU A  46       2.601  23.292 -10.433  1.00  0.700          H  
ATOM    734  N   ALA A  47       0.526  19.558 -13.491  1.00  0.470          N  
ATOM    735  CA  ALA A  47      -0.538  18.651 -13.897  1.00  0.510          C  
ATOM    736  C   ALA A  47      -0.887  17.603 -12.848  1.00  0.540          C  
ATOM    737  O   ALA A  47      -1.734  16.757 -13.091  1.00  0.560          O  
ATOM    738  CB  ALA A  47      -0.173  17.918 -15.173  1.00  0.700          C  
ATOM    739  H   ALA A  47       1.474  19.292 -13.771  1.00  0.560          H  
ATOM    740  HA  ALA A  47      -1.421  19.256 -14.081  1.00  0.610          H  
ATOM    741 1HB  ALA A  47      -0.979  17.289 -15.468  1.00  0.840          H  
ATOM    742 2HB  ALA A  47       0.018  18.615 -15.944  1.00  0.840          H  
ATOM    743 3HB  ALA A  47       0.708  17.309 -15.010  1.00  0.840          H  
ATOM    744  N   HIS A  48      -0.284  17.606 -11.680  1.00  0.600          N  
ATOM    745  CA  HIS A  48      -0.567  16.508 -10.762  1.00  0.680          C  
ATOM    746  C   HIS A  48      -2.081  16.345 -10.457  1.00  0.720          C  
ATOM    747  O   HIS A  48      -2.616  15.234 -10.501  1.00  1.480          O  
ATOM    748  CB  HIS A  48       0.280  16.694  -9.487  1.00  0.920          C  
ATOM    749  CG  HIS A  48       1.789  16.328  -9.692  1.00  0.920          C  
ATOM    750  ND1 HIS A  48       2.723  17.200 -10.262  1.00  0.920          N  
ATOM    751  CD2 HIS A  48       2.486  15.189  -9.408  1.00  0.920          C  
ATOM    752  CE1 HIS A  48       3.901  16.602 -10.313  1.00  0.920          C  
ATOM    753  NE2 HIS A  48       3.780  15.395  -9.809  1.00  0.920          N  
ATOM    754  H   HIS A  48       0.385  18.324 -11.444  1.00  0.720          H  
ATOM    755  HA  HIS A  48      -0.232  15.577 -11.222  1.00  0.820          H  
ATOM    756 1HB  HIS A  48       0.233  17.740  -9.181  1.00  1.100          H  
ATOM    757 2HB  HIS A  48      -0.132  16.104  -8.670  1.00  1.100          H  
ATOM    758  HD1 HIS A  48       2.663  18.191 -10.493  1.00  1.100          H  
ATOM    759  HD2 HIS A  48       2.227  14.235  -8.969  1.00  1.100          H  
ATOM    760  HE1 HIS A  48       4.760  17.127 -10.731  1.00  1.100          H  
ATOM    761  N   GLN A  49      -2.813  17.442 -10.284  1.00  0.920          N  
ATOM    762  CA  GLN A  49      -4.251  17.350  -9.977  1.00  0.910          C  
ATOM    763  C   GLN A  49      -5.143  17.334 -11.227  1.00  0.770          C  
ATOM    764  O   GLN A  49      -6.383  17.394 -11.129  1.00  0.840          O  
ATOM    765  CB  GLN A  49      -4.685  18.514  -9.073  1.00  1.280          C  
ATOM    766  CG  GLN A  49      -3.992  18.567  -7.714  1.00  1.280          C  
ATOM    767  CD  GLN A  49      -4.207  17.289  -6.966  1.00  1.280          C  
ATOM    768  OE1 GLN A  49      -5.334  16.788  -6.900  1.00  1.280          O  
ATOM    769  NE2 GLN A  49      -3.136  16.735  -6.423  1.00  1.280          N  
ATOM    770  H   GLN A  49      -2.359  18.345 -10.312  1.00  1.100          H  
ATOM    771  HA  GLN A  49      -4.423  16.417  -9.443  1.00  1.090          H  
ATOM    772 1HB  GLN A  49      -4.492  19.461  -9.583  1.00  1.530          H  
ATOM    773 2HB  GLN A  49      -5.759  18.458  -8.891  1.00  1.530          H  
ATOM    774 1HG  GLN A  49      -2.922  18.702  -7.856  1.00  1.530          H  
ATOM    775 2HG  GLN A  49      -4.406  19.385  -7.128  1.00  1.530          H  
ATOM    776 1HE2 GLN A  49      -3.209  15.814  -5.976  1.00  1.530          H  
ATOM    777 2HE2 GLN A  49      -2.246  17.176  -6.498  1.00  1.530          H  
ATOM    778  N   ILE A  50      -4.536  17.294 -12.406  1.00  0.660          N  
ATOM    779  CA  ILE A  50      -5.222  17.365 -13.687  1.00  0.660          C  
ATOM    780  C   ILE A  50      -6.010  16.105 -14.011  1.00  0.780          C  
ATOM    781  O   ILE A  50      -6.843  16.096 -14.909  1.00  0.970          O  
ATOM    782  CB  ILE A  50      -4.203  17.661 -14.790  1.00  0.920          C  
ATOM    783  CG1 ILE A  50      -4.820  18.374 -15.959  1.00  0.920          C  
ATOM    784  CG2 ILE A  50      -3.657  16.304 -15.340  1.00  0.920          C  
ATOM    785  CD1 ILE A  50      -3.784  19.063 -16.822  1.00  0.920          C  
ATOM    786  H   ILE A  50      -3.511  17.211 -12.438  1.00  0.790          H  
ATOM    787  HA  ILE A  50      -5.937  18.168 -13.630  1.00  0.790          H  
ATOM    788  HB  ILE A  50      -3.411  18.255 -14.384  1.00  1.110          H  
ATOM    789 1HG1 ILE A  50      -5.379  17.669 -16.552  1.00  1.110          H  
ATOM    790 2HG1 ILE A  50      -5.489  19.106 -15.610  1.00  1.110          H  
ATOM    791 1HG2 ILE A  50      -2.939  16.492 -16.076  1.00  1.110          H  
ATOM    792 2HG2 ILE A  50      -3.202  15.725 -14.556  1.00  1.110          H  
ATOM    793 3HG2 ILE A  50      -4.440  15.720 -15.781  1.00  1.110          H  
ATOM    794 1HD1 ILE A  50      -4.252  19.572 -17.635  1.00  1.110          H  
ATOM    795 2HD1 ILE A  50      -3.241  19.787 -16.212  1.00  1.110          H  
ATOM    796 3HD1 ILE A  50      -3.110  18.358 -17.191  1.00  1.110          H  
ATOM    797  N   ARG A  51      -5.648  15.016 -13.352  1.00  0.760          N  
ATOM    798  CA  ARG A  51      -6.268  13.726 -13.601  1.00  0.870          C  
ATOM    799  C   ARG A  51      -7.721  13.612 -13.151  1.00  0.870          C  
ATOM    800  O   ARG A  51      -8.411  12.673 -13.552  1.00  0.900          O  
ATOM    801  CB  ARG A  51      -5.451  12.626 -12.934  1.00  1.170          C  
ATOM    802  CG  ARG A  51      -5.440  12.631 -11.397  1.00  1.170          C  
ATOM    803  CD  ARG A  51      -4.561  11.548 -10.839  1.00  1.170          C  
ATOM    804  NE  ARG A  51      -5.026  10.210 -11.210  1.00  1.170          N  
ATOM    805  CZ  ARG A  51      -6.011   9.512 -10.584  1.00  1.170          C  
ATOM    806  NH1 ARG A  51      -6.648  10.024  -9.548  1.00  1.170          N  
ATOM    807  NH2 ARG A  51      -6.334   8.304 -11.020  1.00  1.170          N  
ATOM    808  H   ARG A  51      -4.933  15.099 -12.650  1.00  0.910          H  
ATOM    809  HA  ARG A  51      -6.239  13.553 -14.672  1.00  1.040          H  
ATOM    810 1HB  ARG A  51      -5.827  11.661 -13.260  1.00  1.410          H  
ATOM    811 2HB  ARG A  51      -4.411  12.698 -13.266  1.00  1.410          H  
ATOM    812 1HG  ARG A  51      -5.057  13.589 -11.037  1.00  1.410          H  
ATOM    813 2HG  ARG A  51      -6.452  12.484 -11.024  1.00  1.410          H  
ATOM    814 1HD  ARG A  51      -3.557  11.674 -11.245  1.00  1.410          H  
ATOM    815 2HD  ARG A  51      -4.509  11.612  -9.753  1.00  1.410          H  
ATOM    816  HE  ARG A  51      -4.562   9.766 -11.995  1.00  1.410          H  
ATOM    817 1HH1 ARG A  51      -6.412  10.942  -9.209  1.00  1.410          H  
ATOM    818 2HH1 ARG A  51      -7.378   9.495  -9.091  1.00  1.410          H  
ATOM    819 1HH2 ARG A  51      -5.851   7.907 -11.815  1.00  1.410          H  
ATOM    820 2HH2 ARG A  51      -7.065   7.777 -10.565  1.00  1.410          H  
ATOM    821  N   GLY A  52      -8.200  14.509 -12.289  1.00  0.900          N  
ATOM    822  CA  GLY A  52      -9.573  14.347 -11.828  1.00  0.930          C  
ATOM    823  C   GLY A  52     -10.620  15.110 -12.642  1.00  0.920          C  
ATOM    824  O   GLY A  52     -10.310  15.904 -13.548  1.00  0.910          O  
ATOM    825  H   GLY A  52      -7.626  15.299 -11.973  1.00  1.080          H  
ATOM    826 1HA  GLY A  52      -9.829  13.285 -11.820  1.00  1.120          H  
ATOM    827 2HA  GLY A  52      -9.630  14.672 -10.787  1.00  1.120          H  
ATOM    828  N   ASP A  53     -11.885  14.900 -12.267  1.00  0.950          N  
ATOM    829  CA  ASP A  53     -12.985  15.623 -12.878  1.00  0.980          C  
ATOM    830  C   ASP A  53     -13.043  16.992 -12.221  1.00  0.970          C  
ATOM    831  O   ASP A  53     -12.541  17.171 -11.103  1.00  0.980          O  
ATOM    832  CB  ASP A  53     -14.318  14.877 -12.765  1.00  1.360          C  
ATOM    833  CG  ASP A  53     -15.431  15.504 -13.654  1.00  1.360          C  
ATOM    834  OD1 ASP A  53     -15.110  16.387 -14.458  1.00  1.360          O  
ATOM    835  OD2 ASP A  53     -16.566  15.159 -13.484  1.00  1.360          O  
ATOM    836  H   ASP A  53     -12.078  14.226 -11.540  1.00  1.140          H  
ATOM    837  HA  ASP A  53     -12.772  15.761 -13.938  1.00  1.180          H  
ATOM    838 1HB  ASP A  53     -14.174  13.846 -13.095  1.00  1.630          H  
ATOM    839 2HB  ASP A  53     -14.645  14.833 -11.742  1.00  1.630          H  
ATOM    840  N   LEU A  54     -13.656  17.943 -12.894  1.00  0.970          N  
ATOM    841  CA  LEU A  54     -13.714  19.290 -12.353  1.00  0.970          C  
ATOM    842  C   LEU A  54     -14.703  19.456 -11.223  1.00  1.040          C  
ATOM    843  O   LEU A  54     -14.520  20.325 -10.376  1.00  1.060          O  
ATOM    844  CB  LEU A  54     -14.013  20.300 -13.457  1.00  1.360          C  
ATOM    845  CG  LEU A  54     -12.916  20.458 -14.550  1.00  1.360          C  
ATOM    846  CD1 LEU A  54     -13.391  21.437 -15.588  1.00  1.360          C  
ATOM    847  CD2 LEU A  54     -11.606  20.925 -13.927  1.00  1.360          C  
ATOM    848  H   LEU A  54     -14.091  17.684 -13.783  1.00  1.160          H  
ATOM    849  HA  LEU A  54     -12.747  19.517 -11.924  1.00  1.160          H  
ATOM    850 1HB  LEU A  54     -14.942  20.007 -13.948  1.00  1.630          H  
ATOM    851 2HB  LEU A  54     -14.167  21.283 -12.991  1.00  1.630          H  
ATOM    852  HG  LEU A  54     -12.752  19.508 -15.049  1.00  1.630          H  
ATOM    853 1HD1 LEU A  54     -12.621  21.535 -16.348  1.00  1.630          H  
ATOM    854 2HD1 LEU A  54     -14.316  21.076 -16.038  1.00  1.630          H  
ATOM    855 3HD1 LEU A  54     -13.564  22.407 -15.120  1.00  1.630          H  
ATOM    856 1HD2 LEU A  54     -10.895  21.034 -14.691  1.00  1.630          H  
ATOM    857 2HD2 LEU A  54     -11.743  21.870 -13.421  1.00  1.630          H  
ATOM    858 3HD2 LEU A  54     -11.239  20.213 -13.225  1.00  1.630          H  
ATOM    859  N   ASN A  55     -15.746  18.638 -11.171  1.00  1.090          N  
ATOM    860  CA  ASN A  55     -16.685  18.809 -10.081  1.00  1.170          C  
ATOM    861  C   ASN A  55     -15.991  18.604  -8.707  1.00  1.180          C  
ATOM    862  O   ASN A  55     -16.045  19.510  -7.876  1.00  1.200          O  
ATOM    863  CB  ASN A  55     -17.914  17.941 -10.292  1.00  1.610          C  
ATOM    864  CG  ASN A  55     -18.811  18.492 -11.353  1.00  1.610          C  
ATOM    865  OD1 ASN A  55     -18.749  19.674 -11.711  1.00  1.610          O  
ATOM    866  ND2 ASN A  55     -19.652  17.647 -11.879  1.00  1.610          N  
ATOM    867  H   ASN A  55     -15.893  17.938 -11.893  1.00  1.310          H  
ATOM    868  HA  ASN A  55     -17.030  19.844 -10.096  1.00  1.400          H  
ATOM    869 1HB  ASN A  55     -17.635  16.950 -10.634  1.00  1.930          H  
ATOM    870 2HB  ASN A  55     -18.467  17.836  -9.360  1.00  1.930          H  
ATOM    871 1HD2 ASN A  55     -20.274  17.946 -12.601  1.00  1.930          H  
ATOM    872 2HD2 ASN A  55     -19.671  16.697 -11.569  1.00  1.930          H  
ATOM    873  N   PRO A  56     -15.266  17.486  -8.430  1.00  1.180          N  
ATOM    874  CA  PRO A  56     -14.500  17.275  -7.206  1.00  1.190          C  
ATOM    875  C   PRO A  56     -13.123  17.955  -7.222  1.00  1.090          C  
ATOM    876  O   PRO A  56     -12.097  17.297  -7.047  1.00  1.130          O  
ATOM    877  CB  PRO A  56     -14.384  15.750  -7.157  1.00  1.780          C  
ATOM    878  CG  PRO A  56     -14.340  15.344  -8.595  1.00  1.780          C  
ATOM    879  CD  PRO A  56     -15.305  16.288  -9.287  1.00  1.780          C  
ATOM    880  HA  PRO A  56     -15.092  17.644  -6.355  1.00  1.430          H  
ATOM    881 1HB  PRO A  56     -13.479  15.458  -6.605  1.00  2.140          H  
ATOM    882 2HB  PRO A  56     -15.240  15.327  -6.614  1.00  2.140          H  
ATOM    883 1HG  PRO A  56     -13.307  15.449  -8.982  1.00  2.140          H  
ATOM    884 2HG  PRO A  56     -14.619  14.285  -8.709  1.00  2.140          H  
ATOM    885 1HD  PRO A  56     -14.928  16.480 -10.255  1.00  2.140          H  
ATOM    886 2HD  PRO A  56     -16.296  15.831  -9.290  1.00  2.140          H  
ATOM    887  N   HIS A  57     -13.134  19.260  -7.442  1.00  1.010          N  
ATOM    888  CA  HIS A  57     -11.974  20.162  -7.424  1.00  0.950          C  
ATOM    889  C   HIS A  57     -10.729  19.894  -8.311  1.00  0.900          C  
ATOM    890  O   HIS A  57      -9.637  20.316  -7.920  1.00  0.870          O  
ATOM    891  CB  HIS A  57     -11.470  20.256  -5.978  1.00  1.350          C  
ATOM    892  CG  HIS A  57     -12.512  20.699  -5.010  1.00  1.350          C  
ATOM    893  ND1 HIS A  57     -12.963  22.003  -4.935  1.00  1.350          N  
ATOM    894  CD2 HIS A  57     -13.206  20.003  -4.084  1.00  1.350          C  
ATOM    895  CE1 HIS A  57     -13.889  22.084  -3.995  1.00  1.350          C  
ATOM    896  NE2 HIS A  57     -14.052  20.885  -3.465  1.00  1.350          N  
ATOM    897  H   HIS A  57     -14.062  19.674  -7.570  1.00  1.210          H  
ATOM    898  HA  HIS A  57     -12.336  21.148  -7.710  1.00  1.140          H  
ATOM    899 1HB  HIS A  57     -11.089  19.286  -5.658  1.00  1.620          H  
ATOM    900 2HB  HIS A  57     -10.644  20.964  -5.922  1.00  1.620          H  
ATOM    901  HD1 HIS A  57     -12.477  22.804  -5.288  1.00  1.620          H  
ATOM    902  HD2 HIS A  57     -13.195  18.953  -3.790  1.00  1.620          H  
ATOM    903  HE1 HIS A  57     -14.376  23.034  -3.775  1.00  1.620          H  
ATOM    904  N   ALA A  58     -10.831  19.248  -9.481  1.00  0.900          N  
ATOM    905  CA  ALA A  58      -9.631  19.085 -10.320  1.00  0.840          C  
ATOM    906  C   ALA A  58      -9.321  20.358 -11.079  1.00  0.780          C  
ATOM    907  O   ALA A  58     -10.135  21.279 -11.147  1.00  0.800          O  
ATOM    908  CB  ALA A  58      -9.761  17.975 -11.312  1.00  1.200          C  
ATOM    909  H   ALA A  58     -11.704  18.835  -9.822  1.00  1.080          H  
ATOM    910  HA  ALA A  58      -8.792  18.853  -9.661  1.00  1.010          H  
ATOM    911 1HB  ALA A  58      -8.838  17.870 -11.878  1.00  1.440          H  
ATOM    912 2HB  ALA A  58      -9.961  17.071 -10.768  1.00  1.440          H  
ATOM    913 3HB  ALA A  58     -10.558  18.189 -11.989  1.00  1.440          H  
ATOM    914  N   LYS A  59      -8.116  20.439 -11.624  1.00  0.740          N  
ATOM    915  CA  LYS A  59      -7.746  21.624 -12.404  1.00  0.690          C  
ATOM    916  C   LYS A  59      -7.222  21.312 -13.805  1.00  0.680          C  
ATOM    917  O   LYS A  59      -6.843  20.188 -14.077  1.00  0.750          O  
ATOM    918  CB  LYS A  59      -6.755  22.475 -11.643  1.00  0.990          C  
ATOM    919  CG  LYS A  59      -7.306  23.122 -10.382  1.00  0.990          C  
ATOM    920  CD  LYS A  59      -6.270  24.037  -9.746  1.00  0.990          C  
ATOM    921  CE  LYS A  59      -6.790  24.719  -8.505  1.00  0.990          C  
ATOM    922  NZ  LYS A  59      -5.754  25.611  -7.893  1.00  0.990          N  
ATOM    923  H   LYS A  59      -7.479  19.640 -11.520  1.00  0.890          H  
ATOM    924  HA  LYS A  59      -8.643  22.218 -12.533  1.00  0.830          H  
ATOM    925 1HB  LYS A  59      -5.895  21.866 -11.367  1.00  1.180          H  
ATOM    926 2HB  LYS A  59      -6.416  23.261 -12.288  1.00  1.180          H  
ATOM    927 1HG  LYS A  59      -8.193  23.707 -10.641  1.00  1.180          H  
ATOM    928 2HG  LYS A  59      -7.599  22.351  -9.672  1.00  1.180          H  
ATOM    929 1HD  LYS A  59      -5.375  23.467  -9.496  1.00  1.180          H  
ATOM    930 2HD  LYS A  59      -6.003  24.807 -10.456  1.00  1.180          H  
ATOM    931 1HE  LYS A  59      -7.664  25.319  -8.770  1.00  1.180          H  
ATOM    932 2HE  LYS A  59      -7.087  23.964  -7.777  1.00  1.180          H  
ATOM    933 1HZ  LYS A  59      -6.139  26.053  -7.073  1.00  1.180          H  
ATOM    934 2HZ  LYS A  59      -4.943  25.063  -7.637  1.00  1.180          H  
ATOM    935 3HZ  LYS A  59      -5.472  26.329  -8.553  1.00  1.180          H  
ATOM    936  N   ARG A  60      -7.199  22.317 -14.686  1.00  0.650          N  
ATOM    937  CA  ARG A  60      -6.708  22.198 -16.077  1.00  0.640          C  
ATOM    938  C   ARG A  60      -5.530  23.104 -16.470  1.00  0.600          C  
ATOM    939  O   ARG A  60      -5.089  23.987 -15.711  1.00  0.620          O  
ATOM    940  CB  ARG A  60      -7.869  22.490 -17.031  1.00  0.900          C  
ATOM    941  CG  ARG A  60      -9.008  21.520 -16.885  1.00  0.900          C  
ATOM    942  CD  ARG A  60      -8.694  20.176 -17.412  1.00  0.900          C  
ATOM    943  NE  ARG A  60      -9.764  19.238 -17.210  1.00  0.900          N  
ATOM    944  CZ  ARG A  60      -9.889  18.400 -16.138  1.00  0.900          C  
ATOM    945  NH1 ARG A  60      -9.029  18.348 -15.124  1.00  0.900          N  
ATOM    946  NH2 ARG A  60     -10.907  17.589 -16.120  1.00  0.900          N  
ATOM    947  H   ARG A  60      -7.637  23.183 -14.379  1.00  0.780          H  
ATOM    948  HA  ARG A  60      -6.370  21.179 -16.226  1.00  0.770          H  
ATOM    949 1HB  ARG A  60      -8.254  23.496 -16.843  1.00  1.080          H  
ATOM    950 2HB  ARG A  60      -7.525  22.453 -18.068  1.00  1.080          H  
ATOM    951 1HG  ARG A  60      -9.197  21.421 -15.852  1.00  1.080          H  
ATOM    952 2HG  ARG A  60      -9.897  21.899 -17.389  1.00  1.080          H  
ATOM    953 1HD  ARG A  60      -8.528  20.256 -18.486  1.00  1.080          H  
ATOM    954 2HD  ARG A  60      -7.809  19.761 -16.959  1.00  1.080          H  
ATOM    955  HE  ARG A  60     -10.509  19.164 -17.936  1.00  1.080          H  
ATOM    956 1HH1 ARG A  60      -8.203  18.960 -15.065  1.00  1.080          H  
ATOM    957 2HH1 ARG A  60      -9.196  17.645 -14.379  1.00  1.080          H  
ATOM    958 1HH2 ARG A  60     -11.566  17.640 -16.916  1.00  1.080          H  
ATOM    959 2HH2 ARG A  60     -11.001  16.929 -15.327  1.00  1.080          H  
ATOM    960  N   THR A  61      -4.970  22.828 -17.656  1.00  0.570          N  
ATOM    961  CA  THR A  61      -3.960  23.716 -18.238  1.00  0.530          C  
ATOM    962  C   THR A  61      -4.519  24.296 -19.519  1.00  0.550          C  
ATOM    963  O   THR A  61      -5.060  23.569 -20.360  1.00  0.580          O  
ATOM    964  CB  THR A  61      -2.609  23.031 -18.520  1.00  0.760          C  
ATOM    965  OG1 THR A  61      -2.048  22.557 -17.289  1.00  0.760          O  
ATOM    966  CG2 THR A  61      -1.632  24.053 -19.189  1.00  0.760          C  
ATOM    967  H   THR A  61      -5.301  22.024 -18.206  1.00  0.680          H  
ATOM    968  HA  THR A  61      -3.775  24.547 -17.557  1.00  0.640          H  
ATOM    969  HB  THR A  61      -2.757  22.193 -19.180  1.00  0.910          H  
ATOM    970  HG1 THR A  61      -2.609  21.862 -16.934  1.00  0.910          H  
ATOM    971 1HG2 THR A  61      -0.679  23.592 -19.381  1.00  0.910          H  
ATOM    972 2HG2 THR A  61      -2.039  24.405 -20.128  1.00  0.910          H  
ATOM    973 3HG2 THR A  61      -1.488  24.901 -18.529  1.00  0.910          H  
ATOM    974  N   VAL A  62      -4.439  25.610 -19.640  1.00  0.560          N  
ATOM    975  CA  VAL A  62      -4.958  26.278 -20.820  1.00  0.600          C  
ATOM    976  C   VAL A  62      -3.894  27.142 -21.469  1.00  0.590          C  
ATOM    977  O   VAL A  62      -3.187  27.897 -20.799  1.00  0.600          O  
ATOM    978  CB  VAL A  62      -6.223  27.107 -20.481  1.00  0.820          C  
ATOM    979  CG1 VAL A  62      -6.740  27.867 -21.731  1.00  0.820          C  
ATOM    980  CG2 VAL A  62      -7.322  26.170 -19.941  1.00  0.820          C  
ATOM    981  H   VAL A  62      -3.970  26.149 -18.900  1.00  0.670          H  
ATOM    982  HA  VAL A  62      -5.254  25.521 -21.543  1.00  0.720          H  
ATOM    983  HB  VAL A  62      -5.983  27.822 -19.743  1.00  0.990          H  
ATOM    984 1HG1 VAL A  62      -7.625  28.441 -21.464  1.00  0.990          H  
ATOM    985 2HG1 VAL A  62      -5.979  28.547 -22.107  1.00  0.990          H  
ATOM    986 3HG1 VAL A  62      -6.998  27.151 -22.512  1.00  0.990          H  
ATOM    987 1HG2 VAL A  62      -8.200  26.758 -19.698  1.00  0.990          H  
ATOM    988 2HG2 VAL A  62      -7.572  25.431 -20.703  1.00  0.990          H  
ATOM    989 3HG2 VAL A  62      -6.970  25.662 -19.046  1.00  0.990          H  
ATOM    990  N   PHE A  63      -3.753  26.972 -22.773  1.00  0.590          N  
ATOM    991  CA  PHE A  63      -2.789  27.765 -23.530  1.00  0.590          C  
ATOM    992  C   PHE A  63      -3.542  28.794 -24.317  1.00  0.640          C  
ATOM    993  O   PHE A  63      -4.595  28.509 -24.899  1.00  0.750          O  
ATOM    994  CB  PHE A  63      -1.958  26.922 -24.478  1.00  0.830          C  
ATOM    995  CG  PHE A  63      -0.921  26.007 -23.860  1.00  0.830          C  
ATOM    996  CD1 PHE A  63      -1.260  24.912 -23.075  1.00  0.830          C  
ATOM    997  CD2 PHE A  63       0.418  26.221 -24.133  1.00  0.830          C  
ATOM    998  CE1 PHE A  63      -0.274  24.091 -22.559  1.00  0.830          C  
ATOM    999  CE2 PHE A  63       1.390  25.400 -23.625  1.00  0.830          C  
ATOM   1000  CZ  PHE A  63       1.045  24.340 -22.833  1.00  0.830          C  
ATOM   1001  H   PHE A  63      -4.393  26.315 -23.237  1.00  0.710          H  
ATOM   1002  HA  PHE A  63      -2.132  28.288 -22.842  1.00  0.710          H  
ATOM   1003 1HB  PHE A  63      -2.611  26.366 -25.046  1.00  0.990          H  
ATOM   1004 2HB  PHE A  63      -1.441  27.593 -25.167  1.00  0.990          H  
ATOM   1005  HD1 PHE A  63      -2.307  24.705 -22.862  1.00  0.990          H  
ATOM   1006  HD2 PHE A  63       0.708  27.061 -24.771  1.00  0.990          H  
ATOM   1007  HE1 PHE A  63      -0.536  23.241 -21.935  1.00  0.990          H  
ATOM   1008  HE2 PHE A  63       2.437  25.593 -23.859  1.00  0.990          H  
ATOM   1009  HZ  PHE A  63       1.817  23.689 -22.433  1.00  0.990          H  
ATOM   1010  N   LEU A  64      -2.983  29.988 -24.372  1.00  0.600          N  
ATOM   1011  CA  LEU A  64      -3.623  31.086 -25.046  1.00  0.660          C  
ATOM   1012  C   LEU A  64      -2.744  31.700 -26.114  1.00  0.630          C  
ATOM   1013  O   LEU A  64      -1.592  32.101 -25.874  1.00  0.600          O  
ATOM   1014  CB  LEU A  64      -3.983  32.146 -24.009  1.00  0.900          C  
ATOM   1015  CG  LEU A  64      -4.921  31.668 -22.898  1.00  0.900          C  
ATOM   1016  CD1 LEU A  64      -4.101  31.218 -21.658  1.00  0.900          C  
ATOM   1017  CD2 LEU A  64      -5.838  32.750 -22.555  1.00  0.900          C  
ATOM   1018  H   LEU A  64      -2.116  30.157 -23.867  1.00  0.720          H  
ATOM   1019  HA  LEU A  64      -4.534  30.724 -25.519  1.00  0.790          H  
ATOM   1020 1HB  LEU A  64      -3.065  32.509 -23.547  1.00  1.080          H  
ATOM   1021 2HB  LEU A  64      -4.460  32.969 -24.520  1.00  1.080          H  
ATOM   1022  HG  LEU A  64      -5.490  30.810 -23.254  1.00  1.080          H  
ATOM   1023 1HD1 LEU A  64      -4.778  30.880 -20.919  1.00  1.080          H  
ATOM   1024 2HD1 LEU A  64      -3.426  30.417 -21.883  1.00  1.080          H  
ATOM   1025 3HD1 LEU A  64      -3.521  32.054 -21.272  1.00  1.080          H  
ATOM   1026 1HD2 LEU A  64      -6.521  32.422 -21.771  1.00  1.080          H  
ATOM   1027 2HD2 LEU A  64      -5.256  33.593 -22.209  1.00  1.080          H  
ATOM   1028 3HD2 LEU A  64      -6.403  33.031 -23.440  1.00  1.080          H  
ATOM   1029  N   VAL A  65      -3.319  31.774 -27.299  1.00  0.690          N  
ATOM   1030  CA  VAL A  65      -2.646  32.341 -28.459  1.00  0.690          C  
ATOM   1031  C   VAL A  65      -3.512  33.390 -29.176  1.00  0.690          C  
ATOM   1032  O   VAL A  65      -4.693  33.555 -28.851  1.00  0.760          O  
ATOM   1033  CB  VAL A  65      -2.230  31.227 -29.413  1.00  0.970          C  
ATOM   1034  CG1 VAL A  65      -1.268  30.233 -28.726  1.00  0.970          C  
ATOM   1035  CG2 VAL A  65      -3.426  30.514 -29.905  1.00  0.970          C  
ATOM   1036  H   VAL A  65      -4.254  31.349 -27.370  1.00  0.830          H  
ATOM   1037  HA  VAL A  65      -1.736  32.833 -28.117  1.00  0.830          H  
ATOM   1038  HB  VAL A  65      -1.708  31.671 -30.217  1.00  1.160          H  
ATOM   1039 1HG1 VAL A  65      -0.962  29.467 -29.441  1.00  1.160          H  
ATOM   1040 2HG1 VAL A  65      -0.387  30.771 -28.370  1.00  1.160          H  
ATOM   1041 3HG1 VAL A  65      -1.763  29.757 -27.885  1.00  1.160          H  
ATOM   1042 1HG2 VAL A  65      -3.102  29.765 -30.581  1.00  1.160          H  
ATOM   1043 2HG2 VAL A  65      -3.952  30.054 -29.078  1.00  1.160          H  
ATOM   1044 3HG2 VAL A  65      -4.080  31.197 -30.416  1.00  1.160          H  
ATOM   1045  N   ASN A  66      -2.948  34.106 -30.156  1.00  0.720          N  
ATOM   1046  CA  ASN A  66      -3.751  35.095 -30.879  1.00  0.740          C  
ATOM   1047  C   ASN A  66      -4.017  34.707 -32.338  1.00  0.780          C  
ATOM   1048  O   ASN A  66      -4.269  35.573 -33.177  1.00  1.040          O  
ATOM   1049  CB  ASN A  66      -3.107  36.469 -30.812  1.00  1.030          C  
ATOM   1050  CG  ASN A  66      -4.079  37.590 -31.102  1.00  1.030          C  
ATOM   1051  OD1 ASN A  66      -5.231  37.568 -30.644  1.00  1.030          O  
ATOM   1052  ND2 ASN A  66      -3.640  38.568 -31.860  1.00  1.030          N  
ATOM   1053  H   ASN A  66      -1.969  33.954 -30.436  1.00  0.860          H  
ATOM   1054  HA  ASN A  66      -4.724  35.165 -30.396  1.00  0.890          H  
ATOM   1055 1HB  ASN A  66      -2.700  36.622 -29.825  1.00  1.230          H  
ATOM   1056 2HB  ASN A  66      -2.272  36.521 -31.515  1.00  1.230          H  
ATOM   1057 1HD2 ASN A  66      -4.245  39.331 -32.091  1.00  1.230          H  
ATOM   1058 2HD2 ASN A  66      -2.707  38.537 -32.221  1.00  1.230          H  
ATOM   1059  N   SER A  67      -3.957  33.416 -32.639  1.00  0.750          N  
ATOM   1060  CA  SER A  67      -4.229  32.922 -33.987  1.00  0.780          C  
ATOM   1061  C   SER A  67      -4.464  31.433 -34.054  1.00  0.780          C  
ATOM   1062  O   SER A  67      -3.793  30.653 -33.379  1.00  0.740          O  
ATOM   1063  CB  SER A  67      -3.121  33.261 -34.952  1.00  1.080          C  
ATOM   1064  OG  SER A  67      -3.371  32.660 -36.212  1.00  1.080          O  
ATOM   1065  H   SER A  67      -3.720  32.767 -31.905  1.00  0.900          H  
ATOM   1066  HA  SER A  67      -5.140  33.411 -34.340  1.00  0.940          H  
ATOM   1067 1HB  SER A  67      -3.057  34.338 -35.072  1.00  1.300          H  
ATOM   1068 2HB  SER A  67      -2.183  32.925 -34.559  1.00  1.300          H  
ATOM   1069  HG  SER A  67      -2.670  32.982 -36.796  1.00  1.300          H  
ATOM   1070  N   ALA A  68      -5.352  31.015 -34.948  1.00  0.850          N  
ATOM   1071  CA  ALA A  68      -5.613  29.593 -35.170  1.00  0.880          C  
ATOM   1072  C   ALA A  68      -4.335  28.853 -35.562  1.00  0.870          C  
ATOM   1073  O   ALA A  68      -4.167  27.670 -35.238  1.00  0.870          O  
ATOM   1074  CB  ALA A  68      -6.656  29.412 -36.254  1.00  1.220          C  
ATOM   1075  H   ALA A  68      -5.868  31.714 -35.474  1.00  1.020          H  
ATOM   1076  HA  ALA A  68      -5.975  29.169 -34.235  1.00  1.060          H  
ATOM   1077 1HB  ALA A  68      -6.856  28.351 -36.398  1.00  1.460          H  
ATOM   1078 2HB  ALA A  68      -7.573  29.916 -35.969  1.00  1.460          H  
ATOM   1079 3HB  ALA A  68      -6.290  29.835 -37.186  1.00  1.460          H  
ATOM   1080  N   ASN A  69      -3.434  29.548 -36.260  1.00  0.890          N  
ATOM   1081  CA  ASN A  69      -2.181  28.951 -36.680  1.00  0.890          C  
ATOM   1082  C   ASN A  69      -1.283  28.684 -35.475  1.00  0.820          C  
ATOM   1083  O   ASN A  69      -0.438  27.786 -35.510  1.00  0.810          O  
ATOM   1084  CB  ASN A  69      -1.497  29.851 -37.679  1.00  1.250          C  
ATOM   1085  CG  ASN A  69      -2.192  29.843 -39.008  1.00  1.250          C  
ATOM   1086  OD1 ASN A  69      -2.860  28.873 -39.387  1.00  1.250          O  
ATOM   1087  ND2 ASN A  69      -2.063  30.923 -39.727  1.00  1.250          N  
ATOM   1088  H   ASN A  69      -3.618  30.522 -36.504  1.00  1.070          H  
ATOM   1089  HA  ASN A  69      -2.393  27.989 -37.150  1.00  1.070          H  
ATOM   1090 1HB  ASN A  69      -1.473  30.871 -37.292  1.00  1.500          H  
ATOM   1091 2HB  ASN A  69      -0.466  29.527 -37.813  1.00  1.500          H  
ATOM   1092 1HD2 ASN A  69      -2.510  30.984 -40.621  1.00  1.500          H  
ATOM   1093 2HD2 ASN A  69      -1.532  31.696 -39.384  1.00  1.500          H  
ATOM   1094  N   GLN A  70      -1.435  29.491 -34.419  1.00  0.800          N  
ATOM   1095  CA  GLN A  70      -0.619  29.367 -33.233  1.00  0.750          C  
ATOM   1096  C   GLN A  70      -1.188  28.261 -32.379  1.00  0.710          C  
ATOM   1097  O   GLN A  70      -0.434  27.591 -31.669  1.00  0.700          O  
ATOM   1098  CB  GLN A  70      -0.543  30.690 -32.504  1.00  1.070          C  
ATOM   1099  CG  GLN A  70       0.204  31.733 -33.264  1.00  1.070          C  
ATOM   1100  CD  GLN A  70       0.205  33.099 -32.577  1.00  1.070          C  
ATOM   1101  OE1 GLN A  70      -0.565  33.373 -31.624  1.00  1.070          O  
ATOM   1102  NE2 GLN A  70       1.081  33.960 -33.078  1.00  1.070          N  
ATOM   1103  H   GLN A  70      -2.168  30.193 -34.400  1.00  0.960          H  
ATOM   1104  HA  GLN A  70       0.391  29.089 -33.529  1.00  0.900          H  
ATOM   1105 1HB  GLN A  70      -1.546  31.059 -32.343  1.00  1.280          H  
ATOM   1106 2HB  GLN A  70      -0.056  30.554 -31.542  1.00  1.280          H  
ATOM   1107 1HG  GLN A  70       1.239  31.396 -33.359  1.00  1.280          H  
ATOM   1108 2HG  GLN A  70      -0.231  31.831 -34.250  1.00  1.280          H  
ATOM   1109 1HE2 GLN A  70       1.177  34.902 -32.693  1.00  1.280          H  
ATOM   1110 2HE2 GLN A  70       1.676  33.693 -33.831  1.00  1.280          H  
ATOM   1111  N   VAL A  71      -2.512  28.056 -32.482  1.00  0.720          N  
ATOM   1112  CA  VAL A  71      -3.147  26.964 -31.770  1.00  0.710          C  
ATOM   1113  C   VAL A  71      -2.551  25.697 -32.328  1.00  0.700          C  
ATOM   1114  O   VAL A  71      -2.016  24.883 -31.587  1.00  0.660          O  
ATOM   1115  CB  VAL A  71      -4.685  26.921 -31.985  1.00  1.000          C  
ATOM   1116  CG1 VAL A  71      -5.269  25.645 -31.423  1.00  1.000          C  
ATOM   1117  CG2 VAL A  71      -5.332  28.092 -31.322  1.00  1.000          C  
ATOM   1118  H   VAL A  71      -3.054  28.726 -33.034  1.00  0.860          H  
ATOM   1119  HA  VAL A  71      -2.922  27.042 -30.706  1.00  0.850          H  
ATOM   1120  HB  VAL A  71      -4.900  26.934 -33.042  1.00  1.200          H  
ATOM   1121 1HG1 VAL A  71      -6.344  25.628 -31.602  1.00  1.200          H  
ATOM   1122 2HG1 VAL A  71      -4.814  24.798 -31.916  1.00  1.200          H  
ATOM   1123 3HG1 VAL A  71      -5.095  25.574 -30.366  1.00  1.200          H  
ATOM   1124 1HG2 VAL A  71      -6.405  28.048 -31.479  1.00  1.200          H  
ATOM   1125 2HG2 VAL A  71      -5.119  28.064 -30.255  1.00  1.200          H  
ATOM   1126 3HG2 VAL A  71      -4.941  28.999 -31.753  1.00  1.200          H  
ATOM   1127  N   ALA A  72      -2.526  25.572 -33.653  1.00  0.760          N  
ATOM   1128  CA  ALA A  72      -1.973  24.370 -34.253  1.00  0.770          C  
ATOM   1129  C   ALA A  72      -0.514  24.138 -33.832  1.00  0.740          C  
ATOM   1130  O   ALA A  72      -0.119  22.994 -33.566  1.00  0.720          O  
ATOM   1131  CB  ALA A  72      -2.072  24.473 -35.757  1.00  1.070          C  
ATOM   1132  H   ALA A  72      -2.970  26.290 -34.236  1.00  0.910          H  
ATOM   1133  HA  ALA A  72      -2.566  23.520 -33.914  1.00  0.920          H  
ATOM   1134 1HB  ALA A  72      -1.689  23.562 -36.210  1.00  1.290          H  
ATOM   1135 2HB  ALA A  72      -3.118  24.612 -36.036  1.00  1.290          H  
ATOM   1136 3HB  ALA A  72      -1.488  25.328 -36.099  1.00  1.290          H  
ATOM   1137  N   GLN A  73       0.290  25.210 -33.738  1.00  0.740          N  
ATOM   1138  CA  GLN A  73       1.683  25.057 -33.319  1.00  0.720          C  
ATOM   1139  C   GLN A  73       1.807  24.558 -31.880  1.00  0.670          C  
ATOM   1140  O   GLN A  73       2.634  23.678 -31.599  1.00  0.650          O  
ATOM   1141  CB  GLN A  73       2.411  26.395 -33.432  1.00  1.020          C  
ATOM   1142  CG  GLN A  73       2.650  26.871 -34.840  1.00  1.020          C  
ATOM   1143  CD  GLN A  73       3.160  28.295 -34.873  1.00  1.020          C  
ATOM   1144  OE1 GLN A  73       3.109  29.006 -33.859  1.00  1.020          O  
ATOM   1145  NE2 GLN A  73       3.650  28.719 -36.028  1.00  1.020          N  
ATOM   1146  H   GLN A  73      -0.056  26.130 -34.028  1.00  0.890          H  
ATOM   1147  HA  GLN A  73       2.160  24.331 -33.975  1.00  0.860          H  
ATOM   1148 1HB  GLN A  73       1.828  27.154 -32.920  1.00  1.220          H  
ATOM   1149 2HB  GLN A  73       3.373  26.331 -32.928  1.00  1.220          H  
ATOM   1150 1HG  GLN A  73       3.408  26.233 -35.292  1.00  1.220          H  
ATOM   1151 2HG  GLN A  73       1.738  26.808 -35.409  1.00  1.220          H  
ATOM   1152 1HE2 GLN A  73       4.003  29.650 -36.110  1.00  1.220          H  
ATOM   1153 2HE2 GLN A  73       3.669  28.109 -36.822  1.00  1.220          H  
ATOM   1154  N   GLN A  74       0.983  25.106 -30.974  1.00  0.660          N  
ATOM   1155  CA  GLN A  74       1.011  24.698 -29.574  1.00  0.620          C  
ATOM   1156  C   GLN A  74       0.406  23.317 -29.382  1.00  0.620          C  
ATOM   1157  O   GLN A  74       0.859  22.552 -28.537  1.00  0.610          O  
ATOM   1158  CB  GLN A  74       0.313  25.738 -28.696  1.00  0.880          C  
ATOM   1159  CG  GLN A  74       1.052  27.041 -28.576  1.00  0.880          C  
ATOM   1160  CD  GLN A  74       2.395  26.874 -27.918  1.00  0.880          C  
ATOM   1161  OE1 GLN A  74       2.508  26.296 -26.833  1.00  0.880          O  
ATOM   1162  NE2 GLN A  74       3.426  27.368 -28.575  1.00  0.880          N  
ATOM   1163  H   GLN A  74       0.360  25.869 -31.271  1.00  0.790          H  
ATOM   1164  HA  GLN A  74       2.051  24.640 -29.261  1.00  0.740          H  
ATOM   1165 1HB  GLN A  74      -0.637  25.986 -29.158  1.00  1.060          H  
ATOM   1166 2HB  GLN A  74       0.126  25.341 -27.702  1.00  1.060          H  
ATOM   1167 1HG  GLN A  74       1.208  27.453 -29.576  1.00  1.060          H  
ATOM   1168 2HG  GLN A  74       0.461  27.730 -27.976  1.00  1.060          H  
ATOM   1169 1HE2 GLN A  74       4.349  27.289 -28.198  1.00  1.060          H  
ATOM   1170 2HE2 GLN A  74       3.281  27.822 -29.457  1.00  1.060          H  
ATOM   1171  N   VAL A  75      -0.616  22.975 -30.153  1.00  0.650          N  
ATOM   1172  CA  VAL A  75      -1.214  21.663 -30.020  1.00  0.660          C  
ATOM   1173  C   VAL A  75      -0.213  20.613 -30.422  1.00  0.680          C  
ATOM   1174  O   VAL A  75      -0.055  19.619 -29.717  1.00  0.680          O  
ATOM   1175  CB  VAL A  75      -2.526  21.548 -30.813  1.00  0.920          C  
ATOM   1176  CG1 VAL A  75      -3.010  20.121 -30.842  1.00  0.920          C  
ATOM   1177  CG2 VAL A  75      -3.586  22.378 -30.125  1.00  0.920          C  
ATOM   1178  H   VAL A  75      -0.988  23.650 -30.819  1.00  0.780          H  
ATOM   1179  HA  VAL A  75      -1.448  21.491 -28.983  1.00  0.790          H  
ATOM   1180  HB  VAL A  75      -2.367  21.898 -31.837  1.00  1.100          H  
ATOM   1181 1HG1 VAL A  75      -3.945  20.070 -31.398  1.00  1.100          H  
ATOM   1182 2HG1 VAL A  75      -2.276  19.492 -31.333  1.00  1.100          H  
ATOM   1183 3HG1 VAL A  75      -3.171  19.769 -29.822  1.00  1.100          H  
ATOM   1184 1HG2 VAL A  75      -4.499  22.311 -30.666  1.00  1.100          H  
ATOM   1185 2HG2 VAL A  75      -3.735  21.994 -29.121  1.00  1.100          H  
ATOM   1186 3HG2 VAL A  75      -3.271  23.409 -30.079  1.00  1.100          H  
ATOM   1187  N   SER A  76       0.476  20.820 -31.541  1.00  0.710          N  
ATOM   1188  CA  SER A  76       1.481  19.869 -31.966  1.00  0.740          C  
ATOM   1189  C   SER A  76       2.610  19.765 -30.938  1.00  0.710          C  
ATOM   1190  O   SER A  76       2.954  18.657 -30.502  1.00  0.720          O  
ATOM   1191  CB  SER A  76       2.037  20.280 -33.310  1.00  1.020          C  
ATOM   1192  OG  SER A  76       3.025  19.386 -33.742  1.00  1.020          O  
ATOM   1193  H   SER A  76       0.281  21.646 -32.113  1.00  0.850          H  
ATOM   1194  HA  SER A  76       1.011  18.891 -32.062  1.00  0.890          H  
ATOM   1195 1HB  SER A  76       1.227  20.320 -34.038  1.00  1.230          H  
ATOM   1196 2HB  SER A  76       2.454  21.288 -33.235  1.00  1.230          H  
ATOM   1197  HG  SER A  76       3.301  19.700 -34.604  1.00  1.230          H  
ATOM   1198  N   ALA A  77       3.172  20.911 -30.505  1.00  0.680          N  
ATOM   1199  CA  ALA A  77       4.282  20.889 -29.552  1.00  0.670          C  
ATOM   1200  C   ALA A  77       3.919  20.235 -28.226  1.00  0.650          C  
ATOM   1201  O   ALA A  77       4.726  19.486 -27.651  1.00  0.670          O  
ATOM   1202  CB  ALA A  77       4.751  22.304 -29.276  1.00  0.940          C  
ATOM   1203  H   ALA A  77       2.861  21.813 -30.883  1.00  0.820          H  
ATOM   1204  HA  ALA A  77       5.093  20.318 -30.002  1.00  0.800          H  
ATOM   1205 1HB  ALA A  77       5.595  22.275 -28.594  1.00  1.130          H  
ATOM   1206 2HB  ALA A  77       5.046  22.779 -30.210  1.00  1.130          H  
ATOM   1207 3HB  ALA A  77       3.934  22.870 -28.823  1.00  1.130          H  
ATOM   1208  N   VAL A  78       2.713  20.506 -27.735  1.00  0.610          N  
ATOM   1209  CA  VAL A  78       2.310  19.956 -26.470  1.00  0.590          C  
ATOM   1210  C   VAL A  78       1.983  18.483 -26.669  1.00  0.620          C  
ATOM   1211  O   VAL A  78       2.487  17.656 -25.932  1.00  0.640          O  
ATOM   1212  CB  VAL A  78       1.156  20.770 -25.854  1.00  0.830          C  
ATOM   1213  CG1 VAL A  78       0.657  20.136 -24.574  1.00  0.830          C  
ATOM   1214  CG2 VAL A  78       1.650  22.182 -25.542  1.00  0.830          C  
ATOM   1215  H   VAL A  78       2.079  21.145 -28.222  1.00  0.730          H  
ATOM   1216  HA  VAL A  78       3.153  20.029 -25.784  1.00  0.710          H  
ATOM   1217  HB  VAL A  78       0.332  20.805 -26.572  1.00  1.000          H  
ATOM   1218 1HG1 VAL A  78      -0.145  20.727 -24.180  1.00  1.000          H  
ATOM   1219 2HG1 VAL A  78       0.316  19.147 -24.761  1.00  1.000          H  
ATOM   1220 3HG1 VAL A  78       1.471  20.107 -23.852  1.00  1.000          H  
ATOM   1221 1HG2 VAL A  78       0.834  22.759 -25.131  1.00  1.000          H  
ATOM   1222 2HG2 VAL A  78       2.462  22.132 -24.820  1.00  1.000          H  
ATOM   1223 3HG2 VAL A  78       2.009  22.669 -26.439  1.00  1.000          H  
ATOM   1224  N   ARG A  79       1.201  18.095 -27.684  1.00  0.640          N  
ATOM   1225  CA  ARG A  79       0.919  16.663 -27.849  1.00  0.670          C  
ATOM   1226  C   ARG A  79       2.187  15.832 -28.018  1.00  0.690          C  
ATOM   1227  O   ARG A  79       2.238  14.685 -27.573  1.00  0.710          O  
ATOM   1228  CB  ARG A  79       0.015  16.392 -29.045  1.00  0.930          C  
ATOM   1229  CG  ARG A  79      -1.421  16.776 -28.859  1.00  0.930          C  
ATOM   1230  CD  ARG A  79      -2.228  16.572 -30.079  1.00  0.930          C  
ATOM   1231  NE  ARG A  79      -3.653  16.916 -29.882  1.00  0.930          N  
ATOM   1232  CZ  ARG A  79      -4.564  17.051 -30.859  1.00  0.930          C  
ATOM   1233  NH1 ARG A  79      -4.243  16.874 -32.127  1.00  0.930          N  
ATOM   1234  NH2 ARG A  79      -5.793  17.371 -30.512  1.00  0.930          N  
ATOM   1235  H   ARG A  79       0.782  18.769 -28.328  1.00  0.770          H  
ATOM   1236  HA  ARG A  79       0.406  16.319 -26.953  1.00  0.800          H  
ATOM   1237 1HB  ARG A  79       0.393  16.953 -29.901  1.00  1.110          H  
ATOM   1238 2HB  ARG A  79       0.055  15.334 -29.301  1.00  1.110          H  
ATOM   1239 1HG  ARG A  79      -1.838  16.149 -28.072  1.00  1.110          H  
ATOM   1240 2HG  ARG A  79      -1.478  17.825 -28.577  1.00  1.110          H  
ATOM   1241 1HD  ARG A  79      -1.827  17.206 -30.862  1.00  1.110          H  
ATOM   1242 2HD  ARG A  79      -2.168  15.544 -30.387  1.00  1.110          H  
ATOM   1243  HE  ARG A  79      -4.017  17.073 -28.926  1.00  1.110          H  
ATOM   1244 1HH1 ARG A  79      -3.301  16.629 -32.380  1.00  1.110          H  
ATOM   1245 2HH1 ARG A  79      -4.944  16.983 -32.846  1.00  1.110          H  
ATOM   1246 1HH2 ARG A  79      -5.994  17.495 -29.503  1.00  1.110          H  
ATOM   1247 2HH2 ARG A  79      -6.507  17.497 -31.207  1.00  1.110          H  
ATOM   1248  N   THR A  80       3.193  16.391 -28.694  1.00  0.690          N  
ATOM   1249  CA  THR A  80       4.451  15.705 -28.924  1.00  0.710          C  
ATOM   1250  C   THR A  80       5.187  15.379 -27.623  1.00  0.710          C  
ATOM   1251  O   THR A  80       5.650  14.250 -27.439  1.00  0.810          O  
ATOM   1252  CB  THR A  80       5.370  16.561 -29.818  1.00  0.990          C  
ATOM   1253  OG1 THR A  80       4.751  16.756 -31.105  1.00  0.990          O  
ATOM   1254  CG2 THR A  80       6.718  15.891 -30.004  1.00  0.990          C  
ATOM   1255  H   THR A  80       3.073  17.323 -29.093  1.00  0.830          H  
ATOM   1256  HA  THR A  80       4.239  14.770 -29.439  1.00  0.850          H  
ATOM   1257  HB  THR A  80       5.523  17.534 -29.349  1.00  1.180          H  
ATOM   1258  HG1 THR A  80       3.969  17.341 -30.999  1.00  1.180          H  
ATOM   1259 1HG2 THR A  80       7.324  16.530 -30.622  1.00  1.180          H  
ATOM   1260 2HG2 THR A  80       7.222  15.754 -29.045  1.00  1.180          H  
ATOM   1261 3HG2 THR A  80       6.587  14.925 -30.485  1.00  1.180          H  
ATOM   1262  N   HIS A  81       5.300  16.359 -26.720  1.00  0.630          N  
ATOM   1263  CA  HIS A  81       6.024  16.140 -25.468  1.00  0.640          C  
ATOM   1264  C   HIS A  81       5.188  15.702 -24.252  1.00  0.630          C  
ATOM   1265  O   HIS A  81       5.702  15.002 -23.363  1.00  0.690          O  
ATOM   1266  CB  HIS A  81       6.727  17.418 -25.055  1.00  0.890          C  
ATOM   1267  CG  HIS A  81       7.865  17.850 -25.881  1.00  0.890          C  
ATOM   1268  ND1 HIS A  81       9.095  17.239 -25.813  1.00  0.890          N  
ATOM   1269  CD2 HIS A  81       7.987  18.848 -26.785  1.00  0.890          C  
ATOM   1270  CE1 HIS A  81       9.927  17.845 -26.635  1.00  0.890          C  
ATOM   1271  NE2 HIS A  81       9.280  18.822 -27.240  1.00  0.890          N  
ATOM   1272  H   HIS A  81       4.936  17.292 -26.947  1.00  0.760          H  
ATOM   1273  HA  HIS A  81       6.778  15.374 -25.637  1.00  0.770          H  
ATOM   1274 1HB  HIS A  81       5.992  18.228 -25.053  1.00  1.070          H  
ATOM   1275 2HB  HIS A  81       7.090  17.283 -24.047  1.00  1.070          H  
ATOM   1276  HD2 HIS A  81       7.210  19.544 -27.092  1.00  1.070          H  
ATOM   1277  HE1 HIS A  81      10.966  17.586 -26.789  1.00  1.070          H  
ATOM   1278  HE2 HIS A  81       9.672  19.448 -27.928  1.00  1.070          H  
ATOM   1279  N   SER A  82       3.952  16.190 -24.168  1.00  0.600          N  
ATOM   1280  CA  SER A  82       3.013  16.007 -23.069  1.00  0.600          C  
ATOM   1281  C   SER A  82       2.525  14.589 -22.879  1.00  0.640          C  
ATOM   1282  O   SER A  82       2.351  13.832 -23.831  1.00  0.740          O  
ATOM   1283  CB  SER A  82       1.807  16.881 -23.223  1.00  0.840          C  
ATOM   1284  OG  SER A  82       0.944  16.667 -22.177  1.00  0.840          O  
ATOM   1285  H   SER A  82       3.607  16.747 -24.941  1.00  0.720          H  
ATOM   1286  HA  SER A  82       3.510  16.311 -22.150  1.00  0.720          H  
ATOM   1287 1HB  SER A  82       2.105  17.914 -23.255  1.00  1.010          H  
ATOM   1288 2HB  SER A  82       1.295  16.638 -24.152  1.00  1.010          H  
ATOM   1289  HG  SER A  82       0.180  17.225 -22.359  1.00  1.010          H  
ATOM   1290  N   ASP A  83       2.262  14.249 -21.628  1.00  0.660          N  
ATOM   1291  CA  ASP A  83       1.714  12.977 -21.202  1.00  0.720          C  
ATOM   1292  C   ASP A  83       0.208  13.055 -20.953  1.00  0.710          C  
ATOM   1293  O   ASP A  83      -0.405  12.124 -20.412  1.00  0.810          O  
ATOM   1294  CB  ASP A  83       2.487  12.547 -19.963  1.00  0.980          C  
ATOM   1295  CG  ASP A  83       2.506  13.630 -18.862  1.00  0.980          C  
ATOM   1296  OD1 ASP A  83       2.214  14.770 -19.178  1.00  0.980          O  
ATOM   1297  OD2 ASP A  83       2.899  13.334 -17.742  1.00  0.980          O  
ATOM   1298  H   ASP A  83       2.410  14.934 -20.878  1.00  0.790          H  
ATOM   1299  HA  ASP A  83       1.884  12.253 -21.991  1.00  0.860          H  
ATOM   1300 1HB  ASP A  83       2.076  11.617 -19.564  1.00  1.180          H  
ATOM   1301 2HB  ASP A  83       3.511  12.360 -20.247  1.00  1.180          H  
ATOM   1302  N   LEU A  84      -0.367  14.178 -21.376  1.00  0.660          N  
ATOM   1303  CA  LEU A  84      -1.761  14.536 -21.225  1.00  0.650          C  
ATOM   1304  C   LEU A  84      -2.570  14.541 -22.521  1.00  0.650          C  
ATOM   1305  O   LEU A  84      -2.017  14.636 -23.618  1.00  0.650          O  
ATOM   1306  CB  LEU A  84      -1.793  15.940 -20.635  1.00  0.910          C  
ATOM   1307  CG  LEU A  84      -1.006  16.132 -19.341  1.00  0.910          C  
ATOM   1308  CD1 LEU A  84      -1.013  17.569 -19.014  1.00  0.910          C  
ATOM   1309  CD2 LEU A  84      -1.627  15.317 -18.238  1.00  0.910          C  
ATOM   1310  H   LEU A  84       0.247  14.868 -21.798  1.00  0.790          H  
ATOM   1311  HA  LEU A  84      -2.227  13.822 -20.554  1.00  0.780          H  
ATOM   1312 1HB  LEU A  84      -1.437  16.636 -21.372  1.00  1.100          H  
ATOM   1313 2HB  LEU A  84      -2.814  16.179 -20.422  1.00  1.100          H  
ATOM   1314  HG  LEU A  84       0.031  15.818 -19.473  1.00  1.100          H  
ATOM   1315 1HD1 LEU A  84      -0.462  17.746 -18.102  1.00  1.100          H  
ATOM   1316 2HD1 LEU A  84      -0.539  18.112 -19.821  1.00  1.100          H  
ATOM   1317 3HD1 LEU A  84      -2.012  17.899 -18.907  1.00  1.100          H  
ATOM   1318 1HD2 LEU A  84      -1.069  15.474 -17.318  1.00  1.100          H  
ATOM   1319 2HD2 LEU A  84      -2.650  15.629 -18.108  1.00  1.100          H  
ATOM   1320 3HD2 LEU A  84      -1.598  14.260 -18.485  1.00  1.100          H  
ATOM   1321  N   LYS A  85      -3.896  14.472 -22.374  1.00  0.680          N  
ATOM   1322  CA  LYS A  85      -4.824  14.610 -23.503  1.00  0.700          C  
ATOM   1323  C   LYS A  85      -4.973  16.095 -23.844  1.00  0.660          C  
ATOM   1324  O   LYS A  85      -5.388  16.892 -22.981  1.00  0.640          O  
ATOM   1325  CB  LYS A  85      -6.192  14.023 -23.166  1.00  0.970          C  
ATOM   1326  CG  LYS A  85      -6.207  12.520 -22.977  1.00  0.970          C  
ATOM   1327  CD  LYS A  85      -7.623  12.023 -22.694  1.00  0.970          C  
ATOM   1328  CE  LYS A  85      -7.658  10.517 -22.492  1.00  0.970          C  
ATOM   1329  NZ  LYS A  85      -9.036  10.025 -22.229  1.00  0.970          N  
ATOM   1330  H   LYS A  85      -4.258  14.348 -21.426  1.00  0.820          H  
ATOM   1331  HA  LYS A  85      -4.410  14.099 -24.376  1.00  0.840          H  
ATOM   1332 1HB  LYS A  85      -6.554  14.473 -22.237  1.00  1.170          H  
ATOM   1333 2HB  LYS A  85      -6.904  14.279 -23.952  1.00  1.170          H  
ATOM   1334 1HG  LYS A  85      -5.827  12.041 -23.881  1.00  1.170          H  
ATOM   1335 2HG  LYS A  85      -5.557  12.257 -22.142  1.00  1.170          H  
ATOM   1336 1HD  LYS A  85      -8.007  12.517 -21.795  1.00  1.170          H  
ATOM   1337 2HD  LYS A  85      -8.278  12.283 -23.529  1.00  1.170          H  
ATOM   1338 1HE  LYS A  85      -7.269  10.026 -23.384  1.00  1.170          H  
ATOM   1339 2HE  LYS A  85      -7.023  10.259 -21.642  1.00  1.170          H  
ATOM   1340 1HZ  LYS A  85      -9.021   9.022 -22.096  1.00  1.170          H  
ATOM   1341 2HZ  LYS A  85      -9.401  10.468 -21.397  1.00  1.170          H  
ATOM   1342 3HZ  LYS A  85      -9.628  10.250 -23.015  1.00  1.170          H  
ATOM   1343  N   VAL A  86      -4.677  16.451 -25.102  1.00  0.680          N  
ATOM   1344  CA  VAL A  86      -4.683  17.853 -25.528  1.00  0.670          C  
ATOM   1345  C   VAL A  86      -5.733  18.173 -26.597  1.00  0.700          C  
ATOM   1346  O   VAL A  86      -5.649  17.665 -27.724  1.00  0.730          O  
ATOM   1347  CB  VAL A  86      -3.308  18.170 -26.141  1.00  0.940          C  
ATOM   1348  CG1 VAL A  86      -3.213  19.625 -26.596  1.00  0.940          C  
ATOM   1349  CG2 VAL A  86      -2.184  17.817 -25.176  1.00  0.940          C  
ATOM   1350  H   VAL A  86      -4.402  15.731 -25.755  1.00  0.820          H  
ATOM   1351  HA  VAL A  86      -4.858  18.469 -24.662  1.00  0.800          H  
ATOM   1352  HB  VAL A  86      -3.217  17.576 -27.007  1.00  1.130          H  
ATOM   1353 1HG1 VAL A  86      -2.237  19.788 -27.061  1.00  1.130          H  
ATOM   1354 2HG1 VAL A  86      -3.994  19.864 -27.321  1.00  1.130          H  
ATOM   1355 3HG1 VAL A  86      -3.319  20.280 -25.731  1.00  1.130          H  
ATOM   1356 1HG2 VAL A  86      -1.255  18.002 -25.681  1.00  1.130          H  
ATOM   1357 2HG2 VAL A  86      -2.237  18.404 -24.284  1.00  1.130          H  
ATOM   1358 3HG2 VAL A  86      -2.235  16.771 -24.911  1.00  1.130          H  
ATOM   1359  N   GLY A  87      -6.656  19.085 -26.262  1.00  0.690          N  
ATOM   1360  CA  GLY A  87      -7.730  19.524 -27.154  1.00  0.720          C  
ATOM   1361  C   GLY A  87      -7.308  20.705 -28.039  1.00  0.700          C  
ATOM   1362  O   GLY A  87      -6.508  21.555 -27.622  1.00  0.630          O  
ATOM   1363  H   GLY A  87      -6.610  19.459 -25.310  1.00  0.830          H  
ATOM   1364 1HA  GLY A  87      -8.046  18.690 -27.780  1.00  0.860          H  
ATOM   1365 2HA  GLY A  87      -8.593  19.802 -26.552  1.00  0.860          H  
ATOM   1366  N   GLU A  88      -7.937  20.822 -29.222  1.00  0.770          N  
ATOM   1367  CA  GLU A  88      -7.660  21.918 -30.165  1.00  0.760          C  
ATOM   1368  C   GLU A  88      -8.885  22.751 -30.540  1.00  0.780          C  
ATOM   1369  O   GLU A  88      -9.814  22.232 -31.164  1.00  0.800          O  
ATOM   1370  CB  GLU A  88      -7.093  21.320 -31.462  1.00  1.070          C  
ATOM   1371  CG  GLU A  88      -6.742  22.338 -32.534  1.00  1.070          C  
ATOM   1372  CD  GLU A  88      -6.096  21.746 -33.747  1.00  1.070          C  
ATOM   1373  OE1 GLU A  88      -6.070  20.542 -33.864  1.00  1.070          O  
ATOM   1374  OE2 GLU A  88      -5.636  22.503 -34.571  1.00  1.070          O  
ATOM   1375  H   GLU A  88      -8.612  20.115 -29.486  1.00  0.920          H  
ATOM   1376  HA  GLU A  88      -6.925  22.590 -29.713  1.00  0.910          H  
ATOM   1377 1HB  GLU A  88      -6.212  20.731 -31.235  1.00  1.280          H  
ATOM   1378 2HB  GLU A  88      -7.829  20.639 -31.893  1.00  1.280          H  
ATOM   1379 1HG  GLU A  88      -7.649  22.860 -32.849  1.00  1.280          H  
ATOM   1380 2HG  GLU A  88      -6.095  23.052 -32.108  1.00  1.280          H  
ATOM   1381  N   TYR A  89      -8.869  24.059 -30.230  1.00  0.780          N  
ATOM   1382  CA  TYR A  89     -10.029  24.896 -30.567  1.00  0.800          C  
ATOM   1383  C   TYR A  89      -9.540  26.170 -31.247  1.00  0.830          C  
ATOM   1384  O   TYR A  89      -8.558  26.756 -30.804  1.00  1.030          O  
ATOM   1385  CB  TYR A  89     -10.779  25.223 -29.283  1.00  1.110          C  
ATOM   1386  CG  TYR A  89     -10.974  23.974 -28.508  1.00  1.110          C  
ATOM   1387  CD1 TYR A  89      -9.998  23.651 -27.571  1.00  1.110          C  
ATOM   1388  CD2 TYR A  89     -12.028  23.118 -28.747  1.00  1.110          C  
ATOM   1389  CE1 TYR A  89     -10.067  22.501 -26.908  1.00  1.110          C  
ATOM   1390  CE2 TYR A  89     -12.087  21.937 -28.053  1.00  1.110          C  
ATOM   1391  CZ  TYR A  89     -11.106  21.632 -27.147  1.00  1.110          C  
ATOM   1392  OH  TYR A  89     -11.118  20.448 -26.480  1.00  1.110          O  
ATOM   1393  H   TYR A  89      -8.095  24.444 -29.673  1.00  0.940          H  
ATOM   1394  HA  TYR A  89     -10.676  24.364 -31.264  1.00  0.960          H  
ATOM   1395 1HB  TYR A  89     -10.230  25.922 -28.694  1.00  1.330          H  
ATOM   1396 2HB  TYR A  89     -11.754  25.652 -29.512  1.00  1.330          H  
ATOM   1397  HD1 TYR A  89      -9.159  24.322 -27.397  1.00  1.330          H  
ATOM   1398  HD2 TYR A  89     -12.786  23.363 -29.490  1.00  1.330          H  
ATOM   1399  HE1 TYR A  89      -9.291  22.243 -26.199  1.00  1.330          H  
ATOM   1400  HE2 TYR A  89     -12.892  21.230 -28.231  1.00  1.330          H  
ATOM   1401  HH  TYR A  89     -11.872  19.894 -26.782  1.00  1.330          H  
ATOM   1402  N   SER A  90     -10.251  26.660 -32.260  1.00  0.790          N  
ATOM   1403  CA  SER A  90      -9.775  27.862 -32.939  1.00  0.860          C  
ATOM   1404  C   SER A  90     -10.824  28.651 -33.729  1.00  0.930          C  
ATOM   1405  O   SER A  90     -11.950  28.201 -33.957  1.00  1.230          O  
ATOM   1406  CB  SER A  90      -8.641  27.480 -33.866  1.00  1.180          C  
ATOM   1407  OG  SER A  90      -9.093  26.692 -34.932  1.00  1.180          O  
ATOM   1408  H   SER A  90     -11.076  26.185 -32.596  1.00  0.950          H  
ATOM   1409  HA  SER A  90      -9.377  28.536 -32.181  1.00  1.030          H  
ATOM   1410 1HB  SER A  90      -8.200  28.373 -34.239  1.00  1.410          H  
ATOM   1411 2HB  SER A  90      -7.871  26.944 -33.315  1.00  1.410          H  
ATOM   1412  HG  SER A  90      -8.311  26.452 -35.436  1.00  1.410          H  
ATOM   1413  N   ASP A  91     -10.387  29.826 -34.172  1.00  1.080          N  
ATOM   1414  CA  ASP A  91     -11.102  30.817 -34.977  1.00  1.320          C  
ATOM   1415  C   ASP A  91     -11.610  30.155 -36.284  1.00  1.290          C  
ATOM   1416  O   ASP A  91     -10.716  29.928 -37.101  1.00  1.710          O  
ATOM   1417  CB  ASP A  91     -10.065  31.913 -35.286  1.00  1.750          C  
ATOM   1418  CG  ASP A  91      -9.523  32.598 -34.034  1.00  1.750          C  
ATOM   1419  OD1 ASP A  91     -10.066  32.420 -32.952  1.00  1.750          O  
ATOM   1420  OD2 ASP A  91      -8.516  33.245 -34.158  1.00  1.750          O  
ATOM   1421  H   ASP A  91      -9.462  30.088 -33.868  1.00  1.300          H  
ATOM   1422  HA  ASP A  91     -11.936  31.209 -34.398  1.00  1.580          H  
ATOM   1423 1HB  ASP A  91      -9.243  31.482 -35.834  1.00  2.100          H  
ATOM   1424 2HB  ASP A  91     -10.460  32.675 -35.899  1.00  2.100          H  
ATOM   1425  N   LEU A  92     -12.791  30.610 -36.777  1.00  1.660          N  
ATOM   1426  CA  LEU A  92     -13.151  32.034 -36.863  1.00  2.170          C  
ATOM   1427  C   LEU A  92     -13.975  32.554 -35.711  1.00  2.260          C  
ATOM   1428  O   LEU A  92     -14.932  31.912 -35.288  1.00  2.570          O  
ATOM   1429  CB  LEU A  92     -14.001  32.298 -38.103  1.00  2.830          C  
ATOM   1430  CG  LEU A  92     -13.430  31.980 -39.470  1.00  2.830          C  
ATOM   1431  CD1 LEU A  92     -14.531  32.274 -40.474  1.00  2.830          C  
ATOM   1432  CD2 LEU A  92     -12.175  32.824 -39.750  1.00  2.830          C  
ATOM   1433  H   LEU A  92     -13.565  30.066 -36.417  1.00  1.990          H  
ATOM   1434  HA  LEU A  92     -12.258  32.633 -36.926  1.00  2.600          H  
ATOM   1435 1HB  LEU A  92     -14.934  31.739 -38.004  1.00  3.400          H  
ATOM   1436 2HB  LEU A  92     -14.237  33.353 -38.111  1.00  3.400          H  
ATOM   1437  HG  LEU A  92     -13.174  30.918 -39.534  1.00  3.400          H  
ATOM   1438 1HD1 LEU A  92     -14.183  32.047 -41.479  1.00  3.400          H  
ATOM   1439 2HD1 LEU A  92     -15.399  31.661 -40.245  1.00  3.400          H  
ATOM   1440 3HD1 LEU A  92     -14.805  33.328 -40.413  1.00  3.400          H  
ATOM   1441 1HD2 LEU A  92     -11.796  32.596 -40.748  1.00  3.400          H  
ATOM   1442 2HD2 LEU A  92     -12.419  33.886 -39.690  1.00  3.400          H  
ATOM   1443 3HD2 LEU A  92     -11.398  32.591 -39.021  1.00  3.400          H  
ATOM   1444  N   GLU A  93     -13.711  33.811 -35.340  1.00  2.310          N  
ATOM   1445  CA  GLU A  93     -14.450  34.525 -34.295  1.00  2.830          C  
ATOM   1446  C   GLU A  93     -15.911  34.762 -34.684  1.00  2.830          C  
ATOM   1447  O   GLU A  93     -16.781  35.052 -33.851  1.00  3.240          O  
ATOM   1448  CB  GLU A  93     -13.757  35.874 -34.004  1.00  3.750          C  
ATOM   1449  CG  GLU A  93     -13.796  36.945 -35.136  1.00  3.750          C  
ATOM   1450  CD  GLU A  93     -12.708  36.807 -36.158  1.00  3.750          C  
ATOM   1451  OE1 GLU A  93     -12.168  35.735 -36.280  1.00  3.750          O  
ATOM   1452  OE2 GLU A  93     -12.419  37.763 -36.821  1.00  3.750          O  
ATOM   1453  H   GLU A  93     -12.909  34.302 -35.760  1.00  2.770          H  
ATOM   1454  HA  GLU A  93     -14.422  33.897 -33.418  1.00  3.400          H  
ATOM   1455 1HB  GLU A  93     -14.229  36.336 -33.170  1.00  4.500          H  
ATOM   1456 2HB  GLU A  93     -12.708  35.699 -33.733  1.00  4.500          H  
ATOM   1457 1HG  GLU A  93     -14.760  36.951 -35.632  1.00  4.500          H  
ATOM   1458 2HG  GLU A  93     -13.691  37.920 -34.663  1.00  4.500          H  
ATOM   1459  N   VAL A  94     -16.121  34.646 -35.982  1.00  2.680          N  
ATOM   1460  CA  VAL A  94     -17.349  34.809 -36.714  1.00  2.930          C  
ATOM   1461  C   VAL A  94     -18.375  33.740 -36.382  1.00  2.710          C  
ATOM   1462  O   VAL A  94     -19.575  34.021 -36.357  1.00  2.870          O  
ATOM   1463  CB  VAL A  94     -17.041  34.754 -38.231  1.00  4.000          C  
ATOM   1464  CG1 VAL A  94     -18.332  34.762 -39.060  1.00  4.000          C  
ATOM   1465  CG2 VAL A  94     -16.134  35.929 -38.597  1.00  4.000          C  
ATOM   1466  H   VAL A  94     -15.299  34.391 -36.505  1.00  3.220          H  
ATOM   1467  HA  VAL A  94     -17.766  35.785 -36.465  1.00  3.520          H  
ATOM   1468  HB  VAL A  94     -16.535  33.828 -38.457  1.00  4.800          H  
ATOM   1469 1HG1 VAL A  94     -18.078  34.714 -40.120  1.00  4.800          H  
ATOM   1470 2HG1 VAL A  94     -18.960  33.905 -38.818  1.00  4.800          H  
ATOM   1471 3HG1 VAL A  94     -18.885  35.680 -38.862  1.00  4.800          H  
ATOM   1472 1HG2 VAL A  94     -15.895  35.890 -39.659  1.00  4.800          H  
ATOM   1473 2HG2 VAL A  94     -16.645  36.864 -38.373  1.00  4.800          H  
ATOM   1474 3HG2 VAL A  94     -15.206  35.885 -38.023  1.00  4.800          H  
ATOM   1475  N   ASN A  95     -17.918  32.493 -36.268  1.00  2.450          N  
ATOM   1476  CA  ASN A  95     -18.838  31.391 -36.087  1.00  2.370          C  
ATOM   1477  C   ASN A  95     -19.062  31.016 -34.638  1.00  1.740          C  
ATOM   1478  O   ASN A  95     -18.165  31.128 -33.801  1.00  1.800          O  
ATOM   1479  CB  ASN A  95     -18.335  30.195 -36.862  1.00  3.350          C  
ATOM   1480  CG  ASN A  95     -18.347  30.447 -38.342  1.00  3.350          C  
ATOM   1481  OD1 ASN A  95     -19.241  31.118 -38.871  1.00  3.350          O  
ATOM   1482  ND2 ASN A  95     -17.376  29.909 -39.031  1.00  3.350          N  
ATOM   1483  H   ASN A  95     -16.916  32.311 -36.233  1.00  2.940          H  
ATOM   1484  HA  ASN A  95     -19.807  31.688 -36.493  1.00  2.840          H  
ATOM   1485 1HB  ASN A  95     -17.307  29.984 -36.548  1.00  4.020          H  
ATOM   1486 2HB  ASN A  95     -18.936  29.313 -36.639  1.00  4.020          H  
ATOM   1487 1HD2 ASN A  95     -17.343  30.035 -40.022  1.00  4.020          H  
ATOM   1488 2HD2 ASN A  95     -16.676  29.364 -38.571  1.00  4.020          H  
ATOM   1489  N   ALA A  96     -20.250  30.487 -34.355  1.00  1.420          N  
ATOM   1490  CA  ALA A  96     -20.554  29.959 -33.038  1.00  1.110          C  
ATOM   1491  C   ALA A  96     -21.697  28.950 -33.095  1.00  1.060          C  
ATOM   1492  O   ALA A  96     -22.592  29.031 -33.931  1.00  1.320          O  
ATOM   1493  CB  ALA A  96     -20.925  31.083 -32.090  1.00  1.680          C  
ATOM   1494  H   ALA A  96     -20.949  30.439 -35.079  1.00  1.700          H  
ATOM   1495  HA  ALA A  96     -19.672  29.453 -32.661  1.00  1.330          H  
ATOM   1496 1HB  ALA A  96     -21.118  30.651 -31.104  1.00  2.010          H  
ATOM   1497 2HB  ALA A  96     -20.089  31.784 -32.030  1.00  2.010          H  
ATOM   1498 3HB  ALA A  96     -21.810  31.594 -32.450  1.00  2.010          H  
ATOM   1499  N   SER A  97     -21.603  27.990 -32.184  1.00  1.630          N  
ATOM   1500  CA  SER A  97     -21.948  26.841 -31.378  1.00  1.720          C  
ATOM   1501  C   SER A  97     -21.217  26.941 -30.063  1.00  1.540          C  
ATOM   1502  O   SER A  97     -20.877  28.043 -29.627  1.00  1.800          O  
ATOM   1503  CB  SER A  97     -21.558  25.555 -32.101  1.00  2.370          C  
ATOM   1504  OG  SER A  97     -22.068  24.440 -31.426  1.00  2.370          O  
ATOM   1505  H   SER A  97     -22.472  27.726 -32.626  1.00  1.960          H  
ATOM   1506  HA  SER A  97     -23.020  26.831 -31.186  1.00  2.060          H  
ATOM   1507 1HB  SER A  97     -21.953  25.586 -33.122  1.00  2.850          H  
ATOM   1508 2HB  SER A  97     -20.472  25.477 -32.168  1.00  2.850          H  
ATOM   1509  HG  SER A  97     -21.806  23.672 -31.951  1.00  2.850          H  
ATOM   1510  N   TRP A  98     -20.991  25.797 -29.438  1.00  1.310          N  
ATOM   1511  CA  TRP A  98     -20.283  25.707 -28.161  1.00  1.230          C  
ATOM   1512  C   TRP A  98     -20.944  26.303 -26.950  1.00  1.160          C  
ATOM   1513  O   TRP A  98     -20.418  27.222 -26.324  1.00  1.170          O  
ATOM   1514  CB  TRP A  98     -18.890  26.314 -28.249  1.00  1.750          C  
ATOM   1515  CG  TRP A  98     -17.995  25.582 -29.076  1.00  1.750          C  
ATOM   1516  CD1 TRP A  98     -17.612  25.864 -30.339  1.00  1.750          C  
ATOM   1517  CD2 TRP A  98     -17.316  24.382 -28.696  1.00  1.750          C  
ATOM   1518  NE1 TRP A  98     -16.735  24.918 -30.779  1.00  1.750          N  
ATOM   1519  CE2 TRP A  98     -16.545  23.998 -29.778  1.00  1.750          C  
ATOM   1520  CE3 TRP A  98     -17.306  23.611 -27.530  1.00  1.750          C  
ATOM   1521  CZ2 TRP A  98     -15.768  22.876 -29.744  1.00  1.750          C  
ATOM   1522  CZ3 TRP A  98     -16.536  22.494 -27.495  1.00  1.750          C  
ATOM   1523  CH2 TRP A  98     -15.783  22.131 -28.583  1.00  1.750          C  
ATOM   1524  H   TRP A  98     -21.334  24.955 -29.883  1.00  1.570          H  
ATOM   1525  HA  TRP A  98     -20.154  24.649 -27.955  1.00  1.480          H  
ATOM   1526 1HB  TRP A  98     -18.906  27.340 -28.572  1.00  2.100          H  
ATOM   1527 2HB  TRP A  98     -18.483  26.308 -27.282  1.00  2.100          H  
ATOM   1528  HD1 TRP A  98     -17.957  26.724 -30.917  1.00  2.100          H  
ATOM   1529  HE1 TRP A  98     -16.302  24.897 -31.690  1.00  2.100          H  
ATOM   1530  HE3 TRP A  98     -17.902  23.895 -26.667  1.00  2.100          H  
ATOM   1531  HZ2 TRP A  98     -15.162  22.564 -30.593  1.00  2.100          H  
ATOM   1532  HZ3 TRP A  98     -16.541  21.904 -26.583  1.00  2.100          H  
ATOM   1533  HH2 TRP A  98     -15.181  21.233 -28.542  1.00  2.100          H  
ATOM   1534  N   THR A  99     -22.129  25.815 -26.641  1.00  1.170          N  
ATOM   1535  CA  THR A  99     -22.805  26.257 -25.454  1.00  1.170          C  
ATOM   1536  C   THR A  99     -22.116  25.491 -24.331  1.00  1.140          C  
ATOM   1537  O   THR A  99     -21.341  24.556 -24.610  1.00  1.120          O  
ATOM   1538  CB  THR A  99     -24.326  26.017 -25.552  1.00  1.640          C  
ATOM   1539  OG1 THR A  99     -24.613  24.610 -25.623  1.00  1.640          O  
ATOM   1540  CG2 THR A  99     -24.831  26.689 -26.836  1.00  1.640          C  
ATOM   1541  H   THR A  99     -22.547  25.089 -27.205  1.00  1.400          H  
ATOM   1542  HA  THR A  99     -22.631  27.326 -25.305  1.00  1.400          H  
ATOM   1543  HB  THR A  99     -24.832  26.448 -24.690  1.00  1.970          H  
ATOM   1544  HG1 THR A  99     -24.755  24.250 -24.709  1.00  1.970          H  
ATOM   1545 1HG2 THR A  99     -25.907  26.536 -26.920  1.00  1.970          H  
ATOM   1546 2HG2 THR A  99     -24.615  27.755 -26.789  1.00  1.970          H  
ATOM   1547 3HG2 THR A  99     -24.339  26.261 -27.707  1.00  1.970          H  
ATOM   1548  N   LYS A 100     -22.409  25.857 -23.082  1.00  1.150          N  
ATOM   1549  CA  LYS A 100     -21.765  25.235 -21.927  1.00  1.150          C  
ATOM   1550  C   LYS A 100     -21.720  23.715 -21.967  1.00  1.150          C  
ATOM   1551  O   LYS A 100     -20.717  23.137 -21.554  1.00  1.140          O  
ATOM   1552  CB  LYS A 100     -22.411  25.688 -20.614  1.00  1.610          C  
ATOM   1553  CG  LYS A 100     -21.705  25.147 -19.363  1.00  1.610          C  
ATOM   1554  CD  LYS A 100     -22.211  25.838 -18.088  1.00  1.610          C  
ATOM   1555  CE  LYS A 100     -21.619  25.220 -16.799  1.00  1.610          C  
ATOM   1556  NZ  LYS A 100     -20.109  25.295 -16.750  1.00  1.610          N  
ATOM   1557  H   LYS A 100     -23.065  26.612 -22.944  1.00  1.380          H  
ATOM   1558  HA  LYS A 100     -20.731  25.579 -21.913  1.00  1.380          H  
ATOM   1559 1HB  LYS A 100     -22.455  26.759 -20.553  1.00  1.930          H  
ATOM   1560 2HB  LYS A 100     -23.441  25.322 -20.584  1.00  1.930          H  
ATOM   1561 1HG  LYS A 100     -21.897  24.074 -19.278  1.00  1.930          H  
ATOM   1562 2HG  LYS A 100     -20.634  25.294 -19.467  1.00  1.930          H  
ATOM   1563 1HD  LYS A 100     -21.927  26.894 -18.121  1.00  1.930          H  
ATOM   1564 2HD  LYS A 100     -23.296  25.772 -18.043  1.00  1.930          H  
ATOM   1565 1HE  LYS A 100     -22.021  25.760 -15.944  1.00  1.930          H  
ATOM   1566 2HE  LYS A 100     -21.920  24.176 -16.731  1.00  1.930          H  
ATOM   1567 1HZ  LYS A 100     -19.774  24.888 -15.893  1.00  1.930          H  
ATOM   1568 2HZ  LYS A 100     -19.739  24.776 -17.530  1.00  1.930          H  
ATOM   1569 3HZ  LYS A 100     -19.765  26.281 -16.801  1.00  1.930          H  
ATOM   1570  N   GLU A 101     -22.784  23.061 -22.423  1.00  1.180          N  
ATOM   1571  CA  GLU A 101     -22.831  21.605 -22.444  1.00  1.190          C  
ATOM   1572  C   GLU A 101     -21.716  20.956 -23.278  1.00  1.160          C  
ATOM   1573  O   GLU A 101     -21.221  19.883 -22.913  1.00  1.150          O  
ATOM   1574  CB  GLU A 101     -24.191  21.161 -22.980  1.00  1.660          C  
ATOM   1575  CG  GLU A 101     -25.368  21.525 -22.069  1.00  1.660          C  
ATOM   1576  CD  GLU A 101     -25.838  22.969 -22.221  1.00  1.660          C  
ATOM   1577  OE1 GLU A 101     -25.284  23.698 -23.041  1.00  1.660          O  
ATOM   1578  OE2 GLU A 101     -26.737  23.347 -21.515  1.00  1.660          O  
ATOM   1579  H   GLU A 101     -23.600  23.582 -22.740  1.00  1.420          H  
ATOM   1580  HA  GLU A 101     -22.729  21.254 -21.417  1.00  1.430          H  
ATOM   1581 1HB  GLU A 101     -24.360  21.615 -23.958  1.00  1.990          H  
ATOM   1582 2HB  GLU A 101     -24.188  20.081 -23.118  1.00  1.990          H  
ATOM   1583 1HG  GLU A 101     -26.202  20.860 -22.292  1.00  1.990          H  
ATOM   1584 2HG  GLU A 101     -25.072  21.356 -21.035  1.00  1.990          H  
ATOM   1585  N   ARG A 102     -21.319  21.583 -24.393  1.00  1.140          N  
ATOM   1586  CA  ARG A 102     -20.288  20.987 -25.232  1.00  1.130          C  
ATOM   1587  C   ARG A 102     -18.943  21.303 -24.654  1.00  1.080          C  
ATOM   1588  O   ARG A 102     -18.023  20.480 -24.712  1.00  1.070          O  
ATOM   1589  CB  ARG A 102     -20.385  21.443 -26.677  1.00  1.590          C  
ATOM   1590  CG  ARG A 102     -21.618  20.923 -27.442  1.00  1.590          C  
ATOM   1591  CD  ARG A 102     -21.585  19.416 -27.591  1.00  1.590          C  
ATOM   1592  NE  ARG A 102     -22.630  18.916 -28.467  1.00  1.590          N  
ATOM   1593  CZ  ARG A 102     -22.899  17.604 -28.691  1.00  1.590          C  
ATOM   1594  NH1 ARG A 102     -22.198  16.639 -28.098  1.00  1.590          N  
ATOM   1595  NH2 ARG A 102     -23.883  17.281 -29.522  1.00  1.590          N  
ATOM   1596  H   ARG A 102     -21.713  22.493 -24.635  1.00  1.370          H  
ATOM   1597  HA  ARG A 102     -20.397  19.907 -25.203  1.00  1.360          H  
ATOM   1598 1HB  ARG A 102     -20.411  22.532 -26.703  1.00  1.900          H  
ATOM   1599 2HB  ARG A 102     -19.496  21.123 -27.220  1.00  1.900          H  
ATOM   1600 1HG  ARG A 102     -22.522  21.189 -26.892  1.00  1.900          H  
ATOM   1601 2HG  ARG A 102     -21.650  21.371 -28.436  1.00  1.900          H  
ATOM   1602 1HD  ARG A 102     -20.619  19.106 -27.991  1.00  1.900          H  
ATOM   1603 2HD  ARG A 102     -21.742  18.954 -26.623  1.00  1.900          H  
ATOM   1604  HE  ARG A 102     -23.201  19.599 -28.948  1.00  1.900          H  
ATOM   1605 1HH1 ARG A 102     -21.429  16.846 -27.442  1.00  1.900          H  
ATOM   1606 2HH1 ARG A 102     -22.420  15.673 -28.288  1.00  1.900          H  
ATOM   1607 1HH2 ARG A 102     -24.420  18.006 -29.977  1.00  1.900          H  
ATOM   1608 2HH2 ARG A 102     -24.098  16.310 -29.703  1.00  1.900          H  
ATOM   1609  N   TRP A 103     -18.811  22.490 -24.081  1.00  1.060          N  
ATOM   1610  CA  TRP A 103     -17.549  22.783 -23.458  1.00  1.010          C  
ATOM   1611  C   TRP A 103     -17.327  21.894 -22.254  1.00  1.000          C  
ATOM   1612  O   TRP A 103     -16.212  21.430 -22.036  1.00  0.970          O  
ATOM   1613  CB  TRP A 103     -17.421  24.223 -23.064  1.00  1.430          C  
ATOM   1614  CG  TRP A 103     -16.827  25.057 -24.114  1.00  1.430          C  
ATOM   1615  CD1 TRP A 103     -17.390  26.080 -24.754  1.00  1.430          C  
ATOM   1616  CD2 TRP A 103     -15.494  24.914 -24.681  1.00  1.430          C  
ATOM   1617  NE1 TRP A 103     -16.499  26.624 -25.650  1.00  1.430          N  
ATOM   1618  CE2 TRP A 103     -15.348  25.912 -25.617  1.00  1.430          C  
ATOM   1619  CE3 TRP A 103     -14.427  24.024 -24.462  1.00  1.430          C  
ATOM   1620  CZ2 TRP A 103     -14.197  26.072 -26.325  1.00  1.430          C  
ATOM   1621  CZ3 TRP A 103     -13.274  24.193 -25.175  1.00  1.430          C  
ATOM   1622  CH2 TRP A 103     -13.167  25.198 -26.077  1.00  1.430          C  
ATOM   1623  H   TRP A 103     -19.583  23.167 -24.098  1.00  1.270          H  
ATOM   1624  HA  TRP A 103     -16.770  22.569 -24.180  1.00  1.210          H  
ATOM   1625 1HB  TRP A 103     -18.421  24.615 -22.859  1.00  1.720          H  
ATOM   1626 2HB  TRP A 103     -16.877  24.294 -22.165  1.00  1.720          H  
ATOM   1627  HD1 TRP A 103     -18.399  26.444 -24.579  1.00  1.720          H  
ATOM   1628  HE1 TRP A 103     -16.674  27.428 -26.244  1.00  1.720          H  
ATOM   1629  HE3 TRP A 103     -14.510  23.220 -23.731  1.00  1.720          H  
ATOM   1630  HZ2 TRP A 103     -14.085  26.858 -27.056  1.00  1.720          H  
ATOM   1631  HZ3 TRP A 103     -12.449  23.506 -24.997  1.00  1.720          H  
ATOM   1632  HH2 TRP A 103     -12.248  25.320 -26.616  1.00  1.720          H  
ATOM   1633  N   SER A 104     -18.388  21.609 -21.503  1.00  1.040          N  
ATOM   1634  CA  SER A 104     -18.295  20.758 -20.333  1.00  1.040          C  
ATOM   1635  C   SER A 104     -17.750  19.406 -20.746  1.00  1.040          C  
ATOM   1636  O   SER A 104     -16.839  18.874 -20.098  1.00  1.000          O  
ATOM   1637  CB  SER A 104     -19.653  20.596 -19.691  1.00  1.460          C  
ATOM   1638  OG  SER A 104     -19.582  19.772 -18.561  1.00  1.460          O  
ATOM   1639  H   SER A 104     -19.286  22.038 -21.721  1.00  1.250          H  
ATOM   1640  HA  SER A 104     -17.611  21.215 -19.620  1.00  1.250          H  
ATOM   1641 1HB  SER A 104     -20.038  21.575 -19.412  1.00  1.750          H  
ATOM   1642 2HB  SER A 104     -20.345  20.169 -20.415  1.00  1.750          H  
ATOM   1643  HG  SER A 104     -20.476  19.717 -18.222  1.00  1.750          H  
ATOM   1644  N   GLN A 105     -18.269  18.857 -21.853  1.00  1.070          N  
ATOM   1645  CA  GLN A 105     -17.774  17.581 -22.331  1.00  1.080          C  
ATOM   1646  C   GLN A 105     -16.280  17.678 -22.665  1.00  1.020          C  
ATOM   1647  O   GLN A 105     -15.503  16.807 -22.273  1.00  1.000          O  
ATOM   1648  CB  GLN A 105     -18.564  17.152 -23.570  1.00  1.510          C  
ATOM   1649  CG  GLN A 105     -20.008  16.766 -23.288  1.00  1.510          C  
ATOM   1650  CD  GLN A 105     -20.829  16.532 -24.562  1.00  1.510          C  
ATOM   1651  OE1 GLN A 105     -20.315  16.631 -25.696  1.00  1.510          O  
ATOM   1652  NE2 GLN A 105     -22.109  16.222 -24.368  1.00  1.510          N  
ATOM   1653  H   GLN A 105     -19.056  19.316 -22.324  1.00  1.280          H  
ATOM   1654  HA  GLN A 105     -17.912  16.840 -21.547  1.00  1.300          H  
ATOM   1655 1HB  GLN A 105     -18.576  17.971 -24.287  1.00  1.810          H  
ATOM   1656 2HB  GLN A 105     -18.067  16.311 -24.043  1.00  1.810          H  
ATOM   1657 1HG  GLN A 105     -20.014  15.843 -22.712  1.00  1.810          H  
ATOM   1658 2HG  GLN A 105     -20.480  17.552 -22.714  1.00  1.810          H  
ATOM   1659 1HE2 GLN A 105     -22.716  16.050 -25.143  1.00  1.810          H  
ATOM   1660 2HE2 GLN A 105     -22.472  16.157 -23.436  1.00  1.810          H  
ATOM   1661  N   GLU A 106     -15.846  18.757 -23.317  1.00  1.000          N  
ATOM   1662  CA  GLU A 106     -14.418  18.855 -23.628  1.00  0.960          C  
ATOM   1663  C   GLU A 106     -13.556  19.035 -22.377  1.00  0.890          C  
ATOM   1664  O   GLU A 106     -12.453  18.492 -22.309  1.00  0.890          O  
ATOM   1665  CB  GLU A 106     -14.145  20.003 -24.588  1.00  1.360          C  
ATOM   1666  CG  GLU A 106     -14.708  19.805 -25.970  1.00  1.360          C  
ATOM   1667  CD  GLU A 106     -14.135  18.661 -26.793  1.00  1.360          C  
ATOM   1668  OE1 GLU A 106     -12.970  18.696 -27.117  1.00  1.360          O  
ATOM   1669  OE2 GLU A 106     -14.866  17.745 -27.077  1.00  1.360          O  
ATOM   1670  H   GLU A 106     -16.518  19.452 -23.669  1.00  1.200          H  
ATOM   1671  HA  GLU A 106     -14.118  17.930 -24.116  1.00  1.150          H  
ATOM   1672 1HB  GLU A 106     -14.572  20.917 -24.181  1.00  1.630          H  
ATOM   1673 2HB  GLU A 106     -13.073  20.155 -24.677  1.00  1.630          H  
ATOM   1674 1HG  GLU A 106     -15.787  19.687 -25.898  1.00  1.630          H  
ATOM   1675 2HG  GLU A 106     -14.500  20.721 -26.475  1.00  1.630          H  
ATOM   1676  N   PHE A 107     -14.042  19.792 -21.389  1.00  0.880          N  
ATOM   1677  CA  PHE A 107     -13.271  20.050 -20.181  1.00  0.850          C  
ATOM   1678  C   PHE A 107     -13.190  18.833 -19.261  1.00  0.890          C  
ATOM   1679  O   PHE A 107     -12.206  18.668 -18.530  1.00  0.980          O  
ATOM   1680  CB  PHE A 107     -13.829  21.272 -19.424  1.00  1.200          C  
ATOM   1681  CG  PHE A 107     -13.579  22.580 -20.149  1.00  1.200          C  
ATOM   1682  CD1 PHE A 107     -14.597  23.438 -20.505  1.00  1.200          C  
ATOM   1683  CD2 PHE A 107     -12.318  22.912 -20.520  1.00  1.200          C  
ATOM   1684  CE1 PHE A 107     -14.315  24.579 -21.227  1.00  1.200          C  
ATOM   1685  CE2 PHE A 107     -12.058  24.038 -21.245  1.00  1.200          C  
ATOM   1686  CZ  PHE A 107     -13.045  24.849 -21.600  1.00  1.200          C  
ATOM   1687  H   PHE A 107     -14.940  20.257 -21.527  1.00  1.060          H  
ATOM   1688  HA  PHE A 107     -12.255  20.270 -20.488  1.00  1.020          H  
ATOM   1689 1HB  PHE A 107     -14.906  21.154 -19.293  1.00  1.440          H  
ATOM   1690 2HB  PHE A 107     -13.380  21.329 -18.460  1.00  1.440          H  
ATOM   1691  HD1 PHE A 107     -15.625  23.210 -20.220  1.00  1.440          H  
ATOM   1692  HD2 PHE A 107     -11.508  22.261 -20.245  1.00  1.440          H  
ATOM   1693  HE1 PHE A 107     -15.096  25.263 -21.516  1.00  1.440          H  
ATOM   1694  HE2 PHE A 107     -11.034  24.272 -21.543  1.00  1.440          H  
ATOM   1695  HZ  PHE A 107     -12.823  25.716 -22.188  1.00  1.440          H  
ATOM   1696  N   THR A 108     -14.193  17.952 -19.308  1.00  0.910          N  
ATOM   1697  CA  THR A 108     -14.116  16.744 -18.495  1.00  0.960          C  
ATOM   1698  C   THR A 108     -13.217  15.714 -19.216  1.00  0.930          C  
ATOM   1699  O   THR A 108     -12.477  14.968 -18.566  1.00  0.990          O  
ATOM   1700  CB  THR A 108     -15.523  16.165 -18.158  1.00  1.320          C  
ATOM   1701  OG1 THR A 108     -15.421  15.288 -17.027  1.00  1.320          O  
ATOM   1702  CG2 THR A 108     -16.114  15.370 -19.316  1.00  1.320          C  
ATOM   1703  H   THR A 108     -15.030  18.160 -19.862  1.00  1.090          H  
ATOM   1704  HA  THR A 108     -13.646  16.993 -17.546  1.00  1.150          H  
ATOM   1705  HB  THR A 108     -16.194  16.991 -17.917  1.00  1.590          H  
ATOM   1706  HG1 THR A 108     -15.301  15.816 -16.193  1.00  1.590          H  
ATOM   1707 1HG2 THR A 108     -17.096  15.002 -19.029  1.00  1.590          H  
ATOM   1708 2HG2 THR A 108     -16.213  16.012 -20.156  1.00  1.590          H  
ATOM   1709 3HG2 THR A 108     -15.484  14.524 -19.568  1.00  1.590          H  
ATOM   1710  N   LYS A 109     -13.269  15.682 -20.564  1.00  0.920          N  
ATOM   1711  CA  LYS A 109     -12.481  14.747 -21.371  1.00  0.930          C  
ATOM   1712  C   LYS A 109     -10.989  15.091 -21.496  1.00  0.900          C  
ATOM   1713  O   LYS A 109     -10.138  14.212 -21.329  1.00  0.980          O  
ATOM   1714  CB  LYS A 109     -13.061  14.670 -22.787  1.00  1.300          C  
ATOM   1715  CG  LYS A 109     -14.408  13.963 -22.915  1.00  1.300          C  
ATOM   1716  CD  LYS A 109     -14.935  14.054 -24.358  1.00  1.300          C  
ATOM   1717  CE  LYS A 109     -16.301  13.386 -24.506  1.00  1.300          C  
ATOM   1718  NZ  LYS A 109     -16.857  13.530 -25.898  1.00  1.300          N  
ATOM   1719  H   LYS A 109     -13.927  16.298 -21.049  1.00  1.100          H  
ATOM   1720  HA  LYS A 109     -12.559  13.765 -20.904  1.00  1.120          H  
ATOM   1721 1HB  LYS A 109     -13.185  15.685 -23.172  1.00  1.560          H  
ATOM   1722 2HB  LYS A 109     -12.347  14.166 -23.441  1.00  1.560          H  
ATOM   1723 1HG  LYS A 109     -14.281  12.913 -22.651  1.00  1.560          H  
ATOM   1724 2HG  LYS A 109     -15.125  14.398 -22.230  1.00  1.560          H  
ATOM   1725 1HD  LYS A 109     -15.025  15.110 -24.641  1.00  1.560          H  
ATOM   1726 2HD  LYS A 109     -14.231  13.575 -25.038  1.00  1.560          H  
ATOM   1727 1HE  LYS A 109     -16.201  12.328 -24.274  1.00  1.560          H  
ATOM   1728 2HE  LYS A 109     -16.999  13.840 -23.798  1.00  1.560          H  
ATOM   1729 1HZ  LYS A 109     -17.757  13.070 -25.949  1.00  1.560          H  
ATOM   1730 2HZ  LYS A 109     -16.976  14.516 -26.126  1.00  1.560          H  
ATOM   1731 3HZ  LYS A 109     -16.226  13.107 -26.562  1.00  1.560          H  
ATOM   1732  N   HIS A 110     -10.670  16.350 -21.808  1.00  0.820          N  
ATOM   1733  CA  HIS A 110      -9.296  16.799 -22.012  1.00  0.820          C  
ATOM   1734  C   HIS A 110      -8.652  17.344 -20.763  1.00  0.830          C  
ATOM   1735  O   HIS A 110      -9.311  17.785 -19.826  1.00  0.940          O  
ATOM   1736  CB  HIS A 110      -9.211  17.834 -23.130  1.00  1.150          C  
ATOM   1737  CG  HIS A 110      -9.402  17.252 -24.457  1.00  1.150          C  
ATOM   1738  ND1 HIS A 110      -8.405  16.548 -25.085  1.00  1.150          N  
ATOM   1739  CD2 HIS A 110     -10.461  17.238 -25.289  1.00  1.150          C  
ATOM   1740  CE1 HIS A 110      -8.839  16.122 -26.257  1.00  1.150          C  
ATOM   1741  NE2 HIS A 110     -10.084  16.531 -26.410  1.00  1.150          N  
ATOM   1742  H   HIS A 110     -11.409  17.040 -21.938  1.00  0.980          H  
ATOM   1743  HA  HIS A 110      -8.693  15.949 -22.329  1.00  0.980          H  
ATOM   1744 1HB  HIS A 110      -9.978  18.577 -22.984  1.00  1.380          H  
ATOM   1745 2HB  HIS A 110      -8.242  18.341 -23.096  1.00  1.380          H  
ATOM   1746  HD2 HIS A 110     -11.437  17.702 -25.107  1.00  1.380          H  
ATOM   1747  HE1 HIS A 110      -8.264  15.531 -26.982  1.00  1.380          H  
ATOM   1748  HE2 HIS A 110     -10.675  16.356 -27.216  1.00  1.380          H  
ATOM   1749  N   GLN A 111      -7.334  17.317 -20.754  1.00  0.760          N  
ATOM   1750  CA  GLN A 111      -6.544  17.813 -19.645  1.00  0.690          C  
ATOM   1751  C   GLN A 111      -5.947  19.172 -19.983  1.00  0.640          C  
ATOM   1752  O   GLN A 111      -5.960  20.106 -19.168  1.00  0.640          O  
ATOM   1753  CB  GLN A 111      -5.504  16.748 -19.346  1.00  0.990          C  
ATOM   1754  CG  GLN A 111      -6.135  15.474 -18.783  1.00  0.990          C  
ATOM   1755  CD  GLN A 111      -5.194  14.334 -18.678  1.00  0.990          C  
ATOM   1756  OE1 GLN A 111      -4.523  13.981 -19.657  1.00  0.990          O  
ATOM   1757  NE2 GLN A 111      -5.130  13.726 -17.506  1.00  0.990          N  
ATOM   1758  H   GLN A 111      -6.837  16.971 -21.580  1.00  0.910          H  
ATOM   1759  HA  GLN A 111      -7.191  17.925 -18.775  1.00  0.830          H  
ATOM   1760 1HB  GLN A 111      -5.025  16.480 -20.278  1.00  1.190          H  
ATOM   1761 2HB  GLN A 111      -4.744  17.111 -18.684  1.00  1.190          H  
ATOM   1762 1HG  GLN A 111      -6.509  15.695 -17.779  1.00  1.190          H  
ATOM   1763 2HG  GLN A 111      -6.965  15.168 -19.421  1.00  1.190          H  
ATOM   1764 1HE2 GLN A 111      -4.514  12.945 -17.377  1.00  1.190          H  
ATOM   1765 2HE2 GLN A 111      -5.705  14.047 -16.745  1.00  1.190          H  
ATOM   1766  N   VAL A 112      -5.496  19.291 -21.219  1.00  0.630          N  
ATOM   1767  CA  VAL A 112      -4.896  20.508 -21.701  1.00  0.610          C  
ATOM   1768  C   VAL A 112      -5.781  20.962 -22.835  1.00  0.620          C  
ATOM   1769  O   VAL A 112      -6.179  20.135 -23.660  1.00  0.650          O  
ATOM   1770  CB  VAL A 112      -3.477  20.288 -22.236  1.00  0.860          C  
ATOM   1771  CG1 VAL A 112      -2.885  21.614 -22.695  1.00  0.860          C  
ATOM   1772  CG2 VAL A 112      -2.629  19.621 -21.209  1.00  0.860          C  
ATOM   1773  H   VAL A 112      -5.537  18.489 -21.851  1.00  0.760          H  
ATOM   1774  HA  VAL A 112      -4.889  21.255 -20.913  1.00  0.730          H  
ATOM   1775  HB  VAL A 112      -3.542  19.658 -23.095  1.00  1.030          H  
ATOM   1776 1HG1 VAL A 112      -1.906  21.454 -23.096  1.00  1.030          H  
ATOM   1777 2HG1 VAL A 112      -3.504  22.060 -23.454  1.00  1.030          H  
ATOM   1778 3HG1 VAL A 112      -2.823  22.289 -21.840  1.00  1.030          H  
ATOM   1779 1HG2 VAL A 112      -1.635  19.451 -21.616  1.00  1.030          H  
ATOM   1780 2HG2 VAL A 112      -2.558  20.241 -20.325  1.00  1.030          H  
ATOM   1781 3HG2 VAL A 112      -3.081  18.671 -20.946  1.00  1.030          H  
ATOM   1782  N   LEU A 113      -6.152  22.226 -22.833  1.00  0.610          N  
ATOM   1783  CA  LEU A 113      -6.999  22.727 -23.902  1.00  0.620          C  
ATOM   1784  C   LEU A 113      -6.368  23.997 -24.459  1.00  0.620          C  
ATOM   1785  O   LEU A 113      -6.205  25.002 -23.763  1.00  0.620          O  
ATOM   1786  CB  LEU A 113      -8.435  22.914 -23.385  1.00  0.860          C  
ATOM   1787  CG  LEU A 113      -9.157  21.553 -22.939  1.00  0.860          C  
ATOM   1788  CD1 LEU A 113      -8.994  21.337 -21.402  1.00  0.860          C  
ATOM   1789  CD2 LEU A 113     -10.615  21.557 -23.355  1.00  0.860          C  
ATOM   1790  H   LEU A 113      -5.805  22.829 -22.078  1.00  0.730          H  
ATOM   1791  HA  LEU A 113      -7.031  21.999 -24.712  1.00  0.740          H  
ATOM   1792 1HB  LEU A 113      -8.418  23.591 -22.532  1.00  1.040          H  
ATOM   1793 2HB  LEU A 113      -9.028  23.359 -24.170  1.00  1.040          H  
ATOM   1794  HG  LEU A 113      -8.673  20.721 -23.434  1.00  1.040          H  
ATOM   1795 1HD1 LEU A 113      -9.475  20.398 -21.113  1.00  1.040          H  
ATOM   1796 2HD1 LEU A 113      -7.956  21.291 -21.116  1.00  1.040          H  
ATOM   1797 3HD1 LEU A 113      -9.450  22.151 -20.872  1.00  1.040          H  
ATOM   1798 1HD2 LEU A 113     -11.085  20.631 -23.065  1.00  1.040          H  
ATOM   1799 2HD2 LEU A 113     -11.120  22.342 -22.917  1.00  1.040          H  
ATOM   1800 3HD2 LEU A 113     -10.686  21.659 -24.392  1.00  1.040          H  
ATOM   1801  N   ILE A 114      -5.988  23.926 -25.730  1.00  0.630          N  
ATOM   1802  CA  ILE A 114      -5.270  25.009 -26.376  1.00  0.630          C  
ATOM   1803  C   ILE A 114      -6.177  25.754 -27.336  1.00  0.680          C  
ATOM   1804  O   ILE A 114      -6.773  25.146 -28.234  1.00  0.710          O  
ATOM   1805  CB  ILE A 114      -4.058  24.432 -27.101  1.00  0.880          C  
ATOM   1806  CG1 ILE A 114      -3.173  23.675 -26.024  1.00  0.880          C  
ATOM   1807  CG2 ILE A 114      -3.284  25.532 -27.871  1.00  0.880          C  
ATOM   1808  CD1 ILE A 114      -2.006  22.935 -26.519  1.00  0.880          C  
ATOM   1809  H   ILE A 114      -6.180  23.073 -26.273  1.00  0.760          H  
ATOM   1810  HA  ILE A 114      -4.930  25.715 -25.617  1.00  0.760          H  
ATOM   1811  HB  ILE A 114      -4.419  23.689 -27.795  1.00  1.060          H  
ATOM   1812 1HG1 ILE A 114      -2.853  24.337 -25.306  1.00  1.060          H  
ATOM   1813 2HG1 ILE A 114      -3.804  22.943 -25.544  1.00  1.060          H  
ATOM   1814 1HG2 ILE A 114      -2.468  25.069 -28.387  1.00  1.060          H  
ATOM   1815 2HG2 ILE A 114      -3.926  26.003 -28.591  1.00  1.060          H  
ATOM   1816 3HG2 ILE A 114      -2.910  26.290 -27.207  1.00  1.060          H  
ATOM   1817 1HD1 ILE A 114      -1.521  22.439 -25.685  1.00  1.060          H  
ATOM   1818 2HD1 ILE A 114      -2.345  22.216 -27.213  1.00  1.060          H  
ATOM   1819 3HD1 ILE A 114      -1.303  23.599 -26.990  1.00  1.060          H  
ATOM   1820  N   MET A 115      -6.302  27.058 -27.117  1.00  0.710          N  
ATOM   1821  CA  MET A 115      -7.230  27.860 -27.893  1.00  0.770          C  
ATOM   1822  C   MET A 115      -6.771  29.314 -28.056  1.00  0.750          C  
ATOM   1823  O   MET A 115      -5.821  29.755 -27.398  1.00  0.710          O  
ATOM   1824  CB  MET A 115      -8.587  27.725 -27.212  1.00  1.050          C  
ATOM   1825  CG  MET A 115      -8.635  28.293 -25.805  1.00  1.050          C  
ATOM   1826  SD  MET A 115     -10.102  27.782 -24.825  1.00  1.050          S  
ATOM   1827  CE  MET A 115      -9.793  26.075 -24.395  1.00  1.050          C  
ATOM   1828  H   MET A 115      -5.757  27.503 -26.369  1.00  0.850          H  
ATOM   1829  HA  MET A 115      -7.295  27.434 -28.889  1.00  0.920          H  
ATOM   1830 1HB  MET A 115      -9.337  28.200 -27.819  1.00  1.260          H  
ATOM   1831 2HB  MET A 115      -8.834  26.686 -27.140  1.00  1.260          H  
ATOM   1832 1HG  MET A 115      -7.730  28.030 -25.252  1.00  1.260          H  
ATOM   1833 2HG  MET A 115      -8.662  29.367 -25.915  1.00  1.260          H  
ATOM   1834 1HE  MET A 115     -10.621  25.694 -23.799  1.00  1.260          H  
ATOM   1835 2HE  MET A 115      -9.702  25.483 -25.296  1.00  1.260          H  
ATOM   1836 3HE  MET A 115      -8.866  26.005 -23.822  1.00  1.260          H  
ATOM   1837  N   THR A 116      -7.435  30.059 -28.931  1.00  0.790          N  
ATOM   1838  CA  THR A 116      -7.078  31.453 -29.083  1.00  0.820          C  
ATOM   1839  C   THR A 116      -7.669  32.211 -27.913  1.00  0.800          C  
ATOM   1840  O   THR A 116      -8.544  31.688 -27.218  1.00  0.840          O  
ATOM   1841  CB  THR A 116      -7.613  32.034 -30.415  1.00  1.140          C  
ATOM   1842  OG1 THR A 116      -9.067  32.023 -30.415  1.00  1.140          O  
ATOM   1843  CG2 THR A 116      -7.113  31.182 -31.578  1.00  1.140          C  
ATOM   1844  H   THR A 116      -8.199  29.686 -29.476  1.00  0.950          H  
ATOM   1845  HA  THR A 116      -6.001  31.552 -29.054  1.00  0.980          H  
ATOM   1846  HB  THR A 116      -7.255  33.059 -30.539  1.00  1.360          H  
ATOM   1847  HG1 THR A 116      -9.393  32.373 -31.303  1.00  1.360          H  
ATOM   1848 1HG2 THR A 116      -7.475  31.589 -32.508  1.00  1.360          H  
ATOM   1849 2HG2 THR A 116      -6.039  31.186 -31.587  1.00  1.360          H  
ATOM   1850 3HG2 THR A 116      -7.472  30.170 -31.472  1.00  1.360          H  
ATOM   1851  N   CYS A 117      -7.223  33.447 -27.710  1.00  0.770          N  
ATOM   1852  CA  CYS A 117      -7.748  34.297 -26.646  1.00  0.770          C  
ATOM   1853  C   CYS A 117      -9.224  34.592 -26.834  1.00  0.800          C  
ATOM   1854  O   CYS A 117      -9.967  34.729 -25.871  1.00  0.830          O  
ATOM   1855  CB  CYS A 117      -6.983  35.590 -26.568  1.00  1.080          C  
ATOM   1856  SG  CYS A 117      -5.350  35.391 -25.984  1.00  1.080          S  
ATOM   1857  H   CYS A 117      -6.458  33.763 -28.303  1.00  0.920          H  
ATOM   1858  HA  CYS A 117      -7.612  33.777 -25.701  1.00  0.920          H  
ATOM   1859 1HB  CYS A 117      -6.928  36.025 -27.562  1.00  1.290          H  
ATOM   1860 2HB  CYS A 117      -7.502  36.286 -25.908  1.00  1.290          H  
ATOM   1861  HG  CYS A 117      -4.941  34.597 -26.991  1.00  1.290          H  
ATOM   1862  N   TYR A 118      -9.666  34.731 -28.078  1.00  0.810          N  
ATOM   1863  CA  TYR A 118     -11.081  34.974 -28.326  1.00  0.860          C  
ATOM   1864  C   TYR A 118     -11.893  33.842 -27.716  1.00  0.870          C  
ATOM   1865  O   TYR A 118     -12.884  34.063 -26.994  1.00  0.970          O  
ATOM   1866  CB  TYR A 118     -11.360  35.062 -29.817  1.00  1.180          C  
ATOM   1867  CG  TYR A 118     -12.812  35.214 -30.145  1.00  1.180          C  
ATOM   1868  CD1 TYR A 118     -13.411  36.455 -30.051  1.00  1.180          C  
ATOM   1869  CD2 TYR A 118     -13.545  34.113 -30.556  1.00  1.180          C  
ATOM   1870  CE1 TYR A 118     -14.736  36.604 -30.379  1.00  1.180          C  
ATOM   1871  CE2 TYR A 118     -14.868  34.264 -30.885  1.00  1.180          C  
ATOM   1872  CZ  TYR A 118     -15.462  35.505 -30.805  1.00  1.180          C  
ATOM   1873  OH  TYR A 118     -16.763  35.674 -31.214  1.00  1.180          O  
ATOM   1874  H   TYR A 118      -9.013  34.660 -28.847  1.00  0.970          H  
ATOM   1875  HA  TYR A 118     -11.374  35.903 -27.838  1.00  1.030          H  
ATOM   1876 1HB  TYR A 118     -10.822  35.910 -30.239  1.00  1.420          H  
ATOM   1877 2HB  TYR A 118     -10.987  34.162 -30.312  1.00  1.420          H  
ATOM   1878  HD1 TYR A 118     -12.830  37.317 -29.732  1.00  1.420          H  
ATOM   1879  HD2 TYR A 118     -13.069  33.134 -30.634  1.00  1.420          H  
ATOM   1880  HE1 TYR A 118     -15.206  37.583 -30.328  1.00  1.420          H  
ATOM   1881  HE2 TYR A 118     -15.450  33.404 -31.230  1.00  1.420          H  
ATOM   1882  HH  TYR A 118     -16.891  35.205 -32.085  1.00  1.420          H  
ATOM   1883  N   VAL A 119     -11.481  32.617 -28.043  1.00  0.790          N  
ATOM   1884  CA  VAL A 119     -12.164  31.443 -27.551  1.00  0.820          C  
ATOM   1885  C   VAL A 119     -12.009  31.331 -26.032  1.00  0.790          C  
ATOM   1886  O   VAL A 119     -12.992  31.059 -25.344  1.00  0.830          O  
ATOM   1887  CB  VAL A 119     -11.617  30.168 -28.224  1.00  1.140          C  
ATOM   1888  CG1 VAL A 119     -12.244  28.916 -27.584  1.00  1.140          C  
ATOM   1889  CG2 VAL A 119     -11.896  30.201 -29.737  1.00  1.140          C  
ATOM   1890  H   VAL A 119     -10.680  32.526 -28.675  1.00  0.950          H  
ATOM   1891  HA  VAL A 119     -13.223  31.538 -27.791  1.00  0.980          H  
ATOM   1892  HB  VAL A 119     -10.543  30.129 -28.056  1.00  1.360          H  
ATOM   1893 1HG1 VAL A 119     -11.834  28.025 -28.050  1.00  1.360          H  
ATOM   1894 2HG1 VAL A 119     -12.047  28.885 -26.530  1.00  1.360          H  
ATOM   1895 3HG1 VAL A 119     -13.320  28.946 -27.740  1.00  1.360          H  
ATOM   1896 1HG2 VAL A 119     -11.485  29.304 -30.205  1.00  1.360          H  
ATOM   1897 2HG2 VAL A 119     -12.971  30.240 -29.910  1.00  1.360          H  
ATOM   1898 3HG2 VAL A 119     -11.433  31.077 -30.184  1.00  1.360          H  
ATOM   1899  N   ALA A 120     -10.783  31.509 -25.508  1.00  0.750          N  
ATOM   1900  CA  ALA A 120     -10.544  31.393 -24.073  1.00  0.730          C  
ATOM   1901  C   ALA A 120     -11.350  32.400 -23.281  1.00  0.760          C  
ATOM   1902  O   ALA A 120     -11.897  32.051 -22.238  1.00  0.770          O  
ATOM   1903  CB  ALA A 120      -9.072  31.583 -23.749  1.00  1.030          C  
ATOM   1904  H   ALA A 120      -9.997  31.710 -26.126  1.00  0.900          H  
ATOM   1905  HA  ALA A 120     -10.853  30.400 -23.763  1.00  0.880          H  
ATOM   1906 1HB  ALA A 120      -8.923  31.468 -22.678  1.00  1.240          H  
ATOM   1907 2HB  ALA A 120      -8.469  30.859 -24.273  1.00  1.240          H  
ATOM   1908 3HB  ALA A 120      -8.774  32.576 -24.050  1.00  1.240          H  
ATOM   1909  N   LEU A 121     -11.473  33.630 -23.781  1.00  0.800          N  
ATOM   1910  CA  LEU A 121     -12.242  34.637 -23.089  1.00  0.840          C  
ATOM   1911  C   LEU A 121     -13.678  34.208 -23.072  1.00  0.860          C  
ATOM   1912  O   LEU A 121     -14.325  34.270 -22.034  1.00  0.900          O  
ATOM   1913  CB  LEU A 121     -12.084  36.015 -23.741  1.00  1.160          C  
ATOM   1914  CG  LEU A 121     -12.735  37.207 -22.988  1.00  1.160          C  
ATOM   1915  CD1 LEU A 121     -11.888  38.422 -23.214  1.00  1.160          C  
ATOM   1916  CD2 LEU A 121     -14.157  37.469 -23.498  1.00  1.160          C  
ATOM   1917  H   LEU A 121     -10.985  33.892 -24.636  1.00  0.960          H  
ATOM   1918  HA  LEU A 121     -11.888  34.700 -22.063  1.00  1.010          H  
ATOM   1919 1HB  LEU A 121     -11.033  36.230 -23.872  1.00  1.390          H  
ATOM   1920 2HB  LEU A 121     -12.528  35.964 -24.740  1.00  1.390          H  
ATOM   1921  HG  LEU A 121     -12.767  37.004 -21.936  1.00  1.390          H  
ATOM   1922 1HD1 LEU A 121     -12.324  39.269 -22.681  1.00  1.390          H  
ATOM   1923 2HD1 LEU A 121     -10.879  38.234 -22.835  1.00  1.390          H  
ATOM   1924 3HD1 LEU A 121     -11.837  38.648 -24.278  1.00  1.390          H  
ATOM   1925 1HD2 LEU A 121     -14.566  38.320 -22.968  1.00  1.390          H  
ATOM   1926 2HD2 LEU A 121     -14.124  37.689 -24.565  1.00  1.390          H  
ATOM   1927 3HD2 LEU A 121     -14.799  36.615 -23.335  1.00  1.390          H  
ATOM   1928  N   THR A 122     -14.200  33.750 -24.211  1.00  0.850          N  
ATOM   1929  CA  THR A 122     -15.593  33.335 -24.285  1.00  0.900          C  
ATOM   1930  C   THR A 122     -15.868  32.264 -23.227  1.00  0.880          C  
ATOM   1931  O   THR A 122     -16.847  32.353 -22.474  1.00  0.900          O  
ATOM   1932  CB  THR A 122     -15.914  32.787 -25.696  1.00  1.240          C  
ATOM   1933  OG1 THR A 122     -15.682  33.819 -26.680  1.00  1.240          O  
ATOM   1934  CG2 THR A 122     -17.371  32.349 -25.764  1.00  1.240          C  
ATOM   1935  H   THR A 122     -13.636  33.727 -25.064  1.00  1.020          H  
ATOM   1936  HA  THR A 122     -16.229  34.196 -24.083  1.00  1.080          H  
ATOM   1937  HB  THR A 122     -15.274  31.939 -25.917  1.00  1.490          H  
ATOM   1938  HG1 THR A 122     -14.709  33.986 -26.775  1.00  1.490          H  
ATOM   1939 1HG2 THR A 122     -17.585  31.975 -26.762  1.00  1.490          H  
ATOM   1940 2HG2 THR A 122     -17.563  31.560 -25.037  1.00  1.490          H  
ATOM   1941 3HG2 THR A 122     -18.008  33.203 -25.552  1.00  1.490          H  
ATOM   1942  N   VAL A 123     -14.970  31.284 -23.138  1.00  0.880          N  
ATOM   1943  CA  VAL A 123     -15.066  30.206 -22.169  1.00  0.900          C  
ATOM   1944  C   VAL A 123     -15.033  30.672 -20.714  1.00  0.870          C  
ATOM   1945  O   VAL A 123     -15.862  30.258 -19.882  1.00  0.920          O  
ATOM   1946  CB  VAL A 123     -13.880  29.241 -22.405  1.00  1.250          C  
ATOM   1947  CG1 VAL A 123     -13.730  28.269 -21.295  1.00  1.250          C  
ATOM   1948  CG2 VAL A 123     -14.111  28.460 -23.677  1.00  1.250          C  
ATOM   1949  H   VAL A 123     -14.194  31.283 -23.809  1.00  1.060          H  
ATOM   1950  HA  VAL A 123     -15.997  29.690 -22.353  1.00  1.080          H  
ATOM   1951  HB  VAL A 123     -12.969  29.822 -22.476  1.00  1.500          H  
ATOM   1952 1HG1 VAL A 123     -12.877  27.664 -21.502  1.00  1.500          H  
ATOM   1953 2HG1 VAL A 123     -13.556  28.801 -20.373  1.00  1.500          H  
ATOM   1954 3HG1 VAL A 123     -14.598  27.654 -21.193  1.00  1.500          H  
ATOM   1955 1HG2 VAL A 123     -13.275  27.786 -23.860  1.00  1.500          H  
ATOM   1956 2HG2 VAL A 123     -15.022  27.886 -23.560  1.00  1.500          H  
ATOM   1957 3HG2 VAL A 123     -14.217  29.129 -24.520  1.00  1.500          H  
ATOM   1958  N   LEU A 124     -14.079  31.531 -20.387  1.00  0.840          N  
ATOM   1959  CA  LEU A 124     -13.952  31.976 -19.018  1.00  0.840          C  
ATOM   1960  C   LEU A 124     -15.086  32.934 -18.638  1.00  0.880          C  
ATOM   1961  O   LEU A 124     -15.737  32.772 -17.601  1.00  0.930          O  
ATOM   1962  CB  LEU A 124     -12.593  32.663 -18.899  1.00  1.180          C  
ATOM   1963  CG  LEU A 124     -11.333  31.763 -19.095  1.00  1.180          C  
ATOM   1964  CD1 LEU A 124     -10.109  32.674 -19.204  1.00  1.180          C  
ATOM   1965  CD2 LEU A 124     -11.186  30.781 -17.956  1.00  1.180          C  
ATOM   1966  H   LEU A 124     -13.399  31.834 -21.092  1.00  1.010          H  
ATOM   1967  HA  LEU A 124     -14.005  31.112 -18.367  1.00  1.010          H  
ATOM   1968 1HB  LEU A 124     -12.551  33.429 -19.670  1.00  1.410          H  
ATOM   1969 2HB  LEU A 124     -12.526  33.130 -17.920  1.00  1.410          H  
ATOM   1970  HG  LEU A 124     -11.421  31.199 -20.017  1.00  1.410          H  
ATOM   1971 1HD1 LEU A 124      -9.211  32.077 -19.360  1.00  1.410          H  
ATOM   1972 2HD1 LEU A 124     -10.248  33.345 -20.051  1.00  1.410          H  
ATOM   1973 3HD1 LEU A 124     -10.007  33.255 -18.305  1.00  1.410          H  
ATOM   1974 1HD2 LEU A 124     -10.305  30.203 -18.143  1.00  1.410          H  
ATOM   1975 2HD2 LEU A 124     -11.091  31.297 -17.026  1.00  1.410          H  
ATOM   1976 3HD2 LEU A 124     -12.042  30.122 -17.908  1.00  1.410          H  
ATOM   1977  N   LYS A 125     -15.375  33.892 -19.516  1.00  0.890          N  
ATOM   1978  CA  LYS A 125     -16.403  34.905 -19.312  1.00  0.950          C  
ATOM   1979  C   LYS A 125     -17.785  34.322 -19.085  1.00  0.950          C  
ATOM   1980  O   LYS A 125     -18.521  34.786 -18.213  1.00  0.980          O  
ATOM   1981  CB  LYS A 125     -16.456  35.854 -20.509  1.00  1.310          C  
ATOM   1982  CG  LYS A 125     -17.498  36.965 -20.395  1.00  1.310          C  
ATOM   1983  CD  LYS A 125     -17.439  37.909 -21.588  1.00  1.310          C  
ATOM   1984  CE  LYS A 125     -18.532  38.967 -21.514  1.00  1.310          C  
ATOM   1985  NZ  LYS A 125     -18.492  39.897 -22.682  1.00  1.310          N  
ATOM   1986  H   LYS A 125     -14.827  33.957 -20.366  1.00  1.070          H  
ATOM   1987  HA  LYS A 125     -16.135  35.480 -18.427  1.00  1.140          H  
ATOM   1988 1HB  LYS A 125     -15.476  36.313 -20.650  1.00  1.570          H  
ATOM   1989 2HB  LYS A 125     -16.679  35.278 -21.409  1.00  1.570          H  
ATOM   1990 1HG  LYS A 125     -18.496  36.520 -20.361  1.00  1.570          H  
ATOM   1991 2HG  LYS A 125     -17.336  37.523 -19.475  1.00  1.570          H  
ATOM   1992 1HD  LYS A 125     -16.475  38.408 -21.597  1.00  1.570          H  
ATOM   1993 2HD  LYS A 125     -17.547  37.337 -22.512  1.00  1.570          H  
ATOM   1994 1HE  LYS A 125     -19.503  38.472 -21.489  1.00  1.570          H  
ATOM   1995 2HE  LYS A 125     -18.407  39.545 -20.598  1.00  1.570          H  
ATOM   1996 1HZ  LYS A 125     -19.233  40.581 -22.595  1.00  1.570          H  
ATOM   1997 2HZ  LYS A 125     -17.600  40.372 -22.710  1.00  1.570          H  
ATOM   1998 3HZ  LYS A 125     -18.620  39.374 -23.537  1.00  1.570          H  
ATOM   1999  N   ASN A 126     -18.141  33.290 -19.845  1.00  0.930          N  
ATOM   2000  CA  ASN A 126     -19.465  32.711 -19.744  1.00  0.950          C  
ATOM   2001  C   ASN A 126     -19.572  31.577 -18.728  1.00  1.020          C  
ATOM   2002  O   ASN A 126     -20.621  30.935 -18.634  1.00  1.550          O  
ATOM   2003  CB  ASN A 126     -19.897  32.212 -21.096  1.00  1.320          C  
ATOM   2004  CG  ASN A 126     -20.093  33.312 -22.089  1.00  1.320          C  
ATOM   2005  OD1 ASN A 126     -20.449  34.454 -21.762  1.00  1.320          O  
ATOM   2006  ND2 ASN A 126     -19.867  32.980 -23.325  1.00  1.320          N  
ATOM   2007  H   ASN A 126     -17.512  32.950 -20.578  1.00  1.120          H  
ATOM   2008  HA  ASN A 126     -20.153  33.494 -19.424  1.00  1.140          H  
ATOM   2009 1HB  ASN A 126     -19.145  31.519 -21.477  1.00  1.590          H  
ATOM   2010 2HB  ASN A 126     -20.829  31.666 -20.995  1.00  1.590          H  
ATOM   2011 1HD2 ASN A 126     -19.975  33.653 -24.056  1.00  1.590          H  
ATOM   2012 2HD2 ASN A 126     -19.585  32.040 -23.529  1.00  1.590          H  
ATOM   2013  N   GLY A 127     -18.499  31.307 -17.977  1.00  1.060          N  
ATOM   2014  CA  GLY A 127     -18.529  30.253 -16.976  1.00  1.290          C  
ATOM   2015  C   GLY A 127     -18.466  28.822 -17.523  1.00  0.990          C  
ATOM   2016  O   GLY A 127     -18.964  27.895 -16.861  1.00  1.190          O  
ATOM   2017  H   GLY A 127     -17.643  31.867 -18.058  1.00  1.270          H  
ATOM   2018 1HA  GLY A 127     -17.687  30.408 -16.300  1.00  1.550          H  
ATOM   2019 2HA  GLY A 127     -19.429  30.370 -16.375  1.00  1.550          H  
ATOM   2020  N   TYR A 128     -17.908  28.629 -18.727  1.00  0.910          N  
ATOM   2021  CA  TYR A 128     -17.827  27.305 -19.324  1.00  1.140          C  
ATOM   2022  C   TYR A 128     -16.711  26.548 -18.599  1.00  1.130          C  
ATOM   2023  O   TYR A 128     -16.805  25.341 -18.365  1.00  1.330          O  
ATOM   2024  CB  TYR A 128     -17.612  27.427 -20.825  1.00  1.500          C  
ATOM   2025  CG  TYR A 128     -18.778  28.109 -21.597  1.00  1.500          C  
ATOM   2026  CD1 TYR A 128     -20.050  28.280 -21.040  1.00  1.500          C  
ATOM   2027  CD2 TYR A 128     -18.561  28.546 -22.886  1.00  1.500          C  
ATOM   2028  CE1 TYR A 128     -21.059  28.863 -21.779  1.00  1.500          C  
ATOM   2029  CE2 TYR A 128     -19.573  29.122 -23.622  1.00  1.500          C  
ATOM   2030  CZ  TYR A 128     -20.822  29.276 -23.073  1.00  1.500          C  
ATOM   2031  OH  TYR A 128     -21.848  29.838 -23.813  1.00  1.500          O  
ATOM   2032  H   TYR A 128     -17.476  29.405 -19.232  1.00  1.090          H  
ATOM   2033  HA  TYR A 128     -18.747  26.762 -19.140  1.00  1.370          H  
ATOM   2034 1HB  TYR A 128     -16.741  28.004 -20.994  1.00  1.800          H  
ATOM   2035 2HB  TYR A 128     -17.447  26.451 -21.248  1.00  1.800          H  
ATOM   2036  HD1 TYR A 128     -20.277  27.963 -20.029  1.00  1.800          H  
ATOM   2037  HD2 TYR A 128     -17.585  28.422 -23.336  1.00  1.800          H  
ATOM   2038  HE1 TYR A 128     -22.046  28.990 -21.337  1.00  1.800          H  
ATOM   2039  HE2 TYR A 128     -19.384  29.444 -24.645  1.00  1.800          H  
ATOM   2040  HH  TYR A 128     -21.529  30.039 -24.701  1.00  1.800          H  
ATOM   2041  N   LEU A 129     -15.678  27.303 -18.224  1.00  1.040          N  
ATOM   2042  CA  LEU A 129     -14.535  26.844 -17.430  1.00  1.130          C  
ATOM   2043  C   LEU A 129     -14.238  27.997 -16.498  1.00  1.050          C  
ATOM   2044  O   LEU A 129     -14.130  29.131 -16.956  1.00  1.010          O  
ATOM   2045  CB  LEU A 129     -13.284  26.557 -18.277  1.00  1.550          C  
ATOM   2046  CG  LEU A 129     -11.976  26.078 -17.557  1.00  1.550          C  
ATOM   2047  CD1 LEU A 129     -12.153  24.683 -16.959  1.00  1.550          C  
ATOM   2048  CD2 LEU A 129     -10.853  26.076 -18.564  1.00  1.550          C  
ATOM   2049  H   LEU A 129     -15.708  28.281 -18.517  1.00  1.250          H  
ATOM   2050  HA  LEU A 129     -14.816  25.970 -16.845  1.00  1.360          H  
ATOM   2051 1HB  LEU A 129     -13.536  25.828 -18.996  1.00  1.860          H  
ATOM   2052 2HB  LEU A 129     -13.013  27.455 -18.768  1.00  1.860          H  
ATOM   2053  HG  LEU A 129     -11.735  26.766 -16.741  1.00  1.860          H  
ATOM   2054 1HD1 LEU A 129     -11.224  24.378 -16.468  1.00  1.860          H  
ATOM   2055 2HD1 LEU A 129     -12.958  24.689 -16.231  1.00  1.860          H  
ATOM   2056 3HD1 LEU A 129     -12.392  23.978 -17.747  1.00  1.860          H  
ATOM   2057 1HD2 LEU A 129      -9.940  25.761 -18.088  1.00  1.860          H  
ATOM   2058 2HD2 LEU A 129     -11.075  25.411 -19.338  1.00  1.860          H  
ATOM   2059 3HD2 LEU A 129     -10.728  27.072 -18.974  1.00  1.860          H  
ATOM   2060  N   SER A 130     -14.135  27.749 -15.206  1.00  1.050          N  
ATOM   2061  CA  SER A 130     -13.827  28.834 -14.293  1.00  0.990          C  
ATOM   2062  C   SER A 130     -12.346  29.073 -14.238  1.00  0.890          C  
ATOM   2063  O   SER A 130     -11.553  28.152 -14.379  1.00  0.870          O  
ATOM   2064  CB  SER A 130     -14.293  28.537 -12.883  1.00  1.410          C  
ATOM   2065  OG  SER A 130     -13.834  29.529 -11.985  1.00  1.410          O  
ATOM   2066  H   SER A 130     -14.240  26.797 -14.816  1.00  1.260          H  
ATOM   2067  HA  SER A 130     -14.313  29.744 -14.647  1.00  1.190          H  
ATOM   2068 1HB  SER A 130     -15.378  28.477 -12.853  1.00  1.690          H  
ATOM   2069 2HB  SER A 130     -13.906  27.580 -12.567  1.00  1.690          H  
ATOM   2070  HG  SER A 130     -14.016  29.165 -11.097  1.00  1.690          H  
ATOM   2071  N   LEU A 131     -11.941  30.288 -13.938  1.00  0.830          N  
ATOM   2072  CA  LEU A 131     -10.524  30.499 -13.694  1.00  0.740          C  
ATOM   2073  C   LEU A 131     -10.071  29.643 -12.509  1.00  0.720          C  
ATOM   2074  O   LEU A 131      -8.932  29.196 -12.456  1.00  0.660          O  
ATOM   2075  CB  LEU A 131     -10.226  31.971 -13.463  1.00  1.070          C  
ATOM   2076  CG  LEU A 131     -10.272  32.902 -14.695  1.00  1.070          C  
ATOM   2077  CD1 LEU A 131     -10.248  34.321 -14.258  1.00  1.070          C  
ATOM   2078  CD2 LEU A 131      -8.992  32.660 -15.524  1.00  1.070          C  
ATOM   2079  H   LEU A 131     -12.616  31.036 -13.848  1.00  1.000          H  
ATOM   2080  HA  LEU A 131      -9.979  30.161 -14.564  1.00  0.890          H  
ATOM   2081 1HB  LEU A 131     -10.918  32.356 -12.716  1.00  1.290          H  
ATOM   2082 2HB  LEU A 131      -9.236  32.022 -13.061  1.00  1.290          H  
ATOM   2083  HG  LEU A 131     -11.170  32.727 -15.281  1.00  1.290          H  
ATOM   2084 1HD1 LEU A 131     -10.244  34.968 -15.127  1.00  1.290          H  
ATOM   2085 2HD1 LEU A 131     -11.119  34.544 -13.642  1.00  1.290          H  
ATOM   2086 3HD1 LEU A 131      -9.366  34.472 -13.697  1.00  1.290          H  
ATOM   2087 1HD2 LEU A 131      -8.974  33.335 -16.368  1.00  1.290          H  
ATOM   2088 2HD2 LEU A 131      -8.122  32.856 -14.892  1.00  1.290          H  
ATOM   2089 3HD2 LEU A 131      -8.944  31.644 -15.881  1.00  1.290          H  
ATOM   2090  N   SER A 132     -10.981  29.366 -11.576  1.00  0.790          N  
ATOM   2091  CA  SER A 132     -10.693  28.558 -10.400  1.00  0.800          C  
ATOM   2092  C   SER A 132     -10.531  27.058 -10.730  1.00  0.800          C  
ATOM   2093  O   SER A 132     -10.164  26.275  -9.853  1.00  0.800          O  
ATOM   2094  CB  SER A 132     -11.756  28.780  -9.325  1.00  1.120          C  
ATOM   2095  OG  SER A 132     -13.041  28.351  -9.731  1.00  1.120          O  
ATOM   2096  H   SER A 132     -11.923  29.738 -11.662  1.00  0.950          H  
ATOM   2097  HA  SER A 132      -9.744  28.902  -9.990  1.00  0.960          H  
ATOM   2098 1HB  SER A 132     -11.462  28.235  -8.428  1.00  1.340          H  
ATOM   2099 2HB  SER A 132     -11.786  29.837  -9.062  1.00  1.340          H  
ATOM   2100  HG  SER A 132     -13.585  28.366  -8.933  1.00  1.340          H  
ATOM   2101  N   ASP A 133     -10.822  26.661 -11.984  1.00  0.800          N  
ATOM   2102  CA  ASP A 133     -10.690  25.293 -12.485  1.00  0.810          C  
ATOM   2103  C   ASP A 133      -9.371  25.129 -13.259  1.00  0.730          C  
ATOM   2104  O   ASP A 133      -9.149  24.097 -13.897  1.00  0.720          O  
ATOM   2105  CB  ASP A 133     -11.831  24.945 -13.470  1.00  1.130          C  
ATOM   2106  CG  ASP A 133     -13.281  24.806 -12.906  1.00  1.130          C  
ATOM   2107  OD1 ASP A 133     -13.501  24.152 -11.910  1.00  1.130          O  
ATOM   2108  OD2 ASP A 133     -14.188  25.380 -13.531  1.00  1.130          O  
ATOM   2109  H   ASP A 133     -11.114  27.360 -12.663  1.00  0.960          H  
ATOM   2110  HA  ASP A 133     -10.697  24.596 -11.645  1.00  0.970          H  
ATOM   2111 1HB  ASP A 133     -11.857  25.724 -14.222  1.00  1.360          H  
ATOM   2112 2HB  ASP A 133     -11.579  24.039 -13.989  1.00  1.360          H  
ATOM   2113  N   ILE A 134      -8.508  26.145 -13.246  1.00  0.680          N  
ATOM   2114  CA  ILE A 134      -7.274  26.099 -14.026  1.00  0.630          C  
ATOM   2115  C   ILE A 134      -6.065  26.197 -13.097  1.00  0.580          C  
ATOM   2116  O   ILE A 134      -6.060  27.006 -12.176  1.00  0.580          O  
ATOM   2117  CB  ILE A 134      -7.260  27.251 -15.057  1.00  0.900          C  
ATOM   2118  CG1 ILE A 134      -8.497  27.159 -15.922  1.00  0.900          C  
ATOM   2119  CG2 ILE A 134      -6.025  27.149 -15.964  1.00  0.900          C  
ATOM   2120  CD1 ILE A 134      -8.716  28.332 -16.808  1.00  0.900          C  
ATOM   2121  H   ILE A 134      -8.710  26.999 -12.711  1.00  0.820          H  
ATOM   2122  HA  ILE A 134      -7.215  25.158 -14.562  1.00  0.760          H  
ATOM   2123  HB  ILE A 134      -7.283  28.198 -14.535  1.00  1.080          H  
ATOM   2124 1HG1 ILE A 134      -8.450  26.250 -16.505  1.00  1.080          H  
ATOM   2125 2HG1 ILE A 134      -9.363  27.109 -15.275  1.00  1.080          H  
ATOM   2126 1HG2 ILE A 134      -6.005  27.936 -16.675  1.00  1.080          H  
ATOM   2127 2HG2 ILE A 134      -5.143  27.211 -15.390  1.00  1.080          H  
ATOM   2128 3HG2 ILE A 134      -6.034  26.201 -16.495  1.00  1.080          H  
ATOM   2129 1HD1 ILE A 134      -9.632  28.196 -17.334  1.00  1.080          H  
ATOM   2130 2HD1 ILE A 134      -8.780  29.226 -16.212  1.00  1.080          H  
ATOM   2131 3HD1 ILE A 134      -7.923  28.432 -17.517  1.00  1.080          H  
ATOM   2132  N   ASN A 135      -5.054  25.342 -13.289  1.00  0.570          N  
ATOM   2133  CA  ASN A 135      -3.862  25.436 -12.442  1.00  0.540          C  
ATOM   2134  C   ASN A 135      -2.771  26.255 -13.147  1.00  0.490          C  
ATOM   2135  O   ASN A 135      -1.932  26.868 -12.477  1.00  0.480          O  
ATOM   2136  CB  ASN A 135      -3.347  24.067 -12.008  1.00  0.770          C  
ATOM   2137  CG  ASN A 135      -2.452  24.154 -10.764  1.00  0.770          C  
ATOM   2138  OD1 ASN A 135      -2.696  25.017  -9.902  1.00  0.770          O  
ATOM   2139  ND2 ASN A 135      -1.487  23.278 -10.624  1.00  0.770          N  
ATOM   2140  H   ASN A 135      -5.111  24.667 -14.049  1.00  0.680          H  
ATOM   2141  HA  ASN A 135      -4.123  25.985 -11.540  1.00  0.650          H  
ATOM   2142 1HB  ASN A 135      -4.154  23.406 -11.804  1.00  0.920          H  
ATOM   2143 2HB  ASN A 135      -2.765  23.624 -12.821  1.00  0.920          H  
ATOM   2144 1HD2 ASN A 135      -0.905  23.304  -9.812  1.00  0.920          H  
ATOM   2145 2HD2 ASN A 135      -1.327  22.554 -11.326  1.00  0.920          H  
ATOM   2146  N   LEU A 136      -2.801  26.268 -14.492  1.00  0.510          N  
ATOM   2147  CA  LEU A 136      -1.824  27.012 -15.308  1.00  0.530          C  
ATOM   2148  C   LEU A 136      -2.409  27.654 -16.576  1.00  0.520          C  
ATOM   2149  O   LEU A 136      -3.127  27.003 -17.346  1.00  0.550          O  
ATOM   2150  CB  LEU A 136      -0.655  26.084 -15.730  1.00  0.730          C  
ATOM   2151  CG  LEU A 136       0.464  26.678 -16.752  1.00  0.730          C  
ATOM   2152  CD1 LEU A 136       1.288  27.821 -16.123  1.00  0.730          C  
ATOM   2153  CD2 LEU A 136       1.404  25.537 -17.198  1.00  0.730          C  
ATOM   2154  H   LEU A 136      -3.518  25.704 -14.958  1.00  0.610          H  
ATOM   2155  HA  LEU A 136      -1.420  27.816 -14.690  1.00  0.640          H  
ATOM   2156 1HB  LEU A 136      -0.145  25.773 -14.832  1.00  0.880          H  
ATOM   2157 2HB  LEU A 136      -1.080  25.191 -16.188  1.00  0.880          H  
ATOM   2158  HG  LEU A 136      -0.037  27.080 -17.622  1.00  0.880          H  
ATOM   2159 1HD1 LEU A 136       2.002  28.175 -16.857  1.00  0.880          H  
ATOM   2160 2HD1 LEU A 136       0.638  28.639 -15.841  1.00  0.880          H  
ATOM   2161 3HD1 LEU A 136       1.816  27.469 -15.246  1.00  0.880          H  
ATOM   2162 1HD2 LEU A 136       2.139  25.917 -17.907  1.00  0.880          H  
ATOM   2163 2HD2 LEU A 136       1.919  25.113 -16.350  1.00  0.880          H  
ATOM   2164 3HD2 LEU A 136       0.818  24.764 -17.674  1.00  0.880          H  
ATOM   2165  N   LEU A 137      -2.100  28.940 -16.772  1.00  0.520          N  
ATOM   2166  CA  LEU A 137      -2.446  29.668 -17.998  1.00  0.530          C  
ATOM   2167  C   LEU A 137      -1.160  30.052 -18.712  1.00  0.500          C  
ATOM   2168  O   LEU A 137      -0.300  30.735 -18.139  1.00  0.490          O  
ATOM   2169  CB  LEU A 137      -3.254  30.958 -17.735  1.00  0.740          C  
ATOM   2170  CG  LEU A 137      -4.661  30.844 -17.146  1.00  0.740          C  
ATOM   2171  CD1 LEU A 137      -5.192  32.209 -16.769  1.00  0.740          C  
ATOM   2172  CD2 LEU A 137      -5.605  30.306 -18.142  1.00  0.740          C  
ATOM   2173  H   LEU A 137      -1.559  29.427 -16.047  1.00  0.620          H  
ATOM   2174  HA  LEU A 137      -3.008  29.014 -18.655  1.00  0.640          H  
ATOM   2175 1HB  LEU A 137      -2.675  31.567 -17.046  1.00  0.890          H  
ATOM   2176 2HB  LEU A 137      -3.342  31.482 -18.679  1.00  0.890          H  
ATOM   2177  HG  LEU A 137      -4.612  30.200 -16.306  1.00  0.890          H  
ATOM   2178 1HD1 LEU A 137      -6.192  32.111 -16.351  1.00  0.890          H  
ATOM   2179 2HD1 LEU A 137      -4.556  32.655 -16.044  1.00  0.890          H  
ATOM   2180 3HD1 LEU A 137      -5.237  32.845 -17.646  1.00  0.890          H  
ATOM   2181 1HD2 LEU A 137      -6.587  30.231 -17.697  1.00  0.890          H  
ATOM   2182 2HD2 LEU A 137      -5.654  30.965 -18.985  1.00  0.890          H  
ATOM   2183 3HD2 LEU A 137      -5.264  29.346 -18.442  1.00  0.890          H  
ATOM   2184  N   VAL A 138      -1.023  29.608 -19.959  1.00  0.510          N  
ATOM   2185  CA  VAL A 138       0.184  29.901 -20.725  1.00  0.500          C  
ATOM   2186  C   VAL A 138      -0.115  30.959 -21.772  1.00  0.510          C  
ATOM   2187  O   VAL A 138      -0.876  30.717 -22.704  1.00  0.550          O  
ATOM   2188  CB  VAL A 138       0.699  28.623 -21.422  1.00  0.700          C  
ATOM   2189  CG1 VAL A 138       1.962  28.936 -22.217  1.00  0.700          C  
ATOM   2190  CG2 VAL A 138       0.906  27.526 -20.387  1.00  0.700          C  
ATOM   2191  H   VAL A 138      -1.777  29.038 -20.363  1.00  0.610          H  
ATOM   2192  HA  VAL A 138       0.955  30.286 -20.056  1.00  0.600          H  
ATOM   2193  HB  VAL A 138      -0.031  28.285 -22.129  1.00  0.840          H  
ATOM   2194 1HG1 VAL A 138       2.309  28.042 -22.718  1.00  0.840          H  
ATOM   2195 2HG1 VAL A 138       1.754  29.701 -22.966  1.00  0.840          H  
ATOM   2196 3HG1 VAL A 138       2.732  29.296 -21.547  1.00  0.840          H  
ATOM   2197 1HG2 VAL A 138       1.250  26.620 -20.873  1.00  0.840          H  
ATOM   2198 2HG2 VAL A 138       1.629  27.841 -19.655  1.00  0.840          H  
ATOM   2199 3HG2 VAL A 138      -0.041  27.324 -19.896  1.00  0.840          H  
ATOM   2200  N   PHE A 139       0.521  32.114 -21.657  1.00  0.500          N  
ATOM   2201  CA  PHE A 139       0.243  33.221 -22.570  1.00  0.530          C  
ATOM   2202  C   PHE A 139       1.367  33.473 -23.552  1.00  0.540          C  
ATOM   2203  O   PHE A 139       2.429  33.981 -23.159  1.00  0.560          O  
ATOM   2204  CB  PHE A 139       0.047  34.503 -21.772  1.00  0.730          C  
ATOM   2205  CG  PHE A 139      -1.141  34.513 -20.913  1.00  0.730          C  
ATOM   2206  CD1 PHE A 139      -1.108  33.972 -19.639  1.00  0.730          C  
ATOM   2207  CD2 PHE A 139      -2.292  35.088 -21.354  1.00  0.730          C  
ATOM   2208  CE1 PHE A 139      -2.220  34.018 -18.854  1.00  0.730          C  
ATOM   2209  CE2 PHE A 139      -3.385  35.134 -20.571  1.00  0.730          C  
ATOM   2210  CZ  PHE A 139      -3.358  34.598 -19.314  1.00  0.730          C  
ATOM   2211  H   PHE A 139       1.180  32.250 -20.883  1.00  0.600          H  
ATOM   2212  HA  PHE A 139      -0.664  32.996 -23.136  1.00  0.640          H  
ATOM   2213 1HB  PHE A 139       0.911  34.658 -21.137  1.00  0.880          H  
ATOM   2214 2HB  PHE A 139      -0.012  35.347 -22.457  1.00  0.880          H  
ATOM   2215  HD1 PHE A 139      -0.186  33.509 -19.262  1.00  0.880          H  
ATOM   2216  HD2 PHE A 139      -2.318  35.515 -22.337  1.00  0.880          H  
ATOM   2217  HE1 PHE A 139      -2.194  33.599 -17.860  1.00  0.880          H  
ATOM   2218  HE2 PHE A 139      -4.269  35.598 -20.943  1.00  0.880          H  
ATOM   2219  HZ  PHE A 139      -4.237  34.642 -18.681  1.00  0.880          H  
ATOM   2220  N   ASP A 140       1.150  33.155 -24.831  1.00  0.560          N  
ATOM   2221  CA  ASP A 140       2.254  33.380 -25.744  1.00  0.620          C  
ATOM   2222  C   ASP A 140       2.215  34.845 -26.125  1.00  0.680          C  
ATOM   2223  O   ASP A 140       1.318  35.564 -25.679  1.00  0.900          O  
ATOM   2224  CB  ASP A 140       2.125  32.459 -26.972  1.00  0.840          C  
ATOM   2225  CG  ASP A 140       3.467  32.199 -27.778  1.00  0.840          C  
ATOM   2226  OD1 ASP A 140       4.395  33.009 -27.709  1.00  0.840          O  
ATOM   2227  OD2 ASP A 140       3.541  31.196 -28.453  1.00  0.840          O  
ATOM   2228  H   ASP A 140       0.255  32.758 -25.150  1.00  0.670          H  
ATOM   2229  HA  ASP A 140       3.188  33.173 -25.242  1.00  0.740          H  
ATOM   2230 1HB  ASP A 140       1.726  31.496 -26.645  1.00  1.010          H  
ATOM   2231 2HB  ASP A 140       1.387  32.892 -27.655  1.00  1.010          H  
ATOM   2232  N   GLU A 141       3.169  35.293 -26.938  1.00  0.610          N  
ATOM   2233  CA  GLU A 141       3.203  36.686 -27.387  1.00  0.640          C  
ATOM   2234  C   GLU A 141       2.818  37.651 -26.259  1.00  0.660          C  
ATOM   2235  O   GLU A 141       2.072  38.607 -26.495  1.00  0.670          O  
ATOM   2236  CB  GLU A 141       2.237  36.898 -28.534  1.00  0.880          C  
ATOM   2237  CG  GLU A 141       2.476  36.112 -29.771  1.00  0.880          C  
ATOM   2238  CD  GLU A 141       1.416  36.394 -30.818  1.00  0.880          C  
ATOM   2239  OE1 GLU A 141       0.265  36.527 -30.468  1.00  0.880          O  
ATOM   2240  OE2 GLU A 141       1.750  36.442 -31.968  1.00  0.880          O  
ATOM   2241  H   GLU A 141       3.878  34.623 -27.247  1.00  0.730          H  
ATOM   2242  HA  GLU A 141       4.219  36.916 -27.709  1.00  0.770          H  
ATOM   2243 1HB  GLU A 141       1.279  36.657 -28.196  1.00  1.060          H  
ATOM   2244 2HB  GLU A 141       2.242  37.942 -28.804  1.00  1.060          H  
ATOM   2245 1HG  GLU A 141       3.450  36.386 -30.179  1.00  1.060          H  
ATOM   2246 2HG  GLU A 141       2.497  35.046 -29.523  1.00  1.060          H  
ATOM   2247  N   CYS A 142       3.365  37.469 -25.056  1.00  0.670          N  
ATOM   2248  CA  CYS A 142       2.869  38.237 -23.916  1.00  0.670          C  
ATOM   2249  C   CYS A 142       3.167  39.722 -23.996  1.00  0.700          C  
ATOM   2250  O   CYS A 142       2.536  40.508 -23.297  1.00  0.730          O  
ATOM   2251  CB  CYS A 142       3.390  37.679 -22.602  1.00  0.940          C  
ATOM   2252  SG  CYS A 142       5.113  37.865 -22.384  1.00  0.940          S  
ATOM   2253  H   CYS A 142       4.042  36.713 -24.927  1.00  0.800          H  
ATOM   2254  HA  CYS A 142       1.786  38.111 -23.896  1.00  0.800          H  
ATOM   2255 1HB  CYS A 142       2.890  38.166 -21.776  1.00  1.130          H  
ATOM   2256 2HB  CYS A 142       3.158  36.611 -22.550  1.00  1.130          H  
ATOM   2257  HG  CYS A 142       5.407  36.845 -23.229  1.00  1.130          H  
ATOM   2258  N   HIS A 143       4.079  40.128 -24.878  1.00  0.710          N  
ATOM   2259  CA  HIS A 143       4.443  41.527 -25.046  1.00  0.750          C  
ATOM   2260  C   HIS A 143       3.314  42.319 -25.697  1.00  0.790          C  
ATOM   2261  O   HIS A 143       3.335  43.553 -25.723  1.00  0.850          O  
ATOM   2262  CB  HIS A 143       5.716  41.642 -25.881  1.00  1.030          C  
ATOM   2263  CG  HIS A 143       5.538  41.095 -27.251  1.00  1.030          C  
ATOM   2264  ND1 HIS A 143       5.511  39.737 -27.500  1.00  1.030          N  
ATOM   2265  CD2 HIS A 143       5.358  41.703 -28.446  1.00  1.030          C  
ATOM   2266  CE1 HIS A 143       5.316  39.539 -28.798  1.00  1.030          C  
ATOM   2267  NE2 HIS A 143       5.228  40.714 -29.390  1.00  1.030          N  
ATOM   2268  H   HIS A 143       4.542  39.440 -25.466  1.00  0.850          H  
ATOM   2269  HA  HIS A 143       4.640  41.961 -24.074  1.00  0.900          H  
ATOM   2270 1HB  HIS A 143       6.021  42.689 -25.955  1.00  1.240          H  
ATOM   2271 2HB  HIS A 143       6.528  41.099 -25.391  1.00  1.240          H  
ATOM   2272  HD2 HIS A 143       5.314  42.770 -28.626  1.00  1.240          H  
ATOM   2273  HE1 HIS A 143       5.242  38.575 -29.295  1.00  1.240          H  
ATOM   2274  HE2 HIS A 143       5.077  40.869 -30.379  1.00  1.240          H  
ATOM   2275  N   LEU A 144       2.313  41.607 -26.221  1.00  0.780          N  
ATOM   2276  CA  LEU A 144       1.169  42.237 -26.844  1.00  0.820          C  
ATOM   2277  C   LEU A 144       0.048  42.432 -25.839  1.00  0.820          C  
ATOM   2278  O   LEU A 144      -0.986  43.022 -26.158  1.00  0.860          O  
ATOM   2279  CB  LEU A 144       0.636  41.378 -27.986  1.00  1.130          C  
ATOM   2280  CG  LEU A 144       1.586  41.077 -29.142  1.00  1.130          C  
ATOM   2281  CD1 LEU A 144       0.872  40.164 -30.114  1.00  1.130          C  
ATOM   2282  CD2 LEU A 144       2.047  42.365 -29.825  1.00  1.130          C  
ATOM   2283  H   LEU A 144       2.344  40.582 -26.183  1.00  0.940          H  
ATOM   2284  HA  LEU A 144       1.457  43.219 -27.208  1.00  0.980          H  
ATOM   2285 1HB  LEU A 144       0.345  40.418 -27.564  1.00  1.360          H  
ATOM   2286 2HB  LEU A 144      -0.247  41.855 -28.391  1.00  1.360          H  
ATOM   2287  HG  LEU A 144       2.447  40.540 -28.757  1.00  1.360          H  
ATOM   2288 1HD1 LEU A 144       1.545  39.906 -30.931  1.00  1.360          H  
ATOM   2289 2HD1 LEU A 144       0.562  39.259 -29.610  1.00  1.360          H  
ATOM   2290 3HD1 LEU A 144      -0.002  40.668 -30.509  1.00  1.360          H  
ATOM   2291 1HD2 LEU A 144       2.721  42.116 -30.643  1.00  1.360          H  
ATOM   2292 2HD2 LEU A 144       1.185  42.904 -30.216  1.00  1.360          H  
ATOM   2293 3HD2 LEU A 144       2.574  42.985 -29.115  1.00  1.360          H  
ATOM   2294  N   ALA A 145       0.230  41.970 -24.601  1.00  0.830          N  
ATOM   2295  CA  ALA A 145      -0.829  42.075 -23.606  1.00  0.870          C  
ATOM   2296  C   ALA A 145      -0.870  43.455 -23.006  1.00  0.910          C  
ATOM   2297  O   ALA A 145      -0.557  43.628 -21.834  1.00  1.200          O  
ATOM   2298  CB  ALA A 145      -0.602  41.073 -22.497  1.00  1.200          C  
ATOM   2299  H   ALA A 145       1.108  41.522 -24.331  1.00  1.000          H  
ATOM   2300  HA  ALA A 145      -1.779  41.886 -24.103  1.00  1.040          H  
ATOM   2301 1HB  ALA A 145      -1.402  41.141 -21.760  1.00  1.440          H  
ATOM   2302 2HB  ALA A 145      -0.559  40.072 -22.900  1.00  1.440          H  
ATOM   2303 3HB  ALA A 145       0.346  41.311 -22.031  1.00  1.440          H  
ATOM   2304  N   ILE A 146      -1.233  44.429 -23.817  1.00  0.880          N  
ATOM   2305  CA  ILE A 146      -1.242  45.814 -23.399  1.00  0.960          C  
ATOM   2306  C   ILE A 146      -2.159  46.633 -24.298  1.00  1.040          C  
ATOM   2307  O   ILE A 146      -2.222  46.394 -25.504  1.00  1.500          O  
ATOM   2308  CB  ILE A 146       0.223  46.292 -23.338  1.00  1.310          C  
ATOM   2309  CG1 ILE A 146       0.362  47.673 -22.698  1.00  1.310          C  
ATOM   2310  CG2 ILE A 146       0.827  46.238 -24.753  1.00  1.310          C  
ATOM   2311  CD1 ILE A 146       1.791  47.960 -22.246  1.00  1.310          C  
ATOM   2312  H   ILE A 146      -1.473  44.159 -24.775  1.00  1.060          H  
ATOM   2313  HA  ILE A 146      -1.652  45.867 -22.402  1.00  1.150          H  
ATOM   2314  HB  ILE A 146       0.774  45.622 -22.704  1.00  1.570          H  
ATOM   2315 1HG1 ILE A 146       0.076  48.425 -23.414  1.00  1.570          H  
ATOM   2316 2HG1 ILE A 146      -0.294  47.744 -21.834  1.00  1.570          H  
ATOM   2317 1HG2 ILE A 146       1.872  46.514 -24.734  1.00  1.570          H  
ATOM   2318 2HG2 ILE A 146       0.749  45.226 -25.141  1.00  1.570          H  
ATOM   2319 3HG2 ILE A 146       0.291  46.916 -25.414  1.00  1.570          H  
ATOM   2320 1HD1 ILE A 146       1.840  48.949 -21.807  1.00  1.570          H  
ATOM   2321 2HD1 ILE A 146       2.084  47.216 -21.500  1.00  1.570          H  
ATOM   2322 3HD1 ILE A 146       2.467  47.906 -23.078  1.00  1.570          H  
ATOM   2323  N   LEU A 147      -2.836  47.618 -23.710  1.00  0.970          N  
ATOM   2324  CA  LEU A 147      -3.814  48.458 -24.392  1.00  1.100          C  
ATOM   2325  C   LEU A 147      -4.951  47.544 -24.823  1.00  1.000          C  
ATOM   2326  O   LEU A 147      -5.298  46.623 -24.088  1.00  1.410          O  
ATOM   2327  CB  LEU A 147      -3.215  49.181 -25.614  1.00  1.490          C  
ATOM   2328  CG  LEU A 147      -1.949  50.024 -25.386  1.00  1.490          C  
ATOM   2329  CD1 LEU A 147      -1.508  50.578 -26.723  1.00  1.490          C  
ATOM   2330  CD2 LEU A 147      -2.212  51.139 -24.381  1.00  1.490          C  
ATOM   2331  H   LEU A 147      -2.702  47.772 -22.723  1.00  1.160          H  
ATOM   2332  HA  LEU A 147      -4.219  49.189 -23.696  1.00  1.320          H  
ATOM   2333 1HB  LEU A 147      -3.004  48.464 -26.403  1.00  1.790          H  
ATOM   2334 2HB  LEU A 147      -3.966  49.873 -25.986  1.00  1.790          H  
ATOM   2335  HG  LEU A 147      -1.159  49.389 -25.017  1.00  1.790          H  
ATOM   2336 1HD1 LEU A 147      -0.601  51.160 -26.601  1.00  1.790          H  
ATOM   2337 2HD1 LEU A 147      -1.317  49.752 -27.409  1.00  1.790          H  
ATOM   2338 3HD1 LEU A 147      -2.293  51.215 -27.131  1.00  1.790          H  
ATOM   2339 1HD2 LEU A 147      -1.306  51.722 -24.243  1.00  1.790          H  
ATOM   2340 2HD2 LEU A 147      -3.005  51.790 -24.755  1.00  1.790          H  
ATOM   2341 3HD2 LEU A 147      -2.510  50.718 -23.427  1.00  1.790          H  
ATOM   2342  N   ASP A 148      -5.550  47.784 -25.987  1.00  1.320          N  
ATOM   2343  CA  ASP A 148      -6.689  46.976 -26.408  1.00  1.340          C  
ATOM   2344  C   ASP A 148      -6.208  45.717 -27.130  1.00  1.370          C  
ATOM   2345  O   ASP A 148      -5.811  45.778 -28.300  1.00  2.030          O  
ATOM   2346  CB  ASP A 148      -7.615  47.800 -27.317  1.00  1.870          C  
ATOM   2347  CG  ASP A 148      -8.905  47.073 -27.733  1.00  1.870          C  
ATOM   2348  OD1 ASP A 148      -9.008  45.893 -27.496  1.00  1.870          O  
ATOM   2349  OD2 ASP A 148      -9.778  47.720 -28.273  1.00  1.870          O  
ATOM   2350  H   ASP A 148      -5.239  48.531 -26.582  1.00  1.580          H  
ATOM   2351  HA  ASP A 148      -7.251  46.670 -25.523  1.00  1.610          H  
ATOM   2352 1HB  ASP A 148      -7.886  48.725 -26.810  1.00  2.240          H  
ATOM   2353 2HB  ASP A 148      -7.074  48.074 -28.223  1.00  2.240          H  
ATOM   2354  N   HIS A 149      -6.174  44.591 -26.414  1.00  0.830          N  
ATOM   2355  CA  HIS A 149      -5.672  43.356 -26.992  1.00  0.800          C  
ATOM   2356  C   HIS A 149      -6.220  42.150 -26.209  1.00  0.740          C  
ATOM   2357  O   HIS A 149      -6.173  42.164 -24.974  1.00  0.710          O  
ATOM   2358  CB  HIS A 149      -4.132  43.309 -26.958  1.00  1.130          C  
ATOM   2359  CG  HIS A 149      -3.607  42.236 -27.848  1.00  1.130          C  
ATOM   2360  ND1 HIS A 149      -3.631  40.885 -27.521  1.00  1.130          N  
ATOM   2361  CD2 HIS A 149      -3.106  42.315 -29.103  1.00  1.130          C  
ATOM   2362  CE1 HIS A 149      -3.178  40.192 -28.568  1.00  1.130          C  
ATOM   2363  NE2 HIS A 149      -2.852  41.041 -29.521  1.00  1.130          N  
ATOM   2364  H   HIS A 149      -6.534  44.612 -25.468  1.00  1.000          H  
ATOM   2365  HA  HIS A 149      -5.976  43.319 -28.026  1.00  0.960          H  
ATOM   2366 1HB  HIS A 149      -3.719  44.271 -27.281  1.00  1.360          H  
ATOM   2367 2HB  HIS A 149      -3.778  43.129 -25.938  1.00  1.360          H  
ATOM   2368  HD2 HIS A 149      -2.962  43.229 -29.681  1.00  1.360          H  
ATOM   2369  HE1 HIS A 149      -3.103  39.116 -28.644  1.00  1.360          H  
ATOM   2370  HE2 HIS A 149      -2.490  40.794 -30.436  1.00  1.360          H  
ATOM   2371  N   PRO A 150      -6.646  41.055 -26.874  1.00  0.730          N  
ATOM   2372  CA  PRO A 150      -7.125  39.818 -26.268  1.00  0.690          C  
ATOM   2373  C   PRO A 150      -6.259  39.219 -25.140  1.00  0.650          C  
ATOM   2374  O   PRO A 150      -6.826  38.652 -24.201  1.00  0.650          O  
ATOM   2375  CB  PRO A 150      -7.197  38.902 -27.489  1.00  1.030          C  
ATOM   2376  CG  PRO A 150      -7.531  39.819 -28.640  1.00  1.030          C  
ATOM   2377  CD  PRO A 150      -6.802  41.083 -28.367  1.00  1.030          C  
ATOM   2378  HA  PRO A 150      -8.144  39.998 -25.894  1.00  0.830          H  
ATOM   2379 1HB  PRO A 150      -6.237  38.371 -27.625  1.00  1.240          H  
ATOM   2380 2HB  PRO A 150      -7.978  38.155 -27.344  1.00  1.240          H  
ATOM   2381 1HG  PRO A 150      -7.213  39.352 -29.592  1.00  1.240          H  
ATOM   2382 2HG  PRO A 150      -8.616  39.962 -28.706  1.00  1.240          H  
ATOM   2383 1HD  PRO A 150      -5.867  41.070 -28.904  1.00  1.240          H  
ATOM   2384 2HD  PRO A 150      -7.454  41.913 -28.683  1.00  1.240          H  
ATOM   2385  N   TYR A 151      -4.920  39.375 -25.156  1.00  0.640          N  
ATOM   2386  CA  TYR A 151      -4.180  38.767 -24.035  1.00  0.630          C  
ATOM   2387  C   TYR A 151      -4.429  39.583 -22.757  1.00  0.640          C  
ATOM   2388  O   TYR A 151      -4.401  39.041 -21.642  1.00  0.640          O  
ATOM   2389  CB  TYR A 151      -2.659  38.694 -24.264  1.00  0.890          C  
ATOM   2390  CG  TYR A 151      -2.163  37.748 -25.338  1.00  0.890          C  
ATOM   2391  CD1 TYR A 151      -1.594  38.274 -26.449  1.00  0.890          C  
ATOM   2392  CD2 TYR A 151      -2.277  36.368 -25.223  1.00  0.890          C  
ATOM   2393  CE1 TYR A 151      -1.168  37.454 -27.456  1.00  0.890          C  
ATOM   2394  CE2 TYR A 151      -1.843  35.551 -26.237  1.00  0.890          C  
ATOM   2395  CZ  TYR A 151      -1.301  36.086 -27.347  1.00  0.890          C  
ATOM   2396  OH  TYR A 151      -0.885  35.266 -28.372  1.00  0.890          O  
ATOM   2397  H   TYR A 151      -4.431  39.846 -25.930  1.00  0.770          H  
ATOM   2398  HA  TYR A 151      -4.560  37.759 -23.868  1.00  0.760          H  
ATOM   2399 1HB  TYR A 151      -2.301  39.680 -24.514  1.00  1.060          H  
ATOM   2400 2HB  TYR A 151      -2.187  38.397 -23.331  1.00  1.060          H  
ATOM   2401  HD1 TYR A 151      -1.485  39.353 -26.541  1.00  1.060          H  
ATOM   2402  HD2 TYR A 151      -2.720  35.924 -24.355  1.00  1.060          H  
ATOM   2403  HE1 TYR A 151      -0.722  37.883 -28.349  1.00  1.060          H  
ATOM   2404  HE2 TYR A 151      -1.939  34.484 -26.156  1.00  1.060          H  
ATOM   2405  HH  TYR A 151      -0.399  35.794 -29.043  1.00  1.060          H  
ATOM   2406  N   ARG A 152      -4.612  40.902 -22.922  1.00  0.670          N  
ATOM   2407  CA  ARG A 152      -4.841  41.814 -21.815  1.00  0.690          C  
ATOM   2408  C   ARG A 152      -6.206  41.522 -21.232  1.00  0.710          C  
ATOM   2409  O   ARG A 152      -6.384  41.545 -20.011  1.00  0.720          O  
ATOM   2410  CB  ARG A 152      -4.729  43.270 -22.262  1.00  0.960          C  
ATOM   2411  CG  ARG A 152      -4.828  44.326 -21.165  1.00  0.960          C  
ATOM   2412  CD  ARG A 152      -6.211  44.895 -21.058  1.00  0.960          C  
ATOM   2413  NE  ARG A 152      -6.292  45.909 -20.039  1.00  0.960          N  
ATOM   2414  CZ  ARG A 152      -7.417  46.565 -19.681  1.00  0.960          C  
ATOM   2415  NH1 ARG A 152      -8.587  46.321 -20.264  1.00  0.960          N  
ATOM   2416  NH2 ARG A 152      -7.347  47.479 -18.722  1.00  0.960          N  
ATOM   2417  H   ARG A 152      -4.659  41.293 -23.862  1.00  0.800          H  
ATOM   2418  HA  ARG A 152      -4.087  41.634 -21.050  1.00  0.830          H  
ATOM   2419 1HB  ARG A 152      -3.789  43.421 -22.774  1.00  1.150          H  
ATOM   2420 2HB  ARG A 152      -5.520  43.497 -22.973  1.00  1.150          H  
ATOM   2421 1HG  ARG A 152      -4.563  43.889 -20.206  1.00  1.150          H  
ATOM   2422 2HG  ARG A 152      -4.146  45.146 -21.396  1.00  1.150          H  
ATOM   2423 1HD  ARG A 152      -6.482  45.348 -22.014  1.00  1.150          H  
ATOM   2424 2HD  ARG A 152      -6.930  44.121 -20.813  1.00  1.150          H  
ATOM   2425  HE  ARG A 152      -5.439  46.149 -19.554  1.00  1.150          H  
ATOM   2426 1HH1 ARG A 152      -8.699  45.617 -21.016  1.00  1.150          H  
ATOM   2427 2HH1 ARG A 152      -9.400  46.834 -19.978  1.00  1.150          H  
ATOM   2428 1HH2 ARG A 152      -6.465  47.673 -18.273  1.00  1.150          H  
ATOM   2429 2HH2 ARG A 152      -8.174  47.983 -18.439  1.00  1.150          H  
ATOM   2430  N   GLU A 153      -7.179  41.288 -22.117  1.00  0.720          N  
ATOM   2431  CA  GLU A 153      -8.551  41.035 -21.689  1.00  0.750          C  
ATOM   2432  C   GLU A 153      -8.651  39.742 -20.858  1.00  0.730          C  
ATOM   2433  O   GLU A 153      -9.403  39.689 -19.879  1.00  0.760          O  
ATOM   2434  CB  GLU A 153      -9.470  41.015 -22.900  1.00  1.040          C  
ATOM   2435  CG  GLU A 153      -9.632  42.381 -23.568  1.00  1.040          C  
ATOM   2436  CD  GLU A 153     -10.368  43.391 -22.693  1.00  1.040          C  
ATOM   2437  OE1 GLU A 153     -11.472  43.101 -22.294  1.00  1.040          O  
ATOM   2438  OE2 GLU A 153      -9.814  44.439 -22.413  1.00  1.040          O  
ATOM   2439  H   GLU A 153      -6.937  41.331 -23.113  1.00  0.860          H  
ATOM   2440  HA  GLU A 153      -8.865  41.866 -21.056  1.00  0.900          H  
ATOM   2441 1HB  GLU A 153      -9.104  40.298 -23.634  1.00  1.250          H  
ATOM   2442 2HB  GLU A 153     -10.449  40.708 -22.586  1.00  1.250          H  
ATOM   2443 1HG  GLU A 153      -8.639  42.775 -23.804  1.00  1.250          H  
ATOM   2444 2HG  GLU A 153     -10.169  42.254 -24.507  1.00  1.250          H  
ATOM   2445  N   ILE A 154      -7.875  38.712 -21.209  1.00  0.680          N  
ATOM   2446  CA  ILE A 154      -7.884  37.504 -20.381  1.00  0.670          C  
ATOM   2447  C   ILE A 154      -7.355  37.862 -18.997  1.00  0.670          C  
ATOM   2448  O   ILE A 154      -7.892  37.405 -17.977  1.00  0.690          O  
ATOM   2449  CB  ILE A 154      -7.010  36.383 -20.950  1.00  0.940          C  
ATOM   2450  CG1 ILE A 154      -7.545  35.890 -22.322  1.00  0.940          C  
ATOM   2451  CG2 ILE A 154      -6.934  35.193 -19.886  1.00  0.940          C  
ATOM   2452  CD1 ILE A 154      -8.865  35.191 -22.319  1.00  0.940          C  
ATOM   2453  H   ILE A 154      -7.331  38.767 -22.078  1.00  0.820          H  
ATOM   2454  HA  ILE A 154      -8.906  37.160 -20.269  1.00  0.800          H  
ATOM   2455  HB  ILE A 154      -6.024  36.786 -21.138  1.00  1.130          H  
ATOM   2456 1HG1 ILE A 154      -7.656  36.748 -22.957  1.00  1.130          H  
ATOM   2457 2HG1 ILE A 154      -6.815  35.258 -22.765  1.00  1.130          H  
ATOM   2458 1HG2 ILE A 154      -6.309  34.404 -20.261  1.00  1.130          H  
ATOM   2459 2HG2 ILE A 154      -6.514  35.542 -18.947  1.00  1.130          H  
ATOM   2460 3HG2 ILE A 154      -7.925  34.797 -19.692  1.00  1.130          H  
ATOM   2461 1HD1 ILE A 154      -9.098  34.935 -23.345  1.00  1.130          H  
ATOM   2462 2HD1 ILE A 154      -8.816  34.284 -21.731  1.00  1.130          H  
ATOM   2463 3HD1 ILE A 154      -9.635  35.839 -21.924  1.00  1.130          H  
ATOM   2464  N   MET A 155      -6.271  38.642 -18.946  1.00  0.650          N  
ATOM   2465  CA  MET A 155      -5.762  39.021 -17.644  1.00  0.660          C  
ATOM   2466  C   MET A 155      -6.752  39.901 -16.873  1.00  0.720          C  
ATOM   2467  O   MET A 155      -6.864  39.771 -15.651  1.00  0.750          O  
ATOM   2468  CB  MET A 155      -4.402  39.669 -17.770  1.00  0.920          C  
ATOM   2469  CG  MET A 155      -3.289  38.698 -18.161  1.00  0.920          C  
ATOM   2470  SD  MET A 155      -3.191  37.250 -17.043  1.00  0.920          S  
ATOM   2471  CE  MET A 155      -2.927  37.964 -15.431  1.00  0.920          C  
ATOM   2472  H   MET A 155      -5.798  38.940 -19.809  1.00  0.780          H  
ATOM   2473  HA  MET A 155      -5.639  38.113 -17.068  1.00  0.790          H  
ATOM   2474 1HB  MET A 155      -4.448  40.425 -18.553  1.00  1.100          H  
ATOM   2475 2HB  MET A 155      -4.140  40.184 -16.849  1.00  1.100          H  
ATOM   2476 1HG  MET A 155      -3.460  38.338 -19.178  1.00  1.100          H  
ATOM   2477 2HG  MET A 155      -2.343  39.219 -18.144  1.00  1.100          H  
ATOM   2478 1HE  MET A 155      -2.859  37.180 -14.698  1.00  1.100          H  
ATOM   2479 2HE  MET A 155      -2.025  38.533 -15.427  1.00  1.100          H  
ATOM   2480 3HE  MET A 155      -3.757  38.615 -15.172  1.00  1.100          H  
ATOM   2481  N   LYS A 156      -7.521  40.746 -17.567  1.00  0.760          N  
ATOM   2482  CA  LYS A 156      -8.548  41.540 -16.888  1.00  0.840          C  
ATOM   2483  C   LYS A 156      -9.495  40.599 -16.134  1.00  0.870          C  
ATOM   2484  O   LYS A 156      -9.937  40.887 -15.022  1.00  0.930          O  
ATOM   2485  CB  LYS A 156      -9.354  42.400 -17.865  1.00  1.140          C  
ATOM   2486  CG  LYS A 156     -10.429  43.266 -17.195  1.00  1.140          C  
ATOM   2487  CD  LYS A 156     -11.182  44.122 -18.212  1.00  1.140          C  
ATOM   2488  CE  LYS A 156     -12.322  44.895 -17.543  1.00  1.140          C  
ATOM   2489  NZ  LYS A 156     -13.109  45.702 -18.525  1.00  1.140          N  
ATOM   2490  H   LYS A 156      -7.336  40.877 -18.565  1.00  0.910          H  
ATOM   2491  HA  LYS A 156      -8.063  42.194 -16.161  1.00  1.010          H  
ATOM   2492 1HB  LYS A 156      -8.678  43.045 -18.430  1.00  1.370          H  
ATOM   2493 2HB  LYS A 156      -9.861  41.758 -18.577  1.00  1.370          H  
ATOM   2494 1HG  LYS A 156     -11.147  42.623 -16.686  1.00  1.370          H  
ATOM   2495 2HG  LYS A 156      -9.957  43.910 -16.448  1.00  1.370          H  
ATOM   2496 1HD  LYS A 156     -10.496  44.827 -18.675  1.00  1.370          H  
ATOM   2497 2HD  LYS A 156     -11.594  43.480 -18.996  1.00  1.370          H  
ATOM   2498 1HE  LYS A 156     -12.989  44.185 -17.057  1.00  1.370          H  
ATOM   2499 2HE  LYS A 156     -11.907  45.564 -16.788  1.00  1.370          H  
ATOM   2500 1HZ  LYS A 156     -13.854  46.188 -18.043  1.00  1.370          H  
ATOM   2501 2HZ  LYS A 156     -12.512  46.375 -18.979  1.00  1.370          H  
ATOM   2502 3HZ  LYS A 156     -13.504  45.086 -19.225  1.00  1.370          H  
ATOM   2503  N   LEU A 157      -9.855  39.465 -16.748  1.00  0.840          N  
ATOM   2504  CA  LEU A 157     -10.732  38.521 -16.057  1.00  0.880          C  
ATOM   2505  C   LEU A 157     -10.020  38.008 -14.794  1.00  0.890          C  
ATOM   2506  O   LEU A 157     -10.607  37.931 -13.708  1.00  0.990          O  
ATOM   2507  CB  LEU A 157     -11.038  37.292 -16.943  1.00  1.220          C  
ATOM   2508  CG  LEU A 157     -11.888  37.473 -18.234  1.00  1.220          C  
ATOM   2509  CD1 LEU A 157     -11.837  36.161 -19.003  1.00  1.220          C  
ATOM   2510  CD2 LEU A 157     -13.341  37.817 -17.897  1.00  1.220          C  
ATOM   2511  H   LEU A 157      -9.534  39.299 -17.708  1.00  1.010          H  
ATOM   2512  HA  LEU A 157     -11.647  39.030 -15.766  1.00  1.060          H  
ATOM   2513 1HB  LEU A 157     -10.102  36.839 -17.235  1.00  1.460          H  
ATOM   2514 2HB  LEU A 157     -11.565  36.570 -16.323  1.00  1.460          H  
ATOM   2515  HG  LEU A 157     -11.456  38.262 -18.856  1.00  1.460          H  
ATOM   2516 1HD1 LEU A 157     -12.413  36.236 -19.908  1.00  1.460          H  
ATOM   2517 2HD1 LEU A 157     -10.804  35.912 -19.249  1.00  1.460          H  
ATOM   2518 3HD1 LEU A 157     -12.256  35.397 -18.375  1.00  1.460          H  
ATOM   2519 1HD2 LEU A 157     -13.911  37.918 -18.824  1.00  1.460          H  
ATOM   2520 2HD2 LEU A 157     -13.777  37.022 -17.288  1.00  1.460          H  
ATOM   2521 3HD2 LEU A 157     -13.379  38.755 -17.349  1.00  1.460          H  
ATOM   2522  N   CYS A 158      -8.712  37.737 -14.927  1.00  0.800          N  
ATOM   2523  CA  CYS A 158      -7.898  37.241 -13.809  1.00  0.810          C  
ATOM   2524  C   CYS A 158      -7.810  38.268 -12.663  1.00  0.860          C  
ATOM   2525  O   CYS A 158      -7.757  37.900 -11.495  1.00  0.950          O  
ATOM   2526  CB  CYS A 158      -6.489  36.855 -14.271  1.00  1.130          C  
ATOM   2527  SG  CYS A 158      -6.431  35.429 -15.415  1.00  1.130          S  
ATOM   2528  H   CYS A 158      -8.313  37.804 -15.871  1.00  0.960          H  
ATOM   2529  HA  CYS A 158      -8.362  36.353 -13.415  1.00  0.970          H  
ATOM   2530 1HB  CYS A 158      -6.012  37.692 -14.745  1.00  1.360          H  
ATOM   2531 2HB  CYS A 158      -5.891  36.600 -13.398  1.00  1.360          H  
ATOM   2532  HG  CYS A 158      -7.044  36.050 -16.439  1.00  1.360          H  
ATOM   2533  N   GLU A 159      -7.884  39.557 -12.963  1.00  0.970          N  
ATOM   2534  CA  GLU A 159      -7.794  40.568 -11.904  1.00  1.040          C  
ATOM   2535  C   GLU A 159      -8.890  40.468 -10.828  1.00  1.110          C  
ATOM   2536  O   GLU A 159      -8.670  40.906  -9.699  1.00  1.210          O  
ATOM   2537  CB  GLU A 159      -7.792  41.992 -12.474  1.00  1.430          C  
ATOM   2538  CG  GLU A 159      -6.517  42.375 -13.188  1.00  1.430          C  
ATOM   2539  CD  GLU A 159      -6.511  43.784 -13.704  1.00  1.430          C  
ATOM   2540  OE1 GLU A 159      -7.551  44.391 -13.789  1.00  1.430          O  
ATOM   2541  OE2 GLU A 159      -5.441  44.258 -13.976  1.00  1.430          O  
ATOM   2542  H   GLU A 159      -7.909  39.839 -13.950  1.00  1.160          H  
ATOM   2543  HA  GLU A 159      -6.838  40.424 -11.402  1.00  1.250          H  
ATOM   2544 1HB  GLU A 159      -8.615  42.099 -13.182  1.00  1.710          H  
ATOM   2545 2HB  GLU A 159      -7.962  42.706 -11.669  1.00  1.710          H  
ATOM   2546 1HG  GLU A 159      -5.689  42.251 -12.502  1.00  1.710          H  
ATOM   2547 2HG  GLU A 159      -6.363  41.693 -14.020  1.00  1.710          H  
ATOM   2548  N   SER A 160     -10.078  39.941 -11.161  1.00  1.110          N  
ATOM   2549  CA  SER A 160     -11.181  39.840 -10.192  1.00  1.240          C  
ATOM   2550  C   SER A 160     -11.344  38.416  -9.642  1.00  1.100          C  
ATOM   2551  O   SER A 160     -12.330  38.098  -8.976  1.00  1.120          O  
ATOM   2552  CB  SER A 160     -12.486  40.286 -10.828  1.00  1.680          C  
ATOM   2553  OG  SER A 160     -12.466  41.656 -11.162  1.00  1.680          O  
ATOM   2554  H   SER A 160     -10.252  39.568 -12.102  1.00  1.330          H  
ATOM   2555  HA  SER A 160     -10.965  40.503  -9.354  1.00  1.490          H  
ATOM   2556 1HB  SER A 160     -12.657  39.695 -11.731  1.00  2.020          H  
ATOM   2557 2HB  SER A 160     -13.312  40.086 -10.147  1.00  2.020          H  
ATOM   2558  HG  SER A 160     -13.293  41.827 -11.611  1.00  2.020          H  
ATOM   2559  N   CYS A 161     -10.396  37.558  -9.988  1.00  1.030          N  
ATOM   2560  CA  CYS A 161     -10.401  36.132  -9.669  1.00  0.950          C  
ATOM   2561  C   CYS A 161      -9.925  35.797  -8.259  1.00  0.930          C  
ATOM   2562  O   CYS A 161      -8.776  36.066  -7.906  1.00  0.960          O  
ATOM   2563  CB  CYS A 161      -9.475  35.461 -10.655  1.00  1.360          C  
ATOM   2564  SG  CYS A 161      -9.228  33.747 -10.450  1.00  1.360          S  
ATOM   2565  H   CYS A 161      -9.610  37.916 -10.512  1.00  1.240          H  
ATOM   2566  HA  CYS A 161     -11.405  35.770  -9.836  1.00  1.140          H  
ATOM   2567 1HB  CYS A 161      -9.844  35.634 -11.660  1.00  1.630          H  
ATOM   2568 2HB  CYS A 161      -8.508  35.928 -10.580  1.00  1.630          H  
ATOM   2569  N   PRO A 162     -10.766  35.167  -7.399  1.00  1.030          N  
ATOM   2570  CA  PRO A 162     -10.417  34.804  -6.033  1.00  1.160          C  
ATOM   2571  C   PRO A 162      -9.437  33.624  -5.880  1.00  1.180          C  
ATOM   2572  O   PRO A 162      -8.805  33.490  -4.833  1.00  1.800          O  
ATOM   2573  CB  PRO A 162     -11.787  34.446  -5.439  1.00  1.740          C  
ATOM   2574  CG  PRO A 162     -12.619  33.982  -6.619  1.00  1.740          C  
ATOM   2575  CD  PRO A 162     -12.143  34.802  -7.800  1.00  1.740          C  
ATOM   2576  HA  PRO A 162     -10.011  35.693  -5.529  1.00  1.390          H  
ATOM   2577 1HB  PRO A 162     -11.665  33.661  -4.679  1.00  2.090          H  
ATOM   2578 2HB  PRO A 162     -12.213  35.322  -4.927  1.00  2.090          H  
ATOM   2579 1HG  PRO A 162     -12.490  32.902  -6.768  1.00  2.090          H  
ATOM   2580 2HG  PRO A 162     -13.688  34.144  -6.407  1.00  2.090          H  
ATOM   2581 1HD  PRO A 162     -12.144  34.140  -8.678  1.00  2.090          H  
ATOM   2582 2HD  PRO A 162     -12.767  35.707  -7.942  1.00  2.090          H  
ATOM   2583  N   SER A 163      -9.312  32.752  -6.896  1.00  1.140          N  
ATOM   2584  CA  SER A 163      -8.406  31.608  -6.767  1.00  0.950          C  
ATOM   2585  C   SER A 163      -7.862  31.138  -8.116  1.00  0.860          C  
ATOM   2586  O   SER A 163      -8.160  30.028  -8.557  1.00  1.180          O  
ATOM   2587  CB  SER A 163      -9.114  30.463  -6.071  1.00  1.410          C  
ATOM   2588  OG  SER A 163      -8.210  29.444  -5.753  1.00  1.410          O  
ATOM   2589  H   SER A 163      -9.839  32.833  -7.752  1.00  1.370          H  
ATOM   2590  HA  SER A 163      -7.557  31.915  -6.156  1.00  1.140          H  
ATOM   2591 1HB  SER A 163      -9.588  30.829  -5.163  1.00  1.690          H  
ATOM   2592 2HB  SER A 163      -9.900  30.070  -6.717  1.00  1.690          H  
ATOM   2593  HG  SER A 163      -8.729  28.751  -5.346  1.00  1.690          H  
ATOM   2594  N   CYS A 164      -7.024  31.957  -8.734  1.00  0.690          N  
ATOM   2595  CA  CYS A 164      -6.483  31.686 -10.070  1.00  0.620          C  
ATOM   2596  C   CYS A 164      -5.239  30.818 -10.236  1.00  0.590          C  
ATOM   2597  O   CYS A 164      -4.500  30.582  -9.279  1.00  0.640          O  
ATOM   2598  CB  CYS A 164      -6.194  33.005 -10.800  1.00  0.900          C  
ATOM   2599  SG  CYS A 164      -7.584  33.723 -11.637  1.00  0.900          S  
ATOM   2600  H   CYS A 164      -6.804  32.831  -8.277  1.00  0.830          H  
ATOM   2601  HA  CYS A 164      -7.298  31.192 -10.588  1.00  0.740          H  
ATOM   2602 1HB  CYS A 164      -5.854  33.732 -10.066  1.00  1.080          H  
ATOM   2603 2HB  CYS A 164      -5.377  32.895 -11.512  1.00  1.080          H  
ATOM   2604  N   PRO A 165      -5.010  30.344 -11.492  1.00  0.570          N  
ATOM   2605  CA  PRO A 165      -3.874  29.615 -12.014  1.00  0.570          C  
ATOM   2606  C   PRO A 165      -2.596  30.388 -12.013  1.00  0.530          C  
ATOM   2607  O   PRO A 165      -2.600  31.619 -11.985  1.00  0.520          O  
ATOM   2608  CB  PRO A 165      -4.272  29.379 -13.466  1.00  0.850          C  
ATOM   2609  CG  PRO A 165      -5.319  30.371 -13.742  1.00  0.850          C  
ATOM   2610  CD  PRO A 165      -6.074  30.423 -12.534  1.00  0.850          C  
ATOM   2611  HA  PRO A 165      -3.770  28.665 -11.470  1.00  0.680          H  
ATOM   2612 1HB  PRO A 165      -3.389  29.506 -14.108  1.00  1.030          H  
ATOM   2613 2HB  PRO A 165      -4.597  28.389 -13.596  1.00  1.030          H  
ATOM   2614 1HG  PRO A 165      -4.869  31.343 -13.991  1.00  1.030          H  
ATOM   2615 2HG  PRO A 165      -5.949  30.073 -14.576  1.00  1.030          H  
ATOM   2616 1HD  PRO A 165      -6.679  31.285 -12.608  1.00  1.030          H  
ATOM   2617 2HD  PRO A 165      -6.664  29.521 -12.469  1.00  1.030          H  
ATOM   2618  N   ARG A 166      -1.499  29.658 -12.048  1.00  0.510          N  
ATOM   2619  CA  ARG A 166      -0.205  30.279 -12.174  1.00  0.480          C  
ATOM   2620  C   ARG A 166      -0.172  30.949 -13.548  1.00  0.470          C  
ATOM   2621  O   ARG A 166      -0.626  30.361 -14.540  1.00  0.470          O  
ATOM   2622  CB  ARG A 166       0.901  29.223 -12.013  1.00  0.680          C  
ATOM   2623  CG  ARG A 166       2.346  29.725 -12.075  1.00  0.680          C  
ATOM   2624  CD  ARG A 166       2.719  30.536 -10.862  1.00  0.680          C  
ATOM   2625  NE  ARG A 166       2.929  29.775  -9.623  1.00  0.680          N  
ATOM   2626  CZ  ARG A 166       2.666  30.236  -8.376  1.00  0.680          C  
ATOM   2627  NH1 ARG A 166       2.102  31.412  -8.175  1.00  0.680          N  
ATOM   2628  NH2 ARG A 166       2.993  29.487  -7.347  1.00  0.680          N  
ATOM   2629  H   ARG A 166      -1.577  28.637 -12.034  1.00  0.610          H  
ATOM   2630  HA  ARG A 166      -0.108  31.046 -11.408  1.00  0.580          H  
ATOM   2631 1HB  ARG A 166       0.776  28.716 -11.059  1.00  0.820          H  
ATOM   2632 2HB  ARG A 166       0.787  28.468 -12.794  1.00  0.820          H  
ATOM   2633 1HG  ARG A 166       3.007  28.862 -12.118  1.00  0.820          H  
ATOM   2634 2HG  ARG A 166       2.504  30.344 -12.960  1.00  0.820          H  
ATOM   2635 1HD  ARG A 166       3.638  31.063 -11.083  1.00  0.820          H  
ATOM   2636 2HD  ARG A 166       1.962  31.238 -10.680  1.00  0.820          H  
ATOM   2637  HE  ARG A 166       3.418  28.868  -9.667  1.00  0.820          H  
ATOM   2638 1HH1 ARG A 166       1.846  31.992  -8.957  1.00  0.820          H  
ATOM   2639 2HH1 ARG A 166       1.926  31.728  -7.231  1.00  0.820          H  
ATOM   2640 1HH2 ARG A 166       3.472  28.598  -7.527  1.00  0.820          H  
ATOM   2641 2HH2 ARG A 166       2.835  29.807  -6.406  1.00  0.820          H  
ATOM   2642  N   ILE A 167       0.310  32.190 -13.599  1.00  0.490          N  
ATOM   2643  CA  ILE A 167       0.363  32.910 -14.866  1.00  0.500          C  
ATOM   2644  C   ILE A 167       1.743  32.872 -15.479  1.00  0.480          C  
ATOM   2645  O   ILE A 167       2.694  33.426 -14.932  1.00  0.530          O  
ATOM   2646  CB  ILE A 167      -0.032  34.392 -14.659  1.00  0.700          C  
ATOM   2647  CG1 ILE A 167      -1.423  34.498 -13.953  1.00  0.700          C  
ATOM   2648  CG2 ILE A 167      -0.003  35.160 -15.997  1.00  0.700          C  
ATOM   2649  CD1 ILE A 167      -2.601  33.865 -14.676  1.00  0.700          C  
ATOM   2650  H   ILE A 167       0.638  32.643 -12.746  1.00  0.590          H  
ATOM   2651  HA  ILE A 167      -0.318  32.441 -15.575  1.00  0.600          H  
ATOM   2652  HB  ILE A 167       0.683  34.863 -13.999  1.00  0.840          H  
ATOM   2653 1HG1 ILE A 167      -1.346  34.018 -12.979  1.00  0.840          H  
ATOM   2654 2HG1 ILE A 167      -1.629  35.542 -13.793  1.00  0.840          H  
ATOM   2655 1HG2 ILE A 167      -0.266  36.196 -15.828  1.00  0.840          H  
ATOM   2656 2HG2 ILE A 167       0.992  35.117 -16.437  1.00  0.840          H  
ATOM   2657 3HG2 ILE A 167      -0.698  34.732 -16.673  1.00  0.840          H  
ATOM   2658 1HD1 ILE A 167      -3.502  34.000 -14.074  1.00  0.840          H  
ATOM   2659 2HD1 ILE A 167      -2.746  34.334 -15.642  1.00  0.840          H  
ATOM   2660 3HD1 ILE A 167      -2.427  32.798 -14.804  1.00  0.840          H  
ATOM   2661  N   LEU A 168       1.847  32.243 -16.635  1.00  0.460          N  
ATOM   2662  CA  LEU A 168       3.117  32.144 -17.323  1.00  0.480          C  
ATOM   2663  C   LEU A 168       3.143  32.979 -18.588  1.00  0.460          C  
ATOM   2664  O   LEU A 168       2.390  32.702 -19.528  1.00  0.500          O  
ATOM   2665  CB  LEU A 168       3.367  30.682 -17.701  1.00  0.660          C  
ATOM   2666  CG  LEU A 168       4.629  30.364 -18.528  1.00  0.660          C  
ATOM   2667  CD1 LEU A 168       5.887  30.682 -17.715  1.00  0.660          C  
ATOM   2668  CD2 LEU A 168       4.555  28.906 -18.947  1.00  0.660          C  
ATOM   2669  H   LEU A 168       1.022  31.793 -17.046  1.00  0.550          H  
ATOM   2670  HA  LEU A 168       3.900  32.503 -16.656  1.00  0.580          H  
ATOM   2671 1HB  LEU A 168       3.448  30.121 -16.773  1.00  0.800          H  
ATOM   2672 2HB  LEU A 168       2.497  30.313 -18.241  1.00  0.800          H  
ATOM   2673  HG  LEU A 168       4.660  30.985 -19.425  1.00  0.800          H  
ATOM   2674 1HD1 LEU A 168       6.757  30.446 -18.315  1.00  0.800          H  
ATOM   2675 2HD1 LEU A 168       5.918  31.741 -17.448  1.00  0.800          H  
ATOM   2676 3HD1 LEU A 168       5.899  30.086 -16.813  1.00  0.800          H  
ATOM   2677 1HD2 LEU A 168       5.428  28.644 -19.530  1.00  0.800          H  
ATOM   2678 2HD2 LEU A 168       4.499  28.288 -18.073  1.00  0.800          H  
ATOM   2679 3HD2 LEU A 168       3.674  28.751 -19.536  1.00  0.800          H  
ATOM   2680  N   GLY A 169       3.980  34.011 -18.625  1.00  0.500          N  
ATOM   2681  CA  GLY A 169       4.049  34.796 -19.849  1.00  0.540          C  
ATOM   2682  C   GLY A 169       5.221  34.289 -20.674  1.00  0.520          C  
ATOM   2683  O   GLY A 169       6.296  34.048 -20.126  1.00  0.510          O  
ATOM   2684  H   GLY A 169       4.576  34.231 -17.816  1.00  0.600          H  
ATOM   2685 1HA  GLY A 169       3.128  34.702 -20.420  1.00  0.650          H  
ATOM   2686 2HA  GLY A 169       4.183  35.850 -19.611  1.00  0.650          H  
ATOM   2687  N   LEU A 170       5.057  34.178 -21.982  1.00  0.530          N  
ATOM   2688  CA  LEU A 170       6.173  33.772 -22.828  1.00  0.550          C  
ATOM   2689  C   LEU A 170       6.491  34.845 -23.869  1.00  0.610          C  
ATOM   2690  O   LEU A 170       5.573  35.503 -24.382  1.00  0.660          O  
ATOM   2691  CB  LEU A 170       5.816  32.480 -23.556  1.00  0.760          C  
ATOM   2692  CG  LEU A 170       5.379  31.255 -22.722  1.00  0.760          C  
ATOM   2693  CD1 LEU A 170       4.915  30.189 -23.687  1.00  0.760          C  
ATOM   2694  CD2 LEU A 170       6.536  30.729 -21.852  1.00  0.760          C  
ATOM   2695  H   LEU A 170       4.123  34.306 -22.389  1.00  0.640          H  
ATOM   2696  HA  LEU A 170       7.063  33.628 -22.219  1.00  0.660          H  
ATOM   2697 1HB  LEU A 170       5.060  32.690 -24.279  1.00  0.910          H  
ATOM   2698 2HB  LEU A 170       6.686  32.180 -24.070  1.00  0.910          H  
ATOM   2699  HG  LEU A 170       4.535  31.527 -22.081  1.00  0.910          H  
ATOM   2700 1HD1 LEU A 170       4.587  29.330 -23.139  1.00  0.910          H  
ATOM   2701 2HD1 LEU A 170       4.087  30.574 -24.285  1.00  0.910          H  
ATOM   2702 3HD1 LEU A 170       5.723  29.904 -24.342  1.00  0.910          H  
ATOM   2703 1HD2 LEU A 170       6.201  29.868 -21.298  1.00  0.910          H  
ATOM   2704 2HD2 LEU A 170       7.381  30.439 -22.474  1.00  0.910          H  
ATOM   2705 3HD2 LEU A 170       6.840  31.499 -21.158  1.00  0.910          H  
ATOM   2706  N   THR A 171       7.773  35.020 -24.198  1.00  0.620          N  
ATOM   2707  CA  THR A 171       8.163  35.952 -25.265  1.00  0.660          C  
ATOM   2708  C   THR A 171       9.584  35.807 -25.803  1.00  0.650          C  
ATOM   2709  O   THR A 171      10.481  35.322 -25.113  1.00  0.650          O  
ATOM   2710  CB  THR A 171       7.992  37.411 -24.861  1.00  0.910          C  
ATOM   2711  OG1 THR A 171       8.402  38.202 -25.976  1.00  0.910          O  
ATOM   2712  CG2 THR A 171       8.839  37.741 -23.639  1.00  0.910          C  
ATOM   2713  H   THR A 171       8.494  34.510 -23.677  1.00  0.740          H  
ATOM   2714  HA  THR A 171       7.488  35.778 -26.103  1.00  0.790          H  
ATOM   2715  HB  THR A 171       6.954  37.613 -24.657  1.00  1.090          H  
ATOM   2716  HG1 THR A 171       8.254  39.158 -25.778  1.00  1.090          H  
ATOM   2717 1HG2 THR A 171       8.712  38.789 -23.377  1.00  1.090          H  
ATOM   2718 2HG2 THR A 171       8.533  37.119 -22.799  1.00  1.090          H  
ATOM   2719 3HG2 THR A 171       9.865  37.556 -23.871  1.00  1.090          H  
ATOM   2720  N   ALA A 172       9.786  36.246 -27.053  1.00  0.680          N  
ATOM   2721  CA  ALA A 172      11.133  36.328 -27.637  1.00  0.720          C  
ATOM   2722  C   ALA A 172      11.784  37.683 -27.343  1.00  0.780          C  
ATOM   2723  O   ALA A 172      12.933  37.934 -27.715  1.00  0.880          O  
ATOM   2724  CB  ALA A 172      11.092  36.098 -29.137  1.00  0.990          C  
ATOM   2725  H   ALA A 172       8.987  36.595 -27.570  1.00  0.820          H  
ATOM   2726  HA  ALA A 172      11.736  35.560 -27.179  1.00  0.860          H  
ATOM   2727 1HB  ALA A 172      12.107  36.135 -29.542  1.00  1.190          H  
ATOM   2728 2HB  ALA A 172      10.658  35.121 -29.347  1.00  1.190          H  
ATOM   2729 3HB  ALA A 172      10.492  36.868 -29.598  1.00  1.190          H  
ATOM   2730  N   SER A 173      11.006  38.570 -26.726  1.00  0.830          N  
ATOM   2731  CA  SER A 173      11.405  39.932 -26.398  1.00  1.050          C  
ATOM   2732  C   SER A 173      10.541  40.539 -25.294  1.00  1.070          C  
ATOM   2733  O   SER A 173       9.312  40.402 -25.286  1.00  1.250          O  
ATOM   2734  CB  SER A 173      11.293  40.833 -27.602  1.00  1.380          C  
ATOM   2735  OG  SER A 173      11.654  42.143 -27.245  1.00  1.380          O  
ATOM   2736  H   SER A 173      10.077  38.268 -26.467  1.00  1.000          H  
ATOM   2737  HA  SER A 173      12.442  39.921 -26.062  1.00  1.260          H  
ATOM   2738 1HB  SER A 173      11.936  40.473 -28.406  1.00  1.660          H  
ATOM   2739 2HB  SER A 173      10.265  40.822 -27.967  1.00  1.660          H  
ATOM   2740  HG  SER A 173      11.320  42.714 -27.961  1.00  1.660          H  
ATOM   2741  N   ILE A 174      11.176  41.235 -24.366  1.00  1.090          N  
ATOM   2742  CA  ILE A 174      10.446  41.935 -23.315  1.00  1.110          C  
ATOM   2743  C   ILE A 174       9.594  43.044 -23.918  1.00  0.920          C  
ATOM   2744  O   ILE A 174       8.465  43.296 -23.494  1.00  1.070          O  
ATOM   2745  CB  ILE A 174      11.414  42.562 -22.274  1.00  1.550          C  
ATOM   2746  CG1 ILE A 174      12.223  41.474 -21.495  1.00  1.550          C  
ATOM   2747  CG2 ILE A 174      10.646  43.501 -21.310  1.00  1.550          C  
ATOM   2748  CD1 ILE A 174      11.405  40.527 -20.650  1.00  1.550          C  
ATOM   2749  H   ILE A 174      12.186  41.292 -24.418  1.00  1.310          H  
ATOM   2750  HA  ILE A 174       9.774  41.236 -22.826  1.00  1.330          H  
ATOM   2751  HB  ILE A 174      12.142  43.141 -22.798  1.00  1.860          H  
ATOM   2752 1HG1 ILE A 174      12.781  40.897 -22.211  1.00  1.860          H  
ATOM   2753 2HG1 ILE A 174      12.932  41.972 -20.847  1.00  1.860          H  
ATOM   2754 1HG2 ILE A 174      11.341  43.953 -20.623  1.00  1.860          H  
ATOM   2755 2HG2 ILE A 174      10.149  44.287 -21.862  1.00  1.860          H  
ATOM   2756 3HG2 ILE A 174       9.897  42.948 -20.752  1.00  1.860          H  
ATOM   2757 1HD1 ILE A 174      12.072  39.820 -20.158  1.00  1.860          H  
ATOM   2758 2HD1 ILE A 174      10.869  41.089 -19.902  1.00  1.860          H  
ATOM   2759 3HD1 ILE A 174      10.702  39.986 -21.259  1.00  1.860          H  
ATOM   2760  N   LEU A 175      10.193  43.752 -24.859  1.00  0.930          N  
ATOM   2761  CA  LEU A 175       9.597  44.903 -25.493  1.00  1.020          C  
ATOM   2762  C   LEU A 175       8.925  44.664 -26.836  1.00  1.220          C  
ATOM   2763  O   LEU A 175       9.479  44.027 -27.737  1.00  1.720          O  
ATOM   2764  CB  LEU A 175      10.712  45.930 -25.700  1.00  1.390          C  
ATOM   2765  CG  LEU A 175      10.373  47.271 -26.338  1.00  1.390          C  
ATOM   2766  CD1 LEU A 175       9.501  48.049 -25.395  1.00  1.390          C  
ATOM   2767  CD2 LEU A 175      11.659  47.978 -26.643  1.00  1.390          C  
ATOM   2768  H   LEU A 175      11.118  43.467 -25.145  1.00  1.120          H  
ATOM   2769  HA  LEU A 175       8.851  45.295 -24.807  1.00  1.220          H  
ATOM   2770 1HB  LEU A 175      11.117  46.151 -24.728  1.00  1.670          H  
ATOM   2771 2HB  LEU A 175      11.495  45.466 -26.302  1.00  1.670          H  
ATOM   2772  HG  LEU A 175       9.841  47.144 -27.267  1.00  1.670          H  
ATOM   2773 1HD1 LEU A 175       9.289  49.006 -25.820  1.00  1.670          H  
ATOM   2774 2HD1 LEU A 175       8.572  47.531 -25.218  1.00  1.670          H  
ATOM   2775 3HD1 LEU A 175      10.005  48.169 -24.472  1.00  1.670          H  
ATOM   2776 1HD2 LEU A 175      11.455  48.949 -27.098  1.00  1.670          H  
ATOM   2777 2HD2 LEU A 175      12.220  48.109 -25.735  1.00  1.670          H  
ATOM   2778 3HD2 LEU A 175      12.231  47.376 -27.327  1.00  1.670          H  
ATOM   2779  N   ASN A 176       7.770  45.301 -27.002  1.00  1.240          N  
ATOM   2780  CA  ASN A 176       7.078  45.338 -28.272  1.00  1.450          C  
ATOM   2781  C   ASN A 176       7.887  46.276 -29.154  1.00  1.510          C  
ATOM   2782  O   ASN A 176       7.958  47.474 -28.891  1.00  1.760          O  
ATOM   2783  CB  ASN A 176       5.650  45.831 -28.110  1.00  1.950          C  
ATOM   2784  CG  ASN A 176       4.863  45.809 -29.399  1.00  1.950          C  
ATOM   2785  OD1 ASN A 176       5.408  46.010 -30.507  1.00  1.950          O  
ATOM   2786  ND2 ASN A 176       3.576  45.587 -29.275  1.00  1.950          N  
ATOM   2787  H   ASN A 176       7.344  45.753 -26.204  1.00  1.490          H  
ATOM   2788  HA  ASN A 176       7.087  44.346 -28.725  1.00  1.740          H  
ATOM   2789 1HB  ASN A 176       5.131  45.202 -27.377  1.00  2.340          H  
ATOM   2790 2HB  ASN A 176       5.658  46.849 -27.719  1.00  2.340          H  
ATOM   2791 1HD2 ASN A 176       2.987  45.566 -30.085  1.00  2.340          H  
ATOM   2792 2HD2 ASN A 176       3.176  45.451 -28.365  1.00  2.340          H  
ATOM   2793  N   GLY A 177       8.484  45.744 -30.208  1.00  2.010          N  
ATOM   2794  CA  GLY A 177       9.378  46.493 -31.090  1.00  2.420          C  
ATOM   2795  C   GLY A 177       8.765  47.745 -31.743  1.00  2.010          C  
ATOM   2796  O   GLY A 177       9.495  48.589 -32.289  1.00  2.600          O  
ATOM   2797  H   GLY A 177       8.354  44.755 -30.375  1.00  2.410          H  
ATOM   2798 1HA  GLY A 177      10.256  46.777 -30.517  1.00  2.900          H  
ATOM   2799 2HA  GLY A 177       9.720  45.816 -31.867  1.00  2.900          H  
ATOM   2800  N   LYS A 178       7.430  47.849 -31.731  1.00  1.560          N  
ATOM   2801  CA  LYS A 178       6.720  48.997 -32.298  1.00  1.520          C  
ATOM   2802  C   LYS A 178       6.494  50.108 -31.265  1.00  1.530          C  
ATOM   2803  O   LYS A 178       5.892  51.140 -31.571  1.00  1.970          O  
ATOM   2804  CB  LYS A 178       5.391  48.551 -32.904  1.00  2.140          C  
ATOM   2805  CG  LYS A 178       5.514  47.543 -34.064  1.00  2.140          C  
ATOM   2806  CD  LYS A 178       6.153  48.176 -35.317  1.00  2.140          C  
ATOM   2807  CE  LYS A 178       6.163  47.207 -36.486  1.00  2.140          C  
ATOM   2808  NZ  LYS A 178       6.713  47.833 -37.729  1.00  2.140          N  
ATOM   2809  H   LYS A 178       6.882  47.114 -31.272  1.00  1.870          H  
ATOM   2810  HA  LYS A 178       7.338  49.425 -33.083  1.00  1.820          H  
ATOM   2811 1HB  LYS A 178       4.777  48.095 -32.126  1.00  2.570          H  
ATOM   2812 2HB  LYS A 178       4.853  49.424 -33.273  1.00  2.570          H  
ATOM   2813 1HG  LYS A 178       6.137  46.702 -33.746  1.00  2.570          H  
ATOM   2814 2HG  LYS A 178       4.526  47.161 -34.319  1.00  2.570          H  
ATOM   2815 1HD  LYS A 178       5.614  49.081 -35.597  1.00  2.570          H  
ATOM   2816 2HD  LYS A 178       7.191  48.436 -35.114  1.00  2.570          H  
ATOM   2817 1HE  LYS A 178       6.779  46.349 -36.224  1.00  2.570          H  
ATOM   2818 2HE  LYS A 178       5.148  46.867 -36.681  1.00  2.570          H  
ATOM   2819 1HZ  LYS A 178       6.704  47.152 -38.471  1.00  2.570          H  
ATOM   2820 2HZ  LYS A 178       6.144  48.620 -37.991  1.00  2.570          H  
ATOM   2821 3HZ  LYS A 178       7.698  48.165 -37.592  1.00  2.570          H  
ATOM   2822  N   CYS A 179       6.968  49.885 -30.043  1.00  1.610          N  
ATOM   2823  CA  CYS A 179       6.865  50.819 -28.936  1.00  1.980          C  
ATOM   2824  C   CYS A 179       7.511  52.148 -29.199  1.00  1.670          C  
ATOM   2825  O   CYS A 179       8.665  52.199 -29.613  1.00  1.760          O  
ATOM   2826  CB  CYS A 179       7.599  50.263 -27.715  1.00  2.620          C  
ATOM   2827  SG  CYS A 179       7.650  51.357 -26.235  1.00  2.620          S  
ATOM   2828  H   CYS A 179       7.439  48.998 -29.856  1.00  1.930          H  
ATOM   2829  HA  CYS A 179       5.810  50.967 -28.707  1.00  2.380          H  
ATOM   2830 1HB  CYS A 179       7.135  49.328 -27.416  1.00  3.150          H  
ATOM   2831 2HB  CYS A 179       8.625  50.033 -28.003  1.00  3.150          H  
ATOM   2832  HG  CYS A 179       7.962  52.545 -26.828  1.00  3.150          H  
ATOM   2833  N   ASP A 180       6.794  53.225 -28.886  1.00  1.840          N  
ATOM   2834  CA  ASP A 180       7.371  54.549 -28.963  1.00  1.780          C  
ATOM   2835  C   ASP A 180       8.448  54.528 -27.901  1.00  1.550          C  
ATOM   2836  O   ASP A 180       8.093  54.330 -26.741  1.00  1.520          O  
ATOM   2837  CB  ASP A 180       6.362  55.657 -28.637  1.00  2.520          C  
ATOM   2838  CG  ASP A 180       6.979  57.089 -28.759  1.00  2.520          C  
ATOM   2839  OD1 ASP A 180       8.175  57.250 -28.475  1.00  2.520          O  
ATOM   2840  OD2 ASP A 180       6.263  57.990 -29.141  1.00  2.520          O  
ATOM   2841  H   ASP A 180       5.834  53.114 -28.587  1.00  2.210          H  
ATOM   2842  HA  ASP A 180       7.749  54.715 -29.959  1.00  2.140          H  
ATOM   2843 1HB  ASP A 180       5.515  55.585 -29.322  1.00  3.020          H  
ATOM   2844 2HB  ASP A 180       5.971  55.520 -27.618  1.00  3.020          H  
ATOM   2845  N   PRO A 181       9.740  54.653 -28.234  1.00  1.580          N  
ATOM   2846  CA  PRO A 181      10.862  54.554 -27.324  1.00  1.570          C  
ATOM   2847  C   PRO A 181      10.705  55.384 -26.058  1.00  1.610          C  
ATOM   2848  O   PRO A 181      11.199  54.990 -24.999  1.00  1.930          O  
ATOM   2849  CB  PRO A 181      11.999  55.092 -28.174  1.00  2.350          C  
ATOM   2850  CG  PRO A 181      11.600  54.743 -29.604  1.00  2.350          C  
ATOM   2851  CD  PRO A 181      10.135  54.939 -29.642  1.00  2.350          C  
ATOM   2852  HA  PRO A 181      11.025  53.494 -27.075  1.00  1.880          H  
ATOM   2853 1HB  PRO A 181      12.103  56.178 -28.014  1.00  2.830          H  
ATOM   2854 2HB  PRO A 181      12.935  54.633 -27.848  1.00  2.830          H  
ATOM   2855 1HG  PRO A 181      12.094  55.385 -30.335  1.00  2.830          H  
ATOM   2856 2HG  PRO A 181      11.882  53.714 -29.850  1.00  2.830          H  
ATOM   2857 1HD  PRO A 181       9.872  55.977 -29.918  1.00  2.830          H  
ATOM   2858 2HD  PRO A 181       9.750  54.199 -30.353  1.00  2.830          H  
ATOM   2859  N   GLU A 182       9.991  56.511 -26.131  1.00  1.540          N  
ATOM   2860  CA  GLU A 182       9.831  57.364 -24.951  1.00  1.670          C  
ATOM   2861  C   GLU A 182       9.094  56.654 -23.816  1.00  1.600          C  
ATOM   2862  O   GLU A 182       9.209  57.035 -22.649  1.00  2.080          O  
ATOM   2863  CB  GLU A 182       9.102  58.653 -25.317  1.00  2.290          C  
ATOM   2864  CG  GLU A 182       9.912  59.589 -26.221  1.00  2.290          C  
ATOM   2865  CD  GLU A 182      11.156  60.122 -25.567  1.00  2.290          C  
ATOM   2866  OE1 GLU A 182      11.065  60.611 -24.469  1.00  2.290          O  
ATOM   2867  OE2 GLU A 182      12.201  60.023 -26.162  1.00  2.290          O  
ATOM   2868  H   GLU A 182       9.545  56.826 -27.012  1.00  1.850          H  
ATOM   2869  HA  GLU A 182      10.823  57.629 -24.588  1.00  2.000          H  
ATOM   2870 1HB  GLU A 182       8.174  58.406 -25.838  1.00  2.740          H  
ATOM   2871 2HB  GLU A 182       8.840  59.194 -24.409  1.00  2.740          H  
ATOM   2872 1HG  GLU A 182      10.194  59.040 -27.121  1.00  2.740          H  
ATOM   2873 2HG  GLU A 182       9.279  60.422 -26.524  1.00  2.740          H  
ATOM   2874  N   GLU A 183       8.297  55.651 -24.167  1.00  1.630          N  
ATOM   2875  CA  GLU A 183       7.482  54.893 -23.237  1.00  1.900          C  
ATOM   2876  C   GLU A 183       8.127  53.566 -22.848  1.00  1.600          C  
ATOM   2877  O   GLU A 183       7.490  52.756 -22.176  1.00  1.460          O  
ATOM   2878  CB  GLU A 183       6.101  54.623 -23.847  1.00  2.550          C  
ATOM   2879  CG  GLU A 183       5.261  55.869 -24.121  1.00  2.550          C  
ATOM   2880  CD  GLU A 183       3.898  55.563 -24.739  1.00  2.550          C  
ATOM   2881  OE1 GLU A 183       3.821  54.684 -25.565  1.00  2.550          O  
ATOM   2882  OE2 GLU A 183       2.938  56.177 -24.347  1.00  2.550          O  
ATOM   2883  H   GLU A 183       8.281  55.356 -25.148  1.00  1.960          H  
ATOM   2884  HA  GLU A 183       7.348  55.486 -22.331  1.00  2.280          H  
ATOM   2885 1HB  GLU A 183       6.218  54.075 -24.782  1.00  3.060          H  
ATOM   2886 2HB  GLU A 183       5.531  53.997 -23.165  1.00  3.060          H  
ATOM   2887 1HG  GLU A 183       5.113  56.397 -23.178  1.00  3.060          H  
ATOM   2888 2HG  GLU A 183       5.819  56.524 -24.791  1.00  3.060          H  
ATOM   2889  N   LEU A 184       9.388  53.336 -23.223  1.00  1.580          N  
ATOM   2890  CA  LEU A 184      10.023  52.057 -22.925  1.00  1.420          C  
ATOM   2891  C   LEU A 184       9.863  51.541 -21.514  1.00  1.280          C  
ATOM   2892  O   LEU A 184       9.382  50.423 -21.315  1.00  1.190          O  
ATOM   2893  CB  LEU A 184      11.532  52.177 -23.147  1.00  2.050          C  
ATOM   2894  CG  LEU A 184      12.402  50.959 -22.725  1.00  2.050          C  
ATOM   2895  CD1 LEU A 184      12.014  49.804 -23.492  1.00  2.050          C  
ATOM   2896  CD2 LEU A 184      13.788  51.284 -22.968  1.00  2.050          C  
ATOM   2897  H   LEU A 184       9.907  54.037 -23.763  1.00  1.900          H  
ATOM   2898  HA  LEU A 184       9.601  51.328 -23.615  1.00  1.700          H  
ATOM   2899 1HB  LEU A 184      11.698  52.349 -24.213  1.00  2.460          H  
ATOM   2900 2HB  LEU A 184      11.896  53.053 -22.612  1.00  2.460          H  
ATOM   2901  HG  LEU A 184      12.283  50.727 -21.667  1.00  2.460          H  
ATOM   2902 1HD1 LEU A 184      12.636  48.965 -23.230  1.00  2.460          H  
ATOM   2903 2HD1 LEU A 184      10.997  49.577 -23.265  1.00  2.460          H  
ATOM   2904 3HD1 LEU A 184      12.120  50.031 -24.541  1.00  2.460          H  
ATOM   2905 1HD2 LEU A 184      14.421  50.434 -22.699  1.00  2.460          H  
ATOM   2906 2HD2 LEU A 184      13.889  51.505 -23.998  1.00  2.460          H  
ATOM   2907 3HD2 LEU A 184      14.064  52.153 -22.383  1.00  2.460          H  
ATOM   2908  N   GLU A 185      10.296  52.318 -20.527  1.00  1.320          N  
ATOM   2909  CA  GLU A 185      10.231  51.822 -19.163  1.00  1.250          C  
ATOM   2910  C   GLU A 185       8.801  51.565 -18.734  1.00  1.140          C  
ATOM   2911  O   GLU A 185       8.515  50.569 -18.062  1.00  1.090          O  
ATOM   2912  CB  GLU A 185      10.925  52.764 -18.197  1.00  1.780          C  
ATOM   2913  CG  GLU A 185      10.971  52.228 -16.789  1.00  1.780          C  
ATOM   2914  CD  GLU A 185      11.808  53.055 -15.879  1.00  1.780          C  
ATOM   2915  OE1 GLU A 185      12.219  54.111 -16.285  1.00  1.780          O  
ATOM   2916  OE2 GLU A 185      12.140  52.593 -14.800  1.00  1.780          O  
ATOM   2917  H   GLU A 185      10.667  53.234 -20.735  1.00  1.580          H  
ATOM   2918  HA  GLU A 185      10.762  50.870 -19.127  1.00  1.500          H  
ATOM   2919 1HB  GLU A 185      11.948  52.939 -18.531  1.00  2.130          H  
ATOM   2920 2HB  GLU A 185      10.408  53.724 -18.184  1.00  2.130          H  
ATOM   2921 1HG  GLU A 185       9.956  52.204 -16.396  1.00  2.130          H  
ATOM   2922 2HG  GLU A 185      11.347  51.205 -16.805  1.00  2.130          H  
ATOM   2923  N   GLU A 186       7.901  52.464 -19.133  1.00  1.160          N  
ATOM   2924  CA  GLU A 186       6.496  52.349 -18.787  1.00  1.120          C  
ATOM   2925  C   GLU A 186       5.883  51.074 -19.366  1.00  1.050          C  
ATOM   2926  O   GLU A 186       5.054  50.446 -18.705  1.00  0.990          O  
ATOM   2927  CB  GLU A 186       5.722  53.563 -19.300  1.00  1.580          C  
ATOM   2928  CG  GLU A 186       6.053  54.878 -18.603  1.00  1.580          C  
ATOM   2929  CD  GLU A 186       5.311  56.025 -19.209  1.00  1.580          C  
ATOM   2930  OE1 GLU A 186       4.607  55.781 -20.153  1.00  1.580          O  
ATOM   2931  OE2 GLU A 186       5.445  57.129 -18.743  1.00  1.580          O  
ATOM   2932  H   GLU A 186       8.217  53.262 -19.669  1.00  1.390          H  
ATOM   2933  HA  GLU A 186       6.412  52.308 -17.701  1.00  1.340          H  
ATOM   2934 1HB  GLU A 186       5.916  53.694 -20.363  1.00  1.900          H  
ATOM   2935 2HB  GLU A 186       4.653  53.384 -19.186  1.00  1.900          H  
ATOM   2936 1HG  GLU A 186       5.793  54.801 -17.547  1.00  1.900          H  
ATOM   2937 2HG  GLU A 186       7.124  55.061 -18.676  1.00  1.900          H  
ATOM   2938  N   LYS A 187       6.293  50.684 -20.583  1.00  1.090          N  
ATOM   2939  CA  LYS A 187       5.763  49.483 -21.226  1.00  1.080          C  
ATOM   2940  C   LYS A 187       6.339  48.237 -20.582  1.00  0.980          C  
ATOM   2941  O   LYS A 187       5.621  47.258 -20.375  1.00  0.950          O  
ATOM   2942  CB  LYS A 187       6.074  49.458 -22.719  1.00  1.520          C  
ATOM   2943  CG  LYS A 187       5.418  50.555 -23.547  1.00  1.520          C  
ATOM   2944  CD  LYS A 187       3.939  50.507 -23.623  1.00  1.520          C  
ATOM   2945  CE  LYS A 187       3.437  51.651 -24.482  1.00  1.520          C  
ATOM   2946  NZ  LYS A 187       1.985  51.600 -24.666  1.00  1.520          N  
ATOM   2947  H   LYS A 187       6.954  51.286 -21.085  1.00  1.310          H  
ATOM   2948  HA  LYS A 187       4.688  49.457 -21.081  1.00  1.300          H  
ATOM   2949 1HB  LYS A 187       7.158  49.567 -22.853  1.00  1.820          H  
ATOM   2950 2HB  LYS A 187       5.788  48.496 -23.139  1.00  1.820          H  
ATOM   2951 1HG  LYS A 187       5.716  51.525 -23.197  1.00  1.820          H  
ATOM   2952 2HG  LYS A 187       5.748  50.432 -24.540  1.00  1.820          H  
ATOM   2953 1HD  LYS A 187       3.636  49.573 -24.074  1.00  1.820          H  
ATOM   2954 2HD  LYS A 187       3.500  50.600 -22.638  1.00  1.820          H  
ATOM   2955 1HE  LYS A 187       3.694  52.590 -24.003  1.00  1.820          H  
ATOM   2956 2HE  LYS A 187       3.922  51.609 -25.459  1.00  1.820          H  
ATOM   2957 1HZ  LYS A 187       1.698  52.383 -25.248  1.00  1.820          H  
ATOM   2958 2HZ  LYS A 187       1.774  50.723 -25.120  1.00  1.820          H  
ATOM   2959 3HZ  LYS A 187       1.520  51.653 -23.774  1.00  1.820          H  
ATOM   2960  N   ILE A 188       7.619  48.268 -20.203  1.00  0.940          N  
ATOM   2961  CA  ILE A 188       8.186  47.091 -19.560  1.00  0.890          C  
ATOM   2962  C   ILE A 188       7.408  46.853 -18.270  1.00  0.820          C  
ATOM   2963  O   ILE A 188       6.995  45.720 -17.983  1.00  0.810          O  
ATOM   2964  CB  ILE A 188       9.698  47.260 -19.221  1.00  1.270          C  
ATOM   2965  CG1 ILE A 188      10.554  47.328 -20.534  1.00  1.270          C  
ATOM   2966  CG2 ILE A 188      10.174  46.084 -18.297  1.00  1.270          C  
ATOM   2967  CD1 ILE A 188      12.008  47.781 -20.330  1.00  1.270          C  
ATOM   2968  H   ILE A 188       8.191  49.090 -20.427  1.00  1.130          H  
ATOM   2969  HA  ILE A 188       8.059  46.230 -20.214  1.00  1.070          H  
ATOM   2970  HB  ILE A 188       9.839  48.209 -18.697  1.00  1.520          H  
ATOM   2971 1HG1 ILE A 188      10.566  46.361 -20.991  1.00  1.520          H  
ATOM   2972 2HG1 ILE A 188      10.079  48.021 -21.222  1.00  1.520          H  
ATOM   2973 1HG2 ILE A 188      11.219  46.206 -18.039  1.00  1.520          H  
ATOM   2974 2HG2 ILE A 188       9.597  46.065 -17.372  1.00  1.520          H  
ATOM   2975 3HG2 ILE A 188      10.040  45.135 -18.813  1.00  1.520          H  
ATOM   2976 1HD1 ILE A 188      12.514  47.799 -21.282  1.00  1.520          H  
ATOM   2977 2HD1 ILE A 188      12.024  48.780 -19.895  1.00  1.520          H  
ATOM   2978 3HD1 ILE A 188      12.529  47.097 -19.673  1.00  1.520          H  
ATOM   2979  N   GLN A 189       7.222  47.924 -17.488  1.00  0.810          N  
ATOM   2980  CA  GLN A 189       6.505  47.819 -16.234  1.00  0.770          C  
ATOM   2981  C   GLN A 189       5.033  47.484 -16.414  1.00  0.770          C  
ATOM   2982  O   GLN A 189       4.489  46.700 -15.635  1.00  0.740          O  
ATOM   2983  CB  GLN A 189       6.553  49.128 -15.471  1.00  1.090          C  
ATOM   2984  CG  GLN A 189       7.866  49.551 -14.929  1.00  1.090          C  
ATOM   2985  CD  GLN A 189       7.741  50.930 -14.281  1.00  1.090          C  
ATOM   2986  OE1 GLN A 189       6.628  51.504 -14.177  1.00  1.090          O  
ATOM   2987  NE2 GLN A 189       8.867  51.472 -13.845  1.00  1.090          N  
ATOM   2988  H   GLN A 189       7.606  48.832 -17.772  1.00  0.970          H  
ATOM   2989  HA  GLN A 189       6.967  47.029 -15.640  1.00  0.920          H  
ATOM   2990 1HB  GLN A 189       6.173  49.931 -16.109  1.00  1.310          H  
ATOM   2991 2HB  GLN A 189       5.901  49.038 -14.627  1.00  1.310          H  
ATOM   2992 1HG  GLN A 189       8.192  48.834 -14.178  1.00  1.310          H  
ATOM   2993 2HG  GLN A 189       8.592  49.608 -15.736  1.00  1.310          H  
ATOM   2994 1HE2 GLN A 189       8.865  52.377 -13.418  1.00  1.310          H  
ATOM   2995 2HE2 GLN A 189       9.738  50.980 -13.950  1.00  1.310          H  
ATOM   2996  N   LYS A 190       4.376  48.076 -17.419  1.00  0.810          N  
ATOM   2997  CA  LYS A 190       2.959  47.852 -17.615  1.00  0.830          C  
ATOM   2998  C   LYS A 190       2.705  46.409 -17.994  1.00  0.780          C  
ATOM   2999  O   LYS A 190       1.731  45.829 -17.517  1.00  0.770          O  
ATOM   3000  CB  LYS A 190       2.392  48.815 -18.654  1.00  1.150          C  
ATOM   3001  CG  LYS A 190       0.869  48.753 -18.868  1.00  1.150          C  
ATOM   3002  CD  LYS A 190       0.094  49.256 -17.634  1.00  1.150          C  
ATOM   3003  CE  LYS A 190      -1.403  49.384 -17.912  1.00  1.150          C  
ATOM   3004  NZ  LYS A 190      -2.149  49.920 -16.728  1.00  1.150          N  
ATOM   3005  H   LYS A 190       4.847  48.748 -18.026  1.00  0.970          H  
ATOM   3006  HA  LYS A 190       2.462  48.040 -16.669  1.00  1.000          H  
ATOM   3007 1HB  LYS A 190       2.630  49.834 -18.359  1.00  1.380          H  
ATOM   3008 2HB  LYS A 190       2.887  48.637 -19.602  1.00  1.380          H  
ATOM   3009 1HG  LYS A 190       0.600  49.369 -19.722  1.00  1.380          H  
ATOM   3010 2HG  LYS A 190       0.585  47.732 -19.078  1.00  1.380          H  
ATOM   3011 1HD  LYS A 190       0.216  48.545 -16.818  1.00  1.380          H  
ATOM   3012 2HD  LYS A 190       0.489  50.223 -17.319  1.00  1.380          H  
ATOM   3013 1HE  LYS A 190      -1.553  50.052 -18.759  1.00  1.380          H  
ATOM   3014 2HE  LYS A 190      -1.803  48.406 -18.157  1.00  1.380          H  
ATOM   3015 1HZ  LYS A 190      -3.133  49.990 -16.949  1.00  1.380          H  
ATOM   3016 2HZ  LYS A 190      -2.027  49.301 -15.940  1.00  1.380          H  
ATOM   3017 3HZ  LYS A 190      -1.796  50.837 -16.492  1.00  1.380          H  
ATOM   3018  N   LEU A 191       3.557  45.819 -18.841  1.00  0.780          N  
ATOM   3019  CA  LEU A 191       3.377  44.420 -19.187  1.00  0.760          C  
ATOM   3020  C   LEU A 191       3.516  43.539 -17.953  1.00  0.720          C  
ATOM   3021  O   LEU A 191       2.709  42.623 -17.769  1.00  0.710          O  
ATOM   3022  CB  LEU A 191       4.388  44.018 -20.262  1.00  1.070          C  
ATOM   3023  CG  LEU A 191       4.127  44.574 -21.686  1.00  1.070          C  
ATOM   3024  CD1 LEU A 191       5.375  44.357 -22.547  1.00  1.070          C  
ATOM   3025  CD2 LEU A 191       2.903  43.819 -22.311  1.00  1.070          C  
ATOM   3026  H   LEU A 191       4.326  46.352 -19.259  1.00  0.940          H  
ATOM   3027  HA  LEU A 191       2.369  44.293 -19.570  1.00  0.910          H  
ATOM   3028 1HB  LEU A 191       5.375  44.378 -19.946  1.00  1.290          H  
ATOM   3029 2HB  LEU A 191       4.423  42.931 -20.321  1.00  1.290          H  
ATOM   3030  HG  LEU A 191       3.917  45.638 -21.643  1.00  1.290          H  
ATOM   3031 1HD1 LEU A 191       5.192  44.735 -23.554  1.00  1.290          H  
ATOM   3032 2HD1 LEU A 191       6.220  44.893 -22.107  1.00  1.290          H  
ATOM   3033 3HD1 LEU A 191       5.617  43.305 -22.596  1.00  1.290          H  
ATOM   3034 1HD2 LEU A 191       2.716  44.192 -23.315  1.00  1.290          H  
ATOM   3035 2HD2 LEU A 191       3.114  42.759 -22.358  1.00  1.290          H  
ATOM   3036 3HD2 LEU A 191       2.016  43.967 -21.715  1.00  1.290          H  
ATOM   3037  N   GLU A 192       4.493  43.824 -17.075  1.00  0.720          N  
ATOM   3038  CA  GLU A 192       4.597  43.032 -15.850  1.00  0.690          C  
ATOM   3039  C   GLU A 192       3.348  43.201 -14.987  1.00  0.690          C  
ATOM   3040  O   GLU A 192       2.832  42.232 -14.415  1.00  0.680          O  
ATOM   3041  CB  GLU A 192       5.835  43.412 -15.033  1.00  0.980          C  
ATOM   3042  CG  GLU A 192       7.156  42.944 -15.613  1.00  0.980          C  
ATOM   3043  CD  GLU A 192       8.324  43.319 -14.749  1.00  0.980          C  
ATOM   3044  OE1 GLU A 192       8.224  44.281 -14.023  1.00  0.980          O  
ATOM   3045  OE2 GLU A 192       9.277  42.566 -14.731  1.00  0.980          O  
ATOM   3046  H   GLU A 192       5.184  44.559 -17.276  1.00  0.860          H  
ATOM   3047  HA  GLU A 192       4.680  41.980 -16.120  1.00  0.830          H  
ATOM   3048 1HB  GLU A 192       5.882  44.499 -14.949  1.00  1.170          H  
ATOM   3049 2HB  GLU A 192       5.743  43.015 -14.025  1.00  1.170          H  
ATOM   3050 1HG  GLU A 192       7.123  41.858 -15.712  1.00  1.170          H  
ATOM   3051 2HG  GLU A 192       7.281  43.373 -16.607  1.00  1.170          H  
ATOM   3052  N   ARG A 193       2.813  44.430 -14.908  1.00  0.720          N  
ATOM   3053  CA  ARG A 193       1.604  44.628 -14.122  1.00  0.760          C  
ATOM   3054  C   ARG A 193       0.418  43.850 -14.704  1.00  0.770          C  
ATOM   3055  O   ARG A 193      -0.288  43.164 -13.969  1.00  0.830          O  
ATOM   3056  CB  ARG A 193       1.238  46.109 -14.016  1.00  1.050          C  
ATOM   3057  CG  ARG A 193       2.171  46.957 -13.131  1.00  1.050          C  
ATOM   3058  CD  ARG A 193       1.683  48.368 -12.965  1.00  1.050          C  
ATOM   3059  NE  ARG A 193       2.559  49.146 -12.059  1.00  1.050          N  
ATOM   3060  CZ  ARG A 193       3.548  50.022 -12.413  1.00  1.050          C  
ATOM   3061  NH1 ARG A 193       3.813  50.308 -13.672  1.00  1.050          N  
ATOM   3062  NH2 ARG A 193       4.258  50.605 -11.461  1.00  1.050          N  
ATOM   3063  H   ARG A 193       3.293  45.221 -15.348  1.00  0.860          H  
ATOM   3064  HA  ARG A 193       1.793  44.260 -13.115  1.00  0.910          H  
ATOM   3065 1HB  ARG A 193       1.241  46.549 -15.011  1.00  1.260          H  
ATOM   3066 2HB  ARG A 193       0.228  46.203 -13.621  1.00  1.260          H  
ATOM   3067 1HG  ARG A 193       2.236  46.503 -12.144  1.00  1.260          H  
ATOM   3068 2HG  ARG A 193       3.160  46.991 -13.571  1.00  1.260          H  
ATOM   3069 1HD  ARG A 193       1.650  48.857 -13.936  1.00  1.260          H  
ATOM   3070 2HD  ARG A 193       0.682  48.353 -12.537  1.00  1.260          H  
ATOM   3071  HE  ARG A 193       2.423  48.991 -11.067  1.00  1.260          H  
ATOM   3072 1HH1 ARG A 193       3.275  49.893 -14.411  1.00  1.260          H  
ATOM   3073 2HH1 ARG A 193       4.582  50.968 -13.894  1.00  1.260          H  
ATOM   3074 1HH2 ARG A 193       4.069  50.400 -10.490  1.00  1.260          H  
ATOM   3075 2HH2 ARG A 193       4.991  51.261 -11.703  1.00  1.260          H  
ATOM   3076  N   ILE A 194       0.233  43.887 -16.027  1.00  0.740          N  
ATOM   3077  CA  ILE A 194      -0.902  43.211 -16.664  1.00  0.740          C  
ATOM   3078  C   ILE A 194      -0.844  41.716 -16.481  1.00  0.680          C  
ATOM   3079  O   ILE A 194      -1.840  41.099 -16.107  1.00  0.690          O  
ATOM   3080  CB  ILE A 194      -1.002  43.545 -18.164  1.00  1.040          C  
ATOM   3081  CG1 ILE A 194      -1.384  45.032 -18.302  1.00  1.040          C  
ATOM   3082  CG2 ILE A 194      -2.047  42.597 -18.881  1.00  1.040          C  
ATOM   3083  CD1 ILE A 194      -1.232  45.574 -19.675  1.00  1.040          C  
ATOM   3084  H   ILE A 194       0.866  44.459 -16.594  1.00  0.890          H  
ATOM   3085  HA  ILE A 194      -1.812  43.569 -16.188  1.00  0.890          H  
ATOM   3086  HB  ILE A 194      -0.019  43.417 -18.631  1.00  1.240          H  
ATOM   3087 1HG1 ILE A 194      -2.417  45.158 -17.993  1.00  1.240          H  
ATOM   3088 2HG1 ILE A 194      -0.755  45.615 -17.638  1.00  1.240          H  
ATOM   3089 1HG2 ILE A 194      -2.104  42.838 -19.932  1.00  1.240          H  
ATOM   3090 2HG2 ILE A 194      -1.748  41.558 -18.791  1.00  1.240          H  
ATOM   3091 3HG2 ILE A 194      -3.029  42.725 -18.427  1.00  1.240          H  
ATOM   3092 1HD1 ILE A 194      -1.512  46.616 -19.691  1.00  1.240          H  
ATOM   3093 2HD1 ILE A 194      -0.190  45.471 -19.997  1.00  1.240          H  
ATOM   3094 3HD1 ILE A 194      -1.871  45.031 -20.336  1.00  1.240          H  
ATOM   3095  N   LEU A 195       0.325  41.130 -16.705  1.00  0.640          N  
ATOM   3096  CA  LEU A 195       0.498  39.696 -16.555  1.00  0.600          C  
ATOM   3097  C   LEU A 195       0.582  39.298 -15.084  1.00  0.570          C  
ATOM   3098  O   LEU A 195       0.711  38.116 -14.776  1.00  1.020          O  
ATOM   3099  CB  LEU A 195       1.777  39.199 -17.257  1.00  0.860          C  
ATOM   3100  CG  LEU A 195       1.751  38.831 -18.809  1.00  0.860          C  
ATOM   3101  CD1 LEU A 195       0.739  37.675 -19.096  1.00  0.860          C  
ATOM   3102  CD2 LEU A 195       1.428  40.070 -19.635  1.00  0.860          C  
ATOM   3103  H   LEU A 195       1.126  41.697 -17.009  1.00  0.770          H  
ATOM   3104  HA  LEU A 195      -0.363  39.204 -16.980  1.00  0.720          H  
ATOM   3105 1HB  LEU A 195       2.546  39.965 -17.110  1.00  1.030          H  
ATOM   3106 2HB  LEU A 195       2.096  38.304 -16.739  1.00  1.030          H  
ATOM   3107  HG  LEU A 195       2.742  38.474 -19.091  1.00  1.030          H  
ATOM   3108 1HD1 LEU A 195       0.769  37.420 -20.156  1.00  1.030          H  
ATOM   3109 2HD1 LEU A 195       1.013  36.798 -18.510  1.00  1.030          H  
ATOM   3110 3HD1 LEU A 195      -0.272  37.972 -18.840  1.00  1.030          H  
ATOM   3111 1HD2 LEU A 195       1.455  39.807 -20.688  1.00  1.030          H  
ATOM   3112 2HD2 LEU A 195       0.441  40.444 -19.381  1.00  1.030          H  
ATOM   3113 3HD2 LEU A 195       2.169  40.846 -19.445  1.00  1.030          H  
ATOM   3114  N   ARG A 196       0.588  40.277 -14.171  1.00  0.740          N  
ATOM   3115  CA  ARG A 196       0.724  40.039 -12.749  1.00  0.640          C  
ATOM   3116  C   ARG A 196       1.942  39.153 -12.506  1.00  0.610          C  
ATOM   3117  O   ARG A 196       1.864  38.169 -11.765  1.00  0.600          O  
ATOM   3118  CB  ARG A 196      -0.569  39.403 -12.238  1.00  0.940          C  
ATOM   3119  CG  ARG A 196      -1.794  40.297 -12.515  1.00  0.940          C  
ATOM   3120  CD  ARG A 196      -3.101  39.731 -12.072  1.00  0.940          C  
ATOM   3121  NE  ARG A 196      -3.267  39.677 -10.626  1.00  0.940          N  
ATOM   3122  CZ  ARG A 196      -3.617  40.727  -9.841  1.00  0.940          C  
ATOM   3123  NH1 ARG A 196      -3.785  41.936 -10.354  1.00  0.940          N  
ATOM   3124  NH2 ARG A 196      -3.790  40.539  -8.542  1.00  0.940          N  
ATOM   3125  H   ARG A 196       0.418  41.242 -14.453  1.00  0.890          H  
ATOM   3126  HA  ARG A 196       0.875  41.000 -12.252  1.00  0.770          H  
ATOM   3127 1HB  ARG A 196      -0.735  38.434 -12.709  1.00  1.120          H  
ATOM   3128 2HB  ARG A 196      -0.501  39.245 -11.164  1.00  1.120          H  
ATOM   3129 1HG  ARG A 196      -1.637  41.254 -12.027  1.00  1.120          H  
ATOM   3130 2HG  ARG A 196      -1.868  40.466 -13.586  1.00  1.120          H  
ATOM   3131 1HD  ARG A 196      -3.913  40.326 -12.494  1.00  1.120          H  
ATOM   3132 2HD  ARG A 196      -3.184  38.714 -12.453  1.00  1.120          H  
ATOM   3133  HE  ARG A 196      -3.155  38.776 -10.177  1.00  1.120          H  
ATOM   3134 1HH1 ARG A 196      -3.620  42.113 -11.344  1.00  1.120          H  
ATOM   3135 2HH1 ARG A 196      -4.048  42.706  -9.753  1.00  1.120          H  
ATOM   3136 1HH2 ARG A 196      -3.662  39.619  -8.142  1.00  1.120          H  
ATOM   3137 2HH2 ARG A 196      -4.053  41.312  -7.948  1.00  1.120          H  
ATOM   3138  N   SER A 197       3.076  39.513 -13.131  1.00  0.610          N  
ATOM   3139  CA  SER A 197       4.273  38.675 -13.082  1.00  0.590          C  
ATOM   3140  C   SER A 197       5.616  39.396 -13.171  1.00  0.600          C  
ATOM   3141  O   SER A 197       5.701  40.532 -13.618  1.00  0.750          O  
ATOM   3142  CB  SER A 197       4.168  37.736 -14.248  1.00  0.830          C  
ATOM   3143  OG  SER A 197       4.234  38.433 -15.430  1.00  0.830          O  
ATOM   3144  H   SER A 197       3.070  40.371 -13.695  1.00  0.730          H  
ATOM   3145  HA  SER A 197       4.259  38.119 -12.147  1.00  0.710          H  
ATOM   3146 1HB  SER A 197       4.950  37.030 -14.218  1.00  1.000          H  
ATOM   3147 2HB  SER A 197       3.228  37.207 -14.207  1.00  1.000          H  
ATOM   3148  HG  SER A 197       4.076  37.784 -16.115  1.00  1.000          H  
ATOM   3149  N   ASP A 198       6.685  38.711 -12.747  1.00  0.530          N  
ATOM   3150  CA  ASP A 198       8.051  39.257 -12.817  1.00  0.520          C  
ATOM   3151  C   ASP A 198       8.835  38.774 -14.043  1.00  0.540          C  
ATOM   3152  O   ASP A 198       9.015  37.567 -14.241  1.00  0.640          O  
ATOM   3153  CB  ASP A 198       8.849  38.886 -11.560  1.00  0.730          C  
ATOM   3154  CG  ASP A 198       8.390  39.591 -10.241  1.00  0.730          C  
ATOM   3155  OD1 ASP A 198       7.673  40.565 -10.284  1.00  0.730          O  
ATOM   3156  OD2 ASP A 198       8.828  39.159  -9.203  1.00  0.730          O  
ATOM   3157  H   ASP A 198       6.534  37.772 -12.368  1.00  0.640          H  
ATOM   3158  HA  ASP A 198       7.982  40.346 -12.872  1.00  0.620          H  
ATOM   3159 1HB  ASP A 198       8.783  37.804 -11.408  1.00  0.880          H  
ATOM   3160 2HB  ASP A 198       9.902  39.119 -11.732  1.00  0.880          H  
ATOM   3161  N   ALA A 199       9.289  39.680 -14.904  1.00  0.550          N  
ATOM   3162  CA  ALA A 199      10.049  39.208 -16.050  1.00  0.560          C  
ATOM   3163  C   ALA A 199      11.393  38.652 -15.618  1.00  0.550          C  
ATOM   3164  O   ALA A 199      12.071  39.227 -14.760  1.00  0.560          O  
ATOM   3165  CB  ALA A 199      10.229  40.314 -17.069  1.00  0.780          C  
ATOM   3166  H   ALA A 199       9.147  40.692 -14.766  1.00  0.660          H  
ATOM   3167  HA  ALA A 199       9.519  38.384 -16.485  1.00  0.670          H  
ATOM   3168 1HB  ALA A 199      10.779  39.915 -17.906  1.00  0.940          H  
ATOM   3169 2HB  ALA A 199       9.250  40.670 -17.398  1.00  0.940          H  
ATOM   3170 3HB  ALA A 199      10.782  41.139 -16.620  1.00  0.940          H  
ATOM   3171  N   GLU A 200      11.801  37.567 -16.270  1.00  0.550          N  
ATOM   3172  CA  GLU A 200      13.083  36.926 -16.032  1.00  0.550          C  
ATOM   3173  C   GLU A 200      13.726  36.554 -17.374  1.00  0.550          C  
ATOM   3174  O   GLU A 200      13.057  36.086 -18.311  1.00  0.560          O  
ATOM   3175  CB  GLU A 200      12.900  35.714 -15.093  1.00  0.770          C  
ATOM   3176  CG  GLU A 200      12.409  36.105 -13.647  1.00  0.770          C  
ATOM   3177  CD  GLU A 200      12.240  34.958 -12.674  1.00  0.770          C  
ATOM   3178  OE1 GLU A 200      12.366  33.836 -13.085  1.00  0.770          O  
ATOM   3179  OE2 GLU A 200      11.989  35.232 -11.504  1.00  0.770          O  
ATOM   3180  H   GLU A 200      11.175  37.142 -16.957  1.00  0.660          H  
ATOM   3181  HA  GLU A 200      13.740  37.638 -15.534  1.00  0.660          H  
ATOM   3182 1HB  GLU A 200      12.161  35.034 -15.523  1.00  0.920          H  
ATOM   3183 2HB  GLU A 200      13.840  35.172 -15.005  1.00  0.920          H  
ATOM   3184 1HG  GLU A 200      13.105  36.832 -13.224  1.00  0.920          H  
ATOM   3185 2HG  GLU A 200      11.444  36.595 -13.736  1.00  0.920          H  
ATOM   3186  N   THR A 201      15.034  36.777 -17.452  1.00  0.570          N  
ATOM   3187  CA  THR A 201      15.814  36.562 -18.661  1.00  0.610          C  
ATOM   3188  C   THR A 201      16.992  35.621 -18.418  1.00  0.660          C  
ATOM   3189  O   THR A 201      17.412  35.413 -17.276  1.00  0.910          O  
ATOM   3190  CB  THR A 201      16.296  37.960 -19.157  1.00  0.840          C  
ATOM   3191  OG1 THR A 201      17.108  38.577 -18.132  1.00  0.840          O  
ATOM   3192  CG2 THR A 201      15.088  38.869 -19.426  1.00  0.840          C  
ATOM   3193  H   THR A 201      15.520  37.142 -16.645  1.00  0.680          H  
ATOM   3194  HA  THR A 201      15.175  36.115 -19.425  1.00  0.730          H  
ATOM   3195  HB  THR A 201      16.883  37.845 -20.069  1.00  1.010          H  
ATOM   3196  HG1 THR A 201      17.304  39.530 -18.369  1.00  1.010          H  
ATOM   3197 1HG2 THR A 201      15.439  39.840 -19.772  1.00  1.010          H  
ATOM   3198 2HG2 THR A 201      14.489  38.418 -20.182  1.00  1.010          H  
ATOM   3199 3HG2 THR A 201      14.501  39.007 -18.527  1.00  1.010          H  
ATOM   3200  N   ALA A 202      17.518  35.032 -19.495  1.00  0.680          N  
ATOM   3201  CA  ALA A 202      18.685  34.161 -19.406  1.00  0.760          C  
ATOM   3202  C   ALA A 202      19.949  34.968 -19.600  1.00  0.730          C  
ATOM   3203  O   ALA A 202      19.939  35.959 -20.330  1.00  0.780          O  
ATOM   3204  CB  ALA A 202      18.626  33.055 -20.444  1.00  1.030          C  
ATOM   3205  H   ALA A 202      17.117  35.225 -20.404  1.00  0.820          H  
ATOM   3206  HA  ALA A 202      18.708  33.719 -18.411  1.00  0.910          H  
ATOM   3207 1HB  ALA A 202      19.505  32.410 -20.349  1.00  1.240          H  
ATOM   3208 2HB  ALA A 202      17.727  32.468 -20.296  1.00  1.240          H  
ATOM   3209 3HB  ALA A 202      18.611  33.505 -21.426  1.00  1.240          H  
ATOM   3210  N   THR A 203      21.038  34.519 -18.980  1.00  0.830          N  
ATOM   3211  CA  THR A 203      22.347  35.134 -19.150  1.00  1.010          C  
ATOM   3212  C   THR A 203      23.404  34.165 -19.701  1.00  1.250          C  
ATOM   3213  O   THR A 203      24.519  34.571 -20.019  1.00  2.080          O  
ATOM   3214  CB  THR A 203      22.839  35.738 -17.826  1.00  1.340          C  
ATOM   3215  OG1 THR A 203      22.940  34.697 -16.842  1.00  1.340          O  
ATOM   3216  CG2 THR A 203      21.852  36.809 -17.349  1.00  1.340          C  
ATOM   3217  H   THR A 203      20.961  33.725 -18.353  1.00  1.000          H  
ATOM   3218  HA  THR A 203      22.249  35.948 -19.873  1.00  1.210          H  
ATOM   3219  HB  THR A 203      23.820  36.186 -17.975  1.00  1.610          H  
ATOM   3220  HG1 THR A 203      23.421  35.028 -16.075  1.00  1.610          H  
ATOM   3221 1HG2 THR A 203      22.205  37.237 -16.413  1.00  1.610          H  
ATOM   3222 2HG2 THR A 203      21.776  37.591 -18.104  1.00  1.610          H  
ATOM   3223 3HG2 THR A 203      20.870  36.366 -17.193  1.00  1.610          H  
ATOM   3224  N   ASP A 204      23.053  32.876 -19.804  1.00  1.380          N  
ATOM   3225  CA  ASP A 204      23.950  31.820 -20.273  1.00  1.840          C  
ATOM   3226  C   ASP A 204      23.744  31.452 -21.749  1.00  1.560          C  
ATOM   3227  O   ASP A 204      24.297  30.474 -22.257  1.00  2.300          O  
ATOM   3228  CB  ASP A 204      23.815  30.623 -19.336  1.00  2.390          C  
ATOM   3229  CG  ASP A 204      22.376  30.189 -19.226  1.00  2.390          C  
ATOM   3230  OD1 ASP A 204      21.554  30.949 -19.711  1.00  2.390          O  
ATOM   3231  OD2 ASP A 204      22.071  29.165 -18.605  1.00  2.390          O  
ATOM   3232  H   ASP A 204      22.118  32.564 -19.549  1.00  1.660          H  
ATOM   3233  HA  ASP A 204      24.971  32.189 -20.169  1.00  2.210          H  
ATOM   3234 1HB  ASP A 204      24.416  29.793 -19.713  1.00  2.870          H  
ATOM   3235 2HB  ASP A 204      24.191  30.883 -18.347  1.00  2.870          H  
ATOM   3236  N   LEU A 205      22.970  32.284 -22.430  1.00  1.680          N  
ATOM   3237  CA  LEU A 205      22.681  32.206 -23.854  1.00  2.260          C  
ATOM   3238  C   LEU A 205      23.281  33.371 -24.587  1.00  2.330          C  
ATOM   3239  O   LEU A 205      23.523  34.438 -24.010  1.00  2.600          O  
ATOM   3240  CB  LEU A 205      21.176  32.235 -24.142  1.00  2.930          C  
ATOM   3241  CG  LEU A 205      20.320  31.148 -23.641  1.00  2.930          C  
ATOM   3242  CD1 LEU A 205      18.873  31.534 -23.930  1.00  2.930          C  
ATOM   3243  CD2 LEU A 205      20.684  29.874 -24.390  1.00  2.930          C  
ATOM   3244  H   LEU A 205      22.558  33.034 -21.900  1.00  2.020          H  
ATOM   3245  HA  LEU A 205      23.130  31.304 -24.253  1.00  2.710          H  
ATOM   3246 1HB  LEU A 205      20.779  33.110 -23.687  1.00  3.520          H  
ATOM   3247 2HB  LEU A 205      21.028  32.319 -25.217  1.00  3.520          H  
ATOM   3248  HG  LEU A 205      20.446  31.011 -22.561  1.00  3.520          H  
ATOM   3249 1HD1 LEU A 205      18.216  30.759 -23.598  1.00  3.520          H  
ATOM   3250 2HD1 LEU A 205      18.625  32.454 -23.423  1.00  3.520          H  
ATOM   3251 3HD1 LEU A 205      18.742  31.672 -24.993  1.00  3.520          H  
ATOM   3252 1HD2 LEU A 205      20.054  29.076 -24.093  1.00  3.520          H  
ATOM   3253 2HD2 LEU A 205      20.551  30.037 -25.461  1.00  3.520          H  
ATOM   3254 3HD2 LEU A 205      21.712  29.600 -24.191  1.00  3.520          H  
ATOM   3255  N   VAL A 206      23.482  33.227 -25.882  1.00  2.470          N  
ATOM   3256  CA  VAL A 206      23.919  34.407 -26.590  1.00  2.790          C  
ATOM   3257  C   VAL A 206      22.663  35.235 -26.847  1.00  3.370          C  
ATOM   3258  O   VAL A 206      21.939  35.037 -27.831  1.00  4.020          O  
ATOM   3259  CB  VAL A 206      24.643  34.040 -27.894  1.00  3.780          C  
ATOM   3260  CG1 VAL A 206      25.088  35.283 -28.600  1.00  3.780          C  
ATOM   3261  CG2 VAL A 206      25.849  33.176 -27.574  1.00  3.780          C  
ATOM   3262  H   VAL A 206      23.303  32.348 -26.350  1.00  2.960          H  
ATOM   3263  HA  VAL A 206      24.604  34.982 -25.960  1.00  3.350          H  
ATOM   3264  HB  VAL A 206      23.962  33.502 -28.552  1.00  4.530          H  
ATOM   3265 1HG1 VAL A 206      25.599  34.995 -29.512  1.00  4.530          H  
ATOM   3266 2HG1 VAL A 206      24.230  35.900 -28.835  1.00  4.530          H  
ATOM   3267 3HG1 VAL A 206      25.765  35.832 -27.965  1.00  4.530          H  
ATOM   3268 1HG2 VAL A 206      26.362  32.917 -28.501  1.00  4.530          H  
ATOM   3269 2HG2 VAL A 206      26.527  33.730 -26.925  1.00  4.530          H  
ATOM   3270 3HG2 VAL A 206      25.529  32.268 -27.073  1.00  4.530          H  
ATOM   3271  N   VAL A 207      22.442  36.157 -25.921  1.00  3.260          N  
ATOM   3272  CA  VAL A 207      21.269  36.998 -25.876  1.00  3.950          C  
ATOM   3273  C   VAL A 207      21.532  38.337 -26.544  1.00  4.220          C  
ATOM   3274  O   VAL A 207      22.478  39.055 -26.212  1.00  4.260          O  
ATOM   3275  CB  VAL A 207      20.774  37.172 -24.419  1.00  5.250          C  
ATOM   3276  CG1 VAL A 207      19.580  38.095 -24.350  1.00  5.250          C  
ATOM   3277  CG2 VAL A 207      20.406  35.845 -23.851  1.00  5.250          C  
ATOM   3278  H   VAL A 207      23.121  36.186 -25.161  1.00  3.910          H  
ATOM   3279  HA  VAL A 207      20.483  36.495 -26.415  1.00  4.740          H  
ATOM   3280  HB  VAL A 207      21.554  37.588 -23.835  1.00  6.300          H  
ATOM   3281 1HG1 VAL A 207      19.258  38.191 -23.312  1.00  6.300          H  
ATOM   3282 2HG1 VAL A 207      19.844  39.041 -24.710  1.00  6.300          H  
ATOM   3283 3HG1 VAL A 207      18.760  37.685 -24.940  1.00  6.300          H  
ATOM   3284 1HG2 VAL A 207      20.079  35.966 -22.822  1.00  6.300          H  
ATOM   3285 2HG2 VAL A 207      19.610  35.393 -24.433  1.00  6.300          H  
ATOM   3286 3HG2 VAL A 207      21.262  35.233 -23.876  1.00  6.300          H  
ATOM   3287  N   LEU A 208      20.640  38.728 -27.436  1.00  4.610          N  
ATOM   3288  CA  LEU A 208      20.772  39.980 -28.171  1.00  5.170          C  
ATOM   3289  C   LEU A 208      20.828  41.190 -27.258  1.00  5.090          C  
ATOM   3290  O   LEU A 208      21.582  42.124 -27.498  1.00  5.300          O  
ATOM   3291  CB  LEU A 208      19.578  40.122 -29.101  1.00  7.010          C  
ATOM   3292  CG  LEU A 208      19.523  39.164 -30.283  1.00  7.010          C  
ATOM   3293  CD1 LEU A 208      18.186  39.252 -30.905  1.00  7.010          C  
ATOM   3294  CD2 LEU A 208      20.571  39.549 -31.324  1.00  7.010          C  
ATOM   3295  H   LEU A 208      19.873  38.105 -27.647  1.00  5.530          H  
ATOM   3296  HA  LEU A 208      21.698  39.951 -28.736  1.00  6.200          H  
ATOM   3297 1HB  LEU A 208      18.665  39.997 -28.516  1.00  8.420          H  
ATOM   3298 2HB  LEU A 208      19.589  41.121 -29.483  1.00  8.420          H  
ATOM   3299  HG  LEU A 208      19.692  38.153 -29.946  1.00  8.420          H  
ATOM   3300 1HD1 LEU A 208      18.162  38.559 -31.741  1.00  8.420          H  
ATOM   3301 2HD1 LEU A 208      17.420  38.979 -30.180  1.00  8.420          H  
ATOM   3302 3HD1 LEU A 208      18.009  40.268 -31.255  1.00  8.420          H  
ATOM   3303 1HD2 LEU A 208      20.507  38.869 -32.175  1.00  8.420          H  
ATOM   3304 2HD2 LEU A 208      20.382  40.567 -31.668  1.00  8.420          H  
ATOM   3305 3HD2 LEU A 208      21.567  39.496 -30.908  1.00  8.420          H  
ATOM   3306  N   ASP A 209      20.107  41.127 -26.158  1.00  4.910          N  
ATOM   3307  CA  ASP A 209      20.052  42.207 -25.194  1.00  5.220          C  
ATOM   3308  C   ASP A 209      21.184  42.135 -24.156  1.00  4.710          C  
ATOM   3309  O   ASP A 209      21.180  42.921 -23.213  1.00  5.220          O  
ATOM   3310  CB  ASP A 209      18.721  42.152 -24.443  1.00  7.180          C  
ATOM   3311  CG  ASP A 209      17.508  42.389 -25.327  1.00  7.180          C  
ATOM   3312  OD1 ASP A 209      17.619  43.034 -26.339  1.00  7.180          O  
ATOM   3313  OD2 ASP A 209      16.469  41.883 -24.983  1.00  7.180          O  
ATOM   3314  H   ASP A 209      19.506  40.328 -26.026  1.00  5.890          H  
ATOM   3315  HA  ASP A 209      20.132  43.155 -25.729  1.00  6.260          H  
ATOM   3316 1HB  ASP A 209      18.618  41.184 -23.956  1.00  8.620          H  
ATOM   3317 2HB  ASP A 209      18.723  42.910 -23.658  1.00  8.620          H  
ATOM   3318  N   ARG A 210      22.098  41.155 -24.261  1.00  3.980          N  
ATOM   3319  CA  ARG A 210      23.192  41.033 -23.287  1.00  3.640          C  
ATOM   3320  C   ARG A 210      24.594  41.052 -23.928  1.00  3.610          C  
ATOM   3321  O   ARG A 210      25.540  41.569 -23.335  1.00  3.630          O  
ATOM   3322  CB  ARG A 210      23.097  39.724 -22.508  1.00  5.230          C  
ATOM   3323  CG  ARG A 210      21.801  39.461 -21.703  1.00  5.230          C  
ATOM   3324  CD  ARG A 210      21.595  40.354 -20.551  1.00  5.230          C  
ATOM   3325  NE  ARG A 210      22.628  40.215 -19.530  1.00  5.230          N  
ATOM   3326  CZ  ARG A 210      22.707  40.978 -18.417  1.00  5.230          C  
ATOM   3327  NH1 ARG A 210      21.795  41.904 -18.188  1.00  5.230          N  
ATOM   3328  NH2 ARG A 210      23.696  40.791 -17.559  1.00  5.230          N  
ATOM   3329  H   ARG A 210      22.072  40.522 -25.058  1.00  4.780          H  
ATOM   3330  HA  ARG A 210      23.130  41.869 -22.594  1.00  4.370          H  
ATOM   3331 1HB  ARG A 210      23.244  38.901 -23.196  1.00  6.280          H  
ATOM   3332 2HB  ARG A 210      23.921  39.685 -21.803  1.00  6.280          H  
ATOM   3333 1HG  ARG A 210      20.960  39.622 -22.358  1.00  6.280          H  
ATOM   3334 2HG  ARG A 210      21.790  38.428 -21.345  1.00  6.280          H  
ATOM   3335 1HD  ARG A 210      21.587  41.378 -20.898  1.00  6.280          H  
ATOM   3336 2HD  ARG A 210      20.632  40.120 -20.097  1.00  6.280          H  
ATOM   3337  HE  ARG A 210      23.340  39.511 -19.672  1.00  6.280          H  
ATOM   3338 1HH1 ARG A 210      21.027  42.034 -18.833  1.00  6.280          H  
ATOM   3339 2HH1 ARG A 210      21.837  42.478 -17.358  1.00  6.280          H  
ATOM   3340 1HH2 ARG A 210      24.393  40.081 -17.736  1.00  6.280          H  
ATOM   3341 2HH2 ARG A 210      23.758  41.357 -16.726  1.00  6.280          H  
ATOM   3342  N   TYR A 211      24.731  40.450 -25.116  1.00  3.920          N  
ATOM   3343  CA  TYR A 211      26.011  40.254 -25.809  1.00  4.170          C  
ATOM   3344  C   TYR A 211      26.699  41.595 -26.083  1.00  3.880          C  
ATOM   3345  O   TYR A 211      26.129  42.456 -26.757  1.00  4.410          O  
ATOM   3346  CB  TYR A 211      25.711  39.487 -27.111  1.00  5.740          C  
ATOM   3347  CG  TYR A 211      26.875  39.046 -27.956  1.00  5.740          C  
ATOM   3348  CD1 TYR A 211      27.589  37.934 -27.556  1.00  5.740          C  
ATOM   3349  CD2 TYR A 211      27.209  39.703 -29.139  1.00  5.740          C  
ATOM   3350  CE1 TYR A 211      28.625  37.463 -28.311  1.00  5.740          C  
ATOM   3351  CE2 TYR A 211      28.263  39.226 -29.900  1.00  5.740          C  
ATOM   3352  CZ  TYR A 211      28.970  38.100 -29.485  1.00  5.740          C  
ATOM   3353  OH  TYR A 211      30.037  37.584 -30.225  1.00  5.740          O  
ATOM   3354  H   TYR A 211      23.904  40.051 -25.552  1.00  4.700          H  
ATOM   3355  HA  TYR A 211      26.666  39.660 -25.172  1.00  5.000          H  
ATOM   3356 1HB  TYR A 211      25.130  38.595 -26.859  1.00  6.890          H  
ATOM   3357 2HB  TYR A 211      25.063  40.105 -27.733  1.00  6.890          H  
ATOM   3358  HD1 TYR A 211      27.317  37.419 -26.633  1.00  6.890          H  
ATOM   3359  HD2 TYR A 211      26.648  40.582 -29.465  1.00  6.890          H  
ATOM   3360  HE1 TYR A 211      29.176  36.581 -27.987  1.00  6.890          H  
ATOM   3361  HE2 TYR A 211      28.540  39.727 -30.826  1.00  6.890          H  
ATOM   3362  HH  TYR A 211      30.232  38.132 -31.027  1.00  6.890          H  
ATOM   3363  N   THR A 212      27.962  41.738 -25.654  1.00  3.210          N  
ATOM   3364  CA  THR A 212      28.660  43.016 -25.800  1.00  3.170          C  
ATOM   3365  C   THR A 212      29.597  43.152 -26.997  1.00  2.370          C  
ATOM   3366  O   THR A 212      29.939  44.272 -27.389  1.00  2.470          O  
ATOM   3367  CB  THR A 212      29.479  43.308 -24.529  1.00  4.450          C  
ATOM   3368  OG1 THR A 212      30.498  42.299 -24.365  1.00  4.450          O  
ATOM   3369  CG2 THR A 212      28.554  43.282 -23.321  1.00  4.450          C  
ATOM   3370  H   THR A 212      28.411  40.992 -25.139  1.00  3.850          H  
ATOM   3371  HA  THR A 212      27.899  43.793 -25.892  1.00  3.800          H  
ATOM   3372  HB  THR A 212      29.948  44.289 -24.607  1.00  5.340          H  
ATOM   3373  HG1 THR A 212      31.264  42.515 -24.914  1.00  5.340          H  
ATOM   3374 1HG2 THR A 212      29.129  43.488 -22.421  1.00  5.340          H  
ATOM   3375 2HG2 THR A 212      27.780  44.040 -23.442  1.00  5.340          H  
ATOM   3376 3HG2 THR A 212      28.085  42.306 -23.230  1.00  5.340          H  
ATOM   3377  N   SER A 213      29.987  42.048 -27.626  1.00  1.910          N  
ATOM   3378  CA  SER A 213      30.930  42.113 -28.753  1.00  1.450          C  
ATOM   3379  C   SER A 213      30.218  42.517 -30.048  1.00  1.440          C  
ATOM   3380  O   SER A 213      30.148  41.749 -31.008  1.00  1.970          O  
ATOM   3381  CB  SER A 213      31.613  40.773 -28.958  1.00  2.210          C  
ATOM   3382  OG  SER A 213      32.344  40.379 -27.829  1.00  2.210          O  
ATOM   3383  H   SER A 213      29.696  41.150 -27.269  1.00  2.290          H  
ATOM   3384  HA  SER A 213      31.688  42.866 -28.530  1.00  1.740          H  
ATOM   3385 1HB  SER A 213      30.881  40.029 -29.179  1.00  2.660          H  
ATOM   3386 2HB  SER A 213      32.275  40.837 -29.820  1.00  2.660          H  
ATOM   3387  HG  SER A 213      32.724  39.524 -28.056  1.00  2.660          H  
ATOM   3388  N   GLN A 214      29.757  43.762 -30.067  1.00  1.090          N  
ATOM   3389  CA  GLN A 214      28.974  44.350 -31.142  1.00  1.130          C  
ATOM   3390  C   GLN A 214      29.846  44.787 -32.328  1.00  1.120          C  
ATOM   3391  O   GLN A 214      31.016  45.112 -32.128  1.00  1.180          O  
ATOM   3392  CB  GLN A 214      28.222  45.567 -30.580  1.00  1.570          C  
ATOM   3393  CG  GLN A 214      27.162  45.248 -29.521  1.00  1.570          C  
ATOM   3394  CD  GLN A 214      26.017  44.465 -30.092  1.00  1.570          C  
ATOM   3395  OE1 GLN A 214      25.531  44.819 -31.168  1.00  1.570          O  
ATOM   3396  NE2 GLN A 214      25.546  43.444 -29.398  1.00  1.570          N  
ATOM   3397  H   GLN A 214      29.929  44.295 -29.215  1.00  1.310          H  
ATOM   3398  HA  GLN A 214      28.266  43.593 -31.459  1.00  1.360          H  
ATOM   3399 1HB  GLN A 214      28.948  46.222 -30.100  1.00  1.880          H  
ATOM   3400 2HB  GLN A 214      27.765  46.142 -31.376  1.00  1.880          H  
ATOM   3401 1HG  GLN A 214      27.611  44.652 -28.731  1.00  1.880          H  
ATOM   3402 2HG  GLN A 214      26.769  46.177 -29.111  1.00  1.880          H  
ATOM   3403 1HE2 GLN A 214      24.764  42.932 -29.731  1.00  1.880          H  
ATOM   3404 2HE2 GLN A 214      25.924  43.188 -28.478  1.00  1.880          H  
ATOM   3405  N   PRO A 215      29.289  44.804 -33.558  1.00  1.140          N  
ATOM   3406  CA  PRO A 215      29.894  45.250 -34.809  1.00  1.200          C  
ATOM   3407  C   PRO A 215      30.084  46.750 -34.928  1.00  1.230          C  
ATOM   3408  O   PRO A 215      29.355  47.523 -34.302  1.00  1.590          O  
ATOM   3409  CB  PRO A 215      28.868  44.796 -35.845  1.00  1.800          C  
ATOM   3410  CG  PRO A 215      27.565  44.760 -35.105  1.00  1.800          C  
ATOM   3411  CD  PRO A 215      27.912  44.288 -33.741  1.00  1.800          C  
ATOM   3412  HA  PRO A 215      30.857  44.738 -34.942  1.00  1.440          H  
ATOM   3413 1HB  PRO A 215      28.850  45.520 -36.649  1.00  2.160          H  
ATOM   3414 2HB  PRO A 215      29.155  43.840 -36.281  1.00  2.160          H  
ATOM   3415 1HG  PRO A 215      27.134  45.760 -35.102  1.00  2.160          H  
ATOM   3416 2HG  PRO A 215      26.833  44.105 -35.594  1.00  2.160          H  
ATOM   3417 1HD  PRO A 215      27.202  44.729 -33.061  1.00  2.160          H  
ATOM   3418 2HD  PRO A 215      27.900  43.183 -33.710  1.00  2.160          H  
ATOM   3419  N   CYS A 216      31.013  47.147 -35.799  1.00  1.020          N  
ATOM   3420  CA  CYS A 216      31.219  48.552 -36.150  1.00  1.030          C  
ATOM   3421  C   CYS A 216      29.996  49.157 -36.826  1.00  1.000          C  
ATOM   3422  O   CYS A 216      29.459  48.595 -37.779  1.00  1.040          O  
ATOM   3423  CB  CYS A 216      32.389  48.717 -37.104  1.00  1.440          C  
ATOM   3424  SG  CYS A 216      32.703  50.431 -37.581  1.00  1.440          S  
ATOM   3425  H   CYS A 216      31.605  46.427 -36.235  1.00  1.220          H  
ATOM   3426  HA  CYS A 216      31.426  49.105 -35.235  1.00  1.240          H  
ATOM   3427 1HB  CYS A 216      33.295  48.302 -36.663  1.00  1.730          H  
ATOM   3428 2HB  CYS A 216      32.178  48.164 -38.000  1.00  1.730          H  
ATOM   3429  HG  CYS A 216      31.557  50.615 -38.249  1.00  1.730          H  
ATOM   3430  N   GLU A 217      29.548  50.311 -36.339  1.00  0.990          N  
ATOM   3431  CA  GLU A 217      28.367  50.980 -36.896  1.00  0.980          C  
ATOM   3432  C   GLU A 217      28.666  51.837 -38.129  1.00  1.010          C  
ATOM   3433  O   GLU A 217      29.258  52.914 -38.025  1.00  1.040          O  
ATOM   3434  CB  GLU A 217      27.767  51.874 -35.819  1.00  1.380          C  
ATOM   3435  CG  GLU A 217      26.498  52.595 -36.191  1.00  1.380          C  
ATOM   3436  CD  GLU A 217      26.069  53.486 -35.086  1.00  1.380          C  
ATOM   3437  OE1 GLU A 217      26.725  53.458 -34.064  1.00  1.380          O  
ATOM   3438  OE2 GLU A 217      25.115  54.202 -35.234  1.00  1.380          O  
ATOM   3439  H   GLU A 217      30.028  50.727 -35.552  1.00  1.190          H  
ATOM   3440  HA  GLU A 217      27.641  50.215 -37.183  1.00  1.180          H  
ATOM   3441 1HB  GLU A 217      27.556  51.273 -34.934  1.00  1.650          H  
ATOM   3442 2HB  GLU A 217      28.500  52.627 -35.530  1.00  1.650          H  
ATOM   3443 1HG  GLU A 217      26.633  53.180 -37.104  1.00  1.650          H  
ATOM   3444 2HG  GLU A 217      25.734  51.852 -36.364  1.00  1.650          H  
ATOM   3445  N   ILE A 218      28.239  51.369 -39.299  1.00  1.010          N  
ATOM   3446  CA  ILE A 218      28.527  52.055 -40.552  1.00  1.070          C  
ATOM   3447  C   ILE A 218      27.267  52.482 -41.310  1.00  1.000          C  
ATOM   3448  O   ILE A 218      26.451  51.638 -41.660  1.00  0.920          O  
ATOM   3449  CB  ILE A 218      29.348  51.101 -41.441  1.00  1.470          C  
ATOM   3450  CG1 ILE A 218      30.664  50.734 -40.707  1.00  1.470          C  
ATOM   3451  CG2 ILE A 218      29.589  51.718 -42.848  1.00  1.470          C  
ATOM   3452  CD1 ILE A 218      31.424  49.592 -41.306  1.00  1.470          C  
ATOM   3453  H   ILE A 218      27.767  50.456 -39.330  1.00  1.210          H  
ATOM   3454  HA  ILE A 218      29.113  52.943 -40.332  1.00  1.280          H  
ATOM   3455  HB  ILE A 218      28.803  50.185 -41.539  1.00  1.770          H  
ATOM   3456 1HG1 ILE A 218      31.308  51.609 -40.676  1.00  1.770          H  
ATOM   3457 2HG1 ILE A 218      30.431  50.438 -39.699  1.00  1.770          H  
ATOM   3458 1HG2 ILE A 218      30.147  51.027 -43.469  1.00  1.770          H  
ATOM   3459 2HG2 ILE A 218      28.640  51.927 -43.334  1.00  1.770          H  
ATOM   3460 3HG2 ILE A 218      30.151  52.648 -42.750  1.00  1.770          H  
ATOM   3461 1HD1 ILE A 218      32.314  49.404 -40.708  1.00  1.770          H  
ATOM   3462 2HD1 ILE A 218      30.794  48.707 -41.301  1.00  1.770          H  
ATOM   3463 3HD1 ILE A 218      31.721  49.819 -42.319  1.00  1.770          H  
ATOM   3464  N   VAL A 219      27.146  53.767 -41.640  1.00  1.020          N  
ATOM   3465  CA  VAL A 219      25.978  54.221 -42.410  1.00  0.970          C  
ATOM   3466  C   VAL A 219      26.420  54.721 -43.781  1.00  0.960          C  
ATOM   3467  O   VAL A 219      27.293  55.586 -43.886  1.00  1.000          O  
ATOM   3468  CB  VAL A 219      25.183  55.330 -41.681  1.00  1.380          C  
ATOM   3469  CG1 VAL A 219      23.962  55.788 -42.558  1.00  1.380          C  
ATOM   3470  CG2 VAL A 219      24.698  54.799 -40.356  1.00  1.380          C  
ATOM   3471  H   VAL A 219      27.863  54.417 -41.336  1.00  1.220          H  
ATOM   3472  HA  VAL A 219      25.304  53.375 -42.564  1.00  1.160          H  
ATOM   3473  HB  VAL A 219      25.824  56.198 -41.520  1.00  1.650          H  
ATOM   3474 1HG1 VAL A 219      23.416  56.564 -42.029  1.00  1.650          H  
ATOM   3475 2HG1 VAL A 219      24.304  56.188 -43.515  1.00  1.650          H  
ATOM   3476 3HG1 VAL A 219      23.299  54.939 -42.745  1.00  1.650          H  
ATOM   3477 1HG2 VAL A 219      24.129  55.569 -39.828  1.00  1.650          H  
ATOM   3478 2HG2 VAL A 219      24.075  53.957 -40.556  1.00  1.650          H  
ATOM   3479 3HG2 VAL A 219      25.542  54.490 -39.739  1.00  1.650          H  
ATOM   3480  N   VAL A 220      25.804  54.170 -44.819  1.00  0.910          N  
ATOM   3481  CA  VAL A 220      26.119  54.500 -46.196  1.00  0.900          C  
ATOM   3482  C   VAL A 220      25.123  55.496 -46.796  1.00  0.890          C  
ATOM   3483  O   VAL A 220      23.915  55.250 -46.866  1.00  0.870          O  
ATOM   3484  CB  VAL A 220      26.195  53.197 -47.001  1.00  1.260          C  
ATOM   3485  CG1 VAL A 220      26.480  53.477 -48.458  1.00  1.260          C  
ATOM   3486  CG2 VAL A 220      27.283  52.324 -46.359  1.00  1.260          C  
ATOM   3487  H   VAL A 220      25.091  53.461 -44.622  1.00  1.090          H  
ATOM   3488  HA  VAL A 220      27.110  54.956 -46.214  1.00  1.080          H  
ATOM   3489  HB  VAL A 220      25.244  52.679 -46.949  1.00  1.520          H  
ATOM   3490 1HG1 VAL A 220      26.532  52.548 -48.991  1.00  1.520          H  
ATOM   3491 2HG1 VAL A 220      25.684  54.090 -48.880  1.00  1.520          H  
ATOM   3492 3HG1 VAL A 220      27.429  54.000 -48.554  1.00  1.520          H  
ATOM   3493 1HG2 VAL A 220      27.371  51.386 -46.871  1.00  1.520          H  
ATOM   3494 2HG2 VAL A 220      28.237  52.844 -46.400  1.00  1.520          H  
ATOM   3495 3HG2 VAL A 220      27.022  52.138 -45.323  1.00  1.520          H  
ATOM   3496  N   ASP A 221      25.673  56.624 -47.255  1.00  0.910          N  
ATOM   3497  CA  ASP A 221      24.928  57.769 -47.787  1.00  0.930          C  
ATOM   3498  C   ASP A 221      24.543  57.611 -49.264  1.00  0.920          C  
ATOM   3499  O   ASP A 221      25.391  57.726 -50.157  1.00  0.990          O  
ATOM   3500  CB  ASP A 221      25.798  59.029 -47.548  1.00  1.290          C  
ATOM   3501  CG  ASP A 221      25.163  60.391 -47.865  1.00  1.290          C  
ATOM   3502  OD1 ASP A 221      24.088  60.435 -48.375  1.00  1.290          O  
ATOM   3503  OD2 ASP A 221      25.770  61.385 -47.557  1.00  1.290          O  
ATOM   3504  H   ASP A 221      26.677  56.714 -47.176  1.00  1.090          H  
ATOM   3505  HA  ASP A 221      24.006  57.863 -47.247  1.00  1.120          H  
ATOM   3506 1HB  ASP A 221      26.115  59.043 -46.503  1.00  1.550          H  
ATOM   3507 2HB  ASP A 221      26.704  58.944 -48.150  1.00  1.550          H  
ATOM   3508  N   CYS A 222      23.258  57.315 -49.520  1.00  0.920          N  
ATOM   3509  CA  CYS A 222      22.782  57.039 -50.875  1.00  0.930          C  
ATOM   3510  C   CYS A 222      21.996  58.246 -51.447  1.00  0.990          C  
ATOM   3511  O   CYS A 222      20.808  58.428 -51.146  1.00  1.000          O  
ATOM   3512  CB  CYS A 222      21.848  55.816 -50.835  1.00  1.300          C  
ATOM   3513  SG  CYS A 222      22.578  54.301 -50.143  1.00  1.300          S  
ATOM   3514  H   CYS A 222      22.591  57.227 -48.741  1.00  1.100          H  
ATOM   3515  HA  CYS A 222      23.639  56.827 -51.517  1.00  1.120          H  
ATOM   3516 1HB  CYS A 222      20.975  56.047 -50.245  1.00  1.560          H  
ATOM   3517 2HB  CYS A 222      21.511  55.589 -51.829  1.00  1.560          H  
ATOM   3518  HG  CYS A 222      22.958  54.863 -48.977  1.00  1.560          H  
ATOM   3519  N   GLY A 223      22.652  59.078 -52.261  1.00  1.120          N  
ATOM   3520  CA  GLY A 223      21.994  60.271 -52.800  1.00  1.230          C  
ATOM   3521  C   GLY A 223      21.019  59.826 -53.883  1.00  1.310          C  
ATOM   3522  O   GLY A 223      21.238  58.765 -54.449  1.00  1.400          O  
ATOM   3523  H   GLY A 223      23.619  58.889 -52.491  1.00  1.340          H  
ATOM   3524 1HA  GLY A 223      21.473  60.785 -52.005  1.00  1.480          H  
ATOM   3525 2HA  GLY A 223      22.741  60.953 -53.209  1.00  1.480          H  
ATOM   3526  N   PRO A 224      19.984  60.621 -54.216  1.00  1.450          N  
ATOM   3527  CA  PRO A 224      18.956  60.351 -55.212  1.00  1.640          C  
ATOM   3528  C   PRO A 224      19.499  60.346 -56.628  1.00  1.760          C  
ATOM   3529  O   PRO A 224      20.443  61.067 -56.932  1.00  2.250          O  
ATOM   3530  CB  PRO A 224      17.981  61.514 -55.016  1.00  2.460          C  
ATOM   3531  CG  PRO A 224      18.822  62.622 -54.430  1.00  2.460          C  
ATOM   3532  CD  PRO A 224      19.840  61.924 -53.562  1.00  2.460          C  
ATOM   3533  HA  PRO A 224      18.478  59.388 -54.977  1.00  1.970          H  
ATOM   3534 1HB  PRO A 224      17.540  61.802 -55.983  1.00  2.950          H  
ATOM   3535 2HB  PRO A 224      17.154  61.210 -54.361  1.00  2.950          H  
ATOM   3536 1HG  PRO A 224      19.289  63.206 -55.241  1.00  2.950          H  
ATOM   3537 2HG  PRO A 224      18.183  63.320 -53.864  1.00  2.950          H  
ATOM   3538 1HD  PRO A 224      20.785  62.490 -53.571  1.00  2.950          H  
ATOM   3539 2HD  PRO A 224      19.431  61.795 -52.562  1.00  2.950          H  
ATOM   3540  N   PHE A 225      18.839  59.587 -57.499  1.00  2.020          N  
ATOM   3541  CA  PHE A 225      19.207  59.540 -58.908  1.00  2.230          C  
ATOM   3542  C   PHE A 225      18.621  60.739 -59.658  1.00  2.220          C  
ATOM   3543  O   PHE A 225      19.248  61.302 -60.549  1.00  2.970          O  
ATOM   3544  CB  PHE A 225      18.735  58.243 -59.551  1.00  3.040          C  
ATOM   3545  CG  PHE A 225      19.285  58.039 -60.918  1.00  3.040          C  
ATOM   3546  CD1 PHE A 225      20.620  57.660 -61.056  1.00  3.040          C  
ATOM   3547  CD2 PHE A 225      18.524  58.204 -62.059  1.00  3.040          C  
ATOM   3548  CE1 PHE A 225      21.172  57.461 -62.295  1.00  3.040          C  
ATOM   3549  CE2 PHE A 225      19.090  57.998 -63.298  1.00  3.040          C  
ATOM   3550  CZ  PHE A 225      20.407  57.631 -63.414  1.00  3.040          C  
ATOM   3551  H   PHE A 225      18.080  59.012 -57.168  1.00  2.420          H  
ATOM   3552  HA  PHE A 225      20.293  59.591 -58.986  1.00  2.680          H  
ATOM   3553 1HB  PHE A 225      19.044  57.409 -58.942  1.00  3.650          H  
ATOM   3554 2HB  PHE A 225      17.650  58.226 -59.613  1.00  3.650          H  
ATOM   3555  HD1 PHE A 225      21.235  57.520 -60.163  1.00  3.650          H  
ATOM   3556  HD2 PHE A 225      17.478  58.497 -61.980  1.00  3.650          H  
ATOM   3557  HE1 PHE A 225      22.220  57.163 -62.387  1.00  3.650          H  
ATOM   3558  HE2 PHE A 225      18.500  58.123 -64.199  1.00  3.650          H  
ATOM   3559  HZ  PHE A 225      20.836  57.472 -64.402  1.00  3.650          H  
ATOM   3560  N   THR A 226      17.357  61.048 -59.346  1.00  1.880          N  
ATOM   3561  CA  THR A 226      16.549  62.139 -59.921  1.00  2.140          C  
ATOM   3562  C   THR A 226      16.114  61.945 -61.384  1.00  1.960          C  
ATOM   3563  O   THR A 226      14.936  62.082 -61.721  1.00  2.600          O  
ATOM   3564  CB  THR A 226      17.271  63.506 -59.805  1.00  2.890          C  
ATOM   3565  OG1 THR A 226      17.556  63.778 -58.429  1.00  2.890          O  
ATOM   3566  CG2 THR A 226      16.343  64.615 -60.318  1.00  2.890          C  
ATOM   3567  H   THR A 226      16.934  60.516 -58.605  1.00  2.260          H  
ATOM   3568  HA  THR A 226      15.638  62.212 -59.324  1.00  2.570          H  
ATOM   3569  HB  THR A 226      18.189  63.514 -60.380  1.00  3.470          H  
ATOM   3570  HG1 THR A 226      18.332  63.258 -58.176  1.00  3.470          H  
ATOM   3571 1HG2 THR A 226      16.849  65.574 -60.214  1.00  3.470          H  
ATOM   3572 2HG2 THR A 226      16.107  64.455 -61.371  1.00  3.470          H  
ATOM   3573 3HG2 THR A 226      15.423  64.620 -59.737  1.00  3.470          H  
ATOM   3574  N   ASP A 227      17.061  61.626 -62.267  1.00  1.660          N  
ATOM   3575  CA  ASP A 227      16.790  61.555 -63.697  1.00  1.840          C  
ATOM   3576  C   ASP A 227      16.023  60.290 -64.102  1.00  2.000          C  
ATOM   3577  O   ASP A 227      16.577  59.343 -64.659  1.00  2.290          O  
ATOM   3578  CB  ASP A 227      18.122  61.624 -64.464  1.00  2.500          C  
ATOM   3579  CG  ASP A 227      18.003  61.811 -65.996  1.00  2.500          C  
ATOM   3580  OD1 ASP A 227      16.960  62.204 -66.468  1.00  2.500          O  
ATOM   3581  OD2 ASP A 227      18.984  61.570 -66.670  1.00  2.500          O  
ATOM   3582  H   ASP A 227      18.011  61.514 -61.903  1.00  1.990          H  
ATOM   3583  HA  ASP A 227      16.186  62.419 -63.979  1.00  2.210          H  
ATOM   3584 1HB  ASP A 227      18.718  62.448 -64.065  1.00  3.000          H  
ATOM   3585 2HB  ASP A 227      18.683  60.714 -64.273  1.00  3.000          H  
ATOM   3586  N   ARG A 228      14.730  60.280 -63.794  1.00  2.000          N  
ATOM   3587  CA  ARG A 228      13.857  59.147 -64.088  1.00  1.910          C  
ATOM   3588  C   ARG A 228      13.806  58.914 -65.594  1.00  1.700          C  
ATOM   3589  O   ARG A 228      13.640  59.863 -66.361  1.00  1.800          O  
ATOM   3590  CB  ARG A 228      12.431  59.406 -63.636  1.00  2.710          C  
ATOM   3591  CG  ARG A 228      12.221  59.609 -62.150  1.00  2.710          C  
ATOM   3592  CD  ARG A 228      10.769  59.659 -61.826  1.00  2.710          C  
ATOM   3593  NE  ARG A 228      10.060  60.726 -62.548  1.00  2.710          N  
ATOM   3594  CZ  ARG A 228       9.942  62.009 -62.170  1.00  2.710          C  
ATOM   3595  NH1 ARG A 228      10.486  62.461 -61.053  1.00  2.710          N  
ATOM   3596  NH2 ARG A 228       9.259  62.805 -62.968  1.00  2.710          N  
ATOM   3597  H   ARG A 228      14.390  61.102 -63.288  1.00  2.400          H  
ATOM   3598  HA  ARG A 228      14.246  58.252 -63.599  1.00  2.290          H  
ATOM   3599 1HB  ARG A 228      12.057  60.296 -64.142  1.00  3.250          H  
ATOM   3600 2HB  ARG A 228      11.798  58.573 -63.947  1.00  3.250          H  
ATOM   3601 1HG  ARG A 228      12.669  58.781 -61.606  1.00  3.250          H  
ATOM   3602 2HG  ARG A 228      12.683  60.545 -61.838  1.00  3.250          H  
ATOM   3603 1HD  ARG A 228      10.337  58.737 -62.122  1.00  3.250          H  
ATOM   3604 2HD  ARG A 228      10.623  59.795 -60.757  1.00  3.250          H  
ATOM   3605  HE  ARG A 228       9.587  60.482 -63.439  1.00  3.250          H  
ATOM   3606 1HH1 ARG A 228      11.008  61.841 -60.454  1.00  3.250          H  
ATOM   3607 2HH1 ARG A 228      10.383  63.432 -60.798  1.00  3.250          H  
ATOM   3608 1HH2 ARG A 228       8.859  62.397 -63.834  1.00  3.250          H  
ATOM   3609 2HH2 ARG A 228       9.132  63.780 -62.746  1.00  3.250          H  
ATOM   3610  N   SER A 229      13.940  57.656 -66.016  1.00  1.590          N  
ATOM   3611  CA  SER A 229      13.879  57.323 -67.435  1.00  1.530          C  
ATOM   3612  C   SER A 229      12.452  57.225 -67.965  1.00  1.530          C  
ATOM   3613  O   SER A 229      11.495  57.064 -67.192  1.00  1.510          O  
ATOM   3614  CB  SER A 229      14.594  56.001 -67.687  1.00  2.170          C  
ATOM   3615  OG  SER A 229      13.898  54.908 -67.117  1.00  2.170          O  
ATOM   3616  H   SER A 229      14.099  56.922 -65.346  1.00  1.910          H  
ATOM   3617  HA  SER A 229      14.396  58.112 -67.987  1.00  1.840          H  
ATOM   3618 1HB  SER A 229      14.704  55.843 -68.759  1.00  2.600          H  
ATOM   3619 2HB  SER A 229      15.597  56.051 -67.264  1.00  2.600          H  
ATOM   3620  HG  SER A 229      14.480  54.142 -67.252  1.00  2.600          H  
ATOM   3621  N   GLY A 230      12.328  57.257 -69.304  1.00  1.610          N  
ATOM   3622  CA  GLY A 230      11.048  57.060 -69.986  1.00  1.660          C  
ATOM   3623  C   GLY A 230      10.497  55.666 -69.715  1.00  1.540          C  
ATOM   3624  O   GLY A 230       9.283  55.478 -69.610  1.00  1.550          O  
ATOM   3625  H   GLY A 230      13.155  57.425 -69.858  1.00  1.930          H  
ATOM   3626 1HA  GLY A 230      10.338  57.812 -69.642  1.00  1.990          H  
ATOM   3627 2HA  GLY A 230      11.181  57.203 -71.059  1.00  1.990          H  
ATOM   3628  N   LEU A 231      11.404  54.685 -69.620  1.00  1.460          N  
ATOM   3629  CA  LEU A 231      11.061  53.300 -69.338  1.00  1.370          C  
ATOM   3630  C   LEU A 231      10.377  53.216 -67.996  1.00  1.310          C  
ATOM   3631  O   LEU A 231       9.298  52.636 -67.871  1.00  1.330          O  
ATOM   3632  CB  LEU A 231      12.336  52.441 -69.373  1.00  1.950          C  
ATOM   3633  CG  LEU A 231      12.191  50.921 -69.148  1.00  1.950          C  
ATOM   3634  CD1 LEU A 231      13.282  50.213 -69.884  1.00  1.950          C  
ATOM   3635  CD2 LEU A 231      12.365  50.601 -67.678  1.00  1.950          C  
ATOM   3636  H   LEU A 231      12.376  54.919 -69.759  1.00  1.750          H  
ATOM   3637  HA  LEU A 231      10.372  52.944 -70.103  1.00  1.640          H  
ATOM   3638 1HB  LEU A 231      12.807  52.576 -70.345  1.00  2.340          H  
ATOM   3639 2HB  LEU A 231      13.022  52.816 -68.619  1.00  2.340          H  
ATOM   3640  HG  LEU A 231      11.221  50.574 -69.505  1.00  2.340          H  
ATOM   3641 1HD1 LEU A 231      13.185  49.161 -69.706  1.00  2.340          H  
ATOM   3642 2HD1 LEU A 231      13.211  50.410 -70.956  1.00  2.340          H  
ATOM   3643 3HD1 LEU A 231      14.237  50.556 -69.516  1.00  2.340          H  
ATOM   3644 1HD2 LEU A 231      12.303  49.527 -67.531  1.00  2.340          H  
ATOM   3645 2HD2 LEU A 231      13.336  50.954 -67.379  1.00  2.340          H  
ATOM   3646 3HD2 LEU A 231      11.618  51.071 -67.067  1.00  2.340          H  
ATOM   3647  N   TYR A 232      10.990  53.816 -66.976  1.00  1.270          N  
ATOM   3648  CA  TYR A 232      10.396  53.798 -65.654  1.00  1.250          C  
ATOM   3649  C   TYR A 232       8.984  54.338 -65.655  1.00  1.340          C  
ATOM   3650  O   TYR A 232       8.058  53.683 -65.157  1.00  1.360          O  
ATOM   3651  CB  TYR A 232      11.228  54.629 -64.677  1.00  1.760          C  
ATOM   3652  CG  TYR A 232      10.522  54.857 -63.362  1.00  1.760          C  
ATOM   3653  CD1 TYR A 232      10.505  53.905 -62.390  1.00  1.760          C  
ATOM   3654  CD2 TYR A 232       9.854  56.054 -63.154  1.00  1.760          C  
ATOM   3655  CE1 TYR A 232       9.817  54.151 -61.217  1.00  1.760          C  
ATOM   3656  CE2 TYR A 232       9.179  56.281 -61.992  1.00  1.760          C  
ATOM   3657  CZ  TYR A 232       9.162  55.343 -61.030  1.00  1.760          C  
ATOM   3658  OH  TYR A 232       8.488  55.590 -59.864  1.00  1.760          O  
ATOM   3659  H   TYR A 232      11.889  54.271 -67.122  1.00  1.520          H  
ATOM   3660  HA  TYR A 232      10.358  52.765 -65.308  1.00  1.500          H  
ATOM   3661 1HB  TYR A 232      12.174  54.124 -64.480  1.00  2.110          H  
ATOM   3662 2HB  TYR A 232      11.458  55.599 -65.116  1.00  2.110          H  
ATOM   3663  HD1 TYR A 232      11.025  52.964 -62.545  1.00  2.110          H  
ATOM   3664  HD2 TYR A 232       9.861  56.818 -63.922  1.00  2.110          H  
ATOM   3665  HE1 TYR A 232       9.787  53.417 -60.452  1.00  2.110          H  
ATOM   3666  HE2 TYR A 232       8.651  57.221 -61.840  1.00  2.110          H  
ATOM   3667  HH  TYR A 232       8.518  54.812 -59.307  1.00  2.110          H  
ATOM   3668  N   GLU A 233       8.799  55.541 -66.207  1.00  1.430          N  
ATOM   3669  CA  GLU A 233       7.465  56.113 -66.138  1.00  1.560          C  
ATOM   3670  C   GLU A 233       6.459  55.298 -66.942  1.00  1.590          C  
ATOM   3671  O   GLU A 233       5.329  55.092 -66.486  1.00  1.660          O  
ATOM   3672  CB  GLU A 233       7.472  57.578 -66.591  1.00  2.130          C  
ATOM   3673  CG  GLU A 233       8.182  58.528 -65.611  1.00  2.130          C  
ATOM   3674  CD  GLU A 233       8.106  59.984 -66.006  1.00  2.130          C  
ATOM   3675  OE1 GLU A 233       7.666  60.262 -67.099  1.00  2.130          O  
ATOM   3676  OE2 GLU A 233       8.474  60.826 -65.196  1.00  2.130          O  
ATOM   3677  H   GLU A 233       9.589  56.044 -66.628  1.00  1.720          H  
ATOM   3678  HA  GLU A 233       7.149  56.094 -65.099  1.00  1.870          H  
ATOM   3679 1HB  GLU A 233       7.974  57.653 -67.559  1.00  2.560          H  
ATOM   3680 2HB  GLU A 233       6.454  57.925 -66.718  1.00  2.560          H  
ATOM   3681 1HG  GLU A 233       7.764  58.400 -64.613  1.00  2.560          H  
ATOM   3682 2HG  GLU A 233       9.233  58.243 -65.575  1.00  2.560          H  
ATOM   3683  N   ARG A 234       6.858  54.810 -68.120  1.00  1.580          N  
ATOM   3684  CA  ARG A 234       5.956  54.025 -68.930  1.00  1.640          C  
ATOM   3685  C   ARG A 234       5.524  52.744 -68.256  1.00  1.580          C  
ATOM   3686  O   ARG A 234       4.322  52.453 -68.204  1.00  1.650          O  
ATOM   3687  CB  ARG A 234       6.594  53.682 -70.267  1.00  2.270          C  
ATOM   3688  CG  ARG A 234       5.747  52.781 -71.159  1.00  2.270          C  
ATOM   3689  CD  ARG A 234       6.325  52.655 -72.491  1.00  2.270          C  
ATOM   3690  NE  ARG A 234       5.695  51.577 -73.253  1.00  2.270          N  
ATOM   3691  CZ  ARG A 234       6.074  51.164 -74.485  1.00  2.270          C  
ATOM   3692  NH1 ARG A 234       7.087  51.741 -75.109  1.00  2.270          N  
ATOM   3693  NH2 ARG A 234       5.423  50.171 -75.067  1.00  2.270          N  
ATOM   3694  H   ARG A 234       7.795  55.015 -68.474  1.00  1.900          H  
ATOM   3695  HA  ARG A 234       5.075  54.619 -69.131  1.00  1.970          H  
ATOM   3696 1HB  ARG A 234       6.809  54.601 -70.808  1.00  2.730          H  
ATOM   3697 2HB  ARG A 234       7.544  53.177 -70.089  1.00  2.730          H  
ATOM   3698 1HG  ARG A 234       5.700  51.776 -70.732  1.00  2.730          H  
ATOM   3699 2HG  ARG A 234       4.734  53.178 -71.251  1.00  2.730          H  
ATOM   3700 1HD  ARG A 234       6.168  53.589 -73.030  1.00  2.730          H  
ATOM   3701 2HD  ARG A 234       7.384  52.467 -72.403  1.00  2.730          H  
ATOM   3702  HE  ARG A 234       4.900  51.080 -72.803  1.00  2.730          H  
ATOM   3703 1HH1 ARG A 234       7.590  52.499 -74.672  1.00  2.730          H  
ATOM   3704 2HH1 ARG A 234       7.363  51.424 -76.027  1.00  2.730          H  
ATOM   3705 1HH2 ARG A 234       4.645  49.728 -74.590  1.00  2.730          H  
ATOM   3706 2HH2 ARG A 234       5.695  49.854 -75.983  1.00  2.730          H  
ATOM   3707  N   LEU A 235       6.476  51.964 -67.751  1.00  1.470          N  
ATOM   3708  CA  LEU A 235       6.109  50.692 -67.163  1.00  1.420          C  
ATOM   3709  C   LEU A 235       5.261  50.881 -65.926  1.00  1.410          C  
ATOM   3710  O   LEU A 235       4.322  50.104 -65.710  1.00  1.440          O  
ATOM   3711  CB  LEU A 235       7.340  49.869 -66.825  1.00  2.010          C  
ATOM   3712  CG  LEU A 235       8.163  49.326 -68.008  1.00  2.010          C  
ATOM   3713  CD1 LEU A 235       9.408  48.682 -67.447  1.00  2.010          C  
ATOM   3714  CD2 LEU A 235       7.321  48.320 -68.834  1.00  2.010          C  
ATOM   3715  H   LEU A 235       7.457  52.260 -67.783  1.00  1.760          H  
ATOM   3716  HA  LEU A 235       5.497  50.157 -67.880  1.00  1.700          H  
ATOM   3717 1HB  LEU A 235       8.008  50.497 -66.231  1.00  2.410          H  
ATOM   3718 2HB  LEU A 235       7.031  49.020 -66.224  1.00  2.410          H  
ATOM   3719  HG  LEU A 235       8.481  50.150 -68.648  1.00  2.410          H  
ATOM   3720 1HD1 LEU A 235      10.032  48.300 -68.258  1.00  2.410          H  
ATOM   3721 2HD1 LEU A 235       9.954  49.421 -66.881  1.00  2.410          H  
ATOM   3722 3HD1 LEU A 235       9.133  47.880 -66.795  1.00  2.410          H  
ATOM   3723 1HD2 LEU A 235       7.920  47.924 -69.649  1.00  2.410          H  
ATOM   3724 2HD2 LEU A 235       6.993  47.508 -68.203  1.00  2.410          H  
ATOM   3725 3HD2 LEU A 235       6.444  48.801 -69.260  1.00  2.410          H  
ATOM   3726  N   LEU A 236       5.569  51.893 -65.116  1.00  1.380          N  
ATOM   3727  CA  LEU A 236       4.793  52.136 -63.923  1.00  1.400          C  
ATOM   3728  C   LEU A 236       3.350  52.430 -64.305  1.00  1.530          C  
ATOM   3729  O   LEU A 236       2.434  51.871 -63.699  1.00  1.550          O  
ATOM   3730  CB  LEU A 236       5.420  53.260 -63.092  1.00  1.950          C  
ATOM   3731  CG  LEU A 236       4.766  53.547 -61.710  1.00  1.950          C  
ATOM   3732  CD1 LEU A 236       5.846  54.031 -60.756  1.00  1.950          C  
ATOM   3733  CD2 LEU A 236       3.683  54.635 -61.828  1.00  1.950          C  
ATOM   3734  H   LEU A 236       6.380  52.491 -65.313  1.00  1.660          H  
ATOM   3735  HA  LEU A 236       4.805  51.230 -63.321  1.00  1.680          H  
ATOM   3736 1HB  LEU A 236       6.469  53.014 -62.922  1.00  2.340          H  
ATOM   3737 2HB  LEU A 236       5.390  54.181 -63.681  1.00  2.340          H  
ATOM   3738  HG  LEU A 236       4.322  52.641 -61.330  1.00  2.340          H  
ATOM   3739 1HD1 LEU A 236       5.413  54.231 -59.777  1.00  2.340          H  
ATOM   3740 2HD1 LEU A 236       6.622  53.268 -60.659  1.00  2.340          H  
ATOM   3741 3HD1 LEU A 236       6.281  54.944 -61.155  1.00  2.340          H  
ATOM   3742 1HD2 LEU A 236       3.251  54.824 -60.842  1.00  2.340          H  
ATOM   3743 2HD2 LEU A 236       4.127  55.553 -62.207  1.00  2.340          H  
ATOM   3744 3HD2 LEU A 236       2.888  54.336 -62.493  1.00  2.340          H  
ATOM   3745  N   MET A 237       3.139  53.314 -65.293  1.00  1.640          N  
ATOM   3746  CA  MET A 237       1.784  53.649 -65.713  1.00  1.790          C  
ATOM   3747  C   MET A 237       1.033  52.434 -66.263  1.00  1.770          C  
ATOM   3748  O   MET A 237      -0.172  52.300 -66.029  1.00  1.830          O  
ATOM   3749  CB  MET A 237       1.824  54.777 -66.731  1.00  2.450          C  
ATOM   3750  CG  MET A 237       2.199  56.131 -66.128  1.00  2.450          C  
ATOM   3751  SD  MET A 237       2.054  57.505 -67.294  1.00  2.450          S  
ATOM   3752  CE  MET A 237       3.506  57.254 -68.326  1.00  2.450          C  
ATOM   3753  H   MET A 237       3.934  53.777 -65.749  1.00  1.970          H  
ATOM   3754  HA  MET A 237       1.237  54.004 -64.837  1.00  2.150          H  
ATOM   3755 1HB  MET A 237       2.558  54.525 -67.498  1.00  2.940          H  
ATOM   3756 2HB  MET A 237       0.854  54.872 -67.214  1.00  2.940          H  
ATOM   3757 1HG  MET A 237       1.539  56.328 -65.278  1.00  2.940          H  
ATOM   3758 2HG  MET A 237       3.215  56.099 -65.752  1.00  2.940          H  
ATOM   3759 1HE  MET A 237       3.557  58.036 -69.082  1.00  2.940          H  
ATOM   3760 2HE  MET A 237       4.397  57.291 -67.709  1.00  2.940          H  
ATOM   3761 3HE  MET A 237       3.445  56.289 -68.813  1.00  2.940          H  
ATOM   3762  N   GLU A 238       1.728  51.555 -67.003  1.00  1.710          N  
ATOM   3763  CA  GLU A 238       1.082  50.352 -67.519  1.00  1.720          C  
ATOM   3764  C   GLU A 238       0.635  49.452 -66.357  1.00  1.650          C  
ATOM   3765  O   GLU A 238      -0.472  48.897 -66.387  1.00  1.710          O  
ATOM   3766  CB  GLU A 238       2.023  49.617 -68.485  1.00  2.400          C  
ATOM   3767  CG  GLU A 238       2.246  50.373 -69.807  1.00  2.400          C  
ATOM   3768  CD  GLU A 238       3.266  49.753 -70.729  1.00  2.400          C  
ATOM   3769  OE1 GLU A 238       3.883  48.789 -70.360  1.00  2.400          O  
ATOM   3770  OE2 GLU A 238       3.426  50.267 -71.820  1.00  2.400          O  
ATOM   3771  H   GLU A 238       2.707  51.753 -67.241  1.00  2.050          H  
ATOM   3772  HA  GLU A 238       0.195  50.650 -68.076  1.00  2.060          H  
ATOM   3773 1HB  GLU A 238       2.992  49.464 -68.006  1.00  2.880          H  
ATOM   3774 2HB  GLU A 238       1.614  48.644 -68.727  1.00  2.880          H  
ATOM   3775 1HG  GLU A 238       1.294  50.415 -70.332  1.00  2.880          H  
ATOM   3776 2HG  GLU A 238       2.540  51.393 -69.588  1.00  2.880          H  
ATOM   3777  N   LEU A 239       1.472  49.337 -65.313  1.00  1.540          N  
ATOM   3778  CA  LEU A 239       1.095  48.556 -64.143  1.00  1.490          C  
ATOM   3779  C   LEU A 239      -0.098  49.211 -63.445  1.00  1.550          C  
ATOM   3780  O   LEU A 239      -1.014  48.508 -63.017  1.00  1.580          O  
ATOM   3781  CB  LEU A 239       2.268  48.424 -63.158  1.00  2.110          C  
ATOM   3782  CG  LEU A 239       3.491  47.558 -63.609  1.00  2.110          C  
ATOM   3783  CD1 LEU A 239       4.607  47.732 -62.586  1.00  2.110          C  
ATOM   3784  CD2 LEU A 239       3.089  46.088 -63.709  1.00  2.110          C  
ATOM   3785  H   LEU A 239       2.407  49.761 -65.374  1.00  1.850          H  
ATOM   3786  HA  LEU A 239       0.784  47.571 -64.474  1.00  1.790          H  
ATOM   3787 1HB  LEU A 239       2.645  49.423 -62.951  1.00  2.530          H  
ATOM   3788 2HB  LEU A 239       1.891  48.004 -62.223  1.00  2.530          H  
ATOM   3789  HG  LEU A 239       3.851  47.904 -64.577  1.00  2.530          H  
ATOM   3790 1HD1 LEU A 239       5.473  47.156 -62.878  1.00  2.530          H  
ATOM   3791 2HD1 LEU A 239       4.884  48.782 -62.525  1.00  2.530          H  
ATOM   3792 3HD1 LEU A 239       4.250  47.391 -61.621  1.00  2.530          H  
ATOM   3793 1HD2 LEU A 239       3.928  45.487 -64.008  1.00  2.530          H  
ATOM   3794 2HD2 LEU A 239       2.743  45.763 -62.737  1.00  2.530          H  
ATOM   3795 3HD2 LEU A 239       2.304  45.966 -64.440  1.00  2.530          H  
ATOM   3796  N   GLU A 240      -0.131  50.553 -63.370  1.00  1.610          N  
ATOM   3797  CA  GLU A 240      -1.280  51.210 -62.747  1.00  1.700          C  
ATOM   3798  C   GLU A 240      -2.561  50.891 -63.511  1.00  1.830          C  
ATOM   3799  O   GLU A 240      -3.594  50.616 -62.897  1.00  1.900          O  
ATOM   3800  CB  GLU A 240      -1.122  52.734 -62.686  1.00  2.340          C  
ATOM   3801  CG  GLU A 240      -0.102  53.264 -61.694  1.00  2.340          C  
ATOM   3802  CD  GLU A 240       0.020  54.773 -61.769  1.00  2.340          C  
ATOM   3803  OE1 GLU A 240      -0.517  55.341 -62.689  1.00  2.340          O  
ATOM   3804  OE2 GLU A 240       0.638  55.353 -60.908  1.00  2.340          O  
ATOM   3805  H   GLU A 240       0.674  51.100 -63.695  1.00  1.930          H  
ATOM   3806  HA  GLU A 240      -1.384  50.836 -61.736  1.00  2.040          H  
ATOM   3807 1HB  GLU A 240      -0.842  53.104 -63.668  1.00  2.810          H  
ATOM   3808 2HB  GLU A 240      -2.085  53.181 -62.438  1.00  2.810          H  
ATOM   3809 1HG  GLU A 240      -0.417  52.985 -60.695  1.00  2.810          H  
ATOM   3810 2HG  GLU A 240       0.865  52.805 -61.887  1.00  2.810          H  
ATOM   3811  N   ALA A 241      -2.497  50.879 -64.848  1.00  1.890          N  
ATOM   3812  CA  ALA A 241      -3.679  50.546 -65.631  1.00  2.030          C  
ATOM   3813  C   ALA A 241      -4.154  49.134 -65.294  1.00  2.020          C  
ATOM   3814  O   ALA A 241      -5.362  48.882 -65.177  1.00  2.120          O  
ATOM   3815  CB  ALA A 241      -3.372  50.657 -67.111  1.00  2.790          C  
ATOM   3816  H   ALA A 241      -1.629  51.178 -65.307  1.00  2.270          H  
ATOM   3817  HA  ALA A 241      -4.470  51.248 -65.370  1.00  2.440          H  
ATOM   3818 1HB  ALA A 241      -4.263  50.425 -67.689  1.00  3.340          H  
ATOM   3819 2HB  ALA A 241      -3.043  51.672 -67.333  1.00  3.340          H  
ATOM   3820 3HB  ALA A 241      -2.579  49.957 -67.368  1.00  3.340          H  
ATOM   3821  N   ALA A 242      -3.198  48.214 -65.139  1.00  1.910          N  
ATOM   3822  CA  ALA A 242      -3.499  46.846 -64.752  1.00  1.900          C  
ATOM   3823  C   ALA A 242      -4.117  46.793 -63.343  1.00  1.920          C  
ATOM   3824  O   ALA A 242      -5.019  45.989 -63.085  1.00  2.050          O  
ATOM   3825  CB  ALA A 242      -2.254  46.019 -64.864  1.00  2.660          C  
ATOM   3826  H   ALA A 242      -2.227  48.482 -65.345  1.00  2.290          H  
ATOM   3827  HA  ALA A 242      -4.239  46.465 -65.445  1.00  2.280          H  
ATOM   3828 1HB  ALA A 242      -2.462  44.985 -64.630  1.00  3.200          H  
ATOM   3829 2HB  ALA A 242      -1.906  46.103 -65.880  1.00  3.200          H  
ATOM   3830 3HB  ALA A 242      -1.508  46.402 -64.195  1.00  3.200          H  
ATOM   3831  N   LEU A 243      -3.645  47.644 -62.433  1.00  1.860          N  
ATOM   3832  CA  LEU A 243      -4.225  47.700 -61.097  1.00  1.910          C  
ATOM   3833  C   LEU A 243      -5.677  48.182 -61.187  1.00  2.160          C  
ATOM   3834  O   LEU A 243      -6.527  47.684 -60.450  1.00  1.950          O  
ATOM   3835  CB  LEU A 243      -3.360  48.565 -60.160  1.00  2.650          C  
ATOM   3836  CG  LEU A 243      -1.955  47.942 -59.742  1.00  2.650          C  
ATOM   3837  CD1 LEU A 243      -1.095  48.987 -59.068  1.00  2.650          C  
ATOM   3838  CD2 LEU A 243      -2.169  46.787 -58.746  1.00  2.650          C  
ATOM   3839  H   LEU A 243      -2.842  48.231 -62.680  1.00  2.230          H  
ATOM   3840  HA  LEU A 243      -4.247  46.693 -60.699  1.00  2.290          H  
ATOM   3841 1HB  LEU A 243      -3.168  49.509 -60.654  1.00  3.180          H  
ATOM   3842 2HB  LEU A 243      -3.928  48.768 -59.254  1.00  3.180          H  
ATOM   3843  HG  LEU A 243      -1.437  47.583 -60.627  1.00  3.180          H  
ATOM   3844 1HD1 LEU A 243      -0.137  48.541 -58.789  1.00  3.180          H  
ATOM   3845 2HD1 LEU A 243      -0.920  49.808 -59.749  1.00  3.180          H  
ATOM   3846 3HD1 LEU A 243      -1.598  49.355 -58.178  1.00  3.180          H  
ATOM   3847 1HD2 LEU A 243      -1.207  46.373 -58.449  1.00  3.180          H  
ATOM   3848 2HD2 LEU A 243      -2.676  47.169 -57.863  1.00  3.180          H  
ATOM   3849 3HD2 LEU A 243      -2.765  46.009 -59.189  1.00  3.180          H  
ATOM   3850  N   ASP A 244      -5.978  49.132 -62.087  1.00  2.750          N  
ATOM   3851  CA  ASP A 244      -7.366  49.570 -62.267  1.00  3.120          C  
ATOM   3852  C   ASP A 244      -8.248  48.459 -62.850  1.00  3.550          C  
ATOM   3853  O   ASP A 244      -9.376  48.261 -62.394  1.00  3.600          O  
ATOM   3854  CB  ASP A 244      -7.471  50.847 -63.079  1.00  4.220          C  
ATOM   3855  CG  ASP A 244      -7.078  52.088 -62.272  1.00  4.220          C  
ATOM   3856  OD1 ASP A 244      -7.037  52.035 -61.041  1.00  4.220          O  
ATOM   3857  OD2 ASP A 244      -6.839  53.095 -62.892  1.00  4.220          O  
ATOM   3858  H   ASP A 244      -5.212  49.581 -62.601  1.00  3.300          H  
ATOM   3859  HA  ASP A 244      -7.747  49.820 -61.294  1.00  3.740          H  
ATOM   3860 1HB  ASP A 244      -6.819  50.773 -63.953  1.00  5.060          H  
ATOM   3861 2HB  ASP A 244      -8.496  50.966 -63.438  1.00  5.060          H  
ATOM   3862  N   PHE A 245      -7.699  47.646 -63.765  1.00  3.900          N  
ATOM   3863  CA  PHE A 245      -8.429  46.494 -64.317  1.00  4.370          C  
ATOM   3864  C   PHE A 245      -8.980  45.687 -63.136  1.00  4.390          C  
ATOM   3865  O   PHE A 245     -10.151  45.297 -63.111  1.00  4.480          O  
ATOM   3866  CB  PHE A 245      -7.471  45.630 -65.159  1.00  5.930          C  
ATOM   3867  CG  PHE A 245      -7.977  44.338 -65.741  1.00  5.930          C  
ATOM   3868  CD1 PHE A 245      -8.615  44.290 -66.963  1.00  5.930          C  
ATOM   3869  CD2 PHE A 245      -7.766  43.141 -65.051  1.00  5.930          C  
ATOM   3870  CE1 PHE A 245      -9.025  43.080 -67.487  1.00  5.930          C  
ATOM   3871  CE2 PHE A 245      -8.176  41.943 -65.569  1.00  5.930          C  
ATOM   3872  CZ  PHE A 245      -8.805  41.910 -66.792  1.00  5.930          C  
ATOM   3873  H   PHE A 245      -6.773  47.890 -64.136  1.00  4.680          H  
ATOM   3874  HA  PHE A 245      -9.257  46.851 -64.932  1.00  5.240          H  
ATOM   3875 1HB  PHE A 245      -7.084  46.236 -65.975  1.00  7.120          H  
ATOM   3876 2HB  PHE A 245      -6.642  45.369 -64.563  1.00  7.120          H  
ATOM   3877  HD1 PHE A 245      -8.781  45.212 -67.520  1.00  7.120          H  
ATOM   3878  HD2 PHE A 245      -7.259  43.165 -64.091  1.00  7.120          H  
ATOM   3879  HE1 PHE A 245      -9.521  43.051 -68.458  1.00  7.120          H  
ATOM   3880  HE2 PHE A 245      -7.996  41.026 -65.017  1.00  7.120          H  
ATOM   3881  HZ  PHE A 245      -9.130  40.963 -67.216  1.00  7.120          H  
ATOM   3882  N   ILE A 246      -8.105  45.443 -62.162  1.00  4.320          N  
ATOM   3883  CA  ILE A 246      -8.429  44.748 -60.923  1.00  4.340          C  
ATOM   3884  C   ILE A 246      -9.389  45.552 -60.030  1.00  4.590          C  
ATOM   3885  O   ILE A 246     -10.354  45.015 -59.499  1.00  4.690          O  
ATOM   3886  CB  ILE A 246      -7.151  44.464 -60.144  1.00  6.070          C  
ATOM   3887  CG1 ILE A 246      -6.314  43.470 -60.965  1.00  6.070          C  
ATOM   3888  CG2 ILE A 246      -7.497  43.977 -58.686  1.00  6.070          C  
ATOM   3889  CD1 ILE A 246      -4.959  43.352 -60.496  1.00  6.070          C  
ATOM   3890  H   ILE A 246      -7.142  45.760 -62.323  1.00  5.180          H  
ATOM   3891  HA  ILE A 246      -8.906  43.803 -61.177  1.00  5.210          H  
ATOM   3892  HB  ILE A 246      -6.562  45.357 -60.065  1.00  7.280          H  
ATOM   3893 1HG1 ILE A 246      -6.762  42.501 -60.949  1.00  7.280          H  
ATOM   3894 2HG1 ILE A 246      -6.267  43.813 -61.993  1.00  7.280          H  
ATOM   3895 1HG2 ILE A 246      -6.609  43.789 -58.152  1.00  7.280          H  
ATOM   3896 2HG2 ILE A 246      -8.052  44.733 -58.147  1.00  7.280          H  
ATOM   3897 3HG2 ILE A 246      -8.087  43.086 -58.705  1.00  7.280          H  
ATOM   3898 1HD1 ILE A 246      -4.419  42.668 -61.127  1.00  7.280          H  
ATOM   3899 2HD1 ILE A 246      -4.492  44.325 -60.535  1.00  7.280          H  
ATOM   3900 3HD1 ILE A 246      -4.969  42.994 -59.506  1.00  7.280          H  
ATOM   3901  N   ASN A 247      -9.141  46.845 -59.843  1.00  4.830          N  
ATOM   3902  CA  ASN A 247      -9.991  47.664 -58.972  1.00  5.140          C  
ATOM   3903  C   ASN A 247     -11.458  47.659 -59.424  1.00  5.670          C  
ATOM   3904  O   ASN A 247     -12.366  47.699 -58.593  1.00  5.960          O  
ATOM   3905  CB  ASN A 247      -9.470  49.084 -58.933  1.00  7.070          C  
ATOM   3906  CG  ASN A 247      -8.166  49.214 -58.161  1.00  7.070          C  
ATOM   3907  OD1 ASN A 247      -7.910  48.454 -57.210  1.00  7.070          O  
ATOM   3908  ND2 ASN A 247      -7.311  50.136 -58.566  1.00  7.070          N  
ATOM   3909  H   ASN A 247      -8.305  47.256 -60.264  1.00  5.800          H  
ATOM   3910  HA  ASN A 247      -9.957  47.245 -57.967  1.00  6.170          H  
ATOM   3911 1HB  ASN A 247      -9.363  49.454 -59.934  1.00  8.490          H  
ATOM   3912 2HB  ASN A 247     -10.215  49.713 -58.446  1.00  8.490          H  
ATOM   3913 1HD2 ASN A 247      -6.440  50.239 -58.093  1.00  8.490          H  
ATOM   3914 2HD2 ASN A 247      -7.493  50.741 -59.382  1.00  8.490          H  
ATOM   3915  N   ASP A 248     -11.692  47.522 -60.730  1.00  5.860          N  
ATOM   3916  CA  ASP A 248     -13.040  47.493 -61.305  1.00  6.460          C  
ATOM   3917  C   ASP A 248     -13.698  46.095 -61.295  1.00  6.780          C  
ATOM   3918  O   ASP A 248     -14.783  45.913 -61.860  1.00  7.430          O  
ATOM   3919  CB  ASP A 248     -13.023  48.024 -62.745  1.00  8.800          C  
ATOM   3920  CG  ASP A 248     -12.769  49.545 -62.872  1.00  8.800          C  
ATOM   3921  OD1 ASP A 248     -12.997  50.271 -61.929  1.00  8.800          O  
ATOM   3922  OD2 ASP A 248     -12.372  49.963 -63.935  1.00  8.800          O  
ATOM   3923  H   ASP A 248     -10.884  47.553 -61.364  1.00  7.030          H  
ATOM   3924  HA  ASP A 248     -13.668  48.155 -60.711  1.00  7.750          H  
ATOM   3925 1HB  ASP A 248     -12.229  47.501 -63.294  1.00 10.560          H  
ATOM   3926 2HB  ASP A 248     -13.965  47.784 -63.232  1.00 10.560          H  
ATOM   3927  N   CYS A 249     -13.038  45.111 -60.678  1.00  6.410          N  
ATOM   3928  CA  CYS A 249     -13.539  43.742 -60.562  1.00  6.820          C  
ATOM   3929  C   CYS A 249     -14.775  43.688 -59.662  1.00  7.200          C  
ATOM   3930  O   CYS A 249     -15.266  44.707 -59.178  1.00  7.320          O  
ATOM   3931  CB  CYS A 249     -12.478  42.782 -60.010  1.00  9.380          C  
ATOM   3932  SG  CYS A 249     -12.133  42.977 -58.254  1.00  9.380          S  
ATOM   3933  H   CYS A 249     -12.129  45.314 -60.260  1.00  7.690          H  
ATOM   3934  HA  CYS A 249     -13.820  43.396 -61.557  1.00  8.180          H  
ATOM   3935 1HB  CYS A 249     -12.780  41.752 -60.181  1.00 11.260          H  
ATOM   3936 2HB  CYS A 249     -11.542  42.940 -60.546  1.00 11.260          H  
ATOM   3937  HG  CYS A 249     -11.358  44.071 -58.426  1.00 11.260          H  
ATOM   3938  N   ASN A 250     -15.314  42.488 -59.482  1.00  7.550          N  
ATOM   3939  CA  ASN A 250     -16.548  42.296 -58.734  1.00  7.950          C  
ATOM   3940  C   ASN A 250     -16.595  42.998 -57.378  1.00  7.850          C  
ATOM   3941  O   ASN A 250     -15.670  42.933 -56.567  1.00  8.310          O  
ATOM   3942  CB  ASN A 250     -16.805  40.819 -58.540  1.00 10.970          C  
ATOM   3943  CG  ASN A 250     -17.126  40.118 -59.813  1.00 10.970          C  
ATOM   3944  OD1 ASN A 250     -17.552  40.732 -60.797  1.00 10.970          O  
ATOM   3945  ND2 ASN A 250     -16.928  38.830 -59.822  1.00 10.970          N  
ATOM   3946  H   ASN A 250     -14.866  41.687 -59.893  1.00  9.060          H  
ATOM   3947  HA  ASN A 250     -17.362  42.714 -59.329  1.00  9.540          H  
ATOM   3948 1HB  ASN A 250     -15.923  40.354 -58.102  1.00 13.160          H  
ATOM   3949 2HB  ASN A 250     -17.633  40.684 -57.841  1.00 13.160          H  
ATOM   3950 1HD2 ASN A 250     -17.125  38.300 -60.649  1.00 13.160          H  
ATOM   3951 2HD2 ASN A 250     -16.581  38.367 -59.003  1.00 13.160          H  
ATOM   3952  N   VAL A 251     -17.723  43.654 -57.160  1.00  7.430          N  
ATOM   3953  CA  VAL A 251     -18.060  44.420 -55.973  1.00  7.480          C  
ATOM   3954  C   VAL A 251     -18.823  43.587 -54.951  1.00  7.720          C  
ATOM   3955  O   VAL A 251     -19.688  42.800 -55.325  1.00  7.650          O  
ATOM   3956  CB  VAL A 251     -18.874  45.662 -56.398  1.00 10.450          C  
ATOM   3957  CG1 VAL A 251     -19.357  46.469 -55.183  1.00 10.450          C  
ATOM   3958  CG2 VAL A 251     -17.986  46.526 -57.300  1.00 10.450          C  
ATOM   3959  H   VAL A 251     -18.409  43.620 -57.901  1.00  8.920          H  
ATOM   3960  HA  VAL A 251     -17.129  44.759 -55.515  1.00  8.980          H  
ATOM   3961  HB  VAL A 251     -19.755  45.340 -56.951  1.00 12.540          H  
ATOM   3962 1HG1 VAL A 251     -19.921  47.333 -55.532  1.00 12.540          H  
ATOM   3963 2HG1 VAL A 251     -20.005  45.864 -54.554  1.00 12.540          H  
ATOM   3964 3HG1 VAL A 251     -18.500  46.810 -54.604  1.00 12.540          H  
ATOM   3965 1HG2 VAL A 251     -18.542  47.400 -57.633  1.00 12.540          H  
ATOM   3966 2HG2 VAL A 251     -17.104  46.846 -56.744  1.00 12.540          H  
ATOM   3967 3HG2 VAL A 251     -17.663  45.951 -58.173  1.00 12.540          H  
ATOM   3968  N   ALA A 252     -18.495  43.773 -53.663  1.00  8.200          N  
ATOM   3969  CA  ALA A 252     -19.148  43.081 -52.541  1.00  8.560          C  
ATOM   3970  C   ALA A 252     -18.965  41.572 -52.603  1.00  8.200          C  
ATOM   3971  O   ALA A 252     -19.907  40.799 -52.423  1.00  8.450          O  
ATOM   3972  CB  ALA A 252     -20.632  43.420 -52.498  1.00 11.840          C  
ATOM   3973  H   ALA A 252     -17.765  44.440 -53.460  1.00  9.840          H  
ATOM   3974  HA  ALA A 252     -18.683  43.433 -51.620  1.00 10.270          H  
ATOM   3975 1HB  ALA A 252     -21.085  42.932 -51.636  1.00 14.210          H  
ATOM   3976 2HB  ALA A 252     -20.755  44.496 -52.410  1.00 14.210          H  
ATOM   3977 3HB  ALA A 252     -21.130  43.074 -53.399  1.00 14.210          H  
ATOM   3978  N   VAL A 253     -17.724  41.184 -52.828  1.00  7.830          N  
ATOM   3979  CA  VAL A 253     -17.277  39.805 -52.906  1.00  7.660          C  
ATOM   3980  C   VAL A 253     -17.151  39.195 -51.490  1.00  7.390          C  
ATOM   3981  O   VAL A 253     -16.585  39.828 -50.587  1.00  7.620          O  
ATOM   3982  CB  VAL A 253     -15.962  39.811 -53.687  1.00 10.790          C  
ATOM   3983  CG1 VAL A 253     -15.396  38.506 -53.744  1.00 10.790          C  
ATOM   3984  CG2 VAL A 253     -16.238  40.306 -55.078  1.00 10.790          C  
ATOM   3985  H   VAL A 253     -17.045  41.918 -52.969  1.00  9.400          H  
ATOM   3986  HA  VAL A 253     -18.014  39.228 -53.468  1.00  9.190          H  
ATOM   3987  HB  VAL A 253     -15.255  40.470 -53.195  1.00 12.950          H  
ATOM   3988 1HG1 VAL A 253     -14.476  38.538 -54.313  1.00 12.950          H  
ATOM   3989 2HG1 VAL A 253     -15.208  38.150 -52.744  1.00 12.950          H  
ATOM   3990 3HG1 VAL A 253     -16.092  37.871 -54.236  1.00 12.950          H  
ATOM   3991 1HG2 VAL A 253     -15.309  40.334 -55.652  1.00 12.950          H  
ATOM   3992 2HG2 VAL A 253     -16.950  39.639 -55.566  1.00 12.950          H  
ATOM   3993 3HG2 VAL A 253     -16.660  41.298 -55.028  1.00 12.950          H  
ATOM   3994  N   HIS A 254     -17.735  37.998 -51.304  1.00  7.130          N  
ATOM   3995  CA  HIS A 254     -17.818  37.250 -50.035  1.00  6.990          C  
ATOM   3996  C   HIS A 254     -16.465  36.743 -49.512  1.00  6.540          C  
ATOM   3997  O   HIS A 254     -15.569  36.444 -50.289  1.00  6.560          O  
ATOM   3998  CB  HIS A 254     -18.806  36.083 -50.192  1.00  9.840          C  
ATOM   3999  CG  HIS A 254     -19.185  35.410 -48.910  1.00  9.840          C  
ATOM   4000  ND1 HIS A 254     -18.367  34.510 -48.269  1.00  9.840          N  
ATOM   4001  CD2 HIS A 254     -20.305  35.511 -48.152  1.00  9.840          C  
ATOM   4002  CE1 HIS A 254     -18.960  34.092 -47.161  1.00  9.840          C  
ATOM   4003  NE2 HIS A 254     -20.138  34.683 -47.071  1.00  9.840          N  
ATOM   4004  H   HIS A 254     -18.135  37.516 -52.121  1.00  8.560          H  
ATOM   4005  HA  HIS A 254     -18.224  37.910 -49.270  1.00  8.390          H  
ATOM   4006 1HB  HIS A 254     -19.715  36.449 -50.669  1.00 11.810          H  
ATOM   4007 2HB  HIS A 254     -18.380  35.335 -50.852  1.00 11.810          H  
ATOM   4008  HD2 HIS A 254     -21.175  36.135 -48.358  1.00 11.810          H  
ATOM   4009  HE1 HIS A 254     -18.544  33.378 -46.447  1.00 11.810          H  
ATOM   4010  HE2 HIS A 254     -20.811  34.553 -46.325  1.00 11.810          H  
ATOM   4011  N   SER A 255     -16.302  36.634 -48.193  1.00  6.310          N  
ATOM   4012  CA  SER A 255     -15.043  36.165 -47.591  1.00  6.150          C  
ATOM   4013  C   SER A 255     -14.580  34.743 -47.989  1.00  5.690          C  
ATOM   4014  O   SER A 255     -13.410  34.413 -47.799  1.00  5.960          O  
ATOM   4015  CB  SER A 255     -15.147  36.242 -46.080  1.00  8.670          C  
ATOM   4016  OG  SER A 255     -16.101  35.343 -45.592  1.00  8.670          O  
ATOM   4017  H   SER A 255     -17.050  36.893 -47.565  1.00  7.570          H  
ATOM   4018  HA  SER A 255     -14.262  36.857 -47.905  1.00  7.380          H  
ATOM   4019 1HB  SER A 255     -14.176  36.014 -45.642  1.00 10.410          H  
ATOM   4020 2HB  SER A 255     -15.410  37.254 -45.783  1.00 10.410          H  
ATOM   4021  HG  SER A 255     -16.102  35.453 -44.637  1.00 10.410          H  
ATOM   4022  N   LYS A 256     -15.472  33.903 -48.542  1.00  5.350          N  
ATOM   4023  CA  LYS A 256     -15.107  32.539 -48.995  1.00  5.240          C  
ATOM   4024  C   LYS A 256     -14.366  32.561 -50.350  1.00  5.140          C  
ATOM   4025  O   LYS A 256     -13.881  31.531 -50.831  1.00  5.470          O  
ATOM   4026  CB  LYS A 256     -16.343  31.641 -49.135  1.00  7.380          C  
ATOM   4027  CG  LYS A 256     -17.248  31.972 -50.333  1.00  7.380          C  
ATOM   4028  CD  LYS A 256     -18.494  31.109 -50.351  1.00  7.380          C  
ATOM   4029  CE  LYS A 256     -19.384  31.454 -51.540  1.00  7.380          C  
ATOM   4030  NZ  LYS A 256     -20.625  30.627 -51.563  1.00  7.380          N  
ATOM   4031  H   LYS A 256     -16.441  34.219 -48.610  1.00  6.420          H  
ATOM   4032  HA  LYS A 256     -14.436  32.103 -48.256  1.00  6.290          H  
ATOM   4033 1HB  LYS A 256     -16.025  30.603 -49.232  1.00  8.860          H  
ATOM   4034 2HB  LYS A 256     -16.947  31.717 -48.231  1.00  8.860          H  
ATOM   4035 1HG  LYS A 256     -17.526  33.013 -50.317  1.00  8.860          H  
ATOM   4036 2HG  LYS A 256     -16.701  31.784 -51.258  1.00  8.860          H  
ATOM   4037 1HD  LYS A 256     -18.210  30.059 -50.405  1.00  8.860          H  
ATOM   4038 2HD  LYS A 256     -19.055  31.274 -49.430  1.00  8.860          H  
ATOM   4039 1HE  LYS A 256     -19.661  32.509 -51.481  1.00  8.860          H  
ATOM   4040 2HE  LYS A 256     -18.828  31.287 -52.462  1.00  8.860          H  
ATOM   4041 1HZ  LYS A 256     -21.189  30.885 -52.362  1.00  8.860          H  
ATOM   4042 2HZ  LYS A 256     -20.380  29.649 -51.628  1.00  8.860          H  
ATOM   4043 3HZ  LYS A 256     -21.152  30.786 -50.716  1.00  8.860          H  
ATOM   4044  N   GLU A 257     -14.376  33.728 -50.979  1.00  4.960          N  
ATOM   4045  CA  GLU A 257     -13.806  34.078 -52.269  1.00  4.930          C  
ATOM   4046  C   GLU A 257     -12.327  34.455 -51.881  1.00  4.560          C  
ATOM   4047  O   GLU A 257     -11.972  34.198 -50.732  1.00  5.040          O  
ATOM   4048  CB  GLU A 257     -14.771  35.091 -52.945  1.00  6.910          C  
ATOM   4049  CG  GLU A 257     -16.226  34.529 -53.141  1.00  6.910          C  
ATOM   4050  CD  GLU A 257     -17.175  35.476 -53.899  1.00  6.910          C  
ATOM   4051  OE1 GLU A 257     -16.890  35.768 -55.041  1.00  6.910          O  
ATOM   4052  OE2 GLU A 257     -18.188  35.895 -53.336  1.00  6.910          O  
ATOM   4053  H   GLU A 257     -14.808  34.515 -50.490  1.00  5.950          H  
ATOM   4054  HA  GLU A 257     -13.772  33.192 -52.902  1.00  5.920          H  
ATOM   4055 1HB  GLU A 257     -14.798  35.988 -52.410  1.00  8.300          H  
ATOM   4056 2HB  GLU A 257     -14.521  35.311 -53.941  1.00  8.300          H  
ATOM   4057 1HG  GLU A 257     -16.164  33.582 -53.673  1.00  8.300          H  
ATOM   4058 2HG  GLU A 257     -16.639  34.330 -52.159  1.00  8.300          H  
ATOM   4059  N   ARG A 258     -11.396  34.943 -52.747  1.00  4.010          N  
ATOM   4060  CA  ARG A 258     -11.575  35.568 -54.046  1.00  3.590          C  
ATOM   4061  C   ARG A 258     -10.782  34.989 -55.193  1.00  3.130          C  
ATOM   4062  O   ARG A 258      -9.920  34.126 -55.025  1.00  3.650          O  
ATOM   4063  CB  ARG A 258     -11.224  37.042 -53.860  1.00  5.190          C  
ATOM   4064  CG  ARG A 258     -12.078  37.659 -52.748  1.00  5.190          C  
ATOM   4065  CD  ARG A 258     -11.998  39.112 -52.562  1.00  5.190          C  
ATOM   4066  NE  ARG A 258     -12.978  39.518 -51.543  1.00  5.190          N  
ATOM   4067  CZ  ARG A 258     -12.758  39.649 -50.216  1.00  5.190          C  
ATOM   4068  NH1 ARG A 258     -11.552  39.462 -49.699  1.00  5.190          N  
ATOM   4069  NH2 ARG A 258     -13.774  39.966 -49.425  1.00  5.190          N  
ATOM   4070  H   ARG A 258     -10.446  34.936 -52.404  1.00  4.810          H  
ATOM   4071  HA  ARG A 258     -12.587  35.504 -54.352  1.00  4.310          H  
ATOM   4072 1HB  ARG A 258     -10.174  37.146 -53.598  1.00  6.230          H  
ATOM   4073 2HB  ARG A 258     -11.398  37.596 -54.787  1.00  6.230          H  
ATOM   4074 1HG  ARG A 258     -13.073  37.391 -52.918  1.00  6.230          H  
ATOM   4075 2HG  ARG A 258     -11.766  37.231 -51.799  1.00  6.230          H  
ATOM   4076 1HD  ARG A 258     -11.013  39.388 -52.227  1.00  6.230          H  
ATOM   4077 2HD  ARG A 258     -12.229  39.626 -53.495  1.00  6.230          H  
ATOM   4078  HE  ARG A 258     -13.927  39.674 -51.858  1.00  6.230          H  
ATOM   4079 1HH1 ARG A 258     -10.776  39.221 -50.293  1.00  6.230          H  
ATOM   4080 2HH1 ARG A 258     -11.405  39.566 -48.704  1.00  6.230          H  
ATOM   4081 1HH2 ARG A 258     -14.730  40.083 -49.820  1.00  6.230          H  
ATOM   4082 2HH2 ARG A 258     -13.631  40.071 -48.434  1.00  6.230          H  
ATOM   4083  N   ASP A 259     -11.134  35.479 -56.370  1.00  2.680          N  
ATOM   4084  CA  ASP A 259     -10.538  35.155 -57.643  1.00  2.580          C  
ATOM   4085  C   ASP A 259      -9.120  35.679 -57.807  1.00  2.190          C  
ATOM   4086  O   ASP A 259      -8.612  36.466 -56.989  1.00  2.150          O  
ATOM   4087  CB  ASP A 259     -11.429  35.750 -58.696  1.00  3.650          C  
ATOM   4088  CG  ASP A 259     -11.464  37.161 -58.451  1.00  3.650          C  
ATOM   4089  OD1 ASP A 259     -12.269  37.540 -57.609  1.00  3.650          O  
ATOM   4090  OD2 ASP A 259     -10.669  37.890 -59.005  1.00  3.650          O  
ATOM   4091  H   ASP A 259     -11.873  36.194 -56.410  1.00  3.220          H  
ATOM   4092  HA  ASP A 259     -10.520  34.069 -57.751  1.00  3.100          H  
ATOM   4093 1HB  ASP A 259     -11.024  35.570 -59.685  1.00  4.380          H  
ATOM   4094 2HB  ASP A 259     -12.431  35.324 -58.647  1.00  4.380          H  
ATOM   4095  N   SER A 260      -8.509  35.259 -58.910  1.00  2.340          N  
ATOM   4096  CA  SER A 260      -7.148  35.586 -59.282  1.00  2.350          C  
ATOM   4097  C   SER A 260      -6.835  37.074 -59.457  1.00  2.300          C  
ATOM   4098  O   SER A 260      -5.654  37.440 -59.466  1.00  2.570          O  
ATOM   4099  CB  SER A 260      -6.770  34.842 -60.546  1.00  3.290          C  
ATOM   4100  OG  SER A 260      -7.519  35.289 -61.615  1.00  3.290          O  
ATOM   4101  H   SER A 260      -9.011  34.634 -59.524  1.00  2.810          H  
ATOM   4102  HA  SER A 260      -6.520  35.225 -58.476  1.00  2.820          H  
ATOM   4103 1HB  SER A 260      -5.722  35.012 -60.746  1.00  3.940          H  
ATOM   4104 2HB  SER A 260      -6.915  33.770 -60.412  1.00  3.940          H  
ATOM   4105  HG  SER A 260      -7.249  34.762 -62.395  1.00  3.940          H  
ATOM   4106  N   THR A 261      -7.830  37.973 -59.533  1.00  2.190          N  
ATOM   4107  CA  THR A 261      -7.449  39.374 -59.698  1.00  1.970          C  
ATOM   4108  C   THR A 261      -6.617  39.872 -58.520  1.00  1.800          C  
ATOM   4109  O   THR A 261      -5.770  40.747 -58.700  1.00  1.740          O  
ATOM   4110  CB  THR A 261      -8.643  40.349 -59.851  1.00  2.850          C  
ATOM   4111  OG1 THR A 261      -9.503  40.280 -58.707  1.00  2.850          O  
ATOM   4112  CG2 THR A 261      -9.414  40.147 -61.089  1.00  2.850          C  
ATOM   4113  H   THR A 261      -8.822  37.709 -59.472  1.00  2.630          H  
ATOM   4114  HA  THR A 261      -6.838  39.455 -60.597  1.00  2.360          H  
ATOM   4115  HB  THR A 261      -8.252  41.316 -59.900  1.00  3.420          H  
ATOM   4116  HG1 THR A 261      -9.991  39.425 -58.707  1.00  3.420          H  
ATOM   4117 1HG2 THR A 261     -10.207  40.886 -61.153  1.00  3.420          H  
ATOM   4118 2HG2 THR A 261      -8.758  40.237 -61.954  1.00  3.420          H  
ATOM   4119 3HG2 THR A 261      -9.837  39.168 -61.045  1.00  3.420          H  
ATOM   4120  N   LEU A 262      -6.758  39.294 -57.320  1.00  1.740          N  
ATOM   4121  CA  LEU A 262      -5.933  39.832 -56.247  1.00  1.620          C  
ATOM   4122  C   LEU A 262      -4.554  39.180 -56.186  1.00  1.520          C  
ATOM   4123  O   LEU A 262      -3.686  39.643 -55.438  1.00  1.490          O  
ATOM   4124  CB  LEU A 262      -6.645  39.737 -54.903  1.00  2.320          C  
ATOM   4125  CG  LEU A 262      -7.974  40.552 -54.784  1.00  2.320          C  
ATOM   4126  CD1 LEU A 262      -8.574  40.286 -53.427  1.00  2.320          C  
ATOM   4127  CD2 LEU A 262      -7.727  42.067 -54.984  1.00  2.320          C  
ATOM   4128  H   LEU A 262      -7.444  38.542 -57.153  1.00  2.090          H  
ATOM   4129  HA  LEU A 262      -5.761  40.878 -56.450  1.00  1.940          H  
ATOM   4130 1HB  LEU A 262      -6.882  38.691 -54.720  1.00  2.780          H  
ATOM   4131 2HB  LEU A 262      -5.963  40.080 -54.124  1.00  2.780          H  
ATOM   4132  HG  LEU A 262      -8.684  40.206 -55.543  1.00  2.780          H  
ATOM   4133 1HD1 LEU A 262      -9.508  40.835 -53.343  1.00  2.780          H  
ATOM   4134 2HD1 LEU A 262      -8.759  39.220 -53.317  1.00  2.780          H  
ATOM   4135 3HD1 LEU A 262      -7.887  40.619 -52.650  1.00  2.780          H  
ATOM   4136 1HD2 LEU A 262      -8.674  42.597 -54.886  1.00  2.780          H  
ATOM   4137 2HD2 LEU A 262      -7.033  42.421 -54.227  1.00  2.780          H  
ATOM   4138 3HD2 LEU A 262      -7.323  42.269 -55.970  1.00  2.780          H  
ATOM   4139  N   ILE A 263      -4.332  38.141 -56.997  1.00  1.520          N  
ATOM   4140  CA  ILE A 263      -3.028  37.511 -57.083  1.00  1.490          C  
ATOM   4141  C   ILE A 263      -2.239  38.498 -57.886  1.00  1.500          C  
ATOM   4142  O   ILE A 263      -1.121  38.886 -57.532  1.00  1.430          O  
ATOM   4143  CB  ILE A 263      -3.036  36.147 -57.814  1.00  2.100          C  
ATOM   4144  CG1 ILE A 263      -3.823  35.101 -57.011  1.00  2.100          C  
ATOM   4145  CG2 ILE A 263      -1.612  35.697 -58.074  1.00  2.100          C  
ATOM   4146  CD1 ILE A 263      -4.103  33.811 -57.780  1.00  2.100          C  
ATOM   4147  H   ILE A 263      -5.068  37.832 -57.629  1.00  1.820          H  
ATOM   4148  HA  ILE A 263      -2.581  37.406 -56.101  1.00  1.790          H  
ATOM   4149  HB  ILE A 263      -3.539  36.259 -58.772  1.00  2.520          H  
ATOM   4150 1HG1 ILE A 263      -3.261  34.852 -56.110  1.00  2.520          H  
ATOM   4151 2HG1 ILE A 263      -4.773  35.538 -56.714  1.00  2.520          H  
ATOM   4152 1HG2 ILE A 263      -1.616  34.775 -58.615  1.00  2.520          H  
ATOM   4153 2HG2 ILE A 263      -1.101  36.432 -58.665  1.00  2.520          H  
ATOM   4154 3HG2 ILE A 263      -1.087  35.571 -57.124  1.00  2.520          H  
ATOM   4155 1HD1 ILE A 263      -4.668  33.128 -57.149  1.00  2.520          H  
ATOM   4156 2HD1 ILE A 263      -4.665  34.022 -58.669  1.00  2.520          H  
ATOM   4157 3HD1 ILE A 263      -3.191  33.346 -58.059  1.00  2.520          H  
ATOM   4158  N   SER A 264      -2.864  38.906 -58.986  1.00  1.620          N  
ATOM   4159  CA  SER A 264      -2.294  39.863 -59.890  1.00  1.640          C  
ATOM   4160  C   SER A 264      -2.059  41.188 -59.203  1.00  1.580          C  
ATOM   4161  O   SER A 264      -1.009  41.798 -59.364  1.00  1.530          O  
ATOM   4162  CB  SER A 264      -3.197  40.042 -61.067  1.00  2.290          C  
ATOM   4163  OG  SER A 264      -3.256  38.866 -61.819  1.00  2.290          O  
ATOM   4164  H   SER A 264      -3.781  38.508 -59.212  1.00  1.940          H  
ATOM   4165  HA  SER A 264      -1.349  39.477 -60.245  1.00  1.970          H  
ATOM   4166 1HB  SER A 264      -4.196  40.306 -60.724  1.00  2.750          H  
ATOM   4167 2HB  SER A 264      -2.830  40.862 -61.674  1.00  2.750          H  
ATOM   4168  HG  SER A 264      -3.626  39.125 -62.668  1.00  2.750          H  
ATOM   4169  N   LYS A 265      -2.985  41.624 -58.349  1.00  1.600          N  
ATOM   4170  CA  LYS A 265      -2.786  42.897 -57.675  1.00  1.590          C  
ATOM   4171  C   LYS A 265      -1.464  42.889 -56.929  1.00  1.460          C  
ATOM   4172  O   LYS A 265      -0.676  43.833 -57.050  1.00  1.440          O  
ATOM   4173  CB  LYS A 265      -3.923  43.188 -56.706  1.00  2.230          C  
ATOM   4174  CG  LYS A 265      -3.890  44.569 -56.079  1.00  2.230          C  
ATOM   4175  CD  LYS A 265      -5.117  44.810 -55.215  1.00  2.230          C  
ATOM   4176  CE  LYS A 265      -5.110  46.213 -54.618  1.00  2.230          C  
ATOM   4177  NZ  LYS A 265      -6.329  46.482 -53.793  1.00  2.230          N  
ATOM   4178  H   LYS A 265      -3.866  41.116 -58.245  1.00  1.920          H  
ATOM   4179  HA  LYS A 265      -2.745  43.684 -58.425  1.00  1.910          H  
ATOM   4180 1HB  LYS A 265      -4.851  43.035 -57.187  1.00  2.680          H  
ATOM   4181 2HB  LYS A 265      -3.876  42.469 -55.887  1.00  2.680          H  
ATOM   4182 1HG  LYS A 265      -2.986  44.686 -55.475  1.00  2.680          H  
ATOM   4183 2HG  LYS A 265      -3.879  45.310 -56.870  1.00  2.680          H  
ATOM   4184 1HD  LYS A 265      -6.017  44.684 -55.820  1.00  2.680          H  
ATOM   4185 2HD  LYS A 265      -5.135  44.078 -54.408  1.00  2.680          H  
ATOM   4186 1HE  LYS A 265      -4.226  46.329 -53.993  1.00  2.680          H  
ATOM   4187 2HE  LYS A 265      -5.067  46.943 -55.429  1.00  2.680          H  
ATOM   4188 1HZ  LYS A 265      -6.283  47.423 -53.422  1.00  2.680          H  
ATOM   4189 2HZ  LYS A 265      -7.154  46.392 -54.372  1.00  2.680          H  
ATOM   4190 3HZ  LYS A 265      -6.381  45.825 -53.030  1.00  2.680          H  
ATOM   4191  N   GLN A 266      -1.193  41.809 -56.182  1.00  1.390          N  
ATOM   4192  CA  GLN A 266       0.067  41.739 -55.454  1.00  1.300          C  
ATOM   4193  C   GLN A 266       1.267  41.674 -56.402  1.00  1.220          C  
ATOM   4194  O   GLN A 266       2.281  42.318 -56.142  1.00  1.180          O  
ATOM   4195  CB  GLN A 266       0.064  40.548 -54.511  1.00  1.860          C  
ATOM   4196  CG  GLN A 266      -0.932  40.675 -53.380  1.00  1.860          C  
ATOM   4197  CD  GLN A 266      -0.674  41.845 -52.485  1.00  1.860          C  
ATOM   4198  OE1 GLN A 266       0.453  42.128 -52.084  1.00  1.860          O  
ATOM   4199  NE2 GLN A 266      -1.736  42.548 -52.141  1.00  1.860          N  
ATOM   4200  H   GLN A 266      -1.899  41.066 -56.090  1.00  1.670          H  
ATOM   4201  HA  GLN A 266       0.169  42.645 -54.861  1.00  1.560          H  
ATOM   4202 1HB  GLN A 266      -0.193  39.652 -55.079  1.00  2.230          H  
ATOM   4203 2HB  GLN A 266       1.058  40.398 -54.086  1.00  2.230          H  
ATOM   4204 1HG  GLN A 266      -1.930  40.777 -53.802  1.00  2.230          H  
ATOM   4205 2HG  GLN A 266      -0.878  39.798 -52.782  1.00  2.230          H  
ATOM   4206 1HE2 GLN A 266      -1.640  43.340 -51.534  1.00  2.230          H  
ATOM   4207 2HE2 GLN A 266      -2.638  42.289 -52.484  1.00  2.230          H  
ATOM   4208  N   ILE A 267       1.129  40.974 -57.531  1.00  1.230          N  
ATOM   4209  CA  ILE A 267       2.204  40.891 -58.522  1.00  1.220          C  
ATOM   4210  C   ILE A 267       2.558  42.241 -59.130  1.00  1.200          C  
ATOM   4211  O   ILE A 267       3.739  42.603 -59.250  1.00  1.140          O  
ATOM   4212  CB  ILE A 267       1.814  39.917 -59.654  1.00  1.710          C  
ATOM   4213  CG1 ILE A 267       1.799  38.474 -59.099  1.00  1.710          C  
ATOM   4214  CG2 ILE A 267       2.679  40.107 -60.880  1.00  1.710          C  
ATOM   4215  CD1 ILE A 267       1.184  37.475 -60.003  1.00  1.710          C  
ATOM   4216  H   ILE A 267       0.269  40.424 -57.656  1.00  1.480          H  
ATOM   4217  HA  ILE A 267       3.091  40.506 -58.021  1.00  1.460          H  
ATOM   4218  HB  ILE A 267       0.802  40.127 -59.946  1.00  2.050          H  
ATOM   4219 1HG1 ILE A 267       2.801  38.159 -58.902  1.00  2.050          H  
ATOM   4220 2HG1 ILE A 267       1.252  38.465 -58.163  1.00  2.050          H  
ATOM   4221 1HG2 ILE A 267       2.373  39.439 -61.666  1.00  2.050          H  
ATOM   4222 2HG2 ILE A 267       2.602  41.119 -61.262  1.00  2.050          H  
ATOM   4223 3HG2 ILE A 267       3.675  39.919 -60.613  1.00  2.050          H  
ATOM   4224 1HD1 ILE A 267       1.217  36.494 -59.529  1.00  2.050          H  
ATOM   4225 2HD1 ILE A 267       0.155  37.746 -60.200  1.00  2.050          H  
ATOM   4226 3HD1 ILE A 267       1.732  37.432 -60.928  1.00  2.050          H  
ATOM   4227  N   LEU A 268       1.537  42.973 -59.538  1.00  1.280          N  
ATOM   4228  CA  LEU A 268       1.706  44.270 -60.149  1.00  1.320          C  
ATOM   4229  C   LEU A 268       2.328  45.222 -59.137  1.00  1.250          C  
ATOM   4230  O   LEU A 268       3.234  45.992 -59.477  1.00  1.240          O  
ATOM   4231  CB  LEU A 268       0.334  44.768 -60.574  1.00  1.830          C  
ATOM   4232  CG  LEU A 268      -0.383  43.986 -61.708  1.00  1.830          C  
ATOM   4233  CD1 LEU A 268      -1.772  44.482 -61.754  1.00  1.830          C  
ATOM   4234  CD2 LEU A 268       0.297  44.173 -63.041  1.00  1.830          C  
ATOM   4235  H   LEU A 268       0.601  42.590 -59.418  1.00  1.540          H  
ATOM   4236  HA  LEU A 268       2.373  44.177 -61.000  1.00  1.580          H  
ATOM   4237 1HB  LEU A 268      -0.308  44.699 -59.706  1.00  2.200          H  
ATOM   4238 2HB  LEU A 268       0.411  45.815 -60.870  1.00  2.200          H  
ATOM   4239  HG  LEU A 268      -0.403  42.925 -61.472  1.00  2.200          H  
ATOM   4240 1HD1 LEU A 268      -2.333  43.948 -62.513  1.00  2.200          H  
ATOM   4241 2HD1 LEU A 268      -2.219  44.312 -60.791  1.00  2.200          H  
ATOM   4242 3HD1 LEU A 268      -1.769  45.539 -61.972  1.00  2.200          H  
ATOM   4243 1HD2 LEU A 268      -0.252  43.624 -63.804  1.00  2.200          H  
ATOM   4244 2HD2 LEU A 268       0.308  45.230 -63.289  1.00  2.200          H  
ATOM   4245 3HD2 LEU A 268       1.313  43.794 -62.998  1.00  2.200          H  
ATOM   4246  N   SER A 269       1.885  45.126 -57.875  1.00  1.250          N  
ATOM   4247  CA  SER A 269       2.418  45.932 -56.788  1.00  1.240          C  
ATOM   4248  C   SER A 269       3.901  45.636 -56.556  1.00  1.120          C  
ATOM   4249  O   SER A 269       4.691  46.579 -56.437  1.00  1.110          O  
ATOM   4250  CB  SER A 269       1.636  45.701 -55.515  1.00  1.740          C  
ATOM   4251  OG  SER A 269       2.145  46.478 -54.464  1.00  1.740          O  
ATOM   4252  H   SER A 269       1.101  44.504 -57.662  1.00  1.500          H  
ATOM   4253  HA  SER A 269       2.317  46.980 -57.062  1.00  1.490          H  
ATOM   4254 1HB  SER A 269       0.586  45.943 -55.683  1.00  2.090          H  
ATOM   4255 2HB  SER A 269       1.687  44.652 -55.246  1.00  2.090          H  
ATOM   4256  HG  SER A 269       1.601  46.274 -53.703  1.00  2.090          H  
ATOM   4257  N   ASP A 270       4.300  44.341 -56.506  1.00  1.060          N  
ATOM   4258  CA  ASP A 270       5.711  43.997 -56.297  1.00  1.000          C  
ATOM   4259  C   ASP A 270       6.562  44.586 -57.413  1.00  0.950          C  
ATOM   4260  O   ASP A 270       7.642  45.130 -57.164  1.00  0.920          O  
ATOM   4261  CB  ASP A 270       5.964  42.467 -56.318  1.00  1.420          C  
ATOM   4262  CG  ASP A 270       5.456  41.629 -55.088  1.00  1.420          C  
ATOM   4263  OD1 ASP A 270       5.060  42.188 -54.098  1.00  1.420          O  
ATOM   4264  OD2 ASP A 270       5.536  40.409 -55.161  1.00  1.420          O  
ATOM   4265  H   ASP A 270       3.600  43.593 -56.556  1.00  1.270          H  
ATOM   4266  HA  ASP A 270       6.038  44.409 -55.342  1.00  1.200          H  
ATOM   4267 1HB  ASP A 270       5.479  42.056 -57.210  1.00  1.710          H  
ATOM   4268 2HB  ASP A 270       7.032  42.291 -56.437  1.00  1.710          H  
ATOM   4269  N   CYS A 271       6.054  44.520 -58.652  1.00  0.970          N  
ATOM   4270  CA  CYS A 271       6.791  45.040 -59.794  1.00  0.970          C  
ATOM   4271  C   CYS A 271       6.953  46.550 -59.719  1.00  0.960          C  
ATOM   4272  O   CYS A 271       8.050  47.074 -59.953  1.00  0.920          O  
ATOM   4273  CB  CYS A 271       6.061  44.693 -61.079  1.00  1.360          C  
ATOM   4274  SG  CYS A 271       6.045  42.964 -61.439  1.00  1.360          S  
ATOM   4275  H   CYS A 271       5.162  44.035 -58.796  1.00  1.160          H  
ATOM   4276  HA  CYS A 271       7.779  44.589 -59.810  1.00  1.160          H  
ATOM   4277 1HB  CYS A 271       5.031  45.035 -61.028  1.00  1.630          H  
ATOM   4278 2HB  CYS A 271       6.540  45.201 -61.898  1.00  1.630          H  
ATOM   4279  HG  CYS A 271       5.111  42.640 -60.491  1.00  1.630          H  
ATOM   4280  N   ARG A 272       5.870  47.253 -59.367  1.00  1.030          N  
ATOM   4281  CA  ARG A 272       5.925  48.696 -59.240  1.00  1.060          C  
ATOM   4282  C   ARG A 272       6.868  49.104 -58.125  1.00  1.010          C  
ATOM   4283  O   ARG A 272       7.634  50.065 -58.283  1.00  1.020          O  
ATOM   4284  CB  ARG A 272       4.554  49.291 -58.984  1.00  1.470          C  
ATOM   4285  CG  ARG A 272       4.558  50.812 -58.889  1.00  1.470          C  
ATOM   4286  CD  ARG A 272       3.193  51.384 -58.814  1.00  1.470          C  
ATOM   4287  NE  ARG A 272       2.513  50.979 -57.591  1.00  1.470          N  
ATOM   4288  CZ  ARG A 272       1.221  51.229 -57.297  1.00  1.470          C  
ATOM   4289  NH1 ARG A 272       0.467  51.902 -58.138  1.00  1.470          N  
ATOM   4290  NH2 ARG A 272       0.718  50.795 -56.152  1.00  1.470          N  
ATOM   4291  H   ARG A 272       4.978  46.768 -59.222  1.00  1.240          H  
ATOM   4292  HA  ARG A 272       6.300  49.105 -60.176  1.00  1.270          H  
ATOM   4293 1HB  ARG A 272       3.872  48.999 -59.780  1.00  1.770          H  
ATOM   4294 2HB  ARG A 272       4.157  48.888 -58.051  1.00  1.770          H  
ATOM   4295 1HG  ARG A 272       5.085  51.116 -57.985  1.00  1.770          H  
ATOM   4296 2HG  ARG A 272       5.074  51.212 -59.749  1.00  1.770          H  
ATOM   4297 1HD  ARG A 272       3.258  52.475 -58.830  1.00  1.770          H  
ATOM   4298 2HD  ARG A 272       2.610  51.039 -59.670  1.00  1.770          H  
ATOM   4299  HE  ARG A 272       3.055  50.460 -56.911  1.00  1.770          H  
ATOM   4300 1HH1 ARG A 272       0.854  52.235 -59.014  1.00  1.770          H  
ATOM   4301 2HH1 ARG A 272      -0.498  52.092 -57.914  1.00  1.770          H  
ATOM   4302 1HH2 ARG A 272       1.303  50.277 -55.508  1.00  1.770          H  
ATOM   4303 2HH2 ARG A 272      -0.247  50.978 -55.918  1.00  1.770          H  
ATOM   4304  N   ALA A 273       6.802  48.386 -56.989  1.00  0.990          N  
ATOM   4305  CA  ALA A 273       7.644  48.683 -55.848  1.00  0.970          C  
ATOM   4306  C   ALA A 273       9.089  48.567 -56.247  1.00  0.920          C  
ATOM   4307  O   ALA A 273       9.899  49.417 -55.898  1.00  0.940          O  
ATOM   4308  CB  ALA A 273       7.353  47.737 -54.703  1.00  1.370          C  
ATOM   4309  H   ALA A 273       6.120  47.627 -56.910  1.00  1.190          H  
ATOM   4310  HA  ALA A 273       7.447  49.703 -55.528  1.00  1.160          H  
ATOM   4311 1HB  ALA A 273       7.989  47.987 -53.862  1.00  1.640          H  
ATOM   4312 2HB  ALA A 273       6.306  47.831 -54.416  1.00  1.640          H  
ATOM   4313 3HB  ALA A 273       7.546  46.711 -55.020  1.00  1.640          H  
ATOM   4314  N   VAL A 274       9.416  47.549 -57.027  1.00  0.870          N  
ATOM   4315  CA  VAL A 274      10.769  47.423 -57.489  1.00  0.850          C  
ATOM   4316  C   VAL A 274      11.176  48.526 -58.444  1.00  0.890          C  
ATOM   4317  O   VAL A 274      12.249  49.095 -58.256  1.00  0.920          O  
ATOM   4318  CB  VAL A 274      11.031  46.027 -58.003  1.00  1.200          C  
ATOM   4319  CG1 VAL A 274      12.332  45.942 -58.688  1.00  1.200          C  
ATOM   4320  CG2 VAL A 274      11.063  45.177 -56.762  1.00  1.200          C  
ATOM   4321  H   VAL A 274       8.719  46.827 -57.249  1.00  1.040          H  
ATOM   4322  HA  VAL A 274      11.407  47.523 -56.613  1.00  1.020          H  
ATOM   4323  HB  VAL A 274      10.243  45.708 -58.692  1.00  1.440          H  
ATOM   4324 1HG1 VAL A 274      12.517  44.930 -58.991  1.00  1.440          H  
ATOM   4325 2HG1 VAL A 274      12.347  46.589 -59.559  1.00  1.440          H  
ATOM   4326 3HG1 VAL A 274      13.053  46.243 -58.022  1.00  1.440          H  
ATOM   4327 1HG2 VAL A 274      11.265  44.159 -56.959  1.00  1.440          H  
ATOM   4328 2HG2 VAL A 274      11.834  45.541 -56.085  1.00  1.440          H  
ATOM   4329 3HG2 VAL A 274      10.097  45.266 -56.290  1.00  1.440          H  
ATOM   4330  N   LEU A 275      10.352  48.898 -59.418  1.00  0.910          N  
ATOM   4331  CA  LEU A 275      10.779  49.986 -60.293  1.00  0.980          C  
ATOM   4332  C   LEU A 275      11.101  51.265 -59.519  1.00  1.010          C  
ATOM   4333  O   LEU A 275      12.078  51.947 -59.843  1.00  1.080          O  
ATOM   4334  CB  LEU A 275       9.688  50.322 -61.327  1.00  1.340          C  
ATOM   4335  CG  LEU A 275       9.473  49.376 -62.511  1.00  1.340          C  
ATOM   4336  CD1 LEU A 275       8.168  49.745 -63.228  1.00  1.340          C  
ATOM   4337  CD2 LEU A 275      10.674  49.556 -63.530  1.00  1.340          C  
ATOM   4338  H   LEU A 275       9.462  48.405 -59.562  1.00  1.090          H  
ATOM   4339  HA  LEU A 275      11.682  49.662 -60.802  1.00  1.180          H  
ATOM   4340 1HB  LEU A 275       8.739  50.373 -60.787  1.00  1.610          H  
ATOM   4341 2HB  LEU A 275       9.882  51.281 -61.725  1.00  1.610          H  
ATOM   4342  HG  LEU A 275       9.407  48.349 -62.154  1.00  1.610          H  
ATOM   4343 1HD1 LEU A 275       8.022  49.075 -64.067  1.00  1.610          H  
ATOM   4344 2HD1 LEU A 275       7.330  49.645 -62.539  1.00  1.610          H  
ATOM   4345 3HD1 LEU A 275       8.217  50.778 -63.589  1.00  1.610          H  
ATOM   4346 1HD2 LEU A 275      10.530  48.896 -64.386  1.00  1.610          H  
ATOM   4347 2HD2 LEU A 275      10.707  50.587 -63.874  1.00  1.610          H  
ATOM   4348 3HD2 LEU A 275      11.615  49.320 -63.054  1.00  1.610          H  
ATOM   4349  N   VAL A 276      10.299  51.603 -58.505  1.00  0.990          N  
ATOM   4350  CA  VAL A 276      10.579  52.814 -57.736  1.00  1.030          C  
ATOM   4351  C   VAL A 276      11.690  52.645 -56.671  1.00  1.030          C  
ATOM   4352  O   VAL A 276      12.448  53.587 -56.433  1.00  1.080          O  
ATOM   4353  CB  VAL A 276       9.270  53.401 -57.148  1.00  1.430          C  
ATOM   4354  CG1 VAL A 276       8.731  52.578 -56.009  1.00  1.430          C  
ATOM   4355  CG2 VAL A 276       9.528  54.827 -56.704  1.00  1.430          C  
ATOM   4356  H   VAL A 276       9.472  51.025 -58.308  1.00  1.190          H  
ATOM   4357  HA  VAL A 276      10.942  53.562 -58.440  1.00  1.240          H  
ATOM   4358  HB  VAL A 276       8.511  53.383 -57.926  1.00  1.710          H  
ATOM   4359 1HG1 VAL A 276       7.797  53.015 -55.657  1.00  1.710          H  
ATOM   4360 2HG1 VAL A 276       8.547  51.578 -56.359  1.00  1.710          H  
ATOM   4361 3HG1 VAL A 276       9.435  52.561 -55.196  1.00  1.710          H  
ATOM   4362 1HG2 VAL A 276       8.605  55.261 -56.324  1.00  1.710          H  
ATOM   4363 2HG2 VAL A 276      10.281  54.842 -55.916  1.00  1.710          H  
ATOM   4364 3HG2 VAL A 276       9.884  55.416 -57.550  1.00  1.710          H  
ATOM   4365  N   VAL A 277      11.767  51.480 -56.009  1.00  1.010          N  
ATOM   4366  CA  VAL A 277      12.754  51.218 -54.965  1.00  1.030          C  
ATOM   4367  C   VAL A 277      14.119  50.776 -55.478  1.00  0.990          C  
ATOM   4368  O   VAL A 277      15.133  51.235 -54.944  1.00  1.000          O  
ATOM   4369  CB  VAL A 277      12.256  50.136 -53.966  1.00  1.430          C  
ATOM   4370  CG1 VAL A 277      13.370  49.766 -52.943  1.00  1.430          C  
ATOM   4371  CG2 VAL A 277      11.032  50.652 -53.224  1.00  1.430          C  
ATOM   4372  H   VAL A 277      11.094  50.745 -56.217  1.00  1.210          H  
ATOM   4373  HA  VAL A 277      12.891  52.149 -54.410  1.00  1.240          H  
ATOM   4374  HB  VAL A 277      12.001  49.232 -54.519  1.00  1.720          H  
ATOM   4375 1HG1 VAL A 277      12.997  49.002 -52.260  1.00  1.720          H  
ATOM   4376 2HG1 VAL A 277      14.242  49.377 -53.442  1.00  1.720          H  
ATOM   4377 3HG1 VAL A 277      13.650  50.650 -52.374  1.00  1.720          H  
ATOM   4378 1HG2 VAL A 277      10.678  49.887 -52.533  1.00  1.720          H  
ATOM   4379 2HG2 VAL A 277      11.298  51.550 -52.669  1.00  1.720          H  
ATOM   4380 3HG2 VAL A 277      10.253  50.881 -53.927  1.00  1.720          H  
ATOM   4381  N   LEU A 278      14.155  49.795 -56.397  1.00  0.940          N  
ATOM   4382  CA  LEU A 278      15.402  49.217 -56.883  1.00  0.910          C  
ATOM   4383  C   LEU A 278      15.761  49.617 -58.341  1.00  0.930          C  
ATOM   4384  O   LEU A 278      16.939  49.692 -58.680  1.00  0.950          O  
ATOM   4385  CB  LEU A 278      15.336  47.710 -56.823  1.00  1.290          C  
ATOM   4386  CG  LEU A 278      15.037  46.982 -55.512  1.00  1.290          C  
ATOM   4387  CD1 LEU A 278      14.985  45.472 -55.785  1.00  1.290          C  
ATOM   4388  CD2 LEU A 278      16.090  47.240 -54.529  1.00  1.290          C  
ATOM   4389  H   LEU A 278      13.290  49.474 -56.816  1.00  1.130          H  
ATOM   4390  HA  LEU A 278      16.208  49.551 -56.239  1.00  1.090          H  
ATOM   4391 1HB  LEU A 278      14.671  47.409 -57.564  1.00  1.540          H  
ATOM   4392 2HB  LEU A 278      16.295  47.391 -57.061  1.00  1.540          H  
ATOM   4393  HG  LEU A 278      14.070  47.314 -55.124  1.00  1.540          H  
ATOM   4394 1HD1 LEU A 278      14.775  44.937 -54.880  1.00  1.540          H  
ATOM   4395 2HD1 LEU A 278      14.226  45.229 -56.499  1.00  1.540          H  
ATOM   4396 3HD1 LEU A 278      15.952  45.157 -56.166  1.00  1.540          H  
ATOM   4397 1HD2 LEU A 278      15.848  46.706 -53.628  1.00  1.540          H  
ATOM   4398 2HD2 LEU A 278      17.036  46.894 -54.919  1.00  1.540          H  
ATOM   4399 3HD2 LEU A 278      16.155  48.305 -54.316  1.00  1.540          H  
ATOM   4400  N   GLY A 279      14.760  49.868 -59.206  1.00  0.950          N  
ATOM   4401  CA  GLY A 279      14.955  50.278 -60.622  1.00  0.980          C  
ATOM   4402  C   GLY A 279      14.697  49.201 -61.716  1.00  0.990          C  
ATOM   4403  O   GLY A 279      14.311  48.082 -61.400  1.00  1.130          O  
ATOM   4404  H   GLY A 279      13.807  49.757 -58.871  1.00  1.140          H  
ATOM   4405 1HA  GLY A 279      14.277  51.113 -60.780  1.00  1.180          H  
ATOM   4406 2HA  GLY A 279      15.957  50.682 -60.733  1.00  1.180          H  
ATOM   4407  N   PRO A 280      14.750  49.567 -63.023  1.00  0.970          N  
ATOM   4408  CA  PRO A 280      14.571  48.714 -64.226  1.00  0.970          C  
ATOM   4409  C   PRO A 280      15.359  47.386 -64.289  1.00  0.920          C  
ATOM   4410  O   PRO A 280      14.826  46.352 -64.697  1.00  0.920          O  
ATOM   4411  CB  PRO A 280      15.051  49.652 -65.331  1.00  1.460          C  
ATOM   4412  CG  PRO A 280      14.699  51.037 -64.825  1.00  1.460          C  
ATOM   4413  CD  PRO A 280      15.007  51.002 -63.360  1.00  1.460          C  
ATOM   4414  HA  PRO A 280      13.495  48.517 -64.346  1.00  1.160          H  
ATOM   4415 1HB  PRO A 280      16.129  49.521 -65.473  1.00  1.750          H  
ATOM   4416 2HB  PRO A 280      14.569  49.378 -66.273  1.00  1.750          H  
ATOM   4417 1HG  PRO A 280      15.278  51.804 -65.371  1.00  1.750          H  
ATOM   4418 2HG  PRO A 280      13.636  51.255 -65.013  1.00  1.750          H  
ATOM   4419 1HD  PRO A 280      16.058  51.272 -63.163  1.00  1.750          H  
ATOM   4420 2HD  PRO A 280      14.302  51.672 -62.854  1.00  1.750          H  
ATOM   4421  N   TRP A 281      16.623  47.384 -63.837  1.00  0.920          N  
ATOM   4422  CA  TRP A 281      17.417  46.144 -63.885  1.00  0.930          C  
ATOM   4423  C   TRP A 281      16.720  45.137 -62.997  1.00  0.860          C  
ATOM   4424  O   TRP A 281      16.576  43.941 -63.293  1.00  1.000          O  
ATOM   4425  CB  TRP A 281      18.872  46.371 -63.464  1.00  1.300          C  
ATOM   4426  CG  TRP A 281      19.808  45.163 -63.546  1.00  1.300          C  
ATOM   4427  CD1 TRP A 281      19.648  44.015 -64.273  1.00  1.300          C  
ATOM   4428  CD2 TRP A 281      21.066  44.994 -62.828  1.00  1.300          C  
ATOM   4429  NE1 TRP A 281      20.713  43.159 -64.037  1.00  1.300          N  
ATOM   4430  CE2 TRP A 281      21.567  43.745 -63.156  1.00  1.300          C  
ATOM   4431  CE3 TRP A 281      21.780  45.779 -61.933  1.00  1.300          C  
ATOM   4432  CZ2 TRP A 281      22.738  43.270 -62.613  1.00  1.300          C  
ATOM   4433  CZ3 TRP A 281      22.927  45.293 -61.378  1.00  1.300          C  
ATOM   4434  CH2 TRP A 281      23.396  44.067 -61.708  1.00  1.300          C  
ATOM   4435  H   TRP A 281      17.067  48.258 -63.515  1.00  1.100          H  
ATOM   4436  HA  TRP A 281      17.416  45.766 -64.877  1.00  1.120          H  
ATOM   4437 1HB  TRP A 281      19.305  47.188 -64.043  1.00  1.560          H  
ATOM   4438 2HB  TRP A 281      18.859  46.661 -62.451  1.00  1.560          H  
ATOM   4439  HD1 TRP A 281      18.816  43.789 -64.929  1.00  1.560          H  
ATOM   4440  HE1 TRP A 281      20.881  42.200 -64.439  1.00  1.560          H  
ATOM   4441  HE3 TRP A 281      21.447  46.733 -61.668  1.00  1.560          H  
ATOM   4442  HZ2 TRP A 281      23.124  42.291 -62.864  1.00  1.560          H  
ATOM   4443  HZ3 TRP A 281      23.446  45.914 -60.669  1.00  1.560          H  
ATOM   4444  HH2 TRP A 281      24.305  43.707 -61.250  1.00  1.560          H  
ATOM   4445  N   CYS A 282      16.398  45.644 -61.839  1.00  0.750          N  
ATOM   4446  CA  CYS A 282      15.768  44.933 -60.781  1.00  0.720          C  
ATOM   4447  C   CYS A 282      14.328  44.523 -61.127  1.00  0.700          C  
ATOM   4448  O   CYS A 282      13.899  43.412 -60.794  1.00  0.710          O  
ATOM   4449  CB  CYS A 282      15.804  45.869 -59.615  1.00  1.020          C  
ATOM   4450  SG  CYS A 282      17.443  46.155 -59.094  1.00  1.020          S  
ATOM   4451  H   CYS A 282      16.592  46.630 -61.708  1.00  0.900          H  
ATOM   4452  HA  CYS A 282      16.347  44.042 -60.578  1.00  0.860          H  
ATOM   4453 1HB  CYS A 282      15.402  46.803 -59.877  1.00  1.220          H  
ATOM   4454 2HB  CYS A 282      15.229  45.497 -58.814  1.00  1.220          H  
ATOM   4455  HG  CYS A 282      17.792  44.874 -58.989  1.00  1.220          H  
ATOM   4456  N   ALA A 283      13.583  45.435 -61.773  1.00  0.760          N  
ATOM   4457  CA  ALA A 283      12.194  45.207 -62.169  1.00  0.810          C  
ATOM   4458  C   ALA A 283      12.093  44.055 -63.129  1.00  0.780          C  
ATOM   4459  O   ALA A 283      11.130  43.290 -63.086  1.00  0.820          O  
ATOM   4460  CB  ALA A 283      11.611  46.444 -62.779  1.00  1.110          C  
ATOM   4461  H   ALA A 283      13.996  46.350 -61.957  1.00  0.910          H  
ATOM   4462  HA  ALA A 283      11.619  44.950 -61.282  1.00  0.970          H  
ATOM   4463 1HB  ALA A 283      10.569  46.274 -63.046  1.00  1.340          H  
ATOM   4464 2HB  ALA A 283      11.685  47.240 -62.045  1.00  1.340          H  
ATOM   4465 3HB  ALA A 283      12.175  46.704 -63.669  1.00  1.340          H  
ATOM   4466  N   ASP A 284      13.085  43.923 -64.007  1.00  0.750          N  
ATOM   4467  CA  ASP A 284      13.123  42.811 -64.931  1.00  0.770          C  
ATOM   4468  C   ASP A 284      13.192  41.515 -64.157  1.00  0.720          C  
ATOM   4469  O   ASP A 284      12.409  40.595 -64.410  1.00  0.750          O  
ATOM   4470  CB  ASP A 284      14.322  42.919 -65.845  1.00  1.070          C  
ATOM   4471  CG  ASP A 284      14.433  41.784 -66.858  1.00  1.070          C  
ATOM   4472  OD1 ASP A 284      13.492  41.526 -67.551  1.00  1.070          O  
ATOM   4473  OD2 ASP A 284      15.474  41.180 -66.915  1.00  1.070          O  
ATOM   4474  H   ASP A 284      13.809  44.649 -64.056  1.00  0.900          H  
ATOM   4475  HA  ASP A 284      12.215  42.816 -65.530  1.00  0.920          H  
ATOM   4476 1HB  ASP A 284      14.279  43.859 -66.352  1.00  1.280          H  
ATOM   4477 2HB  ASP A 284      15.228  42.924 -65.238  1.00  1.280          H  
ATOM   4478  N   LYS A 285      14.087  41.451 -63.168  1.00  0.740          N  
ATOM   4479  CA  LYS A 285      14.207  40.221 -62.402  1.00  0.760          C  
ATOM   4480  C   LYS A 285      12.902  39.899 -61.664  1.00  0.760          C  
ATOM   4481  O   LYS A 285      12.525  38.718 -61.572  1.00  0.790          O  
ATOM   4482  CB  LYS A 285      15.404  40.299 -61.449  1.00  1.060          C  
ATOM   4483  CG  LYS A 285      16.778  40.396 -62.168  1.00  1.060          C  
ATOM   4484  CD  LYS A 285      17.053  39.180 -63.071  1.00  1.060          C  
ATOM   4485  CE  LYS A 285      18.401  39.258 -63.733  1.00  1.060          C  
ATOM   4486  NZ  LYS A 285      18.608  38.114 -64.670  1.00  1.060          N  
ATOM   4487  H   LYS A 285      14.735  42.237 -63.023  1.00  0.890          H  
ATOM   4488  HA  LYS A 285      14.361  39.403 -63.097  1.00  0.910          H  
ATOM   4489 1HB  LYS A 285      15.307  41.192 -60.841  1.00  1.270          H  
ATOM   4490 2HB  LYS A 285      15.410  39.439 -60.781  1.00  1.270          H  
ATOM   4491 1HG  LYS A 285      16.802  41.302 -62.780  1.00  1.270          H  
ATOM   4492 2HG  LYS A 285      17.571  40.475 -61.420  1.00  1.270          H  
ATOM   4493 1HD  LYS A 285      16.963  38.254 -62.507  1.00  1.270          H  
ATOM   4494 2HD  LYS A 285      16.343  39.161 -63.890  1.00  1.270          H  
ATOM   4495 1HE  LYS A 285      18.469  40.190 -64.296  1.00  1.270          H  
ATOM   4496 2HE  LYS A 285      19.189  39.248 -62.979  1.00  1.270          H  
ATOM   4497 1HZ  LYS A 285      19.530  38.218 -65.105  1.00  1.270          H  
ATOM   4498 2HZ  LYS A 285      18.571  37.241 -64.178  1.00  1.270          H  
ATOM   4499 3HZ  LYS A 285      17.901  38.128 -65.387  1.00  1.270          H  
ATOM   4500  N   VAL A 286      12.184  40.932 -61.195  1.00  0.750          N  
ATOM   4501  CA  VAL A 286      10.900  40.673 -60.550  1.00  0.780          C  
ATOM   4502  C   VAL A 286       9.944  40.122 -61.569  1.00  0.800          C  
ATOM   4503  O   VAL A 286       9.305  39.104 -61.329  1.00  0.850          O  
ATOM   4504  CB  VAL A 286      10.210  41.928 -59.992  1.00  1.080          C  
ATOM   4505  CG1 VAL A 286       8.806  41.605 -59.481  1.00  1.080          C  
ATOM   4506  CG2 VAL A 286      10.937  42.447 -58.970  1.00  1.080          C  
ATOM   4507  H   VAL A 286      12.592  41.872 -61.254  1.00  0.900          H  
ATOM   4508  HA  VAL A 286      11.044  39.945 -59.751  1.00  0.940          H  
ATOM   4509  HB  VAL A 286      10.115  42.672 -60.784  1.00  1.300          H  
ATOM   4510 1HG1 VAL A 286       8.343  42.498 -59.089  1.00  1.300          H  
ATOM   4511 2HG1 VAL A 286       8.200  41.228 -60.281  1.00  1.300          H  
ATOM   4512 3HG1 VAL A 286       8.870  40.862 -58.688  1.00  1.300          H  
ATOM   4513 1HG2 VAL A 286      10.394  43.302 -58.658  1.00  1.300          H  
ATOM   4514 2HG2 VAL A 286      11.028  41.727 -58.156  1.00  1.300          H  
ATOM   4515 3HG2 VAL A 286      11.906  42.716 -59.343  1.00  1.300          H  
ATOM   4516  N   ALA A 287       9.849  40.770 -62.733  1.00  0.790          N  
ATOM   4517  CA  ALA A 287       8.898  40.327 -63.726  1.00  0.820          C  
ATOM   4518  C   ALA A 287       9.166  38.881 -64.087  1.00  0.840          C  
ATOM   4519  O   ALA A 287       8.226  38.108 -64.243  1.00  0.900          O  
ATOM   4520  CB  ALA A 287       8.955  41.217 -64.949  1.00  1.140          C  
ATOM   4521  H   ALA A 287      10.415  41.606 -62.903  1.00  0.950          H  
ATOM   4522  HA  ALA A 287       7.918  40.388 -63.285  1.00  0.980          H  
ATOM   4523 1HB  ALA A 287       8.224  40.897 -65.676  1.00  1.360          H  
ATOM   4524 2HB  ALA A 287       8.745  42.237 -64.641  1.00  1.360          H  
ATOM   4525 3HB  ALA A 287       9.951  41.167 -65.388  1.00  1.360          H  
ATOM   4526  N   GLY A 288      10.442  38.500 -64.153  1.00  0.820          N  
ATOM   4527  CA  GLY A 288      10.839  37.133 -64.437  1.00  0.870          C  
ATOM   4528  C   GLY A 288      10.228  36.185 -63.407  1.00  0.900          C  
ATOM   4529  O   GLY A 288       9.554  35.212 -63.773  1.00  0.950          O  
ATOM   4530  H   GLY A 288      11.168  39.215 -64.047  1.00  0.980          H  
ATOM   4531 1HA  GLY A 288      10.518  36.857 -65.441  1.00  1.040          H  
ATOM   4532 2HA  GLY A 288      11.927  37.067 -64.406  1.00  1.040          H  
ATOM   4533  N   MET A 289      10.469  36.452 -62.113  1.00  0.880          N  
ATOM   4534  CA  MET A 289       9.900  35.590 -61.080  1.00  0.920          C  
ATOM   4535  C   MET A 289       8.386  35.586 -61.096  1.00  0.960          C  
ATOM   4536  O   MET A 289       7.775  34.535 -60.888  1.00  1.020          O  
ATOM   4537  CB  MET A 289      10.390  35.948 -59.679  1.00  1.270          C  
ATOM   4538  CG  MET A 289       9.763  35.028 -58.583  1.00  1.270          C  
ATOM   4539  SD  MET A 289      10.474  35.220 -56.949  1.00  1.270          S  
ATOM   4540  CE  MET A 289       9.944  36.813 -56.326  1.00  1.270          C  
ATOM   4541  H   MET A 289      11.060  37.261 -61.872  1.00  1.060          H  
ATOM   4542  HA  MET A 289      10.210  34.574 -61.288  1.00  1.100          H  
ATOM   4543 1HB  MET A 289      11.470  35.876 -59.634  1.00  1.530          H  
ATOM   4544 2HB  MET A 289      10.115  36.986 -59.463  1.00  1.530          H  
ATOM   4545 1HG  MET A 289       8.697  35.232 -58.499  1.00  1.530          H  
ATOM   4546 2HG  MET A 289       9.863  33.986 -58.883  1.00  1.530          H  
ATOM   4547 1HE  MET A 289      10.366  36.965 -55.335  1.00  1.530          H  
ATOM   4548 2HE  MET A 289      10.278  37.608 -56.992  1.00  1.530          H  
ATOM   4549 3HE  MET A 289       8.869  36.823 -56.247  1.00  1.530          H  
ATOM   4550  N   MET A 290       7.775  36.748 -61.312  1.00  0.940          N  
ATOM   4551  CA  MET A 290       6.329  36.829 -61.307  1.00  1.000          C  
ATOM   4552  C   MET A 290       5.745  36.001 -62.444  1.00  1.050          C  
ATOM   4553  O   MET A 290       4.732  35.331 -62.241  1.00  1.120          O  
ATOM   4554  CB  MET A 290       5.896  38.273 -61.385  1.00  1.380          C  
ATOM   4555  CG  MET A 290       6.255  39.155 -60.173  1.00  1.380          C  
ATOM   4556  SD  MET A 290       5.555  38.656 -58.631  1.00  1.380          S  
ATOM   4557  CE  MET A 290       6.918  37.832 -57.882  1.00  1.380          C  
ATOM   4558  H   MET A 290       8.338  37.583 -61.466  1.00  1.130          H  
ATOM   4559  HA  MET A 290       5.960  36.403 -60.378  1.00  1.200          H  
ATOM   4560 1HB  MET A 290       6.379  38.726 -62.236  1.00  1.650          H  
ATOM   4561 2HB  MET A 290       4.839  38.304 -61.542  1.00  1.650          H  
ATOM   4562 1HG  MET A 290       7.313  39.122 -60.050  1.00  1.650          H  
ATOM   4563 2HG  MET A 290       5.970  40.177 -60.364  1.00  1.650          H  
ATOM   4564 1HE  MET A 290       6.613  37.466 -56.898  1.00  1.650          H  
ATOM   4565 2HE  MET A 290       7.219  36.995 -58.488  1.00  1.650          H  
ATOM   4566 3HE  MET A 290       7.750  38.524 -57.775  1.00  1.650          H  
ATOM   4567  N   VAL A 291       6.401  35.993 -63.615  1.00  1.030          N  
ATOM   4568  CA  VAL A 291       5.951  35.168 -64.730  1.00  1.100          C  
ATOM   4569  C   VAL A 291       6.022  33.710 -64.350  1.00  1.150          C  
ATOM   4570  O   VAL A 291       5.104  32.945 -64.655  1.00  1.220          O  
ATOM   4571  CB  VAL A 291       6.779  35.391 -66.015  1.00  1.510          C  
ATOM   4572  CG1 VAL A 291       6.435  34.322 -67.065  1.00  1.510          C  
ATOM   4573  CG2 VAL A 291       6.444  36.745 -66.607  1.00  1.510          C  
ATOM   4574  H   VAL A 291       7.198  36.627 -63.737  1.00  1.240          H  
ATOM   4575  HA  VAL A 291       4.914  35.423 -64.952  1.00  1.320          H  
ATOM   4576  HB  VAL A 291       7.843  35.329 -65.778  1.00  1.810          H  
ATOM   4577 1HG1 VAL A 291       7.027  34.508 -67.950  1.00  1.810          H  
ATOM   4578 2HG1 VAL A 291       6.668  33.332 -66.692  1.00  1.810          H  
ATOM   4579 3HG1 VAL A 291       5.369  34.379 -67.314  1.00  1.810          H  
ATOM   4580 1HG2 VAL A 291       7.023  36.903 -67.514  1.00  1.810          H  
ATOM   4581 2HG2 VAL A 291       5.375  36.776 -66.847  1.00  1.810          H  
ATOM   4582 3HG2 VAL A 291       6.674  37.505 -65.909  1.00  1.810          H  
ATOM   4583  N   ARG A 292       7.121  33.295 -63.719  1.00  1.110          N  
ATOM   4584  CA  ARG A 292       7.222  31.897 -63.343  1.00  1.160          C  
ATOM   4585  C   ARG A 292       6.066  31.517 -62.409  1.00  1.190          C  
ATOM   4586  O   ARG A 292       5.437  30.458 -62.586  1.00  1.270          O  
ATOM   4587  CB  ARG A 292       8.544  31.600 -62.632  1.00  1.600          C  
ATOM   4588  CG  ARG A 292       9.798  31.698 -63.507  1.00  1.600          C  
ATOM   4589  CD  ARG A 292      11.003  31.042 -62.877  1.00  1.600          C  
ATOM   4590  NE  ARG A 292      11.438  31.683 -61.630  1.00  1.600          N  
ATOM   4591  CZ  ARG A 292      12.300  32.727 -61.531  1.00  1.600          C  
ATOM   4592  NH1 ARG A 292      12.823  33.283 -62.607  1.00  1.600          N  
ATOM   4593  NH2 ARG A 292      12.620  33.192 -60.332  1.00  1.600          N  
ATOM   4594  H   ARG A 292       7.888  33.958 -63.546  1.00  1.330          H  
ATOM   4595  HA  ARG A 292       7.158  31.295 -64.247  1.00  1.390          H  
ATOM   4596 1HB  ARG A 292       8.672  32.302 -61.811  1.00  1.920          H  
ATOM   4597 2HB  ARG A 292       8.511  30.601 -62.199  1.00  1.920          H  
ATOM   4598 1HG  ARG A 292       9.613  31.280 -64.489  1.00  1.920          H  
ATOM   4599 2HG  ARG A 292      10.037  32.749 -63.623  1.00  1.920          H  
ATOM   4600 1HD  ARG A 292      10.753  30.003 -62.646  1.00  1.920          H  
ATOM   4601 2HD  ARG A 292      11.831  31.050 -63.581  1.00  1.920          H  
ATOM   4602  HE  ARG A 292      11.077  31.298 -60.766  1.00  1.920          H  
ATOM   4603 1HH1 ARG A 292      12.589  32.937 -63.526  1.00  1.920          H  
ATOM   4604 2HH1 ARG A 292      13.463  34.061 -62.515  1.00  1.920          H  
ATOM   4605 1HH2 ARG A 292      12.220  32.770 -59.503  1.00  1.920          H  
ATOM   4606 2HH2 ARG A 292      13.261  33.966 -60.241  1.00  1.920          H  
ATOM   4607  N   GLU A 293       5.765  32.395 -61.440  1.00  1.150          N  
ATOM   4608  CA  GLU A 293       4.680  32.155 -60.498  1.00  1.200          C  
ATOM   4609  C   GLU A 293       3.323  32.132 -61.201  1.00  1.260          C  
ATOM   4610  O   GLU A 293       2.485  31.278 -60.890  1.00  1.320          O  
ATOM   4611  CB  GLU A 293       4.718  33.198 -59.392  1.00  1.660          C  
ATOM   4612  CG  GLU A 293       5.934  33.037 -58.484  1.00  1.660          C  
ATOM   4613  CD  GLU A 293       5.992  34.020 -57.398  1.00  1.660          C  
ATOM   4614  OE1 GLU A 293       5.126  34.851 -57.346  1.00  1.660          O  
ATOM   4615  OE2 GLU A 293       6.902  33.945 -56.595  1.00  1.660          O  
ATOM   4616  H   GLU A 293       6.344  33.235 -61.330  1.00  1.380          H  
ATOM   4617  HA  GLU A 293       4.838  31.178 -60.041  1.00  1.440          H  
ATOM   4618 1HB  GLU A 293       4.761  34.193 -59.833  1.00  1.990          H  
ATOM   4619 2HB  GLU A 293       3.814  33.142 -58.804  1.00  1.990          H  
ATOM   4620 1HG  GLU A 293       5.922  32.041 -58.061  1.00  1.990          H  
ATOM   4621 2HG  GLU A 293       6.834  33.121 -59.079  1.00  1.990          H  
ATOM   4622  N   LEU A 294       3.102  33.029 -62.174  1.00  1.250          N  
ATOM   4623  CA  LEU A 294       1.847  32.987 -62.899  1.00  1.330          C  
ATOM   4624  C   LEU A 294       1.735  31.697 -63.656  1.00  1.400          C  
ATOM   4625  O   LEU A 294       0.679  31.087 -63.646  1.00  1.480          O  
ATOM   4626  CB  LEU A 294       1.672  34.143 -63.874  1.00  1.830          C  
ATOM   4627  CG  LEU A 294       1.430  35.524 -63.290  1.00  1.830          C  
ATOM   4628  CD1 LEU A 294       1.501  36.471 -64.369  1.00  1.830          C  
ATOM   4629  CD2 LEU A 294       0.039  35.618 -62.670  1.00  1.830          C  
ATOM   4630  H   LEU A 294       3.793  33.759 -62.362  1.00  1.500          H  
ATOM   4631  HA  LEU A 294       1.040  33.020 -62.187  1.00  1.600          H  
ATOM   4632 1HB  LEU A 294       2.574  34.197 -64.498  1.00  2.200          H  
ATOM   4633 2HB  LEU A 294       0.833  33.912 -64.524  1.00  2.200          H  
ATOM   4634  HG  LEU A 294       2.204  35.757 -62.563  1.00  2.200          H  
ATOM   4635 1HD1 LEU A 294       1.352  37.466 -63.989  1.00  2.200          H  
ATOM   4636 2HD1 LEU A 294       2.471  36.387 -64.834  1.00  2.200          H  
ATOM   4637 3HD1 LEU A 294       0.728  36.234 -65.085  1.00  2.200          H  
ATOM   4638 1HD2 LEU A 294      -0.133  36.621 -62.306  1.00  2.200          H  
ATOM   4639 2HD2 LEU A 294      -0.705  35.390 -63.435  1.00  2.200          H  
ATOM   4640 3HD2 LEU A 294      -0.058  34.925 -61.846  1.00  2.200          H  
ATOM   4641  N   GLN A 295       2.813  31.194 -64.256  1.00  1.390          N  
ATOM   4642  CA  GLN A 295       2.634  29.945 -64.983  1.00  1.470          C  
ATOM   4643  C   GLN A 295       2.127  28.861 -64.028  1.00  1.490          C  
ATOM   4644  O   GLN A 295       1.256  28.074 -64.413  1.00  1.560          O  
ATOM   4645  CB  GLN A 295       3.897  29.524 -65.728  1.00  2.030          C  
ATOM   4646  CG  GLN A 295       4.197  30.439 -66.905  1.00  2.030          C  
ATOM   4647  CD  GLN A 295       5.369  29.992 -67.725  1.00  2.030          C  
ATOM   4648  OE1 GLN A 295       5.538  28.794 -67.953  1.00  2.030          O  
ATOM   4649  NE2 GLN A 295       6.180  30.930 -68.184  1.00  2.030          N  
ATOM   4650  H   GLN A 295       3.693  31.724 -64.282  1.00  1.670          H  
ATOM   4651  HA  GLN A 295       1.866  30.099 -65.736  1.00  1.760          H  
ATOM   4652 1HB  GLN A 295       4.754  29.552 -65.048  1.00  2.430          H  
ATOM   4653 2HB  GLN A 295       3.794  28.503 -66.094  1.00  2.430          H  
ATOM   4654 1HG  GLN A 295       3.320  30.490 -67.535  1.00  2.430          H  
ATOM   4655 2HG  GLN A 295       4.417  31.430 -66.524  1.00  2.430          H  
ATOM   4656 1HE2 GLN A 295       6.975  30.680 -68.736  1.00  2.430          H  
ATOM   4657 2HE2 GLN A 295       5.995  31.894 -67.979  1.00  2.430          H  
ATOM   4658  N   LYS A 296       2.614  28.846 -62.776  1.00  1.440          N  
ATOM   4659  CA  LYS A 296       2.083  27.889 -61.803  1.00  1.480          C  
ATOM   4660  C   LYS A 296       0.584  28.100 -61.605  1.00  1.530          C  
ATOM   4661  O   LYS A 296      -0.207  27.149 -61.663  1.00  1.600          O  
ATOM   4662  CB  LYS A 296       2.712  28.026 -60.412  1.00  2.060          C  
ATOM   4663  CG  LYS A 296       2.184  26.991 -59.444  1.00  2.060          C  
ATOM   4664  CD  LYS A 296       2.843  26.992 -58.083  1.00  2.060          C  
ATOM   4665  CE  LYS A 296       2.170  25.914 -57.233  1.00  2.060          C  
ATOM   4666  NZ  LYS A 296       2.816  25.690 -55.911  1.00  2.060          N  
ATOM   4667  H   LYS A 296       3.398  29.473 -62.556  1.00  1.730          H  
ATOM   4668  HA  LYS A 296       2.245  26.880 -62.181  1.00  1.780          H  
ATOM   4669 1HB  LYS A 296       3.746  27.995 -60.457  1.00  2.470          H  
ATOM   4670 2HB  LYS A 296       2.455  28.990 -59.995  1.00  2.470          H  
ATOM   4671 1HG  LYS A 296       1.131  27.186 -59.279  1.00  2.470          H  
ATOM   4672 2HG  LYS A 296       2.288  25.999 -59.889  1.00  2.470          H  
ATOM   4673 1HD  LYS A 296       3.907  26.784 -58.169  1.00  2.470          H  
ATOM   4674 2HD  LYS A 296       2.708  27.966 -57.615  1.00  2.470          H  
ATOM   4675 1HE  LYS A 296       1.133  26.200 -57.069  1.00  2.470          H  
ATOM   4676 2HE  LYS A 296       2.189  24.987 -57.795  1.00  2.470          H  
ATOM   4677 1HZ  LYS A 296       2.308  24.941 -55.422  1.00  2.470          H  
ATOM   4678 2HZ  LYS A 296       3.770  25.391 -56.050  1.00  2.470          H  
ATOM   4679 3HZ  LYS A 296       2.798  26.522 -55.350  1.00  2.470          H  
ATOM   4680  N   TYR A 297       0.192  29.356 -61.358  1.00  1.500          N  
ATOM   4681  CA  TYR A 297      -1.209  29.669 -61.108  1.00  1.560          C  
ATOM   4682  C   TYR A 297      -2.101  29.319 -62.299  1.00  1.630          C  
ATOM   4683  O   TYR A 297      -3.194  28.785 -62.112  1.00  1.700          O  
ATOM   4684  CB  TYR A 297      -1.396  31.156 -60.764  1.00  2.160          C  
ATOM   4685  CG  TYR A 297      -0.955  31.599 -59.369  1.00  2.160          C  
ATOM   4686  CD1 TYR A 297       0.080  32.523 -59.195  1.00  2.160          C  
ATOM   4687  CD2 TYR A 297      -1.612  31.100 -58.261  1.00  2.160          C  
ATOM   4688  CE1 TYR A 297       0.432  32.940 -57.929  1.00  2.160          C  
ATOM   4689  CE2 TYR A 297      -1.258  31.519 -56.994  1.00  2.160          C  
ATOM   4690  CZ  TYR A 297      -0.252  32.435 -56.822  1.00  2.160          C  
ATOM   4691  OH  TYR A 297       0.064  32.856 -55.545  1.00  2.160          O  
ATOM   4692  H   TYR A 297       0.908  30.091 -61.309  1.00  1.800          H  
ATOM   4693  HA  TYR A 297      -1.539  29.070 -60.261  1.00  1.870          H  
ATOM   4694 1HB  TYR A 297      -0.862  31.759 -61.494  1.00  2.590          H  
ATOM   4695 2HB  TYR A 297      -2.446  31.401 -60.860  1.00  2.590          H  
ATOM   4696  HD1 TYR A 297       0.602  32.926 -60.047  1.00  2.590          H  
ATOM   4697  HD2 TYR A 297      -2.425  30.384 -58.385  1.00  2.590          H  
ATOM   4698  HE1 TYR A 297       1.232  33.669 -57.797  1.00  2.590          H  
ATOM   4699  HE2 TYR A 297      -1.791  31.129 -56.127  1.00  2.590          H  
ATOM   4700  HH  TYR A 297       0.815  33.470 -55.571  1.00  2.590          H  
ATOM   4701  N   ILE A 298      -1.622  29.602 -63.513  1.00  1.630          N  
ATOM   4702  CA  ILE A 298      -2.347  29.371 -64.757  1.00  1.700          C  
ATOM   4703  C   ILE A 298      -2.545  27.876 -64.951  1.00  1.780          C  
ATOM   4704  O   ILE A 298      -3.634  27.450 -65.329  1.00  1.870          O  
ATOM   4705  CB  ILE A 298      -1.578  29.988 -65.963  1.00  2.350          C  
ATOM   4706  CG1 ILE A 298      -1.587  31.547 -65.836  1.00  2.350          C  
ATOM   4707  CG2 ILE A 298      -2.278  29.572 -67.303  1.00  2.350          C  
ATOM   4708  CD1 ILE A 298      -0.596  32.286 -66.725  1.00  2.350          C  
ATOM   4709  H   ILE A 298      -0.711  30.042 -63.553  1.00  1.960          H  
ATOM   4710  HA  ILE A 298      -3.322  29.837 -64.691  1.00  2.040          H  
ATOM   4711  HB  ILE A 298      -0.545  29.649 -65.956  1.00  2.820          H  
ATOM   4712 1HG1 ILE A 298      -2.584  31.894 -66.092  1.00  2.820          H  
ATOM   4713 2HG1 ILE A 298      -1.381  31.815 -64.808  1.00  2.820          H  
ATOM   4714 1HG2 ILE A 298      -1.760  30.001 -68.152  1.00  2.820          H  
ATOM   4715 2HG2 ILE A 298      -2.272  28.488 -67.409  1.00  2.820          H  
ATOM   4716 3HG2 ILE A 298      -3.311  29.924 -67.301  1.00  2.820          H  
ATOM   4717 1HD1 ILE A 298      -0.696  33.363 -66.563  1.00  2.820          H  
ATOM   4718 2HD1 ILE A 298       0.421  31.978 -66.474  1.00  2.820          H  
ATOM   4719 3HD1 ILE A 298      -0.787  32.065 -67.752  1.00  2.820          H  
ATOM   4720  N   LYS A 299      -1.490  27.087 -64.733  1.00  1.750          N  
ATOM   4721  CA  LYS A 299      -1.542  25.636 -64.851  1.00  1.820          C  
ATOM   4722  C   LYS A 299      -2.585  25.000 -63.929  1.00  1.840          C  
ATOM   4723  O   LYS A 299      -3.349  24.133 -64.366  1.00  1.960          O  
ATOM   4724  CB  LYS A 299      -0.160  25.041 -64.547  1.00  2.520          C  
ATOM   4725  CG  LYS A 299      -0.059  23.511 -64.620  1.00  2.520          C  
ATOM   4726  CD  LYS A 299       1.385  23.052 -64.350  1.00  2.520          C  
ATOM   4727  CE  LYS A 299       1.506  21.529 -64.228  1.00  2.520          C  
ATOM   4728  NZ  LYS A 299       1.172  20.826 -65.510  1.00  2.520          N  
ATOM   4729  H   LYS A 299      -0.597  27.522 -64.489  1.00  2.100          H  
ATOM   4730  HA  LYS A 299      -1.810  25.391 -65.878  1.00  2.180          H  
ATOM   4731 1HB  LYS A 299       0.570  25.461 -65.239  1.00  3.020          H  
ATOM   4732 2HB  LYS A 299       0.145  25.345 -63.544  1.00  3.020          H  
ATOM   4733 1HG  LYS A 299      -0.717  23.068 -63.866  1.00  3.020          H  
ATOM   4734 2HG  LYS A 299      -0.383  23.179 -65.603  1.00  3.020          H  
ATOM   4735 1HD  LYS A 299       2.037  23.396 -65.156  1.00  3.020          H  
ATOM   4736 2HD  LYS A 299       1.727  23.504 -63.419  1.00  3.020          H  
ATOM   4737 1HE  LYS A 299       2.533  21.282 -63.949  1.00  3.020          H  
ATOM   4738 2HE  LYS A 299       0.836  21.176 -63.444  1.00  3.020          H  
ATOM   4739 1HZ  LYS A 299       1.275  19.825 -65.383  1.00  3.020          H  
ATOM   4740 2HZ  LYS A 299       0.222  21.031 -65.777  1.00  3.020          H  
ATOM   4741 3HZ  LYS A 299       1.801  21.141 -66.243  1.00  3.020          H  
ATOM   4742  N   HIS A 300      -2.609  25.409 -62.654  1.00  1.760          N  
ATOM   4743  CA  HIS A 300      -3.568  24.843 -61.707  1.00  1.790          C  
ATOM   4744  C   HIS A 300      -4.996  25.396 -61.843  1.00  1.870          C  
ATOM   4745  O   HIS A 300      -5.972  24.664 -61.630  1.00  2.140          O  
ATOM   4746  CB  HIS A 300      -3.077  25.031 -60.266  1.00  2.490          C  
ATOM   4747  CG  HIS A 300      -1.940  24.105 -59.850  1.00  2.490          C  
ATOM   4748  ND1 HIS A 300      -2.112  22.738 -59.700  1.00  2.490          N  
ATOM   4749  CD2 HIS A 300      -0.648  24.354 -59.530  1.00  2.490          C  
ATOM   4750  CE1 HIS A 300      -0.968  22.191 -59.305  1.00  2.490          C  
ATOM   4751  NE2 HIS A 300      -0.064  23.144 -59.189  1.00  2.490          N  
ATOM   4752  H   HIS A 300      -1.920  26.099 -62.335  1.00  2.110          H  
ATOM   4753  HA  HIS A 300      -3.627  23.771 -61.883  1.00  2.150          H  
ATOM   4754 1HB  HIS A 300      -2.723  26.061 -60.152  1.00  2.990          H  
ATOM   4755 2HB  HIS A 300      -3.906  24.893 -59.578  1.00  2.990          H  
ATOM   4756  HD2 HIS A 300      -0.175  25.322 -59.532  1.00  2.990          H  
ATOM   4757  HE1 HIS A 300      -0.800  21.133 -59.101  1.00  2.990          H  
ATOM   4758  HE2 HIS A 300       0.924  22.988 -58.879  1.00  2.990          H  
ATOM   4759  N   GLU A 301      -5.139  26.683 -62.166  1.00  1.950          N  
ATOM   4760  CA  GLU A 301      -6.447  27.321 -62.326  1.00  1.970          C  
ATOM   4761  C   GLU A 301      -7.285  26.672 -63.422  1.00  2.280          C  
ATOM   4762  O   GLU A 301      -6.819  26.505 -64.551  1.00  2.580          O  
ATOM   4763  CB  GLU A 301      -6.281  28.811 -62.616  1.00  2.750          C  
ATOM   4764  CG  GLU A 301      -7.580  29.546 -62.824  1.00  2.750          C  
ATOM   4765  CD  GLU A 301      -8.475  29.545 -61.605  1.00  2.750          C  
ATOM   4766  OE1 GLU A 301      -8.044  29.977 -60.565  1.00  2.750          O  
ATOM   4767  OE2 GLU A 301      -9.621  29.109 -61.731  1.00  2.750          O  
ATOM   4768  H   GLU A 301      -4.315  27.274 -62.297  1.00  2.340          H  
ATOM   4769  HA  GLU A 301      -6.987  27.220 -61.384  1.00  2.360          H  
ATOM   4770 1HB  GLU A 301      -5.753  29.290 -61.791  1.00  3.300          H  
ATOM   4771 2HB  GLU A 301      -5.671  28.941 -63.513  1.00  3.300          H  
ATOM   4772 1HG  GLU A 301      -7.323  30.573 -63.075  1.00  3.300          H  
ATOM   4773 2HG  GLU A 301      -8.116  29.133 -63.676  1.00  3.300          H  
ATOM   4774  N   GLN A 302      -8.536  26.322 -63.101  1.00  2.420          N  
ATOM   4775  CA  GLN A 302      -9.392  25.695 -64.098  1.00  2.790          C  
ATOM   4776  C   GLN A 302     -10.419  26.606 -64.791  1.00  2.660          C  
ATOM   4777  O   GLN A 302     -10.934  26.236 -65.847  1.00  2.900          O  
ATOM   4778  CB  GLN A 302     -10.098  24.493 -63.484  1.00  3.760          C  
ATOM   4779  CG  GLN A 302      -9.124  23.440 -62.960  1.00  3.760          C  
ATOM   4780  CD  GLN A 302      -8.194  22.904 -64.046  1.00  3.760          C  
ATOM   4781  OE1 GLN A 302      -8.636  22.405 -65.088  1.00  3.760          O  
ATOM   4782  NE2 GLN A 302      -6.895  23.030 -63.808  1.00  3.760          N  
ATOM   4783  H   GLN A 302      -8.872  26.456 -62.155  1.00  2.900          H  
ATOM   4784  HA  GLN A 302      -8.752  25.310 -64.870  1.00  3.350          H  
ATOM   4785 1HB  GLN A 302     -10.729  24.821 -62.659  1.00  4.510          H  
ATOM   4786 2HB  GLN A 302     -10.742  24.027 -64.230  1.00  4.510          H  
ATOM   4787 1HG  GLN A 302      -8.504  23.885 -62.183  1.00  4.510          H  
ATOM   4788 2HG  GLN A 302      -9.688  22.605 -62.553  1.00  4.510          H  
ATOM   4789 1HE2 GLN A 302      -6.217  22.712 -64.473  1.00  4.510          H  
ATOM   4790 2HE2 GLN A 302      -6.570  23.474 -62.943  1.00  4.510          H  
ATOM   4791  N   GLU A 303     -10.763  27.763 -64.212  1.00  2.370          N  
ATOM   4792  CA  GLU A 303     -11.803  28.592 -64.825  1.00  2.320          C  
ATOM   4793  C   GLU A 303     -11.239  29.564 -65.863  1.00  2.280          C  
ATOM   4794  O   GLU A 303     -10.252  30.255 -65.605  1.00  2.170          O  
ATOM   4795  CB  GLU A 303     -12.597  29.326 -63.743  1.00  3.270          C  
ATOM   4796  CG  GLU A 303     -13.763  30.158 -64.264  1.00  3.270          C  
ATOM   4797  CD  GLU A 303     -14.598  30.754 -63.180  1.00  3.270          C  
ATOM   4798  OE1 GLU A 303     -14.372  30.439 -62.040  1.00  3.270          O  
ATOM   4799  OE2 GLU A 303     -15.486  31.508 -63.496  1.00  3.270          O  
ATOM   4800  H   GLU A 303     -10.318  28.087 -63.341  1.00  2.840          H  
ATOM   4801  HA  GLU A 303     -12.499  27.930 -65.341  1.00  2.780          H  
ATOM   4802 1HB  GLU A 303     -12.990  28.601 -63.029  1.00  3.920          H  
ATOM   4803 2HB  GLU A 303     -11.929  29.987 -63.197  1.00  3.920          H  
ATOM   4804 1HG  GLU A 303     -13.366  30.963 -64.852  1.00  3.920          H  
ATOM   4805 2HG  GLU A 303     -14.388  29.540 -64.908  1.00  3.920          H  
ATOM   4806  N   GLU A 304     -11.896  29.661 -67.028  1.00  2.390          N  
ATOM   4807  CA  GLU A 304     -11.412  30.541 -68.098  1.00  2.450          C  
ATOM   4808  C   GLU A 304     -11.332  32.004 -67.681  1.00  2.310          C  
ATOM   4809  O   GLU A 304     -10.402  32.704 -68.072  1.00  2.180          O  
ATOM   4810  CB  GLU A 304     -12.303  30.435 -69.336  1.00  3.410          C  
ATOM   4811  CG  GLU A 304     -12.201  29.116 -70.086  1.00  3.410          C  
ATOM   4812  CD  GLU A 304     -13.140  29.046 -71.260  1.00  3.410          C  
ATOM   4813  OE1 GLU A 304     -13.909  29.963 -71.430  1.00  3.410          O  
ATOM   4814  OE2 GLU A 304     -13.087  28.080 -71.983  1.00  3.410          O  
ATOM   4815  H   GLU A 304     -12.709  29.079 -67.184  1.00  2.870          H  
ATOM   4816  HA  GLU A 304     -10.410  30.212 -68.374  1.00  2.940          H  
ATOM   4817 1HB  GLU A 304     -13.344  30.583 -69.049  1.00  4.090          H  
ATOM   4818 2HB  GLU A 304     -12.041  31.231 -70.036  1.00  4.090          H  
ATOM   4819 1HG  GLU A 304     -11.178  29.001 -70.447  1.00  4.090          H  
ATOM   4820 2HG  GLU A 304     -12.411  28.295 -69.402  1.00  4.090          H  
ATOM   4821  N   LEU A 305     -12.287  32.469 -66.886  1.00  2.370          N  
ATOM   4822  CA  LEU A 305     -12.289  33.859 -66.449  1.00  2.290          C  
ATOM   4823  C   LEU A 305     -11.029  34.176 -65.662  1.00  2.130          C  
ATOM   4824  O   LEU A 305     -10.353  35.182 -65.896  1.00  2.020          O  
ATOM   4825  CB  LEU A 305     -13.510  34.113 -65.556  1.00  3.240          C  
ATOM   4826  CG  LEU A 305     -13.659  35.510 -64.951  1.00  3.240          C  
ATOM   4827  CD1 LEU A 305     -13.823  36.561 -66.058  1.00  3.240          C  
ATOM   4828  CD2 LEU A 305     -14.841  35.498 -63.996  1.00  3.240          C  
ATOM   4829  H   LEU A 305     -13.036  31.847 -66.615  1.00  2.840          H  
ATOM   4830  HA  LEU A 305     -12.324  34.492 -67.332  1.00  2.750          H  
ATOM   4831 1HB  LEU A 305     -14.409  33.906 -66.136  1.00  3.890          H  
ATOM   4832 2HB  LEU A 305     -13.482  33.408 -64.723  1.00  3.890          H  
ATOM   4833  HG  LEU A 305     -12.771  35.753 -64.392  1.00  3.890          H  
ATOM   4834 1HD1 LEU A 305     -13.929  37.544 -65.614  1.00  3.890          H  
ATOM   4835 2HD1 LEU A 305     -12.950  36.564 -66.707  1.00  3.890          H  
ATOM   4836 3HD1 LEU A 305     -14.712  36.338 -66.644  1.00  3.890          H  
ATOM   4837 1HD2 LEU A 305     -14.948  36.479 -63.533  1.00  3.890          H  
ATOM   4838 2HD2 LEU A 305     -15.754  35.251 -64.540  1.00  3.890          H  
ATOM   4839 3HD2 LEU A 305     -14.667  34.745 -63.218  1.00  3.890          H  
ATOM   4840  N   HIS A 306     -10.703  33.286 -64.741  1.00  2.130          N  
ATOM   4841  CA  HIS A 306      -9.550  33.458 -63.893  1.00  1.990          C  
ATOM   4842  C   HIS A 306      -8.265  33.344 -64.703  1.00  1.900          C  
ATOM   4843  O   HIS A 306      -7.296  34.073 -64.438  1.00  1.820          O  
ATOM   4844  CB  HIS A 306      -9.599  32.423 -62.804  1.00  2.840          C  
ATOM   4845  CG  HIS A 306     -10.733  32.611 -61.892  1.00  2.840          C  
ATOM   4846  ND1 HIS A 306     -11.118  31.647 -60.993  1.00  2.840          N  
ATOM   4847  CD2 HIS A 306     -11.603  33.638 -61.749  1.00  2.840          C  
ATOM   4848  CE1 HIS A 306     -12.170  32.080 -60.323  1.00  2.840          C  
ATOM   4849  NE2 HIS A 306     -12.478  33.291 -60.762  1.00  2.840          N  
ATOM   4850  H   HIS A 306     -11.308  32.485 -64.604  1.00  2.560          H  
ATOM   4851  HA  HIS A 306      -9.572  34.444 -63.437  1.00  2.390          H  
ATOM   4852 1HB  HIS A 306      -9.706  31.445 -63.262  1.00  3.410          H  
ATOM   4853 2HB  HIS A 306      -8.676  32.440 -62.226  1.00  3.410          H  
ATOM   4854  HD1 HIS A 306     -10.849  30.644 -61.075  1.00  3.410          H  
ATOM   4855  HD2 HIS A 306     -11.706  34.602 -62.244  1.00  3.410          H  
ATOM   4856  HE1 HIS A 306     -12.633  31.456 -59.560  1.00  3.410          H  
ATOM   4857  N   ARG A 307      -8.237  32.423 -65.684  1.00  1.940          N  
ATOM   4858  CA  ARG A 307      -7.052  32.302 -66.519  1.00  1.890          C  
ATOM   4859  C   ARG A 307      -6.848  33.612 -67.276  1.00  1.830          C  
ATOM   4860  O   ARG A 307      -5.733  34.124 -67.312  1.00  1.740          O  
ATOM   4861  CB  ARG A 307      -7.155  31.133 -67.495  1.00  2.670          C  
ATOM   4862  CG  ARG A 307      -7.062  29.727 -66.851  1.00  2.670          C  
ATOM   4863  CD  ARG A 307      -7.258  28.634 -67.857  1.00  2.670          C  
ATOM   4864  NE  ARG A 307      -7.215  27.314 -67.232  1.00  2.670          N  
ATOM   4865  CZ  ARG A 307      -7.530  26.131 -67.800  1.00  2.670          C  
ATOM   4866  NH1 ARG A 307      -7.923  26.011 -69.048  1.00  2.670          N  
ATOM   4867  NH2 ARG A 307      -7.425  25.087 -67.039  1.00  2.670          N  
ATOM   4868  H   ARG A 307      -9.039  31.796 -65.818  1.00  2.330          H  
ATOM   4869  HA  ARG A 307      -6.190  32.130 -65.878  1.00  2.270          H  
ATOM   4870 1HB  ARG A 307      -8.105  31.193 -68.022  1.00  3.200          H  
ATOM   4871 2HB  ARG A 307      -6.364  31.213 -68.246  1.00  3.200          H  
ATOM   4872 1HG  ARG A 307      -6.079  29.593 -66.387  1.00  3.200          H  
ATOM   4873 2HG  ARG A 307      -7.830  29.622 -66.089  1.00  3.200          H  
ATOM   4874 1HD  ARG A 307      -8.228  28.756 -68.340  1.00  3.200          H  
ATOM   4875 2HD  ARG A 307      -6.466  28.689 -68.601  1.00  3.200          H  
ATOM   4876  HE  ARG A 307      -6.928  27.253 -66.241  1.00  3.200          H  
ATOM   4877 1HH1 ARG A 307      -7.969  26.824 -69.657  1.00  3.200          H  
ATOM   4878 2HH1 ARG A 307      -8.148  25.101 -69.415  1.00  3.200          H  
ATOM   4879 1HH2 ARG A 307      -7.121  25.272 -66.068  1.00  3.200          H  
ATOM   4880 2HH2 ARG A 307      -7.642  24.160 -67.369  1.00  3.200          H  
ATOM   4881  N   LYS A 308      -7.924  34.219 -67.801  1.00  1.890          N  
ATOM   4882  CA  LYS A 308      -7.782  35.482 -68.524  1.00  1.850          C  
ATOM   4883  C   LYS A 308      -7.143  36.561 -67.654  1.00  1.760          C  
ATOM   4884  O   LYS A 308      -6.278  37.303 -68.128  1.00  1.690          O  
ATOM   4885  CB  LYS A 308      -9.138  35.971 -69.047  1.00  2.610          C  
ATOM   4886  CG  LYS A 308      -9.703  35.168 -70.219  1.00  2.610          C  
ATOM   4887  CD  LYS A 308     -11.101  35.664 -70.621  1.00  2.610          C  
ATOM   4888  CE  LYS A 308     -11.659  34.848 -71.772  1.00  2.610          C  
ATOM   4889  NZ  LYS A 308     -13.048  35.242 -72.140  1.00  2.610          N  
ATOM   4890  H   LYS A 308      -8.837  33.752 -67.762  1.00  2.270          H  
ATOM   4891  HA  LYS A 308      -7.131  35.308 -69.379  1.00  2.220          H  
ATOM   4892 1HB  LYS A 308      -9.868  35.928 -68.241  1.00  3.130          H  
ATOM   4893 2HB  LYS A 308      -9.054  37.011 -69.355  1.00  3.130          H  
ATOM   4894 1HG  LYS A 308      -9.031  35.270 -71.071  1.00  3.130          H  
ATOM   4895 2HG  LYS A 308      -9.751  34.118 -69.959  1.00  3.130          H  
ATOM   4896 1HD  LYS A 308     -11.772  35.576 -69.764  1.00  3.130          H  
ATOM   4897 2HD  LYS A 308     -11.047  36.711 -70.916  1.00  3.130          H  
ATOM   4898 1HE  LYS A 308     -11.017  34.993 -72.635  1.00  3.130          H  
ATOM   4899 2HE  LYS A 308     -11.653  33.792 -71.492  1.00  3.130          H  
ATOM   4900 1HZ  LYS A 308     -13.364  34.667 -72.912  1.00  3.130          H  
ATOM   4901 2HZ  LYS A 308     -13.660  35.103 -71.347  1.00  3.130          H  
ATOM   4902 3HZ  LYS A 308     -13.067  36.215 -72.414  1.00  3.130          H  
ATOM   4903  N   PHE A 309      -7.532  36.636 -66.378  1.00  1.780          N  
ATOM   4904  CA  PHE A 309      -6.960  37.626 -65.470  1.00  1.730          C  
ATOM   4905  C   PHE A 309      -5.448  37.388 -65.284  1.00  1.640          C  
ATOM   4906  O   PHE A 309      -4.641  38.339 -65.312  1.00  1.580          O  
ATOM   4907  CB  PHE A 309      -7.630  37.515 -64.100  1.00  2.440          C  
ATOM   4908  CG  PHE A 309      -9.115  37.843 -64.034  1.00  2.440          C  
ATOM   4909  CD1 PHE A 309      -9.753  38.665 -64.952  1.00  2.440          C  
ATOM   4910  CD2 PHE A 309      -9.878  37.297 -63.013  1.00  2.440          C  
ATOM   4911  CE1 PHE A 309     -11.092  38.935 -64.833  1.00  2.440          C  
ATOM   4912  CE2 PHE A 309     -11.211  37.567 -62.897  1.00  2.440          C  
ATOM   4913  CZ  PHE A 309     -11.817  38.390 -63.803  1.00  2.440          C  
ATOM   4914  H   PHE A 309      -8.307  36.032 -66.070  1.00  2.140          H  
ATOM   4915  HA  PHE A 309      -7.094  38.619 -65.893  1.00  2.080          H  
ATOM   4916 1HB  PHE A 309      -7.509  36.506 -63.752  1.00  2.930          H  
ATOM   4917 2HB  PHE A 309      -7.110  38.154 -63.390  1.00  2.930          H  
ATOM   4918  HD1 PHE A 309      -9.202  39.100 -65.769  1.00  2.930          H  
ATOM   4919  HD2 PHE A 309      -9.402  36.653 -62.281  1.00  2.930          H  
ATOM   4920  HE1 PHE A 309     -11.581  39.585 -65.558  1.00  2.930          H  
ATOM   4921  HE2 PHE A 309     -11.787  37.132 -62.079  1.00  2.930          H  
ATOM   4922  HZ  PHE A 309     -12.876  38.606 -63.710  1.00  2.930          H  
ATOM   4923  N   LEU A 310      -5.061  36.113 -65.110  1.00  1.650          N  
ATOM   4924  CA  LEU A 310      -3.653  35.755 -64.943  1.00  1.590          C  
ATOM   4925  C   LEU A 310      -2.850  36.029 -66.232  1.00  1.540          C  
ATOM   4926  O   LEU A 310      -1.720  36.517 -66.169  1.00  1.490          O  
ATOM   4927  CB  LEU A 310      -3.547  34.266 -64.564  1.00  2.250          C  
ATOM   4928  CG  LEU A 310      -4.093  33.829 -63.139  1.00  2.250          C  
ATOM   4929  CD1 LEU A 310      -4.157  32.301 -63.073  1.00  2.250          C  
ATOM   4930  CD2 LEU A 310      -3.168  34.332 -62.010  1.00  2.250          C  
ATOM   4931  H   LEU A 310      -5.781  35.380 -65.041  1.00  1.980          H  
ATOM   4932  HA  LEU A 310      -3.239  36.366 -64.146  1.00  1.910          H  
ATOM   4933 1HB  LEU A 310      -4.089  33.690 -65.310  1.00  2.700          H  
ATOM   4934 2HB  LEU A 310      -2.502  33.991 -64.611  1.00  2.700          H  
ATOM   4935  HG  LEU A 310      -5.093  34.227 -63.007  1.00  2.700          H  
ATOM   4936 1HD1 LEU A 310      -4.547  31.989 -62.103  1.00  2.700          H  
ATOM   4937 2HD1 LEU A 310      -4.810  31.923 -63.855  1.00  2.700          H  
ATOM   4938 3HD1 LEU A 310      -3.169  31.906 -63.207  1.00  2.700          H  
ATOM   4939 1HD2 LEU A 310      -3.557  34.011 -61.046  1.00  2.700          H  
ATOM   4940 2HD2 LEU A 310      -2.182  33.907 -62.149  1.00  2.700          H  
ATOM   4941 3HD2 LEU A 310      -3.106  35.420 -62.022  1.00  2.700          H  
ATOM   4942  N   LEU A 311      -3.446  35.741 -67.396  1.00  1.570          N  
ATOM   4943  CA  LEU A 311      -2.814  35.946 -68.704  1.00  1.550          C  
ATOM   4944  C   LEU A 311      -2.621  37.448 -68.978  1.00  1.510          C  
ATOM   4945  O   LEU A 311      -1.605  37.867 -69.558  1.00  1.470          O  
ATOM   4946  CB  LEU A 311      -3.671  35.270 -69.791  1.00  2.180          C  
ATOM   4947  CG  LEU A 311      -3.749  33.677 -69.725  1.00  2.180          C  
ATOM   4948  CD1 LEU A 311      -4.777  33.163 -70.718  1.00  2.180          C  
ATOM   4949  CD2 LEU A 311      -2.441  33.092 -70.019  1.00  2.180          C  
ATOM   4950  H   LEU A 311      -4.373  35.314 -67.364  1.00  1.880          H  
ATOM   4951  HA  LEU A 311      -1.828  35.498 -68.681  1.00  1.860          H  
ATOM   4952 1HB  LEU A 311      -4.685  35.655 -69.713  1.00  2.610          H  
ATOM   4953 2HB  LEU A 311      -3.273  35.544 -70.768  1.00  2.610          H  
ATOM   4954  HG  LEU A 311      -4.044  33.368 -68.740  1.00  2.610          H  
ATOM   4955 1HD1 LEU A 311      -4.820  32.083 -70.647  1.00  2.610          H  
ATOM   4956 2HD1 LEU A 311      -5.755  33.574 -70.488  1.00  2.610          H  
ATOM   4957 3HD1 LEU A 311      -4.490  33.445 -71.734  1.00  2.610          H  
ATOM   4958 1HD2 LEU A 311      -2.505  32.012 -69.970  1.00  2.610          H  
ATOM   4959 2HD2 LEU A 311      -2.155  33.397 -70.997  1.00  2.610          H  
ATOM   4960 3HD2 LEU A 311      -1.729  33.433 -69.307  1.00  2.610          H  
ATOM   4961  N   PHE A 312      -3.600  38.256 -68.569  1.00  1.550          N  
ATOM   4962  CA  PHE A 312      -3.532  39.712 -68.667  1.00  1.540          C  
ATOM   4963  C   PHE A 312      -2.310  40.199 -67.905  1.00  1.470          C  
ATOM   4964  O   PHE A 312      -1.487  40.961 -68.420  1.00  1.430          O  
ATOM   4965  CB  PHE A 312      -4.817  40.335 -68.121  1.00  2.160          C  
ATOM   4966  CG  PHE A 312      -4.815  41.813 -67.982  1.00  2.160          C  
ATOM   4967  CD1 PHE A 312      -5.015  42.642 -69.060  1.00  2.160          C  
ATOM   4968  CD2 PHE A 312      -4.623  42.376 -66.735  1.00  2.160          C  
ATOM   4969  CE1 PHE A 312      -5.019  44.008 -68.892  1.00  2.160          C  
ATOM   4970  CE2 PHE A 312      -4.629  43.722 -66.565  1.00  2.160          C  
ATOM   4971  CZ  PHE A 312      -4.826  44.548 -67.648  1.00  2.160          C  
ATOM   4972  H   PHE A 312      -4.457  37.841 -68.185  1.00  1.860          H  
ATOM   4973  HA  PHE A 312      -3.420  39.986 -69.719  1.00  1.850          H  
ATOM   4974 1HB  PHE A 312      -5.647  40.059 -68.771  1.00  2.590          H  
ATOM   4975 2HB  PHE A 312      -5.039  39.916 -67.155  1.00  2.590          H  
ATOM   4976  HD1 PHE A 312      -5.172  42.209 -70.048  1.00  2.590          H  
ATOM   4977  HD2 PHE A 312      -4.472  41.727 -65.872  1.00  2.590          H  
ATOM   4978  HE1 PHE A 312      -5.180  44.661 -69.751  1.00  2.590          H  
ATOM   4979  HE2 PHE A 312      -4.488  44.134 -65.572  1.00  2.590          H  
ATOM   4980  HZ  PHE A 312      -4.838  45.626 -67.525  1.00  2.590          H  
ATOM   4981  N   THR A 313      -2.202  39.739 -66.664  1.00  1.460          N  
ATOM   4982  CA  THR A 313      -1.126  40.119 -65.772  1.00  1.400          C  
ATOM   4983  C   THR A 313       0.216  39.693 -66.367  1.00  1.340          C  
ATOM   4984  O   THR A 313       1.176  40.471 -66.383  1.00  1.300          O  
ATOM   4985  CB  THR A 313      -1.346  39.460 -64.417  1.00  1.980          C  
ATOM   4986  OG1 THR A 313      -2.634  39.871 -63.935  1.00  1.980          O  
ATOM   4987  CG2 THR A 313      -0.250  39.932 -63.420  1.00  1.980          C  
ATOM   4988  H   THR A 313      -2.930  39.117 -66.306  1.00  1.750          H  
ATOM   4989  HA  THR A 313      -1.136  41.202 -65.651  1.00  1.680          H  
ATOM   4990  HB  THR A 313      -1.320  38.377 -64.517  1.00  2.380          H  
ATOM   4991  HG1 THR A 313      -3.335  39.492 -64.514  1.00  2.380          H  
ATOM   4992 1HG2 THR A 313      -0.420  39.469 -62.456  1.00  2.380          H  
ATOM   4993 2HG2 THR A 313       0.736  39.653 -63.782  1.00  2.380          H  
ATOM   4994 3HG2 THR A 313      -0.295  41.011 -63.316  1.00  2.380          H  
ATOM   4995  N   ASP A 314       0.269  38.472 -66.911  1.00  1.350          N  
ATOM   4996  CA  ASP A 314       1.479  37.927 -67.512  1.00  1.310          C  
ATOM   4997  C   ASP A 314       1.973  38.827 -68.649  1.00  1.290          C  
ATOM   4998  O   ASP A 314       3.185  39.015 -68.818  1.00  1.250          O  
ATOM   4999  CB  ASP A 314       1.187  36.524 -68.049  1.00  1.850          C  
ATOM   5000  CG  ASP A 314       2.376  35.770 -68.434  1.00  1.850          C  
ATOM   5001  OD1 ASP A 314       3.088  35.290 -67.596  1.00  1.850          O  
ATOM   5002  OD2 ASP A 314       2.590  35.690 -69.605  1.00  1.850          O  
ATOM   5003  H   ASP A 314      -0.551  37.865 -66.841  1.00  1.620          H  
ATOM   5004  HA  ASP A 314       2.253  37.875 -66.760  1.00  1.570          H  
ATOM   5005 1HB  ASP A 314       0.622  35.951 -67.323  1.00  2.220          H  
ATOM   5006 2HB  ASP A 314       0.557  36.614 -68.930  1.00  2.220          H  
ATOM   5007  N   THR A 315       1.036  39.406 -69.407  1.00  1.340          N  
ATOM   5008  CA  THR A 315       1.368  40.313 -70.496  1.00  1.350          C  
ATOM   5009  C   THR A 315       2.095  41.544 -69.950  1.00  1.310          C  
ATOM   5010  O   THR A 315       3.071  42.004 -70.552  1.00  1.290          O  
ATOM   5011  CB  THR A 315       0.123  40.727 -71.304  1.00  1.890          C  
ATOM   5012  OG1 THR A 315      -0.471  39.557 -71.904  1.00  1.890          O  
ATOM   5013  CG2 THR A 315       0.527  41.701 -72.399  1.00  1.890          C  
ATOM   5014  H   THR A 315       0.053  39.173 -69.238  1.00  1.610          H  
ATOM   5015  HA  THR A 315       2.042  39.793 -71.176  1.00  1.620          H  
ATOM   5016  HB  THR A 315      -0.600  41.203 -70.656  1.00  2.260          H  
ATOM   5017  HG1 THR A 315      -0.819  38.971 -71.202  1.00  2.260          H  
ATOM   5018 1HG2 THR A 315      -0.354  41.983 -72.969  1.00  2.260          H  
ATOM   5019 2HG2 THR A 315       0.968  42.589 -71.961  1.00  2.260          H  
ATOM   5020 3HG2 THR A 315       1.251  41.222 -73.058  1.00  2.260          H  
ATOM   5021  N   LEU A 316       1.627  42.086 -68.818  1.00  1.310          N  
ATOM   5022  CA  LEU A 316       2.273  43.277 -68.254  1.00  1.300          C  
ATOM   5023  C   LEU A 316       3.708  42.954 -67.855  1.00  1.230          C  
ATOM   5024  O   LEU A 316       4.626  43.760 -68.062  1.00  1.220          O  
ATOM   5025  CB  LEU A 316       1.565  43.747 -66.964  1.00  1.820          C  
ATOM   5026  CG  LEU A 316       0.383  44.722 -67.047  1.00  1.820          C  
ATOM   5027  CD1 LEU A 316       0.822  46.061 -67.631  1.00  1.820          C  
ATOM   5028  CD2 LEU A 316      -0.762  44.084 -67.860  1.00  1.820          C  
ATOM   5029  H   LEU A 316       0.783  41.677 -68.395  1.00  1.570          H  
ATOM   5030  HA  LEU A 316       2.289  44.056 -69.007  1.00  1.560          H  
ATOM   5031 1HB  LEU A 316       1.206  42.875 -66.439  1.00  2.190          H  
ATOM   5032 2HB  LEU A 316       2.318  44.216 -66.329  1.00  2.190          H  
ATOM   5033  HG  LEU A 316       0.041  44.911 -66.048  1.00  2.190          H  
ATOM   5034 1HD1 LEU A 316      -0.030  46.737 -67.640  1.00  2.190          H  
ATOM   5035 2HD1 LEU A 316       1.615  46.489 -67.014  1.00  2.190          H  
ATOM   5036 3HD1 LEU A 316       1.183  45.944 -68.643  1.00  2.190          H  
ATOM   5037 1HD2 LEU A 316      -1.616  44.757 -67.890  1.00  2.190          H  
ATOM   5038 2HD2 LEU A 316      -0.438  43.881 -68.878  1.00  2.190          H  
ATOM   5039 3HD2 LEU A 316      -1.062  43.154 -67.385  1.00  2.190          H  
ATOM   5040  N   LEU A 317       3.899  41.770 -67.288  1.00  1.210          N  
ATOM   5041  CA  LEU A 317       5.222  41.356 -66.849  1.00  1.170          C  
ATOM   5042  C   LEU A 317       6.144  41.176 -68.052  1.00  1.140          C  
ATOM   5043  O   LEU A 317       7.343  41.493 -67.998  1.00  1.110          O  
ATOM   5044  CB  LEU A 317       5.116  40.043 -66.119  1.00  1.650          C  
ATOM   5045  CG  LEU A 317       4.294  40.040 -64.856  1.00  1.650          C  
ATOM   5046  CD1 LEU A 317       4.247  38.660 -64.396  1.00  1.650          C  
ATOM   5047  CD2 LEU A 317       4.846  40.944 -63.845  1.00  1.650          C  
ATOM   5048  H   LEU A 317       3.072  41.182 -67.115  1.00  1.450          H  
ATOM   5049  HA  LEU A 317       5.648  42.128 -66.218  1.00  1.400          H  
ATOM   5050 1HB  LEU A 317       4.694  39.305 -66.795  1.00  1.980          H  
ATOM   5051 2HB  LEU A 317       6.119  39.732 -65.851  1.00  1.980          H  
ATOM   5052  HG  LEU A 317       3.279  40.347 -65.082  1.00  1.980          H  
ATOM   5053 1HD1 LEU A 317       3.639  38.573 -63.512  1.00  1.980          H  
ATOM   5054 2HD1 LEU A 317       3.839  38.057 -65.175  1.00  1.980          H  
ATOM   5055 3HD1 LEU A 317       5.247  38.345 -64.190  1.00  1.980          H  
ATOM   5056 1HD2 LEU A 317       4.241  40.896 -62.967  1.00  1.980          H  
ATOM   5057 2HD2 LEU A 317       5.832  40.645 -63.608  1.00  1.980          H  
ATOM   5058 3HD2 LEU A 317       4.853  41.964 -64.200  1.00  1.980          H  
ATOM   5059  N   ARG A 318       5.585  40.652 -69.152  1.00  1.190          N  
ATOM   5060  CA  ARG A 318       6.349  40.468 -70.372  1.00  1.210          C  
ATOM   5061  C   ARG A 318       6.797  41.826 -70.895  1.00  1.210          C  
ATOM   5062  O   ARG A 318       7.921  41.946 -71.382  1.00  1.200          O  
ATOM   5063  CB  ARG A 318       5.549  39.748 -71.447  1.00  1.690          C  
ATOM   5064  CG  ARG A 318       6.312  39.443 -72.766  1.00  1.690          C  
ATOM   5065  CD  ARG A 318       7.430  38.456 -72.571  1.00  1.690          C  
ATOM   5066  NE  ARG A 318       8.067  38.089 -73.827  1.00  1.690          N  
ATOM   5067  CZ  ARG A 318       9.151  37.284 -73.954  1.00  1.690          C  
ATOM   5068  NH1 ARG A 318       9.733  36.757 -72.889  1.00  1.690          N  
ATOM   5069  NH2 ARG A 318       9.628  37.031 -75.162  1.00  1.690          N  
ATOM   5070  H   ARG A 318       4.613  40.325 -69.104  1.00  1.430          H  
ATOM   5071  HA  ARG A 318       7.227  39.874 -70.131  1.00  1.450          H  
ATOM   5072 1HB  ARG A 318       5.170  38.807 -71.054  1.00  2.020          H  
ATOM   5073 2HB  ARG A 318       4.685  40.352 -71.712  1.00  2.020          H  
ATOM   5074 1HG  ARG A 318       5.614  39.018 -73.485  1.00  2.020          H  
ATOM   5075 2HG  ARG A 318       6.733  40.361 -73.176  1.00  2.020          H  
ATOM   5076 1HD  ARG A 318       8.193  38.883 -71.925  1.00  2.020          H  
ATOM   5077 2HD  ARG A 318       7.026  37.557 -72.123  1.00  2.020          H  
ATOM   5078  HE  ARG A 318       7.657  38.457 -74.680  1.00  2.020          H  
ATOM   5079 1HH1 ARG A 318       9.372  36.944 -71.961  1.00  2.020          H  
ATOM   5080 2HH1 ARG A 318      10.541  36.157 -72.996  1.00  2.020          H  
ATOM   5081 1HH2 ARG A 318       9.171  37.439 -75.999  1.00  2.020          H  
ATOM   5082 2HH2 ARG A 318      10.427  36.428 -75.282  1.00  2.020          H  
ATOM   5083  N   LYS A 319       5.918  42.842 -70.819  1.00  1.240          N  
ATOM   5084  CA  LYS A 319       6.276  44.194 -71.246  1.00  1.270          C  
ATOM   5085  C   LYS A 319       7.437  44.751 -70.413  1.00  1.210          C  
ATOM   5086  O   LYS A 319       8.349  45.360 -70.976  1.00  1.230          O  
ATOM   5087  CB  LYS A 319       5.070  45.136 -71.194  1.00  1.770          C  
ATOM   5088  CG  LYS A 319       4.021  44.870 -72.279  1.00  1.770          C  
ATOM   5089  CD  LYS A 319       2.815  45.819 -72.159  1.00  1.770          C  
ATOM   5090  CE  LYS A 319       1.787  45.554 -73.261  1.00  1.770          C  
ATOM   5091  NZ  LYS A 319       0.583  46.433 -73.139  1.00  1.770          N  
ATOM   5092  H   LYS A 319       4.968  42.638 -70.488  1.00  1.490          H  
ATOM   5093  HA  LYS A 319       6.609  44.142 -72.281  1.00  1.520          H  
ATOM   5094 1HB  LYS A 319       4.579  45.047 -70.229  1.00  2.120          H  
ATOM   5095 2HB  LYS A 319       5.408  46.172 -71.292  1.00  2.120          H  
ATOM   5096 1HG  LYS A 319       4.483  45.000 -73.256  1.00  2.120          H  
ATOM   5097 2HG  LYS A 319       3.680  43.840 -72.197  1.00  2.120          H  
ATOM   5098 1HD  LYS A 319       2.338  45.673 -71.187  1.00  2.120          H  
ATOM   5099 2HD  LYS A 319       3.153  46.857 -72.221  1.00  2.120          H  
ATOM   5100 1HE  LYS A 319       2.253  45.727 -74.229  1.00  2.120          H  
ATOM   5101 2HE  LYS A 319       1.472  44.520 -73.205  1.00  2.120          H  
ATOM   5102 1HZ  LYS A 319      -0.065  46.219 -73.884  1.00  2.120          H  
ATOM   5103 2HZ  LYS A 319       0.135  46.274 -72.248  1.00  2.120          H  
ATOM   5104 3HZ  LYS A 319       0.860  47.405 -73.206  1.00  2.120          H  
ATOM   5105  N   ILE A 320       7.453  44.487 -69.090  1.00  1.160          N  
ATOM   5106  CA  ILE A 320       8.569  44.961 -68.263  1.00  1.120          C  
ATOM   5107  C   ILE A 320       9.837  44.344 -68.776  1.00  1.050          C  
ATOM   5108  O   ILE A 320      10.838  45.041 -68.964  1.00  1.050          O  
ATOM   5109  CB  ILE A 320       8.437  44.598 -66.758  1.00  1.580          C  
ATOM   5110  CG1 ILE A 320       7.274  45.366 -66.111  1.00  1.580          C  
ATOM   5111  CG2 ILE A 320       9.799  44.879 -65.999  1.00  1.580          C  
ATOM   5112  CD1 ILE A 320       6.894  44.864 -64.736  1.00  1.580          C  
ATOM   5113  H   ILE A 320       6.633  44.024 -68.677  1.00  1.390          H  
ATOM   5114  HA  ILE A 320       8.667  46.027 -68.365  1.00  1.340          H  
ATOM   5115  HB  ILE A 320       8.199  43.541 -66.681  1.00  1.900          H  
ATOM   5116 1HG1 ILE A 320       7.541  46.407 -66.020  1.00  1.900          H  
ATOM   5117 2HG1 ILE A 320       6.399  45.287 -66.757  1.00  1.900          H  
ATOM   5118 1HG2 ILE A 320       9.717  44.594 -64.960  1.00  1.900          H  
ATOM   5119 2HG2 ILE A 320      10.605  44.302 -66.437  1.00  1.900          H  
ATOM   5120 3HG2 ILE A 320      10.050  45.929 -66.057  1.00  1.900          H  
ATOM   5121 1HD1 ILE A 320       6.082  45.456 -64.375  1.00  1.900          H  
ATOM   5122 2HD1 ILE A 320       6.589  43.823 -64.792  1.00  1.900          H  
ATOM   5123 3HD1 ILE A 320       7.725  44.953 -64.049  1.00  1.900          H  
ATOM   5124  N   HIS A 321       9.797  43.037 -68.999  1.00  1.040          N  
ATOM   5125  CA  HIS A 321      10.945  42.324 -69.505  1.00  1.040          C  
ATOM   5126  C   HIS A 321      11.410  42.858 -70.849  1.00  1.100          C  
ATOM   5127  O   HIS A 321      12.594  43.142 -71.034  1.00  1.080          O  
ATOM   5128  CB  HIS A 321      10.624  40.834 -69.632  1.00  1.460          C  
ATOM   5129  CG  HIS A 321      11.696  40.048 -70.278  1.00  1.460          C  
ATOM   5130  ND1 HIS A 321      12.894  39.777 -69.662  1.00  1.460          N  
ATOM   5131  CD2 HIS A 321      11.752  39.469 -71.500  1.00  1.460          C  
ATOM   5132  CE1 HIS A 321      13.649  39.061 -70.478  1.00  1.460          C  
ATOM   5133  NE2 HIS A 321      12.972  38.852 -71.604  1.00  1.460          N  
ATOM   5134  H   HIS A 321       8.935  42.521 -68.790  1.00  1.250          H  
ATOM   5135  HA  HIS A 321      11.765  42.434 -68.803  1.00  1.250          H  
ATOM   5136 1HB  HIS A 321      10.441  40.422 -68.639  1.00  1.750          H  
ATOM   5137 2HB  HIS A 321       9.719  40.701 -70.208  1.00  1.750          H  
ATOM   5138  HD1 HIS A 321      13.274  40.339 -68.878  1.00  1.750          H  
ATOM   5139  HD2 HIS A 321      11.040  39.425 -72.324  1.00  1.750          H  
ATOM   5140  HE1 HIS A 321      14.646  38.748 -70.168  1.00  1.750          H  
ATOM   5141  N   ALA A 322      10.494  42.986 -71.805  1.00  1.180          N  
ATOM   5142  CA  ALA A 322      10.863  43.426 -73.134  1.00  1.250          C  
ATOM   5143  C   ALA A 322      11.499  44.808 -73.135  1.00  1.240          C  
ATOM   5144  O   ALA A 322      12.515  45.016 -73.807  1.00  1.260          O  
ATOM   5145  CB  ALA A 322       9.633  43.439 -74.015  1.00  1.720          C  
ATOM   5146  H   ALA A 322       9.526  42.735 -71.608  1.00  1.420          H  
ATOM   5147  HA  ALA A 322      11.590  42.719 -73.530  1.00  1.500          H  
ATOM   5148 1HB  ALA A 322       9.911  43.739 -75.023  1.00  2.070          H  
ATOM   5149 2HB  ALA A 322       9.196  42.440 -74.033  1.00  2.070          H  
ATOM   5150 3HB  ALA A 322       8.909  44.145 -73.607  1.00  2.070          H  
ATOM   5151  N   LEU A 323      10.964  45.744 -72.345  1.00  1.230          N  
ATOM   5152  CA  LEU A 323      11.545  47.073 -72.370  1.00  1.250          C  
ATOM   5153  C   LEU A 323      12.872  47.089 -71.658  1.00  1.160          C  
ATOM   5154  O   LEU A 323      13.817  47.752 -72.105  1.00  1.180          O  
ATOM   5155  CB  LEU A 323      10.627  48.111 -71.716  1.00  1.740          C  
ATOM   5156  CG  LEU A 323       9.615  48.816 -72.633  1.00  1.740          C  
ATOM   5157  CD1 LEU A 323       8.534  47.834 -73.110  1.00  1.740          C  
ATOM   5158  CD2 LEU A 323       9.017  49.992 -71.896  1.00  1.740          C  
ATOM   5159  H   LEU A 323      10.119  45.552 -71.794  1.00  1.480          H  
ATOM   5160  HA  LEU A 323      11.712  47.357 -73.410  1.00  1.500          H  
ATOM   5161 1HB  LEU A 323      10.069  47.609 -70.921  1.00  2.090          H  
ATOM   5162 2HB  LEU A 323      11.236  48.866 -71.268  1.00  2.090          H  
ATOM   5163  HG  LEU A 323      10.135  49.180 -73.518  1.00  2.090          H  
ATOM   5164 1HD1 LEU A 323       7.838  48.352 -73.769  1.00  2.090          H  
ATOM   5165 2HD1 LEU A 323       8.989  47.010 -73.653  1.00  2.090          H  
ATOM   5166 3HD1 LEU A 323       7.989  47.447 -72.253  1.00  2.090          H  
ATOM   5167 1HD2 LEU A 323       8.335  50.477 -72.561  1.00  2.090          H  
ATOM   5168 2HD2 LEU A 323       8.490  49.657 -71.026  1.00  2.090          H  
ATOM   5169 3HD2 LEU A 323       9.802  50.688 -71.598  1.00  2.090          H  
ATOM   5170  N   CYS A 324      12.965  46.358 -70.549  1.00  1.080          N  
ATOM   5171  CA  CYS A 324      14.192  46.335 -69.798  1.00  1.030          C  
ATOM   5172  C   CYS A 324      15.299  45.690 -70.629  1.00  1.040          C  
ATOM   5173  O   CYS A 324      16.407  46.218 -70.674  1.00  1.070          O  
ATOM   5174  CB  CYS A 324      13.967  45.619 -68.480  1.00  1.460          C  
ATOM   5175  SG  CYS A 324      12.894  46.533 -67.319  1.00  1.460          S  
ATOM   5176  H   CYS A 324      12.166  45.823 -70.196  1.00  1.300          H  
ATOM   5177  HA  CYS A 324      14.490  47.352 -69.571  1.00  1.240          H  
ATOM   5178 1HB  CYS A 324      13.524  44.633 -68.656  1.00  1.750          H  
ATOM   5179 2HB  CYS A 324      14.892  45.475 -68.003  1.00  1.750          H  
ATOM   5180  HG  CYS A 324      11.746  46.130 -67.915  1.00  1.750          H  
ATOM   5181  N   GLU A 325      14.991  44.625 -71.381  1.00  1.060          N  
ATOM   5182  CA  GLU A 325      16.018  43.986 -72.193  1.00  1.110          C  
ATOM   5183  C   GLU A 325      16.521  44.923 -73.293  1.00  1.150          C  
ATOM   5184  O   GLU A 325      17.720  44.959 -73.563  1.00  1.190          O  
ATOM   5185  CB  GLU A 325      15.506  42.677 -72.801  1.00  1.530          C  
ATOM   5186  CG  GLU A 325      16.551  41.884 -73.635  1.00  1.530          C  
ATOM   5187  CD  GLU A 325      17.727  41.366 -72.824  1.00  1.530          C  
ATOM   5188  OE1 GLU A 325      17.597  41.256 -71.630  1.00  1.530          O  
ATOM   5189  OE2 GLU A 325      18.743  41.068 -73.406  1.00  1.530          O  
ATOM   5190  H   GLU A 325      14.058  44.208 -71.332  1.00  1.270          H  
ATOM   5191  HA  GLU A 325      16.855  43.744 -71.545  1.00  1.330          H  
ATOM   5192 1HB  GLU A 325      15.148  42.026 -72.000  1.00  1.840          H  
ATOM   5193 2HB  GLU A 325      14.648  42.893 -73.444  1.00  1.840          H  
ATOM   5194 1HG  GLU A 325      16.045  41.036 -74.095  1.00  1.840          H  
ATOM   5195 2HG  GLU A 325      16.926  42.518 -74.438  1.00  1.840          H  
ATOM   5196  N   GLU A 326      15.630  45.705 -73.928  1.00  1.180          N  
ATOM   5197  CA  GLU A 326      16.088  46.646 -74.956  1.00  1.260          C  
ATOM   5198  C   GLU A 326      17.042  47.697 -74.362  1.00  1.260          C  
ATOM   5199  O   GLU A 326      18.025  48.086 -74.996  1.00  1.340          O  
ATOM   5200  CB  GLU A 326      14.897  47.348 -75.619  1.00  1.730          C  
ATOM   5201  CG  GLU A 326      14.043  46.454 -76.522  1.00  1.730          C  
ATOM   5202  CD  GLU A 326      12.824  47.161 -77.070  1.00  1.730          C  
ATOM   5203  OE1 GLU A 326      12.569  48.267 -76.655  1.00  1.730          O  
ATOM   5204  OE2 GLU A 326      12.151  46.595 -77.899  1.00  1.730          O  
ATOM   5205  H   GLU A 326      14.626  45.606 -73.732  1.00  1.420          H  
ATOM   5206  HA  GLU A 326      16.629  46.085 -75.716  1.00  1.510          H  
ATOM   5207 1HB  GLU A 326      14.243  47.750 -74.840  1.00  2.080          H  
ATOM   5208 2HB  GLU A 326      15.254  48.188 -76.212  1.00  2.080          H  
ATOM   5209 1HG  GLU A 326      14.655  46.112 -77.355  1.00  2.080          H  
ATOM   5210 2HG  GLU A 326      13.731  45.579 -75.959  1.00  2.080          H  
ATOM   5211  N   TYR A 327      16.724  48.140 -73.141  1.00  1.230          N  
ATOM   5212  CA  TYR A 327      17.480  49.107 -72.341  1.00  1.290          C  
ATOM   5213  C   TYR A 327      18.866  48.563 -71.931  1.00  1.240          C  
ATOM   5214  O   TYR A 327      19.882  49.262 -72.042  1.00  1.350          O  
ATOM   5215  CB  TYR A 327      16.578  49.505 -71.170  1.00  1.780          C  
ATOM   5216  CG  TYR A 327      17.013  50.535 -70.182  1.00  1.780          C  
ATOM   5217  CD1 TYR A 327      17.191  51.846 -70.576  1.00  1.780          C  
ATOM   5218  CD2 TYR A 327      17.103  50.196 -68.843  1.00  1.780          C  
ATOM   5219  CE1 TYR A 327      17.485  52.811 -69.643  1.00  1.780          C  
ATOM   5220  CE2 TYR A 327      17.382  51.171 -67.920  1.00  1.780          C  
ATOM   5221  CZ  TYR A 327      17.575  52.469 -68.311  1.00  1.780          C  
ATOM   5222  OH  TYR A 327      17.847  53.442 -67.374  1.00  1.780          O  
ATOM   5223  H   TYR A 327      15.836  47.801 -72.750  1.00  1.480          H  
ATOM   5224  HA  TYR A 327      17.648  49.991 -72.954  1.00  1.550          H  
ATOM   5225 1HB  TYR A 327      15.633  49.837 -71.589  1.00  2.140          H  
ATOM   5226 2HB  TYR A 327      16.357  48.623 -70.607  1.00  2.140          H  
ATOM   5227  HD1 TYR A 327      17.095  52.119 -71.627  1.00  2.140          H  
ATOM   5228  HD2 TYR A 327      16.931  49.168 -68.522  1.00  2.140          H  
ATOM   5229  HE1 TYR A 327      17.627  53.848 -69.955  1.00  2.140          H  
ATOM   5230  HE2 TYR A 327      17.436  50.926 -66.879  1.00  2.140          H  
ATOM   5231  HH  TYR A 327      18.005  53.032 -66.520  1.00  2.140          H  
ATOM   5232  N   PHE A 328      18.894  47.307 -71.480  1.00  1.160          N  
ATOM   5233  CA  PHE A 328      20.083  46.614 -70.973  1.00  1.210          C  
ATOM   5234  C   PHE A 328      21.272  46.604 -71.910  1.00  1.450          C  
ATOM   5235  O   PHE A 328      21.168  46.660 -73.137  1.00  1.930          O  
ATOM   5236  CB  PHE A 328      19.767  45.172 -70.614  1.00  1.670          C  
ATOM   5237  CG  PHE A 328      18.875  45.000 -69.427  1.00  1.670          C  
ATOM   5238  CD1 PHE A 328      18.534  46.066 -68.567  1.00  1.670          C  
ATOM   5239  CD2 PHE A 328      18.366  43.756 -69.154  1.00  1.670          C  
ATOM   5240  CE1 PHE A 328      17.732  45.860 -67.521  1.00  1.670          C  
ATOM   5241  CE2 PHE A 328      17.559  43.562 -68.087  1.00  1.670          C  
ATOM   5242  CZ  PHE A 328      17.245  44.604 -67.277  1.00  1.670          C  
ATOM   5243  H   PHE A 328      17.999  46.817 -71.407  1.00  1.390          H  
ATOM   5244  HA  PHE A 328      20.431  47.114 -70.079  1.00  1.450          H  
ATOM   5245 1HB  PHE A 328      19.296  44.682 -71.467  1.00  2.010          H  
ATOM   5246 2HB  PHE A 328      20.703  44.647 -70.405  1.00  2.010          H  
ATOM   5247  HD1 PHE A 328      18.891  47.066 -68.730  1.00  2.010          H  
ATOM   5248  HD2 PHE A 328      18.616  42.915 -69.811  1.00  2.010          H  
ATOM   5249  HE1 PHE A 328      17.469  46.702 -66.880  1.00  2.010          H  
ATOM   5250  HE2 PHE A 328      17.154  42.565 -67.880  1.00  2.010          H  
ATOM   5251  HZ  PHE A 328      16.594  44.432 -66.435  1.00  2.010          H  
ATOM   5252  N   SER A 329      22.437  46.578 -71.287  1.00  1.640          N  
ATOM   5253  CA  SER A 329      23.706  46.638 -71.994  1.00  2.050          C  
ATOM   5254  C   SER A 329      24.644  45.790 -71.075  1.00  2.180          C  
ATOM   5255  O   SER A 329      24.117  44.907 -70.409  1.00  2.180          O  
ATOM   5256  CB  SER A 329      23.976  48.145 -72.179  1.00  2.710          C  
ATOM   5257  OG  SER A 329      24.952  48.450 -73.135  1.00  2.710          O  
ATOM   5258  H   SER A 329      22.427  46.511 -70.253  1.00  1.970          H  
ATOM   5259  HA  SER A 329      23.616  46.155 -72.967  1.00  2.460          H  
ATOM   5260 1HB  SER A 329      23.037  48.633 -72.463  1.00  3.250          H  
ATOM   5261 2HB  SER A 329      24.261  48.565 -71.224  1.00  3.250          H  
ATOM   5262  HG  SER A 329      24.957  49.411 -73.207  1.00  3.250          H  
ATOM   5263  N   PRO A 330      25.994  45.810 -71.149  1.00  2.690          N  
ATOM   5264  CA  PRO A 330      26.875  45.042 -70.273  1.00  3.100          C  
ATOM   5265  C   PRO A 330      26.656  45.475 -68.832  1.00  2.840          C  
ATOM   5266  O   PRO A 330      26.226  46.606 -68.596  1.00  3.140          O  
ATOM   5267  CB  PRO A 330      28.276  45.415 -70.772  1.00  4.650          C  
ATOM   5268  CG  PRO A 330      28.062  45.847 -72.196  1.00  4.650          C  
ATOM   5269  CD  PRO A 330      26.710  46.525 -72.191  1.00  4.650          C  
ATOM   5270  HA  PRO A 330      26.680  43.966 -70.390  1.00  3.720          H  
ATOM   5271 1HB  PRO A 330      28.702  46.209 -70.140  1.00  5.580          H  
ATOM   5272 2HB  PRO A 330      28.942  44.544 -70.689  1.00  5.580          H  
ATOM   5273 1HG  PRO A 330      28.873  46.526 -72.509  1.00  5.580          H  
ATOM   5274 2HG  PRO A 330      28.101  44.979 -72.870  1.00  5.580          H  
ATOM   5275 1HD  PRO A 330      26.842  47.577 -71.906  1.00  5.580          H  
ATOM   5276 2HD  PRO A 330      26.225  46.391 -73.169  1.00  5.580          H  
ATOM   5277  N   ALA A 331      26.987  44.599 -67.880  1.00  2.750          N  
ATOM   5278  CA  ALA A 331      26.836  44.886 -66.448  1.00  2.830          C  
ATOM   5279  C   ALA A 331      27.355  46.267 -66.053  1.00  2.260          C  
ATOM   5280  O   ALA A 331      26.713  46.952 -65.259  1.00  2.460          O  
ATOM   5281  CB  ALA A 331      27.545  43.845 -65.604  1.00  3.930          C  
ATOM   5282  H   ALA A 331      27.322  43.676 -68.163  1.00  3.300          H  
ATOM   5283  HA  ALA A 331      25.782  44.838 -66.217  1.00  3.400          H  
ATOM   5284 1HB  ALA A 331      27.390  44.046 -64.556  1.00  4.720          H  
ATOM   5285 2HB  ALA A 331      27.140  42.880 -65.829  1.00  4.720          H  
ATOM   5286 3HB  ALA A 331      28.612  43.858 -65.817  1.00  4.720          H  
ATOM   5287  N   SER A 332      28.439  46.756 -66.652  1.00  1.960          N  
ATOM   5288  CA  SER A 332      28.971  48.059 -66.244  1.00  1.860          C  
ATOM   5289  C   SER A 332      27.953  49.203 -66.417  1.00  1.740          C  
ATOM   5290  O   SER A 332      28.108  50.271 -65.817  1.00  2.230          O  
ATOM   5291  CB  SER A 332      30.235  48.364 -67.020  1.00  2.640          C  
ATOM   5292  OG  SER A 332      29.969  48.531 -68.386  1.00  2.640          O  
ATOM   5293  H   SER A 332      28.940  46.216 -67.344  1.00  2.350          H  
ATOM   5294  HA  SER A 332      29.225  48.000 -65.185  1.00  2.230          H  
ATOM   5295 1HB  SER A 332      30.690  49.273 -66.622  1.00  3.170          H  
ATOM   5296 2HB  SER A 332      30.945  47.552 -66.883  1.00  3.170          H  
ATOM   5297  HG  SER A 332      30.807  48.772 -68.791  1.00  3.170          H  
ATOM   5298  N   LEU A 333      26.919  48.982 -67.235  1.00  1.680          N  
ATOM   5299  CA  LEU A 333      25.840  49.932 -67.449  1.00  1.860          C  
ATOM   5300  C   LEU A 333      24.600  49.441 -66.696  1.00  1.690          C  
ATOM   5301  O   LEU A 333      23.865  50.227 -66.109  1.00  1.630          O  
ATOM   5302  CB  LEU A 333      25.532  50.099 -68.939  1.00  2.530          C  
ATOM   5303  CG  LEU A 333      26.347  51.186 -69.711  1.00  2.530          C  
ATOM   5304  CD1 LEU A 333      27.854  50.873 -69.680  1.00  2.530          C  
ATOM   5305  CD2 LEU A 333      25.855  51.230 -71.134  1.00  2.530          C  
ATOM   5306  H   LEU A 333      26.869  48.083 -67.709  1.00  2.020          H  
ATOM   5307  HA  LEU A 333      26.132  50.899 -67.040  1.00  2.230          H  
ATOM   5308 1HB  LEU A 333      25.724  49.139 -69.423  1.00  3.040          H  
ATOM   5309 2HB  LEU A 333      24.470  50.329 -69.050  1.00  3.040          H  
ATOM   5310  HG  LEU A 333      26.188  52.156 -69.241  1.00  3.040          H  
ATOM   5311 1HD1 LEU A 333      28.394  51.642 -70.229  1.00  3.040          H  
ATOM   5312 2HD1 LEU A 333      28.215  50.860 -68.661  1.00  3.040          H  
ATOM   5313 3HD1 LEU A 333      28.038  49.900 -70.141  1.00  3.040          H  
ATOM   5314 1HD2 LEU A 333      26.403  51.998 -71.683  1.00  3.040          H  
ATOM   5315 2HD2 LEU A 333      26.029  50.266 -71.591  1.00  3.040          H  
ATOM   5316 3HD2 LEU A 333      24.787  51.464 -71.148  1.00  3.040          H  
ATOM   5317  N   ASP A 334      24.364  48.123 -66.654  1.00  1.790          N  
ATOM   5318  CA  ASP A 334      23.162  47.624 -65.953  1.00  1.890          C  
ATOM   5319  C   ASP A 334      23.225  47.986 -64.463  1.00  1.820          C  
ATOM   5320  O   ASP A 334      22.218  48.305 -63.831  1.00  2.170          O  
ATOM   5321  CB  ASP A 334      22.959  46.129 -66.104  1.00  2.610          C  
ATOM   5322  CG  ASP A 334      22.576  45.686 -67.526  1.00  2.610          C  
ATOM   5323  OD1 ASP A 334      22.243  46.513 -68.384  1.00  2.610          O  
ATOM   5324  OD2 ASP A 334      22.601  44.507 -67.727  1.00  2.610          O  
ATOM   5325  H   ASP A 334      24.985  47.488 -67.160  1.00  2.150          H  
ATOM   5326  HA  ASP A 334      22.296  48.109 -66.380  1.00  2.270          H  
ATOM   5327 1HB  ASP A 334      23.834  45.614 -65.774  1.00  3.130          H  
ATOM   5328 2HB  ASP A 334      22.154  45.823 -65.443  1.00  3.130          H  
ATOM   5329  N   LEU A 335      24.435  48.078 -63.916  1.00  1.560          N  
ATOM   5330  CA  LEU A 335      24.620  48.440 -62.512  1.00  1.460          C  
ATOM   5331  C   LEU A 335      24.303  49.914 -62.256  1.00  1.370          C  
ATOM   5332  O   LEU A 335      24.333  50.359 -61.111  1.00  1.580          O  
ATOM   5333  CB  LEU A 335      26.059  48.159 -62.015  1.00  2.080          C  
ATOM   5334  CG  LEU A 335      26.340  46.740 -61.424  1.00  2.080          C  
ATOM   5335  CD1 LEU A 335      26.303  45.695 -62.491  1.00  2.080          C  
ATOM   5336  CD2 LEU A 335      27.686  46.716 -60.723  1.00  2.080          C  
ATOM   5337  H   LEU A 335      25.251  47.800 -64.469  1.00  1.870          H  
ATOM   5338  HA  LEU A 335      23.931  47.856 -61.915  1.00  1.750          H  
ATOM   5339 1HB  LEU A 335      26.740  48.304 -62.863  1.00  2.500          H  
ATOM   5340 2HB  LEU A 335      26.310  48.894 -61.254  1.00  2.500          H  
ATOM   5341  HG  LEU A 335      25.567  46.519 -60.727  1.00  2.500          H  
ATOM   5342 1HD1 LEU A 335      26.470  44.721 -62.050  1.00  2.500          H  
ATOM   5343 2HD1 LEU A 335      25.353  45.698 -63.002  1.00  2.500          H  
ATOM   5344 3HD1 LEU A 335      27.091  45.908 -63.184  1.00  2.500          H  
ATOM   5345 1HD2 LEU A 335      27.857  45.731 -60.295  1.00  2.500          H  
ATOM   5346 2HD2 LEU A 335      28.476  46.944 -61.443  1.00  2.500          H  
ATOM   5347 3HD2 LEU A 335      27.690  47.463 -59.928  1.00  2.500          H  
ATOM   5348  N   LYS A 336      24.033  50.682 -63.316  1.00  1.380          N  
ATOM   5349  CA  LYS A 336      23.665  52.086 -63.243  1.00  1.480          C  
ATOM   5350  C   LYS A 336      22.193  52.272 -63.664  1.00  1.440          C  
ATOM   5351  O   LYS A 336      21.710  53.398 -63.789  1.00  1.570          O  
ATOM   5352  CB  LYS A 336      24.592  52.898 -64.141  1.00  2.030          C  
ATOM   5353  CG  LYS A 336      26.056  52.822 -63.722  1.00  2.030          C  
ATOM   5354  CD  LYS A 336      26.953  53.627 -64.642  1.00  2.030          C  
ATOM   5355  CE  LYS A 336      28.409  53.525 -64.209  1.00  2.030          C  
ATOM   5356  NZ  LYS A 336      29.318  54.269 -65.126  1.00  2.030          N  
ATOM   5357  H   LYS A 336      24.045  50.273 -64.250  1.00  1.660          H  
ATOM   5358  HA  LYS A 336      23.767  52.426 -62.212  1.00  1.780          H  
ATOM   5359 1HB  LYS A 336      24.511  52.538 -65.169  1.00  2.440          H  
ATOM   5360 2HB  LYS A 336      24.286  53.943 -64.131  1.00  2.440          H  
ATOM   5361 1HG  LYS A 336      26.161  53.179 -62.704  1.00  2.440          H  
ATOM   5362 2HG  LYS A 336      26.377  51.777 -63.759  1.00  2.440          H  
ATOM   5363 1HD  LYS A 336      26.865  53.236 -65.660  1.00  2.440          H  
ATOM   5364 2HD  LYS A 336      26.647  54.671 -64.639  1.00  2.440          H  
ATOM   5365 1HE  LYS A 336      28.511  53.929 -63.203  1.00  2.440          H  
ATOM   5366 2HE  LYS A 336      28.702  52.473 -64.200  1.00  2.440          H  
ATOM   5367 1HZ  LYS A 336      30.270  54.171 -64.807  1.00  2.440          H  
ATOM   5368 2HZ  LYS A 336      29.237  53.889 -66.059  1.00  2.440          H  
ATOM   5369 3HZ  LYS A 336      29.065  55.245 -65.137  1.00  2.440          H  
ATOM   5370  N   TYR A 337      21.478  51.152 -63.868  1.00  1.400          N  
ATOM   5371  CA  TYR A 337      20.069  51.084 -64.282  1.00  1.470          C  
ATOM   5372  C   TYR A 337      19.222  50.663 -63.095  1.00  1.380          C  
ATOM   5373  O   TYR A 337      18.214  49.949 -63.217  1.00  1.570          O  
ATOM   5374  CB  TYR A 337      19.872  50.112 -65.447  1.00  2.030          C  
ATOM   5375  CG  TYR A 337      20.484  50.520 -66.801  1.00  2.030          C  
ATOM   5376  CD1 TYR A 337      20.980  51.806 -67.053  1.00  2.030          C  
ATOM   5377  CD2 TYR A 337      20.510  49.585 -67.810  1.00  2.030          C  
ATOM   5378  CE1 TYR A 337      21.486  52.109 -68.291  1.00  2.030          C  
ATOM   5379  CE2 TYR A 337      21.011  49.908 -69.032  1.00  2.030          C  
ATOM   5380  CZ  TYR A 337      21.493  51.149 -69.279  1.00  2.030          C  
ATOM   5381  OH  TYR A 337      21.970  51.449 -70.531  1.00  2.030          O  
ATOM   5382  H   TYR A 337      21.938  50.248 -63.743  1.00  1.680          H  
ATOM   5383  HA  TYR A 337      19.731  52.076 -64.573  1.00  1.760          H  
ATOM   5384 1HB  TYR A 337      20.307  49.159 -65.175  1.00  2.440          H  
ATOM   5385 2HB  TYR A 337      18.824  49.927 -65.583  1.00  2.440          H  
ATOM   5386  HD1 TYR A 337      20.973  52.574 -66.292  1.00  2.440          H  
ATOM   5387  HD2 TYR A 337      20.126  48.584 -67.628  1.00  2.440          H  
ATOM   5388  HE1 TYR A 337      21.868  53.106 -68.492  1.00  2.440          H  
ATOM   5389  HE2 TYR A 337      21.030  49.180 -69.821  1.00  2.440          H  
ATOM   5390  HH  TYR A 337      21.707  50.742 -71.147  1.00  2.440          H  
ATOM   5391  N   VAL A 338      19.753  51.008 -61.937  1.00  1.240          N  
ATOM   5392  CA  VAL A 338      19.203  50.766 -60.625  1.00  1.120          C  
ATOM   5393  C   VAL A 338      19.256  52.017 -59.775  1.00  1.160          C  
ATOM   5394  O   VAL A 338      19.955  52.979 -60.096  1.00  1.280          O  
ATOM   5395  CB  VAL A 338      19.919  49.612 -59.934  1.00  1.620          C  
ATOM   5396  CG1 VAL A 338      19.720  48.409 -60.677  1.00  1.620          C  
ATOM   5397  CG2 VAL A 338      21.399  49.904 -59.866  1.00  1.620          C  
ATOM   5398  H   VAL A 338      20.586  51.580 -61.992  1.00  1.490          H  
ATOM   5399  HA  VAL A 338      18.164  50.477 -60.736  1.00  1.340          H  
ATOM   5400  HB  VAL A 338      19.491  49.475 -58.953  1.00  1.940          H  
ATOM   5401 1HG1 VAL A 338      20.201  47.596 -60.167  1.00  1.940          H  
ATOM   5402 2HG1 VAL A 338      18.655  48.228 -60.738  1.00  1.940          H  
ATOM   5403 3HG1 VAL A 338      20.133  48.520 -61.670  1.00  1.940          H  
ATOM   5404 1HG2 VAL A 338      21.931  49.099 -59.386  1.00  1.940          H  
ATOM   5405 2HG2 VAL A 338      21.788  50.032 -60.867  1.00  1.940          H  
ATOM   5406 3HG2 VAL A 338      21.535  50.800 -59.313  1.00  1.940          H  
ATOM   5407  N   THR A 339      18.544  51.989 -58.675  1.00  1.080          N  
ATOM   5408  CA  THR A 339      18.545  53.079 -57.741  1.00  1.120          C  
ATOM   5409  C   THR A 339      19.815  53.033 -56.879  1.00  1.100          C  
ATOM   5410  O   THR A 339      20.417  51.960 -56.723  1.00  1.080          O  
ATOM   5411  CB  THR A 339      17.285  52.949 -56.870  1.00  1.550          C  
ATOM   5412  OG1 THR A 339      17.356  51.694 -56.208  1.00  1.550          O  
ATOM   5413  CG2 THR A 339      16.040  53.047 -57.744  1.00  1.550          C  
ATOM   5414  H   THR A 339      17.987  51.158 -58.476  1.00  1.300          H  
ATOM   5415  HA  THR A 339      18.495  53.992 -58.321  1.00  1.340          H  
ATOM   5416  HB  THR A 339      17.230  53.706 -56.130  1.00  1.860          H  
ATOM   5417  HG1 THR A 339      16.635  51.633 -55.552  1.00  1.860          H  
ATOM   5418 1HG2 THR A 339      15.143  52.932 -57.135  1.00  1.860          H  
ATOM   5419 2HG2 THR A 339      16.016  54.019 -58.231  1.00  1.860          H  
ATOM   5420 3HG2 THR A 339      16.058  52.292 -58.494  1.00  1.860          H  
ATOM   5421  N   PRO A 340      20.172  54.150 -56.212  1.00  1.120          N  
ATOM   5422  CA  PRO A 340      21.307  54.323 -55.317  1.00  1.110          C  
ATOM   5423  C   PRO A 340      21.507  53.253 -54.255  1.00  1.000          C  
ATOM   5424  O   PRO A 340      22.652  52.913 -53.964  1.00  0.990          O  
ATOM   5425  CB  PRO A 340      20.970  55.670 -54.690  1.00  1.670          C  
ATOM   5426  CG  PRO A 340      20.234  56.405 -55.773  1.00  1.670          C  
ATOM   5427  CD  PRO A 340      19.420  55.415 -56.445  1.00  1.670          C  
ATOM   5428  HA  PRO A 340      22.213  54.421 -55.930  1.00  1.330          H  
ATOM   5429 1HB  PRO A 340      20.343  55.531 -53.803  1.00  2.000          H  
ATOM   5430 2HB  PRO A 340      21.883  56.191 -54.363  1.00  2.000          H  
ATOM   5431 1HG  PRO A 340      19.616  57.188 -55.319  1.00  2.000          H  
ATOM   5432 2HG  PRO A 340      20.946  56.917 -56.440  1.00  2.000          H  
ATOM   5433 1HD  PRO A 340      18.440  55.434 -55.990  1.00  2.000          H  
ATOM   5434 2HD  PRO A 340      19.415  55.687 -57.498  1.00  2.000          H  
ATOM   5435  N   LYS A 341      20.433  52.673 -53.712  1.00  0.940          N  
ATOM   5436  CA  LYS A 341      20.630  51.641 -52.703  1.00  0.870          C  
ATOM   5437  C   LYS A 341      21.308  50.416 -53.298  1.00  0.840          C  
ATOM   5438  O   LYS A 341      22.117  49.763 -52.638  1.00  0.850          O  
ATOM   5439  CB  LYS A 341      19.320  51.197 -52.076  1.00  1.250          C  
ATOM   5440  CG  LYS A 341      18.630  52.168 -51.150  1.00  1.250          C  
ATOM   5441  CD  LYS A 341      17.398  51.473 -50.564  1.00  1.250          C  
ATOM   5442  CE  LYS A 341      16.680  52.273 -49.471  1.00  1.250          C  
ATOM   5443  NZ  LYS A 341      16.029  53.534 -49.979  1.00  1.250          N  
ATOM   5444  H   LYS A 341      19.493  52.963 -53.950  1.00  1.130          H  
ATOM   5445  HA  LYS A 341      21.276  52.041 -51.924  1.00  1.040          H  
ATOM   5446 1HB  LYS A 341      18.617  50.904 -52.860  1.00  1.500          H  
ATOM   5447 2HB  LYS A 341      19.520  50.323 -51.474  1.00  1.500          H  
ATOM   5448 1HG  LYS A 341      19.311  52.451 -50.340  1.00  1.500          H  
ATOM   5449 2HG  LYS A 341      18.335  53.066 -51.692  1.00  1.500          H  
ATOM   5450 1HD  LYS A 341      16.687  51.263 -51.368  1.00  1.500          H  
ATOM   5451 2HD  LYS A 341      17.705  50.519 -50.123  1.00  1.500          H  
ATOM   5452 1HE  LYS A 341      15.911  51.623 -49.044  1.00  1.500          H  
ATOM   5453 2HE  LYS A 341      17.391  52.533 -48.684  1.00  1.500          H  
ATOM   5454 1HZ  LYS A 341      15.556  53.997 -49.226  1.00  1.500          H  
ATOM   5455 2HZ  LYS A 341      16.720  54.204 -50.353  1.00  1.500          H  
ATOM   5456 3HZ  LYS A 341      15.358  53.320 -50.690  1.00  1.500          H  
ATOM   5457  N   VAL A 342      20.941  50.068 -54.530  1.00  0.830          N  
ATOM   5458  CA  VAL A 342      21.496  48.901 -55.190  1.00  0.830          C  
ATOM   5459  C   VAL A 342      22.924  49.193 -55.548  1.00  0.890          C  
ATOM   5460  O   VAL A 342      23.795  48.326 -55.422  1.00  0.890          O  
ATOM   5461  CB  VAL A 342      20.730  48.526 -56.449  1.00  1.160          C  
ATOM   5462  CG1 VAL A 342      21.459  47.389 -57.174  1.00  1.160          C  
ATOM   5463  CG2 VAL A 342      19.328  48.110 -56.095  1.00  1.160          C  
ATOM   5464  H   VAL A 342      20.312  50.678 -55.054  1.00  1.000          H  
ATOM   5465  HA  VAL A 342      21.473  48.056 -54.507  1.00  1.000          H  
ATOM   5466  HB  VAL A 342      20.697  49.384 -57.101  1.00  1.390          H  
ATOM   5467 1HG1 VAL A 342      20.904  47.146 -58.062  1.00  1.390          H  
ATOM   5468 2HG1 VAL A 342      22.468  47.682 -57.460  1.00  1.390          H  
ATOM   5469 3HG1 VAL A 342      21.512  46.520 -56.523  1.00  1.390          H  
ATOM   5470 1HG2 VAL A 342      18.784  47.858 -57.000  1.00  1.390          H  
ATOM   5471 2HG2 VAL A 342      19.368  47.246 -55.438  1.00  1.390          H  
ATOM   5472 3HG2 VAL A 342      18.823  48.934 -55.593  1.00  1.390          H  
ATOM   5473  N   MET A 343      23.146  50.408 -56.057  1.00  0.940          N  
ATOM   5474  CA  MET A 343      24.474  50.795 -56.487  1.00  0.990          C  
ATOM   5475  C   MET A 343      25.429  50.649 -55.306  1.00  0.980          C  
ATOM   5476  O   MET A 343      26.527  50.094 -55.463  1.00  1.010          O  
ATOM   5477  CB  MET A 343      24.471  52.239 -56.995  1.00  1.370          C  
ATOM   5478  CG  MET A 343      23.653  52.410 -58.272  1.00  1.370          C  
ATOM   5479  SD  MET A 343      23.499  54.085 -58.915  1.00  1.370          S  
ATOM   5480  CE  MET A 343      25.112  54.328 -59.649  1.00  1.370          C  
ATOM   5481  H   MET A 343      22.351  51.051 -56.145  1.00  1.130          H  
ATOM   5482  HA  MET A 343      24.801  50.125 -57.283  1.00  1.190          H  
ATOM   5483 1HB  MET A 343      24.067  52.892 -56.230  1.00  1.640          H  
ATOM   5484 2HB  MET A 343      25.492  52.551 -57.190  1.00  1.640          H  
ATOM   5485 1HG  MET A 343      24.046  51.766 -59.054  1.00  1.640          H  
ATOM   5486 2HG  MET A 343      22.660  52.082 -58.028  1.00  1.640          H  
ATOM   5487 1HE  MET A 343      25.159  55.318 -60.101  1.00  1.640          H  
ATOM   5488 2HE  MET A 343      25.881  54.242 -58.888  1.00  1.640          H  
ATOM   5489 3HE  MET A 343      25.276  53.570 -60.417  1.00  1.640          H  
ATOM   5490  N   LYS A 344      24.985  51.098 -54.116  1.00  0.950          N  
ATOM   5491  CA  LYS A 344      25.812  50.977 -52.936  1.00  0.960          C  
ATOM   5492  C   LYS A 344      25.884  49.550 -52.452  1.00  0.930          C  
ATOM   5493  O   LYS A 344      26.963  49.083 -52.125  1.00  0.950          O  
ATOM   5494  CB  LYS A 344      25.337  51.880 -51.809  1.00  1.340          C  
ATOM   5495  CG  LYS A 344      25.559  53.388 -52.033  1.00  1.340          C  
ATOM   5496  CD  LYS A 344      27.037  53.752 -52.178  1.00  1.340          C  
ATOM   5497  CE  LYS A 344      27.237  55.251 -52.127  1.00  1.340          C  
ATOM   5498  NZ  LYS A 344      28.645  55.627 -52.447  1.00  1.340          N  
ATOM   5499  H   LYS A 344      24.080  51.575 -54.053  1.00  1.140          H  
ATOM   5500  HA  LYS A 344      26.821  51.269 -53.204  1.00  1.150          H  
ATOM   5501 1HB  LYS A 344      24.260  51.733 -51.669  1.00  1.610          H  
ATOM   5502 2HB  LYS A 344      25.821  51.582 -50.894  1.00  1.610          H  
ATOM   5503 1HG  LYS A 344      25.019  53.701 -52.928  1.00  1.610          H  
ATOM   5504 2HG  LYS A 344      25.179  53.942 -51.199  1.00  1.610          H  
ATOM   5505 1HD  LYS A 344      27.620  53.282 -51.385  1.00  1.610          H  
ATOM   5506 2HD  LYS A 344      27.419  53.411 -53.140  1.00  1.610          H  
ATOM   5507 1HE  LYS A 344      26.566  55.732 -52.835  1.00  1.610          H  
ATOM   5508 2HE  LYS A 344      26.998  55.603 -51.119  1.00  1.610          H  
ATOM   5509 1HZ  LYS A 344      28.747  56.629 -52.396  1.00  1.610          H  
ATOM   5510 2HZ  LYS A 344      29.279  55.190 -51.793  1.00  1.610          H  
ATOM   5511 3HZ  LYS A 344      28.866  55.314 -53.393  1.00  1.610          H  
ATOM   5512  N   LEU A 345      24.800  48.783 -52.472  1.00  0.890          N  
ATOM   5513  CA  LEU A 345      24.932  47.424 -51.972  1.00  0.870          C  
ATOM   5514  C   LEU A 345      26.065  46.706 -52.689  1.00  0.910          C  
ATOM   5515  O   LEU A 345      26.902  46.049 -52.054  1.00  0.940          O  
ATOM   5516  CB  LEU A 345      23.655  46.630 -52.205  1.00  1.230          C  
ATOM   5517  CG  LEU A 345      23.659  45.157 -51.715  1.00  1.230          C  
ATOM   5518  CD1 LEU A 345      23.768  45.114 -50.159  1.00  1.230          C  
ATOM   5519  CD2 LEU A 345      22.419  44.480 -52.251  1.00  1.230          C  
ATOM   5520  H   LEU A 345      23.883  49.147 -52.742  1.00  1.070          H  
ATOM   5521  HA  LEU A 345      25.151  47.469 -50.916  1.00  1.040          H  
ATOM   5522 1HB  LEU A 345      22.855  47.154 -51.703  1.00  1.470          H  
ATOM   5523 2HB  LEU A 345      23.439  46.632 -53.277  1.00  1.470          H  
ATOM   5524  HG  LEU A 345      24.533  44.635 -52.114  1.00  1.470          H  
ATOM   5525 1HD1 LEU A 345      23.778  44.091 -49.830  1.00  1.470          H  
ATOM   5526 2HD1 LEU A 345      24.685  45.589 -49.827  1.00  1.470          H  
ATOM   5527 3HD1 LEU A 345      22.921  45.621 -49.706  1.00  1.470          H  
ATOM   5528 1HD2 LEU A 345      22.391  43.452 -51.955  1.00  1.470          H  
ATOM   5529 2HD2 LEU A 345      21.544  44.979 -51.876  1.00  1.470          H  
ATOM   5530 3HD2 LEU A 345      22.431  44.538 -53.338  1.00  1.470          H  
ATOM   5531  N   LEU A 346      26.094  46.818 -54.018  1.00  0.920          N  
ATOM   5532  CA  LEU A 346      27.122  46.135 -54.770  1.00  0.950          C  
ATOM   5533  C   LEU A 346      28.519  46.717 -54.450  1.00  0.980          C  
ATOM   5534  O   LEU A 346      29.474  45.949 -54.278  1.00  1.010          O  
ATOM   5535  CB  LEU A 346      26.752  46.199 -56.263  1.00  1.320          C  
ATOM   5536  CG  LEU A 346      25.427  45.378 -56.678  1.00  1.320          C  
ATOM   5537  CD1 LEU A 346      25.060  45.681 -58.113  1.00  1.320          C  
ATOM   5538  CD2 LEU A 346      25.633  43.863 -56.520  1.00  1.320          C  
ATOM   5539  H   LEU A 346      25.377  47.379 -54.496  1.00  1.100          H  
ATOM   5540  HA  LEU A 346      27.133  45.097 -54.457  1.00  1.140          H  
ATOM   5541 1HB  LEU A 346      26.581  47.250 -56.523  1.00  1.580          H  
ATOM   5542 2HB  LEU A 346      27.587  45.828 -56.852  1.00  1.580          H  
ATOM   5543  HG  LEU A 346      24.599  45.703 -56.041  1.00  1.580          H  
ATOM   5544 1HD1 LEU A 346      24.150  45.140 -58.378  1.00  1.580          H  
ATOM   5545 2HD1 LEU A 346      24.893  46.756 -58.230  1.00  1.580          H  
ATOM   5546 3HD1 LEU A 346      25.870  45.360 -58.752  1.00  1.580          H  
ATOM   5547 1HD2 LEU A 346      24.713  43.354 -56.807  1.00  1.580          H  
ATOM   5548 2HD2 LEU A 346      26.450  43.531 -57.161  1.00  1.580          H  
ATOM   5549 3HD2 LEU A 346      25.865  43.624 -55.494  1.00  1.580          H  
ATOM   5550  N   GLU A 347      28.639  48.058 -54.312  1.00  0.980          N  
ATOM   5551  CA  GLU A 347      29.913  48.698 -53.938  1.00  1.020          C  
ATOM   5552  C   GLU A 347      30.422  48.218 -52.575  1.00  1.040          C  
ATOM   5553  O   GLU A 347      31.623  47.989 -52.403  1.00  1.080          O  
ATOM   5554  CB  GLU A 347      29.780  50.230 -53.913  1.00  1.410          C  
ATOM   5555  CG  GLU A 347      31.074  50.989 -53.539  1.00  1.410          C  
ATOM   5556  CD  GLU A 347      30.943  52.509 -53.619  1.00  1.410          C  
ATOM   5557  OE1 GLU A 347      29.963  52.985 -54.135  1.00  1.410          O  
ATOM   5558  OE2 GLU A 347      31.836  53.201 -53.161  1.00  1.410          O  
ATOM   5559  H   GLU A 347      27.835  48.665 -54.515  1.00  1.180          H  
ATOM   5560  HA  GLU A 347      30.656  48.433 -54.685  1.00  1.220          H  
ATOM   5561 1HB  GLU A 347      29.435  50.582 -54.885  1.00  1.690          H  
ATOM   5562 2HB  GLU A 347      29.029  50.505 -53.181  1.00  1.690          H  
ATOM   5563 1HG  GLU A 347      31.340  50.725 -52.517  1.00  1.690          H  
ATOM   5564 2HG  GLU A 347      31.882  50.656 -54.190  1.00  1.690          H  
ATOM   5565  N   ILE A 348      29.505  48.062 -51.620  1.00  1.020          N  
ATOM   5566  CA  ILE A 348      29.804  47.617 -50.264  1.00  1.040          C  
ATOM   5567  C   ILE A 348      30.379  46.220 -50.293  1.00  1.040          C  
ATOM   5568  O   ILE A 348      31.410  45.966 -49.672  1.00  1.070          O  
ATOM   5569  CB  ILE A 348      28.516  47.641 -49.395  1.00  1.450          C  
ATOM   5570  CG1 ILE A 348      28.075  49.118 -49.176  1.00  1.450          C  
ATOM   5571  CG2 ILE A 348      28.735  46.878 -48.018  1.00  1.450          C  
ATOM   5572  CD1 ILE A 348      26.665  49.256 -48.691  1.00  1.450          C  
ATOM   5573  H   ILE A 348      28.547  48.310 -51.861  1.00  1.220          H  
ATOM   5574  HA  ILE A 348      30.541  48.293 -49.833  1.00  1.250          H  
ATOM   5575  HB  ILE A 348      27.715  47.149 -49.942  1.00  1.740          H  
ATOM   5576 1HG1 ILE A 348      28.735  49.573 -48.440  1.00  1.740          H  
ATOM   5577 2HG1 ILE A 348      28.181  49.666 -50.105  1.00  1.740          H  
ATOM   5578 1HG2 ILE A 348      27.823  46.890 -47.433  1.00  1.740          H  
ATOM   5579 2HG2 ILE A 348      29.012  45.839 -48.197  1.00  1.740          H  
ATOM   5580 3HG2 ILE A 348      29.532  47.366 -47.454  1.00  1.740          H  
ATOM   5581 1HD1 ILE A 348      26.421  50.292 -48.565  1.00  1.740          H  
ATOM   5582 2HD1 ILE A 348      26.004  48.836 -49.423  1.00  1.740          H  
ATOM   5583 3HD1 ILE A 348      26.530  48.748 -47.762  1.00  1.740          H  
ATOM   5584  N   LEU A 349      29.731  45.310 -51.017  1.00  1.020          N  
ATOM   5585  CA  LEU A 349      30.223  43.942 -51.083  1.00  1.050          C  
ATOM   5586  C   LEU A 349      31.618  43.887 -51.735  1.00  1.070          C  
ATOM   5587  O   LEU A 349      32.519  43.168 -51.264  1.00  1.120          O  
ATOM   5588  CB  LEU A 349      29.232  43.110 -51.917  1.00  1.460          C  
ATOM   5589  CG  LEU A 349      27.802  42.869 -51.321  1.00  1.460          C  
ATOM   5590  CD1 LEU A 349      26.924  42.199 -52.402  1.00  1.460          C  
ATOM   5591  CD2 LEU A 349      27.895  42.021 -50.067  1.00  1.460          C  
ATOM   5592  H   LEU A 349      28.860  45.584 -51.486  1.00  1.220          H  
ATOM   5593  HA  LEU A 349      30.309  43.552 -50.075  1.00  1.260          H  
ATOM   5594 1HB  LEU A 349      29.098  43.614 -52.877  1.00  1.750          H  
ATOM   5595 2HB  LEU A 349      29.670  42.152 -52.098  1.00  1.750          H  
ATOM   5596  HG  LEU A 349      27.344  43.824 -51.066  1.00  1.750          H  
ATOM   5597 1HD1 LEU A 349      25.923  42.046 -52.022  1.00  1.750          H  
ATOM   5598 2HD1 LEU A 349      26.874  42.847 -53.275  1.00  1.750          H  
ATOM   5599 3HD1 LEU A 349      27.355  41.239 -52.687  1.00  1.750          H  
ATOM   5600 1HD2 LEU A 349      26.905  41.860 -49.660  1.00  1.750          H  
ATOM   5601 2HD2 LEU A 349      28.351  41.068 -50.302  1.00  1.750          H  
ATOM   5602 3HD2 LEU A 349      28.490  42.525 -49.336  1.00  1.750          H  
ATOM   5603  N   ARG A 350      31.795  44.675 -52.809  1.00  1.040          N  
ATOM   5604  CA  ARG A 350      33.053  44.754 -53.542  1.00  1.070          C  
ATOM   5605  C   ARG A 350      34.199  45.264 -52.685  1.00  1.080          C  
ATOM   5606  O   ARG A 350      35.288  44.693 -52.689  1.00  1.120          O  
ATOM   5607  CB  ARG A 350      32.905  45.647 -54.772  1.00  1.490          C  
ATOM   5608  CG  ARG A 350      34.153  45.751 -55.678  1.00  1.490          C  
ATOM   5609  CD  ARG A 350      33.924  46.571 -56.911  1.00  1.490          C  
ATOM   5610  NE  ARG A 350      32.934  45.957 -57.827  1.00  1.490          N  
ATOM   5611  CZ  ARG A 350      31.667  46.385 -58.064  1.00  1.490          C  
ATOM   5612  NH1 ARG A 350      31.170  47.457 -57.465  1.00  1.490          N  
ATOM   5613  NH2 ARG A 350      30.949  45.691 -58.923  1.00  1.490          N  
ATOM   5614  H   ARG A 350      31.002  45.221 -53.159  1.00  1.250          H  
ATOM   5615  HA  ARG A 350      33.300  43.754 -53.880  1.00  1.280          H  
ATOM   5616 1HB  ARG A 350      32.079  45.276 -55.371  1.00  1.780          H  
ATOM   5617 2HB  ARG A 350      32.646  46.655 -54.455  1.00  1.780          H  
ATOM   5618 1HG  ARG A 350      34.971  46.207 -55.118  1.00  1.780          H  
ATOM   5619 2HG  ARG A 350      34.447  44.769 -56.006  1.00  1.780          H  
ATOM   5620 1HD  ARG A 350      33.591  47.564 -56.631  1.00  1.780          H  
ATOM   5621 2HD  ARG A 350      34.869  46.652 -57.450  1.00  1.780          H  
ATOM   5622  HE  ARG A 350      33.233  45.123 -58.379  1.00  1.780          H  
ATOM   5623 1HH1 ARG A 350      31.741  47.977 -56.823  1.00  1.780          H  
ATOM   5624 2HH1 ARG A 350      30.230  47.771 -57.660  1.00  1.780          H  
ATOM   5625 1HH2 ARG A 350      31.398  44.865 -59.367  1.00  1.780          H  
ATOM   5626 2HH2 ARG A 350      30.004  45.957 -59.146  1.00  1.780          H  
ATOM   5627  N   LYS A 351      33.965  46.348 -51.953  1.00  1.060          N  
ATOM   5628  CA  LYS A 351      35.004  46.928 -51.125  1.00  1.070          C  
ATOM   5629  C   LYS A 351      35.205  46.222 -49.796  1.00  1.070          C  
ATOM   5630  O   LYS A 351      36.297  46.288 -49.232  1.00  1.060          O  
ATOM   5631  CB  LYS A 351      34.735  48.409 -50.909  1.00  1.490          C  
ATOM   5632  CG  LYS A 351      34.952  49.234 -52.161  1.00  1.490          C  
ATOM   5633  CD  LYS A 351      34.667  50.699 -51.931  1.00  1.490          C  
ATOM   5634  CE  LYS A 351      35.017  51.521 -53.164  1.00  1.490          C  
ATOM   5635  NZ  LYS A 351      34.649  52.944 -53.005  1.00  1.490          N  
ATOM   5636  H   LYS A 351      33.049  46.806 -52.002  1.00  1.270          H  
ATOM   5637  HA  LYS A 351      35.943  46.843 -51.671  1.00  1.280          H  
ATOM   5638 1HB  LYS A 351      33.697  48.542 -50.592  1.00  1.790          H  
ATOM   5639 2HB  LYS A 351      35.379  48.789 -50.120  1.00  1.790          H  
ATOM   5640 1HG  LYS A 351      35.980  49.113 -52.496  1.00  1.790          H  
ATOM   5641 2HG  LYS A 351      34.286  48.863 -52.944  1.00  1.790          H  
ATOM   5642 1HD  LYS A 351      33.608  50.833 -51.706  1.00  1.790          H  
ATOM   5643 2HD  LYS A 351      35.249  51.058 -51.085  1.00  1.790          H  
ATOM   5644 1HE  LYS A 351      36.090  51.455 -53.329  1.00  1.790          H  
ATOM   5645 2HE  LYS A 351      34.498  51.118 -54.034  1.00  1.790          H  
ATOM   5646 1HZ  LYS A 351      34.900  53.456 -53.834  1.00  1.790          H  
ATOM   5647 2HZ  LYS A 351      33.627  53.007 -52.878  1.00  1.790          H  
ATOM   5648 3HZ  LYS A 351      35.117  53.343 -52.209  1.00  1.790          H  
ATOM   5649  N   TYR A 352      34.164  45.588 -49.255  1.00  1.120          N  
ATOM   5650  CA  TYR A 352      34.300  44.905 -47.982  1.00  1.200          C  
ATOM   5651  C   TYR A 352      35.382  43.828 -48.020  1.00  1.260          C  
ATOM   5652  O   TYR A 352      36.230  43.786 -47.125  1.00  1.370          O  
ATOM   5653  CB  TYR A 352      32.988  44.299 -47.492  1.00  1.650          C  
ATOM   5654  CG  TYR A 352      33.214  43.554 -46.198  1.00  1.650          C  
ATOM   5655  CD1 TYR A 352      33.295  44.248 -45.002  1.00  1.650          C  
ATOM   5656  CD2 TYR A 352      33.381  42.189 -46.211  1.00  1.650          C  
ATOM   5657  CE1 TYR A 352      33.549  43.565 -43.836  1.00  1.650          C  
ATOM   5658  CE2 TYR A 352      33.639  41.523 -45.055  1.00  1.650          C  
ATOM   5659  CZ  TYR A 352      33.728  42.192 -43.882  1.00  1.650          C  
ATOM   5660  OH  TYR A 352      33.998  41.495 -42.749  1.00  1.650          O  
ATOM   5661  H   TYR A 352      33.247  45.612 -49.705  1.00  1.340          H  
ATOM   5662  HA  TYR A 352      34.611  45.643 -47.244  1.00  1.440          H  
ATOM   5663 1HB  TYR A 352      32.251  45.085 -47.321  1.00  1.980          H  
ATOM   5664 2HB  TYR A 352      32.585  43.612 -48.238  1.00  1.980          H  
ATOM   5665  HD1 TYR A 352      33.165  45.329 -44.990  1.00  1.980          H  
ATOM   5666  HD2 TYR A 352      33.313  41.650 -47.146  1.00  1.980          H  
ATOM   5667  HE1 TYR A 352      33.621  44.102 -42.892  1.00  1.980          H  
ATOM   5668  HE2 TYR A 352      33.780  40.455 -45.062  1.00  1.980          H  
ATOM   5669  HH  TYR A 352      33.974  42.082 -41.993  1.00  1.980          H  
ATOM   5670  N   LYS A 353      35.368  42.946 -49.038  1.00  1.330          N  
ATOM   5671  CA  LYS A 353      36.378  41.880 -49.048  1.00  1.510          C  
ATOM   5672  C   LYS A 353      37.158  41.785 -50.373  1.00  1.590          C  
ATOM   5673  O   LYS A 353      37.065  40.776 -51.076  1.00  1.640          O  
ATOM   5674  CB  LYS A 353      35.700  40.528 -48.735  1.00  2.040          C  
ATOM   5675  CG  LYS A 353      36.621  39.281 -48.540  1.00  2.040          C  
ATOM   5676  CD  LYS A 353      37.597  39.430 -47.359  1.00  2.040          C  
ATOM   5677  CE  LYS A 353      36.892  39.413 -45.999  1.00  2.040          C  
ATOM   5678  NZ  LYS A 353      37.865  39.510 -44.891  1.00  2.040          N  
ATOM   5679  H   LYS A 353      34.641  43.020 -49.765  1.00  1.600          H  
ATOM   5680  HA  LYS A 353      37.078  42.084 -48.250  1.00  1.810          H  
ATOM   5681 1HB  LYS A 353      35.107  40.626 -47.856  1.00  2.450          H  
ATOM   5682 2HB  LYS A 353      35.014  40.283 -49.547  1.00  2.450          H  
ATOM   5683 1HG  LYS A 353      35.980  38.425 -48.332  1.00  2.450          H  
ATOM   5684 2HG  LYS A 353      37.183  39.055 -49.437  1.00  2.450          H  
ATOM   5685 1HD  LYS A 353      38.287  38.583 -47.390  1.00  2.450          H  
ATOM   5686 2HD  LYS A 353      38.186  40.336 -47.448  1.00  2.450          H  
ATOM   5687 1HE  LYS A 353      36.213  40.253 -45.925  1.00  2.450          H  
ATOM   5688 2HE  LYS A 353      36.327  38.484 -45.896  1.00  2.450          H  
ATOM   5689 1HZ  LYS A 353      37.376  39.502 -44.008  1.00  2.450          H  
ATOM   5690 2HZ  LYS A 353      38.510  38.733 -44.934  1.00  2.450          H  
ATOM   5691 3HZ  LYS A 353      38.372  40.379 -44.987  1.00  2.450          H  
ATOM   5692  N   PRO A 354      38.073  42.735 -50.651  1.00  2.200          N  
ATOM   5693  CA  PRO A 354      38.778  42.912 -51.905  1.00  2.580          C  
ATOM   5694  C   PRO A 354      39.931  41.932 -52.051  1.00  2.210          C  
ATOM   5695  O   PRO A 354      41.094  42.327 -52.033  1.00  2.540          O  
ATOM   5696  CB  PRO A 354      39.280  44.346 -51.786  1.00  3.870          C  
ATOM   5697  CG  PRO A 354      39.559  44.512 -50.311  1.00  3.870          C  
ATOM   5698  CD  PRO A 354      38.496  43.693 -49.608  1.00  3.870          C  
ATOM   5699  HA  PRO A 354      38.066  42.812 -52.721  1.00  3.100          H  
ATOM   5700 1HB  PRO A 354      40.158  44.502 -52.427  1.00  4.640          H  
ATOM   5701 2HB  PRO A 354      38.493  45.038 -52.144  1.00  4.640          H  
ATOM   5702 1HG  PRO A 354      40.582  44.181 -50.080  1.00  4.640          H  
ATOM   5703 2HG  PRO A 354      39.499  45.579 -50.040  1.00  4.640          H  
ATOM   5704 1HD  PRO A 354      38.944  43.182 -48.744  1.00  4.640          H  
ATOM   5705 2HD  PRO A 354      37.695  44.349 -49.331  1.00  4.640          H  
ATOM   5706  N   TYR A 355      39.602  40.659 -52.152  1.00  2.180          N  
ATOM   5707  CA  TYR A 355      40.582  39.587 -52.221  1.00  2.390          C  
ATOM   5708  C   TYR A 355      41.600  39.775 -53.350  1.00  2.390          C  
ATOM   5709  O   TYR A 355      41.247  40.027 -54.504  1.00  2.640          O  
ATOM   5710  CB  TYR A 355      39.825  38.267 -52.343  1.00  3.260          C  
ATOM   5711  CG  TYR A 355      40.657  37.030 -52.435  1.00  3.260          C  
ATOM   5712  CD1 TYR A 355      41.377  36.582 -51.339  1.00  3.260          C  
ATOM   5713  CD2 TYR A 355      40.661  36.308 -53.614  1.00  3.260          C  
ATOM   5714  CE1 TYR A 355      42.111  35.416 -51.431  1.00  3.260          C  
ATOM   5715  CE2 TYR A 355      41.387  35.147 -53.699  1.00  3.260          C  
ATOM   5716  CZ  TYR A 355      42.111  34.701 -52.614  1.00  3.260          C  
ATOM   5717  OH  TYR A 355      42.833  33.534 -52.715  1.00  3.260          O  
ATOM   5718  H   TYR A 355      38.607  40.431 -52.124  1.00  2.620          H  
ATOM   5719  HA  TYR A 355      41.139  39.580 -51.286  1.00  2.870          H  
ATOM   5720 1HB  TYR A 355      39.147  38.165 -51.492  1.00  3.910          H  
ATOM   5721 2HB  TYR A 355      39.210  38.305 -53.228  1.00  3.910          H  
ATOM   5722  HD1 TYR A 355      41.366  37.146 -50.407  1.00  3.910          H  
ATOM   5723  HD2 TYR A 355      40.082  36.658 -54.473  1.00  3.910          H  
ATOM   5724  HE1 TYR A 355      42.684  35.055 -50.575  1.00  3.910          H  
ATOM   5725  HE2 TYR A 355      41.387  34.576 -54.623  1.00  3.910          H  
ATOM   5726  HH  TYR A 355      43.400  33.421 -51.917  1.00  3.910          H  
ATOM   5727  N   GLU A 356      42.871  39.643 -52.983  1.00  2.850          N  
ATOM   5728  CA  GLU A 356      44.024  39.800 -53.869  1.00  3.550          C  
ATOM   5729  C   GLU A 356      44.403  38.525 -54.619  1.00  3.760          C  
ATOM   5730  O   GLU A 356      44.042  37.429 -54.217  1.00  4.270          O  
ATOM   5731  CB  GLU A 356      45.223  40.309 -53.064  1.00  4.690          C  
ATOM   5732  CG  GLU A 356      45.018  41.713 -52.466  1.00  4.690          C  
ATOM   5733  CD  GLU A 356      46.212  42.210 -51.685  1.00  4.690          C  
ATOM   5734  OE1 GLU A 356      47.127  41.450 -51.513  1.00  4.690          O  
ATOM   5735  OE2 GLU A 356      46.207  43.346 -51.269  1.00  4.690          O  
ATOM   5736  H   GLU A 356      43.053  39.445 -52.009  1.00  3.420          H  
ATOM   5737  HA  GLU A 356      43.772  40.556 -54.611  1.00  4.260          H  
ATOM   5738 1HB  GLU A 356      45.425  39.623 -52.244  1.00  5.630          H  
ATOM   5739 2HB  GLU A 356      46.104  40.335 -53.700  1.00  5.630          H  
ATOM   5740 1HG  GLU A 356      44.808  42.412 -53.276  1.00  5.630          H  
ATOM   5741 2HG  GLU A 356      44.145  41.693 -51.814  1.00  5.630          H  
ATOM   5742  N   ARG A 357      45.159  38.672 -55.713  1.00  3.900          N  
ATOM   5743  CA  ARG A 357      45.649  37.521 -56.483  1.00  4.570          C  
ATOM   5744  C   ARG A 357      47.104  37.115 -56.221  1.00  4.740          C  
ATOM   5745  O   ARG A 357      47.649  36.308 -56.964  1.00  5.240          O  
ATOM   5746  CB  ARG A 357      45.517  37.765 -57.982  1.00  6.130          C  
ATOM   5747  CG  ARG A 357      44.112  37.959 -58.528  1.00  6.130          C  
ATOM   5748  CD  ARG A 357      43.294  36.721 -58.399  1.00  6.130          C  
ATOM   5749  NE  ARG A 357      42.057  36.806 -59.163  1.00  6.130          N  
ATOM   5750  CZ  ARG A 357      41.045  35.914 -59.110  1.00  6.130          C  
ATOM   5751  NH1 ARG A 357      41.101  34.883 -58.291  1.00  6.130          N  
ATOM   5752  NH2 ARG A 357      39.995  36.077 -59.892  1.00  6.130          N  
ATOM   5753  H   ARG A 357      45.407  39.607 -56.014  1.00  4.680          H  
ATOM   5754  HA  ARG A 357      45.027  36.671 -56.224  1.00  5.480          H  
ATOM   5755 1HB  ARG A 357      46.089  38.653 -58.247  1.00  7.360          H  
ATOM   5756 2HB  ARG A 357      45.958  36.927 -58.524  1.00  7.360          H  
ATOM   5757 1HG  ARG A 357      43.613  38.752 -57.975  1.00  7.360          H  
ATOM   5758 2HG  ARG A 357      44.166  38.230 -59.589  1.00  7.360          H  
ATOM   5759 1HD  ARG A 357      43.866  35.866 -58.760  1.00  7.360          H  
ATOM   5760 2HD  ARG A 357      43.032  36.577 -57.350  1.00  7.360          H  
ATOM   5761  HE  ARG A 357      41.968  37.579 -59.814  1.00  7.360          H  
ATOM   5762 1HH1 ARG A 357      41.901  34.754 -57.691  1.00  7.360          H  
ATOM   5763 2HH1 ARG A 357      40.339  34.219 -58.258  1.00  7.360          H  
ATOM   5764 1HH2 ARG A 357      39.955  36.864 -60.526  1.00  7.360          H  
ATOM   5765 2HH2 ARG A 357      39.233  35.414 -59.863  1.00  7.360          H  
ATOM   5766  N   GLN A 358      47.746  37.685 -55.209  1.00  4.690          N  
ATOM   5767  CA  GLN A 358      49.149  37.361 -54.933  1.00  5.110          C  
ATOM   5768  C   GLN A 358      49.427  36.485 -53.697  1.00  5.540          C  
ATOM   5769  O   GLN A 358      49.502  36.994 -52.570  1.00  5.510          O  
ATOM   5770  CB  GLN A 358      49.927  38.684 -54.796  1.00  6.990          C  
ATOM   5771  CG  GLN A 358      51.433  38.592 -54.479  1.00  6.990          C  
ATOM   5772  CD  GLN A 358      52.215  37.951 -55.580  1.00  6.990          C  
ATOM   5773  OE1 GLN A 358      51.844  38.067 -56.746  1.00  6.990          O  
ATOM   5774  NE2 GLN A 358      53.308  37.311 -55.229  1.00  6.990          N  
ATOM   5775  H   GLN A 358      47.252  38.343 -54.624  1.00  5.630          H  
ATOM   5776  HA  GLN A 358      49.540  36.822 -55.796  1.00  6.130          H  
ATOM   5777 1HB  GLN A 358      49.826  39.250 -55.722  1.00  8.380          H  
ATOM   5778 2HB  GLN A 358      49.472  39.286 -54.006  1.00  8.380          H  
ATOM   5779 1HG  GLN A 358      51.818  39.600 -54.343  1.00  8.380          H  
ATOM   5780 2HG  GLN A 358      51.593  38.018 -53.571  1.00  8.380          H  
ATOM   5781 1HE2 GLN A 358      53.886  36.866 -55.937  1.00  8.380          H  
ATOM   5782 2HE2 GLN A 358      53.585  37.270 -54.276  1.00  8.380          H  
ATOM   5783  N   GLN A 359      49.703  35.192 -53.898  1.00  6.280          N  
ATOM   5784  CA  GLN A 359      50.010  34.313 -52.773  1.00  7.090          C  
ATOM   5785  C   GLN A 359      51.450  34.512 -52.399  1.00  7.580          C  
ATOM   5786  O   GLN A 359      52.315  33.702 -52.734  1.00  8.120          O  
ATOM   5787  CB  GLN A 359      49.808  32.814 -53.086  1.00  9.600          C  
ATOM   5788  CG  GLN A 359      49.956  31.889 -51.871  1.00  9.600          C  
ATOM   5789  CD  GLN A 359      49.570  30.435 -52.091  1.00  9.600          C  
ATOM   5790  OE1 GLN A 359      50.386  29.532 -51.868  1.00  9.600          O  
ATOM   5791  NE2 GLN A 359      48.340  30.183 -52.520  1.00  9.600          N  
ATOM   5792  H   GLN A 359      49.591  34.785 -54.827  1.00  7.540          H  
ATOM   5793  HA  GLN A 359      49.406  34.595 -51.921  1.00  8.510          H  
ATOM   5794 1HB  GLN A 359      48.860  32.647 -53.488  1.00 11.520          H  
ATOM   5795 2HB  GLN A 359      50.530  32.513 -53.837  1.00 11.520          H  
ATOM   5796 1HG  GLN A 359      50.981  31.905 -51.552  1.00 11.520          H  
ATOM   5797 2HG  GLN A 359      49.343  32.244 -51.091  1.00 11.520          H  
ATOM   5798 1HE2 GLN A 359      48.044  29.240 -52.674  1.00 11.520          H  
ATOM   5799 2HE2 GLN A 359      47.675  30.940 -52.705  1.00 11.520          H  
ATOM   5800  N   PHE A 360      51.714  35.594 -51.688  1.00  7.720          N  
ATOM   5801  CA  PHE A 360      53.074  35.955 -51.316  1.00  8.480          C  
ATOM   5802  C   PHE A 360      53.809  34.793 -50.692  1.00  8.980          C  
ATOM   5803  O   PHE A 360      54.945  34.517 -51.049  1.00  9.600          O  
ATOM   5804  CB  PHE A 360      53.130  37.125 -50.345  1.00 11.570          C  
ATOM   5805  CG  PHE A 360      54.545  37.409 -49.934  1.00 11.570          C  
ATOM   5806  CD1 PHE A 360      55.396  38.112 -50.773  1.00 11.570          C  
ATOM   5807  CD2 PHE A 360      55.041  36.951 -48.716  1.00 11.570          C  
ATOM   5808  CE1 PHE A 360      56.696  38.346 -50.410  1.00 11.570          C  
ATOM   5809  CE2 PHE A 360      56.346  37.188 -48.358  1.00 11.570          C  
ATOM   5810  CZ  PHE A 360      57.173  37.888 -49.213  1.00 11.570          C  
ATOM   5811  H   PHE A 360      50.920  36.204 -51.478  1.00  9.260          H  
ATOM   5812  HA  PHE A 360      53.608  36.239 -52.222  1.00 10.180          H  
ATOM   5813 1HB  PHE A 360      52.710  38.015 -50.805  1.00 13.880          H  
ATOM   5814 2HB  PHE A 360      52.548  36.896 -49.453  1.00 13.880          H  
ATOM   5815  HD1 PHE A 360      55.032  38.476 -51.729  1.00 13.880          H  
ATOM   5816  HD2 PHE A 360      54.387  36.392 -48.043  1.00 13.880          H  
ATOM   5817  HE1 PHE A 360      57.361  38.898 -51.075  1.00 13.880          H  
ATOM   5818  HE2 PHE A 360      56.729  36.823 -47.406  1.00 13.880          H  
ATOM   5819  HZ  PHE A 360      58.211  38.081 -48.944  1.00 13.880          H  
ATOM   5820  N   GLU A 361      53.168  34.084 -49.774  1.00  8.910          N  
ATOM   5821  CA  GLU A 361      53.804  32.986 -49.056  1.00  9.540          C  
ATOM   5822  C   GLU A 361      54.322  31.844 -49.966  1.00  9.850          C  
ATOM   5823  O   GLU A 361      55.183  31.056 -49.560  1.00 10.370          O  
ATOM   5824  CB  GLU A 361      52.836  32.457 -47.967  1.00 13.100          C  
ATOM   5825  CG  GLU A 361      51.467  31.868 -48.448  1.00 13.100          C  
ATOM   5826  CD  GLU A 361      50.361  32.940 -48.640  1.00 13.100          C  
ATOM   5827  OE1 GLU A 361      50.720  34.083 -48.789  1.00 13.100          O  
ATOM   5828  OE2 GLU A 361      49.179  32.599 -48.656  1.00 13.100          O  
ATOM   5829  H   GLU A 361      52.208  34.341 -49.538  1.00 10.690          H  
ATOM   5830  HA  GLU A 361      54.669  33.399 -48.538  1.00 11.450          H  
ATOM   5831 1HB  GLU A 361      53.336  31.681 -47.391  1.00 15.720          H  
ATOM   5832 2HB  GLU A 361      52.607  33.270 -47.278  1.00 15.720          H  
ATOM   5833 1HG  GLU A 361      51.620  31.329 -49.377  1.00 15.720          H  
ATOM   5834 2HG  GLU A 361      51.128  31.145 -47.705  1.00 15.720          H  
ATOM   5835  N   SER A 362      53.852  31.780 -51.218  1.00  9.760          N  
ATOM   5836  CA  SER A 362      54.282  30.743 -52.154  1.00 10.420          C  
ATOM   5837  C   SER A 362      55.664  31.077 -52.687  1.00 10.830          C  
ATOM   5838  O   SER A 362      56.332  30.219 -53.290  1.00 11.500          O  
ATOM   5839  CB  SER A 362      53.344  30.606 -53.323  1.00 14.320          C  
ATOM   5840  OG  SER A 362      53.446  31.698 -54.151  1.00 14.320          O  
ATOM   5841  H   SER A 362      53.188  32.479 -51.542  1.00 11.710          H  
ATOM   5842  HA  SER A 362      54.325  29.793 -51.624  1.00 12.500          H  
ATOM   5843 1HB  SER A 362      53.585  29.700 -53.877  1.00 17.190          H  
ATOM   5844 2HB  SER A 362      52.346  30.515 -52.981  1.00 17.190          H  
ATOM   5845  HG  SER A 362      53.013  32.438 -53.679  1.00 17.190          H  
ATOM   5846  N   VAL A 363      56.142  32.297 -52.391  1.00 10.640          N  
ATOM   5847  CA  VAL A 363      57.422  32.784 -52.864  1.00 11.280          C  
ATOM   5848  C   VAL A 363      58.534  31.846 -52.438  1.00 12.130          C  
ATOM   5849  O   VAL A 363      59.575  31.836 -53.075  1.00 13.020          O  
ATOM   5850  CB  VAL A 363      57.716  34.224 -52.374  1.00 15.540          C  
ATOM   5851  CG1 VAL A 363      58.063  34.244 -50.864  1.00 15.540          C  
ATOM   5852  CG2 VAL A 363      58.840  34.843 -53.235  1.00 15.540          C  
ATOM   5853  H   VAL A 363      55.558  32.945 -51.856  1.00 12.770          H  
ATOM   5854  HA  VAL A 363      57.390  32.826 -53.941  1.00 13.540          H  
ATOM   5855  HB  VAL A 363      56.817  34.818 -52.500  1.00 18.640          H  
ATOM   5856 1HG1 VAL A 363      58.228  35.275 -50.551  1.00 18.640          H  
ATOM   5857 2HG1 VAL A 363      57.240  33.823 -50.289  1.00 18.640          H  
ATOM   5858 3HG1 VAL A 363      58.968  33.668 -50.667  1.00 18.640          H  
ATOM   5859 1HG2 VAL A 363      59.016  35.871 -52.908  1.00 18.640          H  
ATOM   5860 2HG2 VAL A 363      59.763  34.282 -53.131  1.00 18.640          H  
ATOM   5861 3HG2 VAL A 363      58.543  34.841 -54.283  1.00 18.640          H  
ATOM   5862  N   GLU A 364      58.335  31.031 -51.403  1.00 12.020          N  
ATOM   5863  CA  GLU A 364      59.412  30.128 -51.031  1.00 12.980          C  
ATOM   5864  C   GLU A 364      59.702  29.127 -52.168  1.00 13.390          C  
ATOM   5865  O   GLU A 364      60.820  28.616 -52.278  1.00 14.140          O  
ATOM   5866  CB  GLU A 364      59.106  29.409 -49.726  1.00 17.790          C  
ATOM   5867  CG  GLU A 364      59.079  30.351 -48.511  1.00 17.790          C  
ATOM   5868  CD  GLU A 364      60.363  31.149 -48.337  1.00 17.790          C  
ATOM   5869  OE1 GLU A 364      61.411  30.689 -48.738  1.00 17.790          O  
ATOM   5870  OE2 GLU A 364      60.283  32.237 -47.824  1.00 17.790          O  
ATOM   5871  H   GLU A 364      57.446  31.050 -50.884  1.00 14.420          H  
ATOM   5872  HA  GLU A 364      60.305  30.716 -50.881  1.00 15.580          H  
ATOM   5873 1HB  GLU A 364      58.136  28.916 -49.799  1.00 21.350          H  
ATOM   5874 2HB  GLU A 364      59.858  28.641 -49.549  1.00 21.350          H  
ATOM   5875 1HG  GLU A 364      58.249  31.050 -48.633  1.00 21.350          H  
ATOM   5876 2HG  GLU A 364      58.892  29.765 -47.612  1.00 21.350          H  
ATOM   5877  N   TRP A 365      58.694  28.778 -52.970  1.00 13.040          N  
ATOM   5878  CA  TRP A 365      58.910  27.913 -54.124  1.00 13.590          C  
ATOM   5879  C   TRP A 365      59.744  28.686 -55.149  1.00 14.210          C  
ATOM   5880  O   TRP A 365      60.743  28.211 -55.684  1.00 14.970          O  
ATOM   5881  CB  TRP A 365      57.579  27.496 -54.753  1.00 18.810          C  
ATOM   5882  CG  TRP A 365      57.714  26.585 -55.938  1.00 18.810          C  
ATOM   5883  CD1 TRP A 365      57.772  25.227 -55.913  1.00 18.810          C  
ATOM   5884  CD2 TRP A 365      57.806  26.962 -57.334  1.00 18.810          C  
ATOM   5885  NE1 TRP A 365      57.884  24.738 -57.185  1.00 18.810          N  
ATOM   5886  CE2 TRP A 365      57.907  25.792 -58.065  1.00 18.810          C  
ATOM   5887  CE3 TRP A 365      57.807  28.176 -58.000  1.00 18.810          C  
ATOM   5888  CZ2 TRP A 365      58.004  25.803 -59.439  1.00 18.810          C  
ATOM   5889  CZ3 TRP A 365      57.909  28.200 -59.365  1.00 18.810          C  
ATOM   5890  CH2 TRP A 365      58.004  27.041 -60.074  1.00 18.810          C  
ATOM   5891  H   TRP A 365      57.762  29.173 -52.835  1.00 15.650          H  
ATOM   5892  HA  TRP A 365      59.460  27.027 -53.811  1.00 16.310          H  
ATOM   5893 1HB  TRP A 365      56.971  26.994 -54.003  1.00 22.570          H  
ATOM   5894 2HB  TRP A 365      57.029  28.385 -55.066  1.00 22.570          H  
ATOM   5895  HD1 TRP A 365      57.730  24.616 -55.012  1.00 22.570          H  
ATOM   5896  HE1 TRP A 365      57.937  23.763 -57.435  1.00 22.570          H  
ATOM   5897  HE3 TRP A 365      57.729  29.080 -57.454  1.00 22.570          H  
ATOM   5898  HZ2 TRP A 365      58.079  24.887 -60.021  1.00 22.570          H  
ATOM   5899  HZ3 TRP A 365      57.909  29.169 -59.864  1.00 22.570          H  
ATOM   5900  HH2 TRP A 365      58.080  27.087 -61.158  1.00 22.570          H  
ATOM   5901  N   TYR A 366      59.335  29.931 -55.380  1.00 14.050          N  
ATOM   5902  CA  TYR A 366      59.950  30.815 -56.395  1.00 14.850          C  
ATOM   5903  C   TYR A 366      61.421  31.125 -56.029  1.00 15.530          C  
ATOM   5904  O   TYR A 366      62.313  31.163 -56.900  1.00 16.170          O  
ATOM   5905  CB  TYR A 366      59.098  32.091 -56.533  1.00 20.470          C  
ATOM   5906  CG  TYR A 366      57.704  31.818 -57.150  1.00 20.470          C  
ATOM   5907  CD1 TYR A 366      56.712  31.322 -56.339  1.00 20.470          C  
ATOM   5908  CD2 TYR A 366      57.417  32.064 -58.489  1.00 20.470          C  
ATOM   5909  CE1 TYR A 366      55.478  31.031 -56.810  1.00 20.470          C  
ATOM   5910  CE2 TYR A 366      56.135  31.780 -58.976  1.00 20.470          C  
ATOM   5911  CZ  TYR A 366      55.178  31.247 -58.122  1.00 20.470          C  
ATOM   5912  OH  TYR A 366      53.914  30.930 -58.565  1.00 20.470          O  
ATOM   5913  H   TYR A 366      58.512  30.232 -54.848  1.00 16.860          H  
ATOM   5914  HA  TYR A 366      59.953  30.293 -57.352  1.00 17.820          H  
ATOM   5915 1HB  TYR A 366      58.974  32.558 -55.569  1.00 24.560          H  
ATOM   5916 2HB  TYR A 366      59.616  32.805 -57.170  1.00 24.560          H  
ATOM   5917  HD1 TYR A 366      56.920  31.143 -55.322  1.00 24.560          H  
ATOM   5918  HD2 TYR A 366      58.183  32.472 -59.153  1.00 24.560          H  
ATOM   5919  HE1 TYR A 366      54.726  30.625 -56.141  1.00 24.560          H  
ATOM   5920  HE2 TYR A 366      55.887  31.961 -60.024  1.00 24.560          H  
ATOM   5921  HH  TYR A 366      53.727  31.380 -59.410  1.00 24.560          H  
ATOM   5922  N   ASN A 367      61.680  31.210 -54.721  1.00 15.560          N  
ATOM   5923  CA  ASN A 367      62.996  31.464 -54.143  1.00 16.370          C  
ATOM   5924  C   ASN A 367      63.992  30.364 -54.504  1.00 16.610          C  
ATOM   5925  O   ASN A 367      65.201  30.561 -54.380  1.00 17.220          O  
ATOM   5926  CB  ASN A 367      62.943  31.568 -52.614  1.00 22.590          C  
ATOM   5927  CG  ASN A 367      62.382  32.873 -52.035  1.00 22.590          C  
ATOM   5928  OD1 ASN A 367      62.310  33.900 -52.710  1.00 22.590          O  
ATOM   5929  ND2 ASN A 367      62.015  32.852 -50.769  1.00 22.590          N  
ATOM   5930  H   ASN A 367      60.886  31.179 -54.088  1.00 18.670          H  
ATOM   5931  HA  ASN A 367      63.373  32.403 -54.554  1.00 19.640          H  
ATOM   5932 1HB  ASN A 367      62.338  30.747 -52.239  1.00 27.110          H  
ATOM   5933 2HB  ASN A 367      63.944  31.421 -52.219  1.00 27.110          H  
ATOM   5934 1HD2 ASN A 367      61.662  33.681 -50.336  1.00 27.110          H  
ATOM   5935 2HD2 ASN A 367      62.089  32.004 -50.196  1.00 27.110          H  
ATOM   5936  N   ASN A 368      63.488  29.189 -54.900  1.00 16.200          N  
ATOM   5937  CA  ASN A 368      64.294  28.041 -55.261  1.00 16.580          C  
ATOM   5938  C   ASN A 368      64.354  27.835 -56.778  1.00 16.460          C  
ATOM   5939  O   ASN A 368      64.694  26.744 -57.260  1.00 16.880          O  
ATOM   5940  CB  ASN A 368      63.800  26.822 -54.514  1.00 23.060          C  
ATOM   5941  CG  ASN A 368      64.175  26.889 -53.048  1.00 23.060          C  
ATOM   5942  OD1 ASN A 368      65.327  26.573 -52.721  1.00 23.060          O  
ATOM   5943  ND2 ASN A 368      63.288  27.299 -52.171  1.00 23.060          N  
ATOM   5944  H   ASN A 368      62.476  29.074 -55.009  1.00 19.440          H  
ATOM   5945  HA  ASN A 368      65.316  28.229 -54.936  1.00 19.900          H  
ATOM   5946 1HB  ASN A 368      62.711  26.759 -54.602  1.00 27.670          H  
ATOM   5947 2HB  ASN A 368      64.224  25.922 -54.951  1.00 27.670          H  
ATOM   5948 1HD2 ASN A 368      63.537  27.355 -51.207  1.00 27.670          H  
ATOM   5949 2HD2 ASN A 368      62.352  27.593 -52.438  1.00 27.670          H  
ATOM   5950  N   ARG A 369      64.002  28.882 -57.530  1.00 16.040          N  
ATOM   5951  CA  ARG A 369      64.133  28.884 -58.983  1.00 16.050          C  
ATOM   5952  C   ARG A 369      65.039  30.057 -59.396  1.00 16.570          C  
ATOM   5953  O   ARG A 369      65.838  29.940 -60.329  1.00 17.170          O  
ATOM   5954  CB  ARG A 369      62.769  28.954 -59.661  1.00 22.470          C  
ATOM   5955  CG  ARG A 369      61.863  27.724 -59.402  1.00 22.470          C  
ATOM   5956  CD  ARG A 369      62.407  26.480 -60.047  1.00 22.470          C  
ATOM   5957  NE  ARG A 369      61.568  25.328 -59.822  1.00 22.470          N  
ATOM   5958  CZ  ARG A 369      61.651  24.507 -58.746  1.00 22.470          C  
ATOM   5959  NH1 ARG A 369      62.532  24.723 -57.771  1.00 22.470          N  
ATOM   5960  NH2 ARG A 369      60.843  23.457 -58.668  1.00 22.470          N  
ATOM   5961  H   ARG A 369      63.637  29.716 -57.074  1.00 19.250          H  
ATOM   5962  HA  ARG A 369      64.641  27.977 -59.292  1.00 19.260          H  
ATOM   5963 1HB  ARG A 369      62.234  29.835 -59.301  1.00 26.960          H  
ATOM   5964 2HB  ARG A 369      62.898  29.063 -60.737  1.00 26.960          H  
ATOM   5965 1HG  ARG A 369      61.768  27.555 -58.326  1.00 26.960          H  
ATOM   5966 2HG  ARG A 369      60.880  27.913 -59.818  1.00 26.960          H  
ATOM   5967 1HD  ARG A 369      62.467  26.644 -61.123  1.00 26.960          H  
ATOM   5968 2HD  ARG A 369      63.390  26.245 -59.673  1.00 26.960          H  
ATOM   5969  HE  ARG A 369      60.894  25.099 -60.541  1.00 26.960          H  
ATOM   5970 1HH1 ARG A 369      63.196  25.516 -57.794  1.00 26.960          H  
ATOM   5971 2HH1 ARG A 369      62.572  24.094 -56.987  1.00 26.960          H  
ATOM   5972 1HH2 ARG A 369      60.184  23.263 -59.411  1.00 26.960          H  
ATOM   5973 2HH2 ARG A 369      60.899  22.835 -57.876  1.00 26.960          H  
ATOM   5974  N   ASN A 370      64.941  31.169 -58.657  1.00 16.460          N  
ATOM   5975  CA  ASN A 370      65.746  32.374 -58.891  1.00 17.040          C  
ATOM   5976  C   ASN A 370      66.843  32.593 -57.824  1.00 17.040          C  
ATOM   5977  O   ASN A 370      67.404  33.700 -57.732  1.00 17.050          O  
ATOM   5978  CB  ASN A 370      64.859  33.597 -58.959  1.00 23.620          C  
ATOM   5979  CG  ASN A 370      63.999  33.629 -60.160  1.00 23.620          C  
ATOM   5980  OD1 ASN A 370      64.475  33.414 -61.282  1.00 23.620          O  
ATOM   5981  ND2 ASN A 370      62.738  33.894 -59.966  1.00 23.620          N  
ATOM   5982  H   ASN A 370      64.200  31.207 -57.952  1.00 19.750          H  
ATOM   5983  HA  ASN A 370      66.251  32.262 -59.852  1.00 20.450          H  
ATOM   5984 1HB  ASN A 370      64.223  33.630 -58.070  1.00 28.350          H  
ATOM   5985 2HB  ASN A 370      65.470  34.481 -58.958  1.00 28.350          H  
ATOM   5986 1HD2 ASN A 370      62.109  33.943 -60.738  1.00 28.350          H  
ATOM   5987 2HD2 ASN A 370      62.389  34.056 -59.022  1.00 28.350          H  
ATOM   5988  N   GLN A 371      67.215  31.518 -57.098  1.00 17.190          N  
ATOM   5989  CA  GLN A 371      68.182  31.513 -55.972  1.00 17.350          C  
ATOM   5990  C   GLN A 371      69.579  32.025 -56.299  1.00 17.360          C  
ATOM   5991  O   GLN A 371      70.370  32.295 -55.398  1.00 17.340          O  
ATOM   5992  CB  GLN A 371      68.341  30.104 -55.363  1.00 24.230          C  
ATOM   5993  CG  GLN A 371      69.043  29.052 -56.235  1.00 24.230          C  
ATOM   5994  CD  GLN A 371      68.088  28.341 -57.119  1.00 24.230          C  
ATOM   5995  OE1 GLN A 371      67.098  28.940 -57.532  1.00 24.230          O  
ATOM   5996  NE2 GLN A 371      68.354  27.077 -57.416  1.00 24.230          N  
ATOM   5997  H   GLN A 371      66.744  30.633 -57.303  1.00 20.630          H  
ATOM   5998  HA  GLN A 371      67.771  32.157 -55.195  1.00 20.820          H  
ATOM   5999 1HB  GLN A 371      68.900  30.182 -54.432  1.00 29.070          H  
ATOM   6000 2HB  GLN A 371      67.367  29.706 -55.116  1.00 29.070          H  
ATOM   6001 1HG  GLN A 371      69.809  29.511 -56.860  1.00 29.070          H  
ATOM   6002 2HG  GLN A 371      69.501  28.318 -55.578  1.00 29.070          H  
ATOM   6003 1HE2 GLN A 371      67.733  26.558 -58.012  1.00 29.070          H  
ATOM   6004 2HE2 GLN A 371      69.180  26.638 -57.055  1.00 29.070          H  
ATOM   6005  N   ASP A 372      69.877  32.178 -57.576  1.00 17.520          N  
ATOM   6006  CA  ASP A 372      71.159  32.677 -58.036  1.00 17.680          C  
ATOM   6007  C   ASP A 372      71.125  34.201 -58.155  1.00 17.470          C  
ATOM   6008  O   ASP A 372      72.078  34.807 -58.650  1.00 17.780          O  
ATOM   6009  CB  ASP A 372      71.506  32.074 -59.397  1.00 24.690          C  
ATOM   6010  CG  ASP A 372      71.760  30.567 -59.358  1.00 24.690          C  
ATOM   6011  OD1 ASP A 372      72.201  30.058 -58.353  1.00 24.690          O  
ATOM   6012  OD2 ASP A 372      71.489  29.936 -60.347  1.00 24.690          O  
ATOM   6013  H   ASP A 372      69.181  31.910 -58.256  1.00 21.020          H  
ATOM   6014  HA  ASP A 372      71.926  32.400 -57.312  1.00 21.220          H  
ATOM   6015 1HB  ASP A 372      70.697  32.276 -60.098  1.00 29.630          H  
ATOM   6016 2HB  ASP A 372      72.400  32.563 -59.786  1.00 29.630          H  
ATOM   6017  N   ASN A 373      70.030  34.817 -57.669  1.00 17.100          N  
ATOM   6018  CA  ASN A 373      69.784  36.255 -57.736  1.00 17.030          C  
ATOM   6019  C   ASN A 373      69.704  36.625 -59.202  1.00 16.810          C  
ATOM   6020  O   ASN A 373      70.348  37.556 -59.690  1.00 16.610          O  
ATOM   6021  CB  ASN A 373      70.849  37.044 -56.998  1.00 23.870          C  
ATOM   6022  CG  ASN A 373      70.919  36.670 -55.544  1.00 23.870          C  
ATOM   6023  OD1 ASN A 373      69.909  36.505 -54.858  1.00 23.870          O  
ATOM   6024  ND2 ASN A 373      72.121  36.524 -55.055  1.00 23.870          N  
ATOM   6025  H   ASN A 373      69.277  34.244 -57.288  1.00 20.520          H  
ATOM   6026  HA  ASN A 373      68.820  36.466 -57.285  1.00 20.440          H  
ATOM   6027 1HB  ASN A 373      71.825  36.910 -57.453  1.00 28.640          H  
ATOM   6028 2HB  ASN A 373      70.607  38.105 -57.063  1.00 28.640          H  
ATOM   6029 1HD2 ASN A 373      72.242  36.269 -54.096  1.00 28.640          H  
ATOM   6030 2HD2 ASN A 373      72.918  36.658 -55.643  1.00 28.640          H  
ATOM   6031  N   TYR A 374      68.896  35.835 -59.900  1.00 16.980          N  
ATOM   6032  CA  TYR A 374      68.692  35.950 -61.334  1.00 17.090          C  
ATOM   6033  C   TYR A 374      67.653  37.017 -61.674  1.00 17.040          C  
ATOM   6034  O   TYR A 374      67.089  37.669 -60.793  1.00 16.910          O  
ATOM   6035  CB  TYR A 374      68.299  34.554 -61.879  1.00 23.880          C  
ATOM   6036  CG  TYR A 374      68.089  34.459 -63.388  1.00 23.880          C  
ATOM   6037  CD1 TYR A 374      69.181  34.518 -64.244  1.00 23.880          C  
ATOM   6038  CD2 TYR A 374      66.806  34.314 -63.912  1.00 23.880          C  
ATOM   6039  CE1 TYR A 374      68.988  34.451 -65.607  1.00 23.880          C  
ATOM   6040  CE2 TYR A 374      66.622  34.246 -65.271  1.00 23.880          C  
ATOM   6041  CZ  TYR A 374      67.702  34.316 -66.118  1.00 23.880          C  
ATOM   6042  OH  TYR A 374      67.509  34.255 -67.478  1.00 23.880          O  
ATOM   6043  H   TYR A 374      68.387  35.125 -59.370  1.00 20.380          H  
ATOM   6044  HA  TYR A 374      69.636  36.251 -61.792  1.00 20.510          H  
ATOM   6045 1HB  TYR A 374      69.069  33.833 -61.599  1.00 28.660          H  
ATOM   6046 2HB  TYR A 374      67.372  34.235 -61.393  1.00 28.660          H  
ATOM   6047  HD1 TYR A 374      70.189  34.627 -63.841  1.00 28.660          H  
ATOM   6048  HD2 TYR A 374      65.945  34.267 -63.244  1.00 28.660          H  
ATOM   6049  HE1 TYR A 374      69.843  34.506 -66.280  1.00 28.660          H  
ATOM   6050  HE2 TYR A 374      65.617  34.144 -65.678  1.00 28.660          H  
ATOM   6051  HH  TYR A 374      68.358  34.300 -67.927  1.00 28.660          H  
ATOM   6052  N   VAL A 375      67.412  37.206 -62.959  1.00 17.320          N  
ATOM   6053  CA  VAL A 375      66.462  38.180 -63.437  1.00 17.500          C  
ATOM   6054  C   VAL A 375      65.109  37.851 -62.842  1.00 17.280          C  
ATOM   6055  O   VAL A 375      64.676  36.701 -62.898  1.00 17.680          O  
ATOM   6056  CB  VAL A 375      66.389  38.124 -64.976  1.00 24.430          C  
ATOM   6057  CG1 VAL A 375      65.289  39.047 -65.505  1.00 24.430          C  
ATOM   6058  CG2 VAL A 375      67.754  38.485 -65.556  1.00 24.430          C  
ATOM   6059  H   VAL A 375      67.910  36.642 -63.630  1.00 20.780          H  
ATOM   6060  HA  VAL A 375      66.772  39.175 -63.112  1.00 21.000          H  
ATOM   6061  HB  VAL A 375      66.127  37.116 -65.280  1.00 29.310          H  
ATOM   6062 1HG1 VAL A 375      65.252  38.972 -66.591  1.00 29.310          H  
ATOM   6063 2HG1 VAL A 375      64.313  38.760 -65.105  1.00 29.310          H  
ATOM   6064 3HG1 VAL A 375      65.503  40.076 -65.224  1.00 29.310          H  
ATOM   6065 1HG2 VAL A 375      67.714  38.426 -66.643  1.00 29.310          H  
ATOM   6066 2HG2 VAL A 375      68.018  39.498 -65.257  1.00 29.310          H  
ATOM   6067 3HG2 VAL A 375      68.509  37.796 -65.190  1.00 29.310          H  
ATOM   6068  N   SER A 376      64.446  38.881 -62.295  1.00 16.850          N  
ATOM   6069  CA  SER A 376      63.141  38.824 -61.611  1.00 16.600          C  
ATOM   6070  C   SER A 376      63.273  38.580 -60.103  1.00 16.470          C  
ATOM   6071  O   SER A 376      62.287  38.694 -59.360  1.00 16.310          O  
ATOM   6072  CB  SER A 376      62.242  37.737 -62.181  1.00 23.340          C  
ATOM   6073  OG  SER A 376      62.516  36.502 -61.611  1.00 23.340          O  
ATOM   6074  H   SER A 376      64.896  39.783 -62.337  1.00 20.220          H  
ATOM   6075  HA  SER A 376      62.642  39.784 -61.752  1.00 19.920          H  
ATOM   6076 1HB  SER A 376      61.220  37.982 -61.985  1.00 28.010          H  
ATOM   6077 2HB  SER A 376      62.360  37.680 -63.263  1.00 28.010          H  
ATOM   6078  HG  SER A 376      63.327  36.219 -62.051  1.00 28.010          H  
ATOM   6079  N   TRP A 377      64.483  38.269 -59.625  1.00 16.690          N  
ATOM   6080  CA  TRP A 377      64.678  38.035 -58.206  1.00 16.770          C  
ATOM   6081  C   TRP A 377      64.529  39.310 -57.373  1.00 17.310          C  
ATOM   6082  O   TRP A 377      65.069  40.364 -57.721  1.00 17.620          O  
ATOM   6083  CB  TRP A 377      66.054  37.442 -57.938  1.00 23.450          C  
ATOM   6084  CG  TRP A 377      66.274  37.162 -56.513  1.00 23.450          C  
ATOM   6085  CD1 TRP A 377      65.943  36.034 -55.841  1.00 23.450          C  
ATOM   6086  CD2 TRP A 377      66.879  38.041 -55.548  1.00 23.450          C  
ATOM   6087  NE1 TRP A 377      66.284  36.158 -54.530  1.00 23.450          N  
ATOM   6088  CE2 TRP A 377      66.857  37.380 -54.332  1.00 23.450          C  
ATOM   6089  CE3 TRP A 377      67.423  39.327 -55.621  1.00 23.450          C  
ATOM   6090  CZ2 TRP A 377      67.353  37.953 -53.184  1.00 23.450          C  
ATOM   6091  CZ3 TRP A 377      67.919  39.902 -54.476  1.00 23.450          C  
ATOM   6092  CH2 TRP A 377      67.886  39.234 -53.285  1.00 23.450          C  
ATOM   6093  H   TRP A 377      65.291  38.177 -60.248  1.00 20.030          H  
ATOM   6094  HA  TRP A 377      63.940  37.309 -57.888  1.00 20.120          H  
ATOM   6095 1HB  TRP A 377      66.181  36.535 -58.501  1.00 28.140          H  
ATOM   6096 2HB  TRP A 377      66.821  38.136 -58.273  1.00 28.140          H  
ATOM   6097  HD1 TRP A 377      65.459  35.159 -56.278  1.00 28.140          H  
ATOM   6098  HE1 TRP A 377      66.128  35.455 -53.819  1.00 28.140          H  
ATOM   6099  HE3 TRP A 377      67.447  39.869 -56.570  1.00 28.140          H  
ATOM   6100  HZ2 TRP A 377      67.337  37.438 -52.226  1.00 28.140          H  
ATOM   6101  HZ3 TRP A 377      68.336  40.905 -54.541  1.00 28.140          H  
ATOM   6102  HH2 TRP A 377      68.284  39.717 -52.394  1.00 28.140          H  
ATOM   6103  N   SER A 378      63.800  39.195 -56.271  1.00 17.640          N  
ATOM   6104  CA  SER A 378      63.575  40.248 -55.295  1.00 18.050          C  
ATOM   6105  C   SER A 378      62.891  39.575 -54.119  1.00 18.020          C  
ATOM   6106  O   SER A 378      62.553  38.398 -54.185  1.00 18.520          O  
ATOM   6107  CB  SER A 378      62.691  41.366 -55.815  1.00 25.110          C  
ATOM   6108  OG  SER A 378      61.364  40.957 -55.866  1.00 25.110          O  
ATOM   6109  H   SER A 378      63.387  38.297 -56.074  1.00 21.170          H  
ATOM   6110  HA  SER A 378      64.534  40.654 -54.965  1.00 21.660          H  
ATOM   6111 1HB  SER A 378      62.783  42.241 -55.176  1.00 30.130          H  
ATOM   6112 2HB  SER A 378      63.018  41.655 -56.812  1.00 30.130          H  
ATOM   6113  HG  SER A 378      60.900  41.621 -56.397  1.00 30.130          H  
ATOM   6114  N   ASP A 379      62.599  40.322 -53.068  1.00 17.560          N  
ATOM   6115  CA  ASP A 379      61.827  39.784 -51.936  1.00 17.600          C  
ATOM   6116  C   ASP A 379      60.397  39.339 -52.336  1.00 17.910          C  
ATOM   6117  O   ASP A 379      59.751  38.574 -51.619  1.00 18.030          O  
ATOM   6118  CB  ASP A 379      61.711  40.838 -50.835  1.00 24.620          C  
ATOM   6119  CG  ASP A 379      63.024  41.125 -50.113  1.00 24.620          C  
ATOM   6120  OD1 ASP A 379      63.956  40.368 -50.247  1.00 24.620          O  
ATOM   6121  OD2 ASP A 379      63.081  42.123 -49.443  1.00 24.620          O  
ATOM   6122  H   ASP A 379      62.925  41.278 -53.032  1.00 21.070          H  
ATOM   6123  HA  ASP A 379      62.357  38.916 -51.545  1.00 21.120          H  
ATOM   6124 1HB  ASP A 379      61.337  41.767 -51.265  1.00 29.550          H  
ATOM   6125 2HB  ASP A 379      60.975  40.505 -50.101  1.00 29.550          H  
ATOM   6126  N   SER A 380      59.899  39.884 -53.449  1.00 18.180          N  
ATOM   6127  CA  SER A 380      58.564  39.676 -54.017  1.00 18.590          C  
ATOM   6128  C   SER A 380      58.711  39.365 -55.508  1.00 18.350          C  
ATOM   6129  O   SER A 380      58.243  40.131 -56.353  1.00 18.250          O  
ATOM   6130  CB  SER A 380      57.685  40.903 -53.817  1.00 25.860          C  
ATOM   6131  OG  SER A 380      57.481  41.182 -52.452  1.00 25.860          O  
ATOM   6132  H   SER A 380      60.523  40.469 -53.997  1.00 21.820          H  
ATOM   6133  HA  SER A 380      58.099  38.817 -53.531  1.00 22.310          H  
ATOM   6134 1HB  SER A 380      58.152  41.763 -54.299  1.00 31.030          H  
ATOM   6135 2HB  SER A 380      56.724  40.740 -54.303  1.00 31.030          H  
ATOM   6136  HG  SER A 380      56.934  41.969 -52.422  1.00 31.030          H  
ATOM   6137  N   GLU A 381      59.447  38.299 -55.819  1.00 18.400          N  
ATOM   6138  CA  GLU A 381      59.895  37.971 -57.176  1.00 18.430          C  
ATOM   6139  C   GLU A 381      58.809  38.038 -58.245  1.00 18.460          C  
ATOM   6140  O   GLU A 381      57.724  37.496 -58.054  1.00 18.330          O  
ATOM   6141  CB  GLU A 381      60.405  36.519 -57.192  1.00 25.790          C  
ATOM   6142  CG  GLU A 381      61.579  36.259 -56.311  1.00 25.790          C  
ATOM   6143  CD  GLU A 381      62.149  34.912 -56.445  1.00 25.790          C  
ATOM   6144  OE1 GLU A 381      61.685  34.157 -57.246  1.00 25.790          O  
ATOM   6145  OE2 GLU A 381      63.089  34.631 -55.763  1.00 25.790          O  
ATOM   6146  H   GLU A 381      59.754  37.699 -55.065  1.00 22.080          H  
ATOM   6147  HA  GLU A 381      60.698  38.661 -57.446  1.00 22.120          H  
ATOM   6148 1HB  GLU A 381      59.605  35.843 -56.894  1.00 30.950          H  
ATOM   6149 2HB  GLU A 381      60.695  36.259 -58.213  1.00 30.950          H  
ATOM   6150 1HG  GLU A 381      62.310  36.964 -56.530  1.00 30.950          H  
ATOM   6151 2HG  GLU A 381      61.284  36.406 -55.273  1.00 30.950          H  
ATOM   6152  N   ASP A 382      59.115  38.724 -59.356  1.00 18.580          N  
ATOM   6153  CA  ASP A 382      58.223  38.858 -60.522  1.00 18.850          C  
ATOM   6154  C   ASP A 382      58.972  39.588 -61.640  1.00 19.150          C  
ATOM   6155  O   ASP A 382      60.058  40.121 -61.409  1.00 19.520          O  
ATOM   6156  CB  ASP A 382      56.903  39.594 -60.173  1.00 26.280          C  
ATOM   6157  CG  ASP A 382      55.700  39.225 -61.132  1.00 26.280          C  
ATOM   6158  OD1 ASP A 382      55.961  38.749 -62.219  1.00 26.280          O  
ATOM   6159  OD2 ASP A 382      54.558  39.428 -60.760  1.00 26.280          O  
ATOM   6160  H   ASP A 382      60.069  39.098 -59.410  1.00 22.300          H  
ATOM   6161  HA  ASP A 382      57.971  37.860 -60.879  1.00 22.620          H  
ATOM   6162 1HB  ASP A 382      56.604  39.378 -59.147  1.00 31.540          H  
ATOM   6163 2HB  ASP A 382      57.069  40.674 -60.234  1.00 31.540          H  
ATOM   6164  N   ASP A 383      58.366  39.711 -62.815  1.00 19.130          N  
ATOM   6165  CA  ASP A 383      58.987  40.460 -63.914  1.00 19.570          C  
ATOM   6166  C   ASP A 383      57.957  41.082 -64.851  1.00 19.420          C  
ATOM   6167  O   ASP A 383      57.330  40.398 -65.671  1.00 19.380          O  
ATOM   6168  CB  ASP A 383      59.963  39.587 -64.703  1.00 27.220          C  
ATOM   6169  CG  ASP A 383      60.743  40.362 -65.794  1.00 27.220          C  
ATOM   6170  OD1 ASP A 383      60.431  41.530 -66.036  1.00 27.220          O  
ATOM   6171  OD2 ASP A 383      61.614  39.772 -66.394  1.00 27.220          O  
ATOM   6172  H   ASP A 383      57.451  39.267 -62.925  1.00 22.960          H  
ATOM   6173  HA  ASP A 383      59.564  41.277 -63.479  1.00 23.480          H  
ATOM   6174 1HB  ASP A 383      60.684  39.184 -64.021  1.00 32.670          H  
ATOM   6175 2HB  ASP A 383      59.440  38.749 -65.136  1.00 32.670          H  
ATOM   6176  N   ASP A 384      57.792  42.393 -64.726  1.00 19.470          N  
ATOM   6177  CA  ASP A 384      56.797  43.155 -65.469  1.00 19.440          C  
ATOM   6178  C   ASP A 384      56.984  43.080 -66.983  1.00 19.710          C  
ATOM   6179  O   ASP A 384      56.035  43.308 -67.733  1.00 20.030          O  
ATOM   6180  CB  ASP A 384      56.843  44.634 -65.070  1.00 27.230          C  
ATOM   6181  CG  ASP A 384      56.334  44.935 -63.655  1.00 27.230          C  
ATOM   6182  OD1 ASP A 384      55.731  44.088 -63.042  1.00 27.230          O  
ATOM   6183  OD2 ASP A 384      56.576  46.024 -63.201  1.00 27.230          O  
ATOM   6184  H   ASP A 384      58.362  42.875 -64.045  1.00 23.360          H  
ATOM   6185  HA  ASP A 384      55.814  42.752 -65.225  1.00 23.330          H  
ATOM   6186 1HB  ASP A 384      57.869  44.996 -65.162  1.00 32.670          H  
ATOM   6187 2HB  ASP A 384      56.242  45.208 -65.779  1.00 32.670          H  
ATOM   6188  N   ASP A 385      58.213  42.816 -67.442  1.00 19.700          N  
ATOM   6189  CA  ASP A 385      58.504  42.791 -68.873  1.00 20.070          C  
ATOM   6190  C   ASP A 385      58.580  41.379 -69.458  1.00 19.620          C  
ATOM   6191  O   ASP A 385      58.990  41.202 -70.607  1.00 19.430          O  
ATOM   6192  CB  ASP A 385      59.818  43.526 -69.152  1.00 27.950          C  
ATOM   6193  CG  ASP A 385      59.758  45.042 -68.866  1.00 27.950          C  
ATOM   6194  OD1 ASP A 385      58.735  45.650 -69.092  1.00 27.950          O  
ATOM   6195  OD2 ASP A 385      60.755  45.579 -68.437  1.00 27.950          O  
ATOM   6196  H   ASP A 385      58.974  42.576 -66.784  1.00 23.640          H  
ATOM   6197  HA  ASP A 385      57.705  43.321 -69.390  1.00 24.080          H  
ATOM   6198 1HB  ASP A 385      60.602  43.084 -68.527  1.00 33.540          H  
ATOM   6199 2HB  ASP A 385      60.105  43.377 -70.191  1.00 33.540          H  
ATOM   6200  N   ASP A 386      58.194  40.369 -68.678  1.00 19.590          N  
ATOM   6201  CA  ASP A 386      58.254  38.979 -69.132  1.00 19.290          C  
ATOM   6202  C   ASP A 386      57.254  38.648 -70.249  1.00 19.430          C  
ATOM   6203  O   ASP A 386      57.529  37.813 -71.113  1.00 19.080          O  
ATOM   6204  CB  ASP A 386      58.024  38.043 -67.937  1.00 27.130          C  
ATOM   6205  CG  ASP A 386      58.343  36.544 -68.176  1.00 27.130          C  
ATOM   6206  OD1 ASP A 386      59.476  36.229 -68.463  1.00 27.130          O  
ATOM   6207  OD2 ASP A 386      57.456  35.734 -68.018  1.00 27.130          O  
ATOM   6208  H   ASP A 386      57.857  40.560 -67.728  1.00 23.510          H  
ATOM   6209  HA  ASP A 386      59.260  38.798 -69.512  1.00 23.150          H  
ATOM   6210 1HB  ASP A 386      58.634  38.388 -67.130  1.00 32.550          H  
ATOM   6211 2HB  ASP A 386      56.988  38.131 -67.611  1.00 32.550          H  
ATOM   6212  N   GLU A 387      56.077  39.274 -70.217  1.00 20.050          N  
ATOM   6213  CA  GLU A 387      55.020  38.964 -71.172  1.00 20.360          C  
ATOM   6214  C   GLU A 387      54.911  39.871 -72.397  1.00 20.580          C  
ATOM   6215  O   GLU A 387      55.262  41.052 -72.382  1.00 20.630          O  
ATOM   6216  CB  GLU A 387      53.661  38.923 -70.464  1.00 28.380          C  
ATOM   6217  CG  GLU A 387      53.514  37.781 -69.465  1.00 28.380          C  
ATOM   6218  CD  GLU A 387      52.145  37.703 -68.845  1.00 28.380          C  
ATOM   6219  OE1 GLU A 387      51.499  38.713 -68.743  1.00 28.380          O  
ATOM   6220  OE2 GLU A 387      51.759  36.625 -68.474  1.00 28.380          O  
ATOM   6221  H   GLU A 387      55.903  39.964 -69.501  1.00 24.060          H  
ATOM   6222  HA  GLU A 387      55.212  37.959 -71.544  1.00 24.430          H  
ATOM   6223 1HB  GLU A 387      53.504  39.860 -69.929  1.00 34.060          H  
ATOM   6224 2HB  GLU A 387      52.860  38.836 -71.206  1.00 34.060          H  
ATOM   6225 1HG  GLU A 387      53.722  36.843 -69.977  1.00 34.060          H  
ATOM   6226 2HG  GLU A 387      54.261  37.903 -68.679  1.00 34.060          H  
ATOM   6227  N   GLU A 388      54.349  39.272 -73.441  1.00 20.810          N  
ATOM   6228  CA  GLU A 388      53.986  39.868 -74.721  1.00 21.140          C  
ATOM   6229  C   GLU A 388      52.623  40.522 -74.574  1.00 20.420          C  
ATOM   6230  O   GLU A 388      52.021  40.440 -73.502  1.00 20.300          O  
ATOM   6231  CB  GLU A 388      53.940  38.801 -75.819  1.00 29.460          C  
ATOM   6232  CG  GLU A 388      55.283  38.161 -76.125  1.00 29.460          C  
ATOM   6233  CD  GLU A 388      56.253  39.119 -76.755  1.00 29.460          C  
ATOM   6234  OE1 GLU A 388      55.824  39.958 -77.513  1.00 29.460          O  
ATOM   6235  OE2 GLU A 388      57.421  39.015 -76.478  1.00 29.460          O  
ATOM   6236  H   GLU A 388      54.134  38.293 -73.327  1.00 24.970          H  
ATOM   6237  HA  GLU A 388      54.721  40.631 -74.985  1.00 25.370          H  
ATOM   6238 1HB  GLU A 388      53.250  38.005 -75.524  1.00 35.360          H  
ATOM   6239 2HB  GLU A 388      53.558  39.233 -76.743  1.00 35.360          H  
ATOM   6240 1HG  GLU A 388      55.714  37.787 -75.197  1.00 35.360          H  
ATOM   6241 2HG  GLU A 388      55.127  37.313 -76.791  1.00 35.360          H  
ATOM   6242  N   ILE A 389      52.104  41.114 -75.652  1.00 20.050          N  
ATOM   6243  CA  ILE A 389      50.799  41.813 -75.649  1.00 19.480          C  
ATOM   6244  C   ILE A 389      49.626  40.934 -75.148  1.00 19.220          C  
ATOM   6245  O   ILE A 389      48.554  41.438 -74.807  1.00 18.930          O  
ATOM   6246  CB  ILE A 389      50.485  42.372 -77.053  1.00 27.500          C  
ATOM   6247  CG1 ILE A 389      50.371  41.196 -78.094  1.00 27.500          C  
ATOM   6248  CG2 ILE A 389      51.569  43.391 -77.443  1.00 27.500          C  
ATOM   6249  CD1 ILE A 389      49.842  41.603 -79.461  1.00 27.500          C  
ATOM   6250  H   ILE A 389      52.662  41.116 -76.496  1.00 24.060          H  
ATOM   6251  HA  ILE A 389      50.883  42.661 -74.968  1.00 23.380          H  
ATOM   6252  HB  ILE A 389      49.519  42.876 -77.029  1.00 33.000          H  
ATOM   6253 1HG1 ILE A 389      51.351  40.745 -78.231  1.00 33.000          H  
ATOM   6254 2HG1 ILE A 389      49.693  40.442 -77.706  1.00 33.000          H  
ATOM   6255 1HG2 ILE A 389      51.352  43.823 -78.415  1.00 33.000          H  
ATOM   6256 2HG2 ILE A 389      51.587  44.187 -76.698  1.00 33.000          H  
ATOM   6257 3HG2 ILE A 389      52.543  42.910 -77.477  1.00 33.000          H  
ATOM   6258 1HD1 ILE A 389      49.791  40.721 -80.102  1.00 33.000          H  
ATOM   6259 2HD1 ILE A 389      48.846  42.028 -79.350  1.00 33.000          H  
ATOM   6260 3HD1 ILE A 389      50.498  42.333 -79.920  1.00 33.000          H  
ATOM   6261  N   GLU A 390      49.887  39.635 -75.029  1.00 19.390          N  
ATOM   6262  CA  GLU A 390      49.002  38.589 -74.540  1.00 19.330          C  
ATOM   6263  C   GLU A 390      48.590  38.873 -73.089  1.00 19.600          C  
ATOM   6264  O   GLU A 390      47.601  38.314 -72.597  1.00 19.530          O  
ATOM   6265  CB  GLU A 390      49.708  37.241 -74.596  1.00 27.090          C  
ATOM   6266  CG  GLU A 390      50.015  36.719 -75.987  1.00 27.090          C  
ATOM   6267  CD  GLU A 390      50.777  35.413 -75.961  1.00 27.090          C  
ATOM   6268  OE1 GLU A 390      51.204  35.015 -74.894  1.00 27.090          O  
ATOM   6269  OE2 GLU A 390      50.930  34.815 -76.992  1.00 27.090          O  
ATOM   6270  H   GLU A 390      50.802  39.349 -75.339  1.00 23.270          H  
ATOM   6271  HA  GLU A 390      48.107  38.560 -75.163  1.00 23.200          H  
ATOM   6272 1HB  GLU A 390      50.639  37.296 -74.033  1.00 32.500          H  
ATOM   6273 2HB  GLU A 390      49.074  36.514 -74.115  1.00 32.500          H  
ATOM   6274 1HG  GLU A 390      49.078  36.570 -76.518  1.00 32.500          H  
ATOM   6275 2HG  GLU A 390      50.595  37.465 -76.527  1.00 32.500          H  
ATOM   6276  N   GLU A 391      49.328  39.774 -72.427  1.00 20.040          N  
ATOM   6277  CA  GLU A 391      49.083  40.185 -71.049  1.00 20.450          C  
ATOM   6278  C   GLU A 391      47.654  40.697 -70.873  1.00 20.380          C  
ATOM   6279  O   GLU A 391      47.141  40.706 -69.759  1.00 20.520          O  
ATOM   6280  CB  GLU A 391      50.028  41.335 -70.642  1.00 28.470          C  
ATOM   6281  CG  GLU A 391      49.747  42.706 -71.366  1.00 28.470          C  
ATOM   6282  CD  GLU A 391      50.661  43.838 -70.952  1.00 28.470          C  
ATOM   6283  OE1 GLU A 391      51.378  43.687 -69.997  1.00 28.470          O  
ATOM   6284  OE2 GLU A 391      50.630  44.861 -71.598  1.00 28.470          O  
ATOM   6285  H   GLU A 391      50.147  40.162 -72.907  1.00 24.050          H  
ATOM   6286  HA  GLU A 391      49.248  39.331 -70.390  1.00 24.540          H  
ATOM   6287 1HB  GLU A 391      49.961  41.497 -69.566  1.00 34.160          H  
ATOM   6288 2HB  GLU A 391      51.058  41.047 -70.866  1.00 34.160          H  
ATOM   6289 1HG  GLU A 391      49.833  42.559 -72.444  1.00 34.160          H  
ATOM   6290 2HG  GLU A 391      48.734  43.026 -71.154  1.00 34.160          H  
ATOM   6291  N   LYS A 392      47.015  41.138 -71.964  1.00 20.290          N  
ATOM   6292  CA  LYS A 392      45.648  41.644 -71.910  1.00 20.330          C  
ATOM   6293  C   LYS A 392      44.614  40.523 -71.669  1.00 20.010          C  
ATOM   6294  O   LYS A 392      43.468  40.807 -71.313  1.00 20.010          O  
ATOM   6295  CB  LYS A 392      45.322  42.416 -73.194  1.00 28.450          C  
ATOM   6296  CG  LYS A 392      45.183  41.558 -74.436  1.00 28.450          C  
ATOM   6297  CD  LYS A 392      44.983  42.394 -75.690  1.00 28.450          C  
ATOM   6298  CE  LYS A 392      44.818  41.501 -76.914  1.00 28.450          C  
ATOM   6299  NZ  LYS A 392      44.655  42.293 -78.164  1.00 28.450          N  
ATOM   6300  H   LYS A 392      47.519  41.130 -72.859  1.00 24.350          H  
ATOM   6301  HA  LYS A 392      45.580  42.338 -71.073  1.00 24.400          H  
ATOM   6302 1HB  LYS A 392      44.393  42.968 -73.059  1.00 34.140          H  
ATOM   6303 2HB  LYS A 392      46.114  43.142 -73.384  1.00 34.140          H  
ATOM   6304 1HG  LYS A 392      46.054  40.914 -74.553  1.00 34.140          H  
ATOM   6305 2HG  LYS A 392      44.305  40.938 -74.322  1.00 34.140          H  
ATOM   6306 1HD  LYS A 392      44.101  43.021 -75.575  1.00 34.140          H  
ATOM   6307 2HD  LYS A 392      45.855  43.037 -75.835  1.00 34.140          H  
ATOM   6308 1HE  LYS A 392      45.700  40.866 -77.009  1.00 34.140          H  
ATOM   6309 2HE  LYS A 392      43.940  40.867 -76.776  1.00 34.140          H  
ATOM   6310 1HZ  LYS A 392      44.550  41.662 -78.948  1.00 34.140          H  
ATOM   6311 2HZ  LYS A 392      43.834  42.879 -78.093  1.00 34.140          H  
ATOM   6312 3HZ  LYS A 392      45.473  42.871 -78.302  1.00 34.140          H  
ATOM   6313  N   GLU A 393      45.001  39.261 -71.922  1.00 19.830          N  
ATOM   6314  CA  GLU A 393      44.120  38.103 -71.749  1.00 19.620          C  
ATOM   6315  C   GLU A 393      44.530  37.247 -70.542  1.00 18.720          C  
ATOM   6316  O   GLU A 393      43.695  36.584 -69.921  1.00 18.730          O  
ATOM   6317  CB  GLU A 393      44.121  37.214 -73.005  1.00 27.550          C  
ATOM   6318  CG  GLU A 393      43.586  37.878 -74.277  1.00 27.550          C  
ATOM   6319  CD  GLU A 393      43.544  36.949 -75.474  1.00 27.550          C  
ATOM   6320  OE1 GLU A 393      43.983  35.830 -75.352  1.00 27.550          O  
ATOM   6321  OE2 GLU A 393      43.067  37.363 -76.507  1.00 27.550          O  
ATOM   6322  H   GLU A 393      45.961  39.097 -72.219  1.00 23.800          H  
ATOM   6323  HA  GLU A 393      43.107  38.464 -71.578  1.00 23.540          H  
ATOM   6324 1HB  GLU A 393      45.144  36.887 -73.208  1.00 33.060          H  
ATOM   6325 2HB  GLU A 393      43.526  36.321 -72.815  1.00 33.060          H  
ATOM   6326 1HG  GLU A 393      42.591  38.281 -74.089  1.00 33.060          H  
ATOM   6327 2HG  GLU A 393      44.243  38.697 -74.516  1.00 33.060          H  
ATOM   6328  N   LYS A 394      45.824  37.254 -70.237  1.00 18.040          N  
ATOM   6329  CA  LYS A 394      46.408  36.436 -69.179  1.00 17.260          C  
ATOM   6330  C   LYS A 394      46.170  37.002 -67.764  1.00 16.340          C  
ATOM   6331  O   LYS A 394      45.815  38.170 -67.626  1.00 16.290          O  
ATOM   6332  CB  LYS A 394      47.904  36.249 -69.460  1.00 24.480          C  
ATOM   6333  CG  LYS A 394      48.186  35.380 -70.682  1.00 24.480          C  
ATOM   6334  CD  LYS A 394      49.686  35.189 -70.922  1.00 24.480          C  
ATOM   6335  CE  LYS A 394      49.940  34.236 -72.107  1.00 24.480          C  
ATOM   6336  NZ  LYS A 394      51.399  34.048 -72.397  1.00 24.480          N  
ATOM   6337  H   LYS A 394      46.440  37.819 -70.823  1.00 21.650          H  
ATOM   6338  HA  LYS A 394      45.936  35.467 -69.266  1.00 20.710          H  
ATOM   6339 1HB  LYS A 394      48.342  37.225 -69.663  1.00 29.370          H  
ATOM   6340 2HB  LYS A 394      48.430  35.850 -68.604  1.00 29.370          H  
ATOM   6341 1HG  LYS A 394      47.721  34.404 -70.541  1.00 29.370          H  
ATOM   6342 2HG  LYS A 394      47.745  35.847 -71.563  1.00 29.370          H  
ATOM   6343 1HD  LYS A 394      50.138  36.161 -71.148  1.00 29.370          H  
ATOM   6344 2HD  LYS A 394      50.163  34.793 -70.025  1.00 29.370          H  
ATOM   6345 1HE  LYS A 394      49.504  33.268 -71.883  1.00 29.370          H  
ATOM   6346 2HE  LYS A 394      49.461  34.632 -72.983  1.00 29.370          H  
ATOM   6347 1HZ  LYS A 394      51.505  33.415 -73.191  1.00 29.370          H  
ATOM   6348 2HZ  LYS A 394      51.835  34.938 -72.624  1.00 29.370          H  
ATOM   6349 3HZ  LYS A 394      51.857  33.656 -71.591  1.00 29.370          H  
ATOM   6350  N   PRO A 395      46.283  36.171 -66.696  1.00 15.740          N  
ATOM   6351  CA  PRO A 395      46.219  36.555 -65.291  1.00 14.880          C  
ATOM   6352  C   PRO A 395      47.272  37.596 -64.974  1.00 14.400          C  
ATOM   6353  O   PRO A 395      48.336  37.603 -65.587  1.00 14.640          O  
ATOM   6354  CB  PRO A 395      46.495  35.242 -64.552  1.00 22.320          C  
ATOM   6355  CG  PRO A 395      46.090  34.158 -65.517  1.00 22.320          C  
ATOM   6356  CD  PRO A 395      46.432  34.694 -66.885  1.00 22.320          C  
ATOM   6357  HA  PRO A 395      45.207  36.944 -65.063  1.00 17.860          H  
ATOM   6358 1HB  PRO A 395      47.567  35.190 -64.273  1.00 26.780          H  
ATOM   6359 2HB  PRO A 395      45.924  35.212 -63.615  1.00 26.780          H  
ATOM   6360 1HG  PRO A 395      46.636  33.231 -65.278  1.00 26.780          H  
ATOM   6361 2HG  PRO A 395      45.018  33.931 -65.407  1.00 26.780          H  
ATOM   6362 1HD  PRO A 395      47.460  34.419 -67.149  1.00 26.780          H  
ATOM   6363 2HD  PRO A 395      45.687  34.280 -67.567  1.00 26.780          H  
ATOM   6364  N   GLU A 396      46.979  38.453 -64.010  1.00 13.860          N  
ATOM   6365  CA  GLU A 396      47.852  39.548 -63.598  1.00 13.480          C  
ATOM   6366  C   GLU A 396      49.281  39.151 -63.227  1.00 13.020          C  
ATOM   6367  O   GLU A 396      50.216  39.909 -63.489  1.00 13.070          O  
ATOM   6368  CB  GLU A 396      47.216  40.252 -62.397  1.00 19.020          C  
ATOM   6369  CG  GLU A 396      45.881  40.931 -62.710  1.00 19.020          C  
ATOM   6370  CD  GLU A 396      44.706  39.968 -62.669  1.00 19.020          C  
ATOM   6371  OE1 GLU A 396      44.921  38.801 -62.391  1.00 19.020          O  
ATOM   6372  OE2 GLU A 396      43.618  40.378 -62.945  1.00 19.020          O  
ATOM   6373  H   GLU A 396      46.079  38.361 -63.536  1.00 16.630          H  
ATOM   6374  HA  GLU A 396      47.909  40.252 -64.430  1.00 16.180          H  
ATOM   6375 1HB  GLU A 396      47.053  39.530 -61.598  1.00 22.830          H  
ATOM   6376 2HB  GLU A 396      47.900  41.010 -62.016  1.00 22.830          H  
ATOM   6377 1HG  GLU A 396      45.709  41.729 -61.988  1.00 22.830          H  
ATOM   6378 2HG  GLU A 396      45.940  41.380 -63.701  1.00 22.830          H  
ATOM   6379  N   THR A 397      49.452  37.992 -62.595  1.00 12.760          N  
ATOM   6380  CA  THR A 397      50.773  37.544 -62.179  1.00 12.490          C  
ATOM   6381  C   THR A 397      51.013  36.046 -62.361  1.00 12.020          C  
ATOM   6382  O   THR A 397      50.161  35.306 -62.855  1.00 11.950          O  
ATOM   6383  CB  THR A 397      51.059  37.969 -60.726  1.00 17.590          C  
ATOM   6384  OG1 THR A 397      52.452  37.703 -60.418  1.00 17.590          O  
ATOM   6385  CG2 THR A 397      50.106  37.245 -59.748  1.00 17.590          C  
ATOM   6386  H   THR A 397      48.648  37.415 -62.395  1.00 15.310          H  
ATOM   6387  HA  THR A 397      51.509  38.054 -62.804  1.00 14.990          H  
ATOM   6388  HB  THR A 397      50.894  39.043 -60.629  1.00 21.110          H  
ATOM   6389  HG1 THR A 397      53.048  38.446 -60.755  1.00 21.110          H  
ATOM   6390 1HG2 THR A 397      50.312  37.569 -58.734  1.00 21.110          H  
ATOM   6391 2HG2 THR A 397      49.076  37.496 -59.998  1.00 21.110          H  
ATOM   6392 3HG2 THR A 397      50.217  36.186 -59.804  1.00 21.110          H  
ATOM   6393  N   ASN A 398      52.186  35.602 -61.914  1.00 11.890          N  
ATOM   6394  CA  ASN A 398      52.644  34.213 -62.035  1.00 11.650          C  
ATOM   6395  C   ASN A 398      52.489  33.399 -60.758  1.00 11.000          C  
ATOM   6396  O   ASN A 398      53.023  32.292 -60.649  1.00 11.230          O  
ATOM   6397  CB  ASN A 398      54.085  34.190 -62.509  1.00 16.410          C  
ATOM   6398  CG  ASN A 398      54.206  34.624 -63.943  1.00 16.410          C  
ATOM   6399  OD1 ASN A 398      53.413  34.185 -64.785  1.00 16.410          O  
ATOM   6400  ND2 ASN A 398      55.163  35.464 -64.246  1.00 16.410          N  
ATOM   6401  H   ASN A 398      52.778  36.303 -61.476  1.00 14.270          H  
ATOM   6402  HA  ASN A 398      52.031  33.721 -62.793  1.00 13.980          H  
ATOM   6403 1HB  ASN A 398      54.679  34.864 -61.885  1.00 19.690          H  
ATOM   6404 2HB  ASN A 398      54.497  33.190 -62.400  1.00 19.690          H  
ATOM   6405 1HD2 ASN A 398      55.264  35.773 -65.197  1.00 19.690          H  
ATOM   6406 2HD2 ASN A 398      55.791  35.797 -63.541  1.00 19.690          H  
ATOM   6407  N   PHE A 399      51.758  33.965 -59.817  1.00 10.350          N  
ATOM   6408  CA  PHE A 399      51.464  33.410 -58.511  1.00  9.860          C  
ATOM   6409  C   PHE A 399      49.989  33.045 -58.380  1.00  9.380          C  
ATOM   6410  O   PHE A 399      49.148  33.643 -59.046  1.00  9.130          O  
ATOM   6411  CB  PHE A 399      51.821  34.438 -57.433  1.00 14.000          C  
ATOM   6412  CG  PHE A 399      53.277  34.646 -57.236  1.00 14.000          C  
ATOM   6413  CD1 PHE A 399      54.041  35.350 -58.141  1.00 14.000          C  
ATOM   6414  CD2 PHE A 399      53.878  34.176 -56.096  1.00 14.000          C  
ATOM   6415  CE1 PHE A 399      55.375  35.544 -57.920  1.00 14.000          C  
ATOM   6416  CE2 PHE A 399      55.215  34.375 -55.854  1.00 14.000          C  
ATOM   6417  CZ  PHE A 399      55.974  35.059 -56.775  1.00 14.000          C  
ATOM   6418  H   PHE A 399      51.377  34.875 -60.029  1.00 12.420          H  
ATOM   6419  HA  PHE A 399      52.084  32.535 -58.390  1.00 11.830          H  
ATOM   6420 1HB  PHE A 399      51.381  35.401 -57.693  1.00 16.800          H  
ATOM   6421 2HB  PHE A 399      51.382  34.145 -56.476  1.00 16.800          H  
ATOM   6422  HD1 PHE A 399      53.587  35.757 -59.042  1.00 16.800          H  
ATOM   6423  HD2 PHE A 399      53.272  33.650 -55.380  1.00 16.800          H  
ATOM   6424  HE1 PHE A 399      55.961  36.096 -58.653  1.00 16.800          H  
ATOM   6425  HE2 PHE A 399      55.662  33.993 -54.946  1.00 16.800          H  
ATOM   6426  HZ  PHE A 399      57.041  35.229 -56.610  1.00 16.800          H  
ATOM   6427  N   PRO A 400      49.649  32.029 -57.571  1.00  9.470          N  
ATOM   6428  CA  PRO A 400      48.300  31.662 -57.193  1.00  9.140          C  
ATOM   6429  C   PRO A 400      47.823  32.733 -56.235  1.00  8.520          C  
ATOM   6430  O   PRO A 400      48.659  33.504 -55.758  1.00  8.610          O  
ATOM   6431  CB  PRO A 400      48.483  30.278 -56.559  1.00 13.710          C  
ATOM   6432  CG  PRO A 400      49.893  30.278 -56.024  1.00 13.710          C  
ATOM   6433  CD  PRO A 400      50.694  31.141 -56.990  1.00 13.710          C  
ATOM   6434  HA  PRO A 400      47.660  31.619 -58.089  1.00 10.970          H  
ATOM   6435 1HB  PRO A 400      47.739  30.136 -55.755  1.00 16.450          H  
ATOM   6436 2HB  PRO A 400      48.307  29.493 -57.304  1.00 16.450          H  
ATOM   6437 1HG  PRO A 400      49.905  30.652 -55.010  1.00 16.450          H  
ATOM   6438 2HG  PRO A 400      50.274  29.246 -55.973  1.00 16.450          H  
ATOM   6439 1HD  PRO A 400      51.435  31.709 -56.404  1.00 16.450          H  
ATOM   6440 2HD  PRO A 400      51.165  30.516 -57.770  1.00 16.450          H  
ATOM   6441  N   SER A 401      46.516  32.814 -55.999  1.00  8.180          N  
ATOM   6442  CA  SER A 401      45.956  33.764 -55.044  1.00  7.860          C  
ATOM   6443  C   SER A 401      46.278  33.287 -53.601  1.00  7.520          C  
ATOM   6444  O   SER A 401      46.473  32.082 -53.415  1.00  7.480          O  
ATOM   6445  CB  SER A 401      44.475  33.866 -55.374  1.00 11.130          C  
ATOM   6446  OG  SER A 401      43.801  32.680 -55.075  1.00 11.130          O  
ATOM   6447  H   SER A 401      45.880  32.173 -56.455  1.00  9.820          H  
ATOM   6448  HA  SER A 401      46.428  34.719 -55.214  1.00  9.430          H  
ATOM   6449 1HB  SER A 401      44.006  34.695 -54.890  1.00 13.360          H  
ATOM   6450 2HB  SER A 401      44.394  34.054 -56.442  1.00 13.360          H  
ATOM   6451  HG  SER A 401      43.440  32.815 -54.181  1.00 13.360          H  
ATOM   6452  N   PRO A 402      46.287  34.176 -52.569  1.00  7.580          N  
ATOM   6453  CA  PRO A 402      46.643  33.938 -51.170  1.00  7.440          C  
ATOM   6454  C   PRO A 402      45.665  33.158 -50.331  1.00  6.800          C  
ATOM   6455  O   PRO A 402      44.472  33.070 -50.638  1.00  7.040          O  
ATOM   6456  CB  PRO A 402      46.766  35.358 -50.619  1.00 11.160          C  
ATOM   6457  CG  PRO A 402      45.841  36.165 -51.434  1.00 11.160          C  
ATOM   6458  CD  PRO A 402      45.861  35.546 -52.799  1.00 11.160          C  
ATOM   6459  HA  PRO A 402      47.607  33.448 -51.125  1.00  8.930          H  
ATOM   6460 1HB  PRO A 402      46.486  35.354 -49.548  1.00 13.390          H  
ATOM   6461 2HB  PRO A 402      47.803  35.709 -50.670  1.00 13.390          H  
ATOM   6462 1HG  PRO A 402      44.848  36.166 -50.981  1.00 13.390          H  
ATOM   6463 2HG  PRO A 402      46.176  37.218 -51.456  1.00 13.390          H  
ATOM   6464 1HD  PRO A 402      44.857  35.550 -53.139  1.00 13.390          H  
ATOM   6465 2HD  PRO A 402      46.533  36.082 -53.441  1.00 13.390          H  
ATOM   6466  N   PHE A 403      46.174  32.619 -49.230  1.00  6.270          N  
ATOM   6467  CA  PHE A 403      45.291  31.981 -48.275  1.00  5.910          C  
ATOM   6468  C   PHE A 403      44.673  33.082 -47.426  1.00  5.550          C  
ATOM   6469  O   PHE A 403      45.341  34.062 -47.089  1.00  6.210          O  
ATOM   6470  CB  PHE A 403      46.056  30.971 -47.420  1.00  8.420          C  
ATOM   6471  CG  PHE A 403      46.464  29.731 -48.184  1.00  8.420          C  
ATOM   6472  CD1 PHE A 403      47.743  29.606 -48.713  1.00  8.420          C  
ATOM   6473  CD2 PHE A 403      45.566  28.687 -48.379  1.00  8.420          C  
ATOM   6474  CE1 PHE A 403      48.114  28.480 -49.412  1.00  8.420          C  
ATOM   6475  CE2 PHE A 403      45.941  27.557 -49.082  1.00  8.420          C  
ATOM   6476  CZ  PHE A 403      47.216  27.457 -49.597  1.00  8.420          C  
ATOM   6477  H   PHE A 403      47.188  32.683 -49.031  1.00  7.520          H  
ATOM   6478  HA  PHE A 403      44.495  31.462 -48.812  1.00  7.090          H  
ATOM   6479 1HB  PHE A 403      46.962  31.443 -47.031  1.00 10.100          H  
ATOM   6480 2HB  PHE A 403      45.447  30.672 -46.570  1.00 10.100          H  
ATOM   6481  HD1 PHE A 403      48.460  30.410 -48.571  1.00 10.100          H  
ATOM   6482  HD2 PHE A 403      44.555  28.762 -47.972  1.00 10.100          H  
ATOM   6483  HE1 PHE A 403      49.124  28.403 -49.819  1.00 10.100          H  
ATOM   6484  HE2 PHE A 403      45.230  26.742 -49.230  1.00 10.100          H  
ATOM   6485  HZ  PHE A 403      47.512  26.568 -50.151  1.00 10.100          H  
ATOM   6486  N   THR A 404      43.400  32.944 -47.084  1.00  4.780          N  
ATOM   6487  CA  THR A 404      42.759  33.959 -46.263  1.00  4.680          C  
ATOM   6488  C   THR A 404      41.668  33.383 -45.360  1.00  3.790          C  
ATOM   6489  O   THR A 404      41.578  32.169 -45.168  1.00  3.800          O  
ATOM   6490  CB  THR A 404      42.214  35.108 -47.142  1.00  6.590          C  
ATOM   6491  OG1 THR A 404      41.798  36.186 -46.289  1.00  6.590          O  
ATOM   6492  CG2 THR A 404      41.040  34.632 -48.016  1.00  6.590          C  
ATOM   6493  H   THR A 404      42.877  32.133 -47.382  1.00  5.740          H  
ATOM   6494  HA  THR A 404      43.516  34.391 -45.608  1.00  5.620          H  
ATOM   6495  HB  THR A 404      43.011  35.468 -47.798  1.00  7.910          H  
ATOM   6496  HG1 THR A 404      42.599  36.622 -45.955  1.00  7.910          H  
ATOM   6497 1HG2 THR A 404      40.686  35.460 -48.621  1.00  7.910          H  
ATOM   6498 2HG2 THR A 404      41.377  33.826 -48.669  1.00  7.910          H  
ATOM   6499 3HG2 THR A 404      40.218  34.271 -47.407  1.00  7.910          H  
ATOM   6500  N   ASN A 405      40.872  34.276 -44.787  1.00  3.550          N  
ATOM   6501  CA  ASN A 405      39.806  33.947 -43.849  1.00  3.150          C  
ATOM   6502  C   ASN A 405      38.485  33.661 -44.549  1.00  2.280          C  
ATOM   6503  O   ASN A 405      38.264  34.061 -45.693  1.00  2.750          O  
ATOM   6504  CB  ASN A 405      39.643  35.047 -42.826  1.00  4.570          C  
ATOM   6505  CG  ASN A 405      40.822  35.141 -41.901  1.00  4.570          C  
ATOM   6506  OD1 ASN A 405      41.365  34.126 -41.449  1.00  4.570          O  
ATOM   6507  ND2 ASN A 405      41.235  36.345 -41.609  1.00  4.570          N  
ATOM   6508  H   ASN A 405      41.023  35.238 -45.055  1.00  4.260          H  
ATOM   6509  HA  ASN A 405      40.087  33.034 -43.324  1.00  3.780          H  
ATOM   6510 1HB  ASN A 405      39.519  35.999 -43.338  1.00  5.480          H  
ATOM   6511 2HB  ASN A 405      38.740  34.870 -42.239  1.00  5.480          H  
ATOM   6512 1HD2 ASN A 405      42.017  36.470 -40.997  1.00  5.480          H  
ATOM   6513 2HD2 ASN A 405      40.772  37.143 -41.990  1.00  5.480          H  
ATOM   6514  N   ILE A 406      37.602  32.966 -43.848  1.00  1.710          N  
ATOM   6515  CA  ILE A 406      36.285  32.638 -44.371  1.00  1.590          C  
ATOM   6516  C   ILE A 406      35.319  33.811 -44.282  1.00  1.420          C  
ATOM   6517  O   ILE A 406      35.089  34.362 -43.206  1.00  1.560          O  
ATOM   6518  CB  ILE A 406      35.704  31.449 -43.580  1.00  2.270          C  
ATOM   6519  CG1 ILE A 406      36.612  30.214 -43.786  1.00  2.270          C  
ATOM   6520  CG2 ILE A 406      34.241  31.165 -44.029  1.00  2.270          C  
ATOM   6521  CD1 ILE A 406      36.339  29.076 -42.825  1.00  2.270          C  
ATOM   6522  H   ILE A 406      37.853  32.669 -42.916  1.00  2.050          H  
ATOM   6523  HA  ILE A 406      36.388  32.356 -45.418  1.00  1.910          H  
ATOM   6524  HB  ILE A 406      35.709  31.685 -42.517  1.00  2.730          H  
ATOM   6525 1HG1 ILE A 406      36.472  29.853 -44.800  1.00  2.730          H  
ATOM   6526 2HG1 ILE A 406      37.654  30.509 -43.672  1.00  2.730          H  
ATOM   6527 1HG2 ILE A 406      33.830  30.337 -43.469  1.00  2.730          H  
ATOM   6528 2HG2 ILE A 406      33.610  32.037 -43.855  1.00  2.730          H  
ATOM   6529 3HG2 ILE A 406      34.226  30.925 -45.095  1.00  2.730          H  
ATOM   6530 1HD1 ILE A 406      37.017  28.249 -43.042  1.00  2.730          H  
ATOM   6531 2HD1 ILE A 406      36.508  29.421 -41.804  1.00  2.730          H  
ATOM   6532 3HD1 ILE A 406      35.326  28.732 -42.912  1.00  2.730          H  
ATOM   6533  N   LEU A 407      34.725  34.166 -45.414  1.00  1.410          N  
ATOM   6534  CA  LEU A 407      33.756  35.252 -45.462  1.00  1.360          C  
ATOM   6535  C   LEU A 407      32.391  34.757 -44.975  1.00  1.210          C  
ATOM   6536  O   LEU A 407      31.922  33.673 -45.334  1.00  1.350          O  
ATOM   6537  CB  LEU A 407      33.681  35.833 -46.899  1.00  1.920          C  
ATOM   6538  CG  LEU A 407      32.637  37.007 -47.210  1.00  1.920          C  
ATOM   6539  CD1 LEU A 407      32.996  38.274 -46.475  1.00  1.920          C  
ATOM   6540  CD2 LEU A 407      32.628  37.278 -48.721  1.00  1.920          C  
ATOM   6541  H   LEU A 407      34.986  33.678 -46.260  1.00  1.690          H  
ATOM   6542  HA  LEU A 407      34.095  36.037 -44.790  1.00  1.630          H  
ATOM   6543 1HB  LEU A 407      34.667  36.235 -47.135  1.00  2.310          H  
ATOM   6544 2HB  LEU A 407      33.501  35.026 -47.586  1.00  2.310          H  
ATOM   6545  HG  LEU A 407      31.638  36.703 -46.885  1.00  2.310          H  
ATOM   6546 1HD1 LEU A 407      32.264  39.051 -46.713  1.00  2.310          H  
ATOM   6547 2HD1 LEU A 407      32.993  38.101 -45.404  1.00  2.310          H  
ATOM   6548 3HD1 LEU A 407      33.979  38.602 -46.786  1.00  2.310          H  
ATOM   6549 1HD2 LEU A 407      31.911  38.066 -48.933  1.00  2.310          H  
ATOM   6550 2HD2 LEU A 407      33.621  37.595 -49.055  1.00  2.310          H  
ATOM   6551 3HD2 LEU A 407      32.348  36.382 -49.259  1.00  2.310          H  
ATOM   6552  N   CYS A 408      31.739  35.571 -44.152  1.00  1.140          N  
ATOM   6553  CA  CYS A 408      30.406  35.260 -43.666  1.00  1.040          C  
ATOM   6554  C   CYS A 408      29.643  36.566 -43.518  1.00  1.030          C  
ATOM   6555  O   CYS A 408      30.084  37.475 -42.825  1.00  1.070          O  
ATOM   6556  CB  CYS A 408      30.498  34.576 -42.285  1.00  1.500          C  
ATOM   6557  SG  CYS A 408      28.907  33.962 -41.512  1.00  1.500          S  
ATOM   6558  H   CYS A 408      32.185  36.420 -43.844  1.00  1.370          H  
ATOM   6559  HA  CYS A 408      29.897  34.611 -44.368  1.00  1.250          H  
ATOM   6560 1HB  CYS A 408      31.162  33.718 -42.378  1.00  1.800          H  
ATOM   6561 2HB  CYS A 408      30.968  35.258 -41.583  1.00  1.800          H  
ATOM   6562  N   GLY A 409      28.467  36.591 -44.142  1.00  0.980          N  
ATOM   6563  CA  GLY A 409      27.615  37.756 -44.053  1.00  0.960          C  
ATOM   6564  C   GLY A 409      26.216  37.541 -44.591  1.00  0.910          C  
ATOM   6565  O   GLY A 409      25.905  36.489 -45.153  1.00  0.920          O  
ATOM   6566  H   GLY A 409      28.214  35.807 -44.739  1.00  1.180          H  
ATOM   6567 1HA  GLY A 409      27.548  38.080 -43.020  1.00  1.150          H  
ATOM   6568 2HA  GLY A 409      28.088  38.553 -44.620  1.00  1.150          H  
ATOM   6569  N   ILE A 410      25.360  38.525 -44.324  1.00  0.890          N  
ATOM   6570  CA  ILE A 410      23.945  38.489 -44.704  1.00  0.870          C  
ATOM   6571  C   ILE A 410      23.455  39.846 -45.222  1.00  0.820          C  
ATOM   6572  O   ILE A 410      23.845  40.892 -44.701  1.00  0.820          O  
ATOM   6573  CB  ILE A 410      23.023  38.077 -43.490  1.00  1.230          C  
ATOM   6574  CG1 ILE A 410      23.435  36.745 -42.858  1.00  1.230          C  
ATOM   6575  CG2 ILE A 410      21.512  37.929 -43.896  1.00  1.230          C  
ATOM   6576  CD1 ILE A 410      24.292  36.904 -41.653  1.00  1.230          C  
ATOM   6577  H   ILE A 410      25.770  39.349 -43.872  1.00  1.070          H  
ATOM   6578  HA  ILE A 410      23.832  37.758 -45.493  1.00  1.040          H  
ATOM   6579  HB  ILE A 410      23.107  38.838 -42.727  1.00  1.470          H  
ATOM   6580 1HG1 ILE A 410      22.538  36.208 -42.561  1.00  1.470          H  
ATOM   6581 2HG1 ILE A 410      23.965  36.149 -43.581  1.00  1.470          H  
ATOM   6582 1HG2 ILE A 410      20.935  37.660 -43.018  1.00  1.470          H  
ATOM   6583 2HG2 ILE A 410      21.110  38.849 -44.289  1.00  1.470          H  
ATOM   6584 3HG2 ILE A 410      21.401  37.147 -44.644  1.00  1.470          H  
ATOM   6585 1HD1 ILE A 410      24.529  35.938 -41.249  1.00  1.470          H  
ATOM   6586 2HD1 ILE A 410      25.206  37.406 -41.903  1.00  1.470          H  
ATOM   6587 3HD1 ILE A 410      23.759  37.488 -40.925  1.00  1.470          H  
ATOM   6588  N   ILE A 411      22.551  39.808 -46.199  1.00  0.810          N  
ATOM   6589  CA  ILE A 411      21.854  40.985 -46.703  1.00  0.780          C  
ATOM   6590  C   ILE A 411      20.411  40.931 -46.259  1.00  0.760          C  
ATOM   6591  O   ILE A 411      19.698  39.959 -46.526  1.00  0.790          O  
ATOM   6592  CB  ILE A 411      21.920  41.124 -48.242  1.00  1.100          C  
ATOM   6593  CG1 ILE A 411      23.353  41.285 -48.628  1.00  1.100          C  
ATOM   6594  CG2 ILE A 411      21.051  42.327 -48.726  1.00  1.100          C  
ATOM   6595  CD1 ILE A 411      23.689  41.210 -50.051  1.00  1.100          C  
ATOM   6596  H   ILE A 411      22.316  38.895 -46.575  1.00  0.970          H  
ATOM   6597  HA  ILE A 411      22.306  41.868 -46.269  1.00  0.940          H  
ATOM   6598  HB  ILE A 411      21.560  40.224 -48.692  1.00  1.320          H  
ATOM   6599 1HG1 ILE A 411      23.651  42.223 -48.322  1.00  1.320          H  
ATOM   6600 2HG1 ILE A 411      23.909  40.563 -48.093  1.00  1.320          H  
ATOM   6601 1HG2 ILE A 411      21.103  42.413 -49.801  1.00  1.320          H  
ATOM   6602 2HG2 ILE A 411      20.007  42.182 -48.440  1.00  1.320          H  
ATOM   6603 3HG2 ILE A 411      21.422  43.249 -48.272  1.00  1.320          H  
ATOM   6604 1HD1 ILE A 411      24.735  41.384 -50.149  1.00  1.320          H  
ATOM   6605 2HD1 ILE A 411      23.459  40.269 -50.445  1.00  1.320          H  
ATOM   6606 3HD1 ILE A 411      23.173  41.949 -50.593  1.00  1.320          H  
ATOM   6607  N   PHE A 412      19.991  41.976 -45.559  1.00  0.740          N  
ATOM   6608  CA  PHE A 412      18.633  42.049 -45.037  1.00  0.730          C  
ATOM   6609  C   PHE A 412      17.684  42.988 -45.766  1.00  0.740          C  
ATOM   6610  O   PHE A 412      17.969  44.185 -45.976  1.00  0.750          O  
ATOM   6611  CB  PHE A 412      18.653  42.438 -43.565  1.00  1.030          C  
ATOM   6612  CG  PHE A 412      19.062  41.383 -42.643  1.00  1.030          C  
ATOM   6613  CD1 PHE A 412      20.383  41.126 -42.330  1.00  1.030          C  
ATOM   6614  CD2 PHE A 412      18.079  40.632 -42.040  1.00  1.030          C  
ATOM   6615  CE1 PHE A 412      20.674  40.121 -41.431  1.00  1.030          C  
ATOM   6616  CE2 PHE A 412      18.391  39.662 -41.168  1.00  1.030          C  
ATOM   6617  CZ  PHE A 412      19.663  39.400 -40.863  1.00  1.030          C  
ATOM   6618  H   PHE A 412      20.672  42.719 -45.371  1.00  0.890          H  
ATOM   6619  HA  PHE A 412      18.205  41.046 -45.103  1.00  0.880          H  
ATOM   6620 1HB  PHE A 412      19.348  43.249 -43.434  1.00  1.230          H  
ATOM   6621 2HB  PHE A 412      17.666  42.784 -43.276  1.00  1.230          H  
ATOM   6622  HD1 PHE A 412      21.182  41.711 -42.797  1.00  1.230          H  
ATOM   6623  HD2 PHE A 412      17.027  40.828 -42.276  1.00  1.230          H  
ATOM   6624  HE1 PHE A 412      21.693  39.889 -41.172  1.00  1.230          H  
ATOM   6625  HE2 PHE A 412      17.618  39.072 -40.710  1.00  1.230          H  
ATOM   6626  HZ  PHE A 412      19.866  38.601 -40.164  1.00  1.230          H  
ATOM   6627  N   VAL A 413      16.530  42.419 -46.127  1.00  0.740          N  
ATOM   6628  CA  VAL A 413      15.476  43.168 -46.809  1.00  0.790          C  
ATOM   6629  C   VAL A 413      14.128  42.977 -46.107  1.00  0.800          C  
ATOM   6630  O   VAL A 413      13.966  42.073 -45.288  1.00  0.840          O  
ATOM   6631  CB  VAL A 413      15.335  42.700 -48.260  1.00  1.090          C  
ATOM   6632  CG1 VAL A 413      16.644  42.853 -48.978  1.00  1.090          C  
ATOM   6633  CG2 VAL A 413      14.839  41.306 -48.317  1.00  1.090          C  
ATOM   6634  H   VAL A 413      16.423  41.409 -45.955  1.00  0.890          H  
ATOM   6635  HA  VAL A 413      15.728  44.228 -46.799  1.00  0.950          H  
ATOM   6636  HB  VAL A 413      14.620  43.348 -48.759  1.00  1.300          H  
ATOM   6637 1HG1 VAL A 413      16.512  42.540 -49.986  1.00  1.300          H  
ATOM   6638 2HG1 VAL A 413      16.954  43.886 -48.948  1.00  1.300          H  
ATOM   6639 3HG1 VAL A 413      17.404  42.229 -48.511  1.00  1.300          H  
ATOM   6640 1HG2 VAL A 413      14.728  41.048 -49.337  1.00  1.300          H  
ATOM   6641 2HG2 VAL A 413      15.547  40.654 -47.847  1.00  1.300          H  
ATOM   6642 3HG2 VAL A 413      13.874  41.223 -47.829  1.00  1.300          H  
ATOM   6643  N   GLU A 414      13.156  43.816 -46.444  1.00  0.820          N  
ATOM   6644  CA  GLU A 414      11.802  43.697 -45.903  1.00  0.860          C  
ATOM   6645  C   GLU A 414      10.933  42.629 -46.593  1.00  0.850          C  
ATOM   6646  O   GLU A 414      10.121  41.969 -45.942  1.00  0.830          O  
ATOM   6647  CB  GLU A 414      11.069  45.045 -45.984  1.00  1.190          C  
ATOM   6648  CG  GLU A 414       9.679  45.053 -45.309  1.00  1.190          C  
ATOM   6649  CD  GLU A 414       8.987  46.392 -45.339  1.00  1.190          C  
ATOM   6650  OE1 GLU A 414       9.527  47.318 -45.891  1.00  1.190          O  
ATOM   6651  OE2 GLU A 414       7.909  46.481 -44.803  1.00  1.190          O  
ATOM   6652  H   GLU A 414      13.369  44.577 -47.098  1.00  0.980          H  
ATOM   6653  HA  GLU A 414      11.887  43.423 -44.853  1.00  1.030          H  
ATOM   6654 1HB  GLU A 414      11.680  45.817 -45.511  1.00  1.430          H  
ATOM   6655 2HB  GLU A 414      10.944  45.329 -47.030  1.00  1.430          H  
ATOM   6656 1HG  GLU A 414       9.035  44.329 -45.794  1.00  1.430          H  
ATOM   6657 2HG  GLU A 414       9.798  44.740 -44.274  1.00  1.430          H  
ATOM   6658  N   ARG A 415      11.047  42.499 -47.920  1.00  0.930          N  
ATOM   6659  CA  ARG A 415      10.155  41.618 -48.680  1.00  0.980          C  
ATOM   6660  C   ARG A 415      10.892  40.635 -49.582  1.00  0.930          C  
ATOM   6661  O   ARG A 415      11.915  40.983 -50.180  1.00  0.840          O  
ATOM   6662  CB  ARG A 415       9.245  42.459 -49.559  1.00  1.350          C  
ATOM   6663  CG  ARG A 415       8.383  43.514 -48.843  1.00  1.350          C  
ATOM   6664  CD  ARG A 415       7.276  42.937 -48.044  1.00  1.350          C  
ATOM   6665  NE  ARG A 415       6.493  43.993 -47.409  1.00  1.350          N  
ATOM   6666  CZ  ARG A 415       5.370  43.818 -46.682  1.00  1.350          C  
ATOM   6667  NH1 ARG A 415       4.865  42.614 -46.495  1.00  1.350          N  
ATOM   6668  NH2 ARG A 415       4.772  44.875 -46.155  1.00  1.350          N  
ATOM   6669  H   ARG A 415      11.749  43.039 -48.406  1.00  1.120          H  
ATOM   6670  HA  ARG A 415       9.555  41.046 -47.975  1.00  1.180          H  
ATOM   6671 1HB  ARG A 415       9.854  42.984 -50.296  1.00  1.620          H  
ATOM   6672 2HB  ARG A 415       8.574  41.801 -50.104  1.00  1.620          H  
ATOM   6673 1HG  ARG A 415       9.002  44.106 -48.182  1.00  1.620          H  
ATOM   6674 2HG  ARG A 415       7.942  44.176 -49.582  1.00  1.620          H  
ATOM   6675 1HD  ARG A 415       6.620  42.360 -48.694  1.00  1.620          H  
ATOM   6676 2HD  ARG A 415       7.682  42.300 -47.260  1.00  1.620          H  
ATOM   6677  HE  ARG A 415       6.836  44.945 -47.513  1.00  1.620          H  
ATOM   6678 1HH1 ARG A 415       5.318  41.805 -46.891  1.00  1.620          H  
ATOM   6679 2HH1 ARG A 415       4.022  42.500 -45.951  1.00  1.620          H  
ATOM   6680 1HH2 ARG A 415       5.169  45.800 -46.294  1.00  1.620          H  
ATOM   6681 2HH2 ARG A 415       3.934  44.767 -45.606  1.00  1.620          H  
ATOM   6682  N   ARG A 416      10.272  39.460 -49.795  1.00  1.020          N  
ATOM   6683  CA  ARG A 416      10.796  38.407 -50.675  1.00  1.020          C  
ATOM   6684  C   ARG A 416      11.142  38.897 -52.058  1.00  0.920          C  
ATOM   6685  O   ARG A 416      12.242  38.637 -52.545  1.00  0.910          O  
ATOM   6686  CB  ARG A 416       9.802  37.257 -50.758  1.00  1.430          C  
ATOM   6687  CG  ARG A 416      10.159  36.115 -51.712  1.00  1.430          C  
ATOM   6688  CD  ARG A 416       9.165  35.020 -51.595  1.00  1.430          C  
ATOM   6689  NE  ARG A 416       9.345  33.969 -52.600  1.00  1.430          N  
ATOM   6690  CZ  ARG A 416       8.735  33.939 -53.784  1.00  1.430          C  
ATOM   6691  NH1 ARG A 416       7.870  34.876 -54.164  1.00  1.430          N  
ATOM   6692  NH2 ARG A 416       8.997  32.929 -54.582  1.00  1.430          N  
ATOM   6693  H   ARG A 416       9.418  39.277 -49.284  1.00  1.220          H  
ATOM   6694  HA  ARG A 416      11.710  38.016 -50.237  1.00  1.220          H  
ATOM   6695 1HB  ARG A 416       9.678  36.823 -49.769  1.00  1.710          H  
ATOM   6696 2HB  ARG A 416       8.828  37.642 -51.069  1.00  1.710          H  
ATOM   6697 1HG  ARG A 416      10.160  36.468 -52.746  1.00  1.710          H  
ATOM   6698 2HG  ARG A 416      11.142  35.714 -51.464  1.00  1.710          H  
ATOM   6699 1HD  ARG A 416       9.264  34.567 -50.617  1.00  1.710          H  
ATOM   6700 2HD  ARG A 416       8.161  35.422 -51.686  1.00  1.710          H  
ATOM   6701  HE  ARG A 416       9.992  33.172 -52.420  1.00  1.710          H  
ATOM   6702 1HH1 ARG A 416       7.617  35.669 -53.563  1.00  1.710          H  
ATOM   6703 2HH1 ARG A 416       7.421  34.786 -55.085  1.00  1.710          H  
ATOM   6704 1HH2 ARG A 416       9.662  32.194 -54.253  1.00  1.710          H  
ATOM   6705 2HH2 ARG A 416       8.522  32.902 -55.499  1.00  1.710          H  
ATOM   6706  N   TYR A 417      10.279  39.686 -52.685  1.00  0.910          N  
ATOM   6707  CA  TYR A 417      10.642  40.139 -54.014  1.00  0.850          C  
ATOM   6708  C   TYR A 417      11.946  40.948 -54.040  1.00  0.800          C  
ATOM   6709  O   TYR A 417      12.651  40.907 -55.050  1.00  0.750          O  
ATOM   6710  CB  TYR A 417       9.500  40.942 -54.653  1.00  1.210          C  
ATOM   6711  CG  TYR A 417       9.165  42.254 -53.954  1.00  1.210          C  
ATOM   6712  CD1 TYR A 417       9.888  43.379 -54.213  1.00  1.210          C  
ATOM   6713  CD2 TYR A 417       8.094  42.325 -53.088  1.00  1.210          C  
ATOM   6714  CE1 TYR A 417       9.573  44.580 -53.611  1.00  1.210          C  
ATOM   6715  CE2 TYR A 417       7.766  43.526 -52.490  1.00  1.210          C  
ATOM   6716  CZ  TYR A 417       8.508  44.651 -52.749  1.00  1.210          C  
ATOM   6717  OH  TYR A 417       8.190  45.855 -52.155  1.00  1.210          O  
ATOM   6718  H   TYR A 417       9.381  39.913 -52.281  1.00  1.090          H  
ATOM   6719  HA  TYR A 417      10.805  39.259 -54.631  1.00  1.020          H  
ATOM   6720 1HB  TYR A 417       9.758  41.171 -55.690  1.00  1.460          H  
ATOM   6721 2HB  TYR A 417       8.595  40.330 -54.676  1.00  1.460          H  
ATOM   6722  HD1 TYR A 417      10.721  43.320 -54.892  1.00  1.460          H  
ATOM   6723  HD2 TYR A 417       7.494  41.436 -52.884  1.00  1.460          H  
ATOM   6724  HE1 TYR A 417      10.169  45.468 -53.822  1.00  1.460          H  
ATOM   6725  HE2 TYR A 417       6.912  43.578 -51.816  1.00  1.460          H  
ATOM   6726  HH  TYR A 417       8.797  46.531 -52.465  1.00  1.460          H  
ATOM   6727  N   THR A 418      12.310  41.635 -52.942  1.00  0.880          N  
ATOM   6728  CA  THR A 418      13.538  42.399 -52.926  1.00  0.850          C  
ATOM   6729  C   THR A 418      14.688  41.414 -52.822  1.00  0.790          C  
ATOM   6730  O   THR A 418      15.659  41.519 -53.569  1.00  0.780          O  
ATOM   6731  CB  THR A 418      13.604  43.408 -51.747  1.00  1.200          C  
ATOM   6732  OG1 THR A 418      12.517  44.347 -51.827  1.00  1.200          O  
ATOM   6733  CG2 THR A 418      14.920  44.198 -51.808  1.00  1.200          C  
ATOM   6734  H   THR A 418      11.751  41.637 -52.092  1.00  1.060          H  
ATOM   6735  HA  THR A 418      13.630  42.945 -53.863  1.00  1.020          H  
ATOM   6736  HB  THR A 418      13.541  42.865 -50.816  1.00  1.440          H  
ATOM   6737  HG1 THR A 418      12.496  44.879 -51.018  1.00  1.440          H  
ATOM   6738 1HG2 THR A 418      14.965  44.900 -50.972  1.00  1.440          H  
ATOM   6739 2HG2 THR A 418      15.754  43.531 -51.758  1.00  1.440          H  
ATOM   6740 3HG2 THR A 418      14.970  44.740 -52.721  1.00  1.440          H  
ATOM   6741  N   ALA A 419      14.574  40.435 -51.903  1.00  0.800          N  
ATOM   6742  CA  ALA A 419      15.668  39.471 -51.710  1.00  0.790          C  
ATOM   6743  C   ALA A 419      15.961  38.713 -52.996  1.00  0.770          C  
ATOM   6744  O   ALA A 419      17.125  38.549 -53.371  1.00  0.780          O  
ATOM   6745  CB  ALA A 419      15.333  38.446 -50.625  1.00  1.110          C  
ATOM   6746  H   ALA A 419      13.725  40.417 -51.324  1.00  0.960          H  
ATOM   6747  HA  ALA A 419      16.561  40.027 -51.424  1.00  0.950          H  
ATOM   6748 1HB  ALA A 419      16.169  37.757 -50.513  1.00  1.330          H  
ATOM   6749 2HB  ALA A 419      15.146  38.917 -49.685  1.00  1.330          H  
ATOM   6750 3HB  ALA A 419      14.446  37.889 -50.923  1.00  1.330          H  
ATOM   6751  N   VAL A 420      14.909  38.314 -53.711  1.00  0.790          N  
ATOM   6752  CA  VAL A 420      15.099  37.566 -54.941  1.00  0.820          C  
ATOM   6753  C   VAL A 420      15.790  38.408 -55.986  1.00  0.760          C  
ATOM   6754  O   VAL A 420      16.713  37.932 -56.659  1.00  0.780          O  
ATOM   6755  CB  VAL A 420      13.780  37.011 -55.478  1.00  1.140          C  
ATOM   6756  CG1 VAL A 420      14.020  36.404 -56.888  1.00  1.140          C  
ATOM   6757  CG2 VAL A 420      13.265  35.944 -54.474  1.00  1.140          C  
ATOM   6758  H   VAL A 420      13.966  38.501 -53.353  1.00  0.950          H  
ATOM   6759  HA  VAL A 420      15.740  36.716 -54.716  1.00  0.980          H  
ATOM   6760  HB  VAL A 420      13.047  37.816 -55.570  1.00  1.360          H  
ATOM   6761 1HG1 VAL A 420      13.113  36.006 -57.276  1.00  1.360          H  
ATOM   6762 2HG1 VAL A 420      14.380  37.164 -57.580  1.00  1.360          H  
ATOM   6763 3HG1 VAL A 420      14.758  35.606 -56.817  1.00  1.360          H  
ATOM   6764 1HG2 VAL A 420      12.337  35.523 -54.805  1.00  1.360          H  
ATOM   6765 2HG2 VAL A 420      14.006  35.152 -54.384  1.00  1.360          H  
ATOM   6766 3HG2 VAL A 420      13.116  36.407 -53.502  1.00  1.360          H  
ATOM   6767  N   VAL A 421      15.356  39.646 -56.145  1.00  0.750          N  
ATOM   6768  CA  VAL A 421      16.022  40.479 -57.103  1.00  0.770          C  
ATOM   6769  C   VAL A 421      17.471  40.677 -56.742  1.00  0.770          C  
ATOM   6770  O   VAL A 421      18.332  40.527 -57.606  1.00  0.790          O  
ATOM   6771  CB  VAL A 421      15.379  41.854 -57.183  1.00  1.070          C  
ATOM   6772  CG1 VAL A 421      16.227  42.755 -57.991  1.00  1.070          C  
ATOM   6773  CG2 VAL A 421      14.048  41.758 -57.826  1.00  1.070          C  
ATOM   6774  H   VAL A 421      14.555  39.992 -55.608  1.00  0.900          H  
ATOM   6775  HA  VAL A 421      15.960  39.998 -58.079  1.00  0.920          H  
ATOM   6776  HB  VAL A 421      15.272  42.266 -56.177  1.00  1.280          H  
ATOM   6777 1HG1 VAL A 421      15.741  43.656 -58.012  1.00  1.280          H  
ATOM   6778 2HG1 VAL A 421      17.202  42.897 -57.550  1.00  1.280          H  
ATOM   6779 3HG1 VAL A 421      16.333  42.351 -58.994  1.00  1.280          H  
ATOM   6780 1HG2 VAL A 421      13.623  42.754 -57.860  1.00  1.280          H  
ATOM   6781 2HG2 VAL A 421      14.147  41.369 -58.830  1.00  1.280          H  
ATOM   6782 3HG2 VAL A 421      13.401  41.107 -57.266  1.00  1.280          H  
ATOM   6783  N   LEU A 422      17.771  40.988 -55.477  1.00  0.780          N  
ATOM   6784  CA  LEU A 422      19.152  41.265 -55.139  1.00  0.840          C  
ATOM   6785  C   LEU A 422      19.994  40.024 -55.422  1.00  0.860          C  
ATOM   6786  O   LEU A 422      21.107  40.128 -55.937  1.00  0.920          O  
ATOM   6787  CB  LEU A 422      19.284  41.719 -53.678  1.00  1.150          C  
ATOM   6788  CG  LEU A 422      18.587  43.113 -53.273  1.00  1.150          C  
ATOM   6789  CD1 LEU A 422      18.785  43.311 -51.792  1.00  1.150          C  
ATOM   6790  CD2 LEU A 422      19.091  44.308 -54.090  1.00  1.150          C  
ATOM   6791  H   LEU A 422      17.030  41.079 -54.775  1.00  0.940          H  
ATOM   6792  HA  LEU A 422      19.511  42.052 -55.779  1.00  1.010          H  
ATOM   6793 1HB  LEU A 422      18.825  40.950 -53.057  1.00  1.380          H  
ATOM   6794 2HB  LEU A 422      20.341  41.778 -53.424  1.00  1.380          H  
ATOM   6795  HG  LEU A 422      17.524  43.032 -53.442  1.00  1.380          H  
ATOM   6796 1HD1 LEU A 422      18.275  44.218 -51.471  1.00  1.380          H  
ATOM   6797 2HD1 LEU A 422      18.378  42.456 -51.269  1.00  1.380          H  
ATOM   6798 3HD1 LEU A 422      19.831  43.396 -51.569  1.00  1.380          H  
ATOM   6799 1HD2 LEU A 422      18.567  45.202 -53.761  1.00  1.380          H  
ATOM   6800 2HD2 LEU A 422      20.147  44.444 -53.955  1.00  1.380          H  
ATOM   6801 3HD2 LEU A 422      18.875  44.144 -55.129  1.00  1.380          H  
ATOM   6802  N   ASN A 423      19.453  38.828 -55.179  1.00  0.830          N  
ATOM   6803  CA  ASN A 423      20.210  37.615 -55.469  1.00  0.890          C  
ATOM   6804  C   ASN A 423      20.637  37.504 -56.915  1.00  0.880          C  
ATOM   6805  O   ASN A 423      21.787  37.132 -57.205  1.00  0.920          O  
ATOM   6806  CB  ASN A 423      19.349  36.401 -55.109  1.00  1.220          C  
ATOM   6807  CG  ASN A 423      19.363  36.193 -53.706  1.00  1.220          C  
ATOM   6808  OD1 ASN A 423      20.376  36.602 -53.252  1.00  1.220          O  
ATOM   6809  ND2 ASN A 423      18.385  35.634 -52.998  1.00  1.220          N  
ATOM   6810  H   ASN A 423      18.540  38.760 -54.716  1.00  1.000          H  
ATOM   6811  HA  ASN A 423      21.132  37.643 -54.888  1.00  1.070          H  
ATOM   6812 1HB  ASN A 423      18.330  36.572 -55.415  1.00  1.470          H  
ATOM   6813 2HB  ASN A 423      19.705  35.542 -55.637  1.00  1.470          H  
ATOM   6814 1HD2 ASN A 423      18.474  35.554 -51.958  1.00  1.470          H  
ATOM   6815 2HD2 ASN A 423      17.559  35.309 -53.447  1.00  1.470          H  
ATOM   6816  N   ARG A 424      19.754  37.895 -57.819  1.00  0.850          N  
ATOM   6817  CA  ARG A 424      20.063  37.812 -59.226  1.00  0.870          C  
ATOM   6818  C   ARG A 424      20.999  38.939 -59.667  1.00  0.900          C  
ATOM   6819  O   ARG A 424      21.854  38.721 -60.530  1.00  0.960          O  
ATOM   6820  CB  ARG A 424      18.778  37.794 -60.029  1.00  1.210          C  
ATOM   6821  CG  ARG A 424      17.855  36.571 -59.738  1.00  1.210          C  
ATOM   6822  CD  ARG A 424      18.495  35.247 -60.062  1.00  1.210          C  
ATOM   6823  NE  ARG A 424      17.572  34.140 -59.859  1.00  1.210          N  
ATOM   6824  CZ  ARG A 424      17.897  32.826 -59.937  1.00  1.210          C  
ATOM   6825  NH1 ARG A 424      19.129  32.456 -60.230  1.00  1.210          N  
ATOM   6826  NH2 ARG A 424      16.969  31.908 -59.715  1.00  1.210          N  
ATOM   6827  H   ARG A 424      18.822  38.195 -57.500  1.00  1.020          H  
ATOM   6828  HA  ARG A 424      20.591  36.880 -59.403  1.00  1.040          H  
ATOM   6829 1HB  ARG A 424      18.205  38.697 -59.809  1.00  1.450          H  
ATOM   6830 2HB  ARG A 424      19.013  37.791 -61.082  1.00  1.450          H  
ATOM   6831 1HG  ARG A 424      17.594  36.563 -58.681  1.00  1.450          H  
ATOM   6832 2HG  ARG A 424      16.942  36.660 -60.329  1.00  1.450          H  
ATOM   6833 1HD  ARG A 424      18.824  35.241 -61.101  1.00  1.450          H  
ATOM   6834 2HD  ARG A 424      19.341  35.082 -59.403  1.00  1.450          H  
ATOM   6835  HE  ARG A 424      16.615  34.376 -59.633  1.00  1.450          H  
ATOM   6836 1HH1 ARG A 424      19.842  33.148 -60.402  1.00  1.450          H  
ATOM   6837 2HH1 ARG A 424      19.360  31.474 -60.288  1.00  1.450          H  
ATOM   6838 1HH2 ARG A 424      16.028  32.186 -59.483  1.00  1.450          H  
ATOM   6839 2HH2 ARG A 424      17.202  30.927 -59.770  1.00  1.450          H  
ATOM   6840  N   LEU A 425      20.854  40.135 -59.084  1.00  0.880          N  
ATOM   6841  CA  LEU A 425      21.692  41.269 -59.478  1.00  0.940          C  
ATOM   6842  C   LEU A 425      23.131  41.001 -59.088  1.00  0.960          C  
ATOM   6843  O   LEU A 425      24.068  41.298 -59.833  1.00  1.030          O  
ATOM   6844  CB  LEU A 425      21.370  42.509 -58.671  1.00  1.290          C  
ATOM   6845  CG  LEU A 425      20.027  43.070 -58.738  1.00  1.290          C  
ATOM   6846  CD1 LEU A 425      20.051  44.190 -57.781  1.00  1.290          C  
ATOM   6847  CD2 LEU A 425      19.614  43.446 -60.107  1.00  1.290          C  
ATOM   6848  H   LEU A 425      20.093  40.258 -58.405  1.00  1.060          H  
ATOM   6849  HA  LEU A 425      21.628  41.427 -60.554  1.00  1.130          H  
ATOM   6850 1HB  LEU A 425      21.556  42.276 -57.624  1.00  1.550          H  
ATOM   6851 2HB  LEU A 425      22.068  43.289 -58.966  1.00  1.550          H  
ATOM   6852  HG  LEU A 425      19.358  42.364 -58.383  1.00  1.550          H  
ATOM   6853 1HD1 LEU A 425      19.109  44.631 -57.679  1.00  1.550          H  
ATOM   6854 2HD1 LEU A 425      20.374  43.830 -56.816  1.00  1.550          H  
ATOM   6855 3HD1 LEU A 425      20.754  44.904 -58.142  1.00  1.550          H  
ATOM   6856 1HD2 LEU A 425      18.633  43.840 -60.106  1.00  1.550          H  
ATOM   6857 2HD2 LEU A 425      20.281  44.169 -60.445  1.00  1.550          H  
ATOM   6858 3HD2 LEU A 425      19.631  42.580 -60.769  1.00  1.550          H  
ATOM   6859  N   ILE A 426      23.296  40.437 -57.887  1.00  0.920          N  
ATOM   6860  CA  ILE A 426      24.600  40.154 -57.327  1.00  0.940          C  
ATOM   6861  C   ILE A 426      25.276  39.095 -58.176  1.00  0.970          C  
ATOM   6862  O   ILE A 426      26.444  39.259 -58.541  1.00  1.030          O  
ATOM   6863  CB  ILE A 426      24.490  39.719 -55.844  1.00  1.310          C  
ATOM   6864  CG1 ILE A 426      23.981  40.920 -54.973  1.00  1.310          C  
ATOM   6865  CG2 ILE A 426      25.885  39.288 -55.343  1.00  1.310          C  
ATOM   6866  CD1 ILE A 426      23.509  40.548 -53.582  1.00  1.310          C  
ATOM   6867  H   ILE A 426      22.461  40.233 -57.329  1.00  1.100          H  
ATOM   6868  HA  ILE A 426      25.203  41.056 -57.371  1.00  1.130          H  
ATOM   6869  HB  ILE A 426      23.773  38.896 -55.751  1.00  1.570          H  
ATOM   6870 1HG1 ILE A 426      24.788  41.627 -54.861  1.00  1.570          H  
ATOM   6871 2HG1 ILE A 426      23.165  41.413 -55.493  1.00  1.570          H  
ATOM   6872 1HG2 ILE A 426      25.836  38.979 -54.305  1.00  1.570          H  
ATOM   6873 2HG2 ILE A 426      26.251  38.464 -55.937  1.00  1.570          H  
ATOM   6874 3HG2 ILE A 426      26.576  40.128 -55.438  1.00  1.570          H  
ATOM   6875 1HD1 ILE A 426      23.180  41.444 -53.069  1.00  1.570          H  
ATOM   6876 2HD1 ILE A 426      22.672  39.851 -53.665  1.00  1.570          H  
ATOM   6877 3HD1 ILE A 426      24.306  40.086 -53.015  1.00  1.570          H  
ATOM   6878  N   LYS A 427      24.557  38.013 -58.507  1.00  0.950          N  
ATOM   6879  CA  LYS A 427      25.149  36.979 -59.334  1.00  1.000          C  
ATOM   6880  C   LYS A 427      25.530  37.501 -60.719  1.00  1.050          C  
ATOM   6881  O   LYS A 427      26.625  37.180 -61.193  1.00  1.100          O  
ATOM   6882  CB  LYS A 427      24.217  35.770 -59.448  1.00  1.380          C  
ATOM   6883  CG  LYS A 427      24.724  34.609 -60.367  1.00  1.380          C  
ATOM   6884  CD  LYS A 427      26.017  33.942 -59.853  1.00  1.380          C  
ATOM   6885  CE  LYS A 427      26.386  32.716 -60.705  1.00  1.380          C  
ATOM   6886  NZ  LYS A 427      27.650  32.054 -60.236  1.00  1.380          N  
ATOM   6887  H   LYS A 427      23.604  37.894 -58.147  1.00  1.140          H  
ATOM   6888  HA  LYS A 427      26.064  36.652 -58.845  1.00  1.200          H  
ATOM   6889 1HB  LYS A 427      24.037  35.363 -58.453  1.00  1.660          H  
ATOM   6890 2HB  LYS A 427      23.249  36.105 -59.833  1.00  1.660          H  
ATOM   6891 1HG  LYS A 427      23.943  33.850 -60.419  1.00  1.660          H  
ATOM   6892 2HG  LYS A 427      24.896  34.986 -61.376  1.00  1.660          H  
ATOM   6893 1HD  LYS A 427      26.841  34.654 -59.925  1.00  1.660          H  
ATOM   6894 2HD  LYS A 427      25.907  33.649 -58.819  1.00  1.660          H  
ATOM   6895 1HE  LYS A 427      25.573  31.995 -60.661  1.00  1.660          H  
ATOM   6896 2HE  LYS A 427      26.521  33.033 -61.741  1.00  1.660          H  
ATOM   6897 1HZ  LYS A 427      27.854  31.257 -60.826  1.00  1.660          H  
ATOM   6898 2HZ  LYS A 427      28.416  32.713 -60.287  1.00  1.660          H  
ATOM   6899 3HZ  LYS A 427      27.539  31.742 -59.282  1.00  1.660          H  
ATOM   6900  N   GLU A 428      24.664  38.286 -61.386  1.00  1.040          N  
ATOM   6901  CA  GLU A 428      25.054  38.807 -62.694  1.00  1.110          C  
ATOM   6902  C   GLU A 428      26.225  39.777 -62.610  1.00  1.140          C  
ATOM   6903  O   GLU A 428      27.103  39.760 -63.485  1.00  1.230          O  
ATOM   6904  CB  GLU A 428      23.899  39.474 -63.424  1.00  1.530          C  
ATOM   6905  CG  GLU A 428      22.854  38.534 -63.977  1.00  1.530          C  
ATOM   6906  CD  GLU A 428      21.812  39.276 -64.764  1.00  1.530          C  
ATOM   6907  OE1 GLU A 428      21.645  40.454 -64.527  1.00  1.530          O  
ATOM   6908  OE2 GLU A 428      21.185  38.673 -65.616  1.00  1.530          O  
ATOM   6909  H   GLU A 428      23.742  38.511 -60.995  1.00  1.250          H  
ATOM   6910  HA  GLU A 428      25.369  37.962 -63.304  1.00  1.330          H  
ATOM   6911 1HB  GLU A 428      23.384  40.118 -62.714  1.00  1.830          H  
ATOM   6912 2HB  GLU A 428      24.277  40.101 -64.231  1.00  1.830          H  
ATOM   6913 1HG  GLU A 428      23.337  37.798 -64.620  1.00  1.830          H  
ATOM   6914 2HG  GLU A 428      22.380  38.005 -63.148  1.00  1.830          H  
ATOM   6915  N   ALA A 429      26.255  40.631 -61.572  1.00  1.070          N  
ATOM   6916  CA  ALA A 429      27.361  41.556 -61.425  1.00  1.090          C  
ATOM   6917  C   ALA A 429      28.644  40.759 -61.268  1.00  1.120          C  
ATOM   6918  O   ALA A 429      29.649  41.079 -61.899  1.00  1.200          O  
ATOM   6919  CB  ALA A 429      27.152  42.465 -60.220  1.00  1.520          C  
ATOM   6920  H   ALA A 429      25.489  40.656 -60.894  1.00  1.280          H  
ATOM   6921  HA  ALA A 429      27.432  42.159 -62.328  1.00  1.310          H  
ATOM   6922 1HB  ALA A 429      27.993  43.150 -60.129  1.00  1.820          H  
ATOM   6923 2HB  ALA A 429      26.237  43.027 -60.337  1.00  1.820          H  
ATOM   6924 3HB  ALA A 429      27.080  41.853 -59.321  1.00  1.820          H  
ATOM   6925  N   GLY A 430      28.587  39.683 -60.472  1.00  1.100          N  
ATOM   6926  CA  GLY A 430      29.719  38.802 -60.232  1.00  1.170          C  
ATOM   6927  C   GLY A 430      30.189  38.160 -61.526  1.00  1.290          C  
ATOM   6928  O   GLY A 430      31.373  38.171 -61.848  1.00  1.390          O  
ATOM   6929  H   GLY A 430      27.722  39.487 -59.957  1.00  1.320          H  
ATOM   6930 1HA  GLY A 430      30.536  39.362 -59.779  1.00  1.400          H  
ATOM   6931 2HA  GLY A 430      29.419  38.030 -59.524  1.00  1.400          H  
ATOM   6932  N   LYS A 431      29.259  37.566 -62.270  1.00  1.330          N  
ATOM   6933  CA  LYS A 431      29.590  36.897 -63.517  1.00  1.500          C  
ATOM   6934  C   LYS A 431      30.354  37.816 -64.469  1.00  1.540          C  
ATOM   6935  O   LYS A 431      31.328  37.395 -65.099  1.00  1.690          O  
ATOM   6936  CB  LYS A 431      28.305  36.397 -64.184  1.00  2.030          C  
ATOM   6937  CG  LYS A 431      28.487  35.624 -65.487  1.00  2.030          C  
ATOM   6938  CD  LYS A 431      27.135  35.137 -66.010  1.00  2.030          C  
ATOM   6939  CE  LYS A 431      27.271  34.411 -67.338  1.00  2.030          C  
ATOM   6940  NZ  LYS A 431      25.951  33.947 -67.851  1.00  2.030          N  
ATOM   6941  H   LYS A 431      28.290  37.562 -61.942  1.00  1.600          H  
ATOM   6942  HA  LYS A 431      30.226  36.043 -63.292  1.00  1.800          H  
ATOM   6943 1HB  LYS A 431      27.758  35.766 -63.481  1.00  2.440          H  
ATOM   6944 2HB  LYS A 431      27.667  37.257 -64.400  1.00  2.440          H  
ATOM   6945 1HG  LYS A 431      28.949  36.271 -66.235  1.00  2.440          H  
ATOM   6946 2HG  LYS A 431      29.142  34.769 -65.316  1.00  2.440          H  
ATOM   6947 1HD  LYS A 431      26.687  34.460 -65.279  1.00  2.440          H  
ATOM   6948 2HD  LYS A 431      26.471  35.994 -66.137  1.00  2.440          H  
ATOM   6949 1HE  LYS A 431      27.717  35.084 -68.069  1.00  2.440          H  
ATOM   6950 2HE  LYS A 431      27.922  33.546 -67.209  1.00  2.440          H  
ATOM   6951 1HZ  LYS A 431      26.079  33.472 -68.731  1.00  2.440          H  
ATOM   6952 2HZ  LYS A 431      25.533  33.313 -67.183  1.00  2.440          H  
ATOM   6953 3HZ  LYS A 431      25.341  34.741 -67.985  1.00  2.440          H  
ATOM   6954  N   GLN A 432      29.903  39.069 -64.591  1.00  1.460          N  
ATOM   6955  CA  GLN A 432      30.556  40.006 -65.492  1.00  1.560          C  
ATOM   6956  C   GLN A 432      31.654  40.914 -64.898  1.00  1.520          C  
ATOM   6957  O   GLN A 432      32.366  41.567 -65.664  1.00  1.730          O  
ATOM   6958  CB  GLN A 432      29.499  40.865 -66.151  1.00  2.140          C  
ATOM   6959  CG  GLN A 432      28.557  40.088 -67.069  1.00  2.140          C  
ATOM   6960  CD  GLN A 432      27.549  40.998 -67.716  1.00  2.140          C  
ATOM   6961  OE1 GLN A 432      27.941  42.012 -68.324  1.00  2.140          O  
ATOM   6962  NE2 GLN A 432      26.266  40.677 -67.589  1.00  2.140          N  
ATOM   6963  H   GLN A 432      29.056  39.349 -64.081  1.00  1.750          H  
ATOM   6964  HA  GLN A 432      31.027  39.415 -66.275  1.00  1.870          H  
ATOM   6965 1HB  GLN A 432      28.894  41.304 -65.361  1.00  2.570          H  
ATOM   6966 2HB  GLN A 432      29.966  41.672 -66.709  1.00  2.570          H  
ATOM   6967 1HG  GLN A 432      29.138  39.592 -67.843  1.00  2.570          H  
ATOM   6968 2HG  GLN A 432      28.019  39.349 -66.470  1.00  2.570          H  
ATOM   6969 1HE2 GLN A 432      25.551  41.255 -67.994  1.00  2.570          H  
ATOM   6970 2HE2 GLN A 432      26.005  39.853 -67.082  1.00  2.570          H  
ATOM   6971  N   ASP A 433      31.821  40.958 -63.569  1.00  1.350          N  
ATOM   6972  CA  ASP A 433      32.837  41.797 -62.932  1.00  1.350          C  
ATOM   6973  C   ASP A 433      34.208  41.111 -63.013  1.00  1.330          C  
ATOM   6974  O   ASP A 433      34.433  40.094 -62.341  1.00  1.320          O  
ATOM   6975  CB  ASP A 433      32.470  42.113 -61.470  1.00  1.890          C  
ATOM   6976  CG  ASP A 433      33.464  43.066 -60.721  1.00  1.890          C  
ATOM   6977  OD1 ASP A 433      34.636  43.128 -61.095  1.00  1.890          O  
ATOM   6978  OD2 ASP A 433      33.013  43.767 -59.808  1.00  1.890          O  
ATOM   6979  H   ASP A 433      31.184  40.450 -62.948  1.00  1.620          H  
ATOM   6980  HA  ASP A 433      32.832  42.737 -63.460  1.00  1.620          H  
ATOM   6981 1HB  ASP A 433      31.495  42.590 -61.453  1.00  2.270          H  
ATOM   6982 2HB  ASP A 433      32.371  41.173 -60.920  1.00  2.270          H  
ATOM   6983  N   PRO A 434      35.171  41.653 -63.790  1.00  1.450          N  
ATOM   6984  CA  PRO A 434      36.455  41.050 -64.085  1.00  1.590          C  
ATOM   6985  C   PRO A 434      37.286  40.802 -62.836  1.00  1.610          C  
ATOM   6986  O   PRO A 434      38.245  40.031 -62.889  1.00  1.800          O  
ATOM   6987  CB  PRO A 434      37.126  42.078 -65.013  1.00  2.390          C  
ATOM   6988  CG  PRO A 434      36.459  43.390 -64.692  1.00  2.390          C  
ATOM   6989  CD  PRO A 434      35.030  43.032 -64.335  1.00  2.390          C  
ATOM   6990  HA  PRO A 434      36.283  40.104 -64.618  1.00  1.910          H  
ATOM   6991 1HB  PRO A 434      38.209  42.101 -64.815  1.00  2.860          H  
ATOM   6992 2HB  PRO A 434      36.995  41.777 -66.063  1.00  2.860          H  
ATOM   6993 1HG  PRO A 434      36.992  43.892 -63.863  1.00  2.860          H  
ATOM   6994 2HG  PRO A 434      36.515  44.065 -65.558  1.00  2.860          H  
ATOM   6995 1HD  PRO A 434      34.712  43.742 -63.553  1.00  2.860          H  
ATOM   6996 2HD  PRO A 434      34.378  43.047 -65.224  1.00  2.860          H  
ATOM   6997  N   GLU A 435      36.966  41.476 -61.720  1.00  1.550          N  
ATOM   6998  CA  GLU A 435      37.755  41.238 -60.532  1.00  1.700          C  
ATOM   6999  C   GLU A 435      36.901  40.941 -59.306  1.00  1.690          C  
ATOM   7000  O   GLU A 435      37.263  41.349 -58.209  1.00  1.970          O  
ATOM   7001  CB  GLU A 435      38.621  42.473 -60.228  1.00  2.320          C  
ATOM   7002  CG  GLU A 435      39.640  42.857 -61.316  1.00  2.320          C  
ATOM   7003  CD  GLU A 435      40.441  44.102 -60.964  1.00  2.320          C  
ATOM   7004  OE1 GLU A 435      40.129  44.717 -59.975  1.00  2.320          O  
ATOM   7005  OE2 GLU A 435      41.344  44.441 -61.690  1.00  2.320          O  
ATOM   7006  H   GLU A 435      36.155  42.113 -61.664  1.00  1.860          H  
ATOM   7007  HA  GLU A 435      38.398  40.378 -60.704  1.00  2.040          H  
ATOM   7008 1HB  GLU A 435      37.967  43.331 -60.063  1.00  2.780          H  
ATOM   7009 2HB  GLU A 435      39.177  42.306 -59.305  1.00  2.780          H  
ATOM   7010 1HG  GLU A 435      40.322  42.019 -61.470  1.00  2.780          H  
ATOM   7011 2HG  GLU A 435      39.111  43.030 -62.250  1.00  2.780          H  
ATOM   7012  N   LEU A 436      35.853  40.128 -59.460  1.00  1.450          N  
ATOM   7013  CA  LEU A 436      35.065  39.691 -58.297  1.00  1.550          C  
ATOM   7014  C   LEU A 436      34.365  38.365 -58.610  1.00  1.510          C  
ATOM   7015  O   LEU A 436      33.309  38.399 -59.223  1.00  1.650          O  
ATOM   7016  CB  LEU A 436      34.006  40.778 -57.980  1.00  2.130          C  
ATOM   7017  CG  LEU A 436      33.145  40.675 -56.665  1.00  2.130          C  
ATOM   7018  CD1 LEU A 436      32.710  42.086 -56.276  1.00  2.130          C  
ATOM   7019  CD2 LEU A 436      31.891  39.812 -56.854  1.00  2.130          C  
ATOM   7020  H   LEU A 436      35.558  39.868 -60.411  1.00  1.740          H  
ATOM   7021  HA  LEU A 436      35.723  39.580 -57.442  1.00  1.860          H  
ATOM   7022 1HB  LEU A 436      34.521  41.740 -57.946  1.00  2.560          H  
ATOM   7023 2HB  LEU A 436      33.311  40.812 -58.808  1.00  2.560          H  
ATOM   7024  HG  LEU A 436      33.738  40.268 -55.895  1.00  2.560          H  
ATOM   7025 1HD1 LEU A 436      32.126  42.058 -55.353  1.00  2.560          H  
ATOM   7026 2HD1 LEU A 436      33.587  42.686 -56.132  1.00  2.560          H  
ATOM   7027 3HD1 LEU A 436      32.106  42.519 -57.079  1.00  2.560          H  
ATOM   7028 1HD2 LEU A 436      31.322  39.795 -55.927  1.00  2.560          H  
ATOM   7029 2HD2 LEU A 436      31.277  40.244 -57.643  1.00  2.560          H  
ATOM   7030 3HD2 LEU A 436      32.140  38.802 -57.117  1.00  2.560          H  
ATOM   7031  N   ALA A 437      34.844  37.167 -58.193  1.00  1.660          N  
ATOM   7032  CA  ALA A 437      36.048  36.723 -57.461  1.00  1.930          C  
ATOM   7033  C   ALA A 437      36.185  37.117 -55.991  1.00  2.050          C  
ATOM   7034  O   ALA A 437      37.261  36.923 -55.432  1.00  2.660          O  
ATOM   7035  CB  ALA A 437      37.312  37.197 -58.180  1.00  2.590          C  
ATOM   7036  H   ALA A 437      34.241  36.398 -58.455  1.00  1.990          H  
ATOM   7037  HA  ALA A 437      36.037  35.634 -57.499  1.00  2.320          H  
ATOM   7038 1HB  ALA A 437      38.180  36.771 -57.677  1.00  3.110          H  
ATOM   7039 2HB  ALA A 437      37.282  36.856 -59.209  1.00  3.110          H  
ATOM   7040 3HB  ALA A 437      37.409  38.264 -58.166  1.00  3.110          H  
ATOM   7041  N   TYR A 438      35.132  37.597 -55.336  1.00  1.860          N  
ATOM   7042  CA  TYR A 438      35.265  37.882 -53.906  1.00  2.120          C  
ATOM   7043  C   TYR A 438      34.237  37.105 -53.074  1.00  1.780          C  
ATOM   7044  O   TYR A 438      34.559  36.578 -52.013  1.00  1.890          O  
ATOM   7045  CB  TYR A 438      35.108  39.379 -53.571  1.00  2.860          C  
ATOM   7046  CG  TYR A 438      36.054  40.388 -54.229  1.00  2.860          C  
ATOM   7047  CD1 TYR A 438      37.303  40.053 -54.707  1.00  2.860          C  
ATOM   7048  CD2 TYR A 438      35.630  41.694 -54.324  1.00  2.860          C  
ATOM   7049  CE1 TYR A 438      38.101  40.998 -55.280  1.00  2.860          C  
ATOM   7050  CE2 TYR A 438      36.431  42.644 -54.898  1.00  2.860          C  
ATOM   7051  CZ  TYR A 438      37.662  42.302 -55.377  1.00  2.860          C  
ATOM   7052  OH  TYR A 438      38.477  43.256 -55.943  1.00  2.860          O  
ATOM   7053  H   TYR A 438      34.258  37.733 -55.814  1.00  2.230          H  
ATOM   7054  HA  TYR A 438      36.250  37.562 -53.568  1.00  2.540          H  
ATOM   7055 1HB  TYR A 438      34.133  39.681 -53.797  1.00  3.440          H  
ATOM   7056 2HB  TYR A 438      35.214  39.501 -52.493  1.00  3.440          H  
ATOM   7057  HD1 TYR A 438      37.666  39.056 -54.637  1.00  3.440          H  
ATOM   7058  HD2 TYR A 438      34.659  41.964 -53.933  1.00  3.440          H  
ATOM   7059  HE1 TYR A 438      39.086  40.720 -55.655  1.00  3.440          H  
ATOM   7060  HE2 TYR A 438      36.094  43.665 -54.962  1.00  3.440          H  
ATOM   7061  HH  TYR A 438      39.277  42.832 -56.272  1.00  3.440          H  
ATOM   7062  N   ILE A 439      32.979  37.063 -53.543  1.00  1.580          N  
ATOM   7063  CA  ILE A 439      31.910  36.487 -52.731  1.00  1.440          C  
ATOM   7064  C   ILE A 439      31.184  35.303 -53.359  1.00  1.440          C  
ATOM   7065  O   ILE A 439      30.710  35.388 -54.490  1.00  1.610          O  
ATOM   7066  CB  ILE A 439      30.812  37.544 -52.439  1.00  2.070          C  
ATOM   7067  CG1 ILE A 439      31.391  38.811 -51.784  1.00  2.070          C  
ATOM   7068  CG2 ILE A 439      29.752  36.959 -51.542  1.00  2.070          C  
ATOM   7069  CD1 ILE A 439      31.450  39.993 -52.734  1.00  2.070          C  
ATOM   7070  H   ILE A 439      32.760  37.465 -54.435  1.00  1.900          H  
ATOM   7071  HA  ILE A 439      32.334  36.154 -51.792  1.00  1.730          H  
ATOM   7072  HB  ILE A 439      30.346  37.845 -53.374  1.00  2.490          H  
ATOM   7073 1HG1 ILE A 439      30.787  39.091 -50.923  1.00  2.490          H  
ATOM   7074 2HG1 ILE A 439      32.405  38.598 -51.444  1.00  2.490          H  
ATOM   7075 1HG2 ILE A 439      29.033  37.709 -51.395  1.00  2.490          H  
ATOM   7076 2HG2 ILE A 439      29.272  36.110 -51.995  1.00  2.490          H  
ATOM   7077 3HG2 ILE A 439      30.184  36.661 -50.591  1.00  2.490          H  
ATOM   7078 1HD1 ILE A 439      31.885  40.850 -52.221  1.00  2.490          H  
ATOM   7079 2HD1 ILE A 439      32.041  39.754 -53.587  1.00  2.490          H  
ATOM   7080 3HD1 ILE A 439      30.446  40.233 -53.065  1.00  2.490          H  
ATOM   7081  N   SER A 440      31.038  34.219 -52.590  1.00  1.740          N  
ATOM   7082  CA  SER A 440      30.212  33.092 -53.032  1.00  1.890          C  
ATOM   7083  C   SER A 440      28.773  33.396 -52.564  1.00  1.680          C  
ATOM   7084  O   SER A 440      28.437  33.252 -51.373  1.00  2.280          O  
ATOM   7085  CB  SER A 440      30.708  31.792 -52.426  1.00  2.590          C  
ATOM   7086  OG  SER A 440      29.917  30.706 -52.804  1.00  2.590          O  
ATOM   7087  H   SER A 440      31.503  34.194 -51.693  1.00  2.090          H  
ATOM   7088  HA  SER A 440      30.230  33.022 -54.121  1.00  2.270          H  
ATOM   7089 1HB  SER A 440      31.741  31.615 -52.716  1.00  3.100          H  
ATOM   7090 2HB  SER A 440      30.685  31.870 -51.359  1.00  3.100          H  
ATOM   7091  HG  SER A 440      30.263  29.938 -52.281  1.00  3.100          H  
ATOM   7092  N   SER A 441      27.935  33.868 -53.494  1.00  1.420          N  
ATOM   7093  CA  SER A 441      26.578  34.306 -53.155  1.00  1.700          C  
ATOM   7094  C   SER A 441      25.655  33.145 -52.860  1.00  1.590          C  
ATOM   7095  O   SER A 441      25.655  32.143 -53.574  1.00  1.590          O  
ATOM   7096  CB  SER A 441      25.983  35.125 -54.285  1.00  2.270          C  
ATOM   7097  OG  SER A 441      26.690  36.302 -54.490  1.00  2.270          O  
ATOM   7098  H   SER A 441      28.252  33.956 -54.453  1.00  1.700          H  
ATOM   7099  HA  SER A 441      26.624  34.929 -52.264  1.00  2.040          H  
ATOM   7100 1HB  SER A 441      25.990  34.538 -55.194  1.00  2.720          H  
ATOM   7101 2HB  SER A 441      24.941  35.363 -54.053  1.00  2.720          H  
ATOM   7102  HG  SER A 441      26.265  36.727 -55.238  1.00  2.720          H  
ATOM   7103  N   ASN A 442      24.815  33.308 -51.848  1.00  1.840          N  
ATOM   7104  CA  ASN A 442      23.829  32.308 -51.496  1.00  1.880          C  
ATOM   7105  C   ASN A 442      22.426  32.676 -51.929  1.00  2.450          C  
ATOM   7106  O   ASN A 442      21.717  33.482 -51.298  1.00  2.830          O  
ATOM   7107  CB  ASN A 442      23.789  32.060 -50.032  1.00  2.620          C  
ATOM   7108  CG  ASN A 442      22.901  30.944 -49.643  1.00  2.620          C  
ATOM   7109  OD1 ASN A 442      22.058  30.447 -50.413  1.00  2.620          O  
ATOM   7110  ND2 ASN A 442      23.063  30.520 -48.435  1.00  2.620          N  
ATOM   7111  H   ASN A 442      24.886  34.138 -51.268  1.00  2.210          H  
ATOM   7112  HA  ASN A 442      24.090  31.377 -52.001  1.00  2.260          H  
ATOM   7113 1HB  ASN A 442      24.763  31.972 -49.628  1.00  3.140          H  
ATOM   7114 2HB  ASN A 442      23.374  32.899 -49.623  1.00  3.140          H  
ATOM   7115 1HD2 ASN A 442      22.502  29.765 -48.086  1.00  3.140          H  
ATOM   7116 2HD2 ASN A 442      23.742  30.964 -47.843  1.00  3.140          H  
ATOM   7117  N   PHE A 443      22.038  32.063 -53.022  1.00  2.760          N  
ATOM   7118  CA  PHE A 443      20.739  32.193 -53.628  1.00  3.490          C  
ATOM   7119  C   PHE A 443      20.385  30.764 -53.975  1.00  3.740          C  
ATOM   7120  O   PHE A 443      19.764  30.464 -54.995  1.00  3.410          O  
ATOM   7121  CB  PHE A 443      20.780  33.128 -54.826  1.00  4.590          C  
ATOM   7122  CG  PHE A 443      21.711  32.755 -55.897  1.00  4.590          C  
ATOM   7123  CD1 PHE A 443      21.282  32.029 -56.996  1.00  4.590          C  
ATOM   7124  CD2 PHE A 443      23.030  33.110 -55.806  1.00  4.590          C  
ATOM   7125  CE1 PHE A 443      22.157  31.674 -57.983  1.00  4.590          C  
ATOM   7126  CE2 PHE A 443      23.910  32.754 -56.782  1.00  4.590          C  
ATOM   7127  CZ  PHE A 443      23.472  32.034 -57.878  1.00  4.590          C  
ATOM   7128  H   PHE A 443      22.695  31.448 -53.490  1.00  3.310          H  
ATOM   7129  HA  PHE A 443      20.022  32.572 -52.899  1.00  4.190          H  
ATOM   7130 1HB  PHE A 443      19.783  33.214 -55.250  1.00  5.510          H  
ATOM   7131 2HB  PHE A 443      21.084  34.101 -54.472  1.00  5.510          H  
ATOM   7132  HD1 PHE A 443      20.229  31.740 -57.065  1.00  5.510          H  
ATOM   7133  HD2 PHE A 443      23.370  33.672 -54.941  1.00  5.510          H  
ATOM   7134  HE1 PHE A 443      21.809  31.103 -58.843  1.00  5.510          H  
ATOM   7135  HE2 PHE A 443      24.950  33.034 -56.690  1.00  5.510          H  
ATOM   7136  HZ  PHE A 443      24.167  31.748 -58.653  1.00  5.510          H  
ATOM   7137  N   ILE A 444      20.843  29.870 -53.101  1.00  4.450          N  
ATOM   7138  CA  ILE A 444      20.678  28.443 -53.274  1.00  4.970          C  
ATOM   7139  C   ILE A 444      19.204  28.151 -53.236  1.00  5.660          C  
ATOM   7140  O   ILE A 444      18.485  28.663 -52.377  1.00  6.140          O  
ATOM   7141  CB  ILE A 444      21.400  27.672 -52.144  1.00  6.750          C  
ATOM   7142  CG1 ILE A 444      22.922  27.938 -52.221  1.00  6.750          C  
ATOM   7143  CG2 ILE A 444      21.090  26.150 -52.236  1.00  6.750          C  
ATOM   7144  CD1 ILE A 444      23.700  27.478 -50.994  1.00  6.750          C  
ATOM   7145  H   ILE A 444      21.312  30.210 -52.255  1.00  5.340          H  
ATOM   7146  HA  ILE A 444      21.076  28.145 -54.243  1.00  5.960          H  
ATOM   7147  HB  ILE A 444      21.064  28.050 -51.196  1.00  8.100          H  
ATOM   7148 1HG1 ILE A 444      23.326  27.436 -53.099  1.00  8.100          H  
ATOM   7149 2HG1 ILE A 444      23.084  29.002 -52.334  1.00  8.100          H  
ATOM   7150 1HG2 ILE A 444      21.580  25.617 -51.430  1.00  8.100          H  
ATOM   7151 2HG2 ILE A 444      20.020  25.974 -52.159  1.00  8.100          H  
ATOM   7152 3HG2 ILE A 444      21.446  25.764 -53.192  1.00  8.100          H  
ATOM   7153 1HD1 ILE A 444      24.759  27.716 -51.123  1.00  8.100          H  
ATOM   7154 2HD1 ILE A 444      23.324  27.984 -50.105  1.00  8.100          H  
ATOM   7155 3HD1 ILE A 444      23.593  26.416 -50.869  1.00  8.100          H  
ATOM   7156  N   THR A 445      18.736  27.407 -54.223  1.00  5.840          N  
ATOM   7157  CA  THR A 445      17.329  27.110 -54.302  1.00  6.540          C  
ATOM   7158  C   THR A 445      17.000  25.832 -55.038  1.00  6.800          C  
ATOM   7159  O   THR A 445      17.873  25.162 -55.593  1.00  7.090          O  
ATOM   7160  CB  THR A 445      16.574  28.270 -54.961  1.00  8.880          C  
ATOM   7161  OG1 THR A 445      15.183  28.038 -54.813  1.00  8.880          O  
ATOM   7162  CG2 THR A 445      16.926  28.389 -56.434  1.00  8.880          C  
ATOM   7163  H   THR A 445      19.371  27.033 -54.913  1.00  7.010          H  
ATOM   7164  HA  THR A 445      16.952  27.004 -53.283  1.00  7.850          H  
ATOM   7165  HB  THR A 445      16.832  29.202 -54.456  1.00 10.650          H  
ATOM   7166  HG1 THR A 445      14.937  28.152 -53.858  1.00 10.650          H  
ATOM   7167 1HG2 THR A 445      16.375  29.221 -56.866  1.00 10.650          H  
ATOM   7168 2HG2 THR A 445      17.998  28.576 -56.527  1.00 10.650          H  
ATOM   7169 3HG2 THR A 445      16.670  27.478 -56.966  1.00 10.650          H  
ATOM   7170  N   GLY A 446      15.709  25.519 -55.030  1.00  6.870          N  
ATOM   7171  CA  GLY A 446      15.091  24.384 -55.695  1.00  7.090          C  
ATOM   7172  C   GLY A 446      13.628  24.757 -55.677  1.00  6.590          C  
ATOM   7173  O   GLY A 446      12.731  23.906 -55.761  1.00  6.660          O  
ATOM   7174  H   GLY A 446      15.059  26.158 -54.542  1.00  8.240          H  
ATOM   7175 1HA  GLY A 446      15.460  24.284 -56.715  1.00  8.510          H  
ATOM   7176 2HA  GLY A 446      15.276  23.461 -55.148  1.00  8.510          H  
ATOM   7177  N   HIS A 447      13.456  26.074 -55.533  1.00  6.360          N  
ATOM   7178  CA  HIS A 447      12.247  26.872 -55.319  1.00  6.100          C  
ATOM   7179  C   HIS A 447      12.467  27.484 -53.950  1.00  6.260          C  
ATOM   7180  O   HIS A 447      13.491  27.160 -53.323  1.00  6.650          O  
ATOM   7181  CB  HIS A 447      10.967  26.018 -55.372  1.00  8.640          C  
ATOM   7182  CG  HIS A 447       9.718  26.727 -55.042  1.00  8.640          C  
ATOM   7183  ND1 HIS A 447       9.225  27.790 -55.765  1.00  8.640          N  
ATOM   7184  CD2 HIS A 447       8.837  26.495 -54.054  1.00  8.640          C  
ATOM   7185  CE1 HIS A 447       8.085  28.185 -55.215  1.00  8.640          C  
ATOM   7186  NE2 HIS A 447       7.840  27.405 -54.175  1.00  8.640          N  
ATOM   7187  H   HIS A 447      14.323  26.608 -55.509  1.00  7.630          H  
ATOM   7188  HA  HIS A 447      12.168  27.676 -56.052  1.00  7.320          H  
ATOM   7189 1HB  HIS A 447      10.855  25.578 -56.362  1.00 10.370          H  
ATOM   7190 2HB  HIS A 447      11.043  25.210 -54.651  1.00 10.370          H  
ATOM   7191  HD2 HIS A 447       8.912  25.716 -53.296  1.00 10.370          H  
ATOM   7192  HE1 HIS A 447       7.464  28.999 -55.563  1.00 10.370          H  
ATOM   7193  HE2 HIS A 447       7.037  27.434 -53.532  1.00 10.370          H  
ATOM   7194  N   GLY A 448      11.561  28.322 -53.458  1.00  6.310          N  
ATOM   7195  CA  GLY A 448      11.772  28.879 -52.131  1.00  6.880          C  
ATOM   7196  C   GLY A 448      11.126  30.232 -51.860  1.00  7.320          C  
ATOM   7197  O   GLY A 448      10.792  31.021 -52.765  1.00  7.440          O  
ATOM   7198  H   GLY A 448      10.739  28.567 -54.003  1.00  7.570          H  
ATOM   7199 1HA  GLY A 448      11.403  28.165 -51.398  1.00  8.260          H  
ATOM   7200 2HA  GLY A 448      12.841  28.964 -51.951  1.00  8.260          H  
ATOM   7201  N   ILE A 449      10.949  30.461 -50.564  1.00  7.780          N  
ATOM   7202  CA  ILE A 449      10.336  31.647 -50.007  1.00  8.420          C  
ATOM   7203  C   ILE A 449      11.139  32.164 -48.820  1.00  8.720          C  
ATOM   7204  O   ILE A 449      12.193  31.610 -48.485  1.00  8.830          O  
ATOM   7205  CB  ILE A 449       8.885  31.352 -49.613  1.00 11.530          C  
ATOM   7206  CG1 ILE A 449       8.858  30.318 -48.501  1.00 11.530          C  
ATOM   7207  CG2 ILE A 449       8.119  30.859 -50.865  1.00 11.530          C  
ATOM   7208  CD1 ILE A 449       7.504  30.020 -47.978  1.00 11.530          C  
ATOM   7209  H   ILE A 449      11.281  29.747 -49.932  1.00  9.340          H  
ATOM   7210  HA  ILE A 449      10.343  32.417 -50.757  1.00 10.100          H  
ATOM   7211  HB  ILE A 449       8.409  32.254 -49.236  1.00 13.840          H  
ATOM   7212 1HG1 ILE A 449       9.335  29.455 -48.822  1.00 13.840          H  
ATOM   7213 2HG1 ILE A 449       9.417  30.706 -47.651  1.00 13.840          H  
ATOM   7214 1HG2 ILE A 449       7.121  30.669 -50.618  1.00 13.840          H  
ATOM   7215 2HG2 ILE A 449       8.154  31.619 -51.627  1.00 13.840          H  
ATOM   7216 3HG2 ILE A 449       8.547  29.954 -51.256  1.00 13.840          H  
ATOM   7217 1HD1 ILE A 449       7.590  29.310 -47.176  1.00 13.840          H  
ATOM   7218 2HD1 ILE A 449       7.057  30.939 -47.611  1.00 13.840          H  
ATOM   7219 3HD1 ILE A 449       6.871  29.599 -48.746  1.00 13.840          H  
ATOM   7220  N   GLY A 450      10.651  33.249 -48.229  1.00  9.090          N  
ATOM   7221  CA  GLY A 450      11.201  33.846 -47.024  1.00  9.560          C  
ATOM   7222  C   GLY A 450      10.314  33.390 -45.865  1.00  9.430          C  
ATOM   7223  O   GLY A 450      10.370  32.239 -45.428  1.00  9.010          O  
ATOM   7224  H   GLY A 450       9.802  33.648 -48.597  1.00 10.910          H  
ATOM   7225 1HA  GLY A 450      12.226  33.512 -46.882  1.00 11.470          H  
ATOM   7226 2HA  GLY A 450      11.204  34.932 -47.100  1.00 11.470          H  
ATOM   7227  N   LYS A 451       9.477  34.283 -45.356  1.00  9.910          N  
ATOM   7228  CA  LYS A 451       8.597  33.890 -44.266  1.00  9.940          C  
ATOM   7229  C   LYS A 451       7.679  32.796 -44.793  1.00  9.570          C  
ATOM   7230  O   LYS A 451       7.320  32.806 -45.969  1.00  9.620          O  
ATOM   7231  CB  LYS A 451       7.781  35.080 -43.753  1.00 13.900          C  
ATOM   7232  CG  LYS A 451       8.602  36.240 -43.140  1.00 13.900          C  
ATOM   7233  CD  LYS A 451       9.181  35.912 -41.743  1.00 13.900          C  
ATOM   7234  CE  LYS A 451       8.097  35.915 -40.643  1.00 13.900          C  
ATOM   7235  NZ  LYS A 451       8.682  35.746 -39.279  1.00 13.900          N  
ATOM   7236  H   LYS A 451       9.442  35.218 -45.728  1.00 11.890          H  
ATOM   7237  HA  LYS A 451       9.190  33.468 -43.458  1.00 11.930          H  
ATOM   7238 1HB  LYS A 451       7.211  35.497 -44.583  1.00 16.680          H  
ATOM   7239 2HB  LYS A 451       7.056  34.733 -43.025  1.00 16.680          H  
ATOM   7240 1HG  LYS A 451       9.437  36.473 -43.800  1.00 16.680          H  
ATOM   7241 2HG  LYS A 451       7.975  37.127 -43.062  1.00 16.680          H  
ATOM   7242 1HD  LYS A 451       9.664  34.946 -41.754  1.00 16.680          H  
ATOM   7243 2HD  LYS A 451       9.933  36.664 -41.493  1.00 16.680          H  
ATOM   7244 1HE  LYS A 451       7.554  36.858 -40.680  1.00 16.680          H  
ATOM   7245 2HE  LYS A 451       7.400  35.099 -40.813  1.00 16.680          H  
ATOM   7246 1HZ  LYS A 451       7.937  35.755 -38.594  1.00 16.680          H  
ATOM   7247 2HZ  LYS A 451       9.181  34.869 -39.223  1.00 16.680          H  
ATOM   7248 3HZ  LYS A 451       9.323  36.506 -39.091  1.00 16.680          H  
ATOM   7249  N   ASN A 452       7.257  31.879 -43.913  1.00  9.280          N  
ATOM   7250  CA  ASN A 452       6.402  30.761 -44.323  1.00  8.960          C  
ATOM   7251  C   ASN A 452       4.907  31.027 -44.198  1.00  8.840          C  
ATOM   7252  O   ASN A 452       4.089  30.116 -44.331  1.00  8.850          O  
ATOM   7253  CB  ASN A 452       6.799  29.506 -43.560  1.00 12.670          C  
ATOM   7254  CG  ASN A 452       8.105  28.920 -44.066  1.00 12.670          C  
ATOM   7255  OD1 ASN A 452       8.096  28.184 -45.060  1.00 12.670          O  
ATOM   7256  ND2 ASN A 452       9.201  29.248 -43.436  1.00 12.670          N  
ATOM   7257  H   ASN A 452       7.569  31.937 -42.955  1.00 11.140          H  
ATOM   7258  HA  ASN A 452       6.590  30.575 -45.373  1.00 10.750          H  
ATOM   7259 1HB  ASN A 452       6.904  29.739 -42.501  1.00 15.210          H  
ATOM   7260 2HB  ASN A 452       6.017  28.755 -43.657  1.00 15.210          H  
ATOM   7261 1HD2 ASN A 452      10.094  28.905 -43.781  1.00 15.210          H  
ATOM   7262 2HD2 ASN A 452       9.171  29.853 -42.648  1.00 15.210          H  
ATOM   7263  N   GLN A 453       4.546  32.276 -43.953  1.00  8.900          N  
ATOM   7264  CA  GLN A 453       3.148  32.654 -43.903  1.00  8.940          C  
ATOM   7265  C   GLN A 453       2.790  33.129 -45.317  1.00  8.420          C  
ATOM   7266  O   GLN A 453       3.538  33.925 -45.887  1.00  8.300          O  
ATOM   7267  CB  GLN A 453       2.928  33.756 -42.866  1.00 12.500          C  
ATOM   7268  CG  GLN A 453       3.227  33.311 -41.443  1.00 12.500          C  
ATOM   7269  CD  GLN A 453       2.988  34.405 -40.411  1.00 12.500          C  
ATOM   7270  OE1 GLN A 453       3.376  35.573 -40.586  1.00 12.500          O  
ATOM   7271  NE2 GLN A 453       2.336  34.033 -39.319  1.00 12.500          N  
ATOM   7272  H   GLN A 453       5.266  32.976 -43.837  1.00 10.680          H  
ATOM   7273  HA  GLN A 453       2.566  31.783 -43.625  1.00 10.730          H  
ATOM   7274 1HB  GLN A 453       3.575  34.601 -43.096  1.00 15.000          H  
ATOM   7275 2HB  GLN A 453       1.896  34.107 -42.908  1.00 15.000          H  
ATOM   7276 1HG  GLN A 453       2.583  32.466 -41.203  1.00 15.000          H  
ATOM   7277 2HG  GLN A 453       4.271  33.006 -41.384  1.00 15.000          H  
ATOM   7278 1HE2 GLN A 453       2.144  34.696 -38.595  1.00 15.000          H  
ATOM   7279 2HE2 GLN A 453       2.037  33.085 -39.213  1.00 15.000          H  
ATOM   7280  N   PRO A 454       1.614  32.790 -45.876  1.00  8.290          N  
ATOM   7281  CA  PRO A 454       1.180  33.165 -47.223  1.00  7.940          C  
ATOM   7282  C   PRO A 454       0.696  34.609 -47.309  1.00  7.910          C  
ATOM   7283  O   PRO A 454      -0.464  34.876 -47.625  1.00  7.790          O  
ATOM   7284  CB  PRO A 454       0.039  32.174 -47.467  1.00 11.910          C  
ATOM   7285  CG  PRO A 454      -0.562  31.958 -46.091  1.00 11.910          C  
ATOM   7286  CD  PRO A 454       0.638  31.966 -45.138  1.00 11.910          C  
ATOM   7287  HA  PRO A 454       2.006  32.997 -47.934  1.00  9.530          H  
ATOM   7288 1HB  PRO A 454      -0.677  32.591 -48.190  1.00 14.290          H  
ATOM   7289 2HB  PRO A 454       0.441  31.253 -47.915  1.00 14.290          H  
ATOM   7290 1HG  PRO A 454      -1.285  32.763 -45.873  1.00 14.290          H  
ATOM   7291 2HG  PRO A 454      -1.124  31.012 -46.066  1.00 14.290          H  
ATOM   7292 1HD  PRO A 454       0.358  32.439 -44.186  1.00 14.290          H  
ATOM   7293 2HD  PRO A 454       1.014  30.936 -45.008  1.00 14.290          H  
ATOM   7294  N   ARG A 455       1.595  35.520 -46.988  1.00  8.160          N  
ATOM   7295  CA  ARG A 455       1.338  36.943 -47.005  1.00  8.290          C  
ATOM   7296  C   ARG A 455       1.514  37.441 -48.420  1.00  8.130          C  
ATOM   7297  O   ARG A 455       2.245  36.817 -49.191  1.00  7.710          O  
ATOM   7298  CB  ARG A 455       2.287  37.650 -46.058  1.00 11.550          C  
ATOM   7299  CG  ARG A 455       2.068  37.313 -44.590  1.00 11.550          C  
ATOM   7300  CD  ARG A 455       3.056  37.986 -43.708  1.00 11.550          C  
ATOM   7301  NE  ARG A 455       2.830  37.674 -42.303  1.00 11.550          N  
ATOM   7302  CZ  ARG A 455       2.025  38.350 -41.454  1.00 11.550          C  
ATOM   7303  NH1 ARG A 455       1.345  39.412 -41.839  1.00 11.550          N  
ATOM   7304  NH2 ARG A 455       1.939  37.914 -40.217  1.00 11.550          N  
ATOM   7305  H   ARG A 455       2.527  35.186 -46.742  1.00  9.790          H  
ATOM   7306  HA  ARG A 455       0.313  37.127 -46.683  1.00  9.950          H  
ATOM   7307 1HB  ARG A 455       3.309  37.375 -46.307  1.00 13.860          H  
ATOM   7308 2HB  ARG A 455       2.196  38.729 -46.179  1.00 13.860          H  
ATOM   7309 1HG  ARG A 455       1.068  37.619 -44.290  1.00 13.860          H  
ATOM   7310 2HG  ARG A 455       2.168  36.239 -44.454  1.00 13.860          H  
ATOM   7311 1HD  ARG A 455       4.055  37.634 -43.970  1.00 13.860          H  
ATOM   7312 2HD  ARG A 455       3.012  39.063 -43.843  1.00 13.860          H  
ATOM   7313  HE  ARG A 455       3.304  36.851 -41.906  1.00 13.860          H  
ATOM   7314 1HH1 ARG A 455       1.413  39.741 -42.787  1.00 13.860          H  
ATOM   7315 2HH1 ARG A 455       0.752  39.897 -41.182  1.00 13.860          H  
ATOM   7316 1HH2 ARG A 455       2.484  37.079 -39.968  1.00 13.860          H  
ATOM   7317 2HH2 ARG A 455       1.355  38.379 -39.542  1.00 13.860          H  
ATOM   7318  N   SER A 456       0.812  38.522 -48.771  1.00  8.580          N  
ATOM   7319  CA  SER A 456       0.926  39.202 -50.069  1.00  8.710          C  
ATOM   7320  C   SER A 456       0.857  38.248 -51.261  1.00  8.230          C  
ATOM   7321  O   SER A 456       1.604  38.400 -52.235  1.00  8.270          O  
ATOM   7322  CB  SER A 456       2.220  39.996 -50.125  1.00 12.140          C  
ATOM   7323  OG  SER A 456       2.263  40.984 -49.121  1.00 12.140          O  
ATOM   7324  H   SER A 456       0.208  38.942 -48.078  1.00 10.300          H  
ATOM   7325  HA  SER A 456       0.097  39.906 -50.154  1.00 10.450          H  
ATOM   7326 1HB  SER A 456       3.067  39.324 -50.010  1.00 14.570          H  
ATOM   7327 2HB  SER A 456       2.311  40.469 -51.105  1.00 14.570          H  
ATOM   7328  HG  SER A 456       3.050  41.500 -49.307  1.00 14.570          H  
ATOM   7329  N   LYS A 457      -0.019  37.240 -51.177  1.00  7.920          N  
ATOM   7330  CA  LYS A 457      -0.188  36.247 -52.240  1.00  7.620          C  
ATOM   7331  C   LYS A 457       1.132  35.658 -52.754  1.00  6.910          C  
ATOM   7332  O   LYS A 457       1.274  35.419 -53.957  1.00  6.850          O  
ATOM   7333  CB  LYS A 457      -0.974  36.839 -53.411  1.00 10.790          C  
ATOM   7334  CG  LYS A 457      -2.378  37.379 -53.078  1.00 10.790          C  
ATOM   7335  CD  LYS A 457      -3.371  36.265 -52.762  1.00 10.790          C  
ATOM   7336  CE  LYS A 457      -4.780  36.820 -52.573  1.00 10.790          C  
ATOM   7337  NZ  LYS A 457      -5.760  35.745 -52.212  1.00 10.790          N  
ATOM   7338  H   LYS A 457      -0.598  37.177 -50.349  1.00  9.500          H  
ATOM   7339  HA  LYS A 457      -0.755  35.414 -51.828  1.00  9.140          H  
ATOM   7340 1HB  LYS A 457      -0.399  37.637 -53.860  1.00 12.950          H  
ATOM   7341 2HB  LYS A 457      -1.099  36.074 -54.180  1.00 12.950          H  
ATOM   7342 1HG  LYS A 457      -2.314  38.025 -52.208  1.00 12.950          H  
ATOM   7343 2HG  LYS A 457      -2.749  37.965 -53.898  1.00 12.950          H  
ATOM   7344 1HD  LYS A 457      -3.378  35.543 -53.580  1.00 12.950          H  
ATOM   7345 2HD  LYS A 457      -3.081  35.755 -51.848  1.00 12.950          H  
ATOM   7346 1HE  LYS A 457      -4.767  37.569 -51.783  1.00 12.950          H  
ATOM   7347 2HE  LYS A 457      -5.101  37.294 -53.504  1.00 12.950          H  
ATOM   7348 1HZ  LYS A 457      -6.680  36.150 -52.100  1.00 12.950          H  
ATOM   7349 2HZ  LYS A 457      -5.790  35.050 -52.951  1.00 12.950          H  
ATOM   7350 3HZ  LYS A 457      -5.479  35.305 -51.346  1.00 12.950          H  
ATOM   7351  N   GLN A 458       2.077  35.383 -51.858  1.00  6.510          N  
ATOM   7352  CA  GLN A 458       3.344  34.791 -52.253  1.00  5.900          C  
ATOM   7353  C   GLN A 458       3.200  33.269 -52.297  1.00  5.440          C  
ATOM   7354  O   GLN A 458       2.145  32.714 -51.979  1.00  5.130          O  
ATOM   7355  CB  GLN A 458       4.463  35.220 -51.287  1.00  8.500          C  
ATOM   7356  CG  GLN A 458       4.716  36.762 -51.202  1.00  8.500          C  
ATOM   7357  CD  GLN A 458       5.353  37.464 -52.430  1.00  8.500          C  
ATOM   7358  OE1 GLN A 458       6.504  37.153 -52.816  1.00  8.500          O  
ATOM   7359  NE2 GLN A 458       4.602  38.417 -53.027  1.00  8.500          N  
ATOM   7360  H   GLN A 458       1.943  35.633 -50.876  1.00  7.810          H  
ATOM   7361  HA  GLN A 458       3.598  35.138 -53.255  1.00  7.080          H  
ATOM   7362 1HB  GLN A 458       4.203  34.884 -50.281  1.00 10.200          H  
ATOM   7363 2HB  GLN A 458       5.399  34.739 -51.559  1.00 10.200          H  
ATOM   7364 1HG  GLN A 458       3.754  37.231 -51.065  1.00 10.200          H  
ATOM   7365 2HG  GLN A 458       5.342  36.963 -50.334  1.00 10.200          H  
ATOM   7366 1HE2 GLN A 458       4.957  38.970 -53.839  1.00 10.200          H  
ATOM   7367 2HE2 GLN A 458       3.645  38.609 -52.683  1.00 10.200          H  
ATOM   7368  N   MET A 459       4.276  32.612 -52.694  1.00  5.650          N  
ATOM   7369  CA  MET A 459       4.361  31.165 -52.849  1.00  5.450          C  
ATOM   7370  C   MET A 459       4.475  30.368 -51.561  1.00  5.180          C  
ATOM   7371  O   MET A 459       4.834  30.888 -50.506  1.00  5.050          O  
ATOM   7372  CB  MET A 459       5.579  30.838 -53.708  1.00  7.710          C  
ATOM   7373  CG  MET A 459       5.513  31.244 -55.167  1.00  7.710          C  
ATOM   7374  SD  MET A 459       4.370  30.240 -56.157  1.00  7.710          S  
ATOM   7375  CE  MET A 459       2.943  31.259 -56.342  1.00  7.710          C  
ATOM   7376  H   MET A 459       5.088  33.162 -52.930  1.00  6.780          H  
ATOM   7377  HA  MET A 459       3.455  30.829 -53.348  1.00  6.540          H  
ATOM   7378 1HB  MET A 459       6.445  31.337 -53.292  1.00  9.250          H  
ATOM   7379 2HB  MET A 459       5.779  29.765 -53.660  1.00  9.250          H  
ATOM   7380 1HG  MET A 459       5.178  32.280 -55.219  1.00  9.250          H  
ATOM   7381 2HG  MET A 459       6.502  31.196 -55.617  1.00  9.250          H  
ATOM   7382 1HE  MET A 459       2.203  30.731 -56.944  1.00  9.250          H  
ATOM   7383 2HE  MET A 459       2.517  31.493 -55.370  1.00  9.250          H  
ATOM   7384 3HE  MET A 459       3.221  32.182 -56.834  1.00  9.250          H  
ATOM   7385  N   GLU A 460       4.155  29.087 -51.683  1.00  5.300          N  
ATOM   7386  CA  GLU A 460       4.325  28.073 -50.655  1.00  5.310          C  
ATOM   7387  C   GLU A 460       5.616  27.323 -50.955  1.00  4.590          C  
ATOM   7388  O   GLU A 460       5.936  27.117 -52.130  1.00  4.620          O  
ATOM   7389  CB  GLU A 460       3.153  27.088 -50.661  1.00  7.430          C  
ATOM   7390  CG  GLU A 460       3.203  26.013 -49.572  1.00  7.430          C  
ATOM   7391  CD  GLU A 460       2.048  25.069 -49.643  1.00  7.430          C  
ATOM   7392  OE1 GLU A 460       1.267  25.174 -50.559  1.00  7.430          O  
ATOM   7393  OE2 GLU A 460       1.944  24.233 -48.784  1.00  7.430          O  
ATOM   7394  H   GLU A 460       3.797  28.779 -52.574  1.00  6.360          H  
ATOM   7395  HA  GLU A 460       4.410  28.551 -49.677  1.00  6.370          H  
ATOM   7396 1HB  GLU A 460       2.220  27.638 -50.543  1.00  8.920          H  
ATOM   7397 2HB  GLU A 460       3.114  26.582 -51.625  1.00  8.920          H  
ATOM   7398 1HG  GLU A 460       4.113  25.425 -49.671  1.00  8.920          H  
ATOM   7399 2HG  GLU A 460       3.218  26.497 -48.596  1.00  8.920          H  
ATOM   7400  N   ALA A 461       6.351  26.919 -49.923  1.00  4.080          N  
ATOM   7401  CA  ALA A 461       7.562  26.126 -50.111  1.00  3.470          C  
ATOM   7402  C   ALA A 461       7.815  25.288 -48.870  1.00  3.100          C  
ATOM   7403  O   ALA A 461       7.270  25.559 -47.799  1.00  3.280          O  
ATOM   7404  CB  ALA A 461       8.767  26.987 -50.410  1.00  5.100          C  
ATOM   7405  H   ALA A 461       6.032  27.116 -48.982  1.00  4.900          H  
ATOM   7406  HA  ALA A 461       7.396  25.453 -50.951  1.00  4.160          H  
ATOM   7407 1HB  ALA A 461       9.643  26.358 -50.561  1.00  6.120          H  
ATOM   7408 2HB  ALA A 461       8.590  27.579 -51.298  1.00  6.120          H  
ATOM   7409 3HB  ALA A 461       8.920  27.603 -49.587  1.00  6.120          H  
ATOM   7410  N   GLU A 462       8.621  24.250 -49.030  1.00  2.910          N  
ATOM   7411  CA  GLU A 462       8.972  23.359 -47.938  1.00  2.810          C  
ATOM   7412  C   GLU A 462      10.110  23.921 -47.062  1.00  2.940          C  
ATOM   7413  O   GLU A 462      11.189  24.269 -47.561  1.00  2.590          O  
ATOM   7414  CB  GLU A 462       9.376  22.006 -48.538  1.00  3.970          C  
ATOM   7415  CG  GLU A 462       9.592  20.902 -47.543  1.00  3.970          C  
ATOM   7416  CD  GLU A 462      10.038  19.610 -48.175  1.00  3.970          C  
ATOM   7417  OE1 GLU A 462      10.150  19.538 -49.375  1.00  3.970          O  
ATOM   7418  OE2 GLU A 462      10.301  18.692 -47.444  1.00  3.970          O  
ATOM   7419  H   GLU A 462       9.010  24.076 -49.944  1.00  3.490          H  
ATOM   7420  HA  GLU A 462       8.090  23.220 -47.312  1.00  3.370          H  
ATOM   7421 1HB  GLU A 462       8.608  21.677 -49.240  1.00  4.770          H  
ATOM   7422 2HB  GLU A 462      10.303  22.126 -49.103  1.00  4.770          H  
ATOM   7423 1HG  GLU A 462      10.333  21.210 -46.844  1.00  4.770          H  
ATOM   7424 2HG  GLU A 462       8.663  20.736 -46.996  1.00  4.770          H  
ATOM   7425  N   PHE A 463       9.903  23.908 -45.740  1.00  3.510          N  
ATOM   7426  CA  PHE A 463      10.923  24.356 -44.783  1.00  3.720          C  
ATOM   7427  C   PHE A 463      12.242  23.642 -44.994  1.00  3.330          C  
ATOM   7428  O   PHE A 463      13.313  24.232 -44.882  1.00  3.150          O  
ATOM   7429  CB  PHE A 463      10.513  24.184 -43.331  1.00  5.120          C  
ATOM   7430  CG  PHE A 463      11.640  24.626 -42.427  1.00  5.120          C  
ATOM   7431  CD1 PHE A 463      11.890  25.978 -42.217  1.00  5.120          C  
ATOM   7432  CD2 PHE A 463      12.472  23.694 -41.811  1.00  5.120          C  
ATOM   7433  CE1 PHE A 463      12.941  26.385 -41.423  1.00  5.120          C  
ATOM   7434  CE2 PHE A 463      13.520  24.104 -41.014  1.00  5.120          C  
ATOM   7435  CZ  PHE A 463      13.756  25.449 -40.822  1.00  5.120          C  
ATOM   7436  H   PHE A 463       8.995  23.625 -45.396  1.00  4.210          H  
ATOM   7437  HA  PHE A 463      11.088  25.423 -44.949  1.00  4.460          H  
ATOM   7438 1HB  PHE A 463       9.635  24.791 -43.119  1.00  6.150          H  
ATOM   7439 2HB  PHE A 463      10.274  23.142 -43.118  1.00  6.150          H  
ATOM   7440  HD1 PHE A 463      11.254  26.726 -42.698  1.00  6.150          H  
ATOM   7441  HD2 PHE A 463      12.298  22.628 -41.971  1.00  6.150          H  
ATOM   7442  HE1 PHE A 463      13.129  27.448 -41.274  1.00  6.150          H  
ATOM   7443  HE2 PHE A 463      14.171  23.360 -40.541  1.00  6.150          H  
ATOM   7444  HZ  PHE A 463      14.586  25.768 -40.195  1.00  6.150          H  
ATOM   7445  N   ARG A 464      12.178  22.345 -45.243  1.00  3.310          N  
ATOM   7446  CA  ARG A 464      13.380  21.562 -45.464  1.00  3.160          C  
ATOM   7447  C   ARG A 464      14.278  22.211 -46.519  1.00  2.470          C  
ATOM   7448  O   ARG A 464      15.500  22.141 -46.391  1.00  2.310          O  
ATOM   7449  CB  ARG A 464      13.040  20.156 -45.911  1.00  4.480          C  
ATOM   7450  CG  ARG A 464      14.228  19.214 -46.133  1.00  4.480          C  
ATOM   7451  CD  ARG A 464      13.752  17.892 -46.620  1.00  4.480          C  
ATOM   7452  NE  ARG A 464      13.051  18.029 -47.889  1.00  4.480          N  
ATOM   7453  CZ  ARG A 464      13.623  18.109 -49.112  1.00  4.480          C  
ATOM   7454  NH1 ARG A 464      14.941  18.029 -49.248  1.00  4.480          N  
ATOM   7455  NH2 ARG A 464      12.845  18.279 -50.176  1.00  4.480          N  
ATOM   7456  H   ARG A 464      11.270  21.905 -45.288  1.00  3.970          H  
ATOM   7457  HA  ARG A 464      13.930  21.506 -44.523  1.00  3.790          H  
ATOM   7458 1HB  ARG A 464      12.365  19.693 -45.197  1.00  5.380          H  
ATOM   7459 2HB  ARG A 464      12.521  20.221 -46.856  1.00  5.380          H  
ATOM   7460 1HG  ARG A 464      14.904  19.634 -46.880  1.00  5.380          H  
ATOM   7461 2HG  ARG A 464      14.768  19.069 -45.198  1.00  5.380          H  
ATOM   7462 1HD  ARG A 464      14.589  17.210 -46.749  1.00  5.380          H  
ATOM   7463 2HD  ARG A 464      13.053  17.472 -45.895  1.00  5.380          H  
ATOM   7464  HE  ARG A 464      12.019  18.104 -47.839  1.00  5.380          H  
ATOM   7465 1HH1 ARG A 464      15.536  17.913 -48.437  1.00  5.380          H  
ATOM   7466 2HH1 ARG A 464      15.376  18.101 -50.160  1.00  5.380          H  
ATOM   7467 1HH2 ARG A 464      11.818  18.384 -50.049  1.00  5.380          H  
ATOM   7468 2HH2 ARG A 464      13.249  18.343 -51.094  1.00  5.380          H  
ATOM   7469  N   LYS A 465      13.711  22.771 -47.605  1.00  2.140          N  
ATOM   7470  CA  LYS A 465      14.574  23.385 -48.605  1.00  1.680          C  
ATOM   7471  C   LYS A 465      15.262  24.600 -47.991  1.00  1.590          C  
ATOM   7472  O   LYS A 465      16.442  24.847 -48.254  1.00  1.480          O  
ATOM   7473  CB  LYS A 465      13.820  23.736 -49.893  1.00  2.540          C  
ATOM   7474  CG  LYS A 465      13.432  22.502 -50.732  1.00  2.540          C  
ATOM   7475  CD  LYS A 465      12.712  22.872 -52.051  1.00  2.540          C  
ATOM   7476  CE  LYS A 465      12.393  21.606 -52.865  1.00  2.540          C  
ATOM   7477  NZ  LYS A 465      11.656  21.899 -54.144  1.00  2.540          N  
ATOM   7478  H   LYS A 465      12.698  22.855 -47.696  1.00  2.570          H  
ATOM   7479  HA  LYS A 465      15.353  22.668 -48.873  1.00  2.020          H  
ATOM   7480 1HB  LYS A 465      12.901  24.274 -49.640  1.00  3.040          H  
ATOM   7481 2HB  LYS A 465      14.431  24.397 -50.509  1.00  3.040          H  
ATOM   7482 1HG  LYS A 465      14.335  21.933 -50.962  1.00  3.040          H  
ATOM   7483 2HG  LYS A 465      12.772  21.864 -50.135  1.00  3.040          H  
ATOM   7484 1HD  LYS A 465      11.784  23.401 -51.828  1.00  3.040          H  
ATOM   7485 2HD  LYS A 465      13.347  23.528 -52.653  1.00  3.040          H  
ATOM   7486 1HE  LYS A 465      13.328  21.106 -53.109  1.00  3.040          H  
ATOM   7487 2HE  LYS A 465      11.784  20.940 -52.253  1.00  3.040          H  
ATOM   7488 1HZ  LYS A 465      11.476  21.040 -54.636  1.00  3.040          H  
ATOM   7489 2HZ  LYS A 465      10.785  22.349 -53.939  1.00  3.040          H  
ATOM   7490 3HZ  LYS A 465      12.215  22.523 -54.754  1.00  3.040          H  
ATOM   7491  N   GLN A 466      14.529  25.356 -47.158  1.00  1.990          N  
ATOM   7492  CA  GLN A 466      15.144  26.512 -46.494  1.00  2.320          C  
ATOM   7493  C   GLN A 466      16.274  26.032 -45.574  1.00  2.270          C  
ATOM   7494  O   GLN A 466      17.329  26.675 -45.478  1.00  2.280          O  
ATOM   7495  CB  GLN A 466      14.120  27.320 -45.685  1.00  3.120          C  
ATOM   7496  CG  GLN A 466      13.109  28.063 -46.529  1.00  3.120          C  
ATOM   7497  CD  GLN A 466      12.093  28.819 -45.705  1.00  3.120          C  
ATOM   7498  OE1 GLN A 466      11.589  28.318 -44.686  1.00  3.120          O  
ATOM   7499  NE2 GLN A 466      11.809  30.041 -46.140  1.00  3.120          N  
ATOM   7500  H   GLN A 466      13.538  25.110 -47.026  1.00  2.390          H  
ATOM   7501  HA  GLN A 466      15.579  27.160 -47.253  1.00  2.780          H  
ATOM   7502 1HB  GLN A 466      13.576  26.661 -45.017  1.00  3.740          H  
ATOM   7503 2HB  GLN A 466      14.643  28.048 -45.062  1.00  3.740          H  
ATOM   7504 1HG  GLN A 466      13.632  28.779 -47.162  1.00  3.740          H  
ATOM   7505 2HG  GLN A 466      12.570  27.340 -47.145  1.00  3.740          H  
ATOM   7506 1HE2 GLN A 466      11.155  30.662 -45.679  1.00  3.740          H  
ATOM   7507 2HE2 GLN A 466      12.244  30.434 -46.969  1.00  3.740          H  
ATOM   7508  N   GLU A 467      16.050  24.901 -44.897  1.00  2.380          N  
ATOM   7509  CA  GLU A 467      17.066  24.341 -44.023  1.00  2.480          C  
ATOM   7510  C   GLU A 467      18.314  23.970 -44.816  1.00  2.080          C  
ATOM   7511  O   GLU A 467      19.425  24.282 -44.384  1.00  2.260          O  
ATOM   7512  CB  GLU A 467      16.579  23.118 -43.253  1.00  3.430          C  
ATOM   7513  CG  GLU A 467      17.623  22.602 -42.274  1.00  3.430          C  
ATOM   7514  CD  GLU A 467      17.205  21.413 -41.482  1.00  3.430          C  
ATOM   7515  OE1 GLU A 467      16.093  20.967 -41.619  1.00  3.430          O  
ATOM   7516  OE2 GLU A 467      18.035  20.914 -40.743  1.00  3.430          O  
ATOM   7517  H   GLU A 467      15.129  24.461 -44.982  1.00  2.860          H  
ATOM   7518  HA  GLU A 467      17.341  25.103 -43.296  1.00  2.980          H  
ATOM   7519 1HB  GLU A 467      15.668  23.357 -42.720  1.00  4.120          H  
ATOM   7520 2HB  GLU A 467      16.355  22.313 -43.945  1.00  4.120          H  
ATOM   7521 1HG  GLU A 467      18.506  22.334 -42.833  1.00  4.120          H  
ATOM   7522 2HG  GLU A 467      17.898  23.413 -41.592  1.00  4.120          H  
ATOM   7523  N   GLU A 468      18.150  23.342 -45.996  1.00  1.690          N  
ATOM   7524  CA  GLU A 468      19.317  22.969 -46.794  1.00  1.600          C  
ATOM   7525  C   GLU A 468      20.138  24.199 -47.162  1.00  1.480          C  
ATOM   7526  O   GLU A 468      21.372  24.143 -47.154  1.00  1.440          O  
ATOM   7527  CB  GLU A 468      18.929  22.224 -48.078  1.00  2.280          C  
ATOM   7528  CG  GLU A 468      18.412  20.794 -47.888  1.00  2.280          C  
ATOM   7529  CD  GLU A 468      18.075  20.123 -49.212  1.00  2.280          C  
ATOM   7530  OE1 GLU A 468      18.051  20.808 -50.206  1.00  2.280          O  
ATOM   7531  OE2 GLU A 468      17.855  18.930 -49.228  1.00  2.280          O  
ATOM   7532  H   GLU A 468      17.207  23.062 -46.290  1.00  2.030          H  
ATOM   7533  HA  GLU A 468      19.939  22.309 -46.197  1.00  1.920          H  
ATOM   7534 1HB  GLU A 468      18.148  22.790 -48.588  1.00  2.730          H  
ATOM   7535 2HB  GLU A 468      19.789  22.182 -48.745  1.00  2.730          H  
ATOM   7536 1HG  GLU A 468      19.175  20.211 -47.375  1.00  2.730          H  
ATOM   7537 2HG  GLU A 468      17.524  20.814 -47.257  1.00  2.730          H  
ATOM   7538  N   VAL A 469      19.464  25.311 -47.452  1.00  1.460          N  
ATOM   7539  CA  VAL A 469      20.170  26.537 -47.785  1.00  1.370          C  
ATOM   7540  C   VAL A 469      21.014  26.990 -46.593  1.00  1.280          C  
ATOM   7541  O   VAL A 469      22.189  27.338 -46.765  1.00  1.230          O  
ATOM   7542  CB  VAL A 469      19.175  27.642 -48.185  1.00  1.950          C  
ATOM   7543  CG1 VAL A 469      19.894  28.975 -48.344  1.00  1.950          C  
ATOM   7544  CG2 VAL A 469      18.494  27.240 -49.477  1.00  1.950          C  
ATOM   7545  H   VAL A 469      18.439  25.254 -47.498  1.00  1.750          H  
ATOM   7546  HA  VAL A 469      20.831  26.339 -48.628  1.00  1.640          H  
ATOM   7547  HB  VAL A 469      18.430  27.758 -47.406  1.00  2.340          H  
ATOM   7548 1HG1 VAL A 469      19.179  29.742 -48.632  1.00  2.340          H  
ATOM   7549 2HG1 VAL A 469      20.370  29.273 -47.414  1.00  2.340          H  
ATOM   7550 3HG1 VAL A 469      20.637  28.873 -49.112  1.00  2.340          H  
ATOM   7551 1HG2 VAL A 469      17.780  28.008 -49.772  1.00  2.340          H  
ATOM   7552 2HG2 VAL A 469      19.224  27.131 -50.243  1.00  2.340          H  
ATOM   7553 3HG2 VAL A 469      17.978  26.306 -49.352  1.00  2.340          H  
ATOM   7554  N   LEU A 470      20.425  26.975 -45.389  1.00  1.280          N  
ATOM   7555  CA  LEU A 470      21.155  27.356 -44.180  1.00  1.230          C  
ATOM   7556  C   LEU A 470      22.324  26.397 -43.894  1.00  1.240          C  
ATOM   7557  O   LEU A 470      23.403  26.846 -43.488  1.00  1.190          O  
ATOM   7558  CB  LEU A 470      20.192  27.404 -42.983  1.00  1.740          C  
ATOM   7559  CG  LEU A 470      19.121  28.553 -42.987  1.00  1.740          C  
ATOM   7560  CD1 LEU A 470      18.113  28.292 -41.870  1.00  1.740          C  
ATOM   7561  CD2 LEU A 470      19.804  29.920 -42.760  1.00  1.740          C  
ATOM   7562  H   LEU A 470      19.429  26.723 -45.337  1.00  1.540          H  
ATOM   7563  HA  LEU A 470      21.574  28.343 -44.337  1.00  1.480          H  
ATOM   7564 1HB  LEU A 470      19.657  26.456 -42.942  1.00  2.090          H  
ATOM   7565 2HB  LEU A 470      20.786  27.499 -42.069  1.00  2.090          H  
ATOM   7566  HG  LEU A 470      18.589  28.558 -43.942  1.00  2.090          H  
ATOM   7567 1HD1 LEU A 470      17.360  29.077 -41.872  1.00  2.090          H  
ATOM   7568 2HD1 LEU A 470      17.628  27.328 -42.040  1.00  2.090          H  
ATOM   7569 3HD1 LEU A 470      18.623  28.279 -40.925  1.00  2.090          H  
ATOM   7570 1HD2 LEU A 470      19.051  30.709 -42.749  1.00  2.090          H  
ATOM   7571 2HD2 LEU A 470      20.319  29.890 -41.806  1.00  2.090          H  
ATOM   7572 3HD2 LEU A 470      20.518  30.130 -43.549  1.00  2.090          H  
ATOM   7573  N   ARG A 471      22.124  25.088 -44.125  1.00  1.330          N  
ATOM   7574  CA  ARG A 471      23.179  24.092 -43.905  1.00  1.360          C  
ATOM   7575  C   ARG A 471      24.375  24.369 -44.816  1.00  1.320          C  
ATOM   7576  O   ARG A 471      25.525  24.116 -44.443  1.00  1.320          O  
ATOM   7577  CB  ARG A 471      22.689  22.672 -44.165  1.00  1.890          C  
ATOM   7578  CG  ARG A 471      21.699  22.082 -43.147  1.00  1.890          C  
ATOM   7579  CD  ARG A 471      21.283  20.702 -43.562  1.00  1.890          C  
ATOM   7580  NE  ARG A 471      20.293  20.075 -42.667  1.00  1.890          N  
ATOM   7581  CZ  ARG A 471      19.861  18.802 -42.772  1.00  1.890          C  
ATOM   7582  NH1 ARG A 471      20.336  18.002 -43.704  1.00  1.890          N  
ATOM   7583  NH2 ARG A 471      18.953  18.374 -41.922  1.00  1.890          N  
ATOM   7584  H   ARG A 471      21.192  24.784 -44.421  1.00  1.600          H  
ATOM   7585  HA  ARG A 471      23.506  24.163 -42.867  1.00  1.630          H  
ATOM   7586 1HB  ARG A 471      22.202  22.644 -45.135  1.00  2.270          H  
ATOM   7587 2HB  ARG A 471      23.546  22.000 -44.215  1.00  2.270          H  
ATOM   7588 1HG  ARG A 471      22.170  22.027 -42.166  1.00  2.270          H  
ATOM   7589 2HG  ARG A 471      20.823  22.707 -43.085  1.00  2.270          H  
ATOM   7590 1HD  ARG A 471      20.844  20.760 -44.555  1.00  2.270          H  
ATOM   7591 2HD  ARG A 471      22.163  20.067 -43.591  1.00  2.270          H  
ATOM   7592  HE  ARG A 471      19.849  20.635 -41.919  1.00  2.270          H  
ATOM   7593 1HH1 ARG A 471      21.030  18.339 -44.351  1.00  2.270          H  
ATOM   7594 2HH1 ARG A 471      20.006  17.051 -43.770  1.00  2.270          H  
ATOM   7595 1HH2 ARG A 471      18.597  19.036 -41.215  1.00  2.270          H  
ATOM   7596 2HH2 ARG A 471      18.605  17.429 -41.961  1.00  2.270          H  
ATOM   7597  N   LYS A 472      24.099  24.833 -46.044  1.00  1.290          N  
ATOM   7598  CA  LYS A 472      25.161  25.168 -46.984  1.00  1.250          C  
ATOM   7599  C   LYS A 472      25.815  26.487 -46.599  1.00  1.180          C  
ATOM   7600  O   LYS A 472      27.035  26.606 -46.648  1.00  1.160          O  
ATOM   7601  CB  LYS A 472      24.634  25.243 -48.414  1.00  1.770          C  
ATOM   7602  CG  LYS A 472      24.213  23.904 -49.052  1.00  1.770          C  
ATOM   7603  CD  LYS A 472      25.411  22.982 -49.316  1.00  1.770          C  
ATOM   7604  CE  LYS A 472      24.987  21.714 -50.042  1.00  1.770          C  
ATOM   7605  NZ  LYS A 472      26.141  20.794 -50.270  1.00  1.770          N  
ATOM   7606  H   LYS A 472      23.117  24.926 -46.324  1.00  1.550          H  
ATOM   7607  HA  LYS A 472      25.927  24.402 -46.923  1.00  1.500          H  
ATOM   7608 1HB  LYS A 472      23.750  25.885 -48.418  1.00  2.120          H  
ATOM   7609 2HB  LYS A 472      25.382  25.714 -49.050  1.00  2.120          H  
ATOM   7610 1HG  LYS A 472      23.521  23.395 -48.381  1.00  2.120          H  
ATOM   7611 2HG  LYS A 472      23.696  24.096 -49.992  1.00  2.120          H  
ATOM   7612 1HD  LYS A 472      26.156  23.509 -49.919  1.00  2.120          H  
ATOM   7613 2HD  LYS A 472      25.871  22.688 -48.379  1.00  2.120          H  
ATOM   7614 1HE  LYS A 472      24.234  21.200 -49.446  1.00  2.120          H  
ATOM   7615 2HE  LYS A 472      24.553  21.981 -51.006  1.00  2.120          H  
ATOM   7616 1HZ  LYS A 472      25.823  19.965 -50.753  1.00  2.120          H  
ATOM   7617 2HZ  LYS A 472      26.843  21.262 -50.833  1.00  2.120          H  
ATOM   7618 3HZ  LYS A 472      26.546  20.532 -49.383  1.00  2.120          H  
ATOM   7619  N   PHE A 473      25.022  27.459 -46.135  1.00  1.170          N  
ATOM   7620  CA  PHE A 473      25.542  28.762 -45.719  1.00  1.140          C  
ATOM   7621  C   PHE A 473      26.573  28.575 -44.622  1.00  1.180          C  
ATOM   7622  O   PHE A 473      27.601  29.238 -44.587  1.00  1.240          O  
ATOM   7623  CB  PHE A 473      24.441  29.699 -45.236  1.00  1.610          C  
ATOM   7624  CG  PHE A 473      24.928  31.088 -44.832  1.00  1.610          C  
ATOM   7625  CD1 PHE A 473      26.092  31.685 -45.353  1.00  1.610          C  
ATOM   7626  CD2 PHE A 473      24.201  31.813 -43.937  1.00  1.610          C  
ATOM   7627  CE1 PHE A 473      26.473  32.924 -44.942  1.00  1.610          C  
ATOM   7628  CE2 PHE A 473      24.598  33.073 -43.562  1.00  1.610          C  
ATOM   7629  CZ  PHE A 473      25.729  33.609 -44.051  1.00  1.610          C  
ATOM   7630  H   PHE A 473      24.010  27.313 -46.141  1.00  1.400          H  
ATOM   7631  HA  PHE A 473      26.020  29.215 -46.571  1.00  1.370          H  
ATOM   7632 1HB  PHE A 473      23.677  29.792 -45.979  1.00  1.930          H  
ATOM   7633 2HB  PHE A 473      23.965  29.252 -44.358  1.00  1.930          H  
ATOM   7634  HD1 PHE A 473      26.728  31.169 -46.067  1.00  1.930          H  
ATOM   7635  HD2 PHE A 473      23.292  31.380 -43.528  1.00  1.930          H  
ATOM   7636  HE1 PHE A 473      27.373  33.359 -45.325  1.00  1.930          H  
ATOM   7637  HE2 PHE A 473      24.003  33.646 -42.866  1.00  1.930          H  
ATOM   7638  HZ  PHE A 473      26.039  34.597 -43.727  1.00  1.930          H  
ATOM   7639  N   ARG A 474      26.277  27.671 -43.712  1.00  1.240          N  
ATOM   7640  CA  ARG A 474      27.130  27.339 -42.591  1.00  1.290          C  
ATOM   7641  C   ARG A 474      28.567  26.921 -43.020  1.00  1.340          C  
ATOM   7642  O   ARG A 474      29.491  26.978 -42.202  1.00  1.390          O  
ATOM   7643  CB  ARG A 474      26.453  26.242 -41.790  1.00  1.790          C  
ATOM   7644  CG  ARG A 474      27.055  25.893 -40.455  1.00  1.790          C  
ATOM   7645  CD  ARG A 474      26.159  24.939 -39.718  1.00  1.790          C  
ATOM   7646  NE  ARG A 474      26.103  23.625 -40.381  1.00  1.790          N  
ATOM   7647  CZ  ARG A 474      25.174  22.652 -40.174  1.00  1.790          C  
ATOM   7648  NH1 ARG A 474      24.160  22.807 -39.334  1.00  1.790          N  
ATOM   7649  NH2 ARG A 474      25.289  21.507 -40.836  1.00  1.790          N  
ATOM   7650  H   ARG A 474      25.368  27.202 -43.786  1.00  1.490          H  
ATOM   7651  HA  ARG A 474      27.201  28.221 -41.963  1.00  1.550          H  
ATOM   7652 1HB  ARG A 474      25.408  26.513 -41.623  1.00  2.140          H  
ATOM   7653 2HB  ARG A 474      26.452  25.332 -42.386  1.00  2.140          H  
ATOM   7654 1HG  ARG A 474      28.026  25.417 -40.599  1.00  2.140          H  
ATOM   7655 2HG  ARG A 474      27.174  26.798 -39.858  1.00  2.140          H  
ATOM   7656 1HD  ARG A 474      26.532  24.799 -38.704  1.00  2.140          H  
ATOM   7657 2HD  ARG A 474      25.147  25.353 -39.679  1.00  2.140          H  
ATOM   7658  HE  ARG A 474      26.837  23.419 -41.045  1.00  2.140          H  
ATOM   7659 1HH1 ARG A 474      23.992  23.689 -38.814  1.00  2.140          H  
ATOM   7660 2HH1 ARG A 474      23.492  22.064 -39.204  1.00  2.140          H  
ATOM   7661 1HH2 ARG A 474      26.058  21.369 -41.481  1.00  2.140          H  
ATOM   7662 2HH2 ARG A 474      24.612  20.769 -40.694  1.00  2.140          H  
ATOM   7663  N   ALA A 475      28.732  26.377 -44.241  1.00  1.340          N  
ATOM   7664  CA  ALA A 475      30.022  25.918 -44.773  1.00  1.430          C  
ATOM   7665  C   ALA A 475      30.861  27.092 -45.293  1.00  1.490          C  
ATOM   7666  O   ALA A 475      30.344  28.121 -45.714  1.00  1.980          O  
ATOM   7667  CB  ALA A 475      29.822  24.913 -45.901  1.00  1.970          C  
ATOM   7668  H   ALA A 475      27.942  26.377 -44.887  1.00  1.610          H  
ATOM   7669  HA  ALA A 475      30.570  25.441 -43.961  1.00  1.720          H  
ATOM   7670 1HB  ALA A 475      30.794  24.570 -46.264  1.00  2.360          H  
ATOM   7671 2HB  ALA A 475      29.249  24.063 -45.534  1.00  2.360          H  
ATOM   7672 3HB  ALA A 475      29.277  25.390 -46.716  1.00  2.360          H  
ATOM   7673  N   HIS A 476      32.172  26.904 -45.382  1.00  1.550          N  
ATOM   7674  CA  HIS A 476      33.092  27.926 -45.890  1.00  1.590          C  
ATOM   7675  C   HIS A 476      32.972  28.222 -47.392  1.00  1.580          C  
ATOM   7676  O   HIS A 476      33.566  29.178 -47.917  1.00  1.630          O  
ATOM   7677  CB  HIS A 476      34.477  27.421 -45.573  1.00  2.210          C  
ATOM   7678  CG  HIS A 476      34.641  26.089 -46.143  1.00  2.210          C  
ATOM   7679  ND1 HIS A 476      34.000  24.980 -45.597  1.00  2.210          N  
ATOM   7680  CD2 HIS A 476      35.339  25.636 -47.205  1.00  2.210          C  
ATOM   7681  CE1 HIS A 476      34.307  23.908 -46.312  1.00  2.210          C  
ATOM   7682  NE2 HIS A 476      35.118  24.278 -47.287  1.00  2.210          N  
ATOM   7683  H   HIS A 476      32.599  26.022 -45.071  1.00  1.860          H  
ATOM   7684  HA  HIS A 476      32.913  28.855 -45.353  1.00  1.910          H  
ATOM   7685 1HB  HIS A 476      35.233  28.089 -45.982  1.00  2.650          H  
ATOM   7686 2HB  HIS A 476      34.611  27.349 -44.508  1.00  2.650          H  
ATOM   7687  HD2 HIS A 476      35.957  26.234 -47.874  1.00  2.650          H  
ATOM   7688  HE1 HIS A 476      33.953  22.893 -46.130  1.00  2.650          H  
ATOM   7689  HE2 HIS A 476      35.507  23.661 -47.992  1.00  2.650          H  
ATOM   7690  N   GLU A 477      32.223  27.361 -48.076  1.00  1.620          N  
ATOM   7691  CA  GLU A 477      31.981  27.389 -49.514  1.00  1.600          C  
ATOM   7692  C   GLU A 477      30.969  28.445 -49.964  1.00  1.480          C  
ATOM   7693  O   GLU A 477      30.923  28.797 -51.150  1.00  1.430          O  
ATOM   7694  CB  GLU A 477      31.457  26.022 -49.951  1.00  2.250          C  
ATOM   7695  CG  GLU A 477      32.445  24.893 -49.792  1.00  2.250          C  
ATOM   7696  CD  GLU A 477      31.886  23.558 -50.202  1.00  2.250          C  
ATOM   7697  OE1 GLU A 477      30.711  23.488 -50.489  1.00  2.250          O  
ATOM   7698  OE2 GLU A 477      32.633  22.607 -50.226  1.00  2.250          O  
ATOM   7699  H   GLU A 477      31.784  26.630 -47.534  1.00  1.940          H  
ATOM   7700  HA  GLU A 477      32.930  27.592 -50.012  1.00  1.920          H  
ATOM   7701 1HB  GLU A 477      30.570  25.776 -49.365  1.00  2.700          H  
ATOM   7702 2HB  GLU A 477      31.157  26.065 -50.998  1.00  2.700          H  
ATOM   7703 1HG  GLU A 477      33.336  25.110 -50.379  1.00  2.700          H  
ATOM   7704 2HG  GLU A 477      32.733  24.847 -48.750  1.00  2.700          H  
ATOM   7705  N   THR A 478      30.117  28.872 -49.035  1.00  1.440          N  
ATOM   7706  CA  THR A 478      29.034  29.820 -49.285  1.00  1.320          C  
ATOM   7707  C   THR A 478      29.273  30.990 -48.354  1.00  1.320          C  
ATOM   7708  O   THR A 478      29.486  30.786 -47.168  1.00  1.420          O  
ATOM   7709  CB  THR A 478      27.679  29.150 -49.031  1.00  1.900          C  
ATOM   7710  OG1 THR A 478      27.513  28.035 -49.915  1.00  1.900          O  
ATOM   7711  CG2 THR A 478      26.569  30.096 -49.244  1.00  1.900          C  
ATOM   7712  H   THR A 478      30.247  28.561 -48.065  1.00  1.730          H  
ATOM   7713  HA  THR A 478      29.079  30.176 -50.314  1.00  1.580          H  
ATOM   7714  HB  THR A 478      27.669  28.787 -48.011  1.00  2.280          H  
ATOM   7715  HG1 THR A 478      28.136  27.348 -49.666  1.00  2.280          H  
ATOM   7716 1HG2 THR A 478      25.637  29.573 -49.050  1.00  2.280          H  
ATOM   7717 2HG2 THR A 478      26.662  30.944 -48.567  1.00  2.280          H  
ATOM   7718 3HG2 THR A 478      26.586  30.449 -50.278  1.00  2.280          H  
ATOM   7719  N   ASN A 479      29.289  32.216 -48.863  1.00  1.240          N  
ATOM   7720  CA  ASN A 479      29.678  33.299 -47.978  1.00  1.280          C  
ATOM   7721  C   ASN A 479      28.610  34.356 -47.681  1.00  1.140          C  
ATOM   7722  O   ASN A 479      28.579  34.907 -46.575  1.00  1.190          O  
ATOM   7723  CB  ASN A 479      30.917  33.901 -48.574  1.00  1.780          C  
ATOM   7724  CG  ASN A 479      32.019  32.811 -48.719  1.00  1.780          C  
ATOM   7725  OD1 ASN A 479      32.439  32.558 -49.853  1.00  1.780          O  
ATOM   7726  ND2 ASN A 479      32.437  32.167 -47.652  1.00  1.780          N  
ATOM   7727  H   ASN A 479      29.056  32.397 -49.841  1.00  1.490          H  
ATOM   7728  HA  ASN A 479      29.953  32.870 -47.013  1.00  1.540          H  
ATOM   7729 1HB  ASN A 479      30.695  34.341 -49.548  1.00  2.130          H  
ATOM   7730 2HB  ASN A 479      31.251  34.666 -47.925  1.00  2.130          H  
ATOM   7731 1HD2 ASN A 479      33.091  31.376 -47.743  1.00  2.130          H  
ATOM   7732 2HD2 ASN A 479      32.083  32.428 -46.740  1.00  2.130          H  
ATOM   7733  N   LEU A 480      27.747  34.660 -48.655  1.00  1.060          N  
ATOM   7734  CA  LEU A 480      26.779  35.750 -48.456  1.00  0.970          C  
ATOM   7735  C   LEU A 480      25.329  35.310 -48.559  1.00  0.980          C  
ATOM   7736  O   LEU A 480      24.885  34.882 -49.621  1.00  1.010          O  
ATOM   7737  CB  LEU A 480      27.036  36.811 -49.516  1.00  1.390          C  
ATOM   7738  CG  LEU A 480      26.157  38.045 -49.561  1.00  1.390          C  
ATOM   7739  CD1 LEU A 480      26.435  38.903 -48.312  1.00  1.390          C  
ATOM   7740  CD2 LEU A 480      26.431  38.775 -50.886  1.00  1.390          C  
ATOM   7741  H   LEU A 480      27.808  34.162 -49.547  1.00  1.270          H  
ATOM   7742  HA  LEU A 480      26.938  36.166 -47.464  1.00  1.160          H  
ATOM   7743 1HB  LEU A 480      28.040  37.167 -49.352  1.00  1.670          H  
ATOM   7744 2HB  LEU A 480      26.990  36.338 -50.482  1.00  1.670          H  
ATOM   7745  HG  LEU A 480      25.105  37.761 -49.536  1.00  1.670          H  
ATOM   7746 1HD1 LEU A 480      25.842  39.778 -48.334  1.00  1.670          H  
ATOM   7747 2HD1 LEU A 480      26.209  38.349 -47.412  1.00  1.670          H  
ATOM   7748 3HD1 LEU A 480      27.484  39.196 -48.297  1.00  1.670          H  
ATOM   7749 1HD2 LEU A 480      25.817  39.639 -50.967  1.00  1.670          H  
ATOM   7750 2HD2 LEU A 480      27.453  39.073 -50.928  1.00  1.670          H  
ATOM   7751 3HD2 LEU A 480      26.216  38.109 -51.721  1.00  1.670          H  
ATOM   7752  N   LEU A 481      24.559  35.488 -47.491  1.00  0.990          N  
ATOM   7753  CA  LEU A 481      23.152  35.081 -47.513  1.00  1.020          C  
ATOM   7754  C   LEU A 481      22.201  36.219 -47.785  1.00  0.960          C  
ATOM   7755  O   LEU A 481      22.176  37.188 -47.042  1.00  0.950          O  
ATOM   7756  CB  LEU A 481      22.759  34.422 -46.194  1.00  1.420          C  
ATOM   7757  CG  LEU A 481      21.259  34.005 -46.019  1.00  1.420          C  
ATOM   7758  CD1 LEU A 481      20.882  32.897 -47.002  1.00  1.420          C  
ATOM   7759  CD2 LEU A 481      21.054  33.534 -44.619  1.00  1.420          C  
ATOM   7760  H   LEU A 481      24.985  35.882 -46.645  1.00  1.190          H  
ATOM   7761  HA  LEU A 481      23.020  34.375 -48.295  1.00  1.220          H  
ATOM   7762 1HB  LEU A 481      23.354  33.530 -46.099  1.00  1.700          H  
ATOM   7763 2HB  LEU A 481      23.017  35.094 -45.390  1.00  1.700          H  
ATOM   7764  HG  LEU A 481      20.610  34.864 -46.210  1.00  1.700          H  
ATOM   7765 1HD1 LEU A 481      19.837  32.629 -46.854  1.00  1.700          H  
ATOM   7766 2HD1 LEU A 481      21.015  33.229 -48.031  1.00  1.700          H  
ATOM   7767 3HD1 LEU A 481      21.505  32.030 -46.816  1.00  1.700          H  
ATOM   7768 1HD2 LEU A 481      20.040  33.241 -44.499  1.00  1.700          H  
ATOM   7769 2HD2 LEU A 481      21.673  32.686 -44.424  1.00  1.700          H  
ATOM   7770 3HD2 LEU A 481      21.298  34.335 -43.925  1.00  1.700          H  
ATOM   7771  N   ILE A 482      21.381  36.110 -48.818  1.00  0.970          N  
ATOM   7772  CA  ILE A 482      20.448  37.208 -49.063  1.00  0.940          C  
ATOM   7773  C   ILE A 482      19.030  36.770 -48.734  1.00  0.910          C  
ATOM   7774  O   ILE A 482      18.477  35.863 -49.375  1.00  0.930          O  
ATOM   7775  CB  ILE A 482      20.539  37.635 -50.500  1.00  1.330          C  
ATOM   7776  CG1 ILE A 482      21.986  38.092 -50.833  1.00  1.330          C  
ATOM   7777  CG2 ILE A 482      19.538  38.777 -50.840  1.00  1.330          C  
ATOM   7778  CD1 ILE A 482      22.956  37.060 -51.494  1.00  1.330          C  
ATOM   7779  H   ILE A 482      21.422  35.294 -49.451  1.00  1.160          H  
ATOM   7780  HA  ILE A 482      20.693  38.049 -48.424  1.00  1.130          H  
ATOM   7781  HB  ILE A 482      20.334  36.778 -51.035  1.00  1.590          H  
ATOM   7782 1HG1 ILE A 482      21.912  38.951 -51.493  1.00  1.590          H  
ATOM   7783 2HG1 ILE A 482      22.444  38.387 -49.900  1.00  1.590          H  
ATOM   7784 1HG2 ILE A 482      19.621  39.020 -51.899  1.00  1.590          H  
ATOM   7785 2HG2 ILE A 482      18.523  38.461 -50.632  1.00  1.590          H  
ATOM   7786 3HG2 ILE A 482      19.772  39.656 -50.243  1.00  1.590          H  
ATOM   7787 1HD1 ILE A 482      23.912  37.531 -51.641  1.00  1.590          H  
ATOM   7788 2HD1 ILE A 482      23.084  36.192 -50.863  1.00  1.590          H  
ATOM   7789 3HD1 ILE A 482      22.590  36.735 -52.450  1.00  1.590          H  
ATOM   7790  N   ALA A 483      18.409  37.456 -47.770  1.00  0.870          N  
ATOM   7791  CA  ALA A 483      17.098  37.036 -47.293  1.00  0.840          C  
ATOM   7792  C   ALA A 483      16.291  38.151 -46.628  1.00  0.860          C  
ATOM   7793  O   ALA A 483      16.796  39.228 -46.292  1.00  0.870          O  
ATOM   7794  CB  ALA A 483      17.270  35.880 -46.324  1.00  1.190          C  
ATOM   7795  H   ALA A 483      18.882  38.250 -47.319  1.00  1.040          H  
ATOM   7796  HA  ALA A 483      16.525  36.693 -48.151  1.00  1.010          H  
ATOM   7797 1HB  ALA A 483      16.295  35.529 -45.991  1.00  1.430          H  
ATOM   7798 2HB  ALA A 483      17.801  35.064 -46.815  1.00  1.430          H  
ATOM   7799 3HB  ALA A 483      17.838  36.218 -45.478  1.00  1.430          H  
ATOM   7800  N   THR A 484      15.015  37.856 -46.456  1.00  0.880          N  
ATOM   7801  CA  THR A 484      14.053  38.718 -45.793  1.00  0.940          C  
ATOM   7802  C   THR A 484      14.204  38.544 -44.304  1.00  1.170          C  
ATOM   7803  O   THR A 484      15.089  37.813 -43.841  1.00  1.810          O  
ATOM   7804  CB  THR A 484      12.613  38.350 -46.134  1.00  1.290          C  
ATOM   7805  OG1 THR A 484      12.281  37.098 -45.524  1.00  1.290          O  
ATOM   7806  CG2 THR A 484      12.491  38.192 -47.600  1.00  1.290          C  
ATOM   7807  H   THR A 484      14.685  36.959 -46.780  1.00  1.060          H  
ATOM   7808  HA  THR A 484      14.245  39.754 -46.040  1.00  1.130          H  
ATOM   7809  HB  THR A 484      11.929  39.128 -45.792  1.00  1.550          H  
ATOM   7810  HG1 THR A 484      11.333  36.957 -45.620  1.00  1.550          H  
ATOM   7811 1HG2 THR A 484      11.467  37.921 -47.824  1.00  1.550          H  
ATOM   7812 2HG2 THR A 484      12.747  39.127 -48.080  1.00  1.550          H  
ATOM   7813 3HG2 THR A 484      13.152  37.413 -47.965  1.00  1.550          H  
ATOM   7814  N   SER A 485      13.293  39.164 -43.555  1.00  1.090          N  
ATOM   7815  CA  SER A 485      13.263  39.165 -42.089  1.00  1.210          C  
ATOM   7816  C   SER A 485      13.203  37.747 -41.502  1.00  1.200          C  
ATOM   7817  O   SER A 485      13.421  37.532 -40.308  1.00  1.460          O  
ATOM   7818  CB  SER A 485      12.070  39.959 -41.601  1.00  1.650          C  
ATOM   7819  OG  SER A 485      10.870  39.322 -41.944  1.00  1.650          O  
ATOM   7820  H   SER A 485      12.598  39.726 -44.030  1.00  1.310          H  
ATOM   7821  HA  SER A 485      14.169  39.655 -41.745  1.00  1.450          H  
ATOM   7822 1HB  SER A 485      12.131  40.070 -40.515  1.00  1.980          H  
ATOM   7823 2HB  SER A 485      12.096  40.960 -42.032  1.00  1.980          H  
ATOM   7824  HG  SER A 485      10.168  39.891 -41.611  1.00  1.980          H  
ATOM   7825  N   VAL A 486      12.932  36.758 -42.342  1.00  1.200          N  
ATOM   7826  CA  VAL A 486      12.893  35.363 -41.941  1.00  1.210          C  
ATOM   7827  C   VAL A 486      14.230  34.918 -41.316  1.00  1.080          C  
ATOM   7828  O   VAL A 486      14.256  33.939 -40.577  1.00  1.040          O  
ATOM   7829  CB  VAL A 486      12.531  34.471 -43.149  1.00  1.690          C  
ATOM   7830  CG1 VAL A 486      13.674  34.390 -44.131  1.00  1.690          C  
ATOM   7831  CG2 VAL A 486      12.155  33.070 -42.669  1.00  1.690          C  
ATOM   7832  H   VAL A 486      12.739  37.003 -43.309  1.00  1.440          H  
ATOM   7833  HA  VAL A 486      12.115  35.247 -41.190  1.00  1.450          H  
ATOM   7834  HB  VAL A 486      11.694  34.927 -43.665  1.00  2.030          H  
ATOM   7835 1HG1 VAL A 486      13.389  33.783 -44.968  1.00  2.030          H  
ATOM   7836 2HG1 VAL A 486      13.950  35.383 -44.477  1.00  2.030          H  
ATOM   7837 3HG1 VAL A 486      14.504  33.928 -43.649  1.00  2.030          H  
ATOM   7838 1HG2 VAL A 486      11.881  32.457 -43.515  1.00  2.030          H  
ATOM   7839 2HG2 VAL A 486      12.997  32.605 -42.162  1.00  2.030          H  
ATOM   7840 3HG2 VAL A 486      11.319  33.131 -41.982  1.00  2.030          H  
ATOM   7841  N   VAL A 487      15.342  35.618 -41.608  1.00  1.130          N  
ATOM   7842  CA  VAL A 487      16.616  35.214 -41.011  1.00  1.120          C  
ATOM   7843  C   VAL A 487      17.035  36.111 -39.842  1.00  1.020          C  
ATOM   7844  O   VAL A 487      18.202  36.121 -39.446  1.00  1.100          O  
ATOM   7845  CB  VAL A 487      17.769  35.134 -42.042  1.00  1.570          C  
ATOM   7846  CG1 VAL A 487      17.448  34.124 -43.080  1.00  1.570          C  
ATOM   7847  CG2 VAL A 487      18.030  36.449 -42.653  1.00  1.570          C  
ATOM   7848  H   VAL A 487      15.266  36.423 -42.242  1.00  1.360          H  
ATOM   7849  HA  VAL A 487      16.485  34.218 -40.612  1.00  1.340          H  
ATOM   7850  HB  VAL A 487      18.664  34.805 -41.536  1.00  1.890          H  
ATOM   7851 1HG1 VAL A 487      18.244  34.069 -43.765  1.00  1.890          H  
ATOM   7852 2HG1 VAL A 487      17.286  33.156 -42.623  1.00  1.890          H  
ATOM   7853 3HG1 VAL A 487      16.575  34.432 -43.602  1.00  1.890          H  
ATOM   7854 1HG2 VAL A 487      18.857  36.370 -43.355  1.00  1.890          H  
ATOM   7855 2HG2 VAL A 487      17.156  36.803 -43.172  1.00  1.890          H  
ATOM   7856 3HG2 VAL A 487      18.289  37.123 -41.885  1.00  1.890          H  
ATOM   7857  N   GLU A 488      16.092  36.891 -39.298  1.00  0.990          N  
ATOM   7858  CA  GLU A 488      16.351  37.697 -38.105  1.00  0.950          C  
ATOM   7859  C   GLU A 488      16.262  36.826 -36.835  1.00  0.930          C  
ATOM   7860  O   GLU A 488      16.941  37.094 -35.843  1.00  0.990          O  
ATOM   7861  CB  GLU A 488      15.365  38.893 -38.024  1.00  1.350          C  
ATOM   7862  CG  GLU A 488      15.585  39.986 -39.094  1.00  1.350          C  
ATOM   7863  CD  GLU A 488      14.549  41.131 -39.123  1.00  1.350          C  
ATOM   7864  OE1 GLU A 488      13.678  41.173 -38.287  1.00  1.350          O  
ATOM   7865  OE2 GLU A 488      14.624  41.944 -40.033  1.00  1.350          O  
ATOM   7866  H   GLU A 488      15.151  36.913 -39.703  1.00  1.190          H  
ATOM   7867  HA  GLU A 488      17.363  38.097 -38.168  1.00  1.140          H  
ATOM   7868 1HB  GLU A 488      14.347  38.524 -38.139  1.00  1.620          H  
ATOM   7869 2HB  GLU A 488      15.416  39.355 -37.061  1.00  1.620          H  
ATOM   7870 1HG  GLU A 488      16.572  40.426 -38.927  1.00  1.620          H  
ATOM   7871 2HG  GLU A 488      15.593  39.500 -40.048  1.00  1.620          H  
ATOM   7872  N   GLU A 489      15.448  35.760 -36.874  1.00  0.940          N  
ATOM   7873  CA  GLU A 489      15.221  34.904 -35.713  1.00  0.970          C  
ATOM   7874  C   GLU A 489      14.950  33.447 -36.105  1.00  1.060          C  
ATOM   7875  O   GLU A 489      14.158  33.191 -37.008  1.00  1.510          O  
ATOM   7876  CB  GLU A 489      13.998  35.430 -34.954  1.00  1.350          C  
ATOM   7877  CG  GLU A 489      13.658  34.735 -33.627  1.00  1.350          C  
ATOM   7878  CD  GLU A 489      12.416  35.317 -32.974  1.00  1.350          C  
ATOM   7879  OE1 GLU A 489      12.335  36.518 -32.793  1.00  1.350          O  
ATOM   7880  OE2 GLU A 489      11.535  34.551 -32.666  1.00  1.350          O  
ATOM   7881  H   GLU A 489      14.923  35.558 -37.714  1.00  1.130          H  
ATOM   7882  HA  GLU A 489      16.103  34.939 -35.073  1.00  1.160          H  
ATOM   7883 1HB  GLU A 489      14.136  36.485 -34.758  1.00  1.620          H  
ATOM   7884 2HB  GLU A 489      13.121  35.342 -35.596  1.00  1.620          H  
ATOM   7885 1HG  GLU A 489      13.484  33.677 -33.802  1.00  1.620          H  
ATOM   7886 2HG  GLU A 489      14.505  34.832 -32.945  1.00  1.620          H  
ATOM   7887  N   GLY A 490      15.535  32.495 -35.360  1.00  1.420          N  
ATOM   7888  CA  GLY A 490      15.241  31.067 -35.567  1.00  1.730          C  
ATOM   7889  C   GLY A 490      15.979  30.354 -36.706  1.00  1.590          C  
ATOM   7890  O   GLY A 490      15.487  29.349 -37.226  1.00  1.890          O  
ATOM   7891  H   GLY A 490      16.177  32.772 -34.629  1.00  1.700          H  
ATOM   7892 1HA  GLY A 490      15.451  30.539 -34.638  1.00  2.080          H  
ATOM   7893 2HA  GLY A 490      14.170  30.960 -35.730  1.00  2.080          H  
ATOM   7894  N   VAL A 491      17.138  30.863 -37.108  1.00  1.300          N  
ATOM   7895  CA  VAL A 491      17.879  30.244 -38.201  1.00  1.230          C  
ATOM   7896  C   VAL A 491      19.299  29.831 -37.812  1.00  1.200          C  
ATOM   7897  O   VAL A 491      19.997  30.522 -37.064  1.00  1.170          O  
ATOM   7898  CB  VAL A 491      17.897  31.189 -39.409  1.00  1.750          C  
ATOM   7899  CG1 VAL A 491      16.477  31.368 -39.952  1.00  1.750          C  
ATOM   7900  CG2 VAL A 491      18.440  32.534 -38.989  1.00  1.750          C  
ATOM   7901  H   VAL A 491      17.508  31.672 -36.633  1.00  1.560          H  
ATOM   7902  HA  VAL A 491      17.345  29.343 -38.504  1.00  1.480          H  
ATOM   7903  HB  VAL A 491      18.516  30.759 -40.186  1.00  2.100          H  
ATOM   7904 1HG1 VAL A 491      16.481  32.011 -40.811  1.00  2.100          H  
ATOM   7905 2HG1 VAL A 491      16.077  30.400 -40.239  1.00  2.100          H  
ATOM   7906 3HG1 VAL A 491      15.833  31.807 -39.185  1.00  2.100          H  
ATOM   7907 1HG2 VAL A 491      18.455  33.182 -39.838  1.00  2.100          H  
ATOM   7908 2HG2 VAL A 491      17.807  32.976 -38.222  1.00  2.100          H  
ATOM   7909 3HG2 VAL A 491      19.449  32.430 -38.604  1.00  2.100          H  
ATOM   7910  N   ASP A 492      19.753  28.717 -38.383  1.00  1.260          N  
ATOM   7911  CA  ASP A 492      21.082  28.167 -38.111  1.00  1.310          C  
ATOM   7912  C   ASP A 492      22.181  28.879 -38.889  1.00  1.240          C  
ATOM   7913  O   ASP A 492      22.729  28.348 -39.858  1.00  1.360          O  
ATOM   7914  CB  ASP A 492      21.105  26.667 -38.445  1.00  1.810          C  
ATOM   7915  CG  ASP A 492      22.390  25.911 -37.982  1.00  1.810          C  
ATOM   7916  OD1 ASP A 492      23.172  26.461 -37.241  1.00  1.810          O  
ATOM   7917  OD2 ASP A 492      22.539  24.762 -38.370  1.00  1.810          O  
ATOM   7918  H   ASP A 492      19.136  28.205 -38.995  1.00  1.510          H  
ATOM   7919  HA  ASP A 492      21.290  28.288 -37.046  1.00  1.570          H  
ATOM   7920 1HB  ASP A 492      20.244  26.186 -37.982  1.00  2.180          H  
ATOM   7921 2HB  ASP A 492      21.004  26.539 -39.525  1.00  2.180          H  
ATOM   7922  N   ILE A 493      22.505  30.081 -38.435  1.00  1.110          N  
ATOM   7923  CA  ILE A 493      23.532  30.888 -39.067  1.00  1.090          C  
ATOM   7924  C   ILE A 493      24.684  31.158 -38.064  1.00  1.170          C  
ATOM   7925  O   ILE A 493      24.418  31.598 -36.939  1.00  1.230          O  
ATOM   7926  CB  ILE A 493      22.978  32.233 -39.582  1.00  1.530          C  
ATOM   7927  CG1 ILE A 493      21.855  31.999 -40.597  1.00  1.530          C  
ATOM   7928  CG2 ILE A 493      24.092  33.014 -40.221  1.00  1.530          C  
ATOM   7929  CD1 ILE A 493      21.126  33.269 -41.057  1.00  1.530          C  
ATOM   7930  H   ILE A 493      21.956  30.424 -37.638  1.00  1.330          H  
ATOM   7931  HA  ILE A 493      23.887  30.333 -39.923  1.00  1.310          H  
ATOM   7932  HB  ILE A 493      22.556  32.782 -38.753  1.00  1.840          H  
ATOM   7933 1HG1 ILE A 493      22.254  31.481 -41.458  1.00  1.840          H  
ATOM   7934 2HG1 ILE A 493      21.119  31.359 -40.125  1.00  1.840          H  
ATOM   7935 1HG2 ILE A 493      23.736  33.954 -40.570  1.00  1.840          H  
ATOM   7936 2HG2 ILE A 493      24.892  33.192 -39.537  1.00  1.840          H  
ATOM   7937 3HG2 ILE A 493      24.468  32.453 -41.027  1.00  1.840          H  
ATOM   7938 1HD1 ILE A 493      20.328  32.985 -41.740  1.00  1.840          H  
ATOM   7939 2HD1 ILE A 493      20.706  33.785 -40.200  1.00  1.840          H  
ATOM   7940 3HD1 ILE A 493      21.795  33.940 -41.568  1.00  1.840          H  
ATOM   7941  N   PRO A 494      25.964  30.919 -38.433  1.00  1.320          N  
ATOM   7942  CA  PRO A 494      27.151  31.136 -37.615  1.00  1.490          C  
ATOM   7943  C   PRO A 494      27.423  32.619 -37.397  1.00  1.290          C  
ATOM   7944  O   PRO A 494      26.778  33.475 -38.001  1.00  1.560          O  
ATOM   7945  CB  PRO A 494      28.260  30.457 -38.428  1.00  2.230          C  
ATOM   7946  CG  PRO A 494      27.786  30.498 -39.848  1.00  2.230          C  
ATOM   7947  CD  PRO A 494      26.287  30.326 -39.771  1.00  2.230          C  
ATOM   7948  HA  PRO A 494      27.017  30.628 -36.647  1.00  1.790          H  
ATOM   7949 1HB  PRO A 494      29.204  31.016 -38.298  1.00  2.680          H  
ATOM   7950 2HB  PRO A 494      28.437  29.435 -38.062  1.00  2.680          H  
ATOM   7951 1HG  PRO A 494      28.062  31.454 -40.305  1.00  2.680          H  
ATOM   7952 2HG  PRO A 494      28.285  29.715 -40.439  1.00  2.680          H  
ATOM   7953 1HD  PRO A 494      25.886  30.885 -40.603  1.00  2.680          H  
ATOM   7954 2HD  PRO A 494      26.002  29.261 -39.801  1.00  2.680          H  
ATOM   7955  N   LYS A 495      28.327  32.930 -36.475  1.00  1.130          N  
ATOM   7956  CA  LYS A 495      28.673  34.325 -36.231  1.00  1.020          C  
ATOM   7957  C   LYS A 495      29.322  34.927 -37.476  1.00  1.020          C  
ATOM   7958  O   LYS A 495      30.342  34.420 -37.946  1.00  1.080          O  
ATOM   7959  CB  LYS A 495      29.655  34.414 -35.056  1.00  1.470          C  
ATOM   7960  CG  LYS A 495      29.090  33.970 -33.693  1.00  1.470          C  
ATOM   7961  CD  LYS A 495      30.137  34.128 -32.577  1.00  1.470          C  
ATOM   7962  CE  LYS A 495      29.578  33.720 -31.203  1.00  1.470          C  
ATOM   7963  NZ  LYS A 495      30.630  33.755 -30.133  1.00  1.470          N  
ATOM   7964  H   LYS A 495      28.812  32.197 -35.977  1.00  1.360          H  
ATOM   7965  HA  LYS A 495      27.762  34.886 -36.011  1.00  1.220          H  
ATOM   7966 1HB  LYS A 495      30.533  33.805 -35.273  1.00  1.770          H  
ATOM   7967 2HB  LYS A 495      29.997  35.443 -34.957  1.00  1.770          H  
ATOM   7968 1HG  LYS A 495      28.201  34.526 -33.446  1.00  1.770          H  
ATOM   7969 2HG  LYS A 495      28.816  32.918 -33.756  1.00  1.770          H  
ATOM   7970 1HD  LYS A 495      31.003  33.506 -32.805  1.00  1.770          H  
ATOM   7971 2HD  LYS A 495      30.465  35.171 -32.527  1.00  1.770          H  
ATOM   7972 1HE  LYS A 495      28.777  34.412 -30.930  1.00  1.770          H  
ATOM   7973 2HE  LYS A 495      29.169  32.712 -31.265  1.00  1.770          H  
ATOM   7974 1HZ  LYS A 495      30.223  33.488 -29.247  1.00  1.770          H  
ATOM   7975 2HZ  LYS A 495      31.372  33.111 -30.368  1.00  1.770          H  
ATOM   7976 3HZ  LYS A 495      31.012  34.692 -30.058  1.00  1.770          H  
ATOM   7977  N   CYS A 496      28.753  36.011 -37.997  1.00  1.000          N  
ATOM   7978  CA  CYS A 496      29.277  36.653 -39.198  1.00  1.030          C  
ATOM   7979  C   CYS A 496      30.037  37.941 -38.954  1.00  1.080          C  
ATOM   7980  O   CYS A 496      30.045  38.481 -37.837  1.00  1.110          O  
ATOM   7981  CB  CYS A 496      28.185  36.924 -40.230  1.00  1.430          C  
ATOM   7982  SG  CYS A 496      27.436  35.459 -41.101  1.00  1.430          S  
ATOM   7983  H   CYS A 496      27.910  36.401 -37.572  1.00  1.200          H  
ATOM   7984  HA  CYS A 496      29.975  35.962 -39.651  1.00  1.240          H  
ATOM   7985 1HB  CYS A 496      27.366  37.436 -39.718  1.00  1.720          H  
ATOM   7986 2HB  CYS A 496      28.542  37.614 -40.963  1.00  1.720          H  
ATOM   7987  N   ASN A 497      30.751  38.378 -40.004  1.00  1.110          N  
ATOM   7988  CA  ASN A 497      31.477  39.634 -39.991  1.00  1.190          C  
ATOM   7989  C   ASN A 497      30.768  40.710 -40.809  1.00  1.110          C  
ATOM   7990  O   ASN A 497      30.766  41.870 -40.409  1.00  1.160          O  
ATOM   7991  CB  ASN A 497      32.903  39.481 -40.492  1.00  1.630          C  
ATOM   7992  CG  ASN A 497      33.823  38.752 -39.574  1.00  1.630          C  
ATOM   7993  OD1 ASN A 497      34.281  39.341 -38.594  1.00  1.630          O  
ATOM   7994  ND2 ASN A 497      34.113  37.511 -39.846  1.00  1.630          N  
ATOM   7995  H   ASN A 497      30.707  37.854 -40.882  1.00  1.330          H  
ATOM   7996  HA  ASN A 497      31.520  39.985 -38.965  1.00  1.430          H  
ATOM   7997 1HB  ASN A 497      32.899  38.990 -41.468  1.00  1.960          H  
ATOM   7998 2HB  ASN A 497      33.311  40.471 -40.626  1.00  1.960          H  
ATOM   7999 1HD2 ASN A 497      34.731  36.997 -39.250  1.00  1.960          H  
ATOM   8000 2HD2 ASN A 497      33.726  37.069 -40.650  1.00  1.960          H  
ATOM   8001  N   LEU A 498      30.184  40.366 -41.968  1.00  1.040          N  
ATOM   8002  CA  LEU A 498      29.528  41.422 -42.747  1.00  0.970          C  
ATOM   8003  C   LEU A 498      28.040  41.328 -42.780  1.00  0.930          C  
ATOM   8004  O   LEU A 498      27.474  40.515 -43.511  1.00  0.940          O  
ATOM   8005  CB  LEU A 498      29.960  41.449 -44.220  1.00  1.390          C  
ATOM   8006  CG  LEU A 498      29.172  42.513 -45.155  1.00  1.390          C  
ATOM   8007  CD1 LEU A 498      29.408  43.968 -44.670  1.00  1.390          C  
ATOM   8008  CD2 LEU A 498      29.620  42.347 -46.584  1.00  1.390          C  
ATOM   8009  H   LEU A 498      30.176  39.400 -42.298  1.00  1.250          H  
ATOM   8010  HA  LEU A 498      29.786  42.378 -42.298  1.00  1.160          H  
ATOM   8011 1HB  LEU A 498      30.991  41.703 -44.253  1.00  1.660          H  
ATOM   8012 2HB  LEU A 498      29.836  40.456 -44.643  1.00  1.660          H  
ATOM   8013  HG  LEU A 498      28.100  42.323 -45.112  1.00  1.660          H  
ATOM   8014 1HD1 LEU A 498      28.863  44.658 -45.316  1.00  1.660          H  
ATOM   8015 2HD1 LEU A 498      29.053  44.095 -43.649  1.00  1.660          H  
ATOM   8016 3HD1 LEU A 498      30.461  44.198 -44.709  1.00  1.660          H  
ATOM   8017 1HD2 LEU A 498      29.074  43.053 -47.202  1.00  1.660          H  
ATOM   8018 2HD2 LEU A 498      30.662  42.540 -46.665  1.00  1.660          H  
ATOM   8019 3HD2 LEU A 498      29.411  41.331 -46.914  1.00  1.660          H  
ATOM   8020  N   VAL A 499      27.383  42.202 -42.080  1.00  0.900          N  
ATOM   8021  CA  VAL A 499      25.948  42.142 -42.172  1.00  0.860          C  
ATOM   8022  C   VAL A 499      25.497  43.492 -42.661  1.00  0.840          C  
ATOM   8023  O   VAL A 499      25.896  44.522 -42.120  1.00  0.860          O  
ATOM   8024  CB  VAL A 499      25.328  41.671 -40.859  1.00  1.220          C  
ATOM   8025  CG1 VAL A 499      23.831  41.653 -40.981  1.00  1.220          C  
ATOM   8026  CG2 VAL A 499      25.867  40.228 -40.566  1.00  1.220          C  
ATOM   8027  H   VAL A 499      27.876  42.879 -41.473  1.00  1.080          H  
ATOM   8028  HA  VAL A 499      25.652  41.423 -42.932  1.00  1.030          H  
ATOM   8029  HB  VAL A 499      25.592  42.348 -40.062  1.00  1.460          H  
ATOM   8030 1HG1 VAL A 499      23.388  41.310 -40.054  1.00  1.460          H  
ATOM   8031 2HG1 VAL A 499      23.463  42.637 -41.201  1.00  1.460          H  
ATOM   8032 3HG1 VAL A 499      23.562  40.985 -41.792  1.00  1.460          H  
ATOM   8033 1HG2 VAL A 499      25.448  39.860 -39.657  1.00  1.460          H  
ATOM   8034 2HG2 VAL A 499      25.587  39.582 -41.384  1.00  1.460          H  
ATOM   8035 3HG2 VAL A 499      26.949  40.235 -40.474  1.00  1.460          H  
ATOM   8036  N   VAL A 500      24.754  43.488 -43.751  1.00  0.810          N  
ATOM   8037  CA  VAL A 500      24.325  44.733 -44.341  1.00  0.800          C  
ATOM   8038  C   VAL A 500      22.805  44.804 -44.474  1.00  0.780          C  
ATOM   8039  O   VAL A 500      22.156  43.873 -44.964  1.00  0.790          O  
ATOM   8040  CB  VAL A 500      25.083  44.955 -45.682  1.00  1.120          C  
ATOM   8041  CG1 VAL A 500      24.875  43.813 -46.603  1.00  1.120          C  
ATOM   8042  CG2 VAL A 500      24.626  46.238 -46.350  1.00  1.120          C  
ATOM   8043  H   VAL A 500      24.457  42.589 -44.143  1.00  0.970          H  
ATOM   8044  HA  VAL A 500      24.638  45.524 -43.681  1.00  0.960          H  
ATOM   8045  HB  VAL A 500      26.150  45.017 -45.464  1.00  1.350          H  
ATOM   8046 1HG1 VAL A 500      25.429  43.975 -47.528  1.00  1.350          H  
ATOM   8047 2HG1 VAL A 500      25.214  42.881 -46.139  1.00  1.350          H  
ATOM   8048 3HG1 VAL A 500      23.822  43.758 -46.815  1.00  1.350          H  
ATOM   8049 1HG2 VAL A 500      25.188  46.384 -47.271  1.00  1.350          H  
ATOM   8050 2HG2 VAL A 500      23.563  46.179 -46.584  1.00  1.350          H  
ATOM   8051 3HG2 VAL A 500      24.798  47.076 -45.683  1.00  1.350          H  
ATOM   8052  N   ARG A 501      22.261  45.913 -44.007  1.00  0.780          N  
ATOM   8053  CA  ARG A 501      20.841  46.174 -44.044  1.00  0.800          C  
ATOM   8054  C   ARG A 501      20.467  47.052 -45.232  1.00  0.780          C  
ATOM   8055  O   ARG A 501      20.785  48.247 -45.278  1.00  0.770          O  
ATOM   8056  CB  ARG A 501      20.410  46.809 -42.736  1.00  1.110          C  
ATOM   8057  CG  ARG A 501      18.961  47.141 -42.644  1.00  1.110          C  
ATOM   8058  CD  ARG A 501      18.090  45.949 -42.421  1.00  1.110          C  
ATOM   8059  NE  ARG A 501      16.681  46.301 -42.467  1.00  1.110          N  
ATOM   8060  CZ  ARG A 501      15.657  45.521 -42.061  1.00  1.110          C  
ATOM   8061  NH1 ARG A 501      15.923  44.332 -41.515  1.00  1.110          N  
ATOM   8062  NH2 ARG A 501      14.396  45.948 -42.200  1.00  1.110          N  
ATOM   8063  H   ARG A 501      22.898  46.609 -43.622  1.00  0.940          H  
ATOM   8064  HA  ARG A 501      20.325  45.228 -44.156  1.00  0.960          H  
ATOM   8065 1HB  ARG A 501      20.641  46.127 -41.928  1.00  1.330          H  
ATOM   8066 2HB  ARG A 501      20.971  47.718 -42.566  1.00  1.330          H  
ATOM   8067 1HG  ARG A 501      18.819  47.813 -41.824  1.00  1.330          H  
ATOM   8068 2HG  ARG A 501      18.675  47.627 -43.552  1.00  1.330          H  
ATOM   8069 1HD  ARG A 501      18.266  45.243 -43.208  1.00  1.330          H  
ATOM   8070 2HD  ARG A 501      18.313  45.500 -41.452  1.00  1.330          H  
ATOM   8071  HE  ARG A 501      16.459  47.187 -42.928  1.00  1.330          H  
ATOM   8072 1HH1 ARG A 501      16.878  44.045 -41.413  1.00  1.330          H  
ATOM   8073 2HH1 ARG A 501      15.186  43.691 -41.171  1.00  1.330          H  
ATOM   8074 1HH2 ARG A 501      14.185  46.900 -42.598  1.00  1.330          H  
ATOM   8075 2HH2 ARG A 501      13.640  45.357 -41.894  1.00  1.330          H  
ATOM   8076  N   PHE A 502      19.788  46.453 -46.204  1.00  0.780          N  
ATOM   8077  CA  PHE A 502      19.463  47.141 -47.440  1.00  0.780          C  
ATOM   8078  C   PHE A 502      18.274  48.077 -47.231  1.00  0.790          C  
ATOM   8079  O   PHE A 502      18.331  49.269 -47.533  1.00  0.830          O  
ATOM   8080  CB  PHE A 502      19.144  46.117 -48.519  1.00  1.090          C  
ATOM   8081  CG  PHE A 502      18.924  46.696 -49.830  1.00  1.090          C  
ATOM   8082  CD1 PHE A 502      19.992  46.963 -50.633  1.00  1.090          C  
ATOM   8083  CD2 PHE A 502      17.669  47.012 -50.268  1.00  1.090          C  
ATOM   8084  CE1 PHE A 502      19.822  47.513 -51.854  1.00  1.090          C  
ATOM   8085  CE2 PHE A 502      17.496  47.576 -51.477  1.00  1.090          C  
ATOM   8086  CZ  PHE A 502      18.577  47.825 -52.284  1.00  1.090          C  
ATOM   8087  H   PHE A 502      19.470  45.489 -46.081  1.00  0.940          H  
ATOM   8088  HA  PHE A 502      20.319  47.734 -47.752  1.00  0.940          H  
ATOM   8089 1HB  PHE A 502      19.956  45.400 -48.593  1.00  1.310          H  
ATOM   8090 2HB  PHE A 502      18.257  45.572 -48.234  1.00  1.310          H  
ATOM   8091  HD1 PHE A 502      20.987  46.727 -50.281  1.00  1.310          H  
ATOM   8092  HD2 PHE A 502      16.800  46.820 -49.630  1.00  1.310          H  
ATOM   8093  HE1 PHE A 502      20.679  47.711 -52.473  1.00  1.310          H  
ATOM   8094  HE2 PHE A 502      16.490  47.834 -51.794  1.00  1.310          H  
ATOM   8095  HZ  PHE A 502      18.441  48.282 -53.257  1.00  1.310          H  
ATOM   8096  N   ASP A 503      17.181  47.517 -46.723  1.00  0.780          N  
ATOM   8097  CA  ASP A 503      15.976  48.313 -46.475  1.00  0.820          C  
ATOM   8098  C   ASP A 503      16.078  48.957 -45.099  1.00  0.800          C  
ATOM   8099  O   ASP A 503      16.575  48.335 -44.174  1.00  0.970          O  
ATOM   8100  CB  ASP A 503      14.724  47.443 -46.563  1.00  1.130          C  
ATOM   8101  CG  ASP A 503      14.373  46.990 -47.996  1.00  1.130          C  
ATOM   8102  OD1 ASP A 503      14.632  47.703 -48.932  1.00  1.130          O  
ATOM   8103  OD2 ASP A 503      13.839  45.903 -48.124  1.00  1.130          O  
ATOM   8104  H   ASP A 503      17.218  46.522 -46.494  1.00  0.940          H  
ATOM   8105  HA  ASP A 503      15.909  49.103 -47.223  1.00  0.980          H  
ATOM   8106 1HB  ASP A 503      14.863  46.560 -45.934  1.00  1.360          H  
ATOM   8107 2HB  ASP A 503      13.875  47.997 -46.151  1.00  1.360          H  
ATOM   8108  N   LEU A 504      15.524  50.140 -44.889  1.00  0.720          N  
ATOM   8109  CA  LEU A 504      15.629  50.673 -43.534  1.00  0.710          C  
ATOM   8110  C   LEU A 504      14.891  49.784 -42.519  1.00  0.780          C  
ATOM   8111  O   LEU A 504      13.916  49.122 -42.890  1.00  0.920          O  
ATOM   8112  CB  LEU A 504      15.060  52.103 -43.449  1.00  1.000          C  
ATOM   8113  CG  LEU A 504      15.858  53.238 -44.181  1.00  1.000          C  
ATOM   8114  CD1 LEU A 504      15.058  54.542 -44.123  1.00  1.000          C  
ATOM   8115  CD2 LEU A 504      17.216  53.460 -43.501  1.00  1.000          C  
ATOM   8116  H   LEU A 504      15.092  50.660 -45.639  1.00  0.860          H  
ATOM   8117  HA  LEU A 504      16.677  50.716 -43.314  1.00  0.850          H  
ATOM   8118 1HB  LEU A 504      14.051  52.092 -43.866  1.00  1.200          H  
ATOM   8119 2HB  LEU A 504      14.978  52.375 -42.391  1.00  1.200          H  
ATOM   8120  HG  LEU A 504      16.011  52.967 -45.225  1.00  1.200          H  
ATOM   8121 1HD1 LEU A 504      15.610  55.331 -44.635  1.00  1.200          H  
ATOM   8122 2HD1 LEU A 504      14.092  54.404 -44.610  1.00  1.200          H  
ATOM   8123 3HD1 LEU A 504      14.900  54.831 -43.082  1.00  1.200          H  
ATOM   8124 1HD2 LEU A 504      17.723  54.253 -44.017  1.00  1.200          H  
ATOM   8125 2HD2 LEU A 504      17.061  53.744 -42.464  1.00  1.200          H  
ATOM   8126 3HD2 LEU A 504      17.836  52.568 -43.541  1.00  1.200          H  
ATOM   8127  N   PRO A 505      15.416  49.623 -41.279  1.00  0.830          N  
ATOM   8128  CA  PRO A 505      14.749  48.965 -40.169  1.00  0.990          C  
ATOM   8129  C   PRO A 505      13.489  49.753 -39.870  1.00  1.170          C  
ATOM   8130  O   PRO A 505      13.543  50.981 -39.859  1.00  1.580          O  
ATOM   8131  CB  PRO A 505      15.754  49.131 -39.014  1.00  1.480          C  
ATOM   8132  CG  PRO A 505      17.082  49.313 -39.684  1.00  1.480          C  
ATOM   8133  CD  PRO A 505      16.781  50.078 -40.964  1.00  1.480          C  
ATOM   8134  HA  PRO A 505      14.534  47.921 -40.395  1.00  1.190          H  
ATOM   8135 1HB  PRO A 505      15.470  49.983 -38.377  1.00  1.780          H  
ATOM   8136 2HB  PRO A 505      15.725  48.234 -38.373  1.00  1.780          H  
ATOM   8137 1HG  PRO A 505      17.758  49.870 -39.023  1.00  1.780          H  
ATOM   8138 2HG  PRO A 505      17.544  48.335 -39.862  1.00  1.780          H  
ATOM   8139 1HD  PRO A 505      16.786  51.163 -40.821  1.00  1.780          H  
ATOM   8140 2HD  PRO A 505      17.513  49.739 -41.702  1.00  1.780          H  
ATOM   8141  N   THR A 506      12.389  49.077 -39.552  1.00  1.070          N  
ATOM   8142  CA  THR A 506      11.184  49.804 -39.182  1.00  1.180          C  
ATOM   8143  C   THR A 506      10.571  49.148 -37.952  1.00  1.000          C  
ATOM   8144  O   THR A 506       9.345  48.936 -37.896  1.00  0.960          O  
ATOM   8145  CB  THR A 506      10.143  49.772 -40.312  1.00  1.610          C  
ATOM   8146  OG1 THR A 506       9.816  48.411 -40.595  1.00  1.610          O  
ATOM   8147  CG2 THR A 506      10.707  50.416 -41.584  1.00  1.610          C  
ATOM   8148  H   THR A 506      12.364  48.069 -39.589  1.00  1.280          H  
ATOM   8149  HA  THR A 506      11.439  50.834 -38.939  1.00  1.420          H  
ATOM   8150  HB  THR A 506       9.249  50.309 -39.998  1.00  1.930          H  
ATOM   8151  HG1 THR A 506       9.318  48.059 -39.845  1.00  1.930          H  
ATOM   8152 1HG2 THR A 506       9.954  50.376 -42.368  1.00  1.930          H  
ATOM   8153 2HG2 THR A 506      10.971  51.453 -41.381  1.00  1.930          H  
ATOM   8154 3HG2 THR A 506      11.590  49.879 -41.915  1.00  1.930          H  
ATOM   8155  N   GLU A 507      11.440  48.818 -36.998  1.00  0.950          N  
ATOM   8156  CA  GLU A 507      11.088  48.198 -35.724  1.00  0.860          C  
ATOM   8157  C   GLU A 507      12.358  48.061 -34.882  1.00  0.810          C  
ATOM   8158  O   GLU A 507      13.410  47.691 -35.418  1.00  0.830          O  
ATOM   8159  CB  GLU A 507      10.437  46.821 -35.956  1.00  1.240          C  
ATOM   8160  CG  GLU A 507       9.893  46.181 -34.733  1.00  1.240          C  
ATOM   8161  CD  GLU A 507       9.135  44.936 -34.992  1.00  1.240          C  
ATOM   8162  OE1 GLU A 507       8.874  44.638 -36.129  1.00  1.240          O  
ATOM   8163  OE2 GLU A 507       8.799  44.271 -34.039  1.00  1.240          O  
ATOM   8164  H   GLU A 507      12.414  49.039 -37.171  1.00  1.140          H  
ATOM   8165  HA  GLU A 507      10.386  48.842 -35.188  1.00  1.030          H  
ATOM   8166 1HB  GLU A 507       9.619  46.894 -36.656  1.00  1.490          H  
ATOM   8167 2HB  GLU A 507      11.167  46.141 -36.387  1.00  1.490          H  
ATOM   8168 1HG  GLU A 507      10.691  45.975 -34.050  1.00  1.490          H  
ATOM   8169 2HG  GLU A 507       9.225  46.891 -34.282  1.00  1.490          H  
ATOM   8170  N   TYR A 508      12.262  48.288 -33.563  1.00  0.770          N  
ATOM   8171  CA  TYR A 508      13.418  48.091 -32.677  1.00  0.750          C  
ATOM   8172  C   TYR A 508      13.949  46.673 -32.755  1.00  0.770          C  
ATOM   8173  O   TYR A 508      15.154  46.448 -32.881  1.00  0.770          O  
ATOM   8174  CB  TYR A 508      13.080  48.446 -31.229  1.00  1.060          C  
ATOM   8175  CG  TYR A 508      14.142  48.001 -30.235  1.00  1.060          C  
ATOM   8176  CD1 TYR A 508      15.323  48.699 -30.073  1.00  1.060          C  
ATOM   8177  CD2 TYR A 508      13.911  46.859 -29.485  1.00  1.060          C  
ATOM   8178  CE1 TYR A 508      16.263  48.255 -29.166  1.00  1.060          C  
ATOM   8179  CE2 TYR A 508      14.844  46.418 -28.583  1.00  1.060          C  
ATOM   8180  CZ  TYR A 508      16.013  47.105 -28.417  1.00  1.060          C  
ATOM   8181  OH  TYR A 508      16.944  46.651 -27.510  1.00  1.060          O  
ATOM   8182  H   TYR A 508      11.362  48.574 -33.160  1.00  0.920          H  
ATOM   8183  HA  TYR A 508      14.217  48.757 -33.008  1.00  0.900          H  
ATOM   8184 1HB  TYR A 508      12.958  49.526 -31.135  1.00  1.270          H  
ATOM   8185 2HB  TYR A 508      12.141  47.994 -30.949  1.00  1.270          H  
ATOM   8186  HD1 TYR A 508      15.515  49.580 -30.652  1.00  1.270          H  
ATOM   8187  HD2 TYR A 508      12.980  46.303 -29.612  1.00  1.270          H  
ATOM   8188  HE1 TYR A 508      17.196  48.798 -29.036  1.00  1.270          H  
ATOM   8189  HE2 TYR A 508      14.655  45.517 -27.996  1.00  1.270          H  
ATOM   8190  HH  TYR A 508      17.706  47.235 -27.513  1.00  1.270          H  
ATOM   8191  N   ARG A 509      13.033  45.718 -32.636  1.00  0.790          N  
ATOM   8192  CA  ARG A 509      13.364  44.303 -32.636  1.00  0.810          C  
ATOM   8193  C   ARG A 509      14.172  43.925 -33.871  1.00  0.830          C  
ATOM   8194  O   ARG A 509      15.240  43.323 -33.730  1.00  0.860          O  
ATOM   8195  CB  ARG A 509      12.079  43.486 -32.550  1.00  1.130          C  
ATOM   8196  CG  ARG A 509      12.208  41.966 -32.512  1.00  1.130          C  
ATOM   8197  CD  ARG A 509      10.854  41.355 -32.343  1.00  1.130          C  
ATOM   8198  NE  ARG A 509      10.862  39.882 -32.334  1.00  1.130          N  
ATOM   8199  CZ  ARG A 509       9.753  39.115 -32.167  1.00  1.130          C  
ATOM   8200  NH1 ARG A 509       8.573  39.682 -31.989  1.00  1.130          N  
ATOM   8201  NH2 ARG A 509       9.839  37.796 -32.185  1.00  1.130          N  
ATOM   8202  H   ARG A 509      12.073  46.007 -32.548  1.00  0.950          H  
ATOM   8203  HA  ARG A 509      13.966  44.091 -31.752  1.00  0.970          H  
ATOM   8204 1HB  ARG A 509      11.525  43.785 -31.663  1.00  1.350          H  
ATOM   8205 2HB  ARG A 509      11.455  43.717 -33.410  1.00  1.350          H  
ATOM   8206 1HG  ARG A 509      12.622  41.614 -33.453  1.00  1.350          H  
ATOM   8207 2HG  ARG A 509      12.847  41.653 -31.686  1.00  1.350          H  
ATOM   8208 1HD  ARG A 509      10.431  41.698 -31.398  1.00  1.350          H  
ATOM   8209 2HD  ARG A 509      10.221  41.690 -33.168  1.00  1.350          H  
ATOM   8210  HE  ARG A 509      11.750  39.402 -32.474  1.00  1.350          H  
ATOM   8211 1HH1 ARG A 509       8.488  40.687 -31.979  1.00  1.350          H  
ATOM   8212 2HH1 ARG A 509       7.753  39.107 -31.873  1.00  1.350          H  
ATOM   8213 1HH2 ARG A 509      10.749  37.328 -32.334  1.00  1.350          H  
ATOM   8214 2HH2 ARG A 509       9.017  37.228 -32.065  1.00  1.350          H  
ATOM   8215  N   SER A 510      13.697  44.300 -35.066  1.00  0.830          N  
ATOM   8216  CA  SER A 510      14.402  43.979 -36.307  1.00  0.840          C  
ATOM   8217  C   SER A 510      15.757  44.649 -36.356  1.00  0.840          C  
ATOM   8218  O   SER A 510      16.755  44.047 -36.764  1.00  0.860          O  
ATOM   8219  CB  SER A 510      13.590  44.396 -37.515  1.00  1.170          C  
ATOM   8220  OG  SER A 510      12.443  43.608 -37.635  1.00  1.170          O  
ATOM   8221  H   SER A 510      12.822  44.801 -35.126  1.00  1.000          H  
ATOM   8222  HA  SER A 510      14.543  42.899 -36.355  1.00  1.010          H  
ATOM   8223 1HB  SER A 510      13.307  45.442 -37.411  1.00  1.410          H  
ATOM   8224 2HB  SER A 510      14.198  44.303 -38.412  1.00  1.410          H  
ATOM   8225  HG  SER A 510      12.771  42.728 -37.957  1.00  1.410          H  
ATOM   8226  N   TYR A 511      15.853  45.903 -35.904  1.00  0.840          N  
ATOM   8227  CA  TYR A 511      17.160  46.534 -35.916  1.00  0.850          C  
ATOM   8228  C   TYR A 511      18.168  45.708 -35.132  1.00  0.840          C  
ATOM   8229  O   TYR A 511      19.274  45.435 -35.619  1.00  0.850          O  
ATOM   8230  CB  TYR A 511      17.121  47.946 -35.344  1.00  1.190          C  
ATOM   8231  CG  TYR A 511      18.503  48.495 -35.194  1.00  1.190          C  
ATOM   8232  CD1 TYR A 511      19.201  48.908 -36.304  1.00  1.190          C  
ATOM   8233  CD2 TYR A 511      19.078  48.581 -33.931  1.00  1.190          C  
ATOM   8234  CE1 TYR A 511      20.464  49.399 -36.170  1.00  1.190          C  
ATOM   8235  CE2 TYR A 511      20.346  49.081 -33.797  1.00  1.190          C  
ATOM   8236  CZ  TYR A 511      21.039  49.491 -34.914  1.00  1.190          C  
ATOM   8237  OH  TYR A 511      22.316  49.994 -34.786  1.00  1.190          O  
ATOM   8238  H   TYR A 511      15.021  46.423 -35.605  1.00  1.010          H  
ATOM   8239  HA  TYR A 511      17.510  46.592 -36.943  1.00  1.020          H  
ATOM   8240 1HB  TYR A 511      16.548  48.598 -35.999  1.00  1.420          H  
ATOM   8241 2HB  TYR A 511      16.636  47.945 -34.370  1.00  1.420          H  
ATOM   8242  HD1 TYR A 511      18.750  48.835 -37.282  1.00  1.420          H  
ATOM   8243  HD2 TYR A 511      18.524  48.254 -33.053  1.00  1.420          H  
ATOM   8244  HE1 TYR A 511      21.017  49.721 -37.050  1.00  1.420          H  
ATOM   8245  HE2 TYR A 511      20.803  49.154 -32.811  1.00  1.420          H  
ATOM   8246  HH  TYR A 511      22.639  50.272 -35.651  1.00  1.420          H  
ATOM   8247  N   VAL A 512      17.795  45.326 -33.909  1.00  0.820          N  
ATOM   8248  CA  VAL A 512      18.695  44.562 -33.067  1.00  0.820          C  
ATOM   8249  C   VAL A 512      18.973  43.170 -33.627  1.00  0.830          C  
ATOM   8250  O   VAL A 512      20.123  42.720 -33.589  1.00  0.840          O  
ATOM   8251  CB  VAL A 512      18.133  44.450 -31.638  1.00  1.150          C  
ATOM   8252  CG1 VAL A 512      18.979  43.480 -30.803  1.00  1.150          C  
ATOM   8253  CG2 VAL A 512      18.137  45.829 -31.013  1.00  1.150          C  
ATOM   8254  H   VAL A 512      16.866  45.605 -33.572  1.00  0.980          H  
ATOM   8255  HA  VAL A 512      19.634  45.099 -33.007  1.00  0.980          H  
ATOM   8256  HB  VAL A 512      17.109  44.066 -31.674  1.00  1.380          H  
ATOM   8257 1HG1 VAL A 512      18.567  43.421 -29.790  1.00  1.380          H  
ATOM   8258 2HG1 VAL A 512      18.960  42.499 -31.246  1.00  1.380          H  
ATOM   8259 3HG1 VAL A 512      20.009  43.834 -30.750  1.00  1.380          H  
ATOM   8260 1HG2 VAL A 512      17.747  45.742 -30.013  1.00  1.380          H  
ATOM   8261 2HG2 VAL A 512      19.155  46.217 -30.975  1.00  1.380          H  
ATOM   8262 3HG2 VAL A 512      17.512  46.503 -31.599  1.00  1.380          H  
ATOM   8263  N   GLN A 513      17.941  42.461 -34.088  1.00  0.820          N  
ATOM   8264  CA  GLN A 513      18.133  41.115 -34.608  1.00  0.840          C  
ATOM   8265  C   GLN A 513      19.004  41.083 -35.863  1.00  0.860          C  
ATOM   8266  O   GLN A 513      19.817  40.174 -36.027  1.00  0.910          O  
ATOM   8267  CB  GLN A 513      16.790  40.439 -34.870  1.00  1.170          C  
ATOM   8268  CG  GLN A 513      16.042  40.076 -33.608  1.00  1.170          C  
ATOM   8269  CD  GLN A 513      14.706  39.425 -33.803  1.00  1.170          C  
ATOM   8270  OE1 GLN A 513      13.914  39.743 -34.692  1.00  1.170          O  
ATOM   8271  NE2 GLN A 513      14.449  38.464 -32.917  1.00  1.170          N  
ATOM   8272  H   GLN A 513      16.999  42.865 -34.069  1.00  0.980          H  
ATOM   8273  HA  GLN A 513      18.644  40.534 -33.843  1.00  1.010          H  
ATOM   8274 1HB  GLN A 513      16.158  41.096 -35.474  1.00  1.400          H  
ATOM   8275 2HB  GLN A 513      16.967  39.538 -35.424  1.00  1.400          H  
ATOM   8276 1HG  GLN A 513      16.634  39.351 -33.122  1.00  1.400          H  
ATOM   8277 2HG  GLN A 513      15.924  40.958 -32.982  1.00  1.400          H  
ATOM   8278 1HE2 GLN A 513      13.583  37.913 -32.948  1.00  1.400          H  
ATOM   8279 2HE2 GLN A 513      15.119  38.238 -32.213  1.00  1.400          H  
ATOM   8280  N   SER A 514      18.854  42.071 -36.745  1.00  0.830          N  
ATOM   8281  CA  SER A 514      19.692  42.161 -37.932  1.00  0.850          C  
ATOM   8282  C   SER A 514      21.134  42.482 -37.532  1.00  0.850          C  
ATOM   8283  O   SER A 514      22.065  41.732 -37.838  1.00  0.860          O  
ATOM   8284  CB  SER A 514      19.139  43.221 -38.865  1.00  1.180          C  
ATOM   8285  OG  SER A 514      19.954  43.397 -39.994  1.00  1.180          O  
ATOM   8286  H   SER A 514      18.129  42.779 -36.608  1.00  1.000          H  
ATOM   8287  HA  SER A 514      19.679  41.197 -38.441  1.00  1.020          H  
ATOM   8288 1HB  SER A 514      18.134  42.934 -39.179  1.00  1.420          H  
ATOM   8289 2HB  SER A 514      19.051  44.163 -38.319  1.00  1.420          H  
ATOM   8290  HG  SER A 514      19.880  42.575 -40.503  1.00  1.420          H  
ATOM   8291  N   LYS A 515      21.328  43.546 -36.741  1.00  0.860          N  
ATOM   8292  CA  LYS A 515      22.668  43.929 -36.294  1.00  0.900          C  
ATOM   8293  C   LYS A 515      23.377  42.802 -35.577  1.00  0.900          C  
ATOM   8294  O   LYS A 515      24.540  42.496 -35.876  1.00  0.920          O  
ATOM   8295  CB  LYS A 515      22.599  45.139 -35.357  1.00  1.240          C  
ATOM   8296  CG  LYS A 515      23.968  45.641 -34.853  1.00  1.240          C  
ATOM   8297  CD  LYS A 515      23.816  46.879 -33.996  1.00  1.240          C  
ATOM   8298  CE  LYS A 515      25.163  47.375 -33.479  1.00  1.240          C  
ATOM   8299  NZ  LYS A 515      25.025  48.544 -32.574  1.00  1.240          N  
ATOM   8300  H   LYS A 515      20.540  44.148 -36.488  1.00  1.030          H  
ATOM   8301  HA  LYS A 515      23.263  44.177 -37.157  1.00  1.080          H  
ATOM   8302 1HB  LYS A 515      22.081  45.956 -35.848  1.00  1.490          H  
ATOM   8303 2HB  LYS A 515      22.001  44.874 -34.481  1.00  1.490          H  
ATOM   8304 1HG  LYS A 515      24.439  44.866 -34.242  1.00  1.490          H  
ATOM   8305 2HG  LYS A 515      24.621  45.852 -35.684  1.00  1.490          H  
ATOM   8306 1HD  LYS A 515      23.356  47.658 -34.592  1.00  1.490          H  
ATOM   8307 2HD  LYS A 515      23.163  46.656 -33.151  1.00  1.490          H  
ATOM   8308 1HE  LYS A 515      25.648  46.578 -32.944  1.00  1.490          H  
ATOM   8309 2HE  LYS A 515      25.789  47.660 -34.325  1.00  1.490          H  
ATOM   8310 1HZ  LYS A 515      25.946  48.825 -32.261  1.00  1.490          H  
ATOM   8311 2HZ  LYS A 515      24.590  49.313 -33.065  1.00  1.490          H  
ATOM   8312 3HZ  LYS A 515      24.457  48.286 -31.774  1.00  1.490          H  
ATOM   8313  N   GLY A 516      22.631  42.125 -34.701  1.00  0.900          N  
ATOM   8314  CA  GLY A 516      23.074  41.047 -33.840  1.00  0.930          C  
ATOM   8315  C   GLY A 516      23.690  39.861 -34.549  1.00  0.940          C  
ATOM   8316  O   GLY A 516      24.332  39.047 -33.902  1.00  1.030          O  
ATOM   8317  H   GLY A 516      21.671  42.431 -34.539  1.00  1.080          H  
ATOM   8318 1HA  GLY A 516      23.777  41.444 -33.112  1.00  1.120          H  
ATOM   8319 2HA  GLY A 516      22.213  40.706 -33.278  1.00  1.120          H  
ATOM   8320  N   ARG A 517      23.490  39.739 -35.854  1.00  0.920          N  
ATOM   8321  CA  ARG A 517      24.074  38.655 -36.628  1.00  0.940          C  
ATOM   8322  C   ARG A 517      25.592  38.793 -36.766  1.00  0.970          C  
ATOM   8323  O   ARG A 517      26.334  37.793 -36.827  1.00  1.050          O  
ATOM   8324  CB  ARG A 517      23.470  38.645 -38.001  1.00  1.310          C  
ATOM   8325  CG  ARG A 517      22.040  38.212 -38.116  1.00  1.310          C  
ATOM   8326  CD  ARG A 517      21.906  36.758 -38.434  1.00  1.310          C  
ATOM   8327  NE  ARG A 517      22.120  35.826 -37.319  1.00  1.310          N  
ATOM   8328  CZ  ARG A 517      23.202  35.011 -37.166  1.00  1.310          C  
ATOM   8329  NH1 ARG A 517      24.251  35.128 -37.955  1.00  1.310          N  
ATOM   8330  NH2 ARG A 517      23.180  34.081 -36.226  1.00  1.310          N  
ATOM   8331  H   ARG A 517      22.942  40.456 -36.346  1.00  1.100          H  
ATOM   8332  HA  ARG A 517      23.851  37.721 -36.119  1.00  1.130          H  
ATOM   8333 1HB  ARG A 517      23.504  39.650 -38.390  1.00  1.570          H  
ATOM   8334 2HB  ARG A 517      24.072  38.024 -38.648  1.00  1.570          H  
ATOM   8335 1HG  ARG A 517      21.516  38.415 -37.178  1.00  1.570          H  
ATOM   8336 2HG  ARG A 517      21.599  38.792 -38.892  1.00  1.570          H  
ATOM   8337 1HD  ARG A 517      20.880  36.605 -38.785  1.00  1.570          H  
ATOM   8338 2HD  ARG A 517      22.568  36.493 -39.236  1.00  1.570          H  
ATOM   8339  HE  ARG A 517      21.334  35.684 -36.691  1.00  1.570          H  
ATOM   8340 1HH1 ARG A 517      24.275  35.832 -38.668  1.00  1.570          H  
ATOM   8341 2HH1 ARG A 517      25.085  34.505 -37.855  1.00  1.570          H  
ATOM   8342 1HH2 ARG A 517      22.370  33.973 -35.639  1.00  1.570          H  
ATOM   8343 2HH2 ARG A 517      23.942  33.392 -36.159  1.00  1.570          H  
ATOM   8344  N   ALA A 518      26.078  40.040 -36.840  1.00  0.940          N  
ATOM   8345  CA  ALA A 518      27.493  40.306 -37.048  1.00  1.000          C  
ATOM   8346  C   ALA A 518      28.226  40.201 -35.707  1.00  1.110          C  
ATOM   8347  O   ALA A 518      28.711  41.198 -35.170  1.00  1.290          O  
ATOM   8348  CB  ALA A 518      27.662  41.681 -37.685  1.00  1.380          C  
ATOM   8349  H   ALA A 518      25.455  40.846 -36.732  1.00  1.130          H  
ATOM   8350  HA  ALA A 518      27.890  39.557 -37.719  1.00  1.200          H  
ATOM   8351 1HB  ALA A 518      28.671  41.900 -37.868  1.00  1.650          H  
ATOM   8352 2HB  ALA A 518      27.150  41.719 -38.605  1.00  1.650          H  
ATOM   8353 3HB  ALA A 518      27.252  42.417 -37.033  1.00  1.650          H  
ATOM   8354  N   ARG A 519      28.259  38.981 -35.164  1.00  1.170          N  
ATOM   8355  CA  ARG A 519      28.801  38.676 -33.838  1.00  1.300          C  
ATOM   8356  C   ARG A 519      30.291  38.408 -33.759  1.00  1.360          C  
ATOM   8357  O   ARG A 519      30.837  38.234 -32.662  1.00  1.540          O  
ATOM   8358  CB  ARG A 519      28.109  37.473 -33.235  1.00  1.770          C  
ATOM   8359  CG  ARG A 519      26.711  37.678 -32.844  1.00  1.770          C  
ATOM   8360  CD  ARG A 519      26.244  36.630 -31.935  1.00  1.770          C  
ATOM   8361  NE  ARG A 519      24.906  36.900 -31.412  1.00  1.770          N  
ATOM   8362  CZ  ARG A 519      23.728  36.448 -31.905  1.00  1.770          C  
ATOM   8363  NH1 ARG A 519      23.671  35.674 -32.966  1.00  1.770          N  
ATOM   8364  NH2 ARG A 519      22.613  36.784 -31.283  1.00  1.770          N  
ATOM   8365  H   ARG A 519      27.809  38.258 -35.726  1.00  1.400          H  
ATOM   8366  HA  ARG A 519      28.592  39.537 -33.203  1.00  1.560          H  
ATOM   8367 1HB  ARG A 519      28.081  36.720 -33.999  1.00  2.120          H  
ATOM   8368 2HB  ARG A 519      28.666  37.083 -32.396  1.00  2.120          H  
ATOM   8369 1HG  ARG A 519      26.558  38.659 -32.403  1.00  2.120          H  
ATOM   8370 2HG  ARG A 519      26.136  37.580 -33.752  1.00  2.120          H  
ATOM   8371 1HD  ARG A 519      26.235  35.675 -32.447  1.00  2.120          H  
ATOM   8372 2HD  ARG A 519      26.925  36.572 -31.089  1.00  2.120          H  
ATOM   8373  HE  ARG A 519      24.856  37.502 -30.598  1.00  2.120          H  
ATOM   8374 1HH1 ARG A 519      24.513  35.409 -33.449  1.00  2.120          H  
ATOM   8375 2HH1 ARG A 519      22.776  35.354 -33.297  1.00  2.120          H  
ATOM   8376 1HH2 ARG A 519      22.658  37.362 -30.455  1.00  2.120          H  
ATOM   8377 2HH2 ARG A 519      21.722  36.455 -31.619  1.00  2.120          H  
ATOM   8378  N   ALA A 520      30.942  38.291 -34.903  1.00  1.260          N  
ATOM   8379  CA  ALA A 520      32.359  37.989 -34.934  1.00  1.360          C  
ATOM   8380  C   ALA A 520      33.109  39.116 -34.192  1.00  1.450          C  
ATOM   8381  O   ALA A 520      32.723  40.279 -34.307  1.00  1.410          O  
ATOM   8382  CB  ALA A 520      32.799  37.832 -36.374  1.00  1.860          C  
ATOM   8383  H   ALA A 520      30.444  38.421 -35.792  1.00  1.510          H  
ATOM   8384  HA  ALA A 520      32.516  37.056 -34.405  1.00  1.630          H  
ATOM   8385 1HB  ALA A 520      33.849  37.598 -36.454  1.00  2.240          H  
ATOM   8386 2HB  ALA A 520      32.220  37.030 -36.840  1.00  2.240          H  
ATOM   8387 3HB  ALA A 520      32.604  38.748 -36.891  1.00  2.240          H  
ATOM   8388  N   PRO A 521      34.239  38.838 -33.511  1.00  1.610          N  
ATOM   8389  CA  PRO A 521      35.005  39.800 -32.718  1.00  1.760          C  
ATOM   8390  C   PRO A 521      35.511  41.014 -33.498  1.00  1.770          C  
ATOM   8391  O   PRO A 521      35.823  42.043 -32.900  1.00  2.640          O  
ATOM   8392  CB  PRO A 521      36.169  38.944 -32.189  1.00  2.640          C  
ATOM   8393  CG  PRO A 521      36.260  37.759 -33.133  1.00  2.640          C  
ATOM   8394  CD  PRO A 521      34.830  37.481 -33.541  1.00  2.640          C  
ATOM   8395  HA  PRO A 521      34.372  40.134 -31.882  1.00  2.110          H  
ATOM   8396 1HB  PRO A 521      37.092  39.546 -32.184  1.00  3.170          H  
ATOM   8397 2HB  PRO A 521      35.974  38.652 -31.148  1.00  3.170          H  
ATOM   8398 1HG  PRO A 521      36.916  37.999 -33.986  1.00  3.170          H  
ATOM   8399 2HG  PRO A 521      36.722  36.903 -32.613  1.00  3.170          H  
ATOM   8400 1HD  PRO A 521      34.838  37.043 -34.536  1.00  3.170          H  
ATOM   8401 2HD  PRO A 521      34.335  36.829 -32.801  1.00  3.170          H  
ATOM   8402  N   ILE A 522      35.617  40.897 -34.817  1.00  1.260          N  
ATOM   8403  CA  ILE A 522      36.053  42.016 -35.633  1.00  1.230          C  
ATOM   8404  C   ILE A 522      35.037  42.263 -36.745  1.00  1.170          C  
ATOM   8405  O   ILE A 522      35.401  42.560 -37.888  1.00  1.130          O  
ATOM   8406  CB  ILE A 522      37.449  41.735 -36.225  1.00  1.730          C  
ATOM   8407  CG1 ILE A 522      37.421  40.385 -37.027  1.00  1.730          C  
ATOM   8408  CG2 ILE A 522      38.479  41.690 -35.089  1.00  1.730          C  
ATOM   8409  CD1 ILE A 522      38.640  40.127 -37.884  1.00  1.730          C  
ATOM   8410  H   ILE A 522      35.366  40.034 -35.270  1.00  1.510          H  
ATOM   8411  HA  ILE A 522      36.102  42.912 -35.016  1.00  1.480          H  
ATOM   8412  HB  ILE A 522      37.711  42.530 -36.922  1.00  2.080          H  
ATOM   8413 1HG1 ILE A 522      37.325  39.564 -36.320  1.00  2.080          H  
ATOM   8414 2HG1 ILE A 522      36.556  40.375 -37.684  1.00  2.080          H  
ATOM   8415 1HG2 ILE A 522      39.471  41.516 -35.485  1.00  2.080          H  
ATOM   8416 2HG2 ILE A 522      38.468  42.644 -34.562  1.00  2.080          H  
ATOM   8417 3HG2 ILE A 522      38.227  40.895 -34.394  1.00  2.080          H  
ATOM   8418 1HD1 ILE A 522      38.521  39.173 -38.398  1.00  2.080          H  
ATOM   8419 2HD1 ILE A 522      38.734  40.926 -38.620  1.00  2.080          H  
ATOM   8420 3HD1 ILE A 522      39.533  40.090 -37.273  1.00  2.080          H  
ATOM   8421  N   SER A 523      33.762  42.190 -36.379  1.00  1.220          N  
ATOM   8422  CA  SER A 523      32.642  42.386 -37.285  1.00  1.200          C  
ATOM   8423  C   SER A 523      32.274  43.836 -37.609  1.00  1.120          C  
ATOM   8424  O   SER A 523      32.689  44.794 -36.934  1.00  1.120          O  
ATOM   8425  CB  SER A 523      31.442  41.729 -36.698  1.00  1.690          C  
ATOM   8426  OG  SER A 523      31.054  42.387 -35.546  1.00  1.690          O  
ATOM   8427  H   SER A 523      33.529  41.900 -35.424  1.00  1.460          H  
ATOM   8428  HA  SER A 523      32.889  41.889 -38.223  1.00  1.440          H  
ATOM   8429 1HB  SER A 523      30.679  41.754 -37.409  1.00  2.030          H  
ATOM   8430 2HB  SER A 523      31.637  40.705 -36.487  1.00  2.030          H  
ATOM   8431  HG  SER A 523      30.254  41.927 -35.212  1.00  2.030          H  
ATOM   8432  N   ASN A 524      31.433  43.973 -38.641  1.00  1.080          N  
ATOM   8433  CA  ASN A 524      30.908  45.238 -39.156  1.00  1.000          C  
ATOM   8434  C   ASN A 524      29.425  45.134 -39.537  1.00  0.960          C  
ATOM   8435  O   ASN A 524      28.989  44.136 -40.127  1.00  0.970          O  
ATOM   8436  CB  ASN A 524      31.706  45.640 -40.390  1.00  1.430          C  
ATOM   8437  CG  ASN A 524      33.150  46.041 -40.110  1.00  1.430          C  
ATOM   8438  OD1 ASN A 524      33.440  47.207 -39.848  1.00  1.430          O  
ATOM   8439  ND2 ASN A 524      34.053  45.100 -40.151  1.00  1.430          N  
ATOM   8440  H   ASN A 524      31.155  43.124 -39.137  1.00  1.300          H  
ATOM   8441  HA  ASN A 524      30.994  46.005 -38.386  1.00  1.200          H  
ATOM   8442 1HB  ASN A 524      31.711  44.800 -41.094  1.00  1.720          H  
ATOM   8443 2HB  ASN A 524      31.202  46.461 -40.882  1.00  1.720          H  
ATOM   8444 1HD2 ASN A 524      35.012  45.317 -39.960  1.00  1.720          H  
ATOM   8445 2HD2 ASN A 524      33.794  44.160 -40.337  1.00  1.720          H  
ATOM   8446  N   TYR A 525      28.657  46.175 -39.218  1.00  0.970          N  
ATOM   8447  CA  TYR A 525      27.252  46.218 -39.591  1.00  0.980          C  
ATOM   8448  C   TYR A 525      27.014  47.484 -40.374  1.00  0.930          C  
ATOM   8449  O   TYR A 525      27.250  48.601 -39.896  1.00  0.970          O  
ATOM   8450  CB  TYR A 525      26.333  46.099 -38.373  1.00  1.370          C  
ATOM   8451  CG  TYR A 525      24.823  46.145 -38.691  1.00  1.370          C  
ATOM   8452  CD1 TYR A 525      24.252  45.182 -39.497  1.00  1.370          C  
ATOM   8453  CD2 TYR A 525      24.013  47.108 -38.128  1.00  1.370          C  
ATOM   8454  CE1 TYR A 525      22.897  45.180 -39.747  1.00  1.370          C  
ATOM   8455  CE2 TYR A 525      22.649  47.097 -38.379  1.00  1.370          C  
ATOM   8456  CZ  TYR A 525      22.100  46.134 -39.178  1.00  1.370          C  
ATOM   8457  OH  TYR A 525      20.748  46.104 -39.397  1.00  1.370          O  
ATOM   8458  H   TYR A 525      29.056  46.980 -38.723  1.00  1.160          H  
ATOM   8459  HA  TYR A 525      27.043  45.382 -40.246  1.00  1.180          H  
ATOM   8460 1HB  TYR A 525      26.534  45.153 -37.876  1.00  1.640          H  
ATOM   8461 2HB  TYR A 525      26.565  46.897 -37.663  1.00  1.640          H  
ATOM   8462  HD1 TYR A 525      24.867  44.427 -39.924  1.00  1.640          H  
ATOM   8463  HD2 TYR A 525      24.440  47.873 -37.474  1.00  1.640          H  
ATOM   8464  HE1 TYR A 525      22.453  44.420 -40.373  1.00  1.640          H  
ATOM   8465  HE2 TYR A 525      22.013  47.846 -37.929  1.00  1.640          H  
ATOM   8466  HH  TYR A 525      20.514  45.261 -39.838  1.00  1.640          H  
ATOM   8467  N   VAL A 526      26.568  47.289 -41.598  1.00  0.880          N  
ATOM   8468  CA  VAL A 526      26.412  48.374 -42.529  1.00  0.850          C  
ATOM   8469  C   VAL A 526      24.961  48.628 -42.833  1.00  0.830          C  
ATOM   8470  O   VAL A 526      24.219  47.699 -43.123  1.00  0.830          O  
ATOM   8471  CB  VAL A 526      27.160  48.024 -43.838  1.00  1.200          C  
ATOM   8472  CG1 VAL A 526      27.014  49.140 -44.836  1.00  1.200          C  
ATOM   8473  CG2 VAL A 526      28.631  47.738 -43.548  1.00  1.200          C  
ATOM   8474  H   VAL A 526      26.344  46.331 -41.886  1.00  1.060          H  
ATOM   8475  HA  VAL A 526      26.831  49.271 -42.095  1.00  1.020          H  
ATOM   8476  HB  VAL A 526      26.715  47.136 -44.270  1.00  1.440          H  
ATOM   8477 1HG1 VAL A 526      27.541  48.871 -45.739  1.00  1.440          H  
ATOM   8478 2HG1 VAL A 526      25.967  49.327 -45.074  1.00  1.440          H  
ATOM   8479 3HG1 VAL A 526      27.453  50.035 -44.413  1.00  1.440          H  
ATOM   8480 1HG2 VAL A 526      29.135  47.474 -44.475  1.00  1.440          H  
ATOM   8481 2HG2 VAL A 526      29.097  48.609 -43.129  1.00  1.440          H  
ATOM   8482 3HG2 VAL A 526      28.717  46.909 -42.847  1.00  1.440          H  
ATOM   8483  N   MET A 527      24.532  49.863 -42.703  1.00  0.810          N  
ATOM   8484  CA  MET A 527      23.159  50.163 -43.027  1.00  0.810          C  
ATOM   8485  C   MET A 527      23.134  51.098 -44.210  1.00  0.810          C  
ATOM   8486  O   MET A 527      23.941  52.030 -44.297  1.00  0.840          O  
ATOM   8487  CB  MET A 527      22.463  50.796 -41.838  1.00  1.130          C  
ATOM   8488  CG  MET A 527      22.444  49.886 -40.610  1.00  1.130          C  
ATOM   8489  SD  MET A 527      23.919  50.134 -39.602  1.00  1.130          S  
ATOM   8490  CE  MET A 527      23.471  51.566 -38.701  1.00  1.130          C  
ATOM   8491  H   MET A 527      25.183  50.585 -42.387  1.00  0.970          H  
ATOM   8492  HA  MET A 527      22.636  49.255 -43.320  1.00  0.970          H  
ATOM   8493 1HB  MET A 527      22.965  51.723 -41.591  1.00  1.360          H  
ATOM   8494 2HB  MET A 527      21.440  51.033 -42.123  1.00  1.360          H  
ATOM   8495 1HG  MET A 527      21.565  50.044 -39.997  1.00  1.360          H  
ATOM   8496 2HG  MET A 527      22.445  48.852 -40.945  1.00  1.360          H  
ATOM   8497 1HE  MET A 527      24.284  51.863 -38.064  1.00  1.360          H  
ATOM   8498 2HE  MET A 527      23.243  52.359 -39.366  1.00  1.360          H  
ATOM   8499 3HE  MET A 527      22.599  51.347 -38.101  1.00  1.360          H  
ATOM   8500  N   LEU A 528      22.176  50.903 -45.092  1.00  0.800          N  
ATOM   8501  CA  LEU A 528      22.059  51.797 -46.225  1.00  0.820          C  
ATOM   8502  C   LEU A 528      20.920  52.746 -45.969  1.00  0.870          C  
ATOM   8503  O   LEU A 528      19.846  52.344 -45.521  1.00  0.970          O  
ATOM   8504  CB  LEU A 528      21.778  51.024 -47.525  1.00  1.140          C  
ATOM   8505  CG  LEU A 528      22.967  50.272 -48.218  1.00  1.140          C  
ATOM   8506  CD1 LEU A 528      23.359  49.035 -47.427  1.00  1.140          C  
ATOM   8507  CD2 LEU A 528      22.538  49.876 -49.612  1.00  1.140          C  
ATOM   8508  H   LEU A 528      21.554  50.088 -45.008  1.00  0.960          H  
ATOM   8509  HA  LEU A 528      22.970  52.378 -46.335  1.00  0.980          H  
ATOM   8510 1HB  LEU A 528      20.994  50.287 -47.319  1.00  1.370          H  
ATOM   8511 2HB  LEU A 528      21.381  51.735 -48.251  1.00  1.370          H  
ATOM   8512  HG  LEU A 528      23.835  50.925 -48.282  1.00  1.370          H  
ATOM   8513 1HD1 LEU A 528      24.148  48.537 -47.943  1.00  1.370          H  
ATOM   8514 2HD1 LEU A 528      23.696  49.297 -46.439  1.00  1.370          H  
ATOM   8515 3HD1 LEU A 528      22.511  48.368 -47.349  1.00  1.370          H  
ATOM   8516 1HD2 LEU A 528      23.350  49.360 -50.113  1.00  1.370          H  
ATOM   8517 2HD2 LEU A 528      21.670  49.220 -49.562  1.00  1.370          H  
ATOM   8518 3HD2 LEU A 528      22.281  50.765 -50.174  1.00  1.370          H  
ATOM   8519  N   ALA A 529      21.140  54.021 -46.241  1.00  0.850          N  
ATOM   8520  CA  ALA A 529      20.075  54.983 -46.039  1.00  0.910          C  
ATOM   8521  C   ALA A 529      20.156  56.117 -47.043  1.00  0.910          C  
ATOM   8522  O   ALA A 529      21.241  56.593 -47.390  1.00  0.940          O  
ATOM   8523  CB  ALA A 529      20.167  55.514 -44.621  1.00  1.250          C  
ATOM   8524  H   ALA A 529      22.068  54.336 -46.548  1.00  1.020          H  
ATOM   8525  HA  ALA A 529      19.119  54.481 -46.184  1.00  1.090          H  
ATOM   8526 1HB  ALA A 529      19.373  56.234 -44.434  1.00  1.500          H  
ATOM   8527 2HB  ALA A 529      20.085  54.687 -43.914  1.00  1.500          H  
ATOM   8528 3HB  ALA A 529      21.122  55.976 -44.514  1.00  1.500          H  
ATOM   8529  N   ASP A 530      18.991  56.572 -47.482  1.00  0.920          N  
ATOM   8530  CA  ASP A 530      18.910  57.674 -48.422  1.00  0.920          C  
ATOM   8531  C   ASP A 530      19.521  58.911 -47.780  1.00  0.960          C  
ATOM   8532  O   ASP A 530      19.311  59.163 -46.587  1.00  1.010          O  
ATOM   8533  CB  ASP A 530      17.466  57.923 -48.827  1.00  1.290          C  
ATOM   8534  CG  ASP A 530      16.806  56.756 -49.651  1.00  1.290          C  
ATOM   8535  OD1 ASP A 530      17.478  55.828 -50.092  1.00  1.290          O  
ATOM   8536  OD2 ASP A 530      15.590  56.803 -49.803  1.00  1.290          O  
ATOM   8537  H   ASP A 530      18.139  56.129 -47.168  1.00  1.100          H  
ATOM   8538  HA  ASP A 530      19.475  57.429 -49.315  1.00  1.100          H  
ATOM   8539 1HB  ASP A 530      16.882  58.133 -47.955  1.00  1.550          H  
ATOM   8540 2HB  ASP A 530      17.434  58.816 -49.451  1.00  1.550          H  
ATOM   8541  N   THR A 531      20.169  59.753 -48.578  1.00  0.940          N  
ATOM   8542  CA  THR A 531      20.830  60.937 -48.018  1.00  0.980          C  
ATOM   8543  C   THR A 531      19.860  61.836 -47.235  1.00  0.990          C  
ATOM   8544  O   THR A 531      20.221  62.409 -46.205  1.00  1.060          O  
ATOM   8545  CB  THR A 531      21.513  61.741 -49.149  1.00  1.360          C  
ATOM   8546  OG1 THR A 531      22.496  62.595 -48.600  1.00  1.360          O  
ATOM   8547  CG2 THR A 531      20.514  62.588 -49.933  1.00  1.360          C  
ATOM   8548  H   THR A 531      20.285  59.492 -49.562  1.00  1.130          H  
ATOM   8549  HA  THR A 531      21.611  60.600 -47.339  1.00  1.180          H  
ATOM   8550  HB  THR A 531      21.996  61.033 -49.811  1.00  1.630          H  
ATOM   8551  HG1 THR A 531      23.265  62.016 -48.357  1.00  1.630          H  
ATOM   8552 1HG2 THR A 531      21.040  63.111 -50.727  1.00  1.630          H  
ATOM   8553 2HG2 THR A 531      19.758  61.938 -50.355  1.00  1.630          H  
ATOM   8554 3HG2 THR A 531      20.045  63.327 -49.293  1.00  1.630          H  
ATOM   8555  N   ASP A 532      18.602  61.904 -47.673  1.00  1.010          N  
ATOM   8556  CA  ASP A 532      17.569  62.710 -47.038  1.00  1.050          C  
ATOM   8557  C   ASP A 532      16.952  62.073 -45.791  1.00  1.080          C  
ATOM   8558  O   ASP A 532      16.191  62.721 -45.069  1.00  1.150          O  
ATOM   8559  CB  ASP A 532      16.495  63.024 -48.073  1.00  1.450          C  
ATOM   8560  CG  ASP A 532      15.973  61.753 -48.679  1.00  1.450          C  
ATOM   8561  OD1 ASP A 532      16.787  61.105 -49.304  1.00  1.450          O  
ATOM   8562  OD2 ASP A 532      14.822  61.393 -48.516  1.00  1.450          O  
ATOM   8563  H   ASP A 532      18.334  61.401 -48.524  1.00  1.210          H  
ATOM   8564  HA  ASP A 532      18.027  63.653 -46.738  1.00  1.260          H  
ATOM   8565 1HB  ASP A 532      15.670  63.557 -47.599  1.00  1.740          H  
ATOM   8566 2HB  ASP A 532      16.904  63.658 -48.857  1.00  1.740          H  
ATOM   8567  N   LYS A 533      17.249  60.797 -45.561  1.00  1.060          N  
ATOM   8568  CA  LYS A 533      16.670  60.044 -44.461  1.00  1.100          C  
ATOM   8569  C   LYS A 533      17.680  59.737 -43.364  1.00  1.050          C  
ATOM   8570  O   LYS A 533      17.281  59.353 -42.258  1.00  1.030          O  
ATOM   8571  CB  LYS A 533      16.041  58.760 -44.988  1.00  1.520          C  
ATOM   8572  CG  LYS A 533      14.892  59.040 -45.949  1.00  1.520          C  
ATOM   8573  CD  LYS A 533      14.235  57.780 -46.467  1.00  1.520          C  
ATOM   8574  CE  LYS A 533      13.120  58.095 -47.498  1.00  1.520          C  
ATOM   8575  NZ  LYS A 533      13.663  58.711 -48.786  1.00  1.520          N  
ATOM   8576  H   LYS A 533      17.919  60.333 -46.168  1.00  1.270          H  
ATOM   8577  HA  LYS A 533      15.880  60.648 -44.016  1.00  1.320          H  
ATOM   8578 1HB  LYS A 533      16.799  58.173 -45.510  1.00  1.830          H  
ATOM   8579 2HB  LYS A 533      15.668  58.160 -44.160  1.00  1.830          H  
ATOM   8580 1HG  LYS A 533      14.147  59.658 -45.451  1.00  1.830          H  
ATOM   8581 2HG  LYS A 533      15.283  59.601 -46.787  1.00  1.830          H  
ATOM   8582 1HD  LYS A 533      14.976  57.135 -46.935  1.00  1.830          H  
ATOM   8583 2HD  LYS A 533      13.792  57.243 -45.632  1.00  1.830          H  
ATOM   8584 1HE  LYS A 533      12.621  57.160 -47.751  1.00  1.830          H  
ATOM   8585 2HE  LYS A 533      12.395  58.775 -47.060  1.00  1.830          H  
ATOM   8586 1HZ  LYS A 533      12.915  58.867 -49.432  1.00  1.830          H  
ATOM   8587 2HZ  LYS A 533      14.141  59.628 -48.623  1.00  1.830          H  
ATOM   8588 3HZ  LYS A 533      14.347  58.049 -49.206  1.00  1.830          H  
ATOM   8589  N   ILE A 534      18.974  59.943 -43.634  1.00  1.080          N  
ATOM   8590  CA  ILE A 534      19.983  59.648 -42.625  1.00  1.070          C  
ATOM   8591  C   ILE A 534      19.817  60.431 -41.340  1.00  1.110          C  
ATOM   8592  O   ILE A 534      19.894  59.835 -40.281  1.00  1.100          O  
ATOM   8593  CB  ILE A 534      21.421  59.783 -43.151  1.00  1.500          C  
ATOM   8594  CG1 ILE A 534      21.643  58.666 -44.093  1.00  1.500          C  
ATOM   8595  CG2 ILE A 534      22.440  59.734 -41.997  1.00  1.500          C  
ATOM   8596  CD1 ILE A 534      22.830  58.723 -44.931  1.00  1.500          C  
ATOM   8597  H   ILE A 534      19.256  60.205 -44.585  1.00  1.300          H  
ATOM   8598  HA  ILE A 534      19.879  58.597 -42.383  1.00  1.280          H  
ATOM   8599  HB  ILE A 534      21.522  60.721 -43.704  1.00  1.800          H  
ATOM   8600 1HG1 ILE A 534      21.713  57.777 -43.497  1.00  1.800          H  
ATOM   8601 2HG1 ILE A 534      20.786  58.581 -44.740  1.00  1.800          H  
ATOM   8602 1HG2 ILE A 534      23.452  59.820 -42.373  1.00  1.800          H  
ATOM   8603 2HG2 ILE A 534      22.278  60.555 -41.298  1.00  1.800          H  
ATOM   8604 3HG2 ILE A 534      22.338  58.793 -41.466  1.00  1.800          H  
ATOM   8605 1HD1 ILE A 534      22.814  57.813 -45.514  1.00  1.800          H  
ATOM   8606 2HD1 ILE A 534      22.793  59.594 -45.583  1.00  1.800          H  
ATOM   8607 3HD1 ILE A 534      23.734  58.755 -44.338  1.00  1.800          H  
ATOM   8608  N   LYS A 535      19.570  61.736 -41.367  1.00  1.140          N  
ATOM   8609  CA  LYS A 535      19.453  62.408 -40.069  1.00  1.190          C  
ATOM   8610  C   LYS A 535      18.396  61.744 -39.168  1.00  1.150          C  
ATOM   8611  O   LYS A 535      18.655  61.492 -37.984  1.00  1.150          O  
ATOM   8612  CB  LYS A 535      19.134  63.892 -40.246  1.00  1.650          C  
ATOM   8613  CG  LYS A 535      19.051  64.671 -38.929  1.00  1.650          C  
ATOM   8614  CD  LYS A 535      18.806  66.159 -39.165  1.00  1.650          C  
ATOM   8615  CE  LYS A 535      18.680  66.916 -37.843  1.00  1.650          C  
ATOM   8616  NZ  LYS A 535      18.449  68.373 -38.055  1.00  1.650          N  
ATOM   8617  H   LYS A 535      19.481  62.242 -42.237  1.00  1.370          H  
ATOM   8618  HA  LYS A 535      20.416  62.324 -39.559  1.00  1.430          H  
ATOM   8619 1HB  LYS A 535      19.901  64.355 -40.867  1.00  1.980          H  
ATOM   8620 2HB  LYS A 535      18.181  63.999 -40.764  1.00  1.980          H  
ATOM   8621 1HG  LYS A 535      18.236  64.275 -38.318  1.00  1.980          H  
ATOM   8622 2HG  LYS A 535      19.984  64.540 -38.377  1.00  1.980          H  
ATOM   8623 1HD  LYS A 535      19.636  66.578 -39.737  1.00  1.980          H  
ATOM   8624 2HD  LYS A 535      17.889  66.289 -39.738  1.00  1.980          H  
ATOM   8625 1HE  LYS A 535      17.847  66.504 -37.275  1.00  1.980          H  
ATOM   8626 2HE  LYS A 535      19.597  66.785 -37.268  1.00  1.980          H  
ATOM   8627 1HZ  LYS A 535      18.371  68.836 -37.160  1.00  1.980          H  
ATOM   8628 2HZ  LYS A 535      19.224  68.768 -38.571  1.00  1.980          H  
ATOM   8629 3HZ  LYS A 535      17.595  68.508 -38.577  1.00  1.980          H  
ATOM   8630  N   SER A 536      17.213  61.442 -39.725  1.00  1.140          N  
ATOM   8631  CA  SER A 536      16.156  60.799 -38.948  1.00  1.120          C  
ATOM   8632  C   SER A 536      16.595  59.413 -38.482  1.00  1.060          C  
ATOM   8633  O   SER A 536      16.364  59.027 -37.331  1.00  1.050          O  
ATOM   8634  CB  SER A 536      14.898  60.665 -39.788  1.00  1.580          C  
ATOM   8635  OG  SER A 536      14.348  61.919 -40.098  1.00  1.580          O  
ATOM   8636  H   SER A 536      17.042  61.681 -40.692  1.00  1.370          H  
ATOM   8637  HA  SER A 536      15.946  61.412 -38.072  1.00  1.340          H  
ATOM   8638 1HB  SER A 536      15.143  60.137 -40.713  1.00  1.890          H  
ATOM   8639 2HB  SER A 536      14.166  60.062 -39.251  1.00  1.890          H  
ATOM   8640  HG  SER A 536      13.548  61.739 -40.596  1.00  1.890          H  
ATOM   8641  N   PHE A 537      17.255  58.680 -39.378  1.00  1.030          N  
ATOM   8642  CA  PHE A 537      17.767  57.350 -39.109  1.00  0.980          C  
ATOM   8643  C   PHE A 537      18.766  57.371 -37.957  1.00  0.980          C  
ATOM   8644  O   PHE A 537      18.660  56.551 -37.045  1.00  0.980          O  
ATOM   8645  CB  PHE A 537      18.318  56.756 -40.401  1.00  1.390          C  
ATOM   8646  CG  PHE A 537      18.949  55.446 -40.312  1.00  1.390          C  
ATOM   8647  CD1 PHE A 537      18.231  54.351 -39.884  1.00  1.390          C  
ATOM   8648  CD2 PHE A 537      20.254  55.273 -40.740  1.00  1.390          C  
ATOM   8649  CE1 PHE A 537      18.805  53.127 -39.845  1.00  1.390          C  
ATOM   8650  CE2 PHE A 537      20.817  54.031 -40.719  1.00  1.390          C  
ATOM   8651  CZ  PHE A 537      20.087  52.965 -40.262  1.00  1.390          C  
ATOM   8652  H   PHE A 537      17.377  59.054 -40.324  1.00  1.240          H  
ATOM   8653  HA  PHE A 537      16.924  56.730 -38.803  1.00  1.180          H  
ATOM   8654 1HB  PHE A 537      17.524  56.709 -41.147  1.00  1.670          H  
ATOM   8655 2HB  PHE A 537      19.049  57.429 -40.768  1.00  1.670          H  
ATOM   8656  HD1 PHE A 537      17.195  54.472 -39.563  1.00  1.670          H  
ATOM   8657  HD2 PHE A 537      20.821  56.133 -41.104  1.00  1.670          H  
ATOM   8658  HE1 PHE A 537      18.239  52.278 -39.482  1.00  1.670          H  
ATOM   8659  HE2 PHE A 537      21.836  53.884 -41.055  1.00  1.670          H  
ATOM   8660  HZ  PHE A 537      20.519  51.994 -40.225  1.00  1.670          H  
ATOM   8661  N   GLU A 538      19.725  58.299 -37.975  1.00  1.010          N  
ATOM   8662  CA  GLU A 538      20.706  58.394 -36.902  1.00  1.030          C  
ATOM   8663  C   GLU A 538      20.032  58.656 -35.563  1.00  1.060          C  
ATOM   8664  O   GLU A 538      20.445  58.077 -34.551  1.00  1.060          O  
ATOM   8665  CB  GLU A 538      21.730  59.493 -37.182  1.00  1.430          C  
ATOM   8666  CG  GLU A 538      22.712  59.176 -38.293  1.00  1.430          C  
ATOM   8667  CD  GLU A 538      23.615  60.343 -38.613  1.00  1.430          C  
ATOM   8668  OE1 GLU A 538      23.389  61.402 -38.076  1.00  1.430          O  
ATOM   8669  OE2 GLU A 538      24.527  60.177 -39.388  1.00  1.430          O  
ATOM   8670  H   GLU A 538      19.772  58.939 -38.763  1.00  1.210          H  
ATOM   8671  HA  GLU A 538      21.231  57.451 -36.836  1.00  1.240          H  
ATOM   8672 1HB  GLU A 538      21.201  60.410 -37.460  1.00  1.720          H  
ATOM   8673 2HB  GLU A 538      22.297  59.703 -36.275  1.00  1.720          H  
ATOM   8674 1HG  GLU A 538      23.323  58.322 -37.996  1.00  1.720          H  
ATOM   8675 2HG  GLU A 538      22.146  58.890 -39.168  1.00  1.720          H  
ATOM   8676  N   GLU A 539      18.985  59.492 -35.539  1.00  1.090          N  
ATOM   8677  CA  GLU A 539      18.295  59.720 -34.276  1.00  1.140          C  
ATOM   8678  C   GLU A 539      17.625  58.426 -33.799  1.00  1.080          C  
ATOM   8679  O   GLU A 539      17.690  58.098 -32.602  1.00  1.080          O  
ATOM   8680  CB  GLU A 539      17.261  60.845 -34.403  1.00  1.580          C  
ATOM   8681  CG  GLU A 539      17.857  62.244 -34.589  1.00  1.580          C  
ATOM   8682  CD  GLU A 539      18.715  62.666 -33.427  1.00  1.580          C  
ATOM   8683  OE1 GLU A 539      18.322  62.436 -32.310  1.00  1.580          O  
ATOM   8684  OE2 GLU A 539      19.785  63.211 -33.653  1.00  1.580          O  
ATOM   8685  H   GLU A 539      18.743  60.012 -36.391  1.00  1.310          H  
ATOM   8686  HA  GLU A 539      19.027  60.014 -33.529  1.00  1.370          H  
ATOM   8687 1HB  GLU A 539      16.621  60.646 -35.264  1.00  1.890          H  
ATOM   8688 2HB  GLU A 539      16.624  60.856 -33.519  1.00  1.890          H  
ATOM   8689 1HG  GLU A 539      18.464  62.248 -35.493  1.00  1.890          H  
ATOM   8690 2HG  GLU A 539      17.048  62.961 -34.724  1.00  1.890          H  
ATOM   8691  N   ASP A 540      17.047  57.643 -34.733  1.00  1.040          N  
ATOM   8692  CA  ASP A 540      16.450  56.367 -34.344  1.00  1.010          C  
ATOM   8693  C   ASP A 540      17.517  55.406 -33.840  1.00  0.970          C  
ATOM   8694  O   ASP A 540      17.278  54.695 -32.867  1.00  0.970          O  
ATOM   8695  CB  ASP A 540      15.694  55.681 -35.486  1.00  1.430          C  
ATOM   8696  CG  ASP A 540      14.346  56.316 -35.876  1.00  1.430          C  
ATOM   8697  OD1 ASP A 540      13.829  57.149 -35.165  1.00  1.430          O  
ATOM   8698  OD2 ASP A 540      13.827  55.897 -36.883  1.00  1.430          O  
ATOM   8699  H   ASP A 540      16.957  57.992 -35.696  1.00  1.250          H  
ATOM   8700  HA  ASP A 540      15.742  56.552 -33.539  1.00  1.210          H  
ATOM   8701 1HB  ASP A 540      16.332  55.674 -36.369  1.00  1.710          H  
ATOM   8702 2HB  ASP A 540      15.516  54.641 -35.217  1.00  1.710          H  
ATOM   8703  N   LEU A 541      18.698  55.399 -34.467  1.00  0.950          N  
ATOM   8704  CA  LEU A 541      19.758  54.491 -34.045  1.00  0.920          C  
ATOM   8705  C   LEU A 541      20.231  54.815 -32.633  1.00  0.950          C  
ATOM   8706  O   LEU A 541      20.441  53.902 -31.828  1.00  0.940          O  
ATOM   8707  CB  LEU A 541      20.963  54.586 -34.989  1.00  1.300          C  
ATOM   8708  CG  LEU A 541      20.784  54.092 -36.444  1.00  1.300          C  
ATOM   8709  CD1 LEU A 541      22.046  54.436 -37.216  1.00  1.300          C  
ATOM   8710  CD2 LEU A 541      20.521  52.642 -36.468  1.00  1.300          C  
ATOM   8711  H   LEU A 541      18.818  55.989 -35.296  1.00  1.140          H  
ATOM   8712  HA  LEU A 541      19.365  53.482 -34.037  1.00  1.100          H  
ATOM   8713 1HB  LEU A 541      21.271  55.627 -35.039  1.00  1.560          H  
ATOM   8714 2HB  LEU A 541      21.787  54.017 -34.549  1.00  1.560          H  
ATOM   8715  HG  LEU A 541      19.957  54.596 -36.911  1.00  1.560          H  
ATOM   8716 1HD1 LEU A 541      21.944  54.114 -38.228  1.00  1.560          H  
ATOM   8717 2HD1 LEU A 541      22.212  55.497 -37.201  1.00  1.560          H  
ATOM   8718 3HD1 LEU A 541      22.904  53.935 -36.760  1.00  1.560          H  
ATOM   8719 1HD2 LEU A 541      20.414  52.310 -37.488  1.00  1.560          H  
ATOM   8720 2HD2 LEU A 541      21.361  52.147 -36.007  1.00  1.560          H  
ATOM   8721 3HD2 LEU A 541      19.616  52.408 -35.932  1.00  1.560          H  
ATOM   8722  N   LYS A 542      20.388  56.111 -32.319  1.00  0.990          N  
ATOM   8723  CA  LYS A 542      20.797  56.515 -30.975  1.00  1.030          C  
ATOM   8724  C   LYS A 542      19.739  56.096 -29.968  1.00  1.040          C  
ATOM   8725  O   LYS A 542      20.047  55.643 -28.857  1.00  1.060          O  
ATOM   8726  CB  LYS A 542      21.031  58.022 -30.905  1.00  1.430          C  
ATOM   8727  CG  LYS A 542      22.292  58.498 -31.627  1.00  1.430          C  
ATOM   8728  CD  LYS A 542      22.581  59.982 -31.370  1.00  1.430          C  
ATOM   8729  CE  LYS A 542      21.618  60.878 -32.145  1.00  1.430          C  
ATOM   8730  NZ  LYS A 542      21.968  62.328 -32.042  1.00  1.430          N  
ATOM   8731  H   LYS A 542      20.248  56.820 -33.048  1.00  1.190          H  
ATOM   8732  HA  LYS A 542      21.722  56.001 -30.723  1.00  1.240          H  
ATOM   8733 1HB  LYS A 542      20.172  58.521 -31.356  1.00  1.710          H  
ATOM   8734 2HB  LYS A 542      21.086  58.335 -29.865  1.00  1.710          H  
ATOM   8735 1HG  LYS A 542      23.141  57.909 -31.281  1.00  1.710          H  
ATOM   8736 2HG  LYS A 542      22.179  58.334 -32.696  1.00  1.710          H  
ATOM   8737 1HD  LYS A 542      22.480  60.195 -30.306  1.00  1.710          H  
ATOM   8738 2HD  LYS A 542      23.601  60.212 -31.675  1.00  1.710          H  
ATOM   8739 1HE  LYS A 542      21.628  60.585 -33.196  1.00  1.710          H  
ATOM   8740 2HE  LYS A 542      20.612  60.749 -31.755  1.00  1.710          H  
ATOM   8741 1HZ  LYS A 542      21.260  62.845 -32.600  1.00  1.710          H  
ATOM   8742 2HZ  LYS A 542      21.933  62.630 -31.084  1.00  1.710          H  
ATOM   8743 3HZ  LYS A 542      22.885  62.497 -32.418  1.00  1.710          H  
ATOM   8744  N   THR A 543      18.484  56.240 -30.375  1.00  1.030          N  
ATOM   8745  CA  THR A 543      17.354  55.871 -29.563  1.00  1.050          C  
ATOM   8746  C   THR A 543      17.362  54.357 -29.312  1.00  1.010          C  
ATOM   8747  O   THR A 543      17.146  53.919 -28.179  1.00  1.040          O  
ATOM   8748  CB  THR A 543      16.054  56.328 -30.229  1.00  1.460          C  
ATOM   8749  OG1 THR A 543      16.068  57.763 -30.387  1.00  1.460          O  
ATOM   8750  CG2 THR A 543      14.929  55.965 -29.378  1.00  1.460          C  
ATOM   8751  H   THR A 543      18.305  56.673 -31.284  1.00  1.240          H  
ATOM   8752  HA  THR A 543      17.439  56.379 -28.602  1.00  1.260          H  
ATOM   8753  HB  THR A 543      15.934  55.862 -31.192  1.00  1.750          H  
ATOM   8754  HG1 THR A 543      16.699  58.009 -31.107  1.00  1.750          H  
ATOM   8755 1HG2 THR A 543      14.041  56.322 -29.859  1.00  1.750          H  
ATOM   8756 2HG2 THR A 543      14.879  54.885 -29.254  1.00  1.750          H  
ATOM   8757 3HG2 THR A 543      15.037  56.440 -28.404  1.00  1.750          H  
ATOM   8758  N   TYR A 544      17.622  53.560 -30.357  1.00  0.960          N  
ATOM   8759  CA  TYR A 544      17.671  52.111 -30.231  1.00  0.930          C  
ATOM   8760  C   TYR A 544      18.755  51.719 -29.227  1.00  0.940          C  
ATOM   8761  O   TYR A 544      18.546  50.806 -28.421  1.00  0.940          O  
ATOM   8762  CB  TYR A 544      17.951  51.443 -31.592  1.00  1.310          C  
ATOM   8763  CG  TYR A 544      16.831  51.547 -32.672  1.00  1.310          C  
ATOM   8764  CD1 TYR A 544      15.483  51.709 -32.343  1.00  1.310          C  
ATOM   8765  CD2 TYR A 544      17.189  51.466 -34.016  1.00  1.310          C  
ATOM   8766  CE1 TYR A 544      14.534  51.778 -33.336  1.00  1.310          C  
ATOM   8767  CE2 TYR A 544      16.238  51.531 -35.005  1.00  1.310          C  
ATOM   8768  CZ  TYR A 544      14.913  51.688 -34.670  1.00  1.310          C  
ATOM   8769  OH  TYR A 544      13.950  51.739 -35.655  1.00  1.310          O  
ATOM   8770  H   TYR A 544      17.732  53.984 -31.278  1.00  1.150          H  
ATOM   8771  HA  TYR A 544      16.731  51.757 -29.833  1.00  1.120          H  
ATOM   8772 1HB  TYR A 544      18.859  51.868 -32.016  1.00  1.580          H  
ATOM   8773 2HB  TYR A 544      18.149  50.385 -31.427  1.00  1.580          H  
ATOM   8774  HD1 TYR A 544      15.162  51.780 -31.317  1.00  1.580          H  
ATOM   8775  HD2 TYR A 544      18.232  51.343 -34.285  1.00  1.580          H  
ATOM   8776  HE1 TYR A 544      13.485  51.899 -33.071  1.00  1.580          H  
ATOM   8777  HE2 TYR A 544      16.533  51.459 -36.052  1.00  1.580          H  
ATOM   8778  HH  TYR A 544      13.129  52.070 -35.282  1.00  1.580          H  
ATOM   8779  N   LYS A 545      19.915  52.398 -29.270  1.00  0.970          N  
ATOM   8780  CA  LYS A 545      20.984  52.114 -28.313  1.00  1.010          C  
ATOM   8781  C   LYS A 545      20.507  52.394 -26.892  1.00  1.070          C  
ATOM   8782  O   LYS A 545      20.773  51.610 -25.976  1.00  1.080          O  
ATOM   8783  CB  LYS A 545      22.214  52.975 -28.581  1.00  1.400          C  
ATOM   8784  CG  LYS A 545      22.969  52.642 -29.829  1.00  1.400          C  
ATOM   8785  CD  LYS A 545      24.130  53.601 -30.010  1.00  1.400          C  
ATOM   8786  CE  LYS A 545      24.842  53.362 -31.315  1.00  1.400          C  
ATOM   8787  NZ  LYS A 545      25.942  54.326 -31.533  1.00  1.400          N  
ATOM   8788  H   LYS A 545      20.053  53.090 -30.015  1.00  1.160          H  
ATOM   8789  HA  LYS A 545      21.253  51.060 -28.385  1.00  1.210          H  
ATOM   8790 1HB  LYS A 545      21.917  54.016 -28.647  1.00  1.680          H  
ATOM   8791 2HB  LYS A 545      22.900  52.888 -27.742  1.00  1.680          H  
ATOM   8792 1HG  LYS A 545      23.341  51.620 -29.764  1.00  1.680          H  
ATOM   8793 2HG  LYS A 545      22.306  52.713 -30.685  1.00  1.680          H  
ATOM   8794 1HD  LYS A 545      23.761  54.626 -29.993  1.00  1.680          H  
ATOM   8795 2HD  LYS A 545      24.839  53.472 -29.195  1.00  1.680          H  
ATOM   8796 1HE  LYS A 545      25.251  52.354 -31.324  1.00  1.680          H  
ATOM   8797 2HE  LYS A 545      24.125  53.461 -32.135  1.00  1.680          H  
ATOM   8798 1HZ  LYS A 545      26.364  54.102 -32.441  1.00  1.680          H  
ATOM   8799 2HZ  LYS A 545      25.583  55.264 -31.556  1.00  1.680          H  
ATOM   8800 3HZ  LYS A 545      26.632  54.245 -30.809  1.00  1.680          H  
ATOM   8801  N   ALA A 546      19.796  53.516 -26.700  1.00  1.110          N  
ATOM   8802  CA  ALA A 546      19.273  53.841 -25.379  1.00  1.170          C  
ATOM   8803  C   ALA A 546      18.318  52.758 -24.899  1.00  1.120          C  
ATOM   8804  O   ALA A 546      18.368  52.371 -23.727  1.00  1.150          O  
ATOM   8805  CB  ALA A 546      18.561  55.180 -25.397  1.00  1.610          C  
ATOM   8806  H   ALA A 546      19.677  54.173 -27.481  1.00  1.330          H  
ATOM   8807  HA  ALA A 546      20.111  53.889 -24.686  1.00  1.400          H  
ATOM   8808 1HB  ALA A 546      18.200  55.410 -24.396  1.00  1.940          H  
ATOM   8809 2HB  ALA A 546      19.257  55.952 -25.725  1.00  1.940          H  
ATOM   8810 3HB  ALA A 546      17.722  55.137 -26.082  1.00  1.940          H  
ATOM   8811  N   ILE A 547      17.494  52.222 -25.810  1.00  1.060          N  
ATOM   8812  CA  ILE A 547      16.562  51.177 -25.425  1.00  1.030          C  
ATOM   8813  C   ILE A 547      17.316  49.961 -24.956  1.00  0.990          C  
ATOM   8814  O   ILE A 547      16.988  49.383 -23.917  1.00  1.010          O  
ATOM   8815  CB  ILE A 547      15.625  50.730 -26.575  1.00  1.450          C  
ATOM   8816  CG1 ILE A 547      14.631  51.849 -26.963  1.00  1.450          C  
ATOM   8817  CG2 ILE A 547      14.880  49.421 -26.170  1.00  1.450          C  
ATOM   8818  CD1 ILE A 547      13.888  51.583 -28.265  1.00  1.450          C  
ATOM   8819  H   ILE A 547      17.484  52.626 -26.754  1.00  1.270          H  
ATOM   8820  HA  ILE A 547      15.976  51.548 -24.602  1.00  1.240          H  
ATOM   8821  HB  ILE A 547      16.223  50.537 -27.450  1.00  1.740          H  
ATOM   8822 1HG1 ILE A 547      13.896  51.969 -26.184  1.00  1.740          H  
ATOM   8823 2HG1 ILE A 547      15.179  52.783 -27.065  1.00  1.740          H  
ATOM   8824 1HG2 ILE A 547      14.256  49.093 -26.977  1.00  1.740          H  
ATOM   8825 2HG2 ILE A 547      15.577  48.619 -25.946  1.00  1.740          H  
ATOM   8826 3HG2 ILE A 547      14.278  49.596 -25.304  1.00  1.740          H  
ATOM   8827 1HD1 ILE A 547      13.228  52.403 -28.472  1.00  1.740          H  
ATOM   8828 2HD1 ILE A 547      14.596  51.488 -29.070  1.00  1.740          H  
ATOM   8829 3HD1 ILE A 547      13.301  50.678 -28.198  1.00  1.740          H  
ATOM   8830  N   GLU A 548      18.323  49.538 -25.719  1.00  0.960          N  
ATOM   8831  CA  GLU A 548      19.089  48.374 -25.319  1.00  0.940          C  
ATOM   8832  C   GLU A 548      19.657  48.547 -23.924  1.00  1.000          C  
ATOM   8833  O   GLU A 548      19.537  47.651 -23.087  1.00  1.000          O  
ATOM   8834  CB  GLU A 548      20.254  48.121 -26.280  1.00  1.320          C  
ATOM   8835  CG  GLU A 548      21.139  46.908 -25.912  1.00  1.320          C  
ATOM   8836  CD  GLU A 548      22.313  46.747 -26.839  1.00  1.320          C  
ATOM   8837  OE1 GLU A 548      22.367  47.436 -27.828  1.00  1.320          O  
ATOM   8838  OE2 GLU A 548      23.166  45.948 -26.550  1.00  1.320          O  
ATOM   8839  H   GLU A 548      18.539  50.038 -26.591  1.00  1.150          H  
ATOM   8840  HA  GLU A 548      18.429  47.508 -25.317  1.00  1.130          H  
ATOM   8841 1HB  GLU A 548      19.865  47.972 -27.288  1.00  1.590          H  
ATOM   8842 2HB  GLU A 548      20.896  49.003 -26.308  1.00  1.590          H  
ATOM   8843 1HG  GLU A 548      21.522  47.030 -24.897  1.00  1.590          H  
ATOM   8844 2HG  GLU A 548      20.532  46.001 -25.933  1.00  1.590          H  
ATOM   8845  N   LYS A 549      20.264  49.706 -23.651  1.00  1.080          N  
ATOM   8846  CA  LYS A 549      20.887  49.931 -22.353  1.00  1.170          C  
ATOM   8847  C   LYS A 549      19.888  49.881 -21.200  1.00  1.190          C  
ATOM   8848  O   LYS A 549      20.146  49.238 -20.176  1.00  1.220          O  
ATOM   8849  CB  LYS A 549      21.585  51.290 -22.351  1.00  1.600          C  
ATOM   8850  CG  LYS A 549      22.830  51.365 -23.223  1.00  1.600          C  
ATOM   8851  CD  LYS A 549      23.428  52.767 -23.212  1.00  1.600          C  
ATOM   8852  CE  LYS A 549      24.655  52.861 -24.110  1.00  1.600          C  
ATOM   8853  NZ  LYS A 549      25.229  54.238 -24.125  1.00  1.600          N  
ATOM   8854  H   LYS A 549      20.332  50.421 -24.387  1.00  1.300          H  
ATOM   8855  HA  LYS A 549      21.625  49.147 -22.192  1.00  1.400          H  
ATOM   8856 1HB  LYS A 549      20.885  52.050 -22.708  1.00  1.920          H  
ATOM   8857 2HB  LYS A 549      21.864  51.553 -21.332  1.00  1.920          H  
ATOM   8858 1HG  LYS A 549      23.568  50.659 -22.860  1.00  1.920          H  
ATOM   8859 2HG  LYS A 549      22.571  51.093 -24.245  1.00  1.920          H  
ATOM   8860 1HD  LYS A 549      22.678  53.476 -23.568  1.00  1.920          H  
ATOM   8861 2HD  LYS A 549      23.708  53.039 -22.196  1.00  1.920          H  
ATOM   8862 1HE  LYS A 549      25.412  52.165 -23.754  1.00  1.920          H  
ATOM   8863 2HE  LYS A 549      24.371  52.586 -25.129  1.00  1.920          H  
ATOM   8864 1HZ  LYS A 549      26.038  54.262 -24.730  1.00  1.920          H  
ATOM   8865 2HZ  LYS A 549      24.535  54.889 -24.465  1.00  1.920          H  
ATOM   8866 3HZ  LYS A 549      25.504  54.500 -23.189  1.00  1.920          H  
ATOM   8867  N   ILE A 550      18.739  50.536 -21.372  1.00  1.180          N  
ATOM   8868  CA  ILE A 550      17.724  50.593 -20.328  1.00  1.240          C  
ATOM   8869  C   ILE A 550      17.103  49.239 -20.069  1.00  1.200          C  
ATOM   8870  O   ILE A 550      16.936  48.834 -18.915  1.00  1.290          O  
ATOM   8871  CB  ILE A 550      16.619  51.592 -20.711  1.00  1.710          C  
ATOM   8872  CG1 ILE A 550      17.209  53.018 -20.719  1.00  1.710          C  
ATOM   8873  CG2 ILE A 550      15.381  51.460 -19.723  1.00  1.710          C  
ATOM   8874  CD1 ILE A 550      16.330  54.052 -21.394  1.00  1.710          C  
ATOM   8875  H   ILE A 550      18.588  51.049 -22.250  1.00  1.420          H  
ATOM   8876  HA  ILE A 550      18.199  50.931 -19.410  1.00  1.490          H  
ATOM   8877  HB  ILE A 550      16.316  51.385 -21.727  1.00  2.050          H  
ATOM   8878 1HG1 ILE A 550      17.382  53.330 -19.694  1.00  2.050          H  
ATOM   8879 2HG1 ILE A 550      18.165  52.999 -21.239  1.00  2.050          H  
ATOM   8880 1HG2 ILE A 550      14.599  52.156 -20.000  1.00  2.050          H  
ATOM   8881 2HG2 ILE A 550      14.963  50.454 -19.754  1.00  2.050          H  
ATOM   8882 3HG2 ILE A 550      15.710  51.677 -18.709  1.00  2.050          H  
ATOM   8883 1HD1 ILE A 550      16.828  55.019 -21.361  1.00  2.050          H  
ATOM   8884 2HD1 ILE A 550      16.174  53.762 -22.437  1.00  2.050          H  
ATOM   8885 3HD1 ILE A 550      15.374  54.127 -20.892  1.00  2.050          H  
ATOM   8886  N   LEU A 551      16.689  48.565 -21.136  1.00  1.100          N  
ATOM   8887  CA  LEU A 551      16.041  47.289 -20.982  1.00  1.100          C  
ATOM   8888  C   LEU A 551      17.032  46.318 -20.341  1.00  1.090          C  
ATOM   8889  O   LEU A 551      16.731  45.733 -19.299  1.00  1.130          O  
ATOM   8890  CB  LEU A 551      15.524  46.818 -22.353  1.00  1.540          C  
ATOM   8891  CG  LEU A 551      14.563  45.592 -22.401  1.00  1.540          C  
ATOM   8892  CD1 LEU A 551      13.692  45.750 -23.655  1.00  1.540          C  
ATOM   8893  CD2 LEU A 551      15.339  44.264 -22.445  1.00  1.540          C  
ATOM   8894  H   LEU A 551      16.842  48.943 -22.076  1.00  1.320          H  
ATOM   8895  HA  LEU A 551      15.189  47.410 -20.316  1.00  1.320          H  
ATOM   8896 1HB  LEU A 551      15.013  47.661 -22.820  1.00  1.850          H  
ATOM   8897 2HB  LEU A 551      16.391  46.582 -22.979  1.00  1.850          H  
ATOM   8898  HG  LEU A 551      13.911  45.599 -21.529  1.00  1.850          H  
ATOM   8899 1HD1 LEU A 551      12.995  44.938 -23.724  1.00  1.850          H  
ATOM   8900 2HD1 LEU A 551      13.148  46.686 -23.595  1.00  1.850          H  
ATOM   8901 3HD1 LEU A 551      14.325  45.757 -24.546  1.00  1.850          H  
ATOM   8902 1HD2 LEU A 551      14.638  43.432 -22.500  1.00  1.850          H  
ATOM   8903 2HD2 LEU A 551      15.985  44.243 -23.328  1.00  1.850          H  
ATOM   8904 3HD2 LEU A 551      15.947  44.142 -21.561  1.00  1.850          H  
ATOM   8905  N   ARG A 552      18.250  46.220 -20.900  1.00  1.080          N  
ATOM   8906  CA  ARG A 552      19.305  45.342 -20.397  1.00  1.130          C  
ATOM   8907  C   ARG A 552      19.585  45.529 -18.912  1.00  1.110          C  
ATOM   8908  O   ARG A 552      19.721  44.551 -18.177  1.00  1.180          O  
ATOM   8909  CB  ARG A 552      20.593  45.595 -21.164  1.00  1.560          C  
ATOM   8910  CG  ARG A 552      21.795  44.755 -20.763  1.00  1.560          C  
ATOM   8911  CD  ARG A 552      22.987  45.109 -21.576  1.00  1.560          C  
ATOM   8912  NE  ARG A 552      23.526  46.437 -21.233  1.00  1.560          N  
ATOM   8913  CZ  ARG A 552      24.288  47.214 -22.046  1.00  1.560          C  
ATOM   8914  NH1 ARG A 552      24.580  46.831 -23.276  1.00  1.560          N  
ATOM   8915  NH2 ARG A 552      24.755  48.366 -21.595  1.00  1.560          N  
ATOM   8916  H   ARG A 552      18.465  46.748 -21.748  1.00  1.300          H  
ATOM   8917  HA  ARG A 552      18.995  44.312 -20.565  1.00  1.360          H  
ATOM   8918 1HB  ARG A 552      20.416  45.410 -22.224  1.00  1.870          H  
ATOM   8919 2HB  ARG A 552      20.875  46.643 -21.061  1.00  1.870          H  
ATOM   8920 1HG  ARG A 552      22.042  44.945 -19.720  1.00  1.870          H  
ATOM   8921 2HG  ARG A 552      21.575  43.707 -20.894  1.00  1.870          H  
ATOM   8922 1HD  ARG A 552      23.768  44.362 -21.421  1.00  1.870          H  
ATOM   8923 2HD  ARG A 552      22.690  45.111 -22.626  1.00  1.870          H  
ATOM   8924  HE  ARG A 552      23.328  46.787 -20.299  1.00  1.870          H  
ATOM   8925 1HH1 ARG A 552      24.233  45.948 -23.637  1.00  1.870          H  
ATOM   8926 2HH1 ARG A 552      25.147  47.417 -23.873  1.00  1.870          H  
ATOM   8927 1HH2 ARG A 552      24.568  48.645 -20.642  1.00  1.870          H  
ATOM   8928 2HH2 ARG A 552      25.328  48.948 -22.188  1.00  1.870          H  
ATOM   8929  N   ASN A 553      19.671  46.783 -18.467  1.00  1.100          N  
ATOM   8930  CA  ASN A 553      19.923  47.085 -17.072  1.00  1.180          C  
ATOM   8931  C   ASN A 553      18.751  46.737 -16.143  1.00  0.850          C  
ATOM   8932  O   ASN A 553      18.963  46.540 -14.938  1.00  0.860          O  
ATOM   8933  CB  ASN A 553      20.257  48.552 -16.908  1.00  1.620          C  
ATOM   8934  CG  ASN A 553      21.598  48.932 -17.463  1.00  1.620          C  
ATOM   8935  OD1 ASN A 553      22.481  48.105 -17.727  1.00  1.620          O  
ATOM   8936  ND2 ASN A 553      21.782  50.217 -17.637  1.00  1.620          N  
ATOM   8937  H   ASN A 553      19.606  47.566 -19.125  1.00  1.320          H  
ATOM   8938  HA  ASN A 553      20.777  46.490 -16.749  1.00  1.420          H  
ATOM   8939 1HB  ASN A 553      19.490  49.146 -17.420  1.00  1.940          H  
ATOM   8940 2HB  ASN A 553      20.223  48.815 -15.852  1.00  1.940          H  
ATOM   8941 1HD2 ASN A 553      22.648  50.551 -18.001  1.00  1.940          H  
ATOM   8942 2HD2 ASN A 553      21.052  50.861 -17.415  1.00  1.940          H  
ATOM   8943  N   LYS A 554      17.511  46.704 -16.668  1.00  1.000          N  
ATOM   8944  CA  LYS A 554      16.345  46.441 -15.838  1.00  1.320          C  
ATOM   8945  C   LYS A 554      15.732  45.032 -15.969  1.00  1.380          C  
ATOM   8946  O   LYS A 554      14.948  44.632 -15.101  1.00  1.480          O  
ATOM   8947  CB  LYS A 554      15.326  47.550 -16.086  1.00  1.720          C  
ATOM   8948  CG  LYS A 554      15.888  48.904 -15.601  1.00  1.720          C  
ATOM   8949  CD  LYS A 554      14.962  50.097 -15.774  1.00  1.720          C  
ATOM   8950  CE  LYS A 554      15.676  51.359 -15.237  1.00  1.720          C  
ATOM   8951  NZ  LYS A 554      14.872  52.597 -15.369  1.00  1.720          N  
ATOM   8952  H   LYS A 554      17.342  46.896 -17.664  1.00  1.200          H  
ATOM   8953  HA  LYS A 554      16.651  46.551 -14.806  1.00  1.580          H  
ATOM   8954 1HB  LYS A 554      15.115  47.622 -17.157  1.00  2.060          H  
ATOM   8955 2HB  LYS A 554      14.396  47.334 -15.565  1.00  2.060          H  
ATOM   8956 1HG  LYS A 554      16.149  48.813 -14.546  1.00  2.060          H  
ATOM   8957 2HG  LYS A 554      16.803  49.114 -16.156  1.00  2.060          H  
ATOM   8958 1HD  LYS A 554      14.728  50.233 -16.832  1.00  2.060          H  
ATOM   8959 2HD  LYS A 554      14.032  49.948 -15.226  1.00  2.060          H  
ATOM   8960 1HE  LYS A 554      15.909  51.206 -14.187  1.00  2.060          H  
ATOM   8961 2HE  LYS A 554      16.608  51.490 -15.791  1.00  2.060          H  
ATOM   8962 1HZ  LYS A 554      15.384  53.382 -15.010  1.00  2.060          H  
ATOM   8963 2HZ  LYS A 554      14.661  52.760 -16.343  1.00  2.060          H  
ATOM   8964 3HZ  LYS A 554      13.984  52.521 -14.846  1.00  2.060          H  
ATOM   8965  N   CYS A 555      16.059  44.276 -17.030  1.00  1.910          N  
ATOM   8966  CA  CYS A 555      15.465  42.944 -17.216  1.00  2.200          C  
ATOM   8967  C   CYS A 555      16.449  41.737 -17.108  1.00  2.270          C  
ATOM   8968  O   CYS A 555      16.941  41.257 -18.143  1.00  2.630          O  
ATOM   8969  CB  CYS A 555      14.818  42.889 -18.593  1.00  2.960          C  
ATOM   8970  SG  CYS A 555      13.567  44.150 -18.818  1.00  2.960          S  
ATOM   8971  H   CYS A 555      16.696  44.652 -17.734  1.00  2.290          H  
ATOM   8972  HA  CYS A 555      14.664  42.836 -16.500  1.00  2.640          H  
ATOM   8973 1HB  CYS A 555      15.578  43.019 -19.363  1.00  3.560          H  
ATOM   8974 2HB  CYS A 555      14.353  41.916 -18.735  1.00  3.560          H  
ATOM   8975  HG  CYS A 555      14.418  45.163 -18.634  1.00  3.560          H  
ATOM   8976  N   SER A 556      16.690  41.176 -15.894  1.00  2.370          N  
ATOM   8977  CA  SER A 556      16.232  41.646 -14.584  1.00  2.650          C  
ATOM   8978  C   SER A 556      17.168  42.750 -14.116  1.00  2.620          C  
ATOM   8979  O   SER A 556      18.233  42.945 -14.705  1.00  2.410          O  
ATOM   8980  CB  SER A 556      16.202  40.499 -13.594  1.00  3.600          C  
ATOM   8981  OG  SER A 556      17.491  40.031 -13.323  1.00  3.600          O  
ATOM   8982  H   SER A 556      17.283  40.357 -15.855  1.00  2.840          H  
ATOM   8983  HA  SER A 556      15.225  42.046 -14.647  1.00  3.180          H  
ATOM   8984 1HB  SER A 556      15.733  40.829 -12.669  1.00  4.320          H  
ATOM   8985 2HB  SER A 556      15.595  39.688 -13.997  1.00  4.320          H  
ATOM   8986  HG  SER A 556      17.396  39.352 -12.647  1.00  4.320          H  
ATOM   8987  N   LYS A 557      16.787  43.473 -13.064  1.00  3.400          N  
ATOM   8988  CA  LYS A 557      17.618  44.564 -12.572  1.00  3.730          C  
ATOM   8989  C   LYS A 557      19.021  44.078 -12.226  1.00  4.190          C  
ATOM   8990  O   LYS A 557      19.190  43.155 -11.428  1.00  4.330          O  
ATOM   8991  CB  LYS A 557      16.925  45.241 -11.383  1.00  5.090          C  
ATOM   8992  CG  LYS A 557      17.598  46.509 -10.855  1.00  5.090          C  
ATOM   8993  CD  LYS A 557      16.749  47.168  -9.751  1.00  5.090          C  
ATOM   8994  CE  LYS A 557      17.366  48.479  -9.264  1.00  5.090          C  
ATOM   8995  NZ  LYS A 557      16.535  49.131  -8.210  1.00  5.090          N  
ATOM   8996  H   LYS A 557      15.903  43.276 -12.621  1.00  4.080          H  
ATOM   8997  HA  LYS A 557      17.723  45.293 -13.358  1.00  4.480          H  
ATOM   8998 1HB  LYS A 557      15.908  45.508 -11.675  1.00  6.110          H  
ATOM   8999 2HB  LYS A 557      16.855  44.535 -10.558  1.00  6.110          H  
ATOM   9000 1HG  LYS A 557      18.564  46.253 -10.438  1.00  6.110          H  
ATOM   9001 2HG  LYS A 557      17.746  47.213 -11.679  1.00  6.110          H  
ATOM   9002 1HD  LYS A 557      15.742  47.363 -10.127  1.00  6.110          H  
ATOM   9003 2HD  LYS A 557      16.674  46.483  -8.906  1.00  6.110          H  
ATOM   9004 1HE  LYS A 557      18.349  48.278  -8.856  1.00  6.110          H  
ATOM   9005 2HE  LYS A 557      17.466  49.161 -10.108  1.00  6.110          H  
ATOM   9006 1HZ  LYS A 557      16.978  49.992  -7.916  1.00  6.110          H  
ATOM   9007 2HZ  LYS A 557      15.617  49.337  -8.580  1.00  6.110          H  
ATOM   9008 3HZ  LYS A 557      16.446  48.513  -7.416  1.00  6.110          H  
ATOM   9009  N   SER A 558      20.026  44.756 -12.791  1.00  4.880          N  
ATOM   9010  CA  SER A 558      21.437  44.407 -12.620  1.00  5.650          C  
ATOM   9011  C   SER A 558      22.077  44.751 -11.273  1.00  5.810          C  
ATOM   9012  O   SER A 558      23.184  44.301 -10.984  1.00  6.090          O  
ATOM   9013  CB  SER A 558      22.242  45.085 -13.710  1.00  7.600          C  
ATOM   9014  OG  SER A 558      22.245  46.480 -13.542  1.00  7.600          O  
ATOM   9015  H   SER A 558      19.788  45.505 -13.451  1.00  5.860          H  
ATOM   9016  HA  SER A 558      21.514  43.327 -12.756  1.00  6.780          H  
ATOM   9017 1HB  SER A 558      23.263  44.712 -13.692  1.00  9.120          H  
ATOM   9018 2HB  SER A 558      21.814  44.838 -14.682  1.00  9.120          H  
ATOM   9019  HG  SER A 558      22.801  46.831 -14.248  1.00  9.120          H  
ATOM   9020  N   ALA A 559      21.417  45.570 -10.469  1.00  5.970          N  
ATOM   9021  CA  ALA A 559      21.963  45.996  -9.177  1.00  6.340          C  
ATOM   9022  C   ALA A 559      22.190  44.810  -8.235  1.00  6.600          C  
ATOM   9023  O   ALA A 559      21.317  43.957  -8.090  1.00  6.590          O  
ATOM   9024  CB  ALA A 559      21.021  46.989  -8.525  1.00  8.730          C  
ATOM   9025  H   ALA A 559      20.514  45.886 -10.784  1.00  7.160          H  
ATOM   9026  HA  ALA A 559      22.927  46.472  -9.357  1.00  7.610          H  
ATOM   9027 1HB  ALA A 559      21.443  47.323  -7.579  1.00 10.470          H  
ATOM   9028 2HB  ALA A 559      20.883  47.843  -9.188  1.00 10.470          H  
ATOM   9029 3HB  ALA A 559      20.064  46.503  -8.346  1.00 10.470          H  
ATOM   9030  N   ASP A 560      23.306  44.818  -7.493  1.00  7.130          N  
ATOM   9031  CA  ASP A 560      23.609  43.744  -6.555  1.00  7.620          C  
ATOM   9032  C   ASP A 560      24.227  44.151  -5.205  1.00  7.770          C  
ATOM   9033  O   ASP A 560      24.904  43.328  -4.581  1.00  7.830          O  
ATOM   9034  CB  ASP A 560      24.559  42.788  -7.245  1.00 10.470          C  
ATOM   9035  CG  ASP A 560      25.840  43.512  -7.648  1.00 10.470          C  
ATOM   9036  OD1 ASP A 560      25.879  44.744  -7.519  1.00 10.470          O  
ATOM   9037  OD2 ASP A 560      26.785  42.845  -8.054  1.00 10.470          O  
ATOM   9038  H   ASP A 560      24.034  45.518  -7.638  1.00  8.560          H  
ATOM   9039  HA  ASP A 560      22.678  43.217  -6.344  1.00  9.140          H  
ATOM   9040 1HB  ASP A 560      24.797  41.957  -6.583  1.00 12.570          H  
ATOM   9041 2HB  ASP A 560      24.080  42.380  -8.141  1.00 12.570          H  
ATOM   9042  N   GLY A 561      24.029  45.388  -4.746  1.00  8.010          N  
ATOM   9043  CA  GLY A 561      24.657  45.784  -3.489  1.00  8.350          C  
ATOM   9044  C   GLY A 561      23.900  45.292  -2.259  1.00  8.460          C  
ATOM   9045  O   GLY A 561      22.804  44.732  -2.357  1.00  8.600          O  
ATOM   9046  H   GLY A 561      23.461  46.045  -5.256  1.00  9.610          H  
ATOM   9047 1HA  GLY A 561      25.677  45.400  -3.463  1.00 10.020          H  
ATOM   9048 2HA  GLY A 561      24.733  46.870  -3.456  1.00 10.020          H  
ATOM   9049  N   ALA A 562      24.486  45.534  -1.088  1.00  8.620          N  
ATOM   9050  CA  ALA A 562      23.909  45.118   0.186  1.00  8.890          C  
ATOM   9051  C   ALA A 562      24.519  45.899   1.330  1.00  8.690          C  
ATOM   9052  O   ALA A 562      25.641  46.410   1.226  1.00  8.350          O  
ATOM   9053  CB  ALA A 562      24.136  43.635   0.417  1.00 12.340          C  
ATOM   9054  H   ALA A 562      25.377  46.011  -1.081  1.00 10.340          H  
ATOM   9055  HA  ALA A 562      22.837  45.326   0.166  1.00 10.670          H  
ATOM   9056 1HB  ALA A 562      23.686  43.344   1.366  1.00 14.810          H  
ATOM   9057 2HB  ALA A 562      23.676  43.067  -0.395  1.00 14.810          H  
ATOM   9058 3HB  ALA A 562      25.204  43.432   0.444  1.00 14.810          H  
ATOM   9059  N   GLU A 563      23.840  45.908   2.466  1.00  9.100          N  
ATOM   9060  CA  GLU A 563      24.342  46.555   3.666  1.00  9.120          C  
ATOM   9061  C   GLU A 563      25.414  45.706   4.340  1.00  8.920          C  
ATOM   9062  O   GLU A 563      25.204  45.172   5.434  1.00  8.680          O  
ATOM   9063  CB  GLU A 563      23.183  46.788   4.634  1.00 12.760          C  
ATOM   9064  CG  GLU A 563      22.104  47.723   4.099  1.00 12.760          C  
ATOM   9065  CD  GLU A 563      21.132  47.030   3.149  1.00 12.760          C  
ATOM   9066  OE1 GLU A 563      21.293  45.844   2.909  1.00 12.760          O  
ATOM   9067  OE2 GLU A 563      20.250  47.683   2.657  1.00 12.760          O  
ATOM   9068  H   GLU A 563      22.907  45.487   2.497  1.00 10.920          H  
ATOM   9069  HA  GLU A 563      24.780  47.515   3.388  1.00 10.940          H  
ATOM   9070 1HB  GLU A 563      22.717  45.833   4.883  1.00 15.310          H  
ATOM   9071 2HB  GLU A 563      23.566  47.213   5.565  1.00 15.310          H  
ATOM   9072 1HG  GLU A 563      21.545  48.132   4.939  1.00 15.310          H  
ATOM   9073 2HG  GLU A 563      22.585  48.550   3.579  1.00 15.310          H  
ATOM   9074  N   ALA A 564      26.569  45.617   3.672  1.00  9.160          N  
ATOM   9075  CA  ALA A 564      27.718  44.803   4.074  1.00  9.200          C  
ATOM   9076  C   ALA A 564      28.226  45.197   5.447  1.00  8.840          C  
ATOM   9077  O   ALA A 564      28.631  44.348   6.242  1.00  8.630          O  
ATOM   9078  CB  ALA A 564      28.828  44.929   3.054  1.00 12.860          C  
ATOM   9079  H   ALA A 564      26.586  46.110   2.775  1.00 10.990          H  
ATOM   9080  HA  ALA A 564      27.400  43.766   4.108  1.00 11.040          H  
ATOM   9081 1HB  ALA A 564      29.663  44.294   3.347  1.00 15.440          H  
ATOM   9082 2HB  ALA A 564      28.454  44.619   2.077  1.00 15.440          H  
ATOM   9083 3HB  ALA A 564      29.161  45.965   3.004  1.00 15.440          H  
ATOM   9084  N   ASP A 565      28.120  46.489   5.765  1.00  8.960          N  
ATOM   9085  CA  ASP A 565      28.562  47.051   7.040  1.00  8.940          C  
ATOM   9086  C   ASP A 565      27.847  46.408   8.226  1.00  8.570          C  
ATOM   9087  O   ASP A 565      28.319  46.487   9.363  1.00  8.630          O  
ATOM   9088  CB  ASP A 565      28.298  48.556   7.075  1.00 12.520          C  
ATOM   9089  CG  ASP A 565      29.196  49.371   6.143  1.00 12.520          C  
ATOM   9090  OD1 ASP A 565      30.173  48.856   5.653  1.00 12.520          O  
ATOM   9091  OD2 ASP A 565      28.872  50.508   5.920  1.00 12.520          O  
ATOM   9092  H   ASP A 565      27.788  47.134   5.060  1.00 10.750          H  
ATOM   9093  HA  ASP A 565      29.633  46.871   7.143  1.00 10.730          H  
ATOM   9094 1HB  ASP A 565      27.257  48.742   6.811  1.00 15.030          H  
ATOM   9095 2HB  ASP A 565      28.439  48.916   8.095  1.00 15.030          H  
ATOM   9096  N   VAL A 566      26.674  45.837   7.971  1.00  8.400          N  
ATOM   9097  CA  VAL A 566      25.880  45.186   8.985  1.00  8.240          C  
ATOM   9098  C   VAL A 566      25.999  43.679   8.778  1.00  7.810          C  
ATOM   9099  O   VAL A 566      26.337  42.935   9.702  1.00  7.450          O  
ATOM   9100  CB  VAL A 566      24.414  45.647   8.896  1.00 11.600          C  
ATOM   9101  CG1 VAL A 566      23.554  44.902   9.922  1.00 11.600          C  
ATOM   9102  CG2 VAL A 566      24.363  47.159   9.117  1.00 11.600          C  
ATOM   9103  H   VAL A 566      26.338  45.799   7.009  1.00 10.080          H  
ATOM   9104  HA  VAL A 566      26.274  45.442   9.968  1.00  9.890          H  
ATOM   9105  HB  VAL A 566      24.022  45.414   7.904  1.00 13.920          H  
ATOM   9106 1HG1 VAL A 566      22.522  45.236   9.840  1.00 13.920          H  
ATOM   9107 2HG1 VAL A 566      23.597  43.829   9.740  1.00 13.920          H  
ATOM   9108 3HG1 VAL A 566      23.925  45.111  10.927  1.00 13.920          H  
ATOM   9109 1HG2 VAL A 566      23.334  47.505   9.041  1.00 13.920          H  
ATOM   9110 2HG2 VAL A 566      24.758  47.393  10.105  1.00 13.920          H  
ATOM   9111 3HG2 VAL A 566      24.966  47.659   8.361  1.00 13.920          H  
ATOM   9112  N   HIS A 567      25.744  43.221   7.546  1.00  8.060          N  
ATOM   9113  CA  HIS A 567      25.746  41.797   7.215  1.00  7.940          C  
ATOM   9114  C   HIS A 567      27.003  41.084   7.675  1.00  7.480          C  
ATOM   9115  O   HIS A 567      26.913  40.002   8.254  1.00  7.590          O  
ATOM   9116  CB  HIS A 567      25.579  41.564   5.714  1.00 11.160          C  
ATOM   9117  CG  HIS A 567      25.616  40.101   5.333  1.00 11.160          C  
ATOM   9118  ND1 HIS A 567      24.597  39.223   5.646  1.00 11.160          N  
ATOM   9119  CD2 HIS A 567      26.550  39.377   4.666  1.00 11.160          C  
ATOM   9120  CE1 HIS A 567      24.903  38.016   5.192  1.00 11.160          C  
ATOM   9121  NE2 HIS A 567      26.081  38.078   4.579  1.00 11.160          N  
ATOM   9122  H   HIS A 567      25.495  43.891   6.817  1.00  9.670          H  
ATOM   9123  HA  HIS A 567      24.905  41.321   7.714  1.00  9.530          H  
ATOM   9124 1HB  HIS A 567      24.637  41.999   5.374  1.00 13.400          H  
ATOM   9125 2HB  HIS A 567      26.377  42.064   5.186  1.00 13.400          H  
ATOM   9126  HD1 HIS A 567      23.873  39.387   6.314  1.00 13.400          H  
ATOM   9127  HD2 HIS A 567      27.513  39.643   4.230  1.00 13.400          H  
ATOM   9128  HE1 HIS A 567      24.219  37.182   5.346  1.00 13.400          H  
ATOM   9129  N   ALA A 568      28.164  41.715   7.486  1.00  7.210          N  
ATOM   9130  CA  ALA A 568      29.469  41.152   7.803  1.00  7.090          C  
ATOM   9131  C   ALA A 568      29.591  40.714   9.259  1.00  6.850          C  
ATOM   9132  O   ALA A 568      30.451  39.896   9.581  1.00  6.910          O  
ATOM   9133  CB  ALA A 568      30.548  42.168   7.491  1.00  9.970          C  
ATOM   9134  H   ALA A 568      28.164  42.632   7.029  1.00  8.650          H  
ATOM   9135  HA  ALA A 568      29.613  40.272   7.175  1.00  8.510          H  
ATOM   9136 1HB  ALA A 568      31.531  41.734   7.689  1.00 11.970          H  
ATOM   9137 2HB  ALA A 568      30.479  42.452   6.443  1.00 11.970          H  
ATOM   9138 3HB  ALA A 568      30.403  43.050   8.116  1.00 11.970          H  
ATOM   9139  N   GLY A 569      28.745  41.232  10.157  1.00  6.880          N  
ATOM   9140  CA  GLY A 569      28.788  40.872  11.573  1.00  7.120          C  
ATOM   9141  C   GLY A 569      28.586  39.362  11.763  1.00  6.850          C  
ATOM   9142  O   GLY A 569      28.984  38.795  12.784  1.00  7.170          O  
ATOM   9143  H   GLY A 569      28.014  41.882   9.850  1.00  8.260          H  
ATOM   9144 1HA  GLY A 569      29.745  41.174  11.996  1.00  8.540          H  
ATOM   9145 2HA  GLY A 569      28.009  41.420  12.103  1.00  8.540          H  
ATOM   9146  N   VAL A 570      28.018  38.712  10.742  1.00  6.560          N  
ATOM   9147  CA  VAL A 570      27.756  37.284  10.688  1.00  6.610          C  
ATOM   9148  C   VAL A 570      29.040  36.474  10.872  1.00  6.280          C  
ATOM   9149  O   VAL A 570      29.000  35.340  11.343  1.00  6.340          O  
ATOM   9150  CB  VAL A 570      27.085  36.933   9.336  1.00  9.230          C  
ATOM   9151  CG1 VAL A 570      28.091  37.039   8.155  1.00  9.230          C  
ATOM   9152  CG2 VAL A 570      26.494  35.552   9.407  1.00  9.230          C  
ATOM   9153  H   VAL A 570      27.711  39.278   9.946  1.00  7.870          H  
ATOM   9154  HA  VAL A 570      27.065  37.033  11.493  1.00  7.930          H  
ATOM   9155  HB  VAL A 570      26.296  37.660   9.145  1.00 11.080          H  
ATOM   9156 1HG1 VAL A 570      27.571  36.821   7.223  1.00 11.080          H  
ATOM   9157 2HG1 VAL A 570      28.501  38.043   8.104  1.00 11.080          H  
ATOM   9158 3HG1 VAL A 570      28.910  36.330   8.272  1.00 11.080          H  
ATOM   9159 1HG2 VAL A 570      26.002  35.326   8.466  1.00 11.080          H  
ATOM   9160 2HG2 VAL A 570      27.277  34.824   9.596  1.00 11.080          H  
ATOM   9161 3HG2 VAL A 570      25.766  35.513  10.219  1.00 11.080          H  
ATOM   9162  N   ASP A 571      30.188  37.060  10.547  1.00  6.130          N  
ATOM   9163  CA  ASP A 571      31.463  36.379  10.683  1.00  5.840          C  
ATOM   9164  C   ASP A 571      31.757  35.965  12.129  1.00  5.690          C  
ATOM   9165  O   ASP A 571      32.557  35.058  12.361  1.00  6.090          O  
ATOM   9166  CB  ASP A 571      32.594  37.256  10.148  1.00  8.290          C  
ATOM   9167  CG  ASP A 571      32.608  37.372   8.607  1.00  8.290          C  
ATOM   9168  OD1 ASP A 571      31.946  36.601   7.944  1.00  8.290          O  
ATOM   9169  OD2 ASP A 571      33.304  38.226   8.113  1.00  8.290          O  
ATOM   9170  H   ASP A 571      30.180  38.016  10.175  1.00  7.360          H  
ATOM   9171  HA  ASP A 571      31.425  35.475  10.075  1.00  7.010          H  
ATOM   9172 1HB  ASP A 571      32.487  38.262  10.568  1.00  9.950          H  
ATOM   9173 2HB  ASP A 571      33.551  36.862  10.485  1.00  9.950          H  
ATOM   9174  N   ASP A 572      31.134  36.642  13.105  1.00  5.430          N  
ATOM   9175  CA  ASP A 572      31.343  36.343  14.516  1.00  5.560          C  
ATOM   9176  C   ASP A 572      30.228  35.457  15.092  1.00  5.130          C  
ATOM   9177  O   ASP A 572      30.149  35.253  16.308  1.00  5.430          O  
ATOM   9178  CB  ASP A 572      31.423  37.644  15.312  1.00  7.730          C  
ATOM   9179  CG  ASP A 572      32.659  38.496  14.979  1.00  7.730          C  
ATOM   9180  OD1 ASP A 572      33.735  37.955  14.835  1.00  7.730          O  
ATOM   9181  OD2 ASP A 572      32.504  39.691  14.863  1.00  7.730          O  
ATOM   9182  H   ASP A 572      30.468  37.385  12.868  1.00  6.520          H  
ATOM   9183  HA  ASP A 572      32.289  35.810  14.618  1.00  6.670          H  
ATOM   9184 1HB  ASP A 572      30.527  38.239  15.107  1.00  9.280          H  
ATOM   9185 2HB  ASP A 572      31.428  37.419  16.377  1.00  9.280          H  
ATOM   9186  N   GLU A 573      29.354  34.949  14.224  1.00  4.730          N  
ATOM   9187  CA  GLU A 573      28.233  34.100  14.611  1.00  4.560          C  
ATOM   9188  C   GLU A 573      28.686  32.796  15.251  1.00  4.070          C  
ATOM   9189  O   GLU A 573      29.633  32.147  14.794  1.00  4.070          O  
ATOM   9190  CB  GLU A 573      27.341  33.813  13.405  1.00  6.450          C  
ATOM   9191  CG  GLU A 573      26.076  33.038  13.707  1.00  6.450          C  
ATOM   9192  CD  GLU A 573      25.208  32.923  12.516  1.00  6.450          C  
ATOM   9193  OE1 GLU A 573      25.595  33.397  11.480  1.00  6.450          O  
ATOM   9194  OE2 GLU A 573      24.155  32.364  12.623  1.00  6.450          O  
ATOM   9195  H   GLU A 573      29.459  35.149  13.226  1.00  5.680          H  
ATOM   9196  HA  GLU A 573      27.639  34.644  15.345  1.00  5.470          H  
ATOM   9197 1HB  GLU A 573      27.047  34.757  12.948  1.00  7.740          H  
ATOM   9198 2HB  GLU A 573      27.911  33.255  12.663  1.00  7.740          H  
ATOM   9199 1HG  GLU A 573      26.340  32.033  14.032  1.00  7.740          H  
ATOM   9200 2HG  GLU A 573      25.529  33.525  14.512  1.00  7.740          H  
ATOM   9201  N   ASP A 574      27.972  32.362  16.289  1.00  4.200          N  
ATOM   9202  CA  ASP A 574      28.294  31.097  16.949  1.00  4.110          C  
ATOM   9203  C   ASP A 574      27.771  29.945  16.084  1.00  3.860          C  
ATOM   9204  O   ASP A 574      26.719  29.357  16.341  1.00  4.180          O  
ATOM   9205  CB  ASP A 574      27.668  31.044  18.351  1.00  5.790          C  
ATOM   9206  CG  ASP A 574      28.148  29.858  19.217  1.00  5.790          C  
ATOM   9207  OD1 ASP A 574      29.134  29.244  18.879  1.00  5.790          O  
ATOM   9208  OD2 ASP A 574      27.526  29.603  20.229  1.00  5.790          O  
ATOM   9209  H   ASP A 574      27.205  32.922  16.628  1.00  5.040          H  
ATOM   9210  HA  ASP A 574      29.377  31.003  17.035  1.00  4.930          H  
ATOM   9211 1HB  ASP A 574      27.897  31.969  18.879  1.00  6.950          H  
ATOM   9212 2HB  ASP A 574      26.584  30.983  18.257  1.00  6.950          H  
ATOM   9213  N   ALA A 575      28.509  29.698  15.009  1.00  3.720          N  
ATOM   9214  CA  ALA A 575      28.202  28.716  13.986  1.00  3.880          C  
ATOM   9215  C   ALA A 575      28.170  27.311  14.544  1.00  3.550          C  
ATOM   9216  O   ALA A 575      28.925  26.974  15.453  1.00  3.700          O  
ATOM   9217  CB  ALA A 575      29.219  28.801  12.870  1.00  5.370          C  
ATOM   9218  H   ALA A 575      29.330  30.298  14.904  1.00  4.460          H  
ATOM   9219  HA  ALA A 575      27.218  28.937  13.596  1.00  4.660          H  
ATOM   9220 1HB  ALA A 575      28.968  28.084  12.105  1.00  6.440          H  
ATOM   9221 2HB  ALA A 575      29.215  29.808  12.456  1.00  6.440          H  
ATOM   9222 3HB  ALA A 575      30.206  28.574  13.267  1.00  6.440          H  
ATOM   9223  N   PHE A 576      27.314  26.483  13.960  1.00  3.450          N  
ATOM   9224  CA  PHE A 576      27.176  25.089  14.342  1.00  3.310          C  
ATOM   9225  C   PHE A 576      28.563  24.400  14.259  1.00  3.200          C  
ATOM   9226  O   PHE A 576      29.267  24.596  13.265  1.00  3.400          O  
ATOM   9227  CB  PHE A 576      26.189  24.418  13.383  1.00  4.690          C  
ATOM   9228  CG  PHE A 576      25.837  23.024  13.731  1.00  4.690          C  
ATOM   9229  CD1 PHE A 576      24.758  22.747  14.565  1.00  4.690          C  
ATOM   9230  CD2 PHE A 576      26.609  21.979  13.285  1.00  4.690          C  
ATOM   9231  CE1 PHE A 576      24.464  21.451  14.913  1.00  4.690          C  
ATOM   9232  CE2 PHE A 576      26.327  20.694  13.641  1.00  4.690          C  
ATOM   9233  CZ  PHE A 576      25.254  20.422  14.449  1.00  4.690          C  
ATOM   9234  H   PHE A 576      26.723  26.845  13.226  1.00  4.140          H  
ATOM   9235  HA  PHE A 576      26.778  25.067  15.352  1.00  3.970          H  
ATOM   9236 1HB  PHE A 576      25.279  25.000  13.348  1.00  5.630          H  
ATOM   9237 2HB  PHE A 576      26.596  24.423  12.398  1.00  5.630          H  
ATOM   9238  HD1 PHE A 576      24.142  23.562  14.943  1.00  5.630          H  
ATOM   9239  HD2 PHE A 576      27.475  22.179  12.655  1.00  5.630          H  
ATOM   9240  HE1 PHE A 576      23.614  21.236  15.563  1.00  5.630          H  
ATOM   9241  HE2 PHE A 576      26.968  19.887  13.291  1.00  5.630          H  
ATOM   9242  HZ  PHE A 576      25.037  19.393  14.729  1.00  5.630          H  
ATOM   9243  N   PRO A 577      28.976  23.595  15.273  1.00  3.160          N  
ATOM   9244  CA  PRO A 577      30.256  22.897  15.370  1.00  3.180          C  
ATOM   9245  C   PRO A 577      30.421  21.797  14.320  1.00  2.940          C  
ATOM   9246  O   PRO A 577      29.429  21.237  13.872  1.00  3.010          O  
ATOM   9247  CB  PRO A 577      30.204  22.291  16.783  1.00  4.770          C  
ATOM   9248  CG  PRO A 577      28.742  22.157  17.094  1.00  4.770          C  
ATOM   9249  CD  PRO A 577      28.092  23.343  16.436  1.00  4.770          C  
ATOM   9250  HA  PRO A 577      31.039  23.661  15.292  1.00  3.820          H  
ATOM   9251 1HB  PRO A 577      30.717  21.312  16.793  1.00  5.720          H  
ATOM   9252 2HB  PRO A 577      30.736  22.942  17.491  1.00  5.720          H  
ATOM   9253 1HG  PRO A 577      28.362  21.204  16.679  1.00  5.720          H  
ATOM   9254 2HG  PRO A 577      28.575  22.118  18.181  1.00  5.720          H  
ATOM   9255 1HD  PRO A 577      27.102  23.030  16.143  1.00  5.720          H  
ATOM   9256 2HD  PRO A 577      28.083  24.215  17.112  1.00  5.720          H  
ATOM   9257  N   PRO A 578      31.660  21.446  13.949  1.00  3.000          N  
ATOM   9258  CA  PRO A 578      31.996  20.392  13.012  1.00  2.880          C  
ATOM   9259  C   PRO A 578      31.735  19.002  13.575  1.00  2.520          C  
ATOM   9260  O   PRO A 578      31.761  18.799  14.791  1.00  2.670          O  
ATOM   9261  CB  PRO A 578      33.499  20.604  12.802  1.00  4.320          C  
ATOM   9262  CG  PRO A 578      33.979  21.254  14.083  1.00  4.320          C  
ATOM   9263  CD  PRO A 578      32.833  22.133  14.532  1.00  4.320          C  
ATOM   9264  HA  PRO A 578      31.433  20.550  12.080  1.00  3.460          H  
ATOM   9265 1HB  PRO A 578      33.976  19.628  12.615  1.00  5.180          H  
ATOM   9266 2HB  PRO A 578      33.679  21.214  11.911  1.00  5.180          H  
ATOM   9267 1HG  PRO A 578      34.228  20.477  14.823  1.00  5.180          H  
ATOM   9268 2HG  PRO A 578      34.903  21.822  13.892  1.00  5.180          H  
ATOM   9269 1HD  PRO A 578      32.797  22.128  15.628  1.00  5.180          H  
ATOM   9270 2HD  PRO A 578      32.944  23.145  14.116  1.00  5.180          H  
ATOM   9271  N   TYR A 579      31.523  18.057  12.670  1.00  2.390          N  
ATOM   9272  CA  TYR A 579      31.384  16.642  12.980  1.00  2.240          C  
ATOM   9273  C   TYR A 579      32.736  16.002  13.124  1.00  2.290          C  
ATOM   9274  O   TYR A 579      33.599  16.183  12.267  1.00  2.470          O  
ATOM   9275  CB  TYR A 579      30.535  15.943  11.916  1.00  3.200          C  
ATOM   9276  CG  TYR A 579      30.466  14.421  11.968  1.00  3.200          C  
ATOM   9277  CD1 TYR A 579      30.119  13.743  13.120  1.00  3.200          C  
ATOM   9278  CD2 TYR A 579      30.693  13.706  10.796  1.00  3.200          C  
ATOM   9279  CE1 TYR A 579      30.034  12.373  13.114  1.00  3.200          C  
ATOM   9280  CE2 TYR A 579      30.593  12.333  10.791  1.00  3.200          C  
ATOM   9281  CZ  TYR A 579      30.270  11.667  11.949  1.00  3.200          C  
ATOM   9282  OH  TYR A 579      30.162  10.294  11.964  1.00  3.200          O  
ATOM   9283  H   TYR A 579      31.519  18.358  11.694  1.00  2.870          H  
ATOM   9284  HA  TYR A 579      30.872  16.554  13.938  1.00  2.690          H  
ATOM   9285 1HB  TYR A 579      29.519  16.320  11.966  1.00  3.840          H  
ATOM   9286 2HB  TYR A 579      30.912  16.198  10.981  1.00  3.840          H  
ATOM   9287  HD1 TYR A 579      29.918  14.290  14.039  1.00  3.840          H  
ATOM   9288  HD2 TYR A 579      30.942  14.230   9.884  1.00  3.840          H  
ATOM   9289  HE1 TYR A 579      29.769  11.844  14.028  1.00  3.840          H  
ATOM   9290  HE2 TYR A 579      30.767  11.777   9.870  1.00  3.840          H  
ATOM   9291  HH  TYR A 579      29.957  10.000  12.861  1.00  3.840          H  
ATOM   9292  N   VAL A 580      32.926  15.245  14.191  1.00  2.490          N  
ATOM   9293  CA  VAL A 580      34.181  14.550  14.412  1.00  2.810          C  
ATOM   9294  C   VAL A 580      33.981  13.070  14.104  1.00  2.690          C  
ATOM   9295  O   VAL A 580      33.107  12.428  14.684  1.00  2.670          O  
ATOM   9296  CB  VAL A 580      34.642  14.789  15.860  1.00  3.810          C  
ATOM   9297  CG1 VAL A 580      35.929  14.055  16.130  1.00  3.810          C  
ATOM   9298  CG2 VAL A 580      34.814  16.294  16.078  1.00  3.810          C  
ATOM   9299  H   VAL A 580      32.185  15.157  14.878  1.00  2.990          H  
ATOM   9300  HA  VAL A 580      34.937  14.944  13.730  1.00  3.370          H  
ATOM   9301  HB  VAL A 580      33.892  14.400  16.548  1.00  4.570          H  
ATOM   9302 1HG1 VAL A 580      36.248  14.214  17.161  1.00  4.570          H  
ATOM   9303 2HG1 VAL A 580      35.761  13.002  15.971  1.00  4.570          H  
ATOM   9304 3HG1 VAL A 580      36.710  14.409  15.453  1.00  4.570          H  
ATOM   9305 1HG2 VAL A 580      35.131  16.478  17.102  1.00  4.570          H  
ATOM   9306 2HG2 VAL A 580      35.562  16.664  15.397  1.00  4.570          H  
ATOM   9307 3HG2 VAL A 580      33.870  16.815  15.896  1.00  4.570          H  
ATOM   9308  N   LEU A 581      34.787  12.550  13.178  1.00  3.050          N  
ATOM   9309  CA  LEU A 581      34.646  11.178  12.695  1.00  3.260          C  
ATOM   9310  C   LEU A 581      35.201  10.124  13.658  1.00  3.260          C  
ATOM   9311  O   LEU A 581      34.703   8.993  13.708  1.00  3.920          O  
ATOM   9312  CB  LEU A 581      35.385  11.051  11.348  1.00  4.480          C  
ATOM   9313  CG  LEU A 581      34.620  11.468  10.018  1.00  4.480          C  
ATOM   9314  CD1 LEU A 581      33.504  10.497   9.712  1.00  4.480          C  
ATOM   9315  CD2 LEU A 581      34.080  12.902  10.174  1.00  4.480          C  
ATOM   9316  H   LEU A 581      35.511  13.143  12.756  1.00  3.660          H  
ATOM   9317  HA  LEU A 581      33.586  10.981  12.564  1.00  3.910          H  
ATOM   9318 1HB  LEU A 581      36.276  11.658  11.418  1.00  5.380          H  
ATOM   9319 2HB  LEU A 581      35.701  10.016  11.228  1.00  5.380          H  
ATOM   9320  HG  LEU A 581      35.313  11.434   9.177  1.00  5.380          H  
ATOM   9321 1HD1 LEU A 581      33.005  10.794   8.787  1.00  5.380          H  
ATOM   9322 2HD1 LEU A 581      33.920   9.497   9.589  1.00  5.380          H  
ATOM   9323 3HD1 LEU A 581      32.787  10.488  10.516  1.00  5.380          H  
ATOM   9324 1HD2 LEU A 581      33.570  13.194   9.268  1.00  5.380          H  
ATOM   9325 2HD2 LEU A 581      33.388  12.955  10.995  1.00  5.380          H  
ATOM   9326 3HD2 LEU A 581      34.899  13.572  10.359  1.00  5.380          H  
ATOM   9327  N   ARG A 582      36.257  10.482  14.390  1.00  3.000          N  
ATOM   9328  CA  ARG A 582      36.955   9.575  15.292  1.00  3.110          C  
ATOM   9329  C   ARG A 582      37.233  10.254  16.636  1.00  3.020          C  
ATOM   9330  O   ARG A 582      37.436  11.461  16.660  1.00  3.030          O  
ATOM   9331  CB  ARG A 582      38.282   9.147  14.651  1.00  4.310          C  
ATOM   9332  CG  ARG A 582      38.159   8.341  13.355  1.00  4.310          C  
ATOM   9333  CD  ARG A 582      37.613   6.982  13.611  1.00  4.310          C  
ATOM   9334  NE  ARG A 582      37.570   6.175  12.420  1.00  4.310          N  
ATOM   9335  CZ  ARG A 582      36.554   6.132  11.529  1.00  4.310          C  
ATOM   9336  NH1 ARG A 582      35.464   6.878  11.663  1.00  4.310          N  
ATOM   9337  NH2 ARG A 582      36.658   5.310  10.499  1.00  4.310          N  
ATOM   9338  H   ARG A 582      36.609  11.425  14.302  1.00  3.600          H  
ATOM   9339  HA  ARG A 582      36.314   8.716  15.451  1.00  3.730          H  
ATOM   9340 1HB  ARG A 582      38.849  10.047  14.407  1.00  5.170          H  
ATOM   9341 2HB  ARG A 582      38.889   8.574  15.342  1.00  5.170          H  
ATOM   9342 1HG  ARG A 582      37.514   8.852  12.649  1.00  5.170          H  
ATOM   9343 2HG  ARG A 582      39.146   8.225  12.910  1.00  5.170          H  
ATOM   9344 1HD  ARG A 582      38.245   6.474  14.339  1.00  5.170          H  
ATOM   9345 2HD  ARG A 582      36.606   7.044  14.004  1.00  5.170          H  
ATOM   9346  HE  ARG A 582      38.364   5.571  12.247  1.00  5.170          H  
ATOM   9347 1HH1 ARG A 582      35.335   7.536  12.453  1.00  5.170          H  
ATOM   9348 2HH1 ARG A 582      34.724   6.805  10.973  1.00  5.170          H  
ATOM   9349 1HH2 ARG A 582      37.484   4.736  10.390  1.00  5.170          H  
ATOM   9350 2HH2 ARG A 582      35.910   5.245   9.823  1.00  5.170          H  
ATOM   9351  N   PRO A 583      37.322   9.503  17.761  1.00  3.560          N  
ATOM   9352  CA  PRO A 583      37.628   9.984  19.112  1.00  3.980          C  
ATOM   9353  C   PRO A 583      38.991  10.671  19.230  1.00  3.700          C  
ATOM   9354  O   PRO A 583      39.263  11.368  20.201  1.00  4.000          O  
ATOM   9355  CB  PRO A 583      37.545   8.708  19.961  1.00  5.970          C  
ATOM   9356  CG  PRO A 583      37.763   7.569  18.992  1.00  5.970          C  
ATOM   9357  CD  PRO A 583      37.113   8.026  17.705  1.00  5.970          C  
ATOM   9358  HA  PRO A 583      36.833  10.691  19.413  1.00  4.780          H  
ATOM   9359 1HB  PRO A 583      38.314   8.738  20.750  1.00  7.160          H  
ATOM   9360 2HB  PRO A 583      36.572   8.655  20.470  1.00  7.160          H  
ATOM   9361 1HG  PRO A 583      38.839   7.366  18.884  1.00  7.160          H  
ATOM   9362 2HG  PRO A 583      37.308   6.647  19.390  1.00  7.160          H  
ATOM   9363 1HD  PRO A 583      37.635   7.542  16.884  1.00  7.160          H  
ATOM   9364 2HD  PRO A 583      36.035   7.787  17.710  1.00  7.160          H  
ATOM   9365  N   ASP A 584      39.874  10.408  18.276  1.00  3.730          N  
ATOM   9366  CA  ASP A 584      41.184  11.026  18.253  1.00  4.060          C  
ATOM   9367  C   ASP A 584      41.015  12.435  17.704  1.00  4.120          C  
ATOM   9368  O   ASP A 584      40.630  12.617  16.545  1.00  4.420          O  
ATOM   9369  CB  ASP A 584      42.176  10.227  17.400  1.00  5.550          C  
ATOM   9370  CG  ASP A 584      43.618  10.810  17.417  1.00  5.550          C  
ATOM   9371  OD1 ASP A 584      43.771  12.011  17.651  1.00  5.550          O  
ATOM   9372  OD2 ASP A 584      44.543  10.056  17.207  1.00  5.550          O  
ATOM   9373  H   ASP A 584      39.622   9.799  17.519  1.00  4.480          H  
ATOM   9374  HA  ASP A 584      41.566  11.092  19.271  1.00  4.870          H  
ATOM   9375 1HB  ASP A 584      42.210   9.197  17.760  1.00  6.660          H  
ATOM   9376 2HB  ASP A 584      41.822  10.200  16.369  1.00  6.660          H  
ATOM   9377  N   ASP A 585      41.302  13.441  18.528  1.00  4.270          N  
ATOM   9378  CA  ASP A 585      41.101  14.846  18.171  1.00  4.830          C  
ATOM   9379  C   ASP A 585      41.848  15.264  16.907  1.00  4.540          C  
ATOM   9380  O   ASP A 585      41.504  16.281  16.293  1.00  4.840          O  
ATOM   9381  CB  ASP A 585      41.536  15.775  19.309  1.00  6.540          C  
ATOM   9382  CG  ASP A 585      40.596  15.781  20.517  1.00  6.540          C  
ATOM   9383  OD1 ASP A 585      39.498  15.296  20.419  1.00  6.540          O  
ATOM   9384  OD2 ASP A 585      41.006  16.281  21.535  1.00  6.540          O  
ATOM   9385  H   ASP A 585      41.624  13.211  19.458  1.00  5.120          H  
ATOM   9386  HA  ASP A 585      40.034  14.991  17.995  1.00  5.800          H  
ATOM   9387 1HB  ASP A 585      42.528  15.478  19.649  1.00  7.850          H  
ATOM   9388 2HB  ASP A 585      41.620  16.794  18.931  1.00  7.850          H  
ATOM   9389  N   GLY A 586      42.893  14.522  16.535  1.00  4.350          N  
ATOM   9390  CA  GLY A 586      43.681  14.840  15.353  1.00  4.210          C  
ATOM   9391  C   GLY A 586      43.113  14.216  14.068  1.00  3.360          C  
ATOM   9392  O   GLY A 586      43.716  14.346  12.997  1.00  3.820          O  
ATOM   9393  H   GLY A 586      43.137  13.671  17.072  1.00  5.220          H  
ATOM   9394 1HA  GLY A 586      43.739  15.921  15.238  1.00  5.050          H  
ATOM   9395 2HA  GLY A 586      44.698  14.481  15.505  1.00  5.050          H  
ATOM   9396  N   GLY A 587      41.970  13.531  14.166  1.00  2.540          N  
ATOM   9397  CA  GLY A 587      41.389  12.852  13.020  1.00  2.130          C  
ATOM   9398  C   GLY A 587      40.508  13.747  12.125  1.00  1.890          C  
ATOM   9399  O   GLY A 587      40.503  14.973  12.258  1.00  1.900          O  
ATOM   9400  H   GLY A 587      41.512  13.436  15.078  1.00  3.050          H  
ATOM   9401 1HA  GLY A 587      42.211  12.442  12.435  1.00  2.560          H  
ATOM   9402 2HA  GLY A 587      40.801  12.013  13.393  1.00  2.560          H  
ATOM   9403  N   PRO A 588      39.815  13.136  11.136  1.00  1.910          N  
ATOM   9404  CA  PRO A 588      38.925  13.742  10.140  1.00  1.810          C  
ATOM   9405  C   PRO A 588      37.694  14.447  10.715  1.00  1.640          C  
ATOM   9406  O   PRO A 588      37.163  14.047  11.764  1.00  1.880          O  
ATOM   9407  CB  PRO A 588      38.495  12.529   9.305  1.00  2.710          C  
ATOM   9408  CG  PRO A 588      39.558  11.487   9.538  1.00  2.710          C  
ATOM   9409  CD  PRO A 588      39.983  11.675  10.954  1.00  2.710          C  
ATOM   9410  HA  PRO A 588      39.506  14.441   9.523  1.00  2.170          H  
ATOM   9411 1HB  PRO A 588      37.511  12.196   9.593  1.00  3.260          H  
ATOM   9412 2HB  PRO A 588      38.423  12.805   8.243  1.00  3.260          H  
ATOM   9413 1HG  PRO A 588      39.139  10.482   9.370  1.00  3.260          H  
ATOM   9414 2HG  PRO A 588      40.373  11.607   8.806  1.00  3.260          H  
ATOM   9415 1HD  PRO A 588      39.319  11.117  11.636  1.00  3.260          H  
ATOM   9416 2HD  PRO A 588      41.021  11.349  11.014  1.00  3.260          H  
ATOM   9417  N   ARG A 589      37.281  15.518  10.028  1.00  1.450          N  
ATOM   9418  CA  ARG A 589      36.121  16.326  10.393  1.00  1.410          C  
ATOM   9419  C   ARG A 589      35.298  16.825   9.213  1.00  1.400          C  
ATOM   9420  O   ARG A 589      35.824  16.993   8.109  1.00  1.620          O  
ATOM   9421  CB  ARG A 589      36.528  17.561  11.193  1.00  1.990          C  
ATOM   9422  CG  ARG A 589      37.019  17.324  12.594  1.00  1.990          C  
ATOM   9423  CD  ARG A 589      37.427  18.596  13.254  1.00  1.990          C  
ATOM   9424  NE  ARG A 589      37.722  18.407  14.662  1.00  1.990          N  
ATOM   9425  CZ  ARG A 589      38.856  17.874  15.159  1.00  1.990          C  
ATOM   9426  NH1 ARG A 589      39.817  17.440  14.383  1.00  1.990          N  
ATOM   9427  NH2 ARG A 589      39.029  17.764  16.452  1.00  1.990          N  
ATOM   9428  H   ARG A 589      37.788  15.779   9.192  1.00  1.740          H  
ATOM   9429  HA  ARG A 589      35.487  15.709  11.014  1.00  1.690          H  
ATOM   9430 1HB  ARG A 589      37.311  18.091  10.658  1.00  2.390          H  
ATOM   9431 2HB  ARG A 589      35.671  18.232  11.265  1.00  2.390          H  
ATOM   9432 1HG  ARG A 589      36.218  16.879  13.166  1.00  2.390          H  
ATOM   9433 2HG  ARG A 589      37.867  16.644  12.573  1.00  2.390          H  
ATOM   9434 1HD  ARG A 589      38.310  19.002  12.765  1.00  2.390          H  
ATOM   9435 2HD  ARG A 589      36.611  19.314  13.175  1.00  2.390          H  
ATOM   9436  HE  ARG A 589      37.032  18.738  15.327  1.00  2.390          H  
ATOM   9437 1HH1 ARG A 589      39.745  17.490  13.376  1.00  2.390          H  
ATOM   9438 2HH1 ARG A 589      40.651  17.027  14.834  1.00  2.390          H  
ATOM   9439 1HH2 ARG A 589      38.323  18.076  17.102  1.00  2.390          H  
ATOM   9440 2HH2 ARG A 589      39.908  17.333  16.769  1.00  2.390          H  
ATOM   9441  N   VAL A 590      34.025  17.125   9.484  1.00  1.280          N  
ATOM   9442  CA  VAL A 590      33.169  17.815   8.511  1.00  1.300          C  
ATOM   9443  C   VAL A 590      32.825  19.175   9.059  1.00  1.390          C  
ATOM   9444  O   VAL A 590      32.217  19.299  10.124  1.00  1.490          O  
ATOM   9445  CB  VAL A 590      31.831  17.099   8.237  1.00  1.810          C  
ATOM   9446  CG1 VAL A 590      30.969  17.892   7.230  1.00  1.810          C  
ATOM   9447  CG2 VAL A 590      32.092  15.783   7.735  1.00  1.810          C  
ATOM   9448  H   VAL A 590      33.688  16.893  10.426  1.00  1.540          H  
ATOM   9449  HA  VAL A 590      33.713  17.935   7.570  1.00  1.560          H  
ATOM   9450  HB  VAL A 590      31.277  17.051   9.126  1.00  2.170          H  
ATOM   9451 1HG1 VAL A 590      30.033  17.368   7.070  1.00  2.170          H  
ATOM   9452 2HG1 VAL A 590      30.751  18.883   7.619  1.00  2.170          H  
ATOM   9453 3HG1 VAL A 590      31.493  17.985   6.285  1.00  2.170          H  
ATOM   9454 1HG2 VAL A 590      31.152  15.268   7.553  1.00  2.170          H  
ATOM   9455 2HG2 VAL A 590      32.637  15.887   6.819  1.00  2.170          H  
ATOM   9456 3HG2 VAL A 590      32.680  15.230   8.459  1.00  2.170          H  
ATOM   9457  N   THR A 591      33.184  20.210   8.331  1.00  1.420          N  
ATOM   9458  CA  THR A 591      32.866  21.551   8.760  1.00  1.540          C  
ATOM   9459  C   THR A 591      31.599  21.894   8.006  1.00  1.430          C  
ATOM   9460  O   THR A 591      31.435  21.496   6.847  1.00  1.420          O  
ATOM   9461  CB  THR A 591      34.022  22.543   8.487  1.00  2.110          C  
ATOM   9462  OG1 THR A 591      35.191  22.110   9.183  1.00  2.110          O  
ATOM   9463  CG2 THR A 591      33.672  23.948   8.996  1.00  2.110          C  
ATOM   9464  H   THR A 591      33.671  20.081   7.446  1.00  1.700          H  
ATOM   9465  HA  THR A 591      32.643  21.559   9.824  1.00  1.850          H  
ATOM   9466  HB  THR A 591      34.224  22.571   7.440  1.00  2.530          H  
ATOM   9467  HG1 THR A 591      35.539  21.327   8.748  1.00  2.530          H  
ATOM   9468 1HG2 THR A 591      34.513  24.611   8.803  1.00  2.530          H  
ATOM   9469 2HG2 THR A 591      32.812  24.336   8.506  1.00  2.530          H  
ATOM   9470 3HG2 THR A 591      33.484  23.905  10.069  1.00  2.530          H  
ATOM   9471  N   ILE A 592      30.690  22.634   8.616  1.00  1.400          N  
ATOM   9472  CA  ILE A 592      29.456  22.953   7.895  1.00  1.350          C  
ATOM   9473  C   ILE A 592      29.757  23.710   6.576  1.00  1.370          C  
ATOM   9474  O   ILE A 592      28.999  23.653   5.614  1.00  1.400          O  
ATOM   9475  CB  ILE A 592      28.492  23.755   8.800  1.00  1.910          C  
ATOM   9476  CG1 ILE A 592      29.117  25.136   9.189  1.00  1.910          C  
ATOM   9477  CG2 ILE A 592      28.113  22.955  10.010  1.00  1.910          C  
ATOM   9478  CD1 ILE A 592      28.186  26.077   9.899  1.00  1.910          C  
ATOM   9479  H   ILE A 592      30.849  22.946   9.567  1.00  1.680          H  
ATOM   9480  HA  ILE A 592      28.961  22.020   7.632  1.00  1.620          H  
ATOM   9481  HB  ILE A 592      27.596  23.921   8.289  1.00  2.290          H  
ATOM   9482 1HG1 ILE A 592      29.991  24.983   9.817  1.00  2.290          H  
ATOM   9483 2HG1 ILE A 592      29.413  25.647   8.289  1.00  2.290          H  
ATOM   9484 1HG2 ILE A 592      27.408  23.496  10.597  1.00  2.290          H  
ATOM   9485 2HG2 ILE A 592      27.656  22.050   9.677  1.00  2.290          H  
ATOM   9486 3HG2 ILE A 592      28.988  22.727  10.617  1.00  2.290          H  
ATOM   9487 1HD1 ILE A 592      28.716  27.006  10.081  1.00  2.290          H  
ATOM   9488 2HD1 ILE A 592      27.318  26.270   9.270  1.00  2.290          H  
ATOM   9489 3HD1 ILE A 592      27.867  25.663  10.844  1.00  2.290          H  
ATOM   9490  N   ASN A 593      30.911  24.363   6.507  1.00  1.420          N  
ATOM   9491  CA  ASN A 593      31.329  25.142   5.356  1.00  1.520          C  
ATOM   9492  C   ASN A 593      32.087  24.316   4.307  1.00  1.510          C  
ATOM   9493  O   ASN A 593      32.528  24.859   3.291  1.00  1.660          O  
ATOM   9494  CB  ASN A 593      32.216  26.267   5.841  1.00  2.090          C  
ATOM   9495  CG  ASN A 593      31.487  27.240   6.723  1.00  2.090          C  
ATOM   9496  OD1 ASN A 593      30.299  27.541   6.555  1.00  2.090          O  
ATOM   9497  ND2 ASN A 593      32.198  27.734   7.702  1.00  2.090          N  
ATOM   9498  H   ASN A 593      31.500  24.337   7.319  1.00  1.700          H  
ATOM   9499  HA  ASN A 593      30.441  25.554   4.873  1.00  1.820          H  
ATOM   9500 1HB  ASN A 593      33.060  25.850   6.393  1.00  2.510          H  
ATOM   9501 2HB  ASN A 593      32.621  26.805   4.986  1.00  2.510          H  
ATOM   9502 1HD2 ASN A 593      31.786  28.374   8.347  1.00  2.510          H  
ATOM   9503 2HD2 ASN A 593      33.156  27.468   7.811  1.00  2.510          H  
ATOM   9504  N   THR A 594      32.244  23.008   4.547  1.00  1.490          N  
ATOM   9505  CA  THR A 594      32.936  22.125   3.616  1.00  1.560          C  
ATOM   9506  C   THR A 594      31.972  21.031   3.213  1.00  1.400          C  
ATOM   9507  O   THR A 594      32.159  20.356   2.192  1.00  1.330          O  
ATOM   9508  CB  THR A 594      34.212  21.500   4.235  1.00  2.160          C  
ATOM   9509  OG1 THR A 594      33.866  20.654   5.378  1.00  2.160          O  
ATOM   9510  CG2 THR A 594      35.133  22.628   4.679  1.00  2.160          C  
ATOM   9511  H   THR A 594      31.853  22.592   5.389  1.00  1.790          H  
ATOM   9512  HA  THR A 594      33.216  22.685   2.724  1.00  1.870          H  
ATOM   9513  HB  THR A 594      34.724  20.889   3.491  1.00  2.590          H  
ATOM   9514  HG1 THR A 594      33.497  19.829   5.044  1.00  2.590          H  
ATOM   9515 1HG2 THR A 594      36.038  22.212   5.113  1.00  2.590          H  
ATOM   9516 2HG2 THR A 594      35.388  23.237   3.811  1.00  2.590          H  
ATOM   9517 3HG2 THR A 594      34.638  23.249   5.406  1.00  2.590          H  
ATOM   9518  N   ALA A 595      30.919  20.889   4.017  1.00  1.340          N  
ATOM   9519  CA  ALA A 595      29.904  19.870   3.833  1.00  1.200          C  
ATOM   9520  C   ALA A 595      29.208  19.981   2.484  1.00  1.100          C  
ATOM   9521  O   ALA A 595      28.893  18.963   1.873  1.00  1.010          O  
ATOM   9522  CB  ALA A 595      28.899  19.957   4.939  1.00  1.740          C  
ATOM   9523  H   ALA A 595      30.888  21.461   4.865  1.00  1.610          H  
ATOM   9524  HA  ALA A 595      30.382  18.900   3.886  1.00  1.440          H  
ATOM   9525 1HB  ALA A 595      28.204  19.166   4.792  1.00  2.080          H  
ATOM   9526 2HB  ALA A 595      29.394  19.846   5.892  1.00  2.080          H  
ATOM   9527 3HB  ALA A 595      28.395  20.918   4.913  1.00  2.080          H  
ATOM   9528  N   ILE A 596      28.977  21.197   1.983  1.00  1.130          N  
ATOM   9529  CA  ILE A 596      28.295  21.308   0.697  1.00  1.080          C  
ATOM   9530  C   ILE A 596      29.164  20.711  -0.404  1.00  1.060          C  
ATOM   9531  O   ILE A 596      28.665  19.972  -1.259  1.00  1.010          O  
ATOM   9532  CB  ILE A 596      27.903  22.763   0.371  1.00  1.530          C  
ATOM   9533  CG1 ILE A 596      26.805  23.226   1.383  1.00  1.530          C  
ATOM   9534  CG2 ILE A 596      27.383  22.836  -1.089  1.00  1.530          C  
ATOM   9535  CD1 ILE A 596      26.512  24.720   1.402  1.00  1.530          C  
ATOM   9536  H   ILE A 596      29.246  22.031   2.492  1.00  1.360          H  
ATOM   9537  HA  ILE A 596      27.378  20.724   0.742  1.00  1.300          H  
ATOM   9538  HB  ILE A 596      28.764  23.419   0.489  1.00  1.840          H  
ATOM   9539 1HG1 ILE A 596      25.880  22.704   1.147  1.00  1.840          H  
ATOM   9540 2HG1 ILE A 596      27.117  22.943   2.385  1.00  1.840          H  
ATOM   9541 1HG2 ILE A 596      27.096  23.851  -1.332  1.00  1.840          H  
ATOM   9542 2HG2 ILE A 596      28.155  22.521  -1.790  1.00  1.840          H  
ATOM   9543 3HG2 ILE A 596      26.517  22.179  -1.200  1.00  1.840          H  
ATOM   9544 1HD1 ILE A 596      25.737  24.926   2.145  1.00  1.840          H  
ATOM   9545 2HD1 ILE A 596      27.418  25.262   1.667  1.00  1.840          H  
ATOM   9546 3HD1 ILE A 596      26.163  25.052   0.430  1.00  1.840          H  
ATOM   9547  N   GLY A 597      30.453  21.070  -0.414  1.00  1.130          N  
ATOM   9548  CA  GLY A 597      31.376  20.540  -1.410  1.00  1.130          C  
ATOM   9549  C   GLY A 597      31.452  19.017  -1.317  1.00  1.100          C  
ATOM   9550  O   GLY A 597      31.496  18.329  -2.347  1.00  1.080          O  
ATOM   9551  H   GLY A 597      30.786  21.712   0.292  1.00  1.360          H  
ATOM   9552 1HA  GLY A 597      31.045  20.836  -2.404  1.00  1.360          H  
ATOM   9553 2HA  GLY A 597      32.364  20.970  -1.253  1.00  1.360          H  
ATOM   9554  N   HIS A 598      31.404  18.479  -0.089  1.00  1.130          N  
ATOM   9555  CA  HIS A 598      31.453  17.036   0.063  1.00  1.130          C  
ATOM   9556  C   HIS A 598      30.237  16.404  -0.590  1.00  1.040          C  
ATOM   9557  O   HIS A 598      30.385  15.440  -1.340  1.00  1.050          O  
ATOM   9558  CB  HIS A 598      31.490  16.612   1.546  1.00  1.580          C  
ATOM   9559  CG  HIS A 598      32.806  16.812   2.289  1.00  1.580          C  
ATOM   9560  ND1 HIS A 598      33.991  16.212   1.889  1.00  1.580          N  
ATOM   9561  CD2 HIS A 598      33.102  17.497   3.426  1.00  1.580          C  
ATOM   9562  CE1 HIS A 598      34.955  16.535   2.743  1.00  1.580          C  
ATOM   9563  NE2 HIS A 598      34.439  17.312   3.678  1.00  1.580          N  
ATOM   9564  H   HIS A 598      31.413  19.093   0.733  1.00  1.360          H  
ATOM   9565  HA  HIS A 598      32.335  16.637  -0.429  1.00  1.360          H  
ATOM   9566 1HB  HIS A 598      30.738  17.179   2.075  1.00  1.900          H  
ATOM   9567 2HB  HIS A 598      31.213  15.569   1.632  1.00  1.900          H  
ATOM   9568  HD2 HIS A 598      32.425  18.074   4.030  1.00  1.900          H  
ATOM   9569  HE1 HIS A 598      35.993  16.206   2.686  1.00  1.900          H  
ATOM   9570  HE2 HIS A 598      34.939  17.701   4.464  1.00  1.900          H  
ATOM   9571  N   ILE A 599      29.050  16.973  -0.381  1.00  0.980          N  
ATOM   9572  CA  ILE A 599      27.839  16.395  -0.954  1.00  0.920          C  
ATOM   9573  C   ILE A 599      27.910  16.419  -2.467  1.00  0.900          C  
ATOM   9574  O   ILE A 599      27.544  15.432  -3.118  1.00  0.870          O  
ATOM   9575  CB  ILE A 599      26.575  17.101  -0.497  1.00  1.310          C  
ATOM   9576  CG1 ILE A 599      26.416  16.868   0.956  1.00  1.310          C  
ATOM   9577  CG2 ILE A 599      25.357  16.495  -1.252  1.00  1.310          C  
ATOM   9578  CD1 ILE A 599      25.434  17.731   1.554  1.00  1.310          C  
ATOM   9579  H   ILE A 599      28.992  17.772   0.264  1.00  1.180          H  
ATOM   9580  HA  ILE A 599      27.761  15.365  -0.626  1.00  1.100          H  
ATOM   9581  HB  ILE A 599      26.656  18.180  -0.676  1.00  1.570          H  
ATOM   9582 1HG1 ILE A 599      26.148  15.832   1.141  1.00  1.570          H  
ATOM   9583 2HG1 ILE A 599      27.361  17.061   1.442  1.00  1.570          H  
ATOM   9584 1HG2 ILE A 599      24.446  16.964  -0.927  1.00  1.570          H  
ATOM   9585 2HG2 ILE A 599      25.461  16.650  -2.315  1.00  1.570          H  
ATOM   9586 3HG2 ILE A 599      25.298  15.424  -1.052  1.00  1.570          H  
ATOM   9587 1HD1 ILE A 599      25.436  17.527   2.576  1.00  1.570          H  
ATOM   9588 2HD1 ILE A 599      25.728  18.758   1.385  1.00  1.570          H  
ATOM   9589 3HD1 ILE A 599      24.458  17.573   1.154  1.00  1.570          H  
ATOM   9590  N   ASN A 600      28.360  17.544  -3.046  1.00  0.910          N  
ATOM   9591  CA  ASN A 600      28.442  17.647  -4.498  1.00  0.900          C  
ATOM   9592  C   ASN A 600      29.255  16.479  -5.065  1.00  0.890          C  
ATOM   9593  O   ASN A 600      28.870  15.893  -6.086  1.00  0.880          O  
ATOM   9594  CB  ASN A 600      29.106  18.956  -4.908  1.00  1.260          C  
ATOM   9595  CG  ASN A 600      28.266  20.191  -4.695  1.00  1.260          C  
ATOM   9596  OD1 ASN A 600      27.046  20.140  -4.551  1.00  1.260          O  
ATOM   9597  ND2 ASN A 600      28.919  21.326  -4.685  1.00  1.260          N  
ATOM   9598  H   ASN A 600      28.619  18.344  -2.453  1.00  1.090          H  
ATOM   9599  HA  ASN A 600      27.435  17.594  -4.915  1.00  1.080          H  
ATOM   9600 1HB  ASN A 600      30.027  19.074  -4.341  1.00  1.520          H  
ATOM   9601 2HB  ASN A 600      29.383  18.902  -5.959  1.00  1.520          H  
ATOM   9602 1HD2 ASN A 600      28.425  22.186  -4.560  1.00  1.520          H  
ATOM   9603 2HD2 ASN A 600      29.909  21.334  -4.811  1.00  1.520          H  
ATOM   9604  N   ARG A 601      30.348  16.121  -4.379  1.00  0.910          N  
ATOM   9605  CA  ARG A 601      31.195  14.999  -4.772  1.00  0.910          C  
ATOM   9606  C   ARG A 601      30.466  13.650  -4.743  1.00  0.860          C  
ATOM   9607  O   ARG A 601      30.806  12.763  -5.532  1.00  0.840          O  
ATOM   9608  CB  ARG A 601      32.474  14.974  -3.952  1.00  1.270          C  
ATOM   9609  CG  ARG A 601      33.456  16.076  -4.367  1.00  1.270          C  
ATOM   9610  CD  ARG A 601      34.805  15.917  -3.771  1.00  1.270          C  
ATOM   9611  NE  ARG A 601      34.806  16.211  -2.345  1.00  1.270          N  
ATOM   9612  CZ  ARG A 601      34.967  17.453  -1.824  1.00  1.270          C  
ATOM   9613  NH1 ARG A 601      35.137  18.498  -2.616  1.00  1.270          N  
ATOM   9614  NH2 ARG A 601      34.947  17.633  -0.522  1.00  1.270          N  
ATOM   9615  H   ARG A 601      30.623  16.702  -3.573  1.00  1.090          H  
ATOM   9616  HA  ARG A 601      31.499  15.178  -5.801  1.00  1.090          H  
ATOM   9617 1HB  ARG A 601      32.246  15.112  -2.904  1.00  1.530          H  
ATOM   9618 2HB  ARG A 601      32.965  14.007  -4.061  1.00  1.530          H  
ATOM   9619 1HG  ARG A 601      33.560  16.075  -5.450  1.00  1.530          H  
ATOM   9620 2HG  ARG A 601      33.050  17.036  -4.049  1.00  1.530          H  
ATOM   9621 1HD  ARG A 601      35.108  14.881  -3.899  1.00  1.530          H  
ATOM   9622 2HD  ARG A 601      35.522  16.561  -4.270  1.00  1.530          H  
ATOM   9623  HE  ARG A 601      34.675  15.441  -1.698  1.00  1.530          H  
ATOM   9624 1HH1 ARG A 601      35.149  18.384  -3.616  1.00  1.530          H  
ATOM   9625 2HH1 ARG A 601      35.253  19.418  -2.219  1.00  1.530          H  
ATOM   9626 1HH2 ARG A 601      34.796  16.844   0.118  1.00  1.530          H  
ATOM   9627 2HH2 ARG A 601      35.041  18.560  -0.143  1.00  1.530          H  
ATOM   9628  N   TYR A 602      29.505  13.466  -3.821  1.00  0.860          N  
ATOM   9629  CA  TYR A 602      28.748  12.202  -3.785  1.00  0.840          C  
ATOM   9630  C   TYR A 602      27.724  12.191  -4.896  1.00  0.800          C  
ATOM   9631  O   TYR A 602      27.550  11.184  -5.580  1.00  0.750          O  
ATOM   9632  CB  TYR A 602      28.023  11.990  -2.450  1.00  1.180          C  
ATOM   9633  CG  TYR A 602      28.968  11.723  -1.404  1.00  1.180          C  
ATOM   9634  CD1 TYR A 602      29.454  12.769  -0.785  1.00  1.180          C  
ATOM   9635  CD2 TYR A 602      29.375  10.464  -1.085  1.00  1.180          C  
ATOM   9636  CE1 TYR A 602      30.403  12.669   0.144  1.00  1.180          C  
ATOM   9637  CE2 TYR A 602      30.320  10.334  -0.132  1.00  1.180          C  
ATOM   9638  CZ  TYR A 602      30.859  11.463   0.464  1.00  1.180          C  
ATOM   9639  OH  TYR A 602      31.838  11.369   1.376  1.00  1.180          O  
ATOM   9640  H   TYR A 602      29.326  14.215  -3.139  1.00  1.030          H  
ATOM   9641  HA  TYR A 602      29.436  11.374  -3.953  1.00  1.010          H  
ATOM   9642 1HB  TYR A 602      27.444  12.881  -2.188  1.00  1.420          H  
ATOM   9643 2HB  TYR A 602      27.335  11.147  -2.527  1.00  1.420          H  
ATOM   9644  HD1 TYR A 602      29.077  13.698  -1.070  1.00  1.420          H  
ATOM   9645  HD2 TYR A 602      28.967   9.586  -1.595  1.00  1.420          H  
ATOM   9646  HE1 TYR A 602      30.802  13.553   0.616  1.00  1.420          H  
ATOM   9647  HE2 TYR A 602      30.667   9.352   0.129  1.00  1.420          H  
ATOM   9648  HH  TYR A 602      32.365  12.191   1.408  1.00  1.420          H  
ATOM   9649  N   CYS A 603      27.077  13.330  -5.125  1.00  0.870          N  
ATOM   9650  CA  CYS A 603      26.046  13.401  -6.155  1.00  0.880          C  
ATOM   9651  C   CYS A 603      26.670  13.113  -7.517  1.00  0.900          C  
ATOM   9652  O   CYS A 603      26.078  12.444  -8.362  1.00  0.910          O  
ATOM   9653  CB  CYS A 603      25.350  14.759  -6.133  1.00  1.230          C  
ATOM   9654  SG  CYS A 603      24.325  14.991  -4.644  1.00  1.230          S  
ATOM   9655  H   CYS A 603      27.288  14.136  -4.530  1.00  1.040          H  
ATOM   9656  HA  CYS A 603      25.299  12.644  -5.943  1.00  1.060          H  
ATOM   9657 1HB  CYS A 603      26.100  15.554  -6.160  1.00  1.470          H  
ATOM   9658 2HB  CYS A 603      24.714  14.870  -7.015  1.00  1.470          H  
ATOM   9659  HG  CYS A 603      25.357  14.924  -3.785  1.00  1.470          H  
ATOM   9660  N   ALA A 604      27.914  13.558  -7.683  1.00  0.960          N  
ATOM   9661  CA  ALA A 604      28.718  13.381  -8.882  1.00  1.050          C  
ATOM   9662  C   ALA A 604      28.975  11.909  -9.221  1.00  0.960          C  
ATOM   9663  O   ALA A 604      29.364  11.600 -10.348  1.00  1.170          O  
ATOM   9664  CB  ALA A 604      30.045  14.092  -8.720  1.00  1.430          C  
ATOM   9665  H   ALA A 604      28.306  14.135  -6.936  1.00  1.150          H  
ATOM   9666  HA  ALA A 604      28.172  13.827  -9.712  1.00  1.260          H  
ATOM   9667 1HB  ALA A 604      30.626  13.991  -9.636  1.00  1.720          H  
ATOM   9668 2HB  ALA A 604      29.867  15.146  -8.510  1.00  1.720          H  
ATOM   9669 3HB  ALA A 604      30.591  13.647  -7.898  1.00  1.720          H  
ATOM   9670  N   ARG A 605      28.838  11.005  -8.243  1.00  0.710          N  
ATOM   9671  CA  ARG A 605      29.090   9.592  -8.472  1.00  0.780          C  
ATOM   9672  C   ARG A 605      27.801   8.802  -8.635  1.00  0.740          C  
ATOM   9673  O   ARG A 605      27.842   7.575  -8.768  1.00  0.840          O  
ATOM   9674  CB  ARG A 605      29.900   8.967  -7.340  1.00  1.060          C  
ATOM   9675  CG  ARG A 605      31.409   9.050  -7.497  1.00  1.060          C  
ATOM   9676  CD  ARG A 605      31.929  10.377  -7.182  1.00  1.060          C  
ATOM   9677  NE  ARG A 605      33.349  10.455  -7.399  1.00  1.060          N  
ATOM   9678  CZ  ARG A 605      34.078  11.580  -7.317  1.00  1.060          C  
ATOM   9679  NH1 ARG A 605      33.517  12.719  -6.964  1.00  1.060          N  
ATOM   9680  NH2 ARG A 605      35.376  11.540  -7.604  1.00  1.060          N  
ATOM   9681  H   ARG A 605      28.492  11.282  -7.323  1.00  0.850          H  
ATOM   9682  HA  ARG A 605      29.662   9.496  -9.394  1.00  0.940          H  
ATOM   9683 1HB  ARG A 605      29.643   9.464  -6.400  1.00  1.280          H  
ATOM   9684 2HB  ARG A 605      29.639   7.916  -7.236  1.00  1.280          H  
ATOM   9685 1HG  ARG A 605      31.878   8.334  -6.821  1.00  1.280          H  
ATOM   9686 2HG  ARG A 605      31.681   8.813  -8.524  1.00  1.280          H  
ATOM   9687 1HD  ARG A 605      31.457  11.126  -7.799  1.00  1.280          H  
ATOM   9688 2HD  ARG A 605      31.727  10.576  -6.143  1.00  1.280          H  
ATOM   9689  HE  ARG A 605      33.823   9.608  -7.676  1.00  1.280          H  
ATOM   9690 1HH1 ARG A 605      32.516  12.749  -6.695  1.00  1.280          H  
ATOM   9691 2HH1 ARG A 605      34.078  13.553  -6.940  1.00  1.280          H  
ATOM   9692 1HH2 ARG A 605      35.807  10.667  -7.881  1.00  1.280          H  
ATOM   9693 2HH2 ARG A 605      35.935  12.379  -7.553  1.00  1.280          H  
ATOM   9694  N   LEU A 606      26.657   9.475  -8.611  1.00  0.870          N  
ATOM   9695  CA  LEU A 606      25.426   8.746  -8.792  1.00  1.220          C  
ATOM   9696  C   LEU A 606      25.302   8.576 -10.314  1.00  1.270          C  
ATOM   9697  O   LEU A 606      25.576   9.527 -11.036  1.00  1.540          O  
ATOM   9698  CB  LEU A 606      24.255   9.520  -8.164  1.00  1.570          C  
ATOM   9699  CG  LEU A 606      24.288   9.752  -6.599  1.00  1.570          C  
ATOM   9700  CD1 LEU A 606      23.126  10.686  -6.196  1.00  1.570          C  
ATOM   9701  CD2 LEU A 606      24.165   8.422  -5.851  1.00  1.570          C  
ATOM   9702  H   LEU A 606      26.638  10.494  -8.507  1.00  1.040          H  
ATOM   9703  HA  LEU A 606      25.514   7.800  -8.290  1.00  1.460          H  
ATOM   9704 1HB  LEU A 606      24.206  10.502  -8.626  1.00  1.880          H  
ATOM   9705 2HB  LEU A 606      23.381   9.000  -8.389  1.00  1.880          H  
ATOM   9706  HG  LEU A 606      25.229  10.230  -6.329  1.00  1.880          H  
ATOM   9707 1HD1 LEU A 606      23.160  10.868  -5.124  1.00  1.880          H  
ATOM   9708 2HD1 LEU A 606      23.238  11.625  -6.725  1.00  1.880          H  
ATOM   9709 3HD1 LEU A 606      22.180  10.246  -6.445  1.00  1.880          H  
ATOM   9710 1HD2 LEU A 606      24.194   8.605  -4.777  1.00  1.880          H  
ATOM   9711 2HD2 LEU A 606      23.231   7.947  -6.110  1.00  1.880          H  
ATOM   9712 3HD2 LEU A 606      24.991   7.766  -6.112  1.00  1.880          H  
ATOM   9713  N   PRO A 607      24.903   7.401 -10.843  1.00  1.760          N  
ATOM   9714  CA  PRO A 607      24.788   7.127 -12.279  1.00  1.950          C  
ATOM   9715  C   PRO A 607      23.816   8.060 -13.031  1.00  1.680          C  
ATOM   9716  O   PRO A 607      22.698   8.338 -12.596  1.00  2.400          O  
ATOM   9717  CB  PRO A 607      24.191   5.711 -12.258  1.00  2.920          C  
ATOM   9718  CG  PRO A 607      24.664   5.097 -10.987  1.00  2.920          C  
ATOM   9719  CD  PRO A 607      24.644   6.217  -9.987  1.00  2.920          C  
ATOM   9720  HA  PRO A 607      25.765   7.142 -12.737  1.00  2.340          H  
ATOM   9721 1HB  PRO A 607      23.123   5.753 -12.308  1.00  3.510          H  
ATOM   9722 2HB  PRO A 607      24.524   5.150 -13.157  1.00  3.510          H  
ATOM   9723 1HG  PRO A 607      23.947   4.311 -10.717  1.00  3.510          H  
ATOM   9724 2HG  PRO A 607      25.641   4.627 -11.108  1.00  3.510          H  
ATOM   9725 1HD  PRO A 607      23.671   6.302  -9.496  1.00  3.510          H  
ATOM   9726 2HD  PRO A 607      25.468   5.995  -9.291  1.00  3.510          H  
ATOM   9727  N   SER A 608      24.226   8.447 -14.238  1.00  1.440          N  
ATOM   9728  CA  SER A 608      23.387   9.308 -15.061  1.00  2.020          C  
ATOM   9729  C   SER A 608      23.718   9.177 -16.537  1.00  1.610          C  
ATOM   9730  O   SER A 608      24.854   8.889 -16.928  1.00  1.670          O  
ATOM   9731  CB  SER A 608      23.556  10.760 -14.672  1.00  2.600          C  
ATOM   9732  OG  SER A 608      24.845  11.214 -14.978  1.00  2.600          O  
ATOM   9733  H   SER A 608      25.142   8.191 -14.576  1.00  1.730          H  
ATOM   9734  HA  SER A 608      22.346   9.018 -14.917  1.00  2.420          H  
ATOM   9735 1HB  SER A 608      22.826  11.370 -15.199  1.00  3.120          H  
ATOM   9736 2HB  SER A 608      23.375  10.875 -13.611  1.00  3.120          H  
ATOM   9737  HG  SER A 608      24.822  12.175 -14.851  1.00  3.120          H  
ATOM   9738  N   ASP A 609      22.711   9.425 -17.351  1.00  1.520          N  
ATOM   9739  CA  ASP A 609      22.829   9.457 -18.799  1.00  1.300          C  
ATOM   9740  C   ASP A 609      23.631  10.712 -19.179  1.00  1.000          C  
ATOM   9741  O   ASP A 609      23.362  11.778 -18.606  1.00  1.510          O  
ATOM   9742  CB  ASP A 609      21.418   9.471 -19.363  1.00  1.910          C  
ATOM   9743  CG  ASP A 609      20.734   8.204 -19.026  1.00  1.910          C  
ATOM   9744  OD1 ASP A 609      21.413   7.239 -18.782  1.00  1.910          O  
ATOM   9745  OD2 ASP A 609      19.548   8.198 -18.961  1.00  1.910          O  
ATOM   9746  H   ASP A 609      21.809   9.599 -16.934  1.00  1.820          H  
ATOM   9747  HA  ASP A 609      23.348   8.555 -19.114  1.00  1.560          H  
ATOM   9748 1HB  ASP A 609      20.845  10.320 -18.978  1.00  2.290          H  
ATOM   9749 2HB  ASP A 609      21.445   9.536 -20.432  1.00  2.290          H  
ATOM   9750  N   PRO A 610      24.472  10.685 -20.238  1.00  0.880          N  
ATOM   9751  CA  PRO A 610      25.373  11.767 -20.661  1.00  1.220          C  
ATOM   9752  C   PRO A 610      24.683  12.949 -21.332  1.00  1.130          C  
ATOM   9753  O   PRO A 610      24.954  13.278 -22.485  1.00  1.600          O  
ATOM   9754  CB  PRO A 610      26.287  11.035 -21.652  1.00  1.830          C  
ATOM   9755  CG  PRO A 610      25.395   9.980 -22.272  1.00  1.830          C  
ATOM   9756  CD  PRO A 610      24.525   9.491 -21.114  1.00  1.830          C  
ATOM   9757  HA  PRO A 610      25.948  12.110 -19.788  1.00  1.460          H  
ATOM   9758 1HB  PRO A 610      26.690  11.741 -22.394  1.00  2.200          H  
ATOM   9759 2HB  PRO A 610      27.149  10.608 -21.119  1.00  2.200          H  
ATOM   9760 1HG  PRO A 610      24.803  10.430 -23.091  1.00  2.200          H  
ATOM   9761 2HG  PRO A 610      26.008   9.182 -22.724  1.00  2.200          H  
ATOM   9762 1HD  PRO A 610      23.532   9.216 -21.483  1.00  2.200          H  
ATOM   9763 2HD  PRO A 610      25.028   8.655 -20.602  1.00  2.200          H  
ATOM   9764  N   PHE A 611      23.791  13.560 -20.565  1.00  1.040          N  
ATOM   9765  CA  PHE A 611      22.981  14.686 -20.943  1.00  1.030          C  
ATOM   9766  C   PHE A 611      22.896  15.517 -19.697  1.00  1.180          C  
ATOM   9767  O   PHE A 611      22.762  16.738 -19.716  1.00  1.940          O  
ATOM   9768  CB  PHE A 611      21.566  14.218 -21.308  1.00  1.450          C  
ATOM   9769  CG  PHE A 611      21.505  13.254 -22.429  1.00  1.450          C  
ATOM   9770  CD1 PHE A 611      21.480  11.923 -22.136  1.00  1.450          C  
ATOM   9771  CD2 PHE A 611      21.467  13.644 -23.746  1.00  1.450          C  
ATOM   9772  CE1 PHE A 611      21.434  10.972 -23.115  1.00  1.450          C  
ATOM   9773  CE2 PHE A 611      21.418  12.707 -24.742  1.00  1.450          C  
ATOM   9774  CZ  PHE A 611      21.406  11.358 -24.426  1.00  1.450          C  
ATOM   9775  H   PHE A 611      23.665  13.203 -19.619  1.00  1.250          H  
ATOM   9776  HA  PHE A 611      23.452  15.254 -21.748  1.00  1.240          H  
ATOM   9777 1HB  PHE A 611      21.111  13.748 -20.441  1.00  1.740          H  
ATOM   9778 2HB  PHE A 611      20.958  15.069 -21.562  1.00  1.740          H  
ATOM   9779  HD1 PHE A 611      21.509  11.643 -21.099  1.00  1.740          H  
ATOM   9780  HD2 PHE A 611      21.484  14.698 -24.001  1.00  1.740          H  
ATOM   9781  HE1 PHE A 611      21.426   9.925 -22.850  1.00  1.740          H  
ATOM   9782  HE2 PHE A 611      21.394  13.028 -25.785  1.00  1.740          H  
ATOM   9783  HZ  PHE A 611      21.376  10.615 -25.219  1.00  1.740          H  
ATOM   9784  N   THR A 612      22.872  14.790 -18.581  1.00  1.170          N  
ATOM   9785  CA  THR A 612      22.509  15.389 -17.300  1.00  1.440          C  
ATOM   9786  C   THR A 612      23.462  15.179 -16.139  1.00  1.120          C  
ATOM   9787  O   THR A 612      23.914  14.069 -15.864  1.00  1.290          O  
ATOM   9788  CB  THR A 612      21.111  14.866 -16.904  1.00  1.910          C  
ATOM   9789  OG1 THR A 612      20.186  15.274 -17.904  1.00  1.910          O  
ATOM   9790  CG2 THR A 612      20.652  15.381 -15.538  1.00  1.910          C  
ATOM   9791  H   THR A 612      23.076  13.783 -18.640  1.00  1.400          H  
ATOM   9792  HA  THR A 612      22.427  16.464 -17.455  1.00  1.730          H  
ATOM   9793  HB  THR A 612      21.139  13.776 -16.879  1.00  2.290          H  
ATOM   9794  HG1 THR A 612      20.418  14.835 -18.723  1.00  2.290          H  
ATOM   9795 1HG2 THR A 612      19.671  14.987 -15.335  1.00  2.290          H  
ATOM   9796 2HG2 THR A 612      21.332  15.055 -14.753  1.00  2.290          H  
ATOM   9797 3HG2 THR A 612      20.608  16.470 -15.547  1.00  2.290          H  
ATOM   9798  N   HIS A 613      23.715  16.269 -15.429  1.00  1.170          N  
ATOM   9799  CA  HIS A 613      24.492  16.232 -14.205  1.00  1.150          C  
ATOM   9800  C   HIS A 613      23.510  16.258 -13.050  1.00  0.940          C  
ATOM   9801  O   HIS A 613      22.484  16.934 -13.119  1.00  1.190          O  
ATOM   9802  CB  HIS A 613      25.459  17.407 -14.130  1.00  1.620          C  
ATOM   9803  CG  HIS A 613      26.528  17.333 -15.155  1.00  1.620          C  
ATOM   9804  ND1 HIS A 613      27.626  16.510 -15.021  1.00  1.620          N  
ATOM   9805  CD2 HIS A 613      26.671  17.961 -16.345  1.00  1.620          C  
ATOM   9806  CE1 HIS A 613      28.402  16.640 -16.081  1.00  1.620          C  
ATOM   9807  NE2 HIS A 613      27.846  17.516 -16.899  1.00  1.620          N  
ATOM   9808  H   HIS A 613      23.332  17.143 -15.760  1.00  1.400          H  
ATOM   9809  HA  HIS A 613      25.069  15.310 -14.146  1.00  1.380          H  
ATOM   9810 1HB  HIS A 613      24.914  18.341 -14.268  1.00  1.940          H  
ATOM   9811 2HB  HIS A 613      25.920  17.439 -13.141  1.00  1.940          H  
ATOM   9812  HD2 HIS A 613      25.981  18.684 -16.782  1.00  1.940          H  
ATOM   9813  HE1 HIS A 613      29.342  16.113 -16.251  1.00  1.940          H  
ATOM   9814  HE2 HIS A 613      28.220  17.811 -17.790  1.00  1.940          H  
ATOM   9815  N   LEU A 614      23.829  15.554 -11.978  1.00  0.960          N  
ATOM   9816  CA  LEU A 614      22.955  15.516 -10.815  1.00  1.040          C  
ATOM   9817  C   LEU A 614      23.469  16.455  -9.727  1.00  0.930          C  
ATOM   9818  O   LEU A 614      24.668  16.733  -9.664  1.00  0.980          O  
ATOM   9819  CB  LEU A 614      22.852  14.062 -10.353  1.00  1.420          C  
ATOM   9820  CG  LEU A 614      22.331  13.044 -11.450  1.00  1.420          C  
ATOM   9821  CD1 LEU A 614      22.391  11.621 -10.884  1.00  1.420          C  
ATOM   9822  CD2 LEU A 614      20.888  13.408 -11.896  1.00  1.420          C  
ATOM   9823  H   LEU A 614      24.691  15.027 -11.974  1.00  1.150          H  
ATOM   9824  HA  LEU A 614      21.968  15.874 -11.098  1.00  1.250          H  
ATOM   9825 1HB  LEU A 614      23.832  13.722  -9.997  1.00  1.710          H  
ATOM   9826 2HB  LEU A 614      22.170  14.026  -9.548  1.00  1.710          H  
ATOM   9827  HG  LEU A 614      22.988  13.084 -12.321  1.00  1.710          H  
ATOM   9828 1HD1 LEU A 614      22.058  10.909 -11.638  1.00  1.710          H  
ATOM   9829 2HD1 LEU A 614      23.422  11.392 -10.616  1.00  1.710          H  
ATOM   9830 3HD1 LEU A 614      21.759  11.536 -10.006  1.00  1.710          H  
ATOM   9831 1HD2 LEU A 614      20.562  12.706 -12.655  1.00  1.710          H  
ATOM   9832 2HD2 LEU A 614      20.211  13.361 -11.048  1.00  1.710          H  
ATOM   9833 3HD2 LEU A 614      20.863  14.405 -12.319  1.00  1.710          H  
ATOM   9834  N   ALA A 615      22.567  16.960  -8.875  1.00  1.010          N  
ATOM   9835  CA  ALA A 615      22.983  17.893  -7.831  1.00  0.960          C  
ATOM   9836  C   ALA A 615      22.050  17.876  -6.593  1.00  0.890          C  
ATOM   9837  O   ALA A 615      20.886  17.487  -6.715  1.00  0.890          O  
ATOM   9838  CB  ALA A 615      23.020  19.291  -8.451  1.00  1.360          C  
ATOM   9839  H   ALA A 615      21.594  16.707  -8.971  1.00  1.210          H  
ATOM   9840  HA  ALA A 615      23.981  17.600  -7.527  1.00  1.150          H  
ATOM   9841 1HB  ALA A 615      23.357  20.040  -7.755  1.00  1.640          H  
ATOM   9842 2HB  ALA A 615      23.694  19.277  -9.311  1.00  1.640          H  
ATOM   9843 3HB  ALA A 615      22.032  19.549  -8.782  1.00  1.640          H  
ATOM   9844  N   PRO A 616      22.564  18.295  -5.404  1.00  0.870          N  
ATOM   9845  CA  PRO A 616      21.903  18.479  -4.106  1.00  0.840          C  
ATOM   9846  C   PRO A 616      21.082  19.767  -3.996  1.00  0.800          C  
ATOM   9847  O   PRO A 616      21.636  20.827  -3.698  1.00  0.820          O  
ATOM   9848  CB  PRO A 616      23.088  18.510  -3.149  1.00  1.260          C  
ATOM   9849  CG  PRO A 616      24.215  19.075  -3.919  1.00  1.260          C  
ATOM   9850  CD  PRO A 616      24.040  18.594  -5.316  1.00  1.260          C  
ATOM   9851  HA  PRO A 616      21.262  17.608  -3.904  1.00  1.010          H  
ATOM   9852 1HB  PRO A 616      22.871  19.138  -2.288  1.00  1.510          H  
ATOM   9853 2HB  PRO A 616      23.266  17.503  -2.793  1.00  1.510          H  
ATOM   9854 1HG  PRO A 616      24.210  20.175  -3.849  1.00  1.510          H  
ATOM   9855 2HG  PRO A 616      25.170  18.746  -3.477  1.00  1.510          H  
ATOM   9856 1HD  PRO A 616      24.353  19.405  -5.961  1.00  1.510          H  
ATOM   9857 2HD  PRO A 616      24.652  17.707  -5.449  1.00  1.510          H  
ATOM   9858  N   LYS A 617      19.814  19.703  -4.368  1.00  0.760          N  
ATOM   9859  CA  LYS A 617      18.944  20.872  -4.407  1.00  0.730          C  
ATOM   9860  C   LYS A 617      18.485  21.290  -3.016  1.00  0.720          C  
ATOM   9861  O   LYS A 617      18.191  20.452  -2.174  1.00  0.910          O  
ATOM   9862  CB  LYS A 617      17.723  20.593  -5.289  1.00  1.030          C  
ATOM   9863  CG  LYS A 617      16.782  21.769  -5.422  1.00  1.030          C  
ATOM   9864  CD  LYS A 617      15.651  21.499  -6.381  1.00  1.030          C  
ATOM   9865  CE  LYS A 617      14.682  22.658  -6.361  1.00  1.030          C  
ATOM   9866  NZ  LYS A 617      15.316  23.902  -6.860  1.00  1.030          N  
ATOM   9867  H   LYS A 617      19.409  18.780  -4.535  1.00  0.910          H  
ATOM   9868  HA  LYS A 617      19.504  21.703  -4.836  1.00  0.880          H  
ATOM   9869 1HB  LYS A 617      18.050  20.308  -6.284  1.00  1.240          H  
ATOM   9870 2HB  LYS A 617      17.168  19.758  -4.887  1.00  1.240          H  
ATOM   9871 1HG  LYS A 617      16.330  21.988  -4.452  1.00  1.240          H  
ATOM   9872 2HG  LYS A 617      17.344  22.638  -5.750  1.00  1.240          H  
ATOM   9873 1HD  LYS A 617      16.037  21.374  -7.398  1.00  1.240          H  
ATOM   9874 2HD  LYS A 617      15.127  20.588  -6.091  1.00  1.240          H  
ATOM   9875 1HE  LYS A 617      13.826  22.423  -6.992  1.00  1.240          H  
ATOM   9876 2HE  LYS A 617      14.336  22.820  -5.337  1.00  1.240          H  
ATOM   9877 1HZ  LYS A 617      14.650  24.659  -6.846  1.00  1.240          H  
ATOM   9878 2HZ  LYS A 617      16.110  24.164  -6.310  1.00  1.240          H  
ATOM   9879 3HZ  LYS A 617      15.617  23.738  -7.830  1.00  1.240          H  
ATOM   9880  N   CYS A 618      18.385  22.585  -2.755  1.00  0.770          N  
ATOM   9881  CA  CYS A 618      17.818  22.986  -1.473  1.00  0.740          C  
ATOM   9882  C   CYS A 618      16.649  23.958  -1.613  1.00  0.770          C  
ATOM   9883  O   CYS A 618      16.574  24.729  -2.576  1.00  1.070          O  
ATOM   9884  CB  CYS A 618      18.895  23.593  -0.577  1.00  1.050          C  
ATOM   9885  SG  CYS A 618      20.224  22.426  -0.146  1.00  1.050          S  
ATOM   9886  H   CYS A 618      18.666  23.278  -3.437  1.00  0.920          H  
ATOM   9887  HA  CYS A 618      17.440  22.100  -0.971  1.00  0.890          H  
ATOM   9888 1HB  CYS A 618      19.345  24.445  -1.084  1.00  1.260          H  
ATOM   9889 2HB  CYS A 618      18.442  23.958   0.350  1.00  1.260          H  
ATOM   9890  HG  CYS A 618      20.203  21.765  -1.311  1.00  1.260          H  
ATOM   9891  N   ARG A 619      15.762  23.918  -0.620  1.00  1.110          N  
ATOM   9892  CA  ARG A 619      14.650  24.860  -0.464  1.00  1.170          C  
ATOM   9893  C   ARG A 619      14.595  25.267   1.002  1.00  1.090          C  
ATOM   9894  O   ARG A 619      14.738  24.417   1.888  1.00  1.450          O  
ATOM   9895  CB  ARG A 619      13.306  24.259  -0.894  1.00  1.610          C  
ATOM   9896  CG  ARG A 619      13.179  23.931  -2.388  1.00  1.610          C  
ATOM   9897  CD  ARG A 619      11.862  23.290  -2.747  1.00  1.610          C  
ATOM   9898  NE  ARG A 619      10.677  24.162  -2.496  1.00  1.610          N  
ATOM   9899  CZ  ARG A 619      10.161  25.124  -3.336  1.00  1.610          C  
ATOM   9900  NH1 ARG A 619      10.717  25.409  -4.501  1.00  1.610          N  
ATOM   9901  NH2 ARG A 619       9.067  25.787  -2.976  1.00  1.610          N  
ATOM   9902  H   ARG A 619      15.900  23.189   0.091  1.00  1.330          H  
ATOM   9903  HA  ARG A 619      14.841  25.748  -1.067  1.00  1.400          H  
ATOM   9904 1HB  ARG A 619      13.111  23.352  -0.333  1.00  1.940          H  
ATOM   9905 2HB  ARG A 619      12.507  24.961  -0.650  1.00  1.940          H  
ATOM   9906 1HG  ARG A 619      13.300  24.843  -2.969  1.00  1.940          H  
ATOM   9907 2HG  ARG A 619      13.967  23.227  -2.658  1.00  1.940          H  
ATOM   9908 1HD  ARG A 619      11.874  23.020  -3.802  1.00  1.940          H  
ATOM   9909 2HD  ARG A 619      11.742  22.381  -2.156  1.00  1.940          H  
ATOM   9910  HE  ARG A 619      10.182  24.005  -1.626  1.00  1.940          H  
ATOM   9911 1HH1 ARG A 619      11.536  24.929  -4.807  1.00  1.940          H  
ATOM   9912 2HH1 ARG A 619      10.295  26.162  -5.097  1.00  1.940          H  
ATOM   9913 1HH2 ARG A 619       8.617  25.595  -2.098  1.00  1.940          H  
ATOM   9914 2HH2 ARG A 619       8.657  26.497  -3.623  1.00  1.940          H  
ATOM   9915  N   THR A 620      14.404  26.554   1.261  1.00  0.950          N  
ATOM   9916  CA  THR A 620      14.359  27.043   2.629  1.00  1.170          C  
ATOM   9917  C   THR A 620      13.005  26.847   3.281  1.00  1.170          C  
ATOM   9918  O   THR A 620      12.003  26.587   2.608  1.00  1.320          O  
ATOM   9919  CB  THR A 620      14.746  28.528   2.679  1.00  1.550          C  
ATOM   9920  OG1 THR A 620      13.810  29.283   1.898  1.00  1.550          O  
ATOM   9921  CG2 THR A 620      16.152  28.717   2.128  1.00  1.550          C  
ATOM   9922  H   THR A 620      14.286  27.217   0.506  1.00  1.140          H  
ATOM   9923  HA  THR A 620      15.096  26.500   3.211  1.00  1.400          H  
ATOM   9924  HB  THR A 620      14.716  28.884   3.714  1.00  1.860          H  
ATOM   9925  HG1 THR A 620      12.952  29.290   2.343  1.00  1.860          H  
ATOM   9926 1HG2 THR A 620      16.412  29.773   2.165  1.00  1.860          H  
ATOM   9927 2HG2 THR A 620      16.861  28.146   2.734  1.00  1.860          H  
ATOM   9928 3HG2 THR A 620      16.199  28.372   1.100  1.00  1.860          H  
ATOM   9929  N   ARG A 621      12.989  26.999   4.598  1.00  1.200          N  
ATOM   9930  CA  ARG A 621      11.787  26.944   5.420  1.00  1.490          C  
ATOM   9931  C   ARG A 621      11.822  28.065   6.467  1.00  1.670          C  
ATOM   9932  O   ARG A 621      12.893  28.608   6.769  1.00  1.820          O  
ATOM   9933  CB  ARG A 621      11.654  25.590   6.104  1.00  1.970          C  
ATOM   9934  CG  ARG A 621      11.389  24.383   5.230  1.00  1.970          C  
ATOM   9935  CD  ARG A 621      11.200  23.159   6.083  1.00  1.970          C  
ATOM   9936  NE  ARG A 621      10.978  21.954   5.294  1.00  1.970          N  
ATOM   9937  CZ  ARG A 621      10.719  20.724   5.806  1.00  1.970          C  
ATOM   9938  NH1 ARG A 621      10.645  20.539   7.111  1.00  1.970          N  
ATOM   9939  NH2 ARG A 621      10.538  19.701   4.988  1.00  1.970          N  
ATOM   9940  H   ARG A 621      13.883  27.182   5.061  1.00  1.440          H  
ATOM   9941  HA  ARG A 621      10.917  27.098   4.780  1.00  1.790          H  
ATOM   9942 1HB  ARG A 621      12.602  25.358   6.515  1.00  2.360          H  
ATOM   9943 2HB  ARG A 621      10.931  25.629   6.916  1.00  2.360          H  
ATOM   9944 1HG  ARG A 621      10.494  24.545   4.631  1.00  2.360          H  
ATOM   9945 2HG  ARG A 621      12.244  24.214   4.571  1.00  2.360          H  
ATOM   9946 1HD  ARG A 621      12.093  23.007   6.695  1.00  2.360          H  
ATOM   9947 2HD  ARG A 621      10.335  23.310   6.730  1.00  2.360          H  
ATOM   9948  HE  ARG A 621      11.029  22.040   4.284  1.00  2.360          H  
ATOM   9949 1HH1 ARG A 621      10.782  21.311   7.742  1.00  2.360          H  
ATOM   9950 2HH1 ARG A 621      10.451  19.619   7.481  1.00  2.360          H  
ATOM   9951 1HH2 ARG A 621      10.600  19.839   3.988  1.00  2.360          H  
ATOM   9952 2HH2 ARG A 621      10.345  18.783   5.357  1.00  2.360          H  
ATOM   9953  N   GLU A 622      10.658  28.434   7.011  1.00  2.150          N  
ATOM   9954  CA  GLU A 622      10.616  29.468   8.048  1.00  2.480          C  
ATOM   9955  C   GLU A 622       9.680  29.113   9.191  1.00  2.240          C  
ATOM   9956  O   GLU A 622       8.543  28.690   8.971  1.00  2.650          O  
ATOM   9957  CB  GLU A 622      10.175  30.806   7.439  1.00  3.340          C  
ATOM   9958  CG  GLU A 622      10.128  31.977   8.428  1.00  3.340          C  
ATOM   9959  CD  GLU A 622       9.770  33.284   7.783  1.00  3.340          C  
ATOM   9960  OE1 GLU A 622       9.585  33.313   6.591  1.00  3.340          O  
ATOM   9961  OE2 GLU A 622       9.678  34.259   8.487  1.00  3.340          O  
ATOM   9962  H   GLU A 622       9.796  27.996   6.712  1.00  2.580          H  
ATOM   9963  HA  GLU A 622      11.618  29.587   8.466  1.00  2.980          H  
ATOM   9964 1HB  GLU A 622      10.854  31.078   6.632  1.00  4.010          H  
ATOM   9965 2HB  GLU A 622       9.180  30.696   7.007  1.00  4.010          H  
ATOM   9966 1HG  GLU A 622       9.383  31.767   9.196  1.00  4.010          H  
ATOM   9967 2HG  GLU A 622      11.099  32.065   8.918  1.00  4.010          H  
ATOM   9968  N   LEU A 623      10.170  29.297  10.416  1.00  2.140          N  
ATOM   9969  CA  LEU A 623       9.378  29.069  11.610  1.00  2.120          C  
ATOM   9970  C   LEU A 623       8.968  30.447  12.161  1.00  2.150          C  
ATOM   9971  O   LEU A 623       9.863  31.236  12.508  1.00  2.320          O  
ATOM   9972  CB  LEU A 623      10.221  28.323  12.652  1.00  2.980          C  
ATOM   9973  CG  LEU A 623       9.563  27.982  14.028  1.00  2.980          C  
ATOM   9974  CD1 LEU A 623       8.478  26.924  13.851  1.00  2.980          C  
ATOM   9975  CD2 LEU A 623      10.629  27.513  15.016  1.00  2.980          C  
ATOM   9976  H   LEU A 623      11.134  29.637  10.521  1.00  2.570          H  
ATOM   9977  HA  LEU A 623       8.528  28.462  11.339  1.00  2.540          H  
ATOM   9978 1HB  LEU A 623      10.503  27.383  12.201  1.00  3.570          H  
ATOM   9979 2HB  LEU A 623      11.125  28.898  12.840  1.00  3.570          H  
ATOM   9980  HG  LEU A 623       9.091  28.873  14.419  1.00  3.570          H  
ATOM   9981 1HD1 LEU A 623       8.024  26.718  14.823  1.00  3.570          H  
ATOM   9982 2HD1 LEU A 623       7.723  27.247  13.174  1.00  3.570          H  
ATOM   9983 3HD1 LEU A 623       8.932  26.010  13.461  1.00  3.570          H  
ATOM   9984 1HD2 LEU A 623      10.155  27.311  15.983  1.00  3.570          H  
ATOM   9985 2HD2 LEU A 623      11.105  26.608  14.660  1.00  3.570          H  
ATOM   9986 3HD2 LEU A 623      11.377  28.291  15.143  1.00  3.570          H  
ATOM   9987  N   PRO A 624       7.655  30.754  12.339  1.00  2.260          N  
ATOM   9988  CA  PRO A 624       7.125  32.028  12.828  1.00  2.430          C  
ATOM   9989  C   PRO A 624       7.828  32.543  14.080  1.00  2.500          C  
ATOM   9990  O   PRO A 624       8.023  33.748  14.216  1.00  3.010          O  
ATOM   9991  CB  PRO A 624       5.657  31.686  13.100  1.00  3.650          C  
ATOM   9992  CG  PRO A 624       5.335  30.625  12.083  1.00  3.650          C  
ATOM   9993  CD  PRO A 624       6.589  29.785  11.978  1.00  3.650          C  
ATOM   9994  HA  PRO A 624       7.200  32.771  12.019  1.00  2.920          H  
ATOM   9995 1HB  PRO A 624       5.534  31.342  14.142  1.00  4.370          H  
ATOM   9996 2HB  PRO A 624       5.036  32.587  12.988  1.00  4.370          H  
ATOM   9997 1HG  PRO A 624       4.457  30.043  12.410  1.00  4.370          H  
ATOM   9998 2HG  PRO A 624       5.061  31.093  11.124  1.00  4.370          H  
ATOM   9999 1HD  PRO A 624       6.528  28.971  12.689  1.00  4.370          H  
ATOM  10000 2HD  PRO A 624       6.684  29.448  10.926  1.00  4.370          H  
ATOM  10001  N   ASP A 625       8.283  31.638  14.959  1.00  2.540          N  
ATOM  10002  CA  ASP A 625       9.021  32.005  16.175  1.00  2.890          C  
ATOM  10003  C   ASP A 625      10.217  32.942  15.897  1.00  2.310          C  
ATOM  10004  O   ASP A 625      10.736  33.576  16.820  1.00  2.650          O  
ATOM  10005  CB  ASP A 625       9.574  30.769  16.890  1.00  3.910          C  
ATOM  10006  CG  ASP A 625       8.513  29.866  17.534  1.00  3.910          C  
ATOM  10007  OD1 ASP A 625       7.364  30.245  17.590  1.00  3.910          O  
ATOM  10008  OD2 ASP A 625       8.880  28.819  18.015  1.00  3.910          O  
ATOM  10009  H   ASP A 625       8.051  30.664  14.840  1.00  3.050          H  
ATOM  10010  HA  ASP A 625       8.335  32.522  16.845  1.00  3.470          H  
ATOM  10011 1HB  ASP A 625      10.153  30.187  16.186  1.00  4.690          H  
ATOM  10012 2HB  ASP A 625      10.260  31.095  17.670  1.00  4.690          H  
ATOM  10013  N   GLY A 626      10.681  32.997  14.640  1.00  2.050          N  
ATOM  10014  CA  GLY A 626      11.803  33.832  14.257  1.00  1.970          C  
ATOM  10015  C   GLY A 626      13.071  33.078  13.877  1.00  1.930          C  
ATOM  10016  O   GLY A 626      14.166  33.621  14.039  1.00  2.320          O  
ATOM  10017  H   GLY A 626      10.214  32.452  13.914  1.00  2.460          H  
ATOM  10018 1HA  GLY A 626      11.497  34.451  13.414  1.00  2.360          H  
ATOM  10019 2HA  GLY A 626      12.027  34.518  15.071  1.00  2.360          H  
ATOM  10020  N   THR A 627      12.950  31.836  13.375  1.00  1.820          N  
ATOM  10021  CA  THR A 627      14.169  31.096  13.003  1.00  1.690          C  
ATOM  10022  C   THR A 627      14.144  30.560  11.580  1.00  1.630          C  
ATOM  10023  O   THR A 627      13.087  30.361  10.960  1.00  1.700          O  
ATOM  10024  CB  THR A 627      14.446  29.895  13.933  1.00  2.420          C  
ATOM  10025  OG1 THR A 627      13.445  28.898  13.754  1.00  2.420          O  
ATOM  10026  CG2 THR A 627      14.420  30.338  15.368  1.00  2.420          C  
ATOM  10027  H   THR A 627      12.020  31.444  13.221  1.00  2.180          H  
ATOM  10028  HA  THR A 627      15.026  31.769  13.075  1.00  2.030          H  
ATOM  10029  HB  THR A 627      15.425  29.474  13.699  1.00  2.900          H  
ATOM  10030  HG1 THR A 627      13.566  28.466  12.899  1.00  2.900          H  
ATOM  10031 1HG2 THR A 627      14.618  29.488  16.015  1.00  2.900          H  
ATOM  10032 2HG2 THR A 627      15.186  31.103  15.522  1.00  2.900          H  
ATOM  10033 3HG2 THR A 627      13.442  30.749  15.606  1.00  2.900          H  
ATOM  10034  N   PHE A 628      15.334  30.224  11.107  1.00  1.490          N  
ATOM  10035  CA  PHE A 628      15.537  29.680   9.778  1.00  1.390          C  
ATOM  10036  C   PHE A 628      15.746  28.195   9.764  1.00  1.250          C  
ATOM  10037  O   PHE A 628      16.410  27.632  10.636  1.00  1.270          O  
ATOM  10038  CB  PHE A 628      16.774  30.308   9.147  1.00  1.990          C  
ATOM  10039  CG  PHE A 628      16.631  31.731   8.832  1.00  1.990          C  
ATOM  10040  CD1 PHE A 628      16.901  32.684   9.788  1.00  1.990          C  
ATOM  10041  CD2 PHE A 628      16.248  32.137   7.575  1.00  1.990          C  
ATOM  10042  CE1 PHE A 628      16.791  34.015   9.503  1.00  1.990          C  
ATOM  10043  CE2 PHE A 628      16.136  33.472   7.278  1.00  1.990          C  
ATOM  10044  CZ  PHE A 628      16.410  34.414   8.247  1.00  1.990          C  
ATOM  10045  H   PHE A 628      16.148  30.417  11.692  1.00  1.790          H  
ATOM  10046  HA  PHE A 628      14.659  29.910   9.168  1.00  1.670          H  
ATOM  10047 1HB  PHE A 628      17.621  30.196   9.824  1.00  2.380          H  
ATOM  10048 2HB  PHE A 628      17.018  29.775   8.232  1.00  2.380          H  
ATOM  10049  HD1 PHE A 628      17.207  32.372  10.784  1.00  2.380          H  
ATOM  10050  HD2 PHE A 628      16.034  31.384   6.809  1.00  2.380          H  
ATOM  10051  HE1 PHE A 628      17.013  34.756  10.279  1.00  2.380          H  
ATOM  10052  HE2 PHE A 628      15.833  33.789   6.279  1.00  2.380          H  
ATOM  10053  HZ  PHE A 628      16.323  35.474   8.017  1.00  2.380          H  
ATOM  10054  N   TYR A 629      15.201  27.577   8.739  1.00  1.120          N  
ATOM  10055  CA  TYR A 629      15.345  26.170   8.442  1.00  1.010          C  
ATOM  10056  C   TYR A 629      15.676  25.974   6.978  1.00  1.030          C  
ATOM  10057  O   TYR A 629      15.528  26.890   6.158  1.00  1.150          O  
ATOM  10058  CB  TYR A 629      14.097  25.389   8.820  1.00  1.460          C  
ATOM  10059  CG  TYR A 629      13.834  25.190  10.260  1.00  1.460          C  
ATOM  10060  CD1 TYR A 629      13.178  26.130  11.016  1.00  1.460          C  
ATOM  10061  CD2 TYR A 629      14.224  23.990  10.823  1.00  1.460          C  
ATOM  10062  CE1 TYR A 629      12.919  25.849  12.328  1.00  1.460          C  
ATOM  10063  CE2 TYR A 629      13.959  23.718  12.128  1.00  1.460          C  
ATOM  10064  CZ  TYR A 629      13.299  24.635  12.882  1.00  1.460          C  
ATOM  10065  OH  TYR A 629      13.000  24.354  14.199  1.00  1.460          O  
ATOM  10066  H   TYR A 629      14.624  28.121   8.087  1.00  1.340          H  
ATOM  10067  HA  TYR A 629      16.180  25.776   9.024  1.00  1.210          H  
ATOM  10068 1HB  TYR A 629      13.257  25.952   8.454  1.00  1.750          H  
ATOM  10069 2HB  TYR A 629      14.095  24.417   8.322  1.00  1.750          H  
ATOM  10070  HD1 TYR A 629      12.863  27.079  10.579  1.00  1.750          H  
ATOM  10071  HD2 TYR A 629      14.741  23.249  10.214  1.00  1.750          H  
ATOM  10072  HE1 TYR A 629      12.413  26.564  12.929  1.00  1.750          H  
ATOM  10073  HE2 TYR A 629      14.267  22.762  12.558  1.00  1.750          H  
ATOM  10074  HH  TYR A 629      13.384  23.508  14.442  1.00  1.750          H  
ATOM  10075  N   SER A 630      16.149  24.782   6.652  1.00  1.090          N  
ATOM  10076  CA  SER A 630      16.458  24.409   5.282  1.00  1.110          C  
ATOM  10077  C   SER A 630      16.305  22.913   5.066  1.00  0.990          C  
ATOM  10078  O   SER A 630      16.531  22.110   5.985  1.00  0.950          O  
ATOM  10079  CB  SER A 630      17.858  24.823   4.896  1.00  1.550          C  
ATOM  10080  OG  SER A 630      18.133  24.409   3.588  1.00  1.550          O  
ATOM  10081  H   SER A 630      16.285  24.097   7.381  1.00  1.310          H  
ATOM  10082  HA  SER A 630      15.754  24.907   4.621  1.00  1.330          H  
ATOM  10083 1HB  SER A 630      17.965  25.907   4.970  1.00  1.860          H  
ATOM  10084 2HB  SER A 630      18.568  24.375   5.579  1.00  1.860          H  
ATOM  10085  HG  SER A 630      19.019  24.714   3.386  1.00  1.860          H  
ATOM  10086  N   THR A 631      15.834  22.561   3.858  1.00  0.960          N  
ATOM  10087  CA  THR A 631      15.662  21.170   3.438  1.00  0.880          C  
ATOM  10088  C   THR A 631      16.483  20.814   2.189  1.00  0.800          C  
ATOM  10089  O   THR A 631      16.407  21.487   1.148  1.00  0.780          O  
ATOM  10090  CB  THR A 631      14.186  20.874   3.112  1.00  1.260          C  
ATOM  10091  OG1 THR A 631      13.397  21.142   4.253  1.00  1.260          O  
ATOM  10092  CG2 THR A 631      14.009  19.392   2.741  1.00  1.260          C  
ATOM  10093  H   THR A 631      15.606  23.298   3.188  1.00  1.150          H  
ATOM  10094  HA  THR A 631      15.975  20.530   4.255  1.00  1.060          H  
ATOM  10095  HB  THR A 631      13.857  21.509   2.288  1.00  1.520          H  
ATOM  10096  HG1 THR A 631      13.523  22.066   4.472  1.00  1.520          H  
ATOM  10097 1HG2 THR A 631      12.961  19.199   2.536  1.00  1.520          H  
ATOM  10098 2HG2 THR A 631      14.591  19.140   1.862  1.00  1.520          H  
ATOM  10099 3HG2 THR A 631      14.334  18.767   3.571  1.00  1.520          H  
ATOM  10100  N   LEU A 632      17.233  19.721   2.283  1.00  0.800          N  
ATOM  10101  CA  LEU A 632      18.042  19.189   1.182  1.00  0.770          C  
ATOM  10102  C   LEU A 632      17.425  18.019   0.452  1.00  0.750          C  
ATOM  10103  O   LEU A 632      17.017  17.015   1.057  1.00  0.810          O  
ATOM  10104  CB  LEU A 632      19.402  18.768   1.709  1.00  1.090          C  
ATOM  10105  CG  LEU A 632      20.337  17.952   0.800  1.00  1.090          C  
ATOM  10106  CD1 LEU A 632      20.809  18.748  -0.380  1.00  1.090          C  
ATOM  10107  CD2 LEU A 632      21.496  17.499   1.647  1.00  1.090          C  
ATOM  10108  H   LEU A 632      17.248  19.249   3.194  1.00  0.960          H  
ATOM  10109  HA  LEU A 632      18.184  19.992   0.457  1.00  0.920          H  
ATOM  10110 1HB  LEU A 632      19.935  19.677   1.923  1.00  1.310          H  
ATOM  10111 2HB  LEU A 632      19.255  18.243   2.611  1.00  1.310          H  
ATOM  10112  HG  LEU A 632      19.808  17.072   0.421  1.00  1.310          H  
ATOM  10113 1HD1 LEU A 632      21.448  18.110  -0.950  1.00  1.310          H  
ATOM  10114 2HD1 LEU A 632      19.980  19.065  -0.999  1.00  1.310          H  
ATOM  10115 3HD1 LEU A 632      21.359  19.618  -0.043  1.00  1.310          H  
ATOM  10116 1HD2 LEU A 632      22.170  16.900   1.063  1.00  1.310          H  
ATOM  10117 2HD2 LEU A 632      22.033  18.359   2.041  1.00  1.310          H  
ATOM  10118 3HD2 LEU A 632      21.103  16.910   2.466  1.00  1.310          H  
ATOM  10119  N   TYR A 633      17.418  18.123  -0.867  1.00  0.710          N  
ATOM  10120  CA  TYR A 633      16.890  17.114  -1.751  1.00  0.690          C  
ATOM  10121  C   TYR A 633      18.002  16.522  -2.619  1.00  0.710          C  
ATOM  10122  O   TYR A 633      18.690  17.216  -3.378  1.00  0.750          O  
ATOM  10123  CB  TYR A 633      15.831  17.745  -2.645  1.00  0.970          C  
ATOM  10124  CG  TYR A 633      14.672  18.322  -1.882  1.00  0.970          C  
ATOM  10125  CD1 TYR A 633      14.742  19.639  -1.427  1.00  0.970          C  
ATOM  10126  CD2 TYR A 633      13.550  17.563  -1.636  1.00  0.970          C  
ATOM  10127  CE1 TYR A 633      13.698  20.180  -0.732  1.00  0.970          C  
ATOM  10128  CE2 TYR A 633      12.493  18.109  -0.940  1.00  0.970          C  
ATOM  10129  CZ  TYR A 633      12.563  19.412  -0.488  1.00  0.970          C  
ATOM  10130  OH  TYR A 633      11.499  19.951   0.201  1.00  0.970          O  
ATOM  10131  H   TYR A 633      17.768  18.982  -1.280  1.00  0.850          H  
ATOM  10132  HA  TYR A 633      16.455  16.311  -1.159  1.00  0.830          H  
ATOM  10133 1HB  TYR A 633      16.281  18.543  -3.217  1.00  1.170          H  
ATOM  10134 2HB  TYR A 633      15.453  17.004  -3.347  1.00  1.170          H  
ATOM  10135  HD1 TYR A 633      15.632  20.240  -1.616  1.00  1.170          H  
ATOM  10136  HD2 TYR A 633      13.497  16.534  -1.996  1.00  1.170          H  
ATOM  10137  HE1 TYR A 633      13.763  21.200  -0.378  1.00  1.170          H  
ATOM  10138  HE2 TYR A 633      11.602  17.512  -0.747  1.00  1.170          H  
ATOM  10139  HH  TYR A 633      11.732  20.824   0.524  1.00  1.170          H  
ATOM  10140  N   LEU A 634      18.165  15.221  -2.527  1.00  0.710          N  
ATOM  10141  CA  LEU A 634      19.200  14.568  -3.297  1.00  0.730          C  
ATOM  10142  C   LEU A 634      18.576  13.963  -4.554  1.00  0.680          C  
ATOM  10143  O   LEU A 634      17.353  13.834  -4.613  1.00  0.640          O  
ATOM  10144  CB  LEU A 634      19.926  13.543  -2.409  1.00  1.010          C  
ATOM  10145  CG  LEU A 634      20.616  14.130  -1.138  1.00  1.010          C  
ATOM  10146  CD1 LEU A 634      21.213  13.009  -0.334  1.00  1.010          C  
ATOM  10147  CD2 LEU A 634      21.717  15.126  -1.540  1.00  1.010          C  
ATOM  10148  H   LEU A 634      17.571  14.687  -1.903  1.00  0.850          H  
ATOM  10149  HA  LEU A 634      19.900  15.322  -3.597  1.00  0.880          H  
ATOM  10150 1HB  LEU A 634      19.188  12.802  -2.071  1.00  1.220          H  
ATOM  10151 2HB  LEU A 634      20.685  13.029  -2.966  1.00  1.220          H  
ATOM  10152  HG  LEU A 634      19.871  14.633  -0.515  1.00  1.220          H  
ATOM  10153 1HD1 LEU A 634      21.670  13.416   0.549  1.00  1.220          H  
ATOM  10154 2HD1 LEU A 634      20.426  12.319  -0.046  1.00  1.220          H  
ATOM  10155 3HD1 LEU A 634      21.964  12.490  -0.921  1.00  1.220          H  
ATOM  10156 1HD2 LEU A 634      22.188  15.509  -0.652  1.00  1.220          H  
ATOM  10157 2HD2 LEU A 634      22.462  14.623  -2.149  1.00  1.220          H  
ATOM  10158 3HD2 LEU A 634      21.296  15.952  -2.091  1.00  1.220          H  
ATOM  10159  N   PRO A 635      19.366  13.645  -5.597  1.00  0.700          N  
ATOM  10160  CA  PRO A 635      18.927  12.987  -6.817  1.00  0.690          C  
ATOM  10161  C   PRO A 635      18.266  11.667  -6.439  1.00  0.650          C  
ATOM  10162  O   PRO A 635      18.592  11.092  -5.398  1.00  0.660          O  
ATOM  10163  CB  PRO A 635      20.234  12.815  -7.597  1.00  1.030          C  
ATOM  10164  CG  PRO A 635      21.145  13.912  -7.053  1.00  1.030          C  
ATOM  10165  CD  PRO A 635      20.810  14.031  -5.614  1.00  1.030          C  
ATOM  10166  HA  PRO A 635      18.219  13.639  -7.357  1.00  0.830          H  
ATOM  10167 1HB  PRO A 635      20.634  11.808  -7.459  1.00  1.240          H  
ATOM  10168 2HB  PRO A 635      20.027  12.933  -8.666  1.00  1.240          H  
ATOM  10169 1HG  PRO A 635      22.205  13.674  -7.209  1.00  1.240          H  
ATOM  10170 2HG  PRO A 635      20.957  14.856  -7.583  1.00  1.240          H  
ATOM  10171 1HD  PRO A 635      21.428  13.337  -5.038  1.00  1.240          H  
ATOM  10172 2HD  PRO A 635      20.982  15.082  -5.356  1.00  1.240          H  
ATOM  10173  N   ILE A 636      17.341  11.187  -7.279  1.00  0.610          N  
ATOM  10174  CA  ILE A 636      16.561   9.963  -7.021  1.00  0.560          C  
ATOM  10175  C   ILE A 636      17.458   8.727  -6.880  1.00  0.550          C  
ATOM  10176  O   ILE A 636      17.029   7.694  -6.368  1.00  0.540          O  
ATOM  10177  CB  ILE A 636      15.470   9.748  -8.123  1.00  0.800          C  
ATOM  10178  CG1 ILE A 636      14.429  10.932  -8.154  1.00  0.800          C  
ATOM  10179  CG2 ILE A 636      14.719   8.408  -7.941  1.00  0.800          C  
ATOM  10180  CD1 ILE A 636      13.635  11.175  -6.879  1.00  0.800          C  
ATOM  10181  H   ILE A 636      17.178  11.685  -8.157  1.00  0.730          H  
ATOM  10182  HA  ILE A 636      16.055  10.083  -6.068  1.00  0.670          H  
ATOM  10183  HB  ILE A 636      15.930   9.732  -9.072  1.00  0.960          H  
ATOM  10184 1HG1 ILE A 636      14.955  11.850  -8.406  1.00  0.960          H  
ATOM  10185 2HG1 ILE A 636      13.715  10.720  -8.956  1.00  0.960          H  
ATOM  10186 1HG2 ILE A 636      13.991   8.288  -8.729  1.00  0.960          H  
ATOM  10187 2HG2 ILE A 636      15.387   7.608  -7.990  1.00  0.960          H  
ATOM  10188 3HG2 ILE A 636      14.208   8.373  -6.979  1.00  0.960          H  
ATOM  10189 1HD1 ILE A 636      12.938  11.993  -7.033  1.00  0.960          H  
ATOM  10190 2HD1 ILE A 636      13.072  10.287  -6.625  1.00  0.960          H  
ATOM  10191 3HD1 ILE A 636      14.292  11.429  -6.061  1.00  0.960          H  
ATOM  10192  N   ASN A 637      18.701   8.821  -7.335  1.00  0.590          N  
ATOM  10193  CA  ASN A 637      19.631   7.719  -7.205  1.00  0.600          C  
ATOM  10194  C   ASN A 637      20.245   7.638  -5.807  1.00  0.660          C  
ATOM  10195  O   ASN A 637      20.964   6.688  -5.505  1.00  0.720          O  
ATOM  10196  CB  ASN A 637      20.800   7.877  -8.131  1.00  0.840          C  
ATOM  10197  CG  ASN A 637      20.535   7.764  -9.517  1.00  0.840          C  
ATOM  10198  OD1 ASN A 637      19.514   7.280  -9.986  1.00  0.840          O  
ATOM  10199  ND2 ASN A 637      21.510   8.210 -10.236  1.00  0.840          N  
ATOM  10200  H   ASN A 637      18.993   9.690  -7.751  1.00  0.710          H  
ATOM  10201  HA  ASN A 637      19.103   6.783  -7.406  1.00  0.720          H  
ATOM  10202 1HB  ASN A 637      21.214   8.860  -7.962  1.00  1.000          H  
ATOM  10203 2HB  ASN A 637      21.568   7.151  -7.873  1.00  1.000          H  
ATOM  10204 1HD2 ASN A 637      21.526   8.184 -11.234  1.00  1.000          H  
ATOM  10205 2HD2 ASN A 637      22.305   8.582  -9.793  1.00  1.000          H  
ATOM  10206  N   SER A 638      20.061   8.650  -4.965  1.00  0.680          N  
ATOM  10207  CA  SER A 638      20.737   8.607  -3.682  1.00  0.730          C  
ATOM  10208  C   SER A 638      20.172   7.509  -2.779  1.00  0.750          C  
ATOM  10209  O   SER A 638      18.957   7.379  -2.667  1.00  0.720          O  
ATOM  10210  CB  SER A 638      20.605   9.918  -2.951  1.00  1.000          C  
ATOM  10211  OG  SER A 638      21.214   9.831  -1.679  1.00  1.000          O  
ATOM  10212  H   SER A 638      19.452   9.439  -5.196  1.00  0.820          H  
ATOM  10213  HA  SER A 638      21.787   8.470  -3.880  1.00  0.880          H  
ATOM  10214 1HB  SER A 638      21.062  10.716  -3.533  1.00  1.200          H  
ATOM  10215 2HB  SER A 638      19.546  10.163  -2.837  1.00  1.200          H  
ATOM  10216  HG  SER A 638      21.025  10.674  -1.246  1.00  1.200          H  
ATOM  10217  N   PRO A 639      21.014   6.681  -2.117  1.00  0.840          N  
ATOM  10218  CA  PRO A 639      20.636   5.725  -1.085  1.00  0.870          C  
ATOM  10219  C   PRO A 639      20.044   6.455   0.129  1.00  0.850          C  
ATOM  10220  O   PRO A 639      19.230   5.923   0.887  1.00  0.860          O  
ATOM  10221  CB  PRO A 639      21.969   5.041  -0.771  1.00  1.300          C  
ATOM  10222  CG  PRO A 639      22.792   5.242  -1.988  1.00  1.300          C  
ATOM  10223  CD  PRO A 639      22.421   6.592  -2.500  1.00  1.300          C  
ATOM  10224  HA  PRO A 639      19.910   5.010  -1.497  1.00  1.040          H  
ATOM  10225 1HB  PRO A 639      22.422   5.486   0.115  1.00  1.570          H  
ATOM  10226 2HB  PRO A 639      21.817   3.979  -0.570  1.00  1.570          H  
ATOM  10227 1HG  PRO A 639      23.847   5.163  -1.753  1.00  1.570          H  
ATOM  10228 2HG  PRO A 639      22.577   4.444  -2.714  1.00  1.570          H  
ATOM  10229 1HD  PRO A 639      23.021   7.390  -2.028  1.00  1.570          H  
ATOM  10230 2HD  PRO A 639      22.543   6.549  -3.578  1.00  1.570          H  
ATOM  10231  N   LEU A 640      20.347   7.747   0.240  1.00  0.850          N  
ATOM  10232  CA  LEU A 640      19.884   8.536   1.350  1.00  0.860          C  
ATOM  10233  C   LEU A 640      18.722   9.348   0.836  1.00  0.880          C  
ATOM  10234  O   LEU A 640      18.806  10.556   0.627  1.00  0.950          O  
ATOM  10235  CB  LEU A 640      21.032   9.440   1.849  1.00  1.200          C  
ATOM  10236  CG  LEU A 640      20.768  10.381   3.044  1.00  1.200          C  
ATOM  10237  CD1 LEU A 640      20.424   9.573   4.299  1.00  1.200          C  
ATOM  10238  CD2 LEU A 640      22.035  11.218   3.282  1.00  1.200          C  
ATOM  10239  H   LEU A 640      20.939   8.210  -0.443  1.00  1.020          H  
ATOM  10240  HA  LEU A 640      19.547   7.874   2.144  1.00  1.030          H  
ATOM  10241 1HB  LEU A 640      21.868   8.823   2.100  1.00  1.440          H  
ATOM  10242 2HB  LEU A 640      21.333  10.070   1.016  1.00  1.440          H  
ATOM  10243  HG  LEU A 640      19.930  11.046   2.814  1.00  1.440          H  
ATOM  10244 1HD1 LEU A 640      20.250  10.259   5.123  1.00  1.440          H  
ATOM  10245 2HD1 LEU A 640      19.526   8.987   4.136  1.00  1.440          H  
ATOM  10246 3HD1 LEU A 640      21.252   8.907   4.543  1.00  1.440          H  
ATOM  10247 1HD2 LEU A 640      21.873  11.908   4.103  1.00  1.440          H  
ATOM  10248 2HD2 LEU A 640      22.876  10.563   3.519  1.00  1.440          H  
ATOM  10249 3HD2 LEU A 640      22.257  11.778   2.383  1.00  1.440          H  
ATOM  10250  N   ARG A 641      17.636   8.613   0.617  1.00  0.930          N  
ATOM  10251  CA  ARG A 641      16.386   9.139   0.076  1.00  0.970          C  
ATOM  10252  C   ARG A 641      15.683  10.172   0.935  1.00  0.990          C  
ATOM  10253  O   ARG A 641      15.024  11.072   0.413  1.00  1.180          O  
ATOM  10254  CB  ARG A 641      15.408   8.026  -0.219  1.00  1.340          C  
ATOM  10255  CG  ARG A 641      15.726   7.222  -1.459  1.00  1.340          C  
ATOM  10256  CD  ARG A 641      14.775   6.118  -1.659  1.00  1.340          C  
ATOM  10257  NE  ARG A 641      13.402   6.602  -1.688  1.00  1.340          N  
ATOM  10258  CZ  ARG A 641      12.306   5.852  -1.898  1.00  1.340          C  
ATOM  10259  NH1 ARG A 641      12.402   4.573  -2.195  1.00  1.340          N  
ATOM  10260  NH2 ARG A 641      11.126   6.418  -1.810  1.00  1.340          N  
ATOM  10261  H   ARG A 641      17.754   7.615   0.815  1.00  1.120          H  
ATOM  10262  HA  ARG A 641      16.628   9.611  -0.877  1.00  1.160          H  
ATOM  10263 1HB  ARG A 641      15.382   7.334   0.621  1.00  1.610          H  
ATOM  10264 2HB  ARG A 641      14.419   8.456  -0.318  1.00  1.610          H  
ATOM  10265 1HG  ARG A 641      15.690   7.864  -2.339  1.00  1.610          H  
ATOM  10266 2HG  ARG A 641      16.727   6.793  -1.371  1.00  1.610          H  
ATOM  10267 1HD  ARG A 641      14.993   5.656  -2.617  1.00  1.610          H  
ATOM  10268 2HD  ARG A 641      14.873   5.382  -0.862  1.00  1.610          H  
ATOM  10269  HE  ARG A 641      13.250   7.575  -1.480  1.00  1.610          H  
ATOM  10270 1HH1 ARG A 641      13.327   4.141  -2.336  1.00  1.610          H  
ATOM  10271 2HH1 ARG A 641      11.576   4.020  -2.346  1.00  1.610          H  
ATOM  10272 1HH2 ARG A 641      11.042   7.401  -1.586  1.00  1.610          H  
ATOM  10273 2HH2 ARG A 641      10.286   5.871  -2.003  1.00  1.610          H  
ATOM  10274  N   ALA A 642      15.757  10.017   2.248  1.00  1.000          N  
ATOM  10275  CA  ALA A 642      15.077  10.955   3.122  1.00  1.060          C  
ATOM  10276  C   ALA A 642      15.625  12.341   2.884  1.00  0.970          C  
ATOM  10277  O   ALA A 642      16.830  12.499   2.688  1.00  1.630          O  
ATOM  10278  CB  ALA A 642      15.275  10.572   4.576  1.00  1.460          C  
ATOM  10279  H   ALA A 642      16.296   9.258   2.637  1.00  1.200          H  
ATOM  10280  HA  ALA A 642      14.015  10.956   2.878  1.00  1.270          H  
ATOM  10281 1HB  ALA A 642      14.757  11.296   5.210  1.00  1.750          H  
ATOM  10282 2HB  ALA A 642      14.873   9.577   4.752  1.00  1.750          H  
ATOM  10283 3HB  ALA A 642      16.339  10.584   4.807  1.00  1.750          H  
ATOM  10284  N   SER A 643      14.763  13.351   2.918  1.00  0.880          N  
ATOM  10285  CA  SER A 643      15.281  14.692   2.770  1.00  0.790          C  
ATOM  10286  C   SER A 643      16.006  15.017   4.054  1.00  0.860          C  
ATOM  10287  O   SER A 643      15.725  14.424   5.104  1.00  1.200          O  
ATOM  10288  CB  SER A 643      14.161  15.675   2.477  1.00  1.140          C  
ATOM  10289  OG  SER A 643      13.289  15.808   3.569  1.00  1.140          O  
ATOM  10290  H   SER A 643      13.775  13.203   3.059  1.00  1.060          H  
ATOM  10291  HA  SER A 643      16.000  14.720   1.947  1.00  0.950          H  
ATOM  10292 1HB  SER A 643      14.597  16.638   2.233  1.00  1.370          H  
ATOM  10293 2HB  SER A 643      13.607  15.341   1.603  1.00  1.370          H  
ATOM  10294  HG  SER A 643      12.587  16.398   3.278  1.00  1.370          H  
ATOM  10295  N   ILE A 644      16.908  15.979   4.002  1.00  0.840          N  
ATOM  10296  CA  ILE A 644      17.616  16.335   5.221  1.00  0.880          C  
ATOM  10297  C   ILE A 644      17.178  17.702   5.702  1.00  0.870          C  
ATOM  10298  O   ILE A 644      17.227  18.679   4.956  1.00  0.880          O  
ATOM  10299  CB  ILE A 644      19.151  16.273   5.019  1.00  1.220          C  
ATOM  10300  CG1 ILE A 644      19.603  14.843   4.449  1.00  1.220          C  
ATOM  10301  CG2 ILE A 644      19.882  16.603   6.313  1.00  1.220          C  
ATOM  10302  CD1 ILE A 644      19.274  13.616   5.308  1.00  1.220          C  
ATOM  10303  H   ILE A 644      17.079  16.428   3.097  1.00  1.010          H  
ATOM  10304  HA  ILE A 644      17.354  15.626   6.002  1.00  1.060          H  
ATOM  10305  HB  ILE A 644      19.437  16.990   4.301  1.00  1.460          H  
ATOM  10306 1HG1 ILE A 644      19.133  14.695   3.474  1.00  1.460          H  
ATOM  10307 2HG1 ILE A 644      20.672  14.862   4.311  1.00  1.460          H  
ATOM  10308 1HG2 ILE A 644      20.950  16.576   6.127  1.00  1.460          H  
ATOM  10309 2HG2 ILE A 644      19.614  17.591   6.676  1.00  1.460          H  
ATOM  10310 3HG2 ILE A 644      19.624  15.878   7.069  1.00  1.460          H  
ATOM  10311 1HD1 ILE A 644      19.635  12.726   4.803  1.00  1.460          H  
ATOM  10312 2HD1 ILE A 644      19.750  13.694   6.275  1.00  1.460          H  
ATOM  10313 3HD1 ILE A 644      18.198  13.527   5.438  1.00  1.460          H  
ATOM  10314  N   VAL A 645      16.728  17.767   6.954  1.00  0.890          N  
ATOM  10315  CA  VAL A 645      16.259  19.020   7.541  1.00  0.920          C  
ATOM  10316  C   VAL A 645      17.039  19.278   8.813  1.00  0.970          C  
ATOM  10317  O   VAL A 645      17.129  18.398   9.670  1.00  1.020          O  
ATOM  10318  CB  VAL A 645      14.749  18.961   7.856  1.00  1.280          C  
ATOM  10319  CG1 VAL A 645      14.273  20.309   8.486  1.00  1.280          C  
ATOM  10320  CG2 VAL A 645      13.989  18.658   6.578  1.00  1.280          C  
ATOM  10321  H   VAL A 645      16.715  16.918   7.510  1.00  1.070          H  
ATOM  10322  HA  VAL A 645      16.447  19.836   6.841  1.00  1.100          H  
ATOM  10323  HB  VAL A 645      14.565  18.176   8.588  1.00  1.530          H  
ATOM  10324 1HG1 VAL A 645      13.214  20.252   8.709  1.00  1.530          H  
ATOM  10325 2HG1 VAL A 645      14.819  20.514   9.412  1.00  1.530          H  
ATOM  10326 3HG1 VAL A 645      14.452  21.120   7.773  1.00  1.530          H  
ATOM  10327 1HG2 VAL A 645      12.928  18.606   6.785  1.00  1.530          H  
ATOM  10328 2HG2 VAL A 645      14.184  19.449   5.875  1.00  1.530          H  
ATOM  10329 3HG2 VAL A 645      14.315  17.708   6.155  1.00  1.530          H  
ATOM  10330  N   GLY A 646      17.620  20.462   8.928  1.00  0.990          N  
ATOM  10331  CA  GLY A 646      18.432  20.743  10.110  1.00  1.060          C  
ATOM  10332  C   GLY A 646      17.728  21.532  11.232  1.00  1.120          C  
ATOM  10333  O   GLY A 646      16.531  21.796  11.149  1.00  1.100          O  
ATOM  10334  H   GLY A 646      17.476  21.140   8.167  1.00  1.190          H  
ATOM  10335 1HA  GLY A 646      18.756  19.784  10.494  1.00  1.270          H  
ATOM  10336 2HA  GLY A 646      19.322  21.276   9.789  1.00  1.270          H  
ATOM  10337  N   PRO A 647      18.470  21.859  12.317  1.00  1.230          N  
ATOM  10338  CA  PRO A 647      18.105  22.655  13.483  1.00  1.320          C  
ATOM  10339  C   PRO A 647      17.762  24.086  13.089  1.00  1.330          C  
ATOM  10340  O   PRO A 647      18.250  24.547  12.057  1.00  1.300          O  
ATOM  10341  CB  PRO A 647      19.388  22.629  14.331  1.00  1.980          C  
ATOM  10342  CG  PRO A 647      20.134  21.422  13.887  1.00  1.980          C  
ATOM  10343  CD  PRO A 647      19.803  21.252  12.449  1.00  1.980          C  
ATOM  10344  HA  PRO A 647      17.265  22.150  13.983  1.00  1.580          H  
ATOM  10345 1HB  PRO A 647      19.941  23.566  14.195  1.00  2.380          H  
ATOM  10346 2HB  PRO A 647      19.140  22.567  15.393  1.00  2.380          H  
ATOM  10347 1HG  PRO A 647      21.216  21.570  14.047  1.00  2.380          H  
ATOM  10348 2HG  PRO A 647      19.843  20.549  14.491  1.00  2.380          H  
ATOM  10349 1HD  PRO A 647      20.529  21.724  11.821  1.00  2.380          H  
ATOM  10350 2HD  PRO A 647      19.749  20.185  12.308  1.00  2.380          H  
ATOM  10351  N   PRO A 648      16.944  24.803  13.881  1.00  1.430          N  
ATOM  10352  CA  PRO A 648      16.599  26.196  13.686  1.00  1.450          C  
ATOM  10353  C   PRO A 648      17.845  27.041  13.826  1.00  1.520          C  
ATOM  10354  O   PRO A 648      18.618  26.832  14.765  1.00  1.670          O  
ATOM  10355  CB  PRO A 648      15.637  26.484  14.843  1.00  2.170          C  
ATOM  10356  CG  PRO A 648      15.951  25.438  15.884  1.00  2.170          C  
ATOM  10357  CD  PRO A 648      16.397  24.215  15.110  1.00  2.170          C  
ATOM  10358  HA  PRO A 648      16.126  26.330  12.703  1.00  1.740          H  
ATOM  10359 1HB  PRO A 648      15.835  27.490  15.221  1.00  2.610          H  
ATOM  10360 2HB  PRO A 648      14.605  26.481  14.513  1.00  2.610          H  
ATOM  10361 1HG  PRO A 648      16.737  25.815  16.560  1.00  2.610          H  
ATOM  10362 2HG  PRO A 648      15.061  25.250  16.503  1.00  2.610          H  
ATOM  10363 1HD  PRO A 648      17.167  23.721  15.698  1.00  2.610          H  
ATOM  10364 2HD  PRO A 648      15.554  23.556  14.885  1.00  2.610          H  
ATOM  10365  N   MET A 649      17.988  28.033  12.964  1.00  1.480          N  
ATOM  10366  CA  MET A 649      19.132  28.935  12.984  1.00  1.570          C  
ATOM  10367  C   MET A 649      18.763  30.413  13.010  1.00  1.610          C  
ATOM  10368  O   MET A 649      17.660  30.813  12.642  1.00  1.570          O  
ATOM  10369  CB  MET A 649      20.046  28.636  11.810  1.00  2.160          C  
ATOM  10370  CG  MET A 649      20.656  27.248  11.858  1.00  2.160          C  
ATOM  10371  SD  MET A 649      21.814  27.054  13.197  1.00  2.160          S  
ATOM  10372  CE  MET A 649      22.277  25.393  12.897  1.00  2.160          C  
ATOM  10373  H   MET A 649      17.315  28.090  12.196  1.00  1.780          H  
ATOM  10374  HA  MET A 649      19.689  28.741  13.898  1.00  1.880          H  
ATOM  10375 1HB  MET A 649      19.480  28.714  10.881  1.00  2.590          H  
ATOM  10376 2HB  MET A 649      20.845  29.368  11.767  1.00  2.590          H  
ATOM  10377 1HG  MET A 649      19.878  26.499  11.961  1.00  2.590          H  
ATOM  10378 2HG  MET A 649      21.172  27.048  10.947  1.00  2.590          H  
ATOM  10379 1HE  MET A 649      22.980  25.078  13.644  1.00  2.590          H  
ATOM  10380 2HE  MET A 649      21.398  24.761  12.933  1.00  2.590          H  
ATOM  10381 3HE  MET A 649      22.724  25.331  11.922  1.00  2.590          H  
ATOM  10382  N   ASP A 650      19.709  31.257  13.424  1.00  1.700          N  
ATOM  10383  CA  ASP A 650      19.487  32.708  13.430  1.00  1.770          C  
ATOM  10384  C   ASP A 650      19.684  33.329  12.037  1.00  1.740          C  
ATOM  10385  O   ASP A 650      19.429  34.516  11.828  1.00  1.850          O  
ATOM  10386  CB  ASP A 650      20.453  33.378  14.406  1.00  2.450          C  
ATOM  10387  CG  ASP A 650      20.184  33.035  15.878  1.00  2.450          C  
ATOM  10388  OD1 ASP A 650      19.088  32.656  16.210  1.00  2.450          O  
ATOM  10389  OD2 ASP A 650      21.098  33.146  16.653  1.00  2.450          O  
ATOM  10390  H   ASP A 650      20.595  30.903  13.769  1.00  2.040          H  
ATOM  10391  HA  ASP A 650      18.463  32.901  13.753  1.00  2.120          H  
ATOM  10392 1HB  ASP A 650      21.479  33.084  14.157  1.00  2.940          H  
ATOM  10393 2HB  ASP A 650      20.392  34.460  14.286  1.00  2.940          H  
ATOM  10394  N   SER A 651      20.135  32.510  11.092  1.00  1.670          N  
ATOM  10395  CA  SER A 651      20.398  32.917   9.719  1.00  1.670          C  
ATOM  10396  C   SER A 651      20.267  31.766   8.748  1.00  1.600          C  
ATOM  10397  O   SER A 651      20.587  30.610   9.070  1.00  1.590          O  
ATOM  10398  CB  SER A 651      21.766  33.525   9.551  1.00  2.340          C  
ATOM  10399  OG  SER A 651      21.999  33.822   8.180  1.00  2.340          O  
ATOM  10400  H   SER A 651      20.306  31.553  11.353  1.00  2.000          H  
ATOM  10401  HA  SER A 651      19.666  33.675   9.441  1.00  2.000          H  
ATOM  10402 1HB  SER A 651      21.830  34.440  10.143  1.00  2.810          H  
ATOM  10403 2HB  SER A 651      22.534  32.839   9.924  1.00  2.810          H  
ATOM  10404  HG  SER A 651      22.825  34.324   8.169  1.00  2.810          H  
ATOM  10405  N   VAL A 652      19.823  32.095   7.544  1.00  1.570          N  
ATOM  10406  CA  VAL A 652      19.693  31.117   6.481  1.00  1.510          C  
ATOM  10407  C   VAL A 652      21.047  30.506   6.148  1.00  1.500          C  
ATOM  10408  O   VAL A 652      21.121  29.367   5.686  1.00  1.460          O  
ATOM  10409  CB  VAL A 652      19.045  31.743   5.224  1.00  2.140          C  
ATOM  10410  CG1 VAL A 652      19.988  32.722   4.528  1.00  2.140          C  
ATOM  10411  CG2 VAL A 652      18.625  30.626   4.270  1.00  2.140          C  
ATOM  10412  H   VAL A 652      19.599  33.069   7.376  1.00  1.880          H  
ATOM  10413  HA  VAL A 652      19.032  30.327   6.829  1.00  1.810          H  
ATOM  10414  HB  VAL A 652      18.180  32.305   5.527  1.00  2.570          H  
ATOM  10415 1HG1 VAL A 652      19.479  33.155   3.668  1.00  2.570          H  
ATOM  10416 2HG1 VAL A 652      20.268  33.517   5.216  1.00  2.570          H  
ATOM  10417 3HG1 VAL A 652      20.882  32.212   4.179  1.00  2.570          H  
ATOM  10418 1HG2 VAL A 652      18.141  31.061   3.400  1.00  2.570          H  
ATOM  10419 2HG2 VAL A 652      19.494  30.055   3.941  1.00  2.570          H  
ATOM  10420 3HG2 VAL A 652      17.929  29.955   4.775  1.00  2.570          H  
ATOM  10421  N   ARG A 653      22.126  31.272   6.352  1.00  1.550          N  
ATOM  10422  CA  ARG A 653      23.455  30.780   6.046  1.00  1.560          C  
ATOM  10423  C   ARG A 653      23.733  29.478   6.779  1.00  1.500          C  
ATOM  10424  O   ARG A 653      24.175  28.497   6.164  1.00  1.470          O  
ATOM  10425  CB  ARG A 653      24.504  31.812   6.435  1.00  2.180          C  
ATOM  10426  CG  ARG A 653      25.954  31.453   6.089  1.00  2.180          C  
ATOM  10427  CD  ARG A 653      26.907  32.480   6.608  1.00  2.180          C  
ATOM  10428  NE  ARG A 653      27.010  32.470   8.069  1.00  2.180          N  
ATOM  10429  CZ  ARG A 653      27.789  31.643   8.801  1.00  2.180          C  
ATOM  10430  NH1 ARG A 653      28.565  30.743   8.213  1.00  2.180          N  
ATOM  10431  NH2 ARG A 653      27.781  31.749  10.112  1.00  2.180          N  
ATOM  10432  H   ARG A 653      22.009  32.209   6.738  1.00  1.860          H  
ATOM  10433  HA  ARG A 653      23.515  30.600   4.973  1.00  1.870          H  
ATOM  10434 1HB  ARG A 653      24.272  32.756   5.944  1.00  2.620          H  
ATOM  10435 2HB  ARG A 653      24.453  31.986   7.512  1.00  2.620          H  
ATOM  10436 1HG  ARG A 653      26.208  30.490   6.531  1.00  2.620          H  
ATOM  10437 2HG  ARG A 653      26.066  31.395   5.007  1.00  2.620          H  
ATOM  10438 1HD  ARG A 653      27.896  32.310   6.186  1.00  2.620          H  
ATOM  10439 2HD  ARG A 653      26.562  33.471   6.305  1.00  2.620          H  
ATOM  10440  HE  ARG A 653      26.442  33.136   8.586  1.00  2.620          H  
ATOM  10441 1HH1 ARG A 653      28.580  30.660   7.207  1.00  2.620          H  
ATOM  10442 2HH1 ARG A 653      29.158  30.141   8.764  1.00  2.620          H  
ATOM  10443 1HH2 ARG A 653      27.171  32.450  10.575  1.00  2.620          H  
ATOM  10444 2HH2 ARG A 653      28.357  31.154  10.675  1.00  2.620          H  
ATOM  10445  N   LEU A 654      23.469  29.457   8.089  1.00  1.520          N  
ATOM  10446  CA  LEU A 654      23.726  28.254   8.842  1.00  1.500          C  
ATOM  10447  C   LEU A 654      22.662  27.240   8.550  1.00  1.390          C  
ATOM  10448  O   LEU A 654      22.927  26.046   8.579  1.00  1.340          O  
ATOM  10449  CB  LEU A 654      23.756  28.481  10.350  1.00  2.110          C  
ATOM  10450  CG  LEU A 654      24.871  29.323  10.946  1.00  2.110          C  
ATOM  10451  CD1 LEU A 654      24.621  29.420  12.431  1.00  2.110          C  
ATOM  10452  CD2 LEU A 654      26.208  28.714  10.687  1.00  2.110          C  
ATOM  10453  H   LEU A 654      23.085  30.274   8.548  1.00  1.820          H  
ATOM  10454  HA  LEU A 654      24.674  27.837   8.518  1.00  1.800          H  
ATOM  10455 1HB  LEU A 654      22.832  28.976  10.614  1.00  2.530          H  
ATOM  10456 2HB  LEU A 654      23.780  27.511  10.838  1.00  2.530          H  
ATOM  10457  HG  LEU A 654      24.838  30.332  10.525  1.00  2.530          H  
ATOM  10458 1HD1 LEU A 654      25.381  30.038  12.888  1.00  2.530          H  
ATOM  10459 2HD1 LEU A 654      23.647  29.876  12.603  1.00  2.530          H  
ATOM  10460 3HD1 LEU A 654      24.641  28.429  12.877  1.00  2.530          H  
ATOM  10461 1HD2 LEU A 654      26.960  29.331  11.143  1.00  2.530          H  
ATOM  10462 2HD2 LEU A 654      26.233  27.723  11.124  1.00  2.530          H  
ATOM  10463 3HD2 LEU A 654      26.401  28.654   9.622  1.00  2.530          H  
ATOM  10464  N   ALA A 655      21.427  27.670   8.281  1.00  1.380          N  
ATOM  10465  CA  ALA A 655      20.417  26.653   8.045  1.00  1.290          C  
ATOM  10466  C   ALA A 655      20.823  25.758   6.866  1.00  1.220          C  
ATOM  10467  O   ALA A 655      20.746  24.531   6.961  1.00  1.170          O  
ATOM  10468  CB  ALA A 655      19.070  27.295   7.773  1.00  1.840          C  
ATOM  10469  H   ALA A 655      21.194  28.669   8.296  1.00  1.660          H  
ATOM  10470  HA  ALA A 655      20.338  26.033   8.937  1.00  1.550          H  
ATOM  10471 1HB  ALA A 655      18.345  26.519   7.627  1.00  2.210          H  
ATOM  10472 2HB  ALA A 655      18.782  27.912   8.621  1.00  2.210          H  
ATOM  10473 3HB  ALA A 655      19.135  27.909   6.878  1.00  2.210          H  
ATOM  10474  N   GLU A 656      21.334  26.350   5.783  1.00  1.240          N  
ATOM  10475  CA  GLU A 656      21.732  25.519   4.648  1.00  1.190          C  
ATOM  10476  C   GLU A 656      23.005  24.713   4.931  1.00  1.160          C  
ATOM  10477  O   GLU A 656      23.103  23.530   4.572  1.00  1.110          O  
ATOM  10478  CB  GLU A 656      21.945  26.375   3.397  1.00  1.690          C  
ATOM  10479  CG  GLU A 656      20.669  27.009   2.811  1.00  1.690          C  
ATOM  10480  CD  GLU A 656      20.950  27.803   1.555  1.00  1.690          C  
ATOM  10481  OE1 GLU A 656      22.086  27.815   1.144  1.00  1.690          O  
ATOM  10482  OE2 GLU A 656      20.039  28.376   1.005  1.00  1.690          O  
ATOM  10483  H   GLU A 656      21.378  27.377   5.739  1.00  1.490          H  
ATOM  10484  HA  GLU A 656      20.933  24.809   4.449  1.00  1.430          H  
ATOM  10485 1HB  GLU A 656      22.633  27.191   3.642  1.00  2.020          H  
ATOM  10486 2HB  GLU A 656      22.418  25.773   2.621  1.00  2.020          H  
ATOM  10487 1HG  GLU A 656      19.956  26.226   2.575  1.00  2.020          H  
ATOM  10488 2HG  GLU A 656      20.221  27.659   3.566  1.00  2.020          H  
ATOM  10489  N   ARG A 657      23.979  25.342   5.589  1.00  1.190          N  
ATOM  10490  CA  ARG A 657      25.236  24.669   5.866  1.00  1.180          C  
ATOM  10491  C   ARG A 657      25.089  23.517   6.891  1.00  1.150          C  
ATOM  10492  O   ARG A 657      25.730  22.467   6.734  1.00  1.120          O  
ATOM  10493  CB  ARG A 657      26.299  25.693   6.268  1.00  1.660          C  
ATOM  10494  CG  ARG A 657      27.108  26.300   5.107  1.00  1.660          C  
ATOM  10495  CD  ARG A 657      26.430  27.407   4.418  1.00  1.660          C  
ATOM  10496  NE  ARG A 657      27.209  27.908   3.300  1.00  1.660          N  
ATOM  10497  CZ  ARG A 657      26.811  28.887   2.466  1.00  1.660          C  
ATOM  10498  NH1 ARG A 657      25.646  29.468   2.645  1.00  1.660          N  
ATOM  10499  NH2 ARG A 657      27.598  29.262   1.468  1.00  1.660          N  
ATOM  10500  H   ARG A 657      23.861  26.325   5.853  1.00  1.430          H  
ATOM  10501  HA  ARG A 657      25.582  24.226   4.933  1.00  1.420          H  
ATOM  10502 1HB  ARG A 657      25.829  26.513   6.804  1.00  1.990          H  
ATOM  10503 2HB  ARG A 657      27.000  25.277   6.894  1.00  1.990          H  
ATOM  10504 1HG  ARG A 657      28.053  26.673   5.493  1.00  1.990          H  
ATOM  10505 2HG  ARG A 657      27.309  25.521   4.373  1.00  1.990          H  
ATOM  10506 1HD  ARG A 657      25.457  27.090   4.049  1.00  1.990          H  
ATOM  10507 2HD  ARG A 657      26.318  28.220   5.121  1.00  1.990          H  
ATOM  10508  HE  ARG A 657      28.114  27.486   3.135  1.00  1.990          H  
ATOM  10509 1HH1 ARG A 657      25.046  29.177   3.409  1.00  1.990          H  
ATOM  10510 2HH1 ARG A 657      25.342  30.199   2.019  1.00  1.990          H  
ATOM  10511 1HH2 ARG A 657      28.494  28.814   1.333  1.00  1.990          H  
ATOM  10512 2HH2 ARG A 657      27.306  29.996   0.838  1.00  1.990          H  
ATOM  10513  N   VAL A 658      24.229  23.665   7.912  1.00  1.170          N  
ATOM  10514  CA  VAL A 658      24.055  22.579   8.873  1.00  1.150          C  
ATOM  10515  C   VAL A 658      23.375  21.400   8.197  1.00  1.090          C  
ATOM  10516  O   VAL A 658      23.706  20.258   8.505  1.00  1.080          O  
ATOM  10517  CB  VAL A 658      23.287  23.010  10.138  1.00  1.620          C  
ATOM  10518  CG1 VAL A 658      21.788  23.239   9.878  1.00  1.620          C  
ATOM  10519  CG2 VAL A 658      23.471  21.940  11.200  1.00  1.620          C  
ATOM  10520  H   VAL A 658      23.730  24.544   8.037  1.00  1.400          H  
ATOM  10521  HA  VAL A 658      25.045  22.261   9.200  1.00  1.380          H  
ATOM  10522  HB  VAL A 658      23.710  23.946  10.473  1.00  1.940          H  
ATOM  10523 1HG1 VAL A 658      21.297  23.572  10.785  1.00  1.940          H  
ATOM  10524 2HG1 VAL A 658      21.675  23.992   9.134  1.00  1.940          H  
ATOM  10525 3HG1 VAL A 658      21.318  22.333   9.545  1.00  1.940          H  
ATOM  10526 1HG2 VAL A 658      22.975  22.248  12.117  1.00  1.940          H  
ATOM  10527 2HG2 VAL A 658      23.053  20.998  10.865  1.00  1.940          H  
ATOM  10528 3HG2 VAL A 658      24.526  21.808  11.385  1.00  1.940          H  
ATOM  10529  N   VAL A 659      22.443  21.656   7.274  1.00  1.070          N  
ATOM  10530  CA  VAL A 659      21.807  20.571   6.552  1.00  1.020          C  
ATOM  10531  C   VAL A 659      22.833  19.781   5.780  1.00  1.000          C  
ATOM  10532  O   VAL A 659      22.785  18.548   5.774  1.00  0.980          O  
ATOM  10533  CB  VAL A 659      20.748  21.125   5.606  1.00  1.450          C  
ATOM  10534  CG1 VAL A 659      20.237  20.089   4.668  1.00  1.450          C  
ATOM  10535  CG2 VAL A 659      19.640  21.568   6.402  1.00  1.450          C  
ATOM  10536  H   VAL A 659      22.141  22.623   7.110  1.00  1.280          H  
ATOM  10537  HA  VAL A 659      21.324  19.911   7.271  1.00  1.220          H  
ATOM  10538  HB  VAL A 659      21.166  21.949   5.033  1.00  1.740          H  
ATOM  10539 1HG1 VAL A 659      19.469  20.544   4.049  1.00  1.740          H  
ATOM  10540 2HG1 VAL A 659      21.040  19.717   4.039  1.00  1.740          H  
ATOM  10541 3HG1 VAL A 659      19.811  19.281   5.219  1.00  1.740          H  
ATOM  10542 1HG2 VAL A 659      18.901  21.964   5.743  1.00  1.740          H  
ATOM  10543 2HG2 VAL A 659      19.251  20.718   6.925  1.00  1.740          H  
ATOM  10544 3HG2 VAL A 659      19.945  22.320   7.106  1.00  1.740          H  
ATOM  10545  N   ALA A 660      23.740  20.475   5.098  1.00  1.010          N  
ATOM  10546  CA  ALA A 660      24.767  19.766   4.365  1.00  1.000          C  
ATOM  10547  C   ALA A 660      25.621  18.896   5.302  1.00  1.010          C  
ATOM  10548  O   ALA A 660      25.962  17.754   4.967  1.00  0.990          O  
ATOM  10549  CB  ALA A 660      25.627  20.756   3.619  1.00  1.400          C  
ATOM  10550  H   ALA A 660      23.683  21.501   5.073  1.00  1.210          H  
ATOM  10551  HA  ALA A 660      24.268  19.115   3.659  1.00  1.200          H  
ATOM  10552 1HB  ALA A 660      26.373  20.230   3.048  1.00  1.680          H  
ATOM  10553 2HB  ALA A 660      24.992  21.334   2.956  1.00  1.680          H  
ATOM  10554 3HB  ALA A 660      26.112  21.422   4.328  1.00  1.680          H  
ATOM  10555  N   LEU A 661      25.949  19.405   6.495  1.00  1.050          N  
ATOM  10556  CA  LEU A 661      26.708  18.600   7.451  1.00  1.060          C  
ATOM  10557  C   LEU A 661      25.937  17.369   7.875  1.00  1.030          C  
ATOM  10558  O   LEU A 661      26.501  16.273   7.927  1.00  1.020          O  
ATOM  10559  CB  LEU A 661      27.122  19.408   8.677  1.00  1.480          C  
ATOM  10560  CG  LEU A 661      27.956  18.631   9.763  1.00  1.480          C  
ATOM  10561  CD1 LEU A 661      28.924  19.556  10.443  1.00  1.480          C  
ATOM  10562  CD2 LEU A 661      27.006  18.079  10.847  1.00  1.480          C  
ATOM  10563  H   LEU A 661      25.710  20.382   6.709  1.00  1.260          H  
ATOM  10564  HA  LEU A 661      27.618  18.264   6.962  1.00  1.270          H  
ATOM  10565 1HB  LEU A 661      27.720  20.226   8.323  1.00  1.780          H  
ATOM  10566 2HB  LEU A 661      26.225  19.812   9.150  1.00  1.780          H  
ATOM  10567  HG  LEU A 661      28.517  17.822   9.292  1.00  1.780          H  
ATOM  10568 1HD1 LEU A 661      29.475  18.995  11.180  1.00  1.780          H  
ATOM  10569 2HD1 LEU A 661      29.619  19.974   9.718  1.00  1.780          H  
ATOM  10570 3HD1 LEU A 661      28.390  20.346  10.941  1.00  1.780          H  
ATOM  10571 1HD2 LEU A 661      27.591  17.569  11.606  1.00  1.780          H  
ATOM  10572 2HD2 LEU A 661      26.470  18.899  11.303  1.00  1.780          H  
ATOM  10573 3HD2 LEU A 661      26.291  17.382  10.461  1.00  1.780          H  
ATOM  10574  N   ILE A 662      24.651  17.534   8.182  1.00  1.020          N  
ATOM  10575  CA  ILE A 662      23.830  16.418   8.624  1.00  1.010          C  
ATOM  10576  C   ILE A 662      23.808  15.368   7.538  1.00  0.970          C  
ATOM  10577  O   ILE A 662      23.867  14.175   7.832  1.00  0.970          O  
ATOM  10578  CB  ILE A 662      22.416  16.868   8.980  1.00  1.420          C  
ATOM  10579  CG1 ILE A 662      22.506  17.739  10.232  1.00  1.420          C  
ATOM  10580  CG2 ILE A 662      21.518  15.606   9.230  1.00  1.420          C  
ATOM  10581  CD1 ILE A 662      21.288  18.533  10.523  1.00  1.420          C  
ATOM  10582  H   ILE A 662      24.250  18.477   8.142  1.00  1.220          H  
ATOM  10583  HA  ILE A 662      24.284  15.983   9.514  1.00  1.210          H  
ATOM  10584  HB  ILE A 662      22.009  17.479   8.175  1.00  1.700          H  
ATOM  10585 1HG1 ILE A 662      22.705  17.090  11.085  1.00  1.700          H  
ATOM  10586 2HG1 ILE A 662      23.343  18.421  10.128  1.00  1.700          H  
ATOM  10587 1HG2 ILE A 662      20.513  15.912   9.497  1.00  1.700          H  
ATOM  10588 2HG2 ILE A 662      21.465  14.988   8.338  1.00  1.700          H  
ATOM  10589 3HG2 ILE A 662      21.946  15.015  10.044  1.00  1.700          H  
ATOM  10590 1HD1 ILE A 662      21.478  19.098  11.421  1.00  1.700          H  
ATOM  10591 2HD1 ILE A 662      21.094  19.212   9.691  1.00  1.700          H  
ATOM  10592 3HD1 ILE A 662      20.431  17.885  10.672  1.00  1.700          H  
ATOM  10593  N   CYS A 663      23.653  15.789   6.285  1.00  0.930          N  
ATOM  10594  CA  CYS A 663      23.684  14.844   5.193  1.00  0.890          C  
ATOM  10595  C   CYS A 663      24.994  14.077   5.207  1.00  0.910          C  
ATOM  10596  O   CYS A 663      24.983  12.862   5.027  1.00  0.920          O  
ATOM  10597  CB  CYS A 663      23.566  15.543   3.871  1.00  1.260          C  
ATOM  10598  SG  CYS A 663      23.553  14.449   2.447  1.00  1.260          S  
ATOM  10599  H   CYS A 663      23.518  16.788   6.094  1.00  1.120          H  
ATOM  10600  HA  CYS A 663      22.856  14.149   5.312  1.00  1.070          H  
ATOM  10601 1HB  CYS A 663      22.687  16.160   3.867  1.00  1.510          H  
ATOM  10602 2HB  CYS A 663      24.396  16.179   3.786  1.00  1.510          H  
ATOM  10603  HG  CYS A 663      24.577  13.679   2.837  1.00  1.510          H  
ATOM  10604  N   CYS A 664      26.125  14.774   5.397  1.00  0.940          N  
ATOM  10605  CA  CYS A 664      27.420  14.102   5.434  1.00  0.980          C  
ATOM  10606  C   CYS A 664      27.481  13.090   6.590  1.00  0.990          C  
ATOM  10607  O   CYS A 664      28.016  11.988   6.411  1.00  0.990          O  
ATOM  10608  CB  CYS A 664      28.552  15.119   5.570  1.00  1.360          C  
ATOM  10609  SG  CYS A 664      28.787  16.151   4.102  1.00  1.360          S  
ATOM  10610  H   CYS A 664      26.071  15.796   5.469  1.00  1.130          H  
ATOM  10611  HA  CYS A 664      27.558  13.569   4.503  1.00  1.180          H  
ATOM  10612 1HB  CYS A 664      28.356  15.769   6.409  1.00  1.630          H  
ATOM  10613 2HB  CYS A 664      29.486  14.596   5.769  1.00  1.630          H  
ATOM  10614  HG  CYS A 664      27.618  16.830   4.211  1.00  1.630          H  
ATOM  10615  N   GLU A 665      26.918  13.437   7.762  1.00  0.990          N  
ATOM  10616  CA  GLU A 665      26.899  12.493   8.880  1.00  1.000          C  
ATOM  10617  C   GLU A 665      26.096  11.253   8.501  1.00  0.980          C  
ATOM  10618  O   GLU A 665      26.512  10.125   8.785  1.00  1.010          O  
ATOM  10619  CB  GLU A 665      26.236  13.089  10.137  1.00  1.400          C  
ATOM  10620  CG  GLU A 665      26.991  14.181  10.868  1.00  1.400          C  
ATOM  10621  CD  GLU A 665      26.222  14.712  12.077  1.00  1.400          C  
ATOM  10622  OE1 GLU A 665      25.106  14.294  12.265  1.00  1.400          O  
ATOM  10623  OE2 GLU A 665      26.755  15.504  12.821  1.00  1.400          O  
ATOM  10624  H   GLU A 665      26.552  14.389   7.869  1.00  1.190          H  
ATOM  10625  HA  GLU A 665      27.921  12.195   9.111  1.00  1.200          H  
ATOM  10626 1HB  GLU A 665      25.268  13.502   9.862  1.00  1.680          H  
ATOM  10627 2HB  GLU A 665      26.048  12.287  10.850  1.00  1.680          H  
ATOM  10628 1HG  GLU A 665      27.899  13.754  11.211  1.00  1.680          H  
ATOM  10629 2HG  GLU A 665      27.232  14.995  10.184  1.00  1.680          H  
ATOM  10630  N   LYS A 666      24.967  11.451   7.815  1.00  0.950          N  
ATOM  10631  CA  LYS A 666      24.135  10.326   7.418  1.00  0.940          C  
ATOM  10632  C   LYS A 666      24.849   9.458   6.383  1.00  0.920          C  
ATOM  10633  O   LYS A 666      24.848   8.234   6.523  1.00  0.940          O  
ATOM  10634  CB  LYS A 666      22.796  10.821   6.881  1.00  1.320          C  
ATOM  10635  CG  LYS A 666      21.881  11.541   7.912  1.00  1.320          C  
ATOM  10636  CD  LYS A 666      21.260  10.636   8.986  1.00  1.320          C  
ATOM  10637  CE  LYS A 666      20.089   9.824   8.450  1.00  1.320          C  
ATOM  10638  NZ  LYS A 666      19.369   9.095   9.543  1.00  1.320          N  
ATOM  10639  H   LYS A 666      24.656  12.415   7.648  1.00  1.140          H  
ATOM  10640  HA  LYS A 666      23.959   9.707   8.293  1.00  1.130          H  
ATOM  10641 1HB  LYS A 666      22.989  11.533   6.087  1.00  1.580          H  
ATOM  10642 2HB  LYS A 666      22.263   9.992   6.456  1.00  1.580          H  
ATOM  10643 1HG  LYS A 666      22.468  12.286   8.432  1.00  1.580          H  
ATOM  10644 2HG  LYS A 666      21.088  12.052   7.378  1.00  1.580          H  
ATOM  10645 1HD  LYS A 666      22.002   9.957   9.391  1.00  1.580          H  
ATOM  10646 2HD  LYS A 666      20.900  11.263   9.803  1.00  1.580          H  
ATOM  10647 1HE  LYS A 666      19.389  10.496   7.953  1.00  1.580          H  
ATOM  10648 2HE  LYS A 666      20.453   9.095   7.727  1.00  1.580          H  
ATOM  10649 1HZ  LYS A 666      18.602   8.584   9.136  1.00  1.580          H  
ATOM  10650 2HZ  LYS A 666      19.994   8.449  10.012  1.00  1.580          H  
ATOM  10651 3HZ  LYS A 666      19.010   9.755  10.224  1.00  1.580          H  
ATOM  10652  N   LEU A 667      25.560  10.084   5.427  1.00  0.910          N  
ATOM  10653  CA  LEU A 667      26.291   9.357   4.388  1.00  0.910          C  
ATOM  10654  C   LEU A 667      27.338   8.456   5.053  1.00  0.950          C  
ATOM  10655  O   LEU A 667      27.596   7.329   4.603  1.00  1.020          O  
ATOM  10656  CB  LEU A 667      26.948  10.350   3.402  1.00  1.270          C  
ATOM  10657  CG  LEU A 667      25.983  11.181   2.448  1.00  1.270          C  
ATOM  10658  CD1 LEU A 667      26.797  12.246   1.714  1.00  1.270          C  
ATOM  10659  CD2 LEU A 667      25.308  10.270   1.440  1.00  1.270          C  
ATOM  10660  H   LEU A 667      25.521  11.106   5.381  1.00  1.090          H  
ATOM  10661  HA  LEU A 667      25.598   8.733   3.844  1.00  1.090          H  
ATOM  10662 1HB  LEU A 667      27.505  11.073   3.990  1.00  1.530          H  
ATOM  10663 2HB  LEU A 667      27.655   9.808   2.778  1.00  1.530          H  
ATOM  10664  HG  LEU A 667      25.226  11.668   3.032  1.00  1.530          H  
ATOM  10665 1HD1 LEU A 667      26.144  12.824   1.061  1.00  1.530          H  
ATOM  10666 2HD1 LEU A 667      27.273  12.912   2.413  1.00  1.530          H  
ATOM  10667 3HD1 LEU A 667      27.551  11.753   1.125  1.00  1.530          H  
ATOM  10668 1HD2 LEU A 667      24.659  10.867   0.804  1.00  1.530          H  
ATOM  10669 2HD2 LEU A 667      26.063   9.777   0.826  1.00  1.530          H  
ATOM  10670 3HD2 LEU A 667      24.714   9.529   1.948  1.00  1.530          H  
ATOM  10671  N   HIS A 668      27.933   8.930   6.153  1.00  0.950          N  
ATOM  10672  CA  HIS A 668      28.892   8.117   6.895  1.00  1.010          C  
ATOM  10673  C   HIS A 668      28.190   6.899   7.473  1.00  1.010          C  
ATOM  10674  O   HIS A 668      28.604   5.754   7.265  1.00  1.030          O  
ATOM  10675  CB  HIS A 668      29.522   8.900   8.060  1.00  1.390          C  
ATOM  10676  CG  HIS A 668      30.580   8.127   8.802  1.00  1.390          C  
ATOM  10677  ND1 HIS A 668      30.869   8.348  10.133  1.00  1.390          N  
ATOM  10678  CD2 HIS A 668      31.424   7.147   8.390  1.00  1.390          C  
ATOM  10679  CE1 HIS A 668      31.839   7.531  10.510  1.00  1.390          C  
ATOM  10680  NE2 HIS A 668      32.196   6.799   9.469  1.00  1.390          N  
ATOM  10681  H   HIS A 668      27.738   9.898   6.443  1.00  1.140          H  
ATOM  10682  HA  HIS A 668      29.674   7.748   6.252  1.00  1.210          H  
ATOM  10683 1HB  HIS A 668      29.936   9.840   7.701  1.00  1.670          H  
ATOM  10684 2HB  HIS A 668      28.757   9.156   8.779  1.00  1.670          H  
ATOM  10685  HD1 HIS A 668      30.544   9.121  10.700  1.00  1.670          H  
ATOM  10686  HD2 HIS A 668      31.569   6.647   7.430  1.00  1.670          H  
ATOM  10687  HE1 HIS A 668      32.209   7.555  11.536  1.00  1.670          H  
ATOM  10688  N   LYS A 669      27.105   7.146   8.186  1.00  1.000          N  
ATOM  10689  CA  LYS A 669      26.371   6.104   8.882  1.00  1.040          C  
ATOM  10690  C   LYS A 669      25.840   5.005   7.955  1.00  0.990          C  
ATOM  10691  O   LYS A 669      25.837   3.829   8.326  1.00  1.080          O  
ATOM  10692  CB  LYS A 669      25.258   6.756   9.671  1.00  1.440          C  
ATOM  10693  CG  LYS A 669      25.799   7.592  10.814  1.00  1.440          C  
ATOM  10694  CD  LYS A 669      24.714   8.241  11.582  1.00  1.440          C  
ATOM  10695  CE  LYS A 669      25.262   9.093  12.706  1.00  1.440          C  
ATOM  10696  NZ  LYS A 669      24.185   9.606  13.553  1.00  1.440          N  
ATOM  10697  H   LYS A 669      26.805   8.122   8.287  1.00  1.200          H  
ATOM  10698  HA  LYS A 669      27.054   5.632   9.588  1.00  1.250          H  
ATOM  10699 1HB  LYS A 669      24.675   7.402   9.019  1.00  1.730          H  
ATOM  10700 2HB  LYS A 669      24.592   5.994  10.074  1.00  1.730          H  
ATOM  10701 1HG  LYS A 669      26.400   6.978  11.461  1.00  1.730          H  
ATOM  10702 2HG  LYS A 669      26.445   8.358  10.420  1.00  1.730          H  
ATOM  10703 1HD  LYS A 669      24.141   8.886  10.913  1.00  1.730          H  
ATOM  10704 2HD  LYS A 669      24.057   7.501  11.976  1.00  1.730          H  
ATOM  10705 1HE  LYS A 669      25.942   8.505  13.320  1.00  1.730          H  
ATOM  10706 2HE  LYS A 669      25.805   9.936  12.277  1.00  1.730          H  
ATOM  10707 1HZ  LYS A 669      24.565  10.178  14.303  1.00  1.730          H  
ATOM  10708 2HZ  LYS A 669      23.523  10.147  13.010  1.00  1.730          H  
ATOM  10709 3HZ  LYS A 669      23.702   8.775  13.951  1.00  1.730          H  
ATOM  10710  N   ILE A 670      25.453   5.368   6.727  1.00  0.920          N  
ATOM  10711  CA  ILE A 670      24.931   4.376   5.780  1.00  0.910          C  
ATOM  10712  C   ILE A 670      25.999   3.751   4.867  1.00  0.900          C  
ATOM  10713  O   ILE A 670      25.655   2.985   3.966  1.00  0.960          O  
ATOM  10714  CB  ILE A 670      23.785   4.954   4.898  1.00  1.280          C  
ATOM  10715  CG1 ILE A 670      24.327   6.099   4.012  1.00  1.280          C  
ATOM  10716  CG2 ILE A 670      22.625   5.431   5.791  1.00  1.280          C  
ATOM  10717  CD1 ILE A 670      23.412   6.608   2.922  1.00  1.280          C  
ATOM  10718  H   ILE A 670      25.454   6.368   6.503  1.00  1.100          H  
ATOM  10719  HA  ILE A 670      24.494   3.567   6.363  1.00  1.090          H  
ATOM  10720  HB  ILE A 670      23.428   4.174   4.234  1.00  1.530          H  
ATOM  10721 1HG1 ILE A 670      24.533   6.907   4.640  1.00  1.530          H  
ATOM  10722 2HG1 ILE A 670      25.251   5.784   3.561  1.00  1.530          H  
ATOM  10723 1HG2 ILE A 670      21.810   5.812   5.187  1.00  1.530          H  
ATOM  10724 2HG2 ILE A 670      22.260   4.593   6.392  1.00  1.530          H  
ATOM  10725 3HG2 ILE A 670      22.983   6.221   6.454  1.00  1.530          H  
ATOM  10726 1HD1 ILE A 670      23.902   7.413   2.399  1.00  1.530          H  
ATOM  10727 2HD1 ILE A 670      23.215   5.820   2.235  1.00  1.530          H  
ATOM  10728 3HD1 ILE A 670      22.488   6.966   3.344  1.00  1.530          H  
ATOM  10729  N   GLY A 671      27.286   4.040   5.103  1.00  0.950          N  
ATOM  10730  CA  GLY A 671      28.366   3.428   4.326  1.00  0.940          C  
ATOM  10731  C   GLY A 671      28.712   4.025   2.948  1.00  0.990          C  
ATOM  10732  O   GLY A 671      29.309   3.326   2.126  1.00  1.580          O  
ATOM  10733  H   GLY A 671      27.537   4.676   5.868  1.00  1.140          H  
ATOM  10734 1HA  GLY A 671      29.266   3.452   4.941  1.00  1.130          H  
ATOM  10735 2HA  GLY A 671      28.129   2.374   4.197  1.00  1.130          H  
ATOM  10736  N   GLU A 672      28.337   5.277   2.663  1.00  0.970          N  
ATOM  10737  CA  GLU A 672      28.657   5.881   1.361  1.00  0.950          C  
ATOM  10738  C   GLU A 672      30.083   6.399   1.232  1.00  0.920          C  
ATOM  10739  O   GLU A 672      30.617   6.467   0.117  1.00  0.920          O  
ATOM  10740  CB  GLU A 672      27.683   7.013   1.020  1.00  1.340          C  
ATOM  10741  CG  GLU A 672      26.305   6.536   0.661  1.00  1.340          C  
ATOM  10742  CD  GLU A 672      26.316   5.831  -0.650  1.00  1.340          C  
ATOM  10743  OE1 GLU A 672      26.761   6.413  -1.608  1.00  1.340          O  
ATOM  10744  OE2 GLU A 672      25.903   4.705  -0.703  1.00  1.340          O  
ATOM  10745  H   GLU A 672      27.858   5.850   3.361  1.00  1.160          H  
ATOM  10746  HA  GLU A 672      28.531   5.106   0.604  1.00  1.140          H  
ATOM  10747 1HB  GLU A 672      27.589   7.666   1.879  1.00  1.610          H  
ATOM  10748 2HB  GLU A 672      28.077   7.612   0.196  1.00  1.610          H  
ATOM  10749 1HG  GLU A 672      25.971   5.835   1.412  1.00  1.610          H  
ATOM  10750 2HG  GLU A 672      25.609   7.365   0.624  1.00  1.610          H  
ATOM  10751  N   LEU A 673      30.673   6.792   2.360  1.00  0.930          N  
ATOM  10752  CA  LEU A 673      31.995   7.398   2.402  1.00  0.950          C  
ATOM  10753  C   LEU A 673      33.056   6.686   3.229  1.00  1.030          C  
ATOM  10754  O   LEU A 673      32.755   5.912   4.144  1.00  1.080          O  
ATOM  10755  CB  LEU A 673      31.828   8.839   2.865  1.00  1.320          C  
ATOM  10756  CG  LEU A 673      31.159   9.151   4.208  1.00  1.320          C  
ATOM  10757  CD1 LEU A 673      32.118   9.044   5.370  1.00  1.320          C  
ATOM  10758  CD2 LEU A 673      30.582  10.572   4.121  1.00  1.320          C  
ATOM  10759  H   LEU A 673      30.171   6.695   3.231  1.00  1.120          H  
ATOM  10760  HA  LEU A 673      32.357   7.436   1.378  1.00  1.140          H  
ATOM  10761 1HB  LEU A 673      32.792   9.339   2.817  1.00  1.590          H  
ATOM  10762 2HB  LEU A 673      31.189   9.262   2.186  1.00  1.590          H  
ATOM  10763  HG  LEU A 673      30.356   8.470   4.354  1.00  1.590          H  
ATOM  10764 1HD1 LEU A 673      31.616   9.295   6.272  1.00  1.590          H  
ATOM  10765 2HD1 LEU A 673      32.504   8.051   5.459  1.00  1.590          H  
ATOM  10766 3HD1 LEU A 673      32.925   9.709   5.236  1.00  1.590          H  
ATOM  10767 1HD2 LEU A 673      30.060  10.826   5.046  1.00  1.590          H  
ATOM  10768 2HD2 LEU A 673      31.391  11.279   3.956  1.00  1.590          H  
ATOM  10769 3HD2 LEU A 673      29.886  10.631   3.290  1.00  1.590          H  
ATOM  10770  N   ASP A 674      34.320   6.973   2.907  1.00  1.120          N  
ATOM  10771  CA  ASP A 674      35.436   6.455   3.690  1.00  1.300          C  
ATOM  10772  C   ASP A 674      35.707   7.394   4.877  1.00  1.470          C  
ATOM  10773  O   ASP A 674      34.991   8.375   5.094  1.00  2.130          O  
ATOM  10774  CB  ASP A 674      36.715   6.275   2.844  1.00  1.750          C  
ATOM  10775  CG  ASP A 674      37.383   7.576   2.396  1.00  1.750          C  
ATOM  10776  OD1 ASP A 674      36.947   8.630   2.833  1.00  1.750          O  
ATOM  10777  OD2 ASP A 674      38.337   7.518   1.662  1.00  1.750          O  
ATOM  10778  H   ASP A 674      34.491   7.596   2.109  1.00  1.340          H  
ATOM  10779  HA  ASP A 674      35.160   5.479   4.089  1.00  1.560          H  
ATOM  10780 1HB  ASP A 674      37.447   5.688   3.411  1.00  2.100          H  
ATOM  10781 2HB  ASP A 674      36.469   5.698   1.951  1.00  2.100          H  
ATOM  10782  N   GLU A 675      36.761   7.140   5.641  1.00  1.380          N  
ATOM  10783  CA  GLU A 675      37.031   7.962   6.818  1.00  1.420          C  
ATOM  10784  C   GLU A 675      37.554   9.367   6.501  1.00  1.420          C  
ATOM  10785  O   GLU A 675      37.718  10.172   7.411  1.00  1.700          O  
ATOM  10786  CB  GLU A 675      37.994   7.242   7.772  1.00  1.970          C  
ATOM  10787  CG  GLU A 675      39.426   7.080   7.279  1.00  1.970          C  
ATOM  10788  CD  GLU A 675      39.630   5.860   6.416  1.00  1.970          C  
ATOM  10789  OE1 GLU A 675      38.646   5.315   5.945  1.00  1.970          O  
ATOM  10790  OE2 GLU A 675      40.757   5.467   6.232  1.00  1.970          O  
ATOM  10791  H   GLU A 675      37.368   6.338   5.455  1.00  1.660          H  
ATOM  10792  HA  GLU A 675      36.086   8.083   7.346  1.00  1.700          H  
ATOM  10793 1HB  GLU A 675      38.031   7.784   8.720  1.00  2.370          H  
ATOM  10794 2HB  GLU A 675      37.609   6.251   7.982  1.00  2.370          H  
ATOM  10795 1HG  GLU A 675      39.708   7.960   6.723  1.00  2.370          H  
ATOM  10796 2HG  GLU A 675      40.083   7.017   8.144  1.00  2.370          H  
ATOM  10797  N   HIS A 676      37.842   9.660   5.230  1.00  1.290          N  
ATOM  10798  CA  HIS A 676      38.377  10.943   4.808  1.00  1.290          C  
ATOM  10799  C   HIS A 676      37.285  11.730   4.107  1.00  1.200          C  
ATOM  10800  O   HIS A 676      37.549  12.753   3.471  1.00  1.590          O  
ATOM  10801  CB  HIS A 676      39.554  10.737   3.858  1.00  1.810          C  
ATOM  10802  CG  HIS A 676      40.676  10.012   4.492  1.00  1.810          C  
ATOM  10803  ND1 HIS A 676      41.518  10.597   5.417  1.00  1.810          N  
ATOM  10804  CD2 HIS A 676      41.088   8.735   4.361  1.00  1.810          C  
ATOM  10805  CE1 HIS A 676      42.402   9.705   5.823  1.00  1.810          C  
ATOM  10806  NE2 HIS A 676      42.161   8.568   5.198  1.00  1.810          N  
ATOM  10807  H   HIS A 676      37.645   8.988   4.485  1.00  1.550          H  
ATOM  10808  HA  HIS A 676      38.713  11.515   5.671  1.00  1.550          H  
ATOM  10809 1HB  HIS A 676      39.217  10.163   2.988  1.00  2.170          H  
ATOM  10810 2HB  HIS A 676      39.914  11.700   3.501  1.00  2.170          H  
ATOM  10811  HD2 HIS A 676      40.641   7.972   3.717  1.00  2.170          H  
ATOM  10812  HE1 HIS A 676      43.189   9.876   6.556  1.00  2.170          H  
ATOM  10813  HE2 HIS A 676      42.671   7.700   5.316  1.00  2.170          H  
ATOM  10814  N   LEU A 677      36.048  11.252   4.282  1.00  1.080          N  
ATOM  10815  CA  LEU A 677      34.811  11.789   3.739  1.00  1.120          C  
ATOM  10816  C   LEU A 677      34.743  11.730   2.216  1.00  1.210          C  
ATOM  10817  O   LEU A 677      34.039  12.535   1.594  1.00  1.650          O  
ATOM  10818  CB  LEU A 677      34.636  13.273   4.161  1.00  1.550          C  
ATOM  10819  CG  LEU A 677      34.237  13.642   5.634  1.00  1.550          C  
ATOM  10820  CD1 LEU A 677      32.933  12.939   6.036  1.00  1.550          C  
ATOM  10821  CD2 LEU A 677      35.385  13.316   6.619  1.00  1.550          C  
ATOM  10822  H   LEU A 677      35.946  10.378   4.801  1.00  1.300          H  
ATOM  10823  HA  LEU A 677      33.995  11.195   4.112  1.00  1.340          H  
ATOM  10824 1HB  LEU A 677      35.527  13.825   3.931  1.00  1.860          H  
ATOM  10825 2HB  LEU A 677      33.849  13.690   3.541  1.00  1.860          H  
ATOM  10826  HG  LEU A 677      34.071  14.710   5.659  1.00  1.860          H  
ATOM  10827 1HD1 LEU A 677      32.646  13.226   7.034  1.00  1.860          H  
ATOM  10828 2HD1 LEU A 677      32.147  13.225   5.337  1.00  1.860          H  
ATOM  10829 3HD1 LEU A 677      33.069  11.875   6.017  1.00  1.860          H  
ATOM  10830 1HD2 LEU A 677      35.103  13.641   7.609  1.00  1.860          H  
ATOM  10831 2HD2 LEU A 677      35.593  12.254   6.643  1.00  1.860          H  
ATOM  10832 3HD2 LEU A 677      36.286  13.851   6.315  1.00  1.860          H  
ATOM  10833  N   MET A 678      35.404  10.745   1.594  1.00  0.920          N  
ATOM  10834  CA  MET A 678      35.321  10.629   0.150  1.00  0.970          C  
ATOM  10835  C   MET A 678      34.373   9.502  -0.247  1.00  0.860          C  
ATOM  10836  O   MET A 678      34.274   8.508   0.470  1.00  0.900          O  
ATOM  10837  CB  MET A 678      36.710  10.422  -0.447  1.00  1.340          C  
ATOM  10838  CG  MET A 678      37.678  11.556  -0.127  1.00  1.340          C  
ATOM  10839  SD  MET A 678      37.161  13.177  -0.785  1.00  1.340          S  
ATOM  10840  CE  MET A 678      37.367  13.009  -2.556  1.00  1.340          C  
ATOM  10841  H   MET A 678      35.965  10.044   2.109  1.00  1.100          H  
ATOM  10842  HA  MET A 678      34.954  11.571  -0.213  1.00  1.160          H  
ATOM  10843 1HB  MET A 678      37.140   9.507  -0.019  1.00  1.610          H  
ATOM  10844 2HB  MET A 678      36.648  10.277  -1.520  1.00  1.610          H  
ATOM  10845 1HG  MET A 678      37.776  11.640   0.957  1.00  1.610          H  
ATOM  10846 2HG  MET A 678      38.656  11.314  -0.535  1.00  1.610          H  
ATOM  10847 1HE  MET A 678      37.103  13.944  -3.039  1.00  1.610          H  
ATOM  10848 2HE  MET A 678      38.411  12.778  -2.777  1.00  1.610          H  
ATOM  10849 3HE  MET A 678      36.733  12.215  -2.933  1.00  1.610          H  
ATOM  10850  N   PRO A 679      33.660   9.599  -1.380  1.00  0.850          N  
ATOM  10851  CA  PRO A 679      32.792   8.554  -1.905  1.00  0.870          C  
ATOM  10852  C   PRO A 679      33.539   7.247  -2.091  1.00  1.020          C  
ATOM  10853  O   PRO A 679      34.674   7.259  -2.573  1.00  1.380          O  
ATOM  10854  CB  PRO A 679      32.375   9.139  -3.267  1.00  1.300          C  
ATOM  10855  CG  PRO A 679      32.502  10.646  -3.108  1.00  1.300          C  
ATOM  10856  CD  PRO A 679      33.671  10.849  -2.195  1.00  1.300          C  
ATOM  10857  HA  PRO A 679      31.931   8.394  -1.244  1.00  1.040          H  
ATOM  10858 1HB  PRO A 679      33.016   8.729  -4.062  1.00  1.570          H  
ATOM  10859 2HB  PRO A 679      31.345   8.835  -3.500  1.00  1.570          H  
ATOM  10860 1HG  PRO A 679      32.669  11.117  -4.084  1.00  1.570          H  
ATOM  10861 2HG  PRO A 679      31.591  11.083  -2.720  1.00  1.570          H  
ATOM  10862 1HD  PRO A 679      34.603  10.959  -2.753  1.00  1.570          H  
ATOM  10863 2HD  PRO A 679      33.413  11.739  -1.597  1.00  1.570          H  
ATOM  10864  N   VAL A 680      32.879   6.134  -1.775  1.00  1.180          N  
ATOM  10865  CA  VAL A 680      33.457   4.811  -1.986  1.00  1.500          C  
ATOM  10866  C   VAL A 680      33.108   4.305  -3.385  1.00  1.230          C  
ATOM  10867  O   VAL A 680      31.933   4.201  -3.750  1.00  1.610          O  
ATOM  10868  CB  VAL A 680      32.956   3.806  -0.921  1.00  1.970          C  
ATOM  10869  CG1 VAL A 680      33.523   2.388  -1.204  1.00  1.970          C  
ATOM  10870  CG2 VAL A 680      33.389   4.289   0.469  1.00  1.970          C  
ATOM  10871  H   VAL A 680      31.956   6.221  -1.338  1.00  1.420          H  
ATOM  10872  HA  VAL A 680      34.542   4.891  -1.898  1.00  1.800          H  
ATOM  10873  HB  VAL A 680      31.872   3.755  -0.962  1.00  2.370          H  
ATOM  10874 1HG1 VAL A 680      33.158   1.691  -0.449  1.00  2.370          H  
ATOM  10875 2HG1 VAL A 680      33.209   2.034  -2.191  1.00  2.370          H  
ATOM  10876 3HG1 VAL A 680      34.608   2.429  -1.162  1.00  2.370          H  
ATOM  10877 1HG2 VAL A 680      33.022   3.604   1.235  1.00  2.370          H  
ATOM  10878 2HG2 VAL A 680      34.476   4.346   0.521  1.00  2.370          H  
ATOM  10879 3HG2 VAL A 680      32.972   5.266   0.637  1.00  2.370          H  
ATOM  10880  N   GLY A 681      34.129   4.003  -4.171  1.00  1.080          N  
ATOM  10881  CA  GLY A 681      33.937   3.541  -5.542  1.00  1.160          C  
ATOM  10882  C   GLY A 681      34.410   2.110  -5.805  1.00  1.010          C  
ATOM  10883  O   GLY A 681      34.713   1.340  -4.877  1.00  1.110          O  
ATOM  10884  H   GLY A 681      35.064   4.128  -3.797  1.00  1.300          H  
ATOM  10885 1HA  GLY A 681      32.884   3.629  -5.805  1.00  1.390          H  
ATOM  10886 2HA  GLY A 681      34.475   4.217  -6.210  1.00  1.390          H  
ATOM  10887  N   LYS A 682      34.516   1.793  -7.105  1.00  1.130          N  
ATOM  10888  CA  LYS A 682      34.897   0.475  -7.615  1.00  1.090          C  
ATOM  10889  C   LYS A 682      36.261   0.064  -7.101  1.00  1.140          C  
ATOM  10890  O   LYS A 682      36.501  -1.105  -6.803  1.00  1.320          O  
ATOM  10891  CB  LYS A 682      34.881   0.476  -9.140  1.00  1.540          C  
ATOM  10892  CG  LYS A 682      33.479   0.560  -9.743  1.00  1.540          C  
ATOM  10893  CD  LYS A 682      33.524   0.631 -11.261  1.00  1.540          C  
ATOM  10894  CE  LYS A 682      32.124   0.794 -11.853  1.00  1.540          C  
ATOM  10895  NZ  LYS A 682      32.167   0.978 -13.333  1.00  1.540          N  
ATOM  10896  H   LYS A 682      34.298   2.521  -7.773  1.00  1.360          H  
ATOM  10897  HA  LYS A 682      34.169  -0.252  -7.267  1.00  1.310          H  
ATOM  10898 1HB  LYS A 682      35.470   1.316  -9.510  1.00  1.850          H  
ATOM  10899 2HB  LYS A 682      35.349  -0.442  -9.506  1.00  1.850          H  
ATOM  10900 1HG  LYS A 682      32.910  -0.326  -9.450  1.00  1.850          H  
ATOM  10901 2HG  LYS A 682      32.967   1.439  -9.359  1.00  1.850          H  
ATOM  10902 1HD  LYS A 682      34.144   1.470 -11.575  1.00  1.850          H  
ATOM  10903 2HD  LYS A 682      33.961  -0.290 -11.650  1.00  1.850          H  
ATOM  10904 1HE  LYS A 682      31.537  -0.089 -11.622  1.00  1.850          H  
ATOM  10905 2HE  LYS A 682      31.641   1.661 -11.402  1.00  1.850          H  
ATOM  10906 1HZ  LYS A 682      31.227   1.081 -13.687  1.00  1.850          H  
ATOM  10907 2HZ  LYS A 682      32.700   1.806 -13.552  1.00  1.850          H  
ATOM  10908 3HZ  LYS A 682      32.600   0.177 -13.766  1.00  1.850          H  
ATOM  10909  N   GLU A 683      37.144   1.042  -6.914  1.00  1.400          N  
ATOM  10910  CA  GLU A 683      38.504   0.823  -6.439  1.00  1.940          C  
ATOM  10911  C   GLU A 683      38.577   0.138  -5.064  1.00  1.850          C  
ATOM  10912  O   GLU A 683      39.635  -0.365  -4.684  1.00  2.300          O  
ATOM  10913  CB  GLU A 683      39.253   2.161  -6.430  1.00  2.500          C  
ATOM  10914  CG  GLU A 683      38.626   3.231  -5.545  1.00  2.500          C  
ATOM  10915  CD  GLU A 683      37.527   3.997  -6.252  1.00  2.500          C  
ATOM  10916  OE1 GLU A 683      37.210   3.657  -7.374  1.00  2.500          O  
ATOM  10917  OE2 GLU A 683      36.975   4.882  -5.662  1.00  2.500          O  
ATOM  10918  H   GLU A 683      36.892   1.995  -7.188  1.00  1.680          H  
ATOM  10919  HA  GLU A 683      38.997   0.175  -7.154  1.00  2.330          H  
ATOM  10920 1HB  GLU A 683      40.272   2.000  -6.081  1.00  3.000          H  
ATOM  10921 2HB  GLU A 683      39.313   2.550  -7.445  1.00  3.000          H  
ATOM  10922 1HG  GLU A 683      38.215   2.778  -4.649  1.00  3.000          H  
ATOM  10923 2HG  GLU A 683      39.405   3.927  -5.236  1.00  3.000          H  
ATOM  10924  N   THR A 684      37.469   0.139  -4.319  1.00  1.690          N  
ATOM  10925  CA  THR A 684      37.378  -0.528  -3.031  1.00  1.920          C  
ATOM  10926  C   THR A 684      36.493  -1.762  -3.174  1.00  1.800          C  
ATOM  10927  O   THR A 684      36.857  -2.863  -2.741  1.00  2.090          O  
ATOM  10928  CB  THR A 684      36.806   0.402  -1.945  1.00  2.600          C  
ATOM  10929  OG1 THR A 684      37.679   1.523  -1.758  1.00  2.600          O  
ATOM  10930  CG2 THR A 684      36.644  -0.344  -0.633  1.00  2.600          C  
ATOM  10931  H   THR A 684      36.634   0.595  -4.687  1.00  2.030          H  
ATOM  10932  HA  THR A 684      38.374  -0.853  -2.727  1.00  2.300          H  
ATOM  10933  HB  THR A 684      35.838   0.765  -2.274  1.00  3.120          H  
ATOM  10934  HG1 THR A 684      37.708   2.041  -2.564  1.00  3.120          H  
ATOM  10935 1HG2 THR A 684      36.233   0.324   0.120  1.00  3.120          H  
ATOM  10936 2HG2 THR A 684      35.965  -1.186  -0.763  1.00  3.120          H  
ATOM  10937 3HG2 THR A 684      37.612  -0.714  -0.298  1.00  3.120          H  
ATOM  10938  N   VAL A 685      35.361  -1.603  -3.856  1.00  1.830          N  
ATOM  10939  CA  VAL A 685      34.390  -2.683  -4.000  1.00  2.190          C  
ATOM  10940  C   VAL A 685      34.991  -3.908  -4.694  1.00  1.970          C  
ATOM  10941  O   VAL A 685      34.753  -5.044  -4.273  1.00  1.840          O  
ATOM  10942  CB  VAL A 685      33.149  -2.173  -4.760  1.00  2.920          C  
ATOM  10943  CG1 VAL A 685      32.198  -3.333  -5.118  1.00  2.920          C  
ATOM  10944  CG2 VAL A 685      32.425  -1.140  -3.876  1.00  2.920          C  
ATOM  10945  H   VAL A 685      35.141  -0.675  -4.228  1.00  2.200          H  
ATOM  10946  HA  VAL A 685      34.068  -2.980  -3.001  1.00  2.630          H  
ATOM  10947  HB  VAL A 685      33.463  -1.708  -5.683  1.00  3.510          H  
ATOM  10948 1HG1 VAL A 685      31.330  -2.947  -5.649  1.00  3.510          H  
ATOM  10949 2HG1 VAL A 685      32.700  -4.062  -5.752  1.00  3.510          H  
ATOM  10950 3HG1 VAL A 685      31.870  -3.823  -4.205  1.00  3.510          H  
ATOM  10951 1HG2 VAL A 685      31.567  -0.764  -4.404  1.00  3.510          H  
ATOM  10952 2HG2 VAL A 685      32.104  -1.619  -2.945  1.00  3.510          H  
ATOM  10953 3HG2 VAL A 685      33.096  -0.315  -3.646  1.00  3.510          H  
ATOM  10954  N   LYS A 686      35.794  -3.696  -5.741  1.00  2.470          N  
ATOM  10955  CA  LYS A 686      36.412  -4.795  -6.489  1.00  2.620          C  
ATOM  10956  C   LYS A 686      37.339  -5.670  -5.647  1.00  2.210          C  
ATOM  10957  O   LYS A 686      37.748  -6.743  -6.090  1.00  2.530          O  
ATOM  10958  CB  LYS A 686      37.184  -4.285  -7.709  1.00  3.610          C  
ATOM  10959  CG  LYS A 686      38.495  -3.525  -7.484  1.00  3.610          C  
ATOM  10960  CD  LYS A 686      39.013  -3.018  -8.856  1.00  3.610          C  
ATOM  10961  CE  LYS A 686      40.336  -2.281  -8.761  1.00  3.610          C  
ATOM  10962  NZ  LYS A 686      40.757  -1.737 -10.093  1.00  3.610          N  
ATOM  10963  H   LYS A 686      35.959  -2.739  -6.061  1.00  2.960          H  
ATOM  10964  HA  LYS A 686      35.610  -5.437  -6.846  1.00  3.140          H  
ATOM  10965 1HB  LYS A 686      37.429  -5.130  -8.331  1.00  4.330          H  
ATOM  10966 2HB  LYS A 686      36.538  -3.620  -8.279  1.00  4.330          H  
ATOM  10967 1HG  LYS A 686      38.358  -2.697  -6.796  1.00  4.330          H  
ATOM  10968 2HG  LYS A 686      39.236  -4.204  -7.059  1.00  4.330          H  
ATOM  10969 1HD  LYS A 686      39.136  -3.873  -9.525  1.00  4.330          H  
ATOM  10970 2HD  LYS A 686      38.268  -2.348  -9.288  1.00  4.330          H  
ATOM  10971 1HE  LYS A 686      40.246  -1.466  -8.060  1.00  4.330          H  
ATOM  10972 2HE  LYS A 686      41.092  -2.960  -8.403  1.00  4.330          H  
ATOM  10973 1HZ  LYS A 686      41.641  -1.252 -10.003  1.00  4.330          H  
ATOM  10974 2HZ  LYS A 686      40.857  -2.499 -10.754  1.00  4.330          H  
ATOM  10975 3HZ  LYS A 686      40.053  -1.091 -10.428  1.00  4.330          H  
ATOM  10976  N   TYR A 687      37.759  -5.178  -4.487  1.00  2.170          N  
ATOM  10977  CA  TYR A 687      38.626  -5.910  -3.597  1.00  2.420          C  
ATOM  10978  C   TYR A 687      37.803  -6.553  -2.489  1.00  2.240          C  
ATOM  10979  O   TYR A 687      37.946  -7.748  -2.210  1.00  2.500          O  
ATOM  10980  CB  TYR A 687      39.667  -4.966  -2.990  1.00  3.290          C  
ATOM  10981  CG  TYR A 687      40.554  -5.612  -1.975  1.00  3.290          C  
ATOM  10982  CD1 TYR A 687      41.577  -6.449  -2.375  1.00  3.290          C  
ATOM  10983  CD2 TYR A 687      40.334  -5.370  -0.626  1.00  3.290          C  
ATOM  10984  CE1 TYR A 687      42.384  -7.041  -1.430  1.00  3.290          C  
ATOM  10985  CE2 TYR A 687      41.136  -5.959   0.315  1.00  3.290          C  
ATOM  10986  CZ  TYR A 687      42.160  -6.791  -0.078  1.00  3.290          C  
ATOM  10987  OH  TYR A 687      42.965  -7.381   0.869  1.00  3.290          O  
ATOM  10988  H   TYR A 687      37.400  -4.280  -4.167  1.00  2.600          H  
ATOM  10989  HA  TYR A 687      39.128  -6.698  -4.154  1.00  2.900          H  
ATOM  10990 1HB  TYR A 687      40.296  -4.558  -3.784  1.00  3.950          H  
ATOM  10991 2HB  TYR A 687      39.160  -4.127  -2.514  1.00  3.950          H  
ATOM  10992  HD1 TYR A 687      41.745  -6.640  -3.436  1.00  3.950          H  
ATOM  10993  HD2 TYR A 687      39.525  -4.713  -0.315  1.00  3.950          H  
ATOM  10994  HE1 TYR A 687      43.193  -7.701  -1.741  1.00  3.950          H  
ATOM  10995  HE2 TYR A 687      40.962  -5.771   1.373  1.00  3.950          H  
ATOM  10996  HH  TYR A 687      43.635  -7.915   0.433  1.00  3.950          H  
ATOM  10997  N   GLU A 688      36.962  -5.740  -1.845  1.00  2.170          N  
ATOM  10998  CA  GLU A 688      36.163  -6.181  -0.711  1.00  2.420          C  
ATOM  10999  C   GLU A 688      35.038  -7.184  -0.993  1.00  2.250          C  
ATOM  11000  O   GLU A 688      34.770  -8.041  -0.147  1.00  2.520          O  
ATOM  11001  CB  GLU A 688      35.558  -4.971   0.010  1.00  3.290          C  
ATOM  11002  CG  GLU A 688      36.570  -4.107   0.756  1.00  3.290          C  
ATOM  11003  CD  GLU A 688      35.931  -2.964   1.508  1.00  3.290          C  
ATOM  11004  OE1 GLU A 688      34.772  -2.702   1.280  1.00  3.290          O  
ATOM  11005  OE2 GLU A 688      36.601  -2.357   2.310  1.00  3.290          O  
ATOM  11006  H   GLU A 688      36.889  -4.770  -2.151  1.00  2.600          H  
ATOM  11007  HA  GLU A 688      36.848  -6.659  -0.013  1.00  2.900          H  
ATOM  11008 1HB  GLU A 688      35.053  -4.335  -0.723  1.00  3.950          H  
ATOM  11009 2HB  GLU A 688      34.807  -5.311   0.723  1.00  3.950          H  
ATOM  11010 1HG  GLU A 688      37.124  -4.731   1.456  1.00  3.950          H  
ATOM  11011 2HG  GLU A 688      37.278  -3.704   0.030  1.00  3.950          H  
ATOM  11012  N   GLU A 689      34.345  -7.089  -2.138  1.00  2.200          N  
ATOM  11013  CA  GLU A 689      33.210  -7.990  -2.331  1.00  2.420          C  
ATOM  11014  C   GLU A 689      33.449  -9.243  -3.201  1.00  2.160          C  
ATOM  11015  O   GLU A 689      34.104  -9.235  -4.239  1.00  2.900          O  
ATOM  11016  CB  GLU A 689      32.019  -7.189  -2.891  1.00  3.300          C  
ATOM  11017  CG  GLU A 689      31.489  -6.100  -1.917  1.00  3.300          C  
ATOM  11018  CD  GLU A 689      30.274  -5.324  -2.421  1.00  3.300          C  
ATOM  11019  OE1 GLU A 689      29.827  -5.583  -3.501  1.00  3.300          O  
ATOM  11020  OE2 GLU A 689      29.815  -4.465  -1.714  1.00  3.300          O  
ATOM  11021  H   GLU A 689      34.570  -6.374  -2.836  1.00  2.640          H  
ATOM  11022  HA  GLU A 689      32.907  -8.345  -1.347  1.00  2.900          H  
ATOM  11023 1HB  GLU A 689      32.316  -6.696  -3.821  1.00  3.960          H  
ATOM  11024 2HB  GLU A 689      31.195  -7.869  -3.127  1.00  3.960          H  
ATOM  11025 1HG  GLU A 689      31.230  -6.578  -0.973  1.00  3.960          H  
ATOM  11026 2HG  GLU A 689      32.300  -5.394  -1.719  1.00  3.960          H  
ATOM  11027  N   GLU A 690      32.910 -10.356  -2.709  1.00  1.620          N  
ATOM  11028  CA  GLU A 690      32.752 -11.700  -3.320  1.00  1.600          C  
ATOM  11029  C   GLU A 690      33.859 -12.421  -4.116  1.00  1.450          C  
ATOM  11030  O   GLU A 690      33.715 -13.619  -4.371  1.00  1.690          O  
ATOM  11031  CB  GLU A 690      31.532 -11.704  -4.231  1.00  2.250          C  
ATOM  11032  CG  GLU A 690      30.213 -11.561  -3.524  1.00  2.250          C  
ATOM  11033  CD  GLU A 690      29.067 -11.686  -4.463  1.00  2.250          C  
ATOM  11034  OE1 GLU A 690      29.061 -12.630  -5.237  1.00  2.250          O  
ATOM  11035  OE2 GLU A 690      28.188 -10.862  -4.404  1.00  2.250          O  
ATOM  11036  H   GLU A 690      32.491 -10.247  -1.795  1.00  1.940          H  
ATOM  11037  HA  GLU A 690      32.520 -12.365  -2.485  1.00  1.920          H  
ATOM  11038 1HB  GLU A 690      31.615 -10.881  -4.935  1.00  2.700          H  
ATOM  11039 2HB  GLU A 690      31.514 -12.624  -4.808  1.00  2.700          H  
ATOM  11040 1HG  GLU A 690      30.133 -12.329  -2.756  1.00  2.700          H  
ATOM  11041 2HG  GLU A 690      30.186 -10.588  -3.040  1.00  2.700          H  
ATOM  11042  N   LEU A 691      34.990 -11.807  -4.417  1.00  1.540          N  
ATOM  11043  CA  LEU A 691      36.012 -12.531  -5.185  1.00  1.740          C  
ATOM  11044  C   LEU A 691      36.939 -13.358  -4.292  1.00  1.570          C  
ATOM  11045  O   LEU A 691      38.161 -13.271  -4.385  1.00  1.520          O  
ATOM  11046  CB  LEU A 691      36.824 -11.540  -6.044  1.00  2.360          C  
ATOM  11047  CG  LEU A 691      36.010 -10.700  -7.093  1.00  2.360          C  
ATOM  11048  CD1 LEU A 691      36.947  -9.738  -7.820  1.00  2.360          C  
ATOM  11049  CD2 LEU A 691      35.302 -11.623  -8.129  1.00  2.360          C  
ATOM  11050  H   LEU A 691      35.067 -10.814  -4.210  1.00  1.850          H  
ATOM  11051  HA  LEU A 691      35.510 -13.231  -5.845  1.00  2.090          H  
ATOM  11052 1HB  LEU A 691      37.303 -10.829  -5.368  1.00  2.830          H  
ATOM  11053 2HB  LEU A 691      37.596 -12.069  -6.569  1.00  2.830          H  
ATOM  11054  HG  LEU A 691      35.277 -10.108  -6.558  1.00  2.830          H  
ATOM  11055 1HD1 LEU A 691      36.373  -9.134  -8.523  1.00  2.830          H  
ATOM  11056 2HD1 LEU A 691      37.431  -9.084  -7.092  1.00  2.830          H  
ATOM  11057 3HD1 LEU A 691      37.698 -10.306  -8.360  1.00  2.830          H  
ATOM  11058 1HD2 LEU A 691      34.748 -11.007  -8.829  1.00  2.830          H  
ATOM  11059 2HD2 LEU A 691      36.043 -12.205  -8.674  1.00  2.830          H  
ATOM  11060 3HD2 LEU A 691      34.608 -12.293  -7.633  1.00  2.830          H  
ATOM  11061  N   ASP A 692      36.334 -14.255  -3.514  1.00  1.800          N  
ATOM  11062  CA  ASP A 692      37.019 -15.149  -2.572  1.00  1.870          C  
ATOM  11063  C   ASP A 692      37.892 -16.141  -3.326  1.00  1.840          C  
ATOM  11064  O   ASP A 692      38.988 -16.514  -2.897  1.00  1.980          O  
ATOM  11065  CB  ASP A 692      35.988 -15.895  -1.733  1.00  2.590          C  
ATOM  11066  CG  ASP A 692      35.253 -14.997  -0.739  1.00  2.590          C  
ATOM  11067  OD1 ASP A 692      35.692 -13.902  -0.473  1.00  2.590          O  
ATOM  11068  OD2 ASP A 692      34.232 -15.420  -0.271  1.00  2.590          O  
ATOM  11069  H   ASP A 692      35.315 -14.257  -3.577  1.00  2.160          H  
ATOM  11070  HA  ASP A 692      37.653 -14.551  -1.915  1.00  2.240          H  
ATOM  11071 1HB  ASP A 692      35.250 -16.354  -2.390  1.00  3.110          H  
ATOM  11072 2HB  ASP A 692      36.477 -16.698  -1.183  1.00  3.110          H  
ATOM  11073  N   LEU A 693      37.401 -16.530  -4.491  1.00  2.020          N  
ATOM  11074  CA  LEU A 693      38.040 -17.450  -5.415  1.00  2.260          C  
ATOM  11075  C   LEU A 693      39.385 -16.946  -5.878  1.00  2.210          C  
ATOM  11076  O   LEU A 693      40.237 -17.719  -6.314  1.00  2.560          O  
ATOM  11077  CB  LEU A 693      37.156 -17.632  -6.648  1.00  3.070          C  
ATOM  11078  CG  LEU A 693      37.618 -18.632  -7.745  1.00  3.070          C  
ATOM  11079  CD1 LEU A 693      37.736 -20.062  -7.186  1.00  3.070          C  
ATOM  11080  CD2 LEU A 693      36.620 -18.529  -8.864  1.00  3.070          C  
ATOM  11081  H   LEU A 693      36.484 -16.188  -4.743  1.00  2.420          H  
ATOM  11082  HA  LEU A 693      38.178 -18.397  -4.902  1.00  2.710          H  
ATOM  11083 1HB  LEU A 693      36.170 -17.945  -6.314  1.00  3.680          H  
ATOM  11084 2HB  LEU A 693      37.049 -16.669  -7.124  1.00  3.680          H  
ATOM  11085  HG  LEU A 693      38.599 -18.356  -8.131  1.00  3.680          H  
ATOM  11086 1HD1 LEU A 693      38.047 -20.736  -7.987  1.00  3.680          H  
ATOM  11087 2HD1 LEU A 693      38.483 -20.092  -6.393  1.00  3.680          H  
ATOM  11088 3HD1 LEU A 693      36.781 -20.382  -6.789  1.00  3.680          H  
ATOM  11089 1HD2 LEU A 693      36.874 -19.197  -9.659  1.00  3.680          H  
ATOM  11090 2HD2 LEU A 693      35.635 -18.770  -8.496  1.00  3.680          H  
ATOM  11091 3HD2 LEU A 693      36.622 -17.518  -9.236  1.00  3.680          H  
ATOM  11092  N   HIS A 694      39.554 -15.634  -5.860  1.00  1.930          N  
ATOM  11093  CA  HIS A 694      40.731 -15.019  -6.388  1.00  2.110          C  
ATOM  11094  C   HIS A 694      41.679 -14.622  -5.268  1.00  2.220          C  
ATOM  11095  O   HIS A 694      42.599 -13.851  -5.472  1.00  2.560          O  
ATOM  11096  CB  HIS A 694      40.296 -13.833  -7.224  1.00  2.880          C  
ATOM  11097  CG  HIS A 694      39.394 -14.267  -8.358  1.00  2.880          C  
ATOM  11098  ND1 HIS A 694      39.859 -14.733  -9.575  1.00  2.880          N  
ATOM  11099  CD2 HIS A 694      38.049 -14.380  -8.405  1.00  2.880          C  
ATOM  11100  CE1 HIS A 694      38.826 -15.094 -10.324  1.00  2.880          C  
ATOM  11101  NE2 HIS A 694      37.721 -14.893  -9.628  1.00  2.880          N  
ATOM  11102  H   HIS A 694      38.861 -15.016  -5.435  1.00  2.320          H  
ATOM  11103  HA  HIS A 694      41.253 -15.718  -7.038  1.00  2.530          H  
ATOM  11104 1HB  HIS A 694      39.767 -13.124  -6.594  1.00  3.460          H  
ATOM  11105 2HB  HIS A 694      41.178 -13.346  -7.636  1.00  3.460          H  
ATOM  11106  HD2 HIS A 694      37.352 -14.138  -7.611  1.00  3.460          H  
ATOM  11107  HE1 HIS A 694      38.881 -15.507 -11.334  1.00  3.460          H  
ATOM  11108  HE2 HIS A 694      36.756 -15.104  -9.925  1.00  3.460          H  
ATOM  11109  N   ASP A 695      41.527 -15.205  -4.075  1.00  2.320          N  
ATOM  11110  CA  ASP A 695      42.454 -14.892  -2.980  1.00  2.610          C  
ATOM  11111  C   ASP A 695      43.898 -15.236  -3.396  1.00  2.620          C  
ATOM  11112  O   ASP A 695      44.857 -14.571  -3.003  1.00  2.730          O  
ATOM  11113  CB  ASP A 695      42.050 -15.671  -1.718  1.00  3.540          C  
ATOM  11114  CG  ASP A 695      42.764 -15.242  -0.422  1.00  3.540          C  
ATOM  11115  OD1 ASP A 695      42.588 -14.117   0.000  1.00  3.540          O  
ATOM  11116  OD2 ASP A 695      43.453 -16.061   0.145  1.00  3.540          O  
ATOM  11117  H   ASP A 695      40.735 -15.831  -3.895  1.00  2.780          H  
ATOM  11118  HA  ASP A 695      42.399 -13.823  -2.770  1.00  3.130          H  
ATOM  11119 1HB  ASP A 695      40.973 -15.562  -1.568  1.00  4.250          H  
ATOM  11120 2HB  ASP A 695      42.243 -16.731  -1.878  1.00  4.250          H  
ATOM  11121  N   GLU A 696      44.038 -16.249  -4.253  1.00  3.110          N  
ATOM  11122  CA  GLU A 696      45.308 -16.740  -4.772  1.00  3.990          C  
ATOM  11123  C   GLU A 696      45.837 -15.959  -6.001  1.00  4.170          C  
ATOM  11124  O   GLU A 696      46.870 -16.340  -6.556  1.00  4.970          O  
ATOM  11125  CB  GLU A 696      45.143 -18.225  -5.145  1.00  5.230          C  
ATOM  11126  CG  GLU A 696      44.870 -19.155  -3.949  1.00  5.230          C  
ATOM  11127  CD  GLU A 696      44.540 -20.612  -4.331  1.00  5.230          C  
ATOM  11128  OE1 GLU A 696      44.387 -20.911  -5.504  1.00  5.230          O  
ATOM  11129  OE2 GLU A 696      44.432 -21.417  -3.436  1.00  5.230          O  
ATOM  11130  H   GLU A 696      43.209 -16.764  -4.518  1.00  3.730          H  
ATOM  11131  HA  GLU A 696      46.049 -16.659  -3.977  1.00  4.790          H  
ATOM  11132 1HB  GLU A 696      44.316 -18.330  -5.849  1.00  6.280          H  
ATOM  11133 2HB  GLU A 696      46.044 -18.577  -5.644  1.00  6.280          H  
ATOM  11134 1HG  GLU A 696      45.752 -19.155  -3.308  1.00  6.280          H  
ATOM  11135 2HG  GLU A 696      44.043 -18.747  -3.369  1.00  6.280          H  
ATOM  11136  N   GLU A 697      45.130 -14.899  -6.439  1.00  3.750          N  
ATOM  11137  CA  GLU A 697      45.502 -14.119  -7.635  1.00  4.200          C  
ATOM  11138  C   GLU A 697      45.107 -12.629  -7.517  1.00  4.050          C  
ATOM  11139  O   GLU A 697      44.263 -12.244  -6.720  1.00  4.570          O  
ATOM  11140  CB  GLU A 697      44.859 -14.766  -8.882  1.00  5.700          C  
ATOM  11141  CG  GLU A 697      45.189 -14.121 -10.256  1.00  5.700          C  
ATOM  11142  CD  GLU A 697      46.667 -14.076 -10.591  1.00  5.700          C  
ATOM  11143  OE1 GLU A 697      47.345 -13.216 -10.057  1.00  5.700          O  
ATOM  11144  OE2 GLU A 697      47.107 -14.879 -11.381  1.00  5.700          O  
ATOM  11145  H   GLU A 697      44.291 -14.611  -5.930  1.00  4.500          H  
ATOM  11146  HA  GLU A 697      46.586 -14.163  -7.748  1.00  5.040          H  
ATOM  11147 1HB  GLU A 697      45.162 -15.813  -8.938  1.00  6.840          H  
ATOM  11148 2HB  GLU A 697      43.772 -14.753  -8.766  1.00  6.840          H  
ATOM  11149 1HG  GLU A 697      44.695 -14.715 -11.014  1.00  6.840          H  
ATOM  11150 2HG  GLU A 697      44.760 -13.127 -10.318  1.00  6.840          H  
ATOM  11151  N   GLU A 698      45.756 -11.758  -8.273  1.00  3.710          N  
ATOM  11152  CA  GLU A 698      45.359 -10.354  -8.235  1.00  3.930          C  
ATOM  11153  C   GLU A 698      44.064 -10.119  -9.028  1.00  4.250          C  
ATOM  11154  O   GLU A 698      43.880 -10.665 -10.116  1.00  4.540          O  
ATOM  11155  CB  GLU A 698      46.496  -9.478  -8.759  1.00  5.410          C  
ATOM  11156  CG  GLU A 698      47.730  -9.468  -7.865  1.00  5.410          C  
ATOM  11157  CD  GLU A 698      48.851  -8.589  -8.380  1.00  5.410          C  
ATOM  11158  OE1 GLU A 698      48.733  -8.069  -9.463  1.00  5.410          O  
ATOM  11159  OE2 GLU A 698      49.825  -8.444  -7.682  1.00  5.410          O  
ATOM  11160  H   GLU A 698      46.480 -12.098  -8.916  1.00  4.450          H  
ATOM  11161  HA  GLU A 698      45.170 -10.080  -7.197  1.00  4.720          H  
ATOM  11162 1HB  GLU A 698      46.812  -9.856  -9.725  1.00  6.500          H  
ATOM  11163 2HB  GLU A 698      46.147  -8.453  -8.892  1.00  6.500          H  
ATOM  11164 1HG  GLU A 698      47.440  -9.128  -6.873  1.00  6.500          H  
ATOM  11165 2HG  GLU A 698      48.093 -10.490  -7.775  1.00  6.500          H  
ATOM  11166  N   THR A 699      43.192  -9.251  -8.504  1.00  4.610          N  
ATOM  11167  CA  THR A 699      41.928  -8.891  -9.163  1.00  5.350          C  
ATOM  11168  C   THR A 699      41.913  -7.444  -9.646  1.00  5.660          C  
ATOM  11169  O   THR A 699      40.999  -7.014 -10.355  1.00  6.090          O  
ATOM  11170  CB  THR A 699      40.743  -9.096  -8.205  1.00  7.190          C  
ATOM  11171  OG1 THR A 699      40.931  -8.269  -7.043  1.00  7.190          O  
ATOM  11172  CG2 THR A 699      40.657 -10.551  -7.793  1.00  7.190          C  
ATOM  11173  H   THR A 699      43.382  -8.855  -7.593  1.00  5.530          H  
ATOM  11174  HA  THR A 699      41.791  -9.536 -10.030  1.00  6.420          H  
ATOM  11175  HB  THR A 699      39.819  -8.801  -8.700  1.00  8.630          H  
ATOM  11176  HG1 THR A 699      40.097  -8.202  -6.546  1.00  8.630          H  
ATOM  11177 1HG2 THR A 699      39.821 -10.687  -7.114  1.00  8.630          H  
ATOM  11178 2HG2 THR A 699      40.512 -11.166  -8.682  1.00  8.630          H  
ATOM  11179 3HG2 THR A 699      41.579 -10.852  -7.291  1.00  8.630          H  
ATOM  11180  N   SER A 700      42.960  -6.716  -9.281  1.00  5.770          N  
ATOM  11181  CA  SER A 700      43.165  -5.294  -9.528  1.00  6.330          C  
ATOM  11182  C   SER A 700      44.302  -5.083 -10.509  1.00  6.000          C  
ATOM  11183  O   SER A 700      45.034  -4.093 -10.445  1.00  6.400          O  
ATOM  11184  CB  SER A 700      43.489  -4.609  -8.221  1.00  8.640          C  
ATOM  11185  OG  SER A 700      44.629  -5.182  -7.629  1.00  8.640          O  
ATOM  11186  H   SER A 700      43.669  -7.181  -8.734  1.00  6.920          H  
ATOM  11187  HA  SER A 700      42.253  -4.877  -9.952  1.00  7.600          H  
ATOM  11188 1HB  SER A 700      43.663  -3.548  -8.401  1.00 10.370          H  
ATOM  11189 2HB  SER A 700      42.641  -4.697  -7.545  1.00 10.370          H  
ATOM  11190  HG  SER A 700      44.840  -4.627  -6.873  1.00 10.370          H  
ATOM  11191  N   VAL A 701      44.454  -6.050 -11.392  1.00  5.540          N  
ATOM  11192  CA  VAL A 701      45.528  -6.099 -12.358  1.00  5.460          C  
ATOM  11193  C   VAL A 701      45.484  -4.969 -13.408  1.00  5.510          C  
ATOM  11194  O   VAL A 701      44.459  -4.798 -14.069  1.00  5.650          O  
ATOM  11195  CB  VAL A 701      45.424  -7.477 -13.053  1.00  7.680          C  
ATOM  11196  CG1 VAL A 701      46.398  -7.619 -14.190  1.00  7.680          C  
ATOM  11197  CG2 VAL A 701      45.681  -8.529 -12.008  1.00  7.680          C  
ATOM  11198  H   VAL A 701      43.762  -6.789 -11.373  1.00  6.650          H  
ATOM  11199  HA  VAL A 701      46.452  -6.110 -11.800  1.00  6.550          H  
ATOM  11200  HB  VAL A 701      44.418  -7.608 -13.461  1.00  9.210          H  
ATOM  11201 1HG1 VAL A 701      46.288  -8.611 -14.630  1.00  9.210          H  
ATOM  11202 2HG1 VAL A 701      46.164  -6.891 -14.929  1.00  9.210          H  
ATOM  11203 3HG1 VAL A 701      47.420  -7.490 -13.829  1.00  9.210          H  
ATOM  11204 1HG2 VAL A 701      45.595  -9.524 -12.443  1.00  9.210          H  
ATOM  11205 2HG2 VAL A 701      46.687  -8.395 -11.603  1.00  9.210          H  
ATOM  11206 3HG2 VAL A 701      44.960  -8.435 -11.210  1.00  9.210          H  
ATOM  11207  N   PRO A 702      46.578  -4.171 -13.555  1.00  5.670          N  
ATOM  11208  CA  PRO A 702      46.784  -3.114 -14.551  1.00  5.830          C  
ATOM  11209  C   PRO A 702      46.841  -3.596 -16.005  1.00  5.650          C  
ATOM  11210  O   PRO A 702      46.675  -2.804 -16.932  1.00  5.760          O  
ATOM  11211  CB  PRO A 702      48.153  -2.537 -14.160  1.00  8.750          C  
ATOM  11212  CG  PRO A 702      48.341  -2.891 -12.714  1.00  8.750          C  
ATOM  11213  CD  PRO A 702      47.665  -4.219 -12.535  1.00  8.750          C  
ATOM  11214  HA  PRO A 702      45.998  -2.355 -14.431  1.00  7.000          H  
ATOM  11215 1HB  PRO A 702      48.936  -2.956 -14.810  1.00 10.490          H  
ATOM  11216 2HB  PRO A 702      48.155  -1.449 -14.327  1.00 10.490          H  
ATOM  11217 1HG  PRO A 702      49.413  -2.927 -12.469  1.00 10.490          H  
ATOM  11218 2HG  PRO A 702      47.897  -2.112 -12.074  1.00 10.490          H  
ATOM  11219 1HD  PRO A 702      48.361  -5.052 -12.716  1.00 10.490          H  
ATOM  11220 2HD  PRO A 702      47.268  -4.205 -11.505  1.00 10.490          H  
ATOM  11221  N   GLY A 703      47.117  -4.882 -16.198  1.00  5.720          N  
ATOM  11222  CA  GLY A 703      47.258  -5.438 -17.532  1.00  5.930          C  
ATOM  11223  C   GLY A 703      45.933  -5.767 -18.185  1.00  5.810          C  
ATOM  11224  O   GLY A 703      44.871  -5.717 -17.565  1.00  5.950          O  
ATOM  11225  H   GLY A 703      47.243  -5.487 -15.406  1.00  6.860          H  
ATOM  11226 1HA  GLY A 703      47.801  -4.732 -18.158  1.00  7.120          H  
ATOM  11227 2HA  GLY A 703      47.864  -6.342 -17.477  1.00  7.120          H  
ATOM  11228  N   ARG A 704      46.000  -6.146 -19.449  1.00  5.950          N  
ATOM  11229  CA  ARG A 704      44.827  -6.439 -20.251  1.00  6.280          C  
ATOM  11230  C   ARG A 704      45.195  -7.658 -21.124  1.00  5.840          C  
ATOM  11231  O   ARG A 704      46.377  -8.025 -21.134  1.00  5.380          O  
ATOM  11232  CB  ARG A 704      44.461  -5.144 -21.023  1.00  8.660          C  
ATOM  11233  CG  ARG A 704      44.084  -3.924 -20.084  1.00  8.660          C  
ATOM  11234  CD  ARG A 704      42.766  -4.121 -19.374  1.00  8.660          C  
ATOM  11235  NE  ARG A 704      42.375  -2.953 -18.568  1.00  8.660          N  
ATOM  11236  CZ  ARG A 704      42.722  -2.760 -17.247  1.00  8.660          C  
ATOM  11237  NH1 ARG A 704      43.466  -3.653 -16.598  1.00  8.660          N  
ATOM  11238  NH2 ARG A 704      42.297  -1.673 -16.616  1.00  8.660          N  
ATOM  11239  H   ARG A 704      46.908  -6.195 -19.895  1.00  7.140          H  
ATOM  11240  HA  ARG A 704      44.010  -6.712 -19.588  1.00  7.540          H  
ATOM  11241 1HB  ARG A 704      45.314  -4.837 -21.627  1.00 10.390          H  
ATOM  11242 2HB  ARG A 704      43.636  -5.256 -21.680  1.00 10.390          H  
ATOM  11243 1HG  ARG A 704      44.853  -3.695 -19.360  1.00 10.390          H  
ATOM  11244 2HG  ARG A 704      43.959  -3.047 -20.717  1.00 10.390          H  
ATOM  11245 1HD  ARG A 704      41.993  -4.277 -20.126  1.00 10.390          H  
ATOM  11246 2HD  ARG A 704      42.793  -4.985 -18.726  1.00 10.390          H  
ATOM  11247  HE  ARG A 704      41.806  -2.247 -19.013  1.00 10.390          H  
ATOM  11248 1HH1 ARG A 704      43.818  -4.479 -17.067  1.00 10.390          H  
ATOM  11249 2HH1 ARG A 704      43.737  -3.562 -15.610  1.00 10.390          H  
ATOM  11250 1HH2 ARG A 704      41.729  -0.994 -17.103  1.00 10.390          H  
ATOM  11251 2HH2 ARG A 704      42.541  -1.526 -15.650  1.00 10.390          H  
ATOM  11252  N   PRO A 705      44.246  -8.306 -21.853  1.00  6.150          N  
ATOM  11253  CA  PRO A 705      44.459  -9.496 -22.676  1.00  6.050          C  
ATOM  11254  C   PRO A 705      45.682  -9.431 -23.593  1.00  5.950          C  
ATOM  11255  O   PRO A 705      46.333 -10.451 -23.807  1.00  6.330          O  
ATOM  11256  CB  PRO A 705      43.155  -9.577 -23.475  1.00  9.070          C  
ATOM  11257  CG  PRO A 705      42.121  -8.980 -22.548  1.00  9.070          C  
ATOM  11258  CD  PRO A 705      42.829  -7.839 -21.871  1.00  9.070          C  
ATOM  11259  HA  PRO A 705      44.523 -10.364 -22.011  1.00  7.260          H  
ATOM  11260 1HB  PRO A 705      43.256  -9.025 -24.425  1.00 10.890          H  
ATOM  11261 2HB  PRO A 705      42.939 -10.623 -23.737  1.00 10.890          H  
ATOM  11262 1HG  PRO A 705      41.241  -8.648 -23.127  1.00 10.890          H  
ATOM  11263 2HG  PRO A 705      41.760  -9.742 -21.838  1.00 10.890          H  
ATOM  11264 1HD  PRO A 705      42.698  -6.972 -22.517  1.00 10.890          H  
ATOM  11265 2HD  PRO A 705      42.421  -7.692 -20.861  1.00 10.890          H  
ATOM  11266  N   GLY A 706      46.042  -8.245 -24.090  1.00  5.690          N  
ATOM  11267  CA  GLY A 706      47.209  -8.106 -24.960  1.00  5.770          C  
ATOM  11268  C   GLY A 706      48.493  -8.781 -24.424  1.00  5.220          C  
ATOM  11269  O   GLY A 706      49.338  -9.200 -25.221  1.00  5.270          O  
ATOM  11270  H   GLY A 706      45.494  -7.416 -23.916  1.00  6.830          H  
ATOM  11271 1HA  GLY A 706      46.970  -8.519 -25.939  1.00  6.920          H  
ATOM  11272 2HA  GLY A 706      47.405  -7.046 -25.116  1.00  6.920          H  
ATOM  11273  N   SER A 707      48.658  -8.868 -23.089  1.00  4.920          N  
ATOM  11274  CA  SER A 707      49.851  -9.480 -22.494  1.00  4.670          C  
ATOM  11275  C   SER A 707      49.524 -10.656 -21.564  1.00  4.220          C  
ATOM  11276  O   SER A 707      50.349 -11.046 -20.729  1.00  4.270          O  
ATOM  11277  CB  SER A 707      50.667  -8.448 -21.729  1.00  6.640          C  
ATOM  11278  OG  SER A 707      49.923  -7.843 -20.691  1.00  6.640          O  
ATOM  11279  H   SER A 707      47.942  -8.504 -22.451  1.00  5.900          H  
ATOM  11280  HA  SER A 707      50.473  -9.866 -23.302  1.00  5.600          H  
ATOM  11281 1HB  SER A 707      51.547  -8.932 -21.307  1.00  7.970          H  
ATOM  11282 2HB  SER A 707      51.018  -7.684 -22.419  1.00  7.970          H  
ATOM  11283  HG  SER A 707      50.558  -7.352 -20.167  1.00  7.970          H  
ATOM  11284  N   THR A 708      48.320 -11.206 -21.693  1.00  4.190          N  
ATOM  11285  CA  THR A 708      47.860 -12.318 -20.861  1.00  4.050          C  
ATOM  11286  C   THR A 708      48.273 -13.683 -21.390  1.00  3.530          C  
ATOM  11287  O   THR A 708      48.193 -13.963 -22.587  1.00  3.990          O  
ATOM  11288  CB  THR A 708      46.322 -12.264 -20.683  1.00  5.730          C  
ATOM  11289  OG1 THR A 708      45.976 -11.071 -19.964  1.00  5.730          O  
ATOM  11290  CG2 THR A 708      45.770 -13.482 -19.932  1.00  5.730          C  
ATOM  11291  H   THR A 708      47.698 -10.858 -22.428  1.00  5.030          H  
ATOM  11292  HA  THR A 708      48.306 -12.201 -19.874  1.00  4.860          H  
ATOM  11293  HB  THR A 708      45.860 -12.231 -21.667  1.00  6.870          H  
ATOM  11294  HG1 THR A 708      46.250 -10.289 -20.471  1.00  6.870          H  
ATOM  11295 1HG2 THR A 708      44.690 -13.382 -19.842  1.00  6.870          H  
ATOM  11296 2HG2 THR A 708      45.985 -14.393 -20.470  1.00  6.870          H  
ATOM  11297 3HG2 THR A 708      46.210 -13.534 -18.938  1.00  6.870          H  
ATOM  11298  N   LYS A 709      48.689 -14.567 -20.488  1.00  2.970          N  
ATOM  11299  CA  LYS A 709      48.995 -15.926 -20.895  1.00  2.740          C  
ATOM  11300  C   LYS A 709      47.657 -16.644 -21.011  1.00  2.230          C  
ATOM  11301  O   LYS A 709      47.023 -16.967 -20.008  1.00  2.530          O  
ATOM  11302  CB  LYS A 709      49.900 -16.602 -19.864  1.00  3.930          C  
ATOM  11303  CG  LYS A 709      50.383 -17.998 -20.240  1.00  3.930          C  
ATOM  11304  CD  LYS A 709      51.330 -18.561 -19.176  1.00  3.930          C  
ATOM  11305  CE  LYS A 709      51.829 -19.950 -19.554  1.00  3.930          C  
ATOM  11306  NZ  LYS A 709      52.748 -20.508 -18.523  1.00  3.930          N  
ATOM  11307  H   LYS A 709      48.767 -14.290 -19.520  1.00  3.560          H  
ATOM  11308  HA  LYS A 709      49.480 -15.919 -21.872  1.00  3.290          H  
ATOM  11309 1HB  LYS A 709      50.779 -15.978 -19.695  1.00  4.710          H  
ATOM  11310 2HB  LYS A 709      49.369 -16.680 -18.916  1.00  4.710          H  
ATOM  11311 1HG  LYS A 709      49.524 -18.671 -20.338  1.00  4.710          H  
ATOM  11312 2HG  LYS A 709      50.901 -17.959 -21.197  1.00  4.710          H  
ATOM  11313 1HD  LYS A 709      52.183 -17.894 -19.052  1.00  4.710          H  
ATOM  11314 2HD  LYS A 709      50.799 -18.629 -18.225  1.00  4.710          H  
ATOM  11315 1HE  LYS A 709      50.971 -20.618 -19.664  1.00  4.710          H  
ATOM  11316 2HE  LYS A 709      52.356 -19.894 -20.505  1.00  4.710          H  
ATOM  11317 1HZ  LYS A 709      53.053 -21.427 -18.811  1.00  4.710          H  
ATOM  11318 2HZ  LYS A 709      53.552 -19.904 -18.419  1.00  4.710          H  
ATOM  11319 3HZ  LYS A 709      52.262 -20.577 -17.641  1.00  4.710          H  
ATOM  11320  N   ARG A 710      47.223 -16.877 -22.245  1.00  2.010          N  
ATOM  11321  CA  ARG A 710      45.886 -17.402 -22.503  1.00  1.850          C  
ATOM  11322  C   ARG A 710      45.754 -18.915 -22.544  1.00  1.680          C  
ATOM  11323  O   ARG A 710      44.651 -19.413 -22.739  1.00  2.040          O  
ATOM  11324  CB  ARG A 710      45.386 -16.857 -23.835  1.00  2.650          C  
ATOM  11325  CG  ARG A 710      45.212 -15.331 -23.909  1.00  2.650          C  
ATOM  11326  CD  ARG A 710      44.025 -14.829 -23.154  1.00  2.650          C  
ATOM  11327  NE  ARG A 710      42.778 -15.358 -23.700  1.00  2.650          N  
ATOM  11328  CZ  ARG A 710      42.110 -14.841 -24.767  1.00  2.650          C  
ATOM  11329  NH1 ARG A 710      42.574 -13.782 -25.411  1.00  2.650          N  
ATOM  11330  NH2 ARG A 710      40.990 -15.401 -25.172  1.00  2.650          N  
ATOM  11331  H   ARG A 710      47.814 -16.608 -23.023  1.00  2.410          H  
ATOM  11332  HA  ARG A 710      45.233 -17.042 -21.709  1.00  2.220          H  
ATOM  11333 1HB  ARG A 710      46.078 -17.145 -24.622  1.00  3.180          H  
ATOM  11334 2HB  ARG A 710      44.423 -17.312 -24.067  1.00  3.180          H  
ATOM  11335 1HG  ARG A 710      46.082 -14.855 -23.483  1.00  3.180          H  
ATOM  11336 2HG  ARG A 710      45.118 -15.033 -24.950  1.00  3.180          H  
ATOM  11337 1HD  ARG A 710      44.087 -15.133 -22.110  1.00  3.180          H  
ATOM  11338 2HD  ARG A 710      43.994 -13.742 -23.194  1.00  3.180          H  
ATOM  11339  HE  ARG A 710      42.373 -16.192 -23.219  1.00  3.180          H  
ATOM  11340 1HH1 ARG A 710      43.433 -13.346 -25.119  1.00  3.180          H  
ATOM  11341 2HH1 ARG A 710      42.068 -13.411 -26.204  1.00  3.180          H  
ATOM  11342 1HH2 ARG A 710      40.636 -16.211 -24.686  1.00  3.180          H  
ATOM  11343 2HH2 ARG A 710      40.491 -15.026 -25.963  1.00  3.180          H  
ATOM  11344  N   ARG A 711      46.854 -19.654 -22.410  1.00  1.540          N  
ATOM  11345  CA  ARG A 711      46.772 -21.119 -22.477  1.00  1.380          C  
ATOM  11346  C   ARG A 711      47.651 -21.779 -21.420  1.00  1.400          C  
ATOM  11347  O   ARG A 711      48.788 -21.354 -21.194  1.00  1.640          O  
ATOM  11348  CB  ARG A 711      47.195 -21.621 -23.862  1.00  2.000          C  
ATOM  11349  CG  ARG A 711      46.339 -21.110 -25.045  1.00  2.000          C  
ATOM  11350  CD  ARG A 711      46.818 -21.582 -26.375  1.00  2.000          C  
ATOM  11351  NE  ARG A 711      46.590 -23.015 -26.595  1.00  2.000          N  
ATOM  11352  CZ  ARG A 711      45.436 -23.567 -27.051  1.00  2.000          C  
ATOM  11353  NH1 ARG A 711      44.388 -22.814 -27.322  1.00  2.000          N  
ATOM  11354  NH2 ARG A 711      45.366 -24.870 -27.237  1.00  2.000          N  
ATOM  11355  H   ARG A 711      47.738 -19.190 -22.245  1.00  1.850          H  
ATOM  11356  HA  ARG A 711      45.745 -21.426 -22.285  1.00  1.660          H  
ATOM  11357 1HB  ARG A 711      48.229 -21.343 -24.050  1.00  2.400          H  
ATOM  11358 2HB  ARG A 711      47.139 -22.711 -23.872  1.00  2.400          H  
ATOM  11359 1HG  ARG A 711      45.333 -21.459 -24.924  1.00  2.400          H  
ATOM  11360 2HG  ARG A 711      46.346 -20.025 -25.066  1.00  2.400          H  
ATOM  11361 1HD  ARG A 711      46.318 -21.022 -27.163  1.00  2.400          H  
ATOM  11362 2HD  ARG A 711      47.891 -21.400 -26.444  1.00  2.400          H  
ATOM  11363  HE  ARG A 711      47.365 -23.639 -26.421  1.00  2.400          H  
ATOM  11364 1HH1 ARG A 711      44.435 -21.814 -27.192  1.00  2.400          H  
ATOM  11365 2HH1 ARG A 711      43.540 -23.236 -27.673  1.00  2.400          H  
ATOM  11366 1HH2 ARG A 711      46.168 -25.456 -27.049  1.00  2.400          H  
ATOM  11367 2HH2 ARG A 711      44.516 -25.300 -27.572  1.00  2.400          H  
ATOM  11368  N   GLN A 712      47.136 -22.850 -20.811  1.00  1.370          N  
ATOM  11369  CA  GLN A 712      47.879 -23.614 -19.805  1.00  1.390          C  
ATOM  11370  C   GLN A 712      47.814 -25.103 -20.125  1.00  1.390          C  
ATOM  11371  O   GLN A 712      46.913 -25.553 -20.837  1.00  1.350          O  
ATOM  11372  CB  GLN A 712      47.324 -23.387 -18.397  1.00  1.940          C  
ATOM  11373  CG  GLN A 712      47.254 -21.954 -17.934  1.00  1.940          C  
ATOM  11374  CD  GLN A 712      45.966 -21.278 -18.410  1.00  1.940          C  
ATOM  11375  OE1 GLN A 712      44.864 -21.880 -18.350  1.00  1.940          O  
ATOM  11376  NE2 GLN A 712      46.097 -20.029 -18.842  1.00  1.940          N  
ATOM  11377  H   GLN A 712      46.175 -23.122 -21.052  1.00  1.640          H  
ATOM  11378  HA  GLN A 712      48.925 -23.309 -19.830  1.00  1.670          H  
ATOM  11379 1HB  GLN A 712      46.349 -23.761 -18.353  1.00  2.330          H  
ATOM  11380 2HB  GLN A 712      47.916 -23.951 -17.676  1.00  2.330          H  
ATOM  11381 1HG  GLN A 712      47.273 -21.925 -16.845  1.00  2.330          H  
ATOM  11382 2HG  GLN A 712      48.101 -21.400 -18.344  1.00  2.330          H  
ATOM  11383 1HE2 GLN A 712      45.305 -19.503 -19.159  1.00  2.330          H  
ATOM  11384 2HE2 GLN A 712      47.009 -19.603 -18.846  1.00  2.330          H  
ATOM  11385  N   CYS A 713      48.780 -25.870 -19.630  1.00  1.470          N  
ATOM  11386  CA  CYS A 713      48.750 -27.314 -19.833  1.00  1.480          C  
ATOM  11387  C   CYS A 713      48.007 -28.040 -18.716  1.00  1.410          C  
ATOM  11388  O   CYS A 713      48.247 -27.791 -17.531  1.00  1.450          O  
ATOM  11389  CB  CYS A 713      50.166 -27.858 -19.936  1.00  2.070          C  
ATOM  11390  SG  CYS A 713      51.054 -27.227 -21.351  1.00  2.070          S  
ATOM  11391  H   CYS A 713      49.518 -25.455 -19.077  1.00  1.760          H  
ATOM  11392  HA  CYS A 713      48.244 -27.517 -20.768  1.00  1.780          H  
ATOM  11393 1HB  CYS A 713      50.723 -27.598 -19.038  1.00  2.480          H  
ATOM  11394 2HB  CYS A 713      50.142 -28.951 -20.006  1.00  2.480          H  
ATOM  11395  HG  CYS A 713      50.558 -28.103 -22.223  1.00  2.480          H  
ATOM  11396  N   TYR A 714      47.133 -28.961 -19.112  1.00  1.340          N  
ATOM  11397  CA  TYR A 714      46.362 -29.777 -18.188  1.00  1.290          C  
ATOM  11398  C   TYR A 714      46.517 -31.248 -18.575  1.00  1.270          C  
ATOM  11399  O   TYR A 714      46.679 -31.546 -19.757  1.00  1.250          O  
ATOM  11400  CB  TYR A 714      44.882 -29.372 -18.257  1.00  1.830          C  
ATOM  11401  CG  TYR A 714      44.646 -27.929 -17.886  1.00  1.830          C  
ATOM  11402  CD1 TYR A 714      44.654 -26.952 -18.864  1.00  1.830          C  
ATOM  11403  CD2 TYR A 714      44.446 -27.580 -16.575  1.00  1.830          C  
ATOM  11404  CE1 TYR A 714      44.469 -25.632 -18.525  1.00  1.830          C  
ATOM  11405  CE2 TYR A 714      44.269 -26.265 -16.239  1.00  1.830          C  
ATOM  11406  CZ  TYR A 714      44.287 -25.290 -17.195  1.00  1.830          C  
ATOM  11407  OH  TYR A 714      44.146 -23.971 -16.798  1.00  1.830          O  
ATOM  11408  H   TYR A 714      46.992 -29.065 -20.120  1.00  1.610          H  
ATOM  11409  HA  TYR A 714      46.748 -29.605 -17.186  1.00  1.550          H  
ATOM  11410 1HB  TYR A 714      44.520 -29.529 -19.274  1.00  2.190          H  
ATOM  11411 2HB  TYR A 714      44.284 -30.001 -17.601  1.00  2.190          H  
ATOM  11412  HD1 TYR A 714      44.821 -27.228 -19.907  1.00  2.190          H  
ATOM  11413  HD2 TYR A 714      44.442 -28.343 -15.800  1.00  2.190          H  
ATOM  11414  HE1 TYR A 714      44.488 -24.858 -19.301  1.00  2.190          H  
ATOM  11415  HE2 TYR A 714      44.127 -25.992 -15.210  1.00  2.190          H  
ATOM  11416  HH  TYR A 714      44.249 -23.351 -17.556  1.00  2.190          H  
ATOM  11417  N   PRO A 715      46.507 -32.197 -17.630  1.00  1.270          N  
ATOM  11418  CA  PRO A 715      46.529 -33.621 -17.905  1.00  1.260          C  
ATOM  11419  C   PRO A 715      45.192 -34.022 -18.482  1.00  1.230          C  
ATOM  11420  O   PRO A 715      44.177 -33.451 -18.085  1.00  1.250          O  
ATOM  11421  CB  PRO A 715      46.754 -34.231 -16.522  1.00  1.890          C  
ATOM  11422  CG  PRO A 715      46.176 -33.203 -15.554  1.00  1.890          C  
ATOM  11423  CD  PRO A 715      46.452 -31.849 -16.200  1.00  1.890          C  
ATOM  11424  HA  PRO A 715      47.349 -33.871 -18.590  1.00  1.510          H  
ATOM  11425 1HB  PRO A 715      46.239 -35.208 -16.470  1.00  2.270          H  
ATOM  11426 2HB  PRO A 715      47.825 -34.425 -16.371  1.00  2.270          H  
ATOM  11427 1HG  PRO A 715      45.097 -33.388 -15.422  1.00  2.270          H  
ATOM  11428 2HG  PRO A 715      46.640 -33.308 -14.561  1.00  2.270          H  
ATOM  11429 1HD  PRO A 715      45.611 -31.178 -15.980  1.00  2.270          H  
ATOM  11430 2HD  PRO A 715      47.420 -31.442 -15.857  1.00  2.270          H  
ATOM  11431  N   LYS A 716      45.172 -35.039 -19.329  1.00  1.230          N  
ATOM  11432  CA  LYS A 716      43.920 -35.586 -19.832  1.00  1.280          C  
ATOM  11433  C   LYS A 716      43.317 -36.560 -18.826  1.00  1.330          C  
ATOM  11434  O   LYS A 716      44.042 -37.284 -18.137  1.00  1.400          O  
ATOM  11435  CB  LYS A 716      44.160 -36.290 -21.167  1.00  1.770          C  
ATOM  11436  CG  LYS A 716      44.589 -35.345 -22.284  1.00  1.770          C  
ATOM  11437  CD  LYS A 716      44.824 -36.061 -23.607  1.00  1.770          C  
ATOM  11438  CE  LYS A 716      45.305 -35.069 -24.651  1.00  1.770          C  
ATOM  11439  NZ  LYS A 716      45.543 -35.675 -25.968  1.00  1.770          N  
ATOM  11440  H   LYS A 716      46.056 -35.437 -19.657  1.00  1.480          H  
ATOM  11441  HA  LYS A 716      43.208 -34.772 -19.976  1.00  1.540          H  
ATOM  11442 1HB  LYS A 716      44.944 -37.040 -21.043  1.00  2.130          H  
ATOM  11443 2HB  LYS A 716      43.249 -36.810 -21.472  1.00  2.130          H  
ATOM  11444 1HG  LYS A 716      43.812 -34.599 -22.423  1.00  2.130          H  
ATOM  11445 2HG  LYS A 716      45.508 -34.829 -21.994  1.00  2.130          H  
ATOM  11446 1HD  LYS A 716      45.584 -36.832 -23.478  1.00  2.130          H  
ATOM  11447 2HD  LYS A 716      43.901 -36.524 -23.951  1.00  2.130          H  
ATOM  11448 1HE  LYS A 716      44.566 -34.293 -24.761  1.00  2.130          H  
ATOM  11449 2HE  LYS A 716      46.243 -34.626 -24.302  1.00  2.130          H  
ATOM  11450 1HZ  LYS A 716      45.879 -34.913 -26.604  1.00  2.130          H  
ATOM  11451 2HZ  LYS A 716      46.245 -36.388 -25.878  1.00  2.130          H  
ATOM  11452 3HZ  LYS A 716      44.699 -36.074 -26.333  1.00  2.130          H  
ATOM  11453  N   ALA A 717      41.993 -36.596 -18.764  1.00  1.410          N  
ATOM  11454  CA  ALA A 717      41.277 -37.546 -17.932  1.00  1.170          C  
ATOM  11455  C   ALA A 717      41.149 -38.873 -18.643  1.00  0.900          C  
ATOM  11456  O   ALA A 717      40.956 -38.921 -19.860  1.00  0.820          O  
ATOM  11457  CB  ALA A 717      39.886 -37.030 -17.589  1.00  1.730          C  
ATOM  11458  H   ALA A 717      41.452 -35.929 -19.311  1.00  1.690          H  
ATOM  11459  HA  ALA A 717      41.844 -37.698 -17.014  1.00  1.400          H  
ATOM  11460 1HB  ALA A 717      39.375 -37.756 -16.959  1.00  2.080          H  
ATOM  11461 2HB  ALA A 717      39.960 -36.086 -17.066  1.00  2.080          H  
ATOM  11462 3HB  ALA A 717      39.322 -36.889 -18.508  1.00  2.080          H  
ATOM  11463  N   ILE A 718      41.213 -39.939 -17.866  1.00  0.910          N  
ATOM  11464  CA  ILE A 718      41.004 -41.275 -18.366  1.00  0.830          C  
ATOM  11465  C   ILE A 718      39.790 -41.841 -17.634  1.00  0.850          C  
ATOM  11466  O   ILE A 718      39.802 -41.845 -16.408  1.00  1.130          O  
ATOM  11467  CB  ILE A 718      42.236 -42.142 -18.083  1.00  1.190          C  
ATOM  11468  CG1 ILE A 718      43.527 -41.470 -18.671  1.00  1.190          C  
ATOM  11469  CG2 ILE A 718      42.032 -43.554 -18.644  1.00  1.190          C  
ATOM  11470  CD1 ILE A 718      43.593 -41.296 -20.179  1.00  1.190          C  
ATOM  11471  H   ILE A 718      41.401 -39.807 -16.881  1.00  1.090          H  
ATOM  11472  HA  ILE A 718      40.850 -41.234 -19.430  1.00  1.000          H  
ATOM  11473  HB  ILE A 718      42.384 -42.206 -17.007  1.00  1.430          H  
ATOM  11474 1HG1 ILE A 718      43.634 -40.485 -18.223  1.00  1.430          H  
ATOM  11475 2HG1 ILE A 718      44.367 -42.055 -18.376  1.00  1.430          H  
ATOM  11476 1HG2 ILE A 718      42.901 -44.147 -18.417  1.00  1.430          H  
ATOM  11477 2HG2 ILE A 718      41.160 -44.005 -18.188  1.00  1.430          H  
ATOM  11478 3HG2 ILE A 718      41.884 -43.516 -19.722  1.00  1.430          H  
ATOM  11479 1HD1 ILE A 718      44.540 -40.817 -20.429  1.00  1.430          H  
ATOM  11480 2HD1 ILE A 718      43.543 -42.261 -20.678  1.00  1.430          H  
ATOM  11481 3HD1 ILE A 718      42.779 -40.667 -20.527  1.00  1.430          H  
ATOM  11482  N   PRO A 719      38.734 -42.303 -18.315  1.00  0.790          N  
ATOM  11483  CA  PRO A 719      37.549 -42.876 -17.702  1.00  0.840          C  
ATOM  11484  C   PRO A 719      37.867 -44.129 -16.897  1.00  1.100          C  
ATOM  11485  O   PRO A 719      38.767 -44.892 -17.265  1.00  1.050          O  
ATOM  11486  CB  PRO A 719      36.679 -43.238 -18.908  1.00  1.260          C  
ATOM  11487  CG  PRO A 719      37.163 -42.346 -20.020  1.00  1.260          C  
ATOM  11488  CD  PRO A 719      38.644 -42.161 -19.782  1.00  1.260          C  
ATOM  11489  HA  PRO A 719      37.056 -42.119 -17.071  1.00  1.010          H  
ATOM  11490 1HB  PRO A 719      36.740 -44.310 -19.124  1.00  1.510          H  
ATOM  11491 2HB  PRO A 719      35.632 -43.022 -18.642  1.00  1.510          H  
ATOM  11492 1HG  PRO A 719      36.943 -42.788 -21.002  1.00  1.510          H  
ATOM  11493 2HG  PRO A 719      36.621 -41.397 -19.981  1.00  1.510          H  
ATOM  11494 1HD  PRO A 719      39.245 -42.925 -20.302  1.00  1.510          H  
ATOM  11495 2HD  PRO A 719      38.871 -41.126 -20.109  1.00  1.510          H  
ATOM  11496  N   GLU A 720      37.083 -44.362 -15.849  1.00  1.680          N  
ATOM  11497  CA  GLU A 720      37.176 -45.553 -14.997  1.00  2.050          C  
ATOM  11498  C   GLU A 720      37.289 -46.863 -15.773  1.00  1.790          C  
ATOM  11499  O   GLU A 720      37.980 -47.773 -15.338  1.00  2.030          O  
ATOM  11500  CB  GLU A 720      35.976 -45.618 -14.045  1.00  2.720          C  
ATOM  11501  CG  GLU A 720      35.936 -46.838 -13.093  1.00  2.720          C  
ATOM  11502  CD  GLU A 720      37.073 -46.900 -12.092  1.00  2.720          C  
ATOM  11503  OE1 GLU A 720      37.731 -45.911 -11.868  1.00  2.720          O  
ATOM  11504  OE2 GLU A 720      37.275 -47.963 -11.531  1.00  2.720          O  
ATOM  11505  H   GLU A 720      36.380 -43.653 -15.607  1.00  2.020          H  
ATOM  11506  HA  GLU A 720      38.070 -45.451 -14.383  1.00  2.460          H  
ATOM  11507 1HB  GLU A 720      35.952 -44.714 -13.432  1.00  3.270          H  
ATOM  11508 2HB  GLU A 720      35.055 -45.629 -14.630  1.00  3.270          H  
ATOM  11509 1HG  GLU A 720      35.000 -46.799 -12.536  1.00  3.270          H  
ATOM  11510 2HG  GLU A 720      35.925 -47.755 -13.680  1.00  3.270          H  
ATOM  11511  N   CYS A 721      36.612 -46.974 -16.921  1.00  1.470          N  
ATOM  11512  CA  CYS A 721      36.609 -48.212 -17.700  1.00  1.310          C  
ATOM  11513  C   CYS A 721      37.919 -48.484 -18.439  1.00  0.970          C  
ATOM  11514  O   CYS A 721      38.089 -49.559 -19.024  1.00  1.270          O  
ATOM  11515  CB  CYS A 721      35.516 -48.151 -18.748  1.00  1.900          C  
ATOM  11516  SG  CYS A 721      33.877 -48.037 -18.078  1.00  1.900          S  
ATOM  11517  H   CYS A 721      36.037 -46.205 -17.237  1.00  1.760          H  
ATOM  11518  HA  CYS A 721      36.413 -49.040 -17.018  1.00  1.570          H  
ATOM  11519 1HB  CYS A 721      35.687 -47.299 -19.371  1.00  2.280          H  
ATOM  11520 2HB  CYS A 721      35.568 -49.036 -19.378  1.00  2.280          H  
ATOM  11521  HG  CYS A 721      33.754 -49.351 -17.701  1.00  2.280          H  
ATOM  11522  N   LEU A 722      38.816 -47.501 -18.466  1.00  0.700          N  
ATOM  11523  CA  LEU A 722      40.102 -47.616 -19.132  1.00  1.040          C  
ATOM  11524  C   LEU A 722      41.198 -47.679 -18.070  1.00  1.140          C  
ATOM  11525  O   LEU A 722      42.247 -48.336 -18.262  1.00  1.670          O  
ATOM  11526  CB  LEU A 722      40.325 -46.408 -20.061  1.00  1.320          C  
ATOM  11527  CG  LEU A 722      39.649 -46.409 -21.504  1.00  1.320          C  
ATOM  11528  CD1 LEU A 722      39.844 -47.758 -22.229  1.00  1.320          C  
ATOM  11529  CD2 LEU A 722      38.162 -46.068 -21.375  1.00  1.320          C  
ATOM  11530  H   LEU A 722      38.609 -46.638 -17.971  1.00  0.840          H  
ATOM  11531  HA  LEU A 722      40.140 -48.547 -19.681  1.00  1.250          H  
ATOM  11532 1HB  LEU A 722      39.933 -45.531 -19.541  1.00  1.580          H  
ATOM  11533 2HB  LEU A 722      41.382 -46.266 -20.189  1.00  1.580          H  
ATOM  11534  HG  LEU A 722      40.136 -45.641 -22.110  1.00  1.580          H  
ATOM  11535 1HD1 LEU A 722      39.391 -47.691 -23.224  1.00  1.580          H  
ATOM  11536 2HD1 LEU A 722      40.893 -47.985 -22.334  1.00  1.580          H  
ATOM  11537 3HD1 LEU A 722      39.354 -48.561 -21.678  1.00  1.580          H  
ATOM  11538 1HD2 LEU A 722      37.710 -46.033 -22.358  1.00  1.580          H  
ATOM  11539 2HD2 LEU A 722      37.659 -46.817 -20.792  1.00  1.580          H  
ATOM  11540 3HD2 LEU A 722      38.056 -45.107 -20.900  1.00  1.580          H  
ATOM  11541  N   ARG A 723      40.973 -46.921 -16.975  1.00  0.920          N  
ATOM  11542  CA  ARG A 723      41.914 -46.833 -15.875  1.00  1.140          C  
ATOM  11543  C   ARG A 723      42.069 -48.181 -15.218  1.00  1.020          C  
ATOM  11544  O   ARG A 723      41.099 -48.815 -14.803  1.00  1.560          O  
ATOM  11545  CB  ARG A 723      41.455 -45.874 -14.793  1.00  1.510          C  
ATOM  11546  CG  ARG A 723      41.473 -44.428 -15.135  1.00  1.510          C  
ATOM  11547  CD  ARG A 723      41.032 -43.609 -13.994  1.00  1.510          C  
ATOM  11548  NE  ARG A 723      41.997 -43.639 -12.898  1.00  1.510          N  
ATOM  11549  CZ  ARG A 723      41.767 -43.168 -11.654  1.00  1.510          C  
ATOM  11550  NH1 ARG A 723      40.594 -42.649 -11.344  1.00  1.510          N  
ATOM  11551  NH2 ARG A 723      42.726 -43.230 -10.741  1.00  1.510          N  
ATOM  11552  H   ARG A 723      40.112 -46.378 -16.927  1.00  1.100          H  
ATOM  11553  HA  ARG A 723      42.873 -46.503 -16.259  1.00  1.370          H  
ATOM  11554 1HB  ARG A 723      40.431 -46.128 -14.519  1.00  1.810          H  
ATOM  11555 2HB  ARG A 723      42.071 -46.021 -13.909  1.00  1.810          H  
ATOM  11556 1HG  ARG A 723      42.477 -44.125 -15.426  1.00  1.810          H  
ATOM  11557 2HG  ARG A 723      40.788 -44.249 -15.939  1.00  1.810          H  
ATOM  11558 1HD  ARG A 723      40.918 -42.579 -14.316  1.00  1.810          H  
ATOM  11559 2HD  ARG A 723      40.075 -43.989 -13.633  1.00  1.810          H  
ATOM  11560  HE  ARG A 723      42.914 -44.022 -13.094  1.00  1.810          H  
ATOM  11561 1HH1 ARG A 723      39.851 -42.616 -12.032  1.00  1.810          H  
ATOM  11562 2HH1 ARG A 723      40.423 -42.302 -10.413  1.00  1.810          H  
ATOM  11563 1HH2 ARG A 723      43.626 -43.630 -10.977  1.00  1.810          H  
ATOM  11564 2HH2 ARG A 723      42.562 -42.881  -9.808  1.00  1.810          H  
ATOM  11565  N   GLU A 724      43.298 -48.614 -15.123  1.00  1.030          N  
ATOM  11566  CA  GLU A 724      43.675 -49.894 -14.547  1.00  0.880          C  
ATOM  11567  C   GLU A 724      42.799 -51.057 -15.046  1.00  0.780          C  
ATOM  11568  O   GLU A 724      42.487 -51.975 -14.281  1.00  0.810          O  
ATOM  11569  CB  GLU A 724      43.669 -49.789 -13.016  1.00  1.290          C  
ATOM  11570  CG  GLU A 724      44.678 -48.734 -12.486  1.00  1.290          C  
ATOM  11571  CD  GLU A 724      44.812 -48.663 -10.970  1.00  1.290          C  
ATOM  11572  OE1 GLU A 724      44.001 -49.228 -10.274  1.00  1.290          O  
ATOM  11573  OE2 GLU A 724      45.738 -48.029 -10.519  1.00  1.290          O  
ATOM  11574  H   GLU A 724      44.018 -47.977 -15.446  1.00  1.240          H  
ATOM  11575  HA  GLU A 724      44.693 -50.109 -14.856  1.00  1.060          H  
ATOM  11576 1HB  GLU A 724      42.676 -49.515 -12.671  1.00  1.550          H  
ATOM  11577 2HB  GLU A 724      43.919 -50.756 -12.579  1.00  1.550          H  
ATOM  11578 1HG  GLU A 724      45.657 -48.950 -12.910  1.00  1.550          H  
ATOM  11579 2HG  GLU A 724      44.368 -47.756 -12.854  1.00  1.550          H  
ATOM  11580  N   SER A 725      42.476 -51.070 -16.344  1.00  0.830          N  
ATOM  11581  CA  SER A 725      41.657 -52.122 -16.934  1.00  0.810          C  
ATOM  11582  C   SER A 725      42.415 -53.305 -17.507  1.00  0.850          C  
ATOM  11583  O   SER A 725      41.811 -54.168 -18.149  1.00  0.920          O  
ATOM  11584  CB  SER A 725      40.741 -51.562 -17.989  1.00  1.140          C  
ATOM  11585  OG  SER A 725      39.764 -50.778 -17.425  1.00  1.140          O  
ATOM  11586  H   SER A 725      42.732 -50.284 -16.949  1.00  1.000          H  
ATOM  11587  HA  SER A 725      41.012 -52.502 -16.142  1.00  0.970          H  
ATOM  11588 1HB  SER A 725      41.308 -50.960 -18.683  1.00  1.370          H  
ATOM  11589 2HB  SER A 725      40.296 -52.354 -18.548  1.00  1.370          H  
ATOM  11590  HG  SER A 725      39.213 -50.479 -18.162  1.00  1.370          H  
ATOM  11591  N   TYR A 726      43.729 -53.335 -17.350  1.00  0.940          N  
ATOM  11592  CA  TYR A 726      44.500 -54.443 -17.896  1.00  1.070          C  
ATOM  11593  C   TYR A 726      43.976 -55.759 -17.259  1.00  1.180          C  
ATOM  11594  O   TYR A 726      43.832 -55.818 -16.029  1.00  1.230          O  
ATOM  11595  CB  TYR A 726      45.993 -54.236 -17.591  1.00  1.450          C  
ATOM  11596  CG  TYR A 726      46.893 -55.305 -18.159  1.00  1.450          C  
ATOM  11597  CD1 TYR A 726      47.270 -55.264 -19.487  1.00  1.450          C  
ATOM  11598  CD2 TYR A 726      47.318 -56.344 -17.360  1.00  1.450          C  
ATOM  11599  CE1 TYR A 726      48.068 -56.270 -20.008  1.00  1.450          C  
ATOM  11600  CE2 TYR A 726      48.112 -57.342 -17.884  1.00  1.450          C  
ATOM  11601  CZ  TYR A 726      48.485 -57.309 -19.203  1.00  1.450          C  
ATOM  11602  OH  TYR A 726      49.273 -58.320 -19.721  1.00  1.450          O  
ATOM  11603  H   TYR A 726      44.174 -52.594 -16.817  1.00  1.130          H  
ATOM  11604  HA  TYR A 726      44.362 -54.446 -18.968  1.00  1.280          H  
ATOM  11605 1HB  TYR A 726      46.313 -53.278 -17.993  1.00  1.740          H  
ATOM  11606 2HB  TYR A 726      46.144 -54.199 -16.510  1.00  1.740          H  
ATOM  11607  HD1 TYR A 726      46.933 -54.441 -20.124  1.00  1.740          H  
ATOM  11608  HD2 TYR A 726      47.018 -56.387 -16.319  1.00  1.740          H  
ATOM  11609  HE1 TYR A 726      48.359 -56.249 -21.046  1.00  1.740          H  
ATOM  11610  HE2 TYR A 726      48.432 -58.164 -17.247  1.00  1.740          H  
ATOM  11611  HH  TYR A 726      49.464 -58.155 -20.647  1.00  1.740          H  
ATOM  11612  N   PRO A 727      43.652 -56.811 -18.050  1.00  1.290          N  
ATOM  11613  CA  PRO A 727      43.185 -58.118 -17.616  1.00  1.430          C  
ATOM  11614  C   PRO A 727      44.328 -58.916 -17.045  1.00  1.440          C  
ATOM  11615  O   PRO A 727      45.474 -58.685 -17.401  1.00  1.460          O  
ATOM  11616  CB  PRO A 727      42.642 -58.724 -18.895  1.00  2.150          C  
ATOM  11617  CG  PRO A 727      43.450 -58.127 -19.953  1.00  2.150          C  
ATOM  11618  CD  PRO A 727      43.746 -56.708 -19.501  1.00  2.150          C  
ATOM  11619  HA  PRO A 727      42.397 -58.008 -16.865  1.00  1.720          H  
ATOM  11620 1HB  PRO A 727      42.710 -59.816 -18.846  1.00  2.570          H  
ATOM  11621 2HB  PRO A 727      41.579 -58.469 -19.008  1.00  2.570          H  
ATOM  11622 1HG  PRO A 727      44.362 -58.711 -20.126  1.00  2.570          H  
ATOM  11623 2HG  PRO A 727      42.861 -58.169 -20.857  1.00  2.570          H  
ATOM  11624 1HD  PRO A 727      44.762 -56.476 -19.813  1.00  2.570          H  
ATOM  11625 2HD  PRO A 727      42.996 -56.006 -19.900  1.00  2.570          H  
ATOM  11626  N   LYS A 728      44.014 -59.897 -16.224  1.00  1.500          N  
ATOM  11627  CA  LYS A 728      45.040 -60.741 -15.637  1.00  1.530          C  
ATOM  11628  C   LYS A 728      44.820 -62.206 -16.031  1.00  1.550          C  
ATOM  11629  O   LYS A 728      43.670 -62.621 -16.209  1.00  1.560          O  
ATOM  11630  CB  LYS A 728      45.026 -60.531 -14.115  1.00  2.130          C  
ATOM  11631  CG  LYS A 728      45.802 -59.289 -13.632  1.00  2.130          C  
ATOM  11632  CD  LYS A 728      44.883 -58.051 -13.541  1.00  2.130          C  
ATOM  11633  CE  LYS A 728      45.646 -56.767 -13.255  1.00  2.130          C  
ATOM  11634  NZ  LYS A 728      44.734 -55.582 -13.344  1.00  2.130          N  
ATOM  11635  H   LYS A 728      43.038 -60.045 -15.994  1.00  1.800          H  
ATOM  11636  HA  LYS A 728      46.002 -60.414 -16.031  1.00  1.840          H  
ATOM  11637 1HB  LYS A 728      44.008 -60.346 -13.829  1.00  2.560          H  
ATOM  11638 2HB  LYS A 728      45.353 -61.417 -13.574  1.00  2.560          H  
ATOM  11639 1HG  LYS A 728      46.235 -59.489 -12.653  1.00  2.560          H  
ATOM  11640 2HG  LYS A 728      46.609 -59.075 -14.336  1.00  2.560          H  
ATOM  11641 1HD  LYS A 728      44.338 -57.899 -14.458  1.00  2.560          H  
ATOM  11642 2HD  LYS A 728      44.160 -58.201 -12.741  1.00  2.560          H  
ATOM  11643 1HE  LYS A 728      46.087 -56.808 -12.261  1.00  2.560          H  
ATOM  11644 2HE  LYS A 728      46.439 -56.654 -13.992  1.00  2.560          H  
ATOM  11645 1HZ  LYS A 728      45.241 -54.729 -13.178  1.00  2.560          H  
ATOM  11646 2HZ  LYS A 728      44.327 -55.572 -14.307  1.00  2.560          H  
ATOM  11647 3HZ  LYS A 728      43.989 -55.663 -12.672  1.00  2.560          H  
ATOM  11648  N   PRO A 729      45.894 -63.042 -16.058  1.00  1.580          N  
ATOM  11649  CA  PRO A 729      45.921 -64.448 -16.481  1.00  1.660          C  
ATOM  11650  C   PRO A 729      45.012 -65.378 -15.675  1.00  1.800          C  
ATOM  11651  O   PRO A 729      44.768 -66.519 -16.079  1.00  1.960          O  
ATOM  11652  CB  PRO A 729      47.399 -64.824 -16.325  1.00  2.490          C  
ATOM  11653  CG  PRO A 729      47.967 -63.849 -15.335  1.00  2.490          C  
ATOM  11654  CD  PRO A 729      47.235 -62.557 -15.592  1.00  2.490          C  
ATOM  11655  HA  PRO A 729      45.653 -64.489 -17.545  1.00  1.990          H  
ATOM  11656 1HB  PRO A 729      47.483 -65.865 -15.989  1.00  2.990          H  
ATOM  11657 2HB  PRO A 729      47.896 -64.766 -17.302  1.00  2.990          H  
ATOM  11658 1HG  PRO A 729      47.827 -64.229 -14.306  1.00  2.990          H  
ATOM  11659 2HG  PRO A 729      49.058 -63.760 -15.495  1.00  2.990          H  
ATOM  11660 1HD  PRO A 729      47.200 -62.019 -14.654  1.00  2.990          H  
ATOM  11661 2HD  PRO A 729      47.745 -61.981 -16.374  1.00  2.990          H  
ATOM  11662  N   ASP A 730      44.587 -64.943 -14.494  1.00  2.030          N  
ATOM  11663  CA  ASP A 730      43.692 -65.752 -13.707  1.00  1.790          C  
ATOM  11664  C   ASP A 730      42.600 -64.936 -13.008  1.00  1.650          C  
ATOM  11665  O   ASP A 730      42.172 -65.308 -11.910  1.00  1.800          O  
ATOM  11666  CB  ASP A 730      44.520 -66.511 -12.672  1.00  2.600          C  
ATOM  11667  CG  ASP A 730      45.293 -65.552 -11.720  1.00  2.600          C  
ATOM  11668  OD1 ASP A 730      45.102 -64.338 -11.811  1.00  2.600          O  
ATOM  11669  OD2 ASP A 730      46.073 -66.033 -10.934  1.00  2.600          O  
ATOM  11670  H   ASP A 730      44.856 -64.038 -14.136  1.00  2.440          H  
ATOM  11671  HA  ASP A 730      43.204 -66.468 -14.368  1.00  2.150          H  
ATOM  11672 1HB  ASP A 730      43.869 -67.152 -12.079  1.00  3.120          H  
ATOM  11673 2HB  ASP A 730      45.238 -67.154 -13.186  1.00  3.120          H  
ATOM  11674  N   GLN A 731      42.056 -63.908 -13.686  1.00  1.490          N  
ATOM  11675  CA  GLN A 731      40.983 -63.107 -13.091  1.00  1.400          C  
ATOM  11676  C   GLN A 731      39.815 -62.967 -14.069  1.00  1.340          C  
ATOM  11677  O   GLN A 731      40.045 -62.971 -15.279  1.00  1.370          O  
ATOM  11678  CB  GLN A 731      41.508 -61.711 -12.720  1.00  2.000          C  
ATOM  11679  CG  GLN A 731      42.674 -61.721 -11.755  1.00  2.000          C  
ATOM  11680  CD  GLN A 731      42.321 -62.192 -10.401  1.00  2.000          C  
ATOM  11681  OE1 GLN A 731      41.315 -61.773  -9.812  1.00  2.000          O  
ATOM  11682  NE2 GLN A 731      43.142 -63.100  -9.894  1.00  2.000          N  
ATOM  11683  H   GLN A 731      42.438 -63.637 -14.602  1.00  1.790          H  
ATOM  11684  HA  GLN A 731      40.648 -63.622 -12.194  1.00  1.680          H  
ATOM  11685 1HB  GLN A 731      41.837 -61.217 -13.632  1.00  2.400          H  
ATOM  11686 2HB  GLN A 731      40.721 -61.097 -12.299  1.00  2.400          H  
ATOM  11687 1HG  GLN A 731      43.461 -62.365 -12.137  1.00  2.400          H  
ATOM  11688 2HG  GLN A 731      43.049 -60.705 -11.654  1.00  2.400          H  
ATOM  11689 1HE2 GLN A 731      42.974 -63.490  -8.995  1.00  2.400          H  
ATOM  11690 2HE2 GLN A 731      43.946 -63.442 -10.456  1.00  2.400          H  
ATOM  11691  N   PRO A 732      38.563 -62.822 -13.589  1.00  1.330          N  
ATOM  11692  CA  PRO A 732      37.392 -62.566 -14.407  1.00  1.300          C  
ATOM  11693  C   PRO A 732      37.527 -61.214 -15.105  1.00  1.250          C  
ATOM  11694  O   PRO A 732      37.964 -60.245 -14.485  1.00  1.260          O  
ATOM  11695  CB  PRO A 732      36.248 -62.594 -13.388  1.00  1.950          C  
ATOM  11696  CG  PRO A 732      36.898 -62.303 -12.048  1.00  1.950          C  
ATOM  11697  CD  PRO A 732      38.284 -62.904 -12.138  1.00  1.950          C  
ATOM  11698  HA  PRO A 732      37.278 -63.382 -15.127  1.00  1.560          H  
ATOM  11699 1HB  PRO A 732      35.496 -61.843 -13.661  1.00  2.340          H  
ATOM  11700 2HB  PRO A 732      35.750 -63.577 -13.421  1.00  2.340          H  
ATOM  11701 1HG  PRO A 732      36.927 -61.214 -11.872  1.00  2.340          H  
ATOM  11702 2HG  PRO A 732      36.302 -62.741 -11.233  1.00  2.340          H  
ATOM  11703 1HD  PRO A 732      38.954 -62.280 -11.540  1.00  2.340          H  
ATOM  11704 2HD  PRO A 732      38.281 -63.953 -11.803  1.00  2.340          H  
ATOM  11705  N   CYS A 733      37.065 -61.148 -16.348  1.00  1.220          N  
ATOM  11706  CA  CYS A 733      37.085 -59.967 -17.201  1.00  1.170          C  
ATOM  11707  C   CYS A 733      35.830 -59.882 -18.094  1.00  1.140          C  
ATOM  11708  O   CYS A 733      34.938 -60.752 -18.050  1.00  1.210          O  
ATOM  11709  CB  CYS A 733      38.360 -59.979 -18.048  1.00  1.660          C  
ATOM  11710  SG  CYS A 733      39.900 -59.930 -17.051  1.00  1.660          S  
ATOM  11711  H   CYS A 733      36.763 -62.018 -16.770  1.00  1.460          H  
ATOM  11712  HA  CYS A 733      37.112 -59.081 -16.564  1.00  1.400          H  
ATOM  11713 1HB  CYS A 733      38.379 -60.890 -18.651  1.00  1.990          H  
ATOM  11714 2HB  CYS A 733      38.368 -59.132 -18.727  1.00  1.990          H  
ATOM  11715  HG  CYS A 733      39.676 -61.101 -16.404  1.00  1.990          H  
ATOM  11716  N   TYR A 734      35.727 -58.777 -18.842  1.00  1.050          N  
ATOM  11717  CA  TYR A 734      34.588 -58.480 -19.701  1.00  1.030          C  
ATOM  11718  C   TYR A 734      34.954 -58.372 -21.181  1.00  0.980          C  
ATOM  11719  O   TYR A 734      36.080 -58.001 -21.553  1.00  0.950          O  
ATOM  11720  CB  TYR A 734      33.981 -57.143 -19.288  1.00  1.450          C  
ATOM  11721  CG  TYR A 734      33.481 -57.100 -17.910  1.00  1.450          C  
ATOM  11722  CD1 TYR A 734      34.378 -56.879 -16.882  1.00  1.450          C  
ATOM  11723  CD2 TYR A 734      32.146 -57.251 -17.652  1.00  1.450          C  
ATOM  11724  CE1 TYR A 734      33.946 -56.832 -15.600  1.00  1.450          C  
ATOM  11725  CE2 TYR A 734      31.700 -57.194 -16.359  1.00  1.450          C  
ATOM  11726  CZ  TYR A 734      32.598 -56.989 -15.330  1.00  1.450          C  
ATOM  11727  OH  TYR A 734      32.153 -56.936 -14.032  1.00  1.450          O  
ATOM  11728  H   TYR A 734      36.478 -58.088 -18.825  1.00  1.260          H  
ATOM  11729  HA  TYR A 734      33.859 -59.275 -19.592  1.00  1.240          H  
ATOM  11730 1HB  TYR A 734      34.716 -56.368 -19.395  1.00  1.740          H  
ATOM  11731 2HB  TYR A 734      33.155 -56.913 -19.954  1.00  1.740          H  
ATOM  11732  HD1 TYR A 734      35.438 -56.745 -17.097  1.00  1.740          H  
ATOM  11733  HD2 TYR A 734      31.448 -57.413 -18.469  1.00  1.740          H  
ATOM  11734  HE1 TYR A 734      34.662 -56.662 -14.794  1.00  1.740          H  
ATOM  11735  HE2 TYR A 734      30.639 -57.311 -16.142  1.00  1.740          H  
ATOM  11736  HH  TYR A 734      32.899 -56.792 -13.442  1.00  1.740          H  
ATOM  11737  N   LEU A 735      33.968 -58.675 -22.025  1.00  1.000          N  
ATOM  11738  CA  LEU A 735      34.101 -58.525 -23.468  1.00  0.970          C  
ATOM  11739  C   LEU A 735      32.902 -57.818 -24.071  1.00  0.930          C  
ATOM  11740  O   LEU A 735      31.745 -58.262 -23.931  1.00  1.000          O  
ATOM  11741  CB  LEU A 735      34.254 -59.888 -24.165  1.00  1.370          C  
ATOM  11742  CG  LEU A 735      34.351 -59.890 -25.707  1.00  1.370          C  
ATOM  11743  CD1 LEU A 735      35.615 -59.166 -26.147  1.00  1.370          C  
ATOM  11744  CD2 LEU A 735      34.343 -61.351 -26.185  1.00  1.370          C  
ATOM  11745  H   LEU A 735      33.088 -58.997 -21.614  1.00  1.200          H  
ATOM  11746  HA  LEU A 735      34.985 -57.917 -23.664  1.00  1.160          H  
ATOM  11747 1HB  LEU A 735      35.115 -60.410 -23.753  1.00  1.640          H  
ATOM  11748 2HB  LEU A 735      33.371 -60.449 -23.957  1.00  1.640          H  
ATOM  11749  HG  LEU A 735      33.495 -59.365 -26.139  1.00  1.640          H  
ATOM  11750 1HD1 LEU A 735      35.676 -59.166 -27.210  1.00  1.640          H  
ATOM  11751 2HD1 LEU A 735      35.605 -58.139 -25.813  1.00  1.640          H  
ATOM  11752 3HD1 LEU A 735      36.479 -59.671 -25.734  1.00  1.640          H  
ATOM  11753 1HD2 LEU A 735      34.405 -61.390 -27.260  1.00  1.640          H  
ATOM  11754 2HD2 LEU A 735      35.190 -61.875 -25.753  1.00  1.640          H  
ATOM  11755 3HD2 LEU A 735      33.423 -61.834 -25.869  1.00  1.640          H  
ATOM  11756  N   TYR A 736      33.197 -56.738 -24.782  1.00  0.850          N  
ATOM  11757  CA  TYR A 736      32.186 -55.956 -25.473  1.00  0.820          C  
ATOM  11758  C   TYR A 736      32.406 -56.001 -26.977  1.00  0.800          C  
ATOM  11759  O   TYR A 736      33.537 -55.977 -27.446  1.00  0.850          O  
ATOM  11760  CB  TYR A 736      32.206 -54.522 -24.957  1.00  1.160          C  
ATOM  11761  CG  TYR A 736      31.670 -54.372 -23.568  1.00  1.160          C  
ATOM  11762  CD1 TYR A 736      32.440 -54.664 -22.439  1.00  1.160          C  
ATOM  11763  CD2 TYR A 736      30.397 -53.902 -23.428  1.00  1.160          C  
ATOM  11764  CE1 TYR A 736      31.891 -54.490 -21.193  1.00  1.160          C  
ATOM  11765  CE2 TYR A 736      29.859 -53.721 -22.205  1.00  1.160          C  
ATOM  11766  CZ  TYR A 736      30.583 -54.016 -21.089  1.00  1.160          C  
ATOM  11767  OH  TYR A 736      30.019 -53.812 -19.853  1.00  1.160          O  
ATOM  11768  H   TYR A 736      34.179 -56.441 -24.819  1.00  1.020          H  
ATOM  11769  HA  TYR A 736      31.214 -56.390 -25.263  1.00  0.980          H  
ATOM  11770 1HB  TYR A 736      33.220 -54.153 -24.961  1.00  1.390          H  
ATOM  11771 2HB  TYR A 736      31.623 -53.896 -25.623  1.00  1.390          H  
ATOM  11772  HD1 TYR A 736      33.465 -55.026 -22.540  1.00  1.390          H  
ATOM  11773  HD2 TYR A 736      29.813 -53.671 -24.307  1.00  1.390          H  
ATOM  11774  HE1 TYR A 736      32.474 -54.708 -20.302  1.00  1.390          H  
ATOM  11775  HE2 TYR A 736      28.842 -53.340 -22.109  1.00  1.390          H  
ATOM  11776  HH  TYR A 736      29.201 -53.270 -19.956  1.00  1.390          H  
ATOM  11777  N   VAL A 737      31.339 -55.961 -27.748  1.00  0.770          N  
ATOM  11778  CA  VAL A 737      31.478 -55.955 -29.207  1.00  0.740          C  
ATOM  11779  C   VAL A 737      31.109 -54.598 -29.743  1.00  0.680          C  
ATOM  11780  O   VAL A 737      30.191 -53.949 -29.237  1.00  0.690          O  
ATOM  11781  CB  VAL A 737      30.611 -57.037 -29.902  1.00  1.050          C  
ATOM  11782  CG1 VAL A 737      29.169 -56.790 -29.659  1.00  1.050          C  
ATOM  11783  CG2 VAL A 737      30.880 -57.060 -31.438  1.00  1.050          C  
ATOM  11784  H   VAL A 737      30.425 -55.957 -27.289  1.00  0.920          H  
ATOM  11785  HA  VAL A 737      32.510 -56.158 -29.467  1.00  0.890          H  
ATOM  11786  HB  VAL A 737      30.861 -58.004 -29.473  1.00  1.260          H  
ATOM  11787 1HG1 VAL A 737      28.607 -57.570 -30.143  1.00  1.260          H  
ATOM  11788 2HG1 VAL A 737      28.979 -56.798 -28.593  1.00  1.260          H  
ATOM  11789 3HG1 VAL A 737      28.863 -55.832 -30.074  1.00  1.260          H  
ATOM  11790 1HG2 VAL A 737      30.276 -57.828 -31.902  1.00  1.260          H  
ATOM  11791 2HG2 VAL A 737      30.615 -56.115 -31.893  1.00  1.260          H  
ATOM  11792 3HG2 VAL A 737      31.932 -57.267 -31.625  1.00  1.260          H  
ATOM  11793  N   ILE A 738      31.852 -54.152 -30.742  1.00  0.630          N  
ATOM  11794  CA  ILE A 738      31.574 -52.892 -31.388  1.00  0.580          C  
ATOM  11795  C   ILE A 738      30.650 -53.144 -32.577  1.00  0.610          C  
ATOM  11796  O   ILE A 738      31.115 -53.417 -33.682  1.00  0.640          O  
ATOM  11797  CB  ILE A 738      32.901 -52.285 -31.902  1.00  0.830          C  
ATOM  11798  CG1 ILE A 738      33.912 -52.093 -30.710  1.00  0.830          C  
ATOM  11799  CG2 ILE A 738      32.640 -50.987 -32.612  1.00  0.830          C  
ATOM  11800  CD1 ILE A 738      35.339 -51.739 -31.125  1.00  0.830          C  
ATOM  11801  H   ILE A 738      32.605 -54.738 -31.106  1.00  0.760          H  
ATOM  11802  HA  ILE A 738      31.077 -52.232 -30.694  1.00  0.700          H  
ATOM  11803  HB  ILE A 738      33.353 -52.990 -32.606  1.00  1.000          H  
ATOM  11804 1HG1 ILE A 738      33.550 -51.309 -30.069  1.00  1.000          H  
ATOM  11805 2HG1 ILE A 738      33.954 -53.012 -30.137  1.00  1.000          H  
ATOM  11806 1HG2 ILE A 738      33.565 -50.606 -32.987  1.00  1.000          H  
ATOM  11807 2HG2 ILE A 738      31.957 -51.125 -33.452  1.00  1.000          H  
ATOM  11808 3HG2 ILE A 738      32.207 -50.288 -31.908  1.00  1.000          H  
ATOM  11809 1HD1 ILE A 738      35.967 -51.634 -30.248  1.00  1.000          H  
ATOM  11810 2HD1 ILE A 738      35.734 -52.538 -31.752  1.00  1.000          H  
ATOM  11811 3HD1 ILE A 738      35.354 -50.806 -31.671  1.00  1.000          H  
ATOM  11812  N   GLY A 739      29.340 -53.045 -32.378  1.00  0.660          N  
ATOM  11813  CA  GLY A 739      28.407 -53.375 -33.433  1.00  0.720          C  
ATOM  11814  C   GLY A 739      28.449 -52.291 -34.484  1.00  0.680          C  
ATOM  11815  O   GLY A 739      28.697 -51.124 -34.164  1.00  0.620          O  
ATOM  11816  H   GLY A 739      28.953 -52.751 -31.481  1.00  0.790          H  
ATOM  11817 1HA  GLY A 739      28.667 -54.338 -33.872  1.00  0.860          H  
ATOM  11818 2HA  GLY A 739      27.405 -53.456 -33.012  1.00  0.860          H  
ATOM  11819  N   MET A 740      28.153 -52.650 -35.734  1.00  0.730          N  
ATOM  11820  CA  MET A 740      28.140 -51.664 -36.801  1.00  0.710          C  
ATOM  11821  C   MET A 740      26.936 -51.846 -37.721  1.00  0.780          C  
ATOM  11822  O   MET A 740      26.712 -52.947 -38.219  1.00  0.840          O  
ATOM  11823  CB  MET A 740      29.424 -51.828 -37.606  1.00  1.000          C  
ATOM  11824  CG  MET A 740      30.707 -51.605 -36.824  1.00  1.000          C  
ATOM  11825  SD  MET A 740      32.208 -51.780 -37.789  1.00  1.000          S  
ATOM  11826  CE  MET A 740      32.148 -50.424 -38.956  1.00  1.000          C  
ATOM  11827  H   MET A 740      27.946 -53.617 -35.946  1.00  0.880          H  
ATOM  11828  HA  MET A 740      28.090 -50.667 -36.368  1.00  0.850          H  
ATOM  11829 1HB  MET A 740      29.457 -52.833 -38.021  1.00  1.200          H  
ATOM  11830 2HB  MET A 740      29.405 -51.140 -38.410  1.00  1.200          H  
ATOM  11831 1HG  MET A 740      30.691 -50.657 -36.383  1.00  1.200          H  
ATOM  11832 2HG  MET A 740      30.764 -52.335 -36.020  1.00  1.200          H  
ATOM  11833 1HE  MET A 740      33.044 -50.443 -39.576  1.00  1.200          H  
ATOM  11834 2HE  MET A 740      31.290 -50.527 -39.592  1.00  1.200          H  
ATOM  11835 3HE  MET A 740      32.098 -49.477 -38.419  1.00  1.200          H  
ATOM  11836  N   VAL A 741      26.180 -50.770 -37.965  1.00  0.800          N  
ATOM  11837  CA  VAL A 741      25.024 -50.831 -38.879  1.00  0.880          C  
ATOM  11838  C   VAL A 741      25.021 -49.763 -39.980  1.00  0.890          C  
ATOM  11839  O   VAL A 741      25.070 -48.562 -39.696  1.00  0.850          O  
ATOM  11840  CB  VAL A 741      23.713 -50.705 -38.067  1.00  1.200          C  
ATOM  11841  CG1 VAL A 741      22.501 -50.727 -38.998  1.00  1.200          C  
ATOM  11842  CG2 VAL A 741      23.630 -51.850 -37.065  1.00  1.200          C  
ATOM  11843  H   VAL A 741      26.394 -49.915 -37.437  1.00  0.960          H  
ATOM  11844  HA  VAL A 741      25.029 -51.807 -39.370  1.00  1.060          H  
ATOM  11845  HB  VAL A 741      23.704 -49.757 -37.538  1.00  1.440          H  
ATOM  11846 1HG1 VAL A 741      21.593 -50.637 -38.408  1.00  1.440          H  
ATOM  11847 2HG1 VAL A 741      22.540 -49.903 -39.706  1.00  1.440          H  
ATOM  11848 3HG1 VAL A 741      22.487 -51.674 -39.550  1.00  1.440          H  
ATOM  11849 1HG2 VAL A 741      22.711 -51.762 -36.489  1.00  1.440          H  
ATOM  11850 2HG2 VAL A 741      23.637 -52.800 -37.604  1.00  1.440          H  
ATOM  11851 3HG2 VAL A 741      24.476 -51.816 -36.386  1.00  1.440          H  
ATOM  11852  N   LEU A 742      24.894 -50.168 -41.249  1.00  0.960          N  
ATOM  11853  CA  LEU A 742      24.874 -49.139 -42.299  1.00  0.960          C  
ATOM  11854  C   LEU A 742      23.469 -48.622 -42.458  1.00  0.990          C  
ATOM  11855  O   LEU A 742      22.652 -49.202 -43.178  1.00  1.030          O  
ATOM  11856  CB  LEU A 742      25.377 -49.673 -43.648  1.00  1.340          C  
ATOM  11857  CG  LEU A 742      25.443 -48.657 -44.865  1.00  1.340          C  
ATOM  11858  CD1 LEU A 742      26.404 -47.524 -44.573  1.00  1.340          C  
ATOM  11859  CD2 LEU A 742      25.904 -49.392 -46.129  1.00  1.340          C  
ATOM  11860  H   LEU A 742      24.787 -51.172 -41.471  1.00  1.150          H  
ATOM  11861  HA  LEU A 742      25.500 -48.312 -41.987  1.00  1.150          H  
ATOM  11862 1HB  LEU A 742      26.363 -50.025 -43.503  1.00  1.610          H  
ATOM  11863 2HB  LEU A 742      24.739 -50.502 -43.936  1.00  1.610          H  
ATOM  11864  HG  LEU A 742      24.450 -48.233 -45.030  1.00  1.610          H  
ATOM  11865 1HD1 LEU A 742      26.420 -46.858 -45.405  1.00  1.610          H  
ATOM  11866 2HD1 LEU A 742      26.085 -46.991 -43.716  1.00  1.610          H  
ATOM  11867 3HD1 LEU A 742      27.407 -47.914 -44.407  1.00  1.610          H  
ATOM  11868 1HD2 LEU A 742      25.943 -48.721 -46.969  1.00  1.610          H  
ATOM  11869 2HD2 LEU A 742      26.885 -49.783 -45.983  1.00  1.610          H  
ATOM  11870 3HD2 LEU A 742      25.212 -50.198 -46.357  1.00  1.610          H  
ATOM  11871  N   THR A 743      23.197 -47.533 -41.759  1.00  1.050          N  
ATOM  11872  CA  THR A 743      21.856 -46.975 -41.725  1.00  1.100          C  
ATOM  11873  C   THR A 743      21.593 -46.173 -42.978  1.00  1.160          C  
ATOM  11874  O   THR A 743      20.476 -46.178 -43.502  1.00  1.170          O  
ATOM  11875  CB  THR A 743      21.654 -46.066 -40.503  1.00  1.520          C  
ATOM  11876  OG1 THR A 743      22.601 -44.991 -40.567  1.00  1.520          O  
ATOM  11877  CG2 THR A 743      21.864 -46.860 -39.210  1.00  1.520          C  
ATOM  11878  H   THR A 743      23.971 -47.114 -41.227  1.00  1.260          H  
ATOM  11879  HA  THR A 743      21.138 -47.793 -41.681  1.00  1.320          H  
ATOM  11880  HB  THR A 743      20.647 -45.656 -40.521  1.00  1.820          H  
ATOM  11881  HG1 THR A 743      22.416 -44.348 -39.870  1.00  1.820          H  
ATOM  11882 1HG2 THR A 743      21.718 -46.201 -38.355  1.00  1.820          H  
ATOM  11883 2HG2 THR A 743      21.145 -47.676 -39.166  1.00  1.820          H  
ATOM  11884 3HG2 THR A 743      22.870 -47.267 -39.185  1.00  1.820          H  
ATOM  11885  N   THR A 744      22.621 -45.484 -43.467  1.00  1.240          N  
ATOM  11886  CA  THR A 744      22.462 -44.716 -44.696  1.00  1.310          C  
ATOM  11887  C   THR A 744      23.547 -45.059 -45.706  1.00  1.530          C  
ATOM  11888  O   THR A 744      24.651 -44.508 -45.632  1.00  1.940          O  
ATOM  11889  CB  THR A 744      22.469 -43.189 -44.455  1.00  1.810          C  
ATOM  11890  OG1 THR A 744      21.433 -42.838 -43.535  1.00  1.810          O  
ATOM  11891  CG2 THR A 744      22.232 -42.455 -45.768  1.00  1.810          C  
ATOM  11892  H   THR A 744      23.512 -45.526 -42.957  1.00  1.490          H  
ATOM  11893  HA  THR A 744      21.489 -44.939 -45.120  1.00  1.570          H  
ATOM  11894  HB  THR A 744      23.413 -42.880 -44.062  1.00  2.170          H  
ATOM  11895  HG1 THR A 744      21.656 -43.195 -42.666  1.00  2.170          H  
ATOM  11896 1HG2 THR A 744      22.235 -41.386 -45.580  1.00  2.170          H  
ATOM  11897 2HG2 THR A 744      23.016 -42.692 -46.488  1.00  2.170          H  
ATOM  11898 3HG2 THR A 744      21.267 -42.752 -46.177  1.00  2.170          H  
ATOM  11899  N   PRO A 745      23.296 -45.964 -46.658  1.00  1.450          N  
ATOM  11900  CA  PRO A 745      24.224 -46.329 -47.698  1.00  1.780          C  
ATOM  11901  C   PRO A 745      24.518 -45.086 -48.476  1.00  1.990          C  
ATOM  11902  O   PRO A 745      23.603 -44.284 -48.679  1.00  1.870          O  
ATOM  11903  CB  PRO A 745      23.454 -47.366 -48.515  1.00  2.670          C  
ATOM  11904  CG  PRO A 745      22.413 -47.914 -47.549  1.00  2.670          C  
ATOM  11905  CD  PRO A 745      22.045 -46.736 -46.667  1.00  2.670          C  
ATOM  11906  HA  PRO A 745      25.141 -46.730 -47.263  1.00  2.140          H  
ATOM  11907 1HB  PRO A 745      23.018 -46.878 -49.399  1.00  3.200          H  
ATOM  11908 2HB  PRO A 745      24.145 -48.138 -48.886  1.00  3.200          H  
ATOM  11909 1HG  PRO A 745      21.549 -48.316 -48.098  1.00  3.200          H  
ATOM  11910 2HG  PRO A 745      22.834 -48.751 -46.968  1.00  3.200          H  
ATOM  11911 1HD  PRO A 745      21.229 -46.149 -47.113  1.00  3.200          H  
ATOM  11912 2HD  PRO A 745      21.796 -47.122 -45.668  1.00  3.200          H  
ATOM  11913  N   LEU A 746      25.724 -44.947 -48.990  1.00  2.500          N  
ATOM  11914  CA  LEU A 746      26.019 -43.784 -49.794  1.00  2.910          C  
ATOM  11915  C   LEU A 746      25.001 -43.802 -50.940  1.00  3.100          C  
ATOM  11916  O   LEU A 746      24.866 -44.827 -51.606  1.00  3.150          O  
ATOM  11917  CB  LEU A 746      27.454 -43.866 -50.362  1.00  3.910          C  
ATOM  11918  CG  LEU A 746      28.001 -42.648 -51.160  1.00  3.910          C  
ATOM  11919  CD1 LEU A 746      28.224 -41.443 -50.226  1.00  3.910          C  
ATOM  11920  CD2 LEU A 746      29.304 -43.061 -51.852  1.00  3.910          C  
ATOM  11921  H   LEU A 746      26.439 -45.647 -48.780  1.00  3.000          H  
ATOM  11922  HA  LEU A 746      25.935 -42.909 -49.168  1.00  3.490          H  
ATOM  11923 1HB  LEU A 746      28.144 -44.058 -49.539  1.00  4.690          H  
ATOM  11924 2HB  LEU A 746      27.511 -44.701 -51.028  1.00  4.690          H  
ATOM  11925  HG  LEU A 746      27.274 -42.360 -51.919  1.00  4.690          H  
ATOM  11926 1HD1 LEU A 746      28.609 -40.604 -50.804  1.00  4.690          H  
ATOM  11927 2HD1 LEU A 746      27.305 -41.148 -49.750  1.00  4.690          H  
ATOM  11928 3HD1 LEU A 746      28.955 -41.712 -49.461  1.00  4.690          H  
ATOM  11929 1HD2 LEU A 746      29.695 -42.224 -52.429  1.00  4.690          H  
ATOM  11930 2HD2 LEU A 746      30.042 -43.362 -51.101  1.00  4.690          H  
ATOM  11931 3HD2 LEU A 746      29.105 -43.898 -52.518  1.00  4.690          H  
ATOM  11932  N   PRO A 747      24.229 -42.731 -51.178  1.00  3.230          N  
ATOM  11933  CA  PRO A 747      23.256 -42.639 -52.243  1.00  3.450          C  
ATOM  11934  C   PRO A 747      23.933 -42.865 -53.567  1.00  3.780          C  
ATOM  11935  O   PRO A 747      25.063 -42.419 -53.755  1.00  3.930          O  
ATOM  11936  CB  PRO A 747      22.752 -41.195 -52.123  1.00  5.180          C  
ATOM  11937  CG  PRO A 747      22.984 -40.830 -50.684  1.00  5.180          C  
ATOM  11938  CD  PRO A 747      24.250 -41.562 -50.289  1.00  5.180          C  
ATOM  11939  HA  PRO A 747      22.451 -43.375 -52.071  1.00  4.140          H  
ATOM  11940 1HB  PRO A 747      23.296 -40.544 -52.829  1.00  6.210          H  
ATOM  11941 2HB  PRO A 747      21.689 -41.145 -52.416  1.00  6.210          H  
ATOM  11942 1HG  PRO A 747      23.073 -39.738 -50.584  1.00  6.210          H  
ATOM  11943 2HG  PRO A 747      22.120 -41.137 -50.077  1.00  6.210          H  
ATOM  11944 1HD  PRO A 747      25.131 -40.974 -50.475  1.00  6.210          H  
ATOM  11945 2HD  PRO A 747      24.124 -41.848 -49.233  1.00  6.210          H  
ATOM  11946  N   ASP A 748      23.232 -43.479 -54.518  1.00  3.960          N  
ATOM  11947  CA  ASP A 748      23.779 -43.701 -55.857  1.00  4.320          C  
ATOM  11948  C   ASP A 748      24.390 -42.424 -56.421  1.00  4.570          C  
ATOM  11949  O   ASP A 748      25.461 -42.448 -57.029  1.00  4.830          O  
ATOM  11950  CB  ASP A 748      22.687 -44.162 -56.825  1.00  5.900          C  
ATOM  11951  CG  ASP A 748      22.184 -45.576 -56.589  1.00  5.900          C  
ATOM  11952  OD1 ASP A 748      22.806 -46.316 -55.868  1.00  5.900          O  
ATOM  11953  OD2 ASP A 748      21.164 -45.900 -57.138  1.00  5.900          O  
ATOM  11954  H   ASP A 748      22.306 -43.827 -54.309  1.00  4.750          H  
ATOM  11955  HA  ASP A 748      24.556 -44.463 -55.794  1.00  5.180          H  
ATOM  11956 1HB  ASP A 748      21.837 -43.476 -56.752  1.00  7.080          H  
ATOM  11957 2HB  ASP A 748      23.063 -44.095 -57.845  1.00  7.080          H  
ATOM  11958  N   GLU A 749      23.704 -41.303 -56.199  1.00  4.500          N  
ATOM  11959  CA  GLU A 749      24.089 -39.987 -56.691  1.00  4.790          C  
ATOM  11960  C   GLU A 749      25.469 -39.518 -56.216  1.00  4.850          C  
ATOM  11961  O   GLU A 749      26.087 -38.663 -56.851  1.00  5.220          O  
ATOM  11962  CB  GLU A 749      23.035 -38.958 -56.261  1.00  6.590          C  
ATOM  11963  CG  GLU A 749      21.633 -39.142 -56.897  1.00  6.590          C  
ATOM  11964  CD  GLU A 749      20.727 -40.142 -56.173  1.00  6.590          C  
ATOM  11965  OE1 GLU A 749      21.225 -40.923 -55.383  1.00  6.590          O  
ATOM  11966  OE2 GLU A 749      19.547 -40.118 -56.414  1.00  6.590          O  
ATOM  11967  H   GLU A 749      22.816 -41.381 -55.698  1.00  5.400          H  
ATOM  11968  HA  GLU A 749      24.109 -40.031 -57.779  1.00  5.750          H  
ATOM  11969 1HB  GLU A 749      22.917 -39.000 -55.176  1.00  7.910          H  
ATOM  11970 2HB  GLU A 749      23.387 -37.957 -56.508  1.00  7.910          H  
ATOM  11971 1HG  GLU A 749      21.133 -38.174 -56.924  1.00  7.910          H  
ATOM  11972 2HG  GLU A 749      21.768 -39.473 -57.926  1.00  7.910          H  
ATOM  11973  N   LEU A 750      25.926 -40.019 -55.071  1.00  4.530          N  
ATOM  11974  CA  LEU A 750      27.216 -39.636 -54.531  1.00  4.570          C  
ATOM  11975  C   LEU A 750      28.289 -40.690 -54.787  1.00  4.670          C  
ATOM  11976  O   LEU A 750      29.443 -40.541 -54.377  1.00  4.770          O  
ATOM  11977  CB  LEU A 750      27.100 -39.330 -53.035  1.00  6.380          C  
ATOM  11978  CG  LEU A 750      26.180 -38.136 -52.621  1.00  6.380          C  
ATOM  11979  CD1 LEU A 750      26.181 -38.020 -51.109  1.00  6.380          C  
ATOM  11980  CD2 LEU A 750      26.677 -36.828 -53.234  1.00  6.380          C  
ATOM  11981  H   LEU A 750      25.388 -40.746 -54.597  1.00  5.440          H  
ATOM  11982  HA  LEU A 750      27.546 -38.740 -55.042  1.00  5.480          H  
ATOM  11983 1HB  LEU A 750      26.675 -40.212 -52.567  1.00  7.660          H  
ATOM  11984 2HB  LEU A 750      28.079 -39.169 -52.630  1.00  7.660          H  
ATOM  11985  HG  LEU A 750      25.159 -38.332 -52.954  1.00  7.660          H  
ATOM  11986 1HD1 LEU A 750      25.533 -37.197 -50.813  1.00  7.660          H  
ATOM  11987 2HD1 LEU A 750      25.825 -38.923 -50.669  1.00  7.660          H  
ATOM  11988 3HD1 LEU A 750      27.199 -37.828 -50.764  1.00  7.660          H  
ATOM  11989 1HD2 LEU A 750      26.028 -36.011 -52.919  1.00  7.660          H  
ATOM  11990 2HD2 LEU A 750      27.682 -36.632 -52.895  1.00  7.660          H  
ATOM  11991 3HD2 LEU A 750      26.665 -36.878 -54.318  1.00  7.660          H  
ATOM  11992  N   ASN A 751      27.960 -41.761 -55.504  1.00  4.670          N  
ATOM  11993  CA  ASN A 751      28.950 -42.801 -55.737  1.00  4.800          C  
ATOM  11994  C   ASN A 751      29.785 -42.404 -56.948  1.00  5.100          C  
ATOM  11995  O   ASN A 751      29.686 -42.978 -58.036  1.00  5.210          O  
ATOM  11996  CB  ASN A 751      28.276 -44.146 -55.891  1.00  6.670          C  
ATOM  11997  CG  ASN A 751      29.242 -45.293 -55.873  1.00  6.670          C  
ATOM  11998  OD1 ASN A 751      30.486 -45.116 -55.805  1.00  6.670          O  
ATOM  11999  ND2 ASN A 751      28.689 -46.473 -55.891  1.00  6.670          N  
ATOM  12000  H   ASN A 751      27.023 -41.870 -55.904  1.00  5.600          H  
ATOM  12001  HA  ASN A 751      29.620 -42.850 -54.881  1.00  5.760          H  
ATOM  12002 1HB  ASN A 751      27.548 -44.277 -55.082  1.00  8.000          H  
ATOM  12003 2HB  ASN A 751      27.718 -44.165 -56.829  1.00  8.000          H  
ATOM  12004 1HD2 ASN A 751      29.260 -47.316 -55.838  1.00  8.000          H  
ATOM  12005 2HD2 ASN A 751      27.692 -46.557 -55.929  1.00  8.000          H  
ATOM  12006  N   PHE A 752      30.621 -41.408 -56.713  1.00  5.330          N  
ATOM  12007  CA  PHE A 752      31.428 -40.700 -57.697  1.00  5.680          C  
ATOM  12008  C   PHE A 752      32.447 -41.565 -58.441  1.00  5.230          C  
ATOM  12009  O   PHE A 752      32.950 -41.164 -59.490  1.00  5.420          O  
ATOM  12010  CB  PHE A 752      32.022 -39.447 -57.027  1.00  7.810          C  
ATOM  12011  CG  PHE A 752      33.109 -39.635 -56.003  1.00  7.810          C  
ATOM  12012  CD1 PHE A 752      34.433 -39.502 -56.349  1.00  7.810          C  
ATOM  12013  CD2 PHE A 752      32.801 -39.949 -54.687  1.00  7.810          C  
ATOM  12014  CE1 PHE A 752      35.427 -39.662 -55.403  1.00  7.810          C  
ATOM  12015  CE2 PHE A 752      33.789 -40.114 -53.749  1.00  7.810          C  
ATOM  12016  CZ  PHE A 752      35.102 -39.966 -54.106  1.00  7.810          C  
ATOM  12017  H   PHE A 752      30.593 -41.062 -55.754  1.00  6.400          H  
ATOM  12018  HA  PHE A 752      30.740 -40.323 -58.454  1.00  6.820          H  
ATOM  12019 1HB  PHE A 752      32.412 -38.794 -57.802  1.00  9.370          H  
ATOM  12020 2HB  PHE A 752      31.211 -38.906 -56.539  1.00  9.370          H  
ATOM  12021  HD1 PHE A 752      34.693 -39.259 -57.384  1.00  9.370          H  
ATOM  12022  HD2 PHE A 752      31.766 -40.056 -54.389  1.00  9.370          H  
ATOM  12023  HE1 PHE A 752      36.473 -39.546 -55.686  1.00  9.370          H  
ATOM  12024  HE2 PHE A 752      33.524 -40.356 -52.720  1.00  9.370          H  
ATOM  12025  HZ  PHE A 752      35.888 -40.090 -53.363  1.00  9.370          H  
ATOM  12026  N   ARG A 753      32.771 -42.737 -57.895  1.00  4.780          N  
ATOM  12027  CA  ARG A 753      33.705 -43.663 -58.530  1.00  4.450          C  
ATOM  12028  C   ARG A 753      33.045 -44.997 -58.877  1.00  3.790          C  
ATOM  12029  O   ARG A 753      33.738 -45.978 -59.177  1.00  3.930          O  
ATOM  12030  CB  ARG A 753      34.903 -43.901 -57.644  1.00  6.360          C  
ATOM  12031  CG  ARG A 753      35.739 -42.703 -57.478  1.00  6.360          C  
ATOM  12032  CD  ARG A 753      36.824 -42.896 -56.545  1.00  6.360          C  
ATOM  12033  NE  ARG A 753      36.339 -43.055 -55.184  1.00  6.360          N  
ATOM  12034  CZ  ARG A 753      37.129 -43.294 -54.129  1.00  6.360          C  
ATOM  12035  NH1 ARG A 753      38.419 -43.386 -54.314  1.00  6.360          N  
ATOM  12036  NH2 ARG A 753      36.612 -43.430 -52.922  1.00  6.360          N  
ATOM  12037  H   ARG A 753      32.331 -43.004 -57.025  1.00  5.740          H  
ATOM  12038  HA  ARG A 753      34.056 -43.210 -59.458  1.00  5.340          H  
ATOM  12039 1HB  ARG A 753      34.564 -44.211 -56.661  1.00  7.630          H  
ATOM  12040 2HB  ARG A 753      35.524 -44.695 -58.053  1.00  7.630          H  
ATOM  12041 1HG  ARG A 753      36.149 -42.400 -58.441  1.00  7.630          H  
ATOM  12042 2HG  ARG A 753      35.119 -41.939 -57.104  1.00  7.630          H  
ATOM  12043 1HD  ARG A 753      37.379 -43.791 -56.821  1.00  7.630          H  
ATOM  12044 2HD  ARG A 753      37.480 -42.027 -56.576  1.00  7.630          H  
ATOM  12045  HE  ARG A 753      35.341 -42.989 -55.023  1.00  7.630          H  
ATOM  12046 1HH1 ARG A 753      38.811 -43.277 -55.232  1.00  7.630          H  
ATOM  12047 2HH1 ARG A 753      39.072 -43.566 -53.542  1.00  7.630          H  
ATOM  12048 1HH2 ARG A 753      35.614 -43.361 -52.784  1.00  7.630          H  
ATOM  12049 2HH2 ARG A 753      37.223 -43.600 -52.137  1.00  7.630          H  
ATOM  12050  N   ARG A 754      31.712 -45.048 -58.777  1.00  3.300          N  
ATOM  12051  CA  ARG A 754      30.933 -46.246 -59.080  1.00  2.980          C  
ATOM  12052  C   ARG A 754      31.477 -47.493 -58.394  1.00  2.390          C  
ATOM  12053  O   ARG A 754      31.601 -48.547 -59.024  1.00  2.410          O  
ATOM  12054  CB  ARG A 754      30.890 -46.485 -60.580  1.00  4.300          C  
ATOM  12055  CG  ARG A 754      30.247 -45.373 -61.379  1.00  4.300          C  
ATOM  12056  CD  ARG A 754      30.176 -45.703 -62.815  1.00  4.300          C  
ATOM  12057  NE  ARG A 754      29.561 -44.627 -63.583  1.00  4.300          N  
ATOM  12058  CZ  ARG A 754      29.411 -44.615 -64.926  1.00  4.300          C  
ATOM  12059  NH1 ARG A 754      29.833 -45.631 -65.654  1.00  4.300          N  
ATOM  12060  NH2 ARG A 754      28.836 -43.576 -65.512  1.00  4.300          N  
ATOM  12061  H   ARG A 754      31.194 -44.200 -58.526  1.00  3.960          H  
ATOM  12062  HA  ARG A 754      29.914 -46.078 -58.731  1.00  3.580          H  
ATOM  12063 1HB  ARG A 754      31.899 -46.632 -60.960  1.00  5.160          H  
ATOM  12064 2HB  ARG A 754      30.329 -47.396 -60.783  1.00  5.160          H  
ATOM  12065 1HG  ARG A 754      29.238 -45.202 -61.011  1.00  5.160          H  
ATOM  12066 2HG  ARG A 754      30.834 -44.461 -61.266  1.00  5.160          H  
ATOM  12067 1HD  ARG A 754      31.185 -45.866 -63.194  1.00  5.160          H  
ATOM  12068 2HD  ARG A 754      29.581 -46.607 -62.948  1.00  5.160          H  
ATOM  12069  HE  ARG A 754      29.222 -43.824 -63.065  1.00  5.160          H  
ATOM  12070 1HH1 ARG A 754      30.271 -46.425 -65.212  1.00  5.160          H  
ATOM  12071 2HH1 ARG A 754      29.720 -45.617 -66.657  1.00  5.160          H  
ATOM  12072 1HH2 ARG A 754      28.512 -42.796 -64.956  1.00  5.160          H  
ATOM  12073 2HH2 ARG A 754      28.720 -43.559 -66.515  1.00  5.160          H  
ATOM  12074  N   ARG A 755      31.838 -47.374 -57.123  1.00  2.270          N  
ATOM  12075  CA  ARG A 755      32.377 -48.507 -56.396  1.00  2.100          C  
ATOM  12076  C   ARG A 755      31.280 -49.318 -55.749  1.00  1.650          C  
ATOM  12077  O   ARG A 755      30.166 -48.836 -55.532  1.00  1.920          O  
ATOM  12078  CB  ARG A 755      33.401 -48.059 -55.364  1.00  3.010          C  
ATOM  12079  CG  ARG A 755      34.660 -47.363 -55.947  1.00  3.010          C  
ATOM  12080  CD  ARG A 755      35.584 -48.321 -56.676  1.00  3.010          C  
ATOM  12081  NE  ARG A 755      35.222 -48.474 -58.102  1.00  3.010          N  
ATOM  12082  CZ  ARG A 755      35.623 -49.496 -58.933  1.00  3.010          C  
ATOM  12083  NH1 ARG A 755      36.439 -50.489 -58.511  1.00  3.010          N  
ATOM  12084  NH2 ARG A 755      35.180 -49.493 -60.183  1.00  3.010          N  
ATOM  12085  H   ARG A 755      31.686 -46.479 -56.651  1.00  2.720          H  
ATOM  12086  HA  ARG A 755      32.879 -49.162 -57.103  1.00  2.520          H  
ATOM  12087 1HB  ARG A 755      32.927 -47.364 -54.673  1.00  3.610          H  
ATOM  12088 2HB  ARG A 755      33.732 -48.921 -54.784  1.00  3.610          H  
ATOM  12089 1HG  ARG A 755      34.338 -46.624 -56.665  1.00  3.610          H  
ATOM  12090 2HG  ARG A 755      35.221 -46.878 -55.148  1.00  3.610          H  
ATOM  12091 1HD  ARG A 755      36.606 -47.949 -56.620  1.00  3.610          H  
ATOM  12092 2HD  ARG A 755      35.531 -49.300 -56.200  1.00  3.610          H  
ATOM  12093  HE  ARG A 755      34.612 -47.732 -58.513  1.00  3.610          H  
ATOM  12094 1HH1 ARG A 755      36.828 -50.509 -57.552  1.00  3.610          H  
ATOM  12095 2HH1 ARG A 755      36.737 -51.274 -59.128  1.00  3.610          H  
ATOM  12096 1HH2 ARG A 755      34.556 -48.752 -60.496  1.00  3.610          H  
ATOM  12097 2HH2 ARG A 755      35.450 -50.229 -60.814  1.00  3.610          H  
ATOM  12098  N   LYS A 756      31.570 -50.572 -55.450  1.00  1.240          N  
ATOM  12099  CA  LYS A 756      30.597 -51.337 -54.707  1.00  1.190          C  
ATOM  12100  C   LYS A 756      30.537 -50.772 -53.302  1.00  1.180          C  
ATOM  12101  O   LYS A 756      31.575 -50.469 -52.708  1.00  1.360          O  
ATOM  12102  CB  LYS A 756      30.962 -52.809 -54.674  1.00  1.690          C  
ATOM  12103  CG  LYS A 756      30.873 -53.541 -55.990  1.00  1.690          C  
ATOM  12104  CD  LYS A 756      31.219 -54.994 -55.765  1.00  1.690          C  
ATOM  12105  CE  LYS A 756      31.166 -55.820 -57.006  1.00  1.690          C  
ATOM  12106  NZ  LYS A 756      31.444 -57.238 -56.703  1.00  1.690          N  
ATOM  12107  H   LYS A 756      32.474 -50.963 -55.679  1.00  1.490          H  
ATOM  12108  HA  LYS A 756      29.617 -51.217 -55.167  1.00  1.430          H  
ATOM  12109 1HB  LYS A 756      31.988 -52.907 -54.345  1.00  2.020          H  
ATOM  12110 2HB  LYS A 756      30.330 -53.322 -53.945  1.00  2.020          H  
ATOM  12111 1HG  LYS A 756      29.862 -53.461 -56.387  1.00  2.020          H  
ATOM  12112 2HG  LYS A 756      31.568 -53.106 -56.707  1.00  2.020          H  
ATOM  12113 1HD  LYS A 756      32.241 -55.053 -55.401  1.00  2.020          H  
ATOM  12114 2HD  LYS A 756      30.557 -55.425 -55.015  1.00  2.020          H  
ATOM  12115 1HE  LYS A 756      30.186 -55.739 -57.469  1.00  2.020          H  
ATOM  12116 2HE  LYS A 756      31.922 -55.460 -57.704  1.00  2.020          H  
ATOM  12117 1HZ  LYS A 756      31.426 -57.776 -57.577  1.00  2.020          H  
ATOM  12118 2HZ  LYS A 756      32.397 -57.328 -56.266  1.00  2.020          H  
ATOM  12119 3HZ  LYS A 756      30.760 -57.607 -56.073  1.00  2.020          H  
ATOM  12120  N   LEU A 757      29.340 -50.649 -52.758  1.00  1.180          N  
ATOM  12121  CA  LEU A 757      29.196 -50.162 -51.400  1.00  1.220          C  
ATOM  12122  C   LEU A 757      28.940 -51.379 -50.546  1.00  1.050          C  
ATOM  12123  O   LEU A 757      28.274 -52.312 -51.002  1.00  1.450          O  
ATOM  12124  CB  LEU A 757      28.021 -49.188 -51.320  1.00  1.690          C  
ATOM  12125  CG  LEU A 757      28.066 -47.990 -52.327  1.00  1.690          C  
ATOM  12126  CD1 LEU A 757      26.798 -47.176 -52.156  1.00  1.690          C  
ATOM  12127  CD2 LEU A 757      29.316 -47.124 -52.115  1.00  1.690          C  
ATOM  12128  H   LEU A 757      28.523 -50.902 -53.294  1.00  1.420          H  
ATOM  12129  HA  LEU A 757      30.118 -49.687 -51.063  1.00  1.460          H  
ATOM  12130 1HB  LEU A 757      27.101 -49.741 -51.498  1.00  2.030          H  
ATOM  12131 2HB  LEU A 757      27.981 -48.773 -50.306  1.00  2.030          H  
ATOM  12132  HG  LEU A 757      28.088 -48.377 -53.348  1.00  2.030          H  
ATOM  12133 1HD1 LEU A 757      26.790 -46.341 -52.862  1.00  2.030          H  
ATOM  12134 2HD1 LEU A 757      25.928 -47.803 -52.341  1.00  2.030          H  
ATOM  12135 3HD1 LEU A 757      26.744 -46.793 -51.143  1.00  2.030          H  
ATOM  12136 1HD2 LEU A 757      29.312 -46.313 -52.838  1.00  2.030          H  
ATOM  12137 2HD2 LEU A 757      29.314 -46.708 -51.116  1.00  2.030          H  
ATOM  12138 3HD2 LEU A 757      30.215 -47.720 -52.262  1.00  2.030          H  
ATOM  12139  N   TYR A 758      29.457 -51.384 -49.326  1.00  0.880          N  
ATOM  12140  CA  TYR A 758      29.233 -52.525 -48.457  1.00  1.010          C  
ATOM  12141  C   TYR A 758      28.845 -52.139 -47.036  1.00  1.020          C  
ATOM  12142  O   TYR A 758      29.551 -51.362 -46.387  1.00  1.150          O  
ATOM  12143  CB  TYR A 758      30.515 -53.333 -48.339  1.00  1.360          C  
ATOM  12144  CG  TYR A 758      31.039 -53.901 -49.607  1.00  1.360          C  
ATOM  12145  CD1 TYR A 758      31.801 -53.116 -50.451  1.00  1.360          C  
ATOM  12146  CD2 TYR A 758      30.803 -55.215 -49.913  1.00  1.360          C  
ATOM  12147  CE1 TYR A 758      32.311 -53.642 -51.584  1.00  1.360          C  
ATOM  12148  CE2 TYR A 758      31.328 -55.747 -51.061  1.00  1.360          C  
ATOM  12149  CZ  TYR A 758      32.076 -54.963 -51.892  1.00  1.360          C  
ATOM  12150  OH  TYR A 758      32.625 -55.493 -53.019  1.00  1.360          O  
ATOM  12151  H   TYR A 758      30.000 -50.585 -49.007  1.00  1.060          H  
ATOM  12152  HA  TYR A 758      28.463 -53.125 -48.917  1.00  1.210          H  
ATOM  12153 1HB  TYR A 758      31.279 -52.701 -47.913  1.00  1.630          H  
ATOM  12154 2HB  TYR A 758      30.357 -54.156 -47.634  1.00  1.630          H  
ATOM  12155  HD1 TYR A 758      32.001 -52.074 -50.208  1.00  1.630          H  
ATOM  12156  HD2 TYR A 758      30.213 -55.838 -49.240  1.00  1.630          H  
ATOM  12157  HE1 TYR A 758      32.917 -53.019 -52.241  1.00  1.630          H  
ATOM  12158  HE2 TYR A 758      31.158 -56.794 -51.307  1.00  1.630          H  
ATOM  12159  HH  TYR A 758      32.536 -56.451 -53.005  1.00  1.630          H  
ATOM  12160  N   PRO A 759      27.794 -52.717 -46.463  1.00  1.210          N  
ATOM  12161  CA  PRO A 759      27.452 -52.507 -45.092  1.00  1.590          C  
ATOM  12162  C   PRO A 759      28.475 -53.319 -44.360  1.00  1.440          C  
ATOM  12163  O   PRO A 759      28.889 -54.341 -44.894  1.00  1.260          O  
ATOM  12164  CB  PRO A 759      26.035 -53.081 -45.006  1.00  2.390          C  
ATOM  12165  CG  PRO A 759      26.011 -54.171 -46.063  1.00  2.390          C  
ATOM  12166  CD  PRO A 759      26.916 -53.659 -47.183  1.00  2.390          C  
ATOM  12167  HA  PRO A 759      27.518 -51.454 -44.844  1.00  1.910          H  
ATOM  12168 1HB  PRO A 759      25.835 -53.446 -43.996  1.00  2.860          H  
ATOM  12169 2HB  PRO A 759      25.294 -52.310 -45.206  1.00  2.860          H  
ATOM  12170 1HG  PRO A 759      26.367 -55.126 -45.635  1.00  2.860          H  
ATOM  12171 2HG  PRO A 759      24.977 -54.345 -46.394  1.00  2.860          H  
ATOM  12172 1HD  PRO A 759      27.489 -54.520 -47.563  1.00  2.860          H  
ATOM  12173 2HD  PRO A 759      26.329 -53.146 -47.965  1.00  2.860          H  
ATOM  12174  N   PRO A 760      28.821 -53.019 -43.113  1.00  1.580          N  
ATOM  12175  CA  PRO A 760      29.672 -53.830 -42.249  1.00  1.470          C  
ATOM  12176  C   PRO A 760      28.824 -54.972 -41.680  1.00  1.200          C  
ATOM  12177  O   PRO A 760      28.779 -55.191 -40.468  1.00  1.080          O  
ATOM  12178  CB  PRO A 760      30.081 -52.798 -41.199  1.00  2.210          C  
ATOM  12179  CG  PRO A 760      28.862 -51.906 -41.098  1.00  2.210          C  
ATOM  12180  CD  PRO A 760      28.335 -51.795 -42.496  1.00  2.210          C  
ATOM  12181  HA  PRO A 760      30.533 -54.214 -42.821  1.00  1.760          H  
ATOM  12182 1HB  PRO A 760      30.313 -53.284 -40.250  1.00  2.650          H  
ATOM  12183 2HB  PRO A 760      30.985 -52.264 -41.520  1.00  2.650          H  
ATOM  12184 1HG  PRO A 760      28.125 -52.350 -40.410  1.00  2.650          H  
ATOM  12185 2HG  PRO A 760      29.133 -50.942 -40.698  1.00  2.650          H  
ATOM  12186 1HD  PRO A 760      27.238 -51.799 -42.454  1.00  2.650          H  
ATOM  12187 2HD  PRO A 760      28.748 -50.904 -42.998  1.00  2.650          H  
ATOM  12188  N   GLU A 761      28.098 -55.631 -42.582  1.00  1.180          N  
ATOM  12189  CA  GLU A 761      27.121 -56.656 -42.288  1.00  1.120          C  
ATOM  12190  C   GLU A 761      27.162 -57.745 -43.366  1.00  1.020          C  
ATOM  12191  O   GLU A 761      26.124 -58.100 -43.927  1.00  1.130          O  
ATOM  12192  CB  GLU A 761      25.717 -56.014 -42.303  1.00  1.590          C  
ATOM  12193  CG  GLU A 761      25.499 -54.780 -41.352  1.00  1.590          C  
ATOM  12194  CD  GLU A 761      24.118 -54.167 -41.510  1.00  1.590          C  
ATOM  12195  OE1 GLU A 761      23.153 -54.894 -41.403  1.00  1.590          O  
ATOM  12196  OE2 GLU A 761      24.022 -52.965 -41.760  1.00  1.590          O  
ATOM  12197  H   GLU A 761      28.302 -55.429 -43.561  1.00  1.420          H  
ATOM  12198  HA  GLU A 761      27.338 -57.099 -41.316  1.00  1.340          H  
ATOM  12199 1HB  GLU A 761      25.483 -55.699 -43.313  1.00  1.910          H  
ATOM  12200 2HB  GLU A 761      24.979 -56.767 -42.027  1.00  1.910          H  
ATOM  12201 1HG  GLU A 761      25.645 -55.087 -40.317  1.00  1.910          H  
ATOM  12202 2HG  GLU A 761      26.231 -54.017 -41.576  1.00  1.910          H  
ATOM  12203  N   ASP A 762      28.332 -58.306 -43.630  1.00  0.990          N  
ATOM  12204  CA  ASP A 762      28.512 -59.331 -44.649  1.00  1.100          C  
ATOM  12205  C   ASP A 762      29.231 -60.566 -44.131  1.00  1.110          C  
ATOM  12206  O   ASP A 762      29.687 -61.418 -44.898  1.00  1.230          O  
ATOM  12207  CB  ASP A 762      29.272 -58.704 -45.804  1.00  1.500          C  
ATOM  12208  CG  ASP A 762      30.575 -58.099 -45.295  1.00  1.500          C  
ATOM  12209  OD1 ASP A 762      30.691 -57.960 -44.065  1.00  1.500          O  
ATOM  12210  OD2 ASP A 762      31.425 -57.772 -46.093  1.00  1.500          O  
ATOM  12211  H   ASP A 762      29.185 -57.967 -43.177  1.00  1.190          H  
ATOM  12212  HA  ASP A 762      27.529 -59.640 -45.005  1.00  1.320          H  
ATOM  12213 1HB  ASP A 762      29.493 -59.460 -46.559  1.00  1.800          H  
ATOM  12214 2HB  ASP A 762      28.665 -57.924 -46.269  1.00  1.800          H  
ATOM  12215  N   THR A 763      29.328 -60.642 -42.823  1.00  1.040          N  
ATOM  12216  CA  THR A 763      29.979 -61.725 -42.122  1.00  1.080          C  
ATOM  12217  C   THR A 763      29.468 -61.911 -40.719  1.00  1.080          C  
ATOM  12218  O   THR A 763      28.513 -61.259 -40.287  1.00  1.120          O  
ATOM  12219  CB  THR A 763      31.509 -61.534 -42.114  1.00  1.500          C  
ATOM  12220  OG1 THR A 763      32.133 -62.718 -41.569  1.00  1.500          O  
ATOM  12221  CG2 THR A 763      31.909 -60.298 -41.340  1.00  1.500          C  
ATOM  12222  H   THR A 763      28.906 -59.898 -42.292  1.00  1.250          H  
ATOM  12223  HA  THR A 763      29.771 -62.648 -42.665  1.00  1.300          H  
ATOM  12224  HB  THR A 763      31.853 -61.416 -43.144  1.00  1.800          H  
ATOM  12225  HG1 THR A 763      33.055 -62.758 -41.890  1.00  1.800          H  
ATOM  12226 1HG2 THR A 763      32.991 -60.186 -41.363  1.00  1.800          H  
ATOM  12227 2HG2 THR A 763      31.446 -59.425 -41.804  1.00  1.800          H  
ATOM  12228 3HG2 THR A 763      31.584 -60.364 -40.323  1.00  1.800          H  
ATOM  12229  N   THR A 764      30.153 -62.789 -40.004  1.00  1.160          N  
ATOM  12230  CA  THR A 764      29.865 -63.123 -38.616  1.00  1.180          C  
ATOM  12231  C   THR A 764      30.967 -62.578 -37.708  1.00  1.070          C  
ATOM  12232  O   THR A 764      30.829 -62.534 -36.482  1.00  1.090          O  
ATOM  12233  CB  THR A 764      29.712 -64.647 -38.472  1.00  1.640          C  
ATOM  12234  OG1 THR A 764      30.920 -65.299 -38.912  1.00  1.640          O  
ATOM  12235  CG2 THR A 764      28.549 -65.131 -39.310  1.00  1.640          C  
ATOM  12236  H   THR A 764      30.910 -63.278 -40.478  1.00  1.390          H  
ATOM  12237  HA  THR A 764      28.926 -62.653 -38.331  1.00  1.420          H  
ATOM  12238  HB  THR A 764      29.534 -64.895 -37.440  1.00  1.970          H  
ATOM  12239  HG1 THR A 764      31.602 -65.242 -38.224  1.00  1.970          H  
ATOM  12240 1HG2 THR A 764      28.450 -66.210 -39.199  1.00  1.970          H  
ATOM  12241 2HG2 THR A 764      27.635 -64.644 -38.977  1.00  1.970          H  
ATOM  12242 3HG2 THR A 764      28.725 -64.892 -40.357  1.00  1.970          H  
ATOM  12243  N   ARG A 765      32.052 -62.163 -38.356  1.00  1.040          N  
ATOM  12244  CA  ARG A 765      33.254 -61.611 -37.743  1.00  0.990          C  
ATOM  12245  C   ARG A 765      33.102 -60.106 -37.437  1.00  0.910          C  
ATOM  12246  O   ARG A 765      32.605 -59.342 -38.274  1.00  0.910          O  
ATOM  12247  CB  ARG A 765      34.441 -61.833 -38.666  1.00  1.410          C  
ATOM  12248  CG  ARG A 765      35.736 -61.422 -38.085  1.00  1.410          C  
ATOM  12249  CD  ARG A 765      36.917 -61.693 -38.975  1.00  1.410          C  
ATOM  12250  NE  ARG A 765      37.116 -63.110 -39.230  1.00  1.410          N  
ATOM  12251  CZ  ARG A 765      37.640 -63.977 -38.340  1.00  1.410          C  
ATOM  12252  NH1 ARG A 765      37.961 -63.585 -37.144  1.00  1.410          N  
ATOM  12253  NH2 ARG A 765      37.811 -65.251 -38.640  1.00  1.410          N  
ATOM  12254  H   ARG A 765      32.029 -62.253 -39.367  1.00  1.250          H  
ATOM  12255  HA  ARG A 765      33.435 -62.138 -36.810  1.00  1.190          H  
ATOM  12256 1HB  ARG A 765      34.497 -62.879 -38.939  1.00  1.690          H  
ATOM  12257 2HB  ARG A 765      34.303 -61.261 -39.579  1.00  1.690          H  
ATOM  12258 1HG  ARG A 765      35.687 -60.367 -37.917  1.00  1.690          H  
ATOM  12259 2HG  ARG A 765      35.863 -61.925 -37.129  1.00  1.690          H  
ATOM  12260 1HD  ARG A 765      36.738 -61.208 -39.935  1.00  1.690          H  
ATOM  12261 2HD  ARG A 765      37.819 -61.295 -38.531  1.00  1.690          H  
ATOM  12262  HE  ARG A 765      36.873 -63.463 -40.147  1.00  1.690          H  
ATOM  12263 1HH1 ARG A 765      37.839 -62.631 -36.864  1.00  1.690          H  
ATOM  12264 2HH1 ARG A 765      38.313 -64.293 -36.487  1.00  1.690          H  
ATOM  12265 1HH2 ARG A 765      37.570 -65.608 -39.552  1.00  1.690          H  
ATOM  12266 2HH2 ARG A 765      38.172 -65.878 -37.894  1.00  1.690          H  
ATOM  12267  N   CYS A 766      33.561 -59.673 -36.263  1.00  0.860          N  
ATOM  12268  CA  CYS A 766      33.485 -58.253 -35.876  1.00  0.790          C  
ATOM  12269  C   CYS A 766      34.572 -57.903 -34.872  1.00  0.760          C  
ATOM  12270  O   CYS A 766      35.261 -58.783 -34.416  1.00  0.830          O  
ATOM  12271  CB  CYS A 766      32.114 -58.000 -35.226  1.00  1.130          C  
ATOM  12272  SG  CYS A 766      31.717 -56.280 -34.862  1.00  1.130          S  
ATOM  12273  H   CYS A 766      33.956 -60.372 -35.624  1.00  1.030          H  
ATOM  12274  HA  CYS A 766      33.604 -57.633 -36.761  1.00  0.950          H  
ATOM  12275 1HB  CYS A 766      31.331 -58.392 -35.877  1.00  1.360          H  
ATOM  12276 2HB  CYS A 766      32.057 -58.560 -34.289  1.00  1.360          H  
ATOM  12277  HG  CYS A 766      32.441 -56.165 -33.725  1.00  1.360          H  
ATOM  12278  N   PHE A 767      34.710 -56.641 -34.477  1.00  0.680          N  
ATOM  12279  CA  PHE A 767      35.682 -56.284 -33.433  1.00  0.660          C  
ATOM  12280  C   PHE A 767      35.058 -56.059 -32.088  1.00  0.660          C  
ATOM  12281  O   PHE A 767      33.910 -55.621 -32.017  1.00  0.660          O  
ATOM  12282  CB  PHE A 767      36.482 -55.027 -33.741  1.00  0.930          C  
ATOM  12283  CG  PHE A 767      37.579 -55.172 -34.696  1.00  0.930          C  
ATOM  12284  CD1 PHE A 767      37.456 -54.867 -36.008  1.00  0.930          C  
ATOM  12285  CD2 PHE A 767      38.799 -55.614 -34.228  1.00  0.930          C  
ATOM  12286  CE1 PHE A 767      38.538 -55.006 -36.827  1.00  0.930          C  
ATOM  12287  CE2 PHE A 767      39.872 -55.747 -35.034  1.00  0.930          C  
ATOM  12288  CZ  PHE A 767      39.752 -55.445 -36.333  1.00  0.930          C  
ATOM  12289  H   PHE A 767      34.144 -55.908 -34.884  1.00  0.820          H  
ATOM  12290  HA  PHE A 767      36.379 -57.105 -33.336  1.00  0.790          H  
ATOM  12291 1HB  PHE A 767      35.802 -54.266 -34.120  1.00  1.120          H  
ATOM  12292 2HB  PHE A 767      36.900 -54.640 -32.811  1.00  1.120          H  
ATOM  12293  HD1 PHE A 767      36.503 -54.517 -36.402  1.00  1.120          H  
ATOM  12294  HD2 PHE A 767      38.887 -55.853 -33.186  1.00  1.120          H  
ATOM  12295  HE1 PHE A 767      38.436 -54.779 -37.875  1.00  1.120          H  
ATOM  12296  HE2 PHE A 767      40.821 -56.090 -34.638  1.00  1.120          H  
ATOM  12297  HZ  PHE A 767      40.607 -55.558 -36.989  1.00  1.120          H  
ATOM  12298  N   GLY A 768      35.838 -56.300 -31.032  1.00  0.690          N  
ATOM  12299  CA  GLY A 768      35.396 -56.019 -29.682  1.00  0.700          C  
ATOM  12300  C   GLY A 768      36.498 -55.571 -28.733  1.00  0.700          C  
ATOM  12301  O   GLY A 768      37.695 -55.750 -28.972  1.00  0.760          O  
ATOM  12302  H   GLY A 768      36.751 -56.728 -31.180  1.00  0.830          H  
ATOM  12303 1HA  GLY A 768      34.634 -55.248 -29.710  1.00  0.840          H  
ATOM  12304 2HA  GLY A 768      34.927 -56.899 -29.275  1.00  0.840          H  
ATOM  12305  N   ILE A 769      36.050 -55.023 -27.619  1.00  0.700          N  
ATOM  12306  CA  ILE A 769      36.862 -54.413 -26.581  1.00  0.720          C  
ATOM  12307  C   ILE A 769      37.093 -55.331 -25.402  1.00  0.790          C  
ATOM  12308  O   ILE A 769      36.155 -55.854 -24.785  1.00  0.830          O  
ATOM  12309  CB  ILE A 769      36.170 -53.114 -26.108  1.00  1.000          C  
ATOM  12310  CG1 ILE A 769      36.066 -52.160 -27.319  1.00  1.000          C  
ATOM  12311  CG2 ILE A 769      36.934 -52.477 -24.915  1.00  1.000          C  
ATOM  12312  CD1 ILE A 769      35.160 -50.983 -27.143  1.00  1.000          C  
ATOM  12313  H   ILE A 769      35.041 -55.034 -27.511  1.00  0.840          H  
ATOM  12314  HA  ILE A 769      37.836 -54.161 -27.007  1.00  0.860          H  
ATOM  12315  HB  ILE A 769      35.160 -53.341 -25.797  1.00  1.200          H  
ATOM  12316 1HG1 ILE A 769      37.061 -51.794 -27.552  1.00  1.200          H  
ATOM  12317 2HG1 ILE A 769      35.702 -52.724 -28.164  1.00  1.200          H  
ATOM  12318 1HG2 ILE A 769      36.435 -51.571 -24.591  1.00  1.200          H  
ATOM  12319 2HG2 ILE A 769      36.969 -53.171 -24.072  1.00  1.200          H  
ATOM  12320 3HG2 ILE A 769      37.952 -52.239 -25.224  1.00  1.200          H  
ATOM  12321 1HD1 ILE A 769      35.170 -50.408 -28.066  1.00  1.200          H  
ATOM  12322 2HD1 ILE A 769      34.143 -51.329 -26.943  1.00  1.200          H  
ATOM  12323 3HD1 ILE A 769      35.497 -50.357 -26.326  1.00  1.200          H  
ATOM  12324  N   LEU A 770      38.363 -55.533 -25.086  1.00  0.830          N  
ATOM  12325  CA  LEU A 770      38.726 -56.416 -23.999  1.00  0.930          C  
ATOM  12326  C   LEU A 770      39.134 -55.586 -22.805  1.00  0.940          C  
ATOM  12327  O   LEU A 770      39.960 -54.673 -22.911  1.00  1.000          O  
ATOM  12328  CB  LEU A 770      39.856 -57.346 -24.427  1.00  1.260          C  
ATOM  12329  CG  LEU A 770      39.450 -58.584 -25.247  1.00  1.260          C  
ATOM  12330  CD1 LEU A 770      38.968 -58.203 -26.690  1.00  1.260          C  
ATOM  12331  CD2 LEU A 770      40.614 -59.458 -25.307  1.00  1.260          C  
ATOM  12332  H   LEU A 770      39.103 -55.069 -25.625  1.00  1.000          H  
ATOM  12333  HA  LEU A 770      37.861 -57.019 -23.719  1.00  1.120          H  
ATOM  12334 1HB  LEU A 770      40.564 -56.767 -25.023  1.00  1.510          H  
ATOM  12335 2HB  LEU A 770      40.365 -57.690 -23.530  1.00  1.510          H  
ATOM  12336  HG  LEU A 770      38.637 -59.101 -24.742  1.00  1.510          H  
ATOM  12337 1HD1 LEU A 770      38.699 -59.105 -27.228  1.00  1.510          H  
ATOM  12338 2HD1 LEU A 770      38.101 -57.574 -26.658  1.00  1.510          H  
ATOM  12339 3HD1 LEU A 770      39.759 -57.684 -27.222  1.00  1.510          H  
ATOM  12340 1HD2 LEU A 770      40.367 -60.346 -25.850  1.00  1.510          H  
ATOM  12341 2HD2 LEU A 770      41.416 -58.935 -25.812  1.00  1.510          H  
ATOM  12342 3HD2 LEU A 770      40.919 -59.723 -24.296  1.00  1.510          H  
ATOM  12343  N   THR A 771      38.547 -55.904 -21.658  1.00  0.920          N  
ATOM  12344  CA  THR A 771      38.786 -55.129 -20.447  1.00  0.900          C  
ATOM  12345  C   THR A 771      38.495 -55.852 -19.141  1.00  0.940          C  
ATOM  12346  O   THR A 771      37.601 -56.689 -19.060  1.00  0.970          O  
ATOM  12347  CB  THR A 771      37.940 -53.845 -20.512  1.00  1.270          C  
ATOM  12348  OG1 THR A 771      38.110 -53.103 -19.296  1.00  1.270          O  
ATOM  12349  CG2 THR A 771      36.473 -54.187 -20.739  1.00  1.270          C  
ATOM  12350  H   THR A 771      37.863 -56.672 -21.636  1.00  1.100          H  
ATOM  12351  HA  THR A 771      39.840 -54.848 -20.432  1.00  1.080          H  
ATOM  12352  HB  THR A 771      38.287 -53.230 -21.340  1.00  1.520          H  
ATOM  12353  HG1 THR A 771      37.785 -52.191 -19.432  1.00  1.520          H  
ATOM  12354 1HG2 THR A 771      35.890 -53.268 -20.781  1.00  1.520          H  
ATOM  12355 2HG2 THR A 771      36.351 -54.734 -21.672  1.00  1.520          H  
ATOM  12356 3HG2 THR A 771      36.131 -54.791 -19.931  1.00  1.520          H  
ATOM  12357  N   ALA A 772      39.212 -55.482 -18.085  1.00  0.950          N  
ATOM  12358  CA  ALA A 772      38.965 -56.039 -16.761  1.00  1.010          C  
ATOM  12359  C   ALA A 772      37.784 -55.369 -16.050  1.00  0.990          C  
ATOM  12360  O   ALA A 772      37.409 -55.774 -14.947  1.00  1.030          O  
ATOM  12361  CB  ALA A 772      40.203 -55.889 -15.904  1.00  1.390          C  
ATOM  12362  H   ALA A 772      39.980 -54.813 -18.202  1.00  1.140          H  
ATOM  12363  HA  ALA A 772      38.738 -57.094 -16.881  1.00  1.210          H  
ATOM  12364 1HB  ALA A 772      40.028 -56.338 -14.929  1.00  1.670          H  
ATOM  12365 2HB  ALA A 772      41.029 -56.369 -16.383  1.00  1.670          H  
ATOM  12366 3HB  ALA A 772      40.424 -54.837 -15.780  1.00  1.670          H  
ATOM  12367  N   LYS A 773      37.234 -54.317 -16.653  1.00  0.950          N  
ATOM  12368  CA  LYS A 773      36.143 -53.563 -16.053  1.00  0.950          C  
ATOM  12369  C   LYS A 773      34.908 -53.506 -16.948  1.00  0.890          C  
ATOM  12370  O   LYS A 773      35.028 -53.590 -18.162  1.00  0.830          O  
ATOM  12371  CB  LYS A 773      36.654 -52.168 -15.707  1.00  1.330          C  
ATOM  12372  CG  LYS A 773      37.695 -52.204 -14.617  1.00  1.330          C  
ATOM  12373  CD  LYS A 773      38.125 -50.835 -14.200  1.00  1.330          C  
ATOM  12374  CE  LYS A 773      39.096 -50.907 -13.050  1.00  1.330          C  
ATOM  12375  NZ  LYS A 773      39.519 -49.581 -12.630  1.00  1.330          N  
ATOM  12376  H   LYS A 773      37.600 -54.044 -17.568  1.00  1.140          H  
ATOM  12377  HA  LYS A 773      35.876 -54.068 -15.132  1.00  1.140          H  
ATOM  12378 1HB  LYS A 773      37.125 -51.731 -16.593  1.00  1.600          H  
ATOM  12379 2HB  LYS A 773      35.847 -51.502 -15.419  1.00  1.600          H  
ATOM  12380 1HG  LYS A 773      37.313 -52.751 -13.755  1.00  1.600          H  
ATOM  12381 2HG  LYS A 773      38.576 -52.724 -14.989  1.00  1.600          H  
ATOM  12382 1HD  LYS A 773      38.632 -50.338 -15.037  1.00  1.600          H  
ATOM  12383 2HD  LYS A 773      37.268 -50.226 -13.911  1.00  1.600          H  
ATOM  12384 1HE  LYS A 773      38.625 -51.409 -12.213  1.00  1.600          H  
ATOM  12385 2HE  LYS A 773      39.975 -51.472 -13.359  1.00  1.600          H  
ATOM  12386 1HZ  LYS A 773      40.170 -49.657 -11.876  1.00  1.600          H  
ATOM  12387 2HZ  LYS A 773      39.983 -49.149 -13.452  1.00  1.600          H  
ATOM  12388 3HZ  LYS A 773      38.708 -49.002 -12.321  1.00  1.600          H  
ATOM  12389  N   PRO A 774      33.699 -53.369 -16.385  1.00  0.930          N  
ATOM  12390  CA  PRO A 774      32.463 -53.233 -17.118  1.00  0.900          C  
ATOM  12391  C   PRO A 774      32.414 -51.880 -17.789  1.00  0.850          C  
ATOM  12392  O   PRO A 774      33.042 -50.928 -17.318  1.00  0.850          O  
ATOM  12393  CB  PRO A 774      31.399 -53.357 -16.025  1.00  1.350          C  
ATOM  12394  CG  PRO A 774      32.088 -52.882 -14.766  1.00  1.350          C  
ATOM  12395  CD  PRO A 774      33.529 -53.321 -14.909  1.00  1.350          C  
ATOM  12396  HA  PRO A 774      32.376 -54.045 -17.857  1.00  1.080          H  
ATOM  12397 1HB  PRO A 774      30.525 -52.742 -16.287  1.00  1.620          H  
ATOM  12398 2HB  PRO A 774      31.045 -54.392 -15.956  1.00  1.620          H  
ATOM  12399 1HG  PRO A 774      31.992 -51.787 -14.676  1.00  1.620          H  
ATOM  12400 2HG  PRO A 774      31.597 -53.318 -13.881  1.00  1.620          H  
ATOM  12401 1HD  PRO A 774      34.158 -52.567 -14.443  1.00  1.620          H  
ATOM  12402 2HD  PRO A 774      33.662 -54.305 -14.456  1.00  1.620          H  
ATOM  12403  N   ILE A 775      31.645 -51.804 -18.856  1.00  0.810          N  
ATOM  12404  CA  ILE A 775      31.383 -50.578 -19.573  1.00  0.760          C  
ATOM  12405  C   ILE A 775      29.868 -50.317 -19.510  1.00  0.770          C  
ATOM  12406  O   ILE A 775      29.097 -51.236 -19.807  1.00  0.790          O  
ATOM  12407  CB  ILE A 775      31.881 -50.673 -21.047  1.00  1.080          C  
ATOM  12408  CG1 ILE A 775      33.415 -50.934 -21.068  1.00  1.080          C  
ATOM  12409  CG2 ILE A 775      31.542 -49.435 -21.812  1.00  1.080          C  
ATOM  12410  CD1 ILE A 775      34.014 -51.250 -22.446  1.00  1.080          C  
ATOM  12411  H   ILE A 775      31.188 -52.650 -19.175  1.00  0.970          H  
ATOM  12412  HA  ILE A 775      31.929 -49.797 -19.087  1.00  0.910          H  
ATOM  12413  HB  ILE A 775      31.405 -51.486 -21.533  1.00  1.300          H  
ATOM  12414 1HG1 ILE A 775      33.916 -50.067 -20.668  1.00  1.300          H  
ATOM  12415 2HG1 ILE A 775      33.628 -51.784 -20.419  1.00  1.300          H  
ATOM  12416 1HG2 ILE A 775      31.866 -49.526 -22.835  1.00  1.300          H  
ATOM  12417 2HG2 ILE A 775      30.477 -49.283 -21.810  1.00  1.300          H  
ATOM  12418 3HG2 ILE A 775      32.032 -48.590 -21.356  1.00  1.300          H  
ATOM  12419 1HD1 ILE A 775      35.084 -51.429 -22.332  1.00  1.300          H  
ATOM  12420 2HD1 ILE A 775      33.549 -52.134 -22.857  1.00  1.300          H  
ATOM  12421 3HD1 ILE A 775      33.872 -50.425 -23.132  1.00  1.300          H  
ATOM  12422  N   PRO A 776      29.406 -49.127 -19.060  1.00  0.760          N  
ATOM  12423  CA  PRO A 776      28.013 -48.730 -18.969  1.00  0.780          C  
ATOM  12424  C   PRO A 776      27.536 -48.562 -20.384  1.00  0.750          C  
ATOM  12425  O   PRO A 776      28.354 -48.312 -21.260  1.00  0.740          O  
ATOM  12426  CB  PRO A 776      28.070 -47.403 -18.211  1.00  1.170          C  
ATOM  12427  CG  PRO A 776      29.428 -46.852 -18.533  1.00  1.170          C  
ATOM  12428  CD  PRO A 776      30.332 -48.062 -18.645  1.00  1.170          C  
ATOM  12429  HA  PRO A 776      27.434 -49.499 -18.437  1.00  0.940          H  
ATOM  12430 1HB  PRO A 776      27.252 -46.737 -18.546  1.00  1.400          H  
ATOM  12431 2HB  PRO A 776      27.926 -47.576 -17.136  1.00  1.400          H  
ATOM  12432 1HG  PRO A 776      29.378 -46.278 -19.478  1.00  1.400          H  
ATOM  12433 2HG  PRO A 776      29.749 -46.145 -17.753  1.00  1.400          H  
ATOM  12434 1HD  PRO A 776      31.052 -47.839 -19.423  1.00  1.400          H  
ATOM  12435 2HD  PRO A 776      30.800 -48.300 -17.678  1.00  1.400          H  
ATOM  12436  N   GLN A 777      26.249 -48.650 -20.645  1.00  0.770          N  
ATOM  12437  CA  GLN A 777      25.884 -48.467 -22.038  1.00  0.770          C  
ATOM  12438  C   GLN A 777      26.233 -47.077 -22.546  1.00  0.750          C  
ATOM  12439  O   GLN A 777      25.698 -46.076 -22.077  1.00  1.060          O  
ATOM  12440  CB  GLN A 777      24.389 -48.711 -22.264  1.00  1.080          C  
ATOM  12441  CG  GLN A 777      23.973 -48.583 -23.743  1.00  1.080          C  
ATOM  12442  CD  GLN A 777      24.575 -49.703 -24.567  1.00  1.080          C  
ATOM  12443  OE1 GLN A 777      24.336 -50.873 -24.235  1.00  1.080          O  
ATOM  12444  NE2 GLN A 777      25.373 -49.372 -25.592  1.00  1.080          N  
ATOM  12445  H   GLN A 777      25.565 -48.850 -19.930  1.00  0.920          H  
ATOM  12446  HA  GLN A 777      26.445 -49.191 -22.632  1.00  0.920          H  
ATOM  12447 1HB  GLN A 777      24.131 -49.713 -21.925  1.00  1.290          H  
ATOM  12448 2HB  GLN A 777      23.808 -47.998 -21.680  1.00  1.290          H  
ATOM  12449 1HG  GLN A 777      22.902 -48.650 -23.813  1.00  1.290          H  
ATOM  12450 2HG  GLN A 777      24.307 -47.638 -24.154  1.00  1.290          H  
ATOM  12451 1HE2 GLN A 777      25.836 -50.118 -26.134  1.00  1.290          H  
ATOM  12452 2HE2 GLN A 777      25.551 -48.386 -25.817  1.00  1.290          H  
ATOM  12453  N   ILE A 778      27.078 -47.049 -23.562  1.00  0.640          N  
ATOM  12454  CA  ILE A 778      27.518 -45.838 -24.223  1.00  0.610          C  
ATOM  12455  C   ILE A 778      26.479 -45.520 -25.315  1.00  0.690          C  
ATOM  12456  O   ILE A 778      26.039 -46.447 -26.003  1.00  0.770          O  
ATOM  12457  CB  ILE A 778      28.940 -46.037 -24.839  1.00  0.870          C  
ATOM  12458  CG1 ILE A 778      29.966 -46.349 -23.711  1.00  0.870          C  
ATOM  12459  CG2 ILE A 778      29.382 -44.799 -25.623  1.00  0.870          C  
ATOM  12460  CD1 ILE A 778      31.348 -46.800 -24.203  1.00  0.870          C  
ATOM  12461  H   ILE A 778      27.481 -47.935 -23.838  1.00  0.770          H  
ATOM  12462  HA  ILE A 778      27.560 -45.053 -23.478  1.00  0.730          H  
ATOM  12463  HB  ILE A 778      28.917 -46.896 -25.514  1.00  1.040          H  
ATOM  12464 1HG1 ILE A 778      30.089 -45.464 -23.088  1.00  1.040          H  
ATOM  12465 2HG1 ILE A 778      29.560 -47.145 -23.094  1.00  1.040          H  
ATOM  12466 1HG2 ILE A 778      30.349 -44.948 -26.058  1.00  1.040          H  
ATOM  12467 2HG2 ILE A 778      28.678 -44.594 -26.423  1.00  1.040          H  
ATOM  12468 3HG2 ILE A 778      29.433 -43.952 -24.958  1.00  1.040          H  
ATOM  12469 1HD1 ILE A 778      31.982 -47.013 -23.358  1.00  1.040          H  
ATOM  12470 2HD1 ILE A 778      31.246 -47.702 -24.804  1.00  1.040          H  
ATOM  12471 3HD1 ILE A 778      31.810 -46.019 -24.783  1.00  1.040          H  
ATOM  12472  N   PRO A 779      25.975 -44.277 -25.450  1.00  0.710          N  
ATOM  12473  CA  PRO A 779      25.005 -43.889 -26.465  1.00  0.780          C  
ATOM  12474  C   PRO A 779      25.629 -44.104 -27.834  1.00  0.740          C  
ATOM  12475  O   PRO A 779      26.834 -43.920 -27.985  1.00  0.710          O  
ATOM  12476  CB  PRO A 779      24.761 -42.411 -26.156  1.00  1.170          C  
ATOM  12477  CG  PRO A 779      25.957 -41.964 -25.373  1.00  1.170          C  
ATOM  12478  CD  PRO A 779      26.379 -43.172 -24.564  1.00  1.170          C  
ATOM  12479  HA  PRO A 779      24.083 -44.481 -26.351  1.00  0.940          H  
ATOM  12480 1HB  PRO A 779      24.620 -41.846 -27.091  1.00  1.400          H  
ATOM  12481 2HB  PRO A 779      23.845 -42.309 -25.595  1.00  1.400          H  
ATOM  12482 1HG  PRO A 779      26.724 -41.644 -26.080  1.00  1.400          H  
ATOM  12483 2HG  PRO A 779      25.715 -41.095 -24.757  1.00  1.400          H  
ATOM  12484 1HD  PRO A 779      27.447 -43.104 -24.432  1.00  1.400          H  
ATOM  12485 2HD  PRO A 779      25.833 -43.230 -23.599  1.00  1.400          H  
ATOM  12486  N   HIS A 780      24.826 -44.458 -28.833  1.00  0.770          N  
ATOM  12487  CA  HIS A 780      25.381 -44.727 -30.162  1.00  0.720          C  
ATOM  12488  C   HIS A 780      26.010 -43.511 -30.815  1.00  0.710          C  
ATOM  12489  O   HIS A 780      25.572 -42.367 -30.618  1.00  0.770          O  
ATOM  12490  CB  HIS A 780      24.335 -45.269 -31.124  1.00  1.030          C  
ATOM  12491  CG  HIS A 780      23.743 -46.574 -30.741  1.00  1.030          C  
ATOM  12492  ND1 HIS A 780      22.775 -47.193 -31.504  1.00  1.030          N  
ATOM  12493  CD2 HIS A 780      23.959 -47.380 -29.677  1.00  1.030          C  
ATOM  12494  CE1 HIS A 780      22.424 -48.323 -30.930  1.00  1.030          C  
ATOM  12495  NE2 HIS A 780      23.128 -48.467 -29.818  1.00  1.030          N  
ATOM  12496  H   HIS A 780      23.822 -44.592 -28.678  1.00  0.920          H  
ATOM  12497  HA  HIS A 780      26.165 -45.480 -30.073  1.00  0.860          H  
ATOM  12498 1HB  HIS A 780      23.567 -44.552 -31.294  1.00  1.230          H  
ATOM  12499 2HB  HIS A 780      24.831 -45.421 -32.061  1.00  1.230          H  
ATOM  12500  HD1 HIS A 780      22.209 -46.736 -32.189  1.00  1.230          H  
ATOM  12501  HD2 HIS A 780      24.624 -47.311 -28.812  1.00  1.230          H  
ATOM  12502  HE1 HIS A 780      21.666 -48.962 -31.385  1.00  1.230          H  
ATOM  12503  N   PHE A 781      27.041 -43.776 -31.623  1.00  0.670          N  
ATOM  12504  CA  PHE A 781      27.710 -42.717 -32.381  1.00  0.750          C  
ATOM  12505  C   PHE A 781      27.957 -43.097 -33.852  1.00  0.710          C  
ATOM  12506  O   PHE A 781      28.582 -44.119 -34.120  1.00  0.750          O  
ATOM  12507  CB  PHE A 781      29.066 -42.395 -31.769  1.00  1.020          C  
ATOM  12508  CG  PHE A 781      29.771 -41.310 -32.519  1.00  1.020          C  
ATOM  12509  CD1 PHE A 781      29.395 -40.011 -32.358  1.00  1.020          C  
ATOM  12510  CD2 PHE A 781      30.807 -41.596 -33.398  1.00  1.020          C  
ATOM  12511  CE1 PHE A 781      30.015 -38.996 -33.058  1.00  1.020          C  
ATOM  12512  CE2 PHE A 781      31.434 -40.590 -34.094  1.00  1.020          C  
ATOM  12513  CZ  PHE A 781      31.036 -39.289 -33.932  1.00  1.020          C  
ATOM  12514  H   PHE A 781      27.326 -44.760 -31.704  1.00  0.800          H  
ATOM  12515  HA  PHE A 781      27.110 -41.821 -32.291  1.00  0.900          H  
ATOM  12516 1HB  PHE A 781      28.935 -42.075 -30.733  1.00  1.220          H  
ATOM  12517 2HB  PHE A 781      29.695 -43.286 -31.766  1.00  1.220          H  
ATOM  12518  HD1 PHE A 781      28.590 -39.798 -31.672  1.00  1.220          H  
ATOM  12519  HD2 PHE A 781      31.116 -42.633 -33.544  1.00  1.220          H  
ATOM  12520  HE1 PHE A 781      29.701 -37.965 -32.927  1.00  1.220          H  
ATOM  12521  HE2 PHE A 781      32.230 -40.830 -34.789  1.00  1.220          H  
ATOM  12522  HZ  PHE A 781      31.528 -38.487 -34.500  1.00  1.220          H  
ATOM  12523  N   PRO A 782      27.406 -42.366 -34.831  1.00  0.760          N  
ATOM  12524  CA  PRO A 782      27.648 -42.545 -36.258  1.00  0.770          C  
ATOM  12525  C   PRO A 782      29.087 -42.274 -36.686  1.00  0.750          C  
ATOM  12526  O   PRO A 782      29.635 -41.245 -36.315  1.00  0.850          O  
ATOM  12527  CB  PRO A 782      26.724 -41.498 -36.880  1.00  1.160          C  
ATOM  12528  CG  PRO A 782      25.683 -41.215 -35.829  1.00  1.160          C  
ATOM  12529  CD  PRO A 782      26.392 -41.342 -34.520  1.00  1.160          C  
ATOM  12530  HA  PRO A 782      27.344 -43.548 -36.554  1.00  0.920          H  
ATOM  12531 1HB  PRO A 782      27.309 -40.605 -37.168  1.00  1.390          H  
ATOM  12532 2HB  PRO A 782      26.285 -41.894 -37.805  1.00  1.390          H  
ATOM  12533 1HG  PRO A 782      25.260 -40.227 -35.975  1.00  1.390          H  
ATOM  12534 2HG  PRO A 782      24.851 -41.930 -35.929  1.00  1.390          H  
ATOM  12535 1HD  PRO A 782      26.869 -40.384 -34.234  1.00  1.390          H  
ATOM  12536 2HD  PRO A 782      25.638 -41.692 -33.786  1.00  1.390          H  
ATOM  12537  N   VAL A 783      29.605 -43.063 -37.617  1.00  0.680          N  
ATOM  12538  CA  VAL A 783      30.914 -42.822 -38.216  1.00  0.650          C  
ATOM  12539  C   VAL A 783      30.701 -42.791 -39.716  1.00  0.710          C  
ATOM  12540  O   VAL A 783      29.739 -43.369 -40.236  1.00  0.780          O  
ATOM  12541  CB  VAL A 783      31.975 -43.890 -37.822  1.00  0.920          C  
ATOM  12542  CG1 VAL A 783      32.184 -43.871 -36.299  1.00  0.920          C  
ATOM  12543  CG2 VAL A 783      31.557 -45.289 -38.328  1.00  0.920          C  
ATOM  12544  H   VAL A 783      29.073 -43.883 -37.892  1.00  0.820          H  
ATOM  12545  HA  VAL A 783      31.284 -41.845 -37.898  1.00  0.780          H  
ATOM  12546  HB  VAL A 783      32.918 -43.627 -38.271  1.00  1.110          H  
ATOM  12547 1HG1 VAL A 783      32.948 -44.595 -36.024  1.00  1.110          H  
ATOM  12548 2HG1 VAL A 783      32.501 -42.874 -36.002  1.00  1.110          H  
ATOM  12549 3HG1 VAL A 783      31.248 -44.117 -35.796  1.00  1.110          H  
ATOM  12550 1HG2 VAL A 783      32.325 -46.012 -38.052  1.00  1.110          H  
ATOM  12551 2HG2 VAL A 783      30.608 -45.575 -37.875  1.00  1.110          H  
ATOM  12552 3HG2 VAL A 783      31.452 -45.276 -39.413  1.00  1.110          H  
ATOM  12553  N   TYR A 784      31.611 -42.170 -40.433  1.00  0.710          N  
ATOM  12554  CA  TYR A 784      31.374 -42.044 -41.859  1.00  0.760          C  
ATOM  12555  C   TYR A 784      32.457 -42.694 -42.685  1.00  0.740          C  
ATOM  12556  O   TYR A 784      33.625 -42.292 -42.632  1.00  0.770          O  
ATOM  12557  CB  TYR A 784      31.266 -40.561 -42.157  1.00  1.040          C  
ATOM  12558  CG  TYR A 784      30.232 -39.895 -41.238  1.00  1.040          C  
ATOM  12559  CD1 TYR A 784      30.684 -39.383 -40.030  1.00  1.040          C  
ATOM  12560  CD2 TYR A 784      28.886 -39.809 -41.550  1.00  1.040          C  
ATOM  12561  CE1 TYR A 784      29.850 -38.787 -39.157  1.00  1.040          C  
ATOM  12562  CE2 TYR A 784      28.028 -39.192 -40.642  1.00  1.040          C  
ATOM  12563  CZ  TYR A 784      28.536 -38.680 -39.452  1.00  1.040          C  
ATOM  12564  OH  TYR A 784      27.738 -38.070 -38.549  1.00  1.040          O  
ATOM  12565  H   TYR A 784      32.397 -41.719 -39.957  1.00  0.850          H  
ATOM  12566  HA  TYR A 784      30.435 -42.530 -42.116  1.00  0.910          H  
ATOM  12567 1HB  TYR A 784      32.234 -40.080 -42.002  1.00  1.250          H  
ATOM  12568 2HB  TYR A 784      30.974 -40.398 -43.194  1.00  1.250          H  
ATOM  12569  HD1 TYR A 784      31.734 -39.454 -39.780  1.00  1.250          H  
ATOM  12570  HD2 TYR A 784      28.506 -40.214 -42.487  1.00  1.250          H  
ATOM  12571  HE1 TYR A 784      30.237 -38.391 -38.217  1.00  1.250          H  
ATOM  12572  HE2 TYR A 784      26.961 -39.109 -40.864  1.00  1.250          H  
ATOM  12573  HH  TYR A 784      26.814 -38.218 -38.787  1.00  1.250          H  
ATOM  12574  N   THR A 785      32.045 -43.661 -43.500  1.00  0.740          N  
ATOM  12575  CA  THR A 785      32.950 -44.440 -44.331  1.00  0.730          C  
ATOM  12576  C   THR A 785      32.600 -44.423 -45.804  1.00  0.780          C  
ATOM  12577  O   THR A 785      31.677 -43.736 -46.241  1.00  0.830          O  
ATOM  12578  CB  THR A 785      33.043 -45.895 -43.828  1.00  1.030          C  
ATOM  12579  OG1 THR A 785      34.088 -46.570 -44.562  1.00  1.030          O  
ATOM  12580  CG2 THR A 785      31.702 -46.638 -43.956  1.00  1.030          C  
ATOM  12581  H   THR A 785      31.046 -43.895 -43.535  1.00  0.890          H  
ATOM  12582  HA  THR A 785      33.946 -44.016 -44.231  1.00  0.880          H  
ATOM  12583  HB  THR A 785      33.322 -45.879 -42.776  1.00  1.230          H  
ATOM  12584  HG1 THR A 785      34.329 -47.386 -44.092  1.00  1.230          H  
ATOM  12585 1HG2 THR A 785      31.811 -47.653 -43.576  1.00  1.230          H  
ATOM  12586 2HG2 THR A 785      30.947 -46.116 -43.369  1.00  1.230          H  
ATOM  12587 3HG2 THR A 785      31.383 -46.677 -44.975  1.00  1.230          H  
ATOM  12588  N   ARG A 786      33.358 -45.183 -46.582  1.00  0.780          N  
ATOM  12589  CA  ARG A 786      33.187 -45.232 -48.034  1.00  0.840          C  
ATOM  12590  C   ARG A 786      31.807 -45.718 -48.466  1.00  0.870          C  
ATOM  12591  O   ARG A 786      31.269 -45.278 -49.480  1.00  0.930          O  
ATOM  12592  CB  ARG A 786      34.254 -46.114 -48.658  1.00  1.150          C  
ATOM  12593  CG  ARG A 786      35.660 -45.518 -48.652  1.00  1.150          C  
ATOM  12594  CD  ARG A 786      36.651 -46.456 -49.220  1.00  1.150          C  
ATOM  12595  NE  ARG A 786      37.986 -45.874 -49.259  1.00  1.150          N  
ATOM  12596  CZ  ARG A 786      39.093 -46.499 -49.730  1.00  1.150          C  
ATOM  12597  NH1 ARG A 786      39.034 -47.724 -50.195  1.00  1.150          N  
ATOM  12598  NH2 ARG A 786      40.250 -45.871 -49.736  1.00  1.150          N  
ATOM  12599  H   ARG A 786      34.073 -45.745 -46.119  1.00  0.940          H  
ATOM  12600  HA  ARG A 786      33.322 -44.221 -48.418  1.00  1.010          H  
ATOM  12601 1HB  ARG A 786      34.299 -47.058 -48.118  1.00  1.380          H  
ATOM  12602 2HB  ARG A 786      33.985 -46.340 -49.690  1.00  1.380          H  
ATOM  12603 1HG  ARG A 786      35.670 -44.610 -49.256  1.00  1.380          H  
ATOM  12604 2HG  ARG A 786      35.957 -45.276 -47.633  1.00  1.380          H  
ATOM  12605 1HD  ARG A 786      36.686 -47.354 -48.602  1.00  1.380          H  
ATOM  12606 2HD  ARG A 786      36.360 -46.718 -50.236  1.00  1.380          H  
ATOM  12607  HE  ARG A 786      38.095 -44.928 -48.918  1.00  1.380          H  
ATOM  12608 1HH1 ARG A 786      38.167 -48.234 -50.209  1.00  1.380          H  
ATOM  12609 2HH1 ARG A 786      39.905 -48.157 -50.546  1.00  1.380          H  
ATOM  12610 1HH2 ARG A 786      40.335 -44.934 -49.385  1.00  1.380          H  
ATOM  12611 2HH2 ARG A 786      41.077 -46.324 -50.116  1.00  1.380          H  
ATOM  12612  N   SER A 787      31.230 -46.617 -47.687  1.00  0.840          N  
ATOM  12613  CA  SER A 787      29.933 -47.199 -47.972  1.00  0.890          C  
ATOM  12614  C   SER A 787      28.747 -46.348 -47.528  1.00  0.940          C  
ATOM  12615  O   SER A 787      27.610 -46.706 -47.851  1.00  1.010          O  
ATOM  12616  CB  SER A 787      29.797 -48.518 -47.246  1.00  1.230          C  
ATOM  12617  OG  SER A 787      30.717 -49.486 -47.686  1.00  1.230          O  
ATOM  12618  H   SER A 787      31.728 -46.960 -46.878  1.00  1.010          H  
ATOM  12619  HA  SER A 787      29.867 -47.367 -49.043  1.00  1.070          H  
ATOM  12620 1HB  SER A 787      29.927 -48.353 -46.178  1.00  1.470          H  
ATOM  12621 2HB  SER A 787      28.788 -48.898 -47.385  1.00  1.470          H  
ATOM  12622  HG  SER A 787      30.604 -50.210 -47.034  1.00  1.470          H  
ATOM  12623  N   GLY A 788      28.987 -45.261 -46.767  1.00  0.910          N  
ATOM  12624  CA  GLY A 788      27.905 -44.452 -46.186  1.00  0.960          C  
ATOM  12625  C   GLY A 788      28.002 -44.299 -44.645  1.00  0.910          C  
ATOM  12626  O   GLY A 788      29.079 -44.436 -44.043  1.00  0.880          O  
ATOM  12627  H   GLY A 788      29.951 -44.946 -46.628  1.00  1.090          H  
ATOM  12628 1HA  GLY A 788      27.918 -43.463 -46.646  1.00  1.150          H  
ATOM  12629 2HA  GLY A 788      26.947 -44.891 -46.441  1.00  1.150          H  
ATOM  12630  N   GLU A 789      26.872 -43.944 -44.010  1.00  0.930          N  
ATOM  12631  CA  GLU A 789      26.837 -43.687 -42.560  1.00  0.890          C  
ATOM  12632  C   GLU A 789      26.572 -44.947 -41.747  1.00  0.860          C  
ATOM  12633  O   GLU A 789      25.526 -45.615 -41.885  1.00  0.910          O  
ATOM  12634  CB  GLU A 789      25.774 -42.649 -42.201  1.00  1.260          C  
ATOM  12635  CG  GLU A 789      25.700 -42.280 -40.712  1.00  1.260          C  
ATOM  12636  CD  GLU A 789      24.626 -41.262 -40.446  1.00  1.260          C  
ATOM  12637  OE1 GLU A 789      24.283 -40.542 -41.354  1.00  1.260          O  
ATOM  12638  OE2 GLU A 789      24.118 -41.234 -39.352  1.00  1.260          O  
ATOM  12639  H   GLU A 789      26.009 -43.887 -44.557  1.00  1.120          H  
ATOM  12640  HA  GLU A 789      27.811 -43.295 -42.258  1.00  1.070          H  
ATOM  12641 1HB  GLU A 789      25.914 -41.744 -42.789  1.00  1.510          H  
ATOM  12642 2HB  GLU A 789      24.812 -43.058 -42.435  1.00  1.510          H  
ATOM  12643 1HG  GLU A 789      25.479 -43.176 -40.124  1.00  1.510          H  
ATOM  12644 2HG  GLU A 789      26.670 -41.897 -40.387  1.00  1.510          H  
ATOM  12645  N   VAL A 790      27.502 -45.232 -40.842  1.00  0.780          N  
ATOM  12646  CA  VAL A 790      27.437 -46.415 -40.009  1.00  0.750          C  
ATOM  12647  C   VAL A 790      27.261 -46.098 -38.534  1.00  0.730          C  
ATOM  12648  O   VAL A 790      28.009 -45.313 -37.967  1.00  0.700          O  
ATOM  12649  CB  VAL A 790      28.704 -47.260 -40.210  1.00  1.060          C  
ATOM  12650  CG1 VAL A 790      28.703 -48.460 -39.283  1.00  1.060          C  
ATOM  12651  CG2 VAL A 790      28.757 -47.740 -41.654  1.00  1.060          C  
ATOM  12652  H   VAL A 790      28.311 -44.606 -40.756  1.00  0.940          H  
ATOM  12653  HA  VAL A 790      26.593 -46.991 -40.344  1.00  0.900          H  
ATOM  12654  HB  VAL A 790      29.575 -46.653 -39.991  1.00  1.270          H  
ATOM  12655 1HG1 VAL A 790      29.600 -49.015 -39.452  1.00  1.270          H  
ATOM  12656 2HG1 VAL A 790      28.677 -48.147 -38.244  1.00  1.270          H  
ATOM  12657 3HG1 VAL A 790      27.844 -49.082 -39.492  1.00  1.270          H  
ATOM  12658 1HG2 VAL A 790      29.654 -48.332 -41.807  1.00  1.270          H  
ATOM  12659 2HG2 VAL A 790      27.884 -48.348 -41.861  1.00  1.270          H  
ATOM  12660 3HG2 VAL A 790      28.771 -46.881 -42.328  1.00  1.270          H  
ATOM  12661  N   THR A 791      26.262 -46.700 -37.912  1.00  0.770          N  
ATOM  12662  CA  THR A 791      26.020 -46.468 -36.497  1.00  0.760          C  
ATOM  12663  C   THR A 791      26.806 -47.450 -35.664  1.00  0.710          C  
ATOM  12664  O   THR A 791      26.742 -48.664 -35.889  1.00  0.720          O  
ATOM  12665  CB  THR A 791      24.523 -46.551 -36.142  1.00  1.070          C  
ATOM  12666  OG1 THR A 791      23.814 -45.538 -36.852  1.00  1.070          O  
ATOM  12667  CG2 THR A 791      24.321 -46.323 -34.648  1.00  1.070          C  
ATOM  12668  H   THR A 791      25.689 -47.346 -38.457  1.00  0.920          H  
ATOM  12669  HA  THR A 791      26.363 -45.476 -36.236  1.00  0.910          H  
ATOM  12670  HB  THR A 791      24.132 -47.527 -36.421  1.00  1.280          H  
ATOM  12671  HG1 THR A 791      23.876 -45.704 -37.795  1.00  1.280          H  
ATOM  12672 1HG2 THR A 791      23.259 -46.369 -34.418  1.00  1.280          H  
ATOM  12673 2HG2 THR A 791      24.841 -47.083 -34.064  1.00  1.280          H  
ATOM  12674 3HG2 THR A 791      24.708 -45.337 -34.388  1.00  1.280          H  
ATOM  12675  N   ILE A 792      27.555 -46.928 -34.695  1.00  0.660          N  
ATOM  12676  CA  ILE A 792      28.343 -47.759 -33.806  1.00  0.600          C  
ATOM  12677  C   ILE A 792      27.616 -47.972 -32.488  1.00  0.630          C  
ATOM  12678  O   ILE A 792      27.205 -47.015 -31.817  1.00  0.640          O  
ATOM  12679  CB  ILE A 792      29.721 -47.137 -33.570  1.00  0.860          C  
ATOM  12680  CG1 ILE A 792      30.405 -46.862 -34.962  1.00  0.860          C  
ATOM  12681  CG2 ILE A 792      30.555 -48.060 -32.678  1.00  0.860          C  
ATOM  12682  CD1 ILE A 792      30.606 -48.060 -35.853  1.00  0.860          C  
ATOM  12683  H   ILE A 792      27.628 -45.912 -34.592  1.00  0.790          H  
ATOM  12684  HA  ILE A 792      28.470 -48.735 -34.257  1.00  0.720          H  
ATOM  12685  HB  ILE A 792      29.612 -46.175 -33.080  1.00  1.040          H  
ATOM  12686 1HG1 ILE A 792      29.792 -46.140 -35.508  1.00  1.040          H  
ATOM  12687 2HG1 ILE A 792      31.356 -46.418 -34.786  1.00  1.040          H  
ATOM  12688 1HG2 ILE A 792      31.525 -47.623 -32.517  1.00  1.040          H  
ATOM  12689 2HG2 ILE A 792      30.068 -48.199 -31.715  1.00  1.040          H  
ATOM  12690 3HG2 ILE A 792      30.657 -49.020 -33.163  1.00  1.040          H  
ATOM  12691 1HD1 ILE A 792      31.081 -47.751 -36.773  1.00  1.040          H  
ATOM  12692 2HD1 ILE A 792      31.239 -48.778 -35.354  1.00  1.040          H  
ATOM  12693 3HD1 ILE A 792      29.659 -48.517 -36.091  1.00  1.040          H  
ATOM  12694  N   SER A 793      27.492 -49.245 -32.110  1.00  0.670          N  
ATOM  12695  CA  SER A 793      26.749 -49.653 -30.914  1.00  0.730          C  
ATOM  12696  C   SER A 793      27.505 -50.665 -30.057  1.00  0.690          C  
ATOM  12697  O   SER A 793      27.787 -51.787 -30.483  1.00  0.740          O  
ATOM  12698  CB  SER A 793      25.446 -50.286 -31.342  1.00  1.000          C  
ATOM  12699  OG  SER A 793      24.714 -50.721 -30.230  1.00  1.000          O  
ATOM  12700  H   SER A 793      27.906 -49.956 -32.725  1.00  0.800          H  
ATOM  12701  HA  SER A 793      26.549 -48.768 -30.309  1.00  0.880          H  
ATOM  12702 1HB  SER A 793      24.862 -49.578 -31.926  1.00  1.200          H  
ATOM  12703 2HB  SER A 793      25.665 -51.139 -31.984  1.00  1.200          H  
ATOM  12704  HG  SER A 793      24.150 -49.971 -29.969  1.00  1.200          H  
ATOM  12705  N   ILE A 794      27.835 -50.284 -28.832  1.00  0.670          N  
ATOM  12706  CA  ILE A 794      28.637 -51.159 -27.978  1.00  0.650          C  
ATOM  12707  C   ILE A 794      27.742 -52.092 -27.157  1.00  0.720          C  
ATOM  12708  O   ILE A 794      26.821 -51.633 -26.479  1.00  0.780          O  
ATOM  12709  CB  ILE A 794      29.542 -50.313 -27.042  1.00  0.920          C  
ATOM  12710  CG1 ILE A 794      30.395 -49.301 -27.873  1.00  0.920          C  
ATOM  12711  CG2 ILE A 794      30.453 -51.208 -26.186  1.00  0.920          C  
ATOM  12712  CD1 ILE A 794      31.266 -49.890 -28.959  1.00  0.920          C  
ATOM  12713  H   ILE A 794      27.545 -49.372 -28.512  1.00  0.800          H  
ATOM  12714  HA  ILE A 794      29.266 -51.784 -28.601  1.00  0.780          H  
ATOM  12715  HB  ILE A 794      28.913 -49.724 -26.375  1.00  1.100          H  
ATOM  12716 1HG1 ILE A 794      29.730 -48.569 -28.325  1.00  1.100          H  
ATOM  12717 2HG1 ILE A 794      31.047 -48.791 -27.180  1.00  1.100          H  
ATOM  12718 1HG2 ILE A 794      31.065 -50.590 -25.528  1.00  1.100          H  
ATOM  12719 2HG2 ILE A 794      29.843 -51.863 -25.589  1.00  1.100          H  
ATOM  12720 3HG2 ILE A 794      31.099 -51.805 -26.825  1.00  1.100          H  
ATOM  12721 1HD1 ILE A 794      31.816 -49.103 -29.456  1.00  1.100          H  
ATOM  12722 2HD1 ILE A 794      31.964 -50.599 -28.535  1.00  1.100          H  
ATOM  12723 3HD1 ILE A 794      30.639 -50.372 -29.680  1.00  1.100          H  
ATOM  12724  N   GLU A 795      27.999 -53.407 -27.226  1.00  0.740          N  
ATOM  12725  CA  GLU A 795      27.174 -54.370 -26.479  1.00  0.810          C  
ATOM  12726  C   GLU A 795      27.986 -55.358 -25.639  1.00  0.840          C  
ATOM  12727  O   GLU A 795      29.049 -55.827 -26.048  1.00  0.870          O  
ATOM  12728  CB  GLU A 795      26.289 -55.207 -27.418  1.00  1.110          C  
ATOM  12729  CG  GLU A 795      25.248 -54.460 -28.250  1.00  1.110          C  
ATOM  12730  CD  GLU A 795      24.406 -55.435 -29.088  1.00  1.110          C  
ATOM  12731  OE1 GLU A 795      24.666 -56.625 -29.003  1.00  1.110          O  
ATOM  12732  OE2 GLU A 795      23.527 -55.006 -29.801  1.00  1.110          O  
ATOM  12733  H   GLU A 795      28.770 -53.715 -27.831  1.00  0.890          H  
ATOM  12734  HA  GLU A 795      26.527 -53.810 -25.799  1.00  0.970          H  
ATOM  12735 1HB  GLU A 795      26.916 -55.741 -28.118  1.00  1.330          H  
ATOM  12736 2HB  GLU A 795      25.762 -55.957 -26.828  1.00  1.330          H  
ATOM  12737 1HG  GLU A 795      24.602 -53.884 -27.586  1.00  1.330          H  
ATOM  12738 2HG  GLU A 795      25.763 -53.759 -28.912  1.00  1.330          H  
ATOM  12739  N   LEU A 796      27.449 -55.733 -24.476  1.00  0.870          N  
ATOM  12740  CA  LEU A 796      28.114 -56.727 -23.625  1.00  0.910          C  
ATOM  12741  C   LEU A 796      27.839 -58.146 -24.066  1.00  1.010          C  
ATOM  12742  O   LEU A 796      26.678 -58.547 -24.185  1.00  1.080          O  
ATOM  12743  CB  LEU A 796      27.643 -56.605 -22.159  1.00  1.260          C  
ATOM  12744  CG  LEU A 796      28.220 -57.667 -21.135  1.00  1.260          C  
ATOM  12745  CD1 LEU A 796      29.716 -57.526 -20.972  1.00  1.260          C  
ATOM  12746  CD2 LEU A 796      27.551 -57.466 -19.789  1.00  1.260          C  
ATOM  12747  H   LEU A 796      26.572 -55.324 -24.181  1.00  1.040          H  
ATOM  12748  HA  LEU A 796      29.186 -56.556 -23.677  1.00  1.090          H  
ATOM  12749 1HB  LEU A 796      27.890 -55.627 -21.787  1.00  1.510          H  
ATOM  12750 2HB  LEU A 796      26.560 -56.704 -22.146  1.00  1.510          H  
ATOM  12751  HG  LEU A 796      28.012 -58.676 -21.497  1.00  1.510          H  
ATOM  12752 1HD1 LEU A 796      30.046 -58.261 -20.263  1.00  1.510          H  
ATOM  12753 2HD1 LEU A 796      30.232 -57.679 -21.908  1.00  1.510          H  
ATOM  12754 3HD1 LEU A 796      29.938 -56.558 -20.595  1.00  1.510          H  
ATOM  12755 1HD2 LEU A 796      27.929 -58.201 -19.078  1.00  1.510          H  
ATOM  12756 2HD2 LEU A 796      27.767 -56.461 -19.422  1.00  1.510          H  
ATOM  12757 3HD2 LEU A 796      26.474 -57.590 -19.899  1.00  1.510          H  
ATOM  12758  N   LYS A 797      28.906 -58.914 -24.286  1.00  1.040          N  
ATOM  12759  CA  LYS A 797      28.762 -60.307 -24.675  1.00  1.170          C  
ATOM  12760  C   LYS A 797      29.256 -61.243 -23.572  1.00  1.290          C  
ATOM  12761  O   LYS A 797      28.642 -62.285 -23.327  1.00  1.710          O  
ATOM  12762  CB  LYS A 797      29.473 -60.563 -26.009  1.00  1.590          C  
ATOM  12763  CG  LYS A 797      28.905 -59.733 -27.206  1.00  1.590          C  
ATOM  12764  CD  LYS A 797      27.415 -60.090 -27.517  1.00  1.590          C  
ATOM  12765  CE  LYS A 797      26.893 -59.367 -28.756  1.00  1.590          C  
ATOM  12766  NZ  LYS A 797      25.444 -59.637 -29.027  1.00  1.590          N  
ATOM  12767  H   LYS A 797      29.843 -58.515 -24.182  1.00  1.250          H  
ATOM  12768  HA  LYS A 797      27.706 -60.523 -24.800  1.00  1.400          H  
ATOM  12769 1HB  LYS A 797      30.536 -60.316 -25.907  1.00  1.900          H  
ATOM  12770 2HB  LYS A 797      29.409 -61.624 -26.262  1.00  1.900          H  
ATOM  12771 1HG  LYS A 797      28.964 -58.670 -26.962  1.00  1.900          H  
ATOM  12772 2HG  LYS A 797      29.506 -59.914 -28.086  1.00  1.900          H  
ATOM  12773 1HD  LYS A 797      27.317 -61.167 -27.657  1.00  1.900          H  
ATOM  12774 2HD  LYS A 797      26.781 -59.783 -26.688  1.00  1.900          H  
ATOM  12775 1HE  LYS A 797      27.008 -58.300 -28.613  1.00  1.900          H  
ATOM  12776 2HE  LYS A 797      27.478 -59.685 -29.618  1.00  1.900          H  
ATOM  12777 1HZ  LYS A 797      25.157 -59.126 -29.860  1.00  1.900          H  
ATOM  12778 2HZ  LYS A 797      25.290 -60.622 -29.170  1.00  1.900          H  
ATOM  12779 3HZ  LYS A 797      24.891 -59.316 -28.240  1.00  1.900          H  
ATOM  12780  N   LYS A 798      30.344 -60.871 -22.890  1.00  1.230          N  
ATOM  12781  CA  LYS A 798      30.875 -61.732 -21.827  1.00  1.390          C  
ATOM  12782  C   LYS A 798      31.191 -60.962 -20.560  1.00  1.380          C  
ATOM  12783  O   LYS A 798      31.772 -59.874 -20.589  1.00  1.920          O  
ATOM  12784  CB  LYS A 798      32.190 -62.427 -22.216  1.00  1.880          C  
ATOM  12785  CG  LYS A 798      32.195 -63.324 -23.443  1.00  1.880          C  
ATOM  12786  CD  LYS A 798      31.454 -64.621 -23.224  1.00  1.880          C  
ATOM  12787  CE  LYS A 798      31.624 -65.529 -24.424  1.00  1.880          C  
ATOM  12788  NZ  LYS A 798      30.888 -66.811 -24.272  1.00  1.880          N  
ATOM  12789  H   LYS A 798      30.799 -59.995 -23.149  1.00  1.480          H  
ATOM  12790  HA  LYS A 798      30.125 -62.480 -21.572  1.00  1.670          H  
ATOM  12791 1HB  LYS A 798      32.981 -61.713 -22.276  1.00  2.260          H  
ATOM  12792 2HB  LYS A 798      32.464 -63.078 -21.388  1.00  2.260          H  
ATOM  12793 1HG  LYS A 798      31.726 -62.795 -24.274  1.00  2.260          H  
ATOM  12794 2HG  LYS A 798      33.226 -63.549 -23.721  1.00  2.260          H  
ATOM  12795 1HD  LYS A 798      31.836 -65.123 -22.334  1.00  2.260          H  
ATOM  12796 2HD  LYS A 798      30.391 -64.420 -23.088  1.00  2.260          H  
ATOM  12797 1HE  LYS A 798      31.266 -65.016 -25.320  1.00  2.260          H  
ATOM  12798 2HE  LYS A 798      32.678 -65.741 -24.540  1.00  2.260          H  
ATOM  12799 1HZ  LYS A 798      31.043 -67.384 -25.096  1.00  2.260          H  
ATOM  12800 2HZ  LYS A 798      31.227 -67.300 -23.458  1.00  2.260          H  
ATOM  12801 3HZ  LYS A 798      29.903 -66.620 -24.171  1.00  2.260          H  
ATOM  12802  N   SER A 799      30.952 -61.612 -19.440  1.00  1.380          N  
ATOM  12803  CA  SER A 799      31.331 -61.119 -18.131  1.00  1.650          C  
ATOM  12804  C   SER A 799      31.663 -62.360 -17.338  1.00  1.600          C  
ATOM  12805  O   SER A 799      31.157 -63.443 -17.642  1.00  1.900          O  
ATOM  12806  CB  SER A 799      30.201 -60.340 -17.486  1.00  2.200          C  
ATOM  12807  OG  SER A 799      29.097 -61.162 -17.230  1.00  2.200          O  
ATOM  12808  H   SER A 799      30.466 -62.499 -19.480  1.00  1.660          H  
ATOM  12809  HA  SER A 799      32.222 -60.494 -18.206  1.00  1.980          H  
ATOM  12810 1HB  SER A 799      30.554 -59.909 -16.552  1.00  2.640          H  
ATOM  12811 2HB  SER A 799      29.908 -59.521 -18.135  1.00  2.640          H  
ATOM  12812  HG  SER A 799      28.428 -60.594 -16.842  1.00  2.640          H  
ATOM  12813  N   GLY A 800      32.548 -62.229 -16.351  1.00  1.530          N  
ATOM  12814  CA  GLY A 800      32.929 -63.384 -15.548  1.00  1.520          C  
ATOM  12815  C   GLY A 800      33.875 -64.302 -16.333  1.00  1.470          C  
ATOM  12816  O   GLY A 800      34.038 -65.475 -15.989  1.00  1.560          O  
ATOM  12817  H   GLY A 800      32.932 -61.317 -16.141  1.00  1.840          H  
ATOM  12818 1HA  GLY A 800      33.410 -63.049 -14.631  1.00  1.820          H  
ATOM  12819 2HA  GLY A 800      32.035 -63.938 -15.260  1.00  1.820          H  
ATOM  12820  N   PHE A 801      34.476 -63.774 -17.405  1.00  1.360          N  
ATOM  12821  CA  PHE A 801      35.350 -64.543 -18.282  1.00  1.340          C  
ATOM  12822  C   PHE A 801      36.758 -64.589 -17.775  1.00  1.290          C  
ATOM  12823  O   PHE A 801      37.334 -63.550 -17.477  1.00  1.270          O  
ATOM  12824  CB  PHE A 801      35.348 -63.926 -19.682  1.00  1.880          C  
ATOM  12825  CG  PHE A 801      36.349 -64.531 -20.619  1.00  1.880          C  
ATOM  12826  CD1 PHE A 801      36.167 -65.773 -21.196  1.00  1.880          C  
ATOM  12827  CD2 PHE A 801      37.507 -63.824 -20.919  1.00  1.880          C  
ATOM  12828  CE1 PHE A 801      37.131 -66.290 -22.050  1.00  1.880          C  
ATOM  12829  CE2 PHE A 801      38.449 -64.338 -21.766  1.00  1.880          C  
ATOM  12830  CZ  PHE A 801      38.270 -65.568 -22.331  1.00  1.880          C  
ATOM  12831  H   PHE A 801      34.350 -62.780 -17.614  1.00  1.630          H  
ATOM  12832  HA  PHE A 801      34.970 -65.563 -18.339  1.00  1.610          H  
ATOM  12833 1HB  PHE A 801      34.360 -64.044 -20.118  1.00  2.260          H  
ATOM  12834 2HB  PHE A 801      35.543 -62.857 -19.609  1.00  2.260          H  
ATOM  12835  HD1 PHE A 801      35.267 -66.347 -20.978  1.00  2.260          H  
ATOM  12836  HD2 PHE A 801      37.663 -62.843 -20.466  1.00  2.260          H  
ATOM  12837  HE1 PHE A 801      36.985 -67.272 -22.506  1.00  2.260          H  
ATOM  12838  HE2 PHE A 801      39.329 -63.773 -21.984  1.00  2.260          H  
ATOM  12839  HZ  PHE A 801      39.024 -65.974 -23.002  1.00  2.260          H  
ATOM  12840  N   THR A 802      37.338 -65.769 -17.657  1.00  1.310          N  
ATOM  12841  CA  THR A 802      38.704 -65.800 -17.172  1.00  1.310          C  
ATOM  12842  C   THR A 802      39.617 -65.902 -18.368  1.00  1.230          C  
ATOM  12843  O   THR A 802      39.514 -66.836 -19.166  1.00  1.290          O  
ATOM  12844  CB  THR A 802      38.960 -66.970 -16.204  1.00  1.830          C  
ATOM  12845  OG1 THR A 802      38.084 -66.851 -15.077  1.00  1.830          O  
ATOM  12846  CG2 THR A 802      40.419 -66.897 -15.695  1.00  1.830          C  
ATOM  12847  H   THR A 802      36.852 -66.618 -17.910  1.00  1.570          H  
ATOM  12848  HA  THR A 802      38.928 -64.869 -16.649  1.00  1.570          H  
ATOM  12849  HB  THR A 802      38.785 -67.920 -16.707  1.00  2.200          H  
ATOM  12850  HG1 THR A 802      37.181 -66.998 -15.374  1.00  2.200          H  
ATOM  12851 1HG2 THR A 802      40.600 -67.709 -14.994  1.00  2.200          H  
ATOM  12852 2HG2 THR A 802      41.122 -66.981 -16.527  1.00  2.200          H  
ATOM  12853 3HG2 THR A 802      40.573 -65.944 -15.192  1.00  2.200          H  
ATOM  12854  N   LEU A 803      40.519 -64.946 -18.480  1.00  1.250          N  
ATOM  12855  CA  LEU A 803      41.444 -64.916 -19.585  1.00  1.250          C  
ATOM  12856  C   LEU A 803      42.756 -65.568 -19.215  1.00  1.380          C  
ATOM  12857  O   LEU A 803      43.476 -65.049 -18.378  1.00  1.530          O  
ATOM  12858  CB  LEU A 803      41.721 -63.458 -19.988  1.00  1.750          C  
ATOM  12859  CG  LEU A 803      42.753 -63.259 -21.103  1.00  1.750          C  
ATOM  12860  CD1 LEU A 803      42.266 -63.891 -22.366  1.00  1.750          C  
ATOM  12861  CD2 LEU A 803      43.017 -61.761 -21.303  1.00  1.750          C  
ATOM  12862  H   LEU A 803      40.549 -64.213 -17.776  1.00  1.500          H  
ATOM  12863  HA  LEU A 803      40.998 -65.465 -20.410  1.00  1.500          H  
ATOM  12864 1HB  LEU A 803      40.791 -62.991 -20.288  1.00  2.100          H  
ATOM  12865 2HB  LEU A 803      42.092 -62.932 -19.103  1.00  2.100          H  
ATOM  12866  HG  LEU A 803      43.689 -63.752 -20.817  1.00  2.100          H  
ATOM  12867 1HD1 LEU A 803      43.018 -63.758 -23.086  1.00  2.100          H  
ATOM  12868 2HD1 LEU A 803      42.099 -64.950 -22.233  1.00  2.100          H  
ATOM  12869 3HD1 LEU A 803      41.355 -63.423 -22.698  1.00  2.100          H  
ATOM  12870 1HD2 LEU A 803      43.761 -61.617 -22.076  1.00  2.100          H  
ATOM  12871 2HD2 LEU A 803      42.094 -61.253 -21.588  1.00  2.100          H  
ATOM  12872 3HD2 LEU A 803      43.382 -61.355 -20.378  1.00  2.100          H  
ATOM  12873  N   SER A 804      43.079 -66.678 -19.857  1.00  1.400          N  
ATOM  12874  CA  SER A 804      44.303 -67.401 -19.556  1.00  1.520          C  
ATOM  12875  C   SER A 804      45.523 -66.691 -20.131  1.00  1.460          C  
ATOM  12876  O   SER A 804      45.403 -65.859 -21.041  1.00  1.350          O  
ATOM  12877  CB  SER A 804      44.205 -68.813 -20.095  1.00  2.080          C  
ATOM  12878  OG  SER A 804      44.156 -68.811 -21.497  1.00  2.080          O  
ATOM  12879  H   SER A 804      42.443 -67.059 -20.545  1.00  1.680          H  
ATOM  12880  HA  SER A 804      44.415 -67.449 -18.469  1.00  1.820          H  
ATOM  12881 1HB  SER A 804      45.067 -69.391 -19.761  1.00  2.500          H  
ATOM  12882 2HB  SER A 804      43.313 -69.293 -19.695  1.00  2.500          H  
ATOM  12883  HG  SER A 804      44.126 -69.741 -21.759  1.00  2.500          H  
ATOM  12884  N   GLN A 805      46.705 -67.091 -19.651  1.00  1.570          N  
ATOM  12885  CA  GLN A 805      47.986 -66.532 -20.085  1.00  1.550          C  
ATOM  12886  C   GLN A 805      48.294 -66.731 -21.571  1.00  1.540          C  
ATOM  12887  O   GLN A 805      48.929 -65.878 -22.202  1.00  1.460          O  
ATOM  12888  CB  GLN A 805      49.116 -67.147 -19.256  1.00  2.180          C  
ATOM  12889  CG  GLN A 805      50.516 -66.578 -19.518  1.00  2.180          C  
ATOM  12890  CD  GLN A 805      50.671 -65.119 -19.133  1.00  2.180          C  
ATOM  12891  OE1 GLN A 805      50.355 -64.716 -18.014  1.00  2.180          O  
ATOM  12892  NE2 GLN A 805      51.172 -64.321 -20.063  1.00  2.180          N  
ATOM  12893  H   GLN A 805      46.701 -67.795 -18.924  1.00  1.880          H  
ATOM  12894  HA  GLN A 805      47.958 -65.463 -19.883  1.00  1.860          H  
ATOM  12895 1HB  GLN A 805      48.899 -67.021 -18.198  1.00  2.610          H  
ATOM  12896 2HB  GLN A 805      49.158 -68.219 -19.455  1.00  2.610          H  
ATOM  12897 1HG  GLN A 805      51.225 -67.151 -18.927  1.00  2.610          H  
ATOM  12898 2HG  GLN A 805      50.760 -66.678 -20.575  1.00  2.610          H  
ATOM  12899 1HE2 GLN A 805      51.312 -63.345 -19.877  1.00  2.610          H  
ATOM  12900 2HE2 GLN A 805      51.415 -64.692 -20.964  1.00  2.610          H  
ATOM  12901  N   GLN A 806      47.884 -67.858 -22.141  1.00  1.630          N  
ATOM  12902  CA  GLN A 806      48.198 -68.104 -23.541  1.00  1.660          C  
ATOM  12903  C   GLN A 806      47.463 -67.109 -24.425  1.00  1.540          C  
ATOM  12904  O   GLN A 806      48.024 -66.601 -25.405  1.00  1.500          O  
ATOM  12905  CB  GLN A 806      47.826 -69.539 -23.907  1.00  2.310          C  
ATOM  12906  CG  GLN A 806      48.689 -70.586 -23.197  1.00  2.310          C  
ATOM  12907  CD  GLN A 806      48.256 -70.820 -21.745  1.00  2.310          C  
ATOM  12908  OE1 GLN A 806      47.260 -70.243 -21.275  1.00  2.310          O  
ATOM  12909  NE2 GLN A 806      49.002 -71.648 -21.035  1.00  2.310          N  
ATOM  12910  H   GLN A 806      47.378 -68.555 -21.594  1.00  1.960          H  
ATOM  12911  HA  GLN A 806      49.269 -67.965 -23.688  1.00  1.990          H  
ATOM  12912 1HB  GLN A 806      46.778 -69.720 -23.662  1.00  2.770          H  
ATOM  12913 2HB  GLN A 806      47.938 -69.677 -24.982  1.00  2.770          H  
ATOM  12914 1HG  GLN A 806      48.620 -71.532 -23.734  1.00  2.770          H  
ATOM  12915 2HG  GLN A 806      49.720 -70.235 -23.188  1.00  2.770          H  
ATOM  12916 1HE2 GLN A 806      48.774 -71.840 -20.078  1.00  2.770          H  
ATOM  12917 2HE2 GLN A 806      49.799 -72.087 -21.452  1.00  2.770          H  
ATOM  12918  N   MET A 807      46.211 -66.820 -24.077  1.00  1.500          N  
ATOM  12919  CA  MET A 807      45.465 -65.849 -24.839  1.00  1.420          C  
ATOM  12920  C   MET A 807      45.972 -64.459 -24.519  1.00  1.280          C  
ATOM  12921  O   MET A 807      46.152 -63.658 -25.416  1.00  1.210          O  
ATOM  12922  CB  MET A 807      43.980 -65.951 -24.591  1.00  2.020          C  
ATOM  12923  CG  MET A 807      43.305 -67.184 -25.128  1.00  2.020          C  
ATOM  12924  SD  MET A 807      41.536 -67.240 -24.698  1.00  2.020          S  
ATOM  12925  CE  MET A 807      40.824 -65.944 -25.727  1.00  2.020          C  
ATOM  12926  H   MET A 807      45.795 -67.282 -23.276  1.00  1.800          H  
ATOM  12927  HA  MET A 807      45.642 -66.034 -25.896  1.00  1.700          H  
ATOM  12928 1HB  MET A 807      43.824 -65.958 -23.515  1.00  2.420          H  
ATOM  12929 2HB  MET A 807      43.500 -65.085 -25.003  1.00  2.420          H  
ATOM  12930 1HG  MET A 807      43.402 -67.207 -26.213  1.00  2.420          H  
ATOM  12931 2HG  MET A 807      43.792 -68.073 -24.722  1.00  2.420          H  
ATOM  12932 1HE  MET A 807      39.750 -65.898 -25.553  1.00  2.420          H  
ATOM  12933 2HE  MET A 807      41.262 -64.983 -25.481  1.00  2.420          H  
ATOM  12934 3HE  MET A 807      41.009 -66.170 -26.779  1.00  2.420          H  
ATOM  12935  N   LEU A 808      46.292 -64.172 -23.260  1.00  1.290          N  
ATOM  12936  CA  LEU A 808      46.753 -62.839 -22.886  1.00  1.220          C  
ATOM  12937  C   LEU A 808      47.905 -62.425 -23.827  1.00  1.230          C  
ATOM  12938  O   LEU A 808      47.954 -61.275 -24.302  1.00  1.190          O  
ATOM  12939  CB  LEU A 808      47.184 -62.894 -21.401  1.00  1.740          C  
ATOM  12940  CG  LEU A 808      47.642 -61.611 -20.642  1.00  1.740          C  
ATOM  12941  CD1 LEU A 808      46.511 -60.597 -20.536  1.00  1.740          C  
ATOM  12942  CD2 LEU A 808      48.069 -62.024 -19.250  1.00  1.740          C  
ATOM  12943  H   LEU A 808      46.136 -64.859 -22.518  1.00  1.550          H  
ATOM  12944  HA  LEU A 808      45.935 -62.136 -23.006  1.00  1.460          H  
ATOM  12945 1HB  LEU A 808      46.361 -63.335 -20.834  1.00  2.080          H  
ATOM  12946 2HB  LEU A 808      48.023 -63.582 -21.344  1.00  2.080          H  
ATOM  12947  HG  LEU A 808      48.476 -61.148 -21.171  1.00  2.080          H  
ATOM  12948 1HD1 LEU A 808      46.851 -59.713 -19.989  1.00  2.080          H  
ATOM  12949 2HD1 LEU A 808      46.205 -60.308 -21.513  1.00  2.080          H  
ATOM  12950 3HD1 LEU A 808      45.677 -61.044 -20.002  1.00  2.080          H  
ATOM  12951 1HD2 LEU A 808      48.402 -61.141 -18.700  1.00  2.080          H  
ATOM  12952 2HD2 LEU A 808      47.223 -62.482 -18.739  1.00  2.080          H  
ATOM  12953 3HD2 LEU A 808      48.880 -62.739 -19.313  1.00  2.080          H  
ATOM  12954  N   GLU A 809      48.822 -63.367 -24.112  1.00  1.320          N  
ATOM  12955  CA  GLU A 809      49.931 -63.087 -25.018  1.00  1.340          C  
ATOM  12956  C   GLU A 809      49.473 -62.987 -26.495  1.00  1.270          C  
ATOM  12957  O   GLU A 809      49.885 -62.063 -27.204  1.00  1.230          O  
ATOM  12958  CB  GLU A 809      51.004 -64.161 -24.862  1.00  1.870          C  
ATOM  12959  CG  GLU A 809      52.287 -63.903 -25.640  1.00  1.870          C  
ATOM  12960  CD  GLU A 809      53.047 -62.662 -25.140  1.00  1.870          C  
ATOM  12961  OE1 GLU A 809      52.780 -62.238 -24.041  1.00  1.870          O  
ATOM  12962  OE2 GLU A 809      53.899 -62.162 -25.853  1.00  1.870          O  
ATOM  12963  H   GLU A 809      48.762 -64.277 -23.637  1.00  1.580          H  
ATOM  12964  HA  GLU A 809      50.364 -62.127 -24.736  1.00  1.610          H  
ATOM  12965 1HB  GLU A 809      51.256 -64.265 -23.806  1.00  2.240          H  
ATOM  12966 2HB  GLU A 809      50.596 -65.120 -25.190  1.00  2.240          H  
ATOM  12967 1HG  GLU A 809      52.934 -64.775 -25.551  1.00  2.240          H  
ATOM  12968 2HG  GLU A 809      52.038 -63.780 -26.690  1.00  2.240          H  
ATOM  12969  N   LEU A 810      48.593 -63.897 -26.966  1.00  1.270          N  
ATOM  12970  CA  LEU A 810      48.119 -63.815 -28.362  1.00  1.220          C  
ATOM  12971  C   LEU A 810      47.329 -62.534 -28.630  1.00  1.110          C  
ATOM  12972  O   LEU A 810      47.376 -61.987 -29.739  1.00  1.070          O  
ATOM  12973  CB  LEU A 810      47.201 -64.986 -28.752  1.00  1.730          C  
ATOM  12974  CG  LEU A 810      47.779 -66.394 -28.906  1.00  1.730          C  
ATOM  12975  CD1 LEU A 810      46.589 -67.385 -29.104  1.00  1.730          C  
ATOM  12976  CD2 LEU A 810      48.712 -66.440 -30.132  1.00  1.730          C  
ATOM  12977  H   LEU A 810      48.288 -64.676 -26.367  1.00  1.520          H  
ATOM  12978  HA  LEU A 810      48.990 -63.806 -29.010  1.00  1.460          H  
ATOM  12979 1HB  LEU A 810      46.388 -65.033 -28.028  1.00  2.070          H  
ATOM  12980 2HB  LEU A 810      46.786 -64.743 -29.718  1.00  2.070          H  
ATOM  12981  HG  LEU A 810      48.333 -66.676 -28.008  1.00  2.070          H  
ATOM  12982 1HD1 LEU A 810      46.972 -68.405 -29.224  1.00  2.070          H  
ATOM  12983 2HD1 LEU A 810      45.935 -67.348 -28.235  1.00  2.070          H  
ATOM  12984 3HD1 LEU A 810      46.022 -67.109 -29.999  1.00  2.070          H  
ATOM  12985 1HD2 LEU A 810      49.103 -67.449 -30.241  1.00  2.070          H  
ATOM  12986 2HD2 LEU A 810      48.150 -66.168 -31.029  1.00  2.070          H  
ATOM  12987 3HD2 LEU A 810      49.548 -65.751 -30.011  1.00  2.070          H  
ATOM  12988  N   ILE A 811      46.570 -62.092 -27.629  1.00  1.080          N  
ATOM  12989  CA  ILE A 811      45.742 -60.902 -27.689  1.00  1.020          C  
ATOM  12990  C   ILE A 811      46.609 -59.705 -27.845  1.00  0.990          C  
ATOM  12991  O   ILE A 811      46.355 -58.862 -28.709  1.00  0.940          O  
ATOM  12992  CB  ILE A 811      44.898 -60.755 -26.429  1.00  1.450          C  
ATOM  12993  CG1 ILE A 811      43.868 -61.893 -26.374  1.00  1.450          C  
ATOM  12994  CG2 ILE A 811      44.272 -59.356 -26.396  1.00  1.450          C  
ATOM  12995  CD1 ILE A 811      43.210 -62.026 -25.121  1.00  1.450          C  
ATOM  12996  H   ILE A 811      46.562 -62.638 -26.773  1.00  1.300          H  
ATOM  12997  HA  ILE A 811      45.092 -60.941 -28.542  1.00  1.220          H  
ATOM  12998  HB  ILE A 811      45.529 -60.883 -25.556  1.00  1.740          H  
ATOM  12999 1HG1 ILE A 811      43.159 -61.773 -27.095  1.00  1.740          H  
ATOM  13000 2HG1 ILE A 811      44.364 -62.817 -26.571  1.00  1.740          H  
ATOM  13001 1HG2 ILE A 811      43.692 -59.254 -25.536  1.00  1.740          H  
ATOM  13002 2HG2 ILE A 811      45.041 -58.617 -26.381  1.00  1.740          H  
ATOM  13003 3HG2 ILE A 811      43.664 -59.179 -27.236  1.00  1.740          H  
ATOM  13004 1HD1 ILE A 811      42.529 -62.862 -25.174  1.00  1.740          H  
ATOM  13005 2HD1 ILE A 811      43.961 -62.203 -24.368  1.00  1.740          H  
ATOM  13006 3HD1 ILE A 811      42.670 -61.151 -24.881  1.00  1.740          H  
ATOM  13007  N   THR A 812      47.639 -59.631 -27.019  1.00  1.050          N  
ATOM  13008  CA  THR A 812      48.561 -58.533 -27.070  1.00  1.070          C  
ATOM  13009  C   THR A 812      49.173 -58.455 -28.460  1.00  1.050          C  
ATOM  13010  O   THR A 812      49.162 -57.394 -29.092  1.00  1.040          O  
ATOM  13011  CB  THR A 812      49.662 -58.738 -26.003  1.00  1.490          C  
ATOM  13012  OG1 THR A 812      49.051 -58.757 -24.688  1.00  1.490          O  
ATOM  13013  CG2 THR A 812      50.673 -57.631 -26.079  1.00  1.490          C  
ATOM  13014  H   THR A 812      47.763 -60.337 -26.294  1.00  1.260          H  
ATOM  13015  HA  THR A 812      48.026 -57.607 -26.866  1.00  1.280          H  
ATOM  13016  HB  THR A 812      50.164 -59.691 -26.169  1.00  1.790          H  
ATOM  13017  HG1 THR A 812      48.620 -59.635 -24.530  1.00  1.790          H  
ATOM  13018 1HG2 THR A 812      51.437 -57.778 -25.316  1.00  1.790          H  
ATOM  13019 2HG2 THR A 812      51.148 -57.609 -27.057  1.00  1.790          H  
ATOM  13020 3HG2 THR A 812      50.163 -56.720 -25.908  1.00  1.790          H  
ATOM  13021  N   ARG A 813      49.649 -59.595 -28.975  1.00  1.070          N  
ATOM  13022  CA  ARG A 813      50.291 -59.597 -30.276  1.00  1.080          C  
ATOM  13023  C   ARG A 813      49.334 -59.226 -31.431  1.00  0.990          C  
ATOM  13024  O   ARG A 813      49.716 -58.421 -32.286  1.00  0.980          O  
ATOM  13025  CB  ARG A 813      50.935 -60.953 -30.516  1.00  1.510          C  
ATOM  13026  CG  ARG A 813      52.134 -61.222 -29.585  1.00  1.510          C  
ATOM  13027  CD  ARG A 813      52.753 -62.556 -29.790  1.00  1.510          C  
ATOM  13028  NE  ARG A 813      53.736 -62.853 -28.740  1.00  1.510          N  
ATOM  13029  CZ  ARG A 813      54.599 -63.891 -28.698  1.00  1.510          C  
ATOM  13030  NH1 ARG A 813      54.692 -64.780 -29.663  1.00  1.510          N  
ATOM  13031  NH2 ARG A 813      55.367 -63.995 -27.635  1.00  1.510          N  
ATOM  13032  H   ARG A 813      49.619 -60.455 -28.415  1.00  1.280          H  
ATOM  13033  HA  ARG A 813      51.090 -58.854 -30.247  1.00  1.300          H  
ATOM  13034 1HB  ARG A 813      50.197 -61.739 -30.345  1.00  1.810          H  
ATOM  13035 2HB  ARG A 813      51.273 -61.033 -31.547  1.00  1.810          H  
ATOM  13036 1HG  ARG A 813      52.898 -60.471 -29.770  1.00  1.810          H  
ATOM  13037 2HG  ARG A 813      51.821 -61.156 -28.545  1.00  1.810          H  
ATOM  13038 1HD  ARG A 813      51.983 -63.332 -29.775  1.00  1.810          H  
ATOM  13039 2HD  ARG A 813      53.263 -62.562 -30.747  1.00  1.810          H  
ATOM  13040  HE  ARG A 813      53.749 -62.246 -27.911  1.00  1.810          H  
ATOM  13041 1HH1 ARG A 813      54.112 -64.715 -30.506  1.00  1.810          H  
ATOM  13042 2HH1 ARG A 813      55.347 -65.538 -29.588  1.00  1.810          H  
ATOM  13043 1HH2 ARG A 813      55.249 -63.302 -26.884  1.00  1.810          H  
ATOM  13044 2HH2 ARG A 813      56.026 -64.750 -27.546  1.00  1.810          H  
ATOM  13045  N   LEU A 814      48.088 -59.757 -31.468  1.00  0.950          N  
ATOM  13046  CA  LEU A 814      47.201 -59.367 -32.576  1.00  0.890          C  
ATOM  13047  C   LEU A 814      46.824 -57.911 -32.461  1.00  0.800          C  
ATOM  13048  O   LEU A 814      46.780 -57.193 -33.463  1.00  0.770          O  
ATOM  13049  CB  LEU A 814      45.930 -60.207 -32.732  1.00  1.270          C  
ATOM  13050  CG  LEU A 814      44.975 -59.731 -33.977  1.00  1.270          C  
ATOM  13051  CD1 LEU A 814      45.703 -59.781 -35.307  1.00  1.270          C  
ATOM  13052  CD2 LEU A 814      43.825 -60.602 -34.110  1.00  1.270          C  
ATOM  13053  H   LEU A 814      47.783 -60.433 -30.759  1.00  1.140          H  
ATOM  13054  HA  LEU A 814      47.758 -59.495 -33.488  1.00  1.070          H  
ATOM  13055 1HB  LEU A 814      46.214 -61.247 -32.890  1.00  1.520          H  
ATOM  13056 2HB  LEU A 814      45.359 -60.144 -31.804  1.00  1.520          H  
ATOM  13057  HG  LEU A 814      44.637 -58.711 -33.791  1.00  1.520          H  
ATOM  13058 1HD1 LEU A 814      45.031 -59.463 -36.104  1.00  1.520          H  
ATOM  13059 2HD1 LEU A 814      46.549 -59.132 -35.301  1.00  1.520          H  
ATOM  13060 3HD1 LEU A 814      46.022 -60.800 -35.489  1.00  1.520          H  
ATOM  13061 1HD2 LEU A 814      43.233 -60.236 -34.926  1.00  1.520          H  
ATOM  13062 2HD2 LEU A 814      44.150 -61.597 -34.328  1.00  1.520          H  
ATOM  13063 3HD2 LEU A 814      43.258 -60.588 -33.201  1.00  1.520          H  
ATOM  13064  N   HIS A 815      46.538 -57.441 -31.251  1.00  0.800          N  
ATOM  13065  CA  HIS A 815      46.191 -56.046 -31.089  1.00  0.770          C  
ATOM  13066  C   HIS A 815      47.285 -55.198 -31.701  1.00  0.790          C  
ATOM  13067  O   HIS A 815      47.010 -54.255 -32.456  1.00  0.760          O  
ATOM  13068  CB  HIS A 815      46.045 -55.686 -29.627  1.00  1.090          C  
ATOM  13069  CG  HIS A 815      45.764 -54.247 -29.390  1.00  1.090          C  
ATOM  13070  ND1 HIS A 815      44.517 -53.681 -29.585  1.00  1.090          N  
ATOM  13071  CD2 HIS A 815      46.567 -53.246 -28.967  1.00  1.090          C  
ATOM  13072  CE1 HIS A 815      44.583 -52.389 -29.293  1.00  1.090          C  
ATOM  13073  NE2 HIS A 815      45.802 -52.117 -28.909  1.00  1.090          N  
ATOM  13074  H   HIS A 815      46.557 -58.042 -30.421  1.00  0.960          H  
ATOM  13075  HA  HIS A 815      45.253 -55.829 -31.600  1.00  0.920          H  
ATOM  13076 1HB  HIS A 815      45.234 -56.271 -29.208  1.00  1.310          H  
ATOM  13077 2HB  HIS A 815      46.954 -55.955 -29.089  1.00  1.310          H  
ATOM  13078  HD2 HIS A 815      47.622 -53.324 -28.709  1.00  1.310          H  
ATOM  13079  HE1 HIS A 815      43.760 -51.677 -29.344  1.00  1.310          H  
ATOM  13080  HE2 HIS A 815      46.127 -51.200 -28.598  1.00  1.310          H  
ATOM  13081  N   GLN A 816      48.539 -55.532 -31.384  1.00  0.880          N  
ATOM  13082  CA  GLN A 816      49.628 -54.790 -31.953  1.00  0.930          C  
ATOM  13083  C   GLN A 816      49.677 -54.914 -33.478  1.00  0.860          C  
ATOM  13084  O   GLN A 816      49.878 -53.917 -34.164  1.00  0.870          O  
ATOM  13085  CB  GLN A 816      50.945 -55.217 -31.311  1.00  1.280          C  
ATOM  13086  CG  GLN A 816      51.066 -54.751 -29.880  1.00  1.280          C  
ATOM  13087  CD  GLN A 816      52.284 -55.230 -29.187  1.00  1.280          C  
ATOM  13088  OE1 GLN A 816      52.498 -56.423 -28.970  1.00  1.280          O  
ATOM  13089  NE2 GLN A 816      53.122 -54.282 -28.833  1.00  1.280          N  
ATOM  13090  H   GLN A 816      48.726 -56.295 -30.723  1.00  1.060          H  
ATOM  13091  HA  GLN A 816      49.449 -53.759 -31.711  1.00  1.120          H  
ATOM  13092 1HB  GLN A 816      51.021 -56.305 -31.325  1.00  1.540          H  
ATOM  13093 2HB  GLN A 816      51.780 -54.813 -31.881  1.00  1.540          H  
ATOM  13094 1HG  GLN A 816      51.083 -53.673 -29.866  1.00  1.540          H  
ATOM  13095 2HG  GLN A 816      50.203 -55.107 -29.325  1.00  1.540          H  
ATOM  13096 1HE2 GLN A 816      53.969 -54.530 -28.319  1.00  1.540          H  
ATOM  13097 2HE2 GLN A 816      52.917 -53.320 -29.030  1.00  1.540          H  
ATOM  13098  N   TYR A 817      49.427 -56.095 -34.053  1.00  0.840          N  
ATOM  13099  CA  TYR A 817      49.449 -56.155 -35.513  1.00  0.830          C  
ATOM  13100  C   TYR A 817      48.392 -55.237 -36.120  1.00  0.750          C  
ATOM  13101  O   TYR A 817      48.691 -54.471 -37.051  1.00  0.750          O  
ATOM  13102  CB  TYR A 817      49.249 -57.586 -36.038  1.00  1.170          C  
ATOM  13103  CG  TYR A 817      50.469 -58.451 -35.896  1.00  1.170          C  
ATOM  13104  CD1 TYR A 817      50.478 -59.524 -35.015  1.00  1.170          C  
ATOM  13105  CD2 TYR A 817      51.595 -58.159 -36.629  1.00  1.170          C  
ATOM  13106  CE1 TYR A 817      51.598 -60.278 -34.851  1.00  1.170          C  
ATOM  13107  CE2 TYR A 817      52.715 -58.914 -36.462  1.00  1.170          C  
ATOM  13108  CZ  TYR A 817      52.724 -59.964 -35.571  1.00  1.170          C  
ATOM  13109  OH  TYR A 817      53.866 -60.702 -35.413  1.00  1.170          O  
ATOM  13110  H   TYR A 817      49.311 -56.938 -33.480  1.00  1.010          H  
ATOM  13111  HA  TYR A 817      50.418 -55.801 -35.845  1.00  1.000          H  
ATOM  13112 1HB  TYR A 817      48.452 -58.044 -35.483  1.00  1.400          H  
ATOM  13113 2HB  TYR A 817      48.954 -57.561 -37.087  1.00  1.400          H  
ATOM  13114  HD1 TYR A 817      49.607 -59.764 -34.449  1.00  1.400          H  
ATOM  13115  HD2 TYR A 817      51.597 -57.325 -37.332  1.00  1.400          H  
ATOM  13116  HE1 TYR A 817      51.598 -61.113 -34.152  1.00  1.400          H  
ATOM  13117  HE2 TYR A 817      53.604 -58.686 -37.028  1.00  1.400          H  
ATOM  13118  HH  TYR A 817      53.732 -61.361 -34.719  1.00  1.400          H  
ATOM  13119  N   ILE A 818      47.187 -55.215 -35.549  1.00  0.700          N  
ATOM  13120  CA  ILE A 818      46.162 -54.376 -36.145  1.00  0.640          C  
ATOM  13121  C   ILE A 818      46.567 -52.912 -36.066  1.00  0.630          C  
ATOM  13122  O   ILE A 818      46.671 -52.214 -37.083  1.00  0.660          O  
ATOM  13123  CB  ILE A 818      44.777 -54.543 -35.440  1.00  0.920          C  
ATOM  13124  CG1 ILE A 818      44.210 -56.004 -35.598  1.00  0.920          C  
ATOM  13125  CG2 ILE A 818      43.748 -53.480 -35.980  1.00  0.920          C  
ATOM  13126  CD1 ILE A 818      43.891 -56.460 -36.996  1.00  0.920          C  
ATOM  13127  H   ILE A 818      46.995 -55.840 -34.757  1.00  0.840          H  
ATOM  13128  HA  ILE A 818      46.056 -54.650 -37.174  1.00  0.770          H  
ATOM  13129  HB  ILE A 818      44.913 -54.389 -34.366  1.00  1.100          H  
ATOM  13130 1HG1 ILE A 818      44.945 -56.690 -35.189  1.00  1.100          H  
ATOM  13131 2HG1 ILE A 818      43.303 -56.080 -35.002  1.00  1.100          H  
ATOM  13132 1HG2 ILE A 818      42.799 -53.595 -35.455  1.00  1.100          H  
ATOM  13133 2HG2 ILE A 818      44.121 -52.478 -35.803  1.00  1.100          H  
ATOM  13134 3HG2 ILE A 818      43.594 -53.611 -37.047  1.00  1.100          H  
ATOM  13135 1HD1 ILE A 818      43.517 -57.484 -36.951  1.00  1.100          H  
ATOM  13136 2HD1 ILE A 818      43.134 -55.826 -37.445  1.00  1.100          H  
ATOM  13137 3HD1 ILE A 818      44.788 -56.433 -37.598  1.00  1.100          H  
ATOM  13138  N   PHE A 819      46.906 -52.452 -34.881  1.00  0.630          N  
ATOM  13139  CA  PHE A 819      47.203 -51.042 -34.734  1.00  0.650          C  
ATOM  13140  C   PHE A 819      48.532 -50.588 -35.370  1.00  0.710          C  
ATOM  13141  O   PHE A 819      48.563 -49.519 -35.993  1.00  0.790          O  
ATOM  13142  CB  PHE A 819      47.027 -50.692 -33.255  1.00  0.900          C  
ATOM  13143  CG  PHE A 819      45.503 -50.633 -32.924  1.00  0.900          C  
ATOM  13144  CD1 PHE A 819      44.786 -51.790 -32.676  1.00  0.900          C  
ATOM  13145  CD2 PHE A 819      44.801 -49.438 -32.883  1.00  0.900          C  
ATOM  13146  CE1 PHE A 819      43.439 -51.761 -32.425  1.00  0.900          C  
ATOM  13147  CE2 PHE A 819      43.445 -49.404 -32.626  1.00  0.900          C  
ATOM  13148  CZ  PHE A 819      42.767 -50.573 -32.402  1.00  0.900          C  
ATOM  13149  H   PHE A 819      46.884 -53.075 -34.066  1.00  0.760          H  
ATOM  13150  HA  PHE A 819      46.422 -50.502 -35.252  1.00  0.780          H  
ATOM  13151 1HB  PHE A 819      47.497 -51.464 -32.634  1.00  1.080          H  
ATOM  13152 2HB  PHE A 819      47.488 -49.736 -33.027  1.00  1.080          H  
ATOM  13153  HD1 PHE A 819      45.284 -52.743 -32.686  1.00  1.080          H  
ATOM  13154  HD2 PHE A 819      45.326 -48.524 -33.056  1.00  1.080          H  
ATOM  13155  HE1 PHE A 819      42.914 -52.700 -32.245  1.00  1.080          H  
ATOM  13156  HE2 PHE A 819      42.914 -48.453 -32.605  1.00  1.080          H  
ATOM  13157  HZ  PHE A 819      41.707 -50.562 -32.204  1.00  1.080          H  
ATOM  13158  N   SER A 820      49.605 -51.379 -35.272  1.00  0.770          N  
ATOM  13159  CA  SER A 820      50.887 -50.966 -35.843  1.00  0.860          C  
ATOM  13160  C   SER A 820      51.089 -51.311 -37.331  1.00  0.900          C  
ATOM  13161  O   SER A 820      51.803 -50.588 -38.030  1.00  1.030          O  
ATOM  13162  CB  SER A 820      52.044 -51.584 -35.059  1.00  1.170          C  
ATOM  13163  OG  SER A 820      52.106 -51.097 -33.733  1.00  1.170          O  
ATOM  13164  H   SER A 820      49.566 -52.261 -34.764  1.00  0.920          H  
ATOM  13165  HA  SER A 820      50.957 -49.882 -35.739  1.00  1.030          H  
ATOM  13166 1HB  SER A 820      51.924 -52.666 -35.046  1.00  1.400          H  
ATOM  13167 2HB  SER A 820      52.981 -51.374 -35.572  1.00  1.400          H  
ATOM  13168  HG  SER A 820      52.422 -50.183 -33.807  1.00  1.400          H  
ATOM  13169  N   HIS A 821      50.476 -52.389 -37.849  1.00  0.810          N  
ATOM  13170  CA  HIS A 821      50.748 -52.772 -39.233  1.00  0.860          C  
ATOM  13171  C   HIS A 821      49.550 -52.712 -40.196  1.00  0.800          C  
ATOM  13172  O   HIS A 821      49.753 -52.520 -41.398  1.00  0.900          O  
ATOM  13173  CB  HIS A 821      51.380 -54.168 -39.234  1.00  1.180          C  
ATOM  13174  CG  HIS A 821      52.709 -54.191 -38.511  1.00  1.180          C  
ATOM  13175  ND1 HIS A 821      53.852 -53.626 -39.043  1.00  1.180          N  
ATOM  13176  CD2 HIS A 821      53.066 -54.684 -37.300  1.00  1.180          C  
ATOM  13177  CE1 HIS A 821      54.850 -53.785 -38.195  1.00  1.180          C  
ATOM  13178  NE2 HIS A 821      54.399 -54.421 -37.130  1.00  1.180          N  
ATOM  13179  H   HIS A 821      49.867 -52.994 -37.300  1.00  0.970          H  
ATOM  13180  HA  HIS A 821      51.493 -52.093 -39.639  1.00  1.030          H  
ATOM  13181 1HB  HIS A 821      50.707 -54.874 -38.738  1.00  1.420          H  
ATOM  13182 2HB  HIS A 821      51.530 -54.514 -40.258  1.00  1.420          H  
ATOM  13183  HD1 HIS A 821      53.874 -52.957 -39.784  1.00  1.420          H  
ATOM  13184  HD2 HIS A 821      52.522 -55.196 -36.519  1.00  1.420          H  
ATOM  13185  HE1 HIS A 821      55.844 -53.409 -38.436  1.00  1.420          H  
ATOM  13186  N   ILE A 822      48.311 -52.804 -39.696  1.00  0.700          N  
ATOM  13187  CA  ILE A 822      47.150 -52.774 -40.589  1.00  0.650          C  
ATOM  13188  C   ILE A 822      46.703 -51.333 -40.693  1.00  0.640          C  
ATOM  13189  O   ILE A 822      46.522 -50.786 -41.780  1.00  0.680          O  
ATOM  13190  CB  ILE A 822      45.988 -53.664 -40.064  1.00  0.930          C  
ATOM  13191  CG1 ILE A 822      46.238 -55.152 -40.397  1.00  0.930          C  
ATOM  13192  CG2 ILE A 822      44.592 -53.237 -40.606  1.00  0.930          C  
ATOM  13193  CD1 ILE A 822      47.419 -55.837 -39.687  1.00  0.930          C  
ATOM  13194  H   ILE A 822      48.154 -52.976 -38.695  1.00  0.840          H  
ATOM  13195  HA  ILE A 822      47.440 -53.121 -41.578  1.00  0.780          H  
ATOM  13196  HB  ILE A 822      45.955 -53.573 -39.014  1.00  1.120          H  
ATOM  13197 1HG1 ILE A 822      45.331 -55.676 -40.156  1.00  1.120          H  
ATOM  13198 2HG1 ILE A 822      46.418 -55.241 -41.451  1.00  1.120          H  
ATOM  13199 1HG2 ILE A 822      43.826 -53.886 -40.184  1.00  1.120          H  
ATOM  13200 2HG2 ILE A 822      44.365 -52.218 -40.338  1.00  1.120          H  
ATOM  13201 3HG2 ILE A 822      44.580 -53.325 -41.677  1.00  1.120          H  
ATOM  13202 1HD1 ILE A 822      47.481 -56.866 -39.995  1.00  1.120          H  
ATOM  13203 2HD1 ILE A 822      48.350 -55.360 -39.936  1.00  1.120          H  
ATOM  13204 3HD1 ILE A 822      47.274 -55.805 -38.634  1.00  1.120          H  
ATOM  13205  N   LEU A 823      46.553 -50.700 -39.536  1.00  0.610          N  
ATOM  13206  CA  LEU A 823      46.109 -49.327 -39.487  1.00  0.610          C  
ATOM  13207  C   LEU A 823      47.284 -48.378 -39.633  1.00  0.650          C  
ATOM  13208  O   LEU A 823      47.106 -47.176 -39.802  1.00  0.710          O  
ATOM  13209  CB  LEU A 823      45.393 -49.089 -38.152  1.00  0.850          C  
ATOM  13210  CG  LEU A 823      44.174 -49.969 -37.904  1.00  0.850          C  
ATOM  13211  CD1 LEU A 823      43.597 -49.678 -36.524  1.00  0.850          C  
ATOM  13212  CD2 LEU A 823      43.183 -49.727 -38.930  1.00  0.850          C  
ATOM  13213  H   LEU A 823      46.706 -51.225 -38.676  1.00  0.730          H  
ATOM  13214  HA  LEU A 823      45.449 -49.131 -40.322  1.00  0.730          H  
ATOM  13215 1HB  LEU A 823      46.102 -49.267 -37.345  1.00  1.020          H  
ATOM  13216 2HB  LEU A 823      45.061 -48.065 -38.112  1.00  1.020          H  
ATOM  13217  HG  LEU A 823      44.472 -51.016 -37.934  1.00  1.020          H  
ATOM  13218 1HD1 LEU A 823      42.726 -50.310 -36.340  1.00  1.020          H  
ATOM  13219 2HD1 LEU A 823      44.338 -49.873 -35.771  1.00  1.020          H  
ATOM  13220 3HD1 LEU A 823      43.301 -48.643 -36.476  1.00  1.020          H  
ATOM  13221 1HD2 LEU A 823      42.378 -50.355 -38.728  1.00  1.020          H  
ATOM  13222 2HD2 LEU A 823      42.880 -48.690 -38.881  1.00  1.020          H  
ATOM  13223 3HD2 LEU A 823      43.552 -49.954 -39.916  1.00  1.020          H  
ATOM  13224  N   ARG A 824      48.494 -48.922 -39.573  1.00  0.720          N  
ATOM  13225  CA  ARG A 824      49.703 -48.126 -39.723  1.00  0.790          C  
ATOM  13226  C   ARG A 824      49.681 -46.882 -38.843  1.00  0.690          C  
ATOM  13227  O   ARG A 824      49.989 -45.782 -39.306  1.00  0.810          O  
ATOM  13228  CB  ARG A 824      49.888 -47.723 -41.179  1.00  1.080          C  
ATOM  13229  CG  ARG A 824      50.084 -48.883 -42.143  1.00  1.080          C  
ATOM  13230  CD  ARG A 824      50.236 -48.412 -43.559  1.00  1.080          C  
ATOM  13231  NE  ARG A 824      51.408 -47.531 -43.737  1.00  1.080          N  
ATOM  13232  CZ  ARG A 824      52.702 -47.917 -43.791  1.00  1.080          C  
ATOM  13233  NH1 ARG A 824      53.053 -49.172 -43.679  1.00  1.080          N  
ATOM  13234  NH2 ARG A 824      53.657 -47.019 -43.947  1.00  1.080          N  
ATOM  13235  H   ARG A 824      48.548 -49.922 -39.435  1.00  0.860          H  
ATOM  13236  HA  ARG A 824      50.553 -48.746 -39.427  1.00  0.950          H  
ATOM  13237 1HB  ARG A 824      49.029 -47.149 -41.524  1.00  1.290          H  
ATOM  13238 2HB  ARG A 824      50.762 -47.080 -41.257  1.00  1.290          H  
ATOM  13239 1HG  ARG A 824      50.962 -49.453 -41.849  1.00  1.290          H  
ATOM  13240 2HG  ARG A 824      49.209 -49.537 -42.100  1.00  1.290          H  
ATOM  13241 1HD  ARG A 824      50.337 -49.269 -44.225  1.00  1.290          H  
ATOM  13242 2HD  ARG A 824      49.344 -47.849 -43.833  1.00  1.290          H  
ATOM  13243  HE  ARG A 824      51.220 -46.537 -43.831  1.00  1.290          H  
ATOM  13244 1HH1 ARG A 824      52.367 -49.898 -43.557  1.00  1.290          H  
ATOM  13245 2HH1 ARG A 824      54.056 -49.385 -43.694  1.00  1.290          H  
ATOM  13246 1HH2 ARG A 824      53.436 -46.037 -44.032  1.00  1.290          H  
ATOM  13247 2HH2 ARG A 824      54.631 -47.349 -43.960  1.00  1.290          H  
ATOM  13248  N   LEU A 825      49.374 -47.052 -37.565  1.00  0.680          N  
ATOM  13249  CA  LEU A 825      49.261 -45.928 -36.648  1.00  0.740          C  
ATOM  13250  C   LEU A 825      50.497 -45.538 -35.873  1.00  0.970          C  
ATOM  13251  O   LEU A 825      50.363 -44.980 -34.784  1.00  1.550          O  
ATOM  13252  CB  LEU A 825      48.171 -46.216 -35.619  1.00  1.010          C  
ATOM  13253  CG  LEU A 825      46.773 -46.278 -36.101  1.00  1.010          C  
ATOM  13254  CD1 LEU A 825      45.968 -46.862 -35.036  1.00  1.010          C  
ATOM  13255  CD2 LEU A 825      46.254 -44.847 -36.382  1.00  1.010          C  
ATOM  13256  H   LEU A 825      49.153 -47.987 -37.206  1.00  0.820          H  
ATOM  13257  HA  LEU A 825      48.967 -45.093 -37.268  1.00  0.890          H  
ATOM  13258 1HB  LEU A 825      48.409 -47.165 -35.145  1.00  1.210          H  
ATOM  13259 2HB  LEU A 825      48.206 -45.445 -34.853  1.00  1.210          H  
ATOM  13260  HG  LEU A 825      46.704 -46.885 -36.986  1.00  1.210          H  
ATOM  13261 1HD1 LEU A 825      44.960 -46.924 -35.361  1.00  1.210          H  
ATOM  13262 2HD1 LEU A 825      46.354 -47.859 -34.851  1.00  1.210          H  
ATOM  13263 3HD1 LEU A 825      46.034 -46.258 -34.130  1.00  1.210          H  
ATOM  13264 1HD2 LEU A 825      45.218 -44.893 -36.679  1.00  1.210          H  
ATOM  13265 2HD2 LEU A 825      46.333 -44.251 -35.481  1.00  1.210          H  
ATOM  13266 3HD2 LEU A 825      46.829 -44.379 -37.172  1.00  1.210          H  
ATOM  13267  N   GLU A 826      51.678 -45.807 -36.415  1.00  1.550          N  
ATOM  13268  CA  GLU A 826      52.925 -45.494 -35.729  1.00  1.870          C  
ATOM  13269  C   GLU A 826      52.943 -46.386 -34.464  1.00  1.330          C  
ATOM  13270  O   GLU A 826      52.015 -47.174 -34.279  1.00  1.940          O  
ATOM  13271  CB  GLU A 826      52.993 -43.943 -35.499  1.00  2.490          C  
ATOM  13272  CG  GLU A 826      53.127 -43.156 -36.777  1.00  2.490          C  
ATOM  13273  CD  GLU A 826      54.465 -43.387 -37.421  1.00  2.490          C  
ATOM  13274  OE1 GLU A 826      55.439 -43.432 -36.707  1.00  2.490          O  
ATOM  13275  OE2 GLU A 826      54.515 -43.546 -38.609  1.00  2.490          O  
ATOM  13276  H   GLU A 826      51.698 -46.242 -37.328  1.00  1.860          H  
ATOM  13277  HA  GLU A 826      53.761 -45.782 -36.370  1.00  2.240          H  
ATOM  13278 1HB  GLU A 826      52.143 -43.577 -34.967  1.00  2.990          H  
ATOM  13279 2HB  GLU A 826      53.817 -43.628 -34.939  1.00  2.990          H  
ATOM  13280 1HG  GLU A 826      52.344 -43.467 -37.466  1.00  2.990          H  
ATOM  13281 2HG  GLU A 826      52.996 -42.096 -36.565  1.00  2.990          H  
ATOM  13282  N   LYS A 827      53.979 -46.354 -33.620  1.00  1.130          N  
ATOM  13283  CA  LYS A 827      55.160 -45.520 -33.701  1.00  1.200          C  
ATOM  13284  C   LYS A 827      56.334 -46.426 -33.420  1.00  1.000          C  
ATOM  13285  O   LYS A 827      56.186 -47.351 -32.624  1.00  1.100          O  
ATOM  13286  CB  LYS A 827      55.059 -44.435 -32.623  1.00  1.650          C  
ATOM  13287  CG  LYS A 827      56.069 -43.324 -32.590  1.00  1.650          C  
ATOM  13288  CD  LYS A 827      55.685 -42.306 -31.499  1.00  1.650          C  
ATOM  13289  CE  LYS A 827      56.652 -41.146 -31.455  1.00  1.650          C  
ATOM  13290  NZ  LYS A 827      56.249 -40.129 -30.509  1.00  1.650          N  
ATOM  13291  H   LYS A 827      53.932 -47.000 -32.844  1.00  1.360          H  
ATOM  13292  HA  LYS A 827      55.261 -45.105 -34.683  1.00  1.440          H  
ATOM  13293 1HB  LYS A 827      54.060 -44.009 -32.612  1.00  1.980          H  
ATOM  13294 2HB  LYS A 827      55.202 -44.938 -31.708  1.00  1.980          H  
ATOM  13295 1HG  LYS A 827      57.058 -43.705 -32.381  1.00  1.980          H  
ATOM  13296 2HG  LYS A 827      56.081 -42.820 -33.558  1.00  1.980          H  
ATOM  13297 1HD  LYS A 827      54.680 -41.922 -31.689  1.00  1.980          H  
ATOM  13298 2HD  LYS A 827      55.694 -42.795 -30.525  1.00  1.980          H  
ATOM  13299 1HE  LYS A 827      57.630 -41.507 -31.162  1.00  1.980          H  
ATOM  13300 2HE  LYS A 827      56.716 -40.691 -32.444  1.00  1.980          H  
ATOM  13301 1HZ  LYS A 827      56.944 -39.374 -30.548  1.00  1.980          H  
ATOM  13302 2HZ  LYS A 827      55.344 -39.767 -30.779  1.00  1.980          H  
ATOM  13303 3HZ  LYS A 827      56.203 -40.509 -29.580  1.00  1.980          H  
ATOM  13304  N   PRO A 828      57.513 -46.181 -34.007  1.00  1.020          N  
ATOM  13305  CA  PRO A 828      58.741 -46.901 -33.759  1.00  1.180          C  
ATOM  13306  C   PRO A 828      59.161 -46.884 -32.289  1.00  1.170          C  
ATOM  13307  O   PRO A 828      60.030 -47.660 -31.892  1.00  1.580          O  
ATOM  13308  CB  PRO A 828      59.736 -46.163 -34.615  1.00  1.770          C  
ATOM  13309  CG  PRO A 828      58.944 -45.542 -35.726  1.00  1.770          C  
ATOM  13310  CD  PRO A 828      57.634 -45.185 -35.124  1.00  1.770          C  
ATOM  13311  HA  PRO A 828      58.620 -47.930 -34.123  1.00  1.420          H  
ATOM  13312 1HB  PRO A 828      60.279 -45.458 -33.983  1.00  2.120          H  
ATOM  13313 2HB  PRO A 828      60.454 -46.884 -35.004  1.00  2.120          H  
ATOM  13314 1HG  PRO A 828      59.474 -44.662 -36.133  1.00  2.120          H  
ATOM  13315 2HG  PRO A 828      58.846 -46.254 -36.561  1.00  2.120          H  
ATOM  13316 1HD  PRO A 828      57.646 -44.152 -34.778  1.00  2.120          H  
ATOM  13317 2HD  PRO A 828      56.899 -45.352 -35.928  1.00  2.120          H  
ATOM  13318  N   ALA A 829      58.617 -45.949 -31.490  1.00  1.150          N  
ATOM  13319  CA  ALA A 829      58.969 -45.915 -30.088  1.00  1.220          C  
ATOM  13320  C   ALA A 829      57.738 -46.066 -29.168  1.00  1.120          C  
ATOM  13321  O   ALA A 829      57.746 -45.567 -28.035  1.00  1.060          O  
ATOM  13322  CB  ALA A 829      59.716 -44.623 -29.777  1.00  1.680          C  
ATOM  13323  H   ALA A 829      57.936 -45.301 -31.841  1.00  1.380          H  
ATOM  13324  HA  ALA A 829      59.625 -46.751 -29.884  1.00  1.460          H  
ATOM  13325 1HB  ALA A 829      60.018 -44.619 -28.731  1.00  2.020          H  
ATOM  13326 2HB  ALA A 829      60.609 -44.562 -30.413  1.00  2.020          H  
ATOM  13327 3HB  ALA A 829      59.073 -43.772 -29.971  1.00  2.020          H  
ATOM  13328  N   LEU A 830      56.738 -46.860 -29.601  1.00  1.150          N  
ATOM  13329  CA  LEU A 830      55.591 -47.225 -28.748  1.00  1.120          C  
ATOM  13330  C   LEU A 830      55.608 -48.710 -28.477  1.00  1.120          C  
ATOM  13331  O   LEU A 830      55.489 -49.538 -29.379  1.00  1.190          O  
ATOM  13332  CB  LEU A 830      54.211 -46.865 -29.334  1.00  1.580          C  
ATOM  13333  CG  LEU A 830      53.743 -45.427 -29.372  1.00  1.580          C  
ATOM  13334  CD1 LEU A 830      52.467 -45.312 -30.222  1.00  1.580          C  
ATOM  13335  CD2 LEU A 830      53.389 -45.020 -28.010  1.00  1.580          C  
ATOM  13336  H   LEU A 830      56.754 -47.203 -30.567  1.00  1.380          H  
ATOM  13337  HA  LEU A 830      55.708 -46.727 -27.790  1.00  1.340          H  
ATOM  13338 1HB  LEU A 830      54.148 -47.268 -30.342  1.00  1.900          H  
ATOM  13339 2HB  LEU A 830      53.510 -47.355 -28.739  1.00  1.900          H  
ATOM  13340  HG  LEU A 830      54.516 -44.792 -29.733  1.00  1.900          H  
ATOM  13341 1HD1 LEU A 830      52.113 -44.281 -30.224  1.00  1.900          H  
ATOM  13342 2HD1 LEU A 830      52.667 -45.619 -31.244  1.00  1.900          H  
ATOM  13343 3HD1 LEU A 830      51.691 -45.953 -29.806  1.00  1.900          H  
ATOM  13344 1HD2 LEU A 830      53.058 -44.007 -28.040  1.00  1.900          H  
ATOM  13345 2HD2 LEU A 830      52.607 -45.637 -27.611  1.00  1.900          H  
ATOM  13346 3HD2 LEU A 830      54.243 -45.102 -27.389  1.00  1.900          H  
ATOM  13347  N   GLU A 831      55.705 -49.029 -27.207  1.00  1.080          N  
ATOM  13348  CA  GLU A 831      55.840 -50.395 -26.746  1.00  1.080          C  
ATOM  13349  C   GLU A 831      54.511 -50.864 -26.206  1.00  1.050          C  
ATOM  13350  O   GLU A 831      53.667 -50.020 -25.881  1.00  1.060          O  
ATOM  13351  CB  GLU A 831      56.869 -50.427 -25.636  1.00  1.510          C  
ATOM  13352  CG  GLU A 831      58.176 -49.772 -25.987  1.00  1.510          C  
ATOM  13353  CD  GLU A 831      59.015 -50.423 -27.027  1.00  1.510          C  
ATOM  13354  OE1 GLU A 831      58.848 -51.575 -27.246  1.00  1.510          O  
ATOM  13355  OE2 GLU A 831      59.816 -49.746 -27.631  1.00  1.510          O  
ATOM  13356  H   GLU A 831      55.734 -48.254 -26.538  1.00  1.300          H  
ATOM  13357  HA  GLU A 831      56.139 -51.036 -27.572  1.00  1.300          H  
ATOM  13358 1HB  GLU A 831      56.465 -49.937 -24.750  1.00  1.810          H  
ATOM  13359 2HB  GLU A 831      57.075 -51.439 -25.381  1.00  1.810          H  
ATOM  13360 1HG  GLU A 831      57.922 -48.789 -26.326  1.00  1.810          H  
ATOM  13361 2HG  GLU A 831      58.759 -49.666 -25.075  1.00  1.810          H  
ATOM  13362  N   PHE A 832      54.267 -52.174 -26.104  1.00  1.090          N  
ATOM  13363  CA  PHE A 832      53.026 -52.524 -25.436  1.00  1.150          C  
ATOM  13364  C   PHE A 832      53.235 -52.119 -23.994  1.00  1.290          C  
ATOM  13365  O   PHE A 832      54.314 -52.332 -23.438  1.00  1.540          O  
ATOM  13366  CB  PHE A 832      52.676 -54.006 -25.428  1.00  1.590          C  
ATOM  13367  CG  PHE A 832      51.225 -54.197 -25.058  1.00  1.590          C  
ATOM  13368  CD1 PHE A 832      50.237 -54.010 -26.038  1.00  1.590          C  
ATOM  13369  CD2 PHE A 832      50.821 -54.514 -23.772  1.00  1.590          C  
ATOM  13370  CE1 PHE A 832      48.898 -54.154 -25.726  1.00  1.590          C  
ATOM  13371  CE2 PHE A 832      49.487 -54.642 -23.473  1.00  1.590          C  
ATOM  13372  CZ  PHE A 832      48.529 -54.464 -24.450  1.00  1.590          C  
ATOM  13373  H   PHE A 832      54.919 -52.900 -26.416  1.00  1.310          H  
ATOM  13374  HA  PHE A 832      52.202 -51.955 -25.857  1.00  1.380          H  
ATOM  13375 1HB  PHE A 832      52.864 -54.468 -26.347  1.00  1.900          H  
ATOM  13376 2HB  PHE A 832      53.283 -54.509 -24.683  1.00  1.900          H  
ATOM  13377  HD1 PHE A 832      50.534 -53.746 -27.051  1.00  1.900          H  
ATOM  13378  HD2 PHE A 832      51.570 -54.647 -22.986  1.00  1.900          H  
ATOM  13379  HE1 PHE A 832      48.130 -54.008 -26.483  1.00  1.900          H  
ATOM  13380  HE2 PHE A 832      49.188 -54.870 -22.459  1.00  1.900          H  
ATOM  13381  HZ  PHE A 832      47.482 -54.557 -24.211  1.00  1.900          H  
ATOM  13382  N   LYS A 833      52.227 -51.554 -23.388  1.00  1.240          N  
ATOM  13383  CA  LYS A 833      52.261 -51.131 -22.016  1.00  1.370          C  
ATOM  13384  C   LYS A 833      51.960 -52.348 -21.126  1.00  1.320          C  
ATOM  13385  O   LYS A 833      50.796 -52.720 -20.991  1.00  1.290          O  
ATOM  13386  CB  LYS A 833      51.223 -50.029 -21.922  1.00  1.870          C  
ATOM  13387  CG  LYS A 833      51.160 -49.225 -20.701  1.00  1.870          C  
ATOM  13388  CD  LYS A 833      50.168 -48.085 -20.986  1.00  1.870          C  
ATOM  13389  CE  LYS A 833      50.160 -47.031 -19.929  1.00  1.870          C  
ATOM  13390  NZ  LYS A 833      49.285 -45.873 -20.331  1.00  1.870          N  
ATOM  13391  H   LYS A 833      51.387 -51.376 -23.929  1.00  1.490          H  
ATOM  13392  HA  LYS A 833      53.236 -50.723 -21.809  1.00  1.640          H  
ATOM  13393 1HB  LYS A 833      51.365 -49.358 -22.764  1.00  2.240          H  
ATOM  13394 2HB  LYS A 833      50.235 -50.476 -22.061  1.00  2.240          H  
ATOM  13395 1HG  LYS A 833      50.823 -49.834 -19.873  1.00  2.240          H  
ATOM  13396 2HG  LYS A 833      52.141 -48.827 -20.460  1.00  2.240          H  
ATOM  13397 1HD  LYS A 833      50.387 -47.621 -21.947  1.00  2.240          H  
ATOM  13398 2HD  LYS A 833      49.160 -48.501 -21.052  1.00  2.240          H  
ATOM  13399 1HE  LYS A 833      49.778 -47.460 -19.003  1.00  2.240          H  
ATOM  13400 2HE  LYS A 833      51.174 -46.668 -19.762  1.00  2.240          H  
ATOM  13401 1HZ  LYS A 833      49.312 -45.186 -19.595  1.00  2.240          H  
ATOM  13402 2HZ  LYS A 833      49.630 -45.449 -21.179  1.00  2.240          H  
ATOM  13403 3HZ  LYS A 833      48.289 -46.213 -20.501  1.00  2.240          H  
ATOM  13404  N   PRO A 834      52.977 -52.957 -20.449  1.00  1.560          N  
ATOM  13405  CA  PRO A 834      52.890 -54.229 -19.719  1.00  1.690          C  
ATOM  13406  C   PRO A 834      51.931 -54.217 -18.536  1.00  1.510          C  
ATOM  13407  O   PRO A 834      51.484 -55.270 -18.080  1.00  1.610          O  
ATOM  13408  CB  PRO A 834      54.323 -54.419 -19.199  1.00  2.540          C  
ATOM  13409  CG  PRO A 834      54.894 -53.018 -19.113  1.00  2.540          C  
ATOM  13410  CD  PRO A 834      54.284 -52.261 -20.265  1.00  2.540          C  
ATOM  13411  HA  PRO A 834      52.622 -55.030 -20.428  1.00  2.030          H  
ATOM  13412 1HB  PRO A 834      54.297 -54.922 -18.222  1.00  3.040          H  
ATOM  13413 2HB  PRO A 834      54.892 -55.070 -19.883  1.00  3.040          H  
ATOM  13414 1HG  PRO A 834      54.644 -52.569 -18.136  1.00  3.040          H  
ATOM  13415 2HG  PRO A 834      55.984 -53.048 -19.149  1.00  3.040          H  
ATOM  13416 1HD  PRO A 834      54.153 -51.221 -19.937  1.00  3.040          H  
ATOM  13417 2HD  PRO A 834      54.926 -52.346 -21.150  1.00  3.040          H  
ATOM  13418  N   THR A 835      51.665 -53.032 -18.023  1.00  1.380          N  
ATOM  13419  CA  THR A 835      50.795 -52.843 -16.887  1.00  1.260          C  
ATOM  13420  C   THR A 835      49.877 -51.697 -17.225  1.00  1.210          C  
ATOM  13421  O   THR A 835      50.027 -50.600 -16.673  1.00  1.760          O  
ATOM  13422  CB  THR A 835      51.568 -52.441 -15.619  1.00  1.810          C  
ATOM  13423  OG1 THR A 835      52.283 -51.231 -15.882  1.00  1.810          O  
ATOM  13424  CG2 THR A 835      52.563 -53.528 -15.243  1.00  1.810          C  
ATOM  13425  H   THR A 835      52.076 -52.205 -18.422  1.00  1.660          H  
ATOM  13426  HA  THR A 835      50.201 -53.738 -16.714  1.00  1.510          H  
ATOM  13427  HB  THR A 835      50.865 -52.281 -14.799  1.00  2.170          H  
ATOM  13428  HG1 THR A 835      51.623 -50.510 -15.986  1.00  2.170          H  
ATOM  13429 1HG2 THR A 835      53.108 -53.227 -14.349  1.00  2.170          H  
ATOM  13430 2HG2 THR A 835      52.030 -54.457 -15.051  1.00  2.170          H  
ATOM  13431 3HG2 THR A 835      53.265 -53.676 -16.055  1.00  2.170          H  
ATOM  13432  N   GLY A 836      48.977 -51.908 -18.166  1.00  1.510          N  
ATOM  13433  CA  GLY A 836      48.113 -50.834 -18.586  1.00  1.610          C  
ATOM  13434  C   GLY A 836      47.440 -50.240 -17.359  1.00  1.640          C  
ATOM  13435  O   GLY A 836      46.834 -50.965 -16.566  1.00  2.430          O  
ATOM  13436  H   GLY A 836      48.915 -52.814 -18.615  1.00  1.810          H  
ATOM  13437 1HA  GLY A 836      48.682 -50.072 -19.114  1.00  1.930          H  
ATOM  13438 2HA  GLY A 836      47.380 -51.230 -19.276  1.00  1.930          H  
ATOM  13439  N   ALA A 837      47.581 -48.928 -17.197  1.00  1.270          N  
ATOM  13440  CA  ALA A 837      47.020 -48.210 -16.067  1.00  1.230          C  
ATOM  13441  C   ALA A 837      46.034 -47.196 -16.568  1.00  1.060          C  
ATOM  13442  O   ALA A 837      45.216 -46.670 -15.827  1.00  1.360          O  
ATOM  13443  CB  ALA A 837      48.123 -47.539 -15.272  1.00  1.740          C  
ATOM  13444  H   ALA A 837      48.099 -48.413 -17.883  1.00  1.520          H  
ATOM  13445  HA  ALA A 837      46.510 -48.910 -15.426  1.00  1.480          H  
ATOM  13446 1HB  ALA A 837      47.683 -47.018 -14.423  1.00  2.090          H  
ATOM  13447 2HB  ALA A 837      48.814 -48.307 -14.914  1.00  2.090          H  
ATOM  13448 3HB  ALA A 837      48.654 -46.831 -15.901  1.00  2.090          H  
ATOM  13449  N   GLU A 838      46.200 -46.879 -17.836  1.00  1.000          N  
ATOM  13450  CA  GLU A 838      45.444 -45.880 -18.578  1.00  0.960          C  
ATOM  13451  C   GLU A 838      45.383 -46.392 -20.003  1.00  0.890          C  
ATOM  13452  O   GLU A 838      46.423 -46.813 -20.541  1.00  0.970          O  
ATOM  13453  CB  GLU A 838      46.117 -44.503 -18.527  1.00  1.360          C  
ATOM  13454  CG  GLU A 838      46.228 -43.836 -17.128  1.00  1.360          C  
ATOM  13455  CD  GLU A 838      46.858 -42.464 -17.185  1.00  1.360          C  
ATOM  13456  OE1 GLU A 838      47.220 -42.060 -18.260  1.00  1.360          O  
ATOM  13457  OE2 GLU A 838      46.967 -41.824 -16.162  1.00  1.360          O  
ATOM  13458  H   GLU A 838      46.884 -47.426 -18.331  1.00  1.200          H  
ATOM  13459  HA  GLU A 838      44.436 -45.818 -18.170  1.00  1.150          H  
ATOM  13460 1HB  GLU A 838      47.127 -44.609 -18.905  1.00  1.630          H  
ATOM  13461 2HB  GLU A 838      45.600 -43.832 -19.197  1.00  1.630          H  
ATOM  13462 1HG  GLU A 838      45.232 -43.763 -16.686  1.00  1.630          H  
ATOM  13463 2HG  GLU A 838      46.832 -44.462 -16.471  1.00  1.630          H  
ATOM  13464  N   SER A 839      44.187 -46.344 -20.625  1.00  0.870          N  
ATOM  13465  CA  SER A 839      43.953 -46.875 -21.979  1.00  0.840          C  
ATOM  13466  C   SER A 839      44.616 -48.252 -21.981  1.00  0.980          C  
ATOM  13467  O   SER A 839      45.437 -48.571 -22.859  1.00  1.580          O  
ATOM  13468  CB  SER A 839      44.540 -45.956 -23.024  1.00  1.190          C  
ATOM  13469  OG  SER A 839      43.978 -44.674 -22.935  1.00  1.190          O  
ATOM  13470  H   SER A 839      43.410 -45.926 -20.141  1.00  1.040          H  
ATOM  13471  HA  SER A 839      42.895 -46.972 -22.155  1.00  1.010          H  
ATOM  13472 1HB  SER A 839      45.641 -45.915 -22.932  1.00  1.430          H  
ATOM  13473 2HB  SER A 839      44.325 -46.351 -23.997  1.00  1.430          H  
ATOM  13474  HG  SER A 839      44.381 -44.165 -23.660  1.00  1.430          H  
ATOM  13475  N   ALA A 840      44.289 -49.030 -20.952  1.00  1.440          N  
ATOM  13476  CA  ALA A 840      44.965 -50.254 -20.645  1.00  1.780          C  
ATOM  13477  C   ALA A 840      45.013 -51.417 -21.643  1.00  1.260          C  
ATOM  13478  O   ALA A 840      45.982 -52.168 -21.478  1.00  1.970          O  
ATOM  13479  CB  ALA A 840      44.372 -50.806 -19.386  1.00  2.360          C  
ATOM  13480  H   ALA A 840      43.573 -48.689 -20.295  1.00  1.730          H  
ATOM  13481  HA  ALA A 840      45.980 -49.980 -20.447  1.00  2.140          H  
ATOM  13482 1HB  ALA A 840      44.967 -51.649 -19.093  1.00  2.830          H  
ATOM  13483 2HB  ALA A 840      44.427 -50.070 -18.585  1.00  2.830          H  
ATOM  13484 3HB  ALA A 840      43.345 -51.089 -19.576  1.00  2.830          H  
ATOM  13485  N   TYR A 841      43.975 -51.640 -22.525  1.00  0.820          N  
ATOM  13486  CA  TYR A 841      44.529 -52.883 -23.108  1.00  0.940          C  
ATOM  13487  C   TYR A 841      44.322 -53.192 -24.593  1.00  0.880          C  
ATOM  13488  O   TYR A 841      45.258 -52.969 -25.352  1.00  1.370          O  
ATOM  13489  CB  TYR A 841      44.014 -54.068 -22.269  1.00  1.270          C  
ATOM  13490  CG  TYR A 841      44.381 -55.453 -22.666  1.00  1.270          C  
ATOM  13491  CD1 TYR A 841      45.662 -55.887 -22.544  1.00  1.270          C  
ATOM  13492  CD2 TYR A 841      43.371 -56.319 -23.053  1.00  1.270          C  
ATOM  13493  CE1 TYR A 841      45.964 -57.193 -22.829  1.00  1.270          C  
ATOM  13494  CE2 TYR A 841      43.662 -57.607 -23.338  1.00  1.270          C  
ATOM  13495  CZ  TYR A 841      44.950 -58.051 -23.220  1.00  1.270          C  
ATOM  13496  OH  TYR A 841      45.212 -59.359 -23.466  1.00  1.270          O  
ATOM  13497  H   TYR A 841      43.315 -51.983 -23.226  1.00  0.980          H  
ATOM  13498  HA  TYR A 841      45.600 -52.861 -23.142  1.00  1.130          H  
ATOM  13499 1HB  TYR A 841      44.343 -53.956 -21.243  1.00  1.520          H  
ATOM  13500 2HB  TYR A 841      42.938 -54.030 -22.243  1.00  1.520          H  
ATOM  13501  HD1 TYR A 841      46.444 -55.193 -22.220  1.00  1.520          H  
ATOM  13502  HD2 TYR A 841      42.342 -55.970 -23.121  1.00  1.520          H  
ATOM  13503  HE1 TYR A 841      46.979 -57.562 -22.746  1.00  1.520          H  
ATOM  13504  HE2 TYR A 841      42.878 -58.290 -23.642  1.00  1.520          H  
ATOM  13505  HH  TYR A 841      44.414 -59.801 -23.765  1.00  1.520          H  
ATOM  13506  N   CYS A 842      43.143 -53.702 -25.040  1.00  0.760          N  
ATOM  13507  CA  CYS A 842      43.100 -54.166 -26.453  1.00  0.810          C  
ATOM  13508  C   CYS A 842      41.749 -54.245 -27.169  1.00  0.780          C  
ATOM  13509  O   CYS A 842      40.682 -54.286 -26.536  1.00  0.800          O  
ATOM  13510  CB  CYS A 842      43.663 -55.604 -26.565  1.00  1.110          C  
ATOM  13511  SG  CYS A 842      45.437 -55.840 -26.188  1.00  1.110          S  
ATOM  13512  H   CYS A 842      42.335 -53.822 -24.417  1.00  0.910          H  
ATOM  13513  HA  CYS A 842      43.735 -53.511 -27.014  1.00  0.970          H  
ATOM  13514 1HB  CYS A 842      43.098 -56.244 -25.917  1.00  1.340          H  
ATOM  13515 2HB  CYS A 842      43.486 -55.981 -27.582  1.00  1.340          H  
ATOM  13516  HG  CYS A 842      45.558 -54.732 -25.436  1.00  1.340          H  
ATOM  13517  N   VAL A 843      41.823 -54.331 -28.521  1.00  0.780          N  
ATOM  13518  CA  VAL A 843      40.670 -54.572 -29.397  1.00  0.740          C  
ATOM  13519  C   VAL A 843      40.940 -55.731 -30.373  1.00  0.780          C  
ATOM  13520  O   VAL A 843      41.919 -55.696 -31.112  1.00  0.820          O  
ATOM  13521  CB  VAL A 843      40.313 -53.288 -30.178  1.00  1.050          C  
ATOM  13522  CG1 VAL A 843      39.133 -53.527 -31.072  1.00  1.050          C  
ATOM  13523  CG2 VAL A 843      40.002 -52.189 -29.208  1.00  1.050          C  
ATOM  13524  H   VAL A 843      42.736 -54.238 -28.963  1.00  0.940          H  
ATOM  13525  HA  VAL A 843      39.820 -54.827 -28.761  1.00  0.890          H  
ATOM  13526  HB  VAL A 843      41.151 -52.997 -30.804  1.00  1.260          H  
ATOM  13527 1HG1 VAL A 843      38.903 -52.634 -31.608  1.00  1.260          H  
ATOM  13528 2HG1 VAL A 843      39.380 -54.298 -31.774  1.00  1.260          H  
ATOM  13529 3HG1 VAL A 843      38.275 -53.826 -30.486  1.00  1.260          H  
ATOM  13530 1HG2 VAL A 843      39.761 -51.329 -29.776  1.00  1.260          H  
ATOM  13531 2HG2 VAL A 843      39.151 -52.477 -28.596  1.00  1.260          H  
ATOM  13532 3HG2 VAL A 843      40.855 -51.979 -28.577  1.00  1.260          H  
ATOM  13533  N   LEU A 844      40.075 -56.734 -30.358  1.00  0.790          N  
ATOM  13534  CA  LEU A 844      40.258 -57.937 -31.181  1.00  0.840          C  
ATOM  13535  C   LEU A 844      39.083 -58.322 -32.038  1.00  0.820          C  
ATOM  13536  O   LEU A 844      37.962 -57.919 -31.747  1.00  0.820          O  
ATOM  13537  CB  LEU A 844      40.459 -59.149 -30.313  1.00  1.160          C  
ATOM  13538  CG  LEU A 844      41.557 -59.159 -29.421  1.00  1.160          C  
ATOM  13539  CD1 LEU A 844      41.364 -60.333 -28.634  1.00  1.160          C  
ATOM  13540  CD2 LEU A 844      42.926 -59.189 -30.172  1.00  1.160          C  
ATOM  13541  H   LEU A 844      39.257 -56.616 -29.751  1.00  0.950          H  
ATOM  13542  HA  LEU A 844      41.118 -57.756 -31.813  1.00  1.010          H  
ATOM  13543 1HB  LEU A 844      39.564 -59.252 -29.703  1.00  1.390          H  
ATOM  13544 2HB  LEU A 844      40.524 -60.042 -30.923  1.00  1.390          H  
ATOM  13545  HG  LEU A 844      41.512 -58.278 -28.773  1.00  1.390          H  
ATOM  13546 1HD1 LEU A 844      42.087 -60.364 -27.954  1.00  1.390          H  
ATOM  13547 2HD1 LEU A 844      40.410 -60.307 -28.141  1.00  1.390          H  
ATOM  13548 3HD1 LEU A 844      41.406 -61.194 -29.269  1.00  1.390          H  
ATOM  13549 1HD2 LEU A 844      43.739 -59.225 -29.467  1.00  1.390          H  
ATOM  13550 2HD2 LEU A 844      42.967 -60.081 -30.800  1.00  1.390          H  
ATOM  13551 3HD2 LEU A 844      43.049 -58.303 -30.791  1.00  1.390          H  
ATOM  13552  N   PRO A 845      39.299 -59.040 -33.149  1.00  0.840          N  
ATOM  13553  CA  PRO A 845      38.264 -59.688 -33.905  1.00  0.870          C  
ATOM  13554  C   PRO A 845      37.635 -60.808 -33.081  1.00  0.920          C  
ATOM  13555  O   PRO A 845      38.346 -61.634 -32.484  1.00  0.950          O  
ATOM  13556  CB  PRO A 845      38.999 -60.251 -35.102  1.00  1.300          C  
ATOM  13557  CG  PRO A 845      40.409 -60.361 -34.660  1.00  1.300          C  
ATOM  13558  CD  PRO A 845      40.631 -59.233 -33.690  1.00  1.300          C  
ATOM  13559  HA  PRO A 845      37.540 -58.941 -34.217  1.00  1.040          H  
ATOM  13560 1HB  PRO A 845      38.573 -61.224 -35.379  1.00  1.570          H  
ATOM  13561 2HB  PRO A 845      38.854 -59.605 -35.928  1.00  1.570          H  
ATOM  13562 1HG  PRO A 845      40.597 -61.362 -34.226  1.00  1.570          H  
ATOM  13563 2HG  PRO A 845      41.033 -60.256 -35.521  1.00  1.570          H  
ATOM  13564 1HD  PRO A 845      41.317 -59.577 -32.938  1.00  1.570          H  
ATOM  13565 2HD  PRO A 845      40.989 -58.339 -34.204  1.00  1.570          H  
ATOM  13566  N   LEU A 846      36.342 -60.888 -33.155  1.00  0.950          N  
ATOM  13567  CA  LEU A 846      35.552 -61.889 -32.499  1.00  1.110          C  
ATOM  13568  C   LEU A 846      34.819 -62.653 -33.589  1.00  1.040          C  
ATOM  13569  O   LEU A 846      34.578 -62.095 -34.667  1.00  1.230          O  
ATOM  13570  CB  LEU A 846      34.556 -61.216 -31.551  1.00  1.490          C  
ATOM  13571  CG  LEU A 846      35.107 -60.189 -30.534  1.00  1.490          C  
ATOM  13572  CD1 LEU A 846      33.902 -59.636 -29.752  1.00  1.490          C  
ATOM  13573  CD2 LEU A 846      36.185 -60.812 -29.645  1.00  1.490          C  
ATOM  13574  H   LEU A 846      35.863 -60.166 -33.663  1.00  1.140          H  
ATOM  13575  HA  LEU A 846      36.199 -62.571 -31.955  1.00  1.330          H  
ATOM  13576 1HB  LEU A 846      33.825 -60.692 -32.159  1.00  1.790          H  
ATOM  13577 2HB  LEU A 846      34.058 -61.994 -30.994  1.00  1.790          H  
ATOM  13578  HG  LEU A 846      35.565 -59.352 -31.070  1.00  1.790          H  
ATOM  13579 1HD1 LEU A 846      34.222 -58.908 -29.041  1.00  1.790          H  
ATOM  13580 2HD1 LEU A 846      33.202 -59.179 -30.444  1.00  1.790          H  
ATOM  13581 3HD1 LEU A 846      33.404 -60.445 -29.223  1.00  1.790          H  
ATOM  13582 1HD2 LEU A 846      36.564 -60.071 -28.960  1.00  1.790          H  
ATOM  13583 2HD2 LEU A 846      35.772 -61.643 -29.094  1.00  1.790          H  
ATOM  13584 3HD2 LEU A 846      37.005 -61.152 -30.259  1.00  1.790          H  
ATOM  13585  N   ASN A 847      34.427 -63.897 -33.335  1.00  1.210          N  
ATOM  13586  CA  ASN A 847      33.634 -64.600 -34.351  1.00  1.190          C  
ATOM  13587  C   ASN A 847      32.689 -65.631 -33.735  1.00  1.210          C  
ATOM  13588  O   ASN A 847      32.652 -65.834 -32.517  1.00  1.600          O  
ATOM  13589  CB  ASN A 847      34.558 -65.253 -35.396  1.00  1.670          C  
ATOM  13590  CG  ASN A 847      33.919 -65.370 -36.803  1.00  1.670          C  
ATOM  13591  OD1 ASN A 847      32.692 -65.338 -36.926  1.00  1.670          O  
ATOM  13592  ND2 ASN A 847      34.711 -65.538 -37.811  1.00  1.670          N  
ATOM  13593  H   ASN A 847      34.661 -64.309 -32.429  1.00  1.450          H  
ATOM  13594  HA  ASN A 847      33.003 -63.868 -34.866  1.00  1.430          H  
ATOM  13595 1HB  ASN A 847      35.473 -64.666 -35.490  1.00  2.010          H  
ATOM  13596 2HB  ASN A 847      34.856 -66.255 -35.057  1.00  2.010          H  
ATOM  13597 1HD2 ASN A 847      34.340 -65.636 -38.737  1.00  2.010          H  
ATOM  13598 2HD2 ASN A 847      35.699 -65.583 -37.661  1.00  2.010          H  
ATOM  13599  N   VAL A 848      31.934 -66.286 -34.602  1.00  1.260          N  
ATOM  13600  CA  VAL A 848      30.941 -67.266 -34.237  1.00  1.560          C  
ATOM  13601  C   VAL A 848      31.432 -68.686 -34.449  1.00  1.520          C  
ATOM  13602  O   VAL A 848      31.863 -69.056 -35.540  1.00  1.650          O  
ATOM  13603  CB  VAL A 848      29.655 -66.998 -35.039  1.00  2.060          C  
ATOM  13604  CG1 VAL A 848      28.620 -68.026 -34.712  1.00  2.060          C  
ATOM  13605  CG2 VAL A 848      29.138 -65.585 -34.690  1.00  2.060          C  
ATOM  13606  H   VAL A 848      32.041 -66.047 -35.574  1.00  1.510          H  
ATOM  13607  HA  VAL A 848      30.722 -67.143 -33.184  1.00  1.870          H  
ATOM  13608  HB  VAL A 848      29.871 -67.064 -36.106  1.00  2.480          H  
ATOM  13609 1HG1 VAL A 848      27.711 -67.822 -35.275  1.00  2.480          H  
ATOM  13610 2HG1 VAL A 848      28.964 -69.034 -34.955  1.00  2.480          H  
ATOM  13611 3HG1 VAL A 848      28.421 -67.957 -33.648  1.00  2.480          H  
ATOM  13612 1HG2 VAL A 848      28.229 -65.379 -35.249  1.00  2.480          H  
ATOM  13613 2HG2 VAL A 848      28.924 -65.535 -33.622  1.00  2.480          H  
ATOM  13614 3HG2 VAL A 848      29.893 -64.833 -34.939  1.00  2.480          H  
ATOM  13615  N   VAL A 849      31.352 -69.481 -33.394  1.00  1.530          N  
ATOM  13616  CA  VAL A 849      31.854 -70.844 -33.440  1.00  1.780          C  
ATOM  13617  C   VAL A 849      30.776 -71.899 -33.723  1.00  1.900          C  
ATOM  13618  O   VAL A 849      31.025 -72.836 -34.479  1.00  2.420          O  
ATOM  13619  CB  VAL A 849      32.587 -71.170 -32.130  1.00  2.390          C  
ATOM  13620  CG1 VAL A 849      33.075 -72.632 -32.137  1.00  2.390          C  
ATOM  13621  CG2 VAL A 849      33.753 -70.191 -31.969  1.00  2.390          C  
ATOM  13622  H   VAL A 849      30.962 -69.096 -32.542  1.00  1.840          H  
ATOM  13623  HA  VAL A 849      32.586 -70.900 -34.246  1.00  2.140          H  
ATOM  13624  HB  VAL A 849      31.897 -71.061 -31.292  1.00  2.870          H  
ATOM  13625 1HG1 VAL A 849      33.588 -72.850 -31.202  1.00  2.870          H  
ATOM  13626 2HG1 VAL A 849      32.251 -73.319 -32.250  1.00  2.870          H  
ATOM  13627 3HG1 VAL A 849      33.765 -72.773 -32.970  1.00  2.870          H  
ATOM  13628 1HG2 VAL A 849      34.280 -70.396 -31.040  1.00  2.870          H  
ATOM  13629 2HG2 VAL A 849      34.436 -70.306 -32.810  1.00  2.870          H  
ATOM  13630 3HG2 VAL A 849      33.378 -69.164 -31.949  1.00  2.870          H  
ATOM  13631  N   ASN A 850      29.617 -71.798 -33.068  1.00  1.980          N  
ATOM  13632  CA  ASN A 850      28.590 -72.828 -33.203  1.00  2.230          C  
ATOM  13633  C   ASN A 850      27.244 -72.248 -33.671  1.00  2.000          C  
ATOM  13634  O   ASN A 850      27.210 -71.191 -34.306  1.00  2.490          O  
ATOM  13635  CB  ASN A 850      28.460 -73.580 -31.892  1.00  3.020          C  
ATOM  13636  CG  ASN A 850      29.645 -74.424 -31.583  1.00  3.020          C  
ATOM  13637  OD1 ASN A 850      29.972 -75.381 -32.295  1.00  3.020          O  
ATOM  13638  ND2 ASN A 850      30.303 -74.101 -30.499  1.00  3.020          N  
ATOM  13639  H   ASN A 850      29.460 -70.999 -32.474  1.00  2.380          H  
ATOM  13640  HA  ASN A 850      28.904 -73.540 -33.967  1.00  2.680          H  
ATOM  13641 1HB  ASN A 850      28.302 -72.871 -31.080  1.00  3.630          H  
ATOM  13642 2HB  ASN A 850      27.613 -74.248 -31.923  1.00  3.630          H  
ATOM  13643 1HD2 ASN A 850      31.106 -74.631 -30.225  1.00  3.630          H  
ATOM  13644 2HD2 ASN A 850      30.000 -73.325 -29.948  1.00  3.630          H  
ATOM  13645  N   ASP A 851      26.135 -72.950 -33.399  1.00  1.990          N  
ATOM  13646  CA  ASP A 851      24.814 -72.580 -33.878  1.00  2.290          C  
ATOM  13647  C   ASP A 851      23.545 -72.583 -32.953  1.00  2.290          C  
ATOM  13648  O   ASP A 851      22.483 -72.958 -33.456  1.00  2.980          O  
ATOM  13649  CB  ASP A 851      24.575 -73.496 -35.062  1.00  3.090          C  
ATOM  13650  CG  ASP A 851      24.757 -74.930 -34.608  1.00  3.090          C  
ATOM  13651  OD1 ASP A 851      25.026 -75.117 -33.416  1.00  3.090          O  
ATOM  13652  OD2 ASP A 851      24.675 -75.823 -35.416  1.00  3.090          O  
ATOM  13653  H   ASP A 851      26.178 -73.841 -32.901  1.00  2.390          H  
ATOM  13654  HA  ASP A 851      24.905 -71.568 -34.270  1.00  2.750          H  
ATOM  13655 1HB  ASP A 851      23.569 -73.361 -35.459  1.00  3.700          H  
ATOM  13656 2HB  ASP A 851      25.286 -73.268 -35.857  1.00  3.700          H  
ATOM  13657  N   SER A 852      23.545 -72.162 -31.650  1.00  2.130          N  
ATOM  13658  CA  SER A 852      24.594 -71.643 -30.753  1.00  2.450          C  
ATOM  13659  C   SER A 852      25.494 -70.595 -31.378  1.00  2.090          C  
ATOM  13660  O   SER A 852      26.706 -70.572 -31.155  1.00  2.740          O  
ATOM  13661  CB  SER A 852      25.371 -72.780 -30.109  1.00  3.300          C  
ATOM  13662  OG  SER A 852      24.535 -73.545 -29.275  1.00  3.300          O  
ATOM  13663  H   SER A 852      22.640 -72.218 -31.203  1.00  2.560          H  
ATOM  13664  HA  SER A 852      24.086 -71.156 -29.925  1.00  2.940          H  
ATOM  13665 1HB  SER A 852      25.770 -73.418 -30.856  1.00  3.960          H  
ATOM  13666 2HB  SER A 852      26.203 -72.379 -29.531  1.00  3.960          H  
ATOM  13667  HG  SER A 852      25.088 -74.250 -28.928  1.00  3.960          H  
ATOM  13668  N   GLY A 853      24.876 -69.655 -32.097  1.00  1.820          N  
ATOM  13669  CA  GLY A 853      25.602 -68.605 -32.807  1.00  2.050          C  
ATOM  13670  C   GLY A 853      26.087 -67.476 -31.912  1.00  1.700          C  
ATOM  13671  O   GLY A 853      25.708 -66.318 -32.096  1.00  1.980          O  
ATOM  13672  H   GLY A 853      23.870 -69.696 -32.183  1.00  2.180          H  
ATOM  13673 1HA  GLY A 853      26.450 -69.060 -33.305  1.00  2.460          H  
ATOM  13674 2HA  GLY A 853      24.969 -68.202 -33.594  1.00  2.460          H  
ATOM  13675  N   THR A 854      26.900 -67.820 -30.924  1.00  1.550          N  
ATOM  13676  CA  THR A 854      27.394 -66.841 -29.975  1.00  1.430          C  
ATOM  13677  C   THR A 854      28.664 -66.211 -30.506  1.00  1.340          C  
ATOM  13678  O   THR A 854      29.355 -66.807 -31.326  1.00  1.590          O  
ATOM  13679  CB  THR A 854      27.679 -67.514 -28.625  1.00  2.050          C  
ATOM  13680  OG1 THR A 854      28.733 -68.482 -28.785  1.00  2.050          O  
ATOM  13681  CG2 THR A 854      26.420 -68.239 -28.146  1.00  2.050          C  
ATOM  13682  H   THR A 854      27.175 -68.802 -30.857  1.00  1.860          H  
ATOM  13683  HA  THR A 854      26.646 -66.060 -29.842  1.00  1.720          H  
ATOM  13684  HB  THR A 854      27.981 -66.765 -27.896  1.00  2.460          H  
ATOM  13685  HG1 THR A 854      29.571 -68.032 -28.955  1.00  2.460          H  
ATOM  13686 1HG2 THR A 854      26.622 -68.725 -27.193  1.00  2.460          H  
ATOM  13687 2HG2 THR A 854      25.611 -67.521 -28.028  1.00  2.460          H  
ATOM  13688 3HG2 THR A 854      26.129 -68.991 -28.874  1.00  2.460          H  
ATOM  13689  N   LEU A 855      29.039 -65.057 -29.970  1.00  1.250          N  
ATOM  13690  CA  LEU A 855      30.256 -64.377 -30.411  1.00  1.210          C  
ATOM  13691  C   LEU A 855      31.355 -64.467 -29.343  1.00  1.270          C  
ATOM  13692  O   LEU A 855      31.070 -64.244 -28.164  1.00  1.480          O  
ATOM  13693  CB  LEU A 855      29.887 -62.906 -30.703  1.00  1.710          C  
ATOM  13694  CG  LEU A 855      30.958 -61.986 -31.287  1.00  1.710          C  
ATOM  13695  CD1 LEU A 855      31.275 -62.423 -32.711  1.00  1.710          C  
ATOM  13696  CD2 LEU A 855      30.475 -60.571 -31.274  1.00  1.710          C  
ATOM  13697  H   LEU A 855      28.450 -64.622 -29.274  1.00  1.500          H  
ATOM  13698  HA  LEU A 855      30.611 -64.865 -31.314  1.00  1.450          H  
ATOM  13699 1HB  LEU A 855      29.053 -62.908 -31.400  1.00  2.050          H  
ATOM  13700 2HB  LEU A 855      29.546 -62.450 -29.771  1.00  2.050          H  
ATOM  13701  HG  LEU A 855      31.854 -62.056 -30.692  1.00  2.050          H  
ATOM  13702 1HD1 LEU A 855      32.035 -61.786 -33.147  1.00  2.050          H  
ATOM  13703 2HD1 LEU A 855      31.623 -63.416 -32.688  1.00  2.050          H  
ATOM  13704 3HD1 LEU A 855      30.377 -62.370 -33.331  1.00  2.050          H  
ATOM  13705 1HD2 LEU A 855      31.253 -59.941 -31.691  1.00  2.050          H  
ATOM  13706 2HD2 LEU A 855      29.568 -60.479 -31.875  1.00  2.050          H  
ATOM  13707 3HD2 LEU A 855      30.267 -60.271 -30.256  1.00  2.050          H  
ATOM  13708  N   ASP A 856      32.599 -64.775 -29.750  1.00  1.240          N  
ATOM  13709  CA  ASP A 856      33.715 -64.870 -28.789  1.00  1.150          C  
ATOM  13710  C   ASP A 856      35.088 -64.539 -29.411  1.00  1.110          C  
ATOM  13711  O   ASP A 856      35.205 -64.296 -30.610  1.00  1.130          O  
ATOM  13712  CB  ASP A 856      33.716 -66.297 -28.199  1.00  1.650          C  
ATOM  13713  CG  ASP A 856      34.311 -66.430 -26.793  1.00  1.650          C  
ATOM  13714  OD1 ASP A 856      35.174 -65.652 -26.454  1.00  1.650          O  
ATOM  13715  OD2 ASP A 856      33.873 -67.294 -26.064  1.00  1.650          O  
ATOM  13716  H   ASP A 856      32.739 -64.998 -30.740  1.00  1.490          H  
ATOM  13717  HA  ASP A 856      33.533 -64.157 -27.983  1.00  1.380          H  
ATOM  13718 1HB  ASP A 856      32.695 -66.676 -28.176  1.00  1.980          H  
ATOM  13719 2HB  ASP A 856      34.286 -66.950 -28.864  1.00  1.980          H  
ATOM  13720  N   ILE A 857      36.159 -64.591 -28.618  1.00  1.110          N  
ATOM  13721  CA  ILE A 857      37.493 -64.234 -29.120  1.00  1.070          C  
ATOM  13722  C   ILE A 857      38.039 -65.279 -30.077  1.00  1.080          C  
ATOM  13723  O   ILE A 857      38.202 -66.453 -29.728  1.00  1.140          O  
ATOM  13724  CB  ILE A 857      38.476 -64.027 -27.940  1.00  1.510          C  
ATOM  13725  CG1 ILE A 857      38.004 -62.825 -27.073  1.00  1.510          C  
ATOM  13726  CG2 ILE A 857      39.903 -63.802 -28.472  1.00  1.510          C  
ATOM  13727  CD1 ILE A 857      38.708 -62.680 -25.722  1.00  1.510          C  
ATOM  13728  H   ILE A 857      36.018 -64.853 -27.642  1.00  1.330          H  
ATOM  13729  HA  ILE A 857      37.421 -63.307 -29.672  1.00  1.280          H  
ATOM  13730  HB  ILE A 857      38.455 -64.907 -27.307  1.00  1.820          H  
ATOM  13731 1HG1 ILE A 857      38.164 -61.911 -27.640  1.00  1.820          H  
ATOM  13732 2HG1 ILE A 857      36.944 -62.934 -26.890  1.00  1.820          H  
ATOM  13733 1HG2 ILE A 857      40.599 -63.661 -27.659  1.00  1.820          H  
ATOM  13734 2HG2 ILE A 857      40.227 -64.661 -29.056  1.00  1.820          H  
ATOM  13735 3HG2 ILE A 857      39.904 -62.921 -29.103  1.00  1.820          H  
ATOM  13736 1HD1 ILE A 857      38.299 -61.814 -25.201  1.00  1.820          H  
ATOM  13737 2HD1 ILE A 857      38.531 -63.576 -25.123  1.00  1.820          H  
ATOM  13738 3HD1 ILE A 857      39.771 -62.546 -25.856  1.00  1.820          H  
ATOM  13739  N   ASP A 858      38.384 -64.852 -31.295  1.00  1.050          N  
ATOM  13740  CA  ASP A 858      38.840 -65.819 -32.277  1.00  1.070          C  
ATOM  13741  C   ASP A 858      40.332 -66.105 -32.162  1.00  1.070          C  
ATOM  13742  O   ASP A 858      41.148 -65.562 -32.920  1.00  1.040          O  
ATOM  13743  CB  ASP A 858      38.479 -65.328 -33.676  1.00  1.490          C  
ATOM  13744  CG  ASP A 858      38.737 -66.338 -34.782  1.00  1.490          C  
ATOM  13745  OD1 ASP A 858      39.354 -67.366 -34.546  1.00  1.490          O  
ATOM  13746  OD2 ASP A 858      38.384 -66.028 -35.904  1.00  1.490          O  
ATOM  13747  H   ASP A 858      38.292 -63.864 -31.566  1.00  1.260          H  
ATOM  13748  HA  ASP A 858      38.305 -66.754 -32.102  1.00  1.280          H  
ATOM  13749 1HB  ASP A 858      37.423 -65.057 -33.686  1.00  1.790          H  
ATOM  13750 2HB  ASP A 858      39.042 -64.415 -33.889  1.00  1.790          H  
ATOM  13751  N   PHE A 859      40.682 -66.959 -31.195  1.00  1.130          N  
ATOM  13752  CA  PHE A 859      42.095 -67.248 -30.955  1.00  1.150          C  
ATOM  13753  C   PHE A 859      42.766 -67.930 -32.153  1.00  1.180          C  
ATOM  13754  O   PHE A 859      43.972 -67.770 -32.349  1.00  1.180          O  
ATOM  13755  CB  PHE A 859      42.318 -68.109 -29.713  1.00  1.600          C  
ATOM  13756  CG  PHE A 859      42.110 -69.565 -29.917  1.00  1.600          C  
ATOM  13757  CD1 PHE A 859      43.191 -70.362 -30.302  1.00  1.600          C  
ATOM  13758  CD2 PHE A 859      40.878 -70.161 -29.729  1.00  1.600          C  
ATOM  13759  CE1 PHE A 859      43.042 -71.704 -30.493  1.00  1.600          C  
ATOM  13760  CE2 PHE A 859      40.729 -71.518 -29.919  1.00  1.600          C  
ATOM  13761  CZ  PHE A 859      41.813 -72.289 -30.301  1.00  1.600          C  
ATOM  13762  H   PHE A 859      39.928 -67.320 -30.601  1.00  1.360          H  
ATOM  13763  HA  PHE A 859      42.605 -66.315 -30.777  1.00  1.380          H  
ATOM  13764 1HB  PHE A 859      43.334 -67.960 -29.355  1.00  1.920          H  
ATOM  13765 2HB  PHE A 859      41.645 -67.776 -28.921  1.00  1.920          H  
ATOM  13766  HD1 PHE A 859      44.178 -69.902 -30.457  1.00  1.920          H  
ATOM  13767  HD2 PHE A 859      40.022 -69.556 -29.422  1.00  1.920          H  
ATOM  13768  HE1 PHE A 859      43.904 -72.305 -30.794  1.00  1.920          H  
ATOM  13769  HE2 PHE A 859      39.756 -71.986 -29.765  1.00  1.920          H  
ATOM  13770  HZ  PHE A 859      41.694 -73.359 -30.447  1.00  1.920          H  
ATOM  13771  N   LYS A 860      42.003 -68.669 -32.975  1.00  1.220          N  
ATOM  13772  CA  LYS A 860      42.613 -69.344 -34.118  1.00  1.260          C  
ATOM  13773  C   LYS A 860      43.072 -68.318 -35.146  1.00  1.200          C  
ATOM  13774  O   LYS A 860      44.178 -68.419 -35.687  1.00  1.210          O  
ATOM  13775  CB  LYS A 860      41.639 -70.343 -34.733  1.00  1.750          C  
ATOM  13776  CG  LYS A 860      41.387 -71.559 -33.848  1.00  1.750          C  
ATOM  13777  CD  LYS A 860      40.406 -72.535 -34.470  1.00  1.750          C  
ATOM  13778  CE  LYS A 860      40.155 -73.726 -33.545  1.00  1.750          C  
ATOM  13779  NZ  LYS A 860      39.174 -74.692 -34.128  1.00  1.750          N  
ATOM  13780  H   LYS A 860      41.012 -68.791 -32.790  1.00  1.460          H  
ATOM  13781  HA  LYS A 860      43.492 -69.889 -33.770  1.00  1.510          H  
ATOM  13782 1HB  LYS A 860      40.680 -69.847 -34.913  1.00  2.100          H  
ATOM  13783 2HB  LYS A 860      42.021 -70.683 -35.696  1.00  2.100          H  
ATOM  13784 1HG  LYS A 860      42.332 -72.066 -33.652  1.00  2.100          H  
ATOM  13785 2HG  LYS A 860      40.981 -71.212 -32.905  1.00  2.100          H  
ATOM  13786 1HD  LYS A 860      39.459 -72.025 -34.657  1.00  2.100          H  
ATOM  13787 2HD  LYS A 860      40.799 -72.896 -35.420  1.00  2.100          H  
ATOM  13788 1HE  LYS A 860      41.096 -74.242 -33.364  1.00  2.100          H  
ATOM  13789 2HE  LYS A 860      39.765 -73.360 -32.596  1.00  2.100          H  
ATOM  13790 1HZ  LYS A 860      39.035 -75.461 -33.486  1.00  2.100          H  
ATOM  13791 2HZ  LYS A 860      38.292 -74.226 -34.289  1.00  2.100          H  
ATOM  13792 3HZ  LYS A 860      39.529 -75.049 -35.004  1.00  2.100          H  
ATOM  13793  N   PHE A 861      42.227 -67.314 -35.391  1.00  1.160          N  
ATOM  13794  CA  PHE A 861      42.551 -66.223 -36.305  1.00  1.120          C  
ATOM  13795  C   PHE A 861      43.819 -65.543 -35.825  1.00  1.090          C  
ATOM  13796  O   PHE A 861      44.763 -65.319 -36.584  1.00  1.120          O  
ATOM  13797  CB  PHE A 861      41.409 -65.232 -36.329  1.00  1.580          C  
ATOM  13798  CG  PHE A 861      41.535 -64.076 -37.182  1.00  1.580          C  
ATOM  13799  CD1 PHE A 861      41.197 -64.201 -38.484  1.00  1.580          C  
ATOM  13800  CD2 PHE A 861      41.956 -62.851 -36.708  1.00  1.580          C  
ATOM  13801  CE1 PHE A 861      41.248 -63.156 -39.313  1.00  1.580          C  
ATOM  13802  CE2 PHE A 861      42.022 -61.780 -37.563  1.00  1.580          C  
ATOM  13803  CZ  PHE A 861      41.654 -61.939 -38.858  1.00  1.580          C  
ATOM  13804  H   PHE A 861      41.292 -67.335 -34.946  1.00  1.390          H  
ATOM  13805  HA  PHE A 861      42.715 -66.630 -37.303  1.00  1.340          H  
ATOM  13806 1HB  PHE A 861      40.548 -65.769 -36.680  1.00  1.900          H  
ATOM  13807 2HB  PHE A 861      41.196 -64.891 -35.319  1.00  1.900          H  
ATOM  13808  HD1 PHE A 861      40.868 -65.167 -38.853  1.00  1.900          H  
ATOM  13809  HD2 PHE A 861      42.234 -62.744 -35.655  1.00  1.900          H  
ATOM  13810  HE1 PHE A 861      40.967 -63.302 -40.330  1.00  1.900          H  
ATOM  13811  HE2 PHE A 861      42.361 -60.804 -37.215  1.00  1.900          H  
ATOM  13812  HZ  PHE A 861      41.693 -61.103 -39.519  1.00  1.900          H  
ATOM  13813  N   MET A 862      43.847 -65.237 -34.535  1.00  1.060          N  
ATOM  13814  CA  MET A 862      44.980 -64.572 -33.926  1.00  1.050          C  
ATOM  13815  C   MET A 862      46.278 -65.339 -34.176  1.00  1.120          C  
ATOM  13816  O   MET A 862      47.276 -64.736 -34.598  1.00  1.160          O  
ATOM  13817  CB  MET A 862      44.643 -64.440 -32.455  1.00  1.470          C  
ATOM  13818  CG  MET A 862      43.537 -63.426 -32.216  1.00  1.470          C  
ATOM  13819  SD  MET A 862      42.682 -63.553 -30.693  1.00  1.470          S  
ATOM  13820  CE  MET A 862      43.960 -63.356 -29.626  1.00  1.470          C  
ATOM  13821  H   MET A 862      43.025 -65.459 -33.960  1.00  1.270          H  
ATOM  13822  HA  MET A 862      45.091 -63.592 -34.374  1.00  1.260          H  
ATOM  13823 1HB  MET A 862      44.357 -65.389 -32.055  1.00  1.770          H  
ATOM  13824 2HB  MET A 862      45.535 -64.107 -31.924  1.00  1.770          H  
ATOM  13825 1HG  MET A 862      44.023 -62.485 -32.193  1.00  1.770          H  
ATOM  13826 2HG  MET A 862      42.813 -63.438 -33.033  1.00  1.770          H  
ATOM  13827 1HE  MET A 862      43.585 -63.395 -28.633  1.00  1.770          H  
ATOM  13828 2HE  MET A 862      44.651 -64.151 -29.763  1.00  1.770          H  
ATOM  13829 3HE  MET A 862      44.430 -62.425 -29.838  1.00  1.770          H  
ATOM  13830  N   GLU A 863      46.269 -66.666 -33.987  1.00  1.170          N  
ATOM  13831  CA  GLU A 863      47.481 -67.421 -34.280  1.00  1.270          C  
ATOM  13832  C   GLU A 863      47.856 -67.345 -35.770  1.00  1.350          C  
ATOM  13833  O   GLU A 863      49.032 -67.160 -36.096  1.00  1.420          O  
ATOM  13834  CB  GLU A 863      47.335 -68.900 -33.904  1.00  1.740          C  
ATOM  13835  CG  GLU A 863      47.283 -69.221 -32.416  1.00  1.740          C  
ATOM  13836  CD  GLU A 863      47.206 -70.712 -32.163  1.00  1.740          C  
ATOM  13837  OE1 GLU A 863      47.144 -71.444 -33.130  1.00  1.740          O  
ATOM  13838  OE2 GLU A 863      47.206 -71.118 -31.025  1.00  1.740          O  
ATOM  13839  H   GLU A 863      45.439 -67.127 -33.594  1.00  1.400          H  
ATOM  13840  HA  GLU A 863      48.298 -66.993 -33.700  1.00  1.520          H  
ATOM  13841 1HB  GLU A 863      46.410 -69.281 -34.347  1.00  2.090          H  
ATOM  13842 2HB  GLU A 863      48.150 -69.459 -34.343  1.00  2.090          H  
ATOM  13843 1HG  GLU A 863      48.175 -68.831 -31.942  1.00  2.090          H  
ATOM  13844 2HG  GLU A 863      46.418 -68.731 -31.974  1.00  2.090          H  
ATOM  13845  N   ASP A 864      46.868 -67.438 -36.679  1.00  1.370          N  
ATOM  13846  CA  ASP A 864      47.175 -67.388 -38.113  1.00  1.480          C  
ATOM  13847  C   ASP A 864      47.806 -66.067 -38.537  1.00  1.450          C  
ATOM  13848  O   ASP A 864      48.721 -66.047 -39.380  1.00  1.610          O  
ATOM  13849  CB  ASP A 864      45.925 -67.618 -38.969  1.00  2.030          C  
ATOM  13850  CG  ASP A 864      45.404 -69.071 -38.992  1.00  2.030          C  
ATOM  13851  OD1 ASP A 864      46.098 -69.971 -38.564  1.00  2.030          O  
ATOM  13852  OD2 ASP A 864      44.312 -69.257 -39.476  1.00  2.030          O  
ATOM  13853  H   ASP A 864      45.908 -67.632 -36.362  1.00  1.640          H  
ATOM  13854  HA  ASP A 864      47.886 -68.185 -38.331  1.00  1.780          H  
ATOM  13855 1HB  ASP A 864      45.124 -66.981 -38.587  1.00  2.430          H  
ATOM  13856 2HB  ASP A 864      46.124 -67.302 -39.992  1.00  2.430          H  
ATOM  13857  N   ILE A 865      47.338 -64.958 -37.955  1.00  1.290          N  
ATOM  13858  CA  ILE A 865      47.901 -63.670 -38.326  1.00  1.260          C  
ATOM  13859  C   ILE A 865      49.324 -63.579 -37.863  1.00  1.410          C  
ATOM  13860  O   ILE A 865      50.168 -63.128 -38.618  1.00  1.780          O  
ATOM  13861  CB  ILE A 865      47.120 -62.445 -37.783  1.00  1.780          C  
ATOM  13862  CG1 ILE A 865      45.934 -62.104 -38.700  1.00  1.780          C  
ATOM  13863  CG2 ILE A 865      48.074 -61.168 -37.719  1.00  1.780          C  
ATOM  13864  CD1 ILE A 865      44.942 -63.193 -38.959  1.00  1.780          C  
ATOM  13865  H   ILE A 865      46.544 -65.037 -37.307  1.00  1.550          H  
ATOM  13866  HA  ILE A 865      47.907 -63.601 -39.409  1.00  1.510          H  
ATOM  13867  HB  ILE A 865      46.725 -62.681 -36.791  1.00  2.130          H  
ATOM  13868 1HG1 ILE A 865      45.396 -61.269 -38.266  1.00  2.130          H  
ATOM  13869 2HG1 ILE A 865      46.340 -61.799 -39.645  1.00  2.130          H  
ATOM  13870 1HG2 ILE A 865      47.521 -60.314 -37.359  1.00  2.130          H  
ATOM  13871 2HG2 ILE A 865      48.918 -61.327 -37.056  1.00  2.130          H  
ATOM  13872 3HG2 ILE A 865      48.444 -60.950 -38.720  1.00  2.130          H  
ATOM  13873 1HD1 ILE A 865      44.180 -62.820 -39.628  1.00  2.130          H  
ATOM  13874 2HD1 ILE A 865      45.396 -64.056 -39.414  1.00  2.130          H  
ATOM  13875 3HD1 ILE A 865      44.494 -63.479 -38.031  1.00  2.130          H  
ATOM  13876  N   GLU A 866      49.602 -63.971 -36.620  1.00  1.340          N  
ATOM  13877  CA  GLU A 866      50.968 -63.905 -36.126  1.00  1.460          C  
ATOM  13878  C   GLU A 866      51.938 -64.746 -36.955  1.00  1.870          C  
ATOM  13879  O   GLU A 866      53.093 -64.369 -37.152  1.00  2.130          O  
ATOM  13880  CB  GLU A 866      51.046 -64.347 -34.667  1.00  2.000          C  
ATOM  13881  CG  GLU A 866      52.457 -64.278 -34.099  1.00  2.000          C  
ATOM  13882  CD  GLU A 866      52.555 -64.620 -32.676  1.00  2.000          C  
ATOM  13883  OE1 GLU A 866      51.556 -64.783 -32.028  1.00  2.000          O  
ATOM  13884  OE2 GLU A 866      53.660 -64.728 -32.218  1.00  2.000          O  
ATOM  13885  H   GLU A 866      48.845 -64.317 -36.015  1.00  1.610          H  
ATOM  13886  HA  GLU A 866      51.296 -62.872 -36.185  1.00  1.750          H  
ATOM  13887 1HB  GLU A 866      50.397 -63.716 -34.060  1.00  2.400          H  
ATOM  13888 2HB  GLU A 866      50.683 -65.376 -34.579  1.00  2.400          H  
ATOM  13889 1HG  GLU A 866      53.091 -64.976 -34.643  1.00  2.400          H  
ATOM  13890 2HG  GLU A 866      52.854 -63.280 -34.258  1.00  2.400          H  
ATOM  13891  N   LYS A 867      51.497 -65.929 -37.375  1.00  2.090          N  
ATOM  13892  CA  LYS A 867      52.353 -66.838 -38.124  1.00  2.600          C  
ATOM  13893  C   LYS A 867      52.683 -66.416 -39.573  1.00  2.450          C  
ATOM  13894  O   LYS A 867      53.830 -66.557 -40.006  1.00  2.590          O  
ATOM  13895  CB  LYS A 867      51.696 -68.218 -38.115  1.00  3.440          C  
ATOM  13896  CG  LYS A 867      51.711 -68.898 -36.735  1.00  3.440          C  
ATOM  13897  CD  LYS A 867      50.941 -70.220 -36.735  1.00  3.440          C  
ATOM  13898  CE  LYS A 867      50.872 -70.822 -35.327  1.00  3.440          C  
ATOM  13899  NZ  LYS A 867      50.037 -72.068 -35.280  1.00  3.440          N  
ATOM  13900  H   LYS A 867      50.545 -66.218 -37.123  1.00  2.510          H  
ATOM  13901  HA  LYS A 867      53.297 -66.907 -37.586  1.00  3.120          H  
ATOM  13902 1HB  LYS A 867      50.652 -68.118 -38.430  1.00  4.120          H  
ATOM  13903 2HB  LYS A 867      52.198 -68.866 -38.831  1.00  4.120          H  
ATOM  13904 1HG  LYS A 867      52.745 -69.092 -36.450  1.00  4.120          H  
ATOM  13905 2HG  LYS A 867      51.279 -68.229 -35.994  1.00  4.120          H  
ATOM  13906 1HD  LYS A 867      49.920 -70.041 -37.090  1.00  4.120          H  
ATOM  13907 2HD  LYS A 867      51.425 -70.928 -37.403  1.00  4.120          H  
ATOM  13908 1HE  LYS A 867      51.878 -71.058 -34.990  1.00  4.120          H  
ATOM  13909 2HE  LYS A 867      50.439 -70.083 -34.652  1.00  4.120          H  
ATOM  13910 1HZ  LYS A 867      50.010 -72.423 -34.331  1.00  4.120          H  
ATOM  13911 2HZ  LYS A 867      49.087 -71.855 -35.579  1.00  4.120          H  
ATOM  13912 3HZ  LYS A 867      50.431 -72.767 -35.891  1.00  4.120          H  
ATOM  13913  N   SER A 868      51.699 -65.932 -40.337  1.00  2.300          N  
ATOM  13914  CA  SER A 868      51.944 -65.589 -41.747  1.00  2.180          C  
ATOM  13915  C   SER A 868      52.895 -64.400 -41.992  1.00  1.950          C  
ATOM  13916  O   SER A 868      52.732 -63.312 -41.446  1.00  1.780          O  
ATOM  13917  CB  SER A 868      50.627 -65.347 -42.445  1.00  3.100          C  
ATOM  13918  OG  SER A 868      50.835 -64.932 -43.769  1.00  3.100          O  
ATOM  13919  H   SER A 868      50.752 -65.841 -39.948  1.00  2.760          H  
ATOM  13920  HA  SER A 868      52.396 -66.466 -42.212  1.00  2.620          H  
ATOM  13921 1HB  SER A 868      50.041 -66.266 -42.434  1.00  3.720          H  
ATOM  13922 2HB  SER A 868      50.062 -64.599 -41.899  1.00  3.720          H  
ATOM  13923  HG  SER A 868      49.971 -64.979 -44.195  1.00  3.720          H  
ATOM  13924  N   GLU A 869      53.887 -64.574 -42.877  1.00  2.250          N  
ATOM  13925  CA  GLU A 869      54.858 -63.501 -43.182  1.00  1.930          C  
ATOM  13926  C   GLU A 869      54.194 -62.230 -43.715  1.00  1.670          C  
ATOM  13927  O   GLU A 869      54.588 -61.101 -43.357  1.00  1.650          O  
ATOM  13928  CB  GLU A 869      55.904 -63.985 -44.169  1.00  2.830          C  
ATOM  13929  CG  GLU A 869      57.008 -62.980 -44.448  1.00  2.830          C  
ATOM  13930  CD  GLU A 869      58.107 -63.556 -45.264  1.00  2.830          C  
ATOM  13931  OE1 GLU A 869      58.008 -64.704 -45.627  1.00  2.830          O  
ATOM  13932  OE2 GLU A 869      59.053 -62.861 -45.533  1.00  2.830          O  
ATOM  13933  H   GLU A 869      53.987 -65.480 -43.316  1.00  2.700          H  
ATOM  13934  HA  GLU A 869      55.375 -63.243 -42.262  1.00  2.320          H  
ATOM  13935 1HB  GLU A 869      56.358 -64.906 -43.806  1.00  3.400          H  
ATOM  13936 2HB  GLU A 869      55.414 -64.202 -45.097  1.00  3.400          H  
ATOM  13937 1HG  GLU A 869      56.589 -62.132 -44.999  1.00  3.400          H  
ATOM  13938 2HG  GLU A 869      57.404 -62.606 -43.505  1.00  3.400          H  
ATOM  13939  N   ALA A 870      53.141 -62.448 -44.512  1.00  1.940          N  
ATOM  13940  CA  ALA A 870      52.338 -61.429 -45.185  1.00  2.000          C  
ATOM  13941  C   ALA A 870      51.671 -60.476 -44.199  1.00  2.300          C  
ATOM  13942  O   ALA A 870      51.145 -59.443 -44.600  1.00  2.610          O  
ATOM  13943  CB  ALA A 870      51.289 -62.075 -46.072  1.00  2.780          C  
ATOM  13944  H   ALA A 870      52.920 -63.415 -44.719  1.00  2.330          H  
ATOM  13945  HA  ALA A 870      53.004 -60.846 -45.808  1.00  2.400          H  
ATOM  13946 1HB  ALA A 870      50.725 -61.304 -46.594  1.00  3.330          H  
ATOM  13947 2HB  ALA A 870      51.775 -62.722 -46.796  1.00  3.330          H  
ATOM  13948 3HB  ALA A 870      50.622 -62.661 -45.468  1.00  3.330          H  
ATOM  13949  N   ARG A 871      51.635 -60.824 -42.906  1.00  2.780          N  
ATOM  13950  CA  ARG A 871      51.019 -59.949 -41.923  1.00  3.380          C  
ATOM  13951  C   ARG A 871      51.696 -58.561 -41.954  1.00  3.430          C  
ATOM  13952  O   ARG A 871      51.030 -57.536 -41.747  1.00  3.820          O  
ATOM  13953  CB  ARG A 871      51.134 -60.582 -40.536  1.00  4.490          C  
ATOM  13954  CG  ARG A 871      52.550 -60.662 -39.937  1.00  4.490          C  
ATOM  13955  CD  ARG A 871      52.626 -61.569 -38.791  1.00  4.490          C  
ATOM  13956  NE  ARG A 871      53.963 -61.605 -38.161  1.00  4.490          N  
ATOM  13957  CZ  ARG A 871      54.991 -62.381 -38.559  1.00  4.490          C  
ATOM  13958  NH1 ARG A 871      54.849 -63.162 -39.590  1.00  4.490          N  
ATOM  13959  NH2 ARG A 871      56.140 -62.357 -37.899  1.00  4.490          N  
ATOM  13960  H   ARG A 871      52.075 -61.692 -42.583  1.00  3.340          H  
ATOM  13961  HA  ARG A 871      49.968 -59.847 -42.162  1.00  4.060          H  
ATOM  13962 1HB  ARG A 871      50.505 -60.047 -39.830  1.00  5.390          H  
ATOM  13963 2HB  ARG A 871      50.762 -61.606 -40.592  1.00  5.390          H  
ATOM  13964 1HG  ARG A 871      53.295 -60.935 -40.680  1.00  5.390          H  
ATOM  13965 2HG  ARG A 871      52.770 -59.724 -39.523  1.00  5.390          H  
ATOM  13966 1HD  ARG A 871      51.900 -61.269 -38.047  1.00  5.390          H  
ATOM  13967 2HD  ARG A 871      52.399 -62.570 -39.114  1.00  5.390          H  
ATOM  13968  HE  ARG A 871      54.101 -61.046 -37.330  1.00  5.390          H  
ATOM  13969 1HH1 ARG A 871      53.944 -63.164 -40.088  1.00  5.390          H  
ATOM  13970 2HH1 ARG A 871      55.600 -63.762 -39.892  1.00  5.390          H  
ATOM  13971 1HH2 ARG A 871      56.257 -61.756 -37.095  1.00  5.390          H  
ATOM  13972 2HH2 ARG A 871      56.897 -62.949 -38.196  1.00  5.390          H  
ATOM  13973  N   ILE A 872      53.007 -58.533 -42.275  1.00  3.310          N  
ATOM  13974  CA  ILE A 872      53.780 -57.301 -42.396  1.00  3.550          C  
ATOM  13975  C   ILE A 872      54.276 -57.067 -43.823  1.00  3.540          C  
ATOM  13976  O   ILE A 872      54.163 -55.949 -44.335  1.00  3.940          O  
ATOM  13977  CB  ILE A 872      54.998 -57.249 -41.437  1.00  4.870          C  
ATOM  13978  CG1 ILE A 872      54.517 -57.255 -39.995  1.00  4.870          C  
ATOM  13979  CG2 ILE A 872      55.831 -55.964 -41.716  1.00  4.870          C  
ATOM  13980  CD1 ILE A 872      55.590 -57.477 -38.954  1.00  4.870          C  
ATOM  13981  H   ILE A 872      53.493 -59.419 -42.440  1.00  3.970          H  
ATOM  13982  HA  ILE A 872      53.129 -56.470 -42.136  1.00  4.260          H  
ATOM  13983  HB  ILE A 872      55.620 -58.128 -41.588  1.00  5.850          H  
ATOM  13984 1HG1 ILE A 872      54.056 -56.308 -39.802  1.00  5.850          H  
ATOM  13985 2HG1 ILE A 872      53.792 -57.989 -39.890  1.00  5.850          H  
ATOM  13986 1HG2 ILE A 872      56.685 -55.912 -41.056  1.00  5.850          H  
ATOM  13987 2HG2 ILE A 872      56.198 -55.958 -42.738  1.00  5.850          H  
ATOM  13988 3HG2 ILE A 872      55.199 -55.089 -41.558  1.00  5.850          H  
ATOM  13989 1HD1 ILE A 872      55.144 -57.448 -37.968  1.00  5.850          H  
ATOM  13990 2HD1 ILE A 872      56.055 -58.450 -39.115  1.00  5.850          H  
ATOM  13991 3HD1 ILE A 872      56.343 -56.703 -39.006  1.00  5.850          H  
ATOM  13992  N   GLY A 873      54.921 -58.079 -44.420  1.00  3.340          N  
ATOM  13993  CA  GLY A 873      55.578 -57.901 -45.717  1.00  3.400          C  
ATOM  13994  C   GLY A 873      55.054 -58.791 -46.832  1.00  3.320          C  
ATOM  13995  O   GLY A 873      53.852 -58.997 -46.980  1.00  3.740          O  
ATOM  13996  H   GLY A 873      54.933 -58.998 -43.973  1.00  4.010          H  
ATOM  13997 1HA  GLY A 873      55.482 -56.863 -46.024  1.00  4.080          H  
ATOM  13998 2HA  GLY A 873      56.644 -58.085 -45.594  1.00  4.080          H  
ATOM  13999  N   ILE A 874      55.977 -59.239 -47.681  1.00  2.970          N  
ATOM  14000  CA  ILE A 874      55.654 -60.092 -48.814  1.00  2.870          C  
ATOM  14001  C   ILE A 874      56.555 -61.344 -48.806  1.00  3.240          C  
ATOM  14002  O   ILE A 874      57.767 -61.182 -48.946  1.00  3.540          O  
ATOM  14003  CB  ILE A 874      55.860 -59.325 -50.138  1.00  4.060          C  
ATOM  14004  CG1 ILE A 874      54.939 -58.084 -50.173  1.00  4.060          C  
ATOM  14005  CG2 ILE A 874      55.582 -60.247 -51.302  1.00  4.060          C  
ATOM  14006  CD1 ILE A 874      55.195 -57.110 -51.313  1.00  4.060          C  
ATOM  14007  H   ILE A 874      56.947 -59.008 -47.502  1.00  3.560          H  
ATOM  14008  HA  ILE A 874      54.607 -60.347 -48.740  1.00  3.440          H  
ATOM  14009  HB  ILE A 874      56.887 -58.971 -50.200  1.00  4.870          H  
ATOM  14010 1HG1 ILE A 874      53.916 -58.437 -50.240  1.00  4.870          H  
ATOM  14011 2HG1 ILE A 874      55.051 -57.530 -49.257  1.00  4.870          H  
ATOM  14012 1HG2 ILE A 874      55.737 -59.723 -52.229  1.00  4.870          H  
ATOM  14013 2HG2 ILE A 874      56.256 -61.109 -51.275  1.00  4.870          H  
ATOM  14014 3HG2 ILE A 874      54.550 -60.593 -51.245  1.00  4.870          H  
ATOM  14015 1HD1 ILE A 874      54.503 -56.283 -51.253  1.00  4.870          H  
ATOM  14016 2HD1 ILE A 874      56.190 -56.733 -51.231  1.00  4.870          H  
ATOM  14017 3HD1 ILE A 874      55.065 -57.583 -52.268  1.00  4.870          H  
ATOM  14018  N   PRO A 875      56.012 -62.576 -48.684  1.00  3.530          N  
ATOM  14019  CA  PRO A 875      56.746 -63.841 -48.667  1.00  4.110          C  
ATOM  14020  C   PRO A 875      57.258 -64.249 -50.034  1.00  3.840          C  
ATOM  14021  O   PRO A 875      56.680 -63.856 -51.046  1.00  3.670          O  
ATOM  14022  CB  PRO A 875      55.699 -64.830 -48.161  1.00  6.170          C  
ATOM  14023  CG  PRO A 875      54.378 -64.247 -48.586  1.00  6.170          C  
ATOM  14024  CD  PRO A 875      54.558 -62.737 -48.517  1.00  6.170          C  
ATOM  14025  HA  PRO A 875      57.583 -63.761 -47.963  1.00  4.930          H  
ATOM  14026 1HB  PRO A 875      55.886 -65.812 -48.631  1.00  7.400          H  
ATOM  14027 2HB  PRO A 875      55.815 -64.981 -47.096  1.00  7.400          H  
ATOM  14028 1HG  PRO A 875      54.144 -64.597 -49.588  1.00  7.400          H  
ATOM  14029 2HG  PRO A 875      53.576 -64.609 -47.926  1.00  7.400          H  
ATOM  14030 1HD  PRO A 875      54.006 -62.305 -49.361  1.00  7.400          H  
ATOM  14031 2HD  PRO A 875      54.235 -62.342 -47.543  1.00  7.400          H  
ATOM  14032  N   SER A 876      58.297 -65.079 -50.065  1.00  4.040          N  
ATOM  14033  CA  SER A 876      58.762 -65.687 -51.309  1.00  3.900          C  
ATOM  14034  C   SER A 876      57.780 -66.771 -51.743  1.00  3.720          C  
ATOM  14035  O   SER A 876      57.235 -67.489 -50.899  1.00  4.350          O  
ATOM  14036  CB  SER A 876      60.139 -66.299 -51.124  1.00  5.520          C  
ATOM  14037  OG  SER A 876      61.098 -65.321 -50.821  1.00  5.520          O  
ATOM  14038  H   SER A 876      58.769 -65.325 -49.204  1.00  4.850          H  
ATOM  14039  HA  SER A 876      58.803 -64.920 -52.084  1.00  4.680          H  
ATOM  14040 1HB  SER A 876      60.102 -67.035 -50.320  1.00  6.620          H  
ATOM  14041 2HB  SER A 876      60.425 -66.826 -52.034  1.00  6.620          H  
ATOM  14042  HG  SER A 876      61.936 -65.787 -50.747  1.00  6.620          H  
ATOM  14043  N   THR A 877      57.601 -66.961 -53.049  1.00  3.090          N  
ATOM  14044  CA  THR A 877      56.700 -68.013 -53.506  1.00  3.090          C  
ATOM  14045  C   THR A 877      57.293 -69.058 -54.405  1.00  2.800          C  
ATOM  14046  O   THR A 877      57.962 -68.767 -55.404  1.00  2.960          O  
ATOM  14047  CB  THR A 877      55.579 -67.426 -54.326  1.00  4.330          C  
ATOM  14048  OG1 THR A 877      56.160 -66.705 -55.421  1.00  4.330          O  
ATOM  14049  CG2 THR A 877      54.769 -66.553 -53.522  1.00  4.330          C  
ATOM  14050  H   THR A 877      58.055 -66.359 -53.721  1.00  3.710          H  
ATOM  14051  HA  THR A 877      56.289 -68.520 -52.635  1.00  3.710          H  
ATOM  14052  HB  THR A 877      54.974 -68.222 -54.713  1.00  5.190          H  
ATOM  14053  HG1 THR A 877      56.678 -67.321 -55.968  1.00  5.190          H  
ATOM  14054 1HG2 THR A 877      53.980 -66.141 -54.136  1.00  5.190          H  
ATOM  14055 2HG2 THR A 877      54.340 -67.112 -52.692  1.00  5.190          H  
ATOM  14056 3HG2 THR A 877      55.396 -65.765 -53.144  1.00  5.190          H  
ATOM  14057  N   LYS A 878      56.858 -70.281 -54.165  1.00  2.940          N  
ATOM  14058  CA  LYS A 878      57.230 -71.422 -54.975  1.00  3.070          C  
ATOM  14059  C   LYS A 878      56.245 -71.584 -56.120  1.00  3.010          C  
ATOM  14060  O   LYS A 878      55.468 -72.533 -56.151  1.00  3.300          O  
ATOM  14061  CB  LYS A 878      57.283 -72.679 -54.112  1.00  4.250          C  
ATOM  14062  CG  LYS A 878      58.367 -72.633 -53.033  1.00  4.250          C  
ATOM  14063  CD  LYS A 878      58.356 -73.885 -52.168  1.00  4.250          C  
ATOM  14064  CE  LYS A 878      59.437 -73.822 -51.088  1.00  4.250          C  
ATOM  14065  NZ  LYS A 878      59.415 -75.021 -50.199  1.00  4.250          N  
ATOM  14066  H   LYS A 878      56.281 -70.412 -53.343  1.00  3.530          H  
ATOM  14067  HA  LYS A 878      58.219 -71.245 -55.401  1.00  3.680          H  
ATOM  14068 1HB  LYS A 878      56.320 -72.825 -53.621  1.00  5.100          H  
ATOM  14069 2HB  LYS A 878      57.463 -73.550 -54.749  1.00  5.100          H  
ATOM  14070 1HG  LYS A 878      59.341 -72.540 -53.513  1.00  5.100          H  
ATOM  14071 2HG  LYS A 878      58.214 -71.758 -52.399  1.00  5.100          H  
ATOM  14072 1HD  LYS A 878      57.382 -73.986 -51.690  1.00  5.100          H  
ATOM  14073 2HD  LYS A 878      58.526 -74.761 -52.796  1.00  5.100          H  
ATOM  14074 1HE  LYS A 878      60.414 -73.755 -51.564  1.00  5.100          H  
ATOM  14075 2HE  LYS A 878      59.279 -72.931 -50.481  1.00  5.100          H  
ATOM  14076 1HZ  LYS A 878      60.142 -74.934 -49.502  1.00  5.100          H  
ATOM  14077 2HZ  LYS A 878      58.516 -75.084 -49.741  1.00  5.100          H  
ATOM  14078 3HZ  LYS A 878      59.573 -75.853 -50.748  1.00  5.100          H  
ATOM  14079  N   TYR A 879      56.269 -70.619 -57.036  1.00  2.970          N  
ATOM  14080  CA  TYR A 879      55.374 -70.563 -58.204  1.00  3.090          C  
ATOM  14081  C   TYR A 879      56.115 -70.822 -59.512  1.00  2.740          C  
ATOM  14082  O   TYR A 879      55.670 -70.378 -60.568  1.00  3.050          O  
ATOM  14083  CB  TYR A 879      54.650 -69.210 -58.330  1.00  4.280          C  
ATOM  14084  CG  TYR A 879      53.636 -68.819 -57.243  1.00  4.280          C  
ATOM  14085  CD1 TYR A 879      53.163 -69.721 -56.287  1.00  4.280          C  
ATOM  14086  CD2 TYR A 879      53.160 -67.510 -57.241  1.00  4.280          C  
ATOM  14087  CE1 TYR A 879      52.243 -69.299 -55.346  1.00  4.280          C  
ATOM  14088  CE2 TYR A 879      52.243 -67.100 -56.309  1.00  4.280          C  
ATOM  14089  CZ  TYR A 879      51.786 -67.981 -55.360  1.00  4.280          C  
ATOM  14090  OH  TYR A 879      50.855 -67.565 -54.441  1.00  4.280          O  
ATOM  14091  H   TYR A 879      56.955 -69.879 -56.868  1.00  3.560          H  
ATOM  14092  HA  TYR A 879      54.626 -71.349 -58.112  1.00  3.710          H  
ATOM  14093 1HB  TYR A 879      55.400 -68.420 -58.375  1.00  5.130          H  
ATOM  14094 2HB  TYR A 879      54.119 -69.192 -59.282  1.00  5.130          H  
ATOM  14095  HD1 TYR A 879      53.504 -70.751 -56.268  1.00  5.130          H  
ATOM  14096  HD2 TYR A 879      53.515 -66.800 -57.991  1.00  5.130          H  
ATOM  14097  HE1 TYR A 879      51.873 -69.998 -54.598  1.00  5.130          H  
ATOM  14098  HE2 TYR A 879      51.875 -66.068 -56.326  1.00  5.130          H  
ATOM  14099  HH  TYR A 879      50.564 -66.673 -54.674  1.00  5.130          H  
ATOM  14100  N   SER A 880      57.256 -71.492 -59.448  1.00  2.630          N  
ATOM  14101  CA  SER A 880      58.049 -71.776 -60.634  1.00  2.490          C  
ATOM  14102  C   SER A 880      57.296 -72.753 -61.516  1.00  2.690          C  
ATOM  14103  O   SER A 880      56.286 -73.317 -61.116  1.00  2.800          O  
ATOM  14104  CB  SER A 880      59.417 -72.316 -60.249  1.00  3.540          C  
ATOM  14105  OG  SER A 880      59.333 -73.603 -59.701  1.00  3.540          O  
ATOM  14106  H   SER A 880      57.581 -71.836 -58.556  1.00  3.160          H  
ATOM  14107  HA  SER A 880      58.190 -70.851 -61.196  1.00  2.990          H  
ATOM  14108 1HB  SER A 880      60.077 -72.331 -61.115  1.00  4.250          H  
ATOM  14109 2HB  SER A 880      59.859 -71.643 -59.518  1.00  4.250          H  
ATOM  14110  HG  SER A 880      59.697 -74.211 -60.386  1.00  4.250          H  
ATOM  14111  N   LYS A 881      57.780 -72.987 -62.728  1.00  3.020          N  
ATOM  14112  CA  LYS A 881      57.073 -73.877 -63.649  1.00  3.520          C  
ATOM  14113  C   LYS A 881      56.808 -75.267 -63.068  1.00  3.440          C  
ATOM  14114  O   LYS A 881      55.806 -75.895 -63.404  1.00  3.700          O  
ATOM  14115  CB  LYS A 881      57.841 -73.984 -64.959  1.00  4.730          C  
ATOM  14116  CG  LYS A 881      57.802 -72.700 -65.788  1.00  4.730          C  
ATOM  14117  CD  LYS A 881      58.610 -72.825 -67.073  1.00  4.730          C  
ATOM  14118  CE  LYS A 881      58.583 -71.516 -67.870  1.00  4.730          C  
ATOM  14119  NZ  LYS A 881      59.409 -71.599 -69.112  1.00  4.730          N  
ATOM  14120  H   LYS A 881      58.637 -72.536 -63.015  1.00  3.620          H  
ATOM  14121  HA  LYS A 881      56.100 -73.430 -63.863  1.00  4.220          H  
ATOM  14122 1HB  LYS A 881      58.882 -74.238 -64.746  1.00  5.670          H  
ATOM  14123 2HB  LYS A 881      57.422 -74.792 -65.556  1.00  5.670          H  
ATOM  14124 1HG  LYS A 881      56.762 -72.484 -66.044  1.00  5.670          H  
ATOM  14125 2HG  LYS A 881      58.188 -71.871 -65.201  1.00  5.670          H  
ATOM  14126 1HD  LYS A 881      59.644 -73.071 -66.831  1.00  5.670          H  
ATOM  14127 2HD  LYS A 881      58.198 -73.625 -67.688  1.00  5.670          H  
ATOM  14128 1HE  LYS A 881      57.555 -71.284 -68.142  1.00  5.670          H  
ATOM  14129 2HE  LYS A 881      58.971 -70.709 -67.244  1.00  5.670          H  
ATOM  14130 1HZ  LYS A 881      59.362 -70.711 -69.598  1.00  5.670          H  
ATOM  14131 2HZ  LYS A 881      60.369 -71.798 -68.866  1.00  5.670          H  
ATOM  14132 3HZ  LYS A 881      59.054 -72.332 -69.709  1.00  5.670          H  
ATOM  14133  N   GLU A 882      57.734 -75.764 -62.245  1.00  3.230          N  
ATOM  14134  CA  GLU A 882      57.618 -77.056 -61.577  1.00  3.360          C  
ATOM  14135  C   GLU A 882      56.425 -77.131 -60.607  1.00  2.780          C  
ATOM  14136  O   GLU A 882      55.835 -78.200 -60.424  1.00  3.080          O  
ATOM  14137  CB  GLU A 882      58.917 -77.350 -60.824  1.00  4.650          C  
ATOM  14138  CG  GLU A 882      60.131 -77.545 -61.733  1.00  4.650          C  
ATOM  14139  CD  GLU A 882      60.763 -76.240 -62.203  1.00  4.650          C  
ATOM  14140  OE1 GLU A 882      60.317 -75.176 -61.787  1.00  4.650          O  
ATOM  14141  OE2 GLU A 882      61.678 -76.305 -62.984  1.00  4.650          O  
ATOM  14142  H   GLU A 882      58.580 -75.219 -62.067  1.00  3.880          H  
ATOM  14143  HA  GLU A 882      57.478 -77.819 -62.343  1.00  4.030          H  
ATOM  14144 1HB  GLU A 882      59.131 -76.529 -60.140  1.00  5.580          H  
ATOM  14145 2HB  GLU A 882      58.796 -78.250 -60.223  1.00  5.580          H  
ATOM  14146 1HG  GLU A 882      60.880 -78.128 -61.196  1.00  5.580          H  
ATOM  14147 2HG  GLU A 882      59.819 -78.121 -62.602  1.00  5.580          H  
ATOM  14148  N   THR A 883      56.104 -76.011 -59.949  1.00  2.190          N  
ATOM  14149  CA  THR A 883      55.026 -75.908 -58.975  1.00  1.900          C  
ATOM  14150  C   THR A 883      54.243 -74.632 -59.292  1.00  1.810          C  
ATOM  14151  O   THR A 883      54.196 -73.735 -58.456  1.00  1.910          O  
ATOM  14152  CB  THR A 883      55.537 -75.825 -57.518  1.00  2.780          C  
ATOM  14153  OG1 THR A 883      56.390 -74.689 -57.356  1.00  2.780          O  
ATOM  14154  CG2 THR A 883      56.342 -77.070 -57.196  1.00  2.780          C  
ATOM  14155  H   THR A 883      56.611 -75.147 -60.143  1.00  2.630          H  
ATOM  14156  HA  THR A 883      54.376 -76.775 -59.056  1.00  2.280          H  
ATOM  14157  HB  THR A 883      54.692 -75.742 -56.834  1.00  3.330          H  
ATOM  14158  HG1 THR A 883      55.814 -73.878 -57.212  1.00  3.330          H  
ATOM  14159 1HG2 THR A 883      56.700 -77.009 -56.171  1.00  3.330          H  
ATOM  14160 2HG2 THR A 883      55.711 -77.952 -57.314  1.00  3.330          H  
ATOM  14161 3HG2 THR A 883      57.190 -77.142 -57.869  1.00  3.330          H  
ATOM  14162  N   PRO A 884      53.589 -74.534 -60.460  1.00  1.910          N  
ATOM  14163  CA  PRO A 884      53.045 -73.317 -61.038  1.00  2.070          C  
ATOM  14164  C   PRO A 884      51.923 -72.775 -60.186  1.00  1.920          C  
ATOM  14165  O   PRO A 884      51.293 -73.525 -59.439  1.00  1.940          O  
ATOM  14166  CB  PRO A 884      52.519 -73.794 -62.393  1.00  3.100          C  
ATOM  14167  CG  PRO A 884      52.187 -75.261 -62.180  1.00  3.100          C  
ATOM  14168  CD  PRO A 884      53.219 -75.761 -61.194  1.00  3.100          C  
ATOM  14169  HA  PRO A 884      53.848 -72.569 -61.156  1.00  2.480          H  
ATOM  14170 1HB  PRO A 884      51.654 -73.180 -62.698  1.00  3.730          H  
ATOM  14171 2HB  PRO A 884      53.302 -73.654 -63.153  1.00  3.730          H  
ATOM  14172 1HG  PRO A 884      51.159 -75.361 -61.797  1.00  3.730          H  
ATOM  14173 2HG  PRO A 884      52.229 -75.804 -63.137  1.00  3.730          H  
ATOM  14174 1HD  PRO A 884      52.745 -76.489 -60.529  1.00  3.730          H  
ATOM  14175 2HD  PRO A 884      54.062 -76.178 -61.733  1.00  3.730          H  
ATOM  14176  N   PHE A 885      51.668 -71.480 -60.297  1.00  1.830          N  
ATOM  14177  CA  PHE A 885      50.573 -70.872 -59.552  1.00  1.760          C  
ATOM  14178  C   PHE A 885      49.217 -71.464 -59.879  1.00  1.590          C  
ATOM  14179  O   PHE A 885      48.893 -71.664 -61.047  1.00  1.520          O  
ATOM  14180  CB  PHE A 885      50.508 -69.377 -59.833  1.00  2.490          C  
ATOM  14181  CG  PHE A 885      49.316 -68.694 -59.219  1.00  2.490          C  
ATOM  14182  CD1 PHE A 885      49.264 -68.412 -57.890  1.00  2.490          C  
ATOM  14183  CD2 PHE A 885      48.234 -68.337 -60.011  1.00  2.490          C  
ATOM  14184  CE1 PHE A 885      48.169 -67.794 -57.339  1.00  2.490          C  
ATOM  14185  CE2 PHE A 885      47.142 -67.723 -59.475  1.00  2.490          C  
ATOM  14186  CZ  PHE A 885      47.107 -67.451 -58.130  1.00  2.490          C  
ATOM  14187  H   PHE A 885      52.230 -70.914 -60.942  1.00  2.200          H  
ATOM  14188  HA  PHE A 885      50.766 -71.024 -58.490  1.00  2.110          H  
ATOM  14189 1HB  PHE A 885      51.405 -68.908 -59.444  1.00  2.990          H  
ATOM  14190 2HB  PHE A 885      50.491 -69.205 -60.910  1.00  2.990          H  
ATOM  14191  HD1 PHE A 885      50.092 -68.689 -57.273  1.00  2.990          H  
ATOM  14192  HD2 PHE A 885      48.267 -68.553 -61.073  1.00  2.990          H  
ATOM  14193  HE1 PHE A 885      48.144 -67.577 -56.270  1.00  2.990          H  
ATOM  14194  HE2 PHE A 885      46.310 -67.446 -60.110  1.00  2.990          H  
ATOM  14195  HZ  PHE A 885      46.243 -66.960 -57.688  1.00  2.990          H  
ATOM  14196  N   VAL A 886      48.418 -71.727 -58.850  1.00  1.620          N  
ATOM  14197  CA  VAL A 886      47.072 -72.234 -59.038  1.00  1.520          C  
ATOM  14198  C   VAL A 886      46.077 -71.276 -58.413  1.00  1.540          C  
ATOM  14199  O   VAL A 886      46.190 -70.929 -57.238  1.00  1.690          O  
ATOM  14200  CB  VAL A 886      46.911 -73.637 -58.425  1.00  2.170          C  
ATOM  14201  CG1 VAL A 886      45.461 -74.136 -58.602  1.00  2.170          C  
ATOM  14202  CG2 VAL A 886      47.893 -74.587 -59.102  1.00  2.170          C  
ATOM  14203  H   VAL A 886      48.755 -71.572 -57.909  1.00  1.940          H  
ATOM  14204  HA  VAL A 886      46.866 -72.299 -60.104  1.00  1.820          H  
ATOM  14205  HB  VAL A 886      47.118 -73.594 -57.356  1.00  2.600          H  
ATOM  14206 1HG1 VAL A 886      45.366 -75.125 -58.163  1.00  2.600          H  
ATOM  14207 2HG1 VAL A 886      44.761 -73.458 -58.106  1.00  2.600          H  
ATOM  14208 3HG1 VAL A 886      45.220 -74.188 -59.664  1.00  2.600          H  
ATOM  14209 1HG2 VAL A 886      47.794 -75.581 -58.674  1.00  2.600          H  
ATOM  14210 2HG2 VAL A 886      47.683 -74.624 -60.170  1.00  2.600          H  
ATOM  14211 3HG2 VAL A 886      48.912 -74.233 -58.951  1.00  2.600          H  
ATOM  14212  N   PHE A 887      45.101 -70.852 -59.200  1.00  1.480          N  
ATOM  14213  CA  PHE A 887      44.098 -69.929 -58.712  1.00  1.580          C  
ATOM  14214  C   PHE A 887      42.966 -70.632 -57.994  1.00  1.470          C  
ATOM  14215  O   PHE A 887      42.393 -71.592 -58.517  1.00  1.410          O  
ATOM  14216  CB  PHE A 887      43.476 -69.148 -59.858  1.00  2.170          C  
ATOM  14217  CG  PHE A 887      42.457 -68.142 -59.403  1.00  2.170          C  
ATOM  14218  CD1 PHE A 887      42.848 -66.907 -58.970  1.00  2.170          C  
ATOM  14219  CD2 PHE A 887      41.098 -68.437 -59.408  1.00  2.170          C  
ATOM  14220  CE1 PHE A 887      41.918 -65.975 -58.564  1.00  2.170          C  
ATOM  14221  CE2 PHE A 887      40.178 -67.504 -58.993  1.00  2.170          C  
ATOM  14222  CZ  PHE A 887      40.593 -66.271 -58.572  1.00  2.170          C  
ATOM  14223  H   PHE A 887      45.056 -71.186 -60.152  1.00  1.780          H  
ATOM  14224  HA  PHE A 887      44.574 -69.238 -58.014  1.00  1.900          H  
ATOM  14225 1HB  PHE A 887      44.249 -68.628 -60.405  1.00  2.610          H  
ATOM  14226 2HB  PHE A 887      42.991 -69.837 -60.548  1.00  2.610          H  
ATOM  14227  HD1 PHE A 887      43.901 -66.668 -58.958  1.00  2.610          H  
ATOM  14228  HD2 PHE A 887      40.763 -69.424 -59.746  1.00  2.610          H  
ATOM  14229  HE1 PHE A 887      42.242 -64.997 -58.229  1.00  2.610          H  
ATOM  14230  HE2 PHE A 887      39.117 -67.743 -59.003  1.00  2.610          H  
ATOM  14231  HZ  PHE A 887      39.869 -65.531 -58.243  1.00  2.610          H  
ATOM  14232  N   LYS A 888      42.623 -70.122 -56.825  1.00  1.660          N  
ATOM  14233  CA  LYS A 888      41.501 -70.615 -56.050  1.00  1.710          C  
ATOM  14234  C   LYS A 888      40.575 -69.427 -55.875  1.00  1.570          C  
ATOM  14235  O   LYS A 888      41.028 -68.357 -55.490  1.00  1.460          O  
ATOM  14236  CB  LYS A 888      41.966 -71.158 -54.698  1.00  2.370          C  
ATOM  14237  CG  LYS A 888      43.004 -72.300 -54.754  1.00  2.370          C  
ATOM  14238  CD  LYS A 888      42.420 -73.594 -55.320  1.00  2.370          C  
ATOM  14239  CE  LYS A 888      43.417 -74.741 -55.236  1.00  2.370          C  
ATOM  14240  NZ  LYS A 888      42.864 -76.002 -55.820  1.00  2.370          N  
ATOM  14241  H   LYS A 888      43.164 -69.348 -56.462  1.00  1.990          H  
ATOM  14242  HA  LYS A 888      40.971 -71.386 -56.607  1.00  2.050          H  
ATOM  14243 1HB  LYS A 888      42.408 -70.346 -54.119  1.00  2.850          H  
ATOM  14244 2HB  LYS A 888      41.102 -71.517 -54.136  1.00  2.850          H  
ATOM  14245 1HG  LYS A 888      43.847 -71.992 -55.379  1.00  2.850          H  
ATOM  14246 2HG  LYS A 888      43.376 -72.484 -53.745  1.00  2.850          H  
ATOM  14247 1HD  LYS A 888      41.511 -73.862 -54.779  1.00  2.850          H  
ATOM  14248 2HD  LYS A 888      42.169 -73.442 -56.372  1.00  2.850          H  
ATOM  14249 1HE  LYS A 888      44.320 -74.466 -55.779  1.00  2.850          H  
ATOM  14250 2HE  LYS A 888      43.674 -74.918 -54.192  1.00  2.850          H  
ATOM  14251 1HZ  LYS A 888      43.553 -76.740 -55.748  1.00  2.850          H  
ATOM  14252 2HZ  LYS A 888      42.030 -76.272 -55.317  1.00  2.850          H  
ATOM  14253 3HZ  LYS A 888      42.635 -75.849 -56.793  1.00  2.850          H  
ATOM  14254  N   LEU A 889      39.288 -69.596 -56.161  1.00  1.610          N  
ATOM  14255  CA  LEU A 889      38.372 -68.461 -56.097  1.00  1.470          C  
ATOM  14256  C   LEU A 889      38.007 -67.979 -54.716  1.00  1.410          C  
ATOM  14257  O   LEU A 889      38.050 -66.779 -54.454  1.00  1.310          O  
ATOM  14258  CB  LEU A 889      37.077 -68.780 -56.851  1.00  2.110          C  
ATOM  14259  CG  LEU A 889      35.988 -67.663 -56.858  1.00  2.110          C  
ATOM  14260  CD1 LEU A 889      36.527 -66.375 -57.505  1.00  2.110          C  
ATOM  14261  CD2 LEU A 889      34.771 -68.174 -57.607  1.00  2.110          C  
ATOM  14262  H   LEU A 889      38.951 -70.505 -56.447  1.00  1.930          H  
ATOM  14263  HA  LEU A 889      38.866 -67.635 -56.589  1.00  1.760          H  
ATOM  14264 1HB  LEU A 889      37.322 -69.016 -57.881  1.00  2.540          H  
ATOM  14265 2HB  LEU A 889      36.627 -69.668 -56.394  1.00  2.540          H  
ATOM  14266  HG  LEU A 889      35.704 -67.432 -55.839  1.00  2.540          H  
ATOM  14267 1HD1 LEU A 889      35.746 -65.615 -57.492  1.00  2.540          H  
ATOM  14268 2HD1 LEU A 889      37.384 -66.001 -56.951  1.00  2.540          H  
ATOM  14269 3HD1 LEU A 889      36.819 -66.576 -58.533  1.00  2.540          H  
ATOM  14270 1HD2 LEU A 889      33.993 -67.410 -57.605  1.00  2.540          H  
ATOM  14271 2HD2 LEU A 889      35.042 -68.410 -58.636  1.00  2.540          H  
ATOM  14272 3HD2 LEU A 889      34.396 -69.073 -57.113  1.00  2.540          H  
ATOM  14273  N   GLU A 890      37.673 -68.888 -53.814  1.00  1.460          N  
ATOM  14274  CA  GLU A 890      37.182 -68.485 -52.502  1.00  1.410          C  
ATOM  14275  C   GLU A 890      38.192 -67.606 -51.783  1.00  1.330          C  
ATOM  14276  O   GLU A 890      37.818 -66.646 -51.103  1.00  1.280          O  
ATOM  14277  CB  GLU A 890      36.835 -69.729 -51.691  1.00  1.990          C  
ATOM  14278  CG  GLU A 890      35.648 -70.515 -52.279  1.00  1.990          C  
ATOM  14279  CD  GLU A 890      36.037 -71.426 -53.438  1.00  1.990          C  
ATOM  14280  OE1 GLU A 890      37.207 -71.457 -53.778  1.00  1.990          O  
ATOM  14281  OE2 GLU A 890      35.178 -72.069 -53.982  1.00  1.990          O  
ATOM  14282  H   GLU A 890      37.698 -69.879 -54.057  1.00  1.750          H  
ATOM  14283  HA  GLU A 890      36.271 -67.907 -52.644  1.00  1.690          H  
ATOM  14284 1HB  GLU A 890      37.701 -70.388 -51.635  1.00  2.390          H  
ATOM  14285 2HB  GLU A 890      36.576 -69.437 -50.672  1.00  2.390          H  
ATOM  14286 1HG  GLU A 890      35.193 -71.114 -51.493  1.00  2.390          H  
ATOM  14287 2HG  GLU A 890      34.903 -69.796 -52.628  1.00  2.390          H  
ATOM  14288  N   ASP A 891      39.469 -67.881 -52.012  1.00  1.340          N  
ATOM  14289  CA  ASP A 891      40.583 -67.168 -51.418  1.00  1.310          C  
ATOM  14290  C   ASP A 891      40.595 -65.677 -51.750  1.00  1.240          C  
ATOM  14291  O   ASP A 891      41.236 -64.904 -51.042  1.00  1.260          O  
ATOM  14292  CB  ASP A 891      41.904 -67.788 -51.870  1.00  1.850          C  
ATOM  14293  CG  ASP A 891      42.205 -69.156 -51.238  1.00  1.850          C  
ATOM  14294  OD1 ASP A 891      41.553 -69.528 -50.295  1.00  1.850          O  
ATOM  14295  OD2 ASP A 891      43.092 -69.815 -51.719  1.00  1.850          O  
ATOM  14296  H   ASP A 891      39.677 -68.697 -52.571  1.00  1.610          H  
ATOM  14297  HA  ASP A 891      40.506 -67.273 -50.336  1.00  1.570          H  
ATOM  14298 1HB  ASP A 891      41.896 -67.890 -52.962  1.00  2.220          H  
ATOM  14299 2HB  ASP A 891      42.704 -67.124 -51.625  1.00  2.220          H  
ATOM  14300  N   TYR A 892      39.934 -65.274 -52.842  1.00  1.200          N  
ATOM  14301  CA  TYR A 892      39.894 -63.877 -53.251  1.00  1.170          C  
ATOM  14302  C   TYR A 892      38.505 -63.236 -53.103  1.00  1.220          C  
ATOM  14303  O   TYR A 892      38.302 -62.108 -53.545  1.00  1.220          O  
ATOM  14304  CB  TYR A 892      40.380 -63.737 -54.686  1.00  1.650          C  
ATOM  14305  CG  TYR A 892      41.814 -64.130 -54.877  1.00  1.650          C  
ATOM  14306  CD1 TYR A 892      42.088 -65.385 -55.299  1.00  1.650          C  
ATOM  14307  CD2 TYR A 892      42.846 -63.237 -54.650  1.00  1.650          C  
ATOM  14308  CE1 TYR A 892      43.383 -65.793 -55.509  1.00  1.650          C  
ATOM  14309  CE2 TYR A 892      44.149 -63.631 -54.863  1.00  1.650          C  
ATOM  14310  CZ  TYR A 892      44.417 -64.911 -55.293  1.00  1.650          C  
ATOM  14311  OH  TYR A 892      45.712 -65.323 -55.514  1.00  1.650          O  
ATOM  14312  H   TYR A 892      39.398 -65.953 -53.390  1.00  1.440          H  
ATOM  14313  HA  TYR A 892      40.580 -63.326 -52.626  1.00  1.400          H  
ATOM  14314 1HB  TYR A 892      39.762 -64.359 -55.342  1.00  1.980          H  
ATOM  14315 2HB  TYR A 892      40.271 -62.719 -55.007  1.00  1.980          H  
ATOM  14316  HD1 TYR A 892      41.267 -66.064 -55.475  1.00  1.980          H  
ATOM  14317  HD2 TYR A 892      42.636 -62.235 -54.311  1.00  1.980          H  
ATOM  14318  HE1 TYR A 892      43.579 -66.811 -55.852  1.00  1.980          H  
ATOM  14319  HE2 TYR A 892      44.962 -62.933 -54.689  1.00  1.980          H  
ATOM  14320  HH  TYR A 892      46.315 -64.572 -55.413  1.00  1.980          H  
ATOM  14321  N   GLN A 893      37.536 -63.924 -52.476  1.00  1.310          N  
ATOM  14322  CA  GLN A 893      36.182 -63.349 -52.359  1.00  1.400          C  
ATOM  14323  C   GLN A 893      35.971 -62.470 -51.120  1.00  1.400          C  
ATOM  14324  O   GLN A 893      34.929 -61.835 -50.966  1.00  1.930          O  
ATOM  14325  CB  GLN A 893      35.116 -64.448 -52.411  1.00  1.920          C  
ATOM  14326  CG  GLN A 893      34.991 -65.143 -53.769  1.00  1.920          C  
ATOM  14327  CD  GLN A 893      33.983 -66.264 -53.740  1.00  1.920          C  
ATOM  14328  OE1 GLN A 893      33.872 -66.955 -52.727  1.00  1.920          O  
ATOM  14329  NE2 GLN A 893      33.234 -66.438 -54.822  1.00  1.920          N  
ATOM  14330  H   GLN A 893      37.730 -64.856 -52.087  1.00  1.570          H  
ATOM  14331  HA  GLN A 893      36.023 -62.713 -53.230  1.00  1.680          H  
ATOM  14332 1HB  GLN A 893      35.359 -65.211 -51.669  1.00  2.310          H  
ATOM  14333 2HB  GLN A 893      34.145 -64.031 -52.150  1.00  2.310          H  
ATOM  14334 1HG  GLN A 893      34.676 -64.416 -54.512  1.00  2.310          H  
ATOM  14335 2HG  GLN A 893      35.952 -65.552 -54.040  1.00  2.310          H  
ATOM  14336 1HE2 GLN A 893      32.547 -67.166 -54.845  1.00  2.310          H  
ATOM  14337 2HE2 GLN A 893      33.354 -65.843 -55.619  1.00  2.310          H  
ATOM  14338  N   ASP A 894      36.961 -62.441 -50.243  1.00  1.000          N  
ATOM  14339  CA  ASP A 894      36.979 -61.643 -49.020  1.00  0.960          C  
ATOM  14340  C   ASP A 894      38.433 -61.348 -48.721  1.00  0.900          C  
ATOM  14341  O   ASP A 894      38.899 -61.465 -47.592  1.00  0.960          O  
ATOM  14342  CB  ASP A 894      36.317 -62.400 -47.848  1.00  1.360          C  
ATOM  14343  CG  ASP A 894      36.059 -61.509 -46.598  1.00  1.360          C  
ATOM  14344  OD1 ASP A 894      36.065 -60.321 -46.748  1.00  1.360          O  
ATOM  14345  OD2 ASP A 894      35.858 -62.013 -45.509  1.00  1.360          O  
ATOM  14346  H   ASP A 894      37.759 -63.032 -50.433  1.00  1.200          H  
ATOM  14347  HA  ASP A 894      36.457 -60.701 -49.192  1.00  1.150          H  
ATOM  14348 1HB  ASP A 894      35.363 -62.815 -48.184  1.00  1.630          H  
ATOM  14349 2HB  ASP A 894      36.951 -63.238 -47.556  1.00  1.630          H  
ATOM  14350  N   ALA A 895      39.183 -60.982 -49.743  1.00  1.050          N  
ATOM  14351  CA  ALA A 895      40.606 -60.783 -49.557  1.00  0.980          C  
ATOM  14352  C   ALA A 895      41.087 -59.369 -49.645  1.00  0.890          C  
ATOM  14353  O   ALA A 895      40.596 -58.548 -50.427  1.00  0.870          O  
ATOM  14354  CB  ALA A 895      41.369 -61.563 -50.600  1.00  1.400          C  
ATOM  14355  H   ALA A 895      38.770 -60.842 -50.659  1.00  1.260          H  
ATOM  14356  HA  ALA A 895      40.874 -61.161 -48.570  1.00  1.180          H  
ATOM  14357 1HB  ALA A 895      42.433 -61.447 -50.438  1.00  1.680          H  
ATOM  14358 2HB  ALA A 895      41.103 -62.595 -50.514  1.00  1.680          H  
ATOM  14359 3HB  ALA A 895      41.115 -61.191 -51.589  1.00  1.680          H  
ATOM  14360  N   VAL A 896      42.135 -59.151 -48.879  1.00  0.860          N  
ATOM  14361  CA  VAL A 896      42.949 -57.972 -48.944  1.00  0.820          C  
ATOM  14362  C   VAL A 896      44.264 -58.493 -49.470  1.00  0.880          C  
ATOM  14363  O   VAL A 896      44.806 -59.442 -48.898  1.00  0.950          O  
ATOM  14364  CB  VAL A 896      43.157 -57.305 -47.581  1.00  1.160          C  
ATOM  14365  CG1 VAL A 896      44.070 -56.080 -47.736  1.00  1.160          C  
ATOM  14366  CG2 VAL A 896      41.842 -56.920 -47.030  1.00  1.160          C  
ATOM  14367  H   VAL A 896      42.401 -59.880 -48.228  1.00  1.030          H  
ATOM  14368  HA  VAL A 896      42.507 -57.268 -49.631  1.00  0.980          H  
ATOM  14369  HB  VAL A 896      43.646 -58.005 -46.898  1.00  1.400          H  
ATOM  14370 1HG1 VAL A 896      44.216 -55.614 -46.771  1.00  1.400          H  
ATOM  14371 2HG1 VAL A 896      45.038 -56.384 -48.135  1.00  1.400          H  
ATOM  14372 3HG1 VAL A 896      43.606 -55.364 -48.418  1.00  1.400          H  
ATOM  14373 1HG2 VAL A 896      41.984 -56.464 -46.071  1.00  1.400          H  
ATOM  14374 2HG2 VAL A 896      41.346 -56.222 -47.704  1.00  1.400          H  
ATOM  14375 3HG2 VAL A 896      41.255 -57.816 -46.925  1.00  1.400          H  
ATOM  14376  N   ILE A 897      44.736 -57.939 -50.566  1.00  0.900          N  
ATOM  14377  CA  ILE A 897      45.940 -58.464 -51.160  1.00  1.030          C  
ATOM  14378  C   ILE A 897      47.061 -57.459 -51.223  1.00  1.020          C  
ATOM  14379  O   ILE A 897      46.854 -56.245 -51.104  1.00  1.000          O  
ATOM  14380  CB  ILE A 897      45.648 -59.043 -52.571  1.00  1.390          C  
ATOM  14381  CG1 ILE A 897      45.048 -57.982 -53.569  1.00  1.390          C  
ATOM  14382  CG2 ILE A 897      44.673 -60.216 -52.442  1.00  1.390          C  
ATOM  14383  CD1 ILE A 897      46.062 -57.086 -54.244  1.00  1.390          C  
ATOM  14384  H   ILE A 897      44.229 -57.156 -50.967  1.00  1.080          H  
ATOM  14385  HA  ILE A 897      46.289 -59.283 -50.544  1.00  1.240          H  
ATOM  14386  HB  ILE A 897      46.569 -59.411 -52.991  1.00  1.670          H  
ATOM  14387 1HG1 ILE A 897      44.541 -58.537 -54.359  1.00  1.670          H  
ATOM  14388 2HG1 ILE A 897      44.315 -57.361 -53.060  1.00  1.670          H  
ATOM  14389 1HG2 ILE A 897      44.495 -60.661 -53.418  1.00  1.670          H  
ATOM  14390 2HG2 ILE A 897      45.108 -60.944 -51.787  1.00  1.670          H  
ATOM  14391 3HG2 ILE A 897      43.732 -59.867 -52.028  1.00  1.670          H  
ATOM  14392 1HD1 ILE A 897      45.559 -56.434 -54.948  1.00  1.670          H  
ATOM  14393 2HD1 ILE A 897      46.584 -56.472 -53.553  1.00  1.670          H  
ATOM  14394 3HD1 ILE A 897      46.764 -57.708 -54.748  1.00  1.670          H  
ATOM  14395  N   ILE A 898      48.254 -57.984 -51.470  1.00  1.060          N  
ATOM  14396  CA  ILE A 898      49.454 -57.183 -51.593  1.00  1.090          C  
ATOM  14397  C   ILE A 898      50.181 -57.500 -52.910  1.00  1.130          C  
ATOM  14398  O   ILE A 898      50.681 -58.611 -53.043  1.00  1.170          O  
ATOM  14399  CB  ILE A 898      50.422 -57.581 -50.467  1.00  1.510          C  
ATOM  14400  CG1 ILE A 898      49.777 -57.450 -49.086  1.00  1.510          C  
ATOM  14401  CG2 ILE A 898      51.562 -56.662 -50.544  1.00  1.510          C  
ATOM  14402  CD1 ILE A 898      50.580 -58.122 -47.957  1.00  1.510          C  
ATOM  14403  H   ILE A 898      48.296 -59.004 -51.524  1.00  1.270          H  
ATOM  14404  HA  ILE A 898      49.199 -56.130 -51.510  1.00  1.310          H  
ATOM  14405  HB  ILE A 898      50.758 -58.585 -50.591  1.00  1.820          H  
ATOM  14406 1HG1 ILE A 898      49.670 -56.404 -48.866  1.00  1.820          H  
ATOM  14407 2HG1 ILE A 898      48.797 -57.908 -49.095  1.00  1.820          H  
ATOM  14408 1HG2 ILE A 898      52.275 -56.880 -49.773  1.00  1.820          H  
ATOM  14409 2HG2 ILE A 898      52.059 -56.742 -51.510  1.00  1.820          H  
ATOM  14410 3HG2 ILE A 898      51.176 -55.649 -50.418  1.00  1.820          H  
ATOM  14411 1HD1 ILE A 898      50.064 -57.996 -47.024  1.00  1.820          H  
ATOM  14412 2HD1 ILE A 898      50.676 -59.187 -48.167  1.00  1.820          H  
ATOM  14413 3HD1 ILE A 898      51.574 -57.694 -47.858  1.00  1.820          H  
ATOM  14414  N   PRO A 899      50.318 -56.595 -53.886  1.00  1.160          N  
ATOM  14415  CA  PRO A 899      51.028 -56.849 -55.139  1.00  1.230          C  
ATOM  14416  C   PRO A 899      52.485 -57.245 -54.824  1.00  1.300          C  
ATOM  14417  O   PRO A 899      53.111 -56.632 -53.966  1.00  1.360          O  
ATOM  14418  CB  PRO A 899      50.916 -55.495 -55.855  1.00  1.840          C  
ATOM  14419  CG  PRO A 899      49.682 -54.849 -55.264  1.00  1.840          C  
ATOM  14420  CD  PRO A 899      49.686 -55.277 -53.803  1.00  1.840          C  
ATOM  14421  HA  PRO A 899      50.517 -57.637 -55.707  1.00  1.480          H  
ATOM  14422 1HB  PRO A 899      51.834 -54.910 -55.704  1.00  2.210          H  
ATOM  14423 2HB  PRO A 899      50.811 -55.656 -56.930  1.00  2.210          H  
ATOM  14424 1HG  PRO A 899      49.740 -53.760 -55.398  1.00  2.210          H  
ATOM  14425 2HG  PRO A 899      48.779 -55.186 -55.792  1.00  2.210          H  
ATOM  14426 1HD  PRO A 899      50.291 -54.596 -53.185  1.00  2.210          H  
ATOM  14427 2HD  PRO A 899      48.653 -55.344 -53.454  1.00  2.210          H  
ATOM  14428  N   ARG A 900      53.054 -58.174 -55.597  1.00  1.330          N  
ATOM  14429  CA  ARG A 900      54.413 -58.687 -55.387  1.00  1.420          C  
ATOM  14430  C   ARG A 900      55.365 -58.292 -56.491  1.00  1.570          C  
ATOM  14431  O   ARG A 900      55.972 -59.155 -57.131  1.00  1.750          O  
ATOM  14432  CB  ARG A 900      54.394 -60.209 -55.470  1.00  1.950          C  
ATOM  14433  CG  ARG A 900      53.654 -60.963 -54.446  1.00  1.950          C  
ATOM  14434  CD  ARG A 900      53.586 -62.419 -54.839  1.00  1.950          C  
ATOM  14435  NE  ARG A 900      52.835 -63.230 -53.905  1.00  1.950          N  
ATOM  14436  CZ  ARG A 900      53.350 -63.691 -52.771  1.00  1.950          C  
ATOM  14437  NH1 ARG A 900      54.578 -63.348 -52.468  1.00  1.950          N  
ATOM  14438  NH2 ARG A 900      52.637 -64.483 -51.987  1.00  1.950          N  
ATOM  14439  H   ARG A 900      52.484 -58.611 -56.309  1.00  1.600          H  
ATOM  14440  HA  ARG A 900      54.790 -58.334 -54.430  1.00  1.700          H  
ATOM  14441 1HB  ARG A 900      53.988 -60.503 -56.439  1.00  2.340          H  
ATOM  14442 2HB  ARG A 900      55.418 -60.577 -55.424  1.00  2.340          H  
ATOM  14443 1HG  ARG A 900      54.180 -60.887 -53.539  1.00  2.340          H  
ATOM  14444 2HG  ARG A 900      52.697 -60.561 -54.304  1.00  2.340          H  
ATOM  14445 1HD  ARG A 900      53.084 -62.493 -55.804  1.00  2.340          H  
ATOM  14446 2HD  ARG A 900      54.585 -62.834 -54.942  1.00  2.340          H  
ATOM  14447  HE  ARG A 900      51.860 -63.498 -54.146  1.00  2.340          H  
ATOM  14448 1HH1 ARG A 900      55.105 -62.777 -53.100  1.00  2.340          H  
ATOM  14449 2HH1 ARG A 900      55.054 -63.673 -51.625  1.00  2.340          H  
ATOM  14450 1HH2 ARG A 900      51.700 -64.757 -52.255  1.00  2.340          H  
ATOM  14451 2HH2 ARG A 900      53.038 -64.857 -51.147  1.00  2.340          H  
ATOM  14452  N   TYR A 901      55.494 -57.003 -56.727  1.00  1.520          N  
ATOM  14453  CA  TYR A 901      56.382 -56.524 -57.755  1.00  1.650          C  
ATOM  14454  C   TYR A 901      56.771 -55.099 -57.502  1.00  1.640          C  
ATOM  14455  O   TYR A 901      57.698 -54.565 -58.113  1.00  1.880          O  
ATOM  14456  CB  TYR A 901      55.759 -56.744 -59.112  1.00  2.260          C  
ATOM  14457  CG  TYR A 901      54.395 -56.207 -59.283  1.00  2.260          C  
ATOM  14458  CD1 TYR A 901      54.185 -54.915 -59.600  1.00  2.260          C  
ATOM  14459  CD2 TYR A 901      53.348 -57.059 -59.147  1.00  2.260          C  
ATOM  14460  CE1 TYR A 901      52.919 -54.442 -59.784  1.00  2.260          C  
ATOM  14461  CE2 TYR A 901      52.076 -56.614 -59.325  1.00  2.260          C  
ATOM  14462  CZ  TYR A 901      51.857 -55.295 -59.646  1.00  2.260          C  
ATOM  14463  OH  TYR A 901      50.585 -54.822 -59.835  1.00  2.260          O  
ATOM  14464  H   TYR A 901      54.982 -56.340 -56.150  1.00  1.820          H  
ATOM  14465  HA  TYR A 901      57.294 -57.117 -57.725  1.00  1.980          H  
ATOM  14466 1HB  TYR A 901      56.384 -56.298 -59.853  1.00  2.710          H  
ATOM  14467 2HB  TYR A 901      55.720 -57.806 -59.308  1.00  2.710          H  
ATOM  14468  HD1 TYR A 901      55.020 -54.262 -59.701  1.00  2.710          H  
ATOM  14469  HD2 TYR A 901      53.539 -58.098 -58.893  1.00  2.710          H  
ATOM  14470  HE1 TYR A 901      52.760 -53.395 -60.038  1.00  2.710          H  
ATOM  14471  HE2 TYR A 901      51.246 -57.303 -59.215  1.00  2.710          H  
ATOM  14472  HH  TYR A 901      50.627 -53.895 -60.077  1.00  2.710          H  
ATOM  14473  N   ARG A 902      56.057 -54.488 -56.580  1.00  1.630          N  
ATOM  14474  CA  ARG A 902      56.282 -53.087 -56.263  1.00  1.650          C  
ATOM  14475  C   ARG A 902      56.141 -52.800 -54.779  1.00  1.700          C  
ATOM  14476  O   ARG A 902      55.469 -53.534 -54.060  1.00  1.750          O  
ATOM  14477  CB  ARG A 902      55.313 -52.216 -57.045  1.00  2.300          C  
ATOM  14478  CG  ARG A 902      53.837 -52.464 -56.750  1.00  2.300          C  
ATOM  14479  CD  ARG A 902      52.987 -51.474 -57.422  1.00  2.300          C  
ATOM  14480  NE  ARG A 902      53.173 -50.171 -56.836  1.00  2.300          N  
ATOM  14481  CZ  ARG A 902      52.769 -48.999 -57.335  1.00  2.300          C  
ATOM  14482  NH1 ARG A 902      52.128 -48.918 -58.477  1.00  2.300          N  
ATOM  14483  NH2 ARG A 902      53.046 -47.924 -56.636  1.00  2.300          N  
ATOM  14484  H   ARG A 902      55.344 -55.031 -56.100  1.00  1.960          H  
ATOM  14485  HA  ARG A 902      57.295 -52.826 -56.567  1.00  1.980          H  
ATOM  14486 1HB  ARG A 902      55.523 -51.168 -56.845  1.00  2.760          H  
ATOM  14487 2HB  ARG A 902      55.460 -52.382 -58.110  1.00  2.760          H  
ATOM  14488 1HG  ARG A 902      53.558 -53.443 -57.108  1.00  2.760          H  
ATOM  14489 2HG  ARG A 902      53.653 -52.406 -55.676  1.00  2.760          H  
ATOM  14490 1HD  ARG A 902      53.258 -51.426 -58.475  1.00  2.760          H  
ATOM  14491 2HD  ARG A 902      51.940 -51.755 -57.319  1.00  2.760          H  
ATOM  14492  HE  ARG A 902      53.657 -50.120 -55.937  1.00  2.760          H  
ATOM  14493 1HH1 ARG A 902      51.917 -49.746 -59.003  1.00  2.760          H  
ATOM  14494 2HH1 ARG A 902      51.830 -48.015 -58.826  1.00  2.760          H  
ATOM  14495 1HH2 ARG A 902      53.563 -48.052 -55.753  1.00  2.760          H  
ATOM  14496 2HH2 ARG A 902      52.771 -47.011 -56.961  1.00  2.760          H  
ATOM  14497  N   ASN A 903      56.732 -51.688 -54.332  1.00  1.740          N  
ATOM  14498  CA  ASN A 903      56.589 -51.249 -52.946  1.00  1.840          C  
ATOM  14499  C   ASN A 903      56.921 -52.328 -51.929  1.00  1.730          C  
ATOM  14500  O   ASN A 903      56.238 -52.468 -50.930  1.00  1.810          O  
ATOM  14501  CB  ASN A 903      55.193 -50.704 -52.707  1.00  2.540          C  
ATOM  14502  CG  ASN A 903      54.949 -49.419 -53.424  1.00  2.540          C  
ATOM  14503  OD1 ASN A 903      54.384 -49.344 -54.528  1.00  2.540          O  
ATOM  14504  ND2 ASN A 903      55.365 -48.361 -52.784  1.00  2.540          N  
ATOM  14505  H   ASN A 903      57.279 -51.131 -54.975  1.00  2.090          H  
ATOM  14506  HA  ASN A 903      57.295 -50.434 -52.778  1.00  2.210          H  
ATOM  14507 1HB  ASN A 903      54.436 -51.438 -52.987  1.00  3.040          H  
ATOM  14508 2HB  ASN A 903      55.073 -50.506 -51.642  1.00  3.040          H  
ATOM  14509 1HD2 ASN A 903      55.236 -47.451 -53.176  1.00  3.040          H  
ATOM  14510 2HD2 ASN A 903      55.809 -48.457 -51.891  1.00  3.040          H  
ATOM  14511  N   PHE A 904      58.004 -53.054 -52.129  1.00  1.760          N  
ATOM  14512  CA  PHE A 904      58.330 -54.103 -51.176  1.00  1.900          C  
ATOM  14513  C   PHE A 904      58.668 -53.561 -49.787  1.00  1.840          C  
ATOM  14514  O   PHE A 904      58.384 -54.215 -48.784  1.00  1.920          O  
ATOM  14515  CB  PHE A 904      59.488 -54.950 -51.700  1.00  2.600          C  
ATOM  14516  CG  PHE A 904      59.094 -55.901 -52.813  1.00  2.600          C  
ATOM  14517  CD1 PHE A 904      59.266 -55.554 -54.144  1.00  2.600          C  
ATOM  14518  CD2 PHE A 904      58.571 -57.157 -52.526  1.00  2.600          C  
ATOM  14519  CE1 PHE A 904      58.924 -56.431 -55.144  1.00  2.600          C  
ATOM  14520  CE2 PHE A 904      58.224 -58.031 -53.533  1.00  2.600          C  
ATOM  14521  CZ  PHE A 904      58.402 -57.667 -54.839  1.00  2.600          C  
ATOM  14522  H   PHE A 904      58.559 -52.916 -52.960  1.00  2.110          H  
ATOM  14523  HA  PHE A 904      57.456 -54.746 -51.082  1.00  2.280          H  
ATOM  14524 1HB  PHE A 904      60.281 -54.299 -52.066  1.00  3.120          H  
ATOM  14525 2HB  PHE A 904      59.902 -55.534 -50.880  1.00  3.120          H  
ATOM  14526  HD1 PHE A 904      59.683 -54.582 -54.402  1.00  3.120          H  
ATOM  14527  HD2 PHE A 904      58.438 -57.453 -51.483  1.00  3.120          H  
ATOM  14528  HE1 PHE A 904      59.074 -56.143 -56.184  1.00  3.120          H  
ATOM  14529  HE2 PHE A 904      57.816 -59.012 -53.291  1.00  3.120          H  
ATOM  14530  HZ  PHE A 904      58.136 -58.362 -55.639  1.00  3.120          H  
ATOM  14531  N   ASP A 905      59.274 -52.366 -49.709  1.00  1.840          N  
ATOM  14532  CA  ASP A 905      59.641 -51.818 -48.404  1.00  2.130          C  
ATOM  14533  C   ASP A 905      58.409 -51.576 -47.533  1.00  2.030          C  
ATOM  14534  O   ASP A 905      58.413 -51.914 -46.346  1.00  2.540          O  
ATOM  14535  CB  ASP A 905      60.367 -50.480 -48.567  1.00  2.870          C  
ATOM  14536  CG  ASP A 905      61.775 -50.579 -49.166  1.00  2.870          C  
ATOM  14537  OD1 ASP A 905      62.340 -51.638 -49.221  1.00  2.870          O  
ATOM  14538  OD2 ASP A 905      62.266 -49.558 -49.594  1.00  2.870          O  
ATOM  14539  H   ASP A 905      59.505 -51.868 -50.553  1.00  2.210          H  
ATOM  14540  HA  ASP A 905      60.292 -52.528 -47.894  1.00  2.560          H  
ATOM  14541 1HB  ASP A 905      59.772 -49.823 -49.199  1.00  3.440          H  
ATOM  14542 2HB  ASP A 905      60.439 -49.998 -47.590  1.00  3.440          H  
ATOM  14543  N   GLN A 906      57.369 -50.973 -48.131  1.00  1.650          N  
ATOM  14544  CA  GLN A 906      56.070 -50.704 -47.496  1.00  1.440          C  
ATOM  14545  C   GLN A 906      54.933 -50.951 -48.496  1.00  1.340          C  
ATOM  14546  O   GLN A 906      54.476 -49.995 -49.124  1.00  1.320          O  
ATOM  14547  CB  GLN A 906      55.986 -49.243 -47.016  1.00  2.100          C  
ATOM  14548  CG  GLN A 906      56.959 -48.859 -45.907  1.00  2.100          C  
ATOM  14549  CD  GLN A 906      56.595 -49.471 -44.560  1.00  2.100          C  
ATOM  14550  OE1 GLN A 906      55.841 -48.879 -43.768  1.00  2.100          O  
ATOM  14551  NE2 GLN A 906      57.092 -50.665 -44.300  1.00  2.100          N  
ATOM  14552  H   GLN A 906      57.496 -50.709 -49.098  1.00  1.980          H  
ATOM  14553  HA  GLN A 906      55.941 -51.365 -46.645  1.00  1.730          H  
ATOM  14554 1HB  GLN A 906      56.172 -48.578 -47.859  1.00  2.520          H  
ATOM  14555 2HB  GLN A 906      54.975 -49.040 -46.659  1.00  2.520          H  
ATOM  14556 1HG  GLN A 906      57.961 -49.175 -46.165  1.00  2.520          H  
ATOM  14557 2HG  GLN A 906      56.936 -47.777 -45.797  1.00  2.520          H  
ATOM  14558 1HE2 GLN A 906      56.889 -51.125 -43.439  1.00  2.520          H  
ATOM  14559 2HE2 GLN A 906      57.670 -51.135 -44.993  1.00  2.520          H  
ATOM  14560  N   PRO A 907      54.444 -52.188 -48.653  1.00  1.360          N  
ATOM  14561  CA  PRO A 907      53.444 -52.580 -49.642  1.00  1.310          C  
ATOM  14562  C   PRO A 907      52.064 -51.927 -49.510  1.00  1.210          C  
ATOM  14563  O   PRO A 907      51.537 -51.756 -48.403  1.00  1.210          O  
ATOM  14564  CB  PRO A 907      53.331 -54.077 -49.385  1.00  1.970          C  
ATOM  14565  CG  PRO A 907      54.616 -54.480 -48.702  1.00  1.970          C  
ATOM  14566  CD  PRO A 907      55.003 -53.310 -47.870  1.00  1.970          C  
ATOM  14567  HA  PRO A 907      53.838 -52.407 -50.646  1.00  1.570          H  
ATOM  14568 1HB  PRO A 907      52.425 -54.309 -48.825  1.00  2.360          H  
ATOM  14569 2HB  PRO A 907      53.248 -54.553 -50.359  1.00  2.360          H  
ATOM  14570 1HG  PRO A 907      54.464 -55.397 -48.106  1.00  2.360          H  
ATOM  14571 2HG  PRO A 907      55.390 -54.705 -49.451  1.00  2.360          H  
ATOM  14572 1HD  PRO A 907      54.568 -53.357 -46.869  1.00  2.360          H  
ATOM  14573 2HD  PRO A 907      56.098 -53.294 -47.850  1.00  2.360          H  
ATOM  14574  N   HIS A 908      51.440 -51.675 -50.668  1.00  1.180          N  
ATOM  14575  CA  HIS A 908      50.061 -51.202 -50.742  1.00  1.120          C  
ATOM  14576  C   HIS A 908      49.131 -52.382 -50.534  1.00  1.050          C  
ATOM  14577  O   HIS A 908      49.410 -53.464 -51.044  1.00  1.130          O  
ATOM  14578  CB  HIS A 908      49.742 -50.562 -52.103  1.00  1.590          C  
ATOM  14579  CG  HIS A 908      50.360 -49.234 -52.351  1.00  1.590          C  
ATOM  14580  ND1 HIS A 908      49.972 -48.111 -51.662  1.00  1.590          N  
ATOM  14581  CD2 HIS A 908      51.306 -48.835 -53.227  1.00  1.590          C  
ATOM  14582  CE1 HIS A 908      50.676 -47.075 -52.089  1.00  1.590          C  
ATOM  14583  NE2 HIS A 908      51.495 -47.484 -53.041  1.00  1.590          N  
ATOM  14584  H   HIS A 908      51.948 -51.823 -51.529  1.00  1.420          H  
ATOM  14585  HA  HIS A 908      49.872 -50.469 -49.958  1.00  1.340          H  
ATOM  14586 1HB  HIS A 908      50.081 -51.227 -52.893  1.00  1.910          H  
ATOM  14587 2HB  HIS A 908      48.663 -50.455 -52.203  1.00  1.910          H  
ATOM  14588  HD1 HIS A 908      49.010 -48.001 -51.320  1.00  1.910          H  
ATOM  14589  HD2 HIS A 908      51.881 -49.369 -53.978  1.00  1.910          H  
ATOM  14590  HE1 HIS A 908      50.517 -46.087 -51.659  1.00  1.910          H  
ATOM  14591  N   ARG A 909      48.010 -52.169 -49.852  1.00  1.010          N  
ATOM  14592  CA  ARG A 909      47.018 -53.226 -49.686  1.00  0.930          C  
ATOM  14593  C   ARG A 909      45.726 -52.862 -50.402  1.00  0.890          C  
ATOM  14594  O   ARG A 909      45.293 -51.707 -50.342  1.00  0.900          O  
ATOM  14595  CB  ARG A 909      46.732 -53.478 -48.216  1.00  1.330          C  
ATOM  14596  CG  ARG A 909      47.646 -54.500 -47.529  1.00  1.330          C  
ATOM  14597  CD  ARG A 909      49.031 -53.986 -47.252  1.00  1.330          C  
ATOM  14598  NE  ARG A 909      49.752 -54.892 -46.376  1.00  1.330          N  
ATOM  14599  CZ  ARG A 909      51.019 -54.736 -45.919  1.00  1.330          C  
ATOM  14600  NH1 ARG A 909      51.763 -53.691 -46.238  1.00  1.330          N  
ATOM  14601  NH2 ARG A 909      51.516 -55.657 -45.132  1.00  1.330          N  
ATOM  14602  H   ARG A 909      47.849 -51.262 -49.437  1.00  1.210          H  
ATOM  14603  HA  ARG A 909      47.409 -54.141 -50.121  1.00  1.120          H  
ATOM  14604 1HB  ARG A 909      46.819 -52.540 -47.668  1.00  1.600          H  
ATOM  14605 2HB  ARG A 909      45.708 -53.810 -48.108  1.00  1.600          H  
ATOM  14606 1HG  ARG A 909      47.207 -54.816 -46.599  1.00  1.600          H  
ATOM  14607 2HG  ARG A 909      47.730 -55.363 -48.183  1.00  1.600          H  
ATOM  14608 1HD  ARG A 909      49.586 -53.921 -48.185  1.00  1.600          H  
ATOM  14609 2HD  ARG A 909      48.986 -53.004 -46.783  1.00  1.600          H  
ATOM  14610  HE  ARG A 909      49.261 -55.721 -46.075  1.00  1.600          H  
ATOM  14611 1HH1 ARG A 909      51.429 -52.949 -46.871  1.00  1.600          H  
ATOM  14612 2HH1 ARG A 909      52.697 -53.611 -45.871  1.00  1.600          H  
ATOM  14613 1HH2 ARG A 909      50.957 -56.466 -44.882  1.00  1.600          H  
ATOM  14614 2HH2 ARG A 909      52.472 -55.564 -44.777  1.00  1.600          H  
ATOM  14615  N   PHE A 910      45.136 -53.851 -51.073  1.00  0.870          N  
ATOM  14616  CA  PHE A 910      43.915 -53.660 -51.860  1.00  0.850          C  
ATOM  14617  C   PHE A 910      42.816 -54.658 -51.564  1.00  0.820          C  
ATOM  14618  O   PHE A 910      43.082 -55.816 -51.276  1.00  0.810          O  
ATOM  14619  CB  PHE A 910      44.215 -53.826 -53.329  1.00  1.200          C  
ATOM  14620  CG  PHE A 910      45.183 -52.888 -53.908  1.00  1.200          C  
ATOM  14621  CD1 PHE A 910      46.532 -53.047 -53.695  1.00  1.200          C  
ATOM  14622  CD2 PHE A 910      44.762 -51.869 -54.715  1.00  1.200          C  
ATOM  14623  CE1 PHE A 910      47.425 -52.185 -54.238  1.00  1.200          C  
ATOM  14624  CE2 PHE A 910      45.645 -51.000 -55.268  1.00  1.200          C  
ATOM  14625  CZ  PHE A 910      46.996 -51.152 -55.020  1.00  1.200          C  
ATOM  14626  H   PHE A 910      45.596 -54.768 -51.040  1.00  1.040          H  
ATOM  14627  HA  PHE A 910      43.533 -52.661 -51.682  1.00  1.020          H  
ATOM  14628 1HB  PHE A 910      44.534 -54.828 -53.525  1.00  1.440          H  
ATOM  14629 2HB  PHE A 910      43.274 -53.667 -53.830  1.00  1.440          H  
ATOM  14630  HD1 PHE A 910      46.886 -53.870 -53.074  1.00  1.440          H  
ATOM  14631  HD2 PHE A 910      43.704 -51.756 -54.918  1.00  1.440          H  
ATOM  14632  HE1 PHE A 910      48.477 -52.325 -54.048  1.00  1.440          H  
ATOM  14633  HE2 PHE A 910      45.275 -50.197 -55.901  1.00  1.440          H  
ATOM  14634  HZ  PHE A 910      47.718 -50.467 -55.451  1.00  1.440          H  
ATOM  14635  N   TYR A 911      41.573 -54.232 -51.701  1.00  0.810          N  
ATOM  14636  CA  TYR A 911      40.420 -55.113 -51.575  1.00  0.800          C  
ATOM  14637  C   TYR A 911      39.978 -55.727 -52.891  1.00  0.830          C  
ATOM  14638  O   TYR A 911      39.740 -55.025 -53.882  1.00  0.840          O  
ATOM  14639  CB  TYR A 911      39.258 -54.366 -50.934  1.00  1.120          C  
ATOM  14640  CG  TYR A 911      37.948 -55.101 -51.021  1.00  1.120          C  
ATOM  14641  CD1 TYR A 911      37.836 -56.391 -50.597  1.00  1.120          C  
ATOM  14642  CD2 TYR A 911      36.856 -54.457 -51.508  1.00  1.120          C  
ATOM  14643  CE1 TYR A 911      36.639 -57.052 -50.663  1.00  1.120          C  
ATOM  14644  CE2 TYR A 911      35.661 -55.100 -51.564  1.00  1.120          C  
ATOM  14645  CZ  TYR A 911      35.547 -56.405 -51.143  1.00  1.120          C  
ATOM  14646  OH  TYR A 911      34.341 -57.064 -51.180  1.00  1.120          O  
ATOM  14647  H   TYR A 911      41.417 -53.246 -51.904  1.00  0.970          H  
ATOM  14648  HA  TYR A 911      40.700 -55.936 -50.917  1.00  0.960          H  
ATOM  14649 1HB  TYR A 911      39.475 -54.190 -49.880  1.00  1.350          H  
ATOM  14650 2HB  TYR A 911      39.144 -53.396 -51.412  1.00  1.350          H  
ATOM  14651  HD1 TYR A 911      38.704 -56.899 -50.214  1.00  1.350          H  
ATOM  14652  HD2 TYR A 911      36.938 -53.424 -51.848  1.00  1.350          H  
ATOM  14653  HE1 TYR A 911      36.563 -58.088 -50.328  1.00  1.350          H  
ATOM  14654  HE2 TYR A 911      34.812 -54.578 -51.947  1.00  1.350          H  
ATOM  14655  HH  TYR A 911      34.484 -58.005 -51.024  1.00  1.350          H  
ATOM  14656  N   VAL A 912      39.820 -57.044 -52.921  1.00  0.880          N  
ATOM  14657  CA  VAL A 912      39.359 -57.630 -54.159  1.00  0.930          C  
ATOM  14658  C   VAL A 912      37.844 -57.459 -54.245  1.00  1.010          C  
ATOM  14659  O   VAL A 912      37.073 -58.270 -53.735  1.00  1.170          O  
ATOM  14660  CB  VAL A 912      39.709 -59.129 -54.246  1.00  1.280          C  
ATOM  14661  CG1 VAL A 912      39.209 -59.687 -55.587  1.00  1.280          C  
ATOM  14662  CG2 VAL A 912      41.226 -59.349 -54.088  1.00  1.280          C  
ATOM  14663  H   VAL A 912      40.029 -57.612 -52.092  1.00  1.060          H  
ATOM  14664  HA  VAL A 912      39.821 -57.111 -54.994  1.00  1.120          H  
ATOM  14665  HB  VAL A 912      39.185 -59.662 -53.450  1.00  1.540          H  
ATOM  14666 1HG1 VAL A 912      39.419 -60.737 -55.643  1.00  1.540          H  
ATOM  14667 2HG1 VAL A 912      38.135 -59.550 -55.674  1.00  1.540          H  
ATOM  14668 3HG1 VAL A 912      39.699 -59.170 -56.411  1.00  1.540          H  
ATOM  14669 1HG2 VAL A 912      41.429 -60.405 -54.141  1.00  1.540          H  
ATOM  14670 2HG2 VAL A 912      41.753 -58.842 -54.874  1.00  1.540          H  
ATOM  14671 3HG2 VAL A 912      41.557 -58.963 -53.121  1.00  1.540          H  
ATOM  14672  N   ALA A 913      37.436 -56.382 -54.911  1.00  0.960          N  
ATOM  14673  CA  ALA A 913      36.029 -56.011 -55.052  1.00  1.030          C  
ATOM  14674  C   ALA A 913      35.291 -57.102 -55.803  1.00  1.090          C  
ATOM  14675  O   ALA A 913      34.113 -57.386 -55.520  1.00  1.150          O  
ATOM  14676  CB  ALA A 913      35.891 -54.664 -55.749  1.00  1.410          C  
ATOM  14677  H   ALA A 913      38.181 -55.795 -55.306  1.00  1.150          H  
ATOM  14678  HA  ALA A 913      35.589 -55.942 -54.070  1.00  1.240          H  
ATOM  14679 1HB  ALA A 913      34.840 -54.396 -55.831  1.00  1.700          H  
ATOM  14680 2HB  ALA A 913      36.417 -53.898 -55.172  1.00  1.700          H  
ATOM  14681 3HB  ALA A 913      36.326 -54.720 -56.744  1.00  1.700          H  
ATOM  14682  N   ASP A 914      35.979 -57.688 -56.784  1.00  1.090          N  
ATOM  14683  CA  ASP A 914      35.403 -58.792 -57.545  1.00  1.170          C  
ATOM  14684  C   ASP A 914      36.466 -59.567 -58.332  1.00  1.160          C  
ATOM  14685  O   ASP A 914      37.630 -59.153 -58.419  1.00  1.140          O  
ATOM  14686  CB  ASP A 914      34.325 -58.254 -58.500  1.00  1.610          C  
ATOM  14687  CG  ASP A 914      33.161 -59.260 -58.756  1.00  1.610          C  
ATOM  14688  OD1 ASP A 914      33.402 -60.442 -58.697  1.00  1.610          O  
ATOM  14689  OD2 ASP A 914      32.030 -58.817 -58.902  1.00  1.610          O  
ATOM  14690  H   ASP A 914      36.929 -57.341 -56.965  1.00  1.310          H  
ATOM  14691  HA  ASP A 914      34.937 -59.484 -56.843  1.00  1.400          H  
ATOM  14692 1HB  ASP A 914      33.928 -57.319 -58.125  1.00  1.930          H  
ATOM  14693 2HB  ASP A 914      34.796 -58.032 -59.462  1.00  1.930          H  
ATOM  14694  N   VAL A 915      36.031 -60.620 -59.018  1.00  1.190          N  
ATOM  14695  CA  VAL A 915      36.906 -61.422 -59.870  1.00  1.160          C  
ATOM  14696  C   VAL A 915      36.328 -61.497 -61.303  1.00  1.220          C  
ATOM  14697  O   VAL A 915      35.165 -61.840 -61.519  1.00  1.310          O  
ATOM  14698  CB  VAL A 915      37.133 -62.827 -59.243  1.00  1.640          C  
ATOM  14699  CG1 VAL A 915      38.036 -63.668 -60.144  1.00  1.640          C  
ATOM  14700  CG2 VAL A 915      37.784 -62.675 -57.823  1.00  1.640          C  
ATOM  14701  H   VAL A 915      35.044 -60.874 -58.918  1.00  1.430          H  
ATOM  14702  HA  VAL A 915      37.878 -60.931 -59.932  1.00  1.390          H  
ATOM  14703  HB  VAL A 915      36.177 -63.342 -59.161  1.00  1.960          H  
ATOM  14704 1HG1 VAL A 915      38.178 -64.648 -59.704  1.00  1.960          H  
ATOM  14705 2HG1 VAL A 915      37.577 -63.786 -61.127  1.00  1.960          H  
ATOM  14706 3HG1 VAL A 915      39.004 -63.172 -60.251  1.00  1.960          H  
ATOM  14707 1HG2 VAL A 915      37.943 -63.652 -57.378  1.00  1.960          H  
ATOM  14708 2HG2 VAL A 915      38.735 -62.163 -57.918  1.00  1.960          H  
ATOM  14709 3HG2 VAL A 915      37.131 -62.095 -57.171  1.00  1.960          H  
ATOM  14710  N   TYR A 916      37.175 -61.176 -62.269  1.00  1.210          N  
ATOM  14711  CA  TYR A 916      36.874 -61.123 -63.694  1.00  1.290          C  
ATOM  14712  C   TYR A 916      37.059 -62.482 -64.345  1.00  1.340          C  
ATOM  14713  O   TYR A 916      37.431 -63.450 -63.692  1.00  1.480          O  
ATOM  14714  CB  TYR A 916      37.812 -60.152 -64.408  1.00  1.770          C  
ATOM  14715  CG  TYR A 916      37.692 -58.667 -64.118  1.00  1.770          C  
ATOM  14716  CD1 TYR A 916      38.526 -58.055 -63.197  1.00  1.770          C  
ATOM  14717  CD2 TYR A 916      36.771 -57.908 -64.814  1.00  1.770          C  
ATOM  14718  CE1 TYR A 916      38.432 -56.703 -62.983  1.00  1.770          C  
ATOM  14719  CE2 TYR A 916      36.680 -56.553 -64.590  1.00  1.770          C  
ATOM  14720  CZ  TYR A 916      37.509 -55.952 -63.681  1.00  1.770          C  
ATOM  14721  OH  TYR A 916      37.415 -54.598 -63.467  1.00  1.770          O  
ATOM  14722  H   TYR A 916      38.130 -60.957 -61.993  1.00  1.450          H  
ATOM  14723  HA  TYR A 916      35.838 -60.815 -63.827  1.00  1.550          H  
ATOM  14724 1HB  TYR A 916      38.782 -60.452 -64.129  1.00  2.130          H  
ATOM  14725 2HB  TYR A 916      37.743 -60.288 -65.484  1.00  2.130          H  
ATOM  14726  HD1 TYR A 916      39.257 -58.629 -62.649  1.00  2.130          H  
ATOM  14727  HD2 TYR A 916      36.116 -58.380 -65.545  1.00  2.130          H  
ATOM  14728  HE1 TYR A 916      39.085 -56.225 -62.269  1.00  2.130          H  
ATOM  14729  HE2 TYR A 916      35.953 -55.955 -65.141  1.00  2.130          H  
ATOM  14730  HH  TYR A 916      38.111 -54.316 -62.868  1.00  2.130          H  
ATOM  14731  N   THR A 917      36.788 -62.553 -65.640  1.00  1.480          N  
ATOM  14732  CA  THR A 917      36.962 -63.771 -66.408  1.00  1.620          C  
ATOM  14733  C   THR A 917      38.450 -64.034 -66.635  1.00  1.750          C  
ATOM  14734  O   THR A 917      39.306 -63.207 -66.279  1.00  2.130          O  
ATOM  14735  CB  THR A 917      36.227 -63.672 -67.753  1.00  2.210          C  
ATOM  14736  OG1 THR A 917      36.781 -62.588 -68.513  1.00  2.210          O  
ATOM  14737  CG2 THR A 917      34.748 -63.421 -67.513  1.00  2.210          C  
ATOM  14738  H   THR A 917      36.461 -61.736 -66.138  1.00  1.780          H  
ATOM  14739  HA  THR A 917      36.551 -64.609 -65.842  1.00  1.940          H  
ATOM  14740  HB  THR A 917      36.351 -64.601 -68.311  1.00  2.650          H  
ATOM  14741  HG1 THR A 917      37.682 -62.810 -68.799  1.00  2.650          H  
ATOM  14742 1HG2 THR A 917      34.233 -63.350 -68.472  1.00  2.650          H  
ATOM  14743 2HG2 THR A 917      34.333 -64.247 -66.937  1.00  2.650          H  
ATOM  14744 3HG2 THR A 917      34.612 -62.495 -66.964  1.00  2.650          H  
ATOM  14745  N   ASP A 918      38.754 -65.182 -67.242  1.00  1.870          N  
ATOM  14746  CA  ASP A 918      40.114 -65.650 -67.470  1.00  2.040          C  
ATOM  14747  C   ASP A 918      41.007 -64.508 -67.965  1.00  1.880          C  
ATOM  14748  O   ASP A 918      40.776 -63.914 -69.027  1.00  1.830          O  
ATOM  14749  CB  ASP A 918      40.063 -66.710 -68.567  1.00  2.790          C  
ATOM  14750  CG  ASP A 918      39.023 -67.775 -68.259  1.00  2.790          C  
ATOM  14751  OD1 ASP A 918      38.323 -67.613 -67.269  1.00  2.790          O  
ATOM  14752  OD2 ASP A 918      38.896 -68.706 -69.011  1.00  2.790          O  
ATOM  14753  H   ASP A 918      38.007 -65.838 -67.484  1.00  2.240          H  
ATOM  14754  HA  ASP A 918      40.521 -66.063 -66.544  1.00  2.450          H  
ATOM  14755 1HB  ASP A 918      39.832 -66.247 -69.528  1.00  3.350          H  
ATOM  14756 2HB  ASP A 918      41.045 -67.189 -68.655  1.00  3.350          H  
ATOM  14757  N   LEU A 919      42.087 -64.275 -67.229  1.00  1.890          N  
ATOM  14758  CA  LEU A 919      43.044 -63.208 -67.450  1.00  1.820          C  
ATOM  14759  C   LEU A 919      43.620 -63.285 -68.819  1.00  1.700          C  
ATOM  14760  O   LEU A 919      43.760 -62.270 -69.496  1.00  1.820          O  
ATOM  14761  CB  LEU A 919      44.129 -63.325 -66.396  1.00  2.580          C  
ATOM  14762  CG  LEU A 919      45.096 -62.256 -66.204  1.00  2.580          C  
ATOM  14763  CD1 LEU A 919      45.434 -62.360 -64.771  1.00  2.580          C  
ATOM  14764  CD2 LEU A 919      46.298 -62.378 -67.006  1.00  2.580          C  
ATOM  14765  H   LEU A 919      42.257 -64.856 -66.415  1.00  2.270          H  
ATOM  14766  HA  LEU A 919      42.524 -62.261 -67.350  1.00  2.180          H  
ATOM  14767 1HB  LEU A 919      43.627 -63.441 -65.454  1.00  3.090          H  
ATOM  14768 2HB  LEU A 919      44.697 -64.228 -66.592  1.00  3.090          H  
ATOM  14769  HG  LEU A 919      44.663 -61.332 -66.439  1.00  3.090          H  
ATOM  14770 1HD1 LEU A 919      46.084 -61.625 -64.540  1.00  3.090          H  
ATOM  14771 2HD1 LEU A 919      44.550 -62.256 -64.149  1.00  3.090          H  
ATOM  14772 3HD1 LEU A 919      45.887 -63.310 -64.587  1.00  3.090          H  
ATOM  14773 1HD2 LEU A 919      46.985 -61.568 -66.771  1.00  3.090          H  
ATOM  14774 2HD2 LEU A 919      46.738 -63.316 -66.762  1.00  3.090          H  
ATOM  14775 3HD2 LEU A 919      46.048 -62.332 -68.047  1.00  3.090          H  
ATOM  14776  N   THR A 920      43.997 -64.488 -69.219  1.00  1.750          N  
ATOM  14777  CA  THR A 920      44.530 -64.657 -70.537  1.00  1.740          C  
ATOM  14778  C   THR A 920      45.714 -63.717 -70.793  1.00  1.710          C  
ATOM  14779  O   THR A 920      45.571 -62.818 -71.606  1.00  1.750          O  
ATOM  14780  CB  THR A 920      43.405 -64.401 -71.582  1.00  2.440          C  
ATOM  14781  OG1 THR A 920      42.180 -65.048 -71.143  1.00  2.440          O  
ATOM  14782  CG2 THR A 920      43.816 -64.971 -72.940  1.00  2.440          C  
ATOM  14783  H   THR A 920      43.844 -65.282 -68.614  1.00  2.100          H  
ATOM  14784  HA  THR A 920      44.868 -65.690 -70.640  1.00  2.090          H  
ATOM  14785  HB  THR A 920      43.219 -63.334 -71.687  1.00  2.930          H  
ATOM  14786  HG1 THR A 920      41.772 -64.519 -70.391  1.00  2.930          H  
ATOM  14787 1HG2 THR A 920      43.018 -64.792 -73.656  1.00  2.930          H  
ATOM  14788 2HG2 THR A 920      44.718 -64.486 -73.283  1.00  2.930          H  
ATOM  14789 3HG2 THR A 920      43.992 -66.040 -72.848  1.00  2.930          H  
ATOM  14790  N   PRO A 921      46.899 -63.866 -70.129  1.00  1.660          N  
ATOM  14791  CA  PRO A 921      48.082 -62.993 -70.226  1.00  1.650          C  
ATOM  14792  C   PRO A 921      48.451 -62.667 -71.670  1.00  1.710          C  
ATOM  14793  O   PRO A 921      49.075 -61.647 -71.960  1.00  1.790          O  
ATOM  14794  CB  PRO A 921      49.187 -63.839 -69.590  1.00  2.470          C  
ATOM  14795  CG  PRO A 921      48.497 -64.688 -68.619  1.00  2.470          C  
ATOM  14796  CD  PRO A 921      47.137 -65.042 -69.283  1.00  2.470          C  
ATOM  14797  HA  PRO A 921      47.899 -62.091 -69.643  1.00  1.980          H  
ATOM  14798 1HB  PRO A 921      49.728 -64.409 -70.363  1.00  2.970          H  
ATOM  14799 2HB  PRO A 921      49.917 -63.182 -69.104  1.00  2.970          H  
ATOM  14800 1HG  PRO A 921      49.109 -65.547 -68.395  1.00  2.970          H  
ATOM  14801 2HG  PRO A 921      48.433 -64.156 -67.687  1.00  2.970          H  
ATOM  14802 1HD  PRO A 921      47.225 -65.938 -69.909  1.00  2.970          H  
ATOM  14803 2HD  PRO A 921      46.382 -65.158 -68.501  1.00  2.970          H  
ATOM  14804  N   LEU A 922      48.116 -63.600 -72.547  1.00  1.940          N  
ATOM  14805  CA  LEU A 922      48.312 -63.589 -73.983  1.00  2.010          C  
ATOM  14806  C   LEU A 922      47.567 -62.415 -74.662  1.00  2.020          C  
ATOM  14807  O   LEU A 922      47.908 -62.006 -75.774  1.00  2.090          O  
ATOM  14808  CB  LEU A 922      47.780 -64.921 -74.522  1.00  2.790          C  
ATOM  14809  CG  LEU A 922      48.521 -66.218 -74.033  1.00  2.790          C  
ATOM  14810  CD1 LEU A 922      47.751 -67.428 -74.525  1.00  2.790          C  
ATOM  14811  CD2 LEU A 922      49.960 -66.251 -74.523  1.00  2.790          C  
ATOM  14812  H   LEU A 922      47.637 -64.407 -72.184  1.00  2.330          H  
ATOM  14813  HA  LEU A 922      49.372 -63.476 -74.191  1.00  2.410          H  
ATOM  14814 1HB  LEU A 922      46.742 -65.010 -74.243  1.00  3.340          H  
ATOM  14815 2HB  LEU A 922      47.833 -64.894 -75.611  1.00  3.340          H  
ATOM  14816  HG  LEU A 922      48.521 -66.246 -72.946  1.00  3.340          H  
ATOM  14817 1HD1 LEU A 922      48.235 -68.336 -74.177  1.00  3.340          H  
ATOM  14818 2HD1 LEU A 922      46.730 -67.395 -74.138  1.00  3.340          H  
ATOM  14819 3HD1 LEU A 922      47.727 -67.428 -75.613  1.00  3.340          H  
ATOM  14820 1HD2 LEU A 922      50.440 -67.165 -74.167  1.00  3.340          H  
ATOM  14821 2HD2 LEU A 922      49.976 -66.235 -75.614  1.00  3.340          H  
ATOM  14822 3HD2 LEU A 922      50.509 -65.397 -74.142  1.00  3.340          H  
ATOM  14823  N   SER A 923      46.460 -61.991 -74.045  1.00  1.980          N  
ATOM  14824  CA  SER A 923      45.543 -60.967 -74.538  1.00  2.000          C  
ATOM  14825  C   SER A 923      45.901 -59.531 -74.166  1.00  2.050          C  
ATOM  14826  O   SER A 923      46.721 -59.265 -73.274  1.00  2.010          O  
ATOM  14827  CB  SER A 923      44.135 -61.219 -74.071  1.00  2.790          C  
ATOM  14828  OG  SER A 923      43.285 -60.211 -74.555  1.00  2.790          O  
ATOM  14829  H   SER A 923      46.275 -62.355 -73.122  1.00  2.380          H  
ATOM  14830  HA  SER A 923      45.541 -61.033 -75.625  1.00  2.400          H  
ATOM  14831 1HB  SER A 923      43.799 -62.193 -74.417  1.00  3.350          H  
ATOM  14832 2HB  SER A 923      44.107 -61.227 -72.981  1.00  3.350          H  
ATOM  14833  HG  SER A 923      42.420 -60.397 -74.170  1.00  3.350          H  
ATOM  14834  N   LYS A 924      45.217 -58.622 -74.864  1.00  2.160          N  
ATOM  14835  CA  LYS A 924      45.360 -57.166 -74.815  1.00  2.230          C  
ATOM  14836  C   LYS A 924      45.337 -56.491 -73.443  1.00  2.090          C  
ATOM  14837  O   LYS A 924      44.438 -56.706 -72.624  1.00  2.030          O  
ATOM  14838  CB  LYS A 924      44.278 -56.525 -75.689  1.00  3.090          C  
ATOM  14839  CG  LYS A 924      44.355 -54.995 -75.777  1.00  3.090          C  
ATOM  14840  CD  LYS A 924      43.312 -54.424 -76.737  1.00  3.090          C  
ATOM  14841  CE  LYS A 924      43.413 -52.898 -76.814  1.00  3.090          C  
ATOM  14842  NZ  LYS A 924      42.394 -52.317 -77.742  1.00  3.090          N  
ATOM  14843  H   LYS A 924      44.530 -59.004 -75.502  1.00  2.590          H  
ATOM  14844  HA  LYS A 924      46.309 -56.939 -75.275  1.00  2.680          H  
ATOM  14845 1HB  LYS A 924      44.350 -56.925 -76.701  1.00  3.710          H  
ATOM  14846 2HB  LYS A 924      43.300 -56.789 -75.297  1.00  3.710          H  
ATOM  14847 1HG  LYS A 924      44.177 -54.562 -74.792  1.00  3.710          H  
ATOM  14848 2HG  LYS A 924      45.358 -54.701 -76.104  1.00  3.710          H  
ATOM  14849 1HD  LYS A 924      43.464 -54.843 -77.735  1.00  3.710          H  
ATOM  14850 2HD  LYS A 924      42.317 -54.698 -76.391  1.00  3.710          H  
ATOM  14851 1HE  LYS A 924      43.265 -52.481 -75.817  1.00  3.710          H  
ATOM  14852 2HE  LYS A 924      44.408 -52.623 -77.166  1.00  3.710          H  
ATOM  14853 1HZ  LYS A 924      42.491 -51.310 -77.766  1.00  3.710          H  
ATOM  14854 2HZ  LYS A 924      42.531 -52.688 -78.672  1.00  3.710          H  
ATOM  14855 3HZ  LYS A 924      41.467 -52.555 -77.419  1.00  3.710          H  
ATOM  14856  N   PHE A 925      46.341 -55.637 -73.236  1.00  2.100          N  
ATOM  14857  CA  PHE A 925      46.538 -54.861 -72.021  1.00  2.030          C  
ATOM  14858  C   PHE A 925      45.768 -53.541 -72.157  1.00  2.200          C  
ATOM  14859  O   PHE A 925      45.858 -52.910 -73.209  1.00  2.410          O  
ATOM  14860  CB  PHE A 925      48.015 -54.555 -71.835  1.00  2.870          C  
ATOM  14861  CG  PHE A 925      48.347 -54.001 -70.544  1.00  2.870          C  
ATOM  14862  CD1 PHE A 925      48.242 -54.814 -69.447  1.00  2.870          C  
ATOM  14863  CD2 PHE A 925      48.793 -52.725 -70.391  1.00  2.870          C  
ATOM  14864  CE1 PHE A 925      48.548 -54.374 -68.214  1.00  2.870          C  
ATOM  14865  CE2 PHE A 925      49.110 -52.260 -69.139  1.00  2.870          C  
ATOM  14866  CZ  PHE A 925      48.977 -53.087 -68.056  1.00  2.870          C  
ATOM  14867  H   PHE A 925      47.013 -55.524 -74.002  1.00  2.520          H  
ATOM  14868  HA  PHE A 925      46.188 -55.455 -71.186  1.00  2.440          H  
ATOM  14869 1HB  PHE A 925      48.572 -55.399 -71.976  1.00  3.440          H  
ATOM  14870 2HB  PHE A 925      48.334 -53.843 -72.601  1.00  3.440          H  
ATOM  14871  HD1 PHE A 925      47.892 -55.823 -69.586  1.00  3.440          H  
ATOM  14872  HD2 PHE A 925      48.897 -52.086 -71.281  1.00  3.440          H  
ATOM  14873  HE1 PHE A 925      48.459 -55.043 -67.360  1.00  3.440          H  
ATOM  14874  HE2 PHE A 925      49.477 -51.244 -68.987  1.00  3.440          H  
ATOM  14875  HZ  PHE A 925      49.237 -52.711 -67.068  1.00  3.440          H  
ATOM  14876  N   PRO A 926      44.992 -53.078 -71.153  1.00  2.210          N  
ATOM  14877  CA  PRO A 926      44.250 -51.818 -71.181  1.00  2.430          C  
ATOM  14878  C   PRO A 926      45.029 -50.568 -71.632  1.00  2.570          C  
ATOM  14879  O   PRO A 926      44.453 -49.694 -72.278  1.00  2.790          O  
ATOM  14880  CB  PRO A 926      43.804 -51.692 -69.717  1.00  3.650          C  
ATOM  14881  CG  PRO A 926      43.653 -53.127 -69.248  1.00  3.650          C  
ATOM  14882  CD  PRO A 926      44.776 -53.872 -69.923  1.00  3.650          C  
ATOM  14883  HA  PRO A 926      43.369 -51.956 -71.829  1.00  2.920          H  
ATOM  14884 1HB  PRO A 926      44.553 -51.127 -69.139  1.00  4.370          H  
ATOM  14885 2HB  PRO A 926      42.865 -51.124 -69.660  1.00  4.370          H  
ATOM  14886 1HG  PRO A 926      43.697 -53.186 -68.143  1.00  4.370          H  
ATOM  14887 2HG  PRO A 926      42.666 -53.512 -69.545  1.00  4.370          H  
ATOM  14888 1HD  PRO A 926      45.654 -53.890 -69.280  1.00  4.370          H  
ATOM  14889 2HD  PRO A 926      44.400 -54.873 -70.172  1.00  4.370          H  
ATOM  14890  N   SER A 927      46.317 -50.463 -71.294  1.00  2.490          N  
ATOM  14891  CA  SER A 927      47.084 -49.300 -71.728  1.00  2.630          C  
ATOM  14892  C   SER A 927      47.746 -49.534 -73.091  1.00  2.650          C  
ATOM  14893  O   SER A 927      48.442 -50.538 -73.237  1.00  2.630          O  
ATOM  14894  CB  SER A 927      48.183 -48.954 -70.754  1.00  3.630          C  
ATOM  14895  OG  SER A 927      48.982 -47.930 -71.288  1.00  3.630          O  
ATOM  14896  H   SER A 927      46.773 -51.165 -70.731  1.00  2.990          H  
ATOM  14897  HA  SER A 927      46.405 -48.466 -71.749  1.00  3.160          H  
ATOM  14898 1HB  SER A 927      47.764 -48.641 -69.803  1.00  4.350          H  
ATOM  14899 2HB  SER A 927      48.797 -49.825 -70.581  1.00  4.350          H  
ATOM  14900  HG  SER A 927      49.673 -47.751 -70.618  1.00  4.350          H  
ATOM  14901  N   PRO A 928      47.679 -48.575 -74.051  1.00  2.730          N  
ATOM  14902  CA  PRO A 928      48.309 -48.605 -75.376  1.00  2.760          C  
ATOM  14903  C   PRO A 928      49.834 -48.784 -75.329  1.00  2.780          C  
ATOM  14904  O   PRO A 928      50.455 -49.084 -76.349  1.00  2.930          O  
ATOM  14905  CB  PRO A 928      47.964 -47.224 -75.958  1.00  4.140          C  
ATOM  14906  CG  PRO A 928      46.696 -46.808 -75.255  1.00  4.140          C  
ATOM  14907  CD  PRO A 928      46.802 -47.379 -73.853  1.00  4.140          C  
ATOM  14908  HA  PRO A 928      47.844 -49.414 -75.962  1.00  3.310          H  
ATOM  14909 1HB  PRO A 928      48.805 -46.530 -75.781  1.00  4.970          H  
ATOM  14910 2HB  PRO A 928      47.839 -47.296 -77.051  1.00  4.970          H  
ATOM  14911 1HG  PRO A 928      46.606 -45.709 -75.257  1.00  4.970          H  
ATOM  14912 2HG  PRO A 928      45.819 -47.191 -75.803  1.00  4.970          H  
ATOM  14913 1HD  PRO A 928      47.248 -46.653 -73.146  1.00  4.970          H  
ATOM  14914 2HD  PRO A 928      45.777 -47.685 -73.575  1.00  4.970          H  
ATOM  14915  N   GLU A 929      50.429 -48.525 -74.161  1.00  2.720          N  
ATOM  14916  CA  GLU A 929      51.864 -48.630 -73.938  1.00  2.760          C  
ATOM  14917  C   GLU A 929      52.424 -50.055 -74.082  1.00  2.640          C  
ATOM  14918  O   GLU A 929      53.601 -50.215 -74.413  1.00  2.680          O  
ATOM  14919  CB  GLU A 929      52.193 -48.087 -72.549  1.00  3.850          C  
ATOM  14920  CG  GLU A 929      52.007 -46.585 -72.403  1.00  3.850          C  
ATOM  14921  CD  GLU A 929      52.200 -46.097 -70.989  1.00  3.850          C  
ATOM  14922  OE1 GLU A 929      52.143 -46.903 -70.091  1.00  3.850          O  
ATOM  14923  OE2 GLU A 929      52.400 -44.923 -70.809  1.00  3.850          O  
ATOM  14924  H   GLU A 929      49.863 -48.270 -73.358  1.00  3.260          H  
ATOM  14925  HA  GLU A 929      52.362 -48.004 -74.673  1.00  3.310          H  
ATOM  14926 1HB  GLU A 929      51.562 -48.569 -71.809  1.00  4.620          H  
ATOM  14927 2HB  GLU A 929      53.229 -48.322 -72.308  1.00  4.620          H  
ATOM  14928 1HG  GLU A 929      52.714 -46.079 -73.059  1.00  4.620          H  
ATOM  14929 2HG  GLU A 929      51.003 -46.331 -72.734  1.00  4.620          H  
ATOM  14930  N   TYR A 930      51.623 -51.082 -73.762  1.00  2.520          N  
ATOM  14931  CA  TYR A 930      52.089 -52.473 -73.817  1.00  2.410          C  
ATOM  14932  C   TYR A 930      51.061 -53.277 -74.588  1.00  2.410          C  
ATOM  14933  O   TYR A 930      49.874 -52.989 -74.507  1.00  2.420          O  
ATOM  14934  CB  TYR A 930      52.275 -53.017 -72.401  1.00  3.420          C  
ATOM  14935  CG  TYR A 930      53.292 -52.235 -71.595  1.00  3.420          C  
ATOM  14936  CD1 TYR A 930      52.893 -51.091 -70.919  1.00  3.420          C  
ATOM  14937  CD2 TYR A 930      54.609 -52.648 -71.525  1.00  3.420          C  
ATOM  14938  CE1 TYR A 930      53.810 -50.365 -70.184  1.00  3.420          C  
ATOM  14939  CE2 TYR A 930      55.522 -51.927 -70.783  1.00  3.420          C  
ATOM  14940  CZ  TYR A 930      55.129 -50.789 -70.119  1.00  3.420          C  
ATOM  14941  OH  TYR A 930      56.047 -50.063 -69.391  1.00  3.420          O  
ATOM  14942  H   TYR A 930      50.641 -50.907 -73.508  1.00  3.020          H  
ATOM  14943  HA  TYR A 930      53.036 -52.525 -74.360  1.00  2.890          H  
ATOM  14944 1HB  TYR A 930      51.326 -52.987 -71.877  1.00  4.100          H  
ATOM  14945 2HB  TYR A 930      52.597 -54.059 -72.444  1.00  4.100          H  
ATOM  14946  HD1 TYR A 930      51.855 -50.761 -70.971  1.00  4.100          H  
ATOM  14947  HD2 TYR A 930      54.926 -53.536 -72.051  1.00  4.100          H  
ATOM  14948  HE1 TYR A 930      53.493 -49.459 -69.659  1.00  4.100          H  
ATOM  14949  HE2 TYR A 930      56.556 -52.253 -70.727  1.00  4.100          H  
ATOM  14950  HH  TYR A 930      56.903 -50.498 -69.428  1.00  4.100          H  
ATOM  14951  N   GLU A 931      51.455 -54.303 -75.332  1.00  2.410          N  
ATOM  14952  CA  GLU A 931      50.410 -54.997 -76.068  1.00  2.400          C  
ATOM  14953  C   GLU A 931      49.552 -55.905 -75.197  1.00  2.240          C  
ATOM  14954  O   GLU A 931      48.330 -55.881 -75.317  1.00  2.200          O  
ATOM  14955  CB  GLU A 931      51.021 -55.817 -77.208  1.00  3.360          C  
ATOM  14956  CG  GLU A 931      50.006 -56.484 -78.151  1.00  3.360          C  
ATOM  14957  CD  GLU A 931      49.211 -55.499 -78.975  1.00  3.360          C  
ATOM  14958  OE1 GLU A 931      49.660 -54.387 -79.144  1.00  3.360          O  
ATOM  14959  OE2 GLU A 931      48.157 -55.861 -79.437  1.00  3.360          O  
ATOM  14960  H   GLU A 931      52.438 -54.594 -75.421  1.00  2.890          H  
ATOM  14961  HA  GLU A 931      49.756 -54.245 -76.512  1.00  2.880          H  
ATOM  14962 1HB  GLU A 931      51.676 -55.179 -77.799  1.00  4.040          H  
ATOM  14963 2HB  GLU A 931      51.643 -56.607 -76.782  1.00  4.040          H  
ATOM  14964 1HG  GLU A 931      50.542 -57.151 -78.819  1.00  4.040          H  
ATOM  14965 2HG  GLU A 931      49.312 -57.077 -77.569  1.00  4.040          H  
ATOM  14966  N   THR A 932      50.184 -56.688 -74.318  1.00  2.180          N  
ATOM  14967  CA  THR A 932      49.473 -57.683 -73.506  1.00  2.050          C  
ATOM  14968  C   THR A 932      49.823 -57.617 -72.026  1.00  1.950          C  
ATOM  14969  O   THR A 932      50.779 -56.944 -71.616  1.00  1.980          O  
ATOM  14970  CB  THR A 932      49.775 -59.120 -73.981  1.00  2.920          C  
ATOM  14971  OG1 THR A 932      51.146 -59.468 -73.696  1.00  2.920          O  
ATOM  14972  CG2 THR A 932      49.549 -59.238 -75.459  1.00  2.920          C  
ATOM  14973  H   THR A 932      51.191 -56.621 -74.257  1.00  2.620          H  
ATOM  14974  HA  THR A 932      48.405 -57.509 -73.600  1.00  2.460          H  
ATOM  14975  HB  THR A 932      49.121 -59.803 -73.480  1.00  3.510          H  
ATOM  14976  HG1 THR A 932      51.239 -60.421 -73.852  1.00  3.510          H  
ATOM  14977 1HG2 THR A 932      49.753 -60.257 -75.772  1.00  3.510          H  
ATOM  14978 2HG2 THR A 932      48.513 -58.988 -75.691  1.00  3.510          H  
ATOM  14979 3HG2 THR A 932      50.210 -58.572 -75.985  1.00  3.510          H  
ATOM  14980  N   PHE A 933      49.039 -58.332 -71.216  1.00  1.850          N  
ATOM  14981  CA  PHE A 933      49.326 -58.395 -69.779  1.00  1.740          C  
ATOM  14982  C   PHE A 933      50.672 -59.033 -69.525  1.00  1.750          C  
ATOM  14983  O   PHE A 933      51.444 -58.560 -68.683  1.00  1.750          O  
ATOM  14984  CB  PHE A 933      48.238 -59.162 -69.036  1.00  2.480          C  
ATOM  14985  CG  PHE A 933      47.033 -58.368 -68.691  1.00  2.480          C  
ATOM  14986  CD1 PHE A 933      45.984 -58.245 -69.576  1.00  2.480          C  
ATOM  14987  CD2 PHE A 933      46.933 -57.759 -67.446  1.00  2.480          C  
ATOM  14988  CE1 PHE A 933      44.869 -57.515 -69.229  1.00  2.480          C  
ATOM  14989  CE2 PHE A 933      45.820 -57.029 -67.093  1.00  2.480          C  
ATOM  14990  CZ  PHE A 933      44.786 -56.903 -67.987  1.00  2.480          C  
ATOM  14991  H   PHE A 933      48.249 -58.833 -71.650  1.00  2.220          H  
ATOM  14992  HA  PHE A 933      49.375 -57.386 -69.388  1.00  2.090          H  
ATOM  14993 1HB  PHE A 933      47.908 -59.957 -69.677  1.00  2.980          H  
ATOM  14994 2HB  PHE A 933      48.644 -59.607 -68.126  1.00  2.980          H  
ATOM  14995  HD1 PHE A 933      46.033 -58.727 -70.565  1.00  2.980          H  
ATOM  14996  HD2 PHE A 933      47.749 -57.866 -66.745  1.00  2.980          H  
ATOM  14997  HE1 PHE A 933      44.047 -57.425 -69.949  1.00  2.980          H  
ATOM  14998  HE2 PHE A 933      45.757 -56.557 -66.103  1.00  2.980          H  
ATOM  14999  HZ  PHE A 933      43.900 -56.330 -67.718  1.00  2.980          H  
ATOM  15000  N   ALA A 934      50.974 -60.108 -70.252  1.00  1.790          N  
ATOM  15001  CA  ALA A 934      52.262 -60.745 -70.064  1.00  1.810          C  
ATOM  15002  C   ALA A 934      53.388 -59.775 -70.403  1.00  1.900          C  
ATOM  15003  O   ALA A 934      54.371 -59.694 -69.662  1.00  1.900          O  
ATOM  15004  CB  ALA A 934      52.375 -61.984 -70.931  1.00  2.530          C  
ATOM  15005  H   ALA A 934      50.296 -60.489 -70.919  1.00  2.150          H  
ATOM  15006  HA  ALA A 934      52.355 -61.023 -69.015  1.00  2.170          H  
ATOM  15007 1HB  ALA A 934      53.341 -62.454 -70.766  1.00  3.030          H  
ATOM  15008 2HB  ALA A 934      51.590 -62.674 -70.680  1.00  3.030          H  
ATOM  15009 3HB  ALA A 934      52.281 -61.699 -71.977  1.00  3.030          H  
ATOM  15010  N   GLU A 935      53.242 -59.001 -71.498  1.00  1.980          N  
ATOM  15011  CA  GLU A 935      54.283 -58.047 -71.874  1.00  2.080          C  
ATOM  15012  C   GLU A 935      54.505 -57.015 -70.797  1.00  2.040          C  
ATOM  15013  O   GLU A 935      55.651 -56.713 -70.456  1.00  2.070          O  
ATOM  15014  CB  GLU A 935      53.968 -57.294 -73.174  1.00  2.870          C  
ATOM  15015  CG  GLU A 935      55.097 -56.281 -73.571  1.00  2.870          C  
ATOM  15016  CD  GLU A 935      54.851 -55.485 -74.827  1.00  2.870          C  
ATOM  15017  OE1 GLU A 935      53.908 -55.740 -75.519  1.00  2.870          O  
ATOM  15018  OE2 GLU A 935      55.612 -54.602 -75.086  1.00  2.870          O  
ATOM  15019  H   GLU A 935      52.422 -59.117 -72.095  1.00  2.380          H  
ATOM  15020  HA  GLU A 935      55.212 -58.598 -72.013  1.00  2.500          H  
ATOM  15021 1HB  GLU A 935      53.837 -58.006 -73.989  1.00  3.450          H  
ATOM  15022 2HB  GLU A 935      53.033 -56.745 -73.062  1.00  3.450          H  
ATOM  15023 1HG  GLU A 935      55.252 -55.585 -72.762  1.00  3.450          H  
ATOM  15024 2HG  GLU A 935      56.023 -56.840 -73.692  1.00  3.450          H  
ATOM  15025  N   TYR A 936      53.416 -56.456 -70.262  1.00  1.990          N  
ATOM  15026  CA  TYR A 936      53.515 -55.420 -69.250  1.00  1.960          C  
ATOM  15027  C   TYR A 936      54.305 -55.858 -68.050  1.00  1.880          C  
ATOM  15028  O   TYR A 936      55.276 -55.207 -67.653  1.00  1.910          O  
ATOM  15029  CB  TYR A 936      52.125 -54.997 -68.796  1.00  2.760          C  
ATOM  15030  CG  TYR A 936      52.113 -54.022 -67.633  1.00  2.760          C  
ATOM  15031  CD1 TYR A 936      52.445 -52.748 -67.846  1.00  2.760          C  
ATOM  15032  CD2 TYR A 936      51.716 -54.418 -66.385  1.00  2.760          C  
ATOM  15033  CE1 TYR A 936      52.406 -51.825 -66.852  1.00  2.760          C  
ATOM  15034  CE2 TYR A 936      51.660 -53.513 -65.353  1.00  2.760          C  
ATOM  15035  CZ  TYR A 936      52.007 -52.205 -65.586  1.00  2.760          C  
ATOM  15036  OH  TYR A 936      51.958 -51.265 -64.564  1.00  2.760          O  
ATOM  15037  H   TYR A 936      52.488 -56.735 -70.606  1.00  2.390          H  
ATOM  15038  HA  TYR A 936      54.025 -54.569 -69.681  1.00  2.350          H  
ATOM  15039 1HB  TYR A 936      51.596 -54.542 -69.634  1.00  3.310          H  
ATOM  15040 2HB  TYR A 936      51.558 -55.882 -68.505  1.00  3.310          H  
ATOM  15041  HD1 TYR A 936      52.736 -52.478 -68.804  1.00  3.310          H  
ATOM  15042  HD2 TYR A 936      51.440 -55.433 -66.228  1.00  3.310          H  
ATOM  15043  HE1 TYR A 936      52.682 -50.793 -67.059  1.00  3.310          H  
ATOM  15044  HE2 TYR A 936      51.334 -53.824 -64.362  1.00  3.310          H  
ATOM  15045  HH  TYR A 936      51.668 -51.700 -63.752  1.00  3.310          H  
ATOM  15046  N   TYR A 937      53.923 -56.986 -67.479  1.00  1.790          N  
ATOM  15047  CA  TYR A 937      54.581 -57.427 -66.274  1.00  1.720          C  
ATOM  15048  C   TYR A 937      56.006 -57.920 -66.532  1.00  1.830          C  
ATOM  15049  O   TYR A 937      56.942 -57.583 -65.784  1.00  1.850          O  
ATOM  15050  CB  TYR A 937      53.686 -58.471 -65.605  1.00  2.440          C  
ATOM  15051  CG  TYR A 937      52.488 -57.821 -64.911  1.00  2.440          C  
ATOM  15052  CD1 TYR A 937      51.214 -58.005 -65.404  1.00  2.440          C  
ATOM  15053  CD2 TYR A 937      52.673 -57.005 -63.784  1.00  2.440          C  
ATOM  15054  CE1 TYR A 937      50.148 -57.391 -64.780  1.00  2.440          C  
ATOM  15055  CE2 TYR A 937      51.607 -56.412 -63.175  1.00  2.440          C  
ATOM  15056  CZ  TYR A 937      50.349 -56.601 -63.665  1.00  2.440          C  
ATOM  15057  OH  TYR A 937      49.273 -56.010 -63.060  1.00  2.440          O  
ATOM  15058  H   TYR A 937      53.135 -57.515 -67.875  1.00  2.150          H  
ATOM  15059  HA  TYR A 937      54.653 -56.571 -65.609  1.00  2.060          H  
ATOM  15060 1HB  TYR A 937      53.298 -59.141 -66.377  1.00  2.920          H  
ATOM  15061 2HB  TYR A 937      54.216 -59.080 -64.915  1.00  2.920          H  
ATOM  15062  HD1 TYR A 937      51.045 -58.626 -66.280  1.00  2.920          H  
ATOM  15063  HD2 TYR A 937      53.655 -56.836 -63.384  1.00  2.920          H  
ATOM  15064  HE1 TYR A 937      49.150 -57.526 -65.158  1.00  2.920          H  
ATOM  15065  HE2 TYR A 937      51.764 -55.788 -62.310  1.00  2.920          H  
ATOM  15066  HH  TYR A 937      49.561 -55.534 -62.275  1.00  2.920          H  
ATOM  15067  N   LYS A 938      56.207 -58.640 -67.637  1.00  1.900          N  
ATOM  15068  CA  LYS A 938      57.527 -59.127 -67.999  1.00  2.000          C  
ATOM  15069  C   LYS A 938      58.509 -57.992 -68.290  1.00  2.100          C  
ATOM  15070  O   LYS A 938      59.681 -58.079 -67.920  1.00  2.170          O  
ATOM  15071  CB  LYS A 938      57.441 -60.078 -69.194  1.00  2.760          C  
ATOM  15072  CG  LYS A 938      58.774 -60.711 -69.591  1.00  2.760          C  
ATOM  15073  CD  LYS A 938      58.594 -61.749 -70.691  1.00  2.760          C  
ATOM  15074  CE  LYS A 938      59.923 -62.372 -71.082  1.00  2.760          C  
ATOM  15075  NZ  LYS A 938      59.756 -63.413 -72.131  1.00  2.760          N  
ATOM  15076  H   LYS A 938      55.420 -58.907 -68.234  1.00  2.280          H  
ATOM  15077  HA  LYS A 938      57.920 -59.680 -67.159  1.00  2.400          H  
ATOM  15078 1HB  LYS A 938      56.740 -60.879 -68.961  1.00  3.310          H  
ATOM  15079 2HB  LYS A 938      57.046 -59.537 -70.057  1.00  3.310          H  
ATOM  15080 1HG  LYS A 938      59.454 -59.934 -69.943  1.00  3.310          H  
ATOM  15081 2HG  LYS A 938      59.216 -61.185 -68.710  1.00  3.310          H  
ATOM  15082 1HD  LYS A 938      57.922 -62.534 -70.339  1.00  3.310          H  
ATOM  15083 2HD  LYS A 938      58.148 -61.275 -71.564  1.00  3.310          H  
ATOM  15084 1HE  LYS A 938      60.584 -61.592 -71.460  1.00  3.310          H  
ATOM  15085 2HE  LYS A 938      60.378 -62.826 -70.202  1.00  3.310          H  
ATOM  15086 1HZ  LYS A 938      60.658 -63.804 -72.367  1.00  3.310          H  
ATOM  15087 2HZ  LYS A 938      59.151 -64.146 -71.783  1.00  3.310          H  
ATOM  15088 3HZ  LYS A 938      59.344 -63.000 -72.956  1.00  3.310          H  
ATOM  15089  N   THR A 939      58.041 -56.952 -68.986  1.00  2.110          N  
ATOM  15090  CA  THR A 939      58.865 -55.820 -69.379  1.00  2.220          C  
ATOM  15091  C   THR A 939      59.137 -54.822 -68.258  1.00  2.210          C  
ATOM  15092  O   THR A 939      60.270 -54.367 -68.092  1.00  2.310          O  
ATOM  15093  CB  THR A 939      58.187 -55.035 -70.527  1.00  3.060          C  
ATOM  15094  OG1 THR A 939      57.982 -55.899 -71.639  1.00  3.060          O  
ATOM  15095  CG2 THR A 939      59.067 -53.869 -70.969  1.00  3.060          C  
ATOM  15096  H   THR A 939      57.074 -56.953 -69.310  1.00  2.530          H  
ATOM  15097  HA  THR A 939      59.821 -56.207 -69.727  1.00  2.660          H  
ATOM  15098  HB  THR A 939      57.220 -54.654 -70.192  1.00  3.680          H  
ATOM  15099  HG1 THR A 939      57.184 -56.443 -71.448  1.00  3.680          H  
ATOM  15100 1HG2 THR A 939      58.574 -53.342 -71.783  1.00  3.680          H  
ATOM  15101 2HG2 THR A 939      59.229 -53.175 -70.146  1.00  3.680          H  
ATOM  15102 3HG2 THR A 939      60.026 -54.251 -71.311  1.00  3.680          H  
ATOM  15103  N   LYS A 940      58.091 -54.430 -67.527  1.00  2.110          N  
ATOM  15104  CA  LYS A 940      58.202 -53.382 -66.527  1.00  2.110          C  
ATOM  15105  C   LYS A 940      58.726 -53.834 -65.170  1.00  2.070          C  
ATOM  15106  O   LYS A 940      59.451 -53.083 -64.516  1.00  2.100          O  
ATOM  15107  CB  LYS A 940      56.844 -52.702 -66.352  1.00  2.950          C  
ATOM  15108  CG  LYS A 940      56.841 -51.489 -65.430  1.00  2.950          C  
ATOM  15109  CD  LYS A 940      55.484 -50.813 -65.466  1.00  2.950          C  
ATOM  15110  CE  LYS A 940      55.422 -49.580 -64.589  1.00  2.950          C  
ATOM  15111  NZ  LYS A 940      54.060 -48.943 -64.618  1.00  2.950          N  
ATOM  15112  H   LYS A 940      57.167 -54.833 -67.694  1.00  2.530          H  
ATOM  15113  HA  LYS A 940      58.901 -52.639 -66.909  1.00  2.530          H  
ATOM  15114 1HB  LYS A 940      56.460 -52.398 -67.326  1.00  3.540          H  
ATOM  15115 2HB  LYS A 940      56.135 -53.423 -65.939  1.00  3.540          H  
ATOM  15116 1HG  LYS A 940      57.054 -51.804 -64.407  1.00  3.540          H  
ATOM  15117 2HG  LYS A 940      57.611 -50.789 -65.745  1.00  3.540          H  
ATOM  15118 1HD  LYS A 940      55.237 -50.541 -66.496  1.00  3.540          H  
ATOM  15119 2HD  LYS A 940      54.749 -51.518 -65.112  1.00  3.540          H  
ATOM  15120 1HE  LYS A 940      55.661 -49.859 -63.567  1.00  3.540          H  
ATOM  15121 2HE  LYS A 940      56.157 -48.857 -64.938  1.00  3.540          H  
ATOM  15122 1HZ  LYS A 940      54.055 -48.127 -64.023  1.00  3.540          H  
ATOM  15123 2HZ  LYS A 940      53.832 -48.669 -65.565  1.00  3.540          H  
ATOM  15124 3HZ  LYS A 940      53.357 -49.613 -64.280  1.00  3.540          H  
ATOM  15125  N   TYR A 941      58.319 -55.013 -64.693  1.00  2.030          N  
ATOM  15126  CA  TYR A 941      58.707 -55.455 -63.367  1.00  2.010          C  
ATOM  15127  C   TYR A 941      59.594 -56.698 -63.385  1.00  2.020          C  
ATOM  15128  O   TYR A 941      59.830 -57.313 -62.344  1.00  2.010          O  
ATOM  15129  CB  TYR A 941      57.459 -55.708 -62.556  1.00  2.820          C  
ATOM  15130  CG  TYR A 941      56.615 -54.502 -62.319  1.00  2.820          C  
ATOM  15131  CD1 TYR A 941      55.412 -54.358 -62.994  1.00  2.820          C  
ATOM  15132  CD2 TYR A 941      57.034 -53.537 -61.427  1.00  2.820          C  
ATOM  15133  CE1 TYR A 941      54.629 -53.258 -62.765  1.00  2.820          C  
ATOM  15134  CE2 TYR A 941      56.257 -52.431 -61.198  1.00  2.820          C  
ATOM  15135  CZ  TYR A 941      55.055 -52.288 -61.857  1.00  2.820          C  
ATOM  15136  OH  TYR A 941      54.275 -51.178 -61.608  1.00  2.820          O  
ATOM  15137  H   TYR A 941      57.732 -55.657 -65.225  1.00  2.440          H  
ATOM  15138  HA  TYR A 941      59.275 -54.657 -62.891  1.00  2.410          H  
ATOM  15139 1HB  TYR A 941      56.853 -56.403 -63.106  1.00  3.390          H  
ATOM  15140 2HB  TYR A 941      57.726 -56.154 -61.610  1.00  3.390          H  
ATOM  15141  HD1 TYR A 941      55.089 -55.115 -63.697  1.00  3.390          H  
ATOM  15142  HD2 TYR A 941      57.980 -53.654 -60.896  1.00  3.390          H  
ATOM  15143  HE1 TYR A 941      53.688 -53.146 -63.284  1.00  3.390          H  
ATOM  15144  HE2 TYR A 941      56.588 -51.675 -60.487  1.00  3.390          H  
ATOM  15145  HH  TYR A 941      54.710 -50.626 -60.951  1.00  3.390          H  
ATOM  15146  N   ASN A 942      60.060 -57.075 -64.571  1.00  2.060          N  
ATOM  15147  CA  ASN A 942      60.891 -58.265 -64.789  1.00  2.090          C  
ATOM  15148  C   ASN A 942      60.249 -59.556 -64.241  1.00  2.000          C  
ATOM  15149  O   ASN A 942      60.923 -60.391 -63.630  1.00  2.040          O  
ATOM  15150  CB  ASN A 942      62.261 -58.055 -64.176  1.00  2.910          C  
ATOM  15151  CG  ASN A 942      62.987 -56.879 -64.770  1.00  2.910          C  
ATOM  15152  OD1 ASN A 942      62.954 -56.609 -65.978  1.00  2.910          O  
ATOM  15153  ND2 ASN A 942      63.662 -56.154 -63.915  1.00  2.910          N  
ATOM  15154  H   ASN A 942      59.839 -56.479 -65.360  1.00  2.470          H  
ATOM  15155  HA  ASN A 942      61.011 -58.401 -65.865  1.00  2.510          H  
ATOM  15156 1HB  ASN A 942      62.177 -57.915 -63.101  1.00  3.500          H  
ATOM  15157 2HB  ASN A 942      62.862 -58.949 -64.339  1.00  3.500          H  
ATOM  15158 1HD2 ASN A 942      64.172 -55.353 -64.228  1.00  3.500          H  
ATOM  15159 2HD2 ASN A 942      63.666 -56.402 -62.945  1.00  3.500          H  
ATOM  15160  N   LEU A 943      58.950 -59.717 -64.471  1.00  1.910          N  
ATOM  15161  CA  LEU A 943      58.177 -60.868 -64.007  1.00  1.840          C  
ATOM  15162  C   LEU A 943      58.031 -61.980 -65.042  1.00  1.890          C  
ATOM  15163  O   LEU A 943      58.294 -61.791 -66.224  1.00  2.140          O  
ATOM  15164  CB  LEU A 943      56.815 -60.351 -63.580  1.00  2.600          C  
ATOM  15165  CG  LEU A 943      56.864 -59.289 -62.462  1.00  2.600          C  
ATOM  15166  CD1 LEU A 943      55.541 -58.683 -62.332  1.00  2.600          C  
ATOM  15167  CD2 LEU A 943      57.272 -59.909 -61.133  1.00  2.600          C  
ATOM  15168  H   LEU A 943      58.450 -58.984 -64.986  1.00  2.290          H  
ATOM  15169  HA  LEU A 943      58.693 -61.296 -63.152  1.00  2.210          H  
ATOM  15170 1HB  LEU A 943      56.343 -59.910 -64.441  1.00  3.120          H  
ATOM  15171 2HB  LEU A 943      56.204 -61.186 -63.240  1.00  3.120          H  
ATOM  15172  HG  LEU A 943      57.574 -58.535 -62.720  1.00  3.120          H  
ATOM  15173 1HD1 LEU A 943      55.545 -57.932 -61.574  1.00  3.120          H  
ATOM  15174 2HD1 LEU A 943      55.314 -58.234 -63.260  1.00  3.120          H  
ATOM  15175 3HD1 LEU A 943      54.830 -59.419 -62.098  1.00  3.120          H  
ATOM  15176 1HD2 LEU A 943      57.295 -59.135 -60.369  1.00  3.120          H  
ATOM  15177 2HD2 LEU A 943      56.558 -60.675 -60.847  1.00  3.120          H  
ATOM  15178 3HD2 LEU A 943      58.259 -60.345 -61.207  1.00  3.120          H  
ATOM  15179  N   ASP A 944      57.643 -63.170 -64.586  1.00  1.890          N  
ATOM  15180  CA  ASP A 944      57.438 -64.314 -65.479  1.00  1.920          C  
ATOM  15181  C   ASP A 944      56.262 -65.137 -64.928  1.00  1.850          C  
ATOM  15182  O   ASP A 944      56.358 -65.681 -63.823  1.00  1.920          O  
ATOM  15183  CB  ASP A 944      58.720 -65.163 -65.575  1.00  2.680          C  
ATOM  15184  CG  ASP A 944      58.653 -66.275 -66.648  1.00  2.680          C  
ATOM  15185  OD1 ASP A 944      57.650 -66.354 -67.308  1.00  2.680          O  
ATOM  15186  OD2 ASP A 944      59.610 -67.014 -66.801  1.00  2.680          O  
ATOM  15187  H   ASP A 944      57.463 -63.288 -63.598  1.00  2.270          H  
ATOM  15188  HA  ASP A 944      57.175 -63.954 -66.475  1.00  2.300          H  
ATOM  15189 1HB  ASP A 944      59.563 -64.510 -65.807  1.00  3.210          H  
ATOM  15190 2HB  ASP A 944      58.923 -65.626 -64.609  1.00  3.210          H  
ATOM  15191  N   LEU A 945      55.127 -65.106 -65.631  1.00  1.800          N  
ATOM  15192  CA  LEU A 945      53.900 -65.761 -65.173  1.00  1.730          C  
ATOM  15193  C   LEU A 945      53.827 -67.216 -65.637  1.00  1.760          C  
ATOM  15194  O   LEU A 945      54.209 -67.533 -66.764  1.00  1.830          O  
ATOM  15195  CB  LEU A 945      52.671 -65.005 -65.724  1.00  2.450          C  
ATOM  15196  CG  LEU A 945      52.529 -63.495 -65.333  1.00  2.450          C  
ATOM  15197  CD1 LEU A 945      51.301 -62.882 -66.052  1.00  2.450          C  
ATOM  15198  CD2 LEU A 945      52.385 -63.363 -63.831  1.00  2.450          C  
ATOM  15199  H   LEU A 945      55.144 -64.650 -66.532  1.00  2.160          H  
ATOM  15200  HA  LEU A 945      53.887 -65.765 -64.085  1.00  2.080          H  
ATOM  15201 1HB  LEU A 945      52.691 -65.067 -66.811  1.00  2.940          H  
ATOM  15202 2HB  LEU A 945      51.772 -65.521 -65.371  1.00  2.940          H  
ATOM  15203  HG  LEU A 945      53.415 -62.949 -65.658  1.00  2.940          H  
ATOM  15204 1HD1 LEU A 945      51.212 -61.825 -65.788  1.00  2.940          H  
ATOM  15205 2HD1 LEU A 945      51.430 -62.974 -67.127  1.00  2.940          H  
ATOM  15206 3HD1 LEU A 945      50.394 -63.408 -65.747  1.00  2.940          H  
ATOM  15207 1HD2 LEU A 945      52.285 -62.320 -63.594  1.00  2.940          H  
ATOM  15208 2HD2 LEU A 945      51.502 -63.902 -63.494  1.00  2.940          H  
ATOM  15209 3HD2 LEU A 945      53.259 -63.763 -63.324  1.00  2.940          H  
ATOM  15210  N   THR A 946      53.260 -68.081 -64.794  1.00  1.720          N  
ATOM  15211  CA  THR A 946      53.080 -69.490 -65.116  1.00  1.760          C  
ATOM  15212  C   THR A 946      51.636 -69.948 -65.351  1.00  1.720          C  
ATOM  15213  O   THR A 946      51.430 -70.976 -66.001  1.00  1.750          O  
ATOM  15214  CB  THR A 946      53.669 -70.365 -63.986  1.00  2.450          C  
ATOM  15215  OG1 THR A 946      52.991 -70.051 -62.729  1.00  2.450          O  
ATOM  15216  CG2 THR A 946      55.176 -70.179 -63.842  1.00  2.450          C  
ATOM  15217  H   THR A 946      52.991 -67.749 -63.873  1.00  2.060          H  
ATOM  15218  HA  THR A 946      53.639 -69.693 -66.029  1.00  2.110          H  
ATOM  15219  HB  THR A 946      53.480 -71.407 -64.228  1.00  2.940          H  
ATOM  15220  HG1 THR A 946      53.091 -69.088 -62.542  1.00  2.940          H  
ATOM  15221 1HG2 THR A 946      55.543 -70.829 -63.053  1.00  2.940          H  
ATOM  15222 2HG2 THR A 946      55.666 -70.432 -64.779  1.00  2.940          H  
ATOM  15223 3HG2 THR A 946      55.395 -69.140 -63.587  1.00  2.940          H  
ATOM  15224  N   ASN A 947      50.624 -69.210 -64.871  1.00  1.660          N  
ATOM  15225  CA  ASN A 947      49.254 -69.711 -65.066  1.00  1.650          C  
ATOM  15226  C   ASN A 947      48.462 -68.858 -66.055  1.00  1.620          C  
ATOM  15227  O   ASN A 947      47.897 -67.811 -65.704  1.00  1.560          O  
ATOM  15228  CB  ASN A 947      48.526 -69.850 -63.753  1.00  2.310          C  
ATOM  15229  CG  ASN A 947      47.151 -70.527 -63.885  1.00  2.310          C  
ATOM  15230  OD1 ASN A 947      46.420 -70.413 -64.892  1.00  2.310          O  
ATOM  15231  ND2 ASN A 947      46.799 -71.280 -62.869  1.00  2.310          N  
ATOM  15232  H   ASN A 947      50.808 -68.358 -64.321  1.00  1.990          H  
ATOM  15233  HA  ASN A 947      49.310 -70.710 -65.496  1.00  1.980          H  
ATOM  15234 1HB  ASN A 947      49.148 -70.425 -63.085  1.00  2.780          H  
ATOM  15235 2HB  ASN A 947      48.396 -68.870 -63.312  1.00  2.780          H  
ATOM  15236 1HD2 ASN A 947      45.931 -71.769 -62.879  1.00  2.780          H  
ATOM  15237 2HD2 ASN A 947      47.440 -71.401 -62.087  1.00  2.780          H  
ATOM  15238  N   LEU A 948      48.336 -69.351 -67.283  1.00  1.660          N  
ATOM  15239  CA  LEU A 948      47.739 -68.555 -68.347  1.00  1.650          C  
ATOM  15240  C   LEU A 948      46.220 -68.520 -68.303  1.00  1.630          C  
ATOM  15241  O   LEU A 948      45.594 -67.853 -69.130  1.00  1.670          O  
ATOM  15242  CB  LEU A 948      48.130 -69.115 -69.731  1.00  2.310          C  
ATOM  15243  CG  LEU A 948      49.644 -69.116 -70.150  1.00  2.310          C  
ATOM  15244  CD1 LEU A 948      49.764 -69.805 -71.500  1.00  2.310          C  
ATOM  15245  CD2 LEU A 948      50.197 -67.705 -70.233  1.00  2.310          C  
ATOM  15246  H   LEU A 948      48.745 -70.254 -67.496  1.00  1.990          H  
ATOM  15247  HA  LEU A 948      48.096 -67.545 -68.239  1.00  1.980          H  
ATOM  15248 1HB  LEU A 948      47.782 -70.147 -69.777  1.00  2.780          H  
ATOM  15249 2HB  LEU A 948      47.588 -68.553 -70.489  1.00  2.780          H  
ATOM  15250  HG  LEU A 948      50.226 -69.685 -69.423  1.00  2.780          H  
ATOM  15251 1HD1 LEU A 948      50.810 -69.833 -71.804  1.00  2.780          H  
ATOM  15252 2HD1 LEU A 948      49.381 -70.824 -71.429  1.00  2.780          H  
ATOM  15253 3HD1 LEU A 948      49.189 -69.255 -72.236  1.00  2.780          H  
ATOM  15254 1HD2 LEU A 948      51.244 -67.748 -70.537  1.00  2.780          H  
ATOM  15255 2HD2 LEU A 948      49.634 -67.127 -70.959  1.00  2.780          H  
ATOM  15256 3HD2 LEU A 948      50.134 -67.242 -69.268  1.00  2.780          H  
ATOM  15257  N   ASN A 949      45.630 -69.281 -67.380  1.00  1.630          N  
ATOM  15258  CA  ASN A 949      44.189 -69.371 -67.264  1.00  1.630          C  
ATOM  15259  C   ASN A 949      43.659 -68.806 -65.945  1.00  1.590          C  
ATOM  15260  O   ASN A 949      42.490 -69.006 -65.613  1.00  1.790          O  
ATOM  15261  CB  ASN A 949      43.756 -70.815 -67.416  1.00  2.280          C  
ATOM  15262  CG  ASN A 949      44.025 -71.365 -68.795  1.00  2.280          C  
ATOM  15263  OD1 ASN A 949      43.695 -70.749 -69.815  1.00  2.280          O  
ATOM  15264  ND2 ASN A 949      44.616 -72.534 -68.844  1.00  2.280          N  
ATOM  15265  H   ASN A 949      46.197 -69.777 -66.693  1.00  1.960          H  
ATOM  15266  HA  ASN A 949      43.742 -68.784 -68.066  1.00  1.960          H  
ATOM  15267 1HB  ASN A 949      44.284 -71.426 -66.679  1.00  2.740          H  
ATOM  15268 2HB  ASN A 949      42.690 -70.897 -67.208  1.00  2.740          H  
ATOM  15269 1HD2 ASN A 949      44.816 -72.958 -69.729  1.00  2.740          H  
ATOM  15270 2HD2 ASN A 949      44.865 -73.007 -67.998  1.00  2.740          H  
ATOM  15271  N   GLN A 950      44.493 -68.122 -65.170  1.00  1.540          N  
ATOM  15272  CA  GLN A 950      43.970 -67.577 -63.921  1.00  1.480          C  
ATOM  15273  C   GLN A 950      43.067 -66.385 -64.282  1.00  1.420          C  
ATOM  15274  O   GLN A 950      43.315 -65.796 -65.315  1.00  1.470          O  
ATOM  15275  CB  GLN A 950      45.125 -67.123 -63.049  1.00  2.100          C  
ATOM  15276  CG  GLN A 950      45.795 -65.913 -63.577  1.00  2.100          C  
ATOM  15277  CD  GLN A 950      47.065 -65.651 -62.869  1.00  2.100          C  
ATOM  15278  OE1 GLN A 950      47.092 -65.128 -61.740  1.00  2.100          O  
ATOM  15279  NE2 GLN A 950      48.135 -66.064 -63.534  1.00  2.100          N  
ATOM  15280  H   GLN A 950      45.471 -67.987 -65.450  1.00  1.850          H  
ATOM  15281  HA  GLN A 950      43.439 -68.364 -63.406  1.00  1.780          H  
ATOM  15282 1HB  GLN A 950      44.762 -66.887 -62.053  1.00  2.520          H  
ATOM  15283 2HB  GLN A 950      45.865 -67.919 -62.963  1.00  2.520          H  
ATOM  15284 1HG  GLN A 950      45.992 -66.022 -64.649  1.00  2.520          H  
ATOM  15285 2HG  GLN A 950      45.128 -65.077 -63.398  1.00  2.520          H  
ATOM  15286 1HE2 GLN A 950      49.088 -66.020 -63.157  1.00  2.520          H  
ATOM  15287 2HE2 GLN A 950      48.016 -66.502 -64.455  1.00  2.520          H  
ATOM  15288  N   PRO A 951      41.987 -66.075 -63.550  1.00  1.370          N  
ATOM  15289  CA  PRO A 951      41.154 -64.852 -63.570  1.00  1.340          C  
ATOM  15290  C   PRO A 951      41.838 -63.552 -63.107  1.00  1.280          C  
ATOM  15291  O   PRO A 951      42.719 -63.603 -62.265  1.00  1.250          O  
ATOM  15292  CB  PRO A 951      40.051 -65.214 -62.582  1.00  2.010          C  
ATOM  15293  CG  PRO A 951      40.022 -66.682 -62.537  1.00  2.010          C  
ATOM  15294  CD  PRO A 951      41.430 -67.116 -62.717  1.00  2.010          C  
ATOM  15295  HA  PRO A 951      40.724 -64.712 -64.573  1.00  1.610          H  
ATOM  15296 1HB  PRO A 951      40.278 -64.765 -61.607  1.00  2.410          H  
ATOM  15297 2HB  PRO A 951      39.117 -64.806 -62.910  1.00  2.410          H  
ATOM  15298 1HG  PRO A 951      39.570 -67.019 -61.612  1.00  2.410          H  
ATOM  15299 2HG  PRO A 951      39.375 -67.052 -63.347  1.00  2.410          H  
ATOM  15300 1HD  PRO A 951      41.968 -67.148 -61.795  1.00  2.410          H  
ATOM  15301 2HD  PRO A 951      41.385 -68.083 -63.241  1.00  2.410          H  
ATOM  15302  N   LEU A 952      41.383 -62.394 -63.603  1.00  1.270          N  
ATOM  15303  CA  LEU A 952      41.833 -61.070 -63.062  1.00  1.240          C  
ATOM  15304  C   LEU A 952      41.114 -60.575 -61.793  1.00  1.170          C  
ATOM  15305  O   LEU A 952      39.911 -60.774 -61.613  1.00  1.180          O  
ATOM  15306  CB  LEU A 952      41.706 -59.947 -64.098  1.00  1.750          C  
ATOM  15307  CG  LEU A 952      42.626 -59.910 -65.240  1.00  1.750          C  
ATOM  15308  CD1 LEU A 952      42.123 -58.961 -66.309  1.00  1.750          C  
ATOM  15309  CD2 LEU A 952      44.015 -59.327 -64.755  1.00  1.750          C  
ATOM  15310  H   LEU A 952      40.694 -62.458 -64.366  1.00  1.520          H  
ATOM  15311  HA  LEU A 952      42.885 -61.169 -62.799  1.00  1.490          H  
ATOM  15312 1HB  LEU A 952      40.753 -59.985 -64.529  1.00  2.100          H  
ATOM  15313 2HB  LEU A 952      41.781 -59.072 -63.576  1.00  2.100          H  
ATOM  15314  HG  LEU A 952      42.710 -60.883 -65.628  1.00  2.100          H  
ATOM  15315 1HD1 LEU A 952      42.832 -58.955 -67.140  1.00  2.100          H  
ATOM  15316 2HD1 LEU A 952      41.152 -59.300 -66.667  1.00  2.100          H  
ATOM  15317 3HD1 LEU A 952      42.026 -57.961 -65.915  1.00  2.100          H  
ATOM  15318 1HD2 LEU A 952      44.711 -59.283 -65.585  1.00  2.100          H  
ATOM  15319 2HD2 LEU A 952      43.891 -58.334 -64.377  1.00  2.100          H  
ATOM  15320 3HD2 LEU A 952      44.434 -59.932 -63.974  1.00  2.100          H  
ATOM  15321  N   LEU A 953      41.836 -59.825 -60.948  1.00  1.110          N  
ATOM  15322  CA  LEU A 953      41.253 -59.244 -59.736  1.00  1.060          C  
ATOM  15323  C   LEU A 953      40.934 -57.742 -59.854  1.00  1.070          C  
ATOM  15324  O   LEU A 953      41.787 -56.920 -60.227  1.00  1.090          O  
ATOM  15325  CB  LEU A 953      42.250 -59.381 -58.570  1.00  1.500          C  
ATOM  15326  CG  LEU A 953      42.821 -60.760 -58.250  1.00  1.500          C  
ATOM  15327  CD1 LEU A 953      43.846 -60.614 -57.124  1.00  1.500          C  
ATOM  15328  CD2 LEU A 953      41.717 -61.743 -57.853  1.00  1.500          C  
ATOM  15329  H   LEU A 953      42.829 -59.682 -61.128  1.00  1.330          H  
ATOM  15330  HA  LEU A 953      40.325 -59.763 -59.508  1.00  1.270          H  
ATOM  15331 1HB  LEU A 953      43.091 -58.729 -58.772  1.00  1.800          H  
ATOM  15332 2HB  LEU A 953      41.755 -59.034 -57.673  1.00  1.800          H  
ATOM  15333  HG  LEU A 953      43.338 -61.123 -59.118  1.00  1.800          H  
ATOM  15334 1HD1 LEU A 953      44.276 -61.580 -56.908  1.00  1.800          H  
ATOM  15335 2HD1 LEU A 953      44.632 -59.932 -57.436  1.00  1.800          H  
ATOM  15336 3HD1 LEU A 953      43.368 -60.228 -56.230  1.00  1.800          H  
ATOM  15337 1HD2 LEU A 953      42.154 -62.711 -57.631  1.00  1.800          H  
ATOM  15338 2HD2 LEU A 953      41.206 -61.377 -56.979  1.00  1.800          H  
ATOM  15339 3HD2 LEU A 953      41.010 -61.851 -58.672  1.00  1.800          H  
ATOM  15340  N   ASP A 954      39.713 -57.374 -59.446  1.00  1.090          N  
ATOM  15341  CA  ASP A 954      39.256 -55.978 -59.371  1.00  1.120          C  
ATOM  15342  C   ASP A 954      39.659 -55.511 -57.981  1.00  1.030          C  
ATOM  15343  O   ASP A 954      39.016 -55.923 -57.004  1.00  0.990          O  
ATOM  15344  CB  ASP A 954      37.720 -55.892 -59.531  1.00  1.560          C  
ATOM  15345  CG  ASP A 954      37.081 -54.461 -59.567  1.00  1.560          C  
ATOM  15346  OD1 ASP A 954      37.778 -53.473 -59.504  1.00  1.560          O  
ATOM  15347  OD2 ASP A 954      35.874 -54.403 -59.641  1.00  1.560          O  
ATOM  15348  H   ASP A 954      39.049 -58.103 -59.165  1.00  1.310          H  
ATOM  15349  HA  ASP A 954      39.762 -55.371 -60.124  1.00  1.340          H  
ATOM  15350 1HB  ASP A 954      37.413 -56.428 -60.419  1.00  1.870          H  
ATOM  15351 2HB  ASP A 954      37.274 -56.411 -58.714  1.00  1.870          H  
ATOM  15352  N   VAL A 955      40.774 -54.765 -57.893  1.00  1.030          N  
ATOM  15353  CA  VAL A 955      41.385 -54.401 -56.615  1.00  0.990          C  
ATOM  15354  C   VAL A 955      41.372 -52.908 -56.234  1.00  1.020          C  
ATOM  15355  O   VAL A 955      42.021 -52.080 -56.866  1.00  1.140          O  
ATOM  15356  CB  VAL A 955      42.824 -54.970 -56.571  1.00  1.400          C  
ATOM  15357  CG1 VAL A 955      42.732 -56.459 -56.520  1.00  1.400          C  
ATOM  15358  CG2 VAL A 955      43.664 -54.533 -57.785  1.00  1.400          C  
ATOM  15359  H   VAL A 955      41.197 -54.448 -58.756  1.00  1.240          H  
ATOM  15360  HA  VAL A 955      40.838 -54.929 -55.860  1.00  1.190          H  
ATOM  15361  HB  VAL A 955      43.295 -54.649 -55.708  1.00  1.680          H  
ATOM  15362 1HG1 VAL A 955      43.714 -56.894 -56.462  1.00  1.680          H  
ATOM  15363 2HG1 VAL A 955      42.156 -56.740 -55.647  1.00  1.680          H  
ATOM  15364 3HG1 VAL A 955      42.243 -56.799 -57.405  1.00  1.680          H  
ATOM  15365 1HG2 VAL A 955      44.652 -54.962 -57.691  1.00  1.680          H  
ATOM  15366 2HG2 VAL A 955      43.206 -54.884 -58.707  1.00  1.680          H  
ATOM  15367 3HG2 VAL A 955      43.756 -53.448 -57.823  1.00  1.680          H  
ATOM  15368  N   ASP A 956      40.652 -52.605 -55.151  1.00  0.950          N  
ATOM  15369  CA  ASP A 956      40.451 -51.255 -54.611  1.00  0.960          C  
ATOM  15370  C   ASP A 956      41.412 -50.921 -53.462  1.00  0.940          C  
ATOM  15371  O   ASP A 956      41.357 -51.546 -52.402  1.00  0.990          O  
ATOM  15372  CB  ASP A 956      39.009 -51.100 -54.092  1.00  1.340          C  
ATOM  15373  CG  ASP A 956      37.896 -51.069 -55.188  1.00  1.340          C  
ATOM  15374  OD1 ASP A 956      38.177 -50.782 -56.325  1.00  1.340          O  
ATOM  15375  OD2 ASP A 956      36.756 -51.283 -54.844  1.00  1.340          O  
ATOM  15376  H   ASP A 956      40.184 -53.391 -54.692  1.00  1.140          H  
ATOM  15377  HA  ASP A 956      40.616 -50.537 -55.416  1.00  1.150          H  
ATOM  15378 1HB  ASP A 956      38.789 -51.937 -53.425  1.00  1.610          H  
ATOM  15379 2HB  ASP A 956      38.945 -50.190 -53.495  1.00  1.610          H  
ATOM  15380  N   HIS A 957      42.279 -49.929 -53.638  1.00  0.970          N  
ATOM  15381  CA  HIS A 957      43.268 -49.590 -52.606  1.00  0.930          C  
ATOM  15382  C   HIS A 957      42.517 -49.355 -51.292  1.00  0.910          C  
ATOM  15383  O   HIS A 957      41.539 -48.598 -51.278  1.00  0.970          O  
ATOM  15384  CB  HIS A 957      44.048 -48.336 -53.046  1.00  1.320          C  
ATOM  15385  CG  HIS A 957      45.262 -47.988 -52.231  1.00  1.320          C  
ATOM  15386  ND1 HIS A 957      45.636 -46.683 -51.994  1.00  1.320          N  
ATOM  15387  CD2 HIS A 957      46.196 -48.761 -51.634  1.00  1.320          C  
ATOM  15388  CE1 HIS A 957      46.742 -46.666 -51.278  1.00  1.320          C  
ATOM  15389  NE2 HIS A 957      47.103 -47.910 -51.024  1.00  1.320          N  
ATOM  15390  H   HIS A 957      42.294 -49.422 -54.526  1.00  1.160          H  
ATOM  15391  HA  HIS A 957      43.970 -50.406 -52.451  1.00  1.120          H  
ATOM  15392 1HB  HIS A 957      44.365 -48.455 -54.084  1.00  1.580          H  
ATOM  15393 2HB  HIS A 957      43.375 -47.479 -53.017  1.00  1.580          H  
ATOM  15394  HD1 HIS A 957      44.999 -45.907 -52.004  1.00  1.580          H  
ATOM  15395  HD2 HIS A 957      46.325 -49.837 -51.562  1.00  1.580          H  
ATOM  15396  HE1 HIS A 957      47.194 -45.719 -50.983  1.00  1.580          H  
ATOM  15397  N   THR A 958      42.947 -50.011 -50.198  1.00  0.880          N  
ATOM  15398  CA  THR A 958      42.236 -49.899 -48.915  1.00  0.940          C  
ATOM  15399  C   THR A 958      42.646 -48.741 -48.001  1.00  1.130          C  
ATOM  15400  O   THR A 958      41.964 -48.487 -47.007  1.00  1.790          O  
ATOM  15401  CB  THR A 958      42.372 -51.187 -48.066  1.00  1.290          C  
ATOM  15402  OG1 THR A 958      43.745 -51.402 -47.726  1.00  1.290          O  
ATOM  15403  CG2 THR A 958      41.875 -52.384 -48.823  1.00  1.290          C  
ATOM  15404  H   THR A 958      43.762 -50.631 -50.259  1.00  1.060          H  
ATOM  15405  HA  THR A 958      41.179 -49.769 -49.144  1.00  1.130          H  
ATOM  15406  HB  THR A 958      41.793 -51.071 -47.156  1.00  1.550          H  
ATOM  15407  HG1 THR A 958      43.796 -52.079 -47.037  1.00  1.550          H  
ATOM  15408 1HG2 THR A 958      41.976 -53.280 -48.210  1.00  1.550          H  
ATOM  15409 2HG2 THR A 958      40.831 -52.238 -49.089  1.00  1.550          H  
ATOM  15410 3HG2 THR A 958      42.455 -52.484 -49.704  1.00  1.550          H  
ATOM  15411  N   SER A 959      43.747 -48.050 -48.292  1.00  1.480          N  
ATOM  15412  CA  SER A 959      44.200 -46.957 -47.431  1.00  1.670          C  
ATOM  15413  C   SER A 959      43.175 -45.837 -47.335  1.00  1.000          C  
ATOM  15414  O   SER A 959      42.561 -45.447 -48.336  1.00  1.660          O  
ATOM  15415  CB  SER A 959      45.505 -46.382 -47.905  1.00  2.260          C  
ATOM  15416  OG  SER A 959      45.873 -45.296 -47.102  1.00  2.260          O  
ATOM  15417  H   SER A 959      44.285 -48.291 -49.111  1.00  1.780          H  
ATOM  15418  HA  SER A 959      44.353 -47.358 -46.429  1.00  2.000          H  
ATOM  15419 1HB  SER A 959      46.279 -47.146 -47.884  1.00  2.710          H  
ATOM  15420 2HB  SER A 959      45.389 -46.050 -48.925  1.00  2.710          H  
ATOM  15421  HG  SER A 959      46.758 -45.035 -47.389  1.00  2.710          H  
ATOM  15422  N   SER A 960      43.016 -45.292 -46.135  1.00  0.990          N  
ATOM  15423  CA  SER A 960      42.069 -44.214 -45.895  1.00  1.380          C  
ATOM  15424  C   SER A 960      42.434 -43.423 -44.647  1.00  1.060          C  
ATOM  15425  O   SER A 960      43.317 -43.818 -43.882  1.00  1.260          O  
ATOM  15426  CB  SER A 960      40.675 -44.788 -45.734  1.00  1.780          C  
ATOM  15427  OG  SER A 960      40.577 -45.523 -44.548  1.00  1.780          O  
ATOM  15428  H   SER A 960      43.560 -45.647 -45.365  1.00  1.190          H  
ATOM  15429  HA  SER A 960      42.087 -43.539 -46.750  1.00  1.660          H  
ATOM  15430 1HB  SER A 960      39.944 -43.985 -45.726  1.00  2.130          H  
ATOM  15431 2HB  SER A 960      40.446 -45.431 -46.584  1.00  2.130          H  
ATOM  15432  HG  SER A 960      39.713 -45.937 -44.562  1.00  2.130          H  
ATOM  15433  N   ARG A 961      41.771 -42.280 -44.460  1.00  0.850          N  
ATOM  15434  CA  ARG A 961      41.933 -41.483 -43.250  1.00  0.780          C  
ATOM  15435  C   ARG A 961      41.238 -42.244 -42.133  1.00  0.760          C  
ATOM  15436  O   ARG A 961      40.112 -42.695 -42.321  1.00  0.950          O  
ATOM  15437  CB  ARG A 961      41.305 -40.100 -43.416  1.00  1.120          C  
ATOM  15438  CG  ARG A 961      41.658 -39.082 -42.324  1.00  1.120          C  
ATOM  15439  CD  ARG A 961      41.097 -37.727 -42.586  1.00  1.120          C  
ATOM  15440  NE  ARG A 961      39.623 -37.663 -42.381  1.00  1.120          N  
ATOM  15441  CZ  ARG A 961      38.833 -36.641 -42.796  1.00  1.120          C  
ATOM  15442  NH1 ARG A 961      39.353 -35.604 -43.448  1.00  1.120          N  
ATOM  15443  NH2 ARG A 961      37.532 -36.678 -42.545  1.00  1.120          N  
ATOM  15444  H   ARG A 961      41.101 -41.993 -45.157  1.00  1.020          H  
ATOM  15445  HA  ARG A 961      42.994 -41.387 -43.014  1.00  0.940          H  
ATOM  15446 1HB  ARG A 961      41.619 -39.675 -44.369  1.00  1.340          H  
ATOM  15447 2HB  ARG A 961      40.217 -40.196 -43.443  1.00  1.340          H  
ATOM  15448 1HG  ARG A 961      41.245 -39.413 -41.393  1.00  1.340          H  
ATOM  15449 2HG  ARG A 961      42.739 -38.992 -42.232  1.00  1.340          H  
ATOM  15450 1HD  ARG A 961      41.567 -37.007 -41.912  1.00  1.340          H  
ATOM  15451 2HD  ARG A 961      41.318 -37.459 -43.619  1.00  1.340          H  
ATOM  15452  HE  ARG A 961      39.155 -38.431 -41.855  1.00  1.340          H  
ATOM  15453 1HH1 ARG A 961      40.343 -35.566 -43.644  1.00  1.340          H  
ATOM  15454 2HH1 ARG A 961      38.757 -34.844 -43.750  1.00  1.340          H  
ATOM  15455 1HH2 ARG A 961      37.124 -37.469 -42.040  1.00  1.340          H  
ATOM  15456 2HH2 ARG A 961      36.937 -35.926 -42.855  1.00  1.340          H  
ATOM  15457  N   LEU A 962      41.871 -42.358 -40.963  1.00  0.740          N  
ATOM  15458  CA  LEU A 962      41.266 -43.134 -39.870  1.00  0.750          C  
ATOM  15459  C   LEU A 962      40.346 -42.309 -38.963  1.00  0.660          C  
ATOM  15460  O   LEU A 962      39.718 -42.837 -38.037  1.00  0.760          O  
ATOM  15461  CB  LEU A 962      42.389 -43.838 -39.120  1.00  1.050          C  
ATOM  15462  CG  LEU A 962      43.217 -44.873 -40.027  1.00  1.050          C  
ATOM  15463  CD1 LEU A 962      44.387 -45.385 -39.278  1.00  1.050          C  
ATOM  15464  CD2 LEU A 962      42.344 -46.063 -40.433  1.00  1.050          C  
ATOM  15465  H   LEU A 962      42.800 -41.967 -40.857  1.00  0.890          H  
ATOM  15466  HA  LEU A 962      40.631 -43.896 -40.313  1.00  0.900          H  
ATOM  15467 1HB  LEU A 962      43.076 -43.100 -38.709  1.00  1.260          H  
ATOM  15468 2HB  LEU A 962      41.940 -44.387 -38.309  1.00  1.260          H  
ATOM  15469  HG  LEU A 962      43.578 -44.364 -40.923  1.00  1.260          H  
ATOM  15470 1HD1 LEU A 962      44.937 -46.071 -39.919  1.00  1.260          H  
ATOM  15471 2HD1 LEU A 962      45.030 -44.552 -39.009  1.00  1.260          H  
ATOM  15472 3HD1 LEU A 962      44.063 -45.901 -38.399  1.00  1.260          H  
ATOM  15473 1HD2 LEU A 962      42.930 -46.754 -41.035  1.00  1.260          H  
ATOM  15474 2HD2 LEU A 962      42.003 -46.562 -39.532  1.00  1.260          H  
ATOM  15475 3HD2 LEU A 962      41.486 -45.745 -41.015  1.00  1.260          H  
ATOM  15476  N   ASN A 963      40.246 -41.024 -39.292  1.00  0.690          N  
ATOM  15477  CA  ASN A 963      39.340 -40.063 -38.673  1.00  0.770          C  
ATOM  15478  C   ASN A 963      38.033 -40.084 -39.469  1.00  0.960          C  
ATOM  15479  O   ASN A 963      37.967 -39.593 -40.605  1.00  1.260          O  
ATOM  15480  CB  ASN A 963      39.903 -38.650 -38.586  1.00  1.050          C  
ATOM  15481  CG  ASN A 963      38.884 -37.652 -37.944  1.00  1.050          C  
ATOM  15482  OD1 ASN A 963      37.661 -37.888 -37.950  1.00  1.050          O  
ATOM  15483  ND2 ASN A 963      39.353 -36.556 -37.405  1.00  1.050          N  
ATOM  15484  H   ASN A 963      40.821 -40.724 -40.060  1.00  0.830          H  
ATOM  15485  HA  ASN A 963      39.113 -40.382 -37.659  1.00  0.920          H  
ATOM  15486 1HB  ASN A 963      40.808 -38.654 -37.973  1.00  1.260          H  
ATOM  15487 2HB  ASN A 963      40.174 -38.288 -39.567  1.00  1.260          H  
ATOM  15488 1HD2 ASN A 963      38.725 -35.895 -36.997  1.00  1.260          H  
ATOM  15489 2HD2 ASN A 963      40.345 -36.365 -37.364  1.00  1.260          H  
ATOM  15490  N   LEU A 964      37.017 -40.712 -38.884  1.00  1.170          N  
ATOM  15491  CA  LEU A 964      35.703 -40.923 -39.490  1.00  1.590          C  
ATOM  15492  C   LEU A 964      34.643 -40.216 -38.669  1.00  1.530          C  
ATOM  15493  O   LEU A 964      33.491 -40.647 -38.615  1.00  1.980          O  
ATOM  15494  CB  LEU A 964      35.326 -42.414 -39.496  1.00  2.060          C  
ATOM  15495  CG  LEU A 964      35.898 -43.338 -40.560  1.00  2.060          C  
ATOM  15496  CD1 LEU A 964      37.351 -43.684 -40.263  1.00  2.060          C  
ATOM  15497  CD2 LEU A 964      35.013 -44.569 -40.597  1.00  2.060          C  
ATOM  15498  H   LEU A 964      37.179 -41.086 -37.951  1.00  1.400          H  
ATOM  15499  HA  LEU A 964      35.701 -40.523 -40.505  1.00  1.910          H  
ATOM  15500 1HB  LEU A 964      35.573 -42.836 -38.520  1.00  2.470          H  
ATOM  15501 2HB  LEU A 964      34.270 -42.471 -39.629  1.00  2.470          H  
ATOM  15502  HG  LEU A 964      35.871 -42.856 -41.514  1.00  2.470          H  
ATOM  15503 1HD1 LEU A 964      37.739 -44.357 -41.030  1.00  2.470          H  
ATOM  15504 2HD1 LEU A 964      37.934 -42.789 -40.273  1.00  2.470          H  
ATOM  15505 3HD1 LEU A 964      37.434 -44.155 -39.296  1.00  2.470          H  
ATOM  15506 1HD2 LEU A 964      35.376 -45.261 -41.354  1.00  2.470          H  
ATOM  15507 2HD2 LEU A 964      35.036 -45.034 -39.638  1.00  2.470          H  
ATOM  15508 3HD2 LEU A 964      33.991 -44.282 -40.831  1.00  2.470          H  
ATOM  15509  N   LEU A 965      35.016 -39.117 -38.028  1.00  1.160          N  
ATOM  15510  CA  LEU A 965      34.100 -38.426 -37.130  1.00  1.360          C  
ATOM  15511  C   LEU A 965      33.237 -37.348 -37.801  1.00  1.070          C  
ATOM  15512  O   LEU A 965      32.382 -36.744 -37.152  1.00  1.240          O  
ATOM  15513  CB  LEU A 965      34.948 -37.792 -36.031  1.00  1.820          C  
ATOM  15514  CG  LEU A 965      35.874 -38.795 -35.217  1.00  1.820          C  
ATOM  15515  CD1 LEU A 965      36.706 -37.993 -34.260  1.00  1.820          C  
ATOM  15516  CD2 LEU A 965      35.058 -39.878 -34.492  1.00  1.820          C  
ATOM  15517  H   LEU A 965      35.975 -38.769 -38.123  1.00  1.390          H  
ATOM  15518  HA  LEU A 965      33.420 -39.158 -36.702  1.00  1.630          H  
ATOM  15519 1HB  LEU A 965      35.589 -37.036 -36.489  1.00  2.190          H  
ATOM  15520 2HB  LEU A 965      34.281 -37.284 -35.327  1.00  2.190          H  
ATOM  15521  HG  LEU A 965      36.561 -39.289 -35.907  1.00  2.190          H  
ATOM  15522 1HD1 LEU A 965      37.376 -38.660 -33.729  1.00  2.190          H  
ATOM  15523 2HD1 LEU A 965      37.287 -37.262 -34.818  1.00  2.190          H  
ATOM  15524 3HD1 LEU A 965      36.063 -37.478 -33.554  1.00  2.190          H  
ATOM  15525 1HD2 LEU A 965      35.739 -40.531 -33.948  1.00  2.190          H  
ATOM  15526 2HD2 LEU A 965      34.384 -39.442 -33.804  1.00  2.190          H  
ATOM  15527 3HD2 LEU A 965      34.501 -40.465 -35.215  1.00  2.190          H  
ATOM  15528  N   THR A 966      33.447 -37.100 -39.092  1.00  0.910          N  
ATOM  15529  CA  THR A 966      32.663 -36.103 -39.807  1.00  0.960          C  
ATOM  15530  C   THR A 966      32.149 -36.723 -41.115  1.00  0.840          C  
ATOM  15531  O   THR A 966      32.777 -37.655 -41.619  1.00  0.930          O  
ATOM  15532  CB  THR A 966      33.515 -34.856 -40.140  1.00  1.320          C  
ATOM  15533  OG1 THR A 966      34.562 -35.238 -41.041  1.00  1.320          O  
ATOM  15534  CG2 THR A 966      34.116 -34.262 -38.851  1.00  1.320          C  
ATOM  15535  H   THR A 966      34.158 -37.615 -39.589  1.00  1.090          H  
ATOM  15536  HA  THR A 966      31.846 -35.811 -39.165  1.00  1.150          H  
ATOM  15537  HB  THR A 966      32.903 -34.102 -40.616  1.00  1.590          H  
ATOM  15538  HG1 THR A 966      34.167 -35.444 -41.913  1.00  1.590          H  
ATOM  15539 1HG2 THR A 966      34.713 -33.383 -39.092  1.00  1.590          H  
ATOM  15540 2HG2 THR A 966      33.305 -33.976 -38.182  1.00  1.590          H  
ATOM  15541 3HG2 THR A 966      34.746 -34.993 -38.357  1.00  1.590          H  
ATOM  15542  N   PRO A 967      31.070 -36.188 -41.726  1.00  1.000          N  
ATOM  15543  CA  PRO A 967      30.502 -36.574 -43.016  1.00  1.100          C  
ATOM  15544  C   PRO A 967      31.495 -36.435 -44.165  1.00  1.100          C  
ATOM  15545  O   PRO A 967      32.454 -35.662 -44.083  1.00  1.270          O  
ATOM  15546  CB  PRO A 967      29.321 -35.609 -43.171  1.00  1.650          C  
ATOM  15547  CG  PRO A 967      28.949 -35.223 -41.770  1.00  1.650          C  
ATOM  15548  CD  PRO A 967      30.238 -35.180 -41.011  1.00  1.650          C  
ATOM  15549  HA  PRO A 967      30.142 -37.607 -42.955  1.00  1.320          H  
ATOM  15550 1HB  PRO A 967      29.612 -34.750 -43.796  1.00  1.980          H  
ATOM  15551 2HB  PRO A 967      28.500 -36.112 -43.694  1.00  1.980          H  
ATOM  15552 1HG  PRO A 967      28.428 -34.251 -41.771  1.00  1.980          H  
ATOM  15553 2HG  PRO A 967      28.245 -35.956 -41.344  1.00  1.980          H  
ATOM  15554 1HD  PRO A 967      30.678 -34.179 -41.060  1.00  1.980          H  
ATOM  15555 2HD  PRO A 967      29.977 -35.489 -39.993  1.00  1.980          H  
ATOM  15556  N   ARG A 968      31.253 -37.205 -45.228  1.00  1.230          N  
ATOM  15557  CA  ARG A 968      32.100 -37.249 -46.420  1.00  1.520          C  
ATOM  15558  C   ARG A 968      31.418 -36.786 -47.704  1.00  1.860          C  
ATOM  15559  O   ARG A 968      30.929 -37.612 -48.477  1.00  2.410          O  
ATOM  15560  CB  ARG A 968      32.562 -38.670 -46.683  1.00  2.010          C  
ATOM  15561  CG  ARG A 968      33.476 -39.279 -45.674  1.00  2.010          C  
ATOM  15562  CD  ARG A 968      33.743 -40.688 -46.027  1.00  2.010          C  
ATOM  15563  NE  ARG A 968      34.566 -41.329 -45.052  1.00  2.010          N  
ATOM  15564  CZ  ARG A 968      35.889 -41.435 -45.059  1.00  2.010          C  
ATOM  15565  NH1 ARG A 968      36.641 -40.950 -46.032  1.00  2.010          N  
ATOM  15566  NH2 ARG A 968      36.404 -42.054 -44.041  1.00  2.010          N  
ATOM  15567  H   ARG A 968      30.432 -37.793 -45.213  1.00  1.480          H  
ATOM  15568  HA  ARG A 968      32.966 -36.612 -46.243  1.00  1.820          H  
ATOM  15569 1HB  ARG A 968      31.690 -39.321 -46.754  1.00  2.410          H  
ATOM  15570 2HB  ARG A 968      33.071 -38.708 -47.646  1.00  2.410          H  
ATOM  15571 1HG  ARG A 968      34.416 -38.733 -45.642  1.00  2.410          H  
ATOM  15572 2HG  ARG A 968      33.008 -39.257 -44.687  1.00  2.410          H  
ATOM  15573 1HD  ARG A 968      32.794 -41.225 -46.058  1.00  2.410          H  
ATOM  15574 2HD  ARG A 968      34.221 -40.758 -46.999  1.00  2.410          H  
ATOM  15575  HE  ARG A 968      34.103 -41.725 -44.231  1.00  2.410          H  
ATOM  15576 1HH1 ARG A 968      36.218 -40.469 -46.810  1.00  2.410          H  
ATOM  15577 2HH1 ARG A 968      37.644 -41.053 -45.994  1.00  2.410          H  
ATOM  15578 1HH2 ARG A 968      35.742 -42.383 -43.321  1.00  2.410          H  
ATOM  15579 2HH2 ARG A 968      37.399 -42.192 -43.951  1.00  2.410          H  
ATOM  15580  N   HIS A 969      31.398 -35.479 -47.927  1.00  2.100          N  
ATOM  15581  CA  HIS A 969      30.755 -34.904 -49.101  1.00  2.670          C  
ATOM  15582  C   HIS A 969      31.790 -34.018 -49.807  1.00  2.990          C  
ATOM  15583  O   HIS A 969      32.734 -33.605 -49.134  1.00  3.500          O  
ATOM  15584  CB  HIS A 969      29.516 -34.118 -48.709  1.00  3.510          C  
ATOM  15585  CG  HIS A 969      28.436 -34.921 -48.168  1.00  3.510          C  
ATOM  15586  ND1 HIS A 969      28.323 -35.231 -46.835  1.00  3.510          N  
ATOM  15587  CD2 HIS A 969      27.395 -35.496 -48.785  1.00  3.510          C  
ATOM  15588  CE1 HIS A 969      27.254 -35.983 -46.657  1.00  3.510          C  
ATOM  15589  NE2 HIS A 969      26.669 -36.157 -47.826  1.00  3.510          N  
ATOM  15590  H   HIS A 969      31.825 -34.856 -47.254  1.00  2.520          H  
ATOM  15591  HA  HIS A 969      30.453 -35.713 -49.736  1.00  3.200          H  
ATOM  15592 1HB  HIS A 969      29.787 -33.361 -47.978  1.00  4.210          H  
ATOM  15593 2HB  HIS A 969      29.130 -33.639 -49.545  1.00  4.210          H  
ATOM  15594  HD2 HIS A 969      27.180 -35.444 -49.855  1.00  4.210          H  
ATOM  15595  HE1 HIS A 969      26.906 -36.387 -45.708  1.00  4.210          H  
ATOM  15596  HE2 HIS A 969      25.825 -36.687 -47.993  1.00  4.210          H  
ATOM  15597  N   LEU A 970      31.729 -33.725 -51.144  1.00  3.250          N  
ATOM  15598  CA  LEU A 970      30.741 -33.973 -52.233  1.00  3.960          C  
ATOM  15599  C   LEU A 970      29.479 -33.116 -52.127  1.00  4.290          C  
ATOM  15600  O   LEU A 970      28.415 -33.521 -52.583  1.00  4.600          O  
ATOM  15601  CB  LEU A 970      30.279 -35.438 -52.328  1.00  5.260          C  
ATOM  15602  CG  LEU A 970      31.365 -36.550 -52.364  1.00  5.260          C  
ATOM  15603  CD1 LEU A 970      30.659 -37.895 -52.341  1.00  5.260          C  
ATOM  15604  CD2 LEU A 970      32.239 -36.416 -53.614  1.00  5.260          C  
ATOM  15605  H   LEU A 970      32.539 -33.212 -51.463  1.00  3.900          H  
ATOM  15606  HA  LEU A 970      31.217 -33.714 -53.177  1.00  4.750          H  
ATOM  15607 1HB  LEU A 970      29.516 -35.657 -51.602  1.00  6.310          H  
ATOM  15608 2HB  LEU A 970      29.784 -35.521 -53.298  1.00  6.310          H  
ATOM  15609  HG  LEU A 970      31.992 -36.483 -51.478  1.00  6.310          H  
ATOM  15610 1HD1 LEU A 970      31.393 -38.692 -52.342  1.00  6.310          H  
ATOM  15611 2HD1 LEU A 970      30.050 -37.970 -51.434  1.00  6.310          H  
ATOM  15612 3HD1 LEU A 970      30.025 -37.988 -53.220  1.00  6.310          H  
ATOM  15613 1HD2 LEU A 970      32.984 -37.209 -53.617  1.00  6.310          H  
ATOM  15614 2HD2 LEU A 970      31.620 -36.501 -54.507  1.00  6.310          H  
ATOM  15615 3HD2 LEU A 970      32.747 -35.458 -53.613  1.00  6.310          H  
ATOM  15616  N   ASN A 971      29.598 -31.930 -51.527  1.00  4.640          N  
ATOM  15617  CA  ASN A 971      28.480 -30.994 -51.432  1.00  5.360          C  
ATOM  15618  C   ASN A 971      28.876 -29.526 -51.629  1.00  6.050          C  
ATOM  15619  O   ASN A 971      28.089 -28.622 -51.337  1.00  6.670          O  
ATOM  15620  CB  ASN A 971      27.806 -31.136 -50.088  1.00  7.220          C  
ATOM  15621  CG  ASN A 971      28.762 -30.800 -48.965  1.00  7.220          C  
ATOM  15622  OD1 ASN A 971      29.953 -30.506 -49.215  1.00  7.220          O  
ATOM  15623  ND2 ASN A 971      28.280 -30.849 -47.749  1.00  7.220          N  
ATOM  15624  H   ASN A 971      30.487 -31.657 -51.128  1.00  5.570          H  
ATOM  15625  HA  ASN A 971      27.760 -31.240 -52.216  1.00  6.430          H  
ATOM  15626 1HB  ASN A 971      26.956 -30.452 -50.035  1.00  8.660          H  
ATOM  15627 2HB  ASN A 971      27.417 -32.143 -49.963  1.00  8.660          H  
ATOM  15628 1HD2 ASN A 971      28.865 -30.640 -46.966  1.00  8.660          H  
ATOM  15629 2HD2 ASN A 971      27.321 -31.096 -47.600  1.00  8.660          H  
ATOM  15630  N   GLN A 972      30.074 -29.245 -52.141  1.00  6.240          N  
ATOM  15631  CA  GLN A 972      30.489 -27.849 -52.251  1.00  7.110          C  
ATOM  15632  C   GLN A 972      30.000 -27.204 -53.538  1.00  8.000          C  
ATOM  15633  O   GLN A 972      30.774 -26.863 -54.429  1.00  8.570          O  
ATOM  15634  CB  GLN A 972      32.006 -27.745 -52.111  1.00  9.610          C  
ATOM  15635  CG  GLN A 972      32.530 -28.213 -50.760  1.00  9.610          C  
ATOM  15636  CD  GLN A 972      32.072 -27.328 -49.614  1.00  9.610          C  
ATOM  15637  OE1 GLN A 972      32.434 -26.134 -49.546  1.00  9.610          O  
ATOM  15638  NE2 GLN A 972      31.266 -27.892 -48.711  1.00  9.610          N  
ATOM  15639  H   GLN A 972      30.702 -29.970 -52.445  1.00  7.490          H  
ATOM  15640  HA  GLN A 972      30.042 -27.297 -51.424  1.00  8.530          H  
ATOM  15641 1HB  GLN A 972      32.467 -28.375 -52.850  1.00 11.530          H  
ATOM  15642 2HB  GLN A 972      32.334 -26.721 -52.288  1.00 11.530          H  
ATOM  15643 1HG  GLN A 972      32.175 -29.224 -50.565  1.00 11.530          H  
ATOM  15644 2HG  GLN A 972      33.610 -28.196 -50.783  1.00 11.530          H  
ATOM  15645 1HE2 GLN A 972      30.927 -27.358 -47.936  1.00 11.530          H  
ATOM  15646 2HE2 GLN A 972      30.975 -28.870 -48.799  1.00 11.530          H  
ATOM  15647  N   LYS A 973      28.685 -27.021 -53.600  1.00  8.330          N  
ATOM  15648  CA  LYS A 973      27.987 -26.481 -54.770  1.00  9.320          C  
ATOM  15649  C   LYS A 973      28.312 -25.012 -55.015  1.00  9.740          C  
ATOM  15650  O   LYS A 973      28.091 -24.481 -56.101  1.00  9.970          O  
ATOM  15651  CB  LYS A 973      26.471 -26.672 -54.625  1.00 12.650          C  
ATOM  15652  CG  LYS A 973      25.797 -25.820 -53.534  1.00 12.650          C  
ATOM  15653  CD  LYS A 973      24.297 -26.121 -53.435  1.00 12.650          C  
ATOM  15654  CE  LYS A 973      23.616 -25.249 -52.378  1.00 12.650          C  
ATOM  15655  NZ  LYS A 973      22.161 -25.556 -52.252  1.00 12.650          N  
ATOM  15656  H   LYS A 973      28.164 -27.347 -52.780  1.00 10.000          H  
ATOM  15657  HA  LYS A 973      28.318 -27.038 -55.648  1.00 11.180          H  
ATOM  15658 1HB  LYS A 973      25.988 -26.442 -55.573  1.00 15.180          H  
ATOM  15659 2HB  LYS A 973      26.266 -27.717 -54.398  1.00 15.180          H  
ATOM  15660 1HG  LYS A 973      26.266 -26.024 -52.569  1.00 15.180          H  
ATOM  15661 2HG  LYS A 973      25.921 -24.763 -53.763  1.00 15.180          H  
ATOM  15662 1HD  LYS A 973      23.828 -25.938 -54.403  1.00 15.180          H  
ATOM  15663 2HD  LYS A 973      24.154 -27.170 -53.173  1.00 15.180          H  
ATOM  15664 1HE  LYS A 973      24.097 -25.417 -51.416  1.00 15.180          H  
ATOM  15665 2HE  LYS A 973      23.732 -24.201 -52.653  1.00 15.180          H  
ATOM  15666 1HZ  LYS A 973      21.751 -24.960 -51.545  1.00 15.180          H  
ATOM  15667 2HZ  LYS A 973      21.700 -25.392 -53.137  1.00 15.180          H  
ATOM  15668 3HZ  LYS A 973      22.040 -26.523 -51.985  1.00 15.180          H  
ATOM  15669  N   GLY A 974      28.804 -24.353 -53.975  1.00 10.050          N  
ATOM  15670  CA  GLY A 974      29.139 -22.944 -54.004  1.00 10.650          C  
ATOM  15671  C   GLY A 974      30.591 -22.657 -54.376  1.00 10.590          C  
ATOM  15672  O   GLY A 974      31.028 -21.505 -54.289  1.00 10.830          O  
ATOM  15673  H   GLY A 974      28.949 -24.878 -53.128  1.00 12.060          H  
ATOM  15674 1HA  GLY A 974      28.480 -22.438 -54.709  1.00 12.780          H  
ATOM  15675 2HA  GLY A 974      28.935 -22.526 -53.024  1.00 12.780          H  
ATOM  15676  N   LYS A 975      31.370 -23.683 -54.736  1.00 10.500          N  
ATOM  15677  CA  LYS A 975      32.776 -23.440 -55.046  1.00 10.660          C  
ATOM  15678  C   LYS A 975      33.206 -24.139 -56.327  1.00 10.630          C  
ATOM  15679  O   LYS A 975      32.679 -25.187 -56.686  1.00 10.890          O  
ATOM  15680  CB  LYS A 975      33.648 -23.916 -53.890  1.00 14.860          C  
ATOM  15681  CG  LYS A 975      33.414 -23.195 -52.552  1.00 14.860          C  
ATOM  15682  CD  LYS A 975      34.348 -23.735 -51.476  1.00 14.860          C  
ATOM  15683  CE  LYS A 975      34.175 -23.057 -50.119  1.00 14.860          C  
ATOM  15684  NZ  LYS A 975      32.851 -23.350 -49.505  1.00 14.860          N  
ATOM  15685  H   LYS A 975      30.998 -24.638 -54.796  1.00 12.600          H  
ATOM  15686  HA  LYS A 975      32.927 -22.371 -55.189  1.00 12.790          H  
ATOM  15687 1HB  LYS A 975      33.467 -24.979 -53.736  1.00 17.830          H  
ATOM  15688 2HB  LYS A 975      34.697 -23.803 -54.164  1.00 17.830          H  
ATOM  15689 1HG  LYS A 975      33.570 -22.121 -52.682  1.00 17.830          H  
ATOM  15690 2HG  LYS A 975      32.391 -23.361 -52.240  1.00 17.830          H  
ATOM  15691 1HD  LYS A 975      34.165 -24.804 -51.345  1.00 17.830          H  
ATOM  15692 2HD  LYS A 975      35.374 -23.595 -51.795  1.00 17.830          H  
ATOM  15693 1HE  LYS A 975      34.955 -23.427 -49.455  1.00 17.830          H  
ATOM  15694 2HE  LYS A 975      34.285 -21.979 -50.229  1.00 17.830          H  
ATOM  15695 1HZ  LYS A 975      32.786 -22.909 -48.603  1.00 17.830          H  
ATOM  15696 2HZ  LYS A 975      32.112 -23.007 -50.093  1.00 17.830          H  
ATOM  15697 3HZ  LYS A 975      32.741 -24.370 -49.396  1.00 17.830          H  
ATOM  15698  N   ALA A 976      34.171 -23.560 -57.039  1.00 10.530          N  
ATOM  15699  CA  ALA A 976      34.709 -24.257 -58.200  1.00 10.680          C  
ATOM  15700  C   ALA A 976      35.359 -25.542 -57.719  1.00 10.370          C  
ATOM  15701  O   ALA A 976      36.042 -25.524 -56.695  1.00 10.800          O  
ATOM  15702  CB  ALA A 976      35.712 -23.392 -58.935  1.00 14.890          C  
ATOM  15703  H   ALA A 976      34.553 -22.673 -56.748  1.00 12.640          H  
ATOM  15704  HA  ALA A 976      33.886 -24.512 -58.868  1.00 12.820          H  
ATOM  15705 1HB  ALA A 976      36.094 -23.940 -59.798  1.00 17.870          H  
ATOM  15706 2HB  ALA A 976      35.231 -22.477 -59.265  1.00 17.870          H  
ATOM  15707 3HB  ALA A 976      36.535 -23.149 -58.269  1.00 17.870          H  
ATOM  15708  N   LEU A 977      35.187 -26.631 -58.467  1.00  9.790          N  
ATOM  15709  CA  LEU A 977      35.812 -27.884 -58.088  1.00  9.620          C  
ATOM  15710  C   LEU A 977      36.774 -28.342 -59.194  1.00  9.150          C  
ATOM  15711  O   LEU A 977      36.481 -28.110 -60.369  1.00  8.910          O  
ATOM  15712  CB  LEU A 977      34.723 -28.937 -57.834  1.00 13.540          C  
ATOM  15713  CG  LEU A 977      33.634 -28.523 -56.784  1.00 13.540          C  
ATOM  15714  CD1 LEU A 977      32.567 -29.595 -56.694  1.00 13.540          C  
ATOM  15715  CD2 LEU A 977      34.255 -28.271 -55.420  1.00 13.540          C  
ATOM  15716  H   LEU A 977      34.612 -26.583 -59.296  1.00 11.750          H  
ATOM  15717  HA  LEU A 977      36.343 -27.719 -57.174  1.00 11.540          H  
ATOM  15718 1HB  LEU A 977      34.215 -29.142 -58.775  1.00 16.240          H  
ATOM  15719 2HB  LEU A 977      35.196 -29.854 -57.488  1.00 16.240          H  
ATOM  15720  HG  LEU A 977      33.153 -27.608 -57.120  1.00 16.240          H  
ATOM  15721 1HD1 LEU A 977      31.801 -29.275 -55.981  1.00 16.240          H  
ATOM  15722 2HD1 LEU A 977      32.112 -29.741 -57.672  1.00 16.240          H  
ATOM  15723 3HD1 LEU A 977      33.011 -30.528 -56.356  1.00 16.240          H  
ATOM  15724 1HD2 LEU A 977      33.470 -27.964 -54.752  1.00 16.240          H  
ATOM  15725 2HD2 LEU A 977      34.730 -29.174 -55.048  1.00 16.240          H  
ATOM  15726 3HD2 LEU A 977      34.979 -27.482 -55.477  1.00 16.240          H  
ATOM  15727  N   PRO A 978      37.904 -29.004 -58.868  1.00  9.190          N  
ATOM  15728  CA  PRO A 978      38.511 -29.343 -57.576  1.00  8.820          C  
ATOM  15729  C   PRO A 978      38.807 -28.084 -56.791  1.00  8.360          C  
ATOM  15730  O   PRO A 978      39.087 -27.051 -57.395  1.00  8.510          O  
ATOM  15731  CB  PRO A 978      39.808 -30.060 -57.987  1.00 13.230          C  
ATOM  15732  CG  PRO A 978      39.545 -30.558 -59.390  1.00 13.230          C  
ATOM  15733  CD  PRO A 978      38.678 -29.488 -60.009  1.00 13.230          C  
ATOM  15734  HA  PRO A 978      37.843 -30.012 -57.009  1.00 10.580          H  
ATOM  15735 1HB  PRO A 978      40.657 -29.357 -57.929  1.00 15.880          H  
ATOM  15736 2HB  PRO A 978      40.028 -30.875 -57.276  1.00 15.880          H  
ATOM  15737 1HG  PRO A 978      40.494 -30.689 -59.925  1.00 15.880          H  
ATOM  15738 2HG  PRO A 978      39.058 -31.545 -59.361  1.00 15.880          H  
ATOM  15739 1HD  PRO A 978      39.293 -28.669 -60.415  1.00 15.880          H  
ATOM  15740 2HD  PRO A 978      38.009 -29.917 -60.772  1.00 15.880          H  
ATOM  15741  N   LEU A 979      38.700 -28.159 -55.465  1.00  8.060          N  
ATOM  15742  CA  LEU A 979      38.958 -26.997 -54.617  1.00  7.850          C  
ATOM  15743  C   LEU A 979      40.413 -26.564 -54.728  1.00  7.670          C  
ATOM  15744  O   LEU A 979      40.741 -25.377 -54.666  1.00  8.040          O  
ATOM  15745  CB  LEU A 979      38.593 -27.303 -53.163  1.00 11.070          C  
ATOM  15746  CG  LEU A 979      37.074 -27.538 -52.872  1.00 11.070          C  
ATOM  15747  CD1 LEU A 979      36.916 -27.985 -51.440  1.00 11.070          C  
ATOM  15748  CD2 LEU A 979      36.262 -26.274 -53.119  1.00 11.070          C  
ATOM  15749  H   LEU A 979      38.497 -29.067 -55.022  1.00  9.670          H  
ATOM  15750  HA  LEU A 979      38.352 -26.171 -54.979  1.00  9.420          H  
ATOM  15751 1HB  LEU A 979      39.132 -28.191 -52.851  1.00 13.290          H  
ATOM  15752 2HB  LEU A 979      38.926 -26.471 -52.545  1.00 13.290          H  
ATOM  15753  HG  LEU A 979      36.708 -28.335 -53.514  1.00 13.290          H  
ATOM  15754 1HD1 LEU A 979      35.873 -28.177 -51.235  1.00 13.290          H  
ATOM  15755 2HD1 LEU A 979      37.491 -28.905 -51.284  1.00 13.290          H  
ATOM  15756 3HD1 LEU A 979      37.280 -27.210 -50.770  1.00 13.290          H  
ATOM  15757 1HD2 LEU A 979      35.216 -26.481 -52.901  1.00 13.290          H  
ATOM  15758 2HD2 LEU A 979      36.624 -25.487 -52.468  1.00 13.290          H  
ATOM  15759 3HD2 LEU A 979      36.344 -25.951 -54.152  1.00 13.290          H  
ATOM  15760  N   SER A 980      41.284 -27.553 -54.868  1.00  7.340          N  
ATOM  15761  CA  SER A 980      42.718 -27.368 -54.961  1.00  7.190          C  
ATOM  15762  C   SER A 980      43.345 -28.379 -55.892  1.00  6.780          C  
ATOM  15763  O   SER A 980      42.886 -29.526 -55.999  1.00  6.840          O  
ATOM  15764  CB  SER A 980      43.379 -27.485 -53.608  1.00 10.130          C  
ATOM  15765  OG  SER A 980      44.784 -27.410 -53.740  1.00 10.130          O  
ATOM  15766  H   SER A 980      40.925 -28.501 -54.869  1.00  8.810          H  
ATOM  15767  HA  SER A 980      42.914 -26.371 -55.361  1.00  8.630          H  
ATOM  15768 1HB  SER A 980      43.025 -26.679 -52.964  1.00 12.150          H  
ATOM  15769 2HB  SER A 980      43.097 -28.429 -53.140  1.00 12.150          H  
ATOM  15770  HG  SER A 980      45.129 -27.361 -52.838  1.00 12.150          H  
ATOM  15771  N   SER A 981      44.447 -27.976 -56.519  1.00  6.650          N  
ATOM  15772  CA  SER A 981      45.208 -28.861 -57.390  1.00  6.630          C  
ATOM  15773  C   SER A 981      45.730 -30.062 -56.606  1.00  6.270          C  
ATOM  15774  O   SER A 981      46.046 -31.103 -57.187  1.00  5.640          O  
ATOM  15775  CB  SER A 981      46.340 -28.087 -58.038  1.00  9.290          C  
ATOM  15776  OG  SER A 981      47.269 -27.647 -57.082  1.00  9.290          O  
ATOM  15777  H   SER A 981      44.775 -27.029 -56.380  1.00  7.980          H  
ATOM  15778  HA  SER A 981      44.546 -29.225 -58.177  1.00  7.960          H  
ATOM  15779 1HB  SER A 981      46.839 -28.722 -58.770  1.00 11.150          H  
ATOM  15780 2HB  SER A 981      45.931 -27.231 -58.571  1.00 11.150          H  
ATOM  15781  HG  SER A 981      47.934 -27.153 -57.571  1.00 11.150          H  
ATOM  15782  N   ALA A 982      45.809 -29.919 -55.280  1.00  6.810          N  
ATOM  15783  CA  ALA A 982      46.214 -31.009 -54.416  1.00  6.740          C  
ATOM  15784  C   ALA A 982      45.212 -32.165 -54.491  1.00  6.450          C  
ATOM  15785  O   ALA A 982      45.615 -33.332 -54.413  1.00  6.350          O  
ATOM  15786  CB  ALA A 982      46.335 -30.525 -52.988  1.00  9.460          C  
ATOM  15787  H   ALA A 982      45.552 -29.018 -54.877  1.00  8.170          H  
ATOM  15788  HA  ALA A 982      47.176 -31.377 -54.759  1.00  8.090          H  
ATOM  15789 1HB  ALA A 982      46.659 -31.349 -52.354  1.00 11.360          H  
ATOM  15790 2HB  ALA A 982      47.064 -29.719 -52.941  1.00 11.360          H  
ATOM  15791 3HB  ALA A 982      45.368 -30.164 -52.645  1.00 11.360          H  
ATOM  15792  N   GLU A 983      43.906 -31.841 -54.603  1.00  6.510          N  
ATOM  15793  CA  GLU A 983      42.860 -32.849 -54.655  1.00  6.460          C  
ATOM  15794  C   GLU A 983      42.961 -33.554 -55.976  1.00  5.700          C  
ATOM  15795  O   GLU A 983      42.790 -34.771 -56.061  1.00  5.500          O  
ATOM  15796  CB  GLU A 983      41.464 -32.223 -54.533  1.00  9.060          C  
ATOM  15797  CG  GLU A 983      41.126 -31.624 -53.180  1.00  9.060          C  
ATOM  15798  CD  GLU A 983      39.753 -30.953 -53.154  1.00  9.060          C  
ATOM  15799  OE1 GLU A 983      39.190 -30.707 -54.220  1.00  9.060          O  
ATOM  15800  OE2 GLU A 983      39.277 -30.690 -52.082  1.00  9.060          O  
ATOM  15801  H   GLU A 983      43.619 -30.871 -54.711  1.00  7.810          H  
ATOM  15802  HA  GLU A 983      43.013 -33.570 -53.853  1.00  7.750          H  
ATOM  15803 1HB  GLU A 983      41.359 -31.435 -55.272  1.00 10.880          H  
ATOM  15804 2HB  GLU A 983      40.711 -32.978 -54.759  1.00 10.880          H  
ATOM  15805 1HG  GLU A 983      41.151 -32.412 -52.429  1.00 10.880          H  
ATOM  15806 2HG  GLU A 983      41.889 -30.890 -52.925  1.00 10.880          H  
ATOM  15807  N   LYS A 984      43.238 -32.769 -57.018  1.00  5.410          N  
ATOM  15808  CA  LYS A 984      43.357 -33.320 -58.354  1.00  4.910          C  
ATOM  15809  C   LYS A 984      44.496 -34.330 -58.406  1.00  4.300          C  
ATOM  15810  O   LYS A 984      44.334 -35.419 -58.961  1.00  3.960          O  
ATOM  15811  CB  LYS A 984      43.571 -32.216 -59.391  1.00  7.070          C  
ATOM  15812  CG  LYS A 984      43.642 -32.712 -60.839  1.00  7.070          C  
ATOM  15813  CD  LYS A 984      43.782 -31.549 -61.826  1.00  7.070          C  
ATOM  15814  CE  LYS A 984      43.884 -32.046 -63.268  1.00  7.070          C  
ATOM  15815  NZ  LYS A 984      44.022 -30.920 -64.240  1.00  7.070          N  
ATOM  15816  H   LYS A 984      43.322 -31.762 -56.842  1.00  6.490          H  
ATOM  15817  HA  LYS A 984      42.432 -33.843 -58.595  1.00  5.890          H  
ATOM  15818 1HB  LYS A 984      42.772 -31.483 -59.309  1.00  8.490          H  
ATOM  15819 2HB  LYS A 984      44.505 -31.703 -59.179  1.00  8.490          H  
ATOM  15820 1HG  LYS A 984      44.499 -33.381 -60.954  1.00  8.490          H  
ATOM  15821 2HG  LYS A 984      42.736 -33.272 -61.071  1.00  8.490          H  
ATOM  15822 1HD  LYS A 984      42.917 -30.890 -61.738  1.00  8.490          H  
ATOM  15823 2HD  LYS A 984      44.679 -30.978 -61.585  1.00  8.490          H  
ATOM  15824 1HE  LYS A 984      44.751 -32.700 -63.359  1.00  8.490          H  
ATOM  15825 2HE  LYS A 984      42.986 -32.614 -63.512  1.00  8.490          H  
ATOM  15826 1HZ  LYS A 984      44.085 -31.290 -65.178  1.00  8.490          H  
ATOM  15827 2HZ  LYS A 984      43.217 -30.313 -64.173  1.00  8.490          H  
ATOM  15828 3HZ  LYS A 984      44.858 -30.392 -64.032  1.00  8.490          H  
ATOM  15829  N   ARG A 985      45.663 -33.962 -57.857  1.00  4.370          N  
ATOM  15830  CA  ARG A 985      46.817 -34.855 -57.885  1.00  4.060          C  
ATOM  15831  C   ARG A 985      46.590 -36.149 -57.114  1.00  3.960          C  
ATOM  15832  O   ARG A 985      46.992 -37.227 -57.581  1.00  3.550          O  
ATOM  15833  CB  ARG A 985      48.053 -34.177 -57.321  1.00  5.810          C  
ATOM  15834  CG  ARG A 985      48.653 -33.093 -58.191  1.00  5.810          C  
ATOM  15835  CD  ARG A 985      50.017 -32.701 -57.730  1.00  5.810          C  
ATOM  15836  NE  ARG A 985      50.019 -32.148 -56.364  1.00  5.810          N  
ATOM  15837  CZ  ARG A 985      49.796 -30.853 -56.030  1.00  5.810          C  
ATOM  15838  NH1 ARG A 985      49.523 -29.958 -56.951  1.00  5.810          N  
ATOM  15839  NH2 ARG A 985      49.856 -30.487 -54.758  1.00  5.810          N  
ATOM  15840  H   ARG A 985      45.750 -33.027 -57.448  1.00  5.240          H  
ATOM  15841  HA  ARG A 985      47.015 -35.109 -58.925  1.00  4.870          H  
ATOM  15842 1HB  ARG A 985      47.796 -33.721 -56.363  1.00  6.970          H  
ATOM  15843 2HB  ARG A 985      48.822 -34.923 -57.132  1.00  6.970          H  
ATOM  15844 1HG  ARG A 985      48.729 -33.458 -59.215  1.00  6.970          H  
ATOM  15845 2HG  ARG A 985      48.016 -32.219 -58.172  1.00  6.970          H  
ATOM  15846 1HD  ARG A 985      50.656 -33.584 -57.735  1.00  6.970          H  
ATOM  15847 2HD  ARG A 985      50.436 -31.961 -58.409  1.00  6.970          H  
ATOM  15848  HE  ARG A 985      50.230 -32.789 -55.611  1.00  6.970          H  
ATOM  15849 1HH1 ARG A 985      49.471 -30.224 -57.922  1.00  6.970          H  
ATOM  15850 2HH1 ARG A 985      49.355 -28.997 -56.683  1.00  6.970          H  
ATOM  15851 1HH2 ARG A 985      50.068 -31.172 -54.044  1.00  6.970          H  
ATOM  15852 2HH2 ARG A 985      49.694 -29.524 -54.500  1.00  6.970          H  
ATOM  15853  N   LYS A 986      45.960 -36.066 -55.937  1.00  4.490          N  
ATOM  15854  CA  LYS A 986      45.759 -37.282 -55.173  1.00  4.680          C  
ATOM  15855  C   LYS A 986      44.685 -38.141 -55.811  1.00  4.330          C  
ATOM  15856  O   LYS A 986      44.845 -39.364 -55.896  1.00  4.150          O  
ATOM  15857  CB  LYS A 986      45.383 -36.964 -53.724  1.00  6.480          C  
ATOM  15858  CG  LYS A 986      46.492 -36.301 -52.872  1.00  6.480          C  
ATOM  15859  CD  LYS A 986      47.705 -37.223 -52.626  1.00  6.480          C  
ATOM  15860  CE  LYS A 986      48.712 -36.559 -51.686  1.00  6.480          C  
ATOM  15861  NZ  LYS A 986      49.952 -37.377 -51.504  1.00  6.480          N  
ATOM  15862  H   LYS A 986      45.672 -35.157 -55.556  1.00  5.390          H  
ATOM  15863  HA  LYS A 986      46.682 -37.856 -55.188  1.00  5.620          H  
ATOM  15864 1HB  LYS A 986      44.531 -36.277 -53.728  1.00  7.770          H  
ATOM  15865 2HB  LYS A 986      45.064 -37.875 -53.222  1.00  7.770          H  
ATOM  15866 1HG  LYS A 986      46.836 -35.403 -53.387  1.00  7.770          H  
ATOM  15867 2HG  LYS A 986      46.073 -36.001 -51.912  1.00  7.770          H  
ATOM  15868 1HD  LYS A 986      47.374 -38.166 -52.190  1.00  7.770          H  
ATOM  15869 2HD  LYS A 986      48.215 -37.431 -53.562  1.00  7.770          H  
ATOM  15870 1HE  LYS A 986      48.989 -35.589 -52.098  1.00  7.770          H  
ATOM  15871 2HE  LYS A 986      48.247 -36.409 -50.714  1.00  7.770          H  
ATOM  15872 1HZ  LYS A 986      50.603 -36.901 -50.878  1.00  7.770          H  
ATOM  15873 2HZ  LYS A 986      49.757 -38.288 -51.110  1.00  7.770          H  
ATOM  15874 3HZ  LYS A 986      50.419 -37.519 -52.390  1.00  7.770          H  
ATOM  15875  N   ALA A 987      43.596 -37.517 -56.278  1.00  4.410          N  
ATOM  15876  CA  ALA A 987      42.520 -38.255 -56.912  1.00  4.420          C  
ATOM  15877  C   ALA A 987      43.022 -38.948 -58.164  1.00  3.750          C  
ATOM  15878  O   ALA A 987      42.623 -40.080 -58.456  1.00  3.770          O  
ATOM  15879  CB  ALA A 987      41.378 -37.321 -57.253  1.00  6.180          C  
ATOM  15880  H   ALA A 987      43.488 -36.504 -56.180  1.00  5.290          H  
ATOM  15881  HA  ALA A 987      42.170 -39.017 -56.216  1.00  5.300          H  
ATOM  15882 1HB  ALA A 987      40.570 -37.883 -57.713  1.00  7.420          H  
ATOM  15883 2HB  ALA A 987      41.019 -36.840 -56.343  1.00  7.420          H  
ATOM  15884 3HB  ALA A 987      41.736 -36.558 -57.947  1.00  7.420          H  
ATOM  15885  N   LYS A 988      43.897 -38.271 -58.916  1.00  3.330          N  
ATOM  15886  CA  LYS A 988      44.447 -38.836 -60.125  1.00  2.940          C  
ATOM  15887  C   LYS A 988      45.253 -40.076 -59.806  1.00  2.580          C  
ATOM  15888  O   LYS A 988      45.051 -41.111 -60.444  1.00  2.360          O  
ATOM  15889  CB  LYS A 988      45.292 -37.806 -60.872  1.00  4.270          C  
ATOM  15890  CG  LYS A 988      45.902 -38.298 -62.184  1.00  4.270          C  
ATOM  15891  CD  LYS A 988      46.651 -37.171 -62.894  1.00  4.270          C  
ATOM  15892  CE  LYS A 988      47.303 -37.650 -64.185  1.00  4.270          C  
ATOM  15893  NZ  LYS A 988      48.026 -36.547 -64.885  1.00  4.270          N  
ATOM  15894  H   LYS A 988      44.162 -37.315 -58.666  1.00  4.000          H  
ATOM  15895  HA  LYS A 988      43.622 -39.131 -60.772  1.00  3.530          H  
ATOM  15896 1HB  LYS A 988      44.679 -36.933 -61.092  1.00  5.130          H  
ATOM  15897 2HB  LYS A 988      46.104 -37.473 -60.223  1.00  5.130          H  
ATOM  15898 1HG  LYS A 988      46.603 -39.099 -61.968  1.00  5.130          H  
ATOM  15899 2HG  LYS A 988      45.119 -38.690 -62.834  1.00  5.130          H  
ATOM  15900 1HD  LYS A 988      45.954 -36.363 -63.123  1.00  5.130          H  
ATOM  15901 2HD  LYS A 988      47.423 -36.784 -62.229  1.00  5.130          H  
ATOM  15902 1HE  LYS A 988      48.011 -38.443 -63.953  1.00  5.130          H  
ATOM  15903 2HE  LYS A 988      46.533 -38.048 -64.849  1.00  5.130          H  
ATOM  15904 1HZ  LYS A 988      48.445 -36.903 -65.734  1.00  5.130          H  
ATOM  15905 2HZ  LYS A 988      47.376 -35.808 -65.117  1.00  5.130          H  
ATOM  15906 3HZ  LYS A 988      48.750 -36.180 -64.283  1.00  5.130          H  
ATOM  15907  N   TRP A 989      46.149 -40.009 -58.810  1.00  2.770          N  
ATOM  15908  CA  TRP A 989      46.922 -41.203 -58.508  1.00  2.760          C  
ATOM  15909  C   TRP A 989      46.026 -42.344 -58.074  1.00  2.640          C  
ATOM  15910  O   TRP A 989      46.173 -43.467 -58.557  1.00  2.520          O  
ATOM  15911  CB  TRP A 989      47.963 -40.988 -57.411  1.00  3.870          C  
ATOM  15912  CG  TRP A 989      48.733 -42.275 -57.150  1.00  3.870          C  
ATOM  15913  CD1 TRP A 989      49.828 -42.688 -57.837  1.00  3.870          C  
ATOM  15914  CD2 TRP A 989      48.463 -43.325 -56.162  1.00  3.870          C  
ATOM  15915  NE1 TRP A 989      50.253 -43.904 -57.371  1.00  3.870          N  
ATOM  15916  CE2 TRP A 989      49.428 -44.311 -56.349  1.00  3.870          C  
ATOM  15917  CE3 TRP A 989      47.496 -43.499 -55.166  1.00  3.870          C  
ATOM  15918  CZ2 TRP A 989      49.454 -45.471 -55.579  1.00  3.870          C  
ATOM  15919  CZ3 TRP A 989      47.518 -44.651 -54.406  1.00  3.870          C  
ATOM  15920  CH2 TRP A 989      48.468 -45.614 -54.603  1.00  3.870          C  
ATOM  15921  H   TRP A 989      46.307 -39.130 -58.301  1.00  3.320          H  
ATOM  15922  HA  TRP A 989      47.445 -41.505 -59.413  1.00  3.310          H  
ATOM  15923 1HB  TRP A 989      48.660 -40.207 -57.711  1.00  4.640          H  
ATOM  15924 2HB  TRP A 989      47.473 -40.664 -56.490  1.00  4.640          H  
ATOM  15925  HD1 TRP A 989      50.295 -42.139 -58.651  1.00  4.640          H  
ATOM  15926  HE1 TRP A 989      51.039 -44.417 -57.727  1.00  4.640          H  
ATOM  15927  HE3 TRP A 989      46.735 -42.744 -54.996  1.00  4.640          H  
ATOM  15928  HZ2 TRP A 989      50.204 -46.253 -55.722  1.00  4.640          H  
ATOM  15929  HZ3 TRP A 989      46.755 -44.768 -53.647  1.00  4.640          H  
ATOM  15930  HH2 TRP A 989      48.454 -46.514 -53.985  1.00  4.640          H  
ATOM  15931  N   GLU A 990      45.098 -42.077 -57.149  1.00  2.920          N  
ATOM  15932  CA  GLU A 990      44.251 -43.144 -56.638  1.00  3.120          C  
ATOM  15933  C   GLU A 990      43.475 -43.809 -57.762  1.00  2.760          C  
ATOM  15934  O   GLU A 990      43.363 -45.043 -57.793  1.00  2.860          O  
ATOM  15935  CB  GLU A 990      43.311 -42.607 -55.564  1.00  4.290          C  
ATOM  15936  CG  GLU A 990      42.446 -43.667 -54.877  1.00  4.290          C  
ATOM  15937  CD  GLU A 990      41.582 -43.081 -53.804  1.00  4.290          C  
ATOM  15938  OE1 GLU A 990      41.631 -41.896 -53.618  1.00  4.290          O  
ATOM  15939  OE2 GLU A 990      40.854 -43.811 -53.169  1.00  4.290          O  
ATOM  15940  H   GLU A 990      44.995 -41.124 -56.781  1.00  3.500          H  
ATOM  15941  HA  GLU A 990      44.884 -43.902 -56.186  1.00  3.740          H  
ATOM  15942 1HB  GLU A 990      43.902 -42.104 -54.798  1.00  5.150          H  
ATOM  15943 2HB  GLU A 990      42.653 -41.856 -56.006  1.00  5.150          H  
ATOM  15944 1HG  GLU A 990      41.807 -44.142 -55.620  1.00  5.150          H  
ATOM  15945 2HG  GLU A 990      43.093 -44.432 -54.449  1.00  5.150          H  
ATOM  15946  N   SER A 991      42.940 -43.005 -58.688  1.00  2.560          N  
ATOM  15947  CA  SER A 991      42.197 -43.537 -59.811  1.00  2.630          C  
ATOM  15948  C   SER A 991      43.085 -44.408 -60.684  1.00  2.250          C  
ATOM  15949  O   SER A 991      42.707 -45.538 -61.012  1.00  2.450          O  
ATOM  15950  CB  SER A 991      41.619 -42.406 -60.638  1.00  3.650          C  
ATOM  15951  OG  SER A 991      40.900 -42.898 -61.739  1.00  3.650          O  
ATOM  15952  H   SER A 991      43.019 -41.987 -58.596  1.00  3.070          H  
ATOM  15953  HA  SER A 991      41.381 -44.145 -59.427  1.00  3.160          H  
ATOM  15954 1HB  SER A 991      40.968 -41.798 -60.013  1.00  4.380          H  
ATOM  15955 2HB  SER A 991      42.430 -41.761 -60.985  1.00  4.380          H  
ATOM  15956  HG  SER A 991      40.545 -42.125 -62.182  1.00  4.380          H  
ATOM  15957  N   LEU A 992      44.274 -43.903 -61.040  1.00  1.900          N  
ATOM  15958  CA  LEU A 992      45.198 -44.631 -61.898  1.00  1.840          C  
ATOM  15959  C   LEU A 992      45.692 -45.913 -61.258  1.00  1.710          C  
ATOM  15960  O   LEU A 992      45.972 -46.894 -61.952  1.00  2.040          O  
ATOM  15961  CB  LEU A 992      46.394 -43.751 -62.258  1.00  2.600          C  
ATOM  15962  CG  LEU A 992      46.113 -42.545 -63.193  1.00  2.600          C  
ATOM  15963  CD1 LEU A 992      47.359 -41.691 -63.254  1.00  2.600          C  
ATOM  15964  CD2 LEU A 992      45.717 -43.025 -64.600  1.00  2.600          C  
ATOM  15965  H   LEU A 992      44.533 -42.962 -60.721  1.00  2.280          H  
ATOM  15966  HA  LEU A 992      44.667 -44.908 -62.799  1.00  2.210          H  
ATOM  15967 1HB  LEU A 992      46.804 -43.353 -61.326  1.00  3.120          H  
ATOM  15968 2HB  LEU A 992      47.153 -44.374 -62.727  1.00  3.120          H  
ATOM  15969  HG  LEU A 992      45.307 -41.943 -62.782  1.00  3.120          H  
ATOM  15970 1HD1 LEU A 992      47.173 -40.834 -63.892  1.00  3.120          H  
ATOM  15971 2HD1 LEU A 992      47.612 -41.351 -62.248  1.00  3.120          H  
ATOM  15972 3HD1 LEU A 992      48.184 -42.274 -63.660  1.00  3.120          H  
ATOM  15973 1HD2 LEU A 992      45.537 -42.157 -65.233  1.00  3.120          H  
ATOM  15974 2HD2 LEU A 992      46.526 -43.622 -65.023  1.00  3.120          H  
ATOM  15975 3HD2 LEU A 992      44.814 -43.620 -64.559  1.00  3.120          H  
ATOM  15976  N   GLN A 993      45.896 -45.912 -59.945  1.00  1.470          N  
ATOM  15977  CA  GLN A 993      46.320 -47.145 -59.314  1.00  1.390          C  
ATOM  15978  C   GLN A 993      45.190 -48.179 -59.310  1.00  1.280          C  
ATOM  15979  O   GLN A 993      45.419 -49.345 -59.636  1.00  1.310          O  
ATOM  15980  CB  GLN A 993      46.819 -46.900 -57.891  1.00  1.980          C  
ATOM  15981  CG  GLN A 993      47.324 -48.163 -57.208  1.00  1.980          C  
ATOM  15982  CD  GLN A 993      48.517 -48.785 -57.897  1.00  1.980          C  
ATOM  15983  OE1 GLN A 993      49.578 -48.170 -58.016  1.00  1.980          O  
ATOM  15984  NE2 GLN A 993      48.343 -50.016 -58.384  1.00  1.980          N  
ATOM  15985  H   GLN A 993      45.769 -45.054 -59.401  1.00  1.760          H  
ATOM  15986  HA  GLN A 993      47.145 -47.552 -59.897  1.00  1.670          H  
ATOM  15987 1HB  GLN A 993      47.625 -46.170 -57.917  1.00  2.370          H  
ATOM  15988 2HB  GLN A 993      46.012 -46.471 -57.288  1.00  2.370          H  
ATOM  15989 1HG  GLN A 993      47.604 -47.926 -56.187  1.00  2.370          H  
ATOM  15990 2HG  GLN A 993      46.530 -48.888 -57.209  1.00  2.370          H  
ATOM  15991 1HE2 GLN A 993      49.089 -50.480 -58.861  1.00  2.370          H  
ATOM  15992 2HE2 GLN A 993      47.442 -50.469 -58.308  1.00  2.370          H  
ATOM  15993  N   ASN A 994      43.955 -47.751 -59.007  1.00  1.240          N  
ATOM  15994  CA  ASN A 994      42.818 -48.674 -58.978  1.00  1.180          C  
ATOM  15995  C   ASN A 994      42.470 -49.186 -60.375  1.00  1.280          C  
ATOM  15996  O   ASN A 994      41.989 -50.307 -60.539  1.00  1.420          O  
ATOM  15997  CB  ASN A 994      41.619 -48.028 -58.321  1.00  1.680          C  
ATOM  15998  CG  ASN A 994      41.754 -47.934 -56.818  1.00  1.680          C  
ATOM  15999  OD1 ASN A 994      42.535 -48.668 -56.185  1.00  1.680          O  
ATOM  16000  ND2 ASN A 994      41.005 -47.038 -56.236  1.00  1.680          N  
ATOM  16001  H   ASN A 994      43.812 -46.772 -58.736  1.00  1.490          H  
ATOM  16002  HA  ASN A 994      43.100 -49.547 -58.385  1.00  1.420          H  
ATOM  16003 1HB  ASN A 994      41.489 -47.018 -58.725  1.00  2.010          H  
ATOM  16004 2HB  ASN A 994      40.721 -48.599 -58.557  1.00  2.010          H  
ATOM  16005 1HD2 ASN A 994      41.038 -46.909 -55.244  1.00  2.010          H  
ATOM  16006 2HD2 ASN A 994      40.395 -46.468 -56.784  1.00  2.010          H  
ATOM  16007  N   LYS A 995      42.748 -48.362 -61.385  1.00  1.310          N  
ATOM  16008  CA  LYS A 995      42.554 -48.666 -62.795  1.00  1.410          C  
ATOM  16009  C   LYS A 995      43.334 -49.905 -63.245  1.00  1.390          C  
ATOM  16010  O   LYS A 995      43.006 -50.503 -64.275  1.00  1.490          O  
ATOM  16011  CB  LYS A 995      42.945 -47.461 -63.656  1.00  1.930          C  
ATOM  16012  CG  LYS A 995      42.671 -47.586 -65.152  1.00  1.930          C  
ATOM  16013  CD  LYS A 995      42.999 -46.277 -65.874  1.00  1.930          C  
ATOM  16014  CE  LYS A 995      42.755 -46.393 -67.375  1.00  1.930          C  
ATOM  16015  NZ  LYS A 995      43.063 -45.119 -68.095  1.00  1.930          N  
ATOM  16016  H   LYS A 995      43.062 -47.414 -61.161  1.00  1.570          H  
ATOM  16017  HA  LYS A 995      41.495 -48.868 -62.951  1.00  1.690          H  
ATOM  16018 1HB  LYS A 995      42.425 -46.577 -63.296  1.00  2.320          H  
ATOM  16019 2HB  LYS A 995      44.009 -47.280 -63.541  1.00  2.320          H  
ATOM  16020 1HG  LYS A 995      43.295 -48.372 -65.576  1.00  2.320          H  
ATOM  16021 2HG  LYS A 995      41.626 -47.847 -65.314  1.00  2.320          H  
ATOM  16022 1HD  LYS A 995      42.383 -45.474 -65.466  1.00  2.320          H  
ATOM  16023 2HD  LYS A 995      44.048 -46.029 -65.699  1.00  2.320          H  
ATOM  16024 1HE  LYS A 995      43.384 -47.187 -67.777  1.00  2.320          H  
ATOM  16025 2HE  LYS A 995      41.710 -46.650 -67.547  1.00  2.320          H  
ATOM  16026 1HZ  LYS A 995      42.886 -45.240 -69.084  1.00  2.320          H  
ATOM  16027 2HZ  LYS A 995      42.476 -44.376 -67.739  1.00  2.320          H  
ATOM  16028 3HZ  LYS A 995      44.033 -44.875 -67.957  1.00  2.320          H  
ATOM  16029  N   GLN A 996      44.436 -50.236 -62.565  1.00  1.340          N  
ATOM  16030  CA  GLN A 996      45.213 -51.387 -62.986  1.00  1.330          C  
ATOM  16031  C   GLN A 996      44.573 -52.651 -62.455  1.00  1.220          C  
ATOM  16032  O   GLN A 996      44.464 -52.840 -61.246  1.00  1.210          O  
ATOM  16033  CB  GLN A 996      46.661 -51.297 -62.484  1.00  1.870          C  
ATOM  16034  CG  GLN A 996      47.543 -52.524 -62.842  1.00  1.870          C  
ATOM  16035  CD  GLN A 996      47.799 -52.653 -64.332  1.00  1.870          C  
ATOM  16036  OE1 GLN A 996      48.381 -51.745 -64.935  1.00  1.870          O  
ATOM  16037  NE2 GLN A 996      47.358 -53.762 -64.928  1.00  1.870          N  
ATOM  16038  H   GLN A 996      44.687 -49.755 -61.694  1.00  1.610          H  
ATOM  16039  HA  GLN A 996      45.215 -51.431 -64.073  1.00  1.600          H  
ATOM  16040 1HB  GLN A 996      47.129 -50.406 -62.899  1.00  2.240          H  
ATOM  16041 2HB  GLN A 996      46.653 -51.182 -61.398  1.00  2.240          H  
ATOM  16042 1HG  GLN A 996      48.504 -52.408 -62.346  1.00  2.240          H  
ATOM  16043 2HG  GLN A 996      47.061 -53.442 -62.493  1.00  2.240          H  
ATOM  16044 1HE2 GLN A 996      47.498 -53.893 -65.911  1.00  2.240          H  
ATOM  16045 2HE2 GLN A 996      46.870 -54.490 -64.381  1.00  2.240          H  
ATOM  16046  N   ILE A 997      44.187 -53.540 -63.356  1.00  1.350          N  
ATOM  16047  CA  ILE A 997      43.556 -54.781 -62.942  1.00  1.320          C  
ATOM  16048  C   ILE A 997      44.717 -55.739 -62.628  1.00  1.270          C  
ATOM  16049  O   ILE A 997      45.733 -55.727 -63.332  1.00  1.360          O  
ATOM  16050  CB  ILE A 997      42.605 -55.352 -64.000  1.00  1.860          C  
ATOM  16051  CG1 ILE A 997      41.478 -54.348 -64.363  1.00  1.860          C  
ATOM  16052  CG2 ILE A 997      41.918 -56.475 -63.336  1.00  1.860          C  
ATOM  16053  CD1 ILE A 997      40.655 -54.744 -65.596  1.00  1.860          C  
ATOM  16054  H   ILE A 997      44.304 -53.321 -64.336  1.00  1.620          H  
ATOM  16055  HA  ILE A 997      42.990 -54.611 -62.024  1.00  1.580          H  
ATOM  16056  HB  ILE A 997      43.141 -55.678 -64.889  1.00  2.230          H  
ATOM  16057 1HG1 ILE A 997      40.802 -54.254 -63.512  1.00  2.230          H  
ATOM  16058 2HG1 ILE A 997      41.925 -53.367 -64.552  1.00  2.230          H  
ATOM  16059 1HG2 ILE A 997      41.216 -56.933 -63.997  1.00  2.230          H  
ATOM  16060 2HG2 ILE A 997      42.619 -57.199 -63.011  1.00  2.230          H  
ATOM  16061 3HG2 ILE A 997      41.395 -56.091 -62.473  1.00  2.230          H  
ATOM  16062 1HD1 ILE A 997      39.899 -53.979 -65.774  1.00  2.230          H  
ATOM  16063 2HD1 ILE A 997      41.310 -54.811 -66.463  1.00  2.230          H  
ATOM  16064 3HD1 ILE A 997      40.157 -55.696 -65.453  1.00  2.230          H  
ATOM  16065  N   LEU A 998      44.636 -56.445 -61.497  1.00  1.160          N  
ATOM  16066  CA  LEU A 998      45.734 -57.290 -61.024  1.00  1.150          C  
ATOM  16067  C   LEU A 998      45.668 -58.793 -61.321  1.00  1.130          C  
ATOM  16068  O   LEU A 998      44.609 -59.422 -61.317  1.00  1.100          O  
ATOM  16069  CB  LEU A 998      45.879 -57.060 -59.527  1.00  1.610          C  
ATOM  16070  CG  LEU A 998      46.957 -57.834 -58.755  1.00  1.610          C  
ATOM  16071  CD1 LEU A 998      48.390 -57.430 -59.163  1.00  1.610          C  
ATOM  16072  CD2 LEU A 998      46.753 -57.521 -57.389  1.00  1.610          C  
ATOM  16073  H   LEU A 998      43.751 -56.437 -60.978  1.00  1.390          H  
ATOM  16074  HA  LEU A 998      46.641 -56.914 -61.499  1.00  1.380          H  
ATOM  16075 1HB  LEU A 998      46.081 -56.002 -59.384  1.00  1.940          H  
ATOM  16076 2HB  LEU A 998      44.917 -57.276 -59.064  1.00  1.940          H  
ATOM  16077  HG  LEU A 998      46.842 -58.907 -58.899  1.00  1.940          H  
ATOM  16078 1HD1 LEU A 998      49.105 -57.990 -58.547  1.00  1.940          H  
ATOM  16079 2HD1 LEU A 998      48.581 -57.647 -60.203  1.00  1.940          H  
ATOM  16080 3HD1 LEU A 998      48.527 -56.364 -58.993  1.00  1.940          H  
ATOM  16081 1HD2 LEU A 998      47.472 -58.032 -56.819  1.00  1.940          H  
ATOM  16082 2HD2 LEU A 998      46.863 -56.448 -57.235  1.00  1.940          H  
ATOM  16083 3HD2 LEU A 998      45.756 -57.828 -57.097  1.00  1.940          H  
ATOM  16084  N   VAL A 999      46.846 -59.368 -61.554  1.00  1.190          N  
ATOM  16085  CA  VAL A 999      47.035 -60.790 -61.789  1.00  1.190          C  
ATOM  16086  C   VAL A 999      47.214 -61.511 -60.435  1.00  1.190          C  
ATOM  16087  O   VAL A 999      48.238 -61.280 -59.806  1.00  1.220          O  
ATOM  16088  CB  VAL A 999      48.375 -60.973 -62.557  1.00  1.670          C  
ATOM  16089  CG1 VAL A 999      48.648 -62.418 -62.834  1.00  1.670          C  
ATOM  16090  CG2 VAL A 999      48.428 -60.106 -63.818  1.00  1.670          C  
ATOM  16091  H   VAL A 999      47.656 -58.766 -61.547  1.00  1.430          H  
ATOM  16092  HA  VAL A 999      46.193 -61.175 -62.344  1.00  1.430          H  
ATOM  16093  HB  VAL A 999      49.159 -60.649 -61.906  1.00  2.000          H  
ATOM  16094 1HG1 VAL A 999      49.609 -62.507 -63.312  1.00  2.000          H  
ATOM  16095 2HG1 VAL A 999      48.660 -62.966 -61.913  1.00  2.000          H  
ATOM  16096 3HG1 VAL A 999      47.896 -62.827 -63.477  1.00  2.000          H  
ATOM  16097 1HG2 VAL A 999      49.410 -60.230 -64.280  1.00  2.000          H  
ATOM  16098 2HG2 VAL A 999      47.701 -60.350 -64.530  1.00  2.000          H  
ATOM  16099 3HG2 VAL A 999      48.287 -59.075 -63.535  1.00  2.000          H  
ATOM  16100  N   PRO A1000      46.345 -62.452 -60.009  1.00  1.170          N  
ATOM  16101  CA  PRO A1000      46.408 -63.160 -58.709  1.00  1.190          C  
ATOM  16102  C   PRO A1000      47.794 -63.769 -58.396  1.00  1.200          C  
ATOM  16103  O   PRO A1000      48.248 -63.707 -57.244  1.00  1.160          O  
ATOM  16104  CB  PRO A1000      45.434 -64.305 -58.970  1.00  1.780          C  
ATOM  16105  CG  PRO A1000      44.424 -63.744 -59.889  1.00  1.780          C  
ATOM  16106  CD  PRO A1000      45.179 -62.816 -60.824  1.00  1.780          C  
ATOM  16107  HA  PRO A1000      46.074 -62.513 -57.911  1.00  1.430          H  
ATOM  16108 1HB  PRO A1000      45.953 -65.143 -59.403  1.00  2.140          H  
ATOM  16109 2HB  PRO A1000      45.002 -64.639 -58.028  1.00  2.140          H  
ATOM  16110 1HG  PRO A1000      43.997 -64.583 -60.457  1.00  2.140          H  
ATOM  16111 2HG  PRO A1000      43.605 -63.300 -59.375  1.00  2.140          H  
ATOM  16112 1HD  PRO A1000      45.456 -63.316 -61.746  1.00  2.140          H  
ATOM  16113 2HD  PRO A1000      44.543 -61.943 -61.018  1.00  2.140          H  
ATOM  16114  N   GLU A1001      48.471 -64.264 -59.429  1.00  1.260          N  
ATOM  16115  CA  GLU A1001      49.812 -64.838 -59.367  1.00  1.290          C  
ATOM  16116  C   GLU A1001      50.836 -63.862 -58.818  1.00  1.280          C  
ATOM  16117  O   GLU A1001      51.911 -64.250 -58.364  1.00  1.320          O  
ATOM  16118  CB  GLU A1001      50.229 -65.345 -60.746  1.00  1.790          C  
ATOM  16119  CG  GLU A1001      51.552 -66.011 -60.814  1.00  1.790          C  
ATOM  16120  CD  GLU A1001      51.752 -66.784 -62.085  1.00  1.790          C  
ATOM  16121  OE1 GLU A1001      50.879 -66.849 -62.937  1.00  1.790          O  
ATOM  16122  OE2 GLU A1001      52.803 -67.323 -62.232  1.00  1.790          O  
ATOM  16123  H   GLU A1001      48.010 -64.332 -60.339  1.00  1.510          H  
ATOM  16124  HA  GLU A1001      49.780 -65.691 -58.692  1.00  1.550          H  
ATOM  16125 1HB  GLU A1001      49.495 -66.049 -61.095  1.00  2.150          H  
ATOM  16126 2HB  GLU A1001      50.252 -64.522 -61.443  1.00  2.150          H  
ATOM  16127 1HG  GLU A1001      52.328 -65.242 -60.763  1.00  2.150          H  
ATOM  16128 2HG  GLU A1001      51.678 -66.658 -59.956  1.00  2.150          H  
ATOM  16129  N   LEU A1002      50.540 -62.577 -58.965  1.00  1.250          N  
ATOM  16130  CA  LEU A1002      51.405 -61.504 -58.571  1.00  1.270          C  
ATOM  16131  C   LEU A1002      51.001 -60.826 -57.286  1.00  1.220          C  
ATOM  16132  O   LEU A1002      51.354 -59.662 -57.094  1.00  1.250          O  
ATOM  16133  CB  LEU A1002      51.489 -60.456 -59.670  1.00  1.770          C  
ATOM  16134  CG  LEU A1002      52.022 -60.917 -61.008  1.00  1.770          C  
ATOM  16135  CD1 LEU A1002      51.990 -59.741 -61.946  1.00  1.770          C  
ATOM  16136  CD2 LEU A1002      53.450 -61.488 -60.852  1.00  1.770          C  
ATOM  16137  H   LEU A1002      49.622 -62.321 -59.316  1.00  1.500          H  
ATOM  16138  HA  LEU A1002      52.392 -61.911 -58.388  1.00  1.520          H  
ATOM  16139 1HB  LEU A1002      50.494 -60.034 -59.826  1.00  2.120          H  
ATOM  16140 2HB  LEU A1002      52.131 -59.677 -59.331  1.00  2.120          H  
ATOM  16141  HG  LEU A1002      51.371 -61.688 -61.413  1.00  2.120          H  
ATOM  16142 1HD1 LEU A1002      52.352 -60.045 -62.922  1.00  2.120          H  
ATOM  16143 2HD1 LEU A1002      50.984 -59.357 -62.045  1.00  2.120          H  
ATOM  16144 3HD1 LEU A1002      52.623 -58.956 -61.552  1.00  2.120          H  
ATOM  16145 1HD2 LEU A1002      53.831 -61.799 -61.818  1.00  2.120          H  
ATOM  16146 2HD2 LEU A1002      54.102 -60.727 -60.434  1.00  2.120          H  
ATOM  16147 3HD2 LEU A1002      53.451 -62.351 -60.196  1.00  2.120          H  
ATOM  16148  N   CYS A1003      50.287 -61.510 -56.395  1.00  1.170          N  
ATOM  16149  CA  CYS A1003      50.001 -60.872 -55.116  1.00  1.130          C  
ATOM  16150  C   CYS A1003      49.992 -61.850 -53.949  1.00  1.130          C  
ATOM  16151  O   CYS A1003      49.932 -63.070 -54.119  1.00  1.140          O  
ATOM  16152  CB  CYS A1003      48.670 -60.152 -55.174  1.00  1.600          C  
ATOM  16153  SG  CYS A1003      47.240 -61.207 -55.422  1.00  1.600          S  
ATOM  16154  H   CYS A1003      49.937 -62.448 -56.618  1.00  1.400          H  
ATOM  16155  HA  CYS A1003      50.745 -60.116 -54.935  1.00  1.360          H  
ATOM  16156 1HB  CYS A1003      48.526 -59.576 -54.270  1.00  1.920          H  
ATOM  16157 2HB  CYS A1003      48.732 -59.474 -55.989  1.00  1.920          H  
ATOM  16158  HG  CYS A1003      47.849 -62.023 -56.319  1.00  1.920          H  
ATOM  16159  N   ALA A1004      50.099 -61.310 -52.746  1.00  1.170          N  
ATOM  16160  CA  ALA A1004      50.014 -62.093 -51.529  1.00  1.200          C  
ATOM  16161  C   ALA A1004      48.656 -61.856 -50.931  1.00  1.150          C  
ATOM  16162  O   ALA A1004      48.102 -60.766 -51.065  1.00  1.100          O  
ATOM  16163  CB  ALA A1004      51.123 -61.718 -50.539  1.00  1.670          C  
ATOM  16164  H   ALA A1004      50.236 -60.305 -52.687  1.00  1.400          H  
ATOM  16165  HA  ALA A1004      50.093 -63.149 -51.781  1.00  1.440          H  
ATOM  16166 1HB  ALA A1004      51.024 -62.322 -49.638  1.00  2.000          H  
ATOM  16167 2HB  ALA A1004      52.091 -61.889 -50.983  1.00  2.000          H  
ATOM  16168 3HB  ALA A1004      51.043 -60.688 -50.275  1.00  2.000          H  
ATOM  16169  N   ILE A1005      48.117 -62.833 -50.231  1.00  1.170          N  
ATOM  16170  CA  ILE A1005      46.859 -62.578 -49.561  1.00  1.130          C  
ATOM  16171  C   ILE A1005      47.169 -62.329 -48.105  1.00  1.110          C  
ATOM  16172  O   ILE A1005      47.778 -63.170 -47.441  1.00  1.160          O  
ATOM  16173  CB  ILE A1005      45.858 -63.741 -49.725  1.00  1.600          C  
ATOM  16174  CG1 ILE A1005      45.559 -63.985 -51.242  1.00  1.600          C  
ATOM  16175  CG2 ILE A1005      44.564 -63.378 -48.981  1.00  1.600          C  
ATOM  16176  CD1 ILE A1005      44.784 -65.243 -51.519  1.00  1.600          C  
ATOM  16177  H   ILE A1005      48.576 -63.730 -50.144  1.00  1.400          H  
ATOM  16178  HA  ILE A1005      46.400 -61.678 -49.960  1.00  1.360          H  
ATOM  16179  HB  ILE A1005      46.274 -64.658 -49.309  1.00  1.920          H  
ATOM  16180 1HG1 ILE A1005      44.985 -63.161 -51.631  1.00  1.920          H  
ATOM  16181 2HG1 ILE A1005      46.503 -64.039 -51.787  1.00  1.920          H  
ATOM  16182 1HG2 ILE A1005      43.830 -64.168 -49.066  1.00  1.920          H  
ATOM  16183 2HG2 ILE A1005      44.773 -63.222 -47.929  1.00  1.920          H  
ATOM  16184 3HG2 ILE A1005      44.164 -62.464 -49.399  1.00  1.920          H  
ATOM  16185 1HD1 ILE A1005      44.621 -65.348 -52.575  1.00  1.920          H  
ATOM  16186 2HD1 ILE A1005      45.343 -66.109 -51.159  1.00  1.920          H  
ATOM  16187 3HD1 ILE A1005      43.825 -65.203 -51.025  1.00  1.920          H  
ATOM  16188  N   HIS A1006      46.812 -61.144 -47.629  1.00  1.040          N  
ATOM  16189  CA  HIS A1006      47.096 -60.769 -46.263  1.00  1.020          C  
ATOM  16190  C   HIS A1006      46.239 -61.698 -45.401  1.00  1.020          C  
ATOM  16191  O   HIS A1006      45.110 -61.986 -45.788  1.00  1.020          O  
ATOM  16192  CB  HIS A1006      46.759 -59.278 -46.024  1.00  1.440          C  
ATOM  16193  CG  HIS A1006      47.240 -58.779 -44.714  1.00  1.440          C  
ATOM  16194  ND1 HIS A1006      46.602 -59.071 -43.531  1.00  1.440          N  
ATOM  16195  CD2 HIS A1006      48.336 -58.057 -44.383  1.00  1.440          C  
ATOM  16196  CE1 HIS A1006      47.302 -58.553 -42.527  1.00  1.440          C  
ATOM  16197  NE2 HIS A1006      48.351 -57.937 -43.022  1.00  1.440          N  
ATOM  16198  H   HIS A1006      46.277 -60.498 -48.220  1.00  1.250          H  
ATOM  16199  HA  HIS A1006      48.150 -60.924 -46.061  1.00  1.220          H  
ATOM  16200 1HB  HIS A1006      47.211 -58.674 -46.814  1.00  1.720          H  
ATOM  16201 2HB  HIS A1006      45.678 -59.134 -46.079  1.00  1.720          H  
ATOM  16202  HD2 HIS A1006      49.086 -57.674 -45.053  1.00  1.720          H  
ATOM  16203  HE1 HIS A1006      47.081 -58.641 -41.483  1.00  1.720          H  
ATOM  16204  HE2 HIS A1006      49.104 -57.465 -42.476  1.00  1.720          H  
ATOM  16205  N   PRO A1007      46.698 -62.206 -44.239  1.00  1.060          N  
ATOM  16206  CA  PRO A1007      45.913 -63.081 -43.382  1.00  1.090          C  
ATOM  16207  C   PRO A1007      44.593 -62.459 -42.876  1.00  1.030          C  
ATOM  16208  O   PRO A1007      43.691 -63.200 -42.474  1.00  1.070          O  
ATOM  16209  CB  PRO A1007      46.903 -63.392 -42.247  1.00  1.640          C  
ATOM  16210  CG  PRO A1007      47.935 -62.291 -42.296  1.00  1.640          C  
ATOM  16211  CD  PRO A1007      48.085 -62.000 -43.767  1.00  1.640          C  
ATOM  16212  HA  PRO A1007      45.695 -63.999 -43.945  1.00  1.310          H  
ATOM  16213 1HB  PRO A1007      46.373 -63.422 -41.325  1.00  1.960          H  
ATOM  16214 2HB  PRO A1007      47.338 -64.394 -42.389  1.00  1.960          H  
ATOM  16215 1HG  PRO A1007      47.579 -61.423 -41.727  1.00  1.960          H  
ATOM  16216 2HG  PRO A1007      48.869 -62.613 -41.818  1.00  1.960          H  
ATOM  16217 1HD  PRO A1007      48.466 -61.004 -43.891  1.00  1.960          H  
ATOM  16218 2HD  PRO A1007      48.738 -62.738 -44.230  1.00  1.960          H  
ATOM  16219  N   ILE A1008      44.463 -61.129 -42.878  1.00  0.960          N  
ATOM  16220  CA  ILE A1008      43.218 -60.510 -42.450  1.00  0.920          C  
ATOM  16221  C   ILE A1008      42.248 -60.289 -43.624  1.00  0.870          C  
ATOM  16222  O   ILE A1008      42.619 -59.633 -44.595  1.00  0.830          O  
ATOM  16223  CB  ILE A1008      43.483 -59.190 -41.714  1.00  1.300          C  
ATOM  16224  CG1 ILE A1008      44.240 -59.549 -40.434  1.00  1.300          C  
ATOM  16225  CG2 ILE A1008      42.199 -58.365 -41.512  1.00  1.300          C  
ATOM  16226  CD1 ILE A1008      44.738 -58.442 -39.685  1.00  1.300          C  
ATOM  16227  H   ILE A1008      45.224 -60.510 -43.180  1.00  1.150          H  
ATOM  16228  HA  ILE A1008      42.799 -61.179 -41.719  1.00  1.100          H  
ATOM  16229  HB  ILE A1008      44.166 -58.592 -42.311  1.00  1.560          H  
ATOM  16230 1HG1 ILE A1008      43.611 -60.122 -39.795  1.00  1.560          H  
ATOM  16231 2HG1 ILE A1008      45.086 -60.157 -40.718  1.00  1.560          H  
ATOM  16232 1HG2 ILE A1008      42.415 -57.429 -41.008  1.00  1.560          H  
ATOM  16233 2HG2 ILE A1008      41.741 -58.132 -42.475  1.00  1.560          H  
ATOM  16234 3HG2 ILE A1008      41.522 -58.931 -40.939  1.00  1.560          H  
ATOM  16235 1HD1 ILE A1008      45.279 -58.801 -38.808  1.00  1.560          H  
ATOM  16236 2HD1 ILE A1008      45.387 -57.885 -40.304  1.00  1.560          H  
ATOM  16237 3HD1 ILE A1008      43.917 -57.829 -39.374  1.00  1.560          H  
ATOM  16238  N   PRO A1009      41.004 -60.825 -43.562  1.00  0.890          N  
ATOM  16239  CA  PRO A1009      39.976 -60.751 -44.580  1.00  0.880          C  
ATOM  16240  C   PRO A1009      39.464 -59.341 -44.736  1.00  0.820          C  
ATOM  16241  O   PRO A1009      39.469 -58.555 -43.778  1.00  0.800          O  
ATOM  16242  CB  PRO A1009      38.897 -61.695 -44.045  1.00  1.320          C  
ATOM  16243  CG  PRO A1009      39.096 -61.716 -42.566  1.00  1.320          C  
ATOM  16244  CD  PRO A1009      40.573 -61.561 -42.377  1.00  1.320          C  
ATOM  16245  HA  PRO A1009      40.384 -61.121 -45.535  1.00  1.060          H  
ATOM  16246 1HB  PRO A1009      37.908 -61.310 -44.324  1.00  1.580          H  
ATOM  16247 2HB  PRO A1009      38.991 -62.682 -44.521  1.00  1.580          H  
ATOM  16248 1HG  PRO A1009      38.524 -60.894 -42.105  1.00  1.580          H  
ATOM  16249 2HG  PRO A1009      38.704 -62.651 -42.137  1.00  1.580          H  
ATOM  16250 1HD  PRO A1009      40.689 -60.974 -41.481  1.00  1.580          H  
ATOM  16251 2HD  PRO A1009      41.076 -62.541 -42.351  1.00  1.580          H  
ATOM  16252  N   ALA A1010      38.982 -59.045 -45.924  1.00  0.820          N  
ATOM  16253  CA  ALA A1010      38.421 -57.739 -46.242  1.00  0.790          C  
ATOM  16254  C   ALA A1010      37.304 -57.339 -45.296  1.00  0.760          C  
ATOM  16255  O   ALA A1010      37.272 -56.203 -44.810  1.00  0.740          O  
ATOM  16256  CB  ALA A1010      37.932 -57.735 -47.648  1.00  1.120          C  
ATOM  16257  H   ALA A1010      38.999 -59.790 -46.627  1.00  0.980          H  
ATOM  16258  HA  ALA A1010      39.208 -57.000 -46.144  1.00  0.950          H  
ATOM  16259 1HB  ALA A1010      37.556 -56.743 -47.867  1.00  1.340          H  
ATOM  16260 2HB  ALA A1010      38.762 -57.988 -48.297  1.00  1.340          H  
ATOM  16261 3HB  ALA A1010      37.140 -58.462 -47.773  1.00  1.340          H  
ATOM  16262  N   SER A1011      36.439 -58.288 -44.945  1.00  0.770          N  
ATOM  16263  CA  SER A1011      35.324 -58.050 -44.040  1.00  0.750          C  
ATOM  16264  C   SER A1011      35.757 -57.593 -42.639  1.00  0.710          C  
ATOM  16265  O   SER A1011      34.942 -57.048 -41.895  1.00  0.760          O  
ATOM  16266  CB  SER A1011      34.455 -59.294 -43.945  1.00  1.060          C  
ATOM  16267  OG  SER A1011      35.143 -60.375 -43.348  1.00  1.060          O  
ATOM  16268  H   SER A1011      36.477 -59.200 -45.410  1.00  0.920          H  
ATOM  16269  HA  SER A1011      34.709 -57.261 -44.477  1.00  0.900          H  
ATOM  16270 1HB  SER A1011      33.570 -59.051 -43.367  1.00  1.270          H  
ATOM  16271 2HB  SER A1011      34.113 -59.584 -44.942  1.00  1.270          H  
ATOM  16272  HG  SER A1011      35.490 -60.915 -44.110  1.00  1.270          H  
ATOM  16273  N   LEU A1012      37.025 -57.806 -42.259  1.00  0.700          N  
ATOM  16274  CA  LEU A1012      37.503 -57.345 -40.962  1.00  0.670          C  
ATOM  16275  C   LEU A1012      38.279 -56.049 -41.183  1.00  0.610          C  
ATOM  16276  O   LEU A1012      38.183 -55.113 -40.387  1.00  0.570          O  
ATOM  16277  CB  LEU A1012      38.448 -58.341 -40.274  1.00  0.950          C  
ATOM  16278  CG  LEU A1012      38.912 -57.942 -38.806  1.00  0.950          C  
ATOM  16279  CD1 LEU A1012      37.676 -57.952 -37.847  1.00  0.950          C  
ATOM  16280  CD2 LEU A1012      40.005 -58.869 -38.297  1.00  0.950          C  
ATOM  16281  H   LEU A1012      37.676 -58.239 -42.913  1.00  0.840          H  
ATOM  16282  HA  LEU A1012      36.643 -57.141 -40.333  1.00  0.800          H  
ATOM  16283 1HB  LEU A1012      37.955 -59.287 -40.223  1.00  1.140          H  
ATOM  16284 2HB  LEU A1012      39.321 -58.454 -40.901  1.00  1.140          H  
ATOM  16285  HG  LEU A1012      39.312 -56.934 -38.828  1.00  1.140          H  
ATOM  16286 1HD1 LEU A1012      37.980 -57.672 -36.848  1.00  1.140          H  
ATOM  16287 2HD1 LEU A1012      36.916 -57.262 -38.179  1.00  1.140          H  
ATOM  16288 3HD1 LEU A1012      37.274 -58.929 -37.812  1.00  1.140          H  
ATOM  16289 1HD2 LEU A1012      40.309 -58.545 -37.304  1.00  1.140          H  
ATOM  16290 2HD2 LEU A1012      39.635 -59.883 -38.252  1.00  1.140          H  
ATOM  16291 3HD2 LEU A1012      40.851 -58.828 -38.936  1.00  1.140          H  
ATOM  16292  N   TRP A1013      39.073 -55.994 -42.261  1.00  0.640          N  
ATOM  16293  CA  TRP A1013      39.912 -54.835 -42.579  1.00  0.630          C  
ATOM  16294  C   TRP A1013      39.002 -53.598 -42.583  1.00  0.590          C  
ATOM  16295  O   TRP A1013      39.258 -52.593 -41.909  1.00  0.600          O  
ATOM  16296  CB  TRP A1013      40.555 -55.001 -43.952  1.00  0.890          C  
ATOM  16297  CG  TRP A1013      41.677 -54.060 -44.217  1.00  0.890          C  
ATOM  16298  CD1 TRP A1013      41.634 -52.749 -44.586  1.00  0.890          C  
ATOM  16299  CD2 TRP A1013      43.075 -54.413 -44.148  1.00  0.890          C  
ATOM  16300  NE1 TRP A1013      42.915 -52.260 -44.726  1.00  0.890          N  
ATOM  16301  CE2 TRP A1013      43.803 -53.273 -44.470  1.00  0.890          C  
ATOM  16302  CE3 TRP A1013      43.758 -55.600 -43.840  1.00  0.890          C  
ATOM  16303  CZ2 TRP A1013      45.189 -53.277 -44.492  1.00  0.890          C  
ATOM  16304  CZ3 TRP A1013      45.125 -55.600 -43.866  1.00  0.890          C  
ATOM  16305  CH2 TRP A1013      45.830 -54.477 -44.180  1.00  0.890          C  
ATOM  16306  H   TRP A1013      39.123 -56.811 -42.877  1.00  0.770          H  
ATOM  16307  HA  TRP A1013      40.685 -54.723 -41.819  1.00  0.760          H  
ATOM  16308 1HB  TRP A1013      40.913 -56.024 -44.046  1.00  1.060          H  
ATOM  16309 2HB  TRP A1013      39.804 -54.855 -44.726  1.00  1.060          H  
ATOM  16310  HD1 TRP A1013      40.723 -52.166 -44.731  1.00  1.060          H  
ATOM  16311  HE1 TRP A1013      43.173 -51.305 -44.965  1.00  1.060          H  
ATOM  16312  HE3 TRP A1013      43.218 -56.510 -43.588  1.00  1.060          H  
ATOM  16313  HZ2 TRP A1013      45.771 -52.387 -44.737  1.00  1.060          H  
ATOM  16314  HZ3 TRP A1013      45.630 -56.520 -43.625  1.00  1.060          H  
ATOM  16315  HH2 TRP A1013      46.921 -54.520 -44.180  1.00  1.060          H  
ATOM  16316  N   ARG A1014      37.879 -53.734 -43.304  1.00  0.600          N  
ATOM  16317  CA  ARG A1014      36.825 -52.732 -43.466  1.00  0.630          C  
ATOM  16318  C   ARG A1014      36.288 -52.171 -42.149  1.00  0.610          C  
ATOM  16319  O   ARG A1014      35.658 -51.112 -42.147  1.00  0.780          O  
ATOM  16320  CB  ARG A1014      35.654 -53.323 -44.250  1.00  0.870          C  
ATOM  16321  CG  ARG A1014      34.513 -52.332 -44.633  1.00  0.870          C  
ATOM  16322  CD  ARG A1014      33.446 -52.993 -45.455  1.00  0.870          C  
ATOM  16323  NE  ARG A1014      33.987 -53.507 -46.719  1.00  0.870          N  
ATOM  16324  CZ  ARG A1014      34.191 -52.779 -47.848  1.00  0.870          C  
ATOM  16325  NH1 ARG A1014      33.880 -51.502 -47.910  1.00  0.870          N  
ATOM  16326  NH2 ARG A1014      34.705 -53.352 -48.904  1.00  0.870          N  
ATOM  16327  H   ARG A1014      37.759 -54.609 -43.827  1.00  0.720          H  
ATOM  16328  HA  ARG A1014      37.241 -51.906 -44.042  1.00  0.760          H  
ATOM  16329 1HB  ARG A1014      36.036 -53.759 -45.169  1.00  1.040          H  
ATOM  16330 2HB  ARG A1014      35.210 -54.136 -43.670  1.00  1.040          H  
ATOM  16331 1HG  ARG A1014      34.020 -51.968 -43.734  1.00  1.040          H  
ATOM  16332 2HG  ARG A1014      34.927 -51.490 -45.184  1.00  1.040          H  
ATOM  16333 1HD  ARG A1014      33.028 -53.832 -44.891  1.00  1.040          H  
ATOM  16334 2HD  ARG A1014      32.647 -52.281 -45.675  1.00  1.040          H  
ATOM  16335  HE  ARG A1014      34.234 -54.493 -46.743  1.00  1.040          H  
ATOM  16336 1HH1 ARG A1014      33.460 -51.032 -47.129  1.00  1.040          H  
ATOM  16337 2HH1 ARG A1014      34.035 -50.991 -48.768  1.00  1.040          H  
ATOM  16338 1HH2 ARG A1014      34.941 -54.335 -48.874  1.00  1.040          H  
ATOM  16339 2HH2 ARG A1014      34.850 -52.801 -49.743  1.00  1.040          H  
ATOM  16340  N   LYS A1015      36.452 -52.903 -41.049  1.00  0.560          N  
ATOM  16341  CA  LYS A1015      35.962 -52.480 -39.757  1.00  0.520          C  
ATOM  16342  C   LYS A1015      37.150 -51.948 -38.943  1.00  0.470          C  
ATOM  16343  O   LYS A1015      37.029 -50.982 -38.195  1.00  0.450          O  
ATOM  16344  CB  LYS A1015      35.303 -53.668 -39.050  1.00  0.740          C  
ATOM  16345  CG  LYS A1015      34.075 -54.228 -39.799  1.00  0.740          C  
ATOM  16346  CD  LYS A1015      33.367 -55.360 -39.025  1.00  0.740          C  
ATOM  16347  CE  LYS A1015      32.228 -55.965 -39.863  1.00  0.740          C  
ATOM  16348  NZ  LYS A1015      31.429 -56.971 -39.114  1.00  0.740          N  
ATOM  16349  H   LYS A1015      36.992 -53.762 -41.093  1.00  0.670          H  
ATOM  16350  HA  LYS A1015      35.240 -51.673 -39.887  1.00  0.620          H  
ATOM  16351 1HB  LYS A1015      36.028 -54.479 -38.952  1.00  0.890          H  
ATOM  16352 2HB  LYS A1015      34.995 -53.372 -38.048  1.00  0.890          H  
ATOM  16353 1HG  LYS A1015      33.371 -53.427 -40.009  1.00  0.890          H  
ATOM  16354 2HG  LYS A1015      34.415 -54.633 -40.756  1.00  0.890          H  
ATOM  16355 1HD  LYS A1015      34.088 -56.151 -38.794  1.00  0.890          H  
ATOM  16356 2HD  LYS A1015      32.953 -54.977 -38.090  1.00  0.890          H  
ATOM  16357 1HE  LYS A1015      31.580 -55.181 -40.196  1.00  0.890          H  
ATOM  16358 2HE  LYS A1015      32.663 -56.453 -40.733  1.00  0.890          H  
ATOM  16359 1HZ  LYS A1015      30.705 -57.346 -39.706  1.00  0.890          H  
ATOM  16360 2HZ  LYS A1015      32.016 -57.759 -38.791  1.00  0.890          H  
ATOM  16361 3HZ  LYS A1015      31.002 -56.523 -38.323  1.00  0.890          H  
ATOM  16362  N   ALA A1016      38.335 -52.538 -39.132  1.00  0.490          N  
ATOM  16363  CA  ALA A1016      39.518 -52.137 -38.367  1.00  0.480          C  
ATOM  16364  C   ALA A1016      39.828 -50.678 -38.580  1.00  0.460          C  
ATOM  16365  O   ALA A1016      40.196 -49.952 -37.653  1.00  0.460          O  
ATOM  16366  CB  ALA A1016      40.736 -52.946 -38.797  1.00  0.680          C  
ATOM  16367  H   ALA A1016      38.395 -53.341 -39.760  1.00  0.590          H  
ATOM  16368  HA  ALA A1016      39.316 -52.309 -37.316  1.00  0.580          H  
ATOM  16369 1HB  ALA A1016      41.598 -52.643 -38.208  1.00  0.810          H  
ATOM  16370 2HB  ALA A1016      40.556 -53.995 -38.659  1.00  0.810          H  
ATOM  16371 3HB  ALA A1016      40.938 -52.760 -39.853  1.00  0.810          H  
ATOM  16372  N   VAL A1017      39.627 -50.232 -39.811  1.00  0.460          N  
ATOM  16373  CA  VAL A1017      39.907 -48.858 -40.219  1.00  0.490          C  
ATOM  16374  C   VAL A1017      39.097 -47.789 -39.491  1.00  0.460          C  
ATOM  16375  O   VAL A1017      39.417 -46.610 -39.580  1.00  0.510          O  
ATOM  16376  CB  VAL A1017      39.756 -48.707 -41.740  1.00  0.670          C  
ATOM  16377  CG1 VAL A1017      40.815 -49.586 -42.444  1.00  0.670          C  
ATOM  16378  CG2 VAL A1017      38.345 -49.121 -42.152  1.00  0.670          C  
ATOM  16379  H   VAL A1017      39.332 -50.928 -40.503  1.00  0.550          H  
ATOM  16380  HA  VAL A1017      40.943 -48.666 -40.010  1.00  0.590          H  
ATOM  16381  HB  VAL A1017      39.935 -47.670 -42.026  1.00  0.810          H  
ATOM  16382 1HG1 VAL A1017      40.720 -49.475 -43.525  1.00  0.810          H  
ATOM  16383 2HG1 VAL A1017      41.811 -49.265 -42.135  1.00  0.810          H  
ATOM  16384 3HG1 VAL A1017      40.680 -50.622 -42.178  1.00  0.810          H  
ATOM  16385 1HG2 VAL A1017      38.230 -49.023 -43.229  1.00  0.810          H  
ATOM  16386 2HG2 VAL A1017      38.176 -50.148 -41.869  1.00  0.810          H  
ATOM  16387 3HG2 VAL A1017      37.608 -48.490 -41.656  1.00  0.810          H  
ATOM  16388  N   CYS A1018      38.029 -48.170 -38.808  1.00  0.430          N  
ATOM  16389  CA  CYS A1018      37.246 -47.185 -38.089  1.00  0.430          C  
ATOM  16390  C   CYS A1018      37.525 -47.219 -36.592  1.00  0.400          C  
ATOM  16391  O   CYS A1018      36.949 -46.427 -35.836  1.00  0.400          O  
ATOM  16392  CB  CYS A1018      35.748 -47.365 -38.340  1.00  0.600          C  
ATOM  16393  SG  CYS A1018      35.029 -48.844 -37.693  1.00  0.600          S  
ATOM  16394  H   CYS A1018      37.787 -49.164 -38.754  1.00  0.520          H  
ATOM  16395  HA  CYS A1018      37.522 -46.205 -38.454  1.00  0.520          H  
ATOM  16396 1HB  CYS A1018      35.209 -46.529 -37.903  1.00  0.720          H  
ATOM  16397 2HB  CYS A1018      35.569 -47.358 -39.414  1.00  0.720          H  
ATOM  16398  HG  CYS A1018      36.001 -49.680 -38.067  1.00  0.720          H  
ATOM  16399  N   LEU A1019      38.384 -48.135 -36.140  1.00  0.400          N  
ATOM  16400  CA  LEU A1019      38.574 -48.241 -34.713  1.00  0.400          C  
ATOM  16401  C   LEU A1019      39.197 -47.011 -34.061  1.00  0.420          C  
ATOM  16402  O   LEU A1019      38.705 -46.600 -33.022  1.00  0.420          O  
ATOM  16403  CB  LEU A1019      39.426 -49.476 -34.366  1.00  0.560          C  
ATOM  16404  CG  LEU A1019      38.801 -50.841 -34.643  1.00  0.560          C  
ATOM  16405  CD1 LEU A1019      39.892 -51.902 -34.430  1.00  0.560          C  
ATOM  16406  CD2 LEU A1019      37.584 -51.086 -33.754  1.00  0.560          C  
ATOM  16407  H   LEU A1019      38.890 -48.758 -36.779  1.00  0.480          H  
ATOM  16408  HA  LEU A1019      37.597 -48.361 -34.266  1.00  0.480          H  
ATOM  16409 1HB  LEU A1019      40.342 -49.466 -34.923  1.00  0.670          H  
ATOM  16410 2HB  LEU A1019      39.673 -49.432 -33.306  1.00  0.670          H  
ATOM  16411  HG  LEU A1019      38.480 -50.889 -35.680  1.00  0.670          H  
ATOM  16412 1HD1 LEU A1019      39.487 -52.871 -34.647  1.00  0.670          H  
ATOM  16413 2HD1 LEU A1019      40.730 -51.702 -35.105  1.00  0.670          H  
ATOM  16414 3HD1 LEU A1019      40.241 -51.883 -33.412  1.00  0.670          H  
ATOM  16415 1HD2 LEU A1019      37.180 -52.069 -33.978  1.00  0.670          H  
ATOM  16416 2HD2 LEU A1019      37.877 -51.038 -32.715  1.00  0.670          H  
ATOM  16417 3HD2 LEU A1019      36.815 -50.348 -33.938  1.00  0.670          H  
ATOM  16418  N   PRO A1020      40.241 -46.334 -34.598  1.00  0.470          N  
ATOM  16419  CA  PRO A1020      40.823 -45.158 -33.958  1.00  0.530          C  
ATOM  16420  C   PRO A1020      39.765 -44.105 -33.626  1.00  0.470          C  
ATOM  16421  O   PRO A1020      39.775 -43.529 -32.538  1.00  0.460          O  
ATOM  16422  CB  PRO A1020      41.832 -44.684 -35.003  1.00  0.800          C  
ATOM  16423  CG  PRO A1020      42.197 -45.956 -35.733  1.00  0.800          C  
ATOM  16424  CD  PRO A1020      40.900 -46.704 -35.874  1.00  0.800          C  
ATOM  16425  HA  PRO A1020      41.336 -45.478 -33.035  1.00  0.640          H  
ATOM  16426 1HB  PRO A1020      41.371 -43.925 -35.664  1.00  0.950          H  
ATOM  16427 2HB  PRO A1020      42.693 -44.205 -34.515  1.00  0.950          H  
ATOM  16428 1HG  PRO A1020      42.697 -45.762 -36.665  1.00  0.950          H  
ATOM  16429 2HG  PRO A1020      42.882 -46.523 -35.115  1.00  0.950          H  
ATOM  16430 1HD  PRO A1020      40.350 -46.321 -36.750  1.00  0.950          H  
ATOM  16431 2HD  PRO A1020      41.113 -47.761 -35.963  1.00  0.950          H  
ATOM  16432  N   SER A1021      38.784 -43.956 -34.529  1.00  0.490          N  
ATOM  16433  CA  SER A1021      37.688 -43.011 -34.353  1.00  0.460          C  
ATOM  16434  C   SER A1021      36.720 -43.484 -33.294  1.00  0.410          C  
ATOM  16435  O   SER A1021      36.345 -42.723 -32.396  1.00  0.410          O  
ATOM  16436  CB  SER A1021      36.971 -42.784 -35.669  1.00  0.660          C  
ATOM  16437  OG  SER A1021      37.767 -42.050 -36.556  1.00  0.660          O  
ATOM  16438  H   SER A1021      38.831 -44.472 -35.398  1.00  0.590          H  
ATOM  16439  HA  SER A1021      38.101 -42.061 -34.023  1.00  0.550          H  
ATOM  16440 1HB  SER A1021      36.727 -43.753 -36.119  1.00  0.790          H  
ATOM  16441 2HB  SER A1021      36.043 -42.278 -35.505  1.00  0.790          H  
ATOM  16442  HG  SER A1021      38.431 -42.655 -36.942  1.00  0.790          H  
ATOM  16443  N   ILE A1022      36.355 -44.757 -33.345  1.00  0.400          N  
ATOM  16444  CA  ILE A1022      35.437 -45.272 -32.357  1.00  0.370          C  
ATOM  16445  C   ILE A1022      36.031 -45.202 -30.974  1.00  0.370          C  
ATOM  16446  O   ILE A1022      35.378 -44.711 -30.065  1.00  0.380          O  
ATOM  16447  CB  ILE A1022      35.043 -46.716 -32.675  1.00  0.530          C  
ATOM  16448  CG1 ILE A1022      34.221 -46.677 -33.942  1.00  0.530          C  
ATOM  16449  CG2 ILE A1022      34.306 -47.389 -31.462  1.00  0.530          C  
ATOM  16450  CD1 ILE A1022      33.996 -47.980 -34.556  1.00  0.530          C  
ATOM  16451  H   ILE A1022      36.689 -45.354 -34.110  1.00  0.480          H  
ATOM  16452  HA  ILE A1022      34.537 -44.659 -32.373  1.00  0.440          H  
ATOM  16453  HB  ILE A1022      35.942 -47.286 -32.902  1.00  0.640          H  
ATOM  16454 1HG1 ILE A1022      33.279 -46.205 -33.726  1.00  0.640          H  
ATOM  16455 2HG1 ILE A1022      34.743 -46.070 -34.672  1.00  0.640          H  
ATOM  16456 1HG2 ILE A1022      34.039 -48.409 -31.697  1.00  0.640          H  
ATOM  16457 2HG2 ILE A1022      34.957 -47.404 -30.594  1.00  0.640          H  
ATOM  16458 3HG2 ILE A1022      33.406 -46.825 -31.224  1.00  0.640          H  
ATOM  16459 1HD1 ILE A1022      33.430 -47.838 -35.464  1.00  0.640          H  
ATOM  16460 2HD1 ILE A1022      34.954 -48.438 -34.790  1.00  0.640          H  
ATOM  16461 3HD1 ILE A1022      33.450 -48.603 -33.896  1.00  0.640          H  
ATOM  16462  N   LEU A1023      37.259 -45.669 -30.808  1.00  0.380          N  
ATOM  16463  CA  LEU A1023      37.881 -45.706 -29.497  1.00  0.410          C  
ATOM  16464  C   LEU A1023      38.045 -44.305 -28.941  1.00  0.430          C  
ATOM  16465  O   LEU A1023      37.746 -44.066 -27.767  1.00  0.440          O  
ATOM  16466  CB  LEU A1023      39.215 -46.419 -29.643  1.00  0.560          C  
ATOM  16467  CG  LEU A1023      39.088 -47.926 -30.048  1.00  0.560          C  
ATOM  16468  CD1 LEU A1023      40.468 -48.434 -30.384  1.00  0.560          C  
ATOM  16469  CD2 LEU A1023      38.403 -48.766 -28.929  1.00  0.560          C  
ATOM  16470  H   LEU A1023      37.754 -46.038 -31.617  1.00  0.460          H  
ATOM  16471  HA  LEU A1023      37.234 -46.246 -28.817  1.00  0.490          H  
ATOM  16472 1HB  LEU A1023      39.784 -45.910 -30.425  1.00  0.670          H  
ATOM  16473 2HB  LEU A1023      39.764 -46.344 -28.702  1.00  0.670          H  
ATOM  16474  HG  LEU A1023      38.480 -48.000 -30.947  1.00  0.670          H  
ATOM  16475 1HD1 LEU A1023      40.403 -49.451 -30.708  1.00  0.670          H  
ATOM  16476 2HD1 LEU A1023      40.883 -47.827 -31.187  1.00  0.670          H  
ATOM  16477 3HD1 LEU A1023      41.102 -48.371 -29.516  1.00  0.670          H  
ATOM  16478 1HD2 LEU A1023      38.314 -49.788 -29.252  1.00  0.670          H  
ATOM  16479 2HD2 LEU A1023      38.996 -48.722 -28.015  1.00  0.670          H  
ATOM  16480 3HD2 LEU A1023      37.412 -48.395 -28.727  1.00  0.670          H  
ATOM  16481  N   TYR A1024      38.431 -43.357 -29.791  1.00  0.440          N  
ATOM  16482  CA  TYR A1024      38.527 -41.973 -29.389  1.00  0.470          C  
ATOM  16483  C   TYR A1024      37.187 -41.507 -28.834  1.00  0.430          C  
ATOM  16484  O   TYR A1024      37.111 -40.957 -27.724  1.00  0.440          O  
ATOM  16485  CB  TYR A1024      38.941 -41.149 -30.601  1.00  0.650          C  
ATOM  16486  CG  TYR A1024      38.870 -39.696 -30.442  1.00  0.650          C  
ATOM  16487  CD1 TYR A1024      39.876 -39.000 -29.826  1.00  0.650          C  
ATOM  16488  CD2 TYR A1024      37.764 -39.039 -30.943  1.00  0.650          C  
ATOM  16489  CE1 TYR A1024      39.777 -37.635 -29.723  1.00  0.650          C  
ATOM  16490  CE2 TYR A1024      37.666 -37.691 -30.836  1.00  0.650          C  
ATOM  16491  CZ  TYR A1024      38.664 -36.990 -30.237  1.00  0.650          C  
ATOM  16492  OH  TYR A1024      38.565 -35.645 -30.147  1.00  0.650          O  
ATOM  16493  H   TYR A1024      38.710 -43.590 -30.748  1.00  0.530          H  
ATOM  16494  HA  TYR A1024      39.276 -41.883 -28.606  1.00  0.560          H  
ATOM  16495 1HB  TYR A1024      39.966 -41.406 -30.854  1.00  0.780          H  
ATOM  16496 2HB  TYR A1024      38.333 -41.422 -31.455  1.00  0.780          H  
ATOM  16497  HD1 TYR A1024      40.746 -39.521 -29.436  1.00  0.780          H  
ATOM  16498  HD2 TYR A1024      36.969 -39.604 -31.431  1.00  0.780          H  
ATOM  16499  HE1 TYR A1024      40.570 -37.063 -29.247  1.00  0.780          H  
ATOM  16500  HE2 TYR A1024      36.796 -37.171 -31.234  1.00  0.780          H  
ATOM  16501  HH  TYR A1024      37.744 -35.356 -30.557  1.00  0.780          H  
ATOM  16502  N   ARG A1025      36.123 -41.742 -29.607  1.00  0.410          N  
ATOM  16503  CA  ARG A1025      34.795 -41.340 -29.215  1.00  0.400          C  
ATOM  16504  C   ARG A1025      34.288 -42.022 -27.962  1.00  0.390          C  
ATOM  16505  O   ARG A1025      33.614 -41.380 -27.153  1.00  0.420          O  
ATOM  16506  CB  ARG A1025      33.799 -41.639 -30.305  1.00  0.560          C  
ATOM  16507  CG  ARG A1025      32.371 -41.230 -29.992  1.00  0.560          C  
ATOM  16508  CD  ARG A1025      32.252 -39.773 -29.825  1.00  0.560          C  
ATOM  16509  NE  ARG A1025      32.724 -39.144 -31.012  1.00  0.560          N  
ATOM  16510  CZ  ARG A1025      33.094 -37.875 -31.161  1.00  0.560          C  
ATOM  16511  NH1 ARG A1025      33.078 -37.004 -30.221  1.00  0.560          N  
ATOM  16512  NH2 ARG A1025      33.485 -37.469 -32.304  1.00  0.560          N  
ATOM  16513  H   ARG A1025      36.251 -42.194 -30.519  1.00  0.490          H  
ATOM  16514  HA  ARG A1025      34.831 -40.269 -29.047  1.00  0.480          H  
ATOM  16515 1HB  ARG A1025      34.120 -41.169 -31.232  1.00  0.680          H  
ATOM  16516 2HB  ARG A1025      33.784 -42.713 -30.487  1.00  0.680          H  
ATOM  16517 1HG  ARG A1025      31.768 -41.532 -30.793  1.00  0.680          H  
ATOM  16518 2HG  ARG A1025      32.028 -41.718 -29.096  1.00  0.680          H  
ATOM  16519 1HD  ARG A1025      31.195 -39.522 -29.706  1.00  0.680          H  
ATOM  16520 2HD  ARG A1025      32.802 -39.408 -28.967  1.00  0.680          H  
ATOM  16521  HE  ARG A1025      32.777 -39.727 -31.842  1.00  0.680          H  
ATOM  16522 1HH1 ARG A1025      32.765 -37.234 -29.299  1.00  0.680          H  
ATOM  16523 2HH1 ARG A1025      33.357 -36.046 -30.490  1.00  0.680          H  
ATOM  16524 1HH2 ARG A1025      33.504 -38.081 -33.091  1.00  0.680          H  
ATOM  16525 2HH2 ARG A1025      33.739 -36.491 -32.407  1.00  0.680          H  
ATOM  16526  N   LEU A1026      34.554 -43.317 -27.803  1.00  0.390          N  
ATOM  16527  CA  LEU A1026      34.043 -44.013 -26.640  1.00  0.410          C  
ATOM  16528  C   LEU A1026      34.688 -43.429 -25.398  1.00  0.410          C  
ATOM  16529  O   LEU A1026      34.015 -43.216 -24.390  1.00  0.430          O  
ATOM  16530  CB  LEU A1026      34.351 -45.513 -26.705  1.00  0.570          C  
ATOM  16531  CG  LEU A1026      33.686 -46.337 -27.858  1.00  0.570          C  
ATOM  16532  CD1 LEU A1026      34.179 -47.749 -27.745  1.00  0.570          C  
ATOM  16533  CD2 LEU A1026      32.193 -46.230 -27.867  1.00  0.570          C  
ATOM  16534  H   LEU A1026      35.067 -43.819 -28.530  1.00  0.470          H  
ATOM  16535  HA  LEU A1026      32.972 -43.851 -26.569  1.00  0.490          H  
ATOM  16536 1HB  LEU A1026      35.433 -45.618 -26.825  1.00  0.680          H  
ATOM  16537 2HB  LEU A1026      34.071 -45.965 -25.758  1.00  0.680          H  
ATOM  16538  HG  LEU A1026      34.021 -45.968 -28.773  1.00  0.680          H  
ATOM  16539 1HD1 LEU A1026      33.785 -48.337 -28.558  1.00  0.680          H  
ATOM  16540 2HD1 LEU A1026      35.266 -47.754 -27.789  1.00  0.680          H  
ATOM  16541 3HD1 LEU A1026      33.850 -48.174 -26.799  1.00  0.680          H  
ATOM  16542 1HD2 LEU A1026      31.802 -46.804 -28.698  1.00  0.680          H  
ATOM  16543 2HD2 LEU A1026      31.800 -46.613 -26.959  1.00  0.680          H  
ATOM  16544 3HD2 LEU A1026      31.891 -45.194 -27.989  1.00  0.680          H  
ATOM  16545  N   HIS A1027      35.980 -43.090 -25.477  1.00  0.420          N  
ATOM  16546  CA  HIS A1027      36.657 -42.523 -24.321  1.00  0.450          C  
ATOM  16547  C   HIS A1027      36.034 -41.161 -23.988  1.00  0.470          C  
ATOM  16548  O   HIS A1027      35.847 -40.814 -22.809  1.00  0.670          O  
ATOM  16549  CB  HIS A1027      38.149 -42.330 -24.608  1.00  0.620          C  
ATOM  16550  CG  HIS A1027      38.922 -43.604 -24.841  1.00  0.620          C  
ATOM  16551  ND1 HIS A1027      40.278 -43.604 -25.101  1.00  0.620          N  
ATOM  16552  CD2 HIS A1027      38.528 -44.901 -24.913  1.00  0.620          C  
ATOM  16553  CE1 HIS A1027      40.687 -44.846 -25.302  1.00  0.620          C  
ATOM  16554  NE2 HIS A1027      39.647 -45.650 -25.202  1.00  0.620          N  
ATOM  16555  H   HIS A1027      36.516 -43.310 -26.329  1.00  0.500          H  
ATOM  16556  HA  HIS A1027      36.543 -43.179 -23.462  1.00  0.540          H  
ATOM  16557 1HB  HIS A1027      38.260 -41.710 -25.500  1.00  0.740          H  
ATOM  16558 2HB  HIS A1027      38.609 -41.795 -23.779  1.00  0.740          H  
ATOM  16559  HD1 HIS A1027      40.828 -42.797 -25.312  1.00  0.740          H  
ATOM  16560  HD2 HIS A1027      37.562 -45.392 -24.804  1.00  0.740          H  
ATOM  16561  HE1 HIS A1027      41.736 -45.050 -25.518  1.00  0.740          H  
ATOM  16562  N   CYS A1028      35.714 -40.388 -25.034  1.00  0.410          N  
ATOM  16563  CA  CYS A1028      35.114 -39.070 -24.880  1.00  0.430          C  
ATOM  16564  C   CYS A1028      33.711 -39.169 -24.246  1.00  0.420          C  
ATOM  16565  O   CYS A1028      33.375 -38.406 -23.328  1.00  0.440          O  
ATOM  16566  CB  CYS A1028      35.000 -38.404 -26.253  1.00  0.590          C  
ATOM  16567  SG  CYS A1028      36.570 -37.951 -27.045  1.00  0.590          S  
ATOM  16568  H   CYS A1028      35.958 -40.723 -25.972  1.00  0.490          H  
ATOM  16569  HA  CYS A1028      35.755 -38.468 -24.236  1.00  0.520          H  
ATOM  16570 1HB  CYS A1028      34.466 -39.056 -26.925  1.00  0.710          H  
ATOM  16571 2HB  CYS A1028      34.429 -37.527 -26.158  1.00  0.710          H  
ATOM  16572  HG  CYS A1028      36.955 -39.226 -27.337  1.00  0.710          H  
ATOM  16573  N   LEU A1029      32.906 -40.134 -24.707  1.00  0.400          N  
ATOM  16574  CA  LEU A1029      31.575 -40.341 -24.156  1.00  0.400          C  
ATOM  16575  C   LEU A1029      31.622 -40.869 -22.731  1.00  0.430          C  
ATOM  16576  O   LEU A1029      30.799 -40.461 -21.916  1.00  0.460          O  
ATOM  16577  CB  LEU A1029      30.741 -41.256 -25.062  1.00  0.560          C  
ATOM  16578  CG  LEU A1029      30.281 -40.629 -26.418  1.00  0.560          C  
ATOM  16579  CD1 LEU A1029      29.696 -41.715 -27.332  1.00  0.560          C  
ATOM  16580  CD2 LEU A1029      29.188 -39.560 -26.149  1.00  0.560          C  
ATOM  16581  H   LEU A1029      33.223 -40.715 -25.488  1.00  0.480          H  
ATOM  16582  HA  LEU A1029      31.090 -39.374 -24.111  1.00  0.480          H  
ATOM  16583 1HB  LEU A1029      31.343 -42.140 -25.291  1.00  0.670          H  
ATOM  16584 2HB  LEU A1029      29.856 -41.572 -24.516  1.00  0.670          H  
ATOM  16585  HG  LEU A1029      31.139 -40.176 -26.914  1.00  0.670          H  
ATOM  16586 1HD1 LEU A1029      29.381 -41.269 -28.277  1.00  0.670          H  
ATOM  16587 2HD1 LEU A1029      30.450 -42.476 -27.526  1.00  0.670          H  
ATOM  16588 3HD1 LEU A1029      28.840 -42.178 -26.862  1.00  0.670          H  
ATOM  16589 1HD2 LEU A1029      28.876 -39.140 -27.091  1.00  0.670          H  
ATOM  16590 2HD2 LEU A1029      28.338 -40.023 -25.662  1.00  0.670          H  
ATOM  16591 3HD2 LEU A1029      29.549 -38.763 -25.518  1.00  0.670          H  
ATOM  16592  N   LEU A1030      32.563 -41.765 -22.418  1.00  0.450          N  
ATOM  16593  CA  LEU A1030      32.696 -42.262 -21.056  1.00  0.490          C  
ATOM  16594  C   LEU A1030      33.095 -41.124 -20.121  1.00  0.510          C  
ATOM  16595  O   LEU A1030      32.647 -41.073 -18.974  1.00  0.540          O  
ATOM  16596  CB  LEU A1030      33.691 -43.421 -21.001  1.00  0.670          C  
ATOM  16597  CG  LEU A1030      33.239 -44.751 -21.630  1.00  0.670          C  
ATOM  16598  CD1 LEU A1030      34.440 -45.671 -21.733  1.00  0.670          C  
ATOM  16599  CD2 LEU A1030      32.165 -45.397 -20.733  1.00  0.670          C  
ATOM  16600  H   LEU A1030      33.190 -42.123 -23.144  1.00  0.540          H  
ATOM  16601  HA  LEU A1030      31.725 -42.618 -20.735  1.00  0.590          H  
ATOM  16602 1HB  LEU A1030      34.596 -43.108 -21.514  1.00  0.800          H  
ATOM  16603 2HB  LEU A1030      33.922 -43.621 -19.968  1.00  0.800          H  
ATOM  16604  HG  LEU A1030      32.832 -44.581 -22.628  1.00  0.800          H  
ATOM  16605 1HD1 LEU A1030      34.144 -46.627 -22.164  1.00  0.800          H  
ATOM  16606 2HD1 LEU A1030      35.194 -45.207 -22.369  1.00  0.800          H  
ATOM  16607 3HD1 LEU A1030      34.841 -45.825 -20.751  1.00  0.800          H  
ATOM  16608 1HD2 LEU A1030      31.859 -46.330 -21.160  1.00  0.800          H  
ATOM  16609 2HD2 LEU A1030      32.574 -45.573 -19.738  1.00  0.800          H  
ATOM  16610 3HD2 LEU A1030      31.297 -44.759 -20.650  1.00  0.800          H  
ATOM  16611  N   THR A1031      33.932 -40.208 -20.601  1.00  0.520          N  
ATOM  16612  CA  THR A1031      34.322 -39.059 -19.799  1.00  0.590          C  
ATOM  16613  C   THR A1031      33.061 -38.242 -19.457  1.00  0.570          C  
ATOM  16614  O   THR A1031      32.846 -37.837 -18.301  1.00  0.600          O  
ATOM  16615  CB  THR A1031      35.336 -38.187 -20.572  1.00  0.800          C  
ATOM  16616  OG1 THR A1031      36.529 -38.949 -20.848  1.00  0.800          O  
ATOM  16617  CG2 THR A1031      35.703 -37.000 -19.773  1.00  0.800          C  
ATOM  16618  H   THR A1031      34.347 -40.335 -21.527  1.00  0.620          H  
ATOM  16619  HA  THR A1031      34.776 -39.413 -18.872  1.00  0.710          H  
ATOM  16620  HB  THR A1031      34.904 -37.859 -21.505  1.00  0.960          H  
ATOM  16621  HG1 THR A1031      36.325 -39.661 -21.496  1.00  0.960          H  
ATOM  16622 1HG2 THR A1031      36.416 -36.414 -20.341  1.00  0.960          H  
ATOM  16623 2HG2 THR A1031      34.822 -36.395 -19.566  1.00  0.960          H  
ATOM  16624 3HG2 THR A1031      36.149 -37.331 -18.841  1.00  0.960          H  
ATOM  16625  N   ALA A1032      32.226 -37.995 -20.478  1.00  0.520          N  
ATOM  16626  CA  ALA A1032      30.969 -37.278 -20.305  1.00  0.520          C  
ATOM  16627  C   ALA A1032      30.022 -38.026 -19.344  1.00  0.530          C  
ATOM  16628  O   ALA A1032      29.366 -37.390 -18.513  1.00  0.550          O  
ATOM  16629  CB  ALA A1032      30.316 -37.072 -21.655  1.00  0.730          C  
ATOM  16630  H   ALA A1032      32.499 -38.304 -21.418  1.00  0.620          H  
ATOM  16631  HA  ALA A1032      31.193 -36.308 -19.866  1.00  0.620          H  
ATOM  16632 1HB  ALA A1032      29.403 -36.518 -21.548  1.00  0.870          H  
ATOM  16633 2HB  ALA A1032      31.008 -36.524 -22.284  1.00  0.870          H  
ATOM  16634 3HB  ALA A1032      30.096 -38.032 -22.106  1.00  0.870          H  
ATOM  16635  N   GLU A1033      30.002 -39.370 -19.412  1.00  0.530          N  
ATOM  16636  CA  GLU A1033      29.169 -40.207 -18.540  1.00  0.560          C  
ATOM  16637  C   GLU A1033      29.519 -39.977 -17.074  1.00  0.570          C  
ATOM  16638  O   GLU A1033      28.630 -39.820 -16.231  1.00  0.600          O  
ATOM  16639  CB  GLU A1033      29.417 -41.698 -18.866  1.00  0.770          C  
ATOM  16640  CG  GLU A1033      28.676 -42.758 -18.035  1.00  0.770          C  
ATOM  16641  CD  GLU A1033      27.253 -42.849 -18.315  1.00  0.770          C  
ATOM  16642  OE1 GLU A1033      26.862 -42.359 -19.341  1.00  0.770          O  
ATOM  16643  OE2 GLU A1033      26.539 -43.445 -17.531  1.00  0.770          O  
ATOM  16644  H   GLU A1033      30.528 -39.819 -20.167  1.00  0.640          H  
ATOM  16645  HA  GLU A1033      28.121 -39.961 -18.704  1.00  0.670          H  
ATOM  16646 1HB  GLU A1033      29.204 -41.876 -19.921  1.00  0.930          H  
ATOM  16647 2HB  GLU A1033      30.450 -41.921 -18.717  1.00  0.930          H  
ATOM  16648 1HG  GLU A1033      29.129 -43.724 -18.243  1.00  0.930          H  
ATOM  16649 2HG  GLU A1033      28.821 -42.549 -16.975  1.00  0.930          H  
ATOM  16650  N   GLU A1034      30.818 -39.924 -16.769  1.00  0.570          N  
ATOM  16651  CA  GLU A1034      31.231 -39.694 -15.395  1.00  0.600          C  
ATOM  16652  C   GLU A1034      30.816 -38.314 -14.895  1.00  0.580          C  
ATOM  16653  O   GLU A1034      30.334 -38.181 -13.763  1.00  0.600          O  
ATOM  16654  CB  GLU A1034      32.736 -39.878 -15.255  1.00  0.830          C  
ATOM  16655  CG  GLU A1034      33.174 -41.315 -15.405  1.00  0.830          C  
ATOM  16656  CD  GLU A1034      34.634 -41.502 -15.307  1.00  0.830          C  
ATOM  16657  OE1 GLU A1034      35.355 -40.538 -15.341  1.00  0.830          O  
ATOM  16658  OE2 GLU A1034      35.037 -42.630 -15.190  1.00  0.830          O  
ATOM  16659  H   GLU A1034      31.510 -40.118 -17.506  1.00  0.680          H  
ATOM  16660  HA  GLU A1034      30.739 -40.439 -14.771  1.00  0.720          H  
ATOM  16661 1HB  GLU A1034      33.242 -39.289 -16.024  1.00  0.990          H  
ATOM  16662 2HB  GLU A1034      33.065 -39.511 -14.284  1.00  0.990          H  
ATOM  16663 1HG  GLU A1034      32.692 -41.910 -14.633  1.00  0.990          H  
ATOM  16664 2HG  GLU A1034      32.833 -41.684 -16.373  1.00  0.990          H  
ATOM  16665  N   LEU A1035      30.949 -37.293 -15.745  1.00  0.570          N  
ATOM  16666  CA  LEU A1035      30.551 -35.950 -15.335  1.00  0.580          C  
ATOM  16667  C   LEU A1035      29.037 -35.893 -15.124  1.00  0.580          C  
ATOM  16668  O   LEU A1035      28.560 -35.247 -14.178  1.00  0.600          O  
ATOM  16669  CB  LEU A1035      31.039 -34.902 -16.339  1.00  0.810          C  
ATOM  16670  CG  LEU A1035      30.724 -33.402 -16.020  1.00  0.810          C  
ATOM  16671  CD1 LEU A1035      31.295 -32.987 -14.656  1.00  0.810          C  
ATOM  16672  CD2 LEU A1035      31.359 -32.556 -17.087  1.00  0.810          C  
ATOM  16673  H   LEU A1035      31.397 -37.453 -16.657  1.00  0.680          H  
ATOM  16674  HA  LEU A1035      31.029 -35.749 -14.382  1.00  0.700          H  
ATOM  16675 1HB  LEU A1035      32.116 -35.004 -16.434  1.00  0.970          H  
ATOM  16676 2HB  LEU A1035      30.599 -35.138 -17.305  1.00  0.970          H  
ATOM  16677  HG  LEU A1035      29.641 -33.241 -16.011  1.00  0.970          H  
ATOM  16678 1HD1 LEU A1035      31.072 -31.933 -14.480  1.00  0.970          H  
ATOM  16679 2HD1 LEU A1035      30.846 -33.575 -13.860  1.00  0.970          H  
ATOM  16680 3HD1 LEU A1035      32.368 -33.133 -14.648  1.00  0.970          H  
ATOM  16681 1HD2 LEU A1035      31.148 -31.522 -16.884  1.00  0.970          H  
ATOM  16682 2HD2 LEU A1035      32.434 -32.711 -17.094  1.00  0.970          H  
ATOM  16683 3HD2 LEU A1035      30.953 -32.826 -18.047  1.00  0.970          H  
ATOM  16684  N   ARG A1036      28.276 -36.552 -16.010  1.00  0.580          N  
ATOM  16685  CA  ARG A1036      26.830 -36.605 -15.891  1.00  0.610          C  
ATOM  16686  C   ARG A1036      26.439 -37.143 -14.527  1.00  0.630          C  
ATOM  16687  O   ARG A1036      25.601 -36.557 -13.828  1.00  0.690          O  
ATOM  16688  CB  ARG A1036      26.227 -37.549 -16.934  1.00  0.840          C  
ATOM  16689  CG  ARG A1036      24.708 -37.695 -16.887  1.00  0.840          C  
ATOM  16690  CD  ARG A1036      24.206 -38.679 -17.910  1.00  0.840          C  
ATOM  16691  NE  ARG A1036      22.710 -38.774 -17.962  1.00  0.840          N  
ATOM  16692  CZ  ARG A1036      21.860 -39.628 -17.298  1.00  0.840          C  
ATOM  16693  NH1 ARG A1036      22.266 -40.588 -16.453  1.00  0.840          N  
ATOM  16694  NH2 ARG A1036      20.591 -39.461 -17.564  1.00  0.840          N  
ATOM  16695  H   ARG A1036      28.727 -37.021 -16.801  1.00  0.700          H  
ATOM  16696  HA  ARG A1036      26.427 -35.602 -16.020  1.00  0.730          H  
ATOM  16697 1HB  ARG A1036      26.508 -37.216 -17.932  1.00  1.010          H  
ATOM  16698 2HB  ARG A1036      26.633 -38.541 -16.808  1.00  1.010          H  
ATOM  16699 1HG  ARG A1036      24.368 -38.008 -15.897  1.00  1.010          H  
ATOM  16700 2HG  ARG A1036      24.314 -36.728 -17.121  1.00  1.010          H  
ATOM  16701 1HD  ARG A1036      24.557 -38.362 -18.889  1.00  1.010          H  
ATOM  16702 2HD  ARG A1036      24.610 -39.671 -17.692  1.00  1.010          H  
ATOM  16703  HE  ARG A1036      22.225 -38.116 -18.585  1.00  1.010          H  
ATOM  16704 1HH1 ARG A1036      23.250 -40.715 -16.273  1.00  1.010          H  
ATOM  16705 2HH1 ARG A1036      21.579 -41.236 -15.986  1.00  1.010          H  
ATOM  16706 1HH2 ARG A1036      20.341 -38.700 -18.220  1.00  1.010          H  
ATOM  16707 2HH2 ARG A1036      19.888 -40.059 -17.151  1.00  1.010          H  
ATOM  16708  N   ALA A1037      27.037 -38.285 -14.160  1.00  0.610          N  
ATOM  16709  CA  ALA A1037      26.745 -38.934 -12.898  1.00  0.640          C  
ATOM  16710  C   ALA A1037      27.090 -38.061 -11.700  1.00  0.640          C  
ATOM  16711  O   ALA A1037      26.329 -38.011 -10.724  1.00  0.670          O  
ATOM  16712  CB  ALA A1037      27.523 -40.232 -12.811  1.00  0.880          C  
ATOM  16713  H   ALA A1037      27.704 -38.725 -14.805  1.00  0.730          H  
ATOM  16714  HA  ALA A1037      25.678 -39.147 -12.871  1.00  0.770          H  
ATOM  16715 1HB  ALA A1037      27.285 -40.740 -11.881  1.00  1.060          H  
ATOM  16716 2HB  ALA A1037      27.261 -40.868 -13.657  1.00  1.060          H  
ATOM  16717 3HB  ALA A1037      28.591 -40.010 -12.845  1.00  1.060          H  
ATOM  16718  N   GLN A1038      28.227 -37.356 -11.764  1.00  0.610          N  
ATOM  16719  CA  GLN A1038      28.642 -36.520 -10.649  1.00  0.640          C  
ATOM  16720  C   GLN A1038      27.695 -35.355 -10.418  1.00  0.640          C  
ATOM  16721  O   GLN A1038      27.300 -35.099  -9.273  1.00  0.760          O  
ATOM  16722  CB  GLN A1038      30.053 -35.973 -10.904  1.00  0.880          C  
ATOM  16723  CG  GLN A1038      30.658 -35.099  -9.771  1.00  0.880          C  
ATOM  16724  CD  GLN A1038      30.927 -35.852  -8.484  1.00  0.880          C  
ATOM  16725  OE1 GLN A1038      31.507 -36.946  -8.509  1.00  0.880          O  
ATOM  16726  NE2 GLN A1038      30.533 -35.272  -7.355  1.00  0.880          N  
ATOM  16727  H   GLN A1038      28.851 -37.477 -12.573  1.00  0.730          H  
ATOM  16728  HA  GLN A1038      28.654 -37.137  -9.752  1.00  0.770          H  
ATOM  16729 1HB  GLN A1038      30.728 -36.816 -11.061  1.00  1.060          H  
ATOM  16730 2HB  GLN A1038      30.056 -35.390 -11.828  1.00  1.060          H  
ATOM  16731 1HG  GLN A1038      31.599 -34.679 -10.122  1.00  1.060          H  
ATOM  16732 2HG  GLN A1038      29.961 -34.289  -9.536  1.00  1.060          H  
ATOM  16733 1HE2 GLN A1038      30.686 -35.715  -6.474  1.00  1.060          H  
ATOM  16734 2HE2 GLN A1038      30.045 -34.355  -7.361  1.00  1.060          H  
ATOM  16735  N   THR A1039      27.279 -34.673 -11.492  1.00  0.590          N  
ATOM  16736  CA  THR A1039      26.387 -33.542 -11.289  1.00  0.650          C  
ATOM  16737  C   THR A1039      25.041 -34.021 -10.804  1.00  0.640          C  
ATOM  16738  O   THR A1039      24.475 -33.446  -9.877  1.00  0.690          O  
ATOM  16739  CB  THR A1039      26.206 -32.653 -12.537  1.00  0.890          C  
ATOM  16740  OG1 THR A1039      27.477 -32.107 -12.928  1.00  0.890          O  
ATOM  16741  CG2 THR A1039      25.242 -31.478 -12.175  1.00  0.890          C  
ATOM  16742  H   THR A1039      27.623 -34.922 -12.424  1.00  0.710          H  
ATOM  16743  HA  THR A1039      26.816 -32.904 -10.518  1.00  0.780          H  
ATOM  16744  HB  THR A1039      25.798 -33.246 -13.362  1.00  1.060          H  
ATOM  16745  HG1 THR A1039      28.013 -32.805 -13.329  1.00  1.060          H  
ATOM  16746 1HG2 THR A1039      25.113 -30.835 -13.034  1.00  1.060          H  
ATOM  16747 2HG2 THR A1039      24.274 -31.863 -11.876  1.00  1.060          H  
ATOM  16748 3HG2 THR A1039      25.661 -30.900 -11.353  1.00  1.060          H  
ATOM  16749  N   ALA A1040      24.504 -35.075 -11.429  1.00  0.660          N  
ATOM  16750  CA  ALA A1040      23.201 -35.569 -11.033  1.00  0.660          C  
ATOM  16751  C   ALA A1040      23.195 -35.969  -9.568  1.00  0.670          C  
ATOM  16752  O   ALA A1040      22.225 -35.691  -8.852  1.00  0.740          O  
ATOM  16753  CB  ALA A1040      22.832 -36.754 -11.885  1.00  0.920          C  
ATOM  16754  H   ALA A1040      25.001 -35.515 -12.211  1.00  0.790          H  
ATOM  16755  HA  ALA A1040      22.471 -34.777 -11.174  1.00  0.790          H  
ATOM  16756 1HB  ALA A1040      21.866 -37.112 -11.586  1.00  1.110          H  
ATOM  16757 2HB  ALA A1040      22.818 -36.460 -12.932  1.00  1.110          H  
ATOM  16758 3HB  ALA A1040      23.574 -37.544 -11.745  1.00  1.110          H  
ATOM  16759  N   SER A1041      24.278 -36.582  -9.085  1.00  0.690          N  
ATOM  16760  CA  SER A1041      24.335 -36.953  -7.683  1.00  0.800          C  
ATOM  16761  C   SER A1041      24.309 -35.710  -6.795  1.00  0.820          C  
ATOM  16762  O   SER A1041      23.449 -35.576  -5.918  1.00  0.890          O  
ATOM  16763  CB  SER A1041      25.595 -37.743  -7.406  1.00  1.080          C  
ATOM  16764  OG  SER A1041      25.678 -38.110  -6.056  1.00  1.080          O  
ATOM  16765  H   SER A1041      25.052 -36.859  -9.701  1.00  0.830          H  
ATOM  16766  HA  SER A1041      23.466 -37.569  -7.453  1.00  0.960          H  
ATOM  16767 1HB  SER A1041      25.615 -38.633  -8.035  1.00  1.290          H  
ATOM  16768 2HB  SER A1041      26.465 -37.137  -7.676  1.00  1.290          H  
ATOM  16769  HG  SER A1041      26.517 -38.563  -5.962  1.00  1.290          H  
ATOM  16770  N   ASP A1042      25.205 -34.753  -7.067  1.00  0.770          N  
ATOM  16771  CA  ASP A1042      25.309 -33.536  -6.262  1.00  0.810          C  
ATOM  16772  C   ASP A1042      24.037 -32.699  -6.283  1.00  0.810          C  
ATOM  16773  O   ASP A1042      23.662 -32.079  -5.288  1.00  0.920          O  
ATOM  16774  CB  ASP A1042      26.484 -32.683  -6.747  1.00  1.120          C  
ATOM  16775  CG  ASP A1042      27.856 -33.261  -6.374  1.00  1.120          C  
ATOM  16776  OD1 ASP A1042      27.921 -34.099  -5.504  1.00  1.120          O  
ATOM  16777  OD2 ASP A1042      28.828 -32.884  -6.994  1.00  1.120          O  
ATOM  16778  H   ASP A1042      25.873 -34.901  -7.829  1.00  0.920          H  
ATOM  16779  HA  ASP A1042      25.503 -33.832  -5.232  1.00  0.970          H  
ATOM  16780 1HB  ASP A1042      26.430 -32.599  -7.837  1.00  1.340          H  
ATOM  16781 2HB  ASP A1042      26.396 -31.679  -6.336  1.00  1.340          H  
ATOM  16782  N   ALA A1043      23.358 -32.700  -7.423  1.00  0.750          N  
ATOM  16783  CA  ALA A1043      22.129 -31.959  -7.635  1.00  0.850          C  
ATOM  16784  C   ALA A1043      20.894 -32.690  -7.073  1.00  0.920          C  
ATOM  16785  O   ALA A1043      19.785 -32.152  -7.131  1.00  1.030          O  
ATOM  16786  CB  ALA A1043      21.974 -31.689  -9.122  1.00  1.150          C  
ATOM  16787  H   ALA A1043      23.750 -33.203  -8.221  1.00  0.900          H  
ATOM  16788  HA  ALA A1043      22.212 -31.008  -7.109  1.00  1.020          H  
ATOM  16789 1HB  ALA A1043      21.079 -31.110  -9.312  1.00  1.380          H  
ATOM  16790 2HB  ALA A1043      22.845 -31.136  -9.478  1.00  1.380          H  
ATOM  16791 3HB  ALA A1043      21.916 -32.629  -9.647  1.00  1.380          H  
ATOM  16792  N   GLY A1044      21.051 -33.924  -6.579  1.00  0.940          N  
ATOM  16793  CA  GLY A1044      19.931 -34.686  -6.045  1.00  1.090          C  
ATOM  16794  C   GLY A1044      18.965 -35.232  -7.100  1.00  1.020          C  
ATOM  16795  O   GLY A1044      17.788 -35.487  -6.799  1.00  1.150          O  
ATOM  16796  H   GLY A1044      21.982 -34.345  -6.513  1.00  1.130          H  
ATOM  16797 1HA  GLY A1044      20.336 -35.520  -5.470  1.00  1.310          H  
ATOM  16798 2HA  GLY A1044      19.386 -34.063  -5.341  1.00  1.310          H  
ATOM  16799  N   VAL A1045      19.427 -35.454  -8.328  1.00  0.920          N  
ATOM  16800  CA  VAL A1045      18.519 -35.902  -9.371  1.00  1.030          C  
ATOM  16801  C   VAL A1045      18.366 -37.416  -9.288  1.00  1.100          C  
ATOM  16802  O   VAL A1045      19.031 -38.176  -9.987  1.00  1.790          O  
ATOM  16803  CB  VAL A1045      19.082 -35.467 -10.742  1.00  1.400          C  
ATOM  16804  CG1 VAL A1045      18.145 -35.803 -11.859  1.00  1.400          C  
ATOM  16805  CG2 VAL A1045      19.352 -33.983 -10.718  1.00  1.400          C  
ATOM  16806  H   VAL A1045      20.423 -35.328  -8.534  1.00  1.100          H  
ATOM  16807  HA  VAL A1045      17.547 -35.443  -9.224  1.00  1.240          H  
ATOM  16808  HB  VAL A1045      19.997 -36.003 -10.912  1.00  1.680          H  
ATOM  16809 1HG1 VAL A1045      18.588 -35.510 -12.805  1.00  1.680          H  
ATOM  16810 2HG1 VAL A1045      17.951 -36.861 -11.866  1.00  1.680          H  
ATOM  16811 3HG1 VAL A1045      17.223 -35.266 -11.717  1.00  1.680          H  
ATOM  16812 1HG2 VAL A1045      19.779 -33.671 -11.669  1.00  1.680          H  
ATOM  16813 2HG2 VAL A1045      18.422 -33.445 -10.538  1.00  1.680          H  
ATOM  16814 3HG2 VAL A1045      20.043 -33.766  -9.925  1.00  1.680          H  
ATOM  16815  N   GLY A1046      17.483 -37.835  -8.378  1.00  1.200          N  
ATOM  16816  CA  GLY A1046      17.224 -39.236  -8.061  1.00  1.390          C  
ATOM  16817  C   GLY A1046      15.761 -39.604  -7.685  1.00  1.110          C  
ATOM  16818  O   GLY A1046      15.683 -40.698  -7.143  1.00  1.480          O  
ATOM  16819  H   GLY A1046      17.007 -37.104  -7.846  1.00  1.440          H  
ATOM  16820 1HA  GLY A1046      17.535 -39.852  -8.901  1.00  1.670          H  
ATOM  16821 2HA  GLY A1046      17.869 -39.521  -7.231  1.00  1.670          H  
ATOM  16822  N   VAL A1047      14.738 -39.275  -8.506  1.00  1.320          N  
ATOM  16823  CA  VAL A1047      14.666 -39.467  -9.952  1.00  1.340          C  
ATOM  16824  C   VAL A1047      15.095 -40.886 -10.334  1.00  1.120          C  
ATOM  16825  O   VAL A1047      16.187 -41.095 -10.870  1.00  1.480          O  
ATOM  16826  CB  VAL A1047      15.387 -38.420 -10.820  1.00  1.870          C  
ATOM  16827  CG1 VAL A1047      15.002 -38.614 -12.255  1.00  1.870          C  
ATOM  16828  CG2 VAL A1047      14.982 -37.040 -10.408  1.00  1.870          C  
ATOM  16829  H   VAL A1047      14.313 -38.379  -8.290  1.00  1.580          H  
ATOM  16830  HA  VAL A1047      13.615 -39.372 -10.229  1.00  1.610          H  
ATOM  16831  HB  VAL A1047      16.444 -38.549 -10.751  1.00  2.240          H  
ATOM  16832 1HG1 VAL A1047      15.487 -37.872 -12.860  1.00  2.240          H  
ATOM  16833 2HG1 VAL A1047      15.283 -39.599 -12.603  1.00  2.240          H  
ATOM  16834 3HG1 VAL A1047      13.920 -38.495 -12.361  1.00  2.240          H  
ATOM  16835 1HG2 VAL A1047      15.460 -36.335 -11.045  1.00  2.240          H  
ATOM  16836 2HG2 VAL A1047      13.931 -36.944 -10.530  1.00  2.240          H  
ATOM  16837 3HG2 VAL A1047      15.238 -36.833  -9.391  1.00  2.240          H  
ATOM  16838  N   ARG A1048      14.177 -41.835 -10.114  1.00  1.000          N  
ATOM  16839  CA  ARG A1048      14.382 -43.249 -10.451  1.00  1.070          C  
ATOM  16840  C   ARG A1048      14.883 -43.463 -11.860  1.00  0.990          C  
ATOM  16841  O   ARG A1048      15.650 -44.387 -12.117  1.00  1.040          O  
ATOM  16842  CB  ARG A1048      13.093 -44.041 -10.244  1.00  1.470          C  
ATOM  16843  CG  ARG A1048      13.109 -45.528 -10.736  1.00  1.470          C  
ATOM  16844  CD  ARG A1048      14.130 -46.415 -10.082  1.00  1.470          C  
ATOM  16845  NE  ARG A1048      14.092 -47.781 -10.663  1.00  1.470          N  
ATOM  16846  CZ  ARG A1048      13.343 -48.815 -10.227  1.00  1.470          C  
ATOM  16847  NH1 ARG A1048      12.542 -48.704  -9.180  1.00  1.470          N  
ATOM  16848  NH2 ARG A1048      13.431 -49.956 -10.888  1.00  1.470          N  
ATOM  16849  H   ARG A1048      13.314 -41.556  -9.663  1.00  1.200          H  
ATOM  16850  HA  ARG A1048      15.133 -43.635  -9.755  1.00  1.280          H  
ATOM  16851 1HB  ARG A1048      12.841 -44.049  -9.186  1.00  1.760          H  
ATOM  16852 2HB  ARG A1048      12.282 -43.541 -10.769  1.00  1.760          H  
ATOM  16853 1HG  ARG A1048      12.128 -45.960 -10.541  1.00  1.760          H  
ATOM  16854 2HG  ARG A1048      13.286 -45.552 -11.812  1.00  1.760          H  
ATOM  16855 1HD  ARG A1048      15.130 -46.017 -10.247  1.00  1.760          H  
ATOM  16856 2HD  ARG A1048      13.949 -46.477  -9.013  1.00  1.760          H  
ATOM  16857  HE  ARG A1048      14.670 -47.982 -11.510  1.00  1.760          H  
ATOM  16858 1HH1 ARG A1048      12.478 -47.834  -8.680  1.00  1.760          H  
ATOM  16859 2HH1 ARG A1048      11.993 -49.496  -8.880  1.00  1.760          H  
ATOM  16860 1HH2 ARG A1048      14.068 -50.002 -11.712  1.00  1.760          H  
ATOM  16861 2HH2 ARG A1048      12.896 -50.759 -10.611  1.00  1.760          H  
ATOM  16862  N   SER A1049      14.426 -42.651 -12.795  1.00  0.980          N  
ATOM  16863  CA  SER A1049      14.818 -42.797 -14.173  1.00  1.050          C  
ATOM  16864  C   SER A1049      16.308 -42.597 -14.514  1.00  0.980          C  
ATOM  16865  O   SER A1049      16.700 -43.079 -15.568  1.00  1.060          O  
ATOM  16866  CB  SER A1049      13.995 -41.857 -15.036  1.00  1.440          C  
ATOM  16867  OG  SER A1049      14.298 -40.517 -14.777  1.00  1.440          O  
ATOM  16868  H   SER A1049      13.745 -41.942 -12.562  1.00  1.180          H  
ATOM  16869  HA  SER A1049      14.564 -43.815 -14.465  1.00  1.260          H  
ATOM  16870 1HB  SER A1049      14.184 -42.075 -16.087  1.00  1.730          H  
ATOM  16871 2HB  SER A1049      12.941 -42.031 -14.850  1.00  1.730          H  
ATOM  16872  HG  SER A1049      13.735 -39.996 -15.359  1.00  1.730          H  
ATOM  16873  N   LEU A1050      17.155 -41.933 -13.696  1.00  0.970          N  
ATOM  16874  CA  LEU A1050      18.560 -41.754 -14.139  1.00  1.010          C  
ATOM  16875  C   LEU A1050      19.537 -42.930 -13.962  1.00  1.250          C  
ATOM  16876  O   LEU A1050      20.458 -43.046 -14.776  1.00  2.080          O  
ATOM  16877  CB  LEU A1050      19.255 -40.547 -13.474  1.00  1.400          C  
ATOM  16878  CG  LEU A1050      19.217 -39.222 -14.163  1.00  1.400          C  
ATOM  16879  CD1 LEU A1050      17.839 -38.719 -14.202  1.00  1.400          C  
ATOM  16880  CD2 LEU A1050      20.128 -38.315 -13.398  1.00  1.400          C  
ATOM  16881  H   LEU A1050      16.836 -41.546 -12.800  1.00  1.160          H  
ATOM  16882  HA  LEU A1050      18.524 -41.542 -15.205  1.00  1.210          H  
ATOM  16883 1HB  LEU A1050      18.777 -40.356 -12.515  1.00  1.680          H  
ATOM  16884 2HB  LEU A1050      20.301 -40.800 -13.289  1.00  1.680          H  
ATOM  16885  HG  LEU A1050      19.559 -39.309 -15.168  1.00  1.680          H  
ATOM  16886 1HD1 LEU A1050      17.807 -37.749 -14.669  1.00  1.680          H  
ATOM  16887 2HD1 LEU A1050      17.197 -39.406 -14.751  1.00  1.680          H  
ATOM  16888 3HD1 LEU A1050      17.518 -38.650 -13.190  1.00  1.680          H  
ATOM  16889 1HD2 LEU A1050      20.149 -37.336 -13.822  1.00  1.680          H  
ATOM  16890 2HD2 LEU A1050      19.778 -38.249 -12.371  1.00  1.680          H  
ATOM  16891 3HD2 LEU A1050      21.132 -38.732 -13.410  1.00  1.680          H  
ATOM  16892  N   PRO A1051      19.529 -43.682 -12.835  1.00  0.970          N  
ATOM  16893  CA  PRO A1051      20.368 -44.842 -12.575  1.00  1.110          C  
ATOM  16894  C   PRO A1051      19.885 -46.084 -13.309  1.00  0.970          C  
ATOM  16895  O   PRO A1051      18.719 -46.160 -13.685  1.00  1.000          O  
ATOM  16896  CB  PRO A1051      20.220 -45.058 -11.058  1.00  1.670          C  
ATOM  16897  CG  PRO A1051      19.602 -43.789 -10.531  1.00  1.670          C  
ATOM  16898  CD  PRO A1051      18.737 -43.299 -11.650  1.00  1.670          C  
ATOM  16899  HA  PRO A1051      21.410 -44.609 -12.842  1.00  1.330          H  
ATOM  16900 1HB  PRO A1051      19.586 -45.943 -10.870  1.00  2.000          H  
ATOM  16901 2HB  PRO A1051      21.199 -45.267 -10.611  1.00  2.000          H  
ATOM  16902 1HG  PRO A1051      19.021 -43.994  -9.617  1.00  2.000          H  
ATOM  16903 2HG  PRO A1051      20.378 -43.058 -10.255  1.00  2.000          H  
ATOM  16904 1HD  PRO A1051      17.818 -43.835 -11.638  1.00  2.000          H  
ATOM  16905 2HD  PRO A1051      18.592 -42.254 -11.506  1.00  2.000          H  
ATOM  16906  N   VAL A1052      20.769 -47.078 -13.414  1.00  1.250          N  
ATOM  16907  CA  VAL A1052      20.520 -48.482 -13.825  1.00  1.290          C  
ATOM  16908  C   VAL A1052      19.567 -48.788 -14.994  1.00  1.190          C  
ATOM  16909  O   VAL A1052      19.954 -49.486 -15.931  1.00  1.190          O  
ATOM  16910  CB  VAL A1052      20.009 -49.264 -12.589  1.00  1.790          C  
ATOM  16911  CG1 VAL A1052      19.653 -50.730 -12.959  1.00  1.790          C  
ATOM  16912  CG2 VAL A1052      21.073 -49.228 -11.499  1.00  1.790          C  
ATOM  16913  H   VAL A1052      21.718 -46.856 -13.144  1.00  1.500          H  
ATOM  16914  HA  VAL A1052      21.492 -48.896 -14.094  1.00  1.550          H  
ATOM  16915  HB  VAL A1052      19.096 -48.794 -12.223  1.00  2.150          H  
ATOM  16916 1HG1 VAL A1052      19.291 -51.242 -12.070  1.00  2.150          H  
ATOM  16917 2HG1 VAL A1052      18.872 -50.776 -13.721  1.00  2.150          H  
ATOM  16918 3HG1 VAL A1052      20.543 -51.239 -13.331  1.00  2.150          H  
ATOM  16919 1HG2 VAL A1052      20.709 -49.762 -10.622  1.00  2.150          H  
ATOM  16920 2HG2 VAL A1052      21.983 -49.706 -11.863  1.00  2.150          H  
ATOM  16921 3HG2 VAL A1052      21.290 -48.199 -11.226  1.00  2.150          H  
ATOM  16922  N   ASP A1053      18.317 -48.344 -14.892  1.00  1.170          N  
ATOM  16923  CA  ASP A1053      17.267 -48.619 -15.856  1.00  1.140          C  
ATOM  16924  C   ASP A1053      17.305 -47.630 -17.003  1.00  1.070          C  
ATOM  16925  O   ASP A1053      16.732 -47.867 -18.067  1.00  1.190          O  
ATOM  16926  CB  ASP A1053      15.910 -48.550 -15.162  1.00  1.610          C  
ATOM  16927  CG  ASP A1053      15.701 -49.653 -14.109  1.00  1.610          C  
ATOM  16928  OD1 ASP A1053      16.159 -50.755 -14.301  1.00  1.610          O  
ATOM  16929  OD2 ASP A1053      15.102 -49.357 -13.089  1.00  1.610          O  
ATOM  16930  H   ASP A1053      18.094 -47.751 -14.105  1.00  1.400          H  
ATOM  16931  HA  ASP A1053      17.411 -49.621 -16.254  1.00  1.370          H  
ATOM  16932 1HB  ASP A1053      15.812 -47.580 -14.671  1.00  1.930          H  
ATOM  16933 2HB  ASP A1053      15.117 -48.620 -15.909  1.00  1.930          H  
ATOM  16934  N   PHE A1054      17.985 -46.515 -16.786  1.00  0.940          N  
ATOM  16935  CA  PHE A1054      18.068 -45.479 -17.807  1.00  0.890          C  
ATOM  16936  C   PHE A1054      18.747 -45.988 -19.057  1.00  0.920          C  
ATOM  16937  O   PHE A1054      19.769 -46.682 -18.997  1.00  0.990          O  
ATOM  16938  CB  PHE A1054      18.876 -44.274 -17.362  1.00  1.270          C  
ATOM  16939  CG  PHE A1054      18.743 -43.073 -18.320  1.00  1.270          C  
ATOM  16940  CD1 PHE A1054      17.556 -42.333 -18.365  1.00  1.270          C  
ATOM  16941  CD2 PHE A1054      19.761 -42.670 -19.144  1.00  1.270          C  
ATOM  16942  CE1 PHE A1054      17.400 -41.260 -19.186  1.00  1.270          C  
ATOM  16943  CE2 PHE A1054      19.577 -41.565 -19.971  1.00  1.270          C  
ATOM  16944  CZ  PHE A1054      18.411 -40.877 -19.987  1.00  1.270          C  
ATOM  16945  H   PHE A1054      18.401 -46.384 -15.859  1.00  1.130          H  
ATOM  16946  HA  PHE A1054      17.058 -45.161 -18.060  1.00  1.070          H  
ATOM  16947 1HB  PHE A1054      18.612 -43.989 -16.387  1.00  1.520          H  
ATOM  16948 2HB  PHE A1054      19.926 -44.552 -17.324  1.00  1.520          H  
ATOM  16949  HD1 PHE A1054      16.730 -42.618 -17.747  1.00  1.520          H  
ATOM  16950  HD2 PHE A1054      20.701 -43.219 -19.139  1.00  1.520          H  
ATOM  16951  HE1 PHE A1054      16.457 -40.714 -19.197  1.00  1.520          H  
ATOM  16952  HE2 PHE A1054      20.347 -41.226 -20.611  1.00  1.520          H  
ATOM  16953  HZ  PHE A1054      18.294 -40.016 -20.646  1.00  1.520          H  
ATOM  16954  N   ARG A1055      18.213 -45.615 -20.203  1.00  0.990          N  
ATOM  16955  CA  ARG A1055      18.831 -45.965 -21.461  1.00  1.090          C  
ATOM  16956  C   ARG A1055      19.075 -44.666 -22.175  1.00  0.890          C  
ATOM  16957  O   ARG A1055      18.195 -43.808 -22.262  1.00  1.490          O  
ATOM  16958  CB  ARG A1055      17.960 -46.929 -22.252  1.00  1.490          C  
ATOM  16959  CG  ARG A1055      17.740 -48.270 -21.524  1.00  1.490          C  
ATOM  16960  CD  ARG A1055      18.986 -49.109 -21.461  1.00  1.490          C  
ATOM  16961  NE  ARG A1055      18.768 -50.353 -20.745  1.00  1.490          N  
ATOM  16962  CZ  ARG A1055      18.955 -50.518 -19.402  1.00  1.490          C  
ATOM  16963  NH1 ARG A1055      19.366 -49.522 -18.637  1.00  1.490          N  
ATOM  16964  NH2 ARG A1055      18.724 -51.703 -18.854  1.00  1.490          N  
ATOM  16965  H   ARG A1055      17.357 -45.075 -20.207  1.00  1.190          H  
ATOM  16966  HA  ARG A1055      19.803 -46.418 -21.281  1.00  1.310          H  
ATOM  16967 1HB  ARG A1055      16.987 -46.478 -22.437  1.00  1.780          H  
ATOM  16968 2HB  ARG A1055      18.421 -47.134 -23.219  1.00  1.780          H  
ATOM  16969 1HG  ARG A1055      17.402 -48.088 -20.512  1.00  1.780          H  
ATOM  16970 2HG  ARG A1055      16.979 -48.843 -22.052  1.00  1.780          H  
ATOM  16971 1HD  ARG A1055      19.293 -49.356 -22.476  1.00  1.780          H  
ATOM  16972 2HD  ARG A1055      19.790 -48.582 -20.971  1.00  1.780          H  
ATOM  16973  HE  ARG A1055      18.453 -51.151 -21.279  1.00  1.780          H  
ATOM  16974 1HH1 ARG A1055      19.545 -48.581 -19.006  1.00  1.780          H  
ATOM  16975 2HH1 ARG A1055      19.504 -49.653 -17.628  1.00  1.780          H  
ATOM  16976 1HH2 ARG A1055      18.412 -52.471 -19.427  1.00  1.780          H  
ATOM  16977 2HH2 ARG A1055      18.858 -51.841 -17.858  1.00  1.780          H  
ATOM  16978  N   TYR A1056      20.296 -44.519 -22.645  1.00  0.720          N  
ATOM  16979  CA  TYR A1056      20.731 -43.282 -23.224  1.00  0.820          C  
ATOM  16980  C   TYR A1056      20.228 -43.049 -24.632  1.00  0.940          C  
ATOM  16981  O   TYR A1056      20.066 -44.009 -25.386  1.00  1.410          O  
ATOM  16982  CB  TYR A1056      22.251 -43.272 -23.208  1.00  1.110          C  
ATOM  16983  CG  TYR A1056      22.768 -43.218 -21.841  1.00  1.110          C  
ATOM  16984  CD1 TYR A1056      23.273 -44.337 -21.215  1.00  1.110          C  
ATOM  16985  CD2 TYR A1056      22.713 -42.051 -21.192  1.00  1.110          C  
ATOM  16986  CE1 TYR A1056      23.734 -44.228 -19.913  1.00  1.110          C  
ATOM  16987  CE2 TYR A1056      23.154 -41.930 -19.924  1.00  1.110          C  
ATOM  16988  CZ  TYR A1056      23.668 -42.993 -19.274  1.00  1.110          C  
ATOM  16989  OH  TYR A1056      24.106 -42.832 -17.980  1.00  1.110          O  
ATOM  16990  H   TYR A1056      20.954 -45.280 -22.554  1.00  0.860          H  
ATOM  16991  HA  TYR A1056      20.357 -42.510 -22.572  1.00  0.980          H  
ATOM  16992 1HB  TYR A1056      22.647 -44.162 -23.702  1.00  1.330          H  
ATOM  16993 2HB  TYR A1056      22.616 -42.402 -23.741  1.00  1.330          H  
ATOM  16994  HD1 TYR A1056      23.316 -45.293 -21.735  1.00  1.330          H  
ATOM  16995  HD2 TYR A1056      22.306 -41.186 -21.697  1.00  1.330          H  
ATOM  16996  HE1 TYR A1056      24.142 -45.096 -19.400  1.00  1.330          H  
ATOM  16997  HE2 TYR A1056      23.100 -40.979 -19.435  1.00  1.330          H  
ATOM  16998  HH  TYR A1056      24.856 -43.438 -17.801  1.00  1.330          H  
ATOM  16999  N   PRO A1057      19.946 -41.785 -24.999  1.00  1.120          N  
ATOM  17000  CA  PRO A1057      19.594 -41.363 -26.326  1.00  1.160          C  
ATOM  17001  C   PRO A1057      20.845 -41.487 -27.147  1.00  0.950          C  
ATOM  17002  O   PRO A1057      21.937 -41.354 -26.603  1.00  0.890          O  
ATOM  17003  CB  PRO A1057      19.153 -39.909 -26.133  1.00  1.740          C  
ATOM  17004  CG  PRO A1057      19.902 -39.446 -24.900  1.00  1.740          C  
ATOM  17005  CD  PRO A1057      20.007 -40.670 -24.017  1.00  1.740          C  
ATOM  17006  HA  PRO A1057      18.786 -41.998 -26.721  1.00  1.390          H  
ATOM  17007 1HB  PRO A1057      19.423 -39.324 -27.029  1.00  2.090          H  
ATOM  17008 2HB  PRO A1057      18.062 -39.854 -26.024  1.00  2.090          H  
ATOM  17009 1HG  PRO A1057      20.893 -39.049 -25.189  1.00  2.090          H  
ATOM  17010 2HG  PRO A1057      19.359 -38.621 -24.416  1.00  2.090          H  
ATOM  17011 1HD  PRO A1057      20.980 -40.620 -23.526  1.00  2.090          H  
ATOM  17012 2HD  PRO A1057      19.160 -40.719 -23.307  1.00  2.090          H  
ATOM  17013  N   ASN A1058      20.702 -41.673 -28.431  1.00  1.280          N  
ATOM  17014  CA  ASN A1058      21.863 -41.755 -29.291  1.00  1.380          C  
ATOM  17015  C   ASN A1058      22.360 -40.357 -29.572  1.00  1.340          C  
ATOM  17016  O   ASN A1058      21.618 -39.388 -29.398  1.00  1.450          O  
ATOM  17017  CB  ASN A1058      21.516 -42.543 -30.512  1.00  1.890          C  
ATOM  17018  CG  ASN A1058      21.201 -43.967 -30.088  1.00  1.890          C  
ATOM  17019  OD1 ASN A1058      21.867 -44.563 -29.199  1.00  1.890          O  
ATOM  17020  ND2 ASN A1058      20.189 -44.526 -30.703  1.00  1.890          N  
ATOM  17021  H   ASN A1058      19.775 -41.766 -28.821  1.00  1.540          H  
ATOM  17022  HA  ASN A1058      22.661 -42.276 -28.762  1.00  1.660          H  
ATOM  17023 1HB  ASN A1058      20.651 -42.104 -31.010  1.00  2.270          H  
ATOM  17024 2HB  ASN A1058      22.351 -42.532 -31.213  1.00  2.270          H  
ATOM  17025 1HD2 ASN A1058      19.913 -45.461 -30.469  1.00  2.270          H  
ATOM  17026 2HD2 ASN A1058      19.683 -44.020 -31.405  1.00  2.270          H  
ATOM  17027  N   LEU A1059      23.620 -40.220 -29.956  1.00  1.400          N  
ATOM  17028  CA  LEU A1059      24.117 -38.888 -30.234  1.00  1.580          C  
ATOM  17029  C   LEU A1059      23.670 -38.377 -31.597  1.00  1.670          C  
ATOM  17030  O   LEU A1059      23.990 -38.955 -32.639  1.00  1.610          O  
ATOM  17031  CB  LEU A1059      25.666 -38.904 -30.126  1.00  2.140          C  
ATOM  17032  CG  LEU A1059      26.435 -37.528 -30.222  1.00  2.140          C  
ATOM  17033  CD1 LEU A1059      27.731 -37.599 -29.385  1.00  2.140          C  
ATOM  17034  CD2 LEU A1059      26.816 -37.239 -31.701  1.00  2.140          C  
ATOM  17035  H   LEU A1059      24.233 -41.032 -30.088  1.00  1.680          H  
ATOM  17036  HA  LEU A1059      23.724 -38.213 -29.474  1.00  1.900          H  
ATOM  17037 1HB  LEU A1059      25.934 -39.371 -29.178  1.00  2.570          H  
ATOM  17038 2HB  LEU A1059      26.044 -39.547 -30.923  1.00  2.570          H  
ATOM  17039  HG  LEU A1059      25.804 -36.723 -29.843  1.00  2.570          H  
ATOM  17040 1HD1 LEU A1059      28.254 -36.649 -29.455  1.00  2.570          H  
ATOM  17041 2HD1 LEU A1059      27.470 -37.789 -28.346  1.00  2.570          H  
ATOM  17042 3HD1 LEU A1059      28.375 -38.395 -29.752  1.00  2.570          H  
ATOM  17043 1HD2 LEU A1059      27.338 -36.298 -31.756  1.00  2.570          H  
ATOM  17044 2HD2 LEU A1059      27.438 -38.011 -32.076  1.00  2.570          H  
ATOM  17045 3HD2 LEU A1059      25.954 -37.182 -32.318  1.00  2.570          H  
ATOM  17046  N   ASP A1060      22.953 -37.255 -31.575  1.00  2.240          N  
ATOM  17047  CA  ASP A1060      22.502 -36.586 -32.784  1.00  2.610          C  
ATOM  17048  C   ASP A1060      23.667 -35.783 -33.286  1.00  3.280          C  
ATOM  17049  O   ASP A1060      24.483 -35.328 -32.485  1.00  3.790          O  
ATOM  17050  CB  ASP A1060      21.327 -35.638 -32.525  1.00  3.510          C  
ATOM  17051  CG  ASP A1060      19.992 -36.319 -32.228  1.00  3.510          C  
ATOM  17052  OD1 ASP A1060      19.824 -37.475 -32.532  1.00  3.510          O  
ATOM  17053  OD2 ASP A1060      19.139 -35.646 -31.702  1.00  3.510          O  
ATOM  17054  H   ASP A1060      22.705 -36.867 -30.677  1.00  2.690          H  
ATOM  17055  HA  ASP A1060      22.225 -37.328 -33.534  1.00  3.130          H  
ATOM  17056 1HB  ASP A1060      21.574 -34.997 -31.681  1.00  4.210          H  
ATOM  17057 2HB  ASP A1060      21.198 -34.987 -33.392  1.00  4.210          H  
ATOM  17058  N   PHE A1061      23.711 -35.501 -34.568  1.00  3.550          N  
ATOM  17059  CA  PHE A1061      24.794 -34.692 -35.084  1.00  4.350          C  
ATOM  17060  C   PHE A1061      24.253 -33.769 -36.141  1.00  4.800          C  
ATOM  17061  O   PHE A1061      23.144 -33.966 -36.647  1.00  4.640          O  
ATOM  17062  CB  PHE A1061      25.886 -35.572 -35.685  1.00  5.770          C  
ATOM  17063  CG  PHE A1061      25.436 -36.300 -36.907  1.00  5.770          C  
ATOM  17064  CD1 PHE A1061      25.629 -35.756 -38.180  1.00  5.770          C  
ATOM  17065  CD2 PHE A1061      24.804 -37.521 -36.802  1.00  5.770          C  
ATOM  17066  CE1 PHE A1061      25.201 -36.421 -39.306  1.00  5.770          C  
ATOM  17067  CE2 PHE A1061      24.378 -38.189 -37.933  1.00  5.770          C  
ATOM  17068  CZ  PHE A1061      24.575 -37.639 -39.182  1.00  5.770          C  
ATOM  17069  H   PHE A1061      23.015 -35.870 -35.202  1.00  4.260          H  
ATOM  17070  HA  PHE A1061      25.219 -34.090 -34.279  1.00  5.220          H  
ATOM  17071 1HB  PHE A1061      26.739 -34.960 -35.949  1.00  6.920          H  
ATOM  17072 2HB  PHE A1061      26.217 -36.303 -34.946  1.00  6.920          H  
ATOM  17073  HD1 PHE A1061      26.124 -34.786 -38.283  1.00  6.920          H  
ATOM  17074  HD2 PHE A1061      24.643 -37.955 -35.810  1.00  6.920          H  
ATOM  17075  HE1 PHE A1061      25.361 -35.981 -40.290  1.00  6.920          H  
ATOM  17076  HE2 PHE A1061      23.879 -39.163 -37.851  1.00  6.920          H  
ATOM  17077  HZ  PHE A1061      24.230 -38.185 -40.071  1.00  6.920          H  
ATOM  17078  N   GLY A1062      25.020 -32.739 -36.442  1.00  5.560          N  
ATOM  17079  CA  GLY A1062      24.638 -31.771 -37.430  1.00  6.110          C  
ATOM  17080  C   GLY A1062      25.809 -31.451 -38.361  1.00  6.670          C  
ATOM  17081  O   GLY A1062      26.398 -32.361 -38.945  1.00  7.040          O  
ATOM  17082  H   GLY A1062      25.922 -32.614 -35.975  1.00  6.670          H  
ATOM  17083 1HA  GLY A1062      23.814 -32.172 -38.017  1.00  7.330          H  
ATOM  17084 2HA  GLY A1062      24.254 -30.913 -36.909  1.00  7.330          H  
ATOM  17085  N   TRP A1063      26.160 -30.169 -38.526  1.00  6.950          N  
ATOM  17086  CA  TRP A1063      25.582 -29.005 -37.851  1.00  7.610          C  
ATOM  17087  C   TRP A1063      25.764 -27.792 -38.706  1.00  8.080          C  
ATOM  17088  O   TRP A1063      26.385 -27.855 -39.767  1.00  8.070          O  
ATOM  17089  CB  TRP A1063      26.209 -28.821 -36.464  1.00 10.390          C  
ATOM  17090  CG  TRP A1063      27.662 -28.613 -36.492  1.00 10.390          C  
ATOM  17091  CD1 TRP A1063      28.553 -29.584 -36.709  1.00 10.390          C  
ATOM  17092  CD2 TRP A1063      28.427 -27.421 -36.242  1.00 10.390          C  
ATOM  17093  NE1 TRP A1063      29.801 -29.116 -36.633  1.00 10.390          N  
ATOM  17094  CE2 TRP A1063      29.760 -27.783 -36.352  1.00 10.390          C  
ATOM  17095  CE3 TRP A1063      28.099 -26.104 -35.927  1.00 10.390          C  
ATOM  17096  CZ2 TRP A1063      30.785 -26.876 -36.173  1.00 10.390          C  
ATOM  17097  CZ3 TRP A1063      29.123 -25.192 -35.738  1.00 10.390          C  
ATOM  17098  CH2 TRP A1063      30.431 -25.563 -35.862  1.00 10.390          C  
ATOM  17099  H   TRP A1063      26.910 -29.980 -39.174  1.00  8.340          H  
ATOM  17100  HA  TRP A1063      24.506 -29.103 -37.761  1.00  9.130          H  
ATOM  17101 1HB  TRP A1063      25.755 -27.974 -35.965  1.00 12.470          H  
ATOM  17102 2HB  TRP A1063      26.023 -29.697 -35.848  1.00 12.470          H  
ATOM  17103  HD1 TRP A1063      28.298 -30.605 -36.914  1.00 12.470          H  
ATOM  17104  HE1 TRP A1063      30.630 -29.727 -36.753  1.00 12.470          H  
ATOM  17105  HE3 TRP A1063      27.062 -25.796 -35.830  1.00 12.470          H  
ATOM  17106  HZ2 TRP A1063      31.833 -27.161 -36.259  1.00 12.470          H  
ATOM  17107  HZ3 TRP A1063      28.860 -24.166 -35.495  1.00 12.470          H  
ATOM  17108  HH2 TRP A1063      31.212 -24.816 -35.707  1.00 12.470          H  
ATOM  17109  N   LYS A1064      25.159 -26.704 -38.282  1.00  8.660          N  
ATOM  17110  CA  LYS A1064      25.206 -25.502 -39.066  1.00  9.220          C  
ATOM  17111  C   LYS A1064      26.334 -24.561 -38.699  1.00  9.990          C  
ATOM  17112  O   LYS A1064      26.454 -24.101 -37.564  1.00 10.380          O  
ATOM  17113  CB  LYS A1064      23.858 -24.809 -38.939  1.00 12.680          C  
ATOM  17114  CG  LYS A1064      22.666 -25.657 -39.376  1.00 12.680          C  
ATOM  17115  CD  LYS A1064      22.659 -25.959 -40.871  1.00 12.680          C  
ATOM  17116  CE  LYS A1064      21.364 -26.656 -41.274  1.00 12.680          C  
ATOM  17117  NZ  LYS A1064      21.333 -26.992 -42.728  1.00 12.680          N  
ATOM  17118  H   LYS A1064      24.663 -26.707 -37.405  1.00 10.390          H  
ATOM  17119  HA  LYS A1064      25.361 -25.780 -40.107  1.00 11.060          H  
ATOM  17120 1HB  LYS A1064      23.676 -24.564 -37.902  1.00 15.220          H  
ATOM  17121 2HB  LYS A1064      23.853 -23.881 -39.508  1.00 15.220          H  
ATOM  17122 1HG  LYS A1064      22.678 -26.600 -38.833  1.00 15.220          H  
ATOM  17123 2HG  LYS A1064      21.763 -25.144 -39.110  1.00 15.220          H  
ATOM  17124 1HD  LYS A1064      22.759 -25.031 -41.435  1.00 15.220          H  
ATOM  17125 2HD  LYS A1064      23.488 -26.617 -41.124  1.00 15.220          H  
ATOM  17126 1HE  LYS A1064      21.260 -27.573 -40.697  1.00 15.220          H  
ATOM  17127 2HE  LYS A1064      20.522 -25.996 -41.043  1.00 15.220          H  
ATOM  17128 1HZ  LYS A1064      20.459 -27.448 -42.949  1.00 15.220          H  
ATOM  17129 2HZ  LYS A1064      21.415 -26.142 -43.269  1.00 15.220          H  
ATOM  17130 3HZ  LYS A1064      22.100 -27.611 -42.952  1.00 15.220          H  
ATOM  17131  N   LYS A1065      27.133 -24.277 -39.706  1.00 10.440          N  
ATOM  17132  CA  LYS A1065      28.282 -23.396 -39.692  1.00 11.370          C  
ATOM  17133  C   LYS A1065      28.357 -22.924 -41.117  1.00 11.820          C  
ATOM  17134  O   LYS A1065      28.041 -23.710 -42.012  1.00 11.690          O  
ATOM  17135  CB  LYS A1065      29.559 -24.141 -39.304  1.00 15.550          C  
ATOM  17136  CG  LYS A1065      29.997 -25.218 -40.307  1.00 15.550          C  
ATOM  17137  CD  LYS A1065      31.251 -25.947 -39.856  1.00 15.550          C  
ATOM  17138  CE  LYS A1065      31.706 -26.952 -40.909  1.00 15.550          C  
ATOM  17139  NZ  LYS A1065      32.961 -27.655 -40.517  1.00 15.550          N  
ATOM  17140  H   LYS A1065      26.925 -24.731 -40.588  1.00 12.530          H  
ATOM  17141  HA  LYS A1065      28.111 -22.546 -39.034  1.00 13.640          H  
ATOM  17142 1HB  LYS A1065      30.377 -23.433 -39.167  1.00 18.660          H  
ATOM  17143 2HB  LYS A1065      29.396 -24.637 -38.377  1.00 18.660          H  
ATOM  17144 1HG  LYS A1065      29.187 -25.943 -40.425  1.00 18.660          H  
ATOM  17145 2HG  LYS A1065      30.205 -24.770 -41.274  1.00 18.660          H  
ATOM  17146 1HD  LYS A1065      32.049 -25.232 -39.658  1.00 18.660          H  
ATOM  17147 2HD  LYS A1065      31.031 -26.488 -38.947  1.00 18.660          H  
ATOM  17148 1HE  LYS A1065      30.919 -27.691 -41.052  1.00 18.660          H  
ATOM  17149 2HE  LYS A1065      31.875 -26.429 -41.849  1.00 18.660          H  
ATOM  17150 1HZ  LYS A1065      33.221 -28.308 -41.244  1.00 18.660          H  
ATOM  17151 2HZ  LYS A1065      33.701 -26.979 -40.394  1.00 18.660          H  
ATOM  17152 3HZ  LYS A1065      32.822 -28.159 -39.651  1.00 18.660          H  
ATOM  17153  N   SER A1066      28.771 -21.697 -41.383  1.00 12.490          N  
ATOM  17154  CA  SER A1066      28.847 -21.375 -42.792  1.00 13.050          C  
ATOM  17155  C   SER A1066      29.740 -20.235 -43.206  1.00 13.940          C  
ATOM  17156  O   SER A1066      30.025 -19.292 -42.464  1.00 14.370          O  
ATOM  17157  CB  SER A1066      27.454 -21.065 -43.327  1.00 18.050          C  
ATOM  17158  OG  SER A1066      26.949 -19.882 -42.768  1.00 18.050          O  
ATOM  17159  H   SER A1066      29.020 -21.030 -40.668  1.00 14.990          H  
ATOM  17160  HA  SER A1066      29.216 -22.262 -43.307  1.00 15.660          H  
ATOM  17161 1HB  SER A1066      27.503 -20.961 -44.411  1.00 21.660          H  
ATOM  17162 2HB  SER A1066      26.774 -21.884 -43.115  1.00 21.660          H  
ATOM  17163  HG  SER A1066      26.062 -19.784 -43.120  1.00 21.660          H  
ATOM  17164  N   ILE A1067      30.135 -20.372 -44.455  1.00 14.350          N  
ATOM  17165  CA  ILE A1067      30.809 -19.432 -45.311  1.00 15.310          C  
ATOM  17166  C   ILE A1067      29.910 -19.522 -46.520  1.00 15.780          C  
ATOM  17167  O   ILE A1067      29.561 -20.642 -46.902  1.00 15.560          O  
ATOM  17168  CB  ILE A1067      32.257 -19.842 -45.638  1.00 21.050          C  
ATOM  17169  CG1 ILE A1067      33.070 -19.955 -44.323  1.00 21.050          C  
ATOM  17170  CG2 ILE A1067      32.876 -18.815 -46.610  1.00 21.050          C  
ATOM  17171  CD1 ILE A1067      34.443 -20.575 -44.474  1.00 21.050          C  
ATOM  17172  H   ILE A1067      29.864 -21.240 -44.898  1.00 17.220          H  
ATOM  17173  HA  ILE A1067      30.772 -18.424 -44.898  1.00 18.370          H  
ATOM  17174  HB  ILE A1067      32.257 -20.822 -46.107  1.00 25.260          H  
ATOM  17175 1HG1 ILE A1067      33.178 -18.961 -43.894  1.00 25.260          H  
ATOM  17176 2HG1 ILE A1067      32.516 -20.570 -43.623  1.00 25.260          H  
ATOM  17177 1HG2 ILE A1067      33.889 -19.096 -46.864  1.00 25.260          H  
ATOM  17178 2HG2 ILE A1067      32.286 -18.776 -47.530  1.00 25.260          H  
ATOM  17179 3HG2 ILE A1067      32.881 -17.830 -46.143  1.00 25.260          H  
ATOM  17180 1HD1 ILE A1067      34.922 -20.619 -43.496  1.00 25.260          H  
ATOM  17181 2HD1 ILE A1067      34.345 -21.585 -44.874  1.00 25.260          H  
ATOM  17182 3HD1 ILE A1067      35.058 -19.983 -45.140  1.00 25.260          H  
ATOM  17183  N   ASP A1068      29.477 -18.418 -47.094  1.00 16.530          N  
ATOM  17184  CA  ASP A1068      28.565 -18.565 -48.216  1.00 17.150          C  
ATOM  17185  C   ASP A1068      29.321 -18.923 -49.494  1.00 17.350          C  
ATOM  17186  O   ASP A1068      30.553 -19.018 -49.516  1.00 17.540          O  
ATOM  17187  CB  ASP A1068      27.742 -17.264 -48.394  1.00 23.760          C  
ATOM  17188  CG  ASP A1068      26.335 -17.410 -49.132  1.00 23.760          C  
ATOM  17189  OD1 ASP A1068      26.171 -18.341 -49.917  1.00 23.760          O  
ATOM  17190  OD2 ASP A1068      25.472 -16.607 -48.876  1.00 23.760          O  
ATOM  17191  H   ASP A1068      29.767 -17.505 -46.765  1.00 19.840          H  
ATOM  17192  HA  ASP A1068      27.872 -19.380 -47.995  1.00 20.580          H  
ATOM  17193 1HB  ASP A1068      27.573 -16.808 -47.418  1.00 28.510          H  
ATOM  17194 2HB  ASP A1068      28.341 -16.553 -48.974  1.00 28.510          H  
ATOM  17195  N   SER A1069      28.558 -19.098 -50.547  1.00 17.430          N  
ATOM  17196  CA  SER A1069      28.981 -19.451 -51.881  1.00 17.750          C  
ATOM  17197  C   SER A1069      29.665 -18.312 -52.596  1.00 18.540          C  
ATOM  17198  O   SER A1069      29.554 -17.151 -52.193  1.00 18.860          O  
ATOM  17199  CB  SER A1069      27.738 -19.862 -52.636  1.00 24.720          C  
ATOM  17200  OG  SER A1069      26.867 -18.762 -52.768  1.00 24.720          O  
ATOM  17201  H   SER A1069      27.563 -18.996 -50.404  1.00 20.920          H  
ATOM  17202  HA  SER A1069      29.679 -20.289 -51.817  1.00 21.300          H  
ATOM  17203 1HB  SER A1069      28.019 -20.220 -53.623  1.00 29.670          H  
ATOM  17204 2HB  SER A1069      27.233 -20.671 -52.111  1.00 29.670          H  
ATOM  17205  HG  SER A1069      26.502 -18.586 -51.854  1.00 29.670          H  
ATOM  17206  N   LYS A1070      30.366 -18.630 -53.679  1.00 18.950          N  
ATOM  17207  CA  LYS A1070      30.969 -17.571 -54.475  1.00 19.790          C  
ATOM  17208  C   LYS A1070      30.627 -17.741 -55.942  1.00 20.290          C  
ATOM  17209  O   LYS A1070      30.283 -18.836 -56.394  1.00 20.640          O  
ATOM  17210  CB  LYS A1070      32.480 -17.489 -54.273  1.00 27.370          C  
ATOM  17211  CG  LYS A1070      33.309 -18.673 -54.740  1.00 27.370          C  
ATOM  17212  CD  LYS A1070      34.779 -18.362 -54.462  1.00 27.370          C  
ATOM  17213  CE  LYS A1070      35.726 -19.383 -55.020  1.00 27.370          C  
ATOM  17214  NZ  LYS A1070      37.137 -18.966 -54.778  1.00 27.370          N  
ATOM  17215  H   LYS A1070      30.472 -19.614 -53.951  1.00 22.740          H  
ATOM  17216  HA  LYS A1070      30.550 -16.616 -54.161  1.00 23.750          H  
ATOM  17217 1HB  LYS A1070      32.857 -16.602 -54.790  1.00 32.840          H  
ATOM  17218 2HB  LYS A1070      32.682 -17.351 -53.211  1.00 32.840          H  
ATOM  17219 1HG  LYS A1070      33.005 -19.580 -54.210  1.00 32.840          H  
ATOM  17220 2HG  LYS A1070      33.165 -18.824 -55.813  1.00 32.840          H  
ATOM  17221 1HD  LYS A1070      35.026 -17.392 -54.909  1.00 32.840          H  
ATOM  17222 2HD  LYS A1070      34.936 -18.292 -53.386  1.00 32.840          H  
ATOM  17223 1HE  LYS A1070      35.548 -20.350 -54.548  1.00 32.840          H  
ATOM  17224 2HE  LYS A1070      35.563 -19.476 -56.094  1.00 32.840          H  
ATOM  17225 1HZ  LYS A1070      37.774 -19.643 -55.163  1.00 32.840          H  
ATOM  17226 2HZ  LYS A1070      37.297 -18.037 -55.236  1.00 32.840          H  
ATOM  17227 3HZ  LYS A1070      37.302 -18.877 -53.789  1.00 32.840          H  
ATOM  17228  N   SER A1071      30.684 -16.643 -56.679  1.00 20.430          N  
ATOM  17229  CA  SER A1071      30.412 -16.684 -58.108  1.00 21.000          C  
ATOM  17230  C   SER A1071      31.701 -16.688 -58.917  1.00 21.700          C  
ATOM  17231  O   SER A1071      32.785 -16.412 -58.399  1.00 22.180          O  
ATOM  17232  CB  SER A1071      29.484 -15.553 -58.502  1.00 29.170          C  
ATOM  17233  OG  SER A1071      30.092 -14.323 -58.376  1.00 29.170          O  
ATOM  17234  H   SER A1071      30.985 -15.771 -56.239  1.00 24.520          H  
ATOM  17235  HA  SER A1071      29.888 -17.614 -58.328  1.00 25.200          H  
ATOM  17236 1HB  SER A1071      29.153 -15.692 -59.529  1.00 35.010          H  
ATOM  17237 2HB  SER A1071      28.596 -15.584 -57.869  1.00 35.010          H  
ATOM  17238  HG  SER A1071      29.376 -13.681 -58.422  1.00 35.010          H  
ATOM  17239  N   PHE A1072      31.578 -16.969 -60.208  1.00 21.870          N  
ATOM  17240  CA  PHE A1072      32.730 -16.986 -61.098  1.00 22.600          C  
ATOM  17241  C   PHE A1072      33.097 -15.605 -61.597  1.00 23.060          C  
ATOM  17242  O   PHE A1072      32.236 -14.748 -61.814  1.00 23.490          O  
ATOM  17243  CB  PHE A1072      32.480 -17.926 -62.270  1.00 31.350          C  
ATOM  17244  CG  PHE A1072      32.551 -19.368 -61.877  1.00 31.350          C  
ATOM  17245  CD1 PHE A1072      31.427 -20.057 -61.451  1.00 31.350          C  
ATOM  17246  CD2 PHE A1072      33.761 -20.047 -61.938  1.00 31.350          C  
ATOM  17247  CE1 PHE A1072      31.514 -21.387 -61.088  1.00 31.350          C  
ATOM  17248  CE2 PHE A1072      33.846 -21.372 -61.583  1.00 31.350          C  
ATOM  17249  CZ  PHE A1072      32.722 -22.044 -61.153  1.00 31.350          C  
ATOM  17250  H   PHE A1072      30.664 -17.178 -60.576  1.00 26.240          H  
ATOM  17251  HA  PHE A1072      33.582 -17.374 -60.536  1.00 27.120          H  
ATOM  17252 1HB  PHE A1072      31.498 -17.732 -62.697  1.00 37.620          H  
ATOM  17253 2HB  PHE A1072      33.220 -17.742 -63.050  1.00 37.620          H  
ATOM  17254  HD1 PHE A1072      30.469 -19.545 -61.398  1.00 37.620          H  
ATOM  17255  HD2 PHE A1072      34.653 -19.518 -62.277  1.00 37.620          H  
ATOM  17256  HE1 PHE A1072      30.623 -21.917 -60.750  1.00 37.620          H  
ATOM  17257  HE2 PHE A1072      34.804 -21.889 -61.641  1.00 37.620          H  
ATOM  17258  HZ  PHE A1072      32.788 -23.092 -60.870  1.00 37.620          H  
ATOM  17259  N   ILE A1073      34.388 -15.407 -61.815  1.00 23.060          N  
ATOM  17260  CA  ILE A1073      34.908 -14.149 -62.312  1.00 23.590          C  
ATOM  17261  C   ILE A1073      35.221 -14.272 -63.795  1.00 24.200          C  
ATOM  17262  O   ILE A1073      35.875 -15.227 -64.203  1.00 24.750          O  
ATOM  17263  CB  ILE A1073      36.192 -13.769 -61.540  1.00 32.810          C  
ATOM  17264  CG1 ILE A1073      35.924 -13.813 -59.988  1.00 32.810          C  
ATOM  17265  CG2 ILE A1073      36.709 -12.390 -61.981  1.00 32.810          C  
ATOM  17266  CD1 ILE A1073      34.818 -12.935 -59.455  1.00 32.810          C  
ATOM  17267  H   ILE A1073      35.033 -16.161 -61.619  1.00 27.670          H  
ATOM  17268  HA  ILE A1073      34.156 -13.372 -62.189  1.00 28.310          H  
ATOM  17269  HB  ILE A1073      36.964 -14.509 -61.748  1.00 39.380          H  
ATOM  17270 1HG1 ILE A1073      35.683 -14.839 -59.711  1.00 39.380          H  
ATOM  17271 2HG1 ILE A1073      36.845 -13.528 -59.467  1.00 39.380          H  
ATOM  17272 1HG2 ILE A1073      37.621 -12.159 -61.434  1.00 39.380          H  
ATOM  17273 2HG2 ILE A1073      36.929 -12.399 -63.048  1.00 39.380          H  
ATOM  17274 3HG2 ILE A1073      35.964 -11.626 -61.780  1.00 39.380          H  
ATOM  17275 1HD1 ILE A1073      34.772 -13.099 -58.395  1.00 39.380          H  
ATOM  17276 2HD1 ILE A1073      35.023 -11.886 -59.647  1.00 39.380          H  
ATOM  17277 3HD1 ILE A1073      33.861 -13.204 -59.893  1.00 39.380          H  
ATOM  17278  N   SER A1074      34.717 -13.326 -64.594  1.00 24.180          N  
ATOM  17279  CA  SER A1074      34.945 -13.304 -66.045  1.00 24.820          C  
ATOM  17280  C   SER A1074      34.641 -14.635 -66.783  1.00 25.350          C  
ATOM  17281  O   SER A1074      35.562 -15.162 -67.412  1.00 25.770          O  
ATOM  17282  CB  SER A1074      36.395 -12.926 -66.284  1.00 34.490          C  
ATOM  17283  OG  SER A1074      36.688 -11.652 -65.763  1.00 34.490          O  
ATOM  17284  H   SER A1074      34.194 -12.582 -64.164  1.00 29.020          H  
ATOM  17285  HA  SER A1074      34.316 -12.524 -66.476  1.00 29.780          H  
ATOM  17286 1HB  SER A1074      37.049 -13.663 -65.825  1.00 41.390          H  
ATOM  17287 2HB  SER A1074      36.603 -12.943 -67.335  1.00 41.390          H  
ATOM  17288  HG  SER A1074      37.586 -11.455 -66.054  1.00 41.390          H  
ATOM  17289  N   SER A1075      33.398 -15.218 -66.783  1.00 25.440          N  
ATOM  17290  CA  SER A1075      32.045 -14.779 -66.339  1.00 26.020          C  
ATOM  17291  C   SER A1075      31.510 -13.494 -67.010  1.00 26.920          C  
ATOM  17292  O   SER A1075      31.005 -13.541 -68.130  1.00 27.430          O  
ATOM  17293  CB  SER A1075      31.877 -14.713 -64.838  1.00 36.200          C  
ATOM  17294  OG  SER A1075      30.529 -14.633 -64.506  1.00 36.200          O  
ATOM  17295  H   SER A1075      33.388 -16.122 -67.230  1.00 30.530          H  
ATOM  17296  HA  SER A1075      31.358 -15.571 -66.639  1.00 31.220          H  
ATOM  17297 1HB  SER A1075      32.313 -15.596 -64.389  1.00 43.440          H  
ATOM  17298 2HB  SER A1075      32.345 -13.876 -64.423  1.00 43.440          H  
ATOM  17299  HG  SER A1075      30.500 -14.575 -63.536  1.00 43.440          H  
ATOM  17300  N   CYS A1076      31.540 -12.363 -66.313  1.00 27.150          N  
ATOM  17301  CA  CYS A1076      30.986 -11.106 -66.821  1.00 28.020          C  
ATOM  17302  C   CYS A1076      31.441 -10.636 -68.199  1.00 28.580          C  
ATOM  17303  O   CYS A1076      32.640 -10.463 -68.464  1.00 28.810          O  
ATOM  17304  CB  CYS A1076      31.311  -9.971 -65.856  1.00 38.880          C  
ATOM  17305  SG  CYS A1076      30.672  -8.356 -66.386  1.00 38.880          S  
ATOM  17306  H   CYS A1076      31.934 -12.373 -65.387  1.00 32.580          H  
ATOM  17307  HA  CYS A1076      29.902 -11.224 -66.855  1.00 33.620          H  
ATOM  17308 1HB  CYS A1076      30.895 -10.196 -64.877  1.00 46.660          H  
ATOM  17309 2HB  CYS A1076      32.391  -9.886 -65.746  1.00 46.660          H  
ATOM  17310  HG  CYS A1076      31.286  -8.304 -67.606  1.00 46.660          H  
ATOM  17311  N   ASN A1077      30.456 -10.316 -69.027  1.00 28.860          N  
ATOM  17312  CA  ASN A1077      30.709  -9.840 -70.369  1.00 29.280          C  
ATOM  17313  C   ASN A1077      31.657  -8.661 -70.338  1.00 29.980          C  
ATOM  17314  O   ASN A1077      31.560  -7.788 -69.473  1.00 30.280          O  
ATOM  17315  CB  ASN A1077      29.416  -9.474 -71.054  1.00 40.820          C  
ATOM  17316  CG  ASN A1077      28.600 -10.673 -71.395  1.00 40.820          C  
ATOM  17317  OD1 ASN A1077      29.107 -11.785 -71.568  1.00 40.820          O  
ATOM  17318  ND2 ASN A1077      27.318 -10.472 -71.488  1.00 40.820          N  
ATOM  17319  H   ASN A1077      29.503 -10.463 -68.721  1.00 34.630          H  
ATOM  17320  HA  ASN A1077      31.193 -10.637 -70.937  1.00 35.140          H  
ATOM  17321 1HB  ASN A1077      28.833  -8.832 -70.396  1.00 48.990          H  
ATOM  17322 2HB  ASN A1077      29.615  -8.909 -71.950  1.00 48.990          H  
ATOM  17323 1HD2 ASN A1077      26.708 -11.233 -71.710  1.00 48.990          H  
ATOM  17324 2HD2 ASN A1077      26.940  -9.557 -71.338  1.00 48.990          H  
ATOM  17325  N   SER A1078      32.586  -8.687 -71.284  1.00 30.280          N  
ATOM  17326  CA  SER A1078      33.654  -7.720 -71.538  1.00 31.020          C  
ATOM  17327  C   SER A1078      34.797  -7.772 -70.516  1.00 31.380          C  
ATOM  17328  O   SER A1078      35.760  -7.008 -70.620  1.00 31.870          O  
ATOM  17329  CB  SER A1078      33.094  -6.310 -71.642  1.00 43.130          C  
ATOM  17330  OG  SER A1078      32.105  -6.237 -72.650  1.00 43.130          O  
ATOM  17331  H   SER A1078      32.546  -9.463 -71.930  1.00 36.340          H  
ATOM  17332  HA  SER A1078      34.082  -7.962 -72.512  1.00 37.220          H  
ATOM  17333 1HB  SER A1078      32.683  -5.992 -70.689  1.00 51.760          H  
ATOM  17334 2HB  SER A1078      33.905  -5.625 -71.885  1.00 51.760          H  
ATOM  17335  HG  SER A1078      32.568  -6.442 -73.495  1.00 51.760          H  
ATOM  17336  N   SER A1079      34.728  -8.718 -69.570  1.00 31.190          N  
ATOM  17337  CA  SER A1079      35.807  -9.001 -68.632  1.00 31.420          C  
ATOM  17338  C   SER A1079      36.164 -10.445 -68.942  1.00 31.280          C  
ATOM  17339  O   SER A1079      37.252 -10.949 -68.641  1.00 31.160          O  
ATOM  17340  CB  SER A1079      35.367  -8.823 -67.185  1.00 43.900          C  
ATOM  17341  OG  SER A1079      35.032  -7.482 -66.894  1.00 43.900          O  
ATOM  17342  H   SER A1079      33.907  -9.321 -69.480  1.00 37.430          H  
ATOM  17343  HA  SER A1079      36.664  -8.360 -68.838  1.00 37.700          H  
ATOM  17344 1HB  SER A1079      34.511  -9.462 -66.992  1.00 52.680          H  
ATOM  17345 2HB  SER A1079      36.166  -9.147 -66.524  1.00 52.680          H  
ATOM  17346  HG  SER A1079      34.720  -7.478 -65.989  1.00 52.680          H  
ATOM  17347  N   LEU A1080      35.204 -11.056 -69.637  1.00 31.360          N  
ATOM  17348  CA  LEU A1080      35.179 -12.431 -70.122  1.00 31.290          C  
ATOM  17349  C   LEU A1080      35.997 -12.640 -71.383  1.00 31.690          C  
ATOM  17350  O   LEU A1080      35.626 -12.179 -72.466  1.00 32.080          O  
ATOM  17351  CB  LEU A1080      33.721 -12.770 -70.470  1.00 43.830          C  
ATOM  17352  CG  LEU A1080      33.421 -14.100 -71.144  1.00 43.830          C  
ATOM  17353  CD1 LEU A1080      33.763 -15.236 -70.261  1.00 43.830          C  
ATOM  17354  CD2 LEU A1080      31.936 -14.107 -71.529  1.00 43.830          C  
ATOM  17355  H   LEU A1080      34.353 -10.499 -69.744  1.00 37.630          H  
ATOM  17356  HA  LEU A1080      35.552 -13.083 -69.338  1.00 37.550          H  
ATOM  17357 1HB  LEU A1080      33.146 -12.753 -69.546  1.00 52.600          H  
ATOM  17358 2HB  LEU A1080      33.334 -11.987 -71.112  1.00 52.600          H  
ATOM  17359  HG  LEU A1080      34.014 -14.191 -72.042  1.00 52.600          H  
ATOM  17360 1HD1 LEU A1080      33.536 -16.169 -70.774  1.00 52.600          H  
ATOM  17361 2HD1 LEU A1080      34.819 -15.220 -70.003  1.00 52.600          H  
ATOM  17362 3HD1 LEU A1080      33.165 -15.159 -69.376  1.00 52.600          H  
ATOM  17363 1HD2 LEU A1080      31.695 -15.044 -72.038  1.00 52.600          H  
ATOM  17364 2HD2 LEU A1080      31.319 -14.012 -70.631  1.00 52.600          H  
ATOM  17365 3HD2 LEU A1080      31.725 -13.273 -72.197  1.00 52.600          H  
ATOM  17366  N   ALA A1081      37.060 -13.432 -71.291  1.00 31.660          N  
ATOM  17367  CA  ALA A1081      37.922 -13.667 -72.447  1.00 32.100          C  
ATOM  17368  C   ALA A1081      37.389 -14.785 -73.337  1.00 32.640          C  
ATOM  17369  O   ALA A1081      38.027 -15.828 -73.484  1.00 32.900          O  
ATOM  17370  CB  ALA A1081      39.330 -14.009 -71.993  1.00 44.760          C  
ATOM  17371  H   ALA A1081      37.318 -13.821 -70.393  1.00 37.990          H  
ATOM  17372  HA  ALA A1081      37.950 -12.750 -73.039  1.00 38.520          H  
ATOM  17373 1HB  ALA A1081      39.966 -14.151 -72.867  1.00 53.720          H  
ATOM  17374 2HB  ALA A1081      39.723 -13.196 -71.384  1.00 53.720          H  
ATOM  17375 3HB  ALA A1081      39.312 -14.926 -71.407  1.00 53.720          H  
ATOM  17376  N   GLU A1082      36.220 -14.571 -73.919  1.00 32.890          N  
ATOM  17377  CA  GLU A1082      35.622 -15.566 -74.798  1.00 33.460          C  
ATOM  17378  C   GLU A1082      35.805 -15.108 -76.236  1.00 33.450          C  
ATOM  17379  O   GLU A1082      35.246 -14.098 -76.656  1.00 33.360          O  
ATOM  17380  CB  GLU A1082      34.150 -15.817 -74.455  1.00 46.620          C  
ATOM  17381  CG  GLU A1082      33.481 -16.888 -75.329  1.00 46.620          C  
ATOM  17382  CD  GLU A1082      32.026 -17.171 -74.979  1.00 46.620          C  
ATOM  17383  OE1 GLU A1082      31.451 -16.453 -74.185  1.00 46.620          O  
ATOM  17384  OE2 GLU A1082      31.498 -18.108 -75.517  1.00 46.620          O  
ATOM  17385  H   GLU A1082      35.774 -13.667 -73.737  1.00 39.470          H  
ATOM  17386  HA  GLU A1082      36.153 -16.510 -74.676  1.00 40.150          H  
ATOM  17387 1HB  GLU A1082      34.085 -16.168 -73.428  1.00 55.940          H  
ATOM  17388 2HB  GLU A1082      33.597 -14.896 -74.510  1.00 55.940          H  
ATOM  17389 1HG  GLU A1082      33.520 -16.563 -76.367  1.00 55.940          H  
ATOM  17390 2HG  GLU A1082      34.054 -17.810 -75.248  1.00 55.940          H  
ATOM  17391  N   SER A1083      36.604 -15.845 -77.000  1.00 33.610          N  
ATOM  17392  CA  SER A1083      36.953 -15.444 -78.363  1.00 33.630          C  
ATOM  17393  C   SER A1083      35.777 -15.340 -79.342  1.00 33.610          C  
ATOM  17394  O   SER A1083      35.803 -14.520 -80.273  1.00 33.760          O  
ATOM  17395  CB  SER A1083      37.969 -16.428 -78.902  1.00 47.070          C  
ATOM  17396  OG  SER A1083      37.399 -17.697 -79.012  1.00 47.070          O  
ATOM  17397  H   SER A1083      37.021 -16.684 -76.619  1.00 40.330          H  
ATOM  17398  HA  SER A1083      37.425 -14.463 -78.302  1.00 40.360          H  
ATOM  17399 1HB  SER A1083      38.316 -16.095 -79.879  1.00 56.490          H  
ATOM  17400 2HB  SER A1083      38.832 -16.466 -78.238  1.00 56.490          H  
ATOM  17401  HG  SER A1083      38.059 -18.254 -79.437  1.00 56.490          H  
ATOM  17402  N   ASP A1084      34.705 -16.090 -79.093  1.00 33.490          N  
ATOM  17403  CA  ASP A1084      33.531 -16.056 -79.959  1.00 33.510          C  
ATOM  17404  C   ASP A1084      32.443 -15.121 -79.434  1.00 33.110          C  
ATOM  17405  O   ASP A1084      31.327 -15.096 -79.963  1.00 32.890          O  
ATOM  17406  CB  ASP A1084      32.938 -17.460 -80.103  1.00 46.910          C  
ATOM  17407  CG  ASP A1084      33.848 -18.448 -80.847  1.00 46.910          C  
ATOM  17408  OD1 ASP A1084      34.556 -18.052 -81.745  1.00 46.910          O  
ATOM  17409  OD2 ASP A1084      33.823 -19.602 -80.491  1.00 46.910          O  
ATOM  17410  H   ASP A1084      34.735 -16.760 -78.336  1.00 40.190          H  
ATOM  17411  HA  ASP A1084      33.838 -15.705 -80.943  1.00 40.210          H  
ATOM  17412 1HB  ASP A1084      32.724 -17.859 -79.108  1.00 56.290          H  
ATOM  17413 2HB  ASP A1084      31.989 -17.396 -80.637  1.00 56.290          H  
ATOM  17414  N   ASN A1085      32.736 -14.375 -78.374  1.00 33.080          N  
ATOM  17415  CA  ASN A1085      31.740 -13.505 -77.777  1.00 32.800          C  
ATOM  17416  C   ASN A1085      32.029 -12.049 -78.088  1.00 32.390          C  
ATOM  17417  O   ASN A1085      33.026 -11.490 -77.621  1.00 32.250          O  
ATOM  17418  CB  ASN A1085      31.635 -13.741 -76.299  1.00 46.030          C  
ATOM  17419  CG  ASN A1085      30.463 -13.083 -75.675  1.00 46.030          C  
ATOM  17420  OD1 ASN A1085      30.063 -11.946 -76.006  1.00 46.030          O  
ATOM  17421  ND2 ASN A1085      29.873 -13.803 -74.747  1.00 46.030          N  
ATOM  17422  H   ASN A1085      33.676 -14.395 -77.965  1.00 39.700          H  
ATOM  17423  HA  ASN A1085      30.770 -13.739 -78.214  1.00 39.360          H  
ATOM  17424 1HB  ASN A1085      31.559 -14.788 -76.131  1.00 55.240          H  
ATOM  17425 2HB  ASN A1085      32.541 -13.382 -75.818  1.00 55.240          H  
ATOM  17426 1HD2 ASN A1085      29.059 -13.459 -74.276  1.00 55.240          H  
ATOM  17427 2HD2 ASN A1085      30.252 -14.735 -74.510  1.00 55.240          H  
ATOM  17428  N   TYR A1086      31.136 -11.434 -78.850  1.00 32.260          N  
ATOM  17429  CA  TYR A1086      31.242 -10.049 -79.308  1.00 31.930          C  
ATOM  17430  C   TYR A1086      31.561  -9.050 -78.188  1.00 31.540          C  
ATOM  17431  O   TYR A1086      32.089  -7.970 -78.464  1.00 31.530          O  
ATOM  17432  CB  TYR A1086      29.927  -9.623 -79.963  1.00 44.830          C  
ATOM  17433  CG  TYR A1086      28.831  -9.367 -78.941  1.00 44.830          C  
ATOM  17434  CD1 TYR A1086      28.626  -8.081 -78.439  1.00 44.830          C  
ATOM  17435  CD2 TYR A1086      28.058 -10.418 -78.479  1.00 44.830          C  
ATOM  17436  CE1 TYR A1086      27.658  -7.860 -77.487  1.00 44.830          C  
ATOM  17437  CE2 TYR A1086      27.095 -10.194 -77.526  1.00 44.830          C  
ATOM  17438  CZ  TYR A1086      26.892  -8.922 -77.030  1.00 44.830          C  
ATOM  17439  OH  TYR A1086      25.927  -8.700 -76.075  1.00 44.830          O  
ATOM  17440  H   TYR A1086      30.347 -11.984 -79.166  1.00 38.710          H  
ATOM  17441  HA  TYR A1086      32.048  -9.995 -80.040  1.00 38.320          H  
ATOM  17442 1HB  TYR A1086      30.082  -8.709 -80.539  1.00 53.800          H  
ATOM  17443 2HB  TYR A1086      29.587 -10.397 -80.648  1.00 53.800          H  
ATOM  17444  HD1 TYR A1086      29.236  -7.248 -78.795  1.00 53.800          H  
ATOM  17445  HD2 TYR A1086      28.216 -11.425 -78.860  1.00 53.800          H  
ATOM  17446  HE1 TYR A1086      27.497  -6.858 -77.092  1.00 53.800          H  
ATOM  17447  HE2 TYR A1086      26.492 -11.023 -77.160  1.00 53.800          H  
ATOM  17448  HH  TYR A1086      25.484  -9.526 -75.869  1.00 53.800          H  
ATOM  17449  N   CYS A1087      31.265  -9.405 -76.930  1.00 31.280          N  
ATOM  17450  CA  CYS A1087      31.476  -8.524 -75.785  1.00 30.960          C  
ATOM  17451  C   CYS A1087      32.951  -8.176 -75.589  1.00 31.090          C  
ATOM  17452  O   CYS A1087      33.284  -7.249 -74.842  1.00 31.310          O  
ATOM  17453  CB  CYS A1087      31.008  -9.183 -74.500  1.00 43.470          C  
ATOM  17454  SG  CYS A1087      32.069 -10.578 -73.947  1.00 43.470          S  
ATOM  17455  H   CYS A1087      30.865 -10.331 -76.764  1.00 37.540          H  
ATOM  17456  HA  CYS A1087      30.910  -7.607 -75.948  1.00 37.150          H  
ATOM  17457 1HB  CYS A1087      30.982  -8.437 -73.717  1.00 52.170          H  
ATOM  17458 2HB  CYS A1087      29.992  -9.559 -74.639  1.00 52.170          H  
ATOM  17459  HG  CYS A1087      31.853 -11.355 -75.015  1.00 52.170          H  
ATOM  17460  N   LYS A1088      33.837  -8.933 -76.242  1.00 31.010          N  
ATOM  17461  CA  LYS A1088      35.274  -8.728 -76.178  1.00 31.030          C  
ATOM  17462  C   LYS A1088      35.707  -7.370 -76.740  1.00 31.460          C  
ATOM  17463  O   LYS A1088      36.816  -6.913 -76.456  1.00 31.730          O  
ATOM  17464  CB  LYS A1088      36.002  -9.842 -76.935  1.00 43.430          C  
ATOM  17465  CG  LYS A1088      35.826  -9.808 -78.460  1.00 43.430          C  
ATOM  17466  CD  LYS A1088      36.518 -10.996 -79.114  1.00 43.430          C  
ATOM  17467  CE  LYS A1088      36.384 -10.963 -80.634  1.00 43.430          C  
ATOM  17468  NZ  LYS A1088      37.031 -12.145 -81.273  1.00 43.430          N  
ATOM  17469  H   LYS A1088      33.484  -9.709 -76.814  1.00 37.210          H  
ATOM  17470  HA  LYS A1088      35.574  -8.766 -75.130  1.00 37.240          H  
ATOM  17471 1HB  LYS A1088      37.066  -9.794 -76.717  1.00 52.120          H  
ATOM  17472 2HB  LYS A1088      35.634 -10.814 -76.585  1.00 52.120          H  
ATOM  17473 1HG  LYS A1088      34.762  -9.829 -78.707  1.00 52.120          H  
ATOM  17474 2HG  LYS A1088      36.257  -8.894 -78.861  1.00 52.120          H  
ATOM  17475 1HD  LYS A1088      37.572 -10.998 -78.844  1.00 52.120          H  
ATOM  17476 2HD  LYS A1088      36.061 -11.925 -78.745  1.00 52.120          H  
ATOM  17477 1HE  LYS A1088      35.325 -10.958 -80.893  1.00 52.120          H  
ATOM  17478 2HE  LYS A1088      36.847 -10.055 -81.018  1.00 52.120          H  
ATOM  17479 1HZ  LYS A1088      36.915 -12.100 -82.274  1.00 52.120          H  
ATOM  17480 2HZ  LYS A1088      38.012 -12.163 -81.050  1.00 52.120          H  
ATOM  17481 3HZ  LYS A1088      36.576 -13.014 -80.911  1.00 52.120          H  
ATOM  17482  N   HIS A1089      34.864  -6.739 -77.568  1.00 31.640          N  
ATOM  17483  CA  HIS A1089      35.230  -5.457 -78.150  1.00 32.130          C  
ATOM  17484  C   HIS A1089      34.057  -4.481 -78.171  1.00 32.530          C  
ATOM  17485  O   HIS A1089      33.107  -4.636 -78.941  1.00 32.570          O  
ATOM  17486  CB  HIS A1089      35.758  -5.662 -79.569  1.00 44.790          C  
ATOM  17487  CG  HIS A1089      36.264  -4.425 -80.197  1.00 44.790          C  
ATOM  17488  ND1 HIS A1089      37.449  -3.846 -79.821  1.00 44.790          N  
ATOM  17489  CD2 HIS A1089      35.757  -3.653 -81.184  1.00 44.790          C  
ATOM  17490  CE1 HIS A1089      37.659  -2.765 -80.543  1.00 44.790          C  
ATOM  17491  NE2 HIS A1089      36.643  -2.617 -81.389  1.00 44.790          N  
ATOM  17492  H   HIS A1089      33.950  -7.157 -77.780  1.00 37.970          H  
ATOM  17493  HA  HIS A1089      36.020  -5.001 -77.557  1.00 38.560          H  
ATOM  17494 1HB  HIS A1089      36.566  -6.393 -79.551  1.00 53.740          H  
ATOM  17495 2HB  HIS A1089      34.964  -6.068 -80.196  1.00 53.740          H  
ATOM  17496  HD1 HIS A1089      38.002  -4.107 -79.025  1.00 53.740          H  
ATOM  17497  HD2 HIS A1089      34.847  -3.725 -81.778  1.00 53.740          H  
ATOM  17498  HE1 HIS A1089      38.558  -2.185 -80.374  1.00 53.740          H  
ATOM  17499  N   SER A1090      34.168  -3.432 -77.352  1.00 32.860          N  
ATOM  17500  CA  SER A1090      33.111  -2.440 -77.193  1.00 33.410          C  
ATOM  17501  C   SER A1090      33.398  -1.055 -77.779  1.00 33.610          C  
ATOM  17502  O   SER A1090      32.489  -0.230 -77.876  1.00 33.890          O  
ATOM  17503  CB  SER A1090      32.825  -2.274 -75.717  1.00 46.550          C  
ATOM  17504  OG  SER A1090      33.966  -1.800 -75.047  1.00 46.550          O  
ATOM  17505  H   SER A1090      34.982  -3.356 -76.759  1.00 39.430          H  
ATOM  17506  HA  SER A1090      32.214  -2.829 -77.679  1.00 40.090          H  
ATOM  17507 1HB  SER A1090      32.002  -1.572 -75.582  1.00 55.860          H  
ATOM  17508 2HB  SER A1090      32.518  -3.229 -75.293  1.00 55.860          H  
ATOM  17509  HG  SER A1090      33.701  -1.683 -74.127  1.00 55.860          H  
ATOM  17510  N   THR A1091      34.639  -0.777 -78.187  1.00 33.540          N  
ATOM  17511  CA  THR A1091      34.980   0.568 -78.655  1.00 33.790          C  
ATOM  17512  C   THR A1091      34.787   0.785 -80.149  1.00 33.950          C  
ATOM  17513  O   THR A1091      34.929   1.910 -80.633  1.00 34.290          O  
ATOM  17514  CB  THR A1091      36.428   0.918 -78.278  1.00 47.210          C  
ATOM  17515  OG1 THR A1091      37.319  -0.031 -78.871  1.00 47.210          O  
ATOM  17516  CG2 THR A1091      36.590   0.887 -76.777  1.00 47.210          C  
ATOM  17517  H   THR A1091      35.377  -1.462 -78.129  1.00 40.250          H  
ATOM  17518  HA  THR A1091      34.327   1.274 -78.141  1.00 40.550          H  
ATOM  17519  HB  THR A1091      36.667   1.913 -78.656  1.00 56.650          H  
ATOM  17520  HG1 THR A1091      38.210   0.342 -78.886  1.00 56.650          H  
ATOM  17521 1HG2 THR A1091      37.617   1.138 -76.517  1.00 56.650          H  
ATOM  17522 2HG2 THR A1091      35.913   1.613 -76.329  1.00 56.650          H  
ATOM  17523 3HG2 THR A1091      36.356  -0.106 -76.401  1.00 56.650          H  
ATOM  17524  N   THR A1092      34.454  -0.289 -80.854  1.00 33.760          N  
ATOM  17525  CA  THR A1092      34.214  -0.298 -82.296  1.00 33.910          C  
ATOM  17526  C   THR A1092      35.272   0.455 -83.098  1.00 34.030          C  
ATOM  17527  O   THR A1092      34.943   1.429 -83.789  1.00 34.230          O  
ATOM  17528  CB  THR A1092      32.830   0.264 -82.662  1.00 47.410          C  
ATOM  17529  OG1 THR A1092      32.782   1.653 -82.373  1.00 47.410          O  
ATOM  17530  CG2 THR A1092      31.758  -0.447 -81.845  1.00 47.410          C  
ATOM  17531  H   THR A1092      34.364  -1.149 -80.336  1.00 40.510          H  
ATOM  17532  HA  THR A1092      34.244  -1.334 -82.629  1.00 40.690          H  
ATOM  17533  HB  THR A1092      32.643   0.112 -83.726  1.00 56.900          H  
ATOM  17534  HG1 THR A1092      33.509   2.087 -82.878  1.00 56.900          H  
ATOM  17535 1HG2 THR A1092      30.781  -0.046 -82.106  1.00 56.900          H  
ATOM  17536 2HG2 THR A1092      31.786  -1.513 -82.062  1.00 56.900          H  
ATOM  17537 3HG2 THR A1092      31.940  -0.289 -80.782  1.00 56.900          H  
ATOM  17538  N   VAL A1093      36.533   0.032 -82.979  1.00 34.110          N  
ATOM  17539  CA  VAL A1093      37.627   0.716 -83.685  1.00 34.090          C  
ATOM  17540  C   VAL A1093      38.373  -0.221 -84.626  1.00 34.010          C  
ATOM  17541  O   VAL A1093      38.246  -1.443 -84.544  1.00 33.850          O  
ATOM  17542  CB  VAL A1093      38.650   1.369 -82.710  1.00 47.730          C  
ATOM  17543  CG1 VAL A1093      37.968   2.399 -81.863  1.00 47.730          C  
ATOM  17544  CG2 VAL A1093      39.285   0.332 -81.842  1.00 47.730          C  
ATOM  17545  H   VAL A1093      36.692  -0.806 -82.404  1.00 40.930          H  
ATOM  17546  HA  VAL A1093      37.197   1.517 -84.282  1.00 40.910          H  
ATOM  17547  HB  VAL A1093      39.418   1.872 -83.288  1.00 57.280          H  
ATOM  17548 1HG1 VAL A1093      38.689   2.875 -81.204  1.00 57.280          H  
ATOM  17549 2HG1 VAL A1093      37.509   3.144 -82.498  1.00 57.280          H  
ATOM  17550 3HG1 VAL A1093      37.215   1.918 -81.279  1.00 57.280          H  
ATOM  17551 1HG2 VAL A1093      39.997   0.800 -81.173  1.00 57.280          H  
ATOM  17552 2HG2 VAL A1093      38.507  -0.135 -81.270  1.00 57.280          H  
ATOM  17553 3HG2 VAL A1093      39.801  -0.414 -82.455  1.00 57.280          H  
ATOM  17554  N   VAL A1094      39.162   0.366 -85.511  1.00 34.170          N  
ATOM  17555  CA  VAL A1094      39.928  -0.414 -86.464  1.00 34.230          C  
ATOM  17556  C   VAL A1094      41.161  -1.047 -85.807  1.00 34.270          C  
ATOM  17557  O   VAL A1094      41.782  -0.408 -84.957  1.00 34.380          O  
ATOM  17558  CB  VAL A1094      40.388   0.463 -87.656  1.00 47.900          C  
ATOM  17559  CG1 VAL A1094      39.177   1.077 -88.331  1.00 47.900          C  
ATOM  17560  CG2 VAL A1094      41.377   1.549 -87.184  1.00 47.900          C  
ATOM  17561  H   VAL A1094      39.190   1.385 -85.511  1.00 41.000          H  
ATOM  17562  HA  VAL A1094      39.254  -1.159 -86.856  1.00 41.080          H  
ATOM  17563  HB  VAL A1094      40.881  -0.169 -88.390  1.00 57.480          H  
ATOM  17564 1HG1 VAL A1094      39.499   1.670 -89.187  1.00 57.480          H  
ATOM  17565 2HG1 VAL A1094      38.509   0.284 -88.671  1.00 57.480          H  
ATOM  17566 3HG1 VAL A1094      38.651   1.715 -87.632  1.00 57.480          H  
ATOM  17567 1HG2 VAL A1094      41.701   2.144 -88.035  1.00 57.480          H  
ATOM  17568 2HG2 VAL A1094      40.920   2.193 -86.459  1.00 57.480          H  
ATOM  17569 3HG2 VAL A1094      42.227   1.094 -86.749  1.00 57.480          H  
ATOM  17570  N   PRO A1095      41.532  -2.306 -86.168  1.00 34.280          N  
ATOM  17571  CA  PRO A1095      42.735  -3.022 -85.738  1.00 34.410          C  
ATOM  17572  C   PRO A1095      44.015  -2.207 -85.926  1.00 34.590          C  
ATOM  17573  O   PRO A1095      44.907  -2.203 -85.080  1.00 34.700          O  
ATOM  17574  CB  PRO A1095      42.731  -4.254 -86.647  1.00 51.610          C  
ATOM  17575  CG  PRO A1095      41.275  -4.500 -86.942  1.00 51.610          C  
ATOM  17576  CD  PRO A1095      40.649  -3.123 -87.043  1.00 51.610          C  
ATOM  17577  HA  PRO A1095      42.617  -3.314 -84.678  1.00 41.290          H  
ATOM  17578 1HB  PRO A1095      43.326  -4.055 -87.554  1.00 61.940          H  
ATOM  17579 2HB  PRO A1095      43.209  -5.101 -86.135  1.00 61.940          H  
ATOM  17580 1HG  PRO A1095      41.169  -5.086 -87.870  1.00 61.940          H  
ATOM  17581 2HG  PRO A1095      40.825  -5.104 -86.137  1.00 61.940          H  
ATOM  17582 1HD  PRO A1095      40.645  -2.756 -88.079  1.00 61.940          H  
ATOM  17583 2HD  PRO A1095      39.635  -3.215 -86.613  1.00 61.940          H  
ATOM  17584  N   GLU A1096      44.047  -1.362 -86.953  1.00 34.650          N  
ATOM  17585  CA  GLU A1096      45.230  -0.559 -87.207  1.00 34.890          C  
ATOM  17586  C   GLU A1096      44.894   0.807 -86.681  1.00 34.910          C  
ATOM  17587  O   GLU A1096      44.687   1.781 -87.406  1.00 35.110          O  
ATOM  17588  CB  GLU A1096      45.565  -0.524 -88.698  1.00 48.750          C  
ATOM  17589  CG  GLU A1096      45.914  -1.892 -89.289  1.00 48.750          C  
ATOM  17590  CD  GLU A1096      46.267  -1.844 -90.763  1.00 48.750          C  
ATOM  17591  OE1 GLU A1096      46.173  -0.792 -91.349  1.00 48.750          O  
ATOM  17592  OE2 GLU A1096      46.629  -2.865 -91.295  1.00 48.750          O  
ATOM  17593  H   GLU A1096      43.307  -1.341 -87.639  1.00 41.580          H  
ATOM  17594  HA  GLU A1096      46.080  -0.955 -86.651  1.00 41.870          H  
ATOM  17595 1HB  GLU A1096      44.716  -0.123 -89.252  1.00 58.500          H  
ATOM  17596 2HB  GLU A1096      46.411   0.142 -88.863  1.00 58.500          H  
ATOM  17597 1HG  GLU A1096      46.759  -2.302 -88.738  1.00 58.500          H  
ATOM  17598 2HG  GLU A1096      45.068  -2.562 -89.146  1.00 58.500          H  
ATOM  17599  N   HIS A1097      44.797   0.797 -85.365  1.00 34.780          N  
ATOM  17600  CA  HIS A1097      44.376   1.894 -84.531  1.00 34.850          C  
ATOM  17601  C   HIS A1097      45.216   3.131 -84.696  1.00 34.720          C  
ATOM  17602  O   HIS A1097      46.446   3.072 -84.754  1.00 34.800          O  
ATOM  17603  CB  HIS A1097      44.370   1.437 -83.077  1.00 48.760          C  
ATOM  17604  CG  HIS A1097      43.945   2.476 -82.130  1.00 48.760          C  
ATOM  17605  ND1 HIS A1097      44.822   3.418 -81.637  1.00 48.760          N  
ATOM  17606  CD2 HIS A1097      42.743   2.763 -81.597  1.00 48.760          C  
ATOM  17607  CE1 HIS A1097      44.181   4.224 -80.831  1.00 48.760          C  
ATOM  17608  NE2 HIS A1097      42.915   3.851 -80.791  1.00 48.760          N  
ATOM  17609  H   HIS A1097      45.005  -0.110 -84.938  1.00 41.740          H  
ATOM  17610  HA  HIS A1097      43.351   2.159 -84.788  1.00 41.820          H  
ATOM  17611 1HB  HIS A1097      43.690   0.585 -82.977  1.00 58.510          H  
ATOM  17612 2HB  HIS A1097      45.365   1.098 -82.798  1.00 58.510          H  
ATOM  17613  HD1 HIS A1097      45.728   3.624 -82.021  1.00 58.510          H  
ATOM  17614  HD2 HIS A1097      41.764   2.311 -81.706  1.00 58.510          H  
ATOM  17615  HE1 HIS A1097      44.705   5.039 -80.334  1.00 58.510          H  
ATOM  17616  N   ALA A1098      44.534   4.266 -84.742  1.00 34.630          N  
ATOM  17617  CA  ALA A1098      45.165   5.560 -84.890  1.00 34.530          C  
ATOM  17618  C   ALA A1098      44.282   6.643 -84.286  1.00 34.280          C  
ATOM  17619  O   ALA A1098      43.098   6.417 -83.999  1.00 34.210          O  
ATOM  17620  CB  ALA A1098      45.456   5.844 -86.348  1.00 48.380          C  
ATOM  17621  H   ALA A1098      43.525   4.218 -84.686  1.00 41.560          H  
ATOM  17622  HA  ALA A1098      46.106   5.544 -84.340  1.00 41.440          H  
ATOM  17623 1HB  ALA A1098      45.950   6.805 -86.452  1.00 58.060          H  
ATOM  17624 2HB  ALA A1098      46.106   5.057 -86.741  1.00 58.060          H  
ATOM  17625 3HB  ALA A1098      44.538   5.853 -86.900  1.00 58.060          H  
ATOM  17626  N   ALA A1099      44.842   7.844 -84.178  1.00 34.180          N  
ATOM  17627  CA  ALA A1099      44.188   8.998 -83.563  1.00 34.010          C  
ATOM  17628  C   ALA A1099      42.820   9.340 -84.151  1.00 33.850          C  
ATOM  17629  O   ALA A1099      41.947   9.795 -83.413  1.00 33.760          O  
ATOM  17630  CB  ALA A1099      45.079  10.214 -83.686  1.00 47.680          C  
ATOM  17631  H   ALA A1099      45.801   7.951 -84.482  1.00 41.020          H  
ATOM  17632  HA  ALA A1099      44.050   8.770 -82.505  1.00 40.810          H  
ATOM  17633 1HB  ALA A1099      44.617  11.061 -83.188  1.00 57.220          H  
ATOM  17634 2HB  ALA A1099      46.044  10.007 -83.224  1.00 57.220          H  
ATOM  17635 3HB  ALA A1099      45.224  10.453 -84.737  1.00 57.220          H  
ATOM  17636  N   HIS A1100      42.543   9.065 -85.428  1.00 33.870          N  
ATOM  17637  CA  HIS A1100      41.223   9.450 -85.929  1.00 33.780          C  
ATOM  17638  C   HIS A1100      40.081   8.807 -85.110  1.00 33.500          C  
ATOM  17639  O   HIS A1100      38.958   9.321 -85.107  1.00 33.540          O  
ATOM  17640  CB  HIS A1100      41.093   9.145 -87.430  1.00 47.330          C  
ATOM  17641  CG  HIS A1100      41.108   7.702 -87.802  1.00 47.330          C  
ATOM  17642  ND1 HIS A1100      42.262   6.956 -87.844  1.00 47.330          N  
ATOM  17643  CD2 HIS A1100      40.112   6.877 -88.189  1.00 47.330          C  
ATOM  17644  CE1 HIS A1100      41.964   5.713 -88.210  1.00 47.330          C  
ATOM  17645  NE2 HIS A1100      40.669   5.647 -88.432  1.00 47.330          N  
ATOM  17646  H   HIS A1100      43.215   8.649 -86.064  1.00 40.640          H  
ATOM  17647  HA  HIS A1100      41.111  10.528 -85.823  1.00 40.540          H  
ATOM  17648 1HB  HIS A1100      40.160   9.573 -87.797  1.00 56.790          H  
ATOM  17649 2HB  HIS A1100      41.904   9.637 -87.964  1.00 56.790          H  
ATOM  17650  HD2 HIS A1100      39.057   7.141 -88.284  1.00 56.790          H  
ATOM  17651  HE1 HIS A1100      42.668   4.888 -88.325  1.00 56.790          H  
ATOM  17652  HE2 HIS A1100      40.160   4.826 -88.733  1.00 56.790          H  
ATOM  17653  N   GLN A1101      40.356   7.689 -84.421  1.00 33.270          N  
ATOM  17654  CA  GLN A1101      39.371   7.064 -83.546  1.00 32.990          C  
ATOM  17655  C   GLN A1101      39.848   7.125 -82.094  1.00 32.690          C  
ATOM  17656  O   GLN A1101      39.044   7.210 -81.168  1.00 32.830          O  
ATOM  17657  CB  GLN A1101      39.079   5.618 -83.929  1.00 46.300          C  
ATOM  17658  CG  GLN A1101      38.394   5.465 -85.245  1.00 46.300          C  
ATOM  17659  CD  GLN A1101      38.143   4.031 -85.601  1.00 46.300          C  
ATOM  17660  OE1 GLN A1101      39.004   3.174 -85.368  1.00 46.300          O  
ATOM  17661  NE2 GLN A1101      36.960   3.752 -86.143  1.00 46.300          N  
ATOM  17662  H   GLN A1101      41.295   7.291 -84.474  1.00 39.920          H  
ATOM  17663  HA  GLN A1101      38.441   7.626 -83.611  1.00 39.590          H  
ATOM  17664 1HB  GLN A1101      40.017   5.057 -83.961  1.00 55.560          H  
ATOM  17665 2HB  GLN A1101      38.455   5.171 -83.167  1.00 55.560          H  
ATOM  17666 1HG  GLN A1101      37.441   5.994 -85.213  1.00 55.560          H  
ATOM  17667 2HG  GLN A1101      39.022   5.893 -85.982  1.00 55.560          H  
ATOM  17668 1HE2 GLN A1101      36.705   2.811 -86.381  1.00 55.560          H  
ATOM  17669 2HE2 GLN A1101      36.295   4.486 -86.303  1.00 55.560          H  
ATOM  17670  N   GLY A1102      41.167   7.076 -81.891  1.00 32.340          N  
ATOM  17671  CA  GLY A1102      41.748   7.024 -80.552  1.00 32.080          C  
ATOM  17672  C   GLY A1102      41.902   8.364 -79.831  1.00 31.630          C  
ATOM  17673  O   GLY A1102      42.170   8.398 -78.617  1.00 31.460          O  
ATOM  17674  H   GLY A1102      41.798   7.010 -82.687  1.00 38.810          H  
ATOM  17675 1HA  GLY A1102      41.160   6.345 -79.937  1.00 38.500          H  
ATOM  17676 2HA  GLY A1102      42.731   6.578 -80.637  1.00 38.500          H  
ATOM  17677  N   ALA A1103      41.683   9.474 -80.534  1.00 31.520          N  
ATOM  17678  CA  ALA A1103      41.855  10.802 -79.961  1.00 31.190          C  
ATOM  17679  C   ALA A1103      40.683  11.204 -79.082  1.00 30.560          C  
ATOM  17680  O   ALA A1103      39.973  12.173 -79.362  1.00 30.540          O  
ATOM  17681  CB  ALA A1103      42.031  11.820 -81.069  1.00 43.800          C  
ATOM  17682  H   ALA A1103      41.457   9.392 -81.527  1.00 37.820          H  
ATOM  17683  HA  ALA A1103      42.751  10.792 -79.341  1.00 37.430          H  
ATOM  17684 1HB  ALA A1103      42.188  12.807 -80.637  1.00 52.560          H  
ATOM  17685 2HB  ALA A1103      42.885  11.548 -81.672  1.00 52.560          H  
ATOM  17686 3HB  ALA A1103      41.136  11.829 -81.693  1.00 52.560          H  
ATOM  17687  N   THR A1104      40.501  10.442 -78.009  1.00 30.100          N  
ATOM  17688  CA  THR A1104      39.474  10.649 -77.018  1.00 29.650          C  
ATOM  17689  C   THR A1104      40.231  10.633 -75.719  1.00 29.460          C  
ATOM  17690  O   THR A1104      39.759  11.098 -74.679  1.00 29.610          O  
ATOM  17691  CB  THR A1104      38.421   9.529 -77.013  1.00 41.690          C  
ATOM  17692  OG1 THR A1104      39.028   8.293 -76.600  1.00 41.690          O  
ATOM  17693  CG2 THR A1104      37.875   9.348 -78.428  1.00 41.690          C  
ATOM  17694  H   THR A1104      41.145   9.669 -77.868  1.00 36.120          H  
ATOM  17695  HA  THR A1104      39.000  11.620 -77.159  1.00 35.580          H  
ATOM  17696  HB  THR A1104      37.614   9.787 -76.329  1.00 50.030          H  
ATOM  17697  HG1 THR A1104      38.341   7.669 -76.343  1.00 50.030          H  
ATOM  17698 1HG2 THR A1104      37.132   8.554 -78.432  1.00 50.030          H  
ATOM  17699 2HG2 THR A1104      37.418  10.278 -78.761  1.00 50.030          H  
ATOM  17700 3HG2 THR A1104      38.683   9.078 -79.110  1.00 50.030          H  
ATOM  17701  N   ARG A1105      41.442  10.076 -75.817  1.00 29.180          N  
ATOM  17702  CA  ARG A1105      42.344   9.911 -74.684  1.00 29.010          C  
ATOM  17703  C   ARG A1105      43.307  11.102 -74.574  1.00 29.080          C  
ATOM  17704  O   ARG A1105      44.159  11.254 -75.449  1.00 29.190          O  
ATOM  17705  CB  ARG A1105      43.162   8.638 -74.858  1.00 40.680          C  
ATOM  17706  CG  ARG A1105      44.174   8.334 -73.756  1.00 40.680          C  
ATOM  17707  CD  ARG A1105      44.906   7.069 -74.037  1.00 40.680          C  
ATOM  17708  NE  ARG A1105      45.916   6.782 -73.021  1.00 40.680          N  
ATOM  17709  CZ  ARG A1105      46.768   5.729 -73.039  1.00 40.680          C  
ATOM  17710  NH1 ARG A1105      46.734   4.852 -74.025  1.00 40.680          N  
ATOM  17711  NH2 ARG A1105      47.643   5.580 -72.056  1.00 40.680          N  
ATOM  17712  H   ARG A1105      41.699   9.714 -76.745  1.00 35.020          H  
ATOM  17713  HA  ARG A1105      41.739   9.798 -73.794  1.00 34.810          H  
ATOM  17714 1HB  ARG A1105      42.484   7.789 -74.917  1.00 48.820          H  
ATOM  17715 2HB  ARG A1105      43.703   8.682 -75.806  1.00 48.820          H  
ATOM  17716 1HG  ARG A1105      44.908   9.143 -73.688  1.00 48.820          H  
ATOM  17717 2HG  ARG A1105      43.660   8.232 -72.802  1.00 48.820          H  
ATOM  17718 1HD  ARG A1105      44.198   6.240 -74.061  1.00 48.820          H  
ATOM  17719 2HD  ARG A1105      45.404   7.156 -75.003  1.00 48.820          H  
ATOM  17720  HE  ARG A1105      45.987   7.426 -72.242  1.00 48.820          H  
ATOM  17721 1HH1 ARG A1105      46.071   4.958 -74.778  1.00 48.820          H  
ATOM  17722 2HH1 ARG A1105      47.374   4.070 -74.031  1.00 48.820          H  
ATOM  17723 1HH2 ARG A1105      47.672   6.250 -71.299  1.00 48.820          H  
ATOM  17724 2HH2 ARG A1105      48.283   4.799 -72.059  1.00 48.820          H  
ATOM  17725  N   PRO A1106      43.183  11.978 -73.561  1.00 29.070          N  
ATOM  17726  CA  PRO A1106      44.006  13.152 -73.358  1.00 29.190          C  
ATOM  17727  C   PRO A1106      45.337  12.757 -72.753  1.00 29.180          C  
ATOM  17728  O   PRO A1106      45.395  11.784 -71.997  1.00 29.220          O  
ATOM  17729  CB  PRO A1106      43.173  13.977 -72.377  1.00 43.790          C  
ATOM  17730  CG  PRO A1106      42.465  12.931 -71.536  1.00 43.790          C  
ATOM  17731  CD  PRO A1106      42.179  11.775 -72.490  1.00 43.790          C  
ATOM  17732  HA  PRO A1106      44.146  13.676 -74.320  1.00 35.030          H  
ATOM  17733 1HB  PRO A1106      43.828  14.629 -71.781  1.00 52.540          H  
ATOM  17734 2HB  PRO A1106      42.478  14.632 -72.924  1.00 52.540          H  
ATOM  17735 1HG  PRO A1106      43.111  12.628 -70.692  1.00 52.540          H  
ATOM  17736 2HG  PRO A1106      41.547  13.349 -71.098  1.00 52.540          H  
ATOM  17737 1HD  PRO A1106      42.363  10.834 -71.954  1.00 52.540          H  
ATOM  17738 2HD  PRO A1106      41.159  11.854 -72.874  1.00 52.540          H  
ATOM  17739  N   SER A1107      46.349  13.588 -72.934  1.00 29.200          N  
ATOM  17740  CA  SER A1107      47.614  13.430 -72.228  1.00 29.250          C  
ATOM  17741  C   SER A1107      48.035  14.775 -71.646  1.00 29.310          C  
ATOM  17742  O   SER A1107      49.157  15.247 -71.841  1.00 29.500          O  
ATOM  17743  CB  SER A1107      48.673  12.910 -73.178  1.00 40.930          C  
ATOM  17744  OG  SER A1107      48.787  13.743 -74.305  1.00 40.930          O  
ATOM  17745  H   SER A1107      46.265  14.345 -73.599  1.00 35.040          H  
ATOM  17746  HA  SER A1107      47.480  12.721 -71.410  1.00 35.100          H  
ATOM  17747 1HB  SER A1107      49.631  12.857 -72.661  1.00 49.120          H  
ATOM  17748 2HB  SER A1107      48.412  11.899 -73.493  1.00 49.120          H  
ATOM  17749  HG  SER A1107      49.508  13.383 -74.824  1.00 49.120          H  
ATOM  17750  N   LEU A1108      47.100  15.393 -70.930  1.00 29.230          N  
ATOM  17751  CA  LEU A1108      47.288  16.709 -70.343  1.00 29.350          C  
ATOM  17752  C   LEU A1108      47.027  16.726 -68.847  1.00 29.420          C  
ATOM  17753  O   LEU A1108      46.197  15.965 -68.348  1.00 29.770          O  
ATOM  17754  CB  LEU A1108      46.329  17.709 -70.997  1.00 41.040          C  
ATOM  17755  CG  LEU A1108      46.429  17.886 -72.526  1.00 41.040          C  
ATOM  17756  CD1 LEU A1108      45.287  18.785 -72.986  1.00 41.040          C  
ATOM  17757  CD2 LEU A1108      47.778  18.477 -72.905  1.00 41.040          C  
ATOM  17758  H   LEU A1108      46.219  14.920 -70.790  1.00 35.080          H  
ATOM  17759  HA  LEU A1108      48.318  17.018 -70.497  1.00 35.220          H  
ATOM  17760 1HB  LEU A1108      45.314  17.393 -70.773  1.00 49.250          H  
ATOM  17761 2HB  LEU A1108      46.486  18.678 -70.541  1.00 49.250          H  
ATOM  17762  HG  LEU A1108      46.314  16.924 -73.015  1.00 49.250          H  
ATOM  17763 1HD1 LEU A1108      45.336  18.910 -74.066  1.00 49.250          H  
ATOM  17764 2HD1 LEU A1108      44.334  18.333 -72.722  1.00 49.250          H  
ATOM  17765 3HD1 LEU A1108      45.365  19.756 -72.512  1.00 49.250          H  
ATOM  17766 1HD2 LEU A1108      47.826  18.600 -73.986  1.00 49.250          H  
ATOM  17767 2HD2 LEU A1108      47.901  19.435 -72.430  1.00 49.250          H  
ATOM  17768 3HD2 LEU A1108      48.581  17.813 -72.593  1.00 49.250          H  
ATOM  17769  N   GLU A1109      47.694  17.647 -68.157  1.00 29.160          N  
ATOM  17770  CA  GLU A1109      47.469  17.923 -66.739  1.00 29.270          C  
ATOM  17771  C   GLU A1109      47.816  19.383 -66.487  1.00 29.290          C  
ATOM  17772  O   GLU A1109      48.708  19.926 -67.139  1.00 29.240          O  
ATOM  17773  CB  GLU A1109      48.269  16.981 -65.836  1.00 40.930          C  
ATOM  17774  CG  GLU A1109      48.070  17.229 -64.326  1.00 40.930          C  
ATOM  17775  CD  GLU A1109      46.621  17.092 -63.864  1.00 40.930          C  
ATOM  17776  OE1 GLU A1109      46.292  16.094 -63.271  1.00 40.930          O  
ATOM  17777  OE2 GLU A1109      45.841  18.005 -64.134  1.00 40.930          O  
ATOM  17778  H   GLU A1109      48.386  18.200 -68.643  1.00 34.990          H  
ATOM  17779  HA  GLU A1109      46.409  17.784 -66.520  1.00 35.120          H  
ATOM  17780 1HB  GLU A1109      47.982  15.950 -66.046  1.00 49.120          H  
ATOM  17781 2HB  GLU A1109      49.332  17.079 -66.057  1.00 49.120          H  
ATOM  17782 1HG  GLU A1109      48.668  16.498 -63.787  1.00 49.120          H  
ATOM  17783 2HG  GLU A1109      48.449  18.206 -64.066  1.00 49.120          H  
ATOM  17784  N   ASN A1110      47.050  20.033 -65.605  1.00 29.430          N  
ATOM  17785  CA  ASN A1110      47.231  21.451 -65.254  1.00 29.550          C  
ATOM  17786  C   ASN A1110      47.289  22.317 -66.517  1.00 29.620          C  
ATOM  17787  O   ASN A1110      48.087  23.251 -66.616  1.00 29.820          O  
ATOM  17788  CB  ASN A1110      48.470  21.656 -64.397  1.00 41.320          C  
ATOM  17789  CG  ASN A1110      48.355  21.014 -63.041  1.00 41.320          C  
ATOM  17790  OD1 ASN A1110      47.289  21.040 -62.411  1.00 41.320          O  
ATOM  17791  ND2 ASN A1110      49.437  20.445 -62.571  1.00 41.320          N  
ATOM  17792  H   ASN A1110      46.357  19.469 -65.098  1.00 35.320          H  
ATOM  17793  HA  ASN A1110      46.362  21.776 -64.681  1.00 35.460          H  
ATOM  17794 1HB  ASN A1110      49.340  21.245 -64.907  1.00 49.590          H  
ATOM  17795 2HB  ASN A1110      48.644  22.723 -64.263  1.00 49.590          H  
ATOM  17796 1HD2 ASN A1110      49.420  20.005 -61.672  1.00 49.590          H  
ATOM  17797 2HD2 ASN A1110      50.278  20.449 -63.112  1.00 49.590          H  
ATOM  17798  N   HIS A1111      46.439  21.991 -67.481  1.00 29.520          N  
ATOM  17799  CA  HIS A1111      46.392  22.667 -68.766  1.00 29.650          C  
ATOM  17800  C   HIS A1111      45.325  23.754 -68.828  1.00 29.360          C  
ATOM  17801  O   HIS A1111      44.283  23.654 -68.167  1.00 29.140          O  
ATOM  17802  CB  HIS A1111      46.216  21.636 -69.882  1.00 41.460          C  
ATOM  17803  CG  HIS A1111      46.342  22.189 -71.260  1.00 41.460          C  
ATOM  17804  ND1 HIS A1111      45.313  22.842 -71.899  1.00 41.460          N  
ATOM  17805  CD2 HIS A1111      47.383  22.191 -72.122  1.00 41.460          C  
ATOM  17806  CE1 HIS A1111      45.715  23.208 -73.108  1.00 41.460          C  
ATOM  17807  NE2 HIS A1111      46.966  22.825 -73.263  1.00 41.460          N  
ATOM  17808  H   HIS A1111      45.802  21.229 -67.309  1.00 35.420          H  
ATOM  17809  HA  HIS A1111      47.350  23.157 -68.939  1.00 35.580          H  
ATOM  17810 1HB  HIS A1111      46.976  20.864 -69.760  1.00 49.750          H  
ATOM  17811 2HB  HIS A1111      45.251  21.154 -69.788  1.00 49.750          H  
ATOM  17812  HD2 HIS A1111      48.370  21.763 -71.947  1.00 49.750          H  
ATOM  17813  HE1 HIS A1111      45.113  23.740 -73.847  1.00 49.750          H  
ATOM  17814  HE2 HIS A1111      47.533  22.971 -74.089  1.00 49.750          H  
ATOM  17815  N   ASP A1112      45.560  24.743 -69.697  1.00 29.450          N  
ATOM  17816  CA  ASP A1112      44.693  25.902 -69.928  1.00 29.290          C  
ATOM  17817  C   ASP A1112      43.250  25.537 -70.262  1.00 29.240          C  
ATOM  17818  O   ASP A1112      42.332  26.319 -69.980  1.00 28.850          O  
ATOM  17819  CB  ASP A1112      45.232  26.734 -71.093  1.00 41.070          C  
ATOM  17820  CG  ASP A1112      46.530  27.463 -70.789  1.00 41.070          C  
ATOM  17821  OD1 ASP A1112      46.922  27.528 -69.649  1.00 41.070          O  
ATOM  17822  OD2 ASP A1112      47.128  27.940 -71.717  1.00 41.070          O  
ATOM  17823  H   ASP A1112      46.441  24.727 -70.194  1.00 35.340          H  
ATOM  17824  HA  ASP A1112      44.696  26.509 -69.023  1.00 35.150          H  
ATOM  17825 1HB  ASP A1112      45.397  26.084 -71.954  1.00 49.280          H  
ATOM  17826 2HB  ASP A1112      44.483  27.471 -71.386  1.00 49.280          H  
ATOM  17827  N   GLN A1113      43.028  24.343 -70.810  1.00 29.720          N  
ATOM  17828  CA  GLN A1113      41.691  23.891 -71.172  1.00 29.910          C  
ATOM  17829  C   GLN A1113      40.719  23.967 -69.983  1.00 29.740          C  
ATOM  17830  O   GLN A1113      39.516  24.141 -70.174  1.00 29.580          O  
ATOM  17831  CB  GLN A1113      41.737  22.443 -71.673  1.00 41.800          C  
ATOM  17832  CG  GLN A1113      42.044  21.410 -70.582  1.00 41.800          C  
ATOM  17833  CD  GLN A1113      42.187  20.020 -71.117  1.00 41.800          C  
ATOM  17834  OE1 GLN A1113      41.663  19.698 -72.187  1.00 41.800          O  
ATOM  17835  NE2 GLN A1113      42.880  19.165 -70.372  1.00 41.800          N  
ATOM  17836  H   GLN A1113      43.831  23.752 -71.048  1.00 35.660          H  
ATOM  17837  HA  GLN A1113      41.325  24.516 -71.976  1.00 35.890          H  
ATOM  17838 1HB  GLN A1113      40.783  22.187 -72.132  1.00 50.160          H  
ATOM  17839 2HB  GLN A1113      42.505  22.351 -72.442  1.00 50.160          H  
ATOM  17840 1HG  GLN A1113      42.966  21.688 -70.080  1.00 50.160          H  
ATOM  17841 2HG  GLN A1113      41.224  21.387 -69.869  1.00 50.160          H  
ATOM  17842 1HE2 GLN A1113      42.994  18.218 -70.676  1.00 50.160          H  
ATOM  17843 2HE2 GLN A1113      43.274  19.461 -69.502  1.00 50.160          H  
ATOM  17844  N   MET A1114      41.238  23.917 -68.746  1.00 29.840          N  
ATOM  17845  CA  MET A1114      40.405  23.975 -67.544  1.00 29.820          C  
ATOM  17846  C   MET A1114      39.755  25.347 -67.334  1.00 29.350          C  
ATOM  17847  O   MET A1114      38.818  25.484 -66.534  1.00 29.300          O  
ATOM  17848  CB  MET A1114      41.209  23.560 -66.320  1.00 41.760          C  
ATOM  17849  CG  MET A1114      41.585  22.077 -66.289  1.00 41.760          C  
ATOM  17850  SD  MET A1114      40.146  20.965 -66.439  1.00 41.760          S  
ATOM  17851  CE  MET A1114      39.186  21.347 -64.968  1.00 41.760          C  
ATOM  17852  H   MET A1114      42.256  23.825 -68.633  1.00 35.810          H  
ATOM  17853  HA  MET A1114      39.588  23.270 -67.672  1.00 35.780          H  
ATOM  17854 1HB  MET A1114      42.150  24.117 -66.324  1.00 50.110          H  
ATOM  17855 2HB  MET A1114      40.684  23.828 -65.409  1.00 50.110          H  
ATOM  17856 1HG  MET A1114      42.266  21.872 -67.117  1.00 50.110          H  
ATOM  17857 2HG  MET A1114      42.104  21.851 -65.359  1.00 50.110          H  
ATOM  17858 1HE  MET A1114      38.294  20.722 -64.947  1.00 50.110          H  
ATOM  17859 2HE  MET A1114      39.785  21.156 -64.077  1.00 50.110          H  
ATOM  17860 3HE  MET A1114      38.884  22.393 -64.989  1.00 50.110          H  
ATOM  17861  N   SER A1115      40.300  26.376 -67.989  1.00 29.060          N  
ATOM  17862  CA  SER A1115      39.775  27.733 -67.914  1.00 28.750          C  
ATOM  17863  C   SER A1115      39.029  28.079 -69.206  1.00 28.710          C  
ATOM  17864  O   SER A1115      38.085  28.873 -69.201  1.00 28.660          O  
ATOM  17865  CB  SER A1115      40.905  28.725 -67.706  1.00 40.370          C  
ATOM  17866  OG  SER A1115      41.554  28.525 -66.475  1.00 40.370          O  
ATOM  17867  H   SER A1115      41.095  26.204 -68.601  1.00 34.870          H  
ATOM  17868  HA  SER A1115      39.079  27.799 -67.079  1.00 34.500          H  
ATOM  17869 1HB  SER A1115      41.623  28.616 -68.520  1.00 48.450          H  
ATOM  17870 2HB  SER A1115      40.509  29.736 -67.751  1.00 48.450          H  
ATOM  17871  HG  SER A1115      42.215  29.214 -66.411  1.00 48.450          H  
ATOM  17872  N   VAL A1116      39.464  27.458 -70.307  1.00 28.840          N  
ATOM  17873  CA  VAL A1116      38.927  27.689 -71.647  1.00 28.940          C  
ATOM  17874  C   VAL A1116      37.626  26.935 -71.956  1.00 29.420          C  
ATOM  17875  O   VAL A1116      36.719  27.500 -72.571  1.00 29.560          O  
ATOM  17876  CB  VAL A1116      39.992  27.348 -72.708  1.00 40.480          C  
ATOM  17877  CG1 VAL A1116      39.414  27.461 -74.126  1.00 40.480          C  
ATOM  17878  CG2 VAL A1116      41.184  28.288 -72.529  1.00 40.480          C  
ATOM  17879  H   VAL A1116      40.273  26.848 -70.200  1.00 34.610          H  
ATOM  17880  HA  VAL A1116      38.715  28.754 -71.729  1.00 34.730          H  
ATOM  17881  HB  VAL A1116      40.308  26.337 -72.572  1.00 48.570          H  
ATOM  17882 1HG1 VAL A1116      40.188  27.211 -74.850  1.00 48.570          H  
ATOM  17883 2HG1 VAL A1116      38.577  26.777 -74.258  1.00 48.570          H  
ATOM  17884 3HG1 VAL A1116      39.072  28.483 -74.300  1.00 48.570          H  
ATOM  17885 1HG2 VAL A1116      41.955  28.046 -73.261  1.00 48.570          H  
ATOM  17886 2HG2 VAL A1116      40.856  29.319 -72.672  1.00 48.570          H  
ATOM  17887 3HG2 VAL A1116      41.591  28.179 -71.529  1.00 48.570          H  
ATOM  17888  N   ASN A1117      37.555  25.646 -71.615  1.00 29.770          N  
ATOM  17889  CA  ASN A1117      36.382  24.844 -71.932  1.00 30.350          C  
ATOM  17890  C   ASN A1117      35.116  25.528 -71.436  1.00 30.440          C  
ATOM  17891  O   ASN A1117      35.070  26.069 -70.331  1.00 30.850          O  
ATOM  17892  CB  ASN A1117      36.495  23.453 -71.335  1.00 42.260          C  
ATOM  17893  CG  ASN A1117      37.542  22.579 -72.008  1.00 42.260          C  
ATOM  17894  OD1 ASN A1117      37.968  22.824 -73.145  1.00 42.260          O  
ATOM  17895  ND2 ASN A1117      37.946  21.540 -71.319  1.00 42.260          N  
ATOM  17896  H   ASN A1117      38.329  25.198 -71.125  1.00 35.720          H  
ATOM  17897  HA  ASN A1117      36.303  24.757 -73.015  1.00 36.420          H  
ATOM  17898 1HB  ASN A1117      36.752  23.542 -70.277  1.00 50.710          H  
ATOM  17899 2HB  ASN A1117      35.526  22.956 -71.392  1.00 50.710          H  
ATOM  17900 1HD2 ASN A1117      38.617  20.909 -71.713  1.00 50.710          H  
ATOM  17901 2HD2 ASN A1117      37.578  21.373 -70.406  1.00 50.710          H  
ATOM  17902  N   CYS A1118      34.079  25.516 -72.269  1.00 30.140          N  
ATOM  17903  CA  CYS A1118      32.830  26.167 -71.911  1.00 30.540          C  
ATOM  17904  C   CYS A1118      32.104  25.560 -70.717  1.00 30.670          C  
ATOM  17905  O   CYS A1118      31.600  24.440 -70.777  1.00 30.470          O  
ATOM  17906  CB  CYS A1118      31.873  26.128 -73.102  1.00 42.600          C  
ATOM  17907  SG  CYS A1118      30.275  26.895 -72.790  1.00 42.600          S  
ATOM  17908  H   CYS A1118      34.171  25.063 -73.165  1.00 36.170          H  
ATOM  17909  HA  CYS A1118      33.057  27.207 -71.681  1.00 36.650          H  
ATOM  17910 1HB  CYS A1118      32.332  26.634 -73.950  1.00 51.120          H  
ATOM  17911 2HB  CYS A1118      31.696  25.092 -73.392  1.00 51.120          H  
ATOM  17912  HG  CYS A1118      29.950  26.093 -71.769  1.00 51.120          H  
ATOM  17913  N   LYS A1119      31.968  26.375 -69.678  1.00 31.090          N  
ATOM  17914  CA  LYS A1119      31.284  26.049 -68.431  1.00 31.370          C  
ATOM  17915  C   LYS A1119      31.678  24.678 -67.856  1.00 31.320          C  
ATOM  17916  O   LYS A1119      32.852  24.291 -67.872  1.00 31.380          O  
ATOM  17917  CB  LYS A1119      29.776  26.118 -68.688  1.00 43.810          C  
ATOM  17918  CG  LYS A1119      29.285  27.469 -69.181  1.00 43.810          C  
ATOM  17919  CD  LYS A1119      27.793  27.435 -69.468  1.00 43.810          C  
ATOM  17920  CE  LYS A1119      27.305  28.755 -70.040  1.00 43.810          C  
ATOM  17921  NZ  LYS A1119      25.852  28.710 -70.381  1.00 43.810          N  
ATOM  17922  H   LYS A1119      32.431  27.272 -69.749  1.00 37.310          H  
ATOM  17923  HA  LYS A1119      31.549  26.804 -67.690  1.00 37.640          H  
ATOM  17924 1HB  LYS A1119      29.482  25.350 -69.406  1.00 52.570          H  
ATOM  17925 2HB  LYS A1119      29.233  25.943 -67.765  1.00 52.570          H  
ATOM  17926 1HG  LYS A1119      29.470  28.213 -68.406  1.00 52.570          H  
ATOM  17927 2HG  LYS A1119      29.822  27.769 -70.065  1.00 52.570          H  
ATOM  17928 1HD  LYS A1119      27.584  26.640 -70.187  1.00 52.570          H  
ATOM  17929 2HD  LYS A1119      27.250  27.222 -68.548  1.00 52.570          H  
ATOM  17930 1HE  LYS A1119      27.474  29.544 -69.310  1.00 52.570          H  
ATOM  17931 2HE  LYS A1119      27.874  28.981 -70.944  1.00 52.570          H  
ATOM  17932 1HZ  LYS A1119      25.566  29.601 -70.761  1.00 52.570          H  
ATOM  17933 2HZ  LYS A1119      25.688  27.987 -71.069  1.00 52.570          H  
ATOM  17934 3HZ  LYS A1119      25.312  28.510 -69.551  1.00 52.570          H  
ATOM  17935  N   ARG A1120      30.691  23.957 -67.315  1.00 31.300          N  
ATOM  17936  CA  ARG A1120      30.885  22.658 -66.695  1.00 31.370          C  
ATOM  17937  C   ARG A1120      29.655  21.794 -66.922  1.00 31.250          C  
ATOM  17938  O   ARG A1120      28.536  22.305 -66.937  1.00 31.270          O  
ATOM  17939  CB  ARG A1120      31.104  22.802 -65.180  1.00 43.890          C  
ATOM  17940  CG  ARG A1120      32.385  23.573 -64.719  1.00 43.890          C  
ATOM  17941  CD  ARG A1120      33.607  22.776 -64.980  1.00 43.890          C  
ATOM  17942  NE  ARG A1120      34.849  23.383 -64.478  1.00 43.890          N  
ATOM  17943  CZ  ARG A1120      35.629  24.269 -65.165  1.00 43.890          C  
ATOM  17944  NH1 ARG A1120      35.288  24.703 -66.378  1.00 43.890          N  
ATOM  17945  NH2 ARG A1120      36.766  24.686 -64.625  1.00 43.890          N  
ATOM  17946  H   ARG A1120      29.747  24.311 -67.334  1.00 37.560          H  
ATOM  17947  HA  ARG A1120      31.743  22.167 -67.155  1.00 37.640          H  
ATOM  17948 1HB  ARG A1120      30.245  23.314 -64.748  1.00 52.670          H  
ATOM  17949 2HB  ARG A1120      31.139  21.807 -64.735  1.00 52.670          H  
ATOM  17950 1HG  ARG A1120      32.468  24.525 -65.220  1.00 52.670          H  
ATOM  17951 2HG  ARG A1120      32.323  23.742 -63.646  1.00 52.670          H  
ATOM  17952 1HD  ARG A1120      33.496  21.807 -64.497  1.00 52.670          H  
ATOM  17953 2HD  ARG A1120      33.717  22.625 -66.042  1.00 52.670          H  
ATOM  17954  HE  ARG A1120      35.167  23.097 -63.563  1.00 52.670          H  
ATOM  17955 1HH1 ARG A1120      34.407  24.412 -66.834  1.00 52.670          H  
ATOM  17956 2HH1 ARG A1120      35.888  25.353 -66.881  1.00 52.670          H  
ATOM  17957 1HH2 ARG A1120      37.059  24.347 -63.720  1.00 52.670          H  
ATOM  17958 2HH2 ARG A1120      37.386  25.306 -65.164  1.00 52.670          H  
ATOM  17959  N   LEU A1121      29.849  20.484 -67.054  1.00 31.240          N  
ATOM  17960  CA  LEU A1121      28.723  19.559 -67.138  1.00 31.260          C  
ATOM  17961  C   LEU A1121      28.448  18.888 -65.798  1.00 31.700          C  
ATOM  17962  O   LEU A1121      29.212  18.002 -65.407  1.00 31.910          O  
ATOM  17963  CB  LEU A1121      29.031  18.434 -68.143  1.00 43.760          C  
ATOM  17964  CG  LEU A1121      27.962  17.266 -68.263  1.00 43.760          C  
ATOM  17965  CD1 LEU A1121      26.634  17.782 -68.772  1.00 43.760          C  
ATOM  17966  CD2 LEU A1121      28.513  16.182 -69.174  1.00 43.760          C  
ATOM  17967  H   LEU A1121      30.797  20.129 -67.070  1.00 37.490          H  
ATOM  17968  HA  LEU A1121      27.864  20.113 -67.491  1.00 37.510          H  
ATOM  17969 1HB  LEU A1121      29.131  18.887 -69.126  1.00 52.510          H  
ATOM  17970 2HB  LEU A1121      29.989  17.981 -67.877  1.00 52.510          H  
ATOM  17971  HG  LEU A1121      27.787  16.839 -67.284  1.00 52.510          H  
ATOM  17972 1HD1 LEU A1121      25.926  16.953 -68.831  1.00 52.510          H  
ATOM  17973 2HD1 LEU A1121      26.244  18.521 -68.111  1.00 52.510          H  
ATOM  17974 3HD1 LEU A1121      26.770  18.218 -69.760  1.00 52.510          H  
ATOM  17975 1HD2 LEU A1121      27.793  15.364 -69.236  1.00 52.510          H  
ATOM  17976 2HD2 LEU A1121      28.689  16.590 -70.168  1.00 52.510          H  
ATOM  17977 3HD2 LEU A1121      29.452  15.807 -68.762  1.00 52.510          H  
ATOM  17978  N   PRO A1122      27.344  19.197 -65.092  1.00 31.920          N  
ATOM  17979  CA  PRO A1122      27.013  18.636 -63.796  1.00 32.430          C  
ATOM  17980  C   PRO A1122      26.415  17.261 -63.990  1.00 32.580          C  
ATOM  17981  O   PRO A1122      25.222  17.057 -63.732  1.00 32.290          O  
ATOM  17982  CB  PRO A1122      25.998  19.640 -63.250  1.00 48.640          C  
ATOM  17983  CG  PRO A1122      25.286  20.145 -64.469  1.00 48.640          C  
ATOM  17984  CD  PRO A1122      26.366  20.212 -65.556  1.00 48.640          C  
ATOM  17985  HA  PRO A1122      27.914  18.578 -63.172  1.00 38.920          H  
ATOM  17986 1HB  PRO A1122      25.323  19.153 -62.533  1.00 58.370          H  
ATOM  17987 2HB  PRO A1122      26.524  20.443 -62.710  1.00 58.370          H  
ATOM  17988 1HG  PRO A1122      24.464  19.456 -64.729  1.00 58.370          H  
ATOM  17989 2HG  PRO A1122      24.826  21.123 -64.263  1.00 58.370          H  
ATOM  17990 1HD  PRO A1122      25.901  19.949 -66.499  1.00 58.370          H  
ATOM  17991 2HD  PRO A1122      26.820  21.212 -65.582  1.00 58.370          H  
ATOM  17992  N   ALA A1123      27.227  16.350 -64.527  1.00 33.110          N  
ATOM  17993  CA  ALA A1123      26.815  14.982 -64.832  1.00 33.400          C  
ATOM  17994  C   ALA A1123      26.254  14.288 -63.608  1.00 33.590          C  
ATOM  17995  O   ALA A1123      26.982  14.329 -62.613  1.00 33.660          O  
ATOM  17996  CB  ALA A1123      27.987  14.208 -65.395  1.00 46.640          C  
ATOM  17997  H   ALA A1123      28.190  16.639 -64.714  1.00 39.730          H  
ATOM  17998  HA  ALA A1123      26.026  15.036 -65.583  1.00 40.080          H  
ATOM  17999 1HB  ALA A1123      27.663  13.199 -65.652  1.00 55.970          H  
ATOM  18000 2HB  ALA A1123      28.351  14.710 -66.280  1.00 55.970          H  
ATOM  18001 3HB  ALA A1123      28.778  14.161 -64.649  1.00 55.970          H  
ATOM  18002  N   GLU A1124      24.963  14.555 -63.489  1.00 33.770          N  
ATOM  18003  CA  GLU A1124      23.944  13.561 -63.234  1.00 34.000          C  
ATOM  18004  C   GLU A1124      23.053  13.596 -64.443  1.00 33.590          C  
ATOM  18005  O   GLU A1124      22.301  12.666 -64.728  1.00 33.580          O  
ATOM  18006  CB  GLU A1124      23.147  13.877 -61.970  1.00 47.510          C  
ATOM  18007  CG  GLU A1124      23.954  13.855 -60.685  1.00 47.510          C  
ATOM  18008  CD  GLU A1124      23.125  14.167 -59.457  1.00 47.510          C  
ATOM  18009  OE1 GLU A1124      21.963  14.453 -59.610  1.00 47.510          O  
ATOM  18010  OE2 GLU A1124      23.654  14.105 -58.370  1.00 47.510          O  
ATOM  18011  H   GLU A1124      24.782  15.431 -63.020  1.00 40.520          H  
ATOM  18012  HA  GLU A1124      24.402  12.574 -63.145  1.00 40.800          H  
ATOM  18013 1HB  GLU A1124      22.699  14.866 -62.069  1.00 57.010          H  
ATOM  18014 2HB  GLU A1124      22.332  13.160 -61.859  1.00 57.010          H  
ATOM  18015 1HG  GLU A1124      24.381  12.865 -60.583  1.00 57.010          H  
ATOM  18016 2HG  GLU A1124      24.784  14.572 -60.764  1.00 57.010          H  
ATOM  18017  N   SER A1125      23.140  14.732 -65.132  1.00 33.340          N  
ATOM  18018  CA  SER A1125      22.326  15.056 -66.280  1.00 33.030          C  
ATOM  18019  C   SER A1125      22.533  14.019 -67.394  1.00 32.960          C  
ATOM  18020  O   SER A1125      23.658  13.539 -67.564  1.00 33.250          O  
ATOM  18021  CB  SER A1125      22.703  16.444 -66.778  1.00 46.370          C  
ATOM  18022  OG  SER A1125      22.401  17.431 -65.821  1.00 46.370          O  
ATOM  18023  H   SER A1125      23.805  15.438 -64.789  1.00 40.010          H  
ATOM  18024  HA  SER A1125      21.296  15.069 -65.939  1.00 39.640          H  
ATOM  18025 1HB  SER A1125      23.774  16.472 -66.993  1.00 55.640          H  
ATOM  18026 2HB  SER A1125      22.181  16.664 -67.708  1.00 55.640          H  
ATOM  18027  HG  SER A1125      22.649  18.268 -66.218  1.00 55.640          H  
ATOM  18028  N   PRO A1126      21.473  13.658 -68.154  1.00 32.650          N  
ATOM  18029  CA  PRO A1126      21.479  12.718 -69.262  1.00 32.590          C  
ATOM  18030  C   PRO A1126      22.238  13.268 -70.451  1.00 32.670          C  
ATOM  18031  O   PRO A1126      22.365  14.486 -70.603  1.00 32.790          O  
ATOM  18032  CB  PRO A1126      19.990  12.546 -69.585  1.00 48.890          C  
ATOM  18033  CG  PRO A1126      19.348  13.830 -69.120  1.00 48.890          C  
ATOM  18034  CD  PRO A1126      20.136  14.247 -67.892  1.00 48.890          C  
ATOM  18035  HA  PRO A1126      21.920  11.766 -68.933  1.00 39.110          H  
ATOM  18036 1HB  PRO A1126      19.871  12.388 -70.674  1.00 58.660          H  
ATOM  18037 2HB  PRO A1126      19.600  11.650 -69.088  1.00 58.660          H  
ATOM  18038 1HG  PRO A1126      19.398  14.578 -69.928  1.00 58.660          H  
ATOM  18039 2HG  PRO A1126      18.278  13.664 -68.913  1.00 58.660          H  
ATOM  18040 1HD  PRO A1126      20.172  15.344 -67.870  1.00 58.660          H  
ATOM  18041 2HD  PRO A1126      19.692  13.811 -66.985  1.00 58.660          H  
ATOM  18042  N   ALA A1127      22.728  12.361 -71.283  1.00 32.710          N  
ATOM  18043  CA  ALA A1127      23.422  12.699 -72.510  1.00 32.870          C  
ATOM  18044  C   ALA A1127      22.472  13.268 -73.541  1.00 32.890          C  
ATOM  18045  O   ALA A1127      21.292  12.917 -73.567  1.00 32.960          O  
ATOM  18046  CB  ALA A1127      24.091  11.468 -73.100  1.00 45.950          C  
ATOM  18047  H   ALA A1127      22.573  11.371 -71.069  1.00 39.250          H  
ATOM  18048  HA  ALA A1127      24.176  13.450 -72.273  1.00 39.440          H  
ATOM  18049 1HB  ALA A1127      24.626  11.739 -74.007  1.00 55.140          H  
ATOM  18050 2HB  ALA A1127      24.790  11.050 -72.377  1.00 55.140          H  
ATOM  18051 3HB  ALA A1127      23.337  10.728 -73.334  1.00 55.140          H  
ATOM  18052  N   LYS A1128      23.001  14.068 -74.467  1.00 32.900          N  
ATOM  18053  CA  LYS A1128      22.215  14.558 -75.604  1.00 33.000          C  
ATOM  18054  C   LYS A1128      21.566  13.369 -76.318  1.00 33.150          C  
ATOM  18055  O   LYS A1128      20.388  13.390 -76.679  1.00 33.540          O  
ATOM  18056  CB  LYS A1128      23.125  15.319 -76.576  1.00 46.160          C  
ATOM  18057  CG  LYS A1128      22.451  15.925 -77.817  1.00 46.160          C  
ATOM  18058  CD  LYS A1128      23.508  16.651 -78.681  1.00 46.160          C  
ATOM  18059  CE  LYS A1128      22.979  17.101 -80.055  1.00 46.160          C  
ATOM  18060  NZ  LYS A1128      22.065  18.293 -79.984  1.00 46.160          N  
ATOM  18061  H   LYS A1128      23.968  14.352 -74.375  1.00 39.480          H  
ATOM  18062  HA  LYS A1128      21.428  15.220 -75.238  1.00 39.600          H  
ATOM  18063 1HB  LYS A1128      23.621  16.128 -76.043  1.00 55.390          H  
ATOM  18064 2HB  LYS A1128      23.900  14.644 -76.935  1.00 55.390          H  
ATOM  18065 1HG  LYS A1128      21.982  15.135 -78.411  1.00 55.390          H  
ATOM  18066 2HG  LYS A1128      21.675  16.630 -77.513  1.00 55.390          H  
ATOM  18067 1HD  LYS A1128      23.866  17.532 -78.144  1.00 55.390          H  
ATOM  18068 2HD  LYS A1128      24.353  15.984 -78.841  1.00 55.390          H  
ATOM  18069 1HE  LYS A1128      23.829  17.352 -80.685  1.00 55.390          H  
ATOM  18070 2HE  LYS A1128      22.432  16.273 -80.511  1.00 55.390          H  
ATOM  18071 1HZ  LYS A1128      21.765  18.530 -80.918  1.00 55.390          H  
ATOM  18072 2HZ  LYS A1128      21.219  18.091 -79.418  1.00 55.390          H  
ATOM  18073 3HZ  LYS A1128      22.553  19.074 -79.582  1.00 55.390          H  
ATOM  18074  N   LEU A1129      22.336  12.289 -76.432  1.00 32.910          N  
ATOM  18075  CA  LEU A1129      21.949  11.050 -77.091  1.00 33.120          C  
ATOM  18076  C   LEU A1129      20.784  10.335 -76.410  1.00 32.710          C  
ATOM  18077  O   LEU A1129      20.248   9.379 -76.964  1.00 32.820          O  
ATOM  18078  CB  LEU A1129      23.145  10.092 -77.115  1.00 46.280          C  
ATOM  18079  CG  LEU A1129      24.376  10.506 -77.962  1.00 46.280          C  
ATOM  18080  CD1 LEU A1129      25.491   9.503 -77.706  1.00 46.280          C  
ATOM  18081  CD2 LEU A1129      24.016  10.542 -79.447  1.00 46.280          C  
ATOM  18082  H   LEU A1129      23.280  12.358 -76.084  1.00 39.490          H  
ATOM  18083  HA  LEU A1129      21.632  11.289 -78.103  1.00 39.740          H  
ATOM  18084 1HB  LEU A1129      23.482   9.953 -76.091  1.00 55.540          H  
ATOM  18085 2HB  LEU A1129      22.800   9.128 -77.487  1.00 55.540          H  
ATOM  18086  HG  LEU A1129      24.724  11.490 -77.655  1.00 55.540          H  
ATOM  18087 1HD1 LEU A1129      26.373   9.780 -78.284  1.00 55.540          H  
ATOM  18088 2HD1 LEU A1129      25.744   9.499 -76.645  1.00 55.540          H  
ATOM  18089 3HD1 LEU A1129      25.161   8.508 -78.003  1.00 55.540          H  
ATOM  18090 1HD2 LEU A1129      24.898  10.821 -80.023  1.00 55.540          H  
ATOM  18091 2HD2 LEU A1129      23.675   9.555 -79.762  1.00 55.540          H  
ATOM  18092 3HD2 LEU A1129      23.233  11.268 -79.633  1.00 55.540          H  
ATOM  18093  N   GLN A1130      20.460  10.730 -75.181  1.00 32.310          N  
ATOM  18094  CA  GLN A1130      19.359  10.162 -74.426  1.00 31.960          C  
ATOM  18095  C   GLN A1130      18.169  11.140 -74.449  1.00 31.870          C  
ATOM  18096  O   GLN A1130      17.030  10.751 -74.737  1.00 32.210          O  
ATOM  18097  CB  GLN A1130      19.813   9.901 -72.980  1.00 44.880          C  
ATOM  18098  CG  GLN A1130      20.888   8.823 -72.842  1.00 44.880          C  
ATOM  18099  CD  GLN A1130      21.448   8.690 -71.409  1.00 44.880          C  
ATOM  18100  OE1 GLN A1130      22.034   9.626 -70.816  1.00 44.880          O  
ATOM  18101  NE2 GLN A1130      21.262   7.506 -70.837  1.00 44.880          N  
ATOM  18102  H   GLN A1130      20.948  11.522 -74.775  1.00 38.770          H  
ATOM  18103  HA  GLN A1130      19.053   9.224 -74.886  1.00 38.350          H  
ATOM  18104 1HB  GLN A1130      20.206  10.821 -72.555  1.00 53.860          H  
ATOM  18105 2HB  GLN A1130      18.954   9.604 -72.380  1.00 53.860          H  
ATOM  18106 1HG  GLN A1130      20.443   7.870 -73.117  1.00 53.860          H  
ATOM  18107 2HG  GLN A1130      21.706   9.049 -73.520  1.00 53.860          H  
ATOM  18108 1HE2 GLN A1130      21.596   7.338 -69.907  1.00 53.860          H  
ATOM  18109 2HE2 GLN A1130      20.791   6.774 -71.332  1.00 53.860          H  
ATOM  18110  N   SER A1131      18.459  12.426 -74.226  1.00 31.450          N  
ATOM  18111  CA  SER A1131      17.451  13.484 -74.157  1.00 31.390          C  
ATOM  18112  C   SER A1131      16.684  13.680 -75.455  1.00 31.280          C  
ATOM  18113  O   SER A1131      15.487  13.977 -75.442  1.00 31.420          O  
ATOM  18114  CB  SER A1131      18.106  14.800 -73.777  1.00 43.970          C  
ATOM  18115  OG  SER A1131      18.592  14.766 -72.467  1.00 43.970          O  
ATOM  18116  H   SER A1131      19.427  12.689 -74.031  1.00 37.740          H  
ATOM  18117  HA  SER A1131      16.739  13.215 -73.377  1.00 37.670          H  
ATOM  18118 1HB  SER A1131      18.933  14.994 -74.465  1.00 52.760          H  
ATOM  18119 2HB  SER A1131      17.391  15.612 -73.887  1.00 52.760          H  
ATOM  18120  HG  SER A1131      19.048  15.601 -72.328  1.00 52.760          H  
ATOM  18121  N   GLU A1132      17.367  13.509 -76.579  1.00 31.090          N  
ATOM  18122  CA  GLU A1132      16.772  13.718 -77.889  1.00 31.030          C  
ATOM  18123  C   GLU A1132      16.258  12.438 -78.557  1.00 31.170          C  
ATOM  18124  O   GLU A1132      16.039  12.425 -79.769  1.00 31.100          O  
ATOM  18125  CB  GLU A1132      17.767  14.438 -78.813  1.00 43.470          C  
ATOM  18126  CG  GLU A1132      18.155  15.851 -78.324  1.00 43.470          C  
ATOM  18127  CD  GLU A1132      19.038  16.650 -79.281  1.00 43.470          C  
ATOM  18128  OE1 GLU A1132      19.261  16.225 -80.399  1.00 43.470          O  
ATOM  18129  OE2 GLU A1132      19.510  17.697 -78.862  1.00 43.470          O  
ATOM  18130  H   GLU A1132      18.366  13.283 -76.528  1.00 37.310          H  
ATOM  18131  HA  GLU A1132      15.916  14.377 -77.761  1.00 37.240          H  
ATOM  18132 1HB  GLU A1132      18.683  13.849 -78.883  1.00 52.160          H  
ATOM  18133 2HB  GLU A1132      17.346  14.523 -79.814  1.00 52.160          H  
ATOM  18134 1HG  GLU A1132      17.245  16.419 -78.132  1.00 52.160          H  
ATOM  18135 2HG  GLU A1132      18.683  15.743 -77.375  1.00 52.160          H  
ATOM  18136  N   VAL A1133      16.080  11.351 -77.804  1.00 31.430          N  
ATOM  18137  CA  VAL A1133      15.583  10.131 -78.427  1.00 31.640          C  
ATOM  18138  C   VAL A1133      14.086  10.194 -78.722  1.00 31.940          C  
ATOM  18139  O   VAL A1133      13.273  10.468 -77.839  1.00 32.400          O  
ATOM  18140  CB  VAL A1133      15.880   8.929 -77.519  1.00 44.210          C  
ATOM  18141  CG1 VAL A1133      15.281   7.649 -78.076  1.00 44.210          C  
ATOM  18142  CG2 VAL A1133      17.365   8.786 -77.405  1.00 44.210          C  
ATOM  18143  H   VAL A1133      16.283  11.365 -76.798  1.00 37.720          H  
ATOM  18144  HA  VAL A1133      16.116   9.989 -79.368  1.00 37.970          H  
ATOM  18145  HB  VAL A1133      15.451   9.112 -76.532  1.00 53.050          H  
ATOM  18146 1HG1 VAL A1133      15.528   6.838 -77.399  1.00 53.050          H  
ATOM  18147 2HG1 VAL A1133      14.194   7.733 -78.155  1.00 53.050          H  
ATOM  18148 3HG1 VAL A1133      15.700   7.446 -79.060  1.00 53.050          H  
ATOM  18149 1HG2 VAL A1133      17.614   7.958 -76.744  1.00 53.050          H  
ATOM  18150 2HG2 VAL A1133      17.799   8.608 -78.386  1.00 53.050          H  
ATOM  18151 3HG2 VAL A1133      17.773   9.700 -77.002  1.00 53.050          H  
ATOM  18152  N   SER A1134      13.746   9.947 -79.986  1.00 31.770          N  
ATOM  18153  CA  SER A1134      12.384   9.958 -80.502  1.00 32.100          C  
ATOM  18154  C   SER A1134      11.737   8.577 -80.524  1.00 32.210          C  
ATOM  18155  O   SER A1134      12.388   7.544 -80.297  1.00 32.510          O  
ATOM  18156  CB  SER A1134      12.372  10.529 -81.905  1.00 44.810          C  
ATOM  18157  OG  SER A1134      13.033   9.671 -82.796  1.00 44.810          O  
ATOM  18158  H   SER A1134      14.485   9.747 -80.644  1.00 38.120          H  
ATOM  18159  HA  SER A1134      11.785  10.603 -79.859  1.00 38.520          H  
ATOM  18160 1HB  SER A1134      11.344  10.678 -82.234  1.00 53.770          H  
ATOM  18161 2HB  SER A1134      12.861  11.502 -81.903  1.00 53.770          H  
ATOM  18162  HG  SER A1134      12.925  10.061 -83.670  1.00 53.770          H  
ATOM  18163  N   THR A1135      10.434   8.560 -80.800  1.00 32.040          N  
ATOM  18164  CA  THR A1135       9.703   7.311 -80.932  1.00 32.070          C  
ATOM  18165  C   THR A1135       8.796   7.280 -82.153  1.00 32.240          C  
ATOM  18166  O   THR A1135       8.735   8.226 -82.941  1.00 32.070          O  
ATOM  18167  CB  THR A1135       8.896   6.983 -79.683  1.00 44.890          C  
ATOM  18168  OG1 THR A1135       8.415   5.636 -79.824  1.00 44.890          O  
ATOM  18169  CG2 THR A1135       7.746   7.964 -79.484  1.00 44.890          C  
ATOM  18170  H   THR A1135       9.952   9.433 -80.951  1.00 38.450          H  
ATOM  18171  HA  THR A1135      10.430   6.509 -81.055  1.00 38.480          H  
ATOM  18172  HB  THR A1135       9.557   7.036 -78.816  1.00 53.860          H  
ATOM  18173  HG1 THR A1135       7.992   5.360 -79.001  1.00 53.860          H  
ATOM  18174 1HG2 THR A1135       7.203   7.720 -78.582  1.00 53.860          H  
ATOM  18175 2HG2 THR A1135       8.144   8.969 -79.388  1.00 53.860          H  
ATOM  18176 3HG2 THR A1135       7.075   7.923 -80.327  1.00 53.860          H  
ATOM  18177  N   ASP A1136       8.055   6.189 -82.298  1.00 32.640          N  
ATOM  18178  CA  ASP A1136       7.184   5.987 -83.464  1.00 32.920          C  
ATOM  18179  C   ASP A1136       5.833   6.700 -83.322  1.00 32.970          C  
ATOM  18180  O   ASP A1136       4.774   6.076 -83.224  1.00 33.190          O  
ATOM  18181  CB  ASP A1136       6.995   4.485 -83.689  1.00 45.980          C  
ATOM  18182  CG  ASP A1136       6.331   4.121 -84.996  1.00 45.980          C  
ATOM  18183  OD1 ASP A1136       6.225   4.935 -85.858  1.00 45.980          O  
ATOM  18184  OD2 ASP A1136       5.956   2.976 -85.133  1.00 45.980          O  
ATOM  18185  H   ASP A1136       8.126   5.478 -81.572  1.00 39.170          H  
ATOM  18186  HA  ASP A1136       7.687   6.402 -84.338  1.00 39.500          H  
ATOM  18187 1HB  ASP A1136       7.966   3.993 -83.644  1.00 55.170          H  
ATOM  18188 2HB  ASP A1136       6.391   4.078 -82.883  1.00 55.170          H  
ATOM  18189  N   LEU A1137       5.912   8.019 -83.408  1.00 32.830          N  
ATOM  18190  CA  LEU A1137       4.813   8.967 -83.246  1.00 32.980          C  
ATOM  18191  C   LEU A1137       3.857   9.022 -84.433  1.00 32.510          C  
ATOM  18192  O   LEU A1137       4.174   8.594 -85.552  1.00 32.410          O  
ATOM  18193  CB  LEU A1137       5.388  10.373 -83.038  1.00 46.110          C  
ATOM  18194  CG  LEU A1137       6.268  10.595 -81.796  1.00 46.110          C  
ATOM  18195  CD1 LEU A1137       6.856  11.982 -81.870  1.00 46.110          C  
ATOM  18196  CD2 LEU A1137       5.440  10.435 -80.515  1.00 46.110          C  
ATOM  18197  H   LEU A1137       6.872   8.361 -83.492  1.00 39.400          H  
ATOM  18198  HA  LEU A1137       4.232   8.670 -82.379  1.00 39.580          H  
ATOM  18199 1HB  LEU A1137       5.983  10.626 -83.910  1.00 55.330          H  
ATOM  18200 2HB  LEU A1137       4.559  11.078 -82.990  1.00 55.330          H  
ATOM  18201  HG  LEU A1137       7.083   9.884 -81.795  1.00 55.330          H  
ATOM  18202 1HD1 LEU A1137       7.494  12.152 -81.004  1.00 55.330          H  
ATOM  18203 2HD1 LEU A1137       7.449  12.077 -82.779  1.00 55.330          H  
ATOM  18204 3HD1 LEU A1137       6.053  12.719 -81.880  1.00 55.330          H  
ATOM  18205 1HD2 LEU A1137       6.079  10.610 -79.649  1.00 55.330          H  
ATOM  18206 2HD2 LEU A1137       4.627  11.162 -80.514  1.00 55.330          H  
ATOM  18207 3HD2 LEU A1137       5.028   9.438 -80.447  1.00 55.330          H  
ATOM  18208  N   THR A1138       2.656   9.541 -84.192  1.00 32.260          N  
ATOM  18209  CA  THR A1138       1.721   9.686 -85.284  1.00 31.890          C  
ATOM  18210  C   THR A1138       2.299  10.651 -86.299  1.00 31.190          C  
ATOM  18211  O   THR A1138       2.827  11.702 -85.935  1.00 31.190          O  
ATOM  18212  CB  THR A1138       0.374  10.221 -84.776  1.00 44.790          C  
ATOM  18213  OG1 THR A1138       0.601  11.438 -84.055  1.00 44.790          O  
ATOM  18214  CG2 THR A1138      -0.283   9.212 -83.868  1.00 44.790          C  
ATOM  18215  H   THR A1138       2.401   9.871 -83.271  1.00 38.710          H  
ATOM  18216  HA  THR A1138       1.574   8.714 -85.759  1.00 38.270          H  
ATOM  18217  HB  THR A1138      -0.280  10.427 -85.623  1.00 53.750          H  
ATOM  18218  HG1 THR A1138       0.974  12.105 -84.656  1.00 53.750          H  
ATOM  18219 1HG2 THR A1138      -1.236   9.601 -83.510  1.00 53.750          H  
ATOM  18220 2HG2 THR A1138      -0.448   8.300 -84.432  1.00 53.750          H  
ATOM  18221 3HG2 THR A1138       0.362   9.002 -83.019  1.00 53.750          H  
ATOM  18222  N   ALA A1139       2.133  10.305 -87.575  1.00 30.670          N  
ATOM  18223  CA  ALA A1139       2.609  11.047 -88.749  1.00 30.060          C  
ATOM  18224  C   ALA A1139       4.137  11.238 -88.752  1.00 29.520          C  
ATOM  18225  O   ALA A1139       4.649  12.105 -89.466  1.00 29.520          O  
ATOM  18226  CB  ALA A1139       1.924  12.403 -88.865  1.00 42.330          C  
ATOM  18227  H   ALA A1139       1.659   9.429 -87.741  1.00 36.800          H  
ATOM  18228  HA  ALA A1139       2.352  10.461 -89.626  1.00 36.070          H  
ATOM  18229 1HB  ALA A1139       2.262  12.913 -89.771  1.00 50.790          H  
ATOM  18230 2HB  ALA A1139       0.844  12.267 -88.917  1.00 50.790          H  
ATOM  18231 3HB  ALA A1139       2.168  13.012 -88.004  1.00 50.790          H  
ATOM  18232  N   ILE A1140       4.881  10.377 -88.042  1.00 29.160          N  
ATOM  18233  CA  ILE A1140       6.348  10.425 -88.034  1.00 28.670          C  
ATOM  18234  C   ILE A1140       6.914  10.168 -89.426  1.00 28.700          C  
ATOM  18235  O   ILE A1140       8.040  10.545 -89.742  1.00 28.230          O  
ATOM  18236  CB  ILE A1140       6.936   9.422 -87.006  1.00 40.330          C  
ATOM  18237  CG1 ILE A1140       8.447   9.717 -86.687  1.00 40.330          C  
ATOM  18238  CG2 ILE A1140       6.765   7.966 -87.483  1.00 40.330          C  
ATOM  18239  CD1 ILE A1140       8.722  11.041 -85.956  1.00 40.330          C  
ATOM  18240  H   ILE A1140       4.423   9.703 -87.419  1.00 34.990          H  
ATOM  18241  HA  ILE A1140       6.634  11.430 -87.742  1.00 34.400          H  
ATOM  18242  HB  ILE A1140       6.395   9.538 -86.077  1.00 48.400          H  
ATOM  18243 1HG1 ILE A1140       8.815   8.907 -86.055  1.00 48.400          H  
ATOM  18244 2HG1 ILE A1140       9.018   9.713 -87.616  1.00 48.400          H  
ATOM  18245 1HG2 ILE A1140       7.143   7.287 -86.716  1.00 48.400          H  
ATOM  18246 2HG2 ILE A1140       5.711   7.753 -87.646  1.00 48.400          H  
ATOM  18247 3HG2 ILE A1140       7.317   7.794 -88.404  1.00 48.400          H  
ATOM  18248 1HD1 ILE A1140       9.792  11.125 -85.770  1.00 48.400          H  
ATOM  18249 2HD1 ILE A1140       8.405  11.888 -86.552  1.00 48.400          H  
ATOM  18250 3HD1 ILE A1140       8.190  11.047 -85.009  1.00 48.400          H  
ATOM  18251  N   ASN A1141       6.111   9.515 -90.255  1.00 29.340          N  
ATOM  18252  CA  ASN A1141       6.463   9.159 -91.612  1.00 29.540          C  
ATOM  18253  C   ASN A1141       6.060  10.223 -92.645  1.00 29.120          C  
ATOM  18254  O   ASN A1141       6.170   9.974 -93.847  1.00 29.230          O  
ATOM  18255  CB  ASN A1141       5.831   7.825 -91.958  1.00 41.280          C  
ATOM  18256  CG  ASN A1141       6.428   6.693 -91.186  1.00 41.280          C  
ATOM  18257  OD1 ASN A1141       7.624   6.671 -90.876  1.00 41.280          O  
ATOM  18258  ND2 ASN A1141       5.606   5.734 -90.860  1.00 41.280          N  
ATOM  18259  H   ASN A1141       5.214   9.247 -89.883  1.00 35.210          H  
ATOM  18260  HA  ASN A1141       7.548   9.055 -91.666  1.00 35.450          H  
ATOM  18261 1HB  ASN A1141       4.774   7.858 -91.736  1.00 49.530          H  
ATOM  18262 2HB  ASN A1141       5.938   7.628 -93.024  1.00 49.530          H  
ATOM  18263 1HD2 ASN A1141       5.940   4.946 -90.339  1.00 49.530          H  
ATOM  18264 2HD2 ASN A1141       4.645   5.780 -91.130  1.00 49.530          H  
ATOM  18265  N   GLY A1142       5.607  11.409 -92.195  1.00 28.710          N  
ATOM  18266  CA  GLY A1142       5.226  12.468 -93.136  1.00 28.370          C  
ATOM  18267  C   GLY A1142       3.861  12.226 -93.766  1.00 27.770          C  
ATOM  18268  O   GLY A1142       3.626  12.547 -94.929  1.00 27.710          O  
ATOM  18269  H   GLY A1142       5.522  11.586 -91.191  1.00 34.450          H  
ATOM  18270 1HA  GLY A1142       5.219  13.425 -92.611  1.00 34.040          H  
ATOM  18271 2HA  GLY A1142       5.980  12.544 -93.918  1.00 34.040          H  
ATOM  18272  N   LEU A1143       2.952  11.668 -92.982  1.00 27.390          N  
ATOM  18273  CA  LEU A1143       1.621  11.315 -93.454  1.00 26.900          C  
ATOM  18274  C   LEU A1143       0.635  12.484 -93.400  1.00 26.390          C  
ATOM  18275  O   LEU A1143      -0.506  12.362 -93.853  1.00 26.550          O  
ATOM  18276  CB  LEU A1143       1.100  10.188 -92.567  1.00 37.860          C  
ATOM  18277  CG  LEU A1143       1.972   8.903 -92.531  1.00 37.860          C  
ATOM  18278  CD1 LEU A1143       1.394   7.952 -91.515  1.00 37.860          C  
ATOM  18279  CD2 LEU A1143       2.056   8.244 -93.903  1.00 37.860          C  
ATOM  18280  H   LEU A1143       3.211  11.467 -92.030  1.00 32.870          H  
ATOM  18281  HA  LEU A1143       1.692  10.993 -94.490  1.00 32.280          H  
ATOM  18282 1HB  LEU A1143       0.991  10.567 -91.559  1.00 45.430          H  
ATOM  18283 2HB  LEU A1143       0.111   9.905 -92.928  1.00 45.430          H  
ATOM  18284  HG  LEU A1143       2.969   9.167 -92.212  1.00 45.430          H  
ATOM  18285 1HD1 LEU A1143       2.014   7.058 -91.460  1.00 45.430          H  
ATOM  18286 2HD1 LEU A1143       1.365   8.426 -90.540  1.00 45.430          H  
ATOM  18287 3HD1 LEU A1143       0.382   7.674 -91.812  1.00 45.430          H  
ATOM  18288 1HD2 LEU A1143       2.677   7.350 -93.835  1.00 45.430          H  
ATOM  18289 2HD2 LEU A1143       1.056   7.965 -94.238  1.00 45.430          H  
ATOM  18290 3HD2 LEU A1143       2.502   8.924 -94.624  1.00 45.430          H  
ATOM  18291  N   SER A1144       1.066  13.601 -92.828  1.00 25.860          N  
ATOM  18292  CA  SER A1144       0.255  14.801 -92.693  1.00 25.420          C  
ATOM  18293  C   SER A1144       1.156  16.011 -92.451  1.00 24.780          C  
ATOM  18294  O   SER A1144       2.328  15.839 -92.104  1.00 24.490          O  
ATOM  18295  CB  SER A1144      -0.770  14.640 -91.578  1.00 35.760          C  
ATOM  18296  OG  SER A1144      -0.169  14.563 -90.318  1.00 35.760          O  
ATOM  18297  H   SER A1144       2.011  13.632 -92.486  1.00 31.030          H  
ATOM  18298  HA  SER A1144      -0.282  14.962 -93.629  1.00 30.500          H  
ATOM  18299 1HB  SER A1144      -1.457  15.482 -91.599  1.00 42.920          H  
ATOM  18300 2HB  SER A1144      -1.358  13.741 -91.755  1.00 42.920          H  
ATOM  18301  HG  SER A1144      -0.888  14.435 -89.694  1.00 42.920          H  
ATOM  18302  N   TYR A1145       0.573  17.217 -92.605  1.00 24.680          N  
ATOM  18303  CA  TYR A1145       1.214  18.528 -92.390  1.00 24.190          C  
ATOM  18304  C   TYR A1145       2.565  18.692 -93.102  1.00 23.970          C  
ATOM  18305  O   TYR A1145       2.986  17.857 -93.904  1.00 24.160          O  
ATOM  18306  CB  TYR A1145       1.343  18.882 -90.882  1.00 34.060          C  
ATOM  18307  CG  TYR A1145       2.219  17.979 -90.016  1.00 34.060          C  
ATOM  18308  CD1 TYR A1145       3.577  18.193 -89.942  1.00 34.060          C  
ATOM  18309  CD2 TYR A1145       1.651  16.965 -89.269  1.00 34.060          C  
ATOM  18310  CE1 TYR A1145       4.366  17.400 -89.160  1.00 34.060          C  
ATOM  18311  CE2 TYR A1145       2.446  16.165 -88.481  1.00 34.060          C  
ATOM  18312  CZ  TYR A1145       3.806  16.386 -88.430  1.00 34.060          C  
ATOM  18313  OH  TYR A1145       4.620  15.598 -87.656  1.00 34.060          O  
ATOM  18314  H   TYR A1145      -0.392  17.219 -92.898  1.00 29.620          H  
ATOM  18315  HA  TYR A1145       0.553  19.281 -92.820  1.00 29.030          H  
ATOM  18316 1HB  TYR A1145       1.719  19.897 -90.779  1.00 40.870          H  
ATOM  18317 2HB  TYR A1145       0.347  18.880 -90.445  1.00 40.870          H  
ATOM  18318  HD1 TYR A1145       4.024  18.979 -90.508  1.00 40.870          H  
ATOM  18319  HD2 TYR A1145       0.577  16.796 -89.311  1.00 40.870          H  
ATOM  18320  HE1 TYR A1145       5.440  17.570 -89.119  1.00 40.870          H  
ATOM  18321  HE2 TYR A1145       2.001  15.363 -87.901  1.00 40.870          H  
ATOM  18322  HH  TYR A1145       4.114  14.865 -87.298  1.00 40.870          H  
ATOM  18323  N   ASN A1146       3.183  19.858 -92.911  1.00 23.660          N  
ATOM  18324  CA  ASN A1146       4.487  20.145 -93.494  1.00 23.520          C  
ATOM  18325  C   ASN A1146       5.302  20.977 -92.506  1.00 22.830          C  
ATOM  18326  O   ASN A1146       5.186  22.203 -92.464  1.00 22.960          O  
ATOM  18327  CB  ASN A1146       4.336  20.856 -94.830  1.00 32.980          C  
ATOM  18328  CG  ASN A1146       5.654  21.077 -95.542  1.00 32.980          C  
ATOM  18329  OD1 ASN A1146       6.714  20.656 -95.064  1.00 32.980          O  
ATOM  18330  ND2 ASN A1146       5.602  21.730 -96.683  1.00 32.980          N  
ATOM  18331  H   ASN A1146       2.769  20.542 -92.299  1.00 28.390          H  
ATOM  18332  HA  ASN A1146       5.020  19.205 -93.648  1.00 28.220          H  
ATOM  18333 1HB  ASN A1146       3.690  20.261 -95.478  1.00 39.580          H  
ATOM  18334 2HB  ASN A1146       3.850  21.819 -94.681  1.00 39.580          H  
ATOM  18335 1HD2 ASN A1146       6.443  21.908 -97.197  1.00 39.580          H  
ATOM  18336 2HD2 ASN A1146       4.724  22.054 -97.034  1.00 39.580          H  
ATOM  18337  N   LYS A1147       6.070  20.287 -91.664  1.00 22.150          N  
ATOM  18338  CA  LYS A1147       6.852  20.907 -90.600  1.00 21.540          C  
ATOM  18339  C   LYS A1147       8.167  20.160 -90.459  1.00 20.840          C  
ATOM  18340  O   LYS A1147       8.215  18.953 -90.695  1.00 20.650          O  
ATOM  18341  CB  LYS A1147       6.115  20.840 -89.257  1.00 30.400          C  
ATOM  18342  CG  LYS A1147       4.769  21.563 -89.195  1.00 30.400          C  
ATOM  18343  CD  LYS A1147       4.121  21.377 -87.821  1.00 30.400          C  
ATOM  18344  CE  LYS A1147       2.659  21.858 -87.797  1.00 30.400          C  
ATOM  18345  NZ  LYS A1147       2.525  23.336 -87.935  1.00 30.400          N  
ATOM  18346  H   LYS A1147       6.120  19.283 -91.784  1.00 26.580          H  
ATOM  18347  HA  LYS A1147       7.068  21.943 -90.862  1.00 25.850          H  
ATOM  18348 1HB  LYS A1147       5.963  19.811 -88.980  1.00 36.480          H  
ATOM  18349 2HB  LYS A1147       6.751  21.278 -88.487  1.00 36.480          H  
ATOM  18350 1HG  LYS A1147       4.929  22.621 -89.390  1.00 36.480          H  
ATOM  18351 2HG  LYS A1147       4.102  21.179 -89.950  1.00 36.480          H  
ATOM  18352 1HD  LYS A1147       4.147  20.321 -87.542  1.00 36.480          H  
ATOM  18353 2HD  LYS A1147       4.680  21.944 -87.079  1.00 36.480          H  
ATOM  18354 1HE  LYS A1147       2.124  21.379 -88.616  1.00 36.480          H  
ATOM  18355 2HE  LYS A1147       2.205  21.554 -86.855  1.00 36.480          H  
ATOM  18356 1HZ  LYS A1147       1.528  23.615 -87.903  1.00 36.480          H  
ATOM  18357 2HZ  LYS A1147       2.984  23.803 -87.174  1.00 36.480          H  
ATOM  18358 3HZ  LYS A1147       2.916  23.656 -88.796  1.00 36.480          H  
ATOM  18359  N   ASN A1148       9.227  20.849 -90.039  1.00 20.560          N  
ATOM  18360  CA  ASN A1148      10.487  20.149 -89.789  1.00 19.990          C  
ATOM  18361  C   ASN A1148      11.050  20.318 -88.379  1.00 19.340          C  
ATOM  18362  O   ASN A1148      12.051  19.690 -88.036  1.00 19.400          O  
ATOM  18363  CB  ASN A1148      11.514  20.636 -90.790  1.00 28.210          C  
ATOM  18364  CG  ASN A1148      11.774  22.144 -90.649  1.00 28.210          C  
ATOM  18365  OD1 ASN A1148      11.356  22.795 -89.660  1.00 28.210          O  
ATOM  18366  ND2 ASN A1148      12.445  22.705 -91.623  1.00 28.210          N  
ATOM  18367  H   ASN A1148       9.162  21.849 -89.911  1.00 24.670          H  
ATOM  18368  HA  ASN A1148      10.324  19.081 -89.938  1.00 23.990          H  
ATOM  18369 1HB  ASN A1148      12.450  20.098 -90.645  1.00 33.860          H  
ATOM  18370 2HB  ASN A1148      11.165  20.426 -91.801  1.00 33.860          H  
ATOM  18371 1HD2 ASN A1148      12.646  23.685 -91.598  1.00 33.860          H  
ATOM  18372 2HD2 ASN A1148      12.758  22.153 -92.397  1.00 33.860          H  
ATOM  18373  N   LEU A1149      10.432  21.178 -87.570  1.00 18.880          N  
ATOM  18374  CA  LEU A1149      10.913  21.473 -86.219  1.00 18.350          C  
ATOM  18375  C   LEU A1149      12.430  21.701 -86.179  1.00 17.900          C  
ATOM  18376  O   LEU A1149      13.102  21.266 -85.241  1.00 17.350          O  
ATOM  18377  CB  LEU A1149      10.506  20.351 -85.257  1.00 25.900          C  
ATOM  18378  CG  LEU A1149       8.969  20.057 -85.160  1.00 25.900          C  
ATOM  18379  CD1 LEU A1149       8.743  18.911 -84.184  1.00 25.900          C  
ATOM  18380  CD2 LEU A1149       8.200  21.304 -84.711  1.00 25.900          C  
ATOM  18381  H   LEU A1149       9.608  21.649 -87.901  1.00 22.660          H  
ATOM  18382  HA  LEU A1149      10.452  22.388 -85.888  1.00 22.020          H  
ATOM  18383 1HB  LEU A1149      10.997  19.433 -85.580  1.00 31.080          H  
ATOM  18384 2HB  LEU A1149      10.867  20.591 -84.266  1.00 31.080          H  
ATOM  18385  HG  LEU A1149       8.602  19.741 -86.136  1.00 31.080          H  
ATOM  18386 1HD1 LEU A1149       7.678  18.685 -84.128  1.00 31.080          H  
ATOM  18387 2HD1 LEU A1149       9.282  18.028 -84.528  1.00 31.080          H  
ATOM  18388 3HD1 LEU A1149       9.099  19.188 -83.198  1.00 31.080          H  
ATOM  18389 1HD2 LEU A1149       7.140  21.062 -84.650  1.00 31.080          H  
ATOM  18390 2HD2 LEU A1149       8.557  21.604 -83.745  1.00 31.080          H  
ATOM  18391 3HD2 LEU A1149       8.329  22.110 -85.410  1.00 31.080          H  
ATOM  18392  N   ALA A1150      12.979  22.353 -87.209  1.00 18.240          N  
ATOM  18393  CA  ALA A1150      14.420  22.544 -87.302  1.00 18.030          C  
ATOM  18394  C   ALA A1150      14.976  23.364 -86.154  1.00 17.670          C  
ATOM  18395  O   ALA A1150      14.419  24.392 -85.785  1.00 17.970          O  
ATOM  18396  CB  ALA A1150      14.767  23.218 -88.614  1.00 25.330          C  
ATOM  18397  H   ALA A1150      12.377  22.708 -87.955  1.00 21.890          H  
ATOM  18398  HA  ALA A1150      14.887  21.559 -87.271  1.00 21.640          H  
ATOM  18399 1HB  ALA A1150      15.846  23.328 -88.696  1.00 30.390          H  
ATOM  18400 2HB  ALA A1150      14.405  22.610 -89.435  1.00 30.390          H  
ATOM  18401 3HB  ALA A1150      14.304  24.182 -88.651  1.00 30.390          H  
ATOM  18402  N   ASN A1151      16.157  22.989 -85.669  1.00 17.170          N  
ATOM  18403  CA  ASN A1151      16.783  23.732 -84.578  1.00 16.940          C  
ATOM  18404  C   ASN A1151      17.127  25.166 -84.970  1.00 16.730          C  
ATOM  18405  O   ASN A1151      17.120  26.067 -84.134  1.00 16.660          O  
ATOM  18406  CB  ASN A1151      18.027  23.011 -84.099  1.00 23.810          C  
ATOM  18407  CG  ASN A1151      17.712  21.758 -83.325  1.00 23.810          C  
ATOM  18408  OD1 ASN A1151      16.618  21.588 -82.780  1.00 23.810          O  
ATOM  18409  ND2 ASN A1151      18.662  20.864 -83.274  1.00 23.810          N  
ATOM  18410  H   ASN A1151      16.586  22.143 -86.014  1.00 20.600          H  
ATOM  18411  HA  ASN A1151      16.071  23.788 -83.753  1.00 20.330          H  
ATOM  18412 1HB  ASN A1151      18.654  22.755 -84.952  1.00 28.570          H  
ATOM  18413 2HB  ASN A1151      18.604  23.680 -83.459  1.00 28.570          H  
ATOM  18414 1HD2 ASN A1151      18.513  20.006 -82.778  1.00 28.570          H  
ATOM  18415 2HD2 ASN A1151      19.538  21.031 -83.728  1.00 28.570          H  
ATOM  18416  N   GLY A1152      17.423  25.380 -86.251  1.00 16.790          N  
ATOM  18417  CA  GLY A1152      17.785  26.695 -86.760  1.00 16.930          C  
ATOM  18418  C   GLY A1152      16.597  27.498 -87.289  1.00 16.920          C  
ATOM  18419  O   GLY A1152      16.797  28.519 -87.955  1.00 16.920          O  
ATOM  18420  H   GLY A1152      17.436  24.603 -86.894  1.00 20.150          H  
ATOM  18421 1HA  GLY A1152      18.272  27.261 -85.965  1.00 20.320          H  
ATOM  18422 2HA  GLY A1152      18.521  26.578 -87.554  1.00 20.320          H  
ATOM  18423  N   SER A1153      15.372  27.017 -87.074  1.00 17.000          N  
ATOM  18424  CA  SER A1153      14.207  27.727 -87.572  1.00 17.450          C  
ATOM  18425  C   SER A1153      13.572  28.592 -86.507  1.00 17.100          C  
ATOM  18426  O   SER A1153      13.328  28.161 -85.381  1.00 16.690          O  
ATOM  18427  CB  SER A1153      13.164  26.801 -88.114  1.00 24.250          C  
ATOM  18428  OG  SER A1153      12.005  27.524 -88.445  1.00 24.250          O  
ATOM  18429  H   SER A1153      15.229  26.165 -86.526  1.00 20.400          H  
ATOM  18430  HA  SER A1153      14.524  28.379 -88.385  1.00 20.940          H  
ATOM  18431 1HB  SER A1153      13.545  26.313 -89.001  1.00 29.100          H  
ATOM  18432 2HB  SER A1153      12.938  26.030 -87.382  1.00 29.100          H  
ATOM  18433  HG  SER A1153      11.368  26.848 -88.709  1.00 29.100          H  
ATOM  18434  N   TYR A1154      13.281  29.828 -86.877  1.00 17.390          N  
ATOM  18435  CA  TYR A1154      12.647  30.779 -85.979  1.00 17.250          C  
ATOM  18436  C   TYR A1154      11.189  30.993 -86.368  1.00 17.250          C  
ATOM  18437  O   TYR A1154      10.524  31.902 -85.869  1.00 17.330          O  
ATOM  18438  CB  TYR A1154      13.442  32.077 -85.985  1.00 24.210          C  
ATOM  18439  CG  TYR A1154      14.851  31.865 -85.463  1.00 24.210          C  
ATOM  18440  CD1 TYR A1154      15.898  31.671 -86.352  1.00 24.210          C  
ATOM  18441  CD2 TYR A1154      15.096  31.853 -84.099  1.00 24.210          C  
ATOM  18442  CE1 TYR A1154      17.176  31.464 -85.886  1.00 24.210          C  
ATOM  18443  CE2 TYR A1154      16.379  31.649 -83.631  1.00 24.210          C  
ATOM  18444  CZ  TYR A1154      17.416  31.455 -84.519  1.00 24.210          C  
ATOM  18445  OH  TYR A1154      18.694  31.254 -84.047  1.00 24.210          O  
ATOM  18446  H   TYR A1154      13.521  30.121 -87.817  1.00 20.870          H  
ATOM  18447  HA  TYR A1154      12.663  30.370 -84.968  1.00 20.700          H  
ATOM  18448 1HB  TYR A1154      13.498  32.472 -87.001  1.00 29.050          H  
ATOM  18449 2HB  TYR A1154      12.946  32.821 -85.362  1.00 29.050          H  
ATOM  18450  HD1 TYR A1154      15.711  31.674 -87.425  1.00 29.050          H  
ATOM  18451  HD2 TYR A1154      14.277  32.003 -83.396  1.00 29.050          H  
ATOM  18452  HE1 TYR A1154      17.992  31.307 -86.591  1.00 29.050          H  
ATOM  18453  HE2 TYR A1154      16.574  31.640 -82.558  1.00 29.050          H  
ATOM  18454  HH  TYR A1154      19.295  31.145 -84.789  1.00 29.050          H  
ATOM  18455  N   ASP A1155      10.705  30.133 -87.269  1.00 17.300          N  
ATOM  18456  CA  ASP A1155       9.338  30.174 -87.784  1.00 17.380          C  
ATOM  18457  C   ASP A1155       8.481  29.071 -87.169  1.00 17.000          C  
ATOM  18458  O   ASP A1155       7.428  28.712 -87.701  1.00 17.090          O  
ATOM  18459  CB  ASP A1155       9.338  30.025 -89.307  1.00 24.300          C  
ATOM  18460  CG  ASP A1155      10.001  31.198 -90.044  1.00 24.300          C  
ATOM  18461  OD1 ASP A1155       9.787  32.329 -89.673  1.00 24.300          O  
ATOM  18462  OD2 ASP A1155      10.722  30.939 -90.982  1.00 24.300          O  
ATOM  18463  H   ASP A1155      11.322  29.399 -87.618  1.00 20.760          H  
ATOM  18464  HA  ASP A1155       8.897  31.137 -87.525  1.00 20.860          H  
ATOM  18465 1HB  ASP A1155       9.855  29.105 -89.578  1.00 29.160          H  
ATOM  18466 2HB  ASP A1155       8.311  29.935 -89.658  1.00 29.160          H  
ATOM  18467  N   LEU A1156       8.962  28.495 -86.079  1.00 16.710          N  
ATOM  18468  CA  LEU A1156       8.281  27.404 -85.412  1.00 16.540          C  
ATOM  18469  C   LEU A1156       7.291  27.900 -84.380  1.00 16.280          C  
ATOM  18470  O   LEU A1156       7.415  29.016 -83.871  1.00 16.160          O  
ATOM  18471  CB  LEU A1156       9.298  26.465 -84.766  1.00 23.220          C  
ATOM  18472  CG  LEU A1156      10.330  25.832 -85.735  1.00 23.220          C  
ATOM  18473  CD1 LEU A1156      11.275  24.995 -84.948  1.00 23.220          C  
ATOM  18474  CD2 LEU A1156       9.642  24.991 -86.821  1.00 23.220          C  
ATOM  18475  H   LEU A1156       9.824  28.842 -85.686  1.00 20.050          H  
ATOM  18476  HA  LEU A1156       7.705  26.854 -86.150  1.00 19.850          H  
ATOM  18477 1HB  LEU A1156       9.853  27.025 -84.013  1.00 27.870          H  
ATOM  18478 2HB  LEU A1156       8.762  25.660 -84.265  1.00 27.870          H  
ATOM  18479  HG  LEU A1156      10.905  26.620 -86.205  1.00 27.870          H  
ATOM  18480 1HD1 LEU A1156      12.007  24.575 -85.615  1.00 27.870          H  
ATOM  18481 2HD1 LEU A1156      11.785  25.610 -84.203  1.00 27.870          H  
ATOM  18482 3HD1 LEU A1156      10.736  24.200 -84.458  1.00 27.870          H  
ATOM  18483 1HD2 LEU A1156      10.401  24.556 -87.479  1.00 27.870          H  
ATOM  18484 2HD2 LEU A1156       9.067  24.200 -86.361  1.00 27.870          H  
ATOM  18485 3HD2 LEU A1156       8.981  25.610 -87.420  1.00 27.870          H  
ATOM  18486  N   VAL A1157       6.324  27.031 -84.102  1.00 16.370          N  
ATOM  18487  CA  VAL A1157       5.210  27.194 -83.175  1.00 16.340          C  
ATOM  18488  C   VAL A1157       5.601  27.098 -81.694  1.00 16.470          C  
ATOM  18489  O   VAL A1157       6.260  26.116 -81.333  1.00 16.560          O  
ATOM  18490  CB  VAL A1157       4.236  26.061 -83.516  1.00 22.890          C  
ATOM  18491  CG1 VAL A1157       3.103  26.014 -82.573  1.00 22.890          C  
ATOM  18492  CG2 VAL A1157       3.744  26.266 -84.941  1.00 22.890          C  
ATOM  18493  H   VAL A1157       6.380  26.157 -84.604  1.00 19.640          H  
ATOM  18494  HA  VAL A1157       4.754  28.144 -83.396  1.00 19.610          H  
ATOM  18495  HB  VAL A1157       4.759  25.119 -83.446  1.00 27.470          H  
ATOM  18496 1HG1 VAL A1157       2.453  25.193 -82.843  1.00 27.470          H  
ATOM  18497 2HG1 VAL A1157       3.459  25.865 -81.559  1.00 27.470          H  
ATOM  18498 3HG1 VAL A1157       2.586  26.925 -82.636  1.00 27.470          H  
ATOM  18499 1HG2 VAL A1157       3.072  25.456 -85.210  1.00 27.470          H  
ATOM  18500 2HG2 VAL A1157       3.230  27.211 -85.014  1.00 27.470          H  
ATOM  18501 3HG2 VAL A1157       4.579  26.273 -85.634  1.00 27.470          H  
ATOM  18502  N   ASN A1158       5.251  28.095 -80.826  1.00 16.630          N  
ATOM  18503  CA  ASN A1158       4.457  29.340 -80.988  1.00 16.750          C  
ATOM  18504  C   ASN A1158       3.032  29.345 -81.610  1.00 16.580          C  
ATOM  18505  O   ASN A1158       2.095  28.835 -80.986  1.00 16.960          O  
ATOM  18506  CB  ASN A1158       5.327  30.380 -81.652  1.00 23.400          C  
ATOM  18507  CG  ASN A1158       6.505  30.731 -80.805  1.00 23.400          C  
ATOM  18508  OD1 ASN A1158       6.369  31.135 -79.646  1.00 23.400          O  
ATOM  18509  ND2 ASN A1158       7.666  30.549 -81.357  1.00 23.400          N  
ATOM  18510  H   ASN A1158       5.611  28.023 -79.874  1.00 19.960          H  
ATOM  18511  HA  ASN A1158       4.308  29.713 -79.973  1.00 20.100          H  
ATOM  18512 1HB  ASN A1158       5.667  30.060 -82.611  1.00 28.080          H  
ATOM  18513 2HB  ASN A1158       4.748  31.291 -81.798  1.00 28.080          H  
ATOM  18514 1HD2 ASN A1158       8.507  30.751 -80.854  1.00 28.080          H  
ATOM  18515 2HD2 ASN A1158       7.704  30.170 -82.302  1.00 28.080          H  
ATOM  18516  N   ARG A1159       2.869  29.913 -82.822  1.00 16.120          N  
ATOM  18517  CA  ARG A1159       1.551  30.155 -83.446  1.00 16.060          C  
ATOM  18518  C   ARG A1159       0.449  29.081 -83.469  1.00 15.770          C  
ATOM  18519  O   ARG A1159      -0.573  29.265 -82.807  1.00 16.030          O  
ATOM  18520  CB  ARG A1159       1.759  30.529 -84.905  1.00 22.510          C  
ATOM  18521  CG  ARG A1159       0.468  30.914 -85.677  1.00 22.510          C  
ATOM  18522  CD  ARG A1159       0.687  30.974 -87.140  1.00 22.510          C  
ATOM  18523  NE  ARG A1159       0.891  29.634 -87.713  1.00 22.510          N  
ATOM  18524  CZ  ARG A1159       1.502  29.347 -88.877  1.00 22.510          C  
ATOM  18525  NH1 ARG A1159       2.024  30.295 -89.644  1.00 22.510          N  
ATOM  18526  NH2 ARG A1159       1.562  28.080 -89.233  1.00 22.510          N  
ATOM  18527  H   ARG A1159       3.689  30.259 -83.304  1.00 19.340          H  
ATOM  18528  HA  ARG A1159       1.147  31.034 -82.956  1.00 19.270          H  
ATOM  18529 1HB  ARG A1159       2.436  31.377 -84.965  1.00 27.010          H  
ATOM  18530 2HB  ARG A1159       2.229  29.700 -85.432  1.00 27.010          H  
ATOM  18531 1HG  ARG A1159      -0.330  30.191 -85.516  1.00 27.010          H  
ATOM  18532 2HG  ARG A1159       0.131  31.895 -85.343  1.00 27.010          H  
ATOM  18533 1HD  ARG A1159      -0.185  31.421 -87.616  1.00 27.010          H  
ATOM  18534 2HD  ARG A1159       1.568  31.577 -87.341  1.00 27.010          H  
ATOM  18535  HE  ARG A1159       0.507  28.814 -87.204  1.00 27.010          H  
ATOM  18536 1HH1 ARG A1159       1.970  31.262 -89.365  1.00 27.010          H  
ATOM  18537 2HH1 ARG A1159       2.475  30.049 -90.513  1.00 27.010          H  
ATOM  18538 1HH2 ARG A1159       1.128  27.380 -88.598  1.00 27.010          H  
ATOM  18539 2HH2 ARG A1159       2.002  27.802 -90.093  1.00 27.010          H  
ATOM  18540  N   ASP A1160       0.644  27.931 -84.113  1.00 15.400          N  
ATOM  18541  CA  ASP A1160      -0.482  26.989 -84.211  1.00 15.300          C  
ATOM  18542  C   ASP A1160      -1.017  26.596 -82.824  1.00 15.540          C  
ATOM  18543  O   ASP A1160      -2.232  26.462 -82.606  1.00 15.980          O  
ATOM  18544  CB  ASP A1160      -0.041  25.693 -84.894  1.00 21.460          C  
ATOM  18545  CG  ASP A1160       0.374  25.821 -86.372  1.00 21.460          C  
ATOM  18546  OD1 ASP A1160       0.176  26.840 -86.999  1.00 21.460          O  
ATOM  18547  OD2 ASP A1160       0.932  24.851 -86.865  1.00 21.460          O  
ATOM  18548  H   ASP A1160       1.489  27.771 -84.639  1.00 18.480          H  
ATOM  18549  HA  ASP A1160      -1.286  27.461 -84.780  1.00 18.360          H  
ATOM  18550 1HB  ASP A1160       0.770  25.255 -84.347  1.00 25.750          H  
ATOM  18551 2HB  ASP A1160      -0.866  24.984 -84.843  1.00 25.750          H  
ATOM  18552  N   PHE A1161      -0.075  26.379 -81.909  1.00 15.410          N  
ATOM  18553  CA  PHE A1161      -0.322  25.996 -80.536  1.00 15.790          C  
ATOM  18554  C   PHE A1161      -1.080  27.070 -79.799  1.00 16.290          C  
ATOM  18555  O   PHE A1161      -2.122  26.782 -79.198  1.00 16.600          O  
ATOM  18556  CB  PHE A1161       0.990  25.705 -79.805  1.00 21.950          C  
ATOM  18557  CG  PHE A1161       0.812  25.338 -78.375  1.00 21.950          C  
ATOM  18558  CD1 PHE A1161       0.410  24.062 -78.032  1.00 21.950          C  
ATOM  18559  CD2 PHE A1161       1.043  26.257 -77.364  1.00 21.950          C  
ATOM  18560  CE1 PHE A1161       0.242  23.710 -76.716  1.00 21.950          C  
ATOM  18561  CE2 PHE A1161       0.874  25.901 -76.048  1.00 21.950          C  
ATOM  18562  CZ  PHE A1161       0.474  24.630 -75.725  1.00 21.950          C  
ATOM  18563  H   PHE A1161       0.876  26.492 -82.211  1.00 18.490          H  
ATOM  18564  HA  PHE A1161      -0.932  25.093 -80.535  1.00 18.950          H  
ATOM  18565 1HB  PHE A1161       1.507  24.894 -80.300  1.00 26.340          H  
ATOM  18566 2HB  PHE A1161       1.632  26.581 -79.850  1.00 26.340          H  
ATOM  18567  HD1 PHE A1161       0.223  23.330 -78.815  1.00 26.340          H  
ATOM  18568  HD2 PHE A1161       1.362  27.268 -77.620  1.00 26.340          H  
ATOM  18569  HE1 PHE A1161      -0.076  22.701 -76.459  1.00 26.340          H  
ATOM  18570  HE2 PHE A1161       1.059  26.618 -75.257  1.00 26.340          H  
ATOM  18571  HZ  PHE A1161       0.342  24.351 -74.682  1.00 26.340          H  
ATOM  18572  N   CYS A1162      -0.580  28.316 -79.859  1.00 16.500          N  
ATOM  18573  CA  CYS A1162      -1.222  29.373 -79.097  1.00 17.130          C  
ATOM  18574  C   CYS A1162      -2.612  29.675 -79.593  1.00 17.330          C  
ATOM  18575  O   CYS A1162      -3.459  30.071 -78.809  1.00 17.670          O  
ATOM  18576  CB  CYS A1162      -0.443  30.678 -79.162  1.00 23.730          C  
ATOM  18577  SG  CYS A1162      -0.459  31.507 -80.725  1.00 23.730          S  
ATOM  18578  H   CYS A1162       0.285  28.498 -80.379  1.00 19.800          H  
ATOM  18579  HA  CYS A1162      -1.281  29.053 -78.060  1.00 20.560          H  
ATOM  18580 1HB  CYS A1162      -0.866  31.355 -78.456  1.00 28.480          H  
ATOM  18581 2HB  CYS A1162       0.588  30.489 -78.904  1.00 28.480          H  
ATOM  18582  HG  CYS A1162      -0.175  30.412 -81.463  1.00 28.480          H  
ATOM  18583  N   GLN A1163      -2.882  29.444 -80.875  1.00 17.290          N  
ATOM  18584  CA  GLN A1163      -4.225  29.695 -81.365  1.00 17.710          C  
ATOM  18585  C   GLN A1163      -5.183  28.662 -80.764  1.00 17.920          C  
ATOM  18586  O   GLN A1163      -6.242  29.010 -80.230  1.00 18.160          O  
ATOM  18587  CB  GLN A1163      -4.242  29.659 -82.892  1.00 24.630          C  
ATOM  18588  CG  GLN A1163      -3.517  30.834 -83.540  1.00 24.630          C  
ATOM  18589  CD  GLN A1163      -3.442  30.716 -85.031  1.00 24.630          C  
ATOM  18590  OE1 GLN A1163      -3.694  29.647 -85.591  1.00 24.630          O  
ATOM  18591  NE2 GLN A1163      -3.093  31.809 -85.693  1.00 24.630          N  
ATOM  18592  H   GLN A1163      -2.125  29.162 -81.508  1.00 20.750          H  
ATOM  18593  HA  GLN A1163      -4.536  30.686 -81.036  1.00 21.250          H  
ATOM  18594 1HB  GLN A1163      -3.744  28.746 -83.229  1.00 29.550          H  
ATOM  18595 2HB  GLN A1163      -5.268  29.631 -83.254  1.00 29.550          H  
ATOM  18596 1HG  GLN A1163      -4.050  31.751 -83.290  1.00 29.550          H  
ATOM  18597 2HG  GLN A1163      -2.504  30.881 -83.150  1.00 29.550          H  
ATOM  18598 1HE2 GLN A1163      -3.029  31.791 -86.692  1.00 29.550          H  
ATOM  18599 2HE2 GLN A1163      -2.900  32.658 -85.198  1.00 29.550          H  
ATOM  18600  N   GLY A1164      -4.772  27.384 -80.763  1.00 17.960          N  
ATOM  18601  CA  GLY A1164      -5.590  26.317 -80.180  1.00 18.310          C  
ATOM  18602  C   GLY A1164      -5.835  26.567 -78.690  1.00 18.330          C  
ATOM  18603  O   GLY A1164      -6.911  26.288 -78.153  1.00 18.760          O  
ATOM  18604  H   GLY A1164      -3.888  27.144 -81.228  1.00 21.550          H  
ATOM  18605 1HA  GLY A1164      -6.540  26.256 -80.707  1.00 21.970          H  
ATOM  18606 2HA  GLY A1164      -5.080  25.363 -80.312  1.00 21.970          H  
ATOM  18607  N   ASN A1165      -4.829  27.154 -78.052  1.00 17.980          N  
ATOM  18608  CA  ASN A1165      -4.799  27.502 -76.649  1.00 18.090          C  
ATOM  18609  C   ASN A1165      -4.942  29.002 -76.410  1.00 18.310          C  
ATOM  18610  O   ASN A1165      -4.508  29.497 -75.373  1.00 18.450          O  
ATOM  18611  CB  ASN A1165      -3.511  26.991 -76.034  1.00 25.280          C  
ATOM  18612  CG  ASN A1165      -3.490  25.524 -75.935  1.00 25.280          C  
ATOM  18613  OD1 ASN A1165      -4.026  24.947 -74.976  1.00 25.280          O  
ATOM  18614  ND2 ASN A1165      -2.920  24.890 -76.916  1.00 25.280          N  
ATOM  18615  H   ASN A1165      -3.961  27.291 -78.581  1.00 21.580          H  
ATOM  18616  HA  ASN A1165      -5.640  27.012 -76.158  1.00 21.710          H  
ATOM  18617 1HB  ASN A1165      -2.665  27.311 -76.648  1.00 30.340          H  
ATOM  18618 2HB  ASN A1165      -3.372  27.412 -75.045  1.00 30.340          H  
ATOM  18619 1HD2 ASN A1165      -2.882  23.893 -76.918  1.00 30.340          H  
ATOM  18620 2HD2 ASN A1165      -2.530  25.419 -77.692  1.00 30.340          H  
ATOM  18621  N   GLN A1166      -5.634  29.733 -77.278  1.00 18.480          N  
ATOM  18622  CA  GLN A1166      -5.765  31.182 -77.081  1.00 18.850          C  
ATOM  18623  C   GLN A1166      -6.245  31.594 -75.684  1.00 18.740          C  
ATOM  18624  O   GLN A1166      -5.841  32.640 -75.175  1.00 18.760          O  
ATOM  18625  CB  GLN A1166      -6.725  31.773 -78.122  1.00 26.240          C  
ATOM  18626  CG  GLN A1166      -6.882  33.303 -78.062  1.00 26.240          C  
ATOM  18627  CD  GLN A1166      -5.605  34.050 -78.405  1.00 26.240          C  
ATOM  18628  OE1 GLN A1166      -5.041  33.885 -79.491  1.00 26.240          O  
ATOM  18629  NE2 GLN A1166      -5.140  34.876 -77.476  1.00 26.240          N  
ATOM  18630  H   GLN A1166      -5.986  29.319 -78.150  1.00 22.180          H  
ATOM  18631  HA  GLN A1166      -4.778  31.621 -77.235  1.00 22.620          H  
ATOM  18632 1HB  GLN A1166      -6.370  31.506 -79.119  1.00 31.490          H  
ATOM  18633 2HB  GLN A1166      -7.710  31.327 -77.998  1.00 31.490          H  
ATOM  18634 1HG  GLN A1166      -7.637  33.590 -78.790  1.00 31.490          H  
ATOM  18635 2HG  GLN A1166      -7.204  33.608 -77.068  1.00 31.490          H  
ATOM  18636 1HE2 GLN A1166      -4.304  35.397 -77.639  1.00 31.490          H  
ATOM  18637 2HE2 GLN A1166      -5.624  34.963 -76.598  1.00 31.490          H  
ATOM  18638  N   LEU A1167      -7.122  30.811 -75.058  1.00 18.740          N  
ATOM  18639  CA  LEU A1167      -7.627  31.201 -73.743  1.00 18.780          C  
ATOM  18640  C   LEU A1167      -6.765  30.681 -72.580  1.00 18.830          C  
ATOM  18641  O   LEU A1167      -7.063  30.955 -71.415  1.00 18.960          O  
ATOM  18642  CB  LEU A1167      -9.051  30.661 -73.565  1.00 26.280          C  
ATOM  18643  CG  LEU A1167     -10.118  31.136 -74.595  1.00 26.280          C  
ATOM  18644  CD1 LEU A1167     -11.437  30.433 -74.283  1.00 26.280          C  
ATOM  18645  CD2 LEU A1167     -10.283  32.637 -74.543  1.00 26.280          C  
ATOM  18646  H   LEU A1167      -7.452  29.964 -75.501  1.00 22.490          H  
ATOM  18647  HA  LEU A1167      -7.628  32.285 -73.681  1.00 22.540          H  
ATOM  18648 1HB  LEU A1167      -9.008  29.573 -73.607  1.00 31.530          H  
ATOM  18649 2HB  LEU A1167      -9.405  30.944 -72.570  1.00 31.530          H  
ATOM  18650  HG  LEU A1167      -9.810  30.845 -75.598  1.00 31.530          H  
ATOM  18651 1HD1 LEU A1167     -12.194  30.736 -75.004  1.00 31.530          H  
ATOM  18652 2HD1 LEU A1167     -11.307  29.350 -74.335  1.00 31.530          H  
ATOM  18653 3HD1 LEU A1167     -11.769  30.703 -73.280  1.00 31.530          H  
ATOM  18654 1HD2 LEU A1167     -11.042  32.944 -75.264  1.00 31.530          H  
ATOM  18655 2HD2 LEU A1167     -10.593  32.903 -73.552  1.00 31.530          H  
ATOM  18656 3HD2 LEU A1167      -9.349  33.137 -74.784  1.00 31.530          H  
ATOM  18657  N   ASN A1168      -5.732  29.894 -72.887  1.00 18.840          N  
ATOM  18658  CA  ASN A1168      -4.865  29.294 -71.870  1.00 19.030          C  
ATOM  18659  C   ASN A1168      -3.400  29.757 -71.968  1.00 18.470          C  
ATOM  18660  O   ASN A1168      -2.669  29.766 -70.976  1.00 18.690          O  
ATOM  18661  CB  ASN A1168      -4.907  27.786 -72.001  1.00 26.570          C  
ATOM  18662  CG  ASN A1168      -6.270  27.211 -71.778  1.00 26.570          C  
ATOM  18663  OD1 ASN A1168      -7.073  27.710 -70.971  1.00 26.570          O  
ATOM  18664  ND2 ASN A1168      -6.556  26.139 -72.485  1.00 26.570          N  
ATOM  18665  H   ASN A1168      -5.523  29.739 -73.867  1.00 22.610          H  
ATOM  18666  HA  ASN A1168      -5.232  29.584 -70.886  1.00 22.840          H  
ATOM  18667 1HB  ASN A1168      -4.571  27.503 -72.998  1.00 31.880          H  
ATOM  18668 2HB  ASN A1168      -4.216  27.342 -71.287  1.00 31.880          H  
ATOM  18669 1HD2 ASN A1168      -7.449  25.695 -72.391  1.00 31.880          H  
ATOM  18670 2HD2 ASN A1168      -5.877  25.755 -73.122  1.00 31.880          H  
ATOM  18671  N   TYR A1169      -2.978  30.073 -73.186  1.00 17.860          N  
ATOM  18672  CA  TYR A1169      -1.622  30.431 -73.568  1.00 17.400          C  
ATOM  18673  C   TYR A1169      -1.191  31.803 -73.118  1.00 17.260          C  
ATOM  18674  O   TYR A1169      -1.898  32.789 -73.339  1.00 17.640          O  
ATOM  18675  CB  TYR A1169      -1.514  30.396 -75.093  1.00 24.540          C  
ATOM  18676  CG  TYR A1169      -0.178  30.734 -75.652  1.00 24.540          C  
ATOM  18677  CD1 TYR A1169       0.776  29.760 -75.749  1.00 24.540          C  
ATOM  18678  CD2 TYR A1169       0.090  32.031 -76.077  1.00 24.540          C  
ATOM  18679  CE1 TYR A1169       2.002  30.048 -76.287  1.00 24.540          C  
ATOM  18680  CE2 TYR A1169       1.317  32.333 -76.616  1.00 24.540          C  
ATOM  18681  CZ  TYR A1169       2.277  31.340 -76.727  1.00 24.540          C  
ATOM  18682  OH  TYR A1169       3.511  31.612 -77.269  1.00 24.540          O  
ATOM  18683  H   TYR A1169      -3.651  30.033 -73.934  1.00 21.430          H  
ATOM  18684  HA  TYR A1169      -0.936  29.707 -73.126  1.00 20.880          H  
ATOM  18685 1HB  TYR A1169      -1.778  29.402 -75.444  1.00 29.450          H  
ATOM  18686 2HB  TYR A1169      -2.247  31.085 -75.522  1.00 29.450          H  
ATOM  18687  HD1 TYR A1169       0.549  28.762 -75.410  1.00 29.450          H  
ATOM  18688  HD2 TYR A1169      -0.676  32.804 -75.991  1.00 29.450          H  
ATOM  18689  HE1 TYR A1169       2.758  29.267 -76.372  1.00 29.450          H  
ATOM  18690  HE2 TYR A1169       1.529  33.344 -76.957  1.00 29.450          H  
ATOM  18691  HH  TYR A1169       3.974  30.778 -77.383  1.00 29.450          H  
ATOM  18692  N   PHE A1170      -0.003  31.881 -72.545  1.00 16.840          N  
ATOM  18693  CA  PHE A1170       0.581  33.149 -72.166  1.00 16.810          C  
ATOM  18694  C   PHE A1170       1.616  33.631 -73.178  1.00 17.140          C  
ATOM  18695  O   PHE A1170       2.337  32.852 -73.807  1.00 16.890          O  
ATOM  18696  CB  PHE A1170       1.131  33.003 -70.752  1.00 23.550          C  
ATOM  18697  CG  PHE A1170       1.719  31.654 -70.492  1.00 23.550          C  
ATOM  18698  CD1 PHE A1170       3.011  31.331 -70.777  1.00 23.550          C  
ATOM  18699  CD2 PHE A1170       0.900  30.676 -69.923  1.00 23.550          C  
ATOM  18700  CE1 PHE A1170       3.485  30.072 -70.511  1.00 23.550          C  
ATOM  18701  CE2 PHE A1170       1.367  29.427 -69.654  1.00 23.550          C  
ATOM  18702  CZ  PHE A1170       2.669  29.119 -69.952  1.00 23.550          C  
ATOM  18703  H   PHE A1170       0.513  31.027 -72.372  1.00 20.210          H  
ATOM  18704  HA  PHE A1170      -0.208  33.898 -72.136  1.00 20.170          H  
ATOM  18705 1HB  PHE A1170       1.922  33.722 -70.623  1.00 28.260          H  
ATOM  18706 2HB  PHE A1170       0.386  33.216 -70.009  1.00 28.260          H  
ATOM  18707  HD1 PHE A1170       3.648  32.064 -71.216  1.00 28.260          H  
ATOM  18708  HD2 PHE A1170      -0.142  30.921 -69.694  1.00 28.260          H  
ATOM  18709  HE1 PHE A1170       4.510  29.823 -70.733  1.00 28.260          H  
ATOM  18710  HE2 PHE A1170       0.710  28.677 -69.205  1.00 28.260          H  
ATOM  18711  HZ  PHE A1170       3.063  28.123 -69.740  1.00 28.260          H  
ATOM  18712  N   LYS A1171       1.807  34.944 -73.248  1.00 17.830          N  
ATOM  18713  CA  LYS A1171       2.690  35.514 -74.266  1.00 18.300          C  
ATOM  18714  C   LYS A1171       4.164  35.557 -73.937  1.00 18.160          C  
ATOM  18715  O   LYS A1171       4.759  36.627 -73.881  1.00 18.400          O  
ATOM  18716  CB  LYS A1171       2.225  36.925 -74.635  1.00 25.430          C  
ATOM  18717  CG  LYS A1171       0.867  36.980 -75.331  1.00 25.430          C  
ATOM  18718  CD  LYS A1171       0.489  38.418 -75.709  1.00 25.430          C  
ATOM  18719  CE  LYS A1171      -0.838  38.458 -76.471  1.00 25.430          C  
ATOM  18720  NZ  LYS A1171      -1.216  39.843 -76.894  1.00 25.430          N  
ATOM  18721  H   LYS A1171       1.273  35.557 -72.641  1.00 21.400          H  
ATOM  18722  HA  LYS A1171       2.586  34.897 -75.159  1.00 21.960          H  
ATOM  18723 1HB  LYS A1171       2.163  37.533 -73.728  1.00 30.520          H  
ATOM  18724 2HB  LYS A1171       2.959  37.392 -75.292  1.00 30.520          H  
ATOM  18725 1HG  LYS A1171       0.904  36.373 -76.238  1.00 30.520          H  
ATOM  18726 2HG  LYS A1171       0.103  36.566 -74.674  1.00 30.520          H  
ATOM  18727 1HD  LYS A1171       0.394  39.017 -74.798  1.00 30.520          H  
ATOM  18728 2HD  LYS A1171       1.272  38.852 -76.329  1.00 30.520          H  
ATOM  18729 1HE  LYS A1171      -0.752  37.832 -77.357  1.00 30.520          H  
ATOM  18730 2HE  LYS A1171      -1.626  38.059 -75.832  1.00 30.520          H  
ATOM  18731 1HZ  LYS A1171      -2.093  39.814 -77.395  1.00 30.520          H  
ATOM  18732 2HZ  LYS A1171      -1.319  40.437 -76.084  1.00 30.520          H  
ATOM  18733 3HZ  LYS A1171      -0.500  40.220 -77.499  1.00 30.520          H  
ATOM  18734  N   GLN A1172       4.754  34.381 -73.792  1.00 17.910          N  
ATOM  18735  CA  GLN A1172       6.175  34.263 -73.483  1.00 17.930          C  
ATOM  18736  C   GLN A1172       7.030  33.830 -74.683  1.00 17.540          C  
ATOM  18737  O   GLN A1172       8.226  33.587 -74.535  1.00 17.550          O  
ATOM  18738  CB  GLN A1172       6.370  33.336 -72.290  1.00 25.090          C  
ATOM  18739  CG  GLN A1172       5.705  33.846 -71.010  1.00 25.090          C  
ATOM  18740  CD  GLN A1172       6.233  35.171 -70.561  1.00 25.090          C  
ATOM  18741  OE1 GLN A1172       7.450  35.414 -70.560  1.00 25.090          O  
ATOM  18742  NE2 GLN A1172       5.330  36.042 -70.167  1.00 25.090          N  
ATOM  18743  H   GLN A1172       4.145  33.561 -73.870  1.00 21.490          H  
ATOM  18744  HA  GLN A1172       6.533  35.248 -73.190  1.00 21.520          H  
ATOM  18745 1HB  GLN A1172       5.928  32.374 -72.517  1.00 30.110          H  
ATOM  18746 2HB  GLN A1172       7.432  33.185 -72.101  1.00 30.110          H  
ATOM  18747 1HG  GLN A1172       4.645  34.001 -71.200  1.00 30.110          H  
ATOM  18748 2HG  GLN A1172       5.843  33.125 -70.209  1.00 30.110          H  
ATOM  18749 1HE2 GLN A1172       5.592  36.951 -69.866  1.00 30.110          H  
ATOM  18750 2HE2 GLN A1172       4.329  35.798 -70.155  1.00 30.110          H  
ATOM  18751  N   GLU A1173       6.410  33.737 -75.866  1.00 17.330          N  
ATOM  18752  CA  GLU A1173       7.074  33.341 -77.122  1.00 17.090          C  
ATOM  18753  C   GLU A1173       7.818  32.010 -77.012  1.00 16.300          C  
ATOM  18754  O   GLU A1173       8.979  31.898 -77.407  1.00 16.540          O  
ATOM  18755  CB  GLU A1173       8.052  34.430 -77.592  1.00 24.020          C  
ATOM  18756  CG  GLU A1173       7.417  35.794 -77.898  1.00 24.020          C  
ATOM  18757  CD  GLU A1173       8.419  36.795 -78.451  1.00 24.020          C  
ATOM  18758  OE1 GLU A1173       9.074  36.492 -79.419  1.00 24.020          O  
ATOM  18759  OE2 GLU A1173       8.522  37.865 -77.890  1.00 24.020          O  
ATOM  18760  H   GLU A1173       5.423  33.943 -75.884  1.00 20.800          H  
ATOM  18761  HA  GLU A1173       6.305  33.223 -77.888  1.00 20.510          H  
ATOM  18762 1HB  GLU A1173       8.823  34.580 -76.840  1.00 28.830          H  
ATOM  18763 2HB  GLU A1173       8.549  34.091 -78.501  1.00 28.830          H  
ATOM  18764 1HG  GLU A1173       6.614  35.659 -78.621  1.00 28.830          H  
ATOM  18765 2HG  GLU A1173       6.981  36.195 -76.981  1.00 28.830          H  
ATOM  18766  N   ILE A1174       7.140  31.005 -76.476  1.00 15.490          N  
ATOM  18767  CA  ILE A1174       7.738  29.700 -76.292  1.00 14.800          C  
ATOM  18768  C   ILE A1174       7.579  28.775 -77.523  1.00 14.140          C  
ATOM  18769  O   ILE A1174       6.449  28.482 -77.947  1.00 13.870          O  
ATOM  18770  CB  ILE A1174       7.106  29.021 -75.062  1.00 21.000          C  
ATOM  18771  CG1 ILE A1174       7.385  29.889 -73.808  1.00 21.000          C  
ATOM  18772  CG2 ILE A1174       7.700  27.638 -74.885  1.00 21.000          C  
ATOM  18773  CD1 ILE A1174       6.596  29.503 -72.575  1.00 21.000          C  
ATOM  18774  H   ILE A1174       6.192  31.185 -76.178  1.00 18.590          H  
ATOM  18775  HA  ILE A1174       8.778  29.869 -76.060  1.00 17.760          H  
ATOM  18776  HB  ILE A1174       6.028  28.948 -75.195  1.00 25.200          H  
ATOM  18777 1HG1 ILE A1174       8.447  29.827 -73.573  1.00 25.200          H  
ATOM  18778 2HG1 ILE A1174       7.153  30.919 -74.044  1.00 25.200          H  
ATOM  18779 1HG2 ILE A1174       7.270  27.144 -74.026  1.00 25.200          H  
ATOM  18780 2HG2 ILE A1174       7.521  27.022 -75.750  1.00 25.200          H  
ATOM  18781 3HG2 ILE A1174       8.766  27.745 -74.739  1.00 25.200          H  
ATOM  18782 1HD1 ILE A1174       6.857  30.175 -71.757  1.00 25.200          H  
ATOM  18783 2HD1 ILE A1174       5.534  29.593 -72.798  1.00 25.200          H  
ATOM  18784 3HD1 ILE A1174       6.818  28.486 -72.274  1.00 25.200          H  
ATOM  18785  N   PRO A1175       8.679  28.228 -78.082  1.00 14.060          N  
ATOM  18786  CA  PRO A1175       8.689  27.303 -79.195  1.00 13.630          C  
ATOM  18787  C   PRO A1175       8.336  25.896 -78.685  1.00 12.760          C  
ATOM  18788  O   PRO A1175       9.183  24.998 -78.576  1.00 12.670          O  
ATOM  18789  CB  PRO A1175      10.108  27.462 -79.751  1.00 20.450          C  
ATOM  18790  CG  PRO A1175      10.960  27.802 -78.563  1.00 20.450          C  
ATOM  18791  CD  PRO A1175      10.047  28.614 -77.630  1.00 20.450          C  
ATOM  18792  HA  PRO A1175       7.956  27.635 -79.943  1.00 16.360          H  
ATOM  18793 1HB  PRO A1175      10.421  26.546 -80.242  1.00 24.530          H  
ATOM  18794 2HB  PRO A1175      10.114  28.251 -80.518  1.00 24.530          H  
ATOM  18795 1HG  PRO A1175      11.375  26.896 -78.122  1.00 24.530          H  
ATOM  18796 2HG  PRO A1175      11.825  28.397 -78.895  1.00 24.530          H  
ATOM  18797 1HD  PRO A1175      10.233  28.287 -76.598  1.00 24.530          H  
ATOM  18798 2HD  PRO A1175      10.225  29.692 -77.778  1.00 24.530          H  
ATOM  18799  N   VAL A1176       7.072  25.776 -78.311  1.00 12.270          N  
ATOM  18800  CA  VAL A1176       6.456  24.602 -77.727  1.00 11.540          C  
ATOM  18801  C   VAL A1176       6.579  23.356 -78.580  1.00 11.140          C  
ATOM  18802  O   VAL A1176       6.736  22.268 -78.042  1.00 11.270          O  
ATOM  18803  CB  VAL A1176       4.957  24.867 -77.420  1.00 16.450          C  
ATOM  18804  CG1 VAL A1176       4.242  23.569 -77.020  1.00 16.450          C  
ATOM  18805  CG2 VAL A1176       4.838  25.872 -76.274  1.00 16.450          C  
ATOM  18806  H   VAL A1176       6.504  26.612 -78.420  1.00 14.720          H  
ATOM  18807  HA  VAL A1176       6.951  24.409 -76.782  1.00 13.850          H  
ATOM  18808  HB  VAL A1176       4.466  25.264 -78.312  1.00 19.740          H  
ATOM  18809 1HG1 VAL A1176       3.205  23.790 -76.806  1.00 19.740          H  
ATOM  18810 2HG1 VAL A1176       4.283  22.837 -77.821  1.00 19.740          H  
ATOM  18811 3HG1 VAL A1176       4.712  23.152 -76.129  1.00 19.740          H  
ATOM  18812 1HG2 VAL A1176       3.792  26.059 -76.063  1.00 19.740          H  
ATOM  18813 2HG2 VAL A1176       5.321  25.471 -75.384  1.00 19.740          H  
ATOM  18814 3HG2 VAL A1176       5.311  26.795 -76.552  1.00 19.740          H  
ATOM  18815  N   GLN A1177       6.407  23.463 -79.888  1.00 10.880          N  
ATOM  18816  CA  GLN A1177       6.427  22.224 -80.647  1.00 10.740          C  
ATOM  18817  C   GLN A1177       7.799  21.521 -80.798  1.00 10.010          C  
ATOM  18818  O   GLN A1177       7.820  20.294 -80.719  1.00  9.640          O  
ATOM  18819  CB  GLN A1177       5.768  22.446 -82.006  1.00 15.090          C  
ATOM  18820  CG  GLN A1177       4.280  22.762 -81.893  1.00 15.090          C  
ATOM  18821  CD  GLN A1177       3.498  21.669 -81.245  1.00 15.090          C  
ATOM  18822  OE1 GLN A1177       3.643  20.503 -81.608  1.00 15.090          O  
ATOM  18823  NE2 GLN A1177       2.664  22.021 -80.277  1.00 15.090          N  
ATOM  18824  H   GLN A1177       6.301  24.384 -80.326  1.00 13.060          H  
ATOM  18825  HA  GLN A1177       5.796  21.519 -80.109  1.00 12.890          H  
ATOM  18826 1HB  GLN A1177       6.241  23.276 -82.523  1.00 18.110          H  
ATOM  18827 2HB  GLN A1177       5.885  21.556 -82.618  1.00 18.110          H  
ATOM  18828 1HG  GLN A1177       4.175  23.645 -81.277  1.00 18.110          H  
ATOM  18829 2HG  GLN A1177       3.871  22.933 -82.887  1.00 18.110          H  
ATOM  18830 1HE2 GLN A1177       2.120  21.320 -79.808  1.00 18.110          H  
ATOM  18831 2HE2 GLN A1177       2.571  22.981 -80.017  1.00 18.110          H  
ATOM  18832  N   PRO A1178       8.951  22.194 -81.085  1.00 10.040          N  
ATOM  18833  CA  PRO A1178      10.253  21.539 -81.144  1.00  9.650          C  
ATOM  18834  C   PRO A1178      10.818  21.049 -79.793  1.00  9.380          C  
ATOM  18835  O   PRO A1178      11.630  20.125 -79.774  1.00  9.460          O  
ATOM  18836  CB  PRO A1178      11.146  22.625 -81.765  1.00 14.480          C  
ATOM  18837  CG  PRO A1178      10.454  23.917 -81.459  1.00 14.480          C  
ATOM  18838  CD  PRO A1178       8.978  23.607 -81.530  1.00 14.480          C  
ATOM  18839  HA  PRO A1178      10.178  20.690 -81.834  1.00 11.580          H  
ATOM  18840 1HB  PRO A1178      12.151  22.570 -81.315  1.00 17.370          H  
ATOM  18841 2HB  PRO A1178      11.276  22.444 -82.840  1.00 17.370          H  
ATOM  18842 1HG  PRO A1178      10.746  24.245 -80.451  1.00 17.370          H  
ATOM  18843 2HG  PRO A1178      10.762  24.714 -82.139  1.00 17.370          H  
ATOM  18844 1HD  PRO A1178       8.493  24.282 -80.880  1.00 17.370          H  
ATOM  18845 2HD  PRO A1178       8.615  23.700 -82.557  1.00 17.370          H  
ATOM  18846  N   THR A1179      10.376  21.619 -78.662  1.00  9.290          N  
ATOM  18847  CA  THR A1179      10.903  21.204 -77.351  1.00  9.290          C  
ATOM  18848  C   THR A1179       9.911  20.378 -76.528  1.00  8.740          C  
ATOM  18849  O   THR A1179       8.789  20.803 -76.290  1.00  8.870          O  
ATOM  18850  CB  THR A1179      11.373  22.444 -76.583  1.00 13.010          C  
ATOM  18851  OG1 THR A1179      12.443  23.064 -77.299  1.00 13.010          O  
ATOM  18852  CG2 THR A1179      11.821  22.129 -75.195  1.00 13.010          C  
ATOM  18853  H   THR A1179       9.734  22.423 -78.670  1.00 11.150          H  
ATOM  18854  HA  THR A1179      11.778  20.580 -77.522  1.00 11.150          H  
ATOM  18855  HB  THR A1179      10.553  23.119 -76.548  1.00 15.610          H  
ATOM  18856  HG1 THR A1179      12.103  23.450 -78.109  1.00 15.610          H  
ATOM  18857 1HG2 THR A1179      12.129  23.043 -74.694  1.00 15.610          H  
ATOM  18858 2HG2 THR A1179      11.006  21.696 -74.654  1.00 15.610          H  
ATOM  18859 3HG2 THR A1179      12.658  21.435 -75.219  1.00 15.610          H  
ATOM  18860  N   THR A1180      10.340  19.200 -76.044  1.00  8.410          N  
ATOM  18861  CA  THR A1180       9.426  18.311 -75.311  1.00  8.220          C  
ATOM  18862  C   THR A1180       8.910  18.915 -74.003  1.00  7.500          C  
ATOM  18863  O   THR A1180       7.760  18.683 -73.620  1.00  7.500          O  
ATOM  18864  CB  THR A1180      10.109  16.962 -75.010  1.00 11.580          C  
ATOM  18865  OG1 THR A1180      11.281  17.168 -74.198  1.00 11.580          O  
ATOM  18866  CG2 THR A1180      10.525  16.304 -76.326  1.00 11.580          C  
ATOM  18867  H   THR A1180      11.288  18.902 -76.229  1.00 10.090          H  
ATOM  18868  HA  THR A1180       8.561  18.121 -75.947  1.00  9.860          H  
ATOM  18869  HB  THR A1180       9.416  16.309 -74.480  1.00 13.900          H  
ATOM  18870  HG1 THR A1180      11.028  17.225 -73.266  1.00 13.900          H  
ATOM  18871 1HG2 THR A1180      11.004  15.347 -76.115  1.00 13.900          H  
ATOM  18872 2HG2 THR A1180       9.641  16.140 -76.943  1.00 13.900          H  
ATOM  18873 3HG2 THR A1180      11.221  16.941 -76.861  1.00 13.900          H  
ATOM  18874  N   SER A1181       9.754  19.679 -73.324  1.00  7.160          N  
ATOM  18875  CA  SER A1181       9.362  20.398 -72.113  1.00  6.680          C  
ATOM  18876  C   SER A1181      10.370  21.485 -71.813  1.00  6.550          C  
ATOM  18877  O   SER A1181      11.544  21.386 -72.193  1.00  6.930          O  
ATOM  18878  CB  SER A1181       9.214  19.525 -70.874  1.00  9.540          C  
ATOM  18879  OG  SER A1181      10.442  19.029 -70.414  1.00  9.540          O  
ATOM  18880  H   SER A1181      10.689  19.794 -73.683  1.00  8.590          H  
ATOM  18881  HA  SER A1181       8.401  20.879 -72.300  1.00  8.020          H  
ATOM  18882 1HB  SER A1181       8.758  20.129 -70.084  1.00 11.450          H  
ATOM  18883 2HB  SER A1181       8.537  18.702 -71.077  1.00 11.450          H  
ATOM  18884  HG  SER A1181      10.301  18.836 -69.460  1.00 11.450          H  
ATOM  18885  N   TYR A1182       9.918  22.474 -71.060  1.00  6.380          N  
ATOM  18886  CA  TYR A1182      10.755  23.561 -70.587  1.00  6.560          C  
ATOM  18887  C   TYR A1182      10.987  23.450 -69.082  1.00  6.640          C  
ATOM  18888  O   TYR A1182      10.114  22.944 -68.378  1.00  6.580          O  
ATOM  18889  CB  TYR A1182      10.089  24.883 -70.957  1.00  9.110          C  
ATOM  18890  CG  TYR A1182      10.122  25.088 -72.419  1.00  9.110          C  
ATOM  18891  CD1 TYR A1182       9.147  24.527 -73.230  1.00  9.110          C  
ATOM  18892  CD2 TYR A1182      11.150  25.820 -72.970  1.00  9.110          C  
ATOM  18893  CE1 TYR A1182       9.220  24.688 -74.575  1.00  9.110          C  
ATOM  18894  CE2 TYR A1182      11.210  25.983 -74.316  1.00  9.110          C  
ATOM  18895  CZ  TYR A1182      10.263  25.420 -75.109  1.00  9.110          C  
ATOM  18896  OH  TYR A1182      10.362  25.583 -76.430  1.00  9.110          O  
ATOM  18897  H   TYR A1182       8.917  22.473 -70.845  1.00  7.660          H  
ATOM  18898  HA  TYR A1182      11.694  23.490 -71.121  1.00  7.870          H  
ATOM  18899 1HB  TYR A1182       9.049  24.877 -70.631  1.00 10.930          H  
ATOM  18900 2HB  TYR A1182      10.591  25.715 -70.475  1.00 10.930          H  
ATOM  18901  HD1 TYR A1182       8.339  23.948 -72.802  1.00 10.930          H  
ATOM  18902  HD2 TYR A1182      11.916  26.260 -72.335  1.00 10.930          H  
ATOM  18903  HE1 TYR A1182       8.474  24.240 -75.217  1.00 10.930          H  
ATOM  18904  HE2 TYR A1182      12.023  26.554 -74.765  1.00 10.930          H  
ATOM  18905  HH  TYR A1182       9.651  25.100 -76.892  1.00 10.930          H  
ATOM  18906  N   PRO A1183      12.120  23.942 -68.536  1.00  7.030          N  
ATOM  18907  CA  PRO A1183      12.428  23.956 -67.104  1.00  7.400          C  
ATOM  18908  C   PRO A1183      11.273  24.484 -66.253  1.00  7.380          C  
ATOM  18909  O   PRO A1183      11.014  23.955 -65.175  1.00  7.440          O  
ATOM  18910  CB  PRO A1183      13.629  24.908 -67.055  1.00 11.100          C  
ATOM  18911  CG  PRO A1183      14.322  24.700 -68.386  1.00 11.100          C  
ATOM  18912  CD  PRO A1183      13.198  24.512 -69.389  1.00 11.100          C  
ATOM  18913  HA  PRO A1183      12.715  22.947 -66.785  1.00  8.880          H  
ATOM  18914 1HB  PRO A1183      13.294  25.941 -66.896  1.00 13.320          H  
ATOM  18915 2HB  PRO A1183      14.272  24.644 -66.200  1.00 13.320          H  
ATOM  18916 1HG  PRO A1183      14.955  25.573 -68.619  1.00 13.320          H  
ATOM  18917 2HG  PRO A1183      14.996  23.831 -68.333  1.00 13.320          H  
ATOM  18918 1HD  PRO A1183      12.899  25.462 -69.854  1.00 13.320          H  
ATOM  18919 2HD  PRO A1183      13.553  23.782 -70.130  1.00 13.320          H  
ATOM  18920  N   ILE A1184      10.547  25.480 -66.773  1.00  7.420          N  
ATOM  18921  CA  ILE A1184       9.405  26.047 -66.084  1.00  7.540          C  
ATOM  18922  C   ILE A1184       8.238  25.082 -65.973  1.00  7.450          C  
ATOM  18923  O   ILE A1184       7.427  25.177 -65.055  1.00  7.580          O  
ATOM  18924  CB  ILE A1184       8.978  27.391 -66.715  1.00 10.510          C  
ATOM  18925  CG1 ILE A1184       7.914  28.115 -65.829  1.00 10.510          C  
ATOM  18926  CG2 ILE A1184       8.420  27.188 -68.140  1.00 10.510          C  
ATOM  18927  CD1 ILE A1184       8.344  28.470 -64.451  1.00 10.510          C  
ATOM  18928  H   ILE A1184      10.825  25.894 -67.651  1.00  8.900          H  
ATOM  18929  HA  ILE A1184       9.742  26.256 -65.075  1.00  9.050          H  
ATOM  18930  HB  ILE A1184       9.853  28.036 -66.774  1.00 12.610          H  
ATOM  18931 1HG1 ILE A1184       7.669  29.042 -66.323  1.00 12.610          H  
ATOM  18932 2HG1 ILE A1184       7.010  27.510 -65.771  1.00 12.610          H  
ATOM  18933 1HG2 ILE A1184       8.159  28.155 -68.563  1.00 12.610          H  
ATOM  18934 2HG2 ILE A1184       9.161  26.713 -68.765  1.00 12.610          H  
ATOM  18935 3HG2 ILE A1184       7.528  26.576 -68.102  1.00 12.610          H  
ATOM  18936 1HD1 ILE A1184       7.538  28.996 -63.955  1.00 12.610          H  
ATOM  18937 2HD1 ILE A1184       8.566  27.583 -63.886  1.00 12.610          H  
ATOM  18938 3HD1 ILE A1184       9.211  29.088 -64.504  1.00 12.610          H  
ATOM  18939  N   GLN A1185       8.086  24.201 -66.948  1.00  7.320          N  
ATOM  18940  CA  GLN A1185       7.022  23.239 -66.898  1.00  7.320          C  
ATOM  18941  C   GLN A1185       7.436  22.137 -65.941  1.00  7.200          C  
ATOM  18942  O   GLN A1185       6.649  21.709 -65.095  1.00  7.310          O  
ATOM  18943  CB  GLN A1185       6.764  22.701 -68.299  1.00 10.250          C  
ATOM  18944  CG  GLN A1185       6.202  23.752 -69.232  1.00 10.250          C  
ATOM  18945  CD  GLN A1185       6.124  23.288 -70.640  1.00 10.250          C  
ATOM  18946  OE1 GLN A1185       7.057  22.639 -71.138  1.00 10.250          O  
ATOM  18947  NE2 GLN A1185       5.024  23.601 -71.312  1.00 10.250          N  
ATOM  18948  H   GLN A1185       8.759  24.130 -67.706  1.00  8.780          H  
ATOM  18949  HA  GLN A1185       6.122  23.719 -66.515  1.00  8.780          H  
ATOM  18950 1HB  GLN A1185       7.692  22.322 -68.719  1.00 12.300          H  
ATOM  18951 2HB  GLN A1185       6.063  21.873 -68.251  1.00 12.300          H  
ATOM  18952 1HG  GLN A1185       5.201  24.013 -68.897  1.00 12.300          H  
ATOM  18953 2HG  GLN A1185       6.840  24.626 -69.203  1.00 12.300          H  
ATOM  18954 1HE2 GLN A1185       4.916  23.313 -72.266  1.00 12.300          H  
ATOM  18955 2HE2 GLN A1185       4.291  24.126 -70.869  1.00 12.300          H  
ATOM  18956  N   ASN A1186       8.716  21.740 -66.010  1.00  7.080          N  
ATOM  18957  CA  ASN A1186       9.240  20.663 -65.173  1.00  7.140          C  
ATOM  18958  C   ASN A1186       9.117  21.070 -63.694  1.00  7.270          C  
ATOM  18959  O   ASN A1186       8.782  20.272 -62.810  1.00  7.390          O  
ATOM  18960  CB  ASN A1186      10.692  20.398 -65.522  1.00  9.970          C  
ATOM  18961  CG  ASN A1186      10.922  19.762 -66.910  1.00  9.970          C  
ATOM  18962  OD1 ASN A1186      10.060  19.146 -67.571  1.00  9.970          O  
ATOM  18963  ND2 ASN A1186      12.139  19.920 -67.359  1.00  9.970          N  
ATOM  18964  H   ASN A1186       9.314  22.168 -66.724  1.00  8.500          H  
ATOM  18965  HA  ASN A1186       8.655  19.762 -65.338  1.00  8.570          H  
ATOM  18966 1HB  ASN A1186      11.236  21.341 -65.484  1.00 11.970          H  
ATOM  18967 2HB  ASN A1186      11.125  19.748 -64.767  1.00 11.970          H  
ATOM  18968 1HD2 ASN A1186      12.406  19.547 -68.251  1.00 11.970          H  
ATOM  18969 2HD2 ASN A1186      12.814  20.410 -66.810  1.00 11.970          H  
ATOM  18970  N   LEU A1187       9.292  22.370 -63.443  1.00  7.340          N  
ATOM  18971  CA  LEU A1187       9.213  22.952 -62.112  1.00  7.610          C  
ATOM  18972  C   LEU A1187       7.886  22.650 -61.434  1.00  7.630          C  
ATOM  18973  O   LEU A1187       7.834  22.578 -60.203  1.00  7.820          O  
ATOM  18974  CB  LEU A1187       9.421  24.482 -62.170  1.00 10.550          C  
ATOM  18975  CG  LEU A1187       9.494  25.277 -60.788  1.00 10.550          C  
ATOM  18976  CD1 LEU A1187      10.659  24.782 -59.920  1.00 10.550          C  
ATOM  18977  CD2 LEU A1187       9.665  26.772 -61.087  1.00 10.550          C  
ATOM  18978  H   LEU A1187       9.589  22.971 -64.213  1.00  8.810          H  
ATOM  18979  HA  LEU A1187      10.009  22.511 -61.520  1.00  9.130          H  
ATOM  18980 1HB  LEU A1187      10.332  24.684 -62.729  1.00 12.660          H  
ATOM  18981 2HB  LEU A1187       8.584  24.905 -62.733  1.00 12.660          H  
ATOM  18982  HG  LEU A1187       8.576  25.120 -60.230  1.00 12.660          H  
ATOM  18983 1HD1 LEU A1187      10.678  25.348 -58.986  1.00 12.660          H  
ATOM  18984 2HD1 LEU A1187      10.529  23.728 -59.688  1.00 12.660          H  
ATOM  18985 3HD1 LEU A1187      11.601  24.927 -60.449  1.00 12.660          H  
ATOM  18986 1HD2 LEU A1187       9.699  27.329 -60.148  1.00 12.660          H  
ATOM  18987 2HD2 LEU A1187      10.588  26.935 -61.643  1.00 12.660          H  
ATOM  18988 3HD2 LEU A1187       8.831  27.114 -61.672  1.00 12.660          H  
ATOM  18989  N   TYR A1188       6.795  22.531 -62.203  1.00  7.530          N  
ATOM  18990  CA  TYR A1188       5.514  22.286 -61.579  1.00  7.660          C  
ATOM  18991  C   TYR A1188       5.048  20.856 -61.875  1.00  7.470          C  
ATOM  18992  O   TYR A1188       4.328  20.251 -61.082  1.00  7.620          O  
ATOM  18993  CB  TYR A1188       4.508  23.330 -62.039  1.00 10.670          C  
ATOM  18994  CG  TYR A1188       5.019  24.742 -61.782  1.00 10.670          C  
ATOM  18995  CD1 TYR A1188       5.115  25.634 -62.837  1.00 10.670          C  
ATOM  18996  CD2 TYR A1188       5.461  25.122 -60.514  1.00 10.670          C  
ATOM  18997  CE1 TYR A1188       5.613  26.896 -62.627  1.00 10.670          C  
ATOM  18998  CE2 TYR A1188       5.976  26.379 -60.318  1.00 10.670          C  
ATOM  18999  CZ  TYR A1188       6.044  27.267 -61.365  1.00 10.670          C  
ATOM  19000  OH  TYR A1188       6.530  28.533 -61.151  1.00 10.670          O  
ATOM  19001  H   TYR A1188       6.842  22.567 -63.222  1.00  9.040          H  
ATOM  19002  HA  TYR A1188       5.629  22.371 -60.505  1.00  9.190          H  
ATOM  19003 1HB  TYR A1188       4.320  23.215 -63.108  1.00 12.810          H  
ATOM  19004 2HB  TYR A1188       3.563  23.199 -61.508  1.00 12.810          H  
ATOM  19005  HD1 TYR A1188       4.789  25.341 -63.837  1.00 12.810          H  
ATOM  19006  HD2 TYR A1188       5.411  24.428 -59.676  1.00 12.810          H  
ATOM  19007  HE1 TYR A1188       5.671  27.598 -63.455  1.00 12.810          H  
ATOM  19008  HE2 TYR A1188       6.324  26.678 -59.329  1.00 12.810          H  
ATOM  19009  HH  TYR A1188       6.205  29.118 -61.861  1.00 12.810          H  
ATOM  19010  N   ASN A1189       5.510  20.263 -62.982  1.00  7.210          N  
ATOM  19011  CA  ASN A1189       5.089  18.908 -63.340  1.00  7.060          C  
ATOM  19012  C   ASN A1189       5.520  17.905 -62.281  1.00  7.140          C  
ATOM  19013  O   ASN A1189       4.835  16.909 -62.038  1.00  7.160          O  
ATOM  19014  CB  ASN A1189       5.651  18.491 -64.684  1.00  9.940          C  
ATOM  19015  CG  ASN A1189       4.978  19.165 -65.837  1.00  9.940          C  
ATOM  19016  OD1 ASN A1189       3.851  19.667 -65.719  1.00  9.940          O  
ATOM  19017  ND2 ASN A1189       5.636  19.180 -66.963  1.00  9.940          N  
ATOM  19018  H   ASN A1189       6.110  20.779 -63.622  1.00  8.650          H  
ATOM  19019  HA  ASN A1189       4.001  18.883 -63.384  1.00  8.470          H  
ATOM  19020 1HB  ASN A1189       6.709  18.722 -64.710  1.00 11.930          H  
ATOM  19021 2HB  ASN A1189       5.555  17.412 -64.797  1.00 11.930          H  
ATOM  19022 1HD2 ASN A1189       5.231  19.606 -67.771  1.00 11.930          H  
ATOM  19023 2HD2 ASN A1189       6.538  18.759 -67.026  1.00 11.930          H  
ATOM  19024  N   TYR A1190       6.644  18.188 -61.626  1.00  7.240          N  
ATOM  19025  CA  TYR A1190       7.176  17.331 -60.584  1.00  7.400          C  
ATOM  19026  C   TYR A1190       6.949  17.901 -59.172  1.00  7.710          C  
ATOM  19027  O   TYR A1190       7.648  17.522 -58.231  1.00  7.840          O  
ATOM  19028  CB  TYR A1190       8.654  17.077 -60.867  1.00 10.300          C  
ATOM  19029  CG  TYR A1190       8.846  16.358 -62.197  1.00 10.300          C  
ATOM  19030  CD1 TYR A1190       9.301  17.049 -63.318  1.00 10.300          C  
ATOM  19031  CD2 TYR A1190       8.537  15.016 -62.300  1.00 10.300          C  
ATOM  19032  CE1 TYR A1190       9.445  16.403 -64.523  1.00 10.300          C  
ATOM  19033  CE2 TYR A1190       8.680  14.367 -63.505  1.00 10.300          C  
ATOM  19034  CZ  TYR A1190       9.130  15.052 -64.614  1.00 10.300          C  
ATOM  19035  OH  TYR A1190       9.266  14.391 -65.811  1.00 10.300          O  
ATOM  19036  H   TYR A1190       7.200  19.000 -61.917  1.00  8.690          H  
ATOM  19037  HA  TYR A1190       6.652  16.377 -60.628  1.00  8.880          H  
ATOM  19038 1HB  TYR A1190       9.192  18.029 -60.904  1.00 12.360          H  
ATOM  19039 2HB  TYR A1190       9.089  16.472 -60.074  1.00 12.360          H  
ATOM  19040  HD1 TYR A1190       9.543  18.094 -63.245  1.00 12.360          H  
ATOM  19041  HD2 TYR A1190       8.177  14.470 -61.428  1.00 12.360          H  
ATOM  19042  HE1 TYR A1190       9.800  16.951 -65.397  1.00 12.360          H  
ATOM  19043  HE2 TYR A1190       8.434  13.308 -63.584  1.00 12.360          H  
ATOM  19044  HH  TYR A1190       9.603  14.996 -66.475  1.00 12.360          H  
ATOM  19045  N   GLU A1191       6.005  18.840 -59.034  1.00  7.880          N  
ATOM  19046  CA  GLU A1191       5.665  19.468 -57.758  1.00  8.270          C  
ATOM  19047  C   GLU A1191       5.187  18.471 -56.709  1.00  8.390          C  
ATOM  19048  O   GLU A1191       4.328  17.629 -56.974  1.00  8.670          O  
ATOM  19049  CB  GLU A1191       4.567  20.516 -57.961  1.00 11.420          C  
ATOM  19050  CG  GLU A1191       4.184  21.328 -56.729  1.00 11.420          C  
ATOM  19051  CD  GLU A1191       3.103  22.334 -57.019  1.00 11.420          C  
ATOM  19052  OE1 GLU A1191       2.577  22.326 -58.114  1.00 11.420          O  
ATOM  19053  OE2 GLU A1191       2.812  23.134 -56.146  1.00 11.420          O  
ATOM  19054  H   GLU A1191       5.466  19.139 -59.852  1.00  9.460          H  
ATOM  19055  HA  GLU A1191       6.556  19.965 -57.377  1.00  9.920          H  
ATOM  19056 1HB  GLU A1191       4.893  21.225 -58.702  1.00 13.710          H  
ATOM  19057 2HB  GLU A1191       3.673  20.030 -58.349  1.00 13.710          H  
ATOM  19058 1HG  GLU A1191       3.824  20.661 -55.949  1.00 13.710          H  
ATOM  19059 2HG  GLU A1191       5.067  21.840 -56.358  1.00 13.710          H  
ATOM  19060  N   ASN A1192       5.701  18.607 -55.491  1.00  8.280          N  
ATOM  19061  CA  ASN A1192       5.303  17.746 -54.386  1.00  8.420          C  
ATOM  19062  C   ASN A1192       4.962  18.573 -53.155  1.00  8.480          C  
ATOM  19063  O   ASN A1192       5.822  18.853 -52.321  1.00  8.480          O  
ATOM  19064  CB  ASN A1192       6.388  16.734 -54.071  1.00 11.730          C  
ATOM  19065  CG  ASN A1192       6.617  15.761 -55.198  1.00 11.730          C  
ATOM  19066  OD1 ASN A1192       5.837  14.817 -55.388  1.00 11.730          O  
ATOM  19067  ND2 ASN A1192       7.662  15.970 -55.947  1.00 11.730          N  
ATOM  19068  H   ASN A1192       6.399  19.320 -55.336  1.00  9.940          H  
ATOM  19069  HA  ASN A1192       4.399  17.206 -54.671  1.00 10.100          H  
ATOM  19070 1HB  ASN A1192       7.322  17.255 -53.860  1.00 14.080          H  
ATOM  19071 2HB  ASN A1192       6.113  16.177 -53.175  1.00 14.080          H  
ATOM  19072 1HD2 ASN A1192       7.853  15.371 -56.722  1.00 14.080          H  
ATOM  19073 2HD2 ASN A1192       8.257  16.751 -55.774  1.00 14.080          H  
ATOM  19074  N   GLN A1193       3.710  19.011 -53.085  1.00  8.610          N  
ATOM  19075  CA  GLN A1193       3.242  19.859 -52.001  1.00  8.890          C  
ATOM  19076  C   GLN A1193       3.304  19.023 -50.708  1.00  9.360          C  
ATOM  19077  O   GLN A1193       2.915  17.862 -50.753  1.00  9.370          O  
ATOM  19078  CB  GLN A1193       1.799  20.316 -52.265  1.00 12.330          C  
ATOM  19079  CG  GLN A1193       1.261  21.373 -51.294  1.00 12.330          C  
ATOM  19080  CD  GLN A1193      -0.177  21.764 -51.597  1.00 12.330          C  
ATOM  19081  OE1 GLN A1193      -0.967  20.926 -52.047  1.00 12.330          O  
ATOM  19082  NE2 GLN A1193      -0.530  23.022 -51.360  1.00 12.330          N  
ATOM  19083  H   GLN A1193       3.068  18.739 -53.819  1.00 10.330          H  
ATOM  19084  HA  GLN A1193       3.873  20.734 -51.958  1.00 10.670          H  
ATOM  19085 1HB  GLN A1193       1.733  20.729 -53.273  1.00 14.800          H  
ATOM  19086 2HB  GLN A1193       1.131  19.453 -52.219  1.00 14.800          H  
ATOM  19087 1HG  GLN A1193       1.299  21.010 -50.285  1.00 14.800          H  
ATOM  19088 2HG  GLN A1193       1.869  22.276 -51.384  1.00 14.800          H  
ATOM  19089 1HE2 GLN A1193      -1.462  23.324 -51.544  1.00 14.800          H  
ATOM  19090 2HE2 GLN A1193       0.147  23.708 -50.990  1.00 14.800          H  
ATOM  19091  N   PRO A1194       3.779  19.556 -49.558  1.00  9.940          N  
ATOM  19092  CA  PRO A1194       3.822  18.896 -48.242  1.00 10.600          C  
ATOM  19093  C   PRO A1194       2.461  18.435 -47.683  1.00 10.790          C  
ATOM  19094  O   PRO A1194       2.407  17.620 -46.763  1.00 10.820          O  
ATOM  19095  CB  PRO A1194       4.407  19.994 -47.340  1.00 15.900          C  
ATOM  19096  CG  PRO A1194       5.210  20.876 -48.261  1.00 15.900          C  
ATOM  19097  CD  PRO A1194       4.457  20.882 -49.572  1.00 15.900          C  
ATOM  19098  HA  PRO A1194       4.514  18.042 -48.304  1.00 12.720          H  
ATOM  19099 1HB  PRO A1194       3.589  20.540 -46.842  1.00 19.080          H  
ATOM  19100 2HB  PRO A1194       5.017  19.540 -46.546  1.00 19.080          H  
ATOM  19101 1HG  PRO A1194       5.310  21.886 -47.826  1.00 19.080          H  
ATOM  19102 2HG  PRO A1194       6.234  20.475 -48.370  1.00 19.080          H  
ATOM  19103 1HD  PRO A1194       3.736  21.719 -49.616  1.00 19.080          H  
ATOM  19104 2HD  PRO A1194       5.230  20.932 -50.359  1.00 19.080          H  
ATOM  19105  N   LYS A1195       1.382  19.009 -48.195  1.00 11.060          N  
ATOM  19106  CA  LYS A1195       0.025  18.710 -47.770  1.00 11.420          C  
ATOM  19107  C   LYS A1195      -0.344  17.224 -47.973  1.00 12.010          C  
ATOM  19108  O   LYS A1195      -0.069  16.674 -49.037  1.00 12.350          O  
ATOM  19109  CB  LYS A1195      -0.943  19.581 -48.574  1.00 15.840          C  
ATOM  19110  CG  LYS A1195      -2.391  19.432 -48.195  1.00 15.840          C  
ATOM  19111  CD  LYS A1195      -3.291  20.331 -49.020  1.00 15.840          C  
ATOM  19112  CE  LYS A1195      -4.745  20.169 -48.582  1.00 15.840          C  
ATOM  19113  NZ  LYS A1195      -5.306  18.832 -48.976  1.00 15.840          N  
ATOM  19114  H   LYS A1195       1.501  19.673 -48.939  1.00 13.270          H  
ATOM  19115  HA  LYS A1195      -0.052  18.996 -46.731  1.00 13.700          H  
ATOM  19116 1HB  LYS A1195      -0.665  20.629 -48.463  1.00 19.010          H  
ATOM  19117 2HB  LYS A1195      -0.852  19.331 -49.635  1.00 19.010          H  
ATOM  19118 1HG  LYS A1195      -2.696  18.401 -48.347  1.00 19.010          H  
ATOM  19119 2HG  LYS A1195      -2.514  19.682 -47.145  1.00 19.010          H  
ATOM  19120 1HD  LYS A1195      -2.989  21.373 -48.895  1.00 19.010          H  
ATOM  19121 2HD  LYS A1195      -3.197  20.068 -50.076  1.00 19.010          H  
ATOM  19122 1HE  LYS A1195      -4.798  20.260 -47.498  1.00 19.010          H  
ATOM  19123 2HE  LYS A1195      -5.351  20.953 -49.032  1.00 19.010          H  
ATOM  19124 1HZ  LYS A1195      -6.289  18.751 -48.648  1.00 19.010          H  
ATOM  19125 2HZ  LYS A1195      -5.283  18.735 -49.977  1.00 19.010          H  
ATOM  19126 3HZ  LYS A1195      -4.765  18.078 -48.557  1.00 19.010          H  
ATOM  19127  N   PRO A1196      -0.978  16.542 -46.994  1.00 12.290          N  
ATOM  19128  CA  PRO A1196      -1.439  15.167 -47.112  1.00 12.950          C  
ATOM  19129  C   PRO A1196      -2.363  15.011 -48.315  1.00 13.550          C  
ATOM  19130  O   PRO A1196      -3.226  15.855 -48.555  1.00 13.640          O  
ATOM  19131  CB  PRO A1196      -2.208  14.960 -45.799  1.00 19.420          C  
ATOM  19132  CG  PRO A1196      -1.547  15.902 -44.823  1.00 19.420          C  
ATOM  19133  CD  PRO A1196      -1.176  17.125 -45.643  1.00 19.420          C  
ATOM  19134  HA  PRO A1196      -0.573  14.496 -47.188  1.00 15.540          H  
ATOM  19135 1HB  PRO A1196      -3.279  15.178 -45.946  1.00 23.310          H  
ATOM  19136 2HB  PRO A1196      -2.136  13.910 -45.482  1.00 23.310          H  
ATOM  19137 1HG  PRO A1196      -2.241  16.139 -44.000  1.00 23.310          H  
ATOM  19138 2HG  PRO A1196      -0.669  15.421 -44.369  1.00 23.310          H  
ATOM  19139 1HD  PRO A1196      -1.982  17.866 -45.636  1.00 23.310          H  
ATOM  19140 2HD  PRO A1196      -0.228  17.506 -45.228  1.00 23.310          H  
ATOM  19141  N   SER A1197      -2.207  13.897 -49.026  1.00 14.140          N  
ATOM  19142  CA  SER A1197      -2.992  13.579 -50.217  1.00 14.880          C  
ATOM  19143  C   SER A1197      -4.366  12.972 -49.933  1.00 15.330          C  
ATOM  19144  O   SER A1197      -5.166  12.776 -50.852  1.00 15.560          O  
ATOM  19145  CB  SER A1197      -2.201  12.623 -51.079  1.00 20.540          C  
ATOM  19146  OG  SER A1197      -2.025  11.397 -50.421  1.00 20.540          O  
ATOM  19147  H   SER A1197      -1.482  13.243 -48.769  1.00 16.970          H  
ATOM  19148  HA  SER A1197      -3.141  14.506 -50.772  1.00 17.860          H  
ATOM  19149 1HB  SER A1197      -2.727  12.464 -52.020  1.00 24.640          H  
ATOM  19150 2HB  SER A1197      -1.231  13.060 -51.313  1.00 24.640          H  
ATOM  19151  HG  SER A1197      -1.553  10.830 -51.040  1.00 24.640          H  
ATOM  19152  N   ASN A1198      -4.639  12.657 -48.674  1.00 15.580          N  
ATOM  19153  CA  ASN A1198      -5.900  12.022 -48.314  1.00 16.130          C  
ATOM  19154  C   ASN A1198      -6.424  12.563 -46.986  1.00 16.150          C  
ATOM  19155  O   ASN A1198      -5.944  12.208 -45.899  1.00 16.480          O  
ATOM  19156  CB  ASN A1198      -5.747  10.510 -48.299  1.00 22.360          C  
ATOM  19157  CG  ASN A1198      -7.052   9.785 -48.109  1.00 22.360          C  
ATOM  19158  OD1 ASN A1198      -8.088  10.410 -47.851  1.00 22.360          O  
ATOM  19159  ND2 ASN A1198      -7.023   8.477 -48.233  1.00 22.360          N  
ATOM  19160  H   ASN A1198      -3.946  12.863 -47.971  1.00 18.700          H  
ATOM  19161  HA  ASN A1198      -6.642  12.278 -49.072  1.00 19.360          H  
ATOM  19162 1HB  ASN A1198      -5.300  10.185 -49.240  1.00 26.830          H  
ATOM  19163 2HB  ASN A1198      -5.068  10.222 -47.498  1.00 26.830          H  
ATOM  19164 1HD2 ASN A1198      -7.861   7.942 -48.115  1.00 26.830          H  
ATOM  19165 2HD2 ASN A1198      -6.161   8.015 -48.442  1.00 26.830          H  
ATOM  19166  N   GLU A1199      -7.425  13.431 -47.068  1.00 15.960          N  
ATOM  19167  CA  GLU A1199      -7.977  14.105 -45.899  1.00 16.050          C  
ATOM  19168  C   GLU A1199      -8.925  13.187 -45.138  1.00 16.390          C  
ATOM  19169  O   GLU A1199     -10.145  13.327 -45.217  1.00 16.510          O  
ATOM  19170  CB  GLU A1199      -8.731  15.370 -46.328  1.00 22.430          C  
ATOM  19171  CG  GLU A1199      -7.858  16.434 -47.001  1.00 22.430          C  
ATOM  19172  CD  GLU A1199      -8.627  17.676 -47.419  1.00 22.430          C  
ATOM  19173  OE1 GLU A1199      -9.806  17.739 -47.170  1.00 22.430          O  
ATOM  19174  OE2 GLU A1199      -8.024  18.559 -48.011  1.00 22.430          O  
ATOM  19175  H   GLU A1199      -7.793  13.652 -47.984  1.00 19.150          H  
ATOM  19176  HA  GLU A1199      -7.159  14.380 -45.234  1.00 19.260          H  
ATOM  19177 1HB  GLU A1199      -9.524  15.099 -47.024  1.00 26.920          H  
ATOM  19178 2HB  GLU A1199      -9.201  15.823 -45.455  1.00 26.920          H  
ATOM  19179 1HG  GLU A1199      -7.071  16.725 -46.307  1.00 26.920          H  
ATOM  19180 2HG  GLU A1199      -7.382  15.996 -47.878  1.00 26.920          H  
ATOM  19181  N   CYS A1200      -8.339  12.249 -44.409  1.00 16.690          N  
ATOM  19182  CA  CYS A1200      -9.072  11.229 -43.669  1.00 17.160          C  
ATOM  19183  C   CYS A1200      -9.585  11.855 -42.362  1.00 17.350          C  
ATOM  19184  O   CYS A1200      -8.762  12.192 -41.516  1.00 17.230          O  
ATOM  19185  CB  CYS A1200      -8.101  10.121 -43.321  1.00 23.840          C  
ATOM  19186  SG  CYS A1200      -7.321   9.369 -44.731  1.00 23.840          S  
ATOM  19187  H   CYS A1200      -7.317  12.240 -44.450  1.00 20.030          H  
ATOM  19188  HA  CYS A1200      -9.865  10.846 -44.300  1.00 20.590          H  
ATOM  19189 1HB  CYS A1200      -7.319  10.515 -42.675  1.00 28.600          H  
ATOM  19190 2HB  CYS A1200      -8.621   9.354 -42.783  1.00 28.600          H  
ATOM  19191  HG  CYS A1200      -6.973  10.510 -45.357  1.00 28.600          H  
ATOM  19192  N   PRO A1201     -10.907  12.014 -42.144  1.00 17.770          N  
ATOM  19193  CA  PRO A1201     -11.471  12.722 -40.993  1.00 18.070          C  
ATOM  19194  C   PRO A1201     -11.291  12.258 -39.515  1.00 18.380          C  
ATOM  19195  O   PRO A1201     -11.371  13.137 -38.660  1.00 18.770          O  
ATOM  19196  CB  PRO A1201     -12.958  12.813 -41.379  1.00 27.110          C  
ATOM  19197  CG  PRO A1201     -13.212  11.715 -42.377  1.00 27.110          C  
ATOM  19198  CD  PRO A1201     -11.905  11.521 -43.113  1.00 27.110          C  
ATOM  19199  HA  PRO A1201     -11.061  13.748 -41.053  1.00 21.680          H  
ATOM  19200 1HB  PRO A1201     -13.573  12.703 -40.472  1.00 32.530          H  
ATOM  19201 2HB  PRO A1201     -13.175  13.813 -41.789  1.00 32.530          H  
ATOM  19202 1HG  PRO A1201     -13.610  10.846 -41.897  1.00 32.530          H  
ATOM  19203 2HG  PRO A1201     -13.997  12.057 -43.072  1.00 32.530          H  
ATOM  19204 1HD  PRO A1201     -11.772  10.457 -43.314  1.00 32.530          H  
ATOM  19205 2HD  PRO A1201     -11.896  12.125 -44.031  1.00 32.530          H  
ATOM  19206  N   LEU A1202     -11.065  10.976 -39.125  1.00 18.360          N  
ATOM  19207  CA  LEU A1202     -11.052   9.680 -39.825  1.00 18.550          C  
ATOM  19208  C   LEU A1202     -12.516   9.229 -39.905  1.00 18.550          C  
ATOM  19209  O   LEU A1202     -12.993   8.960 -38.805  1.00 18.760          O  
ATOM  19210  CB  LEU A1202     -10.279   8.673 -38.949  1.00 25.890          C  
ATOM  19211  CG  LEU A1202      -8.825   8.965 -38.625  1.00 25.890          C  
ATOM  19212  CD1 LEU A1202      -8.349   7.909 -37.651  1.00 25.890          C  
ATOM  19213  CD2 LEU A1202      -8.008   8.954 -39.886  1.00 25.890          C  
ATOM  19214  H   LEU A1202     -10.900  10.896 -38.129  1.00 22.030          H  
ATOM  19215  HA  LEU A1202     -10.634   9.784 -40.811  1.00 22.260          H  
ATOM  19216 1HB  LEU A1202     -10.797   8.602 -37.990  1.00 31.070          H  
ATOM  19217 2HB  LEU A1202     -10.303   7.702 -39.391  1.00 31.070          H  
ATOM  19218  HG  LEU A1202      -8.731   9.942 -38.145  1.00 31.070          H  
ATOM  19219 1HD1 LEU A1202      -7.309   8.082 -37.397  1.00 31.070          H  
ATOM  19220 2HD1 LEU A1202      -8.960   7.949 -36.741  1.00 31.070          H  
ATOM  19221 3HD1 LEU A1202      -8.454   6.948 -38.104  1.00 31.070          H  
ATOM  19222 1HD2 LEU A1202      -6.965   9.156 -39.644  1.00 31.070          H  
ATOM  19223 2HD2 LEU A1202      -8.088   7.984 -40.379  1.00 31.070          H  
ATOM  19224 3HD2 LEU A1202      -8.373   9.728 -40.530  1.00 31.070          H  
ATOM  19225  N   LEU A1203     -12.925   8.395 -40.889  1.00 18.430          N  
ATOM  19226  CA  LEU A1203     -12.361   7.166 -41.492  1.00 18.400          C  
ATOM  19227  C   LEU A1203     -12.202   6.016 -40.464  1.00 18.230          C  
ATOM  19228  O   LEU A1203     -11.655   4.966 -40.791  1.00 18.450          O  
ATOM  19229  CB  LEU A1203     -11.040   7.413 -42.289  1.00 25.770          C  
ATOM  19230  CG  LEU A1203     -10.395   6.186 -43.084  1.00 25.770          C  
ATOM  19231  CD1 LEU A1203     -11.369   5.662 -44.152  1.00 25.770          C  
ATOM  19232  CD2 LEU A1203      -9.156   6.648 -43.731  1.00 25.770          C  
ATOM  19233  H   LEU A1203     -13.281   8.945 -41.656  1.00 22.120          H  
ATOM  19234  HA  LEU A1203     -13.087   6.827 -42.225  1.00 22.080          H  
ATOM  19235 1HB  LEU A1203     -11.206   8.211 -43.001  1.00 30.930          H  
ATOM  19236 2HB  LEU A1203     -10.271   7.714 -41.625  1.00 30.930          H  
ATOM  19237  HG  LEU A1203     -10.135   5.385 -42.416  1.00 30.930          H  
ATOM  19238 1HD1 LEU A1203     -10.896   4.843 -44.693  1.00 30.930          H  
ATOM  19239 2HD1 LEU A1203     -12.276   5.294 -43.684  1.00 30.930          H  
ATOM  19240 3HD1 LEU A1203     -11.617   6.462 -44.849  1.00 30.930          H  
ATOM  19241 1HD2 LEU A1203      -8.697   5.824 -44.277  1.00 30.930          H  
ATOM  19242 2HD2 LEU A1203      -9.408   7.443 -44.423  1.00 30.930          H  
ATOM  19243 3HD2 LEU A1203      -8.461   7.007 -42.975  1.00 30.930          H  
ATOM  19244  N   SER A1204     -12.771   6.155 -39.263  1.00 17.940          N  
ATOM  19245  CA  SER A1204     -12.738   5.051 -38.304  1.00 17.880          C  
ATOM  19246  C   SER A1204     -13.734   5.159 -37.172  1.00 17.850          C  
ATOM  19247  O   SER A1204     -13.849   6.187 -36.506  1.00 17.790          O  
ATOM  19248  CB  SER A1204     -11.371   4.873 -37.693  1.00 25.060          C  
ATOM  19249  OG  SER A1204     -11.413   3.828 -36.743  1.00 25.060          O  
ATOM  19250  H   SER A1204     -13.191   7.055 -39.010  1.00 21.530          H  
ATOM  19251  HA  SER A1204     -12.969   4.136 -38.851  1.00 21.460          H  
ATOM  19252 1HB  SER A1204     -10.663   4.620 -38.470  1.00 30.070          H  
ATOM  19253 2HB  SER A1204     -11.032   5.799 -37.221  1.00 30.070          H  
ATOM  19254  HG  SER A1204     -10.521   3.386 -36.803  1.00 30.070          H  
ATOM  19255  N   ASN A1205     -14.427   4.057 -36.898  1.00 18.040          N  
ATOM  19256  CA  ASN A1205     -15.353   4.005 -35.782  1.00 18.180          C  
ATOM  19257  C   ASN A1205     -14.747   3.300 -34.572  1.00 18.380          C  
ATOM  19258  O   ASN A1205     -15.456   2.983 -33.615  1.00 18.690          O  
ATOM  19259  CB  ASN A1205     -16.643   3.351 -36.221  1.00 25.400          C  
ATOM  19260  CG  ASN A1205     -16.428   1.947 -36.666  1.00 25.400          C  
ATOM  19261  OD1 ASN A1205     -15.327   1.606 -37.135  1.00 25.400          O  
ATOM  19262  ND2 ASN A1205     -17.435   1.121 -36.541  1.00 25.400          N  
ATOM  19263  H   ASN A1205     -14.304   3.223 -37.470  1.00 21.650          H  
ATOM  19264  HA  ASN A1205     -15.580   5.026 -35.473  1.00 21.820          H  
ATOM  19265 1HB  ASN A1205     -17.352   3.353 -35.392  1.00 30.480          H  
ATOM  19266 2HB  ASN A1205     -17.086   3.922 -37.036  1.00 30.480          H  
ATOM  19267 1HD2 ASN A1205     -17.338   0.168 -36.826  1.00 30.480          H  
ATOM  19268 2HD2 ASN A1205     -18.299   1.443 -36.156  1.00 30.480          H  
ATOM  19269  N   THR A1206     -13.429   3.076 -34.610  1.00 18.280          N  
ATOM  19270  CA  THR A1206     -12.731   2.428 -33.509  1.00 18.500          C  
ATOM  19271  C   THR A1206     -11.579   3.267 -32.953  1.00 18.560          C  
ATOM  19272  O   THR A1206     -11.114   3.019 -31.838  1.00 18.810          O  
ATOM  19273  CB  THR A1206     -12.191   1.048 -33.933  1.00 25.810          C  
ATOM  19274  OG1 THR A1206     -11.236   1.200 -34.995  1.00 25.810          O  
ATOM  19275  CG2 THR A1206     -13.342   0.185 -34.428  1.00 25.810          C  
ATOM  19276  H   THR A1206     -12.904   3.345 -35.440  1.00 21.940          H  
ATOM  19277  HA  THR A1206     -13.443   2.274 -32.698  1.00 22.200          H  
ATOM  19278  HB  THR A1206     -11.714   0.564 -33.082  1.00 30.970          H  
ATOM  19279  HG1 THR A1206     -10.407   1.550 -34.650  1.00 30.970          H  
ATOM  19280 1HG2 THR A1206     -12.963  -0.790 -34.724  1.00 30.970          H  
ATOM  19281 2HG2 THR A1206     -14.074   0.068 -33.630  1.00 30.970          H  
ATOM  19282 3HG2 THR A1206     -13.812   0.655 -35.278  1.00 30.970          H  
ATOM  19283  N   TYR A1207     -11.115   4.263 -33.707  1.00 18.460          N  
ATOM  19284  CA  TYR A1207      -9.978   5.070 -33.275  1.00 18.660          C  
ATOM  19285  C   TYR A1207     -10.089   6.553 -33.590  1.00 18.510          C  
ATOM  19286  O   TYR A1207     -10.397   6.955 -34.708  1.00 18.490          O  
ATOM  19287  CB  TYR A1207      -8.703   4.518 -33.900  1.00 26.040          C  
ATOM  19288  CG  TYR A1207      -7.480   5.385 -33.691  1.00 26.040          C  
ATOM  19289  CD1 TYR A1207      -6.839   5.442 -32.472  1.00 26.040          C  
ATOM  19290  CD2 TYR A1207      -7.002   6.124 -34.749  1.00 26.040          C  
ATOM  19291  CE1 TYR A1207      -5.722   6.247 -32.322  1.00 26.040          C  
ATOM  19292  CE2 TYR A1207      -5.896   6.914 -34.605  1.00 26.040          C  
ATOM  19293  CZ  TYR A1207      -5.252   6.981 -33.397  1.00 26.040          C  
ATOM  19294  OH  TYR A1207      -4.135   7.782 -33.261  1.00 26.040          O  
ATOM  19295  H   TYR A1207     -11.506   4.415 -34.631  1.00 22.150          H  
ATOM  19296  HA  TYR A1207      -9.898   4.982 -32.192  1.00 22.390          H  
ATOM  19297 1HB  TYR A1207      -8.491   3.524 -33.496  1.00 31.250          H  
ATOM  19298 2HB  TYR A1207      -8.869   4.402 -34.954  1.00 31.250          H  
ATOM  19299  HD1 TYR A1207      -7.210   4.857 -31.632  1.00 31.250          H  
ATOM  19300  HD2 TYR A1207      -7.505   6.079 -35.701  1.00 31.250          H  
ATOM  19301  HE1 TYR A1207      -5.214   6.296 -31.367  1.00 31.250          H  
ATOM  19302  HE2 TYR A1207      -5.527   7.490 -35.449  1.00 31.250          H  
ATOM  19303  HH  TYR A1207      -3.906   8.147 -34.123  1.00 31.250          H  
ATOM  19304  N   LEU A1208      -9.796   7.375 -32.588  1.00 18.530          N  
ATOM  19305  CA  LEU A1208      -9.773   8.821 -32.752  1.00 18.520          C  
ATOM  19306  C   LEU A1208      -8.343   9.346 -32.827  1.00 18.710          C  
ATOM  19307  O   LEU A1208      -7.564   9.202 -31.880  1.00 19.010          O  
ATOM  19308  CB  LEU A1208     -10.562   9.501 -31.612  1.00 25.930          C  
ATOM  19309  CG  LEU A1208     -10.519  11.067 -31.568  1.00 25.930          C  
ATOM  19310  CD1 LEU A1208     -11.143  11.663 -32.834  1.00 25.930          C  
ATOM  19311  CD2 LEU A1208     -11.275  11.562 -30.351  1.00 25.930          C  
ATOM  19312  H   LEU A1208      -9.566   6.976 -31.690  1.00 22.240          H  
ATOM  19313  HA  LEU A1208     -10.266   9.058 -33.693  1.00 22.220          H  
ATOM  19314 1HB  LEU A1208     -11.608   9.200 -31.693  1.00 31.120          H  
ATOM  19315 2HB  LEU A1208     -10.174   9.135 -30.665  1.00 31.120          H  
ATOM  19316  HG  LEU A1208      -9.498  11.392 -31.488  1.00 31.120          H  
ATOM  19317 1HD1 LEU A1208     -11.106  12.750 -32.777  1.00 31.120          H  
ATOM  19318 2HD1 LEU A1208     -10.606  11.343 -33.723  1.00 31.120          H  
ATOM  19319 3HD1 LEU A1208     -12.181  11.342 -32.910  1.00 31.120          H  
ATOM  19320 1HD2 LEU A1208     -11.229  12.650 -30.314  1.00 31.120          H  
ATOM  19321 2HD2 LEU A1208     -12.318  11.244 -30.410  1.00 31.120          H  
ATOM  19322 3HD2 LEU A1208     -10.834  11.163 -29.459  1.00 31.120          H  
ATOM  19323  N   ASP A1209      -8.002   9.995 -33.944  1.00 18.680          N  
ATOM  19324  CA  ASP A1209      -6.653  10.507 -34.149  1.00 18.940          C  
ATOM  19325  C   ASP A1209      -6.386  11.720 -33.277  1.00 18.550          C  
ATOM  19326  O   ASP A1209      -5.246  12.006 -32.893  1.00 18.470          O  
ATOM  19327  CB  ASP A1209      -6.496  10.876 -35.610  1.00 26.410          C  
ATOM  19328  CG  ASP A1209      -7.559  11.855 -35.984  1.00 26.410          C  
ATOM  19329  OD1 ASP A1209      -8.724  11.499 -35.824  1.00 26.410          O  
ATOM  19330  OD2 ASP A1209      -7.246  12.937 -36.385  1.00 26.410          O  
ATOM  19331  H   ASP A1209      -8.694  10.144 -34.687  1.00 22.420          H  
ATOM  19332  HA  ASP A1209      -5.937   9.733 -33.887  1.00 22.730          H  
ATOM  19333 1HB  ASP A1209      -5.517  11.323 -35.780  1.00 31.690          H  
ATOM  19334 2HB  ASP A1209      -6.578   9.993 -36.231  1.00 31.690          H  
ATOM  19335  N   GLY A1210      -7.463  12.369 -32.869  1.00 18.460          N  
ATOM  19336  CA  GLY A1210      -7.439  13.536 -32.015  1.00 18.370          C  
ATOM  19337  C   GLY A1210      -6.882  13.257 -30.620  1.00 18.290          C  
ATOM  19338  O   GLY A1210      -6.613  14.201 -29.879  1.00 18.490          O  
ATOM  19339  H   GLY A1210      -8.357  12.092 -33.261  1.00 22.150          H  
ATOM  19340 1HA  GLY A1210      -6.843  14.311 -32.496  1.00 22.040          H  
ATOM  19341 2HA  GLY A1210      -8.452  13.927 -31.928  1.00 22.040          H  
ATOM  19342  N   ASN A1211      -6.741  11.981 -30.228  1.00 18.120          N  
ATOM  19343  CA  ASN A1211      -6.193  11.700 -28.910  1.00 18.170          C  
ATOM  19344  C   ASN A1211      -4.682  11.436 -28.935  1.00 17.810          C  
ATOM  19345  O   ASN A1211      -4.083  11.191 -27.889  1.00 17.460          O  
ATOM  19346  CB  ASN A1211      -6.893  10.519 -28.285  1.00 25.420          C  
ATOM  19347  CG  ASN A1211      -8.319  10.775 -27.923  1.00 25.420          C  
ATOM  19348  OD1 ASN A1211      -8.735  11.885 -27.560  1.00 25.420          O  
ATOM  19349  ND2 ASN A1211      -9.098   9.729 -28.002  1.00 25.420          N  
ATOM  19350  H   ASN A1211      -6.976  11.203 -30.855  1.00 21.740          H  
ATOM  19351  HA  ASN A1211      -6.356  12.571 -28.276  1.00 21.800          H  
ATOM  19352 1HB  ASN A1211      -6.855   9.672 -28.978  1.00 30.500          H  
ATOM  19353 2HB  ASN A1211      -6.360  10.234 -27.384  1.00 30.500          H  
ATOM  19354 1HD2 ASN A1211     -10.067   9.808 -27.770  1.00 30.500          H  
ATOM  19355 2HD2 ASN A1211      -8.725   8.849 -28.300  1.00 30.500          H  
ATOM  19356  N   ALA A1212      -4.062  11.474 -30.122  1.00 17.990          N  
ATOM  19357  CA  ALA A1212      -2.620  11.234 -30.289  1.00 17.830          C  
ATOM  19358  C   ALA A1212      -2.119   9.949 -29.607  1.00 17.470          C  
ATOM  19359  O   ALA A1212      -1.032   9.942 -29.021  1.00 17.500          O  
ATOM  19360  CB  ALA A1212      -1.833  12.416 -29.744  1.00 25.030          C  
ATOM  19361  H   ALA A1212      -4.605  11.700 -30.964  1.00 21.590          H  
ATOM  19362  HA  ALA A1212      -2.427  11.145 -31.359  1.00 21.400          H  
ATOM  19363 1HB  ALA A1212      -0.769  12.260 -29.915  1.00 30.030          H  
ATOM  19364 2HB  ALA A1212      -2.155  13.306 -30.256  1.00 30.030          H  
ATOM  19365 3HB  ALA A1212      -2.016  12.521 -28.676  1.00 30.030          H  
ATOM  19366  N   ASN A1213      -2.866   8.847 -29.731  1.00 17.240          N  
ATOM  19367  CA  ASN A1213      -2.466   7.584 -29.106  1.00 17.030          C  
ATOM  19368  C   ASN A1213      -1.688   6.604 -29.999  1.00 16.490          C  
ATOM  19369  O   ASN A1213      -1.395   5.487 -29.556  1.00 16.260          O  
ATOM  19370  CB  ASN A1213      -3.677   6.900 -28.496  1.00 23.930          C  
ATOM  19371  CG  ASN A1213      -4.190   7.608 -27.262  1.00 23.930          C  
ATOM  19372  OD1 ASN A1213      -3.411   8.141 -26.463  1.00 23.930          O  
ATOM  19373  ND2 ASN A1213      -5.487   7.612 -27.084  1.00 23.930          N  
ATOM  19374  H   ASN A1213      -3.748   8.925 -30.219  1.00 20.690          H  
ATOM  19375  HA  ASN A1213      -1.795   7.831 -28.282  1.00 20.440          H  
ATOM  19376 1HB  ASN A1213      -4.478   6.858 -29.230  1.00 28.710          H  
ATOM  19377 2HB  ASN A1213      -3.422   5.874 -28.229  1.00 28.710          H  
ATOM  19378 1HD2 ASN A1213      -5.874   8.061 -26.278  1.00 28.710          H  
ATOM  19379 2HD2 ASN A1213      -6.097   7.176 -27.745  1.00 28.710          H  
ATOM  19380  N   THR A1214      -1.381   7.009 -31.247  1.00 16.420          N  
ATOM  19381  CA  THR A1214      -0.600   6.267 -32.281  1.00 15.920          C  
ATOM  19382  C   THR A1214      -1.232   5.006 -32.903  1.00 15.280          C  
ATOM  19383  O   THR A1214      -0.726   4.500 -33.909  1.00 15.250          O  
ATOM  19384  CB  THR A1214       0.805   5.864 -31.768  1.00 22.490          C  
ATOM  19385  OG1 THR A1214       0.679   4.726 -30.903  1.00 22.490          O  
ATOM  19386  CG2 THR A1214       1.518   7.004 -31.048  1.00 22.490          C  
ATOM  19387  H   THR A1214      -1.698   7.934 -31.498  1.00 19.700          H  
ATOM  19388  HA  THR A1214      -0.438   6.963 -33.104  1.00 19.100          H  
ATOM  19389  HB  THR A1214       1.416   5.578 -32.625  1.00 26.990          H  
ATOM  19390  HG1 THR A1214      -0.048   4.922 -30.302  1.00 26.990          H  
ATOM  19391 1HG2 THR A1214       2.507   6.665 -30.729  1.00 26.990          H  
ATOM  19392 2HG2 THR A1214       1.626   7.847 -31.725  1.00 26.990          H  
ATOM  19393 3HG2 THR A1214       0.963   7.319 -30.174  1.00 26.990          H  
ATOM  19394  N   SER A1215      -2.308   4.494 -32.322  1.00 14.880          N  
ATOM  19395  CA  SER A1215      -2.944   3.272 -32.798  1.00 14.360          C  
ATOM  19396  C   SER A1215      -3.470   3.392 -34.217  1.00 13.870          C  
ATOM  19397  O   SER A1215      -3.817   4.475 -34.687  1.00 14.090          O  
ATOM  19398  CB  SER A1215      -4.069   2.858 -31.869  1.00 20.310          C  
ATOM  19399  OG  SER A1215      -3.586   2.520 -30.593  1.00 20.310          O  
ATOM  19400  H   SER A1215      -2.668   4.944 -31.495  1.00 17.860          H  
ATOM  19401  HA  SER A1215      -2.195   2.480 -32.788  1.00 17.230          H  
ATOM  19402 1HB  SER A1215      -4.767   3.663 -31.778  1.00 24.370          H  
ATOM  19403 2HB  SER A1215      -4.605   2.012 -32.300  1.00 24.370          H  
ATOM  19404  HG  SER A1215      -4.360   2.279 -30.074  1.00 24.370          H  
ATOM  19405  N   THR A1216      -3.483   2.265 -34.914  1.00 13.340          N  
ATOM  19406  CA  THR A1216      -4.031   2.204 -36.258  1.00 12.980          C  
ATOM  19407  C   THR A1216      -5.499   2.541 -36.295  1.00 13.140          C  
ATOM  19408  O   THR A1216      -6.257   2.173 -35.391  1.00 13.380          O  
ATOM  19409  CB  THR A1216      -3.843   0.829 -36.909  1.00 18.320          C  
ATOM  19410  OG1 THR A1216      -4.400   0.883 -38.245  1.00 18.320          O  
ATOM  19411  CG2 THR A1216      -4.549  -0.267 -36.100  1.00 18.320          C  
ATOM  19412  H   THR A1216      -3.132   1.426 -34.480  1.00 16.010          H  
ATOM  19413  HA  THR A1216      -3.508   2.941 -36.869  1.00 15.580          H  
ATOM  19414  HB  THR A1216      -2.779   0.607 -36.972  1.00 21.980          H  
ATOM  19415  HG1 THR A1216      -4.148   0.080 -38.733  1.00 21.980          H  
ATOM  19416 1HG2 THR A1216      -4.384  -1.209 -36.592  1.00 21.980          H  
ATOM  19417 2HG2 THR A1216      -4.141  -0.310 -35.097  1.00 21.980          H  
ATOM  19418 3HG2 THR A1216      -5.614  -0.075 -36.044  1.00 21.980          H  
ATOM  19419  N   SER A1217      -5.900   3.220 -37.363  1.00 13.190          N  
ATOM  19420  CA  SER A1217      -7.290   3.547 -37.602  1.00 13.520          C  
ATOM  19421  C   SER A1217      -8.157   2.313 -37.835  1.00 13.370          C  
ATOM  19422  O   SER A1217      -9.365   2.328 -37.564  1.00 13.480          O  
ATOM  19423  CB  SER A1217      -7.371   4.443 -38.816  1.00 18.800          C  
ATOM  19424  OG  SER A1217      -6.942   3.764 -39.960  1.00 18.800          O  
ATOM  19425  H   SER A1217      -5.213   3.493 -38.051  1.00 15.830          H  
ATOM  19426  HA  SER A1217      -7.668   4.073 -36.741  1.00 16.220          H  
ATOM  19427 1HB  SER A1217      -8.394   4.771 -38.958  1.00 22.560          H  
ATOM  19428 2HB  SER A1217      -6.756   5.326 -38.660  1.00 22.560          H  
ATOM  19429  HG  SER A1217      -7.092   4.364 -40.698  1.00 22.560          H  
ATOM  19430  N   ASP A1218      -7.538   1.227 -38.321  1.00 13.270          N  
ATOM  19431  CA  ASP A1218      -8.260  -0.009 -38.618  1.00 13.220          C  
ATOM  19432  C   ASP A1218      -7.273  -1.192 -38.591  1.00 12.850          C  
ATOM  19433  O   ASP A1218      -6.401  -1.300 -39.462  1.00 12.960          O  
ATOM  19434  CB  ASP A1218      -8.954   0.114 -39.989  1.00 18.530          C  
ATOM  19435  CG  ASP A1218      -9.915  -1.037 -40.317  1.00 18.530          C  
ATOM  19436  OD1 ASP A1218     -10.045  -1.915 -39.503  1.00 18.530          O  
ATOM  19437  OD2 ASP A1218     -10.522  -1.012 -41.375  1.00 18.530          O  
ATOM  19438  H   ASP A1218      -6.539   1.280 -38.527  1.00 15.920          H  
ATOM  19439  HA  ASP A1218      -9.017  -0.172 -37.851  1.00 15.860          H  
ATOM  19440 1HB  ASP A1218      -9.514   1.053 -40.023  1.00 22.230          H  
ATOM  19441 2HB  ASP A1218      -8.193   0.162 -40.768  1.00 22.230          H  
ATOM  19442  N   GLY A1219      -7.329  -2.014 -37.540  1.00 12.570          N  
ATOM  19443  CA  GLY A1219      -6.361  -3.103 -37.363  1.00 12.440          C  
ATOM  19444  C   GLY A1219      -6.833  -4.469 -37.859  1.00 11.940          C  
ATOM  19445  O   GLY A1219      -7.794  -4.590 -38.614  1.00 12.130          O  
ATOM  19446  H   GLY A1219      -8.071  -1.882 -36.868  1.00 15.080          H  
ATOM  19447 1HA  GLY A1219      -5.441  -2.843 -37.884  1.00 14.930          H  
ATOM  19448 2HA  GLY A1219      -6.109  -3.178 -36.307  1.00 14.930          H  
ATOM  19449  N   SER A1220      -6.143  -5.518 -37.409  1.00 11.460          N  
ATOM  19450  CA  SER A1220      -6.455  -6.882 -37.818  1.00 11.140          C  
ATOM  19451  C   SER A1220      -6.028  -7.850 -36.701  1.00 10.810          C  
ATOM  19452  O   SER A1220      -4.909  -7.718 -36.199  1.00 10.700          O  
ATOM  19453  CB  SER A1220      -5.723  -7.225 -39.098  1.00 15.720          C  
ATOM  19454  OG  SER A1220      -6.002  -8.535 -39.498  1.00 15.720          O  
ATOM  19455  H   SER A1220      -5.365  -5.362 -36.783  1.00 13.750          H  
ATOM  19456  HA  SER A1220      -7.513  -6.934 -38.029  1.00 13.370          H  
ATOM  19457 1HB  SER A1220      -6.017  -6.528 -39.885  1.00 18.870          H  
ATOM  19458 2HB  SER A1220      -4.647  -7.113 -38.946  1.00 18.870          H  
ATOM  19459  HG  SER A1220      -5.479  -8.690 -40.288  1.00 18.870          H  
ATOM  19460  N   PRO A1221      -6.906  -8.758 -36.221  1.00 10.800          N  
ATOM  19461  CA  PRO A1221      -6.614  -9.772 -35.217  1.00 10.650          C  
ATOM  19462  C   PRO A1221      -5.510 -10.731 -35.637  1.00 10.220          C  
ATOM  19463  O   PRO A1221      -5.405 -11.089 -36.809  1.00 10.070          O  
ATOM  19464  CB  PRO A1221      -7.944 -10.526 -35.100  1.00 15.980          C  
ATOM  19465  CG  PRO A1221      -8.990  -9.550 -35.559  1.00 15.980          C  
ATOM  19466  CD  PRO A1221      -8.324  -8.735 -36.641  1.00 15.980          C  
ATOM  19467  HA  PRO A1221      -6.354  -9.277 -34.268  1.00 12.780          H  
ATOM  19468 1HB  PRO A1221      -7.904 -11.440 -35.720  1.00 19.170          H  
ATOM  19469 2HB  PRO A1221      -8.097 -10.857 -34.064  1.00 19.170          H  
ATOM  19470 1HG  PRO A1221      -9.876 -10.089 -35.922  1.00 19.170          H  
ATOM  19471 2HG  PRO A1221      -9.319  -8.931 -34.710  1.00 19.170          H  
ATOM  19472 1HD  PRO A1221      -8.448  -9.194 -37.639  1.00 19.170          H  
ATOM  19473 2HD  PRO A1221      -8.762  -7.727 -36.566  1.00 19.170          H  
ATOM  19474  N   ALA A1222      -4.723 -11.170 -34.666  1.00 10.270          N  
ATOM  19475  CA  ALA A1222      -3.684 -12.166 -34.876  1.00 10.060          C  
ATOM  19476  C   ALA A1222      -4.322 -13.539 -34.955  1.00  9.400          C  
ATOM  19477  O   ALA A1222      -5.411 -13.746 -34.421  1.00  9.140          O  
ATOM  19478  CB  ALA A1222      -2.658 -12.124 -33.760  1.00 14.170          C  
ATOM  19479  H   ALA A1222      -4.860 -10.807 -33.732  1.00 12.320          H  
ATOM  19480  HA  ALA A1222      -3.194 -11.958 -35.830  1.00 12.070          H  
ATOM  19481 1HB  ALA A1222      -1.890 -12.876 -33.943  1.00 17.000          H  
ATOM  19482 2HB  ALA A1222      -2.201 -11.136 -33.721  1.00 17.000          H  
ATOM  19483 3HB  ALA A1222      -3.148 -12.338 -32.811  1.00 17.000          H  
ATOM  19484  N   VAL A1223      -3.647 -14.487 -35.587  1.00  9.330          N  
ATOM  19485  CA  VAL A1223      -4.159 -15.846 -35.595  1.00  8.920          C  
ATOM  19486  C   VAL A1223      -3.804 -16.514 -34.277  1.00  8.540          C  
ATOM  19487  O   VAL A1223      -2.634 -16.554 -33.892  1.00  8.540          O  
ATOM  19488  CB  VAL A1223      -3.579 -16.640 -36.781  1.00 12.650          C  
ATOM  19489  CG1 VAL A1223      -4.047 -18.100 -36.736  1.00 12.650          C  
ATOM  19490  CG2 VAL A1223      -4.027 -15.981 -38.085  1.00 12.650          C  
ATOM  19491  H   VAL A1223      -2.767 -14.269 -36.030  1.00 11.200          H  
ATOM  19492  HA  VAL A1223      -5.246 -15.813 -35.691  1.00 10.700          H  
ATOM  19493  HB  VAL A1223      -2.491 -16.638 -36.719  1.00 15.180          H  
ATOM  19494 1HG1 VAL A1223      -3.622 -18.641 -37.579  1.00 15.180          H  
ATOM  19495 2HG1 VAL A1223      -3.716 -18.576 -35.807  1.00 15.180          H  
ATOM  19496 3HG1 VAL A1223      -5.134 -18.137 -36.792  1.00 15.180          H  
ATOM  19497 1HG2 VAL A1223      -3.614 -16.528 -38.933  1.00 15.180          H  
ATOM  19498 2HG2 VAL A1223      -5.116 -15.992 -38.140  1.00 15.180          H  
ATOM  19499 3HG2 VAL A1223      -3.678 -14.950 -38.117  1.00 15.180          H  
ATOM  19500  N   SER A1224      -4.815 -17.036 -33.589  1.00  8.460          N  
ATOM  19501  CA  SER A1224      -4.605 -17.672 -32.301  1.00  8.330          C  
ATOM  19502  C   SER A1224      -3.683 -18.875 -32.390  1.00  7.850          C  
ATOM  19503  O   SER A1224      -3.784 -19.685 -33.315  1.00  8.090          O  
ATOM  19504  CB  SER A1224      -5.934 -18.129 -31.721  1.00 11.710          C  
ATOM  19505  OG  SER A1224      -6.787 -17.046 -31.467  1.00 11.710          O  
ATOM  19506  H   SER A1224      -5.753 -16.961 -33.952  1.00 10.150          H  
ATOM  19507  HA  SER A1224      -4.156 -16.942 -31.627  1.00 10.000          H  
ATOM  19508 1HB  SER A1224      -6.413 -18.817 -32.416  1.00 14.060          H  
ATOM  19509 2HB  SER A1224      -5.752 -18.676 -30.795  1.00 14.060          H  
ATOM  19510  HG  SER A1224      -7.582 -17.420 -31.076  1.00 14.060          H  
ATOM  19511  N   THR A1225      -2.820 -19.003 -31.390  1.00  7.420          N  
ATOM  19512  CA  THR A1225      -1.905 -20.126 -31.244  1.00  7.160          C  
ATOM  19513  C   THR A1225      -2.065 -20.662 -29.830  1.00  6.650          C  
ATOM  19514  O   THR A1225      -2.134 -19.884 -28.876  1.00  6.750          O  
ATOM  19515  CB  THR A1225      -0.441 -19.718 -31.534  1.00 10.130          C  
ATOM  19516  OG1 THR A1225      -0.338 -19.236 -32.881  1.00 10.130          O  
ATOM  19517  CG2 THR A1225       0.497 -20.920 -31.372  1.00 10.130          C  
ATOM  19518  H   THR A1225      -2.799 -18.280 -30.686  1.00  8.900          H  
ATOM  19519  HA  THR A1225      -2.186 -20.914 -31.944  1.00  8.590          H  
ATOM  19520  HB  THR A1225      -0.145 -18.928 -30.851  1.00 12.150          H  
ATOM  19521  HG1 THR A1225      -0.837 -18.407 -32.968  1.00 12.150          H  
ATOM  19522 1HG2 THR A1225       1.518 -20.613 -31.589  1.00 12.150          H  
ATOM  19523 2HG2 THR A1225       0.452 -21.300 -30.359  1.00 12.150          H  
ATOM  19524 3HG2 THR A1225       0.202 -21.703 -32.066  1.00 12.150          H  
ATOM  19525  N   MET A1226      -2.153 -21.977 -29.692  1.00  6.380          N  
ATOM  19526  CA  MET A1226      -2.298 -22.597 -28.386  1.00  6.090          C  
ATOM  19527  C   MET A1226      -0.975 -22.471 -27.616  1.00  5.700          C  
ATOM  19528  O   MET A1226       0.042 -22.889 -28.157  1.00  5.920          O  
ATOM  19529  CB  MET A1226      -2.658 -24.071 -28.587  1.00  8.640          C  
ATOM  19530  CG  MET A1226      -2.962 -24.863 -27.328  1.00  8.640          C  
ATOM  19531  SD  MET A1226      -3.437 -26.565 -27.697  1.00  8.640          S  
ATOM  19532  CE  MET A1226      -3.682 -27.242 -26.057  1.00  8.640          C  
ATOM  19533  H   MET A1226      -2.108 -22.555 -30.523  1.00  7.660          H  
ATOM  19534  HA  MET A1226      -3.109 -22.104 -27.874  1.00  7.310          H  
ATOM  19535 1HB  MET A1226      -3.532 -24.139 -29.234  1.00 10.370          H  
ATOM  19536 2HB  MET A1226      -1.836 -24.574 -29.102  1.00 10.370          H  
ATOM  19537 1HG  MET A1226      -2.097 -24.882 -26.684  1.00 10.370          H  
ATOM  19538 2HG  MET A1226      -3.781 -24.389 -26.791  1.00 10.370          H  
ATOM  19539 1HE  MET A1226      -3.979 -28.289 -26.136  1.00 10.370          H  
ATOM  19540 2HE  MET A1226      -2.758 -27.172 -25.488  1.00 10.370          H  
ATOM  19541 3HE  MET A1226      -4.465 -26.684 -25.544  1.00 10.370          H  
ATOM  19542  N   PRO A1227      -0.960 -22.052 -26.320  1.00  5.520          N  
ATOM  19543  CA  PRO A1227       0.224 -21.905 -25.456  1.00  5.270          C  
ATOM  19544  C   PRO A1227       1.155 -23.111 -25.481  1.00  5.070          C  
ATOM  19545  O   PRO A1227       2.373 -22.972 -25.418  1.00  5.080          O  
ATOM  19546  CB  PRO A1227      -0.411 -21.720 -24.076  1.00  7.900          C  
ATOM  19547  CG  PRO A1227      -1.723 -21.026 -24.362  1.00  7.900          C  
ATOM  19548  CD  PRO A1227      -2.223 -21.634 -25.656  1.00  7.900          C  
ATOM  19549  HA  PRO A1227       0.773 -21.005 -25.737  1.00  6.320          H  
ATOM  19550 1HB  PRO A1227      -0.538 -22.694 -23.577  1.00  9.490          H  
ATOM  19551 2HB  PRO A1227       0.252 -21.120 -23.436  1.00  9.490          H  
ATOM  19552 1HG  PRO A1227      -2.424 -21.172 -23.524  1.00  9.490          H  
ATOM  19553 2HG  PRO A1227      -1.559 -19.939 -24.449  1.00  9.490          H  
ATOM  19554 1HD  PRO A1227      -2.889 -22.484 -25.464  1.00  9.490          H  
ATOM  19555 2HD  PRO A1227      -2.714 -20.819 -26.219  1.00  9.490          H  
ATOM  19556  N   ALA A1228       0.592 -24.296 -25.631  1.00  5.280          N  
ATOM  19557  CA  ALA A1228       1.350 -25.538 -25.711  1.00  5.460          C  
ATOM  19558  C   ALA A1228       2.480 -25.466 -26.751  1.00  5.080          C  
ATOM  19559  O   ALA A1228       3.499 -26.151 -26.626  1.00  5.290          O  
ATOM  19560  CB  ALA A1228       0.413 -26.677 -26.065  1.00  7.570          C  
ATOM  19561  H   ALA A1228      -0.412 -24.366 -25.628  1.00  6.340          H  
ATOM  19562  HA  ALA A1228       1.798 -25.724 -24.737  1.00  6.550          H  
ATOM  19563 1HB  ALA A1228       0.971 -27.611 -26.096  1.00  9.090          H  
ATOM  19564 2HB  ALA A1228      -0.367 -26.744 -25.313  1.00  9.090          H  
ATOM  19565 3HB  ALA A1228      -0.034 -26.488 -27.040  1.00  9.090          H  
ATOM  19566  N   MET A1229       2.232 -24.713 -27.827  1.00  4.770          N  
ATOM  19567  CA  MET A1229       3.100 -24.560 -28.980  1.00  4.660          C  
ATOM  19568  C   MET A1229       4.121 -23.428 -28.868  1.00  3.900          C  
ATOM  19569  O   MET A1229       4.896 -23.209 -29.803  1.00  4.050          O  
ATOM  19570  CB  MET A1229       2.227 -24.263 -30.191  1.00  6.570          C  
ATOM  19571  CG  MET A1229       1.272 -25.370 -30.584  1.00  6.570          C  
ATOM  19572  SD  MET A1229       0.101 -24.858 -31.881  1.00  6.570          S  
ATOM  19573  CE  MET A1229       1.134 -24.661 -33.335  1.00  6.570          C  
ATOM  19574  H   MET A1229       1.378 -24.151 -27.825  1.00  5.720          H  
ATOM  19575  HA  MET A1229       3.643 -25.492 -29.125  1.00  5.590          H  
ATOM  19576 1HB  MET A1229       1.646 -23.374 -29.990  1.00  7.880          H  
ATOM  19577 2HB  MET A1229       2.870 -24.045 -31.036  1.00  7.880          H  
ATOM  19578 1HG  MET A1229       1.836 -26.229 -30.937  1.00  7.880          H  
ATOM  19579 2HG  MET A1229       0.699 -25.675 -29.706  1.00  7.880          H  
ATOM  19580 1HE  MET A1229       0.514 -24.358 -34.180  1.00  7.880          H  
ATOM  19581 2HE  MET A1229       1.889 -23.898 -33.157  1.00  7.880          H  
ATOM  19582 3HE  MET A1229       1.621 -25.609 -33.568  1.00  7.880          H  
ATOM  19583  N   MET A1230       4.116 -22.669 -27.772  1.00  3.470          N  
ATOM  19584  CA  MET A1230       5.015 -21.521 -27.714  1.00  3.090          C  
ATOM  19585  C   MET A1230       5.997 -21.481 -26.547  1.00  2.560          C  
ATOM  19586  O   MET A1230       5.657 -21.735 -25.393  1.00  3.030          O  
ATOM  19587  CB  MET A1230       4.169 -20.250 -27.706  1.00  4.480          C  
ATOM  19588  CG  MET A1230       3.320 -20.077 -28.974  1.00  4.480          C  
ATOM  19589  SD  MET A1230       2.270 -18.605 -28.991  1.00  4.480          S  
ATOM  19590  CE  MET A1230       0.930 -19.084 -27.906  1.00  4.480          C  
ATOM  19591  H   MET A1230       3.487 -22.876 -26.989  1.00  4.160          H  
ATOM  19592  HA  MET A1230       5.619 -21.518 -28.619  1.00  3.710          H  
ATOM  19593 1HB  MET A1230       3.505 -20.279 -26.844  1.00  5.370          H  
ATOM  19594 2HB  MET A1230       4.823 -19.379 -27.591  1.00  5.370          H  
ATOM  19595 1HG  MET A1230       3.973 -20.051 -29.844  1.00  5.370          H  
ATOM  19596 2HG  MET A1230       2.668 -20.943 -29.072  1.00  5.370          H  
ATOM  19597 1HE  MET A1230       0.193 -18.283 -27.858  1.00  5.370          H  
ATOM  19598 2HE  MET A1230       0.456 -19.985 -28.283  1.00  5.370          H  
ATOM  19599 3HE  MET A1230       1.319 -19.262 -26.922  1.00  5.370          H  
ATOM  19600  N   ASN A1231       7.228 -21.107 -26.901  1.00  2.070          N  
ATOM  19601  CA  ASN A1231       8.369 -20.902 -26.010  1.00  1.780          C  
ATOM  19602  C   ASN A1231       8.266 -19.418 -25.583  1.00  1.610          C  
ATOM  19603  O   ASN A1231       7.211 -18.825 -25.846  1.00  1.590          O  
ATOM  19604  CB  ASN A1231       9.637 -21.268 -26.761  1.00  2.610          C  
ATOM  19605  CG  ASN A1231       9.943 -20.277 -27.842  1.00  2.610          C  
ATOM  19606  OD1 ASN A1231       9.188 -19.327 -28.051  1.00  2.610          O  
ATOM  19607  ND2 ASN A1231      11.037 -20.418 -28.489  1.00  2.610          N  
ATOM  19608  H   ASN A1231       7.374 -20.942 -27.888  1.00  2.480          H  
ATOM  19609  HA  ASN A1231       8.265 -21.513 -25.118  1.00  2.140          H  
ATOM  19610 1HB  ASN A1231      10.473 -21.475 -26.117  1.00  3.130          H  
ATOM  19611 2HB  ASN A1231       9.437 -22.213 -27.266  1.00  3.130          H  
ATOM  19612 1HD2 ASN A1231      11.275 -19.687 -29.161  1.00  3.130          H  
ATOM  19613 2HD2 ASN A1231      11.655 -21.177 -28.289  1.00  3.130          H  
ATOM  19614  N   ALA A1232       9.277 -18.758 -24.946  1.00  1.960          N  
ATOM  19615  CA  ALA A1232      10.639 -19.110 -24.521  1.00  1.930          C  
ATOM  19616  C   ALA A1232      10.714 -19.856 -23.207  1.00  1.560          C  
ATOM  19617  O   ALA A1232      11.693 -20.519 -22.907  1.00  2.100          O  
ATOM  19618  CB  ALA A1232      11.452 -17.839 -24.370  1.00  2.710          C  
ATOM  19619  H   ALA A1232       9.034 -17.804 -24.717  1.00  2.350          H  
ATOM  19620  HA  ALA A1232      11.122 -19.681 -25.286  1.00  2.320          H  
ATOM  19621 1HB  ALA A1232      12.482 -18.078 -24.091  1.00  3.260          H  
ATOM  19622 2HB  ALA A1232      11.455 -17.303 -25.298  1.00  3.260          H  
ATOM  19623 3HB  ALA A1232      11.004 -17.221 -23.602  1.00  3.260          H  
ATOM  19624  N   VAL A1233       9.680 -19.840 -22.405  1.00  1.320          N  
ATOM  19625  CA  VAL A1233       9.092 -20.138 -21.127  1.00  1.560          C  
ATOM  19626  C   VAL A1233       8.934 -21.638 -20.987  1.00  1.390          C  
ATOM  19627  O   VAL A1233       7.888 -22.162 -20.605  1.00  1.360          O  
ATOM  19628  CB  VAL A1233       7.767 -19.380 -21.047  1.00  2.090          C  
ATOM  19629  CG1 VAL A1233       8.088 -17.919 -21.192  1.00  2.090          C  
ATOM  19630  CG2 VAL A1233       6.810 -19.802 -22.163  1.00  2.090          C  
ATOM  19631  H   VAL A1233      10.353 -20.441 -21.937  1.00  1.580          H  
ATOM  19632  HA  VAL A1233       9.757 -19.769 -20.344  1.00  1.870          H  
ATOM  19633  HB  VAL A1233       7.299 -19.545 -20.076  1.00  2.510          H  
ATOM  19634 1HG1 VAL A1233       7.170 -17.360 -21.145  1.00  2.510          H  
ATOM  19635 2HG1 VAL A1233       8.766 -17.612 -20.397  1.00  2.510          H  
ATOM  19636 3HG1 VAL A1233       8.561 -17.740 -22.151  1.00  2.510          H  
ATOM  19637 1HG2 VAL A1233       5.893 -19.219 -22.087  1.00  2.510          H  
ATOM  19638 2HG2 VAL A1233       7.263 -19.619 -23.107  1.00  2.510          H  
ATOM  19639 3HG2 VAL A1233       6.557 -20.855 -22.094  1.00  2.510          H  
ATOM  19640  N   LYS A1234      10.068 -22.299 -21.214  1.00  1.390          N  
ATOM  19641  CA  LYS A1234      10.211 -23.753 -21.145  1.00  1.350          C  
ATOM  19642  C   LYS A1234      11.254 -24.235 -20.128  1.00  1.290          C  
ATOM  19643  O   LYS A1234      12.078 -25.104 -20.449  1.00  1.420          O  
ATOM  19644  CB  LYS A1234      10.523 -24.333 -22.535  1.00  1.910          C  
ATOM  19645  CG  LYS A1234       9.452 -24.101 -23.607  1.00  1.910          C  
ATOM  19646  CD  LYS A1234       8.173 -24.861 -23.279  1.00  1.910          C  
ATOM  19647  CE  LYS A1234       7.148 -24.763 -24.373  1.00  1.910          C  
ATOM  19648  NZ  LYS A1234       5.908 -25.471 -23.993  1.00  1.910          N  
ATOM  19649  H   LYS A1234      10.860 -21.739 -21.542  1.00  1.670          H  
ATOM  19650  HA  LYS A1234       9.260 -24.164 -20.811  1.00  1.620          H  
ATOM  19651 1HB  LYS A1234      11.442 -23.912 -22.916  1.00  2.290          H  
ATOM  19652 2HB  LYS A1234      10.669 -25.408 -22.447  1.00  2.290          H  
ATOM  19653 1HG  LYS A1234       9.226 -23.040 -23.655  1.00  2.290          H  
ATOM  19654 2HG  LYS A1234       9.825 -24.422 -24.579  1.00  2.290          H  
ATOM  19655 1HD  LYS A1234       8.406 -25.911 -23.096  1.00  2.290          H  
ATOM  19656 2HD  LYS A1234       7.716 -24.446 -22.383  1.00  2.290          H  
ATOM  19657 1HE  LYS A1234       6.920 -23.722 -24.555  1.00  2.290          H  
ATOM  19658 2HE  LYS A1234       7.545 -25.204 -25.288  1.00  2.290          H  
ATOM  19659 1HZ  LYS A1234       5.222 -25.394 -24.744  1.00  2.290          H  
ATOM  19660 2HZ  LYS A1234       6.111 -26.442 -23.828  1.00  2.290          H  
ATOM  19661 3HZ  LYS A1234       5.529 -25.058 -23.149  1.00  2.290          H  
ATOM  19662  N   ALA A1235      11.330 -23.562 -18.969  1.00  1.450          N  
ATOM  19663  CA  ALA A1235      12.223 -23.997 -17.890  1.00  1.490          C  
ATOM  19664  C   ALA A1235      11.721 -23.619 -16.481  1.00  1.420          C  
ATOM  19665  O   ALA A1235      12.484 -23.745 -15.516  1.00  1.560          O  
ATOM  19666  CB  ALA A1235      13.602 -23.401 -18.098  1.00  2.070          C  
ATOM  19667  H   ALA A1235      10.700 -22.789 -18.825  1.00  1.740          H  
ATOM  19668  HA  ALA A1235      12.294 -25.083 -17.934  1.00  1.790          H  
ATOM  19669 1HB  ALA A1235      14.266 -23.749 -17.339  1.00  2.480          H  
ATOM  19670 2HB  ALA A1235      13.985 -23.705 -19.045  1.00  2.480          H  
ATOM  19671 3HB  ALA A1235      13.537 -22.311 -18.055  1.00  2.480          H  
ATOM  19672  N   LEU A1236      10.445 -23.201 -16.337  1.00  1.380          N  
ATOM  19673  CA  LEU A1236       9.952 -22.723 -15.034  1.00  1.480          C  
ATOM  19674  C   LEU A1236       8.846 -23.485 -14.310  1.00  1.490          C  
ATOM  19675  O   LEU A1236       8.808 -23.467 -13.087  1.00  1.620          O  
ATOM  19676  CB  LEU A1236       9.389 -21.309 -15.201  1.00  2.030          C  
ATOM  19677  CG  LEU A1236      10.333 -20.215 -15.681  1.00  2.030          C  
ATOM  19678  CD1 LEU A1236       9.526 -18.949 -15.871  1.00  2.030          C  
ATOM  19679  CD2 LEU A1236      11.445 -19.987 -14.676  1.00  2.030          C  
ATOM  19680  H   LEU A1236       9.821 -23.177 -17.123  1.00  1.660          H  
ATOM  19681  HA  LEU A1236      10.800 -22.707 -14.355  1.00  1.780          H  
ATOM  19682 1HB  LEU A1236       8.562 -21.357 -15.907  1.00  2.440          H  
ATOM  19683 2HB  LEU A1236       8.984 -20.996 -14.235  1.00  2.440          H  
ATOM  19684  HG  LEU A1236      10.773 -20.495 -16.637  1.00  2.440          H  
ATOM  19685 1HD1 LEU A1236      10.182 -18.184 -16.212  1.00  2.440          H  
ATOM  19686 2HD1 LEU A1236       8.738 -19.117 -16.608  1.00  2.440          H  
ATOM  19687 3HD1 LEU A1236       9.080 -18.655 -14.920  1.00  2.440          H  
ATOM  19688 1HD2 LEU A1236      12.094 -19.191 -15.035  1.00  2.440          H  
ATOM  19689 2HD2 LEU A1236      11.025 -19.697 -13.715  1.00  2.440          H  
ATOM  19690 3HD2 LEU A1236      12.041 -20.888 -14.548  1.00  2.440          H  
ATOM  19691  N   LYS A1237       7.885 -24.064 -15.028  1.00  1.480          N  
ATOM  19692  CA  LYS A1237       6.730 -24.623 -14.315  1.00  1.590          C  
ATOM  19693  C   LYS A1237       6.575 -26.135 -14.361  1.00  1.510          C  
ATOM  19694  O   LYS A1237       6.144 -26.754 -13.384  1.00  1.640          O  
ATOM  19695  CB  LYS A1237       5.441 -23.993 -14.862  1.00  2.180          C  
ATOM  19696  CG  LYS A1237       5.323 -22.454 -14.712  1.00  2.180          C  
ATOM  19697  CD  LYS A1237       5.212 -22.030 -13.247  1.00  2.180          C  
ATOM  19698  CE  LYS A1237       5.006 -20.533 -13.094  1.00  2.180          C  
ATOM  19699  NZ  LYS A1237       4.811 -20.141 -11.655  1.00  2.180          N  
ATOM  19700  H   LYS A1237       7.936 -24.084 -16.034  1.00  1.780          H  
ATOM  19701  HA  LYS A1237       6.826 -24.364 -13.263  1.00  1.910          H  
ATOM  19702 1HB  LYS A1237       5.343 -24.235 -15.923  1.00  2.620          H  
ATOM  19703 2HB  LYS A1237       4.587 -24.437 -14.354  1.00  2.620          H  
ATOM  19704 1HG  LYS A1237       6.198 -21.977 -15.150  1.00  2.620          H  
ATOM  19705 2HG  LYS A1237       4.441 -22.102 -15.250  1.00  2.620          H  
ATOM  19706 1HD  LYS A1237       4.400 -22.566 -12.757  1.00  2.620          H  
ATOM  19707 2HD  LYS A1237       6.136 -22.264 -12.751  1.00  2.620          H  
ATOM  19708 1HE  LYS A1237       5.885 -20.019 -13.482  1.00  2.620          H  
ATOM  19709 2HE  LYS A1237       4.133 -20.223 -13.668  1.00  2.620          H  
ATOM  19710 1HZ  LYS A1237       4.689 -19.145 -11.587  1.00  2.620          H  
ATOM  19711 2HZ  LYS A1237       3.995 -20.600 -11.287  1.00  2.620          H  
ATOM  19712 3HZ  LYS A1237       5.624 -20.415 -11.072  1.00  2.620          H  
ATOM  19713  N   ASP A1238       6.963 -26.756 -15.462  1.00  1.420          N  
ATOM  19714  CA  ASP A1238       6.688 -28.174 -15.675  1.00  1.520          C  
ATOM  19715  C   ASP A1238       7.693 -29.092 -14.982  1.00  1.570          C  
ATOM  19716  O   ASP A1238       8.361 -29.921 -15.634  1.00  1.750          O  
ATOM  19717  CB  ASP A1238       6.700 -28.410 -17.173  1.00  2.090          C  
ATOM  19718  CG  ASP A1238       5.576 -27.675 -17.882  1.00  2.090          C  
ATOM  19719  OD1 ASP A1238       4.485 -27.617 -17.363  1.00  2.090          O  
ATOM  19720  OD2 ASP A1238       5.834 -27.145 -18.937  1.00  2.090          O  
ATOM  19721  H   ASP A1238       7.375 -26.221 -16.206  1.00  1.700          H  
ATOM  19722  HA  ASP A1238       5.694 -28.393 -15.283  1.00  1.820          H  
ATOM  19723 1HB  ASP A1238       7.655 -28.084 -17.583  1.00  2.510          H  
ATOM  19724 2HB  ASP A1238       6.595 -29.448 -17.377  1.00  2.510          H  
ATOM  19725  N   ARG A1239       7.664 -29.026 -13.640  1.00  1.710          N  
ATOM  19726  CA  ARG A1239       8.605 -29.680 -12.732  1.00  1.900          C  
ATOM  19727  C   ARG A1239      10.022 -29.094 -12.902  1.00  1.930          C  
ATOM  19728  O   ARG A1239      10.835 -29.644 -13.632  1.00  2.390          O  
ATOM  19729  CB  ARG A1239       8.599 -31.180 -12.858  1.00  2.580          C  
ATOM  19730  CG  ARG A1239       7.276 -31.876 -12.438  1.00  2.580          C  
ATOM  19731  CD  ARG A1239       7.029 -31.876 -10.960  1.00  2.580          C  
ATOM  19732  NE  ARG A1239       5.829 -32.673 -10.617  1.00  2.580          N  
ATOM  19733  CZ  ARG A1239       4.550 -32.214 -10.518  1.00  2.580          C  
ATOM  19734  NH1 ARG A1239       4.258 -30.942 -10.709  1.00  2.580          N  
ATOM  19735  NH2 ARG A1239       3.575 -33.064 -10.225  1.00  2.580          N  
ATOM  19736  H   ARG A1239       6.992 -28.357 -13.262  1.00  2.050          H  
ATOM  19737  HA  ARG A1239       8.250 -29.501 -11.738  1.00  2.280          H  
ATOM  19738 1HB  ARG A1239       8.828 -31.455 -13.854  1.00  3.100          H  
ATOM  19739 2HB  ARG A1239       9.385 -31.578 -12.230  1.00  3.100          H  
ATOM  19740 1HG  ARG A1239       6.454 -31.346 -12.898  1.00  3.100          H  
ATOM  19741 2HG  ARG A1239       7.270 -32.906 -12.762  1.00  3.100          H  
ATOM  19742 1HD  ARG A1239       7.890 -32.326 -10.457  1.00  3.100          H  
ATOM  19743 2HD  ARG A1239       6.889 -30.869 -10.591  1.00  3.100          H  
ATOM  19744  HE  ARG A1239       5.967 -33.666 -10.471  1.00  3.100          H  
ATOM  19745 1HH1 ARG A1239       4.978 -30.277 -10.935  1.00  3.100          H  
ATOM  19746 2HH1 ARG A1239       3.299 -30.629 -10.631  1.00  3.100          H  
ATOM  19747 1HH2 ARG A1239       3.782 -34.042 -10.077  1.00  3.100          H  
ATOM  19748 2HH2 ARG A1239       2.620 -32.737 -10.151  1.00  3.100          H  
ATOM  19749  N   MET A1240      10.294 -27.919 -12.293  1.00  2.260          N  
ATOM  19750  CA  MET A1240       9.404 -27.268 -11.325  1.00  2.580          C  
ATOM  19751  C   MET A1240       9.683 -25.812 -11.050  1.00  2.600          C  
ATOM  19752  O   MET A1240      10.810 -25.332 -11.178  1.00  3.170          O  
ATOM  19753  CB  MET A1240       9.541 -27.976  -9.956  1.00  3.480          C  
ATOM  19754  CG  MET A1240      10.895 -27.752  -9.239  1.00  3.480          C  
ATOM  19755  SD  MET A1240      12.297 -28.544 -10.103  1.00  3.480          S  
ATOM  19756  CE  MET A1240      12.037 -30.303  -9.961  1.00  3.480          C  
ATOM  19757  H   MET A1240      11.180 -27.477 -12.494  1.00  2.710          H  
ATOM  19758  HA  MET A1240       8.382 -27.300 -11.691  1.00  3.100          H  
ATOM  19759 1HB  MET A1240       8.768 -27.601  -9.281  1.00  4.180          H  
ATOM  19760 2HB  MET A1240       9.411 -29.027 -10.032  1.00  4.180          H  
ATOM  19761 1HG  MET A1240      11.109 -26.695  -9.126  1.00  4.180          H  
ATOM  19762 2HG  MET A1240      10.834 -28.164  -8.238  1.00  4.180          H  
ATOM  19763 1HE  MET A1240      12.851 -30.815 -10.466  1.00  4.180          H  
ATOM  19764 2HE  MET A1240      12.028 -30.587  -8.920  1.00  4.180          H  
ATOM  19765 3HE  MET A1240      11.100 -30.588 -10.428  1.00  4.180          H  
ATOM  19766  N   ASP A1241       8.649 -25.160 -10.531  1.00  2.620          N  
ATOM  19767  CA  ASP A1241       8.744 -23.841  -9.933  1.00  3.220          C  
ATOM  19768  C   ASP A1241       9.249 -24.072  -8.525  1.00  3.750          C  
ATOM  19769  O   ASP A1241       8.570 -24.755  -7.749  1.00  4.020          O  
ATOM  19770  CB  ASP A1241       7.406 -23.103  -9.897  1.00  4.270          C  
ATOM  19771  CG  ASP A1241       7.549 -21.657  -9.337  1.00  4.270          C  
ATOM  19772  OD1 ASP A1241       8.434 -21.441  -8.510  1.00  4.270          O  
ATOM  19773  OD2 ASP A1241       6.794 -20.775  -9.756  1.00  4.270          O  
ATOM  19774  H   ASP A1241       7.748 -25.612 -10.530  1.00  3.140          H  
ATOM  19775  HA  ASP A1241       9.471 -23.242 -10.485  1.00  3.860          H  
ATOM  19776 1HB  ASP A1241       7.011 -23.066 -10.896  1.00  5.120          H  
ATOM  19777 2HB  ASP A1241       6.697 -23.658  -9.282  1.00  5.120          H  
ATOM  19778  N   SER A1242      10.444 -23.562  -8.218  1.00  4.420          N  
ATOM  19779  CA  SER A1242      11.157 -23.792  -6.957  1.00  5.310          C  
ATOM  19780  C   SER A1242      10.389 -23.355  -5.705  1.00  5.520          C  
ATOM  19781  O   SER A1242      10.763 -23.735  -4.591  1.00  6.080          O  
ATOM  19782  CB  SER A1242      12.508 -23.101  -7.001  1.00  7.080          C  
ATOM  19783  OG  SER A1242      12.362 -21.708  -7.058  1.00  7.080          O  
ATOM  19784  H   SER A1242      10.890 -22.985  -8.920  1.00  5.300          H  
ATOM  19785  HA  SER A1242      11.333 -24.866  -6.873  1.00  6.370          H  
ATOM  19786 1HB  SER A1242      13.082 -23.373  -6.116  1.00  8.490          H  
ATOM  19787 2HB  SER A1242      13.063 -23.448  -7.873  1.00  8.490          H  
ATOM  19788  HG  SER A1242      13.251 -21.345  -7.031  1.00  8.490          H  
ATOM  19789  N   GLU A1243       9.328 -22.562  -5.885  1.00  5.450          N  
ATOM  19790  CA  GLU A1243       8.475 -22.127  -4.782  1.00  5.980          C  
ATOM  19791  C   GLU A1243       7.779 -23.329  -4.118  1.00  5.790          C  
ATOM  19792  O   GLU A1243       7.486 -23.303  -2.921  1.00  6.110          O  
ATOM  19793  CB  GLU A1243       7.405 -21.147  -5.283  1.00  8.160          C  
ATOM  19794  CG  GLU A1243       6.526 -20.497  -4.194  1.00  8.160          C  
ATOM  19795  CD  GLU A1243       7.290 -19.579  -3.268  1.00  8.160          C  
ATOM  19796  OE1 GLU A1243       8.357 -19.149  -3.636  1.00  8.160          O  
ATOM  19797  OE2 GLU A1243       6.800 -19.300  -2.200  1.00  8.160          O  
ATOM  19798  H   GLU A1243       9.097 -22.261  -6.847  1.00  6.540          H  
ATOM  19799  HA  GLU A1243       9.096 -21.629  -4.038  1.00  7.180          H  
ATOM  19800 1HB  GLU A1243       7.887 -20.351  -5.852  1.00  9.790          H  
ATOM  19801 2HB  GLU A1243       6.742 -21.672  -5.974  1.00  9.790          H  
ATOM  19802 1HG  GLU A1243       5.741 -19.922  -4.682  1.00  9.790          H  
ATOM  19803 2HG  GLU A1243       6.048 -21.270  -3.603  1.00  9.790          H  
ATOM  19804  N   GLN A1244       7.432 -24.354  -4.909  1.00  5.710          N  
ATOM  19805  CA  GLN A1244       6.715 -25.518  -4.397  1.00  6.000          C  
ATOM  19806  C   GLN A1244       7.611 -26.733  -4.261  1.00  5.980          C  
ATOM  19807  O   GLN A1244       8.630 -26.846  -4.937  1.00  6.470          O  
ATOM  19808  CB  GLN A1244       5.531 -25.852  -5.303  1.00  8.280          C  
ATOM  19809  CG  GLN A1244       4.517 -24.737  -5.406  1.00  8.280          C  
ATOM  19810  CD  GLN A1244       3.882 -24.468  -4.075  1.00  8.280          C  
ATOM  19811  OE1 GLN A1244       3.339 -25.385  -3.445  1.00  8.280          O  
ATOM  19812  NE2 GLN A1244       3.949 -23.231  -3.627  1.00  8.280          N  
ATOM  19813  H   GLN A1244       7.710 -24.359  -5.896  1.00  6.850          H  
ATOM  19814  HA  GLN A1244       6.336 -25.280  -3.404  1.00  7.200          H  
ATOM  19815 1HB  GLN A1244       5.901 -26.067  -6.307  1.00  9.940          H  
ATOM  19816 2HB  GLN A1244       5.032 -26.750  -4.939  1.00  9.940          H  
ATOM  19817 1HG  GLN A1244       5.018 -23.828  -5.739  1.00  9.940          H  
ATOM  19818 2HG  GLN A1244       3.739 -25.021  -6.113  1.00  9.940          H  
ATOM  19819 1HE2 GLN A1244       3.557 -22.990  -2.739  1.00  9.940          H  
ATOM  19820 2HE2 GLN A1244       4.406 -22.522  -4.171  1.00  9.940          H  
ATOM  19821  N   SER A1245       7.207 -27.684  -3.424  1.00  5.640          N  
ATOM  19822  CA  SER A1245       7.968 -28.920  -3.301  1.00  5.910          C  
ATOM  19823  C   SER A1245       7.590 -29.866  -4.453  1.00  6.110          C  
ATOM  19824  O   SER A1245       6.413 -30.207  -4.582  1.00  5.890          O  
ATOM  19825  CB  SER A1245       7.660 -29.597  -1.977  1.00  8.170          C  
ATOM  19826  OG  SER A1245       8.084 -28.812  -0.893  1.00  8.170          O  
ATOM  19827  H   SER A1245       6.374 -27.549  -2.866  1.00  6.770          H  
ATOM  19828  HA  SER A1245       9.018 -28.661  -3.309  1.00  7.090          H  
ATOM  19829 1HB  SER A1245       6.588 -29.778  -1.902  1.00  9.800          H  
ATOM  19830 2HB  SER A1245       8.158 -30.567  -1.945  1.00  9.800          H  
ATOM  19831  HG  SER A1245       7.859 -29.310  -0.102  1.00  9.800          H  
ATOM  19832  N   PRO A1246       8.535 -30.267  -5.328  1.00  6.810          N  
ATOM  19833  CA  PRO A1246       8.332 -31.127  -6.479  1.00  7.280          C  
ATOM  19834  C   PRO A1246       8.257 -32.588  -6.109  1.00  6.970          C  
ATOM  19835  O   PRO A1246       8.827 -32.996  -5.095  1.00  7.020          O  
ATOM  19836  CB  PRO A1246       9.597 -30.888  -7.293  1.00 10.920          C  
ATOM  19837  CG  PRO A1246      10.658 -30.621  -6.244  1.00 10.920          C  
ATOM  19838  CD  PRO A1246       9.947 -29.857  -5.150  1.00 10.920          C  
ATOM  19839  HA  PRO A1246       7.432 -30.807  -7.025  1.00  8.740          H  
ATOM  19840 1HB  PRO A1246       9.821 -31.777  -7.910  1.00 13.100          H  
ATOM  19841 2HB  PRO A1246       9.440 -30.062  -7.965  1.00 13.100          H  
ATOM  19842 1HG  PRO A1246      11.067 -31.575  -5.878  1.00 13.100          H  
ATOM  19843 2HG  PRO A1246      11.499 -30.060  -6.668  1.00 13.100          H  
ATOM  19844 1HD  PRO A1246      10.337 -30.198  -4.179  1.00 13.100          H  
ATOM  19845 2HD  PRO A1246      10.076 -28.775  -5.315  1.00 13.100          H  
ATOM  19846  N   SER A1247       7.657 -33.381  -6.986  1.00  6.890          N  
ATOM  19847  CA  SER A1247       7.815 -34.821  -6.911  1.00  6.830          C  
ATOM  19848  C   SER A1247       9.260 -35.116  -7.209  1.00  6.700          C  
ATOM  19849  O   SER A1247       9.810 -34.544  -8.155  1.00  7.240          O  
ATOM  19850  CB  SER A1247       6.962 -35.553  -7.913  1.00  9.590          C  
ATOM  19851  OG  SER A1247       7.297 -36.923  -7.912  1.00  9.590          O  
ATOM  19852  H   SER A1247       7.136 -32.975  -7.746  1.00  8.270          H  
ATOM  19853  HA  SER A1247       7.577 -35.159  -5.901  1.00  8.200          H  
ATOM  19854 1HB  SER A1247       5.911 -35.429  -7.658  1.00 11.500          H  
ATOM  19855 2HB  SER A1247       7.115 -35.133  -8.906  1.00 11.500          H  
ATOM  19856  HG  SER A1247       6.663 -37.350  -8.504  1.00 11.500          H  
ATOM  19857  N   VAL A1248       9.840 -36.081  -6.504  1.00  6.250          N  
ATOM  19858  CA  VAL A1248      11.247 -36.451  -6.661  1.00  6.440          C  
ATOM  19859  C   VAL A1248      11.618 -36.851  -8.094  1.00  6.350          C  
ATOM  19860  O   VAL A1248      12.803 -36.908  -8.419  1.00  6.640          O  
ATOM  19861  CB  VAL A1248      11.611 -37.581  -5.669  1.00  8.940          C  
ATOM  19862  CG1 VAL A1248      11.020 -38.921  -6.123  1.00  8.940          C  
ATOM  19863  CG2 VAL A1248      13.138 -37.657  -5.496  1.00  8.940          C  
ATOM  19864  H   VAL A1248       9.285 -36.519  -5.780  1.00  7.500          H  
ATOM  19865  HA  VAL A1248      11.844 -35.585  -6.386  1.00  7.730          H  
ATOM  19866  HB  VAL A1248      11.158 -37.345  -4.704  1.00 10.730          H  
ATOM  19867 1HG1 VAL A1248      11.261 -39.687  -5.385  1.00 10.730          H  
ATOM  19868 2HG1 VAL A1248       9.937 -38.835  -6.210  1.00 10.730          H  
ATOM  19869 3HG1 VAL A1248      11.439 -39.215  -7.084  1.00 10.730          H  
ATOM  19870 1HG2 VAL A1248      13.376 -38.431  -4.768  1.00 10.730          H  
ATOM  19871 2HG2 VAL A1248      13.614 -37.895  -6.415  1.00 10.730          H  
ATOM  19872 3HG2 VAL A1248      13.513 -36.696  -5.141  1.00 10.730          H  
ATOM  19873  N   GLY A1249      10.618 -37.227  -8.907  1.00  6.180          N  
ATOM  19874  CA  GLY A1249      10.813 -37.612 -10.308  1.00  6.120          C  
ATOM  19875  C   GLY A1249      11.367 -36.471 -11.186  1.00  6.020          C  
ATOM  19876  O   GLY A1249      11.960 -36.719 -12.237  1.00  6.370          O  
ATOM  19877  H   GLY A1249       9.668 -37.184  -8.533  1.00  7.420          H  
ATOM  19878 1HA  GLY A1249      11.482 -38.465 -10.352  1.00  7.340          H  
ATOM  19879 2HA  GLY A1249       9.859 -37.947 -10.715  1.00  7.340          H  
ATOM  19880  N   TYR A1250      11.100 -35.230 -10.781  1.00  5.910          N  
ATOM  19881  CA  TYR A1250      11.513 -33.992 -11.452  1.00  5.920          C  
ATOM  19882  C   TYR A1250      11.130 -33.830 -12.930  1.00  5.250          C  
ATOM  19883  O   TYR A1250      11.901 -33.207 -13.681  1.00  5.360          O  
ATOM  19884  CB  TYR A1250      13.032 -33.770 -11.313  1.00  8.280          C  
ATOM  19885  CG  TYR A1250      13.572 -33.647  -9.872  1.00  8.280          C  
ATOM  19886  CD1 TYR A1250      14.932 -33.728  -9.653  1.00  8.280          C  
ATOM  19887  CD2 TYR A1250      12.724 -33.459  -8.782  1.00  8.280          C  
ATOM  19888  CE1 TYR A1250      15.426 -33.627  -8.372  1.00  8.280          C  
ATOM  19889  CE2 TYR A1250      13.222 -33.368  -7.521  1.00  8.280          C  
ATOM  19890  CZ  TYR A1250      14.563 -33.455  -7.309  1.00  8.280          C  
ATOM  19891  OH  TYR A1250      15.062 -33.376  -6.038  1.00  8.280          O  
ATOM  19892  H   TYR A1250      10.615 -35.127  -9.887  1.00  7.090          H  
ATOM  19893  HA  TYR A1250      11.014 -33.171 -10.940  1.00  7.100          H  
ATOM  19894 1HB  TYR A1250      13.555 -34.596 -11.795  1.00  9.940          H  
ATOM  19895 2HB  TYR A1250      13.309 -32.866 -11.846  1.00  9.940          H  
ATOM  19896  HD1 TYR A1250      15.610 -33.870 -10.491  1.00  9.940          H  
ATOM  19897  HD2 TYR A1250      11.670 -33.383  -8.909  1.00  9.940          H  
ATOM  19898  HE1 TYR A1250      16.495 -33.689  -8.190  1.00  9.940          H  
ATOM  19899  HE2 TYR A1250      12.542 -33.228  -6.684  1.00  9.940          H  
ATOM  19900  HH  TYR A1250      16.020 -33.511  -6.068  1.00  9.940          H  
ATOM  19901  N   SER A1251       9.953 -34.338 -13.355  1.00  4.910          N  
ATOM  19902  CA  SER A1251       9.549 -34.108 -14.745  1.00  4.490          C  
ATOM  19903  C   SER A1251       8.067 -34.191 -15.070  1.00  3.540          C  
ATOM  19904  O   SER A1251       7.401 -35.190 -14.785  1.00  3.520          O  
ATOM  19905  CB  SER A1251      10.209 -35.094 -15.688  1.00  6.450          C  
ATOM  19906  OG  SER A1251       9.798 -34.815 -17.030  1.00  6.450          O  
ATOM  19907  H   SER A1251       9.353 -34.853 -12.728  1.00  5.890          H  
ATOM  19908  HA  SER A1251       9.870 -33.108 -15.013  1.00  5.390          H  
ATOM  19909 1HB  SER A1251      11.289 -35.052 -15.601  1.00  7.740          H  
ATOM  19910 2HB  SER A1251       9.911 -36.101 -15.420  1.00  7.740          H  
ATOM  19911  HG  SER A1251      10.499 -35.179 -17.622  1.00  7.740          H  
ATOM  19912  N   SER A1252       7.579 -33.137 -15.728  1.00  3.310          N  
ATOM  19913  CA  SER A1252       6.250 -33.062 -16.313  1.00  2.910          C  
ATOM  19914  C   SER A1252       6.562 -32.924 -17.793  1.00  2.720          C  
ATOM  19915  O   SER A1252       6.066 -33.679 -18.638  1.00  2.980          O  
ATOM  19916  CB  SER A1252       5.436 -31.906 -15.782  1.00  4.230          C  
ATOM  19917  OG  SER A1252       4.197 -31.813 -16.423  1.00  4.230          O  
ATOM  19918  H   SER A1252       8.173 -32.318 -15.849  1.00  3.970          H  
ATOM  19919  HA  SER A1252       5.710 -33.995 -16.146  1.00  3.490          H  
ATOM  19920 1HB  SER A1252       5.274 -32.044 -14.726  1.00  5.080          H  
ATOM  19921 2HB  SER A1252       5.967 -31.010 -15.904  1.00  5.080          H  
ATOM  19922  HG  SER A1252       3.788 -31.008 -16.080  1.00  5.080          H  
ATOM  19923  N   ARG A1253       7.471 -31.976 -18.094  1.00  2.710          N  
ATOM  19924  CA  ARG A1253       7.962 -31.783 -19.451  1.00  2.640          C  
ATOM  19925  C   ARG A1253       9.495 -31.671 -19.487  1.00  2.090          C  
ATOM  19926  O   ARG A1253      10.025 -30.890 -20.279  1.00  2.180          O  
ATOM  19927  CB  ARG A1253       7.363 -30.542 -20.105  1.00  3.720          C  
ATOM  19928  CG  ARG A1253       5.846 -30.586 -20.335  1.00  3.720          C  
ATOM  19929  CD  ARG A1253       5.440 -31.591 -21.367  1.00  3.720          C  
ATOM  19930  NE  ARG A1253       4.007 -31.570 -21.596  1.00  3.720          N  
ATOM  19931  CZ  ARG A1253       3.090 -32.280 -20.890  1.00  3.720          C  
ATOM  19932  NH1 ARG A1253       3.447 -33.082 -19.891  1.00  3.720          N  
ATOM  19933  NH2 ARG A1253       1.806 -32.167 -21.208  1.00  3.720          N  
ATOM  19934  H   ARG A1253       7.801 -31.344 -17.359  1.00  3.250          H  
ATOM  19935  HA  ARG A1253       7.695 -32.656 -20.040  1.00  3.170          H  
ATOM  19936 1HB  ARG A1253       7.603 -29.665 -19.527  1.00  4.470          H  
ATOM  19937 2HB  ARG A1253       7.820 -30.405 -21.084  1.00  4.470          H  
ATOM  19938 1HG  ARG A1253       5.342 -30.825 -19.401  1.00  4.470          H  
ATOM  19939 2HG  ARG A1253       5.511 -29.602 -20.670  1.00  4.470          H  
ATOM  19940 1HD  ARG A1253       5.936 -31.352 -22.308  1.00  4.470          H  
ATOM  19941 2HD  ARG A1253       5.717 -32.592 -21.067  1.00  4.470          H  
ATOM  19942  HE  ARG A1253       3.667 -30.979 -22.343  1.00  4.470          H  
ATOM  19943 1HH1 ARG A1253       4.435 -33.200 -19.603  1.00  4.470          H  
ATOM  19944 2HH1 ARG A1253       2.743 -33.594 -19.384  1.00  4.470          H  
ATOM  19945 1HH2 ARG A1253       1.522 -31.560 -21.964  1.00  4.470          H  
ATOM  19946 2HH2 ARG A1253       1.110 -32.686 -20.692  1.00  4.470          H  
ATOM  19947  N   THR A1254      10.217 -32.420 -18.631  1.00  1.730          N  
ATOM  19948  CA  THR A1254      11.684 -32.334 -18.612  1.00  1.380          C  
ATOM  19949  C   THR A1254      12.337 -33.674 -18.919  1.00  1.070          C  
ATOM  19950  O   THR A1254      11.725 -34.752 -18.809  1.00  1.460          O  
ATOM  19951  CB  THR A1254      12.222 -31.863 -17.237  1.00  2.070          C  
ATOM  19952  OG1 THR A1254      11.878 -32.840 -16.267  1.00  2.070          O  
ATOM  19953  CG2 THR A1254      11.621 -30.533 -16.860  1.00  2.070          C  
ATOM  19954  H   THR A1254       9.783 -33.082 -17.988  1.00  2.080          H  
ATOM  19955  HA  THR A1254      12.012 -31.624 -19.371  1.00  1.660          H  
ATOM  19956  HB  THR A1254      13.298 -31.777 -17.278  1.00  2.490          H  
ATOM  19957  HG1 THR A1254      12.216 -32.656 -15.347  1.00  2.490          H  
ATOM  19958 1HG2 THR A1254      12.008 -30.224 -15.887  1.00  2.490          H  
ATOM  19959 2HG2 THR A1254      11.887 -29.794 -17.610  1.00  2.490          H  
ATOM  19960 3HG2 THR A1254      10.541 -30.621 -16.801  1.00  2.490          H  
ATOM  19961  N   LEU A1255      13.610 -33.593 -19.285  1.00  0.860          N  
ATOM  19962  CA  LEU A1255      14.446 -34.737 -19.577  1.00  0.980          C  
ATOM  19963  C   LEU A1255      15.500 -34.861 -18.496  1.00  0.740          C  
ATOM  19964  O   LEU A1255      15.777 -33.892 -17.791  1.00  0.790          O  
ATOM  19965  CB  LEU A1255      15.117 -34.543 -20.936  1.00  1.320          C  
ATOM  19966  CG  LEU A1255      14.180 -34.275 -22.135  1.00  1.320          C  
ATOM  19967  CD1 LEU A1255      15.039 -33.999 -23.354  1.00  1.320          C  
ATOM  19968  CD2 LEU A1255      13.249 -35.468 -22.370  1.00  1.320          C  
ATOM  19969  H   LEU A1255      14.051 -32.669 -19.329  1.00  1.030          H  
ATOM  19970  HA  LEU A1255      13.843 -35.641 -19.571  1.00  1.180          H  
ATOM  19971 1HB  LEU A1255      15.782 -33.697 -20.863  1.00  1.590          H  
ATOM  19972 2HB  LEU A1255      15.718 -35.424 -21.156  1.00  1.590          H  
ATOM  19973  HG  LEU A1255      13.579 -33.387 -21.937  1.00  1.590          H  
ATOM  19974 1HD1 LEU A1255      14.399 -33.786 -24.210  1.00  1.590          H  
ATOM  19975 2HD1 LEU A1255      15.681 -33.136 -23.157  1.00  1.590          H  
ATOM  19976 3HD1 LEU A1255      15.658 -34.869 -23.572  1.00  1.590          H  
ATOM  19977 1HD2 LEU A1255      12.602 -35.257 -23.222  1.00  1.590          H  
ATOM  19978 2HD2 LEU A1255      13.838 -36.361 -22.577  1.00  1.590          H  
ATOM  19979 3HD2 LEU A1255      12.627 -35.640 -21.492  1.00  1.590          H  
ATOM  19980  N   GLY A1256      16.085 -36.037 -18.333  1.00  0.730          N  
ATOM  19981  CA  GLY A1256      17.183 -36.107 -17.393  1.00  0.760          C  
ATOM  19982  C   GLY A1256      18.407 -35.606 -18.152  1.00  0.670          C  
ATOM  19983  O   GLY A1256      18.309 -35.328 -19.349  1.00  0.720          O  
ATOM  19984  H   GLY A1256      15.809 -36.840 -18.884  1.00  0.880          H  
ATOM  19985 1HA  GLY A1256      16.959 -35.483 -16.531  1.00  0.910          H  
ATOM  19986 2HA  GLY A1256      17.326 -37.135 -17.058  1.00  0.910          H  
ATOM  19987  N   PRO A1257      19.575 -35.512 -17.521  1.00  0.650          N  
ATOM  19988  CA  PRO A1257      20.808 -35.051 -18.125  1.00  0.660          C  
ATOM  19989  C   PRO A1257      21.135 -35.935 -19.335  1.00  0.720          C  
ATOM  19990  O   PRO A1257      20.904 -37.145 -19.330  1.00  1.030          O  
ATOM  19991  CB  PRO A1257      21.802 -35.241 -16.977  1.00  0.990          C  
ATOM  19992  CG  PRO A1257      20.967 -35.125 -15.737  1.00  0.990          C  
ATOM  19993  CD  PRO A1257      19.677 -35.818 -16.108  1.00  0.990          C  
ATOM  19994  HA  PRO A1257      20.713 -34.005 -18.413  1.00  0.790          H  
ATOM  19995 1HB  PRO A1257      22.235 -36.212 -17.046  1.00  1.190          H  
ATOM  19996 2HB  PRO A1257      22.612 -34.497 -17.045  1.00  1.190          H  
ATOM  19997 1HG  PRO A1257      21.486 -35.605 -14.894  1.00  1.190          H  
ATOM  19998 2HG  PRO A1257      20.819 -34.069 -15.462  1.00  1.190          H  
ATOM  19999 1HD  PRO A1257      19.764 -36.897 -15.999  1.00  1.190          H  
ATOM  20000 2HD  PRO A1257      18.870 -35.388 -15.512  1.00  1.190          H  
ATOM  20001  N   ASN A1258      21.646 -35.301 -20.384  1.00  0.670          N  
ATOM  20002  CA  ASN A1258      21.959 -35.983 -21.633  1.00  0.690          C  
ATOM  20003  C   ASN A1258      23.470 -36.033 -21.896  1.00  0.590          C  
ATOM  20004  O   ASN A1258      24.024 -34.986 -22.227  1.00  0.570          O  
ATOM  20005  CB  ASN A1258      21.226 -35.298 -22.770  1.00  0.960          C  
ATOM  20006  CG  ASN A1258      21.356 -35.981 -24.125  1.00  0.960          C  
ATOM  20007  OD1 ASN A1258      22.368 -36.626 -24.476  1.00  0.960          O  
ATOM  20008  ND2 ASN A1258      20.310 -35.841 -24.917  1.00  0.960          N  
ATOM  20009  H   ASN A1258      21.812 -34.306 -20.316  1.00  0.800          H  
ATOM  20010  HA  ASN A1258      21.565 -36.986 -21.555  1.00  0.830          H  
ATOM  20011 1HB  ASN A1258      20.165 -35.236 -22.516  1.00  1.150          H  
ATOM  20012 2HB  ASN A1258      21.589 -34.292 -22.852  1.00  1.150          H  
ATOM  20013 1HD2 ASN A1258      20.309 -36.256 -25.832  1.00  1.150          H  
ATOM  20014 2HD2 ASN A1258      19.512 -35.317 -24.609  1.00  1.150          H  
ATOM  20015  N   PRO A1259      24.158 -37.200 -21.861  1.00  0.570          N  
ATOM  20016  CA  PRO A1259      25.610 -37.328 -21.978  1.00  0.530          C  
ATOM  20017  C   PRO A1259      26.121 -36.777 -23.307  1.00  0.490          C  
ATOM  20018  O   PRO A1259      27.315 -36.508 -23.450  1.00  0.470          O  
ATOM  20019  CB  PRO A1259      25.844 -38.831 -21.924  1.00  0.800          C  
ATOM  20020  CG  PRO A1259      24.573 -39.424 -22.389  1.00  0.800          C  
ATOM  20021  CD  PRO A1259      23.464 -38.502 -21.865  1.00  0.800          C  
ATOM  20022  HA  PRO A1259      26.088 -36.835 -21.124  1.00  0.640          H  
ATOM  20023 1HB  PRO A1259      26.695 -39.105 -22.572  1.00  0.950          H  
ATOM  20024 2HB  PRO A1259      26.118 -39.146 -20.901  1.00  0.950          H  
ATOM  20025 1HG  PRO A1259      24.559 -39.493 -23.487  1.00  0.950          H  
ATOM  20026 2HG  PRO A1259      24.559 -40.431 -22.025  1.00  0.950          H  
ATOM  20027 1HD  PRO A1259      22.646 -38.534 -22.605  1.00  0.950          H  
ATOM  20028 2HD  PRO A1259      23.133 -38.786 -20.859  1.00  0.950          H  
ATOM  20029  N   GLY A1260      25.223 -36.665 -24.298  1.00  0.530          N  
ATOM  20030  CA  GLY A1260      25.562 -36.133 -25.599  1.00  0.560          C  
ATOM  20031  C   GLY A1260      25.783 -34.635 -25.449  1.00  0.580          C  
ATOM  20032  O   GLY A1260      26.669 -34.065 -26.088  1.00  0.610          O  
ATOM  20033  H   GLY A1260      24.244 -36.900 -24.152  1.00  0.640          H  
ATOM  20034 1HA  GLY A1260      26.461 -36.618 -25.980  1.00  0.670          H  
ATOM  20035 2HA  GLY A1260      24.747 -36.329 -26.298  1.00  0.670          H  
ATOM  20036  N   LEU A1261      24.971 -33.994 -24.590  1.00  0.590          N  
ATOM  20037  CA  LEU A1261      25.045 -32.559 -24.376  1.00  0.620          C  
ATOM  20038  C   LEU A1261      26.199 -32.293 -23.425  1.00  0.580          C  
ATOM  20039  O   LEU A1261      26.808 -31.224 -23.455  1.00  0.590          O  
ATOM  20040  CB  LEU A1261      23.755 -31.988 -23.784  1.00  0.860          C  
ATOM  20041  CG  LEU A1261      22.447 -32.020 -24.598  1.00  0.860          C  
ATOM  20042  CD1 LEU A1261      21.341 -31.380 -23.724  1.00  0.860          C  
ATOM  20043  CD2 LEU A1261      22.594 -31.296 -25.909  1.00  0.860          C  
ATOM  20044  H   LEU A1261      24.301 -34.526 -24.041  1.00  0.710          H  
ATOM  20045  HA  LEU A1261      25.252 -32.071 -25.320  1.00  0.740          H  
ATOM  20046 1HB  LEU A1261      23.549 -32.590 -22.927  1.00  1.030          H  
ATOM  20047 2HB  LEU A1261      23.932 -30.970 -23.472  1.00  1.030          H  
ATOM  20048  HG  LEU A1261      22.171 -33.050 -24.801  1.00  1.030          H  
ATOM  20049 1HD1 LEU A1261      20.392 -31.406 -24.259  1.00  1.030          H  
ATOM  20050 2HD1 LEU A1261      21.232 -31.922 -22.786  1.00  1.030          H  
ATOM  20051 3HD1 LEU A1261      21.602 -30.346 -23.511  1.00  1.030          H  
ATOM  20052 1HD2 LEU A1261      21.648 -31.335 -26.447  1.00  1.030          H  
ATOM  20053 2HD2 LEU A1261      22.867 -30.268 -25.745  1.00  1.030          H  
ATOM  20054 3HD2 LEU A1261      23.358 -31.775 -26.509  1.00  1.030          H  
ATOM  20055  N   ILE A1262      26.489 -33.266 -22.557  1.00  0.540          N  
ATOM  20056  CA  ILE A1262      27.623 -33.130 -21.655  1.00  0.530          C  
ATOM  20057  C   ILE A1262      28.895 -33.183 -22.499  1.00  0.530          C  
ATOM  20058  O   ILE A1262      29.775 -32.334 -22.340  1.00  0.560          O  
ATOM  20059  CB  ILE A1262      27.651 -34.231 -20.573  1.00  0.750          C  
ATOM  20060  CG1 ILE A1262      26.390 -34.155 -19.643  1.00  0.750          C  
ATOM  20061  CG2 ILE A1262      28.943 -34.129 -19.745  1.00  0.750          C  
ATOM  20062  CD1 ILE A1262      26.246 -32.898 -18.829  1.00  0.750          C  
ATOM  20063  H   ILE A1262      25.875 -34.084 -22.522  1.00  0.650          H  
ATOM  20064  HA  ILE A1262      27.587 -32.156 -21.179  1.00  0.640          H  
ATOM  20065  HB  ILE A1262      27.627 -35.188 -21.053  1.00  0.900          H  
ATOM  20066 1HG1 ILE A1262      25.505 -34.238 -20.266  1.00  0.900          H  
ATOM  20067 2HG1 ILE A1262      26.410 -35.000 -18.961  1.00  0.900          H  
ATOM  20068 1HG2 ILE A1262      28.951 -34.922 -19.003  1.00  0.900          H  
ATOM  20069 2HG2 ILE A1262      29.812 -34.232 -20.385  1.00  0.900          H  
ATOM  20070 3HG2 ILE A1262      28.991 -33.171 -19.252  1.00  0.900          H  
ATOM  20071 1HD1 ILE A1262      25.335 -32.967 -18.246  1.00  0.900          H  
ATOM  20072 2HD1 ILE A1262      27.088 -32.785 -18.161  1.00  0.900          H  
ATOM  20073 3HD1 ILE A1262      26.187 -32.032 -19.469  1.00  0.900          H  
ATOM  20074  N   LEU A1263      29.005 -34.163 -23.411  1.00  0.510          N  
ATOM  20075  CA  LEU A1263      30.194 -34.201 -24.234  1.00  0.540          C  
ATOM  20076  C   LEU A1263      30.248 -32.958 -25.097  1.00  0.570          C  
ATOM  20077  O   LEU A1263      31.305 -32.347 -25.233  1.00  0.590          O  
ATOM  20078  CB  LEU A1263      30.286 -35.466 -25.097  1.00  0.740          C  
ATOM  20079  CG  LEU A1263      31.555 -35.546 -26.018  1.00  0.740          C  
ATOM  20080  CD1 LEU A1263      32.848 -35.428 -25.179  1.00  0.740          C  
ATOM  20081  CD2 LEU A1263      31.536 -36.886 -26.758  1.00  0.740          C  
ATOM  20082  H   LEU A1263      28.288 -34.887 -23.508  1.00  0.610          H  
ATOM  20083  HA  LEU A1263      31.043 -34.194 -23.561  1.00  0.650          H  
ATOM  20084 1HB  LEU A1263      30.259 -36.346 -24.467  1.00  0.890          H  
ATOM  20085 2HB  LEU A1263      29.405 -35.494 -25.747  1.00  0.890          H  
ATOM  20086  HG  LEU A1263      31.542 -34.734 -26.732  1.00  0.890          H  
ATOM  20087 1HD1 LEU A1263      33.703 -35.480 -25.841  1.00  0.890          H  
ATOM  20088 2HD1 LEU A1263      32.892 -34.477 -24.661  1.00  0.890          H  
ATOM  20089 3HD1 LEU A1263      32.895 -36.230 -24.454  1.00  0.890          H  
ATOM  20090 1HD2 LEU A1263      32.400 -36.953 -27.401  1.00  0.890          H  
ATOM  20091 2HD2 LEU A1263      31.567 -37.695 -26.034  1.00  0.890          H  
ATOM  20092 3HD2 LEU A1263      30.625 -36.961 -27.356  1.00  0.890          H  
ATOM  20093  N   GLN A1264      29.116 -32.548 -25.666  1.00  0.600          N  
ATOM  20094  CA  GLN A1264      29.076 -31.349 -26.473  1.00  0.650          C  
ATOM  20095  C   GLN A1264      29.597 -30.151 -25.696  1.00  0.650          C  
ATOM  20096  O   GLN A1264      30.496 -29.461 -26.159  1.00  0.690          O  
ATOM  20097  CB  GLN A1264      27.645 -31.105 -26.913  1.00  0.890          C  
ATOM  20098  CG  GLN A1264      27.449 -29.954 -27.755  1.00  0.890          C  
ATOM  20099  CD  GLN A1264      26.057 -29.787 -28.149  1.00  0.890          C  
ATOM  20100  OE1 GLN A1264      25.182 -30.560 -27.777  1.00  0.890          O  
ATOM  20101  NE2 GLN A1264      25.819 -28.768 -28.935  1.00  0.890          N  
ATOM  20102  H   GLN A1264      28.260 -33.101 -25.583  1.00  0.720          H  
ATOM  20103  HA  GLN A1264      29.712 -31.481 -27.339  1.00  0.780          H  
ATOM  20104 1HB  GLN A1264      27.261 -31.982 -27.425  1.00  1.070          H  
ATOM  20105 2HB  GLN A1264      27.044 -30.946 -26.041  1.00  1.070          H  
ATOM  20106 1HG  GLN A1264      27.762 -29.052 -27.228  1.00  1.070          H  
ATOM  20107 2HG  GLN A1264      28.022 -30.090 -28.645  1.00  1.070          H  
ATOM  20108 1HE2 GLN A1264      24.892 -28.586 -29.262  1.00  1.070          H  
ATOM  20109 2HE2 GLN A1264      26.598 -28.166 -29.206  1.00  1.070          H  
ATOM  20110  N   ALA A1265      29.148 -29.975 -24.458  1.00  0.620          N  
ATOM  20111  CA  ALA A1265      29.604 -28.878 -23.618  1.00  0.640          C  
ATOM  20112  C   ALA A1265      31.111 -28.910 -23.398  1.00  0.650          C  
ATOM  20113  O   ALA A1265      31.739 -27.864 -23.288  1.00  0.700          O  
ATOM  20114  CB  ALA A1265      28.916 -28.936 -22.282  1.00  0.890          C  
ATOM  20115  H   ALA A1265      28.409 -30.582 -24.099  1.00  0.740          H  
ATOM  20116  HA  ALA A1265      29.362 -27.953 -24.127  1.00  0.770          H  
ATOM  20117 1HB  ALA A1265      29.256 -28.120 -21.687  1.00  1.070          H  
ATOM  20118 2HB  ALA A1265      27.839 -28.883 -22.408  1.00  1.070          H  
ATOM  20119 3HB  ALA A1265      29.181 -29.870 -21.809  1.00  1.070          H  
ATOM  20120  N   LEU A1266      31.684 -30.107 -23.327  1.00  0.630          N  
ATOM  20121  CA  LEU A1266      33.112 -30.332 -23.136  1.00  0.640          C  
ATOM  20122  C   LEU A1266      33.908 -30.364 -24.457  1.00  0.670          C  
ATOM  20123  O   LEU A1266      35.129 -30.570 -24.430  1.00  0.730          O  
ATOM  20124  CB  LEU A1266      33.310 -31.684 -22.427  1.00  0.890          C  
ATOM  20125  CG  LEU A1266      32.779 -31.856 -20.977  1.00  0.890          C  
ATOM  20126  CD1 LEU A1266      32.906 -33.361 -20.596  1.00  0.890          C  
ATOM  20127  CD2 LEU A1266      33.608 -30.965 -20.002  1.00  0.890          C  
ATOM  20128  H   LEU A1266      31.082 -30.941 -23.367  1.00  0.760          H  
ATOM  20129  HA  LEU A1266      33.507 -29.524 -22.527  1.00  0.770          H  
ATOM  20130 1HB  LEU A1266      32.816 -32.438 -23.033  1.00  1.070          H  
ATOM  20131 2HB  LEU A1266      34.369 -31.911 -22.415  1.00  1.070          H  
ATOM  20132  HG  LEU A1266      31.731 -31.572 -20.925  1.00  1.070          H  
ATOM  20133 1HD1 LEU A1266      32.547 -33.531 -19.594  1.00  1.070          H  
ATOM  20134 2HD1 LEU A1266      32.316 -33.959 -21.293  1.00  1.070          H  
ATOM  20135 3HD1 LEU A1266      33.938 -33.660 -20.661  1.00  1.070          H  
ATOM  20136 1HD2 LEU A1266      33.241 -31.103 -18.989  1.00  1.070          H  
ATOM  20137 2HD2 LEU A1266      34.663 -31.255 -20.049  1.00  1.070          H  
ATOM  20138 3HD2 LEU A1266      33.510 -29.918 -20.274  1.00  1.070          H  
ATOM  20139  N   THR A1267      33.237 -30.188 -25.606  1.00  0.730          N  
ATOM  20140  CA  THR A1267      33.905 -30.273 -26.909  1.00  0.750          C  
ATOM  20141  C   THR A1267      34.053 -28.906 -27.574  1.00  0.840          C  
ATOM  20142  O   THR A1267      33.083 -28.273 -27.992  1.00  0.930          O  
ATOM  20143  CB  THR A1267      33.118 -31.226 -27.854  1.00  1.040          C  
ATOM  20144  OG1 THR A1267      33.063 -32.539 -27.270  1.00  1.040          O  
ATOM  20145  CG2 THR A1267      33.780 -31.322 -29.239  1.00  1.040          C  
ATOM  20146  H   THR A1267      32.235 -29.980 -25.586  1.00  0.880          H  
ATOM  20147  HA  THR A1267      34.901 -30.667 -26.761  1.00  0.900          H  
ATOM  20148  HB  THR A1267      32.103 -30.851 -27.969  1.00  1.250          H  
ATOM  20149  HG1 THR A1267      32.477 -32.489 -26.476  1.00  1.250          H  
ATOM  20150 1HG2 THR A1267      33.196 -31.997 -29.870  1.00  1.250          H  
ATOM  20151 2HG2 THR A1267      33.815 -30.338 -29.710  1.00  1.250          H  
ATOM  20152 3HG2 THR A1267      34.791 -31.706 -29.138  1.00  1.250          H  
ATOM  20153  N   LEU A1268      35.290 -28.470 -27.729  1.00  0.840          N  
ATOM  20154  CA  LEU A1268      35.594 -27.163 -28.296  1.00  0.910          C  
ATOM  20155  C   LEU A1268      35.287 -27.164 -29.784  1.00  0.940          C  
ATOM  20156  O   LEU A1268      35.629 -28.118 -30.467  1.00  0.850          O  
ATOM  20157  CB  LEU A1268      37.071 -26.855 -28.031  1.00  1.250          C  
ATOM  20158  CG  LEU A1268      37.637 -25.468 -28.396  1.00  1.250          C  
ATOM  20159  CD1 LEU A1268      36.997 -24.405 -27.545  1.00  1.250          C  
ATOM  20160  CD2 LEU A1268      39.138 -25.502 -28.170  1.00  1.250          C  
ATOM  20161  H   LEU A1268      36.064 -29.068 -27.420  1.00  1.010          H  
ATOM  20162  HA  LEU A1268      34.964 -26.426 -27.811  1.00  1.090          H  
ATOM  20163 1HB  LEU A1268      37.263 -27.029 -26.972  1.00  1.500          H  
ATOM  20164 2HB  LEU A1268      37.641 -27.580 -28.597  1.00  1.500          H  
ATOM  20165  HG  LEU A1268      37.441 -25.236 -29.428  1.00  1.500          H  
ATOM  20166 1HD1 LEU A1268      37.420 -23.430 -27.799  1.00  1.500          H  
ATOM  20167 2HD1 LEU A1268      35.942 -24.378 -27.726  1.00  1.500          H  
ATOM  20168 3HD1 LEU A1268      37.172 -24.614 -26.502  1.00  1.500          H  
ATOM  20169 1HD2 LEU A1268      39.562 -24.531 -28.421  1.00  1.500          H  
ATOM  20170 2HD2 LEU A1268      39.342 -25.728 -27.129  1.00  1.500          H  
ATOM  20171 3HD2 LEU A1268      39.587 -26.271 -28.802  1.00  1.500          H  
ATOM  20172  N   SER A1269      34.710 -26.084 -30.325  1.00  1.100          N  
ATOM  20173  CA  SER A1269      34.381 -26.019 -31.757  1.00  1.200          C  
ATOM  20174  C   SER A1269      35.576 -26.120 -32.704  1.00  1.230          C  
ATOM  20175  O   SER A1269      35.411 -26.453 -33.880  1.00  1.330          O  
ATOM  20176  CB  SER A1269      33.596 -24.753 -32.043  1.00  1.640          C  
ATOM  20177  OG  SER A1269      34.363 -23.601 -31.843  1.00  1.640          O  
ATOM  20178  H   SER A1269      34.437 -25.295 -29.755  1.00  1.320          H  
ATOM  20179  HA  SER A1269      33.739 -26.868 -31.979  1.00  1.440          H  
ATOM  20180 1HB  SER A1269      33.227 -24.771 -33.070  1.00  1.970          H  
ATOM  20181 2HB  SER A1269      32.734 -24.722 -31.395  1.00  1.970          H  
ATOM  20182  HG  SER A1269      33.739 -22.839 -31.987  1.00  1.970          H  
ATOM  20183  N   ASN A1270      36.780 -25.866 -32.189  1.00  1.220          N  
ATOM  20184  CA  ASN A1270      38.006 -25.982 -32.973  1.00  1.300          C  
ATOM  20185  C   ASN A1270      38.229 -27.453 -33.330  1.00  1.200          C  
ATOM  20186  O   ASN A1270      38.872 -27.800 -34.326  1.00  1.320          O  
ATOM  20187  CB  ASN A1270      39.210 -25.482 -32.201  1.00  1.790          C  
ATOM  20188  CG  ASN A1270      39.223 -23.997 -31.997  1.00  1.790          C  
ATOM  20189  OD1 ASN A1270      38.460 -23.241 -32.606  1.00  1.790          O  
ATOM  20190  ND2 ASN A1270      40.117 -23.548 -31.155  1.00  1.790          N  
ATOM  20191  H   ASN A1270      36.819 -25.579 -31.227  1.00  1.460          H  
ATOM  20192  HA  ASN A1270      37.894 -25.420 -33.901  1.00  1.560          H  
ATOM  20193 1HB  ASN A1270      39.240 -25.976 -31.231  1.00  2.150          H  
ATOM  20194 2HB  ASN A1270      40.118 -25.769 -32.732  1.00  2.150          H  
ATOM  20195 1HD2 ASN A1270      40.187 -22.565 -30.982  1.00  2.150          H  
ATOM  20196 2HD2 ASN A1270      40.754 -24.180 -30.708  1.00  2.150          H  
ATOM  20197  N   ALA A1271      37.705 -28.339 -32.488  1.00  1.040          N  
ATOM  20198  CA  ALA A1271      37.845 -29.764 -32.646  1.00  0.970          C  
ATOM  20199  C   ALA A1271      36.804 -30.217 -33.631  1.00  1.110          C  
ATOM  20200  O   ALA A1271      35.770 -30.746 -33.234  1.00  1.770          O  
ATOM  20201  CB  ALA A1271      37.674 -30.482 -31.315  1.00  1.390          C  
ATOM  20202  H   ALA A1271      37.123 -28.023 -31.713  1.00  1.250          H  
ATOM  20203  HA  ALA A1271      38.829 -29.977 -33.055  1.00  1.160          H  
ATOM  20204 1HB  ALA A1271      37.778 -31.556 -31.469  1.00  1.660          H  
ATOM  20205 2HB  ALA A1271      38.423 -30.138 -30.614  1.00  1.660          H  
ATOM  20206 3HB  ALA A1271      36.688 -30.276 -30.909  1.00  1.660          H  
ATOM  20207  N   SER A1272      37.055 -29.976 -34.911  1.00  1.190          N  
ATOM  20208  CA  SER A1272      36.068 -30.256 -35.938  1.00  1.330          C  
ATOM  20209  C   SER A1272      35.441 -31.618 -35.703  1.00  1.010          C  
ATOM  20210  O   SER A1272      36.122 -32.646 -35.628  1.00  0.940          O  
ATOM  20211  CB  SER A1272      36.702 -30.204 -37.308  1.00  1.810          C  
ATOM  20212  OG  SER A1272      35.771 -30.553 -38.291  1.00  1.810          O  
ATOM  20213  H   SER A1272      37.928 -29.491 -35.125  1.00  1.430          H  
ATOM  20214  HA  SER A1272      35.286 -29.499 -35.881  1.00  1.600          H  
ATOM  20215 1HB  SER A1272      37.081 -29.198 -37.494  1.00  2.170          H  
ATOM  20216 2HB  SER A1272      37.549 -30.886 -37.346  1.00  2.170          H  
ATOM  20217  HG  SER A1272      36.204 -30.389 -39.132  1.00  2.170          H  
ATOM  20218  N   ASP A1273      34.117 -31.586 -35.591  1.00  1.000          N  
ATOM  20219  CA  ASP A1273      33.263 -32.719 -35.283  1.00  0.830          C  
ATOM  20220  C   ASP A1273      31.852 -32.400 -35.770  1.00  0.890          C  
ATOM  20221  O   ASP A1273      31.623 -31.324 -36.341  1.00  1.030          O  
ATOM  20222  CB  ASP A1273      33.300 -32.962 -33.757  1.00  1.230          C  
ATOM  20223  CG  ASP A1273      33.005 -34.372 -33.317  1.00  1.230          C  
ATOM  20224  OD1 ASP A1273      32.205 -35.025 -33.982  1.00  1.230          O  
ATOM  20225  OD2 ASP A1273      33.603 -34.823 -32.343  1.00  1.230          O  
ATOM  20226  H   ASP A1273      33.676 -30.685 -35.687  1.00  1.200          H  
ATOM  20227  HA  ASP A1273      33.631 -33.605 -35.803  1.00  1.000          H  
ATOM  20228 1HB  ASP A1273      34.289 -32.708 -33.387  1.00  1.480          H  
ATOM  20229 2HB  ASP A1273      32.596 -32.286 -33.261  1.00  1.480          H  
ATOM  20230  N   GLY A1274      30.917 -33.326 -35.556  1.00  0.830          N  
ATOM  20231  CA  GLY A1274      29.510 -33.165 -35.942  1.00  0.940          C  
ATOM  20232  C   GLY A1274      28.683 -32.370 -34.912  1.00  0.930          C  
ATOM  20233  O   GLY A1274      27.488 -32.119 -35.106  1.00  1.020          O  
ATOM  20234  H   GLY A1274      31.219 -34.189 -35.094  1.00  1.000          H  
ATOM  20235 1HA  GLY A1274      29.458 -32.674 -36.912  1.00  1.130          H  
ATOM  20236 2HA  GLY A1274      29.073 -34.152 -36.074  1.00  1.130          H  
ATOM  20237  N   PHE A1275      29.302 -31.988 -33.803  1.00  0.870          N  
ATOM  20238  CA  PHE A1275      28.614 -31.240 -32.760  1.00  0.870          C  
ATOM  20239  C   PHE A1275      29.630 -30.492 -31.904  1.00  0.830          C  
ATOM  20240  O   PHE A1275      30.782 -30.908 -31.813  1.00  0.910          O  
ATOM  20241  CB  PHE A1275      27.843 -32.228 -31.885  1.00  1.220          C  
ATOM  20242  CG  PHE A1275      28.774 -33.173 -31.164  1.00  1.220          C  
ATOM  20243  CD1 PHE A1275      29.168 -32.896 -29.880  1.00  1.220          C  
ATOM  20244  CD2 PHE A1275      29.296 -34.304 -31.784  1.00  1.220          C  
ATOM  20245  CE1 PHE A1275      30.038 -33.707 -29.213  1.00  1.220          C  
ATOM  20246  CE2 PHE A1275      30.172 -35.115 -31.115  1.00  1.220          C  
ATOM  20247  CZ  PHE A1275      30.537 -34.805 -29.822  1.00  1.220          C  
ATOM  20248  H   PHE A1275      30.280 -32.216 -33.685  1.00  1.040          H  
ATOM  20249  HA  PHE A1275      27.935 -30.519 -33.220  1.00  1.040          H  
ATOM  20250 1HB  PHE A1275      27.252 -31.690 -31.145  1.00  1.460          H  
ATOM  20251 2HB  PHE A1275      27.156 -32.815 -32.497  1.00  1.460          H  
ATOM  20252  HD1 PHE A1275      28.782 -32.022 -29.407  1.00  1.460          H  
ATOM  20253  HD2 PHE A1275      29.013 -34.544 -32.806  1.00  1.460          H  
ATOM  20254  HE1 PHE A1275      30.339 -33.472 -28.202  1.00  1.460          H  
ATOM  20255  HE2 PHE A1275      30.587 -35.995 -31.611  1.00  1.460          H  
ATOM  20256  HZ  PHE A1275      31.224 -35.426 -29.289  1.00  1.460          H  
ATOM  20257  N   ASN A1276      29.214 -29.436 -31.199  1.00  0.820          N  
ATOM  20258  CA  ASN A1276      30.146 -28.815 -30.247  1.00  0.890          C  
ATOM  20259  C   ASN A1276      29.506 -27.841 -29.249  1.00  0.860          C  
ATOM  20260  O   ASN A1276      28.315 -27.507 -29.308  1.00  0.890          O  
ATOM  20261  CB  ASN A1276      31.284 -28.100 -30.963  1.00  1.220          C  
ATOM  20262  CG  ASN A1276      30.841 -26.995 -31.796  1.00  1.220          C  
ATOM  20263  OD1 ASN A1276      30.274 -25.984 -31.329  1.00  1.220          O  
ATOM  20264  ND2 ASN A1276      31.093 -27.127 -33.047  1.00  1.220          N  
ATOM  20265  H   ASN A1276      28.275 -29.083 -31.316  1.00  0.980          H  
ATOM  20266  HA  ASN A1276      30.590 -29.613 -29.647  1.00  1.070          H  
ATOM  20267 1HB  ASN A1276      31.990 -27.711 -30.239  1.00  1.460          H  
ATOM  20268 2HB  ASN A1276      31.848 -28.788 -31.584  1.00  1.460          H  
ATOM  20269 1HD2 ASN A1276      30.830 -26.395 -33.677  1.00  1.460          H  
ATOM  20270 2HD2 ASN A1276      31.552 -27.953 -33.389  1.00  1.460          H  
ATOM  20271  N   LEU A1277      30.388 -27.317 -28.414  1.00  0.890          N  
ATOM  20272  CA  LEU A1277      30.249 -26.313 -27.379  1.00  0.930          C  
ATOM  20273  C   LEU A1277      29.400 -25.083 -27.645  1.00  0.850          C  
ATOM  20274  O   LEU A1277      28.755 -24.564 -26.729  1.00  0.790          O  
ATOM  20275  CB  LEU A1277      31.687 -25.804 -27.135  1.00  1.290          C  
ATOM  20276  CG  LEU A1277      31.960 -24.664 -26.203  1.00  1.290          C  
ATOM  20277  CD1 LEU A1277      31.581 -25.039 -24.886  1.00  1.290          C  
ATOM  20278  CD2 LEU A1277      33.432 -24.338 -26.272  1.00  1.290          C  
ATOM  20279  H   LEU A1277      31.330 -27.715 -28.439  1.00  1.070          H  
ATOM  20280  HA  LEU A1277      29.862 -26.826 -26.500  1.00  1.120          H  
ATOM  20281 1HB  LEU A1277      32.209 -26.623 -26.671  1.00  1.540          H  
ATOM  20282 2HB  LEU A1277      32.156 -25.597 -28.097  1.00  1.540          H  
ATOM  20283  HG  LEU A1277      31.372 -23.792 -26.490  1.00  1.540          H  
ATOM  20284 1HD1 LEU A1277      31.759 -24.229 -24.212  1.00  1.540          H  
ATOM  20285 2HD1 LEU A1277      30.561 -25.281 -24.901  1.00  1.540          H  
ATOM  20286 3HD1 LEU A1277      32.157 -25.899 -24.592  1.00  1.540          H  
ATOM  20287 1HD2 LEU A1277      33.669 -23.531 -25.616  1.00  1.540          H  
ATOM  20288 2HD2 LEU A1277      34.012 -25.217 -25.979  1.00  1.540          H  
ATOM  20289 3HD2 LEU A1277      33.680 -24.055 -27.290  1.00  1.540          H  
ATOM  20290  N   GLU A1278      29.465 -24.533 -28.845  1.00  0.880          N  
ATOM  20291  CA  GLU A1278      28.851 -23.230 -29.082  1.00  0.860          C  
ATOM  20292  C   GLU A1278      27.327 -23.097 -28.850  1.00  0.840          C  
ATOM  20293  O   GLU A1278      26.877 -22.051 -28.372  1.00  0.810          O  
ATOM  20294  CB  GLU A1278      29.232 -22.773 -30.490  1.00  1.210          C  
ATOM  20295  CG  GLU A1278      30.731 -22.430 -30.630  1.00  1.210          C  
ATOM  20296  CD  GLU A1278      31.185 -22.092 -32.048  1.00  1.210          C  
ATOM  20297  OE1 GLU A1278      30.411 -22.258 -32.964  1.00  1.210          O  
ATOM  20298  OE2 GLU A1278      32.327 -21.680 -32.200  1.00  1.210          O  
ATOM  20299  H   GLU A1278      29.949 -25.014 -29.613  1.00  1.060          H  
ATOM  20300  HA  GLU A1278      29.333 -22.536 -28.394  1.00  1.030          H  
ATOM  20301 1HB  GLU A1278      28.966 -23.539 -31.220  1.00  1.450          H  
ATOM  20302 2HB  GLU A1278      28.693 -21.876 -30.721  1.00  1.450          H  
ATOM  20303 1HG  GLU A1278      30.946 -21.580 -29.984  1.00  1.450          H  
ATOM  20304 2HG  GLU A1278      31.308 -23.271 -30.262  1.00  1.450          H  
ATOM  20305  N   ARG A1279      26.511 -24.106 -29.168  1.00  0.880          N  
ATOM  20306  CA  ARG A1279      25.065 -23.911 -28.948  1.00  0.880          C  
ATOM  20307  C   ARG A1279      24.722 -23.846 -27.460  1.00  0.830          C  
ATOM  20308  O   ARG A1279      23.949 -22.984 -27.016  1.00  0.850          O  
ATOM  20309  CB  ARG A1279      24.234 -25.023 -29.596  1.00  1.230          C  
ATOM  20310  CG  ARG A1279      24.189 -25.012 -31.131  1.00  1.230          C  
ATOM  20311  CD  ARG A1279      23.369 -23.871 -31.671  1.00  1.230          C  
ATOM  20312  NE  ARG A1279      21.933 -23.990 -31.337  1.00  1.230          N  
ATOM  20313  CZ  ARG A1279      20.998 -24.620 -32.106  1.00  1.230          C  
ATOM  20314  NH1 ARG A1279      21.334 -25.173 -33.269  1.00  1.230          N  
ATOM  20315  NH2 ARG A1279      19.737 -24.668 -31.714  1.00  1.230          N  
ATOM  20316  H   ARG A1279      26.898 -24.963 -29.546  1.00  1.060          H  
ATOM  20317  HA  ARG A1279      24.788 -22.955 -29.383  1.00  1.060          H  
ATOM  20318 1HB  ARG A1279      24.624 -25.989 -29.283  1.00  1.480          H  
ATOM  20319 2HB  ARG A1279      23.210 -24.960 -29.237  1.00  1.480          H  
ATOM  20320 1HG  ARG A1279      25.199 -24.939 -31.510  1.00  1.480          H  
ATOM  20321 2HG  ARG A1279      23.744 -25.943 -31.482  1.00  1.480          H  
ATOM  20322 1HD  ARG A1279      23.726 -22.926 -31.284  1.00  1.480          H  
ATOM  20323 2HD  ARG A1279      23.471 -23.843 -32.754  1.00  1.480          H  
ATOM  20324  HE  ARG A1279      21.618 -23.576 -30.466  1.00  1.480          H  
ATOM  20325 1HH1 ARG A1279      22.284 -25.138 -33.594  1.00  1.480          H  
ATOM  20326 2HH1 ARG A1279      20.608 -25.589 -33.889  1.00  1.480          H  
ATOM  20327 1HH2 ARG A1279      19.405 -24.230 -30.845  1.00  1.480          H  
ATOM  20328 2HH2 ARG A1279      19.060 -25.136 -32.279  1.00  1.480          H  
ATOM  20329  N   LEU A1280      25.329 -24.743 -26.695  1.00  0.810          N  
ATOM  20330  CA  LEU A1280      25.098 -24.798 -25.272  1.00  0.760          C  
ATOM  20331  C   LEU A1280      25.738 -23.622 -24.560  1.00  0.740          C  
ATOM  20332  O   LEU A1280      25.175 -23.138 -23.577  1.00  0.720          O  
ATOM  20333  CB  LEU A1280      25.612 -26.116 -24.707  1.00  1.080          C  
ATOM  20334  CG  LEU A1280      24.860 -27.390 -25.114  1.00  1.080          C  
ATOM  20335  CD1 LEU A1280      25.632 -28.581 -24.597  1.00  1.080          C  
ATOM  20336  CD2 LEU A1280      23.449 -27.382 -24.522  1.00  1.080          C  
ATOM  20337  H   LEU A1280      25.959 -25.400 -27.132  1.00  0.970          H  
ATOM  20338  HA  LEU A1280      24.030 -24.724 -25.099  1.00  0.910          H  
ATOM  20339 1HB  LEU A1280      26.641 -26.237 -25.037  1.00  1.300          H  
ATOM  20340 2HB  LEU A1280      25.596 -26.057 -23.628  1.00  1.300          H  
ATOM  20341  HG  LEU A1280      24.804 -27.457 -26.200  1.00  1.300          H  
ATOM  20342 1HD1 LEU A1280      25.125 -29.489 -24.886  1.00  1.300          H  
ATOM  20343 2HD1 LEU A1280      26.630 -28.581 -25.020  1.00  1.300          H  
ATOM  20344 3HD1 LEU A1280      25.700 -28.532 -23.510  1.00  1.300          H  
ATOM  20345 1HD2 LEU A1280      22.924 -28.280 -24.792  1.00  1.300          H  
ATOM  20346 2HD2 LEU A1280      23.523 -27.325 -23.466  1.00  1.300          H  
ATOM  20347 3HD2 LEU A1280      22.889 -26.540 -24.882  1.00  1.300          H  
ATOM  20348  N   GLU A1281      26.912 -23.162 -25.026  1.00  0.750          N  
ATOM  20349  CA  GLU A1281      27.569 -22.024 -24.392  1.00  0.740          C  
ATOM  20350  C   GLU A1281      26.652 -20.821 -24.470  1.00  0.740          C  
ATOM  20351  O   GLU A1281      26.456 -20.108 -23.483  1.00  0.720          O  
ATOM  20352  CB  GLU A1281      28.900 -21.721 -25.084  1.00  1.040          C  
ATOM  20353  CG  GLU A1281      29.775 -20.674 -24.409  1.00  1.040          C  
ATOM  20354  CD  GLU A1281      29.453 -19.239 -24.765  1.00  1.040          C  
ATOM  20355  OE1 GLU A1281      28.933 -18.996 -25.828  1.00  1.040          O  
ATOM  20356  OE2 GLU A1281      29.750 -18.383 -23.973  1.00  1.040          O  
ATOM  20357  H   GLU A1281      27.375 -23.612 -25.820  1.00  0.900          H  
ATOM  20358  HA  GLU A1281      27.756 -22.252 -23.346  1.00  0.890          H  
ATOM  20359 1HB  GLU A1281      29.484 -22.635 -25.133  1.00  1.250          H  
ATOM  20360 2HB  GLU A1281      28.713 -21.406 -26.110  1.00  1.250          H  
ATOM  20361 1HG  GLU A1281      29.707 -20.800 -23.334  1.00  1.250          H  
ATOM  20362 2HG  GLU A1281      30.788 -20.867 -24.699  1.00  1.250          H  
ATOM  20363  N   MET A1282      26.004 -20.628 -25.623  1.00  0.770          N  
ATOM  20364  CA  MET A1282      25.088 -19.512 -25.766  1.00  0.790          C  
ATOM  20365  C   MET A1282      23.981 -19.552 -24.718  1.00  0.760          C  
ATOM  20366  O   MET A1282      23.733 -18.551 -24.034  1.00  0.760          O  
ATOM  20367  CB  MET A1282      24.506 -19.505 -27.182  1.00  1.100          C  
ATOM  20368  CG  MET A1282      23.420 -18.480 -27.423  1.00  1.100          C  
ATOM  20369  SD  MET A1282      22.875 -18.409 -29.136  1.00  1.100          S  
ATOM  20370  CE  MET A1282      21.341 -17.472 -29.002  1.00  1.100          C  
ATOM  20371  H   MET A1282      26.226 -21.222 -26.429  1.00  0.920          H  
ATOM  20372  HA  MET A1282      25.656 -18.593 -25.617  1.00  0.950          H  
ATOM  20373 1HB  MET A1282      25.310 -19.319 -27.895  1.00  1.320          H  
ATOM  20374 2HB  MET A1282      24.098 -20.488 -27.410  1.00  1.320          H  
ATOM  20375 1HG  MET A1282      22.576 -18.778 -26.829  1.00  1.320          H  
ATOM  20376 2HG  MET A1282      23.744 -17.486 -27.106  1.00  1.320          H  
ATOM  20377 1HE  MET A1282      20.905 -17.320 -29.982  1.00  1.320          H  
ATOM  20378 2HE  MET A1282      20.629 -18.016 -28.372  1.00  1.320          H  
ATOM  20379 3HE  MET A1282      21.550 -16.514 -28.559  1.00  1.320          H  
ATOM  20380  N   LEU A1283      23.327 -20.710 -24.572  1.00  0.740          N  
ATOM  20381  CA  LEU A1283      22.243 -20.819 -23.597  1.00  0.700          C  
ATOM  20382  C   LEU A1283      22.745 -20.632 -22.170  1.00  0.670          C  
ATOM  20383  O   LEU A1283      22.105 -19.960 -21.346  1.00  0.660          O  
ATOM  20384  CB  LEU A1283      21.558 -22.189 -23.670  1.00  1.000          C  
ATOM  20385  CG  LEU A1283      20.393 -22.410 -22.647  1.00  1.000          C  
ATOM  20386  CD1 LEU A1283      19.226 -21.415 -22.917  1.00  1.000          C  
ATOM  20387  CD2 LEU A1283      19.924 -23.839 -22.711  1.00  1.000          C  
ATOM  20388  H   LEU A1283      23.573 -21.503 -25.179  1.00  0.890          H  
ATOM  20389  HA  LEU A1283      21.527 -20.038 -23.818  1.00  0.840          H  
ATOM  20390 1HB  LEU A1283      21.155 -22.312 -24.669  1.00  1.200          H  
ATOM  20391 2HB  LEU A1283      22.312 -22.967 -23.508  1.00  1.200          H  
ATOM  20392  HG  LEU A1283      20.771 -22.221 -21.657  1.00  1.200          H  
ATOM  20393 1HD1 LEU A1283      18.438 -21.582 -22.182  1.00  1.200          H  
ATOM  20394 2HD1 LEU A1283      19.561 -20.383 -22.837  1.00  1.200          H  
ATOM  20395 3HD1 LEU A1283      18.835 -21.591 -23.916  1.00  1.200          H  
ATOM  20396 1HD2 LEU A1283      19.136 -24.007 -21.979  1.00  1.200          H  
ATOM  20397 2HD2 LEU A1283      19.551 -24.038 -23.679  1.00  1.200          H  
ATOM  20398 3HD2 LEU A1283      20.755 -24.497 -22.502  1.00  1.200          H  
ATOM  20399  N   GLY A1284      23.863 -21.291 -21.871  1.00  0.670          N  
ATOM  20400  CA  GLY A1284      24.488 -21.295 -20.570  1.00  0.660          C  
ATOM  20401  C   GLY A1284      24.843 -19.899 -20.115  1.00  0.670          C  
ATOM  20402  O   GLY A1284      24.488 -19.493 -19.006  1.00  0.650          O  
ATOM  20403  H   GLY A1284      24.322 -21.837 -22.602  1.00  0.800          H  
ATOM  20404 1HA  GLY A1284      23.841 -21.779 -19.842  1.00  0.790          H  
ATOM  20405 2HA  GLY A1284      25.389 -21.882 -20.643  1.00  0.790          H  
ATOM  20406  N   ASP A1285      25.562 -19.156 -20.957  1.00  0.720          N  
ATOM  20407  CA  ASP A1285      25.980 -17.809 -20.620  1.00  0.740          C  
ATOM  20408  C   ASP A1285      24.800 -16.910 -20.302  1.00  0.740          C  
ATOM  20409  O   ASP A1285      24.827 -16.185 -19.305  1.00  0.730          O  
ATOM  20410  CB  ASP A1285      26.805 -17.203 -21.758  1.00  1.030          C  
ATOM  20411  CG  ASP A1285      27.285 -15.773 -21.464  1.00  1.030          C  
ATOM  20412  OD1 ASP A1285      27.923 -15.544 -20.458  1.00  1.030          O  
ATOM  20413  OD2 ASP A1285      27.017 -14.872 -22.243  1.00  1.030          O  
ATOM  20414  H   ASP A1285      25.828 -19.542 -21.868  1.00  0.860          H  
ATOM  20415  HA  ASP A1285      26.614 -17.862 -19.736  1.00  0.890          H  
ATOM  20416 1HB  ASP A1285      27.672 -17.842 -21.965  1.00  1.230          H  
ATOM  20417 2HB  ASP A1285      26.198 -17.198 -22.669  1.00  1.230          H  
ATOM  20418  N   SER A1286      23.747 -16.945 -21.115  1.00  0.750          N  
ATOM  20419  CA  SER A1286      22.625 -16.076 -20.814  1.00  0.760          C  
ATOM  20420  C   SER A1286      21.937 -16.468 -19.505  1.00  0.730          C  
ATOM  20421  O   SER A1286      21.557 -15.588 -18.722  1.00  0.750          O  
ATOM  20422  CB  SER A1286      21.661 -16.060 -21.947  1.00  1.060          C  
ATOM  20423  OG  SER A1286      22.262 -15.495 -23.073  1.00  1.060          O  
ATOM  20424  H   SER A1286      23.746 -17.528 -21.960  1.00  0.900          H  
ATOM  20425  HA  SER A1286      23.008 -15.062 -20.704  1.00  0.910          H  
ATOM  20426 1HB  SER A1286      21.315 -17.070 -22.156  1.00  1.270          H  
ATOM  20427 2HB  SER A1286      20.817 -15.469 -21.669  1.00  1.270          H  
ATOM  20428  HG  SER A1286      21.558 -15.371 -23.716  1.00  1.270          H  
ATOM  20429  N   PHE A1287      21.770 -17.778 -19.246  1.00  0.680          N  
ATOM  20430  CA  PHE A1287      21.161 -18.194 -17.985  1.00  0.670          C  
ATOM  20431  C   PHE A1287      21.968 -17.679 -16.837  1.00  0.660          C  
ATOM  20432  O   PHE A1287      21.410 -17.149 -15.876  1.00  0.650          O  
ATOM  20433  CB  PHE A1287      21.022 -19.684 -17.824  1.00  0.940          C  
ATOM  20434  CG  PHE A1287      20.448 -20.022 -16.437  1.00  0.940          C  
ATOM  20435  CD1 PHE A1287      19.108 -19.830 -16.137  1.00  0.940          C  
ATOM  20436  CD2 PHE A1287      21.259 -20.511 -15.440  1.00  0.940          C  
ATOM  20437  CE1 PHE A1287      18.629 -20.116 -14.881  1.00  0.940          C  
ATOM  20438  CE2 PHE A1287      20.772 -20.799 -14.193  1.00  0.940          C  
ATOM  20439  CZ  PHE A1287      19.458 -20.602 -13.913  1.00  0.940          C  
ATOM  20440  H   PHE A1287      22.051 -18.489 -19.934  1.00  0.820          H  
ATOM  20441  HA  PHE A1287      20.171 -17.753 -17.915  1.00  0.800          H  
ATOM  20442 1HB  PHE A1287      20.381 -20.053 -18.592  1.00  1.130          H  
ATOM  20443 2HB  PHE A1287      21.999 -20.168 -17.937  1.00  1.130          H  
ATOM  20444  HD1 PHE A1287      18.431 -19.442 -16.890  1.00  1.130          H  
ATOM  20445  HD2 PHE A1287      22.290 -20.665 -15.651  1.00  1.130          H  
ATOM  20446  HE1 PHE A1287      17.582 -19.952 -14.654  1.00  1.130          H  
ATOM  20447  HE2 PHE A1287      21.432 -21.192 -13.425  1.00  1.130          H  
ATOM  20448  HZ  PHE A1287      19.067 -20.833 -12.919  1.00  1.130          H  
ATOM  20449  N   LEU A1288      23.280 -17.880 -16.913  1.00  0.650          N  
ATOM  20450  CA  LEU A1288      24.179 -17.427 -15.891  1.00  0.650          C  
ATOM  20451  C   LEU A1288      24.025 -15.946 -15.640  1.00  0.650          C  
ATOM  20452  O   LEU A1288      23.755 -15.534 -14.514  1.00  0.650          O  
ATOM  20453  CB  LEU A1288      25.611 -17.681 -16.350  1.00  0.910          C  
ATOM  20454  CG  LEU A1288      26.701 -17.122 -15.525  1.00  0.910          C  
ATOM  20455  CD1 LEU A1288      26.708 -17.706 -14.179  1.00  0.910          C  
ATOM  20456  CD2 LEU A1288      27.995 -17.385 -16.224  1.00  0.910          C  
ATOM  20457  H   LEU A1288      23.671 -18.360 -17.731  1.00  0.780          H  
ATOM  20458  HA  LEU A1288      23.958 -17.980 -14.981  1.00  0.780          H  
ATOM  20459 1HB  LEU A1288      25.769 -18.731 -16.423  1.00  1.090          H  
ATOM  20460 2HB  LEU A1288      25.727 -17.273 -17.337  1.00  1.090          H  
ATOM  20461  HG  LEU A1288      26.548 -16.070 -15.434  1.00  1.090          H  
ATOM  20462 1HD1 LEU A1288      27.523 -17.274 -13.596  1.00  1.090          H  
ATOM  20463 2HD1 LEU A1288      25.773 -17.527 -13.667  1.00  1.090          H  
ATOM  20464 3HD1 LEU A1288      26.858 -18.751 -14.298  1.00  1.090          H  
ATOM  20465 1HD2 LEU A1288      28.790 -16.954 -15.649  1.00  1.090          H  
ATOM  20466 2HD2 LEU A1288      28.144 -18.459 -16.324  1.00  1.090          H  
ATOM  20467 3HD2 LEU A1288      27.976 -16.926 -17.219  1.00  1.090          H  
ATOM  20468  N   LYS A1289      24.095 -15.127 -16.693  1.00  0.670          N  
ATOM  20469  CA  LYS A1289      23.986 -13.696 -16.482  1.00  0.690          C  
ATOM  20470  C   LYS A1289      22.680 -13.357 -15.782  1.00  0.670          C  
ATOM  20471  O   LYS A1289      22.679 -12.527 -14.867  1.00  0.670          O  
ATOM  20472  CB  LYS A1289      24.138 -12.938 -17.801  1.00  0.960          C  
ATOM  20473  CG  LYS A1289      25.586 -12.899 -18.341  1.00  0.960          C  
ATOM  20474  CD  LYS A1289      25.684 -12.054 -19.614  1.00  0.960          C  
ATOM  20475  CE  LYS A1289      27.153 -11.742 -20.040  1.00  0.960          C  
ATOM  20476  NZ  LYS A1289      27.897 -12.916 -20.641  1.00  0.960          N  
ATOM  20477  H   LYS A1289      24.268 -15.508 -17.627  1.00  0.800          H  
ATOM  20478  HA  LYS A1289      24.791 -13.388 -15.824  1.00  0.830          H  
ATOM  20479 1HB  LYS A1289      23.514 -13.418 -18.564  1.00  1.150          H  
ATOM  20480 2HB  LYS A1289      23.784 -11.915 -17.680  1.00  1.150          H  
ATOM  20481 1HG  LYS A1289      26.225 -12.479 -17.581  1.00  1.150          H  
ATOM  20482 2HG  LYS A1289      25.923 -13.918 -18.555  1.00  1.150          H  
ATOM  20483 1HD  LYS A1289      25.191 -12.595 -20.431  1.00  1.150          H  
ATOM  20484 2HD  LYS A1289      25.162 -11.110 -19.465  1.00  1.150          H  
ATOM  20485 1HE  LYS A1289      27.128 -10.941 -20.773  1.00  1.150          H  
ATOM  20486 2HE  LYS A1289      27.697 -11.400 -19.168  1.00  1.150          H  
ATOM  20487 1HZ  LYS A1289      28.824 -12.637 -20.895  1.00  1.150          H  
ATOM  20488 2HZ  LYS A1289      27.980 -13.731 -20.026  1.00  1.150          H  
ATOM  20489 3HZ  LYS A1289      27.430 -13.277 -21.479  1.00  1.150          H  
ATOM  20490  N   HIS A1290      21.579 -14.001 -16.162  1.00  0.670          N  
ATOM  20491  CA  HIS A1290      20.306 -13.787 -15.492  1.00  0.680          C  
ATOM  20492  C   HIS A1290      20.358 -14.191 -14.025  1.00  0.640          C  
ATOM  20493  O   HIS A1290      19.968 -13.416 -13.140  1.00  0.640          O  
ATOM  20494  CB  HIS A1290      19.179 -14.502 -16.236  1.00  0.950          C  
ATOM  20495  CG  HIS A1290      17.909 -14.497 -15.505  1.00  0.950          C  
ATOM  20496  ND1 HIS A1290      17.229 -13.343 -15.206  1.00  0.950          N  
ATOM  20497  CD2 HIS A1290      17.173 -15.516 -15.007  1.00  0.950          C  
ATOM  20498  CE1 HIS A1290      16.136 -13.645 -14.536  1.00  0.950          C  
ATOM  20499  NE2 HIS A1290      16.076 -14.960 -14.406  1.00  0.950          N  
ATOM  20500  H   HIS A1290      21.616 -14.644 -16.964  1.00  0.800          H  
ATOM  20501  HA  HIS A1290      20.069 -12.736 -15.495  1.00  0.820          H  
ATOM  20502 1HB  HIS A1290      19.022 -14.003 -17.185  1.00  1.140          H  
ATOM  20503 2HB  HIS A1290      19.464 -15.533 -16.447  1.00  1.140          H  
ATOM  20504  HD2 HIS A1290      17.413 -16.581 -15.067  1.00  1.140          H  
ATOM  20505  HE1 HIS A1290      15.401 -12.935 -14.153  1.00  1.140          H  
ATOM  20506  HE2 HIS A1290      15.341 -15.479 -13.939  1.00  1.140          H  
ATOM  20507  N   ALA A1291      20.847 -15.398 -13.753  1.00  0.620          N  
ATOM  20508  CA  ALA A1291      20.906 -15.913 -12.398  1.00  0.600          C  
ATOM  20509  C   ALA A1291      21.742 -15.017 -11.480  1.00  0.610          C  
ATOM  20510  O   ALA A1291      21.329 -14.743 -10.343  1.00  0.620          O  
ATOM  20511  CB  ALA A1291      21.489 -17.313 -12.434  1.00  0.850          C  
ATOM  20512  H   ALA A1291      21.160 -15.991 -14.523  1.00  0.740          H  
ATOM  20513  HA  ALA A1291      19.891 -15.946 -12.008  1.00  0.720          H  
ATOM  20514 1HB  ALA A1291      21.511 -17.732 -11.442  1.00  1.020          H  
ATOM  20515 2HB  ALA A1291      20.872 -17.936 -13.081  1.00  1.020          H  
ATOM  20516 3HB  ALA A1291      22.499 -17.264 -12.838  1.00  1.020          H  
ATOM  20517  N   ILE A1292      22.870 -14.513 -11.997  1.00  0.610          N  
ATOM  20518  CA  ILE A1292      23.762 -13.644 -11.245  1.00  0.630          C  
ATOM  20519  C   ILE A1292      23.140 -12.272 -11.055  1.00  0.610          C  
ATOM  20520  O   ILE A1292      23.237 -11.708  -9.967  1.00  0.600          O  
ATOM  20521  CB  ILE A1292      25.159 -13.515 -11.900  1.00  0.870          C  
ATOM  20522  CG1 ILE A1292      25.887 -14.914 -11.972  1.00  0.870          C  
ATOM  20523  CG2 ILE A1292      26.021 -12.481 -11.146  1.00  0.870          C  
ATOM  20524  CD1 ILE A1292      26.114 -15.648 -10.676  1.00  0.870          C  
ATOM  20525  H   ILE A1292      23.128 -14.794 -12.947  1.00  0.730          H  
ATOM  20526  HA  ILE A1292      23.893 -14.065 -10.256  1.00  0.760          H  
ATOM  20527  HB  ILE A1292      25.027 -13.178 -12.934  1.00  1.050          H  
ATOM  20528 1HG1 ILE A1292      25.306 -15.553 -12.607  1.00  1.050          H  
ATOM  20529 2HG1 ILE A1292      26.856 -14.768 -12.415  1.00  1.050          H  
ATOM  20530 1HG2 ILE A1292      26.969 -12.393 -11.647  1.00  1.050          H  
ATOM  20531 2HG2 ILE A1292      25.532 -11.518 -11.149  1.00  1.050          H  
ATOM  20532 3HG2 ILE A1292      26.178 -12.788 -10.114  1.00  1.050          H  
ATOM  20533 1HD1 ILE A1292      26.618 -16.590 -10.883  1.00  1.050          H  
ATOM  20534 2HD1 ILE A1292      26.731 -15.060 -10.003  1.00  1.050          H  
ATOM  20535 3HD1 ILE A1292      25.165 -15.854 -10.213  1.00  1.050          H  
ATOM  20536  N   THR A1293      22.536 -11.719 -12.105  1.00  0.620          N  
ATOM  20537  CA  THR A1293      21.916 -10.409 -12.040  1.00  0.620          C  
ATOM  20538  C   THR A1293      20.827 -10.377 -10.970  1.00  0.610          C  
ATOM  20539  O   THR A1293      20.785  -9.456 -10.147  1.00  0.620          O  
ATOM  20540  CB  THR A1293      21.298 -10.050 -13.411  1.00  0.870          C  
ATOM  20541  OG1 THR A1293      22.345 -10.006 -14.407  1.00  0.870          O  
ATOM  20542  CG2 THR A1293      20.597  -8.709 -13.357  1.00  0.870          C  
ATOM  20543  H   THR A1293      22.522 -12.213 -12.995  1.00  0.740          H  
ATOM  20544  HA  THR A1293      22.678  -9.679 -11.784  1.00  0.740          H  
ATOM  20545  HB  THR A1293      20.578 -10.818 -13.686  1.00  1.040          H  
ATOM  20546  HG1 THR A1293      22.646 -10.919 -14.572  1.00  1.040          H  
ATOM  20547 1HG2 THR A1293      20.171  -8.480 -14.312  1.00  1.040          H  
ATOM  20548 2HG2 THR A1293      19.811  -8.719 -12.615  1.00  1.040          H  
ATOM  20549 3HG2 THR A1293      21.301  -7.971 -13.120  1.00  1.040          H  
ATOM  20550  N   THR A1294      19.943 -11.381 -10.959  1.00  0.600          N  
ATOM  20551  CA  THR A1294      18.878 -11.399  -9.963  1.00  0.610          C  
ATOM  20552  C   THR A1294      19.473 -11.535  -8.571  1.00  0.600          C  
ATOM  20553  O   THR A1294      19.042 -10.846  -7.636  1.00  0.620          O  
ATOM  20554  CB  THR A1294      17.845 -12.512 -10.212  1.00  0.850          C  
ATOM  20555  OG1 THR A1294      17.221 -12.322 -11.489  1.00  0.850          O  
ATOM  20556  CG2 THR A1294      16.758 -12.416  -9.141  1.00  0.850          C  
ATOM  20557  H   THR A1294      20.004 -12.121 -11.665  1.00  0.720          H  
ATOM  20558  HA  THR A1294      18.356 -10.452 -10.004  1.00  0.730          H  
ATOM  20559  HB  THR A1294      18.329 -13.493 -10.185  1.00  1.020          H  
ATOM  20560  HG1 THR A1294      17.858 -12.553 -12.186  1.00  1.020          H  
ATOM  20561 1HG2 THR A1294      16.024 -13.174  -9.325  1.00  1.020          H  
ATOM  20562 2HG2 THR A1294      17.183 -12.562  -8.150  1.00  1.020          H  
ATOM  20563 3HG2 THR A1294      16.286 -11.434  -9.192  1.00  1.020          H  
ATOM  20564  N   TYR A1295      20.454 -12.431  -8.429  1.00  0.580          N  
ATOM  20565  CA  TYR A1295      21.128 -12.673  -7.173  1.00  0.590          C  
ATOM  20566  C   TYR A1295      21.702 -11.380  -6.613  1.00  0.610          C  
ATOM  20567  O   TYR A1295      21.431 -11.041  -5.459  1.00  0.630          O  
ATOM  20568  CB  TYR A1295      22.229 -13.704  -7.410  1.00  0.820          C  
ATOM  20569  CG  TYR A1295      23.071 -14.093  -6.246  1.00  0.820          C  
ATOM  20570  CD1 TYR A1295      22.603 -15.042  -5.362  1.00  0.820          C  
ATOM  20571  CD2 TYR A1295      24.325 -13.526  -6.068  1.00  0.820          C  
ATOM  20572  CE1 TYR A1295      23.366 -15.438  -4.308  1.00  0.820          C  
ATOM  20573  CE2 TYR A1295      25.102 -13.919  -4.997  1.00  0.820          C  
ATOM  20574  CZ  TYR A1295      24.629 -14.878  -4.119  1.00  0.820          C  
ATOM  20575  OH  TYR A1295      25.408 -15.283  -3.048  1.00  0.820          O  
ATOM  20576  H   TYR A1295      20.731 -13.007  -9.229  1.00  0.700          H  
ATOM  20577  HA  TYR A1295      20.407 -13.065  -6.458  1.00  0.710          H  
ATOM  20578 1HB  TYR A1295      21.765 -14.588  -7.801  1.00  0.990          H  
ATOM  20579 2HB  TYR A1295      22.890 -13.342  -8.174  1.00  0.990          H  
ATOM  20580  HD1 TYR A1295      21.619 -15.479  -5.510  1.00  0.990          H  
ATOM  20581  HD2 TYR A1295      24.698 -12.777  -6.770  1.00  0.990          H  
ATOM  20582  HE1 TYR A1295      22.988 -16.189  -3.620  1.00  0.990          H  
ATOM  20583  HE2 TYR A1295      26.093 -13.478  -4.847  1.00  0.990          H  
ATOM  20584  HH  TYR A1295      24.979 -16.046  -2.596  1.00  0.990          H  
ATOM  20585  N   LEU A1296      22.477 -10.644  -7.421  1.00  0.630          N  
ATOM  20586  CA  LEU A1296      23.094  -9.400  -6.972  1.00  0.670          C  
ATOM  20587  C   LEU A1296      22.072  -8.322  -6.648  1.00  0.680          C  
ATOM  20588  O   LEU A1296      22.219  -7.595  -5.666  1.00  0.720          O  
ATOM  20589  CB  LEU A1296      24.048  -8.883  -8.035  1.00  0.920          C  
ATOM  20590  CG  LEU A1296      25.321  -9.707  -8.282  1.00  0.920          C  
ATOM  20591  CD1 LEU A1296      25.987  -9.153  -9.449  1.00  0.920          C  
ATOM  20592  CD2 LEU A1296      26.251  -9.665  -7.100  1.00  0.920          C  
ATOM  20593  H   LEU A1296      22.657 -10.981  -8.371  1.00  0.760          H  
ATOM  20594  HA  LEU A1296      23.649  -9.612  -6.070  1.00  0.800          H  
ATOM  20595 1HB  LEU A1296      23.500  -8.851  -8.978  1.00  1.110          H  
ATOM  20596 2HB  LEU A1296      24.345  -7.871  -7.777  1.00  1.110          H  
ATOM  20597  HG  LEU A1296      25.059 -10.741  -8.490  1.00  1.110          H  
ATOM  20598 1HD1 LEU A1296      26.878  -9.737  -9.629  1.00  1.110          H  
ATOM  20599 2HD1 LEU A1296      25.317  -9.223 -10.294  1.00  1.110          H  
ATOM  20600 3HD1 LEU A1296      26.254  -8.110  -9.278  1.00  1.110          H  
ATOM  20601 1HD2 LEU A1296      27.151 -10.245  -7.321  1.00  1.110          H  
ATOM  20602 2HD2 LEU A1296      26.527  -8.632  -6.895  1.00  1.110          H  
ATOM  20603 3HD2 LEU A1296      25.775 -10.096  -6.230  1.00  1.110          H  
ATOM  20604  N   PHE A1297      21.007  -8.224  -7.446  1.00  0.670          N  
ATOM  20605  CA  PHE A1297      19.949  -7.248  -7.201  1.00  0.730          C  
ATOM  20606  C   PHE A1297      19.408  -7.444  -5.788  1.00  0.740          C  
ATOM  20607  O   PHE A1297      19.231  -6.489  -5.027  1.00  0.800          O  
ATOM  20608  CB  PHE A1297      18.818  -7.446  -8.220  1.00  1.000          C  
ATOM  20609  CG  PHE A1297      17.577  -6.595  -8.046  1.00  1.000          C  
ATOM  20610  CD1 PHE A1297      17.460  -5.319  -8.597  1.00  1.000          C  
ATOM  20611  CD2 PHE A1297      16.495  -7.100  -7.325  1.00  1.000          C  
ATOM  20612  CE1 PHE A1297      16.285  -4.594  -8.436  1.00  1.000          C  
ATOM  20613  CE2 PHE A1297      15.346  -6.371  -7.159  1.00  1.000          C  
ATOM  20614  CZ  PHE A1297      15.238  -5.118  -7.718  1.00  1.000          C  
ATOM  20615  H   PHE A1297      20.933  -8.821  -8.276  1.00  0.800          H  
ATOM  20616  HA  PHE A1297      20.361  -6.244  -7.293  1.00  0.880          H  
ATOM  20617 1HB  PHE A1297      19.206  -7.273  -9.220  1.00  1.200          H  
ATOM  20618 2HB  PHE A1297      18.507  -8.481  -8.192  1.00  1.200          H  
ATOM  20619  HD1 PHE A1297      18.283  -4.898  -9.174  1.00  1.200          H  
ATOM  20620  HD2 PHE A1297      16.562  -8.093  -6.888  1.00  1.200          H  
ATOM  20621  HE1 PHE A1297      16.183  -3.617  -8.880  1.00  1.200          H  
ATOM  20622  HE2 PHE A1297      14.513  -6.791  -6.591  1.00  1.200          H  
ATOM  20623  HZ  PHE A1297      14.322  -4.551  -7.595  1.00  1.200          H  
ATOM  20624  N   CYS A1298      19.092  -8.706  -5.479  1.00  0.710          N  
ATOM  20625  CA  CYS A1298      18.535  -9.127  -4.206  1.00  0.750          C  
ATOM  20626  C   CYS A1298      19.544  -9.077  -3.039  1.00  0.740          C  
ATOM  20627  O   CYS A1298      19.181  -8.728  -1.912  1.00  0.770          O  
ATOM  20628  CB  CYS A1298      18.051 -10.567  -4.357  1.00  1.030          C  
ATOM  20629  SG  CYS A1298      16.663 -10.756  -5.502  1.00  1.030          S  
ATOM  20630  H   CYS A1298      19.236  -9.419  -6.198  1.00  0.850          H  
ATOM  20631  HA  CYS A1298      17.693  -8.477  -3.973  1.00  0.900          H  
ATOM  20632 1HB  CYS A1298      18.872 -11.189  -4.720  1.00  1.240          H  
ATOM  20633 2HB  CYS A1298      17.750 -10.951  -3.384  1.00  1.240          H  
ATOM  20634  HG  CYS A1298      17.444 -10.709  -6.618  1.00  1.240          H  
ATOM  20635  N   THR A1299      20.799  -9.458  -3.316  1.00  0.720          N  
ATOM  20636  CA  THR A1299      21.890  -9.504  -2.340  1.00  0.730          C  
ATOM  20637  C   THR A1299      22.280  -8.110  -1.871  1.00  0.730          C  
ATOM  20638  O   THR A1299      22.521  -7.892  -0.678  1.00  0.800          O  
ATOM  20639  CB  THR A1299      23.140 -10.216  -2.920  1.00  1.020          C  
ATOM  20640  OG1 THR A1299      22.816 -11.565  -3.270  1.00  1.020          O  
ATOM  20641  CG2 THR A1299      24.277 -10.250  -1.901  1.00  1.020          C  
ATOM  20642  H   THR A1299      21.005  -9.772  -4.259  1.00  0.860          H  
ATOM  20643  HA  THR A1299      21.548 -10.069  -1.475  1.00  0.880          H  
ATOM  20644  HB  THR A1299      23.475  -9.689  -3.800  1.00  1.220          H  
ATOM  20645  HG1 THR A1299      22.194 -11.555  -4.021  1.00  1.220          H  
ATOM  20646 1HG2 THR A1299      25.137 -10.759  -2.342  1.00  1.220          H  
ATOM  20647 2HG2 THR A1299      24.566  -9.242  -1.621  1.00  1.220          H  
ATOM  20648 3HG2 THR A1299      23.954 -10.788  -1.014  1.00  1.220          H  
ATOM  20649  N   TYR A1300      22.405  -7.180  -2.818  1.00  0.680          N  
ATOM  20650  CA  TYR A1300      22.752  -5.800  -2.543  1.00  0.700          C  
ATOM  20651  C   TYR A1300      21.563  -4.849  -2.808  1.00  0.680          C  
ATOM  20652  O   TYR A1300      21.613  -4.103  -3.786  1.00  0.670          O  
ATOM  20653  CB  TYR A1300      23.953  -5.413  -3.396  1.00  0.970          C  
ATOM  20654  CG  TYR A1300      25.110  -6.314  -3.152  1.00  0.970          C  
ATOM  20655  CD1 TYR A1300      25.377  -7.327  -4.046  1.00  0.970          C  
ATOM  20656  CD2 TYR A1300      25.888  -6.164  -2.015  1.00  0.970          C  
ATOM  20657  CE1 TYR A1300      26.416  -8.186  -3.801  1.00  0.970          C  
ATOM  20658  CE2 TYR A1300      26.930  -7.035  -1.780  1.00  0.970          C  
ATOM  20659  CZ  TYR A1300      27.185  -8.046  -2.676  1.00  0.970          C  
ATOM  20660  OH  TYR A1300      28.201  -8.942  -2.452  1.00  0.970          O  
ATOM  20661  H   TYR A1300      22.242  -7.439  -3.795  1.00  0.820          H  
ATOM  20662  HA  TYR A1300      23.057  -5.718  -1.507  1.00  0.840          H  
ATOM  20663 1HB  TYR A1300      23.688  -5.468  -4.444  1.00  1.170          H  
ATOM  20664 2HB  TYR A1300      24.251  -4.402  -3.170  1.00  1.170          H  
ATOM  20665  HD1 TYR A1300      24.759  -7.453  -4.936  1.00  1.170          H  
ATOM  20666  HD2 TYR A1300      25.673  -5.367  -1.304  1.00  1.170          H  
ATOM  20667  HE1 TYR A1300      26.635  -8.988  -4.479  1.00  1.170          H  
ATOM  20668  HE2 TYR A1300      27.543  -6.930  -0.887  1.00  1.170          H  
ATOM  20669  HH  TYR A1300      28.221  -9.604  -3.187  1.00  1.170          H  
ATOM  20670  N   PRO A1301      20.511  -4.802  -1.945  1.00  0.690          N  
ATOM  20671  CA  PRO A1301      19.286  -4.019  -2.099  1.00  0.710          C  
ATOM  20672  C   PRO A1301      19.537  -2.513  -2.081  1.00  0.730          C  
ATOM  20673  O   PRO A1301      18.676  -1.722  -2.464  1.00  0.770          O  
ATOM  20674  CB  PRO A1301      18.445  -4.445  -0.889  1.00  1.060          C  
ATOM  20675  CG  PRO A1301      19.442  -4.910   0.125  1.00  1.060          C  
ATOM  20676  CD  PRO A1301      20.533  -5.558  -0.680  1.00  1.060          C  
ATOM  20677  HA  PRO A1301      18.797  -4.318  -3.040  1.00  0.850          H  
ATOM  20678 1HB  PRO A1301      17.850  -3.592  -0.536  1.00  1.280          H  
ATOM  20679 2HB  PRO A1301      17.738  -5.236  -1.185  1.00  1.280          H  
ATOM  20680 1HG  PRO A1301      19.813  -4.059   0.719  1.00  1.280          H  
ATOM  20681 2HG  PRO A1301      18.969  -5.611   0.832  1.00  1.280          H  
ATOM  20682 1HD  PRO A1301      21.470  -5.441  -0.131  1.00  1.280          H  
ATOM  20683 2HD  PRO A1301      20.265  -6.604  -0.849  1.00  1.280          H  
ATOM  20684  N   ASP A1302      20.707  -2.123  -1.597  1.00  0.730          N  
ATOM  20685  CA  ASP A1302      21.121  -0.750  -1.473  1.00  0.790          C  
ATOM  20686  C   ASP A1302      22.402  -0.475  -2.261  1.00  0.720          C  
ATOM  20687  O   ASP A1302      23.405  -0.010  -1.716  1.00  0.750          O  
ATOM  20688  CB  ASP A1302      21.311  -0.452   0.017  1.00  1.080          C  
ATOM  20689  CG  ASP A1302      22.301  -1.468   0.658  1.00  1.080          C  
ATOM  20690  OD1 ASP A1302      22.501  -2.508   0.043  1.00  1.080          O  
ATOM  20691  OD2 ASP A1302      22.803  -1.251   1.765  1.00  1.080          O  
ATOM  20692  H   ASP A1302      21.385  -2.807  -1.261  1.00  0.880          H  
ATOM  20693  HA  ASP A1302      20.333  -0.113  -1.871  1.00  0.950          H  
ATOM  20694 1HB  ASP A1302      21.691   0.558   0.147  1.00  1.300          H  
ATOM  20695 2HB  ASP A1302      20.351  -0.517   0.529  1.00  1.300          H  
ATOM  20696  N   ALA A1303      22.335  -0.701  -3.576  1.00  0.700          N  
ATOM  20697  CA  ALA A1303      23.473  -0.496  -4.462  1.00  0.690          C  
ATOM  20698  C   ALA A1303      23.027   0.008  -5.827  1.00  0.690          C  
ATOM  20699  O   ALA A1303      21.947  -0.329  -6.319  1.00  0.700          O  
ATOM  20700  CB  ALA A1303      24.246  -1.794  -4.631  1.00  0.970          C  
ATOM  20701  H   ALA A1303      21.478  -1.083  -3.959  1.00  0.840          H  
ATOM  20702  HA  ALA A1303      24.122   0.258  -4.020  1.00  0.830          H  
ATOM  20703 1HB  ALA A1303      25.102  -1.629  -5.282  1.00  1.160          H  
ATOM  20704 2HB  ALA A1303      24.586  -2.129  -3.655  1.00  1.160          H  
ATOM  20705 3HB  ALA A1303      23.592  -2.549  -5.072  1.00  1.160          H  
ATOM  20706  N   HIS A1304      23.912   0.769  -6.459  1.00  0.730          N  
ATOM  20707  CA  HIS A1304      23.706   1.313  -7.788  1.00  0.790          C  
ATOM  20708  C   HIS A1304      24.032   0.348  -8.887  1.00  0.780          C  
ATOM  20709  O   HIS A1304      24.892  -0.529  -8.731  1.00  0.770          O  
ATOM  20710  CB  HIS A1304      24.550   2.554  -7.991  1.00  1.080          C  
ATOM  20711  CG  HIS A1304      24.139   3.584  -7.126  1.00  1.080          C  
ATOM  20712  ND1 HIS A1304      24.791   3.875  -5.960  1.00  1.080          N  
ATOM  20713  CD2 HIS A1304      23.075   4.387  -7.185  1.00  1.080          C  
ATOM  20714  CE1 HIS A1304      24.150   4.835  -5.350  1.00  1.080          C  
ATOM  20715  NE2 HIS A1304      23.095   5.147  -6.081  1.00  1.080          N  
ATOM  20716  H   HIS A1304      24.765   1.024  -5.977  1.00  0.880          H  
ATOM  20717  HA  HIS A1304      22.659   1.594  -7.900  1.00  0.950          H  
ATOM  20718 1HB  HIS A1304      25.600   2.330  -7.791  1.00  1.300          H  
ATOM  20719 2HB  HIS A1304      24.471   2.888  -9.009  1.00  1.300          H  
ATOM  20720  HD2 HIS A1304      22.316   4.411  -7.969  1.00  1.300          H  
ATOM  20721  HE1 HIS A1304      24.439   5.278  -4.401  1.00  1.300          H  
ATOM  20722  HE2 HIS A1304      22.368   5.834  -5.884  1.00  1.300          H  
ATOM  20723  N   GLU A1305      23.463   0.617 -10.069  1.00  0.780          N  
ATOM  20724  CA  GLU A1305      23.728  -0.208 -11.237  1.00  0.780          C  
ATOM  20725  C   GLU A1305      25.215  -0.265 -11.565  1.00  0.760          C  
ATOM  20726  O   GLU A1305      25.686  -1.269 -12.079  1.00  0.740          O  
ATOM  20727  CB  GLU A1305      22.989   0.345 -12.470  1.00  1.090          C  
ATOM  20728  CG  GLU A1305      23.528   1.722 -13.002  1.00  1.090          C  
ATOM  20729  CD  GLU A1305      22.769   2.266 -14.175  1.00  1.090          C  
ATOM  20730  OE1 GLU A1305      21.869   1.622 -14.620  1.00  1.090          O  
ATOM  20731  OE2 GLU A1305      23.111   3.324 -14.651  1.00  1.090          O  
ATOM  20732  H   GLU A1305      22.783   1.363 -10.136  1.00  0.940          H  
ATOM  20733  HA  GLU A1305      23.367  -1.213 -11.041  1.00  0.940          H  
ATOM  20734 1HB  GLU A1305      23.064  -0.377 -13.285  1.00  1.310          H  
ATOM  20735 2HB  GLU A1305      21.929   0.458 -12.238  1.00  1.310          H  
ATOM  20736 1HG  GLU A1305      23.496   2.451 -12.199  1.00  1.310          H  
ATOM  20737 2HG  GLU A1305      24.559   1.613 -13.319  1.00  1.310          H  
ATOM  20738  N   GLY A1306      25.988   0.771 -11.230  1.00  0.770          N  
ATOM  20739  CA  GLY A1306      27.412   0.739 -11.514  1.00  0.780          C  
ATOM  20740  C   GLY A1306      28.132  -0.387 -10.766  1.00  0.760          C  
ATOM  20741  O   GLY A1306      29.010  -1.049 -11.334  1.00  0.800          O  
ATOM  20742  H   GLY A1306      25.579   1.606 -10.841  1.00  0.920          H  
ATOM  20743 1HA  GLY A1306      27.557   0.615 -12.586  1.00  0.940          H  
ATOM  20744 2HA  GLY A1306      27.851   1.699 -11.242  1.00  0.940          H  
ATOM  20745  N   ARG A1307      27.740  -0.632  -9.506  1.00  0.760          N  
ATOM  20746  CA  ARG A1307      28.383  -1.656  -8.694  1.00  0.760          C  
ATOM  20747  C   ARG A1307      27.780  -3.004  -9.009  1.00  0.730          C  
ATOM  20748  O   ARG A1307      28.484  -4.016  -9.037  1.00  0.740          O  
ATOM  20749  CB  ARG A1307      28.227  -1.394  -7.202  1.00  1.060          C  
ATOM  20750  CG  ARG A1307      29.001  -0.208  -6.636  1.00  1.060          C  
ATOM  20751  CD  ARG A1307      28.746  -0.082  -5.177  1.00  1.060          C  
ATOM  20752  NE  ARG A1307      29.451   1.044  -4.560  1.00  1.060          N  
ATOM  20753  CZ  ARG A1307      29.351   1.373  -3.253  1.00  1.060          C  
ATOM  20754  NH1 ARG A1307      28.594   0.651  -2.446  1.00  1.060          N  
ATOM  20755  NH2 ARG A1307      30.001   2.415  -2.767  1.00  1.060          N  
ATOM  20756  H   ARG A1307      26.946  -0.123  -9.126  1.00  0.910          H  
ATOM  20757  HA  ARG A1307      29.444  -1.680  -8.936  1.00  0.910          H  
ATOM  20758 1HB  ARG A1307      27.169  -1.232  -6.981  1.00  1.280          H  
ATOM  20759 2HB  ARG A1307      28.541  -2.280  -6.647  1.00  1.280          H  
ATOM  20760 1HG  ARG A1307      30.071  -0.357  -6.792  1.00  1.280          H  
ATOM  20761 2HG  ARG A1307      28.680   0.710  -7.129  1.00  1.280          H  
ATOM  20762 1HD  ARG A1307      27.675   0.064  -5.027  1.00  1.280          H  
ATOM  20763 2HD  ARG A1307      29.063  -1.001  -4.680  1.00  1.280          H  
ATOM  20764  HE  ARG A1307      30.042   1.623  -5.148  1.00  1.280          H  
ATOM  20765 1HH1 ARG A1307      28.093  -0.153  -2.793  1.00  1.280          H  
ATOM  20766 2HH1 ARG A1307      28.514   0.903  -1.468  1.00  1.280          H  
ATOM  20767 1HH2 ARG A1307      30.607   3.007  -3.359  1.00  1.280          H  
ATOM  20768 2HH2 ARG A1307      29.912   2.655  -1.794  1.00  1.280          H  
ATOM  20769  N   LEU A1308      26.465  -3.023  -9.230  1.00  0.710          N  
ATOM  20770  CA  LEU A1308      25.779  -4.262  -9.521  1.00  0.700          C  
ATOM  20771  C   LEU A1308      26.289  -4.812 -10.845  1.00  0.720          C  
ATOM  20772  O   LEU A1308      26.551  -6.010 -10.958  1.00  0.730          O  
ATOM  20773  CB  LEU A1308      24.273  -3.999  -9.573  1.00  0.980          C  
ATOM  20774  CG  LEU A1308      23.545  -3.659  -8.248  1.00  0.980          C  
ATOM  20775  CD1 LEU A1308      22.130  -3.156  -8.568  1.00  0.980          C  
ATOM  20776  CD2 LEU A1308      23.447  -4.927  -7.368  1.00  0.980          C  
ATOM  20777  H   LEU A1308      25.934  -2.150  -9.179  1.00  0.850          H  
ATOM  20778  HA  LEU A1308      26.007  -4.983  -8.741  1.00  0.840          H  
ATOM  20779 1HB  LEU A1308      24.090  -3.211 -10.277  1.00  1.180          H  
ATOM  20780 2HB  LEU A1308      23.818  -4.858  -9.930  1.00  1.180          H  
ATOM  20781  HG  LEU A1308      24.085  -2.868  -7.714  1.00  1.180          H  
ATOM  20782 1HD1 LEU A1308      21.618  -2.914  -7.632  1.00  1.180          H  
ATOM  20783 2HD1 LEU A1308      22.188  -2.263  -9.184  1.00  1.180          H  
ATOM  20784 3HD1 LEU A1308      21.576  -3.925  -9.096  1.00  1.180          H  
ATOM  20785 1HD2 LEU A1308      22.913  -4.681  -6.449  1.00  1.180          H  
ATOM  20786 2HD2 LEU A1308      22.899  -5.700  -7.904  1.00  1.180          H  
ATOM  20787 3HD2 LEU A1308      24.435  -5.299  -7.116  1.00  1.180          H  
ATOM  20788  N   SER A1309      26.471  -3.929 -11.835  1.00  0.750          N  
ATOM  20789  CA  SER A1309      26.988  -4.285 -13.143  1.00  0.780          C  
ATOM  20790  C   SER A1309      28.415  -4.759 -13.022  1.00  0.800          C  
ATOM  20791  O   SER A1309      28.765  -5.811 -13.558  1.00  0.820          O  
ATOM  20792  CB  SER A1309      26.920  -3.100 -14.081  1.00  1.080          C  
ATOM  20793  OG  SER A1309      27.420  -3.426 -15.347  1.00  1.080          O  
ATOM  20794  H   SER A1309      26.211  -2.955 -11.703  1.00  0.900          H  
ATOM  20795  HA  SER A1309      26.389  -5.092 -13.554  1.00  0.940          H  
ATOM  20796 1HB  SER A1309      25.888  -2.771 -14.169  1.00  1.300          H  
ATOM  20797 2HB  SER A1309      27.495  -2.273 -13.660  1.00  1.300          H  
ATOM  20798  HG  SER A1309      27.356  -2.621 -15.865  1.00  1.300          H  
ATOM  20799  N   TYR A1310      29.258  -4.004 -12.300  1.00  0.790          N  
ATOM  20800  CA  TYR A1310      30.644  -4.398 -12.145  1.00  0.830          C  
ATOM  20801  C   TYR A1310      30.757  -5.788 -11.554  1.00  0.820          C  
ATOM  20802  O   TYR A1310      31.477  -6.647 -12.080  1.00  0.830          O  
ATOM  20803  CB  TYR A1310      31.397  -3.434 -11.231  1.00  1.150          C  
ATOM  20804  CG  TYR A1310      32.815  -3.854 -11.049  1.00  1.150          C  
ATOM  20805  CD1 TYR A1310      33.737  -3.486 -12.000  1.00  1.150          C  
ATOM  20806  CD2 TYR A1310      33.198  -4.649  -9.966  1.00  1.150          C  
ATOM  20807  CE1 TYR A1310      35.028  -3.892 -11.890  1.00  1.150          C  
ATOM  20808  CE2 TYR A1310      34.495  -5.062  -9.867  1.00  1.150          C  
ATOM  20809  CZ  TYR A1310      35.409  -4.679 -10.833  1.00  1.150          C  
ATOM  20810  OH  TYR A1310      36.705  -5.091 -10.763  1.00  1.150          O  
ATOM  20811  H   TYR A1310      28.956  -3.118 -11.885  1.00  0.950          H  
ATOM  20812  HA  TYR A1310      31.112  -4.410 -13.127  1.00  1.000          H  
ATOM  20813 1HB  TYR A1310      31.378  -2.439 -11.655  1.00  1.380          H  
ATOM  20814 2HB  TYR A1310      30.914  -3.391 -10.255  1.00  1.380          H  
ATOM  20815  HD1 TYR A1310      33.430  -2.874 -12.844  1.00  1.380          H  
ATOM  20816  HD2 TYR A1310      32.469  -4.953  -9.213  1.00  1.380          H  
ATOM  20817  HE1 TYR A1310      35.755  -3.605 -12.646  1.00  1.380          H  
ATOM  20818  HE2 TYR A1310      34.803  -5.694  -9.039  1.00  1.380          H  
ATOM  20819  HH  TYR A1310      36.797  -5.750 -10.068  1.00  1.380          H  
ATOM  20820  N   MET A1311      30.064  -6.011 -10.435  1.00  0.790          N  
ATOM  20821  CA  MET A1311      30.169  -7.284  -9.771  1.00  0.780          C  
ATOM  20822  C   MET A1311      29.637  -8.384 -10.670  1.00  0.770          C  
ATOM  20823  O   MET A1311      30.242  -9.453 -10.744  1.00  0.780          O  
ATOM  20824  CB  MET A1311      29.418  -7.247  -8.445  1.00  1.100          C  
ATOM  20825  CG  MET A1311      29.713  -8.406  -7.481  1.00  1.100          C  
ATOM  20826  SD  MET A1311      31.380  -8.307  -6.788  1.00  1.100          S  
ATOM  20827  CE  MET A1311      32.216  -9.633  -7.621  1.00  1.100          C  
ATOM  20828  H   MET A1311      29.477  -5.274 -10.032  1.00  0.950          H  
ATOM  20829  HA  MET A1311      31.221  -7.480  -9.581  1.00  0.940          H  
ATOM  20830 1HB  MET A1311      29.656  -6.316  -7.928  1.00  1.320          H  
ATOM  20831 2HB  MET A1311      28.349  -7.227  -8.643  1.00  1.320          H  
ATOM  20832 1HG  MET A1311      29.003  -8.386  -6.656  1.00  1.320          H  
ATOM  20833 2HG  MET A1311      29.608  -9.361  -8.000  1.00  1.320          H  
ATOM  20834 1HE  MET A1311      33.229  -9.663  -7.282  1.00  1.320          H  
ATOM  20835 2HE  MET A1311      31.735 -10.566  -7.380  1.00  1.320          H  
ATOM  20836 3HE  MET A1311      32.194  -9.480  -8.693  1.00  1.320          H  
ATOM  20837  N   ARG A1312      28.530  -8.124 -11.381  1.00  0.760          N  
ATOM  20838  CA  ARG A1312      27.949  -9.105 -12.278  1.00  0.760          C  
ATOM  20839  C   ARG A1312      28.961  -9.510 -13.320  1.00  0.770          C  
ATOM  20840  O   ARG A1312      29.166 -10.707 -13.520  1.00  0.750          O  
ATOM  20841  CB  ARG A1312      26.683  -8.541 -12.921  1.00  1.060          C  
ATOM  20842  CG  ARG A1312      25.781  -9.498 -13.720  1.00  1.060          C  
ATOM  20843  CD  ARG A1312      26.088  -9.584 -15.176  1.00  1.060          C  
ATOM  20844  NE  ARG A1312      26.113  -8.258 -15.823  1.00  1.060          N  
ATOM  20845  CZ  ARG A1312      25.033  -7.508 -16.181  1.00  1.060          C  
ATOM  20846  NH1 ARG A1312      23.792  -7.899 -15.933  1.00  1.060          N  
ATOM  20847  NH2 ARG A1312      25.233  -6.352 -16.796  1.00  1.060          N  
ATOM  20848  H   ARG A1312      28.038  -7.231 -11.274  1.00  0.910          H  
ATOM  20849  HA  ARG A1312      27.688  -9.990 -11.710  1.00  0.910          H  
ATOM  20850 1HB  ARG A1312      26.065  -8.114 -12.162  1.00  1.280          H  
ATOM  20851 2HB  ARG A1312      26.962  -7.725 -13.577  1.00  1.280          H  
ATOM  20852 1HG  ARG A1312      25.889 -10.498 -13.317  1.00  1.280          H  
ATOM  20853 2HG  ARG A1312      24.748  -9.183 -13.596  1.00  1.280          H  
ATOM  20854 1HD  ARG A1312      27.055 -10.057 -15.327  1.00  1.280          H  
ATOM  20855 2HD  ARG A1312      25.323 -10.192 -15.664  1.00  1.280          H  
ATOM  20856  HE  ARG A1312      27.027  -7.880 -16.062  1.00  1.280          H  
ATOM  20857 1HH1 ARG A1312      23.593  -8.775 -15.451  1.00  1.280          H  
ATOM  20858 2HH1 ARG A1312      23.018  -7.316 -16.221  1.00  1.280          H  
ATOM  20859 1HH2 ARG A1312      26.177  -6.040 -16.998  1.00  1.280          H  
ATOM  20860 2HH2 ARG A1312      24.446  -5.784 -17.075  1.00  1.280          H  
ATOM  20861  N   SER A1313      29.609  -8.519 -13.960  1.00  0.790          N  
ATOM  20862  CA  SER A1313      30.589  -8.754 -15.012  1.00  0.810          C  
ATOM  20863  C   SER A1313      31.762  -9.576 -14.523  1.00  0.820          C  
ATOM  20864  O   SER A1313      32.280 -10.410 -15.268  1.00  0.850          O  
ATOM  20865  CB  SER A1313      31.094  -7.445 -15.584  1.00  1.130          C  
ATOM  20866  OG  SER A1313      30.079  -6.768 -16.279  1.00  1.130          O  
ATOM  20867  H   SER A1313      29.381  -7.546 -13.735  1.00  0.950          H  
ATOM  20868  HA  SER A1313      30.098  -9.298 -15.815  1.00  0.970          H  
ATOM  20869 1HB  SER A1313      31.461  -6.815 -14.768  1.00  1.350          H  
ATOM  20870 2HB  SER A1313      31.932  -7.641 -16.249  1.00  1.350          H  
ATOM  20871  HG  SER A1313      30.476  -5.959 -16.603  1.00  1.350          H  
ATOM  20872  N   LYS A1314      32.220  -9.349 -13.288  1.00  0.820          N  
ATOM  20873  CA  LYS A1314      33.312 -10.177 -12.803  1.00  0.830          C  
ATOM  20874  C   LYS A1314      32.834 -11.597 -12.511  1.00  0.830          C  
ATOM  20875  O   LYS A1314      33.467 -12.565 -12.940  1.00  0.870          O  
ATOM  20876  CB  LYS A1314      33.979  -9.584 -11.556  1.00  1.160          C  
ATOM  20877  CG  LYS A1314      34.860  -8.340 -11.780  1.00  1.160          C  
ATOM  20878  CD  LYS A1314      36.124  -8.688 -12.617  1.00  1.160          C  
ATOM  20879  CE  LYS A1314      37.096  -7.525 -12.701  1.00  1.160          C  
ATOM  20880  NZ  LYS A1314      38.259  -7.825 -13.586  1.00  1.160          N  
ATOM  20881  H   LYS A1314      31.824  -8.582 -12.728  1.00  0.980          H  
ATOM  20882  HA  LYS A1314      34.054 -10.247 -13.589  1.00  1.000          H  
ATOM  20883 1HB  LYS A1314      33.199  -9.301 -10.847  1.00  1.390          H  
ATOM  20884 2HB  LYS A1314      34.589 -10.346 -11.087  1.00  1.390          H  
ATOM  20885 1HG  LYS A1314      34.277  -7.571 -12.299  1.00  1.390          H  
ATOM  20886 2HG  LYS A1314      35.168  -7.946 -10.815  1.00  1.390          H  
ATOM  20887 1HD  LYS A1314      36.632  -9.546 -12.171  1.00  1.390          H  
ATOM  20888 2HD  LYS A1314      35.844  -8.942 -13.633  1.00  1.390          H  
ATOM  20889 1HE  LYS A1314      36.575  -6.648 -13.081  1.00  1.390          H  
ATOM  20890 2HE  LYS A1314      37.474  -7.315 -11.705  1.00  1.390          H  
ATOM  20891 1HZ  LYS A1314      38.879  -7.025 -13.602  1.00  1.390          H  
ATOM  20892 2HZ  LYS A1314      38.758  -8.627 -13.231  1.00  1.390          H  
ATOM  20893 3HZ  LYS A1314      37.935  -8.017 -14.520  1.00  1.390          H  
ATOM  20894  N   LYS A1315      31.660 -11.750 -11.898  1.00  0.800          N  
ATOM  20895  CA  LYS A1315      31.171 -13.083 -11.557  1.00  0.810          C  
ATOM  20896  C   LYS A1315      30.984 -13.955 -12.800  1.00  0.790          C  
ATOM  20897  O   LYS A1315      31.237 -15.163 -12.776  1.00  0.790          O  
ATOM  20898  CB  LYS A1315      29.819 -13.004 -10.846  1.00  1.130          C  
ATOM  20899  CG  LYS A1315      29.788 -12.357  -9.457  1.00  1.130          C  
ATOM  20900  CD  LYS A1315      30.499 -13.104  -8.361  1.00  1.130          C  
ATOM  20901  CE  LYS A1315      29.817 -14.391  -7.955  1.00  1.130          C  
ATOM  20902  NZ  LYS A1315      30.325 -14.825  -6.626  1.00  1.130          N  
ATOM  20903  H   LYS A1315      31.129 -10.924 -11.600  1.00  0.960          H  
ATOM  20904  HA  LYS A1315      31.904 -13.560 -10.915  1.00  0.970          H  
ATOM  20905 1HB  LYS A1315      29.176 -12.398 -11.467  1.00  1.360          H  
ATOM  20906 2HB  LYS A1315      29.370 -13.997 -10.790  1.00  1.360          H  
ATOM  20907 1HG  LYS A1315      30.271 -11.413  -9.510  1.00  1.360          H  
ATOM  20908 2HG  LYS A1315      28.753 -12.189  -9.158  1.00  1.360          H  
ATOM  20909 1HD  LYS A1315      31.530 -13.312  -8.641  1.00  1.360          H  
ATOM  20910 2HD  LYS A1315      30.509 -12.474  -7.477  1.00  1.360          H  
ATOM  20911 1HE  LYS A1315      28.735 -14.249  -7.901  1.00  1.360          H  
ATOM  20912 2HE  LYS A1315      30.041 -15.165  -8.689  1.00  1.360          H  
ATOM  20913 1HZ  LYS A1315      29.901 -15.679  -6.311  1.00  1.360          H  
ATOM  20914 2HZ  LYS A1315      31.324 -14.951  -6.664  1.00  1.360          H  
ATOM  20915 3HZ  LYS A1315      30.076 -14.061  -5.966  1.00  1.360          H  
ATOM  20916  N   VAL A1316      30.563 -13.342 -13.901  1.00  0.810          N  
ATOM  20917  CA  VAL A1316      30.302 -14.103 -15.112  1.00  0.840          C  
ATOM  20918  C   VAL A1316      31.455 -14.017 -16.105  1.00  0.840          C  
ATOM  20919  O   VAL A1316      31.290 -14.395 -17.267  1.00  1.010          O  
ATOM  20920  CB  VAL A1316      29.022 -13.597 -15.805  1.00  1.160          C  
ATOM  20921  CG1 VAL A1316      27.885 -13.671 -14.816  1.00  1.160          C  
ATOM  20922  CG2 VAL A1316      29.210 -12.202 -16.385  1.00  1.160          C  
ATOM  20923  H   VAL A1316      30.346 -12.338 -13.852  1.00  0.970          H  
ATOM  20924  HA  VAL A1316      30.160 -15.144 -14.831  1.00  1.010          H  
ATOM  20925  HB  VAL A1316      28.773 -14.284 -16.611  1.00  1.400          H  
ATOM  20926 1HG1 VAL A1316      26.971 -13.380 -15.292  1.00  1.400          H  
ATOM  20927 2HG1 VAL A1316      27.817 -14.669 -14.463  1.00  1.400          H  
ATOM  20928 3HG1 VAL A1316      28.075 -13.009 -13.976  1.00  1.400          H  
ATOM  20929 1HG2 VAL A1316      28.310 -11.879 -16.866  1.00  1.400          H  
ATOM  20930 2HG2 VAL A1316      29.456 -11.531 -15.624  1.00  1.400          H  
ATOM  20931 3HG2 VAL A1316      30.013 -12.196 -17.119  1.00  1.400          H  
ATOM  20932  N   SER A1317      32.593 -13.466 -15.679  1.00  0.850          N  
ATOM  20933  CA  SER A1317      33.748 -13.311 -16.545  1.00  0.860          C  
ATOM  20934  C   SER A1317      34.389 -14.631 -16.842  1.00  0.840          C  
ATOM  20935  O   SER A1317      34.262 -15.589 -16.071  1.00  0.800          O  
ATOM  20936  CB  SER A1317      34.824 -12.474 -15.881  1.00  1.200          C  
ATOM  20937  OG  SER A1317      35.370 -13.172 -14.779  1.00  1.200          O  
ATOM  20938  H   SER A1317      32.678 -13.166 -14.708  1.00  1.020          H  
ATOM  20939  HA  SER A1317      33.429 -12.846 -17.479  1.00  1.030          H  
ATOM  20940 1HB  SER A1317      35.612 -12.264 -16.603  1.00  1.440          H  
ATOM  20941 2HB  SER A1317      34.426 -11.531 -15.556  1.00  1.440          H  
ATOM  20942  HG  SER A1317      34.756 -12.979 -14.029  1.00  1.440          H  
ATOM  20943  N   ASN A1318      35.189 -14.668 -17.907  1.00  0.870          N  
ATOM  20944  CA  ASN A1318      35.894 -15.892 -18.204  1.00  0.860          C  
ATOM  20945  C   ASN A1318      36.903 -16.242 -17.136  1.00  0.860          C  
ATOM  20946  O   ASN A1318      37.143 -17.416 -16.892  1.00  0.830          O  
ATOM  20947  CB  ASN A1318      36.553 -15.837 -19.565  1.00  1.210          C  
ATOM  20948  CG  ASN A1318      35.564 -15.977 -20.671  1.00  1.210          C  
ATOM  20949  OD1 ASN A1318      34.445 -16.453 -20.451  1.00  1.210          O  
ATOM  20950  ND2 ASN A1318      35.935 -15.562 -21.847  1.00  1.210          N  
ATOM  20951  H   ASN A1318      35.264 -13.862 -18.513  1.00  1.040          H  
ATOM  20952  HA  ASN A1318      35.158 -16.691 -18.216  1.00  1.030          H  
ATOM  20953 1HB  ASN A1318      37.087 -14.892 -19.678  1.00  1.450          H  
ATOM  20954 2HB  ASN A1318      37.289 -16.642 -19.646  1.00  1.450          H  
ATOM  20955 1HD2 ASN A1318      35.297 -15.631 -22.616  1.00  1.450          H  
ATOM  20956 2HD2 ASN A1318      36.847 -15.177 -21.983  1.00  1.450          H  
ATOM  20957  N   CYS A1319      37.501 -15.245 -16.486  1.00  0.910          N  
ATOM  20958  CA  CYS A1319      38.493 -15.522 -15.457  1.00  0.920          C  
ATOM  20959  C   CYS A1319      37.876 -16.238 -14.259  1.00  0.880          C  
ATOM  20960  O   CYS A1319      38.494 -17.135 -13.676  1.00  0.880          O  
ATOM  20961  CB  CYS A1319      39.142 -14.224 -14.998  1.00  1.280          C  
ATOM  20962  SG  CYS A1319      40.197 -13.470 -16.255  1.00  1.280          S  
ATOM  20963  H   CYS A1319      37.285 -14.288 -16.727  1.00  1.090          H  
ATOM  20964  HA  CYS A1319      39.264 -16.161 -15.887  1.00  1.100          H  
ATOM  20965 1HB  CYS A1319      38.367 -13.506 -14.723  1.00  1.540          H  
ATOM  20966 2HB  CYS A1319      39.747 -14.412 -14.111  1.00  1.540          H  
ATOM  20967  HG  CYS A1319      40.944 -14.551 -16.473  1.00  1.540          H  
ATOM  20968  N   ASN A1320      36.651 -15.853 -13.897  1.00  0.860          N  
ATOM  20969  CA  ASN A1320      35.985 -16.443 -12.750  1.00  0.840          C  
ATOM  20970  C   ASN A1320      35.505 -17.858 -13.103  1.00  0.800          C  
ATOM  20971  O   ASN A1320      35.709 -18.801 -12.326  1.00  0.790          O  
ATOM  20972  CB  ASN A1320      34.846 -15.526 -12.302  1.00  1.180          C  
ATOM  20973  CG  ASN A1320      34.278 -15.855 -10.956  1.00  1.180          C  
ATOM  20974  OD1 ASN A1320      35.006 -15.838  -9.955  1.00  1.180          O  
ATOM  20975  ND2 ASN A1320      33.011 -16.114 -10.889  1.00  1.180          N  
ATOM  20976  H   ASN A1320      36.199 -15.084 -14.398  1.00  1.030          H  
ATOM  20977  HA  ASN A1320      36.701 -16.538 -11.937  1.00  1.010          H  
ATOM  20978 1HB  ASN A1320      35.203 -14.498 -12.280  1.00  1.420          H  
ATOM  20979 2HB  ASN A1320      34.036 -15.564 -13.042  1.00  1.420          H  
ATOM  20980 1HD2 ASN A1320      32.591 -16.336 -10.017  1.00  1.420          H  
ATOM  20981 2HD2 ASN A1320      32.439 -16.032 -11.722  1.00  1.420          H  
ATOM  20982  N   LEU A1321      34.927 -18.032 -14.304  1.00  0.770          N  
ATOM  20983  CA  LEU A1321      34.442 -19.354 -14.691  1.00  0.750          C  
ATOM  20984  C   LEU A1321      35.625 -20.295 -14.872  1.00  0.770          C  
ATOM  20985  O   LEU A1321      35.565 -21.448 -14.434  1.00  0.760          O  
ATOM  20986  CB  LEU A1321      33.603 -19.304 -15.973  1.00  1.060          C  
ATOM  20987  CG  LEU A1321      32.099 -19.056 -15.796  1.00  1.060          C  
ATOM  20988  CD1 LEU A1321      31.859 -17.654 -15.238  1.00  1.060          C  
ATOM  20989  CD2 LEU A1321      31.393 -19.249 -17.131  1.00  1.060          C  
ATOM  20990  H   LEU A1321      34.787 -17.226 -14.924  1.00  0.920          H  
ATOM  20991  HA  LEU A1321      33.818 -19.743 -13.888  1.00  0.900          H  
ATOM  20992 1HB  LEU A1321      33.993 -18.503 -16.600  1.00  1.270          H  
ATOM  20993 2HB  LEU A1321      33.716 -20.241 -16.496  1.00  1.270          H  
ATOM  20994  HG  LEU A1321      31.714 -19.761 -15.083  1.00  1.270          H  
ATOM  20995 1HD1 LEU A1321      30.812 -17.507 -15.097  1.00  1.270          H  
ATOM  20996 2HD1 LEU A1321      32.351 -17.513 -14.285  1.00  1.270          H  
ATOM  20997 3HD1 LEU A1321      32.232 -16.921 -15.942  1.00  1.270          H  
ATOM  20998 1HD2 LEU A1321      30.329 -19.089 -17.006  1.00  1.270          H  
ATOM  20999 2HD2 LEU A1321      31.783 -18.536 -17.860  1.00  1.270          H  
ATOM  21000 3HD2 LEU A1321      31.556 -20.249 -17.498  1.00  1.270          H  
ATOM  21001  N   TYR A1322      36.720 -19.782 -15.449  1.00  0.810          N  
ATOM  21002  CA  TYR A1322      37.955 -20.517 -15.643  1.00  0.860          C  
ATOM  21003  C   TYR A1322      38.493 -21.089 -14.357  1.00  0.870          C  
ATOM  21004  O   TYR A1322      38.805 -22.286 -14.297  1.00  0.880          O  
ATOM  21005  CB  TYR A1322      39.015 -19.603 -16.252  1.00  1.180          C  
ATOM  21006  CG  TYR A1322      40.386 -20.150 -16.178  1.00  1.180          C  
ATOM  21007  CD1 TYR A1322      40.798 -21.097 -17.029  1.00  1.180          C  
ATOM  21008  CD2 TYR A1322      41.250 -19.666 -15.203  1.00  1.180          C  
ATOM  21009  CE1 TYR A1322      42.060 -21.588 -16.928  1.00  1.180          C  
ATOM  21010  CE2 TYR A1322      42.515 -20.163 -15.100  1.00  1.180          C  
ATOM  21011  CZ  TYR A1322      42.915 -21.123 -15.963  1.00  1.180          C  
ATOM  21012  OH  TYR A1322      44.172 -21.643 -15.889  1.00  1.180          O  
ATOM  21013  H   TYR A1322      36.706 -18.831 -15.815  1.00  0.970          H  
ATOM  21014  HA  TYR A1322      37.757 -21.336 -16.326  1.00  1.030          H  
ATOM  21015 1HB  TYR A1322      38.779 -19.419 -17.302  1.00  1.420          H  
ATOM  21016 2HB  TYR A1322      39.009 -18.653 -15.740  1.00  1.420          H  
ATOM  21017  HD1 TYR A1322      40.130 -21.457 -17.779  1.00  1.420          H  
ATOM  21018  HD2 TYR A1322      40.914 -18.891 -14.519  1.00  1.420          H  
ATOM  21019  HE1 TYR A1322      42.399 -22.343 -17.605  1.00  1.420          H  
ATOM  21020  HE2 TYR A1322      43.194 -19.792 -14.338  1.00  1.420          H  
ATOM  21021  HH  TYR A1322      44.344 -22.170 -16.701  1.00  1.420          H  
ATOM  21022  N   ARG A1323      38.627 -20.249 -13.324  1.00  0.880          N  
ATOM  21023  CA  ARG A1323      39.161 -20.747 -12.078  1.00  0.900          C  
ATOM  21024  C   ARG A1323      38.257 -21.809 -11.469  1.00  0.870          C  
ATOM  21025  O   ARG A1323      38.763 -22.819 -10.976  1.00  0.900          O  
ATOM  21026  CB  ARG A1323      39.384 -19.610 -11.088  1.00  1.250          C  
ATOM  21027  CG  ARG A1323      40.493 -18.609 -11.428  1.00  1.250          C  
ATOM  21028  CD  ARG A1323      41.863 -19.182 -11.352  1.00  1.250          C  
ATOM  21029  NE  ARG A1323      42.880 -18.160 -11.618  1.00  1.250          N  
ATOM  21030  CZ  ARG A1323      44.196 -18.395 -11.807  1.00  1.250          C  
ATOM  21031  NH1 ARG A1323      44.668 -19.617 -11.749  1.00  1.250          N  
ATOM  21032  NH2 ARG A1323      45.011 -17.385 -12.054  1.00  1.250          N  
ATOM  21033  H   ARG A1323      38.386 -19.257 -13.429  1.00  1.060          H  
ATOM  21034  HA  ARG A1323      40.118 -21.216 -12.289  1.00  1.080          H  
ATOM  21035 1HB  ARG A1323      38.490 -19.008 -11.080  1.00  1.500          H  
ATOM  21036 2HB  ARG A1323      39.546 -19.997 -10.083  1.00  1.500          H  
ATOM  21037 1HG  ARG A1323      40.342 -18.231 -12.426  1.00  1.500          H  
ATOM  21038 2HG  ARG A1323      40.440 -17.779 -10.722  1.00  1.500          H  
ATOM  21039 1HD  ARG A1323      42.028 -19.583 -10.352  1.00  1.500          H  
ATOM  21040 2HD  ARG A1323      41.977 -19.969 -12.088  1.00  1.500          H  
ATOM  21041  HE  ARG A1323      42.571 -17.193 -11.654  1.00  1.500          H  
ATOM  21042 1HH1 ARG A1323      44.049 -20.386 -11.556  1.00  1.500          H  
ATOM  21043 2HH1 ARG A1323      45.653 -19.783 -11.893  1.00  1.500          H  
ATOM  21044 1HH2 ARG A1323      44.647 -16.442 -12.106  1.00  1.500          H  
ATOM  21045 2HH2 ARG A1323      46.002 -17.537 -12.192  1.00  1.500          H  
ATOM  21046  N   LEU A1324      36.927 -21.640 -11.536  1.00  0.840          N  
ATOM  21047  CA  LEU A1324      36.079 -22.681 -10.963  1.00  0.820          C  
ATOM  21048  C   LEU A1324      36.190 -23.975 -11.763  1.00  0.800          C  
ATOM  21049  O   LEU A1324      36.218 -25.064 -11.176  1.00  0.830          O  
ATOM  21050  CB  LEU A1324      34.616 -22.240 -10.903  1.00  1.160          C  
ATOM  21051  CG  LEU A1324      34.302 -21.083  -9.946  1.00  1.160          C  
ATOM  21052  CD1 LEU A1324      32.878 -20.740 -10.080  1.00  1.160          C  
ATOM  21053  CD2 LEU A1324      34.659 -21.441  -8.514  1.00  1.160          C  
ATOM  21054  H   LEU A1324      36.524 -20.777 -11.926  1.00  1.010          H  
ATOM  21055  HA  LEU A1324      36.439 -22.908  -9.967  1.00  0.980          H  
ATOM  21056 1HB  LEU A1324      34.317 -21.924 -11.908  1.00  1.390          H  
ATOM  21057 2HB  LEU A1324      33.998 -23.096 -10.611  1.00  1.390          H  
ATOM  21058  HG  LEU A1324      34.856 -20.212 -10.259  1.00  1.390          H  
ATOM  21059 1HD1 LEU A1324      32.637 -19.888  -9.444  1.00  1.390          H  
ATOM  21060 2HD1 LEU A1324      32.708 -20.497 -11.107  1.00  1.390          H  
ATOM  21061 3HD1 LEU A1324      32.273 -21.575  -9.795  1.00  1.390          H  
ATOM  21062 1HD2 LEU A1324      34.413 -20.618  -7.860  1.00  1.390          H  
ATOM  21063 2HD2 LEU A1324      34.121 -22.300  -8.206  1.00  1.390          H  
ATOM  21064 3HD2 LEU A1324      35.700 -21.641  -8.431  1.00  1.390          H  
ATOM  21065  N   GLY A1325      36.279 -23.855 -13.091  1.00  0.770          N  
ATOM  21066  CA  GLY A1325      36.408 -24.997 -13.972  1.00  0.750          C  
ATOM  21067  C   GLY A1325      37.642 -25.786 -13.572  1.00  0.770          C  
ATOM  21068  O   GLY A1325      37.605 -27.017 -13.452  1.00  0.760          O  
ATOM  21069  H   GLY A1325      36.209 -22.924 -13.514  1.00  0.920          H  
ATOM  21070 1HA  GLY A1325      35.518 -25.616 -13.900  1.00  0.900          H  
ATOM  21071 2HA  GLY A1325      36.499 -24.652 -15.001  1.00  0.900          H  
ATOM  21072  N   LYS A1326      38.772 -25.090 -13.410  1.00  0.830          N  
ATOM  21073  CA  LYS A1326      39.996 -25.765 -13.015  1.00  0.880          C  
ATOM  21074  C   LYS A1326      39.858 -26.452 -11.654  1.00  0.890          C  
ATOM  21075  O   LYS A1326      40.214 -27.625 -11.516  1.00  0.900          O  
ATOM  21076  CB  LYS A1326      41.185 -24.803 -12.994  1.00  1.210          C  
ATOM  21077  CG  LYS A1326      42.519 -25.493 -12.634  1.00  1.210          C  
ATOM  21078  CD  LYS A1326      43.718 -24.541 -12.693  1.00  1.210          C  
ATOM  21079  CE  LYS A1326      45.008 -25.282 -12.307  1.00  1.210          C  
ATOM  21080  NZ  LYS A1326      46.205 -24.395 -12.331  1.00  1.210          N  
ATOM  21081  H   LYS A1326      38.770 -24.075 -13.570  1.00  1.000          H  
ATOM  21082  HA  LYS A1326      40.208 -26.537 -13.745  1.00  1.060          H  
ATOM  21083 1HB  LYS A1326      41.288 -24.329 -13.973  1.00  1.450          H  
ATOM  21084 2HB  LYS A1326      40.993 -24.009 -12.265  1.00  1.450          H  
ATOM  21085 1HG  LYS A1326      42.455 -25.898 -11.622  1.00  1.450          H  
ATOM  21086 2HG  LYS A1326      42.685 -26.322 -13.321  1.00  1.450          H  
ATOM  21087 1HD  LYS A1326      43.820 -24.132 -13.704  1.00  1.450          H  
ATOM  21088 2HD  LYS A1326      43.559 -23.715 -12.001  1.00  1.450          H  
ATOM  21089 1HE  LYS A1326      44.895 -25.692 -11.304  1.00  1.450          H  
ATOM  21090 2HE  LYS A1326      45.167 -26.102 -13.006  1.00  1.450          H  
ATOM  21091 1HZ  LYS A1326      47.025 -24.928 -12.073  1.00  1.450          H  
ATOM  21092 2HZ  LYS A1326      46.328 -24.018 -13.262  1.00  1.450          H  
ATOM  21093 3HZ  LYS A1326      46.079 -23.639 -11.677  1.00  1.450          H  
ATOM  21094  N   LYS A1327      39.288 -25.764 -10.656  1.00  0.900          N  
ATOM  21095  CA  LYS A1327      39.182 -26.331  -9.306  1.00  0.920          C  
ATOM  21096  C   LYS A1327      38.344 -27.616  -9.278  1.00  0.880          C  
ATOM  21097  O   LYS A1327      38.654 -28.550  -8.535  1.00  0.920          O  
ATOM  21098  CB  LYS A1327      38.595 -25.295  -8.333  1.00  1.280          C  
ATOM  21099  CG  LYS A1327      39.502 -24.047  -8.039  1.00  1.280          C  
ATOM  21100  CD  LYS A1327      40.777 -24.369  -7.240  1.00  1.280          C  
ATOM  21101  CE  LYS A1327      41.579 -23.076  -6.932  1.00  1.280          C  
ATOM  21102  NZ  LYS A1327      42.867 -23.353  -6.188  1.00  1.280          N  
ATOM  21103  H   LYS A1327      38.981 -24.800 -10.823  1.00  1.080          H  
ATOM  21104  HA  LYS A1327      40.181 -26.597  -8.975  1.00  1.100          H  
ATOM  21105 1HB  LYS A1327      37.655 -24.917  -8.748  1.00  1.540          H  
ATOM  21106 2HB  LYS A1327      38.359 -25.777  -7.386  1.00  1.540          H  
ATOM  21107 1HG  LYS A1327      39.823 -23.624  -8.979  1.00  1.540          H  
ATOM  21108 2HG  LYS A1327      38.919 -23.294  -7.508  1.00  1.540          H  
ATOM  21109 1HD  LYS A1327      40.512 -24.866  -6.307  1.00  1.540          H  
ATOM  21110 2HD  LYS A1327      41.418 -25.030  -7.818  1.00  1.540          H  
ATOM  21111 1HE  LYS A1327      41.818 -22.580  -7.872  1.00  1.540          H  
ATOM  21112 2HE  LYS A1327      40.962 -22.408  -6.329  1.00  1.540          H  
ATOM  21113 1HZ  LYS A1327      43.384 -22.460  -5.999  1.00  1.540          H  
ATOM  21114 2HZ  LYS A1327      42.667 -23.796  -5.305  1.00  1.540          H  
ATOM  21115 3HZ  LYS A1327      43.456 -23.954  -6.736  1.00  1.540          H  
ATOM  21116  N   LYS A1328      37.319 -27.689 -10.128  1.00  0.820          N  
ATOM  21117  CA  LYS A1328      36.456 -28.867 -10.233  1.00  0.790          C  
ATOM  21118  C   LYS A1328      36.996 -29.947 -11.181  1.00  0.790          C  
ATOM  21119  O   LYS A1328      36.329 -30.972 -11.392  1.00  0.780          O  
ATOM  21120  CB  LYS A1328      35.067 -28.482 -10.722  1.00  1.120          C  
ATOM  21121  CG  LYS A1328      34.221 -27.610  -9.846  1.00  1.120          C  
ATOM  21122  CD  LYS A1328      33.764 -28.306  -8.564  1.00  1.120          C  
ATOM  21123  CE  LYS A1328      32.707 -27.474  -7.921  1.00  1.120          C  
ATOM  21124  NZ  LYS A1328      32.186 -28.017  -6.662  1.00  1.120          N  
ATOM  21125  H   LYS A1328      37.090 -26.851 -10.676  1.00  0.980          H  
ATOM  21126  HA  LYS A1328      36.377 -29.316  -9.244  1.00  0.950          H  
ATOM  21127 1HB  LYS A1328      35.201 -27.905 -11.618  1.00  1.340          H  
ATOM  21128 2HB  LYS A1328      34.500 -29.373 -10.982  1.00  1.340          H  
ATOM  21129 1HG  LYS A1328      34.795 -26.719  -9.582  1.00  1.340          H  
ATOM  21130 2HG  LYS A1328      33.353 -27.296 -10.409  1.00  1.340          H  
ATOM  21131 1HD  LYS A1328      33.359 -29.293  -8.784  1.00  1.340          H  
ATOM  21132 2HD  LYS A1328      34.600 -28.406  -7.873  1.00  1.340          H  
ATOM  21133 1HE  LYS A1328      33.101 -26.468  -7.738  1.00  1.340          H  
ATOM  21134 2HE  LYS A1328      31.883 -27.412  -8.618  1.00  1.340          H  
ATOM  21135 1HZ  LYS A1328      31.452 -27.343  -6.360  1.00  1.340          H  
ATOM  21136 2HZ  LYS A1328      31.775 -28.927  -6.812  1.00  1.340          H  
ATOM  21137 3HZ  LYS A1328      32.910 -28.079  -5.969  1.00  1.340          H  
ATOM  21138  N   GLY A1329      38.165 -29.707 -11.787  1.00  0.800          N  
ATOM  21139  CA  GLY A1329      38.782 -30.649 -12.703  1.00  0.820          C  
ATOM  21140  C   GLY A1329      38.174 -30.708 -14.101  1.00  0.790          C  
ATOM  21141  O   GLY A1329      38.316 -31.724 -14.779  1.00  0.820          O  
ATOM  21142  H   GLY A1329      38.684 -28.851 -11.576  1.00  0.960          H  
ATOM  21143 1HA  GLY A1329      39.837 -30.391 -12.791  1.00  0.980          H  
ATOM  21144 2HA  GLY A1329      38.750 -31.640 -12.256  1.00  0.980          H  
ATOM  21145  N   LEU A1330      37.479 -29.661 -14.559  1.00  0.770          N  
ATOM  21146  CA  LEU A1330      36.870 -29.755 -15.877  1.00  0.750          C  
ATOM  21147  C   LEU A1330      37.855 -29.844 -17.063  1.00  0.760          C  
ATOM  21148  O   LEU A1330      37.559 -30.567 -18.007  1.00  0.760          O  
ATOM  21149  CB  LEU A1330      35.922 -28.565 -16.139  1.00  1.060          C  
ATOM  21150  CG  LEU A1330      34.459 -28.668 -15.714  1.00  1.060          C  
ATOM  21151  CD1 LEU A1330      34.351 -28.797 -14.222  1.00  1.060          C  
ATOM  21152  CD2 LEU A1330      33.779 -27.422 -16.162  1.00  1.060          C  
ATOM  21153  H   LEU A1330      37.381 -28.796 -14.014  1.00  0.920          H  
ATOM  21154  HA  LEU A1330      36.272 -30.664 -15.891  1.00  0.900          H  
ATOM  21155 1HB  LEU A1330      36.321 -27.688 -15.648  1.00  1.270          H  
ATOM  21156 2HB  LEU A1330      35.902 -28.382 -17.180  1.00  1.270          H  
ATOM  21157  HG  LEU A1330      33.993 -29.543 -16.171  1.00  1.270          H  
ATOM  21158 1HD1 LEU A1330      33.302 -28.846 -13.931  1.00  1.270          H  
ATOM  21159 2HD1 LEU A1330      34.853 -29.677 -13.875  1.00  1.270          H  
ATOM  21160 3HD1 LEU A1330      34.810 -27.928 -13.777  1.00  1.270          H  
ATOM  21161 1HD2 LEU A1330      32.737 -27.442 -15.857  1.00  1.270          H  
ATOM  21162 2HD2 LEU A1330      34.279 -26.603 -15.690  1.00  1.270          H  
ATOM  21163 3HD2 LEU A1330      33.847 -27.321 -17.248  1.00  1.270          H  
ATOM  21164  N   PRO A1331      38.994 -29.098 -17.119  1.00  0.780          N  
ATOM  21165  CA  PRO A1331      39.948 -29.089 -18.230  1.00  0.800          C  
ATOM  21166  C   PRO A1331      40.404 -30.468 -18.715  1.00  0.810          C  
ATOM  21167  O   PRO A1331      40.563 -30.702 -19.913  1.00  0.830          O  
ATOM  21168  CB  PRO A1331      41.099 -28.279 -17.650  1.00  1.200          C  
ATOM  21169  CG  PRO A1331      40.446 -27.370 -16.659  1.00  1.200          C  
ATOM  21170  CD  PRO A1331      39.381 -28.176 -16.029  1.00  1.200          C  
ATOM  21171  HA  PRO A1331      39.500 -28.534 -19.072  1.00  0.960          H  
ATOM  21172 1HB  PRO A1331      41.841 -28.957 -17.198  1.00  1.440          H  
ATOM  21173 2HB  PRO A1331      41.607 -27.718 -18.435  1.00  1.440          H  
ATOM  21174 1HG  PRO A1331      41.189 -26.983 -15.945  1.00  1.440          H  
ATOM  21175 2HG  PRO A1331      40.024 -26.514 -17.165  1.00  1.440          H  
ATOM  21176 1HD  PRO A1331      39.811 -28.700 -15.166  1.00  1.440          H  
ATOM  21177 2HD  PRO A1331      38.570 -27.508 -15.767  1.00  1.440          H  
ATOM  21178  N   SER A1332      40.550 -31.418 -17.793  1.00  0.830          N  
ATOM  21179  CA  SER A1332      41.010 -32.754 -18.157  1.00  0.860          C  
ATOM  21180  C   SER A1332      39.943 -33.538 -18.916  1.00  0.810          C  
ATOM  21181  O   SER A1332      40.208 -34.597 -19.497  1.00  0.910          O  
ATOM  21182  CB  SER A1332      41.449 -33.493 -16.908  1.00  1.190          C  
ATOM  21183  OG  SER A1332      40.370 -33.771 -16.066  1.00  1.190          O  
ATOM  21184  H   SER A1332      40.396 -31.249 -16.808  1.00  1.000          H  
ATOM  21185  HA  SER A1332      41.882 -32.645 -18.805  1.00  1.030          H  
ATOM  21186 1HB  SER A1332      41.931 -34.413 -17.187  1.00  1.430          H  
ATOM  21187 2HB  SER A1332      42.188 -32.898 -16.374  1.00  1.430          H  
ATOM  21188  HG  SER A1332      40.748 -34.155 -15.272  1.00  1.430          H  
ATOM  21189  N   ARG A1333      38.715 -33.031 -18.913  1.00  0.740          N  
ATOM  21190  CA  ARG A1333      37.616 -33.702 -19.562  1.00  0.700          C  
ATOM  21191  C   ARG A1333      37.258 -33.060 -20.904  1.00  0.680          C  
ATOM  21192  O   ARG A1333      36.270 -33.449 -21.530  1.00  0.880          O  
ATOM  21193  CB  ARG A1333      36.419 -33.732 -18.610  1.00  1.000          C  
ATOM  21194  CG  ARG A1333      36.649 -34.621 -17.364  1.00  1.000          C  
ATOM  21195  CD  ARG A1333      35.408 -34.827 -16.531  1.00  1.000          C  
ATOM  21196  NE  ARG A1333      35.052 -33.646 -15.738  1.00  1.000          N  
ATOM  21197  CZ  ARG A1333      35.526 -33.392 -14.478  1.00  1.000          C  
ATOM  21198  NH1 ARG A1333      36.359 -34.231 -13.892  1.00  1.000          N  
ATOM  21199  NH2 ARG A1333      35.157 -32.304 -13.833  1.00  1.000          N  
ATOM  21200  H   ARG A1333      38.525 -32.142 -18.448  1.00  0.890          H  
ATOM  21201  HA  ARG A1333      37.917 -34.730 -19.751  1.00  0.840          H  
ATOM  21202 1HB  ARG A1333      36.195 -32.722 -18.267  1.00  1.200          H  
ATOM  21203 2HB  ARG A1333      35.551 -34.101 -19.123  1.00  1.200          H  
ATOM  21204 1HG  ARG A1333      37.050 -35.578 -17.654  1.00  1.200          H  
ATOM  21205 2HG  ARG A1333      37.387 -34.116 -16.730  1.00  1.200          H  
ATOM  21206 1HD  ARG A1333      34.571 -35.041 -17.203  1.00  1.200          H  
ATOM  21207 2HD  ARG A1333      35.542 -35.676 -15.866  1.00  1.200          H  
ATOM  21208  HE  ARG A1333      34.435 -32.966 -16.158  1.00  1.200          H  
ATOM  21209 1HH1 ARG A1333      36.663 -35.063 -14.365  1.00  1.200          H  
ATOM  21210 2HH1 ARG A1333      36.708 -34.026 -12.965  1.00  1.200          H  
ATOM  21211 1HH2 ARG A1333      34.533 -31.644 -14.266  1.00  1.200          H  
ATOM  21212 2HH2 ARG A1333      35.525 -32.092 -12.887  1.00  1.200          H  
ATOM  21213  N   MET A1334      38.053 -32.074 -21.338  1.00  0.790          N  
ATOM  21214  CA  MET A1334      37.773 -31.365 -22.581  1.00  0.780          C  
ATOM  21215  C   MET A1334      38.420 -31.941 -23.839  1.00  0.780          C  
ATOM  21216  O   MET A1334      39.545 -32.458 -23.831  1.00  0.830          O  
ATOM  21217  CB  MET A1334      38.150 -29.907 -22.419  1.00  1.100          C  
ATOM  21218  CG  MET A1334      37.316 -29.243 -21.394  1.00  1.100          C  
ATOM  21219  SD  MET A1334      37.693 -27.542 -21.131  1.00  1.100          S  
ATOM  21220  CE  MET A1334      36.711 -27.451 -19.665  1.00  1.100          C  
ATOM  21221  H   MET A1334      38.870 -31.792 -20.787  1.00  0.950          H  
ATOM  21222  HA  MET A1334      36.698 -31.405 -22.739  1.00  0.940          H  
ATOM  21223 1HB  MET A1334      39.199 -29.825 -22.131  1.00  1.320          H  
ATOM  21224 2HB  MET A1334      38.011 -29.385 -23.365  1.00  1.320          H  
ATOM  21225 1HG  MET A1334      36.264 -29.323 -21.693  1.00  1.320          H  
ATOM  21226 2HG  MET A1334      37.434 -29.771 -20.452  1.00  1.320          H  
ATOM  21227 1HE  MET A1334      36.729 -26.476 -19.234  1.00  1.320          H  
ATOM  21228 2HE  MET A1334      35.692 -27.736 -19.889  1.00  1.320          H  
ATOM  21229 3HE  MET A1334      37.104 -28.131 -18.978  1.00  1.320          H  
ATOM  21230  N   VAL A1335      37.712 -31.774 -24.952  1.00  0.740          N  
ATOM  21231  CA  VAL A1335      38.218 -32.130 -26.268  1.00  0.750          C  
ATOM  21232  C   VAL A1335      38.576 -30.819 -26.959  1.00  0.800          C  
ATOM  21233  O   VAL A1335      37.701 -30.015 -27.283  1.00  0.810          O  
ATOM  21234  CB  VAL A1335      37.150 -32.900 -27.077  1.00  1.050          C  
ATOM  21235  CG1 VAL A1335      37.687 -33.247 -28.440  1.00  1.050          C  
ATOM  21236  CG2 VAL A1335      36.720 -34.154 -26.314  1.00  1.050          C  
ATOM  21237  H   VAL A1335      36.783 -31.352 -24.863  1.00  0.890          H  
ATOM  21238  HA  VAL A1335      39.116 -32.743 -26.163  1.00  0.900          H  
ATOM  21239  HB  VAL A1335      36.295 -32.275 -27.225  1.00  1.260          H  
ATOM  21240 1HG1 VAL A1335      36.920 -33.776 -29.006  1.00  1.260          H  
ATOM  21241 2HG1 VAL A1335      37.963 -32.343 -28.975  1.00  1.260          H  
ATOM  21242 3HG1 VAL A1335      38.565 -33.885 -28.326  1.00  1.260          H  
ATOM  21243 1HG2 VAL A1335      35.958 -34.682 -26.887  1.00  1.260          H  
ATOM  21244 2HG2 VAL A1335      37.580 -34.805 -26.164  1.00  1.260          H  
ATOM  21245 3HG2 VAL A1335      36.306 -33.871 -25.343  1.00  1.260          H  
ATOM  21246  N   VAL A1336      39.868 -30.588 -27.169  1.00  0.880          N  
ATOM  21247  CA  VAL A1336      40.310 -29.292 -27.677  1.00  0.990          C  
ATOM  21248  C   VAL A1336      41.131 -29.341 -28.959  1.00  1.020          C  
ATOM  21249  O   VAL A1336      41.863 -28.398 -29.266  1.00  1.450          O  
ATOM  21250  CB  VAL A1336      41.091 -28.548 -26.581  1.00  1.340          C  
ATOM  21251  CG1 VAL A1336      40.146 -28.260 -25.397  1.00  1.340          C  
ATOM  21252  CG2 VAL A1336      42.282 -29.379 -26.129  1.00  1.340          C  
ATOM  21253  H   VAL A1336      40.544 -31.307 -26.935  1.00  1.060          H  
ATOM  21254  HA  VAL A1336      39.427 -28.707 -27.890  1.00  1.190          H  
ATOM  21255  HB  VAL A1336      41.440 -27.597 -26.976  1.00  1.610          H  
ATOM  21256 1HG1 VAL A1336      40.672 -27.731 -24.645  1.00  1.610          H  
ATOM  21257 2HG1 VAL A1336      39.300 -27.668 -25.730  1.00  1.610          H  
ATOM  21258 3HG1 VAL A1336      39.785 -29.193 -24.983  1.00  1.610          H  
ATOM  21259 1HG2 VAL A1336      42.842 -28.853 -25.368  1.00  1.610          H  
ATOM  21260 2HG2 VAL A1336      41.921 -30.308 -25.730  1.00  1.610          H  
ATOM  21261 3HG2 VAL A1336      42.945 -29.575 -26.973  1.00  1.610          H  
ATOM  21262  N   SER A1337      41.047 -30.442 -29.683  1.00  1.090          N  
ATOM  21263  CA  SER A1337      41.795 -30.577 -30.918  1.00  1.090          C  
ATOM  21264  C   SER A1337      41.090 -31.481 -31.908  1.00  0.990          C  
ATOM  21265  O   SER A1337      40.217 -32.273 -31.549  1.00  1.130          O  
ATOM  21266  CB  SER A1337      43.188 -31.112 -30.636  1.00  1.530          C  
ATOM  21267  OG  SER A1337      43.146 -32.422 -30.125  1.00  1.530          O  
ATOM  21268  H   SER A1337      40.445 -31.192 -29.381  1.00  1.310          H  
ATOM  21269  HA  SER A1337      41.886 -29.591 -31.375  1.00  1.310          H  
ATOM  21270 1HB  SER A1337      43.769 -31.102 -31.557  1.00  1.830          H  
ATOM  21271 2HB  SER A1337      43.692 -30.458 -29.924  1.00  1.830          H  
ATOM  21272  HG  SER A1337      44.065 -32.722 -30.086  1.00  1.830          H  
ATOM  21273  N   ILE A1338      41.477 -31.358 -33.171  1.00  1.040          N  
ATOM  21274  CA  ILE A1338      40.933 -32.183 -34.235  1.00  1.050          C  
ATOM  21275  C   ILE A1338      41.585 -33.534 -34.164  1.00  0.960          C  
ATOM  21276  O   ILE A1338      42.804 -33.616 -34.125  1.00  1.140          O  
ATOM  21277  CB  ILE A1338      41.211 -31.560 -35.619  1.00  1.470          C  
ATOM  21278  CG1 ILE A1338      40.505 -30.218 -35.696  1.00  1.470          C  
ATOM  21279  CG2 ILE A1338      40.720 -32.515 -36.739  1.00  1.470          C  
ATOM  21280  CD1 ILE A1338      40.872 -29.348 -36.860  1.00  1.470          C  
ATOM  21281  H   ILE A1338      42.196 -30.683 -33.387  1.00  1.250          H  
ATOM  21282  HA  ILE A1338      39.858 -32.301 -34.093  1.00  1.260          H  
ATOM  21283  HB  ILE A1338      42.280 -31.385 -35.736  1.00  1.760          H  
ATOM  21284 1HG1 ILE A1338      39.467 -30.412 -35.749  1.00  1.760          H  
ATOM  21285 2HG1 ILE A1338      40.710 -29.656 -34.787  1.00  1.760          H  
ATOM  21286 1HG2 ILE A1338      40.912 -32.085 -37.712  1.00  1.760          H  
ATOM  21287 2HG2 ILE A1338      41.244 -33.470 -36.682  1.00  1.760          H  
ATOM  21288 3HG2 ILE A1338      39.647 -32.686 -36.625  1.00  1.760          H  
ATOM  21289 1HD1 ILE A1338      40.296 -28.421 -36.802  1.00  1.760          H  
ATOM  21290 2HD1 ILE A1338      41.936 -29.116 -36.816  1.00  1.760          H  
ATOM  21291 3HD1 ILE A1338      40.648 -29.844 -37.794  1.00  1.760          H  
ATOM  21292  N   PHE A1339      40.795 -34.599 -34.152  1.00  0.970          N  
ATOM  21293  CA  PHE A1339      41.394 -35.917 -34.076  1.00  1.080          C  
ATOM  21294  C   PHE A1339      42.310 -36.109 -35.299  1.00  1.010          C  
ATOM  21295  O   PHE A1339      41.880 -36.042 -36.457  1.00  1.170          O  
ATOM  21296  CB  PHE A1339      40.269 -36.952 -33.935  1.00  1.470          C  
ATOM  21297  CG  PHE A1339      40.677 -38.349 -33.788  1.00  1.470          C  
ATOM  21298  CD1 PHE A1339      41.519 -38.727 -32.777  1.00  1.470          C  
ATOM  21299  CD2 PHE A1339      40.179 -39.321 -34.638  1.00  1.470          C  
ATOM  21300  CE1 PHE A1339      41.880 -40.023 -32.628  1.00  1.470          C  
ATOM  21301  CE2 PHE A1339      40.540 -40.627 -34.480  1.00  1.470          C  
ATOM  21302  CZ  PHE A1339      41.405 -40.975 -33.465  1.00  1.470          C  
ATOM  21303  H   PHE A1339      39.793 -34.484 -34.174  1.00  1.160          H  
ATOM  21304  HA  PHE A1339      42.016 -35.958 -33.182  1.00  1.300          H  
ATOM  21305 1HB  PHE A1339      39.664 -36.693 -33.068  1.00  1.760          H  
ATOM  21306 2HB  PHE A1339      39.628 -36.889 -34.786  1.00  1.760          H  
ATOM  21307  HD1 PHE A1339      41.905 -37.982 -32.085  1.00  1.760          H  
ATOM  21308  HD2 PHE A1339      39.493 -39.038 -35.434  1.00  1.760          H  
ATOM  21309  HE1 PHE A1339      42.541 -40.293 -31.841  1.00  1.760          H  
ATOM  21310  HE2 PHE A1339      40.148 -41.391 -35.157  1.00  1.760          H  
ATOM  21311  HZ  PHE A1339      41.709 -42.010 -33.321  1.00  1.760          H  
ATOM  21312  N   ASP A1340      43.592 -36.331 -35.023  1.00  1.140          N  
ATOM  21313  CA  ASP A1340      44.659 -36.400 -36.004  1.00  1.120          C  
ATOM  21314  C   ASP A1340      45.573 -37.626 -35.977  1.00  1.060          C  
ATOM  21315  O   ASP A1340      46.795 -37.467 -36.030  1.00  1.180          O  
ATOM  21316  CB  ASP A1340      45.484 -35.144 -35.817  1.00  1.580          C  
ATOM  21317  CG  ASP A1340      45.949 -35.039 -34.367  1.00  1.580          C  
ATOM  21318  OD1 ASP A1340      45.564 -35.907 -33.568  1.00  1.580          O  
ATOM  21319  OD2 ASP A1340      46.656 -34.103 -34.050  1.00  1.580          O  
ATOM  21320  H   ASP A1340      43.896 -36.371 -34.046  1.00  1.370          H  
ATOM  21321  HA  ASP A1340      44.199 -36.349 -36.991  1.00  1.340          H  
ATOM  21322 1HB  ASP A1340      46.343 -35.149 -36.487  1.00  1.890          H  
ATOM  21323 2HB  ASP A1340      44.873 -34.269 -36.053  1.00  1.890          H  
ATOM  21324  N   PRO A1341      45.054 -38.852 -35.899  1.00  0.960          N  
ATOM  21325  CA  PRO A1341      45.843 -40.045 -35.787  1.00  0.940          C  
ATOM  21326  C   PRO A1341      46.665 -40.210 -37.051  1.00  1.020          C  
ATOM  21327  O   PRO A1341      46.201 -39.854 -38.134  1.00  1.380          O  
ATOM  21328  CB  PRO A1341      44.784 -41.151 -35.703  1.00  1.410          C  
ATOM  21329  CG  PRO A1341      43.595 -40.565 -36.420  1.00  1.410          C  
ATOM  21330  CD  PRO A1341      43.632 -39.089 -36.085  1.00  1.410          C  
ATOM  21331  HA  PRO A1341      46.461 -39.962 -34.889  1.00  1.130          H  
ATOM  21332 1HB  PRO A1341      45.148 -42.072 -36.172  1.00  1.690          H  
ATOM  21333 2HB  PRO A1341      44.557 -41.386 -34.656  1.00  1.690          H  
ATOM  21334 1HG  PRO A1341      43.698 -40.734 -37.501  1.00  1.690          H  
ATOM  21335 2HG  PRO A1341      42.677 -41.068 -36.122  1.00  1.690          H  
ATOM  21336 1HD  PRO A1341      43.235 -38.500 -36.920  1.00  1.690          H  
ATOM  21337 2HD  PRO A1341      43.103 -38.918 -35.163  1.00  1.690          H  
ATOM  21338  N   PRO A1342      47.847 -40.802 -36.937  1.00  1.190          N  
ATOM  21339  CA  PRO A1342      48.524 -41.281 -35.743  1.00  1.460          C  
ATOM  21340  C   PRO A1342      49.437 -40.313 -35.004  1.00  1.310          C  
ATOM  21341  O   PRO A1342      49.867 -40.621 -33.902  1.00  1.720          O  
ATOM  21342  CB  PRO A1342      49.372 -42.366 -36.329  1.00  2.190          C  
ATOM  21343  CG  PRO A1342      49.740 -41.878 -37.719  1.00  2.190          C  
ATOM  21344  CD  PRO A1342      48.526 -41.119 -38.191  1.00  2.190          C  
ATOM  21345  HA  PRO A1342      47.805 -41.748 -35.060  1.00  1.750          H  
ATOM  21346 1HB  PRO A1342      50.242 -42.540 -35.692  1.00  2.630          H  
ATOM  21347 2HB  PRO A1342      48.792 -43.237 -36.303  1.00  2.630          H  
ATOM  21348 1HG  PRO A1342      50.657 -41.267 -37.684  1.00  2.630          H  
ATOM  21349 2HG  PRO A1342      49.970 -42.748 -38.365  1.00  2.630          H  
ATOM  21350 1HD  PRO A1342      48.814 -40.194 -38.714  1.00  2.630          H  
ATOM  21351 2HD  PRO A1342      47.883 -41.761 -38.817  1.00  2.630          H  
ATOM  21352  N   VAL A1343      49.719 -39.151 -35.573  1.00  1.270          N  
ATOM  21353  CA  VAL A1343      50.778 -38.291 -35.037  1.00  1.500          C  
ATOM  21354  C   VAL A1343      50.769 -38.167 -33.511  1.00  1.400          C  
ATOM  21355  O   VAL A1343      51.783 -38.422 -32.863  1.00  1.660          O  
ATOM  21356  CB  VAL A1343      50.708 -36.888 -35.684  1.00  2.010          C  
ATOM  21357  CG1 VAL A1343      51.690 -35.907 -34.988  1.00  2.010          C  
ATOM  21358  CG2 VAL A1343      51.051 -37.013 -37.170  1.00  2.010          C  
ATOM  21359  H   VAL A1343      49.273 -38.897 -36.443  1.00  1.520          H  
ATOM  21360  HA  VAL A1343      51.733 -38.734 -35.326  1.00  1.800          H  
ATOM  21361  HB  VAL A1343      49.693 -36.486 -35.570  1.00  2.410          H  
ATOM  21362 1HG1 VAL A1343      51.620 -34.930 -35.461  1.00  2.410          H  
ATOM  21363 2HG1 VAL A1343      51.457 -35.801 -33.942  1.00  2.410          H  
ATOM  21364 3HG1 VAL A1343      52.704 -36.290 -35.087  1.00  2.410          H  
ATOM  21365 1HG2 VAL A1343      50.993 -36.032 -37.641  1.00  2.410          H  
ATOM  21366 2HG2 VAL A1343      52.060 -37.409 -37.276  1.00  2.410          H  
ATOM  21367 3HG2 VAL A1343      50.348 -37.685 -37.656  1.00  2.410          H  
ATOM  21368  N   ASN A1344      49.651 -37.721 -32.950  1.00  1.240          N  
ATOM  21369  CA  ASN A1344      49.519 -37.560 -31.507  1.00  1.250          C  
ATOM  21370  C   ASN A1344      48.538 -38.555 -30.871  1.00  1.190          C  
ATOM  21371  O   ASN A1344      48.008 -38.314 -29.783  1.00  1.650          O  
ATOM  21372  CB  ASN A1344      49.140 -36.137 -31.196  1.00  1.750          C  
ATOM  21373  CG  ASN A1344      50.259 -35.157 -31.469  1.00  1.750          C  
ATOM  21374  OD1 ASN A1344      51.414 -35.375 -31.077  1.00  1.750          O  
ATOM  21375  ND2 ASN A1344      49.936 -34.077 -32.130  1.00  1.750          N  
ATOM  21376  H   ASN A1344      48.861 -37.513 -33.550  1.00  1.490          H  
ATOM  21377  HA  ASN A1344      50.491 -37.751 -31.054  1.00  1.500          H  
ATOM  21378 1HB  ASN A1344      48.277 -35.851 -31.809  1.00  2.100          H  
ATOM  21379 2HB  ASN A1344      48.835 -36.059 -30.177  1.00  2.100          H  
ATOM  21380 1HD2 ASN A1344      50.629 -33.387 -32.329  1.00  2.100          H  
ATOM  21381 2HD2 ASN A1344      48.981 -33.933 -32.428  1.00  2.100          H  
ATOM  21382  N   TRP A1345      48.260 -39.653 -31.565  1.00  0.910          N  
ATOM  21383  CA  TRP A1345      47.304 -40.645 -31.079  1.00  0.940          C  
ATOM  21384  C   TRP A1345      47.971 -41.895 -30.600  1.00  0.900          C  
ATOM  21385  O   TRP A1345      48.622 -42.597 -31.364  1.00  1.290          O  
ATOM  21386  CB  TRP A1345      46.290 -41.006 -32.162  1.00  1.300          C  
ATOM  21387  CG  TRP A1345      45.324 -42.161 -31.837  1.00  1.300          C  
ATOM  21388  CD1 TRP A1345      45.289 -43.368 -32.480  1.00  1.300          C  
ATOM  21389  CD2 TRP A1345      44.289 -42.234 -30.813  1.00  1.300          C  
ATOM  21390  NE1 TRP A1345      44.291 -44.159 -31.956  1.00  1.300          N  
ATOM  21391  CE2 TRP A1345      43.674 -43.488 -30.943  1.00  1.300          C  
ATOM  21392  CE3 TRP A1345      43.834 -41.353 -29.819  1.00  1.300          C  
ATOM  21393  CZ2 TRP A1345      42.621 -43.881 -30.128  1.00  1.300          C  
ATOM  21394  CZ3 TRP A1345      42.779 -41.756 -29.003  1.00  1.300          C  
ATOM  21395  CH2 TRP A1345      42.190 -42.987 -29.158  1.00  1.300          C  
ATOM  21396  H   TRP A1345      48.773 -39.830 -32.431  1.00  1.090          H  
ATOM  21397  HA  TRP A1345      46.762 -40.217 -30.239  1.00  1.130          H  
ATOM  21398 1HB  TRP A1345      45.701 -40.123 -32.422  1.00  1.560          H  
ATOM  21399 2HB  TRP A1345      46.837 -41.300 -33.039  1.00  1.560          H  
ATOM  21400  HD1 TRP A1345      45.946 -43.653 -33.296  1.00  1.560          H  
ATOM  21401  HE1 TRP A1345      44.040 -45.088 -32.252  1.00  1.560          H  
ATOM  21402  HE3 TRP A1345      44.289 -40.373 -29.691  1.00  1.560          H  
ATOM  21403  HZ2 TRP A1345      42.139 -44.850 -30.234  1.00  1.560          H  
ATOM  21404  HZ3 TRP A1345      42.428 -41.066 -28.235  1.00  1.560          H  
ATOM  21405  HH2 TRP A1345      41.365 -43.268 -28.503  1.00  1.560          H  
ATOM  21406  N   LEU A1346      47.810 -42.170 -29.324  1.00  1.050          N  
ATOM  21407  CA  LEU A1346      48.390 -43.352 -28.752  1.00  1.300          C  
ATOM  21408  C   LEU A1346      47.234 -44.315 -28.499  1.00  1.050          C  
ATOM  21409  O   LEU A1346      46.453 -44.083 -27.574  1.00  1.220          O  
ATOM  21410  CB  LEU A1346      49.125 -43.035 -27.446  1.00  1.720          C  
ATOM  21411  CG  LEU A1346      50.544 -42.411 -27.579  1.00  1.720          C  
ATOM  21412  CD1 LEU A1346      50.494 -40.935 -28.013  1.00  1.720          C  
ATOM  21413  CD2 LEU A1346      51.246 -42.540 -26.242  1.00  1.720          C  
ATOM  21414  H   LEU A1346      47.274 -41.536 -28.745  1.00  1.260          H  
ATOM  21415  HA  LEU A1346      49.113 -43.759 -29.444  1.00  1.560          H  
ATOM  21416 1HB  LEU A1346      48.512 -42.350 -26.857  1.00  2.060          H  
ATOM  21417 2HB  LEU A1346      49.232 -43.966 -26.882  1.00  2.060          H  
ATOM  21418  HG  LEU A1346      51.093 -42.946 -28.338  1.00  2.060          H  
ATOM  21419 1HD1 LEU A1346      51.511 -40.576 -28.080  1.00  2.060          H  
ATOM  21420 2HD1 LEU A1346      50.024 -40.819 -28.976  1.00  2.060          H  
ATOM  21421 3HD1 LEU A1346      49.949 -40.346 -27.273  1.00  2.060          H  
ATOM  21422 1HD2 LEU A1346      52.241 -42.122 -26.319  1.00  2.060          H  
ATOM  21423 2HD2 LEU A1346      50.688 -41.995 -25.483  1.00  2.060          H  
ATOM  21424 3HD2 LEU A1346      51.308 -43.594 -25.960  1.00  2.060          H  
ATOM  21425  N   PRO A1347      47.066 -45.371 -29.314  1.00  0.900          N  
ATOM  21426  CA  PRO A1347      45.968 -46.291 -29.228  1.00  0.850          C  
ATOM  21427  C   PRO A1347      46.124 -47.084 -27.933  1.00  0.780          C  
ATOM  21428  O   PRO A1347      47.249 -47.194 -27.426  1.00  0.830          O  
ATOM  21429  CB  PRO A1347      46.112 -47.124 -30.511  1.00  1.270          C  
ATOM  21430  CG  PRO A1347      47.559 -47.033 -30.883  1.00  1.270          C  
ATOM  21431  CD  PRO A1347      48.033 -45.686 -30.390  1.00  1.270          C  
ATOM  21432  HA  PRO A1347      45.051 -45.700 -29.250  1.00  1.020          H  
ATOM  21433 1HB  PRO A1347      45.807 -48.164 -30.321  1.00  1.530          H  
ATOM  21434 2HB  PRO A1347      45.450 -46.732 -31.285  1.00  1.530          H  
ATOM  21435 1HG  PRO A1347      48.100 -47.846 -30.449  1.00  1.530          H  
ATOM  21436 2HG  PRO A1347      47.677 -47.129 -31.981  1.00  1.530          H  
ATOM  21437 1HD  PRO A1347      49.047 -45.829 -29.991  1.00  1.530          H  
ATOM  21438 2HD  PRO A1347      47.983 -44.952 -31.203  1.00  1.530          H  
ATOM  21439  N   PRO A1348      45.040 -47.664 -27.395  1.00  0.770          N  
ATOM  21440  CA  PRO A1348      45.050 -48.444 -26.183  1.00  0.730          C  
ATOM  21441  C   PRO A1348      46.083 -49.525 -26.268  1.00  0.780          C  
ATOM  21442  O   PRO A1348      46.392 -50.024 -27.354  1.00  1.500          O  
ATOM  21443  CB  PRO A1348      43.632 -49.053 -26.172  1.00  1.090          C  
ATOM  21444  CG  PRO A1348      42.793 -48.050 -26.917  1.00  1.090          C  
ATOM  21445  CD  PRO A1348      43.702 -47.506 -28.010  1.00  1.090          C  
ATOM  21446  HA  PRO A1348      45.238 -47.808 -25.322  1.00  0.880          H  
ATOM  21447 1HB  PRO A1348      43.642 -50.051 -26.642  1.00  1.310          H  
ATOM  21448 2HB  PRO A1348      43.301 -49.194 -25.129  1.00  1.310          H  
ATOM  21449 1HG  PRO A1348      41.879 -48.530 -27.306  1.00  1.310          H  
ATOM  21450 2HG  PRO A1348      42.460 -47.274 -26.228  1.00  1.310          H  
ATOM  21451 1HD  PRO A1348      43.623 -48.093 -28.942  1.00  1.310          H  
ATOM  21452 2HD  PRO A1348      43.431 -46.457 -28.145  1.00  1.310          H  
ATOM  21453  N   GLY A1349      46.667 -49.822 -25.119  1.00  1.140          N  
ATOM  21454  CA  GLY A1349      47.692 -50.833 -25.014  1.00  1.120          C  
ATOM  21455  C   GLY A1349      49.107 -50.310 -25.269  1.00  1.050          C  
ATOM  21456  O   GLY A1349      50.061 -51.029 -25.007  1.00  1.180          O  
ATOM  21457  H   GLY A1349      46.345 -49.344 -24.270  1.00  1.370          H  
ATOM  21458 1HA  GLY A1349      47.646 -51.276 -24.018  1.00  1.340          H  
ATOM  21459 2HA  GLY A1349      47.462 -51.631 -25.719  1.00  1.340          H  
ATOM  21460  N   TYR A1350      49.285 -49.076 -25.761  1.00  0.910          N  
ATOM  21461  CA  TYR A1350      50.657 -48.599 -26.050  1.00  0.840          C  
ATOM  21462  C   TYR A1350      51.225 -47.490 -25.146  1.00  0.890          C  
ATOM  21463  O   TYR A1350      50.493 -46.625 -24.654  1.00  0.950          O  
ATOM  21464  CB  TYR A1350      50.731 -48.120 -27.480  1.00  1.200          C  
ATOM  21465  CG  TYR A1350      50.667 -49.170 -28.544  1.00  1.200          C  
ATOM  21466  CD1 TYR A1350      49.454 -49.609 -29.020  1.00  1.200          C  
ATOM  21467  CD2 TYR A1350      51.839 -49.645 -29.097  1.00  1.200          C  
ATOM  21468  CE1 TYR A1350      49.413 -50.506 -30.066  1.00  1.200          C  
ATOM  21469  CE2 TYR A1350      51.807 -50.517 -30.137  1.00  1.200          C  
ATOM  21470  CZ  TYR A1350      50.604 -50.942 -30.629  1.00  1.200          C  
ATOM  21471  OH  TYR A1350      50.584 -51.775 -31.686  1.00  1.200          O  
ATOM  21472  H   TYR A1350      48.479 -48.478 -25.986  1.00  1.090          H  
ATOM  21473  HA  TYR A1350      51.323 -49.446 -25.947  1.00  1.010          H  
ATOM  21474 1HB  TYR A1350      49.925 -47.406 -27.663  1.00  1.440          H  
ATOM  21475 2HB  TYR A1350      51.636 -47.601 -27.599  1.00  1.440          H  
ATOM  21476  HD1 TYR A1350      48.525 -49.232 -28.581  1.00  1.440          H  
ATOM  21477  HD2 TYR A1350      52.786 -49.316 -28.723  1.00  1.440          H  
ATOM  21478  HE1 TYR A1350      48.452 -50.845 -30.460  1.00  1.440          H  
ATOM  21479  HE2 TYR A1350      52.740 -50.867 -30.578  1.00  1.440          H  
ATOM  21480  HH  TYR A1350      51.394 -51.680 -32.212  1.00  1.440          H  
ATOM  21481  N   VAL A1351      52.560 -47.518 -24.956  1.00  0.940          N  
ATOM  21482  CA  VAL A1351      53.275 -46.500 -24.163  1.00  1.060          C  
ATOM  21483  C   VAL A1351      54.587 -45.964 -24.763  1.00  1.060          C  
ATOM  21484  O   VAL A1351      55.452 -46.702 -25.243  1.00  1.050          O  
ATOM  21485  CB  VAL A1351      53.572 -47.084 -22.748  1.00  1.440          C  
ATOM  21486  CG1 VAL A1351      54.465 -48.339 -22.844  1.00  1.440          C  
ATOM  21487  CG2 VAL A1351      54.252 -46.053 -21.824  1.00  1.440          C  
ATOM  21488  H   VAL A1351      53.074 -48.302 -25.374  1.00  1.130          H  
ATOM  21489  HA  VAL A1351      52.600 -45.651 -24.043  1.00  1.270          H  
ATOM  21490  HB  VAL A1351      52.645 -47.369 -22.321  1.00  1.720          H  
ATOM  21491 1HG1 VAL A1351      54.622 -48.745 -21.846  1.00  1.720          H  
ATOM  21492 2HG1 VAL A1351      53.982 -49.086 -23.467  1.00  1.720          H  
ATOM  21493 3HG1 VAL A1351      55.428 -48.090 -23.270  1.00  1.720          H  
ATOM  21494 1HG2 VAL A1351      54.400 -46.503 -20.844  1.00  1.720          H  
ATOM  21495 2HG2 VAL A1351      55.214 -45.760 -22.210  1.00  1.720          H  
ATOM  21496 3HG2 VAL A1351      53.621 -45.172 -21.719  1.00  1.720          H  
ATOM  21497  N   VAL A1352      54.827 -44.660 -24.648  1.00  1.120          N  
ATOM  21498  CA  VAL A1352      56.155 -44.209 -25.042  1.00  1.180          C  
ATOM  21499  C   VAL A1352      56.929 -44.177 -23.748  1.00  1.260          C  
ATOM  21500  O   VAL A1352      56.783 -43.211 -23.000  1.00  1.550          O  
ATOM  21501  CB  VAL A1352      56.215 -42.774 -25.638  1.00  1.630          C  
ATOM  21502  CG1 VAL A1352      57.667 -42.448 -25.985  1.00  1.630          C  
ATOM  21503  CG2 VAL A1352      55.379 -42.629 -26.867  1.00  1.630          C  
ATOM  21504  H   VAL A1352      54.143 -44.029 -24.245  1.00  1.340          H  
ATOM  21505  HA  VAL A1352      56.612 -44.914 -25.739  1.00  1.420          H  
ATOM  21506  HB  VAL A1352      55.876 -42.063 -24.884  1.00  1.950          H  
ATOM  21507 1HG1 VAL A1352      57.725 -41.437 -26.377  1.00  1.950          H  
ATOM  21508 2HG1 VAL A1352      58.283 -42.518 -25.103  1.00  1.950          H  
ATOM  21509 3HG1 VAL A1352      58.030 -43.155 -26.740  1.00  1.950          H  
ATOM  21510 1HG2 VAL A1352      55.456 -41.608 -27.243  1.00  1.950          H  
ATOM  21511 2HG2 VAL A1352      55.734 -43.327 -27.628  1.00  1.950          H  
ATOM  21512 3HG2 VAL A1352      54.368 -42.837 -26.606  1.00  1.950          H  
ATOM  21513  N   ASN A1353      57.809 -45.142 -23.513  1.00  1.340          N  
ATOM  21514  CA  ASN A1353      58.548 -46.380 -23.708  1.00  1.410          C  
ATOM  21515  C   ASN A1353      58.919 -46.820 -22.295  1.00  1.600          C  
ATOM  21516  O   ASN A1353      58.815 -46.015 -21.370  1.00  1.850          O  
ATOM  21517  CB  ASN A1353      59.803 -46.019 -24.525  1.00  1.950          C  
ATOM  21518  CG  ASN A1353      60.340 -47.069 -25.375  1.00  1.950          C  
ATOM  21519  OD1 ASN A1353      61.211 -47.856 -24.981  1.00  1.950          O  
ATOM  21520  ND2 ASN A1353      59.838 -47.117 -26.562  1.00  1.950          N  
ATOM  21521  H   ASN A1353      57.305 -45.520 -24.328  1.00  1.610          H  
ATOM  21522  HA  ASN A1353      57.929 -47.135 -24.190  1.00  1.690          H  
ATOM  21523 1HB  ASN A1353      59.580 -45.155 -25.153  1.00  2.340          H  
ATOM  21524 2HB  ASN A1353      60.584 -45.720 -23.834  1.00  2.340          H  
ATOM  21525 1HD2 ASN A1353      60.110 -47.868 -27.188  1.00  2.340          H  
ATOM  21526 2HD2 ASN A1353      59.105 -46.473 -26.835  1.00  2.340          H  
ATOM  21527  N   GLN A1354      59.568 -47.960 -22.065  1.00  1.850          N  
ATOM  21528  CA  GLN A1354      59.920 -48.224 -20.659  1.00  2.090          C  
ATOM  21529  C   GLN A1354      60.931 -47.193 -20.146  1.00  1.980          C  
ATOM  21530  O   GLN A1354      60.879 -46.744 -18.991  1.00  2.080          O  
ATOM  21531  CB  GLN A1354      60.461 -49.638 -20.490  1.00  2.830          C  
ATOM  21532  CG  GLN A1354      60.747 -50.066 -19.060  1.00  2.830          C  
ATOM  21533  CD  GLN A1354      59.503 -50.108 -18.183  1.00  2.830          C  
ATOM  21534  OE1 GLN A1354      58.456 -50.636 -18.566  1.00  2.830          O  
ATOM  21535  NE2 GLN A1354      59.622 -49.555 -16.983  1.00  2.830          N  
ATOM  21536  H   GLN A1354      59.737 -48.697 -22.764  1.00  2.220          H  
ATOM  21537  HA  GLN A1354      59.014 -48.134 -20.059  1.00  2.510          H  
ATOM  21538 1HB  GLN A1354      59.752 -50.345 -20.909  1.00  3.400          H  
ATOM  21539 2HB  GLN A1354      61.379 -49.723 -21.054  1.00  3.400          H  
ATOM  21540 1HG  GLN A1354      61.178 -51.065 -19.086  1.00  3.400          H  
ATOM  21541 2HG  GLN A1354      61.457 -49.368 -18.617  1.00  3.400          H  
ATOM  21542 1HE2 GLN A1354      58.845 -49.554 -16.348  1.00  3.400          H  
ATOM  21543 2HE2 GLN A1354      60.492 -49.142 -16.710  1.00  3.400          H  
ATOM  21544  N   ASP A1355      61.805 -46.766 -21.049  1.00  2.060          N  
ATOM  21545  CA  ASP A1355      62.892 -45.839 -20.774  1.00  2.170          C  
ATOM  21546  C   ASP A1355      62.473 -44.372 -20.840  1.00  2.220          C  
ATOM  21547  O   ASP A1355      63.318 -43.482 -20.723  1.00  2.460          O  
ATOM  21548  CB  ASP A1355      63.995 -46.060 -21.803  1.00  2.990          C  
ATOM  21549  CG  ASP A1355      64.659 -47.418 -21.700  1.00  2.990          C  
ATOM  21550  OD1 ASP A1355      64.697 -47.999 -20.647  1.00  2.990          O  
ATOM  21551  OD2 ASP A1355      65.090 -47.884 -22.723  1.00  2.990          O  
ATOM  21552  H   ASP A1355      61.754 -47.191 -21.964  1.00  2.470          H  
ATOM  21553  HA  ASP A1355      63.274 -46.045 -19.774  1.00  2.600          H  
ATOM  21554 1HB  ASP A1355      63.578 -45.951 -22.807  1.00  3.590          H  
ATOM  21555 2HB  ASP A1355      64.758 -45.289 -21.683  1.00  3.590          H  
ATOM  21556  N   LYS A1356      61.196 -44.111 -21.107  1.00  2.380          N  
ATOM  21557  CA  LYS A1356      60.686 -42.748 -21.183  1.00  2.920          C  
ATOM  21558  C   LYS A1356      59.631 -42.585 -20.088  1.00  2.920          C  
ATOM  21559  O   LYS A1356      59.586 -41.571 -19.391  1.00  3.300          O  
ATOM  21560  CB  LYS A1356      60.118 -42.469 -22.573  1.00  3.870          C  
ATOM  21561  CG  LYS A1356      61.109 -42.620 -23.752  1.00  3.870          C  
ATOM  21562  CD  LYS A1356      62.175 -41.550 -23.779  1.00  3.870          C  
ATOM  21563  CE  LYS A1356      63.064 -41.715 -24.993  1.00  3.870          C  
ATOM  21564  NZ  LYS A1356      64.109 -40.669 -25.076  1.00  3.870          N  
ATOM  21565  H   LYS A1356      60.536 -44.884 -21.185  1.00  2.860          H  
ATOM  21566  HA  LYS A1356      61.491 -42.048 -20.969  1.00  3.500          H  
ATOM  21567 1HB  LYS A1356      59.319 -43.141 -22.743  1.00  4.650          H  
ATOM  21568 2HB  LYS A1356      59.700 -41.465 -22.599  1.00  4.650          H  
ATOM  21569 1HG  LYS A1356      61.606 -43.581 -23.666  1.00  4.650          H  
ATOM  21570 2HG  LYS A1356      60.571 -42.603 -24.693  1.00  4.650          H  
ATOM  21571 1HD  LYS A1356      61.710 -40.569 -23.816  1.00  4.650          H  
ATOM  21572 2HD  LYS A1356      62.793 -41.618 -22.882  1.00  4.650          H  
ATOM  21573 1HE  LYS A1356      63.548 -42.684 -24.934  1.00  4.650          H  
ATOM  21574 2HE  LYS A1356      62.451 -41.678 -25.893  1.00  4.650          H  
ATOM  21575 1HZ  LYS A1356      64.678 -40.831 -25.899  1.00  4.650          H  
ATOM  21576 2HZ  LYS A1356      63.674 -39.759 -25.141  1.00  4.650          H  
ATOM  21577 3HZ  LYS A1356      64.688 -40.708 -24.250  1.00  4.650          H  
ATOM  21578  N   SER A1357      58.806 -43.620 -19.898  1.00  2.880          N  
ATOM  21579  CA  SER A1357      57.787 -43.630 -18.863  1.00  3.500          C  
ATOM  21580  C   SER A1357      58.467 -43.485 -17.504  1.00  3.200          C  
ATOM  21581  O   SER A1357      58.061 -42.678 -16.657  1.00  3.610          O  
ATOM  21582  CB  SER A1357      56.996 -44.921 -18.922  1.00  4.650          C  
ATOM  21583  OG  SER A1357      56.004 -44.954 -17.931  1.00  4.650          O  
ATOM  21584  H   SER A1357      58.836 -44.421 -20.518  1.00  3.460          H  
ATOM  21585  HA  SER A1357      57.116 -42.786 -19.019  1.00  4.200          H  
ATOM  21586 1HB  SER A1357      56.540 -45.014 -19.908  1.00  5.580          H  
ATOM  21587 2HB  SER A1357      57.673 -45.768 -18.798  1.00  5.580          H  
ATOM  21588  HG  SER A1357      55.546 -45.787 -18.044  1.00  5.580          H  
ATOM  21589  N   ASN A1358      59.562 -44.228 -17.286  1.00  2.840          N  
ATOM  21590  CA  ASN A1358      60.263 -44.078 -16.029  1.00  3.160          C  
ATOM  21591  C   ASN A1358      61.144 -42.834 -16.025  1.00  2.750          C  
ATOM  21592  O   ASN A1358      62.375 -42.903 -16.184  1.00  2.910          O  
ATOM  21593  CB  ASN A1358      61.102 -45.275 -15.670  1.00  4.300          C  
ATOM  21594  CG  ASN A1358      61.644 -45.100 -14.265  1.00  4.300          C  
ATOM  21595  OD1 ASN A1358      61.306 -44.085 -13.606  1.00  4.300          O  
ATOM  21596  ND2 ASN A1358      62.440 -46.038 -13.797  1.00  4.300          N  
ATOM  21597  H   ASN A1358      59.880 -44.933 -17.956  1.00  3.410          H  
ATOM  21598  HA  ASN A1358      59.518 -43.945 -15.243  1.00  3.790          H  
ATOM  21599 1HB  ASN A1358      60.500 -46.183 -15.724  1.00  5.160          H  
ATOM  21600 2HB  ASN A1358      61.929 -45.378 -16.377  1.00  5.160          H  
ATOM  21601 1HD2 ASN A1358      62.816 -45.956 -12.865  1.00  5.160          H  
ATOM  21602 2HD2 ASN A1358      62.672 -46.829 -14.365  1.00  5.160          H  
ATOM  21603  N   SER A1359      60.493 -41.721 -15.720  1.00  2.800          N  
ATOM  21604  CA  SER A1359      61.033 -40.366 -15.703  1.00  3.130          C  
ATOM  21605  C   SER A1359      62.186 -40.184 -14.715  1.00  2.990          C  
ATOM  21606  O   SER A1359      62.903 -39.180 -14.789  1.00  3.330          O  
ATOM  21607  CB  SER A1359      59.930 -39.372 -15.397  1.00  4.250          C  
ATOM  21608  OG  SER A1359      59.450 -39.535 -14.094  1.00  4.250          O  
ATOM  21609  H   SER A1359      59.482 -41.840 -15.615  1.00  3.360          H  
ATOM  21610  HA  SER A1359      61.408 -40.152 -16.707  1.00  3.760          H  
ATOM  21611 1HB  SER A1359      60.304 -38.360 -15.527  1.00  5.100          H  
ATOM  21612 2HB  SER A1359      59.116 -39.516 -16.109  1.00  5.100          H  
ATOM  21613  HG  SER A1359      58.690 -38.950 -14.016  1.00  5.100          H  
ATOM  21614  N   GLU A1360      62.428 -41.163 -13.825  1.00  3.050          N  
ATOM  21615  CA  GLU A1360      63.544 -41.040 -12.887  1.00  3.540          C  
ATOM  21616  C   GLU A1360      64.846 -40.879 -13.661  1.00  3.310          C  
ATOM  21617  O   GLU A1360      65.789 -40.247 -13.175  1.00  3.380          O  
ATOM  21618  CB  GLU A1360      63.676 -42.264 -11.978  1.00  4.760          C  
ATOM  21619  CG  GLU A1360      62.593 -42.425 -10.932  1.00  4.760          C  
ATOM  21620  CD  GLU A1360      62.790 -43.669 -10.099  1.00  4.760          C  
ATOM  21621  OE1 GLU A1360      63.646 -44.464 -10.441  1.00  4.760          O  
ATOM  21622  OE2 GLU A1360      62.097 -43.822  -9.120  1.00  4.760          O  
ATOM  21623  H   GLU A1360      61.839 -42.006 -13.809  1.00  3.660          H  
ATOM  21624  HA  GLU A1360      63.391 -40.153 -12.269  1.00  4.250          H  
ATOM  21625 1HB  GLU A1360      63.682 -43.164 -12.592  1.00  5.710          H  
ATOM  21626 2HB  GLU A1360      64.632 -42.221 -11.458  1.00  5.710          H  
ATOM  21627 1HG  GLU A1360      62.604 -41.552 -10.279  1.00  5.710          H  
ATOM  21628 2HG  GLU A1360      61.625 -42.465 -11.426  1.00  5.710          H  
ATOM  21629  N   LYS A1361      64.924 -41.474 -14.860  1.00  3.580          N  
ATOM  21630  CA  LYS A1361      66.128 -41.363 -15.658  1.00  4.030          C  
ATOM  21631  C   LYS A1361      66.399 -39.899 -16.020  1.00  3.940          C  
ATOM  21632  O   LYS A1361      67.557 -39.490 -16.119  1.00  4.150          O  
ATOM  21633  CB  LYS A1361      66.019 -42.206 -16.928  1.00  5.460          C  
ATOM  21634  CG  LYS A1361      67.303 -42.258 -17.797  1.00  5.460          C  
ATOM  21635  CD  LYS A1361      68.451 -42.978 -17.051  1.00  5.460          C  
ATOM  21636  CE  LYS A1361      69.582 -43.443 -17.998  1.00  5.460          C  
ATOM  21637  NZ  LYS A1361      70.378 -42.311 -18.565  1.00  5.460          N  
ATOM  21638  H   LYS A1361      64.127 -42.009 -15.231  1.00  4.300          H  
ATOM  21639  HA  LYS A1361      66.963 -41.724 -15.063  1.00  4.840          H  
ATOM  21640 1HB  LYS A1361      65.744 -43.227 -16.663  1.00  6.550          H  
ATOM  21641 2HB  LYS A1361      65.213 -41.809 -17.552  1.00  6.550          H  
ATOM  21642 1HG  LYS A1361      67.083 -42.796 -18.719  1.00  6.550          H  
ATOM  21643 2HG  LYS A1361      67.625 -41.246 -18.058  1.00  6.550          H  
ATOM  21644 1HD  LYS A1361      68.894 -42.278 -16.334  1.00  6.550          H  
ATOM  21645 2HD  LYS A1361      68.064 -43.836 -16.506  1.00  6.550          H  
ATOM  21646 1HE  LYS A1361      70.251 -44.102 -17.449  1.00  6.550          H  
ATOM  21647 2HE  LYS A1361      69.135 -43.999 -18.821  1.00  6.550          H  
ATOM  21648 1HZ  LYS A1361      71.094 -42.656 -19.169  1.00  6.550          H  
ATOM  21649 2HZ  LYS A1361      69.802 -41.648 -19.095  1.00  6.550          H  
ATOM  21650 3HZ  LYS A1361      70.822 -41.753 -17.826  1.00  6.550          H  
ATOM  21651  N   TRP A1362      65.345 -39.118 -16.270  1.00  4.080          N  
ATOM  21652  CA  TRP A1362      65.501 -37.733 -16.653  1.00  4.520          C  
ATOM  21653  C   TRP A1362      66.020 -36.948 -15.479  1.00  4.270          C  
ATOM  21654  O   TRP A1362      66.843 -36.043 -15.634  1.00  4.680          O  
ATOM  21655  CB  TRP A1362      64.162 -37.196 -17.140  1.00  6.150          C  
ATOM  21656  CG  TRP A1362      63.753 -37.820 -18.423  1.00  6.150          C  
ATOM  21657  CD1 TRP A1362      64.570 -38.397 -19.357  1.00  6.150          C  
ATOM  21658  CD2 TRP A1362      62.419 -37.963 -18.925  1.00  6.150          C  
ATOM  21659  NE1 TRP A1362      63.841 -38.869 -20.384  1.00  6.150          N  
ATOM  21660  CE2 TRP A1362      62.517 -38.616 -20.148  1.00  6.150          C  
ATOM  21661  CE3 TRP A1362      61.162 -37.593 -18.445  1.00  6.150          C  
ATOM  21662  CZ2 TRP A1362      61.407 -38.908 -20.908  1.00  6.150          C  
ATOM  21663  CZ3 TRP A1362      60.048 -37.889 -19.210  1.00  6.150          C  
ATOM  21664  CH2 TRP A1362      60.170 -38.529 -20.411  1.00  6.150          C  
ATOM  21665  H   TRP A1362      64.397 -39.461 -16.140  1.00  4.900          H  
ATOM  21666  HA  TRP A1362      66.242 -37.661 -17.441  1.00  5.420          H  
ATOM  21667 1HB  TRP A1362      63.400 -37.407 -16.403  1.00  7.380          H  
ATOM  21668 2HB  TRP A1362      64.197 -36.119 -17.252  1.00  7.380          H  
ATOM  21669  HD1 TRP A1362      65.648 -38.479 -19.305  1.00  7.380          H  
ATOM  21670  HE1 TRP A1362      64.230 -39.334 -21.184  1.00  7.380          H  
ATOM  21671  HE3 TRP A1362      61.060 -37.083 -17.493  1.00  7.380          H  
ATOM  21672  HZ2 TRP A1362      61.479 -39.414 -21.855  1.00  7.380          H  
ATOM  21673  HZ3 TRP A1362      59.069 -37.600 -18.830  1.00  7.380          H  
ATOM  21674  HH2 TRP A1362      59.274 -38.752 -20.986  1.00  7.380          H  
ATOM  21675  N   GLU A1363      65.559 -37.284 -14.280  1.00  4.010          N  
ATOM  21676  CA  GLU A1363      66.082 -36.559 -13.135  1.00  4.350          C  
ATOM  21677  C   GLU A1363      67.585 -36.847 -12.996  1.00  4.420          C  
ATOM  21678  O   GLU A1363      68.397 -35.933 -12.835  1.00  4.710          O  
ATOM  21679  CB  GLU A1363      65.354 -36.973 -11.855  1.00  5.950          C  
ATOM  21680  CG  GLU A1363      63.895 -36.534 -11.777  1.00  5.950          C  
ATOM  21681  CD  GLU A1363      63.213 -37.013 -10.522  1.00  5.950          C  
ATOM  21682  OE1 GLU A1363      63.803 -37.796  -9.816  1.00  5.950          O  
ATOM  21683  OE2 GLU A1363      62.108 -36.596 -10.267  1.00  5.950          O  
ATOM  21684  H   GLU A1363      64.831 -38.004 -14.202  1.00  4.810          H  
ATOM  21685  HA  GLU A1363      65.941 -35.491 -13.300  1.00  5.220          H  
ATOM  21686 1HB  GLU A1363      65.378 -38.058 -11.763  1.00  7.140          H  
ATOM  21687 2HB  GLU A1363      65.877 -36.561 -10.992  1.00  7.140          H  
ATOM  21688 1HG  GLU A1363      63.848 -35.447 -11.818  1.00  7.140          H  
ATOM  21689 2HG  GLU A1363      63.366 -36.929 -12.647  1.00  7.140          H  
ATOM  21690  N   LYS A1364      67.968 -38.121 -13.164  1.00  4.620          N  
ATOM  21691  CA  LYS A1364      69.365 -38.548 -13.040  1.00  5.200          C  
ATOM  21692  C   LYS A1364      70.289 -37.892 -14.066  1.00  5.550          C  
ATOM  21693  O   LYS A1364      71.404 -37.484 -13.734  1.00  5.890          O  
ATOM  21694  CB  LYS A1364      69.443 -40.073 -13.126  1.00  7.050          C  
ATOM  21695  CG  LYS A1364      68.880 -40.779 -11.888  1.00  7.050          C  
ATOM  21696  CD  LYS A1364      68.871 -42.297 -12.032  1.00  7.050          C  
ATOM  21697  CE  LYS A1364      68.314 -42.961 -10.767  1.00  7.050          C  
ATOM  21698  NZ  LYS A1364      68.190 -44.440 -10.912  1.00  7.050          N  
ATOM  21699  H   LYS A1364      67.240 -38.828 -13.310  1.00  5.540          H  
ATOM  21700  HA  LYS A1364      69.715 -38.252 -12.052  1.00  6.240          H  
ATOM  21701 1HB  LYS A1364      68.883 -40.415 -13.997  1.00  8.460          H  
ATOM  21702 2HB  LYS A1364      70.480 -40.379 -13.261  1.00  8.460          H  
ATOM  21703 1HG  LYS A1364      69.486 -40.512 -11.022  1.00  8.460          H  
ATOM  21704 2HG  LYS A1364      67.863 -40.432 -11.710  1.00  8.460          H  
ATOM  21705 1HD  LYS A1364      68.244 -42.573 -12.883  1.00  8.460          H  
ATOM  21706 2HD  LYS A1364      69.883 -42.658 -12.211  1.00  8.460          H  
ATOM  21707 1HE  LYS A1364      68.984 -42.745  -9.937  1.00  8.460          H  
ATOM  21708 2HE  LYS A1364      67.329 -42.544 -10.546  1.00  8.460          H  
ATOM  21709 1HZ  LYS A1364      67.824 -44.833 -10.055  1.00  8.460          H  
ATOM  21710 2HZ  LYS A1364      67.549 -44.639 -11.669  1.00  8.460          H  
ATOM  21711 3HZ  LYS A1364      69.094 -44.847 -11.110  1.00  8.460          H  
ATOM  21712  N   ASP A1365      69.799 -37.733 -15.294  1.00  5.790          N  
ATOM  21713  CA  ASP A1365      70.553 -37.117 -16.384  1.00  6.420          C  
ATOM  21714  C   ASP A1365      70.338 -35.607 -16.531  1.00  6.500          C  
ATOM  21715  O   ASP A1365      70.778 -35.024 -17.524  1.00  6.910          O  
ATOM  21716  CB  ASP A1365      70.226 -37.786 -17.725  1.00  8.740          C  
ATOM  21717  CG  ASP A1365      70.772 -39.217 -17.907  1.00  8.740          C  
ATOM  21718  OD1 ASP A1365      71.755 -39.587 -17.301  1.00  8.740          O  
ATOM  21719  OD2 ASP A1365      70.186 -39.950 -18.689  1.00  8.740          O  
ATOM  21720  H   ASP A1365      68.883 -38.142 -15.505  1.00  6.950          H  
ATOM  21721  HA  ASP A1365      71.610 -37.280 -16.183  1.00  7.700          H  
ATOM  21722 1HB  ASP A1365      69.140 -37.845 -17.815  1.00 10.480          H  
ATOM  21723 2HB  ASP A1365      70.585 -37.160 -18.540  1.00 10.480          H  
ATOM  21724  N   GLU A1366      69.655 -34.969 -15.573  1.00  6.410          N  
ATOM  21725  CA  GLU A1366      69.369 -33.529 -15.616  1.00  6.870          C  
ATOM  21726  C   GLU A1366      68.647 -33.088 -16.898  1.00  7.170          C  
ATOM  21727  O   GLU A1366      68.984 -32.062 -17.496  1.00  7.570          O  
ATOM  21728  CB  GLU A1366      70.663 -32.701 -15.456  1.00  9.430          C  
ATOM  21729  CG  GLU A1366      71.415 -32.926 -14.137  1.00  9.430          C  
ATOM  21730  CD  GLU A1366      72.630 -32.013 -13.944  1.00  9.430          C  
ATOM  21731  OE1 GLU A1366      72.981 -31.295 -14.852  1.00  9.430          O  
ATOM  21732  OE2 GLU A1366      73.197 -32.046 -12.876  1.00  9.430          O  
ATOM  21733  H   GLU A1366      69.309 -35.490 -14.758  1.00  7.690          H  
ATOM  21734  HA  GLU A1366      68.714 -33.302 -14.774  1.00  8.240          H  
ATOM  21735 1HB  GLU A1366      71.348 -32.911 -16.273  1.00 11.320          H  
ATOM  21736 2HB  GLU A1366      70.415 -31.641 -15.511  1.00 11.320          H  
ATOM  21737 1HG  GLU A1366      70.722 -32.771 -13.311  1.00 11.320          H  
ATOM  21738 2HG  GLU A1366      71.742 -33.966 -14.104  1.00 11.320          H  
ATOM  21739  N   MET A1367      67.636 -33.850 -17.303  1.00  7.210          N  
ATOM  21740  CA  MET A1367      66.850 -33.532 -18.488  1.00  7.730          C  
ATOM  21741  C   MET A1367      65.629 -32.700 -18.126  1.00  8.340          C  
ATOM  21742  O   MET A1367      65.214 -32.646 -16.967  1.00  8.330          O  
ATOM  21743  CB  MET A1367      66.431 -34.799 -19.210  1.00 10.610          C  
ATOM  21744  CG  MET A1367      67.582 -35.672 -19.649  1.00 10.610          C  
ATOM  21745  SD  MET A1367      68.658 -34.880 -20.850  1.00 10.610          S  
ATOM  21746  CE  MET A1367      67.658 -34.895 -22.320  1.00 10.610          C  
ATOM  21747  H   MET A1367      67.411 -34.679 -16.748  1.00  8.650          H  
ATOM  21748  HA  MET A1367      67.466 -32.935 -19.160  1.00  9.280          H  
ATOM  21749 1HB  MET A1367      65.834 -35.377 -18.556  1.00 12.740          H  
ATOM  21750 2HB  MET A1367      65.820 -34.547 -20.059  1.00 12.740          H  
ATOM  21751 1HG  MET A1367      68.176 -35.911 -18.775  1.00 12.740          H  
ATOM  21752 2HG  MET A1367      67.207 -36.604 -20.074  1.00 12.740          H  
ATOM  21753 1HE  MET A1367      68.210 -34.424 -23.121  1.00 12.740          H  
ATOM  21754 2HE  MET A1367      67.423 -35.925 -22.592  1.00 12.740          H  
ATOM  21755 3HE  MET A1367      66.744 -34.349 -22.159  1.00 12.740          H  
ATOM  21756  N   THR A1368      65.053 -32.055 -19.128  1.00  9.030          N  
ATOM  21757  CA  THR A1368      63.858 -31.237 -18.962  1.00  9.810          C  
ATOM  21758  C   THR A1368      62.887 -31.342 -20.110  1.00 10.200          C  
ATOM  21759  O   THR A1368      63.295 -31.519 -21.262  1.00 10.150          O  
ATOM  21760  CB  THR A1368      64.211 -29.756 -18.775  1.00 13.420          C  
ATOM  21761  OG1 THR A1368      62.977 -29.007 -18.632  1.00 13.420          O  
ATOM  21762  CG2 THR A1368      65.034 -29.232 -19.976  1.00 13.420          C  
ATOM  21763  H   THR A1368      65.462 -32.134 -20.047  1.00 10.840          H  
ATOM  21764  HA  THR A1368      63.342 -31.575 -18.063  1.00 11.770          H  
ATOM  21765  HB  THR A1368      64.799 -29.645 -17.861  1.00 16.110          H  
ATOM  21766  HG1 THR A1368      63.178 -28.114 -18.299  1.00 16.110          H  
ATOM  21767 1HG2 THR A1368      65.272 -28.182 -19.816  1.00 16.110          H  
ATOM  21768 2HG2 THR A1368      65.957 -29.803 -20.060  1.00 16.110          H  
ATOM  21769 3HG2 THR A1368      64.471 -29.331 -20.893  1.00 16.110          H  
ATOM  21770  N   LYS A1369      61.606 -31.135 -19.805  1.00 10.730          N  
ATOM  21771  CA  LYS A1369      60.524 -31.171 -20.790  1.00 11.290          C  
ATOM  21772  C   LYS A1369      60.786 -30.189 -21.916  1.00 11.750          C  
ATOM  21773  O   LYS A1369      60.520 -30.480 -23.087  1.00 11.960          O  
ATOM  21774  CB  LYS A1369      59.183 -30.880 -20.125  1.00 15.580          C  
ATOM  21775  CG  LYS A1369      58.674 -32.036 -19.267  1.00 15.580          C  
ATOM  21776  CD  LYS A1369      57.436 -31.661 -18.440  1.00 15.580          C  
ATOM  21777  CE  LYS A1369      56.148 -31.548 -19.278  1.00 15.580          C  
ATOM  21778  NZ  LYS A1369      54.967 -31.278 -18.400  1.00 15.580          N  
ATOM  21779  H   LYS A1369      61.385 -30.954 -18.833  1.00 12.880          H  
ATOM  21780  HA  LYS A1369      60.475 -32.168 -21.210  1.00 13.550          H  
ATOM  21781 1HB  LYS A1369      59.275 -29.995 -19.494  1.00 18.700          H  
ATOM  21782 2HB  LYS A1369      58.444 -30.656 -20.892  1.00 18.700          H  
ATOM  21783 1HG  LYS A1369      58.425 -32.878 -19.918  1.00 18.700          H  
ATOM  21784 2HG  LYS A1369      59.466 -32.353 -18.592  1.00 18.700          H  
ATOM  21785 1HD  LYS A1369      57.282 -32.422 -17.673  1.00 18.700          H  
ATOM  21786 2HD  LYS A1369      57.611 -30.708 -17.940  1.00 18.700          H  
ATOM  21787 1HE  LYS A1369      56.235 -30.741 -20.002  1.00 18.700          H  
ATOM  21788 2HE  LYS A1369      55.981 -32.485 -19.809  1.00 18.700          H  
ATOM  21789 1HZ  LYS A1369      54.090 -31.226 -18.946  1.00 18.700          H  
ATOM  21790 2HZ  LYS A1369      54.862 -32.027 -17.731  1.00 18.700          H  
ATOM  21791 3HZ  LYS A1369      55.093 -30.413 -17.907  1.00 18.700          H  
ATOM  21792  N   ASP A1370      61.433 -29.068 -21.577  1.00 11.970          N  
ATOM  21793  CA  ASP A1370      61.763 -28.011 -22.531  1.00 12.530          C  
ATOM  21794  C   ASP A1370      62.610 -28.525 -23.707  1.00 12.120          C  
ATOM  21795  O   ASP A1370      62.719 -27.848 -24.731  1.00 12.640          O  
ATOM  21796  CB  ASP A1370      62.519 -26.873 -21.839  1.00 17.320          C  
ATOM  21797  CG  ASP A1370      61.664 -26.042 -20.877  1.00 17.320          C  
ATOM  21798  OD1 ASP A1370      60.460 -26.150 -20.904  1.00 17.320          O  
ATOM  21799  OD2 ASP A1370      62.241 -25.313 -20.107  1.00 17.320          O  
ATOM  21800  H   ASP A1370      61.630 -28.897 -20.588  1.00 14.360          H  
ATOM  21801  HA  ASP A1370      60.832 -27.611 -22.933  1.00 15.040          H  
ATOM  21802 1HB  ASP A1370      63.354 -27.276 -21.287  1.00 20.780          H  
ATOM  21803 2HB  ASP A1370      62.931 -26.207 -22.597  1.00 20.780          H  
ATOM  21804  N   CYS A1371      63.273 -29.675 -23.543  1.00 11.240          N  
ATOM  21805  CA  CYS A1371      64.078 -30.245 -24.609  1.00 10.870          C  
ATOM  21806  C   CYS A1371      63.556 -31.633 -24.980  1.00 10.780          C  
ATOM  21807  O   CYS A1371      63.583 -32.020 -26.138  1.00 10.800          O  
ATOM  21808  CB  CYS A1371      65.549 -30.356 -24.192  1.00 15.370          C  
ATOM  21809  SG  CYS A1371      65.887 -31.587 -22.875  1.00 15.370          S  
ATOM  21810  H   CYS A1371      63.132 -30.202 -22.687  1.00 13.490          H  
ATOM  21811  HA  CYS A1371      64.013 -29.603 -25.487  1.00 13.040          H  
ATOM  21812 1HB  CYS A1371      66.153 -30.617 -25.058  1.00 18.440          H  
ATOM  21813 2HB  CYS A1371      65.885 -29.382 -23.836  1.00 18.440          H  
ATOM  21814  HG  CYS A1371      64.847 -31.248 -22.089  1.00 18.440          H  
ATOM  21815  N   LEU A1372      63.007 -32.368 -24.018  1.00 10.830          N  
ATOM  21816  CA  LEU A1372      62.558 -33.730 -24.266  1.00 10.900          C  
ATOM  21817  C   LEU A1372      61.422 -33.781 -25.274  1.00 11.770          C  
ATOM  21818  O   LEU A1372      61.385 -34.647 -26.151  1.00 11.970          O  
ATOM  21819  CB  LEU A1372      62.105 -34.350 -22.947  1.00 15.230          C  
ATOM  21820  CG  LEU A1372      63.215 -34.651 -21.900  1.00 15.230          C  
ATOM  21821  CD1 LEU A1372      62.559 -34.947 -20.589  1.00 15.230          C  
ATOM  21822  CD2 LEU A1372      64.034 -35.853 -22.339  1.00 15.230          C  
ATOM  21823  H   LEU A1372      62.962 -32.010 -23.069  1.00 13.000          H  
ATOM  21824  HA  LEU A1372      63.385 -34.295 -24.668  1.00 13.080          H  
ATOM  21825 1HB  LEU A1372      61.400 -33.685 -22.496  1.00 18.280          H  
ATOM  21826 2HB  LEU A1372      61.586 -35.285 -23.166  1.00 18.280          H  
ATOM  21827  HG  LEU A1372      63.872 -33.802 -21.786  1.00 18.280          H  
ATOM  21828 1HD1 LEU A1372      63.316 -35.168 -19.843  1.00 18.280          H  
ATOM  21829 2HD1 LEU A1372      61.977 -34.096 -20.262  1.00 18.280          H  
ATOM  21830 3HD1 LEU A1372      61.906 -35.796 -20.710  1.00 18.280          H  
ATOM  21831 1HD2 LEU A1372      64.788 -36.070 -21.592  1.00 18.280          H  
ATOM  21832 2HD2 LEU A1372      63.380 -36.716 -22.446  1.00 18.280          H  
ATOM  21833 3HD2 LEU A1372      64.519 -35.649 -23.281  1.00 18.280          H  
ATOM  21834  N   LEU A1373      60.524 -32.803 -25.214  1.00 12.370          N  
ATOM  21835  CA  LEU A1373      59.379 -32.783 -26.109  1.00 13.250          C  
ATOM  21836  C   LEU A1373      59.776 -32.479 -27.554  1.00 13.540          C  
ATOM  21837  O   LEU A1373      59.032 -32.785 -28.495  1.00 14.160          O  
ATOM  21838  CB  LEU A1373      58.346 -31.755 -25.614  1.00 18.200          C  
ATOM  21839  CG  LEU A1373      57.250 -32.285 -24.615  1.00 18.200          C  
ATOM  21840  CD1 LEU A1373      57.902 -32.831 -23.330  1.00 18.200          C  
ATOM  21841  CD2 LEU A1373      56.271 -31.160 -24.286  1.00 18.200          C  
ATOM  21842  H   LEU A1373      60.591 -32.082 -24.487  1.00 14.840          H  
ATOM  21843  HA  LEU A1373      58.915 -33.770 -26.087  1.00 15.900          H  
ATOM  21844 1HB  LEU A1373      58.892 -30.965 -25.095  1.00 21.840          H  
ATOM  21845 2HB  LEU A1373      57.861 -31.306 -26.464  1.00 21.840          H  
ATOM  21846  HG  LEU A1373      56.710 -33.096 -25.084  1.00 21.840          H  
ATOM  21847 1HD1 LEU A1373      57.126 -33.199 -22.658  1.00 21.840          H  
ATOM  21848 2HD1 LEU A1373      58.577 -33.650 -23.565  1.00 21.840          H  
ATOM  21849 3HD1 LEU A1373      58.449 -32.040 -22.849  1.00 21.840          H  
ATOM  21850 1HD2 LEU A1373      55.506 -31.537 -23.609  1.00 21.840          H  
ATOM  21851 2HD2 LEU A1373      56.805 -30.335 -23.808  1.00 21.840          H  
ATOM  21852 3HD2 LEU A1373      55.798 -30.801 -25.200  1.00 21.840          H  
ATOM  21853  N   ALA A1374      60.965 -31.915 -27.758  1.00 13.200          N  
ATOM  21854  CA  ALA A1374      61.409 -31.507 -29.077  1.00 13.530          C  
ATOM  21855  C   ALA A1374      61.854 -32.701 -29.889  1.00 13.410          C  
ATOM  21856  O   ALA A1374      62.069 -32.593 -31.094  1.00 13.880          O  
ATOM  21857  CB  ALA A1374      62.552 -30.517 -28.959  1.00 18.810          C  
ATOM  21858  H   ALA A1374      61.620 -31.786 -26.984  1.00 15.840          H  
ATOM  21859  HA  ALA A1374      60.571 -31.035 -29.589  1.00 16.240          H  
ATOM  21860 1HB  ALA A1374      62.866 -30.203 -29.954  1.00 22.570          H  
ATOM  21861 2HB  ALA A1374      62.228 -29.650 -28.385  1.00 22.570          H  
ATOM  21862 3HB  ALA A1374      63.390 -30.998 -28.449  1.00 22.570          H  
ATOM  21863  N   ASN A1375      61.983 -33.846 -29.226  1.00 12.910          N  
ATOM  21864  CA  ASN A1375      62.436 -35.072 -29.840  1.00 12.840          C  
ATOM  21865  C   ASN A1375      61.269 -36.069 -29.945  1.00 13.350          C  
ATOM  21866  O   ASN A1375      61.463 -37.273 -30.127  1.00 13.700          O  
ATOM  21867  CB  ASN A1375      63.606 -35.557 -29.020  1.00 18.000          C  
ATOM  21868  CG  ASN A1375      64.766 -34.565 -29.162  1.00 18.000          C  
ATOM  21869  OD1 ASN A1375      64.865 -33.574 -28.427  1.00 18.000          O  
ATOM  21870  ND2 ASN A1375      65.657 -34.818 -30.069  1.00 18.000          N  
ATOM  21871  H   ASN A1375      61.773 -33.882 -28.221  1.00 15.490          H  
ATOM  21872  HA  ASN A1375      62.784 -34.862 -30.853  1.00 15.410          H  
ATOM  21873 1HB  ASN A1375      63.319 -35.635 -27.970  1.00 21.600          H  
ATOM  21874 2HB  ASN A1375      63.925 -36.541 -29.366  1.00 21.600          H  
ATOM  21875 1HD2 ASN A1375      66.429 -34.200 -30.184  1.00 21.600          H  
ATOM  21876 2HD2 ASN A1375      65.570 -35.645 -30.660  1.00 21.600          H  
ATOM  21877  N   GLY A1376      60.035 -35.546 -29.826  1.00 13.580          N  
ATOM  21878  CA  GLY A1376      58.806 -36.338 -29.905  1.00 14.220          C  
ATOM  21879  C   GLY A1376      58.575 -37.100 -31.226  1.00 14.690          C  
ATOM  21880  O   GLY A1376      57.978 -38.183 -31.227  1.00 15.090          O  
ATOM  21881  H   GLY A1376      59.929 -34.545 -29.640  1.00 16.300          H  
ATOM  21882 1HA  GLY A1376      58.799 -37.048 -29.078  1.00 17.060          H  
ATOM  21883 2HA  GLY A1376      57.962 -35.669 -29.732  1.00 17.060          H  
ATOM  21884  N   LYS A1377      59.023 -36.556 -32.365  1.00 14.780          N  
ATOM  21885  CA  LYS A1377      58.813 -37.227 -33.654  1.00 15.350          C  
ATOM  21886  C   LYS A1377      60.064 -37.975 -34.122  1.00 15.280          C  
ATOM  21887  O   LYS A1377      61.186 -37.480 -33.990  1.00 15.590          O  
ATOM  21888  CB  LYS A1377      58.393 -36.204 -34.706  1.00 21.260          C  
ATOM  21889  CG  LYS A1377      57.039 -35.542 -34.441  1.00 21.260          C  
ATOM  21890  CD  LYS A1377      56.703 -34.519 -35.526  1.00 21.260          C  
ATOM  21891  CE  LYS A1377      55.355 -33.845 -35.279  1.00 21.260          C  
ATOM  21892  NZ  LYS A1377      55.043 -32.833 -36.334  1.00 21.260          N  
ATOM  21893  H   LYS A1377      59.501 -35.664 -32.340  1.00 17.740          H  
ATOM  21894  HA  LYS A1377      58.013 -37.958 -33.540  1.00 18.420          H  
ATOM  21895 1HB  LYS A1377      59.142 -35.417 -34.747  1.00 25.510          H  
ATOM  21896 2HB  LYS A1377      58.360 -36.678 -35.686  1.00 25.510          H  
ATOM  21897 1HG  LYS A1377      56.260 -36.305 -34.410  1.00 25.510          H  
ATOM  21898 2HG  LYS A1377      57.070 -35.040 -33.475  1.00 25.510          H  
ATOM  21899 1HD  LYS A1377      57.475 -33.747 -35.535  1.00 25.510          H  
ATOM  21900 2HD  LYS A1377      56.689 -35.005 -36.501  1.00 25.510          H  
ATOM  21901 1HE  LYS A1377      54.573 -34.600 -35.271  1.00 25.510          H  
ATOM  21902 2HE  LYS A1377      55.377 -33.347 -34.308  1.00 25.510          H  
ATOM  21903 1HZ  LYS A1377      54.149 -32.406 -36.140  1.00 25.510          H  
ATOM  21904 2HZ  LYS A1377      55.762 -32.120 -36.341  1.00 25.510          H  
ATOM  21905 3HZ  LYS A1377      55.009 -33.284 -37.239  1.00 25.510          H  
ATOM  21906  N   LEU A1378      59.880 -39.116 -34.794  1.00 15.000          N  
ATOM  21907  CA  LEU A1378      61.031 -39.906 -35.248  1.00 15.040          C  
ATOM  21908  C   LEU A1378      61.644 -39.454 -36.564  1.00 15.230          C  
ATOM  21909  O   LEU A1378      61.447 -40.062 -37.626  1.00 15.290          O  
ATOM  21910  CB  LEU A1378      60.699 -41.407 -35.368  1.00 21.040          C  
ATOM  21911  CG  LEU A1378      60.694 -42.315 -34.060  1.00 21.040          C  
ATOM  21912  CD1 LEU A1378      62.044 -42.246 -33.298  1.00 21.040          C  
ATOM  21913  CD2 LEU A1378      59.566 -41.938 -33.161  1.00 21.040          C  
ATOM  21914  H   LEU A1378      58.945 -39.466 -34.934  1.00 18.000          H  
ATOM  21915  HA  LEU A1378      61.812 -39.794 -34.503  1.00 18.050          H  
ATOM  21916 1HB  LEU A1378      59.719 -41.504 -35.832  1.00 25.250          H  
ATOM  21917 2HB  LEU A1378      61.428 -41.853 -36.045  1.00 25.250          H  
ATOM  21918  HG  LEU A1378      60.565 -43.322 -34.372  1.00 25.250          H  
ATOM  21919 1HD1 LEU A1378      61.996 -42.912 -32.444  1.00 25.250          H  
ATOM  21920 2HD1 LEU A1378      62.851 -42.551 -33.946  1.00 25.250          H  
ATOM  21921 3HD1 LEU A1378      62.240 -41.243 -32.939  1.00 25.250          H  
ATOM  21922 1HD2 LEU A1378      59.563 -42.611 -32.303  1.00 25.250          H  
ATOM  21923 2HD2 LEU A1378      59.687 -40.914 -32.810  1.00 25.250          H  
ATOM  21924 3HD2 LEU A1378      58.632 -42.032 -33.704  1.00 25.250          H  
ATOM  21925  N   GLY A1379      62.379 -38.358 -36.465  1.00 15.480          N  
ATOM  21926  CA  GLY A1379      63.139 -37.774 -37.566  1.00 15.780          C  
ATOM  21927  C   GLY A1379      62.530 -36.597 -38.307  1.00 16.300          C  
ATOM  21928  O   GLY A1379      63.253 -35.919 -39.031  1.00 16.440          O  
ATOM  21929  H   GLY A1379      62.370 -37.911 -35.540  1.00 18.580          H  
ATOM  21930 1HA  GLY A1379      64.110 -37.470 -37.176  1.00 18.940          H  
ATOM  21931 2HA  GLY A1379      63.341 -38.557 -38.285  1.00 18.940          H  
ATOM  21932  N   GLU A1380      61.242 -36.333 -38.125  1.00 16.730          N  
ATOM  21933  CA  GLU A1380      60.601 -35.188 -38.784  1.00 17.400          C  
ATOM  21934  C   GLU A1380      60.868 -35.148 -40.293  1.00 17.600          C  
ATOM  21935  O   GLU A1380      61.391 -34.163 -40.815  1.00 17.730          O  
ATOM  21936  CB  GLU A1380      61.054 -33.861 -38.144  1.00 24.090          C  
ATOM  21937  CG  GLU A1380      60.716 -33.715 -36.657  1.00 24.090          C  
ATOM  21938  CD  GLU A1380      61.057 -32.336 -36.079  1.00 24.090          C  
ATOM  21939  OE1 GLU A1380      61.657 -31.546 -36.765  1.00 24.090          O  
ATOM  21940  OE2 GLU A1380      60.705 -32.085 -34.954  1.00 24.090          O  
ATOM  21941  H   GLU A1380      60.709 -36.944 -37.525  1.00 20.080          H  
ATOM  21942  HA  GLU A1380      59.524 -35.279 -38.642  1.00 20.880          H  
ATOM  21943 1HB  GLU A1380      62.129 -33.735 -38.259  1.00 28.910          H  
ATOM  21944 2HB  GLU A1380      60.577 -33.031 -38.670  1.00 28.910          H  
ATOM  21945 1HG  GLU A1380      59.656 -33.888 -36.543  1.00 28.910          H  
ATOM  21946 2HG  GLU A1380      61.246 -34.488 -36.093  1.00 28.910          H  
ATOM  21947  N   ALA A1381      60.507 -36.216 -41.000  1.00 17.740          N  
ATOM  21948  CA  ALA A1381      60.772 -36.273 -42.432  1.00 18.050          C  
ATOM  21949  C   ALA A1381      60.135 -35.090 -43.131  1.00 18.390          C  
ATOM  21950  O   ALA A1381      59.023 -34.674 -42.808  1.00 18.600          O  
ATOM  21951  CB  ALA A1381      60.245 -37.563 -43.042  1.00 25.150          C  
ATOM  21952  H   ALA A1381      60.068 -36.993 -40.526  1.00 21.290          H  
ATOM  21953  HA  ALA A1381      61.848 -36.216 -42.580  1.00 21.660          H  
ATOM  21954 1HB  ALA A1381      60.473 -37.574 -44.103  1.00 30.180          H  
ATOM  21955 2HB  ALA A1381      60.718 -38.414 -42.560  1.00 30.180          H  
ATOM  21956 3HB  ALA A1381      59.161 -37.622 -42.907  1.00 30.180          H  
ATOM  21957  N   CYS A1382      60.840 -34.591 -44.140  1.00 18.570          N  
ATOM  21958  CA  CYS A1382      60.439 -33.452 -44.962  1.00 19.070          C  
ATOM  21959  C   CYS A1382      59.311 -33.724 -45.958  1.00 19.480          C  
ATOM  21960  O   CYS A1382      58.842 -32.809 -46.636  1.00 19.780          O  
ATOM  21961  CB  CYS A1382      61.665 -32.952 -45.713  1.00 26.500          C  
ATOM  21962  SG  CYS A1382      62.322 -34.155 -46.891  1.00 26.500          S  
ATOM  21963  H   CYS A1382      61.741 -35.007 -44.321  1.00 22.280          H  
ATOM  21964  HA  CYS A1382      60.109 -32.663 -44.286  1.00 22.880          H  
ATOM  21965 1HB  CYS A1382      61.411 -32.045 -46.261  1.00 31.800          H  
ATOM  21966 2HB  CYS A1382      62.451 -32.702 -45.001  1.00 31.800          H  
ATOM  21967  HG  CYS A1382      61.295 -34.099 -47.747  1.00 31.800          H  
ATOM  21968  N   GLU A1383      58.937 -34.983 -46.100  1.00 19.640          N  
ATOM  21969  CA  GLU A1383      57.876 -35.406 -47.010  1.00 20.120          C  
ATOM  21970  C   GLU A1383      56.975 -36.379 -46.271  1.00 20.100          C  
ATOM  21971  O   GLU A1383      57.432 -37.088 -45.373  1.00 19.960          O  
ATOM  21972  CB  GLU A1383      58.449 -36.062 -48.275  1.00 27.980          C  
ATOM  21973  CG  GLU A1383      59.303 -35.150 -49.176  1.00 27.980          C  
ATOM  21974  CD  GLU A1383      59.949 -35.871 -50.372  1.00 27.980          C  
ATOM  21975  OE1 GLU A1383      60.000 -37.094 -50.367  1.00 27.980          O  
ATOM  21976  OE2 GLU A1383      60.395 -35.195 -51.270  1.00 27.980          O  
ATOM  21977  H   GLU A1383      59.374 -35.658 -45.489  1.00 23.570          H  
ATOM  21978  HA  GLU A1383      57.276 -34.540 -47.297  1.00 24.140          H  
ATOM  21979 1HB  GLU A1383      59.032 -36.888 -48.003  1.00 33.570          H  
ATOM  21980 2HB  GLU A1383      57.626 -36.446 -48.882  1.00 33.570          H  
ATOM  21981 1HG  GLU A1383      58.668 -34.346 -49.550  1.00 33.570          H  
ATOM  21982 2HG  GLU A1383      60.069 -34.702 -48.588  1.00 33.570          H  
ATOM  21983  N   GLU A1384      55.697 -36.435 -46.649  1.00 20.350          N  
ATOM  21984  CA  GLU A1384      54.771 -37.381 -46.037  1.00 20.500          C  
ATOM  21985  C   GLU A1384      55.347 -38.764 -46.210  1.00 20.400          C  
ATOM  21986  O   GLU A1384      55.761 -39.115 -47.311  1.00 20.570          O  
ATOM  21987  CB  GLU A1384      53.393 -37.294 -46.703  1.00 28.640          C  
ATOM  21988  CG  GLU A1384      52.640 -35.968 -46.490  1.00 28.640          C  
ATOM  21989  CD  GLU A1384      53.000 -34.879 -47.487  1.00 28.640          C  
ATOM  21990  OE1 GLU A1384      54.064 -34.951 -48.067  1.00 28.640          O  
ATOM  21991  OE2 GLU A1384      52.210 -33.986 -47.670  1.00 28.640          O  
ATOM  21992  H   GLU A1384      55.353 -35.808 -47.383  1.00 24.420          H  
ATOM  21993  HA  GLU A1384      54.684 -37.168 -44.970  1.00 24.600          H  
ATOM  21994 1HB  GLU A1384      53.501 -37.447 -47.779  1.00 34.370          H  
ATOM  21995 2HB  GLU A1384      52.761 -38.100 -46.326  1.00 34.370          H  
ATOM  21996 1HG  GLU A1384      51.569 -36.161 -46.561  1.00 34.370          H  
ATOM  21997 2HG  GLU A1384      52.847 -35.610 -45.482  1.00 34.370          H  
ATOM  21998  N   GLU A1385      55.294 -39.603 -45.176  1.00 20.220          N  
ATOM  21999  CA  GLU A1385      55.901 -40.927 -45.286  1.00 20.200          C  
ATOM  22000  C   GLU A1385      55.364 -41.727 -46.469  1.00 20.390          C  
ATOM  22001  O   GLU A1385      56.124 -42.375 -47.186  1.00 20.480          O  
ATOM  22002  CB  GLU A1385      55.682 -41.703 -43.984  1.00 28.290          C  
ATOM  22003  CG  GLU A1385      56.435 -41.116 -42.775  1.00 28.290          C  
ATOM  22004  CD  GLU A1385      55.710 -39.955 -42.118  1.00 28.290          C  
ATOM  22005  OE1 GLU A1385      54.645 -39.597 -42.593  1.00 28.290          O  
ATOM  22006  OE2 GLU A1385      56.215 -39.426 -41.158  1.00 28.290          O  
ATOM  22007  H   GLU A1385      54.903 -39.299 -44.278  1.00 24.260          H  
ATOM  22008  HA  GLU A1385      56.972 -40.793 -45.418  1.00 24.240          H  
ATOM  22009 1HB  GLU A1385      54.618 -41.725 -43.746  1.00 33.950          H  
ATOM  22010 2HB  GLU A1385      56.008 -42.734 -44.117  1.00 33.950          H  
ATOM  22011 1HG  GLU A1385      56.582 -41.903 -42.035  1.00 33.950          H  
ATOM  22012 2HG  GLU A1385      57.418 -40.780 -43.109  1.00 33.950          H  
ATOM  22013  N   GLU A1386      54.076 -41.598 -46.759  1.00 20.570          N  
ATOM  22014  CA  GLU A1386      53.477 -42.336 -47.867  1.00 20.860          C  
ATOM  22015  C   GLU A1386      54.117 -41.986 -49.213  1.00 21.450          C  
ATOM  22016  O   GLU A1386      54.202 -42.838 -50.101  1.00 21.730          O  
ATOM  22017  CB  GLU A1386      51.974 -42.070 -47.931  1.00 29.090          C  
ATOM  22018  CG  GLU A1386      51.177 -42.685 -46.787  1.00 29.090          C  
ATOM  22019  CD  GLU A1386      49.712 -42.359 -46.851  1.00 29.090          C  
ATOM  22020  OE1 GLU A1386      49.336 -41.565 -47.678  1.00 29.090          O  
ATOM  22021  OE2 GLU A1386      48.970 -42.906 -46.072  1.00 29.090          O  
ATOM  22022  H   GLU A1386      53.500 -41.027 -46.157  1.00 24.680          H  
ATOM  22023  HA  GLU A1386      53.631 -43.399 -47.689  1.00 25.030          H  
ATOM  22024 1HB  GLU A1386      51.799 -40.992 -47.930  1.00 34.910          H  
ATOM  22025 2HB  GLU A1386      51.577 -42.461 -48.869  1.00 34.910          H  
ATOM  22026 1HG  GLU A1386      51.297 -43.767 -46.824  1.00 34.910          H  
ATOM  22027 2HG  GLU A1386      51.582 -42.335 -45.839  1.00 34.910          H  
ATOM  22028  N   ASP A1387      54.526 -40.723 -49.372  1.00 21.720          N  
ATOM  22029  CA  ASP A1387      55.126 -40.212 -50.591  1.00 22.380          C  
ATOM  22030  C   ASP A1387      56.598 -39.837 -50.392  1.00 22.420          C  
ATOM  22031  O   ASP A1387      57.141 -39.075 -51.195  1.00 22.910          O  
ATOM  22032  CB  ASP A1387      54.366 -38.976 -51.086  1.00 31.070          C  
ATOM  22033  CG  ASP A1387      52.924 -39.254 -51.542  1.00 31.070          C  
ATOM  22034  OD1 ASP A1387      52.680 -40.233 -52.194  1.00 31.070          O  
ATOM  22035  OD2 ASP A1387      52.061 -38.445 -51.243  1.00 31.070          O  
ATOM  22036  H   ASP A1387      54.466 -40.066 -48.595  1.00 26.060          H  
ATOM  22037  HA  ASP A1387      55.075 -40.989 -51.353  1.00 26.860          H  
ATOM  22038 1HB  ASP A1387      54.345 -38.232 -50.285  1.00 37.280          H  
ATOM  22039 2HB  ASP A1387      54.909 -38.535 -51.918  1.00 37.280          H  
ATOM  22040  N   LEU A1388      57.239 -40.338 -49.332  1.00 22.000          N  
ATOM  22041  CA  LEU A1388      58.631 -39.986 -49.050  1.00 21.890          C  
ATOM  22042  C   LEU A1388      59.603 -40.748 -49.906  1.00 21.860          C  
ATOM  22043  O   LEU A1388      59.643 -41.982 -49.885  1.00 22.190          O  
ATOM  22044  CB  LEU A1388      58.950 -40.253 -47.555  1.00 30.690          C  
ATOM  22045  CG  LEU A1388      60.449 -40.060 -47.021  1.00 30.690          C  
ATOM  22046  CD1 LEU A1388      60.912 -38.623 -47.122  1.00 30.690          C  
ATOM  22047  CD2 LEU A1388      60.493 -40.501 -45.553  1.00 30.690          C  
ATOM  22048  H   LEU A1388      56.756 -40.978 -48.694  1.00 26.400          H  
ATOM  22049  HA  LEU A1388      58.755 -38.925 -49.255  1.00 26.270          H  
ATOM  22050 1HB  LEU A1388      58.324 -39.579 -46.973  1.00 36.830          H  
ATOM  22051 2HB  LEU A1388      58.644 -41.275 -47.326  1.00 36.830          H  
ATOM  22052  HG  LEU A1388      61.129 -40.676 -47.616  1.00 36.830          H  
ATOM  22053 1HD1 LEU A1388      61.928 -38.544 -46.745  1.00 36.830          H  
ATOM  22054 2HD1 LEU A1388      60.896 -38.298 -48.163  1.00 36.830          H  
ATOM  22055 3HD1 LEU A1388      60.257 -37.996 -46.526  1.00 36.830          H  
ATOM  22056 1HD2 LEU A1388      61.503 -40.392 -45.166  1.00 36.830          H  
ATOM  22057 2HD2 LEU A1388      59.813 -39.882 -44.969  1.00 36.830          H  
ATOM  22058 3HD2 LEU A1388      60.186 -41.544 -45.479  1.00 36.830          H  
ATOM  22059  N   THR A1389      60.425 -40.018 -50.650  1.00 21.620          N  
ATOM  22060  CA  THR A1389      61.399 -40.700 -51.478  1.00 21.580          C  
ATOM  22061  C   THR A1389      62.599 -41.012 -50.617  1.00 21.360          C  
ATOM  22062  O   THR A1389      63.175 -40.136 -49.971  1.00 21.410          O  
ATOM  22063  CB  THR A1389      61.801 -39.906 -52.733  1.00 30.230          C  
ATOM  22064  OG1 THR A1389      60.636 -39.697 -53.541  1.00 30.230          O  
ATOM  22065  CG2 THR A1389      62.837 -40.720 -53.544  1.00 30.230          C  
ATOM  22066  H   THR A1389      60.351 -38.988 -50.638  1.00 25.940          H  
ATOM  22067  HA  THR A1389      60.974 -41.644 -51.816  1.00 25.900          H  
ATOM  22068  HB  THR A1389      62.220 -38.938 -52.451  1.00 36.270          H  
ATOM  22069  HG1 THR A1389      60.041 -39.097 -53.072  1.00 36.270          H  
ATOM  22070 1HG2 THR A1389      63.098 -40.181 -54.439  1.00 36.270          H  
ATOM  22071 2HG2 THR A1389      63.732 -40.888 -52.952  1.00 36.270          H  
ATOM  22072 3HG2 THR A1389      62.406 -41.680 -53.822  1.00 36.270          H  
ATOM  22073  N   TRP A1390      62.984 -42.267 -50.636  1.00 21.230          N  
ATOM  22074  CA  TRP A1390      64.071 -42.756 -49.831  1.00 21.170          C  
ATOM  22075  C   TRP A1390      64.924 -43.562 -50.771  1.00 21.160          C  
ATOM  22076  O   TRP A1390      64.393 -44.111 -51.733  1.00 21.100          O  
ATOM  22077  CB  TRP A1390      63.504 -43.645 -48.732  1.00 29.660          C  
ATOM  22078  CG  TRP A1390      64.412 -43.896 -47.620  1.00 29.660          C  
ATOM  22079  CD1 TRP A1390      65.208 -44.975 -47.415  1.00 29.660          C  
ATOM  22080  CD2 TRP A1390      64.593 -43.030 -46.480  1.00 29.660          C  
ATOM  22081  NE1 TRP A1390      65.882 -44.838 -46.233  1.00 29.660          N  
ATOM  22082  CE2 TRP A1390      65.508 -43.650 -45.642  1.00 29.660          C  
ATOM  22083  CE3 TRP A1390      64.046 -41.795 -46.109  1.00 29.660          C  
ATOM  22084  CZ2 TRP A1390      65.902 -43.082 -44.435  1.00 29.660          C  
ATOM  22085  CZ3 TRP A1390      64.433 -41.226 -44.908  1.00 29.660          C  
ATOM  22086  CH2 TRP A1390      65.336 -41.850 -44.086  1.00 29.660          C  
ATOM  22087  H   TRP A1390      62.468 -42.917 -51.215  1.00 25.480          H  
ATOM  22088  HA  TRP A1390      64.645 -41.928 -49.416  1.00 25.400          H  
ATOM  22089 1HB  TRP A1390      62.592 -43.191 -48.338  1.00 35.590          H  
ATOM  22090 2HB  TRP A1390      63.225 -44.609 -49.160  1.00 35.590          H  
ATOM  22091  HD1 TRP A1390      65.294 -45.825 -48.093  1.00 35.590          H  
ATOM  22092  HE1 TRP A1390      66.538 -45.502 -45.846  1.00 35.590          H  
ATOM  22093  HE3 TRP A1390      63.327 -41.291 -46.755  1.00 35.590          H  
ATOM  22094  HZ2 TRP A1390      66.618 -43.566 -43.771  1.00 35.590          H  
ATOM  22095  HZ3 TRP A1390      63.999 -40.274 -44.635  1.00 35.590          H  
ATOM  22096  HH2 TRP A1390      65.622 -41.377 -43.140  1.00 35.590          H  
ATOM  22097  N   ARG A1391      66.234 -43.613 -50.540  1.00 21.300          N  
ATOM  22098  CA  ARG A1391      67.110 -44.392 -51.417  1.00 21.440          C  
ATOM  22099  C   ARG A1391      66.871 -43.978 -52.880  1.00 21.780          C  
ATOM  22100  O   ARG A1391      66.676 -44.815 -53.764  1.00 22.100          O  
ATOM  22101  CB  ARG A1391      66.880 -45.888 -51.219  1.00 29.960          C  
ATOM  22102  CG  ARG A1391      67.881 -46.830 -51.913  1.00 29.960          C  
ATOM  22103  CD  ARG A1391      67.647 -48.263 -51.551  1.00 29.960          C  
ATOM  22104  NE  ARG A1391      66.359 -48.763 -52.069  1.00 29.960          N  
ATOM  22105  CZ  ARG A1391      65.241 -49.047 -51.336  1.00 29.960          C  
ATOM  22106  NH1 ARG A1391      65.184 -48.912 -50.038  1.00 29.960          N  
ATOM  22107  NH2 ARG A1391      64.150 -49.480 -51.917  1.00 29.960          N  
ATOM  22108  H   ARG A1391      66.613 -43.140 -49.730  1.00 25.560          H  
ATOM  22109  HA  ARG A1391      68.143 -44.174 -51.164  1.00 25.730          H  
ATOM  22110 1HB  ARG A1391      66.897 -46.115 -50.157  1.00 35.950          H  
ATOM  22111 2HB  ARG A1391      65.892 -46.148 -51.590  1.00 35.950          H  
ATOM  22112 1HG  ARG A1391      67.790 -46.769 -52.991  1.00 35.950          H  
ATOM  22113 2HG  ARG A1391      68.896 -46.557 -51.625  1.00 35.950          H  
ATOM  22114 1HD  ARG A1391      68.442 -48.870 -51.986  1.00 35.950          H  
ATOM  22115 2HD  ARG A1391      67.665 -48.375 -50.474  1.00 35.950          H  
ATOM  22116  HE  ARG A1391      66.298 -48.900 -53.071  1.00 35.950          H  
ATOM  22117 1HH1 ARG A1391      65.969 -48.589 -49.506  1.00 35.950          H  
ATOM  22118 2HH1 ARG A1391      64.281 -49.156 -49.584  1.00 35.950          H  
ATOM  22119 1HH2 ARG A1391      64.104 -49.615 -52.912  1.00 35.950          H  
ATOM  22120 2HH2 ARG A1391      63.336 -49.673 -51.303  1.00 35.950          H  
ATOM  22121  N   ALA A1392      66.878 -42.668 -53.116  1.00 21.830          N  
ATOM  22122  CA  ALA A1392      66.650 -42.108 -54.434  1.00 22.280          C  
ATOM  22123  C   ALA A1392      67.707 -42.643 -55.399  1.00 22.790          C  
ATOM  22124  O   ALA A1392      68.815 -42.937 -54.973  1.00 22.800          O  
ATOM  22125  CB  ALA A1392      66.701 -40.585 -54.364  1.00 31.010          C  
ATOM  22126  H   ALA A1392      67.028 -42.051 -52.332  1.00 26.200          H  
ATOM  22127  HA  ALA A1392      65.666 -42.429 -54.756  1.00 26.740          H  
ATOM  22128 1HB  ALA A1392      66.514 -40.150 -55.341  1.00 37.210          H  
ATOM  22129 2HB  ALA A1392      65.949 -40.236 -53.666  1.00 37.210          H  
ATOM  22130 3HB  ALA A1392      67.679 -40.263 -54.024  1.00 37.210          H  
ATOM  22131  N   PRO A1393      67.396 -42.853 -56.685  1.00 23.330          N  
ATOM  22132  CA  PRO A1393      68.341 -43.311 -57.686  1.00 23.910          C  
ATOM  22133  C   PRO A1393      69.421 -42.258 -57.893  1.00 24.300          C  
ATOM  22134  O   PRO A1393      69.122 -41.063 -57.887  1.00 24.360          O  
ATOM  22135  CB  PRO A1393      67.451 -43.499 -58.926  1.00 35.870          C  
ATOM  22136  CG  PRO A1393      66.247 -42.593 -58.688  1.00 35.870          C  
ATOM  22137  CD  PRO A1393      66.031 -42.605 -57.190  1.00 35.870          C  
ATOM  22138  HA  PRO A1393      68.782 -44.266 -57.357  1.00 28.690          H  
ATOM  22139 1HB  PRO A1393      68.001 -43.228 -59.840  1.00 43.040          H  
ATOM  22140 2HB  PRO A1393      67.171 -44.555 -59.027  1.00 43.040          H  
ATOM  22141 1HG  PRO A1393      66.464 -41.578 -59.069  1.00 43.040          H  
ATOM  22142 2HG  PRO A1393      65.374 -42.958 -59.251  1.00 43.040          H  
ATOM  22143 1HD  PRO A1393      65.654 -41.622 -56.891  1.00 43.040          H  
ATOM  22144 2HD  PRO A1393      65.355 -43.428 -56.897  1.00 43.040          H  
ATOM  22145  N   LYS A1394      70.645 -42.687 -58.219  1.00 24.710          N  
ATOM  22146  CA  LYS A1394      71.752 -41.740 -58.431  1.00 25.240          C  
ATOM  22147  C   LYS A1394      71.647 -40.923 -59.712  1.00 25.870          C  
ATOM  22148  O   LYS A1394      72.445 -40.012 -59.934  1.00 26.360          O  
ATOM  22149  CB  LYS A1394      73.105 -42.460 -58.396  1.00 35.120          C  
ATOM  22150  CG  LYS A1394      73.481 -43.100 -57.029  1.00 35.120          C  
ATOM  22151  CD  LYS A1394      73.792 -42.057 -55.905  1.00 35.120          C  
ATOM  22152  CE  LYS A1394      75.165 -41.406 -56.049  1.00 35.120          C  
ATOM  22153  NZ  LYS A1394      75.453 -40.472 -54.910  1.00 35.120          N  
ATOM  22154  H   LYS A1394      70.830 -43.680 -58.249  1.00 29.650          H  
ATOM  22155  HA  LYS A1394      71.723 -41.025 -57.614  1.00 30.290          H  
ATOM  22156 1HB  LYS A1394      73.103 -43.255 -59.141  1.00 42.150          H  
ATOM  22157 2HB  LYS A1394      73.888 -41.763 -58.681  1.00 42.150          H  
ATOM  22158 1HG  LYS A1394      72.652 -43.719 -56.685  1.00 42.150          H  
ATOM  22159 2HG  LYS A1394      74.353 -43.742 -57.160  1.00 42.150          H  
ATOM  22160 1HD  LYS A1394      73.043 -41.280 -55.868  1.00 42.150          H  
ATOM  22161 2HD  LYS A1394      73.780 -42.570 -54.945  1.00 42.150          H  
ATOM  22162 1HE  LYS A1394      75.925 -42.187 -56.063  1.00 42.150          H  
ATOM  22163 2HE  LYS A1394      75.213 -40.846 -56.976  1.00 42.150          H  
ATOM  22164 1HZ  LYS A1394      76.360 -40.066 -55.014  1.00 42.150          H  
ATOM  22165 2HZ  LYS A1394      74.771 -39.737 -54.880  1.00 42.150          H  
ATOM  22166 3HZ  LYS A1394      75.415 -40.952 -54.000  1.00 42.150          H  
ATOM  22167  N   GLU A1395      70.599 -41.152 -60.484  1.00 25.970          N  
ATOM  22168  CA  GLU A1395      70.328 -40.376 -61.685  1.00 26.660          C  
ATOM  22169  C   GLU A1395      70.134 -38.920 -61.269  1.00 26.660          C  
ATOM  22170  O   GLU A1395      70.399 -37.993 -62.042  1.00 27.330          O  
ATOM  22171  CB  GLU A1395      69.074 -40.894 -62.380  1.00 37.050          C  
ATOM  22172  CG  GLU A1395      69.211 -42.286 -62.984  1.00 37.050          C  
ATOM  22173  CD  GLU A1395      67.937 -42.767 -63.618  1.00 37.050          C  
ATOM  22174  OE1 GLU A1395      66.943 -42.096 -63.477  1.00 37.050          O  
ATOM  22175  OE2 GLU A1395      67.955 -43.802 -64.239  1.00 37.050          O  
ATOM  22176  H   GLU A1395      69.980 -41.907 -60.229  1.00 31.160          H  
ATOM  22177  HA  GLU A1395      71.183 -40.445 -62.362  1.00 31.990          H  
ATOM  22178 1HB  GLU A1395      68.248 -40.909 -61.666  1.00 44.460          H  
ATOM  22179 2HB  GLU A1395      68.801 -40.209 -63.182  1.00 44.460          H  
ATOM  22180 1HG  GLU A1395      69.999 -42.268 -63.737  1.00 44.460          H  
ATOM  22181 2HG  GLU A1395      69.509 -42.984 -62.203  1.00 44.460          H  
ATOM  22182  N   GLU A1396      69.655 -38.740 -60.032  1.00 25.990          N  
ATOM  22183  CA  GLU A1396      69.374 -37.454 -59.429  1.00 26.020          C  
ATOM  22184  C   GLU A1396      70.678 -36.675 -59.187  1.00 26.000          C  
ATOM  22185  O   GLU A1396      70.662 -35.458 -58.987  1.00 26.190          O  
ATOM  22186  CB  GLU A1396      68.637 -37.668 -58.109  1.00 36.420          C  
ATOM  22187  CG  GLU A1396      67.231 -38.312 -58.187  1.00 36.420          C  
ATOM  22188  CD  GLU A1396      66.165 -37.498 -58.900  1.00 36.420          C  
ATOM  22189  OE1 GLU A1396      66.482 -36.482 -59.452  1.00 36.420          O  
ATOM  22190  OE2 GLU A1396      65.023 -37.901 -58.867  1.00 36.420          O  
ATOM  22191  H   GLU A1396      69.473 -39.567 -59.451  1.00 31.190          H  
ATOM  22192  HA  GLU A1396      68.748 -36.880 -60.110  1.00 31.220          H  
ATOM  22193 1HB  GLU A1396      69.245 -38.281 -57.441  1.00 43.700          H  
ATOM  22194 2HB  GLU A1396      68.511 -36.723 -57.637  1.00 43.700          H  
ATOM  22195 1HG  GLU A1396      67.328 -39.264 -58.705  1.00 43.700          H  
ATOM  22196 2HG  GLU A1396      66.915 -38.532 -57.176  1.00 43.700          H  
ATOM  22197  N   ALA A1397      71.809 -37.395 -59.088  1.00 25.810          N  
ATOM  22198  CA  ALA A1397      73.117 -36.795 -58.865  1.00 25.900          C  
ATOM  22199  C   ALA A1397      73.714 -36.392 -60.206  1.00 26.210          C  
ATOM  22200  O   ALA A1397      74.467 -35.421 -60.304  1.00 26.700          O  
ATOM  22201  CB  ALA A1397      74.031 -37.758 -58.130  1.00 36.220          C  
ATOM  22202  H   ALA A1397      71.781 -38.396 -59.251  1.00 30.970          H  
ATOM  22203  HA  ALA A1397      72.989 -35.899 -58.265  1.00 31.080          H  
ATOM  22204 1HB  ALA A1397      74.994 -37.276 -57.965  1.00 43.470          H  
ATOM  22205 2HB  ALA A1397      73.582 -38.019 -57.177  1.00 43.470          H  
ATOM  22206 3HB  ALA A1397      74.172 -38.658 -58.727  1.00 43.470          H  
ATOM  22207  N   GLU A1398      73.384 -37.172 -61.240  1.00 26.040          N  
ATOM  22208  CA  GLU A1398      73.872 -36.932 -62.594  1.00 26.400          C  
ATOM  22209  C   GLU A1398      73.152 -35.766 -63.282  1.00 26.780          C  
ATOM  22210  O   GLU A1398      73.730 -35.088 -64.137  1.00 27.230          O  
ATOM  22211  CB  GLU A1398      73.722 -38.185 -63.462  1.00 36.820          C  
ATOM  22212  CG  GLU A1398      74.606 -39.355 -63.067  1.00 36.820          C  
ATOM  22213  CD  GLU A1398      74.441 -40.532 -64.001  1.00 36.820          C  
ATOM  22214  OE1 GLU A1398      73.565 -40.475 -64.831  1.00 36.820          O  
ATOM  22215  OE2 GLU A1398      75.191 -41.473 -63.893  1.00 36.820          O  
ATOM  22216  H   GLU A1398      72.805 -37.991 -61.048  1.00 31.250          H  
ATOM  22217  HA  GLU A1398      74.930 -36.679 -62.531  1.00 31.680          H  
ATOM  22218 1HB  GLU A1398      72.686 -38.526 -63.421  1.00 44.180          H  
ATOM  22219 2HB  GLU A1398      73.941 -37.934 -64.498  1.00 44.180          H  
ATOM  22220 1HG  GLU A1398      75.647 -39.034 -63.070  1.00 44.180          H  
ATOM  22221 2HG  GLU A1398      74.347 -39.658 -62.051  1.00 44.180          H  
ATOM  22222  N   ASP A1399      71.895 -35.525 -62.912  1.00 26.690          N  
ATOM  22223  CA  ASP A1399      71.117 -34.470 -63.555  1.00 27.140          C  
ATOM  22224  C   ASP A1399      71.516 -33.081 -63.044  1.00 26.790          C  
ATOM  22225  O   ASP A1399      72.347 -32.945 -62.149  1.00 26.730          O  
ATOM  22226  CB  ASP A1399      69.617 -34.723 -63.292  1.00 37.820          C  
ATOM  22227  CG  ASP A1399      68.650 -34.056 -64.307  1.00 37.820          C  
ATOM  22228  OD1 ASP A1399      69.120 -33.288 -65.116  1.00 37.820          O  
ATOM  22229  OD2 ASP A1399      67.478 -34.308 -64.247  1.00 37.820          O  
ATOM  22230  H   ASP A1399      71.448 -36.160 -62.246  1.00 32.030          H  
ATOM  22231  HA  ASP A1399      71.306 -34.511 -64.629  1.00 32.570          H  
ATOM  22232 1HB  ASP A1399      69.431 -35.801 -63.290  1.00 45.380          H  
ATOM  22233 2HB  ASP A1399      69.370 -34.360 -62.288  1.00 45.380          H  
ATOM  22234  N   GLU A1400      70.881 -32.045 -63.588  1.00 26.670          N  
ATOM  22235  CA  GLU A1400      71.166 -30.651 -63.250  1.00 26.490          C  
ATOM  22236  C   GLU A1400      71.021 -30.348 -61.768  1.00 26.130          C  
ATOM  22237  O   GLU A1400      70.028 -30.705 -61.155  1.00 26.130          O  
ATOM  22238  CB  GLU A1400      70.246 -29.730 -64.059  1.00 37.160          C  
ATOM  22239  CG  GLU A1400      70.513 -28.233 -63.876  1.00 37.160          C  
ATOM  22240  CD  GLU A1400      69.669 -27.373 -64.760  1.00 37.160          C  
ATOM  22241  OE1 GLU A1400      68.914 -27.907 -65.535  1.00 37.160          O  
ATOM  22242  OE2 GLU A1400      69.771 -26.176 -64.658  1.00 37.160          O  
ATOM  22243  H   GLU A1400      70.203 -32.257 -64.322  1.00 32.000          H  
ATOM  22244  HA  GLU A1400      72.200 -30.441 -63.528  1.00 31.790          H  
ATOM  22245 1HB  GLU A1400      70.334 -29.973 -65.118  1.00 44.590          H  
ATOM  22246 2HB  GLU A1400      69.209 -29.921 -63.771  1.00 44.590          H  
ATOM  22247 1HG  GLU A1400      70.302 -27.961 -62.841  1.00 44.590          H  
ATOM  22248 2HG  GLU A1400      71.563 -28.027 -64.067  1.00 44.590          H  
ATOM  22249  N   ASP A1401      72.046 -29.683 -61.218  1.00 25.950          N  
ATOM  22250  CA  ASP A1401      72.188 -29.251 -59.813  1.00 25.710          C  
ATOM  22251  C   ASP A1401      72.707 -30.420 -58.980  1.00 25.230          C  
ATOM  22252  O   ASP A1401      73.929 -30.421 -58.782  1.00 25.440          O  
ATOM  22253  CB  ASP A1401      70.892 -28.660 -59.216  1.00 36.090          C  
ATOM  22254  CG  ASP A1401      70.496 -27.316 -59.853  1.00 36.090          C  
ATOM  22255  OD1 ASP A1401      71.319 -26.738 -60.543  1.00 36.090          O  
ATOM  22256  OD2 ASP A1401      69.396 -26.857 -59.616  1.00 36.090          O  
ATOM  22257  H   ASP A1401      72.806 -29.450 -61.832  1.00 31.140          H  
ATOM  22258  HA  ASP A1401      72.932 -28.459 -59.773  1.00 30.850          H  
ATOM  22259 1HB  ASP A1401      70.061 -29.353 -59.259  1.00 43.310          H  
ATOM  22260 2HB  ASP A1401      71.064 -28.474 -58.155  1.00 43.310          H  
ATOM  22261  N   ASP A1402      71.868 -30.796 -58.017  1.00 24.670          N  
ATOM  22262  CA  ASP A1402      71.349 -32.151 -57.968  1.00 24.320          C  
ATOM  22263  C   ASP A1402      70.052 -32.219 -57.158  1.00 23.270          C  
ATOM  22264  O   ASP A1402      69.567 -31.197 -56.645  1.00 22.930          O  
ATOM  22265  CB  ASP A1402      72.425 -33.072 -57.407  1.00 34.190          C  
ATOM  22266  CG  ASP A1402      72.944 -32.564 -56.103  1.00 34.190          C  
ATOM  22267  OD1 ASP A1402      72.376 -31.610 -55.607  1.00 34.190          O  
ATOM  22268  OD2 ASP A1402      73.898 -33.110 -55.596  1.00 34.190          O  
ATOM  22269  H   ASP A1402      72.093 -30.476 -57.072  1.00 29.600          H  
ATOM  22270  HA  ASP A1402      71.119 -32.461 -58.987  1.00 29.180          H  
ATOM  22271 1HB  ASP A1402      72.012 -34.058 -57.253  1.00 41.030          H  
ATOM  22272 2HB  ASP A1402      73.248 -33.167 -58.125  1.00 41.030          H  
ATOM  22273  N   PHE A1403      69.490 -33.423 -57.033  1.00 22.830          N  
ATOM  22274  CA  PHE A1403      68.256 -33.594 -56.265  1.00 21.890          C  
ATOM  22275  C   PHE A1403      68.336 -34.766 -55.298  1.00 21.710          C  
ATOM  22276  O   PHE A1403      69.081 -35.715 -55.537  1.00 21.600          O  
ATOM  22277  CB  PHE A1403      67.097 -33.873 -57.229  1.00 31.020          C  
ATOM  22278  CG  PHE A1403      66.927 -32.829 -58.275  1.00 31.020          C  
ATOM  22279  CD1 PHE A1403      67.558 -33.000 -59.509  1.00 31.020          C  
ATOM  22280  CD2 PHE A1403      66.185 -31.680 -58.059  1.00 31.020          C  
ATOM  22281  CE1 PHE A1403      67.445 -32.049 -60.492  1.00 31.020          C  
ATOM  22282  CE2 PHE A1403      66.073 -30.725 -59.050  1.00 31.020          C  
ATOM  22283  CZ  PHE A1403      66.706 -30.912 -60.266  1.00 31.020          C  
ATOM  22284  H   PHE A1403      69.904 -34.216 -57.528  1.00 27.400          H  
ATOM  22285  HA  PHE A1403      68.059 -32.686 -55.697  1.00 26.270          H  
ATOM  22286 1HB  PHE A1403      67.254 -34.822 -57.724  1.00 37.230          H  
ATOM  22287 2HB  PHE A1403      66.171 -33.956 -56.672  1.00 37.230          H  
ATOM  22288  HD1 PHE A1403      68.152 -33.908 -59.684  1.00 37.230          H  
ATOM  22289  HD2 PHE A1403      65.692 -31.529 -57.099  1.00 37.230          H  
ATOM  22290  HE1 PHE A1403      67.952 -32.192 -61.452  1.00 37.230          H  
ATOM  22291  HE2 PHE A1403      65.497 -29.819 -58.875  1.00 37.230          H  
ATOM  22292  HZ  PHE A1403      66.630 -30.156 -61.046  1.00 37.230          H  
ATOM  22293  N   LEU A1404      67.560 -34.718 -54.215  1.00 21.760          N  
ATOM  22294  CA  LEU A1404      67.425 -35.878 -53.333  1.00 21.700          C  
ATOM  22295  C   LEU A1404      68.744 -36.511 -52.905  1.00 21.510          C  
ATOM  22296  O   LEU A1404      68.966 -37.707 -53.130  1.00 21.490          O  
ATOM  22297  CB  LEU A1404      66.564 -36.935 -54.031  1.00 30.400          C  
ATOM  22298  CG  LEU A1404      65.112 -36.516 -54.409  1.00 30.400          C  
ATOM  22299  CD1 LEU A1404      64.507 -37.587 -55.246  1.00 30.400          C  
ATOM  22300  CD2 LEU A1404      64.270 -36.329 -53.151  1.00 30.400          C  
ATOM  22301  H   LEU A1404      67.013 -33.887 -54.030  1.00 26.110          H  
ATOM  22302  HA  LEU A1404      66.926 -35.550 -52.427  1.00 26.040          H  
ATOM  22303 1HB  LEU A1404      67.070 -37.260 -54.942  1.00 36.480          H  
ATOM  22304 2HB  LEU A1404      66.486 -37.791 -53.364  1.00 36.480          H  
ATOM  22305  HG  LEU A1404      65.128 -35.597 -54.989  1.00 36.480          H  
ATOM  22306 1HD1 LEU A1404      63.490 -37.314 -55.523  1.00 36.480          H  
ATOM  22307 2HD1 LEU A1404      65.090 -37.719 -56.142  1.00 36.480          H  
ATOM  22308 3HD1 LEU A1404      64.498 -38.496 -54.682  1.00 36.480          H  
ATOM  22309 1HD2 LEU A1404      63.249 -36.057 -53.434  1.00 36.480          H  
ATOM  22310 2HD2 LEU A1404      64.247 -37.263 -52.586  1.00 36.480          H  
ATOM  22311 3HD2 LEU A1404      64.679 -35.544 -52.528  1.00 36.480          H  
ATOM  22312  N   GLU A1405      69.629 -35.748 -52.255  1.00 21.470          N  
ATOM  22313  CA  GLU A1405      70.915 -36.316 -51.851  1.00 21.400          C  
ATOM  22314  C   GLU A1405      70.730 -37.192 -50.604  1.00 20.500          C  
ATOM  22315  O   GLU A1405      71.144 -36.839 -49.500  1.00 20.300          O  
ATOM  22316  CB  GLU A1405      71.934 -35.206 -51.553  1.00 29.990          C  
ATOM  22317  CG  GLU A1405      73.382 -35.694 -51.328  1.00 29.990          C  
ATOM  22318  CD  GLU A1405      74.330 -34.592 -50.911  1.00 29.990          C  
ATOM  22319  OE1 GLU A1405      73.884 -33.491 -50.710  1.00 29.990          O  
ATOM  22320  OE2 GLU A1405      75.504 -34.866 -50.767  1.00 29.990          O  
ATOM  22321  H   GLU A1405      69.420 -34.777 -52.076  1.00 25.760          H  
ATOM  22322  HA  GLU A1405      71.294 -36.938 -52.665  1.00 25.680          H  
ATOM  22323 1HB  GLU A1405      71.945 -34.492 -52.381  1.00 35.990          H  
ATOM  22324 2HB  GLU A1405      71.626 -34.666 -50.658  1.00 35.990          H  
ATOM  22325 1HG  GLU A1405      73.396 -36.477 -50.579  1.00 35.990          H  
ATOM  22326 2HG  GLU A1405      73.745 -36.130 -52.256  1.00 35.990          H  
ATOM  22327  N   TYR A1406      70.150 -38.370 -50.837  1.00 20.060          N  
ATOM  22328  CA  TYR A1406      69.767 -39.379 -49.840  1.00 19.320          C  
ATOM  22329  C   TYR A1406      70.969 -39.895 -49.058  1.00 18.810          C  
ATOM  22330  O   TYR A1406      70.827 -40.436 -47.961  1.00 19.010          O  
ATOM  22331  CB  TYR A1406      69.011 -40.518 -50.522  1.00 27.340          C  
ATOM  22332  CG  TYR A1406      69.881 -41.447 -51.304  1.00 27.340          C  
ATOM  22333  CD1 TYR A1406      70.377 -42.579 -50.697  1.00 27.340          C  
ATOM  22334  CD2 TYR A1406      70.201 -41.172 -52.618  1.00 27.340          C  
ATOM  22335  CE1 TYR A1406      71.175 -43.442 -51.398  1.00 27.340          C  
ATOM  22336  CE2 TYR A1406      71.005 -42.032 -53.317  1.00 27.340          C  
ATOM  22337  CZ  TYR A1406      71.490 -43.167 -52.716  1.00 27.340          C  
ATOM  22338  OH  TYR A1406      72.300 -44.032 -53.419  1.00 27.340          O  
ATOM  22339  H   TYR A1406      69.873 -38.512 -51.807  1.00 24.070          H  
ATOM  22340  HA  TYR A1406      69.094 -38.907 -49.124  1.00 23.180          H  
ATOM  22341 1HB  TYR A1406      68.473 -41.098 -49.774  1.00 32.810          H  
ATOM  22342 2HB  TYR A1406      68.273 -40.093 -51.204  1.00 32.810          H  
ATOM  22343  HD1 TYR A1406      70.132 -42.790 -49.655  1.00 32.810          H  
ATOM  22344  HD2 TYR A1406      69.818 -40.277 -53.107  1.00 32.810          H  
ATOM  22345  HE1 TYR A1406      71.564 -44.336 -50.916  1.00 32.810          H  
ATOM  22346  HE2 TYR A1406      71.252 -41.817 -54.353  1.00 32.810          H  
ATOM  22347  HH  TYR A1406      72.543 -44.766 -52.854  1.00 32.810          H  
ATOM  22348  N   ASP A1407      72.150 -39.717 -49.645  1.00 18.270          N  
ATOM  22349  CA  ASP A1407      73.440 -40.089 -49.080  1.00 17.890          C  
ATOM  22350  C   ASP A1407      73.704 -39.356 -47.767  1.00 17.880          C  
ATOM  22351  O   ASP A1407      74.539 -39.793 -46.970  1.00 17.740          O  
ATOM  22352  CB  ASP A1407      74.563 -39.774 -50.074  1.00 25.200          C  
ATOM  22353  CG  ASP A1407      74.661 -40.772 -51.251  1.00 25.200          C  
ATOM  22354  OD1 ASP A1407      74.280 -41.894 -51.091  1.00 25.200          O  
ATOM  22355  OD2 ASP A1407      75.112 -40.381 -52.311  1.00 25.200          O  
ATOM  22356  H   ASP A1407      72.133 -39.288 -50.557  1.00 21.920          H  
ATOM  22357  HA  ASP A1407      73.433 -41.161 -48.885  1.00 21.470          H  
ATOM  22358 1HB  ASP A1407      74.420 -38.769 -50.472  1.00 30.240          H  
ATOM  22359 2HB  ASP A1407      75.512 -39.766 -49.545  1.00 30.240          H  
ATOM  22360  N   GLN A1408      73.042 -38.212 -47.562  1.00 18.110          N  
ATOM  22361  CA  GLN A1408      73.208 -37.467 -46.332  1.00 18.240          C  
ATOM  22362  C   GLN A1408      72.129 -37.913 -45.368  1.00 18.050          C  
ATOM  22363  O   GLN A1408      70.935 -37.677 -45.591  1.00 18.240          O  
ATOM  22364  CB  GLN A1408      73.079 -35.966 -46.548  1.00 25.480          C  
ATOM  22365  CG  GLN A1408      74.049 -35.366 -47.508  1.00 25.480          C  
ATOM  22366  CD  GLN A1408      75.469 -35.494 -47.085  1.00 25.480          C  
ATOM  22367  OE1 GLN A1408      75.779 -35.629 -45.895  1.00 25.480          O  
ATOM  22368  NE2 GLN A1408      76.367 -35.443 -48.055  1.00 25.480          N  
ATOM  22369  H   GLN A1408      72.359 -37.881 -48.251  1.00 21.730          H  
ATOM  22370  HA  GLN A1408      74.178 -37.697 -45.893  1.00 21.890          H  
ATOM  22371 1HB  GLN A1408      72.072 -35.734 -46.903  1.00 30.580          H  
ATOM  22372 2HB  GLN A1408      73.215 -35.473 -45.601  1.00 30.580          H  
ATOM  22373 1HG  GLN A1408      73.944 -35.895 -48.434  1.00 30.580          H  
ATOM  22374 2HG  GLN A1408      73.819 -34.310 -47.652  1.00 30.580          H  
ATOM  22375 1HE2 GLN A1408      77.338 -35.518 -47.848  1.00 30.580          H  
ATOM  22376 2HE2 GLN A1408      76.066 -35.307 -49.029  1.00 30.580          H  
ATOM  22377  N   GLU A1409      72.531 -38.502 -44.251  1.00 17.780          N  
ATOM  22378  CA  GLU A1409      71.576 -39.031 -43.287  1.00 17.680          C  
ATOM  22379  C   GLU A1409      70.986 -37.926 -42.432  1.00 17.480          C  
ATOM  22380  O   GLU A1409      71.257 -37.842 -41.243  1.00 17.500          O  
ATOM  22381  CB  GLU A1409      72.255 -40.057 -42.373  1.00 24.790          C  
ATOM  22382  CG  GLU A1409      72.779 -41.301 -43.083  1.00 24.790          C  
ATOM  22383  CD  GLU A1409      73.433 -42.284 -42.141  1.00 24.790          C  
ATOM  22384  OE1 GLU A1409      73.567 -41.973 -40.981  1.00 24.790          O  
ATOM  22385  OE2 GLU A1409      73.796 -43.347 -42.585  1.00 24.790          O  
ATOM  22386  H   GLU A1409      73.522 -38.642 -44.106  1.00 21.340          H  
ATOM  22387  HA  GLU A1409      70.766 -39.519 -43.833  1.00 21.220          H  
ATOM  22388 1HB  GLU A1409      73.096 -39.585 -41.865  1.00 29.750          H  
ATOM  22389 2HB  GLU A1409      71.549 -40.381 -41.603  1.00 29.750          H  
ATOM  22390 1HG  GLU A1409      71.950 -41.793 -43.591  1.00 29.750          H  
ATOM  22391 2HG  GLU A1409      73.500 -40.997 -43.843  1.00 29.750          H  
ATOM  22392  N   HIS A1410      70.199 -37.065 -43.059  1.00 17.450          N  
ATOM  22393  CA  HIS A1410      69.564 -35.950 -42.374  1.00 17.460          C  
ATOM  22394  C   HIS A1410      68.323 -36.409 -41.621  1.00 17.130          C  
ATOM  22395  O   HIS A1410      68.116 -36.062 -40.449  1.00 16.860          O  
ATOM  22396  CB  HIS A1410      69.192 -34.864 -43.381  1.00 24.440          C  
ATOM  22397  CG  HIS A1410      70.372 -34.140 -43.946  1.00 24.440          C  
ATOM  22398  ND1 HIS A1410      70.302 -33.398 -45.106  1.00 24.440          N  
ATOM  22399  CD2 HIS A1410      71.648 -34.034 -43.506  1.00 24.440          C  
ATOM  22400  CE1 HIS A1410      71.486 -32.863 -45.352  1.00 24.440          C  
ATOM  22401  NE2 HIS A1410      72.317 -33.230 -44.396  1.00 24.440          N  
ATOM  22402  H   HIS A1410      70.078 -37.213 -44.061  1.00 20.940          H  
ATOM  22403  HA  HIS A1410      70.252 -35.525 -41.645  1.00 20.950          H  
ATOM  22404 1HB  HIS A1410      68.645 -35.314 -44.209  1.00 29.330          H  
ATOM  22405 2HB  HIS A1410      68.534 -34.139 -42.909  1.00 29.330          H  
ATOM  22406  HD1 HIS A1410      69.582 -33.467 -45.799  1.00 29.330          H  
ATOM  22407  HD2 HIS A1410      72.172 -34.440 -42.640  1.00 29.330          H  
ATOM  22408  HE1 HIS A1410      71.639 -32.236 -46.230  1.00 29.330          H  
ATOM  22409  N   ILE A1411      67.506 -37.226 -42.284  1.00 17.260          N  
ATOM  22410  CA  ILE A1411      66.287 -37.693 -41.661  1.00 17.080          C  
ATOM  22411  C   ILE A1411      66.717 -38.815 -40.751  1.00 16.880          C  
ATOM  22412  O   ILE A1411      67.347 -39.774 -41.193  1.00 16.950          O  
ATOM  22413  CB  ILE A1411      65.216 -38.136 -42.694  1.00 23.980          C  
ATOM  22414  CG1 ILE A1411      64.805 -36.917 -43.577  1.00 23.980          C  
ATOM  22415  CG2 ILE A1411      63.982 -38.732 -41.967  1.00 23.980          C  
ATOM  22416  CD1 ILE A1411      63.924 -37.260 -44.789  1.00 23.980          C  
ATOM  22417  H   ILE A1411      67.746 -37.513 -43.220  1.00 20.710          H  
ATOM  22418  HA  ILE A1411      65.860 -36.896 -41.051  1.00 20.500          H  
ATOM  22419  HB  ILE A1411      65.647 -38.879 -43.353  1.00 28.780          H  
ATOM  22420 1HG1 ILE A1411      64.279 -36.199 -42.949  1.00 28.780          H  
ATOM  22421 2HG1 ILE A1411      65.711 -36.441 -43.949  1.00 28.780          H  
ATOM  22422 1HG2 ILE A1411      63.239 -39.054 -42.681  1.00 28.780          H  
ATOM  22423 2HG2 ILE A1411      64.289 -39.588 -41.392  1.00 28.780          H  
ATOM  22424 3HG2 ILE A1411      63.544 -37.980 -41.301  1.00 28.780          H  
ATOM  22425 1HD1 ILE A1411      63.706 -36.352 -45.340  1.00 28.780          H  
ATOM  22426 2HD1 ILE A1411      64.454 -37.954 -45.442  1.00 28.780          H  
ATOM  22427 3HD1 ILE A1411      62.993 -37.710 -44.474  1.00 28.780          H  
ATOM  22428  N   GLN A1412      66.392 -38.649 -39.476  1.00 16.770          N  
ATOM  22429  CA  GLN A1412      66.792 -39.532 -38.382  1.00 16.730          C  
ATOM  22430  C   GLN A1412      68.314 -39.545 -38.162  1.00 16.340          C  
ATOM  22431  O   GLN A1412      68.878 -40.567 -37.764  1.00 16.100          O  
ATOM  22432  CB  GLN A1412      66.268 -40.961 -38.603  1.00 23.440          C  
ATOM  22433  CG  GLN A1412      64.767 -41.029 -38.617  1.00 23.440          C  
ATOM  22434  CD  GLN A1412      64.187 -42.363 -38.964  1.00 23.440          C  
ATOM  22435  OE1 GLN A1412      64.887 -43.345 -39.249  1.00 23.440          O  
ATOM  22436  NE2 GLN A1412      62.864 -42.405 -38.958  1.00 23.440          N  
ATOM  22437  H   GLN A1412      65.874 -37.806 -39.256  1.00 20.120          H  
ATOM  22438  HA  GLN A1412      66.332 -39.160 -37.469  1.00 20.080          H  
ATOM  22439 1HB  GLN A1412      66.656 -41.385 -39.521  1.00 28.130          H  
ATOM  22440 2HB  GLN A1412      66.610 -41.594 -37.783  1.00 28.130          H  
ATOM  22441 1HG  GLN A1412      64.418 -40.778 -37.612  1.00 28.130          H  
ATOM  22442 2HG  GLN A1412      64.391 -40.318 -39.316  1.00 28.130          H  
ATOM  22443 1HE2 GLN A1412      62.386 -43.252 -39.190  1.00 28.130          H  
ATOM  22444 2HE2 GLN A1412      62.328 -41.566 -38.697  1.00 28.130          H  
ATOM  22445  N   PHE A1413      68.967 -38.369 -38.341  1.00 16.490          N  
ATOM  22446  CA  PHE A1413      70.394 -38.193 -38.022  1.00 16.230          C  
ATOM  22447  C   PHE A1413      70.559 -38.564 -36.549  1.00 15.700          C  
ATOM  22448  O   PHE A1413      71.466 -39.293 -36.140  1.00 15.330          O  
ATOM  22449  CB  PHE A1413      70.825 -36.740 -38.289  1.00 22.830          C  
ATOM  22450  CG  PHE A1413      72.247 -36.427 -37.964  1.00 22.830          C  
ATOM  22451  CD1 PHE A1413      73.274 -36.920 -38.750  1.00 22.830          C  
ATOM  22452  CD2 PHE A1413      72.567 -35.601 -36.901  1.00 22.830          C  
ATOM  22453  CE1 PHE A1413      74.586 -36.618 -38.463  1.00 22.830          C  
ATOM  22454  CE2 PHE A1413      73.874 -35.297 -36.610  1.00 22.830          C  
ATOM  22455  CZ  PHE A1413      74.886 -35.809 -37.390  1.00 22.830          C  
ATOM  22456  H   PHE A1413      68.481 -37.561 -38.738  1.00 19.790          H  
ATOM  22457  HA  PHE A1413      70.986 -38.868 -38.642  1.00 19.480          H  
ATOM  22458 1HB  PHE A1413      70.653 -36.500 -39.327  1.00 27.390          H  
ATOM  22459 2HB  PHE A1413      70.196 -36.072 -37.708  1.00 27.390          H  
ATOM  22460  HD1 PHE A1413      73.034 -37.563 -39.604  1.00 27.390          H  
ATOM  22461  HD2 PHE A1413      71.766 -35.187 -36.291  1.00 27.390          H  
ATOM  22462  HE1 PHE A1413      75.383 -37.019 -39.086  1.00 27.390          H  
ATOM  22463  HE2 PHE A1413      74.113 -34.649 -35.765  1.00 27.390          H  
ATOM  22464  HZ  PHE A1413      75.923 -35.569 -37.161  1.00 27.390          H  
ATOM  22465  N   ILE A1414      69.646 -38.003 -35.775  1.00 15.770          N  
ATOM  22466  CA  ILE A1414      69.417 -38.191 -34.353  1.00 15.380          C  
ATOM  22467  C   ILE A1414      67.964 -38.613 -34.303  1.00 15.170          C  
ATOM  22468  O   ILE A1414      67.314 -38.590 -35.344  1.00 14.890          O  
ATOM  22469  CB  ILE A1414      69.725 -36.936 -33.518  1.00 21.690          C  
ATOM  22470  CG1 ILE A1414      68.836 -35.750 -33.997  1.00 21.690          C  
ATOM  22471  CG2 ILE A1414      71.225 -36.657 -33.556  1.00 21.690          C  
ATOM  22472  CD1 ILE A1414      68.877 -34.538 -33.104  1.00 21.690          C  
ATOM  22473  H   ILE A1414      68.983 -37.423 -36.264  1.00 18.920          H  
ATOM  22474  HA  ILE A1414      70.029 -39.015 -33.985  1.00 18.460          H  
ATOM  22475  HB  ILE A1414      69.430 -37.124 -32.492  1.00 26.030          H  
ATOM  22476 1HG1 ILE A1414      69.154 -35.451 -34.992  1.00 26.030          H  
ATOM  22477 2HG1 ILE A1414      67.795 -36.076 -34.046  1.00 26.030          H  
ATOM  22478 1HG2 ILE A1414      71.478 -35.798 -32.940  1.00 26.030          H  
ATOM  22479 2HG2 ILE A1414      71.754 -37.528 -33.178  1.00 26.030          H  
ATOM  22480 3HG2 ILE A1414      71.523 -36.482 -34.556  1.00 26.030          H  
ATOM  22481 1HD1 ILE A1414      68.216 -33.774 -33.515  1.00 26.030          H  
ATOM  22482 2HD1 ILE A1414      68.528 -34.821 -32.108  1.00 26.030          H  
ATOM  22483 3HD1 ILE A1414      69.883 -34.141 -33.038  1.00 26.030          H  
ATOM  22484  N   ASP A1415      67.420 -38.975 -33.146  1.00 15.420          N  
ATOM  22485  CA  ASP A1415      66.050 -39.467 -33.075  1.00 15.390          C  
ATOM  22486  C   ASP A1415      65.946 -40.751 -33.906  1.00 14.760          C  
ATOM  22487  O   ASP A1415      64.978 -40.980 -34.631  1.00 14.810          O  
ATOM  22488  CB  ASP A1415      65.059 -38.408 -33.586  1.00 21.560          C  
ATOM  22489  CG  ASP A1415      65.219 -37.107 -32.824  1.00 21.560          C  
ATOM  22490  OD1 ASP A1415      65.419 -37.165 -31.632  1.00 21.560          O  
ATOM  22491  OD2 ASP A1415      65.192 -36.061 -33.440  1.00 21.560          O  
ATOM  22492  H   ASP A1415      67.951 -38.962 -32.268  1.00 18.500          H  
ATOM  22493  HA  ASP A1415      65.815 -39.700 -32.036  1.00 18.470          H  
ATOM  22494 1HB  ASP A1415      65.139 -38.236 -34.649  1.00 25.870          H  
ATOM  22495 2HB  ASP A1415      64.041 -38.767 -33.412  1.00 25.870          H  
ATOM  22496  N   SER A1416      66.969 -41.608 -33.757  1.00 14.300          N  
ATOM  22497  CA  SER A1416      67.091 -42.890 -34.453  1.00 13.850          C  
ATOM  22498  C   SER A1416      66.485 -44.039 -33.652  1.00 12.900          C  
ATOM  22499  O   SER A1416      66.614 -45.214 -34.016  1.00 12.490          O  
ATOM  22500  CB  SER A1416      68.543 -43.203 -34.763  1.00 19.570          C  
ATOM  22501  OG  SER A1416      69.283 -43.424 -33.590  1.00 19.570          O  
ATOM  22502  H   SER A1416      67.742 -41.342 -33.132  1.00 17.160          H  
ATOM  22503  HA  SER A1416      66.553 -42.813 -35.398  1.00 16.620          H  
ATOM  22504 1HB  SER A1416      68.590 -44.086 -35.398  1.00 23.480          H  
ATOM  22505 2HB  SER A1416      68.983 -42.371 -35.324  1.00 23.480          H  
ATOM  22506  HG  SER A1416      69.472 -42.548 -33.211  1.00 23.480          H  
ATOM  22507  N   MET A1417      65.786 -43.710 -32.567  1.00 12.670          N  
ATOM  22508  CA  MET A1417      65.182 -44.704 -31.690  1.00 11.890          C  
ATOM  22509  C   MET A1417      63.980 -45.390 -32.329  1.00 11.980          C  
ATOM  22510  O   MET A1417      62.828 -45.152 -31.976  1.00 12.200          O  
ATOM  22511  CB  MET A1417      64.769 -44.001 -30.388  1.00 16.960          C  
ATOM  22512  CG  MET A1417      64.140 -44.881 -29.321  1.00 16.960          C  
ATOM  22513  SD  MET A1417      63.863 -44.010 -27.768  1.00 16.960          S  
ATOM  22514  CE  MET A1417      62.860 -45.171 -26.833  1.00 16.960          C  
ATOM  22515  H   MET A1417      65.708 -42.735 -32.328  1.00 15.200          H  
ATOM  22516  HA  MET A1417      65.923 -45.473 -31.473  1.00 14.270          H  
ATOM  22517 1HB  MET A1417      65.646 -43.529 -29.947  1.00 20.350          H  
ATOM  22518 2HB  MET A1417      64.056 -43.207 -30.621  1.00 20.350          H  
ATOM  22519 1HG  MET A1417      63.188 -45.268 -29.650  1.00 20.350          H  
ATOM  22520 2HG  MET A1417      64.798 -45.707 -29.146  1.00 20.350          H  
ATOM  22521 1HE  MET A1417      62.630 -44.757 -25.855  1.00 20.350          H  
ATOM  22522 2HE  MET A1417      61.938 -45.352 -27.366  1.00 20.350          H  
ATOM  22523 3HE  MET A1417      63.394 -46.109 -26.702  1.00 20.350          H  
ATOM  22524  N   LEU A1418      64.284 -46.285 -33.254  1.00 11.960          N  
ATOM  22525  CA  LEU A1418      63.276 -47.031 -33.985  1.00 12.050          C  
ATOM  22526  C   LEU A1418      63.422 -48.530 -33.750  1.00 11.800          C  
ATOM  22527  O   LEU A1418      64.411 -49.143 -34.156  1.00 11.960          O  
ATOM  22528  CB  LEU A1418      63.371 -46.740 -35.495  1.00 16.830          C  
ATOM  22529  CG  LEU A1418      62.816 -45.364 -35.995  1.00 16.830          C  
ATOM  22530  CD1 LEU A1418      63.873 -44.301 -35.966  1.00 16.830          C  
ATOM  22531  CD2 LEU A1418      62.254 -45.545 -37.372  1.00 16.830          C  
ATOM  22532  H   LEU A1418      65.275 -46.375 -33.490  1.00 14.350          H  
ATOM  22533  HA  LEU A1418      62.303 -46.735 -33.612  1.00 14.460          H  
ATOM  22534 1HB  LEU A1418      64.424 -46.789 -35.778  1.00 20.200          H  
ATOM  22535 2HB  LEU A1418      62.840 -47.529 -36.024  1.00 20.200          H  
ATOM  22536  HG  LEU A1418      62.053 -45.033 -35.331  1.00 20.200          H  
ATOM  22537 1HD1 LEU A1418      63.453 -43.357 -36.293  1.00 20.200          H  
ATOM  22538 2HD1 LEU A1418      64.215 -44.195 -34.978  1.00 20.200          H  
ATOM  22539 3HD1 LEU A1418      64.702 -44.573 -36.617  1.00 20.200          H  
ATOM  22540 1HD2 LEU A1418      61.838 -44.606 -37.710  1.00 20.200          H  
ATOM  22541 2HD2 LEU A1418      63.048 -45.863 -38.052  1.00 20.200          H  
ATOM  22542 3HD2 LEU A1418      61.470 -46.298 -37.351  1.00 20.200          H  
ATOM  22543  N   MET A1419      62.434 -49.117 -33.081  1.00 11.640          N  
ATOM  22544  CA  MET A1419      62.476 -50.530 -32.718  1.00 11.480          C  
ATOM  22545  C   MET A1419      61.572 -51.407 -33.568  1.00 11.630          C  
ATOM  22546  O   MET A1419      60.734 -50.913 -34.327  1.00 11.910          O  
ATOM  22547  CB  MET A1419      62.146 -50.705 -31.249  1.00 16.140          C  
ATOM  22548  CG  MET A1419      63.271 -50.271 -30.310  1.00 16.140          C  
ATOM  22549  SD  MET A1419      63.365 -48.480 -30.134  1.00 16.140          S  
ATOM  22550  CE  MET A1419      61.986 -48.156 -29.067  1.00 16.140          C  
ATOM  22551  H   MET A1419      61.630 -48.556 -32.773  1.00 13.970          H  
ATOM  22552  HA  MET A1419      63.495 -50.884 -32.873  1.00 13.780          H  
ATOM  22553 1HB  MET A1419      61.265 -50.136 -31.021  1.00 19.360          H  
ATOM  22554 2HB  MET A1419      61.910 -51.745 -31.060  1.00 19.360          H  
ATOM  22555 1HG  MET A1419      63.109 -50.708 -29.324  1.00 19.360          H  
ATOM  22556 2HG  MET A1419      64.223 -50.626 -30.695  1.00 19.360          H  
ATOM  22557 1HE  MET A1419      61.913 -47.101 -28.891  1.00 19.360          H  
ATOM  22558 2HE  MET A1419      61.069 -48.501 -29.521  1.00 19.360          H  
ATOM  22559 3HE  MET A1419      62.130 -48.677 -28.116  1.00 19.360          H  
ATOM  22560  N   GLY A1420      61.798 -52.719 -33.485  1.00 11.640          N  
ATOM  22561  CA  GLY A1420      60.936 -53.686 -34.146  1.00 11.990          C  
ATOM  22562  C   GLY A1420      60.053 -54.410 -33.124  1.00 11.820          C  
ATOM  22563  O   GLY A1420      60.074 -54.086 -31.923  1.00 11.920          O  
ATOM  22564  H   GLY A1420      62.550 -53.052 -32.899  1.00 13.970          H  
ATOM  22565 1HA  GLY A1420      60.308 -53.177 -34.879  1.00 14.390          H  
ATOM  22566 2HA  GLY A1420      61.543 -54.409 -34.689  1.00 14.390          H  
ATOM  22567  N   SER A1421      59.372 -55.468 -33.593  1.00 11.750          N  
ATOM  22568  CA  SER A1421      58.430 -56.245 -32.785  1.00 11.800          C  
ATOM  22569  C   SER A1421      59.046 -56.915 -31.567  1.00 11.760          C  
ATOM  22570  O   SER A1421      58.374 -57.139 -30.561  1.00 11.960          O  
ATOM  22571  CB  SER A1421      57.792 -57.310 -33.649  1.00 16.500          C  
ATOM  22572  OG  SER A1421      58.748 -58.249 -34.058  1.00 16.500          O  
ATOM  22573  H   SER A1421      59.458 -55.709 -34.573  1.00 14.100          H  
ATOM  22574  HA  SER A1421      57.651 -55.572 -32.449  1.00 14.160          H  
ATOM  22575 1HB  SER A1421      57.003 -57.811 -33.084  1.00 19.800          H  
ATOM  22576 2HB  SER A1421      57.331 -56.846 -34.520  1.00 19.800          H  
ATOM  22577  HG  SER A1421      58.271 -58.907 -34.574  1.00 19.800          H  
ATOM  22578  N   GLY A1422      60.342 -57.201 -31.594  1.00 11.660          N  
ATOM  22579  CA  GLY A1422      60.948 -57.825 -30.430  1.00 11.690          C  
ATOM  22580  C   GLY A1422      60.783 -56.952 -29.184  1.00 11.140          C  
ATOM  22581  O   GLY A1422      60.599 -57.470 -28.066  1.00 11.170          O  
ATOM  22582  H   GLY A1422      60.887 -57.050 -32.430  1.00 13.990          H  
ATOM  22583 1HA  GLY A1422      60.486 -58.798 -30.263  1.00 14.030          H  
ATOM  22584 2HA  GLY A1422      62.007 -57.999 -30.625  1.00 14.030          H  
ATOM  22585  N   ALA A1423      60.823 -55.621 -29.376  1.00 10.780          N  
ATOM  22586  CA  ALA A1423      60.676 -54.706 -28.263  1.00 10.350          C  
ATOM  22587  C   ALA A1423      59.225 -54.470 -27.984  1.00 10.120          C  
ATOM  22588  O   ALA A1423      58.778 -54.557 -26.840  1.00  9.880          O  
ATOM  22589  CB  ALA A1423      61.343 -53.380 -28.555  1.00 14.660          C  
ATOM  22590  H   ALA A1423      60.926 -55.228 -30.315  1.00 12.940          H  
ATOM  22591  HA  ALA A1423      61.122 -55.149 -27.393  1.00 12.420          H  
ATOM  22592 1HB  ALA A1423      61.215 -52.713 -27.696  1.00 17.590          H  
ATOM  22593 2HB  ALA A1423      62.402 -53.529 -28.748  1.00 17.590          H  
ATOM  22594 3HB  ALA A1423      60.865 -52.938 -29.426  1.00 17.590          H  
ATOM  22595  N   PHE A1424      58.459 -54.273 -29.042  1.00 10.410          N  
ATOM  22596  CA  PHE A1424      57.071 -53.913 -28.878  1.00 10.430          C  
ATOM  22597  C   PHE A1424      56.317 -54.999 -28.130  1.00 10.820          C  
ATOM  22598  O   PHE A1424      55.429 -54.698 -27.319  1.00 11.250          O  
ATOM  22599  CB  PHE A1424      56.453 -53.664 -30.250  1.00 14.590          C  
ATOM  22600  CG  PHE A1424      57.121 -52.531 -31.017  1.00 14.590          C  
ATOM  22601  CD1 PHE A1424      57.779 -51.477 -30.374  1.00 14.590          C  
ATOM  22602  CD2 PHE A1424      57.129 -52.542 -32.396  1.00 14.590          C  
ATOM  22603  CE1 PHE A1424      58.398 -50.505 -31.064  1.00 14.590          C  
ATOM  22604  CE2 PHE A1424      57.762 -51.545 -33.087  1.00 14.590          C  
ATOM  22605  CZ  PHE A1424      58.392 -50.538 -32.413  1.00 14.590          C  
ATOM  22606  H   PHE A1424      58.885 -54.263 -29.976  1.00 12.490          H  
ATOM  22607  HA  PHE A1424      57.015 -53.018 -28.270  1.00 12.520          H  
ATOM  22608 1HB  PHE A1424      56.503 -54.566 -30.832  1.00 17.510          H  
ATOM  22609 2HB  PHE A1424      55.410 -53.414 -30.134  1.00 17.510          H  
ATOM  22610  HD1 PHE A1424      57.814 -51.412 -29.313  1.00 17.510          H  
ATOM  22611  HD2 PHE A1424      56.635 -53.347 -32.938  1.00 17.510          H  
ATOM  22612  HE1 PHE A1424      58.905 -49.700 -30.529  1.00 17.510          H  
ATOM  22613  HE2 PHE A1424      57.780 -51.550 -34.178  1.00 17.510          H  
ATOM  22614  HZ  PHE A1424      58.896 -49.770 -32.962  1.00 17.510          H  
ATOM  22615  N   VAL A1425      56.651 -56.259 -28.415  1.00 10.880          N  
ATOM  22616  CA  VAL A1425      56.003 -57.388 -27.781  1.00 11.390          C  
ATOM  22617  C   VAL A1425      56.623 -57.775 -26.422  1.00 11.290          C  
ATOM  22618  O   VAL A1425      55.882 -57.919 -25.452  1.00 11.310          O  
ATOM  22619  CB  VAL A1425      56.029 -58.611 -28.729  1.00 15.740          C  
ATOM  22620  CG1 VAL A1425      55.452 -59.851 -28.036  1.00 15.740          C  
ATOM  22621  CG2 VAL A1425      55.222 -58.293 -29.996  1.00 15.740          C  
ATOM  22622  H   VAL A1425      57.375 -56.438 -29.115  1.00 13.060          H  
ATOM  22623  HA  VAL A1425      54.959 -57.120 -27.614  1.00 13.670          H  
ATOM  22624  HB  VAL A1425      57.063 -58.828 -29.001  1.00 18.890          H  
ATOM  22625 1HG1 VAL A1425      55.496 -60.682 -28.728  1.00 18.890          H  
ATOM  22626 2HG1 VAL A1425      56.023 -60.105 -27.145  1.00 18.890          H  
ATOM  22627 3HG1 VAL A1425      54.413 -59.665 -27.749  1.00 18.890          H  
ATOM  22628 1HG2 VAL A1425      55.253 -59.147 -30.672  1.00 18.890          H  
ATOM  22629 2HG2 VAL A1425      54.193 -58.084 -29.726  1.00 18.890          H  
ATOM  22630 3HG2 VAL A1425      55.652 -57.423 -30.492  1.00 18.890          H  
ATOM  22631  N   ARG A1426      57.953 -58.000 -26.331  1.00 11.360          N  
ATOM  22632  CA  ARG A1426      58.504 -58.477 -25.058  1.00 11.490          C  
ATOM  22633  C   ARG A1426      59.567 -57.616 -24.357  1.00 11.060          C  
ATOM  22634  O   ARG A1426      59.562 -57.539 -23.126  1.00 11.280          O  
ATOM  22635  CB  ARG A1426      59.094 -59.868 -25.247  1.00 16.030          C  
ATOM  22636  CG  ARG A1426      59.668 -60.509 -23.974  1.00 16.030          C  
ATOM  22637  CD  ARG A1426      60.105 -61.907 -24.202  1.00 16.030          C  
ATOM  22638  NE  ARG A1426      60.689 -62.494 -22.993  1.00 16.030          N  
ATOM  22639  CZ  ARG A1426      61.209 -63.741 -22.896  1.00 16.030          C  
ATOM  22640  NH1 ARG A1426      61.222 -64.545 -23.941  1.00 16.030          N  
ATOM  22641  NH2 ARG A1426      61.710 -64.154 -21.741  1.00 16.030          N  
ATOM  22642  H   ARG A1426      58.588 -57.866 -27.119  1.00 13.630          H  
ATOM  22643  HA  ARG A1426      57.673 -58.572 -24.363  1.00 13.790          H  
ATOM  22644 1HB  ARG A1426      58.327 -60.533 -25.641  1.00 19.240          H  
ATOM  22645 2HB  ARG A1426      59.898 -59.819 -25.983  1.00 19.240          H  
ATOM  22646 1HG  ARG A1426      60.541 -59.949 -23.636  1.00 19.240          H  
ATOM  22647 2HG  ARG A1426      58.910 -60.506 -23.189  1.00 19.240          H  
ATOM  22648 1HD  ARG A1426      59.247 -62.510 -24.501  1.00 19.240          H  
ATOM  22649 2HD  ARG A1426      60.857 -61.918 -24.991  1.00 19.240          H  
ATOM  22650  HE  ARG A1426      60.705 -61.916 -22.160  1.00 19.240          H  
ATOM  22651 1HH1 ARG A1426      60.843 -64.239 -24.823  1.00 19.240          H  
ATOM  22652 2HH1 ARG A1426      61.612 -65.474 -23.859  1.00 19.240          H  
ATOM  22653 1HH2 ARG A1426      61.704 -63.541 -20.936  1.00 19.240          H  
ATOM  22654 2HH2 ARG A1426      62.100 -65.083 -21.659  1.00 19.240          H  
ATOM  22655  N   LYS A1427      60.504 -57.011 -25.099  1.00 10.570          N  
ATOM  22656  CA  LYS A1427      61.621 -56.334 -24.421  1.00 10.250          C  
ATOM  22657  C   LYS A1427      61.376 -54.883 -23.980  1.00  9.750          C  
ATOM  22658  O   LYS A1427      62.154 -54.360 -23.174  1.00  9.580          O  
ATOM  22659  CB  LYS A1427      62.881 -56.396 -25.286  1.00 14.480          C  
ATOM  22660  CG  LYS A1427      63.423 -57.787 -25.482  1.00 14.480          C  
ATOM  22661  CD  LYS A1427      64.669 -57.768 -26.349  1.00 14.480          C  
ATOM  22662  CE  LYS A1427      65.230 -59.165 -26.541  1.00 14.480          C  
ATOM  22663  NZ  LYS A1427      66.436 -59.165 -27.415  1.00 14.480          N  
ATOM  22664  H   LYS A1427      60.478 -57.087 -26.121  1.00 12.680          H  
ATOM  22665  HA  LYS A1427      61.832 -56.899 -23.513  1.00 12.300          H  
ATOM  22666 1HB  LYS A1427      62.704 -55.987 -26.255  1.00 17.370          H  
ATOM  22667 2HB  LYS A1427      63.664 -55.793 -24.823  1.00 17.370          H  
ATOM  22668 1HG  LYS A1427      63.655 -58.226 -24.513  1.00 17.370          H  
ATOM  22669 2HG  LYS A1427      62.659 -58.400 -25.967  1.00 17.370          H  
ATOM  22670 1HD  LYS A1427      64.425 -57.343 -27.325  1.00 17.370          H  
ATOM  22671 2HD  LYS A1427      65.427 -57.142 -25.878  1.00 17.370          H  
ATOM  22672 1HE  LYS A1427      65.498 -59.577 -25.570  1.00 17.370          H  
ATOM  22673 2HE  LYS A1427      64.465 -59.796 -26.993  1.00 17.370          H  
ATOM  22674 1HZ  LYS A1427      66.777 -60.111 -27.517  1.00 17.370          H  
ATOM  22675 2HZ  LYS A1427      66.196 -58.795 -28.324  1.00 17.370          H  
ATOM  22676 3HZ  LYS A1427      67.155 -58.592 -26.998  1.00 17.370          H  
ATOM  22677  N   ILE A1428      60.317 -54.239 -24.489  1.00  9.690          N  
ATOM  22678  CA  ILE A1428      59.831 -52.857 -24.252  1.00  9.490          C  
ATOM  22679  C   ILE A1428      60.818 -51.739 -23.794  1.00  8.990          C  
ATOM  22680  O   ILE A1428      60.384 -50.686 -23.300  1.00  9.280          O  
ATOM  22681  CB  ILE A1428      58.689 -52.917 -23.218  1.00 13.370          C  
ATOM  22682  CG1 ILE A1428      59.244 -53.433 -21.847  1.00 13.370          C  
ATOM  22683  CG2 ILE A1428      57.562 -53.884 -23.756  1.00 13.370          C  
ATOM  22684  CD1 ILE A1428      58.295 -53.303 -20.706  1.00 13.370          C  
ATOM  22685  H   ILE A1428      59.760 -54.727 -25.192  1.00 11.630          H  
ATOM  22686  HA  ILE A1428      59.398 -52.536 -25.191  1.00 11.390          H  
ATOM  22687  HB  ILE A1428      58.278 -51.921 -23.072  1.00 16.040          H  
ATOM  22688 1HG1 ILE A1428      59.511 -54.482 -21.939  1.00 16.040          H  
ATOM  22689 2HG1 ILE A1428      60.142 -52.868 -21.598  1.00 16.040          H  
ATOM  22690 1HG2 ILE A1428      56.733 -53.932 -23.057  1.00 16.040          H  
ATOM  22691 2HG2 ILE A1428      57.186 -53.533 -24.710  1.00 16.040          H  
ATOM  22692 3HG2 ILE A1428      57.969 -54.885 -23.894  1.00 16.040          H  
ATOM  22693 1HD1 ILE A1428      58.770 -53.670 -19.796  1.00 16.040          H  
ATOM  22694 2HD1 ILE A1428      58.031 -52.253 -20.577  1.00 16.040          H  
ATOM  22695 3HD1 ILE A1428      57.403 -53.882 -20.900  1.00 16.040          H  
ATOM  22696  N   SER A1429      62.117 -51.970 -23.926  1.00  8.430          N  
ATOM  22697  CA  SER A1429      63.177 -51.080 -23.472  1.00  8.070          C  
ATOM  22698  C   SER A1429      64.365 -51.140 -24.419  1.00  7.530          C  
ATOM  22699  O   SER A1429      64.465 -52.048 -25.255  1.00  7.710          O  
ATOM  22700  CB  SER A1429      63.600 -51.531 -22.091  1.00 11.440          C  
ATOM  22701  OG  SER A1429      64.159 -52.824 -22.154  1.00 11.440          O  
ATOM  22702  H   SER A1429      62.389 -52.865 -24.314  1.00 10.120          H  
ATOM  22703  HA  SER A1429      62.804 -50.055 -23.439  1.00  9.680          H  
ATOM  22704 1HB  SER A1429      64.327 -50.830 -21.680  1.00 13.730          H  
ATOM  22705 2HB  SER A1429      62.743 -51.543 -21.432  1.00 13.730          H  
ATOM  22706  HG  SER A1429      63.408 -53.429 -22.386  1.00 13.730          H  
ATOM  22707  N   LEU A1430      65.276 -50.178 -24.317  1.00  7.090          N  
ATOM  22708  CA  LEU A1430      66.434 -50.208 -25.192  1.00  6.850          C  
ATOM  22709  C   LEU A1430      67.542 -51.090 -24.661  1.00  6.560          C  
ATOM  22710  O   LEU A1430      67.793 -51.155 -23.455  1.00  6.570          O  
ATOM  22711  CB  LEU A1430      67.000 -48.798 -25.384  1.00  9.690          C  
ATOM  22712  CG  LEU A1430      66.081 -47.745 -26.026  1.00  9.690          C  
ATOM  22713  CD1 LEU A1430      66.838 -46.415 -26.084  1.00  9.690          C  
ATOM  22714  CD2 LEU A1430      65.635 -48.187 -27.406  1.00  9.690          C  
ATOM  22715  H   LEU A1430      65.176 -49.423 -23.621  1.00  8.510          H  
ATOM  22716  HA  LEU A1430      66.133 -50.620 -26.151  1.00  8.220          H  
ATOM  22717 1HB  LEU A1430      67.254 -48.419 -24.394  1.00 11.620          H  
ATOM  22718 2HB  LEU A1430      67.910 -48.864 -25.957  1.00 11.620          H  
ATOM  22719  HG  LEU A1430      65.200 -47.602 -25.393  1.00 11.620          H  
ATOM  22720 1HD1 LEU A1430      66.199 -45.647 -26.512  1.00 11.620          H  
ATOM  22721 2HD1 LEU A1430      67.126 -46.120 -25.075  1.00 11.620          H  
ATOM  22722 3HD1 LEU A1430      67.728 -46.525 -26.701  1.00 11.620          H  
ATOM  22723 1HD2 LEU A1430      64.998 -47.432 -27.812  1.00 11.620          H  
ATOM  22724 2HD2 LEU A1430      66.487 -48.323 -28.051  1.00 11.620          H  
ATOM  22725 3HD2 LEU A1430      65.073 -49.114 -27.346  1.00 11.620          H  
ATOM  22726  N   SER A1431      68.242 -51.734 -25.585  1.00  6.540          N  
ATOM  22727  CA  SER A1431      69.409 -52.514 -25.253  1.00  6.500          C  
ATOM  22728  C   SER A1431      70.499 -51.522 -24.884  1.00  6.140          C  
ATOM  22729  O   SER A1431      70.422 -50.372 -25.316  1.00  6.190          O  
ATOM  22730  CB  SER A1431      69.804 -53.335 -26.475  1.00  9.120          C  
ATOM  22731  OG  SER A1431      70.252 -52.501 -27.536  1.00  9.120          O  
ATOM  22732  H   SER A1431      67.955 -51.678 -26.552  1.00  7.850          H  
ATOM  22733  HA  SER A1431      69.162 -53.165 -24.419  1.00  7.800          H  
ATOM  22734 1HB  SER A1431      70.579 -54.046 -26.222  1.00 10.940          H  
ATOM  22735 2HB  SER A1431      68.940 -53.908 -26.807  1.00 10.940          H  
ATOM  22736  HG  SER A1431      70.410 -53.098 -28.283  1.00 10.940          H  
ATOM  22737  N   PRO A1432      71.564 -51.906 -24.151  1.00  5.970          N  
ATOM  22738  CA  PRO A1432      72.691 -51.040 -23.832  1.00  5.880          C  
ATOM  22739  C   PRO A1432      73.240 -50.333 -25.070  1.00  5.830          C  
ATOM  22740  O   PRO A1432      73.616 -49.163 -25.003  1.00  5.750          O  
ATOM  22741  CB  PRO A1432      73.696 -52.040 -23.249  1.00  8.820          C  
ATOM  22742  CG  PRO A1432      72.822 -53.103 -22.606  1.00  8.820          C  
ATOM  22743  CD  PRO A1432      71.645 -53.260 -23.553  1.00  8.820          C  
ATOM  22744  HA  PRO A1432      72.379 -50.309 -23.073  1.00  7.060          H  
ATOM  22745 1HB  PRO A1432      74.347 -52.436 -24.044  1.00 10.580          H  
ATOM  22746 2HB  PRO A1432      74.351 -51.532 -22.525  1.00 10.580          H  
ATOM  22747 1HG  PRO A1432      73.392 -54.039 -22.473  1.00 10.580          H  
ATOM  22748 2HG  PRO A1432      72.514 -52.778 -21.599  1.00 10.580          H  
ATOM  22749 1HD  PRO A1432      71.862 -54.024 -24.306  1.00 10.580          H  
ATOM  22750 2HD  PRO A1432      70.752 -53.492 -22.958  1.00 10.580          H  
ATOM  22751  N   PHE A1433      73.239 -51.028 -26.211  1.00  6.110          N  
ATOM  22752  CA  PHE A1433      73.703 -50.464 -27.468  1.00  6.470          C  
ATOM  22753  C   PHE A1433      72.884 -49.245 -27.873  1.00  6.460          C  
ATOM  22754  O   PHE A1433      73.419 -48.137 -28.017  1.00  6.510          O  
ATOM  22755  CB  PHE A1433      73.638 -51.525 -28.563  1.00  8.910          C  
ATOM  22756  CG  PHE A1433      73.980 -51.019 -29.913  1.00  8.910          C  
ATOM  22757  CD1 PHE A1433      75.298 -50.820 -30.280  1.00  8.910          C  
ATOM  22758  CD2 PHE A1433      72.977 -50.732 -30.832  1.00  8.910          C  
ATOM  22759  CE1 PHE A1433      75.607 -50.342 -31.531  1.00  8.910          C  
ATOM  22760  CE2 PHE A1433      73.285 -50.257 -32.075  1.00  8.910          C  
ATOM  22761  CZ  PHE A1433      74.602 -50.061 -32.428  1.00  8.910          C  
ATOM  22762  H   PHE A1433      72.947 -51.994 -26.208  1.00  7.330          H  
ATOM  22763  HA  PHE A1433      74.739 -50.150 -27.343  1.00  7.760          H  
ATOM  22764 1HB  PHE A1433      74.324 -52.333 -28.320  1.00 10.700          H  
ATOM  22765 2HB  PHE A1433      72.643 -51.947 -28.602  1.00 10.700          H  
ATOM  22766  HD1 PHE A1433      76.094 -51.039 -29.568  1.00 10.700          H  
ATOM  22767  HD2 PHE A1433      71.931 -50.880 -30.557  1.00 10.700          H  
ATOM  22768  HE1 PHE A1433      76.647 -50.181 -31.812  1.00 10.700          H  
ATOM  22769  HE2 PHE A1433      72.490 -50.028 -32.785  1.00 10.700          H  
ATOM  22770  HZ  PHE A1433      74.846 -49.676 -33.416  1.00 10.700          H  
ATOM  22771  N   SER A1434      71.581 -49.449 -28.057  1.00  6.580          N  
ATOM  22772  CA  SER A1434      70.706 -48.364 -28.463  1.00  6.910          C  
ATOM  22773  C   SER A1434      70.630 -47.267 -27.406  1.00  6.550          C  
ATOM  22774  O   SER A1434      70.553 -46.075 -27.741  1.00  6.740          O  
ATOM  22775  CB  SER A1434      69.321 -48.890 -28.769  1.00  9.540          C  
ATOM  22776  OG  SER A1434      69.322 -49.724 -29.902  1.00  9.540          O  
ATOM  22777  H   SER A1434      71.189 -50.381 -27.920  1.00  7.900          H  
ATOM  22778  HA  SER A1434      71.116 -47.929 -29.376  1.00  8.290          H  
ATOM  22779 1HB  SER A1434      68.959 -49.452 -27.912  1.00 11.450          H  
ATOM  22780 2HB  SER A1434      68.647 -48.055 -28.926  1.00 11.450          H  
ATOM  22781  HG  SER A1434      68.407 -49.986 -30.037  1.00 11.450          H  
ATOM  22782  N   ALA A1435      70.634 -47.658 -26.126  1.00  6.190          N  
ATOM  22783  CA  ALA A1435      70.551 -46.692 -25.046  1.00  6.100          C  
ATOM  22784  C   ALA A1435      71.758 -45.755 -25.075  1.00  5.840          C  
ATOM  22785  O   ALA A1435      71.603 -44.529 -24.946  1.00  5.910          O  
ATOM  22786  CB  ALA A1435      70.466 -47.422 -23.720  1.00  8.580          C  
ATOM  22787  H   ALA A1435      70.696 -48.654 -25.901  1.00  7.430          H  
ATOM  22788  HA  ALA A1435      69.655 -46.094 -25.186  1.00  7.320          H  
ATOM  22789 1HB  ALA A1435      70.383 -46.702 -22.911  1.00 10.290          H  
ATOM  22790 2HB  ALA A1435      69.593 -48.077 -23.720  1.00 10.290          H  
ATOM  22791 3HB  ALA A1435      71.363 -48.023 -23.585  1.00 10.290          H  
ATOM  22792  N   SER A1436      72.945 -46.328 -25.313  1.00  5.750          N  
ATOM  22793  CA  SER A1436      74.177 -45.570 -25.408  1.00  5.830          C  
ATOM  22794  C   SER A1436      74.076 -44.589 -26.563  1.00  6.080          C  
ATOM  22795  O   SER A1436      74.322 -43.390 -26.397  1.00  6.060          O  
ATOM  22796  CB  SER A1436      75.341 -46.521 -25.599  1.00  8.130          C  
ATOM  22797  OG  SER A1436      76.555 -45.847 -25.696  1.00  8.130          O  
ATOM  22798  H   SER A1436      73.010 -47.348 -25.362  1.00  6.900          H  
ATOM  22799  HA  SER A1436      74.319 -45.014 -24.483  1.00  7.000          H  
ATOM  22800 1HB  SER A1436      75.376 -47.219 -24.765  1.00  9.760          H  
ATOM  22801 2HB  SER A1436      75.181 -47.109 -26.500  1.00  9.760          H  
ATOM  22802  HG  SER A1436      77.212 -46.522 -25.874  1.00  9.760          H  
ATOM  22803  N   ASP A1437      73.631 -45.050 -27.735  1.00  6.520          N  
ATOM  22804  CA  ASP A1437      73.541 -44.092 -28.821  1.00  7.010          C  
ATOM  22805  C   ASP A1437      72.625 -42.921 -28.491  1.00  7.000          C  
ATOM  22806  O   ASP A1437      72.988 -41.776 -28.779  1.00  7.130          O  
ATOM  22807  CB  ASP A1437      73.052 -44.720 -30.132  1.00  9.620          C  
ATOM  22808  CG  ASP A1437      74.085 -45.577 -30.880  1.00  9.620          C  
ATOM  22809  OD1 ASP A1437      75.243 -45.563 -30.533  1.00  9.620          O  
ATOM  22810  OD2 ASP A1437      73.697 -46.188 -31.849  1.00  9.620          O  
ATOM  22811  H   ASP A1437      73.430 -46.048 -27.867  1.00  7.820          H  
ATOM  22812  HA  ASP A1437      74.539 -43.697 -28.998  1.00  8.410          H  
ATOM  22813 1HB  ASP A1437      72.186 -45.352 -29.911  1.00 11.540          H  
ATOM  22814 2HB  ASP A1437      72.708 -43.931 -30.802  1.00 11.540          H  
ATOM  22815  N   SER A1438      71.479 -43.160 -27.824  1.00  7.050          N  
ATOM  22816  CA  SER A1438      70.592 -42.023 -27.545  1.00  7.390          C  
ATOM  22817  C   SER A1438      71.295 -40.993 -26.655  1.00  7.280          C  
ATOM  22818  O   SER A1438      71.096 -39.779 -26.812  1.00  7.590          O  
ATOM  22819  CB  SER A1438      69.336 -42.480 -26.828  1.00 10.210          C  
ATOM  22820  OG  SER A1438      69.602 -42.797 -25.484  1.00 10.210          O  
ATOM  22821  H   SER A1438      71.196 -44.126 -27.616  1.00  8.460          H  
ATOM  22822  HA  SER A1438      70.320 -41.553 -28.490  1.00  8.870          H  
ATOM  22823 1HB  SER A1438      68.581 -41.698 -26.882  1.00 12.250          H  
ATOM  22824 2HB  SER A1438      68.937 -43.361 -27.333  1.00 12.250          H  
ATOM  22825  HG  SER A1438      70.228 -43.548 -25.482  1.00 12.250          H  
ATOM  22826  N   ALA A1439      72.172 -41.476 -25.758  1.00  7.060          N  
ATOM  22827  CA  ALA A1439      72.938 -40.615 -24.865  1.00  7.180          C  
ATOM  22828  C   ALA A1439      73.836 -39.689 -25.659  1.00  7.120          C  
ATOM  22829  O   ALA A1439      74.038 -38.532 -25.286  1.00  7.390          O  
ATOM  22830  CB  ALA A1439      73.783 -41.438 -23.904  1.00 10.000          C  
ATOM  22831  H   ALA A1439      72.252 -42.495 -25.664  1.00  8.470          H  
ATOM  22832  HA  ALA A1439      72.233 -40.010 -24.298  1.00  8.620          H  
ATOM  22833 1HB  ALA A1439      74.321 -40.768 -23.237  1.00 12.000          H  
ATOM  22834 2HB  ALA A1439      73.133 -42.094 -23.325  1.00 12.000          H  
ATOM  22835 3HB  ALA A1439      74.496 -42.033 -24.454  1.00 12.000          H  
ATOM  22836  N   TYR A1440      74.371 -40.205 -26.766  1.00  7.010          N  
ATOM  22837  CA  TYR A1440      75.267 -39.418 -27.596  1.00  7.280          C  
ATOM  22838  C   TYR A1440      74.525 -38.536 -28.599  1.00  7.700          C  
ATOM  22839  O   TYR A1440      75.081 -37.541 -29.067  1.00  7.910          O  
ATOM  22840  CB  TYR A1440      76.289 -40.323 -28.272  1.00 10.080          C  
ATOM  22841  CG  TYR A1440      77.216 -40.938 -27.252  1.00 10.080          C  
ATOM  22842  CD1 TYR A1440      77.157 -42.288 -26.992  1.00 10.080          C  
ATOM  22843  CD2 TYR A1440      78.095 -40.134 -26.535  1.00 10.080          C  
ATOM  22844  CE1 TYR A1440      77.964 -42.835 -26.037  1.00 10.080          C  
ATOM  22845  CE2 TYR A1440      78.903 -40.693 -25.570  1.00 10.080          C  
ATOM  22846  CZ  TYR A1440      78.834 -42.043 -25.326  1.00 10.080          C  
ATOM  22847  OH  TYR A1440      79.618 -42.621 -24.360  1.00 10.080          O  
ATOM  22848  H   TYR A1440      74.179 -41.190 -26.993  1.00  8.410          H  
ATOM  22849  HA  TYR A1440      75.812 -38.744 -26.940  1.00  8.740          H  
ATOM  22850 1HB  TYR A1440      75.775 -41.125 -28.810  1.00 12.100          H  
ATOM  22851 2HB  TYR A1440      76.880 -39.755 -28.987  1.00 12.100          H  
ATOM  22852  HD1 TYR A1440      76.466 -42.922 -27.543  1.00 12.100          H  
ATOM  22853  HD2 TYR A1440      78.143 -39.062 -26.729  1.00 12.100          H  
ATOM  22854  HE1 TYR A1440      77.918 -43.891 -25.832  1.00 12.100          H  
ATOM  22855  HE2 TYR A1440      79.592 -40.068 -25.001  1.00 12.100          H  
ATOM  22856  HH  TYR A1440      80.084 -41.937 -23.872  1.00 12.100          H  
ATOM  22857  N   GLU A1441      73.276 -38.885 -28.940  1.00  8.000          N  
ATOM  22858  CA  GLU A1441      72.496 -38.037 -29.839  1.00  8.490          C  
ATOM  22859  C   GLU A1441      72.261 -36.675 -29.187  1.00  8.590          C  
ATOM  22860  O   GLU A1441      72.281 -35.639 -29.854  1.00  9.030          O  
ATOM  22861  CB  GLU A1441      71.125 -38.630 -30.179  1.00 11.690          C  
ATOM  22862  CG  GLU A1441      71.100 -39.862 -31.085  1.00 11.690          C  
ATOM  22863  CD  GLU A1441      69.679 -40.280 -31.365  1.00 11.690          C  
ATOM  22864  OE1 GLU A1441      68.811 -39.677 -30.783  1.00 11.690          O  
ATOM  22865  OE2 GLU A1441      69.438 -41.139 -32.187  1.00 11.690          O  
ATOM  22866  H   GLU A1441      72.889 -39.765 -28.592  1.00  9.600          H  
ATOM  22867  HA  GLU A1441      73.060 -37.889 -30.758  1.00 10.190          H  
ATOM  22868 1HB  GLU A1441      70.628 -38.909 -29.249  1.00 14.030          H  
ATOM  22869 2HB  GLU A1441      70.519 -37.861 -30.635  1.00 14.030          H  
ATOM  22870 1HG  GLU A1441      71.603 -39.638 -32.022  1.00 14.030          H  
ATOM  22871 2HG  GLU A1441      71.632 -40.674 -30.604  1.00 14.030          H  
ATOM  22872  N   TRP A1442      72.040 -36.679 -27.869  1.00  8.430          N  
ATOM  22873  CA  TRP A1442      71.814 -35.432 -27.144  1.00  8.820          C  
ATOM  22874  C   TRP A1442      73.059 -34.551 -27.167  1.00  8.820          C  
ATOM  22875  O   TRP A1442      74.173 -35.007 -26.912  1.00  9.350          O  
ATOM  22876  CB  TRP A1442      71.399 -35.694 -25.692  1.00 12.190          C  
ATOM  22877  CG  TRP A1442      70.014 -36.244 -25.554  1.00 12.190          C  
ATOM  22878  CD1 TRP A1442      69.667 -37.522 -25.264  1.00 12.190          C  
ATOM  22879  CD2 TRP A1442      68.770 -35.517 -25.704  1.00 12.190          C  
ATOM  22880  NE1 TRP A1442      68.301 -37.647 -25.231  1.00 12.190          N  
ATOM  22881  CE2 TRP A1442      67.738 -36.428 -25.501  1.00 12.190          C  
ATOM  22882  CE3 TRP A1442      68.456 -34.182 -25.991  1.00 12.190          C  
ATOM  22883  CZ2 TRP A1442      66.408 -36.053 -25.579  1.00 12.190          C  
ATOM  22884  CZ3 TRP A1442      67.125 -33.816 -26.061  1.00 12.190          C  
ATOM  22885  CH2 TRP A1442      66.137 -34.723 -25.864  1.00 12.190          C  
ATOM  22886  H   TRP A1442      71.978 -37.589 -27.399  1.00 10.120          H  
ATOM  22887  HA  TRP A1442      71.006 -34.894 -27.634  1.00 10.580          H  
ATOM  22888 1HB  TRP A1442      72.096 -36.413 -25.251  1.00 14.630          H  
ATOM  22889 2HB  TRP A1442      71.471 -34.772 -25.117  1.00 14.630          H  
ATOM  22890  HD1 TRP A1442      70.368 -38.327 -25.085  1.00 14.630          H  
ATOM  22891  HE1 TRP A1442      67.811 -38.504 -25.039  1.00 14.630          H  
ATOM  22892  HE3 TRP A1442      69.240 -33.446 -26.150  1.00 14.630          H  
ATOM  22893  HZ2 TRP A1442      65.594 -36.755 -25.427  1.00 14.630          H  
ATOM  22894  HZ3 TRP A1442      66.877 -32.779 -26.288  1.00 14.630          H  
ATOM  22895  HH2 TRP A1442      65.114 -34.386 -25.945  1.00 14.630          H  
ATOM  22896  N   LYS A1443      72.852 -33.264 -27.421  1.00  8.420          N  
ATOM  22897  CA  LYS A1443      73.936 -32.300 -27.484  1.00  8.560          C  
ATOM  22898  C   LYS A1443      74.336 -31.817 -26.101  1.00  8.870          C  
ATOM  22899  O   LYS A1443      73.580 -31.969 -25.141  1.00  8.860          O  
ATOM  22900  CB  LYS A1443      73.529 -31.120 -28.355  1.00 11.930          C  
ATOM  22901  CG  LYS A1443      73.288 -31.469 -29.818  1.00 11.930          C  
ATOM  22902  CD  LYS A1443      72.883 -30.236 -30.635  1.00 11.930          C  
ATOM  22903  CE  LYS A1443      72.642 -30.597 -32.102  1.00 11.930          C  
ATOM  22904  NZ  LYS A1443      72.189 -29.421 -32.908  1.00 11.930          N  
ATOM  22905  H   LYS A1443      71.913 -32.951 -27.612  1.00 10.100          H  
ATOM  22906  HA  LYS A1443      74.803 -32.787 -27.935  1.00 10.270          H  
ATOM  22907 1HB  LYS A1443      72.632 -30.653 -27.948  1.00 14.310          H  
ATOM  22908 2HB  LYS A1443      74.322 -30.394 -28.333  1.00 14.310          H  
ATOM  22909 1HG  LYS A1443      74.204 -31.890 -30.236  1.00 14.310          H  
ATOM  22910 2HG  LYS A1443      72.505 -32.225 -29.889  1.00 14.310          H  
ATOM  22911 1HD  LYS A1443      71.972 -29.804 -30.219  1.00 14.310          H  
ATOM  22912 2HD  LYS A1443      73.677 -29.487 -30.580  1.00 14.310          H  
ATOM  22913 1HE  LYS A1443      73.568 -30.980 -32.528  1.00 14.310          H  
ATOM  22914 2HE  LYS A1443      71.879 -31.376 -32.155  1.00 14.310          H  
ATOM  22915 1HZ  LYS A1443      72.044 -29.706 -33.867  1.00 14.310          H  
ATOM  22916 2HZ  LYS A1443      71.322 -29.063 -32.531  1.00 14.310          H  
ATOM  22917 3HZ  LYS A1443      72.890 -28.696 -32.879  1.00 14.310          H  
ATOM  22918  N   MET A1444      75.524 -31.219 -26.009  1.00  9.350          N  
ATOM  22919  CA  MET A1444      76.020 -30.676 -24.755  1.00  9.820          C  
ATOM  22920  C   MET A1444      74.963 -29.700 -24.218  1.00  9.640          C  
ATOM  22921  O   MET A1444      74.608 -28.781 -24.941  1.00  9.470          O  
ATOM  22922  CB  MET A1444      77.327 -29.931 -25.055  1.00 13.560          C  
ATOM  22923  CG  MET A1444      78.101 -29.372 -23.876  1.00 13.560          C  
ATOM  22924  SD  MET A1444      78.862 -30.618 -22.808  1.00 13.560          S  
ATOM  22925  CE  MET A1444      80.287 -31.110 -23.791  1.00 13.560          C  
ATOM  22926  H   MET A1444      76.098 -31.144 -26.839  1.00 11.220          H  
ATOM  22927  HA  MET A1444      76.192 -31.501 -24.077  1.00 11.780          H  
ATOM  22928 1HB  MET A1444      77.990 -30.582 -25.616  1.00 16.270          H  
ATOM  22929 2HB  MET A1444      77.108 -29.078 -25.703  1.00 16.270          H  
ATOM  22930 1HG  MET A1444      78.893 -28.750 -24.286  1.00 16.270          H  
ATOM  22931 2HG  MET A1444      77.458 -28.733 -23.275  1.00 16.270          H  
ATOM  22932 1HE  MET A1444      80.856 -31.869 -23.257  1.00 16.270          H  
ATOM  22933 2HE  MET A1444      79.962 -31.512 -24.748  1.00 16.270          H  
ATOM  22934 3HE  MET A1444      80.923 -30.239 -23.964  1.00 16.270          H  
ATOM  22935  N   PRO A1445      74.457 -29.845 -22.968  1.00  9.790          N  
ATOM  22936  CA  PRO A1445      73.403 -29.014 -22.382  1.00  9.810          C  
ATOM  22937  C   PRO A1445      73.709 -27.526 -22.165  1.00  9.940          C  
ATOM  22938  O   PRO A1445      72.787 -26.716 -22.071  1.00 10.250          O  
ATOM  22939  CB  PRO A1445      73.152 -29.708 -21.031  1.00 14.710          C  
ATOM  22940  CG  PRO A1445      74.429 -30.454 -20.717  1.00 14.710          C  
ATOM  22941  CD  PRO A1445      74.974 -30.890 -22.060  1.00 14.710          C  
ATOM  22942  HA  PRO A1445      72.509 -29.112 -23.016  1.00 11.770          H  
ATOM  22943 1HB  PRO A1445      72.905 -28.954 -20.270  1.00 17.660          H  
ATOM  22944 2HB  PRO A1445      72.281 -30.378 -21.112  1.00 17.660          H  
ATOM  22945 1HG  PRO A1445      75.124 -29.801 -20.164  1.00 17.660          H  
ATOM  22946 2HG  PRO A1445      74.209 -31.308 -20.055  1.00 17.660          H  
ATOM  22947 1HD  PRO A1445      76.061 -30.868 -21.991  1.00 17.660          H  
ATOM  22948 2HD  PRO A1445      74.583 -31.883 -22.349  1.00 17.660          H  
ATOM  22949  N   LYS A1446      74.980 -27.153 -22.069  1.00  9.900          N  
ATOM  22950  CA  LYS A1446      75.320 -25.759 -21.845  1.00 10.180          C  
ATOM  22951  C   LYS A1446      75.267 -24.965 -23.136  1.00 10.730          C  
ATOM  22952  O   LYS A1446      75.943 -25.310 -24.096  1.00 11.000          O  
ATOM  22953  CB  LYS A1446      76.714 -25.665 -21.230  1.00 14.140          C  
ATOM  22954  CG  LYS A1446      76.808 -26.254 -19.823  1.00 14.140          C  
ATOM  22955  CD  LYS A1446      78.218 -26.129 -19.251  1.00 14.140          C  
ATOM  22956  CE  LYS A1446      78.305 -26.724 -17.845  1.00 14.140          C  
ATOM  22957  NZ  LYS A1446      79.681 -26.622 -17.279  1.00 14.140          N  
ATOM  22958  H   LYS A1446      75.729 -27.823 -22.123  1.00 11.880          H  
ATOM  22959  HA  LYS A1446      74.594 -25.332 -21.153  1.00 12.220          H  
ATOM  22960 1HB  LYS A1446      77.422 -26.201 -21.866  1.00 16.970          H  
ATOM  22961 2HB  LYS A1446      77.029 -24.623 -21.194  1.00 16.970          H  
ATOM  22962 1HG  LYS A1446      76.107 -25.736 -19.168  1.00 16.970          H  
ATOM  22963 2HG  LYS A1446      76.529 -27.306 -19.858  1.00 16.970          H  
ATOM  22964 1HD  LYS A1446      78.918 -26.657 -19.902  1.00 16.970          H  
ATOM  22965 2HD  LYS A1446      78.508 -25.079 -19.210  1.00 16.970          H  
ATOM  22966 1HE  LYS A1446      77.614 -26.195 -17.191  1.00 16.970          H  
ATOM  22967 2HE  LYS A1446      78.019 -27.776 -17.886  1.00 16.970          H  
ATOM  22968 1HZ  LYS A1446      79.694 -27.025 -16.353  1.00 16.970          H  
ATOM  22969 2HZ  LYS A1446      80.331 -27.120 -17.871  1.00 16.970          H  
ATOM  22970 3HZ  LYS A1446      79.953 -25.650 -17.225  1.00 16.970          H  
ATOM  22971  N   LYS A1447      74.547 -23.844 -23.151  1.00 11.070          N  
ATOM  22972  CA  LYS A1447      74.475 -23.039 -24.375  1.00 11.760          C  
ATOM  22973  C   LYS A1447      75.865 -22.559 -24.788  1.00 12.080          C  
ATOM  22974  O   LYS A1447      76.215 -22.522 -25.968  1.00 12.380          O  
ATOM  22975  CB  LYS A1447      73.516 -21.860 -24.187  1.00 16.190          C  
ATOM  22976  CG  LYS A1447      73.351 -20.915 -25.405  1.00 16.190          C  
ATOM  22977  CD  LYS A1447      72.723 -21.597 -26.630  1.00 16.190          C  
ATOM  22978  CE  LYS A1447      72.419 -20.572 -27.740  1.00 16.190          C  
ATOM  22979  NZ  LYS A1447      71.886 -21.221 -28.982  1.00 16.190          N  
ATOM  22980  H   LYS A1447      74.005 -23.589 -22.335  1.00 13.280          H  
ATOM  22981  HA  LYS A1447      74.086 -23.672 -25.170  1.00 14.110          H  
ATOM  22982 1HB  LYS A1447      72.529 -22.240 -23.926  1.00 19.430          H  
ATOM  22983 2HB  LYS A1447      73.860 -21.248 -23.354  1.00 19.430          H  
ATOM  22984 1HG  LYS A1447      72.725 -20.068 -25.118  1.00 19.430          H  
ATOM  22985 2HG  LYS A1447      74.320 -20.530 -25.682  1.00 19.430          H  
ATOM  22986 1HD  LYS A1447      73.429 -22.325 -27.030  1.00 19.430          H  
ATOM  22987 2HD  LYS A1447      71.808 -22.113 -26.345  1.00 19.430          H  
ATOM  22988 1HE  LYS A1447      71.683 -19.860 -27.368  1.00 19.430          H  
ATOM  22989 2HE  LYS A1447      73.328 -20.030 -27.994  1.00 19.430          H  
ATOM  22990 1HZ  LYS A1447      71.702 -20.504 -29.674  1.00 19.430          H  
ATOM  22991 2HZ  LYS A1447      72.578 -21.866 -29.346  1.00 19.430          H  
ATOM  22992 3HZ  LYS A1447      71.030 -21.718 -28.774  1.00 19.430          H  
ATOM  22993  N   ALA A1448      76.691 -22.245 -23.796  1.00 12.200          N  
ATOM  22994  CA  ALA A1448      78.042 -21.733 -24.002  1.00 12.700          C  
ATOM  22995  C   ALA A1448      78.939 -22.677 -24.798  1.00 12.990          C  
ATOM  22996  O   ALA A1448      79.967 -22.249 -25.314  1.00 13.270          O  
ATOM  22997  CB  ALA A1448      78.697 -21.448 -22.667  1.00 17.580          C  
ATOM  22998  H   ALA A1448      76.346 -22.316 -22.851  1.00 14.640          H  
ATOM  22999  HA  ALA A1448      77.962 -20.811 -24.556  1.00 15.240          H  
ATOM  23000 1HB  ALA A1448      79.690 -21.026 -22.840  1.00 21.100          H  
ATOM  23001 2HB  ALA A1448      78.091 -20.736 -22.110  1.00 21.100          H  
ATOM  23002 3HB  ALA A1448      78.788 -22.375 -22.103  1.00 21.100          H  
ATOM  23003  N   SER A1449      78.621 -23.967 -24.816  1.00 13.180          N  
ATOM  23004  CA  SER A1449      79.427 -24.946 -25.519  1.00 13.490          C  
ATOM  23005  C   SER A1449      78.548 -25.848 -26.389  1.00 13.460          C  
ATOM  23006  O   SER A1449      78.920 -26.983 -26.713  1.00 13.810          O  
ATOM  23007  CB  SER A1449      80.254 -25.749 -24.534  1.00 18.760          C  
ATOM  23008  OG  SER A1449      79.451 -26.397 -23.604  1.00 18.760          O  
ATOM  23009  H   SER A1449      77.756 -24.299 -24.381  1.00 15.820          H  
ATOM  23010  HA  SER A1449      80.109 -24.410 -26.169  1.00 16.190          H  
ATOM  23011 1HB  SER A1449      80.847 -26.469 -25.066  1.00 22.510          H  
ATOM  23012 2HB  SER A1449      80.940 -25.087 -24.016  1.00 22.510          H  
ATOM  23013  HG  SER A1449      80.046 -26.929 -23.073  1.00 22.510          H  
ATOM  23014  N   LEU A1450      77.378 -25.338 -26.783  1.00 13.250          N  
ATOM  23015  CA  LEU A1450      76.435 -26.116 -27.581  1.00 13.290          C  
ATOM  23016  C   LEU A1450      76.744 -26.088 -29.066  1.00 13.360          C  
ATOM  23017  O   LEU A1450      76.627 -25.046 -29.710  1.00 13.480          O  
ATOM  23018  CB  LEU A1450      75.017 -25.556 -27.371  1.00 18.590          C  
ATOM  23019  CG  LEU A1450      73.847 -26.193 -28.167  1.00 18.590          C  
ATOM  23020  CD1 LEU A1450      73.653 -27.627 -27.752  1.00 18.590          C  
ATOM  23021  CD2 LEU A1450      72.579 -25.381 -27.906  1.00 18.590          C  
ATOM  23022  H   LEU A1450      77.123 -24.383 -26.507  1.00 15.900          H  
ATOM  23023  HA  LEU A1450      76.477 -27.145 -27.229  1.00 15.950          H  
ATOM  23024 1HB  LEU A1450      74.776 -25.680 -26.319  1.00 22.310          H  
ATOM  23025 2HB  LEU A1450      75.036 -24.489 -27.588  1.00 22.310          H  
ATOM  23026  HG  LEU A1450      74.078 -26.178 -29.232  1.00 22.310          H  
ATOM  23027 1HD1 LEU A1450      72.834 -28.059 -28.320  1.00 22.310          H  
ATOM  23028 2HD1 LEU A1450      74.554 -28.189 -27.935  1.00 22.310          H  
ATOM  23029 3HD1 LEU A1450      73.414 -27.661 -26.696  1.00 22.310          H  
ATOM  23030 1HD2 LEU A1450      71.749 -25.812 -28.464  1.00 22.310          H  
ATOM  23031 2HD2 LEU A1450      72.350 -25.400 -26.836  1.00 22.310          H  
ATOM  23032 3HD2 LEU A1450      72.740 -24.359 -28.225  1.00 22.310          H  
ATOM  23033  N   GLY A1451      77.056 -27.256 -29.626  1.00 13.480          N  
ATOM  23034  CA  GLY A1451      77.400 -27.367 -31.037  1.00 13.780          C  
ATOM  23035  C   GLY A1451      77.954 -28.747 -31.382  1.00 14.140          C  
ATOM  23036  O   GLY A1451      77.913 -29.662 -30.564  1.00 14.340          O  
ATOM  23037  H   GLY A1451      77.107 -28.079 -29.039  1.00 16.180          H  
ATOM  23038 1HA  GLY A1451      76.509 -27.176 -31.635  1.00 16.540          H  
ATOM  23039 2HA  GLY A1451      78.121 -26.604 -31.304  1.00 16.540          H  
ATOM  23040  N   SER A1452      78.504 -28.865 -32.592  1.00 14.380          N  
ATOM  23041  CA  SER A1452      79.049 -30.102 -33.173  1.00 14.910          C  
ATOM  23042  C   SER A1452      80.453 -30.491 -32.693  1.00 15.520          C  
ATOM  23043  O   SER A1452      80.987 -31.533 -33.081  1.00 15.740          O  
ATOM  23044  CB  SER A1452      79.066 -29.967 -34.681  1.00 20.660          C  
ATOM  23045  OG  SER A1452      79.947 -28.950 -35.078  1.00 20.660          O  
ATOM  23046  H   SER A1452      78.520 -28.049 -33.191  1.00 17.260          H  
ATOM  23047  HA  SER A1452      78.372 -30.916 -32.909  1.00 17.890          H  
ATOM  23048 1HB  SER A1452      79.374 -30.912 -35.126  1.00 24.790          H  
ATOM  23049 2HB  SER A1452      78.063 -29.746 -35.040  1.00 24.790          H  
ATOM  23050  HG  SER A1452      79.938 -28.954 -36.042  1.00 24.790          H  
ATOM  23051  N   MET A1453      81.060 -29.637 -31.884  1.00 15.950          N  
ATOM  23052  CA  MET A1453      82.413 -29.835 -31.387  1.00 16.690          C  
ATOM  23053  C   MET A1453      82.631 -31.115 -30.566  1.00 17.080          C  
ATOM  23054  O   MET A1453      81.763 -31.488 -29.776  1.00 16.950          O  
ATOM  23055  CB  MET A1453      82.750 -28.659 -30.468  1.00 23.070          C  
ATOM  23056  CG  MET A1453      84.097 -28.742 -29.822  1.00 23.070          C  
ATOM  23057  SD  MET A1453      84.571 -27.365 -28.857  1.00 23.070          S  
ATOM  23058  CE  MET A1453      86.024 -28.105 -28.184  1.00 23.070          C  
ATOM  23059  H   MET A1453      80.542 -28.815 -31.614  1.00 19.140          H  
ATOM  23060  HA  MET A1453      83.059 -29.819 -32.252  1.00 20.030          H  
ATOM  23061 1HB  MET A1453      82.692 -27.728 -31.023  1.00 27.680          H  
ATOM  23062 2HB  MET A1453      82.013 -28.619 -29.667  1.00 27.680          H  
ATOM  23063 1HG  MET A1453      84.044 -29.560 -29.136  1.00 27.680          H  
ATOM  23064 2HG  MET A1453      84.875 -28.941 -30.542  1.00 27.680          H  
ATOM  23065 1HE  MET A1453      86.526 -27.413 -27.519  1.00 27.680          H  
ATOM  23066 2HE  MET A1453      85.751 -29.003 -27.637  1.00 27.680          H  
ATOM  23067 3HE  MET A1453      86.684 -28.378 -28.991  1.00 27.680          H  
ATOM  23068  N   PRO A1454      83.734 -31.871 -30.801  1.00 17.680          N  
ATOM  23069  CA  PRO A1454      84.176 -32.982 -29.980  1.00 18.300          C  
ATOM  23070  C   PRO A1454      84.878 -32.359 -28.790  1.00 18.750          C  
ATOM  23071  O   PRO A1454      85.532 -31.335 -28.968  1.00 18.970          O  
ATOM  23072  CB  PRO A1454      85.137 -33.736 -30.902  1.00 27.450          C  
ATOM  23073  CG  PRO A1454      85.726 -32.654 -31.788  1.00 27.450          C  
ATOM  23074  CD  PRO A1454      84.590 -31.649 -32.000  1.00 27.450          C  
ATOM  23075  HA  PRO A1454      83.314 -33.593 -29.670  1.00 21.960          H  
ATOM  23076 1HB  PRO A1454      85.903 -34.258 -30.303  1.00 32.940          H  
ATOM  23077 2HB  PRO A1454      84.591 -34.500 -31.472  1.00 32.940          H  
ATOM  23078 1HG  PRO A1454      86.602 -32.195 -31.290  1.00 32.940          H  
ATOM  23079 2HG  PRO A1454      86.095 -33.088 -32.730  1.00 32.940          H  
ATOM  23080 1HD  PRO A1454      85.044 -30.657 -32.006  1.00 32.940          H  
ATOM  23081 2HD  PRO A1454      84.026 -31.870 -32.925  1.00 32.940          H  
ATOM  23082  N   PHE A1455      84.871 -32.990 -27.633  1.00 19.040          N  
ATOM  23083  CA  PHE A1455      85.629 -32.411 -26.531  1.00 19.620          C  
ATOM  23084  C   PHE A1455      86.687 -33.365 -26.011  1.00 19.870          C  
ATOM  23085  O   PHE A1455      86.457 -34.569 -25.875  1.00 20.300          O  
ATOM  23086  CB  PHE A1455      84.672 -31.989 -25.411  1.00 27.240          C  
ATOM  23087  CG  PHE A1455      83.746 -30.820 -25.796  1.00 27.240          C  
ATOM  23088  CD1 PHE A1455      82.603 -31.026 -26.548  1.00 27.240          C  
ATOM  23089  CD2 PHE A1455      84.017 -29.520 -25.381  1.00 27.240          C  
ATOM  23090  CE1 PHE A1455      81.775 -29.985 -26.889  1.00 27.240          C  
ATOM  23091  CE2 PHE A1455      83.173 -28.474 -25.722  1.00 27.240          C  
ATOM  23092  CZ  PHE A1455      82.053 -28.718 -26.482  1.00 27.240          C  
ATOM  23093  H   PHE A1455      84.342 -33.841 -27.507  1.00 22.850          H  
ATOM  23094  HA  PHE A1455      86.138 -31.516 -26.888  1.00 23.540          H  
ATOM  23095 1HB  PHE A1455      84.051 -32.836 -25.125  1.00 32.680          H  
ATOM  23096 2HB  PHE A1455      85.249 -31.696 -24.535  1.00 32.680          H  
ATOM  23097  HD1 PHE A1455      82.354 -32.030 -26.889  1.00 32.680          H  
ATOM  23098  HD2 PHE A1455      84.905 -29.325 -24.782  1.00 32.680          H  
ATOM  23099  HE1 PHE A1455      80.887 -30.180 -27.495  1.00 32.680          H  
ATOM  23100  HE2 PHE A1455      83.398 -27.461 -25.396  1.00 32.680          H  
ATOM  23101  HZ  PHE A1455      81.381 -27.906 -26.764  1.00 32.680          H  
ATOM  23102  N   ALA A1456      87.833 -32.812 -25.620  1.00 19.750          N  
ATOM  23103  CA  ALA A1456      88.928 -33.607 -25.074  1.00 20.000          C  
ATOM  23104  C   ALA A1456      88.705 -33.884 -23.597  1.00 20.470          C  
ATOM  23105  O   ALA A1456      89.445 -33.409 -22.738  1.00 20.800          O  
ATOM  23106  CB  ALA A1456      90.247 -32.888 -25.277  1.00 27.900          C  
ATOM  23107  H   ALA A1456      87.957 -31.816 -25.736  1.00 23.700          H  
ATOM  23108  HA  ALA A1456      88.955 -34.563 -25.599  1.00 24.000          H  
ATOM  23109 1HB  ALA A1456      91.026 -33.506 -24.881  1.00 33.480          H  
ATOM  23110 2HB  ALA A1456      90.418 -32.712 -26.338  1.00 33.480          H  
ATOM  23111 3HB  ALA A1456      90.234 -31.936 -24.748  1.00 33.480          H  
ATOM  23112  N   SER A1457      87.676 -34.670 -23.321  1.00 20.550          N  
ATOM  23113  CA  SER A1457      87.214 -34.963 -21.969  1.00 21.090          C  
ATOM  23114  C   SER A1457      88.228 -35.701 -21.109  1.00 21.400          C  
ATOM  23115  O   SER A1457      88.152 -35.669 -19.880  1.00 21.660          O  
ATOM  23116  CB  SER A1457      85.952 -35.789 -22.055  1.00 29.310          C  
ATOM  23117  OG  SER A1457      86.230 -37.059 -22.583  1.00 29.310          O  
ATOM  23118  H   SER A1457      87.147 -35.022 -24.124  1.00 24.660          H  
ATOM  23119  HA  SER A1457      86.983 -34.015 -21.482  1.00 25.310          H  
ATOM  23120 1HB  SER A1457      85.513 -35.889 -21.065  1.00 35.170          H  
ATOM  23121 2HB  SER A1457      85.228 -35.278 -22.689  1.00 35.170          H  
ATOM  23122  HG  SER A1457      85.386 -37.517 -22.627  1.00 35.170          H  
ATOM  23123  N   GLY A1458      89.176 -36.368 -21.753  1.00 21.590          N  
ATOM  23124  CA  GLY A1458      90.201 -37.125 -21.057  1.00 21.970          C  
ATOM  23125  C   GLY A1458      91.583 -36.476 -21.078  1.00 22.140          C  
ATOM  23126  O   GLY A1458      92.559 -37.127 -20.697  1.00 22.560          O  
ATOM  23127  H   GLY A1458      89.158 -36.345 -22.761  1.00 25.910          H  
ATOM  23128 1HA  GLY A1458      89.891 -37.276 -20.023  1.00 26.360          H  
ATOM  23129 2HA  GLY A1458      90.268 -38.116 -21.503  1.00 26.360          H  
ATOM  23130  N   LEU A1459      91.705 -35.236 -21.566  1.00 21.930          N  
ATOM  23131  CA  LEU A1459      93.049 -34.659 -21.650  1.00 22.180          C  
ATOM  23132  C   LEU A1459      93.264 -33.356 -20.905  1.00 22.460          C  
ATOM  23133  O   LEU A1459      92.417 -32.464 -20.900  1.00 22.670          O  
ATOM  23134  CB  LEU A1459      93.427 -34.366 -23.104  1.00 30.950          C  
ATOM  23135  CG  LEU A1459      93.426 -35.514 -24.119  1.00 30.950          C  
ATOM  23136  CD1 LEU A1459      93.732 -34.923 -25.496  1.00 30.950          C  
ATOM  23137  CD2 LEU A1459      94.461 -36.569 -23.743  1.00 30.950          C  
ATOM  23138  H   LEU A1459      90.881 -34.693 -21.849  1.00 26.320          H  
ATOM  23139  HA  LEU A1459      93.757 -35.367 -21.227  1.00 26.620          H  
ATOM  23140 1HB  LEU A1459      92.760 -33.592 -23.464  1.00 37.140          H  
ATOM  23141 2HB  LEU A1459      94.427 -33.942 -23.104  1.00 37.140          H  
ATOM  23142  HG  LEU A1459      92.439 -35.970 -24.153  1.00 37.140          H  
ATOM  23143 1HD1 LEU A1459      93.723 -35.716 -26.241  1.00 37.140          H  
ATOM  23144 2HD1 LEU A1459      92.995 -34.179 -25.758  1.00 37.140          H  
ATOM  23145 3HD1 LEU A1459      94.716 -34.455 -25.475  1.00 37.140          H  
ATOM  23146 1HD2 LEU A1459      94.449 -37.367 -24.484  1.00 37.140          H  
ATOM  23147 2HD2 LEU A1459      95.452 -36.115 -23.715  1.00 37.140          H  
ATOM  23148 3HD2 LEU A1459      94.231 -36.993 -22.766  1.00 37.140          H  
ATOM  23149  N   GLU A1460      94.460 -33.217 -20.344  1.00 22.550          N  
ATOM  23150  CA  GLU A1460      94.910 -31.950 -19.778  1.00 22.970          C  
ATOM  23151  C   GLU A1460      95.240 -30.983 -20.923  1.00 23.120          C  
ATOM  23152  O   GLU A1460      94.951 -29.787 -20.871  1.00 23.470          O  
ATOM  23153  CB  GLU A1460      96.152 -32.172 -18.914  1.00 31.990          C  
ATOM  23154  CG  GLU A1460      95.915 -33.018 -17.670  1.00 31.990          C  
ATOM  23155  CD  GLU A1460      95.845 -34.493 -17.978  1.00 31.990          C  
ATOM  23156  OE1 GLU A1460      96.046 -34.851 -19.127  1.00 31.990          O  
ATOM  23157  OE2 GLU A1460      95.594 -35.258 -17.083  1.00 31.990          O  
ATOM  23158  H   GLU A1460      95.072 -34.037 -20.299  1.00 27.060          H  
ATOM  23159  HA  GLU A1460      94.110 -31.523 -19.174  1.00 27.560          H  
ATOM  23160 1HB  GLU A1460      96.931 -32.648 -19.508  1.00 38.390          H  
ATOM  23161 2HB  GLU A1460      96.538 -31.206 -18.589  1.00 38.390          H  
ATOM  23162 1HG  GLU A1460      96.724 -32.842 -16.962  1.00 38.390          H  
ATOM  23163 2HG  GLU A1460      94.983 -32.703 -17.203  1.00 38.390          H  
ATOM  23164  N   ASP A1461      95.897 -31.541 -21.944  1.00 22.970          N  
ATOM  23165  CA  ASP A1461      96.354 -30.838 -23.139  1.00 23.200          C  
ATOM  23166  C   ASP A1461      95.243 -30.824 -24.188  1.00 23.270          C  
ATOM  23167  O   ASP A1461      94.169 -31.376 -23.959  1.00 23.590          O  
ATOM  23168  CB  ASP A1461      97.615 -31.548 -23.667  1.00 32.390          C  
ATOM  23169  CG  ASP A1461      98.557 -30.677 -24.500  1.00 32.390          C  
ATOM  23170  OD1 ASP A1461      98.103 -29.688 -25.024  1.00 32.390          O  
ATOM  23171  OD2 ASP A1461      99.710 -31.011 -24.602  1.00 32.390          O  
ATOM  23172  H   ASP A1461      96.096 -32.526 -21.875  1.00 27.560          H  
ATOM  23173  HA  ASP A1461      96.598 -29.807 -22.877  1.00 27.840          H  
ATOM  23174 1HB  ASP A1461      98.177 -31.944 -22.822  1.00 38.870          H  
ATOM  23175 2HB  ASP A1461      97.309 -32.400 -24.278  1.00 38.870          H  
ATOM  23176  N   PHE A1462      95.488 -30.220 -25.341  1.00 23.070          N  
ATOM  23177  CA  PHE A1462      94.456 -30.192 -26.378  1.00 23.220          C  
ATOM  23178  C   PHE A1462      94.959 -29.981 -27.804  1.00 23.650          C  
ATOM  23179  O   PHE A1462      96.028 -29.419 -28.042  1.00 23.820          O  
ATOM  23180  CB  PHE A1462      93.430 -29.101 -26.054  1.00 32.450          C  
ATOM  23181  CG  PHE A1462      94.040 -27.732 -25.916  1.00 32.450          C  
ATOM  23182  CD1 PHE A1462      94.203 -26.897 -27.009  1.00 32.450          C  
ATOM  23183  CD2 PHE A1462      94.448 -27.276 -24.670  1.00 32.450          C  
ATOM  23184  CE1 PHE A1462      94.770 -25.648 -26.863  1.00 32.450          C  
ATOM  23185  CE2 PHE A1462      95.005 -26.027 -24.525  1.00 32.450          C  
ATOM  23186  CZ  PHE A1462      95.168 -25.212 -25.624  1.00 32.450          C  
ATOM  23187  H   PHE A1462      96.403 -29.776 -25.470  1.00 27.680          H  
ATOM  23188  HA  PHE A1462      93.941 -31.154 -26.354  1.00 27.860          H  
ATOM  23189 1HB  PHE A1462      92.683 -29.059 -26.845  1.00 38.940          H  
ATOM  23190 2HB  PHE A1462      92.916 -29.346 -25.122  1.00 38.940          H  
ATOM  23191  HD1 PHE A1462      93.891 -27.237 -27.993  1.00 38.940          H  
ATOM  23192  HD2 PHE A1462      94.322 -27.926 -23.796  1.00 38.940          H  
ATOM  23193  HE1 PHE A1462      94.901 -25.006 -27.735  1.00 38.940          H  
ATOM  23194  HE2 PHE A1462      95.321 -25.685 -23.539  1.00 38.940          H  
ATOM  23195  HZ  PHE A1462      95.613 -24.225 -25.512  1.00 38.940          H  
ATOM  23196  N   ASP A1463      94.134 -30.389 -28.770  1.00 23.930          N  
ATOM  23197  CA  ASP A1463      94.406 -30.121 -30.179  1.00 24.430          C  
ATOM  23198  C   ASP A1463      94.000 -28.697 -30.536  1.00 24.650          C  
ATOM  23199  O   ASP A1463      92.981 -28.189 -30.043  1.00 24.520          O  
ATOM  23200  CB  ASP A1463      93.672 -31.092 -31.111  1.00 34.000          C  
ATOM  23201  CG  ASP A1463      94.223 -31.031 -32.564  1.00 34.000          C  
ATOM  23202  OD1 ASP A1463      95.170 -31.727 -32.831  1.00 34.000          O  
ATOM  23203  OD2 ASP A1463      93.726 -30.243 -33.373  1.00 34.000          O  
ATOM  23204  H   ASP A1463      93.293 -30.885 -28.512  1.00 28.720          H  
ATOM  23205  HA  ASP A1463      95.478 -30.225 -30.349  1.00 29.320          H  
ATOM  23206 1HB  ASP A1463      93.780 -32.109 -30.738  1.00 40.800          H  
ATOM  23207 2HB  ASP A1463      92.604 -30.858 -31.126  1.00 40.800          H  
ATOM  23208  N   TYR A1464      94.723 -28.089 -31.470  1.00 24.900          N  
ATOM  23209  CA  TYR A1464      94.378 -26.766 -31.977  1.00 25.100          C  
ATOM  23210  C   TYR A1464      92.923 -26.692 -32.410  1.00 25.230          C  
ATOM  23211  O   TYR A1464      92.259 -25.678 -32.181  1.00 25.420          O  
ATOM  23212  CB  TYR A1464      95.247 -26.355 -33.158  1.00 35.060          C  
ATOM  23213  CG  TYR A1464      94.831 -25.002 -33.705  1.00 35.060          C  
ATOM  23214  CD1 TYR A1464      95.280 -23.843 -33.094  1.00 35.060          C  
ATOM  23215  CD2 TYR A1464      93.973 -24.922 -34.797  1.00 35.060          C  
ATOM  23216  CE1 TYR A1464      94.884 -22.618 -33.573  1.00 35.060          C  
ATOM  23217  CE2 TYR A1464      93.574 -23.693 -35.270  1.00 35.060          C  
ATOM  23218  CZ  TYR A1464      94.026 -22.544 -34.663  1.00 35.060          C  
ATOM  23219  OH  TYR A1464      93.623 -21.314 -35.130  1.00 35.060          O  
ATOM  23220  H   TYR A1464      95.538 -28.565 -31.841  1.00 29.880          H  
ATOM  23221  HA  TYR A1464      94.521 -26.045 -31.172  1.00 30.120          H  
ATOM  23222 1HB  TYR A1464      96.292 -26.302 -32.855  1.00 42.070          H  
ATOM  23223 2HB  TYR A1464      95.161 -27.094 -33.954  1.00 42.070          H  
ATOM  23224  HD1 TYR A1464      95.946 -23.901 -32.235  1.00 42.070          H  
ATOM  23225  HD2 TYR A1464      93.611 -25.833 -35.276  1.00 42.070          H  
ATOM  23226  HE1 TYR A1464      95.238 -21.708 -33.092  1.00 42.070          H  
ATOM  23227  HE2 TYR A1464      92.895 -23.630 -36.122  1.00 42.070          H  
ATOM  23228  HH  TYR A1464      92.976 -21.434 -35.838  1.00 42.070          H  
ATOM  23229  N   SER A1465      92.454 -27.717 -33.128  1.00 25.220          N  
ATOM  23230  CA  SER A1465      91.099 -27.716 -33.644  1.00 25.440          C  
ATOM  23231  C   SER A1465      90.029 -27.701 -32.548  1.00 25.480          C  
ATOM  23232  O   SER A1465      88.923 -27.204 -32.791  1.00 25.440          O  
ATOM  23233  CB  SER A1465      90.896 -28.922 -34.537  1.00 35.530          C  
ATOM  23234  OG  SER A1465      90.983 -30.107 -33.799  1.00 35.530          O  
ATOM  23235  H   SER A1465      93.038 -28.551 -33.281  1.00 30.260          H  
ATOM  23236  HA  SER A1465      90.977 -26.820 -34.253  1.00 30.530          H  
ATOM  23237 1HB  SER A1465      89.919 -28.858 -35.014  1.00 42.630          H  
ATOM  23238 2HB  SER A1465      91.648 -28.928 -35.325  1.00 42.630          H  
ATOM  23239  HG  SER A1465      91.945 -30.255 -33.657  1.00 42.630          H  
ATOM  23240  N   SER A1466      90.349 -28.187 -31.335  1.00 25.660          N  
ATOM  23241  CA  SER A1466      89.397 -28.187 -30.237  1.00 25.820          C  
ATOM  23242  C   SER A1466      89.337 -26.773 -29.698  1.00 25.750          C  
ATOM  23243  O   SER A1466      88.264 -26.241 -29.407  1.00 25.800          O  
ATOM  23244  CB  SER A1466      89.842 -29.158 -29.157  1.00 36.080          C  
ATOM  23245  OG  SER A1466      89.814 -30.481 -29.625  1.00 36.080          O  
ATOM  23246  H   SER A1466      91.274 -28.564 -31.144  1.00 30.790          H  
ATOM  23247  HA  SER A1466      88.416 -28.474 -30.611  1.00 30.980          H  
ATOM  23248 1HB  SER A1466      90.853 -28.907 -28.844  1.00 43.300          H  
ATOM  23249 2HB  SER A1466      89.196 -29.059 -28.287  1.00 43.300          H  
ATOM  23250  HG  SER A1466      90.173 -31.019 -28.923  1.00 43.300          H  
ATOM  23251  N   TRP A1467      90.511 -26.152 -29.603  1.00 25.730          N  
ATOM  23252  CA  TRP A1467      90.637 -24.780 -29.140  1.00 25.760          C  
ATOM  23253  C   TRP A1467      89.874 -23.849 -30.073  1.00 25.670          C  
ATOM  23254  O   TRP A1467      89.100 -22.997 -29.627  1.00 25.560          O  
ATOM  23255  CB  TRP A1467      92.111 -24.411 -29.070  1.00 36.050          C  
ATOM  23256  CG  TRP A1467      92.400 -23.032 -28.691  1.00 36.050          C  
ATOM  23257  CD1 TRP A1467      92.537 -22.537 -27.434  1.00 36.050          C  
ATOM  23258  CD2 TRP A1467      92.616 -21.927 -29.589  1.00 36.050          C  
ATOM  23259  NE1 TRP A1467      92.815 -21.199 -27.487  1.00 36.050          N  
ATOM  23260  CE2 TRP A1467      92.866 -20.809 -28.802  1.00 36.050          C  
ATOM  23261  CE3 TRP A1467      92.617 -21.799 -30.984  1.00 36.050          C  
ATOM  23262  CZ2 TRP A1467      93.111 -19.568 -29.354  1.00 36.050          C  
ATOM  23263  CZ3 TRP A1467      92.857 -20.559 -31.536  1.00 36.050          C  
ATOM  23264  CH2 TRP A1467      93.097 -19.471 -30.745  1.00 36.050          C  
ATOM  23265  H   TRP A1467      91.355 -26.691 -29.831  1.00 30.880          H  
ATOM  23266  HA  TRP A1467      90.208 -24.706 -28.142  1.00 30.910          H  
ATOM  23267 1HB  TRP A1467      92.564 -25.051 -28.358  1.00 43.260          H  
ATOM  23268 2HB  TRP A1467      92.586 -24.601 -30.017  1.00 43.260          H  
ATOM  23269  HD1 TRP A1467      92.440 -23.120 -26.518  1.00 43.260          H  
ATOM  23270  HE1 TRP A1467      92.961 -20.594 -26.692  1.00 43.260          H  
ATOM  23271  HE3 TRP A1467      92.432 -22.658 -31.625  1.00 43.260          H  
ATOM  23272  HZ2 TRP A1467      93.305 -18.689 -28.741  1.00 43.260          H  
ATOM  23273  HZ3 TRP A1467      92.850 -20.469 -32.623  1.00 43.260          H  
ATOM  23274  HH2 TRP A1467      93.283 -18.506 -31.214  1.00 43.260          H  
ATOM  23275  N   ASP A1468      90.077 -24.037 -31.378  1.00 25.770          N  
ATOM  23276  CA  ASP A1468      89.433 -23.240 -32.406  1.00 25.790          C  
ATOM  23277  C   ASP A1468      87.913 -23.403 -32.318  1.00 25.500          C  
ATOM  23278  O   ASP A1468      87.171 -22.410 -32.358  1.00 25.480          O  
ATOM  23279  CB  ASP A1468      89.963 -23.687 -33.776  1.00 36.100          C  
ATOM  23280  CG  ASP A1468      89.539 -22.841 -34.978  1.00 36.100          C  
ATOM  23281  OD1 ASP A1468      89.939 -21.701 -35.072  1.00 36.100          O  
ATOM  23282  OD2 ASP A1468      88.827 -23.360 -35.803  1.00 36.100          O  
ATOM  23283  H   ASP A1468      90.753 -24.746 -31.671  1.00 30.920          H  
ATOM  23284  HA  ASP A1468      89.688 -22.193 -32.247  1.00 30.950          H  
ATOM  23285 1HB  ASP A1468      91.051 -23.715 -33.732  1.00 43.320          H  
ATOM  23286 2HB  ASP A1468      89.633 -24.708 -33.956  1.00 43.320          H  
ATOM  23287  N   ALA A1469      87.436 -24.652 -32.186  1.00 25.360          N  
ATOM  23288  CA  ALA A1469      86.011 -24.905 -32.069  1.00 25.170          C  
ATOM  23289  C   ALA A1469      85.417 -24.238 -30.829  1.00 25.240          C  
ATOM  23290  O   ALA A1469      84.323 -23.670 -30.905  1.00 25.180          O  
ATOM  23291  CB  ALA A1469      85.764 -26.393 -32.035  1.00 35.310          C  
ATOM  23292  H   ALA A1469      88.068 -25.456 -32.209  1.00 30.430          H  
ATOM  23293  HA  ALA A1469      85.520 -24.481 -32.943  1.00 30.200          H  
ATOM  23294 1HB  ALA A1469      84.698 -26.583 -31.978  1.00 42.380          H  
ATOM  23295 2HB  ALA A1469      86.170 -26.845 -32.939  1.00 42.380          H  
ATOM  23296 3HB  ALA A1469      86.268 -26.812 -31.171  1.00 42.380          H  
ATOM  23297  N   MET A1470      86.140 -24.248 -29.703  1.00 25.450          N  
ATOM  23298  CA  MET A1470      85.602 -23.608 -28.515  1.00 25.640          C  
ATOM  23299  C   MET A1470      85.599 -22.088 -28.659  1.00 25.690          C  
ATOM  23300  O   MET A1470      84.706 -21.405 -28.132  1.00 25.810          O  
ATOM  23301  CB  MET A1470      86.368 -24.024 -27.269  1.00 35.820          C  
ATOM  23302  CG  MET A1470      85.670 -23.604 -25.982  1.00 35.820          C  
ATOM  23303  SD  MET A1470      84.085 -24.440 -25.783  1.00 35.820          S  
ATOM  23304  CE  MET A1470      83.096 -23.051 -25.272  1.00 35.820          C  
ATOM  23305  H   MET A1470      87.016 -24.780 -29.659  1.00 30.540          H  
ATOM  23306  HA  MET A1470      84.573 -23.931 -28.403  1.00 30.770          H  
ATOM  23307 1HB  MET A1470      86.494 -25.097 -27.267  1.00 42.980          H  
ATOM  23308 2HB  MET A1470      87.369 -23.577 -27.296  1.00 42.980          H  
ATOM  23309 1HG  MET A1470      86.298 -23.857 -25.133  1.00 42.980          H  
ATOM  23310 2HG  MET A1470      85.500 -22.529 -25.971  1.00 42.980          H  
ATOM  23311 1HE  MET A1470      82.089 -23.372 -25.104  1.00 42.980          H  
ATOM  23312 2HE  MET A1470      83.497 -22.626 -24.352  1.00 42.980          H  
ATOM  23313 3HE  MET A1470      83.102 -22.290 -26.054  1.00 42.980          H  
ATOM  23314  N   CYS A1471      86.585 -21.547 -29.386  1.00 25.700          N  
ATOM  23315  CA  CYS A1471      86.649 -20.108 -29.589  1.00 25.870          C  
ATOM  23316  C   CYS A1471      85.387 -19.674 -30.324  1.00 25.780          C  
ATOM  23317  O   CYS A1471      84.805 -18.648 -29.997  1.00 25.990          O  
ATOM  23318  CB  CYS A1471      87.883 -19.711 -30.403  1.00 36.150          C  
ATOM  23319  SG  CYS A1471      89.442 -19.930 -29.532  1.00 36.150          S  
ATOM  23320  H   CYS A1471      87.328 -22.156 -29.741  1.00 30.840          H  
ATOM  23321  HA  CYS A1471      86.692 -19.618 -28.619  1.00 31.040          H  
ATOM  23322 1HB  CYS A1471      87.927 -20.294 -31.316  1.00 43.380          H  
ATOM  23323 2HB  CYS A1471      87.801 -18.665 -30.688  1.00 43.380          H  
ATOM  23324  HG  CYS A1471      89.404 -21.285 -29.506  1.00 43.380          H  
ATOM  23325  N   TYR A1472      84.967 -20.473 -31.313  1.00 25.550          N  
ATOM  23326  CA  TYR A1472      83.710 -20.271 -32.037  1.00 25.530          C  
ATOM  23327  C   TYR A1472      82.471 -20.372 -31.127  1.00 25.540          C  
ATOM  23328  O   TYR A1472      81.585 -19.495 -31.135  1.00 25.590          O  
ATOM  23329  CB  TYR A1472      83.591 -21.285 -33.178  1.00 35.750          C  
ATOM  23330  CG  TYR A1472      82.248 -21.295 -33.839  1.00 35.750          C  
ATOM  23331  CD1 TYR A1472      81.911 -20.338 -34.773  1.00 35.750          C  
ATOM  23332  CD2 TYR A1472      81.336 -22.288 -33.490  1.00 35.750          C  
ATOM  23333  CE1 TYR A1472      80.663 -20.369 -35.362  1.00 35.750          C  
ATOM  23334  CE2 TYR A1472      80.095 -22.319 -34.073  1.00 35.750          C  
ATOM  23335  CZ  TYR A1472      79.754 -21.364 -35.009  1.00 35.750          C  
ATOM  23336  OH  TYR A1472      78.510 -21.391 -35.599  1.00 35.750          O  
ATOM  23337  H   TYR A1472      85.580 -21.255 -31.579  1.00 30.660          H  
ATOM  23338  HA  TYR A1472      83.726 -19.270 -32.464  1.00 30.640          H  
ATOM  23339 1HB  TYR A1472      84.345 -21.067 -33.935  1.00 42.900          H  
ATOM  23340 2HB  TYR A1472      83.788 -22.277 -32.811  1.00 42.900          H  
ATOM  23341  HD1 TYR A1472      82.623 -19.560 -35.045  1.00 42.900          H  
ATOM  23342  HD2 TYR A1472      81.608 -23.041 -32.750  1.00 42.900          H  
ATOM  23343  HE1 TYR A1472      80.391 -19.615 -36.100  1.00 42.900          H  
ATOM  23344  HE2 TYR A1472      79.383 -23.094 -33.796  1.00 42.900          H  
ATOM  23345  HH  TYR A1472      78.002 -22.123 -35.243  1.00 42.900          H  
ATOM  23346  N   LEU A1473      82.399 -21.461 -30.353  1.00 25.570          N  
ATOM  23347  CA  LEU A1473      81.234 -21.724 -29.524  1.00 25.660          C  
ATOM  23348  C   LEU A1473      80.951 -20.680 -28.472  1.00 26.200          C  
ATOM  23349  O   LEU A1473      79.787 -20.377 -28.229  1.00 26.340          O  
ATOM  23350  CB  LEU A1473      81.364 -23.056 -28.796  1.00 35.890          C  
ATOM  23351  CG  LEU A1473      81.293 -24.333 -29.629  1.00 35.890          C  
ATOM  23352  CD1 LEU A1473      81.629 -25.483 -28.740  1.00 35.890          C  
ATOM  23353  CD2 LEU A1473      79.914 -24.522 -30.205  1.00 35.890          C  
ATOM  23354  H   LEU A1473      83.157 -22.151 -30.394  1.00 30.680          H  
ATOM  23355  HA  LEU A1473      80.374 -21.763 -30.178  1.00 30.790          H  
ATOM  23356 1HB  LEU A1473      82.316 -23.058 -28.279  1.00 43.070          H  
ATOM  23357 2HB  LEU A1473      80.575 -23.101 -28.049  1.00 43.070          H  
ATOM  23358  HG  LEU A1473      82.021 -24.290 -30.430  1.00 43.070          H  
ATOM  23359 1HD1 LEU A1473      81.594 -26.387 -29.308  1.00 43.070          H  
ATOM  23360 2HD1 LEU A1473      82.616 -25.340 -28.335  1.00 43.070          H  
ATOM  23361 3HD1 LEU A1473      80.927 -25.547 -27.942  1.00 43.070          H  
ATOM  23362 1HD2 LEU A1473      79.914 -25.441 -30.766  1.00 43.070          H  
ATOM  23363 2HD2 LEU A1473      79.187 -24.578 -29.394  1.00 43.070          H  
ATOM  23364 3HD2 LEU A1473      79.649 -23.707 -30.863  1.00 43.070          H  
ATOM  23365  N   ASP A1474      81.973 -20.103 -27.848  1.00 26.580          N  
ATOM  23366  CA  ASP A1474      81.677 -19.124 -26.810  1.00 27.170          C  
ATOM  23367  C   ASP A1474      80.843 -17.914 -27.309  1.00 27.240          C  
ATOM  23368  O   ASP A1474      79.732 -17.742 -26.835  1.00 27.390          O  
ATOM  23369  CB  ASP A1474      82.961 -18.691 -26.074  1.00 37.800          C  
ATOM  23370  CG  ASP A1474      82.719 -17.633 -24.941  1.00 37.800          C  
ATOM  23371  OD1 ASP A1474      82.061 -17.942 -23.956  1.00 37.800          O  
ATOM  23372  OD2 ASP A1474      83.185 -16.531 -25.086  1.00 37.800          O  
ATOM  23373  H   ASP A1474      82.934 -20.410 -28.040  1.00 31.900          H  
ATOM  23374  HA  ASP A1474      81.068 -19.635 -26.060  1.00 32.600          H  
ATOM  23375 1HB  ASP A1474      83.380 -19.581 -25.598  1.00 45.360          H  
ATOM  23376 2HB  ASP A1474      83.720 -18.347 -26.759  1.00 45.360          H  
ATOM  23377  N   PRO A1475      81.252 -17.066 -28.283  1.00 27.240          N  
ATOM  23378  CA  PRO A1475      80.419 -15.972 -28.760  1.00 27.370          C  
ATOM  23379  C   PRO A1475      79.118 -16.462 -29.407  1.00 27.650          C  
ATOM  23380  O   PRO A1475      78.097 -15.767 -29.347  1.00 27.770          O  
ATOM  23381  CB  PRO A1475      81.336 -15.252 -29.759  1.00 41.050          C  
ATOM  23382  CG  PRO A1475      82.351 -16.289 -30.162  1.00 41.050          C  
ATOM  23383  CD  PRO A1475      82.535 -17.159 -28.926  1.00 41.050          C  
ATOM  23384  HA  PRO A1475      80.192 -15.317 -27.905  1.00 32.840          H  
ATOM  23385 1HB  PRO A1475      80.747 -14.886 -30.613  1.00 49.270          H  
ATOM  23386 2HB  PRO A1475      81.793 -14.372 -29.282  1.00 49.270          H  
ATOM  23387 1HG  PRO A1475      82.002 -16.870 -31.033  1.00 49.270          H  
ATOM  23388 2HG  PRO A1475      83.297 -15.811 -30.468  1.00 49.270          H  
ATOM  23389 1HD  PRO A1475      82.709 -18.153 -29.242  1.00 49.270          H  
ATOM  23390 2HD  PRO A1475      83.337 -16.766 -28.292  1.00 49.270          H  
ATOM  23391  N   SER A1476      79.101 -17.709 -29.910  1.00 27.840          N  
ATOM  23392  CA  SER A1476      77.905 -18.264 -30.536  1.00 28.220          C  
ATOM  23393  C   SER A1476      76.772 -18.539 -29.537  1.00 28.540          C  
ATOM  23394  O   SER A1476      75.667 -18.915 -29.936  1.00 28.400          O  
ATOM  23395  CB  SER A1476      78.244 -19.546 -31.276  1.00 39.360          C  
ATOM  23396  OG  SER A1476      79.119 -19.313 -32.355  1.00 39.360          O  
ATOM  23397  H   SER A1476      79.952 -18.278 -29.994  1.00 33.410          H  
ATOM  23398  HA  SER A1476      77.543 -17.538 -31.262  1.00 33.860          H  
ATOM  23399 1HB  SER A1476      78.686 -20.249 -30.592  1.00 47.230          H  
ATOM  23400 2HB  SER A1476      77.325 -19.993 -31.650  1.00 47.230          H  
ATOM  23401  HG  SER A1476      80.024 -19.281 -31.973  1.00 47.230          H  
ATOM  23402  N   LYS A1477      77.028 -18.312 -28.244  1.00 29.010          N  
ATOM  23403  CA  LYS A1477      76.044 -18.476 -27.173  1.00 29.490          C  
ATOM  23404  C   LYS A1477      74.995 -17.362 -27.200  1.00 29.980          C  
ATOM  23405  O   LYS A1477      73.983 -17.427 -26.500  1.00 30.530          O  
ATOM  23406  CB  LYS A1477      76.760 -18.484 -25.825  1.00 41.090          C  
ATOM  23407  CG  LYS A1477      77.301 -17.125 -25.359  1.00 41.090          C  
ATOM  23408  CD  LYS A1477      78.262 -17.309 -24.167  1.00 41.090          C  
ATOM  23409  CE  LYS A1477      78.961 -16.005 -23.810  1.00 41.090          C  
ATOM  23410  NZ  LYS A1477      80.049 -16.212 -22.792  1.00 41.090          N  
ATOM  23411  H   LYS A1477      77.980 -18.037 -27.975  1.00 34.810          H  
ATOM  23412  HA  LYS A1477      75.544 -19.429 -27.315  1.00 35.390          H  
ATOM  23413 1HB  LYS A1477      76.113 -18.897 -25.054  1.00 49.310          H  
ATOM  23414 2HB  LYS A1477      77.625 -19.128 -25.923  1.00 49.310          H  
ATOM  23415 1HG  LYS A1477      77.776 -16.585 -26.173  1.00 49.310          H  
ATOM  23416 2HG  LYS A1477      76.459 -16.522 -25.010  1.00 49.310          H  
ATOM  23417 1HD  LYS A1477      77.702 -17.661 -23.301  1.00 49.310          H  
ATOM  23418 2HD  LYS A1477      79.026 -18.055 -24.411  1.00 49.310          H  
ATOM  23419 1HE  LYS A1477      79.401 -15.577 -24.714  1.00 49.310          H  
ATOM  23420 2HE  LYS A1477      78.228 -15.311 -23.407  1.00 49.310          H  
ATOM  23421 1HZ  LYS A1477      80.489 -15.334 -22.587  1.00 49.310          H  
ATOM  23422 2HZ  LYS A1477      79.669 -16.605 -21.952  1.00 49.310          H  
ATOM  23423 3HZ  LYS A1477      80.775 -16.863 -23.179  1.00 49.310          H  
ATOM  23424  N   ALA A1478      75.283 -16.294 -27.945  1.00 29.850          N  
ATOM  23425  CA  ALA A1478      74.414 -15.135 -28.037  1.00 30.330          C  
ATOM  23426  C   ALA A1478      73.041 -15.486 -28.597  1.00 30.170          C  
ATOM  23427  O   ALA A1478      72.903 -16.322 -29.491  1.00 30.260          O  
ATOM  23428  CB  ALA A1478      75.064 -14.084 -28.913  1.00 42.270          C  
ATOM  23429  H   ALA A1478      76.159 -16.289 -28.478  1.00 35.820          H  
ATOM  23430  HA  ALA A1478      74.275 -14.735 -27.034  1.00 36.400          H  
ATOM  23431 1HB  ALA A1478      74.426 -13.202 -28.962  1.00 50.720          H  
ATOM  23432 2HB  ALA A1478      76.034 -13.815 -28.494  1.00 50.720          H  
ATOM  23433 3HB  ALA A1478      75.204 -14.491 -29.914  1.00 50.720          H  
ATOM  23434  N   VAL A1479      72.024 -14.806 -28.079  1.00 30.000          N  
ATOM  23435  CA  VAL A1479      70.652 -14.984 -28.522  1.00 29.880          C  
ATOM  23436  C   VAL A1479      70.089 -13.654 -28.995  1.00 30.290          C  
ATOM  23437  O   VAL A1479      70.212 -12.644 -28.304  1.00 30.490          O  
ATOM  23438  CB  VAL A1479      69.794 -15.570 -27.380  1.00 41.880          C  
ATOM  23439  CG1 VAL A1479      68.332 -15.721 -27.821  1.00 41.880          C  
ATOM  23440  CG2 VAL A1479      70.377 -16.928 -26.972  1.00 41.880          C  
ATOM  23441  H   VAL A1479      72.213 -14.137 -27.346  1.00 36.000          H  
ATOM  23442  HA  VAL A1479      70.641 -15.682 -29.358  1.00 35.860          H  
ATOM  23443  HB  VAL A1479      69.812 -14.892 -26.528  1.00 50.260          H  
ATOM  23444 1HG1 VAL A1479      67.749 -16.132 -26.999  1.00 50.260          H  
ATOM  23445 2HG1 VAL A1479      67.916 -14.747 -28.095  1.00 50.260          H  
ATOM  23446 3HG1 VAL A1479      68.274 -16.392 -28.676  1.00 50.260          H  
ATOM  23447 1HG2 VAL A1479      69.790 -17.352 -26.161  1.00 50.260          H  
ATOM  23448 2HG2 VAL A1479      70.357 -17.600 -27.827  1.00 50.260          H  
ATOM  23449 3HG2 VAL A1479      71.407 -16.807 -26.637  1.00 50.260          H  
ATOM  23450  N   GLU A1480      69.496 -13.652 -30.185  1.00 30.520          N  
ATOM  23451  CA  GLU A1480      68.915 -12.443 -30.758  1.00 30.970          C  
ATOM  23452  C   GLU A1480      67.890 -11.835 -29.805  1.00 31.480          C  
ATOM  23453  O   GLU A1480      67.008 -12.530 -29.300  1.00 31.610          O  
ATOM  23454  CB  GLU A1480      68.264 -12.765 -32.106  1.00 43.180          C  
ATOM  23455  CG  GLU A1480      67.743 -11.561 -32.897  1.00 43.180          C  
ATOM  23456  CD  GLU A1480      67.173 -11.974 -34.233  1.00 43.180          C  
ATOM  23457  OE1 GLU A1480      67.037 -13.153 -34.451  1.00 43.180          O  
ATOM  23458  OE2 GLU A1480      66.914 -11.124 -35.047  1.00 43.180          O  
ATOM  23459  H   GLU A1480      69.442 -14.519 -30.700  1.00 36.620          H  
ATOM  23460  HA  GLU A1480      69.710 -11.715 -30.915  1.00 37.160          H  
ATOM  23461 1HB  GLU A1480      68.982 -13.290 -32.737  1.00 51.810          H  
ATOM  23462 2HB  GLU A1480      67.422 -13.438 -31.943  1.00 51.810          H  
ATOM  23463 1HG  GLU A1480      66.958 -11.065 -32.321  1.00 51.810          H  
ATOM  23464 2HG  GLU A1480      68.551 -10.847 -33.050  1.00 51.810          H  
ATOM  23465  N   GLU A1481      68.017 -10.531 -29.588  1.00 31.860          N  
ATOM  23466  CA  GLU A1481      67.154  -9.754 -28.700  1.00 32.420          C  
ATOM  23467  C   GLU A1481      65.845  -9.336 -29.374  1.00 32.250          C  
ATOM  23468  O   GLU A1481      65.788  -9.183 -30.595  1.00 32.310          O  
ATOM  23469  CB  GLU A1481      67.944  -8.531 -28.186  1.00 45.160          C  
ATOM  23470  CG  GLU A1481      67.254  -7.645 -27.135  1.00 45.160          C  
ATOM  23471  CD  GLU A1481      66.899  -8.376 -25.883  1.00 45.160          C  
ATOM  23472  OE1 GLU A1481      67.597  -8.264 -24.912  1.00 45.160          O  
ATOM  23473  OE2 GLU A1481      65.904  -9.076 -25.920  1.00 45.160          O  
ATOM  23474  H   GLU A1481      68.781 -10.064 -30.051  1.00 38.230          H  
ATOM  23475  HA  GLU A1481      66.902 -10.381 -27.843  1.00 38.900          H  
ATOM  23476 1HB  GLU A1481      68.889  -8.870 -27.762  1.00 54.200          H  
ATOM  23477 2HB  GLU A1481      68.181  -7.886 -29.026  1.00 54.200          H  
ATOM  23478 1HG  GLU A1481      67.954  -6.853 -26.869  1.00 54.200          H  
ATOM  23479 2HG  GLU A1481      66.385  -7.162 -27.533  1.00 54.200          H  
ATOM  23480  N   ASP A1482      64.813  -9.070 -28.560  1.00 32.120          N  
ATOM  23481  CA  ASP A1482      63.486  -8.628 -29.032  1.00 32.050          C  
ATOM  23482  C   ASP A1482      63.543  -7.325 -29.836  1.00 32.040          C  
ATOM  23483  O   ASP A1482      62.642  -7.018 -30.617  1.00 32.030          O  
ATOM  23484  CB  ASP A1482      62.494  -8.441 -27.877  1.00 44.900          C  
ATOM  23485  CG  ASP A1482      61.971  -9.751 -27.240  1.00 44.900          C  
ATOM  23486  OD1 ASP A1482      62.188 -10.812 -27.781  1.00 44.900          O  
ATOM  23487  OD2 ASP A1482      61.333  -9.656 -26.216  1.00 44.900          O  
ATOM  23488  H   ASP A1482      64.971  -9.207 -27.550  1.00 38.540          H  
ATOM  23489  HA  ASP A1482      63.091  -9.411 -29.675  1.00 38.460          H  
ATOM  23490 1HB  ASP A1482      62.975  -7.851 -27.092  1.00 53.880          H  
ATOM  23491 2HB  ASP A1482      61.639  -7.866 -28.230  1.00 53.880          H  
ATOM  23492  N   ASP A1483      64.610  -6.563 -29.652  1.00 32.120          N  
ATOM  23493  CA  ASP A1483      64.853  -5.296 -30.329  1.00 32.250          C  
ATOM  23494  C   ASP A1483      64.926  -5.473 -31.845  1.00 31.960          C  
ATOM  23495  O   ASP A1483      64.766  -4.512 -32.599  1.00 31.990          O  
ATOM  23496  CB  ASP A1483      66.177  -4.679 -29.868  1.00 45.100          C  
ATOM  23497  CG  ASP A1483      66.167  -4.131 -28.436  1.00 45.100          C  
ATOM  23498  OD1 ASP A1483      65.117  -3.998 -27.852  1.00 45.100          O  
ATOM  23499  OD2 ASP A1483      67.231  -3.859 -27.940  1.00 45.100          O  
ATOM  23500  H   ASP A1483      65.299  -6.884 -28.989  1.00 38.540          H  
ATOM  23501  HA  ASP A1483      64.034  -4.616 -30.097  1.00 38.700          H  
ATOM  23502 1HB  ASP A1483      66.964  -5.433 -29.943  1.00 54.120          H  
ATOM  23503 2HB  ASP A1483      66.448  -3.871 -30.548  1.00 54.120          H  
ATOM  23504  N   PHE A1484      65.203  -6.696 -32.296  1.00 31.730          N  
ATOM  23505  CA  PHE A1484      65.352  -6.969 -33.710  1.00 31.490          C  
ATOM  23506  C   PHE A1484      64.106  -7.602 -34.331  1.00 31.190          C  
ATOM  23507  O   PHE A1484      64.152  -8.077 -35.469  1.00 31.150          O  
ATOM  23508  CB  PHE A1484      66.561  -7.871 -33.891  1.00 44.180          C  
ATOM  23509  CG  PHE A1484      67.812  -7.209 -33.396  1.00 44.180          C  
ATOM  23510  CD1 PHE A1484      68.338  -7.544 -32.155  1.00 44.180          C  
ATOM  23511  CD2 PHE A1484      68.449  -6.236 -34.146  1.00 44.180          C  
ATOM  23512  CE1 PHE A1484      69.469  -6.922 -31.678  1.00 44.180          C  
ATOM  23513  CE2 PHE A1484      69.583  -5.616 -33.671  1.00 44.180          C  
ATOM  23514  CZ  PHE A1484      70.090  -5.959 -32.435  1.00 44.180          C  
ATOM  23515  H   PHE A1484      65.321  -7.474 -31.639  1.00 38.080          H  
ATOM  23516  HA  PHE A1484      65.539  -6.025 -34.222  1.00 37.790          H  
ATOM  23517 1HB  PHE A1484      66.411  -8.798 -33.333  1.00 53.020          H  
ATOM  23518 2HB  PHE A1484      66.689  -8.135 -34.938  1.00 53.020          H  
ATOM  23519  HD1 PHE A1484      67.839  -8.303 -31.563  1.00 53.020          H  
ATOM  23520  HD2 PHE A1484      68.043  -5.961 -35.122  1.00 53.020          H  
ATOM  23521  HE1 PHE A1484      69.874  -7.187 -30.703  1.00 53.020          H  
ATOM  23522  HE2 PHE A1484      70.079  -4.850 -34.269  1.00 53.020          H  
ATOM  23523  HZ  PHE A1484      70.985  -5.465 -32.062  1.00 53.020          H  
ATOM  23524  N   VAL A1485      62.997  -7.607 -33.594  1.00 31.070          N  
ATOM  23525  CA  VAL A1485      61.742  -8.136 -34.103  1.00 30.880          C  
ATOM  23526  C   VAL A1485      60.990  -7.048 -34.859  1.00 31.150          C  
ATOM  23527  O   VAL A1485      60.804  -5.940 -34.360  1.00 31.370          O  
ATOM  23528  CB  VAL A1485      60.888  -8.699 -32.950  1.00 43.310          C  
ATOM  23529  CG1 VAL A1485      59.515  -9.171 -33.456  1.00 43.310          C  
ATOM  23530  CG2 VAL A1485      61.648  -9.865 -32.315  1.00 43.310          C  
ATOM  23531  H   VAL A1485      63.015  -7.216 -32.646  1.00 37.280          H  
ATOM  23532  HA  VAL A1485      61.962  -8.948 -34.796  1.00 37.060          H  
ATOM  23533  HB  VAL A1485      60.726  -7.916 -32.206  1.00 51.970          H  
ATOM  23534 1HG1 VAL A1485      58.941  -9.563 -32.619  1.00 51.970          H  
ATOM  23535 2HG1 VAL A1485      58.967  -8.337 -33.900  1.00 51.970          H  
ATOM  23536 3HG1 VAL A1485      59.649  -9.953 -34.202  1.00 51.970          H  
ATOM  23537 1HG2 VAL A1485      61.075 -10.270 -31.478  1.00 51.970          H  
ATOM  23538 2HG2 VAL A1485      61.808 -10.644 -33.057  1.00 51.970          H  
ATOM  23539 3HG2 VAL A1485      62.611  -9.514 -31.956  1.00 51.970          H  
ATOM  23540  N   VAL A1486      60.562  -7.367 -36.072  1.00 31.220          N  
ATOM  23541  CA  VAL A1486      59.850  -6.411 -36.906  1.00 31.570          C  
ATOM  23542  C   VAL A1486      58.535  -7.008 -37.379  1.00 31.090          C  
ATOM  23543  O   VAL A1486      58.347  -8.223 -37.321  1.00 30.800          O  
ATOM  23544  CB  VAL A1486      60.715  -6.001 -38.117  1.00 44.060          C  
ATOM  23545  CG1 VAL A1486      62.021  -5.364 -37.624  1.00 44.060          C  
ATOM  23546  CG2 VAL A1486      60.999  -7.216 -39.002  1.00 44.060          C  
ATOM  23547  H   VAL A1486      60.733  -8.301 -36.416  1.00 37.460          H  
ATOM  23548  HA  VAL A1486      59.633  -5.521 -36.315  1.00 37.880          H  
ATOM  23549  HB  VAL A1486      60.180  -5.250 -38.697  1.00 52.870          H  
ATOM  23550 1HG1 VAL A1486      62.621  -5.051 -38.477  1.00 52.870          H  
ATOM  23551 2HG1 VAL A1486      61.789  -4.498 -37.004  1.00 52.870          H  
ATOM  23552 3HG1 VAL A1486      62.589  -6.086 -37.034  1.00 52.870          H  
ATOM  23553 1HG2 VAL A1486      61.600  -6.909 -39.855  1.00 52.870          H  
ATOM  23554 2HG2 VAL A1486      61.540  -7.967 -38.433  1.00 52.870          H  
ATOM  23555 3HG2 VAL A1486      60.057  -7.645 -39.367  1.00 52.870          H  
ATOM  23556  N   GLY A1487      57.650  -6.157 -37.890  1.00 31.100          N  
ATOM  23557  CA  GLY A1487      56.367  -6.608 -38.409  1.00 30.770          C  
ATOM  23558  C   GLY A1487      56.448  -7.032 -39.867  1.00 30.360          C  
ATOM  23559  O   GLY A1487      57.528  -7.307 -40.393  1.00 30.110          O  
ATOM  23560  H   GLY A1487      57.870  -5.172 -37.909  1.00 37.320          H  
ATOM  23561 1HA  GLY A1487      56.011  -7.447 -37.809  1.00 36.920          H  
ATOM  23562 2HA  GLY A1487      55.633  -5.810 -38.303  1.00 36.920          H  
ATOM  23563  N   PHE A1488      55.291  -7.083 -40.519  1.00 30.400          N  
ATOM  23564  CA  PHE A1488      55.203  -7.569 -41.887  1.00 30.140          C  
ATOM  23565  C   PHE A1488      54.571  -6.563 -42.838  1.00 29.730          C  
ATOM  23566  O   PHE A1488      53.702  -5.786 -42.448  1.00 29.610          O  
ATOM  23567  CB  PHE A1488      54.368  -8.849 -41.893  1.00 42.300          C  
ATOM  23568  CG  PHE A1488      54.958  -9.959 -41.125  1.00 42.300          C  
ATOM  23569  CD1 PHE A1488      54.679 -10.113 -39.781  1.00 42.300          C  
ATOM  23570  CD2 PHE A1488      55.802 -10.857 -41.739  1.00 42.300          C  
ATOM  23571  CE1 PHE A1488      55.238 -11.138 -39.067  1.00 42.300          C  
ATOM  23572  CE2 PHE A1488      56.362 -11.881 -41.027  1.00 42.300          C  
ATOM  23573  CZ  PHE A1488      56.079 -12.019 -39.687  1.00 42.300          C  
ATOM  23574  H   PHE A1488      54.445  -6.806 -40.044  1.00 36.480          H  
ATOM  23575  HA  PHE A1488      56.208  -7.794 -42.244  1.00 36.170          H  
ATOM  23576 1HB  PHE A1488      53.375  -8.643 -41.495  1.00 50.760          H  
ATOM  23577 2HB  PHE A1488      54.235  -9.185 -42.895  1.00 50.760          H  
ATOM  23578  HD1 PHE A1488      54.015  -9.406 -39.288  1.00 50.760          H  
ATOM  23579  HD2 PHE A1488      56.023 -10.741 -42.804  1.00 50.760          H  
ATOM  23580  HE1 PHE A1488      55.019 -11.248 -38.005  1.00 50.760          H  
ATOM  23581  HE2 PHE A1488      57.033 -12.581 -41.520  1.00 50.760          H  
ATOM  23582  HZ  PHE A1488      56.523 -12.824 -39.118  1.00 50.760          H  
ATOM  23583  N   TRP A1489      54.990  -6.610 -44.107  1.00 29.600          N  
ATOM  23584  CA  TRP A1489      54.400  -5.786 -45.171  1.00 29.380          C  
ATOM  23585  C   TRP A1489      53.264  -6.547 -45.865  1.00 29.180          C  
ATOM  23586  O   TRP A1489      52.554  -6.016 -46.722  1.00 29.330          O  
ATOM  23587  CB  TRP A1489      55.486  -5.385 -46.170  1.00 41.220          C  
ATOM  23588  CG  TRP A1489      56.206  -6.552 -46.729  1.00 41.220          C  
ATOM  23589  CD1 TRP A1489      57.347  -7.110 -46.242  1.00 41.220          C  
ATOM  23590  CD2 TRP A1489      55.862  -7.307 -47.908  1.00 41.220          C  
ATOM  23591  NE1 TRP A1489      57.715  -8.170 -47.014  1.00 41.220          N  
ATOM  23592  CE2 TRP A1489      56.817  -8.307 -48.039  1.00 41.220          C  
ATOM  23593  CE3 TRP A1489      54.833  -7.215 -48.851  1.00 41.220          C  
ATOM  23594  CZ2 TRP A1489      56.775  -9.224 -49.067  1.00 41.220          C  
ATOM  23595  CZ3 TRP A1489      54.791  -8.131 -49.883  1.00 41.220          C  
ATOM  23596  CH2 TRP A1489      55.736  -9.113 -49.987  1.00 41.220          C  
ATOM  23597  H   TRP A1489      55.742  -7.244 -44.346  1.00 35.520          H  
ATOM  23598  HA  TRP A1489      53.986  -4.882 -44.724  1.00 35.260          H  
ATOM  23599 1HB  TRP A1489      55.040  -4.825 -46.989  1.00 49.460          H  
ATOM  23600 2HB  TRP A1489      56.209  -4.736 -45.681  1.00 49.460          H  
ATOM  23601  HD1 TRP A1489      57.885  -6.767 -45.358  1.00 49.460          H  
ATOM  23602  HE1 TRP A1489      58.523  -8.758 -46.861  1.00 49.460          H  
ATOM  23603  HE3 TRP A1489      54.072  -6.438 -48.770  1.00 49.460          H  
ATOM  23604  HZ2 TRP A1489      57.521 -10.010 -49.171  1.00 49.460          H  
ATOM  23605  HZ3 TRP A1489      53.984  -8.052 -50.609  1.00 49.460          H  
ATOM  23606  HH2 TRP A1489      55.674  -9.822 -50.811  1.00 49.460          H  
ATOM  23607  N   ASN A1490      53.120  -7.798 -45.469  1.00 28.920          N  
ATOM  23608  CA  ASN A1490      52.164  -8.766 -45.953  1.00 28.770          C  
ATOM  23609  C   ASN A1490      51.554  -9.436 -44.713  1.00 27.870          C  
ATOM  23610  O   ASN A1490      51.837  -8.992 -43.603  1.00 27.370          O  
ATOM  23611  CB  ASN A1490      52.929  -9.709 -46.874  1.00 40.340          C  
ATOM  23612  CG  ASN A1490      54.101 -10.334 -46.173  1.00 40.340          C  
ATOM  23613  OD1 ASN A1490      54.629  -9.752 -45.212  1.00 40.340          O  
ATOM  23614  ND2 ASN A1490      54.510 -11.497 -46.599  1.00 40.340          N  
ATOM  23615  H   ASN A1490      53.773  -8.119 -44.766  1.00 34.700          H  
ATOM  23616  HA  ASN A1490      51.380  -8.249 -46.505  1.00 34.520          H  
ATOM  23617 1HB  ASN A1490      52.342 -10.479 -47.308  1.00 48.410          H  
ATOM  23618 2HB  ASN A1490      53.298  -9.144 -47.689  1.00 48.410          H  
ATOM  23619 1HD2 ASN A1490      55.279 -11.952 -46.156  1.00 48.410          H  
ATOM  23620 2HD2 ASN A1490      54.027 -11.966 -47.364  1.00 48.410          H  
ATOM  23621  N   PRO A1491      50.637 -10.406 -44.819  1.00 27.740          N  
ATOM  23622  CA  PRO A1491      50.130 -11.150 -43.689  1.00 27.000          C  
ATOM  23623  C   PRO A1491      51.252 -11.901 -42.982  1.00 26.500          C  
ATOM  23624  O   PRO A1491      52.100 -12.515 -43.636  1.00 26.280          O  
ATOM  23625  CB  PRO A1491      49.103 -12.086 -44.336  1.00 40.500          C  
ATOM  23626  CG  PRO A1491      48.724 -11.402 -45.640  1.00 40.500          C  
ATOM  23627  CD  PRO A1491      49.994 -10.750 -46.103  1.00 40.500          C  
ATOM  23628  HA  PRO A1491      49.640 -10.444 -42.992  1.00 32.400          H  
ATOM  23629 1HB  PRO A1491      49.567 -13.068 -44.518  1.00 48.600          H  
ATOM  23630 2HB  PRO A1491      48.247 -12.254 -43.665  1.00 48.600          H  
ATOM  23631 1HG  PRO A1491      48.352 -12.152 -46.362  1.00 48.600          H  
ATOM  23632 2HG  PRO A1491      47.907 -10.683 -45.478  1.00 48.600          H  
ATOM  23633 1HD  PRO A1491      50.567 -11.517 -46.641  1.00 48.600          H  
ATOM  23634 2HD  PRO A1491      49.778  -9.868 -46.714  1.00 48.600          H  
ATOM  23635  N   SER A1492      51.174 -12.017 -41.657  1.00 26.380          N  
ATOM  23636  CA  SER A1492      52.138 -12.811 -40.881  1.00 25.930          C  
ATOM  23637  C   SER A1492      51.943 -14.302 -41.168  1.00 25.430          C  
ATOM  23638  O   SER A1492      52.785 -15.155 -40.874  1.00 25.400          O  
ATOM  23639  CB  SER A1492      51.958 -12.537 -39.408  1.00 36.480          C  
ATOM  23640  OG  SER A1492      50.715 -13.006 -38.968  1.00 36.480          O  
ATOM  23641  H   SER A1492      50.458 -11.515 -41.146  1.00 31.660          H  
ATOM  23642  HA  SER A1492      53.148 -12.523 -41.181  1.00 31.120          H  
ATOM  23643 1HB  SER A1492      52.755 -13.023 -38.848  1.00 43.780          H  
ATOM  23644 2HB  SER A1492      52.031 -11.468 -39.227  1.00 43.780          H  
ATOM  23645  HG  SER A1492      50.688 -12.837 -38.021  1.00 43.780          H  
ATOM  23646  N   GLU A1493      50.819 -14.602 -41.803  1.00 25.140          N  
ATOM  23647  CA  GLU A1493      50.393 -15.927 -42.218  1.00 24.780          C  
ATOM  23648  C   GLU A1493      51.338 -16.508 -43.263  1.00 23.960          C  
ATOM  23649  O   GLU A1493      51.380 -17.720 -43.467  1.00 23.580          O  
ATOM  23650  CB  GLU A1493      48.978 -15.864 -42.792  1.00 34.840          C  
ATOM  23651  CG  GLU A1493      47.901 -15.516 -41.776  1.00 34.840          C  
ATOM  23652  CD  GLU A1493      46.525 -15.433 -42.387  1.00 34.840          C  
ATOM  23653  OE1 GLU A1493      46.421 -15.555 -43.583  1.00 34.840          O  
ATOM  23654  OE2 GLU A1493      45.582 -15.241 -41.657  1.00 34.840          O  
ATOM  23655  H   GLU A1493      50.206 -13.826 -41.992  1.00 30.170          H  
ATOM  23656  HA  GLU A1493      50.399 -16.584 -41.347  1.00 29.740          H  
ATOM  23657 1HB  GLU A1493      48.943 -15.129 -43.588  1.00 41.800          H  
ATOM  23658 2HB  GLU A1493      48.725 -16.828 -43.231  1.00 41.800          H  
ATOM  23659 1HG  GLU A1493      47.897 -16.275 -40.997  1.00 41.800          H  
ATOM  23660 2HG  GLU A1493      48.147 -14.561 -41.312  1.00 41.800          H  
ATOM  23661  N   GLU A1494      52.072 -15.635 -43.957  1.00 23.790          N  
ATOM  23662  CA  GLU A1494      52.997 -16.054 -44.996  1.00 23.120          C  
ATOM  23663  C   GLU A1494      54.396 -16.360 -44.432  1.00 22.440          C  
ATOM  23664  O   GLU A1494      55.317 -16.672 -45.190  1.00 22.540          O  
ATOM  23665  CB  GLU A1494      53.068 -14.985 -46.105  1.00 32.640          C  
ATOM  23666  CG  GLU A1494      51.737 -14.793 -46.867  1.00 32.640          C  
ATOM  23667  CD  GLU A1494      51.772 -13.777 -48.030  1.00 32.640          C  
ATOM  23668  OE1 GLU A1494      52.798 -13.175 -48.294  1.00 32.640          O  
ATOM  23669  OE2 GLU A1494      50.744 -13.617 -48.653  1.00 32.640          O  
ATOM  23670  H   GLU A1494      52.012 -14.634 -43.746  1.00 28.550          H  
ATOM  23671  HA  GLU A1494      52.613 -16.971 -45.443  1.00 27.740          H  
ATOM  23672 1HB  GLU A1494      53.332 -14.025 -45.659  1.00 39.160          H  
ATOM  23673 2HB  GLU A1494      53.845 -15.243 -46.824  1.00 39.160          H  
ATOM  23674 1HG  GLU A1494      51.422 -15.759 -47.256  1.00 39.160          H  
ATOM  23675 2HG  GLU A1494      50.985 -14.467 -46.146  1.00 39.160          H  
ATOM  23676  N   ASN A1495      54.577 -16.232 -43.111  1.00 21.960          N  
ATOM  23677  CA  ASN A1495      55.866 -16.484 -42.478  1.00 21.290          C  
ATOM  23678  C   ASN A1495      56.077 -17.942 -42.064  1.00 20.940          C  
ATOM  23679  O   ASN A1495      55.132 -18.711 -41.879  1.00 20.660          O  
ATOM  23680  CB  ASN A1495      56.050 -15.578 -41.274  1.00 30.070          C  
ATOM  23681  CG  ASN A1495      57.488 -15.541 -40.798  1.00 30.070          C  
ATOM  23682  OD1 ASN A1495      58.388 -15.807 -41.605  1.00 30.070          O  
ATOM  23683  ND2 ASN A1495      57.716 -15.258 -39.539  1.00 30.070          N  
ATOM  23684  H   ASN A1495      53.797 -15.962 -42.507  1.00 26.350          H  
ATOM  23685  HA  ASN A1495      56.645 -16.249 -43.203  1.00 25.550          H  
ATOM  23686 1HB  ASN A1495      55.709 -14.583 -41.529  1.00 36.090          H  
ATOM  23687 2HB  ASN A1495      55.420 -15.934 -40.459  1.00 36.090          H  
ATOM  23688 1HD2 ASN A1495      58.658 -15.239 -39.188  1.00 36.090          H  
ATOM  23689 2HD2 ASN A1495      56.952 -15.078 -38.919  1.00 36.090          H  
ATOM  23690  N   CYS A1496      57.342 -18.293 -41.877  1.00 21.080          N  
ATOM  23691  CA  CYS A1496      57.743 -19.603 -41.377  1.00 20.850          C  
ATOM  23692  C   CYS A1496      59.124 -19.501 -40.765  1.00 20.450          C  
ATOM  23693  O   CYS A1496      59.895 -18.623 -41.154  1.00 20.530          O  
ATOM  23694  CB  CYS A1496      57.820 -20.598 -42.516  1.00 29.280          C  
ATOM  23695  SG  CYS A1496      59.084 -20.136 -43.717  1.00 29.280          S  
ATOM  23696  H   CYS A1496      58.046 -17.576 -42.051  1.00 25.300          H  
ATOM  23697  HA  CYS A1496      57.034 -19.939 -40.626  1.00 25.020          H  
ATOM  23698 1HB  CYS A1496      58.067 -21.584 -42.121  1.00 35.140          H  
ATOM  23699 2HB  CYS A1496      56.858 -20.667 -43.025  1.00 35.140          H  
ATOM  23700  HG  CYS A1496      59.890 -19.514 -42.820  1.00 35.140          H  
ATOM  23701  N   GLY A1497      59.506 -20.449 -39.910  1.00 20.170          N  
ATOM  23702  CA  GLY A1497      60.865 -20.401 -39.379  1.00 19.790          C  
ATOM  23703  C   GLY A1497      60.968 -20.993 -37.984  1.00 19.030          C  
ATOM  23704  O   GLY A1497      60.158 -21.838 -37.584  1.00 18.760          O  
ATOM  23705  H   GLY A1497      58.850 -21.173 -39.607  1.00 24.200          H  
ATOM  23706 1HA  GLY A1497      61.534 -20.936 -40.055  1.00 23.750          H  
ATOM  23707 2HA  GLY A1497      61.204 -19.367 -39.355  1.00 23.750          H  
ATOM  23708  N   VAL A1498      61.976 -20.547 -37.229  1.00 18.770          N  
ATOM  23709  CA  VAL A1498      62.194 -21.098 -35.896  1.00 18.160          C  
ATOM  23710  C   VAL A1498      60.962 -20.875 -35.026  1.00 17.790          C  
ATOM  23711  O   VAL A1498      60.655 -21.708 -34.183  1.00 17.930          O  
ATOM  23712  CB  VAL A1498      63.462 -20.491 -35.238  1.00 25.670          C  
ATOM  23713  CG1 VAL A1498      63.263 -19.007 -34.859  1.00 25.670          C  
ATOM  23714  CG2 VAL A1498      63.830 -21.312 -33.998  1.00 25.670          C  
ATOM  23715  H   VAL A1498      62.608 -19.853 -37.609  1.00 22.520          H  
ATOM  23716  HA  VAL A1498      62.358 -22.172 -35.995  1.00 21.790          H  
ATOM  23717  HB  VAL A1498      64.277 -20.534 -35.959  1.00 30.800          H  
ATOM  23718 1HG1 VAL A1498      64.188 -18.626 -34.427  1.00 30.800          H  
ATOM  23719 2HG1 VAL A1498      63.018 -18.426 -35.744  1.00 30.800          H  
ATOM  23720 3HG1 VAL A1498      62.469 -18.893 -34.126  1.00 30.800          H  
ATOM  23721 1HG2 VAL A1498      64.737 -20.908 -33.552  1.00 30.800          H  
ATOM  23722 2HG2 VAL A1498      63.029 -21.274 -33.271  1.00 30.800          H  
ATOM  23723 3HG2 VAL A1498      64.000 -22.349 -34.285  1.00 30.800          H  
ATOM  23724  N   ASP A1499      60.245 -19.771 -35.252  1.00 17.420          N  
ATOM  23725  CA  ASP A1499      59.040 -19.441 -34.504  1.00 17.120          C  
ATOM  23726  C   ASP A1499      57.884 -20.419 -34.719  1.00 16.800          C  
ATOM  23727  O   ASP A1499      56.987 -20.500 -33.869  1.00 16.860          O  
ATOM  23728  CB  ASP A1499      58.609 -18.013 -34.807  1.00 24.090          C  
ATOM  23729  CG  ASP A1499      59.555 -16.929 -34.162  1.00 24.090          C  
ATOM  23730  OD1 ASP A1499      60.356 -17.235 -33.256  1.00 24.090          O  
ATOM  23731  OD2 ASP A1499      59.464 -15.811 -34.598  1.00 24.090          O  
ATOM  23732  H   ASP A1499      60.568 -19.110 -35.944  1.00 20.900          H  
ATOM  23733  HA  ASP A1499      59.283 -19.475 -33.453  1.00 20.540          H  
ATOM  23734 1HB  ASP A1499      58.588 -17.862 -35.889  1.00 28.910          H  
ATOM  23735 2HB  ASP A1499      57.594 -17.858 -34.437  1.00 28.910          H  
ATOM  23736  N   THR A1500      57.873 -21.155 -35.841  1.00 16.580          N  
ATOM  23737  CA  THR A1500      56.803 -22.109 -36.069  1.00 16.330          C  
ATOM  23738  C   THR A1500      57.288 -23.479 -35.575  1.00 15.970          C  
ATOM  23739  O   THR A1500      56.509 -24.319 -35.110  1.00 15.880          O  
ATOM  23740  CB  THR A1500      56.378 -22.114 -37.564  1.00 22.960          C  
ATOM  23741  OG1 THR A1500      57.490 -22.489 -38.424  1.00 22.960          O  
ATOM  23742  CG2 THR A1500      55.917 -20.704 -37.945  1.00 22.960          C  
ATOM  23743  H   THR A1500      58.617 -21.105 -36.538  1.00 19.900          H  
ATOM  23744  HA  THR A1500      55.936 -21.819 -35.481  1.00 19.600          H  
ATOM  23745  HB  THR A1500      55.558 -22.815 -37.708  1.00 27.550          H  
ATOM  23746  HG1 THR A1500      57.671 -23.435 -38.329  1.00 27.550          H  
ATOM  23747 1HG2 THR A1500      55.600 -20.695 -38.984  1.00 27.550          H  
ATOM  23748 2HG2 THR A1500      55.082 -20.414 -37.310  1.00 27.550          H  
ATOM  23749 3HG2 THR A1500      56.737 -19.998 -37.809  1.00 27.550          H  
ATOM  23750  N   GLY A1501      58.611 -23.635 -35.507  1.00 15.950          N  
ATOM  23751  CA  GLY A1501      59.241 -24.868 -35.036  1.00 15.840          C  
ATOM  23752  C   GLY A1501      59.220 -24.978 -33.503  1.00 15.060          C  
ATOM  23753  O   GLY A1501      59.636 -25.988 -32.934  1.00 14.710          O  
ATOM  23754  H   GLY A1501      59.203 -22.912 -35.929  1.00 19.140          H  
ATOM  23755 1HA  GLY A1501      58.737 -25.727 -35.476  1.00 19.010          H  
ATOM  23756 2HA  GLY A1501      60.273 -24.889 -35.385  1.00 19.010          H  
ATOM  23757  N   LYS A1502      58.739 -23.919 -32.853  1.00 14.940          N  
ATOM  23758  CA  LYS A1502      58.614 -23.800 -31.404  1.00 14.370          C  
ATOM  23759  C   LYS A1502      57.168 -23.916 -30.920  1.00 13.950          C  
ATOM  23760  O   LYS A1502      56.888 -23.620 -29.757  1.00 14.060          O  
ATOM  23761  CB  LYS A1502      59.216 -22.481 -30.897  1.00 20.350          C  
ATOM  23762  CG  LYS A1502      60.761 -22.380 -30.978  1.00 20.350          C  
ATOM  23763  CD  LYS A1502      61.305 -21.047 -30.370  1.00 20.350          C  
ATOM  23764  CE  LYS A1502      60.944 -19.870 -31.273  1.00 20.350          C  
ATOM  23765  NZ  LYS A1502      61.628 -18.607 -30.965  1.00 20.350          N  
ATOM  23766  H   LYS A1502      58.423 -23.145 -33.427  1.00 17.930          H  
ATOM  23767  HA  LYS A1502      59.173 -24.618 -30.950  1.00 17.240          H  
ATOM  23768 1HB  LYS A1502      58.791 -21.671 -31.493  1.00 24.420          H  
ATOM  23769 2HB  LYS A1502      58.922 -22.317 -29.863  1.00 24.420          H  
ATOM  23770 1HG  LYS A1502      61.188 -23.209 -30.416  1.00 24.420          H  
ATOM  23771 2HG  LYS A1502      61.085 -22.478 -31.995  1.00 24.420          H  
ATOM  23772 1HD  LYS A1502      60.876 -20.891 -29.382  1.00 24.420          H  
ATOM  23773 2HD  LYS A1502      62.388 -21.104 -30.280  1.00 24.420          H  
ATOM  23774 1HE  LYS A1502      61.190 -20.141 -32.279  1.00 24.420          H  
ATOM  23775 2HE  LYS A1502      59.880 -19.688 -31.202  1.00 24.420          H  
ATOM  23776 1HZ  LYS A1502      61.273 -17.925 -31.684  1.00 24.420          H  
ATOM  23777 2HZ  LYS A1502      61.401 -18.291 -30.035  1.00 24.420          H  
ATOM  23778 3HZ  LYS A1502      62.623 -18.718 -31.054  1.00 24.420          H  
ATOM  23779  N   GLN A1503      56.241 -24.328 -31.788  1.00 13.630          N  
ATOM  23780  CA  GLN A1503      54.846 -24.424 -31.352  1.00 13.400          C  
ATOM  23781  C   GLN A1503      54.599 -25.634 -30.454  1.00 12.760          C  
ATOM  23782  O   GLN A1503      55.311 -26.639 -30.521  1.00 12.590          O  
ATOM  23783  CB  GLN A1503      53.906 -24.452 -32.553  1.00 18.850          C  
ATOM  23784  CG  GLN A1503      53.945 -23.173 -33.372  1.00 18.850          C  
ATOM  23785  CD  GLN A1503      53.484 -21.985 -32.590  1.00 18.850          C  
ATOM  23786  OE1 GLN A1503      52.402 -22.018 -31.997  1.00 18.850          O  
ATOM  23787  NE2 GLN A1503      54.291 -20.924 -32.568  1.00 18.850          N  
ATOM  23788  H   GLN A1503      56.495 -24.550 -32.756  1.00 16.360          H  
ATOM  23789  HA  GLN A1503      54.616 -23.535 -30.765  1.00 16.080          H  
ATOM  23790 1HB  GLN A1503      54.184 -25.279 -33.209  1.00 22.620          H  
ATOM  23791 2HB  GLN A1503      52.885 -24.626 -32.219  1.00 22.620          H  
ATOM  23792 1HG  GLN A1503      54.968 -22.984 -33.651  1.00 22.620          H  
ATOM  23793 2HG  GLN A1503      53.324 -23.280 -34.259  1.00 22.620          H  
ATOM  23794 1HE2 GLN A1503      54.025 -20.107 -32.055  1.00 22.620          H  
ATOM  23795 2HE2 GLN A1503      55.192 -20.920 -33.070  1.00 22.620          H  
ATOM  23796  N   SER A1504      53.556 -25.545 -29.621  1.00 12.570          N  
ATOM  23797  CA  SER A1504      53.209 -26.632 -28.709  1.00 12.080          C  
ATOM  23798  C   SER A1504      52.483 -27.768 -29.415  1.00 11.540          C  
ATOM  23799  O   SER A1504      51.310 -27.654 -29.767  1.00 11.740          O  
ATOM  23800  CB  SER A1504      52.306 -26.095 -27.611  1.00 17.110          C  
ATOM  23801  OG  SER A1504      52.973 -25.161 -26.808  1.00 17.110          O  
ATOM  23802  H   SER A1504      53.009 -24.697 -29.592  1.00 15.080          H  
ATOM  23803  HA  SER A1504      54.128 -27.018 -28.268  1.00 14.500          H  
ATOM  23804 1HB  SER A1504      51.432 -25.626 -28.062  1.00 20.530          H  
ATOM  23805 2HB  SER A1504      51.947 -26.913 -27.005  1.00 20.530          H  
ATOM  23806  HG  SER A1504      52.351 -24.920 -26.113  1.00 20.530          H  
ATOM  23807  N   ILE A1505      53.208 -28.868 -29.614  1.00 11.040          N  
ATOM  23808  CA  ILE A1505      52.718 -30.034 -30.348  1.00 10.650          C  
ATOM  23809  C   ILE A1505      52.776 -31.343 -29.546  1.00 10.210          C  
ATOM  23810  O   ILE A1505      51.787 -32.064 -29.439  1.00 10.350          O  
ATOM  23811  CB  ILE A1505      53.509 -30.192 -31.669  1.00 15.070          C  
ATOM  23812  CG1 ILE A1505      53.270 -28.920 -32.552  1.00 15.070          C  
ATOM  23813  CG2 ILE A1505      53.057 -31.496 -32.411  1.00 15.070          C  
ATOM  23814  CD1 ILE A1505      54.163 -28.794 -33.753  1.00 15.070          C  
ATOM  23815  H   ILE A1505      54.160 -28.849 -29.279  1.00 13.250          H  
ATOM  23816  HA  ILE A1505      51.675 -29.853 -30.607  1.00 12.780          H  
ATOM  23817  HB  ILE A1505      54.576 -30.248 -31.453  1.00 18.080          H  
ATOM  23818 1HG1 ILE A1505      52.234 -28.918 -32.883  1.00 18.080          H  
ATOM  23819 2HG1 ILE A1505      53.440 -28.038 -31.955  1.00 18.080          H  
ATOM  23820 1HG2 ILE A1505      53.607 -31.610 -33.332  1.00 18.080          H  
ATOM  23821 2HG2 ILE A1505      53.241 -32.374 -31.791  1.00 18.080          H  
ATOM  23822 3HG2 ILE A1505      51.991 -31.432 -32.631  1.00 18.080          H  
ATOM  23823 1HD1 ILE A1505      53.918 -27.870 -34.281  1.00 18.080          H  
ATOM  23824 2HD1 ILE A1505      55.205 -28.754 -33.425  1.00 18.080          H  
ATOM  23825 3HD1 ILE A1505      54.024 -29.631 -34.419  1.00 18.080          H  
ATOM  23826  N   SER A1506      53.941 -31.618 -28.955  1.00  9.850          N  
ATOM  23827  CA  SER A1506      54.294 -32.892 -28.316  1.00  9.570          C  
ATOM  23828  C   SER A1506      53.657 -33.186 -26.958  1.00  8.820          C  
ATOM  23829  O   SER A1506      53.826 -34.276 -26.427  1.00  8.850          O  
ATOM  23830  CB  SER A1506      55.796 -32.934 -28.129  1.00 13.510          C  
ATOM  23831  OG  SER A1506      56.480 -32.939 -29.353  1.00 13.510          O  
ATOM  23832  H   SER A1506      54.686 -30.945 -29.043  1.00 11.820          H  
ATOM  23833  HA  SER A1506      54.005 -33.690 -29.003  1.00 11.480          H  
ATOM  23834 1HB  SER A1506      56.085 -32.066 -27.567  1.00 16.210          H  
ATOM  23835 2HB  SER A1506      56.079 -33.811 -27.544  1.00 16.210          H  
ATOM  23836  HG  SER A1506      57.436 -32.942 -29.120  1.00 16.210          H  
ATOM  23837  N   TYR A1507      52.920 -32.250 -26.385  1.00  8.320          N  
ATOM  23838  CA  TYR A1507      52.312 -32.449 -25.062  1.00  7.750          C  
ATOM  23839  C   TYR A1507      51.461 -33.726 -25.004  1.00  7.300          C  
ATOM  23840  O   TYR A1507      51.527 -34.482 -24.021  1.00  7.130          O  
ATOM  23841  CB  TYR A1507      51.500 -31.217 -24.684  1.00 11.080          C  
ATOM  23842  CG  TYR A1507      52.386 -30.105 -24.272  1.00 11.080          C  
ATOM  23843  CD1 TYR A1507      52.738 -29.118 -25.173  1.00 11.080          C  
ATOM  23844  CD2 TYR A1507      52.870 -30.075 -22.980  1.00 11.080          C  
ATOM  23845  CE1 TYR A1507      53.582 -28.105 -24.774  1.00 11.080          C  
ATOM  23846  CE2 TYR A1507      53.712 -29.064 -22.585  1.00 11.080          C  
ATOM  23847  CZ  TYR A1507      54.067 -28.082 -23.477  1.00 11.080          C  
ATOM  23848  OH  TYR A1507      54.907 -27.068 -23.085  1.00 11.080          O  
ATOM  23849  H   TYR A1507      52.790 -31.377 -26.873  1.00  9.980          H  
ATOM  23850  HA  TYR A1507      53.117 -32.562 -24.334  1.00  9.300          H  
ATOM  23851 1HB  TYR A1507      50.887 -30.893 -25.528  1.00 13.290          H  
ATOM  23852 2HB  TYR A1507      50.835 -31.450 -23.857  1.00 13.290          H  
ATOM  23853  HD1 TYR A1507      52.356 -29.142 -26.194  1.00 13.290          H  
ATOM  23854  HD2 TYR A1507      52.588 -30.858 -22.270  1.00 13.290          H  
ATOM  23855  HE1 TYR A1507      53.869 -27.326 -25.473  1.00 13.290          H  
ATOM  23856  HE2 TYR A1507      54.096 -29.042 -21.566  1.00 13.290          H  
ATOM  23857  HH  TYR A1507      55.132 -27.177 -22.158  1.00 13.290          H  
ATOM  23858  N   ASP A1508      50.727 -34.018 -26.085  1.00  7.260          N  
ATOM  23859  CA  ASP A1508      49.863 -35.202 -26.162  1.00  7.010          C  
ATOM  23860  C   ASP A1508      50.607 -36.507 -25.942  1.00  6.630          C  
ATOM  23861  O   ASP A1508      50.040 -37.482 -25.441  1.00  6.610          O  
ATOM  23862  CB  ASP A1508      49.186 -35.309 -27.537  1.00  9.910          C  
ATOM  23863  CG  ASP A1508      47.962 -34.399 -27.781  1.00  9.910          C  
ATOM  23864  OD1 ASP A1508      47.352 -33.954 -26.842  1.00  9.910          O  
ATOM  23865  OD2 ASP A1508      47.616 -34.204 -28.904  1.00  9.910          O  
ATOM  23866  H   ASP A1508      50.743 -33.372 -26.865  1.00  8.710          H  
ATOM  23867  HA  ASP A1508      49.097 -35.103 -25.391  1.00  8.410          H  
ATOM  23868 1HB  ASP A1508      49.936 -35.070 -28.298  1.00 11.900          H  
ATOM  23869 2HB  ASP A1508      48.885 -36.347 -27.710  1.00 11.900          H  
ATOM  23870  N   LEU A1509      51.896 -36.526 -26.251  1.00  6.480          N  
ATOM  23871  CA  LEU A1509      52.680 -37.740 -26.185  1.00  6.250          C  
ATOM  23872  C   LEU A1509      53.031 -38.057 -24.743  1.00  5.630          C  
ATOM  23873  O   LEU A1509      53.559 -39.130 -24.437  1.00  5.700          O  
ATOM  23874  CB  LEU A1509      53.965 -37.522 -26.986  1.00  8.840          C  
ATOM  23875  CG  LEU A1509      53.787 -37.170 -28.507  1.00  8.840          C  
ATOM  23876  CD1 LEU A1509      55.167 -36.870 -29.088  1.00  8.840          C  
ATOM  23877  CD2 LEU A1509      53.065 -38.295 -29.262  1.00  8.840          C  
ATOM  23878  H   LEU A1509      52.367 -35.668 -26.548  1.00  7.780          H  
ATOM  23879  HA  LEU A1509      52.100 -38.566 -26.585  1.00  7.500          H  
ATOM  23880 1HB  LEU A1509      54.519 -36.705 -26.521  1.00 10.610          H  
ATOM  23881 2HB  LEU A1509      54.571 -38.423 -26.911  1.00 10.610          H  
ATOM  23882  HG  LEU A1509      53.192 -36.258 -28.603  1.00 10.610          H  
ATOM  23883 1HD1 LEU A1509      55.068 -36.588 -30.139  1.00 10.610          H  
ATOM  23884 2HD1 LEU A1509      55.615 -36.045 -28.534  1.00 10.610          H  
ATOM  23885 3HD1 LEU A1509      55.802 -37.741 -29.004  1.00 10.610          H  
ATOM  23886 1HD2 LEU A1509      52.957 -38.011 -30.317  1.00 10.610          H  
ATOM  23887 2HD2 LEU A1509      53.632 -39.216 -29.190  1.00 10.610          H  
ATOM  23888 3HD2 LEU A1509      52.076 -38.439 -28.840  1.00 10.610          H  
ATOM  23889  N   HIS A1510      52.754 -37.103 -23.853  1.00  5.220          N  
ATOM  23890  CA  HIS A1510      53.030 -37.214 -22.447  1.00  4.740          C  
ATOM  23891  C   HIS A1510      51.746 -37.116 -21.628  1.00  4.510          C  
ATOM  23892  O   HIS A1510      51.817 -36.892 -20.420  1.00  4.740          O  
ATOM  23893  CB  HIS A1510      54.020 -36.122 -22.057  1.00  6.830          C  
ATOM  23894  CG  HIS A1510      55.311 -36.279 -22.776  1.00  6.830          C  
ATOM  23895  ND1 HIS A1510      56.274 -37.193 -22.399  1.00  6.830          N  
ATOM  23896  CD2 HIS A1510      55.773 -35.679 -23.887  1.00  6.830          C  
ATOM  23897  CE1 HIS A1510      57.287 -37.124 -23.242  1.00  6.830          C  
ATOM  23898  NE2 HIS A1510      57.005 -36.219 -24.157  1.00  6.830          N  
ATOM  23899  H   HIS A1510      52.317 -36.228 -24.149  1.00  6.260          H  
ATOM  23900  HA  HIS A1510      53.484 -38.180 -22.237  1.00  5.690          H  
ATOM  23901 1HB  HIS A1510      53.601 -35.142 -22.308  1.00  8.190          H  
ATOM  23902 2HB  HIS A1510      54.202 -36.145 -20.985  1.00  8.190          H  
ATOM  23903  HD1 HIS A1510      56.113 -37.985 -21.808  1.00  8.190          H  
ATOM  23904  HD2 HIS A1510      55.349 -34.920 -24.534  1.00  8.190          H  
ATOM  23905  HE1 HIS A1510      58.157 -37.765 -23.116  1.00  8.190          H  
ATOM  23906  N   THR A1511      50.575 -37.287 -22.292  1.00  4.120          N  
ATOM  23907  CA  THR A1511      49.219 -37.250 -21.690  1.00  3.880          C  
ATOM  23908  C   THR A1511      48.668 -35.849 -21.360  1.00  3.440          C  
ATOM  23909  O   THR A1511      47.613 -35.746 -20.724  1.00  3.530          O  
ATOM  23910  CB  THR A1511      49.060 -38.146 -20.423  1.00  5.530          C  
ATOM  23911  OG1 THR A1511      49.629 -37.507 -19.276  1.00  5.530          O  
ATOM  23912  CG2 THR A1511      49.673 -39.540 -20.607  1.00  5.530          C  
ATOM  23913  H   THR A1511      50.609 -37.462 -23.302  1.00  4.940          H  
ATOM  23914  HA  THR A1511      48.540 -37.668 -22.434  1.00  4.660          H  
ATOM  23915  HB  THR A1511      47.992 -38.278 -20.239  1.00  6.630          H  
ATOM  23916  HG1 THR A1511      50.537 -37.266 -19.476  1.00  6.630          H  
ATOM  23917 1HG2 THR A1511      49.492 -40.127 -19.704  1.00  6.630          H  
ATOM  23918 2HG2 THR A1511      49.202 -40.028 -21.458  1.00  6.630          H  
ATOM  23919 3HG2 THR A1511      50.736 -39.479 -20.776  1.00  6.630          H  
ATOM  23920  N   GLU A1512      49.396 -34.780 -21.703  1.00  3.100          N  
ATOM  23921  CA  GLU A1512      48.954 -33.412 -21.410  1.00  2.650          C  
ATOM  23922  C   GLU A1512      48.424 -32.694 -22.640  1.00  2.190          C  
ATOM  23923  O   GLU A1512      48.776 -33.037 -23.761  1.00  2.340          O  
ATOM  23924  CB  GLU A1512      50.093 -32.599 -20.780  1.00  3.890          C  
ATOM  23925  CG  GLU A1512      50.514 -33.097 -19.397  1.00  3.890          C  
ATOM  23926  CD  GLU A1512      51.653 -32.312 -18.766  1.00  3.890          C  
ATOM  23927  OE1 GLU A1512      52.354 -31.603 -19.471  1.00  3.890          O  
ATOM  23928  OE2 GLU A1512      51.815 -32.420 -17.566  1.00  3.890          O  
ATOM  23929  H   GLU A1512      50.241 -34.901 -22.267  1.00  3.720          H  
ATOM  23930  HA  GLU A1512      48.139 -33.457 -20.695  1.00  3.180          H  
ATOM  23931 1HB  GLU A1512      50.964 -32.630 -21.435  1.00  4.670          H  
ATOM  23932 2HB  GLU A1512      49.786 -31.554 -20.685  1.00  4.670          H  
ATOM  23933 1HG  GLU A1512      49.651 -33.043 -18.736  1.00  4.670          H  
ATOM  23934 2HG  GLU A1512      50.803 -34.147 -19.480  1.00  4.670          H  
ATOM  23935  N   GLN A1513      47.584 -31.686 -22.429  1.00  1.770          N  
ATOM  23936  CA  GLN A1513      47.099 -30.854 -23.528  1.00  1.450          C  
ATOM  23937  C   GLN A1513      47.050 -29.385 -23.157  1.00  1.390          C  
ATOM  23938  O   GLN A1513      46.858 -29.035 -21.992  1.00  1.340          O  
ATOM  23939  CB  GLN A1513      45.722 -31.322 -23.999  1.00  2.160          C  
ATOM  23940  CG  GLN A1513      44.633 -31.383 -22.914  1.00  2.160          C  
ATOM  23941  CD  GLN A1513      43.303 -31.863 -23.496  1.00  2.160          C  
ATOM  23942  OE1 GLN A1513      43.242 -32.085 -24.704  1.00  2.160          O  
ATOM  23943  NE2 GLN A1513      42.264 -32.029 -22.683  1.00  2.160          N  
ATOM  23944  H   GLN A1513      47.288 -31.495 -21.472  1.00  2.120          H  
ATOM  23945  HA  GLN A1513      47.792 -30.958 -24.364  1.00  1.740          H  
ATOM  23946 1HB  GLN A1513      45.364 -30.635 -24.767  1.00  2.590          H  
ATOM  23947 2HB  GLN A1513      45.820 -32.286 -24.461  1.00  2.590          H  
ATOM  23948 1HG  GLN A1513      44.943 -32.082 -22.132  1.00  2.590          H  
ATOM  23949 2HG  GLN A1513      44.497 -30.396 -22.492  1.00  2.590          H  
ATOM  23950 1HE2 GLN A1513      41.348 -32.324 -23.061  1.00  2.590          H  
ATOM  23951 2HE2 GLN A1513      42.353 -31.861 -21.697  1.00  2.590          H  
ATOM  23952  N   CYS A1514      47.202 -28.521 -24.160  1.00  1.430          N  
ATOM  23953  CA  CYS A1514      47.123 -27.078 -23.946  1.00  1.390          C  
ATOM  23954  C   CYS A1514      45.698 -26.579 -24.149  1.00  1.320          C  
ATOM  23955  O   CYS A1514      45.108 -26.781 -25.215  1.00  1.340          O  
ATOM  23956  CB  CYS A1514      48.067 -26.355 -24.903  1.00  1.960          C  
ATOM  23957  SG  CYS A1514      49.816 -26.783 -24.675  1.00  1.960          S  
ATOM  23958  H   CYS A1514      47.364 -28.877 -25.093  1.00  1.720          H  
ATOM  23959  HA  CYS A1514      47.424 -26.854 -22.927  1.00  1.670          H  
ATOM  23960 1HB  CYS A1514      47.794 -26.583 -25.932  1.00  2.350          H  
ATOM  23961 2HB  CYS A1514      47.962 -25.279 -24.759  1.00  2.350          H  
ATOM  23962  HG  CYS A1514      49.906 -26.360 -23.409  1.00  2.350          H  
ATOM  23963  N   ILE A1515      45.145 -25.943 -23.123  1.00  1.240          N  
ATOM  23964  CA  ILE A1515      43.764 -25.481 -23.175  1.00  1.170          C  
ATOM  23965  C   ILE A1515      43.665 -23.988 -22.877  1.00  1.160          C  
ATOM  23966  O   ILE A1515      44.259 -23.483 -21.920  1.00  1.170          O  
ATOM  23967  CB  ILE A1515      42.868 -26.243 -22.173  1.00  1.670          C  
ATOM  23968  CG1 ILE A1515      42.942 -27.746 -22.417  1.00  1.670          C  
ATOM  23969  CG2 ILE A1515      41.424 -25.787 -22.370  1.00  1.670          C  
ATOM  23970  CD1 ILE A1515      42.267 -28.578 -21.352  1.00  1.670          C  
ATOM  23971  H   ILE A1515      45.723 -25.794 -22.290  1.00  1.490          H  
ATOM  23972  HA  ILE A1515      43.377 -25.648 -24.179  1.00  1.400          H  
ATOM  23973  HB  ILE A1515      43.180 -26.042 -21.162  1.00  2.000          H  
ATOM  23974 1HG1 ILE A1515      42.502 -27.968 -23.356  1.00  2.000          H  
ATOM  23975 2HG1 ILE A1515      43.986 -28.044 -22.447  1.00  2.000          H  
ATOM  23976 1HG2 ILE A1515      40.767 -26.298 -21.694  1.00  2.000          H  
ATOM  23977 2HG2 ILE A1515      41.350 -24.742 -22.185  1.00  2.000          H  
ATOM  23978 3HG2 ILE A1515      41.113 -25.985 -23.383  1.00  2.000          H  
ATOM  23979 1HD1 ILE A1515      42.379 -29.614 -21.585  1.00  2.000          H  
ATOM  23980 2HD1 ILE A1515      42.727 -28.385 -20.400  1.00  2.000          H  
ATOM  23981 3HD1 ILE A1515      41.210 -28.366 -21.280  1.00  2.000          H  
ATOM  23982  N   ALA A1516      42.955 -23.269 -23.742  1.00  1.160          N  
ATOM  23983  CA  ALA A1516      42.747 -21.842 -23.550  1.00  1.160          C  
ATOM  23984  C   ALA A1516      41.907 -21.568 -22.315  1.00  1.110          C  
ATOM  23985  O   ALA A1516      41.003 -22.346 -21.988  1.00  1.040          O  
ATOM  23986  CB  ALA A1516      42.086 -21.215 -24.757  1.00  1.620          C  
ATOM  23987  H   ALA A1516      42.525 -23.736 -24.526  1.00  1.390          H  
ATOM  23988  HA  ALA A1516      43.708 -21.393 -23.400  1.00  1.390          H  
ATOM  23989 1HB  ALA A1516      41.977 -20.140 -24.582  1.00  1.950          H  
ATOM  23990 2HB  ALA A1516      42.695 -21.373 -25.630  1.00  1.950          H  
ATOM  23991 3HB  ALA A1516      41.121 -21.651 -24.913  1.00  1.950          H  
ATOM  23992  N   ASP A1517      42.163 -20.443 -21.653  1.00  1.150          N  
ATOM  23993  CA  ASP A1517      41.364 -20.104 -20.483  1.00  1.130          C  
ATOM  23994  C   ASP A1517      39.911 -19.887 -20.881  1.00  1.060          C  
ATOM  23995  O   ASP A1517      38.985 -20.324 -20.186  1.00  0.990          O  
ATOM  23996  CB  ASP A1517      41.935 -18.851 -19.823  1.00  1.590          C  
ATOM  23997  CG  ASP A1517      42.024 -17.625 -20.789  1.00  1.590          C  
ATOM  23998  OD1 ASP A1517      41.889 -17.795 -22.009  1.00  1.590          O  
ATOM  23999  OD2 ASP A1517      42.211 -16.539 -20.300  1.00  1.590          O  
ATOM  24000  H   ASP A1517      42.926 -19.834 -21.976  1.00  1.380          H  
ATOM  24001  HA  ASP A1517      41.416 -20.935 -19.785  1.00  1.360          H  
ATOM  24002 1HB  ASP A1517      41.317 -18.579 -18.968  1.00  1.910          H  
ATOM  24003 2HB  ASP A1517      42.935 -19.072 -19.445  1.00  1.910          H  
ATOM  24004  N   LYS A1518      39.731 -19.297 -22.057  1.00  1.090          N  
ATOM  24005  CA  LYS A1518      38.424 -19.066 -22.638  1.00  1.050          C  
ATOM  24006  C   LYS A1518      37.731 -20.387 -22.883  1.00  0.960          C  
ATOM  24007  O   LYS A1518      36.595 -20.577 -22.474  1.00  0.920          O  
ATOM  24008  CB  LYS A1518      38.520 -18.284 -23.942  1.00  1.490          C  
ATOM  24009  CG  LYS A1518      37.160 -18.018 -24.596  1.00  1.490          C  
ATOM  24010  CD  LYS A1518      37.290 -17.178 -25.867  1.00  1.490          C  
ATOM  24011  CE  LYS A1518      35.916 -16.849 -26.492  1.00  1.490          C  
ATOM  24012  NZ  LYS A1518      35.238 -18.050 -27.100  1.00  1.490          N  
ATOM  24013  H   LYS A1518      40.580 -18.920 -22.482  1.00  1.310          H  
ATOM  24014  HA  LYS A1518      37.823 -18.493 -21.930  1.00  1.260          H  
ATOM  24015 1HB  LYS A1518      39.002 -17.327 -23.747  1.00  1.780          H  
ATOM  24016 2HB  LYS A1518      39.141 -18.831 -24.651  1.00  1.780          H  
ATOM  24017 1HG  LYS A1518      36.696 -18.971 -24.860  1.00  1.780          H  
ATOM  24018 2HG  LYS A1518      36.502 -17.516 -23.888  1.00  1.780          H  
ATOM  24019 1HD  LYS A1518      37.800 -16.245 -25.635  1.00  1.780          H  
ATOM  24020 2HD  LYS A1518      37.882 -17.725 -26.600  1.00  1.780          H  
ATOM  24021 1HE  LYS A1518      35.265 -16.437 -25.721  1.00  1.780          H  
ATOM  24022 2HE  LYS A1518      36.062 -16.102 -27.269  1.00  1.780          H  
ATOM  24023 1HZ  LYS A1518      34.357 -17.769 -27.491  1.00  1.780          H  
ATOM  24024 2HZ  LYS A1518      35.814 -18.438 -27.823  1.00  1.780          H  
ATOM  24025 3HZ  LYS A1518      35.049 -18.789 -26.396  1.00  1.780          H  
ATOM  24026  N   SER A1519      38.424 -21.347 -23.494  1.00  0.950          N  
ATOM  24027  CA  SER A1519      37.800 -22.628 -23.796  1.00  0.880          C  
ATOM  24028  C   SER A1519      37.236 -23.253 -22.532  1.00  0.810          C  
ATOM  24029  O   SER A1519      36.105 -23.758 -22.533  1.00  0.770          O  
ATOM  24030  CB  SER A1519      38.816 -23.574 -24.410  1.00  1.260          C  
ATOM  24031  OG  SER A1519      39.237 -23.121 -25.668  1.00  1.260          O  
ATOM  24032  H   SER A1519      39.362 -21.161 -23.810  1.00  1.140          H  
ATOM  24033  HA  SER A1519      36.985 -22.461 -24.503  1.00  1.060          H  
ATOM  24034 1HB  SER A1519      39.673 -23.651 -23.749  1.00  1.510          H  
ATOM  24035 2HB  SER A1519      38.389 -24.570 -24.495  1.00  1.510          H  
ATOM  24036  HG  SER A1519      39.845 -23.782 -25.997  1.00  1.510          H  
ATOM  24037  N   ILE A1520      37.985 -23.160 -21.438  1.00  0.810          N  
ATOM  24038  CA  ILE A1520      37.512 -23.706 -20.181  1.00  0.770          C  
ATOM  24039  C   ILE A1520      36.278 -22.975 -19.688  1.00  0.760          C  
ATOM  24040  O   ILE A1520      35.296 -23.617 -19.310  1.00  0.720          O  
ATOM  24041  CB  ILE A1520      38.626 -23.655 -19.128  1.00  1.090          C  
ATOM  24042  CG1 ILE A1520      39.699 -24.620 -19.565  1.00  1.090          C  
ATOM  24043  CG2 ILE A1520      38.072 -24.009 -17.691  1.00  1.090          C  
ATOM  24044  CD1 ILE A1520      41.038 -24.489 -18.908  1.00  1.090          C  
ATOM  24045  H   ILE A1520      38.926 -22.750 -21.521  1.00  0.970          H  
ATOM  24046  HA  ILE A1520      37.242 -24.730 -20.363  1.00  0.920          H  
ATOM  24047  HB  ILE A1520      39.051 -22.670 -19.136  1.00  1.310          H  
ATOM  24048 1HG1 ILE A1520      39.335 -25.621 -19.375  1.00  1.310          H  
ATOM  24049 2HG1 ILE A1520      39.821 -24.500 -20.607  1.00  1.310          H  
ATOM  24050 1HG2 ILE A1520      38.874 -23.962 -16.956  1.00  1.310          H  
ATOM  24051 2HG2 ILE A1520      37.299 -23.307 -17.398  1.00  1.310          H  
ATOM  24052 3HG2 ILE A1520      37.652 -25.009 -17.692  1.00  1.310          H  
ATOM  24053 1HD1 ILE A1520      41.703 -25.241 -19.316  1.00  1.310          H  
ATOM  24054 2HD1 ILE A1520      41.428 -23.508 -19.141  1.00  1.310          H  
ATOM  24055 3HD1 ILE A1520      40.978 -24.609 -17.839  1.00  1.310          H  
ATOM  24056  N   ALA A1521      36.327 -21.643 -19.664  1.00  0.800          N  
ATOM  24057  CA  ALA A1521      35.191 -20.857 -19.204  1.00  0.800          C  
ATOM  24058  C   ALA A1521      33.940 -21.085 -20.061  1.00  0.770          C  
ATOM  24059  O   ALA A1521      32.817 -21.144 -19.541  1.00  0.730          O  
ATOM  24060  CB  ALA A1521      35.552 -19.400 -19.218  1.00  1.120          C  
ATOM  24061  H   ALA A1521      37.186 -21.167 -19.968  1.00  0.960          H  
ATOM  24062  HA  ALA A1521      34.966 -21.164 -18.188  1.00  0.960          H  
ATOM  24063 1HB  ALA A1521      34.712 -18.830 -18.853  1.00  1.340          H  
ATOM  24064 2HB  ALA A1521      36.421 -19.234 -18.584  1.00  1.340          H  
ATOM  24065 3HB  ALA A1521      35.783 -19.097 -20.239  1.00  1.340          H  
ATOM  24066  N   ASP A1522      34.132 -21.230 -21.374  1.00  0.790          N  
ATOM  24067  CA  ASP A1522      33.025 -21.457 -22.280  1.00  0.780          C  
ATOM  24068  C   ASP A1522      32.377 -22.789 -21.962  1.00  0.730          C  
ATOM  24069  O   ASP A1522      31.150 -22.885 -21.935  1.00  0.720          O  
ATOM  24070  CB  ASP A1522      33.490 -21.495 -23.736  1.00  1.100          C  
ATOM  24071  CG  ASP A1522      33.912 -20.148 -24.406  1.00  1.100          C  
ATOM  24072  OD1 ASP A1522      33.670 -19.079 -23.900  1.00  1.100          O  
ATOM  24073  OD2 ASP A1522      34.466 -20.239 -25.495  1.00  1.100          O  
ATOM  24074  H   ASP A1522      35.072 -21.130 -21.748  1.00  0.950          H  
ATOM  24075  HA  ASP A1522      32.292 -20.660 -22.150  1.00  0.940          H  
ATOM  24076 1HB  ASP A1522      34.351 -22.161 -23.792  1.00  1.320          H  
ATOM  24077 2HB  ASP A1522      32.711 -21.939 -24.331  1.00  1.320          H  
ATOM  24078  N   CYS A1523      33.203 -23.806 -21.677  1.00  0.720          N  
ATOM  24079  CA  CYS A1523      32.717 -25.142 -21.342  1.00  0.690          C  
ATOM  24080  C   CYS A1523      31.936 -25.107 -20.029  1.00  0.650          C  
ATOM  24081  O   CYS A1523      30.889 -25.749 -19.905  1.00  0.640          O  
ATOM  24082  CB  CYS A1523      33.872 -26.119 -21.263  1.00  0.980          C  
ATOM  24083  SG  CYS A1523      34.658 -26.452 -22.880  1.00  0.980          S  
ATOM  24084  H   CYS A1523      34.209 -23.650 -21.784  1.00  0.860          H  
ATOM  24085  HA  CYS A1523      32.055 -25.483 -22.130  1.00  0.830          H  
ATOM  24086 1HB  CYS A1523      34.626 -25.720 -20.596  1.00  1.170          H  
ATOM  24087 2HB  CYS A1523      33.517 -27.064 -20.859  1.00  1.170          H  
ATOM  24088  HG  CYS A1523      35.283 -25.250 -22.953  1.00  1.170          H  
ATOM  24089  N   VAL A1524      32.390 -24.297 -19.062  1.00  0.640          N  
ATOM  24090  CA  VAL A1524      31.658 -24.190 -17.803  1.00  0.610          C  
ATOM  24091  C   VAL A1524      30.240 -23.700 -18.107  1.00  0.600          C  
ATOM  24092  O   VAL A1524      29.257 -24.270 -17.612  1.00  0.580          O  
ATOM  24093  CB  VAL A1524      32.360 -23.188 -16.835  1.00  0.870          C  
ATOM  24094  CG1 VAL A1524      31.496 -22.890 -15.632  1.00  0.870          C  
ATOM  24095  CG2 VAL A1524      33.651 -23.755 -16.333  1.00  0.870          C  
ATOM  24096  H   VAL A1524      33.293 -23.827 -19.201  1.00  0.770          H  
ATOM  24097  HA  VAL A1524      31.607 -25.173 -17.336  1.00  0.730          H  
ATOM  24098  HB  VAL A1524      32.551 -22.272 -17.365  1.00  1.040          H  
ATOM  24099 1HG1 VAL A1524      32.020 -22.192 -14.980  1.00  1.040          H  
ATOM  24100 2HG1 VAL A1524      30.547 -22.451 -15.933  1.00  1.040          H  
ATOM  24101 3HG1 VAL A1524      31.317 -23.819 -15.105  1.00  1.040          H  
ATOM  24102 1HG2 VAL A1524      34.125 -23.040 -15.674  1.00  1.040          H  
ATOM  24103 2HG2 VAL A1524      33.424 -24.643 -15.792  1.00  1.040          H  
ATOM  24104 3HG2 VAL A1524      34.309 -23.978 -17.154  1.00  1.040          H  
ATOM  24105  N   ALA A1525      30.129 -22.644 -18.923  1.00  0.640          N  
ATOM  24106  CA  ALA A1525      28.811 -22.158 -19.304  1.00  0.650          C  
ATOM  24107  C   ALA A1525      28.036 -23.207 -20.113  1.00  0.640          C  
ATOM  24108  O   ALA A1525      26.861 -23.437 -19.868  1.00  0.640          O  
ATOM  24109  CB  ALA A1525      28.930 -20.881 -20.113  1.00  0.910          C  
ATOM  24110  H   ALA A1525      30.983 -22.184 -19.265  1.00  0.770          H  
ATOM  24111  HA  ALA A1525      28.253 -21.951 -18.392  1.00  0.780          H  
ATOM  24112 1HB  ALA A1525      27.944 -20.520 -20.369  1.00  1.090          H  
ATOM  24113 2HB  ALA A1525      29.456 -20.127 -19.533  1.00  1.090          H  
ATOM  24114 3HB  ALA A1525      29.487 -21.089 -21.022  1.00  1.090          H  
ATOM  24115  N   ALA A1526      28.677 -23.891 -21.042  1.00  0.650          N  
ATOM  24116  CA  ALA A1526      27.954 -24.868 -21.836  1.00  0.650          C  
ATOM  24117  C   ALA A1526      27.371 -25.996 -20.997  1.00  0.610          C  
ATOM  24118  O   ALA A1526      26.252 -26.442 -21.260  1.00  0.600          O  
ATOM  24119  CB  ALA A1526      28.848 -25.387 -22.892  1.00  0.910          C  
ATOM  24120  H   ALA A1526      29.659 -23.691 -21.246  1.00  0.780          H  
ATOM  24121  HA  ALA A1526      27.121 -24.357 -22.300  1.00  0.780          H  
ATOM  24122 1HB  ALA A1526      28.312 -26.062 -23.517  1.00  1.090          H  
ATOM  24123 2HB  ALA A1526      29.175 -24.528 -23.456  1.00  1.090          H  
ATOM  24124 3HB  ALA A1526      29.701 -25.889 -22.442  1.00  1.090          H  
ATOM  24125  N   LEU A1527      28.086 -26.442 -19.966  1.00  0.590          N  
ATOM  24126  CA  LEU A1527      27.536 -27.468 -19.094  1.00  0.560          C  
ATOM  24127  C   LEU A1527      26.286 -26.913 -18.426  1.00  0.550          C  
ATOM  24128  O   LEU A1527      25.244 -27.571 -18.411  1.00  0.560          O  
ATOM  24129  CB  LEU A1527      28.596 -27.897 -18.088  1.00  0.800          C  
ATOM  24130  CG  LEU A1527      29.754 -28.750 -18.633  1.00  0.800          C  
ATOM  24131  CD1 LEU A1527      30.838 -28.793 -17.614  1.00  0.800          C  
ATOM  24132  CD2 LEU A1527      29.256 -30.185 -18.904  1.00  0.800          C  
ATOM  24133  H   LEU A1527      29.037 -26.087 -19.822  1.00  0.710          H  
ATOM  24134  HA  LEU A1527      27.243 -28.318 -19.699  1.00  0.670          H  
ATOM  24135 1HB  LEU A1527      29.036 -26.989 -17.675  1.00  0.960          H  
ATOM  24136 2HB  LEU A1527      28.121 -28.446 -17.299  1.00  0.960          H  
ATOM  24137  HG  LEU A1527      30.151 -28.305 -19.544  1.00  0.960          H  
ATOM  24138 1HD1 LEU A1527      31.670 -29.386 -17.986  1.00  0.960          H  
ATOM  24139 2HD1 LEU A1527      31.164 -27.775 -17.444  1.00  0.960          H  
ATOM  24140 3HD1 LEU A1527      30.464 -29.224 -16.687  1.00  0.960          H  
ATOM  24141 1HD2 LEU A1527      30.081 -30.785 -19.276  1.00  0.960          H  
ATOM  24142 2HD2 LEU A1527      28.878 -30.620 -17.976  1.00  0.960          H  
ATOM  24143 3HD2 LEU A1527      28.464 -30.188 -19.636  1.00  0.960          H  
ATOM  24144  N   LEU A1528      26.326 -25.649 -17.997  1.00  0.560          N  
ATOM  24145  CA  LEU A1528      25.139 -25.018 -17.425  1.00  0.570          C  
ATOM  24146  C   LEU A1528      24.004 -25.088 -18.455  1.00  0.600          C  
ATOM  24147  O   LEU A1528      22.852 -25.375 -18.106  1.00  0.610          O  
ATOM  24148  CB  LEU A1528      25.469 -23.570 -17.071  1.00  0.790          C  
ATOM  24149  CG  LEU A1528      24.434 -22.702 -16.463  1.00  0.790          C  
ATOM  24150  CD1 LEU A1528      23.985 -23.242 -15.115  1.00  0.790          C  
ATOM  24151  CD2 LEU A1528      25.071 -21.342 -16.371  1.00  0.790          C  
ATOM  24152  H   LEU A1528      27.222 -25.142 -18.003  1.00  0.670          H  
ATOM  24153  HA  LEU A1528      24.847 -25.572 -16.537  1.00  0.680          H  
ATOM  24154 1HB  LEU A1528      26.340 -23.566 -16.427  1.00  0.950          H  
ATOM  24155 2HB  LEU A1528      25.734 -23.065 -17.953  1.00  0.950          H  
ATOM  24156  HG  LEU A1528      23.553 -22.650 -17.107  1.00  0.950          H  
ATOM  24157 1HD1 LEU A1528      23.249 -22.580 -14.690  1.00  0.950          H  
ATOM  24158 2HD1 LEU A1528      23.542 -24.227 -15.229  1.00  0.950          H  
ATOM  24159 3HD1 LEU A1528      24.826 -23.305 -14.445  1.00  0.950          H  
ATOM  24160 1HD2 LEU A1528      24.391 -20.626 -15.952  1.00  0.950          H  
ATOM  24161 2HD2 LEU A1528      25.963 -21.407 -15.755  1.00  0.950          H  
ATOM  24162 3HD2 LEU A1528      25.360 -21.025 -17.364  1.00  0.950          H  
ATOM  24163  N   GLY A1529      24.362 -24.838 -19.723  1.00  0.620          N  
ATOM  24164  CA  GLY A1529      23.474 -24.914 -20.877  1.00  0.670          C  
ATOM  24165  C   GLY A1529      22.819 -26.300 -20.910  1.00  0.650          C  
ATOM  24166  O   GLY A1529      21.593 -26.409 -21.001  1.00  0.700          O  
ATOM  24167  H   GLY A1529      25.334 -24.550 -19.865  1.00  0.740          H  
ATOM  24168 1HA  GLY A1529      22.717 -24.133 -20.819  1.00  0.800          H  
ATOM  24169 2HA  GLY A1529      24.056 -24.751 -21.787  1.00  0.800          H  
ATOM  24170  N   CYS A1530      23.624 -27.368 -20.844  1.00  0.600          N  
ATOM  24171  CA  CYS A1530      23.088 -28.733 -20.847  1.00  0.600          C  
ATOM  24172  C   CYS A1530      22.065 -28.975 -19.760  1.00  0.640          C  
ATOM  24173  O   CYS A1530      20.980 -29.510 -20.022  1.00  0.700          O  
ATOM  24174  CB  CYS A1530      24.167 -29.789 -20.616  1.00  0.840          C  
ATOM  24175  SG  CYS A1530      23.459 -31.450 -20.431  1.00  0.840          S  
ATOM  24176  H   CYS A1530      24.634 -27.193 -20.831  1.00  0.720          H  
ATOM  24177  HA  CYS A1530      22.621 -28.914 -21.813  1.00  0.720          H  
ATOM  24178 1HB  CYS A1530      24.875 -29.800 -21.447  1.00  1.010          H  
ATOM  24179 2HB  CYS A1530      24.724 -29.564 -19.713  1.00  1.010          H  
ATOM  24180  HG  CYS A1530      23.023 -31.548 -21.681  1.00  1.010          H  
ATOM  24181  N   TYR A1531      22.411 -28.607 -18.532  1.00  0.650          N  
ATOM  24182  CA  TYR A1531      21.532 -28.878 -17.411  1.00  0.730          C  
ATOM  24183  C   TYR A1531      20.228 -28.112 -17.555  1.00  0.750          C  
ATOM  24184  O   TYR A1531      19.156 -28.671 -17.315  1.00  0.840          O  
ATOM  24185  CB  TYR A1531      22.268 -28.591 -16.104  1.00  0.990          C  
ATOM  24186  CG  TYR A1531      23.446 -29.564 -15.944  1.00  0.990          C  
ATOM  24187  CD1 TYR A1531      24.736 -29.083 -15.971  1.00  0.990          C  
ATOM  24188  CD2 TYR A1531      23.233 -30.940 -15.838  1.00  0.990          C  
ATOM  24189  CE1 TYR A1531      25.798 -29.935 -15.906  1.00  0.990          C  
ATOM  24190  CE2 TYR A1531      24.315 -31.793 -15.764  1.00  0.990          C  
ATOM  24191  CZ  TYR A1531      25.596 -31.278 -15.802  1.00  0.990          C  
ATOM  24192  OH  TYR A1531      26.685 -32.112 -15.746  1.00  0.990          O  
ATOM  24193  H   TYR A1531      23.328 -28.168 -18.388  1.00  0.780          H  
ATOM  24194  HA  TYR A1531      21.279 -29.937 -17.431  1.00  0.880          H  
ATOM  24195 1HB  TYR A1531      22.653 -27.565 -16.110  1.00  1.190          H  
ATOM  24196 2HB  TYR A1531      21.595 -28.702 -15.253  1.00  1.190          H  
ATOM  24197  HD1 TYR A1531      24.910 -28.015 -16.058  1.00  1.190          H  
ATOM  24198  HD2 TYR A1531      22.221 -31.346 -15.822  1.00  1.190          H  
ATOM  24199  HE1 TYR A1531      26.801 -29.551 -15.937  1.00  1.190          H  
ATOM  24200  HE2 TYR A1531      24.161 -32.869 -15.690  1.00  1.190          H  
ATOM  24201  HH  TYR A1531      26.387 -33.018 -15.668  1.00  1.190          H  
ATOM  24202  N   LEU A1532      20.295 -26.864 -18.023  1.00  0.710          N  
ATOM  24203  CA  LEU A1532      19.090 -26.079 -18.236  1.00  0.780          C  
ATOM  24204  C   LEU A1532      18.238 -26.665 -19.369  1.00  0.830          C  
ATOM  24205  O   LEU A1532      17.015 -26.815 -19.235  1.00  0.970          O  
ATOM  24206  CB  LEU A1532      19.477 -24.632 -18.581  1.00  1.060          C  
ATOM  24207  CG  LEU A1532      18.342 -23.613 -18.824  1.00  1.060          C  
ATOM  24208  CD1 LEU A1532      17.445 -23.507 -17.652  1.00  1.060          C  
ATOM  24209  CD2 LEU A1532      18.948 -22.313 -19.006  1.00  1.060          C  
ATOM  24210  H   LEU A1532      21.209 -26.430 -18.188  1.00  0.850          H  
ATOM  24211  HA  LEU A1532      18.513 -26.102 -17.316  1.00  0.940          H  
ATOM  24212 1HB  LEU A1532      20.133 -24.246 -17.819  1.00  1.280          H  
ATOM  24213 2HB  LEU A1532      20.063 -24.670 -19.504  1.00  1.280          H  
ATOM  24214  HG  LEU A1532      17.761 -23.896 -19.701  1.00  1.280          H  
ATOM  24215 1HD1 LEU A1532      16.683 -22.755 -17.851  1.00  1.280          H  
ATOM  24216 2HD1 LEU A1532      16.973 -24.450 -17.477  1.00  1.280          H  
ATOM  24217 3HD1 LEU A1532      18.029 -23.211 -16.791  1.00  1.280          H  
ATOM  24218 1HD2 LEU A1532      18.172 -21.586 -19.166  1.00  1.280          H  
ATOM  24219 2HD2 LEU A1532      19.497 -22.083 -18.109  1.00  1.280          H  
ATOM  24220 3HD2 LEU A1532      19.611 -22.329 -19.838  1.00  1.280          H  
ATOM  24221  N   THR A1533      18.892 -27.063 -20.470  1.00  0.790          N  
ATOM  24222  CA  THR A1533      18.210 -27.598 -21.643  1.00  0.850          C  
ATOM  24223  C   THR A1533      17.339 -28.787 -21.279  1.00  0.830          C  
ATOM  24224  O   THR A1533      16.180 -28.864 -21.702  1.00  0.910          O  
ATOM  24225  CB  THR A1533      19.226 -28.060 -22.727  1.00  1.170          C  
ATOM  24226  OG1 THR A1533      20.003 -26.949 -23.183  1.00  1.170          O  
ATOM  24227  CG2 THR A1533      18.507 -28.679 -23.930  1.00  1.170          C  
ATOM  24228  H   THR A1533      19.900 -26.936 -20.519  1.00  0.950          H  
ATOM  24229  HA  THR A1533      17.578 -26.818 -22.062  1.00  1.020          H  
ATOM  24230  HB  THR A1533      19.895 -28.801 -22.295  1.00  1.400          H  
ATOM  24231  HG1 THR A1533      20.595 -26.646 -22.453  1.00  1.400          H  
ATOM  24232 1HG2 THR A1533      19.246 -28.994 -24.665  1.00  1.400          H  
ATOM  24233 2HG2 THR A1533      17.928 -29.547 -23.619  1.00  1.400          H  
ATOM  24234 3HG2 THR A1533      17.841 -27.944 -24.376  1.00  1.400          H  
ATOM  24235  N   SER A1534      17.893 -29.725 -20.513  1.00  0.800          N  
ATOM  24236  CA  SER A1534      17.129 -30.898 -20.140  1.00  0.840          C  
ATOM  24237  C   SER A1534      16.288 -30.774 -18.869  1.00  0.840          C  
ATOM  24238  O   SER A1534      15.135 -31.215 -18.844  1.00  0.880          O  
ATOM  24239  CB  SER A1534      18.063 -32.075 -19.948  1.00  1.160          C  
ATOM  24240  OG  SER A1534      18.661 -32.472 -21.152  1.00  1.160          O  
ATOM  24241  H   SER A1534      18.872 -29.627 -20.225  1.00  0.960          H  
ATOM  24242  HA  SER A1534      16.457 -31.127 -20.964  1.00  1.010          H  
ATOM  24243 1HB  SER A1534      18.841 -31.803 -19.231  1.00  1.390          H  
ATOM  24244 2HB  SER A1534      17.517 -32.898 -19.519  1.00  1.390          H  
ATOM  24245  HG  SER A1534      19.060 -33.331 -20.964  1.00  1.390          H  
ATOM  24246  N   CYS A1535      16.837 -30.178 -17.803  1.00  0.830          N  
ATOM  24247  CA  CYS A1535      16.175 -30.221 -16.508  1.00  0.870          C  
ATOM  24248  C   CYS A1535      15.581 -28.919 -15.913  1.00  0.860          C  
ATOM  24249  O   CYS A1535      15.091 -28.944 -14.781  1.00  0.930          O  
ATOM  24250  CB  CYS A1535      17.172 -30.809 -15.522  1.00  1.200          C  
ATOM  24251  SG  CYS A1535      17.739 -32.482 -15.933  1.00  1.200          S  
ATOM  24252  H   CYS A1535      17.763 -29.757 -17.847  1.00  1.000          H  
ATOM  24253  HA  CYS A1535      15.361 -30.936 -16.594  1.00  1.040          H  
ATOM  24254 1HB  CYS A1535      18.044 -30.176 -15.497  1.00  1.440          H  
ATOM  24255 2HB  CYS A1535      16.726 -30.836 -14.537  1.00  1.440          H  
ATOM  24256  HG  CYS A1535      16.638 -32.852 -16.649  1.00  1.440          H  
ATOM  24257  N   GLY A1536      15.594 -27.783 -16.622  1.00  0.840          N  
ATOM  24258  CA  GLY A1536      14.977 -26.568 -16.073  1.00  0.880          C  
ATOM  24259  C   GLY A1536      15.910 -25.650 -15.278  1.00  0.860          C  
ATOM  24260  O   GLY A1536      17.082 -25.969 -15.029  1.00  0.870          O  
ATOM  24261  H   GLY A1536      16.030 -27.715 -17.548  1.00  1.010          H  
ATOM  24262 1HA  GLY A1536      14.548 -26.005 -16.899  1.00  1.060          H  
ATOM  24263 2HA  GLY A1536      14.136 -26.851 -15.440  1.00  1.060          H  
ATOM  24264  N   GLU A1537      15.381 -24.473 -14.895  1.00  0.880          N  
ATOM  24265  CA  GLU A1537      16.187 -23.479 -14.191  1.00  0.890          C  
ATOM  24266  C   GLU A1537      16.668 -23.919 -12.820  1.00  0.910          C  
ATOM  24267  O   GLU A1537      17.739 -23.492 -12.393  1.00  0.950          O  
ATOM  24268  CB  GLU A1537      15.473 -22.134 -14.089  1.00  1.240          C  
ATOM  24269  CG  GLU A1537      15.336 -21.440 -15.425  1.00  1.240          C  
ATOM  24270  CD  GLU A1537      14.787 -20.103 -15.372  1.00  1.240          C  
ATOM  24271  OE1 GLU A1537      14.589 -19.593 -14.297  1.00  1.240          O  
ATOM  24272  OE2 GLU A1537      14.544 -19.564 -16.421  1.00  1.240          O  
ATOM  24273  H   GLU A1537      14.399 -24.257 -15.123  1.00  1.060          H  
ATOM  24274  HA  GLU A1537      17.072 -23.300 -14.786  1.00  1.070          H  
ATOM  24275 1HB  GLU A1537      14.468 -22.287 -13.689  1.00  1.490          H  
ATOM  24276 2HB  GLU A1537      16.014 -21.479 -13.404  1.00  1.490          H  
ATOM  24277 1HG  GLU A1537      16.289 -21.415 -15.931  1.00  1.490          H  
ATOM  24278 2HG  GLU A1537      14.679 -22.026 -16.000  1.00  1.490          H  
ATOM  24279  N   ARG A1538      15.888 -24.731 -12.095  1.00  0.950          N  
ATOM  24280  CA  ARG A1538      16.354 -25.143 -10.776  1.00  1.040          C  
ATOM  24281  C   ARG A1538      17.618 -25.972 -10.948  1.00  1.080          C  
ATOM  24282  O   ARG A1538      18.579 -25.807 -10.199  1.00  1.270          O  
ATOM  24283  CB  ARG A1538      15.304 -25.927 -10.000  1.00  1.420          C  
ATOM  24284  CG  ARG A1538      15.715 -26.252  -8.550  1.00  1.420          C  
ATOM  24285  CD  ARG A1538      14.616 -26.892  -7.777  1.00  1.420          C  
ATOM  24286  NE  ARG A1538      14.989 -27.115  -6.381  1.00  1.420          N  
ATOM  24287  CZ  ARG A1538      15.609 -28.216  -5.894  1.00  1.420          C  
ATOM  24288  NH1 ARG A1538      15.922 -29.222  -6.695  1.00  1.420          N  
ATOM  24289  NH2 ARG A1538      15.896 -28.277  -4.600  1.00  1.420          N  
ATOM  24290  H   ARG A1538      15.006 -25.060 -12.466  1.00  1.140          H  
ATOM  24291  HA  ARG A1538      16.600 -24.253 -10.199  1.00  1.250          H  
ATOM  24292 1HB  ARG A1538      14.369 -25.363  -9.970  1.00  1.700          H  
ATOM  24293 2HB  ARG A1538      15.102 -26.869 -10.508  1.00  1.700          H  
ATOM  24294 1HG  ARG A1538      16.568 -26.933  -8.556  1.00  1.700          H  
ATOM  24295 2HG  ARG A1538      15.997 -25.332  -8.040  1.00  1.700          H  
ATOM  24296 1HD  ARG A1538      13.730 -26.254  -7.798  1.00  1.700          H  
ATOM  24297 2HD  ARG A1538      14.378 -27.844  -8.219  1.00  1.700          H  
ATOM  24298  HE  ARG A1538      14.769 -26.376  -5.720  1.00  1.700          H  
ATOM  24299 1HH1 ARG A1538      15.712 -29.175  -7.679  1.00  1.700          H  
ATOM  24300 2HH1 ARG A1538      16.385 -30.051  -6.336  1.00  1.700          H  
ATOM  24301 1HH2 ARG A1538      15.651 -27.505  -3.991  1.00  1.700          H  
ATOM  24302 2HH2 ARG A1538      16.357 -29.088  -4.217  1.00  1.700          H  
ATOM  24303  N   ALA A1539      17.605 -26.888 -11.919  1.00  1.010          N  
ATOM  24304  CA  ALA A1539      18.771 -27.723 -12.178  1.00  1.080          C  
ATOM  24305  C   ALA A1539      19.968 -26.884 -12.583  1.00  0.990          C  
ATOM  24306  O   ALA A1539      21.103 -27.150 -12.160  1.00  1.030          O  
ATOM  24307  CB  ALA A1539      18.463 -28.706 -13.269  1.00  1.480          C  
ATOM  24308  H   ALA A1539      16.757 -26.999 -12.464  1.00  1.210          H  
ATOM  24309  HA  ALA A1539      19.019 -28.257 -11.264  1.00  1.300          H  
ATOM  24310 1HB  ALA A1539      19.326 -29.343 -13.451  1.00  1.780          H  
ATOM  24311 2HB  ALA A1539      17.616 -29.311 -12.962  1.00  1.780          H  
ATOM  24312 3HB  ALA A1539      18.213 -28.159 -14.182  1.00  1.780          H  
ATOM  24313  N   ALA A1540      19.715 -25.865 -13.408  1.00  0.890          N  
ATOM  24314  CA  ALA A1540      20.776 -24.987 -13.846  1.00  0.860          C  
ATOM  24315  C   ALA A1540      21.379 -24.253 -12.637  1.00  0.780          C  
ATOM  24316  O   ALA A1540      22.607 -24.145 -12.526  1.00  0.820          O  
ATOM  24317  CB  ALA A1540      20.230 -24.046 -14.885  1.00  1.220          C  
ATOM  24318  H   ALA A1540      18.764 -25.734 -13.770  1.00  1.070          H  
ATOM  24319  HA  ALA A1540      21.553 -25.598 -14.302  1.00  1.030          H  
ATOM  24320 1HB  ALA A1540      21.010 -23.411 -15.269  1.00  1.460          H  
ATOM  24321 2HB  ALA A1540      19.819 -24.639 -15.675  1.00  1.460          H  
ATOM  24322 3HB  ALA A1540      19.450 -23.446 -14.446  1.00  1.460          H  
ATOM  24323  N   GLN A1541      20.517 -23.799 -11.706  1.00  0.720          N  
ATOM  24324  CA  GLN A1541      20.980 -23.155 -10.485  1.00  0.680          C  
ATOM  24325  C   GLN A1541      21.803 -24.097  -9.637  1.00  0.690          C  
ATOM  24326  O   GLN A1541      22.811 -23.685  -9.064  1.00  0.680          O  
ATOM  24327  CB  GLN A1541      19.840 -22.597  -9.641  1.00  0.970          C  
ATOM  24328  CG  GLN A1541      20.345 -21.955  -8.335  1.00  0.970          C  
ATOM  24329  CD  GLN A1541      19.299 -21.242  -7.550  1.00  0.970          C  
ATOM  24330  OE1 GLN A1541      19.317 -20.006  -7.445  1.00  0.970          O  
ATOM  24331  NE2 GLN A1541      18.377 -21.997  -6.975  1.00  0.970          N  
ATOM  24332  H   GLN A1541      19.509 -23.867 -11.887  1.00  0.860          H  
ATOM  24333  HA  GLN A1541      21.618 -22.324 -10.770  1.00  0.820          H  
ATOM  24334 1HB  GLN A1541      19.284 -21.857 -10.214  1.00  1.160          H  
ATOM  24335 2HB  GLN A1541      19.151 -23.401  -9.383  1.00  1.160          H  
ATOM  24336 1HG  GLN A1541      20.701 -22.756  -7.698  1.00  1.160          H  
ATOM  24337 2HG  GLN A1541      21.156 -21.271  -8.553  1.00  1.160          H  
ATOM  24338 1HE2 GLN A1541      17.650 -21.577  -6.426  1.00  1.160          H  
ATOM  24339 2HE2 GLN A1541      18.413 -22.989  -7.085  1.00  1.160          H  
ATOM  24340  N   LEU A1542      21.384 -25.355  -9.522  1.00  0.730          N  
ATOM  24341  CA  LEU A1542      22.144 -26.287  -8.707  1.00  0.810          C  
ATOM  24342  C   LEU A1542      23.549 -26.440  -9.277  1.00  0.810          C  
ATOM  24343  O   LEU A1542      24.516 -26.511  -8.511  1.00  0.860          O  
ATOM  24344  CB  LEU A1542      21.424 -27.637  -8.633  1.00  1.100          C  
ATOM  24345  CG  LEU A1542      20.083 -27.646  -7.830  1.00  1.100          C  
ATOM  24346  CD1 LEU A1542      19.393 -28.956  -8.049  1.00  1.100          C  
ATOM  24347  CD2 LEU A1542      20.339 -27.449  -6.332  1.00  1.100          C  
ATOM  24348  H   LEU A1542      20.500 -25.636  -9.960  1.00  0.880          H  
ATOM  24349  HA  LEU A1542      22.235 -25.872  -7.711  1.00  0.970          H  
ATOM  24350 1HB  LEU A1542      21.200 -27.959  -9.649  1.00  1.320          H  
ATOM  24351 2HB  LEU A1542      22.094 -28.367  -8.182  1.00  1.320          H  
ATOM  24352  HG  LEU A1542      19.440 -26.852  -8.190  1.00  1.320          H  
ATOM  24353 1HD1 LEU A1542      18.467 -28.962  -7.510  1.00  1.320          H  
ATOM  24354 2HD1 LEU A1542      19.197 -29.104  -9.103  1.00  1.320          H  
ATOM  24355 3HD1 LEU A1542      20.022 -29.746  -7.684  1.00  1.320          H  
ATOM  24356 1HD2 LEU A1542      19.384 -27.472  -5.807  1.00  1.320          H  
ATOM  24357 2HD2 LEU A1542      20.976 -28.257  -5.963  1.00  1.320          H  
ATOM  24358 3HD2 LEU A1542      20.819 -26.496  -6.143  1.00  1.320          H  
ATOM  24359  N   PHE A1543      23.675 -26.467 -10.613  1.00  0.790          N  
ATOM  24360  CA  PHE A1543      24.990 -26.541 -11.244  1.00  0.850          C  
ATOM  24361  C   PHE A1543      25.810 -25.301 -10.857  1.00  0.750          C  
ATOM  24362  O   PHE A1543      26.970 -25.430 -10.452  1.00  0.700          O  
ATOM  24363  CB  PHE A1543      24.888 -26.726 -12.761  1.00  1.170          C  
ATOM  24364  CG  PHE A1543      26.236 -26.865 -13.457  1.00  1.170          C  
ATOM  24365  CD1 PHE A1543      26.985 -28.023 -13.306  1.00  1.170          C  
ATOM  24366  CD2 PHE A1543      26.736 -25.883 -14.280  1.00  1.170          C  
ATOM  24367  CE1 PHE A1543      28.198 -28.173 -13.939  1.00  1.170          C  
ATOM  24368  CE2 PHE A1543      27.939 -26.041 -14.923  1.00  1.170          C  
ATOM  24369  CZ  PHE A1543      28.673 -27.180 -14.745  1.00  1.170          C  
ATOM  24370  H   PHE A1543      22.822 -26.486 -11.188  1.00  0.950          H  
ATOM  24371  HA  PHE A1543      25.507 -27.412 -10.848  1.00  1.020          H  
ATOM  24372 1HB  PHE A1543      24.295 -27.616 -12.971  1.00  1.400          H  
ATOM  24373 2HB  PHE A1543      24.359 -25.879 -13.197  1.00  1.400          H  
ATOM  24374  HD1 PHE A1543      26.610 -28.824 -12.672  1.00  1.400          H  
ATOM  24375  HD2 PHE A1543      26.179 -24.984 -14.420  1.00  1.400          H  
ATOM  24376  HE1 PHE A1543      28.770 -29.094 -13.800  1.00  1.400          H  
ATOM  24377  HE2 PHE A1543      28.320 -25.254 -15.576  1.00  1.400          H  
ATOM  24378  HZ  PHE A1543      29.630 -27.292 -15.250  1.00  1.400          H  
ATOM  24379  N   LEU A1544      25.212 -24.099 -10.960  1.00  0.760          N  
ATOM  24380  CA  LEU A1544      25.941 -22.878 -10.608  1.00  0.710          C  
ATOM  24381  C   LEU A1544      26.365 -22.897  -9.144  1.00  0.680          C  
ATOM  24382  O   LEU A1544      27.475 -22.457  -8.798  1.00  0.680          O  
ATOM  24383  CB  LEU A1544      25.053 -21.619 -10.757  1.00  1.010          C  
ATOM  24384  CG  LEU A1544      24.606 -21.194 -12.132  1.00  1.010          C  
ATOM  24385  CD1 LEU A1544      23.646 -20.030 -12.030  1.00  1.010          C  
ATOM  24386  CD2 LEU A1544      25.735 -20.790 -12.901  1.00  1.010          C  
ATOM  24387  H   LEU A1544      24.254 -24.049 -11.325  1.00  0.910          H  
ATOM  24388  HA  LEU A1544      26.832 -22.813 -11.221  1.00  0.850          H  
ATOM  24389 1HB  LEU A1544      24.153 -21.777 -10.173  1.00  1.220          H  
ATOM  24390 2HB  LEU A1544      25.584 -20.778 -10.320  1.00  1.220          H  
ATOM  24391  HG  LEU A1544      24.090 -22.011 -12.605  1.00  1.220          H  
ATOM  24392 1HD1 LEU A1544      23.326 -19.732 -13.029  1.00  1.220          H  
ATOM  24393 2HD1 LEU A1544      22.778 -20.313 -11.444  1.00  1.220          H  
ATOM  24394 3HD1 LEU A1544      24.152 -19.195 -11.557  1.00  1.220          H  
ATOM  24395 1HD2 LEU A1544      25.380 -20.471 -13.845  1.00  1.220          H  
ATOM  24396 2HD2 LEU A1544      26.229 -19.965 -12.401  1.00  1.220          H  
ATOM  24397 3HD2 LEU A1544      26.415 -21.610 -13.025  1.00  1.220          H  
ATOM  24398  N   CYS A1545      25.481 -23.394  -8.276  1.00  0.690          N  
ATOM  24399  CA  CYS A1545      25.756 -23.428  -6.848  1.00  0.690          C  
ATOM  24400  C   CYS A1545      26.907 -24.377  -6.536  1.00  0.670          C  
ATOM  24401  O   CYS A1545      27.792 -24.045  -5.743  1.00  0.660          O  
ATOM  24402  CB  CYS A1545      24.508 -23.853  -6.082  1.00  0.970          C  
ATOM  24403  SG  CYS A1545      23.180 -22.619  -6.148  1.00  0.970          S  
ATOM  24404  H   CYS A1545      24.576 -23.703  -8.626  1.00  0.830          H  
ATOM  24405  HA  CYS A1545      26.030 -22.427  -6.528  1.00  0.830          H  
ATOM  24406 1HB  CYS A1545      24.131 -24.790  -6.480  1.00  1.160          H  
ATOM  24407 2HB  CYS A1545      24.770 -24.015  -5.040  1.00  1.160          H  
ATOM  24408  HG  CYS A1545      22.895 -22.821  -7.465  1.00  1.160          H  
ATOM  24409  N   SER A1546      26.918 -25.545  -7.191  1.00  0.670          N  
ATOM  24410  CA  SER A1546      27.985 -26.516  -7.014  1.00  0.650          C  
ATOM  24411  C   SER A1546      29.305 -25.916  -7.460  1.00  0.660          C  
ATOM  24412  O   SER A1546      30.315 -26.023  -6.743  1.00  0.660          O  
ATOM  24413  CB  SER A1546      27.718 -27.788  -7.792  1.00  0.920          C  
ATOM  24414  OG  SER A1546      28.770 -28.708  -7.601  1.00  0.920          O  
ATOM  24415  H   SER A1546      26.128 -25.790  -7.793  1.00  0.800          H  
ATOM  24416  HA  SER A1546      28.054 -26.762  -5.957  1.00  0.780          H  
ATOM  24417 1HB  SER A1546      26.776 -28.228  -7.463  1.00  1.100          H  
ATOM  24418 2HB  SER A1546      27.615 -27.557  -8.853  1.00  1.100          H  
ATOM  24419  HG  SER A1546      28.538 -29.495  -8.103  1.00  1.100          H  
ATOM  24420  N   LEU A1547      29.309 -25.261  -8.640  1.00  0.700          N  
ATOM  24421  CA  LEU A1547      30.517 -24.612  -9.135  1.00  0.750          C  
ATOM  24422  C   LEU A1547      30.980 -23.521  -8.201  1.00  0.780          C  
ATOM  24423  O   LEU A1547      32.169 -23.413  -7.922  1.00  0.920          O  
ATOM  24424  CB  LEU A1547      30.279 -23.919 -10.477  1.00  1.030          C  
ATOM  24425  CG  LEU A1547      30.056 -24.725 -11.741  1.00  1.030          C  
ATOM  24426  CD1 LEU A1547      29.618 -23.752 -12.794  1.00  1.030          C  
ATOM  24427  CD2 LEU A1547      31.350 -25.409 -12.176  1.00  1.030          C  
ATOM  24428  H   LEU A1547      28.451 -25.240  -9.206  1.00  0.840          H  
ATOM  24429  HA  LEU A1547      31.306 -25.340  -9.227  1.00  0.900          H  
ATOM  24430 1HB  LEU A1547      29.408 -23.295 -10.355  1.00  1.240          H  
ATOM  24431 2HB  LEU A1547      31.119 -23.280 -10.667  1.00  1.240          H  
ATOM  24432  HG  LEU A1547      29.266 -25.471 -11.593  1.00  1.240          H  
ATOM  24433 1HD1 LEU A1547      29.454 -24.266 -13.707  1.00  1.240          H  
ATOM  24434 2HD1 LEU A1547      28.702 -23.270 -12.488  1.00  1.240          H  
ATOM  24435 3HD1 LEU A1547      30.390 -23.007 -12.932  1.00  1.240          H  
ATOM  24436 1HD2 LEU A1547      31.178 -25.953 -13.106  1.00  1.240          H  
ATOM  24437 2HD2 LEU A1547      32.127 -24.659 -12.329  1.00  1.240          H  
ATOM  24438 3HD2 LEU A1547      31.660 -26.103 -11.410  1.00  1.240          H  
ATOM  24439  N   GLY A1548      30.046 -22.726  -7.679  1.00  0.730          N  
ATOM  24440  CA  GLY A1548      30.391 -21.606  -6.820  1.00  0.810          C  
ATOM  24441  C   GLY A1548      30.187 -20.261  -7.522  1.00  0.860          C  
ATOM  24442  O   GLY A1548      30.775 -19.253  -7.113  1.00  1.030          O  
ATOM  24443  H   GLY A1548      29.066 -22.838  -7.935  1.00  0.880          H  
ATOM  24444 1HA  GLY A1548      29.786 -21.640  -5.908  1.00  0.970          H  
ATOM  24445 2HA  GLY A1548      31.420 -21.710  -6.499  1.00  0.970          H  
ATOM  24446  N   LEU A1549      29.395 -20.235  -8.614  1.00  0.850          N  
ATOM  24447  CA  LEU A1549      29.117 -18.981  -9.316  1.00  0.940          C  
ATOM  24448  C   LEU A1549      28.125 -18.133  -8.509  1.00  0.890          C  
ATOM  24449  O   LEU A1549      28.174 -16.904  -8.555  1.00  1.310          O  
ATOM  24450  CB  LEU A1549      28.661 -19.247 -10.773  1.00  1.280          C  
ATOM  24451  CG  LEU A1549      29.810 -19.820 -11.753  1.00  1.280          C  
ATOM  24452  CD1 LEU A1549      29.268 -20.226 -13.093  1.00  1.280          C  
ATOM  24453  CD2 LEU A1549      30.859 -18.738 -12.012  1.00  1.280          C  
ATOM  24454  H   LEU A1549      28.917 -21.087  -8.910  1.00  1.020          H  
ATOM  24455  HA  LEU A1549      30.035 -18.410  -9.356  1.00  1.130          H  
ATOM  24456 1HB  LEU A1549      27.866 -19.986 -10.731  1.00  1.540          H  
ATOM  24457 2HB  LEU A1549      28.263 -18.331 -11.199  1.00  1.540          H  
ATOM  24458  HG  LEU A1549      30.258 -20.695 -11.293  1.00  1.540          H  
ATOM  24459 1HD1 LEU A1549      30.076 -20.614 -13.701  1.00  1.540          H  
ATOM  24460 2HD1 LEU A1549      28.538 -20.983 -12.962  1.00  1.540          H  
ATOM  24461 3HD1 LEU A1549      28.841 -19.376 -13.582  1.00  1.540          H  
ATOM  24462 1HD2 LEU A1549      31.623 -19.140 -12.668  1.00  1.540          H  
ATOM  24463 2HD2 LEU A1549      30.395 -17.867 -12.491  1.00  1.540          H  
ATOM  24464 3HD2 LEU A1549      31.328 -18.419 -11.098  1.00  1.540          H  
ATOM  24465  N   LYS A1550      27.252 -18.779  -7.739  1.00  0.920          N  
ATOM  24466  CA  LYS A1550      26.324 -18.065  -6.861  1.00  1.010          C  
ATOM  24467  C   LYS A1550      26.120 -18.921  -5.628  1.00  1.520          C  
ATOM  24468  O   LYS A1550      26.058 -20.143  -5.722  1.00  2.130          O  
ATOM  24469  CB  LYS A1550      25.004 -17.748  -7.556  1.00  1.380          C  
ATOM  24470  CG  LYS A1550      24.098 -18.941  -7.882  1.00  1.380          C  
ATOM  24471  CD  LYS A1550      22.941 -18.532  -8.861  1.00  1.380          C  
ATOM  24472  CE  LYS A1550      21.969 -17.504  -8.294  1.00  1.380          C  
ATOM  24473  NZ  LYS A1550      21.211 -18.002  -7.138  1.00  1.380          N  
ATOM  24474  H   LYS A1550      27.237 -19.790  -7.750  1.00  1.100          H  
ATOM  24475  HA  LYS A1550      26.779 -17.125  -6.544  1.00  1.210          H  
ATOM  24476 1HB  LYS A1550      24.449 -17.069  -6.913  1.00  1.650          H  
ATOM  24477 2HB  LYS A1550      25.208 -17.229  -8.465  1.00  1.650          H  
ATOM  24478 1HG  LYS A1550      24.695 -19.732  -8.339  1.00  1.650          H  
ATOM  24479 2HG  LYS A1550      23.671 -19.341  -6.962  1.00  1.650          H  
ATOM  24480 1HD  LYS A1550      23.386 -18.077  -9.738  1.00  1.650          H  
ATOM  24481 2HD  LYS A1550      22.387 -19.408  -9.172  1.00  1.650          H  
ATOM  24482 1HE  LYS A1550      22.530 -16.643  -8.007  1.00  1.650          H  
ATOM  24483 2HE  LYS A1550      21.266 -17.214  -9.071  1.00  1.650          H  
ATOM  24484 1HZ  LYS A1550      20.589 -17.287  -6.799  1.00  1.650          H  
ATOM  24485 2HZ  LYS A1550      20.640 -18.818  -7.384  1.00  1.650          H  
ATOM  24486 3HZ  LYS A1550      21.881 -18.252  -6.430  1.00  1.650          H  
ATOM  24487  N   VAL A1551      25.995 -18.294  -4.469  1.00  1.660          N  
ATOM  24488  CA  VAL A1551      25.816 -19.058  -3.245  1.00  2.170          C  
ATOM  24489  C   VAL A1551      24.540 -18.706  -2.502  1.00  2.170          C  
ATOM  24490  O   VAL A1551      24.333 -17.561  -2.089  1.00  2.140          O  
ATOM  24491  CB  VAL A1551      27.051 -18.847  -2.341  1.00  2.830          C  
ATOM  24492  CG1 VAL A1551      26.898 -19.614  -1.021  1.00  2.830          C  
ATOM  24493  CG2 VAL A1551      28.316 -19.313  -3.104  1.00  2.830          C  
ATOM  24494  H   VAL A1551      26.043 -17.282  -4.436  1.00  1.990          H  
ATOM  24495  HA  VAL A1551      25.764 -20.117  -3.506  1.00  2.600          H  
ATOM  24496  HB  VAL A1551      27.141 -17.787  -2.094  1.00  3.400          H  
ATOM  24497 1HG1 VAL A1551      27.777 -19.445  -0.401  1.00  3.400          H  
ATOM  24498 2HG1 VAL A1551      26.014 -19.268  -0.480  1.00  3.400          H  
ATOM  24499 3HG1 VAL A1551      26.800 -20.679  -1.225  1.00  3.400          H  
ATOM  24500 1HG2 VAL A1551      29.193 -19.158  -2.479  1.00  3.400          H  
ATOM  24501 2HG2 VAL A1551      28.222 -20.372  -3.347  1.00  3.400          H  
ATOM  24502 3HG2 VAL A1551      28.437 -18.745  -4.025  1.00  3.400          H  
ATOM  24503  N   LEU A1552      23.729 -19.728  -2.271  1.00  2.790          N  
ATOM  24504  CA  LEU A1552      22.460 -19.598  -1.576  1.00  3.200          C  
ATOM  24505  C   LEU A1552      22.695 -19.546  -0.062  1.00  3.560          C  
ATOM  24506  O   LEU A1552      23.698 -20.083   0.401  1.00  3.940          O  
ATOM  24507  CB  LEU A1552      21.562 -20.794  -1.936  1.00  4.320          C  
ATOM  24508  CG  LEU A1552      21.154 -20.925  -3.429  1.00  4.320          C  
ATOM  24509  CD1 LEU A1552      20.429 -22.254  -3.643  1.00  4.320          C  
ATOM  24510  CD2 LEU A1552      20.225 -19.775  -3.832  1.00  4.320          C  
ATOM  24511  H   LEU A1552      24.020 -20.633  -2.616  1.00  3.350          H  
ATOM  24512  HA  LEU A1552      22.010 -18.688  -1.921  1.00  3.840          H  
ATOM  24513 1HB  LEU A1552      22.095 -21.703  -1.668  1.00  5.180          H  
ATOM  24514 2HB  LEU A1552      20.654 -20.751  -1.340  1.00  5.180          H  
ATOM  24515  HG  LEU A1552      22.042 -20.906  -4.048  1.00  5.180          H  
ATOM  24516 1HD1 LEU A1552      20.153 -22.351  -4.691  1.00  5.180          H  
ATOM  24517 2HD1 LEU A1552      21.088 -23.079  -3.370  1.00  5.180          H  
ATOM  24518 3HD1 LEU A1552      19.531 -22.290  -3.028  1.00  5.180          H  
ATOM  24519 1HD2 LEU A1552      19.948 -19.895  -4.873  1.00  5.180          H  
ATOM  24520 2HD2 LEU A1552      19.327 -19.800  -3.213  1.00  5.180          H  
ATOM  24521 3HD2 LEU A1552      20.720 -18.821  -3.708  1.00  5.180          H  
ATOM  24522  N   PRO A1553      21.810 -18.896   0.724  1.00  3.870          N  
ATOM  24523  CA  PRO A1553      21.855 -18.838   2.181  1.00  4.500          C  
ATOM  24524  C   PRO A1553      21.794 -20.236   2.788  1.00  5.000          C  
ATOM  24525  O   PRO A1553      21.128 -21.121   2.264  1.00  5.280          O  
ATOM  24526  CB  PRO A1553      20.567 -18.068   2.523  1.00  6.750          C  
ATOM  24527  CG  PRO A1553      20.283 -17.229   1.304  1.00  6.750          C  
ATOM  24528  CD  PRO A1553      20.720 -18.075   0.130  1.00  6.750          C  
ATOM  24529  HA  PRO A1553      22.750 -18.302   2.505  1.00  5.400          H  
ATOM  24530 1HB  PRO A1553      19.758 -18.771   2.766  1.00  8.100          H  
ATOM  24531 2HB  PRO A1553      20.736 -17.456   3.422  1.00  8.100          H  
ATOM  24532 1HG  PRO A1553      19.210 -16.975   1.262  1.00  8.100          H  
ATOM  24533 2HG  PRO A1553      20.830 -16.277   1.360  1.00  8.100          H  
ATOM  24534 1HD  PRO A1553      19.906 -18.708  -0.245  1.00  8.100          H  
ATOM  24535 2HD  PRO A1553      21.091 -17.365  -0.616  1.00  8.100          H  
ATOM  24536  N   VAL A1554      22.489 -20.392   3.912  1.00  5.490          N  
ATOM  24537  CA  VAL A1554      22.515 -21.657   4.625  1.00  6.260          C  
ATOM  24538  C   VAL A1554      21.380 -21.703   5.643  1.00  6.670          C  
ATOM  24539  O   VAL A1554      21.306 -20.852   6.534  1.00  6.730          O  
ATOM  24540  CB  VAL A1554      23.888 -21.848   5.304  1.00  8.460          C  
ATOM  24541  CG1 VAL A1554      23.926 -23.150   6.108  1.00  8.460          C  
ATOM  24542  CG2 VAL A1554      24.965 -21.858   4.225  1.00  8.460          C  
ATOM  24543  H   VAL A1554      23.009 -19.610   4.272  1.00  6.590          H  
ATOM  24544  HA  VAL A1554      22.375 -22.463   3.905  1.00  7.510          H  
ATOM  24545  HB  VAL A1554      24.067 -21.026   5.999  1.00 10.150          H  
ATOM  24546 1HG1 VAL A1554      24.905 -23.256   6.576  1.00 10.150          H  
ATOM  24547 2HG1 VAL A1554      23.183 -23.128   6.866  1.00 10.150          H  
ATOM  24548 3HG1 VAL A1554      23.749 -23.997   5.445  1.00 10.150          H  
ATOM  24549 1HG2 VAL A1554      25.944 -21.980   4.687  1.00 10.150          H  
ATOM  24550 2HG2 VAL A1554      24.782 -22.684   3.539  1.00 10.150          H  
ATOM  24551 3HG2 VAL A1554      24.943 -20.921   3.670  1.00 10.150          H  
ATOM  24552  N   ILE A1555      20.565 -22.752   5.529  1.00  7.220          N  
ATOM  24553  CA  ILE A1555      19.359 -23.027   6.321  1.00  7.860          C  
ATOM  24554  C   ILE A1555      19.548 -22.995   7.837  1.00  8.100          C  
ATOM  24555  O   ILE A1555      18.580 -22.870   8.582  1.00  8.400          O  
ATOM  24556  CB  ILE A1555      18.785 -24.400   5.898  1.00 10.750          C  
ATOM  24557  CG1 ILE A1555      17.328 -24.558   6.425  1.00 10.750          C  
ATOM  24558  CG2 ILE A1555      19.712 -25.548   6.399  1.00 10.750          C  
ATOM  24559  CD1 ILE A1555      16.549 -25.711   5.806  1.00 10.750          C  
ATOM  24560  H   ILE A1555      20.766 -23.379   4.760  1.00  8.660          H  
ATOM  24561  HA  ILE A1555      18.625 -22.261   6.068  1.00  9.430          H  
ATOM  24562  HB  ILE A1555      18.739 -24.436   4.810  1.00 12.900          H  
ATOM  24563 1HG1 ILE A1555      17.352 -24.721   7.501  1.00 12.900          H  
ATOM  24564 2HG1 ILE A1555      16.786 -23.633   6.228  1.00 12.900          H  
ATOM  24565 1HG2 ILE A1555      19.327 -26.508   6.070  1.00 12.900          H  
ATOM  24566 2HG2 ILE A1555      20.711 -25.414   5.993  1.00 12.900          H  
ATOM  24567 3HG2 ILE A1555      19.763 -25.552   7.486  1.00 12.900          H  
ATOM  24568 1HD1 ILE A1555      15.546 -25.734   6.232  1.00 12.900          H  
ATOM  24569 2HD1 ILE A1555      16.480 -25.565   4.727  1.00 12.900          H  
ATOM  24570 3HD1 ILE A1555      17.041 -26.655   6.011  1.00 12.900          H  
ATOM  24571  N   LYS A1556      20.780 -23.186   8.280  1.00  8.230          N  
ATOM  24572  CA  LYS A1556      21.143 -23.184   9.687  1.00  8.760          C  
ATOM  24573  C   LYS A1556      20.897 -21.825  10.358  1.00  9.230          C  
ATOM  24574  O   LYS A1556      20.776 -21.752  11.584  1.00  9.480          O  
ATOM  24575  CB  LYS A1556      22.610 -23.571   9.849  1.00 12.050          C  
ATOM  24576  CG  LYS A1556      22.913 -25.024   9.508  1.00 12.050          C  
ATOM  24577  CD  LYS A1556      24.398 -25.328   9.662  1.00 12.050          C  
ATOM  24578  CE  LYS A1556      24.713 -26.780   9.321  1.00 12.050          C  
ATOM  24579  NZ  LYS A1556      26.172 -27.077   9.440  1.00 12.050          N  
ATOM  24580  H   LYS A1556      21.495 -23.293   7.583  1.00  9.880          H  
ATOM  24581  HA  LYS A1556      20.525 -23.923  10.197  1.00 10.510          H  
ATOM  24582 1HB  LYS A1556      23.229 -22.927   9.226  1.00 14.460          H  
ATOM  24583 2HB  LYS A1556      22.910 -23.403  10.882  1.00 14.460          H  
ATOM  24584 1HG  LYS A1556      22.344 -25.672  10.174  1.00 14.460          H  
ATOM  24585 2HG  LYS A1556      22.606 -25.230   8.484  1.00 14.460          H  
ATOM  24586 1HD  LYS A1556      24.972 -24.677   9.000  1.00 14.460          H  
ATOM  24587 2HD  LYS A1556      24.704 -25.132  10.690  1.00 14.460          H  
ATOM  24588 1HE  LYS A1556      24.164 -27.433   9.998  1.00 14.460          H  
ATOM  24589 2HE  LYS A1556      24.394 -26.983   8.298  1.00 14.460          H  
ATOM  24590 1HZ  LYS A1556      26.340 -28.047   9.206  1.00 14.460          H  
ATOM  24591 2HZ  LYS A1556      26.692 -26.486   8.806  1.00 14.460          H  
ATOM  24592 3HZ  LYS A1556      26.478 -26.904  10.387  1.00 14.460          H  
ATOM  24593  N   ARG A1557      20.889 -20.744   9.572  1.00  9.590          N  
ATOM  24594  CA  ARG A1557      20.707 -19.408  10.118  1.00 10.310          C  
ATOM  24595  C   ARG A1557      19.242 -19.091  10.385  1.00 10.710          C  
ATOM  24596  O   ARG A1557      18.391 -19.224   9.504  1.00 10.950          O  
ATOM  24597  CB  ARG A1557      21.273 -18.364   9.167  1.00 14.150          C  
ATOM  24598  CG  ARG A1557      21.182 -16.912   9.653  1.00 14.150          C  
ATOM  24599  CD  ARG A1557      21.847 -15.980   8.714  1.00 14.150          C  
ATOM  24600  NE  ARG A1557      21.755 -14.594   9.165  1.00 14.150          N  
ATOM  24601  CZ  ARG A1557      22.260 -13.523   8.510  1.00 14.150          C  
ATOM  24602  NH1 ARG A1557      22.900 -13.677   7.366  1.00 14.150          N  
ATOM  24603  NH2 ARG A1557      22.112 -12.312   9.025  1.00 14.150          N  
ATOM  24604  H   ARG A1557      20.987 -20.858   8.557  1.00 11.510          H  
ATOM  24605  HA  ARG A1557      21.250 -19.347  11.060  1.00 12.370          H  
ATOM  24606 1HB  ARG A1557      22.321 -18.585   8.976  1.00 16.980          H  
ATOM  24607 2HB  ARG A1557      20.750 -18.431   8.211  1.00 16.980          H  
ATOM  24608 1HG  ARG A1557      20.134 -16.611   9.729  1.00 16.980          H  
ATOM  24609 2HG  ARG A1557      21.657 -16.818  10.629  1.00 16.980          H  
ATOM  24610 1HD  ARG A1557      22.901 -16.247   8.627  1.00 16.980          H  
ATOM  24611 2HD  ARG A1557      21.366 -16.059   7.739  1.00 16.980          H  
ATOM  24612  HE  ARG A1557      21.272 -14.422  10.040  1.00 16.980          H  
ATOM  24613 1HH1 ARG A1557      23.018 -14.595   6.969  1.00 16.980          H  
ATOM  24614 2HH1 ARG A1557      23.274 -12.872   6.884  1.00 16.980          H  
ATOM  24615 1HH2 ARG A1557      21.624 -12.191   9.902  1.00 16.980          H  
ATOM  24616 2HH2 ARG A1557      22.486 -11.507   8.545  1.00 16.980          H  
ATOM  24617  N   THR A1558      18.965 -18.599  11.588  1.00 10.960          N  
ATOM  24618  CA  THR A1558      17.613 -18.214  11.956  1.00 11.530          C  
ATOM  24619  C   THR A1558      17.434 -16.718  11.744  1.00 11.980          C  
ATOM  24620  O   THR A1558      18.183 -15.910  12.288  1.00 12.310          O  
ATOM  24621  CB  THR A1558      17.313 -18.615  13.419  1.00 15.910          C  
ATOM  24622  OG1 THR A1558      17.410 -20.034  13.541  1.00 15.910          O  
ATOM  24623  CG2 THR A1558      15.926 -18.174  13.835  1.00 15.910          C  
ATOM  24624  H   THR A1558      19.708 -18.511  12.265  1.00 13.150          H  
ATOM  24625  HA  THR A1558      16.911 -18.739  11.307  1.00 13.840          H  
ATOM  24626  HB  THR A1558      18.046 -18.154  14.081  1.00 19.100          H  
ATOM  24627  HG1 THR A1558      18.330 -20.291  13.413  1.00 19.100          H  
ATOM  24628 1HG2 THR A1558      15.743 -18.480  14.863  1.00 19.100          H  
ATOM  24629 2HG2 THR A1558      15.864 -17.107  13.773  1.00 19.100          H  
ATOM  24630 3HG2 THR A1558      15.185 -18.631  13.183  1.00 19.100          H  
ATOM  24631  N   SER A1559      16.435 -16.357  10.940  1.00 12.190          N  
ATOM  24632  CA  SER A1559      16.135 -14.967  10.601  1.00 12.840          C  
ATOM  24633  C   SER A1559      15.315 -14.216  11.650  1.00 13.460          C  
ATOM  24634  O   SER A1559      15.156 -12.997  11.569  1.00 13.920          O  
ATOM  24635  CB  SER A1559      15.392 -14.940   9.285  1.00 17.720          C  
ATOM  24636  OG  SER A1559      14.134 -15.549   9.415  1.00 17.720          O  
ATOM  24637  H   SER A1559      15.866 -17.078  10.516  1.00 14.630          H  
ATOM  24638  HA  SER A1559      17.083 -14.443  10.478  1.00 15.410          H  
ATOM  24639 1HB  SER A1559      15.268 -13.907   8.961  1.00 21.260          H  
ATOM  24640 2HB  SER A1559      15.977 -15.456   8.525  1.00 21.260          H  
ATOM  24641  HG  SER A1559      13.727 -15.504   8.542  1.00 21.260          H  
ATOM  24642  N   ARG A1560      14.776 -14.948  12.614  1.00 13.660          N  
ATOM  24643  CA  ARG A1560      13.922 -14.396  13.663  1.00 14.390          C  
ATOM  24644  C   ARG A1560      14.731 -13.621  14.703  1.00 14.290          C  
ATOM  24645  O   ARG A1560      15.759 -14.095  15.188  1.00 14.230          O  
ATOM  24646  CB  ARG A1560      13.123 -15.505  14.330  1.00 19.850          C  
ATOM  24647  CG  ARG A1560      12.143 -16.206  13.384  1.00 19.850          C  
ATOM  24648  CD  ARG A1560      11.256 -17.165  14.085  1.00 19.850          C  
ATOM  24649  NE  ARG A1560      11.986 -18.288  14.669  1.00 19.850          N  
ATOM  24650  CZ  ARG A1560      12.331 -19.429  14.030  1.00 19.850          C  
ATOM  24651  NH1 ARG A1560      12.025 -19.616  12.759  1.00 19.850          N  
ATOM  24652  NH2 ARG A1560      12.986 -20.366  14.695  1.00 19.850          N  
ATOM  24653  H   ARG A1560      14.981 -15.933  12.597  1.00 16.390          H  
ATOM  24654  HA  ARG A1560      13.217 -13.702  13.202  1.00 17.270          H  
ATOM  24655 1HB  ARG A1560      13.796 -16.249  14.741  1.00 23.820          H  
ATOM  24656 2HB  ARG A1560      12.550 -15.092  15.164  1.00 23.820          H  
ATOM  24657 1HG  ARG A1560      11.518 -15.457  12.901  1.00 23.820          H  
ATOM  24658 2HG  ARG A1560      12.706 -16.746  12.624  1.00 23.820          H  
ATOM  24659 1HD  ARG A1560      10.759 -16.634  14.896  1.00 23.820          H  
ATOM  24660 2HD  ARG A1560      10.503 -17.552  13.401  1.00 23.820          H  
ATOM  24661  HE  ARG A1560      12.240 -18.210  15.644  1.00 23.820          H  
ATOM  24662 1HH1 ARG A1560      11.526 -18.906  12.244  1.00 23.820          H  
ATOM  24663 2HH1 ARG A1560      12.289 -20.476  12.296  1.00 23.820          H  
ATOM  24664 1HH2 ARG A1560      13.226 -20.223  15.666  1.00 23.820          H  
ATOM  24665 2HH2 ARG A1560      13.256 -21.224  14.234  1.00 23.820          H  
ATOM  24666  N   GLU A1561      14.217 -12.453  15.106  1.00 14.500          N  
ATOM  24667  CA  GLU A1561      14.874 -11.582  16.089  1.00 14.600          C  
ATOM  24668  C   GLU A1561      14.765 -12.077  17.532  1.00 14.740          C  
ATOM  24669  O   GLU A1561      15.407 -11.537  18.435  1.00 14.780          O  
ATOM  24670  CB  GLU A1561      14.267 -10.167  16.008  1.00 20.400          C  
ATOM  24671  CG  GLU A1561      12.829 -10.009  16.611  1.00 20.400          C  
ATOM  24672  CD  GLU A1561      11.703 -10.425  15.695  1.00 20.400          C  
ATOM  24673  OE1 GLU A1561      11.976 -11.048  14.690  1.00 20.400          O  
ATOM  24674  OE2 GLU A1561      10.569 -10.138  16.010  1.00 20.400          O  
ATOM  24675  H   GLU A1561      13.345 -12.116  14.682  1.00 17.400          H  
ATOM  24676  HA  GLU A1561      15.932 -11.527  15.832  1.00 17.520          H  
ATOM  24677 1HB  GLU A1561      14.919  -9.467  16.530  1.00 24.480          H  
ATOM  24678 2HB  GLU A1561      14.225  -9.855  14.965  1.00 24.480          H  
ATOM  24679 1HG  GLU A1561      12.743 -10.554  17.538  1.00 24.480          H  
ATOM  24680 2HG  GLU A1561      12.695  -8.957  16.854  1.00 24.480          H  
ATOM  24681  N   LYS A1562      13.906 -13.057  17.752  1.00 14.950          N  
ATOM  24682  CA  LYS A1562      13.639 -13.580  19.079  1.00 15.220          C  
ATOM  24683  C   LYS A1562      13.302 -15.057  19.048  1.00 15.080          C  
ATOM  24684  O   LYS A1562      12.691 -15.539  18.094  1.00 15.390          O  
ATOM  24685  CB  LYS A1562      12.482 -12.796  19.689  1.00 21.200          C  
ATOM  24686  CG  LYS A1562      11.170 -12.956  18.915  1.00 21.200          C  
ATOM  24687  CD  LYS A1562      10.082 -12.053  19.445  1.00 21.200          C  
ATOM  24688  CE  LYS A1562       8.795 -12.239  18.656  1.00 21.200          C  
ATOM  24689  NZ  LYS A1562       7.728 -11.313  19.111  1.00 21.200          N  
ATOM  24690  H   LYS A1562      13.437 -13.445  16.949  1.00 17.940          H  
ATOM  24691  HA  LYS A1562      14.530 -13.448  19.691  1.00 18.260          H  
ATOM  24692 1HB  LYS A1562      12.311 -13.141  20.709  1.00 25.440          H  
ATOM  24693 2HB  LYS A1562      12.734 -11.737  19.732  1.00 25.440          H  
ATOM  24694 1HG  LYS A1562      11.334 -12.736  17.860  1.00 25.440          H  
ATOM  24695 2HG  LYS A1562      10.825 -13.988  19.002  1.00 25.440          H  
ATOM  24696 1HD  LYS A1562       9.900 -12.275  20.496  1.00 25.440          H  
ATOM  24697 2HD  LYS A1562      10.403 -11.013  19.354  1.00 25.440          H  
ATOM  24698 1HE  LYS A1562       8.998 -12.056  17.599  1.00 25.440          H  
ATOM  24699 2HE  LYS A1562       8.449 -13.266  18.777  1.00 25.440          H  
ATOM  24700 1HZ  LYS A1562       6.894 -11.462  18.562  1.00 25.440          H  
ATOM  24701 2HZ  LYS A1562       7.524 -11.474  20.086  1.00 25.440          H  
ATOM  24702 3HZ  LYS A1562       8.051 -10.362  18.982  1.00 25.440          H  
ATOM  24703  N   ALA A1563      13.672 -15.768  20.110  1.00 14.750          N  
ATOM  24704  CA  ALA A1563      13.270 -17.157  20.271  1.00 14.780          C  
ATOM  24705  C   ALA A1563      11.762 -17.213  20.417  1.00 14.770          C  
ATOM  24706  O   ALA A1563      11.168 -16.347  21.062  1.00 14.850          O  
ATOM  24707  CB  ALA A1563      13.940 -17.783  21.480  1.00 20.680          C  
ATOM  24708  H   ALA A1563      14.208 -15.318  20.838  1.00 17.700          H  
ATOM  24709  HA  ALA A1563      13.548 -17.707  19.373  1.00 17.740          H  
ATOM  24710 1HB  ALA A1563      13.618 -18.822  21.573  1.00 24.820          H  
ATOM  24711 2HB  ALA A1563      15.023 -17.746  21.362  1.00 24.820          H  
ATOM  24712 3HB  ALA A1563      13.653 -17.235  22.374  1.00 24.820          H  
ATOM  24713  N   LEU A1564      11.139 -18.250  19.880  1.00 14.830          N  
ATOM  24714  CA  LEU A1564       9.702 -18.377  20.030  1.00 15.000          C  
ATOM  24715  C   LEU A1564       9.341 -19.390  21.092  1.00 15.110          C  
ATOM  24716  O   LEU A1564      10.078 -20.346  21.332  1.00 15.130          O  
ATOM  24717  CB  LEU A1564       9.056 -18.809  18.716  1.00 20.930          C  
ATOM  24718  CG  LEU A1564       9.310 -17.915  17.480  1.00 20.930          C  
ATOM  24719  CD1 LEU A1564       8.599 -18.553  16.284  1.00 20.930          C  
ATOM  24720  CD2 LEU A1564       8.831 -16.478  17.730  1.00 20.930          C  
ATOM  24721  H   LEU A1564      11.659 -18.943  19.363  1.00 17.800          H  
ATOM  24722  HA  LEU A1564       9.290 -17.419  20.342  1.00 18.000          H  
ATOM  24723 1HB  LEU A1564       9.408 -19.812  18.478  1.00 25.120          H  
ATOM  24724 2HB  LEU A1564       7.988 -18.865  18.875  1.00 25.120          H  
ATOM  24725  HG  LEU A1564      10.379 -17.888  17.265  1.00 25.120          H  
ATOM  24726 1HD1 LEU A1564       8.771 -17.965  15.394  1.00 25.120          H  
ATOM  24727 2HD1 LEU A1564       8.981 -19.563  16.127  1.00 25.120          H  
ATOM  24728 3HD1 LEU A1564       7.530 -18.599  16.475  1.00 25.120          H  
ATOM  24729 1HD2 LEU A1564       9.024 -15.875  16.844  1.00 25.120          H  
ATOM  24730 2HD2 LEU A1564       7.764 -16.478  17.943  1.00 25.120          H  
ATOM  24731 3HD2 LEU A1564       9.371 -16.045  18.570  1.00 25.120          H  
ATOM  24732  N   ASP A1565       8.178 -19.191  21.705  1.00 15.350          N  
ATOM  24733  CA  ASP A1565       7.624 -20.146  22.648  1.00 15.780          C  
ATOM  24734  C   ASP A1565       7.425 -21.479  21.919  1.00 16.610          C  
ATOM  24735  O   ASP A1565       6.876 -21.454  20.810  1.00 16.890          O  
ATOM  24736  CB  ASP A1565       6.265 -19.670  23.186  1.00 21.920          C  
ATOM  24737  CG  ASP A1565       5.713 -20.553  24.331  1.00 21.920          C  
ATOM  24738  OD1 ASP A1565       5.186 -21.628  24.054  1.00 21.920          O  
ATOM  24739  OD2 ASP A1565       5.834 -20.153  25.464  1.00 21.920          O  
ATOM  24740  H   ASP A1565       7.656 -18.354  21.489  1.00 18.420          H  
ATOM  24741  HA  ASP A1565       8.313 -20.231  23.476  1.00 18.940          H  
ATOM  24742 1HB  ASP A1565       6.365 -18.651  23.561  1.00 26.300          H  
ATOM  24743 2HB  ASP A1565       5.535 -19.651  22.375  1.00 26.300          H  
ATOM  24744  N   PRO A1566       7.779 -22.646  22.517  1.00 17.120          N  
ATOM  24745  CA  PRO A1566       7.614 -23.991  21.969  1.00 18.000          C  
ATOM  24746  C   PRO A1566       6.223 -24.227  21.387  1.00 18.650          C  
ATOM  24747  O   PRO A1566       6.067 -24.992  20.444  1.00 19.030          O  
ATOM  24748  CB  PRO A1566       7.872 -24.880  23.190  1.00 27.000          C  
ATOM  24749  CG  PRO A1566       8.854 -24.091  24.024  1.00 27.000          C  
ATOM  24750  CD  PRO A1566       8.445 -22.642  23.854  1.00 27.000          C  
ATOM  24751  HA  PRO A1566       8.385 -24.159  21.200  1.00 21.600          H  
ATOM  24752 1HB  PRO A1566       6.925 -25.080  23.717  1.00 32.400          H  
ATOM  24753 2HB  PRO A1566       8.273 -25.854  22.862  1.00 32.400          H  
ATOM  24754 1HG  PRO A1566       8.811 -24.422  25.075  1.00 32.400          H  
ATOM  24755 2HG  PRO A1566       9.881 -24.281  23.673  1.00 32.400          H  
ATOM  24756 1HD  PRO A1566       7.756 -22.342  24.655  1.00 32.400          H  
ATOM  24757 2HD  PRO A1566       9.372 -22.044  23.836  1.00 32.400          H  
ATOM  24758  N   ALA A1567       5.181 -23.567  21.898  1.00 18.970          N  
ATOM  24759  CA  ALA A1567       3.846 -23.770  21.343  1.00 19.660          C  
ATOM  24760  C   ALA A1567       3.834 -23.641  19.809  1.00 19.840          C  
ATOM  24761  O   ALA A1567       3.074 -24.339  19.129  1.00 20.220          O  
ATOM  24762  CB  ALA A1567       2.888 -22.758  21.938  1.00 27.250          C  
ATOM  24763  H   ALA A1567       5.257 -22.918  22.702  1.00 22.760          H  
ATOM  24764  HA  ALA A1567       3.523 -24.777  21.603  1.00 23.590          H  
ATOM  24765 1HB  ALA A1567       1.887 -22.924  21.545  1.00 32.700          H  
ATOM  24766 2HB  ALA A1567       2.882 -22.867  23.025  1.00 32.700          H  
ATOM  24767 3HB  ALA A1567       3.222 -21.756  21.681  1.00 32.700          H  
ATOM  24768  N   GLN A1568       4.668 -22.740  19.270  1.00 19.740          N  
ATOM  24769  CA  GLN A1568       4.738 -22.415  17.851  1.00 20.040          C  
ATOM  24770  C   GLN A1568       5.205 -23.578  16.991  1.00 20.510          C  
ATOM  24771  O   GLN A1568       4.962 -23.598  15.781  1.00 20.750          O  
ATOM  24772  CB  GLN A1568       5.657 -21.210  17.638  1.00 27.940          C  
ATOM  24773  CG  GLN A1568       5.116 -19.924  18.234  1.00 27.940          C  
ATOM  24774  CD  GLN A1568       3.833 -19.507  17.589  1.00 27.940          C  
ATOM  24775  OE1 GLN A1568       3.743 -19.437  16.362  1.00 27.940          O  
ATOM  24776  NE2 GLN A1568       2.822 -19.234  18.399  1.00 27.940          N  
ATOM  24777  H   GLN A1568       5.314 -22.243  19.892  1.00 23.690          H  
ATOM  24778  HA  GLN A1568       3.735 -22.148  17.520  1.00 24.050          H  
ATOM  24779 1HB  GLN A1568       6.626 -21.411  18.102  1.00 33.520          H  
ATOM  24780 2HB  GLN A1568       5.826 -21.054  16.574  1.00 33.520          H  
ATOM  24781 1HG  GLN A1568       4.936 -20.077  19.299  1.00 33.520          H  
ATOM  24782 2HG  GLN A1568       5.832 -19.128  18.091  1.00 33.520          H  
ATOM  24783 1HE2 GLN A1568       1.938 -18.950  18.019  1.00 33.520          H  
ATOM  24784 2HE2 GLN A1568       2.937 -19.308  19.391  1.00 33.520          H  
ATOM  24785  N   GLU A1569       5.885 -24.545  17.596  1.00 20.770          N  
ATOM  24786  CA  GLU A1569       6.410 -25.705  16.891  1.00 21.360          C  
ATOM  24787  C   GLU A1569       5.274 -26.561  16.341  1.00 21.800          C  
ATOM  24788  O   GLU A1569       5.470 -27.343  15.410  1.00 22.170          O  
ATOM  24789  CB  GLU A1569       7.320 -26.535  17.802  1.00 29.670          C  
ATOM  24790  CG  GLU A1569       8.631 -25.831  18.183  1.00 29.670          C  
ATOM  24791  CD  GLU A1569       9.519 -26.650  19.089  1.00 29.670          C  
ATOM  24792  OE1 GLU A1569       9.126 -27.728  19.464  1.00 29.670          O  
ATOM  24793  OE2 GLU A1569      10.591 -26.189  19.409  1.00 29.670          O  
ATOM  24794  H   GLU A1569       6.018 -24.501  18.609  1.00 24.920          H  
ATOM  24795  HA  GLU A1569       7.006 -25.352  16.051  1.00 25.630          H  
ATOM  24796 1HB  GLU A1569       6.786 -26.787  18.720  1.00 35.600          H  
ATOM  24797 2HB  GLU A1569       7.573 -27.472  17.305  1.00 35.600          H  
ATOM  24798 1HG  GLU A1569       9.178 -25.597  17.271  1.00 35.600          H  
ATOM  24799 2HG  GLU A1569       8.387 -24.891  18.678  1.00 35.600          H  
ATOM  24800  N   ASN A1570       4.072 -26.412  16.906  1.00 21.870          N  
ATOM  24801  CA  ASN A1570       2.929 -27.195  16.483  1.00 22.380          C  
ATOM  24802  C   ASN A1570       2.094 -26.447  15.442  1.00 22.790          C  
ATOM  24803  O   ASN A1570       1.011 -26.897  15.067  1.00 23.220          O  
ATOM  24804  CB  ASN A1570       2.088 -27.552  17.686  1.00 31.130          C  
ATOM  24805  CG  ASN A1570       2.789 -28.511  18.610  1.00 31.130          C  
ATOM  24806  OD1 ASN A1570       3.470 -29.454  18.185  1.00 31.130          O  
ATOM  24807  ND2 ASN A1570       2.637 -28.277  19.887  1.00 31.130          N  
ATOM  24808  H   ASN A1570       3.935 -25.734  17.664  1.00 26.240          H  
ATOM  24809  HA  ASN A1570       3.288 -28.113  16.019  1.00 26.860          H  
ATOM  24810 1HB  ASN A1570       1.849 -26.641  18.240  1.00 37.350          H  
ATOM  24811 2HB  ASN A1570       1.149 -27.996  17.359  1.00 37.350          H  
ATOM  24812 1HD2 ASN A1570       3.078 -28.869  20.562  1.00 37.350          H  
ATOM  24813 2HD2 ASN A1570       2.082 -27.501  20.190  1.00 37.350          H  
ATOM  24814  N   GLY A1571       2.614 -25.323  14.931  1.00 22.770          N  
ATOM  24815  CA  GLY A1571       1.914 -24.517  13.936  1.00 23.260          C  
ATOM  24816  C   GLY A1571       2.123 -25.013  12.503  1.00 23.640          C  
ATOM  24817  O   GLY A1571       1.609 -24.420  11.557  1.00 23.830          O  
ATOM  24818  H   GLY A1571       3.519 -24.972  15.262  1.00 27.320          H  
ATOM  24819 1HA  GLY A1571       0.850 -24.509  14.167  1.00 27.910          H  
ATOM  24820 2HA  GLY A1571       2.263 -23.488  14.017  1.00 27.910          H  
ATOM  24821  N   SER A1572       2.868 -26.102  12.350  1.00 23.860          N  
ATOM  24822  CA  SER A1572       3.215 -26.704  11.063  1.00 24.330          C  
ATOM  24823  C   SER A1572       3.883 -25.739  10.082  1.00 24.670          C  
ATOM  24824  O   SER A1572       4.656 -24.866  10.486  1.00 24.700          O  
ATOM  24825  CB  SER A1572       1.971 -27.298  10.427  1.00 33.870          C  
ATOM  24826  OG  SER A1572       2.294 -28.046   9.282  1.00 33.870          O  
ATOM  24827  H   SER A1572       3.233 -26.528  13.190  1.00 28.630          H  
ATOM  24828  HA  SER A1572       3.917 -27.516  11.256  1.00 29.200          H  
ATOM  24829 1HB  SER A1572       1.468 -27.937  11.153  1.00 40.650          H  
ATOM  24830 2HB  SER A1572       1.275 -26.503  10.158  1.00 40.650          H  
ATOM  24831  HG  SER A1572       1.463 -28.443   8.984  1.00 40.650          H  
ATOM  24832  N   SER A1573       3.623 -25.950   8.790  1.00 24.970          N  
ATOM  24833  CA  SER A1573       4.236 -25.195   7.698  1.00 25.450          C  
ATOM  24834  C   SER A1573       3.571 -23.857   7.387  1.00 25.220          C  
ATOM  24835  O   SER A1573       4.214 -22.804   7.391  1.00 25.310          O  
ATOM  24836  CB  SER A1573       4.144 -26.037   6.449  1.00 35.440          C  
ATOM  24837  OG  SER A1573       2.791 -26.182   6.067  1.00 35.440          O  
ATOM  24838  H   SER A1573       2.978 -26.697   8.560  1.00 29.960          H  
ATOM  24839  HA  SER A1573       5.280 -25.015   7.957  1.00 30.540          H  
ATOM  24840 1HB  SER A1573       4.712 -25.584   5.647  1.00 42.530          H  
ATOM  24841 2HB  SER A1573       4.576 -27.018   6.644  1.00 42.530          H  
ATOM  24842  HG  SER A1573       2.798 -26.785   5.307  1.00 42.530          H  
ATOM  24843  N   GLN A1574       2.289 -23.930   7.019  1.00 25.020          N  
ATOM  24844  CA  GLN A1574       1.439 -22.786   6.628  1.00 24.910          C  
ATOM  24845  C   GLN A1574       2.050 -21.925   5.520  1.00 25.020          C  
ATOM  24846  O   GLN A1574       1.657 -20.776   5.327  1.00 25.250          O  
ATOM  24847  CB  GLN A1574       1.178 -21.859   7.821  1.00 34.920          C  
ATOM  24848  CG  GLN A1574       0.480 -22.466   8.975  1.00 34.920          C  
ATOM  24849  CD  GLN A1574       0.191 -21.423  10.052  1.00 34.920          C  
ATOM  24850  OE1 GLN A1574      -0.251 -20.300   9.760  1.00 34.920          O  
ATOM  24851  NE2 GLN A1574       0.441 -21.791  11.299  1.00 34.920          N  
ATOM  24852  H   GLN A1574       1.895 -24.868   7.012  1.00 30.020          H  
ATOM  24853  HA  GLN A1574       0.488 -23.179   6.268  1.00 29.890          H  
ATOM  24854 1HB  GLN A1574       2.122 -21.471   8.190  1.00 41.900          H  
ATOM  24855 2HB  GLN A1574       0.587 -21.015   7.500  1.00 41.900          H  
ATOM  24856 1HG  GLN A1574      -0.460 -22.898   8.644  1.00 41.900          H  
ATOM  24857 2HG  GLN A1574       1.122 -23.237   9.400  1.00 41.900          H  
ATOM  24858 1HE2 GLN A1574       0.274 -21.160  12.054  1.00 41.900          H  
ATOM  24859 2HE2 GLN A1574       0.813 -22.733  11.478  1.00 41.900          H  
ATOM  24860  N   GLN A1575       2.884 -22.509   4.685  1.00 24.960          N  
ATOM  24861  CA  GLN A1575       3.582 -21.732   3.669  1.00 25.160          C  
ATOM  24862  C   GLN A1575       2.658 -21.084   2.645  1.00 25.510          C  
ATOM  24863  O   GLN A1575       2.981 -20.035   2.094  1.00 25.590          O  
ATOM  24864  CB  GLN A1575       4.645 -22.603   3.018  1.00 35.140          C  
ATOM  24865  CG  GLN A1575       5.734 -23.008   4.021  1.00 35.140          C  
ATOM  24866  CD  GLN A1575       6.537 -21.835   4.562  1.00 35.140          C  
ATOM  24867  OE1 GLN A1575       7.193 -21.119   3.799  1.00 35.140          O  
ATOM  24868  NE2 GLN A1575       6.470 -21.614   5.878  1.00 35.140          N  
ATOM  24869  H   GLN A1575       3.110 -23.481   4.841  1.00 29.950          H  
ATOM  24870  HA  GLN A1575       4.096 -20.917   4.179  1.00 30.190          H  
ATOM  24871 1HB  GLN A1575       4.187 -23.506   2.616  1.00 42.170          H  
ATOM  24872 2HB  GLN A1575       5.111 -22.065   2.193  1.00 42.170          H  
ATOM  24873 1HG  GLN A1575       5.265 -23.478   4.868  1.00 42.170          H  
ATOM  24874 2HG  GLN A1575       6.423 -23.701   3.541  1.00 42.170          H  
ATOM  24875 1HE2 GLN A1575       6.974 -20.850   6.283  1.00 42.170          H  
ATOM  24876 2HE2 GLN A1575       5.868 -22.195   6.483  1.00 42.170          H  
ATOM  24877  N   LYS A1576       1.493 -21.682   2.397  1.00 25.860          N  
ATOM  24878  CA  LYS A1576       0.546 -21.118   1.443  1.00 26.220          C  
ATOM  24879  C   LYS A1576      -0.403 -20.099   2.088  1.00 26.280          C  
ATOM  24880  O   LYS A1576      -1.236 -19.507   1.397  1.00 26.440          O  
ATOM  24881  CB  LYS A1576      -0.251 -22.235   0.772  1.00 36.560          C  
ATOM  24882  CG  LYS A1576       0.591 -23.136  -0.120  1.00 36.560          C  
ATOM  24883  CD  LYS A1576      -0.237 -24.246  -0.762  1.00 36.560          C  
ATOM  24884  CE  LYS A1576       0.624 -25.102  -1.687  1.00 36.560          C  
ATOM  24885  NZ  LYS A1576      -0.133 -26.232  -2.285  1.00 36.560          N  
ATOM  24886  H   LYS A1576       1.266 -22.555   2.850  1.00 31.030          H  
ATOM  24887  HA  LYS A1576       1.112 -20.590   0.675  1.00 31.460          H  
ATOM  24888 1HB  LYS A1576      -0.721 -22.853   1.538  1.00 43.880          H  
ATOM  24889 2HB  LYS A1576      -1.046 -21.801   0.167  1.00 43.880          H  
ATOM  24890 1HG  LYS A1576       1.042 -22.531  -0.908  1.00 43.880          H  
ATOM  24891 2HG  LYS A1576       1.393 -23.580   0.467  1.00 43.880          H  
ATOM  24892 1HD  LYS A1576      -0.663 -24.881   0.016  1.00 43.880          H  
ATOM  24893 2HD  LYS A1576      -1.052 -23.809  -1.339  1.00 43.880          H  
ATOM  24894 1HE  LYS A1576       1.003 -24.473  -2.489  1.00 43.880          H  
ATOM  24895 2HE  LYS A1576       1.468 -25.502  -1.124  1.00 43.880          H  
ATOM  24896 1HZ  LYS A1576       0.488 -26.757  -2.890  1.00 43.880          H  
ATOM  24897 2HZ  LYS A1576      -0.479 -26.833  -1.552  1.00 43.880          H  
ATOM  24898 3HZ  LYS A1576      -0.909 -25.877  -2.824  1.00 43.880          H  
ATOM  24899  N   SER A1577      -0.305 -19.926   3.411  1.00 26.240          N  
ATOM  24900  CA  SER A1577      -1.146 -18.982   4.148  1.00 26.380          C  
ATOM  24901  C   SER A1577      -0.344 -17.751   4.579  1.00 26.470          C  
ATOM  24902  O   SER A1577      -0.887 -16.649   4.699  1.00 26.540          O  
ATOM  24903  CB  SER A1577      -1.726 -19.636   5.391  1.00 36.880          C  
ATOM  24904  OG  SER A1577      -2.582 -20.703   5.076  1.00 36.880          O  
ATOM  24905  H   SER A1577       0.402 -20.438   3.927  1.00 31.490          H  
ATOM  24906  HA  SER A1577      -1.960 -18.657   3.500  1.00 31.660          H  
ATOM  24907 1HB  SER A1577      -0.912 -19.993   6.016  1.00 44.250          H  
ATOM  24908 2HB  SER A1577      -2.269 -18.889   5.966  1.00 44.250          H  
ATOM  24909  HG  SER A1577      -2.956 -20.992   5.911  1.00 44.250          H  
ATOM  24910  N   LEU A1578       0.951 -17.954   4.806  1.00 26.570          N  
ATOM  24911  CA  LEU A1578       1.866 -16.925   5.279  1.00 26.760          C  
ATOM  24912  C   LEU A1578       2.354 -16.018   4.160  1.00 26.990          C  
ATOM  24913  O   LEU A1578       2.490 -16.428   3.008  1.00 27.230          O  
ATOM  24914  CB  LEU A1578       3.080 -17.593   5.938  1.00 37.390          C  
ATOM  24915  CG  LEU A1578       2.805 -18.465   7.200  1.00 37.390          C  
ATOM  24916  CD1 LEU A1578       4.082 -19.201   7.567  1.00 37.390          C  
ATOM  24917  CD2 LEU A1578       2.325 -17.616   8.360  1.00 37.390          C  
ATOM  24918  H   LEU A1578       1.304 -18.903   4.706  1.00 31.880          H  
ATOM  24919  HA  LEU A1578       1.344 -16.303   6.000  1.00 32.110          H  
ATOM  24920 1HB  LEU A1578       3.542 -18.246   5.194  1.00 44.870          H  
ATOM  24921 2HB  LEU A1578       3.801 -16.818   6.202  1.00 44.870          H  
ATOM  24922  HG  LEU A1578       2.047 -19.178   6.983  1.00 44.870          H  
ATOM  24923 1HD1 LEU A1578       3.903 -19.834   8.436  1.00 44.870          H  
ATOM  24924 2HD1 LEU A1578       4.385 -19.828   6.727  1.00 44.870          H  
ATOM  24925 3HD1 LEU A1578       4.870 -18.486   7.795  1.00 44.870          H  
ATOM  24926 1HD2 LEU A1578       2.141 -18.264   9.221  1.00 44.870          H  
ATOM  24927 2HD2 LEU A1578       3.083 -16.878   8.616  1.00 44.870          H  
ATOM  24928 3HD2 LEU A1578       1.401 -17.111   8.099  1.00 44.870          H  
ATOM  24929  N   SER A1579       2.636 -14.772   4.512  1.00 27.020          N  
ATOM  24930  CA  SER A1579       3.187 -13.804   3.579  1.00 27.350          C  
ATOM  24931  C   SER A1579       4.672 -14.010   3.409  1.00 27.570          C  
ATOM  24932  O   SER A1579       5.312 -14.749   4.164  1.00 27.630          O  
ATOM  24933  CB  SER A1579       3.020 -12.388   4.082  1.00 38.160          C  
ATOM  24934  OG  SER A1579       3.884 -12.156   5.168  1.00 38.160          O  
ATOM  24935  H   SER A1579       2.490 -14.475   5.466  1.00 32.420          H  
ATOM  24936  HA  SER A1579       2.696 -13.923   2.613  1.00 32.820          H  
ATOM  24937 1HB  SER A1579       3.236 -11.678   3.285  1.00 45.790          H  
ATOM  24938 2HB  SER A1579       1.989 -12.234   4.394  1.00 45.790          H  
ATOM  24939  HG  SER A1579       4.804 -12.020   4.772  1.00 45.790          H  
ATOM  24940  N   GLY A1580       5.235 -13.314   2.435  1.00 27.760          N  
ATOM  24941  CA  GLY A1580       6.670 -13.308   2.269  1.00 28.070          C  
ATOM  24942  C   GLY A1580       7.173 -12.212   3.193  1.00 28.050          C  
ATOM  24943  O   GLY A1580       6.442 -11.785   4.106  1.00 28.390          O  
ATOM  24944  H   GLY A1580       4.660 -12.755   1.823  1.00 33.310          H  
ATOM  24945 1HA  GLY A1580       7.094 -14.274   2.546  1.00 33.680          H  
ATOM  24946 2HA  GLY A1580       6.936 -13.091   1.235  1.00 33.680          H  
ATOM  24947  N   SER A1581       8.406 -11.757   2.990  1.00 27.740          N  
ATOM  24948  CA  SER A1581       8.924 -10.719   3.860  1.00 27.810          C  
ATOM  24949  C   SER A1581       8.223  -9.410   3.545  1.00 27.640          C  
ATOM  24950  O   SER A1581       7.646  -9.241   2.465  1.00 27.540          O  
ATOM  24951  CB  SER A1581      10.427 -10.585   3.691  1.00 38.910          C  
ATOM  24952  OG  SER A1581      10.757 -10.106   2.417  1.00 38.910          O  
ATOM  24953  H   SER A1581       8.979 -12.112   2.239  1.00 33.290          H  
ATOM  24954  HA  SER A1581       8.708 -10.986   4.895  1.00 33.370          H  
ATOM  24955 1HB  SER A1581      10.815  -9.904   4.448  1.00 46.690          H  
ATOM  24956 2HB  SER A1581      10.898 -11.553   3.852  1.00 46.690          H  
ATOM  24957  HG  SER A1581      11.717 -10.047   2.393  1.00 46.690          H  
ATOM  24958  N   CYS A1582       8.271  -8.483   4.490  1.00 27.700          N  
ATOM  24959  CA  CYS A1582       7.673  -7.169   4.329  1.00 27.620          C  
ATOM  24960  C   CYS A1582       8.151  -6.259   5.438  1.00 27.520          C  
ATOM  24961  O   CYS A1582       8.853  -6.704   6.347  1.00 27.540          O  
ATOM  24962  CB  CYS A1582       6.150  -7.258   4.356  1.00 38.700          C  
ATOM  24963  SG  CYS A1582       5.508  -7.871   5.908  1.00 38.700          S  
ATOM  24964  H   CYS A1582       8.758  -8.689   5.351  1.00 33.240          H  
ATOM  24965  HA  CYS A1582       7.986  -6.754   3.371  1.00 33.140          H  
ATOM  24966 1HB  CYS A1582       5.723  -6.273   4.179  1.00 46.440          H  
ATOM  24967 2HB  CYS A1582       5.799  -7.915   3.560  1.00 46.440          H  
ATOM  24968  HG  CYS A1582       6.035  -9.091   5.781  1.00 46.440          H  
ATOM  24969  N   ALA A1583       7.773  -4.995   5.366  1.00 27.390          N  
ATOM  24970  CA  ALA A1583       8.081  -4.039   6.410  1.00 27.160          C  
ATOM  24971  C   ALA A1583       7.091  -2.897   6.299  1.00 27.000          C  
ATOM  24972  O   ALA A1583       6.515  -2.695   5.229  1.00 27.130          O  
ATOM  24973  CB  ALA A1583       9.515  -3.563   6.300  1.00 38.120          C  
ATOM  24974  H   ALA A1583       7.201  -4.689   4.592  1.00 32.870          H  
ATOM  24975  HA  ALA A1583       7.938  -4.523   7.379  1.00 32.590          H  
ATOM  24976 1HB  ALA A1583       9.719  -2.866   7.105  1.00 45.740          H  
ATOM  24977 2HB  ALA A1583      10.190  -4.416   6.386  1.00 45.740          H  
ATOM  24978 3HB  ALA A1583       9.668  -3.084   5.357  1.00 45.740          H  
ATOM  24979  N   SER A1584       6.889  -2.161   7.385  1.00 26.800          N  
ATOM  24980  CA  SER A1584       5.996  -1.012   7.348  1.00 26.790          C  
ATOM  24981  C   SER A1584       6.777   0.270   7.632  1.00 26.670          C  
ATOM  24982  O   SER A1584       7.780   0.205   8.335  1.00 26.280          O  
ATOM  24983  CB  SER A1584       4.900  -1.173   8.391  1.00 37.510          C  
ATOM  24984  OG  SER A1584       4.086  -2.285   8.118  1.00 37.510          O  
ATOM  24985  H   SER A1584       7.367  -2.387   8.246  1.00 32.160          H  
ATOM  24986  HA  SER A1584       5.538  -0.992   6.371  1.00 32.150          H  
ATOM  24987 1HB  SER A1584       5.357  -1.288   9.372  1.00 45.010          H  
ATOM  24988 2HB  SER A1584       4.290  -0.272   8.425  1.00 45.010          H  
ATOM  24989  HG  SER A1584       3.407  -2.287   8.794  1.00 45.010          H  
ATOM  24990  N   PRO A1585       6.349   1.435   7.108  1.00 27.070          N  
ATOM  24991  CA  PRO A1585       6.896   2.753   7.398  1.00 27.130          C  
ATOM  24992  C   PRO A1585       6.741   3.066   8.876  1.00 27.080          C  
ATOM  24993  O   PRO A1585       5.780   2.622   9.500  1.00 27.340          O  
ATOM  24994  CB  PRO A1585       5.973   3.682   6.586  1.00 40.700          C  
ATOM  24995  CG  PRO A1585       5.426   2.819   5.481  1.00 40.700          C  
ATOM  24996  CD  PRO A1585       5.295   1.446   6.060  1.00 40.700          C  
ATOM  24997  HA  PRO A1585       7.942   2.817   7.076  1.00 32.560          H  
ATOM  24998 1HB  PRO A1585       5.194   4.107   7.234  1.00 48.830          H  
ATOM  24999 2HB  PRO A1585       6.563   4.526   6.192  1.00 48.830          H  
ATOM  25000 1HG  PRO A1585       4.459   3.196   5.152  1.00 48.830          H  
ATOM  25001 2HG  PRO A1585       6.078   2.852   4.606  1.00 48.830          H  
ATOM  25002 1HD  PRO A1585       4.299   1.284   6.489  1.00 48.830          H  
ATOM  25003 2HD  PRO A1585       5.523   0.761   5.222  1.00 48.830          H  
ATOM  25004  N   VAL A1586       7.670   3.840   9.430  1.00 26.810          N  
ATOM  25005  CA  VAL A1586       7.561   4.235  10.825  1.00 26.820          C  
ATOM  25006  C   VAL A1586       7.293   5.727  10.923  1.00 27.080          C  
ATOM  25007  O   VAL A1586       8.134   6.542  10.545  1.00 27.310          O  
ATOM  25008  CB  VAL A1586       8.850   3.873  11.588  1.00 37.540          C  
ATOM  25009  CG1 VAL A1586       8.752   4.310  13.070  1.00 37.540          C  
ATOM  25010  CG2 VAL A1586       9.061   2.368  11.487  1.00 37.540          C  
ATOM  25011  H   VAL A1586       8.442   4.174   8.870  1.00 32.170          H  
ATOM  25012  HA  VAL A1586       6.729   3.700  11.280  1.00 32.180          H  
ATOM  25013  HB  VAL A1586       9.693   4.399  11.141  1.00 45.050          H  
ATOM  25014 1HG1 VAL A1586       9.670   4.050  13.599  1.00 45.050          H  
ATOM  25015 2HG1 VAL A1586       8.600   5.394  13.148  1.00 45.050          H  
ATOM  25016 3HG1 VAL A1586       7.921   3.804  13.537  1.00 45.050          H  
ATOM  25017 1HG2 VAL A1586       9.974   2.087  12.006  1.00 45.050          H  
ATOM  25018 2HG2 VAL A1586       8.212   1.853  11.937  1.00 45.050          H  
ATOM  25019 3HG2 VAL A1586       9.136   2.081  10.445  1.00 45.050          H  
ATOM  25020  N   GLY A1587       6.111   6.072  11.418  1.00 27.090          N  
ATOM  25021  CA  GLY A1587       5.706   7.463  11.541  1.00 27.500          C  
ATOM  25022  C   GLY A1587       5.789   7.914  13.001  1.00 27.430          C  
ATOM  25023  O   GLY A1587       6.327   7.189  13.836  1.00 27.100          O  
ATOM  25024  H   GLY A1587       5.483   5.334  11.706  1.00 32.510          H  
ATOM  25025 1HA  GLY A1587       6.352   8.081  10.917  1.00 33.000          H  
ATOM  25026 2HA  GLY A1587       4.689   7.560  11.164  1.00 33.000          H  
ATOM  25027  N   PRO A1588       5.161   9.054  13.345  1.00 27.840          N  
ATOM  25028  CA  PRO A1588       5.126   9.703  14.658  1.00 27.980          C  
ATOM  25029  C   PRO A1588       4.552   8.830  15.773  1.00 27.650          C  
ATOM  25030  O   PRO A1588       4.754   9.113  16.951  1.00 27.820          O  
ATOM  25031  CB  PRO A1588       4.210  10.908  14.406  1.00 41.970          C  
ATOM  25032  CG  PRO A1588       4.321  11.183  12.928  1.00 41.970          C  
ATOM  25033  CD  PRO A1588       4.459   9.827  12.290  1.00 41.970          C  
ATOM  25034  HA  PRO A1588       6.141  10.033  14.921  1.00 33.580          H  
ATOM  25035 1HB  PRO A1588       3.181  10.669  14.720  1.00 50.360          H  
ATOM  25036 2HB  PRO A1588       4.538  11.759  15.022  1.00 50.360          H  
ATOM  25037 1HG  PRO A1588       3.430  11.730  12.577  1.00 50.360          H  
ATOM  25038 2HG  PRO A1588       5.187  11.835  12.732  1.00 50.360          H  
ATOM  25039 1HD  PRO A1588       3.463   9.403  12.080  1.00 50.360          H  
ATOM  25040 2HD  PRO A1588       5.071   9.939  11.384  1.00 50.360          H  
ATOM  25041  N   ARG A1589       3.811   7.791  15.403  1.00 27.260          N  
ATOM  25042  CA  ARG A1589       3.193   6.897  16.369  1.00 27.010          C  
ATOM  25043  C   ARG A1589       4.152   5.872  16.980  1.00 26.060          C  
ATOM  25044  O   ARG A1589       3.741   5.097  17.847  1.00 25.670          O  
ATOM  25045  CB  ARG A1589       2.054   6.138  15.713  1.00 37.910          C  
ATOM  25046  CG  ARG A1589       0.861   6.981  15.300  1.00 37.910          C  
ATOM  25047  CD  ARG A1589      -0.178   6.153  14.638  1.00 37.910          C  
ATOM  25048  NE  ARG A1589      -1.333   6.948  14.230  1.00 37.910          N  
ATOM  25049  CZ  ARG A1589      -2.415   6.470  13.571  1.00 37.910          C  
ATOM  25050  NH1 ARG A1589      -2.492   5.195  13.241  1.00 37.910          N  
ATOM  25051  NH2 ARG A1589      -3.404   7.292  13.255  1.00 37.910          N  
ATOM  25052  H   ARG A1589       3.677   7.602  14.425  1.00 32.710          H  
ATOM  25053  HA  ARG A1589       2.788   7.507  17.177  1.00 32.410          H  
ATOM  25054 1HB  ARG A1589       2.428   5.639  14.820  1.00 45.500          H  
ATOM  25055 2HB  ARG A1589       1.695   5.366  16.392  1.00 45.500          H  
ATOM  25056 1HG  ARG A1589       0.420   7.441  16.183  1.00 45.500          H  
ATOM  25057 2HG  ARG A1589       1.180   7.758  14.606  1.00 45.500          H  
ATOM  25058 1HD  ARG A1589       0.249   5.688  13.750  1.00 45.500          H  
ATOM  25059 2HD  ARG A1589      -0.517   5.383  15.330  1.00 45.500          H  
ATOM  25060  HE  ARG A1589      -1.323   7.933  14.461  1.00 45.500          H  
ATOM  25061 1HH1 ARG A1589      -1.743   4.561  13.476  1.00 45.500          H  
ATOM  25062 2HH1 ARG A1589      -3.304   4.847  12.749  1.00 45.500          H  
ATOM  25063 1HH2 ARG A1589      -3.349   8.270  13.506  1.00 45.500          H  
ATOM  25064 2HH2 ARG A1589      -4.215   6.945  12.764  1.00 45.500          H  
ATOM  25065  N   SER A1590       5.418   5.856  16.553  1.00 25.750          N  
ATOM  25066  CA  SER A1590       6.358   4.879  17.097  1.00 25.000          C  
ATOM  25067  C   SER A1590       7.810   5.309  17.081  1.00 24.730          C  
ATOM  25068  O   SER A1590       8.275   6.024  16.194  1.00 25.030          O  
ATOM  25069  CB  SER A1590       6.278   3.564  16.362  1.00 35.300          C  
ATOM  25070  OG  SER A1590       7.200   2.639  16.913  1.00 35.300          O  
ATOM  25071  H   SER A1590       5.725   6.500  15.817  1.00 30.900          H  
ATOM  25072  HA  SER A1590       6.085   4.700  18.138  1.00 30.000          H  
ATOM  25073 1HB  SER A1590       5.269   3.166  16.443  1.00 42.360          H  
ATOM  25074 2HB  SER A1590       6.486   3.717  15.314  1.00 42.360          H  
ATOM  25075  HG  SER A1590       8.122   2.935  16.664  1.00 42.360          H  
ATOM  25076  N   SER A1591       8.528   4.852  18.093  1.00 24.250          N  
ATOM  25077  CA  SER A1591       9.961   5.049  18.210  1.00 24.010          C  
ATOM  25078  C   SER A1591      10.596   4.042  17.234  1.00 23.320          C  
ATOM  25079  O   SER A1591       9.858   3.216  16.675  1.00 22.970          O  
ATOM  25080  CB  SER A1591      10.363   4.820  19.662  1.00 33.710          C  
ATOM  25081  OG  SER A1591      10.243   3.471  20.014  1.00 33.710          O  
ATOM  25082  H   SER A1591       8.067   4.291  18.798  1.00 29.100          H  
ATOM  25083  HA  SER A1591      10.202   6.065  17.908  1.00 28.810          H  
ATOM  25084 1HB  SER A1591      11.353   5.175  19.863  1.00 40.450          H  
ATOM  25085 2HB  SER A1591       9.700   5.404  20.293  1.00 40.450          H  
ATOM  25086  HG  SER A1591      10.523   3.405  20.933  1.00 40.450          H  
ATOM  25087  N   ALA A1592      11.920   4.082  16.952  1.00 23.210          N  
ATOM  25088  CA  ALA A1592      12.974   4.965  17.471  1.00 22.940          C  
ATOM  25089  C   ALA A1592      12.762   6.440  17.130  1.00 22.400          C  
ATOM  25090  O   ALA A1592      12.256   6.771  16.063  1.00 22.230          O  
ATOM  25091  CB  ALA A1592      14.296   4.493  16.921  1.00 32.220          C  
ATOM  25092  H   ALA A1592      12.226   3.402  16.274  1.00 27.850          H  
ATOM  25093  HA  ALA A1592      13.017   4.865  18.548  1.00 27.530          H  
ATOM  25094 1HB  ALA A1592      15.091   5.096  17.309  1.00 38.670          H  
ATOM  25095 2HB  ALA A1592      14.457   3.453  17.203  1.00 38.670          H  
ATOM  25096 3HB  ALA A1592      14.262   4.576  15.853  1.00 38.670          H  
ATOM  25097  N   GLY A1593      13.162   7.317  18.053  1.00 22.330          N  
ATOM  25098  CA  GLY A1593      13.074   8.772  17.889  1.00 21.890          C  
ATOM  25099  C   GLY A1593      14.438   9.356  17.529  1.00 21.450          C  
ATOM  25100  O   GLY A1593      15.073   8.929  16.562  1.00 21.080          O  
ATOM  25101  H   GLY A1593      13.553   6.954  18.919  1.00 26.800          H  
ATOM  25102 1HA  GLY A1593      12.353   9.009  17.106  1.00 26.270          H  
ATOM  25103 2HA  GLY A1593      12.710   9.224  18.811  1.00 26.270          H  
ATOM  25104  N   LYS A1594      14.914  10.319  18.346  1.00 21.590          N  
ATOM  25105  CA  LYS A1594      16.208  11.027  18.163  1.00 21.320          C  
ATOM  25106  C   LYS A1594      17.385  10.051  18.146  1.00 21.010          C  
ATOM  25107  O   LYS A1594      18.503  10.377  17.742  1.00 20.870          O  
ATOM  25108  CB  LYS A1594      16.439  12.070  19.251  1.00 29.960          C  
ATOM  25109  CG  LYS A1594      15.531  13.284  19.188  1.00 29.960          C  
ATOM  25110  CD  LYS A1594      15.842  14.260  20.326  1.00 29.960          C  
ATOM  25111  CE  LYS A1594      14.948  15.498  20.271  1.00 29.960          C  
ATOM  25112  NZ  LYS A1594      15.222  16.437  21.402  1.00 29.960          N  
ATOM  25113  H   LYS A1594      14.335  10.594  19.128  1.00 25.910          H  
ATOM  25114  HA  LYS A1594      16.188  11.541  17.200  1.00 25.580          H  
ATOM  25115 1HB  LYS A1594      16.346  11.607  20.234  1.00 35.950          H  
ATOM  25116 2HB  LYS A1594      17.454  12.440  19.156  1.00 35.950          H  
ATOM  25117 1HG  LYS A1594      15.690  13.790  18.229  1.00 35.950          H  
ATOM  25118 2HG  LYS A1594      14.490  12.976  19.248  1.00 35.950          H  
ATOM  25119 1HD  LYS A1594      15.697  13.761  21.284  1.00 35.950          H  
ATOM  25120 2HD  LYS A1594      16.888  14.573  20.255  1.00 35.950          H  
ATOM  25121 1HE  LYS A1594      15.119  16.019  19.329  1.00 35.950          H  
ATOM  25122 2HE  LYS A1594      13.905  15.185  20.317  1.00 35.950          H  
ATOM  25123 1HZ  LYS A1594      14.611  17.239  21.329  1.00 35.950          H  
ATOM  25124 2HZ  LYS A1594      15.055  15.966  22.281  1.00 35.950          H  
ATOM  25125 3HZ  LYS A1594      16.185  16.744  21.363  1.00 35.950          H  
ATOM  25126  N   ASP A1595      17.120   8.841  18.584  1.00 21.040          N  
ATOM  25127  CA  ASP A1595      18.047   7.739  18.637  1.00 20.870          C  
ATOM  25128  C   ASP A1595      18.624   7.493  17.244  1.00 20.370          C  
ATOM  25129  O   ASP A1595      19.765   7.051  17.108  1.00 20.300          O  
ATOM  25130  CB  ASP A1595      17.269   6.496  19.020  1.00 29.290          C  
ATOM  25131  CG  ASP A1595      16.724   6.502  20.418  1.00 29.290          C  
ATOM  25132  OD1 ASP A1595      17.167   7.268  21.237  1.00 29.290          O  
ATOM  25133  OD2 ASP A1595      15.780   5.779  20.632  1.00 29.290          O  
ATOM  25134  H   ASP A1595      16.183   8.678  18.918  1.00 25.250          H  
ATOM  25135  HA  ASP A1595      18.847   7.960  19.345  1.00 25.040          H  
ATOM  25136 1HB  ASP A1595      16.442   6.415  18.344  1.00 35.140          H  
ATOM  25137 2HB  ASP A1595      17.893   5.614  18.881  1.00 35.140          H  
ATOM  25138  N   LEU A1596      17.839   7.812  16.196  1.00 20.170          N  
ATOM  25139  CA  LEU A1596      18.231   7.590  14.807  1.00 19.700          C  
ATOM  25140  C   LEU A1596      19.101   8.726  14.274  1.00 19.540          C  
ATOM  25141  O   LEU A1596      19.616   8.663  13.152  1.00 19.170          O  
ATOM  25142  CB  LEU A1596      16.970   7.484  13.947  1.00 27.770          C  
ATOM  25143  CG  LEU A1596      15.999   6.332  14.295  1.00 27.770          C  
ATOM  25144  CD1 LEU A1596      14.751   6.468  13.440  1.00 27.770          C  
ATOM  25145  CD2 LEU A1596      16.664   4.965  14.079  1.00 27.770          C  
ATOM  25146  H   LEU A1596      16.908   8.209  16.371  1.00 24.200          H  
ATOM  25147  HA  LEU A1596      18.815   6.677  14.749  1.00 23.640          H  
ATOM  25148 1HB  LEU A1596      16.414   8.420  14.052  1.00 33.320          H  
ATOM  25149 2HB  LEU A1596      17.266   7.372  12.906  1.00 33.320          H  
ATOM  25150  HG  LEU A1596      15.698   6.430  15.332  1.00 33.320          H  
ATOM  25151 1HD1 LEU A1596      14.043   5.684  13.696  1.00 33.320          H  
ATOM  25152 2HD1 LEU A1596      14.290   7.440  13.635  1.00 33.320          H  
ATOM  25153 3HD1 LEU A1596      15.009   6.394  12.392  1.00 33.320          H  
ATOM  25154 1HD2 LEU A1596      15.964   4.171  14.324  1.00 33.320          H  
ATOM  25155 2HD2 LEU A1596      16.946   4.878  13.059  1.00 33.320          H  
ATOM  25156 3HD2 LEU A1596      17.540   4.861  14.708  1.00 33.320          H  
ATOM  25157  N   GLU A1597      19.264   9.775  15.074  1.00 19.930          N  
ATOM  25158  CA  GLU A1597      20.102  10.896  14.716  1.00 19.970          C  
ATOM  25159  C   GLU A1597      21.433  10.705  15.438  1.00 19.650          C  
ATOM  25160  O   GLU A1597      22.500  10.985  14.880  1.00 19.800          O  
ATOM  25161  CB  GLU A1597      19.436  12.221  15.104  1.00 27.940          C  
ATOM  25162  CG  GLU A1597      18.124  12.508  14.359  1.00 27.940          C  
ATOM  25163  CD  GLU A1597      17.474  13.783  14.813  1.00 27.940          C  
ATOM  25164  OE1 GLU A1597      17.933  14.310  15.789  1.00 27.940          O  
ATOM  25165  OE2 GLU A1597      16.533  14.221  14.196  1.00 27.940          O  
ATOM  25166  H   GLU A1597      18.816   9.794  15.985  1.00 23.920          H  
ATOM  25167  HA  GLU A1597      20.278  10.890  13.642  1.00 23.960          H  
ATOM  25168 1HB  GLU A1597      19.227  12.230  16.175  1.00 33.530          H  
ATOM  25169 2HB  GLU A1597      20.120  13.043  14.902  1.00 33.530          H  
ATOM  25170 1HG  GLU A1597      18.327  12.566  13.291  1.00 33.530          H  
ATOM  25171 2HG  GLU A1597      17.438  11.676  14.529  1.00 33.530          H  
ATOM  25172  N   TYR A1598      21.366  10.157  16.662  1.00 19.360          N  
ATOM  25173  CA  TYR A1598      22.562   9.917  17.464  1.00 19.160          C  
ATOM  25174  C   TYR A1598      23.290   8.625  17.058  1.00 18.690          C  
ATOM  25175  O   TYR A1598      24.519   8.610  16.948  1.00 18.560          O  
ATOM  25176  CB  TYR A1598      22.206   9.855  18.951  1.00 26.900          C  
ATOM  25177  CG  TYR A1598      21.771  11.186  19.541  1.00 26.900          C  
ATOM  25178  CD1 TYR A1598      20.459  11.373  19.953  1.00 26.900          C  
ATOM  25179  CD2 TYR A1598      22.686  12.222  19.662  1.00 26.900          C  
ATOM  25180  CE1 TYR A1598      20.068  12.587  20.484  1.00 26.900          C  
ATOM  25181  CE2 TYR A1598      22.291  13.433  20.191  1.00 26.900          C  
ATOM  25182  CZ  TYR A1598      20.988  13.616  20.600  1.00 26.900          C  
ATOM  25183  OH  TYR A1598      20.595  14.825  21.128  1.00 26.900          O  
ATOM  25184  H   TYR A1598      20.442   9.988  17.061  1.00 23.230          H  
ATOM  25185  HA  TYR A1598      23.250  10.744  17.302  1.00 22.990          H  
ATOM  25186 1HB  TYR A1598      21.394   9.136  19.095  1.00 32.280          H  
ATOM  25187 2HB  TYR A1598      23.065   9.497  19.514  1.00 32.280          H  
ATOM  25188  HD1 TYR A1598      19.737  10.564  19.864  1.00 32.280          H  
ATOM  25189  HD2 TYR A1598      23.718  12.081  19.340  1.00 32.280          H  
ATOM  25190  HE1 TYR A1598      19.043  12.737  20.813  1.00 32.280          H  
ATOM  25191  HE2 TYR A1598      23.011  14.247  20.286  1.00 32.280          H  
ATOM  25192  HH  TYR A1598      21.350  15.419  21.165  1.00 32.280          H  
ATOM  25193  N   GLY A1599      22.536   7.550  16.811  1.00 18.550          N  
ATOM  25194  CA  GLY A1599      23.083   6.255  16.439  1.00 18.220          C  
ATOM  25195  C   GLY A1599      23.089   6.081  14.928  1.00 17.810          C  
ATOM  25196  O   GLY A1599      23.211   7.052  14.173  1.00 18.050          O  
ATOM  25197  H   GLY A1599      21.523   7.590  16.927  1.00 22.260          H  
ATOM  25198 1HA  GLY A1599      24.094   6.155  16.830  1.00 21.860          H  
ATOM  25199 2HA  GLY A1599      22.479   5.470  16.895  1.00 21.860          H  
ATOM  25200  N   CYS A1600      23.007   4.829  14.462  1.00 17.320          N  
ATOM  25201  CA  CYS A1600      23.073   4.571  13.026  1.00 16.890          C  
ATOM  25202  C   CYS A1600      21.917   3.718  12.535  1.00 16.060          C  
ATOM  25203  O   CYS A1600      21.592   2.687  13.124  1.00 15.730          O  
ATOM  25204  CB  CYS A1600      24.378   3.864  12.691  1.00 23.820          C  
ATOM  25205  SG  CYS A1600      25.822   4.792  13.195  1.00 23.820          S  
ATOM  25206  H   CYS A1600      22.898   4.058  15.108  1.00 20.780          H  
ATOM  25207  HA  CYS A1600      23.036   5.516  12.495  1.00 20.270          H  
ATOM  25208 1HB  CYS A1600      24.409   2.886  13.165  1.00 28.580          H  
ATOM  25209 2HB  CYS A1600      24.437   3.711  11.610  1.00 28.580          H  
ATOM  25210  HG  CYS A1600      25.291   5.986  12.928  1.00 28.580          H  
ATOM  25211  N   LEU A1601      21.306   4.145  11.434  1.00 15.830          N  
ATOM  25212  CA  LEU A1601      20.206   3.411  10.834  1.00 15.140          C  
ATOM  25213  C   LEU A1601      20.537   2.902   9.443  1.00 14.670          C  
ATOM  25214  O   LEU A1601      20.899   3.674   8.556  1.00 14.780          O  
ATOM  25215  CB  LEU A1601      18.960   4.309  10.750  1.00 21.470          C  
ATOM  25216  CG  LEU A1601      17.686   3.708  10.038  1.00 21.470          C  
ATOM  25217  CD1 LEU A1601      17.138   2.513  10.823  1.00 21.470          C  
ATOM  25218  CD2 LEU A1601      16.624   4.786   9.901  1.00 21.470          C  
ATOM  25219  H   LEU A1601      21.609   5.007  11.004  1.00 19.000          H  
ATOM  25220  HA  LEU A1601      19.985   2.555  11.467  1.00 18.170          H  
ATOM  25221 1HB  LEU A1601      18.694   4.595  11.753  1.00 25.770          H  
ATOM  25222 2HB  LEU A1601      19.234   5.209  10.207  1.00 25.770          H  
ATOM  25223  HG  LEU A1601      17.958   3.364   9.045  1.00 25.770          H  
ATOM  25224 1HD1 LEU A1601      16.266   2.118  10.298  1.00 25.770          H  
ATOM  25225 2HD1 LEU A1601      17.885   1.736  10.892  1.00 25.770          H  
ATOM  25226 3HD1 LEU A1601      16.848   2.823  11.821  1.00 25.770          H  
ATOM  25227 1HD2 LEU A1601      15.755   4.369   9.389  1.00 25.770          H  
ATOM  25228 2HD2 LEU A1601      16.329   5.143  10.874  1.00 25.770          H  
ATOM  25229 3HD2 LEU A1601      17.024   5.612   9.320  1.00 25.770          H  
ATOM  25230  N   LYS A1602      20.389   1.600   9.265  1.00 14.270          N  
ATOM  25231  CA  LYS A1602      20.576   0.946   7.981  1.00 13.940          C  
ATOM  25232  C   LYS A1602      19.508   1.457   7.040  1.00 13.950          C  
ATOM  25233  O   LYS A1602      18.356   1.577   7.448  1.00 14.000          O  
ATOM  25234  CB  LYS A1602      20.494  -0.580   8.150  1.00 19.650          C  
ATOM  25235  CG  LYS A1602      20.485  -1.417   6.851  1.00 19.650          C  
ATOM  25236  CD  LYS A1602      21.816  -1.430   6.086  1.00 19.650          C  
ATOM  25237  CE  LYS A1602      21.691  -2.325   4.835  1.00 19.650          C  
ATOM  25238  NZ  LYS A1602      22.906  -2.266   3.941  1.00 19.650          N  
ATOM  25239  H   LYS A1602      20.115   1.052  10.069  1.00 17.120          H  
ATOM  25240  HA  LYS A1602      21.551   1.222   7.579  1.00 16.730          H  
ATOM  25241 1HB  LYS A1602      21.333  -0.921   8.754  1.00 23.580          H  
ATOM  25242 2HB  LYS A1602      19.581  -0.824   8.694  1.00 23.580          H  
ATOM  25243 1HG  LYS A1602      20.243  -2.444   7.119  1.00 23.580          H  
ATOM  25244 2HG  LYS A1602      19.696  -1.060   6.189  1.00 23.580          H  
ATOM  25245 1HD  LYS A1602      22.077  -0.422   5.768  1.00 23.580          H  
ATOM  25246 2HD  LYS A1602      22.610  -1.811   6.727  1.00 23.580          H  
ATOM  25247 1HE  LYS A1602      21.546  -3.353   5.159  1.00 23.580          H  
ATOM  25248 2HE  LYS A1602      20.819  -2.008   4.260  1.00 23.580          H  
ATOM  25249 1HZ  LYS A1602      22.769  -2.855   3.123  1.00 23.580          H  
ATOM  25250 2HZ  LYS A1602      23.046  -1.310   3.575  1.00 23.580          H  
ATOM  25251 3HZ  LYS A1602      23.728  -2.560   4.425  1.00 23.580          H  
ATOM  25252  N   ILE A1603      19.840   1.706   5.777  1.00 13.970          N  
ATOM  25253  CA  ILE A1603      18.799   2.183   4.888  1.00 14.170          C  
ATOM  25254  C   ILE A1603      17.695   1.133   4.898  1.00 13.670          C  
ATOM  25255  O   ILE A1603      17.951  -0.010   4.520  1.00 13.770          O  
ATOM  25256  CB  ILE A1603      19.337   2.308   3.452  1.00 19.760          C  
ATOM  25257  CG1 ILE A1603      20.427   3.363   3.406  1.00 19.760          C  
ATOM  25258  CG2 ILE A1603      18.180   2.643   2.465  1.00 19.760          C  
ATOM  25259  CD1 ILE A1603      21.201   3.345   2.143  1.00 19.760          C  
ATOM  25260  H   ILE A1603      20.795   1.615   5.457  1.00 16.760          H  
ATOM  25261  HA  ILE A1603      18.468   3.150   5.246  1.00 17.000          H  
ATOM  25262  HB  ILE A1603      19.788   1.359   3.155  1.00 23.710          H  
ATOM  25263 1HG1 ILE A1603      19.977   4.351   3.522  1.00 23.710          H  
ATOM  25264 2HG1 ILE A1603      21.115   3.202   4.224  1.00 23.710          H  
ATOM  25265 1HG2 ILE A1603      18.546   2.709   1.454  1.00 23.710          H  
ATOM  25266 2HG2 ILE A1603      17.422   1.863   2.497  1.00 23.710          H  
ATOM  25267 3HG2 ILE A1603      17.729   3.592   2.737  1.00 23.710          H  
ATOM  25268 1HD1 ILE A1603      21.948   4.097   2.181  1.00 23.710          H  
ATOM  25269 2HD1 ILE A1603      21.679   2.371   2.021  1.00 23.710          H  
ATOM  25270 3HD1 ILE A1603      20.552   3.534   1.311  1.00 23.710          H  
ATOM  25271  N   PRO A1604      16.446   1.503   5.221  1.00 13.300          N  
ATOM  25272  CA  PRO A1604      15.332   0.600   5.333  1.00 12.930          C  
ATOM  25273  C   PRO A1604      14.982   0.013   3.968  1.00 12.720          C  
ATOM  25274  O   PRO A1604      15.224   0.676   2.960  1.00 12.560          O  
ATOM  25275  CB  PRO A1604      14.230   1.510   5.875  1.00 19.390          C  
ATOM  25276  CG  PRO A1604      14.605   2.896   5.467  1.00 19.390          C  
ATOM  25277  CD  PRO A1604      16.104   2.920   5.480  1.00 19.390          C  
ATOM  25278  HA  PRO A1604      15.602  -0.150   6.079  1.00 15.520          H  
ATOM  25279 1HB  PRO A1604      13.288   1.209   5.440  1.00 23.270          H  
ATOM  25280 2HB  PRO A1604      14.148   1.398   6.963  1.00 23.270          H  
ATOM  25281 1HG  PRO A1604      14.188   3.105   4.482  1.00 23.270          H  
ATOM  25282 2HG  PRO A1604      14.155   3.626   6.161  1.00 23.270          H  
ATOM  25283 1HD  PRO A1604      16.420   3.575   4.666  1.00 23.270          H  
ATOM  25284 2HD  PRO A1604      16.488   3.238   6.469  1.00 23.270          H  
ATOM  25285  N   PRO A1605      14.432  -1.214   3.898  1.00 12.850          N  
ATOM  25286  CA  PRO A1605      13.940  -1.853   2.694  1.00 12.790          C  
ATOM  25287  C   PRO A1605      12.871  -0.988   2.070  1.00 11.980          C  
ATOM  25288  O   PRO A1605      12.139  -0.315   2.791  1.00 11.630          O  
ATOM  25289  CB  PRO A1605      13.342  -3.167   3.221  1.00 19.180          C  
ATOM  25290  CG  PRO A1605      14.088  -3.440   4.495  1.00 19.180          C  
ATOM  25291  CD  PRO A1605      14.369  -2.080   5.095  1.00 19.180          C  
ATOM  25292  HA  PRO A1605      14.771  -2.026   1.998  1.00 15.350          H  
ATOM  25293 1HB  PRO A1605      12.259  -3.060   3.379  1.00 23.020          H  
ATOM  25294 2HB  PRO A1605      13.479  -3.965   2.473  1.00 23.020          H  
ATOM  25295 1HG  PRO A1605      13.481  -4.078   5.161  1.00 23.020          H  
ATOM  25296 2HG  PRO A1605      15.010  -3.996   4.279  1.00 23.020          H  
ATOM  25297 1HD  PRO A1605      13.572  -1.764   5.765  1.00 23.020          H  
ATOM  25298 2HD  PRO A1605      15.345  -2.164   5.591  1.00 23.020          H  
ATOM  25299  N   ARG A1606      12.736  -1.085   0.745  1.00 11.850          N  
ATOM  25300  CA  ARG A1606      11.767  -0.330  -0.058  1.00 11.290          C  
ATOM  25301  C   ARG A1606      10.327  -0.398   0.459  1.00 10.530          C  
ATOM  25302  O   ARG A1606       9.517   0.493   0.212  1.00 10.000          O  
ATOM  25303  CB  ARG A1606      11.812  -0.823  -1.490  1.00 16.030          C  
ATOM  25304  CG  ARG A1606      11.261  -2.234  -1.748  1.00 16.030          C  
ATOM  25305  CD  ARG A1606      11.666  -2.689  -3.094  1.00 16.030          C  
ATOM  25306  NE  ARG A1606      11.119  -1.827  -4.117  1.00 16.030          N  
ATOM  25307  CZ  ARG A1606      11.585  -1.715  -5.378  1.00 16.030          C  
ATOM  25308  NH1 ARG A1606      12.608  -2.438  -5.790  1.00 16.030          N  
ATOM  25309  NH2 ARG A1606      11.013  -0.855  -6.191  1.00 16.030          N  
ATOM  25310  H   ARG A1606      13.385  -1.684   0.253  1.00 14.220          H  
ATOM  25311  HA  ARG A1606      12.091   0.707  -0.075  1.00 13.550          H  
ATOM  25312 1HB  ARG A1606      11.252  -0.131  -2.115  1.00 19.240          H  
ATOM  25313 2HB  ARG A1606      12.843  -0.806  -1.840  1.00 19.240          H  
ATOM  25314 1HG  ARG A1606      11.644  -2.936  -1.008  1.00 19.240          H  
ATOM  25315 2HG  ARG A1606      10.169  -2.219  -1.709  1.00 19.240          H  
ATOM  25316 1HD  ARG A1606      12.753  -2.671  -3.163  1.00 19.240          H  
ATOM  25317 2HD  ARG A1606      11.300  -3.703  -3.263  1.00 19.240          H  
ATOM  25318  HE  ARG A1606      10.336  -1.242  -3.859  1.00 19.240          H  
ATOM  25319 1HH1 ARG A1606      13.055  -3.089  -5.164  1.00 19.240          H  
ATOM  25320 2HH1 ARG A1606      12.947  -2.335  -6.733  1.00 19.240          H  
ATOM  25321 1HH2 ARG A1606      10.239  -0.297  -5.869  1.00 19.240          H  
ATOM  25322 2HH2 ARG A1606      11.359  -0.713  -7.140  1.00 19.240          H  
ATOM  25323  N   CYS A1607      10.019  -1.446   1.205  1.00 10.650          N  
ATOM  25324  CA  CYS A1607       8.698  -1.667   1.756  1.00 10.160          C  
ATOM  25325  C   CYS A1607       8.339  -0.598   2.790  1.00  9.500          C  
ATOM  25326  O   CYS A1607       7.173  -0.234   2.954  1.00  9.100          O  
ATOM  25327  CB  CYS A1607       8.655  -3.033   2.420  1.00 14.420          C  
ATOM  25328  SG  CYS A1607       8.818  -4.412   1.287  1.00 14.420          S  
ATOM  25329  H   CYS A1607      10.746  -2.120   1.388  1.00 12.780          H  
ATOM  25330  HA  CYS A1607       7.971  -1.635   0.944  1.00 12.190          H  
ATOM  25331 1HB  CYS A1607       9.457  -3.100   3.137  1.00 17.300          H  
ATOM  25332 2HB  CYS A1607       7.718  -3.140   2.960  1.00 17.300          H  
ATOM  25333  HG  CYS A1607       7.781  -4.075   0.522  1.00 17.300          H  
ATOM  25334  N   MET A1608       9.349  -0.013   3.433  1.00  9.570          N  
ATOM  25335  CA  MET A1608       9.099   0.962   4.479  1.00  9.230          C  
ATOM  25336  C   MET A1608       8.823   2.336   3.920  1.00  8.490          C  
ATOM  25337  O   MET A1608       8.632   3.292   4.671  1.00  8.330          O  
ATOM  25338  CB  MET A1608      10.250   1.020   5.457  1.00 13.060          C  
ATOM  25339  CG  MET A1608      10.409  -0.253   6.218  1.00 13.060          C  
ATOM  25340  SD  MET A1608      11.717  -0.277   7.435  1.00 13.060          S  
ATOM  25341  CE  MET A1608      11.076   0.781   8.716  1.00 13.060          C  
ATOM  25342  H   MET A1608      10.319  -0.267   3.229  1.00 11.480          H  
ATOM  25343  HA  MET A1608       8.212   0.647   5.022  1.00 11.080          H  
ATOM  25344 1HB  MET A1608      11.157   1.210   4.897  1.00 15.670          H  
ATOM  25345 2HB  MET A1608      10.100   1.839   6.147  1.00 15.670          H  
ATOM  25346 1HG  MET A1608       9.481  -0.510   6.692  1.00 15.670          H  
ATOM  25347 2HG  MET A1608      10.639  -1.015   5.484  1.00 15.670          H  
ATOM  25348 1HE  MET A1608      11.797   0.842   9.530  1.00 15.670          H  
ATOM  25349 2HE  MET A1608      10.895   1.777   8.325  1.00 15.670          H  
ATOM  25350 3HE  MET A1608      10.144   0.362   9.091  1.00 15.670          H  
ATOM  25351  N   PHE A1609       8.804   2.457   2.602  1.00  8.300          N  
ATOM  25352  CA  PHE A1609       8.490   3.719   1.987  1.00  7.810          C  
ATOM  25353  C   PHE A1609       7.053   3.680   1.478  1.00  7.150          C  
ATOM  25354  O   PHE A1609       6.540   4.676   0.956  1.00  6.720          O  
ATOM  25355  CB  PHE A1609       9.459   3.987   0.846  1.00 11.130          C  
ATOM  25356  CG  PHE A1609      10.883   4.198   1.294  1.00 11.130          C  
ATOM  25357  CD1 PHE A1609      11.709   3.115   1.487  1.00 11.130          C  
ATOM  25358  CD2 PHE A1609      11.404   5.472   1.482  1.00 11.130          C  
ATOM  25359  CE1 PHE A1609      13.017   3.268   1.857  1.00 11.130          C  
ATOM  25360  CE2 PHE A1609      12.726   5.643   1.854  1.00 11.130          C  
ATOM  25361  CZ  PHE A1609      13.534   4.535   2.039  1.00 11.130          C  
ATOM  25362  H   PHE A1609       9.001   1.657   1.991  1.00  9.960          H  
ATOM  25363  HA  PHE A1609       8.581   4.513   2.728  1.00  9.370          H  
ATOM  25364 1HB  PHE A1609       9.443   3.134   0.162  1.00 13.360          H  
ATOM  25365 2HB  PHE A1609       9.136   4.862   0.284  1.00 13.360          H  
ATOM  25366  HD1 PHE A1609      11.303   2.133   1.352  1.00 13.360          H  
ATOM  25367  HD2 PHE A1609      10.759   6.344   1.325  1.00 13.360          H  
ATOM  25368  HE1 PHE A1609      13.648   2.384   2.009  1.00 13.360          H  
ATOM  25369  HE2 PHE A1609      13.130   6.647   1.998  1.00 13.360          H  
ATOM  25370  HZ  PHE A1609      14.577   4.658   2.332  1.00 13.360          H  
ATOM  25371  N   ASP A1610       6.353   2.547   1.674  1.00  7.350          N  
ATOM  25372  CA  ASP A1610       4.987   2.425   1.164  1.00  7.090          C  
ATOM  25373  C   ASP A1610       3.987   3.066   2.126  1.00  6.410          C  
ATOM  25374  O   ASP A1610       3.188   2.398   2.789  1.00  6.580          O  
ATOM  25375  CB  ASP A1610       4.630   0.952   0.923  1.00 10.030          C  
ATOM  25376  CG  ASP A1610       3.323   0.757   0.118  1.00 10.030          C  
ATOM  25377  OD1 ASP A1610       2.874   1.706  -0.486  1.00 10.030          O  
ATOM  25378  OD2 ASP A1610       2.813  -0.348   0.088  1.00 10.030          O  
ATOM  25379  H   ASP A1610       6.768   1.741   2.149  1.00  8.820          H  
ATOM  25380  HA  ASP A1610       4.924   2.952   0.212  1.00  8.510          H  
ATOM  25381 1HB  ASP A1610       5.448   0.473   0.384  1.00 12.040          H  
ATOM  25382 2HB  ASP A1610       4.541   0.440   1.885  1.00 12.040          H  
ATOM  25383  N   HIS A1611       4.084   4.379   2.226  1.00  5.920          N  
ATOM  25384  CA  HIS A1611       3.233   5.187   3.072  1.00  5.520          C  
ATOM  25385  C   HIS A1611       1.855   5.211   2.429  1.00  4.620          C  
ATOM  25386  O   HIS A1611       1.773   5.293   1.211  1.00  4.190          O  
ATOM  25387  CB  HIS A1611       3.809   6.600   3.197  1.00  7.890          C  
ATOM  25388  CG  HIS A1611       3.111   7.444   4.195  1.00  7.890          C  
ATOM  25389  ND1 HIS A1611       1.866   7.989   3.961  1.00  7.890          N  
ATOM  25390  CD2 HIS A1611       3.472   7.837   5.438  1.00  7.890          C  
ATOM  25391  CE1 HIS A1611       1.494   8.694   5.022  1.00  7.890          C  
ATOM  25392  NE2 HIS A1611       2.452   8.613   5.930  1.00  7.890          N  
ATOM  25393  H   HIS A1611       4.807   4.816   1.652  1.00  7.100          H  
ATOM  25394  HA  HIS A1611       3.182   4.756   4.059  1.00  6.620          H  
ATOM  25395 1HB  HIS A1611       4.861   6.532   3.483  1.00  9.470          H  
ATOM  25396 2HB  HIS A1611       3.766   7.099   2.228  1.00  9.470          H  
ATOM  25397  HD2 HIS A1611       4.401   7.587   5.952  1.00  9.470          H  
ATOM  25398  HE1 HIS A1611       0.554   9.247   5.128  1.00  9.470          H  
ATOM  25399  HE2 HIS A1611       2.440   9.053   6.842  1.00  9.470          H  
ATOM  25400  N   PRO A1612       0.732   5.145   3.156  1.00  4.650          N  
ATOM  25401  CA  PRO A1612      -0.602   5.235   2.575  1.00  4.170          C  
ATOM  25402  C   PRO A1612      -0.795   6.388   1.566  1.00  3.550          C  
ATOM  25403  O   PRO A1612      -1.486   6.201   0.556  1.00  4.010          O  
ATOM  25404  CB  PRO A1612      -1.463   5.414   3.830  1.00  6.250          C  
ATOM  25405  CG  PRO A1612      -0.711   4.636   4.910  1.00  6.250          C  
ATOM  25406  CD  PRO A1612       0.756   4.862   4.616  1.00  6.250          C  
ATOM  25407  HA  PRO A1612      -0.830   4.274   2.088  1.00  5.000          H  
ATOM  25408 1HB  PRO A1612      -1.566   6.490   4.065  1.00  7.510          H  
ATOM  25409 2HB  PRO A1612      -2.475   5.028   3.649  1.00  7.510          H  
ATOM  25410 1HG  PRO A1612      -1.001   4.999   5.909  1.00  7.510          H  
ATOM  25411 2HG  PRO A1612      -0.987   3.570   4.869  1.00  7.510          H  
ATOM  25412 1HD  PRO A1612       1.139   5.694   5.204  1.00  7.510          H  
ATOM  25413 2HD  PRO A1612       1.296   3.921   4.819  1.00  7.510          H  
ATOM  25414  N   ASP A1613      -0.129   7.546   1.769  1.00  3.030          N  
ATOM  25415  CA  ASP A1613      -0.258   8.689   0.852  1.00  2.430          C  
ATOM  25416  C   ASP A1613       0.323   8.397  -0.537  1.00  2.080          C  
ATOM  25417  O   ASP A1613       0.144   9.190  -1.476  1.00  2.350          O  
ATOM  25418  CB  ASP A1613       0.393   9.951   1.428  1.00  3.640          C  
ATOM  25419  CG  ASP A1613      -0.392  10.590   2.616  1.00  3.640          C  
ATOM  25420  OD1 ASP A1613      -1.545  10.271   2.809  1.00  3.640          O  
ATOM  25421  OD2 ASP A1613       0.193  11.382   3.315  1.00  3.640          O  
ATOM  25422  H   ASP A1613       0.461   7.686   2.596  1.00  3.640          H  
ATOM  25423  HA  ASP A1613      -1.320   8.898   0.728  1.00  2.920          H  
ATOM  25424 1HB  ASP A1613       1.399   9.707   1.770  1.00  4.370          H  
ATOM  25425 2HB  ASP A1613       0.494  10.698   0.641  1.00  4.370          H  
ATOM  25426  N   ALA A1614       1.053   7.281  -0.655  1.00  2.230          N  
ATOM  25427  CA  ALA A1614       1.647   6.826  -1.891  1.00  2.620          C  
ATOM  25428  C   ALA A1614       0.574   6.555  -2.913  1.00  2.140          C  
ATOM  25429  O   ALA A1614       0.780   6.782  -4.092  1.00  2.070          O  
ATOM  25430  CB  ALA A1614       2.477   5.571  -1.680  1.00  3.510          C  
ATOM  25431  H   ALA A1614       1.161   6.673   0.157  1.00  2.680          H  
ATOM  25432  HA  ALA A1614       2.290   7.614  -2.268  1.00  3.140          H  
ATOM  25433 1HB  ALA A1614       2.921   5.266  -2.624  1.00  4.210          H  
ATOM  25434 2HB  ALA A1614       3.264   5.771  -0.954  1.00  4.210          H  
ATOM  25435 3HB  ALA A1614       1.840   4.769  -1.304  1.00  4.210          H  
ATOM  25436  N   GLU A1615      -0.612   6.090  -2.514  1.00  2.010          N  
ATOM  25437  CA  GLU A1615      -1.573   5.803  -3.575  1.00  1.930          C  
ATOM  25438  C   GLU A1615      -1.916   7.081  -4.326  1.00  1.660          C  
ATOM  25439  O   GLU A1615      -1.902   7.115  -5.559  1.00  1.780          O  
ATOM  25440  CB  GLU A1615      -2.849   5.183  -2.999  1.00  2.730          C  
ATOM  25441  CG  GLU A1615      -3.946   4.862  -4.034  1.00  2.730          C  
ATOM  25442  CD  GLU A1615      -3.580   3.762  -5.015  1.00  2.730          C  
ATOM  25443  OE1 GLU A1615      -2.745   2.950  -4.684  1.00  2.730          O  
ATOM  25444  OE2 GLU A1615      -4.133   3.747  -6.103  1.00  2.730          O  
ATOM  25445  H   GLU A1615      -0.829   5.923  -1.525  1.00  2.410          H  
ATOM  25446  HA  GLU A1615      -1.124   5.098  -4.277  1.00  2.320          H  
ATOM  25447 1HB  GLU A1615      -2.597   4.259  -2.480  1.00  3.280          H  
ATOM  25448 2HB  GLU A1615      -3.276   5.863  -2.262  1.00  3.280          H  
ATOM  25449 1HG  GLU A1615      -4.843   4.559  -3.497  1.00  3.280          H  
ATOM  25450 2HG  GLU A1615      -4.187   5.767  -4.588  1.00  3.280          H  
ATOM  25451  N   LYS A1616      -2.139   8.161  -3.581  1.00  1.550          N  
ATOM  25452  CA  LYS A1616      -2.476   9.426  -4.203  1.00  1.510          C  
ATOM  25453  C   LYS A1616      -1.277   9.984  -4.942  1.00  1.250          C  
ATOM  25454  O   LYS A1616      -1.385  10.388  -6.104  1.00  1.160          O  
ATOM  25455  CB  LYS A1616      -2.920  10.437  -3.145  1.00  2.130          C  
ATOM  25456  CG  LYS A1616      -4.264  10.148  -2.493  1.00  2.130          C  
ATOM  25457  CD  LYS A1616      -4.580  11.195  -1.420  1.00  2.130          C  
ATOM  25458  CE  LYS A1616      -5.908  10.918  -0.720  1.00  2.130          C  
ATOM  25459  NZ  LYS A1616      -6.173  11.901   0.375  1.00  2.130          N  
ATOM  25460  H   LYS A1616      -2.112   8.068  -2.574  1.00  1.860          H  
ATOM  25461  HA  LYS A1616      -3.279   9.265  -4.921  1.00  1.810          H  
ATOM  25462 1HB  LYS A1616      -2.170  10.475  -2.350  1.00  2.560          H  
ATOM  25463 2HB  LYS A1616      -2.966  11.432  -3.595  1.00  2.560          H  
ATOM  25464 1HG  LYS A1616      -5.046  10.164  -3.255  1.00  2.560          H  
ATOM  25465 2HG  LYS A1616      -4.241   9.158  -2.040  1.00  2.560          H  
ATOM  25466 1HD  LYS A1616      -3.782  11.200  -0.674  1.00  2.560          H  
ATOM  25467 2HD  LYS A1616      -4.626  12.183  -1.882  1.00  2.560          H  
ATOM  25468 1HE  LYS A1616      -6.714  10.975  -1.449  1.00  2.560          H  
ATOM  25469 2HE  LYS A1616      -5.885   9.914  -0.295  1.00  2.560          H  
ATOM  25470 1HZ  LYS A1616      -7.058  11.687   0.815  1.00  2.560          H  
ATOM  25471 2HZ  LYS A1616      -5.432  11.846   1.065  1.00  2.560          H  
ATOM  25472 3HZ  LYS A1616      -6.208  12.835  -0.007  1.00  2.560          H  
ATOM  25473  N   THR A1617      -0.119   9.958  -4.283  1.00  1.260          N  
ATOM  25474  CA  THR A1617       1.066  10.558  -4.846  1.00  1.150          C  
ATOM  25475  C   THR A1617       1.443   9.853  -6.140  1.00  0.960          C  
ATOM  25476  O   THR A1617       1.730  10.523  -7.134  1.00  0.900          O  
ATOM  25477  CB  THR A1617       2.231  10.531  -3.843  1.00  1.650          C  
ATOM  25478  OG1 THR A1617       1.861  11.234  -2.645  1.00  1.650          O  
ATOM  25479  CG2 THR A1617       3.411  11.258  -4.452  1.00  1.650          C  
ATOM  25480  H   THR A1617      -0.074   9.573  -3.339  1.00  1.510          H  
ATOM  25481  HA  THR A1617       0.847  11.599  -5.080  1.00  1.380          H  
ATOM  25482  HB  THR A1617       2.486   9.510  -3.604  1.00  1.980          H  
ATOM  25483  HG1 THR A1617       1.210  10.696  -2.151  1.00  1.980          H  
ATOM  25484 1HG2 THR A1617       4.243  11.269  -3.755  1.00  1.980          H  
ATOM  25485 2HG2 THR A1617       3.699  10.758  -5.343  1.00  1.980          H  
ATOM  25486 3HG2 THR A1617       3.127  12.282  -4.684  1.00  1.980          H  
ATOM  25487  N   LEU A1618       1.429   8.516  -6.147  1.00  0.930          N  
ATOM  25488  CA  LEU A1618       1.759   7.760  -7.339  1.00  0.830          C  
ATOM  25489  C   LEU A1618       0.767   8.016  -8.445  1.00  0.860          C  
ATOM  25490  O   LEU A1618       1.171   8.311  -9.564  1.00  0.830          O  
ATOM  25491  CB  LEU A1618       1.750   6.254  -7.046  1.00  1.200          C  
ATOM  25492  CG  LEU A1618       2.879   5.684  -6.175  1.00  1.200          C  
ATOM  25493  CD1 LEU A1618       2.537   4.266  -5.786  1.00  1.200          C  
ATOM  25494  CD2 LEU A1618       4.166   5.708  -6.965  1.00  1.200          C  
ATOM  25495  H   LEU A1618       1.182   8.007  -5.304  1.00  1.120          H  
ATOM  25496  HA  LEU A1618       2.735   8.073  -7.683  1.00  1.000          H  
ATOM  25497 1HB  LEU A1618       0.800   6.011  -6.557  1.00  1.440          H  
ATOM  25498 2HB  LEU A1618       1.777   5.728  -8.000  1.00  1.440          H  
ATOM  25499  HG  LEU A1618       2.985   6.271  -5.268  1.00  1.440          H  
ATOM  25500 1HD1 LEU A1618       3.332   3.855  -5.169  1.00  1.440          H  
ATOM  25501 2HD1 LEU A1618       1.601   4.263  -5.219  1.00  1.440          H  
ATOM  25502 3HD1 LEU A1618       2.423   3.666  -6.673  1.00  1.440          H  
ATOM  25503 1HD2 LEU A1618       4.975   5.291  -6.384  1.00  1.440          H  
ATOM  25504 2HD2 LEU A1618       4.045   5.125  -7.882  1.00  1.440          H  
ATOM  25505 3HD2 LEU A1618       4.395   6.723  -7.208  1.00  1.440          H  
ATOM  25506  N   ASN A1619      -0.533   8.046  -8.136  1.00  0.970          N  
ATOM  25507  CA  ASN A1619      -1.515   8.268  -9.186  1.00  1.050          C  
ATOM  25508  C   ASN A1619      -1.308   9.626  -9.842  1.00  0.990          C  
ATOM  25509  O   ASN A1619      -1.592   9.798 -11.032  1.00  1.070          O  
ATOM  25510  CB  ASN A1619      -2.913   8.111  -8.633  1.00  1.440          C  
ATOM  25511  CG  ASN A1619      -3.236   6.666  -8.346  1.00  1.440          C  
ATOM  25512  OD1 ASN A1619      -2.610   5.756  -8.907  1.00  1.440          O  
ATOM  25513  ND2 ASN A1619      -4.185   6.435  -7.473  1.00  1.440          N  
ATOM  25514  H   ASN A1619      -0.863   7.817  -7.192  1.00  1.160          H  
ATOM  25515  HA  ASN A1619      -1.365   7.515  -9.958  1.00  1.260          H  
ATOM  25516 1HB  ASN A1619      -3.006   8.685  -7.708  1.00  1.730          H  
ATOM  25517 2HB  ASN A1619      -3.626   8.500  -9.338  1.00  1.730          H  
ATOM  25518 1HD2 ASN A1619      -4.403   5.470  -7.203  1.00  1.730          H  
ATOM  25519 2HD2 ASN A1619      -4.655   7.191  -7.029  1.00  1.730          H  
ATOM  25520  N   HIS A1620      -0.791  10.594  -9.085  1.00  0.930          N  
ATOM  25521  CA  HIS A1620      -0.492  11.884  -9.666  1.00  0.910          C  
ATOM  25522  C   HIS A1620       0.823  11.792 -10.490  1.00  0.870          C  
ATOM  25523  O   HIS A1620       0.879  12.216 -11.649  1.00  1.140          O  
ATOM  25524  CB  HIS A1620      -0.337  12.954  -8.581  1.00  1.280          C  
ATOM  25525  CG  HIS A1620      -1.577  13.283  -7.790  1.00  1.280          C  
ATOM  25526  ND1 HIS A1620      -2.769  13.583  -8.385  1.00  1.280          N  
ATOM  25527  CD2 HIS A1620      -1.772  13.427  -6.454  1.00  1.280          C  
ATOM  25528  CE1 HIS A1620      -3.664  13.858  -7.459  1.00  1.280          C  
ATOM  25529  NE2 HIS A1620      -3.080  13.809  -6.272  1.00  1.280          N  
ATOM  25530  H   HIS A1620      -0.658  10.435  -8.080  1.00  1.120          H  
ATOM  25531  HA  HIS A1620      -1.293  12.188 -10.335  1.00  1.090          H  
ATOM  25532 1HB  HIS A1620       0.447  12.658  -7.884  1.00  1.540          H  
ATOM  25533 2HB  HIS A1620      -0.033  13.849  -9.058  1.00  1.540          H  
ATOM  25534  HD1 HIS A1620      -2.803  14.052  -9.281  1.00  1.540          H  
ATOM  25535  HD2 HIS A1620      -1.107  13.322  -5.596  1.00  1.540          H  
ATOM  25536  HE1 HIS A1620      -4.684  14.123  -7.743  1.00  1.540          H  
ATOM  25537  N   LEU A1621       1.861  11.151  -9.922  1.00  0.730          N  
ATOM  25538  CA  LEU A1621       3.183  11.028 -10.559  1.00  0.730          C  
ATOM  25539  C   LEU A1621       3.153  10.254 -11.878  1.00  0.760          C  
ATOM  25540  O   LEU A1621       3.943  10.546 -12.774  1.00  0.850          O  
ATOM  25541  CB  LEU A1621       4.206  10.378  -9.595  1.00  1.020          C  
ATOM  25542  CG  LEU A1621       4.687  11.243  -8.348  1.00  1.020          C  
ATOM  25543  CD1 LEU A1621       5.469  10.376  -7.364  1.00  1.020          C  
ATOM  25544  CD2 LEU A1621       5.624  12.365  -8.809  1.00  1.020          C  
ATOM  25545  H   LEU A1621       1.746  10.787  -8.974  1.00  0.880          H  
ATOM  25546  HA  LEU A1621       3.524  12.035 -10.787  1.00  0.880          H  
ATOM  25547 1HB  LEU A1621       3.758   9.474  -9.212  1.00  1.230          H  
ATOM  25548 2HB  LEU A1621       5.085  10.106 -10.169  1.00  1.230          H  
ATOM  25549  HG  LEU A1621       3.817  11.660  -7.850  1.00  1.230          H  
ATOM  25550 1HD1 LEU A1621       5.779  10.988  -6.517  1.00  1.230          H  
ATOM  25551 2HD1 LEU A1621       4.849   9.554  -7.010  1.00  1.230          H  
ATOM  25552 3HD1 LEU A1621       6.332   9.999  -7.837  1.00  1.230          H  
ATOM  25553 1HD2 LEU A1621       5.945  12.949  -7.942  1.00  1.230          H  
ATOM  25554 2HD2 LEU A1621       6.495  11.928  -9.292  1.00  1.230          H  
ATOM  25555 3HD2 LEU A1621       5.118  13.020  -9.504  1.00  1.230          H  
ATOM  25556  N   ILE A1622       2.259   9.275 -12.020  1.00  0.760          N  
ATOM  25557  CA  ILE A1622       2.185   8.522 -13.274  1.00  0.860          C  
ATOM  25558  C   ILE A1622       0.943   8.842 -14.106  1.00  0.940          C  
ATOM  25559  O   ILE A1622       0.558   8.039 -14.962  1.00  1.420          O  
ATOM  25560  CB  ILE A1622       2.283   6.986 -13.067  1.00  1.160          C  
ATOM  25561  CG1 ILE A1622       1.145   6.457 -12.168  1.00  1.160          C  
ATOM  25562  CG2 ILE A1622       3.591   6.669 -12.490  1.00  1.160          C  
ATOM  25563  CD1 ILE A1622       0.990   4.962 -12.093  1.00  1.160          C  
ATOM  25564  H   ILE A1622       1.665   9.036 -11.220  1.00  0.910          H  
ATOM  25565  HA  ILE A1622       3.045   8.802 -13.878  1.00  1.030          H  
ATOM  25566  HB  ILE A1622       2.204   6.498 -14.023  1.00  1.400          H  
ATOM  25567 1HG1 ILE A1622       1.322   6.765 -11.189  1.00  1.400          H  
ATOM  25568 2HG1 ILE A1622       0.208   6.881 -12.505  1.00  1.400          H  
ATOM  25569 1HG2 ILE A1622       3.699   5.605 -12.370  1.00  1.400          H  
ATOM  25570 2HG2 ILE A1622       4.366   7.035 -13.157  1.00  1.400          H  
ATOM  25571 3HG2 ILE A1622       3.667   7.160 -11.521  1.00  1.400          H  
ATOM  25572 1HD1 ILE A1622       0.160   4.757 -11.432  1.00  1.400          H  
ATOM  25573 2HD1 ILE A1622       0.782   4.558 -13.061  1.00  1.400          H  
ATOM  25574 3HD1 ILE A1622       1.886   4.495 -11.701  1.00  1.400          H  
ATOM  25575  N   SER A1623       0.335  10.011 -13.911  1.00  0.920          N  
ATOM  25576  CA  SER A1623      -0.810  10.352 -14.748  1.00  1.010          C  
ATOM  25577  C   SER A1623      -0.420  10.171 -16.213  1.00  1.180          C  
ATOM  25578  O   SER A1623       0.666  10.575 -16.626  1.00  2.070          O  
ATOM  25579  CB  SER A1623      -1.253  11.778 -14.498  1.00  1.380          C  
ATOM  25580  OG  SER A1623      -2.280  12.146 -15.386  1.00  1.380          O  
ATOM  25581  H   SER A1623       0.652  10.666 -13.184  1.00  1.100          H  
ATOM  25582  HA  SER A1623      -1.633   9.676 -14.512  1.00  1.210          H  
ATOM  25583 1HB  SER A1623      -1.602  11.873 -13.466  1.00  1.650          H  
ATOM  25584 2HB  SER A1623      -0.401  12.449 -14.617  1.00  1.650          H  
ATOM  25585  HG  SER A1623      -2.507  13.049 -15.153  1.00  1.650          H  
ATOM  25586  N   GLY A1624      -1.292   9.533 -17.003  1.00  1.060          N  
ATOM  25587  CA  GLY A1624      -1.729   8.970 -18.277  1.00  1.030          C  
ATOM  25588  C   GLY A1624      -1.313   7.502 -18.436  1.00  0.990          C  
ATOM  25589  O   GLY A1624      -1.516   6.894 -19.500  1.00  0.950          O  
ATOM  25590  H   GLY A1624      -0.515   9.738 -17.617  1.00  1.270          H  
ATOM  25591 1HA  GLY A1624      -2.813   9.058 -18.358  1.00  1.240          H  
ATOM  25592 2HA  GLY A1624      -1.301   9.561 -19.088  1.00  1.240          H  
ATOM  25593  N   PHE A1625      -0.812   6.908 -17.351  1.00  1.030          N  
ATOM  25594  CA  PHE A1625      -0.349   5.517 -17.354  1.00  1.030          C  
ATOM  25595  C   PHE A1625      -1.390   4.519 -17.829  1.00  1.020          C  
ATOM  25596  O   PHE A1625      -1.024   3.413 -18.210  1.00  1.000          O  
ATOM  25597  CB  PHE A1625       0.083   5.055 -15.982  1.00  1.440          C  
ATOM  25598  CG  PHE A1625      -1.038   4.718 -15.056  1.00  1.440          C  
ATOM  25599  CD1 PHE A1625      -1.463   3.410 -14.947  1.00  1.440          C  
ATOM  25600  CD2 PHE A1625      -1.678   5.682 -14.304  1.00  1.440          C  
ATOM  25601  CE1 PHE A1625      -2.477   3.066 -14.113  1.00  1.440          C  
ATOM  25602  CE2 PHE A1625      -2.700   5.341 -13.458  1.00  1.440          C  
ATOM  25603  CZ  PHE A1625      -3.099   4.027 -13.361  1.00  1.440          C  
ATOM  25604  H   PHE A1625      -0.657   7.460 -16.498  1.00  1.240          H  
ATOM  25605  HA  PHE A1625       0.513   5.465 -18.014  1.00  1.240          H  
ATOM  25606 1HB  PHE A1625       0.687   4.173 -16.098  1.00  1.730          H  
ATOM  25607 2HB  PHE A1625       0.694   5.787 -15.528  1.00  1.730          H  
ATOM  25608  HD1 PHE A1625      -0.975   2.640 -15.542  1.00  1.730          H  
ATOM  25609  HD2 PHE A1625      -1.363   6.718 -14.381  1.00  1.730          H  
ATOM  25610  HE1 PHE A1625      -2.788   2.020 -14.054  1.00  1.730          H  
ATOM  25611  HE2 PHE A1625      -3.197   6.105 -12.866  1.00  1.730          H  
ATOM  25612  HZ  PHE A1625      -3.911   3.751 -12.692  1.00  1.730          H  
ATOM  25613  N   GLU A1626      -2.673   4.853 -17.747  1.00  1.070          N  
ATOM  25614  CA  GLU A1626      -3.701   3.931 -18.186  1.00  1.100          C  
ATOM  25615  C   GLU A1626      -3.560   3.646 -19.687  1.00  1.050          C  
ATOM  25616  O   GLU A1626      -3.829   2.525 -20.136  1.00  1.070          O  
ATOM  25617  CB  GLU A1626      -5.083   4.496 -17.875  1.00  1.530          C  
ATOM  25618  CG  GLU A1626      -5.415   4.550 -16.387  1.00  1.530          C  
ATOM  25619  CD  GLU A1626      -6.757   5.162 -16.120  1.00  1.530          C  
ATOM  25620  OE1 GLU A1626      -7.332   5.680 -17.047  1.00  1.530          O  
ATOM  25621  OE2 GLU A1626      -7.214   5.114 -15.001  1.00  1.530          O  
ATOM  25622  H   GLU A1626      -2.923   5.763 -17.392  1.00  1.280          H  
ATOM  25623  HA  GLU A1626      -3.577   2.992 -17.640  1.00  1.320          H  
ATOM  25624 1HB  GLU A1626      -5.151   5.508 -18.271  1.00  1.830          H  
ATOM  25625 2HB  GLU A1626      -5.842   3.895 -18.377  1.00  1.830          H  
ATOM  25626 1HG  GLU A1626      -5.388   3.540 -15.975  1.00  1.830          H  
ATOM  25627 2HG  GLU A1626      -4.648   5.134 -15.883  1.00  1.830          H  
ATOM  25628  N   THR A1627      -3.169   4.676 -20.466  1.00  1.020          N  
ATOM  25629  CA  THR A1627      -2.974   4.538 -21.906  1.00  1.000          C  
ATOM  25630  C   THR A1627      -1.784   3.633 -22.090  1.00  0.950          C  
ATOM  25631  O   THR A1627      -1.779   2.743 -22.946  1.00  0.940          O  
ATOM  25632  CB  THR A1627      -2.737   5.889 -22.617  1.00  1.410          C  
ATOM  25633  OG1 THR A1627      -3.885   6.740 -22.450  1.00  1.410          O  
ATOM  25634  CG2 THR A1627      -2.485   5.653 -24.126  1.00  1.410          C  
ATOM  25635  H   THR A1627      -2.944   5.580 -20.047  1.00  1.220          H  
ATOM  25636  HA  THR A1627      -3.848   4.056 -22.343  1.00  1.200          H  
ATOM  25637  HB  THR A1627      -1.876   6.377 -22.171  1.00  1.690          H  
ATOM  25638  HG1 THR A1627      -3.688   7.614 -22.798  1.00  1.690          H  
ATOM  25639 1HG2 THR A1627      -2.317   6.607 -24.617  1.00  1.690          H  
ATOM  25640 2HG2 THR A1627      -1.608   5.023 -24.266  1.00  1.690          H  
ATOM  25641 3HG2 THR A1627      -3.351   5.167 -24.572  1.00  1.690          H  
ATOM  25642  N   PHE A1628      -0.758   3.885 -21.285  1.00  0.940          N  
ATOM  25643  CA  PHE A1628       0.448   3.079 -21.325  1.00  0.910          C  
ATOM  25644  C   PHE A1628       0.173   1.604 -21.085  1.00  0.910          C  
ATOM  25645  O   PHE A1628       0.594   0.755 -21.877  1.00  0.940          O  
ATOM  25646  CB  PHE A1628       1.479   3.556 -20.323  1.00  1.290          C  
ATOM  25647  CG  PHE A1628       2.527   2.592 -20.116  1.00  1.290          C  
ATOM  25648  CD1 PHE A1628       3.479   2.310 -21.068  1.00  1.290          C  
ATOM  25649  CD2 PHE A1628       2.554   1.921 -18.912  1.00  1.290          C  
ATOM  25650  CE1 PHE A1628       4.409   1.348 -20.811  1.00  1.290          C  
ATOM  25651  CE2 PHE A1628       3.481   0.989 -18.664  1.00  1.290          C  
ATOM  25652  CZ  PHE A1628       4.401   0.693 -19.614  1.00  1.290          C  
ATOM  25653  H   PHE A1628      -0.874   4.659 -20.616  1.00  1.130          H  
ATOM  25654  HA  PHE A1628       0.884   3.184 -22.322  1.00  1.090          H  
ATOM  25655 1HB  PHE A1628       1.909   4.455 -20.645  1.00  1.540          H  
ATOM  25656 2HB  PHE A1628       1.023   3.740 -19.390  1.00  1.540          H  
ATOM  25657  HD1 PHE A1628       3.471   2.835 -22.030  1.00  1.540          H  
ATOM  25658  HD2 PHE A1628       1.797   2.152 -18.158  1.00  1.540          H  
ATOM  25659  HE1 PHE A1628       5.150   1.099 -21.543  1.00  1.540          H  
ATOM  25660  HE2 PHE A1628       3.482   0.477 -17.715  1.00  1.540          H  
ATOM  25661  HZ  PHE A1628       5.130  -0.063 -19.428  1.00  1.540          H  
ATOM  25662  N   GLU A1629      -0.569   1.290 -20.014  1.00  0.920          N  
ATOM  25663  CA  GLU A1629      -0.853  -0.105 -19.707  1.00  0.940          C  
ATOM  25664  C   GLU A1629      -1.594  -0.767 -20.854  1.00  0.960          C  
ATOM  25665  O   GLU A1629      -1.339  -1.933 -21.188  1.00  0.980          O  
ATOM  25666  CB  GLU A1629      -1.641  -0.243 -18.406  1.00  1.310          C  
ATOM  25667  CG  GLU A1629      -0.828   0.047 -17.168  1.00  1.310          C  
ATOM  25668  CD  GLU A1629      -1.600  -0.127 -15.896  1.00  1.310          C  
ATOM  25669  OE1 GLU A1629      -2.806  -0.111 -15.923  1.00  1.310          O  
ATOM  25670  OE2 GLU A1629      -0.967  -0.327 -14.884  1.00  1.310          O  
ATOM  25671  H   GLU A1629      -0.893   2.031 -19.388  1.00  1.100          H  
ATOM  25672  HA  GLU A1629       0.093  -0.617 -19.555  1.00  1.130          H  
ATOM  25673 1HB  GLU A1629      -2.491   0.442 -18.428  1.00  1.570          H  
ATOM  25674 2HB  GLU A1629      -2.030  -1.256 -18.336  1.00  1.570          H  
ATOM  25675 1HG  GLU A1629       0.022  -0.628 -17.164  1.00  1.570          H  
ATOM  25676 2HG  GLU A1629      -0.445   1.060 -17.229  1.00  1.570          H  
ATOM  25677  N   LYS A1630      -2.506  -0.039 -21.500  1.00  0.970          N  
ATOM  25678  CA  LYS A1630      -3.173  -0.639 -22.638  1.00  1.010          C  
ATOM  25679  C   LYS A1630      -2.179  -0.894 -23.785  1.00  1.040          C  
ATOM  25680  O   LYS A1630      -2.124  -2.002 -24.318  1.00  1.090          O  
ATOM  25681  CB  LYS A1630      -4.318   0.248 -23.114  1.00  1.400          C  
ATOM  25682  CG  LYS A1630      -5.513   0.299 -22.169  1.00  1.400          C  
ATOM  25683  CD  LYS A1630      -6.598   1.246 -22.679  1.00  1.400          C  
ATOM  25684  CE  LYS A1630      -7.779   1.309 -21.718  1.00  1.400          C  
ATOM  25685  NZ  LYS A1630      -8.831   2.263 -22.183  1.00  1.400          N  
ATOM  25686  H   LYS A1630      -2.764   0.896 -21.161  1.00  1.160          H  
ATOM  25687  HA  LYS A1630      -3.581  -1.598 -22.326  1.00  1.210          H  
ATOM  25688 1HB  LYS A1630      -3.952   1.270 -23.241  1.00  1.680          H  
ATOM  25689 2HB  LYS A1630      -4.665  -0.097 -24.089  1.00  1.680          H  
ATOM  25690 1HG  LYS A1630      -5.928  -0.703 -22.061  1.00  1.680          H  
ATOM  25691 2HG  LYS A1630      -5.179   0.635 -21.188  1.00  1.680          H  
ATOM  25692 1HD  LYS A1630      -6.175   2.249 -22.786  1.00  1.680          H  
ATOM  25693 2HD  LYS A1630      -6.947   0.910 -23.655  1.00  1.680          H  
ATOM  25694 1HE  LYS A1630      -8.218   0.317 -21.629  1.00  1.680          H  
ATOM  25695 2HE  LYS A1630      -7.421   1.627 -20.739  1.00  1.680          H  
ATOM  25696 1HZ  LYS A1630      -9.591   2.273 -21.517  1.00  1.680          H  
ATOM  25697 2HZ  LYS A1630      -8.433   3.188 -22.255  1.00  1.680          H  
ATOM  25698 3HZ  LYS A1630      -9.179   1.972 -23.085  1.00  1.680          H  
ATOM  25699  N   LYS A1631      -1.349   0.101 -24.137  1.00  1.030          N  
ATOM  25700  CA  LYS A1631      -0.420  -0.048 -25.267  1.00  1.070          C  
ATOM  25701  C   LYS A1631       0.619  -1.156 -25.091  1.00  1.080          C  
ATOM  25702  O   LYS A1631       0.902  -1.895 -26.035  1.00  1.120          O  
ATOM  25703  CB  LYS A1631       0.278   1.277 -25.583  1.00  1.480          C  
ATOM  25704  CG  LYS A1631      -0.643   2.322 -26.257  1.00  1.480          C  
ATOM  25705  CD  LYS A1631       0.064   3.668 -26.535  1.00  1.480          C  
ATOM  25706  CE  LYS A1631       1.084   3.581 -27.690  1.00  1.480          C  
ATOM  25707  NZ  LYS A1631       0.428   3.327 -29.020  1.00  1.480          N  
ATOM  25708  H   LYS A1631      -1.405   0.993 -23.638  1.00  1.240          H  
ATOM  25709  HA  LYS A1631      -1.013  -0.312 -26.141  1.00  1.280          H  
ATOM  25710 1HB  LYS A1631       0.647   1.714 -24.649  1.00  1.780          H  
ATOM  25711 2HB  LYS A1631       1.134   1.081 -26.212  1.00  1.780          H  
ATOM  25712 1HG  LYS A1631      -1.033   1.916 -27.187  1.00  1.780          H  
ATOM  25713 2HG  LYS A1631      -1.491   2.515 -25.595  1.00  1.780          H  
ATOM  25714 1HD  LYS A1631      -0.684   4.423 -26.792  1.00  1.780          H  
ATOM  25715 2HD  LYS A1631       0.586   3.998 -25.632  1.00  1.780          H  
ATOM  25716 1HE  LYS A1631       1.624   4.527 -27.750  1.00  1.780          H  
ATOM  25717 2HE  LYS A1631       1.784   2.798 -27.490  1.00  1.780          H  
ATOM  25718 1HZ  LYS A1631       1.131   3.302 -29.770  1.00  1.780          H  
ATOM  25719 2HZ  LYS A1631      -0.075   2.459 -29.013  1.00  1.780          H  
ATOM  25720 3HZ  LYS A1631      -0.238   4.108 -29.225  1.00  1.780          H  
ATOM  25721  N   ILE A1632       1.138  -1.313 -23.872  1.00  1.070          N  
ATOM  25722  CA  ILE A1632       2.128  -2.348 -23.560  1.00  1.110          C  
ATOM  25723  C   ILE A1632       1.458  -3.716 -23.350  1.00  1.080          C  
ATOM  25724  O   ILE A1632       2.144  -4.704 -23.122  1.00  1.130          O  
ATOM  25725  CB  ILE A1632       3.015  -1.970 -22.324  1.00  1.540          C  
ATOM  25726  CG1 ILE A1632       4.333  -2.816 -22.320  1.00  1.540          C  
ATOM  25727  CG2 ILE A1632       2.266  -2.173 -21.036  1.00  1.540          C  
ATOM  25728  CD1 ILE A1632       5.419  -2.356 -21.357  1.00  1.540          C  
ATOM  25729  H   ILE A1632       0.861  -0.647 -23.141  1.00  1.280          H  
ATOM  25730  HA  ILE A1632       2.792  -2.440 -24.418  1.00  1.330          H  
ATOM  25731  HB  ILE A1632       3.289  -0.919 -22.403  1.00  1.850          H  
ATOM  25732 1HG1 ILE A1632       4.098  -3.834 -22.062  1.00  1.850          H  
ATOM  25733 2HG1 ILE A1632       4.732  -2.803 -23.312  1.00  1.850          H  
ATOM  25734 1HG2 ILE A1632       2.859  -1.880 -20.185  1.00  1.850          H  
ATOM  25735 2HG2 ILE A1632       1.382  -1.573 -21.070  1.00  1.850          H  
ATOM  25736 3HG2 ILE A1632       1.994  -3.204 -20.932  1.00  1.850          H  
ATOM  25737 1HD1 ILE A1632       6.286  -3.011 -21.454  1.00  1.850          H  
ATOM  25738 2HD1 ILE A1632       5.702  -1.348 -21.610  1.00  1.850          H  
ATOM  25739 3HD1 ILE A1632       5.065  -2.391 -20.333  1.00  1.850          H  
ATOM  25740  N   ASN A1633       0.122  -3.773 -23.363  1.00  1.050          N  
ATOM  25741  CA  ASN A1633      -0.630  -4.991 -23.090  1.00  1.060          C  
ATOM  25742  C   ASN A1633      -0.315  -5.597 -21.718  1.00  1.040          C  
ATOM  25743  O   ASN A1633      -0.106  -6.809 -21.608  1.00  1.070          O  
ATOM  25744  CB  ASN A1633      -0.380  -6.024 -24.184  1.00  1.480          C  
ATOM  25745  CG  ASN A1633      -1.425  -7.130 -24.228  1.00  1.480          C  
ATOM  25746  OD1 ASN A1633      -2.609  -6.898 -23.950  1.00  1.480          O  
ATOM  25747  ND2 ASN A1633      -1.002  -8.325 -24.579  1.00  1.480          N  
ATOM  25748  H   ASN A1633      -0.427  -2.949 -23.614  1.00  1.260          H  
ATOM  25749  HA  ASN A1633      -1.690  -4.728 -23.090  1.00  1.270          H  
ATOM  25750 1HB  ASN A1633      -0.362  -5.519 -25.150  1.00  1.780          H  
ATOM  25751 2HB  ASN A1633       0.598  -6.484 -24.039  1.00  1.780          H  
ATOM  25752 1HD2 ASN A1633      -1.641  -9.093 -24.623  1.00  1.780          H  
ATOM  25753 2HD2 ASN A1633      -0.035  -8.464 -24.790  1.00  1.780          H  
ATOM  25754  N   TYR A1634      -0.254  -4.755 -20.676  1.00  1.030          N  
ATOM  25755  CA  TYR A1634       0.020  -5.252 -19.330  1.00  1.030          C  
ATOM  25756  C   TYR A1634      -0.337  -4.255 -18.252  1.00  1.070          C  
ATOM  25757  O   TYR A1634       0.165  -3.134 -18.247  1.00  1.380          O  
ATOM  25758  CB  TYR A1634       1.489  -5.622 -19.156  1.00  1.440          C  
ATOM  25759  CG  TYR A1634       1.786  -6.204 -17.792  1.00  1.440          C  
ATOM  25760  CD1 TYR A1634       1.477  -7.517 -17.504  1.00  1.440          C  
ATOM  25761  CD2 TYR A1634       2.351  -5.418 -16.838  1.00  1.440          C  
ATOM  25762  CE1 TYR A1634       1.737  -8.019 -16.252  1.00  1.440          C  
ATOM  25763  CE2 TYR A1634       2.613  -5.913 -15.590  1.00  1.440          C  
ATOM  25764  CZ  TYR A1634       2.308  -7.203 -15.293  1.00  1.440          C  
ATOM  25765  OH  TYR A1634       2.554  -7.687 -14.029  1.00  1.440          O  
ATOM  25766  H   TYR A1634      -0.497  -3.767 -20.831  1.00  1.240          H  
ATOM  25767  HA  TYR A1634      -0.588  -6.143 -19.169  1.00  1.240          H  
ATOM  25768 1HB  TYR A1634       1.771  -6.317 -19.908  1.00  1.730          H  
ATOM  25769 2HB  TYR A1634       2.107  -4.743 -19.280  1.00  1.730          H  
ATOM  25770  HD1 TYR A1634       1.018  -8.150 -18.266  1.00  1.730          H  
ATOM  25771  HD2 TYR A1634       2.580  -4.403 -17.074  1.00  1.730          H  
ATOM  25772  HE1 TYR A1634       1.488  -9.051 -16.015  1.00  1.730          H  
ATOM  25773  HE2 TYR A1634       3.054  -5.278 -14.832  1.00  1.730          H  
ATOM  25774  HH  TYR A1634       2.188  -8.573 -13.951  1.00  1.730          H  
ATOM  25775  N   ARG A1635      -1.138  -4.686 -17.289  1.00  1.000          N  
ATOM  25776  CA  ARG A1635      -1.500  -3.808 -16.188  1.00  1.050          C  
ATOM  25777  C   ARG A1635      -0.638  -4.121 -14.983  1.00  0.970          C  
ATOM  25778  O   ARG A1635      -0.467  -5.289 -14.633  1.00  1.000          O  
ATOM  25779  CB  ARG A1635      -2.970  -3.952 -15.846  1.00  1.450          C  
ATOM  25780  CG  ARG A1635      -3.908  -3.529 -16.972  1.00  1.450          C  
ATOM  25781  CD  ARG A1635      -5.327  -3.733 -16.634  1.00  1.450          C  
ATOM  25782  NE  ARG A1635      -5.785  -2.813 -15.595  1.00  1.450          N  
ATOM  25783  CZ  ARG A1635      -6.947  -2.932 -14.912  1.00  1.450          C  
ATOM  25784  NH1 ARG A1635      -7.765  -3.938 -15.160  1.00  1.450          N  
ATOM  25785  NH2 ARG A1635      -7.267  -2.032 -13.994  1.00  1.450          N  
ATOM  25786  H   ARG A1635      -1.503  -5.627 -17.333  1.00  1.200          H  
ATOM  25787  HA  ARG A1635      -1.315  -2.783 -16.480  1.00  1.260          H  
ATOM  25788 1HB  ARG A1635      -3.192  -4.983 -15.580  1.00  1.740          H  
ATOM  25789 2HB  ARG A1635      -3.191  -3.331 -14.977  1.00  1.740          H  
ATOM  25790 1HG  ARG A1635      -3.762  -2.469 -17.168  1.00  1.740          H  
ATOM  25791 2HG  ARG A1635      -3.684  -4.099 -17.874  1.00  1.740          H  
ATOM  25792 1HD  ARG A1635      -5.933  -3.573 -17.526  1.00  1.740          H  
ATOM  25793 2HD  ARG A1635      -5.456  -4.752 -16.280  1.00  1.740          H  
ATOM  25794  HE  ARG A1635      -5.190  -2.015 -15.375  1.00  1.740          H  
ATOM  25795 1HH1 ARG A1635      -7.527  -4.625 -15.860  1.00  1.740          H  
ATOM  25796 2HH1 ARG A1635      -8.632  -4.025 -14.650  1.00  1.740          H  
ATOM  25797 1HH2 ARG A1635      -6.643  -1.259 -13.805  1.00  1.740          H  
ATOM  25798 2HH2 ARG A1635      -8.134  -2.115 -13.483  1.00  1.740          H  
ATOM  25799  N   PHE A1636      -0.152  -3.084 -14.315  1.00  0.950          N  
ATOM  25800  CA  PHE A1636       0.711  -3.253 -13.153  1.00  0.930          C  
ATOM  25801  C   PHE A1636      -0.084  -3.285 -11.858  1.00  0.990          C  
ATOM  25802  O   PHE A1636      -1.142  -2.649 -11.732  1.00  1.130          O  
ATOM  25803  CB  PHE A1636       1.756  -2.136 -13.128  1.00  1.310          C  
ATOM  25804  CG  PHE A1636       2.811  -2.278 -14.220  1.00  1.310          C  
ATOM  25805  CD1 PHE A1636       2.557  -1.870 -15.528  1.00  1.310          C  
ATOM  25806  CD2 PHE A1636       4.058  -2.805 -13.938  1.00  1.310          C  
ATOM  25807  CE1 PHE A1636       3.507  -1.991 -16.515  1.00  1.310          C  
ATOM  25808  CE2 PHE A1636       5.003  -2.919 -14.936  1.00  1.310          C  
ATOM  25809  CZ  PHE A1636       4.731  -2.510 -16.221  1.00  1.310          C  
ATOM  25810  H   PHE A1636      -0.376  -2.130 -14.628  1.00  1.140          H  
ATOM  25811  HA  PHE A1636       1.237  -4.205 -13.249  1.00  1.120          H  
ATOM  25812 1HB  PHE A1636       1.261  -1.172 -13.243  1.00  1.570          H  
ATOM  25813 2HB  PHE A1636       2.262  -2.137 -12.157  1.00  1.570          H  
ATOM  25814  HD1 PHE A1636       1.581  -1.460 -15.772  1.00  1.570          H  
ATOM  25815  HD2 PHE A1636       4.286  -3.138 -12.915  1.00  1.570          H  
ATOM  25816  HE1 PHE A1636       3.273  -1.685 -17.531  1.00  1.570          H  
ATOM  25817  HE2 PHE A1636       5.955  -3.340 -14.713  1.00  1.570          H  
ATOM  25818  HZ  PHE A1636       5.485  -2.613 -17.002  1.00  1.570          H  
ATOM  25819  N   LYS A1637       0.418  -4.046 -10.892  1.00  0.980          N  
ATOM  25820  CA  LYS A1637      -0.228  -4.142  -9.598  1.00  1.040          C  
ATOM  25821  C   LYS A1637       0.300  -3.029  -8.719  1.00  1.030          C  
ATOM  25822  O   LYS A1637      -0.465  -2.317  -8.060  1.00  1.080          O  
ATOM  25823  CB  LYS A1637       0.090  -5.478  -8.928  1.00  1.430          C  
ATOM  25824  CG  LYS A1637      -0.493  -6.708  -9.589  1.00  1.430          C  
ATOM  25825  CD  LYS A1637      -0.045  -7.956  -8.829  1.00  1.430          C  
ATOM  25826  CE  LYS A1637      -0.526  -9.240  -9.471  1.00  1.430          C  
ATOM  25827  NZ  LYS A1637      -0.029 -10.430  -8.725  1.00  1.430          N  
ATOM  25828  H   LYS A1637       1.313  -4.527 -11.034  1.00  1.180          H  
ATOM  25829  HA  LYS A1637      -1.304  -4.027  -9.717  1.00  1.250          H  
ATOM  25830 1HB  LYS A1637       1.162  -5.610  -8.873  1.00  1.720          H  
ATOM  25831 2HB  LYS A1637      -0.276  -5.451  -7.905  1.00  1.720          H  
ATOM  25832 1HG  LYS A1637      -1.581  -6.643  -9.590  1.00  1.720          H  
ATOM  25833 2HG  LYS A1637      -0.144  -6.761 -10.622  1.00  1.720          H  
ATOM  25834 1HD  LYS A1637       1.050  -7.979  -8.788  1.00  1.720          H  
ATOM  25835 2HD  LYS A1637      -0.424  -7.914  -7.810  1.00  1.720          H  
ATOM  25836 1HE  LYS A1637      -1.614  -9.257  -9.487  1.00  1.720          H  
ATOM  25837 2HE  LYS A1637      -0.154  -9.288 -10.496  1.00  1.720          H  
ATOM  25838 1HZ  LYS A1637      -0.350 -11.277  -9.171  1.00  1.720          H  
ATOM  25839 2HZ  LYS A1637       0.994 -10.417  -8.715  1.00  1.720          H  
ATOM  25840 3HZ  LYS A1637      -0.370 -10.401  -7.776  1.00  1.720          H  
ATOM  25841  N   ASN A1638       1.622  -2.883  -8.721  1.00  1.000          N  
ATOM  25842  CA  ASN A1638       2.271  -1.898  -7.889  1.00  0.990          C  
ATOM  25843  C   ASN A1638       2.662  -0.715  -8.756  1.00  0.980          C  
ATOM  25844  O   ASN A1638       3.621  -0.768  -9.543  1.00  0.970          O  
ATOM  25845  CB  ASN A1638       3.459  -2.471  -7.146  1.00  1.390          C  
ATOM  25846  CG  ASN A1638       3.989  -1.513  -6.125  1.00  1.390          C  
ATOM  25847  OD1 ASN A1638       3.615  -0.321  -6.113  1.00  1.390          O  
ATOM  25848  ND2 ASN A1638       4.847  -1.991  -5.254  1.00  1.390          N  
ATOM  25849  H   ASN A1638       2.194  -3.500  -9.316  1.00  1.200          H  
ATOM  25850  HA  ASN A1638       1.556  -1.537  -7.150  1.00  1.190          H  
ATOM  25851 1HB  ASN A1638       3.176  -3.406  -6.661  1.00  1.670          H  
ATOM  25852 2HB  ASN A1638       4.245  -2.703  -7.857  1.00  1.670          H  
ATOM  25853 1HD2 ASN A1638       5.230  -1.398  -4.544  1.00  1.670          H  
ATOM  25854 2HD2 ASN A1638       5.123  -2.955  -5.301  1.00  1.670          H  
ATOM  25855  N   LYS A1639       1.925   0.370  -8.596  1.00  0.990          N  
ATOM  25856  CA  LYS A1639       2.121   1.568  -9.392  1.00  0.990          C  
ATOM  25857  C   LYS A1639       3.519   2.137  -9.149  1.00  0.930          C  
ATOM  25858  O   LYS A1639       4.039   2.882  -9.982  1.00  0.920          O  
ATOM  25859  CB  LYS A1639       1.003   2.566  -9.114  1.00  1.390          C  
ATOM  25860  CG  LYS A1639      -0.275   2.336  -9.991  1.00  1.390          C  
ATOM  25861  CD  LYS A1639      -0.896   0.922  -9.800  1.00  1.390          C  
ATOM  25862  CE  LYS A1639      -2.219   0.781 -10.547  1.00  1.390          C  
ATOM  25863  NZ  LYS A1639      -2.780  -0.629 -10.460  1.00  1.390          N  
ATOM  25864  H   LYS A1639       1.175   0.336  -7.916  1.00  1.190          H  
ATOM  25865  HA  LYS A1639       2.063   1.295 -10.446  1.00  1.190          H  
ATOM  25866 1HB  LYS A1639       0.706   2.505  -8.067  1.00  1.660          H  
ATOM  25867 2HB  LYS A1639       1.366   3.578  -9.295  1.00  1.660          H  
ATOM  25868 1HG  LYS A1639      -1.025   3.099  -9.750  1.00  1.660          H  
ATOM  25869 2HG  LYS A1639      -0.011   2.430 -11.042  1.00  1.660          H  
ATOM  25870 1HD  LYS A1639      -0.230   0.155 -10.200  1.00  1.660          H  
ATOM  25871 2HD  LYS A1639      -1.066   0.723  -8.741  1.00  1.660          H  
ATOM  25872 1HE  LYS A1639      -2.937   1.473 -10.111  1.00  1.660          H  
ATOM  25873 2HE  LYS A1639      -2.072   1.039 -11.598  1.00  1.660          H  
ATOM  25874 1HZ  LYS A1639      -3.654  -0.668 -10.955  1.00  1.660          H  
ATOM  25875 2HZ  LYS A1639      -2.128  -1.331 -10.893  1.00  1.660          H  
ATOM  25876 3HZ  LYS A1639      -2.928  -0.877  -9.494  1.00  1.660          H  
ATOM  25877  N   ALA A1640       4.114   1.799  -7.994  1.00  0.920          N  
ATOM  25878  CA  ALA A1640       5.463   2.211  -7.653  1.00  0.870          C  
ATOM  25879  C   ALA A1640       6.474   1.632  -8.632  1.00  0.820          C  
ATOM  25880  O   ALA A1640       7.492   2.265  -8.888  1.00  0.770          O  
ATOM  25881  CB  ALA A1640       5.842   1.784  -6.249  1.00  1.240          C  
ATOM  25882  H   ALA A1640       3.626   1.174  -7.352  1.00  1.100          H  
ATOM  25883  HA  ALA A1640       5.509   3.293  -7.716  1.00  1.040          H  
ATOM  25884 1HB  ALA A1640       6.842   2.127  -6.022  1.00  1.490          H  
ATOM  25885 2HB  ALA A1640       5.144   2.204  -5.536  1.00  1.490          H  
ATOM  25886 3HB  ALA A1640       5.826   0.712  -6.185  1.00  1.490          H  
ATOM  25887  N   TYR A1641       6.241   0.418  -9.155  1.00  0.860          N  
ATOM  25888  CA  TYR A1641       7.207  -0.185 -10.060  1.00  0.840          C  
ATOM  25889  C   TYR A1641       7.013   0.429 -11.432  1.00  0.790          C  
ATOM  25890  O   TYR A1641       7.966   0.589 -12.196  1.00  0.780          O  
ATOM  25891  CB  TYR A1641       7.051  -1.692 -10.132  1.00  1.180          C  
ATOM  25892  CG  TYR A1641       7.298  -2.458  -8.853  1.00  1.180          C  
ATOM  25893  CD1 TYR A1641       6.804  -3.721  -8.789  1.00  1.180          C  
ATOM  25894  CD2 TYR A1641       7.972  -1.924  -7.746  1.00  1.180          C  
ATOM  25895  CE1 TYR A1641       6.951  -4.480  -7.666  1.00  1.180          C  
ATOM  25896  CE2 TYR A1641       8.123  -2.705  -6.605  1.00  1.180          C  
ATOM  25897  CZ  TYR A1641       7.608  -3.980  -6.576  1.00  1.180          C  
ATOM  25898  OH  TYR A1641       7.740  -4.776  -5.465  1.00  1.180          O  
ATOM  25899  H   TYR A1641       5.378  -0.098  -8.968  1.00  1.030          H  
ATOM  25900  HA  TYR A1641       8.214   0.057  -9.733  1.00  1.010          H  
ATOM  25901 1HB  TYR A1641       6.043  -1.938 -10.488  1.00  1.420          H  
ATOM  25902 2HB  TYR A1641       7.749  -2.068 -10.846  1.00  1.420          H  
ATOM  25903  HD1 TYR A1641       6.278  -4.135  -9.648  1.00  1.420          H  
ATOM  25904  HD2 TYR A1641       8.375  -0.915  -7.759  1.00  1.420          H  
ATOM  25905  HE1 TYR A1641       6.540  -5.491  -7.648  1.00  1.420          H  
ATOM  25906  HE2 TYR A1641       8.636  -2.313  -5.734  1.00  1.420          H  
ATOM  25907  HH  TYR A1641       7.248  -5.592  -5.619  1.00  1.420          H  
ATOM  25908  N   LEU A1642       5.755   0.736 -11.770  1.00  0.800          N  
ATOM  25909  CA  LEU A1642       5.480   1.378 -13.056  1.00  0.790          C  
ATOM  25910  C   LEU A1642       6.252   2.707 -13.039  1.00  0.710          C  
ATOM  25911  O   LEU A1642       7.066   2.991 -13.927  1.00  0.690          O  
ATOM  25912  CB  LEU A1642       3.956   1.616 -13.246  1.00  1.110          C  
ATOM  25913  CG  LEU A1642       3.439   2.126 -14.667  1.00  1.110          C  
ATOM  25914  CD1 LEU A1642       1.972   1.719 -14.837  1.00  1.110          C  
ATOM  25915  CD2 LEU A1642       3.518   3.642 -14.785  1.00  1.110          C  
ATOM  25916  H   LEU A1642       5.006   0.499 -11.110  1.00  0.960          H  
ATOM  25917  HA  LEU A1642       5.855   0.751 -13.864  1.00  0.950          H  
ATOM  25918 1HB  LEU A1642       3.446   0.678 -13.028  1.00  1.330          H  
ATOM  25919 2HB  LEU A1642       3.632   2.346 -12.507  1.00  1.330          H  
ATOM  25920  HG  LEU A1642       4.037   1.657 -15.451  1.00  1.330          H  
ATOM  25921 1HD1 LEU A1642       1.609   2.040 -15.805  1.00  1.330          H  
ATOM  25922 2HD1 LEU A1642       1.869   0.657 -14.765  1.00  1.330          H  
ATOM  25923 3HD1 LEU A1642       1.367   2.184 -14.056  1.00  1.330          H  
ATOM  25924 1HD2 LEU A1642       3.148   3.955 -15.763  1.00  1.330          H  
ATOM  25925 2HD2 LEU A1642       2.909   4.080 -14.020  1.00  1.330          H  
ATOM  25926 3HD2 LEU A1642       4.518   3.985 -14.668  1.00  1.330          H  
ATOM  25927  N   LEU A1643       6.049   3.484 -11.968  1.00  0.690          N  
ATOM  25928  CA  LEU A1643       6.725   4.754 -11.819  1.00  0.640          C  
ATOM  25929  C   LEU A1643       8.231   4.613 -11.735  1.00  0.610          C  
ATOM  25930  O   LEU A1643       8.951   5.370 -12.388  1.00  0.570          O  
ATOM  25931  CB  LEU A1643       6.238   5.488 -10.579  1.00  0.920          C  
ATOM  25932  CG  LEU A1643       6.931   6.830 -10.287  1.00  0.920          C  
ATOM  25933  CD1 LEU A1643       6.806   7.862 -11.428  1.00  0.920          C  
ATOM  25934  CD2 LEU A1643       6.325   7.390  -9.103  1.00  0.920          C  
ATOM  25935  H   LEU A1643       5.371   3.197 -11.256  1.00  0.830          H  
ATOM  25936  HA  LEU A1643       6.484   5.350 -12.696  1.00  0.770          H  
ATOM  25937 1HB  LEU A1643       5.181   5.618 -10.604  1.00  1.100          H  
ATOM  25938 2HB  LEU A1643       6.446   4.842  -9.734  1.00  1.100          H  
ATOM  25939  HG  LEU A1643       7.982   6.642 -10.113  1.00  1.100          H  
ATOM  25940 1HD1 LEU A1643       7.328   8.775 -11.137  1.00  1.100          H  
ATOM  25941 2HD1 LEU A1643       7.262   7.481 -12.340  1.00  1.100          H  
ATOM  25942 3HD1 LEU A1643       5.778   8.099 -11.615  1.00  1.100          H  
ATOM  25943 1HD2 LEU A1643       6.830   8.285  -8.895  1.00  1.100          H  
ATOM  25944 2HD2 LEU A1643       5.269   7.582  -9.280  1.00  1.100          H  
ATOM  25945 3HD2 LEU A1643       6.439   6.708  -8.295  1.00  1.100          H  
ATOM  25946  N   GLN A1644       8.741   3.662 -10.951  1.00  0.650          N  
ATOM  25947  CA  GLN A1644      10.181   3.498 -10.859  1.00  0.660          C  
ATOM  25948  C   GLN A1644      10.771   3.260 -12.223  1.00  0.630          C  
ATOM  25949  O   GLN A1644      11.741   3.909 -12.596  1.00  0.610          O  
ATOM  25950  CB  GLN A1644      10.574   2.332  -9.968  1.00  0.920          C  
ATOM  25951  CG  GLN A1644      12.088   2.133  -9.887  1.00  0.920          C  
ATOM  25952  CD  GLN A1644      12.490   1.049  -8.994  1.00  0.920          C  
ATOM  25953  OE1 GLN A1644      11.650   0.233  -8.579  1.00  0.920          O  
ATOM  25954  NE2 GLN A1644      13.776   0.988  -8.685  1.00  0.920          N  
ATOM  25955  H   GLN A1644       8.142   3.069 -10.381  1.00  0.780          H  
ATOM  25956  HA  GLN A1644      10.608   4.414 -10.448  1.00  0.790          H  
ATOM  25957 1HB  GLN A1644      10.178   2.480  -8.972  1.00  1.100          H  
ATOM  25958 2HB  GLN A1644      10.128   1.430 -10.359  1.00  1.100          H  
ATOM  25959 1HG  GLN A1644      12.467   1.887 -10.859  1.00  1.100          H  
ATOM  25960 2HG  GLN A1644      12.542   3.032  -9.550  1.00  1.100          H  
ATOM  25961 1HE2 GLN A1644      14.107   0.275  -8.071  1.00  1.100          H  
ATOM  25962 2HE2 GLN A1644      14.430   1.681  -9.065  1.00  1.100          H  
ATOM  25963  N   ALA A1645      10.141   2.396 -13.026  1.00  0.640          N  
ATOM  25964  CA  ALA A1645      10.649   2.082 -14.356  1.00  0.650          C  
ATOM  25965  C   ALA A1645      10.783   3.334 -15.204  1.00  0.610          C  
ATOM  25966  O   ALA A1645      11.674   3.421 -16.061  1.00  0.620          O  
ATOM  25967  CB  ALA A1645       9.738   1.107 -15.052  1.00  0.910          C  
ATOM  25968  H   ALA A1645       9.324   1.878 -12.680  1.00  0.770          H  
ATOM  25969  HA  ALA A1645      11.631   1.643 -14.239  1.00  0.780          H  
ATOM  25970 1HB  ALA A1645      10.137   0.871 -16.030  1.00  1.090          H  
ATOM  25971 2HB  ALA A1645       9.660   0.208 -14.464  1.00  1.090          H  
ATOM  25972 3HB  ALA A1645       8.758   1.564 -15.157  1.00  1.090          H  
ATOM  25973  N   PHE A1646       9.881   4.288 -14.980  1.00  0.580          N  
ATOM  25974  CA  PHE A1646       9.860   5.552 -15.674  1.00  0.550          C  
ATOM  25975  C   PHE A1646      10.482   6.741 -14.918  1.00  0.520          C  
ATOM  25976  O   PHE A1646      10.272   7.886 -15.328  1.00  0.530          O  
ATOM  25977  CB  PHE A1646       8.430   5.941 -16.021  1.00  0.780          C  
ATOM  25978  CG  PHE A1646       7.753   5.154 -17.102  1.00  0.780          C  
ATOM  25979  CD1 PHE A1646       6.631   4.424 -16.824  1.00  0.780          C  
ATOM  25980  CD2 PHE A1646       8.223   5.164 -18.405  1.00  0.780          C  
ATOM  25981  CE1 PHE A1646       5.975   3.733 -17.804  1.00  0.780          C  
ATOM  25982  CE2 PHE A1646       7.568   4.458 -19.373  1.00  0.780          C  
ATOM  25983  CZ  PHE A1646       6.456   3.757 -19.079  1.00  0.780          C  
ATOM  25984  H   PHE A1646       9.123   4.101 -14.311  1.00  0.700          H  
ATOM  25985  HA  PHE A1646      10.410   5.407 -16.596  1.00  0.660          H  
ATOM  25986 1HB  PHE A1646       7.837   5.807 -15.115  1.00  0.940          H  
ATOM  25987 2HB  PHE A1646       8.367   6.972 -16.248  1.00  0.940          H  
ATOM  25988  HD1 PHE A1646       6.269   4.415 -15.814  1.00  0.940          H  
ATOM  25989  HD2 PHE A1646       9.107   5.738 -18.665  1.00  0.940          H  
ATOM  25990  HE1 PHE A1646       5.077   3.166 -17.570  1.00  0.940          H  
ATOM  25991  HE2 PHE A1646       7.926   4.467 -20.383  1.00  0.940          H  
ATOM  25992  HZ  PHE A1646       5.959   3.225 -19.857  1.00  0.940          H  
ATOM  25993  N   THR A1647      11.217   6.518 -13.823  1.00  0.520          N  
ATOM  25994  CA  THR A1647      11.794   7.671 -13.116  1.00  0.500          C  
ATOM  25995  C   THR A1647      13.298   7.846 -13.238  1.00  0.500          C  
ATOM  25996  O   THR A1647      14.097   7.051 -12.720  1.00  0.510          O  
ATOM  25997  CB  THR A1647      11.472   7.631 -11.610  1.00  0.710          C  
ATOM  25998  OG1 THR A1647      10.069   7.679 -11.431  1.00  0.710          O  
ATOM  25999  CG2 THR A1647      12.104   8.853 -10.887  1.00  0.710          C  
ATOM  26000  H   THR A1647      11.345   5.566 -13.469  1.00  0.620          H  
ATOM  26001  HA  THR A1647      11.338   8.575 -13.518  1.00  0.600          H  
ATOM  26002  HB  THR A1647      11.861   6.705 -11.177  1.00  0.850          H  
ATOM  26003  HG1 THR A1647       9.687   6.820 -11.763  1.00  0.850          H  
ATOM  26004 1HG2 THR A1647      11.872   8.822  -9.837  1.00  0.850          H  
ATOM  26005 2HG2 THR A1647      13.184   8.851 -10.993  1.00  0.850          H  
ATOM  26006 3HG2 THR A1647      11.704   9.761 -11.315  1.00  0.850          H  
ATOM  26007  N   HIS A1648      13.669   8.980 -13.832  1.00  0.500          N  
ATOM  26008  CA  HIS A1648      15.038   9.420 -14.057  1.00  0.550          C  
ATOM  26009  C   HIS A1648      15.646   9.933 -12.766  1.00  0.570          C  
ATOM  26010  O   HIS A1648      14.946  10.460 -11.902  1.00  0.570          O  
ATOM  26011  CB  HIS A1648      15.070  10.518 -15.111  1.00  0.750          C  
ATOM  26012  CG  HIS A1648      16.423  10.882 -15.651  1.00  0.750          C  
ATOM  26013  ND1 HIS A1648      17.266  11.778 -15.023  1.00  0.750          N  
ATOM  26014  CD2 HIS A1648      17.078  10.473 -16.767  1.00  0.750          C  
ATOM  26015  CE1 HIS A1648      18.385  11.889 -15.730  1.00  0.750          C  
ATOM  26016  NE2 HIS A1648      18.285  11.113 -16.786  1.00  0.750          N  
ATOM  26017  H   HIS A1648      12.937   9.593 -14.219  1.00  0.600          H  
ATOM  26018  HA  HIS A1648      15.643   8.585 -14.407  1.00  0.660          H  
ATOM  26019 1HB  HIS A1648      14.435  10.245 -15.907  1.00  0.900          H  
ATOM  26020 2HB  HIS A1648      14.647  11.420 -14.672  1.00  0.900          H  
ATOM  26021  HD2 HIS A1648      16.729   9.768 -17.518  1.00  0.900          H  
ATOM  26022  HE1 HIS A1648      19.238  12.521 -15.484  1.00  0.900          H  
ATOM  26023  HE2 HIS A1648      18.987  11.000 -17.511  1.00  0.900          H  
ATOM  26024  N   ALA A1649      16.960   9.833 -12.644  1.00  0.630          N  
ATOM  26025  CA  ALA A1649      17.673  10.299 -11.466  1.00  0.700          C  
ATOM  26026  C   ALA A1649      17.392  11.783 -11.149  1.00  0.690          C  
ATOM  26027  O   ALA A1649      17.332  12.190  -9.980  1.00  0.720          O  
ATOM  26028  CB  ALA A1649      19.145  10.102 -11.686  1.00  0.950          C  
ATOM  26029  H   ALA A1649      17.494   9.389 -13.375  1.00  0.760          H  
ATOM  26030  HA  ALA A1649      17.372   9.685 -10.632  1.00  0.840          H  
ATOM  26031 1HB  ALA A1649      19.681  10.407 -10.800  1.00  1.140          H  
ATOM  26032 2HB  ALA A1649      19.335   9.052 -11.892  1.00  1.140          H  
ATOM  26033 3HB  ALA A1649      19.460  10.695 -12.532  1.00  1.140          H  
ATOM  26034  N   SER A1650      17.196  12.595 -12.189  1.00  0.680          N  
ATOM  26035  CA  SER A1650      16.943  14.025 -12.050  1.00  0.680          C  
ATOM  26036  C   SER A1650      15.523  14.393 -11.619  1.00  0.700          C  
ATOM  26037  O   SER A1650      15.257  15.548 -11.275  1.00  1.100          O  
ATOM  26038  CB  SER A1650      17.183  14.711 -13.376  1.00  0.950          C  
ATOM  26039  OG  SER A1650      16.199  14.323 -14.318  1.00  0.950          O  
ATOM  26040  H   SER A1650      17.259  12.230 -13.139  1.00  0.820          H  
ATOM  26041  HA  SER A1650      17.640  14.413 -11.309  1.00  0.820          H  
ATOM  26042 1HB  SER A1650      17.161  15.791 -13.242  1.00  1.140          H  
ATOM  26043 2HB  SER A1650      18.162  14.442 -13.739  1.00  1.140          H  
ATOM  26044  HG  SER A1650      16.481  13.439 -14.623  1.00  1.140          H  
ATOM  26045  N   TYR A1651      14.585  13.450 -11.630  1.00  0.520          N  
ATOM  26046  CA  TYR A1651      13.204  13.819 -11.349  1.00  0.520          C  
ATOM  26047  C   TYR A1651      12.912  13.808  -9.853  1.00  0.560          C  
ATOM  26048  O   TYR A1651      12.196  12.936  -9.347  1.00  0.810          O  
ATOM  26049  CB  TYR A1651      12.245  12.898 -12.093  1.00  0.730          C  
ATOM  26050  CG  TYR A1651      10.842  13.446 -12.177  1.00  0.730          C  
ATOM  26051  CD1 TYR A1651      10.586  14.537 -13.000  1.00  0.730          C  
ATOM  26052  CD2 TYR A1651       9.817  12.871 -11.447  1.00  0.730          C  
ATOM  26053  CE1 TYR A1651       9.308  15.054 -13.089  1.00  0.730          C  
ATOM  26054  CE2 TYR A1651       8.541  13.381 -11.532  1.00  0.730          C  
ATOM  26055  CZ  TYR A1651       8.279  14.472 -12.343  1.00  0.730          C  
ATOM  26056  OH  TYR A1651       7.000  14.978 -12.410  1.00  0.730          O  
ATOM  26057  H   TYR A1651      14.827  12.475 -11.825  1.00  0.620          H  
ATOM  26058  HA  TYR A1651      13.046  14.837 -11.705  1.00  0.620          H  
ATOM  26059 1HB  TYR A1651      12.611  12.718 -13.096  1.00  0.870          H  
ATOM  26060 2HB  TYR A1651      12.210  11.945 -11.590  1.00  0.870          H  
ATOM  26061  HD1 TYR A1651      11.391  14.981 -13.575  1.00  0.870          H  
ATOM  26062  HD2 TYR A1651      10.027  12.022 -10.812  1.00  0.870          H  
ATOM  26063  HE1 TYR A1651       9.108  15.912 -13.733  1.00  0.870          H  
ATOM  26064  HE2 TYR A1651       7.738  12.932 -10.960  1.00  0.870          H  
ATOM  26065  HH  TYR A1651       6.428  14.467 -11.825  1.00  0.870          H  
ATOM  26066  N   HIS A1652      13.410  14.844  -9.175  1.00  0.600          N  
ATOM  26067  CA  HIS A1652      13.394  15.014  -7.712  1.00  0.630          C  
ATOM  26068  C   HIS A1652      12.003  15.105  -7.088  1.00  0.640          C  
ATOM  26069  O   HIS A1652      11.847  15.011  -5.869  1.00  0.790          O  
ATOM  26070  CB  HIS A1652      14.193  16.262  -7.341  1.00  0.870          C  
ATOM  26071  CG  HIS A1652      13.611  17.533  -7.894  1.00  0.870          C  
ATOM  26072  ND1 HIS A1652      13.756  17.897  -9.219  1.00  0.870          N  
ATOM  26073  CD2 HIS A1652      12.890  18.520  -7.312  1.00  0.870          C  
ATOM  26074  CE1 HIS A1652      13.153  19.050  -9.424  1.00  0.870          C  
ATOM  26075  NE2 HIS A1652      12.624  19.453  -8.284  1.00  0.870          N  
ATOM  26076  H   HIS A1652      13.944  15.519  -9.741  1.00  0.720          H  
ATOM  26077  HA  HIS A1652      13.898  14.164  -7.259  1.00  0.760          H  
ATOM  26078 1HB  HIS A1652      14.253  16.350  -6.256  1.00  1.040          H  
ATOM  26079 2HB  HIS A1652      15.210  16.158  -7.720  1.00  1.040          H  
ATOM  26080  HD2 HIS A1652      12.584  18.565  -6.266  1.00  1.040          H  
ATOM  26081  HE1 HIS A1652      13.103  19.585 -10.374  1.00  1.040          H  
ATOM  26082  HE2 HIS A1652      12.103  20.311  -8.152  1.00  1.040          H  
ATOM  26083  N   TYR A1653      10.997  15.248  -7.930  1.00  0.600          N  
ATOM  26084  CA  TYR A1653       9.605  15.314  -7.523  1.00  0.630          C  
ATOM  26085  C   TYR A1653       9.112  13.935  -7.071  1.00  0.650          C  
ATOM  26086  O   TYR A1653       8.109  13.807  -6.356  1.00  0.740          O  
ATOM  26087  CB  TYR A1653       8.755  15.778  -8.685  1.00  0.870          C  
ATOM  26088  CG  TYR A1653       9.042  17.162  -9.137  1.00  0.870          C  
ATOM  26089  CD1 TYR A1653       9.743  17.341 -10.307  1.00  0.870          C  
ATOM  26090  CD2 TYR A1653       8.611  18.254  -8.407  1.00  0.870          C  
ATOM  26091  CE1 TYR A1653      10.004  18.598 -10.763  1.00  0.870          C  
ATOM  26092  CE2 TYR A1653       8.881  19.528  -8.862  1.00  0.870          C  
ATOM  26093  CZ  TYR A1653       9.569  19.699 -10.038  1.00  0.870          C  
ATOM  26094  OH  TYR A1653       9.834  20.958 -10.502  1.00  0.870          O  
ATOM  26095  H   TYR A1653      11.237  15.338  -8.907  1.00  0.720          H  
ATOM  26096  HA  TYR A1653       9.513  16.008  -6.686  1.00  0.760          H  
ATOM  26097 1HB  TYR A1653       8.925  15.125  -9.507  1.00  1.040          H  
ATOM  26098 2HB  TYR A1653       7.699  15.710  -8.424  1.00  1.040          H  
ATOM  26099  HD1 TYR A1653      10.081  16.486 -10.869  1.00  1.040          H  
ATOM  26100  HD2 TYR A1653       8.059  18.109  -7.478  1.00  1.040          H  
ATOM  26101  HE1 TYR A1653      10.552  18.738 -11.692  1.00  1.040          H  
ATOM  26102  HE2 TYR A1653       8.542  20.397  -8.295  1.00  1.040          H  
ATOM  26103  HH  TYR A1653      10.102  20.901 -11.448  1.00  1.040          H  
ATOM  26104  N   ASN A1654       9.788  12.878  -7.509  1.00  0.650          N  
ATOM  26105  CA  ASN A1654       9.343  11.555  -7.131  1.00  0.670          C  
ATOM  26106  C   ASN A1654       9.838  11.173  -5.752  1.00  0.650          C  
ATOM  26107  O   ASN A1654      10.908  10.600  -5.577  1.00  0.760          O  
ATOM  26108  CB  ASN A1654       9.772  10.515  -8.138  1.00  0.930          C  
ATOM  26109  CG  ASN A1654       9.326   9.112  -7.759  1.00  0.930          C  
ATOM  26110  OD1 ASN A1654       8.787   8.844  -6.657  1.00  0.930          O  
ATOM  26111  ND2 ASN A1654       9.571   8.188  -8.630  1.00  0.930          N  
ATOM  26112  H   ASN A1654      10.629  12.999  -8.082  1.00  0.780          H  
ATOM  26113  HA  ASN A1654       8.255  11.560  -7.091  1.00  0.800          H  
ATOM  26114 1HB  ASN A1654       9.339  10.751  -9.102  1.00  1.120          H  
ATOM  26115 2HB  ASN A1654      10.859  10.534  -8.249  1.00  1.120          H  
ATOM  26116 1HD2 ASN A1654       9.377   7.222  -8.422  1.00  1.120          H  
ATOM  26117 2HD2 ASN A1654       9.988   8.391  -9.519  1.00  1.120          H  
ATOM  26118  N   THR A1655       8.991  11.405  -4.773  1.00  0.660          N  
ATOM  26119  CA  THR A1655       9.334  11.138  -3.388  1.00  0.680          C  
ATOM  26120  C   THR A1655       8.869   9.751  -2.933  1.00  0.700          C  
ATOM  26121  O   THR A1655       8.944   9.423  -1.747  1.00  0.870          O  
ATOM  26122  CB  THR A1655       8.735  12.220  -2.475  1.00  0.940          C  
ATOM  26123  OG1 THR A1655       7.303  12.202  -2.589  1.00  0.940          O  
ATOM  26124  CG2 THR A1655       9.260  13.592  -2.916  1.00  0.940          C  
ATOM  26125  H   THR A1655       8.132  11.916  -4.998  1.00  0.790          H  
ATOM  26126  HA  THR A1655      10.420  11.176  -3.293  1.00  0.820          H  
ATOM  26127  HB  THR A1655       9.019  12.034  -1.440  1.00  1.130          H  
ATOM  26128  HG1 THR A1655       6.956  11.466  -2.069  1.00  1.130          H  
ATOM  26129 1HG2 THR A1655       8.839  14.364  -2.275  1.00  1.130          H  
ATOM  26130 2HG2 THR A1655      10.347  13.606  -2.836  1.00  1.130          H  
ATOM  26131 3HG2 THR A1655       8.978  13.788  -3.943  1.00  1.130          H  
ATOM  26132  N   ILE A1656       8.327   8.960  -3.863  1.00  0.700          N  
ATOM  26133  CA  ILE A1656       7.804   7.638  -3.528  1.00  0.760          C  
ATOM  26134  C   ILE A1656       8.749   6.494  -3.880  1.00  0.780          C  
ATOM  26135  O   ILE A1656       8.923   5.577  -3.070  1.00  0.880          O  
ATOM  26136  CB  ILE A1656       6.428   7.358  -4.179  1.00  1.040          C  
ATOM  26137  CG1 ILE A1656       5.395   8.449  -3.783  1.00  1.040          C  
ATOM  26138  CG2 ILE A1656       5.921   5.951  -3.734  1.00  1.040          C  
ATOM  26139  CD1 ILE A1656       5.122   8.625  -2.280  1.00  1.040          C  
ATOM  26140  H   ILE A1656       8.345   9.267  -4.835  1.00  0.840          H  
ATOM  26141  HA  ILE A1656       7.672   7.590  -2.452  1.00  0.910          H  
ATOM  26142  HB  ILE A1656       6.519   7.385  -5.265  1.00  1.250          H  
ATOM  26143 1HG1 ILE A1656       5.752   9.397  -4.170  1.00  1.250          H  
ATOM  26144 2HG1 ILE A1656       4.450   8.208  -4.272  1.00  1.250          H  
ATOM  26145 1HG2 ILE A1656       4.966   5.753  -4.167  1.00  1.250          H  
ATOM  26146 2HG2 ILE A1656       6.612   5.176  -4.046  1.00  1.250          H  
ATOM  26147 3HG2 ILE A1656       5.829   5.913  -2.653  1.00  1.250          H  
ATOM  26148 1HD1 ILE A1656       4.391   9.412  -2.129  1.00  1.250          H  
ATOM  26149 2HD1 ILE A1656       4.739   7.709  -1.852  1.00  1.250          H  
ATOM  26150 3HD1 ILE A1656       6.034   8.903  -1.762  1.00  1.250          H  
ATOM  26151  N   THR A1657       9.330   6.497  -5.077  1.00  0.730          N  
ATOM  26152  CA  THR A1657      10.128   5.350  -5.503  1.00  0.770          C  
ATOM  26153  C   THR A1657      11.602   5.657  -5.684  1.00  0.710          C  
ATOM  26154  O   THR A1657      12.069   6.787  -5.553  1.00  0.670          O  
ATOM  26155  CB  THR A1657       9.687   4.813  -6.875  1.00  1.060          C  
ATOM  26156  OG1 THR A1657      10.160   5.686  -7.910  1.00  1.060          O  
ATOM  26157  CG2 THR A1657       8.191   4.819  -6.942  1.00  1.060          C  
ATOM  26158  H   THR A1657       9.192   7.281  -5.712  1.00  0.880          H  
ATOM  26159  HA  THR A1657      10.038   4.563  -4.757  1.00  0.920          H  
ATOM  26160  HB  THR A1657      10.063   3.809  -7.032  1.00  1.270          H  
ATOM  26161  HG1 THR A1657      11.148   5.531  -8.063  1.00  1.270          H  
ATOM  26162 1HG2 THR A1657       7.889   4.466  -7.912  1.00  1.270          H  
ATOM  26163 2HG2 THR A1657       7.789   4.183  -6.175  1.00  1.270          H  
ATOM  26164 3HG2 THR A1657       7.828   5.822  -6.800  1.00  1.270          H  
ATOM  26165  N   ASP A1658      12.331   4.592  -5.994  1.00  0.760          N  
ATOM  26166  CA  ASP A1658      13.742   4.603  -6.342  1.00  0.740          C  
ATOM  26167  C   ASP A1658      13.859   4.937  -7.833  1.00  0.640          C  
ATOM  26168  O   ASP A1658      12.836   5.155  -8.497  1.00  0.710          O  
ATOM  26169  CB  ASP A1658      14.358   3.225  -6.088  1.00  1.040          C  
ATOM  26170  CG  ASP A1658      14.537   2.790  -4.632  1.00  1.040          C  
ATOM  26171  OD1 ASP A1658      14.610   3.594  -3.737  1.00  1.040          O  
ATOM  26172  OD2 ASP A1658      14.640   1.599  -4.447  1.00  1.040          O  
ATOM  26173  H   ASP A1658      11.855   3.702  -6.017  1.00  0.910          H  
ATOM  26174  HA  ASP A1658      14.261   5.367  -5.761  1.00  0.890          H  
ATOM  26175 1HB  ASP A1658      13.712   2.497  -6.543  1.00  1.250          H  
ATOM  26176 2HB  ASP A1658      15.322   3.156  -6.585  1.00  1.250          H  
ATOM  26177  N   CYS A1659      15.098   4.997  -8.345  1.00  0.560          N  
ATOM  26178  CA  CYS A1659      15.399   5.259  -9.765  1.00  0.550          C  
ATOM  26179  C   CYS A1659      15.294   3.981 -10.611  1.00  0.590          C  
ATOM  26180  O   CYS A1659      15.675   2.887 -10.153  1.00  0.660          O  
ATOM  26181  CB  CYS A1659      16.801   5.836  -9.947  1.00  0.770          C  
ATOM  26182  SG  CYS A1659      17.199   6.269 -11.654  1.00  0.770          S  
ATOM  26183  H   CYS A1659      15.877   4.865  -7.710  1.00  0.670          H  
ATOM  26184  HA  CYS A1659      14.676   5.986 -10.147  1.00  0.660          H  
ATOM  26185 1HB  CYS A1659      16.928   6.726  -9.345  1.00  0.930          H  
ATOM  26186 2HB  CYS A1659      17.542   5.112  -9.614  1.00  0.930          H  
ATOM  26187  HG  CYS A1659      18.444   6.694 -11.355  1.00  0.930          H  
ATOM  26188  N   TYR A1660      14.841   4.142 -11.869  1.00  0.570          N  
ATOM  26189  CA  TYR A1660      14.670   3.066 -12.874  1.00  0.630          C  
ATOM  26190  C   TYR A1660      15.881   2.162 -13.087  1.00  0.670          C  
ATOM  26191  O   TYR A1660      15.750   1.051 -13.609  1.00  0.720          O  
ATOM  26192  CB  TYR A1660      14.326   3.624 -14.272  1.00  0.860          C  
ATOM  26193  CG  TYR A1660      15.492   4.231 -15.062  1.00  0.860          C  
ATOM  26194  CD1 TYR A1660      16.354   3.406 -15.764  1.00  0.860          C  
ATOM  26195  CD2 TYR A1660      15.672   5.587 -15.135  1.00  0.860          C  
ATOM  26196  CE1 TYR A1660      17.378   3.932 -16.464  1.00  0.860          C  
ATOM  26197  CE2 TYR A1660      16.697   6.112 -15.866  1.00  0.860          C  
ATOM  26198  CZ  TYR A1660      17.547   5.278 -16.529  1.00  0.860          C  
ATOM  26199  OH  TYR A1660      18.565   5.793 -17.267  1.00  0.860          O  
ATOM  26200  H   TYR A1660      14.561   5.093 -12.145  1.00  0.680          H  
ATOM  26201  HA  TYR A1660      13.851   2.434 -12.549  1.00  0.760          H  
ATOM  26202 1HB  TYR A1660      13.893   2.836 -14.866  1.00  1.030          H  
ATOM  26203 2HB  TYR A1660      13.572   4.400 -14.171  1.00  1.030          H  
ATOM  26204  HD1 TYR A1660      16.226   2.335 -15.743  1.00  1.030          H  
ATOM  26205  HD2 TYR A1660      15.011   6.233 -14.634  1.00  1.030          H  
ATOM  26206  HE1 TYR A1660      18.067   3.279 -16.986  1.00  1.030          H  
ATOM  26207  HE2 TYR A1660      16.837   7.188 -15.931  1.00  1.030          H  
ATOM  26208  HH  TYR A1660      18.973   5.089 -17.847  1.00  1.030          H  
ATOM  26209  N   GLN A1661      17.050   2.647 -12.730  1.00  0.690          N  
ATOM  26210  CA  GLN A1661      18.314   1.957 -12.918  1.00  0.740          C  
ATOM  26211  C   GLN A1661      18.374   0.597 -12.204  1.00  0.740          C  
ATOM  26212  O   GLN A1661      19.001  -0.351 -12.692  1.00  0.770          O  
ATOM  26213  CB  GLN A1661      19.398   2.903 -12.435  1.00  1.020          C  
ATOM  26214  CG  GLN A1661      19.577   4.115 -13.359  1.00  1.020          C  
ATOM  26215  CD  GLN A1661      20.410   5.202 -12.720  1.00  1.020          C  
ATOM  26216  OE1 GLN A1661      20.738   5.071 -11.532  1.00  1.020          O  
ATOM  26217  NE2 GLN A1661      20.725   6.278 -13.460  1.00  1.020          N  
ATOM  26218  H   GLN A1661      17.046   3.565 -12.300  1.00  0.830          H  
ATOM  26219  HA  GLN A1661      18.457   1.786 -13.984  1.00  0.890          H  
ATOM  26220 1HB  GLN A1661      19.144   3.266 -11.442  1.00  1.220          H  
ATOM  26221 2HB  GLN A1661      20.345   2.376 -12.370  1.00  1.220          H  
ATOM  26222 1HG  GLN A1661      20.095   3.781 -14.265  1.00  1.220          H  
ATOM  26223 2HG  GLN A1661      18.608   4.519 -13.623  1.00  1.220          H  
ATOM  26224 1HE2 GLN A1661      21.276   7.041 -13.053  1.00  1.220          H  
ATOM  26225 2HE2 GLN A1661      20.437   6.337 -14.416  1.00  1.220          H  
ATOM  26226  N   ARG A1662      17.750   0.469 -11.033  1.00  0.770          N  
ATOM  26227  CA  ARG A1662      17.838  -0.838 -10.376  1.00  0.830          C  
ATOM  26228  C   ARG A1662      17.037  -1.891 -11.166  1.00  0.830          C  
ATOM  26229  O   ARG A1662      17.492  -3.030 -11.362  1.00  1.000          O  
ATOM  26230  CB  ARG A1662      17.381  -0.748  -8.933  1.00  1.140          C  
ATOM  26231  CG  ARG A1662      18.341   0.015  -8.023  1.00  1.140          C  
ATOM  26232  CD  ARG A1662      17.812   0.156  -6.647  1.00  1.140          C  
ATOM  26233  NE  ARG A1662      18.736   0.883  -5.787  1.00  1.140          N  
ATOM  26234  CZ  ARG A1662      18.434   1.367  -4.562  1.00  1.140          C  
ATOM  26235  NH1 ARG A1662      17.233   1.199  -4.061  1.00  1.140          N  
ATOM  26236  NH2 ARG A1662      19.351   2.021  -3.863  1.00  1.140          N  
ATOM  26237  H   ARG A1662      17.217   1.250 -10.632  1.00  0.920          H  
ATOM  26238  HA  ARG A1662      18.886  -1.142 -10.366  1.00  1.000          H  
ATOM  26239 1HB  ARG A1662      16.407  -0.270  -8.882  1.00  1.370          H  
ATOM  26240 2HB  ARG A1662      17.287  -1.738  -8.522  1.00  1.370          H  
ATOM  26241 1HG  ARG A1662      19.292  -0.522  -7.964  1.00  1.370          H  
ATOM  26242 2HG  ARG A1662      18.514   1.012  -8.427  1.00  1.370          H  
ATOM  26243 1HD  ARG A1662      16.868   0.703  -6.680  1.00  1.370          H  
ATOM  26244 2HD  ARG A1662      17.649  -0.834  -6.216  1.00  1.370          H  
ATOM  26245  HE  ARG A1662      19.680   1.026  -6.132  1.00  1.370          H  
ATOM  26246 1HH1 ARG A1662      16.504   0.704  -4.580  1.00  1.370          H  
ATOM  26247 2HH1 ARG A1662      16.992   1.572  -3.156  1.00  1.370          H  
ATOM  26248 1HH2 ARG A1662      20.276   2.167  -4.243  1.00  1.370          H  
ATOM  26249 2HH2 ARG A1662      19.117   2.383  -2.953  1.00  1.370          H  
ATOM  26250  N   LEU A1663      15.862  -1.482 -11.651  1.00  0.730          N  
ATOM  26251  CA  LEU A1663      15.011  -2.347 -12.448  1.00  0.730          C  
ATOM  26252  C   LEU A1663      15.636  -2.636 -13.800  1.00  0.740          C  
ATOM  26253  O   LEU A1663      15.441  -3.730 -14.323  1.00  0.760          O  
ATOM  26254  CB  LEU A1663      13.640  -1.728 -12.677  1.00  1.020          C  
ATOM  26255  CG  LEU A1663      12.718  -1.578 -11.471  1.00  1.020          C  
ATOM  26256  CD1 LEU A1663      11.502  -0.825 -11.945  1.00  1.020          C  
ATOM  26257  CD2 LEU A1663      12.320  -2.940 -10.872  1.00  1.020          C  
ATOM  26258  H   LEU A1663      15.567  -0.541 -11.437  1.00  0.880          H  
ATOM  26259  HA  LEU A1663      14.905  -3.296 -11.932  1.00  0.880          H  
ATOM  26260 1HB  LEU A1663      13.796  -0.727 -13.082  1.00  1.230          H  
ATOM  26261 2HB  LEU A1663      13.112  -2.310 -13.428  1.00  1.230          H  
ATOM  26262  HG  LEU A1663      13.212  -1.001 -10.710  1.00  1.230          H  
ATOM  26263 1HD1 LEU A1663      10.803  -0.674 -11.124  1.00  1.230          H  
ATOM  26264 2HD1 LEU A1663      11.806   0.133 -12.343  1.00  1.230          H  
ATOM  26265 3HD1 LEU A1663      11.032  -1.400 -12.720  1.00  1.230          H  
ATOM  26266 1HD2 LEU A1663      11.651  -2.763 -10.029  1.00  1.230          H  
ATOM  26267 2HD2 LEU A1663      11.813  -3.534 -11.613  1.00  1.230          H  
ATOM  26268 3HD2 LEU A1663      13.195  -3.479 -10.518  1.00  1.230          H  
ATOM  26269  N   GLU A1664      16.340  -1.652 -14.389  1.00  0.740          N  
ATOM  26270  CA  GLU A1664      16.995  -1.828 -15.689  1.00  0.750          C  
ATOM  26271  C   GLU A1664      18.006  -2.958 -15.601  1.00  0.750          C  
ATOM  26272  O   GLU A1664      18.055  -3.836 -16.466  1.00  0.780          O  
ATOM  26273  CB  GLU A1664      17.692  -0.532 -16.117  1.00  1.050          C  
ATOM  26274  CG  GLU A1664      18.224  -0.491 -17.554  1.00  1.050          C  
ATOM  26275  CD  GLU A1664      19.600  -1.110 -17.754  1.00  1.050          C  
ATOM  26276  OE1 GLU A1664      20.354  -1.163 -16.820  1.00  1.050          O  
ATOM  26277  OE2 GLU A1664      19.906  -1.492 -18.857  1.00  1.050          O  
ATOM  26278  H   GLU A1664      16.391  -0.740 -13.926  1.00  0.890          H  
ATOM  26279  HA  GLU A1664      16.246  -2.090 -16.432  1.00  0.900          H  
ATOM  26280 1HB  GLU A1664      16.996   0.283 -16.007  1.00  1.260          H  
ATOM  26281 2HB  GLU A1664      18.529  -0.333 -15.445  1.00  1.260          H  
ATOM  26282 1HG  GLU A1664      17.529  -0.991 -18.181  1.00  1.260          H  
ATOM  26283 2HG  GLU A1664      18.262   0.545 -17.863  1.00  1.260          H  
ATOM  26284  N   PHE A1665      18.747  -3.018 -14.488  1.00  0.730          N  
ATOM  26285  CA  PHE A1665      19.715  -4.088 -14.296  1.00  0.730          C  
ATOM  26286  C   PHE A1665      19.000  -5.442 -14.451  1.00  0.710          C  
ATOM  26287  O   PHE A1665      19.412  -6.271 -15.282  1.00  0.720          O  
ATOM  26288  CB  PHE A1665      20.419  -3.892 -12.931  1.00  1.020          C  
ATOM  26289  CG  PHE A1665      21.401  -4.956 -12.458  1.00  1.020          C  
ATOM  26290  CD1 PHE A1665      22.651  -5.124 -13.059  1.00  1.020          C  
ATOM  26291  CD2 PHE A1665      21.095  -5.743 -11.349  1.00  1.020          C  
ATOM  26292  CE1 PHE A1665      23.541  -6.072 -12.584  1.00  1.020          C  
ATOM  26293  CE2 PHE A1665      21.995  -6.672 -10.871  1.00  1.020          C  
ATOM  26294  CZ  PHE A1665      23.216  -6.841 -11.497  1.00  1.020          C  
ATOM  26295  H   PHE A1665      18.705  -2.234 -13.824  1.00  0.880          H  
ATOM  26296  HA  PHE A1665      20.470  -4.006 -15.079  1.00  0.880          H  
ATOM  26297 1HB  PHE A1665      20.949  -2.934 -12.956  1.00  1.230          H  
ATOM  26298 2HB  PHE A1665      19.662  -3.793 -12.167  1.00  1.230          H  
ATOM  26299  HD1 PHE A1665      22.922  -4.505 -13.915  1.00  1.230          H  
ATOM  26300  HD2 PHE A1665      20.134  -5.611 -10.854  1.00  1.230          H  
ATOM  26301  HE1 PHE A1665      24.505  -6.204 -13.060  1.00  1.230          H  
ATOM  26302  HE2 PHE A1665      21.751  -7.273 -10.007  1.00  1.230          H  
ATOM  26303  HZ  PHE A1665      23.923  -7.570 -11.122  1.00  1.230          H  
ATOM  26304  N   LEU A1666      17.895  -5.651 -13.707  1.00  0.700          N  
ATOM  26305  CA  LEU A1666      17.175  -6.924 -13.866  1.00  0.720          C  
ATOM  26306  C   LEU A1666      16.600  -7.076 -15.260  1.00  0.770          C  
ATOM  26307  O   LEU A1666      16.704  -8.133 -15.882  1.00  0.790          O  
ATOM  26308  CB  LEU A1666      15.930  -7.022 -12.967  1.00  1.000          C  
ATOM  26309  CG  LEU A1666      16.058  -7.162 -11.483  1.00  1.000          C  
ATOM  26310  CD1 LEU A1666      14.633  -7.035 -10.895  1.00  1.000          C  
ATOM  26311  CD2 LEU A1666      16.680  -8.518 -11.120  1.00  1.000          C  
ATOM  26312  H   LEU A1666      17.594  -4.923 -13.046  1.00  0.840          H  
ATOM  26313  HA  LEU A1666      17.858  -7.744 -13.685  1.00  0.860          H  
ATOM  26314 1HB  LEU A1666      15.331  -6.126 -13.143  1.00  1.200          H  
ATOM  26315 2HB  LEU A1666      15.349  -7.870 -13.309  1.00  1.200          H  
ATOM  26316  HG  LEU A1666      16.672  -6.363 -11.087  1.00  1.200          H  
ATOM  26317 1HD1 LEU A1666      14.673  -7.124  -9.821  1.00  1.200          H  
ATOM  26318 2HD1 LEU A1666      14.211  -6.064 -11.160  1.00  1.200          H  
ATOM  26319 3HD1 LEU A1666      14.001  -7.825 -11.295  1.00  1.200          H  
ATOM  26320 1HD2 LEU A1666      16.736  -8.607 -10.040  1.00  1.200          H  
ATOM  26321 2HD2 LEU A1666      16.062  -9.328 -11.514  1.00  1.200          H  
ATOM  26322 3HD2 LEU A1666      17.677  -8.595 -11.534  1.00  1.200          H  
ATOM  26323  N   GLY A1667      16.015  -5.999 -15.755  1.00  0.830          N  
ATOM  26324  CA  GLY A1667      15.310  -5.944 -17.015  1.00  0.910          C  
ATOM  26325  C   GLY A1667      16.134  -6.449 -18.157  1.00  0.900          C  
ATOM  26326  O   GLY A1667      15.718  -7.348 -18.891  1.00  0.910          O  
ATOM  26327  H   GLY A1667      16.010  -5.154 -15.194  1.00  1.000          H  
ATOM  26328 1HA  GLY A1667      14.375  -6.493 -16.949  1.00  1.090          H  
ATOM  26329 2HA  GLY A1667      15.064  -4.909 -17.195  1.00  1.090          H  
ATOM  26330  N   ASP A1668      17.317  -5.886 -18.308  1.00  0.890          N  
ATOM  26331  CA  ASP A1668      18.183  -6.270 -19.390  1.00  0.900          C  
ATOM  26332  C   ASP A1668      18.521  -7.758 -19.317  1.00  0.850          C  
ATOM  26333  O   ASP A1668      18.411  -8.468 -20.325  1.00  0.890          O  
ATOM  26334  CB  ASP A1668      19.449  -5.421 -19.356  1.00  1.260          C  
ATOM  26335  CG  ASP A1668      20.341  -5.670 -20.530  1.00  1.260          C  
ATOM  26336  OD1 ASP A1668      19.904  -5.420 -21.621  1.00  1.260          O  
ATOM  26337  OD2 ASP A1668      21.449  -6.117 -20.342  1.00  1.260          O  
ATOM  26338  H   ASP A1668      17.607  -5.158 -17.648  1.00  1.070          H  
ATOM  26339  HA  ASP A1668      17.664  -6.079 -20.329  1.00  1.080          H  
ATOM  26340 1HB  ASP A1668      19.178  -4.358 -19.330  1.00  1.510          H  
ATOM  26341 2HB  ASP A1668      19.998  -5.628 -18.433  1.00  1.510          H  
ATOM  26342  N   ALA A1669      18.919  -8.255 -18.133  1.00  0.790          N  
ATOM  26343  CA  ALA A1669      19.271  -9.671 -18.030  1.00  0.750          C  
ATOM  26344  C   ALA A1669      18.091 -10.598 -18.362  1.00  0.760          C  
ATOM  26345  O   ALA A1669      18.285 -11.637 -19.006  1.00  0.750          O  
ATOM  26346  CB  ALA A1669      19.787  -9.970 -16.658  1.00  1.070          C  
ATOM  26347  H   ALA A1669      19.001  -7.637 -17.315  1.00  0.950          H  
ATOM  26348  HA  ALA A1669      20.064  -9.863 -18.751  1.00  0.900          H  
ATOM  26349 1HB  ALA A1669      20.086 -10.982 -16.631  1.00  1.280          H  
ATOM  26350 2HB  ALA A1669      20.642  -9.330 -16.455  1.00  1.280          H  
ATOM  26351 3HB  ALA A1669      18.999  -9.785 -15.926  1.00  1.280          H  
ATOM  26352  N   ILE A1670      16.882 -10.212 -17.934  1.00  0.780          N  
ATOM  26353  CA  ILE A1670      15.652 -10.961 -18.187  1.00  0.820          C  
ATOM  26354  C   ILE A1670      15.346 -11.064 -19.656  1.00  0.870          C  
ATOM  26355  O   ILE A1670      15.043 -12.147 -20.172  1.00  0.900          O  
ATOM  26356  CB  ILE A1670      14.465 -10.251 -17.485  1.00  1.130          C  
ATOM  26357  CG1 ILE A1670      14.594 -10.405 -15.960  1.00  1.130          C  
ATOM  26358  CG2 ILE A1670      13.089 -10.681 -18.053  1.00  1.130          C  
ATOM  26359  CD1 ILE A1670      13.717  -9.469 -15.186  1.00  1.130          C  
ATOM  26360  H   ILE A1670      16.827  -9.361 -17.361  1.00  0.940          H  
ATOM  26361  HA  ILE A1670      15.772 -11.966 -17.779  1.00  0.980          H  
ATOM  26362  HB  ILE A1670      14.562  -9.188 -17.667  1.00  1.360          H  
ATOM  26363 1HG1 ILE A1670      14.314 -11.414 -15.695  1.00  1.360          H  
ATOM  26364 2HG1 ILE A1670      15.626 -10.261 -15.667  1.00  1.360          H  
ATOM  26365 1HG2 ILE A1670      12.319 -10.125 -17.566  1.00  1.360          H  
ATOM  26366 2HG2 ILE A1670      13.025 -10.477 -19.114  1.00  1.360          H  
ATOM  26367 3HG2 ILE A1670      12.927 -11.709 -17.903  1.00  1.360          H  
ATOM  26368 1HD1 ILE A1670      13.860  -9.647 -14.127  1.00  1.360          H  
ATOM  26369 2HD1 ILE A1670      13.989  -8.445 -15.420  1.00  1.360          H  
ATOM  26370 3HD1 ILE A1670      12.695  -9.626 -15.440  1.00  1.360          H  
ATOM  26371  N   LEU A1671      15.402  -9.925 -20.331  1.00  0.900          N  
ATOM  26372  CA  LEU A1671      15.096  -9.872 -21.739  1.00  0.970          C  
ATOM  26373  C   LEU A1671      16.117 -10.655 -22.550  1.00  0.950          C  
ATOM  26374  O   LEU A1671      15.745 -11.401 -23.460  1.00  0.990          O  
ATOM  26375  CB  LEU A1671      15.068  -8.405 -22.162  1.00  1.330          C  
ATOM  26376  CG  LEU A1671      13.918  -7.545 -21.547  1.00  1.330          C  
ATOM  26377  CD1 LEU A1671      14.168  -6.105 -21.884  1.00  1.330          C  
ATOM  26378  CD2 LEU A1671      12.602  -7.975 -22.086  1.00  1.330          C  
ATOM  26379  H   LEU A1671      15.639  -9.066 -19.823  1.00  1.080          H  
ATOM  26380  HA  LEU A1671      14.128 -10.333 -21.901  1.00  1.160          H  
ATOM  26381 1HB  LEU A1671      16.014  -7.946 -21.866  1.00  1.600          H  
ATOM  26382 2HB  LEU A1671      14.983  -8.357 -23.250  1.00  1.600          H  
ATOM  26383  HG  LEU A1671      13.906  -7.654 -20.466  1.00  1.600          H  
ATOM  26384 1HD1 LEU A1671      13.373  -5.505 -21.468  1.00  1.600          H  
ATOM  26385 2HD1 LEU A1671      15.129  -5.794 -21.466  1.00  1.600          H  
ATOM  26386 3HD1 LEU A1671      14.186  -5.986 -22.954  1.00  1.600          H  
ATOM  26387 1HD2 LEU A1671      11.811  -7.367 -21.681  1.00  1.600          H  
ATOM  26388 2HD2 LEU A1671      12.643  -7.846 -23.125  1.00  1.600          H  
ATOM  26389 3HD2 LEU A1671      12.396  -9.010 -21.847  1.00  1.600          H  
ATOM  26390  N   ASP A1672      17.400 -10.552 -22.176  1.00  0.900          N  
ATOM  26391  CA  ASP A1672      18.467 -11.257 -22.872  1.00  0.910          C  
ATOM  26392  C   ASP A1672      18.295 -12.757 -22.724  1.00  0.890          C  
ATOM  26393  O   ASP A1672      18.391 -13.500 -23.710  1.00  0.910          O  
ATOM  26394  CB  ASP A1672      19.827 -10.786 -22.333  1.00  1.270          C  
ATOM  26395  CG  ASP A1672      21.080 -11.335 -23.055  1.00  1.270          C  
ATOM  26396  OD1 ASP A1672      21.283 -11.047 -24.212  1.00  1.270          O  
ATOM  26397  OD2 ASP A1672      21.821 -12.029 -22.419  1.00  1.270          O  
ATOM  26398  H   ASP A1672      17.661  -9.913 -21.417  1.00  1.080          H  
ATOM  26399  HA  ASP A1672      18.392 -11.031 -23.921  1.00  1.090          H  
ATOM  26400 1HB  ASP A1672      19.858  -9.692 -22.368  1.00  1.520          H  
ATOM  26401 2HB  ASP A1672      19.894 -11.061 -21.279  1.00  1.520          H  
ATOM  26402  N   TYR A1673      18.016 -13.218 -21.509  1.00  0.870          N  
ATOM  26403  CA  TYR A1673      17.800 -14.628 -21.281  1.00  0.860          C  
ATOM  26404  C   TYR A1673      16.643 -15.177 -22.093  1.00  0.880          C  
ATOM  26405  O   TYR A1673      16.785 -16.230 -22.726  1.00  0.850          O  
ATOM  26406  CB  TYR A1673      17.666 -14.923 -19.811  1.00  1.210          C  
ATOM  26407  CG  TYR A1673      17.275 -16.318 -19.549  1.00  1.210          C  
ATOM  26408  CD1 TYR A1673      18.145 -17.359 -19.794  1.00  1.210          C  
ATOM  26409  CD2 TYR A1673      16.050 -16.559 -19.035  1.00  1.210          C  
ATOM  26410  CE1 TYR A1673      17.757 -18.645 -19.519  1.00  1.210          C  
ATOM  26411  CE2 TYR A1673      15.672 -17.836 -18.750  1.00  1.210          C  
ATOM  26412  CZ  TYR A1673      16.498 -18.872 -18.982  1.00  1.210          C  
ATOM  26413  OH  TYR A1673      16.072 -20.129 -18.640  1.00  1.210          O  
ATOM  26414  H   TYR A1673      17.978 -12.579 -20.708  1.00  1.040          H  
ATOM  26415  HA  TYR A1673      18.679 -15.151 -21.624  1.00  1.030          H  
ATOM  26416 1HB  TYR A1673      18.620 -14.735 -19.328  1.00  1.450          H  
ATOM  26417 2HB  TYR A1673      16.925 -14.254 -19.363  1.00  1.450          H  
ATOM  26418  HD1 TYR A1673      19.129 -17.164 -20.206  1.00  1.450          H  
ATOM  26419  HD2 TYR A1673      15.377 -15.726 -18.845  1.00  1.450          H  
ATOM  26420  HE1 TYR A1673      18.438 -19.459 -19.715  1.00  1.450          H  
ATOM  26421  HE2 TYR A1673      14.698 -18.041 -18.331  1.00  1.450          H  
ATOM  26422  HH  TYR A1673      15.353 -20.038 -17.958  1.00  1.450          H  
ATOM  26423  N   LEU A1674      15.494 -14.501 -22.066  1.00  0.940          N  
ATOM  26424  CA  LEU A1674      14.351 -14.974 -22.827  1.00  0.990          C  
ATOM  26425  C   LEU A1674      14.638 -15.034 -24.328  1.00  0.990          C  
ATOM  26426  O   LEU A1674      14.267 -16.016 -24.983  1.00  0.990          O  
ATOM  26427  CB  LEU A1674      13.157 -14.072 -22.534  1.00  1.370          C  
ATOM  26428  CG  LEU A1674      12.490 -14.223 -21.135  1.00  1.370          C  
ATOM  26429  CD1 LEU A1674      11.530 -13.035 -20.885  1.00  1.370          C  
ATOM  26430  CD2 LEU A1674      11.689 -15.578 -21.113  1.00  1.370          C  
ATOM  26431  H   LEU A1674      15.415 -13.643 -21.505  1.00  1.130          H  
ATOM  26432  HA  LEU A1674      14.132 -15.984 -22.501  1.00  1.190          H  
ATOM  26433 1HB  LEU A1674      13.479 -13.033 -22.643  1.00  1.640          H  
ATOM  26434 2HB  LEU A1674      12.434 -14.276 -23.264  1.00  1.640          H  
ATOM  26435  HG  LEU A1674      13.252 -14.221 -20.348  1.00  1.640          H  
ATOM  26436 1HD1 LEU A1674      11.057 -13.147 -19.907  1.00  1.640          H  
ATOM  26437 2HD1 LEU A1674      12.096 -12.102 -20.906  1.00  1.640          H  
ATOM  26438 3HD1 LEU A1674      10.773 -13.000 -21.641  1.00  1.640          H  
ATOM  26439 1HD2 LEU A1674      11.195 -15.706 -20.168  1.00  1.640          H  
ATOM  26440 2HD2 LEU A1674      10.943 -15.567 -21.900  1.00  1.640          H  
ATOM  26441 3HD2 LEU A1674      12.353 -16.419 -21.273  1.00  1.640          H  
ATOM  26442  N   ILE A1675      15.327 -14.024 -24.877  1.00  1.000          N  
ATOM  26443  CA  ILE A1675      15.700 -14.064 -26.287  1.00  1.040          C  
ATOM  26444  C   ILE A1675      16.651 -15.192 -26.582  1.00  0.990          C  
ATOM  26445  O   ILE A1675      16.497 -15.877 -27.595  1.00  1.000          O  
ATOM  26446  CB  ILE A1675      16.331 -12.738 -26.781  1.00  1.440          C  
ATOM  26447  CG1 ILE A1675      15.289 -11.594 -26.796  1.00  1.440          C  
ATOM  26448  CG2 ILE A1675      17.029 -12.908 -28.145  1.00  1.440          C  
ATOM  26449  CD1 ILE A1675      14.083 -11.790 -27.761  1.00  1.440          C  
ATOM  26450  H   ILE A1675      15.587 -13.211 -24.306  1.00  1.200          H  
ATOM  26451  HA  ILE A1675      14.808 -14.260 -26.862  1.00  1.250          H  
ATOM  26452  HB  ILE A1675      17.093 -12.434 -26.051  1.00  1.730          H  
ATOM  26453 1HG1 ILE A1675      14.904 -11.484 -25.793  1.00  1.730          H  
ATOM  26454 2HG1 ILE A1675      15.806 -10.668 -27.076  1.00  1.730          H  
ATOM  26455 1HG2 ILE A1675      17.482 -11.972 -28.405  1.00  1.730          H  
ATOM  26456 2HG2 ILE A1675      17.805 -13.660 -28.089  1.00  1.730          H  
ATOM  26457 3HG2 ILE A1675      16.316 -13.203 -28.906  1.00  1.730          H  
ATOM  26458 1HD1 ILE A1675      13.431 -10.945 -27.693  1.00  1.730          H  
ATOM  26459 2HD1 ILE A1675      14.430 -11.874 -28.778  1.00  1.730          H  
ATOM  26460 3HD1 ILE A1675      13.517 -12.671 -27.506  1.00  1.730          H  
ATOM  26461  N   THR A1676      17.644 -15.377 -25.728  1.00  0.960          N  
ATOM  26462  CA  THR A1676      18.620 -16.408 -25.952  1.00  0.910          C  
ATOM  26463  C   THR A1676      17.979 -17.775 -25.968  1.00  0.900          C  
ATOM  26464  O   THR A1676      18.250 -18.569 -26.872  1.00  0.900          O  
ATOM  26465  CB  THR A1676      19.667 -16.403 -24.846  1.00  1.290          C  
ATOM  26466  OG1 THR A1676      20.322 -15.129 -24.827  1.00  1.290          O  
ATOM  26467  CG2 THR A1676      20.691 -17.489 -25.149  1.00  1.290          C  
ATOM  26468  H   THR A1676      17.744 -14.764 -24.919  1.00  1.150          H  
ATOM  26469  HA  THR A1676      19.101 -16.231 -26.912  1.00  1.090          H  
ATOM  26470  HB  THR A1676      19.197 -16.585 -23.879  1.00  1.550          H  
ATOM  26471  HG1 THR A1676      19.685 -14.438 -24.505  1.00  1.550          H  
ATOM  26472 1HG2 THR A1676      21.463 -17.508 -24.407  1.00  1.550          H  
ATOM  26473 2HG2 THR A1676      20.225 -18.470 -25.184  1.00  1.550          H  
ATOM  26474 3HG2 THR A1676      21.122 -17.259 -26.099  1.00  1.550          H  
ATOM  26475  N   LYS A1677      17.144 -18.070 -24.966  1.00  0.890          N  
ATOM  26476  CA  LYS A1677      16.504 -19.369 -24.908  1.00  0.890          C  
ATOM  26477  C   LYS A1677      15.590 -19.541 -26.118  1.00  0.950          C  
ATOM  26478  O   LYS A1677      15.554 -20.625 -26.702  1.00  0.960          O  
ATOM  26479  CB  LYS A1677      15.820 -19.597 -23.568  1.00  1.250          C  
ATOM  26480  CG  LYS A1677      15.206 -21.009 -23.388  1.00  1.250          C  
ATOM  26481  CD  LYS A1677      14.797 -21.206 -21.933  1.00  1.250          C  
ATOM  26482  CE  LYS A1677      13.854 -22.405 -21.686  1.00  1.250          C  
ATOM  26483  NZ  LYS A1677      14.467 -23.789 -21.744  1.00  1.250          N  
ATOM  26484  H   LYS A1677      16.964 -17.376 -24.232  1.00  1.070          H  
ATOM  26485  HA  LYS A1677      17.280 -20.125 -24.985  1.00  1.070          H  
ATOM  26486 1HB  LYS A1677      16.540 -19.431 -22.764  1.00  1.500          H  
ATOM  26487 2HB  LYS A1677      15.026 -18.856 -23.442  1.00  1.500          H  
ATOM  26488 1HG  LYS A1677      14.322 -21.106 -24.025  1.00  1.500          H  
ATOM  26489 2HG  LYS A1677      15.934 -21.767 -23.678  1.00  1.500          H  
ATOM  26490 1HD  LYS A1677      15.693 -21.340 -21.321  1.00  1.500          H  
ATOM  26491 2HD  LYS A1677      14.287 -20.303 -21.587  1.00  1.500          H  
ATOM  26492 1HE  LYS A1677      13.427 -22.245 -20.714  1.00  1.500          H  
ATOM  26493 2HE  LYS A1677      13.072 -22.378 -22.409  1.00  1.500          H  
ATOM  26494 1HZ  LYS A1677      13.683 -24.470 -21.500  1.00  1.500          H  
ATOM  26495 2HZ  LYS A1677      14.840 -23.986 -22.658  1.00  1.500          H  
ATOM  26496 3HZ  LYS A1677      15.197 -23.869 -21.055  1.00  1.500          H  
ATOM  26497  N   HIS A1678      14.865 -18.483 -26.518  1.00  1.000          N  
ATOM  26498  CA  HIS A1678      14.030 -18.551 -27.711  1.00  1.070          C  
ATOM  26499  C   HIS A1678      14.832 -18.933 -28.945  1.00  1.070          C  
ATOM  26500  O   HIS A1678      14.447 -19.840 -29.694  1.00  1.100          O  
ATOM  26501  CB  HIS A1678      13.341 -17.208 -27.979  1.00  1.470          C  
ATOM  26502  CG  HIS A1678      12.726 -17.102 -29.348  1.00  1.470          C  
ATOM  26503  ND1 HIS A1678      11.622 -17.824 -29.741  1.00  1.470          N  
ATOM  26504  CD2 HIS A1678      13.080 -16.347 -30.416  1.00  1.470          C  
ATOM  26505  CE1 HIS A1678      11.320 -17.516 -30.989  1.00  1.470          C  
ATOM  26506  NE2 HIS A1678      12.192 -16.631 -31.419  1.00  1.470          N  
ATOM  26507  H   HIS A1678      14.867 -17.610 -25.983  1.00  1.200          H  
ATOM  26508  HA  HIS A1678      13.265 -19.301 -27.556  1.00  1.280          H  
ATOM  26509 1HB  HIS A1678      12.564 -17.060 -27.252  1.00  1.760          H  
ATOM  26510 2HB  HIS A1678      14.048 -16.400 -27.863  1.00  1.760          H  
ATOM  26511  HD2 HIS A1678      13.920 -15.650 -30.467  1.00  1.760          H  
ATOM  26512  HE1 HIS A1678      10.494 -17.937 -31.571  1.00  1.760          H  
ATOM  26513  HE2 HIS A1678      12.203 -16.229 -32.345  1.00  1.760          H  
ATOM  26514  N   LEU A1679      15.939 -18.228 -29.181  1.00  1.050          N  
ATOM  26515  CA  LEU A1679      16.765 -18.503 -30.339  1.00  1.070          C  
ATOM  26516  C   LEU A1679      17.389 -19.892 -30.273  1.00  1.050          C  
ATOM  26517  O   LEU A1679      17.424 -20.612 -31.264  1.00  1.100          O  
ATOM  26518  CB  LEU A1679      17.858 -17.448 -30.441  1.00  1.490          C  
ATOM  26519  CG  LEU A1679      17.431 -16.023 -30.800  1.00  1.490          C  
ATOM  26520  CD1 LEU A1679      18.619 -15.160 -30.640  1.00  1.490          C  
ATOM  26521  CD2 LEU A1679      16.915 -15.950 -32.229  1.00  1.490          C  
ATOM  26522  H   LEU A1679      16.199 -17.476 -28.538  1.00  1.260          H  
ATOM  26523  HA  LEU A1679      16.136 -18.457 -31.215  1.00  1.280          H  
ATOM  26524 1HB  LEU A1679      18.346 -17.397 -29.468  1.00  1.790          H  
ATOM  26525 2HB  LEU A1679      18.584 -17.760 -31.164  1.00  1.790          H  
ATOM  26526  HG  LEU A1679      16.656 -15.678 -30.117  1.00  1.790          H  
ATOM  26527 1HD1 LEU A1679      18.350 -14.147 -30.877  1.00  1.790          H  
ATOM  26528 2HD1 LEU A1679      18.965 -15.216 -29.610  1.00  1.790          H  
ATOM  26529 3HD1 LEU A1679      19.409 -15.496 -31.306  1.00  1.790          H  
ATOM  26530 1HD2 LEU A1679      16.648 -14.919 -32.461  1.00  1.790          H  
ATOM  26531 2HD2 LEU A1679      17.697 -16.288 -32.903  1.00  1.790          H  
ATOM  26532 3HD2 LEU A1679      16.040 -16.573 -32.349  1.00  1.790          H  
ATOM  26533  N   TYR A1680      17.830 -20.300 -29.098  1.00  0.990          N  
ATOM  26534  CA  TYR A1680      18.397 -21.617 -28.902  1.00  1.000          C  
ATOM  26535  C   TYR A1680      17.398 -22.723 -29.286  1.00  1.050          C  
ATOM  26536  O   TYR A1680      17.752 -23.669 -30.004  1.00  1.110          O  
ATOM  26537  CB  TYR A1680      18.840 -21.756 -27.443  1.00  1.400          C  
ATOM  26538  CG  TYR A1680      19.329 -23.106 -27.041  1.00  1.400          C  
ATOM  26539  CD1 TYR A1680      20.629 -23.511 -27.317  1.00  1.400          C  
ATOM  26540  CD2 TYR A1680      18.466 -23.949 -26.370  1.00  1.400          C  
ATOM  26541  CE1 TYR A1680      21.050 -24.757 -26.911  1.00  1.400          C  
ATOM  26542  CE2 TYR A1680      18.890 -25.184 -25.972  1.00  1.400          C  
ATOM  26543  CZ  TYR A1680      20.173 -25.589 -26.239  1.00  1.400          C  
ATOM  26544  OH  TYR A1680      20.598 -26.809 -25.808  1.00  1.400          O  
ATOM  26545  H   TYR A1680      17.804 -19.664 -28.296  1.00  1.190          H  
ATOM  26546  HA  TYR A1680      19.270 -21.709 -29.547  1.00  1.200          H  
ATOM  26547 1HB  TYR A1680      19.631 -21.031 -27.235  1.00  1.680          H  
ATOM  26548 2HB  TYR A1680      18.008 -21.504 -26.799  1.00  1.680          H  
ATOM  26549  HD1 TYR A1680      21.319 -22.845 -27.841  1.00  1.680          H  
ATOM  26550  HD2 TYR A1680      17.447 -23.624 -26.151  1.00  1.680          H  
ATOM  26551  HE1 TYR A1680      22.069 -25.082 -27.107  1.00  1.680          H  
ATOM  26552  HE2 TYR A1680      18.213 -25.842 -25.435  1.00  1.680          H  
ATOM  26553  HH  TYR A1680      20.107 -27.050 -25.001  1.00  1.680          H  
ATOM  26554  N   GLU A1681      16.173 -22.623 -28.747  1.00  1.050          N  
ATOM  26555  CA  GLU A1681      15.094 -23.598 -28.911  1.00  1.120          C  
ATOM  26556  C   GLU A1681      14.306 -23.607 -30.246  1.00  1.200          C  
ATOM  26557  O   GLU A1681      13.945 -24.684 -30.729  1.00  1.260          O  
ATOM  26558  CB  GLU A1681      14.085 -23.377 -27.770  1.00  1.540          C  
ATOM  26559  CG  GLU A1681      12.917 -24.378 -27.677  1.00  1.540          C  
ATOM  26560  CD  GLU A1681      13.349 -25.769 -27.290  1.00  1.540          C  
ATOM  26561  OE1 GLU A1681      14.402 -25.905 -26.719  1.00  1.540          O  
ATOM  26562  OE2 GLU A1681      12.625 -26.698 -27.560  1.00  1.540          O  
ATOM  26563  H   GLU A1681      15.979 -21.818 -28.144  1.00  1.260          H  
ATOM  26564  HA  GLU A1681      15.540 -24.584 -28.785  1.00  1.340          H  
ATOM  26565 1HB  GLU A1681      14.617 -23.395 -26.818  1.00  1.850          H  
ATOM  26566 2HB  GLU A1681      13.656 -22.377 -27.871  1.00  1.850          H  
ATOM  26567 1HG  GLU A1681      12.218 -24.011 -26.925  1.00  1.850          H  
ATOM  26568 2HG  GLU A1681      12.386 -24.412 -28.627  1.00  1.850          H  
ATOM  26569  N   ASP A1682      13.959 -22.429 -30.807  1.00  1.310          N  
ATOM  26570  CA  ASP A1682      13.108 -22.390 -32.013  1.00  1.470          C  
ATOM  26571  C   ASP A1682      13.844 -22.483 -33.386  1.00  1.380          C  
ATOM  26572  O   ASP A1682      13.683 -23.495 -34.074  1.00  1.680          O  
ATOM  26573  CB  ASP A1682      12.128 -21.192 -31.907  1.00  1.990          C  
ATOM  26574  CG  ASP A1682      11.132 -21.037 -33.071  1.00  1.990          C  
ATOM  26575  OD1 ASP A1682      10.294 -21.890 -33.202  1.00  1.990          O  
ATOM  26576  OD2 ASP A1682      11.206 -20.071 -33.807  1.00  1.990          O  
ATOM  26577  H   ASP A1682      14.259 -21.550 -30.379  1.00  1.570          H  
ATOM  26578  HA  ASP A1682      12.464 -23.266 -31.963  1.00  1.760          H  
ATOM  26579 1HB  ASP A1682      11.512 -21.385 -31.041  1.00  2.390          H  
ATOM  26580 2HB  ASP A1682      12.619 -20.264 -31.676  1.00  2.390          H  
ATOM  26581  N   PRO A1683      14.706 -21.529 -33.821  1.00  1.640          N  
ATOM  26582  CA  PRO A1683      15.436 -21.580 -35.084  1.00  2.000          C  
ATOM  26583  C   PRO A1683      16.622 -22.536 -34.982  1.00  1.800          C  
ATOM  26584  O   PRO A1683      17.792 -22.148 -35.031  1.00  2.290          O  
ATOM  26585  CB  PRO A1683      15.849 -20.125 -35.284  1.00  3.000          C  
ATOM  26586  CG  PRO A1683      16.002 -19.597 -33.912  1.00  3.000          C  
ATOM  26587  CD  PRO A1683      14.888 -20.275 -33.115  1.00  3.000          C  
ATOM  26588  HA  PRO A1683      14.749 -21.901 -35.878  1.00  2.400          H  
ATOM  26589 1HB  PRO A1683      16.776 -20.092 -35.843  1.00  3.600          H  
ATOM  26590 2HB  PRO A1683      15.093 -19.592 -35.877  1.00  3.600          H  
ATOM  26591 1HG  PRO A1683      16.981 -19.842 -33.533  1.00  3.600          H  
ATOM  26592 2HG  PRO A1683      15.928 -18.503 -33.915  1.00  3.600          H  
ATOM  26593 1HD  PRO A1683      15.166 -20.444 -32.090  1.00  3.600          H  
ATOM  26594 2HD  PRO A1683      14.004 -19.640 -33.220  1.00  3.600          H  
ATOM  26595  N   ARG A1684      16.291 -23.812 -34.849  1.00  1.510          N  
ATOM  26596  CA  ARG A1684      17.251 -24.890 -34.640  1.00  1.920          C  
ATOM  26597  C   ARG A1684      18.188 -25.052 -35.828  1.00  1.660          C  
ATOM  26598  O   ARG A1684      19.317 -25.547 -35.695  1.00  1.960          O  
ATOM  26599  CB  ARG A1684      16.505 -26.188 -34.375  1.00  2.520          C  
ATOM  26600  CG  ARG A1684      15.769 -26.215 -33.036  1.00  2.520          C  
ATOM  26601  CD  ARG A1684      15.025 -27.474 -32.824  1.00  2.520          C  
ATOM  26602  NE  ARG A1684      14.255 -27.446 -31.574  1.00  2.520          N  
ATOM  26603  CZ  ARG A1684      13.508 -28.479 -31.111  1.00  2.520          C  
ATOM  26604  NH1 ARG A1684      13.455 -29.614 -31.795  1.00  2.520          N  
ATOM  26605  NH2 ARG A1684      12.825 -28.377 -29.981  1.00  2.520          N  
ATOM  26606  H   ARG A1684      15.289 -24.018 -34.847  1.00  1.810          H  
ATOM  26607  HA  ARG A1684      17.838 -24.644 -33.762  1.00  2.300          H  
ATOM  26608 1HB  ARG A1684      15.765 -26.340 -35.161  1.00  3.030          H  
ATOM  26609 2HB  ARG A1684      17.197 -27.027 -34.403  1.00  3.030          H  
ATOM  26610 1HG  ARG A1684      16.480 -26.092 -32.217  1.00  3.030          H  
ATOM  26611 2HG  ARG A1684      15.052 -25.400 -33.003  1.00  3.030          H  
ATOM  26612 1HD  ARG A1684      14.332 -27.624 -33.651  1.00  3.030          H  
ATOM  26613 2HD  ARG A1684      15.730 -28.301 -32.776  1.00  3.030          H  
ATOM  26614  HE  ARG A1684      14.249 -26.550 -31.040  1.00  3.030          H  
ATOM  26615 1HH1 ARG A1684      13.966 -29.713 -32.657  1.00  3.030          H  
ATOM  26616 2HH1 ARG A1684      12.900 -30.385 -31.451  1.00  3.030          H  
ATOM  26617 1HH2 ARG A1684      12.846 -27.526 -29.397  1.00  3.030          H  
ATOM  26618 2HH2 ARG A1684      12.280 -29.151 -29.652  1.00  3.030          H  
ATOM  26619  N   GLN A1685      17.700 -24.607 -36.986  1.00  1.590          N  
ATOM  26620  CA  GLN A1685      18.372 -24.632 -38.277  1.00  1.960          C  
ATOM  26621  C   GLN A1685      19.444 -23.550 -38.462  1.00  1.760          C  
ATOM  26622  O   GLN A1685      20.057 -23.482 -39.530  1.00  2.010          O  
ATOM  26623  CB  GLN A1685      17.339 -24.521 -39.411  1.00  2.600          C  
ATOM  26624  CG  GLN A1685      16.622 -23.158 -39.513  1.00  2.600          C  
ATOM  26625  CD  GLN A1685      15.366 -23.088 -38.667  1.00  2.600          C  
ATOM  26626  OE1 GLN A1685      15.271 -23.742 -37.621  1.00  2.600          O  
ATOM  26627  NE2 GLN A1685      14.400 -22.295 -39.107  1.00  2.600          N  
ATOM  26628  H   GLN A1685      16.757 -24.231 -36.948  1.00  1.910          H  
ATOM  26629  HA  GLN A1685      18.869 -25.598 -38.370  1.00  2.350          H  
ATOM  26630 1HB  GLN A1685      17.835 -24.707 -40.363  1.00  3.120          H  
ATOM  26631 2HB  GLN A1685      16.581 -25.292 -39.284  1.00  3.120          H  
ATOM  26632 1HG  GLN A1685      17.282 -22.375 -39.182  1.00  3.120          H  
ATOM  26633 2HG  GLN A1685      16.342 -22.991 -40.551  1.00  3.120          H  
ATOM  26634 1HE2 GLN A1685      13.544 -22.210 -38.590  1.00  3.120          H  
ATOM  26635 2HE2 GLN A1685      14.516 -21.783 -39.960  1.00  3.120          H  
ATOM  26636  N   HIS A1686      19.603 -22.643 -37.502  1.00  1.470          N  
ATOM  26637  CA  HIS A1686      20.625 -21.603 -37.620  1.00  1.330          C  
ATOM  26638  C   HIS A1686      21.965 -22.032 -37.034  1.00  1.200          C  
ATOM  26639  O   HIS A1686      22.038 -22.844 -36.113  1.00  1.200          O  
ATOM  26640  CB  HIS A1686      20.182 -20.324 -36.933  1.00  1.920          C  
ATOM  26641  CG  HIS A1686      19.110 -19.589 -37.611  1.00  1.920          C  
ATOM  26642  ND1 HIS A1686      18.511 -18.501 -37.050  1.00  1.920          N  
ATOM  26643  CD2 HIS A1686      18.528 -19.754 -38.820  1.00  1.920          C  
ATOM  26644  CE1 HIS A1686      17.605 -18.024 -37.874  1.00  1.920          C  
ATOM  26645  NE2 HIS A1686      17.596 -18.759 -38.956  1.00  1.920          N  
ATOM  26646  H   HIS A1686      19.035 -22.681 -36.652  1.00  1.760          H  
ATOM  26647  HA  HIS A1686      20.799 -21.377 -38.670  1.00  1.600          H  
ATOM  26648 1HB  HIS A1686      19.807 -20.595 -35.958  1.00  2.300          H  
ATOM  26649 2HB  HIS A1686      21.029 -19.670 -36.785  1.00  2.300          H  
ATOM  26650  HD2 HIS A1686      18.758 -20.519 -39.558  1.00  2.300          H  
ATOM  26651  HE1 HIS A1686      16.983 -17.168 -37.690  1.00  2.300          H  
ATOM  26652  HE2 HIS A1686      16.995 -18.604 -39.756  1.00  2.300          H  
ATOM  26653  N   SER A1687      23.043 -21.455 -37.553  1.00  1.150          N  
ATOM  26654  CA  SER A1687      24.363 -21.701 -36.991  1.00  1.030          C  
ATOM  26655  C   SER A1687      24.499 -20.944 -35.677  1.00  1.020          C  
ATOM  26656  O   SER A1687      23.741 -19.991 -35.473  1.00  1.060          O  
ATOM  26657  CB  SER A1687      25.422 -21.221 -37.970  1.00  1.490          C  
ATOM  26658  OG  SER A1687      25.417 -19.819 -38.104  1.00  1.490          O  
ATOM  26659  H   SER A1687      22.950 -20.823 -38.341  1.00  1.380          H  
ATOM  26660  HA  SER A1687      24.461 -22.759 -36.827  1.00  1.240          H  
ATOM  26661 1HB  SER A1687      26.400 -21.542 -37.640  1.00  1.790          H  
ATOM  26662 2HB  SER A1687      25.251 -21.679 -38.939  1.00  1.790          H  
ATOM  26663  HG  SER A1687      26.061 -19.630 -38.810  1.00  1.790          H  
ATOM  26664  N   PRO A1688      25.415 -21.338 -34.748  1.00  0.990          N  
ATOM  26665  CA  PRO A1688      25.745 -20.611 -33.528  1.00  0.980          C  
ATOM  26666  C   PRO A1688      26.130 -19.166 -33.822  1.00  1.000          C  
ATOM  26667  O   PRO A1688      25.837 -18.274 -33.019  1.00  0.980          O  
ATOM  26668  CB  PRO A1688      26.937 -21.398 -32.992  1.00  1.470          C  
ATOM  26669  CG  PRO A1688      26.719 -22.794 -33.490  1.00  1.470          C  
ATOM  26670  CD  PRO A1688      26.132 -22.631 -34.881  1.00  1.470          C  
ATOM  26671  HA  PRO A1688      24.906 -20.664 -32.827  1.00  1.180          H  
ATOM  26672 1HB  PRO A1688      27.897 -20.957 -33.323  1.00  1.760          H  
ATOM  26673 2HB  PRO A1688      26.916 -21.338 -31.904  1.00  1.760          H  
ATOM  26674 1HG  PRO A1688      27.683 -23.342 -33.486  1.00  1.760          H  
ATOM  26675 2HG  PRO A1688      26.062 -23.329 -32.821  1.00  1.760          H  
ATOM  26676 1HD  PRO A1688      26.944 -22.562 -35.620  1.00  1.760          H  
ATOM  26677 2HD  PRO A1688      25.457 -23.468 -35.077  1.00  1.760          H  
ATOM  26678  N   GLY A1689      26.750 -18.946 -34.992  1.00  1.040          N  
ATOM  26679  CA  GLY A1689      27.138 -17.624 -35.457  1.00  1.070          C  
ATOM  26680  C   GLY A1689      25.887 -16.777 -35.559  1.00  1.090          C  
ATOM  26681  O   GLY A1689      25.766 -15.748 -34.900  1.00  1.100          O  
ATOM  26682  H   GLY A1689      27.015 -19.734 -35.571  1.00  1.250          H  
ATOM  26683 1HA  GLY A1689      27.839 -17.173 -34.760  1.00  1.280          H  
ATOM  26684 2HA  GLY A1689      27.620 -17.702 -36.429  1.00  1.280          H  
ATOM  26685  N   VAL A1690      24.960 -17.236 -36.396  1.00  1.110          N  
ATOM  26686  CA  VAL A1690      23.716 -16.537 -36.627  1.00  1.150          C  
ATOM  26687  C   VAL A1690      22.920 -16.379 -35.353  1.00  1.110          C  
ATOM  26688  O   VAL A1690      22.381 -15.305 -35.115  1.00  1.120          O  
ATOM  26689  CB  VAL A1690      22.875 -17.268 -37.694  1.00  1.590          C  
ATOM  26690  CG1 VAL A1690      21.442 -16.697 -37.772  1.00  1.590          C  
ATOM  26691  CG2 VAL A1690      23.556 -17.104 -39.035  1.00  1.590          C  
ATOM  26692  H   VAL A1690      25.153 -18.111 -36.886  1.00  1.330          H  
ATOM  26693  HA  VAL A1690      23.958 -15.546 -37.007  1.00  1.380          H  
ATOM  26694  HB  VAL A1690      22.814 -18.323 -37.434  1.00  1.910          H  
ATOM  26695 1HG1 VAL A1690      20.877 -17.231 -38.536  1.00  1.910          H  
ATOM  26696 2HG1 VAL A1690      20.938 -16.822 -36.820  1.00  1.910          H  
ATOM  26697 3HG1 VAL A1690      21.464 -15.658 -38.024  1.00  1.910          H  
ATOM  26698 1HG2 VAL A1690      22.985 -17.626 -39.800  1.00  1.910          H  
ATOM  26699 2HG2 VAL A1690      23.615 -16.047 -39.280  1.00  1.910          H  
ATOM  26700 3HG2 VAL A1690      24.560 -17.513 -38.991  1.00  1.910          H  
ATOM  26701  N   LEU A1691      22.825 -17.419 -34.538  1.00  1.070          N  
ATOM  26702  CA  LEU A1691      22.061 -17.308 -33.314  1.00  1.040          C  
ATOM  26703  C   LEU A1691      22.659 -16.257 -32.378  1.00  1.020          C  
ATOM  26704  O   LEU A1691      21.918 -15.462 -31.792  1.00  1.020          O  
ATOM  26705  CB  LEU A1691      22.027 -18.681 -32.660  1.00  1.470          C  
ATOM  26706  CG  LEU A1691      21.234 -19.740 -33.400  1.00  1.470          C  
ATOM  26707  CD1 LEU A1691      21.524 -21.065 -32.804  1.00  1.470          C  
ATOM  26708  CD2 LEU A1691      19.758 -19.462 -33.287  1.00  1.470          C  
ATOM  26709  H   LEU A1691      23.271 -18.307 -34.786  1.00  1.280          H  
ATOM  26710  HA  LEU A1691      21.058 -16.988 -33.564  1.00  1.250          H  
ATOM  26711 1HB  LEU A1691      23.047 -19.037 -32.544  1.00  1.760          H  
ATOM  26712 2HB  LEU A1691      21.581 -18.592 -31.699  1.00  1.760          H  
ATOM  26713  HG  LEU A1691      21.529 -19.755 -34.437  1.00  1.760          H  
ATOM  26714 1HD1 LEU A1691      20.961 -21.829 -33.347  1.00  1.760          H  
ATOM  26715 2HD1 LEU A1691      22.584 -21.264 -32.900  1.00  1.760          H  
ATOM  26716 3HD1 LEU A1691      21.237 -21.072 -31.753  1.00  1.760          H  
ATOM  26717 1HD2 LEU A1691      19.214 -20.245 -33.804  1.00  1.760          H  
ATOM  26718 2HD2 LEU A1691      19.488 -19.474 -32.250  1.00  1.760          H  
ATOM  26719 3HD2 LEU A1691      19.497 -18.509 -33.723  1.00  1.760          H  
ATOM  26720  N   THR A1692      23.990 -16.195 -32.280  1.00  1.010          N  
ATOM  26721  CA  THR A1692      24.646 -15.196 -31.451  1.00  1.000          C  
ATOM  26722  C   THR A1692      24.374 -13.799 -32.007  1.00  1.040          C  
ATOM  26723  O   THR A1692      24.066 -12.870 -31.245  1.00  1.040          O  
ATOM  26724  CB  THR A1692      26.172 -15.427 -31.379  1.00  1.400          C  
ATOM  26725  OG1 THR A1692      26.433 -16.718 -30.817  1.00  1.400          O  
ATOM  26726  CG2 THR A1692      26.815 -14.358 -30.480  1.00  1.400          C  
ATOM  26727  H   THR A1692      24.571 -16.897 -32.742  1.00  1.210          H  
ATOM  26728  HA  THR A1692      24.234 -15.255 -30.445  1.00  1.200          H  
ATOM  26729  HB  THR A1692      26.604 -15.378 -32.381  1.00  1.680          H  
ATOM  26730  HG1 THR A1692      26.188 -17.405 -31.481  1.00  1.680          H  
ATOM  26731 1HG2 THR A1692      27.885 -14.537 -30.426  1.00  1.680          H  
ATOM  26732 2HG2 THR A1692      26.640 -13.363 -30.890  1.00  1.680          H  
ATOM  26733 3HG2 THR A1692      26.383 -14.419 -29.483  1.00  1.680          H  
ATOM  26734  N   ASP A1693      24.508 -13.642 -33.335  1.00  1.070          N  
ATOM  26735  CA  ASP A1693      24.288 -12.362 -33.995  1.00  1.100          C  
ATOM  26736  C   ASP A1693      22.838 -11.896 -33.788  1.00  1.100          C  
ATOM  26737  O   ASP A1693      22.594 -10.710 -33.532  1.00  1.130          O  
ATOM  26738  CB  ASP A1693      24.573 -12.487 -35.502  1.00  1.530          C  
ATOM  26739  CG  ASP A1693      26.085 -12.661 -35.907  1.00  1.530          C  
ATOM  26740  OD1 ASP A1693      26.957 -12.380 -35.112  1.00  1.530          O  
ATOM  26741  OD2 ASP A1693      26.330 -13.108 -37.030  1.00  1.530          O  
ATOM  26742  H   ASP A1693      24.814 -14.439 -33.903  1.00  1.280          H  
ATOM  26743  HA  ASP A1693      24.961 -11.626 -33.559  1.00  1.320          H  
ATOM  26744 1HB  ASP A1693      24.032 -13.345 -35.879  1.00  1.830          H  
ATOM  26745 2HB  ASP A1693      24.185 -11.604 -36.016  1.00  1.830          H  
ATOM  26746  N   LEU A1694      21.876 -12.834 -33.861  1.00  1.090          N  
ATOM  26747  CA  LEU A1694      20.474 -12.505 -33.636  1.00  1.100          C  
ATOM  26748  C   LEU A1694      20.240 -12.107 -32.198  1.00  1.080          C  
ATOM  26749  O   LEU A1694      19.562 -11.115 -31.938  1.00  1.070          O  
ATOM  26750  CB  LEU A1694      19.571 -13.702 -33.954  1.00  1.540          C  
ATOM  26751  CG  LEU A1694      19.464 -14.113 -35.403  1.00  1.540          C  
ATOM  26752  CD1 LEU A1694      18.732 -15.414 -35.497  1.00  1.540          C  
ATOM  26753  CD2 LEU A1694      18.751 -13.091 -36.184  1.00  1.540          C  
ATOM  26754  H   LEU A1694      22.129 -13.789 -34.124  1.00  1.310          H  
ATOM  26755  HA  LEU A1694      20.215 -11.659 -34.260  1.00  1.320          H  
ATOM  26756 1HB  LEU A1694      19.964 -14.561 -33.421  1.00  1.840          H  
ATOM  26757 2HB  LEU A1694      18.568 -13.496 -33.581  1.00  1.840          H  
ATOM  26758  HG  LEU A1694      20.439 -14.242 -35.810  1.00  1.840          H  
ATOM  26759 1HD1 LEU A1694      18.682 -15.701 -36.541  1.00  1.840          H  
ATOM  26760 2HD1 LEU A1694      19.264 -16.179 -34.938  1.00  1.840          H  
ATOM  26761 3HD1 LEU A1694      17.729 -15.306 -35.101  1.00  1.840          H  
ATOM  26762 1HD2 LEU A1694      18.714 -13.449 -37.199  1.00  1.840          H  
ATOM  26763 2HD2 LEU A1694      17.744 -12.969 -35.792  1.00  1.840          H  
ATOM  26764 3HD2 LEU A1694      19.262 -12.142 -36.162  1.00  1.840          H  
ATOM  26765  N   ARG A1695      20.863 -12.818 -31.256  1.00  1.070          N  
ATOM  26766  CA  ARG A1695      20.691 -12.472 -29.862  1.00  1.080          C  
ATOM  26767  C   ARG A1695      21.082 -11.039 -29.657  1.00  1.090          C  
ATOM  26768  O   ARG A1695      20.329 -10.284 -29.056  1.00  1.120          O  
ATOM  26769  CB  ARG A1695      21.536 -13.340 -28.957  1.00  1.510          C  
ATOM  26770  CG  ARG A1695      21.395 -13.045 -27.459  1.00  1.510          C  
ATOM  26771  CD  ARG A1695      22.428 -13.768 -26.664  1.00  1.510          C  
ATOM  26772  NE  ARG A1695      23.784 -13.341 -27.030  1.00  1.510          N  
ATOM  26773  CZ  ARG A1695      24.406 -12.206 -26.601  1.00  1.510          C  
ATOM  26774  NH1 ARG A1695      23.823 -11.355 -25.761  1.00  1.510          N  
ATOM  26775  NH2 ARG A1695      25.634 -11.942 -27.030  1.00  1.510          N  
ATOM  26776  H   ARG A1695      21.404 -13.651 -31.511  1.00  1.280          H  
ATOM  26777  HA  ARG A1695      19.646 -12.593 -29.595  1.00  1.300          H  
ATOM  26778 1HB  ARG A1695      21.263 -14.366 -29.121  1.00  1.810          H  
ATOM  26779 2HB  ARG A1695      22.580 -13.241 -29.228  1.00  1.810          H  
ATOM  26780 1HG  ARG A1695      21.494 -11.978 -27.264  1.00  1.810          H  
ATOM  26781 2HG  ARG A1695      20.411 -13.378 -27.115  1.00  1.810          H  
ATOM  26782 1HD  ARG A1695      22.276 -13.571 -25.600  1.00  1.810          H  
ATOM  26783 2HD  ARG A1695      22.344 -14.842 -26.843  1.00  1.810          H  
ATOM  26784  HE  ARG A1695      24.298 -13.942 -27.666  1.00  1.810          H  
ATOM  26785 1HH1 ARG A1695      22.868 -11.512 -25.378  1.00  1.810          H  
ATOM  26786 2HH1 ARG A1695      24.314 -10.530 -25.462  1.00  1.810          H  
ATOM  26787 1HH2 ARG A1695      26.095 -12.577 -27.667  1.00  1.810          H  
ATOM  26788 2HH2 ARG A1695      26.110 -11.108 -26.722  1.00  1.810          H  
ATOM  26789  N   SER A1696      22.255 -10.657 -30.174  1.00  1.090          N  
ATOM  26790  CA  SER A1696      22.754  -9.300 -30.029  1.00  1.110          C  
ATOM  26791  C   SER A1696      21.778  -8.299 -30.640  1.00  1.110          C  
ATOM  26792  O   SER A1696      21.409  -7.307 -30.006  1.00  1.120          O  
ATOM  26793  CB  SER A1696      24.109  -9.181 -30.690  1.00  1.550          C  
ATOM  26794  OG  SER A1696      24.625  -7.885 -30.564  1.00  1.550          O  
ATOM  26795  H   SER A1696      22.833 -11.353 -30.659  1.00  1.310          H  
ATOM  26796  HA  SER A1696      22.865  -9.084 -28.969  1.00  1.330          H  
ATOM  26797 1HB  SER A1696      24.793  -9.899 -30.236  1.00  1.860          H  
ATOM  26798 2HB  SER A1696      24.022  -9.440 -31.743  1.00  1.860          H  
ATOM  26799  HG  SER A1696      25.480  -7.905 -30.999  1.00  1.860          H  
ATOM  26800  N   ALA A1697      21.291  -8.586 -31.855  1.00  1.100          N  
ATOM  26801  CA  ALA A1697      20.370  -7.693 -32.554  1.00  1.100          C  
ATOM  26802  C   ALA A1697      19.115  -7.413 -31.749  1.00  1.100          C  
ATOM  26803  O   ALA A1697      18.598  -6.295 -31.746  1.00  1.120          O  
ATOM  26804  CB  ALA A1697      19.947  -8.324 -33.866  1.00  1.540          C  
ATOM  26805  H   ALA A1697      21.628  -9.424 -32.339  1.00  1.320          H  
ATOM  26806  HA  ALA A1697      20.891  -6.756 -32.739  1.00  1.320          H  
ATOM  26807 1HB  ALA A1697      19.289  -7.653 -34.401  1.00  1.850          H  
ATOM  26808 2HB  ALA A1697      20.822  -8.529 -34.443  1.00  1.850          H  
ATOM  26809 3HB  ALA A1697      19.426  -9.254 -33.666  1.00  1.850          H  
ATOM  26810  N   LEU A1698      18.650  -8.436 -31.049  1.00  1.090          N  
ATOM  26811  CA  LEU A1698      17.434  -8.405 -30.278  1.00  1.110          C  
ATOM  26812  C   LEU A1698      17.555  -7.892 -28.842  1.00  1.140          C  
ATOM  26813  O   LEU A1698      16.548  -7.838 -28.135  1.00  1.290          O  
ATOM  26814  CB  LEU A1698      16.864  -9.817 -30.311  1.00  1.550          C  
ATOM  26815  CG  LEU A1698      16.418 -10.352 -31.728  1.00  1.550          C  
ATOM  26816  CD1 LEU A1698      16.098 -11.832 -31.621  1.00  1.550          C  
ATOM  26817  CD2 LEU A1698      15.181  -9.588 -32.219  1.00  1.550          C  
ATOM  26818  H   LEU A1698      19.139  -9.337 -31.120  1.00  1.310          H  
ATOM  26819  HA  LEU A1698      16.766  -7.757 -30.789  1.00  1.330          H  
ATOM  26820 1HB  LEU A1698      17.656 -10.468 -29.975  1.00  1.860          H  
ATOM  26821 2HB  LEU A1698      16.020  -9.884 -29.624  1.00  1.860          H  
ATOM  26822  HG  LEU A1698      17.229 -10.226 -32.442  1.00  1.860          H  
ATOM  26823 1HD1 LEU A1698      15.799 -12.217 -32.596  1.00  1.860          H  
ATOM  26824 2HD1 LEU A1698      16.983 -12.357 -31.284  1.00  1.860          H  
ATOM  26825 3HD1 LEU A1698      15.301 -11.983 -30.912  1.00  1.860          H  
ATOM  26826 1HD2 LEU A1698      14.885  -9.972 -33.184  1.00  1.860          H  
ATOM  26827 2HD2 LEU A1698      14.372  -9.720 -31.510  1.00  1.860          H  
ATOM  26828 3HD2 LEU A1698      15.400  -8.538 -32.319  1.00  1.860          H  
ATOM  26829  N   VAL A1699      18.764  -7.526 -28.394  1.00  1.050          N  
ATOM  26830  CA  VAL A1699      18.924  -7.010 -27.031  1.00  1.100          C  
ATOM  26831  C   VAL A1699      19.659  -5.676 -27.069  1.00  1.140          C  
ATOM  26832  O   VAL A1699      20.126  -5.163 -26.054  1.00  1.620          O  
ATOM  26833  CB  VAL A1699      19.682  -8.000 -26.132  1.00  1.520          C  
ATOM  26834  CG1 VAL A1699      18.901  -9.292 -26.057  1.00  1.520          C  
ATOM  26835  CG2 VAL A1699      21.089  -8.226 -26.631  1.00  1.520          C  
ATOM  26836  H   VAL A1699      19.583  -7.586 -29.013  1.00  1.260          H  
ATOM  26837  HA  VAL A1699      17.940  -6.850 -26.609  1.00  1.320          H  
ATOM  26838  HB  VAL A1699      19.732  -7.599 -25.118  1.00  1.820          H  
ATOM  26839 1HG1 VAL A1699      19.445  -9.957 -25.419  1.00  1.820          H  
ATOM  26840 2HG1 VAL A1699      17.903  -9.107 -25.659  1.00  1.820          H  
ATOM  26841 3HG1 VAL A1699      18.819  -9.738 -27.044  1.00  1.820          H  
ATOM  26842 1HG2 VAL A1699      21.596  -8.932 -25.970  1.00  1.820          H  
ATOM  26843 2HG2 VAL A1699      21.046  -8.620 -27.608  1.00  1.820          H  
ATOM  26844 3HG2 VAL A1699      21.641  -7.291 -26.645  1.00  1.820          H  
ATOM  26845  N   ASN A1700      19.852  -5.185 -28.273  1.00  0.900          N  
ATOM  26846  CA  ASN A1700      20.578  -3.967 -28.575  1.00  0.880          C  
ATOM  26847  C   ASN A1700      19.862  -2.774 -27.939  1.00  0.890          C  
ATOM  26848  O   ASN A1700      18.646  -2.658 -28.047  1.00  0.940          O  
ATOM  26849  CB  ASN A1700      20.678  -3.829 -30.083  1.00  1.240          C  
ATOM  26850  CG  ASN A1700      21.628  -2.786 -30.572  1.00  1.240          C  
ATOM  26851  OD1 ASN A1700      21.582  -1.634 -30.124  1.00  1.240          O  
ATOM  26852  ND2 ASN A1700      22.464  -3.170 -31.525  1.00  1.240          N  
ATOM  26853  H   ASN A1700      19.427  -5.695 -29.040  1.00  1.080          H  
ATOM  26854  HA  ASN A1700      21.581  -4.032 -28.146  1.00  1.060          H  
ATOM  26855 1HB  ASN A1700      20.977  -4.789 -30.504  1.00  1.490          H  
ATOM  26856 2HB  ASN A1700      19.688  -3.607 -30.484  1.00  1.490          H  
ATOM  26857 1HD2 ASN A1700      23.115  -2.519 -31.977  1.00  1.490          H  
ATOM  26858 2HD2 ASN A1700      22.442  -4.113 -31.859  1.00  1.490          H  
ATOM  26859  N   ASN A1701      20.577  -1.843 -27.317  1.00  0.860          N  
ATOM  26860  CA  ASN A1701      19.872  -0.710 -26.713  1.00  0.880          C  
ATOM  26861  C   ASN A1701      19.036   0.067 -27.741  1.00  0.970          C  
ATOM  26862  O   ASN A1701      18.075   0.754 -27.372  1.00  1.000          O  
ATOM  26863  CB  ASN A1701      20.835   0.238 -26.016  1.00  1.220          C  
ATOM  26864  CG  ASN A1701      21.813   0.898 -26.967  1.00  1.220          C  
ATOM  26865  OD1 ASN A1701      22.689   0.231 -27.564  1.00  1.220          O  
ATOM  26866  ND2 ASN A1701      21.681   2.199 -27.109  1.00  1.220          N  
ATOM  26867  H   ASN A1701      21.583  -1.924 -27.248  1.00  1.030          H  
ATOM  26868  HA  ASN A1701      19.176  -1.103 -25.970  1.00  1.060          H  
ATOM  26869 1HB  ASN A1701      20.268   1.018 -25.501  1.00  1.470          H  
ATOM  26870 2HB  ASN A1701      21.396  -0.310 -25.260  1.00  1.470          H  
ATOM  26871 1HD2 ASN A1701      22.289   2.708 -27.719  1.00  1.470          H  
ATOM  26872 2HD2 ASN A1701      20.969   2.686 -26.594  1.00  1.470          H  
ATOM  26873  N   THR A1702      19.403  -0.037 -29.018  1.00  1.030          N  
ATOM  26874  CA  THR A1702      18.715   0.674 -30.070  1.00  1.120          C  
ATOM  26875  C   THR A1702      17.442  -0.052 -30.506  1.00  1.130          C  
ATOM  26876  O   THR A1702      16.530   0.578 -31.050  1.00  1.160          O  
ATOM  26877  CB  THR A1702      19.639   0.866 -31.283  1.00  1.530          C  
ATOM  26878  OG1 THR A1702      19.918  -0.411 -31.878  1.00  1.530          O  
ATOM  26879  CG2 THR A1702      20.993   1.474 -30.801  1.00  1.530          C  
ATOM  26880  H   THR A1702      20.193  -0.638 -29.282  1.00  1.240          H  
ATOM  26881  HA  THR A1702      18.425   1.653 -29.689  1.00  1.340          H  
ATOM  26882  HB  THR A1702      19.164   1.512 -32.015  1.00  1.840          H  
ATOM  26883  HG1 THR A1702      20.345  -0.291 -32.734  1.00  1.840          H  
ATOM  26884 1HG2 THR A1702      21.651   1.600 -31.658  1.00  1.840          H  
ATOM  26885 2HG2 THR A1702      20.836   2.427 -30.327  1.00  1.840          H  
ATOM  26886 3HG2 THR A1702      21.470   0.821 -30.088  1.00  1.840          H  
ATOM  26887  N   ILE A1703      17.334  -1.368 -30.243  1.00  1.140          N  
ATOM  26888  CA  ILE A1703      16.134  -2.103 -30.630  1.00  1.170          C  
ATOM  26889  C   ILE A1703      15.105  -1.783 -29.576  1.00  1.110          C  
ATOM  26890  O   ILE A1703      13.910  -1.648 -29.851  1.00  1.140          O  
ATOM  26891  CB  ILE A1703      16.327  -3.641 -30.748  1.00  1.630          C  
ATOM  26892  CG1 ILE A1703      15.196  -4.198 -31.632  1.00  1.630          C  
ATOM  26893  CG2 ILE A1703      16.314  -4.380 -29.380  1.00  1.630          C  
ATOM  26894  CD1 ILE A1703      15.386  -5.617 -32.000  1.00  1.630          C  
ATOM  26895  H   ILE A1703      18.076  -1.871 -29.762  1.00  1.370          H  
ATOM  26896  HA  ILE A1703      15.779  -1.728 -31.589  1.00  1.400          H  
ATOM  26897  HB  ILE A1703      17.282  -3.839 -31.240  1.00  1.950          H  
ATOM  26898 1HG1 ILE A1703      14.232  -4.084 -31.130  1.00  1.950          H  
ATOM  26899 2HG1 ILE A1703      15.174  -3.617 -32.558  1.00  1.950          H  
ATOM  26900 1HG2 ILE A1703      16.462  -5.417 -29.511  1.00  1.950          H  
ATOM  26901 2HG2 ILE A1703      17.068  -4.050 -28.755  1.00  1.950          H  
ATOM  26902 3HG2 ILE A1703      15.376  -4.227 -28.900  1.00  1.950          H  
ATOM  26903 1HD1 ILE A1703      14.622  -5.936 -32.622  1.00  1.950          H  
ATOM  26904 2HD1 ILE A1703      16.335  -5.735 -32.505  1.00  1.950          H  
ATOM  26905 3HD1 ILE A1703      15.363  -6.207 -31.136  1.00  1.950          H  
ATOM  26906  N   PHE A1704      15.591  -1.695 -28.339  1.00  1.040          N  
ATOM  26907  CA  PHE A1704      14.743  -1.391 -27.224  1.00  0.990          C  
ATOM  26908  C   PHE A1704      14.189   0.011 -27.407  1.00  0.980          C  
ATOM  26909  O   PHE A1704      12.985   0.229 -27.246  1.00  0.980          O  
ATOM  26910  CB  PHE A1704      15.548  -1.525 -25.941  1.00  1.410          C  
ATOM  26911  CG  PHE A1704      15.883  -2.966 -25.485  1.00  1.410          C  
ATOM  26912  CD1 PHE A1704      15.237  -4.117 -25.995  1.00  1.410          C  
ATOM  26913  CD2 PHE A1704      16.852  -3.155 -24.513  1.00  1.410          C  
ATOM  26914  CE1 PHE A1704      15.573  -5.375 -25.546  1.00  1.410          C  
ATOM  26915  CE2 PHE A1704      17.183  -4.426 -24.067  1.00  1.410          C  
ATOM  26916  CZ  PHE A1704      16.544  -5.527 -24.588  1.00  1.410          C  
ATOM  26917  H   PHE A1704      16.594  -1.856 -28.195  1.00  1.250          H  
ATOM  26918  HA  PHE A1704      13.895  -2.072 -27.208  1.00  1.190          H  
ATOM  26919 1HB  PHE A1704      16.496  -1.022 -26.097  1.00  1.690          H  
ATOM  26920 2HB  PHE A1704      15.079  -1.003 -25.162  1.00  1.690          H  
ATOM  26921  HD1 PHE A1704      14.467  -4.039 -26.749  1.00  1.690          H  
ATOM  26922  HD2 PHE A1704      17.363  -2.286 -24.091  1.00  1.690          H  
ATOM  26923  HE1 PHE A1704      15.069  -6.257 -25.956  1.00  1.690          H  
ATOM  26924  HE2 PHE A1704      17.963  -4.560 -23.297  1.00  1.690          H  
ATOM  26925  HZ  PHE A1704      16.814  -6.523 -24.238  1.00  1.690          H  
ATOM  26926  N   ALA A1705      15.055   0.960 -27.801  1.00  0.980          N  
ATOM  26927  CA  ALA A1705      14.610   2.313 -28.066  1.00  0.960          C  
ATOM  26928  C   ALA A1705      13.611   2.354 -29.223  1.00  0.980          C  
ATOM  26929  O   ALA A1705      12.667   3.144 -29.188  1.00  0.960          O  
ATOM  26930  CB  ALA A1705      15.774   3.192 -28.358  1.00  1.350          C  
ATOM  26931  H   ALA A1705      16.056   0.749 -27.867  1.00  1.180          H  
ATOM  26932  HA  ALA A1705      14.117   2.674 -27.170  1.00  1.150          H  
ATOM  26933 1HB  ALA A1705      15.435   4.204 -28.507  1.00  1.620          H  
ATOM  26934 2HB  ALA A1705      16.464   3.157 -27.517  1.00  1.620          H  
ATOM  26935 3HB  ALA A1705      16.275   2.833 -29.256  1.00  1.620          H  
ATOM  26936  N   SER A1706      13.813   1.528 -30.255  1.00  1.030          N  
ATOM  26937  CA  SER A1706      12.861   1.497 -31.358  1.00  1.050          C  
ATOM  26938  C   SER A1706      11.488   1.097 -30.848  1.00  1.050          C  
ATOM  26939  O   SER A1706      10.504   1.803 -31.080  1.00  1.060          O  
ATOM  26940  CB  SER A1706      13.284   0.522 -32.433  1.00  1.460          C  
ATOM  26941  OG  SER A1706      12.320   0.477 -33.450  1.00  1.460          O  
ATOM  26942  H   SER A1706      14.658   0.953 -30.310  1.00  1.240          H  
ATOM  26943  HA  SER A1706      12.802   2.495 -31.791  1.00  1.260          H  
ATOM  26944 1HB  SER A1706      14.245   0.827 -32.848  1.00  1.750          H  
ATOM  26945 2HB  SER A1706      13.411  -0.466 -32.012  1.00  1.750          H  
ATOM  26946  HG  SER A1706      12.657  -0.162 -34.124  1.00  1.750          H  
ATOM  26947  N   LEU A1707      11.414   0.017 -30.070  1.00  1.050          N  
ATOM  26948  CA  LEU A1707      10.122  -0.396 -29.544  1.00  1.050          C  
ATOM  26949  C   LEU A1707       9.559   0.698 -28.639  1.00  0.990          C  
ATOM  26950  O   LEU A1707       8.361   0.979 -28.656  1.00  1.000          O  
ATOM  26951  CB  LEU A1707      10.249  -1.749 -28.832  1.00  1.470          C  
ATOM  26952  CG  LEU A1707      10.528  -2.995 -29.768  1.00  1.470          C  
ATOM  26953  CD1 LEU A1707      10.847  -4.218 -28.939  1.00  1.470          C  
ATOM  26954  CD2 LEU A1707       9.302  -3.302 -30.616  1.00  1.470          C  
ATOM  26955  H   LEU A1707      12.264  -0.527 -29.883  1.00  1.260          H  
ATOM  26956  HA  LEU A1707       9.436  -0.503 -30.375  1.00  1.260          H  
ATOM  26957 1HB  LEU A1707      11.081  -1.672 -28.122  1.00  1.760          H  
ATOM  26958 2HB  LEU A1707       9.329  -1.933 -28.284  1.00  1.760          H  
ATOM  26959  HG  LEU A1707      11.384  -2.780 -30.412  1.00  1.760          H  
ATOM  26960 1HD1 LEU A1707      11.039  -5.043 -29.606  1.00  1.760          H  
ATOM  26961 2HD1 LEU A1707      11.734  -4.021 -28.334  1.00  1.760          H  
ATOM  26962 3HD1 LEU A1707      10.004  -4.464 -28.296  1.00  1.760          H  
ATOM  26963 1HD2 LEU A1707       9.515  -4.159 -31.237  1.00  1.760          H  
ATOM  26964 2HD2 LEU A1707       8.465  -3.534 -29.971  1.00  1.760          H  
ATOM  26965 3HD2 LEU A1707       9.044  -2.465 -31.250  1.00  1.760          H  
ATOM  26966  N   ALA A1708      10.429   1.382 -27.901  1.00  0.950          N  
ATOM  26967  CA  ALA A1708       9.996   2.479 -27.063  1.00  0.900          C  
ATOM  26968  C   ALA A1708       9.312   3.581 -27.898  1.00  0.920          C  
ATOM  26969  O   ALA A1708       8.408   4.248 -27.368  1.00  0.920          O  
ATOM  26970  CB  ALA A1708      11.175   3.047 -26.284  1.00  1.280          C  
ATOM  26971  H   ALA A1708      11.414   1.100 -27.878  1.00  1.140          H  
ATOM  26972  HA  ALA A1708       9.262   2.088 -26.367  1.00  1.080          H  
ATOM  26973 1HB  ALA A1708      10.847   3.846 -25.640  1.00  1.540          H  
ATOM  26974 2HB  ALA A1708      11.633   2.255 -25.681  1.00  1.540          H  
ATOM  26975 3HB  ALA A1708      11.887   3.422 -26.969  1.00  1.540          H  
ATOM  26976  N   VAL A1709       9.693   3.819 -29.186  1.00  0.950          N  
ATOM  26977  CA  VAL A1709       8.989   4.886 -29.902  1.00  0.980          C  
ATOM  26978  C   VAL A1709       7.618   4.330 -30.304  1.00  1.000          C  
ATOM  26979  O   VAL A1709       6.600   4.992 -30.165  1.00  0.990          O  
ATOM  26980  CB  VAL A1709       9.691   5.390 -31.253  1.00  1.360          C  
ATOM  26981  CG1 VAL A1709      11.145   5.558 -31.054  1.00  1.360          C  
ATOM  26982  CG2 VAL A1709       9.393   4.531 -32.496  1.00  1.360          C  
ATOM  26983  H   VAL A1709      10.451   3.276 -29.619  1.00  1.140          H  
ATOM  26984  HA  VAL A1709       8.850   5.735 -29.246  1.00  1.180          H  
ATOM  26985  HB  VAL A1709       9.317   6.353 -31.462  1.00  1.630          H  
ATOM  26986 1HG1 VAL A1709      11.595   5.964 -31.932  1.00  1.630          H  
ATOM  26987 2HG1 VAL A1709      11.323   6.214 -30.260  1.00  1.630          H  
ATOM  26988 3HG1 VAL A1709      11.587   4.603 -30.840  1.00  1.630          H  
ATOM  26989 1HG2 VAL A1709       9.865   4.986 -33.335  1.00  1.630          H  
ATOM  26990 2HG2 VAL A1709       9.772   3.544 -32.393  1.00  1.630          H  
ATOM  26991 3HG2 VAL A1709       8.343   4.491 -32.704  1.00  1.630          H  
ATOM  26992  N   LYS A1710       7.600   3.067 -30.724  1.00  1.060          N  
ATOM  26993  CA  LYS A1710       6.369   2.432 -31.186  1.00  1.130          C  
ATOM  26994  C   LYS A1710       5.284   2.448 -30.117  1.00  1.100          C  
ATOM  26995  O   LYS A1710       4.106   2.675 -30.406  1.00  1.130          O  
ATOM  26996  CB  LYS A1710       6.639   1.005 -31.647  1.00  1.550          C  
ATOM  26997  CG  LYS A1710       5.421   0.297 -32.216  1.00  1.550          C  
ATOM  26998  CD  LYS A1710       5.768  -1.067 -32.798  1.00  1.550          C  
ATOM  26999  CE  LYS A1710       4.521  -1.752 -33.327  1.00  1.550          C  
ATOM  27000  NZ  LYS A1710       4.824  -3.077 -33.938  1.00  1.550          N  
ATOM  27001  H   LYS A1710       8.493   2.562 -30.781  1.00  1.270          H  
ATOM  27002  HA  LYS A1710       5.995   2.994 -32.031  1.00  1.360          H  
ATOM  27003 1HB  LYS A1710       7.434   1.009 -32.396  1.00  1.860          H  
ATOM  27004 2HB  LYS A1710       6.996   0.412 -30.804  1.00  1.860          H  
ATOM  27005 1HG  LYS A1710       4.683   0.160 -31.420  1.00  1.860          H  
ATOM  27006 2HG  LYS A1710       4.973   0.919 -32.992  1.00  1.860          H  
ATOM  27007 1HD  LYS A1710       6.486  -0.942 -33.613  1.00  1.860          H  
ATOM  27008 2HD  LYS A1710       6.221  -1.694 -32.026  1.00  1.860          H  
ATOM  27009 1HE  LYS A1710       3.820  -1.895 -32.502  1.00  1.860          H  
ATOM  27010 2HE  LYS A1710       4.057  -1.113 -34.077  1.00  1.860          H  
ATOM  27011 1HZ  LYS A1710       3.971  -3.498 -34.272  1.00  1.860          H  
ATOM  27012 2HZ  LYS A1710       5.460  -2.954 -34.710  1.00  1.860          H  
ATOM  27013 3HZ  LYS A1710       5.245  -3.677 -33.241  1.00  1.860          H  
ATOM  27014  N   TYR A1711       5.692   2.217 -28.882  1.00  1.040          N  
ATOM  27015  CA  TYR A1711       4.768   2.162 -27.774  1.00  1.040          C  
ATOM  27016  C   TYR A1711       4.768   3.404 -26.874  1.00  0.980          C  
ATOM  27017  O   TYR A1711       4.266   3.345 -25.748  1.00  1.020          O  
ATOM  27018  CB  TYR A1711       5.055   0.903 -26.980  1.00  1.460          C  
ATOM  27019  CG  TYR A1711       4.794  -0.324 -27.794  1.00  1.460          C  
ATOM  27020  CD1 TYR A1711       5.847  -1.058 -28.323  1.00  1.460          C  
ATOM  27021  CD2 TYR A1711       3.497  -0.702 -28.045  1.00  1.460          C  
ATOM  27022  CE1 TYR A1711       5.588  -2.155 -29.095  1.00  1.460          C  
ATOM  27023  CE2 TYR A1711       3.245  -1.800 -28.816  1.00  1.460          C  
ATOM  27024  CZ  TYR A1711       4.282  -2.521 -29.344  1.00  1.460          C  
ATOM  27025  OH  TYR A1711       4.021  -3.626 -30.107  1.00  1.460          O  
ATOM  27026  H   TYR A1711       6.682   1.999 -28.737  1.00  1.250          H  
ATOM  27027  HA  TYR A1711       3.777   2.064 -28.191  1.00  1.250          H  
ATOM  27028 1HB  TYR A1711       6.103   0.896 -26.678  1.00  1.750          H  
ATOM  27029 2HB  TYR A1711       4.432   0.872 -26.093  1.00  1.750          H  
ATOM  27030  HD1 TYR A1711       6.867  -0.767 -28.129  1.00  1.750          H  
ATOM  27031  HD2 TYR A1711       2.667  -0.130 -27.635  1.00  1.750          H  
ATOM  27032  HE1 TYR A1711       6.400  -2.734 -29.513  1.00  1.750          H  
ATOM  27033  HE2 TYR A1711       2.216  -2.099 -29.012  1.00  1.750          H  
ATOM  27034  HH  TYR A1711       3.069  -3.717 -30.216  1.00  1.750          H  
ATOM  27035  N   ASP A1712       5.356   4.513 -27.339  1.00  0.930          N  
ATOM  27036  CA  ASP A1712       5.426   5.767 -26.586  1.00  0.910          C  
ATOM  27037  C   ASP A1712       5.942   5.653 -25.160  1.00  0.890          C  
ATOM  27038  O   ASP A1712       5.445   6.316 -24.258  1.00  0.940          O  
ATOM  27039  CB  ASP A1712       4.092   6.531 -26.583  1.00  1.280          C  
ATOM  27040  CG  ASP A1712       3.753   7.178 -27.923  1.00  1.280          C  
ATOM  27041  OD1 ASP A1712       4.659   7.468 -28.659  1.00  1.280          O  
ATOM  27042  OD2 ASP A1712       2.606   7.479 -28.151  1.00  1.280          O  
ATOM  27043  H   ASP A1712       5.756   4.519 -28.286  1.00  1.120          H  
ATOM  27044  HA  ASP A1712       6.131   6.392 -27.117  1.00  1.090          H  
ATOM  27045 1HB  ASP A1712       3.288   5.848 -26.304  1.00  1.540          H  
ATOM  27046 2HB  ASP A1712       4.121   7.300 -25.841  1.00  1.540          H  
ATOM  27047  N   TYR A1713       6.988   4.886 -24.923  1.00  0.860          N  
ATOM  27048  CA  TYR A1713       7.443   4.757 -23.541  1.00  0.870          C  
ATOM  27049  C   TYR A1713       7.999   6.059 -22.995  1.00  0.820          C  
ATOM  27050  O   TYR A1713       7.889   6.350 -21.806  1.00  0.820          O  
ATOM  27051  CB  TYR A1713       8.505   3.692 -23.393  1.00  1.210          C  
ATOM  27052  CG  TYR A1713       8.070   2.286 -23.584  1.00  1.210          C  
ATOM  27053  CD1 TYR A1713       6.728   1.919 -23.729  1.00  1.210          C  
ATOM  27054  CD2 TYR A1713       9.035   1.320 -23.579  1.00  1.210          C  
ATOM  27055  CE1 TYR A1713       6.414   0.599 -23.880  1.00  1.210          C  
ATOM  27056  CE2 TYR A1713       8.682   0.030 -23.726  1.00  1.210          C  
ATOM  27057  CZ  TYR A1713       7.408  -0.326 -23.879  1.00  1.210          C  
ATOM  27058  OH  TYR A1713       7.123  -1.619 -24.033  1.00  1.210          O  
ATOM  27059  H   TYR A1713       7.428   4.399 -25.708  1.00  1.030          H  
ATOM  27060  HA  TYR A1713       6.591   4.504 -22.917  1.00  1.040          H  
ATOM  27061 1HB  TYR A1713       9.297   3.896 -24.087  1.00  1.460          H  
ATOM  27062 2HB  TYR A1713       8.918   3.768 -22.425  1.00  1.460          H  
ATOM  27063  HD1 TYR A1713       5.923   2.647 -23.734  1.00  1.460          H  
ATOM  27064  HD2 TYR A1713      10.084   1.588 -23.448  1.00  1.460          H  
ATOM  27065  HE1 TYR A1713       5.375   0.291 -24.001  1.00  1.460          H  
ATOM  27066  HE2 TYR A1713       9.412  -0.730 -23.713  1.00  1.460          H  
ATOM  27067  HH  TYR A1713       6.169  -1.737 -24.073  1.00  1.460          H  
ATOM  27068  N   HIS A1714       8.557   6.894 -23.850  1.00  0.810          N  
ATOM  27069  CA  HIS A1714       9.128   8.140 -23.393  1.00  0.810          C  
ATOM  27070  C   HIS A1714       8.050   9.123 -22.969  1.00  0.760          C  
ATOM  27071  O   HIS A1714       8.315  10.065 -22.223  1.00  0.790          O  
ATOM  27072  CB  HIS A1714       9.926   8.744 -24.513  1.00  1.130          C  
ATOM  27073  CG  HIS A1714       9.054   9.051 -25.653  1.00  1.130          C  
ATOM  27074  ND1 HIS A1714       8.510   8.065 -26.439  1.00  1.130          N  
ATOM  27075  CD2 HIS A1714       8.596  10.222 -26.147  1.00  1.130          C  
ATOM  27076  CE1 HIS A1714       7.766   8.621 -27.375  1.00  1.130          C  
ATOM  27077  NE2 HIS A1714       7.800   9.927 -27.216  1.00  1.130          N  
ATOM  27078  H   HIS A1714       8.615   6.682 -24.847  1.00  0.970          H  
ATOM  27079  HA  HIS A1714       9.786   7.955 -22.548  1.00  0.970          H  
ATOM  27080 1HB  HIS A1714      10.403   9.647 -24.165  1.00  1.360          H  
ATOM  27081 2HB  HIS A1714      10.688   8.060 -24.821  1.00  1.360          H  
ATOM  27082  HD2 HIS A1714       8.814  11.218 -25.763  1.00  1.360          H  
ATOM  27083  HE1 HIS A1714       7.207   8.092 -28.150  1.00  1.360          H  
ATOM  27084  HE2 HIS A1714       7.310  10.607 -27.791  1.00  1.360          H  
ATOM  27085  N   LYS A1715       6.801   8.867 -23.357  1.00  0.740          N  
ATOM  27086  CA  LYS A1715       5.712   9.774 -23.061  1.00  0.710          C  
ATOM  27087  C   LYS A1715       5.272   9.604 -21.621  1.00  0.660          C  
ATOM  27088  O   LYS A1715       4.492  10.396 -21.108  1.00  0.670          O  
ATOM  27089  CB  LYS A1715       4.541   9.518 -24.020  1.00  1.010          C  
ATOM  27090  CG  LYS A1715       3.373  10.519 -23.938  1.00  1.010          C  
ATOM  27091  CD  LYS A1715       2.197  10.181 -24.892  1.00  1.010          C  
ATOM  27092  CE  LYS A1715       2.546  10.374 -26.379  1.00  1.010          C  
ATOM  27093  NZ  LYS A1715       1.336  10.236 -27.267  1.00  1.010          N  
ATOM  27094  H   LYS A1715       6.586   8.019 -23.884  1.00  0.890          H  
ATOM  27095  HA  LYS A1715       6.062  10.798 -23.191  1.00  0.850          H  
ATOM  27096 1HB  LYS A1715       4.926   9.510 -25.037  1.00  1.210          H  
ATOM  27097 2HB  LYS A1715       4.134   8.535 -23.818  1.00  1.210          H  
ATOM  27098 1HG  LYS A1715       2.966  10.493 -22.943  1.00  1.210          H  
ATOM  27099 2HG  LYS A1715       3.733  11.532 -24.141  1.00  1.210          H  
ATOM  27100 1HD  LYS A1715       1.896   9.140 -24.740  1.00  1.210          H  
ATOM  27101 2HD  LYS A1715       1.350  10.826 -24.649  1.00  1.210          H  
ATOM  27102 1HE  LYS A1715       2.987  11.360 -26.530  1.00  1.210          H  
ATOM  27103 2HE  LYS A1715       3.263   9.625 -26.664  1.00  1.210          H  
ATOM  27104 1HZ  LYS A1715       1.602  10.347 -28.236  1.00  1.210          H  
ATOM  27105 2HZ  LYS A1715       0.897   9.322 -27.156  1.00  1.210          H  
ATOM  27106 3HZ  LYS A1715       0.671  10.956 -27.019  1.00  1.210          H  
ATOM  27107  N   TYR A1716       5.761   8.565 -20.956  1.00  0.640          N  
ATOM  27108  CA  TYR A1716       5.377   8.328 -19.586  1.00  0.610          C  
ATOM  27109  C   TYR A1716       6.618   8.428 -18.699  1.00  0.560          C  
ATOM  27110  O   TYR A1716       6.566   8.090 -17.515  1.00  0.570          O  
ATOM  27111  CB  TYR A1716       4.712   6.961 -19.512  1.00  0.870          C  
ATOM  27112  CG  TYR A1716       3.572   6.870 -20.497  1.00  0.870          C  
ATOM  27113  CD1 TYR A1716       3.805   6.236 -21.704  1.00  0.870          C  
ATOM  27114  CD2 TYR A1716       2.331   7.442 -20.243  1.00  0.870          C  
ATOM  27115  CE1 TYR A1716       2.817   6.173 -22.665  1.00  0.870          C  
ATOM  27116  CE2 TYR A1716       1.337   7.375 -21.213  1.00  0.870          C  
ATOM  27117  CZ  TYR A1716       1.587   6.748 -22.421  1.00  0.870          C  
ATOM  27118  OH  TYR A1716       0.617   6.694 -23.389  1.00  0.870          O  
ATOM  27119  H   TYR A1716       6.417   7.914 -21.397  1.00  0.770          H  
ATOM  27120  HA  TYR A1716       4.672   9.094 -19.267  1.00  0.730          H  
ATOM  27121 1HB  TYR A1716       5.431   6.212 -19.768  1.00  1.040          H  
ATOM  27122 2HB  TYR A1716       4.341   6.759 -18.509  1.00  1.040          H  
ATOM  27123  HD1 TYR A1716       4.781   5.795 -21.901  1.00  1.040          H  
ATOM  27124  HD2 TYR A1716       2.140   7.950 -19.296  1.00  1.040          H  
ATOM  27125  HE1 TYR A1716       3.017   5.679 -23.617  1.00  1.040          H  
ATOM  27126  HE2 TYR A1716       0.365   7.828 -21.028  1.00  1.040          H  
ATOM  27127  HH  TYR A1716      -0.213   7.017 -23.031  1.00  1.040          H  
ATOM  27128  N   PHE A1717       7.738   8.883 -19.296  1.00  0.570          N  
ATOM  27129  CA  PHE A1717       9.023   8.978 -18.610  1.00  0.560          C  
ATOM  27130  C   PHE A1717       9.206  10.317 -17.942  1.00  0.550          C  
ATOM  27131  O   PHE A1717       8.973  11.364 -18.553  1.00  0.630          O  
ATOM  27132  CB  PHE A1717      10.161   8.728 -19.579  1.00  0.790          C  
ATOM  27133  CG  PHE A1717      11.519   8.683 -18.943  1.00  0.790          C  
ATOM  27134  CD1 PHE A1717      11.841   7.606 -18.162  1.00  0.790          C  
ATOM  27135  CD2 PHE A1717      12.471   9.657 -19.147  1.00  0.790          C  
ATOM  27136  CE1 PHE A1717      13.062   7.469 -17.583  1.00  0.790          C  
ATOM  27137  CE2 PHE A1717      13.709   9.523 -18.570  1.00  0.790          C  
ATOM  27138  CZ  PHE A1717      13.996   8.415 -17.788  1.00  0.790          C  
ATOM  27139  H   PHE A1717       7.705   9.198 -20.270  1.00  0.680          H  
ATOM  27140  HA  PHE A1717       9.065   8.222 -17.842  1.00  0.670          H  
ATOM  27141 1HB  PHE A1717       9.982   7.789 -20.079  1.00  0.950          H  
ATOM  27142 2HB  PHE A1717      10.162   9.509 -20.339  1.00  0.950          H  
ATOM  27143  HD1 PHE A1717      11.097   6.856 -18.022  1.00  0.950          H  
ATOM  27144  HD2 PHE A1717      12.237  10.526 -19.772  1.00  0.950          H  
ATOM  27145  HE1 PHE A1717      13.285   6.598 -16.965  1.00  0.950          H  
ATOM  27146  HE2 PHE A1717      14.462  10.286 -18.725  1.00  0.950          H  
ATOM  27147  HZ  PHE A1717      14.971   8.303 -17.333  1.00  0.950          H  
ATOM  27148  N   LYS A1718       9.602  10.294 -16.679  1.00  0.530          N  
ATOM  27149  CA  LYS A1718       9.798  11.531 -15.956  1.00  0.550          C  
ATOM  27150  C   LYS A1718      11.269  11.895 -15.782  1.00  0.520          C  
ATOM  27151  O   LYS A1718      12.076  11.115 -15.264  1.00  0.520          O  
ATOM  27152  CB  LYS A1718       9.137  11.443 -14.594  1.00  0.760          C  
ATOM  27153  CG  LYS A1718       7.668  11.070 -14.588  1.00  0.760          C  
ATOM  27154  CD  LYS A1718       6.824  12.087 -15.344  1.00  0.760          C  
ATOM  27155  CE  LYS A1718       5.359  11.824 -15.141  1.00  0.760          C  
ATOM  27156  NZ  LYS A1718       4.526  12.592 -16.063  1.00  0.760          N  
ATOM  27157  H   LYS A1718       9.772   9.400 -16.212  1.00  0.640          H  
ATOM  27158  HA  LYS A1718       9.337  12.340 -16.518  1.00  0.660          H  
ATOM  27159 1HB  LYS A1718       9.686  10.755 -13.954  1.00  0.910          H  
ATOM  27160 2HB  LYS A1718       9.185  12.396 -14.163  1.00  0.910          H  
ATOM  27161 1HG  LYS A1718       7.542  10.083 -15.051  1.00  0.910          H  
ATOM  27162 2HG  LYS A1718       7.319  11.010 -13.558  1.00  0.910          H  
ATOM  27163 1HD  LYS A1718       7.062  13.098 -15.004  1.00  0.910          H  
ATOM  27164 2HD  LYS A1718       7.029  12.017 -16.411  1.00  0.910          H  
ATOM  27165 1HE  LYS A1718       5.156  10.762 -15.278  1.00  0.910          H  
ATOM  27166 2HE  LYS A1718       5.098  12.116 -14.133  1.00  0.910          H  
ATOM  27167 1HZ  LYS A1718       3.542  12.388 -15.894  1.00  0.910          H  
ATOM  27168 2HZ  LYS A1718       4.675  13.574 -15.955  1.00  0.910          H  
ATOM  27169 3HZ  LYS A1718       4.774  12.314 -17.003  1.00  0.910          H  
ATOM  27170  N   ALA A1719      11.593  13.118 -16.199  1.00  0.510          N  
ATOM  27171  CA  ALA A1719      12.928  13.705 -16.137  1.00  0.500          C  
ATOM  27172  C   ALA A1719      12.814  15.201 -16.336  1.00  0.520          C  
ATOM  27173  O   ALA A1719      11.806  15.663 -16.871  1.00  0.570          O  
ATOM  27174  CB  ALA A1719      13.827  13.121 -17.217  1.00  0.700          C  
ATOM  27175  H   ALA A1719      10.855  13.677 -16.607  1.00  0.610          H  
ATOM  27176  HA  ALA A1719      13.353  13.515 -15.152  1.00  0.600          H  
ATOM  27177 1HB  ALA A1719      14.817  13.574 -17.153  1.00  0.840          H  
ATOM  27178 2HB  ALA A1719      13.905  12.069 -17.088  1.00  0.840          H  
ATOM  27179 3HB  ALA A1719      13.400  13.322 -18.194  1.00  0.840          H  
ATOM  27180  N   VAL A1720      13.823  15.964 -15.927  1.00  0.510          N  
ATOM  27181  CA  VAL A1720      13.844  17.370 -16.329  1.00  0.550          C  
ATOM  27182  C   VAL A1720      15.215  17.665 -16.916  1.00  0.650          C  
ATOM  27183  O   VAL A1720      16.150  17.973 -16.178  1.00  1.400          O  
ATOM  27184  CB  VAL A1720      13.592  18.325 -15.139  1.00  0.750          C  
ATOM  27185  CG1 VAL A1720      13.573  19.789 -15.647  1.00  0.750          C  
ATOM  27186  CG2 VAL A1720      12.280  17.962 -14.434  1.00  0.750          C  
ATOM  27187  H   VAL A1720      14.612  15.551 -15.417  1.00  0.610          H  
ATOM  27188  HA  VAL A1720      13.086  17.544 -17.096  1.00  0.660          H  
ATOM  27189  HB  VAL A1720      14.416  18.238 -14.428  1.00  0.900          H  
ATOM  27190 1HG1 VAL A1720      13.417  20.459 -14.805  1.00  0.900          H  
ATOM  27191 2HG1 VAL A1720      14.518  20.034 -16.125  1.00  0.900          H  
ATOM  27192 3HG1 VAL A1720      12.762  19.913 -16.364  1.00  0.900          H  
ATOM  27193 1HG2 VAL A1720      12.117  18.638 -13.596  1.00  0.900          H  
ATOM  27194 2HG2 VAL A1720      11.455  18.044 -15.133  1.00  0.900          H  
ATOM  27195 3HG2 VAL A1720      12.340  16.950 -14.069  1.00  0.900          H  
ATOM  27196  N   SER A1721      15.334  17.599 -18.236  1.00  0.790          N  
ATOM  27197  CA  SER A1721      16.626  17.803 -18.876  1.00  0.780          C  
ATOM  27198  C   SER A1721      16.533  18.205 -20.332  1.00  0.740          C  
ATOM  27199  O   SER A1721      16.230  17.360 -21.172  1.00  0.750          O  
ATOM  27200  CB  SER A1721      17.427  16.532 -18.782  1.00  1.100          C  
ATOM  27201  OG  SER A1721      18.620  16.644 -19.512  1.00  1.100          O  
ATOM  27202  H   SER A1721      14.520  17.359 -18.787  1.00  0.950          H  
ATOM  27203  HA  SER A1721      17.160  18.551 -18.304  1.00  0.940          H  
ATOM  27204 1HB  SER A1721      17.668  16.345 -17.732  1.00  1.320          H  
ATOM  27205 2HB  SER A1721      16.844  15.690 -19.133  1.00  1.320          H  
ATOM  27206  HG  SER A1721      19.244  16.063 -19.055  1.00  1.320          H  
ATOM  27207  N   PRO A1722      16.811  19.465 -20.699  1.00  0.760          N  
ATOM  27208  CA  PRO A1722      16.729  19.951 -22.063  1.00  0.760          C  
ATOM  27209  C   PRO A1722      17.455  19.058 -23.071  1.00  0.780          C  
ATOM  27210  O   PRO A1722      16.885  18.708 -24.105  1.00  0.790          O  
ATOM  27211  CB  PRO A1722      17.397  21.324 -21.931  1.00  1.140          C  
ATOM  27212  CG  PRO A1722      17.081  21.751 -20.512  1.00  1.140          C  
ATOM  27213  CD  PRO A1722      17.202  20.493 -19.703  1.00  1.140          C  
ATOM  27214  HA  PRO A1722      15.674  20.065 -22.347  1.00  0.910          H  
ATOM  27215 1HB  PRO A1722      18.481  21.246 -22.131  1.00  1.370          H  
ATOM  27216 2HB  PRO A1722      16.979  22.017 -22.677  1.00  1.370          H  
ATOM  27217 1HG  PRO A1722      17.773  22.545 -20.188  1.00  1.370          H  
ATOM  27218 2HG  PRO A1722      16.071  22.168 -20.460  1.00  1.370          H  
ATOM  27219 1HD  PRO A1722      18.248  20.348 -19.373  1.00  1.370          H  
ATOM  27220 2HD  PRO A1722      16.486  20.549 -18.870  1.00  1.370          H  
ATOM  27221  N   GLU A1723      18.637  18.557 -22.705  1.00  0.800          N  
ATOM  27222  CA  GLU A1723      19.419  17.715 -23.600  1.00  0.850          C  
ATOM  27223  C   GLU A1723      18.797  16.341 -23.820  1.00  0.820          C  
ATOM  27224  O   GLU A1723      18.706  15.877 -24.967  1.00  0.840          O  
ATOM  27225  CB  GLU A1723      20.848  17.631 -23.069  1.00  1.170          C  
ATOM  27226  CG  GLU A1723      21.604  18.959 -23.162  1.00  1.170          C  
ATOM  27227  CD  GLU A1723      21.205  19.951 -22.093  1.00  1.170          C  
ATOM  27228  OE1 GLU A1723      20.566  19.549 -21.142  1.00  1.170          O  
ATOM  27229  OE2 GLU A1723      21.509  21.111 -22.244  1.00  1.170          O  
ATOM  27230  H   GLU A1723      19.073  18.838 -21.818  1.00  0.960          H  
ATOM  27231  HA  GLU A1723      19.459  18.212 -24.569  1.00  1.020          H  
ATOM  27232 1HB  GLU A1723      20.834  17.332 -22.023  1.00  1.400          H  
ATOM  27233 2HB  GLU A1723      21.408  16.892 -23.624  1.00  1.400          H  
ATOM  27234 1HG  GLU A1723      22.671  18.758 -23.073  1.00  1.400          H  
ATOM  27235 2HG  GLU A1723      21.424  19.399 -24.141  1.00  1.400          H  
ATOM  27236  N   LEU A1724      18.357  15.691 -22.740  1.00  0.800          N  
ATOM  27237  CA  LEU A1724      17.728  14.391 -22.908  1.00  0.810          C  
ATOM  27238  C   LEU A1724      16.430  14.557 -23.695  1.00  0.780          C  
ATOM  27239  O   LEU A1724      16.100  13.733 -24.552  1.00  0.820          O  
ATOM  27240  CB  LEU A1724      17.456  13.715 -21.562  1.00  1.130          C  
ATOM  27241  CG  LEU A1724      16.803  12.297 -21.610  1.00  1.130          C  
ATOM  27242  CD1 LEU A1724      17.690  11.293 -22.397  1.00  1.130          C  
ATOM  27243  CD2 LEU A1724      16.585  11.816 -20.178  1.00  1.130          C  
ATOM  27244  H   LEU A1724      18.469  16.106 -21.810  1.00  0.960          H  
ATOM  27245  HA  LEU A1724      18.409  13.770 -23.480  1.00  0.970          H  
ATOM  27246 1HB  LEU A1724      18.393  13.637 -21.017  1.00  1.360          H  
ATOM  27247 2HB  LEU A1724      16.783  14.356 -21.004  1.00  1.360          H  
ATOM  27248  HG  LEU A1724      15.854  12.365 -22.112  1.00  1.360          H  
ATOM  27249 1HD1 LEU A1724      17.203  10.325 -22.412  1.00  1.360          H  
ATOM  27250 2HD1 LEU A1724      17.826  11.628 -23.418  1.00  1.360          H  
ATOM  27251 3HD1 LEU A1724      18.654  11.205 -21.911  1.00  1.360          H  
ATOM  27252 1HD2 LEU A1724      16.116  10.838 -20.200  1.00  1.360          H  
ATOM  27253 2HD2 LEU A1724      17.544  11.746 -19.661  1.00  1.360          H  
ATOM  27254 3HD2 LEU A1724      15.940  12.519 -19.649  1.00  1.360          H  
ATOM  27255  N   PHE A1725      15.677  15.620 -23.406  1.00  0.730          N  
ATOM  27256  CA  PHE A1725      14.428  15.853 -24.107  1.00  0.710          C  
ATOM  27257  C   PHE A1725      14.653  16.036 -25.596  1.00  0.750          C  
ATOM  27258  O   PHE A1725      13.885  15.502 -26.398  1.00  0.780          O  
ATOM  27259  CB  PHE A1725      13.694  17.053 -23.527  1.00  1.000          C  
ATOM  27260  CG  PHE A1725      12.871  16.738 -22.303  1.00  1.000          C  
ATOM  27261  CD1 PHE A1725      13.421  16.166 -21.148  1.00  1.000          C  
ATOM  27262  CD2 PHE A1725      11.521  17.036 -22.299  1.00  1.000          C  
ATOM  27263  CE1 PHE A1725      12.649  15.912 -20.059  1.00  1.000          C  
ATOM  27264  CE2 PHE A1725      10.753  16.773 -21.197  1.00  1.000          C  
ATOM  27265  CZ  PHE A1725      11.323  16.211 -20.076  1.00  1.000          C  
ATOM  27266  H   PHE A1725      15.977  16.281 -22.682  1.00  0.880          H  
ATOM  27267  HA  PHE A1725      13.795  14.977 -23.966  1.00  0.850          H  
ATOM  27268 1HB  PHE A1725      14.426  17.817 -23.256  1.00  1.200          H  
ATOM  27269 2HB  PHE A1725      13.042  17.481 -24.287  1.00  1.200          H  
ATOM  27270  HD1 PHE A1725      14.462  15.910 -21.110  1.00  1.200          H  
ATOM  27271  HD2 PHE A1725      11.063  17.485 -23.188  1.00  1.200          H  
ATOM  27272  HE1 PHE A1725      13.088  15.466 -19.177  1.00  1.200          H  
ATOM  27273  HE2 PHE A1725       9.695  17.019 -21.208  1.00  1.200          H  
ATOM  27274  HZ  PHE A1725      10.717  16.002 -19.190  1.00  1.200          H  
ATOM  27275  N   HIS A1726      15.703  16.767 -25.986  1.00  0.770          N  
ATOM  27276  CA  HIS A1726      15.961  16.960 -27.403  1.00  0.800          C  
ATOM  27277  C   HIS A1726      16.309  15.666 -28.117  1.00  0.850          C  
ATOM  27278  O   HIS A1726      15.793  15.428 -29.213  1.00  0.890          O  
ATOM  27279  CB  HIS A1726      17.068  17.986 -27.643  1.00  1.110          C  
ATOM  27280  CG  HIS A1726      16.624  19.374 -27.403  1.00  1.110          C  
ATOM  27281  ND1 HIS A1726      15.560  19.929 -28.079  1.00  1.110          N  
ATOM  27282  CD2 HIS A1726      17.095  20.339 -26.581  1.00  1.110          C  
ATOM  27283  CE1 HIS A1726      15.382  21.162 -27.671  1.00  1.110          C  
ATOM  27284  NE2 HIS A1726      16.303  21.441 -26.759  1.00  1.110          N  
ATOM  27285  H   HIS A1726      16.271  17.252 -25.285  1.00  0.920          H  
ATOM  27286  HA  HIS A1726      15.061  17.349 -27.871  1.00  0.960          H  
ATOM  27287 1HB  HIS A1726      17.905  17.776 -26.970  1.00  1.330          H  
ATOM  27288 2HB  HIS A1726      17.431  17.902 -28.666  1.00  1.330          H  
ATOM  27289  HD1 HIS A1726      15.149  19.563 -28.921  1.00  1.330          H  
ATOM  27290  HD2 HIS A1726      17.920  20.360 -25.870  1.00  1.330          H  
ATOM  27291  HE1 HIS A1726      14.576  21.753 -28.094  1.00  1.330          H  
ATOM  27292  N   VAL A1727      17.130  14.787 -27.517  1.00  0.850          N  
ATOM  27293  CA  VAL A1727      17.406  13.555 -28.256  1.00  0.900          C  
ATOM  27294  C   VAL A1727      16.129  12.715 -28.357  1.00  0.890          C  
ATOM  27295  O   VAL A1727      15.890  12.095 -29.394  1.00  0.930          O  
ATOM  27296  CB  VAL A1727      18.604  12.739 -27.688  1.00  1.240          C  
ATOM  27297  CG1 VAL A1727      18.286  12.132 -26.348  1.00  1.240          C  
ATOM  27298  CG2 VAL A1727      18.985  11.618 -28.719  1.00  1.240          C  
ATOM  27299  H   VAL A1727      17.572  15.020 -26.617  1.00  1.020          H  
ATOM  27300  HA  VAL A1727      17.696  13.834 -29.268  1.00  1.080          H  
ATOM  27301  HB  VAL A1727      19.452  13.406 -27.547  1.00  1.490          H  
ATOM  27302 1HG1 VAL A1727      19.132  11.584 -25.996  1.00  1.490          H  
ATOM  27303 2HG1 VAL A1727      18.062  12.920 -25.663  1.00  1.490          H  
ATOM  27304 3HG1 VAL A1727      17.463  11.479 -26.417  1.00  1.490          H  
ATOM  27305 1HG2 VAL A1727      19.840  11.047 -28.354  1.00  1.490          H  
ATOM  27306 2HG2 VAL A1727      18.157  10.939 -28.878  1.00  1.490          H  
ATOM  27307 3HG2 VAL A1727      19.245  12.071 -29.675  1.00  1.490          H  
ATOM  27308  N   ILE A1728      15.292  12.708 -27.305  1.00  0.840          N  
ATOM  27309  CA  ILE A1728      14.043  11.957 -27.350  1.00  0.840          C  
ATOM  27310  C   ILE A1728      13.101  12.497 -28.405  1.00  0.860          C  
ATOM  27311  O   ILE A1728      12.495  11.724 -29.146  1.00  0.900          O  
ATOM  27312  CB  ILE A1728      13.331  11.922 -25.983  1.00  1.180          C  
ATOM  27313  CG1 ILE A1728      14.174  11.054 -24.997  1.00  1.180          C  
ATOM  27314  CG2 ILE A1728      11.882  11.415 -26.136  1.00  1.180          C  
ATOM  27315  CD1 ILE A1728      13.756  11.132 -23.545  1.00  1.180          C  
ATOM  27316  H   ILE A1728      15.545  13.215 -26.447  1.00  1.010          H  
ATOM  27317  HA  ILE A1728      14.272  10.934 -27.616  1.00  1.010          H  
ATOM  27318  HB  ILE A1728      13.312  12.934 -25.574  1.00  1.410          H  
ATOM  27319 1HG1 ILE A1728      14.125  10.019 -25.312  1.00  1.410          H  
ATOM  27320 2HG1 ILE A1728      15.207  11.385 -25.059  1.00  1.410          H  
ATOM  27321 1HG2 ILE A1728      11.403  11.424 -25.173  1.00  1.410          H  
ATOM  27322 2HG2 ILE A1728      11.313  12.059 -26.803  1.00  1.410          H  
ATOM  27323 3HG2 ILE A1728      11.883  10.412 -26.538  1.00  1.410          H  
ATOM  27324 1HD1 ILE A1728      14.421  10.506 -22.950  1.00  1.410          H  
ATOM  27325 2HD1 ILE A1728      13.827  12.167 -23.208  1.00  1.410          H  
ATOM  27326 3HD1 ILE A1728      12.740  10.783 -23.421  1.00  1.410          H  
ATOM  27327  N   ASP A1729      12.932  13.817 -28.459  1.00  0.840          N  
ATOM  27328  CA  ASP A1729      12.025  14.440 -29.412  1.00  0.870          C  
ATOM  27329  C   ASP A1729      12.449  14.094 -30.827  1.00  0.930          C  
ATOM  27330  O   ASP A1729      11.661  13.561 -31.620  1.00  0.980          O  
ATOM  27331  CB  ASP A1729      12.074  15.963 -29.228  1.00  1.210          C  
ATOM  27332  CG  ASP A1729      11.005  16.787 -29.996  1.00  1.210          C  
ATOM  27333  OD1 ASP A1729       9.851  16.615 -29.694  1.00  1.210          O  
ATOM  27334  OD2 ASP A1729      11.351  17.585 -30.861  1.00  1.210          O  
ATOM  27335  H   ASP A1729      13.430  14.411 -27.795  1.00  1.010          H  
ATOM  27336  HA  ASP A1729      11.016  14.075 -29.235  1.00  1.040          H  
ATOM  27337 1HB  ASP A1729      11.997  16.174 -28.174  1.00  1.450          H  
ATOM  27338 2HB  ASP A1729      13.059  16.320 -29.540  1.00  1.450          H  
ATOM  27339  N   ASP A1730      13.716  14.350 -31.139  1.00  0.940          N  
ATOM  27340  CA  ASP A1730      14.195  14.089 -32.474  1.00  1.010          C  
ATOM  27341  C   ASP A1730      14.097  12.613 -32.833  1.00  1.020          C  
ATOM  27342  O   ASP A1730      13.745  12.273 -33.968  1.00  1.080          O  
ATOM  27343  CB  ASP A1730      15.645  14.559 -32.584  1.00  1.390          C  
ATOM  27344  CG  ASP A1730      15.808  16.067 -32.605  1.00  1.390          C  
ATOM  27345  OD1 ASP A1730      14.846  16.765 -32.802  1.00  1.390          O  
ATOM  27346  OD2 ASP A1730      16.914  16.512 -32.433  1.00  1.390          O  
ATOM  27347  H   ASP A1730      14.347  14.782 -30.455  1.00  1.130          H  
ATOM  27348  HA  ASP A1730      13.581  14.655 -33.173  1.00  1.210          H  
ATOM  27349 1HB  ASP A1730      16.201  14.166 -31.725  1.00  1.660          H  
ATOM  27350 2HB  ASP A1730      16.097  14.162 -33.459  1.00  1.660          H  
ATOM  27351  N   PHE A1731      14.422  11.724 -31.885  1.00  0.980          N  
ATOM  27352  CA  PHE A1731      14.386  10.292 -32.123  1.00  0.990          C  
ATOM  27353  C   PHE A1731      12.986   9.763 -32.354  1.00  1.000          C  
ATOM  27354  O   PHE A1731      12.766   8.996 -33.293  1.00  1.040          O  
ATOM  27355  CB  PHE A1731      15.073   9.548 -31.004  1.00  1.380          C  
ATOM  27356  CG  PHE A1731      15.110   8.072 -31.182  1.00  1.380          C  
ATOM  27357  CD1 PHE A1731      15.954   7.501 -32.118  1.00  1.380          C  
ATOM  27358  CD2 PHE A1731      14.339   7.249 -30.394  1.00  1.380          C  
ATOM  27359  CE1 PHE A1731      16.004   6.150 -32.251  1.00  1.380          C  
ATOM  27360  CE2 PHE A1731      14.403   5.898 -30.520  1.00  1.380          C  
ATOM  27361  CZ  PHE A1731      15.232   5.339 -31.444  1.00  1.380          C  
ATOM  27362  H   PHE A1731      14.748  12.037 -30.966  1.00  1.180          H  
ATOM  27363  HA  PHE A1731      14.957  10.095 -33.026  1.00  1.190          H  
ATOM  27364 1HB  PHE A1731      16.100   9.912 -30.925  1.00  1.660          H  
ATOM  27365 2HB  PHE A1731      14.580   9.774 -30.059  1.00  1.660          H  
ATOM  27366  HD1 PHE A1731      16.585   8.142 -32.750  1.00  1.660          H  
ATOM  27367  HD2 PHE A1731      13.681   7.694 -29.658  1.00  1.660          H  
ATOM  27368  HE1 PHE A1731      16.668   5.708 -32.997  1.00  1.660          H  
ATOM  27369  HE2 PHE A1731      13.789   5.265 -29.883  1.00  1.660          H  
ATOM  27370  HZ  PHE A1731      15.282   4.255 -31.550  1.00  1.660          H  
ATOM  27371  N   VAL A1732      12.017  10.125 -31.498  1.00  0.980          N  
ATOM  27372  CA  VAL A1732      10.690   9.574 -31.722  1.00  0.980          C  
ATOM  27373  C   VAL A1732      10.144  10.030 -33.061  1.00  1.050          C  
ATOM  27374  O   VAL A1732       9.547   9.228 -33.774  1.00  1.160          O  
ATOM  27375  CB  VAL A1732       9.684   9.924 -30.574  1.00  1.370          C  
ATOM  27376  CG1 VAL A1732       9.368  11.425 -30.476  1.00  1.370          C  
ATOM  27377  CG2 VAL A1732       8.349   9.203 -30.847  1.00  1.370          C  
ATOM  27378  H   VAL A1732      12.214  10.760 -30.719  1.00  1.180          H  
ATOM  27379  HA  VAL A1732      10.784   8.490 -31.746  1.00  1.180          H  
ATOM  27380  HB  VAL A1732      10.117   9.613 -29.619  1.00  1.650          H  
ATOM  27381 1HG1 VAL A1732       8.675  11.592 -29.652  1.00  1.650          H  
ATOM  27382 2HG1 VAL A1732      10.274  11.968 -30.284  1.00  1.650          H  
ATOM  27383 3HG1 VAL A1732       8.914  11.793 -31.381  1.00  1.650          H  
ATOM  27384 1HG2 VAL A1732       7.647   9.434 -30.065  1.00  1.650          H  
ATOM  27385 2HG2 VAL A1732       7.924   9.529 -31.793  1.00  1.650          H  
ATOM  27386 3HG2 VAL A1732       8.486   8.160 -30.881  1.00  1.650          H  
ATOM  27387  N   LYS A1733      10.392  11.284 -33.453  1.00  1.050          N  
ATOM  27388  CA  LYS A1733       9.911  11.759 -34.741  1.00  1.140          C  
ATOM  27389  C   LYS A1733      10.590  11.016 -35.878  1.00  1.160          C  
ATOM  27390  O   LYS A1733       9.934  10.470 -36.768  1.00  1.210          O  
ATOM  27391  CB  LYS A1733      10.198  13.251 -34.848  1.00  1.560          C  
ATOM  27392  CG  LYS A1733       9.336  14.113 -33.974  1.00  1.560          C  
ATOM  27393  CD  LYS A1733       9.805  15.557 -33.996  1.00  1.560          C  
ATOM  27394  CE  LYS A1733       8.892  16.406 -33.168  1.00  1.560          C  
ATOM  27395  NZ  LYS A1733       9.418  17.799 -32.934  1.00  1.560          N  
ATOM  27396  H   LYS A1733      10.888  11.926 -32.824  1.00  1.260          H  
ATOM  27397  HA  LYS A1733       8.837  11.584 -34.807  1.00  1.370          H  
ATOM  27398 1HB  LYS A1733      11.238  13.438 -34.567  1.00  1.870          H  
ATOM  27399 2HB  LYS A1733      10.069  13.573 -35.883  1.00  1.870          H  
ATOM  27400 1HG  LYS A1733       8.301  14.062 -34.327  1.00  1.870          H  
ATOM  27401 2HG  LYS A1733       9.372  13.744 -32.949  1.00  1.870          H  
ATOM  27402 1HD  LYS A1733      10.817  15.617 -33.574  1.00  1.870          H  
ATOM  27403 2HD  LYS A1733       9.822  15.933 -35.018  1.00  1.870          H  
ATOM  27404 1HE  LYS A1733       7.935  16.483 -33.686  1.00  1.870          H  
ATOM  27405 2HE  LYS A1733       8.746  15.918 -32.214  1.00  1.870          H  
ATOM  27406 1HZ  LYS A1733       8.742  18.306 -32.376  1.00  1.870          H  
ATOM  27407 2HZ  LYS A1733      10.311  17.743 -32.388  1.00  1.870          H  
ATOM  27408 3HZ  LYS A1733       9.570  18.279 -33.795  1.00  1.870          H  
ATOM  27409  N   PHE A1734      11.913  10.901 -35.796  1.00  1.150          N  
ATOM  27410  CA  PHE A1734      12.717  10.238 -36.804  1.00  1.210          C  
ATOM  27411  C   PHE A1734      12.269   8.814 -37.047  1.00  1.220          C  
ATOM  27412  O   PHE A1734      12.059   8.403 -38.183  1.00  1.300          O  
ATOM  27413  CB  PHE A1734      14.173  10.247 -36.359  1.00  1.670          C  
ATOM  27414  CG  PHE A1734      15.134   9.536 -37.238  1.00  1.670          C  
ATOM  27415  CD1 PHE A1734      15.562  10.093 -38.429  1.00  1.670          C  
ATOM  27416  CD2 PHE A1734      15.652   8.315 -36.854  1.00  1.670          C  
ATOM  27417  CE1 PHE A1734      16.474   9.435 -39.220  1.00  1.670          C  
ATOM  27418  CE2 PHE A1734      16.555   7.657 -37.634  1.00  1.670          C  
ATOM  27419  CZ  PHE A1734      16.969   8.211 -38.822  1.00  1.670          C  
ATOM  27420  H   PHE A1734      12.411  11.348 -35.020  1.00  1.380          H  
ATOM  27421  HA  PHE A1734      12.626  10.798 -37.734  1.00  1.450          H  
ATOM  27422 1HB  PHE A1734      14.488  11.257 -36.246  1.00  2.000          H  
ATOM  27423 2HB  PHE A1734      14.237   9.799 -35.373  1.00  2.000          H  
ATOM  27424  HD1 PHE A1734      15.169  11.060 -38.736  1.00  2.000          H  
ATOM  27425  HD2 PHE A1734      15.337   7.869 -35.914  1.00  2.000          H  
ATOM  27426  HE1 PHE A1734      16.804   9.878 -40.161  1.00  2.000          H  
ATOM  27427  HE2 PHE A1734      16.943   6.688 -37.307  1.00  2.000          H  
ATOM  27428  HZ  PHE A1734      17.690   7.681 -39.445  1.00  2.000          H  
ATOM  27429  N   GLN A1735      12.131   8.050 -35.977  1.00  1.170          N  
ATOM  27430  CA  GLN A1735      11.760   6.665 -36.118  1.00  1.230          C  
ATOM  27431  C   GLN A1735      10.289   6.407 -36.382  1.00  1.270          C  
ATOM  27432  O   GLN A1735       9.914   5.693 -37.319  1.00  1.360          O  
ATOM  27433  CB  GLN A1735      12.060   5.955 -34.820  1.00  1.700          C  
ATOM  27434  CG  GLN A1735      13.465   5.777 -34.451  1.00  1.700          C  
ATOM  27435  CD  GLN A1735      14.125   4.807 -35.314  1.00  1.700          C  
ATOM  27436  OE1 GLN A1735      15.061   5.076 -36.068  1.00  1.700          O  
ATOM  27437  NE2 GLN A1735      13.602   3.607 -35.223  1.00  1.700          N  
ATOM  27438  H   GLN A1735      12.310   8.439 -35.047  1.00  1.400          H  
ATOM  27439  HA  GLN A1735      12.344   6.255 -36.939  1.00  1.480          H  
ATOM  27440 1HB  GLN A1735      11.617   6.551 -34.036  1.00  2.040          H  
ATOM  27441 2HB  GLN A1735      11.577   4.988 -34.820  1.00  2.040          H  
ATOM  27442 1HG  GLN A1735      13.979   6.728 -34.482  1.00  2.040          H  
ATOM  27443 2HG  GLN A1735      13.457   5.375 -33.458  1.00  2.040          H  
ATOM  27444 1HE2 GLN A1735      13.915   2.836 -35.805  1.00  2.040          H  
ATOM  27445 2HE2 GLN A1735      12.829   3.442 -34.616  1.00  2.040          H  
ATOM  27446  N   LEU A1736       9.418   6.996 -35.566  1.00  1.270          N  
ATOM  27447  CA  LEU A1736       8.014   6.650 -35.629  1.00  1.450          C  
ATOM  27448  C   LEU A1736       7.379   7.098 -36.933  1.00  1.550          C  
ATOM  27449  O   LEU A1736       6.674   6.320 -37.573  1.00  1.670          O  
ATOM  27450  CB  LEU A1736       7.281   7.251 -34.409  1.00  1.960          C  
ATOM  27451  CG  LEU A1736       5.765   6.896 -34.174  1.00  1.960          C  
ATOM  27452  CD1 LEU A1736       5.578   5.379 -34.009  1.00  1.960          C  
ATOM  27453  CD2 LEU A1736       5.291   7.590 -32.890  1.00  1.960          C  
ATOM  27454  H   LEU A1736       9.717   7.655 -34.846  1.00  1.520          H  
ATOM  27455  HA  LEU A1736       7.945   5.566 -35.575  1.00  1.740          H  
ATOM  27456 1HB  LEU A1736       7.831   6.986 -33.513  1.00  2.350          H  
ATOM  27457 2HB  LEU A1736       7.325   8.335 -34.509  1.00  2.350          H  
ATOM  27458  HG  LEU A1736       5.174   7.234 -35.028  1.00  2.350          H  
ATOM  27459 1HD1 LEU A1736       4.524   5.161 -33.834  1.00  2.350          H  
ATOM  27460 2HD1 LEU A1736       5.903   4.852 -34.903  1.00  2.350          H  
ATOM  27461 3HD1 LEU A1736       6.156   5.046 -33.159  1.00  2.350          H  
ATOM  27462 1HD2 LEU A1736       4.240   7.356 -32.711  1.00  2.350          H  
ATOM  27463 2HD2 LEU A1736       5.886   7.237 -32.038  1.00  2.350          H  
ATOM  27464 3HD2 LEU A1736       5.409   8.668 -32.987  1.00  2.350          H  
ATOM  27465  N   GLU A1737       7.709   8.292 -37.422  1.00  1.570          N  
ATOM  27466  CA  GLU A1737       7.046   8.796 -38.616  1.00  1.820          C  
ATOM  27467  C   GLU A1737       7.624   8.220 -39.905  1.00  1.810          C  
ATOM  27468  O   GLU A1737       7.165   8.558 -40.997  1.00  2.000          O  
ATOM  27469  CB  GLU A1737       7.109  10.329 -38.645  1.00  2.450          C  
ATOM  27470  CG  GLU A1737       6.325  11.009 -37.505  1.00  2.450          C  
ATOM  27471  CD  GLU A1737       6.412  12.523 -37.518  1.00  2.450          C  
ATOM  27472  OE1 GLU A1737       7.089  13.059 -38.362  1.00  2.450          O  
ATOM  27473  OE2 GLU A1737       5.798  13.137 -36.675  1.00  2.450          O  
ATOM  27474  H   GLU A1737       8.373   8.917 -36.952  1.00  1.880          H  
ATOM  27475  HA  GLU A1737       5.998   8.505 -38.565  1.00  2.180          H  
ATOM  27476 1HB  GLU A1737       8.148  10.649 -38.580  1.00  2.940          H  
ATOM  27477 2HB  GLU A1737       6.713  10.693 -39.592  1.00  2.940          H  
ATOM  27478 1HG  GLU A1737       5.280  10.715 -37.575  1.00  2.940          H  
ATOM  27479 2HG  GLU A1737       6.713  10.641 -36.553  1.00  2.940          H  
ATOM  27480  N   LYS A1738       8.652   7.379 -39.793  1.00  1.670          N  
ATOM  27481  CA  LYS A1738       9.275   6.768 -40.946  1.00  1.810          C  
ATOM  27482  C   LYS A1738       9.139   5.254 -40.894  1.00  1.790          C  
ATOM  27483  O   LYS A1738       9.659   4.556 -41.764  1.00  2.210          O  
ATOM  27484  CB  LYS A1738      10.744   7.162 -41.029  1.00  2.480          C  
ATOM  27485  CG  LYS A1738      11.002   8.643 -41.261  1.00  2.480          C  
ATOM  27486  CD  LYS A1738      12.514   8.921 -41.393  1.00  2.480          C  
ATOM  27487  CE  LYS A1738      12.823  10.409 -41.539  1.00  2.480          C  
ATOM  27488  NZ  LYS A1738      12.280  10.984 -42.814  1.00  2.480          N  
ATOM  27489  H   LYS A1738       9.006   7.100 -38.875  1.00  2.000          H  
ATOM  27490  HA  LYS A1738       8.767   7.115 -41.845  1.00  2.170          H  
ATOM  27491 1HB  LYS A1738      11.217   6.911 -40.081  1.00  2.970          H  
ATOM  27492 2HB  LYS A1738      11.242   6.589 -41.810  1.00  2.970          H  
ATOM  27493 1HG  LYS A1738      10.476   8.957 -42.158  1.00  2.970          H  
ATOM  27494 2HG  LYS A1738      10.610   9.204 -40.408  1.00  2.970          H  
ATOM  27495 1HD  LYS A1738      13.027   8.546 -40.501  1.00  2.970          H  
ATOM  27496 2HD  LYS A1738      12.906   8.386 -42.257  1.00  2.970          H  
ATOM  27497 1HE  LYS A1738      12.390  10.943 -40.693  1.00  2.970          H  
ATOM  27498 2HE  LYS A1738      13.905  10.544 -41.524  1.00  2.970          H  
ATOM  27499 1HZ  LYS A1738      12.512  11.967 -42.867  1.00  2.970          H  
ATOM  27500 2HZ  LYS A1738      12.686  10.501 -43.604  1.00  2.970          H  
ATOM  27501 3HZ  LYS A1738      11.276  10.877 -42.835  1.00  2.970          H  
ATOM  27502  N   ASN A1739       8.487   4.736 -39.845  1.00  1.580          N  
ATOM  27503  CA  ASN A1739       8.376   3.300 -39.621  1.00  1.720          C  
ATOM  27504  C   ASN A1739       9.750   2.608 -39.615  1.00  1.590          C  
ATOM  27505  O   ASN A1739       9.895   1.479 -40.108  1.00  1.640          O  
ATOM  27506  CB  ASN A1739       7.463   2.667 -40.660  1.00  2.350          C  
ATOM  27507  CG  ASN A1739       6.059   3.197 -40.585  1.00  2.350          C  
ATOM  27508  OD1 ASN A1739       5.513   3.433 -39.498  1.00  2.350          O  
ATOM  27509  ND2 ASN A1739       5.453   3.386 -41.732  1.00  2.350          N  
ATOM  27510  H   ASN A1739       8.018   5.356 -39.175  1.00  1.900          H  
ATOM  27511  HA  ASN A1739       7.937   3.147 -38.633  1.00  2.060          H  
ATOM  27512 1HB  ASN A1739       7.851   2.837 -41.662  1.00  2.820          H  
ATOM  27513 2HB  ASN A1739       7.436   1.590 -40.505  1.00  2.820          H  
ATOM  27514 1HD2 ASN A1739       4.516   3.735 -41.752  1.00  2.820          H  
ATOM  27515 2HD2 ASN A1739       5.929   3.180 -42.588  1.00  2.820          H  
ATOM  27516  N   GLU A1740      10.756   3.235 -38.990  1.00  1.660          N  
ATOM  27517  CA  GLU A1740      12.104   2.650 -38.962  1.00  1.620          C  
ATOM  27518  C   GLU A1740      12.215   1.589 -37.880  1.00  1.220          C  
ATOM  27519  O   GLU A1740      12.925   1.734 -36.883  1.00  1.280          O  
ATOM  27520  CB  GLU A1740      13.174   3.726 -38.745  1.00  2.280          C  
ATOM  27521  CG  GLU A1740      13.425   4.689 -39.908  1.00  2.280          C  
ATOM  27522  CD  GLU A1740      14.173   4.066 -41.075  1.00  2.280          C  
ATOM  27523  OE1 GLU A1740      14.585   2.940 -40.956  1.00  2.280          O  
ATOM  27524  OE2 GLU A1740      14.356   4.733 -42.069  1.00  2.280          O  
ATOM  27525  H   GLU A1740      10.570   4.138 -38.539  1.00  1.990          H  
ATOM  27526  HA  GLU A1740      12.293   2.178 -39.927  1.00  1.940          H  
ATOM  27527 1HB  GLU A1740      12.882   4.323 -37.905  1.00  2.740          H  
ATOM  27528 2HB  GLU A1740      14.124   3.255 -38.492  1.00  2.740          H  
ATOM  27529 1HG  GLU A1740      12.462   5.001 -40.272  1.00  2.740          H  
ATOM  27530 2HG  GLU A1740      13.958   5.573 -39.544  1.00  2.740          H  
ATOM  27531  N   MET A1741      11.547   0.467 -38.117  1.00  1.410          N  
ATOM  27532  CA  MET A1741      11.463  -0.599 -37.118  1.00  1.420          C  
ATOM  27533  C   MET A1741      12.864  -1.005 -36.640  1.00  1.390          C  
ATOM  27534  O   MET A1741      13.090  -1.209 -35.439  1.00  1.970          O  
ATOM  27535  CB  MET A1741      10.687  -1.782 -37.690  1.00  1.980          C  
ATOM  27536  CG  MET A1741      10.472  -2.898 -36.703  1.00  1.980          C  
ATOM  27537  SD  MET A1741       9.597  -4.336 -37.370  1.00  1.980          S  
ATOM  27538  CE  MET A1741      10.854  -5.175 -38.326  1.00  1.980          C  
ATOM  27539  H   MET A1741      11.004   0.447 -38.987  1.00  1.690          H  
ATOM  27540  HA  MET A1741      10.923  -0.215 -36.252  1.00  1.700          H  
ATOM  27541 1HB  MET A1741       9.715  -1.440 -38.043  1.00  2.380          H  
ATOM  27542 2HB  MET A1741      11.223  -2.184 -38.544  1.00  2.380          H  
ATOM  27543 1HG  MET A1741      11.430  -3.214 -36.380  1.00  2.380          H  
ATOM  27544 2HG  MET A1741       9.927  -2.525 -35.835  1.00  2.380          H  
ATOM  27545 1HE  MET A1741      10.424  -6.072 -38.762  1.00  2.380          H  
ATOM  27546 2HE  MET A1741      11.222  -4.529 -39.117  1.00  2.380          H  
ATOM  27547 3HE  MET A1741      11.674  -5.457 -37.687  1.00  2.380          H  
ATOM  27548  N   GLN A1742      13.809  -1.098 -37.574  1.00  1.180          N  
ATOM  27549  CA  GLN A1742      15.188  -1.408 -37.231  1.00  1.380          C  
ATOM  27550  C   GLN A1742      16.118  -0.669 -38.225  1.00  1.240          C  
ATOM  27551  O   GLN A1742      16.461  -1.340 -39.200  1.00  1.640          O  
ATOM  27552  CB  GLN A1742      15.373  -2.946 -37.204  1.00  1.850          C  
ATOM  27553  CG  GLN A1742      14.927  -3.710 -38.497  1.00  1.850          C  
ATOM  27554  CD  GLN A1742      14.894  -5.222 -38.340  1.00  1.850          C  
ATOM  27555  OE1 GLN A1742      14.223  -5.757 -37.458  1.00  1.850          O  
ATOM  27556  NE2 GLN A1742      15.624  -5.906 -39.192  1.00  1.850          N  
ATOM  27557  H   GLN A1742      13.553  -0.908 -38.531  1.00  1.420          H  
ATOM  27558  HA  GLN A1742      15.354  -1.019 -36.230  1.00  1.660          H  
ATOM  27559 1HB  GLN A1742      16.432  -3.174 -37.055  1.00  2.220          H  
ATOM  27560 2HB  GLN A1742      14.836  -3.363 -36.361  1.00  2.220          H  
ATOM  27561 1HG  GLN A1742      13.931  -3.377 -38.774  1.00  2.220          H  
ATOM  27562 2HG  GLN A1742      15.620  -3.517 -39.306  1.00  2.220          H  
ATOM  27563 1HE2 GLN A1742      15.664  -6.904 -39.123  1.00  2.220          H  
ATOM  27564 2HE2 GLN A1742      16.162  -5.434 -39.894  1.00  2.220          H  
ATOM  27565  N   GLY A1743      17.067   0.094 -37.645  1.00  1.310          N  
ATOM  27566  CA  GLY A1743      17.874  -0.250 -36.467  1.00  1.400          C  
ATOM  27567  C   GLY A1743      19.307  -0.590 -36.873  1.00  1.370          C  
ATOM  27568  O   GLY A1743      20.038   0.393 -37.031  1.00  1.350          O  
ATOM  27569  H   GLY A1743      16.729   1.040 -37.548  1.00  1.570          H  
ATOM  27570 1HA  GLY A1743      17.876   0.596 -35.773  1.00  1.680          H  
ATOM  27571 2HA  GLY A1743      17.463  -1.095 -35.929  1.00  1.680          H  
ATOM  27572  N   MET A1744      19.352  -1.508 -37.836  1.00  1.800          N  
ATOM  27573  CA  MET A1744      20.421  -2.512 -37.794  1.00  2.050          C  
ATOM  27574  C   MET A1744      21.762  -2.018 -38.378  1.00  1.860          C  
ATOM  27575  O   MET A1744      22.705  -2.795 -38.516  1.00  1.850          O  
ATOM  27576  CB  MET A1744      19.933  -3.775 -38.511  1.00  2.770          C  
ATOM  27577  CG  MET A1744      19.820  -3.666 -40.039  1.00  2.770          C  
ATOM  27578  SD  MET A1744      19.013  -5.125 -40.845  1.00  2.770          S  
ATOM  27579  CE  MET A1744      20.176  -6.489 -40.706  1.00  2.770          C  
ATOM  27580  H   MET A1744      19.195  -1.136 -38.775  1.00  2.160          H  
ATOM  27581  HA  MET A1744      20.601  -2.768 -36.746  1.00  2.460          H  
ATOM  27582 1HB  MET A1744      20.583  -4.602 -38.260  1.00  3.320          H  
ATOM  27583 2HB  MET A1744      18.934  -4.012 -38.150  1.00  3.320          H  
ATOM  27584 1HG  MET A1744      19.247  -2.777 -40.298  1.00  3.320          H  
ATOM  27585 2HG  MET A1744      20.826  -3.552 -40.464  1.00  3.320          H  
ATOM  27586 1HE  MET A1744      19.758  -7.377 -41.174  1.00  3.320          H  
ATOM  27587 2HE  MET A1744      21.119  -6.230 -41.192  1.00  3.320          H  
ATOM  27588 3HE  MET A1744      20.337  -6.708 -39.677  1.00  3.320          H  
ATOM  27589  N   ASP A1745      21.808  -0.745 -38.792  1.00  2.070          N  
ATOM  27590  CA  ASP A1745      22.975  -0.106 -39.393  1.00  2.420          C  
ATOM  27591  C   ASP A1745      23.729   0.797 -38.412  1.00  2.250          C  
ATOM  27592  O   ASP A1745      24.943   1.015 -38.548  1.00  2.650          O  
ATOM  27593  CB  ASP A1745      22.558   0.756 -40.586  1.00  3.250          C  
ATOM  27594  CG  ASP A1745      21.946  -0.018 -41.751  1.00  3.250          C  
ATOM  27595  OD1 ASP A1745      22.590  -0.894 -42.303  1.00  3.250          O  
ATOM  27596  OD2 ASP A1745      20.850   0.291 -42.112  1.00  3.250          O  
ATOM  27597  H   ASP A1745      21.002  -0.164 -38.594  1.00  2.480          H  
ATOM  27598  HA  ASP A1745      23.653  -0.892 -39.735  1.00  2.900          H  
ATOM  27599 1HB  ASP A1745      21.833   1.506 -40.243  1.00  3.900          H  
ATOM  27600 2HB  ASP A1745      23.427   1.302 -40.954  1.00  3.900          H  
ATOM  27601  N   SER A1746      23.013   1.361 -37.435  1.00  2.090          N  
ATOM  27602  CA  SER A1746      23.580   2.398 -36.550  1.00  2.540          C  
ATOM  27603  C   SER A1746      24.489   1.847 -35.455  1.00  2.350          C  
ATOM  27604  O   SER A1746      24.191   1.954 -34.265  1.00  2.620          O  
ATOM  27605  CB  SER A1746      22.454   3.187 -35.892  1.00  3.380          C  
ATOM  27606  OG  SER A1746      21.662   3.864 -36.843  1.00  3.380          O  
ATOM  27607  H   SER A1746      22.031   1.104 -37.316  1.00  2.510          H  
ATOM  27608  HA  SER A1746      24.166   3.081 -37.165  1.00  3.050          H  
ATOM  27609 1HB  SER A1746      21.827   2.508 -35.310  1.00  4.050          H  
ATOM  27610 2HB  SER A1746      22.884   3.912 -35.200  1.00  4.050          H  
ATOM  27611  HG  SER A1746      21.065   4.426 -36.337  1.00  4.050          H  
ATOM  27612  N   GLU A1747      25.622   1.287 -35.875  1.00  2.390          N  
ATOM  27613  CA  GLU A1747      26.572   0.645 -34.966  1.00  2.830          C  
ATOM  27614  C   GLU A1747      27.916   1.344 -34.722  1.00  2.870          C  
ATOM  27615  O   GLU A1747      28.546   1.120 -33.696  1.00  3.310          O  
ATOM  27616  CB  GLU A1747      26.818  -0.783 -35.441  1.00  3.790          C  
ATOM  27617  CG  GLU A1747      25.571  -1.661 -35.387  1.00  3.790          C  
ATOM  27618  CD  GLU A1747      25.165  -1.946 -33.957  1.00  3.790          C  
ATOM  27619  OE1 GLU A1747      26.051  -2.198 -33.163  1.00  3.790          O  
ATOM  27620  OE2 GLU A1747      23.995  -1.868 -33.646  1.00  3.790          O  
ATOM  27621  H   GLU A1747      25.746   1.257 -36.889  1.00  2.870          H  
ATOM  27622  HA  GLU A1747      26.081   0.571 -33.997  1.00  3.400          H  
ATOM  27623 1HB  GLU A1747      27.176  -0.766 -36.471  1.00  4.540          H  
ATOM  27624 2HB  GLU A1747      27.589  -1.244 -34.828  1.00  4.540          H  
ATOM  27625 1HG  GLU A1747      24.745  -1.162 -35.901  1.00  4.540          H  
ATOM  27626 2HG  GLU A1747      25.768  -2.598 -35.904  1.00  4.540          H  
ATOM  27627  N   LEU A1748      28.413   2.171 -35.638  1.00  2.640          N  
ATOM  27628  CA  LEU A1748      29.773   2.714 -35.443  1.00  2.940          C  
ATOM  27629  C   LEU A1748      29.917   3.532 -34.172  1.00  2.890          C  
ATOM  27630  O   LEU A1748      30.915   3.442 -33.452  1.00  3.260          O  
ATOM  27631  CB  LEU A1748      30.208   3.606 -36.623  1.00  4.000          C  
ATOM  27632  CG  LEU A1748      31.673   4.251 -36.538  1.00  4.000          C  
ATOM  27633  CD1 LEU A1748      32.761   3.179 -36.432  1.00  4.000          C  
ATOM  27634  CD2 LEU A1748      31.921   5.081 -37.782  1.00  4.000          C  
ATOM  27635  H   LEU A1748      27.879   2.389 -36.465  1.00  3.170          H  
ATOM  27636  HA  LEU A1748      30.451   1.868 -35.374  1.00  3.530          H  
ATOM  27637 1HB  LEU A1748      30.136   3.050 -37.526  1.00  4.800          H  
ATOM  27638 2HB  LEU A1748      29.504   4.434 -36.689  1.00  4.800          H  
ATOM  27639  HG  LEU A1748      31.738   4.891 -35.651  1.00  4.800          H  
ATOM  27640 1HD1 LEU A1748      33.736   3.668 -36.376  1.00  4.800          H  
ATOM  27641 2HD1 LEU A1748      32.619   2.579 -35.536  1.00  4.800          H  
ATOM  27642 3HD1 LEU A1748      32.732   2.550 -37.303  1.00  4.800          H  
ATOM  27643 1HD2 LEU A1748      32.913   5.538 -37.715  1.00  4.800          H  
ATOM  27644 2HD2 LEU A1748      31.870   4.444 -38.668  1.00  4.800          H  
ATOM  27645 3HD2 LEU A1748      31.177   5.855 -37.851  1.00  4.800          H  
ATOM  27646  N   ARG A1749      28.901   4.318 -33.864  1.00  2.890          N  
ATOM  27647  CA  ARG A1749      28.950   5.205 -32.717  1.00  3.060          C  
ATOM  27648  C   ARG A1749      28.835   4.448 -31.403  1.00  3.140          C  
ATOM  27649  O   ARG A1749      29.164   4.980 -30.348  1.00  3.490          O  
ATOM  27650  CB  ARG A1749      27.840   6.244 -32.826  1.00  4.220          C  
ATOM  27651  CG  ARG A1749      28.201   7.534 -33.587  1.00  4.220          C  
ATOM  27652  CD  ARG A1749      28.650   7.292 -35.004  1.00  4.220          C  
ATOM  27653  NE  ARG A1749      28.896   8.549 -35.708  1.00  4.220          N  
ATOM  27654  CZ  ARG A1749      29.154   8.698 -37.015  1.00  4.220          C  
ATOM  27655  NH1 ARG A1749      29.183   7.681 -37.846  1.00  4.220          N  
ATOM  27656  NH2 ARG A1749      29.362   9.916 -37.437  1.00  4.220          N  
ATOM  27657  H   ARG A1749      28.087   4.314 -34.462  1.00  3.470          H  
ATOM  27658  HA  ARG A1749      29.908   5.722 -32.726  1.00  3.670          H  
ATOM  27659 1HB  ARG A1749      26.975   5.805 -33.331  1.00  5.060          H  
ATOM  27660 2HB  ARG A1749      27.518   6.536 -31.826  1.00  5.060          H  
ATOM  27661 1HG  ARG A1749      27.309   8.158 -33.633  1.00  5.060          H  
ATOM  27662 2HG  ARG A1749      28.955   8.080 -33.064  1.00  5.060          H  
ATOM  27663 1HD  ARG A1749      29.591   6.744 -34.990  1.00  5.060          H  
ATOM  27664 2HD  ARG A1749      27.912   6.722 -35.545  1.00  5.060          H  
ATOM  27665  HE  ARG A1749      28.872   9.428 -35.167  1.00  5.060          H  
ATOM  27666 1HH1 ARG A1749      28.988   6.754 -37.508  1.00  5.060          H  
ATOM  27667 2HH1 ARG A1749      29.368   7.836 -38.823  1.00  5.060          H  
ATOM  27668 1HH2 ARG A1749      29.308  10.667 -36.732  1.00  5.060          H  
ATOM  27669 2HH2 ARG A1749      29.554  10.113 -38.405  1.00  5.060          H  
ATOM  27670  N   ARG A1750      28.406   3.188 -31.451  1.00  3.400          N  
ATOM  27671  CA  ARG A1750      28.232   2.421 -30.236  1.00  3.940          C  
ATOM  27672  C   ARG A1750      29.586   1.932 -29.740  1.00  4.430          C  
ATOM  27673  O   ARG A1750      29.704   1.439 -28.617  1.00  4.860          O  
ATOM  27674  CB  ARG A1750      27.285   1.242 -30.465  1.00  5.300          C  
ATOM  27675  CG  ARG A1750      25.837   1.641 -30.827  1.00  5.300          C  
ATOM  27676  CD  ARG A1750      24.910   0.458 -31.014  1.00  5.300          C  
ATOM  27677  NE  ARG A1750      24.601  -0.231 -29.746  1.00  5.300          N  
ATOM  27678  CZ  ARG A1750      25.011  -1.468 -29.358  1.00  5.300          C  
ATOM  27679  NH1 ARG A1750      25.743  -2.263 -30.130  1.00  5.300          N  
ATOM  27680  NH2 ARG A1750      24.637  -1.870 -28.158  1.00  5.300          N  
ATOM  27681  H   ARG A1750      28.234   2.727 -32.344  1.00  4.080          H  
ATOM  27682  HA  ARG A1750      27.798   3.068 -29.474  1.00  4.730          H  
ATOM  27683 1HB  ARG A1750      27.665   0.620 -31.277  1.00  6.360          H  
ATOM  27684 2HB  ARG A1750      27.251   0.626 -29.569  1.00  6.360          H  
ATOM  27685 1HG  ARG A1750      25.429   2.264 -30.034  1.00  6.360          H  
ATOM  27686 2HG  ARG A1750      25.843   2.204 -31.763  1.00  6.360          H  
ATOM  27687 1HD  ARG A1750      23.976   0.790 -31.463  1.00  6.360          H  
ATOM  27688 2HD  ARG A1750      25.382  -0.241 -31.681  1.00  6.360          H  
ATOM  27689  HE  ARG A1750      24.010   0.269 -29.071  1.00  6.360          H  
ATOM  27690 1HH1 ARG A1750      26.003  -1.993 -31.090  1.00  6.360          H  
ATOM  27691 2HH1 ARG A1750      26.014  -3.174 -29.799  1.00  6.360          H  
ATOM  27692 1HH2 ARG A1750      24.064  -1.231 -27.603  1.00  6.360          H  
ATOM  27693 2HH2 ARG A1750      24.911  -2.775 -27.807  1.00  6.360          H  
ATOM  27694  N   SER A1751      30.609   2.022 -30.600  1.00  4.830          N  
ATOM  27695  CA  SER A1751      31.931   1.541 -30.257  1.00  5.470          C  
ATOM  27696  C   SER A1751      32.772   2.529 -29.446  1.00  5.770          C  
ATOM  27697  O   SER A1751      33.824   2.129 -28.938  1.00  6.150          O  
ATOM  27698  CB  SER A1751      32.704   1.174 -31.514  1.00  7.400          C  
ATOM  27699  OG  SER A1751      33.038   2.313 -32.265  1.00  7.400          O  
ATOM  27700  H   SER A1751      30.488   2.465 -31.512  1.00  5.800          H  
ATOM  27701  HA  SER A1751      31.810   0.639 -29.659  1.00  6.560          H  
ATOM  27702 1HB  SER A1751      33.612   0.645 -31.233  1.00  8.880          H  
ATOM  27703 2HB  SER A1751      32.104   0.501 -32.126  1.00  8.880          H  
ATOM  27704  HG  SER A1751      32.224   2.578 -32.727  1.00  8.880          H  
ATOM  27705  N   GLU A1752      32.356   3.808 -29.323  1.00  5.840          N  
ATOM  27706  CA  GLU A1752      33.228   4.763 -28.628  1.00  6.300          C  
ATOM  27707  C   GLU A1752      32.483   5.971 -28.046  1.00  6.500          C  
ATOM  27708  O   GLU A1752      31.438   6.379 -28.546  1.00  6.630          O  
ATOM  27709  CB  GLU A1752      34.342   5.211 -29.590  1.00  8.640          C  
ATOM  27710  CG  GLU A1752      35.425   6.130 -29.009  1.00  8.640          C  
ATOM  27711  CD  GLU A1752      36.179   5.522 -27.865  1.00  8.640          C  
ATOM  27712  OE1 GLU A1752      35.630   5.461 -26.783  1.00  8.640          O  
ATOM  27713  OE2 GLU A1752      37.300   5.128 -28.066  1.00  8.640          O  
ATOM  27714  H   GLU A1752      31.453   4.115 -29.706  1.00  7.010          H  
ATOM  27715  HA  GLU A1752      33.694   4.239 -27.793  1.00  7.560          H  
ATOM  27716 1HB  GLU A1752      34.851   4.332 -29.990  1.00 10.360          H  
ATOM  27717 2HB  GLU A1752      33.895   5.722 -30.429  1.00 10.360          H  
ATOM  27718 1HG  GLU A1752      36.138   6.333 -29.805  1.00 10.360          H  
ATOM  27719 2HG  GLU A1752      35.009   7.082 -28.722  1.00 10.360          H  
ATOM  27720  N   GLU A1753      33.068   6.567 -27.011  1.00  6.810          N  
ATOM  27721  CA  GLU A1753      32.524   7.736 -26.315  1.00  7.130          C  
ATOM  27722  C   GLU A1753      32.373   9.053 -27.103  1.00  7.290          C  
ATOM  27723  O   GLU A1753      31.457   9.822 -26.814  1.00  7.620          O  
ATOM  27724  CB  GLU A1753      33.368   8.026 -25.072  1.00  9.850          C  
ATOM  27725  CG  GLU A1753      33.237   6.982 -23.963  1.00  9.850          C  
ATOM  27726  CD  GLU A1753      34.075   7.296 -22.742  1.00  9.850          C  
ATOM  27727  OE1 GLU A1753      34.799   8.263 -22.769  1.00  9.850          O  
ATOM  27728  OE2 GLU A1753      33.984   6.564 -21.784  1.00  9.850          O  
ATOM  27729  H   GLU A1753      33.958   6.166 -26.690  1.00  8.170          H  
ATOM  27730  HA  GLU A1753      31.527   7.458 -25.973  1.00  8.560          H  
ATOM  27731 1HB  GLU A1753      34.421   8.076 -25.361  1.00 11.820          H  
ATOM  27732 2HB  GLU A1753      33.094   8.997 -24.663  1.00 11.820          H  
ATOM  27733 1HG  GLU A1753      32.192   6.918 -23.666  1.00 11.820          H  
ATOM  27734 2HG  GLU A1753      33.533   6.012 -24.361  1.00 11.820          H  
ATOM  27735  N   ASP A1754      33.270   9.357 -28.050  1.00  7.320          N  
ATOM  27736  CA  ASP A1754      33.223  10.646 -28.737  1.00  7.700          C  
ATOM  27737  C   ASP A1754      33.058  10.679 -30.271  1.00  7.370          C  
ATOM  27738  O   ASP A1754      33.468  11.657 -30.901  1.00  7.520          O  
ATOM  27739  CB  ASP A1754      34.454  11.441 -28.316  1.00 10.630          C  
ATOM  27740  CG  ASP A1754      35.722  10.722 -28.661  1.00 10.630          C  
ATOM  27741  OD1 ASP A1754      35.630   9.613 -29.153  1.00 10.630          O  
ATOM  27742  OD2 ASP A1754      36.782  11.249 -28.409  1.00 10.630          O  
ATOM  27743  H   ASP A1754      34.029   8.719 -28.292  1.00  8.780          H  
ATOM  27744  HA  ASP A1754      32.363  11.182 -28.338  1.00  9.240          H  
ATOM  27745 1HB  ASP A1754      34.452  12.415 -28.805  1.00 12.750          H  
ATOM  27746 2HB  ASP A1754      34.426  11.611 -27.240  1.00 12.750          H  
ATOM  27747  N   GLU A1755      32.459   9.660 -30.891  1.00  7.200          N  
ATOM  27748  CA  GLU A1755      32.241   9.724 -32.341  1.00  7.210          C  
ATOM  27749  C   GLU A1755      31.263  10.849 -32.697  1.00  6.850          C  
ATOM  27750  O   GLU A1755      30.332  11.140 -31.944  1.00  7.270          O  
ATOM  27751  CB  GLU A1755      31.771   8.377 -32.901  1.00 10.090          C  
ATOM  27752  CG  GLU A1755      32.833   7.277 -32.964  1.00 10.090          C  
ATOM  27753  CD  GLU A1755      33.848   7.518 -34.078  1.00 10.090          C  
ATOM  27754  OE1 GLU A1755      33.480   8.118 -35.058  1.00 10.090          O  
ATOM  27755  OE2 GLU A1755      34.974   7.105 -33.954  1.00 10.090          O  
ATOM  27756  H   GLU A1755      32.130   8.854 -30.372  1.00  8.640          H  
ATOM  27757  HA  GLU A1755      33.195   9.954 -32.819  1.00  8.650          H  
ATOM  27758 1HB  GLU A1755      30.998   7.994 -32.250  1.00 12.110          H  
ATOM  27759 2HB  GLU A1755      31.346   8.513 -33.894  1.00 12.110          H  
ATOM  27760 1HG  GLU A1755      33.357   7.258 -32.016  1.00 12.110          H  
ATOM  27761 2HG  GLU A1755      32.349   6.307 -33.110  1.00 12.110          H  
ATOM  27762  N   GLU A1756      31.483  11.475 -33.853  1.00  6.340          N  
ATOM  27763  CA  GLU A1756      30.660  12.582 -34.353  1.00  6.350          C  
ATOM  27764  C   GLU A1756      29.163  12.266 -34.417  1.00  6.160          C  
ATOM  27765  O   GLU A1756      28.750  11.224 -34.928  1.00  6.670          O  
ATOM  27766  CB  GLU A1756      31.163  13.007 -35.735  1.00  8.890          C  
ATOM  27767  CG  GLU A1756      30.463  14.220 -36.334  1.00  8.890          C  
ATOM  27768  CD  GLU A1756      31.052  14.628 -37.650  1.00  8.890          C  
ATOM  27769  OE1 GLU A1756      31.949  13.963 -38.108  1.00  8.890          O  
ATOM  27770  OE2 GLU A1756      30.617  15.612 -38.195  1.00  8.890          O  
ATOM  27771  H   GLU A1756      32.278  11.175 -34.405  1.00  7.610          H  
ATOM  27772  HA  GLU A1756      30.790  13.425 -33.673  1.00  7.620          H  
ATOM  27773 1HB  GLU A1756      32.227  13.237 -35.674  1.00 10.660          H  
ATOM  27774 2HB  GLU A1756      31.050  12.180 -36.433  1.00 10.660          H  
ATOM  27775 1HG  GLU A1756      29.407  13.986 -36.490  1.00 10.660          H  
ATOM  27776 2HG  GLU A1756      30.526  15.053 -35.635  1.00 10.660          H  
ATOM  27777  N   LYS A1757      28.351  13.208 -33.924  1.00  5.830          N  
ATOM  27778  CA  LYS A1757      26.890  13.088 -33.872  1.00  6.040          C  
ATOM  27779  C   LYS A1757      26.230  12.711 -35.202  1.00  5.950          C  
ATOM  27780  O   LYS A1757      26.500  13.320 -36.241  1.00  6.120          O  
ATOM  27781  CB  LYS A1757      26.284  14.405 -33.371  1.00  8.370          C  
ATOM  27782  CG  LYS A1757      24.763  14.389 -33.201  1.00  8.370          C  
ATOM  27783  CD  LYS A1757      24.243  15.707 -32.628  1.00  8.370          C  
ATOM  27784  CE  LYS A1757      22.724  15.680 -32.477  1.00  8.370          C  
ATOM  27785  NZ  LYS A1757      22.191  16.965 -31.934  1.00  8.370          N  
ATOM  27786  H   LYS A1757      28.775  14.037 -33.535  1.00  7.000          H  
ATOM  27787  HA  LYS A1757      26.654  12.308 -33.155  1.00  7.250          H  
ATOM  27788 1HB  LYS A1757      26.726  14.665 -32.410  1.00 10.050          H  
ATOM  27789 2HB  LYS A1757      26.527  15.203 -34.073  1.00 10.050          H  
ATOM  27790 1HG  LYS A1757      24.284  14.230 -34.172  1.00 10.050          H  
ATOM  27791 2HG  LYS A1757      24.478  13.566 -32.539  1.00 10.050          H  
ATOM  27792 1HD  LYS A1757      24.695  15.888 -31.652  1.00 10.050          H  
ATOM  27793 2HD  LYS A1757      24.516  16.522 -33.298  1.00 10.050          H  
ATOM  27794 1HE  LYS A1757      22.274  15.495 -33.454  1.00 10.050          H  
ATOM  27795 2HE  LYS A1757      22.449  14.869 -31.802  1.00 10.050          H  
ATOM  27796 1HZ  LYS A1757      21.181  16.904 -31.851  1.00 10.050          H  
ATOM  27797 2HZ  LYS A1757      22.592  17.143 -31.023  1.00 10.050          H  
ATOM  27798 3HZ  LYS A1757      22.431  17.721 -32.562  1.00 10.050          H  
ATOM  27799  N   GLU A1758      25.341  11.717 -35.144  1.00  6.100          N  
ATOM  27800  CA  GLU A1758      24.600  11.238 -36.317  1.00  6.430          C  
ATOM  27801  C   GLU A1758      23.285  12.021 -36.540  1.00  6.030          C  
ATOM  27802  O   GLU A1758      22.641  12.455 -35.579  1.00  6.200          O  
ATOM  27803  CB  GLU A1758      24.334   9.738 -36.162  1.00  8.870          C  
ATOM  27804  CG  GLU A1758      25.551   8.880 -36.158  1.00  8.870          C  
ATOM  27805  CD  GLU A1758      25.251   7.389 -35.929  1.00  8.870          C  
ATOM  27806  OE1 GLU A1758      24.617   7.063 -34.956  1.00  8.870          O  
ATOM  27807  OE2 GLU A1758      25.685   6.589 -36.730  1.00  8.870          O  
ATOM  27808  H   GLU A1758      25.186  11.272 -34.225  1.00  7.320          H  
ATOM  27809  HA  GLU A1758      25.228  11.380 -37.197  1.00  7.720          H  
ATOM  27810 1HB  GLU A1758      23.776   9.552 -35.257  1.00 10.640          H  
ATOM  27811 2HB  GLU A1758      23.757   9.392 -36.972  1.00 10.640          H  
ATOM  27812 1HG  GLU A1758      26.051   8.996 -37.118  1.00 10.640          H  
ATOM  27813 2HG  GLU A1758      26.212   9.259 -35.389  1.00 10.640          H  
ATOM  27814  N   GLU A1759      22.890  12.201 -37.821  1.00  5.790          N  
ATOM  27815  CA  GLU A1759      21.640  12.900 -38.181  1.00  5.780          C  
ATOM  27816  C   GLU A1759      20.674  12.327 -39.297  1.00  5.390          C  
ATOM  27817  O   GLU A1759      20.204  13.142 -40.090  1.00  5.540          O  
ATOM  27818  CB  GLU A1759      21.974  14.355 -38.589  1.00  8.100          C  
ATOM  27819  CG  GLU A1759      22.625  15.244 -37.501  1.00  8.100          C  
ATOM  27820  CD  GLU A1759      22.806  16.709 -37.954  1.00  8.100          C  
ATOM  27821  OE1 GLU A1759      22.453  17.014 -39.068  1.00  8.100          O  
ATOM  27822  OE2 GLU A1759      23.297  17.506 -37.185  1.00  8.100          O  
ATOM  27823  H   GLU A1759      23.493  11.856 -38.561  1.00  6.950          H  
ATOM  27824  HA  GLU A1759      21.050  12.957 -37.267  1.00  6.940          H  
ATOM  27825 1HB  GLU A1759      22.655  14.341 -39.438  1.00  9.720          H  
ATOM  27826 2HB  GLU A1759      21.068  14.867 -38.905  1.00  9.720          H  
ATOM  27827 1HG  GLU A1759      22.005  15.220 -36.605  1.00  9.720          H  
ATOM  27828 2HG  GLU A1759      23.601  14.837 -37.240  1.00  9.720          H  
ATOM  27829  N   ASP A1760      20.339  11.007 -39.442  1.00  5.250          N  
ATOM  27830  CA  ASP A1760      20.699   9.788 -38.707  1.00  4.640          C  
ATOM  27831  C   ASP A1760      20.562   9.957 -37.215  1.00  3.930          C  
ATOM  27832  O   ASP A1760      21.400   9.525 -36.444  1.00  4.170          O  
ATOM  27833  CB  ASP A1760      22.065   9.246 -39.138  1.00  6.740          C  
ATOM  27834  CG  ASP A1760      22.097   8.841 -40.596  1.00  6.740          C  
ATOM  27835  OD1 ASP A1760      21.164   8.229 -41.073  1.00  6.740          O  
ATOM  27836  OD2 ASP A1760      23.057   9.192 -41.234  1.00  6.740          O  
ATOM  27837  H   ASP A1760      19.720  10.823 -40.224  1.00  6.300          H  
ATOM  27838  HA  ASP A1760      19.990   9.015 -38.995  1.00  5.570          H  
ATOM  27839 1HB  ASP A1760      22.836   9.951 -38.989  1.00  8.090          H  
ATOM  27840 2HB  ASP A1760      22.307   8.363 -38.536  1.00  8.090          H  
ATOM  27841  N   ILE A1761      19.453  10.530 -36.811  1.00  3.560          N  
ATOM  27842  CA  ILE A1761      19.211  10.838 -35.419  1.00  3.300          C  
ATOM  27843  C   ILE A1761      19.442   9.666 -34.479  1.00  2.500          C  
ATOM  27844  O   ILE A1761      18.964   8.548 -34.689  1.00  2.950          O  
ATOM  27845  CB  ILE A1761      17.803  11.402 -35.320  1.00  4.720          C  
ATOM  27846  CG1 ILE A1761      17.781  12.795 -36.063  1.00  4.720          C  
ATOM  27847  CG2 ILE A1761      17.365  11.501 -33.893  1.00  4.720          C  
ATOM  27848  CD1 ILE A1761      16.423  13.346 -36.408  1.00  4.720          C  
ATOM  27849  H   ILE A1761      18.777  10.816 -37.505  1.00  4.270          H  
ATOM  27850  HA  ILE A1761      19.911  11.628 -35.133  1.00  3.960          H  
ATOM  27851  HB  ILE A1761      17.134  10.749 -35.837  1.00  5.670          H  
ATOM  27852 1HG1 ILE A1761      18.269  13.521 -35.410  1.00  5.670          H  
ATOM  27853 2HG1 ILE A1761      18.353  12.725 -36.982  1.00  5.670          H  
ATOM  27854 1HG2 ILE A1761      16.389  11.878 -33.891  1.00  5.670          H  
ATOM  27855 2HG2 ILE A1761      17.366  10.519 -33.416  1.00  5.670          H  
ATOM  27856 3HG2 ILE A1761      18.022  12.168 -33.337  1.00  5.670          H  
ATOM  27857 1HD1 ILE A1761      16.545  14.315 -36.891  1.00  5.670          H  
ATOM  27858 2HD1 ILE A1761      15.937  12.679 -37.092  1.00  5.670          H  
ATOM  27859 3HD1 ILE A1761      15.806  13.467 -35.535  1.00  5.670          H  
ATOM  27860  N   GLU A1762      20.200   9.982 -33.429  1.00  1.940          N  
ATOM  27861  CA  GLU A1762      20.657   9.067 -32.397  1.00  1.820          C  
ATOM  27862  C   GLU A1762      19.628   8.633 -31.392  1.00  1.550          C  
ATOM  27863  O   GLU A1762      18.662   9.339 -31.104  1.00  1.930          O  
ATOM  27864  CB  GLU A1762      21.806   9.700 -31.628  1.00  2.600          C  
ATOM  27865  CG  GLU A1762      23.027   9.929 -32.468  1.00  2.600          C  
ATOM  27866  CD  GLU A1762      24.161  10.460 -31.711  1.00  2.600          C  
ATOM  27867  OE1 GLU A1762      24.056  10.575 -30.514  1.00  2.600          O  
ATOM  27868  OE2 GLU A1762      25.146  10.787 -32.324  1.00  2.600          O  
ATOM  27869  H   GLU A1762      20.512  10.940 -33.365  1.00  2.330          H  
ATOM  27870  HA  GLU A1762      21.036   8.175 -32.897  1.00  2.180          H  
ATOM  27871 1HB  GLU A1762      21.485  10.662 -31.230  1.00  3.120          H  
ATOM  27872 2HB  GLU A1762      22.074   9.067 -30.780  1.00  3.120          H  
ATOM  27873 1HG  GLU A1762      23.320   8.980 -32.918  1.00  3.120          H  
ATOM  27874 2HG  GLU A1762      22.778  10.620 -33.276  1.00  3.120          H  
ATOM  27875  N   VAL A1763      19.904   7.463 -30.835  1.00  1.350          N  
ATOM  27876  CA  VAL A1763      19.116   6.808 -29.826  1.00  1.130          C  
ATOM  27877  C   VAL A1763      19.332   7.346 -28.411  1.00  0.980          C  
ATOM  27878  O   VAL A1763      20.471   7.350 -27.944  1.00  1.040          O  
ATOM  27879  CB  VAL A1763      19.517   5.327 -29.843  1.00  1.670          C  
ATOM  27880  CG1 VAL A1763      18.851   4.588 -28.756  1.00  1.670          C  
ATOM  27881  CG2 VAL A1763      19.104   4.756 -31.169  1.00  1.670          C  
ATOM  27882  H   VAL A1763      20.744   6.998 -31.155  1.00  1.620          H  
ATOM  27883  HA  VAL A1763      18.084   6.868 -30.140  1.00  1.360          H  
ATOM  27884  HB  VAL A1763      20.599   5.235 -29.711  1.00  2.000          H  
ATOM  27885 1HG1 VAL A1763      19.124   3.548 -28.788  1.00  2.000          H  
ATOM  27886 2HG1 VAL A1763      19.132   4.983 -27.784  1.00  2.000          H  
ATOM  27887 3HG1 VAL A1763      17.807   4.707 -28.894  1.00  2.000          H  
ATOM  27888 1HG2 VAL A1763      19.362   3.736 -31.233  1.00  2.000          H  
ATOM  27889 2HG2 VAL A1763      18.055   4.843 -31.262  1.00  2.000          H  
ATOM  27890 3HG2 VAL A1763      19.586   5.292 -31.982  1.00  2.000          H  
ATOM  27891  N   PRO A1764      18.285   7.824 -27.717  1.00  0.870          N  
ATOM  27892  CA  PRO A1764      18.311   8.267 -26.348  1.00  0.780          C  
ATOM  27893  C   PRO A1764      18.714   7.118 -25.464  1.00  0.820          C  
ATOM  27894  O   PRO A1764      18.143   6.020 -25.590  1.00  1.100          O  
ATOM  27895  CB  PRO A1764      16.864   8.658 -26.085  1.00  1.170          C  
ATOM  27896  CG  PRO A1764      16.307   8.927 -27.442  1.00  1.170          C  
ATOM  27897  CD  PRO A1764      17.005   7.993 -28.352  1.00  1.170          C  
ATOM  27898  HA  PRO A1764      19.008   9.119 -26.251  1.00  0.940          H  
ATOM  27899 1HB  PRO A1764      16.352   7.846 -25.587  1.00  1.400          H  
ATOM  27900 2HB  PRO A1764      16.818   9.519 -25.408  1.00  1.400          H  
ATOM  27901 1HG  PRO A1764      15.251   8.764 -27.449  1.00  1.400          H  
ATOM  27902 2HG  PRO A1764      16.448   9.952 -27.735  1.00  1.400          H  
ATOM  27903 1HD  PRO A1764      16.468   7.039 -28.445  1.00  1.400          H  
ATOM  27904 2HD  PRO A1764      17.129   8.531 -29.289  1.00  1.400          H  
ATOM  27905  N   LYS A1765      19.517   7.396 -24.459  1.00  0.790          N  
ATOM  27906  CA  LYS A1765      19.889   6.361 -23.524  1.00  0.800          C  
ATOM  27907  C   LYS A1765      18.649   5.899 -22.790  1.00  0.710          C  
ATOM  27908  O   LYS A1765      18.426   4.694 -22.622  1.00  0.720          O  
ATOM  27909  CB  LYS A1765      20.954   6.871 -22.556  1.00  1.120          C  
ATOM  27910  CG  LYS A1765      21.442   5.865 -21.503  1.00  1.120          C  
ATOM  27911  CD  LYS A1765      22.132   4.649 -22.092  1.00  1.120          C  
ATOM  27912  CE  LYS A1765      22.944   3.883 -21.010  1.00  1.120          C  
ATOM  27913  NZ  LYS A1765      22.071   3.182 -19.988  1.00  1.120          N  
ATOM  27914  H   LYS A1765      19.928   8.316 -24.390  1.00  0.950          H  
ATOM  27915  HA  LYS A1765      20.287   5.512 -24.083  1.00  0.960          H  
ATOM  27916 1HB  LYS A1765      21.821   7.212 -23.116  1.00  1.340          H  
ATOM  27917 2HB  LYS A1765      20.557   7.727 -22.013  1.00  1.340          H  
ATOM  27918 1HG  LYS A1765      22.167   6.363 -20.868  1.00  1.340          H  
ATOM  27919 2HG  LYS A1765      20.603   5.545 -20.874  1.00  1.340          H  
ATOM  27920 1HD  LYS A1765      21.369   3.970 -22.481  1.00  1.340          H  
ATOM  27921 2HD  LYS A1765      22.793   4.943 -22.902  1.00  1.340          H  
ATOM  27922 1HE  LYS A1765      23.572   3.142 -21.500  1.00  1.340          H  
ATOM  27923 2HE  LYS A1765      23.579   4.594 -20.488  1.00  1.340          H  
ATOM  27924 1HZ  LYS A1765      22.637   2.704 -19.313  1.00  1.340          H  
ATOM  27925 2HZ  LYS A1765      21.426   3.808 -19.476  1.00  1.340          H  
ATOM  27926 3HZ  LYS A1765      21.453   2.500 -20.433  1.00  1.340          H  
ATOM  27927  N   ALA A1766      17.830   6.865 -22.356  1.00  0.690          N  
ATOM  27928  CA  ALA A1766      16.652   6.526 -21.591  1.00  0.690          C  
ATOM  27929  C   ALA A1766      15.710   5.622 -22.365  1.00  0.680          C  
ATOM  27930  O   ALA A1766      15.262   4.629 -21.830  1.00  0.700          O  
ATOM  27931  CB  ALA A1766      15.907   7.781 -21.175  1.00  0.970          C  
ATOM  27932  H   ALA A1766      18.064   7.828 -22.534  1.00  0.830          H  
ATOM  27933  HA  ALA A1766      16.981   6.000 -20.695  1.00  0.830          H  
ATOM  27934 1HB  ALA A1766      15.045   7.504 -20.568  1.00  1.160          H  
ATOM  27935 2HB  ALA A1766      16.581   8.409 -20.588  1.00  1.160          H  
ATOM  27936 3HB  ALA A1766      15.571   8.321 -22.055  1.00  1.160          H  
ATOM  27937  N   MET A1767      15.470   5.851 -23.648  1.00  0.690          N  
ATOM  27938  CA  MET A1767      14.510   4.970 -24.317  1.00  0.730          C  
ATOM  27939  C   MET A1767      14.960   3.516 -24.342  1.00  0.740          C  
ATOM  27940  O   MET A1767      14.147   2.597 -24.147  1.00  0.790          O  
ATOM  27941  CB  MET A1767      14.134   5.542 -25.666  1.00  1.010          C  
ATOM  27942  CG  MET A1767      13.304   6.788 -25.455  1.00  1.010          C  
ATOM  27943  SD  MET A1767      12.772   7.662 -26.904  1.00  1.010          S  
ATOM  27944  CE  MET A1767      11.527   6.609 -27.543  1.00  1.010          C  
ATOM  27945  H   MET A1767      15.875   6.647 -24.115  1.00  0.830          H  
ATOM  27946  HA  MET A1767      13.597   4.978 -23.736  1.00  0.880          H  
ATOM  27947 1HB  MET A1767      15.036   5.797 -26.226  1.00  1.210          H  
ATOM  27948 2HB  MET A1767      13.577   4.823 -26.234  1.00  1.210          H  
ATOM  27949 1HG  MET A1767      12.420   6.489 -24.901  1.00  1.210          H  
ATOM  27950 2HG  MET A1767      13.859   7.482 -24.832  1.00  1.210          H  
ATOM  27951 1HE  MET A1767      11.064   7.102 -28.375  1.00  1.210          H  
ATOM  27952 2HE  MET A1767      11.954   5.653 -27.850  1.00  1.210          H  
ATOM  27953 3HE  MET A1767      10.767   6.441 -26.787  1.00  1.210          H  
ATOM  27954  N   GLY A1768      16.254   3.294 -24.543  1.00  0.720          N  
ATOM  27955  CA  GLY A1768      16.768   1.931 -24.487  1.00  0.750          C  
ATOM  27956  C   GLY A1768      16.532   1.350 -23.073  1.00  0.720          C  
ATOM  27957  O   GLY A1768      15.981   0.244 -22.901  1.00  0.750          O  
ATOM  27958  H   GLY A1768      16.878   4.086 -24.755  1.00  0.860          H  
ATOM  27959 1HA  GLY A1768      16.272   1.322 -25.236  1.00  0.900          H  
ATOM  27960 2HA  GLY A1768      17.834   1.933 -24.719  1.00  0.900          H  
ATOM  27961  N   ASP A1769      16.964   2.118 -22.060  1.00  0.680          N  
ATOM  27962  CA  ASP A1769      16.863   1.723 -20.660  1.00  0.670          C  
ATOM  27963  C   ASP A1769      15.445   1.532 -20.135  1.00  0.670          C  
ATOM  27964  O   ASP A1769      15.225   0.635 -19.325  1.00  0.690          O  
ATOM  27965  CB  ASP A1769      17.493   2.749 -19.735  1.00  0.940          C  
ATOM  27966  CG  ASP A1769      19.037   2.848 -19.735  1.00  0.940          C  
ATOM  27967  OD1 ASP A1769      19.714   2.038 -20.339  1.00  0.940          O  
ATOM  27968  OD2 ASP A1769      19.563   3.748 -19.081  1.00  0.940          O  
ATOM  27969  H   ASP A1769      17.403   3.020 -22.283  1.00  0.820          H  
ATOM  27970  HA  ASP A1769      17.394   0.778 -20.544  1.00  0.800          H  
ATOM  27971 1HB  ASP A1769      17.088   3.725 -19.976  1.00  1.130          H  
ATOM  27972 2HB  ASP A1769      17.157   2.502 -18.755  1.00  1.130          H  
ATOM  27973  N   ILE A1770      14.492   2.359 -20.581  1.00  0.660          N  
ATOM  27974  CA  ILE A1770      13.102   2.296 -20.126  1.00  0.690          C  
ATOM  27975  C   ILE A1770      12.534   0.970 -20.547  1.00  0.720          C  
ATOM  27976  O   ILE A1770      11.914   0.265 -19.759  1.00  0.730          O  
ATOM  27977  CB  ILE A1770      12.197   3.392 -20.734  1.00  0.950          C  
ATOM  27978  CG1 ILE A1770      12.576   4.794 -20.260  1.00  0.950          C  
ATOM  27979  CG2 ILE A1770      10.742   3.107 -20.248  1.00  0.950          C  
ATOM  27980  CD1 ILE A1770      11.962   5.900 -21.145  1.00  0.950          C  
ATOM  27981  H   ILE A1770      14.773   3.086 -21.227  1.00  0.790          H  
ATOM  27982  HA  ILE A1770      13.080   2.377 -19.044  1.00  0.830          H  
ATOM  27983  HB  ILE A1770      12.254   3.374 -21.826  1.00  1.140          H  
ATOM  27984 1HG1 ILE A1770      12.217   4.927 -19.241  1.00  1.140          H  
ATOM  27985 2HG1 ILE A1770      13.635   4.891 -20.239  1.00  1.140          H  
ATOM  27986 1HG2 ILE A1770      10.093   3.843 -20.627  1.00  1.140          H  
ATOM  27987 2HG2 ILE A1770      10.403   2.139 -20.587  1.00  1.140          H  
ATOM  27988 3HG2 ILE A1770      10.705   3.132 -19.150  1.00  1.140          H  
ATOM  27989 1HD1 ILE A1770      12.267   6.859 -20.785  1.00  1.140          H  
ATOM  27990 2HD1 ILE A1770      12.320   5.789 -22.153  1.00  1.140          H  
ATOM  27991 3HD1 ILE A1770      10.884   5.847 -21.149  1.00  1.140          H  
ATOM  27992  N   PHE A1771      12.763   0.592 -21.798  1.00  0.750          N  
ATOM  27993  CA  PHE A1771      12.217  -0.667 -22.257  1.00  0.800          C  
ATOM  27994  C   PHE A1771      12.610  -1.763 -21.247  1.00  0.810          C  
ATOM  27995  O   PHE A1771      11.765  -2.546 -20.780  1.00  0.830          O  
ATOM  27996  CB  PHE A1771      12.807  -1.010 -23.615  1.00  1.100          C  
ATOM  27997  CG  PHE A1771      12.223  -2.193 -24.248  1.00  1.100          C  
ATOM  27998  CD1 PHE A1771      11.164  -2.030 -25.097  1.00  1.100          C  
ATOM  27999  CD2 PHE A1771      12.666  -3.457 -23.981  1.00  1.100          C  
ATOM  28000  CE1 PHE A1771      10.551  -3.089 -25.659  1.00  1.100          C  
ATOM  28001  CE2 PHE A1771      12.059  -4.524 -24.555  1.00  1.100          C  
ATOM  28002  CZ  PHE A1771      10.991  -4.333 -25.398  1.00  1.100          C  
ATOM  28003  H   PHE A1771      13.274   1.212 -22.439  1.00  0.900          H  
ATOM  28004  HA  PHE A1771      11.137  -0.596 -22.304  1.00  0.960          H  
ATOM  28005 1HB  PHE A1771      12.726  -0.156 -24.300  1.00  1.320          H  
ATOM  28006 2HB  PHE A1771      13.851  -1.206 -23.456  1.00  1.320          H  
ATOM  28007  HD1 PHE A1771      10.814  -1.022 -25.318  1.00  1.320          H  
ATOM  28008  HD2 PHE A1771      13.511  -3.605 -23.304  1.00  1.320          H  
ATOM  28009  HE1 PHE A1771       9.704  -2.941 -26.317  1.00  1.320          H  
ATOM  28010  HE2 PHE A1771      12.420  -5.519 -24.336  1.00  1.320          H  
ATOM  28011  HZ  PHE A1771      10.489  -5.167 -25.861  1.00  1.320          H  
ATOM  28012  N   ALA A1772      13.909  -1.828 -20.924  1.00  0.790          N  
ATOM  28013  CA  ALA A1772      14.378  -2.807 -19.955  1.00  0.810          C  
ATOM  28014  C   ALA A1772      13.833  -2.576 -18.528  1.00  0.770          C  
ATOM  28015  O   ALA A1772      13.380  -3.531 -17.890  1.00  0.790          O  
ATOM  28016  CB  ALA A1772      15.885  -2.809 -19.947  1.00  1.130          C  
ATOM  28017  H   ALA A1772      14.566  -1.170 -21.364  1.00  0.950          H  
ATOM  28018  HA  ALA A1772      14.029  -3.780 -20.268  1.00  0.970          H  
ATOM  28019 1HB  ALA A1772      16.255  -3.548 -19.256  1.00  1.350          H  
ATOM  28020 2HB  ALA A1772      16.250  -3.030 -20.952  1.00  1.350          H  
ATOM  28021 3HB  ALA A1772      16.223  -1.835 -19.652  1.00  1.350          H  
ATOM  28022  N   SER A1773      13.780  -1.332 -18.035  1.00  0.720          N  
ATOM  28023  CA  SER A1773      13.303  -1.119 -16.668  1.00  0.700          C  
ATOM  28024  C   SER A1773      11.848  -1.552 -16.511  1.00  0.730          C  
ATOM  28025  O   SER A1773      11.444  -1.997 -15.431  1.00  0.750          O  
ATOM  28026  CB  SER A1773      13.438   0.330 -16.272  1.00  0.990          C  
ATOM  28027  OG  SER A1773      12.539   1.108 -16.995  1.00  0.990          O  
ATOM  28028  H   SER A1773      14.129  -0.540 -18.571  1.00  0.860          H  
ATOM  28029  HA  SER A1773      13.908  -1.722 -15.997  1.00  0.840          H  
ATOM  28030 1HB  SER A1773      13.269   0.435 -15.212  1.00  1.190          H  
ATOM  28031 2HB  SER A1773      14.455   0.667 -16.473  1.00  1.190          H  
ATOM  28032  HG  SER A1773      12.541   2.013 -16.611  1.00  1.190          H  
ATOM  28033  N   LEU A1774      11.067  -1.473 -17.590  1.00  0.750          N  
ATOM  28034  CA  LEU A1774       9.695  -1.950 -17.554  1.00  0.780          C  
ATOM  28035  C   LEU A1774       9.670  -3.458 -17.446  1.00  0.840          C  
ATOM  28036  O   LEU A1774       8.927  -3.991 -16.629  1.00  0.870          O  
ATOM  28037  CB  LEU A1774       8.921  -1.461 -18.774  1.00  1.080          C  
ATOM  28038  CG  LEU A1774       8.595   0.035 -18.778  1.00  1.080          C  
ATOM  28039  CD1 LEU A1774       8.106   0.420 -20.143  1.00  1.080          C  
ATOM  28040  CD2 LEU A1774       7.509   0.328 -17.710  1.00  1.080          C  
ATOM  28041  H   LEU A1774      11.441  -1.006 -18.426  1.00  0.900          H  
ATOM  28042  HA  LEU A1774       9.230  -1.563 -16.661  1.00  0.940          H  
ATOM  28043 1HB  LEU A1774       9.525  -1.662 -19.663  1.00  1.300          H  
ATOM  28044 2HB  LEU A1774       7.989  -2.019 -18.853  1.00  1.300          H  
ATOM  28045  HG  LEU A1774       9.496   0.613 -18.557  1.00  1.300          H  
ATOM  28046 1HD1 LEU A1774       7.877   1.477 -20.177  1.00  1.300          H  
ATOM  28047 2HD1 LEU A1774       8.892   0.199 -20.857  1.00  1.300          H  
ATOM  28048 3HD1 LEU A1774       7.233  -0.142 -20.392  1.00  1.300          H  
ATOM  28049 1HD2 LEU A1774       7.286   1.373 -17.726  1.00  1.300          H  
ATOM  28050 2HD2 LEU A1774       6.621  -0.236 -17.919  1.00  1.300          H  
ATOM  28051 3HD2 LEU A1774       7.840   0.067 -16.731  1.00  1.300          H  
ATOM  28052  N   ALA A1775      10.547  -4.160 -18.178  1.00  0.870          N  
ATOM  28053  CA  ALA A1775      10.602  -5.622 -18.045  1.00  0.920          C  
ATOM  28054  C   ALA A1775      10.907  -5.982 -16.590  1.00  0.880          C  
ATOM  28055  O   ALA A1775      10.331  -6.920 -16.024  1.00  0.930          O  
ATOM  28056  CB  ALA A1775      11.661  -6.193 -18.959  1.00  1.270          C  
ATOM  28057  H   ALA A1775      11.100  -3.663 -18.891  1.00  1.040          H  
ATOM  28058  HA  ALA A1775       9.632  -6.032 -18.309  1.00  1.100          H  
ATOM  28059 1HB  ALA A1775      11.693  -7.273 -18.863  1.00  1.520          H  
ATOM  28060 2HB  ALA A1775      11.413  -5.914 -19.976  1.00  1.520          H  
ATOM  28061 3HB  ALA A1775      12.631  -5.785 -18.702  1.00  1.520          H  
ATOM  28062  N   GLY A1776      11.775  -5.175 -15.978  1.00  0.820          N  
ATOM  28063  CA  GLY A1776      12.151  -5.307 -14.580  1.00  0.780          C  
ATOM  28064  C   GLY A1776      10.901  -5.171 -13.704  1.00  0.780          C  
ATOM  28065  O   GLY A1776      10.624  -6.040 -12.874  1.00  0.800          O  
ATOM  28066  H   GLY A1776      12.211  -4.443 -16.549  1.00  0.980          H  
ATOM  28067 1HA  GLY A1776      12.629  -6.272 -14.411  1.00  0.940          H  
ATOM  28068 2HA  GLY A1776      12.873  -4.531 -14.326  1.00  0.940          H  
ATOM  28069  N   ALA A1777      10.146  -4.075 -13.888  1.00  0.790          N  
ATOM  28070  CA  ALA A1777       8.922  -3.808 -13.125  1.00  0.810          C  
ATOM  28071  C   ALA A1777       7.876  -4.916 -13.290  1.00  0.830          C  
ATOM  28072  O   ALA A1777       7.232  -5.323 -12.315  1.00  0.860          O  
ATOM  28073  CB  ALA A1777       8.312  -2.489 -13.586  1.00  1.130          C  
ATOM  28074  H   ALA A1777      10.467  -3.384 -14.574  1.00  0.950          H  
ATOM  28075  HA  ALA A1777       9.184  -3.746 -12.070  1.00  0.970          H  
ATOM  28076 1HB  ALA A1777       7.413  -2.273 -13.032  1.00  1.350          H  
ATOM  28077 2HB  ALA A1777       9.009  -1.695 -13.445  1.00  1.350          H  
ATOM  28078 3HB  ALA A1777       8.069  -2.560 -14.639  1.00  1.350          H  
ATOM  28079  N   ILE A1778       7.744  -5.451 -14.505  1.00  0.840          N  
ATOM  28080  CA  ILE A1778       6.768  -6.502 -14.769  1.00  0.890          C  
ATOM  28081  C   ILE A1778       7.133  -7.730 -13.961  1.00  0.880          C  
ATOM  28082  O   ILE A1778       6.274  -8.320 -13.297  1.00  0.980          O  
ATOM  28083  CB  ILE A1778       6.711  -6.855 -16.274  1.00  1.230          C  
ATOM  28084  CG1 ILE A1778       6.145  -5.670 -17.044  1.00  1.230          C  
ATOM  28085  CG2 ILE A1778       5.847  -8.125 -16.495  1.00  1.230          C  
ATOM  28086  CD1 ILE A1778       6.310  -5.744 -18.525  1.00  1.230          C  
ATOM  28087  H   ILE A1778       8.303  -5.060 -15.269  1.00  1.010          H  
ATOM  28088  HA  ILE A1778       5.784  -6.157 -14.453  1.00  1.070          H  
ATOM  28089  HB  ILE A1778       7.719  -7.019 -16.642  1.00  1.470          H  
ATOM  28090 1HG1 ILE A1778       5.105  -5.590 -16.825  1.00  1.470          H  
ATOM  28091 2HG1 ILE A1778       6.629  -4.777 -16.702  1.00  1.470          H  
ATOM  28092 1HG2 ILE A1778       5.796  -8.371 -17.538  1.00  1.470          H  
ATOM  28093 2HG2 ILE A1778       6.268  -8.976 -15.960  1.00  1.470          H  
ATOM  28094 3HG2 ILE A1778       4.850  -7.941 -16.131  1.00  1.470          H  
ATOM  28095 1HD1 ILE A1778       5.878  -4.851 -18.976  1.00  1.470          H  
ATOM  28096 2HD1 ILE A1778       7.365  -5.795 -18.770  1.00  1.470          H  
ATOM  28097 3HD1 ILE A1778       5.812  -6.614 -18.913  1.00  1.470          H  
ATOM  28098  N   TYR A1779       8.412  -8.108 -14.021  1.00  0.850          N  
ATOM  28099  CA  TYR A1779       8.960  -9.259 -13.318  1.00  0.930          C  
ATOM  28100  C   TYR A1779       8.695  -9.144 -11.821  1.00  0.930          C  
ATOM  28101  O   TYR A1779       8.228 -10.096 -11.187  1.00  0.980          O  
ATOM  28102  CB  TYR A1779      10.455  -9.341 -13.608  1.00  1.270          C  
ATOM  28103  CG  TYR A1779      11.222 -10.504 -13.045  1.00  1.270          C  
ATOM  28104  CD1 TYR A1779      11.163 -11.725 -13.692  1.00  1.270          C  
ATOM  28105  CD2 TYR A1779      12.034 -10.341 -11.924  1.00  1.270          C  
ATOM  28106  CE1 TYR A1779      11.904 -12.777 -13.229  1.00  1.270          C  
ATOM  28107  CE2 TYR A1779      12.782 -11.405 -11.464  1.00  1.270          C  
ATOM  28108  CZ  TYR A1779      12.718 -12.619 -12.121  1.00  1.270          C  
ATOM  28109  OH  TYR A1779      13.460 -13.683 -11.676  1.00  1.270          O  
ATOM  28110  H   TYR A1779       9.050  -7.571 -14.620  1.00  1.020          H  
ATOM  28111  HA  TYR A1779       8.469 -10.160 -13.686  1.00  1.120          H  
ATOM  28112 1HB  TYR A1779      10.587  -9.338 -14.670  1.00  1.520          H  
ATOM  28113 2HB  TYR A1779      10.930  -8.443 -13.245  1.00  1.520          H  
ATOM  28114  HD1 TYR A1779      10.533 -11.845 -14.575  1.00  1.520          H  
ATOM  28115  HD2 TYR A1779      12.087  -9.373 -11.421  1.00  1.520          H  
ATOM  28116  HE1 TYR A1779      11.858 -13.730 -13.733  1.00  1.520          H  
ATOM  28117  HE2 TYR A1779      13.427 -11.287 -10.590  1.00  1.520          H  
ATOM  28118  HH  TYR A1779      13.930 -13.434 -10.873  1.00  1.520          H  
ATOM  28119  N   MET A1780       8.982  -7.968 -11.255  1.00  1.030          N  
ATOM  28120  CA  MET A1780       8.791  -7.745  -9.832  1.00  1.250          C  
ATOM  28121  C   MET A1780       7.331  -7.975  -9.396  1.00  1.330          C  
ATOM  28122  O   MET A1780       7.100  -8.657  -8.394  1.00  1.460          O  
ATOM  28123  CB  MET A1780       9.234  -6.326  -9.493  1.00  1.660          C  
ATOM  28124  CG  MET A1780      10.738  -6.052  -9.558  1.00  1.660          C  
ATOM  28125  SD  MET A1780      11.709  -6.835  -8.277  1.00  1.660          S  
ATOM  28126  CE  MET A1780      11.304  -5.781  -6.873  1.00  1.660          C  
ATOM  28127  H   MET A1780       9.380  -7.225 -11.838  1.00  1.240          H  
ATOM  28128  HA  MET A1780       9.416  -8.453  -9.291  1.00  1.500          H  
ATOM  28129 1HB  MET A1780       8.745  -5.631 -10.172  1.00  1.990          H  
ATOM  28130 2HB  MET A1780       8.911  -6.102  -8.507  1.00  1.990          H  
ATOM  28131 1HG  MET A1780      11.124  -6.383 -10.513  1.00  1.990          H  
ATOM  28132 2HG  MET A1780      10.885  -4.984  -9.485  1.00  1.990          H  
ATOM  28133 1HE  MET A1780      11.848  -6.125  -5.993  1.00  1.990          H  
ATOM  28134 2HE  MET A1780      11.590  -4.756  -7.097  1.00  1.990          H  
ATOM  28135 3HE  MET A1780      10.239  -5.819  -6.666  1.00  1.990          H  
ATOM  28136  N   ASP A1781       6.339  -7.454 -10.151  1.00  1.360          N  
ATOM  28137  CA  ASP A1781       4.933  -7.724  -9.790  1.00  1.640          C  
ATOM  28138  C   ASP A1781       4.453  -9.142 -10.042  1.00  1.520          C  
ATOM  28139  O   ASP A1781       3.685  -9.691  -9.240  1.00  1.710          O  
ATOM  28140  CB  ASP A1781       3.922  -6.812 -10.483  1.00  2.180          C  
ATOM  28141  CG  ASP A1781       3.762  -5.449  -9.894  1.00  2.180          C  
ATOM  28142  OD1 ASP A1781       4.215  -5.216  -8.808  1.00  2.180          O  
ATOM  28143  OD2 ASP A1781       3.014  -4.671 -10.466  1.00  2.180          O  
ATOM  28144  H   ASP A1781       6.576  -6.857 -10.953  1.00  1.630          H  
ATOM  28145  HA  ASP A1781       4.842  -7.540  -8.721  1.00  1.970          H  
ATOM  28146 1HB  ASP A1781       4.226  -6.694 -11.532  1.00  2.620          H  
ATOM  28147 2HB  ASP A1781       2.950  -7.304 -10.491  1.00  2.620          H  
ATOM  28148  N   SER A1782       4.870  -9.759 -11.151  1.00  1.310          N  
ATOM  28149  CA  SER A1782       4.410 -11.113 -11.416  1.00  1.380          C  
ATOM  28150  C   SER A1782       4.906 -12.056 -10.331  1.00  1.220          C  
ATOM  28151  O   SER A1782       4.205 -12.985  -9.918  1.00  1.440          O  
ATOM  28152  CB  SER A1782       4.926 -11.556 -12.751  1.00  1.900          C  
ATOM  28153  OG  SER A1782       6.320 -11.640 -12.742  1.00  1.900          O  
ATOM  28154  H   SER A1782       5.473  -9.281 -11.829  1.00  1.570          H  
ATOM  28155  HA  SER A1782       3.322 -11.122 -11.424  1.00  1.660          H  
ATOM  28156 1HB  SER A1782       4.509 -12.518 -12.980  1.00  2.280          H  
ATOM  28157 2HB  SER A1782       4.609 -10.853 -13.509  1.00  2.280          H  
ATOM  28158  HG  SER A1782       6.580 -11.954 -13.620  1.00  2.280          H  
ATOM  28159  N   GLY A1783       6.099 -11.753  -9.841  1.00  1.030          N  
ATOM  28160  CA  GLY A1783       6.786 -12.430  -8.772  1.00  1.100          C  
ATOM  28161  C   GLY A1783       7.714 -13.467  -9.353  1.00  0.910          C  
ATOM  28162  O   GLY A1783       7.295 -14.586  -9.646  1.00  1.690          O  
ATOM  28163  H   GLY A1783       6.608 -10.992 -10.300  1.00  1.240          H  
ATOM  28164 1HA  GLY A1783       7.352 -11.700  -8.193  1.00  1.320          H  
ATOM  28165 2HA  GLY A1783       6.064 -12.897  -8.106  1.00  1.320          H  
ATOM  28166  N   MET A1784       8.987 -13.117  -9.501  1.00  1.140          N  
ATOM  28167  CA  MET A1784       9.970 -14.037 -10.061  1.00  1.440          C  
ATOM  28168  C   MET A1784       9.494 -14.777 -11.322  1.00  1.100          C  
ATOM  28169  O   MET A1784       9.803 -15.959 -11.486  1.00  1.330          O  
ATOM  28170  CB  MET A1784      10.372 -15.054  -8.997  1.00  1.900          C  
ATOM  28171  CG  MET A1784      11.086 -14.464  -7.785  1.00  1.900          C  
ATOM  28172  SD  MET A1784      12.677 -13.688  -8.193  1.00  1.900          S  
ATOM  28173  CE  MET A1784      13.679 -15.142  -8.518  1.00  1.900          C  
ATOM  28174  H   MET A1784       9.270 -12.182  -9.240  1.00  1.370          H  
ATOM  28175  HA  MET A1784      10.844 -13.458 -10.331  1.00  1.730          H  
ATOM  28176 1HB  MET A1784       9.478 -15.561  -8.631  1.00  2.280          H  
ATOM  28177 2HB  MET A1784      10.997 -15.816  -9.441  1.00  2.280          H  
ATOM  28178 1HG  MET A1784      10.447 -13.718  -7.318  1.00  2.280          H  
ATOM  28179 2HG  MET A1784      11.266 -15.254  -7.058  1.00  2.280          H  
ATOM  28180 1HE  MET A1784      14.685 -14.850  -8.768  1.00  2.280          H  
ATOM  28181 2HE  MET A1784      13.701 -15.773  -7.627  1.00  2.280          H  
ATOM  28182 3HE  MET A1784      13.259 -15.704  -9.348  1.00  2.280          H  
ATOM  28183  N   SER A1785       8.782 -14.105 -12.233  1.00  1.100          N  
ATOM  28184  CA  SER A1785       8.269 -14.814 -13.400  1.00  1.040          C  
ATOM  28185  C   SER A1785       8.603 -14.194 -14.735  1.00  1.010          C  
ATOM  28186  O   SER A1785       8.087 -13.137 -15.141  1.00  1.020          O  
ATOM  28187  CB  SER A1785       6.771 -14.993 -13.298  1.00  1.480          C  
ATOM  28188  OG  SER A1785       6.243 -15.580 -14.470  1.00  1.480          O  
ATOM  28189  H   SER A1785       8.568 -13.127 -12.089  1.00  1.320          H  
ATOM  28190  HA  SER A1785       8.705 -15.812 -13.399  1.00  1.250          H  
ATOM  28191 1HB  SER A1785       6.545 -15.624 -12.436  1.00  1.780          H  
ATOM  28192 2HB  SER A1785       6.305 -14.055 -13.126  1.00  1.780          H  
ATOM  28193  HG  SER A1785       5.316 -15.762 -14.262  1.00  1.780          H  
ATOM  28194  N   LEU A1786       9.458 -14.925 -15.437  1.00  1.010          N  
ATOM  28195  CA  LEU A1786       9.942 -14.534 -16.736  1.00  0.980          C  
ATOM  28196  C   LEU A1786       8.839 -14.762 -17.730  1.00  0.940          C  
ATOM  28197  O   LEU A1786       8.781 -14.080 -18.747  1.00  0.940          O  
ATOM  28198  CB  LEU A1786      11.123 -15.392 -17.137  1.00  1.380          C  
ATOM  28199  CG  LEU A1786      12.361 -15.299 -16.304  1.00  1.380          C  
ATOM  28200  CD1 LEU A1786      13.266 -16.362 -16.731  1.00  1.380          C  
ATOM  28201  CD2 LEU A1786      13.013 -13.985 -16.525  1.00  1.380          C  
ATOM  28202  H   LEU A1786       9.799 -15.775 -15.006  1.00  1.210          H  
ATOM  28203  HA  LEU A1786      10.197 -13.477 -16.733  1.00  1.180          H  
ATOM  28204 1HB  LEU A1786      10.824 -16.408 -17.232  1.00  1.660          H  
ATOM  28205 2HB  LEU A1786      11.423 -15.049 -18.107  1.00  1.660          H  
ATOM  28206  HG  LEU A1786      12.128 -15.438 -15.250  1.00  1.660          H  
ATOM  28207 1HD1 LEU A1786      14.194 -16.326 -16.159  1.00  1.660          H  
ATOM  28208 2HD1 LEU A1786      12.803 -17.342 -16.585  1.00  1.660          H  
ATOM  28209 3HD1 LEU A1786      13.469 -16.212 -17.777  1.00  1.660          H  
ATOM  28210 1HD2 LEU A1786      13.906 -13.940 -15.959  1.00  1.660          H  
ATOM  28211 2HD2 LEU A1786      13.256 -13.884 -17.586  1.00  1.660          H  
ATOM  28212 3HD2 LEU A1786      12.360 -13.181 -16.218  1.00  1.660          H  
ATOM  28213  N   GLU A1787       7.973 -15.748 -17.450  1.00  0.960          N  
ATOM  28214  CA  GLU A1787       6.870 -16.039 -18.339  1.00  0.990          C  
ATOM  28215  C   GLU A1787       5.969 -14.845 -18.499  1.00  1.010          C  
ATOM  28216  O   GLU A1787       5.531 -14.555 -19.614  1.00  1.080          O  
ATOM  28217  CB  GLU A1787       6.059 -17.240 -17.865  1.00  1.370          C  
ATOM  28218  CG  GLU A1787       4.897 -17.604 -18.798  1.00  1.370          C  
ATOM  28219  CD  GLU A1787       4.168 -18.819 -18.368  1.00  1.370          C  
ATOM  28220  OE1 GLU A1787       4.524 -19.365 -17.359  1.00  1.370          O  
ATOM  28221  OE2 GLU A1787       3.246 -19.210 -19.041  1.00  1.370          O  
ATOM  28222  H   GLU A1787       8.101 -16.317 -16.623  1.00  1.150          H  
ATOM  28223  HA  GLU A1787       7.276 -16.253 -19.307  1.00  1.190          H  
ATOM  28224 1HB  GLU A1787       6.711 -18.110 -17.791  1.00  1.650          H  
ATOM  28225 2HB  GLU A1787       5.653 -17.044 -16.872  1.00  1.650          H  
ATOM  28226 1HG  GLU A1787       4.190 -16.775 -18.831  1.00  1.650          H  
ATOM  28227 2HG  GLU A1787       5.274 -17.753 -19.803  1.00  1.650          H  
ATOM  28228  N   VAL A1788       5.681 -14.144 -17.406  1.00  1.010          N  
ATOM  28229  CA  VAL A1788       4.840 -12.972 -17.544  1.00  1.080          C  
ATOM  28230  C   VAL A1788       5.565 -11.925 -18.371  1.00  1.110          C  
ATOM  28231  O   VAL A1788       4.947 -11.301 -19.233  1.00  1.140          O  
ATOM  28232  CB  VAL A1788       4.380 -12.413 -16.201  1.00  1.480          C  
ATOM  28233  CG1 VAL A1788       3.651 -11.071 -16.411  1.00  1.480          C  
ATOM  28234  CG2 VAL A1788       3.437 -13.428 -15.561  1.00  1.480          C  
ATOM  28235  H   VAL A1788       6.043 -14.444 -16.498  1.00  1.210          H  
ATOM  28236  HA  VAL A1788       3.942 -13.263 -18.088  1.00  1.300          H  
ATOM  28237  HB  VAL A1788       5.248 -12.238 -15.565  1.00  1.780          H  
ATOM  28238 1HG1 VAL A1788       3.321 -10.678 -15.457  1.00  1.780          H  
ATOM  28239 2HG1 VAL A1788       4.306 -10.356 -16.875  1.00  1.780          H  
ATOM  28240 3HG1 VAL A1788       2.785 -11.227 -17.056  1.00  1.780          H  
ATOM  28241 1HG2 VAL A1788       3.078 -13.067 -14.608  1.00  1.780          H  
ATOM  28242 2HG2 VAL A1788       2.583 -13.588 -16.221  1.00  1.780          H  
ATOM  28243 3HG2 VAL A1788       3.958 -14.369 -15.419  1.00  1.780          H  
ATOM  28244  N   VAL A1789       6.861 -11.711 -18.120  1.00  1.110          N  
ATOM  28245  CA  VAL A1789       7.547 -10.701 -18.911  1.00  1.140          C  
ATOM  28246  C   VAL A1789       7.478 -11.071 -20.384  1.00  1.070          C  
ATOM  28247  O   VAL A1789       7.187 -10.206 -21.204  1.00  1.100          O  
ATOM  28248  CB  VAL A1789       9.034 -10.559 -18.526  1.00  1.580          C  
ATOM  28249  CG1 VAL A1789       9.753  -9.600 -19.544  1.00  1.580          C  
ATOM  28250  CG2 VAL A1789       9.145 -10.043 -17.106  1.00  1.580          C  
ATOM  28251  H   VAL A1789       7.330 -12.229 -17.368  1.00  1.330          H  
ATOM  28252  HA  VAL A1789       7.052  -9.746 -18.770  1.00  1.370          H  
ATOM  28253  HB  VAL A1789       9.517 -11.535 -18.591  1.00  1.900          H  
ATOM  28254 1HG1 VAL A1789      10.792  -9.507 -19.285  1.00  1.900          H  
ATOM  28255 2HG1 VAL A1789       9.690  -9.988 -20.559  1.00  1.900          H  
ATOM  28256 3HG1 VAL A1789       9.281  -8.616 -19.507  1.00  1.900          H  
ATOM  28257 1HG2 VAL A1789      10.184  -9.957 -16.839  1.00  1.900          H  
ATOM  28258 2HG2 VAL A1789       8.679  -9.075 -17.037  1.00  1.900          H  
ATOM  28259 3HG2 VAL A1789       8.651 -10.735 -16.422  1.00  1.900          H  
ATOM  28260  N   TRP A1790       7.744 -12.339 -20.714  1.00  0.990          N  
ATOM  28261  CA  TRP A1790       7.716 -12.857 -22.081  1.00  0.950          C  
ATOM  28262  C   TRP A1790       6.357 -12.660 -22.730  1.00  1.000          C  
ATOM  28263  O   TRP A1790       6.257 -12.229 -23.877  1.00  1.020          O  
ATOM  28264  CB  TRP A1790       8.066 -14.325 -22.090  1.00  1.350          C  
ATOM  28265  CG  TRP A1790       8.126 -14.951 -23.438  1.00  1.350          C  
ATOM  28266  CD1 TRP A1790       7.254 -15.856 -23.909  1.00  1.350          C  
ATOM  28267  CD2 TRP A1790       9.101 -14.744 -24.501  1.00  1.350          C  
ATOM  28268  NE1 TRP A1790       7.615 -16.255 -25.152  1.00  1.350          N  
ATOM  28269  CE2 TRP A1790       8.744 -15.588 -25.536  1.00  1.350          C  
ATOM  28270  CE3 TRP A1790      10.220 -13.939 -24.641  1.00  1.350          C  
ATOM  28271  CZ2 TRP A1790       9.485 -15.676 -26.712  1.00  1.350          C  
ATOM  28272  CZ3 TRP A1790      10.967 -14.007 -25.808  1.00  1.350          C  
ATOM  28273  CH2 TRP A1790      10.614 -14.857 -26.818  1.00  1.350          C  
ATOM  28274  H   TRP A1790       7.999 -12.983 -19.963  1.00  1.190          H  
ATOM  28275  HA  TRP A1790       8.460 -12.323 -22.662  1.00  1.140          H  
ATOM  28276 1HB  TRP A1790       8.988 -14.484 -21.576  1.00  1.620          H  
ATOM  28277 2HB  TRP A1790       7.307 -14.859 -21.526  1.00  1.620          H  
ATOM  28278  HD1 TRP A1790       6.394 -16.239 -23.360  1.00  1.620          H  
ATOM  28279  HE1 TRP A1790       7.116 -16.986 -25.700  1.00  1.620          H  
ATOM  28280  HE3 TRP A1790      10.510 -13.273 -23.852  1.00  1.620          H  
ATOM  28281  HZ2 TRP A1790       9.209 -16.353 -27.528  1.00  1.620          H  
ATOM  28282  HZ3 TRP A1790      11.845 -13.370 -25.890  1.00  1.620          H  
ATOM  28283  HH2 TRP A1790      11.220 -14.897 -27.723  1.00  1.620          H  
ATOM  28284  N   GLN A1791       5.282 -12.963 -22.001  1.00  1.030          N  
ATOM  28285  CA  GLN A1791       3.937 -12.801 -22.539  1.00  1.090          C  
ATOM  28286  C   GLN A1791       3.663 -11.357 -22.958  1.00  1.140          C  
ATOM  28287  O   GLN A1791       2.918 -11.120 -23.913  1.00  1.230          O  
ATOM  28288  CB  GLN A1791       2.891 -13.251 -21.517  1.00  1.500          C  
ATOM  28289  CG  GLN A1791       1.439 -13.203 -22.021  1.00  1.500          C  
ATOM  28290  CD  GLN A1791       1.172 -14.159 -23.172  1.00  1.500          C  
ATOM  28291  OE1 GLN A1791       1.472 -15.353 -23.087  1.00  1.500          O  
ATOM  28292  NE2 GLN A1791       0.606 -13.635 -24.254  1.00  1.500          N  
ATOM  28293  H   GLN A1791       5.400 -13.366 -21.065  1.00  1.240          H  
ATOM  28294  HA  GLN A1791       3.854 -13.433 -23.423  1.00  1.310          H  
ATOM  28295 1HB  GLN A1791       3.116 -14.270 -21.195  1.00  1.800          H  
ATOM  28296 2HB  GLN A1791       2.966 -12.613 -20.633  1.00  1.800          H  
ATOM  28297 1HG  GLN A1791       0.786 -13.479 -21.198  1.00  1.800          H  
ATOM  28298 2HG  GLN A1791       1.204 -12.194 -22.352  1.00  1.800          H  
ATOM  28299 1HE2 GLN A1791       0.402 -14.212 -25.047  1.00  1.800          H  
ATOM  28300 2HE2 GLN A1791       0.391 -12.655 -24.280  1.00  1.800          H  
ATOM  28301  N   VAL A1792       4.233 -10.397 -22.231  1.00  1.140          N  
ATOM  28302  CA  VAL A1792       4.053  -8.988 -22.548  1.00  1.200          C  
ATOM  28303  C   VAL A1792       5.016  -8.579 -23.689  1.00  1.150          C  
ATOM  28304  O   VAL A1792       4.617  -7.955 -24.673  1.00  1.170          O  
ATOM  28305  CB  VAL A1792       4.341  -8.147 -21.284  1.00  1.660          C  
ATOM  28306  CG1 VAL A1792       4.239  -6.653 -21.596  1.00  1.660          C  
ATOM  28307  CG2 VAL A1792       3.387  -8.555 -20.194  1.00  1.660          C  
ATOM  28308  H   VAL A1792       4.783 -10.667 -21.405  1.00  1.370          H  
ATOM  28309  HA  VAL A1792       3.023  -8.823 -22.863  1.00  1.440          H  
ATOM  28310  HB  VAL A1792       5.360  -8.343 -20.950  1.00  1.990          H  
ATOM  28311 1HG1 VAL A1792       4.438  -6.066 -20.712  1.00  1.990          H  
ATOM  28312 2HG1 VAL A1792       4.939  -6.374 -22.365  1.00  1.990          H  
ATOM  28313 3HG1 VAL A1792       3.231  -6.449 -21.935  1.00  1.990          H  
ATOM  28314 1HG2 VAL A1792       3.607  -7.985 -19.302  1.00  1.990          H  
ATOM  28315 2HG2 VAL A1792       2.367  -8.366 -20.526  1.00  1.990          H  
ATOM  28316 3HG2 VAL A1792       3.489  -9.601 -19.977  1.00  1.990          H  
ATOM  28317  N   TYR A1793       6.292  -8.917 -23.500  1.00  1.080          N  
ATOM  28318  CA  TYR A1793       7.435  -8.639 -24.366  1.00  1.040          C  
ATOM  28319  C   TYR A1793       7.453  -9.258 -25.758  1.00  1.050          C  
ATOM  28320  O   TYR A1793       7.696  -8.561 -26.751  1.00  1.070          O  
ATOM  28321  CB  TYR A1793       8.700  -9.020 -23.593  1.00  1.470          C  
ATOM  28322  CG  TYR A1793       9.969  -9.014 -24.349  1.00  1.470          C  
ATOM  28323  CD1 TYR A1793      10.415  -7.876 -24.936  1.00  1.470          C  
ATOM  28324  CD2 TYR A1793      10.742 -10.166 -24.376  1.00  1.470          C  
ATOM  28325  CE1 TYR A1793      11.624  -7.873 -25.574  1.00  1.470          C  
ATOM  28326  CE2 TYR A1793      11.961 -10.157 -25.004  1.00  1.470          C  
ATOM  28327  CZ  TYR A1793      12.395  -8.998 -25.600  1.00  1.470          C  
ATOM  28328  OH  TYR A1793      13.604  -8.935 -26.196  1.00  1.470          O  
ATOM  28329  H   TYR A1793       6.499  -9.430 -22.650  1.00  1.300          H  
ATOM  28330  HA  TYR A1793       7.462  -7.570 -24.513  1.00  1.250          H  
ATOM  28331 1HB  TYR A1793       8.811  -8.357 -22.731  1.00  1.770          H  
ATOM  28332 2HB  TYR A1793       8.574 -10.016 -23.207  1.00  1.770          H  
ATOM  28333  HD1 TYR A1793       9.810  -6.979 -24.892  1.00  1.770          H  
ATOM  28334  HD2 TYR A1793      10.388 -11.060 -23.886  1.00  1.770          H  
ATOM  28335  HE1 TYR A1793      11.984  -6.976 -26.038  1.00  1.770          H  
ATOM  28336  HE2 TYR A1793      12.584 -11.050 -25.014  1.00  1.770          H  
ATOM  28337  HH  TYR A1793      14.066  -9.762 -26.073  1.00  1.770          H  
ATOM  28338  N   TYR A1794       7.235 -10.561 -25.869  1.00  1.080          N  
ATOM  28339  CA  TYR A1794       7.354 -11.206 -27.159  1.00  1.160          C  
ATOM  28340  C   TYR A1794       6.484 -10.580 -28.241  1.00  1.170          C  
ATOM  28341  O   TYR A1794       7.013 -10.291 -29.299  1.00  1.180          O  
ATOM  28342  CB  TYR A1794       7.194 -12.713 -27.067  1.00  1.590          C  
ATOM  28343  CG  TYR A1794       7.191 -13.396 -28.404  1.00  1.590          C  
ATOM  28344  CD1 TYR A1794       8.378 -13.560 -29.105  1.00  1.590          C  
ATOM  28345  CD2 TYR A1794       6.013 -13.879 -28.925  1.00  1.590          C  
ATOM  28346  CE1 TYR A1794       8.381 -14.205 -30.315  1.00  1.590          C  
ATOM  28347  CE2 TYR A1794       6.016 -14.527 -30.137  1.00  1.590          C  
ATOM  28348  CZ  TYR A1794       7.200 -14.692 -30.830  1.00  1.590          C  
ATOM  28349  OH  TYR A1794       7.211 -15.342 -32.041  1.00  1.590          O  
ATOM  28350  H   TYR A1794       7.007 -11.119 -25.050  1.00  1.300          H  
ATOM  28351  HA  TYR A1794       8.385 -11.062 -27.482  1.00  1.390          H  
ATOM  28352 1HB  TYR A1794       8.034 -13.073 -26.525  1.00  1.910          H  
ATOM  28353 2HB  TYR A1794       6.328 -13.015 -26.510  1.00  1.910          H  
ATOM  28354  HD1 TYR A1794       9.311 -13.175 -28.695  1.00  1.910          H  
ATOM  28355  HD2 TYR A1794       5.080 -13.751 -28.375  1.00  1.910          H  
ATOM  28356  HE1 TYR A1794       9.310 -14.336 -30.865  1.00  1.910          H  
ATOM  28357  HE2 TYR A1794       5.084 -14.912 -30.551  1.00  1.910          H  
ATOM  28358  HH  TYR A1794       6.314 -15.590 -32.279  1.00  1.910          H  
ATOM  28359  N   PRO A1795       5.185 -10.306 -28.059  1.00  1.210          N  
ATOM  28360  CA  PRO A1795       4.342  -9.684 -29.071  1.00  1.260          C  
ATOM  28361  C   PRO A1795       4.845  -8.303 -29.537  1.00  1.200          C  
ATOM  28362  O   PRO A1795       4.425  -7.827 -30.593  1.00  1.270          O  
ATOM  28363  CB  PRO A1795       2.997  -9.554 -28.346  1.00  1.890          C  
ATOM  28364  CG  PRO A1795       3.022 -10.639 -27.298  1.00  1.890          C  
ATOM  28365  CD  PRO A1795       4.449 -10.693 -26.835  1.00  1.890          C  
ATOM  28366  HA  PRO A1795       4.259 -10.369 -29.928  1.00  1.510          H  
ATOM  28367 1HB  PRO A1795       2.906  -8.545 -27.905  1.00  2.270          H  
ATOM  28368 2HB  PRO A1795       2.173  -9.669 -29.064  1.00  2.270          H  
ATOM  28369 1HG  PRO A1795       2.333 -10.396 -26.466  1.00  2.270          H  
ATOM  28370 2HG  PRO A1795       2.684 -11.593 -27.724  1.00  2.270          H  
ATOM  28371 1HD  PRO A1795       4.590  -9.969 -26.057  1.00  2.270          H  
ATOM  28372 2HD  PRO A1795       4.656 -11.688 -26.493  1.00  2.270          H  
ATOM  28373  N   MET A1796       5.696  -7.633 -28.744  1.00  1.110          N  
ATOM  28374  CA  MET A1796       6.214  -6.324 -29.122  1.00  1.090          C  
ATOM  28375  C   MET A1796       7.441  -6.549 -29.990  1.00  1.090          C  
ATOM  28376  O   MET A1796       7.617  -5.933 -31.042  1.00  1.080          O  
ATOM  28377  CB  MET A1796       6.593  -5.511 -27.887  1.00  1.530          C  
ATOM  28378  CG  MET A1796       5.417  -5.100 -27.029  1.00  1.530          C  
ATOM  28379  SD  MET A1796       5.853  -3.900 -25.758  1.00  1.530          S  
ATOM  28380  CE  MET A1796       6.763  -4.864 -24.557  1.00  1.530          C  
ATOM  28381  H   MET A1796       6.066  -8.049 -27.893  1.00  1.330          H  
ATOM  28382  HA  MET A1796       5.468  -5.789 -29.706  1.00  1.310          H  
ATOM  28383 1HB  MET A1796       7.265  -6.096 -27.271  1.00  1.840          H  
ATOM  28384 2HB  MET A1796       7.125  -4.618 -28.190  1.00  1.840          H  
ATOM  28385 1HG  MET A1796       4.626  -4.697 -27.641  1.00  1.840          H  
ATOM  28386 2HG  MET A1796       5.022  -5.992 -26.529  1.00  1.840          H  
ATOM  28387 1HE  MET A1796       7.065  -4.231 -23.725  1.00  1.840          H  
ATOM  28388 2HE  MET A1796       6.125  -5.659 -24.195  1.00  1.840          H  
ATOM  28389 3HE  MET A1796       7.649  -5.286 -25.023  1.00  1.840          H  
ATOM  28390  N   MET A1797       8.296  -7.450 -29.503  1.00  1.100          N  
ATOM  28391  CA  MET A1797       9.548  -7.850 -30.126  1.00  1.130          C  
ATOM  28392  C   MET A1797       9.371  -8.806 -31.311  1.00  1.180          C  
ATOM  28393  O   MET A1797      10.216  -8.854 -32.204  1.00  1.210          O  
ATOM  28394  CB  MET A1797      10.454  -8.463 -29.063  1.00  1.570          C  
ATOM  28395  CG  MET A1797      11.858  -8.812 -29.526  1.00  1.570          C  
ATOM  28396  SD  MET A1797      12.808  -7.430 -30.128  1.00  1.570          S  
ATOM  28397  CE  MET A1797      13.364  -6.676 -28.640  1.00  1.570          C  
ATOM  28398  H   MET A1797       8.054  -7.888 -28.610  1.00  1.320          H  
ATOM  28399  HA  MET A1797      10.024  -6.952 -30.509  1.00  1.360          H  
ATOM  28400 1HB  MET A1797      10.521  -7.784 -28.226  1.00  1.880          H  
ATOM  28401 2HB  MET A1797       9.987  -9.380 -28.691  1.00  1.880          H  
ATOM  28402 1HG  MET A1797      12.390  -9.237 -28.698  1.00  1.880          H  
ATOM  28403 2HG  MET A1797      11.803  -9.539 -30.291  1.00  1.880          H  
ATOM  28404 1HE  MET A1797      13.938  -5.822 -28.885  1.00  1.880          H  
ATOM  28405 2HE  MET A1797      12.524  -6.376 -28.047  1.00  1.880          H  
ATOM  28406 3HE  MET A1797      13.983  -7.372 -28.084  1.00  1.880          H  
ATOM  28407  N   GLN A1798       8.288  -9.572 -31.328  1.00  1.210          N  
ATOM  28408  CA  GLN A1798       8.053 -10.581 -32.343  1.00  1.290          C  
ATOM  28409  C   GLN A1798       8.296 -10.163 -33.788  1.00  1.280          C  
ATOM  28410  O   GLN A1798       8.931 -10.942 -34.487  1.00  1.290          O  
ATOM  28411  CB  GLN A1798       6.639 -11.142 -32.223  1.00  1.770          C  
ATOM  28412  CG  GLN A1798       6.275 -12.107 -33.317  1.00  1.770          C  
ATOM  28413  CD  GLN A1798       4.912 -12.639 -33.151  1.00  1.770          C  
ATOM  28414  OE1 GLN A1798       4.300 -12.515 -32.085  1.00  1.770          O  
ATOM  28415  NE2 GLN A1798       4.394 -13.240 -34.205  1.00  1.770          N  
ATOM  28416  H   GLN A1798       7.629  -9.509 -30.553  1.00  1.450          H  
ATOM  28417  HA  GLN A1798       8.728 -11.405 -32.134  1.00  1.550          H  
ATOM  28418 1HB  GLN A1798       6.571 -11.696 -31.297  1.00  2.130          H  
ATOM  28419 2HB  GLN A1798       5.902 -10.354 -32.164  1.00  2.130          H  
ATOM  28420 1HG  GLN A1798       6.299 -11.604 -34.286  1.00  2.130          H  
ATOM  28421 2HG  GLN A1798       6.978 -12.936 -33.318  1.00  2.130          H  
ATOM  28422 1HE2 GLN A1798       3.473 -13.621 -34.168  1.00  2.130          H  
ATOM  28423 2HE2 GLN A1798       4.932 -13.308 -35.087  1.00  2.130          H  
ATOM  28424  N   PRO A1799       7.780  -9.033 -34.329  1.00  1.290          N  
ATOM  28425  CA  PRO A1799       8.064  -8.646 -35.698  1.00  1.310          C  
ATOM  28426  C   PRO A1799       9.542  -8.353 -35.955  1.00  1.280          C  
ATOM  28427  O   PRO A1799       9.992  -8.460 -37.098  1.00  1.310          O  
ATOM  28428  CB  PRO A1799       7.179  -7.405 -35.892  1.00  1.970          C  
ATOM  28429  CG  PRO A1799       6.880  -6.898 -34.495  1.00  1.970          C  
ATOM  28430  CD  PRO A1799       6.822  -8.136 -33.630  1.00  1.970          C  
ATOM  28431  HA  PRO A1799       7.716  -9.452 -36.362  1.00  1.570          H  
ATOM  28432 1HB  PRO A1799       7.717  -6.665 -36.499  1.00  2.360          H  
ATOM  28433 2HB  PRO A1799       6.276  -7.683 -36.456  1.00  2.360          H  
ATOM  28434 1HG  PRO A1799       7.654  -6.189 -34.157  1.00  2.360          H  
ATOM  28435 2HG  PRO A1799       5.929  -6.351 -34.490  1.00  2.360          H  
ATOM  28436 1HD  PRO A1799       7.126  -7.832 -32.650  1.00  2.360          H  
ATOM  28437 2HD  PRO A1799       5.808  -8.564 -33.634  1.00  2.360          H  
ATOM  28438  N   LEU A1800      10.301  -7.998 -34.903  1.00  1.230          N  
ATOM  28439  CA  LEU A1800      11.711  -7.708 -35.068  1.00  1.220          C  
ATOM  28440  C   LEU A1800      12.381  -9.038 -35.277  1.00  1.210          C  
ATOM  28441  O   LEU A1800      13.193  -9.206 -36.183  1.00  1.230          O  
ATOM  28442  CB  LEU A1800      12.281  -7.032 -33.816  1.00  1.710          C  
ATOM  28443  CG  LEU A1800      12.100  -5.488 -33.637  1.00  1.710          C  
ATOM  28444  CD1 LEU A1800      12.910  -4.736 -34.670  1.00  1.710          C  
ATOM  28445  CD2 LEU A1800      10.613  -5.139 -33.722  1.00  1.710          C  
ATOM  28446  H   LEU A1800       9.936  -7.943 -33.954  1.00  1.480          H  
ATOM  28447  HA  LEU A1800      11.866  -7.098 -35.954  1.00  1.460          H  
ATOM  28448 1HB  LEU A1800      11.879  -7.483 -32.955  1.00  2.050          H  
ATOM  28449 2HB  LEU A1800      13.334  -7.244 -33.811  1.00  2.050          H  
ATOM  28450  HG  LEU A1800      12.456  -5.202 -32.652  1.00  2.050          H  
ATOM  28451 1HD1 LEU A1800      12.787  -3.665 -34.513  1.00  2.050          H  
ATOM  28452 2HD1 LEU A1800      13.954  -4.983 -34.587  1.00  2.050          H  
ATOM  28453 3HD1 LEU A1800      12.581  -4.994 -35.651  1.00  2.050          H  
ATOM  28454 1HD2 LEU A1800      10.486  -4.069 -33.566  1.00  2.050          H  
ATOM  28455 2HD2 LEU A1800      10.222  -5.398 -34.691  1.00  2.050          H  
ATOM  28456 3HD2 LEU A1800      10.065  -5.689 -32.950  1.00  2.050          H  
ATOM  28457  N   ILE A1801      11.935 -10.018 -34.481  1.00  1.200          N  
ATOM  28458  CA  ILE A1801      12.441 -11.380 -34.542  1.00  1.210          C  
ATOM  28459  C   ILE A1801      12.128 -11.967 -35.898  1.00  1.260          C  
ATOM  28460  O   ILE A1801      12.993 -12.571 -36.526  1.00  1.270          O  
ATOM  28461  CB  ILE A1801      11.827 -12.280 -33.445  1.00  1.690          C  
ATOM  28462  CG1 ILE A1801      12.310 -11.814 -32.085  1.00  1.690          C  
ATOM  28463  CG2 ILE A1801      12.220 -13.742 -33.690  1.00  1.690          C  
ATOM  28464  CD1 ILE A1801      11.573 -12.385 -30.875  1.00  1.690          C  
ATOM  28465  H   ILE A1801      11.250  -9.754 -33.764  1.00  1.440          H  
ATOM  28466  HA  ILE A1801      13.521 -11.364 -34.417  1.00  1.450          H  
ATOM  28467  HB  ILE A1801      10.748 -12.196 -33.460  1.00  2.030          H  
ATOM  28468 1HG1 ILE A1801      13.335 -12.082 -31.998  1.00  2.030          H  
ATOM  28469 2HG1 ILE A1801      12.236 -10.742 -32.068  1.00  2.030          H  
ATOM  28470 1HG2 ILE A1801      11.783 -14.357 -32.929  1.00  2.030          H  
ATOM  28471 2HG2 ILE A1801      11.855 -14.082 -34.658  1.00  2.030          H  
ATOM  28472 3HG2 ILE A1801      13.308 -13.836 -33.664  1.00  2.030          H  
ATOM  28473 1HD1 ILE A1801      12.005 -11.981 -29.966  1.00  2.030          H  
ATOM  28474 2HD1 ILE A1801      10.528 -12.105 -30.921  1.00  2.030          H  
ATOM  28475 3HD1 ILE A1801      11.654 -13.464 -30.851  1.00  2.030          H  
ATOM  28476  N   GLU A1802      10.891 -11.805 -36.364  1.00  1.300          N  
ATOM  28477  CA  GLU A1802      10.520 -12.347 -37.663  1.00  1.350          C  
ATOM  28478  C   GLU A1802      11.361 -11.749 -38.795  1.00  1.370          C  
ATOM  28479  O   GLU A1802      11.758 -12.465 -39.719  1.00  1.390          O  
ATOM  28480  CB  GLU A1802       9.037 -12.097 -37.933  1.00  1.870          C  
ATOM  28481  CG  GLU A1802       8.074 -12.928 -37.072  1.00  1.870          C  
ATOM  28482  CD  GLU A1802       6.635 -12.527 -37.264  1.00  1.870          C  
ATOM  28483  OE1 GLU A1802       6.412 -11.488 -37.838  1.00  1.870          O  
ATOM  28484  OE2 GLU A1802       5.758 -13.265 -36.853  1.00  1.870          O  
ATOM  28485  H   GLU A1802      10.195 -11.330 -35.785  1.00  1.560          H  
ATOM  28486  HA  GLU A1802      10.692 -13.422 -37.641  1.00  1.620          H  
ATOM  28487 1HB  GLU A1802       8.821 -11.045 -37.766  1.00  2.240          H  
ATOM  28488 2HB  GLU A1802       8.823 -12.310 -38.980  1.00  2.240          H  
ATOM  28489 1HG  GLU A1802       8.183 -13.978 -37.340  1.00  2.240          H  
ATOM  28490 2HG  GLU A1802       8.344 -12.824 -36.027  1.00  2.240          H  
ATOM  28491  N   LYS A1803      11.660 -10.445 -38.728  1.00  1.360          N  
ATOM  28492  CA  LYS A1803      12.468  -9.834 -39.765  1.00  1.400          C  
ATOM  28493  C   LYS A1803      13.942 -10.254 -39.675  1.00  1.370          C  
ATOM  28494  O   LYS A1803      14.535 -10.591 -40.710  1.00  1.410          O  
ATOM  28495  CB  LYS A1803      12.341  -8.310 -39.698  1.00  1.940          C  
ATOM  28496  CG  LYS A1803      13.101  -7.528 -40.776  1.00  1.940          C  
ATOM  28497  CD  LYS A1803      12.534  -7.771 -42.174  1.00  1.940          C  
ATOM  28498  CE  LYS A1803      13.203  -6.873 -43.205  1.00  1.940          C  
ATOM  28499  NZ  LYS A1803      12.686  -7.122 -44.586  1.00  1.940          N  
ATOM  28500  H   LYS A1803      11.249  -9.861 -37.992  1.00  1.630          H  
ATOM  28501  HA  LYS A1803      12.085 -10.174 -40.723  1.00  1.680          H  
ATOM  28502 1HB  LYS A1803      11.291  -8.046 -39.770  1.00  2.330          H  
ATOM  28503 2HB  LYS A1803      12.692  -7.962 -38.717  1.00  2.330          H  
ATOM  28504 1HG  LYS A1803      13.035  -6.465 -40.547  1.00  2.330          H  
ATOM  28505 2HG  LYS A1803      14.150  -7.820 -40.766  1.00  2.330          H  
ATOM  28506 1HD  LYS A1803      12.717  -8.805 -42.467  1.00  2.330          H  
ATOM  28507 2HD  LYS A1803      11.459  -7.591 -42.175  1.00  2.330          H  
ATOM  28508 1HE  LYS A1803      13.020  -5.832 -42.941  1.00  2.330          H  
ATOM  28509 2HE  LYS A1803      14.279  -7.057 -43.191  1.00  2.330          H  
ATOM  28510 1HZ  LYS A1803      13.156  -6.508 -45.238  1.00  2.330          H  
ATOM  28511 2HZ  LYS A1803      12.864  -8.085 -44.843  1.00  2.330          H  
ATOM  28512 3HZ  LYS A1803      11.692  -6.945 -44.616  1.00  2.330          H  
ATOM  28513  N   PHE A1804      14.517 -10.219 -38.455  1.00  1.320          N  
ATOM  28514  CA  PHE A1804      15.915 -10.558 -38.197  1.00  1.310          C  
ATOM  28515  C   PHE A1804      16.246 -12.034 -38.344  1.00  1.310          C  
ATOM  28516  O   PHE A1804      17.349 -12.363 -38.757  1.00  1.340          O  
ATOM  28517  CB  PHE A1804      16.379 -10.141 -36.785  1.00  1.840          C  
ATOM  28518  CG  PHE A1804      16.746  -8.692 -36.574  1.00  1.840          C  
ATOM  28519  CD1 PHE A1804      16.158  -7.921 -35.585  1.00  1.840          C  
ATOM  28520  CD2 PHE A1804      17.707  -8.108 -37.365  1.00  1.840          C  
ATOM  28521  CE1 PHE A1804      16.542  -6.608 -35.411  1.00  1.840          C  
ATOM  28522  CE2 PHE A1804      18.093  -6.807 -37.184  1.00  1.840          C  
ATOM  28523  CZ  PHE A1804      17.510  -6.054 -36.202  1.00  1.840          C  
ATOM  28524  H   PHE A1804      13.957  -9.905 -37.664  1.00  1.580          H  
ATOM  28525  HA  PHE A1804      16.511 -10.014 -38.924  1.00  1.570          H  
ATOM  28526 1HB  PHE A1804      15.589 -10.388 -36.073  1.00  2.210          H  
ATOM  28527 2HB  PHE A1804      17.237 -10.728 -36.513  1.00  2.210          H  
ATOM  28528  HD1 PHE A1804      15.392  -8.352 -34.949  1.00  2.210          H  
ATOM  28529  HD2 PHE A1804      18.166  -8.698 -38.149  1.00  2.210          H  
ATOM  28530  HE1 PHE A1804      16.081  -6.008 -34.655  1.00  2.210          H  
ATOM  28531  HE2 PHE A1804      18.852  -6.378 -37.824  1.00  2.210          H  
ATOM  28532  HZ  PHE A1804      17.804  -5.019 -36.056  1.00  2.210          H  
ATOM  28533  N   SER A1805      15.322 -12.950 -38.023  1.00  1.300          N  
ATOM  28534  CA  SER A1805      15.667 -14.371 -38.101  1.00  1.320          C  
ATOM  28535  C   SER A1805      16.038 -14.739 -39.529  1.00  1.380          C  
ATOM  28536  O   SER A1805      16.822 -15.660 -39.761  1.00  1.470          O  
ATOM  28537  CB  SER A1805      14.512 -15.235 -37.642  1.00  1.840          C  
ATOM  28538  OG  SER A1805      13.471 -15.213 -38.570  1.00  1.840          O  
ATOM  28539  H   SER A1805      14.406 -12.684 -37.663  1.00  1.560          H  
ATOM  28540  HA  SER A1805      16.525 -14.559 -37.459  1.00  1.580          H  
ATOM  28541 1HB  SER A1805      14.845 -16.254 -37.489  1.00  2.210          H  
ATOM  28542 2HB  SER A1805      14.152 -14.863 -36.686  1.00  2.210          H  
ATOM  28543  HG  SER A1805      12.709 -15.585 -38.122  1.00  2.210          H  
ATOM  28544  N   ALA A1806      15.498 -14.004 -40.498  1.00  1.370          N  
ATOM  28545  CA  ALA A1806      15.870 -14.195 -41.879  1.00  1.430          C  
ATOM  28546  C   ALA A1806      17.017 -13.235 -42.204  1.00  1.410          C  
ATOM  28547  O   ALA A1806      18.066 -13.641 -42.710  1.00  1.490          O  
ATOM  28548  CB  ALA A1806      14.685 -13.942 -42.786  1.00  1.980          C  
ATOM  28549  H   ALA A1806      14.797 -13.310 -40.257  1.00  1.640          H  
ATOM  28550  HA  ALA A1806      16.223 -15.216 -42.014  1.00  1.720          H  
ATOM  28551 1HB  ALA A1806      14.984 -14.085 -43.822  1.00  2.370          H  
ATOM  28552 2HB  ALA A1806      13.884 -14.635 -42.534  1.00  2.370          H  
ATOM  28553 3HB  ALA A1806      14.338 -12.918 -42.642  1.00  2.370          H  
ATOM  28554  N   ASN A1807      16.824 -11.944 -41.892  1.00  1.350          N  
ATOM  28555  CA  ASN A1807      17.827 -10.923 -42.158  1.00  1.400          C  
ATOM  28556  C   ASN A1807      18.721 -10.653 -40.947  1.00  1.340          C  
ATOM  28557  O   ASN A1807      18.615  -9.595 -40.321  1.00  1.460          O  
ATOM  28558  CB  ASN A1807      17.166  -9.644 -42.633  1.00  1.940          C  
ATOM  28559  CG  ASN A1807      18.148  -8.663 -43.205  1.00  1.940          C  
ATOM  28560  OD1 ASN A1807      19.283  -9.026 -43.543  1.00  1.940          O  
ATOM  28561  ND2 ASN A1807      17.733  -7.430 -43.339  1.00  1.940          N  
ATOM  28562  H   ASN A1807      15.946 -11.636 -41.470  1.00  1.620          H  
ATOM  28563  HA  ASN A1807      18.478 -11.287 -42.953  1.00  1.680          H  
ATOM  28564 1HB  ASN A1807      16.415  -9.883 -43.386  1.00  2.330          H  
ATOM  28565 2HB  ASN A1807      16.645  -9.174 -41.795  1.00  2.330          H  
ATOM  28566 1HD2 ASN A1807      18.344  -6.733 -43.718  1.00  2.330          H  
ATOM  28567 2HD2 ASN A1807      16.810  -7.184 -43.055  1.00  2.330          H  
ATOM  28568  N   VAL A1808      19.544 -11.622 -40.586  1.00  1.410          N  
ATOM  28569  CA  VAL A1808      20.462 -11.474 -39.466  1.00  1.400          C  
ATOM  28570  C   VAL A1808      21.470 -10.378 -39.831  1.00  1.380          C  
ATOM  28571  O   VAL A1808      21.885 -10.332 -40.993  1.00  1.370          O  
ATOM  28572  CB  VAL A1808      21.166 -12.832 -39.190  1.00  1.960          C  
ATOM  28573  CG1 VAL A1808      22.051 -13.212 -40.345  1.00  1.960          C  
ATOM  28574  CG2 VAL A1808      22.028 -12.761 -37.930  1.00  1.960          C  
ATOM  28575  H   VAL A1808      19.511 -12.481 -41.130  1.00  1.690          H  
ATOM  28576  HA  VAL A1808      19.879 -11.196 -38.592  1.00  1.680          H  
ATOM  28577  HB  VAL A1808      20.395 -13.602 -39.082  1.00  2.360          H  
ATOM  28578 1HG1 VAL A1808      22.511 -14.169 -40.149  1.00  2.360          H  
ATOM  28579 2HG1 VAL A1808      21.464 -13.273 -41.258  1.00  2.360          H  
ATOM  28580 3HG1 VAL A1808      22.818 -12.476 -40.456  1.00  2.360          H  
ATOM  28581 1HG2 VAL A1808      22.505 -13.713 -37.756  1.00  2.360          H  
ATOM  28582 2HG2 VAL A1808      22.798 -12.009 -38.054  1.00  2.360          H  
ATOM  28583 3HG2 VAL A1808      21.428 -12.511 -37.080  1.00  2.360          H  
ATOM  28584  N   PRO A1809      21.828  -9.433 -38.941  1.00  1.420          N  
ATOM  28585  CA  PRO A1809      22.840  -8.436 -39.194  1.00  1.440          C  
ATOM  28586  C   PRO A1809      24.174  -9.116 -39.135  1.00  1.440          C  
ATOM  28587  O   PRO A1809      24.321 -10.086 -38.398  1.00  1.460          O  
ATOM  28588  CB  PRO A1809      22.672  -7.449 -38.042  1.00  2.160          C  
ATOM  28589  CG  PRO A1809      22.104  -8.265 -36.932  1.00  2.160          C  
ATOM  28590  CD  PRO A1809      21.223  -9.326 -37.608  1.00  2.160          C  
ATOM  28591  HA  PRO A1809      22.677  -7.971 -40.178  1.00  1.730          H  
ATOM  28592 1HB  PRO A1809      23.653  -7.026 -37.782  1.00  2.590          H  
ATOM  28593 2HB  PRO A1809      22.054  -6.608 -38.326  1.00  2.590          H  
ATOM  28594 1HG  PRO A1809      22.906  -8.702 -36.307  1.00  2.590          H  
ATOM  28595 2HG  PRO A1809      21.532  -7.583 -36.299  1.00  2.590          H  
ATOM  28596 1HD  PRO A1809      21.293 -10.242 -37.042  1.00  2.590          H  
ATOM  28597 2HD  PRO A1809      20.230  -8.984 -37.688  1.00  2.590          H  
ATOM  28598  N   ARG A1810      25.150  -8.577 -39.827  1.00  1.470          N  
ATOM  28599  CA  ARG A1810      26.504  -9.081 -39.750  1.00  1.510          C  
ATOM  28600  C   ARG A1810      27.471  -7.942 -39.502  1.00  1.570          C  
ATOM  28601  O   ARG A1810      27.177  -6.786 -39.808  1.00  1.580          O  
ATOM  28602  CB  ARG A1810      26.885  -9.814 -41.029  1.00  2.100          C  
ATOM  28603  CG  ARG A1810      26.404 -11.262 -41.122  1.00  2.100          C  
ATOM  28604  CD  ARG A1810      25.113 -11.409 -41.821  1.00  2.100          C  
ATOM  28605  NE  ARG A1810      25.242 -11.263 -43.259  1.00  2.100          N  
ATOM  28606  CZ  ARG A1810      24.242 -10.926 -44.114  1.00  2.100          C  
ATOM  28607  NH1 ARG A1810      23.011 -10.649 -43.689  1.00  2.100          N  
ATOM  28608  NH2 ARG A1810      24.500 -10.874 -45.414  1.00  2.100          N  
ATOM  28609  H   ARG A1810      24.956  -7.790 -40.444  1.00  1.760          H  
ATOM  28610  HA  ARG A1810      26.574  -9.780 -38.915  1.00  1.810          H  
ATOM  28611 1HB  ARG A1810      26.471  -9.280 -41.880  1.00  2.520          H  
ATOM  28612 2HB  ARG A1810      27.953  -9.802 -41.139  1.00  2.520          H  
ATOM  28613 1HG  ARG A1810      27.145 -11.840 -41.672  1.00  2.520          H  
ATOM  28614 2HG  ARG A1810      26.288 -11.673 -40.115  1.00  2.520          H  
ATOM  28615 1HD  ARG A1810      24.744 -12.407 -41.624  1.00  2.520          H  
ATOM  28616 2HD  ARG A1810      24.406 -10.681 -41.462  1.00  2.520          H  
ATOM  28617  HE  ARG A1810      26.153 -11.467 -43.666  1.00  2.520          H  
ATOM  28618 1HH1 ARG A1810      22.759 -10.655 -42.684  1.00  2.520          H  
ATOM  28619 2HH1 ARG A1810      22.303 -10.399 -44.360  1.00  2.520          H  
ATOM  28620 1HH2 ARG A1810      25.428 -11.089 -45.761  1.00  2.520          H  
ATOM  28621 2HH2 ARG A1810      23.772 -10.620 -46.063  1.00  2.520          H  
ATOM  28622  N   SER A1811      28.637  -8.258 -38.956  1.00  1.640          N  
ATOM  28623  CA  SER A1811      29.666  -7.252 -38.825  1.00  1.730          C  
ATOM  28624  C   SER A1811      29.910  -6.769 -40.254  1.00  1.760          C  
ATOM  28625  O   SER A1811      29.992  -7.614 -41.150  1.00  1.730          O  
ATOM  28626  CB  SER A1811      30.924  -7.878 -38.231  1.00  2.390          C  
ATOM  28627  OG  SER A1811      30.678  -8.366 -36.942  1.00  2.390          O  
ATOM  28628  H   SER A1811      28.822  -9.199 -38.633  1.00  1.970          H  
ATOM  28629  HA  SER A1811      29.293  -6.449 -38.190  1.00  2.080          H  
ATOM  28630 1HB  SER A1811      31.255  -8.697 -38.873  1.00  2.860          H  
ATOM  28631 2HB  SER A1811      31.732  -7.151 -38.196  1.00  2.860          H  
ATOM  28632  HG  SER A1811      31.519  -8.703 -36.615  1.00  2.860          H  
ATOM  28633  N   PRO A1812      30.190  -5.472 -40.495  1.00  1.840          N  
ATOM  28634  CA  PRO A1812      30.366  -4.870 -41.819  1.00  1.890          C  
ATOM  28635  C   PRO A1812      31.478  -5.552 -42.600  1.00  1.950          C  
ATOM  28636  O   PRO A1812      31.470  -5.607 -43.830  1.00  1.990          O  
ATOM  28637  CB  PRO A1812      30.708  -3.418 -41.466  1.00  2.830          C  
ATOM  28638  CG  PRO A1812      31.224  -3.477 -40.028  1.00  2.830          C  
ATOM  28639  CD  PRO A1812      30.427  -4.558 -39.376  1.00  2.830          C  
ATOM  28640  HA  PRO A1812      29.413  -4.921 -42.362  1.00  2.270          H  
ATOM  28641 1HB  PRO A1812      31.439  -3.025 -42.168  1.00  3.400          H  
ATOM  28642 2HB  PRO A1812      29.811  -2.796 -41.569  1.00  3.400          H  
ATOM  28643 1HG  PRO A1812      32.315  -3.646 -40.016  1.00  3.400          H  
ATOM  28644 2HG  PRO A1812      31.062  -2.546 -39.512  1.00  3.400          H  
ATOM  28645 1HD  PRO A1812      31.039  -5.000 -38.588  1.00  3.400          H  
ATOM  28646 2HD  PRO A1812      29.468  -4.164 -38.992  1.00  3.400          H  
ATOM  28647  N   VAL A1813      32.397  -6.158 -41.876  1.00  1.990          N  
ATOM  28648  CA  VAL A1813      33.485  -6.875 -42.481  1.00  2.080          C  
ATOM  28649  C   VAL A1813      32.922  -8.032 -43.281  1.00  2.020          C  
ATOM  28650  O   VAL A1813      33.379  -8.292 -44.388  1.00  2.060          O  
ATOM  28651  CB  VAL A1813      34.439  -7.375 -41.397  1.00  2.880          C  
ATOM  28652  CG1 VAL A1813      35.499  -8.304 -41.998  1.00  2.880          C  
ATOM  28653  CG2 VAL A1813      35.061  -6.153 -40.729  1.00  2.880          C  
ATOM  28654  H   VAL A1813      32.362  -6.088 -40.872  1.00  2.390          H  
ATOM  28655  HA  VAL A1813      34.021  -6.208 -43.153  1.00  2.500          H  
ATOM  28656  HB  VAL A1813      33.881  -7.952 -40.660  1.00  3.450          H  
ATOM  28657 1HG1 VAL A1813      36.155  -8.652 -41.215  1.00  3.450          H  
ATOM  28658 2HG1 VAL A1813      35.032  -9.169 -42.471  1.00  3.450          H  
ATOM  28659 3HG1 VAL A1813      36.075  -7.771 -42.734  1.00  3.450          H  
ATOM  28660 1HG2 VAL A1813      35.738  -6.456 -39.936  1.00  3.450          H  
ATOM  28661 2HG2 VAL A1813      35.601  -5.582 -41.475  1.00  3.450          H  
ATOM  28662 3HG2 VAL A1813      34.279  -5.537 -40.307  1.00  3.450          H  
ATOM  28663  N   ARG A1814      31.968  -8.751 -42.689  1.00  1.960          N  
ATOM  28664  CA  ARG A1814      31.330  -9.911 -43.285  1.00  1.930          C  
ATOM  28665  C   ARG A1814      30.337  -9.490 -44.350  1.00  1.900          C  
ATOM  28666  O   ARG A1814      30.204 -10.136 -45.389  1.00  1.970          O  
ATOM  28667  CB  ARG A1814      30.668 -10.754 -42.228  1.00  2.710          C  
ATOM  28668  CG  ARG A1814      31.629 -11.508 -41.336  1.00  2.710          C  
ATOM  28669  CD  ARG A1814      30.910 -12.164 -40.243  1.00  2.710          C  
ATOM  28670  NE  ARG A1814      29.961 -13.148 -40.743  1.00  2.710          N  
ATOM  28671  CZ  ARG A1814      28.915 -13.642 -40.060  1.00  2.710          C  
ATOM  28672  NH1 ARG A1814      28.667 -13.242 -38.806  1.00  2.710          N  
ATOM  28673  NH2 ARG A1814      28.151 -14.513 -40.692  1.00  2.710          N  
ATOM  28674  H   ARG A1814      31.601  -8.415 -41.804  1.00  2.350          H  
ATOM  28675  HA  ARG A1814      32.092 -10.523 -43.738  1.00  2.320          H  
ATOM  28676 1HB  ARG A1814      30.095 -10.113 -41.585  1.00  3.260          H  
ATOM  28677 2HB  ARG A1814      29.982 -11.462 -42.695  1.00  3.260          H  
ATOM  28678 1HG  ARG A1814      32.142 -12.270 -41.922  1.00  3.260          H  
ATOM  28679 2HG  ARG A1814      32.358 -10.816 -40.913  1.00  3.260          H  
ATOM  28680 1HD  ARG A1814      31.624 -12.672 -39.595  1.00  3.260          H  
ATOM  28681 2HD  ARG A1814      30.366 -11.411 -39.675  1.00  3.260          H  
ATOM  28682  HE  ARG A1814      30.074 -13.498 -41.712  1.00  3.260          H  
ATOM  28683 1HH1 ARG A1814      29.259 -12.566 -38.364  1.00  3.260          H  
ATOM  28684 2HH1 ARG A1814      27.844 -13.567 -38.265  1.00  3.260          H  
ATOM  28685 1HH2 ARG A1814      28.405 -14.751 -41.672  1.00  3.260          H  
ATOM  28686 2HH2 ARG A1814      27.346 -14.916 -40.244  1.00  3.260          H  
ATOM  28687  N   GLU A1815      29.707  -8.331 -44.163  1.00  1.840          N  
ATOM  28688  CA  GLU A1815      28.744  -7.873 -45.167  1.00  1.860          C  
ATOM  28689  C   GLU A1815      29.481  -7.747 -46.507  1.00  1.940          C  
ATOM  28690  O   GLU A1815      28.948  -8.090 -47.563  1.00  1.990          O  
ATOM  28691  CB  GLU A1815      28.167  -6.503 -44.789  1.00  2.600          C  
ATOM  28692  CG  GLU A1815      27.212  -6.458 -43.579  1.00  2.600          C  
ATOM  28693  CD  GLU A1815      25.851  -7.045 -43.843  1.00  2.600          C  
ATOM  28694  OE1 GLU A1815      25.514  -7.224 -44.987  1.00  2.600          O  
ATOM  28695  OE2 GLU A1815      25.129  -7.270 -42.898  1.00  2.600          O  
ATOM  28696  H   GLU A1815      29.848  -7.836 -43.277  1.00  2.210          H  
ATOM  28697  HA  GLU A1815      27.940  -8.605 -45.262  1.00  2.230          H  
ATOM  28698 1HB  GLU A1815      28.988  -5.829 -44.589  1.00  3.120          H  
ATOM  28699 2HB  GLU A1815      27.628  -6.098 -45.644  1.00  3.120          H  
ATOM  28700 1HG  GLU A1815      27.675  -7.014 -42.758  1.00  3.120          H  
ATOM  28701 2HG  GLU A1815      27.096  -5.433 -43.246  1.00  3.120          H  
ATOM  28702  N   LEU A1816      30.737  -7.300 -46.443  1.00  1.980          N  
ATOM  28703  CA  LEU A1816      31.566  -7.182 -47.628  1.00  2.080          C  
ATOM  28704  C   LEU A1816      32.337  -8.474 -47.975  1.00  2.090          C  
ATOM  28705  O   LEU A1816      32.401  -8.872 -49.140  1.00  2.160          O  
ATOM  28706  CB  LEU A1816      32.548  -6.042 -47.405  1.00  2.870          C  
ATOM  28707  CG  LEU A1816      31.967  -4.663 -47.242  1.00  2.870          C  
ATOM  28708  CD1 LEU A1816      33.055  -3.752 -46.876  1.00  2.870          C  
ATOM  28709  CD2 LEU A1816      31.309  -4.212 -48.526  1.00  2.870          C  
ATOM  28710  H   LEU A1816      31.080  -6.973 -45.533  1.00  2.380          H  
ATOM  28711  HA  LEU A1816      30.921  -6.960 -48.465  1.00  2.500          H  
ATOM  28712 1HB  LEU A1816      33.084  -6.256 -46.494  1.00  3.450          H  
ATOM  28713 2HB  LEU A1816      33.238  -6.002 -48.218  1.00  3.450          H  
ATOM  28714  HG  LEU A1816      31.236  -4.659 -46.429  1.00  3.450          H  
ATOM  28715 1HD1 LEU A1816      32.622  -2.778 -46.739  1.00  3.450          H  
ATOM  28716 2HD1 LEU A1816      33.508  -4.089 -45.948  1.00  3.450          H  
ATOM  28717 3HD1 LEU A1816      33.808  -3.724 -47.660  1.00  3.450          H  
ATOM  28718 1HD2 LEU A1816      30.923  -3.222 -48.406  1.00  3.450          H  
ATOM  28719 2HD2 LEU A1816      32.029  -4.219 -49.334  1.00  3.450          H  
ATOM  28720 3HD2 LEU A1816      30.500  -4.876 -48.764  1.00  3.450          H  
ATOM  28721  N   LEU A1817      32.907  -9.155 -46.982  1.00  2.070          N  
ATOM  28722  CA  LEU A1817      33.702 -10.361 -47.205  1.00  2.130          C  
ATOM  28723  C   LEU A1817      32.893 -11.462 -47.875  1.00  2.160          C  
ATOM  28724  O   LEU A1817      33.419 -12.217 -48.694  1.00  2.260          O  
ATOM  28725  CB  LEU A1817      34.255 -10.871 -45.870  1.00  2.960          C  
ATOM  28726  CG  LEU A1817      35.210 -12.071 -45.860  1.00  2.960          C  
ATOM  28727  CD1 LEU A1817      36.486 -11.769 -46.658  1.00  2.960          C  
ATOM  28728  CD2 LEU A1817      35.535 -12.372 -44.397  1.00  2.960          C  
ATOM  28729  H   LEU A1817      32.848  -8.812 -46.028  1.00  2.480          H  
ATOM  28730  HA  LEU A1817      34.527 -10.107 -47.855  1.00  2.560          H  
ATOM  28731 1HB  LEU A1817      34.756 -10.055 -45.368  1.00  3.550          H  
ATOM  28732 2HB  LEU A1817      33.416 -11.169 -45.282  1.00  3.550          H  
ATOM  28733  HG  LEU A1817      34.724 -12.936 -46.317  1.00  3.550          H  
ATOM  28734 1HD1 LEU A1817      37.146 -12.636 -46.622  1.00  3.550          H  
ATOM  28735 2HD1 LEU A1817      36.244 -11.555 -47.699  1.00  3.550          H  
ATOM  28736 3HD1 LEU A1817      36.992 -10.917 -46.220  1.00  3.550          H  
ATOM  28737 1HD2 LEU A1817      36.206 -13.232 -44.338  1.00  3.550          H  
ATOM  28738 2HD2 LEU A1817      36.017 -11.502 -43.944  1.00  3.550          H  
ATOM  28739 3HD2 LEU A1817      34.610 -12.594 -43.861  1.00  3.550          H  
ATOM  28740  N   GLU A1818      31.609 -11.555 -47.533  1.00  2.100          N  
ATOM  28741  CA  GLU A1818      30.728 -12.586 -48.047  1.00  2.180          C  
ATOM  28742  C   GLU A1818      30.104 -12.250 -49.422  1.00  2.230          C  
ATOM  28743  O   GLU A1818      29.264 -13.006 -49.910  1.00  2.420          O  
ATOM  28744  CB  GLU A1818      29.644 -12.898 -46.995  1.00  3.020          C  
ATOM  28745  CG  GLU A1818      30.225 -13.494 -45.658  1.00  3.020          C  
ATOM  28746  CD  GLU A1818      29.189 -13.793 -44.560  1.00  3.020          C  
ATOM  28747  OE1 GLU A1818      28.034 -13.510 -44.754  1.00  3.020          O  
ATOM  28748  OE2 GLU A1818      29.587 -14.291 -43.517  1.00  3.020          O  
ATOM  28749  H   GLU A1818      31.216 -10.915 -46.836  1.00  2.520          H  
ATOM  28750  HA  GLU A1818      31.322 -13.490 -48.178  1.00  2.620          H  
ATOM  28751 1HB  GLU A1818      29.089 -11.989 -46.757  1.00  3.620          H  
ATOM  28752 2HB  GLU A1818      28.936 -13.619 -47.403  1.00  3.620          H  
ATOM  28753 1HG  GLU A1818      30.761 -14.412 -45.894  1.00  3.620          H  
ATOM  28754 2HG  GLU A1818      30.952 -12.782 -45.261  1.00  3.620          H  
ATOM  28755  N   MET A1819      30.484 -11.130 -50.057  1.00  2.150          N  
ATOM  28756  CA  MET A1819      29.941 -10.810 -51.385  1.00  2.270          C  
ATOM  28757  C   MET A1819      30.320 -11.918 -52.372  1.00  2.590          C  
ATOM  28758  O   MET A1819      31.469 -12.366 -52.404  1.00  2.620          O  
ATOM  28759  CB  MET A1819      30.476  -9.471 -51.857  1.00  3.130          C  
ATOM  28760  CG  MET A1819      29.927  -8.267 -51.121  1.00  3.130          C  
ATOM  28761  SD  MET A1819      30.771  -6.730 -51.575  1.00  3.130          S  
ATOM  28762  CE  MET A1819      30.194  -6.440 -53.251  1.00  3.130          C  
ATOM  28763  H   MET A1819      31.175 -10.506 -49.628  1.00  2.580          H  
ATOM  28764  HA  MET A1819      28.854 -10.765 -51.320  1.00  2.720          H  
ATOM  28765 1HB  MET A1819      31.556  -9.460 -51.715  1.00  3.760          H  
ATOM  28766 2HB  MET A1819      30.286  -9.357 -52.914  1.00  3.760          H  
ATOM  28767 1HG  MET A1819      28.870  -8.157 -51.344  1.00  3.760          H  
ATOM  28768 2HG  MET A1819      30.022  -8.425 -50.053  1.00  3.760          H  
ATOM  28769 1HE  MET A1819      30.643  -5.523 -53.632  1.00  3.760          H  
ATOM  28770 2HE  MET A1819      30.477  -7.264 -53.895  1.00  3.760          H  
ATOM  28771 3HE  MET A1819      29.113  -6.342 -53.250  1.00  3.760          H  
ATOM  28772  N   GLU A1820      29.381 -12.314 -53.235  1.00  3.140          N  
ATOM  28773  CA  GLU A1820      29.643 -13.438 -54.134  1.00  3.570          C  
ATOM  28774  C   GLU A1820      30.782 -13.330 -55.174  1.00  3.620          C  
ATOM  28775  O   GLU A1820      31.610 -14.238 -55.215  1.00  4.070          O  
ATOM  28776  CB  GLU A1820      28.340 -13.827 -54.864  1.00  4.830          C  
ATOM  28777  CG  GLU A1820      27.292 -14.499 -54.004  1.00  4.830          C  
ATOM  28778  CD  GLU A1820      25.994 -14.709 -54.758  1.00  4.830          C  
ATOM  28779  OE1 GLU A1820      25.915 -14.277 -55.887  1.00  4.830          O  
ATOM  28780  OE2 GLU A1820      25.082 -15.272 -54.205  1.00  4.830          O  
ATOM  28781  H   GLU A1820      28.460 -11.897 -53.202  1.00  3.770          H  
ATOM  28782  HA  GLU A1820      29.896 -14.281 -53.487  1.00  4.280          H  
ATOM  28783 1HB  GLU A1820      27.853 -12.960 -55.269  1.00  5.790          H  
ATOM  28784 2HB  GLU A1820      28.574 -14.491 -55.690  1.00  5.790          H  
ATOM  28785 1HG  GLU A1820      27.678 -15.472 -53.680  1.00  5.790          H  
ATOM  28786 2HG  GLU A1820      27.108 -13.899 -53.114  1.00  5.790          H  
ATOM  28787  N   PRO A1821      30.947 -12.264 -55.983  1.00  3.460          N  
ATOM  28788  CA  PRO A1821      31.992 -12.203 -57.008  1.00  3.870          C  
ATOM  28789  C   PRO A1821      33.372 -11.750 -56.523  1.00  3.740          C  
ATOM  28790  O   PRO A1821      33.956 -10.832 -57.097  1.00  4.120          O  
ATOM  28791  CB  PRO A1821      31.348 -11.239 -58.013  1.00  5.800          C  
ATOM  28792  CG  PRO A1821      30.532 -10.282 -57.163  1.00  5.800          C  
ATOM  28793  CD  PRO A1821      30.024 -11.107 -55.982  1.00  5.800          C  
ATOM  28794  HA  PRO A1821      32.090 -13.200 -57.463  1.00  4.640          H  
ATOM  28795 1HB  PRO A1821      32.128 -10.731 -58.596  1.00  6.970          H  
ATOM  28796 2HB  PRO A1821      30.739 -11.802 -58.734  1.00  6.970          H  
ATOM  28797 1HG  PRO A1821      31.100  -9.425 -56.893  1.00  6.970          H  
ATOM  28798 2HG  PRO A1821      29.698  -9.900 -57.767  1.00  6.970          H  
ATOM  28799 1HD  PRO A1821      30.135 -10.523 -55.064  1.00  6.970          H  
ATOM  28800 2HD  PRO A1821      29.002 -11.392 -56.179  1.00  6.970          H  
ATOM  28801  N   GLU A1822      33.887 -12.431 -55.497  1.00  3.450          N  
ATOM  28802  CA  GLU A1822      35.204 -12.170 -54.895  1.00  3.610          C  
ATOM  28803  C   GLU A1822      35.566 -10.681 -54.849  1.00  3.600          C  
ATOM  28804  O   GLU A1822      36.580 -10.282 -55.426  1.00  4.140          O  
ATOM  28805  CB  GLU A1822      36.312 -12.923 -55.655  1.00  4.990          C  
ATOM  28806  CG  GLU A1822      36.181 -14.461 -55.662  1.00  4.990          C  
ATOM  28807  CD  GLU A1822      37.370 -15.169 -56.339  1.00  4.990          C  
ATOM  28808  OE1 GLU A1822      38.048 -14.527 -57.107  1.00  4.990          O  
ATOM  28809  OE2 GLU A1822      37.611 -16.344 -56.065  1.00  4.990          O  
ATOM  28810  H   GLU A1822      33.307 -13.195 -55.145  1.00  4.140          H  
ATOM  28811  HA  GLU A1822      35.180 -12.539 -53.869  1.00  4.330          H  
ATOM  28812 1HB  GLU A1822      36.342 -12.579 -56.687  1.00  5.990          H  
ATOM  28813 2HB  GLU A1822      37.276 -12.684 -55.211  1.00  5.990          H  
ATOM  28814 1HG  GLU A1822      36.095 -14.809 -54.634  1.00  5.990          H  
ATOM  28815 2HG  GLU A1822      35.258 -14.728 -56.184  1.00  5.990          H  
ATOM  28816  N   THR A1823      34.785  -9.855 -54.144  1.00  3.470          N  
ATOM  28817  CA  THR A1823      35.034  -8.419 -54.232  1.00  3.940          C  
ATOM  28818  C   THR A1823      35.646  -7.700 -53.052  1.00  3.760          C  
ATOM  28819  O   THR A1823      36.064  -6.558 -53.221  1.00  3.950          O  
ATOM  28820  CB  THR A1823      33.742  -7.676 -54.500  1.00  5.330          C  
ATOM  28821  OG1 THR A1823      32.869  -7.920 -53.434  1.00  5.330          O  
ATOM  28822  CG2 THR A1823      33.125  -8.157 -55.710  1.00  5.330          C  
ATOM  28823  H   THR A1823      33.976 -10.210 -53.645  1.00  4.160          H  
ATOM  28824  HA  THR A1823      35.693  -8.265 -55.083  1.00  4.730          H  
ATOM  28825  HB  THR A1823      33.939  -6.608 -54.581  1.00  6.390          H  
ATOM  28826  HG1 THR A1823      33.124  -7.390 -52.671  1.00  6.390          H  
ATOM  28827 1HG2 THR A1823      32.199  -7.619 -55.874  1.00  6.390          H  
ATOM  28828 2HG2 THR A1823      33.781  -8.024 -56.563  1.00  6.390          H  
ATOM  28829 3HG2 THR A1823      32.919  -9.190 -55.578  1.00  6.390          H  
ATOM  28830  N   ALA A1824      35.650  -8.279 -51.854  1.00  3.620          N  
ATOM  28831  CA  ALA A1824      36.155  -7.503 -50.714  1.00  3.560          C  
ATOM  28832  C   ALA A1824      37.504  -7.992 -50.202  1.00  3.570          C  
ATOM  28833  O   ALA A1824      37.654  -9.116 -49.714  1.00  3.670          O  
ATOM  28834  CB  ALA A1824      35.147  -7.506 -49.603  1.00  5.010          C  
ATOM  28835  H   ALA A1824      35.298  -9.221 -51.734  1.00  4.340          H  
ATOM  28836  HA  ALA A1824      36.284  -6.473 -51.035  1.00  4.270          H  
ATOM  28837 1HB  ALA A1824      35.506  -6.888 -48.783  1.00  6.010          H  
ATOM  28838 2HB  ALA A1824      34.210  -7.107 -49.988  1.00  6.010          H  
ATOM  28839 3HB  ALA A1824      35.009  -8.510 -49.274  1.00  6.010          H  
ATOM  28840  N   LYS A1825      38.491  -7.117 -50.321  1.00  3.590          N  
ATOM  28841  CA  LYS A1825      39.858  -7.391 -49.909  1.00  3.740          C  
ATOM  28842  C   LYS A1825      40.222  -6.573 -48.678  1.00  3.650          C  
ATOM  28843  O   LYS A1825      40.100  -5.346 -48.656  1.00  3.590          O  
ATOM  28844  CB  LYS A1825      40.818  -7.113 -51.062  1.00  5.180          C  
ATOM  28845  CG  LYS A1825      42.296  -7.360 -50.774  1.00  5.180          C  
ATOM  28846  CD  LYS A1825      43.136  -7.065 -52.020  1.00  5.180          C  
ATOM  28847  CE  LYS A1825      44.621  -7.261 -51.761  1.00  5.180          C  
ATOM  28848  NZ  LYS A1825      45.438  -6.966 -52.977  1.00  5.180          N  
ATOM  28849  H   LYS A1825      38.263  -6.208 -50.739  1.00  4.310          H  
ATOM  28850  HA  LYS A1825      39.936  -8.445 -49.641  1.00  4.490          H  
ATOM  28851 1HB  LYS A1825      40.537  -7.736 -51.910  1.00  6.210          H  
ATOM  28852 2HB  LYS A1825      40.709  -6.094 -51.374  1.00  6.210          H  
ATOM  28853 1HG  LYS A1825      42.629  -6.704 -49.963  1.00  6.210          H  
ATOM  28854 2HG  LYS A1825      42.444  -8.395 -50.469  1.00  6.210          H  
ATOM  28855 1HD  LYS A1825      42.828  -7.726 -52.831  1.00  6.210          H  
ATOM  28856 2HD  LYS A1825      42.964  -6.029 -52.334  1.00  6.210          H  
ATOM  28857 1HE  LYS A1825      44.934  -6.599 -50.953  1.00  6.210          H  
ATOM  28858 2HE  LYS A1825      44.797  -8.294 -51.460  1.00  6.210          H  
ATOM  28859 1HZ  LYS A1825      46.417  -7.109 -52.768  1.00  6.210          H  
ATOM  28860 2HZ  LYS A1825      45.161  -7.582 -53.728  1.00  6.210          H  
ATOM  28861 3HZ  LYS A1825      45.293  -6.006 -53.261  1.00  6.210          H  
ATOM  28862  N   PHE A1826      40.694  -7.259 -47.652  1.00  3.720          N  
ATOM  28863  CA  PHE A1826      41.044  -6.602 -46.399  1.00  3.750          C  
ATOM  28864  C   PHE A1826      42.559  -6.648 -46.196  1.00  4.120          C  
ATOM  28865  O   PHE A1826      43.134  -7.729 -46.044  1.00  4.430          O  
ATOM  28866  CB  PHE A1826      40.304  -7.314 -45.267  1.00  5.240          C  
ATOM  28867  CG  PHE A1826      38.780  -7.220 -45.417  1.00  5.240          C  
ATOM  28868  CD1 PHE A1826      38.079  -8.104 -46.232  1.00  5.240          C  
ATOM  28869  CD2 PHE A1826      38.061  -6.268 -44.753  1.00  5.240          C  
ATOM  28870  CE1 PHE A1826      36.719  -8.005 -46.358  1.00  5.240          C  
ATOM  28871  CE2 PHE A1826      36.702  -6.172 -44.882  1.00  5.240          C  
ATOM  28872  CZ  PHE A1826      36.036  -7.044 -45.685  1.00  5.240          C  
ATOM  28873  H   PHE A1826      40.784  -8.261 -47.740  1.00  4.460          H  
ATOM  28874  HA  PHE A1826      40.732  -5.556 -46.438  1.00  4.500          H  
ATOM  28875 1HB  PHE A1826      40.592  -8.363 -45.235  1.00  6.290          H  
ATOM  28876 2HB  PHE A1826      40.589  -6.862 -44.316  1.00  6.290          H  
ATOM  28877  HD1 PHE A1826      38.609  -8.884 -46.782  1.00  6.290          H  
ATOM  28878  HD2 PHE A1826      38.583  -5.584 -44.120  1.00  6.290          H  
ATOM  28879  HE1 PHE A1826      36.190  -8.700 -46.999  1.00  6.290          H  
ATOM  28880  HE2 PHE A1826      36.160  -5.407 -44.345  1.00  6.290          H  
ATOM  28881  HZ  PHE A1826      34.968  -6.980 -45.783  1.00  6.290          H  
ATOM  28882  N   SER A1827      43.203  -5.481 -46.244  1.00  4.190          N  
ATOM  28883  CA  SER A1827      44.661  -5.387 -46.156  1.00  4.570          C  
ATOM  28884  C   SER A1827      45.213  -5.462 -44.716  1.00  4.560          C  
ATOM  28885  O   SER A1827      44.465  -5.241 -43.756  1.00  4.770          O  
ATOM  28886  CB  SER A1827      45.128  -4.081 -46.795  1.00  6.250          C  
ATOM  28887  OG  SER A1827      44.893  -4.062 -48.184  1.00  6.250          O  
ATOM  28888  H   SER A1827      42.673  -4.609 -46.366  1.00  5.030          H  
ATOM  28889  HA  SER A1827      45.048  -6.201 -46.751  1.00  5.480          H  
ATOM  28890 1HB  SER A1827      44.591  -3.255 -46.332  1.00  7.500          H  
ATOM  28891 2HB  SER A1827      46.184  -3.922 -46.597  1.00  7.500          H  
ATOM  28892  HG  SER A1827      45.185  -3.198 -48.488  1.00  7.500          H  
ATOM  28893  N   PRO A1828      46.503  -5.840 -44.528  1.00  4.520          N  
ATOM  28894  CA  PRO A1828      47.262  -5.737 -43.287  1.00  4.590          C  
ATOM  28895  C   PRO A1828      47.300  -4.280 -42.865  1.00  4.580          C  
ATOM  28896  O   PRO A1828      47.275  -3.403 -43.731  1.00  4.620          O  
ATOM  28897  CB  PRO A1828      48.652  -6.255 -43.676  1.00  6.880          C  
ATOM  28898  CG  PRO A1828      48.419  -7.142 -44.871  1.00  6.880          C  
ATOM  28899  CD  PRO A1828      47.259  -6.517 -45.620  1.00  6.880          C  
ATOM  28900  HA  PRO A1828      46.791  -6.366 -42.506  1.00  5.510          H  
ATOM  28901 1HB  PRO A1828      49.318  -5.401 -43.905  1.00  8.260          H  
ATOM  28902 2HB  PRO A1828      49.114  -6.790 -42.836  1.00  8.260          H  
ATOM  28903 1HG  PRO A1828      49.337  -7.184 -45.476  1.00  8.260          H  
ATOM  28904 2HG  PRO A1828      48.218  -8.172 -44.540  1.00  8.260          H  
ATOM  28905 1HD  PRO A1828      47.621  -5.799 -46.370  1.00  8.260          H  
ATOM  28906 2HD  PRO A1828      46.686  -7.347 -46.059  1.00  8.260          H  
ATOM  28907  N   ALA A1829      47.344  -4.020 -41.567  1.00  4.620          N  
ATOM  28908  CA  ALA A1829      47.377  -2.649 -41.070  1.00  4.640          C  
ATOM  28909  C   ALA A1829      48.749  -2.032 -40.995  1.00  4.820          C  
ATOM  28910  O   ALA A1829      49.766  -2.718 -40.879  1.00  5.000          O  
ATOM  28911  CB  ALA A1829      46.794  -2.538 -39.699  1.00  6.490          C  
ATOM  28912  H   ALA A1829      47.390  -4.787 -40.912  1.00  5.540          H  
ATOM  28913  HA  ALA A1829      46.784  -2.050 -41.755  1.00  5.570          H  
ATOM  28914 1HB  ALA A1829      46.819  -1.485 -39.433  1.00  7.790          H  
ATOM  28915 2HB  ALA A1829      45.807  -2.877 -39.716  1.00  7.790          H  
ATOM  28916 3HB  ALA A1829      47.381  -3.115 -38.989  1.00  7.790          H  
ATOM  28917  N   GLU A1830      48.734  -0.709 -40.972  1.00  4.920          N  
ATOM  28918  CA  GLU A1830      49.915   0.116 -40.758  1.00  5.180          C  
ATOM  28919  C   GLU A1830      49.666   1.034 -39.561  1.00  5.000          C  
ATOM  28920  O   GLU A1830      48.518   1.322 -39.218  1.00  4.890          O  
ATOM  28921  CB  GLU A1830      50.237   0.937 -42.010  1.00  7.150          C  
ATOM  28922  CG  GLU A1830      50.603   0.098 -43.245  1.00  7.150          C  
ATOM  28923  CD  GLU A1830      50.908   0.942 -44.464  1.00  7.150          C  
ATOM  28924  OE1 GLU A1830      50.107   1.800 -44.780  1.00  7.150          O  
ATOM  28925  OE2 GLU A1830      51.934   0.737 -45.071  1.00  7.150          O  
ATOM  28926  H   GLU A1830      47.823  -0.262 -41.125  1.00  5.900          H  
ATOM  28927  HA  GLU A1830      50.765  -0.530 -40.530  1.00  6.220          H  
ATOM  28928 1HB  GLU A1830      49.376   1.559 -42.266  1.00  8.580          H  
ATOM  28929 2HB  GLU A1830      51.071   1.608 -41.801  1.00  8.580          H  
ATOM  28930 1HG  GLU A1830      51.469  -0.519 -43.006  1.00  8.580          H  
ATOM  28931 2HG  GLU A1830      49.770  -0.571 -43.473  1.00  8.580          H  
ATOM  28932  N   ARG A1831      50.727   1.497 -38.905  1.00  5.130          N  
ATOM  28933  CA  ARG A1831      50.541   2.446 -37.805  1.00  5.100          C  
ATOM  28934  C   ARG A1831      50.743   3.877 -38.275  1.00  5.470          C  
ATOM  28935  O   ARG A1831      51.653   4.162 -39.059  1.00  5.920          O  
ATOM  28936  CB  ARG A1831      51.484   2.151 -36.646  1.00  7.150          C  
ATOM  28937  CG  ARG A1831      51.261   0.814 -35.945  1.00  7.150          C  
ATOM  28938  CD  ARG A1831      50.179   0.888 -34.900  1.00  7.150          C  
ATOM  28939  NE  ARG A1831      49.988  -0.405 -34.251  1.00  7.150          N  
ATOM  28940  CZ  ARG A1831      49.221  -0.652 -33.161  1.00  7.150          C  
ATOM  28941  NH1 ARG A1831      48.577   0.313 -32.524  1.00  7.150          N  
ATOM  28942  NH2 ARG A1831      49.120  -1.900 -32.728  1.00  7.150          N  
ATOM  28943  H   ARG A1831      51.657   1.226 -39.193  1.00  6.160          H  
ATOM  28944  HA  ARG A1831      49.523   2.354 -37.438  1.00  6.120          H  
ATOM  28945 1HB  ARG A1831      52.513   2.183 -36.995  1.00  8.580          H  
ATOM  28946 2HB  ARG A1831      51.370   2.935 -35.892  1.00  8.580          H  
ATOM  28947 1HG  ARG A1831      50.961   0.068 -36.679  1.00  8.580          H  
ATOM  28948 2HG  ARG A1831      52.184   0.495 -35.461  1.00  8.580          H  
ATOM  28949 1HD  ARG A1831      50.463   1.620 -34.145  1.00  8.580          H  
ATOM  28950 2HD  ARG A1831      49.234   1.183 -35.355  1.00  8.580          H  
ATOM  28951  HE  ARG A1831      50.450  -1.197 -34.678  1.00  8.580          H  
ATOM  28952 1HH1 ARG A1831      48.654   1.303 -32.813  1.00  8.580          H  
ATOM  28953 2HH1 ARG A1831      48.007   0.098 -31.718  1.00  8.580          H  
ATOM  28954 1HH2 ARG A1831      49.612  -2.643 -33.207  1.00  8.580          H  
ATOM  28955 2HH2 ARG A1831      48.554  -2.110 -31.917  1.00  8.580          H  
ATOM  28956  N   THR A1832      49.901   4.767 -37.761  1.00  5.460          N  
ATOM  28957  CA  THR A1832      49.957   6.193 -38.080  1.00  5.900          C  
ATOM  28958  C   THR A1832      50.627   7.063 -37.026  1.00  5.930          C  
ATOM  28959  O   THR A1832      51.148   6.588 -36.017  1.00  6.040          O  
ATOM  28960  CB  THR A1832      48.556   6.763 -38.381  1.00  8.080          C  
ATOM  28961  OG1 THR A1832      48.704   8.098 -38.894  1.00  8.080          O  
ATOM  28962  CG2 THR A1832      47.674   6.781 -37.132  1.00  8.080          C  
ATOM  28963  H   THR A1832      49.163   4.408 -37.148  1.00  6.550          H  
ATOM  28964  HA  THR A1832      50.538   6.300 -38.997  1.00  7.080          H  
ATOM  28965  HB  THR A1832      48.079   6.138 -39.145  1.00  9.700          H  
ATOM  28966  HG1 THR A1832      47.871   8.379 -39.301  1.00  9.700          H  
ATOM  28967 1HG2 THR A1832      46.692   7.179 -37.385  1.00  9.700          H  
ATOM  28968 2HG2 THR A1832      47.569   5.777 -36.779  1.00  9.700          H  
ATOM  28969 3HG2 THR A1832      48.106   7.382 -36.356  1.00  9.700          H  
ATOM  28970  N   TYR A1833      50.593   8.368 -37.268  1.00  6.000          N  
ATOM  28971  CA  TYR A1833      51.209   9.393 -36.416  1.00  6.170          C  
ATOM  28972  C   TYR A1833      50.815   9.260 -34.947  1.00  6.040          C  
ATOM  28973  O   TYR A1833      51.653   9.338 -34.051  1.00  6.280          O  
ATOM  28974  CB  TYR A1833      50.853  10.788 -36.925  1.00  8.570          C  
ATOM  28975  CG  TYR A1833      51.413  11.891 -36.072  1.00  8.570          C  
ATOM  28976  CD1 TYR A1833      52.739  12.271 -36.211  1.00  8.570          C  
ATOM  28977  CD2 TYR A1833      50.606  12.523 -35.145  1.00  8.570          C  
ATOM  28978  CE1 TYR A1833      53.250  13.277 -35.422  1.00  8.570          C  
ATOM  28979  CE2 TYR A1833      51.116  13.524 -34.359  1.00  8.570          C  
ATOM  28980  CZ  TYR A1833      52.432  13.904 -34.491  1.00  8.570          C  
ATOM  28981  OH  TYR A1833      52.939  14.908 -33.699  1.00  8.570          O  
ATOM  28982  H   TYR A1833      50.111   8.651 -38.118  1.00  7.200          H  
ATOM  28983  HA  TYR A1833      52.290   9.272 -36.472  1.00  7.400          H  
ATOM  28984 1HB  TYR A1833      51.231  10.914 -37.940  1.00 10.280          H  
ATOM  28985 2HB  TYR A1833      49.770  10.898 -36.959  1.00 10.280          H  
ATOM  28986  HD1 TYR A1833      53.377  11.773 -36.940  1.00 10.280          H  
ATOM  28987  HD2 TYR A1833      49.563  12.224 -35.032  1.00 10.280          H  
ATOM  28988  HE1 TYR A1833      54.292  13.577 -35.527  1.00 10.280          H  
ATOM  28989  HE2 TYR A1833      50.474  14.015 -33.628  1.00 10.280          H  
ATOM  28990  HH  TYR A1833      53.868  15.039 -33.903  1.00 10.280          H  
ATOM  28991  N   ASP A1834      49.531   9.041 -34.708  1.00  5.690          N  
ATOM  28992  CA  ASP A1834      48.974   8.938 -33.365  1.00  5.610          C  
ATOM  28993  C   ASP A1834      49.098   7.529 -32.768  1.00  5.710          C  
ATOM  28994  O   ASP A1834      48.566   7.262 -31.691  1.00  5.960          O  
ATOM  28995  CB  ASP A1834      47.492   9.329 -33.382  1.00  7.890          C  
ATOM  28996  CG  ASP A1834      47.227  10.819 -33.645  1.00  7.890          C  
ATOM  28997  OD1 ASP A1834      47.991  11.644 -33.207  1.00  7.890          O  
ATOM  28998  OD2 ASP A1834      46.255  11.113 -34.301  1.00  7.890          O  
ATOM  28999  H   ASP A1834      48.914   8.985 -35.503  1.00  6.830          H  
ATOM  29000  HA  ASP A1834      49.515   9.632 -32.720  1.00  6.730          H  
ATOM  29001 1HB  ASP A1834      46.978   8.746 -34.145  1.00  9.460          H  
ATOM  29002 2HB  ASP A1834      47.045   9.069 -32.422  1.00  9.460          H  
ATOM  29003  N   GLY A1835      49.743   6.600 -33.487  1.00  5.800          N  
ATOM  29004  CA  GLY A1835      49.933   5.228 -33.018  1.00  5.830          C  
ATOM  29005  C   GLY A1835      48.742   4.319 -33.279  1.00  5.520          C  
ATOM  29006  O   GLY A1835      48.740   3.150 -32.874  1.00  5.650          O  
ATOM  29007  H   GLY A1835      50.185   6.843 -34.376  1.00  6.960          H  
ATOM  29008 1HA  GLY A1835      50.815   4.815 -33.508  1.00  7.000          H  
ATOM  29009 2HA  GLY A1835      50.148   5.246 -31.951  1.00  7.000          H  
ATOM  29010  N   LYS A1836      47.746   4.858 -33.957  1.00  5.210          N  
ATOM  29011  CA  LYS A1836      46.519   4.149 -34.264  1.00  4.950          C  
ATOM  29012  C   LYS A1836      46.746   3.220 -35.436  1.00  4.820          C  
ATOM  29013  O   LYS A1836      47.687   3.395 -36.222  1.00  5.070          O  
ATOM  29014  CB  LYS A1836      45.390   5.121 -34.556  1.00  7.030          C  
ATOM  29015  CG  LYS A1836      44.999   5.987 -33.382  1.00  7.030          C  
ATOM  29016  CD  LYS A1836      43.889   6.939 -33.769  1.00  7.030          C  
ATOM  29017  CE  LYS A1836      43.521   7.879 -32.640  1.00  7.030          C  
ATOM  29018  NZ  LYS A1836      42.480   8.849 -33.068  1.00  7.030          N  
ATOM  29019  H   LYS A1836      47.860   5.817 -34.245  1.00  6.250          H  
ATOM  29020  HA  LYS A1836      46.232   3.538 -33.405  1.00  5.940          H  
ATOM  29021 1HB  LYS A1836      45.653   5.764 -35.377  1.00  8.440          H  
ATOM  29022 2HB  LYS A1836      44.509   4.549 -34.851  1.00  8.440          H  
ATOM  29023 1HG  LYS A1836      44.659   5.349 -32.565  1.00  8.440          H  
ATOM  29024 2HG  LYS A1836      45.866   6.553 -33.038  1.00  8.440          H  
ATOM  29025 1HD  LYS A1836      44.198   7.527 -34.636  1.00  8.440          H  
ATOM  29026 2HD  LYS A1836      43.003   6.367 -34.035  1.00  8.440          H  
ATOM  29027 1HE  LYS A1836      43.147   7.304 -31.794  1.00  8.440          H  
ATOM  29028 2HE  LYS A1836      44.410   8.432 -32.330  1.00  8.440          H  
ATOM  29029 1HZ  LYS A1836      42.258   9.472 -32.305  1.00  8.440          H  
ATOM  29030 2HZ  LYS A1836      42.844   9.382 -33.850  1.00  8.440          H  
ATOM  29031 3HZ  LYS A1836      41.645   8.354 -33.353  1.00  8.440          H  
ATOM  29032  N   VAL A1837      45.892   2.222 -35.533  1.00  4.490          N  
ATOM  29033  CA  VAL A1837      45.941   1.223 -36.567  1.00  4.340          C  
ATOM  29034  C   VAL A1837      45.126   1.663 -37.763  1.00  4.170          C  
ATOM  29035  O   VAL A1837      43.974   2.065 -37.615  1.00  4.030          O  
ATOM  29036  CB  VAL A1837      45.365  -0.092 -36.006  1.00  6.140          C  
ATOM  29037  CG1 VAL A1837      45.371  -1.131 -37.016  1.00  6.140          C  
ATOM  29038  CG2 VAL A1837      46.163  -0.520 -34.829  1.00  6.140          C  
ATOM  29039  H   VAL A1837      45.133   2.155 -34.858  1.00  5.390          H  
ATOM  29040  HA  VAL A1837      46.977   1.079 -36.879  1.00  5.210          H  
ATOM  29041  HB  VAL A1837      44.324   0.067 -35.704  1.00  7.360          H  
ATOM  29042 1HG1 VAL A1837      44.979  -2.013 -36.583  1.00  7.360          H  
ATOM  29043 2HG1 VAL A1837      44.781  -0.849 -37.874  1.00  7.360          H  
ATOM  29044 3HG1 VAL A1837      46.399  -1.289 -37.295  1.00  7.360          H  
ATOM  29045 1HG2 VAL A1837      45.759  -1.436 -34.428  1.00  7.360          H  
ATOM  29046 2HG2 VAL A1837      47.183  -0.680 -35.147  1.00  7.360          H  
ATOM  29047 3HG2 VAL A1837      46.129   0.251 -34.061  1.00  7.360          H  
ATOM  29048  N   ARG A1838      45.712   1.600 -38.951  1.00  4.220          N  
ATOM  29049  CA  ARG A1838      44.996   1.975 -40.157  1.00  4.120          C  
ATOM  29050  C   ARG A1838      44.807   0.782 -41.072  1.00  4.000          C  
ATOM  29051  O   ARG A1838      45.769   0.100 -41.444  1.00  4.090          O  
ATOM  29052  CB  ARG A1838      45.741   3.071 -40.902  1.00  5.810          C  
ATOM  29053  CG  ARG A1838      45.043   3.596 -42.156  1.00  5.810          C  
ATOM  29054  CD  ARG A1838      45.789   4.716 -42.765  1.00  5.810          C  
ATOM  29055  NE  ARG A1838      47.061   4.270 -43.357  1.00  5.810          N  
ATOM  29056  CZ  ARG A1838      48.041   5.089 -43.816  1.00  5.810          C  
ATOM  29057  NH1 ARG A1838      47.900   6.399 -43.746  1.00  5.810          N  
ATOM  29058  NH2 ARG A1838      49.150   4.576 -44.341  1.00  5.810          N  
ATOM  29059  H   ARG A1838      46.691   1.312 -39.019  1.00  5.060          H  
ATOM  29060  HA  ARG A1838      44.011   2.351 -39.886  1.00  4.940          H  
ATOM  29061 1HB  ARG A1838      45.893   3.916 -40.229  1.00  6.970          H  
ATOM  29062 2HB  ARG A1838      46.729   2.706 -41.190  1.00  6.970          H  
ATOM  29063 1HG  ARG A1838      44.983   2.801 -42.900  1.00  6.970          H  
ATOM  29064 2HG  ARG A1838      44.037   3.933 -41.915  1.00  6.970          H  
ATOM  29065 1HD  ARG A1838      45.180   5.164 -43.550  1.00  6.970          H  
ATOM  29066 2HD  ARG A1838      46.004   5.459 -41.993  1.00  6.970          H  
ATOM  29067  HE  ARG A1838      47.214   3.269 -43.442  1.00  6.970          H  
ATOM  29068 1HH1 ARG A1838      47.066   6.804 -43.349  1.00  6.970          H  
ATOM  29069 2HH1 ARG A1838      48.633   7.000 -44.091  1.00  6.970          H  
ATOM  29070 1HH2 ARG A1838      49.290   3.554 -44.409  1.00  6.970          H  
ATOM  29071 2HH2 ARG A1838      49.879   5.182 -44.684  1.00  6.970          H  
ATOM  29072  N   VAL A1839      43.556   0.542 -41.453  1.00  3.820          N  
ATOM  29073  CA  VAL A1839      43.201  -0.575 -42.324  1.00  3.730          C  
ATOM  29074  C   VAL A1839      42.474  -0.104 -43.567  1.00  3.640          C  
ATOM  29075  O   VAL A1839      41.569   0.731 -43.517  1.00  3.510          O  
ATOM  29076  CB  VAL A1839      42.345  -1.632 -41.593  1.00  5.260          C  
ATOM  29077  CG1 VAL A1839      41.936  -2.785 -42.565  1.00  5.260          C  
ATOM  29078  CG2 VAL A1839      43.144  -2.213 -40.471  1.00  5.260          C  
ATOM  29079  H   VAL A1839      42.823   1.175 -41.102  1.00  4.580          H  
ATOM  29080  HA  VAL A1839      44.121  -1.067 -42.644  1.00  4.480          H  
ATOM  29081  HB  VAL A1839      41.445  -1.161 -41.209  1.00  6.310          H  
ATOM  29082 1HG1 VAL A1839      41.364  -3.523 -42.036  1.00  6.310          H  
ATOM  29083 2HG1 VAL A1839      41.337  -2.409 -43.388  1.00  6.310          H  
ATOM  29084 3HG1 VAL A1839      42.837  -3.264 -42.961  1.00  6.310          H  
ATOM  29085 1HG2 VAL A1839      42.553  -2.960 -39.934  1.00  6.310          H  
ATOM  29086 2HG2 VAL A1839      44.012  -2.672 -40.908  1.00  6.310          H  
ATOM  29087 3HG2 VAL A1839      43.445  -1.439 -39.791  1.00  6.310          H  
ATOM  29088  N   THR A1840      42.913  -0.623 -44.703  1.00  3.750          N  
ATOM  29089  CA  THR A1840      42.289  -0.314 -45.976  1.00  3.680          C  
ATOM  29090  C   THR A1840      41.496  -1.517 -46.459  1.00  3.540          C  
ATOM  29091  O   THR A1840      41.971  -2.661 -46.405  1.00  3.630          O  
ATOM  29092  CB  THR A1840      43.322   0.117 -47.049  1.00  5.180          C  
ATOM  29093  OG1 THR A1840      43.995   1.304 -46.610  1.00  5.180          O  
ATOM  29094  CG2 THR A1840      42.612   0.414 -48.400  1.00  5.180          C  
ATOM  29095  H   THR A1840      43.679  -1.282 -44.671  1.00  4.500          H  
ATOM  29096  HA  THR A1840      41.591   0.506 -45.838  1.00  4.420          H  
ATOM  29097  HB  THR A1840      44.053  -0.672 -47.193  1.00  6.220          H  
ATOM  29098  HG1 THR A1840      44.541   1.096 -45.851  1.00  6.220          H  
ATOM  29099 1HG2 THR A1840      43.356   0.726 -49.131  1.00  6.220          H  
ATOM  29100 2HG2 THR A1840      42.106  -0.476 -48.771  1.00  6.220          H  
ATOM  29101 3HG2 THR A1840      41.881   1.214 -48.263  1.00  6.220          H  
ATOM  29102  N   VAL A1841      40.269  -1.243 -46.878  1.00  3.370          N  
ATOM  29103  CA  VAL A1841      39.382  -2.247 -47.431  1.00  3.290          C  
ATOM  29104  C   VAL A1841      39.017  -1.875 -48.857  1.00  3.410          C  
ATOM  29105  O   VAL A1841      38.497  -0.791 -49.138  1.00  3.350          O  
ATOM  29106  CB  VAL A1841      38.124  -2.420 -46.556  1.00  4.640          C  
ATOM  29107  CG1 VAL A1841      37.158  -3.460 -47.183  1.00  4.640          C  
ATOM  29108  CG2 VAL A1841      38.581  -2.882 -45.184  1.00  4.640          C  
ATOM  29109  H   VAL A1841      39.974  -0.264 -46.837  1.00  4.040          H  
ATOM  29110  HA  VAL A1841      39.906  -3.201 -47.453  1.00  3.950          H  
ATOM  29111  HB  VAL A1841      37.590  -1.469 -46.475  1.00  5.570          H  
ATOM  29112 1HG1 VAL A1841      36.287  -3.578 -46.544  1.00  5.570          H  
ATOM  29113 2HG1 VAL A1841      36.833  -3.130 -48.167  1.00  5.570          H  
ATOM  29114 3HG1 VAL A1841      37.673  -4.423 -47.279  1.00  5.570          H  
ATOM  29115 1HG2 VAL A1841      37.723  -3.020 -44.526  1.00  5.570          H  
ATOM  29116 2HG2 VAL A1841      39.115  -3.807 -45.303  1.00  5.570          H  
ATOM  29117 3HG2 VAL A1841      39.245  -2.154 -44.758  1.00  5.570          H  
ATOM  29118  N   GLU A1842      39.335  -2.778 -49.765  1.00  3.630          N  
ATOM  29119  CA  GLU A1842      39.080  -2.559 -51.175  1.00  3.810          C  
ATOM  29120  C   GLU A1842      37.865  -3.323 -51.637  1.00  3.680          C  
ATOM  29121  O   GLU A1842      37.744  -4.530 -51.413  1.00  3.800          O  
ATOM  29122  CB  GLU A1842      40.293  -2.954 -52.018  1.00  5.260          C  
ATOM  29123  CG  GLU A1842      40.104  -2.766 -53.524  1.00  5.260          C  
ATOM  29124  CD  GLU A1842      41.321  -3.121 -54.316  1.00  5.260          C  
ATOM  29125  OE1 GLU A1842      42.329  -3.443 -53.724  1.00  5.260          O  
ATOM  29126  OE2 GLU A1842      41.251  -3.071 -55.517  1.00  5.260          O  
ATOM  29127  H   GLU A1842      39.749  -3.659 -49.443  1.00  4.360          H  
ATOM  29128  HA  GLU A1842      38.883  -1.502 -51.339  1.00  4.570          H  
ATOM  29129 1HB  GLU A1842      41.159  -2.378 -51.702  1.00  6.310          H  
ATOM  29130 2HB  GLU A1842      40.521  -3.983 -51.849  1.00  6.310          H  
ATOM  29131 1HG  GLU A1842      39.284  -3.403 -53.863  1.00  6.310          H  
ATOM  29132 2HG  GLU A1842      39.824  -1.729 -53.721  1.00  6.310          H  
ATOM  29133  N   VAL A1843      36.953  -2.620 -52.291  1.00  3.570          N  
ATOM  29134  CA  VAL A1843      35.777  -3.274 -52.824  1.00  3.560          C  
ATOM  29135  C   VAL A1843      35.748  -3.097 -54.334  1.00  3.800          C  
ATOM  29136  O   VAL A1843      35.769  -1.973 -54.871  1.00  3.930          O  
ATOM  29137  CB  VAL A1843      34.485  -2.776 -52.136  1.00  4.990          C  
ATOM  29138  CG1 VAL A1843      33.232  -3.459 -52.750  1.00  4.990          C  
ATOM  29139  CG2 VAL A1843      34.566  -3.108 -50.637  1.00  4.990          C  
ATOM  29140  H   VAL A1843      37.111  -1.618 -52.436  1.00  4.280          H  
ATOM  29141  HA  VAL A1843      35.847  -4.330 -52.610  1.00  4.270          H  
ATOM  29142  HB  VAL A1843      34.393  -1.704 -52.273  1.00  5.990          H  
ATOM  29143 1HG1 VAL A1843      32.337  -3.095 -52.246  1.00  5.990          H  
ATOM  29144 2HG1 VAL A1843      33.158  -3.228 -53.817  1.00  5.990          H  
ATOM  29145 3HG1 VAL A1843      33.303  -4.543 -52.621  1.00  5.990          H  
ATOM  29146 1HG2 VAL A1843      33.668  -2.758 -50.148  1.00  5.990          H  
ATOM  29147 2HG2 VAL A1843      34.658  -4.190 -50.506  1.00  5.990          H  
ATOM  29148 3HG2 VAL A1843      35.432  -2.618 -50.202  1.00  5.990          H  
ATOM  29149  N   VAL A1844      35.731  -4.223 -55.028  1.00  3.980          N  
ATOM  29150  CA  VAL A1844      35.782  -4.179 -56.473  1.00  4.230          C  
ATOM  29151  C   VAL A1844      34.574  -3.450 -57.025  1.00  4.100          C  
ATOM  29152  O   VAL A1844      33.431  -3.777 -56.715  1.00  4.400          O  
ATOM  29153  CB  VAL A1844      35.854  -5.612 -57.035  1.00  5.820          C  
ATOM  29154  CG1 VAL A1844      35.764  -5.631 -58.553  1.00  5.820          C  
ATOM  29155  CG2 VAL A1844      37.160  -6.254 -56.579  1.00  5.820          C  
ATOM  29156  H   VAL A1844      35.732  -5.107 -54.506  1.00  4.780          H  
ATOM  29157  HA  VAL A1844      36.684  -3.643 -56.770  1.00  5.080          H  
ATOM  29158  HB  VAL A1844      35.027  -6.167 -56.661  1.00  6.990          H  
ATOM  29159 1HG1 VAL A1844      35.811  -6.666 -58.897  1.00  6.990          H  
ATOM  29160 2HG1 VAL A1844      34.823  -5.192 -58.883  1.00  6.990          H  
ATOM  29161 3HG1 VAL A1844      36.595  -5.070 -58.979  1.00  6.990          H  
ATOM  29162 1HG2 VAL A1844      37.211  -7.283 -56.948  1.00  6.990          H  
ATOM  29163 2HG2 VAL A1844      38.003  -5.684 -56.970  1.00  6.990          H  
ATOM  29164 3HG2 VAL A1844      37.214  -6.262 -55.495  1.00  6.990          H  
ATOM  29165  N   GLY A1845      34.851  -2.458 -57.865  1.00  3.990          N  
ATOM  29166  CA  GLY A1845      33.833  -1.637 -58.501  1.00  3.990          C  
ATOM  29167  C   GLY A1845      33.443  -0.392 -57.700  1.00  3.870          C  
ATOM  29168  O   GLY A1845      32.736   0.473 -58.226  1.00  4.200          O  
ATOM  29169  H   GLY A1845      35.823  -2.265 -58.066  1.00  4.790          H  
ATOM  29170 1HA  GLY A1845      34.186  -1.334 -59.487  1.00  4.790          H  
ATOM  29171 2HA  GLY A1845      32.946  -2.246 -58.665  1.00  4.790          H  
ATOM  29172  N   LYS A1846      33.895  -0.288 -56.441  1.00  3.730          N  
ATOM  29173  CA  LYS A1846      33.523   0.855 -55.607  1.00  3.750          C  
ATOM  29174  C   LYS A1846      34.736   1.695 -55.179  1.00  3.590          C  
ATOM  29175  O   LYS A1846      34.639   2.923 -55.112  1.00  3.700          O  
ATOM  29176  CB  LYS A1846      32.693   0.361 -54.408  1.00  5.240          C  
ATOM  29177  CG  LYS A1846      31.406  -0.438 -54.829  1.00  5.240          C  
ATOM  29178  CD  LYS A1846      30.386   0.420 -55.662  1.00  5.240          C  
ATOM  29179  CE  LYS A1846      29.206  -0.412 -56.157  1.00  5.240          C  
ATOM  29180  NZ  LYS A1846      28.348   0.334 -57.153  1.00  5.240          N  
ATOM  29181  H   LYS A1846      34.495  -1.019 -56.053  1.00  4.480          H  
ATOM  29182  HA  LYS A1846      32.901   1.522 -56.195  1.00  4.500          H  
ATOM  29183 1HB  LYS A1846      33.305  -0.293 -53.795  1.00  6.290          H  
ATOM  29184 2HB  LYS A1846      32.389   1.205 -53.789  1.00  6.290          H  
ATOM  29185 1HG  LYS A1846      31.706  -1.307 -55.420  1.00  6.290          H  
ATOM  29186 2HG  LYS A1846      30.916  -0.799 -53.931  1.00  6.290          H  
ATOM  29187 1HD  LYS A1846      30.004   1.233 -55.037  1.00  6.290          H  
ATOM  29188 2HD  LYS A1846      30.850   0.850 -56.534  1.00  6.290          H  
ATOM  29189 1HE  LYS A1846      29.602  -1.306 -56.636  1.00  6.290          H  
ATOM  29190 2HE  LYS A1846      28.581  -0.701 -55.322  1.00  6.290          H  
ATOM  29191 1HZ  LYS A1846      27.603  -0.276 -57.470  1.00  6.290          H  
ATOM  29192 2HZ  LYS A1846      27.924   1.173 -56.740  1.00  6.290          H  
ATOM  29193 3HZ  LYS A1846      28.907   0.604 -57.946  1.00  6.290          H  
ATOM  29194  N   GLY A1847      35.881   1.055 -54.904  1.00  3.590          N  
ATOM  29195  CA  GLY A1847      37.075   1.809 -54.497  1.00  3.590          C  
ATOM  29196  C   GLY A1847      37.730   1.350 -53.199  1.00  3.520          C  
ATOM  29197  O   GLY A1847      37.415   0.287 -52.654  1.00  3.640          O  
ATOM  29198  H   GLY A1847      35.909   0.036 -54.951  1.00  4.310          H  
ATOM  29199 1HA  GLY A1847      37.809   1.751 -55.299  1.00  4.310          H  
ATOM  29200 2HA  GLY A1847      36.815   2.863 -54.400  1.00  4.310          H  
ATOM  29201  N   LYS A1848      38.714   2.131 -52.748  1.00  3.590          N  
ATOM  29202  CA  LYS A1848      39.448   1.821 -51.525  1.00  3.620          C  
ATOM  29203  C   LYS A1848      39.023   2.756 -50.414  1.00  3.440          C  
ATOM  29204  O   LYS A1848      39.052   3.980 -50.567  1.00  3.610          O  
ATOM  29205  CB  LYS A1848      40.952   1.910 -51.751  1.00  5.060          C  
ATOM  29206  CG  LYS A1848      41.488   0.865 -52.696  1.00  5.060          C  
ATOM  29207  CD  LYS A1848      42.992   0.974 -52.868  1.00  5.060          C  
ATOM  29208  CE  LYS A1848      43.508  -0.110 -53.809  1.00  5.060          C  
ATOM  29209  NZ  LYS A1848      44.978  -0.004 -54.049  1.00  5.060          N  
ATOM  29210  H   LYS A1848      38.929   2.984 -53.248  1.00  4.310          H  
ATOM  29211  HA  LYS A1848      39.202   0.810 -51.203  1.00  4.340          H  
ATOM  29212 1HB  LYS A1848      41.206   2.892 -52.145  1.00  6.070          H  
ATOM  29213 2HB  LYS A1848      41.463   1.796 -50.798  1.00  6.070          H  
ATOM  29214 1HG  LYS A1848      41.253  -0.112 -52.298  1.00  6.070          H  
ATOM  29215 2HG  LYS A1848      41.006   0.964 -53.667  1.00  6.070          H  
ATOM  29216 1HD  LYS A1848      43.246   1.954 -53.271  1.00  6.070          H  
ATOM  29217 2HD  LYS A1848      43.477   0.858 -51.898  1.00  6.070          H  
ATOM  29218 1HE  LYS A1848      43.298  -1.081 -53.370  1.00  6.070          H  
ATOM  29219 2HE  LYS A1848      42.985  -0.034 -54.763  1.00  6.070          H  
ATOM  29220 1HZ  LYS A1848      45.261  -0.749 -54.673  1.00  6.070          H  
ATOM  29221 2HZ  LYS A1848      45.191   0.889 -54.469  1.00  6.070          H  
ATOM  29222 3HZ  LYS A1848      45.474  -0.092 -53.174  1.00  6.070          H  
ATOM  29223  N   PHE A1849      38.661   2.167 -49.287  1.00  3.360          N  
ATOM  29224  CA  PHE A1849      38.176   2.916 -48.149  1.00  3.350          C  
ATOM  29225  C   PHE A1849      39.066   2.641 -46.951  1.00  3.450          C  
ATOM  29226  O   PHE A1849      39.572   1.531 -46.792  1.00  3.640          O  
ATOM  29227  CB  PHE A1849      36.759   2.449 -47.883  1.00  4.690          C  
ATOM  29228  CG  PHE A1849      35.896   2.611 -49.120  1.00  4.690          C  
ATOM  29229  CD1 PHE A1849      35.807   1.562 -50.055  1.00  4.690          C  
ATOM  29230  CD2 PHE A1849      35.200   3.767 -49.380  1.00  4.690          C  
ATOM  29231  CE1 PHE A1849      35.051   1.682 -51.190  1.00  4.690          C  
ATOM  29232  CE2 PHE A1849      34.447   3.880 -50.538  1.00  4.690          C  
ATOM  29233  CZ  PHE A1849      34.382   2.830 -51.439  1.00  4.690          C  
ATOM  29234  H   PHE A1849      38.655   1.145 -49.254  1.00  4.030          H  
ATOM  29235  HA  PHE A1849      38.193   3.982 -48.377  1.00  4.020          H  
ATOM  29236 1HB  PHE A1849      36.785   1.404 -47.598  1.00  5.630          H  
ATOM  29237 2HB  PHE A1849      36.316   3.011 -47.065  1.00  5.630          H  
ATOM  29238  HD1 PHE A1849      36.358   0.631 -49.875  1.00  5.630          H  
ATOM  29239  HD2 PHE A1849      35.252   4.599 -48.678  1.00  5.630          H  
ATOM  29240  HE1 PHE A1849      35.002   0.857 -51.902  1.00  5.630          H  
ATOM  29241  HE2 PHE A1849      33.909   4.803 -50.743  1.00  5.630          H  
ATOM  29242  HZ  PHE A1849      33.801   2.921 -52.354  1.00  5.630          H  
ATOM  29243  N   LYS A1850      39.223   3.616 -46.068  1.00  3.420          N  
ATOM  29244  CA  LYS A1850      40.070   3.381 -44.903  1.00  3.610          C  
ATOM  29245  C   LYS A1850      39.386   3.713 -43.595  1.00  3.430          C  
ATOM  29246  O   LYS A1850      38.566   4.636 -43.534  1.00  3.320          O  
ATOM  29247  CB  LYS A1850      41.364   4.192 -45.036  1.00  4.980          C  
ATOM  29248  CG  LYS A1850      41.143   5.724 -45.082  1.00  4.980          C  
ATOM  29249  CD  LYS A1850      42.440   6.506 -45.284  1.00  4.980          C  
ATOM  29250  CE  LYS A1850      42.164   8.022 -45.282  1.00  4.980          C  
ATOM  29251  NZ  LYS A1850      43.398   8.832 -45.508  1.00  4.980          N  
ATOM  29252  H   LYS A1850      38.778   4.512 -46.212  1.00  4.100          H  
ATOM  29253  HA  LYS A1850      40.330   2.327 -44.868  1.00  4.330          H  
ATOM  29254 1HB  LYS A1850      42.017   3.964 -44.188  1.00  5.970          H  
ATOM  29255 2HB  LYS A1850      41.891   3.886 -45.942  1.00  5.970          H  
ATOM  29256 1HG  LYS A1850      40.466   5.962 -45.900  1.00  5.970          H  
ATOM  29257 2HG  LYS A1850      40.685   6.057 -44.150  1.00  5.970          H  
ATOM  29258 1HD  LYS A1850      43.135   6.268 -44.481  1.00  5.970          H  
ATOM  29259 2HD  LYS A1850      42.894   6.223 -46.235  1.00  5.970          H  
ATOM  29260 1HE  LYS A1850      41.448   8.249 -46.070  1.00  5.970          H  
ATOM  29261 2HE  LYS A1850      41.733   8.304 -44.322  1.00  5.970          H  
ATOM  29262 1HZ  LYS A1850      43.161   9.815 -45.500  1.00  5.970          H  
ATOM  29263 2HZ  LYS A1850      44.065   8.645 -44.777  1.00  5.970          H  
ATOM  29264 3HZ  LYS A1850      43.802   8.593 -46.403  1.00  5.970          H  
ATOM  29265  N   GLY A1851      39.788   2.976 -42.558  1.00  3.480          N  
ATOM  29266  CA  GLY A1851      39.326   3.148 -41.187  1.00  3.380          C  
ATOM  29267  C   GLY A1851      40.511   3.170 -40.237  1.00  3.630          C  
ATOM  29268  O   GLY A1851      41.557   2.565 -40.507  1.00  3.840          O  
ATOM  29269  H   GLY A1851      40.464   2.231 -42.758  1.00  4.180          H  
ATOM  29270 1HA  GLY A1851      38.746   4.058 -41.091  1.00  4.060          H  
ATOM  29271 2HA  GLY A1851      38.674   2.324 -40.926  1.00  4.060          H  
ATOM  29272  N   VAL A1852      40.354   3.872 -39.116  1.00  3.640          N  
ATOM  29273  CA  VAL A1852      41.427   4.011 -38.136  1.00  3.890          C  
ATOM  29274  C   VAL A1852      40.959   3.768 -36.690  1.00  3.840          C  
ATOM  29275  O   VAL A1852      39.898   4.262 -36.294  1.00  3.750          O  
ATOM  29276  CB  VAL A1852      42.084   5.415 -38.286  1.00  5.350          C  
ATOM  29277  CG1 VAL A1852      43.192   5.610 -37.264  1.00  5.350          C  
ATOM  29278  CG2 VAL A1852      42.684   5.561 -39.699  1.00  5.350          C  
ATOM  29279  H   VAL A1852      39.470   4.329 -38.936  1.00  4.370          H  
ATOM  29280  HA  VAL A1852      42.178   3.276 -38.373  1.00  4.670          H  
ATOM  29281  HB  VAL A1852      41.332   6.180 -38.118  1.00  6.420          H  
ATOM  29282 1HG1 VAL A1852      43.628   6.601 -37.393  1.00  6.420          H  
ATOM  29283 2HG1 VAL A1852      42.784   5.531 -36.270  1.00  6.420          H  
ATOM  29284 3HG1 VAL A1852      43.966   4.846 -37.410  1.00  6.420          H  
ATOM  29285 1HG2 VAL A1852      43.142   6.542 -39.800  1.00  6.420          H  
ATOM  29286 2HG2 VAL A1852      43.434   4.797 -39.828  1.00  6.420          H  
ATOM  29287 3HG2 VAL A1852      41.922   5.454 -40.460  1.00  6.420          H  
ATOM  29288  N   GLY A1853      41.754   3.040 -35.894  1.00  3.930          N  
ATOM  29289  CA  GLY A1853      41.382   2.811 -34.492  1.00  3.930          C  
ATOM  29290  C   GLY A1853      42.439   2.115 -33.630  1.00  4.140          C  
ATOM  29291  O   GLY A1853      43.566   1.883 -34.048  1.00  4.290          O  
ATOM  29292  H   GLY A1853      42.623   2.656 -36.289  1.00  4.720          H  
ATOM  29293 1HA  GLY A1853      41.137   3.772 -34.038  1.00  4.720          H  
ATOM  29294 2HA  GLY A1853      40.467   2.226 -34.469  1.00  4.720          H  
ATOM  29295  N   ARG A1854      42.076   1.782 -32.391  1.00  4.150          N  
ATOM  29296  CA  ARG A1854      43.015   1.159 -31.441  1.00  4.380          C  
ATOM  29297  C   ARG A1854      43.600  -0.197 -31.854  1.00  4.370          C  
ATOM  29298  O   ARG A1854      44.730  -0.523 -31.484  1.00  4.620          O  
ATOM  29299  CB  ARG A1854      42.372   0.989 -30.082  1.00  6.040          C  
ATOM  29300  CG  ARG A1854      42.179   2.257 -29.290  1.00  6.040          C  
ATOM  29301  CD  ARG A1854      41.817   1.951 -27.880  1.00  6.040          C  
ATOM  29302  NE  ARG A1854      40.508   1.304 -27.788  1.00  6.040          N  
ATOM  29303  CZ  ARG A1854      39.333   1.963 -27.710  1.00  6.040          C  
ATOM  29304  NH1 ARG A1854      39.319   3.282 -27.713  1.00  6.040          N  
ATOM  29305  NH2 ARG A1854      38.200   1.284 -27.633  1.00  6.040          N  
ATOM  29306  H   ARG A1854      41.139   2.004 -32.083  1.00  4.980          H  
ATOM  29307  HA  ARG A1854      43.854   1.846 -31.322  1.00  5.260          H  
ATOM  29308 1HB  ARG A1854      41.401   0.543 -30.200  1.00  7.250          H  
ATOM  29309 2HB  ARG A1854      42.975   0.308 -29.485  1.00  7.250          H  
ATOM  29310 1HG  ARG A1854      43.104   2.834 -29.289  1.00  7.250          H  
ATOM  29311 2HG  ARG A1854      41.383   2.848 -29.738  1.00  7.250          H  
ATOM  29312 1HD  ARG A1854      42.558   1.268 -27.465  1.00  7.250          H  
ATOM  29313 2HD  ARG A1854      41.807   2.862 -27.289  1.00  7.250          H  
ATOM  29314  HE  ARG A1854      40.482   0.292 -27.776  1.00  7.250          H  
ATOM  29315 1HH1 ARG A1854      40.173   3.803 -27.773  1.00  7.250          H  
ATOM  29316 2HH1 ARG A1854      38.435   3.808 -27.664  1.00  7.250          H  
ATOM  29317 1HH2 ARG A1854      38.210   0.276 -27.633  1.00  7.250          H  
ATOM  29318 2HH2 ARG A1854      37.316   1.780 -27.572  1.00  7.250          H  
ATOM  29319  N   SER A1855      42.835  -0.999 -32.582  1.00  4.110          N  
ATOM  29320  CA  SER A1855      43.268  -2.334 -32.972  1.00  4.060          C  
ATOM  29321  C   SER A1855      42.893  -2.630 -34.412  1.00  3.840          C  
ATOM  29322  O   SER A1855      42.127  -1.891 -35.039  1.00  3.710          O  
ATOM  29323  CB  SER A1855      42.608  -3.382 -32.097  1.00  5.700          C  
ATOM  29324  OG  SER A1855      41.220  -3.472 -32.364  1.00  5.700          O  
ATOM  29325  H   SER A1855      41.913  -0.699 -32.850  1.00  4.930          H  
ATOM  29326  HA  SER A1855      44.351  -2.402 -32.861  1.00  4.870          H  
ATOM  29327 1HB  SER A1855      43.079  -4.352 -32.261  1.00  6.840          H  
ATOM  29328 2HB  SER A1855      42.757  -3.121 -31.051  1.00  6.840          H  
ATOM  29329  HG  SER A1855      40.867  -4.070 -31.691  1.00  6.840          H  
ATOM  29330  N   TYR A1856      43.432  -3.731 -34.939  1.00  3.820          N  
ATOM  29331  CA  TYR A1856      43.142  -4.176 -36.299  1.00  3.640          C  
ATOM  29332  C   TYR A1856      41.660  -4.375 -36.507  1.00  3.380          C  
ATOM  29333  O   TYR A1856      41.112  -3.974 -37.531  1.00  3.230          O  
ATOM  29334  CB  TYR A1856      43.884  -5.464 -36.624  1.00  5.170          C  
ATOM  29335  CG  TYR A1856      43.658  -5.898 -38.034  1.00  5.170          C  
ATOM  29336  CD1 TYR A1856      44.347  -5.253 -39.000  1.00  5.170          C  
ATOM  29337  CD2 TYR A1856      42.793  -6.908 -38.360  1.00  5.170          C  
ATOM  29338  CE1 TYR A1856      44.200  -5.572 -40.326  1.00  5.170          C  
ATOM  29339  CE2 TYR A1856      42.641  -7.249 -39.692  1.00  5.170          C  
ATOM  29340  CZ  TYR A1856      43.345  -6.568 -40.680  1.00  5.170          C  
ATOM  29341  OH  TYR A1856      43.193  -6.895 -42.018  1.00  5.170          O  
ATOM  29342  H   TYR A1856      44.068  -4.275 -34.370  1.00  4.580          H  
ATOM  29343  HA  TYR A1856      43.445  -3.411 -37.003  1.00  4.370          H  
ATOM  29344 1HB  TYR A1856      44.954  -5.332 -36.470  1.00  6.200          H  
ATOM  29345 2HB  TYR A1856      43.546  -6.263 -35.961  1.00  6.200          H  
ATOM  29346  HD1 TYR A1856      45.008  -4.481 -38.692  1.00  6.200          H  
ATOM  29347  HD2 TYR A1856      42.237  -7.438 -37.581  1.00  6.200          H  
ATOM  29348  HE1 TYR A1856      44.756  -5.038 -41.091  1.00  6.200          H  
ATOM  29349  HE2 TYR A1856      41.967  -8.046 -39.965  1.00  6.200          H  
ATOM  29350  HH  TYR A1856      43.731  -6.279 -42.575  1.00  6.200          H  
ATOM  29351  N   ARG A1857      41.012  -5.067 -35.573  1.00  3.350          N  
ATOM  29352  CA  ARG A1857      39.596  -5.352 -35.722  1.00  3.120          C  
ATOM  29353  C   ARG A1857      38.771  -4.073 -35.770  1.00  3.020          C  
ATOM  29354  O   ARG A1857      37.836  -3.967 -36.575  1.00  2.870          O  
ATOM  29355  CB  ARG A1857      39.105  -6.252 -34.596  1.00  4.460          C  
ATOM  29356  CG  ARG A1857      39.611  -7.695 -34.679  1.00  4.460          C  
ATOM  29357  CD  ARG A1857      38.881  -8.627 -33.749  1.00  4.460          C  
ATOM  29358  NE  ARG A1857      39.118  -8.318 -32.327  1.00  4.460          N  
ATOM  29359  CZ  ARG A1857      40.149  -8.792 -31.576  1.00  4.460          C  
ATOM  29360  NH1 ARG A1857      41.060  -9.592 -32.100  1.00  4.460          N  
ATOM  29361  NH2 ARG A1857      40.240  -8.446 -30.300  1.00  4.460          N  
ATOM  29362  H   ARG A1857      41.518  -5.377 -34.758  1.00  4.020          H  
ATOM  29363  HA  ARG A1857      39.458  -5.883 -36.663  1.00  3.740          H  
ATOM  29364 1HB  ARG A1857      39.416  -5.839 -33.638  1.00  5.350          H  
ATOM  29365 2HB  ARG A1857      38.015  -6.279 -34.605  1.00  5.350          H  
ATOM  29366 1HG  ARG A1857      39.483  -8.060 -35.699  1.00  5.350          H  
ATOM  29367 2HG  ARG A1857      40.669  -7.712 -34.424  1.00  5.350          H  
ATOM  29368 1HD  ARG A1857      37.809  -8.541 -33.935  1.00  5.350          H  
ATOM  29369 2HD  ARG A1857      39.187  -9.652 -33.941  1.00  5.350          H  
ATOM  29370  HE  ARG A1857      38.447  -7.715 -31.867  1.00  5.350          H  
ATOM  29371 1HH1 ARG A1857      41.003  -9.865 -33.068  1.00  5.350          H  
ATOM  29372 2HH1 ARG A1857      41.819  -9.936 -31.529  1.00  5.350          H  
ATOM  29373 1HH2 ARG A1857      39.547  -7.835 -29.889  1.00  5.350          H  
ATOM  29374 2HH2 ARG A1857      41.001  -8.794 -29.732  1.00  5.350          H  
ATOM  29375  N   ILE A1858      39.118  -3.092 -34.930  1.00  3.160          N  
ATOM  29376  CA  ILE A1858      38.381  -1.834 -34.923  1.00  3.130          C  
ATOM  29377  C   ILE A1858      38.585  -1.072 -36.221  1.00  3.080          C  
ATOM  29378  O   ILE A1858      37.617  -0.593 -36.819  1.00  2.940          O  
ATOM  29379  CB  ILE A1858      38.812  -0.921 -33.758  1.00  4.390          C  
ATOM  29380  CG1 ILE A1858      38.399  -1.562 -32.417  1.00  4.390          C  
ATOM  29381  CG2 ILE A1858      38.160   0.494 -33.930  1.00  4.390          C  
ATOM  29382  CD1 ILE A1858      39.047  -0.930 -31.196  1.00  4.390          C  
ATOM  29383  H   ILE A1858      39.880  -3.248 -34.266  1.00  3.790          H  
ATOM  29384  HA  ILE A1858      37.320  -2.057 -34.818  1.00  3.760          H  
ATOM  29385  HB  ILE A1858      39.898  -0.825 -33.759  1.00  5.270          H  
ATOM  29386 1HG1 ILE A1858      37.316  -1.483 -32.313  1.00  5.270          H  
ATOM  29387 2HG1 ILE A1858      38.662  -2.616 -32.437  1.00  5.270          H  
ATOM  29388 1HG2 ILE A1858      38.464   1.144 -33.123  1.00  5.270          H  
ATOM  29389 2HG2 ILE A1858      38.462   0.956 -34.868  1.00  5.270          H  
ATOM  29390 3HG2 ILE A1858      37.071   0.393 -33.923  1.00  5.270          H  
ATOM  29391 1HD1 ILE A1858      38.702  -1.447 -30.303  1.00  5.270          H  
ATOM  29392 2HD1 ILE A1858      40.123  -1.036 -31.280  1.00  5.270          H  
ATOM  29393 3HD1 ILE A1858      38.785   0.118 -31.119  1.00  5.270          H  
ATOM  29394  N   ALA A1859      39.849  -0.912 -36.628  1.00  3.240          N  
ATOM  29395  CA  ALA A1859      40.168  -0.178 -37.836  1.00  3.250          C  
ATOM  29396  C   ALA A1859      39.561  -0.848 -39.063  1.00  3.040          C  
ATOM  29397  O   ALA A1859      39.009  -0.165 -39.933  1.00  2.960          O  
ATOM  29398  CB  ALA A1859      41.664  -0.065 -37.959  1.00  4.550          C  
ATOM  29399  H   ALA A1859      40.614  -1.331 -36.088  1.00  3.890          H  
ATOM  29400  HA  ALA A1859      39.743   0.822 -37.750  1.00  3.900          H  
ATOM  29401 1HB  ALA A1859      41.926   0.505 -38.844  1.00  5.460          H  
ATOM  29402 2HB  ALA A1859      42.056   0.430 -37.075  1.00  5.460          H  
ATOM  29403 3HB  ALA A1859      42.081  -1.063 -38.021  1.00  5.460          H  
ATOM  29404  N   LYS A1860      39.608  -2.191 -39.110  1.00  3.080          N  
ATOM  29405  CA  LYS A1860      39.045  -2.951 -40.209  1.00  2.920          C  
ATOM  29406  C   LYS A1860      37.547  -2.769 -40.259  1.00  2.680          C  
ATOM  29407  O   LYS A1860      36.990  -2.582 -41.342  1.00  2.570          O  
ATOM  29408  CB  LYS A1860      39.409  -4.438 -40.106  1.00  4.150          C  
ATOM  29409  CG  LYS A1860      38.871  -5.276 -41.271  1.00  4.150          C  
ATOM  29410  CD  LYS A1860      39.409  -6.730 -41.312  1.00  4.150          C  
ATOM  29411  CE  LYS A1860      38.920  -7.582 -40.123  1.00  4.150          C  
ATOM  29412  NZ  LYS A1860      39.275  -9.063 -40.262  1.00  4.150          N  
ATOM  29413  H   LYS A1860      40.088  -2.716 -38.378  1.00  3.700          H  
ATOM  29414  HA  LYS A1860      39.441  -2.561 -41.140  1.00  3.500          H  
ATOM  29415 1HB  LYS A1860      40.493  -4.551 -40.058  1.00  4.980          H  
ATOM  29416 2HB  LYS A1860      39.004  -4.831 -39.175  1.00  4.980          H  
ATOM  29417 1HG  LYS A1860      37.802  -5.303 -41.223  1.00  4.980          H  
ATOM  29418 2HG  LYS A1860      39.153  -4.766 -42.181  1.00  4.980          H  
ATOM  29419 1HD  LYS A1860      39.059  -7.209 -42.221  1.00  4.980          H  
ATOM  29420 2HD  LYS A1860      40.483  -6.702 -41.346  1.00  4.980          H  
ATOM  29421 1HE  LYS A1860      39.368  -7.204 -39.206  1.00  4.980          H  
ATOM  29422 2HE  LYS A1860      37.850  -7.486 -40.051  1.00  4.980          H  
ATOM  29423 1HZ  LYS A1860      38.921  -9.561 -39.456  1.00  4.980          H  
ATOM  29424 2HZ  LYS A1860      38.876  -9.464 -41.099  1.00  4.980          H  
ATOM  29425 3HZ  LYS A1860      40.273  -9.194 -40.312  1.00  4.980          H  
ATOM  29426  N   SER A1861      36.886  -2.838 -39.101  1.00  2.630          N  
ATOM  29427  CA  SER A1861      35.452  -2.675 -39.054  1.00  2.440          C  
ATOM  29428  C   SER A1861      35.057  -1.281 -39.512  1.00  2.450          C  
ATOM  29429  O   SER A1861      34.090  -1.132 -40.261  1.00  2.330          O  
ATOM  29430  CB  SER A1861      34.956  -2.926 -37.648  1.00  3.490          C  
ATOM  29431  OG  SER A1861      35.173  -4.258 -37.268  1.00  3.490          O  
ATOM  29432  H   SER A1861      37.379  -3.046 -38.231  1.00  3.160          H  
ATOM  29433  HA  SER A1861      35.000  -3.398 -39.723  1.00  2.930          H  
ATOM  29434 1HB  SER A1861      35.470  -2.258 -36.955  1.00  4.190          H  
ATOM  29435 2HB  SER A1861      33.893  -2.699 -37.599  1.00  4.190          H  
ATOM  29436  HG  SER A1861      36.131  -4.313 -37.044  1.00  4.190          H  
ATOM  29437  N   ALA A1862      35.794  -0.247 -39.076  1.00  2.610          N  
ATOM  29438  CA  ALA A1862      35.481   1.109 -39.504  1.00  2.650          C  
ATOM  29439  C   ALA A1862      35.635   1.234 -41.016  1.00  2.640          C  
ATOM  29440  O   ALA A1862      34.779   1.829 -41.687  1.00  2.590          O  
ATOM  29441  CB  ALA A1862      36.388   2.099 -38.790  1.00  3.690          C  
ATOM  29442  H   ALA A1862      36.563  -0.408 -38.414  1.00  3.130          H  
ATOM  29443  HA  ALA A1862      34.444   1.322 -39.253  1.00  3.180          H  
ATOM  29444 1HB  ALA A1862      36.149   3.115 -39.100  1.00  4.430          H  
ATOM  29445 2HB  ALA A1862      36.246   2.000 -37.712  1.00  4.430          H  
ATOM  29446 3HB  ALA A1862      37.421   1.878 -39.032  1.00  4.430          H  
ATOM  29447  N   ALA A1863      36.711   0.642 -41.560  1.00  2.720          N  
ATOM  29448  CA  ALA A1863      36.966   0.688 -42.987  1.00  2.760          C  
ATOM  29449  C   ALA A1863      35.857  -0.006 -43.748  1.00  2.590          C  
ATOM  29450  O   ALA A1863      35.382   0.492 -44.777  1.00  2.590          O  
ATOM  29451  CB  ALA A1863      38.285   0.014 -43.293  1.00  3.850          C  
ATOM  29452  H   ALA A1863      37.403   0.185 -40.957  1.00  3.260          H  
ATOM  29453  HA  ALA A1863      37.002   1.732 -43.293  1.00  3.310          H  
ATOM  29454 1HB  ALA A1863      38.486   0.070 -44.361  1.00  4.620          H  
ATOM  29455 2HB  ALA A1863      39.081   0.485 -42.752  1.00  4.620          H  
ATOM  29456 3HB  ALA A1863      38.224  -1.018 -42.980  1.00  4.620          H  
ATOM  29457  N   ALA A1864      35.420  -1.155 -43.215  1.00  2.450          N  
ATOM  29458  CA  ALA A1864      34.360  -1.922 -43.819  1.00  2.290          C  
ATOM  29459  C   ALA A1864      33.054  -1.135 -43.827  1.00  2.200          C  
ATOM  29460  O   ALA A1864      32.353  -1.149 -44.830  1.00  2.160          O  
ATOM  29461  CB  ALA A1864      34.193  -3.235 -43.091  1.00  3.270          C  
ATOM  29462  H   ALA A1864      35.885  -1.529 -42.384  1.00  2.940          H  
ATOM  29463  HA  ALA A1864      34.641  -2.124 -44.849  1.00  2.750          H  
ATOM  29464 1HB  ALA A1864      33.423  -3.811 -43.577  1.00  3.920          H  
ATOM  29465 2HB  ALA A1864      35.130  -3.773 -43.117  1.00  3.920          H  
ATOM  29466 3HB  ALA A1864      33.917  -3.048 -42.058  1.00  3.920          H  
ATOM  29467  N   ARG A1865      32.728  -0.417 -42.740  1.00  2.210          N  
ATOM  29468  CA  ARG A1865      31.492   0.366 -42.726  1.00  2.160          C  
ATOM  29469  C   ARG A1865      31.506   1.450 -43.782  1.00  2.280          C  
ATOM  29470  O   ARG A1865      30.481   1.733 -44.411  1.00  2.270          O  
ATOM  29471  CB  ARG A1865      31.244   1.026 -41.387  1.00  3.040          C  
ATOM  29472  CG  ARG A1865      30.874   0.099 -40.301  1.00  3.040          C  
ATOM  29473  CD  ARG A1865      30.490   0.806 -39.101  1.00  3.040          C  
ATOM  29474  NE  ARG A1865      30.174  -0.093 -37.984  1.00  3.040          N  
ATOM  29475  CZ  ARG A1865      31.058  -0.516 -37.049  1.00  3.040          C  
ATOM  29476  NH1 ARG A1865      32.315  -0.150 -37.122  1.00  3.040          N  
ATOM  29477  NH2 ARG A1865      30.656  -1.295 -36.057  1.00  3.040          N  
ATOM  29478  H   ARG A1865      33.316  -0.479 -41.900  1.00  2.650          H  
ATOM  29479  HA  ARG A1865      30.663  -0.310 -42.929  1.00  2.590          H  
ATOM  29480 1HB  ARG A1865      32.151   1.547 -41.075  1.00  3.650          H  
ATOM  29481 2HB  ARG A1865      30.456   1.766 -41.485  1.00  3.650          H  
ATOM  29482 1HG  ARG A1865      30.047  -0.530 -40.617  1.00  3.650          H  
ATOM  29483 2HG  ARG A1865      31.733  -0.502 -40.073  1.00  3.650          H  
ATOM  29484 1HD  ARG A1865      31.291   1.468 -38.813  1.00  3.650          H  
ATOM  29485 2HD  ARG A1865      29.600   1.395 -39.316  1.00  3.650          H  
ATOM  29486  HE  ARG A1865      29.210  -0.396 -37.891  1.00  3.650          H  
ATOM  29487 1HH1 ARG A1865      32.617   0.424 -37.894  1.00  3.650          H  
ATOM  29488 2HH1 ARG A1865      32.973  -0.440 -36.411  1.00  3.650          H  
ATOM  29489 1HH2 ARG A1865      29.686  -1.583 -35.993  1.00  3.650          H  
ATOM  29490 2HH2 ARG A1865      31.314  -1.607 -35.357  1.00  3.650          H  
ATOM  29491  N   ARG A1866      32.654   2.097 -43.947  1.00  2.420          N  
ATOM  29492  CA  ARG A1866      32.775   3.152 -44.934  1.00  2.530          C  
ATOM  29493  C   ARG A1866      32.596   2.580 -46.346  1.00  2.510          C  
ATOM  29494  O   ARG A1866      31.831   3.123 -47.160  1.00  2.550          O  
ATOM  29495  CB  ARG A1866      34.124   3.828 -44.731  1.00  3.500          C  
ATOM  29496  CG  ARG A1866      34.163   4.650 -43.424  1.00  3.500          C  
ATOM  29497  CD  ARG A1866      35.504   5.163 -43.040  1.00  3.500          C  
ATOM  29498  NE  ARG A1866      35.418   5.965 -41.803  1.00  3.500          N  
ATOM  29499  CZ  ARG A1866      36.451   6.557 -41.162  1.00  3.500          C  
ATOM  29500  NH1 ARG A1866      37.678   6.439 -41.612  1.00  3.500          N  
ATOM  29501  NH2 ARG A1866      36.218   7.276 -40.066  1.00  3.500          N  
ATOM  29502  H   ARG A1866      33.447   1.863 -43.335  1.00  2.900          H  
ATOM  29503  HA  ARG A1866      31.990   3.884 -44.756  1.00  3.040          H  
ATOM  29504 1HB  ARG A1866      34.910   3.075 -44.675  1.00  4.200          H  
ATOM  29505 2HB  ARG A1866      34.346   4.485 -45.570  1.00  4.200          H  
ATOM  29506 1HG  ARG A1866      33.517   5.511 -43.542  1.00  4.200          H  
ATOM  29507 2HG  ARG A1866      33.792   4.037 -42.603  1.00  4.200          H  
ATOM  29508 1HD  ARG A1866      36.154   4.309 -42.850  1.00  4.200          H  
ATOM  29509 2HD  ARG A1866      35.921   5.780 -43.834  1.00  4.200          H  
ATOM  29510  HE  ARG A1866      34.502   6.091 -41.405  1.00  4.200          H  
ATOM  29511 1HH1 ARG A1866      37.872   5.865 -42.443  1.00  4.200          H  
ATOM  29512 2HH1 ARG A1866      38.441   6.892 -41.138  1.00  4.200          H  
ATOM  29513 1HH2 ARG A1866      35.274   7.383 -39.714  1.00  4.200          H  
ATOM  29514 2HH2 ARG A1866      36.982   7.729 -39.586  1.00  4.200          H  
ATOM  29515  N   ALA A1867      33.261   1.446 -46.607  1.00  2.470          N  
ATOM  29516  CA  ALA A1867      33.170   0.755 -47.883  1.00  2.470          C  
ATOM  29517  C   ALA A1867      31.761   0.257 -48.157  1.00  2.360          C  
ATOM  29518  O   ALA A1867      31.284   0.310 -49.296  1.00  2.410          O  
ATOM  29519  CB  ALA A1867      34.144  -0.405 -47.894  1.00  3.460          C  
ATOM  29520  H   ALA A1867      33.887   1.062 -45.891  1.00  2.960          H  
ATOM  29521  HA  ALA A1867      33.412   1.462 -48.666  1.00  2.960          H  
ATOM  29522 1HB  ALA A1867      34.092  -0.901 -48.842  1.00  4.150          H  
ATOM  29523 2HB  ALA A1867      35.143  -0.058 -47.725  1.00  4.150          H  
ATOM  29524 3HB  ALA A1867      33.885  -1.076 -47.110  1.00  4.150          H  
ATOM  29525  N   LEU A1868      31.095  -0.213 -47.108  1.00  2.240          N  
ATOM  29526  CA  LEU A1868      29.753  -0.737 -47.185  1.00  2.170          C  
ATOM  29527  C   LEU A1868      28.755   0.363 -47.490  1.00  2.250          C  
ATOM  29528  O   LEU A1868      27.899   0.196 -48.358  1.00  2.280          O  
ATOM  29529  CB  LEU A1868      29.431  -1.460 -45.880  1.00  3.070          C  
ATOM  29530  CG  LEU A1868      28.075  -2.125 -45.735  1.00  3.070          C  
ATOM  29531  CD1 LEU A1868      27.874  -3.196 -46.826  1.00  3.070          C  
ATOM  29532  CD2 LEU A1868      28.023  -2.753 -44.351  1.00  3.070          C  
ATOM  29533  H   LEU A1868      31.573  -0.261 -46.210  1.00  2.690          H  
ATOM  29534  HA  LEU A1868      29.725  -1.447 -47.996  1.00  2.600          H  
ATOM  29535 1HB  LEU A1868      30.190  -2.226 -45.724  1.00  3.680          H  
ATOM  29536 2HB  LEU A1868      29.520  -0.738 -45.075  1.00  3.680          H  
ATOM  29537  HG  LEU A1868      27.289  -1.383 -45.834  1.00  3.680          H  
ATOM  29538 1HD1 LEU A1868      26.903  -3.673 -46.692  1.00  3.680          H  
ATOM  29539 2HD1 LEU A1868      27.906  -2.738 -47.807  1.00  3.680          H  
ATOM  29540 3HD1 LEU A1868      28.659  -3.951 -46.748  1.00  3.680          H  
ATOM  29541 1HD2 LEU A1868      27.058  -3.240 -44.205  1.00  3.680          H  
ATOM  29542 2HD2 LEU A1868      28.822  -3.489 -44.266  1.00  3.680          H  
ATOM  29543 3HD2 LEU A1868      28.161  -1.982 -43.593  1.00  3.680          H  
ATOM  29544  N   ARG A1869      28.864   1.523 -46.840  1.00  2.300          N  
ATOM  29545  CA  ARG A1869      27.918   2.577 -47.176  1.00  2.420          C  
ATOM  29546  C   ARG A1869      28.025   2.926 -48.657  1.00  2.530          C  
ATOM  29547  O   ARG A1869      27.005   3.159 -49.309  1.00  2.580          O  
ATOM  29548  CB  ARG A1869      28.109   3.814 -46.317  1.00  3.340          C  
ATOM  29549  CG  ARG A1869      27.622   3.655 -44.884  1.00  3.340          C  
ATOM  29550  CD  ARG A1869      27.528   4.954 -44.177  1.00  3.340          C  
ATOM  29551  NE  ARG A1869      28.828   5.581 -43.980  1.00  3.340          N  
ATOM  29552  CZ  ARG A1869      29.647   5.357 -42.931  1.00  3.340          C  
ATOM  29553  NH1 ARG A1869      29.310   4.507 -41.984  1.00  3.340          N  
ATOM  29554  NH2 ARG A1869      30.792   6.005 -42.852  1.00  3.340          N  
ATOM  29555  H   ARG A1869      29.559   1.646 -46.097  1.00  2.760          H  
ATOM  29556  HA  ARG A1869      26.914   2.203 -46.989  1.00  2.900          H  
ATOM  29557 1HB  ARG A1869      29.174   4.055 -46.275  1.00  4.010          H  
ATOM  29558 2HB  ARG A1869      27.593   4.659 -46.767  1.00  4.010          H  
ATOM  29559 1HG  ARG A1869      26.633   3.198 -44.887  1.00  4.010          H  
ATOM  29560 2HG  ARG A1869      28.309   3.015 -44.340  1.00  4.010          H  
ATOM  29561 1HD  ARG A1869      26.919   5.633 -44.774  1.00  4.010          H  
ATOM  29562 2HD  ARG A1869      27.052   4.818 -43.210  1.00  4.010          H  
ATOM  29563  HE  ARG A1869      29.133   6.249 -44.677  1.00  4.010          H  
ATOM  29564 1HH1 ARG A1869      28.436   4.007 -42.039  1.00  4.010          H  
ATOM  29565 2HH1 ARG A1869      29.926   4.355 -41.203  1.00  4.010          H  
ATOM  29566 1HH2 ARG A1869      31.051   6.661 -43.576  1.00  4.010          H  
ATOM  29567 2HH2 ARG A1869      31.399   5.856 -42.064  1.00  4.010          H  
ATOM  29568  N   SER A1870      29.250   2.958 -49.200  1.00  2.610          N  
ATOM  29569  CA  SER A1870      29.418   3.205 -50.626  1.00  2.750          C  
ATOM  29570  C   SER A1870      28.784   2.070 -51.448  1.00  2.750          C  
ATOM  29571  O   SER A1870      28.035   2.310 -52.396  1.00  2.850          O  
ATOM  29572  CB  SER A1870      30.879   3.351 -50.980  1.00  3.790          C  
ATOM  29573  OG  SER A1870      31.034   3.600 -52.352  1.00  3.790          O  
ATOM  29574  H   SER A1870      30.075   2.830 -48.602  1.00  3.130          H  
ATOM  29575  HA  SER A1870      28.909   4.134 -50.877  1.00  3.300          H  
ATOM  29576 1HB  SER A1870      31.311   4.164 -50.401  1.00  4.550          H  
ATOM  29577 2HB  SER A1870      31.410   2.441 -50.711  1.00  4.550          H  
ATOM  29578  HG  SER A1870      31.965   3.767 -52.486  1.00  4.550          H  
ATOM  29579  N   LEU A1871      29.038   0.816 -51.060  1.00  2.670          N  
ATOM  29580  CA  LEU A1871      28.489  -0.331 -51.778  1.00  2.710          C  
ATOM  29581  C   LEU A1871      26.974  -0.298 -51.861  1.00  2.730          C  
ATOM  29582  O   LEU A1871      26.403  -0.542 -52.928  1.00  2.890          O  
ATOM  29583  CB  LEU A1871      28.879  -1.640 -51.091  1.00  3.780          C  
ATOM  29584  CG  LEU A1871      28.317  -2.942 -51.710  1.00  3.780          C  
ATOM  29585  CD1 LEU A1871      28.835  -3.124 -53.123  1.00  3.780          C  
ATOM  29586  CD2 LEU A1871      28.706  -4.066 -50.845  1.00  3.780          C  
ATOM  29587  H   LEU A1871      29.680   0.654 -50.281  1.00  3.200          H  
ATOM  29588  HA  LEU A1871      28.894  -0.304 -52.782  1.00  3.250          H  
ATOM  29589 1HB  LEU A1871      29.969  -1.707 -51.068  1.00  4.530          H  
ATOM  29590 2HB  LEU A1871      28.523  -1.598 -50.070  1.00  4.530          H  
ATOM  29591  HG  LEU A1871      27.228  -2.895 -51.752  1.00  4.530          H  
ATOM  29592 1HD1 LEU A1871      28.429  -4.041 -53.536  1.00  4.530          H  
ATOM  29593 2HD1 LEU A1871      28.518  -2.305 -53.734  1.00  4.530          H  
ATOM  29594 3HD1 LEU A1871      29.922  -3.176 -53.115  1.00  4.530          H  
ATOM  29595 1HD2 LEU A1871      28.310  -4.998 -51.247  1.00  4.530          H  
ATOM  29596 2HD2 LEU A1871      29.781  -4.097 -50.824  1.00  4.530          H  
ATOM  29597 3HD2 LEU A1871      28.316  -3.916 -49.844  1.00  4.530          H  
ATOM  29598  N   LYS A1872      26.322   0.031 -50.747  1.00  2.590          N  
ATOM  29599  CA  LYS A1872      24.865   0.093 -50.647  1.00  2.660          C  
ATOM  29600  C   LYS A1872      24.217   1.100 -51.601  1.00  2.860          C  
ATOM  29601  O   LYS A1872      22.997   1.091 -51.771  1.00  3.020          O  
ATOM  29602  CB  LYS A1872      24.392   0.346 -49.210  1.00  3.700          C  
ATOM  29603  CG  LYS A1872      24.563  -0.852 -48.233  1.00  3.700          C  
ATOM  29604  CD  LYS A1872      24.006  -0.504 -46.839  1.00  3.700          C  
ATOM  29605  CE  LYS A1872      24.036  -1.700 -45.874  1.00  3.700          C  
ATOM  29606  NZ  LYS A1872      23.444  -1.351 -44.543  1.00  3.700          N  
ATOM  29607  H   LYS A1872      26.881   0.209 -49.907  1.00  3.110          H  
ATOM  29608  HA  LYS A1872      24.484  -0.889 -50.931  1.00  3.190          H  
ATOM  29609 1HB  LYS A1872      24.956   1.192 -48.798  1.00  4.440          H  
ATOM  29610 2HB  LYS A1872      23.341   0.627 -49.219  1.00  4.440          H  
ATOM  29611 1HG  LYS A1872      24.031  -1.715 -48.629  1.00  4.440          H  
ATOM  29612 2HG  LYS A1872      25.622  -1.104 -48.150  1.00  4.440          H  
ATOM  29613 1HD  LYS A1872      24.604   0.302 -46.408  1.00  4.440          H  
ATOM  29614 2HD  LYS A1872      22.977  -0.159 -46.933  1.00  4.440          H  
ATOM  29615 1HE  LYS A1872      23.469  -2.522 -46.304  1.00  4.440          H  
ATOM  29616 2HE  LYS A1872      25.056  -2.023 -45.725  1.00  4.440          H  
ATOM  29617 1HZ  LYS A1872      23.467  -2.147 -43.918  1.00  4.440          H  
ATOM  29618 2HZ  LYS A1872      23.956  -0.599 -44.106  1.00  4.440          H  
ATOM  29619 3HZ  LYS A1872      22.475  -1.062 -44.647  1.00  4.440          H  
ATOM  29620  N   ALA A1873      25.012   1.985 -52.213  1.00  2.930          N  
ATOM  29621  CA  ALA A1873      24.494   2.954 -53.159  1.00  3.160          C  
ATOM  29622  C   ALA A1873      24.183   2.265 -54.488  1.00  3.410          C  
ATOM  29623  O   ALA A1873      23.554   2.850 -55.372  1.00  3.530          O  
ATOM  29624  CB  ALA A1873      25.497   4.072 -53.373  1.00  4.330          C  
ATOM  29625  H   ALA A1873      26.026   1.968 -52.061  1.00  3.520          H  
ATOM  29626  HA  ALA A1873      23.570   3.364 -52.757  1.00  3.790          H  
ATOM  29627 1HB  ALA A1873      25.090   4.797 -54.074  1.00  5.200          H  
ATOM  29628 2HB  ALA A1873      25.708   4.558 -52.418  1.00  5.200          H  
ATOM  29629 3HB  ALA A1873      26.419   3.654 -53.776  1.00  5.200          H  
ATOM  29630  N   ASN A1874      24.617   1.009 -54.633  1.00  3.530          N  
ATOM  29631  CA  ASN A1874      24.375   0.217 -55.821  1.00  3.850          C  
ATOM  29632  C   ASN A1874      24.787   1.023 -57.098  1.00  4.360          C  
ATOM  29633  O   ASN A1874      25.991   1.304 -57.205  1.00  4.930          O  
ATOM  29634  CB  ASN A1874      22.985  -0.367 -55.685  1.00  5.260          C  
ATOM  29635  CG  ASN A1874      22.872  -1.280 -54.517  1.00  5.260          C  
ATOM  29636  OD1 ASN A1874      23.761  -2.096 -54.246  1.00  5.260          O  
ATOM  29637  ND2 ASN A1874      21.783  -1.169 -53.799  1.00  5.260          N  
ATOM  29638  H   ASN A1874      25.146   0.567 -53.875  1.00  4.240          H  
ATOM  29639  HA  ASN A1874      25.048  -0.642 -55.788  1.00  4.620          H  
ATOM  29640 1HB  ASN A1874      22.257   0.411 -55.524  1.00  6.310          H  
ATOM  29641 2HB  ASN A1874      22.737  -0.960 -56.529  1.00  6.310          H  
ATOM  29642 1HD2 ASN A1874      21.651  -1.751 -52.995  1.00  6.310          H  
ATOM  29643 2HD2 ASN A1874      21.090  -0.492 -54.037  1.00  6.310          H  
ATOM  29644  N   GLN A1875      23.929   1.389 -58.101  1.00  4.570          N  
ATOM  29645  CA  GLN A1875      22.486   1.201 -58.320  1.00  5.270          C  
ATOM  29646  C   GLN A1875      22.169  -0.168 -58.926  1.00  6.030          C  
ATOM  29647  O   GLN A1875      23.073  -0.800 -59.488  1.00  6.290          O  
ATOM  29648  CB  GLN A1875      21.967   2.323 -59.230  1.00  7.100          C  
ATOM  29649  CG  GLN A1875      21.950   3.671 -58.547  1.00  7.100          C  
ATOM  29650  CD  GLN A1875      20.833   3.730 -57.499  1.00  7.100          C  
ATOM  29651  OE1 GLN A1875      19.654   3.690 -57.868  1.00  7.100          O  
ATOM  29652  NE2 GLN A1875      21.178   3.782 -56.221  1.00  7.100          N  
ATOM  29653  H   GLN A1875      24.385   1.887 -58.852  1.00  5.480          H  
ATOM  29654  HA  GLN A1875      21.994   1.348 -57.385  1.00  6.320          H  
ATOM  29655 1HB  GLN A1875      22.614   2.409 -60.103  1.00  8.520          H  
ATOM  29656 2HB  GLN A1875      20.967   2.092 -59.592  1.00  8.520          H  
ATOM  29657 1HG  GLN A1875      22.901   3.826 -58.032  1.00  8.520          H  
ATOM  29658 2HG  GLN A1875      21.781   4.458 -59.282  1.00  8.520          H  
ATOM  29659 1HE2 GLN A1875      20.478   3.806 -55.513  1.00  8.520          H  
ATOM  29660 2HE2 GLN A1875      22.158   3.761 -55.942  1.00  8.520          H  
ATOM  29661  N   PRO A1876      20.941  -0.702 -58.741  1.00  6.710          N  
ATOM  29662  CA  PRO A1876      20.448  -1.916 -59.364  1.00  7.650          C  
ATOM  29663  C   PRO A1876      20.478  -1.742 -60.863  1.00  8.100          C  
ATOM  29664  O   PRO A1876      20.259  -0.633 -61.353  1.00  8.750          O  
ATOM  29665  CB  PRO A1876      19.006  -2.022 -58.852  1.00 11.480          C  
ATOM  29666  CG  PRO A1876      18.985  -1.213 -57.577  1.00 11.480          C  
ATOM  29667  CD  PRO A1876      19.942  -0.071 -57.826  1.00 11.480          C  
ATOM  29668  HA  PRO A1876      21.062  -2.775 -59.048  1.00  9.180          H  
ATOM  29669 1HB  PRO A1876      18.310  -1.642 -59.619  1.00 13.770          H  
ATOM  29670 2HB  PRO A1876      18.744  -3.078 -58.686  1.00 13.770          H  
ATOM  29671 1HG  PRO A1876      17.960  -0.865 -57.367  1.00 13.770          H  
ATOM  29672 2HG  PRO A1876      19.285  -1.842 -56.724  1.00 13.770          H  
ATOM  29673 1HD  PRO A1876      19.428   0.769 -58.317  1.00 13.770          H  
ATOM  29674 2HD  PRO A1876      20.343   0.196 -56.857  1.00 13.770          H  
ATOM  29675  N   GLN A1877      20.728  -2.813 -61.590  1.00  8.030          N  
ATOM  29676  CA  GLN A1877      20.741  -2.710 -63.035  1.00  8.700          C  
ATOM  29677  C   GLN A1877      19.435  -3.215 -63.603  1.00  8.860          C  
ATOM  29678  O   GLN A1877      18.762  -4.044 -62.987  1.00  9.240          O  
ATOM  29679  CB  GLN A1877      21.943  -3.464 -63.588  1.00 11.910          C  
ATOM  29680  CG  GLN A1877      23.253  -2.920 -63.027  1.00 11.910          C  
ATOM  29681  CD  GLN A1877      23.460  -1.473 -63.418  1.00 11.910          C  
ATOM  29682  OE1 GLN A1877      23.490  -1.162 -64.613  1.00 11.910          O  
ATOM  29683  NE2 GLN A1877      23.579  -0.579 -62.435  1.00 11.910          N  
ATOM  29684  H   GLN A1877      20.899  -3.703 -61.145  1.00  9.640          H  
ATOM  29685  HA  GLN A1877      20.833  -1.660 -63.313  1.00 10.440          H  
ATOM  29686 1HB  GLN A1877      21.870  -4.521 -63.328  1.00 14.290          H  
ATOM  29687 2HB  GLN A1877      21.962  -3.388 -64.676  1.00 14.290          H  
ATOM  29688 1HG  GLN A1877      23.241  -2.977 -61.938  1.00 14.290          H  
ATOM  29689 2HG  GLN A1877      24.083  -3.505 -63.423  1.00 14.290          H  
ATOM  29690 1HE2 GLN A1877      23.705   0.386 -62.650  1.00 14.290          H  
ATOM  29691 2HE2 GLN A1877      23.530  -0.853 -61.444  1.00 14.290          H  
ATOM  29692  N   VAL A1878      19.089  -2.715 -64.782  1.00  8.800          N  
ATOM  29693  CA  VAL A1878      17.875  -3.118 -65.463  1.00  9.170          C  
ATOM  29694  C   VAL A1878      18.175  -3.606 -66.891  1.00  9.540          C  
ATOM  29695  O   VAL A1878      18.780  -2.861 -67.652  1.00  9.470          O  
ATOM  29696  CB  VAL A1878      16.907  -1.909 -65.485  1.00 12.690          C  
ATOM  29697  CG1 VAL A1878      15.639  -2.236 -66.227  1.00 12.690          C  
ATOM  29698  CG2 VAL A1878      16.582  -1.510 -64.045  1.00 12.690          C  
ATOM  29699  H   VAL A1878      19.704  -2.034 -65.212  1.00 10.560          H  
ATOM  29700  HA  VAL A1878      17.418  -3.892 -64.865  1.00 11.000          H  
ATOM  29701  HB  VAL A1878      17.381  -1.071 -66.000  1.00 15.230          H  
ATOM  29702 1HG1 VAL A1878      14.987  -1.362 -66.221  1.00 15.230          H  
ATOM  29703 2HG1 VAL A1878      15.887  -2.476 -67.234  1.00 15.230          H  
ATOM  29704 3HG1 VAL A1878      15.127  -3.071 -65.752  1.00 15.230          H  
ATOM  29705 1HG2 VAL A1878      15.910  -0.656 -64.050  1.00 15.230          H  
ATOM  29706 2HG2 VAL A1878      16.105  -2.346 -63.531  1.00 15.230          H  
ATOM  29707 3HG2 VAL A1878      17.489  -1.238 -63.513  1.00 15.230          H  
ATOM  29708  N   PRO A1879      17.771  -4.840 -67.285  1.00 10.120          N  
ATOM  29709  CA  PRO A1879      17.971  -5.436 -68.612  1.00 10.630          C  
ATOM  29710  C   PRO A1879      17.034  -4.882 -69.693  1.00 10.790          C  
ATOM  29711  O   PRO A1879      17.205  -5.150 -70.881  1.00 11.110          O  
ATOM  29712  CB  PRO A1879      17.674  -6.916 -68.348  1.00 15.950          C  
ATOM  29713  CG  PRO A1879      16.676  -6.912 -67.211  1.00 15.950          C  
ATOM  29714  CD  PRO A1879      17.074  -5.741 -66.332  1.00 15.950          C  
ATOM  29715  HA  PRO A1879      19.021  -5.296 -68.912  1.00 12.760          H  
ATOM  29716 1HB  PRO A1879      17.268  -7.380 -69.260  1.00 19.130          H  
ATOM  29717 2HB  PRO A1879      18.604  -7.451 -68.103  1.00 19.130          H  
ATOM  29718 1HG  PRO A1879      15.650  -6.819 -67.612  1.00 19.130          H  
ATOM  29719 2HG  PRO A1879      16.716  -7.874 -66.676  1.00 19.130          H  
ATOM  29720 1HD  PRO A1879      16.150  -5.291 -65.945  1.00 19.130          H  
ATOM  29721 2HD  PRO A1879      17.757  -6.073 -65.528  1.00 19.130          H  
ATOM  29722  N   ASN A1880      16.011  -4.172 -69.253  1.00 10.790          N  
ATOM  29723  CA  ASN A1880      14.970  -3.628 -70.104  1.00 11.210          C  
ATOM  29724  C   ASN A1880      15.417  -2.325 -70.753  1.00 10.920          C  
ATOM  29725  O   ASN A1880      16.504  -1.818 -70.479  1.00 11.250          O  
ATOM  29726  CB  ASN A1880      13.700  -3.429 -69.304  1.00 15.530          C  
ATOM  29727  CG  ASN A1880      13.163  -4.726 -68.797  1.00 15.530          C  
ATOM  29728  OD1 ASN A1880      13.280  -5.771 -69.445  1.00 15.530          O  
ATOM  29729  ND2 ASN A1880      12.565  -4.688 -67.638  1.00 15.530          N  
ATOM  29730  H   ASN A1880      15.950  -3.999 -68.268  1.00 12.950          H  
ATOM  29731  HA  ASN A1880      14.771  -4.340 -70.906  1.00 13.450          H  
ATOM  29732 1HB  ASN A1880      13.880  -2.765 -68.471  1.00 18.630          H  
ATOM  29733 2HB  ASN A1880      12.939  -2.964 -69.929  1.00 18.630          H  
ATOM  29734 1HD2 ASN A1880      12.183  -5.526 -67.248  1.00 18.630          H  
ATOM  29735 2HD2 ASN A1880      12.470  -3.825 -67.141  1.00 18.630          H  
ATOM  29736  N   SER A1881      14.556  -1.760 -71.594  1.00 10.490          N  
ATOM  29737  CA  SER A1881      14.860  -0.515 -72.289  1.00 10.380          C  
ATOM  29738  C   SER A1881      13.663   0.405 -72.369  1.00 10.650          C  
ATOM  29739  O   SER A1881      12.534  -0.032 -72.593  1.00 11.080          O  
ATOM  29740  CB  SER A1881      15.341  -0.771 -73.694  1.00 14.580          C  
ATOM  29741  OG  SER A1881      15.518   0.452 -74.378  1.00 14.580          O  
ATOM  29742  H   SER A1881      13.674  -2.215 -71.777  1.00 12.590          H  
ATOM  29743  HA  SER A1881      15.648   0.002 -71.738  1.00 12.460          H  
ATOM  29744 1HB  SER A1881      16.284  -1.318 -73.661  1.00 17.490          H  
ATOM  29745 2HB  SER A1881      14.617  -1.387 -74.223  1.00 17.490          H  
ATOM  29746  HG  SER A1881      15.890   0.213 -75.238  1.00 17.490          H  
ATOM  29747  N   GLY A1882      13.927   1.696 -72.184  1.00 10.620          N  
ATOM  29748  CA  GLY A1882      12.910   2.739 -72.241  1.00 11.060          C  
ATOM  29749  C   GLY A1882      12.682   3.260 -73.655  1.00 11.450          C  
ATOM  29750  O   GLY A1882      11.977   4.253 -73.859  1.00 11.680          O  
ATOM  29751  H   GLY A1882      14.884   1.961 -72.001  1.00 12.740          H  
ATOM  29752 1HA  GLY A1882      11.972   2.349 -71.844  1.00 13.270          H  
ATOM  29753 2HA  GLY A1882      13.198   3.565 -71.591  1.00 13.270          H  
ATOM  29754  N   ARG A1883      13.323   2.669 -74.656  1.00 11.730          N  
ATOM  29755  CA  ARG A1883      13.076   3.214 -75.972  1.00 12.300          C  
ATOM  29756  C   ARG A1883      11.606   3.001 -76.294  1.00 12.770          C  
ATOM  29757  O   ARG A1883      11.103   1.881 -76.255  1.00 13.150          O  
ATOM  29758  CB  ARG A1883      13.932   2.550 -77.045  1.00 16.990          C  
ATOM  29759  CG  ARG A1883      13.708   3.085 -78.492  1.00 16.990          C  
ATOM  29760  CD  ARG A1883      14.328   4.433 -78.686  1.00 16.990          C  
ATOM  29761  NE  ARG A1883      14.097   5.006 -80.023  1.00 16.990          N  
ATOM  29762  CZ  ARG A1883      14.811   4.714 -81.137  1.00 16.990          C  
ATOM  29763  NH1 ARG A1883      15.787   3.821 -81.110  1.00 16.990          N  
ATOM  29764  NH2 ARG A1883      14.522   5.338 -82.264  1.00 16.990          N  
ATOM  29765  H   ARG A1883      13.929   1.864 -74.497  1.00 14.080          H  
ATOM  29766  HA  ARG A1883      13.286   4.281 -75.954  1.00 14.760          H  
ATOM  29767 1HB  ARG A1883      14.982   2.684 -76.800  1.00 20.390          H  
ATOM  29768 2HB  ARG A1883      13.732   1.477 -77.051  1.00 20.390          H  
ATOM  29769 1HG  ARG A1883      14.164   2.391 -79.193  1.00 20.390          H  
ATOM  29770 2HG  ARG A1883      12.645   3.162 -78.715  1.00 20.390          H  
ATOM  29771 1HD  ARG A1883      13.883   5.111 -77.974  1.00 20.390          H  
ATOM  29772 2HD  ARG A1883      15.400   4.384 -78.507  1.00 20.390          H  
ATOM  29773  HE  ARG A1883      13.371   5.752 -80.111  1.00 20.390          H  
ATOM  29774 1HH1 ARG A1883      16.015   3.341 -80.254  1.00 20.390          H  
ATOM  29775 2HH1 ARG A1883      16.309   3.616 -81.951  1.00 20.390          H  
ATOM  29776 1HH2 ARG A1883      13.773   6.026 -82.276  1.00 20.390          H  
ATOM  29777 2HH2 ARG A1883      15.038   5.140 -83.106  1.00 20.390          H  
ATOM  29778  N   GLY A1884      10.920   4.078 -76.644  1.00 12.940          N  
ATOM  29779  CA  GLY A1884       9.507   4.013 -76.983  1.00 13.580          C  
ATOM  29780  C   GLY A1884       8.549   4.064 -75.785  1.00 13.900          C  
ATOM  29781  O   GLY A1884       7.330   4.012 -75.972  1.00 14.290          O  
ATOM  29782  H   GLY A1884      11.390   4.973 -76.651  1.00 15.530          H  
ATOM  29783 1HA  GLY A1884       9.286   4.845 -77.638  1.00 16.300          H  
ATOM  29784 2HA  GLY A1884       9.320   3.107 -77.557  1.00 16.300          H  
ATOM  29785  N   GLU A1885       9.070   4.199 -74.559  1.00 13.920          N  
ATOM  29786  CA  GLU A1885       8.218   4.250 -73.363  1.00 14.410          C  
ATOM  29787  C   GLU A1885       7.336   5.498 -73.365  1.00 14.530          C  
ATOM  29788  O   GLU A1885       6.363   5.588 -72.621  1.00 14.650          O  
ATOM  29789  CB  GLU A1885       9.042   4.210 -72.070  1.00 19.980          C  
ATOM  29790  CG  GLU A1885       9.838   5.477 -71.750  1.00 19.980          C  
ATOM  29791  CD  GLU A1885      10.720   5.313 -70.540  1.00 19.980          C  
ATOM  29792  OE1 GLU A1885      10.653   4.283 -69.911  1.00 19.980          O  
ATOM  29793  OE2 GLU A1885      11.465   6.214 -70.248  1.00 19.980          O  
ATOM  29794  H   GLU A1885      10.089   4.229 -74.439  1.00 16.700          H  
ATOM  29795  HA  GLU A1885       7.563   3.379 -73.374  1.00 17.290          H  
ATOM  29796 1HB  GLU A1885       8.381   4.015 -71.228  1.00 23.970          H  
ATOM  29797 2HB  GLU A1885       9.746   3.385 -72.129  1.00 23.970          H  
ATOM  29798 1HG  GLU A1885      10.446   5.755 -72.603  1.00 23.970          H  
ATOM  29799 2HG  GLU A1885       9.142   6.292 -71.560  1.00 23.970          H  
ATOM  29800  N   ASN A1886       7.719   6.478 -74.183  1.00 14.670          N  
ATOM  29801  CA  ASN A1886       7.041   7.748 -74.328  1.00 14.970          C  
ATOM  29802  C   ASN A1886       6.032   7.775 -75.474  1.00 15.080          C  
ATOM  29803  O   ASN A1886       5.560   8.847 -75.862  1.00 15.150          O  
ATOM  29804  CB  ASN A1886       8.086   8.817 -74.519  1.00 20.840          C  
ATOM  29805  CG  ASN A1886       8.895   8.559 -75.770  1.00 20.840          C  
ATOM  29806  OD1 ASN A1886       9.052   7.390 -76.172  1.00 20.840          O  
ATOM  29807  ND2 ASN A1886       9.407   9.597 -76.377  1.00 20.840          N  
ATOM  29808  H   ASN A1886       8.541   6.314 -74.759  1.00 17.600          H  
ATOM  29809  HA  ASN A1886       6.487   7.947 -73.409  1.00 17.960          H  
ATOM  29810 1HB  ASN A1886       7.608   9.794 -74.592  1.00 25.010          H  
ATOM  29811 2HB  ASN A1886       8.754   8.832 -73.657  1.00 25.010          H  
ATOM  29812 1HD2 ASN A1886       9.957   9.483 -77.204  1.00 25.010          H  
ATOM  29813 2HD2 ASN A1886       9.254  10.514 -76.010  1.00 25.010          H  
ATOM  29814  N   LEU A1887       5.711   6.611 -76.026  1.00 15.250          N  
ATOM  29815  CA  LEU A1887       4.725   6.536 -77.081  1.00 15.560          C  
ATOM  29816  C   LEU A1887       3.370   6.195 -76.471  1.00 16.160          C  
ATOM  29817  O   LEU A1887       3.219   5.212 -75.747  1.00 16.490          O  
ATOM  29818  CB  LEU A1887       5.156   5.516 -78.142  1.00 21.660          C  
ATOM  29819  CG  LEU A1887       4.203   5.276 -79.337  1.00 21.660          C  
ATOM  29820  CD1 LEU A1887       4.019   6.554 -80.171  1.00 21.660          C  
ATOM  29821  CD2 LEU A1887       4.819   4.211 -80.232  1.00 21.660          C  
ATOM  29822  H   LEU A1887       6.165   5.750 -75.709  1.00 18.300          H  
ATOM  29823  HA  LEU A1887       4.655   7.514 -77.550  1.00 18.670          H  
ATOM  29824 1HB  LEU A1887       6.105   5.792 -78.527  1.00 25.990          H  
ATOM  29825 2HB  LEU A1887       5.278   4.557 -77.637  1.00 25.990          H  
ATOM  29826  HG  LEU A1887       3.242   4.944 -78.975  1.00 25.990          H  
ATOM  29827 1HD1 LEU A1887       3.359   6.334 -81.019  1.00 25.990          H  
ATOM  29828 2HD1 LEU A1887       3.580   7.341 -79.579  1.00 25.990          H  
ATOM  29829 3HD1 LEU A1887       4.980   6.876 -80.542  1.00 25.990          H  
ATOM  29830 1HD2 LEU A1887       4.153   4.028 -81.086  1.00 25.990          H  
ATOM  29831 2HD2 LEU A1887       5.784   4.558 -80.595  1.00 25.990          H  
ATOM  29832 3HD2 LEU A1887       4.951   3.288 -79.668  1.00 25.990          H  
ATOM  29833  N   TYR A1888       2.385   7.043 -76.737  1.00 16.430          N  
ATOM  29834  CA  TYR A1888       1.052   6.889 -76.165  1.00 17.150          C  
ATOM  29835  C   TYR A1888      -0.020   6.553 -77.203  1.00 17.730          C  
ATOM  29836  O   TYR A1888      -1.198   6.859 -77.017  1.00 17.910          O  
ATOM  29837  CB  TYR A1888       0.711   8.152 -75.386  1.00 23.720          C  
ATOM  29838  CG  TYR A1888       1.724   8.399 -74.282  1.00 23.720          C  
ATOM  29839  CD1 TYR A1888       2.708   9.365 -74.443  1.00 23.720          C  
ATOM  29840  CD2 TYR A1888       1.689   7.642 -73.126  1.00 23.720          C  
ATOM  29841  CE1 TYR A1888       3.641   9.574 -73.450  1.00 23.720          C  
ATOM  29842  CE2 TYR A1888       2.625   7.851 -72.135  1.00 23.720          C  
ATOM  29843  CZ  TYR A1888       3.596   8.814 -72.293  1.00 23.720          C  
ATOM  29844  OH  TYR A1888       4.526   9.025 -71.299  1.00 23.720          O  
ATOM  29845  H   TYR A1888       2.577   7.835 -77.334  1.00 19.720          H  
ATOM  29846  HA  TYR A1888       1.080   6.058 -75.461  1.00 20.580          H  
ATOM  29847 1HB  TYR A1888       0.703   9.012 -76.054  1.00 28.470          H  
ATOM  29848 2HB  TYR A1888      -0.278   8.061 -74.937  1.00 28.470          H  
ATOM  29849  HD1 TYR A1888       2.751   9.958 -75.356  1.00 28.470          H  
ATOM  29850  HD2 TYR A1888       0.924   6.876 -72.998  1.00 28.470          H  
ATOM  29851  HE1 TYR A1888       4.414  10.331 -73.582  1.00 28.470          H  
ATOM  29852  HE2 TYR A1888       2.597   7.253 -71.225  1.00 28.470          H  
ATOM  29853  HH  TYR A1888       4.374   8.402 -70.581  1.00 28.470          H  
ATOM  29854  N   PHE A1889       0.402   5.953 -78.306  1.00 18.150          N  
ATOM  29855  CA  PHE A1889      -0.486   5.573 -79.395  1.00 18.850          C  
ATOM  29856  C   PHE A1889       0.140   4.381 -80.119  1.00 19.150          C  
ATOM  29857  O   PHE A1889       1.188   3.888 -79.711  1.00 19.120          O  
ATOM  29858  CB  PHE A1889      -0.688   6.771 -80.344  1.00 26.110          C  
ATOM  29859  CG  PHE A1889      -1.850   6.648 -81.305  1.00 26.110          C  
ATOM  29860  CD1 PHE A1889      -3.141   6.856 -80.851  1.00 26.110          C  
ATOM  29861  CD2 PHE A1889      -1.665   6.348 -82.645  1.00 26.110          C  
ATOM  29862  CE1 PHE A1889      -4.214   6.759 -81.710  1.00 26.110          C  
ATOM  29863  CE2 PHE A1889      -2.732   6.247 -83.502  1.00 26.110          C  
ATOM  29864  CZ  PHE A1889      -4.010   6.453 -83.034  1.00 26.110          C  
ATOM  29865  H   PHE A1889       1.385   5.735 -78.385  1.00 21.780          H  
ATOM  29866  HA  PHE A1889      -1.449   5.268 -78.986  1.00 22.620          H  
ATOM  29867 1HB  PHE A1889      -0.834   7.674 -79.756  1.00 31.330          H  
ATOM  29868 2HB  PHE A1889       0.222   6.909 -80.936  1.00 31.330          H  
ATOM  29869  HD1 PHE A1889      -3.303   7.102 -79.795  1.00 31.330          H  
ATOM  29870  HD2 PHE A1889      -0.650   6.189 -83.021  1.00 31.330          H  
ATOM  29871  HE1 PHE A1889      -5.228   6.924 -81.340  1.00 31.330          H  
ATOM  29872  HE2 PHE A1889      -2.567   6.007 -84.552  1.00 31.330          H  
ATOM  29873  HZ  PHE A1889      -4.861   6.376 -83.713  1.00 31.330          H  
ATOM  29874  N   GLN A1890      -0.518   3.870 -81.140  1.00 19.590          N  
ATOM  29875  CA  GLN A1890       0.039   2.775 -81.920  1.00 20.030          C  
ATOM  29876  C   GLN A1890       1.039   3.316 -82.934  1.00 20.460          C  
ATOM  29877  O   GLN A1890       0.882   4.433 -83.422  1.00 20.760          O  
ATOM  29878  CB  GLN A1890      -1.073   2.002 -82.612  1.00 27.870          C  
ATOM  29879  CG  GLN A1890      -1.961   1.244 -81.661  1.00 27.870          C  
ATOM  29880  CD  GLN A1890      -2.979   0.391 -82.375  1.00 27.870          C  
ATOM  29881  OE1 GLN A1890      -3.123   0.468 -83.599  1.00 27.870          O  
ATOM  29882  NE2 GLN A1890      -3.691  -0.431 -81.615  1.00 27.870          N  
ATOM  29883  H   GLN A1890      -1.402   4.281 -81.416  1.00 23.510          H  
ATOM  29884  HA  GLN A1890       0.573   2.094 -81.254  1.00 24.040          H  
ATOM  29885 1HB  GLN A1890      -1.704   2.709 -83.153  1.00 33.440          H  
ATOM  29886 2HB  GLN A1890      -0.665   1.337 -83.337  1.00 33.440          H  
ATOM  29887 1HG  GLN A1890      -1.336   0.591 -81.051  1.00 33.440          H  
ATOM  29888 2HG  GLN A1890      -2.487   1.957 -81.028  1.00 33.440          H  
ATOM  29889 1HE2 GLN A1890      -4.385  -1.023 -82.030  1.00 33.440          H  
ATOM  29890 2HE2 GLN A1890      -3.538  -0.458 -80.625  1.00 33.440          H  
ATOM  29891  N   GLY A1891       2.045   2.518 -83.272  1.00 20.630          N  
ATOM  29892  CA  GLY A1891       3.039   2.918 -84.261  1.00 21.150          C  
ATOM  29893  C   GLY A1891       2.685   2.462 -85.678  1.00 21.310          C  
ATOM  29894  O   GLY A1891       1.524   2.209 -85.998  1.00 21.230          O  
ATOM  29895  H   GLY A1891       2.144   1.602 -82.833  1.00 24.760          H  
ATOM  29896 1HA  GLY A1891       3.173   4.002 -84.240  1.00 25.380          H  
ATOM  29897 2HA  GLY A1891       3.994   2.484 -83.976  1.00 25.380          H  
ATOM  29898  N   ALA A1892       3.709   2.338 -86.526  1.00 21.640          N  
ATOM  29899  CA  ALA A1892       3.583   1.965 -87.940  1.00 21.930          C  
ATOM  29900  C   ALA A1892       3.473   0.450 -88.142  1.00 22.020          C  
ATOM  29901  O   ALA A1892       3.366  -0.025 -89.276  1.00 22.200          O  
ATOM  29902  CB  ALA A1892       4.775   2.495 -88.718  1.00 30.590          C  
ATOM  29903  H   ALA A1892       4.641   2.567 -86.157  1.00 25.970          H  
ATOM  29904  HA  ALA A1892       2.671   2.421 -88.324  1.00 26.320          H  
ATOM  29905 1HB  ALA A1892       4.661   2.248 -89.771  1.00 36.700          H  
ATOM  29906 2HB  ALA A1892       4.833   3.579 -88.596  1.00 36.700          H  
ATOM  29907 3HB  ALA A1892       5.685   2.040 -88.330  1.00 36.700          H  
ATOM  29908  N   SER A1893       3.545  -0.288 -87.046  1.00 22.030          N  
ATOM  29909  CA  SER A1893       3.492  -1.739 -87.002  1.00 22.250          C  
ATOM  29910  C   SER A1893       2.095  -2.275 -87.282  1.00 22.730          C  
ATOM  29911  O   SER A1893       1.100  -1.550 -87.271  1.00 23.140          O  
ATOM  29912  CB  SER A1893       3.974  -2.244 -85.653  1.00 31.060          C  
ATOM  29913  OG  SER A1893       5.325  -1.936 -85.447  1.00 31.060          O  
ATOM  29914  H   SER A1893       3.646   0.203 -86.172  1.00 26.440          H  
ATOM  29915  HA  SER A1893       4.161  -2.126 -87.771  1.00 26.700          H  
ATOM  29916 1HB  SER A1893       3.385  -1.794 -84.868  1.00 37.270          H  
ATOM  29917 2HB  SER A1893       3.827  -3.322 -85.587  1.00 37.270          H  
ATOM  29918  HG  SER A1893       5.552  -2.294 -84.584  1.00 37.270          H  
ATOM  29919  N   ASP A1894       2.029  -3.560 -87.597  1.00 22.800          N  
ATOM  29920  CA  ASP A1894       0.764  -4.228 -87.861  1.00 23.350          C  
ATOM  29921  C   ASP A1894       0.075  -4.657 -86.562  1.00 23.390          C  
ATOM  29922  O   ASP A1894       0.561  -5.543 -85.857  1.00 23.610          O  
ATOM  29923  CB  ASP A1894       0.986  -5.433 -88.777  1.00 32.470          C  
ATOM  29924  CG  ASP A1894      -0.299  -6.128 -89.180  1.00 32.470          C  
ATOM  29925  OD1 ASP A1894      -1.328  -5.856 -88.576  1.00 32.470          O  
ATOM  29926  OD2 ASP A1894      -0.256  -6.960 -90.088  1.00 32.470          O  
ATOM  29927  H   ASP A1894       2.882  -4.099 -87.628  1.00 27.360          H  
ATOM  29928  HA  ASP A1894       0.107  -3.526 -88.376  1.00 28.020          H  
ATOM  29929 1HB  ASP A1894       1.504  -5.110 -89.679  1.00 38.960          H  
ATOM  29930 2HB  ASP A1894       1.628  -6.155 -88.274  1.00 38.960          H  
ATOM  29931  N   TYR A1895      -1.025  -3.979 -86.230  1.00 23.270          N  
ATOM  29932  CA  TYR A1895      -1.780  -4.199 -84.996  1.00 23.390          C  
ATOM  29933  C   TYR A1895      -3.087  -4.970 -85.215  1.00 23.520          C  
ATOM  29934  O   TYR A1895      -4.010  -4.874 -84.402  1.00 23.790          O  
ATOM  29935  CB  TYR A1895      -2.064  -2.866 -84.300  1.00 32.700          C  
ATOM  29936  CG  TYR A1895      -0.833  -2.205 -83.755  1.00 32.700          C  
ATOM  29937  CD1 TYR A1895      -0.162  -1.282 -84.510  1.00 32.700          C  
ATOM  29938  CD2 TYR A1895      -0.386  -2.517 -82.481  1.00 32.700          C  
ATOM  29939  CE1 TYR A1895       0.956  -0.678 -84.022  1.00 32.700          C  
ATOM  29940  CE2 TYR A1895       0.737  -1.900 -81.980  1.00 32.700          C  
ATOM  29941  CZ  TYR A1895       1.413  -0.978 -82.751  1.00 32.700          C  
ATOM  29942  OH  TYR A1895       2.549  -0.342 -82.266  1.00 32.700          O  
ATOM  29943  H   TYR A1895      -1.342  -3.266 -86.874  1.00 27.920          H  
ATOM  29944  HA  TYR A1895      -1.162  -4.799 -84.328  1.00 28.070          H  
ATOM  29945 1HB  TYR A1895      -2.538  -2.178 -85.002  1.00 39.240          H  
ATOM  29946 2HB  TYR A1895      -2.758  -3.020 -83.475  1.00 39.240          H  
ATOM  29947  HD1 TYR A1895      -0.518  -1.033 -85.507  1.00 39.240          H  
ATOM  29948  HD2 TYR A1895      -0.925  -3.246 -81.877  1.00 39.240          H  
ATOM  29949  HE1 TYR A1895       1.475   0.045 -84.641  1.00 39.240          H  
ATOM  29950  HE2 TYR A1895       1.090  -2.140 -80.980  1.00 39.240          H  
ATOM  29951  HH  TYR A1895       2.764  -0.680 -81.358  1.00 39.240          H  
ATOM  29952  N   LYS A1896      -3.205  -5.705 -86.328  1.00 23.440          N  
ATOM  29953  CA  LYS A1896      -4.433  -6.487 -86.532  1.00 23.680          C  
ATOM  29954  C   LYS A1896      -4.472  -7.761 -85.666  1.00 23.310          C  
ATOM  29955  O   LYS A1896      -5.550  -8.255 -85.333  1.00 23.330          O  
ATOM  29956  CB  LYS A1896      -4.591  -6.897 -88.003  1.00 33.060          C  
ATOM  29957  CG  LYS A1896      -3.656  -8.033 -88.455  1.00 33.060          C  
ATOM  29958  CD  LYS A1896      -3.754  -8.310 -89.948  1.00 33.060          C  
ATOM  29959  CE  LYS A1896      -2.829  -9.472 -90.358  1.00 33.060          C  
ATOM  29960  NZ  LYS A1896      -1.370  -9.124 -90.222  1.00 33.060          N  
ATOM  29961  H   LYS A1896      -2.441  -5.725 -87.027  1.00 28.130          H  
ATOM  29962  HA  LYS A1896      -5.284  -5.867 -86.251  1.00 28.420          H  
ATOM  29963 1HB  LYS A1896      -5.616  -7.210 -88.185  1.00 39.670          H  
ATOM  29964 2HB  LYS A1896      -4.388  -6.034 -88.639  1.00 39.670          H  
ATOM  29965 1HG  LYS A1896      -2.636  -7.813 -88.185  1.00 39.670          H  
ATOM  29966 2HG  LYS A1896      -3.948  -8.957 -87.952  1.00 39.670          H  
ATOM  29967 1HD  LYS A1896      -4.780  -8.550 -90.215  1.00 39.670          H  
ATOM  29968 2HD  LYS A1896      -3.445  -7.414 -90.494  1.00 39.670          H  
ATOM  29969 1HE  LYS A1896      -3.041 -10.335 -89.722  1.00 39.670          H  
ATOM  29970 2HE  LYS A1896      -3.030  -9.737 -91.393  1.00 39.670          H  
ATOM  29971 1HZ  LYS A1896      -0.805  -9.902 -90.494  1.00 39.670          H  
ATOM  29972 2HZ  LYS A1896      -1.122  -8.307 -90.802  1.00 39.670          H  
ATOM  29973 3HZ  LYS A1896      -1.136  -8.874 -89.271  1.00 39.670          H  
ATOM  29974  N   ASP A1897      -3.297  -8.300 -85.322  1.00 23.070          N  
ATOM  29975  CA  ASP A1897      -3.176  -9.541 -84.563  1.00 22.830          C  
ATOM  29976  C   ASP A1897      -3.058  -9.354 -83.052  1.00 22.620          C  
ATOM  29977  O   ASP A1897      -2.108  -8.744 -82.562  1.00 22.430          O  
ATOM  29978  CB  ASP A1897      -1.965 -10.333 -85.013  1.00 32.060          C  
ATOM  29979  CG  ASP A1897      -2.030 -10.995 -86.408  1.00 32.060          C  
ATOM  29980  OD1 ASP A1897      -3.099 -11.250 -86.911  1.00 32.060          O  
ATOM  29981  OD2 ASP A1897      -0.962 -11.239 -86.960  1.00 32.060          O  
ATOM  29982  H   ASP A1897      -2.442  -7.857 -85.628  1.00 27.680          H  
ATOM  29983  HA  ASP A1897      -4.067 -10.138 -84.758  1.00 27.400          H  
ATOM  29984 1HB  ASP A1897      -1.092  -9.678 -84.981  1.00 38.470          H  
ATOM  29985 2HB  ASP A1897      -1.825 -11.117 -84.283  1.00 38.470          H  
ATOM  29986  N   HIS A1898      -4.006  -9.929 -82.322  1.00 22.770          N  
ATOM  29987  CA  HIS A1898      -4.092  -9.843 -80.862  1.00 22.700          C  
ATOM  29988  C   HIS A1898      -4.277 -11.224 -80.244  1.00 22.770          C  
ATOM  29989  O   HIS A1898      -5.364 -11.575 -79.783  1.00 22.750          O  
ATOM  29990  CB  HIS A1898      -5.210  -8.886 -80.454  1.00 31.810          C  
ATOM  29991  CG  HIS A1898      -4.913  -7.511 -80.911  1.00 31.810          C  
ATOM  29992  ND1 HIS A1898      -4.088  -6.651 -80.208  1.00 31.810          N  
ATOM  29993  CD2 HIS A1898      -5.258  -6.862 -82.035  1.00 31.810          C  
ATOM  29994  CE1 HIS A1898      -3.953  -5.533 -80.890  1.00 31.810          C  
ATOM  29995  NE2 HIS A1898      -4.647  -5.644 -81.997  1.00 31.810          N  
ATOM  29996  H   HIS A1898      -4.742 -10.419 -82.811  1.00 27.320          H  
ATOM  29997  HA  HIS A1898      -3.159  -9.439 -80.470  1.00 27.240          H  
ATOM  29998 1HB  HIS A1898      -6.152  -9.206 -80.895  1.00 38.170          H  
ATOM  29999 2HB  HIS A1898      -5.324  -8.883 -79.371  1.00 38.170          H  
ATOM  30000  HD2 HIS A1898      -5.880  -7.245 -82.845  1.00 38.170          H  
ATOM  30001  HE1 HIS A1898      -3.352  -4.672 -80.599  1.00 38.170          H  
ATOM  30002  HE2 HIS A1898      -4.712  -4.958 -82.750  1.00 38.170          H  
ATOM  30003  N   ASP A1899      -3.219 -12.031 -80.321  1.00 22.960          N  
ATOM  30004  CA  ASP A1899      -3.224 -13.433 -79.906  1.00 23.170          C  
ATOM  30005  C   ASP A1899      -1.865 -13.811 -79.300  1.00 23.160          C  
ATOM  30006  O   ASP A1899      -0.953 -12.981 -79.248  1.00 23.490          O  
ATOM  30007  CB  ASP A1899      -3.543 -14.317 -81.136  1.00 32.350          C  
ATOM  30008  CG  ASP A1899      -4.131 -15.725 -80.833  1.00 32.350          C  
ATOM  30009  OD1 ASP A1899      -3.928 -16.214 -79.740  1.00 32.350          O  
ATOM  30010  OD2 ASP A1899      -4.737 -16.293 -81.703  1.00 32.350          O  
ATOM  30011  H   ASP A1899      -2.356 -11.653 -80.686  1.00 27.550          H  
ATOM  30012  HA  ASP A1899      -3.997 -13.576 -79.149  1.00 27.800          H  
ATOM  30013 1HB  ASP A1899      -4.261 -13.791 -81.765  1.00 38.820          H  
ATOM  30014 2HB  ASP A1899      -2.633 -14.446 -81.729  1.00 38.820          H  
ATOM  30015  N   GLY A1900      -1.733 -15.072 -78.880  1.00 22.890          N  
ATOM  30016  CA  GLY A1900      -0.557 -15.625 -78.196  1.00 22.830          C  
ATOM  30017  C   GLY A1900       0.761 -15.435 -78.932  1.00 23.020          C  
ATOM  30018  O   GLY A1900       1.800 -15.239 -78.303  1.00 23.010          O  
ATOM  30019  H   GLY A1900      -2.548 -15.676 -78.992  1.00 27.470          H  
ATOM  30020 1HA  GLY A1900      -0.485 -15.177 -77.205  1.00 27.400          H  
ATOM  30021 2HA  GLY A1900      -0.722 -16.690 -78.039  1.00 27.400          H  
ATOM  30022  N   ASP A1901       0.724 -15.393 -80.256  1.00 23.300          N  
ATOM  30023  CA  ASP A1901       1.927 -15.221 -81.067  1.00 23.610          C  
ATOM  30024  C   ASP A1901       2.691 -13.939 -80.729  1.00 23.680          C  
ATOM  30025  O   ASP A1901       3.886 -13.825 -81.013  1.00 23.960          O  
ATOM  30026  CB  ASP A1901       1.550 -15.174 -82.548  1.00 32.930          C  
ATOM  30027  CG  ASP A1901       1.078 -16.505 -83.111  1.00 32.930          C  
ATOM  30028  OD1 ASP A1901       1.255 -17.518 -82.478  1.00 32.930          O  
ATOM  30029  OD2 ASP A1901       0.516 -16.485 -84.175  1.00 32.930          O  
ATOM  30030  H   ASP A1901      -0.153 -15.571 -80.730  1.00 27.960          H  
ATOM  30031  HA  ASP A1901       2.586 -16.071 -80.889  1.00 28.330          H  
ATOM  30032 1HB  ASP A1901       0.755 -14.449 -82.688  1.00 39.520          H  
ATOM  30033 2HB  ASP A1901       2.408 -14.828 -83.129  1.00 39.520          H  
ATOM  30034  N   TYR A1902       1.989 -12.954 -80.174  1.00 23.550          N  
ATOM  30035  CA  TYR A1902       2.564 -11.666 -79.839  1.00 23.710          C  
ATOM  30036  C   TYR A1902       2.716 -11.456 -78.334  1.00 24.070          C  
ATOM  30037  O   TYR A1902       3.003 -10.346 -77.889  1.00 24.130          O  
ATOM  30038  CB  TYR A1902       1.710 -10.582 -80.470  1.00 33.130          C  
ATOM  30039  CG  TYR A1902       1.737 -10.655 -81.969  1.00 33.130          C  
ATOM  30040  CD1 TYR A1902       0.841 -11.477 -82.622  1.00 33.130          C  
ATOM  30041  CD2 TYR A1902       2.641  -9.896 -82.695  1.00 33.130          C  
ATOM  30042  CE1 TYR A1902       0.846 -11.544 -83.982  1.00 33.130          C  
ATOM  30043  CE2 TYR A1902       2.630  -9.958 -84.076  1.00 33.130          C  
ATOM  30044  CZ  TYR A1902       1.716 -10.779 -84.716  1.00 33.130          C  
ATOM  30045  OH  TYR A1902       1.663 -10.838 -86.099  1.00 33.130          O  
ATOM  30046  H   TYR A1902       1.003 -13.110 -79.937  1.00 28.260          H  
ATOM  30047  HA  TYR A1902       3.559 -11.615 -80.278  1.00 28.450          H  
ATOM  30048 1HB  TYR A1902       0.675 -10.693 -80.137  1.00 39.760          H  
ATOM  30049 2HB  TYR A1902       2.056  -9.598 -80.162  1.00 39.760          H  
ATOM  30050  HD1 TYR A1902       0.130 -12.076 -82.050  1.00 39.760          H  
ATOM  30051  HD2 TYR A1902       3.347  -9.245 -82.183  1.00 39.760          H  
ATOM  30052  HE1 TYR A1902       0.142 -12.197 -84.497  1.00 39.760          H  
ATOM  30053  HE2 TYR A1902       3.326  -9.355 -84.658  1.00 39.760          H  
ATOM  30054  HH  TYR A1902       0.758 -11.151 -86.389  1.00 39.760          H  
ATOM  30055  N   LYS A1903       2.580 -12.512 -77.529  1.00 24.410          N  
ATOM  30056  CA  LYS A1903       2.671 -12.347 -76.073  1.00 24.860          C  
ATOM  30057  C   LYS A1903       4.005 -11.749 -75.611  1.00 25.330          C  
ATOM  30058  O   LYS A1903       4.054 -11.049 -74.600  1.00 25.510          O  
ATOM  30059  CB  LYS A1903       2.434 -13.694 -75.365  1.00 34.620          C  
ATOM  30060  CG  LYS A1903       3.556 -14.759 -75.541  1.00 34.620          C  
ATOM  30061  CD  LYS A1903       3.207 -16.072 -74.827  1.00 34.620          C  
ATOM  30062  CE  LYS A1903       4.226 -17.225 -75.107  1.00 34.620          C  
ATOM  30063  NZ  LYS A1903       5.634 -16.955 -74.594  1.00 34.620          N  
ATOM  30064  H   LYS A1903       2.362 -13.432 -77.923  1.00 29.290          H  
ATOM  30065  HA  LYS A1903       1.881 -11.661 -75.766  1.00 29.830          H  
ATOM  30066 1HB  LYS A1903       2.310 -13.521 -74.297  1.00 41.550          H  
ATOM  30067 2HB  LYS A1903       1.508 -14.132 -75.737  1.00 41.550          H  
ATOM  30068 1HG  LYS A1903       3.744 -14.948 -76.599  1.00 41.550          H  
ATOM  30069 2HG  LYS A1903       4.463 -14.383 -75.089  1.00 41.550          H  
ATOM  30070 1HD  LYS A1903       3.166 -15.893 -73.754  1.00 41.550          H  
ATOM  30071 2HD  LYS A1903       2.221 -16.399 -75.159  1.00 41.550          H  
ATOM  30072 1HE  LYS A1903       3.849 -18.121 -74.617  1.00 41.550          H  
ATOM  30073 2HE  LYS A1903       4.273 -17.405 -76.180  1.00 41.550          H  
ATOM  30074 1HZ  LYS A1903       6.217 -17.747 -74.796  1.00 41.550          H  
ATOM  30075 2HZ  LYS A1903       6.064 -16.128 -75.050  1.00 41.550          H  
ATOM  30076 3HZ  LYS A1903       5.619 -16.799 -73.602  1.00 41.550          H  
ATOM  30077  N   ASP A1904       5.072 -11.976 -76.381  1.00 25.630          N  
ATOM  30078  CA  ASP A1904       6.401 -11.479 -76.065  1.00 26.040          C  
ATOM  30079  C   ASP A1904       6.760 -10.240 -76.892  1.00 25.680          C  
ATOM  30080  O   ASP A1904       7.927  -9.839 -76.948  1.00 25.700          O  
ATOM  30081  CB  ASP A1904       7.414 -12.592 -76.332  1.00 36.290          C  
ATOM  30082  CG  ASP A1904       7.194 -13.801 -75.413  1.00 36.290          C  
ATOM  30083  OD1 ASP A1904       7.082 -13.640 -74.225  1.00 36.290          O  
ATOM  30084  OD2 ASP A1904       7.063 -14.896 -75.930  1.00 36.290          O  
ATOM  30085  H   ASP A1904       4.972 -12.586 -77.182  1.00 30.760          H  
ATOM  30086  HA  ASP A1904       6.430 -11.210 -75.008  1.00 31.250          H  
ATOM  30087 1HB  ASP A1904       7.336 -12.915 -77.370  1.00 43.550          H  
ATOM  30088 2HB  ASP A1904       8.425 -12.211 -76.179  1.00 43.550          H  
ATOM  30089  N   HIS A1905       5.777  -9.655 -77.578  1.00 25.450          N  
ATOM  30090  CA  HIS A1905       6.021  -8.484 -78.408  1.00 25.230          C  
ATOM  30091  C   HIS A1905       5.531  -7.179 -77.787  1.00 25.010          C  
ATOM  30092  O   HIS A1905       4.336  -6.863 -77.778  1.00 24.880          O  
ATOM  30093  CB  HIS A1905       5.357  -8.673 -79.774  1.00 35.410          C  
ATOM  30094  CG  HIS A1905       5.524  -7.524 -80.689  1.00 35.410          C  
ATOM  30095  ND1 HIS A1905       6.723  -7.205 -81.285  1.00 35.410          N  
ATOM  30096  CD2 HIS A1905       4.628  -6.616 -81.122  1.00 35.410          C  
ATOM  30097  CE1 HIS A1905       6.555  -6.132 -82.040  1.00 35.410          C  
ATOM  30098  NE2 HIS A1905       5.291  -5.757 -81.958  1.00 35.410          N  
ATOM  30099  H   HIS A1905       4.820 -10.009 -77.511  1.00 30.540          H  
ATOM  30100  HA  HIS A1905       7.092  -8.378 -78.573  1.00 30.280          H  
ATOM  30101 1HB  HIS A1905       5.754  -9.567 -80.255  1.00 42.490          H  
ATOM  30102 2HB  HIS A1905       4.293  -8.830 -79.630  1.00 42.490          H  
ATOM  30103  HD1 HIS A1905       7.521  -7.805 -81.351  1.00 42.490          H  
ATOM  30104  HD2 HIS A1905       3.566  -6.480 -80.918  1.00 42.490          H  
ATOM  30105  HE1 HIS A1905       7.391  -5.711 -82.600  1.00 42.490          H  
ATOM  30106  N   ASP A1906       6.466  -6.331 -77.371  1.00 25.060          N  
ATOM  30107  CA  ASP A1906       6.096  -5.075 -76.717  1.00 25.010          C  
ATOM  30108  C   ASP A1906       5.770  -3.982 -77.734  1.00 24.840          C  
ATOM  30109  O   ASP A1906       6.473  -2.977 -77.842  1.00 25.060          O  
ATOM  30110  CB  ASP A1906       7.219  -4.597 -75.794  1.00 35.030          C  
ATOM  30111  CG  ASP A1906       7.412  -5.472 -74.550  1.00 35.030          C  
ATOM  30112  OD1 ASP A1906       6.467  -6.083 -74.102  1.00 35.030          O  
ATOM  30113  OD2 ASP A1906       8.515  -5.520 -74.064  1.00 35.030          O  
ATOM  30114  H   ASP A1906       7.439  -6.600 -77.435  1.00 30.070          H  
ATOM  30115  HA  ASP A1906       5.206  -5.252 -76.110  1.00 30.010          H  
ATOM  30116 1HB  ASP A1906       8.156  -4.567 -76.349  1.00 42.040          H  
ATOM  30117 2HB  ASP A1906       7.001  -3.579 -75.467  1.00 42.040          H  
ATOM  30118  N   GLY A1907       4.689  -4.192 -78.480  1.00 24.540          N  
ATOM  30119  CA  GLY A1907       4.269  -3.264 -79.532  1.00 24.460          C  
ATOM  30120  C   GLY A1907       3.379  -2.129 -79.020  1.00 24.490          C  
ATOM  30121  O   GLY A1907       3.088  -1.176 -79.751  1.00 24.590          O  
ATOM  30122  H   GLY A1907       4.185  -5.065 -78.304  1.00 29.450          H  
ATOM  30123 1HA  GLY A1907       5.154  -2.848 -80.013  1.00 29.350          H  
ATOM  30124 2HA  GLY A1907       3.735  -3.821 -80.300  1.00 29.350          H  
ATOM  30125  N   SER A1908       2.984  -2.210 -77.753  1.00 24.490          N  
ATOM  30126  CA  SER A1908       2.106  -1.226 -77.132  1.00 24.630          C  
ATOM  30127  C   SER A1908       2.078  -1.385 -75.616  1.00 24.660          C  
ATOM  30128  O   SER A1908       1.362  -0.632 -74.953  1.00 24.530          O  
ATOM  30129  OXT SER A1908       2.329  -2.501 -75.161  1.00 36.950          O  
ATOM  30130  CB  SER A1908       0.686  -1.363 -77.639  1.00 33.170          C  
ATOM  30131  OG  SER A1908      -0.137  -0.433 -76.996  1.00 33.170          O  
ATOM  30132  H   SER A1908       3.284  -3.009 -77.214  1.00 29.390          H  
ATOM  30133  HA  SER A1908       2.477  -0.228 -77.370  1.00 29.560          H  
ATOM  30134 1HB  SER A1908       0.657  -1.194 -78.714  1.00 39.800          H  
ATOM  30135 2HB  SER A1908       0.324  -2.372 -77.449  1.00 39.800          H  
ATOM  30136  HG  SER A1908      -0.045  -0.636 -76.039  1.00 39.800          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 -10309 1130.81 7419.42 -653.116 205.351 454.03 3707.16 -4063.79 -15.1579 -107.532 -3264.29 -535.825 -971.18 -286.404 -358.056 -191.937 1.80502 87.6439 139.791 999.63 1635.31 -354.625 351.77 -606.207 93.3713 1528.1 -3962.95
ALA:NtermProteinFull_1 -1.4003 0.08304 1.20064 -0.02614 0 0 0.84998 -0.72027 -0.01059 -0.03425 -1.21829 0.32301 0 0 -1.24697 0 0 0.0071 0 0 0 0 0 1.8394 0 0.02368 -0.32995
ILE_2 -2.40805 0.21159 0.64199 -0.47128 0.37009 0.10118 0.66338 -0.66758 -0 -0 0.07839 0.03482 0 0 0 0 0 -0.04661 0.00149 0.38926 0 -0.76953 0 0.73287 -0.2638 0.14254 -1.25924
HIS_3 -4.83203 0.31915 5.56896 -0.48825 0.03343 0.33005 3.04618 -2.58837 -0.01096 -0.04038 -3.22243 -1.00913 0 0 -1.1939 -1.1318 0 -0.00403 0.12998 0 1.7863 -0.07692 0 -0.45461 -0.49741 0.24684 -4.08934
ASP_4 -2.18821 0.10824 2.5477 -0.11713 0.00963 0.36113 0.65397 -1.22867 -0 -0 0.58653 -0.48386 0 0 0 0 0 -0.12774 0.00193 0 1.74022 -0.01859 0 -2.3716 -0.34185 0.32553 -0.54277
ASN_5 -2.65916 0.23975 3.04565 -0.19094 0.05331 0.31355 1.26213 -1.47005 -0 -0 -1.56384 -0.44767 0 0 -1.1939 0 0 -0.03755 0.00172 0 2.12987 -0.66105 0 -0.93687 -0.38747 0.29514 -2.2074
ILE_6 -3.59263 0.30999 2.93142 -0.59906 0.63234 0.12202 1.51077 -1.60234 -0.00037 -0.00613 -0.90712 -0.01762 0 0 0 0 0 -0.09976 0.0403 1.94649 0 0.10308 0 0.73287 -0.51387 0.33487 1.32522
TYR_7 -3.43713 0.19392 1.70973 -0.89635 0.11323 0.18891 0.3318 -1.14575 -0.00323 -0.01836 0.29177 -0.39564 0 0 0 0 0 0.01464 0.09958 0 1.96813 0.05517 0.00076 1.2797 -0.52678 0.4445 0.26862
THR_8 -4.24804 0.60607 3.19974 -0.23772 0.27686 0.09761 1.65303 -1.77825 -0.01362 -0.16262 0.47337 -1.26106 0 0 -0.68997 0 0 0.1287 0.02547 1.26937 0 -0.1436 2.29613 -1.0874 -0.35405 0.91905 0.96907
PRO_9 -3.1203 0.35069 1.35961 -0.09823 0.00236 0.06169 0.28352 -0.57048 -0 -0 0.28613 0.65874 0 0 0 0 0 -0.03669 0.00183 0.406 0 -0.22616 0 -2.4119 -0.08085 0.84959 -2.28445
ARG_10 -4.93159 0.30035 3.78657 -0.61428 0.16097 0.3133 1.29192 -1.71502 -0.00733 -0.0967 0.18899 0.55884 0 0 -0.68997 0 0 -0.00291 0.17349 2.48592 0 -0.10856 0 -1.2888 -0.15904 0.2726 -0.08124
LYS_11 -3.6083 0.21001 4.07904 -0.50301 0.12429 0.3102 2.09169 -1.7881 -1e-05 -0.00014 -2.38617 0.06379 0 0 0 0 0 -0.01018 0.02769 1.78651 0 -0.07904 0 -1.5107 -0.18456 0.37404 -1.00297
TYR_12 -9.3623 1.62343 4.30649 -0.94009 0.11831 0.31358 3.5728 -2.92703 -0.01009 -0.10283 -2.98078 -0.3358 0 0 -0.91117 -0.66985 0 -0.12799 0.00405 0 2.53026 0.15702 0.03956 1.2797 0.09892 0.70036 -3.62345
GLN_13 -8.91563 1.35798 5.58175 -0.27811 0.03785 0.21177 2.85468 -2.99243 -7e-05 -0.00166 -1.10902 -0.45825 0 0 0 -0.66985 0 -0.05891 0.02223 0 3.0998 -0.22058 0 -0.18838 -0.03628 0.72153 -1.04158
VAL_14 -6.05089 0.38246 4.70598 -0.31228 0.20477 0.07202 2.58417 -2.57252 -0 -0 -1.4374 -0.35429 0 0 0 0 0 -0.04851 5e-05 0.26714 0 -0.34686 0 1.9342 -0.21011 0.46556 -0.7165
GLU_15 -4.96905 0.13118 5.62994 -0.22173 0.03449 0.31205 2.17969 -2.66275 -0.04181 -0.45181 -1.81747 -0.57501 0 0 0 0 0 0.08636 0.01158 0 3.08508 -0.23829 0 -2.7348 -0.31942 0.35956 -2.2022
LEU_16 -7.95166 0.73005 3.46745 -0.46709 0.16513 0.11496 2.61834 -2.83864 -0.00924 -0.10838 -2.29773 0.18731 0 0 0 0 0 0.22982 0.33849 0.33534 0 -0.28751 0 0.18072 -0.44452 0.61456 -5.42263
LEU_17 -9.88241 1.57405 4.69695 -0.50316 0.25913 0.11102 3.46868 -3.40664 -0 -0 -2.1488 0.25524 0 0 0 0 0 -0.02464 0.01344 0.56199 0 -0.23058 0 0.18072 -0.23128 0.97354 -4.33277
GLU_18 -5.8314 0.47922 8.06146 -0.22406 0.04454 0.33311 3.02074 -3.54179 -0.0183 -0.16217 -4.27529 -0.6204 0 0 0 -0.17545 0 -0.01879 0.01936 0 3.03491 -0.2079 0 -2.7348 -0.31525 0.6408 -2.49146
ALA_19 -5.70752 0.35544 5.12469 -0.02062 0 0 3.40074 -3.16363 -0 -0 -1.9416 -0.35162 0 0 0 0 0 0.02203 0 0 0 -0.0465 0 1.8394 -0.25461 0.24495 -0.49884
ALA_20 -5.62911 0.63326 3.80286 -0.02402 0 0 2.50842 -2.67678 -0 -0 -1.39946 -0.37268 0 0 0 0 0 0.00443 0 0 0 -0.26645 0 1.8394 -0.35427 0.36151 -1.57288
LEU_21 -6.87192 0.6488 4.51741 -0.484 0.20516 0.11451 2.63215 -2.70838 -0 -0 -2.4579 0.22401 0 0 -0.69662 0 0 -0.04316 0.01079 0.38863 0 -0.2701 0 0.18072 -0.47116 0.48936 -4.5917
ASP_22 -3.77477 0.16491 5.70164 -0.10679 0.00274 0.3328 2.09383 -2.50185 -0 -0 -3.97472 -0.34805 0 0 0 -1.70746 0 0.00471 0.122 0 2.18753 -0.28084 0 -2.3716 -0.26883 0.58962 -4.13513
HIS_23 -6.62336 0.41022 6.64329 -0.71036 0.00523 0.94154 2.66092 -3.44469 -0.01519 -0.13524 -1.64581 -0.10983 0 0 0 -0.72712 0 0.00184 0.16198 0 2.13249 -0.29668 0 -0.45461 -0.22853 0.57223 -0.86167
ASN_24 -6.7243 0.67888 5.94354 -0.17277 0.00414 0.26133 2.9295 -2.83491 -0 -0 -4.09725 -0.33195 0 0 -1.23059 0 0 -0.04596 0.05272 0 2.24371 0.06801 0 -0.93687 -0.12493 0.41821 -3.8995
THR_25 -6.8925 0.624 4.51608 -0.10807 0.04493 0.08207 2.4235 -2.79662 -0.02443 -0.24349 -2.16545 -0.61871 0 0 0 0 0 0.37435 0.00463 0.10295 0 -0.42456 2.35082 -1.0874 -0.29185 0.48044 -3.64932
ILE_26 -8.25651 0.93316 3.54778 -0.46692 0.34317 0.10505 2.7574 -2.651 -0 -0 -1.69581 -0.07822 0 0 0 0 0 -0.04962 0.05469 0.33812 0 -0.76006 0 0.73287 -0.47467 0.69891 -4.92166
VAL_27 -6.49072 0.62362 1.54783 -0.31296 0.3762 0.07815 2.40946 -1.93308 -0.00107 -0.00284 -2.57554 -0.47163 0 0 0 0 0 0.02087 0.0599 0.11921 0 -0.18309 0 1.9342 -0.20101 0.65556 -4.34693
CYS_28 -6.26767 0.95171 2.55722 -0.07747 0.00542 0.06768 1.13879 -1.71455 -0.02035 -0.12751 -1.77508 -0.2409 0 0 0 0 0 -0.07918 0.04716 0.2934 0 0.02437 0 3.6196 0.39938 0.57895 -0.61904
LEU_29 -6.62578 0.76787 1.44004 -0.48899 0.18938 0.12014 1.46514 -1.92293 -0.00107 -0.00284 -0.2022 -0.07385 0 0 0 0 0 -0.0523 0.12061 1.03406 0 -0.15035 0 0.18072 0.53614 0.54596 -3.12025
ASN_30 -4.70663 0.30203 3.29769 -0.38601 0.06336 0.78153 1.4578 -1.9135 -0 -0 -1.1437 -1.70008 0 0 -0.97303 0 0 -0.07837 0.0594 0 3.27612 -0.28679 0 -0.93687 -0.16678 0.47571 -2.57812
THR_31 -3.35851 0.24786 2.55728 -0.11688 0.08599 0.0781 1.13466 -1.49688 -0.00088 -0.01677 -0.44145 -0.559 0 0 0 0 0 -0.0176 0.07564 0.09327 0 -0.59012 2.26195 -1.0874 -0.38649 0.41861 -1.11862
GLY_32 -1.11334 0.21988 1.77247 -0.00028 0 0 1.07057 -0.7885 -0 -0 -1.55755 -0.17075 0 0 0 0 0 0.03982 0 0 0 -0.68052 0 0.83697 -0.08609 0.46665 0.00932
SER_33 -2.30565 0.20395 2.85663 -0.02215 1e-05 0.02346 1.09605 -1.30843 -0 -0 -1.37091 0.03925 0 0 0 0 0 0.00127 0.00657 0.39286 0 0.28722 0.625 -0.77834 2.54466 0.91507 3.2065
GLY_34 -4.14944 0.49774 3.92647 -5e-05 0 0 2.24386 -2.12805 -0.00672 -0.06413 -2.32343 -0.39148 0 0 0 0 0 -0.06983 0 0 0 0.29641 0 0.83697 3.09603 0.6679 2.43227
LYS_35 -5.43745 0.42939 5.46149 -0.53556 0.09963 0.24867 2.26819 -2.48866 -0 -0 -3.44255 -0.02003 0 0 0 -0.77896 0 0.00233 0.46363 2.62652 0 -0.0209 0 -1.5107 0.5498 0.25967 -1.82549
THR_36 -4.41514 0.33334 4.03394 -0.19337 0.11895 0.07152 1.86995 -2.27779 -0.00713 -0.04456 -1.34144 -0.35674 0 0 0 0 0 -0.00833 0.00521 0.06499 0 -0.02489 2.29881 -1.0874 0.15184 0.35579 -0.45246
PHE_37 -10.9231 1.03764 3.65512 -0.7611 0.02905 0.29357 3.06177 -2.92607 -0.00586 -0.03461 -2.36569 -0.06508 0 0 0 0 0 -0.00296 0.02455 0 1.90743 -0.43966 0 1.0402 0.16564 0.40885 -5.90025
ILE_38 -9.77482 1.04419 3.56758 -0.50751 0.31647 0.10052 2.71979 -2.9992 -0 -0 -2.27512 0.05791 0 0 0 0 0 -0.04848 0.06411 0.46769 0 -0.44329 0 0.73287 0.10151 0.5446 -6.33118
ALA_39 -5.48709 0.20543 3.14447 -0.02205 0 0 2.55869 -2.48722 -0.00584 -0.04736 -2.934 -0.34975 0 0 0 0 0 -0.02194 0 0 0 -0.26332 0 1.8394 -0.16149 0.39959 -3.63248
VAL_40 -7.17447 0.62471 4.32942 -0.32067 0.34014 0.07419 2.5806 -2.83096 -0 -0 -2.61814 -0.22603 0 0 0 0 0 -0.0638 0.03209 0.10295 0 -0.37777 0 1.9342 -0.24284 0.36913 -3.46724
LEU_41 -9.39648 1.13006 3.93533 -0.71062 0.34214 0.19387 3.04343 -2.94777 -0.00713 -0.04456 -2.73308 0.30949 0 0 0 0 0 0.21334 0.11351 2.98564 0 -0.28868 0 0.18072 -0.16342 0.68691 -3.15732
LEU_42 -9.98676 1.30815 4.12741 -0.52361 0.39464 0.12423 3.06393 -3.31563 -0.00586 -0.03461 -2.4316 0.24305 0 0 0 0 0 0.16751 0.14072 0.30884 0 -0.29238 0 0.18072 -0.32578 0.77861 -6.07844
THR_43 -6.7484 0.80467 4.82038 -0.20057 0.1036 0.07172 2.89311 -2.89401 -0 -0 -2.27872 -0.08424 0 0 0 0 0 0.0313 0.01526 0.06505 0 0.02329 2.35362 -1.0874 -0.09669 0.52235 -1.68568
LYS_44 -7.33988 0.49053 8.19397 -0.3017 0.02896 0.12993 3.7916 -3.70651 -0 -0 -3.48391 0.03477 0 0 -0.27995 0 0 -0.01419 0.13963 1.8526 0 0.03682 0 -1.5107 0.04442 0.44286 -1.45076
GLU_45 -6.92533 0.3963 7.1773 -0.20124 0.02657 0.2857 3.39342 -3.30957 -0.00195 -0.00685 -3.65393 -0.53906 0 0 -0.38896 -0.26998 0 -0.02279 0.05414 0 3.15512 -0.32281 0 -2.7348 -0.34433 0.41788 -3.81519
LEU_46 -6.15087 0.47974 3.27641 -0.48759 0.22251 0.14027 2.15087 -2.10744 -0 -0 -2.1762 0.09587 0 0 -1.08518 0 0 -0.07329 0.03972 0.0796 0 -0.1155 0 0.18072 -0.58651 0.36407 -5.7528
ALA_47 -4.7999 1.18487 3.10071 -0.02907 0.013 0 2.36944 -2.32605 -0.02537 -0.10792 -2.29221 -0.42075 0 0 0 0 0 0.12603 0 0 0 0.13634 0 1.8394 -0.50485 0.68298 -1.05337
HIS_D_48 -5.88718 0.54167 5.36696 -0.38252 0.00589 0.404 2.72537 -2.67194 -0.00996 -0.06358 -1.91171 -0.22571 0 0 -0.7952 0 0 -0.04788 0.06473 0 3.32685 0.09562 0 -0.45461 -0.2829 0.99082 0.7887
GLN_49 -4.19493 0.46607 4.33644 -0.70115 0.12123 0.77718 1.61575 -2.1786 -0.00662 -0.0617 -1.43451 -0.60199 0 0 0 -0.26507 0 0.05326 0.05726 0 2.24324 -0.17002 0 -0.18838 -0.32532 0.76911 0.31126
ILE_50 -8.62934 2.00943 3.54029 -0.61984 0.61336 0.19626 2.79622 -2.79291 -0 -0 -1.34054 0.03935 0 0 0 0 0 0.00984 0.81543 1.68181 0 0.45362 0 0.73287 -0.38349 0.74363 -0.13401
ARG_51 -4.58698 0.3305 4.05576 -1.03414 0.17514 0.77413 0.6919 -1.77955 -0.02514 -0.10224 0.10511 0.45124 0 0 0 0 0 -0.0479 0.01589 2.55826 0 -0.10515 0 -1.2888 -0.34229 0.77178 0.61752
GLY_52 -2.43986 0.39911 2.83792 -0.0003 0 0 1.38849 -1.53611 -0.00958 -0.11571 -0.99249 -0.2095 0 0 -0.85495 0 0 0.04885 0 0 0 -0.28009 0 0.83697 -0.13308 0.41918 -0.64113
ASP_53 -4.40607 0.69227 5.50791 -0.12479 0.02157 0.38363 1.92088 -2.45312 -0.00958 -0.11571 -3.66755 -1.32317 0 0 -0.48869 -0.42182 0 0.17209 0.01814 0 3.96593 0.13306 0 -2.3716 0.01819 0.41121 -2.13722
LEU_54 -7.14226 0.67615 3.66769 -0.52885 0.39604 0.14286 1.14627 -2.50327 -0.041 -0.28575 -0.97647 0.19409 0 0 -0.48869 0 0 0.00671 0.0392 0.29001 0 -0.26385 0 0.18072 -0.23582 0.61865 -5.10758
ASN_55 -2.21869 0.70329 3.05185 -0.17192 0.05922 0.25621 1.01591 -1.32298 -0 -0 -0.61116 -0.25459 0 0 0 0 0 0.31933 0.00823 0 1.66312 0.53709 0 -0.93687 5.51293 1.55829 9.16926
PRO_56 -3.40014 0.76432 2.35275 -0.17057 0.06284 0.11313 0.17913 -1.01845 -0 -0 0.07379 0.14756 0 0 0 0 0 0.1247 0.00918 0.16789 0 -0.85911 0 -2.4119 6.02337 1.50607 3.66457
HIS_D_57 -2.0201 0.16108 2.3251 -0.44485 0.07574 0.61543 0.81567 -1.16924 -0 -0 -1.44674 -0.59349 0 0 0 0 0 0.02768 0.02999 0 1.60394 -0.34907 0 -0.45461 0.24581 1.27038 0.69273
ALA_58 -4.89545 0.85596 2.70407 -0.02048 0 0 1.41293 -2.25302 -0.03648 -0.26749 -0.93982 -0.10476 0 0 0 0 0 -0.01656 0 0 0 0.05057 0 1.8394 -0.14165 1.1787 -0.63408
LYS_59 -6.92896 1.04676 5.98131 -0.28548 0.03166 0.12438 1.50563 -2.73242 -0.03978 -0.15664 -2.23921 -0.12629 0 0 -0.33968 0 0 0.01312 0.05997 2.00287 0 0.10426 0 -1.5107 -0.02152 0.59757 -2.91315
ARG_60 -11.1325 0.56212 10.1213 -0.99057 0.42381 0.73587 6.29875 -4.87726 -0.01466 -0.09359 -7.99125 0.24318 0 0 -2.36636 0 0 0.25961 0.35312 2.2543 0 -0.0163 0 -1.2888 0.13661 1.18165 -6.20093
THR_61 -6.63466 0.62764 2.97405 -0.16723 0.09903 0.05921 2.48926 -2.23085 -0 -0 -2.29264 -0.35343 0 0 0 0 0 -0.05881 0.01737 0.16431 0 -0.16762 2.33303 -1.0874 0.16898 1.00079 -3.05896
VAL_62 -7.03595 0.59548 1.89213 -0.25556 0.13297 0.05112 2.54848 -2.21609 -0 -0 -2.72981 -0.26776 0 0 0 0 0 -0.06545 0.00204 0.31752 0 -0.78559 0 1.9342 -0.16714 0.39341 -5.65597
PHE_63 -9.81949 1.22862 1.24665 -0.50896 0.12885 0.22062 2.49427 -2.19658 -0.01671 -0.06537 -1.58562 -0.12223 0 0 0 0 0 0.12121 0.07942 0 2.92393 -0.25797 0 1.0402 -0.33679 0.56957 -4.85639
LEU_64 -8.74883 0.90431 1.49601 -0.51179 0.38844 0.14256 2.12755 -2.20808 -0.00918 -0.06046 -2.9158 -0.04214 0 0 0 0 0 -0.0529 0.68655 2.09004 0 -0.13177 0 0.18072 -0.05218 0.71227 -6.0047
VAL_65 -8.42119 1.12731 3.29602 -0.29878 0.19869 0.05597 2.5016 -2.72617 -0.03312 -0.22608 -2.98811 -0.20724 0 0 0 0 0 -0.01742 0.00287 0.03877 0 -0.45795 0 1.9342 0.004 0.60502 -5.6116
ASN_66 -4.13338 0.211 3.44925 -0.41197 0.08891 0.83868 1.29253 -1.64076 -0.01504 -0.14382 -1.17414 -0.55348 0 0 -0.51307 0 0 -0.04319 0.00609 0 2.47772 -0.64308 0 -0.93687 -0.28165 0.3496 -1.77667
SER_67 -5.13845 0.47032 5.26815 -0.0286 0 0.05179 3.19563 -2.62504 -0.00797 -0.0519 -2.11274 -1.11084 0 0 -0.6384 0 0 -0.01254 0.0899 0.67133 0 -0.43052 0.61403 -0.77834 -0.07653 0.24057 -2.41016
ALA_68 -4.24907 0.441 2.88619 -0.02337 0 0 1.69158 -1.91492 -0.00731 -0.02368 -0.98619 -0.38773 0 0 0 0 0 -0.05721 0 0 0 -0.3824 0 1.8394 -0.19604 0.19415 -1.17559
ASN_69 -3.62228 0.38425 3.85189 -0.1855 0.03301 0.27788 1.72368 -1.95985 -0.00797 -0.0519 -0.94405 -0.33539 0 0 -0.6384 0 0 -0.05465 0.00525 0 1.50764 0.05392 0 -0.93687 -0.36901 0.11752 -1.15086
GLN_70 -8.34388 0.77187 7.90003 -0.26723 0.04966 0.21181 3.73183 -3.81786 -0.02055 -0.20199 -4.16301 -0.61035 0 0 -0.51307 -0.41189 0 0.34653 0.02121 0 2.83432 -0.15766 0 -0.18838 -0.13559 0.40624 -2.55801
VAL_71 -9.52382 1.18131 4.48212 -0.29487 0.2019 0.06343 3.28524 -3.60366 -0.00609 -0.0396 -2.27523 0.02484 0 0 0 0 0 -0.05833 0.0302 0.02202 0 -0.32474 0 1.9342 -0.04268 0.72515 -4.21862
ALA_72 -4.09038 0.17796 4.20343 -0.02176 0 0 1.98197 -2.33188 -0 -0 -2.09485 -0.36801 0 0 0 0 0 0.01143 0 0 0 -0.34313 0 1.8394 -0.19614 0.57653 -0.65544
GLN_73 -4.90202 0.29503 5.30819 -0.27267 0.05618 0.21553 2.3776 -2.61096 -0.01373 -0.12778 -2.04873 -0.46824 0 0 0 0 0 0.00773 0.11441 0 2.71575 -0.02157 0 -0.18838 -0.32907 0.29389 0.40117
GLN_74 -6.76882 0.50679 5.13573 -0.67004 0.08822 0.70045 3.12949 -2.93346 -0.00682 -0.07421 -3.11743 -0.38026 0 0 0 0 0 0.05193 0.04456 0 2.73783 -0.16223 0 -0.18838 -0.1918 0.25738 -1.84108
VAL_75 -8.7468 0.9274 4.65397 -0.31521 0.18953 0.07113 2.70679 -3.26371 -0 -0 -3.20838 -0.18527 0 0 0 0 0 -0.00846 0.02986 0.0672 0 -0.33527 0 1.9342 -0.14987 0.37952 -5.25337
SER_76 -3.98703 0.16253 5.14838 -0.02589 0 0.0606 2.48867 -2.43297 -0.00609 -0.0396 -2.89805 -0.64235 0 0 0 0 0 -0.00998 2e-05 0.55683 0 0.35922 0.60188 -0.77834 0.20289 0.34183 -0.89745
ALA_77 -4.28199 0.13013 3.7046 -0.0226 0 0 2.1465 -2.29164 -0 -0 -1.81971 -0.34341 0 0 0 0 0 -0.05217 0 0 0 -0.27187 0 1.8394 0.01028 0.23018 -1.0223
VAL_78 -7.47644 1.19443 3.13571 -0.29592 0.1271 0.06237 2.89613 -2.68992 -0.01558 -0.09552 -2.80839 -0.14374 0 0 0 0 0 -0.00154 0.04598 0.14018 0 -0.41267 0 1.9342 -0.21221 0.62542 -3.99041
ARG_79 -7.74759 0.60335 7.07923 -0.44086 0.04412 0.21962 3.11198 -3.47874 -0.04642 -0.25256 -3.0531 0.34533 0 0 -1.09696 0 0 -0.05073 0.09007 2.08709 0 -0.19032 0 -1.2888 -0.23291 0.75015 -3.54804
THR_80 -4.03187 0.29441 4.46465 -0.20625 0.14958 0.07453 1.80316 -2.12211 -0.01426 -0.14013 -2.2241 -0.06148 0 0 0 0 0 -0.02089 0.00328 0.0594 0 -0.02107 2.30682 -1.0874 -0.16956 0.40506 -0.53823
HIS_81 -5.31318 0.56478 4.82425 -0.40938 0.00534 0.47693 2.16886 -2.41975 -0 -0 -2.77817 -0.14698 0 0 -0.27995 0 0 -0.03628 0.04414 0 1.94998 -0.12252 0 -0.45461 0.30944 0.62559 -0.9915
SER_82 -5.07787 0.60354 5.39067 -0.02983 0 0.04852 2.94309 -2.47394 -0.01558 -0.09552 -1.06108 -1.06509 0 0 -0.82856 0 0 -0.02075 0.05369 1.31057 0 -0.09641 0.60379 -0.77834 -0.04439 0.77775 0.14426
ASP_83 -4.32407 0.52699 6.22294 -0.21397 0.06903 0.72124 1.86071 -2.4251 -0.04357 -0.28955 -3.38627 -3.72421 0 0 0 0 0 -0.02949 0.64015 0 2.75491 -0.3837 0 -2.3716 -0.64393 0.69927 -4.34022
LEU_84 -7.19852 1.11079 2.16976 -0.5056 0.30635 0.09648 1.26178 -1.8972 -0 -0 -0.67927 0.24506 0 0 -0.82856 0 0 0.10767 0.12251 0.4763 0 -0.21744 0 0.18072 -0.38458 0.7287 -4.90504
LYS_85 -4.96623 0.08207 4.82527 -0.31613 0.03036 0.16027 3.13321 -2.18955 -0.05875 -0.21182 -3.86949 -0.04853 0 0 -1.08009 0 0 0.02152 0.00479 2.33211 0 0.09386 0 -1.5107 -0.0471 0.46961 -3.14532
VAL_86 -7.52621 0.94105 2.03094 -0.29116 0.2436 0.06982 1.74842 -2.11532 -0.01645 -0.08597 -1.49298 -0.37053 0 0 -1.09696 0 0 -0.00124 0.06071 0.17419 0 -0.6899 0 1.9342 -0.19693 0.53949 -6.14121
GLY_87 -4.44473 0.13911 3.64237 -0.00033 0 0 2.20291 -2.06913 -0.01905 -0.06799 -2.34645 -0.25049 0 0 0 0 0 -0.06598 0 0 0 0.39303 0 0.83697 0.1235 0.51786 -1.4084
GLU_88 -4.148 0.54291 2.31567 -0.34184 0.08487 0.47326 0.30528 -1.45474 -0.02074 -0.14807 -0.75354 -0.36623 0 0 0 0 0 -0.06357 0.02705 0 3.14183 0.3222 0 -2.7348 0.55038 0.41341 -1.85467
TYR_89 -9.60884 1.22479 3.09747 -0.80533 0.22537 0.55028 2.60376 -2.61044 -0 -0 -2.84347 -0.1323 0 0 0 -0.79198 0 0.08669 0.86842 0 1.8697 -0.19219 0.00401 1.2797 0.1647 0.93511 -4.07453
SER_90 -2.7988 0.25904 1.18626 -0.02393 0 0.05777 0.22352 -0.84413 -0.00075 -0.00198 -0.08102 -0.27872 0 0 0 0 0 0.00244 0.00016 0.0387 0 -0.56571 0.60654 -0.77834 -0.22727 1.09701 -2.1292
ASP_91 -3.65356 0.53113 3.77668 -0.13436 0.0275 0.43451 1.00678 -1.77664 -0.01076 -0.06518 -2.43341 -0.66274 0 0 0 -0.62073 0 9.29457 0.42488 0 1.8801 0.01315 0 -2.3716 -0.30923 11.6199 16.971
LEU_92 -4.22623 0.73237 2.90497 -0.49133 0.18863 0.10531 1.28864 -1.5705 -0.00075 -0.00198 -0.11331 0.02388 0 0 0 0 0 -0.01923 0.00437 0.56745 0 -0.36972 0 0.18072 -0.32759 11.9215 10.7972
GLU_93 -4.06 0.54764 2.99459 -0.55156 0.1914 1.49756 0.94333 -1.5661 -0 -0 -1.78032 -3.10309 0 0 -0.69049 0 0 -0.0809 0.01017 0 3.3652 -0.2407 0 -2.7348 -0.4614 1.33309 -4.38641
VAL_94 -3.51128 0.48131 2.04558 -0.318 0.28941 0.07344 0.43379 -1.22448 -0 -0 0.16122 -0.21039 0 0 0 0 0 0.18425 0.01144 0.19658 0 -0.26813 0 1.9342 -0.39998 0.83191 0.71086
ASN_95 -2.74017 0.09368 2.53999 -0.17503 0.02125 0.25263 0.81155 -1.31037 -0 -0 -0.31179 -0.31998 0 0 0 0 0 0.05422 0.0083 0 1.73165 0.13808 0 -0.93687 -0.02214 0.36193 0.19693
ALA_96 -0.83703 0.02977 0.5727 -0.02212 0 0 0.20963 -0.35937 -0 -0 -0.19337 -0.40863 0 0 0 0 0 0.06826 0 0 0 -0.45857 0 1.8394 0.10668 10.1732 10.7205
SER_97 -1.64292 0.20027 1.10073 -0.0168 4e-05 0.02757 0.4567 -0.6559 -0 -0 -0.58915 -0.93905 0 0 -0.11033 0 0 -0.03837 0.0252 0.39467 0 -0.36153 0.60156 -0.77834 0.9853 14.6997 13.3594
TRP_98 -6.75133 0.81273 1.60472 -1.01766 0.11825 0.38255 0.7424 -1.52775 -0.00622 -0.02766 -0.76347 -0.57339 0 0 -0.11033 0 0 0.03763 0.12727 0 1.69756 0.26504 0 1.6906 1.91801 5.19197 3.81091
THR_99 -3.69766 0.20572 4.45503 -0.11341 0.09148 0.06886 2.34828 -2.10883 -0.00828 -0.04051 -2.98914 -0.51464 0 0 0 -0.42795 0 0.12783 0.01105 0.05576 0 -0.46758 2.40611 -1.0874 0.75205 1.15474 0.2215
LYS_100 -5.52843 0.40552 6.02289 -0.51005 0.09005 0.40634 2.53259 -2.75383 -0.00798 -0.0367 -3.48769 0.00282 0 0 -0.7018 0 0 -0.07204 0.35792 2.36247 0 -0.06051 0 -1.5107 -0.1887 0.8602 -1.81764
GLU_101 -3.96243 0.26198 5.28219 -0.45459 0.23801 1.427 1.95799 -2.2804 -0.02956 -0.17392 -1.70863 -2.99025 0 0 0 -0.42795 0 -0.07536 0.00617 0 3.94308 -0.31639 0 -2.7348 -0.30226 0.43593 -1.90419
ARG_102 -5.70571 0.25192 5.64619 -0.65604 0.28135 0.35203 2.65846 -2.66561 -0.04691 -0.41064 -1.90789 0.27077 0 0 0 -0.82784 0 0.28354 0.09613 2.48182 0 -0.14307 0 -1.2888 -0.38496 0.45386 -1.26141
TRP_103 -13.4492 1.8799 3.05885 -1.10871 0.236 0.31632 2.50831 -3.31644 -0.00622 -0.02766 -2.01332 -0.58477 0 0 0 0 0 0.01374 0.89045 0 1.83699 0.10858 0 1.6906 -0.19254 0.65809 -7.50102
SER_104 -4.54303 0.25442 5.41715 -0.02753 0 0.06346 2.61873 -2.58772 -0.00058 -0.0077 -2.65282 -0.60209 0 0 0 0 0 0.0544 1e-05 0.75576 0 0.33741 0.6001 -0.77834 -0.06489 0.47994 -0.68334
GLN_105 -6.24767 0.57851 6.90034 -0.25702 0.03414 0.20115 3.24141 -3.1929 -0.03491 -0.28143 -2.70831 -0.44353 0 0 0 -0.82784 0 0.00217 0.06494 0 2.86135 -0.01717 0 -0.18838 0.00306 0.34599 0.03388
GLU_106 -7.76116 0.50969 6.9916 -0.41951 0.04278 0.81493 3.38456 -3.33089 -0.03531 -0.26535 -4.15222 -0.44041 0 0 0 -0.79198 0 -0.05013 0.02012 0 3.50211 -0.32012 0 -2.7348 -0.316 0.50026 -4.85185
PHE_107 -10.6529 2.22053 2.54865 -0.63104 0.24512 0.3154 2.57243 -2.82935 -0 -0 -2.46905 -0.01637 0 0 -1.17174 0 0 0.20458 0.02185 0 2.6482 0.00831 0 1.0402 -0.30421 0.68838 -5.56097
THR_108 -3.97425 0.3496 4.29858 -0.18108 0.08586 0.09374 1.97447 -2.14656 -0.00099 -0.01857 -1.93363 -0.26781 0 0 0 -0.42182 0 -0.00374 0.08871 1.50892 0 0.04747 2.3046 -1.0874 0.01418 0.75309 1.48336
LYS_109 -4.32257 0.27465 4.50515 -0.29835 0.02532 0.1313 1.5456 -1.98759 -0.08488 -0.42109 -1.17274 0.01065 0 0 0 0 0 -0.03683 0.08669 1.93831 0 -0.05134 0 -1.5107 0.14568 0.51395 -0.70879
HIS_110 -8.19388 0.25113 6.81324 -0.40915 0.01116 0.41155 2.53802 -3.43754 -0.04654 -0.25839 -1.85711 -0.31427 0 0 0 0 0 0.02757 0.18115 0 1.9381 -0.07852 0 -0.45461 0.05414 0.35612 -2.46783
GLN_111 -8.54986 0.70685 5.54354 -0.25904 0.07124 0.24648 3.26453 -2.91279 -0.05253 -0.34579 -3.46188 -0.59228 0 0 -1.08009 0 0 0.01984 0.19976 0 3.02432 -0.07386 0 -0.18838 0.24361 0.49919 -3.69714
VAL_112 -8.42685 1.10246 2.11395 -0.26434 0.16524 0.0527 2.26375 -2.44826 -0.02539 -0.13768 -2.26032 -0.20073 0 0 0 0 0 -0.07236 0.13751 0.38024 0 -0.8065 0 1.9342 0.04719 0.7541 -5.69109
LEU_113 -9.5142 1.40629 1.99705 -0.43837 0.20005 0.12218 2.19339 -2.44065 -0.00577 -0.01713 -1.97008 -0.08643 0 0 0 0 0 0.02594 0.39318 1.97547 0 -0.11451 0 0.18072 0.0147 0.89848 -5.17969
ILE_114 -9.71487 1.49637 1.6257 -0.48582 0.3244 0.10243 2.30949 -2.41641 -0 -0 -2.22355 -0.01765 0 0 0 0 0 0.05706 0.16812 0.39889 0 -0.74665 0 0.73287 -0.04749 0.96009 -7.47702
MET_115 -9.82587 0.94621 3.15616 -0.49842 0.13808 0.24193 2.32365 -2.42541 -0.00577 -0.01713 -2.22281 -0.11845 0 0 0 0 0 -0.01368 0.1616 1.6751 0 0.09138 0 0.60916 -0.04773 0.81594 -5.01606
THR_116 -7.94872 0.64478 5.7855 -0.11588 0.06783 0.07847 3.51904 -3.38421 -0 -0 -3.86457 -0.51137 0 0 -0.34709 -0.62073 0 -0.02687 0.01557 0.04492 0 -0.35703 2.50226 -1.0874 -0.04243 0.56732 -5.0806
CYS_117 -7.51585 0.73154 4.26027 -0.05575 6e-05 0.0199 2.35063 -2.34683 -0 -0 -2.31543 -0.08812 0 0 0 0 0 0.06667 0.00093 0.32934 0 0.28833 0 3.6196 -0.26814 0.38958 -0.53327
TYR_118 -5.60138 0.6016 4.69021 -0.9201 0.05497 0.33059 2.29204 -2.4184 -0.00136 -0.01689 -3.00335 -0.31921 0 0 -0.69049 0 0 -0.00317 0.00624 0 1.75602 -0.41641 0.99444 1.2797 0.04219 0.58996 -0.75279
VAL_119 -7.47324 0.6599 4.70862 -0.30502 0.21782 0.06974 2.57596 -2.83439 -0.00345 -0.0415 -1.42724 -0.12634 0 0 -0.34709 0 0 -0.07087 0.03078 0.06004 0 -0.35602 0 1.9342 0.02806 0.56639 -2.13365
ALA_120 -6.62659 0.54273 4.11643 -0.02269 0 0 2.66923 -2.80384 -0 -0 -2.24678 -0.34936 0 0 0 0 0 0.00785 0 0 0 -0.29007 0 1.8394 -0.26269 0.24996 -3.17641
LEU_121 -7.32489 0.84724 5.37521 -0.65979 0.33741 0.26002 2.858 -3.05149 -0.00786 -0.03875 -3.02958 -0.11757 0 0 0 0 0 -0.02121 0.22771 1.52416 0 -0.22247 0 0.18072 -0.28743 0.33273 -2.81783
THR_122 -5.52872 0.22679 5.85459 -0.19728 0.09674 0.06875 2.79057 -2.94669 -0 -0 -3.12799 -0.00183 0 0 0 0 0 0.04101 0.00694 0.07244 0 0.04316 2.28175 -1.0874 0.03931 0.33469 -1.0332
VAL_123 -9.21701 1.23922 4.15685 -0.31356 0.2951 0.06911 3.22292 -3.2332 -0 -0 -2.89965 0.08137 0 0 0 0 0 -0.02823 0.17563 0.03172 0 -0.29057 0 1.9342 0.09464 0.41794 -4.26351
LEU_124 -7.77005 0.91698 3.06582 -0.47603 0.19086 0.10073 2.1731 -2.58449 -0 -0 -1.87039 0.24124 0 0 0 0 0 -0.02225 0.11666 0.60311 0 -0.19097 0 0.18072 0.03313 0.58736 -4.70448
LYS_125 -4.13107 0.23824 3.57043 -0.44262 0.08679 0.2557 1.37638 -1.77571 -0 -0 -1.2109 -0.11614 0 0 0 0 0 -0.03515 0.02968 2.08678 0 -0.00898 0 -1.5107 -0.17911 0.42393 -1.34248
ASN_126 -4.56815 0.20469 3.79486 -0.19993 0.03858 0.3229 1.48362 -2.02139 -0.00786 -0.03875 -1.1471 -0.39657 0 0 0 0 0 -0.06091 0.05824 0 1.93011 -0.38586 0 -0.93687 -0.5813 0.28665 -2.22504
GLY_127 -2.55917 0.14078 3.51099 -4e-05 0 0 1.71487 -1.71738 -0 -0 -2.46349 -0.38335 0 0 -0.7018 0 0 -0.17745 0 0 0 -1.24202 0 0.83697 -0.79075 0.36794 -3.46393
TYR_128 -9.41611 0.93352 4.08566 -0.56493 0.33073 0.28525 1.89743 -2.80298 -0.00798 -0.0367 -1.25997 -0.35899 0 0 0 0 0 0.43184 0.1563 0 3.11683 0.02725 0.00208 1.2797 -0.44303 0.61244 -1.73166
LEU_129 -7.84081 1.43603 1.83254 -0.52094 0.12762 0.12019 1.15034 -1.97376 -0 -0 -0.83425 0.13363 0 0 0 0 0 -0.01639 0.05092 0.8182 0 -0.17125 0 0.18072 0.17233 0.98687 -4.348
SER_130 -4.78753 0.57138 5.85532 -0.02915 0 0.048 3.28017 -2.64204 -0 -0 -3.38726 -1.03752 0 0 -1.58576 -0.28178 0 0.18265 0.03085 1.83373 0 -0.07421 0.67526 -0.77834 0.0635 0.85869 -1.20404
LEU_131 -8.20791 1.40231 1.69835 -0.4831 0.19944 0.12471 1.49078 -1.85187 -0.01 -0.04644 -0.52113 0.1634 0 0 0 0 0 -0.05238 0.38385 0.29256 0 -0.25095 0 0.18072 -0.32063 0.58862 -5.21966
SER_132 -3.30671 0.42972 4.01732 -0.02971 0.00196 0.04946 1.58999 -1.77974 -0.00795 -0.05251 -0.84532 -0.95708 0 0 -0.61335 -0.28178 0 0.00342 0.03046 0.18893 0 -0.36691 0.67331 -0.77834 -0.37902 0.54432 -1.86954
ASP_133 -6.69714 0.76746 7.03145 -0.10847 0.0315 0.33358 3.38436 -3.20975 -0.03192 -0.20902 -4.76252 -0.40478 0 0 -0.97241 0 0 0.02528 0.03713 0 2.59245 -0.33182 0 -2.3716 -0.57615 0.62894 -4.84343
ILE_134 -10.4676 1.48282 3.80208 -0.47241 0.49878 0.09268 2.24262 -2.91186 -0.05648 -0.34558 -0.62533 0.05611 0 0 0 0 0 -0.0544 0.22255 0.46103 0 -0.72669 0 0.73287 -0.54753 0.7435 -5.87283
ASN_135 -5.70997 0.52753 5.11552 -0.33793 0.05829 0.64622 2.43035 -2.40122 -0.01465 -0.15283 -3.33009 -0.1427 0 0 -1.08518 0 0 0.05776 0.37485 0 3.57844 0.01274 0 -0.93687 -0.01679 0.55467 -0.77185
LEU_136 -9.2314 0.71561 3.02409 -0.54137 0.09284 0.12892 2.51653 -2.74625 -0 -0 -1.94609 0.18851 0 0 0 0 0 0.27532 0.06758 0.83113 0 -0.15546 0 0.18072 0.37796 0.60624 -5.61511
LEU_137 -8.9237 1.46846 1.66337 -0.44542 0.15951 0.09339 2.31811 -2.1544 -0.00302 -0.00842 -2.81798 0.01169 0 0 0 0 0 -0.07202 0.22282 1.00037 0 -0.24319 0 0.18072 0.28018 0.82601 -6.44353
VAL_138 -7.86575 0.65923 1.74582 -0.28861 0.20813 0.06648 2.42546 -2.26149 -0.00115 -0.00309 -2.87574 -0.3278 0 0 0 0 0 -0.0556 0.02313 0.16463 0 -0.54982 0 1.9342 -0.0915 0.60645 -6.48703
PHE_139 -10.1139 0.9568 2.30167 -0.63795 0.08631 0.33556 2.54292 -2.41622 -0.02665 -0.14501 -3.21907 0.05229 0 0 0 0 0 -0.03862 0.00151 0 2.3112 -0.2624 0 1.0402 -0.01747 0.52532 -6.72345
ASP_140 -5.29734 0.62117 7.0365 -0.10178 0.00212 0.28829 3.63488 -3.0503 -0.00116 -0.00315 -5.84868 -1.00829 0 0 -0.87668 -0.77896 0 -0.01842 0.00068 0 2.35537 -0.30539 0 -2.3716 -0.01616 0.66308 -5.07582
GLU_141 -6.91822 0.83342 7.75781 -0.2647 0.07975 0.46951 3.6215 -3.3793 -0 -0 -5.10472 -0.4149 0 0 -0.87668 -1.12882 0 0.64084 0.10129 0 3.03563 -0.1099 0 -2.7348 0.15704 0.71083 -3.52442
CYS_142 -7.10636 0.88988 4.40834 -0.07979 0.00078 0.0449 2.1484 -2.45622 -0.02364 -0.13665 -2.342 -0.00352 0 0 0 0 0 -0.06182 0.00124 0.49918 0 0.20882 0 3.6196 0.10046 0.66756 0.37917
HIS_143 -7.36601 0.54502 5.11972 -0.78078 0.01483 0.8729 1.38589 -2.84453 -0.03087 -0.19777 -0.62013 -2.01098 0 0 0 0 0 -0.01813 0.06814 0 1.62114 -0.07235 0 -0.45461 -0.35978 0.3173 -4.81101
LEU_144 -7.37485 0.79663 4.89872 -0.52569 0.23182 0.14866 2.23087 -2.78851 -0 -0 -2.10763 0.11407 0 0 0 0 0 -0.04989 0.0472 0.12636 0 -0.18424 0 0.18072 -0.44326 0.24001 -4.45903
ALA_145 -5.67141 0.68436 1.75088 -0.03118 0.02679 0 1.59322 -1.99362 -8e-05 -0.00193 -0.77365 -0.51636 0 0 0 0 0 0.00012 0 0 0 -0.10345 0 1.8394 -0.12466 0.31928 -3.00228
ILE_146 -7.05646 0.9653 2.68719 -0.52564 0.35488 0.10544 1.2196 -1.98864 -0 -0 -0.91896 -0.32141 0 0 0 0 0 0.16881 0.12671 0.46092 0 0.3353 0 0.73287 0.4716 0.58518 -2.5973
LEU_147 -2.89519 0.3155 2.93888 -0.44146 0.15652 0.07112 0.64977 -1.29781 -4e-05 -0.00096 -0.16337 0.22691 0 0 0 0 0 -0.04414 0.08223 0.01055 0 1.45848 0 0.18072 5.83637 0.7178 7.8019
ASP_148 -1.24111 0.09274 1.47283 -0.22863 0.0638 0.73634 0.39757 -0.663 -0 -0 0.43951 -1.18053 0 0 0 0 0 -0.03985 0.02167 0 1.8835 -0.82973 0 -2.3716 5.3505 0.32775 4.23177
HIS_149 -8.10086 1.21137 7.86451 -0.53981 0.04689 0.39568 3.75138 -3.56858 -0 -0 -2.40232 -1.07746 0 0 -1.19854 0 0 -0.01541 0.18744 0 1.8362 -0.51218 0 -0.45461 0.14217 1.00681 -1.42733
PRO_150 -5.31974 1.00758 3.48264 -0.06552 0 0.04135 1.39212 -1.55789 -0 -0 -0.75844 0.55945 0 0 0 0 0 -0.18477 0.12642 0.19133 0 -0.72235 0 -2.4119 0.51112 1.63404 -2.07456
TYR_151 -11.9061 1.61129 6.48476 -0.55493 0.02953 0.26135 3.79691 -3.89326 -0.00918 -0.06046 -2.52213 -0.30033 0 0 -1.19854 -0.71693 0 -0.02562 0.03002 0 2.30737 0.05003 0.04028 1.2797 0.10728 1.1235 -4.06545
ARG_152 -7.75649 0.33158 7.39011 -0.86257 0.24353 0.7167 3.41632 -3.35546 -0.02534 -0.12751 -3.1224 0.16891 0 0 0 -0.35293 0 -0.03998 0.11531 4.1433 0 -0.05507 0 -1.2888 -0.19975 0.65193 -0.0086
GLU_153 -6.07948 0.3764 6.45125 -0.43563 0.07238 0.84176 2.78226 -2.92951 -0.01988 -0.12944 -2.83351 -0.47266 0 0 0 -0.35293 0 0.27362 0.02625 0 3.40919 -0.32285 0 -2.7348 -0.43242 0.46507 -2.04493
ILE_154 -9.35514 1.16431 3.17325 -0.66651 0.59565 0.14708 2.7609 -2.72125 -0 -0 -2.2304 0.16899 0 0 0 0 0 -0.02893 0.16011 0.55928 0 -0.39988 0 0.73287 -0.33965 0.74795 -5.53135
MET_155 -10.5016 0.89768 5.78577 -0.79456 0.29266 0.20614 3.18682 -3.15637 -0 -0 -1.69188 0.01617 0 0 0 0 0 0.29654 0.28647 0.9714 0 -0.12711 0 0.60916 -0.14685 0.81064 -3.05896
LYS_156 -5.09718 0.36185 6.28904 -0.43056 0.08591 0.25693 2.3924 -2.73477 -0.08034 -0.53263 -1.50759 -0.21817 0 0 0 0 0 0.03083 0.05388 2.04123 0 -0.03257 0 -1.5107 -0.3095 0.50884 -0.4331
LEU_157 -6.66143 0.6835 3.85254 -0.44514 0.09962 0.09044 2.48916 -2.4741 -0 -0 -1.6568 0.20272 0 0 0 0 0 -0.01374 0.04641 0.37247 0 -0.26686 0 0.18072 -0.33628 0.58663 -3.25014
CYS_158 -7.6417 0.85034 3.89226 -0.04914 0 0.01647 2.45745 -2.29456 -0 -0 -1.86063 -0.0311 0 0 0 0 0 -0.05652 0.04848 0.46116 0 0.30291 0 3.6196 -0.25337 0.6422 0.10386
GLU_159 -3.93786 0.24476 4.71957 -0.22579 0.02333 0.30617 1.80825 -2.03966 -0.03488 -0.24237 -1.1941 -0.55418 0 0 0 0 0 -0.10095 0.06018 0 3.21931 -0.32955 0 -2.7348 -0.45911 0.51509 -0.95659
SER_160 -1.72381 0.14905 2.35318 -0.02956 0.01803 0.02812 1.07673 -1.04654 -0.01496 -0.13782 -1.07847 0.06232 0 0 0 0 0 0.08283 0.0286 0.56626 0 -0.04166 0.6102 -0.77834 -0.48096 0.39353 0.03673
CYS:disulfide_161 -5.0004 0.95726 3.20037 -0.07174 0.00391 0.06057 1.46654 -1.67918 -0 -0 -0.63077 -0.37582 0 0 0 0 0.35068 -0.04147 0.04363 0.348 0 0.10005 0 3.6196 -0.25386 1.3067 3.40409
PRO_162 -1.62379 0.36127 0.85653 -0.08961 0.00041 0.05605 0.26098 -0.3522 -0.00699 -0.05027 0.22987 0.69955 0 0 0 0 0 -0.01133 0.0337 0.33397 0 0.1759 0 -2.4119 -0.09026 1.25347 -0.37463
SER_163 -2.35108 0.16011 1.99931 -0.04545 0.01493 0.09143 0.62026 -0.95418 -0.027 -0.18534 -0.32041 -0.06604 0 0 0 0 0 -0.01663 0.0111 0.39256 0 -0.02276 0.6019 -0.77834 2.09027 0.45352 1.66815
CYS:disulfide_164 -4.11243 1.4209 1.76679 -0.03205 0.00012 0.0127 0.20606 -0.97337 -0 -0 -0.58712 -0.11234 0 0 0 0 0.35068 0.10206 1.89991 0.24597 0 0.045 0 3.6196 3.11898 1.58244 8.5539
PRO_165 -7.49937 2.02798 3.69691 -0.17564 0.00219 0.11937 1.04105 -1.62898 -0 -0 -0.8524 0.23839 0 0 0 0 0 0.03089 0.30067 0.80634 0 -1.13212 0 -2.4119 0.85364 2.00308 -2.57992
ARG_166 -8.75165 0.69406 8.60413 -0.9412 0.34001 0.48526 3.58384 -4.08648 -0 -0 -6.05625 0.91172 0 0 -0.69662 0 0 -0.03689 0.58774 2.83446 0 -0.056 0 -1.2888 -0.4891 1.33965 -3.02211
ILE_167 -7.98959 0.65098 2.54425 -0.63558 0.41473 0.1354 2.14036 -2.09407 -0.00573 -0.01727 -1.35175 0.228 0 0 -0.64846 0 0 0.01791 0.01243 0.9332 0 -0.61561 0 0.73287 -0.49659 0.7594 -5.28512
LEU_168 -7.65333 0.69395 1.72486 -0.63024 0.20236 0.19455 2.27313 -2.14483 -0.00301 -0.00877 -2.9417 0.19861 0 0 0 0 0 0.11803 0.04729 0.75425 0 -0.27667 0 0.18072 -0.12715 0.43637 -6.96159
GLY_169 -4.8024 0.24294 3.36574 -0.00052 0 0 2.23287 -1.98425 -0.00573 -0.01727 -2.99183 -0.3183 0 0 0 0 0 -0.03289 0 0 0 0.79888 0 0.83697 0.79819 0.44472 -1.43288
LEU_170 -8.49771 0.89539 3.58842 -0.4612 0.11053 0.09262 2.41154 -2.52336 -0.02015 -0.14583 -3.3673 0.0577 0 0 0 0 0 0.0357 0.11958 0.68297 0 -0.10821 0 0.18072 0.63853 0.50679 -5.80329
THR_171 -6.90421 0.63113 5.14204 -0.21002 0.13892 0.09744 3.43163 -2.83178 -0.00185 -0.05931 -3.3661 -1.64683 0 0 -1.03552 0 0 0.09347 0.15436 0.11497 0 0.14492 2.38475 -1.0874 0.12795 0.65878 -4.02265
ALA_172 -3.02743 0.23729 1.74282 -0.02673 0.0036 0 0.49765 -1.23287 -0 -0 -0.33709 -0.42761 0 0 0 0 0 -0.06008 0 0 0 0.16223 0 1.8394 -0.03489 0.47525 -0.18846
SER_173 -4.27012 0.36185 4.2936 -0.02935 0.00023 0.05101 2.24066 -2.06801 -1e-05 -0.00045 -1.88243 -1.03162 0 0 -1.03552 0 0 0.01249 0.00187 0.28895 0 -0.33917 0.74743 -0.77834 -0.08552 0.23013 -3.29233
ILE_174 -5.83628 0.72449 0.11356 -0.67093 0.6064 0.14964 0.39284 -0.91423 -0.00492 -0.01686 0.02352 0.20393 0 0 0 0 0 0.03938 0.03926 0.57659 0 -0.37183 0 0.73287 0.10076 0.38883 -3.72298
LEU_175 -6.45085 1.03353 1.37728 -0.60497 0.20486 0.14889 0.87992 -1.55692 -0 -0 -0.16644 0.35848 0 0 0 0 0 0.32727 0.00847 0.78726 0 -0.36954 0 0.18072 -0.15022 0.77072 -3.22153
ASN_176 -4.95558 0.58443 4.42246 -0.29847 0.10083 0.49999 2.06688 -2.24599 -0.02279 -0.11928 -1.74489 -0.76512 0 0 -0.92027 0 0 -0.04474 0.00803 0 1.87028 -0.45604 0 -0.93687 -0.05023 0.74036 -2.26701
GLY_177 -3.92298 0.33415 3.41518 -4e-05 0 0 1.67287 -1.72105 -0 -0 -0.76418 -0.41075 0 0 0 0 0 -0.21311 0 0 0 0.31382 0 0.83697 0.28022 0.38355 0.20464
LYS_178 -3.72964 0.29095 5.23798 -0.52332 0.18354 0.3385 2.15521 -2.01885 -0 -0 -2.83494 -0.06409 0 0 -1.38809 0 0 -0.04113 0.0899 1.85139 0 -0.06834 0 -1.5107 -0.04796 0.29337 -1.78623
CYS_179 -5.44073 0.93112 3.101 -0.09408 0.00341 0.05267 1.48745 -1.43674 -0.01968 -0.1598 -1.64529 0.05071 0 0 0 0 0 0.30203 0.12968 0.51426 0 0.07343 0 3.6196 -0.56743 0.49834 1.39999
ASP_180 -4.07831 0.72683 5.32392 -0.2087 0.07832 0.64908 2.57677 -2.14082 -0.00305 -0.02152 -2.96537 -1.38049 0 0 -0.66022 0 0 -0.0338 0.05595 0 2.46826 -0.72656 0 -2.3716 -0.50559 1.45095 -1.76594
PRO_181 -4.53969 1.14547 2.83717 -0.07002 0 0.04319 1.83228 -1.30937 -1e-05 -0.00021 -0.95233 0.6159 0 0 0 0 0 -0.21964 0.00934 0.20945 0 -0.75574 0 -2.4119 -0.02453 1.38806 -2.20256
GLU_182 -2.36028 0.26393 3.12341 -0.45742 0.06485 0.89489 1.25306 -1.28129 -0 -0 -1.46243 -0.44411 0 0 -0.66022 0 0 -0.08092 0.00035 0 3.60338 -0.30533 0 -2.7348 -0.18329 0.41991 -0.3463
GLU_183 -5.79678 0.51218 6.88663 -0.22701 0.04689 0.35093 2.66527 -2.77086 -0.05756 -0.4622 -3.51851 -0.5882 0 0 0 0 0 -0.02385 0.00069 0 3.40866 0.08563 0 -2.7348 -0.52391 0.2776 -2.4692
LEU_184 -8.26512 1.36282 2.98545 -0.74935 0.41957 0.28518 2.66328 -2.47098 -0 -0 -1.76798 0.24322 0 0 0 0 0 0.00136 0.15472 0.54768 0 -0.0369 0 0.18072 0.35449 0.68043 -3.41141
GLU_185 -5.02787 0.41532 6.52322 -0.35564 0.07891 0.42692 2.08871 -2.78081 -1e-05 -0.00021 -3.88177 -0.6683 0 0 0 -0.23358 0 -0.03058 0.06089 0 3.58159 -0.24488 0 -2.7348 0.23107 0.6796 -1.87223
GLU_186 -4.41819 0.24401 5.08617 -0.22511 0.03857 0.33136 1.86863 -2.31066 -0.03342 -0.32352 -1.62414 -0.63736 0 0 0 0 0 -0.03635 0.01387 0 3.04112 -0.3078 0 -2.7348 -0.60577 0.24738 -2.38601
LYS_187 -7.57943 0.77919 7.43723 -0.51956 0.15875 0.328 2.72132 -3.28078 -0 -0 -2.91086 0.15632 0 0 0 0 0 0.07307 0.08884 2.0562 0 -0.12314 0 -1.5107 -0.44428 0.47582 -2.09401
ILE_188 -7.27056 0.38328 3.77388 -0.47729 0.31541 0.09421 2.24699 -2.44525 -0.01062 -0.08314 -1.73797 0.03459 0 0 0 0 0 -0.05086 0.00017 0.48708 0 -0.43369 0 0.73287 -0.0651 0.63622 -3.86978
GLN_189 -6.29222 0.40913 7.17071 -0.28767 0.04081 0.21711 2.87354 -3.26111 -0.01645 -0.19254 -3.38567 -0.48989 0 0 0 -0.61375 0 -0.04449 0.00772 0 2.8901 -0.10641 0 -0.18838 -0.06611 0.58199 -0.75357
LYS_190 -6.49354 0.47895 5.82329 -0.69554 0.16789 0.49341 2.89131 -2.75754 -0 -0 -2.10609 -0.09267 0 0 0 0 0 0.12673 0.1065 2.70103 0 -0.0197 0 -1.5107 -0.31883 0.49909 -0.70642
LEU_191 -8.57977 0.60188 4.8735 -0.47522 0.22176 0.11512 3.15506 -3.41268 -0.00427 -0.08151 -2.80722 0.20027 0 0 0 0 0 0.17473 0.27268 0.3995 0 -0.26043 0 0.18072 -0.33937 0.39525 -5.37001
GLU_192 -6.67343 0.23328 7.87172 -0.21061 0.02078 0.27342 4.29474 -3.71699 -0.0301 -0.23005 -3.3469 -0.52708 0 0 -0.93032 0 0 0.05056 0.11452 0 3.15773 -0.251 0 -2.7348 -0.42212 0.45281 -2.60383
ARG_193 -5.26213 0.33655 6.23538 -0.50849 0.07156 0.25918 2.61894 -2.79184 -2e-05 -0.00024 -2.46658 0.29109 0 0 0 -0.61375 0 -0.0339 0.09801 1.89297 0 -0.03275 0 -1.2888 -0.41205 0.50546 -1.10142
ILE_194 -8.19655 0.88143 3.81381 -0.51422 0.39093 0.10317 2.81604 -2.58312 -0 -0 -1.24706 0.06405 0 0 0 0 0 -0.05643 0.01262 0.53481 0 -0.44538 0 0.73287 -0.1187 0.44924 -3.3625
LEU_195 -8.58121 0.8449 2.98832 -0.67989 0.30538 0.19866 1.99603 -2.43143 -0 -0 -1.35413 0.14335 0 0 0 0 0 -0.0292 0.01883 3.09625 0 -0.07316 0 0.18072 -0.1544 0.59457 -2.9364
ARG_196 -5.19522 0.50981 5.26058 -0.76973 0.19757 0.48573 2.29626 -2.34844 -0.01471 -0.10379 -2.43802 -0.19689 0 0 -0.58213 0 0 0.30061 0.14077 2.18847 0 -0.18311 0 -1.2888 -0.2593 0.79393 -1.20642
SER_197 -5.76693 0.87434 5.64505 -0.03138 0 0.07152 2.06585 -2.59553 -0.00829 -0.09141 -0.75936 -0.17077 0 0 0 0 0 -0.01112 0.0016 0.07071 0 -0.51578 0.6166 -0.77834 -0.2496 0.72796 -0.90488
ASP_198 -3.87647 0.18476 4.58768 -0.10644 0.00466 0.3033 2.25742 -2.08439 -0 -0 -2.66804 -0.10803 0 0 0 0 0 -0.01096 0.00092 0 2.77511 -0.05823 0 -2.3716 -0.13406 0.65972 -0.64465
ALA_199 -3.6959 0.54695 2.13271 -0.02477 0 0 1.52804 -1.42711 -0.02281 -0.13339 -1.678 -0.24459 0 0 -0.93032 0 0 -0.03576 0 0 0 0.01336 0 1.8394 -0.31439 0.44405 -2.00252
GLU_200 -5.01567 0.27198 5.24453 -0.17925 0.02267 0.25959 3.02164 -2.50157 -0.00303 -0.04254 -3.4579 -0.59384 0 0 0 -0.72712 0 0.20077 0.00598 0 3.23696 -0.06225 0 -2.7348 -0.26242 0.36245 -2.95381
THR_201 -3.378 0.27809 1.88691 -0.10552 0.0719 0.07535 0.84262 -1.26843 -0 -0 -1.39545 -0.66489 0 0 -0.56544 0 0 -0.00985 0.04738 0.11139 0 -0.41955 2.74561 -1.0874 -0.11665 0.47227 -2.47965
ALA_202 -3.47655 0.26147 0.51984 -0.0236 0 0 0.73999 -1.00935 -0.0185 -0.06819 -0.25442 -0.23807 0 0 0 0 0 -0.0028 0 0 0 0.06375 0 1.8394 -0.19579 0.31392 -1.54891
THR_203 -2.18082 0.11297 1.80197 -0.11475 0.06082 0.06747 0.66268 -1.02368 -0 -0 0.62248 -1.11326 0 0 0 0 0 -0.04753 0.0033 0.09018 0 -0.68763 2.27515 -1.0874 -0.11022 0.17861 -0.48965
ASP_204 -2.9581 0.29388 4.31802 -0.2233 0.10938 0.75332 2.31891 -1.84296 -0.00733 -0.0967 -2.81263 -3.65133 0 0 -0.91117 0 0 0.08393 0.48271 0 2.53589 -0.39372 0 -2.3716 -0.47256 0.52268 -4.32265
LEU_205 -5.82728 1.06998 1.63681 -0.47404 0.23872 0.07711 1.28966 -1.6876 -0 -0 -0.47635 0.17113 0 0 0 0 0 0.1034 0.25461 0.53776 0 -0.20077 0 0.18072 -0.40685 0.95543 -2.55757
VAL_206 -3.24104 0.29696 1.2378 -0.29723 0.18471 0.07232 0.37566 -1.05903 -0.00174 -0.00514 -0.3189 -0.40076 0 0 -0.97303 0 0 0.00807 0.00045 0.05081 0 0.21441 0 1.9342 0.22046 0.96316 -0.73785
VAL_207 -7.11525 1.26227 3.95185 -0.2791 0.16367 0.05584 2.49531 -2.67103 -0.00232 -0.03122 -2.55788 -0.03399 0 0 0 0 0 -0.06666 0.00506 0.16748 0 -0.53802 0 1.9342 0.04398 0.69507 -2.52074
LEU_208 -5.55342 0.65212 2.67012 -0.50505 0.22207 0.12116 1.35742 -1.91638 -0.02958 -0.20338 0.71423 0.26092 0 0 0 0 0 -0.06362 0.14303 0.29576 0 -0.26648 0 0.18072 -0.38319 0.52806 -1.77549
ASP_209 -3.72217 0.4826 3.53702 -0.12788 0.0249 0.39854 0.90237 -1.64533 -0.00402 -0.05324 -1.00379 -0.28918 0 0 0 0 0 -0.08301 0.06878 0 2.39216 -0.35834 0 -2.3716 -0.57327 0.46641 -1.95904
ARG_210 -5.15267 0.3969 4.44042 -0.86235 0.15843 0.48971 1.66208 -1.98094 -0 -0 -1.25093 0.28299 0 0 0 0 0 -0.00962 0.15006 2.49739 0 -0.21782 0 -1.2888 -0.1013 0.52533 -0.26112
TYR_211 -6.9104 0.37819 4.78862 -0.68776 0.0167 0.14053 2.60012 -2.57078 -0.04407 -0.39367 -2.36462 -0.36038 0 0 -1.19706 0 0 0.00973 0.10607 0 1.93626 0.04429 0.00306 1.2797 0.10786 0.79749 -2.32015
THR_212 -2.24055 0.23093 2.29592 -0.12582 0.09427 0.06272 1.09311 -1.21122 -0.01542 -0.18356 -0.90323 -0.97188 0 0 0 0 0 -0.03941 0.01514 0.18655 0 -0.47134 2.30172 -1.0874 -0.3481 0.84394 -0.47363
SER_213 -2.73701 0.18422 2.49162 -0.03183 0.01604 0.03019 0.61666 -1.23863 -0.04555 -0.4372 0.16003 -0.26775 0 0 0 0 0 0.00439 0.03116 0.24974 0 0.34113 0.60022 -0.77834 0.37127 0.57099 0.13138
GLN_214 -3.93006 0.66489 4.28461 -0.55475 0.06465 0.50325 1.62864 -1.81347 -0.02911 -0.23931 -2.6 -0.31699 0 0 -0.50442 0 0 -0.00252 0.06935 0 2.57111 -0.02602 0 -0.18838 0.24512 0.89474 0.72132
PRO_215 -6.33905 0.96165 3.66338 -0.1863 0.00273 0.13059 1.04195 -1.44557 -0 -0 -0.91305 0.10831 0 0 0 0 0 0.05829 0.01979 0.4429 0 -0.9652 0 -2.4119 -0.47906 0.95509 -5.35544
CYS_216 -4.46781 0.20182 3.83747 -0.08672 0.00167 0.04783 2.1812 -1.82889 -0 -0 -2.26625 -0.07165 0 0 0 0 0 -0.06645 0.00757 0.47863 0 0.00092 0 3.6196 -0.48437 0.35238 1.45695
GLU_217 -3.19588 0.24095 3.28205 -0.37481 0.10225 0.58813 1.57907 -1.42821 -0.00878 -0.03509 -2.83494 -0.40608 0 0 0 -0.76795 0 -0.07754 0.02327 0 2.97942 0.2329 0 -2.7348 -0.14879 0.28422 -2.70061
ILE_218 -6.74047 0.55394 3.15988 -0.48973 0.39446 0.1175 2.22104 -2.2208 -0.01056 -0.03617 -2.29656 -0.1273 0 0 0 0 0 -0.00049 0.05811 0.32267 0 -0.75016 0 0.73287 -0.05677 0.50857 -4.65998
VAL_219 -4.5554 0.34582 -0.19965 -0.26826 0.14121 0.05589 0.36489 -1.00987 -0.01241 -0.04536 -0.3072 -0.22035 0 0 0 0 0 -0.05341 0.01209 0.26842 0 -0.76793 0 1.9342 -0.40656 0.46378 -4.26011
VAL_220 -6.02515 0.46351 2.31905 -0.28219 0.23439 0.05874 2.03579 -1.88059 -0.01056 -0.03617 -1.78473 -0.2141 0 0 0 0 0 0.00237 4e-05 0.15496 0 -0.55468 0 1.9342 -0.41523 0.42645 -3.57388
ASP_221 -3.24394 0.37271 3.33547 -0.20432 0.02222 0.6513 1.19494 -1.61957 -0.01467 -0.13842 -2.07196 -1.05334 0 0 0 -0.65969 0 -0.06697 0.15058 0 1.95649 -0.81915 0 -2.3716 -0.3911 0.57501 -4.396
CYS_222 -6.98027 0.37562 4.68972 -0.06349 0.01284 0.02136 1.98769 -2.16401 -0.02021 -0.08244 -2.51737 -0.55815 0 0 0 0 0 -0.02165 0.1199 0.75439 0 -0.08484 0 3.6196 0.30497 0.45871 -0.14763
GLY_223 -2.05498 0.56439 2.13513 -0.00035 0 0 0.6159 -0.97633 -0 -0 -0.08692 -0.19024 0 0 0 0 0 -0.01764 0 0 0 0.32831 0 0.83697 0.40625 0.73055 2.29104
PRO_224 -2.12943 0.26282 1.28819 -0.18976 0.00223 0.13533 0.14068 -0.56524 -0 -0 0.78784 0.05342 0 0 0 0 0 -0.02568 0.0007 0.63833 0 -0.99404 0 -2.4119 -0.40211 0.691 -2.71762
PHE_225 -3.41022 0.45693 2.68492 -0.89607 0.04706 0.36929 1.18053 -1.33585 -0 -0 -0.86987 0.07457 0 0 0 0 0 0.00558 0.19239 0 2.48224 -0.09221 0 1.0402 -0.1904 0.35938 2.09846
THR_226 -2.12152 0.19998 2.43224 -0.20007 0.16076 0.07467 0.92154 -1.11122 -0 -0 -0.76536 -0.55081 0 0 0 0 0 0.18759 0.05963 0.07053 0 0.21688 2.25678 -1.0874 1.33922 0.59413 2.67758
ASP_227 -2.48979 0.34228 2.52659 -0.24586 0.03032 0.8072 1.13954 -1.26917 -0.0058 -0.02887 -1.27608 -0.55124 0 0 0 0 0 0.0196 0.04907 0 2.04882 -0.68805 0 -2.3716 1.26591 0.54208 -0.15508
ARG_228 -3.15123 0.29562 3.63153 -0.87747 0.11817 0.63795 1.64744 -1.46066 -0.0058 -0.02887 -2.49861 0.50676 0 0 0 -1.14271 0 -0.07088 0.1552 3.25817 0 -0.01948 0 -1.2888 -0.25418 0.51303 -0.03483
SER_229 -3.47199 0.15318 4.25193 -0.02821 0 0.06577 2.17549 -1.87304 -0 -0 -1.37619 -0.44931 0 0 -0.80977 0 0 0.03627 0.00566 0.2254 0 -0.37702 0.62013 -0.77834 -0.58544 0.41265 -1.80284
GLY_230 -2.10282 0.07662 2.78937 -5e-05 0 0 1.2225 -1.31077 -0 -0 -0.77634 -0.41949 0 0 0 0 0 0.02153 0 0 0 0.51731 0 0.83697 -0.11698 0.13315 0.87101
LEU_231 -7.75383 0.94784 2.92424 -0.64318 0.37829 0.21675 1.84985 -2.25547 -0.0111 -0.0664 -0.82017 -0.06413 0 0 0 0 0 0.03258 0.14752 1.16234 0 -0.18672 0 0.18072 0.23141 0.26965 -3.45983
TYR_232 -8.63535 1.02349 4.98462 -1.02877 0.10472 0.3752 2.40168 -2.93577 -0 -0 -1.44533 -0.3105 0 0 -0.80977 0 0 0.03186 0.27637 0 1.71924 -0.49374 0.00839 1.2797 0.19451 0.46197 -2.79747
GLU_233 -5.70731 0.3832 6.04229 -0.20602 0.02172 0.26645 2.82828 -2.79513 -0 -0 -3.40584 -0.55241 0 0 0 -1.14271 0 -0.00053 0.11371 0 3.01617 -0.25633 0 -2.7348 -0.12088 0.3699 -3.88023
ARG_234 -6.54735 0.40296 6.8076 -0.58096 0.08296 0.34336 3.03078 -3.17062 -0 -0 -3.33585 0.3347 0 0 0 -0.54188 0 0.00776 0.37509 2.39522 0 0.0173 0 -1.2888 -0.1991 0.29883 -1.56801
LEU_235 -9.29635 0.91481 4.09611 -0.50926 0.30038 0.12646 2.50134 -2.93435 -0.0076 -0.08468 -2.58468 0.22355 0 0 0 0 0 0.00613 0.00266 0.31853 0 -0.29211 0 0.18072 -0.11575 0.36597 -6.78813
LEU_236 -7.31038 0.46642 5.58221 -0.65026 0.32019 0.2491 2.70174 -2.92297 -0.0111 -0.0664 -2.1847 -0.11828 0 0 0 0 0 0.0019 0.16467 1.35351 0 -0.20996 0 0.18072 -0.18591 0.41424 -2.22527
MET_237 -5.7407 0.34494 5.45108 -0.34692 0.07598 0.11089 2.44485 -2.82887 -0.02099 -0.16067 -2.3548 -0.05456 0 0 0 0 0 0.07958 0.02804 1.75431 0 -0.04328 0 0.60916 -0.09858 0.36464 -0.38588
GLU_238 -6.54005 0.34147 7.49612 -0.20269 0.02907 0.28226 3.21329 -3.47536 -0.0076 -0.08468 -3.77769 -0.58304 0 0 0 -0.54188 0 0.16727 0.01587 0 3.02193 -0.24101 0 -2.7348 -0.34096 0.33681 -3.62567
LEU_239 -9.33072 0.79661 4.28552 -0.47367 0.21094 0.10932 3.36612 -3.19978 -0 -0 -2.26832 0.21873 0 0 0 0 0 0.0937 0.00917 0.33304 0 -0.2863 0 0.18072 -0.42116 0.40156 -5.97452
GLU_240 -6.11585 0.42237 6.97815 -0.21236 0.02552 0.28563 3.04175 -3.24619 -0.02099 -0.16067 -2.08202 -0.58268 0 0 0 0 0 0.05755 0.0184 0 3.00808 -0.22313 0 -2.7348 -0.43272 0.41956 -1.55438
ALA_241 -3.89771 0.21942 4.37049 -0.02144 0 0 2.50456 -2.38895 -0 -0 -2.37216 -0.38067 0 0 0 0 0 0.15615 0 0 0 -0.25577 0 1.8394 -0.48439 0.32243 -0.38865
ALA_242 -6.44979 1.0026 3.07375 -0.02186 0 0 2.81622 -2.64363 -0 -0 -1.88273 -0.37456 0 0 0 0 0 0.17115 0 0 0 -0.23877 0 1.8394 -0.46994 0.33882 -2.83935
LEU_243 -8.56335 0.69555 5.85378 -0.4546 0.19062 0.11203 3.26477 -3.47194 -0 -0 -2.51357 0.1707 0 0 0 0 0 0.22676 0.15529 0.30252 0 -0.29758 0 0.18072 -0.4349 0.5804 -4.00281
ASP_244 -5.2377 0.53829 7.14955 -0.11185 0.03838 0.34914 3.25871 -3.28218 -0 -0 -2.36261 -0.18226 0 0 0 -0.7375 0 0.30495 0.1231 0 1.77056 0.10082 0 -2.3716 -0.33594 0.69333 -0.29481
PHE_245 -6.43922 0.56253 3.22013 -0.7451 0.03035 0.23044 1.80982 -2.16722 -0 -0 -1.08265 -0.11706 0 0 0 0 0 0.12783 0.02298 0 1.87788 -0.44683 0 1.0402 -0.06359 0.73292 -1.40659
ILE_246 -9.2624 1.67114 4.49722 -0.53456 0.46268 0.10639 2.6501 -3.03713 -0.00879 -0.1298 -1.89614 0.07942 0 0 0 0 0 -0.06308 0.05895 0.58186 0 -0.4687 0 0.73287 0.10308 0.87566 -3.58124
ASN_247 -4.47915 0.35288 5.31698 -0.17972 0.02361 0.25989 2.411 -2.5466 -0.04136 -0.19659 -1.75021 -0.35127 0 0 0 -0.7375 0 -0.06259 0.02831 0 1.70438 0.14049 0 -0.93687 -0.01071 0.76902 -0.28603
ASP_248 -2.46316 0.19348 3.72604 -0.12021 0.03457 0.37646 1.14792 -1.66008 -0 -0 -1.36148 -0.27265 0 0 0 0 0 -0.06359 0.03355 0 2.49614 -0.42645 0 -2.3716 -0.36272 0.46532 -0.62847
CYS_249 -3.93703 0.43659 3.62448 -0.07274 0 0.04942 1.93494 -1.73542 -0.01744 -0.09259 -1.31025 0.18418 0 0 0 0 0 0.11813 0.02661 0.39384 0 0.34833 0 3.6196 0.0271 0.2894 3.88713
ASN_250 -2.18951 0.29289 1.22974 -0.18142 0.02797 0.25688 0.13319 -0.8254 -0.02175 -0.1186 0.14034 -0.33222 0 0 0 0 0 -0.10949 0.00982 0 2.12148 0.1315 0 -0.93687 0.42896 0.38368 0.44119
VAL_251 -1.98494 0.2186 1.17119 -0.26554 0.167 0.0509 0.4666 -0.87857 -0 -0 0.6069 0.07881 0 0 0 0 0 -0.08379 0 0.25828 0 -0.35482 0 1.9342 -0.03235 0.39297 1.74545
ALA_252 -1.29077 0.18735 0.81897 -0.02783 0.01356 0 0.2281 -0.58907 -0 -7e-05 0.28623 -0.58789 0 0 0 0 0 -0.10557 0 0 0 0.3126 0 1.8394 0.20618 0.30236 1.59355
VAL_253 -5.02854 0.92741 2.56181 -0.28297 0.25492 0.05347 0.77548 -1.74054 -0.02175 -0.1186 -1.24268 0.20559 0 0 -0.4451 0 0 0.0251 0.00467 0.07388 0 -0.40473 0 1.9342 0.01613 0.66144 -1.7908
HIS_254 -5.60963 0.55419 7.05165 -0.49137 0.03933 0.33411 3.51267 -3.00886 -0 -0 -2.74708 -1.02001 0 0 -1.50916 0 0 0.03653 0.04999 0 1.88916 -0.02074 0 -0.45461 -0.49434 0.71665 -1.17152
SER_255 -2.27439 0.15749 2.92299 -0.0294 0.00109 0.04718 0.95037 -1.38669 -0 -0 0.90865 -0.91789 0 0 0 0 0 -0.05805 0.00179 0.152 0 -0.32088 0.60001 -0.77834 -0.41454 0.52132 0.08274
LYS_256 -3.3631 0.29964 3.55289 -0.46248 0.08922 0.28144 1.40833 -1.3877 -0 -0 -1.14741 0.08181 0 0 -1.14464 0 0 -0.04933 0.07277 1.67735 0 -0.05448 0 -1.5107 -0.43215 0.65613 -1.43241
GLU_257 -5.54126 1.53054 5.59259 -0.1688 0.04438 0.24298 2.25703 -2.31168 -0 -7e-05 -1.96998 -0.28855 0 0 -0.36452 0 0 1.71929 0.169 0 3.41658 0.52146 0 -2.7348 0.37928 3.20061 5.69408
ARG_258 -4.55048 1.11841 3.22576 -0.60376 0.17456 0.40442 0.79886 -1.45628 -0 -0 -0.6582 0.06042 0 0 -0.4451 0 0 -0.00871 0.53348 2.35179 0 -0.01738 0 -1.2888 0.72101 3.88034 4.24035
ASP_259 -4.01993 0.29777 5.43706 -0.3133 0.05952 1.07141 2.50515 -2.27703 -0 -0 -4.75061 -2.29004 0 0 -0.82741 -0.63373 0 0.02324 0.31797 0 4.04753 -0.04157 0 -2.3716 0.2299 1.73761 -1.79806
SER_260 -5.41665 0.69935 5.13894 -0.03008 0.00204 0.04871 2.8373 -2.42872 -0.01867 -0.10857 -2.01733 -0.93463 0 0 0 0 0 -0.14356 0.00039 0.13009 0 -0.40323 0.60104 -0.77834 0.09967 1.22466 -1.4976
THR_261 -6.93936 0.90995 5.26067 -0.12716 0.01782 0.05875 3.58926 -2.76387 -0.00879 -0.1298 -3.81216 -0.4724 0 0 -0.82741 -0.63373 0 -0.07892 0.00076 0.3281 0 0.27909 4.05596 -1.0874 -0.07593 1.18214 -1.27445
LEU_262 -5.82768 0.54237 4.50439 -0.51623 0.32646 0.14614 1.69955 -2.24348 -0.01612 -0.14268 -0.69586 0.12143 0 0 0 0 0 0.27957 0.01753 0.11547 0 -0.16948 0 0.18072 -0.34356 0.93667 -1.08479
ILE_263 -7.92468 0.91106 4.08826 -0.4847 0.41256 0.09032 2.61091 -2.61493 -0 -0 -1.77125 0.0053 0 0 0 0 0 0.00599 0.00939 0.62472 0 -0.50274 0 0.73287 -0.2569 0.88191 -3.18191
SER_264 -7.00501 0.83516 6.32416 -0.02383 0 0.02221 3.23516 -3.28518 -0.01158 -0.06609 -2.07677 -0.40377 0 0 0 0 0 -0.02461 0.00077 0.51776 0 0.2865 0.74785 -0.77834 -0.02808 0.88512 -0.84855
LYS_265 -7.08856 0.72609 5.39328 -0.40189 0.04399 0.20433 2.59377 -2.86232 -0.02392 -0.104 -2.03414 -0.1307 0 0 0 0 0 0.01502 0.23369 1.90382 0 0.03458 0 -1.5107 -0.1304 0.41654 -2.72152
GLN_266 -6.77196 0.45461 6.97063 -0.64914 0.09112 0.6815 2.40165 -3.0988 -0.02045 -0.19995 -1.81253 -0.28342 0 0 0 0 0 0.10367 0.00531 0 2.85247 -0.21063 0 -0.18838 -0.23954 0.32557 0.41175
ILE_267 -9.38314 1.33636 4.41603 -0.51841 0.47298 0.10173 2.89748 -2.87564 -0 -0 -2.53853 0.16916 0 0 0 0 0 -0.06106 0.07529 0.4934 0 -0.4486 0 0.73287 -0.13006 0.48745 -4.77269
LEU_268 -9.86877 0.89997 3.67794 -0.48471 0.16507 0.10351 2.87108 -2.98284 -0 -0 -2.81175 0.23232 0 0 0 0 0 0.11243 0.12288 0.34959 0 -0.27669 0 0.18072 -0.11542 0.60739 -7.21727
SER_269 -4.57335 0.2664 5.43712 -0.0286 0 0.06622 2.75996 -2.68603 -0.02665 -0.2934 -2.68677 -0.55372 0 0 0 0 0 0.01974 0.00119 0.68774 0 0.3368 0.6 -0.77834 -0.0318 0.47255 -1.01094
ASP_270 -7.07871 0.21866 7.17613 -0.09725 0.00124 0.28346 3.42145 -3.51878 -0.00284 -0.06447 -3.21681 -0.46233 0 0 0 -0.98529 0 -0.04045 0.00028 0 1.73223 0.21168 0 -2.3716 0.01408 0.51207 -4.26725
CYS_271 -7.94231 0.67176 4.20327 -0.04933 0 0.01671 2.61271 -2.58694 -0 -0 -2.87964 0.04185 0 0 0 0 0 0.05501 0.03554 0.32668 0 0.27444 0 3.6196 0.14118 0.48669 -0.97277
ARG_272 -6.93486 0.42043 5.85528 -0.76498 0.11548 0.51727 2.68742 -2.93278 -0.01433 -0.20685 -2.3205 0.33681 0 0 0 0 0 -0.01997 0.10492 2.79831 0 -0.05913 0 -1.2888 0.07751 0.24476 -1.38401
ALA_273 -5.16708 0.41512 3.98374 -0.02181 0 0 3.11245 -2.69702 -0 -0 -3.02134 -0.37062 0 0 0 0 0 0.13326 0 0 0 -0.25173 0 1.8394 -0.36518 0.2588 -2.152
VAL_274 -9.46892 1.96492 4.39323 -0.33309 0.30219 0.07407 3.56444 -3.47331 -0 -0 -3.58223 -0.21852 0 0 0 0 0 -0.02375 0.0692 0.11603 0 -0.33253 0 1.9342 -0.24142 1.12168 -4.13381
LEU_275 -8.62214 0.74332 2.65681 -0.46846 0.13962 0.11859 1.81433 -2.61072 -0 -0 -0.98003 0.19208 0 0 0 0 0 -0.0167 0.36863 0.43887 0 -0.22972 0 0.18072 -0.16089 1.29785 -5.13784
VAL_276 -4.47565 0.46928 2.84673 -0.35477 0.18357 0.08517 1.44841 -1.9149 -0 -0 -0.7127 0.01651 0 0 0 0 0 -0.0485 0.00788 0.99215 0 -0.1765 0 1.9342 -0.10906 0.73098 0.9228
VAL_277 -4.70125 0.43488 2.8747 -0.3184 0.29256 0.0744 1.86989 -1.89164 -0 -0 -2.12798 -0.28928 0 0 -0.63035 0 0 0.04376 0.00094 0.18347 0 -0.42381 0 1.9342 0.03397 0.71263 -1.92731
LEU_278 -9.79246 2.07248 1.86133 -0.49321 0.16882 0.12314 2.72814 -2.3379 -0.0217 -0.1646 -2.23623 0.17583 0 0 0 0 0 0.15095 0.17726 0.35026 0 -0.18575 0 0.18072 0.13305 0.96933 -6.14056
GLY_279 -5.1488 0.65812 4.86034 -0.00036 0 0 2.98633 -2.71792 -0 -0 -2.74615 -0.18053 0 0 0 0 0 0.08165 0 0 0 -1.53092 0 0.83697 0.22045 1.56607 -1.11474
PRO_280 -6.40161 0.6707 2.6746 -0.06461 0 0.0398 1.85016 -1.5531 -0 -0 -0.5128 0.60135 0 0 0 0 0 -0.10657 0.00512 0.12881 0 -0.06803 0 -2.4119 0.32012 1.36382 -3.46413
TRP_281 -12.3445 2.0689 3.61593 -0.87283 0.10717 0.53337 2.75122 -3.20051 -0.01398 -0.12608 -3.02417 -0.65848 0 0 0 -0.46443 0 -0.02091 0.0363 0 3.4736 -0.27266 0 1.6906 0.21306 1.33482 -5.17356
CYS_282 -9.62405 2.43326 3.38922 -0.04748 0.00043 0.01705 2.31247 -2.55794 -0.01747 -0.13043 -1.34861 -0.43393 0 0 0 0 0 -0.01221 0.12419 0.2844 0 0.29394 0 3.6196 0.18091 1.46149 -0.05516
ALA_283 -6.63559 0.62756 3.36807 -0.02348 0 0 2.76871 -2.82889 -0 -0 -2.36702 -0.37943 0 0 0 0 0 0.16279 0 0 0 -0.31958 0 1.8394 -0.14719 0.74142 -3.19323
ASP_284 -6.95136 0.69265 7.7054 -0.23339 0.00163 0.75388 3.54002 -3.60787 -0.01398 -0.12608 -4.81272 -0.07832 0 0 0 -0.88748 0 -0.01185 0.08417 0 3.19975 0.32095 0 -2.3716 -0.22943 0.34616 -2.67948
LYS_285 -6.78825 0.35273 7.52923 -0.55821 0.31499 0.37254 2.76288 -3.18411 -0 -0 -3.71426 0.19744 0 0 0 -0.38213 0 0.17659 0.14963 2.34269 0 -0.05897 0 -1.5107 -0.20408 0.4969 -1.70509
VAL_286 -8.42284 1.57019 4.33314 -0.32294 0.33775 0.07408 2.94703 -3.03451 -0.0003 -0.0021 -2.22275 -0.06667 0 0 0 0 0 -0.03247 0.01298 0.03487 0 -0.36676 0 1.9342 -0.26837 1.0612 -2.43425
ALA_287 -6.67558 0.58105 3.69814 -0.02183 0 0 3.36123 -2.87474 -0 -0 -2.71803 -0.39065 0 0 0 0 0 0.0922 0 0 0 -0.38093 0 1.8394 -0.2504 0.87915 -2.86099
GLY_288 -3.7873 0.34123 4.90048 -5e-05 0 0 2.29588 -2.40244 -0 -0 -2.42519 -0.41365 0 0 0 0 0 -0.06817 0 0 0 0.11459 0 0.83697 0.33839 0.187 -0.08227
MET_289 -9.26319 0.81874 6.74509 -0.47057 0.12238 0.13616 2.54652 -3.42282 -0 -0 -1.89107 -0.3201 0 0 0 0 0 -0.0506 0.23747 2.39758 0 -0.00356 0 0.60916 0.56678 0.38639 -0.85565
MET_290 -10.5715 1.40704 6.19771 -0.71918 0.21806 0.33164 3.17104 -3.2669 -0.00639 -0.08004 -2.81771 -0.09239 0 0 0 0 0 0.20723 0.03148 2.56356 0 -0.03971 0 0.60916 -0.12143 0.61136 -2.36697
VAL_291 -7.93568 0.8117 5.72089 -0.31951 0.27135 0.0741 3.39867 -3.45206 -0.0003 -0.0021 -2.93633 -0.20413 0 0 0 0 0 -0.05874 0.07875 0.07324 0 -0.28398 0 1.9342 -0.14068 0.54007 -2.43055
ARG_292 -7.63543 0.56135 6.99543 -0.72855 0.08948 0.45685 2.76575 -3.4416 -0.00321 -0.05791 -2.50663 0.33089 0 0 0 0 0 0.00686 0.13578 1.45463 0 -0.09077 0 -1.2888 -0.23323 0.45221 -2.7369
GLU_293 -8.37997 0.54718 9.23662 -0.22311 0.04146 0.32125 3.82678 -3.97552 -0.00639 -0.08004 -4.43234 -0.60046 0 0 0 -0.98623 0 0.15708 0.03582 0 3.05267 -0.24874 0 -2.7348 -0.42096 0.40976 -4.45994
LEU_294 -10.127 1.35263 4.90429 -0.50484 0.23391 0.12227 3.49217 -3.46467 -0.00935 -0.05478 -2.88151 0.22199 0 0 0 0 0 -0.03065 0.05539 0.33126 0 -0.28192 0 0.18072 -0.41476 0.87105 -6.00382
GLN_295 -8.19038 0.63471 6.08865 -0.27141 0.03789 0.19832 2.87094 -3.24372 -0 -0 -3.06031 -0.46121 0 0 0 0 0 0.28886 0.18551 0 3.22027 -0.17694 0 -0.18838 -0.31742 1.00459 -1.38002
LYS_296 -7.79165 1.01243 7.96113 -0.46564 0.1371 0.26299 3.22794 -3.46947 -0.01037 -0.05518 -3.84816 -0.1018 0 0 0 0 0 -0.00872 0.13816 1.8956 0 0.07857 0 -1.5107 -0.15429 0.84542 -1.85665
TYR_297 -8.45355 0.82879 3.89603 -0.54154 0.04125 0.23576 2.60046 -2.86292 -0 -0 -2.36802 -0.2954 0 0 0 0 0 -0.04912 0.00802 0 2.73805 0.06946 0.0037 1.2797 -0.12635 0.71569 -2.27998
ILE_298 -8.27523 0.54945 4.08664 -0.4873 0.27917 0.09973 2.10994 -2.70918 -0 -0 -1.0324 -0.02513 0 0 0 0 0 -0.02163 0.09987 0.57426 0 -0.45109 0 0.73287 -0.12822 0.44196 -4.15628
LYS_299 -4.49209 0.1159 5.06246 -0.46335 0.06914 0.27283 1.70576 -2.215 -0.00935 -0.05478 -1.74963 0.17534 0 0 0 0 0 -0.01206 0.00986 2.43214 0 0.05078 0 -1.5107 -0.08318 0.35265 -0.34327
HIS_300 -4.19231 0.15191 4.86561 -0.3748 0.00802 0.43338 2.11503 -2.18392 -0 -0 -2.75851 -0.22732 0 0 -0.5362 -0.97255 0 0.02407 0.11475 0 2.02215 -0.067 0 -0.45461 -0.08686 0.35096 -1.76822
GLU_301 -6.89569 0.4461 8.59999 -0.54943 0.1012 0.77048 3.54656 -3.53306 -0.00707 -0.098 -4.19249 -1.13769 0 0 -2.13102 -0.36415 0 -0.08536 0.0879 0 3.73349 -0.01137 0 -2.7348 -0.27535 0.33981 -4.38995
GLN_302 -3.55401 0.26957 4.35787 -0.7088 0.12787 0.82716 1.21198 -1.99973 -0 -0 -1.03473 -0.62692 0 0 -0.5362 0 0 -0.04937 0.05117 0 2.24573 -0.14061 0 -0.18838 -0.31969 0.48 0.41292
GLU_303 -5.64846 0.27052 7.1603 -0.2804 0.04665 0.31972 2.65959 -2.87335 -0.0136 -0.16245 -2.47718 -0.24547 0 0 -1.0797 0 0 0.01052 0.06407 0 2.9394 0.06212 0 -2.7348 -0.10778 0.4921 -1.59821
GLU_304 -4.0017 0.24106 4.11531 -0.22171 0.02781 0.30982 1.57632 -1.83908 -0.00472 -0.06551 -1.21829 -0.59164 0 0 0 0 0 -0.04759 0.00113 0 3.03834 -0.28903 0 -2.7348 -0.38418 0.19459 -1.89386
LEU_305 -5.74475 0.46215 4.09423 -0.68391 0.22528 0.23707 1.60626 -2.1951 -0 -0 -0.28953 0.13589 0 0 0 0 0 -0.02287 0.02468 0.87245 0 -0.21463 0 0.18072 -0.36643 0.18205 -1.49645
HIS_D_306 -9.33769 0.6975 8.81778 -0.44572 0.13279 0.4758 2.94826 -4.00375 -0.00652 -0.06445 -2.77365 -0.55297 0 0 0 -0.36415 0 0.11232 0.09371 0 2.63646 0.05143 0 -0.45461 -0.14624 0.37153 -1.81219
ARG_307 -9.97799 0.74849 10.3987 -0.40583 0.02467 0.18446 4.74896 -4.67911 -0 -0 -5.70202 0.29196 0 0 -1.05132 -0.45676 0 0.00913 0.02089 2.08762 0 -0.07586 0 -1.2888 -0.29926 0.78999 -4.63211
LYS_308 -5.68854 0.42353 5.81132 -0.29961 0.02442 0.12934 2.66132 -2.74929 -0 -0 -2.64105 0.00673 0 0 0 0 0 0.00716 0.06626 1.69098 0 -0.02064 0 -1.5107 -0.39927 0.6803 -1.80774
PHE_309 -9.11548 0.91692 4.74149 -0.55403 0.21268 0.26866 3.01109 -3.07999 -0 -0 -2.64983 -0.23227 0 0 0 0 0 0.03023 0.25994 0 3.17905 -0.1106 0 1.0402 -0.29113 0.4185 -1.95456
LEU_310 -9.59955 0.69319 4.80689 -0.44223 0.10935 0.09995 3.01033 -3.13457 -0.01867 -0.10857 -2.47821 0.20839 0 0 0 0 0 -0.00422 0.10554 0.3576 0 -0.2811 0 0.18072 -0.22651 0.48517 -6.23648
LEU_311 -8.55863 0.90966 5.25467 -0.47971 0.28963 0.10934 2.70474 -3.42974 -0.00721 -0.06824 -2.84797 0.24084 0 0 0 0 0 0.32192 0.04435 0.33662 0 -0.29211 0 0.18072 -0.29178 0.51702 -5.06588
PHE_312 -7.58007 0.63099 3.76443 -0.85295 0.03766 0.24769 2.9385 -2.72014 -0 -0 -1.91009 -0.08314 0 0 0 0 0 -0.00702 0.11754 0 1.75366 -0.4703 0 1.0402 -0.1132 0.46061 -2.7456
THR_313 -7.86038 0.75139 5.47274 -0.19752 0.07601 0.06944 3.45254 -3.18405 -0 -0 -2.98327 0.09809 0 0 0 0 0 -0.01497 0.16475 0.11225 0 0.0296 2.31062 -1.0874 0.03535 0.37221 -2.3826
ASP_314 -7.71401 0.70684 8.80675 -0.23534 0.00087 0.76748 4.06437 -4.10781 -0.00778 -0.06986 -5.57932 -0.08422 0 0 0 -0.75652 0 0.04119 0.06594 0 3.44943 0.08738 0 -2.3716 -0.16009 0.38205 -2.71425
THR_315 -5.46695 0.42856 6.19798 -0.21005 0.16955 0.07681 3.1627 -2.88601 -0 -0 -3.08373 -0.1984 0 0 0 0 0 -0.02916 0.0017 0.14799 0 0.03884 2.3246 -1.0874 -0.17483 0.29945 -0.28836
LEU_316 -7.96686 0.67003 3.82692 -0.68137 0.32001 0.17102 2.84162 -2.82151 -0 -0 -2.01901 0.24764 0 0 0 0 0 -0.03715 0.01261 3.12076 0 -0.27473 0 0.18072 -0.1729 0.51318 -2.069
LEU_317 -10.0908 1.55293 3.49 -0.54259 0.33255 0.12352 2.83687 -3.06527 -0 -0 -2.08029 0.30252 0 0 0 0 0 0.08176 0.33463 0.31909 0 -0.29837 0 0.18072 -0.31907 0.83388 -6.00788
ARG_318 -8.12313 0.36152 8.9416 -0.83084 0.22091 0.59173 3.88416 -4.05571 -0.00832 -0.0607 -4.61389 0.12611 0 0 0 -0.45339 0 0.12184 0.05756 2.84601 0 -0.09849 0 -1.2888 -0.38329 0.68227 -2.08286
LYS_319 -6.31954 0.38543 6.11309 -0.29252 0.02413 0.12458 3.00691 -3.05719 -0 -0 -2.41359 -0.03093 0 0 0 0 0 0.08305 0.01366 1.71646 0 -0.02148 0 -1.5107 -0.4642 0.45122 -2.19163
ILE_320 -9.28674 1.05439 3.08597 -0.49654 0.41646 0.09791 2.64903 -2.88986 -0 -0 -2.6495 0.03241 0 0 0 0 0 -0.02756 0.00031 0.49464 0 -0.4161 0 0.73287 -0.18537 0.53564 -6.85204
HIS_D_321 -6.4145 0.38941 7.19342 -0.76537 0.019 0.80637 3.41899 -3.42628 -0 -0 -4.17757 -0.33057 0 0 0 -0.88748 0 0.00472 0.1297 0 1.5267 -0.25742 0 -0.45461 0.17561 0.4347 -2.61519
ALA_322 -4.36144 0.16504 4.43289 -0.02168 0 0 2.38163 -2.47492 -0 -0 -1.73003 -0.34344 0 0 0 0 0 -0.04693 0 0 0 -0.2462 0 1.8394 -0.07522 0.32028 -0.16062
LEU_323 -7.51195 0.65263 4.25199 -0.50693 0.19661 0.11666 2.42313 -2.76987 -0.01601 -0.15498 -2.15446 -0.03336 0 0 0 0 0 -0.02097 0.21558 3.13168 0 -0.2526 0 0.18072 -0.26116 0.36977 -2.14351
CYS_324 -9.03935 1.07353 5.17207 -0.04504 0 0.0154 3.27397 -3.01735 -0 -0 -3.22052 -0.04005 0 0 0 0 0 -0.00022 0.00917 0.27404 0 0.27972 0 3.6196 0.03451 0.5235 -1.08701
GLU_325 -4.74465 0.27654 5.24068 -0.6278 0.11184 1.15402 1.70881 -2.50512 -0.00235 -0.00916 -1.31863 -0.61276 0 0 0 0 0 0.09355 0.001 0 3.48161 -0.26941 0 -2.7348 -0.15992 0.53812 -0.37842
GLU_326 -3.06154 0.12726 4.0342 -0.21026 0.02582 0.29142 1.37755 -1.81247 -0.01601 -0.15498 -0.17714 -0.58779 0 0 0 0 0 0.06376 0.00812 0 3.00018 -0.27787 0 -2.7348 -0.56861 0.40013 -0.27305
TYR_327 -7.28484 0.67105 2.73582 -0.66386 0.02789 0.21392 1.96852 -2.07056 -0 -0 -1.05852 -0.2816 0 0 0 0 0 -0.02117 0.01479 0 2.41364 -0.06483 0.04885 1.2797 -0.34727 1.04058 -1.37788
PHE_328 -8.7385 1.25355 4.74645 -0.59612 0.52598 0.25405 2.17122 -2.95649 -0.00786 -0.04871 -1.99275 -0.02943 0 0 0 0 0 0.16946 0.02915 0 3.5779 0.32042 0 1.0402 -0.04999 1.23541 0.90395
SER_329 -3.21613 0.7536 3.89451 -0.01421 0 0.02001 1.36058 -1.5916 -0.00552 -0.03955 -0.5943 -0.57616 0 0 -0.99947 0 0 0.02246 0.28054 0.75766 0 -0.48018 0.61679 -0.77834 1.74728 3.06366 4.22162
PRO_330 -3.5459 0.85785 3.82523 -0.13293 1e-05 0.095 2.10887 -1.69473 -0.0003 -0.00425 -2.54078 0.24342 0 0 0 0 0 -0.01847 0.01283 0.21661 0 -1.18933 0 -2.4119 1.53839 2.76534 0.12495
ALA_331 -4.81051 1.09438 3.72193 -0.02245 0 0 2.61548 -2.33141 -0 -0 -2.22719 -0.35672 0 0 -0.8922 0 0 -0.11061 0 0 0 -0.22223 0 1.8394 -0.09789 0.44998 -1.35004
SER_332 -2.78658 0.30463 2.90885 -0.0288 0.00019 0.0465 1.06704 -1.4464 -0 -0 -0.29611 -0.91074 0 0 0 0 0 0.05023 0.00461 0.15955 0 -0.28163 0.60683 -0.77834 -0.10547 0.41366 -1.07199
LEU_333 -6.32503 0.75681 5.19718 -0.48478 0.20651 0.10888 3.02587 -2.72951 -0 -0 -1.72676 0.06361 0 0 0 0 0 0.00483 0.05384 2.51509 0 -0.24774 0 0.18072 -0.10549 0.30882 0.80284
ASP_334 -8.32363 0.70623 8.7407 -0.10746 0.00697 0.32445 3.81381 -4.22743 -0 -0 -3.17081 -0.37667 0 0 -0.99947 0 0 0.00095 0.04601 0 1.76255 -0.00569 0 -2.3716 -0.11233 0.60527 -3.68814
LEU_335 -6.74912 1.15154 2.19712 -0.52041 0.19536 0.15258 1.91968 -2.14833 -0.0003 -0.00425 -1.34452 -0.07641 0 0 0 0 0 0.00315 0.30159 3.00646 0 -0.01167 0 0.18072 -0.27525 0.62895 -1.39312
LYS_336 -4.4302 0.45789 3.77063 -0.32576 0.05872 0.19206 2.04174 -1.94357 -0 -0 -1.50912 -0.27503 0 0 0 0 0 -0.05075 0.04685 1.81507 0 0.03507 0 -1.5107 -0.12098 0.43975 -1.30835
TYR_337 -9.8505 0.8616 4.4379 -0.55806 0.26304 0.28442 3.05959 -3.08043 -0.01747 -0.13043 -3.03089 -0.35213 0 0 0 0 0 -0.04997 0.06434 0 3.60721 -0.22349 0.09184 1.2797 -0.06733 0.85787 -2.55319
VAL_338 -7.9328 1.62282 1.68937 -0.31155 0.25578 0.06082 1.67805 -2.09246 -0 -0 -0.63536 -0.52402 0 0 0 0 0 -0.00761 0.07047 0.08066 0 -0.39282 0 1.9342 -0.17672 0.93555 -3.74563
THR_339 -6.24552 0.96416 5.93263 -0.12045 0.08355 0.087 3.30174 -3.00723 -0.03448 -0.23432 -4.0278 -0.44504 0 0 -0.63035 0 0 -0.00889 0.05561 0.06492 0 -0.20707 2.30706 -1.0874 -0.44704 1.12876 -2.57014
PRO_340 -5.94085 1.07995 4.07737 -0.06835 0 0.04307 1.85291 -1.68007 -0 -0 -0.77913 0.59598 0 0 0 0 0 -0.13974 0.072 0.16762 0 -0.57024 0 -2.4119 -0.08823 1.40025 -2.38936
LYS_341 -7.02452 0.56275 6.22979 -0.34672 0.03632 0.16504 2.95979 -2.8703 -0 -0 -4.69747 0.26784 0 0 0 -0.46855 0 -0.04737 0.01413 2.33979 0 -0.03546 0 -1.5107 -0.05882 0.91157 -3.57292
VAL_342 -8.4958 0.96217 2.74666 -0.31828 0.30866 0.07353 2.55181 -2.54863 -0.01277 -0.06971 -1.44306 -0.31569 0 0 0 0 0 -0.04878 0.00228 0.25793 0 -0.32794 0 1.9342 -0.27281 0.569 -4.44723
MET_343 -6.6843 0.40581 5.3053 -0.29827 0.07968 0.03709 2.27684 -2.48504 -0 -0 -1.59552 0.00873 0 0 0 0 0 0.02898 0.26049 1.07685 0 0.02139 0 0.60916 0.00643 0.46104 -0.48536
LYS_344 -7.82859 0.84956 7.30854 -0.5312 0.20463 0.32318 3.11022 -3.33366 -0.01121 -0.07697 -3.83911 0.16259 0 0 0 0 0 -0.0214 0.29645 2.12789 0 -0.10199 0 -1.5107 -0.05823 0.73077 -2.19922
LEU_345 -9.10161 0.99354 3.04776 -0.68493 0.26437 0.24486 2.55611 -2.72331 -0 -0 -2.14848 0.10245 0 0 0 0 0 -0.0248 0.0963 0.83626 0 -0.17694 0 0.18072 -0.06142 0.64415 -5.95497
LEU_346 -7.50136 0.49891 3.8625 -0.45967 0.22005 0.10647 2.16596 -2.68944 -0 -0 -2.09794 0.21638 0 0 0 0 0 0.19487 0.04597 0.37681 0 -0.27381 0 0.18072 -0.09029 0.60164 -4.64222
GLU_347 -6.14653 0.19577 8.49561 -0.33314 0.0707 0.38265 4.0797 -3.48026 -0 -0 -5.10076 -0.55898 0 0 0 -0.68522 0 -0.02813 0.0261 0 3.46596 -0.22315 0 -2.7348 -0.41709 0.56582 -2.42575
ILE_348 -7.8683 0.86021 3.38094 -0.49607 0.29109 0.09708 2.5821 -2.65837 -0 -0 -2.81804 0.10492 0 0 0 0 0 -0.05601 0.18909 0.47395 0 -0.44639 0 0.73287 -0.21967 0.3578 -5.4928
LEU_349 -7.40245 0.54809 2.19601 -0.47289 0.20599 0.10284 1.7807 -2.24381 -0.01121 -0.07697 -1.4281 0.24259 0 0 0 0 0 0.00375 0.03663 0.40811 0 -0.26012 0 0.18072 -0.07302 0.42149 -5.84166
ARG_350 -6.62595 0.35518 6.01646 -1.02781 0.21791 0.75629 2.93964 -2.97467 -0 -0 -2.71502 0.32369 0 0 0 -1.0856 0 -0.01939 0.04579 2.41048 0 -0.01483 0 -1.2888 -0.19125 0.50225 -2.37563
LYS_351 -4.24062 0.24127 5.28487 -0.32595 0.04033 0.16471 2.28732 -2.14031 -0 -0 -3.01093 -0.12236 0 0 0 -0.68522 0 0.00115 0.12285 1.97595 0 -0.15829 0 -1.5107 -0.22118 0.5444 -1.75271
TYR_352 -6.67703 0.98419 3.19833 -1.08278 0.12252 0.47345 1.63072 -1.94469 -0.0348 -0.30147 -1.23136 -0.26762 0 0 0 0 0 -0.01186 0 0 1.79218 -0.37042 0.00838 1.2797 -0.14972 0.58376 -1.99853
LYS_353 -4.90984 0.59448 3.85182 -0.86581 0.6008 0.57772 1.65862 -1.76943 -0.01747 -0.131 -1.39115 -0.07252 0 0 0 0 0 0.14611 0.09297 3.01716 0 0.14666 0 -1.5107 0.04777 1.25511 1.3213
PRO_354 -3.58573 0.67785 1.81033 -0.18477 0.06236 0.13177 0.64458 -0.91454 -0 -0 -0.25063 0.00646 0 0 0 0 0 0.0197 0.0439 0.17008 0 -0.80029 0 -2.4119 0.30968 1.09698 -3.17418
TYR_355 -6.48846 0.48706 4.21546 -0.73519 0.03269 0.11601 3.00193 -2.23153 -0.01291 -0.10709 -2.73837 -0.31693 0 0 -0.75272 -0.60593 0 -0.09593 0.00192 0 2.00955 0.03297 0.04443 1.2797 0.04799 0.43598 -2.37937
GLU_356 -3.22797 0.32387 2.98663 -0.20432 0.03713 0.28984 1.4093 -1.35924 -0.01291 -0.10709 0.04311 -0.39296 0 0 0 0 0 -0.01161 0.00029 0 3.05928 -0.00013 0 -2.7348 -0.27765 0.34096 0.16172
ARG_357 -4.01285 0.29881 2.84105 -0.68299 0.21974 0.39137 0.34595 -1.44568 -0.00128 -0.01031 0.64865 0.14622 0 0 0 0 0 -0.05593 0.32071 2.48629 0 -0.10069 0 -1.2888 -0.26699 0.32113 0.1544
GLN_358 -5.49512 0.44738 4.08422 -0.70593 0.17967 0.57585 1.96767 -2.11447 -0.00784 -0.09696 -1.23759 -0.86305 0 0 0 0 0 0.20479 0.00445 0 3.59016 0.16404 0 -0.18838 0.06288 0.73863 1.3104
GLN_359 -10.2627 1.47737 8.63583 -0.43157 0.18081 0.33093 3.17953 -3.86306 -0.00177 -0.00548 -4.68694 -0.44811 0 0 -0.65305 0 0 -0.01847 0.07372 0 4.97797 0.02325 0 -0.18838 0.55471 0.87003 -0.25539
PHE_360 -5.19062 0.73111 4.44265 -1.05091 0.11761 0.44251 2.98569 -2.38216 -0 -0 -2.15075 0.03636 0 0 0 0 0 -0.01481 0.01018 0 1.83328 -0.36559 0 1.0402 0.3606 0.57228 1.41761
GLU_361 -5.15018 0.66618 6.22545 -0.49413 0.17061 1.42347 2.18515 -2.6733 -0.00784 -0.09696 -2.97358 -2.94869 0 0 -0.68101 0 0 -0.1306 0.03609 0 3.29965 -0.23674 0 -2.7348 -0.07693 0.53825 -3.65991
SER_362 -5.69661 1.16782 6.07884 -0.04229 0.00037 0.05883 3.87414 -2.81275 -0.01146 -0.15832 -3.91405 -0.40151 0 0 0 0 0 -0.04952 0.05306 0.23198 0 -0.32977 1.82697 -0.77834 -0.50755 0.55553 -0.85463
VAL_363 -7.97783 0.98779 4.92894 -0.37643 0.27917 0.09586 3.41396 -3.26815 -0.00092 -0.00313 -2.52785 -0.31107 0 0 0 0 0 -0.17945 0.03224 0.67233 0 0.45615 0 1.9342 -0.35154 0.52189 -1.67385
GLU_364 -4.41706 0.61634 5.37479 -0.47778 0.22429 1.01503 2.01677 -2.54673 -0 -0 -1.47901 -0.56446 0 0 -0.42016 -0.40752 0 0.28557 0.17629 0 3.53046 -0.35846 0 -2.7348 -0.36014 0.55 0.02343
TRP_365 -6.55314 0.56964 4.86124 -1.27085 0.0995 0.43992 2.34218 -2.66911 -0 -0 -1.81324 -0.30143 0 0 0 0 0 -0.00659 0.00046 0 1.74564 -0.16228 0 1.6906 -0.29583 0.47766 -0.84563
TYR_366 -10.5511 1.10654 5.63795 -0.60006 0.17762 0.30745 3.76598 -3.62316 -0.0115 -0.15977 -3.39713 -0.12487 0 0 -0.65937 0 0 0.04149 0.0665 0 3.07525 0.24187 0.18968 1.2797 -0.10115 0.74673 -2.59131
ASN_367 -6.18926 0.43119 7.14731 -0.1671 0.01604 0.26486 2.46511 -3.46746 -0.01192 -0.15709 -2.01385 -0.41306 0 0 0 -0.40752 0 -0.10747 0.04968 0 1.56249 0.10749 0 -0.93687 -0.16996 0.78413 -1.21325
ASN_368 -4.58951 0.38054 5.2366 -0.20989 0.02861 0.32799 2.27084 -2.50694 -0 -0 -2.81501 -0.61898 0 0 -0.82859 0 0 0.2623 0.11331 0 2.35712 -0.61821 0 -0.93687 -0.34234 0.56556 -1.92347
ARG_369 -5.53608 0.24415 5.43404 -0.99273 0.3478 0.78039 2.18587 -2.55153 -0.00035 -0.00196 -0.84427 -0.06034 0 0 -0.40843 0 0 0.24179 0.02365 2.3782 0 -0.21765 0 -1.2888 -0.07745 0.62215 0.27845
ASN_370 -6.29096 0.36944 6.98906 -0.20073 0.04998 0.32539 3.06138 -3.21539 -0.00903 -0.05474 -2.77676 -0.49577 0 0 0 -0.52491 0 0.09418 0.00457 0 2.15503 -0.63044 0 -0.93687 -0.03164 0.65605 -1.46215
GLN_371 -4.51448 0.45693 5.13226 -0.73758 0.28403 1.07112 1.59613 -2.47393 -4e-05 -0.00145 -0.60637 -2.16655 0 0 0 0 0 -0.15759 0.01074 0 2.79696 0.00789 0 -0.18838 -0.20178 0.63661 0.94452
ASP_372 -2.54211 0.43893 3.16858 -0.12194 0.0205 0.37746 0.47567 -1.4435 -0 -0 -0.36408 -0.28523 0 0 0 0 0 -0.03072 0.00349 0 2.51609 -0.43903 0 -2.3716 -0.29314 0.43817 -0.45245
ASN_373 -3.85497 0.41063 2.93765 -0.18747 0.0119 0.31812 1.46319 -1.64742 -0 -0 -0.51854 -1.01808 0 0 0 0 0 0.0249 0.06144 0 2.06334 -1.00987 0 -0.93687 -0.49096 0.413 -1.96
TYR_374 -5.14015 0.6779 4.13093 -0.59516 0.01975 -0.03296 2.60136 -2.20635 -0 -0 -1.75116 -0.21167 0 0 0 0 0 -0.03276 0.00255 0 1.75987 0.48863 0.00072 1.2797 0.3637 0.40862 1.76351
VAL_375 -3.34433 0.71176 2.18337 -0.28055 0.16924 0.05724 1.6057 -1.3571 -0 -0 -0.37702 0.34619 0 0 -0.68318 0 0 -0.08724 0.00893 0.18123 0 -0.08753 0 1.9342 0.18367 0.3861 1.5507
SER_376 -4.02088 0.47055 4.49311 -0.04161 5e-05 0.07065 2.11252 -2.07768 -0.01413 -0.10881 -1.70749 -0.64378 0 0 -0.68318 0 0 -0.05297 0.00304 0.67363 0 1.16837 1.77878 -0.77834 0.7025 0.4804 1.82474
TRP_377 -7.15043 0.63871 4.76413 -1.34213 0.2198 0.33954 1.79701 -2.61459 -0 -0 -1.44284 -0.86661 0 0 0 0 0 -0.00694 0.00265 0 2.39534 -0.10768 0 1.6906 0.69717 0.38511 -0.60117
SER_378 -4.3104 0.49424 4.96334 -0.02698 0 0.06263 1.9698 -2.38102 -0.02604 -0.26572 0.04029 -0.71436 0 0 -0.66586 0 0 0.06308 0.16494 0.09817 0 -0.3975 0.70233 -0.77834 -0.08857 0.48263 -0.61335
ASP_379 -1.60682 0.07923 1.69445 -0.11705 0.012 0.36256 0.54821 -0.83987 -0 -0 -0.22952 -0.37179 0 0 0 0 0 -0.07901 0.0126 0 1.80444 -0.03038 0 -2.3716 0.02537 0.56937 -0.53781
SER_380 -2.53607 0.27425 2.72227 -0.03069 0.01393 0.02987 1.15668 -1.32393 -1e-05 -0.00019 -0.53929 0.27492 0 0 -0.66586 0 0 0.46677 0.00234 0.46495 0 0.07181 0.60038 -0.77834 1.05508 0.43865 1.69749
GLU_381 -7.15428 0.78543 8.31652 -0.24788 0.05288 0.37139 3.13093 -3.52407 -0.00868 -0.05278 -2.27027 -0.37144 0 0 0 -0.52491 0 -0.0579 0.20321 0 3.85454 -0.09586 0 -2.7348 1.14093 0.60453 1.4175
ASP_382 -3.0066 0.32107 4.80988 -0.10555 0.00984 0.30849 2.29791 -1.99817 -0 -3e-05 -3.70441 -1.46874 0 0 -0.77214 -0.4704 0 0.00836 0.00836 0 2.39643 0.06004 0 -2.3716 0.29134 0.64315 -2.74276
ASP_383 -4.01139 0.45437 6.06494 -0.22525 0.07984 0.73046 2.43097 -2.47887 -0.01894 -0.13688 -4.10062 -1.31457 0 0 -1.325 0 0 -0.073 0.00495 0 1.87742 -0.84865 0 -2.3716 0.55199 0.38481 -4.32502
ASP_384 -1.435 0.06184 2.55979 -0.11694 0.0094 0.36114 0.72823 -1.08885 -0.00085 -0.01707 0.14037 -0.44758 0 0 0 0 0 -0.07332 0.01333 0 1.77948 -0.02357 0 -2.3716 -0.04632 0.30578 0.33825
ASP_385 -2.07718 0.21274 3.30077 -0.12039 0.0293 0.37823 1.0817 -1.43687 -1e-05 -3e-05 -1.57939 -0.15698 0 0 -0.55286 0 0 -0.05988 0.00052 0 2.39833 -0.3393 0 -2.3716 -0.55938 0.24975 -1.60255
ASP_386 -2.41633 0.17525 3.52574 -0.22805 0.00211 0.74649 0.92279 -1.40192 -0.02293 -0.14187 -0.54526 0.07389 0 0 0 0 0 -0.01821 0.02814 0 3.43212 0.00043 0 -2.3716 -0.50994 0.26647 1.51732
GLU_387 -2.97263 0.07467 4.10293 -0.1998 0.02809 0.27711 0.62138 -1.5601 -0.05932 -0.57447 0.19787 -0.38832 0 0 0 0 0 0.03786 0.04935 0 3.19008 -0.01334 0 -2.7348 -0.1872 0.60892 0.49827
GLU_388 -2.91874 0.5899 3.51716 -0.36899 0.06453 0.65338 1.53517 -1.47477 -0.02728 -0.1226 -0.77399 -0.45499 0 0 0 0 0 -0.03405 0.00178 0 2.20001 0.46375 0 -2.7348 0.40541 0.59292 1.11379
ILE_389 -2.77568 0.47279 2.97998 -0.51803 0.27466 0.11825 1.20902 -1.29892 -0.02728 -0.1226 -0.78077 0.46018 0 0 0 0 0 -0.18288 0.00523 0.48597 0 0.49058 0 0.73287 0.70757 0.53939 2.77032
GLU_390 -5.01389 1.08908 6.38395 -0.22926 0.03488 0.34355 2.80583 -2.57527 -0 -0 -3.6961 -0.62943 0 0 0 0 0 -0.11137 0.01862 0 3.35949 -0.23151 0 -2.7348 0.1011 0.53602 -0.54911
GLU_391 -4.25934 0.59295 4.92247 -0.33301 0.09462 0.43295 1.87163 -2.15215 -0.00886 -0.11708 -0.40843 -0.5287 0 0 0 0 0 -0.14125 0.03446 0 3.69311 -0.25455 0 -2.7348 -0.31757 0.32447 0.71093
LYS_392 -3.22343 0.5687 3.51198 -0.43869 0.06866 0.24035 1.19334 -1.41796 -0 -0 -0.72517 0.14107 0 0 0 0 0 -0.04191 0.06583 1.5392 0 -0.05406 0 -1.5107 -0.41112 0.31031 -0.18359
GLU_393 -2.62415 0.22059 2.84334 -0.20319 0.02385 0.29336 1.26221 -1.16192 -0 -0 -0.90505 -0.53658 0 0 0 0 0 -0.04281 0.02758 0 2.88306 -0.12964 0 -2.7348 -0.14928 0.23437 -0.69906
LYS_394 -4.53417 0.54979 6.05439 -0.29017 0.03647 0.12236 1.83846 -2.25327 -0 -0 -1.81049 0.18471 0 0 0 0 0 0.06053 0.10345 1.83636 0 0.06349 0 -1.5107 -0.04182 0.88871 1.29811
PRO_395 -2.07347 0.45447 2.13934 -0.1238 0.00038 0.09086 0.56356 -0.89727 -0.02037 -0.16437 0.18146 0.25412 0 0 0 0 0 0.02219 0.02068 0.13451 0 -1.18735 0 -2.4119 -0.43587 0.94625 -2.50658
GLU_396 -1.54728 0.04492 1.84608 -0.46368 0.31632 1.45315 0.28497 -0.7614 -0.03862 -0.29774 -0.47705 -3.01169 0 0 0 0 0 -0.07899 0.02779 0 3.90415 -0.25533 0 -2.7348 -0.50337 0.33256 -1.96001
THR_397 -4.05366 0.32793 3.23193 -0.1876 0.07367 0.06617 2.09266 -1.77163 -0.02636 -0.15503 -1.54033 -1.01929 0 0 -0.12295 -0.4704 0 -0.00641 0.05316 0.74605 0 -0.56309 2.36665 -1.0874 -0.12568 0.59428 -1.57734
ASN_398 -2.50065 0.06823 2.00881 -0.19862 0.05469 0.32005 0.84686 -1.06257 -0.03325 -0.281 -1.99767 -0.49976 0 0 -0.78232 0 0 -0.06575 0.02115 0 2.03961 -0.53667 0 -0.93687 -0.2928 0.60874 -3.21977
PHE_399 -9.13394 1.21395 3.04992 -0.56121 0.16199 0.25693 2.65643 -2.43526 -0 -0 -0.49414 0.03278 0 0 0 0 0 0.22862 0.14671 0 2.3866 -0.37469 0 1.0402 -0.387 0.80665 -1.40545
PRO_400 -4.33768 0.6353 3.61821 -0.19225 0.00268 0.13971 1.55779 -1.43914 -0 -0 -2.15087 0.10275 0 0 0 0 0 -0.0028 0.03288 0.41921 0 -0.97609 0 -2.4119 -0.08906 0.96486 -4.1264
SER_401 -4.76638 0.82686 3.73345 -0.03427 0 0.06747 1.36852 -1.82848 -0.01483 -0.14224 -1.47387 -0.32264 0 0 -0.65305 -0.60593 0 0.33049 0.01126 0.32444 0 -0.25127 1.71992 -0.77834 -0.40821 1.51088 -1.38622
PRO_402 -6.78194 1.15305 3.91925 -0.18782 0.00085 0.12635 1.17342 -1.69202 -0.01483 -0.14224 -1.69708 0.1721 0 0 -0.75272 0 0 0.04844 0.0306 0.40368 0 -0.9437 0 -2.4119 -0.47364 1.60411 -6.46604
PHE_403 -2.75487 0.17697 2.3793 -0.56993 0.02235 0.26071 0.97736 -1.15868 -0.00804 -0.05873 -1.73068 0.2127 0 0 -0.68101 0 0 0.00463 0.00073 0 2.13278 -0.16035 0 1.0402 -0.37305 0.60186 0.31428
THR_404 -2.26703 0.1799 1.40585 -0.16916 0.07238 0.06002 0.46695 -0.84309 -0.00804 -0.05873 -0.97817 -0.94545 0 0 -0.20166 0 0 -0.06471 0.00192 0.32636 0 -0.4509 2.30074 -1.0874 0.19986 0.37644 -1.68392
ASN_405 -1.6677 0.12215 1.5129 -0.16491 0.02024 0.22551 0.54265 -0.77735 -0 -0 -0.76597 -0.26548 0 0 -0.20166 0 0 0.00683 0.00073 0 1.83729 1e-05 0 -0.93687 0.42254 0.2334 0.14429
ILE_406 -2.64371 0.20783 1.06107 -0.48867 0.38145 0.10939 0.16969 -0.79215 -0.02052 -0.16072 -0.01364 0.22319 0 0 0 0 0 -0.0298 0.05841 0.36754 0 -0.47732 0 0.73287 -0.27468 0.14469 -1.44507
LEU_407 -6.01375 0.5556 2.12366 -0.49819 0.08298 0.09832 0.99222 -1.56677 -0.01729 -0.09109 -0.28633 0.24382 0 0 -0.74569 0 0 -0.01221 0.06801 0.66062 0 -0.22544 0 0.18072 -0.48751 0.37815 -4.56017
CYS:disulfide_408 -5.45721 0.44492 3.2526 -0.05728 0.00372 0.03996 2.02311 -1.8913 -0 -0 -2.66452 -0.50103 0 0 0 0 0.55182 -0.00923 0.04461 0.15499 0 -0.36965 0 3.6196 0.16789 0.77614 0.12914
GLY_409 -5.04766 0.91345 3.32148 -0.00135 0 0 2.61196 -2.13806 -0 -0 -2.62331 -0.34726 0 0 0 0 0 -0.0634 0 0 0 -0.6695 0 0.83697 0.67328 0.52005 -2.01335
ILE_410 -9.95447 1.25231 2.00673 -0.51182 0.25644 0.14267 3.27174 -2.54052 -0.00456 -0.01556 -2.40346 0.0351 0 0 0 0 0 0.19114 0.11613 3.67198 0 -0.13272 0 0.73287 0.32992 0.63341 -2.92267
ILE_411 -8.82484 1.75143 1.05325 -0.48202 0.36289 0.10292 2.45967 -2.13762 -0.01299 -0.04188 -1.92226 -0.03294 0 0 0 0 0 -0.05221 0.04072 0.38375 0 -0.75999 0 0.73287 -0.2349 0.91547 -6.69868
PHE_412 -10.2042 1.25603 3.87475 -0.58156 0.03573 0.23642 3.12385 -2.869 -0.00456 -0.01556 -3.76505 0.04182 0 0 0 0 0 -0.01778 0.33183 0 2.1939 -0.11594 0 1.0402 -0.31438 0.96149 -4.79208
VAL_413 -7.71013 1.08456 2.57662 -0.32101 0.29209 0.06769 1.51058 -2.48077 -0.01299 -0.04188 -1.69071 -0.26888 0 0 0 0 0 -0.01835 0.11663 0.08054 0 -0.47539 0 1.9342 -0.24479 0.66654 -4.93545
GLU_414 -3.38014 0.15093 3.78145 -0.34932 0.10706 0.43521 1.0274 -1.42514 -0 -0 -2.03053 -0.60224 0 0 -1.02419 0 0 0.0753 0.03316 0 3.69367 -0.2189 0 -2.7348 -0.26111 0.34839 -2.37381
ARG_415 -5.89988 0.41182 5.31638 -0.59344 0.12944 0.30593 2.03619 -2.37877 -0.02453 -0.11958 -1.72474 0.17303 0 0 0 0 0 -0.00455 0.05244 2.0891 0 -0.20355 0 -1.2888 -0.1851 0.44057 -1.46804
ARG_416 -8.84193 0.75521 7.63098 -0.71533 0.13972 0.43203 4.00777 -3.67728 -0.00601 -0.04451 -3.98803 0.37877 0 0 -0.9209 -1.46963 0 -0.00912 0.50263 2.54278 0 -0.15849 0 -1.2888 -0.13014 0.84386 -4.01641
TYR_417 -8.32441 0.99295 4.05049 -0.87168 0.1541 0.33255 1.7523 -2.67178 -0 -0 -1.02557 -0.38704 0 0 0 0 0 -0.05874 0.16184 0 2.52577 0.25139 0.00109 1.2797 -0.15947 0.83555 -1.16096
THR_418 -7.34595 0.89163 4.92752 -0.19146 0.09658 0.0713 3.12693 -2.97532 -0 -0 -2.09112 -0.34825 0 0 0 0 0 -0.0348 0.00272 0.15159 0 0.02187 2.29901 -1.0874 0.01309 0.48857 -1.98348
ALA_419 -6.33575 0.43619 3.75255 -0.02135 0 0 2.56267 -2.91391 -0 -0 -1.58623 -0.3576 0 0 0 0 0 -0.0404 0 0 0 -0.24964 0 1.8394 -0.02638 0.38583 -2.55463
VAL_420 -6.15618 0.60036 4.40716 -0.31728 0.26964 0.0727 2.18432 -2.56086 -0 -0 -2.17478 -0.2035 0 0 0 0 0 -0.00101 0.00218 0.07829 0 -0.3261 0 1.9342 -0.23468 0.42133 -2.00422
VAL_421 -9.04769 1.57966 3.67638 -0.32843 0.38471 0.07418 3.28713 -3.02339 -0.00807 -0.06239 -2.15512 -0.06246 0 0 0 0 0 0.02994 0.03798 0.04088 0 -0.28792 0 1.9342 -0.06659 0.67773 -3.31927
LEU_422 -9.7453 1.02681 2.67485 -0.46526 0.14195 0.10165 2.72031 -2.82935 -0.00414 -0.02787 -2.4602 0.20316 0 0 0 0 0 0.04271 0.22612 0.2815 0 -0.28761 0 0.18072 -0.20685 0.91968 -7.50712
ASN_423 -7.75088 1.30576 6.96547 -0.21666 0.38372 0.32728 3.05736 -3.53181 -0 -0 -2.50957 -0.26709 0 0 -0.20093 0 0 -0.04843 0.16867 0 1.58905 0.42901 0 -0.93687 -0.11165 1.39353 0.04595
ARG_424 -6.0754 0.26173 6.29915 -0.67406 0.27752 0.37612 2.62844 -2.75348 -0.00321 -0.05791 -1.54069 0.36017 0 0 0 0 0 -0.03316 0.08585 2.5282 0 -0.14849 0 -1.2888 -0.01276 1.14353 1.37274
LEU_425 -10.077 1.83443 2.93292 -0.55027 0.22016 0.11932 2.70865 -2.88496 -0 -0 -2.69234 0.28955 0 0 0 0 0 -0.04338 0.57801 0.41761 0 -0.26244 0 0.18072 -0.20425 1.37652 -6.0568
ILE_426 -7.50911 0.52432 3.1098 -0.48771 0.30691 0.09687 2.43133 -2.59032 -0.00206 -0.01788 -2.28471 0.02337 0 0 0 0 0 -0.04086 0.07322 0.52029 0 -0.47582 0 0.73287 -0.08719 1.37791 -4.29875
LYS_427 -4.95156 0.19391 4.77408 -0.74401 0.12841 0.63151 2.14322 -2.2833 -0.00414 -0.02787 -1.72904 -0.18589 0 0 0 0 0 0.06388 0.07259 2.71992 0 0.0385 0 -1.5107 -0.11931 0.51203 -0.27777
GLU_428 -5.8033 0.31724 7.85156 -0.21976 0.02248 0.29075 3.71933 -3.40014 -0 -0 -5.2084 -0.54087 0 0 0 -0.84656 0 0.0551 0.20908 0 3.12545 -0.28016 0 -2.7348 -0.40894 0.46602 -3.38591
ALA_429 -5.00289 0.37357 3.50752 -0.02092 0 0 2.57503 -2.47088 -0 -0 -2.14518 -0.37076 0 0 0 0 0 0.02496 0 0 0 -0.19885 0 1.8394 -0.42283 0.30907 -2.00276
GLY_430 -3.52127 0.25972 4.13923 -5e-05 0 0 2.09566 -2.14079 -0 -0 -0.80301 -0.41042 0 0 0 0 0 -0.07236 0 0 0 0.34126 0 0.83697 0.33398 0.16234 1.22126
LYS_431 -3.00252 0.10698 3.48031 -0.41094 0.05012 0.2215 1.38032 -1.54852 -0 -0 -0.78493 -0.13199 0 0 0 0 0 -0.03386 0.0022 1.89848 0 -0.01191 0 -1.5107 0.39622 0.14672 0.24748
GLN_432 -4.44229 0.41571 3.7627 -0.31049 0.04929 0.2854 1.96368 -1.92761 -0 -0 -2.78216 -0.57019 0 0 -0.8922 0 0 -0.00255 0.01962 0 3.01254 -0.16468 0 -0.18838 -0.34157 0.55316 -1.56002
ASP_433 -5.54349 0.79012 8.28912 -0.22044 0.06298 0.6939 4.19361 -3.41 -0 -0 -5.16764 -1.17422 0 0 -0.75278 -1.0856 0 0.06326 0.00102 0 2.22681 -0.73754 0 -2.3716 -0.50546 1.30477 -3.34317
PRO_434 -2.22614 0.48081 1.93528 -0.09171 0.00074 0.05758 0.95291 -0.69217 -0.00043 -0.00796 -0.04054 0.6846 0 0 0 0 0 -0.16941 0.01288 0.61504 0 -0.5413 0 -2.4119 -0.44403 1.11786 -0.76789
GLU_435 -3.19478 0.47078 3.0855 -0.24765 0.07185 0.45195 1.55252 -1.47294 -0.02589 -0.29208 -1.50747 -0.45577 0 0 -0.75278 0 0 0.25844 0.0219 0 2.93644 0.2715 0 -2.7348 0.60712 0.52535 -0.43083
LEU_436 -6.9534 0.82037 3.12943 -0.66993 0.50586 0.35653 1.53226 -2.08532 -0 -0 0.41031 -0.08639 0 0 0 0 0 0.04688 0.05761 1.02891 0 0.3099 0 0.18072 1.77509 1.82503 2.18386
ALA_437 -2.5555 0.62985 1.0421 -0.02764 0.03169 0 0.20827 -0.98982 -0 -0 0.67054 -0.53758 0 0 0 0 0 0.00506 0 0 0 0.57736 0 1.8394 1.36032 2.3421 4.59616
TYR_438 -8.96065 1.53711 2.73804 -0.52639 0.10289 0.26678 2.59046 -2.31415 -0.03335 -0.22855 -0.13492 -0.18592 0 0 0 0 0 0.08328 0.05823 0 3.56748 -0.29568 0.00704 1.2797 0.77958 1.19864 1.52963
ILE_439 -5.69463 1.03123 0.10469 -0.55901 0.26543 0.16225 0.29193 -1.14038 -0 -0 0.40903 0.0838 0 0 0 0 0 0.45064 0.44296 3.3937 0 -0.74744 0 0.73287 0.21551 0.77218 0.21476
SER_440 -4.09425 0.36504 4.34537 -0.03467 0.00616 0.06321 2.85705 -2.10396 -0.01974 -0.07918 -3.45997 -0.65877 0 0 -0.68898 0 0 -0.05102 8e-05 0.34423 0 0.50387 0.62157 -0.77834 0.18665 0.5775 -2.09816
SER_441 -3.63545 0.18348 2.19779 -0.02799 8e-05 0.02333 0.81937 -1.33987 -0 -0 -0.23588 -0.14709 0 0 0 0 0 -0.01409 3e-05 0.44353 0 0.1538 0.60301 -0.77834 0.26286 0.30727 -1.18416
ASN_442 -7.56326 1.10192 5.04639 -0.34147 0.22938 0.62715 3.49391 -2.98403 -0.02278 -0.15192 -1.43838 -0.83787 0 0 -0.88074 0 0 0.26838 0.05154 0 1.86374 -0.40781 0 -0.93687 -0.11603 0.57654 -2.42221
PHE_443 -5.37166 0.40622 2.84275 -1.09241 0.42834 0.71887 0.59567 -1.58079 -0 -0 0.18405 -0.84198 0 0 0 0 0 0.02967 0.00968 0 2.89086 -0.07364 0 1.0402 0.39884 1.0977 1.68238
ILE_444 -5.17455 0.5055 1.51654 -0.47231 0.33246 0.09449 1.00592 -1.42169 -0.007 -0.04869 -0.83821 0.47973 0 0 -0.88074 0 0 -0.07554 0.05645 0.52825 0 -0.23 0 0.73287 0.1175 0.84325 -2.93577
THR_445 -2.83592 0.26895 2.44045 -0.20494 0.12169 0.07644 1.67485 -1.3375 -0.00699 -0.04849 -1.35198 -1.12037 0 0 -0.5173 0 0 0.00358 0.0252 0.61373 0 0.115 2.30083 -1.0874 -0.09119 0.53941 -0.42194
GLY_446 -1.78929 0.50786 2.0663 -0.00018 0 0 1.50575 -0.96928 -0 -0 -3.33907 -0.25749 0 0 -0.51183 0 0 0.37237 0 0 0 -0.1583 0 0.83697 1.88535 1.39706 1.54623
HIS_447 -4.90568 0.95884 4.85363 -0.43435 0.00553 0.21569 2.93501 -2.33313 -1e-05 -0.0002 -4.35326 -0.96662 0 0 -1.09693 0 0 0.05228 0.32593 0 1.93867 2.73011 0 -0.45461 7.16702 1.75887 8.3968
GLY_448 -2.33039 0.38553 2.01772 -0.00069 0 0 1.1735 -1.15612 -0 -0 -1.39799 -0.26961 0 0 -0.9209 0 0 -0.03279 0 0 0 -1.52571 0 0.83697 5.93361 1.00021 3.71335
ILE_449 -6.94427 1.29352 2.1404 -0.54394 0.48584 0.11306 0.73623 -2.09816 -0 -0 -0.29053 -0.03515 0 0 -0.4047 0 0 0.04249 0.23691 0.3963 0 0.14371 0 0.73287 0.74984 0.70454 -2.54106
GLY_450 -3.30521 0.32094 2.66217 -0.00016 0 0 1.03549 -1.47688 -0.01138 -0.03733 -0.39405 -0.23455 0 0 -0.76715 0 0 -0.0324 0 0 0 -0.97983 0 0.83697 1.38882 0.52708 -0.46744
LYS_451 -4.20674 0.25118 3.55839 -0.58521 0.24867 0.2334 0.80728 -1.62023 -0.01858 -0.0674 0.61895 0.42029 0 0 0 0 0 0.09414 0.10667 2.8423 0 0.1458 0 -1.5107 0.92578 0.3565 2.6005
ASN_452 -3.1753 0.24562 2.44212 -0.22334 0.03541 0.33929 0.93251 -1.33665 -0.00199 -0.01244 -0.10589 -0.49489 0 0 0 -1.09315 0 0.07785 0.0876 0 2.73191 -0.53643 0 -0.93687 -0.52011 0.32482 -1.21995
GLN_453 -3.57415 0.50293 3.68633 -0.25561 0.03376 0.20208 1.84151 -1.52778 -0.02082 -0.1558 -1.89488 -0.53261 0 0 0 -1.15612 0 0.02144 0.00128 0 3.16201 0.04827 0 -0.18838 -0.44601 1.01338 0.76084
PRO_454 -1.56179 0.199 1.19542 -0.17251 0.05801 0.1188 0.14579 -0.52152 -0.02689 -0.10907 -0.21627 0.09686 0 0 0 0 0 0.00798 0.00028 0.19142 0 -0.91261 0 -2.4119 0.22361 1.02814 -2.66724
ARG_455 -4.0702 0.48925 4.72833 -0.59353 0.09494 0.33444 2.60243 -1.99102 -0.02082 -0.1558 -3.33345 0.30911 0 0 0 -1.15612 0 0.00179 0.07802 2.53232 0 -0.13066 0 -1.2888 0.1827 0.45155 -0.93551
SER_456 -3.53268 0.33139 3.32559 -0.02987 0.0262 0.0302 0.85184 -1.48007 -0.00223 -0.01326 -0.50536 -0.10329 0 0 -0.61231 0 0 -0.04207 1e-05 0.05912 0 0.11629 0.63049 -0.77834 0.00789 0.37818 -1.34229
LYS_457 -4.61486 0.48362 4.08998 -0.51557 0.14892 0.327 0.65027 -1.61234 -0.02689 -0.10907 -0.43977 -0.13183 0 0 0 0 0 -0.03018 0.22046 1.73871 0 -0.12535 0 -1.5107 0.07519 0.23571 -1.14669
GLN_458 -5.01816 0.28696 5.70512 -0.46766 0.04545 0.46265 2.56219 -2.45638 -0 -0 -3.40521 -0.11034 0 0 -0.61231 -1.46869 0 0.00044 0.12704 0 1.5613 0.29223 0 -0.18838 0.25881 0.58507 -1.83986
MET_459 -6.05902 0.66772 3.15276 -0.59906 0.13393 0.15555 0.4291 -1.5348 -0 -0 -0.16514 0.10392 0 0 0 0 0 0.14543 0.38703 3.09123 0 0.18039 0 0.60916 0.21851 0.80746 1.72417
GLU_460 -2.87635 0.12024 3.02937 -0.26777 0.0432 0.32517 1.22751 -1.35615 -0 -0 -2.65721 -0.24093 0 0 -0.57963 -0.98387 0 -0.01244 0.01423 0 3.40551 0.05247 0 -2.7348 -0.147 0.54491 -3.09354
ALA_461 -3.26939 0.46396 0.84211 -0.02027 0 0 0.19427 -1.04234 -0.00199 -0.01244 0.19154 -0.40968 0 0 0 0 0 0.03503 0 0 0 -0.52136 0 1.8394 -0.06106 0.28098 -1.49123
GLU_462 -4.75397 0.35501 5.85485 -0.29628 0.04455 0.3787 2.38266 -2.23253 -0 -0 -3.46795 -0.31609 0 0 0 -1.04468 0 0.00527 0.12345 0 2.88921 0.04365 0 -2.7348 -0.11274 0.28454 -2.59714
PHE_463 -4.79918 0.43667 4.08179 -1.1002 0.16341 0.54169 2.22357 -2.09271 -0 -0 -1.61971 0.13077 0 0 0 0 0 -0.01935 0.01497 0 2.01263 -0.13595 0 1.0402 -0.10397 0.40093 1.17555
ARG_464 -6.00798 0.50872 7.9111 -1.1327 0.28986 0.79259 2.40465 -3.22338 -0 -0 -3.27595 0.08877 0 0 0 -1.04468 0 -0.03179 0.02471 2.52053 0 -0.20438 0 -1.2888 -0.07905 0.62528 -1.1225
LYS_465 -6.05794 0.43048 7.50274 -0.279 0.02233 0.11664 3.35029 -3.20992 -0.01512 -0.15017 -3.10913 -0.11876 0 0 -0.51183 0 0 0.11087 0.06535 1.76759 0 -0.03561 0 -1.5107 -0.28378 0.60698 -1.30868
GLN_466 -7.08781 0.41918 7.3869 -0.2481 0.02499 0.17266 4.19165 -3.60665 -0 -0 -3.77146 -0.43505 0 0 -1.17186 -1.09315 0 0.05187 0.00938 0 2.72372 -0.15359 0 -0.18838 -0.37713 0.48674 -2.66608
GLU_467 -6.72406 0.48165 7.78928 -0.35131 0.1249 0.42209 3.45775 -3.42075 -0 -0 -4.51502 -0.62696 0 0 0 -0.74691 0 -0.00244 0.0218 0 3.30296 -0.14353 0 -2.7348 -0.34428 0.52601 -3.48363
GLU_468 -5.56474 0.25005 6.7351 -0.20945 0.01799 0.27192 2.55953 -2.98349 -0.01512 -0.15017 -2.75135 -0.56722 0 0 0 0 0 0.02545 0.05546 0 3.02993 -0.28396 0 -2.7348 -0.51404 0.4077 -2.42122
VAL_469 -6.93133 0.67542 4.70601 -0.30753 0.20224 0.06883 3.33302 -2.98838 -0 -0 -2.67401 -0.07405 0 0 0 0 0 -0.00974 0.00067 0.04749 0 -0.30229 0 1.9342 -0.35834 0.29558 -2.3822
LEU_470 -7.54529 0.40866 4.47069 -0.4695 0.19822 0.11168 2.85728 -2.85952 -0.00432 -0.01874 -1.89446 0.2251 0 0 0 0 0 0.02116 0.05043 0.31849 0 -0.28536 0 0.18072 -0.20428 0.3099 -4.12913
ARG_471 -6.11391 0.27881 7.24263 -0.42194 0.04309 0.205 2.47165 -3.06292 -0.00276 -0.01985 -3.30591 0.37671 0 0 0 -0.74691 0 0.05881 0.1366 2.06125 0 -0.16225 0 -1.2888 -0.43783 0.46403 -2.22449
LYS_472 -5.0105 0.43828 5.0454 -0.49102 0.16289 0.2931 2.5173 -2.48968 -0.01141 -0.1222 -1.70207 0.10081 0 0 0 0 0 0.05771 0.06711 2.04795 0 -0.12756 0 -1.5107 -0.36664 0.46227 -0.63896
PHE_473 -10.3284 1.52859 4.08048 -0.89731 0.53854 0.41911 2.87018 -3.07804 -0 -0 -0.60073 -0.15013 0 0 0 0 0 -0.01389 0.00241 0 4.6072 -0.03599 0 1.0402 -0.19052 0.49122 0.28292
ARG_474 -4.58895 0.23611 5.41878 -0.77015 0.11145 0.55983 1.85546 -2.26553 -0.00276 -0.01985 -3.35009 0.07444 0 0 0 -0.41322 0 -0.14165 0.13854 3.13701 0 -0.13111 0 -1.2888 -0.24282 0.89505 -0.78824
ALA_475 -3.77062 0.38227 3.9232 -0.02252 0 0 2.60794 -2.22796 -1e-05 -5e-05 -0.49558 -0.18871 0 0 0 0 0 0.01322 0 0 0 -0.04121 0 1.8394 -0.3187 0.75366 2.45431
HIS_476 -3.78327 0.24937 2.69546 -0.83744 0.04972 0.98048 0.57866 -1.49084 -0.02188 -0.13266 -0.56186 -2.95029 0 0 -0.28744 0 0 -0.04882 0.43596 0 1.59612 -0.06131 0 -0.45461 -0.28906 0.76418 -3.56952
GLU_477 -3.26602 0.25248 3.45786 -0.23624 0.04673 0.36456 0.90496 -1.61036 -0.01488 -0.0858 -1.14212 -0.60089 0 0 -0.68898 0 0 -0.03867 0.01826 0 3.00388 -0.20062 0 -2.7348 -0.35812 0.76408 -2.16467
THR_478 -6.08359 0.6364 4.21541 -0.16928 0.06949 0.06083 1.52394 -2.51445 -0.02859 -0.21181 0.17271 -0.38401 0 0 0 0 0 0.35835 0.00513 0.17177 0 -0.14748 2.315 -1.0874 -0.18286 0.62507 -0.65537
ASN_479 -7.55113 0.83424 6.56271 -0.19773 0.03601 0.33295 3.46866 -3.42853 -0.02233 -0.10352 -3.41471 -0.66515 0 0 -1.03313 0 0 -0.01758 0.30344 0 3.12566 0.13389 0 -0.93687 0.53971 1.04971 -0.98371
LEU_480 -8.34408 1.26832 2.23661 -0.62511 0.19796 0.19409 2.14233 -2.41229 -0.00064 -0.0017 -2.19538 0.21773 0 0 0 0 0 -0.06695 0.15606 0.78686 0 -0.18658 0 0.18072 0.59685 0.98027 -4.87494
LEU_481 -8.8217 1.33394 2.8673 -0.61134 0.19016 0.17122 2.58396 -2.53316 -0.01724 -0.06075 -3.03174 0.27455 0 0 0 0 0 -0.02678 0.01481 0.55511 0 -0.37621 0 0.18072 0.0839 0.70993 -6.51334
ILE_482 -8.39682 1.44539 1.49169 -0.54917 0.31382 0.16101 1.77719 -2.10858 -0.02343 -0.15362 -0.80584 -0.09601 0 0 -0.20093 0 0 0.05689 0.12899 3.13701 0 -0.72249 0 0.73287 -0.25776 0.95931 -3.11048
ALA_483 -4.27848 0.28959 1.71644 -0.01832 0 0 1.84873 -1.76414 -0.00201 -0.00551 -1.64984 -0.3614 0 0 0 0 0 -0.00891 0 0 0 -0.44262 0 1.8394 -0.19226 0.84017 -2.18915
THR_484 -6.40136 1.12692 3.71576 -0.11861 0.13929 0.07385 2.39859 -2.58268 -0.00719 -0.03008 -1.56845 -0.85322 0 0 -0.69662 0 0 -0.06055 0.21756 0.20648 0 -0.2376 2.25955 -1.0874 0.39547 0.55881 -2.55149
SER_485 -3.84162 0.50001 4.60554 -0.03039 0.00038 0.05079 1.79332 -2.00076 -0.0309 -0.13396 -1.36235 -0.91233 0 0 0 0 0 -0.10444 0.0003 0.11559 0 -0.40442 0.60031 -0.77834 0.48466 0.42662 -1.022
VAL_486 -6.10802 1.0471 3.00771 -0.38376 0.34678 0.09504 1.58822 -2.22574 -0 -0 0.37879 -0.25133 0 0 -0.69662 0 0 -0.17469 0.00529 0.6729 0 0.44687 0 1.9342 0.09081 0.27658 0.05013
VAL_487 -6.70716 1.5004 0.26178 -0.32372 0.21341 0.07554 1.35944 -1.75497 -0 -0 -0.91917 -0.38875 0 0 0 0 0 0.1166 0.01205 0.06112 0 0.4613 0 1.9342 0.03138 0.56567 -3.50088
GLU_488 -6.67047 0.61117 6.78028 -0.18871 0.01847 0.24843 2.5091 -2.81378 -0.02179 -0.14581 -3.66469 -0.55691 0 0 0 -1.04799 0 -0.04775 0.08512 0 3.08047 -0.2409 0 -2.7348 -0.08984 0.59859 -4.2918
GLU_489 -3.27158 0.14758 4.32587 -0.28073 0.03603 0.32805 1.64557 -1.93038 -0.0309 -0.13396 -1.61898 -0.34003 0 0 0 -1.77072 0 0.08947 0.06436 0 3.63179 -0.18265 0 -2.7348 0.00817 0.40881 -1.60901
GLY_490 -1.0029 0.12611 0.81947 -5e-05 0 0 0.01021 -0.48555 -0 -0 0.16842 -0.35581 0 0 0 0 0 -0.17288 0 0 0 -1.38557 0 0.83697 -0.12426 0.42535 -1.1405
VAL_491 -5.12777 0.639 0.66922 -0.31419 0.28584 0.06935 0.87822 -1.3675 -0.00078 -0.01459 -0.15682 -0.58069 0 0 0 0 0 -0.03547 0.04247 0.97981 0 -0.57905 0 1.9342 -0.38948 0.39749 -2.67072
ASP_492 -2.72806 0.12115 3.01237 -0.25811 0.04247 0.85299 1.02349 -1.2924 -0.0051 -0.03333 -1.66833 -0.56126 0 0 0 -0.41322 0 0.07544 0.02068 0 1.99498 -0.68967 0 -2.3716 -0.1624 0.28463 -2.75526
ILE_493 -7.5128 1.94332 1.58777 -0.47011 0.43567 0.09455 1.46923 -1.75412 -0 -0 -1.37814 0.09017 0 0 -0.19886 0 0 -0.06685 0.07937 0.38783 0 -0.76999 0 0.73287 -0.09196 1.04492 -4.37713
PRO_494 -4.12487 0.69707 2.56471 -0.16265 0.00054 0.11328 1.14323 -1.14238 -0 -0 -1.10184 0.27833 0 0 -0.4664 0 0 0.01224 0.02518 0.47643 0 -1.02578 0 -2.4119 0.04622 1.12389 -3.9547
LYS_495 -4.22794 0.21206 2.82899 -0.30773 0.02802 0.15442 0.52411 -1.21306 -0 -0 -0.36154 0.05013 0 0 0 0 0 -0.06862 0.07676 2.26242 0 0.10772 0 -1.5107 0.01161 0.30072 -1.13264
CYS:disulfide_496 -7.66501 0.82795 4.47719 -0.02702 0 0.00939 1.92077 -2.82198 -0.0354 -0.13671 -1.61133 -0.11717 0 0 0 0 0.55182 0.00114 0.25635 0.30294 0 -0.08628 0 3.6196 0.1008 0.70045 0.2675
ASN_497 -5.96819 0.52985 4.62033 -0.18691 0.00165 0.27688 2.85439 -2.62501 -0.03597 -0.25157 -2.15404 -0.43663 0 0 0 0 0 -0.00917 0.13213 0 2.32969 0.19495 0 -0.93687 0.54408 0.67021 -0.45021
LEU_498 -7.1556 1.17558 2.18416 -0.6751 0.37139 0.24381 2.00847 -2.11457 -0.00128 -0.00414 -2.29844 0.05546 0 0 0 0 0 0.32516 0.09808 0.81993 0 -0.21608 0 0.18072 0.53791 0.8946 -3.56993
VAL_499 -8.58068 1.28081 2.55583 -0.25587 0.12809 0.04974 2.65741 -2.67345 -0.00563 -0.02323 -2.40167 -0.33679 0 0 0 0 0 -0.01697 0.00048 0.22444 0 -0.76218 0 1.9342 -0.04788 1.21689 -5.05645
VAL_500 -7.48946 1.03841 1.98659 -0.37518 0.29639 0.09119 2.52553 -2.24463 -0.00128 -0.00414 -2.68253 -0.22998 0 0 0 0 0 -0.07961 0.00762 0.9828 0 -0.79689 0 1.9342 -0.42277 0.89407 -4.56966
ARG_501 -10.231 0.74232 9.18465 -0.72633 0.30084 0.37021 4.46149 -4.02039 -0.02721 -0.16849 -4.3225 0.43578 0 0 -0.72051 -0.2951 0 -0.05933 0.36659 2.32213 0 0.2042 0 -1.2888 -0.04145 0.68294 -2.82993
PHE_502 -9.58006 1.02418 1.70115 -0.89121 0.06751 0.25792 1.3776 -2.18993 -0 -0 -1.16532 -0.02243 0 0 0 0 0 0.03015 0.11474 0 2.23008 -0.21625 0 1.0402 0.42367 0.56335 -5.23465
ASP_503 -5.43587 0.46862 6.78275 -0.10097 0.00762 0.2854 3.11248 -2.83786 -0.02453 -0.11958 -5.10938 -0.26311 0 0 -1.33472 0 0 -0.01154 0.0262 0 2.36824 0.22461 0 -2.3716 0.28336 0.57557 -3.47432
LEU_504 -4.29539 0.55958 1.63111 -0.43412 0.22467 0.0635 0.87404 -1.25207 -0.01237 -0.15499 -0.69057 0.4117 0 0 -0.40998 0 0 0.31237 0.05468 0.52143 0 -0.02246 0 0.18072 -0.20574 1.24488 -1.39902
PRO_505 -4.94809 0.72235 2.21606 -0.14693 0.00677 0.10681 0.58851 -0.88363 -0 -0 0.26533 0.12928 0 0 0 0 0 -0.01652 0.0147 0.23859 0 -0.84244 0 -2.4119 -0.61679 1.23871 -4.33919
THR_506 -1.92253 0.25343 2.51487 -0.15343 0.06157 0.11973 1.05806 -1.14246 -0.01237 -0.15499 -1.38765 -1.29794 0 0 -0.46782 0 0 -0.0057 0.05327 0.14632 0 0.05037 2.28994 -1.0874 0.27925 0.58409 -0.22138
GLU_507 -6.53625 0.50669 7.53175 -0.25833 0.04762 0.29664 2.3324 -2.96922 -0.01108 -0.05063 -2.78406 -0.20813 0 0 0 0 0 0.02026 0.07321 0 2.4524 0.20542 0 -2.7348 1.66136 0.36932 -0.05542
TYR_508 -9.00814 0.82353 2.94475 -1.00184 0.06606 0.39202 2.65308 -2.51957 -0 -0 -1.75859 -0.30657 0 0 0 0 0 -0.0108 0.32712 0 1.80836 -0.38218 3e-05 1.2797 1.023 0.28089 -3.38916
ARG_509 -6.64911 0.34173 7.26281 -0.50939 0.0613 0.26933 2.6688 -3.19504 -0.02314 -0.15997 -2.53907 0.44448 0 0 0 -0.83401 0 0.00248 0.01109 2.26026 0 -0.088 0 -1.2888 0.11204 0.30844 -1.54377
SER_510 -5.18336 0.2478 6.81 -0.02717 0 0.02252 2.51172 -2.93008 -0.02274 -0.12576 -2.48099 -0.55137 0 0 0 -0.75288 0 0.06501 0.03562 0.49885 0 0.29416 1.81509 -0.77834 0.05243 0.42941 -0.07008
TYR_511 -9.07138 0.78417 4.74042 -1.06744 0.09327 0.43277 2.86386 -2.832 -0.00059 -0.00391 -2.31538 -0.30525 0 0 0 0 0 -0.01242 0.1096 0 1.85063 -0.42506 0.00456 1.2797 -0.00286 0.36508 -3.51225
VAL_512 -6.42587 0.47952 3.92224 -0.3191 0.26799 0.07333 2.21835 -2.63973 -0 -0 -2.50884 -0.19899 0 0 0 0 0 -0.0694 0.00456 0.10209 0 -0.33211 0 1.9342 -0.009 0.28081 -3.21993
GLN_513 -8.08518 0.62299 7.16854 -0.25327 0.02595 0.18002 3.13962 -3.43349 -0.02314 -0.15997 -2.24995 -0.4211 0 0 0 -0.93671 0 0.19487 0.03346 0 2.70561 -0.18341 0 -0.18838 -0.21284 0.44865 -1.62772
SER_514 -6.53631 0.32204 5.90204 -0.02754 0 0.05421 3.05692 -2.90333 -0.0267 -0.12712 -2.9327 -0.84557 0 0 0 -0.33076 0 0.0401 0.04466 0.55598 0 0.33217 1.91822 -0.77834 0.21784 0.45771 -1.60646
LYS_515 -7.90671 0.84337 6.63487 -0.42118 0.06358 0.22411 2.92 -2.93457 -0.0226 -0.12202 -2.44486 -0.08157 0 0 0 0 0 -0.0234 0.02918 1.96336 0 0.00327 0 -1.5107 0.24591 0.44029 -2.09966
GLY_516 -3.51505 0.51559 3.94008 -5e-05 0 0 1.7458 -2.02342 -0 -0 -1.79157 -0.41968 0 0 0 0 0 -0.19711 0 0 0 0.30246 0 0.83697 0.11146 0.52052 0.02601
ARG_517 -8.59558 1.19319 7.70458 -1.81048 0.27714 1.60114 3.83447 -3.69187 -0.00499 -0.04673 -4.60612 0.0981 0 0 -0.66526 0 0 -0.04376 0.53231 4.50741 0 -0.1593 0 -1.2888 0.07711 1.03595 -0.05152
ALA_518 -5.99906 0.80723 3.26935 -0.03054 0.00613 0 1.99468 -2.41505 -0.03666 -0.19243 -1.50588 -0.5015 0 0 -0.39147 0 0 0.06096 0 0 0 -0.10181 0 1.8394 -0.0115 1.0795 -2.12867
ARG_519 -8.62193 0.92981 7.04346 -0.61315 0.11989 0.37484 2.61873 -3.17188 -0.02857 -0.0722 -1.82879 0.10415 0 0 -0.69264 0 0 -0.05718 0.77484 2.08477 0 -0.04192 0 -1.2888 -0.10367 0.72541 -1.74482
ALA_520 -4.92078 0.89516 4.02645 -0.02388 0 0 1.96129 -2.50054 -0.01182 -0.11123 -0.9868 -0.21142 0 0 0 0 0 0.16421 0 0 0 -0.17518 0 1.8394 -0.64249 1.23849 0.54086
PRO_521 -2.03708 0.3581 0.83367 -0.08477 0.00015 0.0525 0.45064 -0.45984 -0 -0 0.42119 0.6636 0 0 0 0 0 -0.08872 0.01705 0.63296 0 -0.52248 0 -2.4119 -0.56838 0.99397 -1.74934
ILE_522 -2.65424 0.23599 2.12566 -0.6113 0.41603 0.22852 0.67178 -1.10361 -0.01659 -0.12342 -0.50886 -0.42047 0 0 0 0 0 -0.01981 0.01169 0.34986 0 0.36764 0 0.73287 0.55219 0.40115 0.63509
SER_523 -6.431 0.78973 5.33147 -0.03002 0 0.06614 2.58517 -2.70529 -0.00826 -0.09415 -3.18354 -0.55046 0 0 -0.39147 0 0 -0.00387 0.00133 0.17933 0 -0.44193 0.60066 -0.77834 0.46225 0.63381 -3.96844
ASN_524 -6.00824 0.34045 4.53437 -0.18519 0.01568 0.27599 2.90099 -2.54579 -0.01599 -0.13736 -1.90671 -0.80601 0 0 0 0 0 -0.00467 0.03383 0 2.41343 0.44189 0 -0.93687 0.00176 0.58561 -1.00284
TYR_525 -11.4328 1.36538 6.02234 -0.69472 0.05133 0.1139 3.19482 -3.41546 -0.01127 -0.04401 -2.80699 -0.43967 0 0 0 -0.33076 0 0.12496 0.0006 0 2.64031 -0.10044 0.07278 1.2797 0.42679 0.47598 -3.50722
VAL_526 -7.95787 0.89572 2.48642 -0.27581 0.18716 0.05659 2.38488 -2.4002 -0 -0 -2.9796 -0.17419 0 0 0 0 0 -0.00767 0.04167 0.30895 0 -0.75795 0 1.9342 -0.0586 0.56313 -5.75316
MET_527 -9.41188 0.99628 3.59637 -0.50414 0.19411 0.30951 2.44601 -2.36397 -0.01418 -0.04727 -2.72661 -0.12807 0 0 0 0 0 -0.01633 1.03386 3.31481 0 0.08025 0 0.60916 -0.18103 0.52527 -2.28786
LEU_528 -7.86435 0.70569 1.33523 -0.48954 0.31139 0.11763 1.87329 -1.86987 -0 -0 -1.36983 0.05583 0 0 0 0 0 -0.03605 0.06539 2.0354 0 -0.3445 0 0.18072 -0.04918 0.57734 -4.76542
ALA_529 -4.92064 0.40066 2.35115 -0.02341 1e-05 0 1.83526 -1.89885 -0.03488 -0.22151 -1.72732 -0.42639 0 0 0 0 0 -0.01926 0 0 0 -0.27207 0 1.8394 0.04508 0.39636 -2.67641
ASP_530 -6.11601 0.64725 8.8762 -0.10451 0.00231 0.29716 4.60759 -3.64631 -0.01204 -0.14122 -7.78049 -0.31157 0 0 0 -1.37033 0 0.11739 0.12669 0 1.86292 0.04721 0 -2.3716 -0.16699 0.44777 -4.98856
THR_531 -4.81135 0.5968 4.92172 -0.17966 0.10994 0.09495 2.3199 -2.33773 -0.01085 -0.08798 -2.2712 -0.36997 0 0 0 -0.65969 0 -0.06233 0.17637 1.65962 0 0.36108 2.30997 -1.0874 -0.29519 0.62893 1.00594
ASP_532 -3.2679 0.47451 5.14752 -0.21698 0.04425 0.69785 1.62281 -2.07981 -0.01204 -0.14122 -2.62709 -3.4305 0 0 0 -0.84 0 -0.02376 0.32878 0 3.89644 -0.18644 0 -2.3716 -0.27773 0.53047 -2.73243
LYS_533 -5.8462 0.2955 8.01632 -0.39083 0.0776 0.34503 4.16323 -3.23039 -0 -0 -6.32341 -0.00702 0 0 0 -1.74178 0 -0.01192 0.14319 2.12108 0 -0.08459 0 -1.5107 -0.31965 0.5929 -3.71164
ILE_534 -7.83086 1.11885 4.94113 -0.53783 0.45907 0.11352 2.6099 -3.09486 -0.00695 -0.0497 -1.61481 -0.00582 0 0 0 0 0 -0.03739 0.0872 0.56525 0 -0.3797 0 0.73287 -0.02683 1.18423 -1.77273
LYS_535 -3.11225 0.23873 3.85639 -0.41929 0.06556 0.22912 1.2568 -1.79111 -0.0273 -0.24545 -0.7455 -0.1153 0 0 0 0 0 0.01032 0.0072 1.89332 0 0.01972 0 -1.5107 -0.04815 0.91894 0.48106
SER_536 -3.46023 0.16572 4.48658 -0.0232 0 0.02129 1.66587 -2.08957 -0 -0 -0.80856 -0.35591 0 0 0 0 0 0.03073 0.00022 0.48896 0 0.30428 0.60255 -0.77834 -0.08173 0.14178 0.31045
PHE_537 -9.30525 1.03635 3.65972 -0.83091 0.06381 0.26467 2.93199 -2.80207 -0 -0 -2.27154 -0.09222 0 0 0 0 0 0.02829 0.0096 0 2.59251 -0.34203 0 1.0402 -0.04186 0.45981 -3.59893
GLU_538 -6.10961 0.38726 6.48935 -0.2184 0.0325 0.30646 2.58228 -3.05442 -0.01645 -0.15747 -2.8511 -0.60318 0 0 0 0 0 0.07975 0.02515 0 3.01694 -0.26183 0 -2.7348 -0.34333 0.59793 -2.83297
GLU_539 -5.28585 0.25918 7.59444 -0.44413 0.06561 0.88601 3.48472 -3.20683 -0.00695 -0.0497 -5.1317 -0.48038 0 0 0 -0.65533 0 0.16291 0.01681 0 3.36935 -0.27799 0 -2.7348 -0.57771 0.42745 -2.5849
ASP_540 -5.54977 0.31585 6.35401 -0.10589 0.00591 0.32216 2.98755 -3.04375 -0.01103 -0.09474 -2.38859 -0.37 0 0 0 0 0 -0.03479 0.01825 0 1.73585 0.17087 0 -2.3716 -0.41542 0.49701 -1.97812
LEU_541 -8.80939 1.10468 4.47412 -0.49786 0.24667 0.11297 3.00493 -3.03199 -0 -0 -2.53355 0.25857 0 0 0 0 0 0.09321 0.03692 0.43484 0 -0.25763 0 0.18072 -0.26693 0.4652 -4.98452
LYS_542 -5.51103 0.25112 7.20931 -0.45448 0.1338 0.23442 3.20911 -3.1112 -0 -0 -4.54969 0.09251 0 0 0 -0.65533 0 0.03236 0.031 2.56067 0 -0.02221 0 -1.5107 -0.36114 0.35648 -2.06499
THR_543 -5.70947 0.74424 5.45399 -0.20673 0.13784 0.0732 3.17838 -2.81713 -0 -0 -3.32107 -0.05877 0 0 0 0 0 0.02578 0.01394 0.10391 0 -0.01005 2.25763 -1.0874 -0.21625 0.42664 -1.01131
TYR_544 -10.0483 0.65659 5.11882 -0.53336 0.19789 0.24811 3.12968 -3.3797 -0.02211 -0.14537 -2.30788 -0.35209 0 0 0 0 0 0.0811 0.0711 0 3.07327 0.04644 0.1228 1.2797 -0.09899 0.54355 -2.31875
LYS_545 -5.62442 0.39086 7.55093 -0.31937 0.03381 0.14621 3.78043 -3.22167 -0 -0 -4.21599 0.02318 0 0 0 -0.76795 0 0.05719 0.05505 1.75025 0 0.02383 0 -1.5107 -0.30422 0.47729 -1.67529
ALA_546 -4.5828 0.25185 4.50526 -0.02179 0 0 2.59797 -2.52822 -0 -0 -2.1609 -0.3703 0 0 0 0 0 -0.00936 0 0 0 -0.29814 0 1.8394 -0.43617 0.34505 -0.86815
ILE_547 -9.43018 1.20748 3.48854 -0.50244 0.50395 0.09949 2.84051 -2.88596 -0.02011 -0.10325 -2.40188 0.02667 0 0 0 0 0 -0.05338 0.00483 0.49228 0 -0.45053 0 0.73287 -0.21592 0.42443 -6.24259
GLU_548 -5.61132 0.31195 6.86105 -0.33583 0.09697 0.40328 2.79163 -3.06917 -0.01885 -0.17267 -2.65827 -0.62116 0 0 0 0 0 -0.01634 0.09495 0 3.05235 -0.05229 0 -2.7348 -0.01478 0.38454 -1.30878
LYS_549 -5.69269 0.23131 6.33459 -0.30775 0.03103 0.13805 2.31933 -2.8638 -0.01477 -0.15012 -1.96463 0.04031 0 0 0 0 0 -0.03118 0.01663 1.78653 0 0.04506 0 -1.5107 -0.18865 0.17494 -1.6065
ILE_550 -6.30823 0.342 4.60603 -0.50465 0.36055 0.10232 2.58138 -2.60708 -0 -0 -1.55013 0.02496 0 0 0 0 0 -0.05355 0.05046 0.49955 0 -0.49413 0 0.73287 -0.07223 0.26284 -2.02705
LEU_551 -8.26891 0.44834 4.26555 -0.59713 0.23894 0.18856 2.73632 -2.81452 -0 -0 -2.92699 -0.1088 0 0 0 0 0 0.02511 0.22214 1.20177 0 -0.18417 0 0.18072 0.13861 0.53448 -4.71998
ARG_552 -6.74577 0.42593 7.50683 -0.78566 0.15231 0.53368 2.44526 -3.2656 -0.05846 -0.41757 -2.37125 0.34485 0 0 0 0 0 0.00488 0.14894 2.36727 0 -0.16258 0 -1.2888 0.0481 0.53885 -0.57878
ASN_553 -4.81813 0.28933 5.55635 -0.18166 0.01811 0.28338 2.57367 -2.61256 -0.01209 -0.10871 -2.6711 -0.31528 0 0 0 0 0 -0.04872 0.03228 0 1.55845 0.00857 0 -0.93687 -0.09013 0.38713 -1.08798
LYS_554 -5.58992 0.58502 6.37772 -0.3224 0.08427 0.18501 2.54062 -2.86851 -0 -0 -3.80801 -0.25048 0 0 0 -0.23358 0 -0.03677 0.00162 1.79696 0 -0.13203 0 -1.5107 -0.12941 0.82404 -2.48654
CYS_555 -5.30696 0.46671 3.00405 -0.06635 0.01644 0.02374 1.53181 -1.61869 -0 -0 -1.96776 -0.70435 0 0 -0.56544 0 0 0.20855 0.05605 0.42753 0 -0.2404 0 3.6196 0.77676 1.21639 0.87769
SER_556 -2.47516 0.4332 3.24449 -0.02645 0 0.06128 0.76325 -1.5842 -0.01148 -0.0555 0.03909 -0.65122 0 0 0 0 0 0.0547 0.00483 0.18208 0 -0.44485 0.60869 -0.77834 0.59111 0.76116 0.71666
LYS_557 -3.26357 0.37481 2.85748 -0.34984 0.02981 0.16387 0.95316 -1.48255 -0 -0 0.37864 0.08939 0 0 0 0 0 -0.06288 0.09574 1.59346 0 0.01817 0 -1.5107 -0.46971 0.34607 -0.23864
SER_558 -2.03793 0.02696 2.72999 -0.03131 0.00216 0.05217 1.44016 -1.23306 -0 -0 -0.58274 -0.97433 0 0 0 0 0 -0.04631 0.00011 0.21298 0 -0.31329 0.60275 -0.77834 -0.56521 0.40855 -1.08668
ALA_559 -1.84801 0.14088 1.75544 -0.02566 0.00042 0 0.6523 -0.92356 -0 -0 0.41271 -0.2498 0 0 0 0 0 -0.05932 0 0 0 -0.02428 0 1.8394 -0.80945 0.46595 1.32701
ASP_560 -1.81789 0.06088 2.68636 -0.27407 0.10294 0.95404 1.24512 -1.1423 -0 -0 -1.04442 -2.62715 0 0 0 -1.1318 0 -0.05119 0.09096 0 2.30413 -0.56258 0 -2.3716 -0.21691 0.66933 -3.12615
GLY_561 -0.70972 0.0348 1.02713 -0.00026 0 0 0.22931 -0.48983 -0 -0 0.17167 -0.18397 0 0 0 0 0 -0.07806 0 0 0 -0.27274 0 0.83697 0.21624 0.4802 1.26174
ALA_562 -1.49492 0.20368 1.37072 -0.02148 0 0 0.61535 -0.828 -0.00252 -0.03151 -1.57232 -0.41572 0 0 0 0 0 0.00314 0 0 0 -0.53623 0 1.8394 -0.02032 0.13271 -0.75801
GLU_563 -2.6853 0.14856 2.8017 -0.51061 0.32473 1.6177 1.67805 -1.39584 -0 -0 -2.5483 -2.8358 0 0 0 0 0 -0.01785 0.03269 0 4.62285 0.30048 0 -2.7348 0.39697 0.30461 -0.50016
ALA_564 -3.0731 0.54844 3.40022 -0.02253 0 0 2.03854 -1.88362 -0 -0 -1.87722 -0.37572 0 0 0 0 0 -0.06631 0 0 0 -0.37642 0 1.8394 0.03974 0.34644 0.53786
ASP_565 -1.76527 0.16989 1.85733 -0.11774 0.0105 0.36196 0.17423 -0.99724 -0.00252 -0.03151 -0.18985 -0.52658 0 0 0 0 0 -0.10255 0.0115 0 1.78507 -0.01363 0 -2.3716 -0.50799 0.23245 -2.02353
VAL_566 -3.24841 0.42802 3.51184 -0.28167 0.16073 0.05904 1.96487 -1.81342 -0.00861 -0.04964 -1.25988 -0.30278 0 0 0 0 0 -0.01386 0.00394 0.1993 0 -0.52639 0 1.9342 -0.09236 0.24028 0.9052
HIS_D_567 -4.70528 0.50198 4.74764 -0.78351 0.02314 0.86569 3.16009 -2.5409 -0 -0 -2.28962 -0.29299 0 0 -1.24697 0 0 -0.02886 0.01241 0 1.6805 -0.02536 0 -0.45461 0.1563 0.31168 -0.90867
ALA_568 -3.47112 0.58972 3.86979 -0.02535 0.00042 0 2.36543 -2.14009 -0 -0 -1.78995 -0.39669 0 0 0 0 0 -0.15419 0 0 0 -0.21021 0 1.8394 -0.01192 0.33714 0.80237
GLY_569 -2.43909 0.50405 3.54866 -4e-05 0 0 2.19721 -1.71219 -0 -0 -2.31053 -0.43074 0 0 0 0 0 -0.14901 0 0 0 0.39623 0 0.83697 0.01001 0.29124 0.74275
VAL_570 -5.59086 1.04033 4.67008 -0.36668 0.23307 0.09004 3.0373 -2.66533 -0.02792 -0.1907 -1.86454 -0.12175 0 0 0 0 0 -0.15641 0.00753 0.64486 0 0.40124 0 1.9342 0.03461 0.25549 1.36456
ASP_571 -2.78553 0.37487 3.62085 -0.11607 0.0165 0.36068 1.56925 -1.71479 -0 -0 -0.55652 -0.34669 0 0 0 0 0 -0.10528 0.00499 0 1.78973 -0.02061 0 -2.3716 -0.26376 0.21283 -0.33114
ASP_572 -1.93228 0.24356 2.96189 -0.11956 0.02207 0.37189 1.21609 -1.32639 -0 -0 -1.48829 -0.27984 0 0 0 0 0 -0.06588 0.00029 0 2.49826 -0.35696 0 -2.3716 -0.56376 0.15416 -1.03632
GLU_573 -4.92023 0.58498 6.31142 -0.28149 0.05094 0.33818 2.86908 -2.73 -0.04006 -0.31657 -3.65236 -0.24229 0 0 0 -0.47132 0 -0.05819 0.02605 0 2.96622 -0.02421 0 -2.7348 -0.69323 0.16536 -2.85253
ASP_574 -1.32582 0.06198 1.65872 -0.22686 0.03039 0.74357 0.29772 -0.77589 -0.01376 -0.10817 0.62694 -0.70146 0 0 0 0 0 -0.02401 0.03854 0 2.03085 -0.69881 0 -2.3716 -0.31809 0.34916 -0.7266
ALA_575 -3.0387 0.4428 1.23417 -0.02442 0 0 1.02461 -1.16588 -0.00997 -0.05204 -0.55225 -0.18935 0 0 0 0 0 -0.03706 0 0 0 -0.16754 0 1.8394 -0.44659 0.32651 -0.81631
PHE_576 -6.14757 1.07466 0.41113 -0.74082 0.07982 0.06146 1.21515 -1.08144 -0.00047 -0.00683 -0.08883 -0.33438 0 0 0 0 0 -0.06208 0.06305 0 2.24318 0.16947 0 1.0402 -0.51918 0.85573 -1.76776
PRO_577 -3.10929 0.82961 1.58785 -0.18542 0.0013 0.12911 0.98059 -0.79371 -0 -0 0.07458 0.08474 0 0 0 0 0 -0.02699 0.00599 0.67571 0 -1.04911 0 -2.4119 -0.33979 1.37542 -2.17131
PRO_578 -3.59682 0.41006 1.64121 -0.19138 0.00225 0.13502 0.56827 -0.81292 -3e-05 -9e-05 -0.29715 0.07161 0 0 0 0 0 0.02775 0.0007 0.47545 0 -0.95763 0 -2.4119 -0.4968 0.78301 -4.64936
TYR_579 -8.77774 1.05219 4.60142 -0.72237 0.054 0.11773 3.36512 -2.84896 -0.01447 -0.15097 -2.84574 -0.30554 0 0 0 -0.75231 0 -0.03176 0.32152 0 3.11264 -0.04155 0.00185 1.2797 -0.40683 0.42179 -2.57028
VAL_580 -4.40941 0.35985 1.76451 -0.2778 0.17829 0.05692 0.71721 -1.56742 -3e-05 -9e-05 0.01549 -0.22513 0 0 0 0 0 0.0387 0.00342 0.18974 0 -0.62899 0 1.9342 -0.37518 0.36008 -1.86562
LEU_581 -7.77804 0.76495 1.83034 -0.68815 0.45633 0.18134 1.08721 -1.92212 -0.00476 -0.01406 -1.38997 0.29115 0 0 -0.44229 0 0 -0.04262 0.11934 2.61461 0 -0.28368 0 0.18072 -0.30284 0.36689 -4.97564
ARG_582 -4.6617 0.75128 4.39104 -0.92189 0.26079 0.66642 1.42894 -1.92104 -0.03102 -0.20964 0.35192 -0.01547 0 0 -0.44229 0 0 0.00593 0.00238 1.89031 0 -0.24748 0 -1.2888 -0.19659 1.01373 0.82683
PRO_583 -1.54668 0.31196 1.24929 -0.08756 0.00042 0.05449 0.19783 -0.48674 -0 -0 0.58774 0.653 0 0 0 0 0 -0.08767 0.00317 0.61792 0 -0.53179 0 -2.4119 -0.29015 0.99911 -0.76754
ASP_584 -3.14053 0.43383 4.60399 -0.20973 0.07495 0.65631 2.26057 -2.06777 -0 -0 -2.34381 -1.38911 0 0 -0.73889 0 0 -0.06137 0.00045 0 2.30951 -0.63894 0 -2.3716 -0.31946 0.37164 -2.56996
ASP_585 -2.13346 0.12733 3.57987 -0.11882 0.01541 0.37016 1.97063 -1.61109 -0.02032 -0.12379 -0.87424 -0.4668 0 0 -1.11915 0 0 -0.14555 0.00584 0 1.7848 0.00255 0 -2.3716 -0.19302 0.25118 -1.07007
GLY_586 -1.44501 0.26614 2.15012 -6e-05 0 0 0.95769 -0.98366 -0 -0 -1.76789 -0.39054 0 0 -0.73889 0 0 -0.10837 0 0 0 0.2608 0 0.83697 -0.09504 0.20412 -0.85362
GLY_587 -1.97049 0.33129 3.03062 -0.00021 0 0 1.30821 -1.35421 -0.02032 -0.12379 -0.91903 -0.16006 0 0 0 0 0 -0.10077 0 0 0 -0.79313 0 0.83697 -0.31658 0.65464 0.40311
PRO_588 -4.01707 0.60991 2.79495 -0.12167 0.00024 0.08677 1.24865 -1.1669 -0.01574 -0.07853 -1.54761 0.26954 0 0 0 0 0 -0.04797 0.01085 0.23933 0 -1.01864 0 -2.4119 -0.71146 0.81406 -5.06319
ARG_589 -5.64768 0.45454 4.41535 -0.62075 0.14095 0.39089 2.18905 -2.23205 -0.01737 -0.13742 -2.74439 -0.11852 0 0 -1.11915 0 0 0.31162 0.38708 2.52319 0 -0.17647 0 -1.2888 -0.52206 0.62755 -3.18444
VAL_590 -7.3745 0.93796 2.1359 -0.28746 0.19632 0.06509 2.08682 -2.02216 -0 -0 -2.00709 -0.32782 0 0 0 0 0 0.038 0.0005 0.18615 0 -0.69926 0 1.9342 -0.2866 0.76384 -4.66012
THR_591 -5.49128 0.78429 4.15009 -0.13639 0.02891 0.04913 2.66609 -2.3722 -0.00903 -0.1019 -1.86697 -0.13393 0 0 -0.13 0 0 0.05358 0.02101 0.39527 0 0.02023 2.2798 -1.0874 -0.08846 0.85135 -0.11782
ILE_592 -8.50231 1.34023 2.48721 -0.50996 0.31383 0.10078 1.30919 -2.29679 -0.01006 -0.04915 -0.24131 0.44131 0 0 0 0 0 -0.12178 0.01192 0.81407 0 0.3593 0 0.73287 0.00408 0.84615 -2.97042
ASN_593 -3.66611 0.63529 2.72001 -0.1977 0.02023 0.30843 0.90779 -1.48523 -0.02059 -0.14745 0.10048 -0.39336 0 0 0 0 0 -0.05634 0.13406 0 1.87671 -0.2831 0 -0.93687 -0.46314 0.52811 -0.41879
THR_594 -4.86646 0.3651 5.49169 -0.1147 0.06417 0.0624 2.78822 -2.70366 -0.02562 -0.23108 -1.89688 -0.82802 0 0 -0.13 0 0 -0.03403 0.01611 0.16098 0 -0.68981 2.26354 -1.0874 -0.42758 0.45165 -1.3714
ALA_595 -7.00526 0.77228 3.32956 -0.02335 0 0 2.77817 -2.83052 -0 -0 -1.35948 -0.36781 0 0 0 0 0 -0.06048 0 0 0 -0.36993 0 1.8394 -0.37592 0.53086 -3.14248
ILE_596 -5.35463 0.33871 3.82331 -0.49227 0.32334 0.10114 1.65718 -2.30515 -0.00959 -0.04232 -0.76821 -0.05453 0 0 0 0 0 -0.03536 0.0077 0.52809 0 -0.46599 0 0.73287 -0.29813 0.38944 -1.9244
GLY_597 -3.79793 0.18015 4.37362 -5e-05 0 0 1.47519 -2.22413 -0 -0 -0.99071 -0.41924 0 0 0 0 0 -0.0351 0 0 0 0.48139 0 0.83697 0.20908 0.28861 0.37786
HIS_598 -8.87237 1.12343 8.02005 -0.33444 0.00628 0.37994 3.28026 -3.95942 -0.03153 -0.25903 -2.41271 -0.43054 0 0 0 -0.37381 0 -0.03351 0.04591 0 2.75403 -0.01476 0 -0.45461 0.1244 0.37624 -1.06618
ILE_599 -9.52555 1.25903 4.20125 -0.55265 0.63053 0.11067 3.08107 -2.99508 -0.00091 -0.00758 -2.98728 -0.03793 0 0 0 0 0 -0.06337 0.07592 0.6185 0 -0.3911 0 0.73287 -0.09134 0.69244 -5.25052
ASN_600 -5.64156 0.29519 5.60558 -0.16574 0.01028 0.23877 2.5765 -2.82995 -0 -0 -2.49684 -0.36714 0 0 0 0 0 0.07319 0.00612 0 1.50432 0.42041 0 -0.93687 0.12571 0.59951 -0.98252
ARG_601 -7.68811 0.53188 7.67217 -0.77331 0.15863 0.52449 3.0002 -3.68576 -0.03075 -0.25079 -2.73181 0.30799 0 0 -0.85526 -0.37381 0 0.06802 0.24176 1.55929 0 -0.18272 0 -1.2888 -0.12232 0.52916 -3.38987
TYR_602 -10.8787 2.04699 5.70194 -0.75164 0.14941 0.38227 3.36927 -3.55073 -0.00017 -0.00365 -2.93721 -0.13396 0 0 -0.14588 0 0 -0.03281 6e-05 0 2.57573 0.00313 0.35613 1.2797 -0.23603 1.26881 -1.53732
CYS_603 -7.43541 0.45632 4.48137 -0.04945 0 0.01612 2.24061 -2.26482 -0.00757 -0.03295 -2.35342 -0.10729 0 0 0 0 0 0.01757 0.00032 0.33471 0 0.28958 0 3.6196 0.03037 1.14708 0.38273
ALA_604 -3.20601 0.28492 2.81952 -0.02588 0.00105 0 1.45933 -1.72599 -0.00091 -0.00758 -0.70108 -0.4062 0 0 0 0 0 -0.10892 0 0 0 -0.13035 0 1.8394 -0.31536 0.40842 0.18437
ARG_605 -4.8212 0.39228 4.58187 -0.72597 0.28133 0.54083 2.14946 -1.97435 -0 -0 -1.90834 0.00163 0 0 -0.85526 0 0 0.00302 0.15041 2.60703 0 -0.1055 0 -1.2888 -0.50545 0.41485 -1.06218
LEU_606 -7.75926 0.93953 3.37832 -0.43761 0.17826 0.08225 1.85866 -2.29839 -0.0181 -0.12052 -0.10809 0.2056 0 0 0 0 0 0.06315 0.03119 0.70957 0 -0.24288 0 0.18072 -0.34645 1.40086 -2.30318
PRO_607 -5.13669 0.6419 3.70319 -0.11511 0.00625 0.08313 1.42587 -1.44468 -0.00104 -0.00644 -1.85363 0.25992 0 0 -1.06025 0 0 -0.08856 0.10805 0.18756 0 -0.89317 0 -2.4119 -0.54877 1.62978 -5.51458
SER_608 -2.46798 0.07819 2.27252 -0.03398 0 0.07839 0.83916 -1.01468 -0.01053 -0.08757 -0.47495 -0.10128 0 0 0 0 0 0.00225 0.00124 0.15418 0 -0.45903 0.65739 -0.77834 -0.48123 0.59083 -1.2354
ASP_609 -4.67233 0.68985 5.76056 -0.12388 0.03291 0.39586 2.31283 -2.3407 -0.04281 -0.19094 -2.627 -0.16069 0 0 0 0 0 0.37467 0.17023 0 2.16947 0.1236 0 -2.3716 -0.13621 1.14822 0.51205
PRO_610 -2.56595 0.26129 0.87062 -0.16884 0.07281 0.114 0.27734 -0.47003 -0 -0 0.49188 0.11487 0 0 0 0 0 -0.00679 0.00755 0.199 0 -0.98618 0 -2.4119 0.37459 1.298 -2.52773
PHE_611 -7.53512 0.87044 2.05003 -0.60093 0.05419 0.34041 1.37732 -1.64545 -0.02496 -0.12841 -0.58578 0.19458 0 0 0 0 0 0.37988 0.08989 0 2.49093 -0.23949 0 1.0402 1.82136 0.93676 0.88585
THR_612 -4.09214 0.37345 3.36818 -0.177 0.10612 0.06387 1.68788 -1.69499 -0.00889 -0.05533 -1.50749 -0.41395 0 0 0 0 0 0.19783 0.01982 0.24058 0 -0.19283 2.36322 -1.0874 1.43988 1.03488 1.66569
HIS_613 -1.80574 0.12795 1.08167 -0.41864 0.00749 0.45188 0.03568 -0.70818 -0.01607 -0.07308 -0.16757 -0.26473 0 0 0 0 0 0.02088 0.01009 0 2.17605 -0.03303 0 -0.45461 0.0911 0.48429 0.54543
LEU_614 -5.93448 0.47651 0.64559 -0.45805 0.24721 0.08446 0.07814 -1.15971 -0 -0 -0.2763 0.21144 0 0 0 0 0 0.14358 0.03483 0.43525 0 -0.3714 0 0.18072 -0.09466 0.34437 -5.41248
ALA_615 -3.31043 0.53829 2.09056 -0.02058 0 0 0.25419 -1.17339 -0 -0 -0.02648 -0.38684 0 0 0 0 0 0.00945 0 0 0 -0.55152 0 1.8394 -0.14001 0.95177 0.0744
PRO_616 -5.14738 1.09224 1.07947 -0.19126 0.05601 0.14024 0.44073 -0.6993 -0 -0 -0.35298 -0.16954 0 0 0 0 0 -0.0245 0.0014 0.28555 0 -0.16701 0 -2.4119 0.74414 1.17421 -4.14987
LYS_617 -5.81796 0.52256 7.1164 -0.45834 0.11075 0.22655 2.8163 -2.92304 -0.03782 -0.15253 -5.07389 0.7246 0 0 0 -0.17545 0 0.07634 0.02147 2.32411 0 -0.05361 0 -1.5107 0.56794 0.67052 -1.02579
CYS_618 -3.96269 0.32024 2.1021 -0.04803 0 0.01357 0.47481 -1.07029 -0.03782 -0.15253 -0.802 -0.88116 0 0 0 0 0 0.11759 0.00996 0.27522 0 0.06416 0 3.6196 -0.04904 0.44665 0.44033
ARG_619 -4.09927 0.08904 5.07535 -0.70001 0.06548 0.3981 3.00822 -2.09385 -0.01107 -0.08459 -4.61783 -0.14903 0 0 0 -1.70746 0 0.04041 0.06117 3.01679 0 -0.1874 0 -1.2888 0.07077 0.5928 -2.52118
THR_620 -2.52557 0.13472 1.37024 -0.11817 0.06394 0.07367 0.54241 -0.82376 -0 -0 -0.64137 -0.61579 0 0 0 0 0 0.00272 0.02964 0.04275 0 -0.39508 2.29099 -1.0874 -0.32589 0.47875 -1.50319
ARG_621 -5.1877 0.39009 4.80391 -0.4031 0.04108 0.19121 1.58338 -2.16969 -0.0001 -0.00072 -1.25738 0.09764 0 0 0 0 0 0.00933 0.08216 2.2776 0 -0.19938 0 -1.2888 -0.37355 0.35191 -1.05208
GLU_622 -1.95208 0.08705 1.3782 -0.29324 0.05892 0.35031 0.30548 -0.60946 -0 -0 -0.28494 -0.28391 0 0 0 0 0 0.02002 0.00682 0 3.05192 -0.03755 0 -2.7348 0.02411 0.27794 -0.63521
LEU_623 -5.72781 1.00959 4.59662 -0.55899 0.12984 0.15813 2.63728 -2.15987 -0 -0 -2.28547 0.18069 0 0 0 0 0 -0.05363 0.19357 0.60717 0 -0.35458 0 0.18072 0.34938 1.0333 -0.06407
PRO_624 -2.12143 0.87911 1.59511 -0.06767 0 0.04266 0.55971 -0.67714 -0 -0 0.2641 0.60327 0 0 0 0 0 -0.01977 0.05657 0.17816 0 -0.66683 0 -2.4119 0.40637 1.2572 -0.12248
ASP_625 -2.36776 0.27614 2.19143 -0.11832 0.01043 0.36404 0.41107 -1.01337 -0 -0 -0.0705 -0.65541 0 0 0 0 0 -0.23048 0.03493 0 1.8314 0.04395 0 -2.3716 0.45394 0.4305 -0.77963
GLY_626 -1.59084 0.5427 2.02075 -6e-05 0 0 0.91658 -1.02258 -0.01257 -0.10792 -0.98279 -0.32194 0 0 0 0 0 -0.12989 0 0 0 -1.54113 0 0.83697 0.71838 0.36734 -0.30702
THR_627 -5.18184 0.26143 4.19486 -0.11554 0.07458 0.08356 2.36833 -2.09618 -0.01143 -0.16935 -2.04675 -0.54403 0 0 0 0 0 0.02211 0.08891 0.09862 0 -0.47631 2.27667 -1.0874 0.23081 0.4887 -1.54025
PHE_628 -7.70312 0.48708 4.13933 -0.61638 0.07345 0.30095 2.68656 -2.76822 -0 -0 -3.45729 0.21579 0 0 0 0 0 0.03299 0.00108 0 2.07648 -0.3206 0 1.0402 -0.34769 0.53008 -3.62931
TYR_629 -8.33021 0.88274 3.45262 -0.53363 0.03166 0.22812 1.95925 -2.34926 -0.01097 -0.16451 -1.89927 -0.20948 0 0 0 0 0 -0.00646 0.54915 0 2.121 -0.40149 0.01176 1.2797 -0.21357 0.60047 -3.00239
SER_630 -5.20862 0.46958 3.86435 -0.02623 0 0.04374 1.58294 -2.10744 -0 -0 -0.53973 -1.12558 0 0 0 0 0 -0.02663 0.00632 0.77806 0 -0.33186 0.60125 -0.77834 -0.09534 0.51133 -2.3822
THR_631 -6.87441 0.63031 4.4281 -0.17519 0.10761 0.06435 3.06593 -2.66118 -0.02061 -0.11585 -2.47666 -0.44706 0 0 0 0 0 0.00149 0.04355 0.17433 0 -0.16642 2.45451 -1.0874 0.03957 0.33547 -2.67958
LEU_632 -9.06178 1.23436 2.41785 -0.62341 0.17545 0.17225 2.23826 -2.34619 -0.00583 -0.02125 -2.76027 0.26409 0 0 0 0 0 -0.04267 0.3769 0.64857 0 -0.36935 0 0.18072 -0.00109 0.57465 -6.94874
TYR_633 -6.98193 0.39596 3.73428 -0.64784 0.0933 0.36693 2.21291 -2.28828 -0.00954 -0.03127 -2.28364 -0.19052 0 0 0 0 0 -0.07038 0.07594 0 2.25978 -0.03279 0.01966 1.2797 0.02433 0.52512 -1.54826
LEU_634 -5.73561 0.82313 0.8379 -0.45785 0.3297 0.07713 0.67923 -1.00627 -0.00583 -0.02125 -0.46925 0.29029 0 0 0 0 0 -0.00824 0.01434 0.37592 0 -0.29723 0 0.18072 0.01202 0.93709 -3.44406
PRO_635 -6.26674 1.00097 3.36237 -0.12332 0 0.09084 1.54842 -1.48019 -0.01701 -0.13355 -1.25014 0.25588 0 0 0 0 0 0.12504 0.00384 0.1221 0 -1.23647 0 -2.4119 -0.21154 1.10164 -5.51977
ILE_636 -7.34782 0.79058 3.62906 -0.68696 0.85778 0.16114 2.15639 -2.54932 -0.00496 -0.05134 -1.50078 -0.10588 0 0 0 0 0 -0.1418 0.03526 2.21728 0 0.43343 0 0.73287 -0.18089 0.66004 -0.89592
ASN_637 -8.05869 1.19324 5.05363 -0.20016 0.02756 0.3367 2.88317 -2.80694 -0.00147 -0.00492 -1.93424 -0.37139 0 0 -1.18259 0 0 0.01458 0.02958 0 1.80327 0.00621 0 -0.93687 -0.2401 1.09979 -3.28963
SER_638 -5.25714 0.75776 4.95648 -0.03116 0.00041 0.05279 2.48749 -2.3403 -0.01701 -0.13355 -0.9375 -0.92115 0 0 -0.65702 0 0 0.55049 0.00429 0.65176 0 0.22434 0.61277 -0.77834 -0.45164 1.51646 0.29021
PRO_639 -4.79879 0.93761 2.71129 -0.07229 0 0.04476 0.89799 -1.23338 -0 -0 -0.3221 0.64913 0 0 0 0 0 -0.13501 0.00156 0.51336 0 -0.37247 0 -2.4119 -0.48796 1.11886 -2.95934
LEU_640 -6.83045 0.73851 1.45397 -0.6519 0.26973 0.26501 1.48191 -1.68986 -0 -0 0.03395 -0.12096 0 0 -0.65702 0 0 0.00777 0.00291 0.91635 0 -0.05715 0 0.18072 0.2308 0.83725 -3.58847
ARG_641 -6.29078 0.43667 7.05848 -0.67829 0.15282 0.42755 1.93427 -3.2094 -0 -0 -3.01455 0.44665 0 0 -0.24138 -0.2678 0 -0.06146 0.73554 2.41756 0 -0.1619 0 -1.2888 0.21508 0.88788 -0.50185
ALA_642 -1.94916 0.11597 1.98851 -0.02495 0.00012 0 0.58308 -1.12028 -0 -0 0.03825 -0.22144 0 0 0 0 0 -0.02724 0 0 0 -0.08215 0 1.8394 -0.73848 0.53185 0.93349
SER_643 -2.82455 0.22197 1.71278 -0.02903 0 0.06788 0.71857 -1.10989 -0.00667 -0.02003 -0.57599 -0.36969 0 0 0 0 0 0.01679 0.00445 0.28035 0 -0.29108 0.60756 -0.77834 -0.80541 0.34444 -2.83589
ILE_644 -8.14299 0.91077 2.62137 -0.59441 0.29457 0.11143 2.52088 -2.37064 -0 -0 -1.86022 0.24911 0 0 0 0 0 -0.05177 0.02329 0.98158 0 -0.77523 0 0.73287 -0.59553 0.53006 -5.41486
VAL_645 -4.55289 0.35388 0.97192 -0.26529 0.14601 0.05491 0.78096 -1.37362 -0.00667 -0.02003 -0.45112 -0.32021 0 0 0 0 0 -0.02387 0.02473 0.26706 0 -0.77631 0 1.9342 -0.48095 0.45913 -3.27817
GLY_646 -2.78832 0.67236 1.41218 -0.00028 0 0 1.15484 -1.07352 -0 -0 -0.40927 -0.17811 0 0 0 0 0 0.0666 0 0 0 -0.524 0 0.83697 -0.36007 0.85703 -0.3336
PRO_647 -3.90456 0.90947 1.32102 -0.12691 0.00012 0.09425 0.57231 -0.79325 -0 -0 0.2701 0.25278 0 0 0 0 0 -0.01071 0.05299 0.25074 0 -1.15443 0 -2.4119 -0.39875 1.4352 -3.64154
PRO_648 -4.44407 0.62587 1.47265 -0.19853 0.01376 0.14852 0.62574 -0.74761 -0 -0 -0.28649 -0.09929 0 0 0 0 0 -0.07343 0.0093 0.85247 0 -0.68823 0 -2.4119 -0.51696 1.04663 -4.67158
MET_649 -8.94628 0.86106 5.06369 -0.31044 0.09463 0.149 3.29637 -2.66516 -0.01221 -0.1038 -2.43715 -0.35068 0 0 0 0 0 -0.00822 0.08458 3.04197 0 0.04522 0 0.60916 -0.15709 0.5327 -1.21263
ASP_650 -1.68434 0.0612 1.59638 -0.11846 0.01397 0.36664 0.11508 -0.76951 -0.02303 -0.1419 -0.56799 -0.24921 0 0 0 0 0 -0.05948 0.00754 0 2.18877 -0.23578 0 -2.3716 -0.20847 0.27424 -1.80598
SER_651 -4.97182 0.48995 4.6996 -0.02682 0 0.04645 2.77019 -2.38727 -0 -0 -1.9489 -1.164 0 0 -0.77317 0 0 -0.02056 0.04636 0.97336 0 -0.38654 0.64008 -0.77834 -0.35511 0.20649 -2.94002
VAL_652 -5.00496 0.39787 3.02903 -0.36946 0.25312 0.09096 1.55251 -1.97771 -0.003 -0.02467 -0.69503 -0.1543 0 0 0 0 0 -0.09704 0.00016 0.69807 0 0.26778 0 1.9342 -0.19255 0.23406 -0.06095
ARG_653 -6.83948 0.70678 6.54926 -0.96376 0.16503 0.60192 3.05568 -3.09594 -0.0272 -0.17291 -2.16018 0.20944 0 0 -0.77317 -0.47132 0 -0.00778 0.19841 2.20988 0 -0.07456 0 -1.2888 -0.11645 0.22274 -2.07238
LEU_654 -8.95727 1.01778 5.28723 -0.51405 0.23656 0.13033 2.35776 -3.12737 -0.00974 -0.05282 -1.42169 0.17305 0 0 0 0 0 -0.04332 0.05438 0.34347 0 -0.29013 0 0.18072 -0.07984 0.581 -4.13394
ALA_655 -6.47326 0.68662 4.07968 -0.02052 0 0 2.4457 -2.89389 -0 -0 -1.45811 -0.36427 0 0 0 0 0 -0.0091 0 0 0 -0.21021 0 1.8394 -0.26005 0.63805 -1.99997
GLU_656 -5.51073 0.21484 5.54494 -0.21028 0.02512 0.28725 2.43156 -2.65429 -0 -0 -2.13904 -0.59474 0 0 0 0 0 -0.03789 0.03758 0 3.20635 -0.23768 0 -2.7348 -0.27372 0.28867 -2.35686
ARG_657 -8.70505 0.71957 6.81112 -0.65947 0.15309 0.43934 3.49389 -3.38818 -0.00305 -0.02487 -2.44379 0.34496 0 0 0 0 0 0.06159 0.25286 3.59666 0 -0.13163 0 -1.2888 -0.31221 0.52564 -0.55836
VAL_658 -8.66184 1.05719 3.2864 -0.35941 0.19742 0.08731 3.03728 -2.83719 -0 -0 -2.73389 -0.04593 0 0 0 0 0 0.0481 0.00832 0.94793 0 -0.07493 0 1.9342 -0.28733 0.7284 -3.66797
VAL_659 -9.11703 1.27546 4.45731 -0.3272 0.26296 0.07339 3.04051 -3.49143 -0.00974 -0.05282 -1.81143 -0.09331 0 0 0 0 0 -0.00915 0.04717 0.0656 0 -0.25314 0 1.9342 -0.15659 0.69858 -3.46666
ALA_660 -6.58622 0.90448 3.30268 -0.02131 0 0 2.6951 -2.78682 -0 -0 -2.19482 -0.37076 0 0 0 0 0 0.12621 0 0 0 -0.29013 0 1.8394 -0.2887 0.57085 -3.10004
LEU_661 -10.2556 1.06117 5.24144 -0.67549 0.45117 0.28708 3.28253 -3.56734 -0 -0 -2.35738 -0.11239 0 0 0 0 0 -0.02586 0.25373 1.55809 0 -0.23052 0 0.18072 -0.30954 0.46252 -4.75564
ILE_662 -8.10987 0.81975 5.03474 -0.51977 0.39709 0.1075 2.80077 -3.10636 -0.01892 -0.156 -2.37363 -0.11389 0 0 0 0 0 0.05315 0.0832 0.65219 0 -0.33419 0 0.73287 -0.08964 0.57014 -3.57087
CYS_663 -8.62981 1.03464 4.5015 -0.10634 0.00325 0.06763 2.77243 -2.6898 -0 -0 -2.42405 -0.59619 0 0 0 0 0 0.00667 0.00859 0.84702 0 0.25575 0 3.6196 0.26732 0.54359 -0.51818
CYS_664 -7.84829 0.50469 4.82565 -0.04843 0 0.01641 2.89882 -2.6988 -0 -0 -2.63445 -0.03511 0 0 0 0 0 0.10576 0.01693 0.27591 0 0.26486 0 3.6196 0.3908 0.40706 0.0614
GLU_665 -7.22686 0.60631 7.14623 -0.20755 0.01874 0.26948 3.07513 -3.20979 -0.03124 -0.32685 -2.93518 -0.58188 0 0 0 0 0 -0.02563 0.01239 0 3.02158 -0.21098 0 -2.7348 -0.15144 0.43383 -3.0585
LYS_666 -7.15594 0.73692 6.26214 -0.6103 0.21274 0.31554 3.13236 -3.09393 -0 -0 -2.69916 0.22678 0 0 0 0 0 0.01054 0.15483 2.18812 0 -0.03186 0 -1.5107 -0.44524 0.6024 -1.70476
LEU_667 -9.68463 0.75491 4.59309 -0.45264 0.1722 0.1022 2.82637 -3.05354 -0.00111 -0.00303 -2.89618 0.20624 0 0 0 0 0 0.15749 0.01961 0.28466 0 -0.28012 0 0.18072 -0.37074 0.5668 -6.8777
HIS_D_668 -6.92562 0.86233 6.04337 -0.6909 0.07893 0.66452 2.74832 -3.15139 -0.01664 -0.15674 -2.71595 -0.53127 0 0 0 -0.75231 0 0.03742 0.02847 0 3.29244 -0.28215 0 -0.45461 -0.05012 0.39053 -1.58136
LYS_669 -6.96498 0.65373 8.32436 -0.34585 0.06326 0.17755 3.34095 -3.4415 -0.01893 -0.08833 -4.88721 0.07954 0 0 -0.63886 0 0 -0.05358 0.21231 1.71615 0 -0.0743 0 -1.5107 -0.15832 0.50375 -3.11097
ILE_670 -6.47109 0.8554 2.59507 -0.57337 0.31568 0.17467 1.59061 -1.98488 -0 -0 -0.97065 0.1547 0 0 0 0 0 -0.00137 0.01341 0.51063 0 0.63718 0 0.73287 -0.25188 0.70528 -1.96775
GLY_671 -1.96196 0.07254 2.70304 -4e-05 0 0 1.0671 -1.30726 -0.00685 -0.07942 -1.0727 -0.35093 0 0 0 0 0 -0.16331 0 0 0 -1.39814 0 0.83697 -0.34715 0.77046 -1.23766
GLU_672 -5.40264 0.38858 4.68314 -0.4963 0.08494 0.97168 1.79453 -2.02644 -0.01538 -0.1261 -2.64918 -0.39456 0 0 0 0 0 -0.03029 0.32608 0 3.18608 -0.2411 0 -2.7348 -0.55048 0.60495 -2.62728
LEU_673 -8.78657 1.82202 2.5314 -0.72989 0.44525 0.30154 1.4573 -2.41407 -0.00247 -0.02865 -0.74034 0.01171 0 0 0 0 0 0.03914 0.1346 1.04682 0 -0.02909 0 0.18072 -0.16932 0.85971 -4.07019
ASP_674 -5.77328 0.43836 8.68138 -0.24372 0.12905 0.89192 4.13974 -3.781 -0.00017 -0.00365 -6.62396 -0.69693 0 0 -1.0134 0 0 -0.04683 0.03873 0 1.75626 -0.57849 0 -2.3716 -0.10626 0.88463 -4.27923
GLU_675 -4.40698 0.36434 4.62259 -0.58324 0.23961 1.55015 0.9125 -1.95154 -0 -0 -0.27294 -3.07271 0 0 0 0 0 -0.04743 0.00106 0 3.16614 -0.13044 0 -2.7348 -0.23435 0.41578 -2.16228
HIS_676 -4.82933 0.56006 5.04035 -0.46151 0.01873 0.55915 1.34846 -2.24561 -0.03938 -0.13817 -2.25959 -0.10971 0 0 -0.37568 0 0 -0.06255 0.02767 0 1.58786 -0.39511 0 -0.45461 -0.42097 0.49401 -2.1559
LEU_677 -7.97561 1.06686 2.7444 -0.67367 0.54009 0.19283 1.38874 -2.29641 -0 -0 -2.06226 0.05715 0 0 -0.14588 0 0 -0.06195 0.26446 3.58257 0 0.60836 0 0.18072 -0.07704 0.83326 -1.83337
MET_678 -5.93558 0.6295 6.21012 -0.47276 0.14507 0.07147 2.69125 -2.64301 -0.0397 -0.13989 -2.4503 -0.05021 0 0 -0.63773 0 0 0.00559 0.02278 1.55173 0 -0.02031 0 0.60916 0.51557 1.28362 1.34637
PRO_679 -5.57011 0.74376 2.25027 -0.12249 0.0046 0.09114 0.40645 -0.9335 -0.01989 -0.15176 -0.35405 0.20899 0 0 0 0 0 0.03613 0.07828 0.13181 0 -0.99699 0 -2.4119 -0.07595 1.00944 -5.67577
VAL_680 -4.18874 0.21105 2.44688 -0.27895 0.15608 0.05891 1.38679 -1.73195 -0.02378 -0.18524 -1.95229 -0.03661 0 0 -0.4096 0 0 -0.07123 0.00253 0.09745 0 -0.4451 0 1.9342 -0.60288 0.35413 -3.27835
GLY_681 -3.21917 0.23497 3.89672 -0.0004 0 0 1.61727 -1.89254 -0 -0 -2.74932 -0.20244 0 0 0 0 0 -0.11845 0 0 0 -0.72398 0 0.83697 0.04311 0.29227 -1.98499
LYS_682 -4.61157 0.46681 4.99905 -0.31058 0.03145 0.14428 1.80649 -2.15371 -0 -0 -1.214 0.01327 0 0 0 0 0 -0.07814 0.06767 1.71712 0 -0.0796 0 -1.5107 -0.01778 0.31439 -0.41554
GLU_683 -3.54906 0.30072 4.66305 -0.54529 0.32567 1.53522 0.34662 -1.98478 -0.01989 -0.15176 -1.12399 -2.93401 0 0 0 0 0 0.00813 0.08901 0 3.43674 -0.23493 0 -2.7348 -0.42336 0.25929 -2.73743
THR_684 -4.99289 0.52757 5.26619 -0.19723 0.12558 0.07131 2.5831 -2.53861 -0.00164 -0.01382 -2.58355 -0.41115 0 0 0 0 0 -0.03827 0.05811 0.18904 0 -0.13199 2.36821 -1.0874 0.22473 0.28104 -0.30166
VAL_685 -6.1554 0.44798 4.54163 -0.31066 0.194 0.0705 2.33948 -2.59481 -0.0188 -0.10292 -1.12296 -0.08023 0 0 0 0 0 -0.05585 9e-05 0.16649 0 -0.15272 0 1.9342 0.2636 0.24187 -0.3945
LYS_686 -5.50892 0.50112 4.95771 -0.41648 0.04604 0.2315 1.75759 -2.18766 -0.00289 -0.05534 -1.37008 0.00338 0 0 0 0 0 -0.10637 0.1194 1.35984 0 -0.02811 0 -1.5107 -0.28425 0.47809 -2.01612
TYR_687 -2.98432 0.29859 3.18333 -0.9204 0.04625 0.31987 1.17601 -1.51099 -0 -0 -0.51128 -0.23086 0 0 0 0 0 -0.01517 0.05268 0 2.36039 -0.14314 0.00059 1.2797 0.19524 0.43439 3.03087
GLU_688 -3.41907 0.14796 3.23281 -0.2237 0.02602 0.30904 0.98996 -1.50368 -0.00497 -0.01458 -0.635 -0.5444 0 0 0 0 0 -0.00545 0.05423 0 3.04943 -0.33092 0 -2.7348 0.14831 0.45579 -1.00302
GLU_689 -4.5566 0.23701 4.71355 -0.19605 0.03275 0.27506 2.14902 -2.02828 -0.02044 -0.11674 -1.8106 -0.43783 0 0 0 0 0 0.49029 0.0175 0 3.23612 0.157 0 -2.7348 -0.22341 1.20173 0.38529
GLU_690 -4.52959 0.29311 5.56928 -0.26773 0.06275 0.43891 2.74211 -2.18618 -0.0319 -0.17612 -4.70836 -0.37566 0 0 0 -1.43764 0 0.02254 0.07899 0 3.72573 -0.0933 0 -2.7348 1.73235 2.19733 0.32179
LEU_691 -5.64059 0.57842 2.84145 -0.50826 0.23498 0.14872 1.96293 -1.84065 -0 -0 -1.67837 0.07318 0 0 0 0 0 0.00614 0.0026 0.40067 0 -0.01743 0 0.18072 2.00587 1.73984 0.4902
ASP_692 -2.40553 0.40625 3.50003 -0.10991 0.01003 0.33396 1.48902 -1.5991 -0.00032 -0.00463 -1.78362 -0.30436 0 0 0 0 0 0.03392 0.01443 0 1.75212 0.04874 0 -2.3716 0.09998 0.5339 -0.35667
LEU_693 -5.68846 0.88829 2.18244 -0.72701 0.27012 0.32236 0.76136 -1.64691 -0.02693 -0.16154 0.018 -0.03809 0 0 0 0 0 0.09723 0.06808 1.48386 0 -0.19269 0 0.18072 -0.32905 0.47703 -2.0612
HIS_694 -7.82085 1.01674 5.74535 -0.50512 0.046 0.59604 2.76503 -3.06331 -0.0013 -0.02446 -0.90709 -0.13472 0 0 0 -1.16207 0 -0.02369 0.11441 0 1.81959 -0.43345 0 -0.45461 -0.34809 0.74932 -2.02629
ASP_695 -2.09034 0.18689 3.0856 -0.2133 0.00069 0.70006 1.3573 -1.38136 -0 -0 -0.39332 -0.04906 0 0 0 0 0 -0.07701 0.01644 0 3.36355 -0.00556 0 -2.3716 -0.4015 0.64583 2.37332
GLU_696 -1.79206 0.25346 3.14266 -0.22674 0.05157 0.35706 1.08366 -1.27479 -0.00032 -0.00463 -2.03286 -0.59854 0 0 0 -0.88194 0 -0.03816 0.0777 0 2.91773 -0.06903 0 -2.7348 -0.39693 0.42571 -1.74127
GLU_697 -3.72719 0.36828 5.16855 -0.45891 0.05846 0.70308 2.86948 -2.17336 -0.00097 -0.0252 -1.76989 -1.36644 0 0 -1.0871 0 0 -0.00791 0.02578 0 4.67348 0.02688 0 -2.7348 -0.15807 0.53919 0.92335
GLU_698 -2.89617 0.37578 2.7133 -0.20901 0.0322 0.29955 1.46691 -1.31827 -0 -0 -1.10367 -0.44772 0 0 -1.0871 0 0 -0.01701 0.00523 0 3.3443 -0.0365 0 -2.7348 -0.14975 0.42932 -1.33342
THR_699 -3.16549 0.29226 1.97558 -0.11827 0.05984 0.06789 0.81477 -1.20382 -0.02327 -0.16324 -0.27119 -1.28666 0 0 0 0 0 -0.04568 0.00708 0.11058 0 -0.62824 2.27452 -1.0874 -0.35457 0.34869 -2.39661
SER_700 -2.1885 0.14201 2.04605 -0.0416 0.01636 0.07755 0.64764 -0.90192 -0.02196 -0.13368 0.35736 -0.67898 0 0 0 0 0 0.14979 0.01232 0.62498 0 0.12932 0.63103 -0.77834 0.18154 0.37508 0.64605
VAL_701 -3.80739 0.8302 2.52247 -0.2909 0.25751 0.06286 1.61862 -1.62735 -0 -0 -0.5226 0.19056 0 0 -0.52369 0 0 0.28677 0.01382 0.06997 0 -0.28044 0 1.9342 0.1764 1.09553 2.00653
PRO_702 -2.16124 0.45089 1.47479 -0.07587 0 0.04643 0.46057 -0.72978 -0 -0 0.01836 0.58801 0 0 0 0 0 -0.0874 0.00433 0.56083 0 -0.28087 0 -2.4119 -0.40147 1.18114 -1.36317
GLY_703 -2.36841 0.63868 2.54186 -0.00027 0 0 1.33317 -1.24797 -0 -0 -0.96595 -0.19365 0 0 -0.38041 0 0 0.02256 0 0 0 -0.20472 0 0.83697 -0.24998 0.30575 0.06763
ARG_704 -3.8045 0.88246 5.21053 -0.86655 0.20749 0.64594 2.53913 -2.26129 -0.01611 -0.10243 -2.76215 -0.1298 0 0 -0.9041 0 0 0.10358 0.09744 2.04659 0 -0.05264 0 -1.2888 0.13408 1.54862 1.22749
PRO_705 -2.66767 0.71286 2.44115 -0.06858 0 0.04257 1.16794 -1.04392 -0 -0 -0.36013 0.59935 0 0 0 0 0 -0.14814 0.02091 0.18415 0 -0.77664 0 -2.4119 0.39652 1.74699 -0.16455
GLY_706 -1.1299 0.21624 1.59393 -4e-05 0 0 0.58384 -0.74177 -0 -0 0.06763 -0.40636 0 0 0 0 0 -0.25113 0 0 0 0.33635 0 0.83697 0.61894 0.42467 2.14936
SER_707 -1.47718 0.24225 2.33292 -0.03536 0.01942 0.0657 0.99328 -1.08934 -0.03596 -0.25879 -0.98527 -0.53349 0 0 0 0 0 -0.04351 1e-05 0.45581 0 -0.04211 0.67031 -0.77834 0.54808 0.26926 0.31768
THR_708 -3.77394 0.31887 3.52332 -0.1713 0.09198 0.05881 1.37068 -1.6757 -0.01986 -0.15635 -1.20999 -0.21582 0 0 0 0 0 0.04688 0.07221 0.15362 0 0.01776 2.41962 -1.0874 0.19471 0.25796 0.21607
LYS_709 -2.31561 0.1726 2.18417 -0.39275 0.03949 0.22411 0.81014 -1.02246 -0 -0 0.33041 -0.09742 0 0 0 0 0 0.06228 0.00108 1.72314 0 0.36665 0 -1.5107 0.29111 0.34413 1.2104
ARG_710 -5.16066 0.4225 5.52824 -1.06547 0.33074 0.72901 2.2676 -2.31938 -0.01241 -0.11332 -2.57017 0.07632 0 0 0 -0.87314 0 -0.0665 0.10138 2.62843 0 -0.03915 0 -1.2888 -0.02848 0.49948 -0.95381
ARG_711 -5.73709 0.39562 4.99021 -0.70745 0.1226 0.40394 0.87715 -2.43957 -0 -0 -0.66215 -0.10196 0 0 0 0 0 -0.01131 0.06959 2.97739 0 -0.21882 0 -1.2888 -0.37296 0.42333 -1.28028
GLN_712 -6.3604 0.51856 5.79768 -0.6192 0.12002 0.99792 3.09184 -2.87797 -0.00107 -0.00287 -3.80084 -0.73989 0 0 0 -0.92785 0 -0.00201 0.17115 0 3.18352 -0.0373 0 -0.18838 -0.14728 0.31088 -1.51348
CYS_713 -4.09106 0.39967 1.20047 -0.04614 9e-05 0.01749 0.15425 -0.8252 -0 -0 -0.54043 -0.22617 0 0 0 0 0 -0.03951 0.00118 0.39764 0 0.16111 0 3.6196 -0.10284 0.31158 0.39173
TYR_714 -9.58519 1.00828 4.934 -0.63201 0.05606 0.3563 3.32499 -2.81794 -0.01456 -0.11702 -3.13628 -0.19136 0 0 0 -0.69783 0 0.04971 0.01671 0 1.84716 -0.30569 0.01373 1.2797 0.03106 0.91674 -3.66344
PRO_715 -3.09065 0.46603 1.94162 -0.20411 0.01268 0.15296 0.68869 -0.90985 -0 -0 -1.15559 -0.08162 0 0 0 0 0 0.04579 0.00123 0.47935 0 -0.83094 0 -2.4119 -0.15581 1.02776 -4.02435
LYS_716 -5.63572 0.33247 6.20527 -0.31168 0.0408 0.15246 2.01344 -2.46355 -0.01462 -0.08699 -4.49903 0.07165 0 0 0 0 0 0.0095 0.02509 2.02194 0 -0.04287 0 -1.5107 -0.38723 0.39742 -3.68233
ALA_717 -3.13336 0.28179 1.65611 -0.0246 2e-05 0 0.91224 -1.23639 -0 -0 -1.10491 -0.23856 0 0 0 0 0 0.01025 0 0 0 0.04963 0 1.8394 -0.27833 0.22749 -1.03925
ILE_718 -5.57827 0.85839 2.35265 -0.61376 0.39636 0.12218 0.71698 -1.44147 -0.00581 -0.08114 -0.22777 0.13822 0 0 0 0 0 -0.0367 0.02163 1.10078 0 -0.75918 0 0.73287 -0.18458 1.07935 -1.40929
PRO_719 -7.01034 0.81999 4.75495 -0.12432 0.00083 0.09175 2.53379 -2.0121 -0 -0 -3.48826 0.24499 0 0 0 0 0 -0.02358 0.0225 0.22565 0 -1.09159 0 -2.4119 -0.47857 1.25917 -6.68707
GLU_720 -4.10467 0.21274 6.31929 -0.66967 0.14376 1.26695 2.8977 -2.51086 -0.01923 -0.10834 -3.41313 -0.55869 0 0 -0.83761 -0.464 0 -0.11271 0.04855 0 3.40228 -0.17652 0 -2.7348 -0.35189 0.43877 -1.33207
CYS_721 -5.68048 0.69102 2.88249 -0.05349 0.00872 0.0219 1.05641 -1.51736 -0 -0 -1.96902 -0.45583 0 0 -0.38365 0 0 -0.04252 0.05313 0.53412 0 0.15053 0 3.6196 -0.17646 0.38467 -0.87619
LEU_722 -7.99137 0.51474 4.72194 -0.63721 0.46588 0.16113 2.77117 -2.88453 -0 -0 -2.23935 0.25655 0 0 0 0 0 0.01122 0.38868 2.72993 0 -0.20407 0 0.18072 -0.07257 0.58218 -1.24494
ARG_723 -6.64427 0.60294 7.24483 -0.66573 0.10289 0.39767 2.94842 -3.1579 -0.02041 -0.12701 -2.46352 0.6105 0 0 -0.42422 0 0 -0.07016 0.06061 2.50561 0 0.05011 0 -1.2888 0.0197 0.66959 0.35085
GLU_724 -3.65412 0.21585 4.05883 -0.22924 0.05306 0.37109 1.62642 -1.94976 -0.0062 -0.05626 -1.09787 -0.46758 0 0 0 0 0 -0.01846 0.00544 0 2.69113 -0.0296 0 -2.7348 -0.0725 0.5147 -0.77987
SER_725 -6.14491 0.50549 6.01622 -0.02988 0.04008 0.03229 2.88135 -2.94901 -0.02055 -0.15829 -2.14857 -0.06735 0 0 -0.38365 0 0 -0.0759 0.22274 0.59024 0 -0.10756 0.60102 -0.77834 -0.14382 0.49893 -1.61944
TYR_726 -8.22675 1.06249 4.19657 -0.74859 0.0346 0.10321 2.91727 -2.70383 -0.0119 -0.12013 -1.78216 -0.35743 0 0 -0.57486 0 0 -0.05375 0.01379 0 1.96059 0.03536 0.00057 1.2797 -0.36312 1.08132 -2.25707
PRO_727 -6.79411 1.33392 1.63513 -0.20678 0.00684 0.14902 0.86741 -0.93775 -0 -0 0.13093 0.03529 0 0 0 0 0 0.08279 0.01186 0.35514 0 -0.85347 0 -2.4119 -0.31462 1.01411 -5.89619
LYS_728 -5.35367 0.76937 5.34072 -0.49297 0.18186 0.47212 2.56371 -2.27148 -0.00476 -0.02389 -2.08564 -0.23228 0 0 -0.57486 0 0 0.31591 0.45412 2.40431 0 0.00803 0 -1.5107 -0.3538 1.0269 0.633
PRO_729 -4.50873 0.66913 2.37231 -0.08888 0.00107 0.05534 0.97184 -1.15933 -0.00021 -0.00072 -0.40963 0.63769 0 0 0 0 0 -0.08966 0.00673 0.62755 0 -0.57924 0 -2.4119 -0.3288 1.16539 -3.07008
ASP_730 -3.21245 0.27599 3.57566 -0.28565 0.08404 1.03886 1.06427 -1.60708 -0 -0 -1.07763 -1.63513 0 0 0 -0.51593 0 -0.01265 0.04173 0 2.58655 -0.54596 0 -2.3716 0.25603 0.58429 -1.75664
GLN_731 -5.18701 0.57397 5.43275 -0.56471 0.07233 0.56664 1.89385 -2.33179 -0.0125 -0.14092 -2.17667 -0.74214 0 0 0 -0.51593 0 0.03605 0.06237 0 2.74772 -0.05369 0 -0.18838 0.24425 0.9528 0.66899
PRO_732 -3.20423 0.54208 1.52472 -0.18733 0.00162 0.1336 0.31453 -0.81205 -0 -0 -0.21929 0.0008 0 0 0 0 0 -0.05125 0.00457 0.8776 0 -0.82171 0 -2.4119 -0.49469 1.0358 -3.76713
CYS_733 -6.52103 0.36021 4.3756 -0.03576 0 0.00997 2.91942 -2.32501 -0.01659 -0.13635 -3.54776 -0.68632 0 0 0 0 0 0.07898 0.00143 1.002 0 -0.40914 0 3.6196 -0.27311 0.47918 -1.10467
TYR_734 -8.93135 0.66575 3.13322 -0.64928 0.19032 0.35397 2.61644 -2.4071 -0 -0 -2.92354 -0.12254 0 0 0 0 0 0.03571 0.05346 0 1.99297 -0.40954 3e-05 1.2797 -0.08325 0.39549 -4.80954
LEU_735 -8.06648 0.72013 3.27524 -0.59697 0.23564 0.15681 2.93063 -2.56269 -0 -0 -3.55186 0.24878 0 0 0 0 0 0.02625 0.00263 0.79585 0 -0.15549 0 0.18072 -0.00372 0.45167 -5.91285
TYR_736 -11.1531 1.4498 4.11478 -0.58563 0.08133 0.27626 3.96931 -3.29193 -0 -0 -4.07027 -0.20605 0 0 -0.71248 0 0 -0.00064 0.17462 0 2.06242 -0.33365 0.09951 1.2797 -0.0008 0.46549 -6.38131
VAL_737 -7.2413 0.83445 3.07789 -0.36614 0.33655 0.08771 3.008 -2.39937 -0 -0 -2.32973 0.07595 0 0 0 0 0 -0.05401 0.026 0.80482 0 -0.53504 0 1.9342 -0.20733 0.50714 -2.4402
ILE_738 -7.81631 0.91325 0.81424 -0.51554 0.54541 0.1381 1.29624 -1.76148 -0.03197 -0.21093 -0.99182 -0.34188 0 0 0 0 0 0.00937 0.02471 0.32057 0 0.0287 0 0.73287 0.10448 0.57592 -6.16607
GLY_739 -3.51204 0.25742 3.65891 -0.00031 0 0 2.34418 -1.90757 -0 -0 -2.58665 -0.23841 0 0 0 0 0 -0.07755 0 0 0 0.43916 0 0.83697 0.22695 0.40811 -0.15083
MET_740 -7.32874 1.01447 1.98019 -0.32496 0.13005 0.04829 0.88263 -1.27478 -0 -0 -0.07875 -0.37703 0 0 0 0 0 0.01678 0.06298 1.62687 0 0.03791 0 0.60916 0.40984 0.37626 -2.18883
VAL_741 -5.28293 0.51398 4.10986 -0.27583 0.21228 0.06229 2.58107 -2.37487 -0.01526 -0.13639 -3.03968 -0.30876 0 0 0 0 0 -0.078 6e-05 0.24608 0 -0.73148 0 1.9342 0.15166 0.59244 -1.83929
LEU_742 -9.05968 1.1726 2.39042 -0.61374 0.20883 0.2112 1.00151 -2.25788 -0 -0 -0.86058 0.06917 0 0 -0.77063 0 0 -0.04114 0.02155 0.67168 0 -0.03161 0 0.18072 0.02969 0.6344 -7.04347
THR_743 -3.69346 0.17602 3.43011 -0.11436 0.04577 0.05423 1.59022 -1.70917 -0.0168 -0.14924 -0.49013 -1.29331 0 0 0 0 0 0.14571 0.00297 0.74893 0 0.05099 2.32112 -1.0874 0.30559 0.43441 0.7522
THR_744 -4.22769 0.53794 4.32963 -0.19151 0.1729 0.08356 2.1016 -2.05564 -0 -0 -2.34596 -0.4642 0 0 0 0 0 0.31665 0.00145 0.27789 0 0.26345 2.30298 -1.0874 0.37371 0.80111 1.19045
PRO_745 -4.47691 0.70933 1.59609 -0.14309 0.00181 0.10446 0.77633 -0.94169 -0 -0 -0.99325 0.15883 0 0 0 0 0 -0.05037 0.02556 0.19248 0 -1.06617 0 -2.4119 -0.13195 1.05461 -5.59581
LEU_746 -6.66147 0.86033 2.9689 -0.50425 0.13644 0.11793 1.64138 -2.01682 -0 -0 -1.44899 0.2495 0 0 0 0 0 -0.06484 0.06174 0.37606 0 -0.1361 0 0.18072 -0.42487 1.35341 -3.31093
PRO_747 -4.71749 0.78737 4.06019 -0.13123 0.00222 0.09602 2.05729 -1.68179 -0 -0 -1.5619 0.21572 0 0 0 0 0 -0.05544 0.04149 0.14874 0 -1.10793 0 -2.4119 -0.38024 1.21756 -3.42131
ASP_748 -2.49606 0.20134 3.43152 -0.10989 0.00774 0.33035 1.43591 -1.5272 -0.00162 -0.01002 -1.12807 -0.55546 0 0 0 0 0 -0.05654 0.00097 0 1.73179 0.07013 0 -2.3716 -0.23484 0.33552 -0.94604
GLU_749 -2.69621 0.26058 3.18047 -0.43862 0.16876 1.37078 0.98934 -1.39161 -0.01703 -0.12474 -0.49687 -3.10799 0 0 0 0 0 -0.1047 0.00585 0 3.69319 -0.3057 0 -2.7348 -0.18592 0.30311 -1.6321
LEU_750 -6.36766 0.85617 2.95375 -0.50627 0.26589 0.1467 2.31965 -1.90779 -0.02038 -0.17985 -2.5891 0.07227 0 0 0 0 0 -0.05389 0.033 0.24069 0 -0.10032 0 0.18072 -0.55596 0.45891 -4.75349
ASN_751 -6.08894 0.23527 5.86427 -0.33859 0.05469 0.64132 3.2046 -3.05325 -0.00843 -0.07963 -3.20108 -0.71182 0 0 -1.90609 0 0 0.1211 0.01033 0 1.93492 -0.55286 0 -0.93687 -0.25829 0.74172 -4.3276
PHE_752 -4.41545 0.65686 1.95056 -0.81015 0.05582 0.31401 1.17491 -1.3329 -0 -0 -0.95274 -0.20565 0 0 0 0 0 -0.05314 0.00098 0 2.67844 0.23139 0 1.0402 -0.05606 0.90335 1.18041
ARG_753 -5.3808 0.76957 5.19626 -0.71241 0.17045 0.52387 1.2382 -2.23749 -0.03634 -0.17821 -1.6906 0.16723 0 0 -0.4411 -0.22499 0 -0.05035 0.19006 2.13945 0 -0.21183 0 -1.2888 -0.08634 0.65875 -1.48544
ARG_754 -2.94724 0.11399 3.24539 -0.48018 0.08443 0.30277 0.99648 -1.5333 -0 -0 -1.03567 -0.07943 0 0 0 0 0 -0.06429 0.00305 1.68615 0 -0.17418 0 -1.2888 -0.15207 0.30151 -1.02139
ARG_755 -5.28713 0.25216 7.11572 -1.15351 0.27853 0.73752 2.89374 -2.89499 -0.01204 -0.05699 -4.85558 0.04475 0 0 -2.34719 -1.30967 0 0.06035 0.07659 3.75268 0 -0.10424 0 -1.2888 -0.14937 0.5543 -3.69318
LYS_756 -4.26915 0.38664 4.70039 -0.32023 0.03108 0.15045 2.30011 -1.99872 -0.00046 -0.00773 -4.1988 0.0703 0 0 -0.57872 -0.42736 0 -0.03651 0.03293 2.13138 0 -0.03675 0 -1.5107 -0.26185 0.73406 -3.10964
LEU_757 -5.5682 0.4472 1.39196 -0.47712 0.16724 0.10343 0.84018 -1.46782 -0 -0 -0.09849 0.1158 0 0 0 0 0 0.01321 0.16534 0.58928 0 -0.36642 0 0.18072 -0.34664 0.5283 -3.78203
TYR_758 -7.58187 1.16238 4.68266 -0.62753 0.12067 0.35123 2.1026 -2.5233 -0.01101 -0.07198 -1.72603 -0.25429 0 0 -1.03557 0 0 0.2368 0.00272 0 2.19667 -0.17232 0.06604 1.2797 0.32666 1.2781 -0.19767
PRO_759 -4.62392 1.36819 2.71273 -0.2288 0.0458 0.16953 0.77571 -1.12618 -0 -0 -0.63851 -0.22734 0 0 0 0 0 0.0965 0.01479 0.34175 0 -0.79628 0 -2.4119 0.31375 2.22535 -1.98884
PRO_760 -6.0266 0.71573 3.09929 -0.17464 0.03367 0.11587 0.29028 -1.06767 -0 -0 -0.17102 0.22158 0 0 0 0 0 0.34324 0.00291 0.18905 0 -0.91035 0 -2.4119 0.3805 1.65217 -3.71789
GLU_761 -4.59854 0.66898 5.00637 -0.22796 0.0532 0.41029 1.96253 -1.9531 -0 -0 -3.01651 -0.4631 0 0 -0.77063 0 0 -0.03183 0.19475 0 3.67127 0.30359 0 -2.7348 2.06356 0.75248 1.29055
ASP_762 -2.20843 0.05738 3.33254 -0.24209 0.12629 0.82127 0.64203 -1.38689 -0.01936 -0.24006 -0.85546 -3.58188 0 0 0 0 0 -0.04499 0.45145 0 2.46827 -0.34167 0 -2.3716 1.59185 0.57833 -1.223
THR_763 -3.84862 0.29947 3.13034 -0.18252 0.08778 0.06566 1.78508 -1.70441 -0 -0 -1.25994 -1.20271 0 0 -0.68973 0 0 -0.00109 0.14389 0.2853 0 -0.18815 2.35226 -1.0874 0.44749 0.54452 -1.0228
THR_764 -3.26494 0.14926 2.4963 -0.11746 0.06089 0.0606 1.10143 -1.32505 -0.02251 -0.15478 -1.10352 -0.92298 0 0 0 -0.8082 0 -0.00217 0.04799 0.14121 0 -0.63657 2.28944 -1.0874 0.22642 0.51694 -2.3551
ARG_765 -8.83042 0.80401 7.88518 -0.93554 0.31807 0.56148 3.90531 -3.45005 -0 -0 -3.81506 0.5947 0 0 -1.34982 -0.91261 0 -0.02817 0.22516 2.55406 0 -0.08086 0 -1.2888 -0.30426 0.53939 -3.60823
CYS_766 -5.79013 0.6136 4.08971 -0.04818 0 0.02691 2.70718 -2.09166 -0.02399 -0.14938 -2.25716 -0.06304 0 0 0 0 0 0.08208 0.00697 1.58996 0 -0.46443 0 3.6196 -0.19479 0.63255 2.28579
PHE_767 -10.8541 1.70278 0.61509 -0.55117 0.02118 0.17988 1.79963 -2.09258 -0.00799 -0.06155 -2.53498 0.1702 0 0 0 0 0 0.02517 0.51087 0 2.00846 -0.38257 0 1.0402 -0.1444 0.79725 -7.75866
GLY_768 -5.03407 0.76337 3.44306 -0.00096 0 0 2.40381 -2.23718 -0.00369 -0.01108 -2.74861 -0.32414 0 0 0 0 0 0.22346 0 0 0 0.36814 0 0.83697 0.4608 0.81017 -1.04994
ILE_769 -6.67732 0.46068 2.16499 -0.48303 0.37337 0.10552 2.37295 -2.04503 -0.00482 -0.01431 -2.5084 0.03713 0 0 0 0 0 -0.05419 0.04792 0.46773 0 -0.69907 0 0.73287 0.27541 0.5345 -4.91311
LEU_770 -7.26458 0.79039 0.82177 -0.50806 0.33794 0.11982 1.44299 -1.65009 -0.00796 -0.05304 -1.93611 0.05795 0 0 0 0 0 0.08212 0.052 2.05211 0 -0.34702 0 0.18072 -0.31758 0.44794 -5.69869
THR_771 -6.07305 0.55067 4.41637 -0.21778 0.19919 0.10053 3.78279 -2.54975 -0.00482 -0.01431 -2.96631 -1.49018 0 0 -0.95942 0 0 -0.00812 0.35379 0.24238 0 0.13235 2.29544 -1.0874 0.05091 0.50778 -2.73894
ALA_772 -4.56833 0.27511 1.80465 -0.02755 0.00416 0 1.11211 -1.50211 -0 -0 -0.93966 -0.42453 0 0 0 0 0 -0.05808 0 0 0 -0.008 0 1.8394 -0.22737 0.34709 -2.3731
LYS_773 -7.47576 0.76158 8.78404 -0.31545 0.05472 0.15801 4.06686 -3.62457 -0.02675 -0.21454 -5.4284 -0.17411 0 0 -1.38364 -0.464 0 -0.00466 0.08737 2.07136 0 0.00691 0 -1.5107 -0.5159 0.90828 -4.23933
PRO_774 -4.26721 0.61047 1.15598 -0.19676 0.0035 0.14165 0.62097 -0.63655 -0 -0 -1.03826 0.04376 0 0 0 0 0 -0.00364 0.00157 0.48783 0 -0.96442 0 -2.4119 -0.43946 0.98733 -5.90514
ILE_775 -6.734 1.18741 0.85796 -0.456 0.34064 0.09209 1.62244 -1.30762 -0 -0 -1.38036 -0.01198 0 0 -0.71248 0 0 -0.04515 0.0055 0.3469 0 -0.76903 0 0.73287 -0.29429 1.1002 -5.4249
PRO_776 -3.47768 0.70562 2.07984 -0.20997 0.011 0.15553 0.80481 -0.87453 -0 -0 -1.0387 -0.02002 0 0 0 0 0 0.06441 0.00194 0.51717 0 -1.01185 0 -2.4119 -0.28132 1.44244 -3.54322
GLN_777 -3.5628 0.17364 3.43073 -0.72452 0.13752 0.53139 1.66493 -1.57333 -0.00823 -0.11399 -1.90649 -0.20155 0 0 -1.66507 0 0 0.04209 0.02117 0 2.65347 0.19263 0 -0.18838 -0.14933 0.81875 -0.42737
ILE_778 -6.55579 0.9828 1.56796 -0.45303 0.3239 0.08621 1.38681 -1.46885 -0.00038 -0.00838 -1.59143 0.37186 0 0 -0.84421 0 0 -0.07877 0.01064 0.51023 0 -0.51204 0 0.73287 -0.09885 1.33668 -4.30174
PRO_779 -5.36058 0.832 2.17988 -0.18813 0.0017 0.13423 1.06833 -1.05517 -0 -0 -0.78584 0.03753 0 0 0 0 0 0.07749 0.0146 1.03426 0 -1.04362 0 -2.4119 -0.59873 1.28279 -4.78115
HIS_D_780 -6.59961 0.59131 5.2126 -0.40334 0.10493 0.41044 2.50311 -2.66677 -0 -0 -3.37727 -0.30527 0 0 -0.83042 -0.54718 0 -0.02742 0.09675 0 3.31227 -0.01822 0 -0.45461 -0.63864 0.46587 -3.17148
PHE_781 -8.57316 1.19612 3.28868 -0.87289 0.08225 0.15134 2.91109 -2.23746 -0 -0 -1.22061 -0.62086 0 0 0 0 0 0.37149 0.02413 0 2.44862 -0.22182 0 1.0402 0.87986 1.04723 -0.3058
PRO_782 -5.70425 0.88474 2.30216 -0.13293 0.0121 0.09569 1.25195 -1.28063 -0.02233 -0.16636 -0.43485 0.17167 0 0 0 0 0 0.1821 0.00386 0.3067 0 -0.78862 0 -2.4119 0.77458 1.25815 -3.69815
VAL_783 -7.4661 0.51612 2.48778 -0.30967 0.14788 0.06651 2.62597 -2.24656 -0.01053 -0.03324 -2.84968 -0.413 0 0 0 0 0 0.31863 0.00097 0.24158 0 -0.38396 0 1.9342 -0.53122 0.80591 -5.09841
TYR_784 -10.5259 0.91284 4.54164 -0.71883 0.19776 0.46226 2.64678 -2.97757 -0.01765 -0.16246 -3.03642 -0.16426 0 0 -0.87326 0 0 -0.06465 0.52026 0 2.28574 -0.06746 0.07508 1.2797 -0.09068 0.84348 -4.93358
THR_785 -5.05679 0.29233 3.84654 -0.18451 0.0676 0.06599 2.04641 -2.17366 -0.01053 -0.03324 -2.41092 -0.9552 0 0 0 0 0 0.05593 0.12057 0.95372 0 -0.81463 2.32368 -1.0874 0.18447 0.6852 -2.08443
ARG_786 -3.95151 0.10828 4.98458 -0.44242 0.04073 0.22167 2.15826 -2.27527 -0 -0 -2.33103 0.34225 0 0 -0.6598 0 0 -0.07869 0.05882 2.07026 0 -0.18715 0 -1.2888 -0.21097 0.36672 -1.07407
SER_787 -5.44913 0.44543 4.07022 -0.02928 0.01495 0.02827 2.70898 -2.26137 -0 -0 -2.90446 -0.19206 0 0 -1.03557 0 0 0.06656 0.0001 0.80821 0 -0.28373 0.64633 -0.77834 -0.63321 0.57691 -4.2012
GLY_788 -4.16302 0.29038 3.4123 -0.00065 0 0 2.19284 -2.07058 -0 -0 -2.27295 -0.2794 0 0 0 0 0 -0.05448 0 0 0 -1.54312 0 0.83697 0.20011 0.5801 -2.87149
GLU_789 -6.31149 0.45113 6.21039 -0.32671 0.0766 0.4237 2.95547 -2.8057 -0.01672 -0.13598 -4.14461 -0.40757 0 0 0 0 0 -0.0655 0.00179 0 3.24113 0.1515 0 -2.7348 0.5594 0.34021 -2.53774
VAL_790 -8.24749 0.9283 2.87649 -0.27819 0.20467 0.05977 2.76634 -2.6901 -0 -0 -2.41646 -0.19586 0 0 0 0 0 -0.0562 0.02838 0.29142 0 -0.77552 0 1.9342 -0.21252 0.31333 -5.46944
THR_791 -5.62304 0.43246 4.01578 -0.17416 0.09755 0.06215 2.51883 -2.33198 -0.0219 -0.15927 -2.46538 -0.21855 0 0 0 0 0 -0.04198 0.00389 0.07565 0 -0.00114 2.35834 -1.0874 -0.19475 0.25865 -2.49623
ILE_792 -8.36382 1.09425 1.94717 -0.6358 0.54324 0.12189 2.624 -2.2063 -0 -0 -2.05772 0.44879 0 0 0 0 0 0.02445 0.04239 0.91753 0 -0.68535 0 0.73287 -0.2547 0.37813 -5.32899
SER_793 -4.43979 0.24545 4.33735 -0.03653 0.00421 0.06394 2.20418 -2.22283 -0.02643 -0.26536 -2.69758 -0.61693 0 0 0 -0.54718 0 -0.02124 0.00659 0.24188 0 0.07578 1.71992 -0.77834 0.01132 0.49254 -2.24902
ILE_794 -6.18838 0.67186 0.62915 -0.62495 0.44881 0.12063 1.22133 -1.45027 -0.00038 -0.00838 -0.71203 0.50055 0 0 -0.82086 0 0 -0.07598 0.17603 0.87708 0 -0.57997 0 0.73287 -0.00556 0.44308 -4.64535
GLU_795 -4.80515 0.32772 5.14383 -0.20482 0.02632 0.30023 2.85711 -2.41323 -0.01456 -0.14092 -3.48887 -0.59443 0 0 0 0 0 -0.006 0.0159 0 3.10544 0.00806 0 -2.7348 -0.27379 0.43472 -2.45725
LEU_796 -5.47273 0.62275 1.46706 -0.59241 0.1721 0.15622 0.4449 -1.48654 -0 -0 -0.21169 0.30172 0 0 0 0 0 0.00214 0.07956 0.50902 0 -0.25641 0 0.18072 -0.08484 0.42011 -3.74831
LYS_797 -5.11123 0.3363 4.50888 -0.50948 0.20513 0.33178 1.26303 -1.78934 -0 -0 -1.85774 -0.04679 0 0 0 0 0 0.04542 0.01326 1.71694 0 -0.22297 0 -1.5107 0.04257 0.3509 -2.23403
LYS_798 -5.68857 0.64359 5.65983 -0.45161 0.07268 0.23855 2.39126 -2.3935 -0 -0 -3.24108 -0.09503 0 0 0 0 0 0.15916 0.1019 1.76952 0 0.01348 0 -1.5107 0.09914 0.65844 -1.57293
SER_799 -2.74786 0.23044 1.6647 -0.03249 0 0.07382 0.492 -0.96872 -0 -0 0.20302 -0.32707 0 0 0 0 0 0.08316 0.00274 0.22029 0 -0.39152 0.60067 -0.77834 -0.13156 0.75711 -1.04961
GLY_800 -1.60497 0.03296 1.69892 -5e-05 0 0 0.47409 -0.8595 -0.01389 -0.11764 0.17788 -0.42117 0 0 0 0 0 -0.12618 0 0 0 -1.27967 0 0.83697 -0.57041 0.32428 -1.44838
PHE_801 -6.39607 0.56299 4.29027 -0.86159 0.05414 0.16804 2.35363 -2.55752 -0.01641 -0.13343 -1.65236 -0.49516 0 0 0 0 0 -0.04755 0.34134 0 2.44271 -0.14943 0 1.0402 -0.61155 0.26598 -1.40175
THR_802 -3.83572 0.15745 2.01326 -0.17294 0.07568 0.06351 0.37892 -1.53123 -0.01389 -0.11764 -0.14629 -0.23934 0 0 0 0 0 -0.06405 0.02188 0.09164 0 0.06471 2.29415 -1.0874 -0.07524 0.356 -1.76654
LEU_803 -7.25245 0.98621 2.07374 -0.64679 0.34794 0.20242 1.34579 -1.95326 -0.01744 -0.16774 0.12579 0.21851 0 0 0 0 0 -0.06834 0.02691 0.58956 0 -0.30598 0 0.18072 0.04207 0.32767 -3.94468
SER_804 -4.15575 0.11186 4.55832 -0.02835 0 0.06533 2.2918 -2.16554 -9e-05 -0.00036 -2.54556 -0.41251 0 0 0 0 0 0.00859 0.0169 0.16984 0 -0.43183 0.6022 -0.77834 -0.31277 0.26403 -2.74223
GLN_805 -4.9244 0.237 4.15536 -0.85668 0.13401 0.92156 1.47229 -2.0246 -0.00021 -0.00072 -0.70599 -0.9001 0 0 0 0 0 -0.07028 0.00322 0 2.83434 -0.24517 0 -0.18838 -0.49957 0.23759 -0.42074
GLN_806 -3.77605 0.13723 4.19861 -0.6518 0.34146 1.09209 1.537 -1.96495 -0.02191 -0.1623 -1.13329 -2.36498 0 0 0 0 0 0.114 0.02073 0 4.58665 -0.10711 0 -0.18838 -0.31498 0.2253 1.56732
MET_807 -7.55828 1.03348 4.44427 -0.3189 0.11661 0.02122 2.42661 -2.68808 -0.04844 -0.33889 -1.56105 -0.08942 0 0 0 0 0 -0.03469 0.03757 1.18275 0 0.08323 0 0.60916 -0.03838 0.36026 -2.36097
LEU_808 -8.91233 0.57884 4.93678 -0.57887 0.09532 0.17968 2.91256 -3.10403 -0 -0 -3.18454 0.05088 0 0 0 0 0 0.04805 0.09782 0.80093 0 -0.15875 0 0.18072 0.12247 0.75588 -5.17858
GLU_809 -5.70961 0.389 7.59498 -0.60085 0.14217 1.09979 3.40423 -3.21391 -0 -0 -3.67437 -0.64561 0 0 0 -1.1307 0 0.06314 0.07339 0 3.28267 -0.19134 0 -2.7348 -0.0397 0.67336 -1.21815
LEU_810 -7.18311 0.29479 4.98371 -0.4764 0.16165 0.12187 2.68971 -2.78236 -0 -0 -2.24024 0.19577 0 0 0 0 0 -0.03767 0.02578 0.2759 0 -0.30523 0 0.18072 -0.27553 0.58097 -3.78968
ILE_811 -10.7664 2.95969 3.30025 -0.53573 0.48715 0.10355 2.88396 -3.06655 -0 -0 -2.90856 0.11832 0 0 0 0 0 -0.05141 0.00579 0.49128 0 -0.47139 0 0.73287 -0.14854 0.93915 -5.92657
THR_812 -6.86016 0.46585 5.5793 -0.19674 0.09694 0.06637 2.99048 -2.94776 -0.02423 -0.17206 -3.22395 0.00971 0 0 0 0 0 -0.01538 7e-05 0.05673 0 0.01235 2.29104 -1.0874 0.15411 0.83787 -1.96685
ARG_813 -8.36752 0.47254 8.8783 -0.42432 0.04117 0.20887 4.17169 -3.88467 -0 -0 -5.17708 0.31629 0 0 0 -1.84011 0 0.02218 0.45966 2.08993 0 -0.03611 0 -1.2888 -0.02676 0.81193 -3.57282
LEU_814 -8.81514 1.39378 3.99346 -0.72364 0.36477 0.33986 2.50064 -2.67202 -0.00391 -0.03284 -2.12588 0.07138 0 0 0 0 0 0.04155 0.03335 0.95707 0 -0.25946 0 0.18072 -0.24148 1.28842 -3.70937
HIS_815 -10.9371 0.95143 9.13831 -0.72951 0.02128 0.76768 4.77422 -4.62507 -0.00968 -0.08576 -4.91473 -0.32397 0 0 -1.42632 0 0 0.04443 0.03516 0 1.61557 -0.15103 0 -0.45461 -0.01055 0.90762 -5.41263
GLN_816 -9.21918 1.14615 8.2817 -0.26487 0.03421 0.20828 3.98527 -4.19759 -0.00222 -0.00719 -3.47351 -0.40775 0 0 0 0 0 0.06251 0.0137 0 3.0937 -0.11022 0 -0.18838 -0.03831 0.63179 -0.45189
TYR_817 -9.80304 0.98909 5.79887 -0.61504 0.06343 0.27841 3.89195 -3.5086 -0.00626 -0.04828 -3.53389 -0.26157 0 0 0 -0.46555 0 -0.04324 0.02127 0 2.80547 -0.01084 0.00764 1.2797 -0.24266 0.80213 -2.60103
ILE_818 -9.18613 0.80245 3.64507 -0.63529 0.44306 0.12746 3.11799 -2.91797 -0 -0 -3.48917 0.4521 0 0 0 0 0 0.05292 0.01487 0.65068 0 -0.43766 0 0.73287 0.05439 0.80675 -5.7656
PHE_819 -10.3988 0.92561 3.83783 -0.62456 0.12611 0.31996 2.73604 -2.9067 -0.00391 -0.03284 -2.71239 0.14115 0 0 0 0 0 -0.02882 0.00822 0 2.90268 0.00573 0 1.0402 0.13676 1.23356 -3.29419
SER_820 -4.2242 0.16584 4.95203 -0.02847 0.00054 0.02431 1.73683 -2.36373 -0 -0 -2.79798 -0.3253 0 0 0 -0.4045 0 -0.0372 0.00382 0.54849 0 0.08761 1.83688 -0.77834 -0.02449 1.11473 -0.51313
HIS_D_821 -6.05886 0.30846 4.27645 -0.41332 0.0117 0.54988 1.59108 -2.37348 -0.00278 -0.01672 -1.26469 -0.25634 0 0 0 0 0 0.04664 0.00047 0 1.53921 -0.36741 0 -0.45461 0.28736 0.71912 -1.87783
ILE_822 -8.00492 1.11628 1.94115 -0.59466 0.48101 0.13262 1.91829 -2.10271 -0 -0 -0.30178 0.06037 0 0 0 0 0 -0.01418 0.13107 2.32885 0 -0.55099 0 0.73287 0.32933 0.78491 -1.61249
LEU_823 -9.13867 1.27033 1.6076 -0.54358 0.45905 0.14778 1.38573 -2.24933 -0.00254 -0.02291 -0.75691 0.18842 0 0 0 0 0 0.03766 0.12115 0.13531 0 -0.17246 0 0.18072 -0.21771 0.66806 -6.90229
ARG_824 -4.39806 0.3159 5.02284 -0.89656 0.20276 0.61516 2.1672 -2.27666 -0.00056 -0.00953 -1.64303 -0.21197 0 0 0 -1.11458 0 0.0346 0.26715 2.18045 0 -0.18485 0 -1.2888 -0.29484 0.46247 -1.05091
LEU_825 -7.79643 1.72243 2.77409 -0.58542 0.36249 0.20536 1.36464 -1.85837 -0 -0 -0.83816 0.08561 0 0 0 0 0 0.00042 0.71991 0.11313 0 0.05274 0 0.18072 0.30107 0.76771 -2.42806
GLU_826 -3.94583 1.24155 3.71253 -0.36695 0.09526 0.65112 1.22759 -1.40383 -0 -0 -0.7077 -0.73257 0 0 0 0 0 0.01636 0.01616 0 2.1915 1.3189 0 -2.7348 5.86456 1.55895 8.00282
LYS_827 -7.09801 1.96566 5.96622 -0.31902 0.02534 0.13848 3.16811 -2.59757 -0 -0 -1.22809 -0.04809 0 0 -0.53322 0 0 0.01783 0.21114 2.28461 0 -0.00252 0 -1.5107 5.39363 2.24058 8.07436
PRO_828 -6.07359 1.21571 2.96811 -0.07695 0 0.04702 1.93779 -1.38225 -0 -0 -0.95611 0.56779 0 0 0 0 0 -0.17545 0.04219 0.38851 0 -0.68892 0 -2.4119 -0.14764 1.62161 -3.12407
ALA_829 -5.17 0.50523 2.15418 -0.02879 0.01217 0 1.84092 -1.82147 -0.03578 -0.17429 -0.67044 -0.46095 0 0 -0.51147 0 0 0.42374 0 0 0 0.30841 0 1.8394 0.37649 0.58252 -0.83013
LEU_830 -8.6975 1.43107 3.28229 -0.44967 0.21618 0.09258 1.29279 -2.39538 -0 -0 -0.68497 0.0877 0 0 0 0 0 0.01735 0.97762 1.01786 0 -0.24846 0 0.18072 0.4686 0.91479 -2.49643
GLU_831 -9.74656 1.13488 9.93102 -0.37789 0.17515 0.75838 4.45953 -4.5967 -0.01383 -0.07922 -4.35612 -0.47316 0 0 0 -0.8325 0 0.08956 0.40507 0 2.95043 0.06797 0 -2.7348 0.10951 1.37146 -1.75779
PHE_832 -9.55549 1.1125 3.11597 -0.67378 0.04886 -0.01153 2.51223 -2.65076 -0.01096 -0.08671 -1.59116 -0.30674 0 0 0 0 0 -0.03673 0.51563 0 2.2771 0.05198 0 1.0402 -0.24544 1.30381 -3.19103
LYS_833 -7.87086 0.83849 7.46784 -0.40921 0.07138 0.23629 2.83079 -3.38363 -0.03984 -0.16222 -1.64752 -0.12491 0 0 -0.7234 0 0 0.16302 0.49348 1.7868 0 0.34477 0 -1.5107 0.29955 2.12607 0.78617
PRO_834 -3.4668 0.56473 1.32653 -0.09135 0.00104 0.0568 0.61341 -0.71985 -0.00973 -0.06499 0.033 0.72327 0 0 0 0 0 -0.12515 0.04326 0.49477 0 -0.20408 0 -2.4119 0.32501 1.69145 -1.22057
THR_835 -2.68222 0.26409 2.03417 -0.17431 0.05476 0.15457 0.78703 -1.09451 -0 -0 -0.15027 -2.06953 0 0 0 0 0 0.05228 0.06289 0.50077 0 0.17147 2.29607 -1.0874 1.02445 0.53914 0.68346
GLY_836 -3.74649 0.36438 2.52442 -0.00018 0 0 1.06261 -1.55631 -0 -0 -0.23881 -0.29466 0 0 0 0 0 -0.1887 0 0 0 1.05234 0 0.83697 1.74564 0.39262 1.95383
ALA_837 -3.61548 0.35457 3.27055 -0.0241 0.00033 0 1.65148 -1.76905 -0.01969 -0.06889 -0.17008 -0.3825 0 0 0 0 0 -0.04857 0 0 0 0.62217 0 1.8394 1.08881 0.37967 3.10862
GLU_838 -4.94753 0.70905 4.63532 -0.20022 0.01895 0.30676 1.78524 -2.19189 -0.01969 -0.06889 -1.21984 -0.70598 0 0 -0.7234 0 0 0.14865 0.00474 0 3.65729 -0.16794 0 -2.7348 0.82927 0.63768 -0.24724
SER_839 -3.83117 0.35666 3.42651 -0.02942 0.00721 0.02853 1.75835 -1.712 -0.00965 -0.06971 -1.42728 -0.09806 0 0 0 0 0 0.90067 0.02431 0.09331 0 0.07695 0.60314 -0.77834 0.40773 0.71889 0.44664
ALA_840 -5.29815 1.62105 2.30975 -0.02664 0.00586 0 1.44606 -2.14339 -0 -0 0.24748 -0.34869 0 0 0 0 0 -0.0429 0 0 0 -0.31516 0 1.8394 -0.18612 11.4005 10.5091
TYR_841 -10.8825 2.60991 2.71154 -0.737 0.03512 0.11335 1.80882 -2.29608 -0.00865 -0.10128 -0.47765 0.15364 0 0 0 0 0 0.33815 0.02868 0 2.11672 -0.01681 0.01028 1.2797 1.95106 19.3803 18.0173
CYS_842 -7.67501 1.16484 2.78912 -0.04202 0 0.01225 1.32345 -1.76436 -0 -0 -2.08576 -0.77793 0 0 0 0 0 0.10623 0.01191 1.13882 0 -0.17919 0 3.6196 2.20426 9.20472 9.05092
VAL_843 -6.89262 1.00427 0.78104 -0.27621 0.18843 0.05857 1.55002 -1.65927 -0 -0 -1.377 -0.34497 0 0 -1.04494 0 0 -0.0016 0.02318 0.22673 0 -0.67878 0 1.9342 -0.28721 1.02849 -5.76767
LEU_844 -9.16023 1.94811 1.77669 -0.53117 0.30882 0.10124 2.43643 -2.15853 -0 -0 -2.27574 0.10416 0 0 0 0 0 0.61334 0.00283 0.66475 0 0.11089 0 0.18072 -0.2079 1.85511 -4.23047
PRO_845 -6.78227 1.60834 1.92791 -0.19516 0.00693 0.14198 0.95155 -1.07337 -0.00521 -0.03695 -1.23942 -0.03128 0 0 0 0 0 -0.05619 0.02052 0.74957 0 -0.5616 0 -2.4119 -0.19741 2.07826 -5.10568
LEU_846 -9.81068 1.19525 3.5533 -0.47375 0.1501 0.10085 2.74657 -2.95416 -0 -0 -2.77952 0.07349 0 0 0 0 0 0.01493 0.31448 0.63174 0 -0.09609 0 0.18072 -0.19363 0.82774 -6.51866
ASN_847 -7.07421 0.58104 6.974 -0.15458 0.02205 0.20918 3.39264 -3.40851 -0.00648 -0.01983 -3.27099 -0.84325 0 0 -0.79923 -0.8082 0 0.01789 0.01152 0 1.7681 -0.18855 0 -0.93687 -0.03053 0.61943 -3.94538
VAL_848 -5.09015 0.61027 1.9753 -0.28063 0.19109 0.05862 1.43094 -1.80359 -0.02251 -0.15478 -0.83064 -0.11329 0 0 -0.79923 0 0 -0.02054 0.00187 0.19307 0 -0.61147 0 1.9342 -0.19453 0.33236 -3.19365
VAL_849 -2.20657 0.18062 1.3904 -0.31124 0.27141 0.0722 0.2218 -0.92523 -0.00648 -0.01983 0.54513 -0.44311 0 0 0 0 0 0.01211 0.05254 0.30511 0 -0.41299 0 1.9342 -0.135 0.29007 0.81513
ASN_850 -4.01094 0.54165 3.17592 -0.1506 0.00521 0.20736 0.5893 -1.77508 -0.00366 -0.05009 -0.68841 -0.35668 0 0 0 0 0 0.04373 0.11256 0 1.96127 -0.47944 0 -0.93687 0.66827 0.35386 -0.79265
ASP_851 -1.86132 0.48598 2.5646 -0.28291 0.18864 0.96668 0.31392 -1.13285 -0 -0 0.41032 -3.13958 0 0 0 0 0 0.00453 0.36432 0 2.57938 -0.46507 0 -2.3716 0.94072 2.51346 2.07922
SER_852 -3.00346 0.66373 3.23366 -0.02972 0.02196 0.02929 1.20638 -1.61502 -0.02472 -0.21106 -0.45167 -0.24084 0 0 0 0 0 0.04994 0.05981 0.0737 0 0.0831 0.60126 -0.77834 0.53372 2.8026 3.00431
GLY_853 -2.15458 0.31068 1.4329 -9e-05 0 0 0.10577 -1.01659 -0 -0 -0.34749 -0.40045 0 0 0 0 0 -0.00502 0 0 0 0.22664 0 0.83697 0.99136 0.53548 0.51559
THR_854 -2.77676 0.39398 2.90615 -0.12876 0.09779 0.08866 1.53924 -1.58805 -0.02809 -0.19026 -1.77914 -0.62627 0 0 0 0 0 0.02722 0.00819 0.06416 0 -0.249 2.27805 -1.0874 0.63629 0.217 -0.19701
LEU_855 -5.77553 0.72217 1.34476 -0.52981 0.20424 0.11523 0.46783 -1.38718 -0 -0 -0.13052 0.28503 0 0 0 0 0 -0.03433 0.17055 0.80358 0 -0.29285 0 0.18072 -0.23349 0.41856 -3.67104
ASP_856 -4.61534 0.40999 6.00897 -0.1063 0.00619 0.31642 3.01261 -2.70224 -0.0119 -0.06072 -4.78241 -1.25141 0 0 -0.84694 0 0 0.02997 0.01193 0 2.3784 -0.19013 0 -2.3716 -0.02361 0.51835 -4.26977
ILE_857 -6.4468 0.68885 0.32607 -0.47582 0.35122 0.10405 1.48635 -1.40925 -0 -0 -2.52067 0.27228 0 0 -0.84694 0 0 -0.04528 0.03043 0.3371 0 -0.39309 0 0.73287 -0.13373 0.47686 -7.46551
ASP_858 -6.42791 0.64551 8.52856 -0.26086 0.06346 0.91637 4.0832 -3.54595 -0 -0 -6.31519 -0.59281 0 0 -0.54268 -0.91261 0 -0.00257 0.00629 0 1.95768 -0.74567 0 -2.3716 -0.29021 0.43873 -5.36826
PHE_859 -6.24136 0.54963 4.5352 -0.97028 0.15732 0.3285 2.12949 -2.32429 -0 -0 -1.57686 -0.54275 0 0 0 0 0 -0.06735 0.24417 0 2.80382 0.13626 0 1.0402 -0.23952 0.46952 0.4317
LYS_860 -4.81906 0.35759 5.03503 -0.3037 0.03327 0.13678 1.7812 -2.35686 -0.00653 -0.0838 -0.87747 -0.02983 0 0 0 0 0 0.16466 0.00309 1.81465 0 -0.0226 0 -1.5107 -0.24732 0.339 -0.5926
PHE_861 -10.2804 1.72897 5.61258 -0.82139 0.0429 0.23181 2.69158 -3.32302 -0.00158 -0.01489 -2.49951 -0.08933 0 0 -0.54268 0 0 -0.00974 0.02612 0 1.86255 -0.40299 0 1.0402 -0.1349 0.52944 -4.35431
MET_862 -10.4492 1.61903 5.22673 -0.39542 0.18897 0.06194 2.35141 -3.03385 -0 -0 -1.57398 0.05378 0 0 0 0 0 0.12305 1.16864 1.07049 0 0.04907 0 0.60916 0.14246 1.17254 -1.61515
GLU_863 -6.10981 0.31419 6.88571 -0.2129 0.02227 0.28299 2.59951 -3.07245 -0.00653 -0.0838 -2.93254 -0.58651 0 0 0 0 0 -0.03177 0.08714 0 3.0438 -0.20985 0 -2.7348 -0.08617 0.96422 -1.86729
ASP_864 -4.55852 0.13505 5.57348 -0.10791 0.00856 0.3289 2.25445 -2.61484 -0 -0 -2.16423 -0.36938 0 0 0 0 0 -0.03004 0.01432 0 1.69609 0.16578 0 -2.3716 -0.41106 0.43004 -2.0209
ILE_865 -9.05348 1.41585 3.55959 -0.64883 0.62606 0.15917 2.34751 -2.58706 -0 -0 -1.46815 -0.11772 0 0 0 0 0 -0.0582 0.05075 3.28549 0 -0.4712 0 0.73287 -0.16127 0.68049 -1.70813
GLU_866 -5.83105 0.30366 6.49265 -0.37683 0.15201 0.48102 2.58627 -2.81485 -0.0053 -0.04026 -2.71878 -0.64873 0 0 0 -0.70941 0 -0.05095 0.0181 0 3.4387 -0.23778 0 -2.7348 -0.28606 0.65702 -2.32537
LYS_867 -4.01219 0.17787 5.05685 -0.30963 0.03973 0.15011 1.37459 -2.12368 -0 -0 -2.07117 -0.0053 0 0 0 0 0 -0.02824 0.14152 1.85454 0 -0.05696 0 -1.5107 -0.36764 0.45395 -1.23636
SER_868 -4.35841 0.40816 5.75581 -0.03171 0 0.05605 2.66406 -2.5265 -0.01236 -0.09054 -2.7002 -0.86085 0 0 0 0 0 -0.05332 0 0.59331 0 0.24203 0.67638 -0.77834 -0.1392 0.55132 -0.60431
GLU_869 -4.37239 0.5551 4.84322 -0.35219 0.06897 0.42701 1.65649 -2.09684 -0.02943 -0.15085 -1.70605 -0.63537 0 0 0 0 0 -0.07152 0.06088 0 3.51094 -0.30025 0 -2.7348 -0.39391 0.55497 -1.16602
ALA_870 -5.30935 0.63896 3.30238 -0.02638 0.00171 0 1.37742 -2.24961 -0.00117 -0.00389 0.05204 -0.42369 0 0 0 0 0 -0.12779 0 0 0 -0.137 0 1.8394 -0.3659 0.42368 -1.00918
ARG_871 -10.045 1.66957 9.39075 -0.72569 0.15742 0.50021 4.00319 -4.15737 -0 -0 -4.15073 0.55559 0 0 -0.74258 -0.46555 0 0.0677 0.21116 2.22506 0 -0.18869 0 -1.2888 -0.26715 0.47257 -2.77839
ILE_872 -4.85439 0.81859 3.5278 -0.49611 0.46321 0.10257 1.15162 -1.84311 -0.01236 -0.09054 -1.18481 -0.22579 0 0 -0.42477 0 0 0.15602 0.05869 0.75044 0 -0.44824 0 0.73287 -0.09706 0.63261 -1.28277
GLY_873 -2.87955 0.31542 2.53017 -0.00028 0 0 0.91932 -1.40861 -0 -0 -0.27036 -0.18557 0 0 0 0 0 -0.03962 0 0 0 -1.09137 0 0.83697 0.5199 0.45793 -0.29566
ILE_874 -5.87019 1.0081 0.60073 -0.48138 0.39526 0.1177 0.4056 -1.1402 -0 -0 0.16047 -0.19016 0 0 0 0 0 -0.03216 0.02242 0.25292 0 -0.5133 0 0.73287 0.48917 0.95 -3.09215
PRO_875 -4.88622 0.65559 3.26985 -0.19368 0.00209 0.13594 1.23064 -1.37637 -0.00038 -0.01097 -1.93809 0.07182 0 0 -0.35129 0 0 0.11609 0.02495 0.36099 0 -0.85476 0 -2.4119 -0.06844 0.97331 -5.25085
SER_876 -1.18986 0.09787 1.31105 -0.02663 0 0.02232 0.07919 -0.64049 -0.04589 -0.21905 -0.67502 -0.09986 0 0 0 0 0 -0.00362 0 0.49494 0 -0.00299 0.60163 -0.77834 -0.35337 0.28666 -1.14144
THR_877 -3.86123 0.6642 2.05174 -0.16489 0.09346 0.12207 0.56135 -1.26689 -0.01969 -0.11234 -0.31739 -1.51766 0 0 0 0 0 0.0272 0.03508 0.96079 0 -0.22587 2.42602 -1.0874 -0.14387 0.83302 -0.94231
LYS_878 -2.138 0.09624 2.15724 -0.33913 0.05222 0.20799 0.92744 -1.02623 -0.0172 -0.07953 0.23806 -0.24576 0 0 -0.27427 0 0 0.0239 0.01063 1.57114 0 0.20715 0 -1.5107 0.3549 0.85448 1.07059
TYR_879 -7.19739 0.63129 3.29869 -0.54382 0.22896 0.2862 1.61822 -2.1857 -0.04761 -0.37095 -1.29854 -0.35387 0 0 0 0 0 -0.04872 0.02091 0 3.57955 -0.2404 0.02651 1.2797 0.22507 0.43733 -0.65456
SER_880 -3.93287 0.34672 5.3107 -0.02794 0 0.05796 2.81682 -2.43391 -0.00162 -0.01818 -1.3892 -0.36772 0 0 0 -0.52111 0 0.07896 0.00752 0.10269 0 -0.56252 1.71562 -0.77834 -0.10921 0.73267 1.02703
LYS_881 -3.00255 0.19724 2.6432 -0.31425 0.03281 0.15144 0.42554 -1.25207 -0 -0 0.04269 -0.00514 0 0 0 0 0 0.03566 0.00665 1.68222 0 -0.09001 0 -1.5107 -0.22413 0.56693 -0.61448
GLU_882 -2.98444 0.28997 3.46539 -0.45491 0.20456 1.41809 1.0102 -1.49056 -0.01941 -0.12227 -1.19818 -2.90498 0 0 0 -0.52111 0 -0.06543 0.00423 0 4.00015 -0.35178 0 -2.7348 -0.54829 0.27657 -2.72699
THR_883 -3.9315 0.46953 5.14879 -0.16091 0.05428 0.13583 2.42042 -2.39411 -0.0203 -0.12912 -1.16248 -1.49085 0 0 -0.27427 0 0 0.72781 0.08301 0.42873 0 0.17205 2.30041 -1.0874 -0.27576 0.99098 2.00512
PRO_884 -4.4776 0.49193 2.65417 -0.19705 0.00325 0.14069 0.84844 -1.28386 -0 -0 -0.55307 0.0588 0 0 0 0 0 -0.02918 0.03627 0.75192 0 -1.0999 0 -2.4119 -0.21017 0.97234 -4.30491
PHE_885 -10.2324 0.86476 3.91063 -0.86107 0.0605 0.1218 1.34953 -2.76101 -0.02549 -0.20281 -1.47272 -0.43883 0 0 -1.34269 0 0 -0.0318 0.29213 0 2.06675 0.13305 0 1.0402 -0.58939 0.22689 -7.89201
VAL_886 -3.56543 0.19672 1.98953 -0.27149 0.16157 0.05718 0.534 -1.38871 -0 -0 0.38868 -0.29629 0 0 0 0 0 -0.07428 0.00023 0.25446 0 -0.7827 0 1.9342 -0.53132 0.16343 -1.23022
PHE_887 -8.57597 1.07397 0.95122 -0.81976 0.08342 0.11397 0.20611 -1.48449 -0.00531 -0.01604 0.52626 -0.50309 0 0 0 0 0 0.0718 0.00151 0 2.58809 -0.15645 0 1.0402 -0.36725 0.17112 -5.1007
LYS_888 -4.37223 0.29154 3.89414 -0.47517 0.10183 0.27145 0.85439 -1.91308 -0 -0 -0.25946 -0.18641 0 0 0 0 0 0.09334 0.02039 1.9111 0 0.29506 0 -1.5107 -0.1098 0.37275 -0.72086
LEU_889 -5.56986 0.56374 3.69802 -0.71572 0.30692 0.30458 1.39039 -2.10345 -0 -0 -1.10387 0.16825 0 0 0 0 0 0.06147 0.00921 0.76233 0 -0.18327 0 0.18072 0.07744 0.53351 -1.61962
GLU_890 -3.65514 0.28625 4.31238 -0.45878 0.30002 1.45038 1.01169 -1.94545 -0.04979 -0.27403 -1.60902 -3.07681 0 0 0 0 0 -0.07085 0.00993 0 3.88302 -0.32165 0 -2.7348 -0.28484 0.47027 -2.75723
ASP_891 -3.85265 0.51181 3.5038 -0.11958 0.01559 0.37202 0.95752 -1.78926 -0.02826 -0.16244 -0.53279 -0.45836 0 0 0 0 0 -0.11808 0.00365 0 1.78755 -0.01315 0 -2.3716 -0.4763 0.30902 -2.46151
TYR_892 -9.8438 1.19382 1.67054 -0.64871 0.06375 0.36541 2.7448 -2.37178 -0 -0 -1.36023 -0.20897 0 0 0 0 0 -0.04462 0.00139 0 2.02861 -0.29338 0.02201 1.2797 -0.34624 0.35541 -5.3923
GLN_893 -3.98683 0.20333 3.52413 -0.27011 0.04501 0.2155 1.11622 -1.68843 -0.00435 -0.03627 -1.10161 -0.62975 0 0 0 0 0 0.06443 0.06108 0 2.81176 -0.20765 0 -0.18838 -0.51719 0.44613 -0.14298
ASP_894 -4.26047 0.31912 5.66469 -0.27508 0.0457 0.92207 2.82162 -2.59441 -0.02223 -0.09392 -6.01491 -0.00151 0 0 -0.9011 -0.80245 0 0.11894 0.02093 0 2.02155 -0.67146 0 -2.3716 0.29825 0.4554 -5.32085
ALA_895 -5.13536 0.45648 2.0504 -0.02482 2e-05 0 1.87954 -2.09144 -0.00053 -0.00815 -1.88285 -0.29067 0 0 0 0 0 0.5447 0 0 0 0.15741 0 1.8394 0.80885 0.78359 -0.91342
VAL_896 -7.50824 0.80049 1.74717 -0.27547 0.15638 0.05677 1.6493 -2.2441 -0.00972 -0.05895 -1.88626 -0.30374 0 0 0 0 0 0.02723 1e-05 0.22749 0 -0.72548 0 1.9342 -0.01986 1.07598 -5.35679
ILE_897 -9.85453 1.21385 2.38711 -0.71993 0.73116 0.29756 2.87227 -2.43438 -0 -0 -2.52096 -0.28269 0 0 0 0 0 -0.03695 0.02166 0.89674 0 -0.23039 0 0.73287 -0.19609 0.99382 -6.12888
ILE_898 -9.05047 1.24169 4.03028 -0.5146 0.56712 0.13972 3.41683 -2.80469 -0 -0 -3.05284 -0.16829 0 0 0 0 0 0.07151 0.2524 0.2561 0 -0.48754 0 0.73287 0.10579 1.77256 -3.49156
PRO_899 -6.10149 0.5235 1.90163 -0.12945 0.00171 0.09332 1.36739 -1.15372 -0 -0 -0.70166 0.1922 0 0 0 0 0 0.01031 0.00074 0.17255 0 -1.0031 0 -2.4119 -0.32254 1.63869 -5.92183
ARG_900 -9.81604 1.34187 6.87588 -0.7419 0.40965 0.5072 2.62841 -3.72239 -0.00615 -0.12095 -2.56713 -0.07573 0 0 -0.53082 0 0 0.04189 0.30713 2.45577 0 -0.19513 0 -1.2888 0.53731 1.08184 -2.87809
TYR_901 -9.14554 1.30041 0.74452 -0.90809 0.11161 0.43994 0.96416 -1.59015 -0.02951 -0.12934 -0.04031 -0.38132 0 0 0 0 0 -0.00595 0.3067 0 1.52285 -0.45488 0.00178 1.2797 2.37126 1.08559 -2.55657
ARG_902 -6.39287 0.4184 5.33168 -0.86964 0.17354 0.60165 1.68404 -2.45888 -0.0627 -0.38564 -0.59725 0.24081 0 0 0 -1.27636 0 0.01339 0.06663 2.9328 0 -0.15621 0 -1.2888 1.32514 0.53652 -0.16376
ASN_903 -5.19109 0.49849 4.51518 -0.21153 0.05136 0.36394 2.0926 -2.17207 -0 -0 -1.12458 -0.73428 0 0 0 -1.27636 0 -0.07431 0.06556 0 3.72629 -1.04245 0 -0.93687 -0.57624 0.4199 -1.60646
PHE_904 -5.26804 0.49546 2.17119 -0.58912 0.01978 0.2701 0.25541 -1.75952 -0 -0 0.41373 -0.01162 0 0 0 0 0 -0.05609 0.00561 0 2.44033 0.18846 0 1.0402 -0.61136 0.31735 -0.67811
ASP_905 -2.5653 0.22574 3.53344 -0.10624 0.00506 0.31911 1.59838 -1.47743 -0 -0 -2.77886 -0.34391 0 0 -0.85721 -1.31548 0 0.15492 0.01345 0 1.798 0.32349 0 -2.3716 -0.10666 0.27867 -3.67246
GLN_906 -3.63076 0.46582 4.22941 -0.60747 0.17755 0.59733 1.86449 -1.92169 -0 -0 -2.01721 -0.9169 0 0 -0.85721 -1.11458 0 0.00245 0.04457 0 4.3116 -0.00903 0 -0.18838 0.23772 0.80199 1.4697
PRO_907 -6.14389 0.92845 3.7378 -0.11675 0.00228 0.085 1.3607 -1.57518 -0 -0 -1.48369 0.26282 0 0 -0.61728 0 0 0.21229 0.00829 0.26701 0 -0.94327 0 -2.4119 -0.18475 1.05977 -5.55228
HIS_D_908 -5.96409 0.35259 4.19844 -0.35569 0.00467 0.37456 1.55562 -2.14445 -0 -0 -1.46281 -0.20902 0 0 0 -0.82602 0 -0.00039 0.11316 0 2.18108 -0.0526 0 -0.45461 -0.57048 0.64254 -2.61749
ARG_909 -9.39603 0.70232 7.17945 -0.63131 0.08299 0.40869 2.91492 -3.50533 -0.00117 -0.00389 -3.5054 0.05708 0 0 -1.04205 0 0 0.07887 0.14953 2.53617 0 0.06809 0 -1.2888 -0.19152 0.42547 -4.96192
PHE_910 -11.4976 1.53984 4.06543 -0.60912 0.20161 0.32729 2.67023 -3.28373 -0.00181 -0.00499 -2.68129 0.05125 0 0 0 0 0 0.05931 0.01025 0 2.19522 -0.25231 0 1.0402 -0.19474 0.63301 -5.73192
TYR_911 -9.30149 1.5735 5.46738 -0.91074 0.15138 0.20405 4.00271 -3.70132 -0.01505 -0.12613 -4.03069 -0.25749 0 0 0 0 0 -0.02487 0.40896 0 3.18485 -0.02655 0.08056 1.2797 -0.28846 0.68377 -1.64592
VAL_912 -7.98358 0.7627 1.91959 -0.30048 0.24072 0.07559 1.74721 -2.51099 -0.00233 -0.01314 -0.82552 -0.36089 0 0 0 0 0 0.04694 0.0053 0.05011 0 0.21652 0 1.9342 0.14319 0.48116 -4.37371
ALA_913 -4.76322 0.39157 3.93937 -0.02197 0 0 2.49714 -2.35776 -0.01505 -0.12613 -2.91726 -0.40381 0 0 -0.57872 0 0 0.12385 0 0 0 -0.29697 0 1.8394 -0.03629 0.34402 -2.38183
ASP_914 -4.6053 0.50153 6.73424 -0.10569 0.00799 0.30752 3.94123 -2.98457 -0 -0 -5.3077 -1.24504 0 0 -0.8591 -0.42736 0 0.01329 0.20225 0 2.45339 -0.13749 0 -2.3716 -0.19065 0.37194 -3.70112
VAL_915 -4.77685 0.36991 0.76152 -0.25487 0.12144 0.05053 1.23629 -1.31438 -0 -0 -1.7753 -0.28861 0 0 -0.8591 0 0 -0.03804 0.01436 0.27957 0 -0.77887 0 1.9342 -0.10689 0.51898 -4.90613
TYR_916 -6.31763 0.90954 3.09742 -0.52139 0.01206 0.22124 1.58895 -2.0176 -0 -0 -1.7257 0.05133 0 0 0 0 0 0.01405 0.00171 0 1.87127 0.393 0.01681 1.2797 0.23157 0.60139 -0.29229
THR_917 -2.34793 0.17928 2.84297 -0.11429 0.06925 0.06765 0.98897 -1.2866 -0.01237 -0.1315 -1.53673 -0.49283 0 0 0 0 0 0.14527 0.01906 0.06728 0 -0.44041 2.28939 -1.0874 0.4836 0.49372 0.19638
ASP_918 -3.12455 0.216 3.05501 -0.14769 0.09523 0.45632 0.66607 -1.3983 -0 -0 -1.08733 -2.3693 0 0 -0.36965 0 0 0.01618 1.441 0 3.15039 -0.43476 0 -2.3716 0.2838 0.5486 -1.37457
LEU_919 -9.10629 2.5454 2.55042 -0.68658 0.41201 0.2529 1.84194 -2.14807 -0 -0 -0.81135 -0.04871 0 0 0 0 0 0.05279 0.33839 1.35827 0 -0.20473 0 0.18072 0.20834 1.40717 -1.85739
THR_920 -4.79265 0.93667 4.80337 -0.19542 0.17218 0.08817 2.22773 -2.34558 -0.0127 -0.15069 -1.33392 -0.61706 0 0 -0.36965 0 0 0.0009 0.02161 0.28825 0 0.91852 2.27263 -1.0874 5.63844 2.01831 8.4817
PRO_921 -7.06314 1.37771 3.20462 -0.07511 0 0.04563 2.03031 -1.69805 -0 -0 -1.24693 0.62368 0 0 0 0 0 -0.1817 0.02522 0.21845 0 -0.89254 0 -2.4119 5.96868 1.43419 1.35914
LEU_922 -3.37459 0.50658 1.50693 -0.49668 0.20424 0.12265 0.45788 -1.05274 -0 -0 0.04199 0.26959 0 0 0 0 0 -0.01399 0.18193 0.29199 0 -0.25316 0 0.18072 0.11276 0.86538 -0.44851
SER_923 -3.94301 0.39051 4.40412 -0.02399 0 0.03998 2.5427 -2.10809 -0.00357 -0.0203 -2.92101 -1.1142 0 0 0 0 0 0.22994 0.01607 3.10162 0 -0.36167 0.60924 -0.77834 -0.35958 0.91437 0.61477
LYS_924 -3.04624 0.27504 2.31065 -0.39866 0.07761 0.18987 0.93229 -1.15233 -0 -0 -1.01903 0.20568 0 0 0 0 0 -0.11479 0.00752 1.5308 0 -0.02314 0 -1.5107 -0.34644 0.85737 -1.22449
PHE_925 -10.5855 1.6017 3.52562 -0.71401 0.08967 0.02212 2.00998 -2.66108 -0.02731 -0.14662 -0.73912 -0.31981 0 0 0 0 0 -0.04135 0.39006 0 2.69521 -0.18742 0 1.0402 -0.01391 1.44103 -2.62048
PRO_926 -2.86092 0.50451 0.83474 -0.06678 0 0.04162 0.37926 -0.35276 -0 -0 0.02226 0.57966 0 0 0 0 0 -0.10463 0.04224 0.16017 0 -0.44843 0 -2.4119 0.30544 1.42477 -1.95073
SER_927 -4.04748 0.84632 4.45675 -0.03429 0.00144 0.06171 2.48968 -1.99597 -0 -0 -0.35412 -0.93318 0 0 -0.68279 0 0 0.00056 0.00899 0.78367 0 0.35334 0.60001 -0.77834 0.22062 1.23001 2.22692
PRO_928 -1.76479 0.39526 1.47171 -0.07509 0 0.0462 0.52294 -0.63357 -0 -0 0.44666 0.5603 0 0 0 0 0 -0.21292 0.04518 0.39197 0 -0.68626 0 -2.4119 0.0614 1.10138 -0.74153
GLU_929 -3.10255 0.44058 2.59724 -0.22608 0.04536 0.33682 1.00373 -1.20972 -0 -0 -0.43467 -0.58485 0 0 -0.68279 0 0 -0.06668 0.04301 0 3.1304 -0.36567 0 -2.7348 -0.34546 0.39235 -1.76378
TYR_930 -8.14192 0.87646 3.79847 -0.61289 0.10529 0.3472 1.48677 -2.27994 -0.02731 -0.14662 -0.30633 -0.25664 0 0 0 0 0 0.1329 0.01313 0 1.86537 -0.28666 0.00166 1.2797 -0.48492 0.57316 -2.06314
GLU_931 -3.21042 0.42455 3.74818 -0.60678 0.11392 1.10322 1.94977 -1.67322 -0 -0 -2.68642 -0.57346 0 0 -0.5371 0 0 0.0111 0.07523 0 3.3059 -0.15957 0 -2.7348 -0.15504 0.53244 -1.0725
THR_932 -7.64696 0.94343 6.66952 -0.10735 0.07873 0.07611 2.96857 -3.41155 -0.0045 -0.08226 -2.66128 -0.79186 0 0 -0.79358 0 0 -0.00895 0.0825 0.09854 0 -0.57422 2.29617 -1.0874 -0.24892 0.29039 -3.91487
PHE_933 -9.10444 0.78114 3.30312 -0.5655 0.01894 0.22357 2.5155 -2.6161 -0.00376 -0.02829 -2.12712 -0.006 0 0 0 0 0 0.03067 0.22958 0 3.01639 -0.05512 0 1.0402 -0.34021 0.36034 -3.32708
ALA_934 -4.12755 0.27847 4.0171 -0.02144 0 0 2.05113 -2.17833 -0.00029 -0.00466 -2.15781 -0.36537 0 0 0 0 0 -0.00587 0 0 0 -0.20207 0 1.8394 -0.26584 0.31585 -0.82728
GLU_935 -6.43602 0.33622 7.94785 -0.35101 0.15879 0.41895 3.7418 -3.39056 -0.02963 -0.26366 -4.73355 -0.60678 0 0 -1.33068 0 0 -0.0266 0.03497 0 3.19326 -0.08009 0 -2.7348 -0.28393 0.33149 -4.10398
TYR_936 -10.9959 1.26833 4.87275 -0.9188 0.04764 0.29616 2.94243 -3.24783 -0.00682 -0.02671 -2.98059 -0.29458 0 0 0 -0.49598 0 0.0316 0.04818 0 1.79852 -0.47355 0.00023 1.2797 0.00753 0.51882 -6.32888
TYR_937 -10.861 1.33011 4.06775 -0.62589 0.06748 0.30524 3.35929 -3.24494 -0 -0 -2.8916 -0.21287 0 0 0 0 0 0.09964 0.05713 0 2.46435 0.05743 0.00613 1.2797 0.0958 0.65907 -3.98718
LYS_938 -4.50566 0.34321 5.28937 -0.43536 0.06556 0.25677 2.1651 -2.51477 -0.00771 -0.05578 -1.72352 -0.16818 0 0 0 0 0 -0.04616 0.02466 2.28271 0 -0.00104 0 -1.5107 -0.23536 0.45866 -0.31818
THR_939 -3.76803 0.17077 4.24578 -0.20874 0.18766 0.07728 1.6959 -1.91822 -0.01509 -0.13472 -1.89759 -0.06087 0 0 0 0 0 0.07129 0.02549 0.16709 0 0.02624 2.29821 -1.0874 -0.00588 0.34357 0.21274
LYS_940 -5.50501 0.27747 4.33601 -0.44505 0.07331 0.26973 2.04138 -1.967 -0.01003 -0.04668 -1.34506 -0.16062 0 0 0 -0.49598 0 -0.03924 0.0424 2.3416 0 -0.12167 0 -1.5107 0.18522 0.4952 -1.58473
TYR_941 -8.71368 1.06035 3.13553 -0.64793 0.05918 0.36936 1.31684 -2.16528 -0.04633 -0.26038 -0.76299 -0.17736 0 0 0 0 0 -0.04064 0.00195 0 2.04773 -0.27589 0.00043 1.2797 -0.15313 0.46206 -3.51045
ASN_942 -2.53569 0.15866 2.85028 -0.19233 0.02475 0.32769 0.97973 -1.4643 -0.00395 -0.02749 -0.45677 -1.01497 0 0 0 0 0 -0.0685 0.07026 0 1.91777 -1.03084 0 -0.93687 -0.64232 0.28275 -1.76213
LEU_943 -7.03109 1.4306 2.61253 -0.48362 0.29514 0.07968 1.21701 -1.95123 -0.02284 -0.10297 -0.63045 0.30703 0 0 0 0 0 -0.01734 0.31463 0.39657 0 -0.2433 0 0.18072 -0.52867 0.42119 -3.75642
ASP_944 -1.44444 0.03233 1.92529 -0.17294 0.02574 0.5575 0.32744 -0.86505 -0.00104 -0.006 0.32154 -1.33893 0 0 0 0 0 -0.05781 0.12371 0 2.14301 -0.73421 0 -2.3716 0.09635 0.54362 -0.89548
LEU_945 -4.77152 0.26665 1.24821 -0.46466 0.20239 0.0888 0.30327 -1.23991 -0 -0 -0.13544 0.22762 0 0 0 0 0 -0.02846 0.02691 0.51951 0 -0.32866 0 0.18072 -0.06145 0.34076 -3.62526
THR_946 -4.26183 0.25704 4.21187 -0.124 0.03543 0.05954 2.54616 -1.97275 -0.01325 -0.15857 -2.71913 -0.29025 0 0 -1.58473 -0.49798 0 -0.04226 0.02263 0.21291 0 -0.58085 4.09237 -1.0874 -0.28832 0.5506 -1.63275
ASN_947 -6.25898 0.44246 6.80751 -0.32718 0.11254 0.59819 3.66415 -3.07906 -0.04333 -0.23107 -2.97569 -0.634 0 0 -2.53228 0 0 0.01493 0.06809 0 1.90966 -0.33766 0 -0.93687 -0.05288 0.75876 -3.0327
LEU_948 -4.10646 0.41406 2.25995 -0.51015 0.14812 0.14964 0.76973 -1.28718 -0.00942 -0.13505 -0.4562 0.13794 0 0 0 0 0 -0.06145 0.03219 0.12698 0 -0.1049 0 0.18072 -0.18693 0.60743 -2.031
ASN_949 -2.89786 0.21278 2.93171 -0.19281 0.03022 0.31332 1.05379 -1.38484 -0 -0 -0.90778 -0.51229 0 0 -0.78936 0 0 -0.0434 0.01396 0 2.17039 -0.47727 0 -0.93687 -0.39177 0.41775 -1.39034
GLN_950 -9.74882 1.30801 7.4428 -0.56449 0.16909 0.53286 4.02232 -3.48333 -0.03521 -0.26237 -4.91912 -0.21716 0 0 -0.84384 -0.81982 0 0.66803 0.2424 0 5.37116 0.03997 0 -0.18838 -0.44298 1.46331 -0.26557
PRO_951 -6.53988 1.35786 2.63345 -0.12443 0.00127 0.08865 1.17531 -1.35955 -0.01782 -0.1499 -1.19962 0.27294 0 0 0 0 0 0.31963 0.03738 0.36937 0 -1.0439 0 -2.4119 -0.63457 1.78445 -5.44128
LEU_952 -9.23947 1.92208 2.59876 -0.4335 0.14045 0.06562 1.81198 -2.44197 -0.01092 -0.03543 -2.67137 0.25683 0 0 0 0 0 -0.01348 1.22417 0.39516 0 -0.26611 0 0.18072 -0.57749 1.39168 -5.70228
LEU_953 -9.87372 0.87847 1.33805 -0.48795 0.13579 0.11247 1.9715 -2.19964 -0 -0 -2.75297 0.13469 0 0 0 0 0 0.15591 0.18522 0.99043 0 -0.35357 0 0.18072 -0.28563 1.22101 -8.64923
ASP_954 -5.77263 0.4161 6.19983 -0.18763 0.02514 0.59887 3.35481 -3.09481 -0.04485 -0.18918 -3.6852 -1.01397 0 0 0 -0.56391 0 0.09862 0.01133 0 2.10476 -0.80748 0 -2.3716 -0.2371 0.85954 -4.29934
VAL_955 -6.97547 0.95202 1.66378 -0.32389 0.36647 0.07438 1.04564 -1.94002 -0.00624 -0.04879 -0.26436 -0.70316 0 0 0 0 0 -0.03276 0.04083 1.96475 0 -0.60605 0 1.9342 -0.30445 1.08977 -2.07335
ASP_956 -5.63461 0.22033 6.84322 -0.1087 0.00545 0.31239 3.23242 -3.13233 -0.03439 -0.16148 -4.89628 -0.2091 0 0 0 -0.74576 0 -0.08372 0.00459 0 3.02835 -0.28591 0 -2.3716 -0.15706 0.73955 -3.43466
HIS_D_957 -7.49157 0.59834 5.75956 -0.44186 0.02575 0.2936 3.12393 -3.08722 -0.00633 -0.05469 -3.53251 -0.38043 0 0 -1.70306 -0.82602 0 -0.00116 0.07057 0 3.50369 -0.06327 0 -0.45461 -0.13827 0.44742 -4.35815
THR_958 -5.38731 0.27342 4.3907 -0.12801 0.06732 0.07177 2.02265 -2.48961 -0.00757 -0.04984 -0.68116 -1.17612 0 0 0 0 0 -0.04382 0.01291 0.10419 0 -0.27493 2.29131 -1.0874 -0.36089 0.59339 -1.85899
SER_959 -2.26795 0.16589 3.30714 -0.02973 0 0.04995 0.93186 -1.45861 -0.01474 -0.12471 -0.70042 -0.96178 0 0 0 0 0 -0.04405 0.00161 0.81556 0 0.0443 0.62261 -0.77834 -0.5481 0.4124 -0.5771
SER_960 -2.0497 0.03718 2.38579 -0.02591 0 0.06203 0.58424 -1.06602 -0.0223 -0.17455 0.5947 -0.40586 0 0 0 0 0 0.04876 0.00399 0.03446 0 -0.56166 0.62451 -0.77834 -0.44153 0.13178 -1.01844
ARG_961 -3.41307 0.18045 3.61957 -0.6261 0.06424 0.41031 1.72052 -1.61208 -0.02026 -0.12674 -0.27935 0.54563 0 0 -0.81183 0 0 0.07688 0.13003 2.52481 0 -0.12255 0 -1.2888 -0.34716 0.36808 0.99257
LEU_962 -6.64342 0.75443 2.19107 -0.50576 0.32557 0.13822 1.67626 -1.82308 -0.00066 -0.00174 -1.19931 0.12131 0 0 -0.52948 0 0 0.4579 0.06701 0.09147 0 -0.15174 0 0.18072 -0.50624 0.81301 -4.54444
ASN_963 -6.74451 0.50271 5.61732 -0.32038 0.22044 0.57106 2.80381 -2.72611 -0.00958 -0.12773 -1.77975 -0.82517 0 0 -2.26687 0 0 -0.07487 0.12471 0 1.81978 -0.53837 0 -0.93687 -0.41846 0.82566 -4.28317
LEU_964 -8.61728 0.80946 4.65934 -0.53546 0.35483 0.18235 2.99952 -2.9736 -0.01516 -0.10825 -1.62407 -0.09063 0 0 -0.75312 0 0 0.18116 0.0448 1.22297 0 0.17949 0 0.18072 0.06559 0.67578 -3.16155
LEU_965 -7.42049 0.6732 2.43213 -0.51601 0.20542 0.14313 1.54693 -1.9747 -0.01167 -0.03816 -1.10899 0.159 0 0 -0.74365 0 0 -0.02249 0.2719 0.10605 0 -0.17487 0 0.18072 -0.13399 0.67172 -5.75483
THR_966 -4.00578 0.78071 2.98231 -0.11938 0.05552 0.09154 0.89744 -1.75176 -0.01722 -0.17264 -0.44089 -0.54045 0 0 0 0 0 0.02106 0.00477 0.14761 0 -0.34796 2.29089 -1.0874 -0.56935 1.06919 -0.7118
PRO_967 -3.65915 0.48979 1.38951 -0.11212 0 0.08266 0.47381 -0.65387 -0 -0 -0.3336 0.32003 0 0 0 0 0 0.03922 0.02041 0.16222 0 -1.22051 0 -2.4119 -0.43479 0.95088 -4.8974
ARG_968 -4.77213 0.20607 4.75138 -0.64156 0.12173 0.42485 1.62225 -2.08449 -0.01352 -0.05846 -1.63273 -0.12188 0 0 -0.87326 0 0 0.06896 0.12489 2.44853 0 -0.16135 0 -1.2888 0.6478 0.66631 -0.56541
HIS_969 -4.78333 1.00769 2.56489 -0.40591 0.00157 0.49218 0.3391 -1.46482 -0 -0 -0.00908 0.20959 0 0 0 0 0 0.22458 0.03673 0 2.28355 -0.13561 0 -0.45461 0.7211 2.01991 2.64754
LEU_970 -4.54295 0.85429 0.22149 -0.51311 0.14083 0.16674 0.66172 -0.84892 -0 -0 0.72414 -0.04422 0 0 0 0 0 -0.05586 0.27957 0.16969 0 0.77349 0 0.18072 0.31433 2.11086 0.5928
ASN_971 -3.66697 0.4447 3.42183 -0.36111 0.13624 0.70733 1.27572 -1.63541 -0.00599 -0.06122 -1.23617 -1.36678 0 0 0 -0.66744 0 0.02367 0.01984 0 1.83054 -0.66348 0 -0.93687 0.61671 0.82031 -1.30453
GLN_972 -4.61686 0.34244 4.20941 -0.63838 0.09202 0.64812 2.34492 -1.97933 -0 -0 -1.27215 -0.71729 0 0 0 -1.15363 0 0.01235 0.00821 0 2.35923 0.00505 0 -0.18838 0.42379 0.45793 0.33745
LYS_973 -1.48293 0.1787 1.90068 -0.4148 0.05983 0.22114 0.92184 -0.87675 -0 -0 -0.61266 0.08521 0 0 0 0 0 -0.06382 0.00253 1.50714 0 -0.03723 0 -1.5107 -0.07012 0.29451 0.10257
GLY_974 -2.67311 0.34716 2.65559 -6e-05 0 0 1.37879 -1.28314 -0.00599 -0.06122 -0.98763 -0.38515 0 0 0 0 0 -0.11271 0 0 0 0.30993 0 0.83697 -0.30304 0.23443 -0.04918
LYS_975 -4.68923 0.34836 4.30012 -0.34858 0.04677 0.24642 1.9682 -1.89889 -0 -0 -1.73767 -0.03472 0 0 0 -0.4862 0 0.05837 0.01048 2.3131 0 0.002 0 -1.5107 -0.08647 0.31848 -1.18015
ALA_976 -2.41452 0.21482 1.24644 -0.02486 0.00015 0 0.56137 -0.92445 -0 -0 -0.13278 -0.24275 0 0 0 0 0 -0.05914 0 0 0 -0.02123 0 1.8394 -0.52045 0.2778 -0.2002
LEU_977 -3.75497 0.69235 1.30132 -0.46883 0.2828 0.09804 0.45141 -1.10775 -0 -0 0.19103 0.06327 0 0 0 0 0 0.10564 0.11581 0.66644 0 -0.13808 0 0.18072 -0.48758 0.83392 -0.97448
PRO_978 -3.18771 0.49769 2.25589 -0.13843 0.0005 0.09832 0.49133 -1.05411 -0 -0 0.34112 0.2004 0 0 0 0 0 -0.04584 0.02053 0.18266 0 -1.0752 0 -2.4119 -0.45242 0.86002 -3.41716
LEU_979 -4.17519 0.33897 2.60707 -0.48747 0.25349 0.11555 1.23237 -1.38345 -0 -0 -1.5214 0.21249 0 0 -0.53796 0 0 -0.0578 0.03844 0.28037 0 -0.30706 0 0.18072 -0.60428 0.29677 -3.51838
SER_980 -3.81866 0.52193 4.75499 -0.0271 0 0.046 2.68349 -2.18944 -0.0074 -0.07536 -1.68463 -1.14546 0 0 -0.90183 0 0 -0.00803 0.06913 1.39841 0 -0.35045 0.638 -0.77834 -0.25566 0.24677 -0.88364
SER_981 -3.27096 0.19748 3.99298 -0.02814 0 0.04454 1.80457 -1.87188 -0.0074 -0.07536 -1.2332 -1.01053 0 0 0 0 0 0.11949 0.0235 0.16617 0 -0.20319 0.60101 -0.77834 -0.39281 0.11297 -1.80911
ALA_982 -4.08414 0.50853 4.18587 -0.02297 0 0 1.96406 -2.21972 -0 -0 -0.95919 -0.3755 0 0 -0.90183 0 0 -0.05415 0 0 0 -0.25905 0 1.8394 -0.60072 0.15302 -0.82639
GLU_983 -5.43022 0.30123 7.08543 -0.20696 0.02396 0.27832 3.72588 -3.1191 -0 -0 -4.23531 -0.58982 0 0 -0.53796 0 0 -0.00641 0.00165 0 3.1015 -0.26076 0 -2.7348 -0.44199 0.30523 -2.74012
LYS_984 -4.45929 0.21094 4.78246 -0.4076 0.05197 0.2198 2.16941 -2.25707 -0 -0 -1.31508 -0.15128 0 0 0 0 0 -0.01805 0.01071 1.99908 0 0.06357 0 -1.5107 -0.24437 0.2865 -0.56897
ARG_985 -5.37053 0.21464 6.11318 -0.80647 0.10894 0.53838 2.24307 -2.91488 -0 -0 -2.13924 0.37577 0 0 0 0 0 -0.04011 0.03082 1.43691 0 -0.07571 0 -1.2888 -0.27038 0.29016 -1.55426
LYS_986 -4.18427 0.50836 6.23953 -0.4918 0.14459 0.29573 2.77129 -2.75209 -0 -0 -5.0405 0.10132 0 0 0 0 0 0.02993 0.02452 2.15529 0 -0.09444 0 -1.5107 -0.28004 0.36501 -1.71827
ALA_987 -3.6786 0.14522 4.21889 -0.02251 0 0 2.31177 -2.26317 -0 -0 -2.56 -0.3692 0 0 0 0 0 -0.00921 0 0 0 -0.26983 0 1.8394 -0.33849 0.2513 -0.74443
LYS_988 -4.97877 0.33493 5.29086 -0.40552 0.04823 0.20549 2.49995 -2.50646 -0 -0 -2.19106 -0.0955 0 0 0 0 0 0.00768 0.00602 1.9944 0 0.06755 0 -1.5107 -0.29697 0.24523 -1.28465
TRP_989 -7.34832 0.47683 5.77366 -1.41878 0.1545 0.65919 2.47802 -3.0389 -0.01309 -0.12181 -2.23057 -0.27542 0 0 0 0 0 -0.00655 0.00044 0 1.68107 -0.29064 0 1.6906 -0.0276 0.42318 -1.4342
GLU_990 -5.48796 0.37183 6.97703 -0.32935 0.05151 0.39292 2.55755 -3.17769 -0.04575 -0.28347 -3.65476 -0.62807 0 0 0 -0.22499 0 0.01378 0.019 0 3.23158 -0.16223 0 -2.7348 -0.20734 0.34516 -2.97605
SER_991 -4.17002 0.24181 5.25574 -0.0271 0 0.06285 2.53971 -2.46187 -0 -0 -2.53797 -0.61669 0 0 0 0 0 -0.01394 0.00021 0.59929 0 0.35076 0.60267 -0.77834 -0.02747 0.14173 -0.83861
LEU_992 -5.08592 0.2359 4.66704 -0.49993 0.24749 0.12674 1.84136 -2.29185 -0 -0 -1.01592 0.22252 0 0 0 0 0 0.10317 0.01899 0.27939 0 -0.30571 0 0.18072 0.00431 0.3361 -0.93559
GLN_993 -6.21839 0.39856 5.64215 -0.93989 0.14093 1.04481 2.30129 -2.73509 -0.008 -0.0547 -2.04214 -0.83938 0 0 0 0 0 0.00068 0.03535 0 2.98079 -0.00911 0 -0.18838 -0.2321 0.43827 -0.28436
ASN_994 -5.32991 0.21408 5.99884 -0.17742 0.03657 0.26909 2.73613 -2.87597 -0.02661 -0.18183 -1.85715 -0.32367 0 0 -1.04326 0 0 0.146 0.01522 0 1.4667 0.06882 0 -0.93687 -0.07776 0.33131 -1.5477
LYS_995 -3.1859 0.21634 3.57632 -0.45459 0.14658 0.30824 1.36976 -1.65825 -0 -0 -1.55571 -0.36916 0 0 0 0 0 -0.12253 0.00219 2.84719 0 -0.03953 0 -1.5107 -0.3221 0.45987 -0.29197
GLN_996 -4.92473 0.26879 5.03508 -0.6965 0.09003 0.49133 2.26592 -2.45527 -0.00084 -0.00633 -1.47849 -0.23623 0 0 -0.84819 0 0 -0.04984 0.01829 0 2.67199 0.14584 0 -0.18838 -0.26073 0.403 0.24474
ILE_997 -6.01102 0.98159 1.5623 -0.43798 0.42429 0.07843 0.91345 -1.63125 -0 -0 -1.13361 0.47564 0 0 -0.84819 0 0 0.32274 0.24423 0.51566 0 -0.46517 0 0.73287 -0.20027 0.91467 -3.56162
LEU_998 -8.40454 1.11655 2.51518 -0.56261 0.14522 0.11174 2.44547 -2.18411 -0.01782 -0.1499 -2.34488 0.36314 0 0 0 0 0 -0.01712 0.00324 1.07163 0 -0.37429 0 0.18072 -0.37359 1.5331 -4.94288
VAL_999 -8.25604 1.53607 1.29406 -0.30359 0.28786 0.07502 2.20569 -2.08904 -0.01626 -0.13732 -1.09258 -0.16188 0 0 0 0 0 -0.0705 0.05232 0.07405 0 -0.36829 0 1.9342 -0.38603 2.13389 -3.28836
PRO_1000 -8.98945 1.68688 3.32867 -0.06592 0 0.04181 2.13892 -1.683 -0 -0 -1.47687 0.63137 0 0 0 0 0 -0.00821 0.13286 0.16601 0 -0.15484 0 -2.4119 -0.15825 2.02307 -4.79886
GLU_1001 -9.01793 0.69929 8.4619 -0.37163 0.10299 0.47767 4.62294 -3.79955 -0.01622 -0.09015 -6.80268 -0.689 0 0 -2.8288 -1.31781 0 -0.09383 0.27929 0 4.15266 -0.29021 0 -2.7348 -0.2108 0.92306 -8.54362
LEU_1002 -8.85373 1.21969 2.19033 -0.56752 0.40608 0.18861 2.57205 -2.14048 -0 -0 -3.12285 0.06322 0 0 0 0 0 0.09236 0.04059 0.24978 0 0.02801 0 0.18072 -0.23448 0.6918 -6.99584
CYS_1003 -7.79149 0.97984 4.01821 -0.0895 0 0.0578 1.78001 -2.14592 -0.02616 -0.2417 -1.64195 -0.38843 0 0 -0.17953 0 0 0.00888 6e-05 0.40046 0 -0.08227 0 3.6196 0.02699 0.67036 -1.02473
ALA_1004 -5.41156 0.51286 3.59263 -0.02291 0 0 2.54346 -2.2717 -0 -0 -2.36461 -0.29952 0 0 0 0 0 0.02286 0 0 0 0.12735 0 1.8394 0.10722 0.48304 -1.14147
ILE_1005 -4.8754 0.5728 0.5754 -0.46971 0.34954 0.09904 0.72194 -1.18252 -0 -0 -0.59762 0.06957 0 0 0 0 0 -0.0591 0.00965 0.38072 0 -0.68469 0 0.73287 -0.11874 0.46596 -4.01029
HIS_1006 -9.30587 1.27025 6.61143 -0.48833 0.02708 0.33598 3.33273 -3.43947 -0.00468 -0.04036 -1.83873 -0.9545 0 0 -1.93229 0 0 -0.03154 0.00891 0 1.54572 -0.085 0 -0.45461 -0.56761 1.52276 -4.48812
PRO_1007 -6.33026 0.91202 2.96803 -0.08408 3e-05 0.05108 0.73015 -1.17568 -0 -0 0.33023 0.65852 0 0 0 0 0 -0.07413 0.05541 0.6244 0 -0.52609 0 -2.4119 -0.51004 1.65536 -3.12694
ILE_1008 -8.318 1.73066 1.89034 -0.50981 0.43229 0.10964 1.84754 -1.8612 -0 -0 -0.33211 0.10803 0 0 -1.1897 0 0 -0.06808 0.16905 0.46497 0 -0.59 0 0.73287 -0.47024 1.44392 -4.40983
PRO_1009 -6.30038 0.94296 4.36714 -0.1931 0.00151 0.13458 2.2543 -1.9932 -0 -0 -3.01932 0.07843 0 0 0 0 0 0.00391 0.00271 0.6191 0 -0.99903 0 -2.4119 -0.57554 1.24265 -5.84515
ALA_1010 -5.76339 0.9324 4.31398 -0.02179 0 0 2.69428 -2.8002 -0 -0 -2.68783 -0.34932 0 0 0 0 0 -0.01436 0 0 0 -0.30126 0 1.8394 -0.47114 0.4662 -2.16302
SER_1011 -4.30356 0.25782 5.52146 -0.0341 0.00051 0.04576 2.27508 -2.29525 -0.01182 -0.13283 -3.30788 -0.49568 0 0 -0.9011 -0.80245 0 -0.013 0.01209 0.1563 0 -0.29421 1.72064 -0.77834 -0.43386 0.67206 -3.14236
LEU_1012 -9.2959 1.79866 3.49461 -0.65211 0.30617 0.24956 2.96156 -2.61491 -0.00041 -0.00462 -2.59694 0.10811 0 0 0 0 0 -0.04048 0.20296 0.84636 0 -0.2658 0 0.18072 -0.1379 0.73771 -4.72264
TRP_1013 -10.7995 0.98348 4.13991 -0.91859 0.0643 0.43665 3.46594 -3.27653 -0 -0 -2.23682 -0.46019 0 0 0 0 0 0.03687 0.76682 0 2.45168 -0.34647 0 1.6906 0.21254 0.71486 -3.0744
ARG_1014 -5.90641 0.46955 5.17318 -0.96191 0.33627 0.65871 1.46443 -2.58217 -0.01435 -0.1392 -1.72801 -0.09699 0 0 0 0 0 -0.2069 0.02175 3.1538 0 -0.04106 0 -1.2888 0.12456 0.65481 -0.90872
LYS_1015 -9.15317 0.85968 8.52584 -0.28441 0.0355 0.13927 3.94064 -3.7682 -0.0042 -0.04001 -4.55205 -0.17256 0 0 -0.66009 0 0 -0.03475 0.37505 1.89852 0 -0.19449 0 -1.5107 0.06628 0.55518 -3.97867
ALA_1016 -6.42191 1.07988 2.69042 -0.02245 0 0 2.82661 -2.5739 -0 -0 -2.13759 -0.36888 0 0 0 0 0 -0.06648 0 0 0 -0.36307 0 1.8394 -0.26093 0.44441 -3.33447
VAL_1017 -5.97827 0.72681 2.52461 -0.28956 0.18834 0.052 1.94169 -2.28218 -0.00041 -0.00462 -0.91777 0.28272 0 0 0 0 0 -0.16751 0.05334 0.45706 0 0.54919 0 1.9342 -0.27603 0.4394 -0.767
CYS_1018 -6.76633 1.14783 3.25567 -0.09188 0.00327 0.05381 2.34618 -1.98559 -0 -0 -3.28347 0.20388 0 0 0 0 0 0.01894 0.00088 0.59111 0 0.09985 0 3.6196 -0.10638 0.49127 -0.40136
LEU_1019 -9.17416 1.16054 3.10623 -0.50758 0.29536 0.12613 2.9464 -2.62225 -0.02112 -0.11237 -2.02903 0.26559 0 0 0 0 0 -0.00373 0.03858 0.47658 0 -0.249 0 0.18072 1.05609 1.65036 -3.41666
PRO_1020 -7.62768 0.9824 3.75872 -0.06786 3e-05 0.04231 1.55017 -1.8162 -0 -0 -1.24151 0.6463 0 0 0 0 0 -0.07352 0.05655 0.16444 0 0.33627 0 -2.4119 1.23616 1.74335 -2.72197
SER_1021 -6.95148 0.58322 6.39008 -0.02848 0 0.02198 3.23776 -3.1444 -0.01024 -0.12946 -3.19879 -0.1552 0 0 -1.28261 0 0 0.02419 0.1877 0.48307 0 0.33423 1.76854 -0.77834 0.27264 0.47977 -1.89581
ILE_1022 -8.99786 1.24528 3.26405 -0.52933 0.40572 0.10527 2.77897 -2.68257 -0 -0 -2.09591 0.08409 0 0 0 0 0 -0.01424 0.00398 0.47142 0 -0.45583 0 0.73287 0.27455 0.48795 -4.92159
LEU_1023 -8.37649 0.67151 4.11524 -0.49859 0.31394 0.11343 2.49996 -2.76971 -0 -0 -2.21257 0.26437 0 0 0 0 0 0.28931 0.14978 0.36689 0 -0.26907 0 0.18072 -0.08761 0.63136 -4.61753
TYR_1024 -9.68087 0.76285 4.36094 -0.89612 0.05595 0.27065 2.8905 -3.0016 -0.02112 -0.11237 -2.5614 -0.31184 0 0 0 0 0 -0.00212 0.21209 0 1.73638 -0.46085 0.00012 1.2797 -0.06977 0.52563 -5.02326
ARG_1025 -11.2175 1.1691 8.86252 -1.45259 0.56421 1.09981 4.85124 -4.34581 -0 -0 -4.68114 0.17853 0 0 0 -0.88498 0 -0.0489 0.27111 3.12688 0 -0.09523 0 -1.2888 -0.13666 0.96741 -3.06078
LEU_1026 -8.59323 1.11687 3.82928 -0.49293 0.1987 0.10819 2.85466 -2.83145 -0 -0 -2.72952 0.22145 0 0 0 0 0 -0.00914 0.27447 0.31778 0 -0.29117 0 0.18072 -0.38464 1.17167 -5.05827
HIS_D_1027 -7.66539 0.3568 6.60959 -0.39146 0.09137 0.40179 3.04184 -3.31803 -0 -0 -3.05996 -0.50706 0 0 0 0 0 -0.00737 0.14621 0 2.90007 0.07478 0 -0.45461 -0.28259 0.60107 -1.46295
CYS_1028 -7.14752 0.58857 4.60106 -0.04509 0 0.01419 2.59691 -2.58044 -0 -0 -2.64344 0.01548 0 0 0 0 0 0.07613 0.02748 0.31158 0 0.26826 0 3.6196 0.102 0.33207 0.13682
LEU_1029 -8.41168 0.58341 4.27739 -0.4811 0.254 0.12536 2.89585 -2.78657 -0 -0 -2.43884 0.19248 0 0 0 0 0 0.16677 0.14602 0.36359 0 -0.28304 0 0.18072 0.0894 0.39105 -4.73518
LEU_1030 -8.47385 0.77658 4.55442 -0.48527 0.25002 0.11974 2.64456 -2.72224 -0 -0 -1.68398 0.19821 0 0 0 0 0 0.1329 0.17437 0.28793 0 -0.3043 0 0.18072 -0.31323 0.43287 -4.23056
THR_1031 -6.19914 0.51572 5.86883 -0.19891 0.11196 0.06908 2.93287 -2.88791 -0.01658 -0.1573 -2.89083 -0.07652 0 0 0 0 0 0.10216 0.00025 0.06093 0 -0.01045 2.3054 -1.0874 -0.11978 0.38421 -1.29343
ALA_1032 -6.32167 0.41385 3.66332 -0.02151 0 0 2.95224 -2.78826 -0 -0 -2.34189 -0.3532 0 0 0 0 0 0.02809 0 0 0 -0.30927 0 1.8394 -0.22355 0.39275 -3.06971
GLU_1033 -5.96508 0.43256 7.14826 -0.55533 0.07717 0.96766 3.70208 -3.16193 -0 -0 -3.56691 -0.6729 0 0 0 -0.61894 0 0.01281 0.10177 0 3.61662 -0.11862 0 -2.7348 -0.46354 0.51146 -1.28767
GLU_1034 -5.20511 0.19784 6.79977 -0.22112 0.03691 0.31352 3.4114 -3.07866 -0.02121 -0.21977 -4.25029 -0.56887 0 0 -0.83761 0 0 0.03258 0.00537 0 3.02486 -0.23003 0 -2.7348 -0.4129 0.45986 -3.49826
LEU_1035 -7.01958 0.45952 4.22578 -0.68957 0.2093 0.27399 2.40018 -2.59221 -0.00235 -0.01834 -2.06229 0.07531 0 0 0 0 0 0.09045 0.03441 1.01137 0 -0.2721 0 0.18072 -0.3701 0.39673 -3.66879
ARG_1036 -10.5785 0.80876 9.35327 -0.6159 0.08878 0.36276 4.25046 -4.30397 -0 -0 -4.67001 0.1943 0 0 -1.46662 0 0 -0.01121 0.15193 2.51065 0 -0.07615 0 -1.2888 -0.05966 0.92804 -4.42184
ALA_1037 -3.72647 0.14055 3.92884 -0.0222 0 0 2.18204 -2.22127 -0 -0 -2.23857 -0.34941 0 0 0 0 0 -0.04655 0 0 0 -0.24387 0 1.8394 -0.13802 0.84871 -0.04683
GLN_1038 -4.5669 0.14673 6.15507 -0.77067 0.07737 0.7734 2.8918 -2.7838 -0 -0 -3.17779 -0.68922 0 0 0 -0.75956 0 -0.02068 0.033 0 2.96195 0.04291 0 -0.18838 -0.24018 0.39152 0.27658
THR_1039 -5.77688 0.38693 4.8764 -0.21016 0.19284 0.07815 2.85699 -2.72452 -0 -0 -2.90774 -0.25783 0 0 0 0 0 -0.02577 0.00033 0.11968 0 -0.01224 2.24831 -1.0874 0.048 0.45491 -1.74
ALA_1040 -5.35584 0.31649 3.8519 -0.02222 0 0 2.57084 -2.65429 -0.00235 -0.01834 -2.28605 -0.36985 0 0 0 0 0 0.04308 0 0 0 -0.33658 0 1.8394 -0.17759 0.40088 -2.20054
SER_1041 -3.36675 0.24706 4.5727 -0.02486 0 0.05769 1.86843 -2.1833 -0.01426 -0.16199 -1.81113 -0.68609 0 0 0 0 0 -0.00371 0.00103 0.52781 0 0.35651 0.60432 -0.77834 0.06883 0.27012 -0.45593
ASP_1042 -3.34061 0.13262 4.97922 -0.11288 0.01751 0.34606 2.0685 -2.17749 -0.02438 -0.24003 -1.8049 -0.3276 0 0 0 -0.75956 0 -0.04922 0.0107 0 1.74732 0.0691 0 -2.3716 0.11167 0.20477 -1.52082
ALA_1043 -4.04053 0.40714 2.03047 -0.02689 0.00215 0 1.55902 -1.81603 -0.00867 -0.116 -1.55752 -0.42153 0 0 0 0 0 -0.06129 0 0 0 0.0012 0 1.8394 -0.53099 0.30765 -2.43244
GLY_1044 -2.43176 0.18231 2.99632 -4e-05 0 0 1.91334 -1.5911 -0 -0 -2.52017 -0.39327 0 0 0 0 0 -0.09151 0 0 0 -1.18775 0 0.83697 -0.71405 0.43305 -2.56767
VAL_1045 -6.1142 0.85003 0.5939 -0.30623 0.3128 0.07663 1.1986 -1.57547 -0 -0 -0.9261 -0.50937 0 0 0 0 0 0.04441 0.04353 0.09763 0 0.55382 0 1.9342 -0.01733 0.48903 -3.25413
GLY_1046 -2.11845 0.42381 1.86121 -9e-05 0 0 0.64011 -1.13578 -0.01929 -0.12631 -0.50813 -0.25565 0 0 0 0 0 10.4426 0 0 0 0.56681 0 0.83697 2.41626 11.2436 24.2676
VAL_1047 -7.68129 1.77803 2.83429 -0.31471 0.29799 0.07813 2.71783 -2.65147 -0 -0 -1.16111 -0.1508 0 0 0 0 0 -0.01431 0.04664 0.1811 0 1.03524 0 1.9342 7.57675 11.9999 18.5064
ARG_1048 -2.502 0.33237 3.38548 -1.01928 0.33605 0.8907 1.36276 -1.45469 -0.00146 -0.00575 -1.78393 -0.29247 0 0 0 -0.96342 0 -0.09412 0.29364 3.67983 0 -0.20109 0 -1.2888 5.52523 1.40613 7.60517
SER_1049 -3.2265 0.824 2.48652 -0.02967 0.00174 0.04729 1.14528 -1.38819 -0 -0 -0.24732 -0.91249 0 0 0 0 0 -0.07904 0 0.164 0 -0.2279 0.60002 -0.77834 -0.36124 1.09428 -0.88757
LEU_1050 -6.97005 1.58462 2.79853 -0.56437 0.2278 0.16023 2.02692 -1.94619 -0 -0 -0.69039 0.10271 0 0 -0.47433 0 0 0.18585 0.21606 2.96263 0 -0.22285 0 0.18072 1.61232 2.49714 3.68734
PRO_1051 -3.60349 0.95912 3.29574 -0.15163 5e-05 0.10354 1.7914 -1.42138 -0.00146 -0.00575 -1.99295 0.2098 0 0 0 0 0 0.43692 0.0274 0.74707 0 -0.80727 0 -2.4119 1.86425 2.30973 1.3492
VAL_1052 -2.21146 0.13509 2.26191 -0.30573 0.27063 0.06878 1.00074 -1.12437 -0 -0 -0.87219 -0.18601 0 0 -0.76837 0 0 0.12242 0.01621 0.08711 0 0.09848 0 1.9342 5.44318 1.12576 7.09636
ASP_1053 -3.37342 0.45529 4.77794 -0.11356 0.00684 0.34739 2.23465 -2.10304 -3e-05 -0.0006 -3.81943 -0.26676 0 0 0 -0.96342 0 -0.025 0.004 0 2.23461 -0.28599 0 -2.3716 5.36973 0.69937 2.80698
PHE_1054 -7.72629 1.34615 4.98044 -0.68614 0.04132 0.01507 1.96771 -2.95777 -0 -0 -1.84563 -0.31601 0 0 -0.39854 0 0 0.01134 0.27462 0 2.20339 0.12008 0 1.0402 -0.48202 0.46503 -1.94706
ARG_1055 -4.34463 0.25873 4.3755 -0.98826 0.34901 0.75081 1.66904 -2.19474 -3e-05 -0.0006 -1.95713 -0.07423 0 0 -1.16691 0 0 0.33876 0.08029 1.96724 0 0.05136 0 -1.2888 -0.29635 0.7865 -1.68444
TYR_1056 -7.14269 1.43195 3.37168 -0.71077 0.07458 0.35721 1.59048 -1.82546 -0 -0 -0.96222 0.0151 0 0 0 -0.61894 0 0.09467 0.04573 0 2.19378 -0.0553 0.54386 1.2797 -0.02056 1.35705 1.01985
PRO_1057 -3.38473 0.59458 2.30844 -0.20958 0.00966 0.15536 0.65138 -0.90999 -0 -0 -0.44559 -0.04773 0 0 0 0 0 -0.00022 0.00592 0.49777 0 -0.94738 0 -2.4119 -0.28663 1.28279 -3.13785
ASN_1058 -4.08265 0.28228 3.38604 -0.18123 0.03068 0.25749 1.13898 -1.70454 -0 -0 -1.18218 -0.22205 0 0 -0.83042 0 0 0.05072 0.06073 0 1.85468 0.11695 0 -0.93687 -0.27036 0.66789 -1.56384
LEU_1059 -5.33638 0.58819 1.605 -0.61957 0.31657 0.25411 1.21304 -1.49854 -0 -0 -1.2968 -0.02341 0 0 0 0 0 0.16949 0.27282 1.51945 0 -0.19656 0 0.18072 -0.06046 0.58302 -2.32933
ASP_1060 -1.86628 0.25004 1.86633 -0.1024 0.00472 0.2898 0.32675 -0.96942 -0 -0 -0.06339 -0.18131 0 0 0 0 0 0.00627 0.03053 0 2.06876 0.14944 0 -2.3716 -0.10192 0.57497 -0.08872
PHE_1061 -4.60691 0.38401 1.7927 -1.12726 0.16047 0.6644 0.94065 -1.21728 -0 -0 -1.19275 -0.16145 0 0 0 0 0 0.03881 0.00847 0 1.68702 -0.48601 0 1.0402 -0.1692 0.42581 -1.81832
GLY_1062 -2.09669 0.53094 1.70063 -0.0004 0 0 1.00146 -0.95154 -0 -0 -0.92568 -0.19366 0 0 0 0 0 0.05424 0 0 0 -1.10852 0 0.83697 0.77812 0.40329 0.02916
TRP_1063 -6.96294 1.32717 3.88548 -1.2069 0.17568 0.67728 1.18892 -2.2066 -0.00719 -0.09288 -0.35449 -0.53299 0 0 -0.43084 0 0 0.16318 0.02231 0 1.83577 -0.50848 0 1.6906 1.12 0.76161 0.54469
LYS_1064 -4.60673 0.61263 3.12383 -0.5206 0.19428 0.30916 0.55561 -1.46506 -0.01324 -0.13042 -1.04594 0.02379 0 0 0 0 0 -0.01717 0.04569 2.31438 0 0.1778 0 -1.5107 0.2371 0.82979 -0.88582
LYS_1065 -2.95024 0.38225 1.94617 -0.52986 0.21309 0.38397 0.14897 -0.86921 -0.0356 -0.25346 -0.11646 -0.48634 0 0 0 0 0 -0.02018 0.02135 2.25348 0 -0.03364 0 -1.5107 0.17971 1.18578 -0.09092
SER_1066 -1.30975 0.19584 1.2119 -0.03024 0 0.07088 0.05636 -0.54377 -0.00512 -0.11441 -0.21881 -0.05892 0 0 0 0 0 0.33147 0.0011 0.09978 0 -0.48843 0.60449 -0.77834 0.07894 1.6908 0.79379
ILE_1067 -1.5257 0.13457 1.35487 -0.44169 0.25431 0.09359 0.28592 -0.68891 -0 -0 0.09071 -0.21431 0 0 0 0 0 0.02415 0.00434 0.38109 0 -0.5796 0 0.73287 -0.23083 1.96592 1.6413
ASP_1068 -2.02679 0.20309 3.10458 -0.10171 0.00255 0.29165 1.33619 -1.28619 -0 -0 -2.83305 -1.0518 0 0 -0.87059 -0.34559 0 -0.03354 0.02124 0 2.37871 -0.30409 0 -2.3716 -0.25626 1.43462 -2.70858
SER_1069 -2.66881 0.25375 3.20889 -0.04217 0.00128 0.06849 1.47945 -1.38756 -0.01528 -0.13722 -2.29287 0.08509 0 0 -0.87059 -0.34559 0 0.00647 0.05872 0.16717 0 -0.42832 1.86029 -0.77834 -0.42402 0.59275 -1.60842
LYS_1070 -3.77609 0.11319 3.94164 -0.43792 0.05844 0.24338 2.38951 -1.60297 -0 -0 -2.7229 -0.04004 0 0 0 -0.65131 0 0.01099 0.1102 2.24093 0 0.02783 0 -1.5107 -0.35666 0.51977 -1.44269
SER_1071 -3.38644 0.19373 3.25601 -0.02334 0 0.05611 1.07296 -1.46196 -0.01272 -0.14325 -0.85238 -0.55722 0 0 0 0 0 -0.01997 9e-05 0.34219 0 -0.2344 0.71539 -0.77834 -0.04892 0.4009 -1.48155
PHE_1072 -2.67293 0.21388 1.35919 -0.58284 0.03366 0.25088 0.17287 -0.92847 -0.00751 -0.05053 -0.34938 0.25604 0 0 0 0 0 0.01733 0.04347 0 2.13632 -0.2099 0 1.0402 -0.18327 0.18237 0.72138
ILE_1073 -3.89201 0.35868 1.96006 -0.61118 0.34065 0.12195 0.37713 -1.32418 -0 -0 0.22553 0.37827 0 0 0 0 0 -0.04178 0.14247 0.92763 0 -0.71162 0 0.73287 -0.45663 0.30358 -1.16859
SER_1074 -4.02716 0.79536 3.12927 -0.03029 0.03329 0.03194 0.68192 -1.66137 -0.04406 -0.28985 0.36164 0.05344 0 0 0 0 0 0.47496 0.00077 0.17549 0 0.08512 0.62669 -0.77834 0.16186 1.70497 1.48566
SER_1075 -3.537 0.85527 3.21485 -0.01516 0 0.03902 0.58585 -1.59676 -0 -0 0.89326 -0.88917 0 0 0 0 0 -0.10843 0.02082 0.16393 0 -0.15278 0.6008 -0.77834 1.69207 2.23948 3.22772
CYS_1076 -3.9376 0.32325 4.13968 -0.09958 0.00114 0.05616 2.04576 -1.94484 -0.00762 -0.1179 -2.69732 -0.10133 0 0 0 0 0 -0.11126 0.00459 0.34458 0 0.13852 0 3.6196 1.09414 1.15432 3.9043
ASN_1077 -4.07788 0.41534 2.67627 -0.17731 0.02989 0.24748 1.15101 -1.3947 -0.01134 -0.0932 -0.07066 -0.3189 0 0 0 0 0 -0.07969 0.009 0 2.02302 0.22967 0 -0.93687 -0.22712 0.6522 0.04618
SER_1078 -3.10754 0.37873 3.3864 -0.03159 0.00623 0.02632 1.63676 -1.55959 -0.0216 -0.14263 -1.45926 0.14229 0 0 -0.72068 0 0 0.32636 0.01449 0.08176 0 0.52871 2.00912 -0.77834 0.48084 0.51347 1.71026
SER_1079 -3.03444 0.50088 3.45962 -0.02466 0 0.0215 1.49923 -1.56899 -0.01738 -0.14494 -1.20374 0.1428 0 0 0 0 0 0.08316 0.01405 0.62024 0 -0.0033 0.60676 -0.77834 0.71216 1.15753 2.04213
LEU_1080 -7.39847 0.74858 4.89961 -0.66811 0.24644 0.23478 2.41705 -2.81469 -0.0216 -0.14263 -1.69869 0.13825 0 0 0 0 0 -0.06219 0.36713 0.47817 0 -0.14903 0 0.18072 0.2115 1.32453 -1.70865
ALA_1081 -1.13961 0.04833 1.17129 -0.03054 0.01448 0 0.13327 -0.61548 -0.02972 -0.14504 0.08489 -0.50279 0 0 0 0 0 0.05442 0 0 0 -0.09623 0 1.8394 0.21723 0.44973 1.45364
GLU_1082 -4.87684 0.5718 5.22769 -0.30457 0.04388 0.37005 2.14241 -2.20462 -0 -0 -2.24687 -0.36784 0 0 0 -0.45176 0 -0.01494 0.00091 0 3.05356 0.32454 0 -2.7348 0.35154 0.23172 -0.88413
SER_1083 -2.07318 0.07847 3.07588 -0.02734 0 0.04055 1.45065 -1.31514 -0.00048 -0.00127 -1.0674 -1.01925 0 0 -0.81193 0 0 -0.05257 0.01833 0.20811 0 0.00076 0.61696 -0.77834 -0.15805 0.4072 -1.40804
ASP_1084 -1.82609 0.15599 2.4528 -0.1222 0.02698 0.37966 0.36786 -1.0578 -0.0017 -0.00462 -0.06516 -0.28632 0 0 0 0 0 -0.02993 0.00032 0 2.38313 -0.34806 0 -2.3716 -0.72162 0.29365 -0.77472
ASN_1085 -6.63756 0.88645 6.53707 -0.29349 0.08606 0.48181 3.20835 -2.98161 -0 -0 -2.9969 -0.79869 0 0 -1.03651 -0.45176 0 -0.07766 0.28912 0 2.1122 -0.08221 0 -0.93687 -0.35033 0.27158 -2.77098
TYR_1086 -3.39987 0.42632 3.10637 -1.02856 0.17255 0.40436 1.39318 -1.64059 -0.0017 -0.00462 -0.32659 -0.39886 0 0 0 0 0 -0.22361 0.02143 0 1.97354 0.34897 0.00011 1.2797 0.24471 0.35429 2.70112
CYS_1087 -7.13233 1.12401 4.52335 -0.08576 0.00067 0.05131 2.15767 -2.29908 -0 -0 -2.19036 -0.03271 0 0 -1.75719 0 0 -0.09717 0.0595 0.52887 0 0.27251 0 3.6196 0.08215 0.25662 -0.91832
LYS_1088 -4.01943 0.42378 4.80005 -0.43325 0.07516 0.23496 2.28876 -1.99239 -0.02135 -0.15925 -2.82486 0.12971 0 0 -0.81193 0 0 -0.09592 0.0228 1.44728 0 -0.02487 0 -1.5107 -0.4229 0.23208 -2.66227
HIS_D_1089 -4.55527 0.42582 5.12858 -0.64954 0.01781 0.54612 2.58697 -2.49412 -0.02135 -0.15925 -1.21184 -0.57324 0 0 -1.19936 0 0 -0.06486 0.00298 0 2.26691 -0.45503 0 -0.45461 0.04232 0.24834 -0.57263
SER_1090 -1.61348 0.08056 1.74344 -0.0299 0.00334 0.04914 0.37035 -0.92203 -0.00662 -0.09891 0.58168 -1.03072 0 0 0 0 0 -0.03515 0.00267 0.46259 0 -0.02682 0.60343 -0.77834 0.37319 0.36673 0.09515
THR_1091 -3.14315 0.27657 2.97091 -0.12612 0.06802 0.0688 0.98966 -1.58301 -0 -0 0.4366 -1.23955 0 0 0 0 0 -0.01176 0.02311 0.064 0 -0.25932 2.28596 -1.0874 -0.24829 0.43657 -0.07838
THR_1092 -2.66264 0.17108 2.66446 -0.17784 0.0918 0.13985 1.22546 -1.48437 -0.00662 -0.09891 -0.00418 -1.42716 0 0 0 0 0 0.00206 0.09163 0.77072 0 1.04224 2.51865 -1.0874 1.49531 0.34967 3.61379
VAL_1093 -5.3633 0.57692 2.62589 -0.30314 0.17267 0.05993 1.32312 -1.78338 -0 -0 -0.90433 -0.26189 0 0 -1.19936 0 0 -0.01717 0.00016 0.10066 0 -0.45025 0 1.9342 1.67413 0.35504 -1.46008
VAL_1094 -4.67635 0.78191 2.68145 -0.34354 0.43812 0.07433 1.42455 -1.81663 -0.01229 -0.13189 -0.79418 -0.15745 0 0 -1.14941 0 0 0.09114 0.02062 1.66705 0 -0.11906 0 1.9342 -0.035 0.90903 0.78659
PRO_1095 -1.9566 0.46992 1.23222 -0.06524 0 0.04145 0.59742 -0.56104 -0 -0 -0.39041 0.62122 0 0 0 0 0 -0.18571 0.05207 0.21478 0 -0.43924 0 -2.4119 0.10987 1.10645 -1.56473
GLU_1096 -2.1924 0.33704 1.74977 -0.2396 0.03744 0.39899 0.38935 -0.96443 -0 -0 -0.06512 -0.55132 0 0 0 0 0 0.07872 0.0011 0 2.90054 0.17416 0 -2.7348 0.66449 1.05195 1.03587
HIS_D_1097 -3.81429 0.41629 3.12989 -0.63904 0.06664 0.56491 0.83086 -1.75 -0 -0 -1.25713 -0.64281 0 0 0 0 0 -0.07755 0.18975 0 1.64647 -0.05938 0 -0.45461 0.37272 0.81226 -0.66503
ALA_1098 -3.49693 0.29492 3.84909 -0.01872 0 0 1.91152 -2.0988 -0.01064 -0.07532 -1.89033 -0.40284 0 0 0 0 0 0.1825 0 0 0 -0.33367 0 1.8394 -0.1272 0.29196 -0.08506
ALA_1099 -2.90512 0.54761 2.4388 -0.0239 0 0 1.68883 -1.6227 -0 -0 -0.4717 -0.35294 0 0 0 0 0 -0.13547 0 0 0 -0.36925 0 1.8394 -0.06994 0.61826 1.18188
HIS_1100 -3.47471 0.49458 3.2154 -0.63508 0.00425 0.68159 0.74182 -1.70458 -0 -0 -0.16415 -1.50684 0 0 0 0 0 0.21822 0.00353 0 1.75037 0.11114 0 -0.45461 -0.2728 0.66394 -0.32793
GLN_1101 -5.69508 0.8934 4.73291 -0.25527 0.03751 0.19124 2.43659 -2.55981 -0.0205 -0.22794 -1.64989 -0.6249 0 0 -1.14941 0 0 -0.02592 0.0393 0 2.81353 -0.1545 0 -0.18838 0.15739 0.3239 -0.92584
GLY_1102 -3.15174 0.38874 3.53983 -5e-05 0 0 2.33173 -1.88015 -0 -0 -2.35912 -0.38038 0 0 0 0 0 -0.09809 0 0 0 0.4415 0 0.83697 0.23668 0.36705 0.27296
ALA_1103 -2.3342 0.17755 1.88222 -0.03082 0.01326 0 1.46703 -1.32036 -0.01064 -0.07532 -0.94487 -0.50329 0 0 0 0 0 0.05497 0 0 0 -0.10876 0 1.8394 0.2254 0.32828 0.65985
THR_1104 -2.18134 0.55277 2.12709 -0.11089 0.07334 0.06818 1.30467 -1.11382 -0.00821 -0.09606 -1.15244 -1.33304 0 0 0 0 0 0.01383 0.07505 0.12657 0 -0.68815 2.26126 -1.0874 0.30266 0.63783 -0.22811
ARG_1105 -1.87364 0.44591 2.15392 -0.55256 0.08437 0.35602 0.92099 -0.91714 -0 -0 -0.55679 0.32666 0 0 0 0 0 -0.03481 0.02626 1.98159 0 0.17401 0 -1.2888 0.44832 1.27688 2.9712
PRO_1106 -1.89731 0.3669 1.41579 -0.21852 0.02603 0.16186 0.49027 -0.54798 -0 -0 -0.19026 -0.12762 0 0 0 0 0 0.16172 0.05369 0.27446 0 -0.63945 0 -2.4119 0.30824 0.99233 -1.78175
SER_1107 -1.16772 0.06591 1.00276 -0.04475 0.01101 0.08778 0.0645 -0.50575 -0 -0 -0.12577 -0.0764 0 0 0 0 0 0.02625 0.00354 0.76097 0 -0.00663 0.60734 -0.77834 0.83872 0.31951 1.08295
LEU_1108 -3.61806 0.21995 1.68576 -0.46516 0.1875 0.08795 0.35262 -1.02306 -0 -0 0.23084 0.05194 0 0 0 0 0 0.11068 0.02108 0.64759 0 0.01513 0 0.18072 0.88154 0.20528 -0.2277
GLU_1109 -2.48622 0.33013 3.20551 -0.49095 0.14846 0.76629 0.87529 -1.35244 -0 -0 -0.69662 -1.58441 0 0 -1.03819 0 0 0.06146 0.11625 0 4.69181 -0.16483 0 -2.7348 0.12671 0.38966 0.16312
ASN_1110 -1.80925 0.18461 2.40973 -0.18724 0.03765 0.31295 0.81321 -0.98673 -0 -0 -0.92329 -1.00419 0 0 -1.03819 0 0 0.00795 0.00635 0 1.84763 -1.0299 0 -0.93687 -0.3116 0.31426 -2.29292
HIS_1111 -5.92518 0.58974 5.58249 -0.49956 0.03529 0.34459 2.33539 -2.62724 -0 -0 -1.79508 -1.06581 0 0 -1.15317 0 0 0.08532 0.02348 0 2.7297 -0.09013 0 -0.45461 -0.44573 0.28046 -2.05006
ASP_1112 -3.48066 0.44753 4.14335 -0.11842 0.0101 0.36554 2.07287 -1.98563 -0 -0 -2.11864 -0.56889 0 0 0 0 0 -0.14468 0.0241 0 1.75237 -0.0022 0 -2.3716 0.03161 0.38904 -1.5542
GLN_1113 -6.83146 0.63245 6.29195 -0.38895 0.08646 0.27962 3.03126 -2.95796 -0.00405 -0.10747 -2.30317 -0.22922 0 0 -1.15317 0 0 -0.15298 0.02452 0 3.43465 -0.07127 0 -0.18838 -0.05213 0.31395 -0.34536
MET_1114 -3.53729 0.39829 4.08985 -0.73639 0.20763 0.20493 1.87812 -1.81691 -0 -0 -1.97925 -0.0435 0 0 -0.33988 0 0 0.01047 0.09201 0.86535 0 -0.06634 0 0.60916 -0.24757 0.30907 -0.10224
SER_1115 -2.11467 0.16276 2.69944 -0.02455 0 0.02243 1.24108 -1.31858 -0 -0 -0.68144 0.11636 0 0 0 0 0 -0.04006 0.00019 0.4132 0 0.15071 0.60435 -0.77834 0.05981 0.29902 0.8117
VAL_1116 -3.17133 0.22192 2.788 -0.31572 0.26397 0.07267 1.15901 -1.53012 -0 -0 0.03043 -0.23794 0 0 0 0 0 -0.01906 0.00329 0.27713 0 -0.39024 0 1.9342 0.24515 0.31545 1.6468
ASN_1117 -3.24612 0.13116 3.96932 -0.16576 0.01498 0.22975 1.52462 -1.88484 -0.02347 -0.19537 -1.1995 -0.28103 0 0 0 0 0 -0.05251 0.00226 0 2.06667 0.2079 0 -0.93687 -0.03164 0.22629 0.35584
CYS_1118 -1.91896 0.13617 1.65214 -0.10429 0.00404 0.06228 0.33406 -0.69345 -0 -0 0.35515 -0.38075 0 0 0 0 0 0.06943 0.01172 0.27766 0 0.00922 0 3.6196 -0.05889 0.30227 3.67741
LYS_1119 -2.72243 0.36935 2.61746 -0.29589 0.06633 0.15114 0.8665 -1.06746 -0 -0 -0.58878 -0.01791 0 0 -0.45173 0 0 0.03952 0.16545 0.96517 0 0.42143 0 -1.5107 1.16966 0.39674 0.57384
ARG_1120 -2.77718 0.35709 3.01454 -0.83813 0.17107 0.58001 1.60577 -1.33092 -0.01943 -0.0879 -1.86458 -0.12563 0 0 -0.79161 0 0 0.06329 0.04514 1.80089 0 -0.19802 0 -1.2888 1.17204 0.48179 -0.03058
LEU_1121 -2.45874 0.56982 1.20861 -0.64881 0.21844 0.23105 0.59514 -0.76223 -0.00135 -0.02202 -0.76365 0.08747 0 0 0 0 0 -0.04734 0.11392 0.66696 0 -0.27672 0 0.18072 0.32499 1.29835 0.5146
PRO_1122 -2.60625 0.68656 2.33567 -0.18335 0.06434 0.13126 1.43579 -1.00128 -0 -0 -1.6625 -0.0044 0 0 0 0 0 0.00987 0.00016 0.16937 0 -0.81309 0 -2.4119 0.62006 1.15568 -2.074
ALA_1123 -2.39614 0.28648 1.67088 -0.02739 0.00273 0 1.11773 -1.04989 -0.00135 -0.02202 -0.98883 -0.25696 0 0 0 0 0 8.72615 0 0 0 -0.01425 0 1.8394 1.66497 10.4263 20.9779
GLU_1124 -1.5818 0.36724 1.92963 -0.21969 0.02964 0.3148 1.10202 -0.85668 -0.01065 -0.07093 -0.71398 -0.66244 0 0 0 0 0 -0.05342 0.00328 0 2.89656 0.01304 0 -2.7348 1.57524 10.7022 12.0292
SER_1125 -2.32594 0.37281 2.57282 -0.02682 0 0.022 0.97811 -1.17091 -0.01065 -0.07093 -0.47592 -0.25218 0 0 0 0 0 -0.05505 0.00194 0.42745 0 -0.02553 0.60087 -0.77834 -0.14701 1.07029 0.70701
PRO_1126 -2.46088 0.31182 1.75034 -0.18824 0.00145 0.13207 0.49754 -0.72555 -0 -0 -0.21648 0.10308 0 0 0 0 0 -0.02168 0.00027 0.55854 0 -1.01536 0 -2.4119 -0.58758 0.70739 -3.56517
ALA_1127 -3.89083 0.35191 3.70671 -0.02406 0 0 2.75247 -2.02664 -0 -0 -2.92874 -0.18254 0 0 -1.11636 0 0 0.10986 0 0 0 -0.13396 0 1.8394 -0.52149 0.22774 -1.83653
LYS_1128 -3.78273 0.28338 5.3951 -0.42082 0.04569 0.21807 2.52913 -2.21288 -0 -0 -2.93987 0.08374 0 0 0 -0.68066 0 -0.05604 0.15461 2.533 0 -0.05691 0 -1.5107 -0.39662 0.41515 -0.39937
LEU_1129 -2.58315 0.3947 1.9229 -0.52008 0.22022 0.14801 0.58526 -1.11441 -0 -0 0.27853 0.21899 0 0 0 0 0 -0.06837 0.0153 0.22643 0 0.02923 0 0.18072 -0.15868 0.51483 0.29042
GLN_1130 -5.04486 0.44737 4.48782 -0.22428 0.03131 0.18249 2.71895 -2.38285 -0.00573 -0.06188 -2.4976 -0.51685 0 0 -1.11636 0 0 -0.04849 0.06377 0 3.19713 0.00675 0 -0.18838 0.31895 0.40282 -0.2299
SER_1131 -2.91264 0.08107 3.7017 -0.02474 0 0.02355 1.57991 -1.62744 -0 -0 -0.52516 -0.37494 0 0 0 0 0 -0.06287 0.01461 0.66204 0 0.23375 0.61103 -0.77834 0.18669 0.28174 1.06998
GLU_1132 -3.19183 0.11153 4.86009 -0.23221 0.05328 0.36584 2.04116 -1.93267 -0.00213 -0.0436 -3.68312 -0.49929 0 0 0 -0.68066 0 -0.06719 0.06284 0 3.03576 0.14643 0 -2.7348 -0.15103 0.33 -2.21162
VAL_1133 -3.41914 0.42929 2.30936 -0.28674 0.21842 0.06077 1.39527 -1.52735 -0.00573 -0.06188 -0.65281 0.10375 0 0 0 0 0 -0.0805 0.00582 0.04155 0 -0.39961 0 1.9342 -0.2325 0.37724 0.20942
SER_1134 -1.87154 0.07128 1.96221 -0.02546 0 0.05937 1.00411 -0.98365 -0.02539 -0.26002 -1.22118 -0.67476 0 0 -0.43228 0 0 0.00272 0.0022 0.2719 0 -0.30865 0.61132 -0.77834 -0.2675 0.21177 -2.65188
THR_1135 -5.23596 0.55831 2.54967 -0.1945 0.0985 0.06961 1.57549 -1.66549 -0.00787 -0.08486 -0.91486 -1.04882 0 0 -0 0 0 0.07491 0.01254 0.90773 0 -0.73507 2.36184 -1.0874 -0.00944 0.25424 -2.52144
ASP_1136 -4.17382 0.35821 3.62622 -0.26673 0.04013 0.88636 1.92216 -2.02811 -0.01854 -0.12643 -3.93389 -0.40585 0 0 -0.95089 0 0 -0.00367 0.02941 0 1.99076 -0.64566 0 -2.3716 -0.04565 0.63446 -5.48313
LEU_1137 -4.98256 0.38369 3.4196 -0.46755 0.2133 0.07075 1.70869 -2.01647 -0.01764 -0.10843 -2.0996 0.46203 0 0 0 0 0 -0.01531 0.02669 0.28461 0 0.01146 0 0.18072 -0.13561 0.64335 -2.43825
THR_1138 -2.15602 0.33601 1.36955 -0.14474 0.04379 0.10285 0.48133 -0.85978 -0.01112 -0.11982 0.2786 -1.0841 0 0 0 0 0 -0.01756 0.04562 2.10752 0 0.11979 2.38564 -1.0874 -0.23784 0.40505 1.95737
ALA_1139 -3.7994 0.40952 2.23555 -0.02736 0.01421 0 1.53404 -1.63526 -0.00671 -0.09159 -0.59334 -0.58137 0 0 0 0 0 0.01321 0 0 0 0.21933 0 1.8394 0.06125 0.45662 0.04809
ILE_1140 -4.44213 0.41868 3.17034 -0.69959 0.44405 0.25222 1.89068 -1.82263 -0 -0 -0.59087 0.16441 0 0 0 0 0 -0.09553 0.00932 0.9437 0 0.34208 0 0.73287 0.09114 0.50821 1.31695
ASN_1141 -3.02678 0.4222 1.86858 -0.19721 0.0405 0.31828 0.50541 -1.19196 -0.00124 -0.01541 0.48387 -0.43392 0 0 0 0 0 -0.0673 0.01506 0 1.99018 -0.48283 0 -0.93687 -0.50099 0.38775 -0.82269
GLY_1142 -1.81682 0.13068 2.08584 -5e-05 0 0 1.03263 -1.09938 -0 -0 -0.23235 -0.38747 0 0 0 0 0 -0.10264 0 0 0 -1.23283 0 0.83697 -0.38943 0.17135 -1.00351
LEU_1143 -2.98688 0.15807 1.74875 -0.52276 0.24059 0.1442 0.51753 -1.04398 -0 -0 0.24862 0.16174 0 0 0 0 0 -0.04182 0.22331 0.11561 0 -0.15309 0 0.18072 -0.31997 0.21251 -1.11687
SER_1144 -2.67685 0.41757 2.40108 -0.02535 0 0.06042 1.17377 -1.36157 -0.00671 -0.09159 0.34673 -0.2644 0 0 0 0 0 0.01181 0.00031 0.03365 0 -0.54886 0.60191 -0.77834 -0.45222 0.34743 -0.8112
TYR_1145 -4.2085 0.65786 1.9684 -0.75208 0.05557 0.33018 0.77898 -1.24544 -0.01112 -0.11982 0.73262 -0.03797 0 0 0 0 0 -0.03735 0.00151 0 1.47349 0.80671 0.03248 1.2797 5.34076 0.65872 7.7047
ASN_1146 -1.54436 0.18659 1.3973 -0.30908 0.06732 0.57697 0.12193 -0.67746 -0 -0 0.44645 -0.84828 0 0 0 0 0 -0.02217 0.0001 0 1.86242 -0.75914 0 -0.93687 5.82556 0.5493 5.93658
LYS_1147 -3.59879 0.53084 3.35142 -0.33699 0.03971 0.18211 1.33649 -1.38072 -0 -0 -2.43075 -0.01928 0 0 0 0 0 0.0115 0.2392 2.51756 0 0.00247 0 -1.5107 0.33407 0.31584 -0.41602
ASN_1148 -2.80974 0.42588 2.1937 -0.31835 0.12107 0.57731 0.85896 -1.30812 -0.00204 -0.05003 0.05648 -1.30745 0 0 -0.5648 0 0 -0.06176 0.04129 0 2.23013 -0.1587 0 -0.93687 0.18142 0.40276 -0.42888
LEU_1149 -4.97967 0.48953 1.13896 -0.5252 0.27461 0.15856 0.70672 -1.21861 -0 -0 0.57591 -0.02921 0 0 0 0 0 0.1173 0.04463 0.22777 0 0.51926 0 0.18072 0.50819 0.28279 -1.52773
ALA_1150 -4.01537 0.60638 3.23219 -0.02579 0.00023 0 1.63371 -2.0793 -0.00221 -0.00925 -0.6131 -0.23876 0 0 -0.5648 0 0 -0.05534 0 0 0 -0.05986 0 1.8394 -0.13865 0.29954 -0.19098
ASN_1151 -1.18333 0.08349 1.46462 -0.1812 0.02904 0.27268 0.59573 -0.75119 -0 -0 0.74221 -0.34331 0 0 0 0 0 -0.0609 0.00549 0 1.46405 0.09919 0 -0.93687 -0.52502 0.21516 0.98983
GLY_1152 -1.46058 0.15739 1.28431 -6e-05 0 0 0.26448 -0.77547 -0.00367 -0.0106 -0.01183 -0.38765 0 0 0 0 0 -0.07327 0 0 0 0.26974 0 0.83697 -0.03969 0.15562 0.20567
SER_1153 -4.15094 0.30748 3.74159 -0.03205 0 0.05662 1.91576 -1.93326 -0.00843 -0.07672 -0.48213 -1.02598 0 0 -0.76621 0 0 -0.04529 0.01023 0.7714 0 0.44381 0.61335 -0.77834 0.10739 0.24286 -1.08887
TYR_1154 -2.08783 0.09168 1.88032 -0.66212 0.05379 0.37726 0.46702 -1.03498 -0.00395 -0.01179 0.33812 -0.22209 0 0 0 0 0 -0.05986 0.00579 0 2.00554 -0.28818 0.00022 1.2797 -0.15985 0.22438 2.19319
ASP_1155 -1.77904 0.08769 2.30754 -0.12141 0.0281 0.37701 0.63427 -1.03788 -0.00028 -0.00119 -0.72503 -0.26858 0 0 -0.76621 0 0 -0.02992 0.00112 0 2.49608 -0.3855 0 -2.3716 -0.52985 0.14715 -1.93751
LEU_1156 -6.17353 0.64115 2.86141 -0.47738 0.27204 0.08246 1.75364 -1.98172 -0.00418 -0.01744 -0.75205 0.31858 0 0 -0.55569 0 0 0.0971 0.03123 0.3969 0 -0.29432 0 0.18072 -0.42057 0.42468 -3.617
VAL_1157 -7.50294 1.22486 3.72307 -0.29575 0.30296 0.06483 2.33165 -2.59741 -0 -0 -0.55492 0.21117 0 0 0 0 0 0.04995 0.01672 0.04801 0 -0.39323 0 1.9342 -0.38647 1.49272 -0.33058
ASN_1158 -6.47418 0.66546 5.88724 -0.17074 0.02103 0.2463 3.37794 -3.04157 -0.01232 -0.07896 -2.28959 -0.67189 0 0 -0.55569 0 0 0.44775 0.00221 0 2.05767 0.00033 0 -0.93687 0.5913 2.36175 1.42718
ARG_1159 -5.76239 0.7271 5.86778 -0.81713 0.24556 0.51176 2.51078 -2.7163 -0.00542 -0.05217 -3.18872 0.63372 0 0 0 -1.12373 0 0.10745 0.25782 1.70244 0 -0.03807 0 -1.2888 1.59377 2.49437 1.65984
ASP_1160 -4.94743 0.62816 6.30524 -0.10475 0.00118 0.30625 3.15406 -2.85899 -0.01456 -0.1649 -6.25544 -0.65249 0 0 0 -1.12373 0 -0.02786 0.25567 0 1.72906 0.18774 0 -2.3716 0.68722 1.5511 -3.71607
PHE_1161 -7.35192 0.75488 4.32673 -0.90645 0.04911 0.29298 2.82656 -2.7538 -0 -0 -1.4846 -0.00655 0 0 0 0 0 0.02376 0.00316 0 1.78838 -0.35482 0 1.0402 -0.01727 0.42562 -1.34403
CYS_1162 -7.32475 1.00259 5.34872 -0.0823 6e-05 0.04349 2.39529 -2.84109 -0 -0 -1.45213 -0.02801 0 0 0 0 0 0.04506 0.06724 0.5742 0 0.29201 0 3.6196 -0.08462 0.42599 2.00137
GLN_1163 -4.9753 0.40376 5.09416 -0.25701 0.04237 0.19993 1.8816 -2.39127 -0.02196 -0.2339 -1.43133 -0.49783 0 0 0 0 0 0.08976 0.00895 0 2.73244 0.06359 0 -0.18838 -0.12705 0.45308 0.84559
GLY_1164 -2.02801 0.08194 2.72822 -4e-05 0 0 1.11973 -1.36335 -0.00542 -0.05217 -0.68973 -0.42624 0 0 0 0 0 -0.07979 0 0 0 0.46295 0 0.83697 0.13562 0.37303 1.09371
ASN_1165 -6.51515 0.60511 6.34345 -0.23803 0.06451 0.3637 3.63264 -3.24994 -0.01664 -0.13713 -4.71348 -0.53007 0 0 0 0 0 -0.01866 0.024 0 2.65765 -0.71316 0 -0.93687 0.03922 0.57 -2.76886
GLN_1166 -3.43684 0.2709 4.02162 -0.90974 0.1788 1.01366 1.94476 -1.91833 -0 -0 -0.40765 -1.04895 0 0 0 0 0 -0.10216 0.01374 0 2.85305 -0.08944 0 -0.18838 -0.06876 0.53313 2.65941
LEU_1167 -3.73004 0.35459 2.85177 -0.52053 0.23504 0.14932 0.41004 -1.49029 -0.00472 -0.06551 -0.39733 0.13952 0 0 0 0 0 -0.06279 0.09744 0.10442 0 -0.17243 0 0.18072 -0.29066 0.3442 -1.86722
ASN_1168 -4.85469 0.30577 3.97714 -0.17625 0.00854 0.27061 2.28392 -2.144 -0 -0 -1.8814 -0.27678 0 0 0 -0.45676 0 -0.02513 0.05101 0 2.00647 0.08825 0 -0.93687 0.14661 0.35957 -1.254
TYR_1169 -7.55942 0.83819 3.9785 -0.83142 0.07569 0.1839 1.80675 -2.57144 -0.03089 -0.25061 -0.67837 -0.38363 0 0 0 0 0 0.11059 0.00239 0 2.21927 0.03145 0.04597 1.2797 0.23637 0.44829 -1.04873
PHE_1170 -7.03905 0.98248 2.09945 -1.04256 0.17206 0.77142 1.27635 -1.82629 -0.01643 -0.0928 -1.43438 -0.4592 0 0 0 0 0 0.48397 2.01717 0 3.00985 -0.36581 0 1.0402 -0.29752 0.75573 0.03465
LYS_1171 -2.98449 0.09126 2.80496 -0.34143 0.07089 0.20852 0.93556 -1.26203 -0.00057 -0.00162 -0.03528 -0.20104 0 0 0 0 0 0.05614 0.0607 1.53179 0 0.24038 0 -1.5107 0.25995 0.7588 0.6818
GLN_1172 -6.869 0.54911 5.70322 -0.66232 0.1203 0.72903 1.76445 -2.68536 -0 -0 -2.13501 -0.69039 0 0 0 -0.75652 0 -0.04025 0.00934 0 2.26864 -0.06881 0 -0.18838 0.15723 0.49794 -2.29678
GLU_1173 -3.06519 0.16855 3.43073 -0.23262 0.04423 0.38007 1.24382 -1.45623 -0.0233 -0.14563 -1.22486 -0.53249 0 0 0 -0.45339 0 -0.05309 0.00011 0 3.29868 -0.00689 0 -2.7348 -0.17536 0.31042 -1.22725
ILE_1174 -6.18491 1.05364 2.67847 -0.4909 0.4261 0.10859 1.50825 -1.97231 -0.01269 -0.10523 -1.75265 0.1682 0 0 0 0 0 0.06807 0.02649 0.45789 0 -0.55885 0 0.73287 -0.26993 0.90997 -3.20894
PRO_1175 -5.56497 0.95961 3.40455 -0.17906 0.0123 0.12327 1.70717 -1.62792 -0.00542 -0.03282 -1.42649 0.05959 0 0 0 0 0 0.00263 0.05226 0.16466 0 -0.7291 0 -2.4119 0.02514 1.29841 -4.1681
VAL_1176 -5.95831 0.49843 2.67515 -0.32451 0.31038 0.07554 1.95876 -1.93731 -0.00492 -0.00996 -0.13889 -0.2164 0 0 0 0 0 0.09267 0.00538 0.21958 0 -0.08406 0 1.9342 0.23946 0.78054 0.11571
GLN_1177 -4.85574 0.70201 3.12215 -0.69828 0.14062 0.76681 1.08851 -1.6759 -0 -0 -0.18949 -0.41433 0 0 0 0 0 0.27928 0.01907 0 2.89285 0.02246 0 -0.18838 5.6245 1.9103 8.54644
PRO_1178 -5.00878 0.94864 2.121 -0.08585 0.00014 0.05242 0.37892 -0.85284 -0.01077 -0.03548 -0.11433 0.70132 0 0 0 0 0 -0.05784 0.01489 0.374 0 0.12393 0 -2.4119 5.63939 2.07727 3.85414
THR_1179 -4.4435 0.59513 3.30799 -0.18 0.10856 0.06572 1.58972 -1.93412 -0.02755 -0.19467 0.35012 -0.26349 0 0 0 0 0 0.04105 0.04629 0.12879 0 -0.1078 2.33353 -1.0874 -0.00686 0.78704 1.10856
THR_1180 -1.15796 0.0579 1.17459 -0.11916 0.07023 0.05239 0.22899 -0.60621 -0.02687 -0.21983 -0.04778 -0.71471 0 0 0 0 0 0.33244 0.01482 0.74993 0 0.15642 2.32445 -1.0874 -0.01886 0.44809 1.61145
SER_1181 -3.37301 0.34399 2.40642 -0.03017 0 0.07056 0.90297 -1.34673 -0.01609 -0.18435 -0.8953 -0.13355 0 0 0 -0.72357 0 0.00626 0.03189 0.07133 0 -0.50245 0.90049 -0.77834 -0.13036 0.52104 -2.85896
TYR_1182 -8.99639 1.48419 5.04626 -0.67536 0.13718 0.34502 3.38956 -3.02092 -0.02283 -0.16866 -3.08359 -0.1101 0 0 -0.99946 0 0 0.00627 0.02966 0 1.9832 -0.38323 0.00429 1.2797 0.09063 1.22231 -2.44228
PRO_1183 -3.26203 0.39795 2.54497 -0.0655 0 0.04177 1.35698 -1.24376 -0 -0 -0.96442 0.60856 0 0 0 0 0 -0.0662 0.03968 0.15023 0 -0.44046 0 -2.4119 0.34443 1.0616 -1.9081
ILE_1184 -6.84955 0.81803 2.65227 -0.7688 0.5593 0.30934 1.32333 -1.95184 -0 -0 0.38036 0.32543 0 0 0 0 0 -0.02791 0.2318 0.92205 0 0.0722 0 0.73287 0.09025 0.60052 -0.58035
GLN_1185 -6.67608 0.58065 6.31998 -0.26679 0.06383 0.22852 3.66741 -3.12816 -0.00041 -0.00338 -3.87875 -0.53474 0 0 -0.99946 0 0 -0.03333 0.08334 0 2.88047 -0.02565 0 -0.18838 -0.07971 0.62689 -1.36374
ASN_1186 -6.13295 0.40725 5.94216 -0.15793 0.00379 0.21769 2.93376 -3.02789 -0.01529 -0.14345 -2.35419 -0.36383 0 0 0 -0.72357 0 -0.03236 0.09541 0 1.42685 0.24113 0 -0.93687 -0.00128 0.56907 -2.05248
LEU_1187 -5.29018 0.48035 3.24355 -0.68873 0.20348 0.29693 1.52929 -1.96122 -0.00071 -0.00681 -1.41156 -0.02296 0 0 0 0 0 -0.11086 0.00186 1.08694 0 -0.19345 0 0.18072 -0.09321 0.60167 -2.15489
TYR_1188 -9.72337 1.11214 5.56497 -0.66677 0.15679 0.40294 2.81682 -3.20347 -0.01037 -0.05518 -1.81326 -0.14133 0 0 0 0 0 0.0217 0.25305 0 2.53764 -0.24466 0.26585 1.2797 -0.0013 0.56424 -0.88386
ASN_1189 -4.69336 0.18937 4.87965 -0.17908 0.02899 0.26994 1.7921 -2.37493 -0.01529 -0.14345 -1.38708 -0.34808 0 0 0 0 0 -0.03177 0.00018 0 1.46118 0.11869 0 -0.93687 0.02429 0.40334 -0.94217
TYR_1190 -3.58703 0.31485 2.95312 -0.67557 0.05752 0.39326 1.47672 -1.62937 -0.00041 -0.00338 -1.46199 -0.2107 0 0 0 0 0 -0.06312 0.0183 0 1.99455 -0.26855 0.00078 1.2797 -0.22526 0.28042 0.64383
GLU_1191 -4.05399 0.3925 6.20252 -0.29933 0.05595 0.37599 2.52542 -2.53275 -0 -0 -3.83052 -0.26468 0 0 0 -0.97255 0 -0.06935 0.01212 0 2.81724 -0.03944 0 -2.7348 -0.50877 0.28755 -2.63689
ASN_1192 -2.04765 0.10781 2.19159 -0.19839 0.01283 0.33014 0.71018 -1.02156 -0 -0 0.13657 -0.80036 0 0 0 0 0 0.01213 0.00661 0 2.38479 -0.58163 0 -0.93687 0.03569 0.14262 0.48451
GLN_1193 -3.55931 0.47045 3.7128 -0.30274 0.03037 0.17533 1.15204 -1.43499 -0 -0 -0.74955 -0.04178 0 0 0 -0.98387 0 -0.00414 0.11202 0 2.88845 0.09179 0 -0.18838 0.13937 0.95975 2.46759
PRO_1194 -2.46762 0.31331 1.55664 -0.07369 0 0.045 0.48872 -0.50526 -0 -0 -0.07289 0.56106 0 0 0 0 0 -0.18696 0.02271 0.4235 0 -0.57733 0 -2.4119 -0.38874 1.21153 -2.06193
LYS_1195 -3.72408 0.52722 4.53044 -0.46582 0.09506 0.28272 2.29773 -1.72296 -0 -0 -2.36906 0.64367 0 0 0 -0.87666 0 0.00866 0.02939 1.93418 0 0.00167 0 -1.5107 -0.39768 1.13751 0.42131
PRO_1196 -2.1746 0.41036 2.1744 -0.11967 0.00351 0.08838 1.0205 -0.86584 -0 -0 -0.65608 0.23797 0 0 0 0 0 -0.10242 0.03895 0.13294 0 -0.96941 0 -2.4119 -0.61968 1.01501 -2.79757
SER_1197 -0.90075 0.03679 1.09072 -0.03198 0.00268 0.05371 0.23448 -0.4912 -0 -0 -0.00818 -1.05436 0 0 0 0 0 -0.05875 0.01311 0.3134 0 -0.28972 0.60386 -0.77834 -0.73272 0.27084 -1.72641
ASN_1198 -2.95216 0.3005 2.58319 -0.29492 0.09501 0.52699 1.04538 -1.24696 -0 -0 -0.75638 -0.88331 0 0 0 0 0 -0.06416 0.05308 0 1.94229 -0.69304 0 -0.93687 -0.10153 0.17351 -1.20938
GLU_1199 -1.95225 0.10086 2.60213 -0.25197 0.04505 0.42444 1.3304 -1.03705 -0 -0 -1.72554 -0.49144 0 0 0 -0.87666 0 -0.02039 0.00445 0 3.0667 0.28223 0 -2.7348 0.57213 0.1867 -0.475
CYS_1200 -4.42919 0.91598 1.77369 -0.07192 0.01942 0.02331 0.59123 -1.08148 -0 -0 -0.33641 -0.20723 0 0 0 0 0 0.03227 0.14011 0.89039 0 0.11047 0 3.6196 0.28563 1.06135 3.33722
PRO_1201 -2.65836 0.58203 1.58927 -0.07746 0.00018 0.04913 0.64904 -0.64104 -0.01656 -0.09437 0.57515 0.57582 0 0 0 0 0 0.25221 0.06291 0.44401 0 0.13799 0 -2.4119 -0.23173 3.61336 2.39967
LEU_1202 -6.51575 1.20737 2.43667 -0.53372 0.23259 0.15552 0.53826 -1.57088 -0.00028 -0.00593 -0.17499 0.16627 0 0 0 0 0 9.15854 0.01926 0.34119 0 -0.24806 0 0.18072 -0.39559 15.1651 20.1563
LEU_1203 -3.369 0.86783 1.26391 -0.73299 0.73067 0.36934 0.34163 -0.62924 -0 -0 0.43862 -0.26875 0 0 0 0 0 0.08966 0.09888 1.62862 0 0.54339 0 0.18072 0.25331 13.6816 15.4882
SER_1204 -4.14463 0.34834 4.68827 -0.0303 2e-05 0.05657 2.70774 -2.06189 -0.00901 -0.135 -2.36896 -1.01049 0 0 -1.97711 0 0 0.02482 0.00526 0.145 0 -0.33407 1.14936 -0.77834 0.72604 1.58735 -1.41104
ASN_1205 -1.56935 0.14313 1.34898 -0.34327 0.05184 0.67826 0.2318 -0.78172 -0.0184 -0.29342 0.16973 -1.68851 0 0 0 0 0 -0.05532 0.10727 0 2.66174 -0.55205 0 -0.93687 -0.1171 0.44631 -0.51694
THR_1206 -2.24824 0.18702 2.4858 -0.11681 0.07089 0.06254 0.82537 -1.22775 -0.01775 -0.27442 -0.27215 -0.70009 0 0 -0.87254 0 0 -0.04991 0.00114 0.14715 0 -0.69613 2.26413 -1.0874 -0.41932 0.19151 -1.74698
TYR_1207 -7.90932 0.59879 4.8876 -0.87932 0.05385 0.19733 1.90544 -3.00187 -0.04047 -0.24978 0.25722 -0.45087 0 0 -0.43807 0 0 0.0454 0.24615 0 2.15053 -0.2372 0.01689 1.2797 0.06699 0.28605 -1.21496
LEU_1208 -4.79353 0.40197 3.47215 -0.5953 0.17318 0.16345 1.22657 -2.04801 -0.02484 -0.14222 -0.64301 0.21401 0 0 0 0 0 -0.06462 0.08794 0.60405 0 -0.34827 0 0.18072 0.10964 0.27088 -1.75525
ASP_1209 -4.034 0.37144 4.34793 -0.20685 0.056 0.66634 1.26497 -2.13381 -0.02658 -0.17076 -1.265 -3.43108 0 0 0 0 0 0.03172 0.07273 0 3.88978 -0.17087 0 -2.3716 -0.156 0.48165 -2.78401
GLY_1210 -2.6934 0.33472 2.94185 -5e-05 0 0 1.12564 -1.53776 -0.01645 -0.08597 0.08832 -0.42919 0 0 0 0 0 -0.14579 0 0 0 0.33286 0 0.83697 -0.03591 0.5078 1.22364
ASN_1211 -4.0661 0.51155 3.98322 -0.18739 0.02914 0.30402 0.95833 -1.94754 -0.03569 -0.17428 -0.40486 -0.40944 0 0 0 0 0 -0.04428 0.00115 0 1.80929 -0.24014 0 -0.93687 -0.17816 0.27915 -0.7489
ALA_1212 -2.5108 0.19982 3.00097 -0.02831 0.02074 0 1.38386 -1.56006 -0.01675 -0.12207 -1.16182 -0.59286 0 0 0 0 0 -0.07386 0 0 0 0.22664 0 1.8394 -0.21793 0.32429 0.71125
ASN_1213 -4.19565 0.41085 4.63263 -0.19373 0.05926 0.31732 1.92596 -2.24469 -0.03291 -0.24867 -2.23051 -0.43524 0 0 -1.30944 0 0 0.02693 0.0221 0 1.8758 -0.34587 0 -0.93687 -0.28694 0.58505 -2.60465
THR_1214 -3.14051 0.35767 4.0869 -0.12233 0.05002 0.07795 1.99084 -1.9541 -0.0068 -0.13229 -1.26176 -0.96161 0 0 -0.69303 0 0 0.02402 0.00167 0.10366 0 0.48343 4.24651 -1.0874 0.77749 0.9474 3.78774
SER_1215 -2.9735 0.31343 3.25101 -0.02443 0 0.0201 1.2421 -1.61151 -0.03269 -0.25126 -0.21979 -0.20182 0 0 0 0 0 -0.01408 0.00591 0.52889 0 -0.13185 0.60011 -0.77834 0.88048 0.64471 1.24748
THR_1216 -3.19209 0.24861 2.67546 -0.23213 0.2787 0.10337 1.06619 -1.53976 -0.01156 -0.15021 -0.2492 -1.23373 0 0 -0.68936 0 0 -0.00649 0.06803 1.62017 0 0.28469 2.30276 -1.0874 -0.37508 0.20794 0.0889
SER_1217 -3.39513 0.35618 2.67986 -0.02826 0 0.04332 0.93733 -1.29099 -0.03694 -0.27996 -0.37584 -1.11901 0 0 -0.66649 0 0 -0.06947 0.01913 0.2207 0 0.02233 0.61367 -0.77834 -0.41658 0.20652 -3.35798
ASP_1218 -2.0631 0.15613 2.74346 -0.18158 0.02633 0.58779 1.06229 -1.27738 -0 -0 0.04485 -1.25598 0 0 -0.68936 0 0 -0.05748 0.10442 0 2.02942 -0.86162 0 -2.3716 -0.07787 0.23186 -1.84943
GLY_1219 -1.22499 0.14355 1.44519 -0.00026 0 0 0.32777 -0.70362 -0 -0 0.53859 -0.1734 0 0 0 0 0 -0.12789 0 0 0 -1.02246 0 0.83697 0.31647 0.24612 0.60203
SER_1220 -0.98225 0.34168 1.19426 -0.02859 0.00066 0.04852 0.25277 -0.50824 -0 -0 0.58758 -0.91508 0 0 0 0 0 0.01209 0.00416 0.1293 0 -0.22154 0.60335 -0.77834 0.62299 0.84942 1.21273
PRO_1221 -1.20058 0.33145 1.25289 -0.12269 0.00198 0.08952 0.23624 -0.53097 -0 -0 0.13187 0.24928 0 0 0 0 0 0.03735 0.01712 0.19056 0 -1.04147 0 -2.4119 0.12518 0.92283 -1.72134
ALA_1222 -1.13858 0.02949 1.12467 -0.0223 0 0 0.28239 -0.62656 -0.01502 -0.1648 -0.09412 -0.16926 0 0 0 0 0 0.02123 0 0 0 -0.06357 0 1.8394 -0.61972 0.24587 0.62912
VAL_1223 -1.43273 0.0641 1.19731 -0.28015 0.15474 0.05811 0.46035 -0.72521 -0 -0 -0.43703 0.01565 0 0 0 0 0 -0.08626 0.0007 0.05105 0 -0.42372 0 1.9342 -0.46965 0.14645 0.2279
SER_1224 -1.21477 0.05943 1.25594 -0.02774 8e-05 0.02287 0.29847 -0.66745 -0.01502 -0.1648 0.05433 -0.26498 0 0 0 0 0 -0.01806 0.00163 0.42857 0 0.03886 0.60236 -0.77834 -0.56206 0.13633 -0.81435
THR_1225 -3.58643 0.20426 1.12643 -0.15529 0.05782 0.05498 0.52976 -0.84353 -0 -0 -0.06581 -0.38064 0 0 0 0 0 -0.02023 0.00498 0.24371 0 -0.1821 2.32521 -1.0874 -0.23821 0.18946 -1.82302
MET_1226 -4.46376 0.63534 3.07814 -0.27552 0.0244 0.12539 1.68652 -1.57411 -0 -0 -1.14541 -0.06502 0 0 0 0 0 -0.04159 0.01892 2.10467 0 0.1843 0 0.60916 -0.2538 1.03715 1.68478
PRO_1227 -3.25302 0.72193 2.21148 -0.06628 0 0.0418 1.4638 -1.11368 -0.03652 -0.14967 -0.64097 0.60097 0 0 0 0 0 -0.07849 0.06155 0.17593 0 -0.63617 0 -2.4119 -0.12666 1.15226 -2.08364
ALA_1228 -2.553 0.25948 2.01533 -0.02407 0 0 1.06111 -1.13103 -0 -0 -0.08374 -0.38565 0 0 0 0 0 -0.06435 0 0 0 -0.3752 0 1.8394 0.11424 0.44657 1.11908
MET_1229 -3.74249 0.46887 2.73103 -0.36381 0.13422 0.0832 1.35474 -1.25537 -0.02304 -0.0923 -1.49711 -0.26783 0 0 0 0 0 0.0468 0.1181 1.1582 0 0.12729 0 0.60916 -0.36707 0.54686 -0.23055
MET_1230 -5.13409 0.45434 3.30555 -0.3503 0.09106 0.13493 1.47526 -1.82075 -0 -0 -1.19587 -0.31698 0 0 0 0 0 0.00947 0.02366 1.60497 0 0.12377 0 0.60916 -0.21488 0.77993 -0.42078
ASN_1231 -5.73425 0.87357 3.96646 -0.35773 0.31195 0.68967 1.85105 -2.16832 -0.0396 -0.25102 -1.05717 -0.31982 0 0 -0.61875 -0.87614 0 0.01604 0.10105 0 1.78296 -0.44641 0 -0.93687 0.29021 2.35408 -0.56903
ALA_1232 -5.84177 1.23609 1.93551 -0.02589 0.00066 0 2.04716 -1.98464 -0 -0 -0.7202 -0.32191 0 0 0 0 0 0.2953 0 0 0 0.01515 0 1.8394 0.02526 11.1309 9.63102
VAL_1233 -5.2623 0.68859 1.31404 -0.31737 0.52926 0.07807 0.45499 -1.42825 -0 -0 0.73793 -1.29297 0 0 0 0 0 -0.02928 0.03284 0.9431 0 1.88668 0 1.9342 1.37255 15.6581 17.3002
LYS_1234 -4.10252 0.35333 4.90383 -0.54169 0.24096 0.352 2.00132 -1.99506 -0.03652 -0.14973 -2.4189 -0.14887 0 0 -0.20859 0 0 0.09614 0.04046 1.84527 0 0.22807 0 -1.5107 2.01858 6.84966 7.81705
ALA_1235 -3.96367 0.51215 2.23462 -0.02735 0.01306 0 1.24996 -1.53946 -0 -0 -0.78593 -0.40632 0 0 0 0 0 0.06661 0 0 0 0.1505 0 1.8394 1.56077 0.6835 1.58784
LEU_1236 -4.75868 0.43977 2.82835 -0.52781 0.23815 0.14605 1.0327 -1.65774 -0.00047 -0.0055 0.32608 0.17891 0 0 0 0 0 0.12546 0.0103 0.46624 0 -0.12708 0 0.18072 1.34854 1.03017 1.27415
LYS_1237 -3.54179 0.33332 4.39537 -0.51442 0.16521 0.33357 1.76916 -1.7808 -0.01815 -0.06326 -3.46449 -0.01899 0 0 0 -0.68938 0 0.11262 0.09403 1.69215 0 -0.25034 0 -1.5107 0.3504 1.13879 -1.46768
ASP_1238 -4.12029 0.5078 4.4297 -0.13319 0.02654 0.40833 1.33668 -1.88516 -0.01285 -0.10758 -1.8077 -0.58164 0 0 0 0 0 0.14765 0.05719 0 3.56483 -0.57923 0 -2.3716 0.11134 0.96251 -0.04667
ARG_1239 -6.198 1.19092 4.69576 -0.83578 0.23132 0.56233 1.4986 -2.10755 -0 -7e-05 0.49021 0.15502 0 0 0 0 0 0.43088 0.10182 2.51478 0 -0.18396 0 -1.2888 1.47986 1.06501 3.80234
MET_1240 -6.63971 1.00167 2.63104 -0.93439 0.52423 0.6969 0.16929 -1.44429 -0.00097 -0.01271 0.39386 -0.12603 0 0 0 0 0 0.5063 0.0364 3.19538 0 0.14685 0 0.60916 1.73862 1.1038 3.5954
ASP_1241 -4.313 0.39095 6.64903 -0.20604 0.09334 0.63926 3.46667 -2.69215 -0.01814 -0.06319 -4.18698 -1.51985 0 0 -0.77565 -0.68938 0 0.04629 3e-05 0 2.41206 -0.59583 0 -2.3716 0.13976 0.98998 -2.60444
SER_1242 -2.13643 0.10197 2.79428 -0.02975 0.001 0.04853 0.82516 -1.22863 -0.00047 -0.0055 0.45415 -0.90874 0 0 0 0 0 -0.03386 0.00425 0.13334 0 -0.38245 0.60625 -0.77834 -0.16967 0.46969 -0.23524
GLU_1243 -2.55561 0.30472 3.28434 -0.60599 0.13712 1.11047 1.07865 -1.36866 -0 -0 -1.1775 -0.68958 0 0 -0.77565 0 0 -0.06219 0.02413 0 3.68038 -0.35502 0 -2.7348 -0.37056 0.2451 -0.83067
GLN_1244 -3.59509 0.26063 4.16297 -0.62552 0.10404 0.62562 1.71452 -1.75977 -1e-05 -3e-05 -1.18027 -0.66411 0 0 0 0 0 0.00052 0.01396 0 2.00795 -0.05538 0 -0.18838 -0.38995 0.2383 0.66999
SER_1245 -1.00095 0.29065 1.16884 -0.02979 0.00275 0.02556 0.00645 -0.49947 -0 -0 -0.04917 -0.0942 0 0 0 0 0 -0.07543 0.00074 0.61934 0 0.41297 0.60008 -0.77834 0.2409 0.76246 1.60339
PRO_1246 -3.63337 0.59625 1.78828 -0.21084 0.02254 0.15585 0.32195 -0.67437 -0 -0 -0.05629 -0.04906 0 0 0 0 0 0.64957 0.01243 0.27534 0 -0.62058 0 -2.4119 0.24139 0.95926 -2.63356
SER_1247 -2.90887 0.44251 3.28509 -0.03105 0.00035 0.05313 1.91936 -1.53636 -0 -0 -1.4864 -0.95128 0 0 -0.34042 0 0 0.0588 0.10177 0.89366 0 0.03432 0.61751 -0.77834 -0.29426 0.62418 -0.29631
VAL_1248 -3.83714 0.5214 2.3516 -0.38582 0.39002 0.09914 1.67033 -1.70253 -0.01929 -0.12631 -0.59231 -0.42536 0 0 0 0 0 -0.17799 0.06334 0.69298 0 0.47069 0 1.9342 -0.23782 0.58875 1.27787
GLY_1249 -2.90539 0.53938 2.14642 -4e-05 0 0 0.88964 -1.38291 -0 -0 0.1059 -0.40111 0 0 -0.34042 0 0 -0.08019 0 0 0 0.54043 0 0.83697 0.03975 0.44464 0.43307
TYR_1250 -7.6512 0.72449 2.64955 -0.62632 0.44014 0.345 2.41182 -2.31012 -0.00423 -0.07561 -1.71918 -0.22691 0 0 -0.42174 0 0 0.01811 0.0006 0 4.10101 0.16362 0.00733 1.2797 0.07049 0.72268 -0.10077
SER_1251 -3.87807 0.78195 4.03955 -0.03236 0.00205 0.06149 1.60528 -1.83942 -0 -0 -1.02847 -0.96953 0 0 -1.03178 0 0 0.60273 0.02438 0.09608 0 -0.262 0.8965 -0.77834 0.30619 1.11439 -0.2894
SER_1252 -3.84668 0.39967 4.20796 -0.02205 0 0.05418 1.10366 -1.74002 -0.01285 -0.10752 -0.25953 -0.5605 0 0 -0.44415 0 0 0.42718 0.02501 0.76784 0 0.21173 0.61501 -0.77834 1.17015 1.17735 2.38811
ARG_1253 -3.31939 0.25898 3.73833 -0.97208 0.30264 0.75781 1.28689 -1.55267 -0 -0 -1.39124 -0.2176 0 0 -0.44415 0 0 -0.04335 0.02298 2.95951 0 -0.22691 0 -1.2888 1.21187 0.84942 1.93223
THR_1254 -5.01099 0.71383 4.63776 -0.10841 0.05137 0.08221 3.14055 -2.33544 -0 -0 -3.1064 -0.75776 0 0 -1.45353 0 0 -0.00698 0.00238 0.09633 0 -0.4592 2.40127 -1.0874 0.15555 0.57663 -2.46823
LEU_1255 -3.69151 0.3066 3.25608 -0.46822 0.18866 0.08854 1.75202 -1.54184 -0 -0 -1.781 0.13871 0 0 0 0 0 0.0779 0.03271 0.50447 0 -0.22248 0 0.18072 -0.19168 0.59601 -0.77432
GLY_1256 -2.44536 0.29905 1.96798 -0.00045 0 0 0.63067 -1.01322 -0 -0 -0.16014 -0.17834 0 0 0 0 0 -0.09497 0 0 0 -0.40064 0 0.83697 -0.39401 0.96751 0.01506
PRO_1257 -5.30674 0.70366 2.3194 -0.13103 0.00101 0.09141 0.96541 -0.94343 -0 -0 -1.31094 0.24013 0 0 -0.9923 0 0 0.00477 0.04778 0.16016 0 -0.97358 0 -2.4119 -0.76723 0.93261 -7.37078
ASN_1258 -5.99132 0.71205 5.44593 -0.31519 0.08809 0.54997 3.45827 -2.44567 -0.00636 -0.03407 -2.6104 -0.71652 0 0 -0.84475 0 0 -0.00534 0.01441 0 2.0151 -0.13449 0 -0.93687 -0.47863 1.28454 -0.95126
PRO_1259 -6.55587 0.82308 3.46616 -0.09711 0.00205 0.06009 1.69959 -1.50653 -0 -0 -1.07296 0.73396 0 0 0 0 0 -0.11667 0.01811 0.60798 0 -0.50485 0 -2.4119 -0.28187 1.32509 -3.81167
GLY_1260 -3.73399 0.38267 3.80939 -6e-05 0 0 2.17015 -1.94222 -0 -0 -1.66765 -0.42156 0 0 -0.84475 0 0 0.01015 0 0 0 0.72847 0 0.83697 0.11972 0.42632 -0.12639
LEU_1261 -8.85223 0.97598 4.10061 -0.48185 0.16883 0.11641 3.10173 -2.83282 -0 -0 -2.13297 0.14251 0 0 0 0 0 0.26515 0.08989 0.28804 0 -0.27115 0 0.18072 0.21606 0.56885 -4.35624
ILE_1262 -9.95662 0.88054 3.77378 -0.65852 0.52879 0.1409 2.71983 -3.03569 -0 -0 -1.16261 0.30091 0 0 0 0 0 -0.01839 0.0314 0.60692 0 -0.49387 0 0.73287 -0.07943 0.76778 -4.92142
LEU_1263 -9.41101 0.72976 4.65987 -0.70786 0.35307 0.30233 2.74961 -3.29228 -0 -0 -1.96688 0.08336 0 0 -0.43885 0 0 0.07607 0.10527 0.97148 0 -0.25704 0 0.18072 -0.08683 0.61953 -5.32969
GLN_1264 -9.8043 1.08997 8.10296 -0.39344 0.093 0.23678 3.73786 -4.19995 -0.02824 -0.1555 -2.24519 -0.40909 0 0 -0.54611 0 0 0.04356 0.00117 0 3.10931 0.09173 0 -0.18838 -0.0419 0.64616 -0.8596
ALA_1265 -6.92096 0.82878 2.92862 -0.0241 0 0 2.58833 -2.77193 -0 -0 -1.29834 -0.3692 0 0 0 0 0 -0.02119 0 0 0 -0.38112 0 1.8394 -0.26511 0.53736 -3.32945
LEU_1266 -8.96085 0.54569 3.67483 -0.49608 0.1532 0.14827 3.19495 -2.8117 -0.00569 -0.01655 -2.94764 0.11141 0 0 0 0 0 -0.04159 0.14019 0.08453 0 -0.13655 0 0.18072 -0.65281 0.45677 -7.37889
THR_1267 -7.24448 0.58324 5.98635 -0.18218 0.09282 0.07278 3.77074 -3.12784 -0 -0 -4.09302 -0.35185 0 0 -0.43885 0 0 -0.07859 0.00206 0.13303 0 0.20699 2.31258 -1.0874 -0.12972 0.46518 -3.10815
LEU_1268 -7.34827 0.68342 4.00475 -0.51639 0.16423 0.10669 3.04824 -2.56181 -0.00569 -0.01655 -1.58377 0.30906 0 0 0 0 0 0.00447 0.01258 0.71955 0 -0.14615 0 0.18072 -0.09627 0.49991 -2.54128
SER_1269 -3.98412 0.41318 4.1158 -0.02838 0.00025 0.04488 0.98517 -1.878 -0.00773 -0.08529 -0.58802 -0.94859 0 0 0 -0.43541 0 0.01216 0.00442 0.15968 0 -0.26566 0.61096 -0.77834 -0.58097 0.51825 -2.71576
ASN_1270 -3.1652 0.35846 2.96674 -0.17185 0.01092 0.26056 1.58031 -1.51917 -0.00773 -0.08529 -0.40046 -0.36274 0 0 0 0 0 -0.06099 0.0611 0 1.62569 0.02161 0 -0.93687 -0.36956 0.3898 0.19533
ALA_1271 -5.01312 0.65444 2.98819 -0.03064 0.01474 0 1.83117 -2.33162 -0 -0 -0.93219 -0.51526 0 0 0 0 0 0.00401 0 0 0 -0.0501 0 1.8394 0.12672 0.44017 -0.9741
SER_1272 -2.49351 0.39203 2.6753 -0.03176 0.00046 0.05621 1.07608 -1.31919 -0.04221 -0.31379 -0.83893 -0.80564 0 0 0 0 0 0.051 1e-05 0.39643 0 0.17123 0.62983 -0.77834 0.50032 0.43992 -0.23454
ASP_1273 -4.72465 0.37546 6.55961 -0.104 0.00439 0.30426 3.54283 -2.90027 -0.01381 -0.15321 -5.24672 -1.28412 0 0 -1.34506 -0.88498 0 -0.00962 0.00039 0 2.50818 -0.23099 0 -2.3716 0.36934 0.42728 -5.1773
GLY_1274 -3.33346 0.36257 2.98339 -5e-05 0 0 1.54395 -1.63355 -0.01167 -0.03816 -3.28472 -0.39457 0 0 -0.91422 0 0 -0.09874 0 0 0 0.29724 0 0.83697 0.01845 0.3065 -3.36008
PHE_1275 -7.89246 0.80628 2.85005 -1.2459 0.28126 0.84281 1.15544 -2.16911 -0 -0 -0.39594 -0.08179 0 0 0 0 0 0.09057 0.01582 0 1.5227 -0.36196 0 1.0402 -0.13552 0.38503 -3.29253
ASN_1276 -7.19103 0.99083 5.65695 -0.35574 0.07065 0.65866 2.57806 -2.88904 -0.01923 -0.13674 -2.42026 -0.59021 0 0 -1.51916 0 0 0.03903 0.06497 0 1.6378 -0.13227 0 -0.93687 0.01849 1.11065 -3.36446
LEU_1277 -9.2715 1.43317 5.00057 -0.74758 0.32196 0.32179 3.30585 -3.20033 -0.00707 -0.0573 -3.01315 0.12896 0 0 0 0 0 0.51287 0.21289 0.5445 0 -0.03243 0 0.18072 0.4868 2.09935 -1.77994
GLU_1278 -5.32283 0.31751 5.88184 -0.21381 0.0436 0.30516 2.34119 -2.38559 -0.01871 -0.13602 -2.29862 -0.5417 0 0 -0.97305 -0.43541 0 -0.06279 0.02318 0 3.02503 -0.30373 0 -2.7348 0.03771 1.88653 -1.56531
ARG_1279 -6.8517 0.43547 6.42702 -0.94598 0.35102 0.58961 3.05165 -2.9724 -0.02824 -0.1555 -1.92266 0.24301 0 0 -1.23127 0 0 0.00348 0.21273 3.35701 0 -0.035 0 -1.2888 -0.42711 0.89325 -0.29443
LEU_1280 -10.1013 0.91824 3.93179 -0.50754 0.29925 0.12865 2.5406 -3.32387 -0.01905 -0.13544 -1.72702 0.2067 0 0 0 0 0 0.0387 0.00825 0.35662 0 -0.29586 0 0.18072 -0.21633 0.49304 -7.22385
GLU_1281 -7.34305 0.38882 7.39698 -0.70515 0.08825 1.4315 2.77923 -3.5206 -0.02922 -0.20141 -2.3105 -0.68066 0 0 0 0 0 0.02833 0.01422 0 4.26816 -0.18321 0 -2.7348 -0.36843 0.39943 -1.28211
MET_1282 -8.1768 0.79611 5.17607 -0.32597 0.05802 0.11453 2.27333 -2.8923 -0.0071 -0.05803 -1.38913 -0.24534 0 0 0 0 0 -0.00495 0.45046 2.76032 0 0.09407 0 0.60916 0.00213 0.32653 -0.43889
LEU_1283 -8.63557 0.62853 3.36935 -0.70904 0.30795 0.28649 2.25995 -2.64939 -0 -0 -1.65479 0.10273 0 0 0 0 0 -0.03107 0.07255 0.87344 0 -0.23032 0 0.18072 0.18291 0.35022 -5.29535
GLY_1284 -5.54303 0.51129 4.94739 -5e-05 0 0 2.71315 -2.79759 -0 -0 -2.85548 -0.40568 0 0 0 0 0 -0.08626 0 0 0 0.25044 0 0.83697 0.47017 0.30715 -1.65153
ASP_1285 -5.52535 0.59583 8.59775 -0.2482 0.00247 0.80542 4.04736 -3.69408 -0.00064 -0.00686 -7.58694 0.08317 0 0 0 -0.71717 0 -0.01628 0.08842 0 3.2299 0.28095 0 -2.3716 0.57855 0.30617 -1.55113
SER_1286 -5.92034 0.5284 6.63933 -0.02403 0 0.02276 2.63251 -3.04423 -0.00986 -0.0899 -1.95228 -0.27966 0 0 0 -0.62823 0 0.11053 0.01252 0.4805 0 0.30351 0.65325 -0.77834 0.03307 0.43665 -0.87385
PHE_1287 -10.6884 1.31153 3.15976 -1.04605 0.10247 0.46339 2.88746 -3.10559 -0 -0 -3.04014 0.06478 0 0 0 0 0 0.02528 0.00588 0 1.88835 -0.37541 0 1.0402 -0.03499 0.56728 -6.77423
LEU_1288 -9.55513 1.52186 3.77425 -0.71937 0.31247 0.23517 2.90659 -3.15837 -0.0098 -0.05717 -2.59109 0.24808 0 0 0 0 0 -0.00616 0.22716 0.75459 0 -0.15721 0 0.18072 0.14029 0.79443 -5.1587
LYS_1289 -7.00337 0.67542 8.70855 -0.31676 0.02767 0.13499 4.31271 -3.74318 -0.01088 -0.07919 -8.30424 0.2036 0 0 0 -0.71717 0 0.17371 0.20245 2.35426 0 -0.02179 0 -1.5107 -0.03262 0.82871 -4.11784
HIS_1290 -8.18224 0.71628 7.03809 -0.77893 0.01877 0.85246 3.00378 -3.64348 -0.01633 -0.1685 -3.17386 -0.20371 0 0 0 0 0 -0.0087 0.30257 0 1.76011 -0.22237 0 -0.45461 -0.12264 0.51967 -2.76365
ALA_1291 -5.45397 0.2326 3.94399 -0.02115 0 0 2.40613 -2.55425 -0 -0 -2.81069 -0.3452 0 0 0 0 0 -0.01817 0 0 0 -0.28488 0 1.8394 -0.14165 0.2423 -2.96553
ILE_1292 -9.26836 0.8894 4.55928 -0.67137 0.5119 0.15555 2.62189 -2.93575 -0 -0 -2.78226 0.19172 0 0 0 0 0 -0.05195 0.0154 0.65753 0 -0.43722 0 0.73287 -0.2264 0.40545 -5.63233
THR_1293 -8.33575 0.92403 5.90613 -0.2004 0.11543 0.07083 3.77941 -3.44728 -0.0098 -0.05717 -4.28494 -0.00538 0 0 0 -0.40234 0 -0.00365 0.00107 0.05775 0 0.00542 2.29679 -1.0874 0.07538 0.4428 -4.15909
THR_1294 -5.90831 0.39949 4.92596 -0.20888 0.17007 0.07698 2.58192 -2.65514 -0 -0 -3.38665 -0.21601 0 0 0 0 0 0.01152 0.00448 0.114 0 -0.00685 2.24722 -1.0874 0.10712 0.3372 -2.49326
TYR_1295 -8.68414 0.53329 7.48276 -0.79067 0.02857 0.23772 3.977 -3.72279 -0.00473 -0.03369 -4.13434 -0.29998 0 0 -0.77808 0 0 -0.00478 0.01767 0 1.72895 -0.48518 0.03304 1.2797 0.13153 0.41784 -3.07034
LEU_1296 -10.0111 0.89191 4.83587 -0.51121 0.26877 0.12131 3.15666 -3.28703 -0 -0 -2.26299 0.26517 0 0 0 0 0 0.07545 0.00527 0.32964 0 -0.28718 0 0.18072 -0.05017 0.45983 -5.81909
PHE_1297 -8.33617 0.51759 3.43781 -0.80616 0.04671 0.27673 1.77035 -2.4654 -0 -0 -0.76518 -0.06002 0 0 0 0 0 -0.01359 0.02183 0 1.87883 -0.48104 0 1.0402 -0.12786 0.47118 -3.5942
CYS_1298 -4.31869 0.21694 3.58123 -0.04909 0 0.01621 1.36477 -1.8038 -0 -0 -1.3726 0.03607 0 0 0 0 0 -0.03025 0.10243 0.29568 0 0.36425 0 3.6196 0.18312 0.50302 2.7089
THR_1299 -5.02717 0.47929 3.56954 -0.20627 0.13797 0.07632 1.78967 -1.89333 -0 -0 -2.31249 -0.18208 0 0 0 0 0 0.03987 0.00072 0.11458 0 -0.01546 2.32035 -1.0874 0.2186 0.36158 -1.61571
TYR_1300 -7.45091 0.81144 4.70317 -0.72331 0.0769 0.44315 2.77569 -2.83388 -0.02223 -0.1631 -2.07896 -0.19146 0 0 0 -0.81822 0 -0.00802 0.07312 0 1.94924 -0.50071 0.00094 1.2797 0.2758 1.02444 -1.3772
PRO_1301 -3.03601 0.51274 2.84082 -0.09436 0.00126 0.05877 1.08719 -1.11059 -0 -0 -0.40191 0.70256 0 0 0 0 0 -0.12695 0.0004 0.52728 0 -0.41989 0 -2.4119 0.03361 1.05542 -0.78155
ASP_1302 -3.14234 0.50431 4.12643 -0.31717 0.12312 1.09022 1.61456 -1.69333 -0 -0 -3.73585 -2.92262 0 0 0 0 0 0.04907 0.23049 0 3.4621 -0.29774 0 -2.3716 0.76836 0.44409 -2.06791
ALA_1303 -3.4204 0.08015 2.01464 -0.02271 0 0 0.61878 -1.39641 -0.02223 -0.1631 -0.49529 -0.38898 0 0 0 0 0 -0.00423 0 0 0 -0.4042 0 1.8394 0.99233 0.39408 -0.37816
HIS_1304 -6.40636 0.55372 5.28792 -0.51784 0.01236 0.59432 2.79176 -2.52242 -0 -0 -2.77409 -0.46988 0 0 -0.63503 0 0 -0.00291 0.00504 0 3.04121 -0.00664 0 -0.45461 -0.07038 0.60935 -0.96446
GLU_1305 -5.39451 0.49864 5.87169 -0.30899 0.07007 0.39691 1.7848 -2.4081 -0.00745 -0.03417 -1.76669 -0.4692 0 0 0 0 0 -0.05837 0.01431 0 4.03206 -0.31355 0 -2.7348 -0.41988 0.75395 -0.49327
GLY_1306 -3.09731 0.34074 3.66748 -4e-05 0 0 1.34948 -1.69918 -0 -0 -0.68392 -0.40803 0 0 0 0 0 -0.04623 0 0 0 0.54598 0 0.83697 -0.06487 0.35823 1.0993
ARG_1307 -5.87075 0.24117 5.87594 -0.43107 0.04882 0.21614 2.84747 -2.85762 -0.01558 -0.14029 -2.73497 0.30915 0 0 -0.4096 0 0 -0.00531 0.02165 2.00191 0 -0.12733 0 -1.2888 0.24048 0.26369 -1.81488
LEU_1308 -9.15894 0.75835 3.99367 -0.4566 0.14516 0.10261 2.58325 -3.05457 -0 -0 -2.30271 0.19122 0 0 0 0 0 0.08612 0.10168 0.42559 0 -0.25975 0 0.18072 -0.11658 0.37836 -6.40243
SER_1309 -4.95623 0.39011 5.97083 -0.02766 0 0.06341 2.8368 -2.87234 -0 -0 -2.74946 -0.60882 0 0 0 0 0 0.00513 0.00017 0.65041 0 0.33971 0.60068 -0.77834 0.07917 0.352 -0.70444
TYR_1310 -7.47589 0.53986 6.32804 -1.02634 0.13383 0.41249 2.81143 -2.93952 -0.00255 -0.05099 -1.43603 -0.28355 0 0 0 0 0 0.00783 0.01208 0 1.75478 -0.45637 0.04754 1.2797 0.28328 0.32402 0.26366
MET_1311 -8.6141 0.7072 5.64032 -0.9363 0.11522 0.28607 2.55381 -2.91361 -0 -0 -2.57127 -0.40147 0 0 0 0 0 0.00838 0.12836 3.53331 0 0.01083 0 0.60916 0.04356 0.3533 -1.44723
ARG_1312 -9.57494 0.95272 7.82105 -1.26797 0.30764 0.90312 3.99358 -3.87623 -0.02126 -0.15958 -3.2392 0.15098 0 0 0 -0.40234 0 -0.01444 0.27475 3.11895 0 -0.03956 0 -1.2888 -0.04277 0.50241 -1.90188
SER_1313 -4.43844 0.25744 5.35008 -0.02457 0 0.02349 2.19491 -2.60266 -0 -0 -1.67338 -0.39916 0 0 0 0 0 0.09319 0.0133 0.57121 0 0.26328 0.60001 -0.77834 -0.10197 0.56737 -0.08422
LYS_1314 -6.15732 0.42517 5.84569 -0.49352 0.19497 0.28628 2.89066 -2.72216 -0.0397 -0.2448 -2.72979 0.12169 0 0 0 0 0 -0.03674 0.17293 2.1974 0 -0.07538 0 -1.5107 -0.18768 0.50269 -1.56031
LYS_1315 -7.98884 0.66677 7.87604 -0.6815 0.14081 0.36997 4.09661 -3.52651 -0 -0 -4.62645 0.27334 0 0 -0.81118 -0.61943 0 -0.06582 0.37256 2.18579 0 -0.06262 0 -1.5107 -0.37916 0.80086 -3.48947
VAL_1316 -6.85082 1.00471 2.39187 -0.33083 0.3058 0.07688 1.47196 -2.16593 -0.01148 -0.08532 -1.05077 -0.27526 0 0 0 0 0 -0.03735 0.23918 0.13239 0 0.51012 0 1.9342 -0.26589 0.76328 -2.24325
SER_1317 -5.41461 0.39423 6.80593 -0.04628 0 0.0842 3.92516 -3.19419 -0.02956 -0.23046 -3.71276 -0.09691 0 0 -0.68289 0 0 -0.01679 9e-05 0.21793 0 -0.35933 1.73094 -0.77834 -0.30072 0.6249 -1.07946
ASN_1318 -4.45699 0.44216 3.57847 -0.18883 0.06219 0.29454 1.79663 -2.0272 -0.02761 -0.22905 -0.947 -0.33449 0 0 0 0 0 -0.04724 0.01053 0 1.45189 0.14407 0 -0.93687 -0.35848 0.47976 -1.2935
CYS_1319 -3.68663 0.23748 3.93493 -0.04605 0 0.01703 1.62185 -1.86694 -0 -0 -1.07443 -0.41841 0 0 0 0 0 -0.05138 0.00206 0.28346 0 0.28646 0 3.6196 0.03031 0.17007 3.05942
ASN_1320 -7.77384 0.39618 7.05163 -0.27015 0.00471 0.5185 3.85338 -3.67565 -0.01967 -0.11505 -2.83078 -0.19255 0 0 -1.49407 -1.16207 0 -0.00278 0.16066 0 2.75989 0.38187 0 -0.93687 0.2604 0.29874 -2.78749
LEU_1321 -9.39297 0.77989 3.36235 -0.509 0.27327 0.11135 2.8218 -3.13871 -0.00953 -0.10071 -2.44909 -0.01278 0 0 0 0 0 0.17577 0.13238 3.29673 0 -0.28146 0 0.18072 0.06009 0.42398 -4.27593
TYR_1322 -10.203 1.13701 6.42596 -1.05102 0.09141 0.37676 3.61061 -3.71815 -0 -0 -3.22778 -0.30361 0 0 0 -0.23002 0 -0.00584 0.56698 0 1.748 -0.47752 0.09029 1.2797 -0.03815 0.47823 -3.45016
ARG_1323 -7.34051 0.64354 6.53095 -0.62931 0.18432 0.34245 2.75337 -3.05762 -0.0013 -0.02446 -2.45872 0.4002 0 0 0 0 0 0.01999 0.03405 2.62468 0 -0.10751 0 -1.2888 -0.13285 0.6272 -0.88035
LEU_1324 -8.41801 1.24441 4.62371 -0.52169 0.37441 0.12423 2.61177 -3.07959 -0 -0 -2.11932 0.26554 0 0 0 0 0 0.03641 0.0982 0.34473 0 -0.2887 0 0.18072 -0.37465 0.60039 -4.29743
GLY_1325 -5.20065 0.2818 4.75443 -5e-05 0 0 2.65801 -2.66069 -0 -0 -3.03373 -0.4417 0 0 0 0 0 -0.04014 0 0 0 0.41849 0 0.83697 0.30405 0.37274 -1.75045
LYS_1326 -5.29192 0.30989 5.33193 -0.41927 0.07114 0.22909 1.94045 -2.41641 -0.01321 -0.11237 -1.91931 -0.10599 0 0 0 0 0 -0.0161 0.00708 2.03179 0 0.05163 0 -1.5107 0.33188 0.28239 -1.21801
LYS_1327 -3.76497 0.24231 4.75212 -0.46909 0.11665 0.27535 2.45859 -2.04541 -0 -0 -3.00244 0.14912 0 0 0 -0.88194 0 0.03323 0.01167 2.36702 0 -0.06558 0 -1.5107 -0.41652 0.45687 -1.29373
LYS_1328 -5.06561 0.5151 5.75106 -0.51702 0.11099 0.32378 2.71153 -2.593 -0 -0 -4.15569 -0.0027 0 0 -0.76592 0 0 -0.06795 0.31022 1.83352 0 -0.05169 0 -1.5107 -0.53856 0.7549 -2.95775
GLY_1329 -3.39108 0.22922 4.02921 -5e-05 0 0 1.7388 -1.98415 -0 -0 -1.15203 -0.38197 0 0 0 0 0 -0.15267 0 0 0 -1.29656 0 0.83697 -0.66056 0.7677 -1.41718
LEU_1330 -8.04754 1.59907 3.89895 -0.53259 0.20673 0.12986 2.71031 -2.76519 -0 -0 -2.08565 0.07132 0 0 0 0 0 -0.045 0.06526 3.336 0 -0.26962 0 0.18072 0.78861 1.58627 0.8275
PRO_1331 -7.72724 1.33711 2.98328 -0.06763 0 0.04198 1.36366 -1.53156 -0.02253 -0.14425 -0.99183 0.62143 0 0 0 0 0 -0.15 0.06157 0.16287 0 -0.3159 0 -2.4119 1.32139 1.61437 -3.8552
SER_1332 -4.78691 0.54705 4.58245 -0.03017 0.00017 0.05019 2.31507 -2.3579 -0 -0 -1.57348 -1.01028 0 0 0 0 0 -0.0515 0.00026 0.18251 0 -0.35272 0.61811 -0.77834 -0.19535 0.40096 -2.43988
ARG_1333 -8.117 0.81189 5.8566 -0.71151 0.13408 0.50007 2.81691 -3.12565 -0 -0 -2.2504 0.03069 0 0 -0.49532 0 0 -0.04748 0.35563 2.18962 0 -0.11961 0 -1.2888 -0.50972 0.31611 -3.65388
MET_1334 -9.56278 1.13333 3.27681 -0.27396 0.10423 0.11134 1.96693 -2.1623 -0.02402 -0.14982 -1.4807 -0.20667 0 0 -0.77268 0 0 0.06311 0.16469 1.98821 0 -0.04159 0 0.60916 -0.3542 0.78617 -4.82475
VAL_1335 -5.38338 0.38715 2.50741 -0.28286 0.15039 0.06376 2.7658 -1.94652 -0 -0 -1.9293 -0.3627 0 0 0 0 0 0.05828 0.00059 0.16507 0 -0.44211 0 1.9342 -0.22891 0.77019 -1.77294
VAL_1336 -5.13912 0.64814 0.44913 -0.31565 0.21143 0.07167 0.19187 -1.19867 -0.03786 -0.2834 -0.47613 -0.47495 0 0 0 0 0 -0.05736 0.00697 0.11735 0 0.10973 0 1.9342 0.02771 0.40435 -3.81062
SER_1337 -2.51661 0.17167 2.05718 -0.027 0 0.06401 0.6248 -1.28852 -0.02061 -0.23549 -0.3165 -0.22224 0 0 0 0 0 -0.00904 0.00251 0.06943 0 -0.51581 0.63136 -0.77834 -0.05186 0.22335 -2.1377
ILE_1338 -4.12655 0.32478 3.04793 -0.48893 0.35551 0.10585 1.37986 -1.65846 -0 -0 0.68044 0.2714 0 0 0 0 0 -0.08802 0.00864 0.39502 0 -0.47568 0 0.73287 -0.44544 0.28986 0.30908
PHE_1339 -9.85629 1.20949 1.43265 -0.67699 0.09264 0.06967 0.86052 -1.80346 -0 -0 -1.04443 -0.22161 0 0 -0.71138 0 0 0.15707 0.00098 0 2.41629 0.1901 0 1.0402 -0.26152 0.73109 -6.37499
ASP_1340 -3.1246 0.28089 4.3886 -0.30937 0.14439 1.07003 1.61228 -1.8476 -0.00014 -0.0005 -1.10902 -3.00809 0 0 0 0 0 0.07263 0.27844 0 2.78384 -0.40452 0 -2.3716 0.80931 1.64279 0.90776
PRO_1341 -5.26055 0.91598 1.58047 -0.20416 0.02513 0.15372 0.24566 -0.66551 -0 -0 0.43107 -0.0753 0 0 0 0 0 0.04563 0.0576 0.84765 0 -1.00508 0 -2.4119 0.54626 1.74173 -3.03159
PRO_1342 -5.30938 0.8988 2.89396 -0.10671 0.00751 0.06658 1.36938 -1.37669 -0 -0 -0.23565 0.71977 0 0 0 0 0 0.19226 0.01302 0.12047 0 0.6487 0 -2.4119 0.09082 1.2852 -1.13383
VAL_1343 -3.22017 0.28505 2.16668 -0.30417 0.20191 0.06629 1.02435 -1.25523 -0 -0 -0.03549 0.1936 0 0 0 0 0 -0.0332 0.00569 0.0625 0 0.23857 0 1.9342 1.0623 0.83843 3.23132
ASN_1344 -4.6906 0.35254 3.75367 -0.19221 0.04724 0.31311 1.45391 -1.99739 -0.00445 -0.01276 -1.05344 -0.55923 0 0 0 0 0 -0.01381 0.01638 0 2.19375 -0.60829 0 -0.93687 0.48432 0.2627 -1.19142
TRP_1345 -9.50849 0.63655 2.92523 -1.06673 0.0301 0.3463 1.42499 -2.21779 -0 -0 -0.05276 -0.59907 0 0 0 0 0 0.00331 0.13841 0 2.51572 -0.0587 0 1.6906 0.14866 0.34719 -3.29647
LEU_1346 -4.67996 0.60995 0.71876 -0.4971 0.27579 0.14249 0.17928 -1.18037 -0.00431 -0.01244 0.15211 -0.05473 0 0 0 0 0 -0.06402 0.07293 2.00832 0 -0.21921 0 0.18072 0.91487 1.09633 -0.36057
PRO_1347 -5.79403 0.9524 2.88701 -0.18931 0.00098 0.13504 1.07076 -1.24156 -0 -0 -0.69233 0.07439 0 0 0 0 0 0.04457 0.08143 0.58892 0 -1.05283 0 -2.4119 0.25116 1.67562 -3.61968
PRO_1348 -5.2227 0.62067 3.02238 -0.12039 0.0005 0.08896 1.41438 -1.44708 -0 -0 -1.0565 0.27872 0 0 -0.38138 0 0 -0.08738 0.05213 0.08817 0 -1.18257 0 -2.4119 -0.42697 1.07831 -5.69266
GLY_1349 -4.61589 0.28014 3.91865 -6e-05 0 0 2.83995 -2.26228 -0 -0 -3.21291 -0.39961 0 0 0 0 0 -0.13122 0 0 0 -1.48429 0 0.83697 -0.5903 0.53214 -4.2887
TYR_1350 -9.34427 1.19057 4.50931 -0.55941 0.04389 0.25042 2.36499 -2.73076 -0.05917 -0.31751 -2.16783 -0.1058 0 0 0 -0.4045 0 0.00314 0.08242 0 1.94648 -0.36355 0.35049 1.2797 -0.56069 0.9186 -3.67347
VAL_1351 -7.0764 0.6605 3.71979 -0.37649 0.34982 0.0935 2.36371 -2.59457 -0.01403 -0.09762 -2.54111 -0.26374 0 0 0 0 0 0.34692 0.0012 0.79654 0 -0.53452 0 1.9342 -0.2157 1.30318 -2.14481
VAL_1352 -4.90516 0.85745 1.12669 -0.29978 0.21843 0.07753 1.27286 -1.33453 -0.00095 -0.00359 -0.29935 -0.44228 0 0 0 0 0 0.20766 1e-05 0.12324 0 -0.19298 0 1.9342 -0.06795 11.2568 9.52834
ASN_1353 -8.67751 0.8435 7.5817 -0.18421 0.00131 0.22315 3.85671 -3.85804 -0.07252 -0.39204 -4.59417 -0.19548 0 0 -0.51147 -0.8325 0 0.0318 0.00875 0 3.38557 -0.12741 0 -0.93687 0.01752 16.7642 12.332
GLN_1354 -4.58342 0.41008 4.51575 -0.81272 0.08854 0.83842 2.08073 -2.00461 -0 -0 -2.09495 -0.79151 0 0 0 0 0 -0.05469 0.00401 0 2.8769 -0.25611 0 -0.18838 -0.19144 6.3651 6.20171
ASP_1355 -3.96779 0.19585 5.20233 -0.12839 0.02535 0.39943 1.73549 -2.13646 -0.01816 -0.10775 -2.97871 -0.35076 0 0 -0.77622 0 0 -0.06559 0.03501 0 2.43726 -0.35251 0 -2.3716 -0.58067 0.41906 -3.38482
LYS_1356 -6.49299 0.60062 5.27013 -0.47518 0.1202 0.29712 1.81963 -2.45263 -0.00948 -0.07425 -0.0572 -0.07308 0 0 0 0 0 0.26498 0.1263 1.66785 0 -0.21224 0 -1.5107 -0.14068 0.41416 -0.91744
SER_1357 -2.94148 0.17969 3.86409 -0.02621 0 0.06058 2.02896 -1.7819 -0.02803 -0.2779 -1.696 -0.61943 0 0 0 0 0 0.1048 0.00039 0.75762 0 0.32996 0.60047 -0.77834 0.31202 0.42713 0.51643
ASN_1358 -3.85253 0.35484 5.14651 -0.36619 0.26641 0.75325 2.34857 -2.33876 -0.03854 -0.36499 -1.72919 -0.90551 0 0 -0.41874 0 0 -0.02925 0.00019 0 1.89799 -0.56494 0 -0.93687 0.13552 0.78097 0.13874
SER_1359 -3.8158 0.50173 4.18285 -0.03012 0.00068 0.04985 2.50749 -2.05498 -0.01851 -0.21098 -2.38322 -0.85101 0 0 0 0 0 -0.11969 0.00077 0.12638 0 -0.42285 0.62673 -0.77834 0.10464 0.72739 -1.85699
GLU_1360 -4.53301 0.48016 5.56995 -0.22113 0.02376 0.30706 2.44681 -2.42686 -0.05076 -0.30531 -2.07299 -0.61973 0 0 -0.41874 0 0 -0.0654 0.01041 0 3.14995 -0.33148 0 -2.7348 -0.29227 0.27387 -1.81052
LYS_1361 -4.90976 0.80909 6.95106 -0.7811 0.17185 0.79099 3.26455 -2.94061 -0 -0 -5.31768 -0.15483 0 0 0 0 0 -0.06507 0.21116 3.21529 0 -0.05378 0 -1.5107 -0.60936 0.40087 -0.52801
TRP_1362 -9.37166 0.73489 5.23656 -0.76708 0.30627 0.45763 3.20771 -3.25327 -0.00948 -0.07425 -1.73442 -0.37105 0 0 0 0 0 0.08967 0.03088 0 2.69742 0.09069 0 1.6906 -0.38967 0.56342 -0.86515
GLU_1363 -3.57683 0.1842 4.55014 -0.2067 0.02971 0.28721 1.7004 -2.08673 -0.0197 -0.16312 -1.01718 -0.5841 0 0 0 0 0 -0.02978 0.00878 0 3.0469 -0.16865 0 -2.7348 -0.29691 0.47933 -0.59783
LYS_1364 -3.68997 0.18611 4.34898 -0.30591 0.03312 0.13895 1.50713 -1.87557 -0.03107 -0.14219 -0.96062 0.01699 0 0 0 0 0 -0.01063 0.08214 1.72046 0 -0.02694 0 -1.5107 -0.43912 0.382 -0.57683
ASP_1365 -4.30131 0.66233 6.34022 -0.12095 0.05386 0.38129 2.3648 -2.54008 -0 -0 -4.60654 -0.26407 0 0 0 0 0 -0.07204 0.08636 0 2.42336 -0.42915 0 -2.3716 -0.64024 0.40337 -2.6304
GLU_1366 -2.37716 0.12874 3.1183 -0.2344 0.04663 0.39328 1.08936 -1.38707 -0 -0 -1.14336 -0.48463 0 0 0 0 0 -0.10115 0.00639 0 2.6779 0.03032 0 -2.7348 -0.42077 0.34084 -1.05158
MET_1367 -6.53965 0.53637 2.23552 -0.47279 0.18397 0.06663 0.90644 -1.42724 -0 -0 -0.94331 0.12256 0 0 0 0 0 -0.01039 0.00729 1.37525 0 0.08682 0 0.60916 -0.07447 0.20994 -3.12791
THR_1368 -5.15608 0.59524 4.23276 -0.22407 0.19153 0.10157 2.53607 -2.21316 -0 -0 -3.11566 -1.48076 0 0 -0.33623 0 0 0.02245 0.23661 1.03873 0 -0.10895 2.29275 -1.0874 -0.13106 0.28852 -2.31716
LYS_1369 -4.62576 0.52458 4.69391 -0.41793 0.09252 0.14705 2.56823 -2.28142 -0 -0 -2.93714 0.03268 0 0 0 -0.7225 0 -0.07896 0.07005 2.63367 0 -0.08713 0 -1.5107 -0.32167 0.45405 -1.76646
ASP_1370 -2.31532 0.31909 2.555 -0.11824 0.01266 0.36497 0.62847 -1.20263 -0 -0 -0.55349 -0.55171 0 0 -0.33623 0 0 -0.10766 0.01004 0 1.79328 0.00835 0 -2.3716 -0.26961 0.42196 -1.71269
CYS_1371 -5.99556 0.6851 3.76068 -0.07351 0 0.03691 2.56882 -2.17655 -0 -0 -1.36196 0.22616 0 0 0 0 0 -0.02173 0.00974 1.47743 0 -0.04915 0 3.6196 0.45227 0.33675 3.49501
LEU_1372 -8.51149 0.83798 3.23193 -0.48494 0.18536 0.11153 2.14593 -2.56957 -0 -0 -0.81136 0.24122 0 0 0 0 0 -0.05716 0.20614 0.29304 0 -0.29679 0 0.18072 0.30562 0.33968 -4.65216
LEU_1373 -6.72912 0.58198 3.31534 -0.51701 0.2145 0.12953 2.06665 -2.25575 -0 -0 -2.3289 -0.02416 0 0 0 0 0 -0.01118 0.06256 2.89207 0 -0.14922 0 0.18072 -0.35015 0.44056 -2.48157
ALA_1374 -2.52495 0.2473 2.67572 -0.02637 0.0016 0 1.24727 -1.54673 -0.02206 -0.12372 -0.70394 -0.41677 0 0 0 0 0 -0.04961 0 0 0 -0.067 0 1.8394 -0.44108 0.32998 0.41906
ASN_1375 -4.35247 0.38502 4.62704 -0.19376 0.00662 0.33249 2.10654 -2.35129 -0.01211 -0.07128 -1.98548 -0.68218 0 0 0 -1.02386 0 -0.06361 0.01455 0 4.30351 -0.58911 0 -0.93687 -0.55103 0.43962 -0.59766
GLY_1376 -2.35663 0.13261 2.87344 -4e-05 0 0 1.70803 -1.43982 -0.02345 -0.14674 -2.13914 -0.38413 0 0 -0.53322 0 0 -0.11048 0 0 0 0.45001 0 0.83697 -0.17614 0.60418 -0.70455
LYS_1377 -3.44507 0.19727 3.21516 -0.30001 0.03491 0.14553 0.98806 -1.51004 -0 -0 -0.44383 -0.08055 0 0 0 0 0 0.09899 0.01343 2.12842 0 0.06516 0 -1.5107 0.04079 0.40101 0.03853
LEU_1378 -6.09721 0.48276 1.76028 -0.66285 0.45282 0.16317 0.81445 -1.45138 -0 -0 -0.56192 0.13374 0 0 -0.4889 0 0 0.43801 0.06601 2.31572 0 -0.02432 0 0.18072 0.08138 0.7955 -1.602
GLY_1379 -3.00779 0.25304 2.74521 -6e-05 0 0 1.35349 -1.43474 -0.01426 -0.0848 -0.68495 -0.35358 0 0 0 0 0 -0.13795 0 0 0 -1.52461 0 0.83697 -0.16855 0.94308 -1.27949
GLU_1380 -2.28995 0.21078 2.66408 -0.23734 0.04059 0.39978 0.75953 -1.09333 -0.00995 -0.05244 0.54525 -0.45052 0 0 0 0 0 -0.01223 0.00303 0 2.68927 -0.07263 0 -2.7348 -0.10126 0.40232 0.66018
ALA_1381 -3.0393 0.24329 0.64627 -0.02445 0 0 0.61112 -1.06771 -0 -0 0.50386 -0.21896 0 0 0 0 0 -0.034 0 0 0 -0.12685 0 1.8394 -0.1985 0.2112 -0.65463
CYS_1382 -2.20889 0.17638 1.15127 -0.09111 0.00354 0.04755 0.36991 -0.61841 -0 -0 0.00233 -0.33785 0 0 0 0 0 -0.04569 0.0628 0.55079 0 0.15122 0 3.6196 -0.62309 0.35339 2.56374
GLU_1383 -5.11236 0.5785 4.98412 -0.18518 0.02439 0.27603 2.42187 -2.30381 -0 -0 -2.27894 -0.58678 0 0 -0.62285 0 0 0.0024 0.09545 0 3.20887 -0.04816 0 -2.7348 -0.23156 0.37287 -2.13993
GLU_1384 -3.36137 0.27775 4.25354 -0.47565 0.16463 1.52363 1.76042 -1.91859 -0 -0 -1.85171 -2.64584 0 0 0 0 0 0.05612 0.00344 0 4.37521 -0.04105 0 -2.7348 -0.31083 0.41683 -0.50826
GLU_1385 -2.95717 0.24365 3.24427 -0.45029 0.21323 1.40779 1.19071 -1.54177 -0.02632 -0.16315 -0.42297 -2.98609 0 0 0 0 0 -0.06196 0.00015 0 3.92258 -0.2667 0 -2.7348 -0.56627 0.42664 -1.52846
GLU_1386 -1.88113 0.17925 2.56919 -0.22102 0.02875 0.31451 0.48998 -1.10928 -0.02632 -0.16315 0.16534 -0.5953 0 0 0 0 0 -0.07367 0.00037 0 3.05183 -0.34246 0 -2.7348 -0.62419 0.23271 -0.73941
ASP_1387 -2.90516 0.46774 4.97265 -0.12115 0.04029 0.38061 1.79547 -2.07206 -0.01183 -0.09026 -3.96836 -0.17019 0 0 0 0 0 -0.01568 8e-05 0 2.57398 -0.31912 0 -2.3716 -0.49943 0.2111 -2.10291
LEU_1388 -6.60069 0.50419 3.39799 -0.57029 0.08206 0.15694 1.74899 -2.2731 -0 -0 -1.35545 0.20421 0 0 0 0 0 -0.00689 0.20347 0.47903 0 -0.21559 0 0.18072 -0.21472 0.43262 -3.84652
THR_1389 -3.15796 0.22155 1.92174 -0.17041 0.07939 0.06019 0.89876 -1.24869 -0.01183 -0.09026 -1.35337 -0.13967 0 0 -0.62285 0 0 -0.0021 0.00036 0.06101 0 0.0237 2.29603 -1.0874 -0.06382 0.55053 -1.83507
TRP_1390 -4.08323 0.40977 1.69121 -0.84808 0.01994 0.15888 0.33591 -1.22203 -0 -0 0.53568 -0.69354 0 0 0 0 0 0.0399 0.49126 0 3.77259 -0.1557 0 1.6906 0.06359 0.68611 2.89286
ARG_1391 -3.2459 0.25706 2.96681 -1.13888 0.43081 1.0259 1.30213 -1.42713 -0 -0 -1.80654 -0.36054 0 0 0 -1.31548 0 -0.05904 0.07759 3.15729 0 -0.18596 0 -1.2888 -0.02517 0.80715 -0.82869
ALA_1392 -4.19923 0.70584 1.67215 -0.02322 0 0 1.02229 -1.51442 -0.00379 -0.02235 0.40726 -0.16324 0 0 0 0 0 -0.04282 0 0 0 -0.16874 0 1.8394 -0.45475 1.02787 0.08226
PRO_1393 -3.25919 0.52258 2.75385 -0.18962 0.00196 0.13623 1.3812 -1.15855 -0 -0 -0.69369 -0.00736 0 0 0 0 0 0.01041 0.00211 0.82913 0 -0.98173 0 -2.4119 -0.75532 0.92944 -2.89042
LYS_1394 -3.96953 0.56584 4.779 -0.67436 0.28693 0.41152 2.95599 -2.16979 -0 -0 -4.49572 0.11987 0 0 0 -0.26896 0 0.06767 0.07844 2.184 0 0.12679 0 -1.5107 -0.27105 0.61899 -1.16508
GLU_1395 -3.70357 0.42387 4.19427 -0.21977 0.03152 0.31839 1.89367 -1.87639 -0.00888 -0.10509 -1.14939 -0.64174 0 0 0 0 0 -0.08557 0.01066 0 3.14469 -0.3428 0 -2.7348 -0.24815 0.46934 -0.62975
GLU_1396 -6.35606 0.74147 6.17901 -0.41154 0.17675 0.85479 2.86623 -2.71515 -0 -0 -2.36766 -0.67067 0 0 0 0 0 -0.03075 0.05852 0 4.1965 -0.28073 0 -2.7348 -0.69516 0.42935 -0.75988
ALA_1397 -3.1254 0.30105 2.97855 -0.02285 0 0 1.43784 -1.67648 -0 -0 -0.337 -0.35838 0 0 0 0 0 0.0255 0 0 0 0.16173 0 1.8394 -0.23921 0.40891 1.39366
GLU_1398 -2.62 0.05255 3.21592 -0.22188 0.02812 0.31577 1.23445 -1.46206 -0.01135 -0.14226 -0.08448 -0.59956 0 0 0 0 0 -0.05033 0.01969 0 3.03042 -0.27638 0 -2.7348 -0.0931 0.26746 -0.13181
ASP_1399 -3.12949 0.17775 4.53635 -0.10946 0.0114 0.32313 1.92446 -2.00566 -0.00247 -0.03717 -1.91777 -1.16442 0 0 -0.59284 0 0 -0.0097 0.00697 0 2.12381 -0.28965 0 -2.3716 -0.27273 0.30892 -2.49018
GLU_1400 -2.61631 0.45228 3.5553 -0.29259 0.04957 0.3495 1.20973 -1.50302 -0.01737 -0.13191 -1.50361 -0.26604 0 0 -0.59284 0 0 -0.10108 0.02148 0 2.72909 -0.05592 0 -2.7348 -0.38958 0.37004 -1.46808
ASP_1401 -2.21826 0.29569 2.81733 -0.09286 0.01355 0.31046 0.4183 -1.11352 -0.01737 -0.13191 0.01359 -0.01713 0 0 0 0 0 10.3857 0.01243 0 2.07572 0.5939 0 -2.3716 1.71384 8.56108 21.2489
ASP_1402 -3.36195 0.24931 2.95761 -0.26639 0.07819 0.95627 0.72508 -1.49103 -0 -0 -0.57287 -2.22675 0 0 0 0 0 -0.01213 0.35552 0 2.26008 -0.22806 0 -2.3716 2.07257 8.75123 7.87508
PHE_1403 -5.15326 0.51864 4.12103 -0.63412 0.06407 0.38559 1.84172 -2.06483 -0 -0 -0.66345 0.22644 0 0 0 0 0 0.21361 0.18944 0 1.91324 -0.29891 0 1.0402 -0.10598 0.59013 2.18354
LEU_1404 -3.87154 0.5812 1.8065 -0.52557 0.22156 0.16393 1.21337 -1.1164 -0.00182 -0.02088 -1.30135 -0.02616 0 0 0 0 0 -0.02533 0.05091 0.24083 0 0.69988 0 0.18072 0.40468 0.40774 -0.91773
GLU_1405 -3.48857 0.40664 4.29614 -0.38455 0.15124 0.61976 1.48964 -1.737 -0 -0 -1.16951 -0.42801 0 0 0 -0.51662 0 -0.02001 0.1083 0 3.52447 0.29918 0 -2.7348 0.9224 0.56291 1.90163
TYR_1406 -6.34658 0.81315 4.47235 -0.99149 0.10828 0.39475 2.2953 -2.57217 -0.0064 -0.05593 -0.49251 -0.39706 0 0 0 0 0 -0.02657 0.0621 0 2.33297 0.21682 3e-05 1.2797 0.26745 0.48304 1.83722
ASP_1407 -3.41609 0.34791 4.67297 -0.11387 0.01627 0.35189 1.49819 -2.00891 -0.00442 -0.05446 -2.81983 -0.43417 0 0 0 -0.26896 0 -0.04056 0.09261 0 2.26087 -0.02038 0 -2.3716 -0.26912 0.24001 -2.34167
GLN_1408 -4.82419 0.66207 5.64634 -0.56265 0.13313 0.57717 2.10579 -2.39796 -0.02243 -0.14939 -2.85105 -0.85765 0 0 0 -0.51662 0 -0.08255 0.02161 0 3.36113 0.21704 0 -0.18838 -0.10601 0.34893 0.5143
GLU_1409 -2.32939 0.19538 2.37963 -0.26298 0.05069 0.45137 0.57958 -1.19282 -0 -0 -0.26034 -0.47526 0 0 0 0 0 0.02745 0.00051 0 3.00563 0.2811 0 -2.7348 0.44428 0.32247 0.48251
HIS_D_1410 -3.66403 0.3132 3.57564 -0.40217 0.08079 0.40676 1.20093 -1.70703 -0.00294 -0.04301 -1.75427 -0.45624 0 0 0 0 0 -0.01984 0.00452 0 2.96974 -0.11392 0 -0.45461 0.47482 0.14232 0.55067
ILE_1411 -5.31546 0.40871 0.76733 -0.4583 0.26513 0.09253 0.48845 -1.345 -0.02243 -0.14939 0.41913 0.1983 0 0 0 0 0 0.05638 0.00364 0.35427 0 -0.45606 0 0.73287 -0.15603 0.55028 -3.56565
GLN_1412 -5.9216 0.70709 3.93778 -0.29384 0.07297 0.28665 1.5727 -2.27102 -0.01131 -0.04179 -0.91954 -0.83408 0 0 -0.4889 0 0 0.18759 0.21677 0 2.73957 -0.0388 0 -0.18838 -0.29423 0.7616 -0.82076
PHE_1413 -3.68981 0.45185 3.04903 -0.79393 0.02725 0.24966 1.29569 -1.59836 -0 -0 -0.45439 -0.05247 0 0 0 0 0 0.29863 5e-05 0 2.02006 -0.38644 0 1.0402 -0.05303 0.8914 2.2954
ILE_1414 -5.71368 0.9398 4.55802 -0.52317 0.25526 0.12344 0.79761 -2.27291 -0 -0 -0.89863 -0.09178 0 0 0 0 0 0.15601 0.11941 0.50821 0 -0.25514 0 0.73287 0.09342 1.37201 -0.09926
ASP_1415 -5.11999 0.52075 6.63385 -0.12767 0.01064 0.40916 2.69247 -2.85911 -0.01435 -0.09697 -2.65495 -0.62699 0 0 -0.40752 -1.02386 0 -0.08276 0.24545 0 2.56893 -0.53655 0 -2.3716 0.02118 0.9896 -1.83028
SER_1416 -3.17648 0.45905 3.68602 -0.04394 0.00492 0.06504 1.98504 -1.77333 -0 -0 -3.10922 -0.13596 0 0 -1.04982 -0.38342 0 -0.05855 0.04297 0.44851 0 -0.04627 1.76864 -0.77834 -0.19099 0.35843 -1.9277
MET_1417 -6.57608 0.61527 1.62723 -0.39848 0.33337 0.26567 0.76621 -1.47974 -0.00366 -0.01296 0.1195 -0.6794 0 0 0 0 0 0.02397 0.09754 2.03412 0 0.01139 0 0.60916 0.43436 0.34043 -1.87208
LEU_1418 -6.10826 1.08098 2.03741 -0.46343 0.16378 0.12898 1.09674 -1.52607 -0 -0 -1.10765 -0.0316 0 0 0 0 0 -0.07169 0.28965 2.0143 0 -0.16672 0 0.18072 0.70512 0.38056 -1.39718
MET_1419 -7.01963 0.6854 2.30949 -0.52081 0.28308 0.29136 1.95439 -1.75109 -0.00366 -0.01296 -1.51756 0.2742 0 0 0 0 0 0.05996 0.04115 3.26157 0 0.0397 0 0.60916 0.30313 0.36088 -0.35224
GLY_1420 -2.66214 0.18174 2.61733 -0.00055 0 0 1.54984 -1.48795 -0 -0 -1.44628 -0.20748 0 0 0 0 0 -0.09113 0 0 0 -0.71676 0 0.83697 0.30977 0.34558 -0.77105
SER_1421 -3.12088 0.3519 3.00917 -0.02826 0 0.04368 1.6862 -1.6271 -0.02395 -0.10134 -0.85014 -1.02654 0 0 0 0 0 -0.04958 0.00244 0.19606 0 -0.03575 0.60215 -0.77834 -0.14899 0.38956 -1.50965
GLY_1422 -2.54483 0.16893 3.37838 -4e-05 0 0 1.64572 -1.60931 -0 -0 -1.77077 -0.43129 0 0 0 0 0 -0.10237 0 0 0 0.43259 0 0.83697 -0.1907 0.30103 0.1143
ALA_1423 -5.92125 0.65166 4.99027 -0.02097 0 0 3.20751 -3.07051 -0.00202 -0.02428 -1.52295 -0.3168 0 0 0 0 0 0.00509 0 0 0 0.28411 0 1.8394 0.40564 0.32993 0.83486
PHE_1424 -10.1181 0.82436 6.31467 -0.64001 0.4 0.34754 2.98647 -4.05625 -0 -0 -1.80237 -0.2976 0 0 0 0 0 -0.04229 0.55037 0 2.8559 0.15154 0 1.0402 0.14162 0.48888 -0.85512
VAL_1425 -4.88326 0.3589 3.172 -0.30243 0.20028 0.06763 1.79529 -1.92587 -0 -0 -1.08046 -0.1522 0 0 0 0 0 0.05386 0.00139 0.09039 0 -0.45635 0 1.9342 -0.02692 0.54945 -0.60409
ARG_1426 -2.65496 0.12385 2.58805 -0.58378 0.13385 0.38399 0.95181 -1.27947 -0.02395 -0.10134 0.08083 0.20284 0 0 0 0 0 0.07723 0.00115 2.17375 0 -0.16294 0 -1.2888 0.4016 0.76354 1.78725
LYS_1427 -3.87705 0.76491 3.87843 -0.33388 0.04802 0.18193 2.45887 -1.86951 -0 -0 -1.73499 -0.13035 0 0 -0.41194 0 0 0.01762 0.00742 1.82571 0 -0.15378 0 -1.5107 0.07186 1.0363 0.26887
ILE_1428 -7.15098 0.70138 4.77742 -0.58669 0.38195 0.19596 2.48277 -2.63799 -0.01287 -0.08088 -3.27781 -0.25871 0 0 0 0 0 0.12042 0.06244 0.61439 0 0.28379 0 0.73287 5.32539 1.51726 3.19011
SER_1429 -3.47084 0.58538 3.94326 -0.03772 0.0014 0.06688 1.73964 -1.7392 -0 -0 -1.96468 -0.59608 0 0 -0.41194 0 0 -0.00172 0.01613 0.09644 0 -0.50534 1.90326 -0.77834 5.45245 1.10087 5.39985
LEU_1430 -5.69769 0.44705 2.18924 -0.48305 0.24907 0.08818 1.4173 -1.47066 -0 -3e-05 -1.64848 0.27524 0 0 -0.77622 0 0 0.04184 0.03424 0.47973 0 -0.28837 0 0.18072 -0.32226 0.35891 -4.92526
SER_1431 -3.52223 0.47618 4.59563 -0.03301 0 0.07521 2.31189 -2.10932 -0.00267 -0.01738 -2.08116 -0.28651 0 0 -0.41867 0 0 0.00052 0.00471 0.24918 0 -0.32299 0.61162 -0.77834 -0.51776 1.10299 -0.66211
PRO_1432 -2.68484 0.3206 2.26784 -0.06602 0 0.04172 1.30196 -1.16269 -0 -0 -0.80864 0.61563 0 0 0 0 0 -0.07088 0.01957 0.1569 0 -0.25435 0 -2.4119 -0.18159 1.07582 -1.84088
PHE_1433 -3.90393 0.38649 4.64855 -0.87924 0.05027 0.22141 1.83854 -2.20355 -0 -0 -0.28813 -0.08203 0 0 0 0 0 0.02311 0.01756 0 1.76407 -0.48809 0 1.0402 0.44102 0.19589 2.78214
SER_1434 -4.87672 0.2684 4.75639 -0.02418 0 0.02262 1.99458 -2.39306 -0 -0 -1.32627 -0.3141 0 0 -0.41867 0 0 -0.03858 0.00334 0.56537 0 0.26848 0.60191 -0.77834 0.21913 0.07544 -1.39427
ALA_1435 -4.8581 0.21857 4.35452 -0.02051 0 0 2.5513 -2.62967 -0 -0 -2.74059 -0.34973 0 0 0 0 0 0.06705 0 0 0 -0.17697 0 1.8394 -0.25307 0.1633 -1.83449
SER_1436 -4.538 0.61519 5.36382 -0.02469 0 0.05685 2.98718 -2.73683 -0.01487 -0.22649 -2.35541 -0.64727 0 0 0 0 0 0.01125 0.00181 0.61799 0 0.34989 0.60853 -0.77834 0.01686 0.3788 -0.31374
ASP_1437 -4.69867 0.35536 6.13883 -0.10831 0.01022 0.33379 2.82598 -2.89411 -0.00436 -0.08435 -1.89046 -0.35439 0 0 0 0 0 -0.05447 0.07954 0 1.71415 0.1825 0 -2.3716 0.04989 0.66893 -0.10155
SER_1438 -4.68097 0.39702 5.85485 -0.03569 1e-05 0.04645 2.86865 -2.79693 -0.01814 -0.1463 -2.45599 -0.73206 0 0 0 0 0 0.02518 0.30768 0.44501 0 0.17937 2.0217 -0.77834 -0.32864 0.58037 0.75321
ALA_1439 -3.63947 0.33575 3.18333 -0.02288 0 0 1.95346 -2.00446 -0.00197 -0.00779 -0.72241 -0.38307 0 0 0 0 0 -0.05853 0 0 0 -0.31062 0 1.8394 -0.52945 0.24011 -0.12861
TYR_1440 -4.01038 0.41697 3.54373 -0.68076 0.09568 0.37208 1.73832 -2.01249 -0.00784 -0.12476 -0.75121 -0.20436 0 0 0 0 0 0.27559 0.01379 0 2.23113 -0.01153 0.02752 1.2797 -0.39671 0.37675 2.17121
GLU_1441 -6.23109 0.38868 7.96689 -0.21828 0.02821 0.29946 3.83022 -3.38527 -0.03249 -0.24328 -5.83394 -0.61671 0 0 -1.45733 -0.38342 0 -0.00284 0.06865 0 3.01211 -0.30664 0 -2.7348 -0.39301 0.57102 -5.67385
TRP_1442 -6.23126 0.63593 2.81097 -0.85616 0.02594 0.27298 1.2476 -2.05468 -0.00197 -0.00779 -0.3437 -0.11168 0 0 0 0 0 -0.04047 0.03315 0 1.64906 -0.06676 0 1.6906 -0.638 0.37012 -1.61612
LYS_1443 -2.52669 0.19428 1.70544 -0.29798 0.03691 0.13381 0.63087 -0.79159 -0 -0 0.2865 0.14945 0 0 0 0 0 -0.00585 0.01474 1.81897 0 0.03646 0 -1.5107 -0.37823 0.13737 -0.36622
MET_1444 -4.63937 0.62178 2.72413 -0.4644 0.09866 0.14723 1.00451 -1.32436 -0 -0 0.10873 -0.03202 0 0 0 0 0 -0.04476 0.14399 1.45773 0 0.34586 0 0.60916 -0.1587 0.98417 1.58232
PRO_1445 -2.15016 0.30345 1.36305 -0.08514 0.00023 0.05282 0.47017 -0.48102 -0 -0 0.18496 0.67211 0 0 0 0 0 -0.11118 0.00539 0.46938 0 -0.13883 0 -2.4119 -0.3348 1.32687 -0.86459
LYS_1446 -3.70313 0.27361 3.97564 -0.31909 0.03702 0.16439 1.70637 -1.78701 -0 -0 -0.0455 -0.00974 0 0 0 0 0 -0.04555 0.00537 2.32451 0 0.04385 0 -1.5107 -0.30722 0.51387 1.3167
LYS_1447 -4.4515 0.3617 3.85671 -0.72088 0.1232 0.56621 1.35962 -1.79819 -0.01286 -0.09206 -0.27468 -0.1732 0 0 0 0 0 -0.07018 0.0782 2.88191 0 -0.06095 0 -1.5107 -0.36145 0.29472 -0.00438
ALA_1448 -3.28748 0.40648 2.46635 -0.0258 0.00143 0 1.03144 -1.42814 -0 -0 0.02258 -0.40375 0 0 0 0 0 -0.12328 0 0 0 -0.17282 0 1.8394 -0.59301 0.34527 0.07869
SER_1449 -4.99127 0.58057 3.43143 -0.03539 0.00964 0.06709 1.58088 -1.84112 -0.01089 -0.10503 -1.07345 -0.29258 0 0 0 0 0 -0.02449 0.00465 0.47937 0 -0.12537 0.61108 -0.77834 0.03266 0.26589 -2.21465
LEU_1450 -5.00977 0.41052 3.19512 -0.62218 0.19359 0.19467 1.45366 -1.876 -0.01286 -0.09206 -0.40062 0.21332 0 0 0 0 0 -0.06767 0.04969 0.52442 0 -0.2077 0 0.18072 0.31375 0.25907 -1.30031
GLY_1451 -1.71957 0.16744 1.54122 -0.0017 0 0 0.44155 -0.87415 -0.01089 -0.10503 0.40296 -0.36556 0 0 0 0 0 -0.07037 0 0 0 -1.52066 0 0.83697 0.25963 0.28024 -0.73791
SER_1452 -0.84792 0.01939 0.91739 -0.03257 0.00426 0.05518 0.2475 -0.39911 -0 -0 -0.09065 -1.01008 0 0 0 0 0 -0.05086 0.012 0.27024 0 -0.29729 0.60461 -0.77834 0.01442 0.26703 -1.09482
MET_1453 -8.20282 1.39283 2.15568 -0.36044 0.12329 0.07454 1.07742 -1.56161 -0 -0 -0.25703 0.19046 0 0 0 0 0 0.68031 0.32391 2.12825 0 0.29206 0 0.60916 -0.51474 1.29584 -0.55289
PRO_1454 -2.69196 0.74318 1.43238 -0.22211 0.04384 0.16655 0.59001 -0.71542 -0 -0 -0.33521 -0.20783 0 0 0 0 0 0.01622 0.00281 0.23308 0 -0.41897 0 -2.4119 -0.19982 1.61932 -2.35584
PHE_1455 -5.89822 0.54851 0.72729 -0.54678 0.08697 0.27668 0.82893 -1.10998 -0.01096 -0.07825 -1.04588 -0.01756 0 0 0 0 0 -0.00574 0.0345 0 2.0788 -0.22181 0 1.0402 -0.10081 0.6132 -2.80091
ALA_1456 -2.26769 0.29987 1.68071 -0.03041 0.01244 0 0.96762 -1.05266 -0 -0 -0.09467 -0.50553 0 0 0 0 0 0.06682 0 0 0 -0.09988 0 1.8394 0.01147 0.24604 1.07352
SER_1457 -1.21662 0.17664 1.70393 -0.02943 0.0001 0.0474 0.91275 -0.80081 -0.01054 -0.07194 -0.64683 -0.97558 0 0 0 0 0 -0.08637 8e-05 0.17014 0 -0.15979 0.60094 -0.77834 -0.21022 0.20272 -1.17175
GLY_1458 -1.2645 0.26271 1.33412 -7e-05 0 0 0.27847 -0.71849 -0.03337 -0.20077 0.20597 -0.36032 0 0 0 0 0 -0.11126 0 0 0 0.54232 0 0.83697 -0.17409 0.28754 0.88523
LEU_1459 -3.86173 0.32324 2.99737 -0.4708 0.15487 0.0916 1.20386 -1.69593 -0 -0 -0.51981 0.07078 0 0 0 0 0 0.41154 0.04102 0.69164 0 -0.06599 0 0.18072 0.14073 0.64964 0.34275
GLU_1460 -1.36614 0.02423 1.88575 -0.46511 0.30289 1.48041 0.27036 -0.82388 -0.06085 -0.32337 0.16641 -2.9206 0 0 0 0 0 -0.03037 0.02165 0 4.04622 -0.21624 0 -2.7348 -0.14369 0.61092 -0.27621
ASP_1461 -2.6284 0.18812 3.06439 -0.10707 0.00711 0.31212 1.40208 -1.45452 -0.0279 -0.12892 -1.02135 -1.11321 0 0 -0.79285 0 0 -0.02225 0.01233 0 2.26269 -0.37081 0 -2.3716 -0.21436 0.31191 -2.69247
PHE_1462 -3.4135 0.36721 2.04729 -1.03875 0.14422 0.71444 0.86524 -1.20234 -0 -0 -1.31115 -0.1175 0 0 -0.79285 0 0 0.06915 0.09432 0 1.49746 -0.37071 0 1.0402 -0.22669 0.34325 -1.29069
ASP_1463 -3.94354 0.30306 5.70553 -0.15115 0.0017 0.45025 2.87939 -2.45666 -0.02057 -0.12545 -4.93224 -0.90778 0 0 -0.88592 -0.53954 0 0.00826 0.06305 0 3.47751 0.17454 0 -2.3716 -0.15166 0.34182 -3.08103
TYR_1464 -4.87886 0.39638 4.30704 -1.06712 0.16286 0.53055 1.94951 -2.20318 -0 -0 -2.12045 -0.26978 0 0 0 0 0 -0.02578 0.00285 0 1.91471 -0.27273 0.01199 1.2797 -0.01891 0.30849 0.00726
SER_1465 -3.84637 0.19402 4.89554 -0.03674 8e-05 0.04325 2.42639 -2.30661 -0.00987 -0.11506 -3.39154 -0.40696 0 0 -0.88592 -0.53954 0 -0.02338 0.00745 0.19043 0 -0.04399 1.77075 -0.77834 -0.32638 0.37411 -2.80868
SER_1466 -4.85018 0.32218 5.14882 -0.02259 0 0.02053 2.97112 -2.60858 -0.02057 -0.12545 -1.1345 -0.23015 0 0 0 0 0 0.12041 0.00011 0.41692 0 0.34548 0.61299 -0.77834 -0.17173 0.36731 0.38378
TRP_1467 -7.42533 0.67547 4.47162 -1.26469 0.08184 0.42457 2.73665 -2.62953 -0 -0 -2.30395 -0.36201 0 0 0 0 0 0.00065 0.03264 0 1.67128 -0.26917 0 1.6906 0.16689 0.33187 -1.97061
ASP_1468 -5.58792 0.3196 5.7558 -0.1902 3e-05 0.622 2.3735 -2.81199 -0.00987 -0.11506 -2.46515 -0.25185 0 0 0 0 0 0.04455 0.01889 0 3.07024 0.321 0 -2.3716 0.0332 0.36756 -0.87725
ALA_1469 -5.44831 0.49185 4.41904 -0.02204 0 0 2.68009 -2.59461 -0 -0 -2.15647 -0.34782 0 0 0 0 0 0.00029 0 0 0 -0.28155 0 1.8394 -0.20598 0.40666 -1.21945
MET_1470 -7.69507 0.51233 5.36093 -0.92369 0.20535 0.3727 2.66015 -2.80546 -0 -0 -2.25102 -0.56483 0 0 0 0 0 0.03958 0.59628 3.24749 0 -0.07622 0 0.60916 -0.33798 0.37587 -0.67442
CYS_1471 -5.03571 0.68497 4.19246 -0.04765 0 0.01615 2.12197 -2.05104 -0 -0 -2.17309 -0.05203 0 0 0 0 0 0.44463 0.00566 0.28257 0 0.26046 0 3.6196 0.05533 0.35311 2.67741
TYR_1472 -5.25633 0.3698 5.02442 -0.97784 0.0693 0.35002 2.54635 -2.44684 -0 -0 -2.24659 -0.27986 0 0 0 0 0 0.04818 0.18236 0 1.76191 -0.31143 0.00037 1.2797 0.20264 0.30999 0.62614
LEU_1473 -9.5161 0.93156 4.86001 -0.52517 0.26122 0.13513 2.35 -3.15122 -0 -0 -1.05389 0.27482 0 0 0 0 0 -0.062 0.00429 0.28943 0 -0.28507 0 0.18072 -0.12314 0.55713 -4.87226
ASP_1474 -4.97425 1.0394 7.01927 -0.20269 3e-05 0.65619 3.1993 -2.96207 -0 -0 -4.32842 -0.2605 0 0 0 -0.71016 0 0.10457 0.05993 0 2.72945 0.18855 0 -2.3716 5.53717 1.99104 6.71521
PRO_1475 -4.16964 1.15494 3.5934 -0.08422 0 0.05217 1.61087 -1.53019 -0 -0 -1.28621 0.72883 0 0 0 0 0 -0.08301 0.0122 0.47906 0 -0.0921 0 -2.4119 5.48244 1.95979 5.41642
SER_1476 -3.89118 0.37228 4.38008 -0.03531 0.00748 0.02675 2.17847 -2.06139 -0 -0 -1.71503 -0.00667 0 0 0 0 0 -0.03146 0.00093 1.20296 0 -0.35027 1.73879 -0.77834 -0.15959 0.63657 1.51509
LYS_1477 -5.71864 0.88977 6.00095 -0.44979 0.06278 0.26047 2.77257 -2.55692 -0 -0 -3.9906 0.09583 0 0 0 -0.71016 0 -0.04803 0.88959 1.52177 0 -0.04266 0 -1.5107 -0.14565 0.4391 -2.24034
ALA_1478 -2.11266 0.24256 2.14728 -0.02475 0 0 1.07288 -1.22766 -0 -0 -0.57494 -0.20192 0 0 0 0 0 -0.05256 0 0 0 -0.12951 0 1.8394 -0.69734 0.27728 0.55805
VAL_1479 -1.93969 0.15629 1.25303 -0.26407 0.15263 0.05359 0.67274 -0.84574 -0 -0 0.07717 -0.27974 0 0 0 0 0 -0.07784 0.00044 0.32141 0 -0.80093 0 1.9342 -0.6924 0.12256 -0.15635
GLU_1480 -2.20586 0.10042 1.81697 -0.27931 0.03749 0.35045 0.49625 -0.82591 -0 -0 0.0174 -0.25042 0 0 0 0 0 -0.09706 0.02642 0 2.79767 -0.06414 0 -2.7348 -0.51556 0.14365 -1.18634
GLU_1481 -4.30179 0.49722 5.08497 -0.47229 0.08652 0.73076 2.83477 -2.14057 -0 -0 -1.78842 -1.1884 0 0 -1.08042 0 0 0.01948 0.11066 0 5.07915 -0.03572 0 -2.7348 -0.43123 0.30179 0.57169
ASP_1482 -2.8635 0.45292 3.56252 -0.11261 0.01227 0.34839 1.89319 -1.67262 -0.02053 -0.11933 -1.51961 -0.40788 0 0 -1.08042 0 0 -0.10856 0.01717 0 1.80511 -0.0047 0 -2.3716 -0.24483 0.39199 -2.04263
ASP_1483 -2.94362 0.35872 3.00538 -0.11568 0.00905 0.35517 0.8515 -1.34716 -0 -0 0.05552 -0.44383 0 0 0 0 0 -0.08611 0.00063 0 1.79724 -0.01665 0 -2.3716 -0.26527 0.25737 -0.89935
PHE_1484 -4.26787 0.38889 3.03877 -0.68348 0.06285 0.41016 1.60868 -1.65809 -0 -0 -1.54992 0.13505 0 0 0 0 0 0.0055 0.06704 0 1.96493 -0.19971 0 1.0402 -0.44804 0.21511 0.13005
VAL_1485 -2.8313 0.2196 2.13025 -0.27484 0.15835 0.05489 1.11027 -1.37566 -0.02053 -0.11933 -0.62276 0.02173 0 0 0 0 0 -0.07941 0.00439 0.09802 0 -0.4686 0 1.9342 -0.56297 0.21058 -0.41311
VAL_1486 -1.87357 0.12723 1.07766 -0.31062 0.19523 0.06496 0.45543 -0.81099 -0 -0 0.14469 -0.35684 0 0 0 0 0 -0.02304 0.00863 0.088 0 -0.48797 0 1.9342 -0.45546 0.11885 -0.1036
GLY_1487 -1.34019 0.07923 0.70946 -0.00024 0 0 0.24534 -0.53026 -0 -0 0.19471 -0.16201 0 0 0 0 0 -0.02897 0 0 0 -1.0946 0 0.83697 -0.12003 0.07603 -1.13457
PHE_1488 -4.94123 0.54639 1.74797 -0.61855 0.07066 0.33489 1.05258 -1.37365 -0 -0 0.27631 0.1698 0 0 0 0 0 0.03143 0.00124 0 1.87055 -0.30561 0 1.0402 -0.1123 0.14601 -0.0633
TRP_1489 -3.10944 0.2152 1.71963 -1.46139 0.236 0.68141 0.26789 -1.03981 -0 -0 0.08076 -0.76254 0 0 0 0 0 -0.05017 0.00642 0 1.90759 -0.02823 0 1.6906 -0.445 0.36124 0.27016
ASN_1490 -6.32711 0.88489 4.80806 -0.36441 0.09797 0.65309 1.82423 -2.37964 -0 -0 -1.10211 -0.93627 0 0 0 -0.57968 0 0.17619 0.25881 0 2.89677 0.02211 0 -0.93687 1.90787 1.62266 2.52657
PRO_1491 -4.56443 0.79516 3.76956 -0.13204 0.00222 0.0929 1.26882 -1.44284 -0 -0 -0.93974 0.20021 0 0 0 0 0 0.06086 0.01333 0.20903 0 -1.00119 0 -2.4119 1.7496 1.67925 -0.65118
SER_1492 -3.14128 0.29318 2.52287 -0.02995 1e-05 0.04985 1.07395 -1.34104 -0.01706 -0.1058 -0.89161 -1.06195 0 0 0 0 0 -0.02739 0.00518 0.16703 0 -0.36098 0.60436 -0.77834 -0.71219 0.49691 -3.25426
GLU_1493 -2.34179 0.4897 2.42409 -0.22812 0.03401 0.33889 0.77686 -1.05888 -0 -0 0.49419 -0.6303 0 0 0 0 0 -0.07947 0.00931 0 3.18232 -0.28345 0 -2.7348 -0.64554 0.22663 -0.02634
GLU_1494 -3.36746 0.25246 4.15235 -0.21135 0.03405 0.3076 1.41463 -1.6064 -0.00943 -0.13391 -1.79904 -0.55752 0 0 0 -0.57968 0 -0.07708 0.03472 0 2.91185 -0.06039 0 -2.7348 -0.623 0.20418 -2.44821
ASN_1495 -3.32569 0.34294 3.18282 -0.19407 0.05317 0.31239 1.32341 -1.6219 -0.02648 -0.23971 -0.99876 -0.46133 0 0 -0.28444 0 0 0.018 1e-05 0 3.74857 -0.00369 0 -0.93687 -0.25535 0.34038 0.97341
CYS_1496 -1.92797 0.21503 1.34579 -0.16515 0.04073 0.08027 0.35756 -0.76215 -0 -0 -0.59366 -1.16971 0 0 -0.28444 0 0 -0.00466 0.00011 0.29181 0 -0.07482 0 3.6196 -0.08042 0.55602 1.44395
GLY_1497 -2.26982 0.25531 3.02948 -0.00118 0 0 1.97527 -1.47322 -0 -0 -1.63055 -0.35013 0 0 -0.69821 0 0 -0.05396 0 0 0 -1.54363 0 0.83697 0.43437 0.44351 -1.0458
VAL_1498 -3.53952 0.49999 3.51491 -0.35485 0.17131 0.08638 1.38024 -1.77988 -0 -0 0.05824 -0.08991 0 0 0 0 0 -0.09022 0.00413 0.7596 0 0.20376 0 1.9342 0.37835 0.20105 3.33781
ASP_1499 -3.80548 0.50437 4.53958 -0.11385 0.01398 0.35395 1.65854 -2.1377 -0 -0 -2.8003 -0.29747 0 0 -0.6669 -0.3882 0 -0.02085 0.00398 0 1.82403 -0.06011 0 -2.3716 -0.34681 0.44457 -3.66626
THR_1500 -4.16487 0.43648 4.34665 -0.11162 0.06662 0.04979 2.59824 -2.24022 -0 -0 -1.38928 -0.89824 0 0 -0.69821 0 0 0.10529 0.00753 0.24937 0 -0.3216 2.26257 -1.0874 -0.28485 0.78117 -0.29258
GLY_1501 -1.94875 0.07279 2.50205 -5e-05 0 0 1.2577 -1.23066 -0 -0 -0.52351 -0.42338 0 0 0 0 0 -0.06189 0 0 0 0.27236 0 0.83697 -0.0881 0.59245 1.258
LYS_1502 -4.2885 0.60002 5.20353 -0.48253 0.18401 0.29842 1.90832 -2.2555 -0.00165 -0.03803 -2.61095 -0.17906 0 0 0 -0.3882 0 -0.05826 0.20104 2.77404 0 0.04234 0 -1.5107 -0.13776 0.46962 -0.26981
GLN_1503 -3.39014 0.14321 3.68545 -0.6105 0.10269 0.5814 1.50566 -1.7108 -0 -0 -1.81941 -0.34958 0 0 -0.6669 0 0 0.06223 0.01343 0 2.53425 0.04883 0 -0.18838 -0.27458 0.47939 0.14624
SER_1504 -2.08712 0.21877 1.21853 -0.03159 0.00546 0.02728 0.23318 -0.63069 -0.00165 -0.03803 0.53697 -0.20624 0 0 0 0 0 -0.0747 4e-05 0.87031 0 0.48914 0.60771 -0.77834 0.22339 0.21694 0.79937
ILE_1505 -3.27596 0.1889 2.83316 -0.47864 0.33544 0.09623 0.92409 -1.48891 -0 -0 0.49235 -0.14043 0 0 0 0 0 0.27627 0.033 0.78858 0 -0.33731 0 0.73287 0.64122 0.45408 2.07494
SER_1506 -4.70218 0.38745 3.7307 -0.02884 0.0122 0.0283 1.9531 -1.869 -0.02345 -0.14674 -1.65996 -0.32302 0 0 0 0 0 -0.04716 0.00038 1.08536 0 -0.34253 0.60142 -0.77834 0.0929 0.68799 -1.34141
TYR_1507 -7.77468 0.61367 4.21016 -0.67059 0.04458 0.31788 2.63327 -2.56798 -0 -0 -1.88294 -0.19745 0 0 0 0 0 -0.04699 0.01584 0 2.93513 0.1 0.0018 1.2797 -0.2633 0.51037 -0.74151
ASP_1508 -5.03521 0.63981 7.23977 -0.10957 0.00932 0.33969 3.0734 -3.13257 -0.02518 -0.28381 -3.26811 -0.44835 0 0 0 0 0 0.01947 0.30133 0 1.93911 -0.01731 0 -2.3716 -0.23667 0.51846 -0.84802
LEU_1509 -6.16596 0.40085 3.64293 -0.50621 0.18526 0.13148 2.21691 -2.34232 -0 -0 -1.39624 0.16184 0 0 0 0 0 -0.0459 0.21789 0.16309 0 -0.11838 0 0.18072 -0.38325 0.54689 -3.1104
HIS_D_1510 -5.12929 0.59958 4.3131 -0.45085 0.03253 0.58788 2.06279 -2.27253 -0.01352 -0.05242 -1.73397 -0.31201 0 0 -0.71871 0 0 -0.04855 0.00409 0 1.62871 -0.43583 0 -0.45461 -0.36187 0.50378 -2.25171
THR_1511 -3.46506 0.20599 4.04456 -0.12887 0.03789 0.09705 2.28239 -1.90428 -0.00028 -0.00177 -3.01621 -0.57697 0 0 -0.71871 0 0 -0.00662 0.01104 0.15499 0 1.17868 4.10516 -1.0874 0.99783 0.92039 3.12981
GLU_1512 -6.13859 0.3167 6.70531 -0.1905 0.02991 0.26846 2.86825 -2.88465 -0.01352 -0.05242 -3.29019 -0.43382 0 0 0 -0.7225 0 0.02633 0.02238 0 3.06039 0.07012 0 -2.7348 1.13904 0.72386 -1.23025
GLN_1513 -7.21699 0.58887 6.40709 -0.40079 0.07651 0.31133 3.27763 -2.95264 -0.02741 -0.24512 -3.64574 -0.66821 0 0 -0.77268 0 0 0.00401 0.16286 0 3.66648 -0.12259 0 -0.18838 -0.06078 0.24233 -1.56423
CYS_1514 -4.67461 0.28726 2.27019 -0.049 0.00119 0.01826 0.48251 -1.19369 -0 -0 -0.74501 -0.32934 0 0 0 0 0 -0.04185 0.0162 0.67942 0 0.07212 0 3.6196 -0.0506 0.16895 0.53161
ILE_1515 -8.93734 1.25867 3.0263 -0.46709 0.48739 0.09267 2.55169 -2.49407 -0 -0 -2.00301 0.07095 0 0 0 0 0 -0.05221 0.16484 0.35023 0 -0.69171 0 0.73287 -0.15493 0.2484 -5.81635
ALA_1516 -5.48257 0.81334 4.02762 -0.02399 0 0 2.32249 -2.54013 -0.0147 -0.07408 -1.39366 -0.19671 0 0 0 0 0 -0.02955 0 0 0 -0.14184 0 1.8394 -0.58787 0.31465 -1.16759
ASP_1517 -6.17479 0.29984 7.16976 -0.15774 0.02128 0.56417 3.88652 -3.29155 -0.00185 -0.02548 -4.9481 -1.87589 0 0 -0.51959 -0.87314 0 0.17994 0.0217 0 4.51532 0.1268 0 -2.3716 -0.60126 0.41772 -3.63795
LYS_1518 -5.65677 0.48807 7.74469 -0.4712 0.08112 0.3271 3.40205 -3.38764 -0.01992 -0.16117 -5.14656 0.12726 0 0 -0.51959 -0.84828 0 -0.01874 0.0352 2.33944 0 0.06643 0 -1.5107 -0.24309 0.55144 -2.82088
SER_1519 -6.08093 0.48574 5.06459 -0.02299 0 0.02137 2.40021 -2.68729 -0.01655 -0.09955 -1.71549 -0.45775 0 0 0 0 0 0.02012 0.00141 0.54042 0 0.30556 0.6025 -0.77834 -0.03734 0.30833 -2.14599
ILE_1520 -10.4734 1.50387 3.92639 -0.5084 0.33975 0.10336 2.94647 -3.05969 -0 -0 -1.92184 0.00434 0 0 0 0 0 -0.06328 0.15669 0.47249 0 -0.47556 0 0.73287 0.0895 0.42196 -5.8045
ALA_1521 -6.80387 0.45067 4.09879 -0.0226 0 0 2.96201 -3.05793 -0 -0 -2.28121 -0.35561 0 0 0 0 0 -0.01846 0 0 0 -0.31552 0 1.8394 -0.21689 0.46032 -3.2609
ASP_1522 -7.2587 0.58459 8.76117 -0.09742 0.00115 0.28477 4.16104 -3.98035 -0.03056 -0.24386 -5.69682 -0.42111 0 0 0 -0.84828 0 0.011 0.01028 0 1.74329 0.24772 0 -2.3716 -0.38811 0.50306 -5.02873
CYS_1523 -8.72295 0.71055 5.5308 -0.04737 0 0.01573 3.42901 -3.20148 -0.00751 -0.04785 -3.02087 -0.01834 0 0 0 0 0 0.09532 0.01635 0.28714 0 0.28605 0 3.6196 -0.04709 0.588 -0.53491
VAL_1524 -7.98625 0.87101 3.20581 -0.30165 0.16952 0.06616 2.62527 -2.78284 -0 -0 -2.08062 -0.03035 0 0 0 0 0 0.06125 0.01305 0.0425 0 -0.25072 0 1.9342 0.07934 0.45487 -3.90945
ALA_1525 -6.21181 0.8479 4.36195 -0.02127 0 0 2.7797 -3.04465 -0 -0 -2.15317 -0.34745 0 0 0 0 0 -0.03701 0 0 0 -0.1469 0 1.8394 -0.10807 0.4512 -1.79018
ALA_1526 -7.97316 1.16424 4.30759 -0.02286 0 0 3.3773 -3.54684 -0 -0 -2.62393 -0.36635 0 0 0 0 0 0.18466 0 0 0 -0.30622 0 1.8394 -0.42895 0.48954 -3.90558
LEU_1527 -9.7895 1.37475 3.62027 -0.47105 0.19876 0.10562 3.04388 -3.13608 -0 -0 -2.498 0.20067 0 0 0 0 0 0.24498 0.31396 0.39083 0 -0.2622 0 0.18072 -0.43896 0.61528 -6.30605
LEU_1528 -10.0459 1.64498 3.93052 -0.67466 0.20792 0.22568 3.08938 -3.25738 -0 -0 -2.06969 0.10368 0 0 0 0 0 0.16489 0.01321 0.97343 0 -0.22503 0 0.18072 -0.24355 0.86965 -5.11215
GLY_1529 -5.90941 0.39527 5.49481 -5e-05 0 0 3.05897 -3.01856 -0 -0 -3.70957 -0.42262 0 0 0 0 0 -0.05224 0 0 0 0.24748 0 0.83697 0.45453 0.65702 -1.96738
CYS_1530 -8.42271 0.86203 5.34542 -0.07121 0.02009 0.07737 2.88572 -2.8875 -0.01595 -0.09273 -2.47499 -0.46766 0 0 0 0 0 0.02722 0.26448 0.62754 0 0.21992 0 3.6196 1.0509 0.33237 0.89992
TYR_1531 -9.87071 0.85402 4.59483 -0.67552 0.10068 0.37177 3.08079 -3.18185 -0 -0 -2.27098 -0.23914 0 0 0 0 0 0.10258 0.16253 0 2.58893 0.13048 0.00046 1.2797 0.37637 0.57093 -2.02411
LEU_1532 -8.99817 1.19288 3.81639 -0.69859 0.23451 0.24418 2.42251 -3.09075 -0 -0 -1.98641 0.18771 0 0 0 0 0 -0.03729 0.02568 0.88563 0 -0.23984 0 0.18072 -0.19543 0.74969 -5.30657
THR_1533 -5.00735 0.21691 4.3549 -0.20416 0.14041 0.07465 2.28133 -2.25229 -0 -0 -2.85077 -0.07689 0 0 0 -0.38531 0 -0.01666 0.00583 0.06487 0 0.03417 2.31657 -1.0874 0.0312 0.51792 -1.84206
SER_1534 -5.58338 0.32121 5.381 -0.02381 0 0.023 2.55969 -2.54995 -0.00328 -0.0186 -2.5514 -0.05546 0 0 0 0 0 0.2995 0.01844 0.40138 0 0.36101 0.69314 -0.77834 0.48964 0.46005 -0.55616
CYS_1535 -5.09706 0.53924 3.14213 -0.05727 0.01741 0.02215 1.67579 -1.71401 -0.02211 -0.12294 -2.05829 -0.64336 0 0 0 0 0 0.08235 0.04794 0.42693 0 0.06973 0 3.6196 0.3779 1.16503 1.47116
GLY_1536 -4.03086 0.26975 3.47161 -0.00026 0 0 2.16355 -2.17354 -0 -0 -2.39866 -0.17412 0 0 0 0 0 -0.02608 0 0 0 -1.51657 0 0.83697 0.03825 0.99335 -2.54662
GLU_1537 -7.13564 0.88922 5.54291 -0.23673 0.03612 0.33691 3.33683 -3.02522 -0.01135 -0.12893 -3.75959 -0.59081 0 0 0 -0.69251 0 -0.03914 0.138 0 3.20222 -0.36613 0 -2.7348 -0.28079 0.55665 -4.96276
ARG_1538 -5.36903 0.44379 4.76673 -0.69457 0.13093 0.45489 1.67446 -2.17695 -0.01444 -0.15379 -0.92379 0.132 0 0 0 0 0 0.02465 0.10743 2.82737 0 -0.0342 0 -1.2888 -0.45569 0.54279 -0.0062
ALA_1539 -4.89687 0.50863 3.62661 -0.0223 0 0 1.71125 -2.32207 -0.01299 -0.05459 -1.11587 -0.36573 0 0 0 0 0 0.01506 0 0 0 -0.24 0 1.8394 -0.34328 0.25616 -1.41659
ALA_1540 -6.92944 0.74112 3.32838 -0.02036 0 0 2.88539 -2.85419 -0 -0 -2.04303 -0.36928 0 0 0 0 0 0.19025 0 0 0 -0.18879 0 1.8394 -0.37839 0.31793 -3.48101
GLN_1541 -7.63867 0.55392 6.91169 -0.45389 0.12146 0.27463 3.79808 -3.35134 -0.00621 -0.0724 -4.52458 -0.4268 0 0 0 -0.75076 0 -0.02474 0.17681 0 4.90498 -0.07489 0 -0.18838 -0.28256 0.46851 -0.58514
LEU_1542 -6.69967 0.49173 5.12671 -0.47931 0.22641 0.11313 2.79706 -2.88753 -0 -0 -2.51583 0.21242 0 0 0 0 0 0.17088 0.03979 0.31336 0 -0.27708 0 0.18072 -0.28849 0.46883 -3.00686
PHE_1543 -9.77772 1.0324 3.81422 -0.82625 0.0302 0.29033 2.90375 -2.93804 -0 -0 -2.47286 -0.00427 0 0 0 0 0 0.0021 0.05756 0 2.00999 -0.29937 0 1.0402 -0.21166 0.44883 -4.90058
LEU_1544 -10.3773 1.37438 4.50534 -0.50873 0.25056 0.11629 3.31776 -3.1961 -0 -0 -3.38043 0.26707 0 0 0 0 0 -0.05422 0.04156 0.33711 0 -0.26925 0 0.18072 -0.20202 0.711 -6.88627
CYS_1545 -6.21119 0.49737 5.10174 -0.04832 0 0.01591 2.12536 -2.47809 -0 -0 -2.08101 -0.02299 0 0 0 0 0 0.10003 0.02671 0.2904 0 0.27929 0 3.6196 0.02032 0.58518 1.82031
SER_1546 -3.38292 0.23112 5.06461 -0.02855 0 0.06667 2.43017 -2.21735 -0.01012 -0.07805 -2.64088 -0.5837 0 0 -0.27059 0 0 0.08857 0.00043 0.69278 0 0.33657 0.60061 -0.77834 0.29845 0.20111 0.02057
LEU_1547 -7.70295 1.17108 2.57486 -0.48418 0.12654 0.11063 1.64196 -2.13252 -0 -0 -0.6175 0.22427 0 0 0 0 0 -0.03607 0.04687 0.41289 0 -0.25513 0 0.18072 -0.02089 0.57426 -4.18516
GLY_1548 -3.00232 0.16387 2.873 -7e-05 0 0 1.08634 -1.67492 -0.00579 -0.03184 -0.90067 -0.33172 0 0 0 0 0 -0.17285 0 0 0 -1.5403 0 0.83697 0.04766 0.61299 -2.03965
LEU_1549 -7.48564 1.09913 1.29902 -0.45627 0.26215 0.11671 1.37148 -1.67569 -0 -0 -0.88855 0.1485 0 0 0 0 0 0.33334 0.07579 0.32448 0 -0.28635 0 0.18072 0.04062 0.57122 -4.96934
LYS_1550 -7.53916 0.73795 5.07107 -0.72713 0.22967 0.4982 1.51985 -2.36437 -0.0196 -0.08286 -1.26267 0.17957 0 0 0 -0.75076 0 0.06199 0.27034 3.27453 0 -0.08249 0 -1.5107 -0.03321 0.75987 -1.76991
VAL_1551 -2.92261 0.22605 1.71128 -0.27458 0.1769 0.06101 1.14991 -1.10158 -0 -0 -1.15292 -0.38124 0 0 -0.77808 0 0 -0.06566 0.00239 0.21035 0 -0.75006 0 1.9342 -0.08854 0.48245 -1.56074
LEU_1552 -3.51498 0.46935 1.58852 -0.45325 0.22804 0.07646 0.50126 -1.0015 -0.01381 -0.05103 -0.00753 0.35291 0 0 0 0 0 0.00143 0.0769 0.33272 0 -0.22204 0 0.18072 -0.47906 0.85163 -1.08325
PRO_1553 -1.55241 0.33283 1.05196 -0.12241 0.00158 0.09008 0.21727 -0.48513 -0 -0 -0.14614 0.24722 0 0 0 0 0 -0.07217 0.03516 0.17058 0 -1.07668 0 -2.4119 -0.68858 0.88382 -3.52492
VAL_1554 -2.80826 0.31523 1.9086 -0.28169 0.15911 0.05917 1.42831 -1.16468 -0 -0 -0.38353 -0.10588 0 0 0 0 0 -0.03997 0.00356 0.10394 0 -0.47588 0 1.9342 -0.65076 0.50803 0.50949
ILE_1555 -1.90511 0.24047 1.31824 -0.61129 0.39719 0.19393 0.4223 -0.82383 -0 -0 0.52898 -0.05589 0 0 0 0 0 -0.24548 0.01694 1.18754 0 0.4234 0 0.73287 -0.13552 0.60282 2.28756
LYS_1556 -2.33475 0.38486 1.69973 -0.31793 0.0329 0.1587 0.68295 -0.9288 -0.01068 -0.08143 0.15208 -0.06246 0 0 0 0 0 -0.08112 0.00706 1.86129 0 -0.02706 0 -1.5107 -0.23138 0.3571 -0.24964
ARG_1557 -2.11041 0.1762 2.75693 -0.51891 0.06595 0.2826 0.97193 -1.23811 -2e-05 -5e-05 -0.63639 0.55595 0 0 0 0 0 -0.01909 0.00396 1.98585 0 -0.04599 0 -1.2888 -0.46627 0.12911 0.60446
THR_1558 -2.63151 0.22687 1.77952 -0.17728 0.07872 0.06386 0.71335 -1.07959 -0.01068 -0.08143 0.54072 -0.24442 0 0 0 0 0 -0.06567 0.00685 0.0889 0 0.0582 2.32071 -1.0874 -0.07941 0.14309 0.5634
SER_1559 -1.23861 0.02682 1.33481 -0.03118 0.00162 0.05204 0.23657 -0.64714 -0.00934 -0.10551 0.17328 -1.05463 0 0 0 0 0 -0.04982 0.00993 0.30253 0 -0.28309 0.60025 -0.77834 -0.3122 0.20037 -1.57165
ARG_1560 -3.99453 0.33663 2.86532 -0.81665 0.12116 0.59034 1.30802 -1.52019 -0.01517 -0.14493 0.45278 0.38936 0 0 0 0 0 0.0064 0.02395 3.17417 0 -0.13865 0 -1.2888 -0.53884 0.2403 1.05067
GLU_1561 -2.0669 0.09131 2.584 -0.60007 0.21711 1.56803 0.28481 -0.9101 -0.04294 -0.23318 -0.6856 -3.16366 0 0 0 0 0 -0.02221 0.10069 0 3.29402 -0.12617 0 -2.7348 -0.44614 0.30974 -2.58207
LYS_1562 -3.45802 0.19795 3.64247 -0.52845 0.16442 0.39079 0.7319 -1.43484 -0.04878 -0.27265 -0.46606 -0.3023 0 0 0 0 0 0.11336 0.12079 2.2835 0 -0.015 0 -1.5107 -0.18228 0.28196 -0.29194
ALA_1563 -1.29083 0.06478 1.00221 -0.02443 1e-05 0 0.055 -0.54438 -0 -0 -0.0816 -0.22291 0 0 0 0 0 -0.04581 0 0 0 -0.10526 0 1.8394 -0.36661 0.18142 0.46099
LEU_1564 -3.67935 0.19662 1.4872 -0.47464 0.20386 0.0894 0.37816 -0.8394 -0 -0 0.32228 0.204 0 0 0 0 0 0.07552 0.06429 0.45592 0 -0.36821 0 0.18072 -0.59171 0.20971 -2.08564
ASP_1565 -3.30335 0.63423 4.3737 -0.17616 0.01011 0.53762 2.24657 -1.87421 -0 -0 -3.21242 -0.88685 0 0 -0.96402 0 0 -0.06671 0.00265 0 2.93171 -0.02066 0 -2.3716 -0.35491 0.93706 -1.55724
PRO_1566 -3.34196 0.79073 3.66037 -0.06851 0 0.04297 1.77979 -1.51823 -0.017 -0.0698 -1.02839 0.59229 0 0 0 0 0 -0.18145 0.0811 0.21205 0 -0.87464 0 -2.4119 0.06445 1.1023 -1.18585
ALA_1567 -2.9587 0.44555 3.55393 -0.02324 0 0 2.30132 -1.78925 -0.00952 -0.03966 -2.52108 -0.368 0 0 -0.96402 0 0 -0.07005 0 0 0 -0.33586 0 1.8394 0.25949 0.46534 -0.21434
GLN_1568 -3.80493 0.58215 3.7035 -0.68603 0.09619 0.7264 1.85162 -1.76537 -0 -0 -2.03513 -0.32755 0 0 0 0 0 -0.07906 0.00026 0 2.94893 -0.13652 0 -0.18838 -0.27107 0.28412 0.89912
GLU_1569 -2.89741 0.26698 3.53715 -0.21789 0.02681 0.30942 1.72497 -1.62442 -0 -0 -1.09951 -0.62402 0 0 0 0 0 -0.07797 0.00117 0 3.19212 -0.26431 0 -2.7348 -0.59864 0.15965 -0.92071
ASN_1570 -2.14024 0.35218 2.72881 -0.19417 0.02892 0.30588 1.36938 -1.33648 -0.02652 -0.10946 -0.6002 -0.45512 0 0 0 0 0 -0.07316 0.0107 0 2.01047 -0.51686 0 -0.93687 -0.74344 0.13699 -0.18919
GLY_1571 -1.98901 0.20071 2.88397 -6e-05 0 0 1.61453 -1.35267 -0 -0 -2.10307 -0.39863 0 0 -1.05591 0 0 -0.1129 0 0 0 0.24278 0 0.83697 -0.41777 0.19677 -1.45429
SER_1572 -1.61194 0.19627 2.31917 -0.01403 0 0.0291 0.768 -1.01491 -0 -0 -0.62478 -0.94409 0 0 0 0 0 0.01855 0.00222 0.15921 0 0.28158 0.61158 -0.77834 0.94386 0.2193 0.56077
SER_1573 -2.77762 0.29638 2.9342 -0.02323 0 0.03623 1.68069 -1.33338 -0 -0 -1.19725 -1.29098 0 0 -0.63461 0 0 0.01178 0.01388 1.47484 0 0.27709 0.611 -0.77834 1.78939 0.44829 1.53835
GLN_1574 -5.08198 0.52377 4.84404 -0.31464 0.07114 0.28993 2.64916 -2.29821 -0 -0 -3.33678 -0.84203 0 0 -1.05591 0 0 0.15214 0.00096 0 2.77648 -0.09737 0 -0.18838 0.88174 0.78775 -0.2382
GLN_1575 -3.52417 0.34608 3.5282 -0.68341 0.1288 0.74602 1.50029 -1.69525 -0 -0 0.08505 -0.31476 0 0 -0.63461 0 0 -0.02083 0.02807 0 3.01792 -0.22919 0 -0.18838 -0.1812 0.71166 2.62031
LYS_1576 -1.84106 0.17674 2.30805 -0.32231 0.04484 0.17711 0.36911 -1.00988 -1e-05 -3e-05 -0.39655 -0.18815 0 0 0 0 0 -0.03695 0.01736 1.76711 0 -0.09634 0 -1.5107 -0.52595 0.33356 -0.73406
SER_1577 -2.19732 0.1313 2.55621 -0.02459 4e-05 0.02273 1.12521 -1.1711 -0 -0 -0.76852 0.12215 0 0 0 0 0 -0.03659 0.00019 0.40726 0 0.16239 0.61519 -0.77834 -0.00706 0.17446 0.33363
LEU_1578 -4.07261 0.29338 3.28113 -0.46327 0.18329 0.07805 1.39149 -1.70559 -0 -0 -0.62083 0.33819 0 0 0 0 0 -0.00861 0.11201 0.37008 0 -0.24787 0 0.18072 0.04398 0.22838 -0.6181
SER_1579 -1.32183 0.06095 1.77041 -0.03776 0.00676 0.07224 0.72543 -0.78157 -0 -0 -1.00919 -0.294 0 0 -0.73928 0 0 0.17989 0.07114 0.15733 0 -0.48672 1.77714 -0.77834 -0.46584 0.39217 -0.70107
GLY_1580 -1.20196 0.07496 1.78195 -0.00037 0 0 0.72389 -0.79066 -0.01835 -0.14275 -0.9259 -0.15633 0 0 -0.73928 0 0 -0.07035 0 0 0 -1.05186 0 0.83697 -0.17991 0.52277 -1.33719
SER_1581 -0.89121 0.08626 0.98449 -0.02821 0 0.06583 0.07555 -0.45816 -0 -0 -0.11244 -0.40589 0 0 0 0 0 -0.00298 0.00463 0.24184 0 -0.33089 0.60003 -0.77834 -0.28034 0.29262 -0.93721
CYS_1582 -1.73386 0.10303 0.8277 -0.07917 0 0.05541 0.22492 -0.4532 -0.01835 -0.14275 0.06472 -0.7725 0 0 0 0 0 0.0138 0.01324 0.15075 0 -0.31304 0 3.6196 -0.27107 0.11058 1.39983
ALA_1583 -3.14397 0.39352 1.13938 -0.02089 0 0 0.43104 -0.84581 -0 -0 -0.01761 -0.46709 0 0 0 0 0 0.01065 0 0 0 -0.5656 0 1.8394 0.02783 0.18601 -1.03313
SER_1584 -2.5179 0.4947 2.02398 -0.02555 0 0.02171 0.4931 -1.05216 -0 -0 -0.34601 0.23212 0 0 0 0 0 0.11617 0.00098 0.48882 0 -0.01286 0.60365 -0.77834 0.33207 0.73427 0.80877
PRO_1585 -4.7667 0.56275 2.67119 -0.12846 0.00145 0.09549 0.57334 -1.16834 -0.00518 -0.01572 -0.57373 0.22202 0 0 0 0 0 -0.04723 0.03582 0.21121 0 -1.09164 0 -2.4119 -0.04675 0.8903 -4.99207
VAL_1586 -2.35381 0.17854 0.73109 -0.28102 0.17051 0.06377 0.44398 -0.78708 -1e-05 -9e-05 -0.14658 -0.39858 0 0 0 0 0 -0.02445 1e-05 0.17849 0 -0.5657 0 1.9342 -0.51362 0.32847 -1.04189
GLY_1587 -1.78939 0.3665 2.2028 -0.00046 0 0 1.25141 -1.09412 -0.00518 -0.01572 0.09934 -0.1785 0 0 0 0 0 -0.09933 0 0 0 -0.91235 0 0.83697 0.12788 0.54992 1.33974
PRO_1588 -1.19526 0.29385 0.99249 -0.07611 0 0.04623 0.30164 -0.4535 -0 -0 0.64914 0.58809 0 0 0 0 0 -0.19355 0.00194 0.41573 0 -0.60912 0 -2.4119 0.10706 0.62664 -0.91663
ARG_1589 -1.26646 0.19402 1.34927 -0.46574 0.06408 0.26516 0.26569 -0.60193 -0 -0 0.10621 0.22273 0 0 0 0 0 -0.06818 0.00202 1.95182 0 -0.02156 0 -1.2888 -0.28972 0.27987 0.69847
SER_1590 -2.4754 0.20354 3.00795 -0.03234 0.006 0.04632 1.64289 -1.46853 -0.01141 -0.1462 -1.47562 -0.41407 0 0 -0.77055 0 0 0.0186 0.00066 0.94278 0 -0.3752 1.85578 -0.77834 -0.19974 0.43637 0.01349
SER_1591 -1.82956 0.35159 1.72229 -0.02454 0 0.05801 0.5449 -0.88387 -0.01141 -0.1462 -0.90314 -0.58441 0 0 -0.77055 0 0 0.01454 0.01287 0.13614 0 -0.5119 0.60027 -0.77834 -0.24157 1.17036 -2.0745
ALA_1592 -2.56642 0.63999 0.75521 -0.025 0 0 0.29483 -0.82614 -0 -0 0.95843 -0.16148 0 0 0 0 0 -0.04551 0 0 0 -0.13274 0 1.8394 -0.67447 1.09279 1.14889
GLY_1593 -2.48312 0.4911 3.17198 -0.00019 0 0 1.50935 -1.48171 -0 -0 -1.14513 -0.18793 0 0 0 0 0 0.00925 0 0 0 -1.20785 0 0.83697 0.27363 0.30702 0.09336
LYS_1594 -3.6217 0.53564 3.79587 -0.31258 0.02702 0.15107 1.87998 -1.76246 -0.01162 -0.08083 -2.11446 -0.0421 0 0 0 0 0 -0.11956 0.00258 1.75868 0 -0.03222 0 -1.5107 0.74502 0.29766 -0.41468
ASP_1595 -4.0215 0.72467 4.36124 -0.11569 0.00424 0.34856 1.94632 -2.16639 -0 -0 -2.01022 -0.63615 0 0 0 0 0 -0.12316 0.11103 0 1.79916 -0.01853 0 -2.3716 -0.11173 0.59407 -1.68568
LEU_1596 -5.02428 0.71472 3.18393 -0.51571 0.22961 0.14014 1.51001 -2.00639 -0.01893 -0.08833 -1.80248 0.15978 0 0 0 0 0 0.08233 0.07647 0.11955 0 -0.14429 0 0.18072 -0.40688 0.5244 -3.08564
GLU_1597 -3.45582 0.30284 4.64762 -0.20386 0.04205 0.30683 1.67345 -2.06637 -0.01422 -0.11477 -1.78012 -0.5881 0 0 0 0 0 0.06468 0.01044 0 2.9728 -0.12946 0 -2.7348 -0.18913 0.35156 -0.90438
TYR_1598 -3.45639 0.17421 3.38008 -0.59348 0.0434 0.29459 1.11005 -1.69297 -0 -0 -0.4302 -0.19751 0 0 0 0 0 -0.01108 0.00198 0 2.39377 -0.02907 0.00161 1.2797 0.21957 0.30183 2.79007
GLY_1599 -2.51345 0.21789 3.88629 -0.00025 0 0 2.24076 -1.75214 -0 -0 -2.94736 -0.16051 0 0 -0.63886 0 0 -0.11739 0 0 0 -1.22652 0 0.83697 0.25173 0.15856 -1.76427
CYS_1600 -2.42163 0.25051 1.21656 -0.04969 0.00068 0.01858 -0.00012 -0.50076 -0.01176 -0.04353 0.18006 -0.561 0 0 0 0 0 -0.02445 0.05648 0.51764 0 0.09865 0 3.6196 0.33749 0.18403 2.86734
LEU_1601 -3.04177 0.3488 1.42807 -0.58937 0.16663 0.15787 0.58107 -0.97324 -0 -0 -0.04963 0.2362 0 0 0 0 0 0.14286 0.00664 0.74482 0 -0.21614 0 0.18072 0.24977 0.23676 -0.38991
LYS_1602 -3.19528 0.58772 3.89121 -0.53215 0.08791 0.19314 1.69172 -1.57558 -0.01176 -0.04353 -3.43947 0.35938 0 0 0 0 0 -0.043 0.32063 2.27086 0 0.00018 0 -1.5107 -0.21709 0.56076 -0.60504
ILE_1603 -4.95894 0.90335 1.84844 -0.51733 0.4677 0.12405 0.88201 -1.19851 -0 -0 -0.29905 0.35148 0 0 0 0 0 -0.08036 0.0468 0.47038 0 -0.03464 0 0.73287 -0.23924 1.31853 -0.18246
PRO_1604 -4.26017 1.07826 1.86447 -0.19128 0.00128 0.13504 0.75864 -0.79967 -0 -0 -0.24377 0.05404 0 0 0 0 0 0.03413 0.00589 0.70933 0 -0.99395 0 -2.4119 -0.21218 1.64444 -2.8274
PRO_1605 -3.73554 0.65302 3.02644 -0.12898 0.00084 0.09521 1.76232 -1.24939 -0 -0 -1.35471 0.22726 0 0 0 0 0 -0.03185 0.03545 0.14669 0 -1.19565 0 -2.4119 -0.51206 1.03575 -3.63709
ARG_1606 -4.70884 0.45545 4.05786 -0.81835 0.13283 0.54197 1.71177 -2.06171 -0 -0 -1.30211 0.53857 0 0 0 -0.64137 0 -0.20208 0.34997 2.56509 0 -0.04684 0 -1.2888 -0.18862 0.48624 -0.41898
CYS_1607 -4.95285 0.60471 3.91712 -0.04708 0 0.01712 1.72199 -1.91589 -0 -0 -0.69849 -0.43012 0 0 0 0 0 -0.04785 0.01574 0.52733 0 0.28551 0 3.6196 -0.07129 0.37132 2.91686
MET_1608 -8.08173 1.09535 4.29397 -0.36966 0.14454 0.08085 1.93298 -2.2114 -1e-05 -9e-05 -1.6129 -0.27767 0 0 0 0 0 0.02779 0.12026 1.08076 0 0.08741 0 0.60916 -0.37238 0.38223 -3.07056
PHE_1609 -6.63918 0.73092 4.18322 -0.60002 0.09088 0.32269 1.73619 -2.36604 -0.022 -0.23685 -2.00675 0.01843 0 0 0 0 0 -0.04556 0.01156 0 2.34788 -0.18125 0 1.0402 -0.42519 0.43877 -1.6021
ASP_1610 -2.78597 0.08863 3.13628 -0.24899 0.04 0.81944 1.10707 -1.39337 -0.01893 -0.15399 -0.57016 -0.5729 0 0 0 0 0 0.06752 0.04881 0 1.9911 -0.60589 0 -2.3716 -0.23446 0.3617 -1.29571
HIS_1611 -5.2775 0.93175 5.93305 -0.50465 0.04297 0.37091 2.84969 -2.67074 -0.0493 -0.31644 -2.86934 -0.9781 0 0 -1.19435 0 0 -0.01807 0.0002 0 1.57591 -0.07724 0 -0.45461 -0.28792 1.14182 -1.85199
PRO_1612 -3.09678 0.6792 2.64857 -0.06317 0 0.04004 1.30431 -1.19106 -0.02891 -0.15987 -0.38206 0.5744 0 0 0 0 0 -0.15803 0.11025 0.17046 0 -0.68138 0 -2.4119 -0.04732 1.39449 -1.29876
ASP_1613 -4.03324 0.33599 5.22025 -0.11598 0.01846 0.35917 2.39166 -2.34737 -0 -0 -3.39668 -0.37077 0 0 -1.19435 0 0 -0.04676 0.00512 0 2.00121 -0.08816 0 -2.3716 0.17011 0.56293 -2.90001
ALA_1614 -5.46976 0.78995 4.04286 -0.02366 0 0 3.00399 -2.64647 -0.01092 -0.05051 -2.62956 -0.37481 0 0 0 0 0 -0.07339 0 0 0 -0.31338 0 1.8394 -0.40859 0.53157 -1.79328
GLU_1615 -4.05573 0.27705 5.36123 -0.59981 0.09016 1.06633 2.40697 -2.43411 -0.02345 -0.11437 -2.04343 -0.59781 0 0 0 -0.66692 0 -0.01039 0.02235 0 3.55273 -0.14016 0 -2.7348 -0.54248 0.49421 -0.69241
LYS_1616 -4.32624 0.23887 5.06369 -0.29773 0.02673 0.12831 1.76042 -2.41247 -0.02891 -0.15987 -0.95348 -0.01314 0 0 0 0 0 0.02014 0.0144 1.85753 0 -0.0086 0 -1.5107 -0.21432 0.25087 -0.56449
THR_1617 -6.21611 0.5686 5.40301 -0.20402 0.12886 0.07344 2.81645 -2.74706 -0 -0 -3.00482 -0.06298 0 0 0 0 0 0.0243 0.0848 0.07652 0 -0.01453 2.25003 -1.0874 0.00862 0.28018 -1.62211
LEU_1618 -9.51102 1.32187 4.75165 -0.49102 0.24213 0.11002 2.97639 -3.35091 -0 -0 -2.54883 0.25421 0 0 0 0 0 -0.03047 0.09563 0.48633 0 -0.24622 0 0.18072 -0.05987 0.50063 -5.31877
ASN_1619 -6.14524 0.21045 6.8875 -0.18482 0.04768 0.27637 2.33204 -3.2119 -0.01093 -0.05057 -2.01679 -0.34727 0 0 0 -0.66692 0 0.21016 0.00684 0 1.4834 0.09347 0 -0.93687 -0.15749 0.53198 -1.64891
HIS_D_1620 -8.37972 0.85645 7.72155 -0.35745 0.01028 0.43425 3.05528 -3.7904 -0 -0 -2.80735 -0.37506 0 0 -0.40624 -0.26507 0 -0.0384 0.05838 0 2.80651 -0.12023 0 -0.45461 0.01153 0.59442 -1.44588
LEU_1621 -8.06383 0.96761 3.25126 -0.45922 0.14451 0.12022 2.3717 -2.52899 -0 -0 -1.54373 0.20919 0 0 0 0 0 -0.00661 0.15 0.2755 0 -0.29601 0 0.18072 -0.13191 0.7508 -4.60878
ILE_1622 -8.02403 1.75962 2.88101 -0.59576 0.35522 0.20208 2.36573 -2.33435 -0 -0 -3.11908 -0.16784 0 0 0 0 0 0.0047 0.00045 0.39162 0 0.27114 0 0.73287 -0.09861 0.81565 -4.55959
SER_1623 -3.07934 0.14633 3.93403 -0.02939 0 0.04893 1.5794 -1.76594 -0.03419 -0.12537 -0.16675 -0.85809 0 0 0 0 0 -0.07616 0.00914 0.60746 0 0.101 0.60038 -0.77834 -0.02365 9.5984 9.68785
GLY_1624 -2.60709 0.27499 3.03034 -0.00015 0 0 1.87677 -1.529 -0.04464 -0.26958 -1.4699 -0.25054 0 0 0 0 0 -0.173 0 0 0 -1.49854 0 0.83697 -0.51214 14.5164 12.1808
PHE_1625 -8.92757 1.16091 4.62349 -1.02055 0.18151 0.40492 2.7349 -2.78821 -0 -0 -2.6428 -0.51852 0 0 0 0 0 -0.1542 0.07841 0 2.35244 0.3567 0 1.0402 -0.34607 5.70075 2.2363
GLU_1626 -4.27774 0.43448 4.31873 -0.21916 0.03523 0.31612 1.56047 -2.08152 -0.00374 -0.05933 -0.94817 -0.61161 0 0 0 0 0 0.01694 0.00115 0 3.01044 -0.32387 0 -2.7348 -0.28811 0.3977 -1.45681
THR_1627 -5.03833 0.24777 4.80355 -0.19632 0.11831 0.0745 2.4318 -2.38086 -0.00937 -0.1125 -1.7481 -0.43357 0 0 0 0 0 0.06131 0.00525 0.15073 0 -0.00355 2.32763 -1.0874 -0.29003 0.30176 -0.77741
PHE_1628 -10.8458 1.49602 3.10954 -1.11936 0.13179 0.38476 2.62539 -2.91087 -0 -0 -1.71825 -0.11266 0 0 0 0 0 -0.00815 0.55446 0 1.96318 -0.47474 0 1.0402 0.07101 0.6104 -5.20312
GLU_1629 -9.15654 0.55536 9.67079 -0.21506 0.02596 0.27962 4.12891 -4.3909 -0.00951 -0.10811 -5.11408 -0.55033 0 0 -0.58364 0 0 0.13727 0.07643 0 3.10314 -0.28044 0 -2.7348 -0.2909 0.62508 -4.83174
LYS_1630 -3.79873 0.24143 4.73806 -0.29802 0.02864 0.12946 1.90936 -2.18304 -0.00622 -0.10696 -1.41601 -0.00342 0 0 0 0 0 -0.01479 0.00919 1.85196 0 0.04781 0 -1.5107 -0.3544 0.37487 -0.36154
LYS_1631 -6.50328 0.43057 8.06484 -0.50319 0.19003 0.22484 3.82025 -3.36319 -0.02602 -0.11927 -3.97232 0.37794 0 0 -0.61641 0 0 0.01596 0.04353 3.02194 0 -0.02787 0 -1.5107 -0.28375 0.42657 -0.30953
ILE_1632 -8.08367 0.85254 1.91502 -0.62265 0.56145 0.21509 2.09536 -2.19458 -0 -0 -1.33014 -0.25049 0 0 0 0 0 0.05119 0.00259 2.10875 0 0.71519 0 0.73287 -0.22808 0.62615 -2.8334
ASN_1633 -2.72727 0.23281 2.82966 -0.38055 0.07718 0.77689 1.36067 -1.48134 -0.0203 -0.24081 -1.33718 -0.87256 0 0 0 0 0 -0.10699 0.0072 0 1.67766 -1.02407 0 -0.93687 -0.39796 0.51672 -2.0471
TYR_1634 -8.75637 1.06509 2.72132 -0.86169 0.0771 0.18542 1.84015 -2.50599 -0.01753 -0.14235 -0.85192 -0.47403 0 0 0 0 0 -0.03772 0.00089 0 1.74298 -0.33933 0.02773 1.2797 0.15475 0.3779 -4.51388
ARG_1635 -3.50048 0.2172 2.75217 -0.61434 0.09314 0.36043 0.18489 -1.35843 -0.00797 -0.06157 -0.70201 0.33733 0 0 0 0 0 0.00745 0.01965 2.55186 0 0.02934 0 -1.2888 0.54031 0.30545 -0.13436
PHE_1636 -8.83315 0.82301 2.77395 -0.5625 0.08721 0.26018 1.98901 -2.22694 -0.00137 -0.00475 -3.0839 0.21519 0 0 -1.14719 0 0 -0.0041 0.01467 0 2.31004 -0.29621 0 1.0402 -0.17062 0.24508 -6.57217
LYS_1637 -3.08775 0.14811 4.40255 -0.29865 0.03047 0.13257 1.12329 -1.70059 -0 -0 -2.45677 -0.07545 0 0 -0.4655 0 0 -0.03524 0.06084 2.01128 0 -0.04492 0 -1.5107 -0.00646 0.32224 -1.45068
ASN_1638 -5.81861 0.61509 5.84502 -0.28843 0.11158 0.50284 3.76201 -2.9342 -0 -0 -3.38193 -0.9026 0 0 -1.59989 0 0 -0.06723 0.1965 0 1.91027 -0.35149 0 -0.93687 0.0978 0.32584 -2.91431
LYS_1639 -6.35636 0.30039 5.67173 -0.59234 0.23189 0.52249 2.76512 -2.7437 -0 -0 -3.75546 0.02647 0 0 -0.56355 0 0 0.07837 0.08554 4.04497 0 -0.02492 0 -1.5107 -0.36109 0.40707 -1.77407
ALA_1640 -5.53979 0.85447 2.98445 -0.0242 1e-05 0 2.3387 -2.39286 -0 -0 -1.5624 -0.37539 0 0 -0.61558 0 0 -0.06977 0 0 0 -0.26993 0 1.8394 -0.6737 0.44781 -3.05878
TYR_1641 -9.68671 0.85175 5.34588 -0.57554 0.21528 0.28903 3.21882 -3.48868 -0.00573 -0.08881 -2.08785 -0.34151 0 0 0 0 0 0.1755 0.15035 0 3.10643 0.00499 0.01476 1.2797 -0.33725 0.54354 -1.41603
LEU_1642 -8.86884 0.68703 3.05006 -0.58511 0.25646 0.18734 2.47919 -2.59737 -0 -0 -0.8001 -0.14549 0 0 0 0 0 0.03484 0.04699 1.11173 0 -0.17804 0 0.18072 0.10457 0.79694 -4.2391
LEU_1643 -9.97784 1.57122 4.99875 -0.73451 0.27366 0.31556 2.56866 -3.38998 -0 -0 -2.13588 0.15644 0 0 -0.4406 0 0 0.01165 0.06066 0.89917 0 -0.23132 0 0.18072 0.02251 0.94802 -4.9031
GLN_1644 -10.7032 1.16026 10.09 -0.41352 0.11388 0.26481 3.8984 -4.81935 -0.0779 -0.44373 -3.35668 -0.61995 0 0 0 -0.64137 0 -0.03121 0.05631 0 3.20878 0.03553 0 -0.18838 -0.0791 0.77524 -1.77113
ALA_1645 -6.68421 0.66061 3.12636 -0.02399 0 0 2.35064 -2.68829 -0 -0 -2.35574 -0.39126 0 0 -0.71206 0 0 -0.02696 0 0 0 -0.40471 0 1.8394 -0.32123 0.42573 -5.20571
PHE_1646 -11.2676 1.70119 3.20002 -0.58905 0.12862 0.29638 3.44214 -3.13742 -0.00336 -0.00942 -2.51625 -0.02981 0 0 0 0 0 -0.06793 0.17363 0 2.25434 -0.19506 0 1.0402 -0.59124 0.70652 -5.46409
THR_1647 -7.49332 0.64011 5.88815 -0.18884 0.20355 0.07905 3.75071 -3.13593 -0.00345 -0.01926 -3.85425 -0.3486 0 0 -0.4406 -0.39759 0 0.03247 0.0035 0.11406 0 0.12493 2.29699 -1.0874 -0.1425 1.01252 -2.96568
HIS_1648 -9.12691 0.89271 6.41454 -0.44865 0.01435 0.29408 3.82394 -3.56868 -0.00336 -0.00942 -3.89848 -0.93647 0 0 -1.18446 -0.65791 0 0.03922 0.06229 0 2.34963 -0.02088 0 -0.45461 -0.06436 0.64335 -5.84008
ALA_1649 -5.79876 0.53199 2.84935 -0.02313 0 0 1.62878 -2.20236 -0 -0 -1.05 -0.35607 0 0 0 0 0 -0.0933 0 0 0 -0.42756 0 1.8394 -0.4488 0.33803 -3.21244
SER_1650 -4.30116 0.33322 4.50134 -0.04167 0.00199 0.05587 2.71873 -2.16876 -0 -0 -2.56597 -0.34298 0 0 -1.8161 -0.65791 0 0.09135 0.00306 0.23525 0 -0.31729 1.76491 -0.77834 -0.61397 0.53903 -3.3594
TYR_1651 -9.74256 1.16292 4.59468 -0.85314 0.14323 0.38073 2.582 -2.9358 -0.01184 -0.09365 -1.87086 -0.5003 0 0 0 0 0 0.03715 0.07022 0 2.7039 0.07889 0.00041 1.2797 -0.13056 0.70113 -2.40376
HIS_1652 -4.87818 0.30015 3.8308 -0.7207 0.01039 0.8038 1.27922 -2.1199 -0.00105 -0.00538 -0.55226 -1.64869 0 0 0 0 0 -0.08974 0.05782 0 1.52568 0.01994 0 -0.45461 0.2595 0.49846 -1.88477
TYR_1653 -6.83734 0.74819 3.54793 -0.65029 0.03774 0.34264 1.47098 -2.3621 -0.01285 -0.08896 -1.6511 -0.24663 0 0 0 -0.26998 0 -0.04434 0.13126 0 2.29537 0.00773 0.14054 1.2797 -0.09793 0.39737 -1.86208
ASN_1654 -7.98106 0.77733 5.77786 -0.35186 0.23204 0.73655 4.08712 -3.37104 -0.02174 -0.13249 -2.22084 -0.76207 0 0 -1.71655 -0.82128 0 -0.00631 0.1904 0 1.81933 -0.61202 0 -0.93687 -0.14465 0.61917 -4.83897
THR_1655 -2.66728 0.10809 2.42069 -0.13369 0.08382 0.07872 0.84727 -1.38376 -0.0118 -0.08357 -0.54564 -1.0856 0 0 0 0 0 -0.04862 0.00835 0.01124 0 -0.20751 2.26485 -1.0874 -0.23582 0.56793 -1.09973
ILE_1656 -6.43839 0.73834 2.12508 -0.67707 0.61167 0.16033 1.44896 -1.81453 -0 -0 -1.24857 0.04578 0 0 -0.92888 0 0 0.08636 0.02512 0.86404 0 -0.53132 0 0.73287 -0.16454 0.50064 -4.46411
THR_1657 -6.75089 0.42421 4.79025 -0.12389 0.18034 0.08107 2.48402 -2.7113 -0.00391 -0.05482 -1.28942 -0.53826 0 0 -1.79524 -0.42369 0 0.13941 0.58725 0.17002 0 -0.7207 2.24204 -1.0874 0.06018 0.87661 -3.46413
ASP_1658 -5.04021 0.57633 6.69716 -0.08584 0.0015 0.23965 1.60605 -2.76419 -0.06463 -0.39672 -4.32447 0.02312 0 0 -0.76619 -0.2678 0 0.02118 0.0139 0 1.82304 -0.37502 0 -2.3716 -0.14508 0.90001 -4.69981
CYS_1659 -7.72337 0.90541 4.18268 -0.05656 0 0.03746 2.08267 -2.19829 -0.02567 -0.13594 -2.70643 -0.217 0 0 0 0 0 0.01209 0.01555 1.34562 0 0.09639 0 3.6196 -0.3088 0.55206 -0.52253
TYR_1660 -10.874 1.2448 6.7446 -0.9429 0.42341 0.40224 3.68494 -3.62749 -0.01816 -0.15838 -3.63242 -0.51449 0 0 0 -0.70401 0 -0.17721 0.07323 0 2.17813 0.36262 0.09339 1.2797 0.00466 0.77669 -3.38064
GLN_1661 -8.80808 0.75308 7.59611 -0.28638 0.09295 0.26401 2.57366 -3.41575 -0.04333 -0.30247 -1.59554 -0.53735 0 0 -0.51269 0 0 -0.06288 0.33729 0 2.87224 -0.22756 0 -0.18838 -0.01714 0.97132 -0.53689
ARG_1662 -6.19961 0.46144 7.26488 -0.43338 0.05926 0.21495 2.36043 -3.22005 -0.03241 -0.16438 -2.72228 0.27514 0 0 0 0 0 0.09373 0.03262 2.05594 0 -0.07237 0 -1.2888 -0.31231 0.56465 -1.06253
LEU_1663 -9.89919 0.78078 4.40122 -0.50619 0.20983 0.12893 2.57581 -3.31215 -0.02361 -0.13023 -1.80155 0.20372 0 0 0 0 0 0.01965 0.00745 0.32707 0 -0.30802 0 0.18072 -0.28867 0.46284 -6.97159
GLU_1664 -7.64089 0.48942 8.19209 -0.69288 0.0849 1.40883 2.95189 -3.73113 -0.03751 -0.25206 -1.74347 -0.68119 0 0 0 0 0 0.06095 0.00425 0 4.26279 -0.20874 0 -2.7348 -0.42528 0.56946 -0.12338
PHE_1665 -10.1393 1.37974 4.39763 -0.65324 0.0139 0.1587 2.36756 -3.23645 -0.02126 -0.15958 -1.47224 -0.18356 0 0 0 0 0 0.06755 0.01445 0 1.91384 -0.54915 0 1.0402 -0.15702 0.73988 -4.47839
LEU_1666 -8.64125 0.75458 2.98569 -0.47918 0.12717 0.10804 2.37901 -2.7279 -0.00252 -0.02552 -1.49396 0.20139 0 0 0 0 0 0.03467 0.00664 0.49553 0 -0.24469 0 0.18072 0.01457 1.11886 -5.20816
GLY_1667 -5.91349 0.61521 5.0621 -5e-05 0 0 2.76008 -2.97876 -4e-05 -0.00032 -2.60468 -0.41071 0 0 0 0 0 -0.10863 0 0 0 0.14181 0 0.83697 0.52608 0.77177 -1.30264
ASP_1668 -4.64737 0.21874 5.91152 -0.22673 0.00264 0.73645 2.51333 -2.78367 -0.01594 -0.1128 -3.33105 -0.12207 0 0 0 0 0 -0.01313 0.00156 0 3.03508 0.30929 0 -2.3716 0.73318 0.24739 0.08482
ALA_1669 -5.21127 0.46034 4.40309 -0.02271 0 0 2.33458 -2.62925 -0.02156 -0.17515 -1.71492 -0.35695 0 0 0 0 0 0.03113 0 0 0 -0.29268 0 1.8394 -0.16149 0.32772 -1.18971
ILE_1670 -9.56848 1.13878 3.64942 -0.51282 0.42095 0.099 2.61552 -2.98669 -0 -0 -2.31794 0.1982 0 0 0 0 0 -0.05148 0.23865 0.46385 0 -0.44274 0 0.73287 -0.1938 0.54715 -5.96957
LEU_1671 -9.16995 1.06638 2.9001 -0.49965 0.27488 0.11297 2.46926 -2.74371 -0.00227 -0.01965 -2.33473 0.25913 0 0 0 0 0 -0.00142 0.06373 0.36461 0 -0.27692 0 0.18072 -0.06584 0.62129 -6.80106
ASP_1672 -6.05655 0.40487 7.98594 -0.19788 0 0.64529 3.8163 -3.5082 -0.00721 -0.10133 -5.43831 -0.20711 0 0 0 -0.78374 0 0.0762 0.00053 0 3.07177 0.31728 0 -2.3716 -0.11508 0.44434 -2.02446
TYR_1673 -10.1713 0.95438 6.41813 -1.03477 0.08688 0.41359 3.47119 -3.54774 -0 -0 -3.62092 -0.29579 0 0 0 -0.69251 0 0.01352 0.1031 0 2.08531 -0.32633 0.268 1.2797 0.0294 0.61606 -3.95016
LEU_1674 -9.49502 0.74276 3.18197 -0.47592 0.21169 0.11683 2.54184 -2.89119 -0 -0 -2.3512 0.21208 0 0 0 0 0 0.20447 0.2894 0.39901 0 -0.25376 0 0.18072 -0.1386 0.6859 -6.83902
ILE_1675 -9.14732 0.79977 4.29968 -0.68459 0.65756 0.16214 2.94755 -2.94465 -0 -0 -2.51081 0.26245 0 0 0 0 0 -0.0612 0.20143 0.56409 0 -0.40646 0 0.73287 -0.16621 0.57022 -4.72348
THR_1676 -8.17751 0.76657 6.61165 -0.21122 0.21197 0.07647 3.6789 -3.42276 -0 -0 -4.25086 -0.01836 0 0 0 -0.62823 0 -0.00674 0.04253 0.05344 0 -0.014 2.26904 -1.0874 0.08146 0.53815 -3.4869
LYS_1677 -8.29366 0.62444 8.24567 -0.42316 0.02977 0.2318 4.04318 -3.81577 -0 -0 -3.4356 -0.04429 0 0 -0.20859 0 0 0.21275 0.44393 2.80926 0 -0.0118 0 -1.5107 -0.11743 0.87254 -0.34765
HIS_1678 -8.9841 0.50471 7.48396 -0.79416 0.02468 0.86813 3.74583 -3.85424 -0 -0 -3.52566 -0.23191 0 0 0 -0.87614 0 -0.00125 0.59604 0 1.57464 -0.26792 0 -0.45461 -0.07939 0.72386 -3.54754
LEU_1679 -9.6639 1.0937 3.85737 -0.50129 0.24518 0.11559 2.35476 -2.96661 -0 -0 -0.99609 0.2549 0 0 0 0 0 0.10845 0.00748 0.3543 0 -0.27771 0 0.18072 -0.00564 0.25341 -5.58539
TYR_1680 -8.31013 0.56219 4.67986 -0.89091 0.04543 0.30962 2.93994 -2.85203 -0 -0 -2.61192 -0.29301 0 0 -0.62535 -0.38531 0 0.02104 0.03263 0 1.75338 -0.40117 0.46046 1.2797 -0.10246 0.48269 -3.90534
GLU_1681 -4.45163 0.10342 5.12127 -0.63167 0.12941 1.16674 2.16725 -2.19631 -0 -0 -2.80829 -0.45298 0 0 -0.55805 -0.29754 0 0.01016 0.05019 0 3.34677 -0.20406 0 -2.7348 -0.00746 0.808 -1.43959
ASP_1682 -3.96248 0.70255 5.03556 -0.17926 9e-05 0.58388 1.77729 -2.05386 -0.00572 -0.05979 -2.63063 -0.32315 0 0 0 0 0 0.08188 0.04146 0 2.83111 0.03407 0 -2.3716 5.66513 2.207 7.37355
PRO_1683 -6.37117 1.32712 4.50338 -0.17374 0.03775 0.11917 1.89698 -2.01347 -0.02167 -0.14191 -0.80632 0.1096 0 0 0 0 0 0.0309 0.03156 0.17781 0 -0.81834 0 -2.4119 6.03146 1.93552 3.44271
ARG_1684 -4.38429 0.32918 5.71212 -0.44748 0.0529 0.23336 2.92191 -2.46707 -0 -0 -3.44641 0.3365 0 0 -1.16397 -0.29754 0 -0.05812 0.10322 2.08663 0 -0.15962 0 -1.2888 0.03046 0.54643 -1.3606
GLN_1685 -3.96435 0.46498 3.2337 -0.74473 0.27017 1.08563 0.73884 -1.59492 -0.00572 -0.05979 -0.79828 -2.22307 0 0 0 0 0 -0.02789 0.04787 0 3.19529 -0.12772 0 -0.18838 -0.48741 0.55274 -0.63304
HIS_1686 -7.56258 0.75706 5.18544 -0.41475 0.09972 0.3851 2.04735 -2.67798 -0.03491 -0.27233 -1.36823 -0.25072 0 0 0 0 0 0.02192 0.12102 0 3.08521 -0.0774 0 -0.45461 -0.25965 0.39063 -1.27971
SER_1687 -5.67411 0.84358 5.6833 -0.03154 0 0.07235 2.45209 -2.65154 -0.00512 -0.11441 -2.37133 -0.33636 0 0 -0.78248 0 0 0.12591 0.00306 0.31615 0 -0.25797 0.61767 -0.77834 -0.35945 0.90487 -2.34365
PRO_1688 -5.89346 0.67448 4.19695 -0.07007 0 0.04358 2.12823 -1.65329 -0 -0 -1.79454 0.63007 0 0 0 0 0 0.01396 0.01247 0.26493 0 -0.10155 0 -2.4119 -0.35416 0.97256 -3.34173
GLY_1689 -3.30376 0.28973 4.44493 -5e-05 0 0 1.91292 -2.06951 -0 -0 -0.95452 -0.41436 0 0 0 0 0 -0.06461 0 0 0 -0.10347 0 0.83697 0.75953 0.30162 1.63541
VAL_1690 -7.36388 0.65792 4.53105 -0.31827 0.21165 0.0731 2.72011 -2.84092 -0 -0 -1.78917 -0.15156 0 0 -0.78248 0 0 -0.04578 0.05112 0.09498 0 -0.21423 0 1.9342 0.73929 0.24818 -2.24467
LEU_1691 -10.6202 1.07523 5.4343 -0.50605 0.28709 0.11793 2.90072 -3.49744 -0 -0 -2.75167 0.26355 0 0 0 0 0 0.09725 0.12444 0.34915 0 -0.27216 0 0.18072 -0.22553 0.42894 -6.61371
THR_1692 -5.22923 0.22157 6.35319 -0.20392 0.13098 0.0747 3.16681 -2.91419 -0 -0 -3.54972 -0.10311 0 0 0 0 0 -0.01049 0.01416 0.091 0 -0.0217 2.2688 -1.0874 -0.10728 0.39929 -0.50653
ASP_1693 -5.98836 0.2367 7.19144 -0.09887 0.00339 0.2915 3.29078 -3.35945 -0 -0 -3.65635 -0.35754 0 0 0 -0.61449 0 0.08381 0.00418 0 1.72363 0.2149 0 -2.3716 -0.08182 0.3312 -3.15694
LEU_1694 -10.3017 1.32206 4.35564 -0.50402 0.27584 0.11607 3.06208 -3.49247 -0 -0 -2.32024 0.25467 0 0 0 0 0 0.03382 0.02011 0.42712 0 -0.2595 0 0.18072 -0.24154 0.47167 -6.59965
ARG_1695 -8.68224 0.77701 7.7002 -1.16107 0.25416 0.7739 4.00312 -3.82129 -0 -0 -3.09235 0.18924 0 0 0 -0.78374 0 -0.01115 0.08061 2.23547 0 -0.07198 0 -1.2888 -0.09805 0.49364 -2.50333
SER_1696 -4.51239 0.37404 5.24286 -0.02623 0 0.06093 2.28538 -2.63597 -0.00023 -0.00668 -1.88954 -0.6208 0 0 0 0 0 -0.02345 0.00251 0.67953 0 0.34533 0.60019 -0.77834 0.12537 0.32271 -0.45478
ALA_1697 -5.15955 0.42527 2.85461 -0.02317 0 0 2.37409 -2.18023 -0.00026 -0.00472 -1.22227 -0.35901 0 0 0 0 0 -0.04472 0 0 0 -0.39544 0 1.8394 -0.16689 0.29271 -1.77019
LEU_1698 -9.63014 1.08949 1.9202 -0.52194 0.2578 0.15504 2.16329 -2.40166 -0 -0 -1.39501 0.1428 0 0 0 0 0 -0.03701 0.15386 0.08611 0 -0.13652 0 0.18072 -0.58955 0.63434 -7.92817
VAL_1699 -6.2071 0.78187 2.80753 -0.31332 0.20237 0.0725 2.17257 -2.32249 -0.01594 -0.1128 -1.09723 -0.50426 0 0 0 0 0 -0.00376 0.08462 0.10323 0 -0.02112 0 1.9342 -0.15221 0.75201 -1.83934
ASN_1700 -7.46787 0.95083 8.41997 -0.23593 0.03385 0.36084 4.62737 -4.04908 -0.00048 -0.0114 -3.1837 -0.7288 0 0 -1.13356 -0.83515 0 -0.05384 0.07202 0 2.71364 0.17533 0 -0.93687 0.00779 0.67407 -0.60098
ASN_1701 -5.3273 0.14664 4.6453 -0.28771 0.00601 0.56304 2.46428 -2.56998 -0 -0 -2.14005 -0.88188 0 0 0 -1.11184 0 -0.13294 1e-05 0 3.25203 0.14607 0 -0.93687 -0.1311 0.42847 -1.86783
THR_1702 -6.16607 0.8936 4.43233 -0.11679 0.1006 0.06139 2.29319 -2.70108 -0.01086 -0.13002 -1.28803 -1.27416 0 0 -1.13356 0 0 0.04155 0.19075 0.19887 0 -0.09654 2.25063 -1.0874 -0.14107 0.29009 -3.39258
ILE_1703 -9.34413 1.93833 3.72655 -0.59034 0.5234 0.15638 3.09708 -3.01739 -0 -0 -1.38867 0.30015 0 0 0 0 0 -0.02054 0.14794 1.80013 0 -0.26958 0 0.73287 -0.14329 0.8722 -1.4789
PHE_1704 -11.3917 1.05344 3.76555 -0.51678 0.29875 0.23207 3.18404 -3.41031 -0 -0 -2.28276 -0.17436 0 0 0 0 0 0.16807 0.00018 0 3.37189 -0.13315 0 1.0402 -0.05029 1.05643 -3.78872
ALA_1705 -7.12186 0.88677 3.67687 -0.02337 0 0 2.75443 -3.13096 -0 -0 -1.09371 -0.37133 0 0 0 0 0 0.09051 0 0 0 -0.27802 0 1.8394 -0.34338 0.64317 -2.47148
SER_1706 -5.70101 0.53356 6.22047 -0.02692 0 0.06362 3.70988 -3.13514 -0.00051 -0.00251 -3.3039 -0.69812 0 0 -0.61596 0 0 0.03117 0.0224 0.57139 0 0.36225 0.60045 -0.77834 -0.07109 0.3856 -1.8327
LEU_1707 -8.92875 0.97424 4.19775 -0.46738 0.24584 0.11068 2.87528 -2.9394 -0 -0 -2.2508 0.19739 0 0 0 0 0 0.15614 0.03303 0.27289 0 -0.29847 0 0.18072 0.01327 0.42403 -5.20353
ALA_1708 -6.98439 0.64445 4.21646 -0.02355 0 0 3.33307 -3.20521 -0.00251 -0.04235 -2.49122 -0.39112 0 0 0 0 0 -0.0666 0 0 0 -0.34167 0 1.8394 -0.56195 0.70389 -3.3733
VAL_1709 -8.63494 1.77393 3.5453 -0.27685 0.17281 0.0497 2.73616 -2.9995 -0 -0 -1.1812 0.37018 0 0 0 0 0 -0.03983 0.62185 1.01757 0 -0.26575 0 1.9342 -0.3973 1.45456 -0.11911
LYS_1710 -5.23975 0.48391 4.10795 -0.43872 0.06868 0.25383 1.97073 -2.09261 -0.01691 -0.10895 -1.06825 -0.17067 0 0 0 0 0 -0.05767 0.04378 2.1455 0 -0.03618 0 -1.5107 -0.25585 1.13754 -0.78435
TYR_1711 -9.12744 0.8018 4.95443 -0.71286 0.08395 0.40924 1.79835 -2.65778 -0.01331 -0.11309 -1.56139 -0.20124 0 0 0 0 0 -0.06437 0.00034 0 1.98439 -0.27753 0.00777 1.2797 -0.46007 0.39519 -3.47394
ASP_1712 -6.79417 0.70513 8.4599 -0.12999 0.11276 0.41135 3.12727 -3.7032 -0.0192 -0.16406 -3.4024 -0.9332 0 0 0 0 0 -0.03328 0.30194 0 2.55389 -0.59209 0 -2.3716 -0.49121 0.81208 -2.15007
TYR_1713 -11.1767 1.64474 3.07594 -0.60319 0.3537 0.28696 2.87242 -2.98166 -0 -0 -1.8713 -0.36599 0 0 0 0 0 -0.05301 0.03006 0 3.38593 0.09908 0.00864 1.2797 -0.40314 1.06129 -3.35649
HIS_1714 -7.8631 0.8871 5.3893 -0.83618 0.02666 0.94071 1.58612 -2.97907 -0.01793 -0.15554 -0.75265 -2.28166 0 0 0 0 0 -0.0354 0.05472 0 1.73221 -0.08279 0 -0.45461 -0.34056 0.86799 -4.31469
LYS_1715 -6.83962 0.74094 7.54863 -0.5486 0.35528 0.3336 2.23419 -3.20761 -0.02622 -0.11332 -4.32046 -0.35353 0 0 0 0 0 -0.03891 0.04493 4.02383 0 -0.0595 0 -1.5107 -0.43331 0.53237 -1.63801
TYR_1716 -9.40618 0.99416 4.05116 -0.70821 0.08291 0.44118 2.02752 -2.73293 -0.01609 -0.14463 -0.93093 -0.17 0 0 0 0 0 -0.01114 0.24599 0 2.03085 -0.28064 0.04247 1.2797 -0.33577 0.50946 -3.03112
PHE_1717 -9.29965 1.1459 2.20995 -0.72703 0.05113 0.04178 1.43452 -2.45935 -0.01048 -0.03559 -0.56586 -0.35741 0 0 0 0 0 -0.04754 0.08832 0 2.5735 -0.17741 0 1.0402 -0.20969 0.51435 -4.79036
LYS_1718 -6.81427 0.89473 6.48666 -0.54903 0.16204 0.37745 3.17969 -2.91989 -0.03792 -0.15699 -6.18341 -0.02037 0 0 0 0 0 -0.03797 0.38421 2.14961 0 0.28351 0 -1.5107 -0.08546 0.45804 -3.94008
ALA_1719 -4.53825 0.43349 0.78727 -0.0218 0 0 0.2284 -1.31927 -0.00681 -0.02019 -0.40009 -0.44538 0 0 0 0 0 0.31583 0 0 0 -0.53375 0 1.8394 0.07876 0.50273 -3.09965
VAL_1720 -4.38786 0.23973 -0.0291 -0.28937 0.20257 0.07591 0.50648 -0.91696 -0 -0 -0.11527 -0.73909 0 0 -0.63164 0 0 0.01211 0.01516 0.20636 0 -0.08483 0 1.9342 0.4356 0.42113 -3.14487
SER_1721 -5.36489 0.73666 5.28566 -0.04099 0.00317 0.0811 2.88498 -2.52823 -0.0033 -0.02431 -2.20616 -0.51215 0 0 -0.53271 0 0 -0.02068 0.18211 0.052 0 -0.10144 1.0248 -0.77834 2.20337 1.00512 1.34576
PRO_1722 -6.3594 0.70844 3.98562 -0.06436 0 0.04116 1.58296 -1.80204 -0 -0 -1.47714 0.62917 0 0 0 0 0 -0.09886 0.00875 0.12309 0 0.21504 0 -2.4119 2.02429 1.18383 -1.71136
GLU_1723 -5.31053 0.33653 5.41592 -0.46861 0.26598 1.4713 1.90817 -2.45342 -0.02314 -0.15451 -1.41952 -2.72677 0 0 0 0 0 0.0784 0.04658 0 3.83965 -0.13264 0 -2.7348 0.16094 0.52987 -1.37059
LEU_1724 -8.47882 0.6251 3.15146 -0.68832 0.23493 0.27113 2.48519 -2.66158 -0.02286 -0.15292 -1.33141 0.06935 0 0 -0.53271 0 0 -0.01168 0.00642 1.03958 0 -0.27648 0 0.18072 -0.19044 0.32662 -5.95674
PHE_1725 -8.70155 0.73075 4.87476 -0.56291 0.19298 0.23085 3.37403 -3.22323 -0 -0 -3.18267 -0.04723 0 0 0 0 0 -0.00257 0.2436 0 4.04143 -0.00716 0 1.0402 -0.25691 0.37961 -0.87601
HIS_D_1726 -5.3537 0.45729 6.20397 -0.40912 0.03588 0.49346 2.64382 -2.96476 -0.00309 -0.02439 -2.36341 -0.39555 0 0 0 0 0 0.02732 0.04658 0 2.59058 0.03749 0 -0.45461 -0.20576 0.56047 0.92249
VAL_1727 -7.41326 0.88213 3.71354 -0.35004 0.15892 0.08461 2.29223 -2.65441 -0.01964 -0.11001 -2.04214 -0.0778 0 0 0 0 0 -0.02219 0.00991 0.99432 0 -0.08709 0 1.9342 -0.21247 0.78949 -2.12968
ILE_1728 -8.70741 0.78741 4.87253 -0.50526 0.39639 0.10356 2.6306 -2.81516 -0.00352 -0.02427 -2.02766 -0.00372 0 0 0 0 0 -0.06391 0.03008 0.53508 0 -0.44929 0 0.73287 -0.10633 0.65923 -3.95876
ASP_1729 -6.29127 0.41505 8.84971 -0.17259 0.00019 0.5633 3.6911 -3.86446 -0.00092 -0.00605 -5.18888 -0.3264 0 0 0 -0.58817 0 0.00278 0.10168 0 2.88082 0.26323 0 -2.3716 0.3039 0.41457 -1.32403
ASP_1730 -5.37546 0.48133 5.78671 -0.11217 0.01281 0.34461 2.24566 -2.81209 -0.00061 -0.00366 -2.28233 -0.32325 0 0 0 0 0 -0.04207 0.00153 0 1.7011 0.22864 0 -2.3716 0.16906 0.344 -2.00778
PHE_1731 -11.941 1.5565 4.78928 -0.92324 0.04785 0.33753 3.05931 -3.48932 -0.01634 -0.0811 -3.52826 0.04695 0 0 0 0 0 -0.01955 0.0112 0 2.00268 -0.21886 0 1.0402 -0.11252 0.43525 -7.00343
VAL_1732 -7.29378 0.8315 4.59246 -0.34807 0.19122 0.08324 2.78613 -2.94298 -0.0104 -0.03867 -2.69213 0.03928 0 0 0 0 0 -0.04318 0.06011 1.19386 0 -0.09055 0 1.9342 -0.1301 0.70752 -1.17034
LYS_1733 -6.10196 0.50026 7.73622 -0.32113 0.04297 0.14664 3.0641 -3.31513 -0.00352 -0.02427 -4.52439 0.03101 0 0 0 -0.58817 0 -0.01153 0.43953 1.84425 0 0.0487 0 -1.5107 -0.18851 0.66812 -2.06752
PHE_1734 -8.01467 0.60685 5.06296 -0.85629 0.03533 0.26452 2.86898 -2.76788 -0.00034 -0.00284 -1.57683 -0.04221 0 0 0 0 0 -0.00455 0.00091 0 1.78848 -0.50288 0 1.0402 0.00524 0.41534 -1.67968
GLN_1735 -8.62198 0.90826 6.85702 -0.63372 0.14884 0.63039 3.46092 -3.47465 -0.00051 -0.00251 -4.10845 -0.02582 0 0 -0.37032 0 0 0.25406 0.14237 0 4.30025 0.11103 0 -0.18838 0.31632 0.90845 0.61157
LEU_1736 -5.46095 0.38484 3.64635 -0.63789 0.16264 0.21389 1.85366 -2.22356 -0.01634 -0.0811 -1.61347 0.11239 0 0 0 0 0 -0.00208 0.10232 0.97183 0 -0.26322 0 0.18072 0.15148 1.21364 -1.30486
GLU_1737 -2.82739 0.12553 3.40597 -0.23156 0.04096 0.35856 1.21472 -1.46327 -0.0104 -0.03867 -0.98138 -0.60275 0 0 0 0 0 -0.05961 0.00304 0 2.93365 -0.09228 0 -2.7348 -0.32014 0.55763 -0.72218
LYS_1738 -4.51552 0.55806 4.56278 -0.36721 0.05421 0.22159 1.52777 -1.94599 -0.02918 -0.12639 -0.62107 0.05383 0 0 0 0 0 0.01619 0.01258 2.25897 0 0.04256 0 -1.5107 -0.16784 0.23564 0.26029
ASN_1739 -2.40845 0.24123 3.30576 -0.19132 0.03181 0.32243 1.6065 -1.56605 -3e-05 -0.00058 -1.60253 -1.02072 0 0 0 0 0 -0.06436 0.01954 0 1.87733 -1.02431 0 -0.93687 -0.46931 0.27186 -1.60807
GLU_1740 -4.54534 0.60385 5.03896 -0.39949 0.07664 0.71862 1.70672 -2.13729 -0.02918 -0.12639 -1.17468 -0.85982 0 0 -0.37032 0 0 0.02558 0.18687 0 3.35034 0.26749 0 -2.7348 -0.20062 0.40112 -0.20175
MET_1741 -5.47727 0.63826 2.30514 -0.46748 0.10897 0.07134 1.19178 -1.42541 -0 -0 -1.90938 -0.22852 0 0 -0.61596 0 0 0.15195 0.12996 2.11019 0 0.03209 0 0.60916 0.39574 0.42504 -1.95442
GLN_1742 -6.58284 0.71883 3.81376 -0.45321 0.41968 0.50169 0.94333 -2.01705 -0.01398 -0.10745 -0.17657 -1.14147 0 0 0 0 0 8.25199 0.35205 0 4.97649 -0.101 0 -0.18838 0.42644 11.5854 21.2078
GLY_1743 -1.64858 0.35447 2.20308 -0.00019 0 0 1.50133 -1.00771 -0 -0 -1.1933 -0.34155 0 0 0 0 0 6.85846 0 0 0 -1.29169 0 0.83697 1.41376 23.4402 31.1253
MET_1744 -5.19822 0.36652 2.5613 -0.47475 0.06408 0.17602 0.33893 -1.36956 -0 -0 -0.07013 0.04432 0 0 0 0 0 -0.07714 0.21614 2.46344 0 0.08935 0 0.60916 0.86796 12.5295 13.1369
ASP_1745 -2.37118 0.51153 4.45288 -0.10625 0.00089 0.32636 1.95039 -1.80193 -0.03203 -0.21693 -5.36867 -0.24328 0 0 0 0 0 0.17514 0.00159 0 1.99981 -0.14874 0 -2.3716 -0.20959 0.67625 -2.77536
SER_1746 -2.07191 0.04409 3.02 -0.03194 0.02082 0.0306 1.10409 -1.25794 -0.00456 -0.05667 -0.82462 -0.2569 0 0 0 0 0 -0.01003 0.00573 0.2679 0 0.33221 0.63504 -0.77834 0.55422 0.34692 1.06871
GLU_1747 -4.9041 0.34484 6.63161 -0.47478 0.10859 0.9685 2.65241 -2.7228 -0.01444 -0.17664 -3.39782 -0.29871 0 0 0 -1.56833 0 0.00484 0.05087 0 3.04536 -0.10405 0 -2.7348 0.65236 0.7168 -1.2203
LEU_1748 -5.65241 0.49588 4.43029 -0.69265 0.19732 0.29149 1.55234 -2.16416 -0.02747 -0.16026 -0.81516 0.07837 0 0 0 0 0 -0.03221 0.01561 1.07156 0 -0.26507 0 0.18072 -0.06591 0.80859 -0.75313
ARG_1749 -7.34188 0.74352 8.08973 -0.7243 0.18199 0.49771 2.34275 -3.15874 -0 -0 -1.89051 0.19614 0 0 -0.97886 0 0 -0.04922 0.44555 3.62649 0 -0.09817 0 -1.2888 -0.3955 0.69865 0.89656
ARG_1750 -5.67612 0.31369 6.6345 -0.85528 0.13163 0.57912 2.73756 -2.8105 -0 -0 -2.92868 0.18674 0 0 0 -1.84501 0 -0.04364 0.0988 3.10665 0 -0.08828 0 -1.2888 -0.49117 0.78114 -1.45765
SER_1751 -2.2109 0.22685 3.1724 -0.04046 0.00214 0.05535 1.55334 -1.39435 -0.02742 -0.21125 -1.41995 -0.30701 0 0 0 0 0 -0.00711 0.02524 0.32637 0 -0.27006 1.77732 -0.77834 -0.59855 0.67986 0.55349
GLU_1752 -3.78528 0.33914 6.08428 -0.47524 0.10559 0.74115 3.09528 -2.37576 -0 -0 -2.03769 -1.43697 0 0 -1.0847 -0.47612 0 0.07905 0.00509 0 4.27279 0.05442 0 -2.7348 -0.20636 0.53642 0.70033
GLU_1753 -1.56375 0.21905 2.30351 -0.22699 0.02894 0.32209 0.99733 -0.89933 -0 -0 -1.03521 -0.56161 0 0 -1.0847 0 0 0.0208 0.01449 0 3.05403 -0.35733 0 -2.7348 -0.20129 0.64786 -1.05692
ASP_1754 -1.77145 0.12294 2.80559 -0.25755 0.07217 0.89582 0.70977 -1.13847 -0 -0 -0.07333 -2.52525 0 0 0 0 0 0.01857 0.11049 0 2.32097 -0.3111 0 -2.3716 -0.31599 1.00886 -0.69954
GLU_1755 -3.57752 0.26125 3.84468 -0.3571 0.04638 0.5637 0.71773 -1.4444 -0.00049 -0.01039 -0.54759 -0.65151 0 0 0 0 0 0.02426 0.32547 0 3.57247 0.0083 0 -2.7348 -0.2424 0.69774 0.49577
GLU_1756 -2.5782 0.0928 3.68956 -0.29317 0.05336 0.35558 1.71466 -1.51796 -0.02112 -0.15255 -1.40734 -0.25691 0 0 -0.97886 0 0 -0.08472 0.00605 0 2.74111 -0.07082 0 -2.7348 -0.53121 0.22799 -1.74657
LYS_1757 -2.81943 0.21184 3.12617 -0.38426 0.06121 0.179 0.73465 -1.20894 -3e-05 -0.00045 -0.95074 0.19478 0 0 0 0 0 -0.11042 0.00457 1.5649 0 -0.01323 0 -1.5107 -0.4709 0.22 -1.17198
GLU_1758 -6.456 0.79132 7.37357 -0.20048 0.04592 0.29054 2.0192 -2.73543 -0 -0 -2.21234 -0.35742 0 0 -1.04976 0 0 -0.01208 0.0337 0 3.61714 -0.03931 0 -2.7348 -0.29017 0.33003 -1.58638
GLU_1759 -2.51879 0.42689 2.71961 -0.25203 0.12292 0.45071 0.08252 -1.17166 -0.02012 -0.112 0.54945 -0.39275 0 0 0 0 0 0.00056 0.02406 0 2.88922 0.29859 0 -2.7348 0.79842 2.31334 3.47413
ASP_1760 -3.46327 0.77364 3.23514 -0.12571 0.02268 0.38798 0.70291 -1.57162 -0.02012 -0.112 0.50573 -1.00464 0 0 0 0 0 0.10008 0.01117 0 2.56725 -0.59255 0 -2.3716 0.7126 2.58707 2.34474
ILE_1761 -6.59553 0.89134 2.29602 -0.4813 0.34668 0.09766 0.7781 -1.84154 -0 -0 -0.77689 0.50911 0 0 0 0 0 -0.03644 0.21936 0.61544 0 0.27782 0 0.73287 -0.20232 1.09624 -2.07338
GLU_1762 -4.91717 0.3077 4.66701 -0.23346 0.05083 0.33842 2.1467 -2.0726 -0.04125 -0.27295 -1.6305 -0.43017 0 0 -1.04976 0 0 0.02454 0.01899 0 3.142 0.02565 0 -2.7348 -0.19883 0.98971 -1.86994
VAL_1763 -5.02442 1.3096 -0.11207 -0.30335 0.32341 0.06976 0.25436 -1.04884 -0 -0 -0.2113 0.0622 0 0 0 0 0 0.33781 0.04786 0.04005 0 -0.39272 0 1.9342 -0.45036 1.3291 -1.83471
PRO_1764 -7.95489 1.42414 3.17552 -0.14517 0.0122 0.10504 1.25497 -1.47395 -0 -0 -0.75974 0.15633 0 0 0 0 0 -0.02383 0.05883 0.23036 0 -0.85557 0 -2.4119 -0.66454 1.45176 -6.42043
LYS_1765 -4.97413 0.58329 7.35953 -0.7834 0.09896 0.76206 3.13979 -2.89196 -0.03399 -0.13724 -5.52433 0.00879 0 0 0 -0.79039 0 -0.02828 0.11656 2.95281 0 0.03522 0 -1.5107 -0.51312 0.85904 -1.27149
ALA_1766 -5.2696 0.59264 3.15682 -0.02146 0 0 1.68682 -2.24894 -0.01929 -0.12264 -0.94484 -0.34363 0 0 0 0 0 -0.04252 0 0 0 -0.22694 0 1.8394 -0.30097 0.77776 -1.48739
MET_1767 -10.5441 1.11024 4.21282 -0.32895 0.11496 0.04222 1.95405 -2.71088 -0 -0 -0.72159 -0.11088 0 0 0 0 0 0.26983 0.08231 1.14343 0 -0.03102 0 0.60916 -0.24216 1.09557 -4.05498
GLY_1768 -4.5141 0.21026 4.43512 -4e-05 0 0 2.12337 -2.41449 -0 -0 -1.74392 -0.41419 0 0 0 0 0 -0.07036 0 0 0 0.33315 0 0.83697 0.43596 0.79292 0.01064
ASP_1769 -7.08212 0.75658 9.884 -0.10984 0.00512 0.33476 4.94326 -4.18956 -0.01109 -0.07921 -7.39266 -0.35423 0 0 0 -1.4944 0 -0.06024 0.00038 0 1.80592 0.1238 0 -2.3716 0.3162 0.61159 -4.36331
ILE_1770 -9.6275 1.46529 4.59804 -0.49815 0.50226 0.09733 3.03653 -3.31325 -0.00351 -0.02709 -2.30284 0.01372 0 0 0 0 0 -0.06625 0.20403 0.52312 0 -0.45122 0 0.73287 -0.17246 0.97502 -4.31405
PHE_1771 -10.1955 1.72913 2.49342 -0.86595 0.10841 0.27836 2.24367 -2.61823 -0.01929 -0.12264 -1.7459 -0.09464 0 0 0 0 0 0.052 0.37119 0 2.01715 -0.53199 0 1.0402 0.1628 0.84814 -4.84969
ALA_1772 -6.57368 0.98626 4.10359 -0.02095 0 0 2.49936 -3.14351 -0 -0 -1.84071 -0.32262 0 0 0 0 0 -0.04068 0 0 0 -0.09932 0 1.8394 0.04827 0.72617 -1.83842
SER_1773 -8.252 0.45151 7.27677 -0.02797 0 0.04542 4.28855 -3.84326 -0.00016 -0.00506 -3.12064 -1.07123 0 0 -0.71206 0 0 0.25889 0.03108 0.27497 0 0.09297 0.65215 -0.77834 -0.38108 0.55265 -4.26684
LEU_1774 -9.60917 1.28279 3.00515 -0.49905 0.32249 0.1202 3.22325 -3.09362 -0 -0 -2.73227 0.21046 0 0 0 0 0 0.2202 0.19593 0.44392 0 -0.25016 0 0.18072 -0.36924 0.54881 -6.7996
ALA_1775 -5.93892 0.36438 3.18508 -0.02107 0 0 2.69584 -2.59143 -0.00351 -0.02709 -1.9242 -0.39084 0 0 0 0 0 0.13569 0 0 0 -0.36588 0 1.8394 -0.36651 0.51766 -2.8914
GLY_1776 -5.55137 0.50458 4.72374 -5e-05 0 0 2.48875 -2.69745 -0 -0 -2.3129 -0.4139 0 0 0 0 0 -0.07963 0 0 0 0.20112 0 0.83697 0.2836 0.23858 -1.77795
ALA_1777 -6.77371 0.6697 3.75071 -0.02173 0 0 2.58523 -2.9184 -0 -0 -1.9745 -0.33935 0 0 0 0 0 -0.0458 0 0 0 -0.33226 0 1.8394 0.30718 0.2295 -3.02403
ILE_1778 -9.4735 0.97533 3.5219 -0.50514 0.37927 0.09852 2.96095 -2.97522 -0.00151 -0.0113 -2.71703 0.07166 0 0 0 0 0 -0.05924 0.01471 0.49138 0 -0.46281 0 0.73287 -0.21561 0.32859 -6.84619
TYR_1779 -10.6664 0.72966 5.66017 -0.75053 0.01944 0.24404 3.35109 -3.77914 -0.00499 -0.01837 -2.3717 -0.30094 0 0 0 0 0 -0.01681 0.11337 0 1.83894 -0.36487 0.00584 1.2797 0.03671 0.42244 -4.57231
MET_1780 -6.75143 0.49367 3.83206 -0.47497 0.13575 0.12426 1.5956 -2.22681 -0 -0 -1.07859 0.06729 0 0 0 0 0 0.15908 0.30225 1.1841 0 0.0453 0 0.60916 0.07555 0.49002 -1.41773
ASP_1781 -6.02143 0.52621 8.72202 -0.11794 0.02439 0.3764 3.79555 -3.59826 -0.01319 -0.17949 -6.34504 -0.16962 0 0 -1.44981 0 0 -0.01554 0.53889 0 1.83495 0.03246 0 -2.3716 -0.02297 0.89824 -3.55577
SER_1782 -4.0799 0.40116 4.68336 -0.02626 0 0.04038 2.30658 -2.15531 -0.0065 -0.03412 -1.01368 -1.10961 0 0 0 0 0 0.14804 0.00454 0.51666 0 0.21134 0.60163 -0.77834 -0.29016 0.89465 0.31446
GLY_1783 -2.48784 0.40589 3.25007 -0.00012 0 0 1.11749 -1.55984 -0.00151 -0.0113 -0.64861 -0.26321 0 0 0 0 0 0.00327 0 0 0 -1.20791 0 0.83697 1.08823 0.33234 0.85392
MET_1784 -3.10889 0.36721 1.52775 -0.57986 0.23721 0.17502 0.5876 -0.9874 -0.00677 -0.02319 -0.34243 -0.49626 0 0 0 0 0 0.07252 0.00809 1.00095 0 0.26717 0 0.60916 1.62135 0.28672 1.21595
SER_1785 -5.02643 0.47526 5.12675 -0.03698 0.00048 0.07174 2.20471 -2.50768 -0.00597 -0.03873 -1.02977 -0.72777 0 0 -0.4697 0 0 -0.03073 0.02472 0.28308 0 0.17852 0.63279 -0.77834 0.70235 0.52624 -0.42546
LEU_1786 -8.00788 1.18625 2.24816 -0.53053 0.24497 0.12993 1.98305 -2.25424 -0.00677 -0.02319 -1.27775 0.19215 0 0 0 0 0 0.03062 0.1572 0.32149 0 -0.28407 0 0.18072 0.21419 0.77843 -4.71727
GLU_1787 -5.12338 0.60168 4.3244 -0.35675 0.09146 0.44009 1.97524 -2.19812 -0.00098 -0.02036 -1.50681 -0.67857 0 0 0 0 0 0.04177 0.00688 0 3.28801 -0.17362 0 -2.7348 -0.37776 0.5986 -1.80302
VAL_1788 -6.01367 0.73242 3.84948 -0.31734 0.23456 0.07311 2.17107 -2.37817 -0.00056 -0.00573 -0.72051 -0.30103 0 0 -0.4697 0 0 -0.0682 0.00041 0.13628 0 -0.28799 0 1.9342 -0.31397 0.4509 -1.29445
VAL_1789 -8.38183 0.72332 2.9381 -0.31227 0.26188 0.07244 2.87375 -2.83485 -0 -0 -2.14026 -0.15198 0 0 0 0 0 -0.0309 0.01447 0.06047 0 -0.24436 0 1.9342 -0.10574 0.52831 -4.79525
TRP_1790 -13.3557 1.82177 5.259 -1.16636 0.0411 0.53927 4.0512 -4.11122 -0.01656 -0.15872 -4.16222 -0.33848 0 0 -0.61875 0 0 -0.00201 0.02175 0 2.13887 -0.20988 0 1.6906 -0.08854 0.50742 -8.15741
GLN_1791 -3.69278 0.11125 4.11507 -0.87618 0.14919 0.95111 1.50199 -1.93063 -0.01408 -0.13385 -1.35653 -0.9708 0 0 0 0 0 -0.02635 0.01805 0 2.85714 -0.23085 0 -0.18838 -0.23952 0.37558 0.41942
VAL_1792 -7.12428 1.064 2.72507 -0.29241 0.18716 0.06162 2.06347 -2.34527 -0 -0 -0.95137 -0.08937 0 0 0 0 0 -0.00247 0.07326 0.10216 0 -0.43707 0 1.9342 -0.12055 0.4284 -2.72346
TYR_1793 -10.7583 1.56006 3.60662 -0.93106 0.0904 0.35108 3.53381 -2.83837 -0.00796 -0.05149 -3.2768 -0.29254 0 0 0 0 0 0.06478 0.20005 0 2.57415 -0.26746 0.00803 1.2797 0.1297 0.98682 -4.03879
TYR_1794 -8.79614 1.36999 4.99062 -0.97954 0.05009 0.38534 3.04449 -2.93214 -0 -0 -3.14092 -0.28596 0 0 0 0 0 0.04276 0.03008 0 1.87417 -0.41289 0.00249 1.2797 5.82446 2.05461 4.4012
PRO_1795 -4.63745 0.61586 2.98312 -0.07617 0 0.04598 0.62567 -1.26327 -0 -0 -0.36836 0.58832 0 0 0 0 0 -0.18463 0.0051 0.41772 0 -0.58883 0 -2.4119 5.60679 1.71215 3.0701
MET_1796 -8.4791 0.88694 3.82323 -0.31991 0.05458 0.08398 2.1594 -2.2845 -0.03006 -0.22162 -0.86341 -0.09955 0 0 0 0 0 0.02489 0.10685 1.79784 0 0.1945 0 0.60916 0.31394 0.55349 -1.68936
MET_1797 -10.8555 1.34434 3.80123 -0.74167 0.16672 0.44212 3.28502 -2.50115 -0.00074 -0.00874 -2.95293 -0.16594 0 0 0 0 0 -0.02386 0.08139 2.17631 0 -0.07287 0 0.60916 0.35434 0.49601 -4.56676
GLN_1798 -7.80896 1.15721 6.94199 -0.44263 0.17554 0.31078 3.51274 -3.22742 -0.0074 -0.04577 -3.73859 -0.63017 0 0 0 -0.52358 0 0.07614 0.14762 0 3.04184 0.06276 0 -0.18838 5.58316 1.77466 6.17153
PRO_1799 -5.95299 0.68993 3.8675 -0.08328 0 0.05162 1.20396 -1.79979 -0.01382 -0.13407 -1.3452 0.67471 0 0 0 0 0 -0.09006 0.03905 0.47293 0 -0.09795 0 -2.4119 5.45437 1.84361 2.36864
LEU_1800 -10.228 1.43931 4.07548 -0.65988 0.46753 0.15002 3.21485 -2.8527 -0 -0 -2.52866 0.24374 0 0 0 0 0 0.05858 0.20482 2.88235 0 -0.21919 0 0.18072 -0.26425 0.81735 -3.01794
ILE_1801 -8.34465 0.85803 4.42931 -0.50202 0.40781 0.10051 2.65676 -2.87356 -0 -0 -2.0951 0.03307 0 0 0 0 0 -0.05698 0.01697 0.51097 0 -0.44524 0 0.73287 -0.0036 0.70268 -3.87217
GLU_1802 -4.70242 0.17563 5.54775 -0.21518 0.03401 0.30977 2.05353 -2.47086 -0.01456 -0.1428 -1.93988 -0.58485 0 0 0 -0.52358 0 0.00741 0.0337 0 3.02157 -0.26223 0 -2.7348 -0.28283 0.37897 -2.31164
LYS_1803 -5.18289 0.20191 5.25617 -0.72476 0.17094 0.53234 2.59172 -2.46424 -0 -0 -2.25524 -0.04219 0 0 0 0 0 -0.02457 0.01858 2.48498 0 -0.04718 0 -1.5107 -0.30147 0.33114 -0.96546
PHE_1804 -11.0222 1.51532 4.50293 -0.54519 0.12564 0.20903 2.67555 -3.47336 -0.01394 -0.10687 -1.3181 -0.05431 0 0 0 0 0 -0.0497 0.16151 0 2.73402 0.08956 0 1.0402 -0.06549 0.61702 -2.97841
SER_1805 -3.88339 0.29869 3.97041 -0.02863 0 0.04792 1.71001 -2.11914 -0 -0 -1.07955 -1.02787 0 0 0 0 0 0.36756 0.09229 0.2164 0 0.00942 0.71173 -0.77834 -0.38795 0.56575 -1.3147
ALA_1806 -2.20817 0.34191 2.57429 -0.01864 0 0 0.9672 -1.41392 -0.00872 -0.13184 -0.10952 -0.3179 0 0 0 0 0 0.01551 0 0 0 0.50945 0 1.8394 0.26302 0.19747 2.49953
ASN_1807 -4.75124 0.25784 4.13411 -0.35311 0.08178 0.69181 1.77133 -2.15692 -0.01034 -0.14104 -1.42874 -0.77959 0 0 0 0 0 0.09604 0.03663 0 1.92841 -0.57892 0 -0.93687 0.70961 0.19343 -1.23578
VAL_1808 -6.71395 0.9058 2.54601 -0.37143 0.4133 0.08725 1.71265 -2.13902 -0.01039 -0.10677 -1.74707 0.02258 0 0 -0.44598 0 0 0.1069 0.00512 1.41498 0 -0.14625 0 1.9342 0.05209 1.18345 -1.29654
PRO_1809 -5.07654 1.01959 1.61886 -0.21194 0.01276 0.15842 0.76811 -0.92522 -0 -0 -0.81094 -0.04783 0 0 0 0 0 0.0102 0.02334 0.37608 0 -0.82544 0 -2.4119 -0.25967 1.41393 -5.16818
ARG_1810 -6.18369 0.44363 6.33707 -0.83825 0.17456 0.73531 1.79155 -2.41938 -0.02117 -0.12893 -2.61024 -0.0083 0 0 -0.44598 0 0 0.08807 0.30621 3.29968 0 -0.2194 0 -1.2888 -0.29075 0.58072 -0.69809
SER_1811 -3.45783 0.64214 4.17973 -0.02715 0.00072 0.0245 2.24635 -1.75013 -0.00696 -0.05241 -1.93825 -0.26307 0 0 0 0 0 0.19108 0.00641 0.42909 0 -0.02697 0.6047 -0.77834 -0.41558 1.19319 0.80123
PRO_1812 -7.03906 0.82073 3.68788 -0.08335 1e-05 0.05154 1.81447 -1.8312 -0 -0 -0.11255 0.72806 0 0 0 0 0 -0.06829 0.00217 0.63058 0 -0.40256 0 -2.4119 -0.49416 1.17175 -3.53588
VAL_1813 -7.31946 0.89224 2.97415 -0.31097 0.23074 0.07036 2.27615 -2.35032 -0 -0 -1.28921 -0.1101 0 0 0 0 0 -0.0598 0.0006 0.06763 0 -0.29084 0 1.9342 -0.24688 0.50267 -3.02884
ARG_1814 -7.74238 0.75205 8.7351 -0.70468 0.12753 0.43235 3.81968 -3.61518 -0.00696 -0.05241 -4.06458 0.33041 0 0 0 -1.71205 0 0.03415 0.17725 2.41084 0 -0.15543 0 -1.2888 -0.17931 0.74458 -1.95784
GLU_1815 -6.23465 0.30331 6.51391 -0.37863 0.03462 0.7174 2.11242 -2.80747 -0.00876 -0.09727 -1.74115 -0.56356 0 0 0 0 0 0.09245 0.16266 0 3.87631 -0.2891 0 -2.7348 -0.44469 0.73505 -0.75193
LEU_1816 -9.7138 1.44229 2.92853 -0.5203 0.35062 0.1202 2.30338 -2.80236 -0.01839 -0.15131 -1.19351 0.25484 0 0 0 0 0 -0.03724 0.0201 0.42017 0 -0.24621 0 0.18072 -0.24197 0.59428 -6.30996
LEU_1817 -4.96497 0.57889 3.32924 -0.68531 0.19859 0.2622 1.74466 -1.96765 -0 -0 -0.74553 0.07943 0 0 0 0 0 -0.06928 0.00815 1.18277 0 -0.27837 0 0.18072 -0.09955 0.52438 -0.72165
GLU_1818 -4.19192 0.19673 5.87111 -0.21563 0.0423 0.32576 2.28002 -2.33474 -0.03645 -0.26615 -3.46202 -0.58691 0 0 0 -1.09756 0 -0.02625 0.01608 0 2.88712 -0.04532 0 -2.7348 -0.3112 0.52188 -3.16796
MET_1819 -6.44909 0.79515 3.79624 -0.32271 0.10361 0.03409 1.98674 -1.8155 -0.01813 -0.14342 -0.78771 0.12863 0 0 0 0 0 0.24672 0.11798 1.41961 0 0.25597 0 0.60916 -0.44136 0.51446 0.03044
GLU_1820 -3.91767 0.4496 4.06191 -0.21985 0.04002 0.31161 2.10745 -1.78084 -0.01248 -0.13957 -1.36168 -0.5394 0 0 0 0 0 -0.00984 0.02074 0 3.15214 -0.03836 0 -2.7348 5.42745 1.74371 6.56012
PRO_1821 -4.33495 1.11161 1.87218 -0.15867 0.05006 0.10419 0.34467 -1.06916 -0 -0 -0.18549 0.19685 0 0 0 0 0 0.0009 0.10716 0.13572 0 -0.80072 0 -2.4119 6.18061 2.0085 3.15155
GLU_1822 -3.22847 0.23651 3.74899 -0.24334 0.04605 0.40691 1.85357 -1.60297 -0.00669 -0.02265 -2.50523 -0.35278 0 0 0 -0.65131 0 0.28793 0.00201 0 2.79365 -0.21469 0 -2.7348 1.08297 0.74849 -0.35583
THR_1823 -5.91507 1.24349 3.54732 -0.14111 0.14138 0.07493 2.18456 -2.07763 -0.00136 -0.00367 -0.67387 -0.86325 0 0 0 0 0 -0.04334 0.00021 0.16929 0 -0.6014 2.26875 -1.0874 0.49707 1.13839 -0.1427
ALA_1824 -3.92851 0.57736 0.47601 -0.02691 0.00195 0 0.50856 -1.18719 -0.01582 -0.05853 -0.57734 -0.3881 0 0 0 0 0 -0.05319 0 0 0 0.62299 0 1.8394 0.33357 1.02461 -0.85112
LYS_1825 -3.75068 0.24736 3.85952 -0.38198 0.04807 0.18859 2.23026 -1.8656 -0.03403 -0.17361 -2.56593 0.01776 0 0 0 0 0 -0.04189 0.00866 1.99105 0 0.32636 0 -1.5107 0.52728 0.25825 -0.6213
PHE_1826 -7.68571 0.92215 -0.37965 -0.62147 0.12521 0.35687 0.6549 -1.25454 -0.00911 -0.03167 -0.72008 0.07652 0 0 0 0 0 -0.0639 0.05513 0 2.3317 -0.23761 0 1.0402 0.14927 0.24585 -5.04594
SER_1827 -2.9837 0.33528 3.49779 -0.02295 0 0.01891 1.6119 -1.57512 -0.00534 -0.0158 -2.01833 -0.00278 0 0 -0.46348 0 0 0.51521 0.03402 0.79847 0 -0.22127 0.60253 -0.77834 -0.1408 0.8916 0.0778
PRO_1828 -2.97013 0.32525 1.72626 -0.12906 0.00031 0.09557 0.30753 -0.71614 -0 -0 -0.05224 0.22012 0 0 0 0 0 -0.04213 0.03452 0.16782 0 -1.12957 0 -2.4119 -0.61728 0.91644 -4.27462
ALA_1829 -3.31424 0.88862 0.42531 -0.02371 0 0 0.28589 -0.96142 -0 -0 -0.43278 -0.17726 0 0 0 0 0 0.09123 0 0 0 0.02469 0 1.8394 -0.44963 0.6521 -1.1518
GLU_1830 -3.16312 0.10552 4.02601 -0.1873 0.02715 0.27702 2.63962 -1.79016 -0.0115 -0.07233 -3.12695 -0.46923 0 0 0 -0.42432 0 -0.00369 0.00226 0 3.40338 0.09577 0 -2.7348 -0.04598 0.57599 -0.87666
ARG_1831 -3.89529 0.29353 3.25195 -0.53554 0.1005 0.2522 0.92732 -1.59125 -0.01159 -0.04727 -1.90078 0.30734 0 0 -0.47302 0 0 -0.02782 0.42449 2.47168 0 -0.01855 0 -1.2888 -0.03706 0.30895 -1.489
THR_1832 -4.15241 0.37025 3.40015 -0.18943 0.08501 0.06784 2.29367 -1.99177 -0.00374 -0.01162 -2.65753 -0.8656 0 0 0 0 0 -0.01736 0.04673 0.78703 0 -0.58859 2.30146 -1.0874 0.1716 0.46991 -1.57179
TYR_1833 -2.00833 0.18816 1.99273 -0.97002 0.06291 0.38753 0.61543 -0.98573 -0 -0 -0.43217 -0.27614 0 0 0 0 0 -0.03147 0.00035 0 1.89989 -0.29384 0.00068 1.2797 0.26593 0.34485 2.04046
ASP_1834 -3.11382 0.25599 3.08034 -0.12114 0.02992 0.37691 0.69743 -1.40933 -0.03231 -0.14836 0.16694 -0.3847 0 0 0 0 0 -0.07304 0.00887 0 2.67779 -0.39244 0 -2.3716 -0.3346 0.20825 -0.87892
GLY_1835 -2.54125 0.14047 3.07356 -5e-05 0 0 1.38747 -1.5017 -0 -0 -2.35466 -0.39921 0 0 -0.47302 0 0 -0.19059 0 0 0 -1.44838 0 0.83697 -0.9258 0.24606 -4.15013
LYS_1836 -5.94126 0.47191 4.7409 -0.31273 0.0427 0.1459 2.01805 -2.33183 -0.03285 -0.14981 -1.87915 0.15432 0 0 0 0 0 0.0831 0.07243 1.86072 0 0.02272 0 -1.5107 -0.67562 0.21417 -3.00703
VAL_1837 -8.02105 1.13374 3.56307 -0.29105 0.23663 0.05901 2.70708 -3.00841 -0.0102 -0.03655 -2.72461 0.04598 0 0 0 0 0 -0.05211 0.06511 0.11523 0 -0.48573 0 1.9342 -0.36885 0.38352 -4.75499
ARG_1838 -5.68159 0.39049 4.44368 -0.72311 0.09622 0.51494 2.88708 -2.36808 -0.00831 -0.06216 -3.3951 0.42917 0 0 0 -0.42432 0 -0.06694 0.01931 2.27571 0 0.1822 0 -1.2888 -0.18391 0.35936 -2.60413
VAL_1839 -8.01072 0.92081 2.13447 -0.26105 0.1546 0.05224 2.28239 -2.5596 -0.01651 -0.05835 -2.4456 -0.1868 0 0 0 0 0 -0.04106 0 0.38086 0 -0.79723 0 1.9342 -0.13279 0.29041 -6.35972
THR_1840 -4.46109 0.33761 2.61869 -0.16079 0.07302 0.0562 1.43338 -1.74212 -0 -0 -1.56326 -0.26278 0 0 0 0 0 0.00267 0.00162 0.18509 0 -0.16644 2.30994 -1.0874 -0.15591 0.35526 -2.22631
VAL_1841 -7.72477 0.6993 1.61706 -0.27041 0.15844 0.05631 2.66451 -2.36733 -0.01271 -0.0412 -2.46922 -0.36887 0 0 0 0 0 -0.05534 0.00335 0.18641 0 -0.72865 0 1.9342 -0.13493 0.31253 -6.54135
GLU_1842 -5.56543 0.43812 5.36371 -0.30955 0.06921 0.37796 2.58759 -2.37918 -0.03043 -0.16524 -3.37984 -0.35289 0 0 0 0 0 0.01566 0.01735 0 2.89262 0.26728 0 -2.7348 -0.10726 0.23375 -2.76137
VAL_1843 -7.04401 0.49202 2.57142 -0.26145 0.12074 0.0531 2.69003 -2.29664 -0.00641 -0.0194 -3.64399 -0.34579 0 0 0 0 0 -0.00936 0.00047 0.18715 0 -0.72978 0 1.9342 -0.10807 0.33088 -6.08486
VAL_1844 -3.52302 0.33765 2.23731 -0.28201 0.16737 0.05888 1.45018 -1.38804 -0.0031 -0.0111 -0.84067 0.22081 0 0 0 0 0 -0.09629 0.00163 0.11416 0 -0.21584 0 1.9342 -0.4083 0.40562 0.15945
GLY_1845 -1.43589 0.12279 1.51497 -6e-05 0 0 0.26672 -0.72879 -0 -0 0.16499 -0.38417 0 0 0 0 0 -0.13918 0 0 0 -1.49604 0 0.83697 -0.68106 0.23851 -1.72025
LYS_1846 -5.16069 0.42995 4.75586 -0.52868 0.26679 0.40379 1.9844 -2.06612 -0 -0 -2.68095 -0.10797 0 0 0 0 0 0.13459 0.40508 1.65434 0 -0.24051 0 -1.5107 -0.26293 0.40259 -2.12117
GLY_1847 -2.90428 0.21994 3.07131 -0.00067 0 0 1.82794 -1.59559 -0.01045 -0.03437 -2.00197 -0.27035 0 0 0 0 0 -0.00768 0 0 0 -1.54275 0 0.83697 0.62036 0.46508 -1.3265
LYS_1848 -3.67106 0.24431 2.14042 -0.31102 0.0364 0.15872 0.21133 -1.07562 -0 -0 -0.6303 -0.19495 0 0 0 0 0 0.00308 0.01907 2.35584 0 0.28879 0 -1.5107 0.45048 0.25623 -1.22899
PHE_1849 -8.51558 0.88084 3.67455 -0.67616 0.1471 0.43184 2.65316 -2.86027 -0.01045 -0.03437 -2.54906 0.26922 0 0 0 0 0 0.04185 0.31205 0 1.87728 -0.30552 0 1.0402 -0.14749 0.43599 -3.33482
LYS_1850 -3.51982 0.27429 2.50194 -0.48553 0.11633 0.34578 1.20079 -1.28786 -0 -0 -1.45994 -0.11566 0 0 -0.65903 0 0 -0.00639 0.02043 2.40045 0 0.00818 0 -1.5107 -0.24965 0.52748 -1.89892
GLY_1851 -4.54241 0.59533 3.38558 -0.00112 0 0 2.14795 -2.17655 -0 -0 -2.28109 -0.34966 0 0 0 0 0 0.01612 0 0 0 0.7423 0 0.83697 0.67821 0.23477 -0.71361
VAL_1852 -4.38033 0.63425 0.83649 -0.25514 0.14754 0.05024 0.47784 -1.24207 -0 -0 -0.22715 -0.24586 0 0 0 0 0 -0.04932 0.00332 0.43881 0 -0.63025 0 1.9342 0.63858 0.20918 -1.65965
GLY_1853 -3.91311 0.23374 3.48248 -0.00105 0 0 2.09589 -1.95305 -0 -0 -1.96416 -0.31595 0 0 0 0 0 -0.07919 0 0 0 -1.23659 0 0.83697 0.14344 0.35295 -2.31763
ARG_1854 -2.56016 0.11803 2.51896 -0.83772 0.17932 0.57417 0.89546 -1.24749 -0.03542 -0.2119 -1.69211 0.40779 0 0 0 -0.47612 0 -0.06783 0.02949 1.56963 0 -0.18709 0 -1.2888 -0.0147 0.42625 -1.90024
SER_1855 -4.6926 0.23284 4.77997 -0.02738 0 0.06538 2.5576 -2.43557 -0 -0 -1.34776 -0.57329 0 0 -0.46741 0 0 -0.01666 0.04661 0.19672 0 -0.39869 0.63103 -0.77834 -0.28202 0.30529 -2.20428
TYR_1856 -7.14347 0.88383 3.6182 -0.99244 0.07528 0.4127 2.45695 -2.46067 -0 -0 -1.88254 -0.26475 0 0 -0.46348 0 0 -0.01613 0.09559 0 1.86365 -0.35146 0.00529 1.2797 -0.01666 0.31671 -2.58371
ARG_1857 -3.62111 0.12471 4.04315 -0.74283 0.09924 0.48712 1.72316 -1.90148 -0 -0 -1.50137 0.31431 0 0 0 0 0 -0.00436 0.01143 1.43782 0 -0.10264 0 -1.2888 -0.23418 0.35593 -0.79991
ILE_1858 -6.01344 0.3087 5.00733 -0.50209 0.41702 0.10084 2.67689 -2.7723 -1e-05 -0.00019 -1.07299 0.02407 0 0 -0.46741 0 0 -0.06667 0.03418 0.48179 0 -0.49123 0 0.73287 -0.14282 0.23621 -1.50925
ALA_1859 -7.59659 0.36639 4.16748 -0.02133 0 0 2.64305 -3.50186 -0 -0 -2.63469 -0.35029 0 0 0 0 0 0.0331 0 0 0 -0.23236 0 1.8394 -0.12921 0.24699 -5.16992
LYS_1860 -8.80992 0.88804 5.76803 -0.56105 0.11367 0.26625 3.03451 -3.21076 -0 -0 -2.47659 -0.04419 0 0 0 0 0 0.00022 0.08734 3.15313 0 0.03237 0 -1.5107 -0.34031 0.38841 -3.22155
SER_1861 -5.89772 0.32153 6.16404 -0.03136 7e-05 0.02169 3.23116 -3.12036 -0 -0 -3.20208 -0.00214 0 0 0 0 0 0.04712 0.00789 0.49002 0 0.30955 1.77306 -0.77834 -0.12064 0.42411 -0.36238
ALA_1862 -5.52517 0.24946 4.49828 -0.02072 0 0 2.60972 -2.82269 -0 -0 -2.22311 -0.36067 0 0 0 0 0 -0.00599 0 0 0 -0.16652 0 1.8394 -0.1277 0.2325 -1.8232
ALA_1863 -7.27021 0.65437 4.40176 -0.02177 0 0 2.77298 -3.40328 -0 -0 -2.6384 -0.35485 0 0 0 0 0 0.01335 0 0 0 -0.17545 0 1.8394 -0.29176 0.19717 -4.2767
ALA_1864 -7.20955 0.61547 3.53415 -0.02195 0 0 3.18832 -3.08573 -0 -0 -2.4467 -0.35912 0 0 0 0 0 0.0289 0 0 0 -0.1804 0 1.8394 -0.31965 0.31004 -4.10682
ARG_1865 -9.7118 0.72798 9.13674 -0.63665 0.1383 0.38165 2.79485 -4.09889 -1e-05 -0.00019 -2.3036 0.27603 0 0 0 0 0 -0.0138 0.03684 1.89886 0 -0.0988 0 -1.2888 -0.38832 0.42977 -2.71985
ARG_1866 -7.07312 0.38292 7.42763 -0.42641 0.05799 0.20873 3.06223 -3.46085 -0.01373 -0.15523 -2.82049 0.28033 0 0 -0.65903 0 0 0.0808 0.18659 2.10218 0 -0.01281 0 -1.2888 -0.31124 0.60225 -1.83006
ALA_1867 -6.46613 0.84251 3.0299 -0.02263 0 0 2.5734 -2.66728 -0 -0 -2.47901 -0.35436 0 0 0 0 0 -0.03797 0 0 0 -0.24549 0 1.8394 -0.34138 0.5055 -3.82352
LEU_1868 -8.65856 0.7372 5.62399 -0.68247 0.21826 0.23745 2.98566 -3.13381 -0 -0 -2.49122 0.13958 0 0 0 0 0 0.08551 0.00133 0.84121 0 -0.22503 0 0.18072 -0.2988 0.46102 -3.97796
ARG_1869 -5.04176 0.20854 6.00078 -0.77843 0.13494 0.50971 1.87603 -2.75872 -0.01373 -0.15523 -1.05073 0.32488 0 0 0 0 0 0.20309 0.06026 1.45445 0 -0.14496 0 -1.2888 -0.28051 0.49594 -0.24423
SER_1870 -4.23385 0.37392 4.59524 -0.02716 0 0.06376 2.17453 -2.24763 -0 -0 -1.5127 -0.58766 0 0 0 0 0 -0.00676 0.00327 0.74517 0 0.32926 0.61811 -0.77834 -0.12543 0.28178 -0.33446
LEU_1871 -6.96287 0.98108 4.13593 -0.7242 0.28044 0.28608 2.70057 -2.46649 -0 -0 -1.51225 0.14871 0 0 0 0 0 -0.03066 0.0467 0.92455 0 -0.21209 0 0.18072 0.04447 0.29485 -1.88446
LYS_1872 -4.68578 0.59608 5.67886 -0.29869 0.02543 0.14509 1.79299 -2.51049 -0 -0 -4.07465 -0.1205 0 0 0 0 0 -0.11272 0.19689 1.77009 0 -0.02555 0 -1.5107 -0.04985 0.44627 -2.73722
ALA_1873 -3.03919 0.4333 3.64122 -0.02602 0.00101 0 2.23751 -1.95947 -0 -0 -2.36384 -0.42285 0 0 -0.41657 0 0 0.01813 0 0 0 -0.07804 0 1.8394 -0.23628 0.32271 -0.04899
ASN_1874 -4.46952 1.22276 4.74916 -0.16052 0.02752 0.24021 2.06665 -2.22589 -0 -0 -2.26408 -0.72303 0 0 0 0 0 0.00274 0.00024 0 1.61777 0.0944 0 -0.93687 0.41314 2.31406 1.96873
GLN_1875 -3.49424 1.09155 3.46597 -0.5775 0.14718 0.49392 1.45097 -1.545 -0 -0 -1.4612 -0.2414 0 0 -0.89605 0 0 0.082 0.54804 0 2.47398 -0.0581 0 -0.18838 0.42542 3.23285 4.95003
PRO_1876 -2.70143 0.44525 1.68632 -0.13875 0.00104 0.10014 0.11734 -0.69939 -0 -0 -0.34379 0.19228 0 0 0 0 0 -0.06695 0.02432 0.18596 0 -1.0725 0 -2.4119 -0.65322 1.20599 -4.12929
GLN_1877 -2.17054 0.15762 1.86514 -0.64825 0.13947 0.69031 0.47541 -0.95258 -0 -0 -0.83805 -0.66106 0 0 -0.47948 0 0 0.02432 0.01413 0 2.07689 -0.05962 0 -0.18838 -0.50657 0.37679 -0.68446
VAL_1878 -2.5985 0.66279 1.14852 -0.2752 0.17575 0.05949 0.59156 -0.90662 -0 -0 0.75413 -0.3984 0 0 0 0 0 -0.06987 0.00678 0.22506 0 -0.73164 0 1.9342 -0.0325 0.88863 1.4342
PRO_1879 -2.00957 0.3257 0.94259 -0.09903 0.00266 0.06193 0.1501 -0.47081 -0 -0 0.03158 0.68845 0 0 0 0 0 -0.0281 0.01078 0.34445 0 -0.06404 0 -2.4119 0.06928 0.91504 -1.54089
ASN_1880 -2.52051 0.3153 1.70517 -0.16885 0.01819 0.23393 0.67896 -0.94241 -0 -0 0.50752 -0.07589 0 0 0 0 0 -0.03139 0.09563 0 1.48108 -0.19398 0 -0.93687 -0.0482 0.22384 0.34153
SER_1881 -1.33815 0.1268 1.69051 -0.02926 0 0.05118 0.73143 -0.76194 -0 -0 0.36145 -1.10054 0 0 -0.88765 0 0 -0.00349 0.03842 0.80989 0 -0.0925 0.61085 -0.77834 -0.01091 0.12142 -0.46084
GLY_1882 -2.22433 0.17211 2.64082 -6e-05 0 0 1.16307 -1.23632 -0.01363 -0.09436 -1.4625 -0.40122 0 0 0 0 0 -0.07662 0 0 0 0.22886 0 0.83697 0.04438 0.32764 -0.09517
ARG_1883 -2.97151 0.36228 3.22273 -0.82691 0.26339 0.42207 1.48515 -1.50568 -0.01753 -0.16498 -0.796 0.44882 0 0 -1.31993 0 0 -0.05687 0.08896 2.89411 0 0.0501 0 -1.2888 -0.13836 0.52292 0.67396
GLY_1884 -2.92342 0.43739 3.0775 -5e-05 0 0 1.38909 -1.51615 -0.01833 -0.1047 -0.2655 -0.38214 0 0 0 0 0 -0.17112 0 0 0 -1.45674 0 0.83697 -0.69581 0.42505 -1.36795
GLU_1885 -3.17668 0.22574 3.63697 -0.34046 0.06613 0.45324 1.69321 -1.67817 -0 -0 -0.7935 -0.55565 0 0 0 0 0 -0.08378 0.07419 0 3.75696 -0.23477 0 -2.7348 -0.86161 0.26882 -0.28415
ASN_1886 -4.2328 0.41648 3.1573 -0.35253 0.07568 0.68991 0.84844 -1.82835 -0.01364 -0.09438 -0.16062 -1.78474 0 0 0 0 0 -0.01969 0.13686 0 2.57297 -0.57591 0 -0.93687 -0.65741 0.25979 -2.49952
LEU_1887 -6.89856 0.53681 3.35945 -0.55143 0.15526 0.12746 1.89151 -2.52434 -0.01833 -0.1047 0.2369 0.23898 0 0 0 0 0 -0.01366 0.05189 0.5538 0 -0.37614 0 0.18072 -0.40173 0.35103 -3.20509
TYR_1888 -2.75014 0.12021 1.50401 -0.6876 0.0629 0.41172 0.32952 -1.07557 -1e-05 -3e-05 0.02734 -0.19053 0 0 0 0 0 -0.05149 0.04761 0 2.03019 -0.20953 0.00193 1.2797 -0.08296 0.34382 1.11109
PHE_1889 -3.5585 0.56747 2.06696 -0.52412 0.01846 -0.05664 1.79035 -1.30311 -0 -0 -0.55976 -0.34525 0 0 0 0 0 0.0311 0.21605 0 1.66869 -0.41677 0 1.0402 0.14899 0.31986 1.10398
GLN_1890 -4.29886 0.56125 1.84114 -0.26228 0.03571 0.19161 1.1081 -1.19929 -0 -0 -0.72087 -0.42185 0 0 0 0 0 0.00559 0.08927 0 3.07318 -0.03773 0 -0.18838 0.00966 0.24336 0.02958
GLY_1891 -2.75436 0.3619 2.62254 -0.00024 0 0 1.3006 -1.41917 -0.00123 -0.0099 -1.24327 -0.16269 0 0 -0.85162 0 0 -0.11726 0 0 0 -1.18405 0 0.83697 -0.08196 0.16698 -2.53676
ALA_1892 -1.41334 0.05461 2.17531 -0.02761 0.00491 0 1.18385 -1.02708 -0 -0 -1.95892 -0.43155 0 0 -0.95089 0 0 -0.07769 0 0 0 0.03488 0 1.8394 -0.21005 0.25109 -0.55309
SER_1893 -2.46942 0.34369 2.45384 -0.0216 0 0.01861 0.62656 -1.25748 -0.00074 -0.00321 0.02749 -0.07934 0 0 0 0 0 -0.02038 0.00502 1.24382 0 -0.41258 0.60017 -0.77834 -0.6133 0.21324 -0.12394
ASP_1894 -2.63778 0.39181 4.92756 -0.22302 0.1054 0.71005 2.57304 -1.94807 -7e-05 -0.00167 -4.66458 -1.42967 0 0 -0.62754 0 0 -0.08006 0.00898 0 2.013 -0.76596 0 -2.3716 -0.49805 0.15126 -4.36699
TYR_1895 -7.39051 0.65753 4.53442 -0.64493 0.07031 0.34915 2.37846 -2.71092 -0 -0 -2.4525 -0.25944 0 0 -1.73353 0 0 -0.03914 0.05245 0 2.10348 -0.25939 0.00203 1.2797 -0.32796 0.28473 -4.10607
LYS_1896 -3.4634 0.4634 6.30685 -0.49508 0.1022 0.3263 2.32326 -2.33924 -0.0002 -0.00051 -5.81462 0.66953 0 0 -0.62754 0 0 -0.04755 0.22056 2.3456 0 -0.12347 0 -1.5107 -0.32849 0.4396 -1.55348
ASP_1897 -3.99565 0.54682 4.59185 -0.10889 0.00576 0.31072 0.73704 -1.97646 -7e-05 -0.00167 -1.79528 -0.28983 0 0 0 -0.73398 0 -0.0778 0.01513 0 2.88678 -0.17276 0 -2.3716 -0.21227 0.53288 -2.10927
HIS_1898 -2.72219 0.16349 2.72309 -0.48975 0.02776 0.56562 0.80636 -1.37419 -0.0002 -0.00051 -0.57079 -0.20419 0 0 -0.24286 0 0 0.07154 0.04257 0 1.58581 -0.74269 0 -0.45461 0.77494 0.54899 0.50819
ASP_1899 -2.29534 0.2202 3.4211 -0.10388 0.00453 0.30522 1.765 -1.521 -0 -0 -2.6603 -1.27318 0 0 -0.8238 0 0 0.0743 0.02155 0 2.24165 -0.15002 0 -2.3716 0.8869 0.49448 -1.76419
GLY_1900 -2.2082 0.41633 3.18398 -4e-05 0 0 1.86396 -1.43594 -0.00696 -0.06368 -2.78422 -0.40331 0 0 -0.8238 0 0 -0.20096 0 0 0 0.36499 0 0.83697 0.27229 0.44037 -0.54822
ASP_1901 -2.25804 0.21399 2.14638 -0.1184 0.01083 0.36543 0.60149 -1.07925 -0 -0 -0.10753 -0.54138 0 0 0 0 0 -0.12622 0.01273 0 1.77349 -0.01036 0 -2.3716 0.05282 0.28665 -1.14895
TYR_1902 -5.87617 0.93541 4.67796 -0.67119 0.14229 0.38381 2.58268 -2.41169 -0 -0 -2.87499 -0.22406 0 0 0 -0.73398 0 -0.03468 0.00156 0 2.26396 -0.28361 0.30977 1.2797 -0.35029 0.43406 -0.44949
LYS_1903 -3.29474 0.2326 5.32742 -0.42357 0.05764 0.2327 2.52844 -2.11058 -0 -0 -3.74001 0.45969 0 0 0 -0.76893 0 -0.09963 0.03754 2.12028 0 -0.05286 0 -1.5107 -0.51138 0.66212 -0.85397
ASP_1904 -2.26073 0.31677 4.06866 -0.125 0.0174 0.38371 1.05415 -1.58623 -0.00833 -0.06739 -3.28662 -0.40996 0 0 0 -0.76893 0 -0.06317 0.03564 0 2.64838 -0.36357 0 -2.3716 -0.63422 0.44782 -2.97321
HIS_D_1905 -3.78396 0.27537 3.83788 -0.71242 0.0325 0.69112 1.69698 -1.91531 -0.01606 -0.11571 -2.0761 -0.61801 0 0 0 0 0 -0.06645 0.0685 0 2.6425 -0.20118 0 -0.45461 -0.09692 0.37001 -0.44187
ASP_1906 -1.38266 0.06671 1.86108 -0.12507 0.03059 0.38249 0.22466 -0.90588 -0.00138 -0.0037 0.18077 -0.4431 0 0 0 0 0 0.00926 0.00208 0 3.40687 -0.59133 0 -2.3716 0.24083 0.29799 0.87859
GLY_1907 -1.97823 0.23192 2.16829 -5e-05 0 0 1.02104 -1.0929 -0.0005 -0.00669 -2.37049 -0.39666 0 0 -0.63905 0 0 -0.11813 0 0 0 0.45844 0 0.83697 0.00393 0.14526 -1.73683
SER:CtermProteinFull_1908 -0.94153 0.08558 1.19604 -0.0866 0.01814 0.16077 0.31692 -0.5287 -0.01606 -0.11571 -0.41519 -1.21093 0 0 0 0 0 0 0.00049 0.07873 0 0 2.15841 -0.77834 0.0103 0.34293 0.27525
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444643 MODEL 2 2022-11-12_00000184_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1301.850 tmscore: 0.09371 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  161    CYS A  164                                       2.02  
SSBOND     CYS A  408    CYS A  496                                       2.17  
SSBOND     CYS A 1298    CYS A 1600                                       2.03  
ATOM      1  N   ALA A   1      22.916  31.578 -23.162  1.00 15.560          N  
ATOM      2  CA  ALA A   1      23.295  30.353 -22.475  1.00 14.900          C  
ATOM      3  C   ALA A   1      23.665  30.654 -21.036  1.00 13.780          C  
ATOM      4  O   ALA A   1      24.216  31.712 -20.732  1.00 13.770          O  
ATOM      5  CB  ALA A   1      24.467  29.683 -23.184  1.00 21.120          C  
ATOM      6 1H   ALA A   1      23.396  31.639 -24.047  1.00 18.670          H  
ATOM      7 2H   ALA A   1      21.914  31.602 -23.330  1.00 18.670          H  
ATOM      8 3H   ALA A   1      23.170  32.373 -22.594  1.00 18.670          H  
ATOM      9  HA  ALA A   1      22.435  29.682 -22.476  1.00 17.880          H  
ATOM     10 1HB  ALA A   1      24.733  28.755 -22.676  1.00 25.350          H  
ATOM     11 2HB  ALA A   1      24.172  29.467 -24.201  1.00 25.350          H  
ATOM     12 3HB  ALA A   1      25.331  30.346 -23.190  1.00 25.350          H  
ATOM     13  N   ILE A   2      23.378  29.719 -20.150  1.00 12.950          N  
ATOM     14  CA  ILE A   2      23.674  29.913 -18.739  1.00 11.910          C  
ATOM     15  C   ILE A   2      24.838  29.017 -18.389  1.00 11.630          C  
ATOM     16  O   ILE A   2      24.876  27.861 -18.810  1.00 11.810          O  
ATOM     17  CB  ILE A   2      22.429  29.602 -17.865  1.00 17.090          C  
ATOM     18  CG1 ILE A   2      22.662  29.988 -16.384  1.00 17.090          C  
ATOM     19  CG2 ILE A   2      22.075  28.095 -17.941  1.00 17.090          C  
ATOM     20  CD1 ILE A   2      21.367  30.062 -15.549  1.00 17.090          C  
ATOM     21  H   ILE A   2      22.949  28.857 -20.455  1.00 15.540          H  
ATOM     22  HA  ILE A   2      23.971  30.947 -18.566  1.00 14.290          H  
ATOM     23  HB  ILE A   2      21.616  30.190 -18.231  1.00 20.510          H  
ATOM     24 1HG1 ILE A   2      23.327  29.253 -15.917  1.00 20.510          H  
ATOM     25 2HG1 ILE A   2      23.142  30.962 -16.348  1.00 20.510          H  
ATOM     26 1HG2 ILE A   2      21.185  27.888 -17.366  1.00 20.510          H  
ATOM     27 2HG2 ILE A   2      21.901  27.808 -18.962  1.00 20.510          H  
ATOM     28 3HG2 ILE A   2      22.888  27.492 -17.539  1.00 20.510          H  
ATOM     29 1HD1 ILE A   2      21.602  30.341 -14.528  1.00 20.510          H  
ATOM     30 2HD1 ILE A   2      20.696  30.816 -15.980  1.00 20.510          H  
ATOM     31 3HD1 ILE A   2      20.869  29.108 -15.533  1.00 20.510          H  
ATOM     32  N   HIS A   3      25.788  29.560 -17.651  1.00 11.380          N  
ATOM     33  CA  HIS A   3      26.950  28.794 -17.228  1.00 11.290          C  
ATOM     34  C   HIS A   3      26.555  27.857 -16.100  1.00 10.400          C  
ATOM     35  O   HIS A   3      25.640  28.154 -15.329  1.00 10.020          O  
ATOM     36  CB  HIS A   3      28.072  29.702 -16.739  1.00 15.840          C  
ATOM     37  CG  HIS A   3      28.611  30.634 -17.761  1.00 15.840          C  
ATOM     38  ND1 HIS A   3      29.567  31.582 -17.458  1.00 15.840          N  
ATOM     39  CD2 HIS A   3      28.340  30.779 -19.081  1.00 15.840          C  
ATOM     40  CE1 HIS A   3      29.855  32.272 -18.545  1.00 15.840          C  
ATOM     41  NE2 HIS A   3      29.127  31.809 -19.540  1.00 15.840          N  
ATOM     42  H   HIS A   3      25.692  30.533 -17.400  1.00 13.660          H  
ATOM     43  HA  HIS A   3      27.315  28.195 -18.054  1.00 13.550          H  
ATOM     44 1HB  HIS A   3      27.742  30.257 -15.878  1.00 19.010          H  
ATOM     45 2HB  HIS A   3      28.901  29.076 -16.412  1.00 19.010          H  
ATOM     46  HD1 HIS A   3      30.188  31.530 -16.676  1.00 19.010          H  
ATOM     47  HD2 HIS A   3      27.664  30.263 -19.766  1.00 19.010          H  
ATOM     48  HE1 HIS A   3      30.591  33.074 -18.512  1.00 19.010          H  
ATOM     49  N   ASP A   4      27.285  26.758 -15.922  1.00 10.250          N  
ATOM     50  CA  ASP A   4      26.959  25.848 -14.823  1.00  9.620          C  
ATOM     51  C   ASP A   4      26.991  26.532 -13.462  1.00  8.860          C  
ATOM     52  O   ASP A   4      26.151  26.267 -12.608  1.00  8.280          O  
ATOM     53  CB  ASP A   4      27.915  24.649 -14.760  1.00 13.720          C  
ATOM     54  CG  ASP A   4      27.712  23.579 -15.840  1.00 13.720          C  
ATOM     55  OD1 ASP A   4      26.712  23.587 -16.516  1.00 13.720          O  
ATOM     56  OD2 ASP A   4      28.572  22.737 -15.949  1.00 13.720          O  
ATOM     57  H   ASP A   4      28.045  26.544 -16.582  1.00 12.300          H  
ATOM     58  HA  ASP A   4      25.949  25.471 -14.987  1.00 11.540          H  
ATOM     59 1HB  ASP A   4      28.941  25.013 -14.841  1.00 16.460          H  
ATOM     60 2HB  ASP A   4      27.824  24.171 -13.785  1.00 16.460          H  
ATOM     61  N   ASN A   5      27.892  27.487 -13.262  1.00  9.100          N  
ATOM     62  CA  ASN A   5      27.999  28.119 -11.958  1.00  8.730          C  
ATOM     63  C   ASN A   5      27.041  29.288 -11.757  1.00  8.230          C  
ATOM     64  O   ASN A   5      27.136  30.000 -10.755  1.00  8.100          O  
ATOM     65  CB  ASN A   5      29.423  28.563 -11.723  1.00 12.370          C  
ATOM     66  CG  ASN A   5      29.834  29.590 -12.709  1.00 12.370          C  
ATOM     67  OD1 ASN A   5      29.330  29.588 -13.838  1.00 12.370          O  
ATOM     68  ND2 ASN A   5      30.724  30.464 -12.328  1.00 12.370          N  
ATOM     69  H   ASN A   5      28.548  27.740 -13.995  1.00 10.920          H  
ATOM     70  HA  ASN A   5      27.747  27.374 -11.202  1.00 10.480          H  
ATOM     71 1HB  ASN A   5      29.522  28.971 -10.717  1.00 14.840          H  
ATOM     72 2HB  ASN A   5      30.091  27.705 -11.800  1.00 14.840          H  
ATOM     73 1HD2 ASN A   5      31.028  31.176 -12.959  1.00 14.840          H  
ATOM     74 2HD2 ASN A   5      31.098  30.424 -11.401  1.00 14.840          H  
ATOM     75  N   ILE A   6      26.115  29.483 -12.693  1.00  8.220          N  
ATOM     76  CA  ILE A   6      25.104  30.512 -12.570  1.00  8.010          C  
ATOM     77  C   ILE A   6      23.759  29.802 -12.362  1.00  6.970          C  
ATOM     78  O   ILE A   6      22.727  30.444 -12.153  1.00  7.010          O  
ATOM     79  CB  ILE A   6      25.107  31.441 -13.824  1.00 11.300          C  
ATOM     80  CG1 ILE A   6      26.466  32.196 -13.863  1.00 11.300          C  
ATOM     81  CG2 ILE A   6      23.906  32.488 -13.823  1.00 11.300          C  
ATOM     82  CD1 ILE A   6      26.742  32.955 -15.163  1.00 11.300          C  
ATOM     83  H   ILE A   6      26.087  28.886 -13.523  1.00  9.860          H  
ATOM     84  HA  ILE A   6      25.314  31.118 -11.692  1.00  9.610          H  
ATOM     85  HB  ILE A   6      25.055  30.818 -14.716  1.00 13.560          H  
ATOM     86 1HG1 ILE A   6      26.509  32.894 -13.029  1.00 13.560          H  
ATOM     87 2HG1 ILE A   6      27.263  31.466 -13.736  1.00 13.560          H  
ATOM     88 1HG2 ILE A   6      23.950  33.110 -14.705  1.00 13.560          H  
ATOM     89 2HG2 ILE A   6      22.957  32.002 -13.829  1.00 13.560          H  
ATOM     90 3HG2 ILE A   6      23.974  33.116 -12.936  1.00 13.560          H  
ATOM     91 1HD1 ILE A   6      27.724  33.426 -15.097  1.00 13.560          H  
ATOM     92 2HD1 ILE A   6      26.730  32.279 -16.002  1.00 13.560          H  
ATOM     93 3HD1 ILE A   6      25.999  33.723 -15.321  1.00 13.560          H  
ATOM     94  N   TYR A   7      23.765  28.463 -12.420  1.00  6.250          N  
ATOM     95  CA  TYR A   7      22.533  27.701 -12.313  1.00  5.450          C  
ATOM     96  C   TYR A   7      22.384  26.971 -10.994  1.00  5.030          C  
ATOM     97  O   TYR A   7      23.299  26.285 -10.535  1.00  5.230          O  
ATOM     98  CB  TYR A   7      22.439  26.669 -13.436  1.00  7.950          C  
ATOM     99  CG  TYR A   7      21.210  25.789 -13.295  1.00  7.950          C  
ATOM    100  CD1 TYR A   7      19.985  26.235 -13.745  1.00  7.950          C  
ATOM    101  CD2 TYR A   7      21.311  24.542 -12.673  1.00  7.950          C  
ATOM    102  CE1 TYR A   7      18.864  25.444 -13.582  1.00  7.950          C  
ATOM    103  CE2 TYR A   7      20.193  23.757 -12.509  1.00  7.950          C  
ATOM    104  CZ  TYR A   7      18.972  24.202 -12.961  1.00  7.950          C  
ATOM    105  OH  TYR A   7      17.849  23.418 -12.801  1.00  7.950          O  
ATOM    106  H   TYR A   7      24.638  27.940 -12.530  1.00  7.500          H  
ATOM    107  HA  TYR A   7      21.696  28.391 -12.400  1.00  6.540          H  
ATOM    108 1HB  TYR A   7      22.402  27.174 -14.403  1.00  9.540          H  
ATOM    109 2HB  TYR A   7      23.330  26.034 -13.428  1.00  9.540          H  
ATOM    110  HD1 TYR A   7      19.899  27.209 -14.222  1.00  9.540          H  
ATOM    111  HD2 TYR A   7      22.279  24.194 -12.307  1.00  9.540          H  
ATOM    112  HE1 TYR A   7      17.895  25.795 -13.934  1.00  9.540          H  
ATOM    113  HE2 TYR A   7      20.274  22.787 -12.019  1.00  9.540          H  
ATOM    114  HH  TYR A   7      18.091  22.599 -12.365  1.00  9.540          H  
ATOM    115  N   THR A   8      21.202  27.085 -10.409  1.00  4.790          N  
ATOM    116  CA  THR A   8      20.870  26.381  -9.188  1.00  4.620          C  
ATOM    117  C   THR A   8      19.555  25.626  -9.385  1.00  3.860          C  
ATOM    118  O   THR A   8      18.716  26.083 -10.155  1.00  3.620          O  
ATOM    119  CB  THR A   8      20.757  27.401  -8.024  1.00  6.540          C  
ATOM    120  OG1 THR A   8      19.748  28.397  -8.334  1.00  6.540          O  
ATOM    121  CG2 THR A   8      22.097  28.102  -7.828  1.00  6.540          C  
ATOM    122  H   THR A   8      20.505  27.695 -10.822  1.00  5.750          H  
ATOM    123  HA  THR A   8      21.672  25.679  -8.980  1.00  5.540          H  
ATOM    124  HB  THR A   8      20.483  26.897  -7.105  1.00  7.840          H  
ATOM    125  HG1 THR A   8      18.812  28.067  -8.226  1.00  7.840          H  
ATOM    126 1HG2 THR A   8      22.013  28.817  -7.011  1.00  7.840          H  
ATOM    127 2HG2 THR A   8      22.862  27.364  -7.591  1.00  7.840          H  
ATOM    128 3HG2 THR A   8      22.378  28.633  -8.734  1.00  7.840          H  
ATOM    129  N   PRO A   9      19.314  24.496  -8.670  1.00  3.940          N  
ATOM    130  CA  PRO A   9      18.056  23.747  -8.663  1.00  3.790          C  
ATOM    131  C   PRO A   9      16.901  24.571  -8.089  1.00  3.280          C  
ATOM    132  O   PRO A   9      15.731  24.283  -8.337  1.00  3.360          O  
ATOM    133  CB  PRO A   9      18.389  22.523  -7.791  1.00  5.690          C  
ATOM    134  CG  PRO A   9      19.565  22.949  -6.934  1.00  5.690          C  
ATOM    135  CD  PRO A   9      20.370  23.901  -7.812  1.00  5.690          C  
ATOM    136  HA  PRO A   9      17.825  23.437  -9.694  1.00  4.550          H  
ATOM    137 1HB  PRO A   9      17.507  22.249  -7.187  1.00  6.820          H  
ATOM    138 2HB  PRO A   9      18.617  21.657  -8.429  1.00  6.820          H  
ATOM    139 1HG  PRO A   9      19.206  23.415  -6.001  1.00  6.820          H  
ATOM    140 2HG  PRO A   9      20.146  22.061  -6.632  1.00  6.820          H  
ATOM    141 1HD  PRO A   9      20.852  24.634  -7.162  1.00  6.820          H  
ATOM    142 2HD  PRO A   9      21.102  23.345  -8.426  1.00  6.820          H  
ATOM    143  N   ARG A  10      17.253  25.583  -7.301  1.00  3.150          N  
ATOM    144  CA  ARG A  10      16.301  26.503  -6.719  1.00  2.810          C  
ATOM    145  C   ARG A  10      16.087  27.599  -7.742  1.00  1.740          C  
ATOM    146  O   ARG A  10      17.058  28.192  -8.212  1.00  2.110          O  
ATOM    147  CB  ARG A  10      16.843  27.080  -5.426  1.00  4.070          C  
ATOM    148  CG  ARG A  10      15.896  27.975  -4.655  1.00  4.070          C  
ATOM    149  CD  ARG A  10      16.487  28.366  -3.353  1.00  4.070          C  
ATOM    150  NE  ARG A  10      17.681  29.207  -3.528  1.00  4.070          N  
ATOM    151  CZ  ARG A  10      18.619  29.449  -2.601  1.00  4.070          C  
ATOM    152  NH1 ARG A  10      18.561  28.911  -1.393  1.00  4.070          N  
ATOM    153  NH2 ARG A  10      19.605  30.253  -2.941  1.00  4.070          N  
ATOM    154  H   ARG A  10      18.227  25.731  -7.109  1.00  3.780          H  
ATOM    155  HA  ARG A  10      15.358  25.990  -6.532  1.00  3.370          H  
ATOM    156 1HB  ARG A  10      17.137  26.266  -4.767  1.00  4.880          H  
ATOM    157 2HB  ARG A  10      17.740  27.660  -5.648  1.00  4.880          H  
ATOM    158 1HG  ARG A  10      15.681  28.875  -5.231  1.00  4.880          H  
ATOM    159 2HG  ARG A  10      14.973  27.438  -4.461  1.00  4.880          H  
ATOM    160 1HD  ARG A  10      15.748  28.937  -2.776  1.00  4.880          H  
ATOM    161 2HD  ARG A  10      16.767  27.472  -2.803  1.00  4.880          H  
ATOM    162  HE  ARG A  10      17.817  29.706  -4.430  1.00  4.880          H  
ATOM    163 1HH1 ARG A  10      17.791  28.307  -1.142  1.00  4.880          H  
ATOM    164 2HH1 ARG A  10      19.277  29.116  -0.713  1.00  4.880          H  
ATOM    165 1HH2 ARG A  10      19.593  30.660  -3.892  1.00  4.880          H  
ATOM    166 2HH2 ARG A  10      20.340  30.476  -2.289  1.00  4.880          H  
ATOM    167  N   LYS A  11      14.829  27.884  -8.056  1.00  1.070          N  
ATOM    168  CA  LYS A  11      14.476  28.888  -9.060  1.00  0.840          C  
ATOM    169  C   LYS A  11      14.429  30.290  -8.473  1.00  0.720          C  
ATOM    170  O   LYS A  11      14.124  30.460  -7.287  1.00  0.740          O  
ATOM    171  CB  LYS A  11      13.099  28.555  -9.647  1.00  1.270          C  
ATOM    172  CG  LYS A  11      12.966  27.161 -10.288  1.00  1.270          C  
ATOM    173  CD  LYS A  11      13.690  27.034 -11.630  1.00  1.270          C  
ATOM    174  CE  LYS A  11      13.534  25.614 -12.216  1.00  1.270          C  
ATOM    175  NZ  LYS A  11      12.087  25.250 -12.477  1.00  1.270          N  
ATOM    176  H   LYS A  11      14.097  27.351  -7.609  1.00  1.280          H  
ATOM    177  HA  LYS A  11      15.231  28.886  -9.850  1.00  1.010          H  
ATOM    178 1HB  LYS A  11      12.343  28.648  -8.877  1.00  1.520          H  
ATOM    179 2HB  LYS A  11      12.861  29.290 -10.419  1.00  1.520          H  
ATOM    180 1HG  LYS A  11      13.377  26.411  -9.606  1.00  1.520          H  
ATOM    181 2HG  LYS A  11      11.908  26.950 -10.428  1.00  1.520          H  
ATOM    182 1HD  LYS A  11      13.288  27.763 -12.335  1.00  1.520          H  
ATOM    183 2HD  LYS A  11      14.756  27.233 -11.493  1.00  1.520          H  
ATOM    184 1HE  LYS A  11      14.086  25.557 -13.152  1.00  1.520          H  
ATOM    185 2HE  LYS A  11      13.956  24.893 -11.513  1.00  1.520          H  
ATOM    186 1HZ  LYS A  11      12.015  24.315 -12.856  1.00  1.520          H  
ATOM    187 2HZ  LYS A  11      11.568  25.283 -11.611  1.00  1.520          H  
ATOM    188 3HZ  LYS A  11      11.659  25.888 -13.132  1.00  1.520          H  
ATOM    189  N   TYR A  12      14.604  31.302  -9.325  1.00  0.700          N  
ATOM    190  CA  TYR A  12      14.486  32.706  -8.932  1.00  0.680          C  
ATOM    191  C   TYR A  12      13.207  33.004  -8.162  1.00  0.620          C  
ATOM    192  O   TYR A  12      13.238  33.725  -7.165  1.00  0.640          O  
ATOM    193  CB  TYR A  12      14.613  33.591 -10.171  1.00  0.960          C  
ATOM    194  CG  TYR A  12      14.271  35.030  -9.982  1.00  0.960          C  
ATOM    195  CD1 TYR A  12      15.065  35.886  -9.230  1.00  0.960          C  
ATOM    196  CD2 TYR A  12      13.168  35.513 -10.626  1.00  0.960          C  
ATOM    197  CE1 TYR A  12      14.713  37.216  -9.124  1.00  0.960          C  
ATOM    198  CE2 TYR A  12      12.851  36.819 -10.527  1.00  0.960          C  
ATOM    199  CZ  TYR A  12      13.594  37.667  -9.796  1.00  0.960          C  
ATOM    200  OH  TYR A  12      13.188  38.973  -9.739  1.00  0.960          O  
ATOM    201  H   TYR A  12      14.859  31.103 -10.309  1.00  0.840          H  
ATOM    202  HA  TYR A  12      15.325  32.935  -8.270  1.00  0.820          H  
ATOM    203 1HB  TYR A  12      15.636  33.534 -10.543  1.00  1.150          H  
ATOM    204 2HB  TYR A  12      13.969  33.191 -10.955  1.00  1.150          H  
ATOM    205  HD1 TYR A  12      15.953  35.511  -8.721  1.00  1.150          H  
ATOM    206  HD2 TYR A  12      12.545  34.846 -11.225  1.00  1.150          H  
ATOM    207  HE1 TYR A  12      15.318  37.901  -8.531  1.00  1.150          H  
ATOM    208  HE2 TYR A  12      11.994  37.200 -11.024  1.00  1.150          H  
ATOM    209  HH  TYR A  12      13.772  39.494  -9.162  1.00  1.150          H  
ATOM    210  N   GLN A  13      12.089  32.489  -8.651  1.00  0.610          N  
ATOM    211  CA  GLN A  13      10.781  32.715  -8.056  1.00  0.610          C  
ATOM    212  C   GLN A  13      10.701  32.187  -6.613  1.00  0.700          C  
ATOM    213  O   GLN A  13       9.943  32.710  -5.789  1.00  1.220          O  
ATOM    214  CB  GLN A  13       9.705  32.072  -8.938  1.00  0.850          C  
ATOM    215  CG  GLN A  13       9.597  32.701 -10.360  1.00  0.850          C  
ATOM    216  CD  GLN A  13      10.591  32.093 -11.387  1.00  0.850          C  
ATOM    217  OE1 GLN A  13      11.645  31.562 -11.012  1.00  0.850          O  
ATOM    218  NE2 GLN A  13      10.258  32.163 -12.665  1.00  0.850          N  
ATOM    219  H   GLN A  13      12.169  31.904  -9.483  1.00  0.730          H  
ATOM    220  HA  GLN A  13      10.604  33.782  -8.029  1.00  0.730          H  
ATOM    221 1HB  GLN A  13       9.912  31.006  -9.048  1.00  1.020          H  
ATOM    222 2HB  GLN A  13       8.732  32.168  -8.455  1.00  1.020          H  
ATOM    223 1HG  GLN A  13       8.583  32.562 -10.740  1.00  1.020          H  
ATOM    224 2HG  GLN A  13       9.820  33.762 -10.284  1.00  1.020          H  
ATOM    225 1HE2 GLN A  13      10.867  31.783 -13.362  1.00  1.020          H  
ATOM    226 2HE2 GLN A  13       9.374  32.591 -12.948  1.00  1.020          H  
ATOM    227  N   VAL A  14      11.477  31.143  -6.311  1.00  0.650          N  
ATOM    228  CA  VAL A  14      11.503  30.535  -4.993  1.00  0.600          C  
ATOM    229  C   VAL A  14      12.307  31.439  -4.092  1.00  0.560          C  
ATOM    230  O   VAL A  14      11.935  31.677  -2.940  1.00  0.530          O  
ATOM    231  CB  VAL A  14      12.089  29.116  -5.025  1.00  0.860          C  
ATOM    232  CG1 VAL A  14      12.236  28.568  -3.593  1.00  0.860          C  
ATOM    233  CG2 VAL A  14      11.169  28.226  -5.862  1.00  0.860          C  
ATOM    234  H   VAL A  14      12.129  30.797  -7.009  1.00  0.780          H  
ATOM    235  HA  VAL A  14      10.485  30.478  -4.610  1.00  0.720          H  
ATOM    236  HB  VAL A  14      13.078  29.143  -5.472  1.00  1.030          H  
ATOM    237 1HG1 VAL A  14      12.650  27.566  -3.632  1.00  1.030          H  
ATOM    238 2HG1 VAL A  14      12.902  29.204  -3.000  1.00  1.030          H  
ATOM    239 3HG1 VAL A  14      11.255  28.535  -3.116  1.00  1.030          H  
ATOM    240 1HG2 VAL A  14      11.572  27.216  -5.904  1.00  1.030          H  
ATOM    241 2HG2 VAL A  14      10.178  28.202  -5.405  1.00  1.030          H  
ATOM    242 3HG2 VAL A  14      11.089  28.627  -6.867  1.00  1.030          H  
ATOM    243  N   GLU A  15      13.446  31.905  -4.608  1.00  0.590          N  
ATOM    244  CA  GLU A  15      14.299  32.796  -3.846  1.00  0.620          C  
ATOM    245  C   GLU A  15      13.546  34.065  -3.486  1.00  0.580          C  
ATOM    246  O   GLU A  15      13.696  34.564  -2.372  1.00  0.610          O  
ATOM    247  CB  GLU A  15      15.552  33.149  -4.641  1.00  0.860          C  
ATOM    248  CG  GLU A  15      16.480  32.010  -4.779  1.00  0.860          C  
ATOM    249  CD  GLU A  15      17.655  32.266  -5.653  1.00  0.860          C  
ATOM    250  OE1 GLU A  15      17.656  33.255  -6.348  1.00  0.860          O  
ATOM    251  OE2 GLU A  15      18.576  31.473  -5.590  1.00  0.860          O  
ATOM    252  H   GLU A  15      13.716  31.606  -5.552  1.00  0.710          H  
ATOM    253  HA  GLU A  15      14.593  32.292  -2.923  1.00  0.740          H  
ATOM    254 1HB  GLU A  15      15.273  33.482  -5.636  1.00  1.030          H  
ATOM    255 2HB  GLU A  15      16.080  33.967  -4.152  1.00  1.030          H  
ATOM    256 1HG  GLU A  15      16.828  31.759  -3.784  1.00  1.030          H  
ATOM    257 2HG  GLU A  15      15.925  31.167  -5.171  1.00  1.030          H  
ATOM    258  N   LEU A  16      12.719  34.577  -4.409  1.00  0.540          N  
ATOM    259  CA  LEU A  16      11.929  35.763  -4.115  1.00  0.530          C  
ATOM    260  C   LEU A  16      10.940  35.510  -3.000  1.00  0.510          C  
ATOM    261  O   LEU A  16      10.780  36.364  -2.127  1.00  0.530          O  
ATOM    262  CB  LEU A  16      11.158  36.214  -5.334  1.00  0.750          C  
ATOM    263  CG  LEU A  16      11.940  36.824  -6.465  1.00  0.750          C  
ATOM    264  CD1 LEU A  16      11.020  36.924  -7.564  1.00  0.750          C  
ATOM    265  CD2 LEU A  16      12.469  38.224  -6.083  1.00  0.750          C  
ATOM    266  H   LEU A  16      12.686  34.142  -5.336  1.00  0.650          H  
ATOM    267  HA  LEU A  16      12.605  36.550  -3.793  1.00  0.640          H  
ATOM    268 1HB  LEU A  16      10.630  35.345  -5.731  1.00  0.900          H  
ATOM    269 2HB  LEU A  16      10.411  36.941  -5.015  1.00  0.900          H  
ATOM    270  HG  LEU A  16      12.779  36.189  -6.753  1.00  0.900          H  
ATOM    271 1HD1 LEU A  16      11.467  37.367  -8.379  1.00  0.900          H  
ATOM    272 2HD1 LEU A  16      10.676  35.953  -7.834  1.00  0.900          H  
ATOM    273 3HD1 LEU A  16      10.217  37.508  -7.259  1.00  0.900          H  
ATOM    274 1HD2 LEU A  16      12.990  38.651  -6.935  1.00  0.900          H  
ATOM    275 2HD2 LEU A  16      11.648  38.876  -5.806  1.00  0.900          H  
ATOM    276 3HD2 LEU A  16      13.163  38.157  -5.247  1.00  0.900          H  
ATOM    277  N   LEU A  17      10.285  34.341  -2.995  1.00  0.500          N  
ATOM    278  CA  LEU A  17       9.377  34.052  -1.899  1.00  0.500          C  
ATOM    279  C   LEU A  17      10.132  34.012  -0.578  1.00  0.500          C  
ATOM    280  O   LEU A  17       9.685  34.612   0.403  1.00  0.500          O  
ATOM    281  CB  LEU A  17       8.684  32.695  -2.128  1.00  0.700          C  
ATOM    282  CG  LEU A  17       7.607  32.622  -3.238  1.00  0.700          C  
ATOM    283  CD1 LEU A  17       7.241  31.164  -3.519  1.00  0.700          C  
ATOM    284  CD2 LEU A  17       6.380  33.344  -2.755  1.00  0.700          C  
ATOM    285  H   LEU A  17      10.378  33.689  -3.784  1.00  0.600          H  
ATOM    286  HA  LEU A  17       8.640  34.846  -1.841  1.00  0.600          H  
ATOM    287 1HB  LEU A  17       9.451  31.965  -2.376  1.00  0.840          H  
ATOM    288 2HB  LEU A  17       8.216  32.383  -1.185  1.00  0.840          H  
ATOM    289  HG  LEU A  17       7.979  33.073  -4.158  1.00  0.840          H  
ATOM    290 1HD1 LEU A  17       6.472  31.127  -4.289  1.00  0.840          H  
ATOM    291 2HD1 LEU A  17       8.123  30.626  -3.862  1.00  0.840          H  
ATOM    292 3HD1 LEU A  17       6.865  30.701  -2.601  1.00  0.840          H  
ATOM    293 1HD2 LEU A  17       5.618  33.280  -3.506  1.00  0.840          H  
ATOM    294 2HD2 LEU A  17       6.026  32.871  -1.834  1.00  0.840          H  
ATOM    295 3HD2 LEU A  17       6.603  34.379  -2.565  1.00  0.840          H  
ATOM    296  N   GLU A  18      11.303  33.360  -0.552  1.00  0.510          N  
ATOM    297  CA  GLU A  18      12.043  33.282   0.701  1.00  0.530          C  
ATOM    298  C   GLU A  18      12.489  34.667   1.150  1.00  0.550          C  
ATOM    299  O   GLU A  18      12.420  35.020   2.336  1.00  0.560          O  
ATOM    300  CB  GLU A  18      13.281  32.395   0.548  1.00  0.730          C  
ATOM    301  CG  GLU A  18      13.008  30.907   0.347  1.00  0.730          C  
ATOM    302  CD  GLU A  18      14.286  30.121   0.166  1.00  0.730          C  
ATOM    303  OE1 GLU A  18      15.327  30.732   0.157  1.00  0.730          O  
ATOM    304  OE2 GLU A  18      14.223  28.922   0.026  1.00  0.730          O  
ATOM    305  H   GLU A  18      11.642  32.877  -1.394  1.00  0.610          H  
ATOM    306  HA  GLU A  18      11.390  32.862   1.462  1.00  0.640          H  
ATOM    307 1HB  GLU A  18      13.857  32.740  -0.313  1.00  0.880          H  
ATOM    308 2HB  GLU A  18      13.914  32.503   1.427  1.00  0.880          H  
ATOM    309 1HG  GLU A  18      12.469  30.522   1.211  1.00  0.880          H  
ATOM    310 2HG  GLU A  18      12.375  30.776  -0.531  1.00  0.880          H  
ATOM    311  N   ALA A  19      12.945  35.472   0.191  1.00  0.550          N  
ATOM    312  CA  ALA A  19      13.411  36.801   0.494  1.00  0.570          C  
ATOM    313  C   ALA A  19      12.301  37.627   1.072  1.00  0.550          C  
ATOM    314  O   ALA A  19      12.490  38.258   2.108  1.00  0.570          O  
ATOM    315  CB  ALA A  19      13.935  37.462  -0.766  1.00  0.790          C  
ATOM    316  H   ALA A  19      13.014  35.130  -0.768  1.00  0.660          H  
ATOM    317  HA  ALA A  19      14.209  36.729   1.232  1.00  0.680          H  
ATOM    318 1HB  ALA A  19      14.295  38.456  -0.543  1.00  0.950          H  
ATOM    319 2HB  ALA A  19      14.748  36.867  -1.180  1.00  0.950          H  
ATOM    320 3HB  ALA A  19      13.136  37.532  -1.499  1.00  0.950          H  
ATOM    321  N   ALA A  20      11.120  37.542   0.450  1.00  0.520          N  
ATOM    322  CA  ALA A  20       9.944  38.264   0.877  1.00  0.520          C  
ATOM    323  C   ALA A  20       9.511  37.863   2.275  1.00  0.560          C  
ATOM    324  O   ALA A  20       9.033  38.699   3.030  1.00  0.620          O  
ATOM    325  CB  ALA A  20       8.831  38.055  -0.113  1.00  0.730          C  
ATOM    326  H   ALA A  20      11.046  36.984  -0.403  1.00  0.620          H  
ATOM    327  HA  ALA A  20      10.193  39.320   0.901  1.00  0.620          H  
ATOM    328 1HB  ALA A  20       7.985  38.638   0.204  1.00  0.870          H  
ATOM    329 2HB  ALA A  20       9.153  38.376  -1.097  1.00  0.870          H  
ATOM    330 3HB  ALA A  20       8.583  37.006  -0.146  1.00  0.870          H  
ATOM    331  N   LEU A  21       9.669  36.592   2.652  1.00  0.570          N  
ATOM    332  CA  LEU A  21       9.279  36.217   4.002  1.00  0.630          C  
ATOM    333  C   LEU A  21      10.114  36.963   5.041  1.00  0.690          C  
ATOM    334  O   LEU A  21       9.562  37.447   6.039  1.00  0.810          O  
ATOM    335  CB  LEU A  21       9.455  34.703   4.230  1.00  0.860          C  
ATOM    336  CG  LEU A  21       8.494  33.761   3.478  1.00  0.860          C  
ATOM    337  CD1 LEU A  21       8.938  32.315   3.652  1.00  0.860          C  
ATOM    338  CD2 LEU A  21       7.109  33.931   3.997  1.00  0.860          C  
ATOM    339  H   LEU A  21      10.019  35.898   1.981  1.00  0.680          H  
ATOM    340  HA  LEU A  21       8.245  36.505   4.148  1.00  0.760          H  
ATOM    341 1HB  LEU A  21      10.470  34.437   3.932  1.00  1.030          H  
ATOM    342 2HB  LEU A  21       9.357  34.504   5.296  1.00  1.030          H  
ATOM    343  HG  LEU A  21       8.508  33.995   2.422  1.00  1.030          H  
ATOM    344 1HD1 LEU A  21       8.252  31.666   3.106  1.00  1.030          H  
ATOM    345 2HD1 LEU A  21       9.942  32.187   3.256  1.00  1.030          H  
ATOM    346 3HD1 LEU A  21       8.928  32.048   4.704  1.00  1.030          H  
ATOM    347 1HD2 LEU A  21       6.467  33.282   3.450  1.00  1.030          H  
ATOM    348 2HD2 LEU A  21       7.067  33.687   5.057  1.00  1.030          H  
ATOM    349 3HD2 LEU A  21       6.791  34.933   3.846  1.00  1.030          H  
ATOM    350  N   ASP A  22      11.420  37.116   4.787  1.00  0.650          N  
ATOM    351  CA  ASP A  22      12.289  37.810   5.743  1.00  0.700          C  
ATOM    352  C   ASP A  22      12.397  39.331   5.591  1.00  0.720          C  
ATOM    353  O   ASP A  22      12.578  40.036   6.589  1.00  0.810          O  
ATOM    354  CB  ASP A  22      13.695  37.227   5.713  1.00  0.960          C  
ATOM    355  CG  ASP A  22      13.747  35.812   6.234  1.00  0.960          C  
ATOM    356  OD1 ASP A  22      13.284  35.578   7.335  1.00  0.960          O  
ATOM    357  OD2 ASP A  22      14.274  34.965   5.551  1.00  0.960          O  
ATOM    358  H   ASP A  22      11.810  36.666   3.946  1.00  0.780          H  
ATOM    359  HA  ASP A  22      11.887  37.618   6.736  1.00  0.840          H  
ATOM    360 1HB  ASP A  22      14.059  37.233   4.678  1.00  1.150          H  
ATOM    361 2HB  ASP A  22      14.365  37.850   6.301  1.00  1.150          H  
ATOM    362  N   HIS A  23      12.309  39.855   4.376  1.00  0.680          N  
ATOM    363  CA  HIS A  23      12.468  41.288   4.179  1.00  0.770          C  
ATOM    364  C   HIS A  23      11.710  41.812   2.980  1.00  0.680          C  
ATOM    365  O   HIS A  23      11.369  41.088   2.053  1.00  1.050          O  
ATOM    366  CB  HIS A  23      13.947  41.659   4.023  1.00  1.040          C  
ATOM    367  CG  HIS A  23      14.605  41.071   2.802  1.00  1.040          C  
ATOM    368  ND1 HIS A  23      14.535  41.660   1.548  1.00  1.040          N  
ATOM    369  CD2 HIS A  23      15.353  39.957   2.653  1.00  1.040          C  
ATOM    370  CE1 HIS A  23      15.210  40.929   0.688  1.00  1.040          C  
ATOM    371  NE2 HIS A  23      15.726  39.891   1.333  1.00  1.040          N  
ATOM    372  H   HIS A  23      12.168  39.252   3.565  1.00  0.820          H  
ATOM    373  HA  HIS A  23      12.082  41.810   5.053  1.00  0.920          H  
ATOM    374 1HB  HIS A  23      14.045  42.740   3.966  1.00  1.250          H  
ATOM    375 2HB  HIS A  23      14.498  41.326   4.901  1.00  1.250          H  
ATOM    376  HD1 HIS A  23      14.162  42.585   1.307  1.00  1.250          H  
ATOM    377  HD2 HIS A  23      15.675  39.186   3.353  1.00  1.250          H  
ATOM    378  HE1 HIS A  23      15.272  41.229  -0.362  1.00  1.250          H  
ATOM    379  N   ASN A  24      11.480  43.107   2.973  1.00  0.630          N  
ATOM    380  CA  ASN A  24      10.791  43.706   1.850  1.00  0.520          C  
ATOM    381  C   ASN A  24      11.604  43.518   0.563  1.00  0.570          C  
ATOM    382  O   ASN A  24      12.835  43.734   0.560  1.00  0.930          O  
ATOM    383  CB  ASN A  24      10.529  45.150   2.148  1.00  0.770          C  
ATOM    384  CG  ASN A  24       9.639  45.354   3.338  1.00  0.770          C  
ATOM    385  OD1 ASN A  24       8.926  44.445   3.811  1.00  0.770          O  
ATOM    386  ND2 ASN A  24       9.659  46.558   3.835  1.00  0.770          N  
ATOM    387  H   ASN A  24      11.773  43.676   3.754  1.00  0.760          H  
ATOM    388  HA  ASN A  24       9.836  43.194   1.707  1.00  0.620          H  
ATOM    389 1HB  ASN A  24      11.470  45.662   2.321  1.00  0.930          H  
ATOM    390 2HB  ASN A  24      10.053  45.598   1.301  1.00  0.930          H  
ATOM    391 1HD2 ASN A  24       9.093  46.795   4.623  1.00  0.930          H  
ATOM    392 2HD2 ASN A  24      10.241  47.264   3.380  1.00  0.930          H  
ATOM    393  N   THR A  25      10.902  43.152  -0.520  1.00  0.510          N  
ATOM    394  CA  THR A  25      11.533  42.942  -1.836  1.00  0.520          C  
ATOM    395  C   THR A  25      10.595  43.248  -3.005  1.00  0.480          C  
ATOM    396  O   THR A  25       9.369  43.096  -2.886  1.00  0.500          O  
ATOM    397  CB  THR A  25      12.089  41.504  -2.001  1.00  0.720          C  
ATOM    398  OG1 THR A  25      12.762  41.411  -3.268  1.00  0.720          O  
ATOM    399  CG2 THR A  25      10.972  40.472  -1.961  1.00  0.720          C  
ATOM    400  H   THR A  25       9.889  43.045  -0.403  1.00  0.610          H  
ATOM    401  HA  THR A  25      12.375  43.622  -1.904  1.00  0.620          H  
ATOM    402  HB  THR A  25      12.798  41.305  -1.199  1.00  0.870          H  
ATOM    403  HG1 THR A  25      13.387  40.645  -3.282  1.00  0.870          H  
ATOM    404 1HG2 THR A  25      11.397  39.472  -2.074  1.00  0.870          H  
ATOM    405 2HG2 THR A  25      10.468  40.551  -1.008  1.00  0.870          H  
ATOM    406 3HG2 THR A  25      10.262  40.651  -2.764  1.00  0.870          H  
ATOM    407  N   ILE A  26      11.187  43.693  -4.121  1.00  0.470          N  
ATOM    408  CA  ILE A  26      10.472  43.980  -5.357  1.00  0.470          C  
ATOM    409  C   ILE A  26      10.826  42.975  -6.434  1.00  0.480          C  
ATOM    410  O   ILE A  26      11.982  42.839  -6.863  1.00  0.510          O  
ATOM    411  CB  ILE A  26      10.765  45.401  -5.916  1.00  0.660          C  
ATOM    412  CG1 ILE A  26      10.369  46.473  -4.880  1.00  0.660          C  
ATOM    413  CG2 ILE A  26       9.993  45.584  -7.257  1.00  0.660          C  
ATOM    414  CD1 ILE A  26      10.858  47.893  -5.187  1.00  0.660          C  
ATOM    415  H   ILE A  26      12.199  43.816  -4.074  1.00  0.560          H  
ATOM    416  HA  ILE A  26       9.408  43.904  -5.163  1.00  0.560          H  
ATOM    417  HB  ILE A  26      11.803  45.519  -6.103  1.00  0.790          H  
ATOM    418 1HG1 ILE A  26       9.293  46.491  -4.785  1.00  0.790          H  
ATOM    419 2HG1 ILE A  26      10.798  46.186  -3.934  1.00  0.790          H  
ATOM    420 1HG2 ILE A  26      10.183  46.565  -7.674  1.00  0.790          H  
ATOM    421 2HG2 ILE A  26      10.298  44.845  -7.987  1.00  0.790          H  
ATOM    422 3HG2 ILE A  26       8.931  45.469  -7.071  1.00  0.790          H  
ATOM    423 1HD1 ILE A  26      10.554  48.557  -4.387  1.00  0.790          H  
ATOM    424 2HD1 ILE A  26      11.952  47.888  -5.248  1.00  0.790          H  
ATOM    425 3HD1 ILE A  26      10.443  48.251  -6.121  1.00  0.790          H  
ATOM    426  N   VAL A  27       9.802  42.316  -6.923  1.00  0.470          N  
ATOM    427  CA  VAL A  27       9.965  41.332  -7.955  1.00  0.480          C  
ATOM    428  C   VAL A  27      10.050  42.041  -9.280  1.00  0.510          C  
ATOM    429  O   VAL A  27       9.052  42.606  -9.725  1.00  0.530          O  
ATOM    430  CB  VAL A  27       8.720  40.414  -7.975  1.00  0.670          C  
ATOM    431  CG1 VAL A  27       8.820  39.392  -9.104  1.00  0.670          C  
ATOM    432  CG2 VAL A  27       8.544  39.789  -6.599  1.00  0.670          C  
ATOM    433  H   VAL A  27       8.882  42.515  -6.537  1.00  0.560          H  
ATOM    434  HA  VAL A  27      10.879  40.759  -7.782  1.00  0.580          H  
ATOM    435  HB  VAL A  27       7.846  41.006  -8.189  1.00  0.800          H  
ATOM    436 1HG1 VAL A  27       7.925  38.773  -9.118  1.00  0.800          H  
ATOM    437 2HG1 VAL A  27       8.897  39.924 -10.041  1.00  0.800          H  
ATOM    438 3HG1 VAL A  27       9.678  38.777  -8.990  1.00  0.800          H  
ATOM    439 1HG2 VAL A  27       7.654  39.165  -6.603  1.00  0.800          H  
ATOM    440 2HG2 VAL A  27       9.387  39.209  -6.333  1.00  0.800          H  
ATOM    441 3HG2 VAL A  27       8.426  40.580  -5.862  1.00  0.800          H  
ATOM    442  N   CYS A  28      11.200  41.970  -9.941  1.00  0.560          N  
ATOM    443  CA  CYS A  28      11.357  42.629 -11.228  1.00  0.650          C  
ATOM    444  C   CYS A  28      11.441  41.508 -12.252  1.00  0.680          C  
ATOM    445  O   CYS A  28      12.520  40.969 -12.516  1.00  0.810          O  
ATOM    446  CB  CYS A  28      12.610  43.486 -11.216  1.00  0.870          C  
ATOM    447  SG  CYS A  28      12.569  44.737  -9.932  1.00  0.870          S  
ATOM    448  H   CYS A  28      12.018  41.502  -9.529  1.00  0.670          H  
ATOM    449  HA  CYS A  28      10.497  43.256 -11.433  1.00  0.780          H  
ATOM    450 1HB  CYS A  28      13.469  42.851 -11.035  1.00  1.050          H  
ATOM    451 2HB  CYS A  28      12.739  43.976 -12.180  1.00  1.050          H  
ATOM    452  HG  CYS A  28      12.175  43.903  -8.951  1.00  1.050          H  
ATOM    453  N   LEU A  29      10.274  41.137 -12.769  1.00  0.630          N  
ATOM    454  CA  LEU A  29      10.109  39.926 -13.564  1.00  0.640          C  
ATOM    455  C   LEU A  29       8.948  40.044 -14.538  1.00  0.630          C  
ATOM    456  O   LEU A  29       7.825  40.359 -14.132  1.00  0.790          O  
ATOM    457  CB  LEU A  29       9.868  38.748 -12.590  1.00  0.890          C  
ATOM    458  CG  LEU A  29       9.646  37.336 -13.165  1.00  0.890          C  
ATOM    459  CD1 LEU A  29      10.933  36.840 -13.865  1.00  0.890          C  
ATOM    460  CD2 LEU A  29       9.209  36.363 -12.004  1.00  0.890          C  
ATOM    461  H   LEU A  29       9.459  41.734 -12.577  1.00  0.760          H  
ATOM    462  HA  LEU A  29      11.024  39.765 -14.130  1.00  0.770          H  
ATOM    463 1HB  LEU A  29      10.682  38.722 -11.879  1.00  1.070          H  
ATOM    464 2HB  LEU A  29       8.960  38.977 -12.051  1.00  1.070          H  
ATOM    465  HG  LEU A  29       8.853  37.376 -13.899  1.00  1.070          H  
ATOM    466 1HD1 LEU A  29      10.774  35.854 -14.273  1.00  1.070          H  
ATOM    467 2HD1 LEU A  29      11.195  37.514 -14.672  1.00  1.070          H  
ATOM    468 3HD1 LEU A  29      11.747  36.797 -13.169  1.00  1.070          H  
ATOM    469 1HD2 LEU A  29       9.028  35.368 -12.410  1.00  1.070          H  
ATOM    470 2HD2 LEU A  29       9.979  36.300 -11.245  1.00  1.070          H  
ATOM    471 3HD2 LEU A  29       8.290  36.736 -11.548  1.00  1.070          H  
ATOM    472  N   ASN A  30       9.190  39.755 -15.806  1.00  0.740          N  
ATOM    473  CA  ASN A  30       8.122  39.896 -16.778  1.00  0.830          C  
ATOM    474  C   ASN A  30       7.183  38.699 -16.703  1.00  0.890          C  
ATOM    475  O   ASN A  30       7.636  37.736 -16.073  1.00  1.600          O  
ATOM    476  CB  ASN A  30       8.726  40.119 -18.164  1.00  1.130          C  
ATOM    477  CG  ASN A  30       9.477  38.909 -18.723  1.00  1.130          C  
ATOM    478  OD1 ASN A  30       8.900  37.824 -18.856  1.00  1.130          O  
ATOM    479  ND2 ASN A  30      10.744  39.071 -19.009  1.00  1.130          N  
ATOM    480  H   ASN A  30      10.115  39.472 -16.091  1.00  0.890          H  
ATOM    481  HA  ASN A  30       7.533  40.768 -16.517  1.00  1.000          H  
ATOM    482 1HB  ASN A  30       7.932  40.396 -18.864  1.00  1.350          H  
ATOM    483 2HB  ASN A  30       9.416  40.961 -18.118  1.00  1.350          H  
ATOM    484 1HD2 ASN A  30      11.275  38.294 -19.352  1.00  1.350          H  
ATOM    485 2HD2 ASN A  30      11.181  39.962 -18.887  1.00  1.350          H  
ATOM    486  N   THR A  31       6.559  38.464 -17.841  1.00  1.220          N  
ATOM    487  CA  THR A  31       5.212  37.970 -17.624  1.00  1.660          C  
ATOM    488  C   THR A  31       4.997  36.610 -18.272  1.00  1.370          C  
ATOM    489  O   THR A  31       4.795  36.650 -19.486  1.00  1.950          O  
ATOM    490  CB  THR A  31       4.167  38.944 -18.183  1.00  2.150          C  
ATOM    491  OG1 THR A  31       4.311  39.021 -19.589  1.00  2.150          O  
ATOM    492  CG2 THR A  31       4.385  40.351 -17.619  1.00  2.150          C  
ATOM    493  H   THR A  31       7.119  37.918 -18.487  1.00  1.460          H  
ATOM    494  HA  THR A  31       5.056  37.858 -16.549  1.00  1.990          H  
ATOM    495  HB  THR A  31       3.168  38.598 -17.933  1.00  2.580          H  
ATOM    496  HG1 THR A  31       4.135  38.140 -19.949  1.00  2.580          H  
ATOM    497 1HG2 THR A  31       3.638  41.026 -18.040  1.00  2.580          H  
ATOM    498 2HG2 THR A  31       4.290  40.329 -16.535  1.00  2.580          H  
ATOM    499 3HG2 THR A  31       5.372  40.708 -17.891  1.00  2.580          H  
ATOM    500  N   GLY A  32       4.171  35.898 -17.499  1.00  1.290          N  
ATOM    501  CA  GLY A  32       4.232  34.438 -17.548  1.00  1.580          C  
ATOM    502  C   GLY A  32       5.388  33.921 -16.685  1.00  1.230          C  
ATOM    503  O   GLY A  32       5.494  32.701 -16.465  1.00  1.760          O  
ATOM    504  H   GLY A  32       3.208  36.199 -17.574  1.00  1.550          H  
ATOM    505 1HA  GLY A  32       3.295  34.016 -17.191  1.00  1.900          H  
ATOM    506 2HA  GLY A  32       4.363  34.103 -18.576  1.00  1.900          H  
ATOM    507  N   SER A  33       6.191  34.891 -16.172  1.00  1.340          N  
ATOM    508  CA  SER A  33       7.208  34.064 -15.499  1.00  1.780          C  
ATOM    509  C   SER A  33       6.903  33.765 -14.023  1.00  1.440          C  
ATOM    510  O   SER A  33       7.736  33.207 -13.307  1.00  2.220          O  
ATOM    511  CB  SER A  33       8.567  34.686 -15.638  1.00  2.320          C  
ATOM    512  OG  SER A  33       8.971  34.743 -16.984  1.00  2.320          O  
ATOM    513  H   SER A  33       6.851  35.555 -15.742  1.00  1.610          H  
ATOM    514  HA  SER A  33       7.333  33.104 -16.018  1.00  2.140          H  
ATOM    515 1HB  SER A  33       8.521  35.670 -15.244  1.00  2.780          H  
ATOM    516 2HB  SER A  33       9.296  34.134 -15.053  1.00  2.780          H  
ATOM    517  HG  SER A  33       9.793  35.253 -16.999  1.00  2.780          H  
ATOM    518  N   GLY A  34       5.732  34.203 -13.536  1.00  0.750          N  
ATOM    519  CA  GLY A  34       5.412  33.931 -12.130  1.00  0.760          C  
ATOM    520  C   GLY A  34       5.079  35.124 -11.235  1.00  0.640          C  
ATOM    521  O   GLY A  34       4.836  34.943 -10.052  1.00  0.600          O  
ATOM    522  H   GLY A  34       5.077  34.648 -14.154  1.00  0.900          H  
ATOM    523 1HA  GLY A  34       4.567  33.240 -12.116  1.00  0.910          H  
ATOM    524 2HA  GLY A  34       6.236  33.380 -11.672  1.00  0.910          H  
ATOM    525  N   LYS A  35       4.999  36.340 -11.766  1.00  0.630          N  
ATOM    526  CA  LYS A  35       4.654  37.495 -10.914  1.00  0.580          C  
ATOM    527  C   LYS A  35       3.452  37.180  -9.978  1.00  0.500          C  
ATOM    528  O   LYS A  35       3.500  37.466  -8.772  1.00  0.520          O  
ATOM    529  CB  LYS A  35       4.331  38.703 -11.793  1.00  0.830          C  
ATOM    530  CG  LYS A  35       4.011  39.977 -11.023  1.00  0.830          C  
ATOM    531  CD  LYS A  35       3.619  41.174 -11.932  1.00  0.830          C  
ATOM    532  CE  LYS A  35       2.198  41.020 -12.503  1.00  0.830          C  
ATOM    533  NZ  LYS A  35       1.703  42.285 -13.109  1.00  0.830          N  
ATOM    534  H   LYS A  35       5.204  36.487 -12.743  1.00  0.760          H  
ATOM    535  HA  LYS A  35       5.516  37.726 -10.287  1.00  0.700          H  
ATOM    536 1HB  LYS A  35       5.183  38.914 -12.445  1.00  1.000          H  
ATOM    537 2HB  LYS A  35       3.485  38.465 -12.432  1.00  1.000          H  
ATOM    538 1HG  LYS A  35       3.198  39.784 -10.332  1.00  1.000          H  
ATOM    539 2HG  LYS A  35       4.895  40.252 -10.450  1.00  1.000          H  
ATOM    540 1HD  LYS A  35       3.657  42.108 -11.368  1.00  1.000          H  
ATOM    541 2HD  LYS A  35       4.325  41.248 -12.762  1.00  1.000          H  
ATOM    542 1HE  LYS A  35       2.198  40.249 -13.268  1.00  1.000          H  
ATOM    543 2HE  LYS A  35       1.516  40.726 -11.700  1.00  1.000          H  
ATOM    544 1HZ  LYS A  35       0.767  42.150 -13.460  1.00  1.000          H  
ATOM    545 2HZ  LYS A  35       1.674  43.020 -12.368  1.00  1.000          H  
ATOM    546 3HZ  LYS A  35       2.304  42.579 -13.855  1.00  1.000          H  
ATOM    547  N   THR A  36       2.367  36.642 -10.569  1.00  0.470          N  
ATOM    548  CA  THR A  36       1.153  36.289  -9.838  1.00  0.460          C  
ATOM    549  C   THR A  36       1.429  35.137  -8.881  1.00  0.440          C  
ATOM    550  O   THR A  36       1.060  35.183  -7.707  1.00  0.460          O  
ATOM    551  CB  THR A  36       0.009  35.882 -10.797  1.00  0.650          C  
ATOM    552  OG1 THR A  36      -0.301  36.978 -11.671  1.00  0.650          O  
ATOM    553  CG2 THR A  36      -1.236  35.527  -9.987  1.00  0.650          C  
ATOM    554  H   THR A  36       2.397  36.470 -11.560  1.00  0.560          H  
ATOM    555  HA  THR A  36       0.832  37.152  -9.252  1.00  0.550          H  
ATOM    556  HB  THR A  36       0.315  35.024 -11.394  1.00  0.780          H  
ATOM    557  HG1 THR A  36      -0.965  36.696 -12.311  1.00  0.780          H  
ATOM    558 1HG2 THR A  36      -2.033  35.254 -10.672  1.00  0.780          H  
ATOM    559 2HG2 THR A  36      -1.034  34.689  -9.321  1.00  0.780          H  
ATOM    560 3HG2 THR A  36      -1.544  36.391  -9.394  1.00  0.780          H  
ATOM    561  N   PHE A  37       2.122  34.112  -9.379  1.00  0.450          N  
ATOM    562  CA  PHE A  37       2.451  32.920  -8.599  1.00  0.460          C  
ATOM    563  C   PHE A  37       3.105  33.302  -7.290  1.00  0.440          C  
ATOM    564  O   PHE A  37       2.712  32.812  -6.233  1.00  0.450          O  
ATOM    565  CB  PHE A  37       3.414  32.008  -9.370  1.00  0.640          C  
ATOM    566  CG  PHE A  37       3.870  30.815  -8.601  1.00  0.640          C  
ATOM    567  CD1 PHE A  37       3.105  29.674  -8.552  1.00  0.640          C  
ATOM    568  CD2 PHE A  37       5.080  30.843  -7.901  1.00  0.640          C  
ATOM    569  CE1 PHE A  37       3.525  28.593  -7.837  1.00  0.640          C  
ATOM    570  CE2 PHE A  37       5.496  29.758  -7.183  1.00  0.640          C  
ATOM    571  CZ  PHE A  37       4.720  28.625  -7.153  1.00  0.640          C  
ATOM    572  H   PHE A  37       2.402  34.157 -10.345  1.00  0.540          H  
ATOM    573  HA  PHE A  37       1.530  32.376  -8.383  1.00  0.550          H  
ATOM    574 1HB  PHE A  37       2.942  31.667 -10.289  1.00  0.770          H  
ATOM    575 2HB  PHE A  37       4.292  32.567  -9.645  1.00  0.770          H  
ATOM    576  HD1 PHE A  37       2.156  29.636  -9.090  1.00  0.770          H  
ATOM    577  HD2 PHE A  37       5.697  31.741  -7.925  1.00  0.770          H  
ATOM    578  HE1 PHE A  37       2.911  27.715  -7.807  1.00  0.770          H  
ATOM    579  HE2 PHE A  37       6.440  29.788  -6.638  1.00  0.770          H  
ATOM    580  HZ  PHE A  37       5.048  27.754  -6.580  1.00  0.770          H  
ATOM    581  N   ILE A  38       4.090  34.190  -7.368  1.00  0.450          N  
ATOM    582  CA  ILE A  38       4.840  34.633  -6.213  1.00  0.470          C  
ATOM    583  C   ILE A  38       3.906  35.316  -5.223  1.00  0.420          C  
ATOM    584  O   ILE A  38       3.950  35.030  -4.029  1.00  0.430          O  
ATOM    585  CB  ILE A  38       5.925  35.619  -6.667  1.00  0.650          C  
ATOM    586  CG1 ILE A  38       6.962  34.858  -7.524  1.00  0.650          C  
ATOM    587  CG2 ILE A  38       6.617  36.273  -5.400  1.00  0.650          C  
ATOM    588  CD1 ILE A  38       7.821  35.756  -8.321  1.00  0.650          C  
ATOM    589  H   ILE A  38       4.338  34.540  -8.297  1.00  0.540          H  
ATOM    590  HA  ILE A  38       5.303  33.770  -5.743  1.00  0.560          H  
ATOM    591  HB  ILE A  38       5.476  36.398  -7.293  1.00  0.780          H  
ATOM    592 1HG1 ILE A  38       7.604  34.271  -6.858  1.00  0.780          H  
ATOM    593 2HG1 ILE A  38       6.456  34.176  -8.203  1.00  0.780          H  
ATOM    594 1HG2 ILE A  38       7.387  36.965  -5.702  1.00  0.780          H  
ATOM    595 2HG2 ILE A  38       5.888  36.809  -4.803  1.00  0.780          H  
ATOM    596 3HG2 ILE A  38       7.067  35.490  -4.791  1.00  0.780          H  
ATOM    597 1HD1 ILE A  38       8.532  35.173  -8.888  1.00  0.780          H  
ATOM    598 2HD1 ILE A  38       7.197  36.329  -9.008  1.00  0.780          H  
ATOM    599 3HD1 ILE A  38       8.332  36.419  -7.675  1.00  0.780          H  
ATOM    600  N   ALA A  39       3.064  36.237  -5.685  1.00  0.400          N  
ATOM    601  CA  ALA A  39       2.149  36.895  -4.759  1.00  0.390          C  
ATOM    602  C   ALA A  39       1.198  35.918  -4.067  1.00  0.380          C  
ATOM    603  O   ALA A  39       0.944  36.030  -2.854  1.00  0.400          O  
ATOM    604  CB  ALA A  39       1.347  37.914  -5.502  1.00  0.550          C  
ATOM    605  H   ALA A  39       3.093  36.497  -6.681  1.00  0.480          H  
ATOM    606  HA  ALA A  39       2.738  37.378  -3.990  1.00  0.470          H  
ATOM    607 1HB  ALA A  39       0.706  38.405  -4.805  1.00  0.660          H  
ATOM    608 2HB  ALA A  39       2.026  38.609  -5.952  1.00  0.660          H  
ATOM    609 3HB  ALA A  39       0.754  37.425  -6.276  1.00  0.660          H  
ATOM    610  N   VAL A  40       0.697  34.943  -4.824  1.00  0.380          N  
ATOM    611  CA  VAL A  40      -0.219  33.951  -4.282  1.00  0.390          C  
ATOM    612  C   VAL A  40       0.477  33.027  -3.284  1.00  0.370          C  
ATOM    613  O   VAL A  40      -0.065  32.763  -2.207  1.00  0.370          O  
ATOM    614  CB  VAL A  40      -0.882  33.145  -5.412  1.00  0.540          C  
ATOM    615  CG1 VAL A  40      -1.682  31.992  -4.848  1.00  0.540          C  
ATOM    616  CG2 VAL A  40      -1.835  34.069  -6.226  1.00  0.540          C  
ATOM    617  H   VAL A  40       0.939  34.928  -5.823  1.00  0.460          H  
ATOM    618  HA  VAL A  40      -1.010  34.483  -3.755  1.00  0.470          H  
ATOM    619  HB  VAL A  40      -0.102  32.741  -6.065  1.00  0.650          H  
ATOM    620 1HG1 VAL A  40      -2.097  31.486  -5.678  1.00  0.650          H  
ATOM    621 2HG1 VAL A  40      -1.046  31.309  -4.288  1.00  0.650          H  
ATOM    622 3HG1 VAL A  40      -2.475  32.367  -4.198  1.00  0.650          H  
ATOM    623 1HG2 VAL A  40      -2.292  33.497  -7.029  1.00  0.650          H  
ATOM    624 2HG2 VAL A  40      -2.609  34.462  -5.579  1.00  0.650          H  
ATOM    625 3HG2 VAL A  40      -1.270  34.899  -6.650  1.00  0.650          H  
ATOM    626  N   LEU A  41       1.662  32.527  -3.631  1.00  0.360          N  
ATOM    627  CA  LEU A  41       2.375  31.646  -2.727  1.00  0.380          C  
ATOM    628  C   LEU A  41       2.876  32.388  -1.511  1.00  0.390          C  
ATOM    629  O   LEU A  41       2.889  31.808  -0.427  1.00  0.410          O  
ATOM    630  CB  LEU A  41       3.540  30.947  -3.431  1.00  0.520          C  
ATOM    631  CG  LEU A  41       3.278  29.541  -4.054  1.00  0.520          C  
ATOM    632  CD1 LEU A  41       3.141  28.482  -2.960  1.00  0.520          C  
ATOM    633  CD2 LEU A  41       2.009  29.580  -4.938  1.00  0.520          C  
ATOM    634  H   LEU A  41       2.061  32.754  -4.543  1.00  0.430          H  
ATOM    635  HA  LEU A  41       1.678  30.894  -2.378  1.00  0.460          H  
ATOM    636 1HB  LEU A  41       3.883  31.595  -4.240  1.00  0.630          H  
ATOM    637 2HB  LEU A  41       4.351  30.842  -2.714  1.00  0.630          H  
ATOM    638  HG  LEU A  41       4.124  29.272  -4.644  1.00  0.630          H  
ATOM    639 1HD1 LEU A  41       2.990  27.506  -3.420  1.00  0.630          H  
ATOM    640 2HD1 LEU A  41       4.055  28.460  -2.363  1.00  0.630          H  
ATOM    641 3HD1 LEU A  41       2.306  28.700  -2.314  1.00  0.630          H  
ATOM    642 1HD2 LEU A  41       1.854  28.598  -5.385  1.00  0.630          H  
ATOM    643 2HD2 LEU A  41       1.138  29.839  -4.349  1.00  0.630          H  
ATOM    644 3HD2 LEU A  41       2.141  30.323  -5.727  1.00  0.630          H  
ATOM    645  N   LEU A  42       3.266  33.663  -1.647  1.00  0.390          N  
ATOM    646  CA  LEU A  42       3.721  34.375  -0.472  1.00  0.410          C  
ATOM    647  C   LEU A  42       2.545  34.527   0.470  1.00  0.410          C  
ATOM    648  O   LEU A  42       2.715  34.406   1.683  1.00  0.420          O  
ATOM    649  CB  LEU A  42       4.282  35.761  -0.781  1.00  0.570          C  
ATOM    650  CG  LEU A  42       4.903  36.515   0.440  1.00  0.570          C  
ATOM    651  CD1 LEU A  42       6.104  35.729   1.023  1.00  0.570          C  
ATOM    652  CD2 LEU A  42       5.305  37.861   0.012  1.00  0.570          C  
ATOM    653  H   LEU A  42       3.292  34.122  -2.561  1.00  0.470          H  
ATOM    654  HA  LEU A  42       4.482  33.765   0.006  1.00  0.490          H  
ATOM    655 1HB  LEU A  42       5.035  35.675  -1.549  1.00  0.680          H  
ATOM    656 2HB  LEU A  42       3.468  36.374  -1.183  1.00  0.680          H  
ATOM    657  HG  LEU A  42       4.171  36.599   1.218  1.00  0.680          H  
ATOM    658 1HD1 LEU A  42       6.514  36.282   1.867  1.00  0.680          H  
ATOM    659 2HD1 LEU A  42       5.799  34.749   1.373  1.00  0.680          H  
ATOM    660 3HD1 LEU A  42       6.874  35.604   0.269  1.00  0.680          H  
ATOM    661 1HD2 LEU A  42       5.721  38.408   0.860  1.00  0.680          H  
ATOM    662 2HD2 LEU A  42       6.042  37.782  -0.779  1.00  0.680          H  
ATOM    663 3HD2 LEU A  42       4.430  38.374  -0.352  1.00  0.680          H  
ATOM    664  N   THR A  43       1.354  34.806  -0.094  1.00  0.410          N  
ATOM    665  CA  THR A  43       0.138  34.938   0.687  1.00  0.430          C  
ATOM    666  C   THR A  43      -0.099  33.655   1.446  1.00  0.430          C  
ATOM    667  O   THR A  43      -0.364  33.694   2.642  1.00  0.440          O  
ATOM    668  CB  THR A  43      -1.077  35.258  -0.217  1.00  0.590          C  
ATOM    669  OG1 THR A  43      -0.861  36.523  -0.854  1.00  0.590          O  
ATOM    670  CG2 THR A  43      -2.391  35.276   0.594  1.00  0.590          C  
ATOM    671  H   THR A  43       1.296  34.966  -1.102  1.00  0.490          H  
ATOM    672  HA  THR A  43       0.262  35.739   1.412  1.00  0.520          H  
ATOM    673  HB  THR A  43      -1.167  34.508  -0.981  1.00  0.710          H  
ATOM    674  HG1 THR A  43      -0.137  36.437  -1.516  1.00  0.710          H  
ATOM    675 1HG2 THR A  43      -3.221  35.506  -0.072  1.00  0.710          H  
ATOM    676 2HG2 THR A  43      -2.558  34.302   1.050  1.00  0.710          H  
ATOM    677 3HG2 THR A  43      -2.333  36.015   1.371  1.00  0.710          H  
ATOM    678  N   LYS A  44       0.021  32.504   0.777  1.00  0.420          N  
ATOM    679  CA  LYS A  44      -0.154  31.239   1.477  1.00  0.440          C  
ATOM    680  C   LYS A  44       0.855  31.072   2.621  1.00  0.460          C  
ATOM    681  O   LYS A  44       0.479  30.735   3.743  1.00  0.500          O  
ATOM    682  CB  LYS A  44       0.013  30.053   0.514  1.00  0.610          C  
ATOM    683  CG  LYS A  44      -1.122  29.814  -0.484  1.00  0.610          C  
ATOM    684  CD  LYS A  44      -0.786  28.629  -1.425  1.00  0.610          C  
ATOM    685  CE  LYS A  44      -1.980  28.222  -2.250  1.00  0.610          C  
ATOM    686  NZ  LYS A  44      -1.694  27.132  -3.191  1.00  0.610          N  
ATOM    687  H   LYS A  44       0.199  32.527  -0.232  1.00  0.500          H  
ATOM    688  HA  LYS A  44      -1.155  31.219   1.902  1.00  0.530          H  
ATOM    689 1HB  LYS A  44       0.924  30.193  -0.063  1.00  0.730          H  
ATOM    690 2HB  LYS A  44       0.144  29.142   1.094  1.00  0.730          H  
ATOM    691 1HG  LYS A  44      -2.045  29.603   0.056  1.00  0.730          H  
ATOM    692 2HG  LYS A  44      -1.269  30.713  -1.083  1.00  0.730          H  
ATOM    693 1HD  LYS A  44       0.002  28.933  -2.104  1.00  0.730          H  
ATOM    694 2HD  LYS A  44      -0.441  27.774  -0.847  1.00  0.730          H  
ATOM    695 1HE  LYS A  44      -2.743  27.871  -1.564  1.00  0.730          H  
ATOM    696 2HE  LYS A  44      -2.358  29.079  -2.810  1.00  0.730          H  
ATOM    697 1HZ  LYS A  44      -2.599  26.889  -3.680  1.00  0.730          H  
ATOM    698 2HZ  LYS A  44      -0.999  27.424  -3.862  1.00  0.730          H  
ATOM    699 3HZ  LYS A  44      -1.352  26.334  -2.672  1.00  0.730          H  
ATOM    700  N   GLU A  45       2.131  31.353   2.367  1.00  0.470          N  
ATOM    701  CA  GLU A  45       3.168  31.171   3.382  1.00  0.530          C  
ATOM    702  C   GLU A  45       2.956  32.082   4.611  1.00  0.560          C  
ATOM    703  O   GLU A  45       3.133  31.654   5.763  1.00  0.650          O  
ATOM    704  CB  GLU A  45       4.535  31.421   2.751  1.00  0.720          C  
ATOM    705  CG  GLU A  45       5.000  30.362   1.712  1.00  0.720          C  
ATOM    706  CD  GLU A  45       6.259  30.794   1.000  1.00  0.720          C  
ATOM    707  OE1 GLU A  45       6.566  31.945   1.103  1.00  0.720          O  
ATOM    708  OE2 GLU A  45       6.918  29.980   0.373  1.00  0.720          O  
ATOM    709  H   GLU A  45       2.400  31.645   1.422  1.00  0.560          H  
ATOM    710  HA  GLU A  45       3.133  30.136   3.718  1.00  0.640          H  
ATOM    711 1HB  GLU A  45       4.537  32.401   2.270  1.00  0.860          H  
ATOM    712 2HB  GLU A  45       5.278  31.426   3.538  1.00  0.860          H  
ATOM    713 1HG  GLU A  45       5.192  29.422   2.231  1.00  0.860          H  
ATOM    714 2HG  GLU A  45       4.211  30.190   0.986  1.00  0.860          H  
ATOM    715  N   LEU A  46       2.514  33.319   4.360  1.00  0.550          N  
ATOM    716  CA  LEU A  46       2.246  34.305   5.400  1.00  0.590          C  
ATOM    717  C   LEU A  46       0.789  34.274   5.889  1.00  0.600          C  
ATOM    718  O   LEU A  46       0.374  35.124   6.687  1.00  0.710          O  
ATOM    719  CB  LEU A  46       2.630  35.729   4.929  1.00  0.810          C  
ATOM    720  CG  LEU A  46       4.150  36.014   4.650  1.00  0.810          C  
ATOM    721  CD1 LEU A  46       4.311  37.421   4.121  1.00  0.810          C  
ATOM    722  CD2 LEU A  46       4.979  35.882   5.941  1.00  0.810          C  
ATOM    723  H   LEU A  46       2.423  33.610   3.380  1.00  0.660          H  
ATOM    724  HA  LEU A  46       2.867  34.059   6.248  1.00  0.710          H  
ATOM    725 1HB  LEU A  46       2.100  35.912   3.986  1.00  0.970          H  
ATOM    726 2HB  LEU A  46       2.280  36.450   5.647  1.00  0.970          H  
ATOM    727  HG  LEU A  46       4.506  35.320   3.888  1.00  0.970          H  
ATOM    728 1HD1 LEU A  46       5.363  37.615   3.905  1.00  0.970          H  
ATOM    729 2HD1 LEU A  46       3.742  37.522   3.228  1.00  0.970          H  
ATOM    730 3HD1 LEU A  46       3.955  38.138   4.862  1.00  0.970          H  
ATOM    731 1HD2 LEU A  46       6.026  36.105   5.729  1.00  0.970          H  
ATOM    732 2HD2 LEU A  46       4.609  36.591   6.684  1.00  0.970          H  
ATOM    733 3HD2 LEU A  46       4.912  34.876   6.336  1.00  0.970          H  
ATOM    734  N   ALA A  47       0.007  33.274   5.441  1.00  0.590          N  
ATOM    735  CA  ALA A  47      -1.395  33.130   5.828  1.00  0.590          C  
ATOM    736  C   ALA A  47      -1.516  32.433   7.172  1.00  0.610          C  
ATOM    737  O   ALA A  47      -2.605  32.235   7.688  1.00  0.640          O  
ATOM    738  CB  ALA A  47      -2.196  32.348   4.792  1.00  0.830          C  
ATOM    739  H   ALA A  47       0.380  32.573   4.796  1.00  0.710          H  
ATOM    740  HA  ALA A  47      -1.817  34.128   5.918  1.00  0.710          H  
ATOM    741 1HB  ALA A  47      -3.220  32.278   5.111  1.00  0.990          H  
ATOM    742 2HB  ALA A  47      -2.164  32.842   3.843  1.00  0.990          H  
ATOM    743 3HB  ALA A  47      -1.781  31.351   4.698  1.00  0.990          H  
ATOM    744  N   HIS A  48      -0.421  32.044   7.783  1.00  0.630          N  
ATOM    745  CA  HIS A  48      -0.551  31.340   9.049  1.00  0.700          C  
ATOM    746  C   HIS A  48      -1.316  32.146  10.131  1.00  0.770          C  
ATOM    747  O   HIS A  48      -2.024  31.567  10.956  1.00  1.230          O  
ATOM    748  CB  HIS A  48       0.854  30.895   9.509  1.00  0.950          C  
ATOM    749  CG  HIS A  48       1.819  31.996   9.718  1.00  0.950          C  
ATOM    750  ND1 HIS A  48       2.502  32.614   8.669  1.00  0.950          N  
ATOM    751  CD2 HIS A  48       2.235  32.595  10.848  1.00  0.950          C  
ATOM    752  CE1 HIS A  48       3.267  33.573   9.165  1.00  0.950          C  
ATOM    753  NE2 HIS A  48       3.111  33.595  10.488  1.00  0.950          N  
ATOM    754  H   HIS A  48       0.476  32.219   7.361  1.00  0.760          H  
ATOM    755  HA  HIS A  48      -1.120  30.425   8.876  1.00  0.840          H  
ATOM    756 1HB  HIS A  48       0.772  30.386  10.451  1.00  1.140          H  
ATOM    757 2HB  HIS A  48       1.273  30.197   8.787  1.00  1.140          H  
ATOM    758  HD1 HIS A  48       2.762  32.141   7.781  1.00  1.140          H  
ATOM    759  HD2 HIS A  48       1.975  32.443  11.899  1.00  1.140          H  
ATOM    760  HE1 HIS A  48       3.877  34.188   8.511  1.00  1.140          H  
ATOM    761  N   GLN A  49      -1.289  33.486  10.082  1.00  0.830          N  
ATOM    762  CA  GLN A  49      -2.000  34.303  11.080  1.00  0.900          C  
ATOM    763  C   GLN A  49      -3.400  34.717  10.603  1.00  0.820          C  
ATOM    764  O   GLN A  49      -4.085  35.516  11.269  1.00  0.910          O  
ATOM    765  CB  GLN A  49      -1.153  35.548  11.421  1.00  1.230          C  
ATOM    766  CG  GLN A  49       0.170  35.171  12.074  1.00  1.230          C  
ATOM    767  CD  GLN A  49       1.126  36.323  12.416  1.00  1.230          C  
ATOM    768  OE1 GLN A  49       0.730  37.314  13.058  1.00  1.230          O  
ATOM    769  NE2 GLN A  49       2.392  36.171  11.997  1.00  1.230          N  
ATOM    770  H   GLN A  49      -0.719  33.955   9.388  1.00  1.000          H  
ATOM    771  HA  GLN A  49      -2.111  33.715  11.987  1.00  1.080          H  
ATOM    772 1HB  GLN A  49      -0.932  36.110  10.511  1.00  1.480          H  
ATOM    773 2HB  GLN A  49      -1.703  36.205  12.097  1.00  1.480          H  
ATOM    774 1HG  GLN A  49      -0.017  34.583  12.972  1.00  1.480          H  
ATOM    775 2HG  GLN A  49       0.660  34.587  11.354  1.00  1.480          H  
ATOM    776 1HE2 GLN A  49       3.078  36.873  12.186  1.00  1.480          H  
ATOM    777 2HE2 GLN A  49       2.670  35.317  11.482  1.00  1.480          H  
ATOM    778  N   ILE A  50      -3.822  34.204   9.442  1.00  0.730          N  
ATOM    779  CA  ILE A  50      -5.049  34.586   8.746  1.00  0.760          C  
ATOM    780  C   ILE A  50      -6.311  33.913   9.337  1.00  0.880          C  
ATOM    781  O   ILE A  50      -7.430  34.331   9.031  1.00  1.030          O  
ATOM    782  CB  ILE A  50      -4.873  34.183   7.252  1.00  1.050          C  
ATOM    783  CG1 ILE A  50      -5.611  35.082   6.334  1.00  1.050          C  
ATOM    784  CG2 ILE A  50      -5.450  32.716   7.016  1.00  1.050          C  
ATOM    785  CD1 ILE A  50      -5.098  34.967   4.855  1.00  1.050          C  
ATOM    786  H   ILE A  50      -3.211  33.527   8.969  1.00  0.880          H  
ATOM    787  HA  ILE A  50      -5.177  35.638   8.813  1.00  0.910          H  
ATOM    788  HB  ILE A  50      -3.839  34.236   7.006  1.00  1.260          H  
ATOM    789 1HG1 ILE A  50      -6.655  34.861   6.404  1.00  1.260          H  
ATOM    790 2HG1 ILE A  50      -5.462  36.103   6.652  1.00  1.260          H  
ATOM    791 1HG2 ILE A  50      -5.320  32.407   6.003  1.00  1.260          H  
ATOM    792 2HG2 ILE A  50      -4.945  32.000   7.652  1.00  1.260          H  
ATOM    793 3HG2 ILE A  50      -6.509  32.684   7.237  1.00  1.260          H  
ATOM    794 1HD1 ILE A  50      -5.631  35.636   4.217  1.00  1.260          H  
ATOM    795 2HD1 ILE A  50      -4.042  35.220   4.825  1.00  1.260          H  
ATOM    796 3HD1 ILE A  50      -5.225  33.974   4.477  1.00  1.260          H  
ATOM    797  N   ARG A  51      -6.122  32.816  10.064  1.00  0.920          N  
ATOM    798  CA  ARG A  51      -7.195  32.018  10.641  1.00  1.060          C  
ATOM    799  C   ARG A  51      -8.034  32.640  11.764  1.00  1.130          C  
ATOM    800  O   ARG A  51      -9.240  32.414  11.832  1.00  1.300          O  
ATOM    801  CB  ARG A  51      -6.628  30.692  11.143  1.00  1.430          C  
ATOM    802  CG  ARG A  51      -7.658  29.705  11.685  1.00  1.430          C  
ATOM    803  CD  ARG A  51      -7.064  28.360  11.942  1.00  1.430          C  
ATOM    804  NE  ARG A  51      -8.065  27.424  12.464  1.00  1.430          N  
ATOM    805  CZ  ARG A  51      -8.348  27.209  13.768  1.00  1.430          C  
ATOM    806  NH1 ARG A  51      -7.691  27.833  14.733  1.00  1.430          N  
ATOM    807  NH2 ARG A  51      -9.313  26.358  14.059  1.00  1.430          N  
ATOM    808  H   ARG A  51      -5.161  32.545  10.236  1.00  1.100          H  
ATOM    809  HA  ARG A  51      -7.882  31.779   9.825  1.00  1.270          H  
ATOM    810 1HB  ARG A  51      -6.091  30.211  10.344  1.00  1.710          H  
ATOM    811 2HB  ARG A  51      -5.913  30.887  11.943  1.00  1.710          H  
ATOM    812 1HG  ARG A  51      -8.063  30.074  12.628  1.00  1.710          H  
ATOM    813 2HG  ARG A  51      -8.470  29.588  10.967  1.00  1.710          H  
ATOM    814 1HD  ARG A  51      -6.685  27.955  11.008  1.00  1.710          H  
ATOM    815 2HD  ARG A  51      -6.244  28.436  12.648  1.00  1.710          H  
ATOM    816  HE  ARG A  51      -8.645  26.895  11.787  1.00  1.710          H  
ATOM    817 1HH1 ARG A  51      -6.961  28.490  14.509  1.00  1.710          H  
ATOM    818 2HH1 ARG A  51      -7.928  27.657  15.699  1.00  1.710          H  
ATOM    819 1HH2 ARG A  51      -9.827  25.918  13.275  1.00  1.710          H  
ATOM    820 2HH2 ARG A  51      -9.564  26.165  15.014  1.00  1.710          H  
ATOM    821  N   GLY A  52      -7.394  33.347  12.697  1.00  1.060          N  
ATOM    822  CA  GLY A  52      -8.125  33.854  13.863  1.00  1.160          C  
ATOM    823  C   GLY A  52      -8.838  35.192  13.666  1.00  1.080          C  
ATOM    824  O   GLY A  52      -8.677  35.881  12.651  1.00  1.000          O  
ATOM    825  H   GLY A  52      -6.410  33.526  12.601  1.00  1.270          H  
ATOM    826 1HA  GLY A  52      -8.858  33.108  14.170  1.00  1.390          H  
ATOM    827 2HA  GLY A  52      -7.426  33.950  14.689  1.00  1.390          H  
ATOM    828  N   ASP A  53      -9.570  35.604  14.697  1.00  1.140          N  
ATOM    829  CA  ASP A  53     -10.251  36.893  14.686  1.00  1.120          C  
ATOM    830  C   ASP A  53      -9.254  38.007  15.010  1.00  1.030          C  
ATOM    831  O   ASP A  53      -8.187  37.755  15.582  1.00  1.030          O  
ATOM    832  CB  ASP A  53     -11.452  36.917  15.643  1.00  1.580          C  
ATOM    833  CG  ASP A  53     -12.364  38.155  15.431  1.00  1.580          C  
ATOM    834  OD1 ASP A  53     -12.154  38.869  14.447  1.00  1.580          O  
ATOM    835  OD2 ASP A  53     -13.190  38.413  16.264  1.00  1.580          O  
ATOM    836  H   ASP A  53      -9.669  35.001  15.502  1.00  1.370          H  
ATOM    837  HA  ASP A  53     -10.633  37.070  13.681  1.00  1.340          H  
ATOM    838 1HB  ASP A  53     -12.056  36.024  15.472  1.00  1.890          H  
ATOM    839 2HB  ASP A  53     -11.122  36.879  16.666  1.00  1.890          H  
ATOM    840  N   LEU A  54      -9.602  39.220  14.635  1.00  0.970          N  
ATOM    841  CA  LEU A  54      -8.778  40.394  14.861  1.00  0.910          C  
ATOM    842  C   LEU A  54      -8.584  40.727  16.327  1.00  0.960          C  
ATOM    843  O   LEU A  54      -7.527  41.223  16.717  1.00  0.940          O  
ATOM    844  CB  LEU A  54      -9.370  41.611  14.145  1.00  1.300          C  
ATOM    845  CG  LEU A  54      -8.539  42.941  14.229  1.00  1.300          C  
ATOM    846  CD1 LEU A  54      -7.106  42.739  13.653  1.00  1.300          C  
ATOM    847  CD2 LEU A  54      -9.273  44.028  13.434  1.00  1.300          C  
ATOM    848  H   LEU A  54     -10.520  39.309  14.200  1.00  1.160          H  
ATOM    849  HA  LEU A  54      -7.803  40.179  14.429  1.00  1.090          H  
ATOM    850 1HB  LEU A  54      -9.529  41.364  13.119  1.00  1.560          H  
ATOM    851 2HB  LEU A  54     -10.347  41.813  14.592  1.00  1.560          H  
ATOM    852  HG  LEU A  54      -8.445  43.254  15.270  1.00  1.560          H  
ATOM    853 1HD1 LEU A  54      -6.562  43.679  13.726  1.00  1.560          H  
ATOM    854 2HD1 LEU A  54      -6.560  41.986  14.218  1.00  1.560          H  
ATOM    855 3HD1 LEU A  54      -7.148  42.440  12.621  1.00  1.560          H  
ATOM    856 1HD2 LEU A  54      -8.707  44.964  13.491  1.00  1.560          H  
ATOM    857 2HD2 LEU A  54      -9.361  43.734  12.394  1.00  1.560          H  
ATOM    858 3HD2 LEU A  54     -10.265  44.178  13.855  1.00  1.560          H  
ATOM    859  N   ASN A  55      -9.613  40.529  17.143  1.00  1.060          N  
ATOM    860  CA  ASN A  55      -9.482  40.892  18.542  1.00  1.150          C  
ATOM    861  C   ASN A  55      -8.312  40.148  19.227  1.00  1.160          C  
ATOM    862  O   ASN A  55      -7.437  40.810  19.782  1.00  1.190          O  
ATOM    863  CB  ASN A  55     -10.815  40.727  19.253  1.00  1.570          C  
ATOM    864  CG  ASN A  55     -11.783  41.808  18.879  1.00  1.570          C  
ATOM    865  OD1 ASN A  55     -11.410  42.876  18.377  1.00  1.570          O  
ATOM    866  ND2 ASN A  55     -13.040  41.547  19.105  1.00  1.570          N  
ATOM    867  H   ASN A  55     -10.475  40.136  16.778  1.00  1.270          H  
ATOM    868  HA  ASN A  55      -9.233  41.953  18.587  1.00  1.380          H  
ATOM    869 1HB  ASN A  55     -11.289  39.796  18.972  1.00  1.890          H  
ATOM    870 2HB  ASN A  55     -10.670  40.723  20.333  1.00  1.890          H  
ATOM    871 1HD2 ASN A  55     -13.739  42.220  18.868  1.00  1.890          H  
ATOM    872 2HD2 ASN A  55     -13.309  40.672  19.506  1.00  1.890          H  
ATOM    873  N   PRO A  56      -8.185  38.795  19.168  1.00  1.180          N  
ATOM    874  CA  PRO A  56      -7.039  38.053  19.679  1.00  1.180          C  
ATOM    875  C   PRO A  56      -5.845  38.062  18.710  1.00  1.110          C  
ATOM    876  O   PRO A  56      -5.337  37.011  18.322  1.00  1.050          O  
ATOM    877  CB  PRO A  56      -7.622  36.650  19.872  1.00  1.770          C  
ATOM    878  CG  PRO A  56      -8.652  36.537  18.791  1.00  1.770          C  
ATOM    879  CD  PRO A  56      -9.282  37.918  18.726  1.00  1.770          C  
ATOM    880  HA  PRO A  56      -6.742  38.485  20.646  1.00  1.420          H  
ATOM    881 1HB  PRO A  56      -6.828  35.896  19.782  1.00  2.120          H  
ATOM    882 2HB  PRO A  56      -8.044  36.553  20.882  1.00  2.120          H  
ATOM    883 1HG  PRO A  56      -8.165  36.261  17.838  1.00  2.120          H  
ATOM    884 2HG  PRO A  56      -9.377  35.744  19.025  1.00  2.120          H  
ATOM    885 1HD  PRO A  56      -9.571  38.111  17.731  1.00  2.120          H  
ATOM    886 2HD  PRO A  56     -10.118  37.953  19.427  1.00  2.120          H  
ATOM    887  N   HIS A  57      -5.431  39.264  18.340  1.00  1.110          N  
ATOM    888  CA  HIS A  57      -4.278  39.587  17.497  1.00  1.060          C  
ATOM    889  C   HIS A  57      -4.088  38.905  16.119  1.00  0.980          C  
ATOM    890  O   HIS A  57      -2.935  38.692  15.726  1.00  0.940          O  
ATOM    891  CB  HIS A  57      -3.012  39.330  18.318  1.00  1.500          C  
ATOM    892  CG  HIS A  57      -2.978  40.101  19.593  1.00  1.500          C  
ATOM    893  ND1 HIS A  57      -2.758  41.464  19.638  1.00  1.500          N  
ATOM    894  CD2 HIS A  57      -3.159  39.704  20.872  1.00  1.500          C  
ATOM    895  CE1 HIS A  57      -2.797  41.867  20.895  1.00  1.500          C  
ATOM    896  NE2 HIS A  57      -3.038  40.819  21.662  1.00  1.500          N  
ATOM    897  H   HIS A  57      -5.942  40.049  18.754  1.00  1.330          H  
ATOM    898  HA  HIS A  57      -4.324  40.656  17.295  1.00  1.270          H  
ATOM    899 1HB  HIS A  57      -2.931  38.268  18.552  1.00  1.800          H  
ATOM    900 2HB  HIS A  57      -2.134  39.607  17.738  1.00  1.800          H  
ATOM    901  HD2 HIS A  57      -3.365  38.688  21.209  1.00  1.800          H  
ATOM    902  HE1 HIS A  57      -2.657  42.892  21.241  1.00  1.800          H  
ATOM    903  HE2 HIS A  57      -3.126  40.831  22.668  1.00  1.800          H  
ATOM    904  N   ALA A  58      -5.146  38.573  15.368  1.00  0.960          N  
ATOM    905  CA  ALA A  58      -4.950  37.984  14.031  1.00  0.900          C  
ATOM    906  C   ALA A  58      -4.646  39.045  12.987  1.00  0.860          C  
ATOM    907  O   ALA A  58      -4.824  40.243  13.219  1.00  0.890          O  
ATOM    908  CB  ALA A  58      -6.140  37.201  13.574  1.00  1.280          C  
ATOM    909  H   ALA A  58      -6.111  38.689  15.695  1.00  1.150          H  
ATOM    910  HA  ALA A  58      -4.099  37.307  14.091  1.00  1.080          H  
ATOM    911 1HB  ALA A  58      -5.934  36.750  12.607  1.00  1.540          H  
ATOM    912 2HB  ALA A  58      -6.345  36.425  14.302  1.00  1.540          H  
ATOM    913 3HB  ALA A  58      -6.982  37.858  13.480  1.00  1.540          H  
ATOM    914  N   LYS A  59      -4.147  38.602  11.837  1.00  0.810          N  
ATOM    915  CA  LYS A  59      -3.819  39.509  10.738  1.00  0.770          C  
ATOM    916  C   LYS A  59      -4.368  39.019   9.399  1.00  0.720          C  
ATOM    917  O   LYS A  59      -4.739  37.862   9.263  1.00  0.740          O  
ATOM    918  CB  LYS A  59      -2.320  39.677  10.635  1.00  1.090          C  
ATOM    919  CG  LYS A  59      -1.646  40.278  11.836  1.00  1.090          C  
ATOM    920  CD  LYS A  59      -0.152  40.388  11.590  1.00  1.090          C  
ATOM    921  CE  LYS A  59       0.621  40.887  12.801  1.00  1.090          C  
ATOM    922  NZ  LYS A  59       0.483  39.958  13.968  1.00  1.090          N  
ATOM    923  H   LYS A  59      -4.014  37.593  11.709  1.00  0.970          H  
ATOM    924  HA  LYS A  59      -4.270  40.477  10.946  1.00  0.920          H  
ATOM    925 1HB  LYS A  59      -1.870  38.701  10.457  1.00  1.310          H  
ATOM    926 2HB  LYS A  59      -2.101  40.309   9.791  1.00  1.310          H  
ATOM    927 1HG  LYS A  59      -2.065  41.269  12.032  1.00  1.310          H  
ATOM    928 2HG  LYS A  59      -1.830  39.641  12.697  1.00  1.310          H  
ATOM    929 1HD  LYS A  59       0.246  39.411  11.304  1.00  1.310          H  
ATOM    930 2HD  LYS A  59       0.020  41.083  10.774  1.00  1.310          H  
ATOM    931 1HE  LYS A  59       1.673  40.940  12.524  1.00  1.310          H  
ATOM    932 2HE  LYS A  59       0.279  41.882  13.087  1.00  1.310          H  
ATOM    933 1HZ  LYS A  59       1.031  40.285  14.746  1.00  1.310          H  
ATOM    934 2HZ  LYS A  59      -0.487  39.896  14.253  1.00  1.310          H  
ATOM    935 3HZ  LYS A  59       0.797  39.014  13.688  1.00  1.310          H  
ATOM    936  N   ARG A  60      -4.421  39.895   8.398  1.00  0.690          N  
ATOM    937  CA  ARG A  60      -4.891  39.497   7.057  1.00  0.670          C  
ATOM    938  C   ARG A  60      -3.944  39.863   5.898  1.00  0.620          C  
ATOM    939  O   ARG A  60      -2.888  40.481   6.098  1.00  0.620          O  
ATOM    940  CB  ARG A  60      -6.276  40.078   6.801  1.00  0.950          C  
ATOM    941  CG  ARG A  60      -7.386  39.575   7.770  1.00  0.950          C  
ATOM    942  CD  ARG A  60      -7.732  38.208   7.557  1.00  0.950          C  
ATOM    943  NE  ARG A  60      -8.839  37.770   8.363  1.00  0.950          N  
ATOM    944  CZ  ARG A  60      -8.747  37.258   9.620  1.00  0.950          C  
ATOM    945  NH1 ARG A  60      -7.582  37.136  10.239  1.00  0.950          N  
ATOM    946  NH2 ARG A  60      -9.823  36.845  10.286  1.00  0.950          N  
ATOM    947  H   ARG A  60      -4.181  40.867   8.613  1.00  0.830          H  
ATOM    948  HA  ARG A  60      -4.977  38.416   7.045  1.00  0.800          H  
ATOM    949 1HB  ARG A  60      -6.229  41.161   6.878  1.00  1.140          H  
ATOM    950 2HB  ARG A  60      -6.601  39.840   5.786  1.00  1.140          H  
ATOM    951 1HG  ARG A  60      -7.057  39.655   8.791  1.00  1.140          H  
ATOM    952 2HG  ARG A  60      -8.300  40.151   7.624  1.00  1.140          H  
ATOM    953 1HD  ARG A  60      -8.045  38.162   6.555  1.00  1.140          H  
ATOM    954 2HD  ARG A  60      -6.907  37.540   7.722  1.00  1.140          H  
ATOM    955  HE  ARG A  60      -9.764  37.806   7.898  1.00  1.140          H  
ATOM    956 1HH1 ARG A  60      -6.693  37.417   9.795  1.00  1.140          H  
ATOM    957 2HH1 ARG A  60      -7.596  36.709  11.178  1.00  1.140          H  
ATOM    958 1HH2 ARG A  60     -10.788  36.892   9.899  1.00  1.140          H  
ATOM    959 2HH2 ARG A  60      -9.671  36.457  11.225  1.00  1.140          H  
ATOM    960  N   THR A  61      -4.287  39.400   4.687  1.00  0.600          N  
ATOM    961  CA  THR A  61      -3.500  39.753   3.497  1.00  0.580          C  
ATOM    962  C   THR A  61      -4.286  40.691   2.615  1.00  0.540          C  
ATOM    963  O   THR A  61      -5.485  40.491   2.393  1.00  0.590          O  
ATOM    964  CB  THR A  61      -3.048  38.534   2.675  1.00  0.820          C  
ATOM    965  OG1 THR A  61      -2.194  37.713   3.478  1.00  0.820          O  
ATOM    966  CG2 THR A  61      -2.282  39.011   1.401  1.00  0.820          C  
ATOM    967  H   THR A  61      -5.149  38.848   4.571  1.00  0.720          H  
ATOM    968  HA  THR A  61      -2.600  40.284   3.811  1.00  0.700          H  
ATOM    969  HB  THR A  61      -3.909  37.953   2.378  1.00  0.980          H  
ATOM    970  HG1 THR A  61      -2.708  37.331   4.194  1.00  0.980          H  
ATOM    971 1HG2 THR A  61      -1.951  38.167   0.828  1.00  0.980          H  
ATOM    972 2HG2 THR A  61      -2.923  39.614   0.773  1.00  0.980          H  
ATOM    973 3HG2 THR A  61      -1.420  39.600   1.692  1.00  0.980          H  
ATOM    974  N   VAL A  62      -3.624  41.752   2.170  1.00  0.510          N  
ATOM    975  CA  VAL A  62      -4.264  42.725   1.316  1.00  0.510          C  
ATOM    976  C   VAL A  62      -3.469  42.936   0.032  1.00  0.480          C  
ATOM    977  O   VAL A  62      -2.245  43.087   0.051  1.00  0.460          O  
ATOM    978  CB  VAL A  62      -4.494  44.060   2.074  1.00  0.710          C  
ATOM    979  CG1 VAL A  62      -5.147  45.116   1.156  1.00  0.710          C  
ATOM    980  CG2 VAL A  62      -5.393  43.799   3.290  1.00  0.710          C  
ATOM    981  H   VAL A  62      -2.624  41.845   2.390  1.00  0.610          H  
ATOM    982  HA  VAL A  62      -5.238  42.338   1.043  1.00  0.610          H  
ATOM    983  HB  VAL A  62      -3.555  44.446   2.400  1.00  0.860          H  
ATOM    984 1HG1 VAL A  62      -5.294  46.040   1.712  1.00  0.860          H  
ATOM    985 2HG1 VAL A  62      -4.514  45.317   0.299  1.00  0.860          H  
ATOM    986 3HG1 VAL A  62      -6.112  44.747   0.808  1.00  0.860          H  
ATOM    987 1HG2 VAL A  62      -5.563  44.715   3.824  1.00  0.860          H  
ATOM    988 2HG2 VAL A  62      -6.324  43.407   2.959  1.00  0.860          H  
ATOM    989 3HG2 VAL A  62      -4.922  43.082   3.949  1.00  0.860          H  
ATOM    990  N   PHE A  63      -4.175  42.870  -1.082  1.00  0.500          N  
ATOM    991  CA  PHE A  63      -3.556  43.090  -2.387  1.00  0.470          C  
ATOM    992  C   PHE A  63      -4.006  44.445  -2.866  1.00  0.500          C  
ATOM    993  O   PHE A  63      -5.174  44.823  -2.704  1.00  0.560          O  
ATOM    994  CB  PHE A  63      -3.938  42.037  -3.413  1.00  0.670          C  
ATOM    995  CG  PHE A  63      -3.389  40.633  -3.251  1.00  0.670          C  
ATOM    996  CD1 PHE A  63      -3.680  39.834  -2.155  1.00  0.670          C  
ATOM    997  CD2 PHE A  63      -2.632  40.082  -4.271  1.00  0.670          C  
ATOM    998  CE1 PHE A  63      -3.188  38.544  -2.081  1.00  0.670          C  
ATOM    999  CE2 PHE A  63      -2.159  38.797  -4.197  1.00  0.670          C  
ATOM   1000  CZ  PHE A  63      -2.428  38.032  -3.102  1.00  0.670          C  
ATOM   1001  H   PHE A  63      -5.188  42.738  -0.975  1.00  0.600          H  
ATOM   1002  HA  PHE A  63      -2.474  43.111  -2.282  1.00  0.560          H  
ATOM   1003 1HB  PHE A  63      -4.942  41.985  -3.430  1.00  0.800          H  
ATOM   1004 2HB  PHE A  63      -3.637  42.395  -4.398  1.00  0.800          H  
ATOM   1005  HD1 PHE A  63      -4.292  40.223  -1.348  1.00  0.800          H  
ATOM   1006  HD2 PHE A  63      -2.415  40.679  -5.157  1.00  0.800          H  
ATOM   1007  HE1 PHE A  63      -3.407  37.919  -1.215  1.00  0.800          H  
ATOM   1008  HE2 PHE A  63      -1.575  38.388  -5.018  1.00  0.800          H  
ATOM   1009  HZ  PHE A  63      -2.050  37.012  -3.043  1.00  0.800          H  
ATOM   1010  N   LEU A  64      -3.085  45.171  -3.469  1.00  0.490          N  
ATOM   1011  CA  LEU A  64      -3.339  46.518  -3.907  1.00  0.540          C  
ATOM   1012  C   LEU A  64      -2.976  46.687  -5.378  1.00  0.530          C  
ATOM   1013  O   LEU A  64      -1.861  46.369  -5.814  1.00  0.490          O  
ATOM   1014  CB  LEU A  64      -2.534  47.464  -3.014  1.00  0.740          C  
ATOM   1015  CG  LEU A  64      -2.808  47.322  -1.501  1.00  0.740          C  
ATOM   1016  CD1 LEU A  64      -1.783  46.349  -0.873  1.00  0.740          C  
ATOM   1017  CD2 LEU A  64      -2.739  48.664  -0.829  1.00  0.740          C  
ATOM   1018  H   LEU A  64      -2.148  44.797  -3.574  1.00  0.590          H  
ATOM   1019  HA  LEU A  64      -4.390  46.737  -3.776  1.00  0.650          H  
ATOM   1020 1HB  LEU A  64      -1.472  47.322  -3.199  1.00  0.880          H  
ATOM   1021 2HB  LEU A  64      -2.810  48.449  -3.271  1.00  0.880          H  
ATOM   1022  HG  LEU A  64      -3.804  46.904  -1.365  1.00  0.880          H  
ATOM   1023 1HD1 LEU A  64      -2.016  46.240   0.150  1.00  0.880          H  
ATOM   1024 2HD1 LEU A  64      -1.803  45.380  -1.310  1.00  0.880          H  
ATOM   1025 3HD1 LEU A  64      -0.785  46.745  -0.988  1.00  0.880          H  
ATOM   1026 1HD2 LEU A  64      -2.947  48.553   0.235  1.00  0.880          H  
ATOM   1027 2HD2 LEU A  64      -1.763  49.076  -0.958  1.00  0.880          H  
ATOM   1028 3HD2 LEU A  64      -3.469  49.327  -1.274  1.00  0.880          H  
ATOM   1029  N   VAL A  65      -3.945  47.181  -6.131  1.00  0.580          N  
ATOM   1030  CA  VAL A  65      -3.796  47.356  -7.580  1.00  0.590          C  
ATOM   1031  C   VAL A  65      -4.138  48.779  -8.087  1.00  0.620          C  
ATOM   1032  O   VAL A  65      -4.569  49.642  -7.316  1.00  0.720          O  
ATOM   1033  CB  VAL A  65      -4.639  46.295  -8.297  1.00  0.820          C  
ATOM   1034  CG1 VAL A  65      -4.198  44.865  -7.921  1.00  0.820          C  
ATOM   1035  CG2 VAL A  65      -6.024  46.471  -7.958  1.00  0.820          C  
ATOM   1036  H   VAL A  65      -4.832  47.354  -5.640  1.00  0.700          H  
ATOM   1037  HA  VAL A  65      -2.754  47.165  -7.834  1.00  0.710          H  
ATOM   1038  HB  VAL A  65      -4.500  46.407  -9.336  1.00  0.990          H  
ATOM   1039 1HG1 VAL A  65      -4.808  44.139  -8.465  1.00  0.990          H  
ATOM   1040 2HG1 VAL A  65      -3.159  44.729  -8.185  1.00  0.990          H  
ATOM   1041 3HG1 VAL A  65      -4.323  44.702  -6.853  1.00  0.990          H  
ATOM   1042 1HG2 VAL A  65      -6.575  45.743  -8.483  1.00  0.990          H  
ATOM   1043 2HG2 VAL A  65      -6.166  46.337  -6.899  1.00  0.990          H  
ATOM   1044 3HG2 VAL A  65      -6.351  47.444  -8.251  1.00  0.990          H  
ATOM   1045  N   ASN A  66      -3.906  49.049  -9.384  1.00  0.610          N  
ATOM   1046  CA  ASN A  66      -4.223  50.359  -9.963  1.00  0.620          C  
ATOM   1047  C   ASN A  66      -5.525  50.387 -10.766  1.00  0.710          C  
ATOM   1048  O   ASN A  66      -5.784  51.347 -11.492  1.00  0.970          O  
ATOM   1049  CB  ASN A  66      -3.105  50.824 -10.873  1.00  0.860          C  
ATOM   1050  CG  ASN A  66      -3.113  52.328 -11.094  1.00  0.860          C  
ATOM   1051  OD1 ASN A  66      -3.369  53.107 -10.162  1.00  0.860          O  
ATOM   1052  ND2 ASN A  66      -2.855  52.741 -12.312  1.00  0.860          N  
ATOM   1053  H   ASN A  66      -3.544  48.331 -10.018  1.00  0.730          H  
ATOM   1054  HA  ASN A  66      -4.333  51.074  -9.148  1.00  0.740          H  
ATOM   1055 1HB  ASN A  66      -2.144  50.511 -10.474  1.00  1.040          H  
ATOM   1056 2HB  ASN A  66      -3.214  50.333 -11.843  1.00  1.040          H  
ATOM   1057 1HD2 ASN A  66      -2.854  53.719 -12.522  1.00  1.040          H  
ATOM   1058 2HD2 ASN A  66      -2.673  52.072 -13.036  1.00  1.040          H  
ATOM   1059  N   SER A  67      -6.335  49.348 -10.655  1.00  0.640          N  
ATOM   1060  CA  SER A  67      -7.589  49.284 -11.403  1.00  0.690          C  
ATOM   1061  C   SER A  67      -8.557  48.244 -10.912  1.00  0.690          C  
ATOM   1062  O   SER A  67      -8.165  47.166 -10.471  1.00  0.670          O  
ATOM   1063  CB  SER A  67      -7.365  49.039 -12.874  1.00  0.950          C  
ATOM   1064  OG  SER A  67      -8.612  48.865 -13.531  1.00  0.950          O  
ATOM   1065  H   SER A  67      -6.062  48.595 -10.042  1.00  0.770          H  
ATOM   1066  HA  SER A  67      -8.076  50.255 -11.304  1.00  0.830          H  
ATOM   1067 1HB  SER A  67      -6.837  49.882 -13.312  1.00  1.140          H  
ATOM   1068 2HB  SER A  67      -6.754  48.173 -13.007  1.00  1.140          H  
ATOM   1069  HG  SER A  67      -8.402  48.796 -14.474  1.00  1.140          H  
ATOM   1070  N   ALA A  68      -9.839  48.543 -11.033  1.00  0.720          N  
ATOM   1071  CA  ALA A  68     -10.890  47.608 -10.651  1.00  0.740          C  
ATOM   1072  C   ALA A  68     -10.767  46.290 -11.415  1.00  0.750          C  
ATOM   1073  O   ALA A  68     -11.105  45.215 -10.902  1.00  0.750          O  
ATOM   1074  CB  ALA A  68     -12.235  48.236 -10.911  1.00  1.030          C  
ATOM   1075  H   ALA A  68     -10.080  49.450 -11.414  1.00  0.860          H  
ATOM   1076  HA  ALA A  68     -10.778  47.390  -9.592  1.00  0.890          H  
ATOM   1077 1HB  ALA A  68     -13.008  47.547 -10.606  1.00  1.230          H  
ATOM   1078 2HB  ALA A  68     -12.329  49.165 -10.348  1.00  1.230          H  
ATOM   1079 3HB  ALA A  68     -12.337  48.448 -11.974  1.00  1.230          H  
ATOM   1080  N   ASN A  69     -10.279  46.371 -12.649  1.00  0.770          N  
ATOM   1081  CA  ASN A  69     -10.114  45.189 -13.470  1.00  0.780          C  
ATOM   1082  C   ASN A  69      -8.968  44.319 -12.945  1.00  0.730          C  
ATOM   1083  O   ASN A  69      -8.936  43.110 -13.185  1.00  0.780          O  
ATOM   1084  CB  ASN A  69      -9.887  45.607 -14.897  1.00  1.090          C  
ATOM   1085  CG  ASN A  69     -11.140  46.159 -15.510  1.00  1.090          C  
ATOM   1086  OD1 ASN A  69     -12.266  45.817 -15.122  1.00  1.090          O  
ATOM   1087  ND2 ASN A  69     -10.967  47.034 -16.460  1.00  1.090          N  
ATOM   1088  H   ASN A  69     -10.012  47.279 -13.032  1.00  0.920          H  
ATOM   1089  HA  ASN A  69     -11.026  44.596 -13.412  1.00  0.940          H  
ATOM   1090 1HB  ASN A  69      -9.104  46.363 -14.936  1.00  1.310          H  
ATOM   1091 2HB  ASN A  69      -9.550  44.750 -15.480  1.00  1.310          H  
ATOM   1092 1HD2 ASN A  69     -11.760  47.449 -16.908  1.00  1.310          H  
ATOM   1093 2HD2 ASN A  69     -10.044  47.302 -16.734  1.00  1.310          H  
ATOM   1094  N   GLN A  70      -7.999  44.946 -12.266  1.00  0.680          N  
ATOM   1095  CA  GLN A  70      -6.836  44.251 -11.754  1.00  0.640          C  
ATOM   1096  C   GLN A  70      -7.220  43.595 -10.449  1.00  0.620          C  
ATOM   1097  O   GLN A  70      -6.658  42.553 -10.099  1.00  0.610          O  
ATOM   1098  CB  GLN A  70      -5.671  45.210 -11.599  1.00  0.910          C  
ATOM   1099  CG  GLN A  70      -5.120  45.742 -12.906  1.00  0.910          C  
ATOM   1100  CD  GLN A  70      -4.074  46.838 -12.667  1.00  0.910          C  
ATOM   1101  OE1 GLN A  70      -3.902  47.269 -11.512  1.00  0.910          O  
ATOM   1102  NE2 GLN A  70      -3.412  47.282 -13.719  1.00  0.910          N  
ATOM   1103  H   GLN A  70      -8.084  45.932 -12.040  1.00  0.820          H  
ATOM   1104  HA  GLN A  70      -6.547  43.476 -12.460  1.00  0.770          H  
ATOM   1105 1HB  GLN A  70      -5.996  46.058 -11.017  1.00  1.090          H  
ATOM   1106 2HB  GLN A  70      -4.862  44.717 -11.065  1.00  1.090          H  
ATOM   1107 1HG  GLN A  70      -4.634  44.915 -13.430  1.00  1.090          H  
ATOM   1108 2HG  GLN A  70      -5.928  46.132 -13.512  1.00  1.090          H  
ATOM   1109 1HE2 GLN A  70      -2.697  48.008 -13.606  1.00  1.090          H  
ATOM   1110 2HE2 GLN A  70      -3.583  46.904 -14.628  1.00  1.090          H  
ATOM   1111  N   VAL A  71      -8.201  44.197  -9.756  1.00  0.630          N  
ATOM   1112  CA  VAL A  71      -8.715  43.626  -8.525  1.00  0.620          C  
ATOM   1113  C   VAL A  71      -9.317  42.301  -8.918  1.00  0.650          C  
ATOM   1114  O   VAL A  71      -8.948  41.255  -8.393  1.00  0.640          O  
ATOM   1115  CB  VAL A  71      -9.824  44.522  -7.887  1.00  0.870          C  
ATOM   1116  CG1 VAL A  71     -10.503  43.824  -6.744  1.00  0.870          C  
ATOM   1117  CG2 VAL A  71      -9.231  45.793  -7.398  1.00  0.870          C  
ATOM   1118  H   VAL A  71      -8.528  45.106 -10.093  1.00  0.760          H  
ATOM   1119  HA  VAL A  71      -7.898  43.471  -7.822  1.00  0.740          H  
ATOM   1120  HB  VAL A  71     -10.581  44.725  -8.621  1.00  1.050          H  
ATOM   1121 1HG1 VAL A  71     -11.289  44.463  -6.336  1.00  1.050          H  
ATOM   1122 2HG1 VAL A  71     -10.933  42.912  -7.107  1.00  1.050          H  
ATOM   1123 3HG1 VAL A  71      -9.827  43.601  -5.978  1.00  1.050          H  
ATOM   1124 1HG2 VAL A  71      -9.994  46.419  -6.954  1.00  1.050          H  
ATOM   1125 2HG2 VAL A  71      -8.477  45.555  -6.658  1.00  1.050          H  
ATOM   1126 3HG2 VAL A  71      -8.785  46.318  -8.219  1.00  1.050          H  
ATOM   1127  N   ALA A  72     -10.166  42.311  -9.940  1.00  0.680          N  
ATOM   1128  CA  ALA A  72     -10.798  41.071 -10.346  1.00  0.710          C  
ATOM   1129  C   ALA A  72      -9.767  39.995 -10.714  1.00  0.690          C  
ATOM   1130  O   ALA A  72      -9.938  38.825 -10.347  1.00  0.700          O  
ATOM   1131  CB  ALA A  72     -11.714  41.337 -11.515  1.00  0.980          C  
ATOM   1132  H   ALA A  72     -10.429  43.204 -10.375  1.00  0.820          H  
ATOM   1133  HA  ALA A  72     -11.392  40.705  -9.506  1.00  0.850          H  
ATOM   1134 1HB  ALA A  72     -12.218  40.417 -11.801  1.00  1.180          H  
ATOM   1135 2HB  ALA A  72     -12.453  42.085 -11.223  1.00  1.180          H  
ATOM   1136 3HB  ALA A  72     -11.129  41.712 -12.357  1.00  1.180          H  
ATOM   1137  N   GLN A  73      -8.675  40.385 -11.389  1.00  0.670          N  
ATOM   1138  CA  GLN A  73      -7.640  39.419 -11.758  1.00  0.650          C  
ATOM   1139  C   GLN A  73      -6.933  38.809 -10.539  1.00  0.620          C  
ATOM   1140  O   GLN A  73      -6.723  37.588 -10.489  1.00  0.610          O  
ATOM   1141  CB  GLN A  73      -6.591  40.102 -12.635  1.00  0.920          C  
ATOM   1142  CG  GLN A  73      -7.068  40.487 -14.018  1.00  0.920          C  
ATOM   1143  CD  GLN A  73      -6.062  41.371 -14.737  1.00  0.920          C  
ATOM   1144  OE1 GLN A  73      -5.118  41.879 -14.116  1.00  0.920          O  
ATOM   1145  NE2 GLN A  73      -6.256  41.564 -16.033  1.00  0.920          N  
ATOM   1146  H   GLN A  73      -8.605  41.355 -11.714  1.00  0.800          H  
ATOM   1147  HA  GLN A  73      -8.111  38.613 -12.318  1.00  0.780          H  
ATOM   1148 1HB  GLN A  73      -6.246  41.004 -12.139  1.00  1.100          H  
ATOM   1149 2HB  GLN A  73      -5.732  39.446 -12.747  1.00  1.100          H  
ATOM   1150 1HG  GLN A  73      -7.203  39.580 -14.604  1.00  1.100          H  
ATOM   1151 2HG  GLN A  73      -8.006  41.013 -13.942  1.00  1.100          H  
ATOM   1152 1HE2 GLN A  73      -5.625  42.140 -16.553  1.00  1.100          H  
ATOM   1153 2HE2 GLN A  73      -7.034  41.136 -16.495  1.00  1.100          H  
ATOM   1154  N   GLN A  74      -6.598  39.643  -9.544  1.00  0.600          N  
ATOM   1155  CA  GLN A  74      -5.931  39.138  -8.345  1.00  0.570          C  
ATOM   1156  C   GLN A  74      -6.879  38.297  -7.489  1.00  0.580          C  
ATOM   1157  O   GLN A  74      -6.454  37.304  -6.889  1.00  0.580          O  
ATOM   1158  CB  GLN A  74      -5.310  40.285  -7.549  1.00  0.810          C  
ATOM   1159  CG  GLN A  74      -4.136  40.958  -8.223  1.00  0.810          C  
ATOM   1160  CD  GLN A  74      -2.949  40.035  -8.449  1.00  0.810          C  
ATOM   1161  OE1 GLN A  74      -2.486  39.340  -7.541  1.00  0.810          O  
ATOM   1162  NE2 GLN A  74      -2.459  40.030  -9.671  1.00  0.810          N  
ATOM   1163  H   GLN A  74      -6.765  40.652  -9.661  1.00  0.720          H  
ATOM   1164  HA  GLN A  74      -5.121  38.484  -8.662  1.00  0.680          H  
ATOM   1165 1HB  GLN A  74      -6.051  41.059  -7.445  1.00  0.970          H  
ATOM   1166 2HB  GLN A  74      -5.006  39.952  -6.564  1.00  0.970          H  
ATOM   1167 1HG  GLN A  74      -4.463  41.335  -9.193  1.00  0.970          H  
ATOM   1168 2HG  GLN A  74      -3.805  41.785  -7.596  1.00  0.970          H  
ATOM   1169 1HE2 GLN A  74      -1.673  39.461  -9.906  1.00  0.970          H  
ATOM   1170 2HE2 GLN A  74      -2.881  40.609 -10.374  1.00  0.970          H  
ATOM   1171  N   VAL A  75      -8.168  38.661  -7.467  1.00  0.610          N  
ATOM   1172  CA  VAL A  75      -9.165  37.902  -6.721  1.00  0.630          C  
ATOM   1173  C   VAL A  75      -9.282  36.517  -7.307  1.00  0.630          C  
ATOM   1174  O   VAL A  75      -9.289  35.527  -6.566  1.00  0.630          O  
ATOM   1175  CB  VAL A  75     -10.529  38.628  -6.707  1.00  0.870          C  
ATOM   1176  CG1 VAL A  75     -11.611  37.744  -6.125  1.00  0.870          C  
ATOM   1177  CG2 VAL A  75     -10.430  39.868  -5.848  1.00  0.870          C  
ATOM   1178  H   VAL A  75      -8.443  39.516  -7.962  1.00  0.730          H  
ATOM   1179  HA  VAL A  75      -8.838  37.777  -5.709  1.00  0.760          H  
ATOM   1180  HB  VAL A  75     -10.802  38.895  -7.729  1.00  1.050          H  
ATOM   1181 1HG1 VAL A  75     -12.557  38.289  -6.131  1.00  1.050          H  
ATOM   1182 2HG1 VAL A  75     -11.720  36.846  -6.721  1.00  1.050          H  
ATOM   1183 3HG1 VAL A  75     -11.358  37.473  -5.105  1.00  1.050          H  
ATOM   1184 1HG2 VAL A  75     -11.368  40.384  -5.846  1.00  1.050          H  
ATOM   1185 2HG2 VAL A  75     -10.182  39.575  -4.836  1.00  1.050          H  
ATOM   1186 3HG2 VAL A  75      -9.667  40.521  -6.232  1.00  1.050          H  
ATOM   1187  N   SER A  76      -9.356  36.433  -8.632  1.00  0.640          N  
ATOM   1188  CA  SER A  76      -9.437  35.147  -9.283  1.00  0.650          C  
ATOM   1189  C   SER A  76      -8.208  34.315  -8.945  1.00  0.620          C  
ATOM   1190  O   SER A  76      -8.332  33.155  -8.541  1.00  0.630          O  
ATOM   1191  CB  SER A  76      -9.545  35.324 -10.780  1.00  0.910          C  
ATOM   1192  OG  SER A  76      -9.616  34.084 -11.427  1.00  0.910          O  
ATOM   1193  H   SER A  76      -9.391  37.290  -9.192  1.00  0.770          H  
ATOM   1194  HA  SER A  76     -10.323  34.628  -8.921  1.00  0.780          H  
ATOM   1195 1HB  SER A  76     -10.430  35.917 -11.011  1.00  1.090          H  
ATOM   1196 2HB  SER A  76      -8.680  35.879 -11.141  1.00  1.090          H  
ATOM   1197  HG  SER A  76      -9.671  34.281 -12.363  1.00  1.090          H  
ATOM   1198  N   ALA A  77      -7.006  34.897  -9.057  1.00  0.580          N  
ATOM   1199  CA  ALA A  77      -5.793  34.130  -8.798  1.00  0.550          C  
ATOM   1200  C   ALA A  77      -5.719  33.550  -7.388  1.00  0.530          C  
ATOM   1201  O   ALA A  77      -5.385  32.369  -7.215  1.00  0.540          O  
ATOM   1202  CB  ALA A  77      -4.587  35.018  -9.009  1.00  0.780          C  
ATOM   1203  H   ALA A  77      -6.936  35.864  -9.395  1.00  0.700          H  
ATOM   1204  HA  ALA A  77      -5.766  33.304  -9.508  1.00  0.660          H  
ATOM   1205 1HB  ALA A  77      -3.688  34.437  -8.854  1.00  0.940          H  
ATOM   1206 2HB  ALA A  77      -4.602  35.416 -10.023  1.00  0.940          H  
ATOM   1207 3HB  ALA A  77      -4.616  35.845  -8.297  1.00  0.940          H  
ATOM   1208  N   VAL A  78      -6.095  34.326  -6.376  1.00  0.520          N  
ATOM   1209  CA  VAL A  78      -5.991  33.782  -5.035  1.00  0.510          C  
ATOM   1210  C   VAL A  78      -7.049  32.684  -4.850  1.00  0.550          C  
ATOM   1211  O   VAL A  78      -6.738  31.626  -4.283  1.00  0.560          O  
ATOM   1212  CB  VAL A  78      -6.110  34.873  -3.950  1.00  0.720          C  
ATOM   1213  CG1 VAL A  78      -6.105  34.228  -2.545  1.00  0.720          C  
ATOM   1214  CG2 VAL A  78      -4.960  35.854  -4.062  1.00  0.720          C  
ATOM   1215  H   VAL A  78      -6.372  35.301  -6.548  1.00  0.620          H  
ATOM   1216  HA  VAL A  78      -5.008  33.326  -4.928  1.00  0.610          H  
ATOM   1217  HB  VAL A  78      -7.052  35.403  -4.089  1.00  0.860          H  
ATOM   1218 1HG1 VAL A  78      -6.202  35.009  -1.809  1.00  0.860          H  
ATOM   1219 2HG1 VAL A  78      -6.925  33.523  -2.432  1.00  0.860          H  
ATOM   1220 3HG1 VAL A  78      -5.162  33.699  -2.394  1.00  0.860          H  
ATOM   1221 1HG2 VAL A  78      -5.070  36.615  -3.298  1.00  0.860          H  
ATOM   1222 2HG2 VAL A  78      -4.019  35.333  -3.916  1.00  0.860          H  
ATOM   1223 3HG2 VAL A  78      -4.962  36.328  -5.044  1.00  0.860          H  
ATOM   1224  N   ARG A  79      -8.295  32.949  -5.299  1.00  0.590          N  
ATOM   1225  CA  ARG A  79      -9.388  31.984  -5.179  1.00  0.630          C  
ATOM   1226  C   ARG A  79      -9.115  30.689  -5.954  1.00  0.630          C  
ATOM   1227  O   ARG A  79      -9.573  29.619  -5.551  1.00  0.650          O  
ATOM   1228  CB  ARG A  79     -10.705  32.571  -5.676  1.00  0.870          C  
ATOM   1229  CG  ARG A  79     -11.335  33.660  -4.802  1.00  0.870          C  
ATOM   1230  CD  ARG A  79     -12.596  34.164  -5.414  1.00  0.870          C  
ATOM   1231  NE  ARG A  79     -13.262  35.247  -4.640  1.00  0.870          N  
ATOM   1232  CZ  ARG A  79     -14.339  35.935  -5.064  1.00  0.870          C  
ATOM   1233  NH1 ARG A  79     -14.903  35.676  -6.233  1.00  0.870          N  
ATOM   1234  NH2 ARG A  79     -14.814  36.879  -4.279  1.00  0.870          N  
ATOM   1235  H   ARG A  79      -8.491  33.848  -5.755  1.00  0.710          H  
ATOM   1236  HA  ARG A  79      -9.501  31.733  -4.124  1.00  0.760          H  
ATOM   1237 1HB  ARG A  79     -10.540  33.009  -6.662  1.00  1.040          H  
ATOM   1238 2HB  ARG A  79     -11.433  31.771  -5.793  1.00  1.040          H  
ATOM   1239 1HG  ARG A  79     -11.553  33.266  -3.809  1.00  1.040          H  
ATOM   1240 2HG  ARG A  79     -10.638  34.484  -4.723  1.00  1.040          H  
ATOM   1241 1HD  ARG A  79     -12.361  34.547  -6.404  1.00  1.040          H  
ATOM   1242 2HD  ARG A  79     -13.295  33.335  -5.503  1.00  1.040          H  
ATOM   1243  HE  ARG A  79     -12.905  35.533  -3.710  1.00  1.040          H  
ATOM   1244 1HH1 ARG A  79     -14.531  34.955  -6.830  1.00  1.040          H  
ATOM   1245 2HH1 ARG A  79     -15.708  36.209  -6.534  1.00  1.040          H  
ATOM   1246 1HH2 ARG A  79     -14.330  37.056  -3.378  1.00  1.040          H  
ATOM   1247 2HH2 ARG A  79     -15.615  37.425  -4.554  1.00  1.040          H  
ATOM   1248  N   THR A  80      -8.427  30.797  -7.096  1.00  0.620          N  
ATOM   1249  CA  THR A  80      -8.067  29.657  -7.930  1.00  0.630          C  
ATOM   1250  C   THR A  80      -7.085  28.717  -7.248  1.00  0.610          C  
ATOM   1251  O   THR A  80      -7.266  27.494  -7.255  1.00  0.630          O  
ATOM   1252  CB  THR A  80      -7.420  30.132  -9.256  1.00  0.880          C  
ATOM   1253  OG1 THR A  80      -8.369  30.905 -10.011  1.00  0.880          O  
ATOM   1254  CG2 THR A  80      -6.931  28.941 -10.092  1.00  0.880          C  
ATOM   1255  H   THR A  80      -8.165  31.727  -7.418  1.00  0.740          H  
ATOM   1256  HA  THR A  80      -8.974  29.100  -8.158  1.00  0.760          H  
ATOM   1257  HB  THR A  80      -6.566  30.768  -9.026  1.00  1.050          H  
ATOM   1258  HG1 THR A  80      -8.548  31.745  -9.533  1.00  1.050          H  
ATOM   1259 1HG2 THR A  80      -6.478  29.312 -11.011  1.00  1.050          H  
ATOM   1260 2HG2 THR A  80      -6.186  28.363  -9.549  1.00  1.050          H  
ATOM   1261 3HG2 THR A  80      -7.773  28.300 -10.339  1.00  1.050          H  
ATOM   1262  N   HIS A  81      -6.032  29.291  -6.678  1.00  0.560          N  
ATOM   1263  CA  HIS A  81      -4.958  28.515  -6.085  1.00  0.540          C  
ATOM   1264  C   HIS A  81      -5.129  28.039  -4.635  1.00  0.520          C  
ATOM   1265  O   HIS A  81      -4.423  27.099  -4.224  1.00  0.550          O  
ATOM   1266  CB  HIS A  81      -3.679  29.316  -6.207  1.00  0.760          C  
ATOM   1267  CG  HIS A  81      -3.191  29.423  -7.625  1.00  0.760          C  
ATOM   1268  ND1 HIS A  81      -2.733  28.327  -8.334  1.00  0.760          N  
ATOM   1269  CD2 HIS A  81      -3.097  30.481  -8.469  1.00  0.760          C  
ATOM   1270  CE1 HIS A  81      -2.385  28.708  -9.550  1.00  0.760          C  
ATOM   1271  NE2 HIS A  81      -2.598  30.006  -9.657  1.00  0.760          N  
ATOM   1272  H   HIS A  81      -5.939  30.309  -6.746  1.00  0.670          H  
ATOM   1273  HA  HIS A  81      -4.830  27.618  -6.686  1.00  0.650          H  
ATOM   1274 1HB  HIS A  81      -3.904  30.316  -5.853  1.00  0.920          H  
ATOM   1275 2HB  HIS A  81      -2.900  28.896  -5.581  1.00  0.920          H  
ATOM   1276  HD2 HIS A  81      -3.367  31.509  -8.258  1.00  0.920          H  
ATOM   1277  HE1 HIS A  81      -1.993  28.061 -10.337  1.00  0.920          H  
ATOM   1278  HE2 HIS A  81      -2.426  30.563 -10.483  1.00  0.920          H  
ATOM   1279  N   SER A  82      -6.037  28.643  -3.854  1.00  0.540          N  
ATOM   1280  CA  SER A  82      -6.197  28.193  -2.466  1.00  0.530          C  
ATOM   1281  C   SER A  82      -7.632  28.199  -1.986  1.00  0.590          C  
ATOM   1282  O   SER A  82      -8.564  28.414  -2.750  1.00  0.740          O  
ATOM   1283  CB  SER A  82      -5.447  29.089  -1.518  1.00  0.750          C  
ATOM   1284  OG  SER A  82      -5.366  28.486  -0.251  1.00  0.750          O  
ATOM   1285  H   SER A  82      -6.567  29.453  -4.194  1.00  0.650          H  
ATOM   1286  HA  SER A  82      -5.822  27.173  -2.381  1.00  0.640          H  
ATOM   1287 1HB  SER A  82      -4.482  29.311  -1.899  1.00  0.900          H  
ATOM   1288 2HB  SER A  82      -5.980  30.038  -1.434  1.00  0.900          H  
ATOM   1289  HG  SER A  82      -4.846  29.083   0.297  1.00  0.900          H  
ATOM   1290  N   ASP A  83      -7.809  27.966  -0.686  1.00  0.670          N  
ATOM   1291  CA  ASP A  83      -9.150  27.939  -0.093  1.00  0.800          C  
ATOM   1292  C   ASP A  83      -9.355  29.147   0.781  1.00  0.700          C  
ATOM   1293  O   ASP A  83     -10.103  29.098   1.758  1.00  0.720          O  
ATOM   1294  CB  ASP A  83      -9.395  26.715   0.789  1.00  1.070          C  
ATOM   1295  CG  ASP A  83     -10.900  26.405   0.955  1.00  1.070          C  
ATOM   1296  OD1 ASP A  83     -11.639  26.559  -0.002  1.00  1.070          O  
ATOM   1297  OD2 ASP A  83     -11.315  26.044   2.042  1.00  1.070          O  
ATOM   1298  H   ASP A  83      -6.987  27.784  -0.114  1.00  0.800          H  
ATOM   1299  HA  ASP A  83      -9.891  27.960  -0.890  1.00  0.960          H  
ATOM   1300 1HB  ASP A  83      -8.886  25.847   0.400  1.00  1.280          H  
ATOM   1301 2HB  ASP A  83      -8.977  26.903   1.778  1.00  1.280          H  
ATOM   1302  N   LEU A  84      -8.661  30.228   0.483  1.00  0.760          N  
ATOM   1303  CA  LEU A  84      -8.848  31.383   1.303  1.00  0.710          C  
ATOM   1304  C   LEU A  84     -10.099  32.093   0.865  1.00  0.720          C  
ATOM   1305  O   LEU A  84     -10.405  32.159  -0.330  1.00  0.740          O  
ATOM   1306  CB  LEU A  84      -7.624  32.310   1.230  1.00  1.010          C  
ATOM   1307  CG  LEU A  84      -6.272  31.702   1.744  1.00  1.010          C  
ATOM   1308  CD1 LEU A  84      -5.133  32.688   1.498  1.00  1.010          C  
ATOM   1309  CD2 LEU A  84      -6.378  31.379   3.243  1.00  1.010          C  
ATOM   1310  H   LEU A  84      -8.050  30.251  -0.320  1.00  0.910          H  
ATOM   1311  HA  LEU A  84      -8.993  31.053   2.315  1.00  0.850          H  
ATOM   1312 1HB  LEU A  84      -7.485  32.618   0.195  1.00  1.220          H  
ATOM   1313 2HB  LEU A  84      -7.839  33.197   1.822  1.00  1.220          H  
ATOM   1314  HG  LEU A  84      -6.055  30.794   1.193  1.00  1.220          H  
ATOM   1315 1HD1 LEU A  84      -4.194  32.252   1.845  1.00  1.220          H  
ATOM   1316 2HD1 LEU A  84      -5.059  32.905   0.431  1.00  1.220          H  
ATOM   1317 3HD1 LEU A  84      -5.319  33.604   2.042  1.00  1.220          H  
ATOM   1318 1HD2 LEU A  84      -5.435  30.961   3.596  1.00  1.220          H  
ATOM   1319 2HD2 LEU A  84      -6.600  32.278   3.798  1.00  1.220          H  
ATOM   1320 3HD2 LEU A  84      -7.165  30.653   3.425  1.00  1.220          H  
ATOM   1321  N   LYS A  85     -10.817  32.666   1.807  1.00  0.750          N  
ATOM   1322  CA  LYS A  85     -11.968  33.465   1.441  1.00  0.800          C  
ATOM   1323  C   LYS A  85     -11.445  34.827   1.009  1.00  0.750          C  
ATOM   1324  O   LYS A  85     -10.852  35.565   1.816  1.00  0.730          O  
ATOM   1325  CB  LYS A  85     -12.969  33.531   2.597  1.00  1.100          C  
ATOM   1326  CG  LYS A  85     -14.245  34.305   2.305  1.00  1.100          C  
ATOM   1327  CD  LYS A  85     -15.285  34.107   3.414  1.00  1.100          C  
ATOM   1328  CE  LYS A  85     -16.436  35.114   3.332  1.00  1.100          C  
ATOM   1329  NZ  LYS A  85     -17.213  35.025   2.049  1.00  1.100          N  
ATOM   1330  H   LYS A  85     -10.540  32.520   2.783  1.00  0.900          H  
ATOM   1331  HA  LYS A  85     -12.463  33.006   0.584  1.00  0.960          H  
ATOM   1332 1HB  LYS A  85     -13.248  32.518   2.886  1.00  1.320          H  
ATOM   1333 2HB  LYS A  85     -12.490  33.991   3.464  1.00  1.320          H  
ATOM   1334 1HG  LYS A  85     -13.996  35.339   2.243  1.00  1.320          H  
ATOM   1335 2HG  LYS A  85     -14.654  33.983   1.348  1.00  1.320          H  
ATOM   1336 1HD  LYS A  85     -15.691  33.095   3.354  1.00  1.320          H  
ATOM   1337 2HD  LYS A  85     -14.797  34.221   4.379  1.00  1.320          H  
ATOM   1338 1HE  LYS A  85     -17.113  34.930   4.164  1.00  1.320          H  
ATOM   1339 2HE  LYS A  85     -16.030  36.113   3.436  1.00  1.320          H  
ATOM   1340 1HZ  LYS A  85     -17.954  35.713   2.065  1.00  1.320          H  
ATOM   1341 2HZ  LYS A  85     -16.607  35.214   1.264  1.00  1.320          H  
ATOM   1342 3HZ  LYS A  85     -17.612  34.104   1.953  1.00  1.320          H  
ATOM   1343  N   VAL A  86     -11.679  35.173  -0.256  1.00  0.740          N  
ATOM   1344  CA  VAL A  86     -11.117  36.393  -0.817  1.00  0.700          C  
ATOM   1345  C   VAL A  86     -12.202  37.384  -1.194  1.00  0.720          C  
ATOM   1346  O   VAL A  86     -13.061  37.073  -2.037  1.00  0.750          O  
ATOM   1347  CB  VAL A  86     -10.332  36.062  -2.096  1.00  1.000          C  
ATOM   1348  CG1 VAL A  86      -9.689  37.302  -2.674  1.00  1.000          C  
ATOM   1349  CG2 VAL A  86      -9.335  34.979  -1.848  1.00  1.000          C  
ATOM   1350  H   VAL A  86     -12.206  34.535  -0.844  1.00  0.890          H  
ATOM   1351  HA  VAL A  86     -10.456  36.845  -0.081  1.00  0.840          H  
ATOM   1352  HB  VAL A  86     -11.029  35.720  -2.828  1.00  1.200          H  
ATOM   1353 1HG1 VAL A  86      -9.184  37.027  -3.589  1.00  1.200          H  
ATOM   1354 2HG1 VAL A  86     -10.439  38.061  -2.891  1.00  1.200          H  
ATOM   1355 3HG1 VAL A  86      -8.970  37.707  -1.970  1.00  1.200          H  
ATOM   1356 1HG2 VAL A  86      -8.857  34.756  -2.780  1.00  1.200          H  
ATOM   1357 2HG2 VAL A  86      -8.609  35.266  -1.127  1.00  1.200          H  
ATOM   1358 3HG2 VAL A  86      -9.836  34.106  -1.502  1.00  1.200          H  
ATOM   1359  N   GLY A  87     -12.134  38.574  -0.593  1.00  0.720          N  
ATOM   1360  CA  GLY A  87     -13.086  39.648  -0.829  1.00  0.740          C  
ATOM   1361  C   GLY A  87     -12.706  40.422  -2.077  1.00  0.730          C  
ATOM   1362  O   GLY A  87     -11.547  40.386  -2.506  1.00  0.740          O  
ATOM   1363  H   GLY A  87     -11.370  38.725   0.068  1.00  0.860          H  
ATOM   1364 1HA  GLY A  87     -14.090  39.236  -0.935  1.00  0.890          H  
ATOM   1365 2HA  GLY A  87     -13.103  40.315   0.034  1.00  0.890          H  
ATOM   1366  N   GLU A  88     -13.658  41.180  -2.612  1.00  0.750          N  
ATOM   1367  CA  GLU A  88     -13.417  41.996  -3.797  1.00  0.750          C  
ATOM   1368  C   GLU A  88     -14.038  43.376  -3.646  1.00  0.810          C  
ATOM   1369  O   GLU A  88     -15.260  43.504  -3.554  1.00  0.870          O  
ATOM   1370  CB  GLU A  88     -14.015  41.277  -5.015  1.00  1.050          C  
ATOM   1371  CG  GLU A  88     -13.843  41.978  -6.346  1.00  1.050          C  
ATOM   1372  CD  GLU A  88     -14.278  41.140  -7.510  1.00  1.050          C  
ATOM   1373  OE1 GLU A  88     -14.598  39.995  -7.295  1.00  1.050          O  
ATOM   1374  OE2 GLU A  88     -14.314  41.641  -8.607  1.00  1.050          O  
ATOM   1375  H   GLU A  88     -14.582  41.178  -2.196  1.00  0.900          H  
ATOM   1376  HA  GLU A  88     -12.338  42.120  -3.933  1.00  0.900          H  
ATOM   1377 1HB  GLU A  88     -13.587  40.280  -5.093  1.00  1.260          H  
ATOM   1378 2HB  GLU A  88     -15.085  41.148  -4.861  1.00  1.260          H  
ATOM   1379 1HG  GLU A  88     -14.417  42.908  -6.345  1.00  1.260          H  
ATOM   1380 2HG  GLU A  88     -12.829  42.221  -6.454  1.00  1.260          H  
ATOM   1381  N   TYR A  89     -13.201  44.412  -3.650  1.00  0.800          N  
ATOM   1382  CA  TYR A  89     -13.695  45.775  -3.485  1.00  0.870          C  
ATOM   1383  C   TYR A  89     -13.024  46.763  -4.433  1.00  0.890          C  
ATOM   1384  O   TYR A  89     -11.818  46.957  -4.403  1.00  1.120          O  
ATOM   1385  CB  TYR A  89     -13.521  46.176  -2.012  1.00  1.190          C  
ATOM   1386  CG  TYR A  89     -13.924  47.590  -1.614  1.00  1.190          C  
ATOM   1387  CD1 TYR A  89     -14.947  48.286  -2.262  1.00  1.190          C  
ATOM   1388  CD2 TYR A  89     -13.267  48.184  -0.547  1.00  1.190          C  
ATOM   1389  CE1 TYR A  89     -15.277  49.552  -1.855  1.00  1.190          C  
ATOM   1390  CE2 TYR A  89     -13.619  49.448  -0.143  1.00  1.190          C  
ATOM   1391  CZ  TYR A  89     -14.616  50.131  -0.797  1.00  1.190          C  
ATOM   1392  OH  TYR A  89     -14.973  51.391  -0.388  1.00  1.190          O  
ATOM   1393  H   TYR A  89     -12.188  44.244  -3.703  1.00  0.960          H  
ATOM   1394  HA  TYR A  89     -14.759  45.776  -3.717  1.00  1.040          H  
ATOM   1395 1HB  TYR A  89     -14.102  45.486  -1.394  1.00  1.430          H  
ATOM   1396 2HB  TYR A  89     -12.480  46.037  -1.731  1.00  1.430          H  
ATOM   1397  HD1 TYR A  89     -15.490  47.845  -3.091  1.00  1.430          H  
ATOM   1398  HD2 TYR A  89     -12.473  47.650  -0.025  1.00  1.430          H  
ATOM   1399  HE1 TYR A  89     -16.065  50.095  -2.362  1.00  1.430          H  
ATOM   1400  HE2 TYR A  89     -13.108  49.909   0.688  1.00  1.430          H  
ATOM   1401  HH  TYR A  89     -14.449  51.639   0.383  1.00  1.430          H  
ATOM   1402  N   SER A  90     -13.814  47.412  -5.275  1.00  0.970          N  
ATOM   1403  CA  SER A  90     -13.245  48.329  -6.248  1.00  1.010          C  
ATOM   1404  C   SER A  90     -14.176  49.494  -6.572  1.00  1.250          C  
ATOM   1405  O   SER A  90     -15.353  49.500  -6.208  1.00  1.630          O  
ATOM   1406  CB  SER A  90     -12.892  47.572  -7.493  1.00  1.400          C  
ATOM   1407  OG  SER A  90     -14.034  47.116  -8.143  1.00  1.400          O  
ATOM   1408  H   SER A  90     -14.808  47.238  -5.272  1.00  1.160          H  
ATOM   1409  HA  SER A  90     -12.326  48.741  -5.832  1.00  1.210          H  
ATOM   1410 1HB  SER A  90     -12.328  48.215  -8.133  1.00  1.680          H  
ATOM   1411 2HB  SER A  90     -12.265  46.729  -7.236  1.00  1.680          H  
ATOM   1412  HG  SER A  90     -13.740  46.446  -8.770  1.00  1.680          H  
ATOM   1413  N   ASP A  91     -13.648  50.477  -7.299  1.00  1.330          N  
ATOM   1414  CA  ASP A  91     -14.365  51.705  -7.643  1.00  1.700          C  
ATOM   1415  C   ASP A  91     -15.775  51.463  -8.195  1.00  1.430          C  
ATOM   1416  O   ASP A  91     -16.755  52.042  -7.713  1.00  1.770          O  
ATOM   1417  CB  ASP A  91     -13.580  52.433  -8.736  1.00  2.230          C  
ATOM   1418  CG  ASP A  91     -12.216  52.970  -8.297  1.00  2.230          C  
ATOM   1419  OD1 ASP A  91     -11.931  53.002  -7.128  1.00  2.230          O  
ATOM   1420  OD2 ASP A  91     -11.454  53.317  -9.164  1.00  2.230          O  
ATOM   1421  H   ASP A  91     -12.685  50.403  -7.588  1.00  1.600          H  
ATOM   1422  HA  ASP A  91     -14.437  52.328  -6.750  1.00  2.040          H  
ATOM   1423 1HB  ASP A  91     -13.432  51.754  -9.578  1.00  2.680          H  
ATOM   1424 2HB  ASP A  91     -14.175  53.270  -9.103  1.00  2.680          H  
ATOM   1425  N   LEU A  92     -15.907  50.527  -9.129  1.00  1.340          N  
ATOM   1426  CA  LEU A  92     -16.653  49.761 -10.106  1.00  1.700          C  
ATOM   1427  C   LEU A  92     -17.833  49.117  -9.400  1.00  1.770          C  
ATOM   1428  O   LEU A  92     -18.885  48.906 -10.001  1.00  2.100          O  
ATOM   1429  CB  LEU A  92     -15.754  48.698 -10.762  1.00  2.240          C  
ATOM   1430  CG  LEU A  92     -16.353  47.822 -11.926  1.00  2.240          C  
ATOM   1431  CD1 LEU A  92     -16.780  48.701 -13.107  1.00  2.240          C  
ATOM   1432  CD2 LEU A  92     -15.286  46.799 -12.385  1.00  2.240          C  
ATOM   1433  H   LEU A  92     -16.856  50.837  -8.985  1.00  1.610          H  
ATOM   1434  HA  LEU A  92     -17.028  50.437 -10.862  1.00  2.040          H  
ATOM   1435 1HB  LEU A  92     -14.888  49.212 -11.155  1.00  2.680          H  
ATOM   1436 2HB  LEU A  92     -15.429  48.020  -9.986  1.00  2.680          H  
ATOM   1437  HG  LEU A  92     -17.235  47.289 -11.560  1.00  2.680          H  
ATOM   1438 1HD1 LEU A  92     -17.188  48.068 -13.896  1.00  2.680          H  
ATOM   1439 2HD1 LEU A  92     -17.543  49.407 -12.796  1.00  2.680          H  
ATOM   1440 3HD1 LEU A  92     -15.916  49.244 -13.492  1.00  2.680          H  
ATOM   1441 1HD2 LEU A  92     -15.698  46.176 -13.179  1.00  2.680          H  
ATOM   1442 2HD2 LEU A  92     -14.408  47.321 -12.760  1.00  2.680          H  
ATOM   1443 3HD2 LEU A  92     -15.000  46.167 -11.542  1.00  2.680          H  
ATOM   1444  N   GLU A  93     -17.643  48.808  -8.117  1.00  1.670          N  
ATOM   1445  CA  GLU A  93     -18.667  48.159  -7.325  1.00  2.010          C  
ATOM   1446  C   GLU A  93     -19.654  49.127  -6.670  1.00  1.980          C  
ATOM   1447  O   GLU A  93     -20.729  48.699  -6.267  1.00  2.230          O  
ATOM   1448  CB  GLU A  93     -18.030  47.322  -6.201  1.00  2.680          C  
ATOM   1449  CG  GLU A  93     -17.164  46.147  -6.659  1.00  2.680          C  
ATOM   1450  CD  GLU A  93     -17.938  45.082  -7.372  1.00  2.680          C  
ATOM   1451  OE1 GLU A  93     -19.056  44.836  -6.993  1.00  2.680          O  
ATOM   1452  OE2 GLU A  93     -17.411  44.505  -8.288  1.00  2.680          O  
ATOM   1453  H   GLU A  93     -16.759  49.037  -7.653  1.00  2.000          H  
ATOM   1454  HA  GLU A  93     -19.233  47.493  -7.979  1.00  2.410          H  
ATOM   1455 1HB  GLU A  93     -17.404  47.969  -5.590  1.00  3.210          H  
ATOM   1456 2HB  GLU A  93     -18.814  46.928  -5.556  1.00  3.210          H  
ATOM   1457 1HG  GLU A  93     -16.395  46.525  -7.327  1.00  3.210          H  
ATOM   1458 2HG  GLU A  93     -16.669  45.713  -5.787  1.00  3.210          H  
ATOM   1459  N   VAL A  94     -19.292  50.428  -6.522  1.00  1.900          N  
ATOM   1460  CA  VAL A  94     -20.138  51.376  -5.777  1.00  1.900          C  
ATOM   1461  C   VAL A  94     -20.724  50.678  -4.554  1.00  1.650          C  
ATOM   1462  O   VAL A  94     -21.935  50.678  -4.319  1.00  1.650          O  
ATOM   1463  CB  VAL A  94     -21.266  51.915  -6.673  1.00  2.660          C  
ATOM   1464  CG1 VAL A  94     -21.842  53.193  -6.059  1.00  2.660          C  
ATOM   1465  CG2 VAL A  94     -20.726  52.171  -8.094  1.00  2.660          C  
ATOM   1466  H   VAL A  94     -18.411  50.790  -6.889  1.00  2.280          H  
ATOM   1467  HA  VAL A  94     -19.515  52.210  -5.448  1.00  2.280          H  
ATOM   1468  HB  VAL A  94     -22.072  51.178  -6.721  1.00  3.190          H  
ATOM   1469 1HG1 VAL A  94     -22.648  53.561  -6.688  1.00  3.190          H  
ATOM   1470 2HG1 VAL A  94     -22.232  52.994  -5.064  1.00  3.190          H  
ATOM   1471 3HG1 VAL A  94     -21.059  53.947  -5.994  1.00  3.190          H  
ATOM   1472 1HG2 VAL A  94     -21.531  52.547  -8.717  1.00  3.190          H  
ATOM   1473 2HG2 VAL A  94     -19.924  52.905  -8.048  1.00  3.190          H  
ATOM   1474 3HG2 VAL A  94     -20.345  51.248  -8.530  1.00  3.190          H  
ATOM   1475  N   ASN A  95     -19.814  50.118  -3.765  1.00  1.640          N  
ATOM   1476  CA  ASN A  95     -20.087  49.233  -2.645  1.00  1.500          C  
ATOM   1477  C   ASN A  95     -20.958  49.803  -1.500  1.00  1.330          C  
ATOM   1478  O   ASN A  95     -21.859  49.095  -1.020  1.00  1.300          O  
ATOM   1479  CB  ASN A  95     -18.735  48.753  -2.150  1.00  2.160          C  
ATOM   1480  CG  ASN A  95     -18.778  47.655  -1.211  1.00  2.160          C  
ATOM   1481  OD1 ASN A  95     -19.219  46.549  -1.531  1.00  2.160          O  
ATOM   1482  ND2 ASN A  95     -18.317  47.902  -0.052  1.00  2.160          N  
ATOM   1483  H   ASN A  95     -18.859  50.250  -4.051  1.00  1.970          H  
ATOM   1484  HA  ASN A  95     -20.617  48.373  -3.043  1.00  1.800          H  
ATOM   1485 1HB  ASN A  95     -18.151  48.440  -3.015  1.00  2.590          H  
ATOM   1486 2HB  ASN A  95     -18.209  49.566  -1.685  1.00  2.590          H  
ATOM   1487 1HD2 ASN A  95     -18.306  47.165   0.631  1.00  2.590          H  
ATOM   1488 2HD2 ASN A  95     -17.994  48.821   0.180  1.00  2.590          H  
ATOM   1489  N   ALA A  96     -20.721  51.028  -1.014  1.00  1.360          N  
ATOM   1490  CA  ALA A  96     -19.655  51.945  -1.396  1.00  1.410          C  
ATOM   1491  C   ALA A  96     -19.438  52.705  -0.088  1.00  1.270          C  
ATOM   1492  O   ALA A  96     -20.357  52.853   0.698  1.00  1.510          O  
ATOM   1493  CB  ALA A  96     -20.116  53.199  -2.135  1.00  1.950          C  
ATOM   1494  H   ALA A  96     -21.333  51.350  -0.279  1.00  1.630          H  
ATOM   1495  HA  ALA A  96     -18.697  51.741  -0.925  1.00  1.690          H  
ATOM   1496 1HB  ALA A  96     -19.252  53.731  -2.527  1.00  2.340          H  
ATOM   1497 2HB  ALA A  96     -20.773  52.934  -2.948  1.00  2.340          H  
ATOM   1498 3HB  ALA A  96     -20.651  53.845  -1.441  1.00  2.340          H  
ATOM   1499  N   SER A  97     -18.234  53.247   0.091  1.00  1.700          N  
ATOM   1500  CA  SER A  97     -18.005  54.020   1.309  1.00  1.860          C  
ATOM   1501  C   SER A  97     -18.209  53.173   2.570  1.00  1.610          C  
ATOM   1502  O   SER A  97     -17.248  52.545   3.043  1.00  1.830          O  
ATOM   1503  CB  SER A  97     -18.837  55.294   1.296  1.00  2.540          C  
ATOM   1504  OG  SER A  97     -18.387  56.182   2.263  1.00  2.540          O  
ATOM   1505  H   SER A  97     -17.499  53.129  -0.575  1.00  2.040          H  
ATOM   1506  HA  SER A  97     -16.947  54.323   1.313  1.00  2.230          H  
ATOM   1507 1HB  SER A  97     -18.755  55.743   0.305  1.00  3.050          H  
ATOM   1508 2HB  SER A  97     -19.904  55.098   1.452  1.00  3.050          H  
ATOM   1509  HG  SER A  97     -18.962  56.942   2.213  1.00  3.050          H  
ATOM   1510  N   TRP A  98     -19.395  53.251   3.180  1.00  1.380          N  
ATOM   1511  CA  TRP A  98     -19.832  52.599   4.413  1.00  1.360          C  
ATOM   1512  C   TRP A  98     -19.276  53.266   5.681  1.00  1.360          C  
ATOM   1513  O   TRP A  98     -18.488  54.209   5.464  1.00  1.480          O  
ATOM   1514  CB  TRP A  98     -19.447  51.077   4.492  1.00  1.910          C  
ATOM   1515  CG  TRP A  98     -19.976  50.145   3.509  1.00  1.910          C  
ATOM   1516  CD1 TRP A  98     -20.871  50.330   2.512  1.00  1.910          C  
ATOM   1517  CD2 TRP A  98     -19.622  48.745   3.482  1.00  1.910          C  
ATOM   1518  NE1 TRP A  98     -21.077  49.134   1.857  1.00  1.910          N  
ATOM   1519  CE2 TRP A  98     -20.323  48.163   2.455  1.00  1.910          C  
ATOM   1520  CE3 TRP A  98     -18.768  47.955   4.260  1.00  1.910          C  
ATOM   1521  CZ2 TRP A  98     -20.196  46.814   2.158  1.00  1.910          C  
ATOM   1522  CZ3 TRP A  98     -18.641  46.611   3.975  1.00  1.910          C  
ATOM   1523  CH2 TRP A  98     -19.328  46.048   2.955  1.00  1.910          C  
ATOM   1524  H   TRP A  98     -20.091  53.783   2.657  1.00  1.660          H  
ATOM   1525  HA  TRP A  98     -20.915  52.637   4.477  1.00  1.630          H  
ATOM   1526 1HB  TRP A  98     -18.435  50.964   4.513  1.00  2.290          H  
ATOM   1527 2HB  TRP A  98     -19.822  50.685   5.412  1.00  2.290          H  
ATOM   1528  HD1 TRP A  98     -21.341  51.279   2.265  1.00  2.290          H  
ATOM   1529  HE1 TRP A  98     -21.697  48.992   1.019  1.00  2.290          H  
ATOM   1530  HE3 TRP A  98     -18.213  48.398   5.078  1.00  2.290          H  
ATOM   1531  HZ2 TRP A  98     -20.737  46.349   1.326  1.00  2.290          H  
ATOM   1532  HZ3 TRP A  98     -17.965  46.010   4.593  1.00  2.290          H  
ATOM   1533  HH2 TRP A  98     -19.201  44.987   2.748  1.00  2.290          H  
ATOM   1534  N   THR A  99     -18.980  52.330   6.563  1.00  1.360          N  
ATOM   1535  CA  THR A  99     -19.208  52.481   8.007  1.00  1.370          C  
ATOM   1536  C   THR A  99     -18.177  51.610   8.727  1.00  1.270          C  
ATOM   1537  O   THR A  99     -17.883  50.504   8.249  1.00  1.220          O  
ATOM   1538  CB  THR A  99     -20.667  52.071   8.345  1.00  1.910          C  
ATOM   1539  OG1 THR A  99     -21.579  52.883   7.588  1.00  1.910          O  
ATOM   1540  CG2 THR A  99     -20.968  52.233   9.795  1.00  1.910          C  
ATOM   1541  H   THR A  99     -18.083  51.921   6.411  1.00  1.630          H  
ATOM   1542  HA  THR A  99     -19.046  53.522   8.299  1.00  1.640          H  
ATOM   1543  HB  THR A  99     -20.805  51.030   8.072  1.00  2.300          H  
ATOM   1544  HG1 THR A  99     -22.468  52.547   7.677  1.00  2.300          H  
ATOM   1545 1HG2 THR A  99     -21.999  51.936   9.988  1.00  2.300          H  
ATOM   1546 2HG2 THR A  99     -20.316  51.617  10.376  1.00  2.300          H  
ATOM   1547 3HG2 THR A  99     -20.831  53.274  10.075  1.00  2.300          H  
ATOM   1548  N   LYS A 100     -17.673  52.035   9.888  1.00  1.260          N  
ATOM   1549  CA  LYS A 100     -16.698  51.231  10.626  1.00  1.200          C  
ATOM   1550  C   LYS A 100     -17.153  49.819  10.958  1.00  1.200          C  
ATOM   1551  O   LYS A 100     -16.383  48.864  10.826  1.00  1.120          O  
ATOM   1552  CB  LYS A 100     -16.316  51.918  11.940  1.00  1.700          C  
ATOM   1553  CG  LYS A 100     -15.466  53.154  11.815  1.00  1.700          C  
ATOM   1554  CD  LYS A 100     -15.160  53.786  13.149  1.00  1.700          C  
ATOM   1555  CE  LYS A 100     -14.297  55.027  12.961  1.00  1.700          C  
ATOM   1556  NZ  LYS A 100     -13.997  55.707  14.255  1.00  1.700          N  
ATOM   1557  H   LYS A 100     -17.968  52.934  10.261  1.00  1.510          H  
ATOM   1558  HA  LYS A 100     -15.801  51.143  10.000  1.00  1.440          H  
ATOM   1559 1HB  LYS A 100     -17.231  52.192  12.473  1.00  2.040          H  
ATOM   1560 2HB  LYS A 100     -15.776  51.213  12.576  1.00  2.040          H  
ATOM   1561 1HG  LYS A 100     -14.523  52.877  11.365  1.00  2.040          H  
ATOM   1562 2HG  LYS A 100     -15.962  53.885  11.193  1.00  2.040          H  
ATOM   1563 1HD  LYS A 100     -16.095  54.057  13.650  1.00  2.040          H  
ATOM   1564 2HD  LYS A 100     -14.628  53.068  13.782  1.00  2.040          H  
ATOM   1565 1HE  LYS A 100     -13.356  54.734  12.485  1.00  2.040          H  
ATOM   1566 2HE  LYS A 100     -14.818  55.725  12.306  1.00  2.040          H  
ATOM   1567 1HZ  LYS A 100     -13.420  56.523  14.079  1.00  2.040          H  
ATOM   1568 2HZ  LYS A 100     -14.858  55.994  14.698  1.00  2.040          H  
ATOM   1569 3HZ  LYS A 100     -13.500  55.070  14.861  1.00  2.040          H  
ATOM   1570  N   GLU A 101     -18.401  49.656  11.396  1.00  1.290          N  
ATOM   1571  CA  GLU A 101     -18.878  48.337  11.779  1.00  1.320          C  
ATOM   1572  C   GLU A 101     -18.979  47.393  10.594  1.00  1.270          C  
ATOM   1573  O   GLU A 101     -18.605  46.221  10.694  1.00  1.260          O  
ATOM   1574  CB  GLU A 101     -20.216  48.471  12.503  1.00  1.840          C  
ATOM   1575  CG  GLU A 101     -20.093  49.147  13.877  1.00  1.840          C  
ATOM   1576  CD  GLU A 101     -19.907  50.647  13.803  1.00  1.840          C  
ATOM   1577  OE1 GLU A 101     -20.063  51.193  12.731  1.00  1.840          O  
ATOM   1578  OE2 GLU A 101     -19.599  51.239  14.804  1.00  1.840          O  
ATOM   1579  H   GLU A 101     -19.012  50.470  11.512  1.00  1.550          H  
ATOM   1580  HA  GLU A 101     -18.159  47.915  12.482  1.00  1.580          H  
ATOM   1581 1HB  GLU A 101     -20.910  49.054  11.894  1.00  2.200          H  
ATOM   1582 2HB  GLU A 101     -20.651  47.484  12.648  1.00  2.200          H  
ATOM   1583 1HG  GLU A 101     -20.990  48.930  14.457  1.00  2.200          H  
ATOM   1584 2HG  GLU A 101     -19.244  48.708  14.402  1.00  2.200          H  
ATOM   1585  N   ARG A 102     -19.476  47.900   9.476  1.00  1.270          N  
ATOM   1586  CA  ARG A 102     -19.621  47.087   8.281  1.00  1.240          C  
ATOM   1587  C   ARG A 102     -18.250  46.630   7.768  1.00  1.130          C  
ATOM   1588  O   ARG A 102     -18.089  45.473   7.353  1.00  1.110          O  
ATOM   1589  CB  ARG A 102     -20.379  47.859   7.217  1.00  1.750          C  
ATOM   1590  CG  ARG A 102     -21.842  48.095   7.539  1.00  1.750          C  
ATOM   1591  CD  ARG A 102     -22.546  48.934   6.507  1.00  1.750          C  
ATOM   1592  NE  ARG A 102     -22.611  48.297   5.191  1.00  1.750          N  
ATOM   1593  CZ  ARG A 102     -23.515  47.364   4.811  1.00  1.750          C  
ATOM   1594  NH1 ARG A 102     -24.423  46.921   5.660  1.00  1.750          N  
ATOM   1595  NH2 ARG A 102     -23.496  46.892   3.577  1.00  1.750          N  
ATOM   1596  H   ARG A 102     -19.779  48.864   9.478  1.00  1.520          H  
ATOM   1597  HA  ARG A 102     -20.202  46.202   8.537  1.00  1.490          H  
ATOM   1598 1HB  ARG A 102     -19.894  48.816   7.028  1.00  2.100          H  
ATOM   1599 2HB  ARG A 102     -20.371  47.285   6.310  1.00  2.100          H  
ATOM   1600 1HG  ARG A 102     -22.342  47.131   7.610  1.00  2.100          H  
ATOM   1601 2HG  ARG A 102     -21.916  48.607   8.499  1.00  2.100          H  
ATOM   1602 1HD  ARG A 102     -23.557  49.154   6.839  1.00  2.100          H  
ATOM   1603 2HD  ARG A 102     -22.008  49.870   6.386  1.00  2.100          H  
ATOM   1604  HE  ARG A 102     -21.941  48.609   4.490  1.00  2.100          H  
ATOM   1605 1HH1 ARG A 102     -24.452  47.272   6.603  1.00  2.100          H  
ATOM   1606 2HH1 ARG A 102     -25.094  46.225   5.365  1.00  2.100          H  
ATOM   1607 1HH2 ARG A 102     -22.813  47.241   2.910  1.00  2.100          H  
ATOM   1608 2HH2 ARG A 102     -24.168  46.197   3.288  1.00  2.100          H  
ATOM   1609  N   TRP A 103     -17.242  47.521   7.818  1.00  1.070          N  
ATOM   1610  CA  TRP A 103     -15.922  47.100   7.360  1.00  0.980          C  
ATOM   1611  C   TRP A 103     -15.271  46.135   8.332  1.00  0.980          C  
ATOM   1612  O   TRP A 103     -14.549  45.229   7.899  1.00  0.950          O  
ATOM   1613  CB  TRP A 103     -14.995  48.277   7.092  1.00  1.410          C  
ATOM   1614  CG  TRP A 103     -15.351  48.990   5.851  1.00  1.410          C  
ATOM   1615  CD1 TRP A 103     -15.776  50.249   5.749  1.00  1.410          C  
ATOM   1616  CD2 TRP A 103     -15.376  48.467   4.515  1.00  1.410          C  
ATOM   1617  NE1 TRP A 103     -16.028  50.551   4.449  1.00  1.410          N  
ATOM   1618  CE2 TRP A 103     -15.822  49.483   3.700  1.00  1.410          C  
ATOM   1619  CE3 TRP A 103     -15.088  47.233   3.952  1.00  1.410          C  
ATOM   1620  CZ2 TRP A 103     -16.003  49.314   2.371  1.00  1.410          C  
ATOM   1621  CZ3 TRP A 103     -15.276  47.087   2.609  1.00  1.410          C  
ATOM   1622  CH2 TRP A 103     -15.721  48.081   1.860  1.00  1.410          C  
ATOM   1623  H   TRP A 103     -17.411  48.484   8.122  1.00  1.280          H  
ATOM   1624  HA  TRP A 103     -16.058  46.574   6.425  1.00  1.180          H  
ATOM   1625 1HB  TRP A 103     -15.062  48.984   7.926  1.00  1.690          H  
ATOM   1626 2HB  TRP A 103     -13.957  47.938   7.033  1.00  1.690          H  
ATOM   1627  HD1 TRP A 103     -15.899  50.927   6.581  1.00  1.690          H  
ATOM   1628  HE1 TRP A 103     -16.375  51.443   4.036  1.00  1.690          H  
ATOM   1629  HE3 TRP A 103     -14.730  46.394   4.552  1.00  1.690          H  
ATOM   1630  HZ2 TRP A 103     -16.370  50.118   1.733  1.00  1.690          H  
ATOM   1631  HZ3 TRP A 103     -15.065  46.136   2.152  1.00  1.690          H  
ATOM   1632  HH2 TRP A 103     -15.851  47.898   0.808  1.00  1.690          H  
ATOM   1633  N   SER A 104     -15.539  46.289   9.635  1.00  1.040          N  
ATOM   1634  CA  SER A 104     -15.004  45.374  10.625  1.00  1.060          C  
ATOM   1635  C   SER A 104     -15.516  43.974  10.316  1.00  1.070          C  
ATOM   1636  O   SER A 104     -14.748  43.000  10.350  1.00  1.050          O  
ATOM   1637  CB  SER A 104     -15.414  45.790  12.022  1.00  1.480          C  
ATOM   1638  OG  SER A 104     -14.896  44.911  12.983  1.00  1.480          O  
ATOM   1639  H   SER A 104     -16.073  47.104   9.954  1.00  1.250          H  
ATOM   1640  HA  SER A 104     -13.918  45.377  10.558  1.00  1.270          H  
ATOM   1641 1HB  SER A 104     -15.058  46.804  12.214  1.00  1.770          H  
ATOM   1642 2HB  SER A 104     -16.496  45.811  12.091  1.00  1.770          H  
ATOM   1643  HG  SER A 104     -15.199  45.243  13.828  1.00  1.770          H  
ATOM   1644  N   GLN A 105     -16.816  43.869   9.993  1.00  1.110          N  
ATOM   1645  CA  GLN A 105     -17.388  42.579   9.652  1.00  1.140          C  
ATOM   1646  C   GLN A 105     -16.736  41.995   8.398  1.00  1.080          C  
ATOM   1647  O   GLN A 105     -16.399  40.806   8.384  1.00  1.070          O  
ATOM   1648  CB  GLN A 105     -18.888  42.693   9.415  1.00  1.580          C  
ATOM   1649  CG  GLN A 105     -19.708  42.963  10.652  1.00  1.580          C  
ATOM   1650  CD  GLN A 105     -21.164  43.143  10.308  1.00  1.580          C  
ATOM   1651  OE1 GLN A 105     -21.534  43.023   9.133  1.00  1.580          O  
ATOM   1652  NE2 GLN A 105     -21.989  43.433  11.301  1.00  1.580          N  
ATOM   1653  H   GLN A 105     -17.410  44.706  10.037  1.00  1.330          H  
ATOM   1654  HA  GLN A 105     -17.222  41.904  10.483  1.00  1.370          H  
ATOM   1655 1HB  GLN A 105     -19.074  43.512   8.722  1.00  1.900          H  
ATOM   1656 2HB  GLN A 105     -19.252  41.786   8.952  1.00  1.900          H  
ATOM   1657 1HG  GLN A 105     -19.613  42.118  11.330  1.00  1.900          H  
ATOM   1658 2HG  GLN A 105     -19.348  43.869  11.132  1.00  1.900          H  
ATOM   1659 1HE2 GLN A 105     -22.963  43.566  11.119  1.00  1.900          H  
ATOM   1660 2HE2 GLN A 105     -21.640  43.522  12.235  1.00  1.900          H  
ATOM   1661  N   GLU A 106     -16.506  42.812   7.357  1.00  1.030          N  
ATOM   1662  CA  GLU A 106     -15.867  42.264   6.164  1.00  0.980          C  
ATOM   1663  C   GLU A 106     -14.492  41.704   6.508  1.00  0.930          C  
ATOM   1664  O   GLU A 106     -14.117  40.620   6.034  1.00  0.920          O  
ATOM   1665  CB  GLU A 106     -15.677  43.306   5.048  1.00  1.390          C  
ATOM   1666  CG  GLU A 106     -15.090  42.668   3.765  1.00  1.390          C  
ATOM   1667  CD  GLU A 106     -14.788  43.564   2.655  1.00  1.390          C  
ATOM   1668  OE1 GLU A 106     -13.811  44.269   2.740  1.00  1.390          O  
ATOM   1669  OE2 GLU A 106     -15.535  43.578   1.711  1.00  1.390          O  
ATOM   1670  H   GLU A 106     -16.837  43.785   7.386  1.00  1.240          H  
ATOM   1671  HA  GLU A 106     -16.484  41.453   5.783  1.00  1.180          H  
ATOM   1672 1HB  GLU A 106     -16.633  43.771   4.806  1.00  1.670          H  
ATOM   1673 2HB  GLU A 106     -15.003  44.092   5.389  1.00  1.670          H  
ATOM   1674 1HG  GLU A 106     -14.175  42.140   4.008  1.00  1.670          H  
ATOM   1675 2HG  GLU A 106     -15.806  41.942   3.415  1.00  1.670          H  
ATOM   1676  N   PHE A 107     -13.731  42.477   7.300  1.00  0.930          N  
ATOM   1677  CA  PHE A 107     -12.377  42.124   7.684  1.00  0.920          C  
ATOM   1678  C   PHE A 107     -12.314  40.792   8.390  1.00  0.960          C  
ATOM   1679  O   PHE A 107     -11.498  39.946   8.048  1.00  0.980          O  
ATOM   1680  CB  PHE A 107     -11.767  43.153   8.635  1.00  1.290          C  
ATOM   1681  CG  PHE A 107     -10.353  42.806   9.013  1.00  1.290          C  
ATOM   1682  CD1 PHE A 107      -9.332  43.250   8.227  1.00  1.290          C  
ATOM   1683  CD2 PHE A 107     -10.042  42.004  10.112  1.00  1.290          C  
ATOM   1684  CE1 PHE A 107      -8.036  42.945   8.511  1.00  1.290          C  
ATOM   1685  CE2 PHE A 107      -8.739  41.688  10.378  1.00  1.290          C  
ATOM   1686  CZ  PHE A 107      -7.750  42.162   9.590  1.00  1.290          C  
ATOM   1687  H   PHE A 107     -14.111  43.374   7.623  1.00  1.120          H  
ATOM   1688  HA  PHE A 107     -11.772  42.064   6.780  1.00  1.100          H  
ATOM   1689 1HB  PHE A 107     -11.782  44.139   8.173  1.00  1.550          H  
ATOM   1690 2HB  PHE A 107     -12.362  43.212   9.544  1.00  1.550          H  
ATOM   1691  HD1 PHE A 107      -9.570  43.857   7.370  1.00  1.550          H  
ATOM   1692  HD2 PHE A 107     -10.836  41.620  10.753  1.00  1.550          H  
ATOM   1693  HE1 PHE A 107      -7.230  43.314   7.877  1.00  1.550          H  
ATOM   1694  HE2 PHE A 107      -8.481  41.056  11.216  1.00  1.550          H  
ATOM   1695  HZ  PHE A 107      -6.714  41.902   9.816  1.00  1.550          H  
ATOM   1696  N   THR A 108     -13.148  40.603   9.418  1.00  1.000          N  
ATOM   1697  CA  THR A 108     -13.062  39.355  10.165  1.00  1.060          C  
ATOM   1698  C   THR A 108     -13.504  38.139   9.343  1.00  1.040          C  
ATOM   1699  O   THR A 108     -12.894  37.064   9.441  1.00  1.090          O  
ATOM   1700  CB  THR A 108     -13.867  39.430  11.494  1.00  1.460          C  
ATOM   1701  OG1 THR A 108     -13.626  38.253  12.248  1.00  1.460          O  
ATOM   1702  CG2 THR A 108     -15.357  39.550  11.261  1.00  1.460          C  
ATOM   1703  H   THR A 108     -13.810  41.342   9.681  1.00  1.200          H  
ATOM   1704  HA  THR A 108     -12.016  39.203  10.433  1.00  1.270          H  
ATOM   1705  HB  THR A 108     -13.532  40.299  12.063  1.00  1.750          H  
ATOM   1706  HG1 THR A 108     -12.919  38.440  12.901  1.00  1.750          H  
ATOM   1707 1HG2 THR A 108     -15.861  39.612  12.223  1.00  1.750          H  
ATOM   1708 2HG2 THR A 108     -15.539  40.442  10.702  1.00  1.750          H  
ATOM   1709 3HG2 THR A 108     -15.741  38.697  10.729  1.00  1.750          H  
ATOM   1710  N   LYS A 109     -14.529  38.316   8.488  1.00  1.020          N  
ATOM   1711  CA  LYS A 109     -15.065  37.226   7.684  1.00  1.020          C  
ATOM   1712  C   LYS A 109     -14.106  36.744   6.594  1.00  0.950          C  
ATOM   1713  O   LYS A 109     -13.959  35.537   6.386  1.00  0.960          O  
ATOM   1714  CB  LYS A 109     -16.384  37.669   7.053  1.00  1.430          C  
ATOM   1715  CG  LYS A 109     -17.545  37.826   8.045  1.00  1.430          C  
ATOM   1716  CD  LYS A 109     -18.796  38.382   7.358  1.00  1.430          C  
ATOM   1717  CE  LYS A 109     -19.927  38.630   8.359  1.00  1.430          C  
ATOM   1718  NZ  LYS A 109     -21.135  39.250   7.713  1.00  1.430          N  
ATOM   1719  H   LYS A 109     -14.992  39.230   8.438  1.00  1.220          H  
ATOM   1720  HA  LYS A 109     -15.258  36.384   8.349  1.00  1.220          H  
ATOM   1721 1HB  LYS A 109     -16.233  38.638   6.569  1.00  1.710          H  
ATOM   1722 2HB  LYS A 109     -16.677  36.961   6.279  1.00  1.710          H  
ATOM   1723 1HG  LYS A 109     -17.778  36.851   8.474  1.00  1.710          H  
ATOM   1724 2HG  LYS A 109     -17.251  38.490   8.849  1.00  1.710          H  
ATOM   1725 1HD  LYS A 109     -18.543  39.329   6.875  1.00  1.710          H  
ATOM   1726 2HD  LYS A 109     -19.140  37.683   6.597  1.00  1.710          H  
ATOM   1727 1HE  LYS A 109     -20.216  37.686   8.813  1.00  1.710          H  
ATOM   1728 2HE  LYS A 109     -19.564  39.301   9.141  1.00  1.710          H  
ATOM   1729 1HZ  LYS A 109     -21.850  39.401   8.411  1.00  1.710          H  
ATOM   1730 2HZ  LYS A 109     -20.884  40.139   7.296  1.00  1.710          H  
ATOM   1731 3HZ  LYS A 109     -21.489  38.635   6.997  1.00  1.710          H  
ATOM   1732  N   HIS A 110     -13.451  37.674   5.902  1.00  0.880          N  
ATOM   1733  CA  HIS A 110     -12.558  37.316   4.806  1.00  0.830          C  
ATOM   1734  C   HIS A 110     -11.145  37.091   5.288  1.00  0.800          C  
ATOM   1735  O   HIS A 110     -10.744  37.564   6.347  1.00  0.820          O  
ATOM   1736  CB  HIS A 110     -12.565  38.385   3.727  1.00  1.180          C  
ATOM   1737  CG  HIS A 110     -13.869  38.512   3.062  1.00  1.180          C  
ATOM   1738  ND1 HIS A 110     -14.889  39.227   3.607  1.00  1.180          N  
ATOM   1739  CD2 HIS A 110     -14.334  38.011   1.905  1.00  1.180          C  
ATOM   1740  CE1 HIS A 110     -15.942  39.168   2.815  1.00  1.180          C  
ATOM   1741  NE2 HIS A 110     -15.632  38.428   1.765  1.00  1.180          N  
ATOM   1742  H   HIS A 110     -13.601  38.666   6.108  1.00  1.060          H  
ATOM   1743  HA  HIS A 110     -12.898  36.389   4.350  1.00  1.000          H  
ATOM   1744 1HB  HIS A 110     -12.328  39.329   4.184  1.00  1.420          H  
ATOM   1745 2HB  HIS A 110     -11.800  38.169   2.975  1.00  1.420          H  
ATOM   1746  HD1 HIS A 110     -14.845  39.655   4.535  1.00  1.420          H  
ATOM   1747  HD2 HIS A 110     -13.887  37.384   1.146  1.00  1.420          H  
ATOM   1748  HE1 HIS A 110     -16.863  39.683   3.084  1.00  1.420          H  
ATOM   1749  N   GLN A 111     -10.382  36.350   4.500  1.00  0.770          N  
ATOM   1750  CA  GLN A 111      -8.992  36.072   4.788  1.00  0.750          C  
ATOM   1751  C   GLN A 111      -8.072  36.999   3.976  1.00  0.710          C  
ATOM   1752  O   GLN A 111      -7.061  37.516   4.478  1.00  0.710          O  
ATOM   1753  CB  GLN A 111      -8.767  34.582   4.552  1.00  1.060          C  
ATOM   1754  CG  GLN A 111      -9.485  33.739   5.626  1.00  1.060          C  
ATOM   1755  CD  GLN A 111      -9.425  32.286   5.390  1.00  1.060          C  
ATOM   1756  OE1 GLN A 111      -9.800  31.842   4.315  1.00  1.060          O  
ATOM   1757  NE2 GLN A 111      -8.973  31.518   6.374  1.00  1.060          N  
ATOM   1758  H   GLN A 111     -10.763  36.004   3.620  1.00  0.920          H  
ATOM   1759  HA  GLN A 111      -8.824  36.244   5.842  1.00  0.900          H  
ATOM   1760 1HB  GLN A 111      -9.181  34.313   3.584  1.00  1.270          H  
ATOM   1761 2HB  GLN A 111      -7.736  34.336   4.524  1.00  1.270          H  
ATOM   1762 1HG  GLN A 111      -9.016  33.942   6.596  1.00  1.270          H  
ATOM   1763 2HG  GLN A 111     -10.533  34.035   5.662  1.00  1.270          H  
ATOM   1764 1HE2 GLN A 111      -8.918  30.520   6.251  1.00  1.270          H  
ATOM   1765 2HE2 GLN A 111      -8.707  31.930   7.252  1.00  1.270          H  
ATOM   1766  N   VAL A 112      -8.481  37.249   2.743  1.00  0.690          N  
ATOM   1767  CA  VAL A 112      -7.725  38.083   1.835  1.00  0.640          C  
ATOM   1768  C   VAL A 112      -8.669  39.172   1.322  1.00  0.640          C  
ATOM   1769  O   VAL A 112      -9.836  38.888   1.037  1.00  0.680          O  
ATOM   1770  CB  VAL A 112      -7.168  37.248   0.666  1.00  0.920          C  
ATOM   1771  CG1 VAL A 112      -6.338  38.108  -0.273  1.00  0.920          C  
ATOM   1772  CG2 VAL A 112      -6.365  36.086   1.200  1.00  0.920          C  
ATOM   1773  H   VAL A 112      -9.334  36.798   2.411  1.00  0.830          H  
ATOM   1774  HA  VAL A 112      -6.902  38.546   2.372  1.00  0.770          H  
ATOM   1775  HB  VAL A 112      -7.986  36.884   0.106  1.00  1.100          H  
ATOM   1776 1HG1 VAL A 112      -5.985  37.499  -1.103  1.00  1.100          H  
ATOM   1777 2HG1 VAL A 112      -6.933  38.915  -0.658  1.00  1.100          H  
ATOM   1778 3HG1 VAL A 112      -5.485  38.517   0.267  1.00  1.100          H  
ATOM   1779 1HG2 VAL A 112      -5.997  35.488   0.384  1.00  1.100          H  
ATOM   1780 2HG2 VAL A 112      -5.530  36.454   1.778  1.00  1.100          H  
ATOM   1781 3HG2 VAL A 112      -6.995  35.470   1.831  1.00  1.100          H  
ATOM   1782  N   LEU A 113      -8.197  40.413   1.305  1.00  0.620          N  
ATOM   1783  CA  LEU A 113      -8.996  41.528   0.802  1.00  0.620          C  
ATOM   1784  C   LEU A 113      -8.280  42.154  -0.390  1.00  0.590          C  
ATOM   1785  O   LEU A 113      -7.152  42.628  -0.254  1.00  0.590          O  
ATOM   1786  CB  LEU A 113      -9.160  42.595   1.886  1.00  0.870          C  
ATOM   1787  CG  LEU A 113      -9.731  42.155   3.258  1.00  0.870          C  
ATOM   1788  CD1 LEU A 113      -9.609  43.329   4.237  1.00  0.870          C  
ATOM   1789  CD2 LEU A 113     -11.197  41.731   3.116  1.00  0.870          C  
ATOM   1790  H   LEU A 113      -7.228  40.554   1.613  1.00  0.740          H  
ATOM   1791  HA  LEU A 113      -9.968  41.167   0.467  1.00  0.740          H  
ATOM   1792 1HB  LEU A 113      -8.224  43.075   2.038  1.00  1.040          H  
ATOM   1793 2HB  LEU A 113      -9.850  43.329   1.501  1.00  1.040          H  
ATOM   1794  HG  LEU A 113      -9.147  41.318   3.650  1.00  1.040          H  
ATOM   1795 1HD1 LEU A 113      -9.997  43.025   5.204  1.00  1.040          H  
ATOM   1796 2HD1 LEU A 113      -8.560  43.616   4.338  1.00  1.040          H  
ATOM   1797 3HD1 LEU A 113     -10.184  44.179   3.867  1.00  1.040          H  
ATOM   1798 1HD2 LEU A 113     -11.578  41.443   4.095  1.00  1.040          H  
ATOM   1799 2HD2 LEU A 113     -11.791  42.566   2.736  1.00  1.040          H  
ATOM   1800 3HD2 LEU A 113     -11.279  40.890   2.432  1.00  1.040          H  
ATOM   1801  N   ILE A 114      -8.919  42.188  -1.554  1.00  0.600          N  
ATOM   1802  CA  ILE A 114      -8.225  42.750  -2.702  1.00  0.590          C  
ATOM   1803  C   ILE A 114      -8.963  43.973  -3.229  1.00  0.620          C  
ATOM   1804  O   ILE A 114     -10.178  43.921  -3.464  1.00  0.660          O  
ATOM   1805  CB  ILE A 114      -8.056  41.683  -3.772  1.00  0.830          C  
ATOM   1806  CG1 ILE A 114      -7.285  40.476  -3.099  1.00  0.830          C  
ATOM   1807  CG2 ILE A 114      -7.355  42.228  -5.039  1.00  0.830          C  
ATOM   1808  CD1 ILE A 114      -6.988  39.315  -3.951  1.00  0.830          C  
ATOM   1809  H   ILE A 114      -9.849  41.771  -1.675  1.00  0.720          H  
ATOM   1810  HA  ILE A 114      -7.233  43.083  -2.400  1.00  0.710          H  
ATOM   1811  HB  ILE A 114      -9.033  41.332  -4.025  1.00  1.000          H  
ATOM   1812 1HG1 ILE A 114      -6.419  40.819  -2.628  1.00  1.000          H  
ATOM   1813 2HG1 ILE A 114      -7.937  40.094  -2.327  1.00  1.000          H  
ATOM   1814 1HG2 ILE A 114      -7.305  41.440  -5.753  1.00  1.000          H  
ATOM   1815 2HG2 ILE A 114      -7.902  43.025  -5.452  1.00  1.000          H  
ATOM   1816 3HG2 ILE A 114      -6.380  42.594  -4.832  1.00  1.000          H  
ATOM   1817 1HD1 ILE A 114      -6.524  38.536  -3.360  1.00  1.000          H  
ATOM   1818 2HD1 ILE A 114      -7.889  38.977  -4.334  1.00  1.000          H  
ATOM   1819 3HD1 ILE A 114      -6.325  39.591  -4.747  1.00  1.000          H  
ATOM   1820  N   MET A 115      -8.224  45.073  -3.376  1.00  0.600          N  
ATOM   1821  CA  MET A 115      -8.800  46.344  -3.806  1.00  0.630          C  
ATOM   1822  C   MET A 115      -7.754  47.242  -4.480  1.00  0.640          C  
ATOM   1823  O   MET A 115      -6.574  46.903  -4.506  1.00  0.620          O  
ATOM   1824  CB  MET A 115      -9.436  46.988  -2.586  1.00  0.870          C  
ATOM   1825  CG  MET A 115      -8.464  47.361  -1.502  1.00  0.870          C  
ATOM   1826  SD  MET A 115      -9.238  47.628   0.105  1.00  0.870          S  
ATOM   1827  CE  MET A 115      -9.455  45.946   0.649  1.00  0.870          C  
ATOM   1828  H   MET A 115      -7.221  45.017  -3.161  1.00  0.720          H  
ATOM   1829  HA  MET A 115      -9.576  46.136  -4.533  1.00  0.760          H  
ATOM   1830 1HB  MET A 115      -9.939  47.887  -2.900  1.00  1.040          H  
ATOM   1831 2HB  MET A 115     -10.191  46.329  -2.190  1.00  1.040          H  
ATOM   1832 1HG  MET A 115      -7.694  46.595  -1.401  1.00  1.040          H  
ATOM   1833 2HG  MET A 115      -7.991  48.281  -1.810  1.00  1.040          H  
ATOM   1834 1HE  MET A 115      -9.913  45.938   1.640  1.00  1.040          H  
ATOM   1835 2HE  MET A 115     -10.100  45.405  -0.047  1.00  1.040          H  
ATOM   1836 3HE  MET A 115      -8.483  45.449   0.696  1.00  1.040          H  
ATOM   1837  N   THR A 116      -8.167  48.372  -5.043  1.00  0.690          N  
ATOM   1838  CA  THR A 116      -7.168  49.248  -5.641  1.00  0.710          C  
ATOM   1839  C   THR A 116      -6.469  50.013  -4.514  1.00  0.690          C  
ATOM   1840  O   THR A 116      -6.981  50.074  -3.400  1.00  0.690          O  
ATOM   1841  CB  THR A 116      -7.819  50.262  -6.621  1.00  0.990          C  
ATOM   1842  OG1 THR A 116      -8.678  51.162  -5.901  1.00  0.990          O  
ATOM   1843  CG2 THR A 116      -8.670  49.515  -7.645  1.00  0.990          C  
ATOM   1844  H   THR A 116      -9.141  48.628  -5.059  1.00  0.830          H  
ATOM   1845  HA  THR A 116      -6.444  48.657  -6.168  1.00  0.850          H  
ATOM   1846  HB  THR A 116      -7.041  50.827  -7.136  1.00  1.180          H  
ATOM   1847  HG1 THR A 116      -9.086  51.790  -6.536  1.00  1.180          H  
ATOM   1848 1HG2 THR A 116      -9.125  50.232  -8.334  1.00  1.180          H  
ATOM   1849 2HG2 THR A 116      -8.049  48.841  -8.192  1.00  1.180          H  
ATOM   1850 3HG2 THR A 116      -9.455  48.958  -7.145  1.00  1.180          H  
ATOM   1851  N   CYS A 117      -5.319  50.636  -4.814  1.00  0.710          N  
ATOM   1852  CA  CYS A 117      -4.610  51.449  -3.818  1.00  0.710          C  
ATOM   1853  C   CYS A 117      -5.452  52.629  -3.345  1.00  0.750          C  
ATOM   1854  O   CYS A 117      -5.385  53.029  -2.187  1.00  0.780          O  
ATOM   1855  CB  CYS A 117      -3.274  51.961  -4.345  1.00  0.990          C  
ATOM   1856  SG  CYS A 117      -2.011  50.728  -4.516  1.00  0.990          S  
ATOM   1857  H   CYS A 117      -4.945  50.488  -5.750  1.00  0.850          H  
ATOM   1858  HA  CYS A 117      -4.399  50.817  -2.957  1.00  0.850          H  
ATOM   1859 1HB  CYS A 117      -3.424  52.391  -5.327  1.00  1.190          H  
ATOM   1860 2HB  CYS A 117      -2.897  52.741  -3.685  1.00  1.190          H  
ATOM   1861  HG  CYS A 117      -2.506  50.150  -5.614  1.00  1.190          H  
ATOM   1862  N   TYR A 118      -6.213  53.229  -4.262  1.00  0.780          N  
ATOM   1863  CA  TYR A 118      -7.094  54.336  -3.900  1.00  0.850          C  
ATOM   1864  C   TYR A 118      -8.112  53.883  -2.869  1.00  0.820          C  
ATOM   1865  O   TYR A 118      -8.320  54.524  -1.826  1.00  0.810          O  
ATOM   1866  CB  TYR A 118      -7.799  54.902  -5.127  1.00  1.160          C  
ATOM   1867  CG  TYR A 118      -8.839  55.914  -4.756  1.00  1.160          C  
ATOM   1868  CD1 TYR A 118      -8.466  57.198  -4.385  1.00  1.160          C  
ATOM   1869  CD2 TYR A 118     -10.179  55.553  -4.773  1.00  1.160          C  
ATOM   1870  CE1 TYR A 118      -9.439  58.112  -4.024  1.00  1.160          C  
ATOM   1871  CE2 TYR A 118     -11.139  56.461  -4.415  1.00  1.160          C  
ATOM   1872  CZ  TYR A 118     -10.781  57.732  -4.040  1.00  1.160          C  
ATOM   1873  OH  TYR A 118     -11.758  58.628  -3.678  1.00  1.160          O  
ATOM   1874  H   TYR A 118      -6.195  52.880  -5.207  1.00  0.940          H  
ATOM   1875  HA  TYR A 118      -6.499  55.129  -3.450  1.00  1.020          H  
ATOM   1876 1HB  TYR A 118      -7.071  55.375  -5.783  1.00  1.390          H  
ATOM   1877 2HB  TYR A 118      -8.281  54.096  -5.684  1.00  1.390          H  
ATOM   1878  HD1 TYR A 118      -7.414  57.484  -4.370  1.00  1.390          H  
ATOM   1879  HD2 TYR A 118     -10.472  54.542  -5.066  1.00  1.390          H  
ATOM   1880  HE1 TYR A 118      -9.157  59.120  -3.725  1.00  1.390          H  
ATOM   1881  HE2 TYR A 118     -12.190  56.172  -4.425  1.00  1.390          H  
ATOM   1882  HH  TYR A 118     -11.350  59.445  -3.381  1.00  1.390          H  
ATOM   1883  N   VAL A 119      -8.758  52.757  -3.173  1.00  0.820          N  
ATOM   1884  CA  VAL A 119      -9.755  52.198  -2.302  1.00  0.810          C  
ATOM   1885  C   VAL A 119      -9.154  51.782  -0.959  1.00  0.770          C  
ATOM   1886  O   VAL A 119      -9.755  52.033   0.093  1.00  0.800          O  
ATOM   1887  CB  VAL A 119     -10.426  51.011  -3.011  1.00  1.140          C  
ATOM   1888  CG1 VAL A 119     -11.264  50.281  -2.096  1.00  1.140          C  
ATOM   1889  CG2 VAL A 119     -11.310  51.535  -4.147  1.00  1.140          C  
ATOM   1890  H   VAL A 119      -8.552  52.297  -4.059  1.00  0.980          H  
ATOM   1891  HA  VAL A 119     -10.518  52.950  -2.120  1.00  0.970          H  
ATOM   1892  HB  VAL A 119      -9.659  50.340  -3.397  1.00  1.370          H  
ATOM   1893 1HG1 VAL A 119     -11.738  49.463  -2.636  1.00  1.370          H  
ATOM   1894 2HG1 VAL A 119     -10.694  49.879  -1.268  1.00  1.370          H  
ATOM   1895 3HG1 VAL A 119     -12.013  50.967  -1.727  1.00  1.370          H  
ATOM   1896 1HG2 VAL A 119     -11.786  50.705  -4.650  1.00  1.370          H  
ATOM   1897 2HG2 VAL A 119     -12.078  52.193  -3.741  1.00  1.370          H  
ATOM   1898 3HG2 VAL A 119     -10.720  52.093  -4.865  1.00  1.370          H  
ATOM   1899  N   ALA A 120      -7.977  51.135  -0.985  1.00  0.720          N  
ATOM   1900  CA  ALA A 120      -7.324  50.731   0.239  1.00  0.690          C  
ATOM   1901  C   ALA A 120      -7.018  51.938   1.088  1.00  0.710          C  
ATOM   1902  O   ALA A 120      -7.276  51.916   2.286  1.00  0.720          O  
ATOM   1903  CB  ALA A 120      -6.046  49.971  -0.042  1.00  0.980          C  
ATOM   1904  H   ALA A 120      -7.539  50.912  -1.880  1.00  0.860          H  
ATOM   1905  HA  ALA A 120      -8.000  50.090   0.790  1.00  0.830          H  
ATOM   1906 1HB  ALA A 120      -5.589  49.674   0.898  1.00  1.170          H  
ATOM   1907 2HB  ALA A 120      -6.247  49.094  -0.638  1.00  1.170          H  
ATOM   1908 3HB  ALA A 120      -5.373  50.626  -0.586  1.00  1.170          H  
ATOM   1909  N   LEU A 121      -6.551  53.028   0.486  1.00  0.710          N  
ATOM   1910  CA  LEU A 121      -6.271  54.198   1.285  1.00  0.740          C  
ATOM   1911  C   LEU A 121      -7.524  54.680   1.959  1.00  0.790          C  
ATOM   1912  O   LEU A 121      -7.510  54.974   3.148  1.00  0.820          O  
ATOM   1913  CB  LEU A 121      -5.623  55.315   0.489  1.00  1.020          C  
ATOM   1914  CG  LEU A 121      -5.208  56.557   1.335  1.00  1.020          C  
ATOM   1915  CD1 LEU A 121      -3.943  57.095   0.784  1.00  1.020          C  
ATOM   1916  CD2 LEU A 121      -6.291  57.656   1.267  1.00  1.020          C  
ATOM   1917  H   LEU A 121      -6.317  53.030  -0.513  1.00  0.850          H  
ATOM   1918  HA  LEU A 121      -5.560  53.911   2.053  1.00  0.890          H  
ATOM   1919 1HB  LEU A 121      -4.744  54.926  -0.017  1.00  1.230          H  
ATOM   1920 2HB  LEU A 121      -6.330  55.642  -0.281  1.00  1.230          H  
ATOM   1921  HG  LEU A 121      -5.053  56.271   2.366  1.00  1.230          H  
ATOM   1922 1HD1 LEU A 121      -3.630  57.963   1.363  1.00  1.230          H  
ATOM   1923 2HD1 LEU A 121      -3.166  56.326   0.835  1.00  1.230          H  
ATOM   1924 3HD1 LEU A 121      -4.091  57.389  -0.259  1.00  1.230          H  
ATOM   1925 1HD2 LEU A 121      -5.958  58.510   1.838  1.00  1.230          H  
ATOM   1926 2HD2 LEU A 121      -6.437  57.953   0.227  1.00  1.230          H  
ATOM   1927 3HD2 LEU A 121      -7.233  57.314   1.669  1.00  1.230          H  
ATOM   1928  N   THR A 122      -8.637  54.760   1.243  1.00  0.810          N  
ATOM   1929  CA  THR A 122      -9.845  55.260   1.889  1.00  0.870          C  
ATOM   1930  C   THR A 122     -10.168  54.482   3.164  1.00  0.860          C  
ATOM   1931  O   THR A 122     -10.407  55.097   4.215  1.00  0.890          O  
ATOM   1932  CB  THR A 122     -11.053  55.221   0.931  1.00  1.190          C  
ATOM   1933  OG1 THR A 122     -10.800  56.098  -0.183  1.00  1.190          O  
ATOM   1934  CG2 THR A 122     -12.330  55.659   1.660  1.00  1.190          C  
ATOM   1935  H   THR A 122      -8.624  54.527   0.243  1.00  0.970          H  
ATOM   1936  HA  THR A 122      -9.672  56.298   2.168  1.00  1.040          H  
ATOM   1937  HB  THR A 122     -11.184  54.205   0.553  1.00  1.430          H  
ATOM   1938  HG1 THR A 122     -10.114  55.708  -0.747  1.00  1.430          H  
ATOM   1939 1HG2 THR A 122     -13.166  55.629   0.964  1.00  1.430          H  
ATOM   1940 2HG2 THR A 122     -12.539  54.991   2.495  1.00  1.430          H  
ATOM   1941 3HG2 THR A 122     -12.203  56.674   2.032  1.00  1.430          H  
ATOM   1942  N   VAL A 123     -10.136  53.148   3.108  1.00  0.830          N  
ATOM   1943  CA  VAL A 123     -10.449  52.401   4.326  1.00  0.840          C  
ATOM   1944  C   VAL A 123      -9.325  52.518   5.387  1.00  0.840          C  
ATOM   1945  O   VAL A 123      -9.590  52.599   6.598  1.00  0.880          O  
ATOM   1946  CB  VAL A 123     -10.792  50.899   4.022  1.00  1.170          C  
ATOM   1947  CG1 VAL A 123     -12.072  50.799   3.173  1.00  1.170          C  
ATOM   1948  CG2 VAL A 123      -9.666  50.219   3.260  1.00  1.170          C  
ATOM   1949  H   VAL A 123      -9.924  52.704   2.204  1.00  1.000          H  
ATOM   1950  HA  VAL A 123     -11.346  52.847   4.746  1.00  1.010          H  
ATOM   1951  HB  VAL A 123     -10.957  50.378   4.961  1.00  1.410          H  
ATOM   1952 1HG1 VAL A 123     -12.303  49.748   2.984  1.00  1.410          H  
ATOM   1953 2HG1 VAL A 123     -12.901  51.249   3.690  1.00  1.410          H  
ATOM   1954 3HG1 VAL A 123     -11.913  51.315   2.226  1.00  1.410          H  
ATOM   1955 1HG2 VAL A 123      -9.930  49.181   3.069  1.00  1.410          H  
ATOM   1956 2HG2 VAL A 123      -9.530  50.728   2.326  1.00  1.410          H  
ATOM   1957 3HG2 VAL A 123      -8.747  50.247   3.819  1.00  1.410          H  
ATOM   1958  N   LEU A 124      -8.066  52.560   4.947  1.00  0.790          N  
ATOM   1959  CA  LEU A 124      -6.932  52.689   5.851  1.00  0.790          C  
ATOM   1960  C   LEU A 124      -6.889  54.045   6.577  1.00  0.820          C  
ATOM   1961  O   LEU A 124      -6.517  54.133   7.751  1.00  0.840          O  
ATOM   1962  CB  LEU A 124      -5.651  52.467   5.053  1.00  1.110          C  
ATOM   1963  CG  LEU A 124      -5.399  51.017   4.503  1.00  1.110          C  
ATOM   1964  CD1 LEU A 124      -4.283  51.085   3.497  1.00  1.110          C  
ATOM   1965  CD2 LEU A 124      -5.045  50.089   5.628  1.00  1.110          C  
ATOM   1966  H   LEU A 124      -7.878  52.464   3.946  1.00  0.950          H  
ATOM   1967  HA  LEU A 124      -7.019  51.931   6.591  1.00  0.950          H  
ATOM   1968 1HB  LEU A 124      -5.653  53.152   4.220  1.00  1.330          H  
ATOM   1969 2HB  LEU A 124      -4.820  52.714   5.705  1.00  1.330          H  
ATOM   1970  HG  LEU A 124      -6.284  50.638   4.018  1.00  1.330          H  
ATOM   1971 1HD1 LEU A 124      -4.084  50.094   3.094  1.00  1.330          H  
ATOM   1972 2HD1 LEU A 124      -4.589  51.745   2.699  1.00  1.330          H  
ATOM   1973 3HD1 LEU A 124      -3.394  51.478   3.952  1.00  1.330          H  
ATOM   1974 1HD2 LEU A 124      -4.858  49.093   5.235  1.00  1.330          H  
ATOM   1975 2HD2 LEU A 124      -4.172  50.454   6.114  1.00  1.330          H  
ATOM   1976 3HD2 LEU A 124      -5.847  50.039   6.332  1.00  1.330          H  
ATOM   1977  N   LYS A 125      -7.278  55.100   5.865  1.00  0.830          N  
ATOM   1978  CA  LYS A 125      -7.294  56.470   6.349  1.00  0.860          C  
ATOM   1979  C   LYS A 125      -8.481  56.772   7.264  1.00  0.910          C  
ATOM   1980  O   LYS A 125      -8.321  57.473   8.264  1.00  0.940          O  
ATOM   1981  CB  LYS A 125      -7.275  57.451   5.178  1.00  1.190          C  
ATOM   1982  CG  LYS A 125      -7.216  58.923   5.596  1.00  1.190          C  
ATOM   1983  CD  LYS A 125      -7.035  59.839   4.399  1.00  1.190          C  
ATOM   1984  CE  LYS A 125      -7.007  61.303   4.820  1.00  1.190          C  
ATOM   1985  NZ  LYS A 125      -6.843  62.218   3.652  1.00  1.190          N  
ATOM   1986  H   LYS A 125      -7.529  54.936   4.897  1.00  1.000          H  
ATOM   1987  HA  LYS A 125      -6.386  56.627   6.929  1.00  1.030          H  
ATOM   1988 1HB  LYS A 125      -6.417  57.234   4.539  1.00  1.430          H  
ATOM   1989 2HB  LYS A 125      -8.175  57.301   4.573  1.00  1.430          H  
ATOM   1990 1HG  LYS A 125      -8.146  59.192   6.102  1.00  1.430          H  
ATOM   1991 2HG  LYS A 125      -6.391  59.068   6.294  1.00  1.430          H  
ATOM   1992 1HD  LYS A 125      -6.094  59.600   3.911  1.00  1.430          H  
ATOM   1993 2HD  LYS A 125      -7.849  59.679   3.692  1.00  1.430          H  
ATOM   1994 1HE  LYS A 125      -7.940  61.543   5.328  1.00  1.430          H  
ATOM   1995 2HE  LYS A 125      -6.178  61.460   5.510  1.00  1.430          H  
ATOM   1996 1HZ  LYS A 125      -6.832  63.177   3.975  1.00  1.430          H  
ATOM   1997 2HZ  LYS A 125      -5.974  62.015   3.178  1.00  1.430          H  
ATOM   1998 3HZ  LYS A 125      -7.613  62.091   3.011  1.00  1.430          H  
ATOM   1999  N   ASN A 126      -9.659  56.210   6.972  1.00  0.950          N  
ATOM   2000  CA  ASN A 126     -10.871  56.492   7.746  1.00  1.010          C  
ATOM   2001  C   ASN A 126     -10.909  55.846   9.141  1.00  1.090          C  
ATOM   2002  O   ASN A 126     -11.103  56.664  10.040  1.00  1.530          O  
ATOM   2003  CB  ASN A 126     -12.109  56.114   6.959  1.00  1.390          C  
ATOM   2004  CG  ASN A 126     -12.408  57.086   5.832  1.00  1.390          C  
ATOM   2005  OD1 ASN A 126     -11.924  58.226   5.820  1.00  1.390          O  
ATOM   2006  ND2 ASN A 126     -13.218  56.675   4.899  1.00  1.390          N  
ATOM   2007  H   ASN A 126      -9.748  55.656   6.118  1.00  1.140          H  
ATOM   2008  HA  ASN A 126     -10.908  57.569   7.910  1.00  1.210          H  
ATOM   2009 1HB  ASN A 126     -11.972  55.116   6.537  1.00  1.670          H  
ATOM   2010 2HB  ASN A 126     -12.962  56.074   7.628  1.00  1.670          H  
ATOM   2011 1HD2 ASN A 126     -13.462  57.292   4.151  1.00  1.670          H  
ATOM   2012 2HD2 ASN A 126     -13.598  55.754   4.933  1.00  1.670          H  
ATOM   2013  N   GLY A 127      -9.951  54.939   9.331  1.00  1.010          N  
ATOM   2014  CA  GLY A 127     -10.145  53.971  10.409  1.00  1.000          C  
ATOM   2015  C   GLY A 127     -11.062  52.784  10.148  1.00  1.010          C  
ATOM   2016  O   GLY A 127     -11.651  52.251  11.088  1.00  1.050          O  
ATOM   2017  H   GLY A 127      -9.044  55.387   9.431  1.00  1.210          H  
ATOM   2018 1HA  GLY A 127      -9.163  53.588  10.692  1.00  1.200          H  
ATOM   2019 2HA  GLY A 127     -10.512  54.507  11.282  1.00  1.200          H  
ATOM   2020  N   TYR A 128     -11.249  52.389   8.897  1.00  0.970          N  
ATOM   2021  CA  TYR A 128     -12.113  51.256   8.613  1.00  0.970          C  
ATOM   2022  C   TYR A 128     -11.287  49.967   8.655  1.00  0.930          C  
ATOM   2023  O   TYR A 128     -11.741  48.930   9.146  1.00  0.890          O  
ATOM   2024  CB  TYR A 128     -12.782  51.461   7.262  1.00  1.360          C  
ATOM   2025  CG  TYR A 128     -13.799  52.634   7.174  1.00  1.360          C  
ATOM   2026  CD1 TYR A 128     -14.338  53.218   8.306  1.00  1.360          C  
ATOM   2027  CD2 TYR A 128     -14.220  53.084   5.929  1.00  1.360          C  
ATOM   2028  CE1 TYR A 128     -15.267  54.214   8.198  1.00  1.360          C  
ATOM   2029  CE2 TYR A 128     -15.160  54.074   5.828  1.00  1.360          C  
ATOM   2030  CZ  TYR A 128     -15.682  54.639   6.966  1.00  1.360          C  
ATOM   2031  OH  TYR A 128     -16.642  55.617   6.890  1.00  1.360          O  
ATOM   2032  H   TYR A 128     -10.741  52.823   8.126  1.00  1.160          H  
ATOM   2033  HA  TYR A 128     -12.867  51.163   9.388  1.00  1.160          H  
ATOM   2034 1HB  TYR A 128     -12.024  51.653   6.557  1.00  1.630          H  
ATOM   2035 2HB  TYR A 128     -13.260  50.559   6.962  1.00  1.630          H  
ATOM   2036  HD1 TYR A 128     -14.043  52.901   9.276  1.00  1.630          H  
ATOM   2037  HD2 TYR A 128     -13.827  52.641   5.035  1.00  1.630          H  
ATOM   2038  HE1 TYR A 128     -15.687  54.666   9.086  1.00  1.630          H  
ATOM   2039  HE2 TYR A 128     -15.501  54.404   4.844  1.00  1.630          H  
ATOM   2040  HH  TYR A 128     -17.061  55.595   6.007  1.00  1.630          H  
ATOM   2041  N   LEU A 129     -10.055  50.058   8.164  1.00  0.980          N  
ATOM   2042  CA  LEU A 129      -9.087  48.965   8.108  1.00  0.970          C  
ATOM   2043  C   LEU A 129      -7.777  49.453   8.701  1.00  0.940          C  
ATOM   2044  O   LEU A 129      -7.263  50.450   8.235  1.00  0.950          O  
ATOM   2045  CB  LEU A 129      -8.872  48.573   6.620  1.00  1.360          C  
ATOM   2046  CG  LEU A 129      -7.757  47.510   6.252  1.00  1.360          C  
ATOM   2047  CD1 LEU A 129      -8.071  46.185   6.853  1.00  1.360          C  
ATOM   2048  CD2 LEU A 129      -7.669  47.385   4.696  1.00  1.360          C  
ATOM   2049  H   LEU A 129      -9.783  50.963   7.775  1.00  1.180          H  
ATOM   2050  HA  LEU A 129      -9.458  48.120   8.688  1.00  1.160          H  
ATOM   2051 1HB  LEU A 129      -9.820  48.207   6.229  1.00  1.630          H  
ATOM   2052 2HB  LEU A 129      -8.621  49.486   6.084  1.00  1.630          H  
ATOM   2053  HG  LEU A 129      -6.795  47.835   6.652  1.00  1.630          H  
ATOM   2054 1HD1 LEU A 129      -7.288  45.474   6.584  1.00  1.630          H  
ATOM   2055 2HD1 LEU A 129      -8.122  46.264   7.941  1.00  1.630          H  
ATOM   2056 3HD1 LEU A 129      -9.024  45.845   6.467  1.00  1.630          H  
ATOM   2057 1HD2 LEU A 129      -6.907  46.666   4.420  1.00  1.630          H  
ATOM   2058 2HD2 LEU A 129      -8.630  47.056   4.297  1.00  1.630          H  
ATOM   2059 3HD2 LEU A 129      -7.415  48.350   4.270  1.00  1.630          H  
ATOM   2060  N   SER A 130      -7.204  48.824   9.728  1.00  0.920          N  
ATOM   2061  CA  SER A 130      -5.928  49.385  10.146  1.00  0.890          C  
ATOM   2062  C   SER A 130      -4.834  48.775   9.318  1.00  0.830          C  
ATOM   2063  O   SER A 130      -4.815  47.573   9.060  1.00  0.810          O  
ATOM   2064  CB  SER A 130      -5.585  49.195  11.601  1.00  1.260          C  
ATOM   2065  OG  SER A 130      -4.258  49.641  11.833  1.00  1.260          O  
ATOM   2066  H   SER A 130      -7.578  47.976  10.194  1.00  1.100          H  
ATOM   2067  HA  SER A 130      -5.935  50.460   9.959  1.00  1.070          H  
ATOM   2068 1HB  SER A 130      -6.279  49.746  12.227  1.00  1.510          H  
ATOM   2069 2HB  SER A 130      -5.653  48.183  11.869  1.00  1.510          H  
ATOM   2070  HG  SER A 130      -4.000  49.267  12.696  1.00  1.510          H  
ATOM   2071  N   LEU A 131      -3.860  49.577   8.964  1.00  0.820          N  
ATOM   2072  CA  LEU A 131      -2.712  49.081   8.230  1.00  0.790          C  
ATOM   2073  C   LEU A 131      -1.985  48.023   9.080  1.00  0.740          C  
ATOM   2074  O   LEU A 131      -1.336  47.113   8.570  1.00  0.730          O  
ATOM   2075  CB  LEU A 131      -1.822  50.260   7.855  1.00  1.120          C  
ATOM   2076  CG  LEU A 131      -0.731  50.067   6.781  1.00  1.120          C  
ATOM   2077  CD1 LEU A 131      -1.296  49.640   5.455  1.00  1.120          C  
ATOM   2078  CD2 LEU A 131      -0.081  51.378   6.621  1.00  1.120          C  
ATOM   2079  H   LEU A 131      -3.930  50.557   9.204  1.00  0.980          H  
ATOM   2080  HA  LEU A 131      -3.075  48.607   7.332  1.00  0.950          H  
ATOM   2081 1HB  LEU A 131      -2.457  51.083   7.536  1.00  1.340          H  
ATOM   2082 2HB  LEU A 131      -1.311  50.584   8.765  1.00  1.340          H  
ATOM   2083  HG  LEU A 131      -0.022  49.318   7.082  1.00  1.340          H  
ATOM   2084 1HD1 LEU A 131      -0.493  49.577   4.738  1.00  1.340          H  
ATOM   2085 2HD1 LEU A 131      -1.782  48.680   5.530  1.00  1.340          H  
ATOM   2086 3HD1 LEU A 131      -1.987  50.370   5.132  1.00  1.340          H  
ATOM   2087 1HD2 LEU A 131       0.673  51.305   5.888  1.00  1.340          H  
ATOM   2088 2HD2 LEU A 131      -0.820  52.089   6.303  1.00  1.340          H  
ATOM   2089 3HD2 LEU A 131       0.356  51.704   7.567  1.00  1.340          H  
ATOM   2090  N   SER A 132      -2.102  48.151  10.403  1.00  0.740          N  
ATOM   2091  CA  SER A 132      -1.461  47.267  11.371  1.00  0.740          C  
ATOM   2092  C   SER A 132      -2.204  45.925  11.522  1.00  0.740          C  
ATOM   2093  O   SER A 132      -1.759  45.035  12.246  1.00  0.740          O  
ATOM   2094  CB  SER A 132      -1.327  47.964  12.719  1.00  1.040          C  
ATOM   2095  OG  SER A 132      -2.584  48.214  13.329  1.00  1.040          O  
ATOM   2096  H   SER A 132      -2.682  48.900  10.777  1.00  0.890          H  
ATOM   2097  HA  SER A 132      -0.452  47.052  11.012  1.00  0.890          H  
ATOM   2098 1HB  SER A 132      -0.713  47.346  13.376  1.00  1.240          H  
ATOM   2099 2HB  SER A 132      -0.795  48.905  12.577  1.00  1.240          H  
ATOM   2100  HG  SER A 132      -2.381  48.626  14.174  1.00  1.240          H  
ATOM   2101  N   ASP A 133      -3.360  45.776  10.852  1.00  0.740          N  
ATOM   2102  CA  ASP A 133      -4.165  44.555  10.912  1.00  0.750          C  
ATOM   2103  C   ASP A 133      -3.730  43.610   9.785  1.00  0.720          C  
ATOM   2104  O   ASP A 133      -4.295  42.527   9.593  1.00  0.730          O  
ATOM   2105  CB  ASP A 133      -5.655  44.846  10.647  1.00  1.050          C  
ATOM   2106  CG  ASP A 133      -6.417  45.742  11.627  1.00  1.050          C  
ATOM   2107  OD1 ASP A 133      -6.027  45.877  12.761  1.00  1.050          O  
ATOM   2108  OD2 ASP A 133      -7.433  46.317  11.197  1.00  1.050          O  
ATOM   2109  H   ASP A 133      -3.697  46.527  10.250  1.00  0.890          H  
ATOM   2110  HA  ASP A 133      -4.025  44.069  11.877  1.00  0.900          H  
ATOM   2111 1HB  ASP A 133      -5.762  45.262   9.643  1.00  1.260          H  
ATOM   2112 2HB  ASP A 133      -6.155  43.926  10.663  1.00  1.260          H  
ATOM   2113  N   ILE A 134      -2.751  44.043   9.006  1.00  0.680          N  
ATOM   2114  CA  ILE A 134      -2.320  43.320   7.829  1.00  0.650          C  
ATOM   2115  C   ILE A 134      -0.941  42.668   8.028  1.00  0.620          C  
ATOM   2116  O   ILE A 134      -0.023  43.284   8.557  1.00  0.640          O  
ATOM   2117  CB  ILE A 134      -2.330  44.323   6.658  1.00  0.920          C  
ATOM   2118  CG1 ILE A 134      -3.780  44.912   6.506  1.00  0.920          C  
ATOM   2119  CG2 ILE A 134      -1.893  43.651   5.366  1.00  0.920          C  
ATOM   2120  CD1 ILE A 134      -3.876  46.109   5.592  1.00  0.920          C  
ATOM   2121  H   ILE A 134      -2.293  44.940   9.198  1.00  0.820          H  
ATOM   2122  HA  ILE A 134      -3.041  42.535   7.616  1.00  0.780          H  
ATOM   2123  HB  ILE A 134      -1.674  45.146   6.895  1.00  1.110          H  
ATOM   2124 1HG1 ILE A 134      -4.445  44.132   6.155  1.00  1.110          H  
ATOM   2125 2HG1 ILE A 134      -4.129  45.251   7.478  1.00  1.110          H  
ATOM   2126 1HG2 ILE A 134      -1.901  44.343   4.569  1.00  1.110          H  
ATOM   2127 2HG2 ILE A 134      -0.902  43.268   5.468  1.00  1.110          H  
ATOM   2128 3HG2 ILE A 134      -2.568  42.831   5.126  1.00  1.110          H  
ATOM   2129 1HD1 ILE A 134      -4.894  46.465   5.574  1.00  1.110          H  
ATOM   2130 2HD1 ILE A 134      -3.236  46.881   5.968  1.00  1.110          H  
ATOM   2131 3HD1 ILE A 134      -3.574  45.853   4.593  1.00  1.110          H  
ATOM   2132  N   ASN A 135      -0.811  41.386   7.670  1.00  0.610          N  
ATOM   2133  CA  ASN A 135       0.490  40.706   7.765  1.00  0.590          C  
ATOM   2134  C   ASN A 135       1.284  40.944   6.476  1.00  0.530          C  
ATOM   2135  O   ASN A 135       2.508  41.131   6.510  1.00  0.560          O  
ATOM   2136  CB  ASN A 135       0.352  39.206   8.041  1.00  0.830          C  
ATOM   2137  CG  ASN A 135       1.675  38.563   8.480  1.00  0.830          C  
ATOM   2138  OD1 ASN A 135       2.474  39.249   9.130  1.00  0.830          O  
ATOM   2139  ND2 ASN A 135       1.906  37.298   8.201  1.00  0.830          N  
ATOM   2140  H   ASN A 135      -1.624  40.917   7.282  1.00  0.730          H  
ATOM   2141  HA  ASN A 135       1.060  41.154   8.579  1.00  0.710          H  
ATOM   2142 1HB  ASN A 135      -0.374  39.028   8.791  1.00  1.000          H  
ATOM   2143 2HB  ASN A 135       0.007  38.704   7.134  1.00  1.000          H  
ATOM   2144 1HD2 ASN A 135       2.754  36.881   8.528  1.00  1.000          H  
ATOM   2145 2HD2 ASN A 135       1.228  36.723   7.692  1.00  1.000          H  
ATOM   2146  N   LEU A 136       0.566  40.936   5.343  1.00  0.510          N  
ATOM   2147  CA  LEU A 136       1.173  41.115   4.012  1.00  0.540          C  
ATOM   2148  C   LEU A 136       0.448  42.094   3.085  1.00  0.470          C  
ATOM   2149  O   LEU A 136      -0.771  42.008   2.903  1.00  0.480          O  
ATOM   2150  CB  LEU A 136       1.267  39.753   3.283  1.00  0.740          C  
ATOM   2151  CG  LEU A 136       1.725  39.774   1.744  1.00  0.740          C  
ATOM   2152  CD1 LEU A 136       3.180  40.253   1.594  1.00  0.740          C  
ATOM   2153  CD2 LEU A 136       1.544  38.365   1.143  1.00  0.740          C  
ATOM   2154  H   LEU A 136      -0.441  40.747   5.428  1.00  0.610          H  
ATOM   2155  HA  LEU A 136       2.184  41.499   4.159  1.00  0.650          H  
ATOM   2156 1HB  LEU A 136       1.970  39.136   3.825  1.00  0.890          H  
ATOM   2157 2HB  LEU A 136       0.293  39.267   3.335  1.00  0.890          H  
ATOM   2158  HG  LEU A 136       1.098  40.467   1.199  1.00  0.890          H  
ATOM   2159 1HD1 LEU A 136       3.436  40.274   0.541  1.00  0.890          H  
ATOM   2160 2HD1 LEU A 136       3.292  41.242   1.990  1.00  0.890          H  
ATOM   2161 3HD1 LEU A 136       3.849  39.588   2.119  1.00  0.890          H  
ATOM   2162 1HD2 LEU A 136       1.825  38.372   0.090  1.00  0.890          H  
ATOM   2163 2HD2 LEU A 136       2.149  37.646   1.665  1.00  0.890          H  
ATOM   2164 3HD2 LEU A 136       0.506  38.075   1.230  1.00  0.890          H  
ATOM   2165  N   LEU A 137       1.218  42.998   2.467  1.00  0.470          N  
ATOM   2166  CA  LEU A 137       0.705  43.899   1.432  1.00  0.480          C  
ATOM   2167  C   LEU A 137       1.356  43.583   0.083  1.00  0.450          C  
ATOM   2168  O   LEU A 137       2.587  43.626  -0.051  1.00  0.490          O  
ATOM   2169  CB  LEU A 137       1.001  45.372   1.758  1.00  0.670          C  
ATOM   2170  CG  LEU A 137       0.361  45.984   2.994  1.00  0.670          C  
ATOM   2171  CD1 LEU A 137       0.984  47.316   3.289  1.00  0.670          C  
ATOM   2172  CD2 LEU A 137      -1.084  46.254   2.767  1.00  0.670          C  
ATOM   2173  H   LEU A 137       2.215  43.052   2.707  1.00  0.560          H  
ATOM   2174  HA  LEU A 137      -0.364  43.753   1.337  1.00  0.580          H  
ATOM   2175 1HB  LEU A 137       2.077  45.482   1.855  1.00  0.800          H  
ATOM   2176 2HB  LEU A 137       0.665  45.952   0.915  1.00  0.800          H  
ATOM   2177  HG  LEU A 137       0.485  45.304   3.806  1.00  0.800          H  
ATOM   2178 1HD1 LEU A 137       0.525  47.726   4.167  1.00  0.800          H  
ATOM   2179 2HD1 LEU A 137       2.024  47.190   3.469  1.00  0.800          H  
ATOM   2180 3HD1 LEU A 137       0.839  47.991   2.458  1.00  0.800          H  
ATOM   2181 1HD2 LEU A 137      -1.518  46.683   3.666  1.00  0.800          H  
ATOM   2182 2HD2 LEU A 137      -1.184  46.958   1.962  1.00  0.800          H  
ATOM   2183 3HD2 LEU A 137      -1.580  45.338   2.523  1.00  0.800          H  
ATOM   2184  N   VAL A 138       0.528  43.264  -0.912  1.00  0.420          N  
ATOM   2185  CA  VAL A 138       1.035  42.956  -2.254  1.00  0.400          C  
ATOM   2186  C   VAL A 138       0.737  44.095  -3.214  1.00  0.420          C  
ATOM   2187  O   VAL A 138      -0.426  44.393  -3.465  1.00  0.450          O  
ATOM   2188  CB  VAL A 138       0.376  41.679  -2.814  1.00  0.570          C  
ATOM   2189  CG1 VAL A 138       0.893  41.405  -4.218  1.00  0.570          C  
ATOM   2190  CG2 VAL A 138       0.634  40.500  -1.874  1.00  0.570          C  
ATOM   2191  H   VAL A 138      -0.478  43.207  -0.705  1.00  0.500          H  
ATOM   2192  HA  VAL A 138       2.116  42.817  -2.205  1.00  0.480          H  
ATOM   2193  HB  VAL A 138      -0.685  41.834  -2.894  1.00  0.680          H  
ATOM   2194 1HG1 VAL A 138       0.404  40.539  -4.604  1.00  0.680          H  
ATOM   2195 2HG1 VAL A 138       0.673  42.246  -4.878  1.00  0.680          H  
ATOM   2196 3HG1 VAL A 138       1.968  41.245  -4.194  1.00  0.680          H  
ATOM   2197 1HG2 VAL A 138       0.155  39.604  -2.264  1.00  0.680          H  
ATOM   2198 2HG2 VAL A 138       1.702  40.331  -1.779  1.00  0.680          H  
ATOM   2199 3HG2 VAL A 138       0.213  40.731  -0.901  1.00  0.680          H  
ATOM   2200  N   PHE A 139       1.768  44.694  -3.802  1.00  0.420          N  
ATOM   2201  CA  PHE A 139       1.539  45.834  -4.692  1.00  0.450          C  
ATOM   2202  C   PHE A 139       1.790  45.557  -6.156  1.00  0.460          C  
ATOM   2203  O   PHE A 139       2.948  45.405  -6.570  1.00  0.450          O  
ATOM   2204  CB  PHE A 139       2.432  46.998  -4.295  1.00  0.620          C  
ATOM   2205  CG  PHE A 139       2.103  47.532  -2.991  1.00  0.620          C  
ATOM   2206  CD1 PHE A 139       2.655  46.976  -1.854  1.00  0.620          C  
ATOM   2207  CD2 PHE A 139       1.234  48.592  -2.877  1.00  0.620          C  
ATOM   2208  CE1 PHE A 139       2.337  47.462  -0.645  1.00  0.620          C  
ATOM   2209  CE2 PHE A 139       0.921  49.083  -1.660  1.00  0.620          C  
ATOM   2210  CZ  PHE A 139       1.469  48.507  -0.536  1.00  0.620          C  
ATOM   2211  H   PHE A 139       2.720  44.382  -3.585  1.00  0.500          H  
ATOM   2212  HA  PHE A 139       0.497  46.146  -4.589  1.00  0.540          H  
ATOM   2213 1HB  PHE A 139       3.467  46.679  -4.281  1.00  0.740          H  
ATOM   2214 2HB  PHE A 139       2.338  47.793  -5.031  1.00  0.740          H  
ATOM   2215  HD1 PHE A 139       3.348  46.133  -1.940  1.00  0.740          H  
ATOM   2216  HD2 PHE A 139       0.797  49.035  -3.776  1.00  0.740          H  
ATOM   2217  HE1 PHE A 139       2.772  47.018   0.238  1.00  0.740          H  
ATOM   2218  HE2 PHE A 139       0.238  49.922  -1.577  1.00  0.740          H  
ATOM   2219  HZ  PHE A 139       1.225  48.888   0.438  1.00  0.740          H  
ATOM   2220  N   ASP A 140       0.714  45.474  -6.941  1.00  0.490          N  
ATOM   2221  CA  ASP A 140       0.898  45.196  -8.356  1.00  0.510          C  
ATOM   2222  C   ASP A 140       1.298  46.506  -8.968  1.00  0.550          C  
ATOM   2223  O   ASP A 140       1.031  47.554  -8.394  1.00  0.700          O  
ATOM   2224  CB  ASP A 140      -0.334  44.612  -9.041  1.00  0.710          C  
ATOM   2225  CG  ASP A 140       0.018  43.938 -10.431  1.00  0.710          C  
ATOM   2226  OD1 ASP A 140       1.167  44.070 -10.901  1.00  0.710          O  
ATOM   2227  OD2 ASP A 140      -0.855  43.323 -11.010  1.00  0.710          O  
ATOM   2228  H   ASP A 140      -0.218  45.635  -6.541  1.00  0.590          H  
ATOM   2229  HA  ASP A 140       1.710  44.499  -8.489  1.00  0.610          H  
ATOM   2230 1HB  ASP A 140      -0.794  43.867  -8.387  1.00  0.850          H  
ATOM   2231 2HB  ASP A 140      -1.064  45.406  -9.210  1.00  0.850          H  
ATOM   2232  N   GLU A 141       1.952  46.473 -10.105  1.00  0.550          N  
ATOM   2233  CA  GLU A 141       2.369  47.707 -10.773  1.00  0.580          C  
ATOM   2234  C   GLU A 141       3.009  48.690  -9.786  1.00  0.570          C  
ATOM   2235  O   GLU A 141       2.705  49.883  -9.781  1.00  0.600          O  
ATOM   2236  CB  GLU A 141       1.224  48.371 -11.547  1.00  0.800          C  
ATOM   2237  CG  GLU A 141       0.697  47.523 -12.691  1.00  0.800          C  
ATOM   2238  CD  GLU A 141      -0.203  48.266 -13.654  1.00  0.800          C  
ATOM   2239  OE1 GLU A 141      -1.146  48.882 -13.231  1.00  0.800          O  
ATOM   2240  OE2 GLU A 141       0.068  48.215 -14.829  1.00  0.800          O  
ATOM   2241  H   GLU A 141       2.106  45.551 -10.516  1.00  0.660          H  
ATOM   2242  HA  GLU A 141       3.137  47.444 -11.503  1.00  0.700          H  
ATOM   2243 1HB  GLU A 141       0.392  48.569 -10.867  1.00  0.960          H  
ATOM   2244 2HB  GLU A 141       1.551  49.321 -11.941  1.00  0.960          H  
ATOM   2245 1HG  GLU A 141       1.539  47.109 -13.242  1.00  0.960          H  
ATOM   2246 2HG  GLU A 141       0.140  46.687 -12.264  1.00  0.960          H  
ATOM   2247  N   CYS A 142       3.959  48.201  -8.995  1.00  0.570          N  
ATOM   2248  CA  CYS A 142       4.609  49.004  -7.953  1.00  0.590          C  
ATOM   2249  C   CYS A 142       5.468  50.138  -8.500  1.00  0.610          C  
ATOM   2250  O   CYS A 142       5.896  51.016  -7.755  1.00  0.630          O  
ATOM   2251  CB  CYS A 142       5.462  48.131  -7.042  1.00  0.820          C  
ATOM   2252  SG  CYS A 142       6.871  47.401  -7.851  1.00  0.820          S  
ATOM   2253  H   CYS A 142       4.175  47.203  -9.099  1.00  0.680          H  
ATOM   2254  HA  CYS A 142       3.819  49.438  -7.339  1.00  0.710          H  
ATOM   2255 1HB  CYS A 142       5.822  48.728  -6.207  1.00  0.980          H  
ATOM   2256 2HB  CYS A 142       4.850  47.325  -6.635  1.00  0.980          H  
ATOM   2257  HG  CYS A 142       6.133  46.482  -8.524  1.00  0.980          H  
ATOM   2258  N   HIS A 143       5.686  50.165  -9.811  1.00  0.610          N  
ATOM   2259  CA  HIS A 143       6.458  51.212 -10.458  1.00  0.640          C  
ATOM   2260  C   HIS A 143       5.676  52.516 -10.470  1.00  0.680          C  
ATOM   2261  O   HIS A 143       6.196  53.583 -10.797  1.00  0.730          O  
ATOM   2262  CB  HIS A 143       6.827  50.819 -11.878  1.00  0.880          C  
ATOM   2263  CG  HIS A 143       5.654  50.693 -12.776  1.00  0.880          C  
ATOM   2264  ND1 HIS A 143       4.789  49.620 -12.727  1.00  0.880          N  
ATOM   2265  CD2 HIS A 143       5.186  51.511 -13.740  1.00  0.880          C  
ATOM   2266  CE1 HIS A 143       3.845  49.786 -13.646  1.00  0.880          C  
ATOM   2267  NE2 HIS A 143       4.065  50.923 -14.269  1.00  0.880          N  
ATOM   2268  H   HIS A 143       5.292  49.435 -10.395  1.00  0.730          H  
ATOM   2269  HA  HIS A 143       7.365  51.374  -9.906  1.00  0.770          H  
ATOM   2270 1HB  HIS A 143       7.516  51.556 -12.303  1.00  1.060          H  
ATOM   2271 2HB  HIS A 143       7.346  49.868 -11.856  1.00  1.060          H  
ATOM   2272  HD2 HIS A 143       5.621  52.452 -14.033  1.00  1.060          H  
ATOM   2273  HE1 HIS A 143       3.023  49.105 -13.856  1.00  1.060          H  
ATOM   2274  HE2 HIS A 143       3.497  51.303 -15.016  1.00  1.060          H  
ATOM   2275  N   LEU A 144       4.410  52.430 -10.075  1.00  0.660          N  
ATOM   2276  CA  LEU A 144       3.544  53.572  -9.982  1.00  0.700          C  
ATOM   2277  C   LEU A 144       3.680  54.268  -8.639  1.00  0.720          C  
ATOM   2278  O   LEU A 144       3.059  55.299  -8.418  1.00  0.790          O  
ATOM   2279  CB  LEU A 144       2.103  53.131 -10.173  1.00  0.960          C  
ATOM   2280  CG  LEU A 144       1.750  52.531 -11.539  1.00  0.960          C  
ATOM   2281  CD1 LEU A 144       0.355  52.020 -11.458  1.00  0.960          C  
ATOM   2282  CD2 LEU A 144       1.878  53.587 -12.650  1.00  0.960          C  
ATOM   2283  H   LEU A 144       4.016  51.513  -9.846  1.00  0.790          H  
ATOM   2284  HA  LEU A 144       3.826  54.287 -10.750  1.00  0.840          H  
ATOM   2285 1HB  LEU A 144       1.890  52.364  -9.424  1.00  1.160          H  
ATOM   2286 2HB  LEU A 144       1.449  53.979  -9.994  1.00  1.160          H  
ATOM   2287  HG  LEU A 144       2.411  51.691 -11.756  1.00  1.160          H  
ATOM   2288 1HD1 LEU A 144       0.069  51.569 -12.410  1.00  1.160          H  
ATOM   2289 2HD1 LEU A 144       0.294  51.263 -10.671  1.00  1.160          H  
ATOM   2290 3HD1 LEU A 144      -0.300  52.846 -11.225  1.00  1.160          H  
ATOM   2291 1HD2 LEU A 144       1.603  53.132 -13.600  1.00  1.160          H  
ATOM   2292 2HD2 LEU A 144       1.210  54.427 -12.441  1.00  1.160          H  
ATOM   2293 3HD2 LEU A 144       2.900  53.948 -12.719  1.00  1.160          H  
ATOM   2294  N   ALA A 145       4.512  53.760  -7.722  1.00  0.690          N  
ATOM   2295  CA  ALA A 145       4.679  54.414  -6.416  1.00  0.710          C  
ATOM   2296  C   ALA A 145       5.607  55.613  -6.519  1.00  0.740          C  
ATOM   2297  O   ALA A 145       6.697  55.622  -5.959  1.00  0.930          O  
ATOM   2298  CB  ALA A 145       5.240  53.436  -5.411  1.00  0.990          C  
ATOM   2299  H   ALA A 145       5.013  52.888  -7.912  1.00  0.830          H  
ATOM   2300  HA  ALA A 145       3.715  54.776  -6.087  1.00  0.850          H  
ATOM   2301 1HB  ALA A 145       5.343  53.918  -4.447  1.00  1.180          H  
ATOM   2302 2HB  ALA A 145       4.590  52.573  -5.312  1.00  1.180          H  
ATOM   2303 3HB  ALA A 145       6.211  53.116  -5.772  1.00  1.180          H  
ATOM   2304  N   ILE A 146       5.176  56.590  -7.294  1.00  0.750          N  
ATOM   2305  CA  ILE A 146       5.889  57.815  -7.579  1.00  0.800          C  
ATOM   2306  C   ILE A 146       4.943  59.013  -7.514  1.00  0.840          C  
ATOM   2307  O   ILE A 146       3.721  58.844  -7.662  1.00  1.130          O  
ATOM   2308  CB  ILE A 146       6.549  57.715  -8.970  1.00  1.100          C  
ATOM   2309  CG1 ILE A 146       5.428  57.531 -10.041  1.00  1.100          C  
ATOM   2310  CG2 ILE A 146       7.565  56.533  -8.997  1.00  1.100          C  
ATOM   2311  CD1 ILE A 146       5.868  57.593 -11.426  1.00  1.100          C  
ATOM   2312  H   ILE A 146       4.249  56.448  -7.689  1.00  0.900          H  
ATOM   2313  HA  ILE A 146       6.667  57.949  -6.830  1.00  0.960          H  
ATOM   2314  HB  ILE A 146       7.071  58.642  -9.185  1.00  1.320          H  
ATOM   2315 1HG1 ILE A 146       4.952  56.570  -9.887  1.00  1.320          H  
ATOM   2316 2HG1 ILE A 146       4.691  58.307  -9.914  1.00  1.320          H  
ATOM   2317 1HG2 ILE A 146       8.051  56.463  -9.964  1.00  1.320          H  
ATOM   2318 2HG2 ILE A 146       8.324  56.690  -8.231  1.00  1.320          H  
ATOM   2319 3HG2 ILE A 146       7.049  55.598  -8.803  1.00  1.320          H  
ATOM   2320 1HD1 ILE A 146       5.007  57.459 -12.079  1.00  1.320          H  
ATOM   2321 2HD1 ILE A 146       6.327  58.563 -11.617  1.00  1.320          H  
ATOM   2322 3HD1 ILE A 146       6.582  56.804 -11.614  1.00  1.320          H  
ATOM   2323  N   LEU A 147       5.509  60.216  -7.397  1.00  0.830          N  
ATOM   2324  CA  LEU A 147       4.724  61.447  -7.457  1.00  0.870          C  
ATOM   2325  C   LEU A 147       3.515  61.346  -6.519  1.00  0.760          C  
ATOM   2326  O   LEU A 147       3.674  60.958  -5.364  1.00  0.950          O  
ATOM   2327  CB  LEU A 147       4.265  61.636  -8.917  1.00  1.200          C  
ATOM   2328  CG  LEU A 147       5.387  61.624  -9.995  1.00  1.200          C  
ATOM   2329  CD1 LEU A 147       4.749  61.669 -11.372  1.00  1.200          C  
ATOM   2330  CD2 LEU A 147       6.325  62.808  -9.800  1.00  1.200          C  
ATOM   2331  H   LEU A 147       6.512  60.274  -7.271  1.00  1.000          H  
ATOM   2332  HA  LEU A 147       5.337  62.286  -7.133  1.00  1.040          H  
ATOM   2333 1HB  LEU A 147       3.547  60.858  -9.175  1.00  1.440          H  
ATOM   2334 2HB  LEU A 147       3.773  62.605  -9.000  1.00  1.440          H  
ATOM   2335  HG  LEU A 147       5.954  60.704  -9.920  1.00  1.440          H  
ATOM   2336 1HD1 LEU A 147       5.527  61.643 -12.135  1.00  1.440          H  
ATOM   2337 2HD1 LEU A 147       4.093  60.805 -11.496  1.00  1.440          H  
ATOM   2338 3HD1 LEU A 147       4.168  62.584 -11.478  1.00  1.440          H  
ATOM   2339 1HD2 LEU A 147       7.101  62.782 -10.567  1.00  1.440          H  
ATOM   2340 2HD2 LEU A 147       5.765  63.740  -9.887  1.00  1.440          H  
ATOM   2341 3HD2 LEU A 147       6.797  62.763  -8.824  1.00  1.440          H  
ATOM   2342  N   ASP A 148       2.333  61.739  -7.008  1.00  0.820          N  
ATOM   2343  CA  ASP A 148       1.057  61.649  -6.298  1.00  0.870          C  
ATOM   2344  C   ASP A 148       0.202  60.551  -6.947  1.00  0.960          C  
ATOM   2345  O   ASP A 148      -0.306  60.906  -8.014  1.00  1.530          O  
ATOM   2346  CB  ASP A 148       0.325  62.995  -6.344  1.00  1.200          C  
ATOM   2347  CG  ASP A 148       1.042  64.116  -5.557  1.00  1.200          C  
ATOM   2348  OD1 ASP A 148       1.503  63.871  -4.460  1.00  1.200          O  
ATOM   2349  OD2 ASP A 148       1.121  65.208  -6.076  1.00  1.200          O  
ATOM   2350  H   ASP A 148       2.290  62.101  -7.945  1.00  0.980          H  
ATOM   2351  HA  ASP A 148       1.242  61.374  -5.260  1.00  1.040          H  
ATOM   2352 1HB  ASP A 148       0.214  63.314  -7.380  1.00  1.440          H  
ATOM   2353 2HB  ASP A 148      -0.678  62.872  -5.932  1.00  1.440          H  
ATOM   2354  N   HIS A 149       0.797  59.356  -6.916  1.00  0.830          N  
ATOM   2355  CA  HIS A 149      -0.083  58.192  -6.992  1.00  0.750          C  
ATOM   2356  C   HIS A 149      -0.513  57.615  -5.637  1.00  0.700          C  
ATOM   2357  O   HIS A 149       0.274  57.618  -4.684  1.00  0.670          O  
ATOM   2358  CB  HIS A 149       0.610  57.061  -7.767  1.00  1.080          C  
ATOM   2359  CG  HIS A 149       0.791  57.285  -9.244  1.00  1.080          C  
ATOM   2360  ND1 HIS A 149       1.768  58.098  -9.749  1.00  1.080          N  
ATOM   2361  CD2 HIS A 149       0.138  56.760 -10.317  1.00  1.080          C  
ATOM   2362  CE1 HIS A 149       1.714  58.084 -11.073  1.00  1.080          C  
ATOM   2363  NE2 HIS A 149       0.732  57.274 -11.446  1.00  1.080          N  
ATOM   2364  H   HIS A 149       1.598  59.226  -7.535  1.00  1.000          H  
ATOM   2365  HA  HIS A 149      -0.944  58.495  -7.568  1.00  0.900          H  
ATOM   2366 1HB  HIS A 149       1.604  56.931  -7.341  1.00  1.300          H  
ATOM   2367 2HB  HIS A 149       0.083  56.125  -7.631  1.00  1.300          H  
ATOM   2368  HD1 HIS A 149       2.491  58.545  -9.190  1.00  1.300          H  
ATOM   2369  HD2 HIS A 149      -0.692  56.057 -10.409  1.00  1.300          H  
ATOM   2370  HE1 HIS A 149       2.414  58.676 -11.658  1.00  1.300          H  
ATOM   2371  N   PRO A 150      -1.708  56.969  -5.570  1.00  0.710          N  
ATOM   2372  CA  PRO A 150      -2.234  56.219  -4.432  1.00  0.670          C  
ATOM   2373  C   PRO A 150      -1.217  55.222  -3.878  1.00  0.620          C  
ATOM   2374  O   PRO A 150      -1.191  54.978  -2.680  1.00  0.610          O  
ATOM   2375  CB  PRO A 150      -3.447  55.524  -5.046  1.00  1.010          C  
ATOM   2376  CG  PRO A 150      -3.927  56.466  -6.110  1.00  1.010          C  
ATOM   2377  CD  PRO A 150      -2.673  57.051  -6.711  1.00  1.010          C  
ATOM   2378  HA  PRO A 150      -2.552  56.924  -3.652  1.00  0.800          H  
ATOM   2379 1HB  PRO A 150      -3.148  54.577  -5.469  1.00  1.210          H  
ATOM   2380 2HB  PRO A 150      -4.190  55.322  -4.267  1.00  1.210          H  
ATOM   2381 1HG  PRO A 150      -4.541  55.924  -6.850  1.00  1.210          H  
ATOM   2382 2HG  PRO A 150      -4.581  57.235  -5.659  1.00  1.210          H  
ATOM   2383 1HD  PRO A 150      -2.343  56.465  -7.585  1.00  1.210          H  
ATOM   2384 2HD  PRO A 150      -2.920  58.096  -6.960  1.00  1.210          H  
ATOM   2385  N   TYR A 151      -0.373  54.681  -4.750  1.00  0.610          N  
ATOM   2386  CA  TYR A 151       0.679  53.744  -4.394  1.00  0.600          C  
ATOM   2387  C   TYR A 151       1.689  54.335  -3.421  1.00  0.610          C  
ATOM   2388  O   TYR A 151       2.176  53.645  -2.514  1.00  0.610          O  
ATOM   2389  CB  TYR A 151       1.397  53.324  -5.657  1.00  0.840          C  
ATOM   2390  CG  TYR A 151       0.737  52.291  -6.378  1.00  0.840          C  
ATOM   2391  CD1 TYR A 151      -0.280  52.576  -7.270  1.00  0.840          C  
ATOM   2392  CD2 TYR A 151       1.156  51.009  -6.161  1.00  0.840          C  
ATOM   2393  CE1 TYR A 151      -0.889  51.544  -7.920  1.00  0.840          C  
ATOM   2394  CE2 TYR A 151       0.565  49.997  -6.805  1.00  0.840          C  
ATOM   2395  CZ  TYR A 151      -0.464  50.244  -7.681  1.00  0.840          C  
ATOM   2396  OH  TYR A 151      -1.052  49.200  -8.309  1.00  0.840          O  
ATOM   2397  H   TYR A 151      -0.479  54.882  -5.731  1.00  0.730          H  
ATOM   2398  HA  TYR A 151       0.222  52.876  -3.921  1.00  0.720          H  
ATOM   2399 1HB  TYR A 151       1.506  54.183  -6.319  1.00  1.010          H  
ATOM   2400 2HB  TYR A 151       2.369  52.969  -5.398  1.00  1.010          H  
ATOM   2401  HD1 TYR A 151      -0.602  53.599  -7.446  1.00  1.010          H  
ATOM   2402  HD2 TYR A 151       1.963  50.807  -5.457  1.00  1.010          H  
ATOM   2403  HE1 TYR A 151      -1.691  51.747  -8.604  1.00  1.010          H  
ATOM   2404  HE2 TYR A 151       0.897  48.986  -6.613  1.00  1.010          H  
ATOM   2405  HH  TYR A 151      -0.431  48.443  -8.276  1.00  1.010          H  
ATOM   2406  N   ARG A 152       2.040  55.601  -3.633  1.00  0.630          N  
ATOM   2407  CA  ARG A 152       3.023  56.252  -2.805  1.00  0.640          C  
ATOM   2408  C   ARG A 152       2.324  56.630  -1.521  1.00  0.650          C  
ATOM   2409  O   ARG A 152       2.929  56.616  -0.447  1.00  0.660          O  
ATOM   2410  CB  ARG A 152       3.590  57.487  -3.463  1.00  0.890          C  
ATOM   2411  CG  ARG A 152       4.753  58.093  -2.720  1.00  0.890          C  
ATOM   2412  CD  ARG A 152       5.257  59.233  -3.422  1.00  0.890          C  
ATOM   2413  NE  ARG A 152       6.460  59.769  -2.837  1.00  0.890          N  
ATOM   2414  CZ  ARG A 152       6.990  60.956  -3.171  1.00  0.890          C  
ATOM   2415  NH1 ARG A 152       6.368  61.716  -4.052  1.00  0.890          N  
ATOM   2416  NH2 ARG A 152       8.122  61.362  -2.612  1.00  0.890          N  
ATOM   2417  H   ARG A 152       1.577  56.152  -4.359  1.00  0.760          H  
ATOM   2418  HA  ARG A 152       3.834  55.557  -2.588  1.00  0.770          H  
ATOM   2419 1HB  ARG A 152       3.925  57.244  -4.471  1.00  1.070          H  
ATOM   2420 2HB  ARG A 152       2.809  58.250  -3.558  1.00  1.070          H  
ATOM   2421 1HG  ARG A 152       4.438  58.413  -1.725  1.00  1.070          H  
ATOM   2422 2HG  ARG A 152       5.545  57.373  -2.635  1.00  1.070          H  
ATOM   2423 1HD  ARG A 152       5.452  58.980  -4.464  1.00  1.070          H  
ATOM   2424 2HD  ARG A 152       4.490  59.992  -3.358  1.00  1.070          H  
ATOM   2425  HE  ARG A 152       6.946  59.206  -2.152  1.00  1.070          H  
ATOM   2426 1HH1 ARG A 152       5.459  61.408  -4.458  1.00  1.070          H  
ATOM   2427 2HH1 ARG A 152       6.749  62.614  -4.305  1.00  1.070          H  
ATOM   2428 1HH2 ARG A 152       8.592  60.775  -1.935  1.00  1.070          H  
ATOM   2429 2HH2 ARG A 152       8.519  62.258  -2.859  1.00  1.070          H  
ATOM   2430  N   GLU A 153       1.049  57.000  -1.642  1.00  0.660          N  
ATOM   2431  CA  GLU A 153       0.269  57.396  -0.484  1.00  0.690          C  
ATOM   2432  C   GLU A 153       0.155  56.213   0.512  1.00  0.670          C  
ATOM   2433  O   GLU A 153       0.206  56.427   1.727  1.00  0.680          O  
ATOM   2434  CB  GLU A 153      -1.091  57.906  -0.929  1.00  0.950          C  
ATOM   2435  CG  GLU A 153      -1.048  59.213  -1.733  1.00  0.950          C  
ATOM   2436  CD  GLU A 153      -2.388  59.607  -2.296  1.00  0.950          C  
ATOM   2437  OE1 GLU A 153      -3.279  58.800  -2.239  1.00  0.950          O  
ATOM   2438  OE2 GLU A 153      -2.516  60.705  -2.785  1.00  0.950          O  
ATOM   2439  H   GLU A 153       0.638  57.034  -2.582  1.00  0.790          H  
ATOM   2440  HA  GLU A 153       0.787  58.213   0.015  1.00  0.830          H  
ATOM   2441 1HB  GLU A 153      -1.625  57.145  -1.476  1.00  1.140          H  
ATOM   2442 2HB  GLU A 153      -1.650  58.140  -0.050  1.00  1.140          H  
ATOM   2443 1HG  GLU A 153      -0.687  60.009  -1.085  1.00  1.140          H  
ATOM   2444 2HG  GLU A 153      -0.336  59.100  -2.552  1.00  1.140          H  
ATOM   2445  N   ILE A 154       0.032  54.966   0.004  1.00  0.640          N  
ATOM   2446  CA  ILE A 154      -0.010  53.796   0.897  1.00  0.640          C  
ATOM   2447  C   ILE A 154       1.340  53.706   1.613  1.00  0.620          C  
ATOM   2448  O   ILE A 154       1.402  53.372   2.803  1.00  0.630          O  
ATOM   2449  CB  ILE A 154      -0.298  52.441   0.190  1.00  0.900          C  
ATOM   2450  CG1 ILE A 154      -1.714  52.427  -0.516  1.00  0.900          C  
ATOM   2451  CG2 ILE A 154      -0.233  51.275   1.275  1.00  0.900          C  
ATOM   2452  CD1 ILE A 154      -2.925  52.590   0.361  1.00  0.900          C  
ATOM   2453  H   ILE A 154      -0.099  54.872  -1.009  1.00  0.770          H  
ATOM   2454  HA  ILE A 154      -0.770  53.959   1.649  1.00  0.770          H  
ATOM   2455  HB  ILE A 154       0.452  52.266  -0.588  1.00  1.080          H  
ATOM   2456 1HG1 ILE A 154      -1.736  53.222  -1.226  1.00  1.080          H  
ATOM   2457 2HG1 ILE A 154      -1.816  51.492  -1.055  1.00  1.080          H  
ATOM   2458 1HG2 ILE A 154      -0.437  50.330   0.798  1.00  1.080          H  
ATOM   2459 2HG2 ILE A 154       0.742  51.231   1.733  1.00  1.080          H  
ATOM   2460 3HG2 ILE A 154      -0.971  51.441   2.057  1.00  1.080          H  
ATOM   2461 1HD1 ILE A 154      -3.809  52.565  -0.267  1.00  1.080          H  
ATOM   2462 2HD1 ILE A 154      -2.975  51.782   1.067  1.00  1.080          H  
ATOM   2463 3HD1 ILE A 154      -2.890  53.537   0.888  1.00  1.080          H  
ATOM   2464  N   MET A 155       2.441  53.929   0.885  1.00  0.610          N  
ATOM   2465  CA  MET A 155       3.746  53.913   1.540  1.00  0.610          C  
ATOM   2466  C   MET A 155       3.884  55.009   2.597  1.00  0.630          C  
ATOM   2467  O   MET A 155       4.570  54.796   3.601  1.00  0.630          O  
ATOM   2468  CB  MET A 155       4.872  53.979   0.530  1.00  0.850          C  
ATOM   2469  CG  MET A 155       5.008  52.746  -0.343  1.00  0.850          C  
ATOM   2470  SD  MET A 155       5.317  51.241   0.637  1.00  0.850          S  
ATOM   2471  CE  MET A 155       3.751  50.494   0.578  1.00  0.850          C  
ATOM   2472  H   MET A 155       2.359  54.088  -0.127  1.00  0.730          H  
ATOM   2473  HA  MET A 155       3.843  52.976   2.069  1.00  0.730          H  
ATOM   2474 1HB  MET A 155       4.724  54.834  -0.124  1.00  1.020          H  
ATOM   2475 2HB  MET A 155       5.822  54.126   1.046  1.00  1.020          H  
ATOM   2476 1HG  MET A 155       4.096  52.606  -0.927  1.00  1.020          H  
ATOM   2477 2HG  MET A 155       5.825  52.875  -1.025  1.00  1.020          H  
ATOM   2478 1HE  MET A 155       3.774  49.572   1.127  1.00  1.020          H  
ATOM   2479 2HE  MET A 155       3.000  51.138   1.000  1.00  1.020          H  
ATOM   2480 3HE  MET A 155       3.510  50.301  -0.463  1.00  1.020          H  
ATOM   2481  N   LYS A 156       3.254  56.170   2.393  1.00  0.650          N  
ATOM   2482  CA  LYS A 156       3.304  57.217   3.417  1.00  0.680          C  
ATOM   2483  C   LYS A 156       2.587  56.715   4.683  1.00  0.700          C  
ATOM   2484  O   LYS A 156       3.065  56.913   5.810  1.00  0.740          O  
ATOM   2485  CB  LYS A 156       2.664  58.524   2.929  1.00  0.940          C  
ATOM   2486  CG  LYS A 156       3.454  59.272   1.849  1.00  0.940          C  
ATOM   2487  CD  LYS A 156       2.732  60.562   1.422  1.00  0.940          C  
ATOM   2488  CE  LYS A 156       3.481  61.294   0.302  1.00  0.940          C  
ATOM   2489  NZ  LYS A 156       2.777  62.560  -0.122  1.00  0.940          N  
ATOM   2490  H   LYS A 156       2.782  56.317   1.494  1.00  0.780          H  
ATOM   2491  HA  LYS A 156       4.346  57.411   3.671  1.00  0.820          H  
ATOM   2492 1HB  LYS A 156       1.676  58.314   2.530  1.00  1.130          H  
ATOM   2493 2HB  LYS A 156       2.534  59.196   3.775  1.00  1.130          H  
ATOM   2494 1HG  LYS A 156       4.441  59.520   2.238  1.00  1.130          H  
ATOM   2495 2HG  LYS A 156       3.577  58.627   0.981  1.00  1.130          H  
ATOM   2496 1HD  LYS A 156       1.726  60.319   1.078  1.00  1.130          H  
ATOM   2497 2HD  LYS A 156       2.652  61.227   2.281  1.00  1.130          H  
ATOM   2498 1HE  LYS A 156       4.482  61.545   0.648  1.00  1.130          H  
ATOM   2499 2HE  LYS A 156       3.562  60.630  -0.563  1.00  1.130          H  
ATOM   2500 1HZ  LYS A 156       3.303  63.007  -0.864  1.00  1.130          H  
ATOM   2501 2HZ  LYS A 156       1.846  62.349  -0.462  1.00  1.130          H  
ATOM   2502 3HZ  LYS A 156       2.707  63.189   0.664  1.00  1.130          H  
ATOM   2503  N   LEU A 157       1.448  56.027   4.492  1.00  0.690          N  
ATOM   2504  CA  LEU A 157       0.712  55.484   5.626  1.00  0.730          C  
ATOM   2505  C   LEU A 157       1.590  54.459   6.350  1.00  0.750          C  
ATOM   2506  O   LEU A 157       1.593  54.383   7.580  1.00  0.790          O  
ATOM   2507  CB  LEU A 157      -0.577  54.757   5.180  1.00  1.010          C  
ATOM   2508  CG  LEU A 157      -1.741  55.567   4.554  1.00  1.010          C  
ATOM   2509  CD1 LEU A 157      -2.787  54.565   4.045  1.00  1.010          C  
ATOM   2510  CD2 LEU A 157      -2.371  56.501   5.583  1.00  1.010          C  
ATOM   2511  H   LEU A 157       1.074  55.956   3.539  1.00  0.830          H  
ATOM   2512  HA  LEU A 157       0.478  56.288   6.317  1.00  0.880          H  
ATOM   2513 1HB  LEU A 157      -0.308  53.973   4.481  1.00  1.210          H  
ATOM   2514 2HB  LEU A 157      -0.989  54.292   6.063  1.00  1.210          H  
ATOM   2515  HG  LEU A 157      -1.373  56.148   3.708  1.00  1.210          H  
ATOM   2516 1HD1 LEU A 157      -3.609  55.092   3.595  1.00  1.210          H  
ATOM   2517 2HD1 LEU A 157      -2.346  53.900   3.314  1.00  1.210          H  
ATOM   2518 3HD1 LEU A 157      -3.142  53.988   4.881  1.00  1.210          H  
ATOM   2519 1HD2 LEU A 157      -3.195  57.045   5.117  1.00  1.210          H  
ATOM   2520 2HD2 LEU A 157      -2.750  55.919   6.425  1.00  1.210          H  
ATOM   2521 3HD2 LEU A 157      -1.628  57.212   5.938  1.00  1.210          H  
ATOM   2522  N   CYS A 158       2.352  53.671   5.574  1.00  0.720          N  
ATOM   2523  CA  CYS A 158       3.243  52.662   6.140  1.00  0.750          C  
ATOM   2524  C   CYS A 158       4.386  53.310   6.937  1.00  0.820          C  
ATOM   2525  O   CYS A 158       4.687  52.886   8.048  1.00  1.080          O  
ATOM   2526  CB  CYS A 158       3.872  51.801   5.029  1.00  1.040          C  
ATOM   2527  SG  CYS A 158       2.720  50.724   4.106  1.00  1.040          S  
ATOM   2528  H   CYS A 158       2.247  53.759   4.560  1.00  0.860          H  
ATOM   2529  HA  CYS A 158       2.680  52.024   6.816  1.00  0.900          H  
ATOM   2530 1HB  CYS A 158       4.374  52.439   4.320  1.00  1.250          H  
ATOM   2531 2HB  CYS A 158       4.634  51.162   5.470  1.00  1.250          H  
ATOM   2532  HG  CYS A 158       2.020  51.748   3.547  1.00  1.250          H  
ATOM   2533  N   GLU A 159       4.987  54.387   6.417  1.00  0.710          N  
ATOM   2534  CA  GLU A 159       6.110  55.037   7.108  1.00  0.750          C  
ATOM   2535  C   GLU A 159       5.784  55.448   8.537  1.00  0.820          C  
ATOM   2536  O   GLU A 159       6.595  55.255   9.446  1.00  0.910          O  
ATOM   2537  CB  GLU A 159       6.585  56.288   6.360  1.00  1.030          C  
ATOM   2538  CG  GLU A 159       7.797  56.992   7.041  1.00  1.030          C  
ATOM   2539  CD  GLU A 159       8.323  58.184   6.297  1.00  1.030          C  
ATOM   2540  OE1 GLU A 159       7.796  58.507   5.262  1.00  1.030          O  
ATOM   2541  OE2 GLU A 159       9.284  58.753   6.746  1.00  1.030          O  
ATOM   2542  H   GLU A 159       4.722  54.701   5.479  1.00  0.850          H  
ATOM   2543  HA  GLU A 159       6.934  54.326   7.143  1.00  0.900          H  
ATOM   2544 1HB  GLU A 159       6.855  56.022   5.338  1.00  1.240          H  
ATOM   2545 2HB  GLU A 159       5.765  57.006   6.303  1.00  1.240          H  
ATOM   2546 1HG  GLU A 159       7.499  57.328   8.032  1.00  1.240          H  
ATOM   2547 2HG  GLU A 159       8.598  56.264   7.164  1.00  1.240          H  
ATOM   2548  N   SER A 160       4.587  55.976   8.751  1.00  0.870          N  
ATOM   2549  CA  SER A 160       4.180  56.447  10.077  1.00  0.980          C  
ATOM   2550  C   SER A 160       3.653  55.347  11.012  1.00  1.060          C  
ATOM   2551  O   SER A 160       3.286  55.631  12.160  1.00  1.400          O  
ATOM   2552  CB  SER A 160       3.120  57.527   9.938  1.00  1.330          C  
ATOM   2553  OG  SER A 160       3.627  58.682   9.309  1.00  1.330          O  
ATOM   2554  H   SER A 160       3.978  56.141   7.937  1.00  1.040          H  
ATOM   2555  HA  SER A 160       5.057  56.893  10.546  1.00  1.180          H  
ATOM   2556 1HB  SER A 160       2.283  57.131   9.355  1.00  1.590          H  
ATOM   2557 2HB  SER A 160       2.737  57.787  10.923  1.00  1.590          H  
ATOM   2558  HG  SER A 160       2.894  59.298   9.255  1.00  1.590          H  
ATOM   2559  N   CYS A 161       3.547  54.118  10.526  1.00  0.940          N  
ATOM   2560  CA  CYS A 161       2.991  53.002  11.270  1.00  1.030          C  
ATOM   2561  C   CYS A 161       4.015  52.188  12.062  1.00  1.050          C  
ATOM   2562  O   CYS A 161       4.891  51.545  11.447  1.00  1.330          O  
ATOM   2563  CB  CYS A 161       2.273  52.069  10.334  1.00  1.410          C  
ATOM   2564  SG  CYS A 161       1.703  50.577  11.103  1.00  1.410          S  
ATOM   2565  H   CYS A 161       3.899  53.937   9.582  1.00  1.130          H  
ATOM   2566  HA  CYS A 161       2.253  53.423  11.952  1.00  1.240          H  
ATOM   2567 1HB  CYS A 161       1.413  52.579   9.894  1.00  1.690          H  
ATOM   2568 2HB  CYS A 161       2.947  51.797   9.519  1.00  1.690          H  
ATOM   2569  N   PRO A 162       3.933  52.100  13.408  1.00  1.210          N  
ATOM   2570  CA  PRO A 162       4.860  51.390  14.281  1.00  1.370          C  
ATOM   2571  C   PRO A 162       4.898  49.852  14.141  1.00  1.130          C  
ATOM   2572  O   PRO A 162       5.891  49.235  14.530  1.00  1.540          O  
ATOM   2573  CB  PRO A 162       4.369  51.787  15.679  1.00  2.060          C  
ATOM   2574  CG  PRO A 162       2.911  52.130  15.511  1.00  2.060          C  
ATOM   2575  CD  PRO A 162       2.792  52.721  14.129  1.00  2.060          C  
ATOM   2576  HA  PRO A 162       5.868  51.799  14.111  1.00  1.640          H  
ATOM   2577 1HB  PRO A 162       4.531  50.955  16.381  1.00  2.470          H  
ATOM   2578 2HB  PRO A 162       4.957  52.638  16.052  1.00  2.470          H  
ATOM   2579 1HG  PRO A 162       2.289  51.229  15.644  1.00  2.470          H  
ATOM   2580 2HG  PRO A 162       2.602  52.840  16.292  1.00  2.470          H  
ATOM   2581 1HD  PRO A 162       1.824  52.386  13.729  1.00  2.470          H  
ATOM   2582 2HD  PRO A 162       2.893  53.825  14.151  1.00  2.470          H  
ATOM   2583  N   SER A 163       3.843  49.217  13.612  1.00  1.100          N  
ATOM   2584  CA  SER A 163       3.866  47.758  13.489  1.00  0.960          C  
ATOM   2585  C   SER A 163       3.077  47.264  12.275  1.00  0.960          C  
ATOM   2586  O   SER A 163       2.040  46.612  12.394  1.00  1.330          O  
ATOM   2587  CB  SER A 163       3.325  47.120  14.749  1.00  1.400          C  
ATOM   2588  OG  SER A 163       3.554  45.741  14.734  1.00  1.400          O  
ATOM   2589  H   SER A 163       3.010  49.704  13.306  1.00  1.320          H  
ATOM   2590  HA  SER A 163       4.900  47.441  13.361  1.00  1.150          H  
ATOM   2591 1HB  SER A 163       3.811  47.564  15.617  1.00  1.680          H  
ATOM   2592 2HB  SER A 163       2.258  47.318  14.830  1.00  1.680          H  
ATOM   2593  HG  SER A 163       3.178  45.404  15.546  1.00  1.680          H  
ATOM   2594  N   CYS A 164       3.570  47.613  11.107  1.00  0.820          N  
ATOM   2595  CA  CYS A 164       2.976  47.287   9.814  1.00  0.810          C  
ATOM   2596  C   CYS A 164       3.497  46.029   9.087  1.00  0.680          C  
ATOM   2597  O   CYS A 164       4.542  45.497   9.464  1.00  0.730          O  
ATOM   2598  CB  CYS A 164       2.945  48.562   8.984  1.00  1.140          C  
ATOM   2599  SG  CYS A 164       1.443  49.510   9.412  1.00  1.140          S  
ATOM   2600  H   CYS A 164       4.434  48.141  11.119  1.00  0.980          H  
ATOM   2601  HA  CYS A 164       1.925  47.093  10.031  1.00  0.970          H  
ATOM   2602 1HB  CYS A 164       3.807  49.177   9.251  1.00  1.370          H  
ATOM   2603 2HB  CYS A 164       3.007  48.396   7.912  1.00  1.370          H  
ATOM   2604  N   PRO A 165       2.755  45.544   8.048  1.00  0.610          N  
ATOM   2605  CA  PRO A 165       2.990  44.392   7.174  1.00  0.550          C  
ATOM   2606  C   PRO A 165       4.219  44.367   6.302  1.00  0.540          C  
ATOM   2607  O   PRO A 165       4.830  45.395   6.010  1.00  0.550          O  
ATOM   2608  CB  PRO A 165       1.792  44.447   6.238  1.00  0.830          C  
ATOM   2609  CG  PRO A 165       1.270  45.815   6.363  1.00  0.830          C  
ATOM   2610  CD  PRO A 165       1.414  46.127   7.754  1.00  0.830          C  
ATOM   2611  HA  PRO A 165       2.940  43.476   7.785  1.00  0.660          H  
ATOM   2612 1HB  PRO A 165       2.128  44.208   5.218  1.00  0.990          H  
ATOM   2613 2HB  PRO A 165       1.088  43.708   6.499  1.00  0.990          H  
ATOM   2614 1HG  PRO A 165       1.878  46.489   5.763  1.00  0.990          H  
ATOM   2615 2HG  PRO A 165       0.241  45.900   6.020  1.00  0.990          H  
ATOM   2616 1HD  PRO A 165       1.273  47.155   7.812  1.00  0.990          H  
ATOM   2617 2HD  PRO A 165       0.652  45.602   8.343  1.00  0.990          H  
ATOM   2618  N   ARG A 166       4.560  43.145   5.896  1.00  0.540          N  
ATOM   2619  CA  ARG A 166       5.641  42.849   4.967  1.00  0.520          C  
ATOM   2620  C   ARG A 166       5.271  43.383   3.585  1.00  0.450          C  
ATOM   2621  O   ARG A 166       4.126  43.226   3.144  1.00  0.480          O  
ATOM   2622  CB  ARG A 166       5.873  41.336   4.912  1.00  0.740          C  
ATOM   2623  CG  ARG A 166       7.104  40.845   4.129  1.00  0.740          C  
ATOM   2624  CD  ARG A 166       8.430  41.108   4.812  1.00  0.740          C  
ATOM   2625  NE  ARG A 166       8.712  40.188   5.933  1.00  0.740          N  
ATOM   2626  CZ  ARG A 166       8.692  40.472   7.247  1.00  0.740          C  
ATOM   2627  NH1 ARG A 166       8.373  41.668   7.713  1.00  0.740          N  
ATOM   2628  NH2 ARG A 166       9.011  39.493   8.069  1.00  0.740          N  
ATOM   2629  H   ARG A 166       3.981  42.364   6.228  1.00  0.650          H  
ATOM   2630  HA  ARG A 166       6.544  43.355   5.307  1.00  0.620          H  
ATOM   2631 1HB  ARG A 166       5.946  40.945   5.924  1.00  0.880          H  
ATOM   2632 2HB  ARG A 166       5.000  40.863   4.456  1.00  0.880          H  
ATOM   2633 1HG  ARG A 166       7.011  39.767   4.009  1.00  0.880          H  
ATOM   2634 2HG  ARG A 166       7.137  41.306   3.142  1.00  0.880          H  
ATOM   2635 1HD  ARG A 166       9.212  40.962   4.072  1.00  0.880          H  
ATOM   2636 2HD  ARG A 166       8.487  42.123   5.166  1.00  0.880          H  
ATOM   2637  HE  ARG A 166       8.985  39.215   5.714  1.00  0.880          H  
ATOM   2638 1HH1 ARG A 166       8.129  42.413   7.087  1.00  0.880          H  
ATOM   2639 2HH1 ARG A 166       8.374  41.836   8.708  1.00  0.880          H  
ATOM   2640 1HH2 ARG A 166       9.265  38.583   7.642  1.00  0.880          H  
ATOM   2641 2HH2 ARG A 166       9.020  39.631   9.068  1.00  0.880          H  
ATOM   2642  N   ILE A 167       6.221  44.034   2.910  1.00  0.410          N  
ATOM   2643  CA  ILE A 167       5.941  44.585   1.587  1.00  0.390          C  
ATOM   2644  C   ILE A 167       6.496  43.743   0.441  1.00  0.410          C  
ATOM   2645  O   ILE A 167       7.715  43.521   0.342  1.00  0.490          O  
ATOM   2646  CB  ILE A 167       6.556  46.010   1.458  1.00  0.550          C  
ATOM   2647  CG1 ILE A 167       6.084  46.931   2.641  1.00  0.550          C  
ATOM   2648  CG2 ILE A 167       6.267  46.665   0.069  1.00  0.550          C  
ATOM   2649  CD1 ILE A 167       4.600  47.114   2.798  1.00  0.550          C  
ATOM   2650  H   ILE A 167       7.145  44.157   3.326  1.00  0.490          H  
ATOM   2651  HA  ILE A 167       4.861  44.638   1.448  1.00  0.470          H  
ATOM   2652  HB  ILE A 167       7.623  45.926   1.545  1.00  0.660          H  
ATOM   2653 1HG1 ILE A 167       6.469  46.520   3.575  1.00  0.660          H  
ATOM   2654 2HG1 ILE A 167       6.530  47.919   2.490  1.00  0.660          H  
ATOM   2655 1HG2 ILE A 167       6.757  47.645   0.028  1.00  0.660          H  
ATOM   2656 2HG2 ILE A 167       6.661  46.039  -0.733  1.00  0.660          H  
ATOM   2657 3HG2 ILE A 167       5.204  46.790  -0.075  1.00  0.660          H  
ATOM   2658 1HD1 ILE A 167       4.412  47.776   3.646  1.00  0.660          H  
ATOM   2659 2HD1 ILE A 167       4.186  47.544   1.915  1.00  0.660          H  
ATOM   2660 3HD1 ILE A 167       4.130  46.154   2.994  1.00  0.660          H  
ATOM   2661  N   LEU A 168       5.591  43.321  -0.442  1.00  0.390          N  
ATOM   2662  CA  LEU A 168       5.966  42.615  -1.654  1.00  0.440          C  
ATOM   2663  C   LEU A 168       5.636  43.505  -2.842  1.00  0.400          C  
ATOM   2664  O   LEU A 168       4.465  43.824  -3.082  1.00  0.460          O  
ATOM   2665  CB  LEU A 168       5.201  41.289  -1.824  1.00  0.600          C  
ATOM   2666  CG  LEU A 168       5.486  40.502  -3.178  1.00  0.600          C  
ATOM   2667  CD1 LEU A 168       6.951  40.031  -3.224  1.00  0.600          C  
ATOM   2668  CD2 LEU A 168       4.521  39.333  -3.319  1.00  0.600          C  
ATOM   2669  H   LEU A 168       4.597  43.511  -0.265  1.00  0.470          H  
ATOM   2670  HA  LEU A 168       7.038  42.432  -1.639  1.00  0.530          H  
ATOM   2671 1HB  LEU A 168       5.472  40.641  -0.998  1.00  0.720          H  
ATOM   2672 2HB  LEU A 168       4.133  41.491  -1.762  1.00  0.720          H  
ATOM   2673  HG  LEU A 168       5.328  41.175  -4.025  1.00  0.720          H  
ATOM   2674 1HD1 LEU A 168       7.121  39.507  -4.154  1.00  0.720          H  
ATOM   2675 2HD1 LEU A 168       7.633  40.879  -3.167  1.00  0.720          H  
ATOM   2676 3HD1 LEU A 168       7.143  39.359  -2.396  1.00  0.720          H  
ATOM   2677 1HD2 LEU A 168       4.710  38.825  -4.258  1.00  0.720          H  
ATOM   2678 2HD2 LEU A 168       4.649  38.640  -2.528  1.00  0.720          H  
ATOM   2679 3HD2 LEU A 168       3.505  39.701  -3.309  1.00  0.720          H  
ATOM   2680  N   GLY A 169       6.651  43.962  -3.555  1.00  0.380          N  
ATOM   2681  CA  GLY A 169       6.368  44.813  -4.695  1.00  0.380          C  
ATOM   2682  C   GLY A 169       6.411  43.950  -5.931  1.00  0.390          C  
ATOM   2683  O   GLY A 169       7.267  43.072  -6.030  1.00  0.410          O  
ATOM   2684  H   GLY A 169       7.612  43.686  -3.324  1.00  0.460          H  
ATOM   2685 1HA  GLY A 169       5.388  45.276  -4.597  1.00  0.460          H  
ATOM   2686 2HA  GLY A 169       7.106  45.609  -4.762  1.00  0.460          H  
ATOM   2687  N   LEU A 170       5.553  44.221  -6.898  1.00  0.410          N  
ATOM   2688  CA  LEU A 170       5.586  43.461  -8.132  1.00  0.460          C  
ATOM   2689  C   LEU A 170       5.671  44.364  -9.358  1.00  0.470          C  
ATOM   2690  O   LEU A 170       4.890  45.318  -9.487  1.00  0.520          O  
ATOM   2691  CB  LEU A 170       4.281  42.683  -8.270  1.00  0.620          C  
ATOM   2692  CG  LEU A 170       3.851  41.713  -7.159  1.00  0.620          C  
ATOM   2693  CD1 LEU A 170       2.419  41.287  -7.466  1.00  0.620          C  
ATOM   2694  CD2 LEU A 170       4.781  40.497  -7.084  1.00  0.620          C  
ATOM   2695  H   LEU A 170       4.811  44.911  -6.745  1.00  0.490          H  
ATOM   2696  HA  LEU A 170       6.449  42.803  -8.134  1.00  0.550          H  
ATOM   2697 1HB  LEU A 170       3.507  43.394  -8.390  1.00  0.750          H  
ATOM   2698 2HB  LEU A 170       4.345  42.119  -9.168  1.00  0.750          H  
ATOM   2699  HG  LEU A 170       3.855  42.232  -6.196  1.00  0.750          H  
ATOM   2700 1HD1 LEU A 170       2.072  40.636  -6.703  1.00  0.750          H  
ATOM   2701 2HD1 LEU A 170       1.776  42.167  -7.501  1.00  0.750          H  
ATOM   2702 3HD1 LEU A 170       2.373  40.777  -8.419  1.00  0.750          H  
ATOM   2703 1HD2 LEU A 170       4.437  39.834  -6.305  1.00  0.750          H  
ATOM   2704 2HD2 LEU A 170       4.781  39.956  -8.031  1.00  0.750          H  
ATOM   2705 3HD2 LEU A 170       5.785  40.833  -6.854  1.00  0.750          H  
ATOM   2706  N   THR A 171       6.555  44.040 -10.291  1.00  0.510          N  
ATOM   2707  CA  THR A 171       6.575  44.744 -11.568  1.00  0.610          C  
ATOM   2708  C   THR A 171       7.344  44.027 -12.651  1.00  0.680          C  
ATOM   2709  O   THR A 171       8.304  43.311 -12.378  1.00  1.000          O  
ATOM   2710  CB  THR A 171       7.151  46.152 -11.497  1.00  0.810          C  
ATOM   2711  OG1 THR A 171       7.034  46.702 -12.823  1.00  0.810          O  
ATOM   2712  CG2 THR A 171       8.645  46.134 -11.049  1.00  0.810          C  
ATOM   2713  H   THR A 171       7.241  43.299 -10.113  1.00  0.610          H  
ATOM   2714  HA  THR A 171       5.544  44.834 -11.911  1.00  0.730          H  
ATOM   2715  HB  THR A 171       6.565  46.754 -10.811  1.00  0.980          H  
ATOM   2716  HG1 THR A 171       7.333  47.637 -12.827  1.00  0.980          H  
ATOM   2717 1HG2 THR A 171       9.023  47.155 -11.027  1.00  0.980          H  
ATOM   2718 2HG2 THR A 171       8.719  45.696 -10.055  1.00  0.980          H  
ATOM   2719 3HG2 THR A 171       9.245  45.552 -11.741  1.00  0.980          H  
ATOM   2720  N   ALA A 172       6.944  44.259 -13.892  1.00  0.600          N  
ATOM   2721  CA  ALA A 172       7.690  43.754 -15.032  1.00  0.660          C  
ATOM   2722  C   ALA A 172       8.756  44.773 -15.467  1.00  0.660          C  
ATOM   2723  O   ALA A 172       9.712  44.431 -16.192  1.00  0.740          O  
ATOM   2724  CB  ALA A 172       6.731  43.441 -16.167  1.00  0.900          C  
ATOM   2725  H   ALA A 172       6.125  44.835 -14.030  1.00  0.720          H  
ATOM   2726  HA  ALA A 172       8.197  42.841 -14.729  1.00  0.790          H  
ATOM   2727 1HB  ALA A 172       7.260  43.036 -16.994  1.00  1.080          H  
ATOM   2728 2HB  ALA A 172       5.998  42.709 -15.826  1.00  1.080          H  
ATOM   2729 3HB  ALA A 172       6.221  44.352 -16.474  1.00  1.080          H  
ATOM   2730  N   SER A 173       8.582  46.020 -14.989  1.00  0.740          N  
ATOM   2731  CA  SER A 173       9.387  47.189 -15.360  1.00  0.950          C  
ATOM   2732  C   SER A 173       9.528  48.280 -14.282  1.00  0.910          C  
ATOM   2733  O   SER A 173       8.647  48.513 -13.453  1.00  1.110          O  
ATOM   2734  CB  SER A 173       8.790  47.888 -16.556  1.00  1.250          C  
ATOM   2735  OG  SER A 173       9.577  48.999 -16.905  1.00  1.250          O  
ATOM   2736  H   SER A 173       7.796  46.168 -14.367  1.00  0.890          H  
ATOM   2737  HA  SER A 173      10.387  46.835 -15.612  1.00  1.140          H  
ATOM   2738 1HB  SER A 173       8.704  47.212 -17.390  1.00  1.500          H  
ATOM   2739 2HB  SER A 173       7.784  48.221 -16.305  1.00  1.500          H  
ATOM   2740  HG  SER A 173       9.079  49.471 -17.588  1.00  1.500          H  
ATOM   2741  N   ILE A 174      10.673  48.942 -14.308  1.00  1.010          N  
ATOM   2742  CA  ILE A 174      10.999  50.087 -13.450  1.00  1.000          C  
ATOM   2743  C   ILE A 174      10.552  51.433 -14.010  1.00  0.880          C  
ATOM   2744  O   ILE A 174      10.071  52.300 -13.283  1.00  1.150          O  
ATOM   2745  CB  ILE A 174      12.519  50.172 -13.202  1.00  1.400          C  
ATOM   2746  CG1 ILE A 174      13.051  48.873 -12.474  1.00  1.400          C  
ATOM   2747  CG2 ILE A 174      12.915  51.487 -12.477  1.00  1.400          C  
ATOM   2748  CD1 ILE A 174      12.434  48.553 -11.107  1.00  1.400          C  
ATOM   2749  H   ILE A 174      11.330  48.647 -15.018  1.00  1.210          H  
ATOM   2750  HA  ILE A 174      10.483  49.955 -12.501  1.00  1.200          H  
ATOM   2751  HB  ILE A 174      13.010  50.190 -14.172  1.00  1.680          H  
ATOM   2752 1HG1 ILE A 174      12.871  48.016 -13.120  1.00  1.680          H  
ATOM   2753 2HG1 ILE A 174      14.125  48.981 -12.330  1.00  1.680          H  
ATOM   2754 1HG2 ILE A 174      13.957  51.521 -12.386  1.00  1.680          H  
ATOM   2755 2HG2 ILE A 174      12.604  52.363 -13.039  1.00  1.680          H  
ATOM   2756 3HG2 ILE A 174      12.477  51.538 -11.507  1.00  1.680          H  
ATOM   2757 1HD1 ILE A 174      12.891  47.647 -10.719  1.00  1.680          H  
ATOM   2758 2HD1 ILE A 174      12.621  49.369 -10.415  1.00  1.680          H  
ATOM   2759 3HD1 ILE A 174      11.362  48.391 -11.197  1.00  1.680          H  
ATOM   2760  N   LEU A 175      10.825  51.636 -15.288  1.00  0.900          N  
ATOM   2761  CA  LEU A 175      10.634  52.916 -15.947  1.00  1.210          C  
ATOM   2762  C   LEU A 175       9.163  53.210 -16.299  1.00  1.200          C  
ATOM   2763  O   LEU A 175       8.567  52.584 -17.176  1.00  1.530          O  
ATOM   2764  CB  LEU A 175      11.542  52.868 -17.180  1.00  1.570          C  
ATOM   2765  CG  LEU A 175      11.592  54.038 -18.062  1.00  1.570          C  
ATOM   2766  CD1 LEU A 175      12.136  55.274 -17.324  1.00  1.570          C  
ATOM   2767  CD2 LEU A 175      12.438  53.712 -19.216  1.00  1.570          C  
ATOM   2768  H   LEU A 175      11.180  50.862 -15.823  1.00  1.080          H  
ATOM   2769  HA  LEU A 175      10.983  53.689 -15.266  1.00  1.450          H  
ATOM   2770 1HB  LEU A 175      12.550  52.657 -16.847  1.00  1.880          H  
ATOM   2771 2HB  LEU A 175      11.214  52.027 -17.791  1.00  1.880          H  
ATOM   2772  HG  LEU A 175      10.625  54.231 -18.405  1.00  1.880          H  
ATOM   2773 1HD1 LEU A 175      12.164  56.122 -17.996  1.00  1.880          H  
ATOM   2774 2HD1 LEU A 175      11.495  55.514 -16.494  1.00  1.880          H  
ATOM   2775 3HD1 LEU A 175      13.127  55.095 -16.968  1.00  1.880          H  
ATOM   2776 1HD2 LEU A 175      12.458  54.547 -19.900  1.00  1.880          H  
ATOM   2777 2HD2 LEU A 175      13.443  53.488 -18.865  1.00  1.880          H  
ATOM   2778 3HD2 LEU A 175      12.027  52.861 -19.712  1.00  1.880          H  
ATOM   2779  N   ASN A 176       8.604  54.199 -15.593  1.00  1.420          N  
ATOM   2780  CA  ASN A 176       7.191  54.586 -15.638  1.00  1.660          C  
ATOM   2781  C   ASN A 176       6.526  55.442 -16.759  1.00  1.510          C  
ATOM   2782  O   ASN A 176       5.313  55.285 -16.939  1.00  2.110          O  
ATOM   2783  CB  ASN A 176       6.909  55.293 -14.335  1.00  2.230          C  
ATOM   2784  CG  ASN A 176       7.818  56.468 -14.212  1.00  2.230          C  
ATOM   2785  OD1 ASN A 176       9.040  56.280 -14.102  1.00  2.230          O  
ATOM   2786  ND2 ASN A 176       7.286  57.658 -14.274  1.00  2.230          N  
ATOM   2787  H   ASN A 176       9.195  54.681 -14.918  1.00  1.700          H  
ATOM   2788  HA  ASN A 176       6.638  53.649 -15.640  1.00  1.990          H  
ATOM   2789 1HB  ASN A 176       5.872  55.629 -14.301  1.00  2.670          H  
ATOM   2790 2HB  ASN A 176       7.072  54.614 -13.491  1.00  2.670          H  
ATOM   2791 1HD2 ASN A 176       7.860  58.474 -14.211  1.00  2.670          H  
ATOM   2792 2HD2 ASN A 176       6.296  57.758 -14.382  1.00  2.670          H  
ATOM   2793  N   GLY A 177       7.201  56.335 -17.533  1.00  1.620          N  
ATOM   2794  CA  GLY A 177       8.614  56.724 -17.575  1.00  1.920          C  
ATOM   2795  C   GLY A 177       9.204  56.301 -18.904  1.00  1.920          C  
ATOM   2796  O   GLY A 177      10.263  56.767 -19.306  1.00  2.770          O  
ATOM   2797  H   GLY A 177       6.636  56.839 -18.201  1.00  1.940          H  
ATOM   2798 1HA  GLY A 177       8.685  57.809 -17.477  1.00  2.300          H  
ATOM   2799 2HA  GLY A 177       9.184  56.300 -16.759  1.00  2.300          H  
ATOM   2800  N   LYS A 178       8.473  55.433 -19.593  1.00  1.740          N  
ATOM   2801  CA  LYS A 178       8.841  54.868 -20.883  1.00  2.250          C  
ATOM   2802  C   LYS A 178       8.802  55.871 -22.039  1.00  2.270          C  
ATOM   2803  O   LYS A 178       9.381  55.617 -23.102  1.00  2.920          O  
ATOM   2804  CB  LYS A 178       7.957  53.647 -21.182  1.00  2.950          C  
ATOM   2805  CG  LYS A 178       6.444  53.929 -21.338  1.00  2.950          C  
ATOM   2806  CD  LYS A 178       5.644  53.672 -20.062  1.00  2.950          C  
ATOM   2807  CE  LYS A 178       4.254  54.302 -20.146  1.00  2.950          C  
ATOM   2808  NZ  LYS A 178       3.526  54.191 -18.842  1.00  2.950          N  
ATOM   2809  H   LYS A 178       7.625  55.116 -19.157  1.00  2.090          H  
ATOM   2810  HA  LYS A 178       9.869  54.516 -20.805  1.00  2.700          H  
ATOM   2811 1HB  LYS A 178       8.297  53.170 -22.094  1.00  3.540          H  
ATOM   2812 2HB  LYS A 178       8.074  52.920 -20.373  1.00  3.540          H  
ATOM   2813 1HG  LYS A 178       6.256  54.933 -21.692  1.00  3.540          H  
ATOM   2814 2HG  LYS A 178       6.060  53.241 -22.066  1.00  3.540          H  
ATOM   2815 1HD  LYS A 178       5.513  52.595 -19.950  1.00  3.540          H  
ATOM   2816 2HD  LYS A 178       6.147  54.031 -19.191  1.00  3.540          H  
ATOM   2817 1HE  LYS A 178       4.364  55.357 -20.399  1.00  3.540          H  
ATOM   2818 2HE  LYS A 178       3.672  53.810 -20.930  1.00  3.540          H  
ATOM   2819 1HZ  LYS A 178       2.621  54.631 -18.911  1.00  3.540          H  
ATOM   2820 2HZ  LYS A 178       3.411  53.221 -18.593  1.00  3.540          H  
ATOM   2821 3HZ  LYS A 178       4.099  54.667 -18.114  1.00  3.540          H  
ATOM   2822  N   CYS A 179       8.054  56.964 -21.874  1.00  2.300          N  
ATOM   2823  CA  CYS A 179       7.943  57.991 -22.900  1.00  2.800          C  
ATOM   2824  C   CYS A 179       8.949  59.076 -22.574  1.00  2.790          C  
ATOM   2825  O   CYS A 179       8.997  59.546 -21.438  1.00  3.320          O  
ATOM   2826  CB  CYS A 179       6.542  58.584 -22.935  1.00  3.720          C  
ATOM   2827  SG  CYS A 179       5.262  57.391 -23.368  1.00  3.720          S  
ATOM   2828  H   CYS A 179       7.580  57.105 -20.996  1.00  2.760          H  
ATOM   2829  HA  CYS A 179       8.173  57.559 -23.875  1.00  3.360          H  
ATOM   2830 1HB  CYS A 179       6.300  59.012 -21.962  1.00  4.460          H  
ATOM   2831 2HB  CYS A 179       6.513  59.394 -23.667  1.00  4.460          H  
ATOM   2832  HG  CYS A 179       5.851  56.934 -24.480  1.00  4.460          H  
ATOM   2833  N   ASP A 180       9.757  59.470 -23.558  1.00  2.750          N  
ATOM   2834  CA  ASP A 180      10.788  60.476 -23.342  1.00  2.620          C  
ATOM   2835  C   ASP A 180      11.678  60.173 -22.112  1.00  2.370          C  
ATOM   2836  O   ASP A 180      11.911  61.085 -21.313  1.00  2.560          O  
ATOM   2837  CB  ASP A 180      10.136  61.849 -23.195  1.00  3.720          C  
ATOM   2838  CG  ASP A 180       9.357  62.247 -24.448  1.00  3.720          C  
ATOM   2839  OD1 ASP A 180       9.794  61.918 -25.529  1.00  3.720          O  
ATOM   2840  OD2 ASP A 180       8.327  62.869 -24.315  1.00  3.720          O  
ATOM   2841  H   ASP A 180       9.645  59.070 -24.480  1.00  3.300          H  
ATOM   2842  HA  ASP A 180      11.431  60.497 -24.223  1.00  3.140          H  
ATOM   2843 1HB  ASP A 180       9.460  61.856 -22.339  1.00  4.460          H  
ATOM   2844 2HB  ASP A 180      10.905  62.602 -23.006  1.00  4.460          H  
ATOM   2845  N   PRO A 181      12.223  58.940 -21.927  1.00  2.190          N  
ATOM   2846  CA  PRO A 181      12.982  58.533 -20.753  1.00  2.170          C  
ATOM   2847  C   PRO A 181      14.235  59.342 -20.478  1.00  2.180          C  
ATOM   2848  O   PRO A 181      14.930  59.759 -21.406  1.00  2.450          O  
ATOM   2849  CB  PRO A 181      13.471  57.147 -21.133  1.00  3.250          C  
ATOM   2850  CG  PRO A 181      12.545  56.654 -22.171  1.00  3.250          C  
ATOM   2851  CD  PRO A 181      12.186  57.860 -22.976  1.00  3.250          C  
ATOM   2852  HA  PRO A 181      12.315  58.504 -19.880  1.00  2.600          H  
ATOM   2853 1HB  PRO A 181      14.498  57.244 -21.498  1.00  3.910          H  
ATOM   2854 2HB  PRO A 181      13.500  56.526 -20.236  1.00  3.910          H  
ATOM   2855 1HG  PRO A 181      13.016  55.868 -22.772  1.00  3.910          H  
ATOM   2856 2HG  PRO A 181      11.669  56.206 -21.692  1.00  3.910          H  
ATOM   2857 1HD  PRO A 181      12.921  58.064 -23.759  1.00  3.910          H  
ATOM   2858 2HD  PRO A 181      11.234  57.609 -23.375  1.00  3.910          H  
ATOM   2859  N   GLU A 182      14.543  59.486 -19.194  1.00  2.100          N  
ATOM   2860  CA  GLU A 182      15.764  60.131 -18.720  1.00  2.140          C  
ATOM   2861  C   GLU A 182      16.070  59.712 -17.279  1.00  1.980          C  
ATOM   2862  O   GLU A 182      15.163  59.329 -16.526  1.00  2.690          O  
ATOM   2863  CB  GLU A 182      15.672  61.665 -18.778  1.00  2.980          C  
ATOM   2864  CG  GLU A 182      14.618  62.294 -17.864  1.00  2.980          C  
ATOM   2865  CD  GLU A 182      14.570  63.811 -17.958  1.00  2.980          C  
ATOM   2866  OE1 GLU A 182      15.332  64.371 -18.715  1.00  2.980          O  
ATOM   2867  OE2 GLU A 182      13.775  64.402 -17.267  1.00  2.980          O  
ATOM   2868  H   GLU A 182      13.884  59.125 -18.523  1.00  2.520          H  
ATOM   2869  HA  GLU A 182      16.591  59.812 -19.350  1.00  2.570          H  
ATOM   2870 1HB  GLU A 182      16.636  62.093 -18.508  1.00  3.580          H  
ATOM   2871 2HB  GLU A 182      15.453  61.970 -19.800  1.00  3.580          H  
ATOM   2872 1HG  GLU A 182      13.641  61.891 -18.131  1.00  3.580          H  
ATOM   2873 2HG  GLU A 182      14.827  62.017 -16.833  1.00  3.580          H  
ATOM   2874  N   GLU A 183      17.347  59.828 -16.898  1.00  1.570          N  
ATOM   2875  CA  GLU A 183      17.828  59.616 -15.522  1.00  1.530          C  
ATOM   2876  C   GLU A 183      17.356  58.308 -14.880  1.00  1.310          C  
ATOM   2877  O   GLU A 183      17.000  58.284 -13.700  1.00  1.280          O  
ATOM   2878  CB  GLU A 183      17.403  60.789 -14.629  1.00  2.160          C  
ATOM   2879  CG  GLU A 183      17.940  62.160 -15.060  1.00  2.160          C  
ATOM   2880  CD  GLU A 183      19.439  62.296 -14.888  1.00  2.160          C  
ATOM   2881  OE1 GLU A 183      20.032  61.398 -14.338  1.00  2.160          O  
ATOM   2882  OE2 GLU A 183      19.984  63.288 -15.310  1.00  2.160          O  
ATOM   2883  H   GLU A 183      18.023  60.125 -17.589  1.00  1.880          H  
ATOM   2884  HA  GLU A 183      18.919  59.590 -15.553  1.00  1.840          H  
ATOM   2885 1HB  GLU A 183      16.317  60.852 -14.603  1.00  2.590          H  
ATOM   2886 2HB  GLU A 183      17.740  60.608 -13.605  1.00  2.590          H  
ATOM   2887 1HG  GLU A 183      17.681  62.331 -16.105  1.00  2.590          H  
ATOM   2888 2HG  GLU A 183      17.440  62.927 -14.468  1.00  2.590          H  
ATOM   2889  N   LEU A 184      17.418  57.207 -15.627  1.00  1.260          N  
ATOM   2890  CA  LEU A 184      16.935  55.929 -15.107  1.00  1.150          C  
ATOM   2891  C   LEU A 184      17.560  55.508 -13.777  1.00  1.130          C  
ATOM   2892  O   LEU A 184      16.864  54.923 -12.943  1.00  1.040          O  
ATOM   2893  CB  LEU A 184      17.050  54.830 -16.172  1.00  1.650          C  
ATOM   2894  CG  LEU A 184      16.581  53.384 -15.761  1.00  1.650          C  
ATOM   2895  CD1 LEU A 184      15.141  53.343 -15.272  1.00  1.650          C  
ATOM   2896  CD2 LEU A 184      16.629  52.523 -16.961  1.00  1.650          C  
ATOM   2897  H   LEU A 184      17.752  57.288 -16.572  1.00  1.510          H  
ATOM   2898  HA  LEU A 184      15.869  56.061 -14.930  1.00  1.380          H  
ATOM   2899 1HB  LEU A 184      16.466  55.132 -17.042  1.00  1.980          H  
ATOM   2900 2HB  LEU A 184      18.091  54.762 -16.475  1.00  1.980          H  
ATOM   2901  HG  LEU A 184      17.233  52.997 -14.987  1.00  1.980          H  
ATOM   2902 1HD1 LEU A 184      14.864  52.321 -15.028  1.00  1.980          H  
ATOM   2903 2HD1 LEU A 184      15.033  53.940 -14.403  1.00  1.980          H  
ATOM   2904 3HD1 LEU A 184      14.504  53.706 -16.040  1.00  1.980          H  
ATOM   2905 1HD2 LEU A 184      16.305  51.566 -16.659  1.00  1.980          H  
ATOM   2906 2HD2 LEU A 184      15.954  52.908 -17.717  1.00  1.980          H  
ATOM   2907 3HD2 LEU A 184      17.619  52.470 -17.362  1.00  1.980          H  
ATOM   2908  N   GLU A 185      18.838  55.820 -13.500  1.00  1.250          N  
ATOM   2909  CA  GLU A 185      19.386  55.355 -12.224  1.00  1.260          C  
ATOM   2910  C   GLU A 185      18.553  55.835 -11.035  1.00  1.180          C  
ATOM   2911  O   GLU A 185      18.455  55.128 -10.022  1.00  1.140          O  
ATOM   2912  CB  GLU A 185      20.827  55.833 -12.013  1.00  1.760          C  
ATOM   2913  CG  GLU A 185      21.870  55.236 -12.942  1.00  1.760          C  
ATOM   2914  CD  GLU A 185      21.988  55.962 -14.244  1.00  1.760          C  
ATOM   2915  OE1 GLU A 185      21.159  56.817 -14.503  1.00  1.760          O  
ATOM   2916  OE2 GLU A 185      22.922  55.698 -14.966  1.00  1.760          O  
ATOM   2917  H   GLU A 185      19.433  56.341 -14.155  1.00  1.500          H  
ATOM   2918  HA  GLU A 185      19.377  54.263 -12.228  1.00  1.510          H  
ATOM   2919 1HB  GLU A 185      20.860  56.916 -12.128  1.00  2.110          H  
ATOM   2920 2HB  GLU A 185      21.129  55.613 -10.987  1.00  2.110          H  
ATOM   2921 1HG  GLU A 185      22.838  55.255 -12.440  1.00  2.110          H  
ATOM   2922 2HG  GLU A 185      21.614  54.202 -13.122  1.00  2.110          H  
ATOM   2923  N   GLU A 186      17.970  57.042 -11.135  1.00  1.170          N  
ATOM   2924  CA  GLU A 186      17.180  57.578 -10.047  1.00  1.140          C  
ATOM   2925  C   GLU A 186      15.868  56.855  -9.891  1.00  1.030          C  
ATOM   2926  O   GLU A 186      15.345  56.795  -8.789  1.00  1.000          O  
ATOM   2927  CB  GLU A 186      16.863  59.065 -10.211  1.00  1.610          C  
ATOM   2928  CG  GLU A 186      18.022  60.016 -10.057  1.00  1.610          C  
ATOM   2929  CD  GLU A 186      17.556  61.461 -10.037  1.00  1.610          C  
ATOM   2930  OE1 GLU A 186      16.387  61.697 -10.284  1.00  1.610          O  
ATOM   2931  OE2 GLU A 186      18.354  62.319  -9.749  1.00  1.610          O  
ATOM   2932  H   GLU A 186      18.044  57.588 -11.999  1.00  1.400          H  
ATOM   2933  HA  GLU A 186      17.748  57.453  -9.125  1.00  1.370          H  
ATOM   2934 1HB  GLU A 186      16.445  59.227 -11.206  1.00  1.930          H  
ATOM   2935 2HB  GLU A 186      16.103  59.341  -9.497  1.00  1.930          H  
ATOM   2936 1HG  GLU A 186      18.553  59.793  -9.132  1.00  1.930          H  
ATOM   2937 2HG  GLU A 186      18.711  59.869 -10.890  1.00  1.930          H  
ATOM   2938  N   LYS A 187      15.299  56.356 -10.980  1.00  0.990          N  
ATOM   2939  CA  LYS A 187      13.997  55.720 -10.928  1.00  0.920          C  
ATOM   2940  C   LYS A 187      14.151  54.355 -10.293  1.00  0.840          C  
ATOM   2941  O   LYS A 187      13.310  53.926  -9.496  1.00  0.800          O  
ATOM   2942  CB  LYS A 187      13.404  55.693 -12.328  1.00  1.320          C  
ATOM   2943  CG  LYS A 187      13.024  57.103 -12.801  1.00  1.320          C  
ATOM   2944  CD  LYS A 187      12.461  57.132 -14.205  1.00  1.320          C  
ATOM   2945  CE  LYS A 187      11.928  58.535 -14.561  1.00  1.320          C  
ATOM   2946  NZ  LYS A 187      13.027  59.589 -14.652  1.00  1.320          N  
ATOM   2947  H   LYS A 187      15.791  56.376 -11.871  1.00  1.190          H  
ATOM   2948  HA  LYS A 187      13.343  56.313 -10.292  1.00  1.100          H  
ATOM   2949 1HB  LYS A 187      14.135  55.312 -13.006  1.00  1.580          H  
ATOM   2950 2HB  LYS A 187      12.528  55.041 -12.362  1.00  1.580          H  
ATOM   2951 1HG  LYS A 187      12.290  57.520 -12.111  1.00  1.580          H  
ATOM   2952 2HG  LYS A 187      13.919  57.725 -12.769  1.00  1.580          H  
ATOM   2953 1HD  LYS A 187      13.245  56.863 -14.916  1.00  1.580          H  
ATOM   2954 2HD  LYS A 187      11.652  56.409 -14.285  1.00  1.580          H  
ATOM   2955 1HE  LYS A 187      11.402  58.483 -15.515  1.00  1.580          H  
ATOM   2956 2HE  LYS A 187      11.221  58.835 -13.788  1.00  1.580          H  
ATOM   2957 1HZ  LYS A 187      12.619  60.482 -14.875  1.00  1.580          H  
ATOM   2958 2HZ  LYS A 187      13.521  59.662 -13.776  1.00  1.580          H  
ATOM   2959 3HZ  LYS A 187      13.718  59.360 -15.401  1.00  1.580          H  
ATOM   2960  N   ILE A 188      15.268  53.694 -10.594  1.00  0.870          N  
ATOM   2961  CA  ILE A 188      15.514  52.393 -10.006  1.00  0.860          C  
ATOM   2962  C   ILE A 188      15.645  52.596  -8.492  1.00  0.820          C  
ATOM   2963  O   ILE A 188      15.007  51.880  -7.705  1.00  0.790          O  
ATOM   2964  CB  ILE A 188      16.811  51.747 -10.569  1.00  1.210          C  
ATOM   2965  CG1 ILE A 188      16.642  51.410 -12.097  1.00  1.210          C  
ATOM   2966  CG2 ILE A 188      17.102  50.450  -9.770  1.00  1.210          C  
ATOM   2967  CD1 ILE A 188      17.920  51.077 -12.839  1.00  1.210          C  
ATOM   2968  H   ILE A 188      15.913  54.106 -11.278  1.00  1.040          H  
ATOM   2969  HA  ILE A 188      14.669  51.738 -10.191  1.00  1.030          H  
ATOM   2970  HB  ILE A 188      17.646  52.447 -10.469  1.00  1.450          H  
ATOM   2971 1HG1 ILE A 188      15.983  50.557 -12.194  1.00  1.450          H  
ATOM   2972 2HG1 ILE A 188      16.190  52.268 -12.590  1.00  1.450          H  
ATOM   2973 1HG2 ILE A 188      18.006  49.977 -10.138  1.00  1.450          H  
ATOM   2974 2HG2 ILE A 188      17.238  50.675  -8.711  1.00  1.450          H  
ATOM   2975 3HG2 ILE A 188      16.261  49.761  -9.883  1.00  1.450          H  
ATOM   2976 1HD1 ILE A 188      17.685  50.869 -13.882  1.00  1.450          H  
ATOM   2977 2HD1 ILE A 188      18.598  51.928 -12.786  1.00  1.450          H  
ATOM   2978 3HD1 ILE A 188      18.404  50.207 -12.408  1.00  1.450          H  
ATOM   2979  N   GLN A 189      16.472  53.578  -8.089  1.00  0.860          N  
ATOM   2980  CA  GLN A 189      16.679  53.843  -6.673  1.00  0.860          C  
ATOM   2981  C   GLN A 189      15.442  54.371  -5.951  1.00  0.840          C  
ATOM   2982  O   GLN A 189      15.195  53.976  -4.811  1.00  0.820          O  
ATOM   2983  CB  GLN A 189      17.763  54.883  -6.463  1.00  1.200          C  
ATOM   2984  CG  GLN A 189      19.160  54.504  -6.805  1.00  1.200          C  
ATOM   2985  CD  GLN A 189      20.109  55.709  -6.608  1.00  1.200          C  
ATOM   2986  OE1 GLN A 189      19.697  56.806  -6.143  1.00  1.200          O  
ATOM   2987  NE2 GLN A 189      21.370  55.516  -6.963  1.00  1.200          N  
ATOM   2988  H   GLN A 189      16.991  54.123  -8.786  1.00  1.030          H  
ATOM   2989  HA  GLN A 189      16.975  52.909  -6.194  1.00  1.030          H  
ATOM   2990 1HB  GLN A 189      17.504  55.794  -7.007  1.00  1.440          H  
ATOM   2991 2HB  GLN A 189      17.781  55.110  -5.420  1.00  1.440          H  
ATOM   2992 1HG  GLN A 189      19.478  53.696  -6.149  1.00  1.440          H  
ATOM   2993 2HG  GLN A 189      19.205  54.186  -7.842  1.00  1.440          H  
ATOM   2994 1HE2 GLN A 189      22.039  56.254  -6.869  1.00  1.440          H  
ATOM   2995 2HE2 GLN A 189      21.658  54.630  -7.331  1.00  1.440          H  
ATOM   2996  N   LYS A 190      14.686  55.284  -6.576  1.00  0.840          N  
ATOM   2997  CA  LYS A 190      13.510  55.844  -5.933  1.00  0.840          C  
ATOM   2998  C   LYS A 190      12.475  54.788  -5.675  1.00  0.760          C  
ATOM   2999  O   LYS A 190      11.881  54.781  -4.605  1.00  0.760          O  
ATOM   3000  CB  LYS A 190      12.934  57.022  -6.720  1.00  1.180          C  
ATOM   3001  CG  LYS A 190      13.792  58.306  -6.615  1.00  1.180          C  
ATOM   3002  CD  LYS A 190      13.258  59.442  -7.488  1.00  1.180          C  
ATOM   3003  CE  LYS A 190      14.163  60.686  -7.391  1.00  1.180          C  
ATOM   3004  NZ  LYS A 190      13.721  61.785  -8.299  1.00  1.180          N  
ATOM   3005  H   LYS A 190      14.935  55.618  -7.504  1.00  1.010          H  
ATOM   3006  HA  LYS A 190      13.817  56.236  -4.966  1.00  1.010          H  
ATOM   3007 1HB  LYS A 190      12.859  56.746  -7.773  1.00  1.410          H  
ATOM   3008 2HB  LYS A 190      11.929  57.245  -6.363  1.00  1.410          H  
ATOM   3009 1HG  LYS A 190      13.767  58.640  -5.577  1.00  1.410          H  
ATOM   3010 2HG  LYS A 190      14.824  58.102  -6.867  1.00  1.410          H  
ATOM   3011 1HD  LYS A 190      13.231  59.108  -8.529  1.00  1.410          H  
ATOM   3012 2HD  LYS A 190      12.247  59.704  -7.177  1.00  1.410          H  
ATOM   3013 1HE  LYS A 190      14.159  61.052  -6.368  1.00  1.410          H  
ATOM   3014 2HE  LYS A 190      15.178  60.403  -7.657  1.00  1.410          H  
ATOM   3015 1HZ  LYS A 190      14.356  62.570  -8.210  1.00  1.410          H  
ATOM   3016 2HZ  LYS A 190      13.738  61.454  -9.258  1.00  1.410          H  
ATOM   3017 3HZ  LYS A 190      12.785  62.076  -8.061  1.00  1.410          H  
ATOM   3018  N   LEU A 191      12.245  53.852  -6.597  1.00  0.720          N  
ATOM   3019  CA  LEU A 191      11.247  52.864  -6.238  1.00  0.690          C  
ATOM   3020  C   LEU A 191      11.710  52.049  -5.044  1.00  0.650          C  
ATOM   3021  O   LEU A 191      10.903  51.765  -4.155  1.00  0.630          O  
ATOM   3022  CB  LEU A 191      10.917  51.939  -7.398  1.00  0.980          C  
ATOM   3023  CG  LEU A 191      10.160  52.565  -8.579  1.00  0.980          C  
ATOM   3024  CD1 LEU A 191      10.068  51.509  -9.664  1.00  0.980          C  
ATOM   3025  CD2 LEU A 191       8.738  53.079  -8.140  1.00  0.980          C  
ATOM   3026  H   LEU A 191      12.712  53.856  -7.512  1.00  0.860          H  
ATOM   3027  HA  LEU A 191      10.347  53.384  -5.934  1.00  0.830          H  
ATOM   3028 1HB  LEU A 191      11.864  51.552  -7.790  1.00  1.170          H  
ATOM   3029 2HB  LEU A 191      10.333  51.099  -7.022  1.00  1.170          H  
ATOM   3030  HG  LEU A 191      10.737  53.401  -8.979  1.00  1.170          H  
ATOM   3031 1HD1 LEU A 191       9.574  51.922 -10.547  1.00  1.170          H  
ATOM   3032 2HD1 LEU A 191      11.057  51.199  -9.926  1.00  1.170          H  
ATOM   3033 3HD1 LEU A 191       9.511  50.649  -9.298  1.00  1.170          H  
ATOM   3034 1HD2 LEU A 191       8.236  53.499  -9.009  1.00  1.170          H  
ATOM   3035 2HD2 LEU A 191       8.149  52.250  -7.747  1.00  1.170          H  
ATOM   3036 3HD2 LEU A 191       8.807  53.853  -7.381  1.00  1.170          H  
ATOM   3037  N   GLU A 192      13.006  51.694  -4.966  1.00  0.660          N  
ATOM   3038  CA  GLU A 192      13.441  50.943  -3.791  1.00  0.650          C  
ATOM   3039  C   GLU A 192      13.261  51.769  -2.516  1.00  0.670          C  
ATOM   3040  O   GLU A 192      12.818  51.258  -1.476  1.00  0.700          O  
ATOM   3041  CB  GLU A 192      14.918  50.533  -3.883  1.00  0.910          C  
ATOM   3042  CG  GLU A 192      15.248  49.456  -4.885  1.00  0.910          C  
ATOM   3043  CD  GLU A 192      16.724  49.104  -4.867  1.00  0.910          C  
ATOM   3044  OE1 GLU A 192      17.510  49.950  -4.512  1.00  0.910          O  
ATOM   3045  OE2 GLU A 192      17.046  47.956  -5.105  1.00  0.910          O  
ATOM   3046  H   GLU A 192      13.661  51.901  -5.730  1.00  0.790          H  
ATOM   3047  HA  GLU A 192      12.831  50.046  -3.709  1.00  0.780          H  
ATOM   3048 1HB  GLU A 192      15.514  51.410  -4.137  1.00  1.100          H  
ATOM   3049 2HB  GLU A 192      15.251  50.182  -2.906  1.00  1.100          H  
ATOM   3050 1HG  GLU A 192      14.657  48.573  -4.652  1.00  1.100          H  
ATOM   3051 2HG  GLU A 192      14.965  49.799  -5.880  1.00  1.100          H  
ATOM   3052  N   ARG A 193      13.569  53.072  -2.584  1.00  0.720          N  
ATOM   3053  CA  ARG A 193      13.405  53.904  -1.403  1.00  0.760          C  
ATOM   3054  C   ARG A 193      11.939  54.050  -1.001  1.00  0.740          C  
ATOM   3055  O   ARG A 193      11.591  53.833   0.153  1.00  0.790          O  
ATOM   3056  CB  ARG A 193      13.991  55.300  -1.610  1.00  1.050          C  
ATOM   3057  CG  ARG A 193      15.516  55.367  -1.707  1.00  1.050          C  
ATOM   3058  CD  ARG A 193      16.035  56.777  -1.715  1.00  1.050          C  
ATOM   3059  NE  ARG A 193      17.492  56.806  -1.933  1.00  1.050          N  
ATOM   3060  CZ  ARG A 193      18.119  57.049  -3.117  1.00  1.050          C  
ATOM   3061  NH1 ARG A 193      17.461  57.344  -4.206  1.00  1.050          N  
ATOM   3062  NH2 ARG A 193      19.431  56.985  -3.212  1.00  1.050          N  
ATOM   3063  H   ARG A 193      13.971  53.453  -3.447  1.00  0.860          H  
ATOM   3064  HA  ARG A 193      13.941  53.432  -0.581  1.00  0.910          H  
ATOM   3065 1HB  ARG A 193      13.588  55.717  -2.532  1.00  1.260          H  
ATOM   3066 2HB  ARG A 193      13.678  55.950  -0.795  1.00  1.260          H  
ATOM   3067 1HG  ARG A 193      15.948  54.852  -0.849  1.00  1.260          H  
ATOM   3068 2HG  ARG A 193      15.847  54.880  -2.615  1.00  1.260          H  
ATOM   3069 1HD  ARG A 193      15.543  57.345  -2.499  1.00  1.260          H  
ATOM   3070 2HD  ARG A 193      15.828  57.241  -0.751  1.00  1.260          H  
ATOM   3071  HE  ARG A 193      18.077  56.582  -1.138  1.00  1.260          H  
ATOM   3072 1HH1 ARG A 193      16.459  57.410  -4.208  1.00  1.260          H  
ATOM   3073 2HH1 ARG A 193      18.011  57.510  -5.064  1.00  1.260          H  
ATOM   3074 1HH2 ARG A 193      20.001  56.759  -2.411  1.00  1.260          H  
ATOM   3075 2HH2 ARG A 193      19.850  57.140  -4.139  1.00  1.260          H  
ATOM   3076  N   ILE A 194      11.058  54.345  -1.957  1.00  0.690          N  
ATOM   3077  CA  ILE A 194       9.651  54.597  -1.653  1.00  0.680          C  
ATOM   3078  C   ILE A 194       8.957  53.372  -1.102  1.00  0.630          C  
ATOM   3079  O   ILE A 194       8.273  53.449  -0.076  1.00  0.640          O  
ATOM   3080  CB  ILE A 194       8.887  55.149  -2.881  1.00  0.960          C  
ATOM   3081  CG1 ILE A 194       9.425  56.579  -3.208  1.00  0.960          C  
ATOM   3082  CG2 ILE A 194       7.359  55.157  -2.606  1.00  0.960          C  
ATOM   3083  CD1 ILE A 194       8.979  57.148  -4.552  1.00  0.960          C  
ATOM   3084  H   ILE A 194      11.392  54.451  -2.913  1.00  0.830          H  
ATOM   3085  HA  ILE A 194       9.615  55.366  -0.886  1.00  0.820          H  
ATOM   3086  HB  ILE A 194       9.096  54.520  -3.754  1.00  1.150          H  
ATOM   3087 1HG1 ILE A 194       9.111  57.260  -2.424  1.00  1.150          H  
ATOM   3088 2HG1 ILE A 194      10.513  56.537  -3.214  1.00  1.150          H  
ATOM   3089 1HG2 ILE A 194       6.836  55.542  -3.466  1.00  1.150          H  
ATOM   3090 2HG2 ILE A 194       7.009  54.158  -2.418  1.00  1.150          H  
ATOM   3091 3HG2 ILE A 194       7.148  55.784  -1.740  1.00  1.150          H  
ATOM   3092 1HD1 ILE A 194       9.419  58.133  -4.692  1.00  1.150          H  
ATOM   3093 2HD1 ILE A 194       9.307  56.484  -5.357  1.00  1.150          H  
ATOM   3094 3HD1 ILE A 194       7.904  57.240  -4.578  1.00  1.150          H  
ATOM   3095  N   LEU A 195       9.157  52.227  -1.748  1.00  0.600          N  
ATOM   3096  CA  LEU A 195       8.533  50.991  -1.310  1.00  0.590          C  
ATOM   3097  C   LEU A 195       9.209  50.413  -0.071  1.00  0.720          C  
ATOM   3098  O   LEU A 195       8.770  49.378   0.430  1.00  1.310          O  
ATOM   3099  CB  LEU A 195       8.599  49.895  -2.396  1.00  0.830          C  
ATOM   3100  CG  LEU A 195       7.501  49.804  -3.536  1.00  0.830          C  
ATOM   3101  CD1 LEU A 195       6.068  49.632  -2.928  1.00  0.830          C  
ATOM   3102  CD2 LEU A 195       7.596  51.020  -4.443  1.00  0.830          C  
ATOM   3103  H   LEU A 195       9.737  52.217  -2.592  1.00  0.720          H  
ATOM   3104  HA  LEU A 195       7.511  51.202  -1.069  1.00  0.710          H  
ATOM   3105 1HB  LEU A 195       9.565  49.990  -2.883  1.00  1.000          H  
ATOM   3106 2HB  LEU A 195       8.578  48.943  -1.888  1.00  1.000          H  
ATOM   3107  HG  LEU A 195       7.703  48.912  -4.132  1.00  1.000          H  
ATOM   3108 1HD1 LEU A 195       5.341  49.534  -3.734  1.00  1.000          H  
ATOM   3109 2HD1 LEU A 195       6.034  48.737  -2.306  1.00  1.000          H  
ATOM   3110 3HD1 LEU A 195       5.804  50.493  -2.330  1.00  1.000          H  
ATOM   3111 1HD2 LEU A 195       6.864  50.920  -5.246  1.00  1.000          H  
ATOM   3112 2HD2 LEU A 195       7.392  51.924  -3.874  1.00  1.000          H  
ATOM   3113 3HD2 LEU A 195       8.591  51.083  -4.877  1.00  1.000          H  
ATOM   3114  N   ARG A 196      10.331  51.011   0.371  1.00  0.620          N  
ATOM   3115  CA  ARG A 196      11.139  50.492   1.464  1.00  0.630          C  
ATOM   3116  C   ARG A 196      11.412  49.026   1.172  1.00  0.610          C  
ATOM   3117  O   ARG A 196      11.179  48.160   2.018  1.00  0.620          O  
ATOM   3118  CB  ARG A 196      10.427  50.651   2.812  1.00  0.880          C  
ATOM   3119  CG  ARG A 196      10.568  52.029   3.472  1.00  0.880          C  
ATOM   3120  CD  ARG A 196       9.708  53.071   2.833  1.00  0.880          C  
ATOM   3121  NE  ARG A 196       9.830  54.351   3.514  1.00  0.880          N  
ATOM   3122  CZ  ARG A 196       9.280  55.520   3.106  1.00  0.880          C  
ATOM   3123  NH1 ARG A 196       8.555  55.593   2.002  1.00  0.880          N  
ATOM   3124  NH2 ARG A 196       9.483  56.605   3.827  1.00  0.880          N  
ATOM   3125  H   ARG A 196      10.623  51.904  -0.027  1.00  0.740          H  
ATOM   3126  HA  ARG A 196      12.084  51.036   1.487  1.00  0.760          H  
ATOM   3127 1HB  ARG A 196       9.365  50.448   2.696  1.00  1.050          H  
ATOM   3128 2HB  ARG A 196      10.821  49.923   3.516  1.00  1.050          H  
ATOM   3129 1HG  ARG A 196      10.290  51.958   4.519  1.00  1.050          H  
ATOM   3130 2HG  ARG A 196      11.602  52.361   3.390  1.00  1.050          H  
ATOM   3131 1HD  ARG A 196      10.000  53.212   1.821  1.00  1.050          H  
ATOM   3132 2HD  ARG A 196       8.662  52.759   2.864  1.00  1.050          H  
ATOM   3133  HE  ARG A 196      10.378  54.369   4.360  1.00  1.050          H  
ATOM   3134 1HH1 ARG A 196       8.417  54.763   1.401  1.00  1.050          H  
ATOM   3135 2HH1 ARG A 196       8.160  56.474   1.720  1.00  1.050          H  
ATOM   3136 1HH2 ARG A 196      10.046  56.558   4.669  1.00  1.050          H  
ATOM   3137 2HH2 ARG A 196       9.075  57.497   3.549  1.00  1.050          H  
ATOM   3138  N   SER A 197      11.889  48.746  -0.048  1.00  0.620          N  
ATOM   3139  CA  SER A 197      12.032  47.366  -0.490  1.00  0.620          C  
ATOM   3140  C   SER A 197      13.115  47.174  -1.550  1.00  0.660          C  
ATOM   3141  O   SER A 197      13.125  47.872  -2.559  1.00  0.870          O  
ATOM   3142  CB  SER A 197      10.691  46.993  -1.057  1.00  0.870          C  
ATOM   3143  OG  SER A 197      10.667  45.723  -1.481  1.00  0.870          O  
ATOM   3144  H   SER A 197      12.116  49.528  -0.672  1.00  0.740          H  
ATOM   3145  HA  SER A 197      12.280  46.747   0.369  1.00  0.740          H  
ATOM   3146 1HB  SER A 197       9.908  47.157  -0.322  1.00  1.040          H  
ATOM   3147 2HB  SER A 197      10.484  47.647  -1.890  1.00  1.040          H  
ATOM   3148  HG  SER A 197       9.815  45.621  -1.917  1.00  1.040          H  
ATOM   3149  N   ASP A 198      14.043  46.235  -1.329  1.00  0.640          N  
ATOM   3150  CA  ASP A 198      15.139  46.007  -2.295  1.00  0.670          C  
ATOM   3151  C   ASP A 198      14.621  45.430  -3.605  1.00  0.610          C  
ATOM   3152  O   ASP A 198      13.719  44.602  -3.566  1.00  0.590          O  
ATOM   3153  CB  ASP A 198      16.180  45.038  -1.733  1.00  0.930          C  
ATOM   3154  CG  ASP A 198      17.055  45.601  -0.591  1.00  0.930          C  
ATOM   3155  OD1 ASP A 198      17.036  46.783  -0.325  1.00  0.930          O  
ATOM   3156  OD2 ASP A 198      17.765  44.815  -0.012  1.00  0.930          O  
ATOM   3157  H   ASP A 198      13.947  45.633  -0.507  1.00  0.770          H  
ATOM   3158  HA  ASP A 198      15.621  46.964  -2.511  1.00  0.800          H  
ATOM   3159 1HB  ASP A 198      15.667  44.146  -1.362  1.00  1.110          H  
ATOM   3160 2HB  ASP A 198      16.836  44.715  -2.548  1.00  1.110          H  
ATOM   3161  N   ALA A 199      15.211  45.783  -4.751  1.00  0.660          N  
ATOM   3162  CA  ALA A 199      14.785  45.145  -5.996  1.00  0.640          C  
ATOM   3163  C   ALA A 199      15.654  43.937  -6.337  1.00  0.700          C  
ATOM   3164  O   ALA A 199      16.876  43.963  -6.167  1.00  0.780          O  
ATOM   3165  CB  ALA A 199      14.809  46.153  -7.131  1.00  0.900          C  
ATOM   3166  H   ALA A 199      15.944  46.508  -4.779  1.00  0.790          H  
ATOM   3167  HA  ALA A 199      13.779  44.773  -5.864  1.00  0.770          H  
ATOM   3168 1HB  ALA A 199      14.479  45.680  -8.037  1.00  1.080          H  
ATOM   3169 2HB  ALA A 199      14.152  46.989  -6.890  1.00  1.080          H  
ATOM   3170 3HB  ALA A 199      15.828  46.519  -7.263  1.00  1.080          H  
ATOM   3171  N   GLU A 200      15.022  42.895  -6.880  1.00  0.680          N  
ATOM   3172  CA  GLU A 200      15.735  41.694  -7.319  1.00  0.740          C  
ATOM   3173  C   GLU A 200      15.328  41.258  -8.730  1.00  0.780          C  
ATOM   3174  O   GLU A 200      14.137  41.229  -9.070  1.00  0.800          O  
ATOM   3175  CB  GLU A 200      15.486  40.550  -6.328  1.00  1.010          C  
ATOM   3176  CG  GLU A 200      16.055  40.781  -4.916  1.00  1.010          C  
ATOM   3177  CD  GLU A 200      15.824  39.618  -3.974  1.00  1.010          C  
ATOM   3178  OE1 GLU A 200      16.748  38.871  -3.750  1.00  1.010          O  
ATOM   3179  OE2 GLU A 200      14.732  39.494  -3.459  1.00  1.010          O  
ATOM   3180  H   GLU A 200      13.999  42.927  -6.952  1.00  0.820          H  
ATOM   3181  HA  GLU A 200      16.803  41.913  -7.332  1.00  0.890          H  
ATOM   3182 1HB  GLU A 200      14.413  40.423  -6.214  1.00  1.210          H  
ATOM   3183 2HB  GLU A 200      15.892  39.620  -6.722  1.00  1.210          H  
ATOM   3184 1HG  GLU A 200      17.124  40.980  -4.991  1.00  1.210          H  
ATOM   3185 2HG  GLU A 200      15.580  41.669  -4.492  1.00  1.210          H  
ATOM   3186  N   THR A 201      16.324  40.830  -9.524  1.00  0.840          N  
ATOM   3187  CA  THR A 201      16.108  40.403 -10.913  1.00  0.900          C  
ATOM   3188  C   THR A 201      16.525  38.955 -11.139  1.00  0.930          C  
ATOM   3189  O   THR A 201      17.309  38.400 -10.364  1.00  1.110          O  
ATOM   3190  CB  THR A 201      16.951  41.272 -11.865  1.00  1.240          C  
ATOM   3191  OG1 THR A 201      18.348  41.033 -11.602  1.00  1.240          O  
ATOM   3192  CG2 THR A 201      16.659  42.753 -11.621  1.00  1.240          C  
ATOM   3193  H   THR A 201      17.273  40.840  -9.174  1.00  1.010          H  
ATOM   3194  HA  THR A 201      15.047  40.501 -11.160  1.00  1.080          H  
ATOM   3195  HB  THR A 201      16.727  41.015 -12.900  1.00  1.480          H  
ATOM   3196  HG1 THR A 201      18.600  40.158 -11.956  1.00  1.480          H  
ATOM   3197 1HG2 THR A 201      17.269  43.356 -12.292  1.00  1.480          H  
ATOM   3198 2HG2 THR A 201      15.612  42.947 -11.814  1.00  1.480          H  
ATOM   3199 3HG2 THR A 201      16.892  43.019 -10.593  1.00  1.480          H  
ATOM   3200  N   ALA A 202      16.025  38.361 -12.226  1.00  0.940          N  
ATOM   3201  CA  ALA A 202      16.345  36.996 -12.614  1.00  1.030          C  
ATOM   3202  C   ALA A 202      17.688  36.889 -13.295  1.00  1.120          C  
ATOM   3203  O   ALA A 202      18.174  37.854 -13.887  1.00  1.600          O  
ATOM   3204  CB  ALA A 202      15.282  36.450 -13.554  1.00  1.410          C  
ATOM   3205  H   ALA A 202      15.376  38.875 -12.807  1.00  1.130          H  
ATOM   3206  HA  ALA A 202      16.378  36.391 -11.711  1.00  1.240          H  
ATOM   3207 1HB  ALA A 202      15.516  35.419 -13.814  1.00  1.690          H  
ATOM   3208 2HB  ALA A 202      14.315  36.488 -13.078  1.00  1.690          H  
ATOM   3209 3HB  ALA A 202      15.259  37.053 -14.461  1.00  1.690          H  
ATOM   3210  N   THR A 203      18.267  35.690 -13.221  1.00  1.150          N  
ATOM   3211  CA  THR A 203      19.468  35.306 -13.945  1.00  1.370          C  
ATOM   3212  C   THR A 203      19.115  34.022 -14.666  1.00  1.630          C  
ATOM   3213  O   THR A 203      19.858  33.500 -15.488  1.00  2.280          O  
ATOM   3214  CB  THR A 203      20.688  35.156 -13.017  1.00  1.830          C  
ATOM   3215  OG1 THR A 203      20.430  34.157 -12.000  1.00  1.830          O  
ATOM   3216  CG2 THR A 203      20.980  36.490 -12.363  1.00  1.830          C  
ATOM   3217  H   THR A 203      17.829  34.964 -12.670  1.00  1.380          H  
ATOM   3218  HA  THR A 203      19.701  36.063 -14.694  1.00  1.640          H  
ATOM   3219  HB  THR A 203      21.554  34.848 -13.607  1.00  2.200          H  
ATOM   3220  HG1 THR A 203      20.435  33.273 -12.409  1.00  2.200          H  
ATOM   3221 1HG2 THR A 203      21.851  36.397 -11.723  1.00  2.200          H  
ATOM   3222 2HG2 THR A 203      21.175  37.234 -13.136  1.00  2.200          H  
ATOM   3223 3HG2 THR A 203      20.126  36.810 -11.766  1.00  2.200          H  
ATOM   3224  N   ASP A 204      17.952  33.507 -14.299  1.00  1.890          N  
ATOM   3225  CA  ASP A 204      17.408  32.263 -14.855  1.00  2.340          C  
ATOM   3226  C   ASP A 204      17.128  32.408 -16.348  1.00  2.180          C  
ATOM   3227  O   ASP A 204      16.656  33.463 -16.787  1.00  2.710          O  
ATOM   3228  CB  ASP A 204      16.095  31.866 -14.175  1.00  3.100          C  
ATOM   3229  CG  ASP A 204      16.232  31.340 -12.742  1.00  3.100          C  
ATOM   3230  OD1 ASP A 204      17.316  31.064 -12.302  1.00  3.100          O  
ATOM   3231  OD2 ASP A 204      15.215  31.210 -12.096  1.00  3.100          O  
ATOM   3232  H   ASP A 204      17.444  34.032 -13.598  1.00  2.270          H  
ATOM   3233  HA  ASP A 204      18.140  31.466 -14.715  1.00  2.810          H  
ATOM   3234 1HB  ASP A 204      15.425  32.724 -14.161  1.00  3.720          H  
ATOM   3235 2HB  ASP A 204      15.609  31.096 -14.784  1.00  3.720          H  
ATOM   3236  N   LEU A 205      17.324  31.345 -17.126  1.00  2.350          N  
ATOM   3237  CA  LEU A 205      16.997  31.464 -18.535  1.00  2.800          C  
ATOM   3238  C   LEU A 205      15.497  31.664 -18.673  1.00  2.870          C  
ATOM   3239  O   LEU A 205      14.736  31.123 -17.870  1.00  3.350          O  
ATOM   3240  CB  LEU A 205      17.455  30.238 -19.339  1.00  3.740          C  
ATOM   3241  CG  LEU A 205      18.970  30.028 -19.486  1.00  3.740          C  
ATOM   3242  CD1 LEU A 205      19.210  28.727 -20.200  1.00  3.740          C  
ATOM   3243  CD2 LEU A 205      19.608  31.182 -20.293  1.00  3.740          C  
ATOM   3244  H   LEU A 205      17.682  30.480 -16.743  1.00  2.820          H  
ATOM   3245  HA  LEU A 205      17.501  32.348 -18.891  1.00  3.360          H  
ATOM   3246 1HB  LEU A 205      17.056  29.355 -18.847  1.00  4.490          H  
ATOM   3247 2HB  LEU A 205      17.027  30.278 -20.329  1.00  4.490          H  
ATOM   3248  HG  LEU A 205      19.417  29.973 -18.503  1.00  4.490          H  
ATOM   3249 1HD1 LEU A 205      20.271  28.568 -20.310  1.00  4.490          H  
ATOM   3250 2HD1 LEU A 205      18.774  27.906 -19.632  1.00  4.490          H  
ATOM   3251 3HD1 LEU A 205      18.753  28.768 -21.190  1.00  4.490          H  
ATOM   3252 1HD2 LEU A 205      20.674  31.009 -20.395  1.00  4.490          H  
ATOM   3253 2HD2 LEU A 205      19.160  31.231 -21.291  1.00  4.490          H  
ATOM   3254 3HD2 LEU A 205      19.460  32.118 -19.789  1.00  4.490          H  
ATOM   3255  N   VAL A 206      15.047  32.454 -19.662  1.00  2.970          N  
ATOM   3256  CA  VAL A 206      15.833  33.037 -20.764  1.00  3.230          C  
ATOM   3257  C   VAL A 206      16.127  34.531 -20.645  1.00  3.220          C  
ATOM   3258  O   VAL A 206      16.244  35.198 -21.673  1.00  3.740          O  
ATOM   3259  CB  VAL A 206      15.112  32.787 -22.108  1.00  4.420          C  
ATOM   3260  CG1 VAL A 206      15.066  31.299 -22.384  1.00  4.420          C  
ATOM   3261  CG2 VAL A 206      13.704  33.394 -22.076  1.00  4.420          C  
ATOM   3262  H   VAL A 206      14.055  32.633 -19.657  1.00  3.560          H  
ATOM   3263  HA  VAL A 206      16.780  32.521 -20.851  1.00  3.880          H  
ATOM   3264  HB  VAL A 206      15.668  33.246 -22.905  1.00  5.300          H  
ATOM   3265 1HG1 VAL A 206      14.578  31.120 -23.341  1.00  5.300          H  
ATOM   3266 2HG1 VAL A 206      16.086  30.911 -22.427  1.00  5.300          H  
ATOM   3267 3HG1 VAL A 206      14.514  30.792 -21.596  1.00  5.300          H  
ATOM   3268 1HG2 VAL A 206      13.216  33.220 -23.023  1.00  5.300          H  
ATOM   3269 2HG2 VAL A 206      13.112  32.937 -21.291  1.00  5.300          H  
ATOM   3270 3HG2 VAL A 206      13.765  34.469 -21.900  1.00  5.300          H  
ATOM   3271  N   VAL A 207      16.248  35.053 -19.415  1.00  2.950          N  
ATOM   3272  CA  VAL A 207      16.528  36.484 -19.244  1.00  3.210          C  
ATOM   3273  C   VAL A 207      17.898  36.838 -19.800  1.00  3.230          C  
ATOM   3274  O   VAL A 207      18.139  37.976 -20.192  1.00  3.240          O  
ATOM   3275  CB  VAL A 207      16.480  36.899 -17.752  1.00  4.390          C  
ATOM   3276  CG1 VAL A 207      17.741  36.455 -16.993  1.00  4.390          C  
ATOM   3277  CG2 VAL A 207      16.298  38.417 -17.633  1.00  4.390          C  
ATOM   3278  H   VAL A 207      16.168  34.450 -18.590  1.00  3.540          H  
ATOM   3279  HA  VAL A 207      15.774  37.050 -19.783  1.00  3.850          H  
ATOM   3280  HB  VAL A 207      15.637  36.386 -17.290  1.00  5.270          H  
ATOM   3281 1HG1 VAL A 207      17.623  36.733 -15.984  1.00  5.270          H  
ATOM   3282 2HG1 VAL A 207      17.879  35.403 -17.056  1.00  5.270          H  
ATOM   3283 3HG1 VAL A 207      18.625  36.950 -17.383  1.00  5.270          H  
ATOM   3284 1HG2 VAL A 207      16.234  38.687 -16.578  1.00  5.270          H  
ATOM   3285 2HG2 VAL A 207      17.146  38.931 -18.084  1.00  5.270          H  
ATOM   3286 3HG2 VAL A 207      15.384  38.717 -18.143  1.00  5.270          H  
ATOM   3287  N   LEU A 208      18.812  35.877 -19.803  1.00  3.650          N  
ATOM   3288  CA  LEU A 208      20.142  36.109 -20.297  1.00  4.110          C  
ATOM   3289  C   LEU A 208      20.121  36.098 -21.829  1.00  3.970          C  
ATOM   3290  O   LEU A 208      20.694  36.992 -22.469  1.00  3.980          O  
ATOM   3291  CB  LEU A 208      21.056  34.986 -19.779  1.00  5.570          C  
ATOM   3292  CG  LEU A 208      21.202  34.844 -18.208  1.00  5.570          C  
ATOM   3293  CD1 LEU A 208      22.004  33.563 -17.901  1.00  5.570          C  
ATOM   3294  CD2 LEU A 208      21.866  36.071 -17.587  1.00  5.570          C  
ATOM   3295  H   LEU A 208      18.579  34.981 -19.405  1.00  4.380          H  
ATOM   3296  HA  LEU A 208      20.487  37.087 -19.959  1.00  4.930          H  
ATOM   3297 1HB  LEU A 208      20.697  34.047 -20.164  1.00  6.680          H  
ATOM   3298 2HB  LEU A 208      22.057  35.151 -20.183  1.00  6.680          H  
ATOM   3299  HG  LEU A 208      20.215  34.725 -17.767  1.00  6.680          H  
ATOM   3300 1HD1 LEU A 208      22.081  33.432 -16.821  1.00  6.680          H  
ATOM   3301 2HD1 LEU A 208      21.490  32.705 -18.325  1.00  6.680          H  
ATOM   3302 3HD1 LEU A 208      23.002  33.635 -18.329  1.00  6.680          H  
ATOM   3303 1HD2 LEU A 208      21.935  35.925 -16.505  1.00  6.680          H  
ATOM   3304 2HD2 LEU A 208      22.865  36.199 -18.002  1.00  6.680          H  
ATOM   3305 3HD2 LEU A 208      21.272  36.960 -17.788  1.00  6.680          H  
ATOM   3306  N   ASP A 209      19.406  35.120 -22.434  1.00  4.150          N  
ATOM   3307  CA  ASP A 209      19.336  35.013 -23.900  1.00  4.680          C  
ATOM   3308  C   ASP A 209      18.690  36.253 -24.496  1.00  4.310          C  
ATOM   3309  O   ASP A 209      19.086  36.742 -25.560  1.00  4.890          O  
ATOM   3310  CB  ASP A 209      18.528  33.806 -24.369  1.00  6.340          C  
ATOM   3311  CG  ASP A 209      19.204  32.430 -24.149  1.00  6.340          C  
ATOM   3312  OD1 ASP A 209      20.343  32.367 -23.757  1.00  6.340          O  
ATOM   3313  OD2 ASP A 209      18.574  31.447 -24.460  1.00  6.340          O  
ATOM   3314  H   ASP A 209      18.953  34.416 -21.869  1.00  4.980          H  
ATOM   3315  HA  ASP A 209      20.345  34.920 -24.287  1.00  5.620          H  
ATOM   3316 1HB  ASP A 209      17.603  33.796 -23.832  1.00  7.610          H  
ATOM   3317 2HB  ASP A 209      18.269  33.938 -25.435  1.00  7.610          H  
ATOM   3318  N   ARG A 210      17.724  36.809 -23.753  1.00  3.690          N  
ATOM   3319  CA  ARG A 210      16.982  38.006 -24.127  1.00  3.970          C  
ATOM   3320  C   ARG A 210      17.859  39.184 -24.495  1.00  3.630          C  
ATOM   3321  O   ARG A 210      17.431  40.050 -25.263  1.00  4.050          O  
ATOM   3322  CB  ARG A 210      16.043  38.433 -23.015  1.00  5.450          C  
ATOM   3323  CG  ARG A 210      15.178  39.649 -23.351  1.00  5.450          C  
ATOM   3324  CD  ARG A 210      14.188  39.936 -22.300  1.00  5.450          C  
ATOM   3325  NE  ARG A 210      13.198  38.873 -22.207  1.00  5.450          N  
ATOM   3326  CZ  ARG A 210      12.123  38.741 -23.019  1.00  5.450          C  
ATOM   3327  NH1 ARG A 210      11.909  39.610 -23.998  1.00  5.450          N  
ATOM   3328  NH2 ARG A 210      11.292  37.728 -22.827  1.00  5.450          N  
ATOM   3329  H   ARG A 210      17.438  36.337 -22.889  1.00  4.430          H  
ATOM   3330  HA  ARG A 210      16.374  37.757 -24.995  1.00  4.760          H  
ATOM   3331 1HB  ARG A 210      15.396  37.602 -22.748  1.00  6.540          H  
ATOM   3332 2HB  ARG A 210      16.625  38.688 -22.133  1.00  6.540          H  
ATOM   3333 1HG  ARG A 210      15.806  40.533 -23.430  1.00  6.540          H  
ATOM   3334 2HG  ARG A 210      14.674  39.483 -24.300  1.00  6.540          H  
ATOM   3335 1HD  ARG A 210      14.704  40.000 -21.341  1.00  6.540          H  
ATOM   3336 2HD  ARG A 210      13.682  40.883 -22.496  1.00  6.540          H  
ATOM   3337  HE  ARG A 210      13.316  38.184 -21.473  1.00  6.540          H  
ATOM   3338 1HH1 ARG A 210      12.546  40.380 -24.144  1.00  6.540          H  
ATOM   3339 2HH1 ARG A 210      11.111  39.512 -24.610  1.00  6.540          H  
ATOM   3340 1HH2 ARG A 210      11.468  37.073 -22.075  1.00  6.540          H  
ATOM   3341 2HH2 ARG A 210      10.485  37.609 -23.419  1.00  6.540          H  
ATOM   3342  N   TYR A 211      19.030  39.294 -23.878  1.00  3.290          N  
ATOM   3343  CA  TYR A 211      19.877  40.421 -24.179  1.00  3.450          C  
ATOM   3344  C   TYR A 211      21.149  39.956 -24.887  1.00  3.090          C  
ATOM   3345  O   TYR A 211      21.751  40.713 -25.653  1.00  3.600          O  
ATOM   3346  CB  TYR A 211      20.177  41.180 -22.906  1.00  4.770          C  
ATOM   3347  CG  TYR A 211      18.919  41.649 -22.223  1.00  4.770          C  
ATOM   3348  CD1 TYR A 211      18.494  41.021 -21.072  1.00  4.770          C  
ATOM   3349  CD2 TYR A 211      18.175  42.682 -22.759  1.00  4.770          C  
ATOM   3350  CE1 TYR A 211      17.336  41.427 -20.451  1.00  4.770          C  
ATOM   3351  CE2 TYR A 211      17.019  43.090 -22.142  1.00  4.770          C  
ATOM   3352  CZ  TYR A 211      16.597  42.467 -20.992  1.00  4.770          C  
ATOM   3353  OH  TYR A 211      15.436  42.871 -20.375  1.00  4.770          O  
ATOM   3354  H   TYR A 211      19.367  38.568 -23.246  1.00  3.950          H  
ATOM   3355  HA  TYR A 211      19.350  41.087 -24.856  1.00  4.140          H  
ATOM   3356 1HB  TYR A 211      20.746  40.555 -22.216  1.00  5.720          H  
ATOM   3357 2HB  TYR A 211      20.766  42.044 -23.153  1.00  5.720          H  
ATOM   3358  HD1 TYR A 211      19.075  40.202 -20.655  1.00  5.720          H  
ATOM   3359  HD2 TYR A 211      18.502  43.179 -23.674  1.00  5.720          H  
ATOM   3360  HE1 TYR A 211      17.002  40.927 -19.544  1.00  5.720          H  
ATOM   3361  HE2 TYR A 211      16.440  43.908 -22.571  1.00  5.720          H  
ATOM   3362  HH  TYR A 211      15.037  43.587 -20.879  1.00  5.720          H  
ATOM   3363  N   THR A 212      21.546  38.702 -24.660  1.00  2.640          N  
ATOM   3364  CA  THR A 212      22.754  38.154 -25.255  1.00  2.790          C  
ATOM   3365  C   THR A 212      22.649  38.086 -26.781  1.00  2.300          C  
ATOM   3366  O   THR A 212      23.603  38.427 -27.488  1.00  2.440          O  
ATOM   3367  CB  THR A 212      23.040  36.741 -24.701  1.00  3.850          C  
ATOM   3368  OG1 THR A 212      23.235  36.814 -23.278  1.00  3.850          O  
ATOM   3369  CG2 THR A 212      24.292  36.152 -25.343  1.00  3.850          C  
ATOM   3370  H   THR A 212      21.030  38.109 -24.016  1.00  3.170          H  
ATOM   3371  HA  THR A 212      23.589  38.803 -24.999  1.00  3.350          H  
ATOM   3372  HB  THR A 212      22.196  36.098 -24.909  1.00  4.620          H  
ATOM   3373  HG1 THR A 212      22.383  37.030 -22.851  1.00  4.620          H  
ATOM   3374 1HG2 THR A 212      24.473  35.162 -24.932  1.00  4.620          H  
ATOM   3375 2HG2 THR A 212      24.165  36.072 -26.421  1.00  4.620          H  
ATOM   3376 3HG2 THR A 212      25.143  36.797 -25.128  1.00  4.620          H  
ATOM   3377  N   SER A 213      21.508  37.607 -27.292  1.00  2.160          N  
ATOM   3378  CA  SER A 213      21.327  37.476 -28.733  1.00  1.760          C  
ATOM   3379  C   SER A 213      20.691  38.734 -29.338  1.00  1.410          C  
ATOM   3380  O   SER A 213      19.528  39.049 -29.080  1.00  1.490          O  
ATOM   3381  CB  SER A 213      20.465  36.256 -29.026  1.00  2.620          C  
ATOM   3382  OG  SER A 213      20.214  36.107 -30.405  1.00  2.620          O  
ATOM   3383  H   SER A 213      20.746  37.319 -26.670  1.00  2.590          H  
ATOM   3384  HA  SER A 213      22.304  37.333 -29.194  1.00  2.110          H  
ATOM   3385 1HB  SER A 213      20.961  35.365 -28.647  1.00  3.150          H  
ATOM   3386 2HB  SER A 213      19.517  36.351 -28.494  1.00  3.150          H  
ATOM   3387  HG  SER A 213      19.627  35.309 -30.495  1.00  3.150          H  
ATOM   3388  N   GLN A 214      21.471  39.486 -30.120  1.00  1.490          N  
ATOM   3389  CA  GLN A 214      20.962  40.727 -30.703  1.00  1.450          C  
ATOM   3390  C   GLN A 214      20.843  40.652 -32.229  1.00  1.450          C  
ATOM   3391  O   GLN A 214      21.739  40.110 -32.877  1.00  1.740          O  
ATOM   3392  CB  GLN A 214      21.863  41.915 -30.356  1.00  2.050          C  
ATOM   3393  CG  GLN A 214      21.931  42.262 -28.897  1.00  2.050          C  
ATOM   3394  CD  GLN A 214      20.611  42.826 -28.411  1.00  2.050          C  
ATOM   3395  OE1 GLN A 214      19.942  43.599 -29.111  1.00  2.050          O  
ATOM   3396  NE2 GLN A 214      20.241  42.467 -27.214  1.00  2.050          N  
ATOM   3397  H   GLN A 214      22.422  39.188 -30.292  1.00  1.790          H  
ATOM   3398  HA  GLN A 214      19.998  40.897 -30.249  1.00  1.740          H  
ATOM   3399 1HB  GLN A 214      22.878  41.700 -30.686  1.00  2.460          H  
ATOM   3400 2HB  GLN A 214      21.529  42.797 -30.903  1.00  2.460          H  
ATOM   3401 1HG  GLN A 214      22.149  41.357 -28.320  1.00  2.460          H  
ATOM   3402 2HG  GLN A 214      22.709  43.005 -28.737  1.00  2.460          H  
ATOM   3403 1HE2 GLN A 214      19.382  42.786 -26.821  1.00  2.460          H  
ATOM   3404 2HE2 GLN A 214      20.835  41.846 -26.671  1.00  2.460          H  
ATOM   3405  N   PRO A 215      19.765  41.210 -32.818  1.00  1.540          N  
ATOM   3406  CA  PRO A 215      19.489  41.316 -34.243  1.00  1.800          C  
ATOM   3407  C   PRO A 215      20.259  42.403 -34.977  1.00  1.650          C  
ATOM   3408  O   PRO A 215      20.678  43.395 -34.377  1.00  1.430          O  
ATOM   3409  CB  PRO A 215      18.016  41.656 -34.262  1.00  2.700          C  
ATOM   3410  CG  PRO A 215      17.780  42.420 -32.973  1.00  2.700          C  
ATOM   3411  CD  PRO A 215      18.677  41.777 -31.973  1.00  2.700          C  
ATOM   3412  HA  PRO A 215      19.668  40.337 -34.708  1.00  2.160          H  
ATOM   3413 1HB  PRO A 215      17.830  42.258 -35.147  1.00  3.240          H  
ATOM   3414 2HB  PRO A 215      17.430  40.752 -34.369  1.00  3.240          H  
ATOM   3415 1HG  PRO A 215      18.008  43.490 -33.117  1.00  3.240          H  
ATOM   3416 2HG  PRO A 215      16.722  42.357 -32.669  1.00  3.240          H  
ATOM   3417 1HD  PRO A 215      19.049  42.565 -31.304  1.00  3.240          H  
ATOM   3418 2HD  PRO A 215      18.124  40.974 -31.437  1.00  3.240          H  
ATOM   3419  N   CYS A 216      20.338  42.259 -36.295  1.00  2.080          N  
ATOM   3420  CA  CYS A 216      20.843  43.294 -37.188  1.00  2.180          C  
ATOM   3421  C   CYS A 216      19.900  44.489 -37.227  1.00  1.800          C  
ATOM   3422  O   CYS A 216      18.703  44.335 -37.477  1.00  1.930          O  
ATOM   3423  CB  CYS A 216      20.990  42.765 -38.610  1.00  3.010          C  
ATOM   3424  SG  CYS A 216      21.609  43.991 -39.788  1.00  3.010          S  
ATOM   3425  H   CYS A 216      20.004  41.379 -36.697  1.00  2.500          H  
ATOM   3426  HA  CYS A 216      21.817  43.621 -36.825  1.00  2.620          H  
ATOM   3427 1HB  CYS A 216      21.665  41.909 -38.617  1.00  3.610          H  
ATOM   3428 2HB  CYS A 216      20.025  42.418 -38.964  1.00  3.610          H  
ATOM   3429  HG  CYS A 216      20.558  44.816 -39.712  1.00  3.610          H  
ATOM   3430  N   GLU A 217      20.425  45.691 -36.995  1.00  1.650          N  
ATOM   3431  CA  GLU A 217      19.581  46.887 -37.011  1.00  1.440          C  
ATOM   3432  C   GLU A 217      19.366  47.437 -38.415  1.00  1.630          C  
ATOM   3433  O   GLU A 217      20.287  47.971 -39.038  1.00  1.990          O  
ATOM   3434  CB  GLU A 217      20.199  47.972 -36.124  1.00  2.100          C  
ATOM   3435  CG  GLU A 217      19.408  49.271 -36.043  1.00  2.100          C  
ATOM   3436  CD  GLU A 217      20.008  50.256 -35.096  1.00  2.100          C  
ATOM   3437  OE1 GLU A 217      20.704  49.836 -34.196  1.00  2.100          O  
ATOM   3438  OE2 GLU A 217      19.818  51.428 -35.283  1.00  2.100          O  
ATOM   3439  H   GLU A 217      21.413  45.772 -36.790  1.00  1.980          H  
ATOM   3440  HA  GLU A 217      18.602  46.619 -36.606  1.00  1.730          H  
ATOM   3441 1HB  GLU A 217      20.311  47.585 -35.111  1.00  2.520          H  
ATOM   3442 2HB  GLU A 217      21.195  48.215 -36.491  1.00  2.520          H  
ATOM   3443 1HG  GLU A 217      19.336  49.727 -37.033  1.00  2.520          H  
ATOM   3444 2HG  GLU A 217      18.419  49.043 -35.708  1.00  2.520          H  
ATOM   3445  N   ILE A 218      18.135  47.308 -38.900  1.00  1.620          N  
ATOM   3446  CA  ILE A 218      17.757  47.720 -40.242  1.00  1.860          C  
ATOM   3447  C   ILE A 218      16.668  48.789 -40.216  1.00  1.640          C  
ATOM   3448  O   ILE A 218      15.606  48.566 -39.645  1.00  1.430          O  
ATOM   3449  CB  ILE A 218      17.235  46.483 -40.995  1.00  2.510          C  
ATOM   3450  CG1 ILE A 218      18.361  45.416 -41.064  1.00  2.510          C  
ATOM   3451  CG2 ILE A 218      16.674  46.867 -42.390  1.00  2.510          C  
ATOM   3452  CD1 ILE A 218      17.911  44.051 -41.502  1.00  2.510          C  
ATOM   3453  H   ILE A 218      17.434  46.820 -38.326  1.00  1.940          H  
ATOM   3454  HA  ILE A 218      18.632  48.123 -40.748  1.00  2.230          H  
ATOM   3455  HB  ILE A 218      16.455  46.046 -40.404  1.00  3.010          H  
ATOM   3456 1HG1 ILE A 218      19.138  45.765 -41.738  1.00  3.010          H  
ATOM   3457 2HG1 ILE A 218      18.785  45.292 -40.079  1.00  3.010          H  
ATOM   3458 1HG2 ILE A 218      16.286  45.987 -42.893  1.00  3.010          H  
ATOM   3459 2HG2 ILE A 218      15.865  47.588 -42.286  1.00  3.010          H  
ATOM   3460 3HG2 ILE A 218      17.467  47.305 -42.995  1.00  3.010          H  
ATOM   3461 1HD1 ILE A 218      18.765  43.374 -41.499  1.00  3.010          H  
ATOM   3462 2HD1 ILE A 218      17.166  43.695 -40.807  1.00  3.010          H  
ATOM   3463 3HD1 ILE A 218      17.491  44.085 -42.500  1.00  3.010          H  
ATOM   3464  N   VAL A 219      16.893  49.927 -40.863  1.00  1.760          N  
ATOM   3465  CA  VAL A 219      15.859  50.960 -40.871  1.00  1.640          C  
ATOM   3466  C   VAL A 219      15.442  51.290 -42.301  1.00  1.610          C  
ATOM   3467  O   VAL A 219      16.279  51.586 -43.156  1.00  1.750          O  
ATOM   3468  CB  VAL A 219      16.329  52.238 -40.144  1.00  2.340          C  
ATOM   3469  CG1 VAL A 219      15.198  53.308 -40.189  1.00  2.340          C  
ATOM   3470  CG2 VAL A 219      16.714  51.893 -38.685  1.00  2.340          C  
ATOM   3471  H   VAL A 219      17.776  50.075 -41.339  1.00  2.110          H  
ATOM   3472  HA  VAL A 219      14.979  50.586 -40.347  1.00  1.970          H  
ATOM   3473  HB  VAL A 219      17.194  52.650 -40.664  1.00  2.810          H  
ATOM   3474 1HG1 VAL A 219      15.539  54.210 -39.694  1.00  2.810          H  
ATOM   3475 2HG1 VAL A 219      14.943  53.549 -41.218  1.00  2.810          H  
ATOM   3476 3HG1 VAL A 219      14.307  52.924 -39.681  1.00  2.810          H  
ATOM   3477 1HG2 VAL A 219      17.058  52.789 -38.172  1.00  2.810          H  
ATOM   3478 2HG2 VAL A 219      15.851  51.491 -38.174  1.00  2.810          H  
ATOM   3479 3HG2 VAL A 219      17.514  51.153 -38.675  1.00  2.810          H  
ATOM   3480  N   VAL A 220      14.139  51.239 -42.538  1.00  1.450          N  
ATOM   3481  CA  VAL A 220      13.544  51.510 -43.834  1.00  1.440          C  
ATOM   3482  C   VAL A 220      13.018  52.940 -43.913  1.00  1.420          C  
ATOM   3483  O   VAL A 220      12.127  53.315 -43.166  1.00  1.340          O  
ATOM   3484  CB  VAL A 220      12.366  50.536 -44.048  1.00  2.020          C  
ATOM   3485  CG1 VAL A 220      11.668  50.789 -45.375  1.00  2.020          C  
ATOM   3486  CG2 VAL A 220      12.865  49.079 -43.956  1.00  2.020          C  
ATOM   3487  H   VAL A 220      13.529  50.993 -41.752  1.00  1.740          H  
ATOM   3488  HA  VAL A 220      14.298  51.360 -44.607  1.00  1.730          H  
ATOM   3489  HB  VAL A 220      11.643  50.713 -43.271  1.00  2.420          H  
ATOM   3490 1HG1 VAL A 220      10.834  50.100 -45.448  1.00  2.420          H  
ATOM   3491 2HG1 VAL A 220      11.297  51.808 -45.425  1.00  2.420          H  
ATOM   3492 3HG1 VAL A 220      12.362  50.618 -46.194  1.00  2.420          H  
ATOM   3493 1HG2 VAL A 220      12.020  48.397 -44.076  1.00  2.420          H  
ATOM   3494 2HG2 VAL A 220      13.598  48.893 -44.739  1.00  2.420          H  
ATOM   3495 3HG2 VAL A 220      13.325  48.917 -42.983  1.00  2.420          H  
ATOM   3496  N   ASP A 221      13.532  53.726 -44.856  1.00  1.540          N  
ATOM   3497  CA  ASP A 221      13.108  55.123 -45.015  1.00  1.570          C  
ATOM   3498  C   ASP A 221      11.847  55.189 -45.898  1.00  1.510          C  
ATOM   3499  O   ASP A 221      11.903  54.917 -47.112  1.00  1.510          O  
ATOM   3500  CB  ASP A 221      14.278  55.956 -45.587  1.00  2.190          C  
ATOM   3501  CG  ASP A 221      14.018  57.480 -45.726  1.00  2.190          C  
ATOM   3502  OD1 ASP A 221      12.901  57.894 -45.602  1.00  2.190          O  
ATOM   3503  OD2 ASP A 221      14.963  58.204 -45.936  1.00  2.190          O  
ATOM   3504  H   ASP A 221      14.260  53.356 -45.450  1.00  1.850          H  
ATOM   3505  HA  ASP A 221      12.844  55.523 -44.035  1.00  1.880          H  
ATOM   3506 1HB  ASP A 221      15.147  55.824 -44.940  1.00  2.620          H  
ATOM   3507 2HB  ASP A 221      14.549  55.568 -46.568  1.00  2.620          H  
ATOM   3508  N   CYS A 222      10.696  55.424 -45.256  1.00  1.530          N  
ATOM   3509  CA  CYS A 222       9.396  55.415 -45.925  1.00  1.510          C  
ATOM   3510  C   CYS A 222       8.985  56.841 -46.333  1.00  1.620          C  
ATOM   3511  O   CYS A 222       8.809  57.730 -45.498  1.00  1.720          O  
ATOM   3512  CB  CYS A 222       8.355  54.775 -45.007  1.00  2.120          C  
ATOM   3513  SG  CYS A 222       8.754  53.043 -44.570  1.00  2.120          S  
ATOM   3514  H   CYS A 222      10.746  55.634 -44.252  1.00  1.840          H  
ATOM   3515  HA  CYS A 222       9.471  54.805 -46.823  1.00  1.810          H  
ATOM   3516 1HB  CYS A 222       8.261  55.344 -44.086  1.00  2.550          H  
ATOM   3517 2HB  CYS A 222       7.383  54.789 -45.498  1.00  2.550          H  
ATOM   3518  HG  CYS A 222       9.177  52.685 -45.773  1.00  2.550          H  
ATOM   3519  N   GLY A 223       8.829  57.064 -47.628  1.00  1.670          N  
ATOM   3520  CA  GLY A 223       8.554  58.407 -48.113  1.00  1.800          C  
ATOM   3521  C   GLY A 223       7.077  58.795 -48.089  1.00  1.810          C  
ATOM   3522  O   GLY A 223       6.254  58.103 -47.492  1.00  1.740          O  
ATOM   3523  H   GLY A 223       8.964  56.309 -48.283  1.00  2.000          H  
ATOM   3524 1HA  GLY A 223       9.129  59.118 -47.527  1.00  2.160          H  
ATOM   3525 2HA  GLY A 223       8.933  58.455 -49.128  1.00  2.160          H  
ATOM   3526  N   PRO A 224       6.742  59.962 -48.655  1.00  1.970          N  
ATOM   3527  CA  PRO A 224       5.411  60.522 -48.796  1.00  2.110          C  
ATOM   3528  C   PRO A 224       4.691  59.743 -49.895  1.00  2.060          C  
ATOM   3529  O   PRO A 224       5.366  59.171 -50.749  1.00  2.230          O  
ATOM   3530  CB  PRO A 224       5.725  61.978 -49.156  1.00  3.170          C  
ATOM   3531  CG  PRO A 224       7.044  61.930 -49.862  1.00  3.170          C  
ATOM   3532  CD  PRO A 224       7.815  60.835 -49.193  1.00  3.170          C  
ATOM   3533  HA  PRO A 224       4.876  60.443 -47.838  1.00  2.530          H  
ATOM   3534 1HB  PRO A 224       4.983  62.369 -49.788  1.00  3.800          H  
ATOM   3535 2HB  PRO A 224       5.735  62.600 -48.250  1.00  3.800          H  
ATOM   3536 1HG  PRO A 224       6.881  61.730 -50.935  1.00  3.800          H  
ATOM   3537 2HG  PRO A 224       7.545  62.909 -49.797  1.00  3.800          H  
ATOM   3538 1HD  PRO A 224       8.394  60.338 -49.975  1.00  3.800          H  
ATOM   3539 2HD  PRO A 224       8.445  61.240 -48.386  1.00  3.800          H  
ATOM   3540  N   PHE A 225       3.352  59.739 -49.915  1.00  2.360          N  
ATOM   3541  CA  PHE A 225       2.659  59.039 -51.005  1.00  2.430          C  
ATOM   3542  C   PHE A 225       2.534  59.872 -52.317  1.00  2.540          C  
ATOM   3543  O   PHE A 225       3.198  59.506 -53.284  1.00  3.150          O  
ATOM   3544  CB  PHE A 225       1.361  58.379 -50.495  1.00  3.370          C  
ATOM   3545  CG  PHE A 225       0.551  57.631 -51.529  1.00  3.370          C  
ATOM   3546  CD1 PHE A 225       1.024  56.453 -52.112  1.00  3.370          C  
ATOM   3547  CD2 PHE A 225      -0.707  58.051 -51.875  1.00  3.370          C  
ATOM   3548  CE1 PHE A 225       0.268  55.750 -53.007  1.00  3.370          C  
ATOM   3549  CE2 PHE A 225      -1.458  57.341 -52.776  1.00  3.370          C  
ATOM   3550  CZ  PHE A 225      -0.970  56.194 -53.340  1.00  3.370          C  
ATOM   3551  H   PHE A 225       2.832  60.203 -49.185  1.00  2.830          H  
ATOM   3552  HA  PHE A 225       3.287  58.188 -51.270  1.00  2.920          H  
ATOM   3553 1HB  PHE A 225       1.628  57.667 -49.727  1.00  4.050          H  
ATOM   3554 2HB  PHE A 225       0.717  59.083 -50.015  1.00  4.050          H  
ATOM   3555  HD1 PHE A 225       1.998  56.078 -51.870  1.00  4.050          H  
ATOM   3556  HD2 PHE A 225      -1.126  58.955 -51.428  1.00  4.050          H  
ATOM   3557  HE1 PHE A 225       0.654  54.822 -53.453  1.00  4.050          H  
ATOM   3558  HE2 PHE A 225      -2.456  57.688 -53.038  1.00  4.050          H  
ATOM   3559  HZ  PHE A 225      -1.573  55.631 -54.047  1.00  4.050          H  
ATOM   3560  N   THR A 226       1.761  60.988 -52.430  1.00  2.410          N  
ATOM   3561  CA  THR A 226       0.829  61.659 -51.510  1.00  2.330          C  
ATOM   3562  C   THR A 226      -0.526  61.791 -52.186  1.00  2.390          C  
ATOM   3563  O   THR A 226      -1.385  62.548 -51.740  1.00  2.720          O  
ATOM   3564  CB  THR A 226       1.280  63.087 -51.161  1.00  3.290          C  
ATOM   3565  OG1 THR A 226       1.383  63.862 -52.364  1.00  3.290          O  
ATOM   3566  CG2 THR A 226       2.579  63.057 -50.514  1.00  3.290          C  
ATOM   3567  H   THR A 226       1.850  61.464 -53.322  1.00  2.890          H  
ATOM   3568  HA  THR A 226       0.713  61.097 -50.599  1.00  2.800          H  
ATOM   3569  HB  THR A 226       0.553  63.551 -50.494  1.00  3.950          H  
ATOM   3570  HG1 THR A 226       0.502  64.040 -52.718  1.00  3.950          H  
ATOM   3571 1HG2 THR A 226       2.894  64.074 -50.276  1.00  3.950          H  
ATOM   3572 2HG2 THR A 226       2.514  62.475 -49.599  1.00  3.950          H  
ATOM   3573 3HG2 THR A 226       3.292  62.604 -51.195  1.00  3.950          H  
ATOM   3574  N   ASP A 227      -0.691  61.097 -53.300  1.00  2.310          N  
ATOM   3575  CA  ASP A 227      -1.889  61.191 -54.124  1.00  2.380          C  
ATOM   3576  C   ASP A 227      -3.191  60.838 -53.430  1.00  2.290          C  
ATOM   3577  O   ASP A 227      -3.266  59.923 -52.611  1.00  2.340          O  
ATOM   3578  CB  ASP A 227      -1.746  60.292 -55.347  1.00  3.300          C  
ATOM   3579  CG  ASP A 227      -0.759  60.822 -56.366  1.00  3.300          C  
ATOM   3580  OD1 ASP A 227      -0.362  61.960 -56.263  1.00  3.300          O  
ATOM   3581  OD2 ASP A 227      -0.405  60.080 -57.241  1.00  3.300          O  
ATOM   3582  H   ASP A 227       0.064  60.495 -53.604  1.00  2.770          H  
ATOM   3583  HA  ASP A 227      -1.971  62.223 -54.468  1.00  2.860          H  
ATOM   3584 1HB  ASP A 227      -1.416  59.303 -55.031  1.00  3.960          H  
ATOM   3585 2HB  ASP A 227      -2.720  60.175 -55.825  1.00  3.960          H  
ATOM   3586  N   ARG A 228      -4.238  61.563 -53.802  1.00  2.400          N  
ATOM   3587  CA  ARG A 228      -5.571  61.309 -53.294  1.00  2.430          C  
ATOM   3588  C   ARG A 228      -6.500  61.023 -54.454  1.00  2.300          C  
ATOM   3589  O   ARG A 228      -6.866  61.933 -55.199  1.00  2.330          O  
ATOM   3590  CB  ARG A 228      -6.125  62.495 -52.535  1.00  3.390          C  
ATOM   3591  CG  ARG A 228      -5.354  62.929 -51.319  1.00  3.390          C  
ATOM   3592  CD  ARG A 228      -6.107  63.990 -50.571  1.00  3.390          C  
ATOM   3593  NE  ARG A 228      -6.333  65.195 -51.368  1.00  3.390          N  
ATOM   3594  CZ  ARG A 228      -5.455  66.210 -51.539  1.00  3.390          C  
ATOM   3595  NH1 ARG A 228      -4.262  66.180 -50.969  1.00  3.390          N  
ATOM   3596  NH2 ARG A 228      -5.804  67.241 -52.289  1.00  3.390          N  
ATOM   3597  H   ARG A 228      -4.100  62.309 -54.470  1.00  2.880          H  
ATOM   3598  HA  ARG A 228      -5.547  60.441 -52.634  1.00  2.920          H  
ATOM   3599 1HB  ARG A 228      -6.189  63.349 -53.205  1.00  4.070          H  
ATOM   3600 2HB  ARG A 228      -7.128  62.266 -52.217  1.00  4.070          H  
ATOM   3601 1HG  ARG A 228      -5.201  62.072 -50.663  1.00  4.070          H  
ATOM   3602 2HG  ARG A 228      -4.384  63.323 -51.626  1.00  4.070          H  
ATOM   3603 1HD  ARG A 228      -7.083  63.600 -50.306  1.00  4.070          H  
ATOM   3604 2HD  ARG A 228      -5.573  64.260 -49.666  1.00  4.070          H  
ATOM   3605  HE  ARG A 228      -7.256  65.277 -51.841  1.00  4.070          H  
ATOM   3606 1HH1 ARG A 228      -3.989  65.392 -50.399  1.00  4.070          H  
ATOM   3607 2HH1 ARG A 228      -3.615  66.942 -51.106  1.00  4.070          H  
ATOM   3608 1HH2 ARG A 228      -6.724  67.259 -52.727  1.00  4.070          H  
ATOM   3609 2HH2 ARG A 228      -5.166  68.008 -52.430  1.00  4.070          H  
ATOM   3610  N   SER A 229      -6.851  59.764 -54.620  1.00  2.480          N  
ATOM   3611  CA  SER A 229      -7.720  59.340 -55.702  1.00  2.620          C  
ATOM   3612  C   SER A 229      -9.150  59.795 -55.449  1.00  2.630          C  
ATOM   3613  O   SER A 229      -9.523  60.124 -54.316  1.00  2.530          O  
ATOM   3614  CB  SER A 229      -7.669  57.829 -55.825  1.00  3.610          C  
ATOM   3615  OG  SER A 229      -8.239  57.201 -54.691  1.00  3.610          O  
ATOM   3616  H   SER A 229      -6.477  59.062 -53.995  1.00  2.980          H  
ATOM   3617  HA  SER A 229      -7.367  59.790 -56.632  1.00  3.140          H  
ATOM   3618 1HB  SER A 229      -8.204  57.517 -56.720  1.00  4.330          H  
ATOM   3619 2HB  SER A 229      -6.636  57.509 -55.938  1.00  4.330          H  
ATOM   3620  HG  SER A 229      -8.109  56.250 -54.831  1.00  4.330          H  
ATOM   3621  N   GLY A 230      -9.998  59.749 -56.487  1.00  2.790          N  
ATOM   3622  CA  GLY A 230     -11.400  60.118 -56.292  1.00  2.850          C  
ATOM   3623  C   GLY A 230     -12.030  59.252 -55.206  1.00  2.740          C  
ATOM   3624  O   GLY A 230     -12.852  59.729 -54.416  1.00  2.710          O  
ATOM   3625  H   GLY A 230      -9.663  59.484 -57.403  1.00  3.350          H  
ATOM   3626 1HA  GLY A 230     -11.463  61.170 -56.007  1.00  3.420          H  
ATOM   3627 2HA  GLY A 230     -11.946  60.000 -57.228  1.00  3.420          H  
ATOM   3628  N   LEU A 231     -11.619  57.978 -55.157  1.00  2.680          N  
ATOM   3629  CA  LEU A 231     -12.105  57.059 -54.147  1.00  2.590          C  
ATOM   3630  C   LEU A 231     -11.696  57.547 -52.775  1.00  2.460          C  
ATOM   3631  O   LEU A 231     -12.530  57.672 -51.881  1.00  2.420          O  
ATOM   3632  CB  LEU A 231     -11.522  55.657 -54.354  1.00  3.660          C  
ATOM   3633  CG  LEU A 231     -11.870  54.616 -53.265  1.00  3.660          C  
ATOM   3634  CD1 LEU A 231     -13.365  54.339 -53.232  1.00  3.660          C  
ATOM   3635  CD2 LEU A 231     -11.108  53.371 -53.504  1.00  3.660          C  
ATOM   3636  H   LEU A 231     -10.962  57.657 -55.854  1.00  3.220          H  
ATOM   3637  HA  LEU A 231     -13.190  57.031 -54.207  1.00  3.110          H  
ATOM   3638 1HB  LEU A 231     -11.887  55.274 -55.304  1.00  4.390          H  
ATOM   3639 2HB  LEU A 231     -10.440  55.729 -54.413  1.00  4.390          H  
ATOM   3640  HG  LEU A 231     -11.577  55.014 -52.308  1.00  4.390          H  
ATOM   3641 1HD1 LEU A 231     -13.580  53.615 -52.450  1.00  4.390          H  
ATOM   3642 2HD1 LEU A 231     -13.917  55.249 -53.026  1.00  4.390          H  
ATOM   3643 3HD1 LEU A 231     -13.679  53.934 -54.194  1.00  4.390          H  
ATOM   3644 1HD2 LEU A 231     -11.322  52.661 -52.715  1.00  4.390          H  
ATOM   3645 2HD2 LEU A 231     -11.389  52.972 -54.416  1.00  4.390          H  
ATOM   3646 3HD2 LEU A 231     -10.050  53.591 -53.521  1.00  4.390          H  
ATOM   3647  N   TYR A 232     -10.414  57.866 -52.607  1.00  2.410          N  
ATOM   3648  CA  TYR A 232      -9.926  58.306 -51.310  1.00  2.300          C  
ATOM   3649  C   TYR A 232     -10.727  59.466 -50.768  1.00  2.330          C  
ATOM   3650  O   TYR A 232     -11.192  59.430 -49.622  1.00  2.320          O  
ATOM   3651  CB  TYR A 232      -8.472  58.771 -51.411  1.00  3.260          C  
ATOM   3652  CG  TYR A 232      -7.873  59.337 -50.131  1.00  3.260          C  
ATOM   3653  CD1 TYR A 232      -7.203  58.521 -49.253  1.00  3.260          C  
ATOM   3654  CD2 TYR A 232      -8.006  60.686 -49.834  1.00  3.260          C  
ATOM   3655  CE1 TYR A 232      -6.660  59.048 -48.111  1.00  3.260          C  
ATOM   3656  CE2 TYR A 232      -7.473  61.194 -48.687  1.00  3.260          C  
ATOM   3657  CZ  TYR A 232      -6.798  60.383 -47.830  1.00  3.260          C  
ATOM   3658  OH  TYR A 232      -6.246  60.903 -46.691  1.00  3.260          O  
ATOM   3659  H   TYR A 232      -9.765  57.746 -53.384  1.00  2.890          H  
ATOM   3660  HA  TYR A 232     -10.015  57.480 -50.616  1.00  2.760          H  
ATOM   3661 1HB  TYR A 232      -7.851  57.941 -51.742  1.00  3.920          H  
ATOM   3662 2HB  TYR A 232      -8.398  59.541 -52.168  1.00  3.920          H  
ATOM   3663  HD1 TYR A 232      -7.090  57.468 -49.463  1.00  3.920          H  
ATOM   3664  HD2 TYR A 232      -8.534  61.346 -50.511  1.00  3.920          H  
ATOM   3665  HE1 TYR A 232      -6.123  58.406 -47.436  1.00  3.920          H  
ATOM   3666  HE2 TYR A 232      -7.581  62.252 -48.457  1.00  3.920          H  
ATOM   3667  HH  TYR A 232      -6.402  61.850 -46.658  1.00  3.920          H  
ATOM   3668  N   GLU A 233     -10.878  60.517 -51.578  1.00  2.410          N  
ATOM   3669  CA  GLU A 233     -11.574  61.685 -51.076  1.00  2.490          C  
ATOM   3670  C   GLU A 233     -13.032  61.386 -50.774  1.00  2.580          C  
ATOM   3671  O   GLU A 233     -13.545  61.839 -49.747  1.00  2.600          O  
ATOM   3672  CB  GLU A 233     -11.444  62.872 -52.032  1.00  3.450          C  
ATOM   3673  CG  GLU A 233     -10.030  63.481 -52.096  1.00  3.450          C  
ATOM   3674  CD  GLU A 233      -9.950  64.704 -52.981  1.00  3.450          C  
ATOM   3675  OE1 GLU A 233     -10.873  64.925 -53.730  1.00  3.450          O  
ATOM   3676  OE2 GLU A 233      -8.990  65.451 -52.876  1.00  3.450          O  
ATOM   3677  H   GLU A 233     -10.497  60.479 -52.533  1.00  2.890          H  
ATOM   3678  HA  GLU A 233     -11.102  61.975 -50.138  1.00  2.990          H  
ATOM   3679 1HB  GLU A 233     -11.713  62.547 -53.041  1.00  4.140          H  
ATOM   3680 2HB  GLU A 233     -12.136  63.656 -51.742  1.00  4.140          H  
ATOM   3681 1HG  GLU A 233      -9.694  63.732 -51.090  1.00  4.140          H  
ATOM   3682 2HG  GLU A 233      -9.366  62.718 -52.494  1.00  4.140          H  
ATOM   3683  N   ARG A 234     -13.704  60.599 -51.620  1.00  2.650          N  
ATOM   3684  CA  ARG A 234     -15.091  60.288 -51.343  1.00  2.750          C  
ATOM   3685  C   ARG A 234     -15.240  59.491 -50.059  1.00  2.670          C  
ATOM   3686  O   ARG A 234     -16.121  59.795 -49.250  1.00  2.720          O  
ATOM   3687  CB  ARG A 234     -15.740  59.542 -52.492  1.00  3.810          C  
ATOM   3688  CG  ARG A 234     -17.225  59.250 -52.277  1.00  3.810          C  
ATOM   3689  CD  ARG A 234     -17.874  58.746 -53.497  1.00  3.810          C  
ATOM   3690  NE  ARG A 234     -19.272  58.418 -53.255  1.00  3.810          N  
ATOM   3691  CZ  ARG A 234     -20.182  58.117 -54.204  1.00  3.810          C  
ATOM   3692  NH1 ARG A 234     -19.850  58.106 -55.485  1.00  3.810          N  
ATOM   3693  NH2 ARG A 234     -21.419  57.830 -53.839  1.00  3.810          N  
ATOM   3694  H   ARG A 234     -13.264  60.253 -52.481  1.00  3.180          H  
ATOM   3695  HA  ARG A 234     -15.627  61.222 -51.220  1.00  3.300          H  
ATOM   3696 1HB  ARG A 234     -15.629  60.118 -53.409  1.00  4.570          H  
ATOM   3697 2HB  ARG A 234     -15.222  58.589 -52.640  1.00  4.570          H  
ATOM   3698 1HG  ARG A 234     -17.343  58.490 -51.500  1.00  4.570          H  
ATOM   3699 2HG  ARG A 234     -17.741  60.158 -51.963  1.00  4.570          H  
ATOM   3700 1HD  ARG A 234     -17.826  59.514 -54.267  1.00  4.570          H  
ATOM   3701 2HD  ARG A 234     -17.359  57.850 -53.837  1.00  4.570          H  
ATOM   3702  HE  ARG A 234     -19.590  58.398 -52.268  1.00  4.570          H  
ATOM   3703 1HH1 ARG A 234     -18.906  58.323 -55.768  1.00  4.570          H  
ATOM   3704 2HH1 ARG A 234     -20.542  57.879 -56.186  1.00  4.570          H  
ATOM   3705 1HH2 ARG A 234     -21.665  57.843 -52.852  1.00  4.570          H  
ATOM   3706 2HH2 ARG A 234     -22.115  57.603 -54.531  1.00  4.570          H  
ATOM   3707  N   LEU A 235     -14.377  58.489 -49.847  1.00  2.560          N  
ATOM   3708  CA  LEU A 235     -14.486  57.671 -48.651  1.00  2.510          C  
ATOM   3709  C   LEU A 235     -14.270  58.516 -47.411  1.00  2.440          C  
ATOM   3710  O   LEU A 235     -15.008  58.389 -46.429  1.00  2.470          O  
ATOM   3711  CB  LEU A 235     -13.404  56.581 -48.651  1.00  3.530          C  
ATOM   3712  CG  LEU A 235     -13.486  55.459 -49.687  1.00  3.530          C  
ATOM   3713  CD1 LEU A 235     -12.204  54.653 -49.601  1.00  3.530          C  
ATOM   3714  CD2 LEU A 235     -14.664  54.602 -49.438  1.00  3.530          C  
ATOM   3715  H   LEU A 235     -13.662  58.276 -50.550  1.00  3.070          H  
ATOM   3716  HA  LEU A 235     -15.484  57.243 -48.607  1.00  3.010          H  
ATOM   3717 1HB  LEU A 235     -12.449  57.076 -48.822  1.00  4.240          H  
ATOM   3718 2HB  LEU A 235     -13.378  56.121 -47.664  1.00  4.240          H  
ATOM   3719  HG  LEU A 235     -13.563  55.877 -50.673  1.00  4.240          H  
ATOM   3720 1HD1 LEU A 235     -12.222  53.865 -50.328  1.00  4.240          H  
ATOM   3721 2HD1 LEU A 235     -11.361  55.306 -49.804  1.00  4.240          H  
ATOM   3722 3HD1 LEU A 235     -12.108  54.224 -48.611  1.00  4.240          H  
ATOM   3723 1HD2 LEU A 235     -14.698  53.796 -50.174  1.00  4.240          H  
ATOM   3724 2HD2 LEU A 235     -14.580  54.195 -48.459  1.00  4.240          H  
ATOM   3725 3HD2 LEU A 235     -15.572  55.185 -49.509  1.00  4.240          H  
ATOM   3726  N   LEU A 236     -13.289  59.418 -47.468  1.00  2.370          N  
ATOM   3727  CA  LEU A 236     -12.973  60.256 -46.330  1.00  2.330          C  
ATOM   3728  C   LEU A 236     -14.166  61.126 -45.987  1.00  2.440          C  
ATOM   3729  O   LEU A 236     -14.532  61.237 -44.813  1.00  2.440          O  
ATOM   3730  CB  LEU A 236     -11.716  61.095 -46.618  1.00  3.280          C  
ATOM   3731  CG  LEU A 236     -11.091  61.882 -45.420  1.00  3.280          C  
ATOM   3732  CD1 LEU A 236      -9.581  61.993 -45.675  1.00  3.280          C  
ATOM   3733  CD2 LEU A 236     -11.716  63.296 -45.287  1.00  3.280          C  
ATOM   3734  H   LEU A 236     -12.706  59.470 -48.309  1.00  2.840          H  
ATOM   3735  HA  LEU A 236     -12.764  59.616 -45.479  1.00  2.800          H  
ATOM   3736 1HB  LEU A 236     -10.950  60.445 -47.029  1.00  3.930          H  
ATOM   3737 2HB  LEU A 236     -11.972  61.822 -47.393  1.00  3.930          H  
ATOM   3738  HG  LEU A 236     -11.249  61.328 -44.491  1.00  3.930          H  
ATOM   3739 1HD1 LEU A 236      -9.106  62.522 -44.848  1.00  3.930          H  
ATOM   3740 2HD1 LEU A 236      -9.149  60.988 -45.756  1.00  3.930          H  
ATOM   3741 3HD1 LEU A 236      -9.408  62.536 -46.601  1.00  3.930          H  
ATOM   3742 1HD2 LEU A 236     -11.244  63.818 -44.454  1.00  3.930          H  
ATOM   3743 2HD2 LEU A 236     -11.551  63.856 -46.207  1.00  3.930          H  
ATOM   3744 3HD2 LEU A 236     -12.779  63.239 -45.095  1.00  3.930          H  
ATOM   3745  N   MET A 237     -14.757  61.777 -46.995  1.00  2.560          N  
ATOM   3746  CA  MET A 237     -15.892  62.649 -46.753  1.00  2.680          C  
ATOM   3747  C   MET A 237     -17.096  61.898 -46.188  1.00  2.720          C  
ATOM   3748  O   MET A 237     -17.766  62.411 -45.282  1.00  2.760          O  
ATOM   3749  CB  MET A 237     -16.254  63.373 -48.041  1.00  3.700          C  
ATOM   3750  CG  MET A 237     -15.230  64.437 -48.448  1.00  3.700          C  
ATOM   3751  SD  MET A 237     -15.744  65.442 -49.860  1.00  3.700          S  
ATOM   3752  CE  MET A 237     -15.497  64.301 -51.227  1.00  3.700          C  
ATOM   3753  H   MET A 237     -14.397  61.668 -47.950  1.00  3.070          H  
ATOM   3754  HA  MET A 237     -15.593  63.391 -46.015  1.00  3.220          H  
ATOM   3755 1HB  MET A 237     -16.319  62.637 -48.843  1.00  4.440          H  
ATOM   3756 2HB  MET A 237     -17.229  63.843 -47.941  1.00  4.440          H  
ATOM   3757 1HG  MET A 237     -15.058  65.099 -47.601  1.00  4.440          H  
ATOM   3758 2HG  MET A 237     -14.286  63.959 -48.690  1.00  4.440          H  
ATOM   3759 1HE  MET A 237     -15.760  64.793 -52.163  1.00  4.440          H  
ATOM   3760 2HE  MET A 237     -14.455  63.994 -51.260  1.00  4.440          H  
ATOM   3761 3HE  MET A 237     -16.127  63.436 -51.090  1.00  4.440          H  
ATOM   3762  N   GLU A 238     -17.378  60.691 -46.701  1.00  2.720          N  
ATOM   3763  CA  GLU A 238     -18.496  59.916 -46.179  1.00  2.770          C  
ATOM   3764  C   GLU A 238     -18.251  59.525 -44.720  1.00  2.680          C  
ATOM   3765  O   GLU A 238     -19.174  59.597 -43.900  1.00  2.740          O  
ATOM   3766  CB  GLU A 238     -18.782  58.711 -47.078  1.00  3.860          C  
ATOM   3767  CG  GLU A 238     -19.392  59.121 -48.436  1.00  3.860          C  
ATOM   3768  CD  GLU A 238     -19.653  57.989 -49.371  1.00  3.860          C  
ATOM   3769  OE1 GLU A 238     -19.323  56.884 -49.047  1.00  3.860          O  
ATOM   3770  OE2 GLU A 238     -20.194  58.239 -50.432  1.00  3.860          O  
ATOM   3771  H   GLU A 238     -16.828  60.321 -47.486  1.00  3.260          H  
ATOM   3772  HA  GLU A 238     -19.382  60.548 -46.205  1.00  3.320          H  
ATOM   3773 1HB  GLU A 238     -17.846  58.181 -47.276  1.00  4.630          H  
ATOM   3774 2HB  GLU A 238     -19.456  58.024 -46.585  1.00  4.630          H  
ATOM   3775 1HG  GLU A 238     -20.330  59.640 -48.247  1.00  4.630          H  
ATOM   3776 2HG  GLU A 238     -18.717  59.825 -48.919  1.00  4.630          H  
ATOM   3777  N   LEU A 239     -17.002  59.170 -44.375  1.00  2.540          N  
ATOM   3778  CA  LEU A 239     -16.662  58.857 -42.994  1.00  2.450          C  
ATOM   3779  C   LEU A 239     -16.856  60.072 -42.096  1.00  2.490          C  
ATOM   3780  O   LEU A 239     -17.398  59.936 -40.997  1.00  2.500          O  
ATOM   3781  CB  LEU A 239     -15.208  58.372 -42.910  1.00  3.470          C  
ATOM   3782  CG  LEU A 239     -14.904  56.955 -43.461  1.00  3.470          C  
ATOM   3783  CD1 LEU A 239     -13.436  56.791 -43.615  1.00  3.470          C  
ATOM   3784  CD2 LEU A 239     -15.387  55.913 -42.439  1.00  3.470          C  
ATOM   3785  H   LEU A 239     -16.286  59.077 -45.105  1.00  3.050          H  
ATOM   3786  HA  LEU A 239     -17.329  58.073 -42.648  1.00  2.940          H  
ATOM   3787 1HB  LEU A 239     -14.592  59.072 -43.469  1.00  4.160          H  
ATOM   3788 2HB  LEU A 239     -14.891  58.406 -41.867  1.00  4.160          H  
ATOM   3789  HG  LEU A 239     -15.385  56.809 -44.430  1.00  4.160          H  
ATOM   3790 1HD1 LEU A 239     -13.212  55.801 -43.982  1.00  4.160          H  
ATOM   3791 2HD1 LEU A 239     -13.050  57.527 -44.315  1.00  4.160          H  
ATOM   3792 3HD1 LEU A 239     -13.011  56.930 -42.660  1.00  4.160          H  
ATOM   3793 1HD2 LEU A 239     -15.150  54.924 -42.793  1.00  4.160          H  
ATOM   3794 2HD2 LEU A 239     -14.887  56.074 -41.479  1.00  4.160          H  
ATOM   3795 3HD2 LEU A 239     -16.449  56.000 -42.311  1.00  4.160          H  
ATOM   3796  N   GLU A 240     -16.461  61.266 -42.558  1.00  2.520          N  
ATOM   3797  CA  GLU A 240     -16.649  62.442 -41.716  1.00  2.570          C  
ATOM   3798  C   GLU A 240     -18.130  62.712 -41.496  1.00  2.680          C  
ATOM   3799  O   GLU A 240     -18.541  63.055 -40.384  1.00  2.690          O  
ATOM   3800  CB  GLU A 240     -15.986  63.676 -42.339  1.00  3.580          C  
ATOM   3801  CG  GLU A 240     -14.466  63.640 -42.337  1.00  3.580          C  
ATOM   3802  CD  GLU A 240     -13.881  63.670 -40.967  1.00  3.580          C  
ATOM   3803  OE1 GLU A 240     -14.103  64.606 -40.246  1.00  3.580          O  
ATOM   3804  OE2 GLU A 240     -13.249  62.713 -40.621  1.00  3.580          O  
ATOM   3805  H   GLU A 240     -15.967  61.334 -43.455  1.00  3.020          H  
ATOM   3806  HA  GLU A 240     -16.186  62.253 -40.749  1.00  3.080          H  
ATOM   3807 1HB  GLU A 240     -16.311  63.770 -43.377  1.00  4.290          H  
ATOM   3808 2HB  GLU A 240     -16.309  64.571 -41.810  1.00  4.290          H  
ATOM   3809 1HG  GLU A 240     -14.136  62.729 -42.827  1.00  4.290          H  
ATOM   3810 2HG  GLU A 240     -14.090  64.483 -42.913  1.00  4.290          H  
ATOM   3811  N   ALA A 241     -18.946  62.528 -42.541  1.00  2.760          N  
ATOM   3812  CA  ALA A 241     -20.377  62.736 -42.403  1.00  2.890          C  
ATOM   3813  C   ALA A 241     -20.968  61.761 -41.392  1.00  2.860          C  
ATOM   3814  O   ALA A 241     -21.826  62.128 -40.577  1.00  2.920          O  
ATOM   3815  CB  ALA A 241     -21.060  62.559 -43.745  1.00  3.990          C  
ATOM   3816  H   ALA A 241     -18.547  62.292 -43.458  1.00  3.310          H  
ATOM   3817  HA  ALA A 241     -20.539  63.752 -42.040  1.00  3.470          H  
ATOM   3818 1HB  ALA A 241     -22.127  62.736 -43.640  1.00  4.790          H  
ATOM   3819 2HB  ALA A 241     -20.638  63.266 -44.458  1.00  4.790          H  
ATOM   3820 3HB  ALA A 241     -20.892  61.544 -44.102  1.00  4.790          H  
ATOM   3821  N   ALA A 242     -20.506  60.508 -41.446  1.00  2.780          N  
ATOM   3822  CA  ALA A 242     -20.970  59.488 -40.531  1.00  2.770          C  
ATOM   3823  C   ALA A 242     -20.606  59.831 -39.080  1.00  2.720          C  
ATOM   3824  O   ALA A 242     -21.412  59.635 -38.164  1.00  2.760          O  
ATOM   3825  CB  ALA A 242     -20.392  58.154 -40.942  1.00  3.880          C  
ATOM   3826  H   ALA A 242     -19.846  60.254 -42.190  1.00  3.340          H  
ATOM   3827  HA  ALA A 242     -22.049  59.454 -40.607  1.00  3.320          H  
ATOM   3828 1HB  ALA A 242     -20.772  57.372 -40.299  1.00  4.660          H  
ATOM   3829 2HB  ALA A 242     -20.666  57.953 -41.961  1.00  4.660          H  
ATOM   3830 3HB  ALA A 242     -19.309  58.199 -40.874  1.00  4.660          H  
ATOM   3831  N   LEU A 243     -19.400  60.366 -38.875  1.00  2.650          N  
ATOM   3832  CA  LEU A 243     -18.969  60.768 -37.544  1.00  2.610          C  
ATOM   3833  C   LEU A 243     -19.829  61.936 -37.026  1.00  2.690          C  
ATOM   3834  O   LEU A 243     -20.191  61.968 -35.841  1.00  2.700          O  
ATOM   3835  CB  LEU A 243     -17.467  61.110 -37.580  1.00  3.670          C  
ATOM   3836  CG  LEU A 243     -16.473  59.879 -37.808  1.00  3.670          C  
ATOM   3837  CD1 LEU A 243     -15.058  60.396 -38.090  1.00  3.670          C  
ATOM   3838  CD2 LEU A 243     -16.435  58.995 -36.563  1.00  3.670          C  
ATOM   3839  H   LEU A 243     -18.752  60.441 -39.667  1.00  3.180          H  
ATOM   3840  HA  LEU A 243     -19.120  59.933 -36.874  1.00  3.130          H  
ATOM   3841 1HB  LEU A 243     -17.302  61.818 -38.393  1.00  4.400          H  
ATOM   3842 2HB  LEU A 243     -17.201  61.597 -36.645  1.00  4.400          H  
ATOM   3843  HG  LEU A 243     -16.806  59.293 -38.663  1.00  4.400          H  
ATOM   3844 1HD1 LEU A 243     -14.386  59.551 -38.249  1.00  4.400          H  
ATOM   3845 2HD1 LEU A 243     -15.063  61.022 -38.986  1.00  4.400          H  
ATOM   3846 3HD1 LEU A 243     -14.708  60.982 -37.244  1.00  4.400          H  
ATOM   3847 1HD2 LEU A 243     -15.746  58.168 -36.722  1.00  4.400          H  
ATOM   3848 2HD2 LEU A 243     -16.087  59.591 -35.726  1.00  4.400          H  
ATOM   3849 3HD2 LEU A 243     -17.418  58.597 -36.346  1.00  4.400          H  
ATOM   3850  N   ASP A 244     -20.185  62.890 -37.909  1.00  2.760          N  
ATOM   3851  CA  ASP A 244     -21.049  63.998 -37.491  1.00  2.850          C  
ATOM   3852  C   ASP A 244     -22.430  63.478 -37.076  1.00  2.940          C  
ATOM   3853  O   ASP A 244     -22.964  63.887 -36.037  1.00  2.990          O  
ATOM   3854  CB  ASP A 244     -21.236  65.031 -38.611  1.00  3.950          C  
ATOM   3855  CG  ASP A 244     -20.014  65.915 -38.909  1.00  3.950          C  
ATOM   3856  OD1 ASP A 244     -19.087  65.950 -38.132  1.00  3.950          O  
ATOM   3857  OD2 ASP A 244     -20.047  66.575 -39.921  1.00  3.950          O  
ATOM   3858  H   ASP A 244     -19.793  62.872 -38.859  1.00  3.310          H  
ATOM   3859  HA  ASP A 244     -20.591  64.491 -36.636  1.00  3.420          H  
ATOM   3860 1HB  ASP A 244     -21.498  64.504 -39.529  1.00  4.740          H  
ATOM   3861 2HB  ASP A 244     -22.078  65.678 -38.363  1.00  4.740          H  
ATOM   3862  N   PHE A 245     -22.955  62.493 -37.825  1.00  2.960          N  
ATOM   3863  CA  PHE A 245     -24.252  61.885 -37.520  1.00  3.060          C  
ATOM   3864  C   PHE A 245     -24.253  61.423 -36.079  1.00  3.050          C  
ATOM   3865  O   PHE A 245     -25.174  61.727 -35.319  1.00  3.150          O  
ATOM   3866  CB  PHE A 245     -24.533  60.693 -38.440  1.00  4.240          C  
ATOM   3867  CG  PHE A 245     -25.788  59.921 -38.141  1.00  4.240          C  
ATOM   3868  CD1 PHE A 245     -27.012  60.333 -38.619  1.00  4.240          C  
ATOM   3869  CD2 PHE A 245     -25.731  58.754 -37.378  1.00  4.240          C  
ATOM   3870  CE1 PHE A 245     -28.149  59.603 -38.351  1.00  4.240          C  
ATOM   3871  CE2 PHE A 245     -26.862  58.028 -37.110  1.00  4.240          C  
ATOM   3872  CZ  PHE A 245     -28.075  58.454 -37.601  1.00  4.240          C  
ATOM   3873  H   PHE A 245     -22.464  62.215 -38.682  1.00  3.550          H  
ATOM   3874  HA  PHE A 245     -25.031  62.634 -37.652  1.00  3.670          H  
ATOM   3875 1HB  PHE A 245     -24.581  61.039 -39.471  1.00  5.090          H  
ATOM   3876 2HB  PHE A 245     -23.720  60.003 -38.387  1.00  5.090          H  
ATOM   3877  HD1 PHE A 245     -27.074  61.239 -39.220  1.00  5.090          H  
ATOM   3878  HD2 PHE A 245     -24.771  58.411 -36.995  1.00  5.090          H  
ATOM   3879  HE1 PHE A 245     -29.110  59.936 -38.740  1.00  5.090          H  
ATOM   3880  HE2 PHE A 245     -26.792  57.118 -36.517  1.00  5.090          H  
ATOM   3881  HZ  PHE A 245     -28.976  57.886 -37.401  1.00  5.090          H  
ATOM   3882  N   ILE A 246     -23.195  60.713 -35.699  1.00  2.940          N  
ATOM   3883  CA  ILE A 246     -23.061  60.201 -34.344  1.00  2.940          C  
ATOM   3884  C   ILE A 246     -23.038  61.290 -33.296  1.00  3.000          C  
ATOM   3885  O   ILE A 246     -23.794  61.221 -32.321  1.00  3.110          O  
ATOM   3886  CB  ILE A 246     -21.766  59.410 -34.231  1.00  4.120          C  
ATOM   3887  CG1 ILE A 246     -21.948  58.133 -35.046  1.00  4.120          C  
ATOM   3888  CG2 ILE A 246     -21.344  59.206 -32.729  1.00  4.120          C  
ATOM   3889  CD1 ILE A 246     -20.713  57.427 -35.287  1.00  4.120          C  
ATOM   3890  H   ILE A 246     -22.493  60.484 -36.411  1.00  3.530          H  
ATOM   3891  HA  ILE A 246     -23.878  59.536 -34.145  1.00  3.530          H  
ATOM   3892  HB  ILE A 246     -20.974  59.956 -34.718  1.00  4.940          H  
ATOM   3893 1HG1 ILE A 246     -22.626  57.464 -34.529  1.00  4.940          H  
ATOM   3894 2HG1 ILE A 246     -22.377  58.387 -36.013  1.00  4.940          H  
ATOM   3895 1HG2 ILE A 246     -20.447  58.677 -32.689  1.00  4.940          H  
ATOM   3896 2HG2 ILE A 246     -21.182  60.158 -32.231  1.00  4.940          H  
ATOM   3897 3HG2 ILE A 246     -22.073  58.675 -32.192  1.00  4.940          H  
ATOM   3898 1HD1 ILE A 246     -20.923  56.548 -35.877  1.00  4.940          H  
ATOM   3899 2HD1 ILE A 246     -20.028  58.072 -35.821  1.00  4.940          H  
ATOM   3900 3HD1 ILE A 246     -20.293  57.144 -34.363  1.00  4.940          H  
ATOM   3901  N   ASN A 247     -22.237  62.320 -33.508  1.00  2.980          N  
ATOM   3902  CA  ASN A 247     -22.134  63.378 -32.516  1.00  3.070          C  
ATOM   3903  C   ASN A 247     -23.483  64.061 -32.260  1.00  3.220          C  
ATOM   3904  O   ASN A 247     -23.766  64.472 -31.132  1.00  3.390          O  
ATOM   3905  CB  ASN A 247     -21.075  64.367 -32.938  1.00  4.260          C  
ATOM   3906  CG  ASN A 247     -19.650  63.809 -32.786  1.00  4.260          C  
ATOM   3907  OD1 ASN A 247     -19.355  62.871 -32.001  1.00  4.260          O  
ATOM   3908  ND2 ASN A 247     -18.759  64.390 -33.548  1.00  4.260          N  
ATOM   3909  H   ASN A 247     -21.639  62.320 -34.344  1.00  3.580          H  
ATOM   3910  HA  ASN A 247     -21.822  62.929 -31.574  1.00  3.680          H  
ATOM   3911 1HB  ASN A 247     -21.237  64.637 -33.987  1.00  5.110          H  
ATOM   3912 2HB  ASN A 247     -21.170  65.279 -32.349  1.00  5.110          H  
ATOM   3913 1HD2 ASN A 247     -17.805  64.105 -33.541  1.00  5.110          H  
ATOM   3914 2HD2 ASN A 247     -19.036  65.130 -34.163  1.00  5.110          H  
ATOM   3915  N   ASP A 248     -24.333  64.134 -33.286  1.00  3.210          N  
ATOM   3916  CA  ASP A 248     -25.654  64.746 -33.160  1.00  3.400          C  
ATOM   3917  C   ASP A 248     -26.810  63.770 -32.839  1.00  3.510          C  
ATOM   3918  O   ASP A 248     -27.978  64.173 -32.865  1.00  3.770          O  
ATOM   3919  CB  ASP A 248     -25.992  65.519 -34.438  1.00  4.680          C  
ATOM   3920  CG  ASP A 248     -25.143  66.784 -34.648  1.00  4.680          C  
ATOM   3921  OD1 ASP A 248     -24.749  67.407 -33.682  1.00  4.680          O  
ATOM   3922  OD2 ASP A 248     -24.902  67.118 -35.784  1.00  4.680          O  
ATOM   3923  H   ASP A 248     -24.015  63.816 -34.211  1.00  3.850          H  
ATOM   3924  HA  ASP A 248     -25.603  65.466 -32.345  1.00  4.080          H  
ATOM   3925 1HB  ASP A 248     -25.833  64.853 -35.294  1.00  5.620          H  
ATOM   3926 2HB  ASP A 248     -27.042  65.797 -34.430  1.00  5.620          H  
ATOM   3927  N   CYS A 249     -26.518  62.494 -32.570  1.00  3.380          N  
ATOM   3928  CA  CYS A 249     -27.577  61.523 -32.265  1.00  3.550          C  
ATOM   3929  C   CYS A 249     -28.295  61.767 -30.946  1.00  3.630          C  
ATOM   3930  O   CYS A 249     -27.673  62.027 -29.917  1.00  3.870          O  
ATOM   3931  CB  CYS A 249     -27.048  60.098 -32.268  1.00  4.900          C  
ATOM   3932  SG  CYS A 249     -26.640  59.465 -33.891  1.00  4.900          S  
ATOM   3933  H   CYS A 249     -25.538  62.192 -32.548  1.00  4.060          H  
ATOM   3934  HA  CYS A 249     -28.315  61.588 -33.063  1.00  4.260          H  
ATOM   3935 1HB  CYS A 249     -26.134  60.071 -31.671  1.00  5.880          H  
ATOM   3936 2HB  CYS A 249     -27.758  59.436 -31.801  1.00  5.880          H  
ATOM   3937  HG  CYS A 249     -26.034  60.598 -34.346  1.00  5.880          H  
ATOM   3938  N   ASN A 250     -29.621  61.632 -30.978  1.00  3.830          N  
ATOM   3939  CA  ASN A 250     -30.461  61.776 -29.793  1.00  4.220          C  
ATOM   3940  C   ASN A 250     -30.550  60.462 -29.024  1.00  4.200          C  
ATOM   3941  O   ASN A 250     -31.303  59.570 -29.409  1.00  4.580          O  
ATOM   3942  CB  ASN A 250     -31.858  62.228 -30.186  1.00  5.750          C  
ATOM   3943  CG  ASN A 250     -32.740  62.496 -28.997  1.00  5.750          C  
ATOM   3944  OD1 ASN A 250     -32.248  62.575 -27.865  1.00  5.750          O  
ATOM   3945  ND2 ASN A 250     -34.024  62.636 -29.230  1.00  5.750          N  
ATOM   3946  H   ASN A 250     -30.063  61.451 -31.868  1.00  4.600          H  
ATOM   3947  HA  ASN A 250     -30.011  62.518 -29.131  1.00  5.060          H  
ATOM   3948 1HB  ASN A 250     -31.792  63.136 -30.786  1.00  6.900          H  
ATOM   3949 2HB  ASN A 250     -32.328  61.461 -30.802  1.00  6.900          H  
ATOM   3950 1HD2 ASN A 250     -34.654  62.814 -28.473  1.00  6.900          H  
ATOM   3951 2HD2 ASN A 250     -34.373  62.562 -30.164  1.00  6.900          H  
ATOM   3952  N   VAL A 251     -29.795  60.353 -27.939  1.00  4.160          N  
ATOM   3953  CA  VAL A 251     -29.720  59.124 -27.166  1.00  4.500          C  
ATOM   3954  C   VAL A 251     -30.382  59.242 -25.795  1.00  4.560          C  
ATOM   3955  O   VAL A 251     -30.039  60.113 -24.998  1.00  4.680          O  
ATOM   3956  CB  VAL A 251     -28.246  58.710 -27.005  1.00  6.160          C  
ATOM   3957  CG1 VAL A 251     -28.136  57.456 -26.126  1.00  6.160          C  
ATOM   3958  CG2 VAL A 251     -27.641  58.455 -28.414  1.00  6.160          C  
ATOM   3959  H   VAL A 251     -29.232  61.150 -27.658  1.00  4.990          H  
ATOM   3960  HA  VAL A 251     -30.231  58.340 -27.723  1.00  5.400          H  
ATOM   3961  HB  VAL A 251     -27.687  59.509 -26.513  1.00  7.400          H  
ATOM   3962 1HG1 VAL A 251     -27.091  57.188 -26.029  1.00  7.400          H  
ATOM   3963 2HG1 VAL A 251     -28.536  57.653 -25.133  1.00  7.400          H  
ATOM   3964 3HG1 VAL A 251     -28.681  56.646 -26.566  1.00  7.400          H  
ATOM   3965 1HG2 VAL A 251     -26.590  58.171 -28.309  1.00  7.400          H  
ATOM   3966 2HG2 VAL A 251     -28.178  57.664 -28.894  1.00  7.400          H  
ATOM   3967 3HG2 VAL A 251     -27.708  59.360 -29.017  1.00  7.400          H  
ATOM   3968  N   ALA A 252     -31.333  58.345 -25.546  1.00  4.800          N  
ATOM   3969  CA  ALA A 252     -32.085  58.271 -24.301  1.00  5.120          C  
ATOM   3970  C   ALA A 252     -31.196  57.925 -23.120  1.00  5.280          C  
ATOM   3971  O   ALA A 252     -30.242  57.157 -23.249  1.00  5.330          O  
ATOM   3972  CB  ALA A 252     -33.180  57.233 -24.412  1.00  7.040          C  
ATOM   3973  H   ALA A 252     -31.546  57.681 -26.277  1.00  5.760          H  
ATOM   3974  HA  ALA A 252     -32.528  59.250 -24.117  1.00  6.140          H  
ATOM   3975 1HB  ALA A 252     -33.746  57.202 -23.480  1.00  8.450          H  
ATOM   3976 2HB  ALA A 252     -33.843  57.486 -25.236  1.00  8.450          H  
ATOM   3977 3HB  ALA A 252     -32.729  56.255 -24.594  1.00  8.450          H  
ATOM   3978  N   VAL A 253     -31.548  58.457 -21.957  1.00  5.740          N  
ATOM   3979  CA  VAL A 253     -30.833  58.155 -20.730  1.00  6.220          C  
ATOM   3980  C   VAL A 253     -31.574  57.071 -19.959  1.00  6.200          C  
ATOM   3981  O   VAL A 253     -32.757  57.223 -19.661  1.00  6.540          O  
ATOM   3982  CB  VAL A 253     -30.712  59.437 -19.872  1.00  8.520          C  
ATOM   3983  CG1 VAL A 253     -29.994  59.152 -18.532  1.00  8.520          C  
ATOM   3984  CG2 VAL A 253     -29.949  60.491 -20.677  1.00  8.520          C  
ATOM   3985  H   VAL A 253     -32.341  59.081 -21.926  1.00  6.890          H  
ATOM   3986  HA  VAL A 253     -29.833  57.795 -20.980  1.00  7.460          H  
ATOM   3987  HB  VAL A 253     -31.711  59.803 -19.636  1.00 10.220          H  
ATOM   3988 1HG1 VAL A 253     -29.932  60.070 -17.952  1.00 10.220          H  
ATOM   3989 2HG1 VAL A 253     -30.543  58.404 -17.958  1.00 10.220          H  
ATOM   3990 3HG1 VAL A 253     -28.988  58.787 -18.733  1.00 10.220          H  
ATOM   3991 1HG2 VAL A 253     -29.868  61.407 -20.097  1.00 10.220          H  
ATOM   3992 2HG2 VAL A 253     -28.950  60.115 -20.905  1.00 10.220          H  
ATOM   3993 3HG2 VAL A 253     -30.473  60.700 -21.611  1.00 10.220          H  
ATOM   3994  N   HIS A 254     -30.878  55.964 -19.687  1.00  6.030          N  
ATOM   3995  CA  HIS A 254     -31.439  54.818 -18.965  1.00  6.210          C  
ATOM   3996  C   HIS A 254     -30.414  54.453 -17.922  1.00  6.030          C  
ATOM   3997  O   HIS A 254     -30.653  53.710 -16.968  1.00  6.390          O  
ATOM   3998  CB  HIS A 254     -31.707  53.613 -19.881  1.00  8.620          C  
ATOM   3999  CG  HIS A 254     -32.715  53.839 -20.976  1.00  8.620          C  
ATOM   4000  ND1 HIS A 254     -34.064  53.975 -20.726  1.00  8.620          N  
ATOM   4001  CD2 HIS A 254     -32.574  53.923 -22.316  1.00  8.620          C  
ATOM   4002  CE1 HIS A 254     -34.705  54.140 -21.870  1.00  8.620          C  
ATOM   4003  NE2 HIS A 254     -33.827  54.104 -22.847  1.00  8.620          N  
ATOM   4004  H   HIS A 254     -29.882  55.949 -19.911  1.00  7.240          H  
ATOM   4005  HA  HIS A 254     -32.366  55.091 -18.463  1.00  7.450          H  
ATOM   4006 1HB  HIS A 254     -30.786  53.306 -20.341  1.00 10.350          H  
ATOM   4007 2HB  HIS A 254     -32.055  52.779 -19.275  1.00 10.350          H  
ATOM   4008  HD2 HIS A 254     -31.646  53.849 -22.884  1.00 10.350          H  
ATOM   4009  HE1 HIS A 254     -35.779  54.271 -21.985  1.00 10.350          H  
ATOM   4010  HE2 HIS A 254     -34.038  54.190 -23.842  1.00 10.350          H  
ATOM   4011  N   SER A 255     -29.243  55.001 -18.162  1.00  5.750          N  
ATOM   4012  CA  SER A 255     -28.025  54.822 -17.402  1.00  5.740          C  
ATOM   4013  C   SER A 255     -27.256  56.023 -17.846  1.00  5.610          C  
ATOM   4014  O   SER A 255     -27.689  56.668 -18.812  1.00  5.660          O  
ATOM   4015  CB  SER A 255     -27.220  53.601 -17.788  1.00  8.040          C  
ATOM   4016  OG  SER A 255     -26.533  53.837 -18.991  1.00  8.040          O  
ATOM   4017  H   SER A 255     -29.193  55.595 -18.975  1.00  6.900          H  
ATOM   4018  HA  SER A 255     -28.215  54.866 -16.329  1.00  6.890          H  
ATOM   4019 1HB  SER A 255     -26.511  53.351 -16.999  1.00  9.650          H  
ATOM   4020 2HB  SER A 255     -27.891  52.751 -17.910  1.00  9.650          H  
ATOM   4021  HG  SER A 255     -26.168  52.982 -19.270  1.00  9.650          H  
ATOM   4022  N   LYS A 256     -26.118  56.299 -17.213  1.00  5.790          N  
ATOM   4023  CA  LYS A 256     -25.267  57.431 -17.575  1.00  6.100          C  
ATOM   4024  C   LYS A 256     -24.736  57.386 -19.014  1.00  5.850          C  
ATOM   4025  O   LYS A 256     -24.296  58.414 -19.535  1.00  6.390          O  
ATOM   4026  CB  LYS A 256     -24.074  57.532 -16.611  1.00  8.420          C  
ATOM   4027  CG  LYS A 256     -23.040  56.395 -16.729  1.00  8.420          C  
ATOM   4028  CD  LYS A 256     -21.915  56.548 -15.703  1.00  8.420          C  
ATOM   4029  CE  LYS A 256     -20.864  55.445 -15.855  1.00  8.420          C  
ATOM   4030  NZ  LYS A 256     -19.772  55.563 -14.842  1.00  8.420          N  
ATOM   4031  H   LYS A 256     -25.849  55.710 -16.437  1.00  6.950          H  
ATOM   4032  HA  LYS A 256     -25.860  58.340 -17.478  1.00  7.320          H  
ATOM   4033 1HB  LYS A 256     -23.551  58.472 -16.788  1.00 10.100          H  
ATOM   4034 2HB  LYS A 256     -24.438  57.550 -15.586  1.00 10.100          H  
ATOM   4035 1HG  LYS A 256     -23.530  55.431 -16.593  1.00 10.100          H  
ATOM   4036 2HG  LYS A 256     -22.592  56.413 -17.725  1.00 10.100          H  
ATOM   4037 1HD  LYS A 256     -21.432  57.517 -15.842  1.00 10.100          H  
ATOM   4038 2HD  LYS A 256     -22.329  56.508 -14.696  1.00 10.100          H  
ATOM   4039 1HE  LYS A 256     -21.348  54.476 -15.740  1.00 10.100          H  
ATOM   4040 2HE  LYS A 256     -20.428  55.505 -16.853  1.00 10.100          H  
ATOM   4041 1HZ  LYS A 256     -19.103  54.817 -14.980  1.00 10.100          H  
ATOM   4042 2HZ  LYS A 256     -19.306  56.454 -14.948  1.00 10.100          H  
ATOM   4043 3HZ  LYS A 256     -20.162  55.496 -13.913  1.00 10.100          H  
ATOM   4044  N   GLU A 257     -24.712  56.200 -19.631  1.00  5.440          N  
ATOM   4045  CA  GLU A 257     -24.217  56.064 -20.990  1.00  5.350          C  
ATOM   4046  C   GLU A 257     -24.848  54.889 -21.729  1.00  4.640          C  
ATOM   4047  O   GLU A 257     -24.625  53.724 -21.389  1.00  4.500          O  
ATOM   4048  CB  GLU A 257     -22.686  55.901 -20.974  1.00  7.530          C  
ATOM   4049  CG  GLU A 257     -22.027  55.775 -22.364  1.00  7.530          C  
ATOM   4050  CD  GLU A 257     -20.506  55.712 -22.300  1.00  7.530          C  
ATOM   4051  OE1 GLU A 257     -19.953  56.052 -21.285  1.00  7.530          O  
ATOM   4052  OE2 GLU A 257     -19.908  55.294 -23.262  1.00  7.530          O  
ATOM   4053  H   GLU A 257     -25.114  55.392 -19.163  1.00  6.530          H  
ATOM   4054  HA  GLU A 257     -24.463  56.976 -21.536  1.00  6.420          H  
ATOM   4055 1HB  GLU A 257     -22.241  56.764 -20.478  1.00  9.030          H  
ATOM   4056 2HB  GLU A 257     -22.422  55.019 -20.392  1.00  9.030          H  
ATOM   4057 1HG  GLU A 257     -22.389  54.870 -22.851  1.00  9.030          H  
ATOM   4058 2HG  GLU A 257     -22.326  56.629 -22.977  1.00  9.030          H  
ATOM   4059  N   ARG A 258     -25.585  55.216 -22.789  1.00  4.620          N  
ATOM   4060  CA  ARG A 258     -26.270  54.256 -23.655  1.00  4.140          C  
ATOM   4061  C   ARG A 258     -25.925  54.559 -25.094  1.00  3.560          C  
ATOM   4062  O   ARG A 258     -26.664  54.225 -26.017  1.00  4.030          O  
ATOM   4063  CB  ARG A 258     -27.787  54.332 -23.504  1.00  5.990          C  
ATOM   4064  CG  ARG A 258     -28.352  54.062 -22.120  1.00  5.990          C  
ATOM   4065  CD  ARG A 258     -28.262  52.632 -21.727  1.00  5.990          C  
ATOM   4066  NE  ARG A 258     -29.076  51.740 -22.587  1.00  5.990          N  
ATOM   4067  CZ  ARG A 258     -29.033  50.389 -22.555  1.00  5.990          C  
ATOM   4068  NH1 ARG A 258     -28.235  49.746 -21.717  1.00  5.990          N  
ATOM   4069  NH2 ARG A 258     -29.807  49.719 -23.387  1.00  5.990          N  
ATOM   4070  H   ARG A 258     -25.717  56.206 -22.977  1.00  5.540          H  
ATOM   4071  HA  ARG A 258     -25.924  53.250 -23.421  1.00  4.970          H  
ATOM   4072 1HB  ARG A 258     -28.128  55.328 -23.792  1.00  7.190          H  
ATOM   4073 2HB  ARG A 258     -28.253  53.625 -24.192  1.00  7.190          H  
ATOM   4074 1HG  ARG A 258     -27.807  54.648 -21.378  1.00  7.190          H  
ATOM   4075 2HG  ARG A 258     -29.399  54.360 -22.107  1.00  7.190          H  
ATOM   4076 1HD  ARG A 258     -27.225  52.312 -21.778  1.00  7.190          H  
ATOM   4077 2HD  ARG A 258     -28.608  52.529 -20.702  1.00  7.190          H  
ATOM   4078  HE  ARG A 258     -29.732  52.152 -23.284  1.00  7.190          H  
ATOM   4079 1HH1 ARG A 258     -27.640  50.259 -21.085  1.00  7.190          H  
ATOM   4080 2HH1 ARG A 258     -28.218  48.735 -21.711  1.00  7.190          H  
ATOM   4081 1HH2 ARG A 258     -30.413  50.251 -24.035  1.00  7.190          H  
ATOM   4082 2HH2 ARG A 258     -29.803  48.712 -23.400  1.00  7.190          H  
ATOM   4083  N   ASP A 259     -24.801  55.198 -25.300  1.00  2.910          N  
ATOM   4084  CA  ASP A 259     -24.435  55.648 -26.625  1.00  2.710          C  
ATOM   4085  C   ASP A 259     -23.865  54.565 -27.527  1.00  2.580          C  
ATOM   4086  O   ASP A 259     -22.650  54.421 -27.670  1.00  2.700          O  
ATOM   4087  CB  ASP A 259     -23.427  56.774 -26.479  1.00  3.870          C  
ATOM   4088  CG  ASP A 259     -24.024  58.028 -25.857  1.00  3.870          C  
ATOM   4089  OD1 ASP A 259     -24.909  58.587 -26.442  1.00  3.870          O  
ATOM   4090  OD2 ASP A 259     -23.625  58.377 -24.772  1.00  3.870          O  
ATOM   4091  H   ASP A 259     -24.207  55.411 -24.508  1.00  3.490          H  
ATOM   4092  HA  ASP A 259     -25.327  56.043 -27.108  1.00  3.250          H  
ATOM   4093 1HB  ASP A 259     -22.578  56.438 -25.892  1.00  4.650          H  
ATOM   4094 2HB  ASP A 259     -23.080  57.035 -27.464  1.00  4.650          H  
ATOM   4095  N   SER A 260     -24.758  53.850 -28.221  1.00  2.630          N  
ATOM   4096  CA  SER A 260     -24.372  52.784 -29.168  1.00  2.660          C  
ATOM   4097  C   SER A 260     -23.652  53.409 -30.351  1.00  2.630          C  
ATOM   4098  O   SER A 260     -22.889  52.765 -31.080  1.00  2.720          O  
ATOM   4099  CB  SER A 260     -25.557  52.088 -29.779  1.00  3.710          C  
ATOM   4100  OG  SER A 260     -26.176  52.968 -30.684  1.00  3.710          O  
ATOM   4101  H   SER A 260     -25.747  54.015 -28.010  1.00  3.160          H  
ATOM   4102  HA  SER A 260     -23.714  52.072 -28.667  1.00  3.190          H  
ATOM   4103 1HB  SER A 260     -25.223  51.200 -30.303  1.00  4.450          H  
ATOM   4104 2HB  SER A 260     -26.263  51.776 -29.009  1.00  4.450          H  
ATOM   4105  HG  SER A 260     -26.949  53.315 -30.227  1.00  4.450          H  
ATOM   4106  N   THR A 261     -23.861  54.704 -30.493  1.00  2.610          N  
ATOM   4107  CA  THR A 261     -23.327  55.501 -31.550  1.00  2.620          C  
ATOM   4108  C   THR A 261     -21.824  55.676 -31.358  1.00  2.460          C  
ATOM   4109  O   THR A 261     -21.101  55.937 -32.314  1.00  2.370          O  
ATOM   4110  CB  THR A 261     -24.069  56.850 -31.580  1.00  3.660          C  
ATOM   4111  OG1 THR A 261     -23.846  57.570 -30.360  1.00  3.660          O  
ATOM   4112  CG2 THR A 261     -25.537  56.592 -31.689  1.00  3.660          C  
ATOM   4113  H   THR A 261     -24.478  55.148 -29.834  1.00  3.130          H  
ATOM   4114  HA  THR A 261     -23.496  54.988 -32.498  1.00  3.140          H  
ATOM   4115  HB  THR A 261     -23.770  57.429 -32.430  1.00  4.400          H  
ATOM   4116  HG1 THR A 261     -23.905  58.525 -30.532  1.00  4.400          H  
ATOM   4117 1HG2 THR A 261     -26.068  57.522 -31.709  1.00  4.400          H  
ATOM   4118 2HG2 THR A 261     -25.714  56.053 -32.596  1.00  4.400          H  
ATOM   4119 3HG2 THR A 261     -25.897  56.005 -30.847  1.00  4.400          H  
ATOM   4120  N   LEU A 262     -21.307  55.426 -30.149  1.00  2.450          N  
ATOM   4121  CA  LEU A 262     -19.875  55.533 -29.947  1.00  2.320          C  
ATOM   4122  C   LEU A 262     -19.192  54.220 -30.304  1.00  2.240          C  
ATOM   4123  O   LEU A 262     -17.960  54.152 -30.383  1.00  2.180          O  
ATOM   4124  CB  LEU A 262     -19.547  55.935 -28.510  1.00  3.300          C  
ATOM   4125  CG  LEU A 262     -20.036  57.337 -28.065  1.00  3.300          C  
ATOM   4126  CD1 LEU A 262     -19.748  57.503 -26.570  1.00  3.300          C  
ATOM   4127  CD2 LEU A 262     -19.335  58.444 -28.874  1.00  3.300          C  
ATOM   4128  H   LEU A 262     -21.903  55.172 -29.355  1.00  2.940          H  
ATOM   4129  HA  LEU A 262     -19.495  56.288 -30.613  1.00  2.780          H  
ATOM   4130 1HB  LEU A 262     -20.007  55.201 -27.843  1.00  3.960          H  
ATOM   4131 2HB  LEU A 262     -18.467  55.894 -28.374  1.00  3.960          H  
ATOM   4132  HG  LEU A 262     -21.093  57.412 -28.226  1.00  3.960          H  
ATOM   4133 1HD1 LEU A 262     -20.107  58.477 -26.237  1.00  3.960          H  
ATOM   4134 2HD1 LEU A 262     -20.257  56.722 -26.001  1.00  3.960          H  
ATOM   4135 3HD1 LEU A 262     -18.678  57.430 -26.394  1.00  3.960          H  
ATOM   4136 1HD2 LEU A 262     -19.693  59.415 -28.537  1.00  3.960          H  
ATOM   4137 2HD2 LEU A 262     -18.260  58.378 -28.715  1.00  3.960          H  
ATOM   4138 3HD2 LEU A 262     -19.551  58.345 -29.932  1.00  3.960          H  
ATOM   4139  N   ILE A 263     -19.988  53.181 -30.575  1.00  2.270          N  
ATOM   4140  CA  ILE A 263     -19.435  51.919 -31.007  1.00  2.220          C  
ATOM   4141  C   ILE A 263     -19.117  52.201 -32.452  1.00  2.210          C  
ATOM   4142  O   ILE A 263     -18.002  51.950 -32.920  1.00  2.130          O  
ATOM   4143  CB  ILE A 263     -20.429  50.748 -30.916  1.00  3.130          C  
ATOM   4144  CG1 ILE A 263     -20.826  50.461 -29.453  1.00  3.130          C  
ATOM   4145  CG2 ILE A 263     -19.800  49.538 -31.528  1.00  3.130          C  
ATOM   4146  CD1 ILE A 263     -22.034  49.512 -29.312  1.00  3.130          C  
ATOM   4147  H   ILE A 263     -21.003  53.269 -30.526  1.00  2.720          H  
ATOM   4148  HA  ILE A 263     -18.520  51.692 -30.463  1.00  2.660          H  
ATOM   4149  HB  ILE A 263     -21.330  50.980 -31.469  1.00  3.750          H  
ATOM   4150 1HG1 ILE A 263     -19.976  50.027 -28.931  1.00  3.750          H  
ATOM   4151 2HG1 ILE A 263     -21.080  51.408 -28.972  1.00  3.750          H  
ATOM   4152 1HG2 ILE A 263     -20.492  48.747 -31.479  1.00  3.750          H  
ATOM   4153 2HG2 ILE A 263     -19.553  49.729 -32.556  1.00  3.750          H  
ATOM   4154 3HG2 ILE A 263     -18.893  49.271 -30.983  1.00  3.750          H  
ATOM   4155 1HD1 ILE A 263     -22.260  49.377 -28.254  1.00  3.750          H  
ATOM   4156 2HD1 ILE A 263     -22.896  49.956 -29.814  1.00  3.750          H  
ATOM   4157 3HD1 ILE A 263     -21.827  48.543 -29.750  1.00  3.750          H  
ATOM   4158  N   SER A 264     -20.121  52.769 -33.138  1.00  2.320          N  
ATOM   4159  CA  SER A 264     -19.994  53.155 -34.530  1.00  2.330          C  
ATOM   4160  C   SER A 264     -18.881  54.169 -34.702  1.00  2.280          C  
ATOM   4161  O   SER A 264     -18.161  54.122 -35.694  1.00  2.230          O  
ATOM   4162  CB  SER A 264     -21.275  53.749 -35.067  1.00  3.260          C  
ATOM   4163  OG  SER A 264     -22.299  52.810 -35.126  1.00  3.260          O  
ATOM   4164  H   SER A 264     -21.016  52.903 -32.657  1.00  2.780          H  
ATOM   4165  HA  SER A 264     -19.760  52.276 -35.117  1.00  2.800          H  
ATOM   4166 1HB  SER A 264     -21.582  54.582 -34.444  1.00  3.910          H  
ATOM   4167 2HB  SER A 264     -21.084  54.146 -36.061  1.00  3.910          H  
ATOM   4168  HG  SER A 264     -22.944  53.195 -35.743  1.00  3.910          H  
ATOM   4169  N   LYS A 265     -18.723  55.085 -33.741  1.00  2.300          N  
ATOM   4170  CA  LYS A 265     -17.682  56.090 -33.849  1.00  2.270          C  
ATOM   4171  C   LYS A 265     -16.316  55.440 -33.857  1.00  2.110          C  
ATOM   4172  O   LYS A 265     -15.488  55.797 -34.694  1.00  2.080          O  
ATOM   4173  CB  LYS A 265     -17.783  57.111 -32.725  1.00  3.190          C  
ATOM   4174  CG  LYS A 265     -16.861  58.297 -32.853  1.00  3.190          C  
ATOM   4175  CD  LYS A 265     -17.224  59.392 -31.851  1.00  3.190          C  
ATOM   4176  CE  LYS A 265     -16.314  60.596 -31.988  1.00  3.190          C  
ATOM   4177  NZ  LYS A 265     -16.764  61.743 -31.134  1.00  3.190          N  
ATOM   4178  H   LYS A 265     -19.392  55.121 -32.971  1.00  2.760          H  
ATOM   4179  HA  LYS A 265     -17.804  56.612 -34.796  1.00  2.720          H  
ATOM   4180 1HB  LYS A 265     -18.774  57.434 -32.623  1.00  3.830          H  
ATOM   4181 2HB  LYS A 265     -17.511  56.620 -31.793  1.00  3.830          H  
ATOM   4182 1HG  LYS A 265     -15.824  57.986 -32.706  1.00  3.830          H  
ATOM   4183 2HG  LYS A 265     -16.966  58.700 -33.837  1.00  3.830          H  
ATOM   4184 1HD  LYS A 265     -18.257  59.712 -32.012  1.00  3.830          H  
ATOM   4185 2HD  LYS A 265     -17.133  58.999 -30.843  1.00  3.830          H  
ATOM   4186 1HE  LYS A 265     -15.311  60.304 -31.683  1.00  3.830          H  
ATOM   4187 2HE  LYS A 265     -16.287  60.920 -33.032  1.00  3.830          H  
ATOM   4188 1HZ  LYS A 265     -16.120  62.511 -31.246  1.00  3.830          H  
ATOM   4189 2HZ  LYS A 265     -17.716  62.061 -31.429  1.00  3.830          H  
ATOM   4190 3HZ  LYS A 265     -16.786  61.466 -30.166  1.00  3.830          H  
ATOM   4191  N   GLN A 266     -16.060  54.471 -32.961  1.00  2.030          N  
ATOM   4192  CA  GLN A 266     -14.746  53.822 -32.985  1.00  1.880          C  
ATOM   4193  C   GLN A 266     -14.548  53.077 -34.300  1.00  1.840          C  
ATOM   4194  O   GLN A 266     -13.460  53.118 -34.879  1.00  1.770          O  
ATOM   4195  CB  GLN A 266     -14.572  52.825 -31.838  1.00  2.690          C  
ATOM   4196  CG  GLN A 266     -13.128  52.217 -31.721  1.00  2.690          C  
ATOM   4197  CD  GLN A 266     -12.078  53.266 -31.341  1.00  2.690          C  
ATOM   4198  OE1 GLN A 266     -12.312  54.003 -30.377  1.00  2.690          O  
ATOM   4199  NE2 GLN A 266     -10.939  53.349 -32.048  1.00  2.690          N  
ATOM   4200  H   GLN A 266     -16.756  54.237 -32.239  1.00  2.440          H  
ATOM   4201  HA  GLN A 266     -13.980  54.590 -32.902  1.00  2.260          H  
ATOM   4202 1HB  GLN A 266     -14.816  53.316 -30.895  1.00  3.230          H  
ATOM   4203 2HB  GLN A 266     -15.282  52.005 -31.967  1.00  3.230          H  
ATOM   4204 1HG  GLN A 266     -13.132  51.449 -30.951  1.00  3.230          H  
ATOM   4205 2HG  GLN A 266     -12.831  51.777 -32.680  1.00  3.230          H  
ATOM   4206 1HE2 GLN A 266     -10.252  54.026 -31.798  1.00  3.230          H  
ATOM   4207 2HE2 GLN A 266     -10.732  52.740 -32.864  1.00  3.230          H  
ATOM   4208  N   ILE A 267     -15.620  52.461 -34.806  1.00  1.900          N  
ATOM   4209  CA  ILE A 267     -15.562  51.721 -36.059  1.00  1.880          C  
ATOM   4210  C   ILE A 267     -15.171  52.643 -37.229  1.00  1.900          C  
ATOM   4211  O   ILE A 267     -14.237  52.345 -37.989  1.00  1.840          O  
ATOM   4212  CB  ILE A 267     -16.958  51.032 -36.301  1.00  2.640          C  
ATOM   4213  CG1 ILE A 267     -17.180  49.862 -35.269  1.00  2.640          C  
ATOM   4214  CG2 ILE A 267     -17.162  50.590 -37.677  1.00  2.640          C  
ATOM   4215  CD1 ILE A 267     -18.623  49.285 -35.212  1.00  2.640          C  
ATOM   4216  H   ILE A 267     -16.488  52.463 -34.259  1.00  2.280          H  
ATOM   4217  HA  ILE A 267     -14.804  50.946 -35.967  1.00  2.260          H  
ATOM   4218  HB  ILE A 267     -17.712  51.759 -36.093  1.00  3.170          H  
ATOM   4219 1HG1 ILE A 267     -16.504  49.040 -35.524  1.00  3.170          H  
ATOM   4220 2HG1 ILE A 267     -16.918  50.215 -34.278  1.00  3.170          H  
ATOM   4221 1HG2 ILE A 267     -18.146  50.167 -37.810  1.00  3.170          H  
ATOM   4222 2HG2 ILE A 267     -17.056  51.422 -38.359  1.00  3.170          H  
ATOM   4223 3HG2 ILE A 267     -16.434  49.861 -37.864  1.00  3.170          H  
ATOM   4224 1HD1 ILE A 267     -18.651  48.486 -34.472  1.00  3.170          H  
ATOM   4225 2HD1 ILE A 267     -19.320  50.059 -34.928  1.00  3.170          H  
ATOM   4226 3HD1 ILE A 267     -18.915  48.876 -36.170  1.00  3.170          H  
ATOM   4227  N   LEU A 268     -15.850  53.774 -37.335  1.00  2.010          N  
ATOM   4228  CA  LEU A 268     -15.608  54.754 -38.373  1.00  2.070          C  
ATOM   4229  C   LEU A 268     -14.246  55.424 -38.216  1.00  1.970          C  
ATOM   4230  O   LEU A 268     -13.571  55.694 -39.214  1.00  1.950          O  
ATOM   4231  CB  LEU A 268     -16.716  55.781 -38.296  1.00  2.870          C  
ATOM   4232  CG  LEU A 268     -18.130  55.284 -38.661  1.00  2.870          C  
ATOM   4233  CD1 LEU A 268     -19.072  56.337 -38.219  1.00  2.870          C  
ATOM   4234  CD2 LEU A 268     -18.271  55.017 -40.162  1.00  2.870          C  
ATOM   4235  H   LEU A 268     -16.601  53.946 -36.662  1.00  2.410          H  
ATOM   4236  HA  LEU A 268     -15.626  54.245 -39.332  1.00  2.480          H  
ATOM   4237 1HB  LEU A 268     -16.762  56.127 -37.267  1.00  3.450          H  
ATOM   4238 2HB  LEU A 268     -16.466  56.626 -38.938  1.00  3.450          H  
ATOM   4239  HG  LEU A 268     -18.353  54.366 -38.124  1.00  3.450          H  
ATOM   4240 1HD1 LEU A 268     -20.096  56.033 -38.421  1.00  3.450          H  
ATOM   4241 2HD1 LEU A 268     -18.935  56.468 -37.160  1.00  3.450          H  
ATOM   4242 3HD1 LEU A 268     -18.854  57.267 -38.725  1.00  3.450          H  
ATOM   4243 1HD2 LEU A 268     -19.289  54.687 -40.372  1.00  3.450          H  
ATOM   4244 2HD2 LEU A 268     -18.070  55.934 -40.708  1.00  3.450          H  
ATOM   4245 3HD2 LEU A 268     -17.577  54.243 -40.478  1.00  3.450          H  
ATOM   4246  N   SER A 269     -13.840  55.697 -36.970  1.00  1.930          N  
ATOM   4247  CA  SER A 269     -12.561  56.331 -36.680  1.00  1.870          C  
ATOM   4248  C   SER A 269     -11.420  55.440 -37.163  1.00  1.750          C  
ATOM   4249  O   SER A 269     -10.466  55.928 -37.784  1.00  1.720          O  
ATOM   4250  CB  SER A 269     -12.432  56.604 -35.196  1.00  2.640          C  
ATOM   4251  OG  SER A 269     -11.223  57.254 -34.895  1.00  2.640          O  
ATOM   4252  H   SER A 269     -14.454  55.490 -36.181  1.00  2.320          H  
ATOM   4253  HA  SER A 269     -12.515  57.279 -37.213  1.00  2.240          H  
ATOM   4254 1HB  SER A 269     -13.272  57.214 -34.866  1.00  3.170          H  
ATOM   4255 2HB  SER A 269     -12.484  55.661 -34.652  1.00  3.170          H  
ATOM   4256  HG  SER A 269     -11.213  57.349 -33.941  1.00  3.170          H  
ATOM   4257  N   ASP A 270     -11.499  54.123 -36.871  1.00  1.700          N  
ATOM   4258  CA  ASP A 270     -10.463  53.205 -37.323  1.00  1.590          C  
ATOM   4259  C   ASP A 270     -10.372  53.211 -38.843  1.00  1.640          C  
ATOM   4260  O   ASP A 270      -9.271  53.215 -39.397  1.00  1.610          O  
ATOM   4261  CB  ASP A 270     -10.736  51.770 -36.852  1.00  2.270          C  
ATOM   4262  CG  ASP A 270     -10.484  51.475 -35.325  1.00  2.270          C  
ATOM   4263  OD1 ASP A 270      -9.860  52.262 -34.615  1.00  2.270          O  
ATOM   4264  OD2 ASP A 270     -10.903  50.426 -34.901  1.00  2.270          O  
ATOM   4265  H   ASP A 270     -12.275  53.773 -36.298  1.00  2.040          H  
ATOM   4266  HA  ASP A 270      -9.507  53.528 -36.919  1.00  1.910          H  
ATOM   4267 1HB  ASP A 270     -11.792  51.548 -37.051  1.00  2.720          H  
ATOM   4268 2HB  ASP A 270     -10.162  51.087 -37.451  1.00  2.720          H  
ATOM   4269  N   CYS A 271     -11.516  53.257 -39.542  1.00  1.730          N  
ATOM   4270  CA  CYS A 271     -11.444  53.315 -40.994  1.00  1.800          C  
ATOM   4271  C   CYS A 271     -10.843  54.631 -41.468  1.00  1.830          C  
ATOM   4272  O   CYS A 271     -10.042  54.659 -42.400  1.00  1.820          O  
ATOM   4273  CB  CYS A 271     -12.766  53.132 -41.656  1.00  2.490          C  
ATOM   4274  SG  CYS A 271     -12.635  53.006 -43.477  1.00  2.490          S  
ATOM   4275  H   CYS A 271     -12.422  53.188 -39.057  1.00  2.080          H  
ATOM   4276  HA  CYS A 271     -10.817  52.495 -41.313  1.00  2.160          H  
ATOM   4277 1HB  CYS A 271     -13.174  52.243 -41.281  1.00  2.990          H  
ATOM   4278 2HB  CYS A 271     -13.430  53.950 -41.394  1.00  2.990          H  
ATOM   4279  HG  CYS A 271     -11.918  51.887 -43.505  1.00  2.990          H  
ATOM   4280  N   ARG A 272     -11.232  55.748 -40.870  1.00  1.870          N  
ATOM   4281  CA  ARG A 272     -10.635  56.992 -41.322  1.00  1.900          C  
ATOM   4282  C   ARG A 272      -9.133  56.892 -41.199  1.00  1.830          C  
ATOM   4283  O   ARG A 272      -8.398  57.269 -42.127  1.00  1.850          O  
ATOM   4284  CB  ARG A 272     -11.161  58.172 -40.518  1.00  2.650          C  
ATOM   4285  CG  ARG A 272     -10.619  59.533 -40.954  1.00  2.650          C  
ATOM   4286  CD  ARG A 272     -11.170  60.633 -40.125  1.00  2.650          C  
ATOM   4287  NE  ARG A 272     -10.736  60.543 -38.734  1.00  2.650          N  
ATOM   4288  CZ  ARG A 272     -11.181  61.323 -37.722  1.00  2.650          C  
ATOM   4289  NH1 ARG A 272     -12.072  62.272 -37.946  1.00  2.650          N  
ATOM   4290  NH2 ARG A 272     -10.713  61.131 -36.494  1.00  2.650          N  
ATOM   4291  H   ARG A 272     -11.941  55.731 -40.132  1.00  2.240          H  
ATOM   4292  HA  ARG A 272     -10.869  57.147 -42.368  1.00  2.280          H  
ATOM   4293 1HB  ARG A 272     -12.249  58.202 -40.589  1.00  3.180          H  
ATOM   4294 2HB  ARG A 272     -10.913  58.025 -39.468  1.00  3.180          H  
ATOM   4295 1HG  ARG A 272      -9.534  59.549 -40.852  1.00  3.180          H  
ATOM   4296 2HG  ARG A 272     -10.890  59.720 -41.995  1.00  3.180          H  
ATOM   4297 1HD  ARG A 272     -10.857  61.599 -40.529  1.00  3.180          H  
ATOM   4298 2HD  ARG A 272     -12.258  60.562 -40.146  1.00  3.180          H  
ATOM   4299  HE  ARG A 272     -10.056  59.832 -38.510  1.00  3.180          H  
ATOM   4300 1HH1 ARG A 272     -12.443  62.436 -38.898  1.00  3.180          H  
ATOM   4301 2HH1 ARG A 272     -12.398  62.853 -37.191  1.00  3.180          H  
ATOM   4302 1HH2 ARG A 272     -10.029  60.404 -36.321  1.00  3.180          H  
ATOM   4303 2HH2 ARG A 272     -11.036  61.707 -35.731  1.00  3.180          H  
ATOM   4304  N   ALA A 273      -8.650  56.374 -40.072  1.00  1.730          N  
ATOM   4305  CA  ALA A 273      -7.226  56.219 -39.879  1.00  1.670          C  
ATOM   4306  C   ALA A 273      -6.616  55.290 -40.925  1.00  1.650          C  
ATOM   4307  O   ALA A 273      -5.577  55.609 -41.497  1.00  1.650          O  
ATOM   4308  CB  ALA A 273      -6.953  55.690 -38.493  1.00  2.360          C  
ATOM   4309  H   ALA A 273      -9.294  56.097 -39.318  1.00  2.080          H  
ATOM   4310  HA  ALA A 273      -6.770  57.203 -39.994  1.00  2.000          H  
ATOM   4311 1HB  ALA A 273      -5.884  55.611 -38.344  1.00  2.830          H  
ATOM   4312 2HB  ALA A 273      -7.376  56.367 -37.754  1.00  2.830          H  
ATOM   4313 3HB  ALA A 273      -7.415  54.710 -38.390  1.00  2.830          H  
ATOM   4314  N   VAL A 274      -7.279  54.180 -41.280  1.00  1.640          N  
ATOM   4315  CA  VAL A 274      -6.641  53.285 -42.219  1.00  1.630          C  
ATOM   4316  C   VAL A 274      -6.585  53.895 -43.613  1.00  1.710          C  
ATOM   4317  O   VAL A 274      -5.572  53.774 -44.306  1.00  1.710          O  
ATOM   4318  CB  VAL A 274      -7.357  51.908 -42.324  1.00  2.290          C  
ATOM   4319  CG1 VAL A 274      -8.576  51.901 -43.175  1.00  2.290          C  
ATOM   4320  CG2 VAL A 274      -6.449  50.975 -42.835  1.00  2.290          C  
ATOM   4321  H   VAL A 274      -8.137  53.920 -40.774  1.00  1.970          H  
ATOM   4322  HA  VAL A 274      -5.620  53.118 -41.895  1.00  1.960          H  
ATOM   4323  HB  VAL A 274      -7.685  51.626 -41.328  1.00  2.740          H  
ATOM   4324 1HG1 VAL A 274      -9.002  50.918 -43.165  1.00  2.740          H  
ATOM   4325 2HG1 VAL A 274      -9.265  52.569 -42.817  1.00  2.740          H  
ATOM   4326 3HG1 VAL A 274      -8.328  52.150 -44.200  1.00  2.740          H  
ATOM   4327 1HG2 VAL A 274      -6.921  50.027 -42.882  1.00  2.740          H  
ATOM   4328 2HG2 VAL A 274      -6.159  51.288 -43.807  1.00  2.740          H  
ATOM   4329 3HG2 VAL A 274      -5.614  50.955 -42.196  1.00  2.740          H  
ATOM   4330  N   LEU A 275      -7.633  54.624 -43.982  1.00  1.780          N  
ATOM   4331  CA  LEU A 275      -7.700  55.252 -45.285  1.00  1.870          C  
ATOM   4332  C   LEU A 275      -6.541  56.220 -45.473  1.00  1.880          C  
ATOM   4333  O   LEU A 275      -5.871  56.203 -46.508  1.00  1.950          O  
ATOM   4334  CB  LEU A 275      -9.035  55.999 -45.398  1.00  2.580          C  
ATOM   4335  CG  LEU A 275      -9.274  56.817 -46.653  1.00  2.580          C  
ATOM   4336  CD1 LEU A 275      -9.259  55.933 -47.846  1.00  2.580          C  
ATOM   4337  CD2 LEU A 275     -10.589  57.528 -46.532  1.00  2.580          C  
ATOM   4338  H   LEU A 275      -8.442  54.691 -43.357  1.00  2.140          H  
ATOM   4339  HA  LEU A 275      -7.641  54.469 -46.032  1.00  2.240          H  
ATOM   4340 1HB  LEU A 275      -9.841  55.269 -45.299  1.00  3.100          H  
ATOM   4341 2HB  LEU A 275      -9.107  56.676 -44.547  1.00  3.100          H  
ATOM   4342  HG  LEU A 275      -8.499  57.548 -46.762  1.00  3.100          H  
ATOM   4343 1HD1 LEU A 275      -9.434  56.532 -48.713  1.00  3.100          H  
ATOM   4344 2HD1 LEU A 275      -8.295  55.452 -47.935  1.00  3.100          H  
ATOM   4345 3HD1 LEU A 275     -10.033  55.190 -47.750  1.00  3.100          H  
ATOM   4346 1HD2 LEU A 275     -10.749  58.122 -47.431  1.00  3.100          H  
ATOM   4347 2HD2 LEU A 275     -11.394  56.807 -46.416  1.00  3.100          H  
ATOM   4348 3HD2 LEU A 275     -10.566  58.185 -45.659  1.00  3.100          H  
ATOM   4349  N   VAL A 276      -6.329  57.058 -44.460  1.00  1.840          N  
ATOM   4350  CA  VAL A 276      -5.281  58.063 -44.447  1.00  1.870          C  
ATOM   4351  C   VAL A 276      -3.865  57.473 -44.373  1.00  1.840          C  
ATOM   4352  O   VAL A 276      -2.952  57.955 -45.049  1.00  1.920          O  
ATOM   4353  CB  VAL A 276      -5.507  59.019 -43.253  1.00  2.610          C  
ATOM   4354  CG1 VAL A 276      -4.321  59.997 -43.094  1.00  2.610          C  
ATOM   4355  CG2 VAL A 276      -6.823  59.797 -43.465  1.00  2.610          C  
ATOM   4356  H   VAL A 276      -6.967  57.002 -43.659  1.00  2.210          H  
ATOM   4357  HA  VAL A 276      -5.361  58.646 -45.359  1.00  2.240          H  
ATOM   4358  HB  VAL A 276      -5.581  58.426 -42.337  1.00  3.130          H  
ATOM   4359 1HG1 VAL A 276      -4.507  60.648 -42.243  1.00  3.130          H  
ATOM   4360 2HG1 VAL A 276      -3.393  59.454 -42.924  1.00  3.130          H  
ATOM   4361 3HG1 VAL A 276      -4.224  60.600 -44.000  1.00  3.130          H  
ATOM   4362 1HG2 VAL A 276      -6.999  60.453 -42.613  1.00  3.130          H  
ATOM   4363 2HG2 VAL A 276      -6.754  60.388 -44.362  1.00  3.130          H  
ATOM   4364 3HG2 VAL A 276      -7.652  59.106 -43.563  1.00  3.130          H  
ATOM   4365  N   VAL A 277      -3.677  56.487 -43.496  1.00  1.750          N  
ATOM   4366  CA  VAL A 277      -2.382  55.886 -43.218  1.00  1.720          C  
ATOM   4367  C   VAL A 277      -1.901  54.780 -44.175  1.00  1.680          C  
ATOM   4368  O   VAL A 277      -0.734  54.806 -44.590  1.00  1.680          O  
ATOM   4369  CB  VAL A 277      -2.428  55.339 -41.767  1.00  2.420          C  
ATOM   4370  CG1 VAL A 277      -1.162  54.593 -41.411  1.00  2.420          C  
ATOM   4371  CG2 VAL A 277      -2.646  56.513 -40.800  1.00  2.420          C  
ATOM   4372  H   VAL A 277      -4.480  56.150 -42.960  1.00  2.100          H  
ATOM   4373  HA  VAL A 277      -1.649  56.690 -43.248  1.00  2.060          H  
ATOM   4374  HB  VAL A 277      -3.256  54.634 -41.681  1.00  2.900          H  
ATOM   4375 1HG1 VAL A 277      -1.241  54.220 -40.387  1.00  2.900          H  
ATOM   4376 2HG1 VAL A 277      -1.014  53.769 -42.069  1.00  2.900          H  
ATOM   4377 3HG1 VAL A 277      -0.326  55.275 -41.487  1.00  2.900          H  
ATOM   4378 1HG2 VAL A 277      -2.705  56.133 -39.781  1.00  2.900          H  
ATOM   4379 2HG2 VAL A 277      -1.815  57.211 -40.884  1.00  2.900          H  
ATOM   4380 3HG2 VAL A 277      -3.572  57.030 -41.042  1.00  2.900          H  
ATOM   4381  N   LEU A 278      -2.746  53.778 -44.449  1.00  1.650          N  
ATOM   4382  CA  LEU A 278      -2.335  52.634 -45.254  1.00  1.610          C  
ATOM   4383  C   LEU A 278      -2.904  52.751 -46.698  1.00  1.610          C  
ATOM   4384  O   LEU A 278      -2.241  52.360 -47.669  1.00  1.600          O  
ATOM   4385  CB  LEU A 278      -2.818  51.348 -44.562  1.00  2.270          C  
ATOM   4386  CG  LEU A 278      -2.379  51.080 -43.071  1.00  2.270          C  
ATOM   4387  CD1 LEU A 278      -2.953  49.770 -42.606  1.00  2.270          C  
ATOM   4388  CD2 LEU A 278      -0.953  51.011 -42.890  1.00  2.270          C  
ATOM   4389  H   LEU A 278      -3.702  53.828 -44.119  1.00  1.980          H  
ATOM   4390  HA  LEU A 278      -1.251  52.618 -45.323  1.00  1.930          H  
ATOM   4391 1HB  LEU A 278      -3.874  51.456 -44.493  1.00  2.720          H  
ATOM   4392 2HB  LEU A 278      -2.579  50.483 -45.177  1.00  2.720          H  
ATOM   4393  HG  LEU A 278      -2.788  51.890 -42.461  1.00  2.720          H  
ATOM   4394 1HD1 LEU A 278      -2.693  49.626 -41.583  1.00  2.720          H  
ATOM   4395 2HD1 LEU A 278      -3.996  49.747 -42.699  1.00  2.720          H  
ATOM   4396 3HD1 LEU A 278      -2.532  48.966 -43.206  1.00  2.720          H  
ATOM   4397 1HD2 LEU A 278      -0.750  50.842 -41.838  1.00  2.720          H  
ATOM   4398 2HD2 LEU A 278      -0.590  50.194 -43.447  1.00  2.720          H  
ATOM   4399 3HD2 LEU A 278      -0.468  51.926 -43.211  1.00  2.720          H  
ATOM   4400  N   GLY A 279      -4.132  53.312 -46.834  1.00  1.650          N  
ATOM   4401  CA  GLY A 279      -4.793  53.538 -48.139  1.00  1.730          C  
ATOM   4402  C   GLY A 279      -6.211  52.893 -48.360  1.00  1.760          C  
ATOM   4403  O   GLY A 279      -6.601  51.961 -47.654  1.00  1.750          O  
ATOM   4404  H   GLY A 279      -4.627  53.597 -45.985  1.00  1.980          H  
ATOM   4405 1HA  GLY A 279      -4.872  54.618 -48.224  1.00  2.080          H  
ATOM   4406 2HA  GLY A 279      -4.109  53.232 -48.926  1.00  2.080          H  
ATOM   4407  N   PRO A 280      -6.980  53.354 -49.382  1.00  1.840          N  
ATOM   4408  CA  PRO A 280      -8.333  52.919 -49.765  1.00  1.880          C  
ATOM   4409  C   PRO A 280      -8.626  51.415 -49.909  1.00  1.880          C  
ATOM   4410  O   PRO A 280      -9.732  50.978 -49.614  1.00  1.890          O  
ATOM   4411  CB  PRO A 280      -8.510  53.614 -51.110  1.00  2.820          C  
ATOM   4412  CG  PRO A 280      -7.683  54.848 -51.040  1.00  2.820          C  
ATOM   4413  CD  PRO A 280      -6.464  54.462 -50.249  1.00  2.820          C  
ATOM   4414  HA  PRO A 280      -9.047  53.355 -49.047  1.00  2.260          H  
ATOM   4415 1HB  PRO A 280      -8.210  52.952 -51.923  1.00  3.380          H  
ATOM   4416 2HB  PRO A 280      -9.564  53.846 -51.246  1.00  3.380          H  
ATOM   4417 1HG  PRO A 280      -7.436  55.194 -52.057  1.00  3.380          H  
ATOM   4418 2HG  PRO A 280      -8.262  55.651 -50.578  1.00  3.380          H  
ATOM   4419 1HD  PRO A 280      -5.659  54.137 -50.914  1.00  3.380          H  
ATOM   4420 2HD  PRO A 280      -6.190  55.345 -49.671  1.00  3.380          H  
ATOM   4421  N   TRP A 281      -7.667  50.600 -50.345  1.00  1.900          N  
ATOM   4422  CA  TRP A 281      -8.015  49.180 -50.469  1.00  1.940          C  
ATOM   4423  C   TRP A 281      -8.220  48.597 -49.106  1.00  1.810          C  
ATOM   4424  O   TRP A 281      -9.040  47.703 -48.903  1.00  1.850          O  
ATOM   4425  CB  TRP A 281      -6.987  48.343 -51.190  1.00  2.700          C  
ATOM   4426  CG  TRP A 281      -7.357  46.920 -51.428  1.00  2.700          C  
ATOM   4427  CD1 TRP A 281      -6.564  45.859 -51.136  1.00  2.700          C  
ATOM   4428  CD2 TRP A 281      -8.596  46.355 -51.956  1.00  2.700          C  
ATOM   4429  NE1 TRP A 281      -7.195  44.691 -51.455  1.00  2.700          N  
ATOM   4430  CE2 TRP A 281      -8.436  44.974 -51.954  1.00  2.700          C  
ATOM   4431  CE3 TRP A 281      -9.814  46.900 -52.418  1.00  2.700          C  
ATOM   4432  CZ2 TRP A 281      -9.428  44.123 -52.397  1.00  2.700          C  
ATOM   4433  CZ3 TRP A 281     -10.800  46.054 -52.856  1.00  2.700          C  
ATOM   4434  CH2 TRP A 281     -10.618  44.698 -52.850  1.00  2.700          C  
ATOM   4435  H   TRP A 281      -6.748  50.932 -50.606  1.00  2.280          H  
ATOM   4436  HA  TRP A 281      -8.950  49.117 -51.003  1.00  2.330          H  
ATOM   4437 1HB  TRP A 281      -6.650  48.784 -52.077  1.00  3.240          H  
ATOM   4438 2HB  TRP A 281      -6.174  48.270 -50.533  1.00  3.240          H  
ATOM   4439  HD1 TRP A 281      -5.570  45.930 -50.720  1.00  3.240          H  
ATOM   4440  HE1 TRP A 281      -6.806  43.720 -51.344  1.00  3.240          H  
ATOM   4441  HE3 TRP A 281      -9.988  47.949 -52.432  1.00  3.240          H  
ATOM   4442  HZ2 TRP A 281      -9.296  43.038 -52.395  1.00  3.240          H  
ATOM   4443  HZ3 TRP A 281     -11.739  46.491 -53.206  1.00  3.240          H  
ATOM   4444  HH2 TRP A 281     -11.422  44.057 -53.205  1.00  3.240          H  
ATOM   4445  N   CYS A 282      -7.411  49.032 -48.163  1.00  1.700          N  
ATOM   4446  CA  CYS A 282      -7.570  48.494 -46.853  1.00  1.610          C  
ATOM   4447  C   CYS A 282      -8.714  49.179 -46.131  1.00  1.590          C  
ATOM   4448  O   CYS A 282      -9.323  48.593 -45.247  1.00  1.540          O  
ATOM   4449  CB  CYS A 282      -6.272  48.444 -46.147  1.00  2.290          C  
ATOM   4450  SG  CYS A 282      -5.435  49.888 -46.031  1.00  2.290          S  
ATOM   4451  H   CYS A 282      -6.768  49.802 -48.332  1.00  2.040          H  
ATOM   4452  HA  CYS A 282      -7.841  47.450 -46.966  1.00  1.930          H  
ATOM   4453 1HB  CYS A 282      -6.511  48.144 -45.151  1.00  2.750          H  
ATOM   4454 2HB  CYS A 282      -5.627  47.702 -46.592  1.00  2.750          H  
ATOM   4455  HG  CYS A 282      -6.442  50.730 -46.337  1.00  2.750          H  
ATOM   4456  N   ALA A 283      -9.148  50.347 -46.625  1.00  1.670          N  
ATOM   4457  CA  ALA A 283     -10.389  50.924 -46.098  1.00  1.700          C  
ATOM   4458  C   ALA A 283     -11.509  49.893 -46.340  1.00  1.750          C  
ATOM   4459  O   ALA A 283     -12.415  49.745 -45.514  1.00  1.750          O  
ATOM   4460  CB  ALA A 283     -10.722  52.261 -46.745  1.00  2.370          C  
ATOM   4461  H   ALA A 283      -8.554  50.852 -47.288  1.00  2.000          H  
ATOM   4462  HA  ALA A 283     -10.291  51.061 -45.034  1.00  2.040          H  
ATOM   4463 1HB  ALA A 283     -11.647  52.651 -46.328  1.00  2.840          H  
ATOM   4464 2HB  ALA A 283      -9.912  52.958 -46.553  1.00  2.840          H  
ATOM   4465 3HB  ALA A 283     -10.847  52.129 -47.808  1.00  2.840          H  
ATOM   4466  N   ASP A 284     -11.414  49.167 -47.475  1.00  1.800          N  
ATOM   4467  CA  ASP A 284     -12.349  48.100 -47.840  1.00  1.880          C  
ATOM   4468  C   ASP A 284     -12.161  46.915 -46.888  1.00  1.800          C  
ATOM   4469  O   ASP A 284     -13.118  46.434 -46.287  1.00  1.820          O  
ATOM   4470  CB  ASP A 284     -12.125  47.600 -49.274  1.00  2.600          C  
ATOM   4471  CG  ASP A 284     -13.268  46.708 -49.812  1.00  2.600          C  
ATOM   4472  OD1 ASP A 284     -14.220  46.522 -49.100  1.00  2.600          O  
ATOM   4473  OD2 ASP A 284     -13.209  46.287 -50.940  1.00  2.600          O  
ATOM   4474  H   ASP A 284     -10.671  49.419 -48.135  1.00  2.160          H  
ATOM   4475  HA  ASP A 284     -13.367  48.475 -47.749  1.00  2.260          H  
ATOM   4476 1HB  ASP A 284     -11.913  48.413 -49.911  1.00  3.120          H  
ATOM   4477 2HB  ASP A 284     -11.244  46.974 -49.289  1.00  3.120          H  
ATOM   4478  N   LYS A 285     -10.914  46.458 -46.703  1.00  1.710          N  
ATOM   4479  CA  LYS A 285     -10.691  45.302 -45.820  1.00  1.630          C  
ATOM   4480  C   LYS A 285     -11.203  45.583 -44.407  1.00  1.590          C  
ATOM   4481  O   LYS A 285     -11.786  44.693 -43.759  1.00  1.590          O  
ATOM   4482  CB  LYS A 285      -9.206  44.917 -45.764  1.00  2.310          C  
ATOM   4483  CG  LYS A 285      -8.637  44.356 -47.075  1.00  2.310          C  
ATOM   4484  CD  LYS A 285      -9.304  43.023 -47.447  1.00  2.310          C  
ATOM   4485  CE  LYS A 285      -8.680  42.406 -48.654  1.00  2.310          C  
ATOM   4486  NZ  LYS A 285      -9.372  41.144 -49.047  1.00  2.310          N  
ATOM   4487  H   LYS A 285     -10.159  46.892 -47.240  1.00  2.050          H  
ATOM   4488  HA  LYS A 285     -11.271  44.467 -46.199  1.00  1.960          H  
ATOM   4489 1HB  LYS A 285      -8.618  45.788 -45.479  1.00  2.780          H  
ATOM   4490 2HB  LYS A 285      -9.058  44.168 -44.989  1.00  2.780          H  
ATOM   4491 1HG  LYS A 285      -8.807  45.076 -47.883  1.00  2.780          H  
ATOM   4492 2HG  LYS A 285      -7.559  44.206 -46.971  1.00  2.780          H  
ATOM   4493 1HD  LYS A 285      -9.259  42.328 -46.609  1.00  2.780          H  
ATOM   4494 2HD  LYS A 285     -10.342  43.189 -47.706  1.00  2.780          H  
ATOM   4495 1HE  LYS A 285      -8.736  43.109 -49.481  1.00  2.780          H  
ATOM   4496 2HE  LYS A 285      -7.629  42.187 -48.450  1.00  2.780          H  
ATOM   4497 1HZ  LYS A 285      -8.900  40.788 -49.879  1.00  2.780          H  
ATOM   4498 2HZ  LYS A 285      -9.316  40.463 -48.311  1.00  2.780          H  
ATOM   4499 3HZ  LYS A 285     -10.335  41.328 -49.263  1.00  2.780          H  
ATOM   4500  N   VAL A 286     -11.013  46.820 -43.953  1.00  1.580          N  
ATOM   4501  CA  VAL A 286     -11.518  47.242 -42.676  1.00  1.570          C  
ATOM   4502  C   VAL A 286     -13.038  47.209 -42.754  1.00  1.650          C  
ATOM   4503  O   VAL A 286     -13.649  46.646 -41.861  1.00  1.640          O  
ATOM   4504  CB  VAL A 286     -10.921  48.607 -42.241  1.00  2.200          C  
ATOM   4505  CG1 VAL A 286     -11.601  49.160 -41.019  1.00  2.200          C  
ATOM   4506  CG2 VAL A 286      -9.460  48.387 -41.901  1.00  2.200          C  
ATOM   4507  H   VAL A 286     -10.502  47.474 -44.537  1.00  1.900          H  
ATOM   4508  HA  VAL A 286     -11.205  46.513 -41.929  1.00  1.880          H  
ATOM   4509  HB  VAL A 286     -11.023  49.329 -43.052  1.00  2.640          H  
ATOM   4510 1HG1 VAL A 286     -11.138  50.104 -40.740  1.00  2.640          H  
ATOM   4511 2HG1 VAL A 286     -12.620  49.330 -41.247  1.00  2.640          H  
ATOM   4512 3HG1 VAL A 286     -11.519  48.457 -40.191  1.00  2.640          H  
ATOM   4513 1HG2 VAL A 286      -8.998  49.314 -41.588  1.00  2.640          H  
ATOM   4514 2HG2 VAL A 286      -9.374  47.658 -41.094  1.00  2.640          H  
ATOM   4515 3HG2 VAL A 286      -8.964  48.012 -42.782  1.00  2.640          H  
ATOM   4516  N   ALA A 287     -13.668  47.729 -43.825  1.00  1.730          N  
ATOM   4517  CA  ALA A 287     -15.127  47.657 -43.919  1.00  1.820          C  
ATOM   4518  C   ALA A 287     -15.609  46.215 -43.864  1.00  1.840          C  
ATOM   4519  O   ALA A 287     -16.589  45.923 -43.194  1.00  1.880          O  
ATOM   4520  CB  ALA A 287     -15.639  48.336 -45.181  1.00  2.510          C  
ATOM   4521  H   ALA A 287     -13.142  48.231 -44.549  1.00  2.080          H  
ATOM   4522  HA  ALA A 287     -15.535  48.160 -43.071  1.00  2.180          H  
ATOM   4523 1HB  ALA A 287     -16.729  48.297 -45.208  1.00  3.010          H  
ATOM   4524 2HB  ALA A 287     -15.311  49.363 -45.178  1.00  3.010          H  
ATOM   4525 3HB  ALA A 287     -15.239  47.832 -46.060  1.00  3.010          H  
ATOM   4526  N   GLY A 288     -14.893  45.273 -44.464  1.00  1.810          N  
ATOM   4527  CA  GLY A 288     -15.318  43.878 -44.392  1.00  1.850          C  
ATOM   4528  C   GLY A 288     -15.556  43.531 -42.922  1.00  1.810          C  
ATOM   4529  O   GLY A 288     -16.625  43.024 -42.537  1.00  1.870          O  
ATOM   4530  H   GLY A 288     -14.094  45.557 -45.035  1.00  2.170          H  
ATOM   4531 1HA  GLY A 288     -16.227  43.735 -44.975  1.00  2.220          H  
ATOM   4532 2HA  GLY A 288     -14.539  43.241 -44.810  1.00  2.220          H  
ATOM   4533  N   MET A 289     -14.527  43.781 -42.112  1.00  1.710          N  
ATOM   4534  CA  MET A 289     -14.588  43.557 -40.678  1.00  1.670          C  
ATOM   4535  C   MET A 289     -15.650  44.409 -39.972  1.00  1.730          C  
ATOM   4536  O   MET A 289     -16.404  43.885 -39.145  1.00  1.770          O  
ATOM   4537  CB  MET A 289     -13.214  43.825 -40.072  1.00  2.350          C  
ATOM   4538  CG  MET A 289     -13.144  43.745 -38.555  1.00  2.350          C  
ATOM   4539  SD  MET A 289     -11.497  44.103 -37.913  1.00  2.350          S  
ATOM   4540  CE  MET A 289     -11.233  45.858 -38.306  1.00  2.350          C  
ATOM   4541  H   MET A 289     -13.670  44.160 -42.542  1.00  2.050          H  
ATOM   4542  HA  MET A 289     -14.847  42.516 -40.510  1.00  2.000          H  
ATOM   4543 1HB  MET A 289     -12.498  43.116 -40.480  1.00  2.820          H  
ATOM   4544 2HB  MET A 289     -12.894  44.809 -40.378  1.00  2.820          H  
ATOM   4545 1HG  MET A 289     -13.840  44.461 -38.109  1.00  2.820          H  
ATOM   4546 2HG  MET A 289     -13.437  42.748 -38.227  1.00  2.820          H  
ATOM   4547 1HE  MET A 289     -10.255  46.168 -37.935  1.00  2.820          H  
ATOM   4548 2HE  MET A 289     -11.267  46.011 -39.382  1.00  2.820          H  
ATOM   4549 3HE  MET A 289     -12.009  46.461 -37.829  1.00  2.820          H  
ATOM   4550  N   MET A 290     -15.707  45.713 -40.288  1.00  1.740          N  
ATOM   4551  CA  MET A 290     -16.609  46.658 -39.629  1.00  1.810          C  
ATOM   4552  C   MET A 290     -18.054  46.272 -39.836  1.00  1.920          C  
ATOM   4553  O   MET A 290     -18.867  46.355 -38.914  1.00  1.970          O  
ATOM   4554  CB  MET A 290     -16.465  48.062 -40.205  1.00  2.510          C  
ATOM   4555  CG  MET A 290     -15.154  48.790 -39.948  1.00  2.510          C  
ATOM   4556  SD  MET A 290     -15.197  50.562 -40.445  1.00  2.510          S  
ATOM   4557  CE  MET A 290     -15.170  50.716 -42.245  1.00  2.510          C  
ATOM   4558  H   MET A 290     -15.061  46.054 -40.993  1.00  2.090          H  
ATOM   4559  HA  MET A 290     -16.400  46.661 -38.560  1.00  2.170          H  
ATOM   4560 1HB  MET A 290     -16.654  48.019 -41.252  1.00  3.010          H  
ATOM   4561 2HB  MET A 290     -17.243  48.670 -39.782  1.00  3.010          H  
ATOM   4562 1HG  MET A 290     -14.876  48.718 -38.902  1.00  3.010          H  
ATOM   4563 2HG  MET A 290     -14.407  48.318 -40.486  1.00  3.010          H  
ATOM   4564 1HE  MET A 290     -15.209  51.765 -42.505  1.00  3.010          H  
ATOM   4565 2HE  MET A 290     -14.258  50.281 -42.646  1.00  3.010          H  
ATOM   4566 3HE  MET A 290     -16.015  50.236 -42.686  1.00  3.010          H  
ATOM   4567  N   VAL A 291     -18.380  45.841 -41.052  1.00  1.960          N  
ATOM   4568  CA  VAL A 291     -19.731  45.458 -41.376  1.00  2.060          C  
ATOM   4569  C   VAL A 291     -20.124  44.251 -40.554  1.00  2.070          C  
ATOM   4570  O   VAL A 291     -21.196  44.255 -39.957  1.00  2.130          O  
ATOM   4571  CB  VAL A 291     -19.879  45.158 -42.886  1.00  2.840          C  
ATOM   4572  CG1 VAL A 291     -21.243  44.567 -43.167  1.00  2.840          C  
ATOM   4573  CG2 VAL A 291     -19.726  46.447 -43.692  1.00  2.840          C  
ATOM   4574  H   VAL A 291     -17.661  45.819 -41.773  1.00  2.350          H  
ATOM   4575  HA  VAL A 291     -20.400  46.280 -41.125  1.00  2.470          H  
ATOM   4576  HB  VAL A 291     -19.108  44.439 -43.185  1.00  3.410          H  
ATOM   4577 1HG1 VAL A 291     -21.342  44.360 -44.230  1.00  3.410          H  
ATOM   4578 2HG1 VAL A 291     -21.380  43.639 -42.615  1.00  3.410          H  
ATOM   4579 3HG1 VAL A 291     -22.013  45.288 -42.865  1.00  3.410          H  
ATOM   4580 1HG2 VAL A 291     -19.821  46.234 -44.755  1.00  3.410          H  
ATOM   4581 2HG2 VAL A 291     -20.506  47.130 -43.390  1.00  3.410          H  
ATOM   4582 3HG2 VAL A 291     -18.760  46.890 -43.504  1.00  3.410          H  
ATOM   4583  N   ARG A 292     -19.272  43.226 -40.499  1.00  2.000          N  
ATOM   4584  CA  ARG A 292     -19.629  42.053 -39.711  1.00  2.000          C  
ATOM   4585  C   ARG A 292     -19.794  42.398 -38.231  1.00  1.980          C  
ATOM   4586  O   ARG A 292     -20.734  41.928 -37.577  1.00  2.050          O  
ATOM   4587  CB  ARG A 292     -18.584  40.968 -39.880  1.00  2.800          C  
ATOM   4588  CG  ARG A 292     -18.593  40.311 -41.251  1.00  2.800          C  
ATOM   4589  CD  ARG A 292     -17.762  39.074 -41.303  1.00  2.800          C  
ATOM   4590  NE  ARG A 292     -16.339  39.356 -41.068  1.00  2.800          N  
ATOM   4591  CZ  ARG A 292     -15.441  39.732 -42.014  1.00  2.800          C  
ATOM   4592  NH1 ARG A 292     -15.809  39.900 -43.269  1.00  2.800          N  
ATOM   4593  NH2 ARG A 292     -14.179  39.934 -41.668  1.00  2.800          N  
ATOM   4594  H   ARG A 292     -18.397  43.256 -41.035  1.00  2.400          H  
ATOM   4595  HA  ARG A 292     -20.578  41.683 -40.086  1.00  2.400          H  
ATOM   4596 1HB  ARG A 292     -17.594  41.401 -39.725  1.00  3.360          H  
ATOM   4597 2HB  ARG A 292     -18.733  40.195 -39.128  1.00  3.360          H  
ATOM   4598 1HG  ARG A 292     -19.618  40.047 -41.516  1.00  3.360          H  
ATOM   4599 2HG  ARG A 292     -18.207  41.019 -41.983  1.00  3.360          H  
ATOM   4600 1HD  ARG A 292     -18.102  38.386 -40.527  1.00  3.360          H  
ATOM   4601 2HD  ARG A 292     -17.869  38.594 -42.272  1.00  3.360          H  
ATOM   4602  HE  ARG A 292     -15.997  39.239 -40.123  1.00  3.360          H  
ATOM   4603 1HH1 ARG A 292     -16.768  39.756 -43.540  1.00  3.360          H  
ATOM   4604 2HH1 ARG A 292     -15.132  40.182 -43.962  1.00  3.360          H  
ATOM   4605 1HH2 ARG A 292     -13.898  39.806 -40.705  1.00  3.360          H  
ATOM   4606 2HH2 ARG A 292     -13.502  40.216 -42.362  1.00  3.360          H  
ATOM   4607  N   GLU A 293     -18.893  43.232 -37.699  1.00  1.900          N  
ATOM   4608  CA  GLU A 293     -18.978  43.626 -36.305  1.00  1.870          C  
ATOM   4609  C   GLU A 293     -20.305  44.314 -36.019  1.00  1.980          C  
ATOM   4610  O   GLU A 293     -21.053  43.935 -35.107  1.00  1.990          O  
ATOM   4611  CB  GLU A 293     -17.835  44.596 -35.952  1.00  2.630          C  
ATOM   4612  CG  GLU A 293     -17.896  45.087 -34.529  1.00  2.630          C  
ATOM   4613  CD  GLU A 293     -16.885  46.109 -34.117  1.00  2.630          C  
ATOM   4614  OE1 GLU A 293     -15.992  46.433 -34.856  1.00  2.630          O  
ATOM   4615  OE2 GLU A 293     -17.055  46.606 -33.022  1.00  2.630          O  
ATOM   4616  H   GLU A 293     -18.113  43.575 -38.271  1.00  2.280          H  
ATOM   4617  HA  GLU A 293     -18.900  42.737 -35.681  1.00  2.240          H  
ATOM   4618 1HB  GLU A 293     -16.878  44.094 -36.101  1.00  3.160          H  
ATOM   4619 2HB  GLU A 293     -17.856  45.456 -36.624  1.00  3.160          H  
ATOM   4620 1HG  GLU A 293     -18.849  45.536 -34.407  1.00  3.160          H  
ATOM   4621 2HG  GLU A 293     -17.839  44.230 -33.851  1.00  3.160          H  
ATOM   4622  N   LEU A 294     -20.623  45.296 -36.848  1.00  2.040          N  
ATOM   4623  CA  LEU A 294     -21.810  46.070 -36.646  1.00  2.130          C  
ATOM   4624  C   LEU A 294     -23.072  45.244 -36.802  1.00  2.210          C  
ATOM   4625  O   LEU A 294     -24.012  45.410 -36.024  1.00  2.260          O  
ATOM   4626  CB  LEU A 294     -21.848  47.211 -37.638  1.00  2.950          C  
ATOM   4627  CG  LEU A 294     -23.007  48.170 -37.506  1.00  2.950          C  
ATOM   4628  CD1 LEU A 294     -22.976  48.892 -36.184  1.00  2.950          C  
ATOM   4629  CD2 LEU A 294     -22.955  49.082 -38.582  1.00  2.950          C  
ATOM   4630  H   LEU A 294     -19.986  45.547 -37.609  1.00  2.450          H  
ATOM   4631  HA  LEU A 294     -21.769  46.455 -35.639  1.00  2.560          H  
ATOM   4632 1HB  LEU A 294     -20.918  47.775 -37.547  1.00  3.540          H  
ATOM   4633 2HB  LEU A 294     -21.879  46.780 -38.645  1.00  3.540          H  
ATOM   4634  HG  LEU A 294     -23.928  47.623 -37.557  1.00  3.540          H  
ATOM   4635 1HD1 LEU A 294     -23.823  49.570 -36.150  1.00  3.540          H  
ATOM   4636 2HD1 LEU A 294     -23.049  48.191 -35.371  1.00  3.540          H  
ATOM   4637 3HD1 LEU A 294     -22.052  49.469 -36.091  1.00  3.540          H  
ATOM   4638 1HD2 LEU A 294     -23.782  49.735 -38.507  1.00  3.540          H  
ATOM   4639 2HD2 LEU A 294     -22.041  49.636 -38.534  1.00  3.540          H  
ATOM   4640 3HD2 LEU A 294     -23.007  48.519 -39.504  1.00  3.540          H  
ATOM   4641  N   GLN A 295     -23.129  44.375 -37.813  1.00  2.210          N  
ATOM   4642  CA  GLN A 295     -24.325  43.582 -38.022  1.00  2.300          C  
ATOM   4643  C   GLN A 295     -24.599  42.661 -36.847  1.00  2.270          C  
ATOM   4644  O   GLN A 295     -25.754  42.508 -36.444  1.00  2.370          O  
ATOM   4645  CB  GLN A 295     -24.242  42.825 -39.331  1.00  3.180          C  
ATOM   4646  CG  GLN A 295     -24.375  43.726 -40.521  1.00  3.180          C  
ATOM   4647  CD  GLN A 295     -24.208  43.021 -41.813  1.00  3.180          C  
ATOM   4648  OE1 GLN A 295     -23.958  41.809 -41.878  1.00  3.180          O  
ATOM   4649  NE2 GLN A 295     -24.334  43.782 -42.880  1.00  3.180          N  
ATOM   4650  H   GLN A 295     -22.341  44.281 -38.462  1.00  2.650          H  
ATOM   4651  HA  GLN A 295     -25.162  44.261 -38.106  1.00  2.760          H  
ATOM   4652 1HB  GLN A 295     -23.261  42.366 -39.400  1.00  3.820          H  
ATOM   4653 2HB  GLN A 295     -24.996  42.042 -39.373  1.00  3.820          H  
ATOM   4654 1HG  GLN A 295     -25.367  44.176 -40.512  1.00  3.820          H  
ATOM   4655 2HG  GLN A 295     -23.626  44.515 -40.466  1.00  3.820          H  
ATOM   4656 1HE2 GLN A 295     -24.200  43.383 -43.783  1.00  3.820          H  
ATOM   4657 2HE2 GLN A 295     -24.524  44.800 -42.762  1.00  3.820          H  
ATOM   4658  N   LYS A 296     -23.557  42.096 -36.232  1.00  2.160          N  
ATOM   4659  CA  LYS A 296     -23.823  41.263 -35.069  1.00  2.140          C  
ATOM   4660  C   LYS A 296     -24.544  42.081 -33.984  1.00  2.190          C  
ATOM   4661  O   LYS A 296     -25.393  41.536 -33.284  1.00  2.270          O  
ATOM   4662  CB  LYS A 296     -22.548  40.631 -34.509  1.00  3.000          C  
ATOM   4663  CG  LYS A 296     -21.949  39.530 -35.394  1.00  3.000          C  
ATOM   4664  CD  LYS A 296     -20.691  38.931 -34.784  1.00  3.000          C  
ATOM   4665  CE  LYS A 296     -20.058  37.887 -35.713  1.00  3.000          C  
ATOM   4666  NZ  LYS A 296     -18.800  37.304 -35.131  1.00  3.000          N  
ATOM   4667  H   LYS A 296     -22.604  42.196 -36.608  1.00  2.590          H  
ATOM   4668  HA  LYS A 296     -24.491  40.458 -35.371  1.00  2.570          H  
ATOM   4669 1HB  LYS A 296     -21.788  41.409 -34.387  1.00  3.600          H  
ATOM   4670 2HB  LYS A 296     -22.749  40.209 -33.524  1.00  3.600          H  
ATOM   4671 1HG  LYS A 296     -22.686  38.740 -35.564  1.00  3.600          H  
ATOM   4672 2HG  LYS A 296     -21.677  39.956 -36.339  1.00  3.600          H  
ATOM   4673 1HD  LYS A 296     -19.968  39.725 -34.595  1.00  3.600          H  
ATOM   4674 2HD  LYS A 296     -20.936  38.448 -33.832  1.00  3.600          H  
ATOM   4675 1HE  LYS A 296     -20.772  37.081 -35.895  1.00  3.600          H  
ATOM   4676 2HE  LYS A 296     -19.817  38.367 -36.663  1.00  3.600          H  
ATOM   4677 1HZ  LYS A 296     -18.411  36.633 -35.769  1.00  3.600          H  
ATOM   4678 2HZ  LYS A 296     -18.131  38.033 -34.965  1.00  3.600          H  
ATOM   4679 3HZ  LYS A 296     -19.004  36.818 -34.232  1.00  3.600          H  
ATOM   4680  N   TYR A 297     -24.211  43.380 -33.853  1.00  2.170          N  
ATOM   4681  CA  TYR A 297     -24.863  44.244 -32.854  1.00  2.240          C  
ATOM   4682  C   TYR A 297     -26.288  44.571 -33.282  1.00  2.410          C  
ATOM   4683  O   TYR A 297     -27.221  44.551 -32.472  1.00  2.500          O  
ATOM   4684  CB  TYR A 297     -24.126  45.567 -32.702  1.00  3.110          C  
ATOM   4685  CG  TYR A 297     -22.705  45.449 -32.290  1.00  3.110          C  
ATOM   4686  CD1 TYR A 297     -22.245  44.415 -31.477  1.00  3.110          C  
ATOM   4687  CD2 TYR A 297     -21.829  46.378 -32.773  1.00  3.110          C  
ATOM   4688  CE1 TYR A 297     -20.914  44.347 -31.172  1.00  3.110          C  
ATOM   4689  CE2 TYR A 297     -20.513  46.295 -32.471  1.00  3.110          C  
ATOM   4690  CZ  TYR A 297     -20.048  45.296 -31.677  1.00  3.110          C  
ATOM   4691  OH  TYR A 297     -18.720  45.216 -31.394  1.00  3.110          O  
ATOM   4692  H   TYR A 297     -23.458  43.756 -34.445  1.00  2.600          H  
ATOM   4693  HA  TYR A 297     -24.921  43.718 -31.908  1.00  2.690          H  
ATOM   4694 1HB  TYR A 297     -24.155  46.105 -33.648  1.00  3.730          H  
ATOM   4695 2HB  TYR A 297     -24.644  46.188 -31.968  1.00  3.730          H  
ATOM   4696  HD1 TYR A 297     -22.919  43.656 -31.089  1.00  3.730          H  
ATOM   4697  HD2 TYR A 297     -22.188  47.176 -33.412  1.00  3.730          H  
ATOM   4698  HE1 TYR A 297     -20.545  43.537 -30.550  1.00  3.730          H  
ATOM   4699  HE2 TYR A 297     -19.817  47.031 -32.868  1.00  3.730          H  
ATOM   4700  HH  TYR A 297     -18.206  45.859 -31.941  1.00  3.730          H  
ATOM   4701  N   ILE A 298     -26.477  44.842 -34.574  1.00  2.460          N  
ATOM   4702  CA  ILE A 298     -27.796  45.223 -35.081  1.00  2.620          C  
ATOM   4703  C   ILE A 298     -28.787  44.129 -34.787  1.00  2.670          C  
ATOM   4704  O   ILE A 298     -29.918  44.411 -34.392  1.00  2.800          O  
ATOM   4705  CB  ILE A 298     -27.785  45.533 -36.595  1.00  3.600          C  
ATOM   4706  CG1 ILE A 298     -27.007  46.806 -36.819  1.00  3.600          C  
ATOM   4707  CG2 ILE A 298     -29.241  45.699 -37.117  1.00  3.600          C  
ATOM   4708  CD1 ILE A 298     -26.614  47.122 -38.234  1.00  3.600          C  
ATOM   4709  H   ILE A 298     -25.655  44.856 -35.189  1.00  2.950          H  
ATOM   4710  HA  ILE A 298     -28.121  46.119 -34.556  1.00  3.140          H  
ATOM   4711  HB  ILE A 298     -27.289  44.727 -37.131  1.00  4.320          H  
ATOM   4712 1HG1 ILE A 298     -27.635  47.605 -36.479  1.00  4.320          H  
ATOM   4713 2HG1 ILE A 298     -26.106  46.779 -36.210  1.00  4.320          H  
ATOM   4714 1HG2 ILE A 298     -29.235  45.926 -38.173  1.00  4.320          H  
ATOM   4715 2HG2 ILE A 298     -29.807  44.783 -36.969  1.00  4.320          H  
ATOM   4716 3HG2 ILE A 298     -29.731  46.515 -36.578  1.00  4.320          H  
ATOM   4717 1HD1 ILE A 298     -26.093  48.073 -38.243  1.00  4.320          H  
ATOM   4718 2HD1 ILE A 298     -25.957  46.352 -38.625  1.00  4.320          H  
ATOM   4719 3HD1 ILE A 298     -27.478  47.197 -38.860  1.00  4.320          H  
ATOM   4720  N   LYS A 299     -28.368  42.895 -35.008  1.00  2.590          N  
ATOM   4721  CA  LYS A 299     -29.175  41.712 -34.791  1.00  2.640          C  
ATOM   4722  C   LYS A 299     -29.635  41.482 -33.335  1.00  2.660          C  
ATOM   4723  O   LYS A 299     -30.576  40.714 -33.136  1.00  2.770          O  
ATOM   4724  CB  LYS A 299     -28.425  40.489 -35.298  1.00  3.680          C  
ATOM   4725  CG  LYS A 299     -28.285  40.391 -36.801  1.00  3.680          C  
ATOM   4726  CD  LYS A 299     -27.489  39.139 -37.188  1.00  3.680          C  
ATOM   4727  CE  LYS A 299     -27.225  39.060 -38.689  1.00  3.680          C  
ATOM   4728  NZ  LYS A 299     -28.490  38.985 -39.488  1.00  3.680          N  
ATOM   4729  H   LYS A 299     -27.413  42.778 -35.367  1.00  3.110          H  
ATOM   4730  HA  LYS A 299     -30.075  41.821 -35.392  1.00  3.170          H  
ATOM   4731 1HB  LYS A 299     -27.419  40.499 -34.883  1.00  4.410          H  
ATOM   4732 2HB  LYS A 299     -28.930  39.593 -34.959  1.00  4.410          H  
ATOM   4733 1HG  LYS A 299     -29.281  40.337 -37.234  1.00  4.410          H  
ATOM   4734 2HG  LYS A 299     -27.789  41.276 -37.184  1.00  4.410          H  
ATOM   4735 1HD  LYS A 299     -26.528  39.153 -36.669  1.00  4.410          H  
ATOM   4736 2HD  LYS A 299     -28.033  38.244 -36.878  1.00  4.410          H  
ATOM   4737 1HE  LYS A 299     -26.653  39.933 -39.003  1.00  4.410          H  
ATOM   4738 2HE  LYS A 299     -26.639  38.166 -38.880  1.00  4.410          H  
ATOM   4739 1HZ  LYS A 299     -28.273  38.914 -40.468  1.00  4.410          H  
ATOM   4740 2HZ  LYS A 299     -29.017  38.152 -39.195  1.00  4.410          H  
ATOM   4741 3HZ  LYS A 299     -29.048  39.805 -39.330  1.00  4.410          H  
ATOM   4742  N   HIS A 300     -28.971  42.070 -32.315  1.00  2.580          N  
ATOM   4743  CA  HIS A 300     -29.426  41.827 -30.940  1.00  2.610          C  
ATOM   4744  C   HIS A 300     -29.801  43.121 -30.205  1.00  2.650          C  
ATOM   4745  O   HIS A 300     -30.341  43.066 -29.094  1.00  2.710          O  
ATOM   4746  CB  HIS A 300     -28.408  41.048 -30.077  1.00  3.640          C  
ATOM   4747  CG  HIS A 300     -27.084  41.703 -29.822  1.00  3.640          C  
ATOM   4748  ND1 HIS A 300     -26.936  42.757 -28.937  1.00  3.640          N  
ATOM   4749  CD2 HIS A 300     -25.839  41.407 -30.262  1.00  3.640          C  
ATOM   4750  CE1 HIS A 300     -25.662  43.101 -28.874  1.00  3.640          C  
ATOM   4751  NE2 HIS A 300     -24.975  42.297 -29.660  1.00  3.640          N  
ATOM   4752  H   HIS A 300     -28.214  42.731 -32.485  1.00  3.100          H  
ATOM   4753  HA  HIS A 300     -30.327  41.218 -30.972  1.00  3.130          H  
ATOM   4754 1HB  HIS A 300     -28.859  40.827 -29.110  1.00  4.370          H  
ATOM   4755 2HB  HIS A 300     -28.201  40.099 -30.550  1.00  4.370          H  
ATOM   4756  HD1 HIS A 300     -27.650  43.119 -28.331  1.00  4.370          H  
ATOM   4757  HD2 HIS A 300     -25.451  40.643 -30.936  1.00  4.370          H  
ATOM   4758  HE1 HIS A 300     -25.344  43.922 -28.234  1.00  4.370          H  
ATOM   4759  N   GLU A 301     -29.553  44.285 -30.818  1.00  2.730          N  
ATOM   4760  CA  GLU A 301     -29.899  45.569 -30.209  1.00  2.820          C  
ATOM   4761  C   GLU A 301     -31.378  45.617 -29.853  1.00  2.950          C  
ATOM   4762  O   GLU A 301     -32.230  45.174 -30.629  1.00  3.100          O  
ATOM   4763  CB  GLU A 301     -29.509  46.746 -31.097  1.00  3.910          C  
ATOM   4764  CG  GLU A 301     -29.929  48.105 -30.529  1.00  3.910          C  
ATOM   4765  CD  GLU A 301     -29.318  48.417 -29.190  1.00  3.910          C  
ATOM   4766  OE1 GLU A 301     -28.123  48.373 -29.066  1.00  3.910          O  
ATOM   4767  OE2 GLU A 301     -30.086  48.690 -28.269  1.00  3.910          O  
ATOM   4768  H   GLU A 301     -29.052  44.305 -31.706  1.00  3.280          H  
ATOM   4769  HA  GLU A 301     -29.331  45.666 -29.283  1.00  3.380          H  
ATOM   4770 1HB  GLU A 301     -28.428  46.751 -31.232  1.00  4.690          H  
ATOM   4771 2HB  GLU A 301     -29.959  46.627 -32.085  1.00  4.690          H  
ATOM   4772 1HG  GLU A 301     -29.608  48.860 -31.238  1.00  4.690          H  
ATOM   4773 2HG  GLU A 301     -31.009  48.169 -30.457  1.00  4.690          H  
ATOM   4774  N   GLN A 302     -31.654  46.075 -28.631  1.00  3.010          N  
ATOM   4775  CA  GLN A 302     -32.993  46.128 -28.062  1.00  3.210          C  
ATOM   4776  C   GLN A 302     -33.774  47.446 -28.244  1.00  3.280          C  
ATOM   4777  O   GLN A 302     -35.003  47.416 -28.296  1.00  3.500          O  
ATOM   4778  CB  GLN A 302     -32.846  45.820 -26.569  1.00  4.410          C  
ATOM   4779  CG  GLN A 302     -32.280  44.434 -26.276  1.00  4.410          C  
ATOM   4780  CD  GLN A 302     -33.216  43.326 -26.672  1.00  4.410          C  
ATOM   4781  OE1 GLN A 302     -34.322  43.269 -26.126  1.00  4.410          O  
ATOM   4782  NE2 GLN A 302     -32.801  42.465 -27.599  1.00  4.410          N  
ATOM   4783  H   GLN A 302     -30.882  46.430 -28.077  1.00  3.610          H  
ATOM   4784  HA  GLN A 302     -33.576  45.335 -28.519  1.00  3.850          H  
ATOM   4785 1HB  GLN A 302     -32.203  46.566 -26.103  1.00  5.300          H  
ATOM   4786 2HB  GLN A 302     -33.800  45.869 -26.094  1.00  5.300          H  
ATOM   4787 1HG  GLN A 302     -31.353  44.300 -26.838  1.00  5.300          H  
ATOM   4788 2HG  GLN A 302     -32.082  44.347 -25.210  1.00  5.300          H  
ATOM   4789 1HE2 GLN A 302     -33.398  41.719 -27.892  1.00  5.300          H  
ATOM   4790 2HE2 GLN A 302     -31.872  42.573 -28.036  1.00  5.300          H  
ATOM   4791  N   GLU A 303     -33.095  48.597 -28.336  1.00  3.190          N  
ATOM   4792  CA  GLU A 303     -33.826  49.876 -28.415  1.00  3.320          C  
ATOM   4793  C   GLU A 303     -34.049  50.349 -29.846  1.00  3.330          C  
ATOM   4794  O   GLU A 303     -33.160  50.216 -30.690  1.00  3.210          O  
ATOM   4795  CB  GLU A 303     -33.081  50.974 -27.668  1.00  4.600          C  
ATOM   4796  CG  GLU A 303     -32.952  50.800 -26.152  1.00  4.600          C  
ATOM   4797  CD  GLU A 303     -32.237  51.983 -25.523  1.00  4.600          C  
ATOM   4798  OE1 GLU A 303     -32.669  53.090 -25.770  1.00  4.600          O  
ATOM   4799  OE2 GLU A 303     -31.237  51.779 -24.855  1.00  4.600          O  
ATOM   4800  H   GLU A 303     -32.065  48.595 -28.330  1.00  3.830          H  
ATOM   4801  HA  GLU A 303     -34.806  49.741 -27.952  1.00  3.980          H  
ATOM   4802 1HB  GLU A 303     -32.088  51.024 -28.078  1.00  5.520          H  
ATOM   4803 2HB  GLU A 303     -33.561  51.933 -27.860  1.00  5.520          H  
ATOM   4804 1HG  GLU A 303     -33.945  50.703 -25.714  1.00  5.520          H  
ATOM   4805 2HG  GLU A 303     -32.397  49.883 -25.945  1.00  5.520          H  
ATOM   4806  N   GLU A 304     -35.194  50.989 -30.111  1.00  3.510          N  
ATOM   4807  CA  GLU A 304     -35.474  51.490 -31.455  1.00  3.550          C  
ATOM   4808  C   GLU A 304     -34.485  52.548 -31.938  1.00  3.460          C  
ATOM   4809  O   GLU A 304     -34.079  52.530 -33.105  1.00  3.390          O  
ATOM   4810  CB  GLU A 304     -36.878  52.092 -31.511  1.00  4.950          C  
ATOM   4811  CG  GLU A 304     -38.013  51.101 -31.276  1.00  4.950          C  
ATOM   4812  CD  GLU A 304     -38.286  50.865 -29.809  1.00  4.950          C  
ATOM   4813  OE1 GLU A 304     -37.574  51.427 -28.993  1.00  4.950          O  
ATOM   4814  OE2 GLU A 304     -39.201  50.141 -29.503  1.00  4.950          O  
ATOM   4815  H   GLU A 304     -35.910  51.094 -29.382  1.00  4.210          H  
ATOM   4816  HA  GLU A 304     -35.429  50.648 -32.142  1.00  4.260          H  
ATOM   4817 1HB  GLU A 304     -36.963  52.888 -30.772  1.00  5.940          H  
ATOM   4818 2HB  GLU A 304     -37.034  52.544 -32.491  1.00  5.940          H  
ATOM   4819 1HG  GLU A 304     -38.919  51.479 -31.751  1.00  5.940          H  
ATOM   4820 2HG  GLU A 304     -37.753  50.154 -31.748  1.00  5.940          H  
ATOM   4821  N   LEU A 305     -34.056  53.443 -31.039  1.00  3.470          N  
ATOM   4822  CA  LEU A 305     -33.133  54.497 -31.448  1.00  3.420          C  
ATOM   4823  C   LEU A 305     -31.833  53.930 -31.932  1.00  3.220          C  
ATOM   4824  O   LEU A 305     -31.354  54.288 -33.012  1.00  3.170          O  
ATOM   4825  CB  LEU A 305     -32.774  55.397 -30.258  1.00  4.810          C  
ATOM   4826  CG  LEU A 305     -33.823  56.343 -29.693  1.00  4.810          C  
ATOM   4827  CD1 LEU A 305     -33.289  56.908 -28.372  1.00  4.810          C  
ATOM   4828  CD2 LEU A 305     -34.064  57.492 -30.678  1.00  4.810          C  
ATOM   4829  H   LEU A 305     -34.421  53.406 -30.097  1.00  4.160          H  
ATOM   4830  HA  LEU A 305     -33.582  55.067 -32.258  1.00  4.100          H  
ATOM   4831 1HB  LEU A 305     -32.439  54.761 -29.440  1.00  5.770          H  
ATOM   4832 2HB  LEU A 305     -31.939  56.007 -30.555  1.00  5.770          H  
ATOM   4833  HG  LEU A 305     -34.753  55.807 -29.506  1.00  5.770          H  
ATOM   4834 1HD1 LEU A 305     -34.019  57.596 -27.946  1.00  5.770          H  
ATOM   4835 2HD1 LEU A 305     -33.110  56.088 -27.670  1.00  5.770          H  
ATOM   4836 3HD1 LEU A 305     -32.359  57.438 -28.559  1.00  5.770          H  
ATOM   4837 1HD2 LEU A 305     -34.799  58.179 -30.260  1.00  5.770          H  
ATOM   4838 2HD2 LEU A 305     -33.124  58.028 -30.849  1.00  5.770          H  
ATOM   4839 3HD2 LEU A 305     -34.434  57.108 -31.623  1.00  5.770          H  
ATOM   4840  N   HIS A 306     -31.333  52.955 -31.190  1.00  3.140          N  
ATOM   4841  CA  HIS A 306     -30.058  52.375 -31.501  1.00  2.960          C  
ATOM   4842  C   HIS A 306     -30.151  51.479 -32.706  1.00  2.920          C  
ATOM   4843  O   HIS A 306     -29.232  51.456 -33.519  1.00  2.850          O  
ATOM   4844  CB  HIS A 306     -29.512  51.671 -30.280  1.00  4.220          C  
ATOM   4845  CG  HIS A 306     -29.221  52.653 -29.207  1.00  4.220          C  
ATOM   4846  ND1 HIS A 306     -28.403  53.737 -29.404  1.00  4.220          N  
ATOM   4847  CD2 HIS A 306     -29.615  52.720 -27.932  1.00  4.220          C  
ATOM   4848  CE1 HIS A 306     -28.340  54.437 -28.316  1.00  4.220          C  
ATOM   4849  NE2 HIS A 306     -29.060  53.839 -27.399  1.00  4.220          N  
ATOM   4850  H   HIS A 306     -31.812  52.686 -30.341  1.00  3.770          H  
ATOM   4851  HA  HIS A 306     -29.360  53.164 -31.750  1.00  3.550          H  
ATOM   4852 1HB  HIS A 306     -30.258  50.973 -29.907  1.00  5.060          H  
ATOM   4853 2HB  HIS A 306     -28.606  51.115 -30.529  1.00  5.060          H  
ATOM   4854  HD2 HIS A 306     -30.245  52.022 -27.415  1.00  5.060          H  
ATOM   4855  HE1 HIS A 306     -27.760  55.345 -28.194  1.00  5.060          H  
ATOM   4856  HE2 HIS A 306     -29.186  54.139 -26.436  1.00  5.060          H  
ATOM   4857  N   ARG A 307     -31.266  50.777 -32.894  1.00  3.000          N  
ATOM   4858  CA  ARG A 307     -31.360  49.972 -34.096  1.00  2.990          C  
ATOM   4859  C   ARG A 307     -31.220  50.893 -35.310  1.00  3.030          C  
ATOM   4860  O   ARG A 307     -30.455  50.597 -36.228  1.00  2.970          O  
ATOM   4861  CB  ARG A 307     -32.688  49.234 -34.143  1.00  4.190          C  
ATOM   4862  CG  ARG A 307     -32.808  48.094 -33.142  1.00  4.190          C  
ATOM   4863  CD  ARG A 307     -34.173  47.539 -33.072  1.00  4.190          C  
ATOM   4864  NE  ARG A 307     -34.245  46.474 -32.096  1.00  4.190          N  
ATOM   4865  CZ  ARG A 307     -35.352  45.925 -31.582  1.00  4.190          C  
ATOM   4866  NH1 ARG A 307     -36.566  46.329 -31.925  1.00  4.190          N  
ATOM   4867  NH2 ARG A 307     -35.159  44.966 -30.718  1.00  4.190          N  
ATOM   4868  H   ARG A 307     -32.014  50.765 -32.193  1.00  3.600          H  
ATOM   4869  HA  ARG A 307     -30.547  49.245 -34.102  1.00  3.590          H  
ATOM   4870 1HB  ARG A 307     -33.495  49.938 -33.939  1.00  5.030          H  
ATOM   4871 2HB  ARG A 307     -32.846  48.828 -35.141  1.00  5.030          H  
ATOM   4872 1HG  ARG A 307     -32.136  47.283 -33.434  1.00  5.030          H  
ATOM   4873 2HG  ARG A 307     -32.535  48.430 -32.162  1.00  5.030          H  
ATOM   4874 1HD  ARG A 307     -34.860  48.328 -32.771  1.00  5.030          H  
ATOM   4875 2HD  ARG A 307     -34.462  47.140 -34.042  1.00  5.030          H  
ATOM   4876  HE  ARG A 307     -33.361  46.072 -31.744  1.00  5.030          H  
ATOM   4877 1HH1 ARG A 307     -36.681  47.074 -32.589  1.00  5.030          H  
ATOM   4878 2HH1 ARG A 307     -37.388  45.900 -31.512  1.00  5.030          H  
ATOM   4879 1HH2 ARG A 307     -34.179  44.735 -30.501  1.00  5.030          H  
ATOM   4880 2HH2 ARG A 307     -35.943  44.482 -30.257  1.00  5.030          H  
ATOM   4881  N   LYS A 308     -31.901  52.047 -35.286  1.00  3.130          N  
ATOM   4882  CA  LYS A 308     -31.818  52.987 -36.397  1.00  3.180          C  
ATOM   4883  C   LYS A 308     -30.414  53.576 -36.585  1.00  3.080          C  
ATOM   4884  O   LYS A 308     -29.936  53.693 -37.721  1.00  3.050          O  
ATOM   4885  CB  LYS A 308     -32.839  54.103 -36.202  1.00  4.430          C  
ATOM   4886  CG  LYS A 308     -34.283  53.645 -36.387  1.00  4.430          C  
ATOM   4887  CD  LYS A 308     -35.271  54.777 -36.141  1.00  4.430          C  
ATOM   4888  CE  LYS A 308     -36.710  54.303 -36.318  1.00  4.430          C  
ATOM   4889  NZ  LYS A 308     -37.694  55.391 -36.051  1.00  4.430          N  
ATOM   4890  H   LYS A 308     -32.532  52.245 -34.498  1.00  3.760          H  
ATOM   4891  HA  LYS A 308     -32.072  52.453 -37.309  1.00  3.820          H  
ATOM   4892 1HB  LYS A 308     -32.743  54.504 -35.191  1.00  5.320          H  
ATOM   4893 2HB  LYS A 308     -32.638  54.912 -36.899  1.00  5.320          H  
ATOM   4894 1HG  LYS A 308     -34.412  53.266 -37.400  1.00  5.320          H  
ATOM   4895 2HG  LYS A 308     -34.493  52.834 -35.688  1.00  5.320          H  
ATOM   4896 1HD  LYS A 308     -35.142  55.145 -35.120  1.00  5.320          H  
ATOM   4897 2HD  LYS A 308     -35.075  55.593 -36.834  1.00  5.320          H  
ATOM   4898 1HE  LYS A 308     -36.844  53.947 -37.338  1.00  5.320          H  
ATOM   4899 2HE  LYS A 308     -36.900  53.478 -35.628  1.00  5.320          H  
ATOM   4900 1HZ  LYS A 308     -38.632  55.036 -36.178  1.00  5.320          H  
ATOM   4901 2HZ  LYS A 308     -37.585  55.718 -35.101  1.00  5.320          H  
ATOM   4902 3HZ  LYS A 308     -37.535  56.156 -36.691  1.00  5.320          H  
ATOM   4903  N   PHE A 309     -29.738  53.926 -35.486  1.00  3.030          N  
ATOM   4904  CA  PHE A 309     -28.402  54.505 -35.572  1.00  2.950          C  
ATOM   4905  C   PHE A 309     -27.400  53.489 -36.126  1.00  2.820          C  
ATOM   4906  O   PHE A 309     -26.527  53.827 -36.946  1.00  2.780          O  
ATOM   4907  CB  PHE A 309     -27.917  54.926 -34.187  1.00  4.160          C  
ATOM   4908  CG  PHE A 309     -28.701  56.057 -33.498  1.00  4.160          C  
ATOM   4909  CD1 PHE A 309     -29.329  57.075 -34.191  1.00  4.160          C  
ATOM   4910  CD2 PHE A 309     -28.822  56.057 -32.117  1.00  4.160          C  
ATOM   4911  CE1 PHE A 309     -30.039  58.045 -33.520  1.00  4.160          C  
ATOM   4912  CE2 PHE A 309     -29.533  57.023 -31.461  1.00  4.160          C  
ATOM   4913  CZ  PHE A 309     -30.139  58.011 -32.159  1.00  4.160          C  
ATOM   4914  H   PHE A 309     -30.200  53.846 -34.572  1.00  3.640          H  
ATOM   4915  HA  PHE A 309     -28.431  55.355 -36.247  1.00  3.540          H  
ATOM   4916 1HB  PHE A 309     -27.927  54.057 -33.528  1.00  4.990          H  
ATOM   4917 2HB  PHE A 309     -26.893  55.241 -34.281  1.00  4.990          H  
ATOM   4918  HD1 PHE A 309     -29.272  57.118 -35.262  1.00  4.990          H  
ATOM   4919  HD2 PHE A 309     -28.345  55.268 -31.551  1.00  4.990          H  
ATOM   4920  HE1 PHE A 309     -30.531  58.836 -34.080  1.00  4.990          H  
ATOM   4921  HE2 PHE A 309     -29.626  56.997 -30.384  1.00  4.990          H  
ATOM   4922  HZ  PHE A 309     -30.708  58.772 -31.632  1.00  4.990          H  
ATOM   4923  N   LEU A 310     -27.509  52.239 -35.668  1.00  2.770          N  
ATOM   4924  CA  LEU A 310     -26.614  51.192 -36.120  1.00  2.660          C  
ATOM   4925  C   LEU A 310     -26.877  50.916 -37.616  1.00  2.690          C  
ATOM   4926  O   LEU A 310     -25.931  50.711 -38.377  1.00  2.610          O  
ATOM   4927  CB  LEU A 310     -26.825  49.929 -35.279  1.00  3.770          C  
ATOM   4928  CG  LEU A 310     -26.458  49.960 -33.730  1.00  3.770          C  
ATOM   4929  CD1 LEU A 310     -26.977  48.647 -33.111  1.00  3.770          C  
ATOM   4930  CD2 LEU A 310     -24.952  50.099 -33.473  1.00  3.770          C  
ATOM   4931  H   LEU A 310     -28.221  52.015 -34.964  1.00  3.320          H  
ATOM   4932  HA  LEU A 310     -25.588  51.534 -36.008  1.00  3.190          H  
ATOM   4933 1HB  LEU A 310     -27.875  49.641 -35.363  1.00  4.520          H  
ATOM   4934 2HB  LEU A 310     -26.210  49.166 -35.711  1.00  4.520          H  
ATOM   4935  HG  LEU A 310     -26.959  50.798 -33.258  1.00  4.520          H  
ATOM   4936 1HD1 LEU A 310     -26.777  48.642 -32.036  1.00  4.520          H  
ATOM   4937 2HD1 LEU A 310     -28.053  48.571 -33.273  1.00  4.520          H  
ATOM   4938 3HD1 LEU A 310     -26.479  47.798 -33.575  1.00  4.520          H  
ATOM   4939 1HD2 LEU A 310     -24.771  50.111 -32.400  1.00  4.520          H  
ATOM   4940 2HD2 LEU A 310     -24.441  49.266 -33.900  1.00  4.520          H  
ATOM   4941 3HD2 LEU A 310     -24.578  51.030 -33.906  1.00  4.520          H  
ATOM   4942  N   LEU A 311     -28.152  50.937 -38.052  1.00  2.800          N  
ATOM   4943  CA  LEU A 311     -28.492  50.738 -39.466  1.00  2.840          C  
ATOM   4944  C   LEU A 311     -27.922  51.859 -40.341  1.00  2.850          C  
ATOM   4945  O   LEU A 311     -27.504  51.608 -41.481  1.00  2.830          O  
ATOM   4946  CB  LEU A 311     -30.010  50.623 -39.635  1.00  3.960          C  
ATOM   4947  CG  LEU A 311     -30.661  49.309 -39.099  1.00  3.960          C  
ATOM   4948  CD1 LEU A 311     -32.170  49.479 -39.059  1.00  3.960          C  
ATOM   4949  CD2 LEU A 311     -30.310  48.137 -40.024  1.00  3.960          C  
ATOM   4950  H   LEU A 311     -28.917  51.053 -37.378  1.00  3.360          H  
ATOM   4951  HA  LEU A 311     -28.035  49.811 -39.788  1.00  3.410          H  
ATOM   4952 1HB  LEU A 311     -30.469  51.454 -39.105  1.00  4.750          H  
ATOM   4953 2HB  LEU A 311     -30.251  50.716 -40.692  1.00  4.750          H  
ATOM   4954  HG  LEU A 311     -30.298  49.096 -38.099  1.00  4.750          H  
ATOM   4955 1HD1 LEU A 311     -32.626  48.564 -38.684  1.00  4.750          H  
ATOM   4956 2HD1 LEU A 311     -32.423  50.303 -38.396  1.00  4.750          H  
ATOM   4957 3HD1 LEU A 311     -32.543  49.688 -40.060  1.00  4.750          H  
ATOM   4958 1HD2 LEU A 311     -30.780  47.231 -39.643  1.00  4.750          H  
ATOM   4959 2HD2 LEU A 311     -30.681  48.340 -41.028  1.00  4.750          H  
ATOM   4960 3HD2 LEU A 311     -29.246  47.986 -40.068  1.00  4.750          H  
ATOM   4961  N   PHE A 312     -27.935  53.102 -39.840  1.00  2.880          N  
ATOM   4962  CA  PHE A 312     -27.315  54.208 -40.568  1.00  2.880          C  
ATOM   4963  C   PHE A 312     -25.852  53.889 -40.818  1.00  2.760          C  
ATOM   4964  O   PHE A 312     -25.357  54.007 -41.947  1.00  2.750          O  
ATOM   4965  CB  PHE A 312     -27.385  55.521 -39.793  1.00  4.030          C  
ATOM   4966  CG  PHE A 312     -26.565  56.613 -40.428  1.00  4.030          C  
ATOM   4967  CD1 PHE A 312     -27.059  57.414 -41.430  1.00  4.030          C  
ATOM   4968  CD2 PHE A 312     -25.253  56.806 -40.017  1.00  4.030          C  
ATOM   4969  CE1 PHE A 312     -26.260  58.392 -41.991  1.00  4.030          C  
ATOM   4970  CE2 PHE A 312     -24.470  57.753 -40.566  1.00  4.030          C  
ATOM   4971  CZ  PHE A 312     -24.961  58.560 -41.556  1.00  4.030          C  
ATOM   4972  H   PHE A 312     -28.411  53.275 -38.947  1.00  3.460          H  
ATOM   4973  HA  PHE A 312     -27.819  54.327 -41.526  1.00  3.460          H  
ATOM   4974 1HB  PHE A 312     -28.419  55.854 -39.730  1.00  4.840          H  
ATOM   4975 2HB  PHE A 312     -27.032  55.375 -38.784  1.00  4.840          H  
ATOM   4976  HD1 PHE A 312     -28.082  57.275 -41.774  1.00  4.840          H  
ATOM   4977  HD2 PHE A 312     -24.842  56.182 -39.227  1.00  4.840          H  
ATOM   4978  HE1 PHE A 312     -26.655  59.028 -42.781  1.00  4.840          H  
ATOM   4979  HE2 PHE A 312     -23.460  57.860 -40.208  1.00  4.840          H  
ATOM   4980  HZ  PHE A 312     -24.331  59.328 -42.000  1.00  4.840          H  
ATOM   4981  N   THR A 313     -25.157  53.491 -39.745  1.00  2.680          N  
ATOM   4982  CA  THR A 313     -23.741  53.191 -39.828  1.00  2.570          C  
ATOM   4983  C   THR A 313     -23.531  52.071 -40.853  1.00  2.540          C  
ATOM   4984  O   THR A 313     -22.646  52.179 -41.701  1.00  2.500          O  
ATOM   4985  CB  THR A 313     -23.160  52.806 -38.444  1.00  3.640          C  
ATOM   4986  OG1 THR A 313     -23.352  53.898 -37.507  1.00  3.640          O  
ATOM   4987  CG2 THR A 313     -21.627  52.534 -38.585  1.00  3.640          C  
ATOM   4988  H   THR A 313     -25.634  53.432 -38.840  1.00  3.220          H  
ATOM   4989  HA  THR A 313     -23.217  54.079 -40.180  1.00  3.080          H  
ATOM   4990  HB  THR A 313     -23.664  51.932 -38.065  1.00  4.370          H  
ATOM   4991  HG1 THR A 313     -24.308  54.028 -37.360  1.00  4.370          H  
ATOM   4992 1HG2 THR A 313     -21.209  52.262 -37.621  1.00  4.370          H  
ATOM   4993 2HG2 THR A 313     -21.464  51.729 -39.275  1.00  4.370          H  
ATOM   4994 3HG2 THR A 313     -21.131  53.429 -38.956  1.00  4.370          H  
ATOM   4995  N   ASP A 314     -24.373  51.019 -40.813  1.00  2.570          N  
ATOM   4996  CA  ASP A 314     -24.281  49.888 -41.748  1.00  2.560          C  
ATOM   4997  C   ASP A 314     -24.337  50.367 -43.188  1.00  2.620          C  
ATOM   4998  O   ASP A 314     -23.522  49.934 -44.008  1.00  2.570          O  
ATOM   4999  CB  ASP A 314     -25.426  48.891 -41.482  1.00  3.590          C  
ATOM   5000  CG  ASP A 314     -25.440  47.572 -42.322  1.00  3.590          C  
ATOM   5001  OD1 ASP A 314     -24.629  46.697 -42.123  1.00  3.590          O  
ATOM   5002  OD2 ASP A 314     -26.313  47.471 -43.150  1.00  3.590          O  
ATOM   5003  H   ASP A 314     -25.068  50.979 -40.064  1.00  3.080          H  
ATOM   5004  HA  ASP A 314     -23.330  49.388 -41.598  1.00  3.070          H  
ATOM   5005 1HB  ASP A 314     -25.414  48.632 -40.432  1.00  4.310          H  
ATOM   5006 2HB  ASP A 314     -26.367  49.394 -41.663  1.00  4.310          H  
ATOM   5007  N   THR A 315     -25.246  51.296 -43.496  1.00  2.720          N  
ATOM   5008  CA  THR A 315     -25.336  51.820 -44.854  1.00  2.790          C  
ATOM   5009  C   THR A 315     -24.013  52.449 -45.268  1.00  2.710          C  
ATOM   5010  O   THR A 315     -23.507  52.192 -46.368  1.00  2.710          O  
ATOM   5011  CB  THR A 315     -26.463  52.870 -44.993  1.00  3.880          C  
ATOM   5012  OG1 THR A 315     -27.734  52.255 -44.726  1.00  3.880          O  
ATOM   5013  CG2 THR A 315     -26.465  53.461 -46.410  1.00  3.880          C  
ATOM   5014  H   THR A 315     -25.926  51.578 -42.781  1.00  3.260          H  
ATOM   5015  HA  THR A 315     -25.550  50.994 -45.528  1.00  3.350          H  
ATOM   5016  HB  THR A 315     -26.304  53.672 -44.272  1.00  4.650          H  
ATOM   5017  HG1 THR A 315     -27.775  51.990 -43.792  1.00  4.650          H  
ATOM   5018 1HG2 THR A 315     -27.262  54.195 -46.492  1.00  4.650          H  
ATOM   5019 2HG2 THR A 315     -25.513  53.945 -46.616  1.00  4.650          H  
ATOM   5020 3HG2 THR A 315     -26.629  52.664 -47.135  1.00  4.650          H  
ATOM   5021  N   LEU A 316     -23.439  53.258 -44.386  1.00  2.650          N  
ATOM   5022  CA  LEU A 316     -22.183  53.921 -44.701  1.00  2.600          C  
ATOM   5023  C   LEU A 316     -21.026  52.919 -44.845  1.00  2.490          C  
ATOM   5024  O   LEU A 316     -20.171  53.075 -45.727  1.00  2.480          O  
ATOM   5025  CB  LEU A 316     -21.885  54.956 -43.601  1.00  3.660          C  
ATOM   5026  CG  LEU A 316     -22.476  56.406 -43.797  1.00  3.660          C  
ATOM   5027  CD1 LEU A 316     -21.677  57.151 -44.870  1.00  3.660          C  
ATOM   5028  CD2 LEU A 316     -23.971  56.330 -44.172  1.00  3.660          C  
ATOM   5029  H   LEU A 316     -23.937  53.455 -43.507  1.00  3.180          H  
ATOM   5030  HA  LEU A 316     -22.295  54.425 -45.655  1.00  3.120          H  
ATOM   5031 1HB  LEU A 316     -22.281  54.571 -42.661  1.00  4.390          H  
ATOM   5032 2HB  LEU A 316     -20.804  55.047 -43.497  1.00  4.390          H  
ATOM   5033  HG  LEU A 316     -22.396  56.945 -42.871  1.00  4.390          H  
ATOM   5034 1HD1 LEU A 316     -22.073  58.160 -44.983  1.00  4.390          H  
ATOM   5035 2HD1 LEU A 316     -20.632  57.212 -44.561  1.00  4.390          H  
ATOM   5036 3HD1 LEU A 316     -21.738  56.637 -45.825  1.00  4.390          H  
ATOM   5037 1HD2 LEU A 316     -24.362  57.339 -44.280  1.00  4.390          H  
ATOM   5038 2HD2 LEU A 316     -24.111  55.799 -45.108  1.00  4.390          H  
ATOM   5039 3HD2 LEU A 316     -24.519  55.820 -43.384  1.00  4.390          H  
ATOM   5040  N   LEU A 317     -21.006  51.877 -44.011  1.00  2.410          N  
ATOM   5041  CA  LEU A 317     -19.944  50.881 -44.099  1.00  2.310          C  
ATOM   5042  C   LEU A 317     -20.049  50.111 -45.422  1.00  2.360          C  
ATOM   5043  O   LEU A 317     -19.032  49.776 -46.053  1.00  2.310          O  
ATOM   5044  CB  LEU A 317     -20.051  49.888 -42.951  1.00  3.270          C  
ATOM   5045  CG  LEU A 317     -19.857  50.405 -41.530  1.00  3.270          C  
ATOM   5046  CD1 LEU A 317     -20.099  49.254 -40.596  1.00  3.270          C  
ATOM   5047  CD2 LEU A 317     -18.539  50.965 -41.342  1.00  3.270          C  
ATOM   5048  H   LEU A 317     -21.714  51.828 -43.271  1.00  2.890          H  
ATOM   5049  HA  LEU A 317     -18.987  51.382 -44.085  1.00  2.770          H  
ATOM   5050 1HB  LEU A 317     -21.037  49.422 -43.002  1.00  3.930          H  
ATOM   5051 2HB  LEU A 317     -19.299  49.136 -43.108  1.00  3.930          H  
ATOM   5052  HG  LEU A 317     -20.572  51.163 -41.326  1.00  3.930          H  
ATOM   5053 1HD1 LEU A 317     -19.988  49.578 -39.566  1.00  3.930          H  
ATOM   5054 2HD1 LEU A 317     -21.092  48.865 -40.755  1.00  3.930          H  
ATOM   5055 3HD1 LEU A 317     -19.388  48.489 -40.805  1.00  3.930          H  
ATOM   5056 1HD2 LEU A 317     -18.435  51.310 -40.319  1.00  3.930          H  
ATOM   5057 2HD2 LEU A 317     -17.853  50.190 -41.539  1.00  3.930          H  
ATOM   5058 3HD2 LEU A 317     -18.365  51.802 -42.008  1.00  3.930          H  
ATOM   5059  N   ARG A 318     -21.293  49.821 -45.838  1.00  2.460          N  
ATOM   5060  CA  ARG A 318     -21.555  49.145 -47.099  1.00  2.530          C  
ATOM   5061  C   ARG A 318     -21.057  49.984 -48.267  1.00  2.570          C  
ATOM   5062  O   ARG A 318     -20.474  49.435 -49.207  1.00  2.570          O  
ATOM   5063  CB  ARG A 318     -23.037  48.858 -47.271  1.00  3.510          C  
ATOM   5064  CG  ARG A 318     -23.610  47.726 -46.416  1.00  3.510          C  
ATOM   5065  CD  ARG A 318     -25.083  47.646 -46.600  1.00  3.510          C  
ATOM   5066  NE  ARG A 318     -25.706  46.581 -45.815  1.00  3.510          N  
ATOM   5067  CZ  ARG A 318     -25.860  45.295 -46.213  1.00  3.510          C  
ATOM   5068  NH1 ARG A 318     -25.430  44.892 -47.402  1.00  3.510          N  
ATOM   5069  NH2 ARG A 318     -26.455  44.431 -45.406  1.00  3.510          N  
ATOM   5070  H   ARG A 318     -22.082  50.059 -45.228  1.00  2.950          H  
ATOM   5071  HA  ARG A 318     -21.020  48.196 -47.098  1.00  3.040          H  
ATOM   5072 1HB  ARG A 318     -23.601  49.752 -47.030  1.00  4.220          H  
ATOM   5073 2HB  ARG A 318     -23.238  48.620 -48.313  1.00  4.220          H  
ATOM   5074 1HG  ARG A 318     -23.166  46.780 -46.718  1.00  4.220          H  
ATOM   5075 2HG  ARG A 318     -23.401  47.896 -45.364  1.00  4.220          H  
ATOM   5076 1HD  ARG A 318     -25.513  48.590 -46.263  1.00  4.220          H  
ATOM   5077 2HD  ARG A 318     -25.325  47.502 -47.648  1.00  4.220          H  
ATOM   5078  HE  ARG A 318     -26.050  46.836 -44.864  1.00  4.220          H  
ATOM   5079 1HH1 ARG A 318     -24.979  45.539 -48.029  1.00  4.220          H  
ATOM   5080 2HH1 ARG A 318     -25.556  43.929 -47.686  1.00  4.220          H  
ATOM   5081 1HH2 ARG A 318     -26.797  44.730 -44.494  1.00  4.220          H  
ATOM   5082 2HH2 ARG A 318     -26.579  43.474 -45.691  1.00  4.220          H  
ATOM   5083  N   LYS A 319     -21.267  51.313 -48.205  1.00  2.600          N  
ATOM   5084  CA  LYS A 319     -20.774  52.199 -49.254  1.00  2.650          C  
ATOM   5085  C   LYS A 319     -19.256  52.137 -49.352  1.00  2.550          C  
ATOM   5086  O   LYS A 319     -18.718  52.007 -50.447  1.00  2.580          O  
ATOM   5087  CB  LYS A 319     -21.221  53.649 -49.040  1.00  3.690          C  
ATOM   5088  CG  LYS A 319     -22.703  53.911 -49.297  1.00  3.690          C  
ATOM   5089  CD  LYS A 319     -23.064  55.385 -49.063  1.00  3.690          C  
ATOM   5090  CE  LYS A 319     -24.530  55.657 -49.404  1.00  3.690          C  
ATOM   5091  NZ  LYS A 319     -24.904  57.091 -49.201  1.00  3.690          N  
ATOM   5092  H   LYS A 319     -21.832  51.687 -47.433  1.00  3.120          H  
ATOM   5093  HA  LYS A 319     -21.183  51.860 -50.204  1.00  3.180          H  
ATOM   5094 1HB  LYS A 319     -21.006  53.944 -48.014  1.00  4.430          H  
ATOM   5095 2HB  LYS A 319     -20.640  54.310 -49.691  1.00  4.430          H  
ATOM   5096 1HG  LYS A 319     -22.940  53.642 -50.325  1.00  4.430          H  
ATOM   5097 2HG  LYS A 319     -23.298  53.288 -48.634  1.00  4.430          H  
ATOM   5098 1HD  LYS A 319     -22.892  55.634 -48.014  1.00  4.430          H  
ATOM   5099 2HD  LYS A 319     -22.420  56.023 -49.678  1.00  4.430          H  
ATOM   5100 1HE  LYS A 319     -24.702  55.394 -50.446  1.00  4.430          H  
ATOM   5101 2HE  LYS A 319     -25.163  55.036 -48.776  1.00  4.430          H  
ATOM   5102 1HZ  LYS A 319     -25.877  57.222 -49.444  1.00  4.430          H  
ATOM   5103 2HZ  LYS A 319     -24.764  57.351 -48.236  1.00  4.430          H  
ATOM   5104 3HZ  LYS A 319     -24.327  57.675 -49.794  1.00  4.430          H  
ATOM   5105  N   ILE A 320     -18.549  52.084 -48.217  1.00  2.440          N  
ATOM   5106  CA  ILE A 320     -17.086  52.032 -48.287  1.00  2.350          C  
ATOM   5107  C   ILE A 320     -16.662  50.813 -49.072  1.00  2.320          C  
ATOM   5108  O   ILE A 320     -15.811  50.905 -49.967  1.00  2.320          O  
ATOM   5109  CB  ILE A 320     -16.452  51.974 -46.878  1.00  3.330          C  
ATOM   5110  CG1 ILE A 320     -16.704  53.322 -46.190  1.00  3.330          C  
ATOM   5111  CG2 ILE A 320     -14.899  51.569 -46.941  1.00  3.330          C  
ATOM   5112  CD1 ILE A 320     -16.440  53.332 -44.735  1.00  3.330          C  
ATOM   5113  H   ILE A 320     -19.045  52.207 -47.325  1.00  2.930          H  
ATOM   5114  HA  ILE A 320     -16.739  52.917 -48.804  1.00  2.820          H  
ATOM   5115  HB  ILE A 320     -16.977  51.226 -46.290  1.00  3.990          H  
ATOM   5116 1HG1 ILE A 320     -16.085  54.082 -46.650  1.00  3.990          H  
ATOM   5117 2HG1 ILE A 320     -17.746  53.593 -46.339  1.00  3.990          H  
ATOM   5118 1HG2 ILE A 320     -14.486  51.518 -45.939  1.00  3.990          H  
ATOM   5119 2HG2 ILE A 320     -14.781  50.592 -47.404  1.00  3.990          H  
ATOM   5120 3HG2 ILE A 320     -14.334  52.281 -47.508  1.00  3.990          H  
ATOM   5121 1HD1 ILE A 320     -16.676  54.318 -44.365  1.00  3.990          H  
ATOM   5122 2HD1 ILE A 320     -17.068  52.603 -44.241  1.00  3.990          H  
ATOM   5123 3HD1 ILE A 320     -15.407  53.105 -44.542  1.00  3.990          H  
ATOM   5124  N   HIS A 321     -17.260  49.677 -48.746  1.00  2.310          N  
ATOM   5125  CA  HIS A 321     -16.974  48.447 -49.451  1.00  2.320          C  
ATOM   5126  C   HIS A 321     -17.296  48.553 -50.941  1.00  2.430          C  
ATOM   5127  O   HIS A 321     -16.455  48.259 -51.797  1.00  2.420          O  
ATOM   5128  CB  HIS A 321     -17.787  47.308 -48.824  1.00  3.240          C  
ATOM   5129  CG  HIS A 321     -17.725  46.020 -49.562  1.00  3.240          C  
ATOM   5130  ND1 HIS A 321     -16.606  45.230 -49.588  1.00  3.240          N  
ATOM   5131  CD2 HIS A 321     -18.664  45.382 -50.300  1.00  3.240          C  
ATOM   5132  CE1 HIS A 321     -16.854  44.153 -50.314  1.00  3.240          C  
ATOM   5133  NE2 HIS A 321     -18.102  44.219 -50.755  1.00  3.240          N  
ATOM   5134  H   HIS A 321     -17.937  49.683 -47.974  1.00  2.770          H  
ATOM   5135  HA  HIS A 321     -15.917  48.212 -49.350  1.00  2.780          H  
ATOM   5136 1HB  HIS A 321     -17.428  47.135 -47.808  1.00  3.890          H  
ATOM   5137 2HB  HIS A 321     -18.825  47.604 -48.749  1.00  3.890          H  
ATOM   5138  HD1 HIS A 321     -15.653  45.602 -49.456  1.00  3.890          H  
ATOM   5139  HD2 HIS A 321     -19.694  45.629 -50.557  1.00  3.890          H  
ATOM   5140  HE1 HIS A 321     -16.080  43.401 -50.459  1.00  3.890          H  
ATOM   5141  N   ALA A 322     -18.516  48.978 -51.269  1.00  2.550          N  
ATOM   5142  CA  ALA A 322     -18.926  49.042 -52.662  1.00  2.680          C  
ATOM   5143  C   ALA A 322     -18.073  49.990 -53.499  1.00  2.670          C  
ATOM   5144  O   ALA A 322     -17.699  49.655 -54.625  1.00  2.720          O  
ATOM   5145  CB  ALA A 322     -20.371  49.483 -52.738  1.00  3.700          C  
ATOM   5146  H   ALA A 322     -19.178  49.234 -50.530  1.00  3.060          H  
ATOM   5147  HA  ALA A 322     -18.828  48.041 -53.082  1.00  3.220          H  
ATOM   5148 1HB  ALA A 322     -20.694  49.497 -53.778  1.00  4.440          H  
ATOM   5149 2HB  ALA A 322     -20.989  48.791 -52.168  1.00  4.440          H  
ATOM   5150 3HB  ALA A 322     -20.459  50.483 -52.313  1.00  4.440          H  
ATOM   5151  N   LEU A 323     -17.730  51.154 -52.951  1.00  2.620          N  
ATOM   5152  CA  LEU A 323     -16.944  52.114 -53.702  1.00  2.630          C  
ATOM   5153  C   LEU A 323     -15.559  51.578 -53.969  1.00  2.540          C  
ATOM   5154  O   LEU A 323     -15.019  51.729 -55.074  1.00  2.590          O  
ATOM   5155  CB  LEU A 323     -16.842  53.422 -52.917  1.00  3.680          C  
ATOM   5156  CG  LEU A 323     -18.127  54.240 -52.753  1.00  3.680          C  
ATOM   5157  CD1 LEU A 323     -17.856  55.363 -51.752  1.00  3.680          C  
ATOM   5158  CD2 LEU A 323     -18.570  54.805 -54.099  1.00  3.680          C  
ATOM   5159  H   LEU A 323     -18.055  51.388 -52.012  1.00  3.140          H  
ATOM   5160  HA  LEU A 323     -17.425  52.277 -54.663  1.00  3.160          H  
ATOM   5161 1HB  LEU A 323     -16.470  53.186 -51.916  1.00  4.410          H  
ATOM   5162 2HB  LEU A 323     -16.126  54.057 -53.409  1.00  4.410          H  
ATOM   5163  HG  LEU A 323     -18.919  53.611 -52.354  1.00  4.410          H  
ATOM   5164 1HD1 LEU A 323     -18.764  55.955 -51.604  1.00  4.410          H  
ATOM   5165 2HD1 LEU A 323     -17.562  54.931 -50.799  1.00  4.410          H  
ATOM   5166 3HD1 LEU A 323     -17.061  56.007 -52.118  1.00  4.410          H  
ATOM   5167 1HD2 LEU A 323     -19.474  55.377 -53.949  1.00  4.410          H  
ATOM   5168 2HD2 LEU A 323     -17.791  55.446 -54.505  1.00  4.410          H  
ATOM   5169 3HD2 LEU A 323     -18.778  54.003 -54.806  1.00  4.410          H  
ATOM   5170  N   CYS A 324     -14.980  50.917 -52.971  1.00  2.430          N  
ATOM   5171  CA  CYS A 324     -13.662  50.370 -53.150  1.00  2.340          C  
ATOM   5172  C   CYS A 324     -13.686  49.269 -54.198  1.00  2.400          C  
ATOM   5173  O   CYS A 324     -12.792  49.210 -55.041  1.00  2.410          O  
ATOM   5174  CB  CYS A 324     -13.144  49.819 -51.844  1.00  3.310          C  
ATOM   5175  SG  CYS A 324     -12.808  51.082 -50.588  1.00  3.310          S  
ATOM   5176  H   CYS A 324     -15.440  50.849 -52.058  1.00  2.920          H  
ATOM   5177  HA  CYS A 324     -13.001  51.161 -53.488  1.00  2.810          H  
ATOM   5178 1HB  CYS A 324     -13.876  49.115 -51.430  1.00  3.970          H  
ATOM   5179 2HB  CYS A 324     -12.224  49.268 -52.032  1.00  3.970          H  
ATOM   5180  HG  CYS A 324     -14.099  51.198 -50.194  1.00  3.970          H  
ATOM   5181  N   GLU A 325     -14.712  48.401 -54.178  1.00  2.470          N  
ATOM   5182  CA  GLU A 325     -14.791  47.333 -55.170  1.00  2.570          C  
ATOM   5183  C   GLU A 325     -14.852  47.899 -56.585  1.00  2.700          C  
ATOM   5184  O   GLU A 325     -14.214  47.370 -57.494  1.00  2.750          O  
ATOM   5185  CB  GLU A 325     -16.006  46.423 -54.947  1.00  3.560          C  
ATOM   5186  CG  GLU A 325     -16.060  45.214 -55.923  1.00  3.560          C  
ATOM   5187  CD  GLU A 325     -17.218  44.275 -55.690  1.00  3.560          C  
ATOM   5188  OE1 GLU A 325     -18.077  44.596 -54.913  1.00  3.560          O  
ATOM   5189  OE2 GLU A 325     -17.235  43.231 -56.296  1.00  3.560          O  
ATOM   5190  H   GLU A 325     -15.420  48.455 -53.435  1.00  2.960          H  
ATOM   5191  HA  GLU A 325     -13.890  46.725 -55.086  1.00  3.080          H  
ATOM   5192 1HB  GLU A 325     -15.995  46.047 -53.921  1.00  4.270          H  
ATOM   5193 2HB  GLU A 325     -16.921  47.006 -55.070  1.00  4.270          H  
ATOM   5194 1HG  GLU A 325     -16.135  45.590 -56.943  1.00  4.270          H  
ATOM   5195 2HG  GLU A 325     -15.125  44.659 -55.845  1.00  4.270          H  
ATOM   5196  N   GLU A 326     -15.639  48.966 -56.784  1.00  2.790          N  
ATOM   5197  CA  GLU A 326     -15.751  49.568 -58.108  1.00  2.950          C  
ATOM   5198  C   GLU A 326     -14.419  50.138 -58.599  1.00  2.810          C  
ATOM   5199  O   GLU A 326     -14.055  49.967 -59.765  1.00  2.930          O  
ATOM   5200  CB  GLU A 326     -16.789  50.699 -58.086  1.00  4.070          C  
ATOM   5201  CG  GLU A 326     -18.240  50.254 -57.925  1.00  4.070          C  
ATOM   5202  CD  GLU A 326     -19.193  51.422 -57.751  1.00  4.070          C  
ATOM   5203  OE1 GLU A 326     -18.727  52.532 -57.635  1.00  4.070          O  
ATOM   5204  OE2 GLU A 326     -20.380  51.199 -57.734  1.00  4.070          O  
ATOM   5205  H   GLU A 326     -16.203  49.328 -56.005  1.00  3.350          H  
ATOM   5206  HA  GLU A 326     -16.074  48.799 -58.807  1.00  3.540          H  
ATOM   5207 1HB  GLU A 326     -16.562  51.371 -57.256  1.00  4.880          H  
ATOM   5208 2HB  GLU A 326     -16.712  51.277 -59.004  1.00  4.880          H  
ATOM   5209 1HG  GLU A 326     -18.531  49.692 -58.812  1.00  4.880          H  
ATOM   5210 2HG  GLU A 326     -18.318  49.589 -57.071  1.00  4.880          H  
ATOM   5211  N   TYR A 327     -13.688  50.818 -57.708  1.00  2.610          N  
ATOM   5212  CA  TYR A 327     -12.396  51.406 -58.053  1.00  2.510          C  
ATOM   5213  C   TYR A 327     -11.333  50.344 -58.337  1.00  2.470          C  
ATOM   5214  O   TYR A 327     -10.693  50.330 -59.397  1.00  2.500          O  
ATOM   5215  CB  TYR A 327     -11.922  52.284 -56.924  1.00  3.550          C  
ATOM   5216  CG  TYR A 327     -10.611  53.015 -57.172  1.00  3.550          C  
ATOM   5217  CD1 TYR A 327     -10.614  54.200 -57.866  1.00  3.550          C  
ATOM   5218  CD2 TYR A 327      -9.422  52.503 -56.705  1.00  3.550          C  
ATOM   5219  CE1 TYR A 327      -9.430  54.872 -58.079  1.00  3.550          C  
ATOM   5220  CE2 TYR A 327      -8.245  53.159 -56.907  1.00  3.550          C  
ATOM   5221  CZ  TYR A 327      -8.241  54.347 -57.594  1.00  3.550          C  
ATOM   5222  OH  TYR A 327      -7.065  55.028 -57.805  1.00  3.550          O  
ATOM   5223  H   TYR A 327     -14.079  50.973 -56.769  1.00  3.130          H  
ATOM   5224  HA  TYR A 327     -12.522  52.005 -58.952  1.00  3.010          H  
ATOM   5225 1HB  TYR A 327     -12.692  53.018 -56.681  1.00  4.260          H  
ATOM   5226 2HB  TYR A 327     -11.797  51.644 -56.056  1.00  4.260          H  
ATOM   5227  HD1 TYR A 327     -11.550  54.609 -58.240  1.00  4.260          H  
ATOM   5228  HD2 TYR A 327      -9.420  51.586 -56.181  1.00  4.260          H  
ATOM   5229  HE1 TYR A 327      -9.431  55.814 -58.625  1.00  4.260          H  
ATOM   5230  HE2 TYR A 327      -7.319  52.737 -56.525  1.00  4.260          H  
ATOM   5231  HH  TYR A 327      -6.344  54.579 -57.356  1.00  4.260          H  
ATOM   5232  N   PHE A 328     -11.160  49.411 -57.398  1.00  2.460          N  
ATOM   5233  CA  PHE A 328     -10.132  48.379 -57.486  1.00  2.510          C  
ATOM   5234  C   PHE A 328     -10.566  47.230 -58.359  1.00  2.710          C  
ATOM   5235  O   PHE A 328     -10.664  46.088 -57.906  1.00  3.170          O  
ATOM   5236  CB  PHE A 328      -9.796  47.847 -56.081  1.00  3.490          C  
ATOM   5237  CG  PHE A 328      -9.040  48.814 -55.246  1.00  3.490          C  
ATOM   5238  CD1 PHE A 328      -9.646  49.720 -54.393  1.00  3.490          C  
ATOM   5239  CD2 PHE A 328      -7.690  48.801 -55.322  1.00  3.490          C  
ATOM   5240  CE1 PHE A 328      -8.897  50.594 -53.674  1.00  3.490          C  
ATOM   5241  CE2 PHE A 328      -6.940  49.669 -54.619  1.00  3.490          C  
ATOM   5242  CZ  PHE A 328      -7.543  50.586 -53.794  1.00  3.490          C  
ATOM   5243  H   PHE A 328     -11.750  49.435 -56.565  1.00  2.950          H  
ATOM   5244  HA  PHE A 328      -9.236  48.822 -57.920  1.00  3.010          H  
ATOM   5245 1HB  PHE A 328     -10.723  47.598 -55.563  1.00  4.190          H  
ATOM   5246 2HB  PHE A 328      -9.205  46.927 -56.158  1.00  4.190          H  
ATOM   5247  HD1 PHE A 328     -10.709  49.745 -54.298  1.00  4.190          H  
ATOM   5248  HD2 PHE A 328      -7.211  48.060 -55.971  1.00  4.190          H  
ATOM   5249  HE1 PHE A 328      -9.380  51.293 -53.014  1.00  4.190          H  
ATOM   5250  HE2 PHE A 328      -5.862  49.624 -54.715  1.00  4.190          H  
ATOM   5251  HZ  PHE A 328      -6.947  51.284 -53.225  1.00  4.190          H  
ATOM   5252  N   SER A 329     -10.795  47.538 -59.624  1.00  2.590          N  
ATOM   5253  CA  SER A 329     -11.231  46.534 -60.557  1.00  2.930          C  
ATOM   5254  C   SER A 329     -10.025  45.755 -61.136  1.00  2.980          C  
ATOM   5255  O   SER A 329     -10.044  44.525 -61.083  1.00  3.330          O  
ATOM   5256  CB  SER A 329     -12.228  47.134 -61.548  1.00  3.970          C  
ATOM   5257  OG  SER A 329     -12.668  46.194 -62.469  1.00  3.970          O  
ATOM   5258  H   SER A 329     -10.695  48.520 -59.891  1.00  3.110          H  
ATOM   5259  HA  SER A 329     -11.821  45.807 -59.997  1.00  3.520          H  
ATOM   5260 1HB  SER A 329     -13.089  47.483 -60.970  1.00  4.760          H  
ATOM   5261 2HB  SER A 329     -11.853  47.994 -62.050  1.00  4.760          H  
ATOM   5262  HG  SER A 329     -13.326  46.643 -63.007  1.00  4.760          H  
ATOM   5263  N   PRO A 330      -8.976  46.380 -61.747  1.00  2.980          N  
ATOM   5264  CA  PRO A 330      -7.804  45.657 -62.205  1.00  3.250          C  
ATOM   5265  C   PRO A 330      -7.129  45.105 -60.964  1.00  3.360          C  
ATOM   5266  O   PRO A 330      -6.967  45.836 -59.986  1.00  3.480          O  
ATOM   5267  CB  PRO A 330      -6.945  46.734 -62.876  1.00  4.880          C  
ATOM   5268  CG  PRO A 330      -7.902  47.877 -63.158  1.00  4.880          C  
ATOM   5269  CD  PRO A 330      -8.913  47.826 -62.004  1.00  4.880          C  
ATOM   5270  HA  PRO A 330      -8.095  44.850 -62.894  1.00  3.900          H  
ATOM   5271 1HB  PRO A 330      -6.103  46.992 -62.229  1.00  5.850          H  
ATOM   5272 2HB  PRO A 330      -6.506  46.328 -63.798  1.00  5.850          H  
ATOM   5273 1HG  PRO A 330      -7.350  48.829 -63.192  1.00  5.850          H  
ATOM   5274 2HG  PRO A 330      -8.368  47.752 -64.146  1.00  5.850          H  
ATOM   5275 1HD  PRO A 330      -8.531  48.355 -61.115  1.00  5.850          H  
ATOM   5276 2HD  PRO A 330      -9.821  48.237 -62.365  1.00  5.850          H  
ATOM   5277  N   ALA A 331      -6.612  43.886 -61.020  1.00  3.570          N  
ATOM   5278  CA  ALA A 331      -5.919  43.313 -59.860  1.00  3.770          C  
ATOM   5279  C   ALA A 331      -4.752  44.172 -59.373  1.00  3.190          C  
ATOM   5280  O   ALA A 331      -4.548  44.340 -58.170  1.00  3.350          O  
ATOM   5281  CB  ALA A 331      -5.406  41.923 -60.193  1.00  5.200          C  
ATOM   5282  H   ALA A 331      -6.750  43.324 -61.849  1.00  4.280          H  
ATOM   5283  HA  ALA A 331      -6.643  43.241 -59.045  1.00  4.520          H  
ATOM   5284 1HB  ALA A 331      -4.931  41.496 -59.308  1.00  6.240          H  
ATOM   5285 2HB  ALA A 331      -6.242  41.295 -60.498  1.00  6.240          H  
ATOM   5286 3HB  ALA A 331      -4.681  41.982 -61.000  1.00  6.240          H  
ATOM   5287  N   SER A 332      -4.005  44.746 -60.314  1.00  3.010          N  
ATOM   5288  CA  SER A 332      -2.790  45.501 -60.026  1.00  2.940          C  
ATOM   5289  C   SER A 332      -2.966  46.726 -59.140  1.00  2.550          C  
ATOM   5290  O   SER A 332      -2.005  47.179 -58.516  1.00  2.850          O  
ATOM   5291  CB  SER A 332      -2.138  45.920 -61.332  1.00  4.140          C  
ATOM   5292  OG  SER A 332      -2.934  46.843 -62.028  1.00  4.140          O  
ATOM   5293  H   SER A 332      -4.251  44.607 -61.283  1.00  3.610          H  
ATOM   5294  HA  SER A 332      -2.104  44.824 -59.514  1.00  3.530          H  
ATOM   5295 1HB  SER A 332      -1.164  46.363 -61.122  1.00  4.970          H  
ATOM   5296 2HB  SER A 332      -1.972  45.040 -61.950  1.00  4.970          H  
ATOM   5297  HG  SER A 332      -2.443  47.062 -62.828  1.00  4.970          H  
ATOM   5298  N   LEU A 333      -4.180  47.251 -59.006  1.00  2.380          N  
ATOM   5299  CA  LEU A 333      -4.342  48.426 -58.158  1.00  2.600          C  
ATOM   5300  C   LEU A 333      -4.028  48.102 -56.700  1.00  2.330          C  
ATOM   5301  O   LEU A 333      -3.537  48.960 -55.950  1.00  2.360          O  
ATOM   5302  CB  LEU A 333      -5.760  49.007 -58.268  1.00  3.550          C  
ATOM   5303  CG  LEU A 333      -6.024  50.120 -59.307  1.00  3.550          C  
ATOM   5304  CD1 LEU A 333      -5.328  51.416 -58.863  1.00  3.550          C  
ATOM   5305  CD2 LEU A 333      -5.542  49.675 -60.674  1.00  3.550          C  
ATOM   5306  H   LEU A 333      -4.986  46.826 -59.478  1.00  2.860          H  
ATOM   5307  HA  LEU A 333      -3.626  49.170 -58.486  1.00  3.120          H  
ATOM   5308 1HB  LEU A 333      -6.461  48.186 -58.465  1.00  4.260          H  
ATOM   5309 2HB  LEU A 333      -5.997  49.440 -57.325  1.00  4.260          H  
ATOM   5310  HG  LEU A 333      -7.101  50.313 -59.352  1.00  4.260          H  
ATOM   5311 1HD1 LEU A 333      -5.542  52.206 -59.584  1.00  4.260          H  
ATOM   5312 2HD1 LEU A 333      -5.703  51.711 -57.887  1.00  4.260          H  
ATOM   5313 3HD1 LEU A 333      -4.256  51.277 -58.802  1.00  4.260          H  
ATOM   5314 1HD2 LEU A 333      -5.753  50.452 -61.406  1.00  4.260          H  
ATOM   5315 2HD2 LEU A 333      -4.471  49.480 -60.664  1.00  4.260          H  
ATOM   5316 3HD2 LEU A 333      -6.065  48.780 -60.937  1.00  4.260          H  
ATOM   5317  N   ASP A 334      -4.220  46.836 -56.302  1.00  2.310          N  
ATOM   5318  CA  ASP A 334      -4.017  46.379 -54.935  1.00  2.410          C  
ATOM   5319  C   ASP A 334      -2.585  46.607 -54.452  1.00  2.210          C  
ATOM   5320  O   ASP A 334      -2.322  46.575 -53.251  1.00  2.340          O  
ATOM   5321  CB  ASP A 334      -4.310  44.885 -54.841  1.00  3.330          C  
ATOM   5322  CG  ASP A 334      -5.779  44.534 -55.059  1.00  3.330          C  
ATOM   5323  OD1 ASP A 334      -6.610  45.407 -55.060  1.00  3.330          O  
ATOM   5324  OD2 ASP A 334      -6.049  43.368 -55.257  1.00  3.330          O  
ATOM   5325  H   ASP A 334      -4.576  46.132 -56.961  1.00  2.770          H  
ATOM   5326  HA  ASP A 334      -4.702  46.921 -54.282  1.00  2.890          H  
ATOM   5327 1HB  ASP A 334      -3.708  44.352 -55.586  1.00  4.000          H  
ATOM   5328 2HB  ASP A 334      -4.005  44.517 -53.860  1.00  4.000          H  
ATOM   5329  N   LEU A 335      -1.626  46.709 -55.372  1.00  2.120          N  
ATOM   5330  CA  LEU A 335      -0.245  46.920 -54.976  1.00  2.180          C  
ATOM   5331  C   LEU A 335       0.269  48.315 -55.373  1.00  2.160          C  
ATOM   5332  O   LEU A 335       1.474  48.576 -55.300  1.00  2.290          O  
ATOM   5333  CB  LEU A 335       0.622  45.795 -55.563  1.00  3.030          C  
ATOM   5334  CG  LEU A 335       0.247  44.312 -55.084  1.00  3.030          C  
ATOM   5335  CD1 LEU A 335       1.099  43.310 -55.839  1.00  3.030          C  
ATOM   5336  CD2 LEU A 335       0.461  44.145 -53.556  1.00  3.030          C  
ATOM   5337  H   LEU A 335      -1.864  46.721 -56.370  1.00  2.540          H  
ATOM   5338  HA  LEU A 335      -0.186  46.865 -53.896  1.00  2.620          H  
ATOM   5339 1HB  LEU A 335       0.529  45.831 -56.648  1.00  3.630          H  
ATOM   5340 2HB  LEU A 335       1.661  45.984 -55.301  1.00  3.630          H  
ATOM   5341  HG  LEU A 335      -0.801  44.111 -55.322  1.00  3.630          H  
ATOM   5342 1HD1 LEU A 335       0.825  42.297 -55.529  1.00  3.630          H  
ATOM   5343 2HD1 LEU A 335       0.926  43.418 -56.910  1.00  3.630          H  
ATOM   5344 3HD1 LEU A 335       2.150  43.486 -55.622  1.00  3.630          H  
ATOM   5345 1HD2 LEU A 335       0.193  43.126 -53.270  1.00  3.630          H  
ATOM   5346 2HD2 LEU A 335       1.503  44.331 -53.307  1.00  3.630          H  
ATOM   5347 3HD2 LEU A 335      -0.171  44.837 -53.004  1.00  3.630          H  
ATOM   5348  N   LYS A 336      -0.634  49.210 -55.812  1.00  2.240          N  
ATOM   5349  CA  LYS A 336      -0.253  50.565 -56.243  1.00  2.460          C  
ATOM   5350  C   LYS A 336      -0.835  51.668 -55.359  1.00  2.500          C  
ATOM   5351  O   LYS A 336      -0.202  52.699 -55.151  1.00  2.940          O  
ATOM   5352  CB  LYS A 336      -0.669  50.802 -57.696  1.00  3.360          C  
ATOM   5353  CG  LYS A 336      -0.029  49.853 -58.722  1.00  3.360          C  
ATOM   5354  CD  LYS A 336       1.491  50.015 -58.827  1.00  3.360          C  
ATOM   5355  CE  LYS A 336       2.060  49.131 -59.927  1.00  3.360          C  
ATOM   5356  NZ  LYS A 336       3.548  49.249 -60.028  1.00  3.360          N  
ATOM   5357  H   LYS A 336      -1.617  48.941 -55.849  1.00  2.690          H  
ATOM   5358  HA  LYS A 336       0.828  50.652 -56.169  1.00  2.950          H  
ATOM   5359 1HB  LYS A 336      -1.750  50.685 -57.776  1.00  4.030          H  
ATOM   5360 2HB  LYS A 336      -0.430  51.825 -57.981  1.00  4.030          H  
ATOM   5361 1HG  LYS A 336      -0.226  48.834 -58.416  1.00  4.030          H  
ATOM   5362 2HG  LYS A 336      -0.486  50.010 -59.698  1.00  4.030          H  
ATOM   5363 1HD  LYS A 336       1.741  51.056 -59.028  1.00  4.030          H  
ATOM   5364 2HD  LYS A 336       1.961  49.715 -57.891  1.00  4.030          H  
ATOM   5365 1HE  LYS A 336       1.800  48.094 -59.716  1.00  4.030          H  
ATOM   5366 2HE  LYS A 336       1.616  49.419 -60.880  1.00  4.030          H  
ATOM   5367 1HZ  LYS A 336       3.884  48.646 -60.767  1.00  4.030          H  
ATOM   5368 2HZ  LYS A 336       3.801  50.205 -60.235  1.00  4.030          H  
ATOM   5369 3HZ  LYS A 336       3.969  48.971 -59.151  1.00  4.030          H  
ATOM   5370  N   TYR A 337      -2.037  51.436 -54.820  1.00  2.230          N  
ATOM   5371  CA  TYR A 337      -2.751  52.399 -53.956  1.00  2.350          C  
ATOM   5372  C   TYR A 337      -2.013  52.599 -52.630  1.00  2.140          C  
ATOM   5373  O   TYR A 337      -2.279  53.538 -51.877  1.00  2.430          O  
ATOM   5374  CB  TYR A 337      -4.144  51.870 -53.587  1.00  3.240          C  
ATOM   5375  CG  TYR A 337      -4.078  50.863 -52.392  1.00  3.240          C  
ATOM   5376  CD1 TYR A 337      -4.194  51.345 -51.102  1.00  3.240          C  
ATOM   5377  CD2 TYR A 337      -3.837  49.525 -52.573  1.00  3.240          C  
ATOM   5378  CE1 TYR A 337      -4.053  50.522 -50.016  1.00  3.240          C  
ATOM   5379  CE2 TYR A 337      -3.702  48.708 -51.465  1.00  3.240          C  
ATOM   5380  CZ  TYR A 337      -3.797  49.225 -50.203  1.00  3.240          C  
ATOM   5381  OH  TYR A 337      -3.629  48.428 -49.131  1.00  3.240          O  
ATOM   5382  H   TYR A 337      -2.518  50.573 -55.080  1.00  2.680          H  
ATOM   5383  HA  TYR A 337      -2.819  53.359 -54.467  1.00  2.820          H  
ATOM   5384 1HB  TYR A 337      -4.799  52.699 -53.314  1.00  3.890          H  
ATOM   5385 2HB  TYR A 337      -4.567  51.374 -54.447  1.00  3.890          H  
ATOM   5386  HD1 TYR A 337      -4.371  52.389 -50.955  1.00  3.890          H  
ATOM   5387  HD2 TYR A 337      -3.737  49.117 -53.560  1.00  3.890          H  
ATOM   5388  HE1 TYR A 337      -4.120  50.909 -49.005  1.00  3.890          H  
ATOM   5389  HE2 TYR A 337      -3.502  47.654 -51.581  1.00  3.890          H  
ATOM   5390  HH  TYR A 337      -3.432  47.544 -49.448  1.00  3.890          H  
ATOM   5391  N   VAL A 338      -1.180  51.619 -52.342  1.00  1.800          N  
ATOM   5392  CA  VAL A 338      -0.451  51.392 -51.118  1.00  1.620          C  
ATOM   5393  C   VAL A 338       0.465  52.550 -50.737  1.00  1.630          C  
ATOM   5394  O   VAL A 338       1.313  52.963 -51.528  1.00  1.730          O  
ATOM   5395  CB  VAL A 338       0.425  50.124 -51.379  1.00  2.340          C  
ATOM   5396  CG1 VAL A 338       1.266  49.849 -50.287  1.00  2.340          C  
ATOM   5397  CG2 VAL A 338      -0.406  48.919 -51.638  1.00  2.340          C  
ATOM   5398  H   VAL A 338      -1.063  50.954 -53.090  1.00  2.160          H  
ATOM   5399  HA  VAL A 338      -1.163  51.220 -50.307  1.00  1.940          H  
ATOM   5400  HB  VAL A 338       1.051  50.314 -52.243  1.00  2.810          H  
ATOM   5401 1HG1 VAL A 338       1.871  48.977 -50.503  1.00  2.810          H  
ATOM   5402 2HG1 VAL A 338       1.898  50.681 -50.083  1.00  2.810          H  
ATOM   5403 3HG1 VAL A 338       0.628  49.657 -49.456  1.00  2.810          H  
ATOM   5404 1HG2 VAL A 338       0.242  48.066 -51.828  1.00  2.810          H  
ATOM   5405 2HG2 VAL A 338      -1.013  48.719 -50.767  1.00  2.810          H  
ATOM   5406 3HG2 VAL A 338      -1.037  49.078 -52.501  1.00  2.810          H  
ATOM   5407  N   THR A 339       0.363  53.035 -49.492  1.00  1.580          N  
ATOM   5408  CA  THR A 339       1.254  54.115 -49.100  1.00  1.600          C  
ATOM   5409  C   THR A 339       2.635  53.476 -48.797  1.00  1.540          C  
ATOM   5410  O   THR A 339       2.669  52.298 -48.433  1.00  1.480          O  
ATOM   5411  CB  THR A 339       0.644  54.846 -47.879  1.00  2.230          C  
ATOM   5412  OG1 THR A 339       0.512  53.897 -46.806  1.00  2.230          O  
ATOM   5413  CG2 THR A 339      -0.736  55.407 -48.258  1.00  2.230          C  
ATOM   5414  H   THR A 339      -0.357  52.693 -48.838  1.00  1.900          H  
ATOM   5415  HA  THR A 339       1.316  54.806 -49.925  1.00  1.920          H  
ATOM   5416  HB  THR A 339       1.283  55.654 -47.559  1.00  2.680          H  
ATOM   5417  HG1 THR A 339       0.195  54.347 -45.978  1.00  2.680          H  
ATOM   5418 1HG2 THR A 339      -1.173  55.905 -47.388  1.00  2.680          H  
ATOM   5419 2HG2 THR A 339      -0.628  56.121 -49.071  1.00  2.680          H  
ATOM   5420 3HG2 THR A 339      -1.392  54.606 -48.577  1.00  2.680          H  
ATOM   5421  N   PRO A 340       3.771  54.213 -48.846  1.00  1.580          N  
ATOM   5422  CA  PRO A 340       5.142  53.750 -48.600  1.00  1.560          C  
ATOM   5423  C   PRO A 340       5.415  52.928 -47.341  1.00  1.460          C  
ATOM   5424  O   PRO A 340       6.230  52.012 -47.374  1.00  1.430          O  
ATOM   5425  CB  PRO A 340       5.920  55.055 -48.600  1.00  2.340          C  
ATOM   5426  CG  PRO A 340       5.135  55.936 -49.528  1.00  2.340          C  
ATOM   5427  CD  PRO A 340       3.715  55.630 -49.237  1.00  2.340          C  
ATOM   5428  HA  PRO A 340       5.452  53.164 -49.484  1.00  1.870          H  
ATOM   5429 1HB  PRO A 340       5.975  55.474 -47.576  1.00  2.810          H  
ATOM   5430 2HB  PRO A 340       6.948  54.894 -48.931  1.00  2.810          H  
ATOM   5431 1HG  PRO A 340       5.369  56.978 -49.389  1.00  2.810          H  
ATOM   5432 2HG  PRO A 340       5.404  55.713 -50.572  1.00  2.810          H  
ATOM   5433 1HD  PRO A 340       3.355  56.273 -48.426  1.00  2.810          H  
ATOM   5434 2HD  PRO A 340       3.186  55.773 -50.149  1.00  2.810          H  
ATOM   5435  N   LYS A 341       4.729  53.211 -46.231  1.00  1.420          N  
ATOM   5436  CA  LYS A 341       4.995  52.401 -45.041  1.00  1.340          C  
ATOM   5437  C   LYS A 341       4.493  50.976 -45.206  1.00  1.290          C  
ATOM   5438  O   LYS A 341       4.934  50.068 -44.515  1.00  1.250          O  
ATOM   5439  CB  LYS A 341       4.478  53.084 -43.790  1.00  1.910          C  
ATOM   5440  CG  LYS A 341       2.974  53.333 -43.709  1.00  1.910          C  
ATOM   5441  CD  LYS A 341       2.600  53.941 -42.346  1.00  1.910          C  
ATOM   5442  CE  LYS A 341       3.372  55.267 -42.122  1.00  1.910          C  
ATOM   5443  NZ  LYS A 341       2.889  56.091 -40.997  1.00  1.910          N  
ATOM   5444  H   LYS A 341       4.068  53.975 -46.190  1.00  1.700          H  
ATOM   5445  HA  LYS A 341       6.066  52.328 -44.924  1.00  1.610          H  
ATOM   5446 1HB  LYS A 341       4.771  52.495 -42.914  1.00  2.290          H  
ATOM   5447 2HB  LYS A 341       4.994  54.036 -43.728  1.00  2.290          H  
ATOM   5448 1HG  LYS A 341       2.668  54.020 -44.498  1.00  2.290          H  
ATOM   5449 2HG  LYS A 341       2.443  52.407 -43.846  1.00  2.290          H  
ATOM   5450 1HD  LYS A 341       1.538  54.132 -42.329  1.00  2.290          H  
ATOM   5451 2HD  LYS A 341       2.848  53.244 -41.546  1.00  2.290          H  
ATOM   5452 1HE  LYS A 341       4.402  55.024 -41.897  1.00  2.290          H  
ATOM   5453 2HE  LYS A 341       3.329  55.863 -43.034  1.00  2.290          H  
ATOM   5454 1HZ  LYS A 341       3.525  56.921 -40.970  1.00  2.290          H  
ATOM   5455 2HZ  LYS A 341       1.945  56.385 -41.148  1.00  2.290          H  
ATOM   5456 3HZ  LYS A 341       2.959  55.579 -40.134  1.00  2.290          H  
ATOM   5457  N   VAL A 342       3.580  50.776 -46.135  1.00  1.300          N  
ATOM   5458  CA  VAL A 342       3.028  49.475 -46.423  1.00  1.260          C  
ATOM   5459  C   VAL A 342       3.797  48.917 -47.594  1.00  1.280          C  
ATOM   5460  O   VAL A 342       4.196  47.757 -47.586  1.00  1.260          O  
ATOM   5461  CB  VAL A 342       1.544  49.545 -46.741  1.00  1.780          C  
ATOM   5462  CG1 VAL A 342       1.018  48.152 -47.136  1.00  1.780          C  
ATOM   5463  CG2 VAL A 342       0.836  50.039 -45.599  1.00  1.780          C  
ATOM   5464  H   VAL A 342       3.285  51.571 -46.696  1.00  1.560          H  
ATOM   5465  HA  VAL A 342       3.165  48.827 -45.561  1.00  1.510          H  
ATOM   5466  HB  VAL A 342       1.392  50.231 -47.546  1.00  2.140          H  
ATOM   5467 1HG1 VAL A 342      -0.040  48.232 -47.361  1.00  2.140          H  
ATOM   5468 2HG1 VAL A 342       1.542  47.786 -48.011  1.00  2.140          H  
ATOM   5469 3HG1 VAL A 342       1.166  47.452 -46.311  1.00  2.140          H  
ATOM   5470 1HG2 VAL A 342      -0.226  50.102 -45.838  1.00  2.140          H  
ATOM   5471 2HG2 VAL A 342       0.998  49.358 -44.776  1.00  2.140          H  
ATOM   5472 3HG2 VAL A 342       1.201  51.028 -45.337  1.00  2.140          H  
ATOM   5473  N   MET A 343       4.064  49.751 -48.596  1.00  1.350          N  
ATOM   5474  CA  MET A 343       4.747  49.293 -49.797  1.00  1.380          C  
ATOM   5475  C   MET A 343       6.120  48.717 -49.482  1.00  1.380          C  
ATOM   5476  O   MET A 343       6.574  47.829 -50.192  1.00  1.400          O  
ATOM   5477  CB  MET A 343       4.867  50.418 -50.818  1.00  1.920          C  
ATOM   5478  CG  MET A 343       5.292  49.956 -52.200  1.00  1.920          C  
ATOM   5479  SD  MET A 343       5.214  51.274 -53.433  1.00  1.920          S  
ATOM   5480  CE  MET A 343       3.424  51.410 -53.698  1.00  1.920          C  
ATOM   5481  H   MET A 343       3.719  50.711 -48.538  1.00  1.620          H  
ATOM   5482  HA  MET A 343       4.162  48.491 -50.238  1.00  1.660          H  
ATOM   5483 1HB  MET A 343       3.953  50.973 -50.873  1.00  2.300          H  
ATOM   5484 2HB  MET A 343       5.634  51.104 -50.474  1.00  2.300          H  
ATOM   5485 1HG  MET A 343       6.314  49.573 -52.166  1.00  2.300          H  
ATOM   5486 2HG  MET A 343       4.637  49.145 -52.522  1.00  2.300          H  
ATOM   5487 1HE  MET A 343       3.216  52.184 -54.435  1.00  2.300          H  
ATOM   5488 2HE  MET A 343       3.027  50.455 -54.056  1.00  2.300          H  
ATOM   5489 3HE  MET A 343       2.940  51.673 -52.776  1.00  2.300          H  
ATOM   5490  N   LYS A 344       6.777  49.222 -48.424  1.00  1.380          N  
ATOM   5491  CA  LYS A 344       8.068  48.689 -48.008  1.00  1.400          C  
ATOM   5492  C   LYS A 344       7.957  47.742 -46.792  1.00  1.350          C  
ATOM   5493  O   LYS A 344       8.956  47.415 -46.154  1.00  1.360          O  
ATOM   5494  CB  LYS A 344       9.069  49.805 -47.769  1.00  1.950          C  
ATOM   5495  CG  LYS A 344       9.401  50.568 -49.041  1.00  1.950          C  
ATOM   5496  CD  LYS A 344      10.533  51.564 -48.833  1.00  1.950          C  
ATOM   5497  CE  LYS A 344      10.873  52.294 -50.130  1.00  1.950          C  
ATOM   5498  NZ  LYS A 344      12.020  53.236 -49.957  1.00  1.950          N  
ATOM   5499  H   LYS A 344       6.395  50.025 -47.922  1.00  1.660          H  
ATOM   5500  HA  LYS A 344       8.457  48.086 -48.826  1.00  1.680          H  
ATOM   5501 1HB  LYS A 344       8.682  50.502 -47.021  1.00  2.340          H  
ATOM   5502 2HB  LYS A 344       9.989  49.373 -47.398  1.00  2.340          H  
ATOM   5503 1HG  LYS A 344       9.682  49.858 -49.820  1.00  2.340          H  
ATOM   5504 2HG  LYS A 344       8.506  51.101 -49.371  1.00  2.340          H  
ATOM   5505 1HD  LYS A 344      10.248  52.295 -48.073  1.00  2.340          H  
ATOM   5506 2HD  LYS A 344      11.416  51.032 -48.492  1.00  2.340          H  
ATOM   5507 1HE  LYS A 344      11.127  51.563 -50.897  1.00  2.340          H  
ATOM   5508 2HE  LYS A 344       9.998  52.857 -50.456  1.00  2.340          H  
ATOM   5509 1HZ  LYS A 344      12.209  53.697 -50.836  1.00  2.340          H  
ATOM   5510 2HZ  LYS A 344      11.803  53.941 -49.241  1.00  2.340          H  
ATOM   5511 3HZ  LYS A 344      12.835  52.719 -49.668  1.00  2.340          H  
ATOM   5512  N   LEU A 345       6.731  47.323 -46.466  1.00  1.300          N  
ATOM   5513  CA  LEU A 345       6.467  46.315 -45.441  1.00  1.270          C  
ATOM   5514  C   LEU A 345       6.365  45.089 -46.330  1.00  1.280          C  
ATOM   5515  O   LEU A 345       7.052  44.075 -46.151  1.00  1.290          O  
ATOM   5516  CB  LEU A 345       5.140  46.607 -44.693  1.00  1.790          C  
ATOM   5517  CG  LEU A 345       4.727  45.779 -43.434  1.00  1.790          C  
ATOM   5518  CD1 LEU A 345       4.170  44.431 -43.823  1.00  1.790          C  
ATOM   5519  CD2 LEU A 345       5.903  45.625 -42.501  1.00  1.790          C  
ATOM   5520  H   LEU A 345       5.947  47.657 -47.009  1.00  1.560          H  
ATOM   5521  HA  LEU A 345       7.316  46.229 -44.770  1.00  1.520          H  
ATOM   5522 1HB  LEU A 345       5.167  47.640 -44.381  1.00  2.150          H  
ATOM   5523 2HB  LEU A 345       4.327  46.504 -45.401  1.00  2.150          H  
ATOM   5524  HG  LEU A 345       3.937  46.311 -42.931  1.00  2.150          H  
ATOM   5525 1HD1 LEU A 345       3.868  43.911 -42.920  1.00  2.150          H  
ATOM   5526 2HD1 LEU A 345       3.307  44.558 -44.480  1.00  2.150          H  
ATOM   5527 3HD1 LEU A 345       4.924  43.854 -44.332  1.00  2.150          H  
ATOM   5528 1HD2 LEU A 345       5.585  45.098 -41.626  1.00  2.150          H  
ATOM   5529 2HD2 LEU A 345       6.696  45.063 -42.986  1.00  2.150          H  
ATOM   5530 3HD2 LEU A 345       6.279  46.604 -42.209  1.00  2.150          H  
ATOM   5531  N   LEU A 346       5.555  45.268 -47.371  1.00  1.280          N  
ATOM   5532  CA  LEU A 346       5.370  44.317 -48.436  1.00  1.300          C  
ATOM   5533  C   LEU A 346       6.672  44.504 -49.190  1.00  1.350          C  
ATOM   5534  O   LEU A 346       7.435  45.393 -48.833  1.00  1.350          O  
ATOM   5535  CB  LEU A 346       4.147  44.671 -49.311  1.00  1.810          C  
ATOM   5536  CG  LEU A 346       2.740  44.702 -48.598  1.00  1.810          C  
ATOM   5537  CD1 LEU A 346       1.671  45.198 -49.593  1.00  1.810          C  
ATOM   5538  CD2 LEU A 346       2.379  43.306 -48.069  1.00  1.810          C  
ATOM   5539  H   LEU A 346       5.034  46.139 -47.416  1.00  1.540          H  
ATOM   5540  HA  LEU A 346       5.312  43.302 -48.050  1.00  1.560          H  
ATOM   5541 1HB  LEU A 346       4.321  45.670 -49.722  1.00  2.170          H  
ATOM   5542 2HB  LEU A 346       4.093  43.970 -50.139  1.00  2.170          H  
ATOM   5543  HG  LEU A 346       2.779  45.404 -47.763  1.00  2.170          H  
ATOM   5544 1HD1 LEU A 346       0.701  45.240 -49.095  1.00  2.170          H  
ATOM   5545 2HD1 LEU A 346       1.938  46.196 -49.946  1.00  2.170          H  
ATOM   5546 3HD1 LEU A 346       1.610  44.519 -50.441  1.00  2.170          H  
ATOM   5547 1HD2 LEU A 346       1.407  43.349 -47.573  1.00  2.170          H  
ATOM   5548 2HD2 LEU A 346       2.331  42.596 -48.896  1.00  2.170          H  
ATOM   5549 3HD2 LEU A 346       3.132  42.985 -47.357  1.00  2.170          H  
ATOM   5550  N   GLU A 347       7.009  43.621 -50.120  1.00  1.390          N  
ATOM   5551  CA  GLU A 347       8.271  43.689 -50.907  1.00  1.430          C  
ATOM   5552  C   GLU A 347       9.493  43.296 -50.059  1.00  1.440          C  
ATOM   5553  O   GLU A 347      10.238  42.396 -50.447  1.00  1.480          O  
ATOM   5554  CB  GLU A 347       8.491  45.076 -51.547  1.00  1.990          C  
ATOM   5555  CG  GLU A 347       9.727  45.182 -52.478  1.00  1.990          C  
ATOM   5556  CD  GLU A 347       9.663  44.343 -53.759  1.00  1.990          C  
ATOM   5557  OE1 GLU A 347       8.585  43.971 -54.196  1.00  1.990          O  
ATOM   5558  OE2 GLU A 347      10.711  44.083 -54.298  1.00  1.990          O  
ATOM   5559  H   GLU A 347       6.326  42.909 -50.324  1.00  1.670          H  
ATOM   5560  HA  GLU A 347       8.199  42.977 -51.726  1.00  1.720          H  
ATOM   5561 1HB  GLU A 347       7.607  45.366 -52.111  1.00  2.380          H  
ATOM   5562 2HB  GLU A 347       8.651  45.833 -50.789  1.00  2.380          H  
ATOM   5563 1HG  GLU A 347       9.841  46.227 -52.759  1.00  2.380          H  
ATOM   5564 2HG  GLU A 347      10.614  44.898 -51.913  1.00  2.380          H  
ATOM   5565  N   ILE A 348       9.687  43.948 -48.913  1.00  1.420          N  
ATOM   5566  CA  ILE A 348      10.743  43.613 -47.972  1.00  1.440          C  
ATOM   5567  C   ILE A 348      10.416  42.230 -47.404  1.00  1.430          C  
ATOM   5568  O   ILE A 348      11.265  41.335 -47.412  1.00  1.480          O  
ATOM   5569  CB  ILE A 348      10.879  44.692 -46.873  1.00  2.010          C  
ATOM   5570  CG1 ILE A 348      11.294  46.093 -47.512  1.00  2.010          C  
ATOM   5571  CG2 ILE A 348      11.868  44.251 -45.796  1.00  2.010          C  
ATOM   5572  CD1 ILE A 348      12.610  46.146 -48.274  1.00  2.010          C  
ATOM   5573  H   ILE A 348       9.037  44.701 -48.709  1.00  1.700          H  
ATOM   5574  HA  ILE A 348      11.685  43.530 -48.503  1.00  1.730          H  
ATOM   5575  HB  ILE A 348       9.898  44.846 -46.409  1.00  2.410          H  
ATOM   5576 1HG1 ILE A 348      10.498  46.399 -48.194  1.00  2.410          H  
ATOM   5577 2HG1 ILE A 348      11.353  46.824 -46.704  1.00  2.410          H  
ATOM   5578 1HG2 ILE A 348      11.930  45.014 -45.023  1.00  2.410          H  
ATOM   5579 2HG2 ILE A 348      11.517  43.327 -45.357  1.00  2.410          H  
ATOM   5580 3HG2 ILE A 348      12.853  44.091 -46.228  1.00  2.410          H  
ATOM   5581 1HD1 ILE A 348      12.764  47.162 -48.646  1.00  2.410          H  
ATOM   5582 2HD1 ILE A 348      13.433  45.882 -47.617  1.00  2.410          H  
ATOM   5583 3HD1 ILE A 348      12.584  45.465 -49.117  1.00  2.410          H  
ATOM   5584  N   LEU A 349       9.153  41.993 -47.013  1.00  1.380          N  
ATOM   5585  CA  LEU A 349       8.834  40.640 -46.587  1.00  1.390          C  
ATOM   5586  C   LEU A 349       9.070  39.661 -47.718  1.00  1.450          C  
ATOM   5587  O   LEU A 349       9.461  38.541 -47.468  1.00  1.500          O  
ATOM   5588  CB  LEU A 349       7.384  40.494 -46.105  1.00  1.940          C  
ATOM   5589  CG  LEU A 349       7.014  41.106 -44.748  1.00  1.940          C  
ATOM   5590  CD1 LEU A 349       5.493  41.038 -44.597  1.00  1.940          C  
ATOM   5591  CD2 LEU A 349       7.713  40.315 -43.608  1.00  1.940          C  
ATOM   5592  H   LEU A 349       8.450  42.740 -46.962  1.00  1.660          H  
ATOM   5593  HA  LEU A 349       9.511  40.372 -45.783  1.00  1.670          H  
ATOM   5594 1HB  LEU A 349       6.741  40.966 -46.848  1.00  2.330          H  
ATOM   5595 2HB  LEU A 349       7.140  39.436 -46.069  1.00  2.330          H  
ATOM   5596  HG  LEU A 349       7.327  42.146 -44.706  1.00  2.330          H  
ATOM   5597 1HD1 LEU A 349       5.197  41.466 -43.648  1.00  2.330          H  
ATOM   5598 2HD1 LEU A 349       5.022  41.600 -45.403  1.00  2.330          H  
ATOM   5599 3HD1 LEU A 349       5.166  40.003 -44.643  1.00  2.330          H  
ATOM   5600 1HD2 LEU A 349       7.451  40.739 -42.659  1.00  2.330          H  
ATOM   5601 2HD2 LEU A 349       7.395  39.275 -43.641  1.00  2.330          H  
ATOM   5602 3HD2 LEU A 349       8.790  40.364 -43.714  1.00  2.330          H  
ATOM   5603  N   ARG A 350       8.796  40.038 -48.963  1.00  1.460          N  
ATOM   5604  CA  ARG A 350       9.060  39.095 -50.047  1.00  1.540          C  
ATOM   5605  C   ARG A 350      10.565  38.807 -50.168  1.00  1.600          C  
ATOM   5606  O   ARG A 350      10.976  37.658 -50.319  1.00  1.680          O  
ATOM   5607  CB  ARG A 350       8.493  39.596 -51.373  1.00  2.120          C  
ATOM   5608  CG  ARG A 350       6.964  39.504 -51.492  1.00  2.120          C  
ATOM   5609  CD  ARG A 350       6.475  39.739 -52.907  1.00  2.120          C  
ATOM   5610  NE  ARG A 350       6.574  41.156 -53.313  1.00  2.120          N  
ATOM   5611  CZ  ARG A 350       5.600  42.089 -53.118  1.00  2.120          C  
ATOM   5612  NH1 ARG A 350       4.466  41.755 -52.531  1.00  2.120          N  
ATOM   5613  NH2 ARG A 350       5.797  43.338 -53.515  1.00  2.120          N  
ATOM   5614  H   ARG A 350       8.448  40.969 -49.129  1.00  1.750          H  
ATOM   5615  HA  ARG A 350       8.556  38.163 -49.804  1.00  1.850          H  
ATOM   5616 1HB  ARG A 350       8.775  40.624 -51.530  1.00  2.550          H  
ATOM   5617 2HB  ARG A 350       8.920  39.017 -52.190  1.00  2.550          H  
ATOM   5618 1HG  ARG A 350       6.631  38.514 -51.180  1.00  2.550          H  
ATOM   5619 2HG  ARG A 350       6.516  40.254 -50.844  1.00  2.550          H  
ATOM   5620 1HD  ARG A 350       7.095  39.154 -53.593  1.00  2.550          H  
ATOM   5621 2HD  ARG A 350       5.444  39.407 -53.016  1.00  2.550          H  
ATOM   5622  HE  ARG A 350       7.430  41.461 -53.782  1.00  2.550          H  
ATOM   5623 1HH1 ARG A 350       4.323  40.799 -52.234  1.00  2.550          H  
ATOM   5624 2HH1 ARG A 350       3.744  42.450 -52.399  1.00  2.550          H  
ATOM   5625 1HH2 ARG A 350       6.698  43.598 -53.958  1.00  2.550          H  
ATOM   5626 2HH2 ARG A 350       5.089  44.042 -53.377  1.00  2.550          H  
ATOM   5627  N   LYS A 351      11.393  39.846 -50.060  1.00  1.570          N  
ATOM   5628  CA  LYS A 351      12.850  39.729 -50.144  1.00  1.660          C  
ATOM   5629  C   LYS A 351      13.407  38.721 -49.147  1.00  1.690          C  
ATOM   5630  O   LYS A 351      14.328  37.963 -49.457  1.00  1.900          O  
ATOM   5631  CB  LYS A 351      13.508  41.095 -49.898  1.00  2.290          C  
ATOM   5632  CG  LYS A 351      15.033  41.112 -49.998  1.00  2.290          C  
ATOM   5633  CD  LYS A 351      15.580  42.528 -49.804  1.00  2.290          C  
ATOM   5634  CE  LYS A 351      17.102  42.546 -49.866  1.00  2.290          C  
ATOM   5635  NZ  LYS A 351      17.650  43.921 -49.699  1.00  2.290          N  
ATOM   5636  H   LYS A 351      10.988  40.781 -49.979  1.00  1.880          H  
ATOM   5637  HA  LYS A 351      13.106  39.388 -51.146  1.00  1.990          H  
ATOM   5638 1HB  LYS A 351      13.100  41.824 -50.601  1.00  2.750          H  
ATOM   5639 2HB  LYS A 351      13.253  41.436 -48.899  1.00  2.750          H  
ATOM   5640 1HG  LYS A 351      15.455  40.466 -49.225  1.00  2.750          H  
ATOM   5641 2HG  LYS A 351      15.339  40.732 -50.971  1.00  2.750          H  
ATOM   5642 1HD  LYS A 351      15.180  43.185 -50.579  1.00  2.750          H  
ATOM   5643 2HD  LYS A 351      15.260  42.906 -48.830  1.00  2.750          H  
ATOM   5644 1HE  LYS A 351      17.497  41.911 -49.074  1.00  2.750          H  
ATOM   5645 2HE  LYS A 351      17.426  42.153 -50.829  1.00  2.750          H  
ATOM   5646 1HZ  LYS A 351      18.659  43.890 -49.746  1.00  2.750          H  
ATOM   5647 2HZ  LYS A 351      17.298  44.517 -50.437  1.00  2.750          H  
ATOM   5648 3HZ  LYS A 351      17.367  44.293 -48.804  1.00  2.750          H  
ATOM   5649  N   TYR A 352      12.835  38.710 -47.951  1.00  1.510          N  
ATOM   5650  CA  TYR A 352      13.294  37.856 -46.868  1.00  1.540          C  
ATOM   5651  C   TYR A 352      12.775  36.412 -46.858  1.00  1.660          C  
ATOM   5652  O   TYR A 352      13.144  35.656 -45.957  1.00  1.780          O  
ATOM   5653  CB  TYR A 352      12.884  38.468 -45.529  1.00  2.140          C  
ATOM   5654  CG  TYR A 352      13.481  39.808 -45.149  1.00  2.140          C  
ATOM   5655  CD1 TYR A 352      14.694  40.268 -45.664  1.00  2.140          C  
ATOM   5656  CD2 TYR A 352      12.786  40.585 -44.242  1.00  2.140          C  
ATOM   5657  CE1 TYR A 352      15.185  41.493 -45.264  1.00  2.140          C  
ATOM   5658  CE2 TYR A 352      13.277  41.793 -43.848  1.00  2.140          C  
ATOM   5659  CZ  TYR A 352      14.477  42.256 -44.356  1.00  2.140          C  
ATOM   5660  OH  TYR A 352      14.977  43.479 -43.974  1.00  2.140          O  
ATOM   5661  H   TYR A 352      12.098  39.403 -47.770  1.00  1.810          H  
ATOM   5662  HA  TYR A 352      14.377  37.789 -46.932  1.00  1.850          H  
ATOM   5663 1HB  TYR A 352      11.794  38.575 -45.522  1.00  2.570          H  
ATOM   5664 2HB  TYR A 352      13.139  37.772 -44.750  1.00  2.570          H  
ATOM   5665  HD1 TYR A 352      15.264  39.682 -46.376  1.00  2.570          H  
ATOM   5666  HD2 TYR A 352      11.838  40.230 -43.839  1.00  2.570          H  
ATOM   5667  HE1 TYR A 352      16.129  41.857 -45.667  1.00  2.570          H  
ATOM   5668  HE2 TYR A 352      12.711  42.385 -43.143  1.00  2.570          H  
ATOM   5669  HH  TYR A 352      14.375  43.893 -43.354  1.00  2.570          H  
ATOM   5670  N   LYS A 353      11.916  36.009 -47.798  1.00  1.780          N  
ATOM   5671  CA  LYS A 353      11.380  34.647 -47.725  1.00  2.030          C  
ATOM   5672  C   LYS A 353      11.937  33.790 -48.872  1.00  2.300          C  
ATOM   5673  O   LYS A 353      12.123  34.307 -49.961  1.00  2.800          O  
ATOM   5674  CB  LYS A 353       9.866  34.697 -47.777  1.00  2.740          C  
ATOM   5675  CG  LYS A 353       9.233  35.589 -46.711  1.00  2.740          C  
ATOM   5676  CD  LYS A 353       9.340  35.149 -45.273  1.00  2.740          C  
ATOM   5677  CE  LYS A 353       8.617  36.166 -44.364  1.00  2.740          C  
ATOM   5678  NZ  LYS A 353       8.592  35.757 -42.942  1.00  2.740          N  
ATOM   5679  H   LYS A 353      11.639  36.643 -48.560  1.00  2.140          H  
ATOM   5680  HA  LYS A 353      11.658  34.245 -46.769  1.00  2.440          H  
ATOM   5681 1HB  LYS A 353       9.574  35.101 -48.728  1.00  3.290          H  
ATOM   5682 2HB  LYS A 353       9.465  33.705 -47.710  1.00  3.290          H  
ATOM   5683 1HG  LYS A 353       9.780  36.476 -46.723  1.00  3.290          H  
ATOM   5684 2HG  LYS A 353       8.218  35.800 -46.974  1.00  3.290          H  
ATOM   5685 1HD  LYS A 353       8.921  34.177 -45.133  1.00  3.290          H  
ATOM   5686 2HD  LYS A 353      10.378  35.137 -44.995  1.00  3.290          H  
ATOM   5687 1HE  LYS A 353       9.129  37.127 -44.444  1.00  3.290          H  
ATOM   5688 2HE  LYS A 353       7.612  36.290 -44.696  1.00  3.290          H  
ATOM   5689 1HZ  LYS A 353       8.113  36.462 -42.402  1.00  3.290          H  
ATOM   5690 2HZ  LYS A 353       8.107  34.877 -42.849  1.00  3.290          H  
ATOM   5691 3HZ  LYS A 353       9.524  35.669 -42.585  1.00  3.290          H  
ATOM   5692  N   PRO A 354      12.215  32.488 -48.664  1.00  2.440          N  
ATOM   5693  CA  PRO A 354      12.727  31.544 -49.645  1.00  2.870          C  
ATOM   5694  C   PRO A 354      11.997  31.366 -50.963  1.00  2.880          C  
ATOM   5695  O   PRO A 354      10.790  31.146 -50.998  1.00  3.430          O  
ATOM   5696  CB  PRO A 354      12.671  30.228 -48.866  1.00  4.300          C  
ATOM   5697  CG  PRO A 354      12.848  30.623 -47.451  1.00  4.300          C  
ATOM   5698  CD  PRO A 354      12.138  31.934 -47.316  1.00  4.300          C  
ATOM   5699  HA  PRO A 354      13.745  31.830 -49.838  1.00  3.440          H  
ATOM   5700 1HB  PRO A 354      11.708  29.723 -49.049  1.00  5.170          H  
ATOM   5701 2HB  PRO A 354      13.460  29.550 -49.227  1.00  5.170          H  
ATOM   5702 1HG  PRO A 354      12.433  29.851 -46.786  1.00  5.170          H  
ATOM   5703 2HG  PRO A 354      13.922  30.703 -47.211  1.00  5.170          H  
ATOM   5704 1HD  PRO A 354      11.112  31.837 -46.978  1.00  5.170          H  
ATOM   5705 2HD  PRO A 354      12.764  32.505 -46.638  1.00  5.170          H  
ATOM   5706  N   TYR A 355      12.807  31.316 -52.018  1.00  2.860          N  
ATOM   5707  CA  TYR A 355      12.413  31.139 -53.406  1.00  3.170          C  
ATOM   5708  C   TYR A 355      13.053  29.874 -53.958  1.00  3.220          C  
ATOM   5709  O   TYR A 355      14.142  29.466 -53.524  1.00  3.560          O  
ATOM   5710  CB  TYR A 355      12.891  32.300 -54.263  1.00  4.310          C  
ATOM   5711  CG  TYR A 355      12.300  33.655 -53.978  1.00  4.310          C  
ATOM   5712  CD1 TYR A 355      12.792  34.401 -52.946  1.00  4.310          C  
ATOM   5713  CD2 TYR A 355      11.313  34.179 -54.793  1.00  4.310          C  
ATOM   5714  CE1 TYR A 355      12.317  35.644 -52.696  1.00  4.310          C  
ATOM   5715  CE2 TYR A 355      10.830  35.454 -54.546  1.00  4.310          C  
ATOM   5716  CZ  TYR A 355      11.340  36.176 -53.490  1.00  4.310          C  
ATOM   5717  OH  TYR A 355      10.884  37.429 -53.202  1.00  4.310          O  
ATOM   5718  H   TYR A 355      13.785  31.486 -51.848  1.00  3.430          H  
ATOM   5719  HA  TYR A 355      11.327  31.042 -53.465  1.00  3.800          H  
ATOM   5720 1HB  TYR A 355      13.957  32.377 -54.134  1.00  5.180          H  
ATOM   5721 2HB  TYR A 355      12.718  32.070 -55.315  1.00  5.180          H  
ATOM   5722  HD1 TYR A 355      13.562  34.006 -52.317  1.00  5.180          H  
ATOM   5723  HD2 TYR A 355      10.930  33.594 -55.625  1.00  5.180          H  
ATOM   5724  HE1 TYR A 355      12.718  36.219 -51.859  1.00  5.180          H  
ATOM   5725  HE2 TYR A 355      10.053  35.883 -55.180  1.00  5.180          H  
ATOM   5726  HH  TYR A 355      11.143  37.629 -52.276  1.00  5.180          H  
ATOM   5727  N   GLU A 356      12.407  29.299 -54.968  1.00  3.460          N  
ATOM   5728  CA  GLU A 356      12.894  28.091 -55.625  1.00  3.980          C  
ATOM   5729  C   GLU A 356      14.358  28.238 -56.007  1.00  4.090          C  
ATOM   5730  O   GLU A 356      14.752  29.202 -56.668  1.00  3.980          O  
ATOM   5731  CB  GLU A 356      12.033  27.794 -56.863  1.00  5.360          C  
ATOM   5732  CG  GLU A 356      12.380  26.516 -57.659  1.00  5.360          C  
ATOM   5733  CD  GLU A 356      12.090  25.248 -56.901  1.00  5.360          C  
ATOM   5734  OE1 GLU A 356      11.481  25.342 -55.864  1.00  5.360          O  
ATOM   5735  OE2 GLU A 356      12.457  24.183 -57.360  1.00  5.360          O  
ATOM   5736  H   GLU A 356      11.529  29.702 -55.271  1.00  4.150          H  
ATOM   5737  HA  GLU A 356      12.801  27.257 -54.927  1.00  4.780          H  
ATOM   5738 1HB  GLU A 356      10.990  27.711 -56.558  1.00  6.440          H  
ATOM   5739 2HB  GLU A 356      12.096  28.635 -57.546  1.00  6.440          H  
ATOM   5740 1HG  GLU A 356      11.791  26.514 -58.575  1.00  6.440          H  
ATOM   5741 2HG  GLU A 356      13.413  26.533 -57.942  1.00  6.440          H  
ATOM   5742  N   ARG A 357      15.150  27.231 -55.635  1.00  4.750          N  
ATOM   5743  CA  ARG A 357      16.600  27.193 -55.837  1.00  5.280          C  
ATOM   5744  C   ARG A 357      17.062  27.321 -57.282  1.00  5.310          C  
ATOM   5745  O   ARG A 357      18.232  27.585 -57.550  1.00  5.560          O  
ATOM   5746  CB  ARG A 357      17.196  25.912 -55.268  1.00  7.180          C  
ATOM   5747  CG  ARG A 357      16.838  24.627 -56.009  1.00  7.180          C  
ATOM   5748  CD  ARG A 357      17.369  23.427 -55.305  1.00  7.180          C  
ATOM   5749  NE  ARG A 357      17.091  22.197 -56.042  1.00  7.180          N  
ATOM   5750  CZ  ARG A 357      15.942  21.481 -55.987  1.00  7.180          C  
ATOM   5751  NH1 ARG A 357      14.942  21.865 -55.218  1.00  7.180          N  
ATOM   5752  NH2 ARG A 357      15.827  20.381 -56.716  1.00  7.180          N  
ATOM   5753  H   ARG A 357      14.715  26.475 -55.120  1.00  5.700          H  
ATOM   5754  HA  ARG A 357      17.008  28.014 -55.266  1.00  6.340          H  
ATOM   5755 1HB  ARG A 357      18.283  25.994 -55.266  1.00  8.620          H  
ATOM   5756 2HB  ARG A 357      16.878  25.798 -54.233  1.00  8.620          H  
ATOM   5757 1HG  ARG A 357      15.755  24.538 -56.101  1.00  8.620          H  
ATOM   5758 2HG  ARG A 357      17.284  24.641 -57.003  1.00  8.620          H  
ATOM   5759 1HD  ARG A 357      18.451  23.525 -55.213  1.00  8.620          H  
ATOM   5760 2HD  ARG A 357      16.934  23.348 -54.312  1.00  8.620          H  
ATOM   5761  HE  ARG A 357      17.825  21.850 -56.648  1.00  8.620          H  
ATOM   5762 1HH1 ARG A 357      15.017  22.701 -54.661  1.00  8.620          H  
ATOM   5763 2HH1 ARG A 357      14.087  21.325 -55.190  1.00  8.620          H  
ATOM   5764 1HH2 ARG A 357      16.593  20.082 -57.305  1.00  8.620          H  
ATOM   5765 2HH2 ARG A 357      14.976  19.841 -56.685  1.00  8.620          H  
ATOM   5766  N   GLN A 358      16.159  27.063 -58.212  1.00  5.470          N  
ATOM   5767  CA  GLN A 358      16.446  27.094 -59.635  1.00  5.860          C  
ATOM   5768  C   GLN A 358      16.235  28.480 -60.254  1.00  5.760          C  
ATOM   5769  O   GLN A 358      16.475  28.668 -61.446  1.00  5.830          O  
ATOM   5770  CB  GLN A 358      15.523  26.105 -60.351  1.00  8.050          C  
ATOM   5771  CG  GLN A 358      15.706  24.657 -59.929  1.00  8.050          C  
ATOM   5772  CD  GLN A 358      14.757  23.721 -60.658  1.00  8.050          C  
ATOM   5773  OE1 GLN A 358      15.034  23.329 -61.798  1.00  8.050          O  
ATOM   5774  NE2 GLN A 358      13.630  23.371 -60.030  1.00  8.050          N  
ATOM   5775  H   GLN A 358      15.221  26.870 -57.894  1.00  6.560          H  
ATOM   5776  HA  GLN A 358      17.485  26.805 -59.786  1.00  7.030          H  
ATOM   5777 1HB  GLN A 358      14.486  26.381 -60.172  1.00  9.660          H  
ATOM   5778 2HB  GLN A 358      15.696  26.164 -61.425  1.00  9.660          H  
ATOM   5779 1HG  GLN A 358      16.729  24.352 -60.139  1.00  9.660          H  
ATOM   5780 2HG  GLN A 358      15.501  24.574 -58.863  1.00  9.660          H  
ATOM   5781 1HE2 GLN A 358      12.978  22.762 -60.480  1.00  9.660          H  
ATOM   5782 2HE2 GLN A 358      13.402  23.723 -59.086  1.00  9.660          H  
ATOM   5783  N   GLN A 359      15.744  29.429 -59.460  1.00  6.030          N  
ATOM   5784  CA  GLN A 359      15.416  30.765 -59.937  1.00  6.420          C  
ATOM   5785  C   GLN A 359      16.420  31.835 -59.540  1.00  6.610          C  
ATOM   5786  O   GLN A 359      17.190  31.681 -58.597  1.00  6.880          O  
ATOM   5787  CB  GLN A 359      14.019  31.138 -59.451  1.00  8.830          C  
ATOM   5788  CG  GLN A 359      12.950  30.187 -59.955  1.00  8.830          C  
ATOM   5789  CD  GLN A 359      12.840  30.242 -61.458  1.00  8.830          C  
ATOM   5790  OE1 GLN A 359      12.644  31.327 -62.011  1.00  8.830          O  
ATOM   5791  NE2 GLN A 359      12.990  29.115 -62.136  1.00  8.830          N  
ATOM   5792  H   GLN A 359      15.574  29.220 -58.473  1.00  7.240          H  
ATOM   5793  HA  GLN A 359      15.397  30.736 -61.026  1.00  7.700          H  
ATOM   5794 1HB  GLN A 359      13.996  31.117 -58.358  1.00 10.600          H  
ATOM   5795 2HB  GLN A 359      13.767  32.153 -59.765  1.00 10.600          H  
ATOM   5796 1HG  GLN A 359      13.209  29.170 -59.665  1.00 10.600          H  
ATOM   5797 2HG  GLN A 359      11.986  30.471 -59.524  1.00 10.600          H  
ATOM   5798 1HE2 GLN A 359      12.945  29.131 -63.164  1.00 10.600          H  
ATOM   5799 2HE2 GLN A 359      13.161  28.254 -61.662  1.00 10.600          H  
ATOM   5800  N   PHE A 360      16.376  32.967 -60.242  1.00  6.850          N  
ATOM   5801  CA  PHE A 360      17.230  34.120 -59.943  1.00  7.450          C  
ATOM   5802  C   PHE A 360      17.180  34.505 -58.464  1.00  7.820          C  
ATOM   5803  O   PHE A 360      18.215  34.743 -57.838  1.00  8.020          O  
ATOM   5804  CB  PHE A 360      16.816  35.314 -60.806  1.00 10.190          C  
ATOM   5805  CG  PHE A 360      17.573  36.565 -60.512  1.00 10.190          C  
ATOM   5806  CD1 PHE A 360      18.854  36.752 -61.005  1.00 10.190          C  
ATOM   5807  CD2 PHE A 360      17.003  37.568 -59.744  1.00 10.190          C  
ATOM   5808  CE1 PHE A 360      19.546  37.910 -60.727  1.00 10.190          C  
ATOM   5809  CE2 PHE A 360      17.688  38.719 -59.466  1.00 10.190          C  
ATOM   5810  CZ  PHE A 360      18.963  38.894 -59.959  1.00 10.190          C  
ATOM   5811  H   PHE A 360      15.728  33.036 -61.013  1.00  8.220          H  
ATOM   5812  HA  PHE A 360      18.258  33.857 -60.188  1.00  8.940          H  
ATOM   5813 1HB  PHE A 360      16.952  35.072 -61.855  1.00 12.230          H  
ATOM   5814 2HB  PHE A 360      15.752  35.522 -60.654  1.00 12.230          H  
ATOM   5815  HD1 PHE A 360      19.315  35.973 -61.611  1.00 12.230          H  
ATOM   5816  HD2 PHE A 360      15.994  37.434 -59.357  1.00 12.230          H  
ATOM   5817  HE1 PHE A 360      20.554  38.048 -61.117  1.00 12.230          H  
ATOM   5818  HE2 PHE A 360      17.223  39.495 -58.860  1.00 12.230          H  
ATOM   5819  HZ  PHE A 360      19.510  39.809 -59.739  1.00 12.230          H  
ATOM   5820  N   GLU A 361      15.971  34.537 -57.914  1.00  8.170          N  
ATOM   5821  CA  GLU A 361      15.684  34.925 -56.540  1.00  8.790          C  
ATOM   5822  C   GLU A 361      15.997  33.850 -55.483  1.00  8.890          C  
ATOM   5823  O   GLU A 361      15.725  34.067 -54.304  1.00  9.310          O  
ATOM   5824  CB  GLU A 361      14.219  35.331 -56.422  1.00 12.060          C  
ATOM   5825  CG  GLU A 361      13.815  36.535 -57.263  1.00 12.060          C  
ATOM   5826  CD  GLU A 361      13.611  36.192 -58.709  1.00 12.060          C  
ATOM   5827  OE1 GLU A 361      13.611  35.021 -59.024  1.00 12.060          O  
ATOM   5828  OE2 GLU A 361      13.481  37.086 -59.505  1.00 12.060          O  
ATOM   5829  H   GLU A 361      15.171  34.319 -58.513  1.00  9.800          H  
ATOM   5830  HA  GLU A 361      16.297  35.796 -56.311  1.00 10.550          H  
ATOM   5831 1HB  GLU A 361      13.587  34.488 -56.698  1.00 14.470          H  
ATOM   5832 2HB  GLU A 361      14.007  35.582 -55.391  1.00 14.470          H  
ATOM   5833 1HG  GLU A 361      12.886  36.944 -56.861  1.00 14.470          H  
ATOM   5834 2HG  GLU A 361      14.585  37.298 -57.177  1.00 14.470          H  
ATOM   5835  N   SER A 362      16.539  32.703 -55.900  1.00  8.730          N  
ATOM   5836  CA  SER A 362      16.891  31.577 -55.038  1.00  9.030          C  
ATOM   5837  C   SER A 362      17.505  31.941 -53.701  1.00  9.330          C  
ATOM   5838  O   SER A 362      18.352  32.835 -53.597  1.00  9.710          O  
ATOM   5839  CB  SER A 362      17.921  30.742 -55.759  1.00 12.520          C  
ATOM   5840  OG  SER A 362      18.488  29.791 -54.907  1.00 12.520          O  
ATOM   5841  H   SER A 362      16.738  32.572 -56.894  1.00 10.480          H  
ATOM   5842  HA  SER A 362      15.989  30.986 -54.865  1.00 10.840          H  
ATOM   5843 1HB  SER A 362      17.447  30.237 -56.596  1.00 15.030          H  
ATOM   5844 2HB  SER A 362      18.695  31.392 -56.165  1.00 15.030          H  
ATOM   5845  HG  SER A 362      19.172  29.354 -55.429  1.00 15.030          H  
ATOM   5846  N   VAL A 363      17.050  31.248 -52.651  1.00  9.410          N  
ATOM   5847  CA  VAL A 363      17.564  31.494 -51.301  1.00  9.940          C  
ATOM   5848  C   VAL A 363      18.188  30.266 -50.645  1.00 10.370          C  
ATOM   5849  O   VAL A 363      17.560  29.211 -50.541  1.00 10.580          O  
ATOM   5850  CB  VAL A 363      16.424  32.010 -50.412  1.00 13.700          C  
ATOM   5851  CG1 VAL A 363      16.858  32.247 -48.972  1.00 13.700          C  
ATOM   5852  CG2 VAL A 363      15.897  33.305 -50.986  1.00 13.700          C  
ATOM   5853  H   VAL A 363      16.325  30.541 -52.822  1.00 11.290          H  
ATOM   5854  HA  VAL A 363      18.336  32.265 -51.364  1.00 11.930          H  
ATOM   5855  HB  VAL A 363      15.667  31.257 -50.397  1.00 16.440          H  
ATOM   5856 1HG1 VAL A 363      16.004  32.597 -48.390  1.00 16.440          H  
ATOM   5857 2HG1 VAL A 363      17.222  31.328 -48.534  1.00 16.440          H  
ATOM   5858 3HG1 VAL A 363      17.649  32.998 -48.945  1.00 16.440          H  
ATOM   5859 1HG2 VAL A 363      15.065  33.681 -50.387  1.00 16.440          H  
ATOM   5860 2HG2 VAL A 363      16.692  34.050 -50.998  1.00 16.440          H  
ATOM   5861 3HG2 VAL A 363      15.561  33.139 -51.996  1.00 16.440          H  
ATOM   5862  N   GLU A 364      19.413  30.440 -50.168  1.00 10.730          N  
ATOM   5863  CA  GLU A 364      20.163  29.413 -49.461  1.00 11.420          C  
ATOM   5864  C   GLU A 364      19.441  28.994 -48.181  1.00 11.690          C  
ATOM   5865  O   GLU A 364      18.827  29.817 -47.508  1.00 12.290          O  
ATOM   5866  CB  GLU A 364      21.567  29.925 -49.136  1.00 15.710          C  
ATOM   5867  CG  GLU A 364      22.435  30.198 -50.373  1.00 15.710          C  
ATOM   5868  CD  GLU A 364      22.220  31.571 -50.958  1.00 15.710          C  
ATOM   5869  OE1 GLU A 364      21.326  32.255 -50.503  1.00 15.710          O  
ATOM   5870  OE2 GLU A 364      22.947  31.938 -51.846  1.00 15.710          O  
ATOM   5871  H   GLU A 364      19.855  31.353 -50.323  1.00 12.880          H  
ATOM   5872  HA  GLU A 364      20.246  28.541 -50.110  1.00 13.700          H  
ATOM   5873 1HB  GLU A 364      21.494  30.846 -48.554  1.00 18.850          H  
ATOM   5874 2HB  GLU A 364      22.085  29.194 -48.514  1.00 18.850          H  
ATOM   5875 1HG  GLU A 364      23.484  30.093 -50.098  1.00 18.850          H  
ATOM   5876 2HG  GLU A 364      22.209  29.450 -51.131  1.00 18.850          H  
ATOM   5877  N   TRP A 365      19.551  27.720 -47.809  1.00 11.420          N  
ATOM   5878  CA  TRP A 365      18.897  27.250 -46.587  1.00 11.820          C  
ATOM   5879  C   TRP A 365      19.417  27.884 -45.304  1.00 11.730          C  
ATOM   5880  O   TRP A 365      18.659  28.046 -44.351  1.00 11.890          O  
ATOM   5881  CB  TRP A 365      19.044  25.734 -46.445  1.00 16.390          C  
ATOM   5882  CG  TRP A 365      18.110  24.942 -47.285  1.00 16.390          C  
ATOM   5883  CD1 TRP A 365      18.395  24.206 -48.396  1.00 16.390          C  
ATOM   5884  CD2 TRP A 365      16.697  24.783 -47.047  1.00 16.390          C  
ATOM   5885  NE1 TRP A 365      17.250  23.609 -48.868  1.00 16.390          N  
ATOM   5886  CE2 TRP A 365      16.203  23.953 -48.050  1.00 16.390          C  
ATOM   5887  CE3 TRP A 365      15.829  25.268 -46.072  1.00 16.390          C  
ATOM   5888  CZ2 TRP A 365      14.867  23.598 -48.111  1.00 16.390          C  
ATOM   5889  CZ3 TRP A 365      14.495  24.917 -46.122  1.00 16.390          C  
ATOM   5890  CH2 TRP A 365      14.022  24.102 -47.116  1.00 16.390          C  
ATOM   5891  H   TRP A 365      20.065  27.076 -48.391  1.00 13.700          H  
ATOM   5892  HA  TRP A 365      17.837  27.487 -46.672  1.00 14.180          H  
ATOM   5893 1HB  TRP A 365      20.061  25.440 -46.691  1.00 19.670          H  
ATOM   5894 2HB  TRP A 365      18.871  25.459 -45.405  1.00 19.670          H  
ATOM   5895  HD1 TRP A 365      19.380  24.101 -48.846  1.00 19.670          H  
ATOM   5896  HE1 TRP A 365      17.187  23.009 -49.680  1.00 19.670          H  
ATOM   5897  HE3 TRP A 365      16.200  25.907 -45.289  1.00 19.670          H  
ATOM   5898  HZ2 TRP A 365      14.476  22.949 -48.892  1.00 19.670          H  
ATOM   5899  HZ3 TRP A 365      13.829  25.300 -45.346  1.00 19.670          H  
ATOM   5900  HH2 TRP A 365      12.964  23.841 -47.126  1.00 19.670          H  
ATOM   5901  N   TYR A 366      20.695  28.240 -45.263  1.00 11.690          N  
ATOM   5902  CA  TYR A 366      21.255  28.783 -44.038  1.00 11.800          C  
ATOM   5903  C   TYR A 366      21.910  30.134 -44.229  1.00 12.200          C  
ATOM   5904  O   TYR A 366      22.391  30.460 -45.313  1.00 12.270          O  
ATOM   5905  CB  TYR A 366      22.227  27.790 -43.439  1.00 16.480          C  
ATOM   5906  CG  TYR A 366      21.546  26.498 -43.076  1.00 16.480          C  
ATOM   5907  CD1 TYR A 366      21.647  25.406 -43.910  1.00 16.480          C  
ATOM   5908  CD2 TYR A 366      20.773  26.427 -41.936  1.00 16.480          C  
ATOM   5909  CE1 TYR A 366      20.993  24.244 -43.596  1.00 16.480          C  
ATOM   5910  CE2 TYR A 366      20.117  25.272 -41.617  1.00 16.480          C  
ATOM   5911  CZ  TYR A 366      20.225  24.178 -42.444  1.00 16.480          C  
ATOM   5912  OH  TYR A 366      19.574  23.011 -42.132  1.00 16.480          O  
ATOM   5913  H   TYR A 366      21.289  28.108 -46.068  1.00 14.030          H  
ATOM   5914  HA  TYR A 366      20.446  28.930 -43.324  1.00 14.160          H  
ATOM   5915 1HB  TYR A 366      23.028  27.575 -44.147  1.00 19.770          H  
ATOM   5916 2HB  TYR A 366      22.670  28.216 -42.574  1.00 19.770          H  
ATOM   5917  HD1 TYR A 366      22.248  25.462 -44.817  1.00 19.770          H  
ATOM   5918  HD2 TYR A 366      20.681  27.296 -41.288  1.00 19.770          H  
ATOM   5919  HE1 TYR A 366      21.079  23.377 -44.252  1.00 19.770          H  
ATOM   5920  HE2 TYR A 366      19.509  25.222 -40.710  1.00 19.770          H  
ATOM   5921  HH  TYR A 366      19.129  23.112 -41.284  1.00 19.770          H  
ATOM   5922  N   ASN A 367      21.972  30.915 -43.142  1.00 12.640          N  
ATOM   5923  CA  ASN A 367      22.589  32.237 -43.194  1.00 13.270          C  
ATOM   5924  C   ASN A 367      24.036  32.220 -42.707  1.00 13.470          C  
ATOM   5925  O   ASN A 367      24.667  33.270 -42.557  1.00 13.790          O  
ATOM   5926  CB  ASN A 367      21.757  33.212 -42.387  1.00 18.330          C  
ATOM   5927  CG  ASN A 367      20.421  33.481 -43.005  1.00 18.330          C  
ATOM   5928  OD1 ASN A 367      20.290  33.589 -44.229  1.00 18.330          O  
ATOM   5929  ND2 ASN A 367      19.407  33.589 -42.181  1.00 18.330          N  
ATOM   5930  H   ASN A 367      21.597  30.577 -42.249  1.00 15.170          H  
ATOM   5931  HA  ASN A 367      22.604  32.571 -44.232  1.00 15.920          H  
ATOM   5932 1HB  ASN A 367      21.599  32.809 -41.386  1.00 21.990          H  
ATOM   5933 2HB  ASN A 367      22.290  34.154 -42.286  1.00 21.990          H  
ATOM   5934 1HD2 ASN A 367      18.489  33.770 -42.538  1.00 21.990          H  
ATOM   5935 2HD2 ASN A 367      19.548  33.500 -41.191  1.00 21.990          H  
ATOM   5936  N   ASN A 368      24.544  31.023 -42.454  1.00 13.480          N  
ATOM   5937  CA  ASN A 368      25.897  30.813 -41.977  1.00 13.830          C  
ATOM   5938  C   ASN A 368      26.334  29.378 -42.252  1.00 14.250          C  
ATOM   5939  O   ASN A 368      25.559  28.428 -42.109  1.00 14.440          O  
ATOM   5940  CB  ASN A 368      26.030  31.154 -40.510  1.00 19.220          C  
ATOM   5941  CG  ASN A 368      27.448  31.286 -40.060  1.00 19.220          C  
ATOM   5942  OD1 ASN A 368      28.187  30.300 -39.882  1.00 19.220          O  
ATOM   5943  ND2 ASN A 368      27.858  32.516 -39.862  1.00 19.220          N  
ATOM   5944  H   ASN A 368      23.950  30.223 -42.621  1.00 16.180          H  
ATOM   5945  HA  ASN A 368      26.566  31.467 -42.538  1.00 16.600          H  
ATOM   5946 1HB  ASN A 368      25.509  32.078 -40.299  1.00 23.070          H  
ATOM   5947 2HB  ASN A 368      25.579  30.396 -39.940  1.00 23.070          H  
ATOM   5948 1HD2 ASN A 368      28.794  32.691 -39.555  1.00 23.070          H  
ATOM   5949 2HD2 ASN A 368      27.232  33.285 -40.015  1.00 23.070          H  
ATOM   5950  N   ARG A 369      27.599  29.211 -42.603  1.00 14.570          N  
ATOM   5951  CA  ARG A 369      28.174  27.892 -42.857  1.00 15.150          C  
ATOM   5952  C   ARG A 369      28.083  26.937 -41.659  1.00 15.360          C  
ATOM   5953  O   ARG A 369      28.085  25.718 -41.834  1.00 15.210          O  
ATOM   5954  CB  ARG A 369      29.637  28.031 -43.255  1.00 20.980          C  
ATOM   5955  CG  ARG A 369      30.554  28.545 -42.144  1.00 20.980          C  
ATOM   5956  CD  ARG A 369      31.934  28.793 -42.614  1.00 20.980          C  
ATOM   5957  NE  ARG A 369      32.786  29.254 -41.518  1.00 20.980          N  
ATOM   5958  CZ  ARG A 369      32.935  30.541 -41.108  1.00 20.980          C  
ATOM   5959  NH1 ARG A 369      32.310  31.531 -41.717  1.00 20.980          N  
ATOM   5960  NH2 ARG A 369      33.721  30.799 -40.078  1.00 20.980          N  
ATOM   5961  H   ARG A 369      28.180  30.030 -42.707  1.00 17.480          H  
ATOM   5962  HA  ARG A 369      27.631  27.444 -43.690  1.00 18.180          H  
ATOM   5963 1HB  ARG A 369      30.019  27.064 -43.576  1.00 25.170          H  
ATOM   5964 2HB  ARG A 369      29.721  28.715 -44.098  1.00 25.170          H  
ATOM   5965 1HG  ARG A 369      30.155  29.465 -41.723  1.00 25.170          H  
ATOM   5966 2HG  ARG A 369      30.626  27.795 -41.361  1.00 25.170          H  
ATOM   5967 1HD  ARG A 369      32.351  27.859 -42.993  1.00 25.170          H  
ATOM   5968 2HD  ARG A 369      31.941  29.537 -43.407  1.00 25.170          H  
ATOM   5969  HE  ARG A 369      33.297  28.543 -41.009  1.00 25.170          H  
ATOM   5970 1HH1 ARG A 369      31.709  31.347 -42.504  1.00 25.170          H  
ATOM   5971 2HH1 ARG A 369      32.435  32.482 -41.396  1.00 25.170          H  
ATOM   5972 1HH2 ARG A 369      34.185  30.037 -39.602  1.00 25.170          H  
ATOM   5973 2HH2 ARG A 369      33.847  31.748 -39.756  1.00 25.170          H  
ATOM   5974  N   ASN A 370      27.980  27.480 -40.443  1.00 15.920          N  
ATOM   5975  CA  ASN A 370      27.927  26.664 -39.244  1.00 16.270          C  
ATOM   5976  C   ASN A 370      26.506  26.391 -38.762  1.00 16.320          C  
ATOM   5977  O   ASN A 370      26.316  25.946 -37.632  1.00 16.430          O  
ATOM   5978  CB  ASN A 370      28.766  27.278 -38.145  1.00 22.640          C  
ATOM   5979  CG  ASN A 370      30.252  27.196 -38.437  1.00 22.640          C  
ATOM   5980  OD1 ASN A 370      30.756  26.201 -38.981  1.00 22.640          O  
ATOM   5981  ND2 ASN A 370      30.965  28.234 -38.079  1.00 22.640          N  
ATOM   5982  H   ASN A 370      27.970  28.496 -40.341  1.00 19.100          H  
ATOM   5983  HA  ASN A 370      28.361  25.692 -39.482  1.00 19.520          H  
ATOM   5984 1HB  ASN A 370      28.491  28.326 -38.024  1.00 27.170          H  
ATOM   5985 2HB  ASN A 370      28.565  26.775 -37.201  1.00 27.170          H  
ATOM   5986 1HD2 ASN A 370      31.955  28.239 -38.232  1.00 27.170          H  
ATOM   5987 2HD2 ASN A 370      30.522  29.020 -37.643  1.00 27.170          H  
ATOM   5988  N   GLN A 371      25.501  26.699 -39.587  1.00 16.380          N  
ATOM   5989  CA  GLN A 371      24.109  26.379 -39.263  1.00 16.570          C  
ATOM   5990  C   GLN A 371      23.659  25.111 -39.993  1.00 16.990          C  
ATOM   5991  O   GLN A 371      22.519  24.680 -39.853  1.00 17.250          O  
ATOM   5992  CB  GLN A 371      23.200  27.535 -39.634  1.00 23.120          C  
ATOM   5993  CG  GLN A 371      23.398  28.782 -38.844  1.00 23.120          C  
ATOM   5994  CD  GLN A 371      22.578  29.981 -39.411  1.00 23.120          C  
ATOM   5995  OE1 GLN A 371      21.837  29.859 -40.422  1.00 23.120          O  
ATOM   5996  NE2 GLN A 371      22.710  31.117 -38.745  1.00 23.120          N  
ATOM   5997  H   GLN A 371      25.696  27.146 -40.490  1.00 19.660          H  
ATOM   5998  HA  GLN A 371      24.028  26.194 -38.193  1.00 19.880          H  
ATOM   5999 1HB  GLN A 371      23.394  27.781 -40.645  1.00 27.750          H  
ATOM   6000 2HB  GLN A 371      22.168  27.226 -39.541  1.00 27.750          H  
ATOM   6001 1HG  GLN A 371      23.059  28.594 -37.836  1.00 27.750          H  
ATOM   6002 2HG  GLN A 371      24.440  29.012 -38.822  1.00 27.750          H  
ATOM   6003 1HE2 GLN A 371      22.213  31.945 -39.030  1.00 27.750          H  
ATOM   6004 2HE2 GLN A 371      23.323  31.162 -37.953  1.00 27.750          H  
ATOM   6005  N   ASP A 372      24.532  24.585 -40.842  1.00 17.230          N  
ATOM   6006  CA  ASP A 372      24.275  23.430 -41.696  1.00 17.700          C  
ATOM   6007  C   ASP A 372      24.637  22.124 -40.996  1.00 17.990          C  
ATOM   6008  O   ASP A 372      25.118  22.132 -39.869  1.00 18.180          O  
ATOM   6009  CB  ASP A 372      25.077  23.589 -42.997  1.00 24.590          C  
ATOM   6010  CG  ASP A 372      24.501  22.847 -44.210  1.00 24.590          C  
ATOM   6011  OD1 ASP A 372      23.646  22.010 -44.011  1.00 24.590          O  
ATOM   6012  OD2 ASP A 372      24.909  23.123 -45.308  1.00 24.590          O  
ATOM   6013  H   ASP A 372      25.451  25.009 -40.886  1.00 20.680          H  
ATOM   6014  HA  ASP A 372      23.211  23.405 -41.932  1.00 21.240          H  
ATOM   6015 1HB  ASP A 372      25.159  24.651 -43.240  1.00 29.510          H  
ATOM   6016 2HB  ASP A 372      26.094  23.222 -42.824  1.00 29.510          H  
ATOM   6017  N   ASN A 373      24.442  20.997 -41.679  1.00 18.150          N  
ATOM   6018  CA  ASN A 373      24.795  19.684 -41.125  1.00 18.580          C  
ATOM   6019  C   ASN A 373      26.255  19.697 -40.689  1.00 18.880          C  
ATOM   6020  O   ASN A 373      27.150  20.048 -41.473  1.00 18.970          O  
ATOM   6021  CB  ASN A 373      24.622  18.592 -42.172  1.00 25.840          C  
ATOM   6022  CG  ASN A 373      23.223  18.281 -42.578  1.00 25.840          C  
ATOM   6023  OD1 ASN A 373      22.259  18.378 -41.818  1.00 25.840          O  
ATOM   6024  ND2 ASN A 373      23.088  17.892 -43.814  1.00 25.840          N  
ATOM   6025  H   ASN A 373      24.016  21.085 -42.603  1.00 21.780          H  
ATOM   6026  HA  ASN A 373      24.187  19.477 -40.243  1.00 22.300          H  
ATOM   6027 1HB  ASN A 373      25.194  18.858 -43.065  1.00 31.010          H  
ATOM   6028 2HB  ASN A 373      25.036  17.689 -41.786  1.00 31.010          H  
ATOM   6029 1HD2 ASN A 373      22.182  17.666 -44.171  1.00 31.010          H  
ATOM   6030 2HD2 ASN A 373      23.889  17.826 -44.409  1.00 31.010          H  
ATOM   6031  N   TYR A 374      26.550  19.256 -39.472  1.00 19.160          N  
ATOM   6032  CA  TYR A 374      27.939  19.323 -39.043  1.00 19.610          C  
ATOM   6033  C   TYR A 374      28.620  18.005 -39.369  1.00 20.120          C  
ATOM   6034  O   TYR A 374      28.738  17.106 -38.536  1.00 20.510          O  
ATOM   6035  CB  TYR A 374      28.023  19.638 -37.574  1.00 27.270          C  
ATOM   6036  CG  TYR A 374      27.309  20.957 -37.153  1.00 27.270          C  
ATOM   6037  CD1 TYR A 374      25.978  20.926 -36.930  1.00 27.270          C  
ATOM   6038  CD2 TYR A 374      27.975  22.146 -36.959  1.00 27.270          C  
ATOM   6039  CE1 TYR A 374      25.301  22.023 -36.526  1.00 27.270          C  
ATOM   6040  CE2 TYR A 374      27.283  23.268 -36.563  1.00 27.270          C  
ATOM   6041  CZ  TYR A 374      25.930  23.188 -36.341  1.00 27.270          C  
ATOM   6042  OH  TYR A 374      25.208  24.298 -35.968  1.00 27.270          O  
ATOM   6043  H   TYR A 374      25.823  18.893 -38.828  1.00 22.990          H  
ATOM   6044  HA  TYR A 374      28.444  20.114 -39.593  1.00 23.530          H  
ATOM   6045 1HB  TYR A 374      27.638  18.830 -37.016  1.00 32.730          H  
ATOM   6046 2HB  TYR A 374      29.074  19.732 -37.318  1.00 32.730          H  
ATOM   6047  HD1 TYR A 374      25.441  20.010 -37.079  1.00 32.730          H  
ATOM   6048  HD2 TYR A 374      29.012  22.201 -37.112  1.00 32.730          H  
ATOM   6049  HE1 TYR A 374      24.268  21.952 -36.362  1.00 32.730          H  
ATOM   6050  HE2 TYR A 374      27.803  24.215 -36.417  1.00 32.730          H  
ATOM   6051  HH  TYR A 374      25.666  25.080 -36.329  1.00 32.730          H  
ATOM   6052  N   VAL A 375      29.021  17.898 -40.620  1.00 20.240          N  
ATOM   6053  CA  VAL A 375      29.547  16.666 -41.204  1.00 20.830          C  
ATOM   6054  C   VAL A 375      30.996  16.759 -41.665  1.00 21.090          C  
ATOM   6055  O   VAL A 375      31.336  16.277 -42.745  1.00 21.420          O  
ATOM   6056  CB  VAL A 375      28.637  16.200 -42.357  1.00 28.930          C  
ATOM   6057  CG1 VAL A 375      27.295  15.800 -41.779  1.00 28.930          C  
ATOM   6058  CG2 VAL A 375      28.455  17.319 -43.391  1.00 28.930          C  
ATOM   6059  H   VAL A 375      28.876  18.734 -41.194  1.00 24.290          H  
ATOM   6060  HA  VAL A 375      29.503  15.894 -40.435  1.00 25.000          H  
ATOM   6061  HB  VAL A 375      29.076  15.327 -42.837  1.00 34.710          H  
ATOM   6062 1HG1 VAL A 375      26.637  15.458 -42.575  1.00 34.710          H  
ATOM   6063 2HG1 VAL A 375      27.438  15.000 -41.055  1.00 34.710          H  
ATOM   6064 3HG1 VAL A 375      26.861  16.647 -41.283  1.00 34.710          H  
ATOM   6065 1HG2 VAL A 375      27.809  16.964 -44.191  1.00 34.710          H  
ATOM   6066 2HG2 VAL A 375      28.001  18.187 -42.932  1.00 34.710          H  
ATOM   6067 3HG2 VAL A 375      29.421  17.597 -43.811  1.00 34.710          H  
ATOM   6068  N   SER A 376      31.839  17.409 -40.870  1.00 21.060          N  
ATOM   6069  CA  SER A 376      33.244  17.570 -41.218  1.00 21.390          C  
ATOM   6070  C   SER A 376      34.187  17.568 -40.023  1.00 21.070          C  
ATOM   6071  O   SER A 376      33.810  17.874 -38.896  1.00 20.940          O  
ATOM   6072  CB  SER A 376      33.463  18.833 -42.004  1.00 29.810          C  
ATOM   6073  OG  SER A 376      34.826  18.986 -42.291  1.00 29.810          O  
ATOM   6074  H   SER A 376      31.504  17.784 -39.991  1.00 25.270          H  
ATOM   6075  HA  SER A 376      33.526  16.732 -41.856  1.00 25.670          H  
ATOM   6076 1HB  SER A 376      32.892  18.788 -42.931  1.00 35.780          H  
ATOM   6077 2HB  SER A 376      33.107  19.691 -41.433  1.00 35.780          H  
ATOM   6078  HG  SER A 376      34.876  19.726 -42.910  1.00 35.780          H  
ATOM   6079  N   TRP A 377      35.435  17.194 -40.301  1.00 21.050          N  
ATOM   6080  CA  TRP A 377      36.548  17.149 -39.341  1.00 20.860          C  
ATOM   6081  C   TRP A 377      37.240  18.499 -39.190  1.00 21.110          C  
ATOM   6082  O   TRP A 377      38.206  18.637 -38.434  1.00 21.590          O  
ATOM   6083  CB  TRP A 377      37.573  16.120 -39.815  1.00 29.280          C  
ATOM   6084  CG  TRP A 377      37.927  16.331 -41.252  1.00 29.280          C  
ATOM   6085  CD1 TRP A 377      37.369  15.675 -42.304  1.00 29.280          C  
ATOM   6086  CD2 TRP A 377      38.886  17.263 -41.828  1.00 29.280          C  
ATOM   6087  NE1 TRP A 377      37.892  16.129 -43.474  1.00 29.280          N  
ATOM   6088  CE2 TRP A 377      38.821  17.102 -43.204  1.00 29.280          C  
ATOM   6089  CE3 TRP A 377      39.777  18.210 -41.291  1.00 29.280          C  
ATOM   6090  CZ2 TRP A 377      39.601  17.849 -44.063  1.00 29.280          C  
ATOM   6091  CZ3 TRP A 377      40.552  18.956 -42.150  1.00 29.280          C  
ATOM   6092  CH2 TRP A 377      40.468  18.782 -43.502  1.00 29.280          C  
ATOM   6093  H   TRP A 377      35.629  16.952 -41.265  1.00 25.260          H  
ATOM   6094  HA  TRP A 377      36.154  16.851 -38.370  1.00 25.030          H  
ATOM   6095 1HB  TRP A 377      38.479  16.195 -39.215  1.00 35.140          H  
ATOM   6096 2HB  TRP A 377      37.174  15.115 -39.695  1.00 35.140          H  
ATOM   6097  HD1 TRP A 377      36.605  14.901 -42.224  1.00 35.140          H  
ATOM   6098  HE1 TRP A 377      37.638  15.804 -44.396  1.00 35.140          H  
ATOM   6099  HE3 TRP A 377      39.857  18.359 -40.218  1.00 35.140          H  
ATOM   6100  HZ2 TRP A 377      39.551  17.724 -45.144  1.00 35.140          H  
ATOM   6101  HZ3 TRP A 377      41.235  19.688 -41.721  1.00 35.140          H  
ATOM   6102  HH2 TRP A 377      41.097  19.386 -44.154  1.00 35.140          H  
ATOM   6103  N   SER A 378      36.754  19.467 -39.950  1.00 20.940          N  
ATOM   6104  CA  SER A 378      37.259  20.824 -40.031  1.00 21.200          C  
ATOM   6105  C   SER A 378      36.602  21.745 -39.000  1.00 20.830          C  
ATOM   6106  O   SER A 378      36.357  21.356 -37.861  1.00 20.500          O  
ATOM   6107  CB  SER A 378      37.053  21.352 -41.436  1.00 29.580          C  
ATOM   6108  OG  SER A 378      37.573  22.642 -41.574  1.00 29.580          O  
ATOM   6109  H   SER A 378      35.963  19.229 -40.540  1.00 25.130          H  
ATOM   6110  HA  SER A 378      38.330  20.804 -39.830  1.00 25.440          H  
ATOM   6111 1HB  SER A 378      37.545  20.678 -42.143  1.00 35.490          H  
ATOM   6112 2HB  SER A 378      35.991  21.354 -41.672  1.00 35.490          H  
ATOM   6113  HG  SER A 378      37.529  22.849 -42.517  1.00 35.490          H  
ATOM   6114  N   ASP A 379      36.380  22.998 -39.379  1.00 21.010          N  
ATOM   6115  CA  ASP A 379      35.845  24.024 -38.477  1.00 20.960          C  
ATOM   6116  C   ASP A 379      34.445  23.771 -37.858  1.00 20.680          C  
ATOM   6117  O   ASP A 379      34.145  24.350 -36.810  1.00 20.960          O  
ATOM   6118  CB  ASP A 379      35.808  25.374 -39.196  1.00 29.360          C  
ATOM   6119  CG  ASP A 379      37.200  25.999 -39.423  1.00 29.360          C  
ATOM   6120  OD1 ASP A 379      38.161  25.559 -38.836  1.00 29.360          O  
ATOM   6121  OD2 ASP A 379      37.272  26.921 -40.200  1.00 29.360          O  
ATOM   6122  H   ASP A 379      36.637  23.257 -40.325  1.00 25.210          H  
ATOM   6123  HA  ASP A 379      36.547  24.112 -37.648  1.00 25.150          H  
ATOM   6124 1HB  ASP A 379      35.321  25.252 -40.162  1.00 35.240          H  
ATOM   6125 2HB  ASP A 379      35.204  26.071 -38.615  1.00 35.240          H  
ATOM   6126  N   SER A 380      33.557  23.007 -38.515  1.00 20.260          N  
ATOM   6127  CA  SER A 380      32.228  22.750 -37.951  1.00 20.050          C  
ATOM   6128  C   SER A 380      32.347  21.733 -36.791  1.00 20.100          C  
ATOM   6129  O   SER A 380      33.323  20.990 -36.717  1.00 20.430          O  
ATOM   6130  CB  SER A 380      31.293  22.297 -39.068  1.00 28.150          C  
ATOM   6131  OG  SER A 380      31.637  21.041 -39.583  1.00 28.150          O  
ATOM   6132  H   SER A 380      33.786  22.569 -39.393  1.00 24.310          H  
ATOM   6133  HA  SER A 380      31.838  23.686 -37.544  1.00 24.060          H  
ATOM   6134 1HB  SER A 380      30.287  22.279 -38.736  1.00 33.780          H  
ATOM   6135 2HB  SER A 380      31.339  23.035 -39.871  1.00 33.780          H  
ATOM   6136  HG  SER A 380      31.006  20.873 -40.291  1.00 33.780          H  
ATOM   6137  N   GLU A 381      31.346  21.660 -35.898  1.00 19.960          N  
ATOM   6138  CA  GLU A 381      31.434  20.758 -34.729  1.00 20.150          C  
ATOM   6139  C   GLU A 381      30.213  19.894 -34.351  1.00 20.170          C  
ATOM   6140  O   GLU A 381      29.112  20.013 -34.889  1.00 20.280          O  
ATOM   6141  CB  GLU A 381      31.852  21.565 -33.478  1.00 28.130          C  
ATOM   6142  CG  GLU A 381      33.290  22.115 -33.493  1.00 28.130          C  
ATOM   6143  CD  GLU A 381      33.660  22.865 -32.224  1.00 28.130          C  
ATOM   6144  OE1 GLU A 381      32.783  23.133 -31.427  1.00 28.130          O  
ATOM   6145  OE2 GLU A 381      34.818  23.135 -32.027  1.00 28.130          O  
ATOM   6146  H   GLU A 381      30.553  22.275 -35.992  1.00 23.950          H  
ATOM   6147  HA  GLU A 381      32.243  20.058 -34.938  1.00 24.180          H  
ATOM   6148 1HB  GLU A 381      31.178  22.418 -33.367  1.00 33.760          H  
ATOM   6149 2HB  GLU A 381      31.753  20.966 -32.580  1.00 33.760          H  
ATOM   6150 1HG  GLU A 381      33.985  21.288 -33.638  1.00 33.760          H  
ATOM   6151 2HG  GLU A 381      33.403  22.791 -34.341  1.00 33.760          H  
ATOM   6152  N   ASP A 382      30.422  19.112 -33.286  1.00 20.190          N  
ATOM   6153  CA  ASP A 382      29.489  18.168 -32.661  1.00 20.370          C  
ATOM   6154  C   ASP A 382      28.142  18.780 -32.234  1.00 20.420          C  
ATOM   6155  O   ASP A 382      27.196  18.033 -31.943  1.00 20.810          O  
ATOM   6156  CB  ASP A 382      30.156  17.538 -31.443  1.00 28.450          C  
ATOM   6157  CG  ASP A 382      31.330  16.633 -31.810  1.00 28.450          C  
ATOM   6158  OD1 ASP A 382      31.470  16.286 -32.957  1.00 28.450          O  
ATOM   6159  OD2 ASP A 382      32.104  16.334 -30.940  1.00 28.450          O  
ATOM   6160  H   ASP A 382      31.365  19.105 -32.916  1.00 24.230          H  
ATOM   6161  HA  ASP A 382      29.283  17.378 -33.387  1.00 24.440          H  
ATOM   6162 1HB  ASP A 382      30.492  18.317 -30.758  1.00 34.140          H  
ATOM   6163 2HB  ASP A 382      29.432  16.931 -30.913  1.00 34.140          H  
ATOM   6164  N   ASP A 383      28.038  20.125 -32.317  1.00 20.110          N  
ATOM   6165  CA  ASP A 383      26.865  20.963 -32.007  1.00 20.490          C  
ATOM   6166  C   ASP A 383      25.603  20.498 -32.744  1.00 20.540          C  
ATOM   6167  O   ASP A 383      24.491  20.905 -32.408  1.00 20.950          O  
ATOM   6168  CB  ASP A 383      27.136  22.422 -32.399  1.00 28.530          C  
ATOM   6169  CG  ASP A 383      28.135  23.166 -31.479  1.00 28.530          C  
ATOM   6170  OD1 ASP A 383      28.451  22.683 -30.424  1.00 28.530          O  
ATOM   6171  OD2 ASP A 383      28.590  24.228 -31.862  1.00 28.530          O  
ATOM   6172  H   ASP A 383      28.884  20.625 -32.560  1.00 24.130          H  
ATOM   6173  HA  ASP A 383      26.674  20.907 -30.936  1.00 24.590          H  
ATOM   6174 1HB  ASP A 383      27.531  22.441 -33.419  1.00 34.240          H  
ATOM   6175 2HB  ASP A 383      26.199  22.971 -32.414  1.00 34.240          H  
ATOM   6176  N   ASP A 384      25.788  19.633 -33.751  1.00 20.230          N  
ATOM   6177  CA  ASP A 384      24.714  19.028 -34.548  1.00 20.370          C  
ATOM   6178  C   ASP A 384      23.680  18.486 -33.560  1.00 20.580          C  
ATOM   6179  O   ASP A 384      22.469  18.610 -33.763  1.00 20.580          O  
ATOM   6180  CB  ASP A 384      25.298  17.824 -35.325  1.00 28.460          C  
ATOM   6181  CG  ASP A 384      24.496  17.248 -36.541  1.00 28.460          C  
ATOM   6182  OD1 ASP A 384      24.634  17.759 -37.665  1.00 28.460          O  
ATOM   6183  OD2 ASP A 384      23.774  16.303 -36.339  1.00 28.460          O  
ATOM   6184  H   ASP A 384      26.766  19.421 -33.973  1.00 24.280          H  
ATOM   6185  HA  ASP A 384      24.242  19.761 -35.187  1.00 24.440          H  
ATOM   6186 1HB  ASP A 384      26.285  18.054 -35.626  1.00 34.150          H  
ATOM   6187 2HB  ASP A 384      25.404  17.004 -34.617  1.00 34.150          H  
ATOM   6188  N   ASP A 385      24.191  17.866 -32.489  1.00 20.870          N  
ATOM   6189  CA  ASP A 385      23.418  17.322 -31.389  1.00 21.210          C  
ATOM   6190  C   ASP A 385      23.275  18.423 -30.347  1.00 21.480          C  
ATOM   6191  O   ASP A 385      24.270  18.810 -29.726  1.00 21.640          O  
ATOM   6192  CB  ASP A 385      24.102  16.086 -30.803  1.00 29.560          C  
ATOM   6193  CG  ASP A 385      23.309  15.437 -29.679  1.00 29.560          C  
ATOM   6194  OD1 ASP A 385      22.531  16.125 -29.029  1.00 29.560          O  
ATOM   6195  OD2 ASP A 385      23.469  14.252 -29.487  1.00 29.560          O  
ATOM   6196  H   ASP A 385      25.211  17.807 -32.406  1.00 25.040          H  
ATOM   6197  HA  ASP A 385      22.426  17.047 -31.749  1.00 25.450          H  
ATOM   6198 1HB  ASP A 385      24.260  15.352 -31.596  1.00 35.470          H  
ATOM   6199 2HB  ASP A 385      25.089  16.371 -30.424  1.00 35.470          H  
ATOM   6200  N   ASP A 386      22.068  18.960 -30.157  1.00 21.680          N  
ATOM   6201  CA  ASP A 386      21.885  20.116 -29.293  1.00 22.060          C  
ATOM   6202  C   ASP A 386      22.322  19.897 -27.845  1.00 22.490          C  
ATOM   6203  O   ASP A 386      22.519  20.868 -27.098  1.00 22.330          O  
ATOM   6204  CB  ASP A 386      20.439  20.579 -29.385  1.00 30.730          C  
ATOM   6205  CG  ASP A 386      19.498  19.461 -29.086  1.00 30.730          C  
ATOM   6206  OD1 ASP A 386      19.493  18.518 -29.869  1.00 30.730          O  
ATOM   6207  OD2 ASP A 386      18.789  19.526 -28.120  1.00 30.730          O  
ATOM   6208  H   ASP A 386      21.241  18.567 -30.621  1.00 26.020          H  
ATOM   6209  HA  ASP A 386      22.503  20.912 -29.699  1.00 26.470          H  
ATOM   6210 1HB  ASP A 386      20.262  21.393 -28.680  1.00 36.880          H  
ATOM   6211 2HB  ASP A 386      20.238  20.954 -30.386  1.00 36.880          H  
ATOM   6212  N   GLU A 387      22.444  18.635 -27.417  1.00 23.160          N  
ATOM   6213  CA  GLU A 387      22.901  18.366 -26.064  1.00 23.740          C  
ATOM   6214  C   GLU A 387      24.304  18.938 -25.871  1.00 23.520          C  
ATOM   6215  O   GLU A 387      24.637  19.389 -24.772  1.00 23.610          O  
ATOM   6216  CB  GLU A 387      22.866  16.872 -25.732  1.00 33.000          C  
ATOM   6217  CG  GLU A 387      23.265  16.532 -24.276  1.00 33.000          C  
ATOM   6218  CD  GLU A 387      23.027  15.080 -23.909  1.00 33.000          C  
ATOM   6219  OE1 GLU A 387      22.384  14.399 -24.661  1.00 33.000          O  
ATOM   6220  OE2 GLU A 387      23.485  14.657 -22.875  1.00 33.000          O  
ATOM   6221  H   GLU A 387      22.278  17.846 -28.069  1.00 27.790          H  
ATOM   6222  HA  GLU A 387      22.232  18.876 -25.369  1.00 28.490          H  
ATOM   6223 1HB  GLU A 387      21.864  16.486 -25.917  1.00 39.600          H  
ATOM   6224 2HB  GLU A 387      23.546  16.340 -26.402  1.00 39.600          H  
ATOM   6225 1HG  GLU A 387      24.326  16.752 -24.142  1.00 39.600          H  
ATOM   6226 2HG  GLU A 387      22.705  17.176 -23.597  1.00 39.600          H  
ATOM   6227  N   GLU A 388      25.135  18.892 -26.933  1.00 23.350          N  
ATOM   6228  CA  GLU A 388      26.514  19.362 -26.881  1.00 23.270          C  
ATOM   6229  C   GLU A 388      26.565  20.866 -26.676  1.00 22.770          C  
ATOM   6230  O   GLU A 388      27.470  21.383 -26.019  1.00 22.760          O  
ATOM   6231  CB  GLU A 388      27.249  18.984 -28.167  1.00 32.610          C  
ATOM   6232  CG  GLU A 388      27.468  17.490 -28.340  1.00 32.610          C  
ATOM   6233  CD  GLU A 388      28.346  16.899 -27.288  1.00 32.610          C  
ATOM   6234  OE1 GLU A 388      29.380  17.456 -27.022  1.00 32.610          O  
ATOM   6235  OE2 GLU A 388      27.982  15.890 -26.741  1.00 32.610          O  
ATOM   6236  H   GLU A 388      24.800  18.537 -27.836  1.00 28.020          H  
ATOM   6237  HA  GLU A 388      27.012  18.881 -26.039  1.00 27.920          H  
ATOM   6238 1HB  GLU A 388      26.680  19.334 -29.028  1.00 39.130          H  
ATOM   6239 2HB  GLU A 388      28.220  19.479 -28.196  1.00 39.130          H  
ATOM   6240 1HG  GLU A 388      26.496  16.994 -28.306  1.00 39.130          H  
ATOM   6241 2HG  GLU A 388      27.892  17.312 -29.313  1.00 39.130          H  
ATOM   6242  N   ILE A 389      25.596  21.577 -27.250  1.00 22.440          N  
ATOM   6243  CA  ILE A 389      25.545  23.018 -27.126  1.00 22.030          C  
ATOM   6244  C   ILE A 389      25.313  23.338 -25.663  1.00 22.200          C  
ATOM   6245  O   ILE A 389      25.972  24.214 -25.089  1.00 22.030          O  
ATOM   6246  CB  ILE A 389      24.420  23.622 -27.996  1.00 31.010          C  
ATOM   6247  CG1 ILE A 389      24.768  23.414 -29.507  1.00 31.010          C  
ATOM   6248  CG2 ILE A 389      24.213  25.110 -27.658  1.00 31.010          C  
ATOM   6249  CD1 ILE A 389      23.627  23.711 -30.485  1.00 31.010          C  
ATOM   6250  H   ILE A 389      24.882  21.094 -27.783  1.00 26.930          H  
ATOM   6251  HA  ILE A 389      26.502  23.438 -27.437  1.00 26.440          H  
ATOM   6252  HB  ILE A 389      23.495  23.085 -27.797  1.00 37.210          H  
ATOM   6253 1HG1 ILE A 389      25.622  24.047 -29.763  1.00 37.210          H  
ATOM   6254 2HG1 ILE A 389      25.060  22.370 -29.653  1.00 37.210          H  
ATOM   6255 1HG2 ILE A 389      23.424  25.499 -28.237  1.00 37.210          H  
ATOM   6256 2HG2 ILE A 389      23.953  25.235 -26.608  1.00 37.210          H  
ATOM   6257 3HG2 ILE A 389      25.114  25.668 -27.866  1.00 37.210          H  
ATOM   6258 1HD1 ILE A 389      23.972  23.515 -31.503  1.00 37.210          H  
ATOM   6259 2HD1 ILE A 389      22.779  23.077 -30.270  1.00 37.210          H  
ATOM   6260 3HD1 ILE A 389      23.327  24.739 -30.405  1.00 37.210          H  
ATOM   6261  N   GLU A 390      24.349  22.643 -25.046  1.00 22.640          N  
ATOM   6262  CA  GLU A 390      24.102  22.911 -23.638  1.00 22.960          C  
ATOM   6263  C   GLU A 390      25.304  22.542 -22.754  1.00 23.140          C  
ATOM   6264  O   GLU A 390      25.718  23.336 -21.906  1.00 23.140          O  
ATOM   6265  CB  GLU A 390      22.866  22.151 -23.152  1.00 32.020          C  
ATOM   6266  CG  GLU A 390      21.541  22.657 -23.718  1.00 32.020          C  
ATOM   6267  CD  GLU A 390      20.351  21.884 -23.199  1.00 32.020          C  
ATOM   6268  OE1 GLU A 390      20.554  20.888 -22.543  1.00 32.020          O  
ATOM   6269  OE2 GLU A 390      19.243  22.299 -23.445  1.00 32.020          O  
ATOM   6270  H   GLU A 390      23.790  21.960 -25.572  1.00 27.170          H  
ATOM   6271  HA  GLU A 390      23.914  23.978 -23.527  1.00 27.550          H  
ATOM   6272 1HB  GLU A 390      22.963  21.098 -23.429  1.00 38.420          H  
ATOM   6273 2HB  GLU A 390      22.813  22.199 -22.065  1.00 38.420          H  
ATOM   6274 1HG  GLU A 390      21.425  23.709 -23.462  1.00 38.420          H  
ATOM   6275 2HG  GLU A 390      21.575  22.576 -24.807  1.00 38.420          H  
ATOM   6276  N   GLU A 391      25.945  21.395 -23.014  1.00 23.400          N  
ATOM   6277  CA  GLU A 391      27.080  20.956 -22.187  1.00 23.690          C  
ATOM   6278  C   GLU A 391      28.275  21.898 -22.268  1.00 23.200          C  
ATOM   6279  O   GLU A 391      28.968  22.128 -21.276  1.00 23.240          O  
ATOM   6280  CB  GLU A 391      27.503  19.533 -22.555  1.00 33.050          C  
ATOM   6281  CG  GLU A 391      26.505  18.465 -22.132  1.00 33.050          C  
ATOM   6282  CD  GLU A 391      26.371  18.347 -20.641  1.00 33.050          C  
ATOM   6283  OE1 GLU A 391      27.350  18.092 -19.985  1.00 33.050          O  
ATOM   6284  OE2 GLU A 391      25.289  18.565 -20.158  1.00 33.050          O  
ATOM   6285  H   GLU A 391      25.576  20.768 -23.735  1.00 28.080          H  
ATOM   6286  HA  GLU A 391      26.745  20.941 -21.150  1.00 28.430          H  
ATOM   6287 1HB  GLU A 391      27.628  19.463 -23.639  1.00 39.660          H  
ATOM   6288 2HB  GLU A 391      28.464  19.306 -22.098  1.00 39.660          H  
ATOM   6289 1HG  GLU A 391      25.530  18.715 -22.538  1.00 39.660          H  
ATOM   6290 2HG  GLU A 391      26.805  17.506 -22.552  1.00 39.660          H  
ATOM   6291  N   LYS A 392      28.492  22.490 -23.435  1.00 22.840          N  
ATOM   6292  CA  LYS A 392      29.596  23.414 -23.632  1.00 22.460          C  
ATOM   6293  C   LYS A 392      29.272  24.853 -23.223  1.00 21.800          C  
ATOM   6294  O   LYS A 392      30.118  25.731 -23.403  1.00 21.590          O  
ATOM   6295  CB  LYS A 392      30.053  23.420 -25.088  1.00 31.600          C  
ATOM   6296  CG  LYS A 392      30.694  22.140 -25.597  1.00 31.600          C  
ATOM   6297  CD  LYS A 392      31.133  22.343 -27.045  1.00 31.600          C  
ATOM   6298  CE  LYS A 392      31.790  21.113 -27.654  1.00 31.600          C  
ATOM   6299  NZ  LYS A 392      32.263  21.394 -29.052  1.00 31.600          N  
ATOM   6300  H   LYS A 392      27.917  22.222 -24.242  1.00 27.410          H  
ATOM   6301  HA  LYS A 392      30.427  23.080 -23.012  1.00 26.950          H  
ATOM   6302 1HB  LYS A 392      29.183  23.616 -25.724  1.00 37.920          H  
ATOM   6303 2HB  LYS A 392      30.761  24.230 -25.242  1.00 37.920          H  
ATOM   6304 1HG  LYS A 392      31.557  21.891 -24.980  1.00 37.920          H  
ATOM   6305 2HG  LYS A 392      29.977  21.321 -25.542  1.00 37.920          H  
ATOM   6306 1HD  LYS A 392      30.250  22.591 -27.647  1.00 37.920          H  
ATOM   6307 2HD  LYS A 392      31.829  23.178 -27.100  1.00 37.920          H  
ATOM   6308 1HE  LYS A 392      32.639  20.810 -27.045  1.00 37.920          H  
ATOM   6309 2HE  LYS A 392      31.063  20.297 -27.685  1.00 37.920          H  
ATOM   6310 1HZ  LYS A 392      32.689  20.576 -29.452  1.00 37.920          H  
ATOM   6311 2HZ  LYS A 392      31.469  21.677 -29.629  1.00 37.920          H  
ATOM   6312 3HZ  LYS A 392      32.946  22.150 -29.032  1.00 37.920          H  
ATOM   6313  N   GLU A 393      28.057  25.099 -22.702  1.00 21.570          N  
ATOM   6314  CA  GLU A 393      27.584  26.431 -22.321  1.00 21.030          C  
ATOM   6315  C   GLU A 393      27.572  27.389 -23.518  1.00 20.280          C  
ATOM   6316  O   GLU A 393      27.897  28.569 -23.375  1.00 20.090          O  
ATOM   6317  CB  GLU A 393      28.497  27.044 -21.233  1.00 29.660          C  
ATOM   6318  CG  GLU A 393      28.634  26.249 -19.926  1.00 29.660          C  
ATOM   6319  CD  GLU A 393      29.545  26.952 -18.933  1.00 29.660          C  
ATOM   6320  OE1 GLU A 393      30.309  27.773 -19.362  1.00 29.660          O  
ATOM   6321  OE2 GLU A 393      29.442  26.697 -17.744  1.00 29.660          O  
ATOM   6322  H   GLU A 393      27.406  24.322 -22.555  1.00 25.880          H  
ATOM   6323  HA  GLU A 393      26.567  26.336 -21.936  1.00 25.240          H  
ATOM   6324 1HB  GLU A 393      29.489  27.229 -21.624  1.00 35.590          H  
ATOM   6325 2HB  GLU A 393      28.089  28.015 -20.950  1.00 35.590          H  
ATOM   6326 1HG  GLU A 393      27.646  26.118 -19.480  1.00 35.590          H  
ATOM   6327 2HG  GLU A 393      29.036  25.260 -20.149  1.00 35.590          H  
ATOM   6328  N   LYS A 394      27.171  26.903 -24.697  1.00 20.030          N  
ATOM   6329  CA  LYS A 394      27.152  27.751 -25.876  1.00 19.380          C  
ATOM   6330  C   LYS A 394      25.754  28.245 -26.245  1.00 18.910          C  
ATOM   6331  O   LYS A 394      24.763  27.668 -25.798  1.00 18.910          O  
ATOM   6332  CB  LYS A 394      27.735  27.004 -27.076  1.00 27.390          C  
ATOM   6333  CG  LYS A 394      29.206  26.676 -26.980  1.00 27.390          C  
ATOM   6334  CD  LYS A 394      29.694  25.885 -28.219  1.00 27.390          C  
ATOM   6335  CE  LYS A 394      29.812  26.787 -29.478  1.00 27.390          C  
ATOM   6336  NZ  LYS A 394      30.384  26.063 -30.649  1.00 27.390          N  
ATOM   6337  H   LYS A 394      26.871  25.925 -24.778  1.00 24.040          H  
ATOM   6338  HA  LYS A 394      27.805  28.584 -25.659  1.00 23.260          H  
ATOM   6339 1HB  LYS A 394      27.232  26.045 -27.159  1.00 32.870          H  
ATOM   6340 2HB  LYS A 394      27.527  27.554 -27.982  1.00 32.870          H  
ATOM   6341 1HG  LYS A 394      29.774  27.601 -26.896  1.00 32.870          H  
ATOM   6342 2HG  LYS A 394      29.378  26.096 -26.081  1.00 32.870          H  
ATOM   6343 1HD  LYS A 394      30.671  25.450 -28.006  1.00 32.870          H  
ATOM   6344 2HD  LYS A 394      28.995  25.068 -28.437  1.00 32.870          H  
ATOM   6345 1HE  LYS A 394      28.834  27.161 -29.763  1.00 32.870          H  
ATOM   6346 2HE  LYS A 394      30.459  27.628 -29.237  1.00 32.870          H  
ATOM   6347 1HZ  LYS A 394      30.453  26.687 -31.431  1.00 32.870          H  
ATOM   6348 2HZ  LYS A 394      31.302  25.719 -30.410  1.00 32.870          H  
ATOM   6349 3HZ  LYS A 394      29.771  25.268 -30.929  1.00 32.870          H  
ATOM   6350  N   PRO A 395      25.644  29.371 -26.974  1.00 18.630          N  
ATOM   6351  CA  PRO A 395      24.438  29.853 -27.616  1.00 18.300          C  
ATOM   6352  C   PRO A 395      23.971  28.817 -28.620  1.00 17.840          C  
ATOM   6353  O   PRO A 395      24.800  28.123 -29.210  1.00 17.680          O  
ATOM   6354  CB  PRO A 395      24.900  31.135 -28.318  1.00 27.450          C  
ATOM   6355  CG  PRO A 395      26.120  31.585 -27.554  1.00 27.450          C  
ATOM   6356  CD  PRO A 395      26.792  30.312 -27.090  1.00 27.450          C  
ATOM   6357  HA  PRO A 395      23.663  30.051 -26.858  1.00 21.960          H  
ATOM   6358 1HB  PRO A 395      25.111  30.917 -29.380  1.00 32.940          H  
ATOM   6359 2HB  PRO A 395      24.091  31.881 -28.308  1.00 32.940          H  
ATOM   6360 1HG  PRO A 395      26.769  32.190 -28.208  1.00 32.940          H  
ATOM   6361 2HG  PRO A 395      25.823  32.237 -26.719  1.00 32.940          H  
ATOM   6362 1HD  PRO A 395      27.530  29.962 -27.825  1.00 32.940          H  
ATOM   6363 2HD  PRO A 395      27.234  30.543 -26.110  1.00 32.940          H  
ATOM   6364  N   GLU A 396      22.673  28.738 -28.845  1.00 17.750          N  
ATOM   6365  CA  GLU A 396      22.135  27.800 -29.817  1.00 17.450          C  
ATOM   6366  C   GLU A 396      22.469  28.227 -31.230  1.00 16.390          C  
ATOM   6367  O   GLU A 396      22.575  29.419 -31.521  1.00 16.150          O  
ATOM   6368  CB  GLU A 396      20.623  27.653 -29.646  1.00 24.550          C  
ATOM   6369  CG  GLU A 396      20.205  26.982 -28.324  1.00 24.550          C  
ATOM   6370  CD  GLU A 396      18.701  26.798 -28.169  1.00 24.550          C  
ATOM   6371  OE1 GLU A 396      17.995  27.770 -27.920  1.00 24.550          O  
ATOM   6372  OE2 GLU A 396      18.260  25.683 -28.304  1.00 24.550          O  
ATOM   6373  H   GLU A 396      22.043  29.336 -28.334  1.00 21.300          H  
ATOM   6374  HA  GLU A 396      22.590  26.837 -29.664  1.00 20.940          H  
ATOM   6375 1HB  GLU A 396      20.152  28.634 -29.696  1.00 29.460          H  
ATOM   6376 2HB  GLU A 396      20.224  27.058 -30.474  1.00 29.460          H  
ATOM   6377 1HG  GLU A 396      20.690  26.006 -28.265  1.00 29.460          H  
ATOM   6378 2HG  GLU A 396      20.575  27.583 -27.497  1.00 29.460          H  
ATOM   6379  N   THR A 397      22.605  27.246 -32.110  1.00 15.910          N  
ATOM   6380  CA  THR A 397      22.856  27.497 -33.514  1.00 15.020          C  
ATOM   6381  C   THR A 397      21.511  27.380 -34.192  1.00 14.450          C  
ATOM   6382  O   THR A 397      20.515  27.053 -33.548  1.00 14.420          O  
ATOM   6383  CB  THR A 397      23.833  26.488 -34.141  1.00 21.380          C  
ATOM   6384  OG1 THR A 397      23.190  25.217 -34.283  1.00 21.380          O  
ATOM   6385  CG2 THR A 397      25.051  26.316 -33.206  1.00 21.380          C  
ATOM   6386  H   THR A 397      22.512  26.289 -31.806  1.00 19.090          H  
ATOM   6387  HA  THR A 397      23.237  28.511 -33.647  1.00 18.020          H  
ATOM   6388  HB  THR A 397      24.163  26.842 -35.120  1.00 25.660          H  
ATOM   6389  HG1 THR A 397      23.809  24.630 -34.777  1.00 25.660          H  
ATOM   6390 1HG2 THR A 397      25.750  25.596 -33.637  1.00 25.660          H  
ATOM   6391 2HG2 THR A 397      25.551  27.276 -33.085  1.00 25.660          H  
ATOM   6392 3HG2 THR A 397      24.732  25.957 -32.232  1.00 25.660          H  
ATOM   6393  N   ASN A 398      21.457  27.631 -35.491  1.00 14.160          N  
ATOM   6394  CA  ASN A 398      20.171  27.578 -36.184  1.00 13.760          C  
ATOM   6395  C   ASN A 398      19.952  26.224 -36.849  1.00 12.990          C  
ATOM   6396  O   ASN A 398      19.049  26.070 -37.673  1.00 13.190          O  
ATOM   6397  CB  ASN A 398      20.089  28.698 -37.213  1.00 19.420          C  
ATOM   6398  CG  ASN A 398      18.692  29.110 -37.593  1.00 19.420          C  
ATOM   6399  OD1 ASN A 398      17.787  29.167 -36.748  1.00 19.420          O  
ATOM   6400  ND2 ASN A 398      18.501  29.428 -38.854  1.00 19.420          N  
ATOM   6401  H   ASN A 398      22.303  27.886 -35.975  1.00 16.990          H  
ATOM   6402  HA  ASN A 398      19.373  27.713 -35.453  1.00 16.510          H  
ATOM   6403 1HB  ASN A 398      20.632  29.569 -36.865  1.00 23.310          H  
ATOM   6404 2HB  ASN A 398      20.568  28.355 -38.117  1.00 23.310          H  
ATOM   6405 1HD2 ASN A 398      17.596  29.720 -39.164  1.00 23.310          H  
ATOM   6406 2HD2 ASN A 398      19.258  29.385 -39.510  1.00 23.310          H  
ATOM   6407  N   PHE A 399      20.781  25.243 -36.490  1.00 12.240          N  
ATOM   6408  CA  PHE A 399      20.635  23.916 -37.046  1.00 11.630          C  
ATOM   6409  C   PHE A 399      19.480  23.080 -36.451  1.00 10.680          C  
ATOM   6410  O   PHE A 399      18.599  22.656 -37.205  1.00 10.230          O  
ATOM   6411  CB  PHE A 399      21.950  23.151 -36.974  1.00 16.530          C  
ATOM   6412  CG  PHE A 399      21.831  21.793 -37.466  1.00 16.530          C  
ATOM   6413  CD1 PHE A 399      21.756  21.565 -38.810  1.00 16.530          C  
ATOM   6414  CD2 PHE A 399      21.803  20.721 -36.591  1.00 16.530          C  
ATOM   6415  CE1 PHE A 399      21.647  20.312 -39.285  1.00 16.530          C  
ATOM   6416  CE2 PHE A 399      21.700  19.457 -37.065  1.00 16.530          C  
ATOM   6417  CZ  PHE A 399      21.621  19.248 -38.421  1.00 16.530          C  
ATOM   6418  H   PHE A 399      21.522  25.424 -35.812  1.00 14.690          H  
ATOM   6419  HA  PHE A 399      20.426  24.041 -38.111  1.00 13.960          H  
ATOM   6420 1HB  PHE A 399      22.685  23.657 -37.592  1.00 19.830          H  
ATOM   6421 2HB  PHE A 399      22.356  23.131 -35.994  1.00 19.830          H  
ATOM   6422  HD1 PHE A 399      21.781  22.407 -39.505  1.00 19.830          H  
ATOM   6423  HD2 PHE A 399      21.869  20.888 -35.511  1.00 19.830          H  
ATOM   6424  HE1 PHE A 399      21.585  20.156 -40.355  1.00 19.830          H  
ATOM   6425  HE2 PHE A 399      21.687  18.606 -36.369  1.00 19.830          H  
ATOM   6426  HZ  PHE A 399      21.545  18.232 -38.809  1.00 19.830          H  
ATOM   6427  N   PRO A 400      19.374  22.864 -35.109  1.00 10.560          N  
ATOM   6428  CA  PRO A 400      18.373  22.002 -34.488  1.00  9.880          C  
ATOM   6429  C   PRO A 400      17.034  22.722 -34.363  1.00  9.040          C  
ATOM   6430  O   PRO A 400      16.553  22.960 -33.255  1.00  9.160          O  
ATOM   6431  CB  PRO A 400      18.993  21.734 -33.113  1.00 14.820          C  
ATOM   6432  CG  PRO A 400      19.721  23.024 -32.785  1.00 14.820          C  
ATOM   6433  CD  PRO A 400      20.254  23.540 -34.108  1.00 14.820          C  
ATOM   6434  HA  PRO A 400      18.274  21.076 -35.074  1.00 11.860          H  
ATOM   6435 1HB  PRO A 400      18.212  21.476 -32.379  1.00 17.780          H  
ATOM   6436 2HB  PRO A 400      19.674  20.867 -33.171  1.00 17.780          H  
ATOM   6437 1HG  PRO A 400      19.034  23.740 -32.299  1.00 17.780          H  
ATOM   6438 2HG  PRO A 400      20.532  22.828 -32.066  1.00 17.780          H  
ATOM   6439 1HD  PRO A 400      20.107  24.621 -34.110  1.00 17.780          H  
ATOM   6440 2HD  PRO A 400      21.289  23.251 -34.178  1.00 17.780          H  
ATOM   6441  N   SER A 401      16.478  23.108 -35.495  1.00  8.410          N  
ATOM   6442  CA  SER A 401      15.243  23.865 -35.548  1.00  7.810          C  
ATOM   6443  C   SER A 401      13.985  22.988 -35.585  1.00  6.970          C  
ATOM   6444  O   SER A 401      14.012  21.918 -36.192  1.00  6.480          O  
ATOM   6445  CB  SER A 401      15.249  24.746 -36.768  1.00 11.170          C  
ATOM   6446  OG  SER A 401      14.014  25.384 -36.911  1.00 11.170          O  
ATOM   6447  H   SER A 401      16.961  22.859 -36.361  1.00 10.090          H  
ATOM   6448  HA  SER A 401      15.241  24.503 -34.672  1.00  9.370          H  
ATOM   6449 1HB  SER A 401      16.046  25.488 -36.683  1.00 13.410          H  
ATOM   6450 2HB  SER A 401      15.458  24.142 -37.653  1.00 13.410          H  
ATOM   6451  HG  SER A 401      14.100  25.913 -37.720  1.00 13.410          H  
ATOM   6452  N   PRO A 402      12.873  23.388 -34.919  1.00  7.080          N  
ATOM   6453  CA  PRO A 402      11.554  22.769 -34.990  1.00  6.670          C  
ATOM   6454  C   PRO A 402      10.750  23.252 -36.214  1.00  5.690          C  
ATOM   6455  O   PRO A 402       9.609  22.839 -36.426  1.00  5.660          O  
ATOM   6456  CB  PRO A 402      10.927  23.197 -33.659  1.00 10.000          C  
ATOM   6457  CG  PRO A 402      11.512  24.555 -33.389  1.00 10.000          C  
ATOM   6458  CD  PRO A 402      12.951  24.486 -33.921  1.00 10.000          C  
ATOM   6459  HA  PRO A 402      11.677  21.675 -35.022  1.00  8.000          H  
ATOM   6460 1HB  PRO A 402       9.830  23.221 -33.757  1.00 12.010          H  
ATOM   6461 2HB  PRO A 402      11.163  22.458 -32.877  1.00 12.010          H  
ATOM   6462 1HG  PRO A 402      10.903  25.308 -33.874  1.00 12.010          H  
ATOM   6463 2HG  PRO A 402      11.474  24.770 -32.312  1.00 12.010          H  
ATOM   6464 1HD  PRO A 402      13.207  25.445 -34.399  1.00 12.010          H  
ATOM   6465 2HD  PRO A 402      13.645  24.220 -33.101  1.00 12.010          H  
ATOM   6466  N   PHE A 403      11.348  24.150 -36.997  1.00  5.270          N  
ATOM   6467  CA  PHE A 403      10.726  24.759 -38.162  1.00  4.730          C  
ATOM   6468  C   PHE A 403      11.471  24.319 -39.404  1.00  4.130          C  
ATOM   6469  O   PHE A 403      12.520  24.868 -39.736  1.00  4.260          O  
ATOM   6470  CB  PHE A 403      10.728  26.299 -38.096  1.00  6.840          C  
ATOM   6471  CG  PHE A 403       9.885  26.893 -37.006  1.00  6.840          C  
ATOM   6472  CD1 PHE A 403      10.419  27.219 -35.777  1.00  6.840          C  
ATOM   6473  CD2 PHE A 403       8.542  27.129 -37.218  1.00  6.840          C  
ATOM   6474  CE1 PHE A 403       9.620  27.766 -34.777  1.00  6.840          C  
ATOM   6475  CE2 PHE A 403       7.749  27.669 -36.227  1.00  6.840          C  
ATOM   6476  CZ  PHE A 403       8.280  27.984 -35.013  1.00  6.840          C  
ATOM   6477  H   PHE A 403      12.294  24.444 -36.784  1.00  6.320          H  
ATOM   6478  HA  PHE A 403       9.695  24.413 -38.234  1.00  5.680          H  
ATOM   6479 1HB  PHE A 403      11.746  26.652 -37.954  1.00  8.210          H  
ATOM   6480 2HB  PHE A 403      10.382  26.704 -39.047  1.00  8.210          H  
ATOM   6481  HD1 PHE A 403      11.479  27.043 -35.598  1.00  8.210          H  
ATOM   6482  HD2 PHE A 403       8.106  26.887 -38.186  1.00  8.210          H  
ATOM   6483  HE1 PHE A 403      10.050  28.021 -33.808  1.00  8.210          H  
ATOM   6484  HE2 PHE A 403       6.686  27.851 -36.413  1.00  8.210          H  
ATOM   6485  HZ  PHE A 403       7.634  28.407 -34.244  1.00  8.210          H  
ATOM   6486  N   THR A 404      10.943  23.341 -40.131  1.00  3.940          N  
ATOM   6487  CA  THR A 404      11.673  22.792 -41.274  1.00  3.860          C  
ATOM   6488  C   THR A 404      11.809  23.817 -42.403  1.00  2.900          C  
ATOM   6489  O   THR A 404      12.693  23.713 -43.251  1.00  3.260          O  
ATOM   6490  CB  THR A 404      10.979  21.522 -41.790  1.00  5.440          C  
ATOM   6491  OG1 THR A 404       9.643  21.844 -42.203  1.00  5.440          O  
ATOM   6492  CG2 THR A 404      10.927  20.487 -40.667  1.00  5.440          C  
ATOM   6493  H   THR A 404      10.059  22.927 -39.862  1.00  4.730          H  
ATOM   6494  HA  THR A 404      12.677  22.521 -40.943  1.00  4.630          H  
ATOM   6495  HB  THR A 404      11.531  21.116 -42.638  1.00  6.520          H  
ATOM   6496  HG1 THR A 404       9.673  22.262 -43.075  1.00  6.520          H  
ATOM   6497 1HG2 THR A 404      10.434  19.585 -41.029  1.00  6.520          H  
ATOM   6498 2HG2 THR A 404      11.942  20.247 -40.353  1.00  6.520          H  
ATOM   6499 3HG2 THR A 404      10.374  20.881 -39.819  1.00  6.520          H  
ATOM   6500  N   ASN A 405      10.954  24.839 -42.372  1.00  2.240          N  
ATOM   6501  CA  ASN A 405      10.987  25.934 -43.332  1.00  2.070          C  
ATOM   6502  C   ASN A 405      11.728  27.148 -42.744  1.00  1.750          C  
ATOM   6503  O   ASN A 405      11.693  28.244 -43.313  1.00  2.420          O  
ATOM   6504  CB  ASN A 405       9.581  26.309 -43.759  1.00  2.970          C  
ATOM   6505  CG  ASN A 405       8.928  25.239 -44.582  1.00  2.970          C  
ATOM   6506  OD1 ASN A 405       9.576  24.574 -45.398  1.00  2.970          O  
ATOM   6507  ND2 ASN A 405       7.646  25.056 -44.387  1.00  2.970          N  
ATOM   6508  H   ASN A 405      10.242  24.818 -41.657  1.00  2.690          H  
ATOM   6509  HA  ASN A 405      11.545  25.611 -44.211  1.00  2.480          H  
ATOM   6510 1HB  ASN A 405       8.973  26.500 -42.875  1.00  3.560          H  
ATOM   6511 2HB  ASN A 405       9.607  27.225 -44.342  1.00  3.560          H  
ATOM   6512 1HD2 ASN A 405       7.155  24.356 -44.910  1.00  3.560          H  
ATOM   6513 2HD2 ASN A 405       7.150  25.613 -43.717  1.00  3.560          H  
ATOM   6514  N   ILE A 406      12.377  26.939 -41.588  1.00  1.510          N  
ATOM   6515  CA  ILE A 406      13.201  27.864 -40.799  1.00  1.920          C  
ATOM   6516  C   ILE A 406      12.612  29.188 -40.304  1.00  1.640          C  
ATOM   6517  O   ILE A 406      12.844  29.562 -39.152  1.00  1.810          O  
ATOM   6518  CB  ILE A 406      14.529  28.166 -41.536  1.00  2.520          C  
ATOM   6519  CG1 ILE A 406      15.348  26.834 -41.637  1.00  2.520          C  
ATOM   6520  CG2 ILE A 406      15.338  29.286 -40.788  1.00  2.520          C  
ATOM   6521  CD1 ILE A 406      16.576  26.897 -42.528  1.00  2.520          C  
ATOM   6522  H   ILE A 406      12.327  26.005 -41.183  1.00  1.810          H  
ATOM   6523  HA  ILE A 406      13.481  27.308 -39.905  1.00  2.300          H  
ATOM   6524  HB  ILE A 406      14.314  28.496 -42.552  1.00  3.030          H  
ATOM   6525 1HG1 ILE A 406      15.660  26.532 -40.638  1.00  3.030          H  
ATOM   6526 2HG1 ILE A 406      14.689  26.062 -42.041  1.00  3.030          H  
ATOM   6527 1HG2 ILE A 406      16.264  29.483 -41.314  1.00  3.030          H  
ATOM   6528 2HG2 ILE A 406      14.777  30.215 -40.743  1.00  3.030          H  
ATOM   6529 3HG2 ILE A 406      15.561  28.952 -39.772  1.00  3.030          H  
ATOM   6530 1HD1 ILE A 406      17.063  25.922 -42.554  1.00  3.030          H  
ATOM   6531 2HD1 ILE A 406      16.278  27.178 -43.529  1.00  3.030          H  
ATOM   6532 3HD1 ILE A 406      17.286  27.628 -42.156  1.00  3.030          H  
ATOM   6533  N   LEU A 407      11.932  29.935 -41.150  1.00  1.500          N  
ATOM   6534  CA  LEU A 407      11.491  31.248 -40.724  1.00  1.430          C  
ATOM   6535  C   LEU A 407      10.229  31.356 -39.879  1.00  1.340          C  
ATOM   6536  O   LEU A 407       9.213  30.676 -40.067  1.00  1.580          O  
ATOM   6537  CB  LEU A 407      11.344  32.148 -41.943  1.00  2.030          C  
ATOM   6538  CG  LEU A 407      12.641  32.413 -42.758  1.00  2.030          C  
ATOM   6539  CD1 LEU A 407      12.272  33.215 -43.955  1.00  2.030          C  
ATOM   6540  CD2 LEU A 407      13.697  33.177 -41.913  1.00  2.030          C  
ATOM   6541  H   LEU A 407      11.762  29.580 -42.088  1.00  1.800          H  
ATOM   6542  HA  LEU A 407      12.284  31.653 -40.108  1.00  1.720          H  
ATOM   6543 1HB  LEU A 407      10.618  31.689 -42.614  1.00  2.440          H  
ATOM   6544 2HB  LEU A 407      10.947  33.106 -41.616  1.00  2.440          H  
ATOM   6545  HG  LEU A 407      13.060  31.462 -43.097  1.00  2.440          H  
ATOM   6546 1HD1 LEU A 407      13.160  33.406 -44.554  1.00  2.440          H  
ATOM   6547 2HD1 LEU A 407      11.536  32.670 -44.541  1.00  2.440          H  
ATOM   6548 3HD1 LEU A 407      11.857  34.156 -43.631  1.00  2.440          H  
ATOM   6549 1HD2 LEU A 407      14.581  33.361 -42.526  1.00  2.440          H  
ATOM   6550 2HD2 LEU A 407      13.283  34.129 -41.588  1.00  2.440          H  
ATOM   6551 3HD2 LEU A 407      13.994  32.601 -41.048  1.00  2.440          H  
ATOM   6552  N   CYS A 408      10.333  32.347 -38.994  1.00  1.280          N  
ATOM   6553  CA  CYS A 408       9.352  32.858 -38.051  1.00  1.190          C  
ATOM   6554  C   CYS A 408       9.556  34.357 -37.869  1.00  1.140          C  
ATOM   6555  O   CYS A 408      10.688  34.809 -37.687  1.00  1.170          O  
ATOM   6556  CB  CYS A 408       9.491  32.207 -36.667  1.00  1.700          C  
ATOM   6557  SG  CYS A 408       8.325  32.896 -35.435  1.00  1.700          S  
ATOM   6558  H   CYS A 408      11.239  32.784 -38.988  1.00  1.540          H  
ATOM   6559  HA  CYS A 408       8.351  32.676 -38.435  1.00  1.430          H  
ATOM   6560 1HB  CYS A 408       9.305  31.134 -36.751  1.00  2.040          H  
ATOM   6561 2HB  CYS A 408      10.503  32.336 -36.296  1.00  2.040          H  
ATOM   6562  N   GLY A 409       8.450  35.095 -37.852  1.00  1.090          N  
ATOM   6563  CA  GLY A 409       8.545  36.521 -37.592  1.00  1.060          C  
ATOM   6564  C   GLY A 409       7.225  37.178 -37.226  1.00  1.010          C  
ATOM   6565  O   GLY A 409       6.156  36.569 -37.350  1.00  1.010          O  
ATOM   6566  H   GLY A 409       7.553  34.654 -38.066  1.00  1.310          H  
ATOM   6567 1HA  GLY A 409       9.264  36.697 -36.795  1.00  1.270          H  
ATOM   6568 2HA  GLY A 409       8.938  37.000 -38.484  1.00  1.270          H  
ATOM   6569  N   ILE A 410       7.334  38.432 -36.769  1.00  0.980          N  
ATOM   6570  CA  ILE A 410       6.178  39.220 -36.319  1.00  0.950          C  
ATOM   6571  C   ILE A 410       6.185  40.649 -36.834  1.00  0.930          C  
ATOM   6572  O   ILE A 410       7.217  41.327 -36.763  1.00  0.940          O  
ATOM   6573  CB  ILE A 410       6.099  39.337 -34.773  1.00  1.340          C  
ATOM   6574  CG1 ILE A 410       6.122  37.982 -34.170  1.00  1.340          C  
ATOM   6575  CG2 ILE A 410       4.775  40.140 -34.303  1.00  1.340          C  
ATOM   6576  CD1 ILE A 410       6.179  37.984 -32.734  1.00  1.340          C  
ATOM   6577  H   ILE A 410       8.281  38.828 -36.786  1.00  1.180          H  
ATOM   6578  HA  ILE A 410       5.291  38.723 -36.678  1.00  1.140          H  
ATOM   6579  HB  ILE A 410       6.977  39.858 -34.429  1.00  1.610          H  
ATOM   6580 1HG1 ILE A 410       5.286  37.422 -34.494  1.00  1.610          H  
ATOM   6581 2HG1 ILE A 410       7.022  37.485 -34.500  1.00  1.610          H  
ATOM   6582 1HG2 ILE A 410       4.732  40.242 -33.234  1.00  1.610          H  
ATOM   6583 2HG2 ILE A 410       4.770  41.132 -34.703  1.00  1.610          H  
ATOM   6584 3HG2 ILE A 410       3.883  39.614 -34.647  1.00  1.610          H  
ATOM   6585 1HD1 ILE A 410       6.256  36.985 -32.427  1.00  1.610          H  
ATOM   6586 2HD1 ILE A 410       7.032  38.530 -32.429  1.00  1.610          H  
ATOM   6587 3HD1 ILE A 410       5.302  38.423 -32.290  1.00  1.610          H  
ATOM   6588  N   ILE A 411       5.027  41.132 -37.277  1.00  0.940          N  
ATOM   6589  CA  ILE A 411       4.894  42.533 -37.635  1.00  0.940          C  
ATOM   6590  C   ILE A 411       4.274  43.238 -36.426  1.00  0.930          C  
ATOM   6591  O   ILE A 411       3.117  42.972 -36.085  1.00  0.920          O  
ATOM   6592  CB  ILE A 411       3.955  42.775 -38.830  1.00  1.320          C  
ATOM   6593  CG1 ILE A 411       4.314  41.907 -40.044  1.00  1.320          C  
ATOM   6594  CG2 ILE A 411       3.964  44.241 -39.185  1.00  1.320          C  
ATOM   6595  CD1 ILE A 411       5.699  42.026 -40.581  1.00  1.320          C  
ATOM   6596  H   ILE A 411       4.226  40.501 -37.311  1.00  1.130          H  
ATOM   6597  HA  ILE A 411       5.874  42.965 -37.826  1.00  1.130          H  
ATOM   6598  HB  ILE A 411       2.961  42.497 -38.548  1.00  1.580          H  
ATOM   6599 1HG1 ILE A 411       4.141  40.885 -39.763  1.00  1.580          H  
ATOM   6600 2HG1 ILE A 411       3.623  42.161 -40.849  1.00  1.580          H  
ATOM   6601 1HG2 ILE A 411       3.289  44.399 -39.999  1.00  1.580          H  
ATOM   6602 2HG2 ILE A 411       3.644  44.832 -38.330  1.00  1.580          H  
ATOM   6603 3HG2 ILE A 411       4.962  44.552 -39.470  1.00  1.580          H  
ATOM   6604 1HD1 ILE A 411       5.781  41.360 -41.411  1.00  1.580          H  
ATOM   6605 2HD1 ILE A 411       5.913  43.021 -40.909  1.00  1.580          H  
ATOM   6606 3HD1 ILE A 411       6.409  41.732 -39.818  1.00  1.580          H  
ATOM   6607  N   PHE A 412       5.035  44.119 -35.787  1.00  0.940          N  
ATOM   6608  CA  PHE A 412       4.609  44.855 -34.598  1.00  0.940          C  
ATOM   6609  C   PHE A 412       3.961  46.191 -34.958  1.00  0.970          C  
ATOM   6610  O   PHE A 412       4.538  47.042 -35.663  1.00  1.020          O  
ATOM   6611  CB  PHE A 412       5.746  45.030 -33.591  1.00  1.320          C  
ATOM   6612  CG  PHE A 412       6.116  43.778 -32.800  1.00  1.320          C  
ATOM   6613  CD1 PHE A 412       7.079  42.876 -33.228  1.00  1.320          C  
ATOM   6614  CD2 PHE A 412       5.488  43.529 -31.576  1.00  1.320          C  
ATOM   6615  CE1 PHE A 412       7.391  41.768 -32.437  1.00  1.320          C  
ATOM   6616  CE2 PHE A 412       5.813  42.428 -30.818  1.00  1.320          C  
ATOM   6617  CZ  PHE A 412       6.760  41.556 -31.245  1.00  1.320          C  
ATOM   6618  H   PHE A 412       5.964  44.275 -36.153  1.00  1.130          H  
ATOM   6619  HA  PHE A 412       3.844  44.255 -34.096  1.00  1.130          H  
ATOM   6620 1HB  PHE A 412       6.635  45.346 -34.117  1.00  1.580          H  
ATOM   6621 2HB  PHE A 412       5.479  45.808 -32.885  1.00  1.580          H  
ATOM   6622  HD1 PHE A 412       7.591  43.041 -34.182  1.00  1.580          H  
ATOM   6623  HD2 PHE A 412       4.727  44.226 -31.212  1.00  1.580          H  
ATOM   6624  HE1 PHE A 412       8.138  41.062 -32.757  1.00  1.580          H  
ATOM   6625  HE2 PHE A 412       5.317  42.253 -29.869  1.00  1.580          H  
ATOM   6626  HZ  PHE A 412       7.012  40.694 -30.634  1.00  1.580          H  
ATOM   6627  N   VAL A 413       2.732  46.324 -34.485  1.00  0.980          N  
ATOM   6628  CA  VAL A 413       1.832  47.421 -34.797  1.00  1.080          C  
ATOM   6629  C   VAL A 413       1.285  48.205 -33.567  1.00  1.070          C  
ATOM   6630  O   VAL A 413       1.188  47.675 -32.464  1.00  1.080          O  
ATOM   6631  CB  VAL A 413       0.678  46.783 -35.605  1.00  1.470          C  
ATOM   6632  CG1 VAL A 413      -0.284  47.757 -35.966  1.00  1.470          C  
ATOM   6633  CG2 VAL A 413       1.221  46.077 -36.864  1.00  1.470          C  
ATOM   6634  H   VAL A 413       2.355  45.537 -33.940  1.00  1.180          H  
ATOM   6635  HA  VAL A 413       2.365  48.128 -35.438  1.00  1.300          H  
ATOM   6636  HB  VAL A 413       0.176  46.047 -34.985  1.00  1.770          H  
ATOM   6637 1HG1 VAL A 413      -1.048  47.261 -36.495  1.00  1.770          H  
ATOM   6638 2HG1 VAL A 413      -0.709  48.207 -35.105  1.00  1.770          H  
ATOM   6639 3HG1 VAL A 413       0.182  48.521 -36.593  1.00  1.770          H  
ATOM   6640 1HG2 VAL A 413       0.401  45.625 -37.405  1.00  1.770          H  
ATOM   6641 2HG2 VAL A 413       1.717  46.799 -37.500  1.00  1.770          H  
ATOM   6642 3HG2 VAL A 413       1.920  45.296 -36.585  1.00  1.770          H  
ATOM   6643  N   GLU A 414       1.054  49.515 -33.722  1.00  1.050          N  
ATOM   6644  CA  GLU A 414       0.449  50.319 -32.648  1.00  1.030          C  
ATOM   6645  C   GLU A 414      -1.089  50.197 -32.612  1.00  1.040          C  
ATOM   6646  O   GLU A 414      -1.683  50.072 -31.541  1.00  1.000          O  
ATOM   6647  CB  GLU A 414       0.826  51.802 -32.768  1.00  1.450          C  
ATOM   6648  CG  GLU A 414       0.254  52.685 -31.633  1.00  1.450          C  
ATOM   6649  CD  GLU A 414       0.717  54.117 -31.675  1.00  1.450          C  
ATOM   6650  OE1 GLU A 414       1.552  54.434 -32.480  1.00  1.450          O  
ATOM   6651  OE2 GLU A 414       0.225  54.897 -30.894  1.00  1.450          O  
ATOM   6652  H   GLU A 414       1.231  49.950 -34.634  1.00  1.260          H  
ATOM   6653  HA  GLU A 414       0.832  49.954 -31.696  1.00  1.240          H  
ATOM   6654 1HB  GLU A 414       1.911  51.904 -32.769  1.00  1.740          H  
ATOM   6655 2HB  GLU A 414       0.458  52.194 -33.717  1.00  1.740          H  
ATOM   6656 1HG  GLU A 414      -0.833  52.680 -31.695  1.00  1.740          H  
ATOM   6657 2HG  GLU A 414       0.533  52.246 -30.675  1.00  1.740          H  
ATOM   6658  N   ARG A 415      -1.736  50.263 -33.783  1.00  1.140          N  
ATOM   6659  CA  ARG A 415      -3.202  50.234 -33.860  1.00  1.210          C  
ATOM   6660  C   ARG A 415      -3.778  48.901 -34.333  1.00  1.150          C  
ATOM   6661  O   ARG A 415      -3.240  48.246 -35.233  1.00  1.110          O  
ATOM   6662  CB  ARG A 415      -3.705  51.343 -34.774  1.00  1.670          C  
ATOM   6663  CG  ARG A 415      -3.470  52.786 -34.280  1.00  1.670          C  
ATOM   6664  CD  ARG A 415      -4.441  53.196 -33.174  1.00  1.670          C  
ATOM   6665  NE  ARG A 415      -5.868  53.289 -33.661  1.00  1.670          N  
ATOM   6666  CZ  ARG A 415      -6.429  54.394 -34.243  1.00  1.670          C  
ATOM   6667  NH1 ARG A 415      -5.714  55.495 -34.410  1.00  1.670          N  
ATOM   6668  NH2 ARG A 415      -7.700  54.386 -34.655  1.00  1.670          N  
ATOM   6669  H   ARG A 415      -1.185  50.350 -34.629  1.00  1.370          H  
ATOM   6670  HA  ARG A 415      -3.588  50.414 -32.859  1.00  1.450          H  
ATOM   6671 1HB  ARG A 415      -3.232  51.250 -35.753  1.00  2.000          H  
ATOM   6672 2HB  ARG A 415      -4.772  51.217 -34.917  1.00  2.000          H  
ATOM   6673 1HG  ARG A 415      -2.454  52.863 -33.881  1.00  2.000          H  
ATOM   6674 2HG  ARG A 415      -3.579  53.476 -35.113  1.00  2.000          H  
ATOM   6675 1HD  ARG A 415      -4.407  52.471 -32.366  1.00  2.000          H  
ATOM   6676 2HD  ARG A 415      -4.144  54.163 -32.775  1.00  2.000          H  
ATOM   6677  HE  ARG A 415      -6.461  52.473 -33.548  1.00  2.000          H  
ATOM   6678 1HH1 ARG A 415      -4.753  55.531 -34.108  1.00  2.000          H  
ATOM   6679 2HH1 ARG A 415      -6.133  56.311 -34.837  1.00  2.000          H  
ATOM   6680 1HH2 ARG A 415      -8.308  53.547 -34.556  1.00  2.000          H  
ATOM   6681 2HH2 ARG A 415      -8.092  55.213 -35.074  1.00  2.000          H  
ATOM   6682  N   ARG A 416      -4.915  48.534 -33.739  1.00  1.170          N  
ATOM   6683  CA  ARG A 416      -5.624  47.303 -34.074  1.00  1.150          C  
ATOM   6684  C   ARG A 416      -6.007  47.193 -35.538  1.00  1.160          C  
ATOM   6685  O   ARG A 416      -5.819  46.133 -36.135  1.00  1.120          O  
ATOM   6686  CB  ARG A 416      -6.877  47.185 -33.227  1.00  1.620          C  
ATOM   6687  CG  ARG A 416      -7.736  45.939 -33.459  1.00  1.620          C  
ATOM   6688  CD  ARG A 416      -8.920  45.995 -32.576  1.00  1.620          C  
ATOM   6689  NE  ARG A 416      -9.856  44.892 -32.760  1.00  1.620          N  
ATOM   6690  CZ  ARG A 416     -10.800  44.829 -33.717  1.00  1.620          C  
ATOM   6691  NH1 ARG A 416     -10.922  45.774 -34.628  1.00  1.620          N  
ATOM   6692  NH2 ARG A 416     -11.608  43.798 -33.703  1.00  1.620          N  
ATOM   6693  H   ARG A 416      -5.286  49.126 -33.009  1.00  1.400          H  
ATOM   6694  HA  ARG A 416      -4.973  46.464 -33.837  1.00  1.380          H  
ATOM   6695 1HB  ARG A 416      -6.598  47.195 -32.174  1.00  1.940          H  
ATOM   6696 2HB  ARG A 416      -7.513  48.052 -33.402  1.00  1.940          H  
ATOM   6697 1HG  ARG A 416      -8.068  45.890 -34.496  1.00  1.940          H  
ATOM   6698 2HG  ARG A 416      -7.165  45.043 -33.218  1.00  1.940          H  
ATOM   6699 1HD  ARG A 416      -8.569  45.957 -31.549  1.00  1.940          H  
ATOM   6700 2HD  ARG A 416      -9.451  46.931 -32.732  1.00  1.940          H  
ATOM   6701  HE  ARG A 416      -9.869  44.119 -32.069  1.00  1.940          H  
ATOM   6702 1HH1 ARG A 416     -10.304  46.568 -34.623  1.00  1.940          H  
ATOM   6703 2HH1 ARG A 416     -11.645  45.709 -35.334  1.00  1.940          H  
ATOM   6704 1HH2 ARG A 416     -11.488  43.113 -32.944  1.00  1.940          H  
ATOM   6705 2HH2 ARG A 416     -12.352  43.701 -34.375  1.00  1.940          H  
ATOM   6706  N   TYR A 417      -6.554  48.266 -36.131  1.00  1.230          N  
ATOM   6707  CA  TYR A 417      -6.960  48.153 -37.526  1.00  1.270          C  
ATOM   6708  C   TYR A 417      -5.784  47.842 -38.436  1.00  1.220          C  
ATOM   6709  O   TYR A 417      -5.944  47.106 -39.408  1.00  1.250          O  
ATOM   6710  CB  TYR A 417      -7.652  49.440 -38.022  1.00  1.760          C  
ATOM   6711  CG  TYR A 417      -6.695  50.636 -38.190  1.00  1.760          C  
ATOM   6712  CD1 TYR A 417      -5.951  50.775 -39.345  1.00  1.760          C  
ATOM   6713  CD2 TYR A 417      -6.570  51.582 -37.197  1.00  1.760          C  
ATOM   6714  CE1 TYR A 417      -5.059  51.814 -39.488  1.00  1.760          C  
ATOM   6715  CE2 TYR A 417      -5.678  52.624 -37.363  1.00  1.760          C  
ATOM   6716  CZ  TYR A 417      -4.921  52.729 -38.497  1.00  1.760          C  
ATOM   6717  OH  TYR A 417      -4.007  53.755 -38.635  1.00  1.760          O  
ATOM   6718  H   TYR A 417      -6.704  49.120 -35.616  1.00  1.480          H  
ATOM   6719  HA  TYR A 417      -7.668  47.327 -37.609  1.00  1.520          H  
ATOM   6720 1HB  TYR A 417      -8.146  49.255 -38.977  1.00  2.110          H  
ATOM   6721 2HB  TYR A 417      -8.410  49.715 -37.305  1.00  2.110          H  
ATOM   6722  HD1 TYR A 417      -6.047  50.036 -40.134  1.00  2.110          H  
ATOM   6723  HD2 TYR A 417      -7.160  51.504 -36.282  1.00  2.110          H  
ATOM   6724  HE1 TYR A 417      -4.453  51.895 -40.385  1.00  2.110          H  
ATOM   6725  HE2 TYR A 417      -5.563  53.359 -36.592  1.00  2.110          H  
ATOM   6726  HH  TYR A 417      -4.073  54.352 -37.889  1.00  2.110          H  
ATOM   6727  N   THR A 418      -4.588  48.339 -38.102  1.00  1.180          N  
ATOM   6728  CA  THR A 418      -3.426  48.084 -38.920  1.00  1.170          C  
ATOM   6729  C   THR A 418      -3.055  46.629 -38.825  1.00  1.110          C  
ATOM   6730  O   THR A 418      -2.818  45.970 -39.833  1.00  1.130          O  
ATOM   6731  CB  THR A 418      -2.246  49.009 -38.555  1.00  1.640          C  
ATOM   6732  OG1 THR A 418      -2.581  50.363 -38.838  1.00  1.640          O  
ATOM   6733  CG2 THR A 418      -0.985  48.615 -39.299  1.00  1.640          C  
ATOM   6734  H   THR A 418      -4.473  48.909 -37.273  1.00  1.420          H  
ATOM   6735  HA  THR A 418      -3.689  48.295 -39.951  1.00  1.400          H  
ATOM   6736  HB  THR A 418      -2.096  48.947 -37.504  1.00  1.970          H  
ATOM   6737  HG1 THR A 418      -1.926  50.949 -38.439  1.00  1.970          H  
ATOM   6738 1HG2 THR A 418      -0.199  49.278 -38.991  1.00  1.970          H  
ATOM   6739 2HG2 THR A 418      -0.711  47.599 -39.047  1.00  1.970          H  
ATOM   6740 3HG2 THR A 418      -1.119  48.687 -40.363  1.00  1.970          H  
ATOM   6741  N   ALA A 419      -3.045  46.074 -37.617  1.00  1.060          N  
ATOM   6742  CA  ALA A 419      -2.665  44.670 -37.518  1.00  1.030          C  
ATOM   6743  C   ALA A 419      -3.615  43.785 -38.347  1.00  1.080          C  
ATOM   6744  O   ALA A 419      -3.170  42.878 -39.067  1.00  1.090          O  
ATOM   6745  CB  ALA A 419      -2.654  44.223 -36.067  1.00  1.450          C  
ATOM   6746  H   ALA A 419      -3.250  46.655 -36.792  1.00  1.270          H  
ATOM   6747  HA  ALA A 419      -1.667  44.572 -37.930  1.00  1.240          H  
ATOM   6748 1HB  ALA A 419      -2.348  43.183 -36.013  1.00  1.740          H  
ATOM   6749 2HB  ALA A 419      -1.957  44.838 -35.509  1.00  1.740          H  
ATOM   6750 3HB  ALA A 419      -3.655  44.331 -35.649  1.00  1.740          H  
ATOM   6751  N   VAL A 420      -4.913  44.112 -38.331  1.00  1.120          N  
ATOM   6752  CA  VAL A 420      -5.872  43.326 -39.097  1.00  1.200          C  
ATOM   6753  C   VAL A 420      -5.558  43.446 -40.583  1.00  1.220          C  
ATOM   6754  O   VAL A 420      -5.522  42.447 -41.313  1.00  1.240          O  
ATOM   6755  CB  VAL A 420      -7.312  43.836 -38.863  1.00  1.650          C  
ATOM   6756  CG1 VAL A 420      -8.294  43.113 -39.824  1.00  1.650          C  
ATOM   6757  CG2 VAL A 420      -7.698  43.629 -37.400  1.00  1.650          C  
ATOM   6758  H   VAL A 420      -5.224  44.879 -37.724  1.00  1.340          H  
ATOM   6759  HA  VAL A 420      -5.796  42.281 -38.794  1.00  1.440          H  
ATOM   6760  HB  VAL A 420      -7.350  44.902 -39.091  1.00  1.980          H  
ATOM   6761 1HG1 VAL A 420      -9.291  43.488 -39.670  1.00  1.980          H  
ATOM   6762 2HG1 VAL A 420      -8.019  43.288 -40.862  1.00  1.980          H  
ATOM   6763 3HG1 VAL A 420      -8.272  42.045 -39.622  1.00  1.980          H  
ATOM   6764 1HG2 VAL A 420      -8.689  44.006 -37.223  1.00  1.980          H  
ATOM   6765 2HG2 VAL A 420      -7.668  42.598 -37.173  1.00  1.980          H  
ATOM   6766 3HG2 VAL A 420      -7.009  44.148 -36.759  1.00  1.980          H  
ATOM   6767  N   VAL A 421      -5.356  44.682 -41.028  1.00  1.240          N  
ATOM   6768  CA  VAL A 421      -5.070  44.986 -42.410  1.00  1.280          C  
ATOM   6769  C   VAL A 421      -3.800  44.433 -42.961  1.00  1.240          C  
ATOM   6770  O   VAL A 421      -3.805  43.891 -44.064  1.00  1.260          O  
ATOM   6771  CB  VAL A 421      -5.051  46.483 -42.608  1.00  1.780          C  
ATOM   6772  CG1 VAL A 421      -4.496  46.826 -43.951  1.00  1.780          C  
ATOM   6773  CG2 VAL A 421      -6.447  46.955 -42.519  1.00  1.780          C  
ATOM   6774  H   VAL A 421      -5.421  45.457 -40.362  1.00  1.490          H  
ATOM   6775  HA  VAL A 421      -5.891  44.584 -42.999  1.00  1.540          H  
ATOM   6776  HB  VAL A 421      -4.442  46.954 -41.839  1.00  2.130          H  
ATOM   6777 1HG1 VAL A 421      -4.519  47.885 -44.071  1.00  2.130          H  
ATOM   6778 2HG1 VAL A 421      -3.469  46.505 -44.054  1.00  2.130          H  
ATOM   6779 3HG1 VAL A 421      -5.099  46.342 -44.712  1.00  2.130          H  
ATOM   6780 1HG2 VAL A 421      -6.455  47.997 -42.646  1.00  2.130          H  
ATOM   6781 2HG2 VAL A 421      -7.047  46.481 -43.296  1.00  2.130          H  
ATOM   6782 3HG2 VAL A 421      -6.871  46.707 -41.559  1.00  2.130          H  
ATOM   6783  N   LEU A 422      -2.698  44.568 -42.248  1.00  1.190          N  
ATOM   6784  CA  LEU A 422      -1.475  44.079 -42.821  1.00  1.160          C  
ATOM   6785  C   LEU A 422      -1.635  42.591 -43.023  1.00  1.140          C  
ATOM   6786  O   LEU A 422      -1.242  42.073 -44.061  1.00  1.150          O  
ATOM   6787  CB  LEU A 422      -0.282  44.457 -41.951  1.00  1.640          C  
ATOM   6788  CG  LEU A 422       0.039  45.985 -41.886  1.00  1.640          C  
ATOM   6789  CD1 LEU A 422       1.091  46.188 -40.867  1.00  1.640          C  
ATOM   6790  CD2 LEU A 422       0.511  46.558 -43.249  1.00  1.640          C  
ATOM   6791  H   LEU A 422      -2.727  45.019 -41.336  1.00  1.430          H  
ATOM   6792  HA  LEU A 422      -1.347  44.525 -43.801  1.00  1.390          H  
ATOM   6793 1HB  LEU A 422      -0.502  44.157 -40.947  1.00  1.960          H  
ATOM   6794 2HB  LEU A 422       0.600  43.922 -42.295  1.00  1.960          H  
ATOM   6795  HG  LEU A 422      -0.857  46.515 -41.563  1.00  1.960          H  
ATOM   6796 1HD1 LEU A 422       1.288  47.241 -40.781  1.00  1.960          H  
ATOM   6797 2HD1 LEU A 422       0.757  45.802 -39.907  1.00  1.960          H  
ATOM   6798 3HD1 LEU A 422       1.982  45.676 -41.182  1.00  1.960          H  
ATOM   6799 1HD2 LEU A 422       0.723  47.618 -43.129  1.00  1.960          H  
ATOM   6800 2HD2 LEU A 422       1.415  46.044 -43.573  1.00  1.960          H  
ATOM   6801 3HD2 LEU A 422      -0.257  46.440 -44.001  1.00  1.960          H  
ATOM   6802  N   ASN A 423      -2.287  41.872 -42.106  1.00  1.120          N  
ATOM   6803  CA  ASN A 423      -2.460  40.459 -42.395  1.00  1.100          C  
ATOM   6804  C   ASN A 423      -3.212  40.258 -43.708  1.00  1.160          C  
ATOM   6805  O   ASN A 423      -2.798  39.458 -44.554  1.00  1.180          O  
ATOM   6806  CB  ASN A 423      -3.198  39.729 -41.303  1.00  1.550          C  
ATOM   6807  CG  ASN A 423      -3.268  38.255 -41.619  1.00  1.550          C  
ATOM   6808  OD1 ASN A 423      -2.247  37.587 -41.669  1.00  1.550          O  
ATOM   6809  ND2 ASN A 423      -4.440  37.745 -41.862  1.00  1.550          N  
ATOM   6810  H   ASN A 423      -2.626  42.286 -41.229  1.00  1.340          H  
ATOM   6811  HA  ASN A 423      -1.477  40.013 -42.524  1.00  1.320          H  
ATOM   6812 1HB  ASN A 423      -2.686  39.877 -40.365  1.00  1.860          H  
ATOM   6813 2HB  ASN A 423      -4.205  40.135 -41.200  1.00  1.860          H  
ATOM   6814 1HD2 ASN A 423      -4.507  36.773 -42.096  1.00  1.860          H  
ATOM   6815 2HD2 ASN A 423      -5.251  38.326 -41.831  1.00  1.860          H  
ATOM   6816  N   ARG A 424      -4.328  40.977 -43.888  1.00  1.210          N  
ATOM   6817  CA  ARG A 424      -5.134  40.797 -45.092  1.00  1.290          C  
ATOM   6818  C   ARG A 424      -4.363  41.147 -46.380  1.00  1.320          C  
ATOM   6819  O   ARG A 424      -4.509  40.448 -47.392  1.00  1.370          O  
ATOM   6820  CB  ARG A 424      -6.387  41.674 -45.026  1.00  1.770          C  
ATOM   6821  CG  ARG A 424      -7.380  41.377 -43.864  1.00  1.770          C  
ATOM   6822  CD  ARG A 424      -8.060  40.069 -43.931  1.00  1.770          C  
ATOM   6823  NE  ARG A 424      -9.024  39.930 -42.826  1.00  1.770          N  
ATOM   6824  CZ  ARG A 424      -9.637  38.784 -42.454  1.00  1.770          C  
ATOM   6825  NH1 ARG A 424      -9.407  37.660 -43.100  1.00  1.770          N  
ATOM   6826  NH2 ARG A 424     -10.474  38.793 -41.428  1.00  1.770          N  
ATOM   6827  H   ARG A 424      -4.637  41.615 -43.144  1.00  1.450          H  
ATOM   6828  HA  ARG A 424      -5.428  39.752 -45.150  1.00  1.550          H  
ATOM   6829 1HB  ARG A 424      -6.083  42.718 -44.933  1.00  2.130          H  
ATOM   6830 2HB  ARG A 424      -6.933  41.580 -45.957  1.00  2.130          H  
ATOM   6831 1HG  ARG A 424      -6.840  41.373 -42.943  1.00  2.130          H  
ATOM   6832 2HG  ARG A 424      -8.139  42.157 -43.823  1.00  2.130          H  
ATOM   6833 1HD  ARG A 424      -8.595  39.979 -44.875  1.00  2.130          H  
ATOM   6834 2HD  ARG A 424      -7.322  39.275 -43.841  1.00  2.130          H  
ATOM   6835  HE  ARG A 424      -9.240  40.767 -42.298  1.00  2.130          H  
ATOM   6836 1HH1 ARG A 424      -8.774  37.645 -43.882  1.00  2.130          H  
ATOM   6837 2HH1 ARG A 424      -9.871  36.808 -42.814  1.00  2.130          H  
ATOM   6838 1HH2 ARG A 424     -10.654  39.650 -40.927  1.00  2.130          H  
ATOM   6839 2HH2 ARG A 424     -10.931  37.938 -41.141  1.00  2.130          H  
ATOM   6840  N   LEU A 425      -3.542  42.209 -46.336  1.00  1.300          N  
ATOM   6841  CA  LEU A 425      -2.790  42.657 -47.509  1.00  1.330          C  
ATOM   6842  C   LEU A 425      -1.620  41.735 -47.825  1.00  1.330          C  
ATOM   6843  O   LEU A 425      -1.328  41.480 -48.999  1.00  1.390          O  
ATOM   6844  CB  LEU A 425      -2.238  44.071 -47.286  1.00  1.850          C  
ATOM   6845  CG  LEU A 425      -3.270  45.230 -47.131  1.00  1.850          C  
ATOM   6846  CD1 LEU A 425      -2.491  46.502 -46.813  1.00  1.850          C  
ATOM   6847  CD2 LEU A 425      -4.138  45.389 -48.383  1.00  1.850          C  
ATOM   6848  H   LEU A 425      -3.502  42.746 -45.465  1.00  1.560          H  
ATOM   6849  HA  LEU A 425      -3.454  42.645 -48.367  1.00  1.600          H  
ATOM   6850 1HB  LEU A 425      -1.641  44.050 -46.372  1.00  2.220          H  
ATOM   6851 2HB  LEU A 425      -1.579  44.318 -48.115  1.00  2.220          H  
ATOM   6852  HG  LEU A 425      -3.918  45.016 -46.292  1.00  2.220          H  
ATOM   6853 1HD1 LEU A 425      -3.178  47.334 -46.664  1.00  2.220          H  
ATOM   6854 2HD1 LEU A 425      -1.905  46.356 -45.909  1.00  2.220          H  
ATOM   6855 3HD1 LEU A 425      -1.828  46.729 -47.641  1.00  2.220          H  
ATOM   6856 1HD2 LEU A 425      -4.842  46.205 -48.234  1.00  2.220          H  
ATOM   6857 2HD2 LEU A 425      -3.506  45.604 -49.244  1.00  2.220          H  
ATOM   6858 3HD2 LEU A 425      -4.702  44.478 -48.571  1.00  2.220          H  
ATOM   6859  N   ILE A 426      -0.952  41.232 -46.788  1.00  1.260          N  
ATOM   6860  CA  ILE A 426       0.171  40.327 -46.956  1.00  1.260          C  
ATOM   6861  C   ILE A 426      -0.357  39.046 -47.574  1.00  1.300          C  
ATOM   6862  O   ILE A 426       0.248  38.513 -48.509  1.00  1.350          O  
ATOM   6863  CB  ILE A 426       0.863  40.041 -45.606  1.00  1.760          C  
ATOM   6864  CG1 ILE A 426       1.529  41.347 -45.082  1.00  1.760          C  
ATOM   6865  CG2 ILE A 426       1.944  38.922 -45.802  1.00  1.760          C  
ATOM   6866  CD1 ILE A 426       1.910  41.303 -43.623  1.00  1.760          C  
ATOM   6867  H   ILE A 426      -1.217  41.521 -45.842  1.00  1.510          H  
ATOM   6868  HA  ILE A 426       0.891  40.772 -47.638  1.00  1.510          H  
ATOM   6869  HB  ILE A 426       0.119  39.724 -44.870  1.00  2.120          H  
ATOM   6870 1HG1 ILE A 426       2.431  41.526 -45.651  1.00  2.120          H  
ATOM   6871 2HG1 ILE A 426       0.855  42.180 -45.244  1.00  2.120          H  
ATOM   6872 1HG2 ILE A 426       2.435  38.718 -44.873  1.00  2.120          H  
ATOM   6873 2HG2 ILE A 426       1.482  38.000 -46.158  1.00  2.120          H  
ATOM   6874 3HG2 ILE A 426       2.685  39.255 -46.533  1.00  2.120          H  
ATOM   6875 1HD1 ILE A 426       2.360  42.236 -43.339  1.00  2.120          H  
ATOM   6876 2HD1 ILE A 426       1.014  41.142 -43.033  1.00  2.120          H  
ATOM   6877 3HD1 ILE A 426       2.597  40.514 -43.446  1.00  2.120          H  
ATOM   6878  N   LYS A 427      -1.465  38.526 -47.023  1.00  1.310          N  
ATOM   6879  CA  LYS A 427      -2.071  37.314 -47.536  1.00  1.390          C  
ATOM   6880  C   LYS A 427      -2.445  37.451 -49.007  1.00  1.450          C  
ATOM   6881  O   LYS A 427      -2.162  36.538 -49.780  1.00  1.490          O  
ATOM   6882  CB  LYS A 427      -3.291  36.912 -46.706  1.00  1.910          C  
ATOM   6883  CG  LYS A 427      -3.969  35.607 -47.170  1.00  1.910          C  
ATOM   6884  CD  LYS A 427      -5.120  35.200 -46.244  1.00  1.910          C  
ATOM   6885  CE  LYS A 427      -5.810  33.931 -46.746  1.00  1.910          C  
ATOM   6886  NZ  LYS A 427      -6.923  33.497 -45.848  1.00  1.910          N  
ATOM   6887  H   LYS A 427      -1.887  38.979 -46.208  1.00  1.570          H  
ATOM   6888  HA  LYS A 427      -1.339  36.512 -47.455  1.00  1.670          H  
ATOM   6889 1HB  LYS A 427      -2.992  36.794 -45.660  1.00  2.300          H  
ATOM   6890 2HB  LYS A 427      -4.031  37.716 -46.740  1.00  2.300          H  
ATOM   6891 1HG  LYS A 427      -4.368  35.747 -48.178  1.00  2.300          H  
ATOM   6892 2HG  LYS A 427      -3.229  34.808 -47.204  1.00  2.300          H  
ATOM   6893 1HD  LYS A 427      -4.731  35.023 -45.237  1.00  2.300          H  
ATOM   6894 2HD  LYS A 427      -5.849  36.010 -46.196  1.00  2.300          H  
ATOM   6895 1HE  LYS A 427      -6.215  34.117 -47.741  1.00  2.300          H  
ATOM   6896 2HE  LYS A 427      -5.075  33.128 -46.810  1.00  2.300          H  
ATOM   6897 1HZ  LYS A 427      -7.349  32.660 -46.219  1.00  2.300          H  
ATOM   6898 2HZ  LYS A 427      -6.559  33.307 -44.923  1.00  2.300          H  
ATOM   6899 3HZ  LYS A 427      -7.616  34.229 -45.793  1.00  2.300          H  
ATOM   6900  N   GLU A 428      -3.084  38.562 -49.423  1.00  1.470          N  
ATOM   6901  CA  GLU A 428      -3.380  38.689 -50.849  1.00  1.560          C  
ATOM   6902  C   GLU A 428      -2.111  38.796 -51.683  1.00  1.580          C  
ATOM   6903  O   GLU A 428      -1.990  38.145 -52.725  1.00  1.690          O  
ATOM   6904  CB  GLU A 428      -4.288  39.878 -51.150  1.00  2.150          C  
ATOM   6905  CG  GLU A 428      -5.723  39.692 -50.715  1.00  2.150          C  
ATOM   6906  CD  GLU A 428      -6.600  40.868 -51.047  1.00  2.150          C  
ATOM   6907  OE1 GLU A 428      -6.108  41.979 -51.100  1.00  2.150          O  
ATOM   6908  OE2 GLU A 428      -7.784  40.648 -51.254  1.00  2.150          O  
ATOM   6909  H   GLU A 428      -3.373  39.290 -48.760  1.00  1.760          H  
ATOM   6910  HA  GLU A 428      -3.907  37.788 -51.161  1.00  1.870          H  
ATOM   6911 1HB  GLU A 428      -3.897  40.761 -50.635  1.00  2.580          H  
ATOM   6912 2HB  GLU A 428      -4.274  40.090 -52.221  1.00  2.580          H  
ATOM   6913 1HG  GLU A 428      -6.123  38.802 -51.199  1.00  2.580          H  
ATOM   6914 2HG  GLU A 428      -5.738  39.523 -49.637  1.00  2.580          H  
ATOM   6915  N   ALA A 429      -1.107  39.542 -51.211  1.00  1.500          N  
ATOM   6916  CA  ALA A 429       0.124  39.679 -51.980  1.00  1.530          C  
ATOM   6917  C   ALA A 429       0.748  38.297 -52.208  1.00  1.590          C  
ATOM   6918  O   ALA A 429       1.279  38.010 -53.287  1.00  1.680          O  
ATOM   6919  CB  ALA A 429       1.091  40.604 -51.260  1.00  2.130          C  
ATOM   6920  H   ALA A 429      -1.219  40.076 -50.344  1.00  1.800          H  
ATOM   6921  HA  ALA A 429      -0.125  40.112 -52.948  1.00  1.840          H  
ATOM   6922 1HB  ALA A 429       1.986  40.712 -51.848  1.00  2.560          H  
ATOM   6923 2HB  ALA A 429       0.620  41.578 -51.120  1.00  2.560          H  
ATOM   6924 3HB  ALA A 429       1.338  40.180 -50.286  1.00  2.560          H  
ATOM   6925  N   GLY A 430       0.613  37.428 -51.195  1.00  1.560          N  
ATOM   6926  CA  GLY A 430       1.112  36.057 -51.175  1.00  1.650          C  
ATOM   6927  C   GLY A 430       0.405  35.107 -52.155  1.00  1.760          C  
ATOM   6928  O   GLY A 430       0.831  33.954 -52.337  1.00  1.930          O  
ATOM   6929  H   GLY A 430       0.198  37.783 -50.327  1.00  1.870          H  
ATOM   6930 1HA  GLY A 430       2.174  36.078 -51.390  1.00  1.980          H  
ATOM   6931 2HA  GLY A 430       1.001  35.670 -50.162  1.00  1.980          H  
ATOM   6932  N   LYS A 431      -0.703  35.559 -52.746  1.00  1.910          N  
ATOM   6933  CA  LYS A 431      -1.430  34.780 -53.731  1.00  2.100          C  
ATOM   6934  C   LYS A 431      -1.248  35.426 -55.104  1.00  2.130          C  
ATOM   6935  O   LYS A 431      -1.136  34.728 -56.115  1.00  2.270          O  
ATOM   6936  CB  LYS A 431      -2.918  34.699 -53.372  1.00  2.860          C  
ATOM   6937  CG  LYS A 431      -3.241  34.050 -52.008  1.00  2.860          C  
ATOM   6938  CD  LYS A 431      -2.832  32.580 -51.928  1.00  2.860          C  
ATOM   6939  CE  LYS A 431      -3.268  31.968 -50.601  1.00  2.860          C  
ATOM   6940  NZ  LYS A 431      -2.854  30.538 -50.478  1.00  2.860          N  
ATOM   6941  H   LYS A 431      -1.027  36.500 -52.531  1.00  2.290          H  
ATOM   6942  HA  LYS A 431      -1.007  33.780 -53.781  1.00  2.520          H  
ATOM   6943 1HB  LYS A 431      -3.330  35.711 -53.354  1.00  3.440          H  
ATOM   6944 2HB  LYS A 431      -3.447  34.146 -54.145  1.00  3.440          H  
ATOM   6945 1HG  LYS A 431      -2.709  34.595 -51.232  1.00  3.440          H  
ATOM   6946 2HG  LYS A 431      -4.307  34.136 -51.811  1.00  3.440          H  
ATOM   6947 1HD  LYS A 431      -3.280  32.024 -52.753  1.00  3.440          H  
ATOM   6948 2HD  LYS A 431      -1.748  32.496 -51.997  1.00  3.440          H  
ATOM   6949 1HE  LYS A 431      -2.821  32.538 -49.786  1.00  3.440          H  
ATOM   6950 2HE  LYS A 431      -4.354  32.029 -50.519  1.00  3.440          H  
ATOM   6951 1HZ  LYS A 431      -3.158  30.172 -49.586  1.00  3.440          H  
ATOM   6952 2HZ  LYS A 431      -3.272  29.998 -51.223  1.00  3.440          H  
ATOM   6953 3HZ  LYS A 431      -1.847  30.474 -50.541  1.00  3.440          H  
ATOM   6954  N   GLN A 432      -1.227  36.766 -55.131  1.00  2.070          N  
ATOM   6955  CA  GLN A 432      -1.078  37.526 -56.366  1.00  2.170          C  
ATOM   6956  C   GLN A 432       0.311  37.334 -56.982  1.00  2.140          C  
ATOM   6957  O   GLN A 432       0.438  37.235 -58.202  1.00  2.400          O  
ATOM   6958  CB  GLN A 432      -1.381  39.006 -56.096  1.00  3.000          C  
ATOM   6959  CG  GLN A 432      -2.862  39.251 -55.794  1.00  3.000          C  
ATOM   6960  CD  GLN A 432      -3.213  40.668 -55.367  1.00  3.000          C  
ATOM   6961  OE1 GLN A 432      -2.432  41.378 -54.715  1.00  3.000          O  
ATOM   6962  NE2 GLN A 432      -4.430  41.061 -55.740  1.00  3.000          N  
ATOM   6963  H   GLN A 432      -1.351  37.277 -54.257  1.00  2.480          H  
ATOM   6964  HA  GLN A 432      -1.812  37.156 -57.080  1.00  2.600          H  
ATOM   6965 1HB  GLN A 432      -0.797  39.343 -55.239  1.00  3.600          H  
ATOM   6966 2HB  GLN A 432      -1.091  39.607 -56.955  1.00  3.600          H  
ATOM   6967 1HG  GLN A 432      -3.432  39.026 -56.693  1.00  3.600          H  
ATOM   6968 2HG  GLN A 432      -3.167  38.578 -54.993  1.00  3.600          H  
ATOM   6969 1HE2 GLN A 432      -4.813  41.992 -55.499  1.00  3.600          H  
ATOM   6970 2HE2 GLN A 432      -5.017  40.442 -56.251  1.00  3.600          H  
ATOM   6971  N   ASP A 433       1.353  37.296 -56.139  1.00  1.920          N  
ATOM   6972  CA  ASP A 433       2.726  37.059 -56.577  1.00  2.000          C  
ATOM   6973  C   ASP A 433       3.066  35.566 -56.434  1.00  2.050          C  
ATOM   6974  O   ASP A 433       3.443  35.149 -55.336  1.00  1.800          O  
ATOM   6975  CB  ASP A 433       3.732  37.874 -55.765  1.00  2.770          C  
ATOM   6976  CG  ASP A 433       5.195  37.677 -56.255  1.00  2.770          C  
ATOM   6977  OD1 ASP A 433       5.477  36.705 -56.970  1.00  2.770          O  
ATOM   6978  OD2 ASP A 433       6.016  38.508 -55.925  1.00  2.770          O  
ATOM   6979  H   ASP A 433       1.185  37.449 -55.141  1.00  2.300          H  
ATOM   6980  HA  ASP A 433       2.799  37.393 -57.602  1.00  2.400          H  
ATOM   6981 1HB  ASP A 433       3.473  38.933 -55.825  1.00  3.320          H  
ATOM   6982 2HB  ASP A 433       3.665  37.583 -54.708  1.00  3.320          H  
ATOM   6983  N   PRO A 434       3.042  34.761 -57.518  1.00  2.550          N  
ATOM   6984  CA  PRO A 434       3.171  33.314 -57.523  1.00  2.820          C  
ATOM   6985  C   PRO A 434       4.509  32.807 -56.999  1.00  2.700          C  
ATOM   6986  O   PRO A 434       4.637  31.613 -56.728  1.00  3.170          O  
ATOM   6987  CB  PRO A 434       2.987  32.954 -59.005  1.00  4.230          C  
ATOM   6988  CG  PRO A 434       3.403  34.186 -59.760  1.00  4.230          C  
ATOM   6989  CD  PRO A 434       2.995  35.346 -58.885  1.00  4.230          C  
ATOM   6990  HA  PRO A 434       2.350  32.893 -56.922  1.00  3.380          H  
ATOM   6991 1HB  PRO A 434       3.605  32.077 -59.255  1.00  5.080          H  
ATOM   6992 2HB  PRO A 434       1.938  32.674 -59.193  1.00  5.080          H  
ATOM   6993 1HG  PRO A 434       4.491  34.160 -59.953  1.00  5.080          H  
ATOM   6994 2HG  PRO A 434       2.909  34.211 -60.743  1.00  5.080          H  
ATOM   6995 1HD  PRO A 434       3.758  36.133 -59.012  1.00  5.080          H  
ATOM   6996 2HD  PRO A 434       1.984  35.677 -59.144  1.00  5.080          H  
ATOM   6997  N   GLU A 435       5.521  33.682 -56.909  1.00  2.490          N  
ATOM   6998  CA  GLU A 435       6.817  33.221 -56.433  1.00  2.670          C  
ATOM   6999  C   GLU A 435       6.801  32.900 -54.944  1.00  2.740          C  
ATOM   7000  O   GLU A 435       7.564  32.042 -54.497  1.00  2.970          O  
ATOM   7001  CB  GLU A 435       7.905  34.246 -56.719  1.00  3.670          C  
ATOM   7002  CG  GLU A 435       8.220  34.436 -58.193  1.00  3.670          C  
ATOM   7003  CD  GLU A 435       8.668  33.169 -58.867  1.00  3.670          C  
ATOM   7004  OE1 GLU A 435       9.414  32.423 -58.278  1.00  3.670          O  
ATOM   7005  OE2 GLU A 435       8.249  32.943 -59.973  1.00  3.670          O  
ATOM   7006  H   GLU A 435       5.399  34.688 -57.117  1.00  2.990          H  
ATOM   7007  HA  GLU A 435       7.066  32.305 -56.967  1.00  3.200          H  
ATOM   7008 1HB  GLU A 435       7.606  35.215 -56.309  1.00  4.400          H  
ATOM   7009 2HB  GLU A 435       8.803  33.946 -56.220  1.00  4.400          H  
ATOM   7010 1HG  GLU A 435       7.322  34.806 -58.692  1.00  4.400          H  
ATOM   7011 2HG  GLU A 435       8.998  35.193 -58.292  1.00  4.400          H  
ATOM   7012  N   LEU A 436       5.984  33.638 -54.180  1.00  2.780          N  
ATOM   7013  CA  LEU A 436       5.834  33.467 -52.736  1.00  3.060          C  
ATOM   7014  C   LEU A 436       4.379  33.766 -52.386  1.00  3.320          C  
ATOM   7015  O   LEU A 436       4.083  34.948 -52.248  1.00  3.640          O  
ATOM   7016  CB  LEU A 436       6.646  34.512 -51.962  1.00  4.170          C  
ATOM   7017  CG  LEU A 436       8.150  34.581 -52.106  1.00  4.170          C  
ATOM   7018  CD1 LEU A 436       8.565  35.810 -51.425  1.00  4.170          C  
ATOM   7019  CD2 LEU A 436       8.842  33.420 -51.459  1.00  4.170          C  
ATOM   7020  H   LEU A 436       5.361  34.323 -54.627  1.00  3.340          H  
ATOM   7021  HA  LEU A 436       6.122  32.463 -52.453  1.00  3.670          H  
ATOM   7022 1HB  LEU A 436       6.273  35.493 -52.254  1.00  5.010          H  
ATOM   7023 2HB  LEU A 436       6.431  34.375 -50.904  1.00  5.010          H  
ATOM   7024  HG  LEU A 436       8.429  34.625 -53.153  1.00  5.010          H  
ATOM   7025 1HD1 LEU A 436       9.625  35.913 -51.473  1.00  5.010          H  
ATOM   7026 2HD1 LEU A 436       8.094  36.657 -51.904  1.00  5.010          H  
ATOM   7027 3HD1 LEU A 436       8.264  35.770 -50.389  1.00  5.010          H  
ATOM   7028 1HD2 LEU A 436       9.923  33.546 -51.569  1.00  5.010          H  
ATOM   7029 2HD2 LEU A 436       8.604  33.382 -50.413  1.00  5.010          H  
ATOM   7030 3HD2 LEU A 436       8.542  32.487 -51.940  1.00  5.010          H  
ATOM   7031  N   ALA A 437       3.457  32.794 -52.187  1.00  3.540          N  
ATOM   7032  CA  ALA A 437       3.554  31.319 -52.197  1.00  3.800          C  
ATOM   7033  C   ALA A 437       4.519  30.765 -51.147  1.00  3.980          C  
ATOM   7034  O   ALA A 437       5.139  29.726 -51.358  1.00  4.360          O  
ATOM   7035  CB  ALA A 437       3.940  30.793 -53.582  1.00  5.220          C  
ATOM   7036  H   ALA A 437       2.514  33.158 -52.019  1.00  4.250          H  
ATOM   7037  HA  ALA A 437       2.560  30.935 -51.968  1.00  4.560          H  
ATOM   7038 1HB  ALA A 437       3.933  29.704 -53.568  1.00  6.260          H  
ATOM   7039 2HB  ALA A 437       3.216  31.148 -54.319  1.00  6.260          H  
ATOM   7040 3HB  ALA A 437       4.913  31.116 -53.875  1.00  6.260          H  
ATOM   7041  N   TYR A 438       4.652  31.475 -50.029  1.00  4.030          N  
ATOM   7042  CA  TYR A 438       5.488  31.033 -48.919  1.00  4.430          C  
ATOM   7043  C   TYR A 438       4.865  31.332 -47.572  1.00  4.480          C  
ATOM   7044  O   TYR A 438       4.827  30.476 -46.693  1.00  4.700          O  
ATOM   7045  CB  TYR A 438       6.875  31.679 -48.925  1.00  6.040          C  
ATOM   7046  CG  TYR A 438       7.768  31.191 -47.739  1.00  6.040          C  
ATOM   7047  CD1 TYR A 438       8.536  30.035 -47.847  1.00  6.040          C  
ATOM   7048  CD2 TYR A 438       7.763  31.885 -46.529  1.00  6.040          C  
ATOM   7049  CE1 TYR A 438       9.299  29.595 -46.758  1.00  6.040          C  
ATOM   7050  CE2 TYR A 438       8.511  31.442 -45.460  1.00  6.040          C  
ATOM   7051  CZ  TYR A 438       9.275  30.315 -45.562  1.00  6.040          C  
ATOM   7052  OH  TYR A 438      10.018  29.919 -44.466  1.00  6.040          O  
ATOM   7053  H   TYR A 438       4.103  32.314 -49.934  1.00  4.840          H  
ATOM   7054  HA  TYR A 438       5.607  29.952 -48.991  1.00  5.320          H  
ATOM   7055 1HB  TYR A 438       7.378  31.424 -49.857  1.00  7.250          H  
ATOM   7056 2HB  TYR A 438       6.786  32.762 -48.873  1.00  7.250          H  
ATOM   7057  HD1 TYR A 438       8.545  29.477 -48.783  1.00  7.250          H  
ATOM   7058  HD2 TYR A 438       7.162  32.779 -46.420  1.00  7.250          H  
ATOM   7059  HE1 TYR A 438       9.905  28.693 -46.847  1.00  7.250          H  
ATOM   7060  HE2 TYR A 438       8.495  31.988 -44.520  1.00  7.250          H  
ATOM   7061  HH  TYR A 438      10.543  29.119 -44.658  1.00  7.250          H  
ATOM   7062  N   ILE A 439       4.413  32.575 -47.387  1.00  4.470          N  
ATOM   7063  CA  ILE A 439       4.048  32.993 -46.052  1.00  4.680          C  
ATOM   7064  C   ILE A 439       2.669  32.568 -45.617  1.00  5.380          C  
ATOM   7065  O   ILE A 439       1.662  33.047 -46.142  1.00  5.700          O  
ATOM   7066  CB  ILE A 439       4.031  34.547 -45.933  1.00  6.470          C  
ATOM   7067  CG1 ILE A 439       5.402  35.156 -46.258  1.00  6.470          C  
ATOM   7068  CG2 ILE A 439       3.617  34.935 -44.477  1.00  6.470          C  
ATOM   7069  CD1 ILE A 439       5.390  36.720 -46.404  1.00  6.470          C  
ATOM   7070  H   ILE A 439       4.394  33.236 -48.142  1.00  5.360          H  
ATOM   7071  HA  ILE A 439       4.770  32.573 -45.351  1.00  5.620          H  
ATOM   7072  HB  ILE A 439       3.307  34.960 -46.636  1.00  7.760          H  
ATOM   7073 1HG1 ILE A 439       6.091  34.862 -45.486  1.00  7.760          H  
ATOM   7074 2HG1 ILE A 439       5.753  34.743 -47.201  1.00  7.760          H  
ATOM   7075 1HG2 ILE A 439       3.573  36.004 -44.369  1.00  7.760          H  
ATOM   7076 2HG2 ILE A 439       2.644  34.543 -44.244  1.00  7.760          H  
ATOM   7077 3HG2 ILE A 439       4.339  34.531 -43.771  1.00  7.760          H  
ATOM   7078 1HD1 ILE A 439       6.382  37.082 -46.652  1.00  7.760          H  
ATOM   7079 2HD1 ILE A 439       4.703  37.002 -47.204  1.00  7.760          H  
ATOM   7080 3HD1 ILE A 439       5.074  37.195 -45.485  1.00  7.760          H  
ATOM   7081  N   SER A 440       2.641  31.759 -44.571  1.00  5.730          N  
ATOM   7082  CA  SER A 440       1.412  31.322 -43.938  1.00  6.440          C  
ATOM   7083  C   SER A 440       1.187  32.326 -42.796  1.00  6.610          C  
ATOM   7084  O   SER A 440       2.069  32.488 -41.937  1.00  6.740          O  
ATOM   7085  CB  SER A 440       1.566  29.894 -43.478  1.00  8.730          C  
ATOM   7086  OG  SER A 440       0.477  29.483 -42.708  1.00  8.730          O  
ATOM   7087  H   SER A 440       3.533  31.385 -44.227  1.00  6.880          H  
ATOM   7088  HA  SER A 440       0.585  31.392 -44.646  1.00  7.730          H  
ATOM   7089 1HB  SER A 440       1.651  29.248 -44.349  1.00 10.480          H  
ATOM   7090 2HB  SER A 440       2.488  29.792 -42.928  1.00 10.480          H  
ATOM   7091  HG  SER A 440       0.756  28.633 -42.276  1.00 10.480          H  
ATOM   7092  N   SER A 441       0.050  33.031 -42.782  1.00  6.700          N  
ATOM   7093  CA  SER A 441      -0.126  34.108 -41.793  1.00  6.910          C  
ATOM   7094  C   SER A 441      -1.492  34.253 -41.131  1.00  6.880          C  
ATOM   7095  O   SER A 441      -2.515  33.764 -41.625  1.00  6.770          O  
ATOM   7096  CB  SER A 441       0.156  35.427 -42.470  1.00  9.590          C  
ATOM   7097  OG  SER A 441      -0.762  35.640 -43.518  1.00  9.590          O  
ATOM   7098  H   SER A 441      -0.665  32.868 -43.478  1.00  8.040          H  
ATOM   7099  HA  SER A 441       0.598  33.953 -40.996  1.00  8.290          H  
ATOM   7100 1HB  SER A 441       0.070  36.228 -41.739  1.00 11.510          H  
ATOM   7101 2HB  SER A 441       1.159  35.446 -42.843  1.00 11.510          H  
ATOM   7102  HG  SER A 441      -0.592  36.530 -43.827  1.00 11.510          H  
ATOM   7103  N   ASN A 442      -1.459  34.955 -39.986  1.00  7.030          N  
ATOM   7104  CA  ASN A 442      -2.640  35.273 -39.173  1.00  7.030          C  
ATOM   7105  C   ASN A 442      -2.380  36.498 -38.269  1.00  7.250          C  
ATOM   7106  O   ASN A 442      -1.273  37.051 -38.283  1.00  7.310          O  
ATOM   7107  CB  ASN A 442      -3.007  34.034 -38.376  1.00  9.840          C  
ATOM   7108  CG  ASN A 442      -4.473  33.910 -38.027  1.00  9.840          C  
ATOM   7109  OD1 ASN A 442      -5.161  34.913 -37.789  1.00  9.840          O  
ATOM   7110  ND2 ASN A 442      -4.956  32.691 -37.993  1.00  9.840          N  
ATOM   7111  H   ASN A 442      -0.534  35.281 -39.685  1.00  8.440          H  
ATOM   7112  HA  ASN A 442      -3.464  35.527 -39.842  1.00  8.440          H  
ATOM   7113 1HB  ASN A 442      -2.726  33.150 -38.947  1.00 11.810          H  
ATOM   7114 2HB  ASN A 442      -2.409  34.024 -37.484  1.00 11.810          H  
ATOM   7115 1HD2 ASN A 442      -5.920  32.539 -37.771  1.00 11.810          H  
ATOM   7116 2HD2 ASN A 442      -4.362  31.912 -38.199  1.00 11.810          H  
ATOM   7117  N   PHE A 443      -3.371  36.906 -37.462  1.00  7.410          N  
ATOM   7118  CA  PHE A 443      -3.161  38.051 -36.568  1.00  7.630          C  
ATOM   7119  C   PHE A 443      -3.847  37.956 -35.206  1.00  7.490          C  
ATOM   7120  O   PHE A 443      -4.894  37.324 -35.040  1.00  7.330          O  
ATOM   7121  CB  PHE A 443      -3.641  39.351 -37.235  1.00 10.590          C  
ATOM   7122  CG  PHE A 443      -5.109  39.408 -37.507  1.00 10.590          C  
ATOM   7123  CD1 PHE A 443      -5.989  39.964 -36.595  1.00 10.590          C  
ATOM   7124  CD2 PHE A 443      -5.613  38.897 -38.671  1.00 10.590          C  
ATOM   7125  CE1 PHE A 443      -7.341  39.992 -36.865  1.00 10.590          C  
ATOM   7126  CE2 PHE A 443      -6.954  38.930 -38.951  1.00 10.590          C  
ATOM   7127  CZ  PHE A 443      -7.823  39.481 -38.044  1.00 10.590          C  
ATOM   7128  H   PHE A 443      -4.263  36.419 -37.482  1.00  8.890          H  
ATOM   7129  HA  PHE A 443      -2.097  38.128 -36.391  1.00  9.160          H  
ATOM   7130 1HB  PHE A 443      -3.394  40.195 -36.595  1.00 12.710          H  
ATOM   7131 2HB  PHE A 443      -3.115  39.498 -38.161  1.00 12.710          H  
ATOM   7132  HD1 PHE A 443      -5.605  40.373 -35.658  1.00 12.710          H  
ATOM   7133  HD2 PHE A 443      -4.929  38.456 -39.366  1.00 12.710          H  
ATOM   7134  HE1 PHE A 443      -8.032  40.425 -36.144  1.00 12.710          H  
ATOM   7135  HE2 PHE A 443      -7.329  38.516 -39.885  1.00 12.710          H  
ATOM   7136  HZ  PHE A 443      -8.890  39.508 -38.256  1.00 12.710          H  
ATOM   7137  N   ILE A 444      -3.283  38.691 -34.247  1.00  7.590          N  
ATOM   7138  CA  ILE A 444      -3.827  38.771 -32.889  1.00  7.550          C  
ATOM   7139  C   ILE A 444      -4.211  40.174 -32.447  1.00  7.700          C  
ATOM   7140  O   ILE A 444      -3.385  41.087 -32.419  1.00  7.890          O  
ATOM   7141  CB  ILE A 444      -2.838  38.160 -31.843  1.00 10.590          C  
ATOM   7142  CG1 ILE A 444      -2.638  36.663 -32.139  1.00 10.590          C  
ATOM   7143  CG2 ILE A 444      -3.327  38.386 -30.405  1.00 10.590          C  
ATOM   7144  CD1 ILE A 444      -1.521  35.964 -31.363  1.00 10.590          C  
ATOM   7145  H   ILE A 444      -2.441  39.212 -34.512  1.00  9.110          H  
ATOM   7146  HA  ILE A 444      -4.733  38.167 -32.861  1.00  9.060          H  
ATOM   7147  HB  ILE A 444      -1.867  38.636 -31.954  1.00 12.700          H  
ATOM   7148 1HG1 ILE A 444      -3.572  36.145 -31.924  1.00 12.700          H  
ATOM   7149 2HG1 ILE A 444      -2.428  36.560 -33.174  1.00 12.700          H  
ATOM   7150 1HG2 ILE A 444      -2.623  37.975 -29.695  1.00 12.700          H  
ATOM   7151 2HG2 ILE A 444      -3.417  39.446 -30.208  1.00 12.700          H  
ATOM   7152 3HG2 ILE A 444      -4.294  37.913 -30.266  1.00 12.700          H  
ATOM   7153 1HD1 ILE A 444      -1.481  34.929 -31.675  1.00 12.700          H  
ATOM   7154 2HD1 ILE A 444      -0.570  36.438 -31.579  1.00 12.700          H  
ATOM   7155 3HD1 ILE A 444      -1.707  36.005 -30.298  1.00 12.700          H  
ATOM   7156  N   THR A 445      -5.474  40.307 -32.047  1.00  7.680          N  
ATOM   7157  CA  THR A 445      -6.032  41.540 -31.505  1.00  7.830          C  
ATOM   7158  C   THR A 445      -5.794  41.585 -29.995  1.00  7.780          C  
ATOM   7159  O   THR A 445      -5.443  40.572 -29.394  1.00  7.970          O  
ATOM   7160  CB  THR A 445      -7.530  41.655 -31.849  1.00 10.900          C  
ATOM   7161  OG1 THR A 445      -8.247  40.545 -31.275  1.00 10.900          O  
ATOM   7162  CG2 THR A 445      -7.719  41.660 -33.362  1.00 10.900          C  
ATOM   7163  H   THR A 445      -6.078  39.502 -32.137  1.00  9.220          H  
ATOM   7164  HA  THR A 445      -5.513  42.388 -31.953  1.00  9.400          H  
ATOM   7165  HB  THR A 445      -7.928  42.583 -31.435  1.00 13.080          H  
ATOM   7166  HG1 THR A 445      -9.193  40.690 -31.418  1.00 13.080          H  
ATOM   7167 1HG2 THR A 445      -8.783  41.748 -33.595  1.00 13.080          H  
ATOM   7168 2HG2 THR A 445      -7.183  42.503 -33.796  1.00 13.080          H  
ATOM   7169 3HG2 THR A 445      -7.333  40.736 -33.777  1.00 13.080          H  
ATOM   7170  N   GLY A 446      -5.980  42.747 -29.373  1.00  7.980          N  
ATOM   7171  CA  GLY A 446      -5.729  42.864 -27.936  1.00  7.870          C  
ATOM   7172  C   GLY A 446      -6.838  42.465 -27.019  1.00  7.750          C  
ATOM   7173  O   GLY A 446      -8.015  42.539 -27.357  1.00  7.780          O  
ATOM   7174  H   GLY A 446      -6.274  43.550 -29.906  1.00  9.580          H  
ATOM   7175 1HA  GLY A 446      -4.881  42.237 -27.684  1.00  9.440          H  
ATOM   7176 2HA  GLY A 446      -5.441  43.890 -27.711  1.00  9.440          H  
ATOM   7177  N   HIS A 447      -6.471  42.181 -25.781  1.00  7.830          N  
ATOM   7178  CA  HIS A 447      -7.390  41.819 -24.725  1.00  7.940          C  
ATOM   7179  C   HIS A 447      -8.280  42.960 -24.261  1.00  8.030          C  
ATOM   7180  O   HIS A 447      -9.291  42.745 -23.595  1.00  8.070          O  
ATOM   7181  CB  HIS A 447      -6.535  41.289 -23.592  1.00 11.070          C  
ATOM   7182  CG  HIS A 447      -5.439  42.240 -23.328  1.00 11.070          C  
ATOM   7183  ND1 HIS A 447      -4.339  42.330 -24.179  1.00 11.070          N  
ATOM   7184  CD2 HIS A 447      -5.245  43.164 -22.365  1.00 11.070          C  
ATOM   7185  CE1 HIS A 447      -3.518  43.265 -23.731  1.00 11.070          C  
ATOM   7186  NE2 HIS A 447      -4.044  43.785 -22.635  1.00 11.070          N  
ATOM   7187  H   HIS A 447      -5.477  42.178 -25.523  1.00  9.400          H  
ATOM   7188  HA  HIS A 447      -8.034  41.016 -25.082  1.00  9.530          H  
ATOM   7189 1HB  HIS A 447      -7.130  41.179 -22.686  1.00 13.290          H  
ATOM   7190 2HB  HIS A 447      -6.121  40.314 -23.853  1.00 13.290          H  
ATOM   7191  HD2 HIS A 447      -5.914  43.380 -21.532  1.00 13.290          H  
ATOM   7192  HE1 HIS A 447      -2.571  43.559 -24.188  1.00 13.290          H  
ATOM   7193  HE2 HIS A 447      -3.636  44.526 -22.079  1.00 13.290          H  
ATOM   7194  N   GLY A 448      -7.896  44.190 -24.590  1.00  8.370          N  
ATOM   7195  CA  GLY A 448      -8.698  45.338 -24.213  1.00  8.810          C  
ATOM   7196  C   GLY A 448      -9.740  45.685 -25.280  1.00  8.630          C  
ATOM   7197  O   GLY A 448     -10.553  46.588 -25.076  1.00  8.930          O  
ATOM   7198  H   GLY A 448      -7.048  44.318 -25.122  1.00 10.040          H  
ATOM   7199 1HA  GLY A 448      -9.198  45.137 -23.266  1.00 10.570          H  
ATOM   7200 2HA  GLY A 448      -8.044  46.194 -24.050  1.00 10.570          H  
ATOM   7201  N   ILE A 449      -9.681  45.016 -26.440  1.00  8.430          N  
ATOM   7202  CA  ILE A 449     -10.619  45.281 -27.520  1.00  8.530          C  
ATOM   7203  C   ILE A 449     -11.177  43.973 -28.023  1.00  8.490          C  
ATOM   7204  O   ILE A 449     -12.387  43.770 -28.015  1.00  8.860          O  
ATOM   7205  CB  ILE A 449     -10.018  46.049 -28.714  1.00 11.900          C  
ATOM   7206  CG1 ILE A 449      -9.487  47.429 -28.259  1.00 11.900          C  
ATOM   7207  CG2 ILE A 449     -11.168  46.231 -29.779  1.00 11.900          C  
ATOM   7208  CD1 ILE A 449      -8.680  48.176 -29.315  1.00 11.900          C  
ATOM   7209  H   ILE A 449      -9.010  44.258 -26.556  1.00 10.120          H  
ATOM   7210  HA  ILE A 449     -11.449  45.867 -27.128  1.00 10.240          H  
ATOM   7211  HB  ILE A 449      -9.190  45.495 -29.146  1.00 14.280          H  
ATOM   7212 1HG1 ILE A 449     -10.333  48.047 -27.958  1.00 14.280          H  
ATOM   7213 2HG1 ILE A 449      -8.842  47.290 -27.399  1.00 14.280          H  
ATOM   7214 1HG2 ILE A 449     -10.818  46.771 -30.634  1.00 14.280          H  
ATOM   7215 2HG2 ILE A 449     -11.542  45.264 -30.116  1.00 14.280          H  
ATOM   7216 3HG2 ILE A 449     -11.992  46.788 -29.324  1.00 14.280          H  
ATOM   7217 1HD1 ILE A 449      -8.344  49.125 -28.897  1.00 14.280          H  
ATOM   7218 2HD1 ILE A 449      -7.813  47.581 -29.602  1.00 14.280          H  
ATOM   7219 3HD1 ILE A 449      -9.285  48.373 -30.189  1.00 14.280          H  
ATOM   7220  N   GLY A 450     -10.278  43.092 -28.467  1.00  8.300          N  
ATOM   7221  CA  GLY A 450     -10.624  41.814 -29.043  1.00  8.440          C  
ATOM   7222  C   GLY A 450     -11.432  42.006 -30.300  1.00  8.400          C  
ATOM   7223  O   GLY A 450     -10.974  42.614 -31.278  1.00  9.000          O  
ATOM   7224  H   GLY A 450      -9.295  43.302 -28.384  1.00  9.960          H  
ATOM   7225 1HA  GLY A 450      -9.714  41.269 -29.264  1.00 10.130          H  
ATOM   7226 2HA  GLY A 450     -11.179  41.227 -28.318  1.00 10.130          H  
ATOM   7227  N   LYS A 451     -12.624  41.435 -30.283  1.00  7.940          N  
ATOM   7228  CA  LYS A 451     -13.580  41.490 -31.375  1.00  8.150          C  
ATOM   7229  C   LYS A 451     -14.639  42.522 -31.013  1.00  8.100          C  
ATOM   7230  O   LYS A 451     -15.675  42.632 -31.676  1.00  8.050          O  
ATOM   7231  CB  LYS A 451     -14.206  40.129 -31.666  1.00 11.330          C  
ATOM   7232  CG  LYS A 451     -13.209  39.085 -32.159  1.00 11.330          C  
ATOM   7233  CD  LYS A 451     -13.900  37.760 -32.499  1.00 11.330          C  
ATOM   7234  CE  LYS A 451     -12.909  36.710 -33.008  1.00 11.330          C  
ATOM   7235  NZ  LYS A 451     -12.312  37.088 -34.331  1.00 11.330          N  
ATOM   7236  H   LYS A 451     -12.906  40.976 -29.414  1.00  9.530          H  
ATOM   7237  HA  LYS A 451     -13.075  41.830 -32.276  1.00  9.780          H  
ATOM   7238 1HB  LYS A 451     -14.704  39.759 -30.785  1.00 13.590          H  
ATOM   7239 2HB  LYS A 451     -14.966  40.246 -32.435  1.00 13.590          H  
ATOM   7240 1HG  LYS A 451     -12.690  39.475 -33.030  1.00 13.590          H  
ATOM   7241 2HG  LYS A 451     -12.476  38.905 -31.371  1.00 13.590          H  
ATOM   7242 1HD  LYS A 451     -14.394  37.369 -31.608  1.00 13.590          H  
ATOM   7243 2HD  LYS A 451     -14.658  37.930 -33.263  1.00 13.590          H  
ATOM   7244 1HE  LYS A 451     -12.108  36.591 -32.278  1.00 13.590          H  
ATOM   7245 2HE  LYS A 451     -13.428  35.758 -33.119  1.00 13.590          H  
ATOM   7246 1HZ  LYS A 451     -11.670  36.368 -34.629  1.00 13.590          H  
ATOM   7247 2HZ  LYS A 451     -13.047  37.186 -35.019  1.00 13.590          H  
ATOM   7248 3HZ  LYS A 451     -11.817  37.959 -34.247  1.00 13.590          H  
ATOM   7249  N   ASN A 452     -14.363  43.252 -29.927  1.00  8.340          N  
ATOM   7250  CA  ASN A 452     -15.158  44.329 -29.363  1.00  8.470          C  
ATOM   7251  C   ASN A 452     -16.593  43.952 -29.016  1.00  8.490          C  
ATOM   7252  O   ASN A 452     -17.490  44.785 -29.129  1.00  8.960          O  
ATOM   7253  CB  ASN A 452     -15.127  45.496 -30.339  1.00 11.810          C  
ATOM   7254  CG  ASN A 452     -15.442  46.840 -29.729  1.00 11.810          C  
ATOM   7255  OD1 ASN A 452     -15.125  47.090 -28.556  1.00 11.810          O  
ATOM   7256  ND2 ASN A 452     -16.042  47.716 -30.506  1.00 11.810          N  
ATOM   7257  H   ASN A 452     -13.494  43.075 -29.422  1.00 10.010          H  
ATOM   7258  HA  ASN A 452     -14.682  44.637 -28.430  1.00 10.160          H  
ATOM   7259 1HB  ASN A 452     -14.146  45.547 -30.812  1.00 14.170          H  
ATOM   7260 2HB  ASN A 452     -15.852  45.308 -31.131  1.00 14.170          H  
ATOM   7261 1HD2 ASN A 452     -16.271  48.624 -30.161  1.00 14.170          H  
ATOM   7262 2HD2 ASN A 452     -16.286  47.453 -31.465  1.00 14.170          H  
ATOM   7263  N   GLN A 453     -16.825  42.748 -28.492  1.00  8.200          N  
ATOM   7264  CA  GLN A 453     -18.193  42.394 -28.167  1.00  8.380          C  
ATOM   7265  C   GLN A 453     -18.536  42.935 -26.768  1.00  8.270          C  
ATOM   7266  O   GLN A 453     -17.686  42.889 -25.880  1.00  7.980          O  
ATOM   7267  CB  GLN A 453     -18.340  40.890 -28.267  1.00 11.660          C  
ATOM   7268  CG  GLN A 453     -18.021  40.345 -29.635  1.00 11.660          C  
ATOM   7269  CD  GLN A 453     -18.971  40.823 -30.668  1.00 11.660          C  
ATOM   7270  OE1 GLN A 453     -20.175  40.564 -30.567  1.00 11.660          O  
ATOM   7271  NE2 GLN A 453     -18.468  41.535 -31.667  1.00 11.660          N  
ATOM   7272  H   GLN A 453     -16.066  42.061 -28.361  1.00  9.840          H  
ATOM   7273  HA  GLN A 453     -18.827  42.856 -28.915  1.00 10.060          H  
ATOM   7274 1HB  GLN A 453     -17.694  40.412 -27.537  1.00 13.990          H  
ATOM   7275 2HB  GLN A 453     -19.334  40.625 -28.061  1.00 13.990          H  
ATOM   7276 1HG  GLN A 453     -17.023  40.665 -29.926  1.00 13.990          H  
ATOM   7277 2HG  GLN A 453     -18.065  39.256 -29.599  1.00 13.990          H  
ATOM   7278 1HE2 GLN A 453     -19.069  41.874 -32.391  1.00 13.990          H  
ATOM   7279 2HE2 GLN A 453     -17.462  41.769 -31.701  1.00 13.990          H  
ATOM   7280  N   PRO A 454     -19.762  43.463 -26.543  1.00  8.750          N  
ATOM   7281  CA  PRO A 454     -20.224  44.092 -25.302  1.00  8.940          C  
ATOM   7282  C   PRO A 454     -20.287  43.296 -23.987  1.00  9.050          C  
ATOM   7283  O   PRO A 454     -20.244  43.914 -22.921  1.00  9.220          O  
ATOM   7284  CB  PRO A 454     -21.646  44.545 -25.688  1.00 13.410          C  
ATOM   7285  CG  PRO A 454     -22.052  43.668 -26.850  1.00 13.410          C  
ATOM   7286  CD  PRO A 454     -20.784  43.420 -27.607  1.00 13.410          C  
ATOM   7287  HA  PRO A 454     -19.598  44.983 -25.143  1.00 10.730          H  
ATOM   7288 1HB  PRO A 454     -22.314  44.425 -24.822  1.00 16.090          H  
ATOM   7289 2HB  PRO A 454     -21.643  45.616 -25.943  1.00 16.090          H  
ATOM   7290 1HG  PRO A 454     -22.513  42.733 -26.489  1.00 16.090          H  
ATOM   7291 2HG  PRO A 454     -22.814  44.175 -27.465  1.00 16.090          H  
ATOM   7292 1HD  PRO A 454     -20.856  42.429 -28.083  1.00 16.090          H  
ATOM   7293 2HD  PRO A 454     -20.606  44.229 -28.328  1.00 16.090          H  
ATOM   7294  N   ARG A 455     -20.396  41.967 -24.014  1.00  9.230          N  
ATOM   7295  CA  ARG A 455     -20.459  41.255 -22.740  1.00  9.620          C  
ATOM   7296  C   ARG A 455     -19.088  40.773 -22.276  1.00  9.490          C  
ATOM   7297  O   ARG A 455     -18.312  40.223 -23.065  1.00  9.120          O  
ATOM   7298  CB  ARG A 455     -21.408  40.080 -22.830  1.00 13.310          C  
ATOM   7299  CG  ARG A 455     -22.862  40.444 -23.088  1.00 13.310          C  
ATOM   7300  CD  ARG A 455     -23.699  39.234 -23.263  1.00 13.310          C  
ATOM   7301  NE  ARG A 455     -23.799  38.452 -22.024  1.00 13.310          N  
ATOM   7302  CZ  ARG A 455     -24.289  37.192 -21.931  1.00 13.310          C  
ATOM   7303  NH1 ARG A 455     -24.722  36.562 -23.007  1.00 13.310          N  
ATOM   7304  NH2 ARG A 455     -24.336  36.592 -20.751  1.00 13.310          N  
ATOM   7305  H   ARG A 455     -20.471  41.431 -24.883  1.00 11.080          H  
ATOM   7306  HA  ARG A 455     -20.851  41.938 -21.987  1.00 11.540          H  
ATOM   7307 1HB  ARG A 455     -21.095  39.444 -23.619  1.00 15.970          H  
ATOM   7308 2HB  ARG A 455     -21.362  39.504 -21.909  1.00 15.970          H  
ATOM   7309 1HG  ARG A 455     -23.251  41.018 -22.249  1.00 15.970          H  
ATOM   7310 2HG  ARG A 455     -22.926  41.041 -24.001  1.00 15.970          H  
ATOM   7311 1HD  ARG A 455     -24.702  39.531 -23.566  1.00 15.970          H  
ATOM   7312 2HD  ARG A 455     -23.251  38.608 -24.037  1.00 15.970          H  
ATOM   7313  HE  ARG A 455     -23.491  38.894 -21.168  1.00 15.970          H  
ATOM   7314 1HH1 ARG A 455     -24.690  37.015 -23.905  1.00 15.970          H  
ATOM   7315 2HH1 ARG A 455     -25.091  35.623 -22.935  1.00 15.970          H  
ATOM   7316 1HH2 ARG A 455     -24.008  37.073 -19.925  1.00 15.970          H  
ATOM   7317 2HH2 ARG A 455     -24.700  35.654 -20.673  1.00 15.970          H  
ATOM   7318  N   SER A 456     -18.850  40.827 -20.962  1.00  9.990          N  
ATOM   7319  CA  SER A 456     -17.594  40.358 -20.368  1.00 10.180          C  
ATOM   7320  C   SER A 456     -17.351  38.869 -20.595  1.00  9.750          C  
ATOM   7321  O   SER A 456     -16.219  38.392 -20.505  1.00  9.650          O  
ATOM   7322  CB  SER A 456     -17.602  40.652 -18.883  1.00 14.180          C  
ATOM   7323  OG  SER A 456     -18.591  39.898 -18.234  1.00 14.180          O  
ATOM   7324  H   SER A 456     -19.531  41.264 -20.355  1.00 11.990          H  
ATOM   7325  HA  SER A 456     -16.773  40.911 -20.829  1.00 12.220          H  
ATOM   7326 1HB  SER A 456     -16.625  40.415 -18.461  1.00 17.010          H  
ATOM   7327 2HB  SER A 456     -17.782  41.713 -18.721  1.00 17.010          H  
ATOM   7328  HG  SER A 456     -18.539  40.140 -17.303  1.00 17.010          H  
ATOM   7329  N   LYS A 457     -18.427  38.137 -20.876  1.00  9.650          N  
ATOM   7330  CA  LYS A 457     -18.373  36.714 -21.167  1.00  9.440          C  
ATOM   7331  C   LYS A 457     -17.856  36.483 -22.591  1.00  8.450          C  
ATOM   7332  O   LYS A 457     -17.111  35.532 -22.858  1.00  8.340          O  
ATOM   7333  CB  LYS A 457     -19.754  36.068 -20.982  1.00 13.300          C  
ATOM   7334  CG  LYS A 457     -19.789  34.533 -21.169  1.00 13.300          C  
ATOM   7335  CD  LYS A 457     -18.976  33.826 -20.068  1.00 13.300          C  
ATOM   7336  CE  LYS A 457     -19.065  32.313 -20.139  1.00 13.300          C  
ATOM   7337  NZ  LYS A 457     -18.177  31.682 -19.113  1.00 13.300          N  
ATOM   7338  H   LYS A 457     -19.309  38.621 -20.882  1.00 11.580          H  
ATOM   7339  HA  LYS A 457     -17.667  36.260 -20.474  1.00 11.330          H  
ATOM   7340 1HB  LYS A 457     -20.126  36.293 -19.984  1.00 15.960          H  
ATOM   7341 2HB  LYS A 457     -20.453  36.505 -21.697  1.00 15.960          H  
ATOM   7342 1HG  LYS A 457     -20.822  34.189 -21.127  1.00 15.960          H  
ATOM   7343 2HG  LYS A 457     -19.378  34.266 -22.142  1.00 15.960          H  
ATOM   7344 1HD  LYS A 457     -17.921  34.074 -20.176  1.00 15.960          H  
ATOM   7345 2HD  LYS A 457     -19.308  34.158 -19.087  1.00 15.960          H  
ATOM   7346 1HE  LYS A 457     -20.091  31.994 -19.971  1.00 15.960          H  
ATOM   7347 2HE  LYS A 457     -18.746  31.983 -21.128  1.00 15.960          H  
ATOM   7348 1HZ  LYS A 457     -18.224  30.680 -19.174  1.00 15.960          H  
ATOM   7349 2HZ  LYS A 457     -17.201  32.002 -19.297  1.00 15.960          H  
ATOM   7350 3HZ  LYS A 457     -18.451  31.975 -18.190  1.00 15.960          H  
ATOM   7351  N   GLN A 458     -18.278  37.348 -23.522  1.00  7.860          N  
ATOM   7352  CA  GLN A 458     -17.915  37.223 -24.924  1.00  6.980          C  
ATOM   7353  C   GLN A 458     -16.423  37.390 -25.022  1.00  6.320          C  
ATOM   7354  O   GLN A 458     -15.759  36.704 -25.796  1.00  6.000          O  
ATOM   7355  CB  GLN A 458     -18.659  38.243 -25.781  1.00 10.120          C  
ATOM   7356  CG  GLN A 458     -20.145  37.956 -25.924  1.00 10.120          C  
ATOM   7357  CD  GLN A 458     -20.928  39.070 -26.639  1.00 10.120          C  
ATOM   7358  OE1 GLN A 458     -21.000  40.257 -26.235  1.00 10.120          O  
ATOM   7359  NE2 GLN A 458     -21.502  38.682 -27.764  1.00 10.120          N  
ATOM   7360  H   GLN A 458     -18.809  38.163 -23.239  1.00  9.430          H  
ATOM   7361  HA  GLN A 458     -18.172  36.223 -25.271  1.00  8.380          H  
ATOM   7362 1HB  GLN A 458     -18.534  39.242 -25.367  1.00 12.150          H  
ATOM   7363 2HB  GLN A 458     -18.227  38.246 -26.778  1.00 12.150          H  
ATOM   7364 1HG  GLN A 458     -20.244  37.057 -26.530  1.00 12.150          H  
ATOM   7365 2HG  GLN A 458     -20.574  37.773 -24.951  1.00 12.150          H  
ATOM   7366 1HE2 GLN A 458     -22.023  39.335 -28.327  1.00 12.150          H  
ATOM   7367 2HE2 GLN A 458     -21.394  37.734 -28.082  1.00 12.150          H  
ATOM   7368  N   MET A 459     -15.889  38.242 -24.159  1.00  6.430          N  
ATOM   7369  CA  MET A 459     -14.464  38.453 -24.125  1.00  6.150          C  
ATOM   7370  C   MET A 459     -13.689  37.160 -23.809  1.00  6.000          C  
ATOM   7371  O   MET A 459     -12.552  37.024 -24.263  1.00  5.840          O  
ATOM   7372  CB  MET A 459     -14.115  39.574 -23.156  1.00  8.720          C  
ATOM   7373  CG  MET A 459     -12.637  39.926 -23.125  1.00  8.720          C  
ATOM   7374  SD  MET A 459     -11.945  40.508 -24.714  1.00  8.720          S  
ATOM   7375  CE  MET A 459     -12.469  42.202 -24.853  1.00  8.720          C  
ATOM   7376  H   MET A 459     -16.528  38.798 -23.578  1.00  7.720          H  
ATOM   7377  HA  MET A 459     -14.161  38.784 -25.113  1.00  7.380          H  
ATOM   7378 1HB  MET A 459     -14.690  40.464 -23.406  1.00 10.470          H  
ATOM   7379 2HB  MET A 459     -14.400  39.271 -22.147  1.00 10.470          H  
ATOM   7380 1HG  MET A 459     -12.459  40.687 -22.372  1.00 10.470          H  
ATOM   7381 2HG  MET A 459     -12.104  39.043 -22.834  1.00 10.470          H  
ATOM   7382 1HE  MET A 459     -12.088  42.608 -25.774  1.00 10.470          H  
ATOM   7383 2HE  MET A 459     -13.556  42.253 -24.862  1.00 10.470          H  
ATOM   7384 3HE  MET A 459     -12.071  42.779 -24.017  1.00 10.470          H  
ATOM   7385  N   GLU A 460     -14.254  36.205 -23.039  1.00  6.160          N  
ATOM   7386  CA  GLU A 460     -13.502  34.986 -22.777  1.00  6.180          C  
ATOM   7387  C   GLU A 460     -13.376  34.225 -24.086  1.00  5.300          C  
ATOM   7388  O   GLU A 460     -12.335  33.631 -24.386  1.00  5.200          O  
ATOM   7389  CB  GLU A 460     -14.196  34.103 -21.739  1.00  8.640          C  
ATOM   7390  CG  GLU A 460     -14.217  34.653 -20.315  1.00  8.640          C  
ATOM   7391  CD  GLU A 460     -15.004  33.753 -19.366  1.00  8.640          C  
ATOM   7392  OE1 GLU A 460     -15.628  32.824 -19.848  1.00  8.640          O  
ATOM   7393  OE2 GLU A 460     -14.987  33.985 -18.184  1.00  8.640          O  
ATOM   7394  H   GLU A 460     -15.209  36.264 -22.685  1.00  7.390          H  
ATOM   7395  HA  GLU A 460     -12.509  35.249 -22.420  1.00  7.420          H  
ATOM   7396 1HB  GLU A 460     -15.230  33.943 -22.044  1.00 10.370          H  
ATOM   7397 2HB  GLU A 460     -13.712  33.129 -21.716  1.00 10.370          H  
ATOM   7398 1HG  GLU A 460     -13.194  34.755 -19.954  1.00 10.370          H  
ATOM   7399 2HG  GLU A 460     -14.673  35.647 -20.331  1.00 10.370          H  
ATOM   7400  N   ALA A 461     -14.467  34.222 -24.862  1.00  4.880          N  
ATOM   7401  CA  ALA A 461     -14.444  33.557 -26.160  1.00  4.270          C  
ATOM   7402  C   ALA A 461     -13.424  34.221 -27.082  1.00  3.620          C  
ATOM   7403  O   ALA A 461     -12.718  33.539 -27.837  1.00  3.810          O  
ATOM   7404  CB  ALA A 461     -15.819  33.571 -26.798  1.00  6.220          C  
ATOM   7405  H   ALA A 461     -15.312  34.691 -24.505  1.00  5.860          H  
ATOM   7406  HA  ALA A 461     -14.131  32.531 -26.008  1.00  5.120          H  
ATOM   7407 1HB  ALA A 461     -15.780  33.049 -27.752  1.00  7.470          H  
ATOM   7408 2HB  ALA A 461     -16.526  33.076 -26.139  1.00  7.470          H  
ATOM   7409 3HB  ALA A 461     -16.136  34.595 -26.962  1.00  7.470          H  
ATOM   7410  N   GLU A 462     -13.339  35.554 -27.010  1.00  3.370          N  
ATOM   7411  CA  GLU A 462     -12.395  36.294 -27.837  1.00  3.360          C  
ATOM   7412  C   GLU A 462     -10.965  35.924 -27.448  1.00  3.390          C  
ATOM   7413  O   GLU A 462     -10.117  35.733 -28.328  1.00  3.070          O  
ATOM   7414  CB  GLU A 462     -12.623  37.797 -27.695  1.00  4.710          C  
ATOM   7415  CG  GLU A 462     -13.973  38.269 -28.259  1.00  4.710          C  
ATOM   7416  CD  GLU A 462     -14.219  39.713 -28.033  1.00  4.710          C  
ATOM   7417  OE1 GLU A 462     -13.269  40.380 -27.818  1.00  4.710          O  
ATOM   7418  OE2 GLU A 462     -15.327  40.171 -28.152  1.00  4.710          O  
ATOM   7419  H   GLU A 462     -13.998  36.047 -26.397  1.00  4.040          H  
ATOM   7420  HA  GLU A 462     -12.553  36.015 -28.879  1.00  4.030          H  
ATOM   7421 1HB  GLU A 462     -12.563  38.074 -26.654  1.00  5.650          H  
ATOM   7422 2HB  GLU A 462     -11.831  38.334 -28.220  1.00  5.650          H  
ATOM   7423 1HG  GLU A 462     -13.986  38.060 -29.318  1.00  5.650          H  
ATOM   7424 2HG  GLU A 462     -14.768  37.700 -27.807  1.00  5.650          H  
ATOM   7425  N   PHE A 463     -10.709  35.764 -26.137  1.00  3.880          N  
ATOM   7426  CA  PHE A 463      -9.387  35.380 -25.662  1.00  4.040          C  
ATOM   7427  C   PHE A 463      -9.024  34.015 -26.217  1.00  3.530          C  
ATOM   7428  O   PHE A 463      -7.874  33.795 -26.610  1.00  3.300          O  
ATOM   7429  CB  PHE A 463      -9.331  35.272 -24.136  1.00  5.590          C  
ATOM   7430  CG  PHE A 463      -9.430  36.549 -23.329  1.00  5.590          C  
ATOM   7431  CD1 PHE A 463      -9.125  37.816 -23.832  1.00  5.590          C  
ATOM   7432  CD2 PHE A 463      -9.839  36.453 -22.006  1.00  5.590          C  
ATOM   7433  CE1 PHE A 463      -9.239  38.920 -23.013  1.00  5.590          C  
ATOM   7434  CE2 PHE A 463      -9.945  37.559 -21.208  1.00  5.590          C  
ATOM   7435  CZ  PHE A 463      -9.641  38.793 -21.713  1.00  5.590          C  
ATOM   7436  H   PHE A 463     -11.440  36.006 -25.458  1.00  4.660          H  
ATOM   7437  HA  PHE A 463      -8.654  36.098 -26.021  1.00  4.850          H  
ATOM   7438 1HB  PHE A 463     -10.129  34.618 -23.807  1.00  6.710          H  
ATOM   7439 2HB  PHE A 463      -8.398  34.784 -23.862  1.00  6.710          H  
ATOM   7440  HD1 PHE A 463      -8.803  37.948 -24.864  1.00  6.710          H  
ATOM   7441  HD2 PHE A 463     -10.080  35.472 -21.598  1.00  6.710          H  
ATOM   7442  HE1 PHE A 463      -9.025  39.899 -23.396  1.00  6.710          H  
ATOM   7443  HE2 PHE A 463     -10.272  37.458 -20.174  1.00  6.710          H  
ATOM   7444  HZ  PHE A 463      -9.731  39.677 -21.086  1.00  6.710          H  
ATOM   7445  N   ARG A 464      -9.991  33.085 -26.227  1.00  3.470          N  
ATOM   7446  CA  ARG A 464      -9.732  31.754 -26.758  1.00  3.230          C  
ATOM   7447  C   ARG A 464      -9.357  31.817 -28.237  1.00  2.560          C  
ATOM   7448  O   ARG A 464      -8.437  31.115 -28.662  1.00  2.340          O  
ATOM   7449  CB  ARG A 464     -10.923  30.820 -26.560  1.00  4.620          C  
ATOM   7450  CG  ARG A 464     -11.154  30.389 -25.107  1.00  4.620          C  
ATOM   7451  CD  ARG A 464     -12.109  29.234 -24.978  1.00  4.620          C  
ATOM   7452  NE  ARG A 464     -13.482  29.552 -25.406  1.00  4.620          N  
ATOM   7453  CZ  ARG A 464     -14.455  30.086 -24.622  1.00  4.620          C  
ATOM   7454  NH1 ARG A 464     -14.223  30.395 -23.364  1.00  4.620          N  
ATOM   7455  NH2 ARG A 464     -15.661  30.297 -25.131  1.00  4.620          N  
ATOM   7456  H   ARG A 464     -10.902  33.314 -25.813  1.00  4.160          H  
ATOM   7457  HA  ARG A 464      -8.890  31.330 -26.213  1.00  3.880          H  
ATOM   7458 1HB  ARG A 464     -11.828  31.314 -26.903  1.00  5.540          H  
ATOM   7459 2HB  ARG A 464     -10.788  29.925 -27.165  1.00  5.540          H  
ATOM   7460 1HG  ARG A 464     -10.200  30.096 -24.668  1.00  5.540          H  
ATOM   7461 2HG  ARG A 464     -11.559  31.229 -24.550  1.00  5.540          H  
ATOM   7462 1HD  ARG A 464     -11.747  28.416 -25.602  1.00  5.540          H  
ATOM   7463 2HD  ARG A 464     -12.135  28.897 -23.943  1.00  5.540          H  
ATOM   7464  HE  ARG A 464     -13.727  29.333 -26.362  1.00  5.540          H  
ATOM   7465 1HH1 ARG A 464     -13.313  30.241 -22.955  1.00  5.540          H  
ATOM   7466 2HH1 ARG A 464     -14.966  30.786 -22.801  1.00  5.540          H  
ATOM   7467 1HH2 ARG A 464     -15.852  30.058 -26.096  1.00  5.540          H  
ATOM   7468 2HH2 ARG A 464     -16.392  30.690 -24.554  1.00  5.540          H  
ATOM   7469  N   LYS A 465     -10.036  32.666 -29.020  1.00  2.370          N  
ATOM   7470  CA  LYS A 465      -9.690  32.778 -30.436  1.00  2.030          C  
ATOM   7471  C   LYS A 465      -8.278  33.358 -30.612  1.00  2.000          C  
ATOM   7472  O   LYS A 465      -7.539  32.937 -31.511  1.00  1.870          O  
ATOM   7473  CB  LYS A 465     -10.722  33.625 -31.191  1.00  2.980          C  
ATOM   7474  CG  LYS A 465     -12.163  33.009 -31.286  1.00  2.980          C  
ATOM   7475  CD  LYS A 465     -12.223  31.632 -32.010  1.00  2.980          C  
ATOM   7476  CE  LYS A 465     -11.971  31.720 -33.516  1.00  2.980          C  
ATOM   7477  NZ  LYS A 465     -12.008  30.370 -34.148  1.00  2.980          N  
ATOM   7478  H   LYS A 465     -10.837  33.175 -28.624  1.00  2.840          H  
ATOM   7479  HA  LYS A 465      -9.666  31.780 -30.863  1.00  2.440          H  
ATOM   7480 1HB  LYS A 465     -10.823  34.584 -30.677  1.00  3.570          H  
ATOM   7481 2HB  LYS A 465     -10.358  33.838 -32.191  1.00  3.570          H  
ATOM   7482 1HG  LYS A 465     -12.546  32.872 -30.277  1.00  3.570          H  
ATOM   7483 2HG  LYS A 465     -12.819  33.704 -31.800  1.00  3.570          H  
ATOM   7484 1HD  LYS A 465     -11.533  30.917 -31.573  1.00  3.570          H  
ATOM   7485 2HD  LYS A 465     -13.226  31.231 -31.873  1.00  3.570          H  
ATOM   7486 1HE  LYS A 465     -12.736  32.347 -33.972  1.00  3.570          H  
ATOM   7487 2HE  LYS A 465     -10.993  32.158 -33.701  1.00  3.570          H  
ATOM   7488 1HZ  LYS A 465     -11.833  30.444 -35.135  1.00  3.570          H  
ATOM   7489 2HZ  LYS A 465     -11.257  29.798 -33.706  1.00  3.570          H  
ATOM   7490 3HZ  LYS A 465     -12.900  29.933 -33.994  1.00  3.570          H  
ATOM   7491  N   GLN A 466      -7.896  34.318 -29.756  1.00  2.380          N  
ATOM   7492  CA  GLN A 466      -6.556  34.898 -29.818  1.00  2.660          C  
ATOM   7493  C   GLN A 466      -5.528  33.799 -29.525  1.00  2.450          C  
ATOM   7494  O   GLN A 466      -4.488  33.721 -30.193  1.00  2.440          O  
ATOM   7495  CB  GLN A 466      -6.438  36.044 -28.805  1.00  3.610          C  
ATOM   7496  CG  GLN A 466      -7.265  37.282 -29.170  1.00  3.610          C  
ATOM   7497  CD  GLN A 466      -7.378  38.296 -28.031  1.00  3.610          C  
ATOM   7498  OE1 GLN A 466      -7.039  37.989 -26.880  1.00  3.610          O  
ATOM   7499  NE2 GLN A 466      -7.866  39.479 -28.345  1.00  3.610          N  
ATOM   7500  H   GLN A 466      -8.585  34.676 -29.083  1.00  2.860          H  
ATOM   7501  HA  GLN A 466      -6.378  35.280 -30.823  1.00  3.190          H  
ATOM   7502 1HB  GLN A 466      -6.768  35.698 -27.832  1.00  4.330          H  
ATOM   7503 2HB  GLN A 466      -5.398  36.343 -28.710  1.00  4.330          H  
ATOM   7504 1HG  GLN A 466      -6.784  37.788 -30.007  1.00  4.330          H  
ATOM   7505 2HG  GLN A 466      -8.264  36.973 -29.456  1.00  4.330          H  
ATOM   7506 1HE2 GLN A 466      -7.973  40.186 -27.643  1.00  4.330          H  
ATOM   7507 2HE2 GLN A 466      -8.102  39.690 -29.307  1.00  4.330          H  
ATOM   7508  N   GLU A 467      -5.829  32.933 -28.538  1.00  2.430          N  
ATOM   7509  CA  GLU A 467      -4.960  31.807 -28.229  1.00  2.350          C  
ATOM   7510  C   GLU A 467      -4.844  30.856 -29.412  1.00  1.890          C  
ATOM   7511  O   GLU A 467      -3.741  30.411 -29.722  1.00  2.040          O  
ATOM   7512  CB  GLU A 467      -5.405  31.012 -27.000  1.00  3.320          C  
ATOM   7513  CG  GLU A 467      -4.441  29.846 -26.691  1.00  3.320          C  
ATOM   7514  CD  GLU A 467      -4.760  29.048 -25.471  1.00  3.320          C  
ATOM   7515  OE1 GLU A 467      -5.606  29.437 -24.710  1.00  3.320          O  
ATOM   7516  OE2 GLU A 467      -4.155  28.000 -25.319  1.00  3.320          O  
ATOM   7517  H   GLU A 467      -6.667  33.099 -27.970  1.00  2.920          H  
ATOM   7518  HA  GLU A 467      -3.967  32.199 -28.016  1.00  2.820          H  
ATOM   7519 1HB  GLU A 467      -5.461  31.671 -26.134  1.00  3.990          H  
ATOM   7520 2HB  GLU A 467      -6.397  30.600 -27.168  1.00  3.990          H  
ATOM   7521 1HG  GLU A 467      -4.461  29.164 -27.532  1.00  3.990          H  
ATOM   7522 2HG  GLU A 467      -3.429  30.239 -26.610  1.00  3.990          H  
ATOM   7523  N   GLU A 468      -5.952  30.559 -30.110  1.00  1.600          N  
ATOM   7524  CA  GLU A 468      -5.859  29.652 -31.254  1.00  1.600          C  
ATOM   7525  C   GLU A 468      -4.895  30.203 -32.301  1.00  1.470          C  
ATOM   7526  O   GLU A 468      -4.096  29.443 -32.864  1.00  1.480          O  
ATOM   7527  CB  GLU A 468      -7.220  29.433 -31.924  1.00  2.240          C  
ATOM   7528  CG  GLU A 468      -8.229  28.598 -31.145  1.00  2.240          C  
ATOM   7529  CD  GLU A 468      -9.576  28.528 -31.860  1.00  2.240          C  
ATOM   7530  OE1 GLU A 468      -9.719  29.184 -32.877  1.00  2.240          O  
ATOM   7531  OE2 GLU A 468     -10.451  27.841 -31.399  1.00  2.240          O  
ATOM   7532  H   GLU A 468      -6.861  30.909 -29.785  1.00  1.920          H  
ATOM   7533  HA  GLU A 468      -5.481  28.695 -30.905  1.00  1.920          H  
ATOM   7534 1HB  GLU A 468      -7.681  30.401 -32.108  1.00  2.690          H  
ATOM   7535 2HB  GLU A 468      -7.072  28.958 -32.891  1.00  2.690          H  
ATOM   7536 1HG  GLU A 468      -7.835  27.590 -31.022  1.00  2.690          H  
ATOM   7537 2HG  GLU A 468      -8.363  29.031 -30.158  1.00  2.690          H  
ATOM   7538  N   VAL A 469      -4.933  31.522 -32.530  1.00  1.400          N  
ATOM   7539  CA  VAL A 469      -4.012  32.125 -33.482  1.00  1.350          C  
ATOM   7540  C   VAL A 469      -2.584  31.956 -32.980  1.00  1.270          C  
ATOM   7541  O   VAL A 469      -1.670  31.648 -33.755  1.00  1.290          O  
ATOM   7542  CB  VAL A 469      -4.309  33.610 -33.713  1.00  1.910          C  
ATOM   7543  CG1 VAL A 469      -3.211  34.218 -34.575  1.00  1.910          C  
ATOM   7544  CG2 VAL A 469      -5.643  33.754 -34.383  1.00  1.910          C  
ATOM   7545  H   VAL A 469      -5.667  32.073 -32.067  1.00  1.680          H  
ATOM   7546  HA  VAL A 469      -4.110  31.605 -34.435  1.00  1.620          H  
ATOM   7547  HB  VAL A 469      -4.330  34.132 -32.763  1.00  2.290          H  
ATOM   7548 1HG1 VAL A 469      -3.431  35.248 -34.755  1.00  2.290          H  
ATOM   7549 2HG1 VAL A 469      -2.240  34.142 -34.097  1.00  2.290          H  
ATOM   7550 3HG1 VAL A 469      -3.192  33.690 -35.493  1.00  2.290          H  
ATOM   7551 1HG2 VAL A 469      -5.852  34.816 -34.548  1.00  2.290          H  
ATOM   7552 2HG2 VAL A 469      -5.630  33.238 -35.331  1.00  2.290          H  
ATOM   7553 3HG2 VAL A 469      -6.418  33.327 -33.754  1.00  2.290          H  
ATOM   7554  N   LEU A 470      -2.373  32.204 -31.691  1.00  1.220          N  
ATOM   7555  CA  LEU A 470      -1.047  32.038 -31.142  1.00  1.180          C  
ATOM   7556  C   LEU A 470      -0.562  30.608 -31.296  1.00  1.210          C  
ATOM   7557  O   LEU A 470       0.589  30.401 -31.671  1.00  1.190          O  
ATOM   7558  CB  LEU A 470      -1.013  32.421 -29.670  1.00  1.670          C  
ATOM   7559  CG  LEU A 470       0.339  32.267 -28.957  1.00  1.670          C  
ATOM   7560  CD1 LEU A 470       1.419  33.154 -29.623  1.00  1.670          C  
ATOM   7561  CD2 LEU A 470       0.126  32.623 -27.511  1.00  1.670          C  
ATOM   7562  H   LEU A 470      -3.144  32.539 -31.104  1.00  1.460          H  
ATOM   7563  HA  LEU A 470      -0.384  32.693 -31.695  1.00  1.420          H  
ATOM   7564 1HB  LEU A 470      -1.343  33.451 -29.572  1.00  2.000          H  
ATOM   7565 2HB  LEU A 470      -1.724  31.793 -29.144  1.00  2.000          H  
ATOM   7566  HG  LEU A 470       0.684  31.232 -29.015  1.00  2.000          H  
ATOM   7567 1HD1 LEU A 470       2.352  33.021 -29.084  1.00  2.000          H  
ATOM   7568 2HD1 LEU A 470       1.574  32.858 -30.657  1.00  2.000          H  
ATOM   7569 3HD1 LEU A 470       1.116  34.194 -29.592  1.00  2.000          H  
ATOM   7570 1HD2 LEU A 470       1.048  32.506 -26.992  1.00  2.000          H  
ATOM   7571 2HD2 LEU A 470      -0.224  33.643 -27.433  1.00  2.000          H  
ATOM   7572 3HD2 LEU A 470      -0.622  31.953 -27.084  1.00  2.000          H  
ATOM   7573  N   ARG A 471      -1.417  29.611 -31.048  1.00  1.290          N  
ATOM   7574  CA  ARG A 471      -1.005  28.217 -31.189  1.00  1.370          C  
ATOM   7575  C   ARG A 471      -0.519  27.963 -32.620  1.00  1.370          C  
ATOM   7576  O   ARG A 471       0.557  27.392 -32.831  1.00  1.420          O  
ATOM   7577  CB  ARG A 471      -2.154  27.267 -30.876  1.00  1.890          C  
ATOM   7578  CG  ARG A 471      -2.583  27.198 -29.407  1.00  1.890          C  
ATOM   7579  CD  ARG A 471      -3.763  26.302 -29.227  1.00  1.890          C  
ATOM   7580  NE  ARG A 471      -4.271  26.298 -27.845  1.00  1.890          N  
ATOM   7581  CZ  ARG A 471      -5.324  25.576 -27.405  1.00  1.890          C  
ATOM   7582  NH1 ARG A 471      -5.982  24.770 -28.217  1.00  1.890          N  
ATOM   7583  NH2 ARG A 471      -5.686  25.697 -26.142  1.00  1.890          N  
ATOM   7584  H   ARG A 471      -2.351  29.846 -30.711  1.00  1.550          H  
ATOM   7585  HA  ARG A 471      -0.187  28.023 -30.495  1.00  1.640          H  
ATOM   7586 1HB  ARG A 471      -3.028  27.565 -31.452  1.00  2.260          H  
ATOM   7587 2HB  ARG A 471      -1.888  26.260 -31.191  1.00  2.260          H  
ATOM   7588 1HG  ARG A 471      -1.762  26.809 -28.808  1.00  2.260          H  
ATOM   7589 2HG  ARG A 471      -2.844  28.187 -29.056  1.00  2.260          H  
ATOM   7590 1HD  ARG A 471      -4.564  26.642 -29.881  1.00  2.260          H  
ATOM   7591 2HD  ARG A 471      -3.481  25.285 -29.492  1.00  2.260          H  
ATOM   7592  HE  ARG A 471      -3.833  26.920 -27.142  1.00  2.260          H  
ATOM   7593 1HH1 ARG A 471      -5.704  24.680 -29.181  1.00  2.260          H  
ATOM   7594 2HH1 ARG A 471      -6.768  24.239 -27.872  1.00  2.260          H  
ATOM   7595 1HH2 ARG A 471      -5.158  26.346 -25.537  1.00  2.260          H  
ATOM   7596 2HH2 ARG A 471      -6.467  25.180 -25.777  1.00  2.260          H  
ATOM   7597  N   LYS A 472      -1.235  28.515 -33.607  1.00  1.330          N  
ATOM   7598  CA  LYS A 472      -0.837  28.356 -35.004  1.00  1.360          C  
ATOM   7599  C   LYS A 472       0.550  28.958 -35.251  1.00  1.330          C  
ATOM   7600  O   LYS A 472       1.299  28.464 -36.098  1.00  1.390          O  
ATOM   7601  CB  LYS A 472      -1.866  28.997 -35.941  1.00  1.890          C  
ATOM   7602  CG  LYS A 472      -3.236  28.307 -36.004  1.00  1.890          C  
ATOM   7603  CD  LYS A 472      -3.145  26.926 -36.640  1.00  1.890          C  
ATOM   7604  CE  LYS A 472      -4.508  26.296 -36.839  1.00  1.890          C  
ATOM   7605  NZ  LYS A 472      -4.385  24.910 -37.381  1.00  1.890          N  
ATOM   7606  H   LYS A 472      -2.122  28.978 -33.374  1.00  1.600          H  
ATOM   7607  HA  LYS A 472      -0.763  27.295 -35.223  1.00  1.630          H  
ATOM   7608 1HB  LYS A 472      -2.031  30.029 -35.641  1.00  2.270          H  
ATOM   7609 2HB  LYS A 472      -1.471  29.014 -36.937  1.00  2.270          H  
ATOM   7610 1HG  LYS A 472      -3.625  28.197 -34.995  1.00  2.270          H  
ATOM   7611 2HG  LYS A 472      -3.928  28.924 -36.574  1.00  2.270          H  
ATOM   7612 1HD  LYS A 472      -2.633  26.989 -37.604  1.00  2.270          H  
ATOM   7613 2HD  LYS A 472      -2.578  26.255 -36.000  1.00  2.270          H  
ATOM   7614 1HE  LYS A 472      -5.033  26.261 -35.886  1.00  2.270          H  
ATOM   7615 2HE  LYS A 472      -5.083  26.900 -37.540  1.00  2.270          H  
ATOM   7616 1HZ  LYS A 472      -5.297  24.509 -37.509  1.00  2.270          H  
ATOM   7617 2HZ  LYS A 472      -3.901  24.936 -38.280  1.00  2.270          H  
ATOM   7618 3HZ  LYS A 472      -3.857  24.337 -36.721  1.00  2.270          H  
ATOM   7619  N   PHE A 473       0.908  29.992 -34.480  1.00  1.280          N  
ATOM   7620  CA  PHE A 473       2.198  30.674 -34.567  1.00  1.280          C  
ATOM   7621  C   PHE A 473       3.285  30.056 -33.674  1.00  1.310          C  
ATOM   7622  O   PHE A 473       4.433  30.510 -33.657  1.00  1.380          O  
ATOM   7623  CB  PHE A 473       2.001  32.153 -34.247  1.00  1.790          C  
ATOM   7624  CG  PHE A 473       3.181  32.984 -34.514  1.00  1.790          C  
ATOM   7625  CD1 PHE A 473       3.677  33.130 -35.805  1.00  1.790          C  
ATOM   7626  CD2 PHE A 473       3.802  33.653 -33.482  1.00  1.790          C  
ATOM   7627  CE1 PHE A 473       4.770  33.911 -36.020  1.00  1.790          C  
ATOM   7628  CE2 PHE A 473       4.881  34.431 -33.722  1.00  1.790          C  
ATOM   7629  CZ  PHE A 473       5.365  34.558 -34.976  1.00  1.790          C  
ATOM   7630  H   PHE A 473       0.207  30.392 -33.843  1.00  1.540          H  
ATOM   7631  HA  PHE A 473       2.558  30.595 -35.586  1.00  1.540          H  
ATOM   7632 1HB  PHE A 473       1.163  32.539 -34.827  1.00  2.150          H  
ATOM   7633 2HB  PHE A 473       1.739  32.251 -33.197  1.00  2.150          H  
ATOM   7634  HD1 PHE A 473       3.197  32.613 -36.642  1.00  2.150          H  
ATOM   7635  HD2 PHE A 473       3.415  33.548 -32.472  1.00  2.150          H  
ATOM   7636  HE1 PHE A 473       5.173  34.026 -37.021  1.00  2.150          H  
ATOM   7637  HE2 PHE A 473       5.358  34.950 -32.922  1.00  2.150          H  
ATOM   7638  HZ  PHE A 473       6.237  35.179 -35.160  1.00  2.150          H  
ATOM   7639  N   ARG A 474       2.924  29.053 -32.880  1.00  1.320          N  
ATOM   7640  CA  ARG A 474       3.887  28.367 -32.037  1.00  1.390          C  
ATOM   7641  C   ARG A 474       4.406  27.215 -32.883  1.00  1.470          C  
ATOM   7642  O   ARG A 474       5.584  26.841 -32.841  1.00  1.550          O  
ATOM   7643  CB  ARG A 474       3.238  27.877 -30.745  1.00  1.920          C  
ATOM   7644  CG  ARG A 474       4.133  27.085 -29.781  1.00  1.920          C  
ATOM   7645  CD  ARG A 474       5.237  27.910 -29.230  1.00  1.920          C  
ATOM   7646  NE  ARG A 474       6.087  27.166 -28.344  1.00  1.920          N  
ATOM   7647  CZ  ARG A 474       7.102  26.352 -28.728  1.00  1.920          C  
ATOM   7648  NH1 ARG A 474       7.386  26.168 -30.014  1.00  1.920          N  
ATOM   7649  NH2 ARG A 474       7.817  25.726 -27.804  1.00  1.920          N  
ATOM   7650  H   ARG A 474       1.975  28.690 -32.932  1.00  1.580          H  
ATOM   7651  HA  ARG A 474       4.704  29.046 -31.806  1.00  1.670          H  
ATOM   7652 1HB  ARG A 474       2.840  28.735 -30.199  1.00  2.300          H  
ATOM   7653 2HB  ARG A 474       2.395  27.236 -30.992  1.00  2.300          H  
ATOM   7654 1HG  ARG A 474       3.528  26.751 -28.935  1.00  2.300          H  
ATOM   7655 2HG  ARG A 474       4.548  26.216 -30.288  1.00  2.300          H  
ATOM   7656 1HD  ARG A 474       5.845  28.273 -30.032  1.00  2.300          H  
ATOM   7657 2HD  ARG A 474       4.822  28.755 -28.673  1.00  2.300          H  
ATOM   7658  HE  ARG A 474       5.907  27.279 -27.338  1.00  2.300          H  
ATOM   7659 1HH1 ARG A 474       6.842  26.630 -30.743  1.00  2.300          H  
ATOM   7660 2HH1 ARG A 474       8.144  25.553 -30.280  1.00  2.300          H  
ATOM   7661 1HH2 ARG A 474       7.603  25.865 -26.823  1.00  2.300          H  
ATOM   7662 2HH2 ARG A 474       8.576  25.116 -28.073  1.00  2.300          H  
ATOM   7663  N   ALA A 475       3.459  26.662 -33.636  1.00  1.470          N  
ATOM   7664  CA  ALA A 475       3.577  25.540 -34.550  1.00  1.570          C  
ATOM   7665  C   ALA A 475       4.255  25.927 -35.855  1.00  1.580          C  
ATOM   7666  O   ALA A 475       4.387  27.097 -36.201  1.00  2.050          O  
ATOM   7667  CB  ALA A 475       2.195  24.991 -34.870  1.00  2.160          C  
ATOM   7668  H   ALA A 475       2.524  27.053 -33.525  1.00  1.760          H  
ATOM   7669  HA  ALA A 475       4.177  24.770 -34.068  1.00  1.880          H  
ATOM   7670 1HB  ALA A 475       2.278  24.130 -35.534  1.00  2.590          H  
ATOM   7671 2HB  ALA A 475       1.706  24.687 -33.946  1.00  2.590          H  
ATOM   7672 3HB  ALA A 475       1.598  25.766 -35.352  1.00  2.590          H  
ATOM   7673  N   HIS A 476       4.663  24.920 -36.611  1.00  1.630          N  
ATOM   7674  CA  HIS A 476       5.265  25.099 -37.922  1.00  1.630          C  
ATOM   7675  C   HIS A 476       4.252  25.502 -39.002  1.00  1.530          C  
ATOM   7676  O   HIS A 476       4.627  25.813 -40.134  1.00  1.550          O  
ATOM   7677  CB  HIS A 476       5.885  23.776 -38.289  1.00  2.280          C  
ATOM   7678  CG  HIS A 476       4.825  22.747 -38.241  1.00  2.280          C  
ATOM   7679  ND1 HIS A 476       4.279  22.313 -37.034  1.00  2.280          N  
ATOM   7680  CD2 HIS A 476       4.169  22.074 -39.214  1.00  2.280          C  
ATOM   7681  CE1 HIS A 476       3.335  21.415 -37.286  1.00  2.280          C  
ATOM   7682  NE2 HIS A 476       3.253  21.251 -38.595  1.00  2.280          N  
ATOM   7683  H   HIS A 476       4.554  23.946 -36.297  1.00  1.960          H  
ATOM   7684  HA  HIS A 476       6.031  25.864 -37.871  1.00  1.960          H  
ATOM   7685 1HB  HIS A 476       6.302  23.819 -39.295  1.00  2.740          H  
ATOM   7686 2HB  HIS A 476       6.685  23.520 -37.591  1.00  2.740          H  
ATOM   7687  HD2 HIS A 476       4.332  22.171 -40.288  1.00  2.740          H  
ATOM   7688  HE1 HIS A 476       2.728  20.898 -36.542  1.00  2.740          H  
ATOM   7689  HE2 HIS A 476       2.615  20.624 -39.072  1.00  2.740          H  
ATOM   7690  N   GLU A 477       2.973  25.471 -38.639  1.00  1.540          N  
ATOM   7691  CA  GLU A 477       1.847  25.768 -39.517  1.00  1.490          C  
ATOM   7692  C   GLU A 477       1.818  27.204 -40.066  1.00  1.420          C  
ATOM   7693  O   GLU A 477       1.349  27.407 -41.196  1.00  1.430          O  
ATOM   7694  CB  GLU A 477       0.538  25.435 -38.801  1.00  2.110          C  
ATOM   7695  CG  GLU A 477       0.359  23.920 -38.574  1.00  2.110          C  
ATOM   7696  CD  GLU A 477      -0.944  23.530 -37.938  1.00  2.110          C  
ATOM   7697  OE1 GLU A 477      -1.757  24.392 -37.686  1.00  2.110          O  
ATOM   7698  OE2 GLU A 477      -1.139  22.364 -37.704  1.00  2.110          O  
ATOM   7699  H   GLU A 477       2.785  25.212 -37.684  1.00  1.850          H  
ATOM   7700  HA  GLU A 477       1.924  25.100 -40.375  1.00  1.790          H  
ATOM   7701 1HB  GLU A 477       0.509  25.941 -37.830  1.00  2.530          H  
ATOM   7702 2HB  GLU A 477      -0.305  25.801 -39.389  1.00  2.530          H  
ATOM   7703 1HG  GLU A 477       0.450  23.410 -39.534  1.00  2.530          H  
ATOM   7704 2HG  GLU A 477       1.175  23.570 -37.942  1.00  2.530          H  
ATOM   7705  N   THR A 478       2.280  28.193 -39.283  1.00  1.390          N  
ATOM   7706  CA  THR A 478       2.305  29.575 -39.774  1.00  1.360          C  
ATOM   7707  C   THR A 478       3.699  30.166 -39.620  1.00  1.300          C  
ATOM   7708  O   THR A 478       4.471  29.769 -38.748  1.00  1.370          O  
ATOM   7709  CB  THR A 478       1.260  30.476 -39.094  1.00  1.920          C  
ATOM   7710  OG1 THR A 478       1.529  30.576 -37.716  1.00  1.920          O  
ATOM   7711  CG2 THR A 478      -0.138  29.961 -39.299  1.00  1.920          C  
ATOM   7712  H   THR A 478       2.634  27.986 -38.353  1.00  1.670          H  
ATOM   7713  HA  THR A 478       2.077  29.569 -40.819  1.00  1.630          H  
ATOM   7714  HB  THR A 478       1.323  31.474 -39.530  1.00  2.300          H  
ATOM   7715  HG1 THR A 478       1.538  29.672 -37.311  1.00  2.300          H  
ATOM   7716 1HG2 THR A 478      -0.847  30.632 -38.817  1.00  2.300          H  
ATOM   7717 2HG2 THR A 478      -0.355  29.909 -40.359  1.00  2.300          H  
ATOM   7718 3HG2 THR A 478      -0.222  28.967 -38.866  1.00  2.300          H  
ATOM   7719  N   ASN A 479       4.002  31.169 -40.444  1.00  1.240          N  
ATOM   7720  CA  ASN A 479       5.298  31.828 -40.434  1.00  1.210          C  
ATOM   7721  C   ASN A 479       5.249  33.232 -39.878  1.00  1.140          C  
ATOM   7722  O   ASN A 479       6.206  33.697 -39.248  1.00  1.200          O  
ATOM   7723  CB  ASN A 479       5.793  31.960 -41.860  1.00  1.710          C  
ATOM   7724  CG  ASN A 479       5.970  30.684 -42.543  1.00  1.710          C  
ATOM   7725  OD1 ASN A 479       5.145  30.367 -43.434  1.00  1.710          O  
ATOM   7726  ND2 ASN A 479       7.001  29.935 -42.201  1.00  1.710          N  
ATOM   7727  H   ASN A 479       3.303  31.474 -41.111  1.00  1.490          H  
ATOM   7728  HA  ASN A 479       5.994  31.243 -39.827  1.00  1.450          H  
ATOM   7729 1HB  ASN A 479       5.083  32.562 -42.429  1.00  2.050          H  
ATOM   7730 2HB  ASN A 479       6.745  32.488 -41.861  1.00  2.050          H  
ATOM   7731 1HD2 ASN A 479       7.150  29.061 -42.660  1.00  2.050          H  
ATOM   7732 2HD2 ASN A 479       7.668  30.235 -41.474  1.00  2.050          H  
ATOM   7733  N   LEU A 480       4.157  33.938 -40.179  1.00  1.130          N  
ATOM   7734  CA  LEU A 480       4.116  35.342 -39.836  1.00  1.090          C  
ATOM   7735  C   LEU A 480       2.896  35.758 -39.045  1.00  1.080          C  
ATOM   7736  O   LEU A 480       1.743  35.527 -39.433  1.00  1.130          O  
ATOM   7737  CB  LEU A 480       4.194  36.170 -41.130  1.00  1.540          C  
ATOM   7738  CG  LEU A 480       4.195  37.718 -41.012  1.00  1.540          C  
ATOM   7739  CD1 LEU A 480       5.454  38.175 -40.308  1.00  1.540          C  
ATOM   7740  CD2 LEU A 480       4.131  38.311 -42.387  1.00  1.540          C  
ATOM   7741  H   LEU A 480       3.386  33.495 -40.677  1.00  1.360          H  
ATOM   7742  HA  LEU A 480       4.985  35.558 -39.232  1.00  1.310          H  
ATOM   7743 1HB  LEU A 480       5.093  35.877 -41.664  1.00  1.850          H  
ATOM   7744 2HB  LEU A 480       3.339  35.900 -41.739  1.00  1.850          H  
ATOM   7745  HG  LEU A 480       3.342  38.054 -40.429  1.00  1.850          H  
ATOM   7746 1HD1 LEU A 480       5.474  39.230 -40.230  1.00  1.850          H  
ATOM   7747 2HD1 LEU A 480       5.479  37.767 -39.330  1.00  1.850          H  
ATOM   7748 3HD1 LEU A 480       6.327  37.848 -40.861  1.00  1.850          H  
ATOM   7749 1HD2 LEU A 480       4.141  39.391 -42.297  1.00  1.850          H  
ATOM   7750 2HD2 LEU A 480       4.988  37.989 -42.977  1.00  1.850          H  
ATOM   7751 3HD2 LEU A 480       3.216  37.986 -42.866  1.00  1.850          H  
ATOM   7752  N   LEU A 481       3.188  36.397 -37.931  1.00  1.040          N  
ATOM   7753  CA  LEU A 481       2.160  36.930 -37.066  1.00  1.030          C  
ATOM   7754  C   LEU A 481       2.092  38.421 -37.199  1.00  1.010          C  
ATOM   7755  O   LEU A 481       3.108  39.094 -37.174  1.00  1.000          O  
ATOM   7756  CB  LEU A 481       2.440  36.595 -35.606  1.00  1.450          C  
ATOM   7757  CG  LEU A 481       1.548  37.279 -34.547  1.00  1.450          C  
ATOM   7758  CD1 LEU A 481       0.119  36.794 -34.662  1.00  1.450          C  
ATOM   7759  CD2 LEU A 481       2.114  36.997 -33.176  1.00  1.450          C  
ATOM   7760  H   LEU A 481       4.177  36.531 -37.698  1.00  1.250          H  
ATOM   7761  HA  LEU A 481       1.203  36.510 -37.362  1.00  1.240          H  
ATOM   7762 1HB  LEU A 481       2.301  35.543 -35.485  1.00  1.740          H  
ATOM   7763 2HB  LEU A 481       3.454  36.828 -35.400  1.00  1.740          H  
ATOM   7764  HG  LEU A 481       1.552  38.356 -34.708  1.00  1.740          H  
ATOM   7765 1HD1 LEU A 481      -0.466  37.310 -33.923  1.00  1.740          H  
ATOM   7766 2HD1 LEU A 481      -0.278  37.013 -35.638  1.00  1.740          H  
ATOM   7767 3HD1 LEU A 481       0.074  35.719 -34.492  1.00  1.740          H  
ATOM   7768 1HD2 LEU A 481       1.511  37.490 -32.442  1.00  1.740          H  
ATOM   7769 2HD2 LEU A 481       2.110  35.929 -32.990  1.00  1.740          H  
ATOM   7770 3HD2 LEU A 481       3.130  37.371 -33.122  1.00  1.740          H  
ATOM   7771  N   ILE A 482       0.899  38.921 -37.385  1.00  1.020          N  
ATOM   7772  CA  ILE A 482       0.720  40.349 -37.412  1.00  1.000          C  
ATOM   7773  C   ILE A 482      -0.034  40.717 -36.136  1.00  1.000          C  
ATOM   7774  O   ILE A 482      -1.079  40.142 -35.834  1.00  1.050          O  
ATOM   7775  CB  ILE A 482       0.002  40.771 -38.693  1.00  1.410          C  
ATOM   7776  CG1 ILE A 482       0.848  40.378 -39.953  1.00  1.410          C  
ATOM   7777  CG2 ILE A 482      -0.204  42.231 -38.673  1.00  1.410          C  
ATOM   7778  CD1 ILE A 482       0.571  38.996 -40.545  1.00  1.410          C  
ATOM   7779  H   ILE A 482       0.106  38.285 -37.512  1.00  1.220          H  
ATOM   7780  HA  ILE A 482       1.683  40.844 -37.381  1.00  1.200          H  
ATOM   7781  HB  ILE A 482      -0.954  40.268 -38.757  1.00  1.690          H  
ATOM   7782 1HG1 ILE A 482       0.657  41.117 -40.722  1.00  1.690          H  
ATOM   7783 2HG1 ILE A 482       1.888  40.408 -39.691  1.00  1.690          H  
ATOM   7784 1HG2 ILE A 482      -0.727  42.509 -39.563  1.00  1.690          H  
ATOM   7785 2HG2 ILE A 482      -0.801  42.477 -37.816  1.00  1.690          H  
ATOM   7786 3HG2 ILE A 482       0.736  42.763 -38.617  1.00  1.690          H  
ATOM   7787 1HD1 ILE A 482       1.197  38.845 -41.419  1.00  1.690          H  
ATOM   7788 2HD1 ILE A 482       0.771  38.203 -39.844  1.00  1.690          H  
ATOM   7789 3HD1 ILE A 482      -0.436  38.942 -40.827  1.00  1.690          H  
ATOM   7790  N   ALA A 483       0.516  41.620 -35.344  1.00  0.970          N  
ATOM   7791  CA  ALA A 483      -0.152  41.919 -34.090  1.00  0.980          C  
ATOM   7792  C   ALA A 483       0.296  43.248 -33.504  1.00  0.950          C  
ATOM   7793  O   ALA A 483       1.376  43.759 -33.809  1.00  0.960          O  
ATOM   7794  CB  ALA A 483       0.097  40.784 -33.109  1.00  1.370          C  
ATOM   7795  H   ALA A 483       1.389  42.095 -35.605  1.00  1.160          H  
ATOM   7796  HA  ALA A 483      -1.224  41.989 -34.272  1.00  1.180          H  
ATOM   7797 1HB  ALA A 483      -0.422  40.992 -32.169  1.00  1.640          H  
ATOM   7798 2HB  ALA A 483      -0.259  39.846 -33.510  1.00  1.640          H  
ATOM   7799 3HB  ALA A 483       1.150  40.721 -32.941  1.00  1.640          H  
ATOM   7800  N   THR A 484      -0.527  43.788 -32.628  1.00  0.960          N  
ATOM   7801  CA  THR A 484      -0.190  44.990 -31.894  1.00  0.980          C  
ATOM   7802  C   THR A 484       0.685  44.659 -30.675  1.00  1.150          C  
ATOM   7803  O   THR A 484       1.171  43.522 -30.561  1.00  1.820          O  
ATOM   7804  CB  THR A 484      -1.443  45.797 -31.511  1.00  1.360          C  
ATOM   7805  OG1 THR A 484      -2.272  45.020 -30.672  1.00  1.360          O  
ATOM   7806  CG2 THR A 484      -2.202  46.190 -32.732  1.00  1.360          C  
ATOM   7807  H   THR A 484      -1.416  43.345 -32.426  1.00  1.150          H  
ATOM   7808  HA  THR A 484       0.387  45.597 -32.559  1.00  1.180          H  
ATOM   7809  HB  THR A 484      -1.153  46.704 -30.991  1.00  1.640          H  
ATOM   7810  HG1 THR A 484      -2.936  45.590 -30.268  1.00  1.640          H  
ATOM   7811 1HG2 THR A 484      -3.068  46.762 -32.431  1.00  1.640          H  
ATOM   7812 2HG2 THR A 484      -1.572  46.797 -33.370  1.00  1.640          H  
ATOM   7813 3HG2 THR A 484      -2.520  45.308 -33.269  1.00  1.640          H  
ATOM   7814  N   SER A 485       0.878  45.654 -29.770  1.00  0.960          N  
ATOM   7815  CA  SER A 485       1.749  45.629 -28.563  1.00  1.050          C  
ATOM   7816  C   SER A 485       1.395  44.492 -27.599  1.00  1.020          C  
ATOM   7817  O   SER A 485       2.135  44.110 -26.692  1.00  1.460          O  
ATOM   7818  CB  SER A 485       1.656  46.954 -27.832  1.00  1.430          C  
ATOM   7819  OG  SER A 485       0.364  47.155 -27.312  1.00  1.430          O  
ATOM   7820  H   SER A 485       0.406  46.534 -29.943  1.00  1.150          H  
ATOM   7821  HA  SER A 485       2.768  45.492 -28.905  1.00  1.260          H  
ATOM   7822 1HB  SER A 485       2.388  46.973 -27.023  1.00  1.720          H  
ATOM   7823 2HB  SER A 485       1.908  47.762 -28.517  1.00  1.720          H  
ATOM   7824  HG  SER A 485       0.411  47.974 -26.806  1.00  1.720          H  
ATOM   7825  N   VAL A 486       0.270  43.920 -27.884  1.00  1.030          N  
ATOM   7826  CA  VAL A 486      -0.359  42.800 -27.258  1.00  1.010          C  
ATOM   7827  C   VAL A 486       0.576  41.608 -27.196  1.00  0.880          C  
ATOM   7828  O   VAL A 486       0.538  40.852 -26.231  1.00  0.930          O  
ATOM   7829  CB  VAL A 486      -1.566  42.468 -28.113  1.00  1.420          C  
ATOM   7830  CG1 VAL A 486      -2.227  41.155 -27.703  1.00  1.420          C  
ATOM   7831  CG2 VAL A 486      -2.497  43.623 -28.013  1.00  1.420          C  
ATOM   7832  H   VAL A 486      -0.217  44.367 -28.641  1.00  1.240          H  
ATOM   7833  HA  VAL A 486      -0.664  43.082 -26.250  1.00  1.210          H  
ATOM   7834  HB  VAL A 486      -1.236  42.364 -29.150  1.00  1.710          H  
ATOM   7835 1HG1 VAL A 486      -3.075  40.961 -28.350  1.00  1.710          H  
ATOM   7836 2HG1 VAL A 486      -1.527  40.327 -27.795  1.00  1.710          H  
ATOM   7837 3HG1 VAL A 486      -2.566  41.224 -26.668  1.00  1.710          H  
ATOM   7838 1HG2 VAL A 486      -3.305  43.445 -28.674  1.00  1.710          H  
ATOM   7839 2HG2 VAL A 486      -2.839  43.730 -26.986  1.00  1.710          H  
ATOM   7840 3HG2 VAL A 486      -2.012  44.538 -28.309  1.00  1.710          H  
ATOM   7841  N   VAL A 487       1.390  41.399 -28.240  1.00  0.870          N  
ATOM   7842  CA  VAL A 487       2.268  40.236 -28.215  1.00  0.890          C  
ATOM   7843  C   VAL A 487       3.723  40.603 -27.883  1.00  0.850          C  
ATOM   7844  O   VAL A 487       4.653  39.898 -28.292  1.00  1.000          O  
ATOM   7845  CB  VAL A 487       2.198  39.444 -29.537  1.00  1.240          C  
ATOM   7846  CG1 VAL A 487       0.743  38.958 -29.730  1.00  1.240          C  
ATOM   7847  CG2 VAL A 487       2.713  40.268 -30.696  1.00  1.240          C  
ATOM   7848  H   VAL A 487       1.384  42.052 -29.036  1.00  1.040          H  
ATOM   7849  HA  VAL A 487       1.914  39.566 -27.431  1.00  1.070          H  
ATOM   7850  HB  VAL A 487       2.813  38.560 -29.448  1.00  1.490          H  
ATOM   7851 1HG1 VAL A 487       0.658  38.369 -30.619  1.00  1.490          H  
ATOM   7852 2HG1 VAL A 487       0.441  38.361 -28.874  1.00  1.490          H  
ATOM   7853 3HG1 VAL A 487       0.082  39.819 -29.811  1.00  1.490          H  
ATOM   7854 1HG2 VAL A 487       2.667  39.675 -31.602  1.00  1.490          H  
ATOM   7855 2HG2 VAL A 487       2.111  41.164 -30.812  1.00  1.490          H  
ATOM   7856 3HG2 VAL A 487       3.737  40.549 -30.521  1.00  1.490          H  
ATOM   7857  N   GLU A 488       3.927  41.732 -27.185  1.00  0.790          N  
ATOM   7858  CA  GLU A 488       5.247  42.112 -26.683  1.00  0.820          C  
ATOM   7859  C   GLU A 488       5.539  41.412 -25.340  1.00  0.860          C  
ATOM   7860  O   GLU A 488       6.699  41.139 -25.020  1.00  1.010          O  
ATOM   7861  CB  GLU A 488       5.338  43.644 -26.534  1.00  1.140          C  
ATOM   7862  CG  GLU A 488       5.335  44.412 -27.868  1.00  1.140          C  
ATOM   7863  CD  GLU A 488       5.179  45.936 -27.736  1.00  1.140          C  
ATOM   7864  OE1 GLU A 488       5.139  46.435 -26.636  1.00  1.140          O  
ATOM   7865  OE2 GLU A 488       5.039  46.587 -28.763  1.00  1.140          O  
ATOM   7866  H   GLU A 488       3.138  42.349 -26.957  1.00  0.950          H  
ATOM   7867  HA  GLU A 488       6.002  41.792 -27.402  1.00  0.980          H  
ATOM   7868 1HB  GLU A 488       4.501  43.995 -25.940  1.00  1.360          H  
ATOM   7869 2HB  GLU A 488       6.225  43.908 -25.997  1.00  1.360          H  
ATOM   7870 1HG  GLU A 488       6.279  44.208 -28.376  1.00  1.360          H  
ATOM   7871 2HG  GLU A 488       4.533  44.017 -28.481  1.00  1.360          H  
ATOM   7872  N   GLU A 489       4.484  41.131 -24.550  1.00  0.800          N  
ATOM   7873  CA  GLU A 489       4.599  40.508 -23.227  1.00  0.960          C  
ATOM   7874  C   GLU A 489       3.501  39.463 -23.003  1.00  0.920          C  
ATOM   7875  O   GLU A 489       2.384  39.635 -23.480  1.00  1.380          O  
ATOM   7876  CB  GLU A 489       4.450  41.559 -22.115  1.00  1.280          C  
ATOM   7877  CG  GLU A 489       5.482  42.666 -22.066  1.00  1.280          C  
ATOM   7878  CD  GLU A 489       5.241  43.599 -20.890  1.00  1.280          C  
ATOM   7879  OE1 GLU A 489       4.306  43.366 -20.164  1.00  1.280          O  
ATOM   7880  OE2 GLU A 489       5.970  44.554 -20.744  1.00  1.280          O  
ATOM   7881  H   GLU A 489       3.553  41.371 -24.865  1.00  0.960          H  
ATOM   7882  HA  GLU A 489       5.568  40.016 -23.146  1.00  1.150          H  
ATOM   7883 1HB  GLU A 489       3.471  42.031 -22.205  1.00  1.540          H  
ATOM   7884 2HB  GLU A 489       4.474  41.059 -21.149  1.00  1.540          H  
ATOM   7885 1HG  GLU A 489       6.465  42.222 -21.967  1.00  1.540          H  
ATOM   7886 2HG  GLU A 489       5.455  43.234 -22.997  1.00  1.540          H  
ATOM   7887  N   GLY A 490       3.800  38.397 -22.250  1.00  1.170          N  
ATOM   7888  CA  GLY A 490       2.757  37.430 -21.870  1.00  1.370          C  
ATOM   7889  C   GLY A 490       2.298  36.532 -23.001  1.00  1.230          C  
ATOM   7890  O   GLY A 490       1.160  36.057 -23.003  1.00  1.400          O  
ATOM   7891  H   GLY A 490       4.751  38.287 -21.911  1.00  1.400          H  
ATOM   7892 1HA  GLY A 490       3.113  36.801 -21.066  1.00  1.640          H  
ATOM   7893 2HA  GLY A 490       1.900  37.976 -21.477  1.00  1.640          H  
ATOM   7894  N   VAL A 491       3.159  36.320 -23.980  1.00  1.140          N  
ATOM   7895  CA  VAL A 491       2.770  35.531 -25.126  1.00  1.220          C  
ATOM   7896  C   VAL A 491       3.779  34.397 -25.397  1.00  1.060          C  
ATOM   7897  O   VAL A 491       4.996  34.602 -25.390  1.00  1.080          O  
ATOM   7898  CB  VAL A 491       2.621  36.507 -26.301  1.00  1.680          C  
ATOM   7899  CG1 VAL A 491       3.965  37.121 -26.631  1.00  1.680          C  
ATOM   7900  CG2 VAL A 491       1.966  35.849 -27.441  1.00  1.680          C  
ATOM   7901  H   VAL A 491       4.090  36.698 -23.902  1.00  1.370          H  
ATOM   7902  HA  VAL A 491       1.798  35.080 -24.927  1.00  1.460          H  
ATOM   7903  HB  VAL A 491       1.986  37.340 -25.981  1.00  2.010          H  
ATOM   7904 1HG1 VAL A 491       3.829  37.818 -27.413  1.00  2.010          H  
ATOM   7905 2HG1 VAL A 491       4.368  37.632 -25.764  1.00  2.010          H  
ATOM   7906 3HG1 VAL A 491       4.666  36.365 -26.961  1.00  2.010          H  
ATOM   7907 1HG2 VAL A 491       1.841  36.553 -28.249  1.00  2.010          H  
ATOM   7908 2HG2 VAL A 491       2.547  35.035 -27.767  1.00  2.010          H  
ATOM   7909 3HG2 VAL A 491       0.998  35.495 -27.127  1.00  2.010          H  
ATOM   7910  N   ASP A 492       3.272  33.201 -25.688  1.00  1.120          N  
ATOM   7911  CA  ASP A 492       4.126  32.036 -25.946  1.00  1.090          C  
ATOM   7912  C   ASP A 492       4.707  32.003 -27.360  1.00  1.040          C  
ATOM   7913  O   ASP A 492       4.214  31.286 -28.232  1.00  1.150          O  
ATOM   7914  CB  ASP A 492       3.354  30.728 -25.709  1.00  1.540          C  
ATOM   7915  CG  ASP A 492       4.263  29.471 -25.741  1.00  1.540          C  
ATOM   7916  OD1 ASP A 492       5.462  29.641 -25.726  1.00  1.540          O  
ATOM   7917  OD2 ASP A 492       3.754  28.366 -25.786  1.00  1.540          O  
ATOM   7918  H   ASP A 492       2.271  33.090 -25.689  1.00  1.340          H  
ATOM   7919  HA  ASP A 492       4.960  32.072 -25.245  1.00  1.310          H  
ATOM   7920 1HB  ASP A 492       2.857  30.771 -24.742  1.00  1.850          H  
ATOM   7921 2HB  ASP A 492       2.581  30.615 -26.471  1.00  1.850          H  
ATOM   7922  N   ILE A 493       5.738  32.807 -27.584  1.00  1.060          N  
ATOM   7923  CA  ILE A 493       6.387  32.894 -28.892  1.00  1.100          C  
ATOM   7924  C   ILE A 493       7.860  32.423 -28.818  1.00  1.020          C  
ATOM   7925  O   ILE A 493       8.611  32.917 -27.975  1.00  1.170          O  
ATOM   7926  CB  ILE A 493       6.272  34.317 -29.470  1.00  1.520          C  
ATOM   7927  CG1 ILE A 493       4.782  34.622 -29.646  1.00  1.520          C  
ATOM   7928  CG2 ILE A 493       7.027  34.451 -30.759  1.00  1.520          C  
ATOM   7929  CD1 ILE A 493       4.404  36.038 -30.052  1.00  1.520          C  
ATOM   7930  H   ILE A 493       6.029  33.393 -26.793  1.00  1.270          H  
ATOM   7931  HA  ILE A 493       5.824  32.256 -29.556  1.00  1.320          H  
ATOM   7932  HB  ILE A 493       6.666  35.029 -28.746  1.00  1.830          H  
ATOM   7933 1HG1 ILE A 493       4.372  33.928 -30.366  1.00  1.830          H  
ATOM   7934 2HG1 ILE A 493       4.334  34.429 -28.708  1.00  1.830          H  
ATOM   7935 1HG2 ILE A 493       6.915  35.423 -31.102  1.00  1.830          H  
ATOM   7936 2HG2 ILE A 493       8.086  34.249 -30.606  1.00  1.830          H  
ATOM   7937 3HG2 ILE A 493       6.645  33.781 -31.497  1.00  1.830          H  
ATOM   7938 1HD1 ILE A 493       3.322  36.115 -30.105  1.00  1.830          H  
ATOM   7939 2HD1 ILE A 493       4.781  36.747 -29.331  1.00  1.830          H  
ATOM   7940 3HD1 ILE A 493       4.798  36.265 -30.997  1.00  1.830          H  
ATOM   7941  N   PRO A 494       8.299  31.488 -29.700  1.00  0.910          N  
ATOM   7942  CA  PRO A 494       9.632  30.899 -29.766  1.00  0.890          C  
ATOM   7943  C   PRO A 494      10.638  31.914 -30.270  1.00  1.160          C  
ATOM   7944  O   PRO A 494      10.261  33.022 -30.623  1.00  1.680          O  
ATOM   7945  CB  PRO A 494       9.451  29.733 -30.746  1.00  1.330          C  
ATOM   7946  CG  PRO A 494       8.323  30.149 -31.639  1.00  1.330          C  
ATOM   7947  CD  PRO A 494       7.389  30.944 -30.754  1.00  1.330          C  
ATOM   7948  HA  PRO A 494       9.913  30.534 -28.769  1.00  1.070          H  
ATOM   7949 1HB  PRO A 494      10.389  29.584 -31.312  1.00  1.600          H  
ATOM   7950 2HB  PRO A 494       9.251  28.802 -30.199  1.00  1.600          H  
ATOM   7951 1HG  PRO A 494       8.704  30.739 -32.498  1.00  1.600          H  
ATOM   7952 2HG  PRO A 494       7.829  29.261 -32.061  1.00  1.600          H  
ATOM   7953 1HD  PRO A 494       6.962  31.704 -31.383  1.00  1.600          H  
ATOM   7954 2HD  PRO A 494       6.632  30.309 -30.310  1.00  1.600          H  
ATOM   7955  N   LYS A 495      11.922  31.572 -30.230  1.00  1.110          N  
ATOM   7956  CA  LYS A 495      12.932  32.488 -30.756  1.00  1.320          C  
ATOM   7957  C   LYS A 495      12.678  32.674 -32.252  1.00  1.210          C  
ATOM   7958  O   LYS A 495      12.680  31.687 -32.992  1.00  1.200          O  
ATOM   7959  CB  LYS A 495      14.335  31.896 -30.520  1.00  1.760          C  
ATOM   7960  CG  LYS A 495      14.736  31.777 -29.029  1.00  1.760          C  
ATOM   7961  CD  LYS A 495      16.159  31.216 -28.812  1.00  1.760          C  
ATOM   7962  CE  LYS A 495      16.511  31.221 -27.304  1.00  1.760          C  
ATOM   7963  NZ  LYS A 495      17.842  30.603 -27.010  1.00  1.760          N  
ATOM   7964  H   LYS A 495      12.194  30.661 -29.895  1.00  1.330          H  
ATOM   7965  HA  LYS A 495      12.838  33.456 -30.263  1.00  1.580          H  
ATOM   7966 1HB  LYS A 495      14.390  30.907 -30.976  1.00  2.120          H  
ATOM   7967 2HB  LYS A 495      15.075  32.522 -31.012  1.00  2.120          H  
ATOM   7968 1HG  LYS A 495      14.686  32.729 -28.564  1.00  2.120          H  
ATOM   7969 2HG  LYS A 495      14.023  31.121 -28.526  1.00  2.120          H  
ATOM   7970 1HD  LYS A 495      16.219  30.178 -29.165  1.00  2.120          H  
ATOM   7971 2HD  LYS A 495      16.887  31.814 -29.362  1.00  2.120          H  
ATOM   7972 1HE  LYS A 495      16.522  32.263 -26.933  1.00  2.120          H  
ATOM   7973 2HE  LYS A 495      15.748  30.670 -26.771  1.00  2.120          H  
ATOM   7974 1HZ  LYS A 495      17.998  30.642 -26.004  1.00  2.120          H  
ATOM   7975 2HZ  LYS A 495      17.864  29.611 -27.311  1.00  2.120          H  
ATOM   7976 3HZ  LYS A 495      18.590  31.116 -27.472  1.00  2.120          H  
ATOM   7977  N   CYS A 496      12.483  33.916 -32.712  1.00  1.260          N  
ATOM   7978  CA  CYS A 496      12.182  34.155 -34.126  1.00  1.220          C  
ATOM   7979  C   CYS A 496      13.308  34.899 -34.858  1.00  1.230          C  
ATOM   7980  O   CYS A 496      14.287  35.349 -34.240  1.00  1.230          O  
ATOM   7981  CB  CYS A 496      10.793  34.809 -34.270  1.00  1.720          C  
ATOM   7982  SG  CYS A 496       9.404  33.657 -33.714  1.00  1.720          S  
ATOM   7983  H   CYS A 496      12.491  34.719 -32.078  1.00  1.510          H  
ATOM   7984  HA  CYS A 496      12.086  33.184 -34.608  1.00  1.460          H  
ATOM   7985 1HB  CYS A 496      10.752  35.704 -33.654  1.00  2.070          H  
ATOM   7986 2HB  CYS A 496      10.614  35.107 -35.278  1.00  2.070          H  
ATOM   7987  N   ASN A 497      13.235  34.881 -36.202  1.00  1.260          N  
ATOM   7988  CA  ASN A 497      14.256  35.452 -37.084  1.00  1.320          C  
ATOM   7989  C   ASN A 497      13.947  36.831 -37.631  1.00  1.260          C  
ATOM   7990  O   ASN A 497      14.857  37.650 -37.801  1.00  1.350          O  
ATOM   7991  CB  ASN A 497      14.471  34.535 -38.285  1.00  1.820          C  
ATOM   7992  CG  ASN A 497      15.144  33.223 -37.980  1.00  1.820          C  
ATOM   7993  OD1 ASN A 497      16.361  33.195 -37.802  1.00  1.820          O  
ATOM   7994  ND2 ASN A 497      14.398  32.152 -37.923  1.00  1.820          N  
ATOM   7995  H   ASN A 497      12.389  34.512 -36.637  1.00  1.510          H  
ATOM   7996  HA  ASN A 497      15.181  35.536 -36.523  1.00  1.580          H  
ATOM   7997 1HB  ASN A 497      13.501  34.327 -38.745  1.00  2.190          H  
ATOM   7998 2HB  ASN A 497      15.066  35.065 -39.029  1.00  2.190          H  
ATOM   7999 1HD2 ASN A 497      14.810  31.258 -37.726  1.00  2.190          H  
ATOM   8000 2HD2 ASN A 497      13.420  32.202 -38.073  1.00  2.190          H  
ATOM   8001  N   LEU A 498      12.685  37.087 -37.967  1.00  1.180          N  
ATOM   8002  CA  LEU A 498      12.377  38.368 -38.583  1.00  1.130          C  
ATOM   8003  C   LEU A 498      11.389  39.173 -37.775  1.00  1.100          C  
ATOM   8004  O   LEU A 498      10.194  38.866 -37.720  1.00  1.120          O  
ATOM   8005  CB  LEU A 498      11.823  38.132 -39.993  1.00  1.600          C  
ATOM   8006  CG  LEU A 498      12.749  37.327 -40.977  1.00  1.600          C  
ATOM   8007  CD1 LEU A 498      11.984  37.013 -42.229  1.00  1.600          C  
ATOM   8008  CD2 LEU A 498      13.999  38.127 -41.323  1.00  1.600          C  
ATOM   8009  H   LEU A 498      11.951  36.391 -37.820  1.00  1.420          H  
ATOM   8010  HA  LEU A 498      13.287  38.961 -38.646  1.00  1.360          H  
ATOM   8011 1HB  LEU A 498      10.886  37.593 -39.904  1.00  1.920          H  
ATOM   8012 2HB  LEU A 498      11.618  39.103 -40.446  1.00  1.920          H  
ATOM   8013  HG  LEU A 498      13.037  36.386 -40.515  1.00  1.920          H  
ATOM   8014 1HD1 LEU A 498      12.616  36.434 -42.906  1.00  1.920          H  
ATOM   8015 2HD1 LEU A 498      11.124  36.433 -41.958  1.00  1.920          H  
ATOM   8016 3HD1 LEU A 498      11.673  37.934 -42.714  1.00  1.920          H  
ATOM   8017 1HD2 LEU A 498      14.616  37.547 -42.008  1.00  1.920          H  
ATOM   8018 2HD2 LEU A 498      13.719  39.068 -41.795  1.00  1.920          H  
ATOM   8019 3HD2 LEU A 498      14.558  38.325 -40.422  1.00  1.920          H  
ATOM   8020  N   VAL A 499      11.879  40.234 -37.181  1.00  1.060          N  
ATOM   8021  CA  VAL A 499      11.017  41.064 -36.377  1.00  1.010          C  
ATOM   8022  C   VAL A 499      10.913  42.422 -37.013  1.00  1.030          C  
ATOM   8023  O   VAL A 499      11.918  43.093 -37.220  1.00  1.090          O  
ATOM   8024  CB  VAL A 499      11.550  41.113 -34.947  1.00  1.430          C  
ATOM   8025  CG1 VAL A 499      10.703  42.012 -34.093  1.00  1.430          C  
ATOM   8026  CG2 VAL A 499      11.520  39.684 -34.398  1.00  1.430          C  
ATOM   8027  H   VAL A 499      12.885  40.448 -37.258  1.00  1.270          H  
ATOM   8028  HA  VAL A 499      10.018  40.630 -36.350  1.00  1.210          H  
ATOM   8029  HB  VAL A 499      12.572  41.500 -34.945  1.00  1.720          H  
ATOM   8030 1HG1 VAL A 499      11.084  42.021 -33.080  1.00  1.720          H  
ATOM   8031 2HG1 VAL A 499      10.705  43.026 -34.481  1.00  1.720          H  
ATOM   8032 3HG1 VAL A 499       9.704  41.632 -34.106  1.00  1.720          H  
ATOM   8033 1HG2 VAL A 499      11.891  39.693 -33.404  1.00  1.720          H  
ATOM   8034 2HG2 VAL A 499      10.496  39.316 -34.407  1.00  1.720          H  
ATOM   8035 3HG2 VAL A 499      12.141  39.028 -35.007  1.00  1.720          H  
ATOM   8036  N   VAL A 500       9.701  42.807 -37.365  1.00  1.010          N  
ATOM   8037  CA  VAL A 500       9.507  44.047 -38.081  1.00  1.040          C  
ATOM   8038  C   VAL A 500       8.588  44.972 -37.310  1.00  0.990          C  
ATOM   8039  O   VAL A 500       7.484  44.589 -36.950  1.00  0.950          O  
ATOM   8040  CB  VAL A 500       8.883  43.749 -39.461  1.00  1.440          C  
ATOM   8041  CG1 VAL A 500       8.686  45.040 -40.238  1.00  1.440          C  
ATOM   8042  CG2 VAL A 500       9.748  42.723 -40.235  1.00  1.440          C  
ATOM   8043  H   VAL A 500       8.892  42.216 -37.140  1.00  1.210          H  
ATOM   8044  HA  VAL A 500      10.467  44.532 -38.216  1.00  1.250          H  
ATOM   8045  HB  VAL A 500       7.909  43.331 -39.309  1.00  1.730          H  
ATOM   8046 1HG1 VAL A 500       8.234  44.813 -41.187  1.00  1.730          H  
ATOM   8047 2HG1 VAL A 500       8.041  45.725 -39.688  1.00  1.730          H  
ATOM   8048 3HG1 VAL A 500       9.656  45.509 -40.400  1.00  1.730          H  
ATOM   8049 1HG2 VAL A 500       9.278  42.503 -41.191  1.00  1.730          H  
ATOM   8050 2HG2 VAL A 500      10.734  43.113 -40.403  1.00  1.730          H  
ATOM   8051 3HG2 VAL A 500       9.823  41.802 -39.656  1.00  1.730          H  
ATOM   8052  N   ARG A 501       9.040  46.179 -37.052  1.00  1.030          N  
ATOM   8053  CA  ARG A 501       8.232  47.161 -36.369  1.00  1.040          C  
ATOM   8054  C   ARG A 501       7.601  48.083 -37.413  1.00  1.090          C  
ATOM   8055  O   ARG A 501       8.281  48.915 -38.025  1.00  1.140          O  
ATOM   8056  CB  ARG A 501       9.079  47.938 -35.375  1.00  1.450          C  
ATOM   8057  CG  ARG A 501       8.341  48.981 -34.592  1.00  1.450          C  
ATOM   8058  CD  ARG A 501       7.535  48.463 -33.500  1.00  1.450          C  
ATOM   8059  NE  ARG A 501       6.857  49.547 -32.812  1.00  1.450          N  
ATOM   8060  CZ  ARG A 501       6.123  49.417 -31.692  1.00  1.450          C  
ATOM   8061  NH1 ARG A 501       5.996  48.217 -31.134  1.00  1.450          N  
ATOM   8062  NH2 ARG A 501       5.545  50.493 -31.171  1.00  1.450          N  
ATOM   8063  H   ARG A 501       9.970  46.416 -37.379  1.00  1.240          H  
ATOM   8064  HA  ARG A 501       7.431  46.657 -35.838  1.00  1.250          H  
ATOM   8065 1HB  ARG A 501       9.539  47.248 -34.670  1.00  1.740          H  
ATOM   8066 2HB  ARG A 501       9.872  48.435 -35.907  1.00  1.740          H  
ATOM   8067 1HG  ARG A 501       9.014  49.744 -34.221  1.00  1.740          H  
ATOM   8068 2HG  ARG A 501       7.645  49.401 -35.252  1.00  1.740          H  
ATOM   8069 1HD  ARG A 501       6.777  47.799 -33.898  1.00  1.740          H  
ATOM   8070 2HD  ARG A 501       8.167  47.933 -32.788  1.00  1.740          H  
ATOM   8071  HE  ARG A 501       6.924  50.476 -33.229  1.00  1.740          H  
ATOM   8072 1HH1 ARG A 501       6.444  47.429 -31.560  1.00  1.740          H  
ATOM   8073 2HH1 ARG A 501       5.441  48.047 -30.278  1.00  1.740          H  
ATOM   8074 1HH2 ARG A 501       5.659  51.420 -31.644  1.00  1.740          H  
ATOM   8075 2HH2 ARG A 501       4.998  50.407 -30.328  1.00  1.740          H  
ATOM   8076  N   PHE A 502       6.303  47.895 -37.648  1.00  1.080          N  
ATOM   8077  CA  PHE A 502       5.584  48.639 -38.677  1.00  1.120          C  
ATOM   8078  C   PHE A 502       5.436  50.105 -38.310  1.00  1.130          C  
ATOM   8079  O   PHE A 502       5.680  51.002 -39.111  1.00  1.170          O  
ATOM   8080  CB  PHE A 502       4.205  48.061 -38.904  1.00  1.550          C  
ATOM   8081  CG  PHE A 502       3.473  48.805 -39.906  1.00  1.550          C  
ATOM   8082  CD1 PHE A 502       3.748  48.608 -41.219  1.00  1.550          C  
ATOM   8083  CD2 PHE A 502       2.520  49.727 -39.562  1.00  1.550          C  
ATOM   8084  CE1 PHE A 502       3.092  49.289 -42.173  1.00  1.550          C  
ATOM   8085  CE2 PHE A 502       1.868  50.425 -40.527  1.00  1.550          C  
ATOM   8086  CZ  PHE A 502       2.162  50.192 -41.840  1.00  1.550          C  
ATOM   8087  H   PHE A 502       5.788  47.238 -37.057  1.00  1.300          H  
ATOM   8088  HA  PHE A 502       6.150  48.576 -39.606  1.00  1.340          H  
ATOM   8089 1HB  PHE A 502       4.287  47.040 -39.226  1.00  1.860          H  
ATOM   8090 2HB  PHE A 502       3.642  48.082 -37.975  1.00  1.860          H  
ATOM   8091  HD1 PHE A 502       4.504  47.896 -41.489  1.00  1.860          H  
ATOM   8092  HD2 PHE A 502       2.290  49.908 -38.510  1.00  1.860          H  
ATOM   8093  HE1 PHE A 502       3.319  49.107 -43.207  1.00  1.860          H  
ATOM   8094  HE2 PHE A 502       1.117  51.164 -40.244  1.00  1.860          H  
ATOM   8095  HZ  PHE A 502       1.660  50.731 -42.612  1.00  1.860          H  
ATOM   8096  N   ASP A 503       4.951  50.330 -37.099  1.00  1.110          N  
ATOM   8097  CA  ASP A 503       4.751  51.685 -36.582  1.00  1.130          C  
ATOM   8098  C   ASP A 503       6.028  52.157 -35.909  1.00  1.170          C  
ATOM   8099  O   ASP A 503       7.019  51.444 -35.901  1.00  1.210          O  
ATOM   8100  CB  ASP A 503       3.543  51.743 -35.647  1.00  1.570          C  
ATOM   8101  CG  ASP A 503       2.216  51.684 -36.412  1.00  1.570          C  
ATOM   8102  OD1 ASP A 503       2.056  52.426 -37.346  1.00  1.570          O  
ATOM   8103  OD2 ASP A 503       1.390  50.853 -36.093  1.00  1.570          O  
ATOM   8104  H   ASP A 503       4.752  49.507 -36.524  1.00  1.330          H  
ATOM   8105  HA  ASP A 503       4.555  52.352 -37.422  1.00  1.360          H  
ATOM   8106 1HB  ASP A 503       3.590  50.902 -34.952  1.00  1.890          H  
ATOM   8107 2HB  ASP A 503       3.568  52.656 -35.050  1.00  1.890          H  
ATOM   8108  N   LEU A 504       6.069  53.359 -35.370  1.00  1.230          N  
ATOM   8109  CA  LEU A 504       7.324  53.734 -34.740  1.00  1.280          C  
ATOM   8110  C   LEU A 504       7.280  53.323 -33.269  1.00  1.220          C  
ATOM   8111  O   LEU A 504       6.188  53.083 -32.749  1.00  1.200          O  
ATOM   8112  CB  LEU A 504       7.601  55.243 -34.849  1.00  1.770          C  
ATOM   8113  CG  LEU A 504       8.282  55.752 -36.170  1.00  1.770          C  
ATOM   8114  CD1 LEU A 504       7.305  55.685 -37.344  1.00  1.770          C  
ATOM   8115  CD2 LEU A 504       8.772  57.174 -35.954  1.00  1.770          C  
ATOM   8116  H   LEU A 504       5.271  53.980 -35.385  1.00  1.480          H  
ATOM   8117  HA  LEU A 504       8.117  53.226 -35.269  1.00  1.540          H  
ATOM   8118 1HB  LEU A 504       6.653  55.770 -34.747  1.00  2.130          H  
ATOM   8119 2HB  LEU A 504       8.235  55.539 -34.007  1.00  2.130          H  
ATOM   8120  HG  LEU A 504       9.137  55.114 -36.407  1.00  2.130          H  
ATOM   8121 1HD1 LEU A 504       7.786  56.049 -38.234  1.00  2.130          H  
ATOM   8122 2HD1 LEU A 504       6.980  54.657 -37.514  1.00  2.130          H  
ATOM   8123 3HD1 LEU A 504       6.440  56.310 -37.133  1.00  2.130          H  
ATOM   8124 1HD2 LEU A 504       9.268  57.535 -36.856  1.00  2.130          H  
ATOM   8125 2HD2 LEU A 504       7.924  57.821 -35.720  1.00  2.130          H  
ATOM   8126 3HD2 LEU A 504       9.475  57.193 -35.120  1.00  2.130          H  
ATOM   8127  N   PRO A 505       8.439  53.068 -32.633  1.00  1.250          N  
ATOM   8128  CA  PRO A 505       8.591  52.930 -31.204  1.00  1.300          C  
ATOM   8129  C   PRO A 505       8.121  54.251 -30.622  1.00  1.460          C  
ATOM   8130  O   PRO A 505       8.369  55.292 -31.222  1.00  1.850          O  
ATOM   8131  CB  PRO A 505      10.105  52.740 -31.043  1.00  1.950          C  
ATOM   8132  CG  PRO A 505      10.559  52.158 -32.351  1.00  1.950          C  
ATOM   8133  CD  PRO A 505       9.672  52.819 -33.391  1.00  1.950          C  
ATOM   8134  HA  PRO A 505       8.008  52.083 -30.828  1.00  1.560          H  
ATOM   8135 1HB  PRO A 505      10.572  53.709 -30.833  1.00  2.340          H  
ATOM   8136 2HB  PRO A 505      10.305  52.089 -30.185  1.00  2.340          H  
ATOM   8137 1HG  PRO A 505      11.633  52.373 -32.504  1.00  2.340          H  
ATOM   8138 2HG  PRO A 505      10.455  51.063 -32.337  1.00  2.340          H  
ATOM   8139 1HD  PRO A 505      10.087  53.761 -33.733  1.00  2.340          H  
ATOM   8140 2HD  PRO A 505       9.522  52.094 -34.200  1.00  2.340          H  
ATOM   8141  N   THR A 506       7.457  54.223 -29.477  1.00  1.330          N  
ATOM   8142  CA  THR A 506       6.983  55.446 -28.848  1.00  1.440          C  
ATOM   8143  C   THR A 506       7.294  55.320 -27.386  1.00  1.290          C  
ATOM   8144  O   THR A 506       7.244  56.278 -26.611  1.00  1.270          O  
ATOM   8145  CB  THR A 506       5.468  55.654 -29.049  1.00  1.970          C  
ATOM   8146  OG1 THR A 506       4.760  54.577 -28.422  1.00  1.970          O  
ATOM   8147  CG2 THR A 506       5.117  55.677 -30.539  1.00  1.970          C  
ATOM   8148  H   THR A 506       7.276  53.349 -29.001  1.00  1.600          H  
ATOM   8149  HA  THR A 506       7.526  56.304 -29.250  1.00  1.730          H  
ATOM   8150  HB  THR A 506       5.172  56.594 -28.588  1.00  2.370          H  
ATOM   8151  HG1 THR A 506       3.818  54.790 -28.389  1.00  2.370          H  
ATOM   8152 1HG2 THR A 506       4.042  55.827 -30.657  1.00  2.370          H  
ATOM   8153 2HG2 THR A 506       5.654  56.491 -31.023  1.00  2.370          H  
ATOM   8154 3HG2 THR A 506       5.392  54.741 -31.001  1.00  2.370          H  
ATOM   8155  N   GLU A 507       7.610  54.084 -27.036  1.00  1.210          N  
ATOM   8156  CA  GLU A 507       7.903  53.715 -25.663  1.00  1.160          C  
ATOM   8157  C   GLU A 507       9.106  52.784 -25.602  1.00  1.130          C  
ATOM   8158  O   GLU A 507       9.227  51.862 -26.411  1.00  1.120          O  
ATOM   8159  CB  GLU A 507       6.691  52.996 -25.037  1.00  1.640          C  
ATOM   8160  CG  GLU A 507       5.423  53.854 -24.888  1.00  1.640          C  
ATOM   8161  CD  GLU A 507       4.267  53.135 -24.198  1.00  1.640          C  
ATOM   8162  OE1 GLU A 507       4.456  52.008 -23.809  1.00  1.640          O  
ATOM   8163  OE2 GLU A 507       3.217  53.718 -24.048  1.00  1.640          O  
ATOM   8164  H   GLU A 507       7.622  53.399 -27.776  1.00  1.450          H  
ATOM   8165  HA  GLU A 507       8.124  54.610 -25.094  1.00  1.390          H  
ATOM   8166 1HB  GLU A 507       6.425  52.141 -25.655  1.00  1.970          H  
ATOM   8167 2HB  GLU A 507       6.972  52.607 -24.067  1.00  1.970          H  
ATOM   8168 1HG  GLU A 507       5.685  54.725 -24.317  1.00  1.970          H  
ATOM   8169 2HG  GLU A 507       5.095  54.185 -25.866  1.00  1.970          H  
ATOM   8170  N   TYR A 508       9.917  53.004 -24.575  1.00  1.120          N  
ATOM   8171  CA  TYR A 508      11.074  52.158 -24.276  1.00  1.100          C  
ATOM   8172  C   TYR A 508      10.750  50.701 -24.161  1.00  1.060          C  
ATOM   8173  O   TYR A 508      11.413  49.853 -24.772  1.00  1.040          O  
ATOM   8174  CB  TYR A 508      11.750  52.601 -23.005  1.00  1.550          C  
ATOM   8175  CG  TYR A 508      12.732  51.572 -22.520  1.00  1.550          C  
ATOM   8176  CD1 TYR A 508      13.936  51.395 -23.139  1.00  1.550          C  
ATOM   8177  CD2 TYR A 508      12.397  50.789 -21.424  1.00  1.550          C  
ATOM   8178  CE1 TYR A 508      14.802  50.453 -22.673  1.00  1.550          C  
ATOM   8179  CE2 TYR A 508      13.259  49.851 -20.962  1.00  1.550          C  
ATOM   8180  CZ  TYR A 508      14.456  49.676 -21.577  1.00  1.550          C  
ATOM   8181  OH  TYR A 508      15.314  48.719 -21.116  1.00  1.550          O  
ATOM   8182  H   TYR A 508       9.743  53.822 -23.983  1.00  1.340          H  
ATOM   8183  HA  TYR A 508      11.772  52.261 -25.113  1.00  1.320          H  
ATOM   8184 1HB  TYR A 508      12.275  53.533 -23.166  1.00  1.860          H  
ATOM   8185 2HB  TYR A 508      11.011  52.772 -22.225  1.00  1.860          H  
ATOM   8186  HD1 TYR A 508      14.197  51.997 -23.990  1.00  1.860          H  
ATOM   8187  HD2 TYR A 508      11.436  50.927 -20.931  1.00  1.860          H  
ATOM   8188  HE1 TYR A 508      15.759  50.317 -23.170  1.00  1.860          H  
ATOM   8189  HE2 TYR A 508      12.988  49.238 -20.105  1.00  1.860          H  
ATOM   8190  HH  TYR A 508      16.038  48.617 -21.744  1.00  1.860          H  
ATOM   8191  N   ARG A 509       9.761  50.382 -23.343  1.00  1.040          N  
ATOM   8192  CA  ARG A 509       9.473  48.990 -23.073  1.00  1.000          C  
ATOM   8193  C   ARG A 509       9.130  48.259 -24.341  1.00  0.960          C  
ATOM   8194  O   ARG A 509       9.646  47.152 -24.566  1.00  0.940          O  
ATOM   8195  CB  ARG A 509       8.323  48.881 -22.102  1.00  1.420          C  
ATOM   8196  CG  ARG A 509       7.971  47.472 -21.667  1.00  1.420          C  
ATOM   8197  CD  ARG A 509       9.051  46.889 -20.856  1.00  1.420          C  
ATOM   8198  NE  ARG A 509       8.650  45.657 -20.270  1.00  1.420          N  
ATOM   8199  CZ  ARG A 509       9.295  45.044 -19.271  1.00  1.420          C  
ATOM   8200  NH1 ARG A 509      10.386  45.545 -18.733  1.00  1.420          N  
ATOM   8201  NH2 ARG A 509       8.824  43.952 -18.789  1.00  1.420          N  
ATOM   8202  H   ARG A 509       9.227  51.110 -22.894  1.00  1.250          H  
ATOM   8203  HA  ARG A 509      10.374  48.556 -22.644  1.00  1.200          H  
ATOM   8204 1HB  ARG A 509       8.545  49.458 -21.204  1.00  1.700          H  
ATOM   8205 2HB  ARG A 509       7.429  49.311 -22.552  1.00  1.700          H  
ATOM   8206 1HG  ARG A 509       7.064  47.484 -21.062  1.00  1.700          H  
ATOM   8207 2HG  ARG A 509       7.813  46.834 -22.536  1.00  1.700          H  
ATOM   8208 1HD  ARG A 509       9.914  46.681 -21.484  1.00  1.700          H  
ATOM   8209 2HD  ARG A 509       9.322  47.582 -20.062  1.00  1.700          H  
ATOM   8210  HE  ARG A 509       7.780  45.214 -20.615  1.00  1.700          H  
ATOM   8211 1HH1 ARG A 509      10.783  46.402 -19.071  1.00  1.700          H  
ATOM   8212 2HH1 ARG A 509      10.792  45.057 -17.927  1.00  1.700          H  
ATOM   8213 1HH2 ARG A 509       7.972  43.551 -19.172  1.00  1.700          H  
ATOM   8214 2HH2 ARG A 509       9.306  43.538 -17.984  1.00  1.700          H  
ATOM   8215  N   SER A 510       8.313  48.855 -25.207  1.00  0.960          N  
ATOM   8216  CA  SER A 510       7.933  48.226 -26.457  1.00  0.930          C  
ATOM   8217  C   SER A 510       9.144  48.022 -27.336  1.00  0.970          C  
ATOM   8218  O   SER A 510       9.337  46.958 -27.938  1.00  0.960          O  
ATOM   8219  CB  SER A 510       6.929  49.085 -27.178  1.00  1.310          C  
ATOM   8220  OG  SER A 510       5.725  49.136 -26.475  1.00  1.310          O  
ATOM   8221  H   SER A 510       7.911  49.754 -24.968  1.00  1.150          H  
ATOM   8222  HA  SER A 510       7.489  47.256 -26.238  1.00  1.120          H  
ATOM   8223 1HB  SER A 510       7.328  50.091 -27.298  1.00  1.580          H  
ATOM   8224 2HB  SER A 510       6.752  48.676 -28.172  1.00  1.580          H  
ATOM   8225  HG  SER A 510       5.374  48.216 -26.510  1.00  1.580          H  
ATOM   8226  N   TYR A 511      10.024  49.021 -27.399  1.00  1.020          N  
ATOM   8227  CA  TYR A 511      11.205  48.870 -28.214  1.00  1.070          C  
ATOM   8228  C   TYR A 511      12.015  47.639 -27.819  1.00  1.050          C  
ATOM   8229  O   TYR A 511      12.399  46.841 -28.682  1.00  1.060          O  
ATOM   8230  CB  TYR A 511      12.077  50.113 -28.141  1.00  1.480          C  
ATOM   8231  CG  TYR A 511      13.347  49.920 -28.862  1.00  1.480          C  
ATOM   8232  CD1 TYR A 511      13.348  49.919 -30.229  1.00  1.480          C  
ATOM   8233  CD2 TYR A 511      14.522  49.750 -28.157  1.00  1.480          C  
ATOM   8234  CE1 TYR A 511      14.511  49.727 -30.901  1.00  1.480          C  
ATOM   8235  CE2 TYR A 511      15.697  49.573 -28.831  1.00  1.480          C  
ATOM   8236  CZ  TYR A 511      15.694  49.556 -30.208  1.00  1.480          C  
ATOM   8237  OH  TYR A 511      16.868  49.366 -30.903  1.00  1.480          O  
ATOM   8238  H   TYR A 511       9.829  49.909 -26.920  1.00  1.220          H  
ATOM   8239  HA  TYR A 511      10.891  48.735 -29.247  1.00  1.280          H  
ATOM   8240 1HB  TYR A 511      11.552  50.956 -28.567  1.00  1.770          H  
ATOM   8241 2HB  TYR A 511      12.301  50.354 -27.104  1.00  1.770          H  
ATOM   8242  HD1 TYR A 511      12.416  50.057 -30.778  1.00  1.770          H  
ATOM   8243  HD2 TYR A 511      14.513  49.757 -27.069  1.00  1.770          H  
ATOM   8244  HE1 TYR A 511      14.506  49.710 -31.990  1.00  1.770          H  
ATOM   8245  HE2 TYR A 511      16.625  49.441 -28.279  1.00  1.770          H  
ATOM   8246  HH  TYR A 511      16.691  49.373 -31.851  1.00  1.770          H  
ATOM   8247  N   VAL A 512      12.296  47.504 -26.521  1.00  1.020          N  
ATOM   8248  CA  VAL A 512      13.066  46.365 -26.033  1.00  1.010          C  
ATOM   8249  C   VAL A 512      12.328  45.037 -26.170  1.00  0.970          C  
ATOM   8250  O   VAL A 512      12.948  44.026 -26.513  1.00  0.980          O  
ATOM   8251  CB  VAL A 512      13.528  46.573 -24.585  1.00  1.420          C  
ATOM   8252  CG1 VAL A 512      14.171  45.285 -24.018  1.00  1.420          C  
ATOM   8253  CG2 VAL A 512      14.554  47.676 -24.579  1.00  1.420          C  
ATOM   8254  H   VAL A 512      11.948  48.222 -25.874  1.00  1.220          H  
ATOM   8255  HA  VAL A 512      13.968  46.304 -26.639  1.00  1.210          H  
ATOM   8256  HB  VAL A 512      12.674  46.842 -23.956  1.00  1.700          H  
ATOM   8257 1HG1 VAL A 512      14.506  45.475 -22.999  1.00  1.700          H  
ATOM   8258 2HG1 VAL A 512      13.451  44.467 -24.005  1.00  1.700          H  
ATOM   8259 3HG1 VAL A 512      15.032  45.004 -24.634  1.00  1.700          H  
ATOM   8260 1HG2 VAL A 512      14.895  47.819 -23.576  1.00  1.700          H  
ATOM   8261 2HG2 VAL A 512      15.401  47.399 -25.207  1.00  1.700          H  
ATOM   8262 3HG2 VAL A 512      14.105  48.594 -24.957  1.00  1.700          H  
ATOM   8263  N   GLN A 513      11.040  44.995 -25.815  1.00  0.930          N  
ATOM   8264  CA  GLN A 513      10.304  43.741 -25.901  1.00  0.900          C  
ATOM   8265  C   GLN A 513      10.171  43.249 -27.337  1.00  0.900          C  
ATOM   8266  O   GLN A 513      10.227  42.042 -27.575  1.00  0.900          O  
ATOM   8267  CB  GLN A 513       8.924  43.869 -25.274  1.00  1.270          C  
ATOM   8268  CG  GLN A 513       8.905  44.038 -23.757  1.00  1.270          C  
ATOM   8269  CD  GLN A 513       9.488  42.862 -23.001  1.00  1.270          C  
ATOM   8270  OE1 GLN A 513      10.454  43.027 -22.242  1.00  1.270          O  
ATOM   8271  NE2 GLN A 513       8.916  41.672 -23.189  1.00  1.270          N  
ATOM   8272  H   GLN A 513      10.574  45.843 -25.487  1.00  1.120          H  
ATOM   8273  HA  GLN A 513      10.857  42.988 -25.346  1.00  1.080          H  
ATOM   8274 1HB  GLN A 513       8.425  44.742 -25.706  1.00  1.530          H  
ATOM   8275 2HB  GLN A 513       8.341  42.997 -25.531  1.00  1.530          H  
ATOM   8276 1HG  GLN A 513       9.491  44.909 -23.499  1.00  1.530          H  
ATOM   8277 2HG  GLN A 513       7.872  44.175 -23.433  1.00  1.530          H  
ATOM   8278 1HE2 GLN A 513       9.249  40.872 -22.696  1.00  1.530          H  
ATOM   8279 2HE2 GLN A 513       8.117  41.558 -23.827  1.00  1.530          H  
ATOM   8280  N   SER A 514      10.012  44.167 -28.297  1.00  0.900          N  
ATOM   8281  CA  SER A 514       9.957  43.799 -29.704  1.00  0.910          C  
ATOM   8282  C   SER A 514      11.337  43.342 -30.164  1.00  0.930          C  
ATOM   8283  O   SER A 514      11.513  42.246 -30.685  1.00  0.940          O  
ATOM   8284  CB  SER A 514       9.496  44.962 -30.543  1.00  1.270          C  
ATOM   8285  OG  SER A 514       9.477  44.619 -31.894  1.00  1.270          O  
ATOM   8286  H   SER A 514       9.901  45.155 -28.052  1.00  1.080          H  
ATOM   8287  HA  SER A 514       9.255  42.974 -29.826  1.00  1.090          H  
ATOM   8288 1HB  SER A 514       8.496  45.265 -30.223  1.00  1.520          H  
ATOM   8289 2HB  SER A 514      10.163  45.814 -30.386  1.00  1.520          H  
ATOM   8290  HG  SER A 514       9.188  45.403 -32.352  1.00  1.520          H  
ATOM   8291  N   LYS A 515      12.374  44.146 -29.905  1.00  0.960          N  
ATOM   8292  CA  LYS A 515      13.729  43.765 -30.292  1.00  1.000          C  
ATOM   8293  C   LYS A 515      14.088  42.387 -29.742  1.00  1.010          C  
ATOM   8294  O   LYS A 515      14.633  41.542 -30.459  1.00  1.050          O  
ATOM   8295  CB  LYS A 515      14.744  44.791 -29.788  1.00  1.380          C  
ATOM   8296  CG  LYS A 515      16.199  44.498 -30.195  1.00  1.380          C  
ATOM   8297  CD  LYS A 515      17.145  45.658 -29.863  1.00  1.380          C  
ATOM   8298  CE  LYS A 515      17.339  45.833 -28.352  1.00  1.380          C  
ATOM   8299  NZ  LYS A 515      18.391  46.830 -28.038  1.00  1.380          N  
ATOM   8300  H   LYS A 515      12.222  45.064 -29.483  1.00  1.150          H  
ATOM   8301  HA  LYS A 515      13.777  43.719 -31.380  1.00  1.200          H  
ATOM   8302 1HB  LYS A 515      14.463  45.787 -30.109  1.00  1.660          H  
ATOM   8303 2HB  LYS A 515      14.701  44.795 -28.700  1.00  1.660          H  
ATOM   8304 1HG  LYS A 515      16.552  43.601 -29.683  1.00  1.660          H  
ATOM   8305 2HG  LYS A 515      16.233  44.313 -31.259  1.00  1.660          H  
ATOM   8306 1HD  LYS A 515      18.120  45.464 -30.318  1.00  1.660          H  
ATOM   8307 2HD  LYS A 515      16.746  46.583 -30.279  1.00  1.660          H  
ATOM   8308 1HE  LYS A 515      16.405  46.177 -27.909  1.00  1.660          H  
ATOM   8309 2HE  LYS A 515      17.614  44.876 -27.905  1.00  1.660          H  
ATOM   8310 1HZ  LYS A 515      18.463  46.922 -27.009  1.00  1.660          H  
ATOM   8311 2HZ  LYS A 515      19.288  46.559 -28.410  1.00  1.660          H  
ATOM   8312 3HZ  LYS A 515      18.140  47.719 -28.427  1.00  1.660          H  
ATOM   8313  N   GLY A 516      13.717  42.145 -28.472  1.00  0.990          N  
ATOM   8314  CA  GLY A 516      13.961  40.922 -27.703  1.00  1.010          C  
ATOM   8315  C   GLY A 516      13.335  39.669 -28.313  1.00  1.010          C  
ATOM   8316  O   GLY A 516      13.614  38.556 -27.876  1.00  1.100          O  
ATOM   8317  H   GLY A 516      13.272  42.903 -27.947  1.00  1.190          H  
ATOM   8318 1HA  GLY A 516      15.035  40.779 -27.594  1.00  1.210          H  
ATOM   8319 2HA  GLY A 516      13.562  41.070 -26.699  1.00  1.210          H  
ATOM   8320  N   ARG A 517      12.450  39.841 -29.284  1.00  0.950          N  
ATOM   8321  CA  ARG A 517      11.822  38.753 -29.996  1.00  0.970          C  
ATOM   8322  C   ARG A 517      12.789  38.082 -30.978  1.00  1.070          C  
ATOM   8323  O   ARG A 517      12.720  36.865 -31.231  1.00  1.140          O  
ATOM   8324  CB  ARG A 517      10.602  39.272 -30.728  1.00  1.350          C  
ATOM   8325  CG  ARG A 517       9.846  38.291 -31.560  1.00  1.350          C  
ATOM   8326  CD  ARG A 517       9.084  37.277 -30.812  1.00  1.350          C  
ATOM   8327  NE  ARG A 517       8.009  37.850 -29.917  1.00  1.350          N  
ATOM   8328  CZ  ARG A 517       8.026  37.854 -28.553  1.00  1.350          C  
ATOM   8329  NH1 ARG A 517       9.019  37.289 -27.901  1.00  1.350          N  
ATOM   8330  NH2 ARG A 517       7.046  38.413 -27.851  1.00  1.350          N  
ATOM   8331  H   ARG A 517      12.226  40.792 -29.591  1.00  1.140          H  
ATOM   8332  HA  ARG A 517      11.503  38.018 -29.264  1.00  1.160          H  
ATOM   8333 1HB  ARG A 517       9.919  39.731 -30.016  1.00  1.620          H  
ATOM   8334 2HB  ARG A 517      10.909  40.051 -31.398  1.00  1.620          H  
ATOM   8335 1HG  ARG A 517       9.170  38.855 -32.177  1.00  1.620          H  
ATOM   8336 2HG  ARG A 517      10.530  37.756 -32.212  1.00  1.620          H  
ATOM   8337 1HD  ARG A 517       8.621  36.666 -31.566  1.00  1.620          H  
ATOM   8338 2HD  ARG A 517       9.753  36.652 -30.236  1.00  1.620          H  
ATOM   8339  HE  ARG A 517       7.212  38.288 -30.365  1.00  1.620          H  
ATOM   8340 1HH1 ARG A 517       9.764  36.846 -28.406  1.00  1.620          H  
ATOM   8341 2HH1 ARG A 517       9.025  37.297 -26.890  1.00  1.620          H  
ATOM   8342 1HH2 ARG A 517       6.240  38.879 -28.293  1.00  1.620          H  
ATOM   8343 2HH2 ARG A 517       7.075  38.378 -26.844  1.00  1.620          H  
ATOM   8344  N   ALA A 518      13.689  38.873 -31.583  1.00  1.100          N  
ATOM   8345  CA  ALA A 518      14.582  38.370 -32.628  1.00  1.200          C  
ATOM   8346  C   ALA A 518      15.791  37.684 -32.009  1.00  1.220          C  
ATOM   8347  O   ALA A 518      16.927  38.109 -32.205  1.00  1.420          O  
ATOM   8348  CB  ALA A 518      15.034  39.521 -33.520  1.00  1.640          C  
ATOM   8349  H   ALA A 518      13.787  39.857 -31.308  1.00  1.320          H  
ATOM   8350  HA  ALA A 518      14.037  37.644 -33.228  1.00  1.440          H  
ATOM   8351 1HB  ALA A 518      15.670  39.155 -34.302  1.00  1.970          H  
ATOM   8352 2HB  ALA A 518      14.199  40.008 -33.969  1.00  1.970          H  
ATOM   8353 3HB  ALA A 518      15.572  40.238 -32.910  1.00  1.970          H  
ATOM   8354  N   ARG A 519      15.537  36.599 -31.295  1.00  1.130          N  
ATOM   8355  CA  ARG A 519      16.572  35.861 -30.571  1.00  1.160          C  
ATOM   8356  C   ARG A 519      17.300  34.812 -31.392  1.00  1.210          C  
ATOM   8357  O   ARG A 519      18.286  34.229 -30.911  1.00  1.310          O  
ATOM   8358  CB  ARG A 519      15.978  35.221 -29.339  1.00  1.610          C  
ATOM   8359  CG  ARG A 519      15.554  36.195 -28.303  1.00  1.610          C  
ATOM   8360  CD  ARG A 519      14.837  35.558 -27.163  1.00  1.610          C  
ATOM   8361  NE  ARG A 519      13.496  35.064 -27.541  1.00  1.610          N  
ATOM   8362  CZ  ARG A 519      12.780  34.130 -26.863  1.00  1.610          C  
ATOM   8363  NH1 ARG A 519      13.284  33.553 -25.793  1.00  1.610          N  
ATOM   8364  NH2 ARG A 519      11.570  33.794 -27.282  1.00  1.610          N  
ATOM   8365  H   ARG A 519      14.556  36.331 -31.241  1.00  1.360          H  
ATOM   8366  HA  ARG A 519      17.311  36.592 -30.234  1.00  1.390          H  
ATOM   8367 1HB  ARG A 519      15.094  34.684 -29.636  1.00  1.930          H  
ATOM   8368 2HB  ARG A 519      16.680  34.516 -28.895  1.00  1.930          H  
ATOM   8369 1HG  ARG A 519      16.421  36.734 -27.918  1.00  1.930          H  
ATOM   8370 2HG  ARG A 519      14.899  36.881 -28.796  1.00  1.930          H  
ATOM   8371 1HD  ARG A 519      15.432  34.722 -26.800  1.00  1.930          H  
ATOM   8372 2HD  ARG A 519      14.718  36.297 -26.369  1.00  1.930          H  
ATOM   8373  HE  ARG A 519      13.050  35.495 -28.343  1.00  1.930          H  
ATOM   8374 1HH1 ARG A 519      14.204  33.806 -25.470  1.00  1.930          H  
ATOM   8375 2HH1 ARG A 519      12.743  32.859 -25.294  1.00  1.930          H  
ATOM   8376 1HH2 ARG A 519      11.179  34.248 -28.100  1.00  1.930          H  
ATOM   8377 2HH2 ARG A 519      11.030  33.098 -26.779  1.00  1.930          H  
ATOM   8378  N   ALA A 520      16.815  34.550 -32.601  1.00  1.210          N  
ATOM   8379  CA  ALA A 520      17.411  33.549 -33.461  1.00  1.310          C  
ATOM   8380  C   ALA A 520      18.849  33.963 -33.801  1.00  1.360          C  
ATOM   8381  O   ALA A 520      19.183  35.149 -33.753  1.00  1.350          O  
ATOM   8382  CB  ALA A 520      16.584  33.372 -34.713  1.00  1.790          C  
ATOM   8383  H   ALA A 520      15.994  35.053 -32.943  1.00  1.450          H  
ATOM   8384  HA  ALA A 520      17.411  32.616 -32.917  1.00  1.570          H  
ATOM   8385 1HB  ALA A 520      17.019  32.604 -35.345  1.00  2.150          H  
ATOM   8386 2HB  ALA A 520      15.572  33.076 -34.442  1.00  2.150          H  
ATOM   8387 3HB  ALA A 520      16.560  34.297 -35.252  1.00  2.150          H  
ATOM   8388  N   PRO A 521      19.756  33.032 -34.095  1.00  1.470          N  
ATOM   8389  CA  PRO A 521      21.112  33.334 -34.504  1.00  1.600          C  
ATOM   8390  C   PRO A 521      21.073  34.287 -35.682  1.00  1.730          C  
ATOM   8391  O   PRO A 521      20.299  34.077 -36.615  1.00  2.500          O  
ATOM   8392  CB  PRO A 521      21.629  31.955 -34.918  1.00  2.400          C  
ATOM   8393  CG  PRO A 521      20.834  31.005 -34.061  1.00  2.400          C  
ATOM   8394  CD  PRO A 521      19.464  31.591 -33.980  1.00  2.400          C  
ATOM   8395  HA  PRO A 521      21.672  33.753 -33.662  1.00  1.920          H  
ATOM   8396 1HB  PRO A 521      21.480  31.802 -35.994  1.00  2.880          H  
ATOM   8397 2HB  PRO A 521      22.713  31.894 -34.727  1.00  2.880          H  
ATOM   8398 1HG  PRO A 521      20.811  30.031 -34.502  1.00  2.880          H  
ATOM   8399 2HG  PRO A 521      21.302  30.893 -33.071  1.00  2.880          H  
ATOM   8400 1HD  PRO A 521      18.845  31.233 -34.816  1.00  2.880          H  
ATOM   8401 2HD  PRO A 521      19.066  31.317 -32.999  1.00  2.880          H  
ATOM   8402  N   ILE A 522      21.972  35.278 -35.650  1.00  1.450          N  
ATOM   8403  CA  ILE A 522      22.091  36.342 -36.648  1.00  1.530          C  
ATOM   8404  C   ILE A 522      20.763  36.746 -37.315  1.00  1.460          C  
ATOM   8405  O   ILE A 522      20.643  36.800 -38.540  1.00  1.510          O  
ATOM   8406  CB  ILE A 522      23.195  35.987 -37.683  1.00  2.110          C  
ATOM   8407  CG1 ILE A 522      22.872  34.663 -38.442  1.00  2.110          C  
ATOM   8408  CG2 ILE A 522      24.541  35.874 -36.938  1.00  2.110          C  
ATOM   8409  CD1 ILE A 522      23.778  34.377 -39.624  1.00  2.110          C  
ATOM   8410  H   ILE A 522      22.569  35.330 -34.836  1.00  1.740          H  
ATOM   8411  HA  ILE A 522      22.450  37.230 -36.128  1.00  1.840          H  
ATOM   8412  HB  ILE A 522      23.258  36.783 -38.424  1.00  2.530          H  
ATOM   8413 1HG1 ILE A 522      22.960  33.836 -37.749  1.00  2.530          H  
ATOM   8414 2HG1 ILE A 522      21.848  34.696 -38.808  1.00  2.530          H  
ATOM   8415 1HG2 ILE A 522      25.348  35.663 -37.628  1.00  2.530          H  
ATOM   8416 2HG2 ILE A 522      24.751  36.817 -36.435  1.00  2.530          H  
ATOM   8417 3HG2 ILE A 522      24.487  35.077 -36.199  1.00  2.530          H  
ATOM   8418 1HD1 ILE A 522      23.486  33.450 -40.082  1.00  2.530          H  
ATOM   8419 2HD1 ILE A 522      23.689  35.180 -40.355  1.00  2.530          H  
ATOM   8420 3HD1 ILE A 522      24.808  34.294 -39.312  1.00  2.530          H  
ATOM   8421  N   SER A 523      19.792  37.073 -36.454  1.00  1.420          N  
ATOM   8422  CA  SER A 523      18.438  37.512 -36.770  1.00  1.430          C  
ATOM   8423  C   SER A 523      18.399  38.965 -37.229  1.00  1.410          C  
ATOM   8424  O   SER A 523      19.393  39.694 -37.103  1.00  1.440          O  
ATOM   8425  CB  SER A 523      17.601  37.388 -35.534  1.00  2.000          C  
ATOM   8426  OG  SER A 523      18.065  38.302 -34.585  1.00  2.000          O  
ATOM   8427  H   SER A 523      20.004  36.988 -35.463  1.00  1.700          H  
ATOM   8428  HA  SER A 523      18.037  36.874 -37.562  1.00  1.720          H  
ATOM   8429 1HB  SER A 523      16.562  37.591 -35.768  1.00  2.400          H  
ATOM   8430 2HB  SER A 523      17.654  36.393 -35.147  1.00  2.400          H  
ATOM   8431  HG  SER A 523      17.575  38.137 -33.758  1.00  2.400          H  
ATOM   8432  N   ASN A 524      17.248  39.380 -37.776  1.00  1.410          N  
ATOM   8433  CA  ASN A 524      17.033  40.762 -38.217  1.00  1.400          C  
ATOM   8434  C   ASN A 524      15.960  41.492 -37.410  1.00  1.320          C  
ATOM   8435  O   ASN A 524      14.934  40.900 -37.048  1.00  1.310          O  
ATOM   8436  CB  ASN A 524      16.625  40.801 -39.682  1.00  1.960          C  
ATOM   8437  CG  ASN A 524      17.705  40.383 -40.646  1.00  1.960          C  
ATOM   8438  OD1 ASN A 524      18.839  40.862 -40.591  1.00  1.960          O  
ATOM   8439  ND2 ASN A 524      17.370  39.495 -41.546  1.00  1.960          N  
ATOM   8440  H   ASN A 524      16.472  38.713 -37.846  1.00  1.690          H  
ATOM   8441  HA  ASN A 524      17.961  41.321 -38.087  1.00  1.680          H  
ATOM   8442 1HB  ASN A 524      15.774  40.148 -39.816  1.00  2.360          H  
ATOM   8443 2HB  ASN A 524      16.291  41.798 -39.929  1.00  2.360          H  
ATOM   8444 1HD2 ASN A 524      18.048  39.180 -42.212  1.00  2.360          H  
ATOM   8445 2HD2 ASN A 524      16.441  39.126 -41.567  1.00  2.360          H  
ATOM   8446  N   TYR A 525      16.157  42.796 -37.216  1.00  1.320          N  
ATOM   8447  CA  TYR A 525      15.152  43.655 -36.600  1.00  1.250          C  
ATOM   8448  C   TYR A 525      15.005  44.867 -37.505  1.00  1.260          C  
ATOM   8449  O   TYR A 525      15.949  45.642 -37.705  1.00  1.330          O  
ATOM   8450  CB  TYR A 525      15.542  43.995 -35.168  1.00  1.780          C  
ATOM   8451  CG  TYR A 525      14.601  44.868 -34.368  1.00  1.780          C  
ATOM   8452  CD1 TYR A 525      13.220  44.722 -34.438  1.00  1.780          C  
ATOM   8453  CD2 TYR A 525      15.145  45.801 -33.520  1.00  1.780          C  
ATOM   8454  CE1 TYR A 525      12.401  45.519 -33.669  1.00  1.780          C  
ATOM   8455  CE2 TYR A 525      14.334  46.586 -32.755  1.00  1.780          C  
ATOM   8456  CZ  TYR A 525      12.967  46.457 -32.822  1.00  1.780          C  
ATOM   8457  OH  TYR A 525      12.167  47.251 -32.038  1.00  1.780          O  
ATOM   8458  H   TYR A 525      17.042  43.231 -37.499  1.00  1.580          H  
ATOM   8459  HA  TYR A 525      14.206  43.127 -36.586  1.00  1.500          H  
ATOM   8460 1HB  TYR A 525      15.612  43.064 -34.636  1.00  2.130          H  
ATOM   8461 2HB  TYR A 525      16.530  44.459 -35.164  1.00  2.130          H  
ATOM   8462  HD1 TYR A 525      12.781  43.988 -35.089  1.00  2.130          H  
ATOM   8463  HD2 TYR A 525      16.227  45.908 -33.454  1.00  2.130          H  
ATOM   8464  HE1 TYR A 525      11.320  45.406 -33.724  1.00  2.130          H  
ATOM   8465  HE2 TYR A 525      14.776  47.307 -32.091  1.00  2.130          H  
ATOM   8466  HH  TYR A 525      12.723  47.804 -31.476  1.00  2.130          H  
ATOM   8467  N   VAL A 526      13.818  44.997 -38.076  1.00  1.210          N  
ATOM   8468  CA  VAL A 526      13.565  45.993 -39.088  1.00  1.230          C  
ATOM   8469  C   VAL A 526      12.570  47.026 -38.634  1.00  1.190          C  
ATOM   8470  O   VAL A 526      11.494  46.689 -38.164  1.00  1.140          O  
ATOM   8471  CB  VAL A 526      13.004  45.283 -40.335  1.00  1.710          C  
ATOM   8472  CG1 VAL A 526      12.726  46.280 -41.459  1.00  1.710          C  
ATOM   8473  CG2 VAL A 526      13.957  44.171 -40.765  1.00  1.710          C  
ATOM   8474  H   VAL A 526      13.077  44.347 -37.808  1.00  1.450          H  
ATOM   8475  HA  VAL A 526      14.497  46.487 -39.329  1.00  1.480          H  
ATOM   8476  HB  VAL A 526      12.062  44.847 -40.071  1.00  2.060          H  
ATOM   8477 1HG1 VAL A 526      12.303  45.757 -42.314  1.00  2.060          H  
ATOM   8478 2HG1 VAL A 526      12.023  47.042 -41.130  1.00  2.060          H  
ATOM   8479 3HG1 VAL A 526      13.658  46.756 -41.751  1.00  2.060          H  
ATOM   8480 1HG2 VAL A 526      13.536  43.667 -41.596  1.00  2.060          H  
ATOM   8481 2HG2 VAL A 526      14.905  44.587 -41.039  1.00  2.060          H  
ATOM   8482 3HG2 VAL A 526      14.094  43.461 -39.951  1.00  2.060          H  
ATOM   8483  N   MET A 527      12.949  48.281 -38.708  1.00  1.230          N  
ATOM   8484  CA  MET A 527      12.049  49.345 -38.314  1.00  1.200          C  
ATOM   8485  C   MET A 527      11.591  50.153 -39.504  1.00  1.240          C  
ATOM   8486  O   MET A 527      12.397  50.498 -40.373  1.00  1.280          O  
ATOM   8487  CB  MET A 527      12.738  50.263 -37.331  1.00  1.690          C  
ATOM   8488  CG  MET A 527      12.876  49.735 -35.892  1.00  1.690          C  
ATOM   8489  SD  MET A 527      14.015  48.365 -35.738  1.00  1.690          S  
ATOM   8490  CE  MET A 527      15.627  49.015 -36.068  1.00  1.690          C  
ATOM   8491  H   MET A 527      13.885  48.485 -39.063  1.00  1.480          H  
ATOM   8492  HA  MET A 527      11.162  48.913 -37.853  1.00  1.440          H  
ATOM   8493 1HB  MET A 527      13.717  50.507 -37.718  1.00  2.030          H  
ATOM   8494 2HB  MET A 527      12.162  51.184 -37.288  1.00  2.030          H  
ATOM   8495 1HG  MET A 527      13.220  50.530 -35.238  1.00  2.030          H  
ATOM   8496 2HG  MET A 527      11.911  49.409 -35.536  1.00  2.030          H  
ATOM   8497 1HE  MET A 527      16.345  48.199 -35.985  1.00  2.030          H  
ATOM   8498 2HE  MET A 527      15.668  49.408 -37.076  1.00  2.030          H  
ATOM   8499 3HE  MET A 527      15.871  49.799 -35.350  1.00  2.030          H  
ATOM   8500  N   LEU A 528      10.304  50.463 -39.541  1.00  1.240          N  
ATOM   8501  CA  LEU A 528       9.769  51.295 -40.610  1.00  1.300          C  
ATOM   8502  C   LEU A 528       9.388  52.686 -40.113  1.00  1.370          C  
ATOM   8503  O   LEU A 528       8.194  52.819 -39.875  1.00  1.450          O  
ATOM   8504  CB  LEU A 528       8.537  50.630 -41.257  1.00  1.800          C  
ATOM   8505  CG  LEU A 528       8.794  49.460 -42.269  1.00  1.800          C  
ATOM   8506  CD1 LEU A 528       9.075  48.155 -41.524  1.00  1.800          C  
ATOM   8507  CD2 LEU A 528       7.585  49.316 -43.177  1.00  1.800          C  
ATOM   8508  H   LEU A 528       9.669  50.072 -38.831  1.00  1.490          H  
ATOM   8509  HA  LEU A 528      10.532  51.421 -41.372  1.00  1.560          H  
ATOM   8510 1HB  LEU A 528       7.905  50.243 -40.456  1.00  2.160          H  
ATOM   8511 2HB  LEU A 528       7.973  51.396 -41.782  1.00  2.160          H  
ATOM   8512  HG  LEU A 528       9.657  49.689 -42.871  1.00  2.160          H  
ATOM   8513 1HD1 LEU A 528       9.252  47.359 -42.249  1.00  2.160          H  
ATOM   8514 2HD1 LEU A 528       9.939  48.249 -40.895  1.00  2.160          H  
ATOM   8515 3HD1 LEU A 528       8.214  47.905 -40.911  1.00  2.160          H  
ATOM   8516 1HD2 LEU A 528       7.762  48.521 -43.892  1.00  2.160          H  
ATOM   8517 2HD2 LEU A 528       6.697  49.084 -42.587  1.00  2.160          H  
ATOM   8518 3HD2 LEU A 528       7.417  50.246 -43.716  1.00  2.160          H  
ATOM   8519  N   ALA A 529       9.966  53.624 -40.849  1.00  1.380          N  
ATOM   8520  CA  ALA A 529      10.087  54.951 -40.258  1.00  1.440          C  
ATOM   8521  C   ALA A 529       9.921  55.989 -41.367  1.00  1.510          C  
ATOM   8522  O   ALA A 529      10.658  55.977 -42.354  1.00  1.560          O  
ATOM   8523  CB  ALA A 529      11.425  55.112 -39.545  1.00  1.990          C  
ATOM   8524  H   ALA A 529       9.570  53.692 -41.777  1.00  1.660          H  
ATOM   8525  HA  ALA A 529       9.285  55.083 -39.544  1.00  1.730          H  
ATOM   8526 1HB  ALA A 529      11.482  56.106 -39.111  1.00  2.390          H  
ATOM   8527 2HB  ALA A 529      11.514  54.367 -38.754  1.00  2.390          H  
ATOM   8528 3HB  ALA A 529      12.233  54.976 -40.263  1.00  2.390          H  
ATOM   8529  N   ASP A 530       8.928  56.860 -41.204  1.00  1.540          N  
ATOM   8530  CA  ASP A 530       8.588  57.898 -42.178  1.00  1.620          C  
ATOM   8531  C   ASP A 530       9.737  58.888 -42.352  1.00  1.680          C  
ATOM   8532  O   ASP A 530      10.353  59.285 -41.366  1.00  1.690          O  
ATOM   8533  CB  ASP A 530       7.300  58.601 -41.731  1.00  2.240          C  
ATOM   8534  CG  ASP A 530       6.045  57.690 -41.839  1.00  2.240          C  
ATOM   8535  OD1 ASP A 530       6.129  56.669 -42.483  1.00  2.240          O  
ATOM   8536  OD2 ASP A 530       5.019  58.003 -41.235  1.00  2.240          O  
ATOM   8537  H   ASP A 530       8.352  56.784 -40.378  1.00  1.850          H  
ATOM   8538  HA  ASP A 530       8.398  57.428 -43.137  1.00  1.940          H  
ATOM   8539 1HB  ASP A 530       7.396  58.926 -40.716  1.00  2.680          H  
ATOM   8540 2HB  ASP A 530       7.139  59.496 -42.345  1.00  2.680          H  
ATOM   8541  N   THR A 531       9.961  59.381 -43.566  1.00  1.730          N  
ATOM   8542  CA  THR A 531      11.032  60.349 -43.856  1.00  1.820          C  
ATOM   8543  C   THR A 531      11.026  61.555 -42.917  1.00  1.870          C  
ATOM   8544  O   THR A 531      12.077  62.050 -42.512  1.00  1.900          O  
ATOM   8545  CB  THR A 531      10.956  60.869 -45.309  1.00  2.510          C  
ATOM   8546  OG1 THR A 531      11.078  59.778 -46.211  1.00  2.510          O  
ATOM   8547  CG2 THR A 531      12.056  61.882 -45.605  1.00  2.510          C  
ATOM   8548  H   THR A 531       9.421  58.998 -44.346  1.00  2.080          H  
ATOM   8549  HA  THR A 531      11.987  59.832 -43.739  1.00  2.180          H  
ATOM   8550  HB  THR A 531       9.989  61.343 -45.466  1.00  3.010          H  
ATOM   8551  HG1 THR A 531      11.890  59.246 -45.991  1.00  3.010          H  
ATOM   8552 1HG2 THR A 531      11.966  62.214 -46.635  1.00  3.010          H  
ATOM   8553 2HG2 THR A 531      11.974  62.742 -44.947  1.00  3.010          H  
ATOM   8554 3HG2 THR A 531      13.028  61.404 -45.459  1.00  3.010          H  
ATOM   8555  N   ASP A 532       9.855  62.079 -42.596  1.00  1.910          N  
ATOM   8556  CA  ASP A 532       9.740  63.241 -41.727  1.00  2.000          C  
ATOM   8557  C   ASP A 532       9.747  62.911 -40.226  1.00  2.010          C  
ATOM   8558  O   ASP A 532       9.693  63.816 -39.389  1.00  2.130          O  
ATOM   8559  CB  ASP A 532       8.476  64.000 -42.105  1.00  2.760          C  
ATOM   8560  CG  ASP A 532       7.274  63.105 -41.984  1.00  2.760          C  
ATOM   8561  OD1 ASP A 532       7.365  62.009 -42.512  1.00  2.760          O  
ATOM   8562  OD2 ASP A 532       6.289  63.462 -41.348  1.00  2.760          O  
ATOM   8563  H   ASP A 532       8.990  61.663 -42.953  1.00  2.290          H  
ATOM   8564  HA  ASP A 532      10.592  63.889 -41.927  1.00  2.400          H  
ATOM   8565 1HB  ASP A 532       8.355  64.863 -41.452  1.00  3.320          H  
ATOM   8566 2HB  ASP A 532       8.555  64.361 -43.131  1.00  3.320          H  
ATOM   8567  N   LYS A 533       9.780  61.625 -39.883  1.00  1.890          N  
ATOM   8568  CA  LYS A 533       9.760  61.178 -38.494  1.00  1.890          C  
ATOM   8569  C   LYS A 533      11.044  60.443 -38.107  1.00  1.840          C  
ATOM   8570  O   LYS A 533      11.427  60.440 -36.931  1.00  1.810          O  
ATOM   8571  CB  LYS A 533       8.564  60.261 -38.248  1.00  2.650          C  
ATOM   8572  CG  LYS A 533       7.190  60.888 -38.550  1.00  2.650          C  
ATOM   8573  CD  LYS A 533       6.846  62.052 -37.615  1.00  2.650          C  
ATOM   8574  CE  LYS A 533       5.415  62.567 -37.846  1.00  2.650          C  
ATOM   8575  NZ  LYS A 533       5.281  63.337 -39.134  1.00  2.650          N  
ATOM   8576  H   LYS A 533       9.848  60.931 -40.621  1.00  2.270          H  
ATOM   8577  HA  LYS A 533       9.682  62.052 -37.849  1.00  2.270          H  
ATOM   8578 1HB  LYS A 533       8.675  59.361 -38.849  1.00  3.180          H  
ATOM   8579 2HB  LYS A 533       8.560  59.957 -37.206  1.00  3.180          H  
ATOM   8580 1HG  LYS A 533       7.186  61.250 -39.580  1.00  3.180          H  
ATOM   8581 2HG  LYS A 533       6.423  60.119 -38.458  1.00  3.180          H  
ATOM   8582 1HD  LYS A 533       6.955  61.742 -36.577  1.00  3.180          H  
ATOM   8583 2HD  LYS A 533       7.525  62.883 -37.806  1.00  3.180          H  
ATOM   8584 1HE  LYS A 533       4.735  61.718 -37.876  1.00  3.180          H  
ATOM   8585 2HE  LYS A 533       5.136  63.216 -37.018  1.00  3.180          H  
ATOM   8586 1HZ  LYS A 533       4.340  63.658 -39.252  1.00  3.180          H  
ATOM   8587 2HZ  LYS A 533       5.898  64.135 -39.135  1.00  3.180          H  
ATOM   8588 3HZ  LYS A 533       5.532  62.766 -39.960  1.00  3.180          H  
ATOM   8589  N   ILE A 534      11.740  59.891 -39.111  1.00  1.860          N  
ATOM   8590  CA  ILE A 534      12.930  59.052 -38.977  1.00  1.820          C  
ATOM   8591  C   ILE A 534      14.040  59.753 -38.186  1.00  1.890          C  
ATOM   8592  O   ILE A 534      14.913  59.104 -37.607  1.00  1.840          O  
ATOM   8593  CB  ILE A 534      13.418  58.600 -40.375  1.00  2.560          C  
ATOM   8594  CG1 ILE A 534      14.393  57.409 -40.266  1.00  2.560          C  
ATOM   8595  CG2 ILE A 534      14.082  59.778 -41.112  1.00  2.560          C  
ATOM   8596  CD1 ILE A 534      14.606  56.686 -41.602  1.00  2.560          C  
ATOM   8597  H   ILE A 534      11.336  59.953 -40.037  1.00  2.230          H  
ATOM   8598  HA  ILE A 534      12.629  58.151 -38.467  1.00  2.180          H  
ATOM   8599  HB  ILE A 534      12.558  58.265 -40.949  1.00  3.080          H  
ATOM   8600 1HG1 ILE A 534      15.362  57.769 -39.904  1.00  3.080          H  
ATOM   8601 2HG1 ILE A 534      14.005  56.693 -39.548  1.00  3.080          H  
ATOM   8602 1HG2 ILE A 534      14.380  59.484 -42.113  1.00  3.080          H  
ATOM   8603 2HG2 ILE A 534      13.375  60.580 -41.184  1.00  3.080          H  
ATOM   8604 3HG2 ILE A 534      14.963  60.123 -40.575  1.00  3.080          H  
ATOM   8605 1HD1 ILE A 534      15.296  55.867 -41.466  1.00  3.080          H  
ATOM   8606 2HD1 ILE A 534      13.644  56.300 -41.954  1.00  3.080          H  
ATOM   8607 3HD1 ILE A 534      15.016  57.357 -42.346  1.00  3.080          H  
ATOM   8608  N   LYS A 535      14.029  61.079 -38.196  1.00  2.020          N  
ATOM   8609  CA  LYS A 535      15.001  61.872 -37.469  1.00  2.110          C  
ATOM   8610  C   LYS A 535      14.747  61.825 -35.956  1.00  2.010          C  
ATOM   8611  O   LYS A 535      15.688  61.874 -35.164  1.00  1.970          O  
ATOM   8612  CB  LYS A 535      14.998  63.306 -37.987  1.00  2.920          C  
ATOM   8613  CG  LYS A 535      15.574  63.434 -39.397  1.00  2.920          C  
ATOM   8614  CD  LYS A 535      15.545  64.870 -39.903  1.00  2.920          C  
ATOM   8615  CE  LYS A 535      16.102  64.965 -41.325  1.00  2.920          C  
ATOM   8616  NZ  LYS A 535      16.051  66.358 -41.856  1.00  2.920          N  
ATOM   8617  H   LYS A 535      13.290  61.532 -38.717  1.00  2.420          H  
ATOM   8618  HA  LYS A 535      15.990  61.448 -37.648  1.00  2.530          H  
ATOM   8619 1HB  LYS A 535      13.974  63.684 -37.999  1.00  3.500          H  
ATOM   8620 2HB  LYS A 535      15.577  63.938 -37.314  1.00  3.500          H  
ATOM   8621 1HG  LYS A 535      16.605  63.079 -39.391  1.00  3.500          H  
ATOM   8622 2HG  LYS A 535      15.001  62.804 -40.078  1.00  3.500          H  
ATOM   8623 1HD  LYS A 535      14.517  65.237 -39.899  1.00  3.500          H  
ATOM   8624 2HD  LYS A 535      16.143  65.502 -39.246  1.00  3.500          H  
ATOM   8625 1HE  LYS A 535      17.137  64.625 -41.326  1.00  3.500          H  
ATOM   8626 2HE  LYS A 535      15.517  64.316 -41.980  1.00  3.500          H  
ATOM   8627 1HZ  LYS A 535      16.426  66.375 -42.795  1.00  3.500          H  
ATOM   8628 2HZ  LYS A 535      15.093  66.680 -41.873  1.00  3.500          H  
ATOM   8629 3HZ  LYS A 535      16.600  66.966 -41.265  1.00  3.500          H  
ATOM   8630  N   SER A 536      13.471  61.746 -35.544  1.00  1.980          N  
ATOM   8631  CA  SER A 536      13.138  61.700 -34.120  1.00  1.910          C  
ATOM   8632  C   SER A 536      13.334  60.267 -33.674  1.00  1.790          C  
ATOM   8633  O   SER A 536      13.784  59.992 -32.561  1.00  1.770          O  
ATOM   8634  CB  SER A 536      11.698  62.120 -33.876  1.00  2.700          C  
ATOM   8635  OG  SER A 536      11.483  63.466 -34.215  1.00  2.700          O  
ATOM   8636  H   SER A 536      12.714  61.674 -36.218  1.00  2.380          H  
ATOM   8637  HA  SER A 536      13.816  62.346 -33.563  1.00  2.290          H  
ATOM   8638 1HB  SER A 536      11.036  61.485 -34.467  1.00  3.240          H  
ATOM   8639 2HB  SER A 536      11.450  61.959 -32.828  1.00  3.240          H  
ATOM   8640  HG  SER A 536      10.571  63.654 -33.979  1.00  3.240          H  
ATOM   8641  N   PHE A 537      13.032  59.369 -34.602  1.00  1.740          N  
ATOM   8642  CA  PHE A 537      13.140  57.936 -34.453  1.00  1.650          C  
ATOM   8643  C   PHE A 537      14.547  57.499 -34.084  1.00  1.650          C  
ATOM   8644  O   PHE A 537      14.726  56.756 -33.117  1.00  1.590          O  
ATOM   8645  CB  PHE A 537      12.718  57.317 -35.756  1.00  2.350          C  
ATOM   8646  CG  PHE A 537      13.000  55.944 -35.920  1.00  2.350          C  
ATOM   8647  CD1 PHE A 537      12.251  54.964 -35.365  1.00  2.350          C  
ATOM   8648  CD2 PHE A 537      14.091  55.624 -36.680  1.00  2.350          C  
ATOM   8649  CE1 PHE A 537      12.612  53.657 -35.571  1.00  2.350          C  
ATOM   8650  CE2 PHE A 537      14.441  54.371 -36.874  1.00  2.350          C  
ATOM   8651  CZ  PHE A 537      13.719  53.380 -36.329  1.00  2.350          C  
ATOM   8652  H   PHE A 537      12.652  59.728 -35.478  1.00  2.090          H  
ATOM   8653  HA  PHE A 537      12.456  57.622 -33.661  1.00  1.980          H  
ATOM   8654 1HB  PHE A 537      11.670  57.491 -35.933  1.00  2.820          H  
ATOM   8655 2HB  PHE A 537      13.241  57.812 -36.481  1.00  2.820          H  
ATOM   8656  HD1 PHE A 537      11.388  55.233 -34.763  1.00  2.820          H  
ATOM   8657  HD2 PHE A 537      14.689  56.426 -37.125  1.00  2.820          H  
ATOM   8658  HE1 PHE A 537      12.039  52.850 -35.131  1.00  2.820          H  
ATOM   8659  HE2 PHE A 537      15.314  54.151 -37.458  1.00  2.820          H  
ATOM   8660  HZ  PHE A 537      14.040  52.377 -36.490  1.00  2.820          H  
ATOM   8661  N   GLU A 538      15.560  57.949 -34.829  1.00  1.730          N  
ATOM   8662  CA  GLU A 538      16.908  57.541 -34.470  1.00  1.750          C  
ATOM   8663  C   GLU A 538      17.293  58.028 -33.070  1.00  1.780          C  
ATOM   8664  O   GLU A 538      18.000  57.322 -32.343  1.00  1.770          O  
ATOM   8665  CB  GLU A 538      17.932  57.995 -35.508  1.00  2.440          C  
ATOM   8666  CG  GLU A 538      17.848  57.230 -36.841  1.00  2.440          C  
ATOM   8667  CD  GLU A 538      18.901  57.651 -37.841  1.00  2.440          C  
ATOM   8668  OE1 GLU A 538      19.588  58.613 -37.586  1.00  2.440          O  
ATOM   8669  OE2 GLU A 538      19.027  56.996 -38.852  1.00  2.440          O  
ATOM   8670  H   GLU A 538      15.388  58.533 -35.656  1.00  2.080          H  
ATOM   8671  HA  GLU A 538      16.930  56.454 -34.457  1.00  2.100          H  
ATOM   8672 1HB  GLU A 538      17.778  59.056 -35.721  1.00  2.930          H  
ATOM   8673 2HB  GLU A 538      18.939  57.881 -35.106  1.00  2.930          H  
ATOM   8674 1HG  GLU A 538      17.946  56.161 -36.643  1.00  2.930          H  
ATOM   8675 2HG  GLU A 538      16.866  57.397 -37.275  1.00  2.930          H  
ATOM   8676  N   GLU A 539      16.832  59.222 -32.677  1.00  1.830          N  
ATOM   8677  CA  GLU A 539      17.151  59.725 -31.345  1.00  1.880          C  
ATOM   8678  C   GLU A 539      16.467  58.860 -30.285  1.00  1.760          C  
ATOM   8679  O   GLU A 539      17.066  58.565 -29.238  1.00  1.750          O  
ATOM   8680  CB  GLU A 539      16.734  61.190 -31.189  1.00  2.610          C  
ATOM   8681  CG  GLU A 539      17.539  62.174 -32.039  1.00  2.610          C  
ATOM   8682  CD  GLU A 539      19.014  62.163 -31.726  1.00  2.610          C  
ATOM   8683  OE1 GLU A 539      19.363  62.150 -30.571  1.00  2.610          O  
ATOM   8684  OE2 GLU A 539      19.802  62.147 -32.659  1.00  2.610          O  
ATOM   8685  H   GLU A 539      16.278  59.777 -33.322  1.00  2.200          H  
ATOM   8686  HA  GLU A 539      18.224  59.657 -31.195  1.00  2.260          H  
ATOM   8687 1HB  GLU A 539      15.688  61.299 -31.468  1.00  3.130          H  
ATOM   8688 2HB  GLU A 539      16.825  61.486 -30.145  1.00  3.130          H  
ATOM   8689 1HG  GLU A 539      17.402  61.914 -33.090  1.00  3.130          H  
ATOM   8690 2HG  GLU A 539      17.144  63.177 -31.890  1.00  3.130          H  
ATOM   8691  N   ASP A 540      15.233  58.407 -30.571  1.00  1.680          N  
ATOM   8692  CA  ASP A 540      14.520  57.523 -29.655  1.00  1.570          C  
ATOM   8693  C   ASP A 540      15.282  56.211 -29.514  1.00  1.510          C  
ATOM   8694  O   ASP A 540      15.439  55.703 -28.402  1.00  1.460          O  
ATOM   8695  CB  ASP A 540      13.110  57.213 -30.172  1.00  2.240          C  
ATOM   8696  CG  ASP A 540      12.114  58.370 -30.096  1.00  2.240          C  
ATOM   8697  OD1 ASP A 540      12.316  59.295 -29.340  1.00  2.240          O  
ATOM   8698  OD2 ASP A 540      11.164  58.325 -30.845  1.00  2.240          O  
ATOM   8699  H   ASP A 540      14.759  58.764 -31.410  1.00  2.020          H  
ATOM   8700  HA  ASP A 540      14.450  58.002 -28.680  1.00  1.880          H  
ATOM   8701 1HB  ASP A 540      13.169  56.889 -31.204  1.00  2.690          H  
ATOM   8702 2HB  ASP A 540      12.700  56.385 -29.607  1.00  2.690          H  
ATOM   8703  N   LEU A 541      15.817  55.682 -30.628  1.00  1.520          N  
ATOM   8704  CA  LEU A 541      16.534  54.413 -30.551  1.00  1.480          C  
ATOM   8705  C   LEU A 541      17.772  54.558 -29.677  1.00  1.530          C  
ATOM   8706  O   LEU A 541      18.044  53.703 -28.828  1.00  1.480          O  
ATOM   8707  CB  LEU A 541      17.031  53.954 -31.938  1.00  2.090          C  
ATOM   8708  CG  LEU A 541      15.997  53.563 -33.039  1.00  2.090          C  
ATOM   8709  CD1 LEU A 541      16.778  53.266 -34.323  1.00  2.090          C  
ATOM   8710  CD2 LEU A 541      15.192  52.397 -32.631  1.00  2.090          C  
ATOM   8711  H   LEU A 541      15.631  56.135 -31.530  1.00  1.820          H  
ATOM   8712  HA  LEU A 541      15.883  53.665 -30.104  1.00  1.780          H  
ATOM   8713 1HB  LEU A 541      17.637  54.758 -32.354  1.00  2.510          H  
ATOM   8714 2HB  LEU A 541      17.684  53.094 -31.789  1.00  2.510          H  
ATOM   8715  HG  LEU A 541      15.332  54.397 -33.233  1.00  2.510          H  
ATOM   8716 1HD1 LEU A 541      16.112  53.001 -35.109  1.00  2.510          H  
ATOM   8717 2HD1 LEU A 541      17.350  54.140 -34.619  1.00  2.510          H  
ATOM   8718 3HD1 LEU A 541      17.466  52.432 -34.153  1.00  2.510          H  
ATOM   8719 1HD2 LEU A 541      14.491  52.142 -33.425  1.00  2.510          H  
ATOM   8720 2HD2 LEU A 541      15.869  51.573 -32.460  1.00  2.510          H  
ATOM   8721 3HD2 LEU A 541      14.636  52.623 -31.722  1.00  2.510          H  
ATOM   8722  N   LYS A 542      18.513  55.660 -29.854  1.00  1.640          N  
ATOM   8723  CA  LYS A 542      19.714  55.891 -29.061  1.00  1.710          C  
ATOM   8724  C   LYS A 542      19.382  56.043 -27.584  1.00  1.660          C  
ATOM   8725  O   LYS A 542      20.099  55.516 -26.722  1.00  1.660          O  
ATOM   8726  CB  LYS A 542      20.464  57.113 -29.575  1.00  2.370          C  
ATOM   8727  CG  LYS A 542      21.156  56.891 -30.927  1.00  2.370          C  
ATOM   8728  CD  LYS A 542      22.046  58.072 -31.325  1.00  2.370          C  
ATOM   8729  CE  LYS A 542      21.209  59.277 -31.752  1.00  2.370          C  
ATOM   8730  NZ  LYS A 542      22.038  60.401 -32.284  1.00  2.370          N  
ATOM   8731  H   LYS A 542      18.248  56.326 -30.589  1.00  1.970          H  
ATOM   8732  HA  LYS A 542      20.362  55.023 -29.165  1.00  2.050          H  
ATOM   8733 1HB  LYS A 542      19.751  57.929 -29.683  1.00  2.840          H  
ATOM   8734 2HB  LYS A 542      21.212  57.419 -28.846  1.00  2.840          H  
ATOM   8735 1HG  LYS A 542      21.767  55.990 -30.868  1.00  2.840          H  
ATOM   8736 2HG  LYS A 542      20.401  56.738 -31.695  1.00  2.840          H  
ATOM   8737 1HD  LYS A 542      22.677  58.358 -30.484  1.00  2.840          H  
ATOM   8738 2HD  LYS A 542      22.686  57.776 -32.155  1.00  2.840          H  
ATOM   8739 1HE  LYS A 542      20.502  58.965 -32.524  1.00  2.840          H  
ATOM   8740 2HE  LYS A 542      20.654  59.650 -30.898  1.00  2.840          H  
ATOM   8741 1HZ  LYS A 542      21.380  61.163 -32.541  1.00  2.840          H  
ATOM   8742 2HZ  LYS A 542      22.675  60.728 -31.578  1.00  2.840          H  
ATOM   8743 3HZ  LYS A 542      22.551  60.107 -33.096  1.00  2.840          H  
ATOM   8744  N   THR A 543      18.275  56.734 -27.295  1.00  1.630          N  
ATOM   8745  CA  THR A 543      17.834  56.943 -25.931  1.00  1.570          C  
ATOM   8746  C   THR A 543      17.559  55.609 -25.277  1.00  1.460          C  
ATOM   8747  O   THR A 543      18.025  55.358 -24.161  1.00  1.430          O  
ATOM   8748  CB  THR A 543      16.545  57.798 -25.883  1.00  2.220          C  
ATOM   8749  OG1 THR A 543      16.811  59.099 -26.447  1.00  2.220          O  
ATOM   8750  CG2 THR A 543      16.046  57.942 -24.412  1.00  2.220          C  
ATOM   8751  H   THR A 543      17.755  57.179 -28.055  1.00  1.960          H  
ATOM   8752  HA  THR A 543      18.623  57.450 -25.377  1.00  1.880          H  
ATOM   8753  HB  THR A 543      15.767  57.318 -26.471  1.00  2.670          H  
ATOM   8754  HG1 THR A 543      16.950  59.012 -27.424  1.00  2.670          H  
ATOM   8755 1HG2 THR A 543      15.146  58.548 -24.398  1.00  2.670          H  
ATOM   8756 2HG2 THR A 543      15.821  56.964 -23.984  1.00  2.670          H  
ATOM   8757 3HG2 THR A 543      16.811  58.427 -23.808  1.00  2.670          H  
ATOM   8758  N   TYR A 544      16.819  54.749 -25.984  1.00  1.400          N  
ATOM   8759  CA  TYR A 544      16.439  53.452 -25.471  1.00  1.310          C  
ATOM   8760  C   TYR A 544      17.666  52.599 -25.198  1.00  1.330          C  
ATOM   8761  O   TYR A 544      17.723  51.924 -24.170  1.00  1.290          O  
ATOM   8762  CB  TYR A 544      15.497  52.766 -26.448  1.00  1.870          C  
ATOM   8763  CG  TYR A 544      14.159  53.510 -26.657  1.00  1.870          C  
ATOM   8764  CD1 TYR A 544      13.632  54.418 -25.708  1.00  1.870          C  
ATOM   8765  CD2 TYR A 544      13.464  53.295 -27.829  1.00  1.870          C  
ATOM   8766  CE1 TYR A 544      12.446  55.066 -25.973  1.00  1.870          C  
ATOM   8767  CE2 TYR A 544      12.290  53.939 -28.068  1.00  1.870          C  
ATOM   8768  CZ  TYR A 544      11.780  54.819 -27.161  1.00  1.870          C  
ATOM   8769  OH  TYR A 544      10.604  55.459 -27.439  1.00  1.870          O  
ATOM   8770  H   TYR A 544      16.460  55.043 -26.900  1.00  1.680          H  
ATOM   8771  HA  TYR A 544      15.934  53.581 -24.527  1.00  1.570          H  
ATOM   8772 1HB  TYR A 544      15.989  52.675 -27.421  1.00  2.240          H  
ATOM   8773 2HB  TYR A 544      15.281  51.766 -26.095  1.00  2.240          H  
ATOM   8774  HD1 TYR A 544      14.134  54.630 -24.777  1.00  2.240          H  
ATOM   8775  HD2 TYR A 544      13.860  52.615 -28.571  1.00  2.240          H  
ATOM   8776  HE1 TYR A 544      12.035  55.768 -25.252  1.00  2.240          H  
ATOM   8777  HE2 TYR A 544      11.766  53.762 -28.985  1.00  2.240          H  
ATOM   8778  HH  TYR A 544      10.412  56.102 -26.753  1.00  2.240          H  
ATOM   8779  N   LYS A 545      18.664  52.634 -26.088  1.00  1.420          N  
ATOM   8780  CA  LYS A 545      19.881  51.862 -25.858  1.00  1.470          C  
ATOM   8781  C   LYS A 545      20.601  52.342 -24.595  1.00  1.490          C  
ATOM   8782  O   LYS A 545      21.053  51.536 -23.772  1.00  1.480          O  
ATOM   8783  CB  LYS A 545      20.825  51.995 -27.055  1.00  2.040          C  
ATOM   8784  CG  LYS A 545      20.365  51.288 -28.321  1.00  2.040          C  
ATOM   8785  CD  LYS A 545      21.334  51.544 -29.474  1.00  2.040          C  
ATOM   8786  CE  LYS A 545      20.845  50.908 -30.769  1.00  2.040          C  
ATOM   8787  NZ  LYS A 545      21.758  51.192 -31.911  1.00  2.040          N  
ATOM   8788  H   LYS A 545      18.545  53.170 -26.956  1.00  1.700          H  
ATOM   8789  HA  LYS A 545      19.611  50.815 -25.722  1.00  1.760          H  
ATOM   8790 1HB  LYS A 545      20.944  53.052 -27.296  1.00  2.450          H  
ATOM   8791 2HB  LYS A 545      21.806  51.608 -26.786  1.00  2.450          H  
ATOM   8792 1HG  LYS A 545      20.311  50.216 -28.129  1.00  2.450          H  
ATOM   8793 2HG  LYS A 545      19.374  51.633 -28.596  1.00  2.450          H  
ATOM   8794 1HD  LYS A 545      21.436  52.619 -29.628  1.00  2.450          H  
ATOM   8795 2HD  LYS A 545      22.311  51.133 -29.228  1.00  2.450          H  
ATOM   8796 1HE  LYS A 545      20.774  49.830 -30.635  1.00  2.450          H  
ATOM   8797 2HE  LYS A 545      19.852  51.299 -31.008  1.00  2.450          H  
ATOM   8798 1HZ  LYS A 545      21.380  50.739 -32.764  1.00  2.450          H  
ATOM   8799 2HZ  LYS A 545      21.819  52.184 -32.065  1.00  2.450          H  
ATOM   8800 3HZ  LYS A 545      22.673  50.824 -31.721  1.00  2.450          H  
ATOM   8801  N   ALA A 546      20.696  53.666 -24.425  1.00  1.520          N  
ATOM   8802  CA  ALA A 546      21.389  54.227 -23.274  1.00  1.550          C  
ATOM   8803  C   ALA A 546      20.769  53.782 -21.960  1.00  1.460          C  
ATOM   8804  O   ALA A 546      21.484  53.483 -21.003  1.00  1.460          O  
ATOM   8805  CB  ALA A 546      21.364  55.741 -23.350  1.00  2.160          C  
ATOM   8806  H   ALA A 546      20.336  54.294 -25.154  1.00  1.820          H  
ATOM   8807  HA  ALA A 546      22.419  53.878 -23.300  1.00  1.860          H  
ATOM   8808 1HB  ALA A 546      21.907  56.157 -22.505  1.00  2.590          H  
ATOM   8809 2HB  ALA A 546      21.829  56.062 -24.282  1.00  2.590          H  
ATOM   8810 3HB  ALA A 546      20.331  56.085 -23.325  1.00  2.590          H  
ATOM   8811  N   ILE A 547      19.443  53.705 -21.920  1.00  1.380          N  
ATOM   8812  CA  ILE A 547      18.768  53.265 -20.707  1.00  1.310          C  
ATOM   8813  C   ILE A 547      18.716  51.737 -20.563  1.00  1.280          C  
ATOM   8814  O   ILE A 547      18.818  51.219 -19.448  1.00  1.260          O  
ATOM   8815  CB  ILE A 547      17.415  53.972 -20.543  1.00  1.860          C  
ATOM   8816  CG1 ILE A 547      16.506  53.619 -21.685  1.00  1.860          C  
ATOM   8817  CG2 ILE A 547      17.657  55.503 -20.422  1.00  1.860          C  
ATOM   8818  CD1 ILE A 547      15.152  54.121 -21.559  1.00  1.860          C  
ATOM   8819  H   ILE A 547      18.919  54.026 -22.742  1.00  1.660          H  
ATOM   8820  HA  ILE A 547      19.361  53.614 -19.879  1.00  1.570          H  
ATOM   8821  HB  ILE A 547      16.944  53.621 -19.647  1.00  2.230          H  
ATOM   8822 1HG1 ILE A 547      16.923  54.020 -22.563  1.00  2.230          H  
ATOM   8823 2HG1 ILE A 547      16.450  52.552 -21.785  1.00  2.230          H  
ATOM   8824 1HG2 ILE A 547      16.733  56.043 -20.264  1.00  2.230          H  
ATOM   8825 2HG2 ILE A 547      18.310  55.689 -19.577  1.00  2.230          H  
ATOM   8826 3HG2 ILE A 547      18.136  55.868 -21.334  1.00  2.230          H  
ATOM   8827 1HD1 ILE A 547      14.581  53.857 -22.413  1.00  2.230          H  
ATOM   8828 2HD1 ILE A 547      14.719  53.702 -20.687  1.00  2.230          H  
ATOM   8829 3HD1 ILE A 547      15.184  55.155 -21.493  1.00  2.230          H  
ATOM   8830  N   GLU A 548      18.631  50.987 -21.666  1.00  1.280          N  
ATOM   8831  CA  GLU A 548      18.622  49.527 -21.568  1.00  1.260          C  
ATOM   8832  C   GLU A 548      19.880  49.063 -20.838  1.00  1.290          C  
ATOM   8833  O   GLU A 548      19.832  48.086 -20.088  1.00  1.280          O  
ATOM   8834  CB  GLU A 548      18.540  48.852 -22.942  1.00  1.770          C  
ATOM   8835  CG  GLU A 548      18.323  47.317 -22.893  1.00  1.770          C  
ATOM   8836  CD  GLU A 548      18.191  46.697 -24.264  1.00  1.770          C  
ATOM   8837  OE1 GLU A 548      18.485  47.362 -25.229  1.00  1.770          O  
ATOM   8838  OE2 GLU A 548      17.785  45.572 -24.354  1.00  1.770          O  
ATOM   8839  H   GLU A 548      18.511  51.426 -22.583  1.00  1.540          H  
ATOM   8840  HA  GLU A 548      17.766  49.226 -20.974  1.00  1.510          H  
ATOM   8841 1HB  GLU A 548      17.733  49.290 -23.519  1.00  2.130          H  
ATOM   8842 2HB  GLU A 548      19.465  49.047 -23.490  1.00  2.130          H  
ATOM   8843 1HG  GLU A 548      19.168  46.858 -22.386  1.00  2.130          H  
ATOM   8844 2HG  GLU A 548      17.428  47.099 -22.312  1.00  2.130          H  
ATOM   8845  N   LYS A 549      21.003  49.768 -21.065  1.00  1.350          N  
ATOM   8846  CA  LYS A 549      22.307  49.480 -20.455  1.00  1.390          C  
ATOM   8847  C   LYS A 549      22.417  49.875 -18.960  1.00  1.350          C  
ATOM   8848  O   LYS A 549      23.428  49.568 -18.306  1.00  1.340          O  
ATOM   8849  CB  LYS A 549      23.403  50.195 -21.248  1.00  1.930          C  
ATOM   8850  CG  LYS A 549      23.624  49.653 -22.662  1.00  1.930          C  
ATOM   8851  CD  LYS A 549      24.700  50.455 -23.397  1.00  1.930          C  
ATOM   8852  CE  LYS A 549      24.930  49.934 -24.811  1.00  1.930          C  
ATOM   8853  NZ  LYS A 549      25.969  50.731 -25.534  1.00  1.930          N  
ATOM   8854  H   LYS A 549      20.951  50.519 -21.769  1.00  1.620          H  
ATOM   8855  HA  LYS A 549      22.475  48.406 -20.523  1.00  1.670          H  
ATOM   8856 1HB  LYS A 549      23.138  51.254 -21.339  1.00  2.320          H  
ATOM   8857 2HB  LYS A 549      24.344  50.137 -20.706  1.00  2.320          H  
ATOM   8858 1HG  LYS A 549      23.933  48.610 -22.601  1.00  2.320          H  
ATOM   8859 2HG  LYS A 549      22.692  49.701 -23.221  1.00  2.320          H  
ATOM   8860 1HD  LYS A 549      24.379  51.499 -23.457  1.00  2.320          H  
ATOM   8861 2HD  LYS A 549      25.634  50.410 -22.842  1.00  2.320          H  
ATOM   8862 1HE  LYS A 549      25.252  48.896 -24.761  1.00  2.320          H  
ATOM   8863 2HE  LYS A 549      23.992  49.989 -25.368  1.00  2.320          H  
ATOM   8864 1HZ  LYS A 549      26.094  50.359 -26.465  1.00  2.320          H  
ATOM   8865 2HZ  LYS A 549      25.672  51.695 -25.595  1.00  2.320          H  
ATOM   8866 3HZ  LYS A 549      26.844  50.680 -25.032  1.00  2.320          H  
ATOM   8867  N   ILE A 550      21.410  50.589 -18.449  1.00  1.330          N  
ATOM   8868  CA  ILE A 550      21.303  51.014 -17.054  1.00  1.310          C  
ATOM   8869  C   ILE A 550      20.451  49.990 -16.327  1.00  1.240          C  
ATOM   8870  O   ILE A 550      20.707  49.633 -15.182  1.00  1.210          O  
ATOM   8871  CB  ILE A 550      20.679  52.416 -16.894  1.00  1.840          C  
ATOM   8872  CG1 ILE A 550      21.583  53.471 -17.526  1.00  1.840          C  
ATOM   8873  CG2 ILE A 550      20.409  52.707 -15.397  1.00  1.840          C  
ATOM   8874  CD1 ILE A 550      20.943  54.853 -17.641  1.00  1.840          C  
ATOM   8875  H   ILE A 550      20.626  50.806 -19.058  1.00  1.600          H  
ATOM   8876  HA  ILE A 550      22.291  51.023 -16.609  1.00  1.570          H  
ATOM   8877  HB  ILE A 550      19.766  52.447 -17.438  1.00  2.210          H  
ATOM   8878 1HG1 ILE A 550      22.494  53.565 -16.934  1.00  2.210          H  
ATOM   8879 2HG1 ILE A 550      21.853  53.138 -18.527  1.00  2.210          H  
ATOM   8880 1HG2 ILE A 550      19.955  53.676 -15.270  1.00  2.210          H  
ATOM   8881 2HG2 ILE A 550      19.739  51.969 -14.986  1.00  2.210          H  
ATOM   8882 3HG2 ILE A 550      21.352  52.677 -14.857  1.00  2.210          H  
ATOM   8883 1HD1 ILE A 550      21.653  55.530 -18.111  1.00  2.210          H  
ATOM   8884 2HD1 ILE A 550      20.058  54.807 -18.230  1.00  2.210          H  
ATOM   8885 3HD1 ILE A 550      20.692  55.237 -16.667  1.00  2.210          H  
ATOM   8886  N   LEU A 551      19.377  49.589 -16.981  1.00  1.230          N  
ATOM   8887  CA  LEU A 551      18.433  48.631 -16.443  1.00  1.210          C  
ATOM   8888  C   LEU A 551      18.936  47.173 -16.559  1.00  1.230          C  
ATOM   8889  O   LEU A 551      18.021  46.354 -16.638  1.00  1.380          O  
ATOM   8890  CB  LEU A 551      17.118  48.791 -17.225  1.00  1.700          C  
ATOM   8891  CG  LEU A 551      15.774  48.245 -16.625  1.00  1.700          C  
ATOM   8892  CD1 LEU A 551      15.483  48.869 -15.239  1.00  1.700          C  
ATOM   8893  CD2 LEU A 551      14.659  48.614 -17.599  1.00  1.700          C  
ATOM   8894  H   LEU A 551      19.204  49.990 -17.902  1.00  1.480          H  
ATOM   8895  HA  LEU A 551      18.288  48.864 -15.395  1.00  1.450          H  
ATOM   8896 1HB  LEU A 551      17.008  49.798 -17.503  1.00  2.040          H  
ATOM   8897 2HB  LEU A 551      17.261  48.245 -18.163  1.00  2.040          H  
ATOM   8898  HG  LEU A 551      15.814  47.166 -16.514  1.00  2.040          H  
ATOM   8899 1HD1 LEU A 551      14.546  48.472 -14.889  1.00  2.040          H  
ATOM   8900 2HD1 LEU A 551      16.260  48.608 -14.530  1.00  2.040          H  
ATOM   8901 3HD1 LEU A 551      15.414  49.943 -15.312  1.00  2.040          H  
ATOM   8902 1HD2 LEU A 551      13.706  48.246 -17.224  1.00  2.040          H  
ATOM   8903 2HD2 LEU A 551      14.610  49.700 -17.710  1.00  2.040          H  
ATOM   8904 3HD2 LEU A 551      14.867  48.161 -18.567  1.00  2.040          H  
ATOM   8905  N   ARG A 552      19.940  47.052 -17.434  1.00  1.200          N  
ATOM   8906  CA  ARG A 552      20.748  45.840 -17.333  1.00  1.220          C  
ATOM   8907  C   ARG A 552      21.951  45.889 -16.412  1.00  1.270          C  
ATOM   8908  O   ARG A 552      22.665  46.880 -16.325  1.00  1.540          O  
ATOM   8909  CB  ARG A 552      21.265  45.424 -18.695  1.00  1.700          C  
ATOM   8910  CG  ARG A 552      20.233  44.912 -19.691  1.00  1.700          C  
ATOM   8911  CD  ARG A 552      20.870  44.706 -21.000  1.00  1.700          C  
ATOM   8912  NE  ARG A 552      21.870  43.637 -20.937  1.00  1.700          N  
ATOM   8913  CZ  ARG A 552      22.811  43.388 -21.871  1.00  1.700          C  
ATOM   8914  NH1 ARG A 552      22.887  44.130 -22.959  1.00  1.700          N  
ATOM   8915  NH2 ARG A 552      23.658  42.385 -21.689  1.00  1.700          N  
ATOM   8916  H   ARG A 552      19.688  47.219 -18.406  1.00  1.440          H  
ATOM   8917  HA  ARG A 552      20.091  45.049 -16.975  1.00  1.460          H  
ATOM   8918 1HB  ARG A 552      21.757  46.280 -19.154  1.00  2.040          H  
ATOM   8919 2HB  ARG A 552      22.020  44.652 -18.565  1.00  2.040          H  
ATOM   8920 1HG  ARG A 552      19.838  43.954 -19.352  1.00  2.040          H  
ATOM   8921 2HG  ARG A 552      19.414  45.620 -19.804  1.00  2.040          H  
ATOM   8922 1HD  ARG A 552      20.121  44.446 -21.738  1.00  2.040          H  
ATOM   8923 2HD  ARG A 552      21.363  45.632 -21.296  1.00  2.040          H  
ATOM   8924  HE  ARG A 552      21.850  43.030 -20.127  1.00  2.040          H  
ATOM   8925 1HH1 ARG A 552      22.238  44.892 -23.104  1.00  2.040          H  
ATOM   8926 2HH1 ARG A 552      23.593  43.936 -23.658  1.00  2.040          H  
ATOM   8927 1HH2 ARG A 552      23.598  41.815 -20.853  1.00  2.040          H  
ATOM   8928 2HH2 ARG A 552      24.364  42.186 -22.383  1.00  2.040          H  
ATOM   8929  N   ASN A 553      22.202  44.744 -15.782  1.00  1.580          N  
ATOM   8930  CA  ASN A 553      23.362  44.489 -14.937  1.00  1.650          C  
ATOM   8931  C   ASN A 553      23.544  45.460 -13.768  1.00  1.800          C  
ATOM   8932  O   ASN A 553      24.677  45.786 -13.408  1.00  1.570          O  
ATOM   8933  CB  ASN A 553      24.614  44.493 -15.793  1.00  2.280          C  
ATOM   8934  CG  ASN A 553      24.564  43.475 -16.899  1.00  2.280          C  
ATOM   8935  OD1 ASN A 553      23.967  42.396 -16.777  1.00  2.280          O  
ATOM   8936  ND2 ASN A 553      25.200  43.798 -17.996  1.00  2.280          N  
ATOM   8937  H   ASN A 553      21.548  43.984 -15.912  1.00  1.900          H  
ATOM   8938  HA  ASN A 553      23.244  43.494 -14.503  1.00  1.980          H  
ATOM   8939 1HB  ASN A 553      24.769  45.481 -16.227  1.00  2.740          H  
ATOM   8940 2HB  ASN A 553      25.478  44.277 -15.167  1.00  2.740          H  
ATOM   8941 1HD2 ASN A 553      25.225  43.164 -18.766  1.00  2.740          H  
ATOM   8942 2HD2 ASN A 553      25.675  44.677 -18.057  1.00  2.740          H  
ATOM   8943  N   LYS A 554      22.450  45.894 -13.149  1.00  2.360          N  
ATOM   8944  CA  LYS A 554      22.531  46.777 -11.989  1.00  2.820          C  
ATOM   8945  C   LYS A 554      21.700  46.180 -10.865  1.00  3.000          C  
ATOM   8946  O   LYS A 554      20.531  46.527 -10.677  1.00  3.110          O  
ATOM   8947  CB  LYS A 554      22.037  48.200 -12.320  1.00  3.760          C  
ATOM   8948  CG  LYS A 554      23.122  49.261 -12.746  1.00  3.760          C  
ATOM   8949  CD  LYS A 554      23.721  49.002 -14.140  1.00  3.760          C  
ATOM   8950  CE  LYS A 554      24.539  50.175 -14.652  1.00  3.760          C  
ATOM   8951  NZ  LYS A 554      25.126  49.904 -16.024  1.00  3.760          N  
ATOM   8952  H   LYS A 554      21.542  45.600 -13.477  1.00  2.830          H  
ATOM   8953  HA  LYS A 554      23.565  46.830 -11.648  1.00  3.380          H  
ATOM   8954 1HB  LYS A 554      21.315  48.140 -13.137  1.00  4.520          H  
ATOM   8955 2HB  LYS A 554      21.511  48.608 -11.459  1.00  4.520          H  
ATOM   8956 1HG  LYS A 554      22.656  50.247 -12.755  1.00  4.520          H  
ATOM   8957 2HG  LYS A 554      23.925  49.265 -12.014  1.00  4.520          H  
ATOM   8958 1HD  LYS A 554      24.379  48.150 -14.102  1.00  4.520          H  
ATOM   8959 2HD  LYS A 554      22.939  48.791 -14.843  1.00  4.520          H  
ATOM   8960 1HE  LYS A 554      23.903  51.058 -14.706  1.00  4.520          H  
ATOM   8961 2HE  LYS A 554      25.351  50.365 -13.954  1.00  4.520          H  
ATOM   8962 1HZ  LYS A 554      25.665  50.696 -16.320  1.00  4.520          H  
ATOM   8963 2HZ  LYS A 554      25.721  49.094 -15.976  1.00  4.520          H  
ATOM   8964 3HZ  LYS A 554      24.384  49.726 -16.749  1.00  4.520          H  
ATOM   8965  N   CYS A 555      22.314  45.250 -10.149  1.00  3.290          N  
ATOM   8966  CA  CYS A 555      21.681  44.487  -9.084  1.00  3.580          C  
ATOM   8967  C   CYS A 555      22.750  43.702  -8.336  1.00  3.540          C  
ATOM   8968  O   CYS A 555      23.897  43.639  -8.784  1.00  3.670          O  
ATOM   8969  CB  CYS A 555      20.604  43.561  -9.657  1.00  4.900          C  
ATOM   8970  SG  CYS A 555      21.214  42.346 -10.839  1.00  4.900          S  
ATOM   8971  H   CYS A 555      23.282  45.045 -10.366  1.00  3.950          H  
ATOM   8972  HA  CYS A 555      21.205  45.179  -8.388  1.00  4.300          H  
ATOM   8973 1HB  CYS A 555      20.123  43.021  -8.844  1.00  5.880          H  
ATOM   8974 2HB  CYS A 555      19.828  44.150 -10.148  1.00  5.880          H  
ATOM   8975  HG  CYS A 555      19.993  41.854 -11.166  1.00  5.880          H  
ATOM   8976  N   SER A 556      22.385  43.075  -7.225  1.00  3.630          N  
ATOM   8977  CA  SER A 556      23.334  42.231  -6.508  1.00  3.650          C  
ATOM   8978  C   SER A 556      22.623  41.143  -5.722  1.00  4.000          C  
ATOM   8979  O   SER A 556      21.422  41.236  -5.461  1.00  4.090          O  
ATOM   8980  CB  SER A 556      24.174  43.073  -5.565  1.00  5.100          C  
ATOM   8981  OG  SER A 556      23.389  43.619  -4.540  1.00  5.100          O  
ATOM   8982  H   SER A 556      21.446  43.171  -6.865  1.00  4.360          H  
ATOM   8983  HA  SER A 556      23.990  41.753  -7.236  1.00  4.380          H  
ATOM   8984 1HB  SER A 556      24.964  42.460  -5.133  1.00  6.120          H  
ATOM   8985 2HB  SER A 556      24.654  43.876  -6.125  1.00  6.120          H  
ATOM   8986  HG  SER A 556      23.985  44.150  -4.006  1.00  6.120          H  
ATOM   8987  N   LYS A 557      23.371  40.099  -5.355  1.00  4.520          N  
ATOM   8988  CA  LYS A 557      22.826  39.021  -4.531  1.00  5.030          C  
ATOM   8989  C   LYS A 557      23.548  38.869  -3.189  1.00  5.480          C  
ATOM   8990  O   LYS A 557      22.918  38.581  -2.170  1.00  5.980          O  
ATOM   8991  CB  LYS A 557      22.904  37.685  -5.275  1.00  6.840          C  
ATOM   8992  CG  LYS A 557      22.046  37.581  -6.541  1.00  6.840          C  
ATOM   8993  CD  LYS A 557      22.175  36.176  -7.158  1.00  6.840          C  
ATOM   8994  CE  LYS A 557      21.386  36.021  -8.464  1.00  6.840          C  
ATOM   8995  NZ  LYS A 557      21.554  34.637  -9.052  1.00  6.840          N  
ATOM   8996  H   LYS A 557      24.337  40.079  -5.639  1.00  5.420          H  
ATOM   8997  HA  LYS A 557      21.780  39.244  -4.318  1.00  6.040          H  
ATOM   8998 1HB  LYS A 557      23.939  37.490  -5.555  1.00  8.210          H  
ATOM   8999 2HB  LYS A 557      22.597  36.886  -4.601  1.00  8.210          H  
ATOM   9000 1HG  LYS A 557      21.002  37.776  -6.285  1.00  8.210          H  
ATOM   9001 2HG  LYS A 557      22.369  38.329  -7.264  1.00  8.210          H  
ATOM   9002 1HD  LYS A 557      23.227  35.965  -7.358  1.00  8.210          H  
ATOM   9003 2HD  LYS A 557      21.807  35.437  -6.444  1.00  8.210          H  
ATOM   9004 1HE  LYS A 557      20.327  36.202  -8.278  1.00  8.210          H  
ATOM   9005 2HE  LYS A 557      21.748  36.756  -9.182  1.00  8.210          H  
ATOM   9006 1HZ  LYS A 557      21.031  34.551  -9.938  1.00  8.210          H  
ATOM   9007 2HZ  LYS A 557      22.531  34.463  -9.237  1.00  8.210          H  
ATOM   9008 3HZ  LYS A 557      21.208  33.948  -8.396  1.00  8.210          H  
ATOM   9009  N   SER A 558      24.872  39.031  -3.193  1.00  5.530          N  
ATOM   9010  CA  SER A 558      25.681  38.806  -2.000  1.00  6.070          C  
ATOM   9011  C   SER A 558      27.039  39.493  -2.079  1.00  6.220          C  
ATOM   9012  O   SER A 558      27.418  40.067  -3.102  1.00  6.260          O  
ATOM   9013  CB  SER A 558      25.887  37.327  -1.752  1.00  8.280          C  
ATOM   9014  OG  SER A 558      26.708  36.750  -2.728  1.00  8.280          O  
ATOM   9015  H   SER A 558      25.343  39.284  -4.041  1.00  6.640          H  
ATOM   9016  HA  SER A 558      25.147  39.220  -1.145  1.00  7.280          H  
ATOM   9017 1HB  SER A 558      26.339  37.186  -0.772  1.00  9.940          H  
ATOM   9018 2HB  SER A 558      24.927  36.817  -1.737  1.00  9.940          H  
ATOM   9019  HG  SER A 558      26.945  35.854  -2.372  1.00  9.940          H  
ATOM   9020  N   ALA A 559      27.774  39.426  -0.973  1.00  6.640          N  
ATOM   9021  CA  ALA A 559      29.117  39.978  -0.831  1.00  7.140          C  
ATOM   9022  C   ALA A 559      29.980  38.937  -0.135  1.00  7.420          C  
ATOM   9023  O   ALA A 559      30.467  39.151   0.972  1.00  7.720          O  
ATOM   9024  CB  ALA A 559      29.091  41.278  -0.046  1.00  9.800          C  
ATOM   9025  H   ALA A 559      27.381  38.933  -0.180  1.00  7.970          H  
ATOM   9026  HA  ALA A 559      29.528  40.162  -1.824  1.00  8.570          H  
ATOM   9027 1HB  ALA A 559      30.105  41.665   0.045  1.00 11.760          H  
ATOM   9028 2HB  ALA A 559      28.469  42.005  -0.568  1.00 11.760          H  
ATOM   9029 3HB  ALA A 559      28.682  41.096   0.948  1.00 11.760          H  
ATOM   9030  N   ASP A 560      30.128  37.788  -0.786  1.00  7.570          N  
ATOM   9031  CA  ASP A 560      30.734  36.596  -0.196  1.00  8.000          C  
ATOM   9032  C   ASP A 560      32.250  36.487  -0.384  1.00  8.010          C  
ATOM   9033  O   ASP A 560      32.858  35.485   0.004  1.00  7.940          O  
ATOM   9034  CB  ASP A 560      30.087  35.366  -0.825  1.00 11.030          C  
ATOM   9035  CG  ASP A 560      28.585  35.243  -0.527  1.00 11.030          C  
ATOM   9036  OD1 ASP A 560      28.123  35.735   0.478  1.00 11.030          O  
ATOM   9037  OD2 ASP A 560      27.894  34.701  -1.369  1.00 11.030          O  
ATOM   9038  H   ASP A 560      29.753  37.712  -1.725  1.00  9.080          H  
ATOM   9039  HA  ASP A 560      30.524  36.606   0.875  1.00  9.600          H  
ATOM   9040 1HB  ASP A 560      30.231  35.398  -1.907  1.00 13.230          H  
ATOM   9041 2HB  ASP A 560      30.587  34.470  -0.460  1.00 13.230          H  
ATOM   9042  N   GLY A 561      32.862  37.501  -0.981  1.00  8.380          N  
ATOM   9043  CA  GLY A 561      34.295  37.470  -1.235  1.00  8.840          C  
ATOM   9044  C   GLY A 561      34.601  36.741  -2.535  1.00  9.120          C  
ATOM   9045  O   GLY A 561      33.774  36.699  -3.447  1.00  9.500          O  
ATOM   9046  H   GLY A 561      32.316  38.302  -1.261  1.00 10.060          H  
ATOM   9047 1HA  GLY A 561      34.678  38.489  -1.285  1.00 10.610          H  
ATOM   9048 2HA  GLY A 561      34.802  36.976  -0.407  1.00 10.610          H  
ATOM   9049  N   ALA A 562      35.820  36.222  -2.646  1.00  9.120          N  
ATOM   9050  CA  ALA A 562      36.284  35.594  -3.877  1.00  9.560          C  
ATOM   9051  C   ALA A 562      37.319  34.531  -3.572  1.00  9.430          C  
ATOM   9052  O   ALA A 562      37.961  34.576  -2.514  1.00  8.920          O  
ATOM   9053  CB  ALA A 562      36.878  36.629  -4.819  1.00 13.210          C  
ATOM   9054  H   ALA A 562      36.447  36.272  -1.852  1.00 10.940          H  
ATOM   9055  HA  ALA A 562      35.433  35.112  -4.362  1.00 11.470          H  
ATOM   9056 1HB  ALA A 562      37.200  36.137  -5.741  1.00 15.850          H  
ATOM   9057 2HB  ALA A 562      36.121  37.378  -5.054  1.00 15.850          H  
ATOM   9058 3HB  ALA A 562      37.731  37.110  -4.343  1.00 15.850          H  
ATOM   9059  N   GLU A 563      37.515  33.628  -4.542  1.00 10.070          N  
ATOM   9060  CA  GLU A 563      38.466  32.514  -4.497  1.00 10.170          C  
ATOM   9061  C   GLU A 563      39.906  32.971  -4.338  1.00 10.320          C  
ATOM   9062  O   GLU A 563      40.772  32.207  -3.927  1.00 10.110          O  
ATOM   9063  CB  GLU A 563      38.324  31.649  -5.756  1.00 14.200          C  
ATOM   9064  CG  GLU A 563      38.689  32.338  -7.097  1.00 14.200          C  
ATOM   9065  CD  GLU A 563      37.549  33.120  -7.717  1.00 14.200          C  
ATOM   9066  OE1 GLU A 563      36.645  33.498  -6.999  1.00 14.200          O  
ATOM   9067  OE2 GLU A 563      37.585  33.341  -8.900  1.00 14.200          O  
ATOM   9068  H   GLU A 563      36.929  33.697  -5.379  1.00 12.080          H  
ATOM   9069  HA  GLU A 563      38.213  31.895  -3.636  1.00 12.200          H  
ATOM   9070 1HB  GLU A 563      38.961  30.769  -5.657  1.00 17.040          H  
ATOM   9071 2HB  GLU A 563      37.297  31.297  -5.837  1.00 17.040          H  
ATOM   9072 1HG  GLU A 563      39.535  33.004  -6.962  1.00 17.040          H  
ATOM   9073 2HG  GLU A 563      38.998  31.563  -7.797  1.00 17.040          H  
ATOM   9074  N   ALA A 564      40.158  34.241  -4.589  1.00 10.820          N  
ATOM   9075  CA  ALA A 564      41.482  34.810  -4.459  1.00 11.240          C  
ATOM   9076  C   ALA A 564      42.024  34.602  -3.046  1.00 10.690          C  
ATOM   9077  O   ALA A 564      43.232  34.444  -2.856  1.00 10.800          O  
ATOM   9078  CB  ALA A 564      41.439  36.291  -4.782  1.00 15.570          C  
ATOM   9079  H   ALA A 564      39.390  34.811  -4.908  1.00 12.980          H  
ATOM   9080  HA  ALA A 564      42.144  34.300  -5.158  1.00 13.490          H  
ATOM   9081 1HB  ALA A 564      42.442  36.707  -4.697  1.00 18.680          H  
ATOM   9082 2HB  ALA A 564      41.068  36.431  -5.795  1.00 18.680          H  
ATOM   9083 3HB  ALA A 564      40.776  36.793  -4.074  1.00 18.680          H  
ATOM   9084  N   ASP A 565      41.129  34.592  -2.049  1.00 10.260          N  
ATOM   9085  CA  ASP A 565      41.520  34.433  -0.661  1.00  9.980          C  
ATOM   9086  C   ASP A 565      41.282  33.011  -0.149  1.00  9.500          C  
ATOM   9087  O   ASP A 565      41.288  32.782   1.070  1.00  9.560          O  
ATOM   9088  CB  ASP A 565      40.741  35.417   0.204  1.00 14.080          C  
ATOM   9089  CG  ASP A 565      41.081  36.883  -0.079  1.00 14.080          C  
ATOM   9090  OD1 ASP A 565      42.236  37.226  -0.191  1.00 14.080          O  
ATOM   9091  OD2 ASP A 565      40.151  37.644  -0.199  1.00 14.080          O  
ATOM   9092  H   ASP A 565      40.127  34.712  -2.244  1.00 12.310          H  
ATOM   9093  HA  ASP A 565      42.583  34.658  -0.575  1.00 11.980          H  
ATOM   9094 1HB  ASP A 565      39.672  35.272   0.026  1.00 16.900          H  
ATOM   9095 2HB  ASP A 565      40.929  35.211   1.256  1.00 16.900          H  
ATOM   9096  N   VAL A 566      41.065  32.048  -1.055  1.00  9.250          N  
ATOM   9097  CA  VAL A 566      40.769  30.689  -0.626  1.00  8.970          C  
ATOM   9098  C   VAL A 566      41.900  30.066   0.155  1.00  8.900          C  
ATOM   9099  O   VAL A 566      41.643  29.297   1.074  1.00  8.910          O  
ATOM   9100  CB  VAL A 566      40.414  29.768  -1.826  1.00 12.670          C  
ATOM   9101  CG1 VAL A 566      41.660  29.422  -2.696  1.00 12.670          C  
ATOM   9102  CG2 VAL A 566      39.761  28.486  -1.307  1.00 12.670          C  
ATOM   9103  H   VAL A 566      41.074  32.266  -2.055  1.00 11.100          H  
ATOM   9104  HA  VAL A 566      39.892  30.732   0.022  1.00 10.760          H  
ATOM   9105  HB  VAL A 566      39.718  30.302  -2.465  1.00 15.200          H  
ATOM   9106 1HG1 VAL A 566      41.343  28.808  -3.536  1.00 15.200          H  
ATOM   9107 2HG1 VAL A 566      42.117  30.332  -3.075  1.00 15.200          H  
ATOM   9108 3HG1 VAL A 566      42.395  28.863  -2.125  1.00 15.200          H  
ATOM   9109 1HG2 VAL A 566      39.479  27.861  -2.151  1.00 15.200          H  
ATOM   9110 2HG2 VAL A 566      40.455  27.938  -0.675  1.00 15.200          H  
ATOM   9111 3HG2 VAL A 566      38.872  28.741  -0.732  1.00 15.200          H  
ATOM   9112  N   HIS A 567      43.146  30.401  -0.170  1.00  9.030          N  
ATOM   9113  CA  HIS A 567      44.254  29.790   0.534  1.00  9.120          C  
ATOM   9114  C   HIS A 567      44.295  30.292   1.961  1.00  9.060          C  
ATOM   9115  O   HIS A 567      44.515  29.512   2.890  1.00  9.100          O  
ATOM   9116  CB  HIS A 567      45.559  30.102  -0.189  1.00 12.730          C  
ATOM   9117  CG  HIS A 567      45.637  29.435  -1.525  1.00 12.730          C  
ATOM   9118  ND1 HIS A 567      45.709  28.067  -1.673  1.00 12.730          N  
ATOM   9119  CD2 HIS A 567      45.637  29.949  -2.777  1.00 12.730          C  
ATOM   9120  CE1 HIS A 567      45.754  27.768  -2.958  1.00 12.730          C  
ATOM   9121  NE2 HIS A 567      45.713  28.891  -3.649  1.00 12.730          N  
ATOM   9122  H   HIS A 567      43.308  31.036  -0.940  1.00 10.840          H  
ATOM   9123  HA  HIS A 567      44.125  28.708   0.558  1.00 10.940          H  
ATOM   9124 1HB  HIS A 567      45.652  31.177  -0.333  1.00 15.280          H  
ATOM   9125 2HB  HIS A 567      46.404  29.772   0.418  1.00 15.280          H  
ATOM   9126  HD2 HIS A 567      45.584  31.006  -3.044  1.00 15.280          H  
ATOM   9127  HE1 HIS A 567      45.815  26.764  -3.377  1.00 15.280          H  
ATOM   9128  HE2 HIS A 567      45.731  28.965  -4.657  1.00 15.280          H  
ATOM   9129  N   ALA A 568      44.062  31.597   2.143  1.00  9.140          N  
ATOM   9130  CA  ALA A 568      44.041  32.161   3.484  1.00  9.350          C  
ATOM   9131  C   ALA A 568      42.924  31.508   4.286  1.00  8.730          C  
ATOM   9132  O   ALA A 568      43.087  31.176   5.457  1.00  8.940          O  
ATOM   9133  CB  ALA A 568      43.839  33.664   3.422  1.00 13.010          C  
ATOM   9134  H   ALA A 568      43.918  32.194   1.339  1.00 10.970          H  
ATOM   9135  HA  ALA A 568      44.991  31.936   3.971  1.00 11.220          H  
ATOM   9136 1HB  ALA A 568      43.831  34.067   4.434  1.00 15.610          H  
ATOM   9137 2HB  ALA A 568      44.649  34.117   2.855  1.00 15.610          H  
ATOM   9138 3HB  ALA A 568      42.888  33.882   2.935  1.00 15.610          H  
ATOM   9139  N   GLY A 569      41.793  31.270   3.618  1.00  8.180          N  
ATOM   9140  CA  GLY A 569      40.649  30.624   4.228  1.00  7.870          C  
ATOM   9141  C   GLY A 569      41.034  29.248   4.746  1.00  7.230          C  
ATOM   9142  O   GLY A 569      40.881  28.960   5.942  1.00  7.410          O  
ATOM   9143  H   GLY A 569      41.714  31.601   2.652  1.00  9.820          H  
ATOM   9144 1HA  GLY A 569      40.269  31.240   5.042  1.00  9.440          H  
ATOM   9145 2HA  GLY A 569      39.859  30.527   3.484  1.00  9.440          H  
ATOM   9146  N   VAL A 570      41.604  28.432   3.854  1.00  6.710          N  
ATOM   9147  CA  VAL A 570      41.990  27.062   4.152  1.00  6.190          C  
ATOM   9148  C   VAL A 570      42.970  26.985   5.307  1.00  6.000          C  
ATOM   9149  O   VAL A 570      42.798  26.162   6.208  1.00  5.960          O  
ATOM   9150  CB  VAL A 570      42.556  26.370   2.902  1.00  8.870          C  
ATOM   9151  CG1 VAL A 570      43.180  25.014   3.265  1.00  8.870          C  
ATOM   9152  CG2 VAL A 570      41.408  26.149   1.913  1.00  8.870          C  
ATOM   9153  H   VAL A 570      41.722  28.786   2.900  1.00  8.050          H  
ATOM   9154  HA  VAL A 570      41.090  26.522   4.418  1.00  7.430          H  
ATOM   9155  HB  VAL A 570      43.327  27.004   2.455  1.00 10.650          H  
ATOM   9156 1HG1 VAL A 570      43.563  24.541   2.366  1.00 10.650          H  
ATOM   9157 2HG1 VAL A 570      44.005  25.137   3.972  1.00 10.650          H  
ATOM   9158 3HG1 VAL A 570      42.423  24.365   3.719  1.00 10.650          H  
ATOM   9159 1HG2 VAL A 570      41.786  25.670   1.012  1.00 10.650          H  
ATOM   9160 2HG2 VAL A 570      40.650  25.512   2.380  1.00 10.650          H  
ATOM   9161 3HG2 VAL A 570      40.957  27.090   1.654  1.00 10.650          H  
ATOM   9162  N   ASP A 571      43.951  27.887   5.364  1.00  6.180          N  
ATOM   9163  CA  ASP A 571      44.890  27.839   6.478  1.00  6.250          C  
ATOM   9164  C   ASP A 571      44.171  27.812   7.838  1.00  5.900          C  
ATOM   9165  O   ASP A 571      44.663  27.177   8.774  1.00  6.430          O  
ATOM   9166  CB  ASP A 571      45.850  29.039   6.464  1.00  8.720          C  
ATOM   9167  CG  ASP A 571      46.955  29.002   5.381  1.00  8.720          C  
ATOM   9168  OD1 ASP A 571      47.183  27.972   4.784  1.00  8.720          O  
ATOM   9169  OD2 ASP A 571      47.575  30.024   5.189  1.00  8.720          O  
ATOM   9170  H   ASP A 571      44.088  28.557   4.595  1.00  7.420          H  
ATOM   9171  HA  ASP A 571      45.475  26.925   6.384  1.00  7.500          H  
ATOM   9172 1HB  ASP A 571      45.260  29.951   6.316  1.00 10.470          H  
ATOM   9173 2HB  ASP A 571      46.322  29.124   7.441  1.00 10.470          H  
ATOM   9174  N   ASP A 572      43.017  28.490   7.980  1.00  5.250          N  
ATOM   9175  CA  ASP A 572      42.321  28.461   9.260  1.00  5.050          C  
ATOM   9176  C   ASP A 572      41.310  27.314   9.304  1.00  4.720          C  
ATOM   9177  O   ASP A 572      41.106  26.695  10.346  1.00  5.110          O  
ATOM   9178  CB  ASP A 572      41.602  29.782   9.534  1.00  7.150          C  
ATOM   9179  CG  ASP A 572      42.547  30.972   9.718  1.00  7.150          C  
ATOM   9180  OD1 ASP A 572      43.402  30.916  10.576  1.00  7.150          O  
ATOM   9181  OD2 ASP A 572      42.382  31.940   9.019  1.00  7.150          O  
ATOM   9182  H   ASP A 572      42.593  29.005   7.201  1.00  6.300          H  
ATOM   9183  HA  ASP A 572      43.054  28.303  10.049  1.00  6.060          H  
ATOM   9184 1HB  ASP A 572      40.937  29.998   8.693  1.00  8.580          H  
ATOM   9185 2HB  ASP A 572      40.984  29.681  10.424  1.00  8.580          H  
ATOM   9186  N   GLU A 573      40.691  26.988   8.167  1.00  4.400          N  
ATOM   9187  CA  GLU A 573      39.688  25.912   8.115  1.00  4.230          C  
ATOM   9188  C   GLU A 573      40.319  24.578   8.506  1.00  3.840          C  
ATOM   9189  O   GLU A 573      39.711  23.758   9.198  1.00  4.460          O  
ATOM   9190  CB  GLU A 573      39.095  25.792   6.714  1.00  5.990          C  
ATOM   9191  CG  GLU A 573      38.232  26.965   6.300  1.00  5.990          C  
ATOM   9192  CD  GLU A 573      37.825  26.932   4.852  1.00  5.990          C  
ATOM   9193  OE1 GLU A 573      38.158  25.985   4.163  1.00  5.990          O  
ATOM   9194  OE2 GLU A 573      37.206  27.880   4.423  1.00  5.990          O  
ATOM   9195  H   GLU A 573      40.880  27.544   7.327  1.00  5.280          H  
ATOM   9196  HA  GLU A 573      38.894  26.142   8.821  1.00  5.080          H  
ATOM   9197 1HB  GLU A 573      39.889  25.662   6.006  1.00  7.190          H  
ATOM   9198 2HB  GLU A 573      38.477  24.898   6.662  1.00  7.190          H  
ATOM   9199 1HG  GLU A 573      37.329  26.940   6.904  1.00  7.190          H  
ATOM   9200 2HG  GLU A 573      38.742  27.891   6.527  1.00  7.190          H  
ATOM   9201  N   ASP A 574      41.578  24.390   8.106  1.00  3.230          N  
ATOM   9202  CA  ASP A 574      42.359  23.191   8.399  1.00  2.930          C  
ATOM   9203  C   ASP A 574      42.564  22.973   9.894  1.00  2.590          C  
ATOM   9204  O   ASP A 574      42.941  21.880  10.316  1.00  3.110          O  
ATOM   9205  CB  ASP A 574      43.745  23.208   7.728  1.00  4.220          C  
ATOM   9206  CG  ASP A 574      43.768  22.919   6.198  1.00  4.220          C  
ATOM   9207  OD1 ASP A 574      42.768  22.508   5.648  1.00  4.220          O  
ATOM   9208  OD2 ASP A 574      44.825  23.071   5.618  1.00  4.220          O  
ATOM   9209  H   ASP A 574      42.002  25.110   7.513  1.00  3.880          H  
ATOM   9210  HA  ASP A 574      41.811  22.334   8.011  1.00  3.520          H  
ATOM   9211 1HB  ASP A 574      44.189  24.199   7.884  1.00  5.070          H  
ATOM   9212 2HB  ASP A 574      44.391  22.487   8.225  1.00  5.070          H  
ATOM   9213  N   ALA A 575      42.396  24.018  10.708  1.00  2.420          N  
ATOM   9214  CA  ALA A 575      42.585  23.892  12.137  1.00  2.660          C  
ATOM   9215  C   ALA A 575      41.349  23.310  12.828  1.00  2.330          C  
ATOM   9216  O   ALA A 575      41.388  23.043  14.032  1.00  2.690          O  
ATOM   9217  CB  ALA A 575      42.916  25.247  12.735  1.00  3.630          C  
ATOM   9218  H   ALA A 575      42.066  24.916  10.349  1.00  2.900          H  
ATOM   9219  HA  ALA A 575      43.418  23.213  12.309  1.00  3.190          H  
ATOM   9220 1HB  ALA A 575      43.087  25.141  13.804  1.00  4.350          H  
ATOM   9221 2HB  ALA A 575      43.811  25.643  12.256  1.00  4.350          H  
ATOM   9222 3HB  ALA A 575      42.083  25.928  12.563  1.00  4.350          H  
ATOM   9223  N   PHE A 576      40.236  23.155  12.102  1.00  2.200          N  
ATOM   9224  CA  PHE A 576      39.039  22.605  12.712  1.00  2.160          C  
ATOM   9225  C   PHE A 576      39.290  21.096  12.914  1.00  2.150          C  
ATOM   9226  O   PHE A 576      39.705  20.426  11.968  1.00  2.410          O  
ATOM   9227  CB  PHE A 576      37.807  22.841  11.821  1.00  3.040          C  
ATOM   9228  CG  PHE A 576      36.543  22.414  12.486  1.00  3.040          C  
ATOM   9229  CD1 PHE A 576      35.944  23.234  13.432  1.00  3.040          C  
ATOM   9230  CD2 PHE A 576      35.986  21.177  12.232  1.00  3.040          C  
ATOM   9231  CE1 PHE A 576      34.824  22.814  14.110  1.00  3.040          C  
ATOM   9232  CE2 PHE A 576      34.863  20.759  12.907  1.00  3.040          C  
ATOM   9233  CZ  PHE A 576      34.283  21.571  13.847  1.00  3.040          C  
ATOM   9234  H   PHE A 576      40.227  23.391  11.104  1.00  2.640          H  
ATOM   9235  HA  PHE A 576      38.888  23.106  13.662  1.00  2.590          H  
ATOM   9236 1HB  PHE A 576      37.731  23.898  11.565  1.00  3.650          H  
ATOM   9237 2HB  PHE A 576      37.917  22.288  10.887  1.00  3.650          H  
ATOM   9238  HD1 PHE A 576      36.377  24.214  13.648  1.00  3.650          H  
ATOM   9239  HD2 PHE A 576      36.462  20.509  11.505  1.00  3.650          H  
ATOM   9240  HE1 PHE A 576      34.359  23.465  14.857  1.00  3.650          H  
ATOM   9241  HE2 PHE A 576      34.447  19.776  12.702  1.00  3.650          H  
ATOM   9242  HZ  PHE A 576      33.398  21.238  14.384  1.00  3.650          H  
ATOM   9243  N   PRO A 577      39.032  20.506  14.095  1.00  2.260          N  
ATOM   9244  CA  PRO A 577      39.273  19.104  14.377  1.00  2.470          C  
ATOM   9245  C   PRO A 577      38.392  18.192  13.521  1.00  2.090          C  
ATOM   9246  O   PRO A 577      37.279  18.576  13.176  1.00  2.180          O  
ATOM   9247  CB  PRO A 577      38.917  18.988  15.867  1.00  3.710          C  
ATOM   9248  CG  PRO A 577      37.985  20.148  16.134  1.00  3.710          C  
ATOM   9249  CD  PRO A 577      38.473  21.255  15.229  1.00  3.710          C  
ATOM   9250  HA  PRO A 577      40.341  18.928  14.207  1.00  2.960          H  
ATOM   9251 1HB  PRO A 577      38.436  18.011  16.061  1.00  4.450          H  
ATOM   9252 2HB  PRO A 577      39.831  19.025  16.476  1.00  4.450          H  
ATOM   9253 1HG  PRO A 577      36.947  19.851  15.896  1.00  4.450          H  
ATOM   9254 2HG  PRO A 577      38.003  20.423  17.199  1.00  4.450          H  
ATOM   9255 1HD  PRO A 577      37.619  21.830  14.956  1.00  4.450          H  
ATOM   9256 2HD  PRO A 577      39.257  21.863  15.713  1.00  4.450          H  
ATOM   9257  N   PRO A 578      38.853  16.973  13.214  1.00  2.300          N  
ATOM   9258  CA  PRO A 578      38.149  15.957  12.468  1.00  2.390          C  
ATOM   9259  C   PRO A 578      37.014  15.405  13.296  1.00  2.140          C  
ATOM   9260  O   PRO A 578      37.022  15.524  14.524  1.00  2.370          O  
ATOM   9261  CB  PRO A 578      39.224  14.895  12.229  1.00  3.580          C  
ATOM   9262  CG  PRO A 578      40.183  15.063  13.386  1.00  3.580          C  
ATOM   9263  CD  PRO A 578      40.192  16.552  13.675  1.00  3.580          C  
ATOM   9264  HA  PRO A 578      37.779  16.383  11.524  1.00  2.870          H  
ATOM   9265 1HB  PRO A 578      38.753  13.890  12.213  1.00  4.300          H  
ATOM   9266 2HB  PRO A 578      39.696  15.045  11.248  1.00  4.300          H  
ATOM   9267 1HG  PRO A 578      39.827  14.473  14.250  1.00  4.300          H  
ATOM   9268 2HG  PRO A 578      41.176  14.670  13.120  1.00  4.300          H  
ATOM   9269 1HD  PRO A 578      40.306  16.697  14.756  1.00  4.300          H  
ATOM   9270 2HD  PRO A 578      40.983  17.049  13.089  1.00  4.300          H  
ATOM   9271  N   TYR A 579      36.055  14.788  12.634  1.00  2.080          N  
ATOM   9272  CA  TYR A 579      34.973  14.146  13.341  1.00  2.150          C  
ATOM   9273  C   TYR A 579      35.566  12.979  14.107  1.00  2.320          C  
ATOM   9274  O   TYR A 579      36.427  12.269  13.592  1.00  2.760          O  
ATOM   9275  CB  TYR A 579      33.866  13.679  12.401  1.00  2.980          C  
ATOM   9276  CG  TYR A 579      32.662  13.187  13.161  1.00  2.980          C  
ATOM   9277  CD1 TYR A 579      31.777  14.116  13.682  1.00  2.980          C  
ATOM   9278  CD2 TYR A 579      32.437  11.847  13.355  1.00  2.980          C  
ATOM   9279  CE1 TYR A 579      30.681  13.698  14.389  1.00  2.980          C  
ATOM   9280  CE2 TYR A 579      31.336  11.428  14.057  1.00  2.980          C  
ATOM   9281  CZ  TYR A 579      30.463  12.352  14.576  1.00  2.980          C  
ATOM   9282  OH  TYR A 579      29.371  11.942  15.296  1.00  2.980          O  
ATOM   9283  H   TYR A 579      36.112  14.722  11.631  1.00  2.500          H  
ATOM   9284  HA  TYR A 579      34.550  14.843  14.064  1.00  2.580          H  
ATOM   9285 1HB  TYR A 579      33.555  14.495  11.749  1.00  3.580          H  
ATOM   9286 2HB  TYR A 579      34.234  12.868  11.769  1.00  3.580          H  
ATOM   9287  HD1 TYR A 579      31.954  15.180  13.533  1.00  3.580          H  
ATOM   9288  HD2 TYR A 579      33.131  11.122  12.968  1.00  3.580          H  
ATOM   9289  HE1 TYR A 579      29.987  14.429  14.802  1.00  3.580          H  
ATOM   9290  HE2 TYR A 579      31.165  10.361  14.215  1.00  3.580          H  
ATOM   9291  HH  TYR A 579      29.334  10.980  15.293  1.00  3.580          H  
ATOM   9292  N   VAL A 580      35.111  12.755  15.332  1.00  2.460          N  
ATOM   9293  CA  VAL A 580      35.640  11.651  16.111  1.00  2.880          C  
ATOM   9294  C   VAL A 580      35.548  10.331  15.355  1.00  2.470          C  
ATOM   9295  O   VAL A 580      34.512   9.977  14.788  1.00  2.220          O  
ATOM   9296  CB  VAL A 580      34.862  11.575  17.454  1.00  3.860          C  
ATOM   9297  CG1 VAL A 580      33.367  11.251  17.217  1.00  3.860          C  
ATOM   9298  CG2 VAL A 580      35.486  10.513  18.355  1.00  3.860          C  
ATOM   9299  H   VAL A 580      34.432  13.384  15.736  1.00  2.950          H  
ATOM   9300  HA  VAL A 580      36.686  11.857  16.326  1.00  3.460          H  
ATOM   9301  HB  VAL A 580      34.920  12.549  17.938  1.00  4.640          H  
ATOM   9302 1HG1 VAL A 580      32.849  11.236  18.174  1.00  4.640          H  
ATOM   9303 2HG1 VAL A 580      32.921  12.014  16.584  1.00  4.640          H  
ATOM   9304 3HG1 VAL A 580      33.245  10.285  16.746  1.00  4.640          H  
ATOM   9305 1HG2 VAL A 580      34.950  10.486  19.302  1.00  4.640          H  
ATOM   9306 2HG2 VAL A 580      35.424   9.530  17.882  1.00  4.640          H  
ATOM   9307 3HG2 VAL A 580      36.532  10.759  18.541  1.00  4.640          H  
ATOM   9308  N   LEU A 581      36.652   9.590  15.347  1.00  2.950          N  
ATOM   9309  CA  LEU A 581      36.678   8.328  14.640  1.00  2.970          C  
ATOM   9310  C   LEU A 581      36.486   7.147  15.548  1.00  2.950          C  
ATOM   9311  O   LEU A 581      36.920   7.136  16.703  1.00  3.580          O  
ATOM   9312  CB  LEU A 581      38.001   8.160  13.881  1.00  4.150          C  
ATOM   9313  CG  LEU A 581      38.373   9.256  12.846  1.00  4.150          C  
ATOM   9314  CD1 LEU A 581      39.722   8.886  12.224  1.00  4.150          C  
ATOM   9315  CD2 LEU A 581      37.288   9.385  11.787  1.00  4.150          C  
ATOM   9316  H   LEU A 581      37.471   9.917  15.832  1.00  3.540          H  
ATOM   9317  HA  LEU A 581      35.857   8.317  13.925  1.00  3.560          H  
ATOM   9318 1HB  LEU A 581      38.805   8.122  14.616  1.00  4.980          H  
ATOM   9319 2HB  LEU A 581      37.980   7.197  13.364  1.00  4.980          H  
ATOM   9320  HG  LEU A 581      38.481  10.222  13.351  1.00  4.980          H  
ATOM   9321 1HD1 LEU A 581      40.011   9.652  11.504  1.00  4.980          H  
ATOM   9322 2HD1 LEU A 581      40.477   8.822  13.006  1.00  4.980          H  
ATOM   9323 3HD1 LEU A 581      39.641   7.929  11.721  1.00  4.980          H  
ATOM   9324 1HD2 LEU A 581      37.572  10.160  11.064  1.00  4.980          H  
ATOM   9325 2HD2 LEU A 581      37.188   8.445  11.295  1.00  4.980          H  
ATOM   9326 3HD2 LEU A 581      36.340   9.678  12.247  1.00  4.980          H  
ATOM   9327  N   ARG A 582      35.897   6.111  14.982  1.00  2.740          N  
ATOM   9328  CA  ARG A 582      35.673   4.836  15.637  1.00  2.830          C  
ATOM   9329  C   ARG A 582      36.966   4.046  15.786  1.00  2.960          C  
ATOM   9330  O   ARG A 582      37.861   4.175  14.940  1.00  3.350          O  
ATOM   9331  CB  ARG A 582      34.708   4.007  14.804  1.00  3.930          C  
ATOM   9332  CG  ARG A 582      33.315   4.527  14.718  1.00  3.930          C  
ATOM   9333  CD  ARG A 582      32.456   3.666  13.854  1.00  3.930          C  
ATOM   9334  NE  ARG A 582      31.098   4.127  13.887  1.00  3.930          N  
ATOM   9335  CZ  ARG A 582      30.564   5.086  13.103  1.00  3.930          C  
ATOM   9336  NH1 ARG A 582      31.260   5.680  12.146  1.00  3.930          N  
ATOM   9337  NH2 ARG A 582      29.312   5.443  13.321  1.00  3.930          N  
ATOM   9338  H   ARG A 582      35.568   6.233  14.029  1.00  3.290          H  
ATOM   9339  HA  ARG A 582      35.239   5.053  16.610  1.00  3.400          H  
ATOM   9340 1HB  ARG A 582      35.083   3.968  13.785  1.00  4.710          H  
ATOM   9341 2HB  ARG A 582      34.672   2.982  15.168  1.00  4.710          H  
ATOM   9342 1HG  ARG A 582      32.879   4.545  15.715  1.00  4.710          H  
ATOM   9343 2HG  ARG A 582      33.324   5.536  14.309  1.00  4.710          H  
ATOM   9344 1HD  ARG A 582      32.814   3.701  12.828  1.00  4.710          H  
ATOM   9345 2HD  ARG A 582      32.482   2.634  14.208  1.00  4.710          H  
ATOM   9346  HE  ARG A 582      30.500   3.728  14.598  1.00  4.710          H  
ATOM   9347 1HH1 ARG A 582      32.234   5.417  11.928  1.00  4.710          H  
ATOM   9348 2HH1 ARG A 582      30.811   6.388  11.574  1.00  4.710          H  
ATOM   9349 1HH2 ARG A 582      28.778   5.002  14.052  1.00  4.710          H  
ATOM   9350 2HH2 ARG A 582      28.887   6.213  12.792  1.00  4.710          H  
ATOM   9351  N   PRO A 583      37.117   3.232  16.854  1.00  3.270          N  
ATOM   9352  CA  PRO A 583      38.193   2.294  17.051  1.00  3.710          C  
ATOM   9353  C   PRO A 583      37.951   1.285  15.935  1.00  3.590          C  
ATOM   9354  O   PRO A 583      36.758   1.241  15.649  1.00  3.790          O  
ATOM   9355  CB  PRO A 583      37.960   1.762  18.462  1.00  5.560          C  
ATOM   9356  CG  PRO A 583      36.462   1.888  18.665  1.00  5.560          C  
ATOM   9357  CD  PRO A 583      36.073   3.161  17.910  1.00  5.560          C  
ATOM   9358  HA  PRO A 583      39.160   2.797  16.934  1.00  4.450          H  
ATOM   9359 1HB  PRO A 583      38.331   0.737  18.563  1.00  6.680          H  
ATOM   9360 2HB  PRO A 583      38.530   2.371  19.185  1.00  6.680          H  
ATOM   9361 1HG  PRO A 583      35.961   0.992  18.243  1.00  6.680          H  
ATOM   9362 2HG  PRO A 583      36.212   1.912  19.732  1.00  6.680          H  
ATOM   9363 1HD  PRO A 583      35.073   2.998  17.491  1.00  6.680          H  
ATOM   9364 2HD  PRO A 583      36.118   4.039  18.568  1.00  6.680          H  
ATOM   9365  N   ASP A 584      38.587   0.127  16.075  1.00  3.840          N  
ATOM   9366  CA  ASP A 584      39.324  -0.483  14.945  1.00  4.130          C  
ATOM   9367  C   ASP A 584      39.001   0.094  13.563  1.00  3.970          C  
ATOM   9368  O   ASP A 584      37.903   0.582  13.302  1.00  4.040          O  
ATOM   9369  CB  ASP A 584      39.004  -1.990  14.925  1.00  5.670          C  
ATOM   9370  CG  ASP A 584      39.784  -2.775  13.876  1.00  5.670          C  
ATOM   9371  OD1 ASP A 584      39.435  -2.679  12.707  1.00  5.670          O  
ATOM   9372  OD2 ASP A 584      40.709  -3.464  14.241  1.00  5.670          O  
ATOM   9373  H   ASP A 584      38.069  -0.572  16.596  1.00  4.610          H  
ATOM   9374  HA  ASP A 584      40.385  -0.338  15.135  1.00  4.960          H  
ATOM   9375 1HB  ASP A 584      39.228  -2.407  15.902  1.00  6.800          H  
ATOM   9376 2HB  ASP A 584      37.939  -2.124  14.748  1.00  6.800          H  
ATOM   9377  N   ASP A 585      40.020   0.014  12.682  1.00  4.150          N  
ATOM   9378  CA  ASP A 585      40.053   0.581  11.329  1.00  4.210          C  
ATOM   9379  C   ASP A 585      38.903   0.159  10.436  1.00  3.510          C  
ATOM   9380  O   ASP A 585      38.624   0.814   9.433  1.00  3.710          O  
ATOM   9381  CB  ASP A 585      41.374   0.220  10.659  1.00  5.870          C  
ATOM   9382  CG  ASP A 585      42.554   0.971  11.255  1.00  5.870          C  
ATOM   9383  OD1 ASP A 585      42.342   1.936  11.968  1.00  5.870          O  
ATOM   9384  OD2 ASP A 585      43.661   0.586  10.995  1.00  5.870          O  
ATOM   9385  H   ASP A 585      40.856  -0.450  12.993  1.00  4.980          H  
ATOM   9386  HA  ASP A 585      40.009   1.665  11.428  1.00  5.050          H  
ATOM   9387 1HB  ASP A 585      41.549  -0.855  10.766  1.00  7.040          H  
ATOM   9388 2HB  ASP A 585      41.313   0.438   9.592  1.00  7.040          H  
ATOM   9389  N   GLY A 586      38.209  -0.934  10.785  1.00  3.180          N  
ATOM   9390  CA  GLY A 586      37.054  -1.333   9.983  1.00  2.880          C  
ATOM   9391  C   GLY A 586      36.084  -0.129   9.936  1.00  2.320          C  
ATOM   9392  O   GLY A 586      35.382   0.072   8.937  1.00  2.710          O  
ATOM   9393  H   GLY A 586      38.507  -1.489  11.598  1.00  3.820          H  
ATOM   9394 1HA  GLY A 586      37.373  -1.604   8.981  1.00  3.460          H  
ATOM   9395 2HA  GLY A 586      36.569  -2.194  10.435  1.00  3.460          H  
ATOM   9396  N   GLY A 587      36.048   0.678  11.011  1.00  2.200          N  
ATOM   9397  CA  GLY A 587      35.264   1.889  11.106  1.00  2.310          C  
ATOM   9398  C   GLY A 587      33.749   1.725  10.941  1.00  2.220          C  
ATOM   9399  O   GLY A 587      33.126   0.946  11.658  1.00  2.690          O  
ATOM   9400  H   GLY A 587      36.646   0.454  11.820  1.00  2.640          H  
ATOM   9401 1HA  GLY A 587      35.460   2.341  12.079  1.00  2.770          H  
ATOM   9402 2HA  GLY A 587      35.666   2.573  10.377  1.00  2.770          H  
ATOM   9403  N   PRO A 588      33.145   2.495  10.012  1.00  2.070          N  
ATOM   9404  CA  PRO A 588      33.725   3.442   9.061  1.00  1.920          C  
ATOM   9405  C   PRO A 588      34.342   4.691   9.685  1.00  1.750          C  
ATOM   9406  O   PRO A 588      33.907   5.161  10.744  1.00  1.960          O  
ATOM   9407  CB  PRO A 588      32.507   3.833   8.202  1.00  2.880          C  
ATOM   9408  CG  PRO A 588      31.303   3.577   9.084  1.00  2.880          C  
ATOM   9409  CD  PRO A 588      31.687   2.379   9.933  1.00  2.880          C  
ATOM   9410  HA  PRO A 588      34.464   2.915   8.434  1.00  2.300          H  
ATOM   9411 1HB  PRO A 588      32.598   4.891   7.884  1.00  3.460          H  
ATOM   9412 2HB  PRO A 588      32.496   3.224   7.286  1.00  3.460          H  
ATOM   9413 1HG  PRO A 588      31.065   4.467   9.674  1.00  3.460          H  
ATOM   9414 2HG  PRO A 588      30.416   3.371   8.468  1.00  3.460          H  
ATOM   9415 1HD  PRO A 588      31.239   2.449  10.934  1.00  3.460          H  
ATOM   9416 2HD  PRO A 588      31.406   1.437   9.427  1.00  3.460          H  
ATOM   9417  N   ARG A 589      35.357   5.223   9.010  1.00  1.670          N  
ATOM   9418  CA  ARG A 589      35.936   6.495   9.406  1.00  1.600          C  
ATOM   9419  C   ARG A 589      35.062   7.588   8.823  1.00  1.530          C  
ATOM   9420  O   ARG A 589      34.490   7.422   7.744  1.00  1.630          O  
ATOM   9421  CB  ARG A 589      37.382   6.632   8.966  1.00  2.270          C  
ATOM   9422  CG  ARG A 589      38.354   5.695   9.697  1.00  2.270          C  
ATOM   9423  CD  ARG A 589      39.760   5.946   9.294  1.00  2.270          C  
ATOM   9424  NE  ARG A 589      40.721   5.075   9.998  1.00  2.270          N  
ATOM   9425  CZ  ARG A 589      42.066   5.136   9.837  1.00  2.270          C  
ATOM   9426  NH1 ARG A 589      42.590   6.028   9.013  1.00  2.270          N  
ATOM   9427  NH2 ARG A 589      42.866   4.310  10.496  1.00  2.270          N  
ATOM   9428  H   ARG A 589      35.699   4.761   8.177  1.00  2.000          H  
ATOM   9429  HA  ARG A 589      35.905   6.574  10.492  1.00  1.920          H  
ATOM   9430 1HB  ARG A 589      37.456   6.419   7.902  1.00  2.720          H  
ATOM   9431 2HB  ARG A 589      37.720   7.657   9.116  1.00  2.720          H  
ATOM   9432 1HG  ARG A 589      38.271   5.847  10.773  1.00  2.720          H  
ATOM   9433 2HG  ARG A 589      38.109   4.658   9.457  1.00  2.720          H  
ATOM   9434 1HD  ARG A 589      39.855   5.763   8.224  1.00  2.720          H  
ATOM   9435 2HD  ARG A 589      40.012   6.983   9.508  1.00  2.720          H  
ATOM   9436  HE  ARG A 589      40.358   4.378  10.645  1.00  2.720          H  
ATOM   9437 1HH1 ARG A 589      41.996   6.663   8.504  1.00  2.720          H  
ATOM   9438 2HH1 ARG A 589      43.592   6.074   8.891  1.00  2.720          H  
ATOM   9439 1HH2 ARG A 589      42.492   3.586  11.139  1.00  2.720          H  
ATOM   9440 2HH2 ARG A 589      43.862   4.357  10.369  1.00  2.720          H  
ATOM   9441  N   VAL A 590      34.962   8.705   9.518  1.00  1.540          N  
ATOM   9442  CA  VAL A 590      34.105   9.782   9.079  1.00  1.530          C  
ATOM   9443  C   VAL A 590      34.830  11.094   8.775  1.00  1.490          C  
ATOM   9444  O   VAL A 590      35.497  11.664   9.637  1.00  1.550          O  
ATOM   9445  CB  VAL A 590      33.068   9.982  10.194  1.00  2.150          C  
ATOM   9446  CG1 VAL A 590      32.163  11.072   9.884  1.00  2.150          C  
ATOM   9447  CG2 VAL A 590      32.264   8.698  10.380  1.00  2.150          C  
ATOM   9448  H   VAL A 590      35.471   8.804  10.386  1.00  1.850          H  
ATOM   9449  HA  VAL A 590      33.592   9.464   8.172  1.00  1.840          H  
ATOM   9450  HB  VAL A 590      33.587  10.224  11.104  1.00  2.580          H  
ATOM   9451 1HG1 VAL A 590      31.436  11.191  10.688  1.00  2.580          H  
ATOM   9452 2HG1 VAL A 590      32.712  12.009   9.760  1.00  2.580          H  
ATOM   9453 3HG1 VAL A 590      31.643  10.822   8.963  1.00  2.580          H  
ATOM   9454 1HG2 VAL A 590      31.533   8.841  11.182  1.00  2.580          H  
ATOM   9455 2HG2 VAL A 590      31.742   8.457   9.453  1.00  2.580          H  
ATOM   9456 3HG2 VAL A 590      32.919   7.872  10.645  1.00  2.580          H  
ATOM   9457  N   THR A 591      34.654  11.580   7.548  1.00  1.470          N  
ATOM   9458  CA  THR A 591      35.249  12.829   7.082  1.00  1.510          C  
ATOM   9459  C   THR A 591      34.189  13.925   7.100  1.00  1.450          C  
ATOM   9460  O   THR A 591      33.010  13.624   7.232  1.00  1.480          O  
ATOM   9461  CB  THR A 591      35.830  12.658   5.670  1.00  2.100          C  
ATOM   9462  OG1 THR A 591      34.777  12.345   4.757  1.00  2.100          O  
ATOM   9463  CG2 THR A 591      36.841  11.524   5.671  1.00  2.100          C  
ATOM   9464  H   THR A 591      34.085  11.051   6.897  1.00  1.760          H  
ATOM   9465  HA  THR A 591      36.051  13.114   7.761  1.00  1.810          H  
ATOM   9466  HB  THR A 591      36.310  13.583   5.357  1.00  2.520          H  
ATOM   9467  HG1 THR A 591      35.087  12.481   3.846  1.00  2.520          H  
ATOM   9468 1HG2 THR A 591      37.250  11.402   4.669  1.00  2.520          H  
ATOM   9469 2HG2 THR A 591      37.645  11.758   6.368  1.00  2.520          H  
ATOM   9470 3HG2 THR A 591      36.358  10.598   5.977  1.00  2.520          H  
ATOM   9471  N   ILE A 592      34.592  15.197   6.956  1.00  1.450          N  
ATOM   9472  CA  ILE A 592      33.612  16.296   7.004  1.00  1.480          C  
ATOM   9473  C   ILE A 592      33.282  17.053   5.712  1.00  1.510          C  
ATOM   9474  O   ILE A 592      32.107  17.230   5.390  1.00  1.600          O  
ATOM   9475  CB  ILE A 592      34.022  17.352   8.076  1.00  2.060          C  
ATOM   9476  CG1 ILE A 592      34.025  16.704   9.507  1.00  2.060          C  
ATOM   9477  CG2 ILE A 592      33.018  18.549   8.034  1.00  2.060          C  
ATOM   9478  CD1 ILE A 592      34.652  17.553  10.608  1.00  2.060          C  
ATOM   9479  H   ILE A 592      35.573  15.389   6.831  1.00  1.740          H  
ATOM   9480  HA  ILE A 592      32.676  15.864   7.330  1.00  1.780          H  
ATOM   9481  HB  ILE A 592      35.027  17.720   7.871  1.00  2.470          H  
ATOM   9482 1HG1 ILE A 592      33.008  16.527   9.805  1.00  2.470          H  
ATOM   9483 2HG1 ILE A 592      34.549  15.753   9.463  1.00  2.470          H  
ATOM   9484 1HG2 ILE A 592      33.282  19.298   8.770  1.00  2.470          H  
ATOM   9485 2HG2 ILE A 592      33.022  19.022   7.069  1.00  2.470          H  
ATOM   9486 3HG2 ILE A 592      32.024  18.175   8.239  1.00  2.470          H  
ATOM   9487 1HD1 ILE A 592      34.592  17.023  11.558  1.00  2.470          H  
ATOM   9488 2HD1 ILE A 592      35.701  17.753  10.379  1.00  2.470          H  
ATOM   9489 3HD1 ILE A 592      34.124  18.492  10.702  1.00  2.470          H  
ATOM   9490  N   ASN A 593      34.282  17.542   4.987  1.00  1.520          N  
ATOM   9491  CA  ASN A 593      34.006  18.462   3.872  1.00  1.640          C  
ATOM   9492  C   ASN A 593      33.039  17.894   2.821  1.00  1.530          C  
ATOM   9493  O   ASN A 593      32.182  18.609   2.282  1.00  1.780          O  
ATOM   9494  CB  ASN A 593      35.306  18.852   3.203  1.00  2.250          C  
ATOM   9495  CG  ASN A 593      36.189  19.722   4.080  1.00  2.250          C  
ATOM   9496  OD1 ASN A 593      35.787  20.230   5.135  1.00  2.250          O  
ATOM   9497  ND2 ASN A 593      37.411  19.893   3.652  1.00  2.250          N  
ATOM   9498  H   ASN A 593      35.232  17.337   5.243  1.00  1.820          H  
ATOM   9499  HA  ASN A 593      33.542  19.356   4.285  1.00  1.970          H  
ATOM   9500 1HB  ASN A 593      35.856  17.955   2.922  1.00  2.700          H  
ATOM   9501 2HB  ASN A 593      35.084  19.399   2.285  1.00  2.700          H  
ATOM   9502 1HD2 ASN A 593      38.053  20.451   4.180  1.00  2.700          H  
ATOM   9503 2HD2 ASN A 593      37.709  19.471   2.796  1.00  2.700          H  
ATOM   9504  N   THR A 594      33.098  16.593   2.581  1.00  1.310          N  
ATOM   9505  CA  THR A 594      32.710  15.380   1.887  1.00  1.370          C  
ATOM   9506  C   THR A 594      31.204  15.230   2.045  1.00  1.270          C  
ATOM   9507  O   THR A 594      30.485  14.815   1.124  1.00  1.280          O  
ATOM   9508  CB  THR A 594      33.425  14.154   2.487  1.00  1.890          C  
ATOM   9509  OG1 THR A 594      34.837  14.297   2.314  1.00  1.890          O  
ATOM   9510  CG2 THR A 594      32.969  12.896   1.811  1.00  1.890          C  
ATOM   9511  H   THR A 594      32.343  16.904   1.992  1.00  1.570          H  
ATOM   9512  HA  THR A 594      32.949  15.466   0.832  1.00  1.640          H  
ATOM   9513  HB  THR A 594      33.202  14.093   3.554  1.00  2.270          H  
ATOM   9514  HG1 THR A 594      35.128  15.064   2.814  1.00  2.270          H  
ATOM   9515 1HG2 THR A 594      33.482  12.042   2.244  1.00  2.270          H  
ATOM   9516 2HG2 THR A 594      31.905  12.780   1.952  1.00  2.270          H  
ATOM   9517 3HG2 THR A 594      33.189  12.948   0.747  1.00  2.270          H  
ATOM   9518  N   ALA A 595      30.746  15.586   3.228  1.00  1.210          N  
ATOM   9519  CA  ALA A 595      29.366  15.458   3.602  1.00  1.120          C  
ATOM   9520  C   ALA A 595      28.390  16.252   2.752  1.00  1.060          C  
ATOM   9521  O   ALA A 595      27.253  15.813   2.597  1.00  1.030          O  
ATOM   9522  CB  ALA A 595      29.207  15.885   5.004  1.00  1.600          C  
ATOM   9523  H   ALA A 595      31.388  15.979   3.929  1.00  1.450          H  
ATOM   9524  HA  ALA A 595      29.109  14.408   3.533  1.00  1.340          H  
ATOM   9525 1HB  ALA A 595      28.184  15.709   5.259  1.00  1.920          H  
ATOM   9526 2HB  ALA A 595      29.864  15.297   5.624  1.00  1.920          H  
ATOM   9527 3HB  ALA A 595      29.459  16.944   5.114  1.00  1.920          H  
ATOM   9528  N   ILE A 596      28.760  17.421   2.215  1.00  1.060          N  
ATOM   9529  CA  ILE A 596      27.730  18.142   1.465  1.00  1.030          C  
ATOM   9530  C   ILE A 596      27.310  17.335   0.242  1.00  1.070          C  
ATOM   9531  O   ILE A 596      26.111  17.184  -0.031  1.00  1.030          O  
ATOM   9532  CB  ILE A 596      28.170  19.567   1.093  1.00  1.450          C  
ATOM   9533  CG1 ILE A 596      28.284  20.401   2.412  1.00  1.450          C  
ATOM   9534  CG2 ILE A 596      27.138  20.194   0.120  1.00  1.450          C  
ATOM   9535  CD1 ILE A 596      28.978  21.738   2.276  1.00  1.450          C  
ATOM   9536  H   ILE A 596      29.712  17.794   2.325  1.00  1.270          H  
ATOM   9537  HA  ILE A 596      26.852  18.243   2.098  1.00  1.240          H  
ATOM   9538  HB  ILE A 596      29.153  19.542   0.624  1.00  1.740          H  
ATOM   9539 1HG1 ILE A 596      27.284  20.578   2.801  1.00  1.740          H  
ATOM   9540 2HG1 ILE A 596      28.834  19.810   3.142  1.00  1.740          H  
ATOM   9541 1HG2 ILE A 596      27.436  21.202  -0.141  1.00  1.740          H  
ATOM   9542 2HG2 ILE A 596      27.068  19.609  -0.797  1.00  1.740          H  
ATOM   9543 3HG2 ILE A 596      26.158  20.220   0.599  1.00  1.740          H  
ATOM   9544 1HD1 ILE A 596      29.010  22.231   3.240  1.00  1.740          H  
ATOM   9545 2HD1 ILE A 596      29.995  21.583   1.917  1.00  1.740          H  
ATOM   9546 3HD1 ILE A 596      28.443  22.372   1.580  1.00  1.740          H  
ATOM   9547  N   GLY A 597      28.292  16.825  -0.504  1.00  1.150          N  
ATOM   9548  CA  GLY A 597      27.991  16.000  -1.661  1.00  1.210          C  
ATOM   9549  C   GLY A 597      27.191  14.767  -1.243  1.00  1.190          C  
ATOM   9550  O   GLY A 597      26.256  14.366  -1.944  1.00  1.190          O  
ATOM   9551  H   GLY A 597      29.250  17.023  -0.256  1.00  1.380          H  
ATOM   9552 1HA  GLY A 597      27.423  16.582  -2.386  1.00  1.450          H  
ATOM   9553 2HA  GLY A 597      28.920  15.694  -2.142  1.00  1.450          H  
ATOM   9554  N   HIS A 598      27.511  14.194  -0.073  1.00  1.190          N  
ATOM   9555  CA  HIS A 598      26.778  13.021   0.378  1.00  1.170          C  
ATOM   9556  C   HIS A 598      25.308  13.337   0.680  1.00  1.080          C  
ATOM   9557  O   HIS A 598      24.419  12.630   0.195  1.00  1.100          O  
ATOM   9558  CB  HIS A 598      27.454  12.393   1.594  1.00  1.650          C  
ATOM   9559  CG  HIS A 598      28.729  11.669   1.280  1.00  1.650          C  
ATOM   9560  ND1 HIS A 598      29.404  10.910   2.215  1.00  1.650          N  
ATOM   9561  CD2 HIS A 598      29.453  11.590   0.140  1.00  1.650          C  
ATOM   9562  CE1 HIS A 598      30.475  10.376   1.656  1.00  1.650          C  
ATOM   9563  NE2 HIS A 598      30.533  10.778   0.397  1.00  1.650          N  
ATOM   9564  H   HIS A 598      28.320  14.543   0.454  1.00  1.430          H  
ATOM   9565  HA  HIS A 598      26.786  12.274  -0.409  1.00  1.400          H  
ATOM   9566 1HB  HIS A 598      27.655  13.158   2.324  1.00  1.980          H  
ATOM   9567 2HB  HIS A 598      26.804  11.703   2.043  1.00  1.980          H  
ATOM   9568  HD1 HIS A 598      29.082  10.676   3.133  1.00  1.980          H  
ATOM   9569  HD2 HIS A 598      29.323  12.023  -0.851  1.00  1.980          H  
ATOM   9570  HE1 HIS A 598      31.141   9.733   2.230  1.00  1.980          H  
ATOM   9571  N   ILE A 599      25.020  14.462   1.336  1.00  0.990          N  
ATOM   9572  CA  ILE A 599      23.617  14.767   1.611  1.00  0.920          C  
ATOM   9573  C   ILE A 599      22.863  14.896   0.308  1.00  0.910          C  
ATOM   9574  O   ILE A 599      21.729  14.409   0.213  1.00  0.890          O  
ATOM   9575  CB  ILE A 599      23.412  16.018   2.503  1.00  1.320          C  
ATOM   9576  CG1 ILE A 599      23.452  15.630   4.005  1.00  1.320          C  
ATOM   9577  CG2 ILE A 599      22.033  16.663   2.229  1.00  1.320          C  
ATOM   9578  CD1 ILE A 599      24.611  14.787   4.441  1.00  1.320          C  
ATOM   9579  H   ILE A 599      25.782  15.043   1.708  1.00  1.190          H  
ATOM   9580  HA  ILE A 599      23.180  13.937   2.140  1.00  1.100          H  
ATOM   9581  HB  ILE A 599      24.213  16.739   2.305  1.00  1.580          H  
ATOM   9582 1HG1 ILE A 599      23.465  16.546   4.597  1.00  1.580          H  
ATOM   9583 2HG1 ILE A 599      22.540  15.082   4.235  1.00  1.580          H  
ATOM   9584 1HG2 ILE A 599      21.907  17.531   2.865  1.00  1.580          H  
ATOM   9585 2HG2 ILE A 599      21.952  16.973   1.198  1.00  1.580          H  
ATOM   9586 3HG2 ILE A 599      21.249  15.941   2.452  1.00  1.580          H  
ATOM   9587 1HD1 ILE A 599      24.501  14.602   5.477  1.00  1.580          H  
ATOM   9588 2HD1 ILE A 599      24.632  13.840   3.921  1.00  1.580          H  
ATOM   9589 3HD1 ILE A 599      25.539  15.312   4.268  1.00  1.580          H  
ATOM   9590  N   ASN A 600      23.455  15.550  -0.695  1.00  0.940          N  
ATOM   9591  CA  ASN A 600      22.759  15.669  -1.963  1.00  0.950          C  
ATOM   9592  C   ASN A 600      22.489  14.285  -2.578  1.00  0.970          C  
ATOM   9593  O   ASN A 600      21.393  14.052  -3.105  1.00  0.960          O  
ATOM   9594  CB  ASN A 600      23.557  16.543  -2.906  1.00  1.330          C  
ATOM   9595  CG  ASN A 600      23.502  17.999  -2.522  1.00  1.330          C  
ATOM   9596  OD1 ASN A 600      22.587  18.442  -1.820  1.00  1.330          O  
ATOM   9597  ND2 ASN A 600      24.465  18.757  -2.975  1.00  1.330          N  
ATOM   9598  H   ASN A 600      24.379  15.979  -0.550  1.00  1.130          H  
ATOM   9599  HA  ASN A 600      21.794  16.140  -1.783  1.00  1.140          H  
ATOM   9600 1HB  ASN A 600      24.598  16.218  -2.900  1.00  1.590          H  
ATOM   9601 2HB  ASN A 600      23.181  16.426  -3.921  1.00  1.590          H  
ATOM   9602 1HD2 ASN A 600      24.481  19.731  -2.752  1.00  1.590          H  
ATOM   9603 2HD2 ASN A 600      25.188  18.365  -3.542  1.00  1.590          H  
ATOM   9604  N   ARG A 601      23.455  13.351  -2.455  1.00  1.010          N  
ATOM   9605  CA  ARG A 601      23.292  11.985  -2.962  1.00  1.060          C  
ATOM   9606  C   ARG A 601      22.147  11.239  -2.286  1.00  1.000          C  
ATOM   9607  O   ARG A 601      21.487  10.415  -2.928  1.00  1.010          O  
ATOM   9608  CB  ARG A 601      24.554  11.143  -2.782  1.00  1.460          C  
ATOM   9609  CG  ARG A 601      25.739  11.492  -3.672  1.00  1.460          C  
ATOM   9610  CD  ARG A 601      26.935  10.669  -3.322  1.00  1.460          C  
ATOM   9611  NE  ARG A 601      28.088  10.991  -4.146  1.00  1.460          N  
ATOM   9612  CZ  ARG A 601      29.355  10.594  -3.889  1.00  1.460          C  
ATOM   9613  NH1 ARG A 601      29.620   9.862  -2.828  1.00  1.460          N  
ATOM   9614  NH2 ARG A 601      30.333  10.947  -4.709  1.00  1.460          N  
ATOM   9615  H   ARG A 601      24.360  13.638  -2.059  1.00  1.210          H  
ATOM   9616  HA  ARG A 601      23.076  12.052  -4.028  1.00  1.270          H  
ATOM   9617 1HB  ARG A 601      24.886  11.198  -1.753  1.00  1.760          H  
ATOM   9618 2HB  ARG A 601      24.307  10.103  -2.978  1.00  1.760          H  
ATOM   9619 1HG  ARG A 601      25.481  11.293  -4.710  1.00  1.760          H  
ATOM   9620 2HG  ARG A 601      25.989  12.538  -3.560  1.00  1.760          H  
ATOM   9621 1HD  ARG A 601      27.195  10.850  -2.282  1.00  1.760          H  
ATOM   9622 2HD  ARG A 601      26.698   9.613  -3.461  1.00  1.760          H  
ATOM   9623  HE  ARG A 601      27.930  11.553  -4.976  1.00  1.760          H  
ATOM   9624 1HH1 ARG A 601      28.879   9.584  -2.199  1.00  1.760          H  
ATOM   9625 2HH1 ARG A 601      30.568   9.569  -2.630  1.00  1.760          H  
ATOM   9626 1HH2 ARG A 601      30.134  11.509  -5.526  1.00  1.760          H  
ATOM   9627 2HH2 ARG A 601      31.281  10.653  -4.520  1.00  1.760          H  
ATOM   9628  N   TYR A 602      21.930  11.492  -0.989  1.00  0.960          N  
ATOM   9629  CA  TYR A 602      20.872  10.799  -0.255  1.00  0.920          C  
ATOM   9630  C   TYR A 602      19.536  11.429  -0.609  1.00  0.870          C  
ATOM   9631  O   TYR A 602      18.551  10.738  -0.861  1.00  0.870          O  
ATOM   9632  CB  TYR A 602      21.104  10.904   1.265  1.00  1.300          C  
ATOM   9633  CG  TYR A 602      22.446  10.363   1.677  1.00  1.300          C  
ATOM   9634  CD1 TYR A 602      23.218  11.088   2.554  1.00  1.300          C  
ATOM   9635  CD2 TYR A 602      22.942   9.209   1.126  1.00  1.300          C  
ATOM   9636  CE1 TYR A 602      24.460  10.684   2.853  1.00  1.300          C  
ATOM   9637  CE2 TYR A 602      24.201   8.813   1.423  1.00  1.300          C  
ATOM   9638  CZ  TYR A 602      24.956   9.539   2.257  1.00  1.300          C  
ATOM   9639  OH  TYR A 602      26.214   9.139   2.494  1.00  1.300          O  
ATOM   9640  H   TYR A 602      22.558  12.149  -0.510  1.00  1.150          H  
ATOM   9641  HA  TYR A 602      20.833   9.760  -0.567  1.00  1.100          H  
ATOM   9642 1HB  TYR A 602      21.049  11.952   1.571  1.00  1.560          H  
ATOM   9643 2HB  TYR A 602      20.326  10.355   1.798  1.00  1.560          H  
ATOM   9644  HD1 TYR A 602      22.832  11.994   2.987  1.00  1.560          H  
ATOM   9645  HD2 TYR A 602      22.349   8.627   0.440  1.00  1.560          H  
ATOM   9646  HE1 TYR A 602      25.069  11.271   3.531  1.00  1.560          H  
ATOM   9647  HE2 TYR A 602      24.612   7.920   0.980  1.00  1.560          H  
ATOM   9648  HH  TYR A 602      26.606   9.691   3.172  1.00  1.560          H  
ATOM   9649  N   CYS A 603      19.509  12.754  -0.707  1.00  0.850          N  
ATOM   9650  CA  CYS A 603      18.276  13.463  -1.012  1.00  0.820          C  
ATOM   9651  C   CYS A 603      17.758  13.044  -2.387  1.00  0.840          C  
ATOM   9652  O   CYS A 603      16.554  12.880  -2.599  1.00  0.830          O  
ATOM   9653  CB  CYS A 603      18.511  14.966  -0.989  1.00  1.160          C  
ATOM   9654  SG  CYS A 603      18.845  15.661   0.655  1.00  1.160          S  
ATOM   9655  H   CYS A 603      20.358  13.284  -0.505  1.00  1.020          H  
ATOM   9656  HA  CYS A 603      17.533  13.214  -0.258  1.00  0.980          H  
ATOM   9657 1HB  CYS A 603      19.347  15.216  -1.641  1.00  1.390          H  
ATOM   9658 2HB  CYS A 603      17.649  15.440  -1.379  1.00  1.390          H  
ATOM   9659  HG  CYS A 603      20.120  15.178   0.712  1.00  1.390          H  
ATOM   9660  N   ALA A 604      18.692  12.802  -3.306  1.00  0.880          N  
ATOM   9661  CA  ALA A 604      18.431  12.387  -4.673  1.00  0.930          C  
ATOM   9662  C   ALA A 604      17.699  11.047  -4.761  1.00  0.950          C  
ATOM   9663  O   ALA A 604      17.162  10.714  -5.819  1.00  1.020          O  
ATOM   9664  CB  ALA A 604      19.732  12.296  -5.445  1.00  1.280          C  
ATOM   9665  H   ALA A 604      19.668  12.988  -3.051  1.00  1.060          H  
ATOM   9666  HA  ALA A 604      17.798  13.145  -5.131  1.00  1.120          H  
ATOM   9667 1HB  ALA A 604      19.524  12.024  -6.478  1.00  1.540          H  
ATOM   9668 2HB  ALA A 604      20.238  13.260  -5.413  1.00  1.540          H  
ATOM   9669 3HB  ALA A 604      20.366  11.541  -4.990  1.00  1.540          H  
ATOM   9670  N   ARG A 605      17.734  10.236  -3.695  1.00  0.930          N  
ATOM   9671  CA  ARG A 605      17.091   8.935  -3.714  1.00  0.950          C  
ATOM   9672  C   ARG A 605      15.762   8.915  -2.962  1.00  0.900          C  
ATOM   9673  O   ARG A 605      15.155   7.850  -2.805  1.00  0.940          O  
ATOM   9674  CB  ARG A 605      18.008   7.857  -3.138  1.00  1.320          C  
ATOM   9675  CG  ARG A 605      18.964   7.219  -4.147  1.00  1.320          C  
ATOM   9676  CD  ARG A 605      20.159   8.045  -4.408  1.00  1.320          C  
ATOM   9677  NE  ARG A 605      20.978   7.471  -5.448  1.00  1.320          N  
ATOM   9678  CZ  ARG A 605      22.080   8.042  -5.966  1.00  1.320          C  
ATOM   9679  NH1 ARG A 605      22.524   9.188  -5.492  1.00  1.320          N  
ATOM   9680  NH2 ARG A 605      22.717   7.442  -6.967  1.00  1.320          N  
ATOM   9681  H   ARG A 605      18.169  10.543  -2.821  1.00  1.120          H  
ATOM   9682  HA  ARG A 605      16.887   8.676  -4.752  1.00  1.140          H  
ATOM   9683 1HB  ARG A 605      18.618   8.301  -2.345  1.00  1.590          H  
ATOM   9684 2HB  ARG A 605      17.415   7.065  -2.688  1.00  1.590          H  
ATOM   9685 1HG  ARG A 605      19.299   6.256  -3.765  1.00  1.590          H  
ATOM   9686 2HG  ARG A 605      18.445   7.072  -5.094  1.00  1.590          H  
ATOM   9687 1HD  ARG A 605      19.875   9.037  -4.720  1.00  1.590          H  
ATOM   9688 2HD  ARG A 605      20.751   8.101  -3.497  1.00  1.590          H  
ATOM   9689  HE  ARG A 605      20.675   6.594  -5.845  1.00  1.590          H  
ATOM   9690 1HH1 ARG A 605      22.056   9.637  -4.683  1.00  1.590          H  
ATOM   9691 2HH1 ARG A 605      23.343   9.608  -5.899  1.00  1.590          H  
ATOM   9692 1HH2 ARG A 605      22.372   6.564  -7.333  1.00  1.590          H  
ATOM   9693 2HH2 ARG A 605      23.544   7.861  -7.369  1.00  1.590          H  
ATOM   9694  N   LEU A 606      15.296  10.069  -2.487  1.00  0.820          N  
ATOM   9695  CA  LEU A 606      14.022  10.081  -1.798  1.00  0.800          C  
ATOM   9696  C   LEU A 606      12.937  10.096  -2.868  1.00  0.850          C  
ATOM   9697  O   LEU A 606      13.173  10.616  -3.955  1.00  1.060          O  
ATOM   9698  CB  LEU A 606      13.905  11.296  -0.867  1.00  1.130          C  
ATOM   9699  CG  LEU A 606      14.912  11.369   0.309  1.00  1.130          C  
ATOM   9700  CD1 LEU A 606      14.721  12.699   1.032  1.00  1.130          C  
ATOM   9701  CD2 LEU A 606      14.696  10.198   1.278  1.00  1.130          C  
ATOM   9702  H   LEU A 606      15.815  10.943  -2.625  1.00  0.980          H  
ATOM   9703  HA  LEU A 606      13.961   9.182  -1.212  1.00  0.960          H  
ATOM   9704 1HB  LEU A 606      14.066  12.191  -1.470  1.00  1.350          H  
ATOM   9705 2HB  LEU A 606      12.904  11.337  -0.461  1.00  1.350          H  
ATOM   9706  HG  LEU A 606      15.933  11.328  -0.083  1.00  1.350          H  
ATOM   9707 1HD1 LEU A 606      15.435  12.778   1.851  1.00  1.350          H  
ATOM   9708 2HD1 LEU A 606      14.895  13.501   0.322  1.00  1.350          H  
ATOM   9709 3HD1 LEU A 606      13.712  12.766   1.422  1.00  1.350          H  
ATOM   9710 1HD2 LEU A 606      15.414  10.280   2.087  1.00  1.350          H  
ATOM   9711 2HD2 LEU A 606      13.686  10.234   1.677  1.00  1.350          H  
ATOM   9712 3HD2 LEU A 606      14.849   9.247   0.781  1.00  1.350          H  
ATOM   9713  N   PRO A 607      11.754   9.517  -2.625  1.00  1.140          N  
ATOM   9714  CA  PRO A 607      10.633   9.525  -3.545  1.00  1.210          C  
ATOM   9715  C   PRO A 607      10.248  10.935  -3.933  1.00  1.030          C  
ATOM   9716  O   PRO A 607      10.192  11.827  -3.088  1.00  1.650          O  
ATOM   9717  CB  PRO A 607       9.531   8.891  -2.713  1.00  1.810          C  
ATOM   9718  CG  PRO A 607      10.233   8.013  -1.736  1.00  1.810          C  
ATOM   9719  CD  PRO A 607      11.514   8.739  -1.390  1.00  1.810          C  
ATOM   9720  HA  PRO A 607      10.875   8.923  -4.430  1.00  1.450          H  
ATOM   9721 1HB  PRO A 607       8.961   9.667  -2.234  1.00  2.180          H  
ATOM   9722 2HB  PRO A 607       8.831   8.336  -3.366  1.00  2.180          H  
ATOM   9723 1HG  PRO A 607       9.573   7.888  -0.866  1.00  2.180          H  
ATOM   9724 2HG  PRO A 607      10.401   7.020  -2.172  1.00  2.180          H  
ATOM   9725 1HD  PRO A 607      11.390   9.390  -0.528  1.00  2.180          H  
ATOM   9726 2HD  PRO A 607      12.272   7.962  -1.232  1.00  2.180          H  
ATOM   9727  N   SER A 608       9.891  11.115  -5.195  1.00  0.900          N  
ATOM   9728  CA  SER A 608       9.502  12.416  -5.712  1.00  1.160          C  
ATOM   9729  C   SER A 608       8.611  12.246  -6.933  1.00  1.120          C  
ATOM   9730  O   SER A 608       8.597  11.181  -7.559  1.00  1.250          O  
ATOM   9731  CB  SER A 608      10.736  13.204  -6.096  1.00  1.520          C  
ATOM   9732  OG  SER A 608      11.396  12.598  -7.175  1.00  1.520          O  
ATOM   9733  H   SER A 608       9.936  10.342  -5.845  1.00  1.080          H  
ATOM   9734  HA  SER A 608       8.949  12.955  -4.941  1.00  1.390          H  
ATOM   9735 1HB  SER A 608      10.446  14.200  -6.370  1.00  1.820          H  
ATOM   9736 2HB  SER A 608      11.409  13.274  -5.246  1.00  1.820          H  
ATOM   9737  HG  SER A 608      12.134  13.173  -7.402  1.00  1.820          H  
ATOM   9738  N   ASP A 609       7.825  13.272  -7.248  1.00  1.670          N  
ATOM   9739  CA  ASP A 609       7.022  13.257  -8.458  1.00  1.970          C  
ATOM   9740  C   ASP A 609       7.954  13.868  -9.535  1.00  1.540          C  
ATOM   9741  O   ASP A 609       9.129  14.086  -9.241  1.00  2.050          O  
ATOM   9742  CB  ASP A 609       5.691  14.004  -8.203  1.00  2.640          C  
ATOM   9743  CG  ASP A 609       5.791  15.496  -8.073  1.00  2.640          C  
ATOM   9744  OD1 ASP A 609       4.866  16.076  -7.579  1.00  2.640          O  
ATOM   9745  OD2 ASP A 609       6.765  16.067  -8.490  1.00  2.640          O  
ATOM   9746  H   ASP A 609       7.846  14.107  -6.678  1.00  2.000          H  
ATOM   9747  HA  ASP A 609       6.794  12.229  -8.732  1.00  2.360          H  
ATOM   9748 1HB  ASP A 609       4.919  13.720  -8.896  1.00  3.170          H  
ATOM   9749 2HB  ASP A 609       5.322  13.652  -7.236  1.00  3.170          H  
ATOM   9750  N   PRO A 610       7.532  14.108 -10.792  1.00  1.400          N  
ATOM   9751  CA  PRO A 610       8.376  14.624 -11.847  1.00  1.610          C  
ATOM   9752  C   PRO A 610       8.509  16.150 -11.891  1.00  1.450          C  
ATOM   9753  O   PRO A 610       9.035  16.691 -12.864  1.00  1.870          O  
ATOM   9754  CB  PRO A 610       7.682  14.058 -13.081  1.00  2.420          C  
ATOM   9755  CG  PRO A 610       6.229  14.090 -12.721  1.00  2.420          C  
ATOM   9756  CD  PRO A 610       6.163  13.807 -11.241  1.00  2.420          C  
ATOM   9757  HA  PRO A 610       9.375  14.172 -11.738  1.00  1.930          H  
ATOM   9758 1HB  PRO A 610       7.915  14.685 -13.958  1.00  2.900          H  
ATOM   9759 2HB  PRO A 610       8.054  13.046 -13.299  1.00  2.900          H  
ATOM   9760 1HG  PRO A 610       5.820  15.066 -12.986  1.00  2.900          H  
ATOM   9761 2HG  PRO A 610       5.671  13.346 -13.304  1.00  2.900          H  
ATOM   9762 1HD  PRO A 610       5.454  14.539 -10.847  1.00  2.900          H  
ATOM   9763 2HD  PRO A 610       5.880  12.765 -11.032  1.00  2.900          H  
ATOM   9764  N   PHE A 611       8.036  16.870 -10.867  1.00  1.250          N  
ATOM   9765  CA  PHE A 611       8.117  18.319 -10.936  1.00  1.490          C  
ATOM   9766  C   PHE A 611       8.833  18.853  -9.710  1.00  1.360          C  
ATOM   9767  O   PHE A 611       8.428  19.860  -9.118  1.00  1.920          O  
ATOM   9768  CB  PHE A 611       6.712  18.916 -10.939  1.00  1.990          C  
ATOM   9769  CG  PHE A 611       5.821  18.409 -12.019  1.00  1.990          C  
ATOM   9770  CD1 PHE A 611       4.765  17.604 -11.676  1.00  1.990          C  
ATOM   9771  CD2 PHE A 611       6.035  18.690 -13.357  1.00  1.990          C  
ATOM   9772  CE1 PHE A 611       3.921  17.095 -12.627  1.00  1.990          C  
ATOM   9773  CE2 PHE A 611       5.194  18.170 -14.320  1.00  1.990          C  
ATOM   9774  CZ  PHE A 611       4.132  17.370 -13.941  1.00  1.990          C  
ATOM   9775  H   PHE A 611       7.605  16.446 -10.037  1.00  1.500          H  
ATOM   9776  HA  PHE A 611       8.665  18.619 -11.827  1.00  1.790          H  
ATOM   9777 1HB  PHE A 611       6.240  18.680  -9.981  1.00  2.390          H  
ATOM   9778 2HB  PHE A 611       6.765  19.984 -11.013  1.00  2.390          H  
ATOM   9779  HD1 PHE A 611       4.613  17.370 -10.622  1.00  2.390          H  
ATOM   9780  HD2 PHE A 611       6.881  19.315 -13.656  1.00  2.390          H  
ATOM   9781  HE1 PHE A 611       3.087  16.456 -12.337  1.00  2.390          H  
ATOM   9782  HE2 PHE A 611       5.376  18.389 -15.377  1.00  2.390          H  
ATOM   9783  HZ  PHE A 611       3.469  16.949 -14.674  1.00  2.390          H  
ATOM   9784  N   THR A 612       9.935  18.219  -9.350  1.00  1.210          N  
ATOM   9785  CA  THR A 612      10.702  18.674  -8.212  1.00  1.490          C  
ATOM   9786  C   THR A 612      12.048  17.995  -8.122  1.00  1.170          C  
ATOM   9787  O   THR A 612      12.232  16.871  -8.592  1.00  1.420          O  
ATOM   9788  CB  THR A 612       9.960  18.436  -6.875  1.00  1.970          C  
ATOM   9789  OG1 THR A 612      10.690  19.067  -5.820  1.00  1.970          O  
ATOM   9790  CG2 THR A 612       9.860  16.940  -6.577  1.00  1.970          C  
ATOM   9791  H   THR A 612      10.238  17.400  -9.864  1.00  1.450          H  
ATOM   9792  HA  THR A 612      10.877  19.745  -8.322  1.00  1.790          H  
ATOM   9793  HB  THR A 612       8.957  18.851  -6.917  1.00  2.370          H  
ATOM   9794  HG1 THR A 612      10.544  20.022  -5.871  1.00  2.370          H  
ATOM   9795 1HG2 THR A 612       9.350  16.793  -5.635  1.00  2.370          H  
ATOM   9796 2HG2 THR A 612       9.299  16.444  -7.379  1.00  2.370          H  
ATOM   9797 3HG2 THR A 612      10.850  16.507  -6.506  1.00  2.370          H  
ATOM   9798  N   HIS A 613      12.963  18.657  -7.451  1.00  1.130          N  
ATOM   9799  CA  HIS A 613      14.214  18.056  -7.045  1.00  1.110          C  
ATOM   9800  C   HIS A 613      14.302  18.351  -5.581  1.00  1.020          C  
ATOM   9801  O   HIS A 613      14.322  19.513  -5.157  1.00  1.140          O  
ATOM   9802  CB  HIS A 613      15.445  18.566  -7.786  1.00  1.560          C  
ATOM   9803  CG  HIS A 613      16.698  17.905  -7.261  1.00  1.560          C  
ATOM   9804  ND1 HIS A 613      16.905  16.538  -7.331  1.00  1.560          N  
ATOM   9805  CD2 HIS A 613      17.800  18.421  -6.672  1.00  1.560          C  
ATOM   9806  CE1 HIS A 613      18.078  16.245  -6.793  1.00  1.560          C  
ATOM   9807  NE2 HIS A 613      18.642  17.368  -6.390  1.00  1.560          N  
ATOM   9808  H   HIS A 613      12.746  19.591  -7.138  1.00  1.360          H  
ATOM   9809  HA  HIS A 613      14.178  16.974  -7.165  1.00  1.330          H  
ATOM   9810 1HB  HIS A 613      15.353  18.354  -8.852  1.00  1.870          H  
ATOM   9811 2HB  HIS A 613      15.537  19.646  -7.661  1.00  1.870          H  
ATOM   9812  HD2 HIS A 613      17.983  19.470  -6.466  1.00  1.870          H  
ATOM   9813  HE1 HIS A 613      18.511  15.248  -6.704  1.00  1.870          H  
ATOM   9814  HE2 HIS A 613      19.547  17.442  -5.945  1.00  1.870          H  
ATOM   9815  N   LEU A 614      14.348  17.303  -4.785  1.00  1.090          N  
ATOM   9816  CA  LEU A 614      14.286  17.466  -3.348  1.00  1.170          C  
ATOM   9817  C   LEU A 614      15.615  17.814  -2.711  1.00  1.030          C  
ATOM   9818  O   LEU A 614      16.139  17.079  -1.888  1.00  1.240          O  
ATOM   9819  CB  LEU A 614      13.705  16.190  -2.733  1.00  1.610          C  
ATOM   9820  CG  LEU A 614      12.271  15.777  -3.193  1.00  1.610          C  
ATOM   9821  CD1 LEU A 614      11.900  14.466  -2.506  1.00  1.610          C  
ATOM   9822  CD2 LEU A 614      11.241  16.880  -2.844  1.00  1.610          C  
ATOM   9823  H   LEU A 614      14.388  16.378  -5.192  1.00  1.310          H  
ATOM   9824  HA  LEU A 614      13.620  18.295  -3.130  1.00  1.400          H  
ATOM   9825 1HB  LEU A 614      14.385  15.358  -2.938  1.00  1.930          H  
ATOM   9826 2HB  LEU A 614      13.658  16.327  -1.701  1.00  1.930          H  
ATOM   9827  HG  LEU A 614      12.262  15.609  -4.269  1.00  1.930          H  
ATOM   9828 1HD1 LEU A 614      10.914  14.165  -2.833  1.00  1.930          H  
ATOM   9829 2HD1 LEU A 614      12.619  13.688  -2.778  1.00  1.930          H  
ATOM   9830 3HD1 LEU A 614      11.902  14.595  -1.427  1.00  1.930          H  
ATOM   9831 1HD2 LEU A 614      10.254  16.565  -3.166  1.00  1.930          H  
ATOM   9832 2HD2 LEU A 614      11.234  17.046  -1.771  1.00  1.930          H  
ATOM   9833 3HD2 LEU A 614      11.489  17.807  -3.352  1.00  1.930          H  
ATOM   9834  N   ALA A 615      16.141  18.960  -3.107  1.00  1.020          N  
ATOM   9835  CA  ALA A 615      17.384  19.495  -2.588  1.00  0.940          C  
ATOM   9836  C   ALA A 615      17.175  19.828  -1.108  1.00  0.890          C  
ATOM   9837  O   ALA A 615      16.057  20.203  -0.744  1.00  1.410          O  
ATOM   9838  CB  ALA A 615      17.788  20.734  -3.379  1.00  1.350          C  
ATOM   9839  H   ALA A 615      15.597  19.476  -3.802  1.00  1.220          H  
ATOM   9840  HA  ALA A 615      18.148  18.728  -2.687  1.00  1.130          H  
ATOM   9841 1HB  ALA A 615      18.717  21.146  -3.004  1.00  1.620          H  
ATOM   9842 2HB  ALA A 615      17.911  20.472  -4.419  1.00  1.620          H  
ATOM   9843 3HB  ALA A 615      17.006  21.484  -3.291  1.00  1.620          H  
ATOM   9844  N   PRO A 616      18.204  19.729  -0.246  1.00  0.670          N  
ATOM   9845  CA  PRO A 616      18.169  20.082   1.162  1.00  0.600          C  
ATOM   9846  C   PRO A 616      18.066  21.590   1.299  1.00  0.600          C  
ATOM   9847  O   PRO A 616      18.473  22.326   0.396  1.00  0.710          O  
ATOM   9848  CB  PRO A 616      19.518  19.587   1.684  1.00  0.900          C  
ATOM   9849  CG  PRO A 616      20.422  19.649   0.466  1.00  0.900          C  
ATOM   9850  CD  PRO A 616      19.533  19.272  -0.707  1.00  0.900          C  
ATOM   9851  HA  PRO A 616      17.327  19.578   1.661  1.00  0.720          H  
ATOM   9852 1HB  PRO A 616      19.853  20.237   2.512  1.00  1.080          H  
ATOM   9853 2HB  PRO A 616      19.412  18.575   2.099  1.00  1.080          H  
ATOM   9854 1HG  PRO A 616      20.821  20.672   0.357  1.00  1.080          H  
ATOM   9855 2HG  PRO A 616      21.289  18.998   0.568  1.00  1.080          H  
ATOM   9856 1HD  PRO A 616      19.879  19.824  -1.580  1.00  1.080          H  
ATOM   9857 2HD  PRO A 616      19.547  18.185  -0.868  1.00  1.080          H  
ATOM   9858  N   LYS A 617      17.558  22.039   2.433  1.00  0.590          N  
ATOM   9859  CA  LYS A 617      17.475  23.462   2.730  1.00  0.600          C  
ATOM   9860  C   LYS A 617      18.406  23.791   3.884  1.00  0.550          C  
ATOM   9861  O   LYS A 617      18.753  22.918   4.680  1.00  0.600          O  
ATOM   9862  CB  LYS A 617      16.037  23.865   3.080  1.00  0.840          C  
ATOM   9863  CG  LYS A 617      14.979  23.540   2.015  1.00  0.840          C  
ATOM   9864  CD  LYS A 617      15.135  24.380   0.743  1.00  0.840          C  
ATOM   9865  CE  LYS A 617      13.971  24.156  -0.215  1.00  0.840          C  
ATOM   9866  NZ  LYS A 617      14.044  22.836  -0.881  1.00  0.840          N  
ATOM   9867  H   LYS A 617      17.247  21.350   3.125  1.00  0.710          H  
ATOM   9868  HA  LYS A 617      17.810  24.029   1.864  1.00  0.720          H  
ATOM   9869 1HB  LYS A 617      15.737  23.379   3.985  1.00  1.000          H  
ATOM   9870 2HB  LYS A 617      16.000  24.938   3.272  1.00  1.000          H  
ATOM   9871 1HG  LYS A 617      15.059  22.487   1.754  1.00  1.000          H  
ATOM   9872 2HG  LYS A 617      13.998  23.714   2.435  1.00  1.000          H  
ATOM   9873 1HD  LYS A 617      15.195  25.442   0.997  1.00  1.000          H  
ATOM   9874 2HD  LYS A 617      16.048  24.090   0.225  1.00  1.000          H  
ATOM   9875 1HE  LYS A 617      13.046  24.206   0.343  1.00  1.000          H  
ATOM   9876 2HE  LYS A 617      13.967  24.940  -0.971  1.00  1.000          H  
ATOM   9877 1HZ  LYS A 617      13.253  22.717  -1.497  1.00  1.000          H  
ATOM   9878 2HZ  LYS A 617      14.903  22.788  -1.418  1.00  1.000          H  
ATOM   9879 3HZ  LYS A 617      14.027  22.109  -0.178  1.00  1.000          H  
ATOM   9880  N   CYS A 618      18.789  25.054   4.017  1.00  0.550          N  
ATOM   9881  CA  CYS A 618      19.631  25.426   5.144  1.00  0.630          C  
ATOM   9882  C   CYS A 618      19.402  26.872   5.531  1.00  0.690          C  
ATOM   9883  O   CYS A 618      19.238  27.743   4.673  1.00  1.210          O  
ATOM   9884  CB  CYS A 618      21.118  25.198   4.843  1.00  0.850          C  
ATOM   9885  SG  CYS A 618      22.207  25.494   6.283  1.00  0.850          S  
ATOM   9886  H   CYS A 618      18.506  25.752   3.343  1.00  0.660          H  
ATOM   9887  HA  CYS A 618      19.357  24.800   5.985  1.00  0.760          H  
ATOM   9888 1HB  CYS A 618      21.266  24.168   4.514  1.00  1.020          H  
ATOM   9889 2HB  CYS A 618      21.435  25.856   4.036  1.00  1.020          H  
ATOM   9890  HG  CYS A 618      21.505  24.652   7.083  1.00  1.020          H  
ATOM   9891  N   ARG A 619      19.343  27.102   6.837  1.00  0.630          N  
ATOM   9892  CA  ARG A 619      19.133  28.429   7.395  1.00  0.640          C  
ATOM   9893  C   ARG A 619      20.289  28.744   8.336  1.00  0.620          C  
ATOM   9894  O   ARG A 619      20.819  27.846   9.004  1.00  0.720          O  
ATOM   9895  CB  ARG A 619      17.798  28.491   8.136  1.00  0.890          C  
ATOM   9896  CG  ARG A 619      16.544  28.085   7.290  1.00  0.890          C  
ATOM   9897  CD  ARG A 619      16.151  29.080   6.243  1.00  0.890          C  
ATOM   9898  NE  ARG A 619      15.654  30.332   6.810  1.00  0.890          N  
ATOM   9899  CZ  ARG A 619      15.336  31.437   6.090  1.00  0.890          C  
ATOM   9900  NH1 ARG A 619      15.470  31.449   4.777  1.00  0.890          N  
ATOM   9901  NH2 ARG A 619      14.892  32.508   6.709  1.00  0.890          N  
ATOM   9902  H   ARG A 619      19.510  26.303   7.455  1.00  0.760          H  
ATOM   9903  HA  ARG A 619      19.138  29.166   6.591  1.00  0.770          H  
ATOM   9904 1HB  ARG A 619      17.840  27.829   9.001  1.00  1.070          H  
ATOM   9905 2HB  ARG A 619      17.639  29.502   8.508  1.00  1.070          H  
ATOM   9906 1HG  ARG A 619      16.741  27.146   6.775  1.00  1.070          H  
ATOM   9907 2HG  ARG A 619      15.694  27.947   7.958  1.00  1.070          H  
ATOM   9908 1HD  ARG A 619      17.011  29.301   5.614  1.00  1.070          H  
ATOM   9909 2HD  ARG A 619      15.360  28.647   5.630  1.00  1.070          H  
ATOM   9910  HE  ARG A 619      15.522  30.375   7.810  1.00  1.070          H  
ATOM   9911 1HH1 ARG A 619      15.807  30.634   4.285  1.00  1.070          H  
ATOM   9912 2HH1 ARG A 619      15.232  32.286   4.250  1.00  1.070          H  
ATOM   9913 1HH2 ARG A 619      14.781  32.520   7.710  1.00  1.070          H  
ATOM   9914 2HH2 ARG A 619      14.643  33.358   6.176  1.00  1.070          H  
ATOM   9915  N   THR A 620      20.682  30.015   8.401  1.00  0.720          N  
ATOM   9916  CA  THR A 620      21.809  30.416   9.237  1.00  0.880          C  
ATOM   9917  C   THR A 620      21.540  31.541  10.225  1.00  1.090          C  
ATOM   9918  O   THR A 620      20.659  32.377  10.014  1.00  1.270          O  
ATOM   9919  CB  THR A 620      22.938  30.898   8.330  1.00  1.170          C  
ATOM   9920  OG1 THR A 620      22.482  32.035   7.573  1.00  1.170          O  
ATOM   9921  CG2 THR A 620      23.378  29.790   7.367  1.00  1.170          C  
ATOM   9922  H   THR A 620      20.220  30.719   7.840  1.00  0.860          H  
ATOM   9923  HA  THR A 620      22.146  29.554   9.806  1.00  1.060          H  
ATOM   9924  HB  THR A 620      23.746  31.209   8.951  1.00  1.400          H  
ATOM   9925  HG1 THR A 620      22.307  32.777   8.167  1.00  1.400          H  
ATOM   9926 1HG2 THR A 620      24.187  30.155   6.736  1.00  1.400          H  
ATOM   9927 2HG2 THR A 620      23.719  28.946   7.934  1.00  1.400          H  
ATOM   9928 3HG2 THR A 620      22.547  29.486   6.737  1.00  1.400          H  
ATOM   9929  N   ARG A 621      22.377  31.602  11.271  1.00  1.160          N  
ATOM   9930  CA  ARG A 621      22.350  32.681  12.254  1.00  1.470          C  
ATOM   9931  C   ARG A 621      23.737  32.998  12.819  1.00  1.650          C  
ATOM   9932  O   ARG A 621      24.438  32.117  13.325  1.00  1.670          O  
ATOM   9933  CB  ARG A 621      21.427  32.325  13.410  1.00  1.930          C  
ATOM   9934  CG  ARG A 621      21.233  33.430  14.449  1.00  1.930          C  
ATOM   9935  CD  ARG A 621      20.259  33.043  15.497  1.00  1.930          C  
ATOM   9936  NE  ARG A 621      20.777  31.969  16.350  1.00  1.930          N  
ATOM   9937  CZ  ARG A 621      20.091  31.363  17.346  1.00  1.930          C  
ATOM   9938  NH1 ARG A 621      18.853  31.725  17.624  1.00  1.930          N  
ATOM   9939  NH2 ARG A 621      20.669  30.399  18.046  1.00  1.930          N  
ATOM   9940  H   ARG A 621      23.060  30.844  11.387  1.00  1.390          H  
ATOM   9941  HA  ARG A 621      21.966  33.577  11.767  1.00  1.760          H  
ATOM   9942 1HB  ARG A 621      20.445  32.066  13.017  1.00  2.320          H  
ATOM   9943 2HB  ARG A 621      21.816  31.444  13.922  1.00  2.320          H  
ATOM   9944 1HG  ARG A 621      22.183  33.645  14.944  1.00  2.320          H  
ATOM   9945 2HG  ARG A 621      20.870  34.332  13.959  1.00  2.320          H  
ATOM   9946 1HD  ARG A 621      20.047  33.910  16.124  1.00  2.320          H  
ATOM   9947 2HD  ARG A 621      19.341  32.698  15.023  1.00  2.320          H  
ATOM   9948  HE  ARG A 621      21.725  31.657  16.177  1.00  2.320          H  
ATOM   9949 1HH1 ARG A 621      18.406  32.460  17.096  1.00  2.320          H  
ATOM   9950 2HH1 ARG A 621      18.346  31.267  18.369  1.00  2.320          H  
ATOM   9951 1HH2 ARG A 621      21.617  30.119  17.835  1.00  2.320          H  
ATOM   9952 2HH2 ARG A 621      20.164  29.940  18.790  1.00  2.320          H  
ATOM   9953  N   GLU A 622      24.123  34.270  12.777  1.00  2.150          N  
ATOM   9954  CA  GLU A 622      25.410  34.661  13.332  1.00  2.520          C  
ATOM   9955  C   GLU A 622      25.244  35.369  14.657  1.00  2.290          C  
ATOM   9956  O   GLU A 622      24.559  36.389  14.723  1.00  2.410          O  
ATOM   9957  CB  GLU A 622      26.155  35.590  12.373  1.00  3.380          C  
ATOM   9958  CG  GLU A 622      27.533  36.004  12.867  1.00  3.380          C  
ATOM   9959  CD  GLU A 622      28.271  36.862  11.901  1.00  3.380          C  
ATOM   9960  OE1 GLU A 622      27.771  37.091  10.828  1.00  3.380          O  
ATOM   9961  OE2 GLU A 622      29.343  37.294  12.238  1.00  3.380          O  
ATOM   9962  H   GLU A 622      23.524  34.968  12.354  1.00  2.580          H  
ATOM   9963  HA  GLU A 622      26.007  33.773  13.504  1.00  3.020          H  
ATOM   9964 1HB  GLU A 622      26.252  35.127  11.396  1.00  4.060          H  
ATOM   9965 2HB  GLU A 622      25.574  36.502  12.238  1.00  4.060          H  
ATOM   9966 1HG  GLU A 622      27.431  36.557  13.804  1.00  4.060          H  
ATOM   9967 2HG  GLU A 622      28.118  35.106  13.073  1.00  4.060          H  
ATOM   9968  N   LEU A 623      25.879  34.857  15.708  1.00  2.430          N  
ATOM   9969  CA  LEU A 623      25.809  35.517  16.992  1.00  2.540          C  
ATOM   9970  C   LEU A 623      27.169  36.163  17.341  1.00  2.600          C  
ATOM   9971  O   LEU A 623      28.134  35.457  17.690  1.00  3.150          O  
ATOM   9972  CB  LEU A 623      25.424  34.495  18.055  1.00  3.510          C  
ATOM   9973  CG  LEU A 623      24.111  33.718  17.832  1.00  3.510          C  
ATOM   9974  CD1 LEU A 623      24.010  32.642  18.898  1.00  3.510          C  
ATOM   9975  CD2 LEU A 623      22.904  34.669  17.899  1.00  3.510          C  
ATOM   9976  H   LEU A 623      26.390  33.973  15.649  1.00  2.920          H  
ATOM   9977  HA  LEU A 623      25.033  36.265  16.956  1.00  3.050          H  
ATOM   9978 1HB  LEU A 623      26.195  33.765  18.102  1.00  4.210          H  
ATOM   9979 2HB  LEU A 623      25.362  35.000  19.021  1.00  4.210          H  
ATOM   9980  HG  LEU A 623      24.136  33.225  16.858  1.00  4.210          H  
ATOM   9981 1HD1 LEU A 623      23.101  32.069  18.751  1.00  4.210          H  
ATOM   9982 2HD1 LEU A 623      24.877  31.975  18.819  1.00  4.210          H  
ATOM   9983 3HD1 LEU A 623      23.993  33.101  19.884  1.00  4.210          H  
ATOM   9984 1HD2 LEU A 623      21.994  34.105  17.758  1.00  4.210          H  
ATOM   9985 2HD2 LEU A 623      22.875  35.156  18.875  1.00  4.210          H  
ATOM   9986 3HD2 LEU A 623      22.973  35.425  17.120  1.00  4.210          H  
ATOM   9987  N   PRO A 624      27.293  37.518  17.303  1.00  2.620          N  
ATOM   9988  CA  PRO A 624      28.521  38.263  17.580  1.00  2.920          C  
ATOM   9989  C   PRO A 624      29.137  37.802  18.892  1.00  2.560          C  
ATOM   9990  O   PRO A 624      30.359  37.758  19.046  1.00  2.990          O  
ATOM   9991  CB  PRO A 624      28.011  39.706  17.681  1.00  4.380          C  
ATOM   9992  CG  PRO A 624      26.818  39.738  16.759  1.00  4.380          C  
ATOM   9993  CD  PRO A 624      26.145  38.388  16.949  1.00  4.380          C  
ATOM   9994  HA  PRO A 624      29.224  38.140  16.745  1.00  3.500          H  
ATOM   9995 1HB  PRO A 624      27.748  39.938  18.728  1.00  5.260          H  
ATOM   9996 2HB  PRO A 624      28.806  40.407  17.388  1.00  5.260          H  
ATOM   9997 1HG  PRO A 624      26.157  40.582  17.018  1.00  5.260          H  
ATOM   9998 2HG  PRO A 624      27.147  39.901  15.719  1.00  5.260          H  
ATOM   9999 1HD  PRO A 624      25.405  38.426  17.770  1.00  5.260          H  
ATOM  10000 2HD  PRO A 624      25.706  38.103  15.988  1.00  5.260          H  
ATOM  10001  N   ASP A 625      28.272  37.407  19.813  1.00  2.320          N  
ATOM  10002  CA  ASP A 625      28.627  36.911  21.101  1.00  2.410          C  
ATOM  10003  C   ASP A 625      27.953  35.568  21.393  1.00  2.290          C  
ATOM  10004  O   ASP A 625      27.345  35.390  22.452  1.00  2.790          O  
ATOM  10005  CB  ASP A 625      28.221  37.969  22.109  1.00  3.340          C  
ATOM  10006  CG  ASP A 625      26.728  38.324  21.948  1.00  3.340          C  
ATOM  10007  OD1 ASP A 625      26.151  37.977  20.907  1.00  3.340          O  
ATOM  10008  OD2 ASP A 625      26.189  38.967  22.814  1.00  3.340          O  
ATOM  10009  H   ASP A 625      27.264  37.515  19.672  1.00  2.780          H  
ATOM  10010  HA  ASP A 625      29.708  36.771  21.137  1.00  2.890          H  
ATOM  10011 1HB  ASP A 625      28.396  37.603  23.121  1.00  4.010          H  
ATOM  10012 2HB  ASP A 625      28.825  38.865  21.966  1.00  4.010          H  
ATOM  10013  N   GLY A 626      28.161  34.569  20.518  1.00  2.200          N  
ATOM  10014  CA  GLY A 626      27.562  33.266  20.746  1.00  2.540          C  
ATOM  10015  C   GLY A 626      28.001  32.282  19.679  1.00  2.290          C  
ATOM  10016  O   GLY A 626      27.826  31.079  19.855  1.00  2.870          O  
ATOM  10017  H   GLY A 626      28.634  34.732  19.621  1.00  2.640          H  
ATOM  10018 1HA  GLY A 626      27.854  32.897  21.728  1.00  3.050          H  
ATOM  10019 2HA  GLY A 626      26.478  33.356  20.743  1.00  3.050          H  
ATOM  10020  N   THR A 627      28.662  32.816  18.638  1.00  1.720          N  
ATOM  10021  CA  THR A 627      29.276  32.144  17.454  1.00  1.500          C  
ATOM  10022  C   THR A 627      28.276  31.863  16.333  1.00  1.390          C  
ATOM  10023  O   THR A 627      27.080  32.143  16.445  1.00  1.510          O  
ATOM  10024  CB  THR A 627      30.012  30.805  17.749  1.00  2.190          C  
ATOM  10025  OG1 THR A 627      29.092  29.804  18.105  1.00  2.190          O  
ATOM  10026  CG2 THR A 627      31.056  30.940  18.831  1.00  2.190          C  
ATOM  10027  H   THR A 627      28.682  33.841  18.619  1.00  2.060          H  
ATOM  10028  HA  THR A 627      30.021  32.826  17.043  1.00  1.800          H  
ATOM  10029  HB  THR A 627      30.523  30.485  16.852  1.00  2.630          H  
ATOM  10030  HG1 THR A 627      28.569  30.098  18.839  1.00  2.630          H  
ATOM  10031 1HG2 THR A 627      31.551  29.982  18.970  1.00  2.630          H  
ATOM  10032 2HG2 THR A 627      31.787  31.688  18.533  1.00  2.630          H  
ATOM  10033 3HG2 THR A 627      30.594  31.241  19.764  1.00  2.630          H  
ATOM  10034  N   PHE A 628      28.789  31.386  15.201  1.00  1.250          N  
ATOM  10035  CA  PHE A 628      27.966  31.138  14.034  1.00  1.160          C  
ATOM  10036  C   PHE A 628      27.390  29.730  14.015  1.00  1.090          C  
ATOM  10037  O   PHE A 628      28.094  28.751  14.287  1.00  1.080          O  
ATOM  10038  CB  PHE A 628      28.777  31.359  12.754  1.00  1.660          C  
ATOM  10039  CG  PHE A 628      27.969  31.187  11.537  1.00  1.660          C  
ATOM  10040  CD1 PHE A 628      27.209  32.216  11.080  1.00  1.660          C  
ATOM  10041  CD2 PHE A 628      27.930  29.998  10.871  1.00  1.660          C  
ATOM  10042  CE1 PHE A 628      26.432  32.074   9.977  1.00  1.660          C  
ATOM  10043  CE2 PHE A 628      27.144  29.856   9.766  1.00  1.660          C  
ATOM  10044  CZ  PHE A 628      26.413  30.881   9.325  1.00  1.660          C  
ATOM  10045  H   PHE A 628      29.786  31.166  15.139  1.00  1.500          H  
ATOM  10046  HA  PHE A 628      27.131  31.835  14.046  1.00  1.390          H  
ATOM  10047 1HB  PHE A 628      29.197  32.365  12.752  1.00  1.990          H  
ATOM  10048 2HB  PHE A 628      29.605  30.661  12.716  1.00  1.990          H  
ATOM  10049  HD1 PHE A 628      27.237  33.149  11.605  1.00  1.990          H  
ATOM  10050  HD2 PHE A 628      28.524  29.173  11.238  1.00  1.990          H  
ATOM  10051  HE1 PHE A 628      25.834  32.911   9.618  1.00  1.990          H  
ATOM  10052  HE2 PHE A 628      27.099  28.931   9.230  1.00  1.990          H  
ATOM  10053  HZ  PHE A 628      25.816  30.753   8.441  1.00  1.990          H  
ATOM  10054  N   TYR A 629      26.103  29.631  13.721  1.00  1.070          N  
ATOM  10055  CA  TYR A 629      25.428  28.351  13.599  1.00  1.020          C  
ATOM  10056  C   TYR A 629      24.637  28.213  12.319  1.00  0.890          C  
ATOM  10057  O   TYR A 629      24.135  29.192  11.751  1.00  1.020          O  
ATOM  10058  CB  TYR A 629      24.477  28.089  14.762  1.00  1.450          C  
ATOM  10059  CG  TYR A 629      25.113  27.861  16.097  1.00  1.450          C  
ATOM  10060  CD1 TYR A 629      25.415  28.917  16.941  1.00  1.450          C  
ATOM  10061  CD2 TYR A 629      25.362  26.548  16.494  1.00  1.450          C  
ATOM  10062  CE1 TYR A 629      25.958  28.654  18.177  1.00  1.450          C  
ATOM  10063  CE2 TYR A 629      25.899  26.291  17.721  1.00  1.450          C  
ATOM  10064  CZ  TYR A 629      26.193  27.332  18.568  1.00  1.450          C  
ATOM  10065  OH  TYR A 629      26.717  27.070  19.815  1.00  1.450          O  
ATOM  10066  H   TYR A 629      25.568  30.491  13.558  1.00  1.280          H  
ATOM  10067  HA  TYR A 629      26.185  27.566  13.593  1.00  1.220          H  
ATOM  10068 1HB  TYR A 629      23.801  28.943  14.857  1.00  1.740          H  
ATOM  10069 2HB  TYR A 629      23.860  27.219  14.530  1.00  1.740          H  
ATOM  10070  HD1 TYR A 629      25.220  29.949  16.635  1.00  1.740          H  
ATOM  10071  HD2 TYR A 629      25.121  25.716  15.828  1.00  1.740          H  
ATOM  10072  HE1 TYR A 629      26.193  29.476  18.847  1.00  1.740          H  
ATOM  10073  HE2 TYR A 629      26.085  25.259  18.025  1.00  1.740          H  
ATOM  10074  HH  TYR A 629      26.884  27.902  20.269  1.00  1.740          H  
ATOM  10075  N   SER A 630      24.426  26.967  11.927  1.00  0.770          N  
ATOM  10076  CA  SER A 630      23.547  26.697  10.810  1.00  0.690          C  
ATOM  10077  C   SER A 630      22.787  25.400  11.049  1.00  0.670          C  
ATOM  10078  O   SER A 630      23.248  24.505  11.785  1.00  0.700          O  
ATOM  10079  CB  SER A 630      24.333  26.652   9.517  1.00  1.000          C  
ATOM  10080  OG  SER A 630      25.222  25.594   9.499  1.00  1.000          O  
ATOM  10081  H   SER A 630      24.877  26.198  12.407  1.00  0.920          H  
ATOM  10082  HA  SER A 630      22.812  27.497  10.735  1.00  0.830          H  
ATOM  10083 1HB  SER A 630      23.648  26.573   8.682  1.00  1.200          H  
ATOM  10084 2HB  SER A 630      24.882  27.582   9.407  1.00  1.200          H  
ATOM  10085  HG  SER A 630      25.682  25.647   8.658  1.00  1.200          H  
ATOM  10086  N   THR A 631      21.602  25.342  10.432  1.00  0.650          N  
ATOM  10087  CA  THR A 631      20.708  24.198  10.510  1.00  0.640          C  
ATOM  10088  C   THR A 631      20.351  23.693   9.122  1.00  0.610          C  
ATOM  10089  O   THR A 631      20.008  24.466   8.220  1.00  0.600          O  
ATOM  10090  CB  THR A 631      19.397  24.555  11.255  1.00  0.900          C  
ATOM  10091  OG1 THR A 631      19.698  25.020  12.572  1.00  0.900          O  
ATOM  10092  CG2 THR A 631      18.506  23.301  11.384  1.00  0.900          C  
ATOM  10093  H   THR A 631      21.319  26.152   9.874  1.00  0.780          H  
ATOM  10094  HA  THR A 631      21.217  23.407  11.047  1.00  0.770          H  
ATOM  10095  HB  THR A 631      18.860  25.331  10.710  1.00  1.080          H  
ATOM  10096  HG1 THR A 631      20.101  25.885  12.515  1.00  1.080          H  
ATOM  10097 1HG2 THR A 631      17.604  23.574  11.922  1.00  1.080          H  
ATOM  10098 2HG2 THR A 631      18.231  22.910  10.411  1.00  1.080          H  
ATOM  10099 3HG2 THR A 631      19.029  22.536  11.934  1.00  1.080          H  
ATOM  10100  N   LEU A 632      20.441  22.387   8.945  1.00  0.610          N  
ATOM  10101  CA  LEU A 632      20.112  21.739   7.682  1.00  0.590          C  
ATOM  10102  C   LEU A 632      18.785  21.034   7.803  1.00  0.580          C  
ATOM  10103  O   LEU A 632      18.446  20.446   8.837  1.00  0.620          O  
ATOM  10104  CB  LEU A 632      21.232  20.782   7.250  1.00  0.830          C  
ATOM  10105  CG  LEU A 632      21.120  20.019   5.894  1.00  0.830          C  
ATOM  10106  CD1 LEU A 632      22.541  19.802   5.356  1.00  0.830          C  
ATOM  10107  CD2 LEU A 632      20.470  18.654   6.083  1.00  0.830          C  
ATOM  10108  H   LEU A 632      20.707  21.829   9.763  1.00  0.730          H  
ATOM  10109  HA  LEU A 632      20.012  22.501   6.911  1.00  0.710          H  
ATOM  10110 1HB  LEU A 632      22.113  21.389   7.145  1.00  1.000          H  
ATOM  10111 2HB  LEU A 632      21.390  20.050   8.034  1.00  1.000          H  
ATOM  10112  HG  LEU A 632      20.546  20.616   5.176  1.00  1.000          H  
ATOM  10113 1HD1 LEU A 632      22.502  19.274   4.407  1.00  1.000          H  
ATOM  10114 2HD1 LEU A 632      23.034  20.767   5.212  1.00  1.000          H  
ATOM  10115 3HD1 LEU A 632      23.097  19.218   6.072  1.00  1.000          H  
ATOM  10116 1HD2 LEU A 632      20.445  18.153   5.125  1.00  1.000          H  
ATOM  10117 2HD2 LEU A 632      21.060  18.075   6.778  1.00  1.000          H  
ATOM  10118 3HD2 LEU A 632      19.463  18.741   6.460  1.00  1.000          H  
ATOM  10119  N   TYR A 633      17.998  21.126   6.751  1.00  0.530          N  
ATOM  10120  CA  TYR A 633      16.714  20.481   6.737  1.00  0.520          C  
ATOM  10121  C   TYR A 633      16.637  19.544   5.552  1.00  0.500          C  
ATOM  10122  O   TYR A 633      17.024  19.877   4.426  1.00  0.550          O  
ATOM  10123  CB  TYR A 633      15.626  21.535   6.626  1.00  0.730          C  
ATOM  10124  CG  TYR A 633      15.663  22.555   7.731  1.00  0.730          C  
ATOM  10125  CD1 TYR A 633      16.475  23.684   7.587  1.00  0.730          C  
ATOM  10126  CD2 TYR A 633      14.907  22.388   8.875  1.00  0.730          C  
ATOM  10127  CE1 TYR A 633      16.520  24.623   8.577  1.00  0.730          C  
ATOM  10128  CE2 TYR A 633      14.956  23.342   9.866  1.00  0.730          C  
ATOM  10129  CZ  TYR A 633      15.753  24.455   9.718  1.00  0.730          C  
ATOM  10130  OH  TYR A 633      15.798  25.397  10.720  1.00  0.730          O  
ATOM  10131  H   TYR A 633      18.309  21.659   5.937  1.00  0.640          H  
ATOM  10132  HA  TYR A 633      16.584  19.896   7.648  1.00  0.620          H  
ATOM  10133 1HB  TYR A 633      15.729  22.044   5.693  1.00  0.880          H  
ATOM  10134 2HB  TYR A 633      14.647  21.055   6.627  1.00  0.880          H  
ATOM  10135  HD1 TYR A 633      17.078  23.816   6.688  1.00  0.880          H  
ATOM  10136  HD2 TYR A 633      14.272  21.508   8.996  1.00  0.880          H  
ATOM  10137  HE1 TYR A 633      17.156  25.491   8.468  1.00  0.880          H  
ATOM  10138  HE2 TYR A 633      14.362  23.219  10.767  1.00  0.880          H  
ATOM  10139  HH  TYR A 633      15.297  25.079  11.476  1.00  0.880          H  
ATOM  10140  N   LEU A 634      16.080  18.382   5.782  1.00  0.530          N  
ATOM  10141  CA  LEU A 634      15.906  17.427   4.720  1.00  0.570          C  
ATOM  10142  C   LEU A 634      14.470  17.492   4.209  1.00  0.530          C  
ATOM  10143  O   LEU A 634      13.609  18.022   4.913  1.00  0.500          O  
ATOM  10144  CB  LEU A 634      16.303  16.036   5.218  1.00  0.780          C  
ATOM  10145  CG  LEU A 634      17.766  15.858   5.671  1.00  0.780          C  
ATOM  10146  CD1 LEU A 634      17.912  14.492   6.253  1.00  0.780          C  
ATOM  10147  CD2 LEU A 634      18.716  16.000   4.455  1.00  0.780          C  
ATOM  10148  H   LEU A 634      15.765  18.153   6.718  1.00  0.640          H  
ATOM  10149  HA  LEU A 634      16.577  17.714   3.932  1.00  0.680          H  
ATOM  10150 1HB  LEU A 634      15.661  15.782   6.067  1.00  0.940          H  
ATOM  10151 2HB  LEU A 634      16.139  15.326   4.453  1.00  0.940          H  
ATOM  10152  HG  LEU A 634      18.017  16.594   6.434  1.00  0.940          H  
ATOM  10153 1HD1 LEU A 634      18.907  14.328   6.574  1.00  0.940          H  
ATOM  10154 2HD1 LEU A 634      17.250  14.397   7.107  1.00  0.940          H  
ATOM  10155 3HD1 LEU A 634      17.663  13.751   5.501  1.00  0.940          H  
ATOM  10156 1HD2 LEU A 634      19.744  15.848   4.770  1.00  0.940          H  
ATOM  10157 2HD2 LEU A 634      18.460  15.250   3.707  1.00  0.940          H  
ATOM  10158 3HD2 LEU A 634      18.633  16.986   4.013  1.00  0.940          H  
ATOM  10159  N   PRO A 635      14.192  16.995   2.990  1.00  0.540          N  
ATOM  10160  CA  PRO A 635      12.880  16.900   2.376  1.00  0.520          C  
ATOM  10161  C   PRO A 635      11.951  16.101   3.263  1.00  0.490          C  
ATOM  10162  O   PRO A 635      12.400  15.297   4.082  1.00  0.530          O  
ATOM  10163  CB  PRO A 635      13.171  16.203   1.055  1.00  0.780          C  
ATOM  10164  CG  PRO A 635      14.627  16.528   0.775  1.00  0.780          C  
ATOM  10165  CD  PRO A 635      15.294  16.549   2.082  1.00  0.780          C  
ATOM  10166  HA  PRO A 635      12.480  17.912   2.212  1.00  0.620          H  
ATOM  10167 1HB  PRO A 635      12.973  15.133   1.140  1.00  0.940          H  
ATOM  10168 2HB  PRO A 635      12.485  16.594   0.290  1.00  0.940          H  
ATOM  10169 1HG  PRO A 635      15.079  15.792   0.094  1.00  0.940          H  
ATOM  10170 2HG  PRO A 635      14.706  17.502   0.264  1.00  0.940          H  
ATOM  10171 1HD  PRO A 635      15.650  15.545   2.319  1.00  0.940          H  
ATOM  10172 2HD  PRO A 635      16.103  17.277   1.974  1.00  0.940          H  
ATOM  10173  N   ILE A 636      10.649  16.315   3.104  1.00  0.470          N  
ATOM  10174  CA  ILE A 636       9.649  15.700   3.967  1.00  0.510          C  
ATOM  10175  C   ILE A 636       9.783  14.174   3.965  1.00  0.640          C  
ATOM  10176  O   ILE A 636       9.506  13.530   4.974  1.00  1.390          O  
ATOM  10177  CB  ILE A 636       8.221  16.154   3.599  1.00  0.700          C  
ATOM  10178  CG1 ILE A 636       8.060  17.733   3.744  1.00  0.700          C  
ATOM  10179  CG2 ILE A 636       7.214  15.464   4.516  1.00  0.700          C  
ATOM  10180  CD1 ILE A 636       8.300  18.319   5.125  1.00  0.700          C  
ATOM  10181  H   ILE A 636      10.322  16.918   2.344  1.00  0.560          H  
ATOM  10182  HA  ILE A 636       9.841  16.021   4.986  1.00  0.610          H  
ATOM  10183  HB  ILE A 636       8.011  15.897   2.595  1.00  0.840          H  
ATOM  10184 1HG1 ILE A 636       8.752  18.209   3.053  1.00  0.840          H  
ATOM  10185 2HG1 ILE A 636       7.044  18.002   3.438  1.00  0.840          H  
ATOM  10186 1HG2 ILE A 636       6.207  15.776   4.247  1.00  0.840          H  
ATOM  10187 2HG2 ILE A 636       7.300  14.412   4.413  1.00  0.840          H  
ATOM  10188 3HG2 ILE A 636       7.397  15.714   5.560  1.00  0.840          H  
ATOM  10189 1HD1 ILE A 636       8.157  19.390   5.097  1.00  0.840          H  
ATOM  10190 2HD1 ILE A 636       7.598  17.904   5.838  1.00  0.840          H  
ATOM  10191 3HD1 ILE A 636       9.309  18.121   5.462  1.00  0.840          H  
ATOM  10192  N   ASN A 637      10.162  13.587   2.826  1.00  0.660          N  
ATOM  10193  CA  ASN A 637      10.311  12.139   2.708  1.00  0.650          C  
ATOM  10194  C   ASN A 637      11.558  11.561   3.383  1.00  0.580          C  
ATOM  10195  O   ASN A 637      11.753  10.348   3.356  1.00  0.770          O  
ATOM  10196  CB  ASN A 637      10.335  11.718   1.253  1.00  0.910          C  
ATOM  10197  CG  ASN A 637       9.032  11.795   0.643  1.00  0.910          C  
ATOM  10198  OD1 ASN A 637       8.038  11.757   1.355  1.00  0.910          O  
ATOM  10199  ND2 ASN A 637       8.966  11.885  -0.638  1.00  0.910          N  
ATOM  10200  H   ASN A 637      10.373  14.159   2.022  1.00  0.790          H  
ATOM  10201  HA  ASN A 637       9.453  11.677   3.197  1.00  0.780          H  
ATOM  10202 1HB  ASN A 637      11.023  12.355   0.698  1.00  1.100          H  
ATOM  10203 2HB  ASN A 637      10.693  10.702   1.182  1.00  1.100          H  
ATOM  10204 1HD2 ASN A 637       8.075  11.936  -1.085  1.00  1.100          H  
ATOM  10205 2HD2 ASN A 637       9.783  11.902  -1.239  1.00  1.100          H  
ATOM  10206  N   SER A 638      12.419  12.389   3.943  1.00  0.600          N  
ATOM  10207  CA  SER A 638      13.607  11.885   4.595  1.00  0.590          C  
ATOM  10208  C   SER A 638      13.271  10.961   5.757  1.00  0.550          C  
ATOM  10209  O   SER A 638      12.322  11.237   6.492  1.00  0.530          O  
ATOM  10210  CB  SER A 638      14.404  13.021   5.149  1.00  0.830          C  
ATOM  10211  OG  SER A 638      15.463  12.533   5.915  1.00  0.830          O  
ATOM  10212  H   SER A 638      12.238  13.397   3.960  1.00  0.720          H  
ATOM  10213  HA  SER A 638      14.185  11.366   3.847  1.00  0.710          H  
ATOM  10214 1HB  SER A 638      14.772  13.615   4.328  1.00  1.000          H  
ATOM  10215 2HB  SER A 638      13.764  13.659   5.761  1.00  1.000          H  
ATOM  10216  HG  SER A 638      15.844  13.314   6.345  1.00  1.000          H  
ATOM  10217  N   PRO A 639      14.019   9.848   5.973  1.00  0.650          N  
ATOM  10218  CA  PRO A 639      13.861   8.947   7.107  1.00  0.700          C  
ATOM  10219  C   PRO A 639      14.216   9.679   8.405  1.00  0.640          C  
ATOM  10220  O   PRO A 639      13.777   9.305   9.498  1.00  0.730          O  
ATOM  10221  CB  PRO A 639      14.851   7.813   6.789  1.00  1.050          C  
ATOM  10222  CG  PRO A 639      15.894   8.445   5.884  1.00  1.050          C  
ATOM  10223  CD  PRO A 639      15.143   9.481   5.064  1.00  1.050          C  
ATOM  10224  HA  PRO A 639      12.827   8.575   7.134  1.00  0.840          H  
ATOM  10225 1HB  PRO A 639      15.286   7.419   7.719  1.00  1.260          H  
ATOM  10226 2HB  PRO A 639      14.320   6.976   6.311  1.00  1.260          H  
ATOM  10227 1HG  PRO A 639      16.711   8.878   6.482  1.00  1.260          H  
ATOM  10228 2HG  PRO A 639      16.360   7.669   5.247  1.00  1.260          H  
ATOM  10229 1HD  PRO A 639      15.830  10.317   4.879  1.00  1.260          H  
ATOM  10230 2HD  PRO A 639      14.771   9.042   4.135  1.00  1.260          H  
ATOM  10231  N   LEU A 640      14.971  10.768   8.253  1.00  0.570          N  
ATOM  10232  CA  LEU A 640      15.464  11.605   9.319  1.00  0.560          C  
ATOM  10233  C   LEU A 640      14.801  12.964   9.185  1.00  0.450          C  
ATOM  10234  O   LEU A 640      15.374  13.897   8.627  1.00  0.430          O  
ATOM  10235  CB  LEU A 640      16.990  11.765   9.171  1.00  0.790          C  
ATOM  10236  CG  LEU A 640      17.752  12.642  10.202  1.00  0.790          C  
ATOM  10237  CD1 LEU A 640      17.698  11.997  11.578  1.00  0.790          C  
ATOM  10238  CD2 LEU A 640      19.194  12.834   9.722  1.00  0.790          C  
ATOM  10239  H   LEU A 640      15.240  11.058   7.319  1.00  0.680          H  
ATOM  10240  HA  LEU A 640      15.202  11.158  10.275  1.00  0.670          H  
ATOM  10241 1HB  LEU A 640      17.427  10.769   9.214  1.00  0.950          H  
ATOM  10242 2HB  LEU A 640      17.185  12.174   8.188  1.00  0.950          H  
ATOM  10243  HG  LEU A 640      17.275  13.626  10.273  1.00  0.950          H  
ATOM  10244 1HD1 LEU A 640      18.227  12.625  12.286  1.00  0.950          H  
ATOM  10245 2HD1 LEU A 640      16.669  11.890  11.904  1.00  0.950          H  
ATOM  10246 3HD1 LEU A 640      18.171  11.012  11.536  1.00  0.950          H  
ATOM  10247 1HD2 LEU A 640      19.728  13.468  10.423  1.00  0.950          H  
ATOM  10248 2HD2 LEU A 640      19.686  11.868   9.650  1.00  0.950          H  
ATOM  10249 3HD2 LEU A 640      19.188  13.312   8.748  1.00  0.950          H  
ATOM  10250  N   ARG A 641      13.570  13.059   9.674  1.00  0.550          N  
ATOM  10251  CA  ARG A 641      12.748  14.259   9.543  1.00  0.570          C  
ATOM  10252  C   ARG A 641      13.173  15.399  10.474  1.00  0.660          C  
ATOM  10253  O   ARG A 641      12.747  16.543  10.309  1.00  0.910          O  
ATOM  10254  CB  ARG A 641      11.291  13.891   9.790  1.00  0.790          C  
ATOM  10255  CG  ARG A 641      10.963  13.386  11.216  1.00  0.790          C  
ATOM  10256  CD  ARG A 641       9.522  12.983  11.346  1.00  0.790          C  
ATOM  10257  NE  ARG A 641       8.652  14.139  11.289  1.00  0.790          N  
ATOM  10258  CZ  ARG A 641       8.319  14.916  12.346  1.00  0.790          C  
ATOM  10259  NH1 ARG A 641       8.760  14.636  13.563  1.00  0.790          N  
ATOM  10260  NH2 ARG A 641       7.553  15.963  12.167  1.00  0.790          N  
ATOM  10261  H   ARG A 641      13.174  12.245  10.125  1.00  0.660          H  
ATOM  10262  HA  ARG A 641      12.835  14.612   8.512  1.00  0.680          H  
ATOM  10263 1HB  ARG A 641      10.660  14.754   9.587  1.00  0.950          H  
ATOM  10264 2HB  ARG A 641      11.000  13.105   9.088  1.00  0.950          H  
ATOM  10265 1HG  ARG A 641      11.577  12.521  11.453  1.00  0.950          H  
ATOM  10266 2HG  ARG A 641      11.161  14.181  11.935  1.00  0.950          H  
ATOM  10267 1HD  ARG A 641       9.252  12.321  10.515  1.00  0.950          H  
ATOM  10268 2HD  ARG A 641       9.355  12.456  12.283  1.00  0.950          H  
ATOM  10269  HE  ARG A 641       8.275  14.391  10.376  1.00  0.950          H  
ATOM  10270 1HH1 ARG A 641       9.350  13.835  13.724  1.00  0.950          H  
ATOM  10271 2HH1 ARG A 641       8.506  15.237  14.339  1.00  0.950          H  
ATOM  10272 1HH2 ARG A 641       7.226  16.191  11.230  1.00  0.950          H  
ATOM  10273 2HH2 ARG A 641       7.295  16.538  12.968  1.00  0.950          H  
ATOM  10274  N   ALA A 642      13.974  15.060  11.474  1.00  0.690          N  
ATOM  10275  CA  ALA A 642      14.481  15.996  12.468  1.00  0.850          C  
ATOM  10276  C   ALA A 642      15.396  17.043  11.847  1.00  0.730          C  
ATOM  10277  O   ALA A 642      16.146  16.741  10.922  1.00  1.350          O  
ATOM  10278  CB  ALA A 642      15.248  15.238  13.533  1.00  1.130          C  
ATOM  10279  H   ALA A 642      14.250  14.093  11.523  1.00  0.830          H  
ATOM  10280  HA  ALA A 642      13.631  16.510  12.917  1.00  1.020          H  
ATOM  10281 1HB  ALA A 642      15.610  15.944  14.284  1.00  1.350          H  
ATOM  10282 2HB  ALA A 642      14.597  14.505  14.003  1.00  1.350          H  
ATOM  10283 3HB  ALA A 642      16.097  14.734  13.070  1.00  1.350          H  
ATOM  10284  N   SER A 643      15.349  18.268  12.371  1.00  0.640          N  
ATOM  10285  CA  SER A 643      16.263  19.327  11.941  1.00  0.550          C  
ATOM  10286  C   SER A 643      17.681  18.952  12.363  1.00  0.630          C  
ATOM  10287  O   SER A 643      17.873  18.429  13.466  1.00  0.900          O  
ATOM  10288  CB  SER A 643      15.883  20.641  12.597  1.00  0.810          C  
ATOM  10289  OG  SER A 643      14.595  21.055  12.224  1.00  0.810          O  
ATOM  10290  H   SER A 643      14.678  18.477  13.095  1.00  0.770          H  
ATOM  10291  HA  SER A 643      16.228  19.421  10.853  1.00  0.660          H  
ATOM  10292 1HB  SER A 643      15.937  20.535  13.679  1.00  0.970          H  
ATOM  10293 2HB  SER A 643      16.600  21.394  12.311  1.00  0.970          H  
ATOM  10294  HG  SER A 643      14.458  21.907  12.649  1.00  0.970          H  
ATOM  10295  N   ILE A 644      18.686  19.274  11.546  1.00  0.680          N  
ATOM  10296  CA  ILE A 644      20.057  18.977  11.939  1.00  0.740          C  
ATOM  10297  C   ILE A 644      20.844  20.237  12.275  1.00  0.730          C  
ATOM  10298  O   ILE A 644      21.058  21.101  11.426  1.00  0.700          O  
ATOM  10299  CB  ILE A 644      20.791  18.203  10.828  1.00  1.010          C  
ATOM  10300  CG1 ILE A 644      20.055  16.856  10.531  1.00  1.010          C  
ATOM  10301  CG2 ILE A 644      22.246  17.948  11.243  1.00  1.010          C  
ATOM  10302  CD1 ILE A 644      19.089  16.899   9.338  1.00  1.010          C  
ATOM  10303  H   ILE A 644      18.498  19.698  10.633  1.00  0.820          H  
ATOM  10304  HA  ILE A 644      20.036  18.352  12.830  1.00  0.890          H  
ATOM  10305  HB  ILE A 644      20.771  18.789   9.915  1.00  1.210          H  
ATOM  10306 1HG1 ILE A 644      20.783  16.097  10.341  1.00  1.210          H  
ATOM  10307 2HG1 ILE A 644      19.476  16.572  11.412  1.00  1.210          H  
ATOM  10308 1HG2 ILE A 644      22.751  17.432  10.471  1.00  1.210          H  
ATOM  10309 2HG2 ILE A 644      22.765  18.880  11.425  1.00  1.210          H  
ATOM  10310 3HG2 ILE A 644      22.259  17.352  12.148  1.00  1.210          H  
ATOM  10311 1HD1 ILE A 644      18.624  15.921   9.215  1.00  1.210          H  
ATOM  10312 2HD1 ILE A 644      18.307  17.632   9.496  1.00  1.210          H  
ATOM  10313 3HD1 ILE A 644      19.629  17.152   8.445  1.00  1.210          H  
ATOM  10314  N   VAL A 645      21.337  20.319  13.504  1.00  0.780          N  
ATOM  10315  CA  VAL A 645      22.062  21.508  13.944  1.00  0.810          C  
ATOM  10316  C   VAL A 645      23.490  21.122  14.276  1.00  0.860          C  
ATOM  10317  O   VAL A 645      23.706  20.170  15.024  1.00  0.910          O  
ATOM  10318  CB  VAL A 645      21.388  22.119  15.190  1.00  1.120          C  
ATOM  10319  CG1 VAL A 645      22.159  23.381  15.643  1.00  1.120          C  
ATOM  10320  CG2 VAL A 645      19.929  22.427  14.877  1.00  1.120          C  
ATOM  10321  H   VAL A 645      21.169  19.560  14.154  1.00  0.940          H  
ATOM  10322  HA  VAL A 645      22.075  22.247  13.142  1.00  0.970          H  
ATOM  10323  HB  VAL A 645      21.435  21.402  16.008  1.00  1.350          H  
ATOM  10324 1HG1 VAL A 645      21.684  23.797  16.528  1.00  1.350          H  
ATOM  10325 2HG1 VAL A 645      23.195  23.133  15.881  1.00  1.350          H  
ATOM  10326 3HG1 VAL A 645      22.139  24.124  14.838  1.00  1.350          H  
ATOM  10327 1HG2 VAL A 645      19.446  22.848  15.756  1.00  1.350          H  
ATOM  10328 2HG2 VAL A 645      19.892  23.136  14.076  1.00  1.350          H  
ATOM  10329 3HG2 VAL A 645      19.405  21.519  14.582  1.00  1.350          H  
ATOM  10330  N   GLY A 646      24.459  21.824  13.703  1.00  0.900          N  
ATOM  10331  CA  GLY A 646      25.852  21.451  13.975  1.00  0.970          C  
ATOM  10332  C   GLY A 646      26.534  22.293  15.074  1.00  0.980          C  
ATOM  10333  O   GLY A 646      25.901  23.157  15.681  1.00  1.060          O  
ATOM  10334  H   GLY A 646      24.201  22.613  13.089  1.00  1.080          H  
ATOM  10335 1HA  GLY A 646      25.847  20.403  14.261  1.00  1.160          H  
ATOM  10336 2HA  GLY A 646      26.426  21.524  13.054  1.00  1.160          H  
ATOM  10337  N   PRO A 647      27.832  22.025  15.339  1.00  0.970          N  
ATOM  10338  CA  PRO A 647      28.739  22.704  16.263  1.00  0.980          C  
ATOM  10339  C   PRO A 647      28.924  24.182  15.907  1.00  1.010          C  
ATOM  10340  O   PRO A 647      28.770  24.535  14.740  1.00  1.040          O  
ATOM  10341  CB  PRO A 647      30.055  21.925  16.072  1.00  1.470          C  
ATOM  10342  CG  PRO A 647      29.644  20.575  15.592  1.00  1.470          C  
ATOM  10343  CD  PRO A 647      28.424  20.795  14.762  1.00  1.470          C  
ATOM  10344  HA  PRO A 647      28.330  22.571  17.273  1.00  1.180          H  
ATOM  10345 1HB  PRO A 647      30.702  22.458  15.351  1.00  1.760          H  
ATOM  10346 2HB  PRO A 647      30.616  21.866  17.012  1.00  1.760          H  
ATOM  10347 1HG  PRO A 647      30.463  20.106  15.031  1.00  1.760          H  
ATOM  10348 2HG  PRO A 647      29.446  19.920  16.454  1.00  1.760          H  
ATOM  10349 1HD  PRO A 647      28.676  20.918  13.742  1.00  1.760          H  
ATOM  10350 2HD  PRO A 647      27.797  19.925  14.931  1.00  1.760          H  
ATOM  10351  N   PRO A 648      29.248  25.043  16.900  1.00  1.090          N  
ATOM  10352  CA  PRO A 648      29.508  26.471  16.764  1.00  1.200          C  
ATOM  10353  C   PRO A 648      30.701  26.721  15.871  1.00  1.180          C  
ATOM  10354  O   PRO A 648      31.709  26.012  15.972  1.00  1.260          O  
ATOM  10355  CB  PRO A 648      29.823  26.895  18.203  1.00  1.800          C  
ATOM  10356  CG  PRO A 648      30.243  25.639  18.909  1.00  1.800          C  
ATOM  10357  CD  PRO A 648      29.427  24.545  18.279  1.00  1.800          C  
ATOM  10358  HA  PRO A 648      28.611  26.983  16.375  1.00  1.440          H  
ATOM  10359 1HB  PRO A 648      30.615  27.656  18.188  1.00  2.160          H  
ATOM  10360 2HB  PRO A 648      28.961  27.361  18.654  1.00  2.160          H  
ATOM  10361 1HG  PRO A 648      31.325  25.485  18.772  1.00  2.160          H  
ATOM  10362 2HG  PRO A 648      30.067  25.737  19.991  1.00  2.160          H  
ATOM  10363 1HD  PRO A 648      30.017  23.635  18.321  1.00  2.160          H  
ATOM  10364 2HD  PRO A 648      28.451  24.445  18.784  1.00  2.160          H  
ATOM  10365  N   MET A 649      30.605  27.758  15.052  1.00  1.160          N  
ATOM  10366  CA  MET A 649      31.638  28.125  14.096  1.00  1.180          C  
ATOM  10367  C   MET A 649      32.098  29.573  14.032  1.00  1.220          C  
ATOM  10368  O   MET A 649      31.479  30.508  14.559  1.00  1.230          O  
ATOM  10369  CB  MET A 649      31.209  27.685  12.716  1.00  1.640          C  
ATOM  10370  CG  MET A 649      31.140  26.229  12.558  1.00  1.640          C  
ATOM  10371  SD  MET A 649      32.728  25.486  12.577  1.00  1.640          S  
ATOM  10372  CE  MET A 649      32.200  23.874  12.194  1.00  1.640          C  
ATOM  10373  H   MET A 649      29.715  28.263  15.027  1.00  1.390          H  
ATOM  10374  HA  MET A 649      32.523  27.550  14.361  1.00  1.420          H  
ATOM  10375 1HB  MET A 649      30.219  28.084  12.512  1.00  1.970          H  
ATOM  10376 2HB  MET A 649      31.884  28.074  11.954  1.00  1.970          H  
ATOM  10377 1HG  MET A 649      30.521  25.767  13.317  1.00  1.970          H  
ATOM  10378 2HG  MET A 649      30.715  26.026  11.633  1.00  1.970          H  
ATOM  10379 1HE  MET A 649      33.045  23.230  12.079  1.00  1.970          H  
ATOM  10380 2HE  MET A 649      31.562  23.518  12.998  1.00  1.970          H  
ATOM  10381 3HE  MET A 649      31.654  23.889  11.266  1.00  1.970          H  
ATOM  10382  N   ASP A 650      33.220  29.739  13.342  1.00  1.290          N  
ATOM  10383  CA  ASP A 650      33.819  31.027  13.050  1.00  1.350          C  
ATOM  10384  C   ASP A 650      33.239  31.597  11.743  1.00  1.330          C  
ATOM  10385  O   ASP A 650      32.590  32.631  11.896  1.00  1.460          O  
ATOM  10386  CB  ASP A 650      35.333  30.883  12.930  1.00  1.870          C  
ATOM  10387  CG  ASP A 650      35.997  30.437  14.235  1.00  1.870          C  
ATOM  10388  OD1 ASP A 650      35.844  31.091  15.241  1.00  1.870          O  
ATOM  10389  OD2 ASP A 650      36.644  29.418  14.204  1.00  1.870          O  
ATOM  10390  H   ASP A 650      33.682  28.920  12.965  1.00  1.550          H  
ATOM  10391  HA  ASP A 650      33.587  31.715  13.864  1.00  1.620          H  
ATOM  10392 1HB  ASP A 650      35.567  30.158  12.150  1.00  2.240          H  
ATOM  10393 2HB  ASP A 650      35.763  31.838  12.629  1.00  2.240          H  
ATOM  10394  N   SER A 651      32.724  30.638  10.953  1.00  1.250          N  
ATOM  10395  CA  SER A 651      32.649  30.890   9.517  1.00  1.270          C  
ATOM  10396  C   SER A 651      31.490  30.103   8.913  1.00  1.190          C  
ATOM  10397  O   SER A 651      31.126  29.018   9.393  1.00  1.130          O  
ATOM  10398  CB  SER A 651      33.943  30.504   8.805  1.00  1.770          C  
ATOM  10399  OG  SER A 651      34.156  29.106   8.787  1.00  1.770          O  
ATOM  10400  H   SER A 651      31.813  30.333  11.268  1.00  1.500          H  
ATOM  10401  HA  SER A 651      32.463  31.953   9.358  1.00  1.520          H  
ATOM  10402 1HB  SER A 651      33.916  30.879   7.784  1.00  2.120          H  
ATOM  10403 2HB  SER A 651      34.780  30.989   9.304  1.00  2.120          H  
ATOM  10404  HG  SER A 651      35.033  28.990   8.398  1.00  2.120          H  
ATOM  10405  N   VAL A 652      30.955  30.628   7.809  1.00  1.220          N  
ATOM  10406  CA  VAL A 652      29.849  29.983   7.119  1.00  1.170          C  
ATOM  10407  C   VAL A 652      30.259  28.671   6.491  1.00  1.140          C  
ATOM  10408  O   VAL A 652      29.543  27.678   6.605  1.00  1.060          O  
ATOM  10409  CB  VAL A 652      29.270  30.897   6.020  1.00  1.660          C  
ATOM  10410  CG1 VAL A 652      28.196  30.128   5.204  1.00  1.660          C  
ATOM  10411  CG2 VAL A 652      28.685  32.149   6.653  1.00  1.660          C  
ATOM  10412  H   VAL A 652      31.316  31.508   7.471  1.00  1.460          H  
ATOM  10413  HA  VAL A 652      29.070  29.784   7.844  1.00  1.400          H  
ATOM  10414  HB  VAL A 652      30.064  31.180   5.331  1.00  1.990          H  
ATOM  10415 1HG1 VAL A 652      27.797  30.777   4.426  1.00  1.990          H  
ATOM  10416 2HG1 VAL A 652      28.617  29.240   4.727  1.00  1.990          H  
ATOM  10417 3HG1 VAL A 652      27.385  29.822   5.867  1.00  1.990          H  
ATOM  10418 1HG2 VAL A 652      28.286  32.800   5.875  1.00  1.990          H  
ATOM  10419 2HG2 VAL A 652      27.899  31.874   7.319  1.00  1.990          H  
ATOM  10420 3HG2 VAL A 652      29.453  32.680   7.207  1.00  1.990          H  
ATOM  10421  N   ARG A 653      31.395  28.666   5.796  1.00  1.240          N  
ATOM  10422  CA  ARG A 653      31.810  27.458   5.104  1.00  1.240          C  
ATOM  10423  C   ARG A 653      32.016  26.295   6.061  1.00  1.180          C  
ATOM  10424  O   ARG A 653      31.561  25.180   5.775  1.00  1.150          O  
ATOM  10425  CB  ARG A 653      33.081  27.715   4.313  1.00  1.740          C  
ATOM  10426  CG  ARG A 653      32.880  28.617   3.085  1.00  1.740          C  
ATOM  10427  CD  ARG A 653      34.066  28.615   2.184  1.00  1.740          C  
ATOM  10428  NE  ARG A 653      35.234  29.145   2.858  1.00  1.740          N  
ATOM  10429  CZ  ARG A 653      35.600  30.438   2.947  1.00  1.740          C  
ATOM  10430  NH1 ARG A 653      34.900  31.411   2.377  1.00  1.740          N  
ATOM  10431  NH2 ARG A 653      36.686  30.701   3.633  1.00  1.740          N  
ATOM  10432  H   ARG A 653      31.947  29.507   5.744  1.00  1.490          H  
ATOM  10433  HA  ARG A 653      31.022  27.183   4.401  1.00  1.490          H  
ATOM  10434 1HB  ARG A 653      33.830  28.175   4.959  1.00  2.080          H  
ATOM  10435 2HB  ARG A 653      33.492  26.765   3.967  1.00  2.080          H  
ATOM  10436 1HG  ARG A 653      32.023  28.254   2.517  1.00  2.080          H  
ATOM  10437 2HG  ARG A 653      32.689  29.636   3.413  1.00  2.080          H  
ATOM  10438 1HD  ARG A 653      34.287  27.593   1.874  1.00  2.080          H  
ATOM  10439 2HD  ARG A 653      33.866  29.221   1.305  1.00  2.080          H  
ATOM  10440  HE  ARG A 653      35.860  28.475   3.330  1.00  2.080          H  
ATOM  10441 1HH1 ARG A 653      34.065  31.201   1.850  1.00  2.080          H  
ATOM  10442 2HH1 ARG A 653      35.202  32.372   2.463  1.00  2.080          H  
ATOM  10443 1HH2 ARG A 653      37.168  29.894   4.070  1.00  2.080          H  
ATOM  10444 2HH2 ARG A 653      37.015  31.646   3.746  1.00  2.080          H  
ATOM  10445  N   LEU A 654      32.658  26.518   7.217  1.00  1.180          N  
ATOM  10446  CA  LEU A 654      32.812  25.373   8.087  1.00  1.160          C  
ATOM  10447  C   LEU A 654      31.467  24.906   8.590  1.00  1.060          C  
ATOM  10448  O   LEU A 654      31.244  23.698   8.694  1.00  1.060          O  
ATOM  10449  CB  LEU A 654      33.714  25.653   9.283  1.00  1.630          C  
ATOM  10450  CG  LEU A 654      35.217  25.830   9.062  1.00  1.630          C  
ATOM  10451  CD1 LEU A 654      35.827  26.312  10.366  1.00  1.630          C  
ATOM  10452  CD2 LEU A 654      35.855  24.483   8.682  1.00  1.630          C  
ATOM  10453  H   LEU A 654      33.023  27.433   7.483  1.00  1.420          H  
ATOM  10454  HA  LEU A 654      33.241  24.561   7.509  1.00  1.390          H  
ATOM  10455 1HB  LEU A 654      33.339  26.547   9.786  1.00  1.960          H  
ATOM  10456 2HB  LEU A 654      33.616  24.814   9.944  1.00  1.960          H  
ATOM  10457  HG  LEU A 654      35.397  26.566   8.285  1.00  1.960          H  
ATOM  10458 1HD1 LEU A 654      36.900  26.447  10.246  1.00  1.960          H  
ATOM  10459 2HD1 LEU A 654      35.373  27.263  10.650  1.00  1.960          H  
ATOM  10460 3HD1 LEU A 654      35.642  25.575  11.149  1.00  1.960          H  
ATOM  10461 1HD2 LEU A 654      36.927  24.611   8.559  1.00  1.960          H  
ATOM  10462 2HD2 LEU A 654      35.671  23.758   9.480  1.00  1.960          H  
ATOM  10463 3HD2 LEU A 654      35.436  24.110   7.754  1.00  1.960          H  
ATOM  10464  N   ALA A 655      30.559  25.837   8.913  1.00  1.010          N  
ATOM  10465  CA  ALA A 655      29.262  25.418   9.398  1.00  0.950          C  
ATOM  10466  C   ALA A 655      28.495  24.608   8.366  1.00  0.910          C  
ATOM  10467  O   ALA A 655      27.924  23.569   8.683  1.00  0.890          O  
ATOM  10468  CB  ALA A 655      28.457  26.614   9.792  1.00  1.350          C  
ATOM  10469  H   ALA A 655      30.781  26.841   8.864  1.00  1.210          H  
ATOM  10470  HA  ALA A 655      29.417  24.805  10.274  1.00  1.140          H  
ATOM  10471 1HB  ALA A 655      27.501  26.311  10.195  1.00  1.620          H  
ATOM  10472 2HB  ALA A 655      29.001  27.170  10.531  1.00  1.620          H  
ATOM  10473 3HB  ALA A 655      28.319  27.216   8.902  1.00  1.620          H  
ATOM  10474  N   GLU A 656      28.497  25.021   7.100  1.00  0.920          N  
ATOM  10475  CA  GLU A 656      27.724  24.240   6.141  1.00  0.900          C  
ATOM  10476  C   GLU A 656      28.261  22.817   6.032  1.00  0.910          C  
ATOM  10477  O   GLU A 656      27.487  21.850   5.972  1.00  0.880          O  
ATOM  10478  CB  GLU A 656      27.697  24.916   4.764  1.00  1.270          C  
ATOM  10479  CG  GLU A 656      26.834  26.196   4.694  1.00  1.270          C  
ATOM  10480  CD  GLU A 656      26.873  26.876   3.341  1.00  1.270          C  
ATOM  10481  OE1 GLU A 656      27.780  26.604   2.591  1.00  1.270          O  
ATOM  10482  OE2 GLU A 656      25.987  27.649   3.056  1.00  1.270          O  
ATOM  10483  H   GLU A 656      28.979  25.888   6.829  1.00  1.100          H  
ATOM  10484  HA  GLU A 656      26.696  24.181   6.503  1.00  1.080          H  
ATOM  10485 1HB  GLU A 656      28.719  25.192   4.484  1.00  1.520          H  
ATOM  10486 2HB  GLU A 656      27.330  24.214   4.017  1.00  1.520          H  
ATOM  10487 1HG  GLU A 656      25.800  25.936   4.927  1.00  1.520          H  
ATOM  10488 2HG  GLU A 656      27.182  26.893   5.456  1.00  1.520          H  
ATOM  10489  N   ARG A 657      29.587  22.695   6.046  1.00  0.980          N  
ATOM  10490  CA  ARG A 657      30.250  21.415   5.940  1.00  1.020          C  
ATOM  10491  C   ARG A 657      30.021  20.524   7.167  1.00  1.000          C  
ATOM  10492  O   ARG A 657      29.707  19.341   7.030  1.00  1.020          O  
ATOM  10493  CB  ARG A 657      31.731  21.671   5.734  1.00  1.410          C  
ATOM  10494  CG  ARG A 657      32.076  22.274   4.375  1.00  1.410          C  
ATOM  10495  CD  ARG A 657      33.479  22.711   4.320  1.00  1.410          C  
ATOM  10496  NE  ARG A 657      33.826  23.287   3.035  1.00  1.410          N  
ATOM  10497  CZ  ARG A 657      34.960  23.973   2.782  1.00  1.410          C  
ATOM  10498  NH1 ARG A 657      35.850  24.162   3.741  1.00  1.410          N  
ATOM  10499  NH2 ARG A 657      35.173  24.458   1.571  1.00  1.410          N  
ATOM  10500  H   ARG A 657      30.152  23.553   6.083  1.00  1.180          H  
ATOM  10501  HA  ARG A 657      29.860  20.894   5.067  1.00  1.220          H  
ATOM  10502 1HB  ARG A 657      32.092  22.351   6.506  1.00  1.690          H  
ATOM  10503 2HB  ARG A 657      32.273  20.748   5.827  1.00  1.690          H  
ATOM  10504 1HG  ARG A 657      31.928  21.517   3.602  1.00  1.690          H  
ATOM  10505 2HG  ARG A 657      31.439  23.133   4.170  1.00  1.690          H  
ATOM  10506 1HD  ARG A 657      33.638  23.467   5.089  1.00  1.690          H  
ATOM  10507 2HD  ARG A 657      34.117  21.873   4.498  1.00  1.690          H  
ATOM  10508  HE  ARG A 657      33.169  23.160   2.276  1.00  1.690          H  
ATOM  10509 1HH1 ARG A 657      35.689  23.791   4.662  1.00  1.690          H  
ATOM  10510 2HH1 ARG A 657      36.716  24.698   3.569  1.00  1.690          H  
ATOM  10511 1HH2 ARG A 657      34.491  24.312   0.840  1.00  1.690          H  
ATOM  10512 2HH2 ARG A 657      36.022  24.973   1.378  1.00  1.690          H  
ATOM  10513  N   VAL A 658      30.118  21.105   8.374  1.00  0.970          N  
ATOM  10514  CA  VAL A 658      29.963  20.272   9.557  1.00  0.970          C  
ATOM  10515  C   VAL A 658      28.516  19.871   9.728  1.00  0.940          C  
ATOM  10516  O   VAL A 658      28.262  18.762  10.198  1.00  0.960          O  
ATOM  10517  CB  VAL A 658      30.450  20.969  10.851  1.00  1.360          C  
ATOM  10518  CG1 VAL A 658      29.411  21.992  11.371  1.00  1.360          C  
ATOM  10519  CG2 VAL A 658      30.785  19.898  11.897  1.00  1.360          C  
ATOM  10520  H   VAL A 658      30.379  22.088   8.454  1.00  1.160          H  
ATOM  10521  HA  VAL A 658      30.550  19.381   9.432  1.00  1.160          H  
ATOM  10522  HB  VAL A 658      31.354  21.526  10.614  1.00  1.630          H  
ATOM  10523 1HG1 VAL A 658      29.767  22.489  12.251  1.00  1.630          H  
ATOM  10524 2HG1 VAL A 658      29.235  22.702  10.613  1.00  1.630          H  
ATOM  10525 3HG1 VAL A 658      28.485  21.514  11.625  1.00  1.630          H  
ATOM  10526 1HG2 VAL A 658      31.168  20.386  12.786  1.00  1.630          H  
ATOM  10527 2HG2 VAL A 658      29.893  19.323  12.148  1.00  1.630          H  
ATOM  10528 3HG2 VAL A 658      31.544  19.224  11.495  1.00  1.630          H  
ATOM  10529  N   VAL A 659      27.561  20.739   9.382  1.00  0.880          N  
ATOM  10530  CA  VAL A 659      26.172  20.390   9.531  1.00  0.850          C  
ATOM  10531  C   VAL A 659      25.835  19.245   8.610  1.00  0.860          C  
ATOM  10532  O   VAL A 659      25.151  18.309   9.028  1.00  0.860          O  
ATOM  10533  CB  VAL A 659      25.257  21.576   9.273  1.00  1.200          C  
ATOM  10534  CG1 VAL A 659      23.840  21.131   9.251  1.00  1.200          C  
ATOM  10535  CG2 VAL A 659      25.410  22.551  10.354  1.00  1.200          C  
ATOM  10536  H   VAL A 659      27.818  21.667   9.024  1.00  1.060          H  
ATOM  10537  HA  VAL A 659      26.008  20.061  10.559  1.00  1.020          H  
ATOM  10538  HB  VAL A 659      25.508  22.030   8.309  1.00  1.440          H  
ATOM  10539 1HG1 VAL A 659      23.212  21.998   9.081  1.00  1.440          H  
ATOM  10540 2HG1 VAL A 659      23.698  20.407   8.464  1.00  1.440          H  
ATOM  10541 3HG1 VAL A 659      23.577  20.684  10.204  1.00  1.440          H  
ATOM  10542 1HG2 VAL A 659      24.753  23.368  10.164  1.00  1.440          H  
ATOM  10543 2HG2 VAL A 659      25.138  22.083  11.250  1.00  1.440          H  
ATOM  10544 3HG2 VAL A 659      26.426  22.909  10.425  1.00  1.440          H  
ATOM  10545  N   ALA A 660      26.286  19.316   7.350  1.00  0.880          N  
ATOM  10546  CA  ALA A 660      26.033  18.222   6.439  1.00  0.900          C  
ATOM  10547  C   ALA A 660      26.633  16.954   7.013  1.00  0.950          C  
ATOM  10548  O   ALA A 660      26.038  15.890   6.896  1.00  0.960          O  
ATOM  10549  CB  ALA A 660      26.600  18.519   5.067  1.00  1.250          C  
ATOM  10550  H   ALA A 660      26.795  20.145   7.029  1.00  1.060          H  
ATOM  10551  HA  ALA A 660      24.965  18.076   6.356  1.00  1.080          H  
ATOM  10552 1HB  ALA A 660      26.387  17.688   4.404  1.00  1.500          H  
ATOM  10553 2HB  ALA A 660      26.139  19.425   4.683  1.00  1.500          H  
ATOM  10554 3HB  ALA A 660      27.679  18.664   5.147  1.00  1.500          H  
ATOM  10555  N   LEU A 661      27.793  17.040   7.668  1.00  0.990          N  
ATOM  10556  CA  LEU A 661      28.372  15.846   8.253  1.00  1.050          C  
ATOM  10557  C   LEU A 661      27.518  15.315   9.379  1.00  1.040          C  
ATOM  10558  O   LEU A 661      27.240  14.113   9.433  1.00  1.080          O  
ATOM  10559  CB  LEU A 661      29.802  16.078   8.724  1.00  1.450          C  
ATOM  10560  CG  LEU A 661      30.610  14.810   9.195  1.00  1.450          C  
ATOM  10561  CD1 LEU A 661      30.359  14.479  10.673  1.00  1.450          C  
ATOM  10562  CD2 LEU A 661      30.264  13.624   8.293  1.00  1.450          C  
ATOM  10563  H   LEU A 661      28.306  17.930   7.689  1.00  1.190          H  
ATOM  10564  HA  LEU A 661      28.386  15.095   7.480  1.00  1.260          H  
ATOM  10565 1HB  LEU A 661      30.351  16.539   7.902  1.00  1.740          H  
ATOM  10566 2HB  LEU A 661      29.785  16.786   9.550  1.00  1.740          H  
ATOM  10567  HG  LEU A 661      31.642  15.006   9.087  1.00  1.740          H  
ATOM  10568 1HD1 LEU A 661      30.963  13.625  10.932  1.00  1.740          H  
ATOM  10569 2HD1 LEU A 661      30.650  15.333  11.278  1.00  1.740          H  
ATOM  10570 3HD1 LEU A 661      29.337  14.233  10.886  1.00  1.740          H  
ATOM  10571 1HD2 LEU A 661      30.840  12.822   8.568  1.00  1.740          H  
ATOM  10572 2HD2 LEU A 661      29.247  13.331   8.370  1.00  1.740          H  
ATOM  10573 3HD2 LEU A 661      30.494  13.870   7.263  1.00  1.740          H  
ATOM  10574  N   ILE A 662      27.072  16.177  10.281  1.00  0.980          N  
ATOM  10575  CA  ILE A 662      26.266  15.684  11.381  1.00  0.970          C  
ATOM  10576  C   ILE A 662      25.052  14.992  10.778  1.00  0.930          C  
ATOM  10577  O   ILE A 662      24.636  13.935  11.263  1.00  0.940          O  
ATOM  10578  CB  ILE A 662      25.823  16.810  12.345  1.00  1.360          C  
ATOM  10579  CG1 ILE A 662      27.063  17.477  13.056  1.00  1.360          C  
ATOM  10580  CG2 ILE A 662      24.807  16.281  13.371  1.00  1.360          C  
ATOM  10581  CD1 ILE A 662      27.965  16.569  13.886  1.00  1.360          C  
ATOM  10582  H   ILE A 662      27.336  17.163  10.207  1.00  1.180          H  
ATOM  10583  HA  ILE A 662      26.830  14.937  11.930  1.00  1.160          H  
ATOM  10584  HB  ILE A 662      25.345  17.598  11.756  1.00  1.630          H  
ATOM  10585 1HG1 ILE A 662      27.670  17.943  12.314  1.00  1.630          H  
ATOM  10586 2HG1 ILE A 662      26.679  18.242  13.712  1.00  1.630          H  
ATOM  10587 1HG2 ILE A 662      24.487  17.103  14.017  1.00  1.630          H  
ATOM  10588 2HG2 ILE A 662      23.945  15.877  12.858  1.00  1.630          H  
ATOM  10589 3HG2 ILE A 662      25.255  15.498  13.974  1.00  1.630          H  
ATOM  10590 1HD1 ILE A 662      28.765  17.168  14.322  1.00  1.630          H  
ATOM  10591 2HD1 ILE A 662      27.399  16.097  14.684  1.00  1.630          H  
ATOM  10592 3HD1 ILE A 662      28.408  15.802  13.255  1.00  1.630          H  
ATOM  10593  N   CYS A 663      24.468  15.586   9.735  1.00  0.880          N  
ATOM  10594  CA  CYS A 663      23.347  14.973   9.061  1.00  0.840          C  
ATOM  10595  C   CYS A 663      23.719  13.618   8.483  1.00  0.880          C  
ATOM  10596  O   CYS A 663      22.952  12.672   8.630  1.00  0.880          O  
ATOM  10597  CB  CYS A 663      22.833  15.840   7.929  1.00  1.190          C  
ATOM  10598  SG  CYS A 663      21.458  15.123   7.125  1.00  1.190          S  
ATOM  10599  H   CYS A 663      24.825  16.488   9.406  1.00  1.060          H  
ATOM  10600  HA  CYS A 663      22.554  14.825   9.785  1.00  1.010          H  
ATOM  10601 1HB  CYS A 663      22.558  16.822   8.289  1.00  1.430          H  
ATOM  10602 2HB  CYS A 663      23.609  15.979   7.202  1.00  1.430          H  
ATOM  10603  HG  CYS A 663      21.884  13.849   7.227  1.00  1.430          H  
ATOM  10604  N   CYS A 664      24.869  13.517   7.807  1.00  0.930          N  
ATOM  10605  CA  CYS A 664      25.309  12.269   7.200  1.00  0.980          C  
ATOM  10606  C   CYS A 664      25.457  11.186   8.253  1.00  0.990          C  
ATOM  10607  O   CYS A 664      25.025  10.057   8.029  1.00  1.000          O  
ATOM  10608  CB  CYS A 664      26.650  12.434   6.483  1.00  1.350          C  
ATOM  10609  SG  CYS A 664      27.191  10.966   5.550  1.00  1.350          S  
ATOM  10610  H   CYS A 664      25.431  14.360   7.665  1.00  1.120          H  
ATOM  10611  HA  CYS A 664      24.565  11.956   6.473  1.00  1.180          H  
ATOM  10612 1HB  CYS A 664      26.621  13.286   5.811  1.00  1.620          H  
ATOM  10613 2HB  CYS A 664      27.403  12.645   7.225  1.00  1.620          H  
ATOM  10614  HG  CYS A 664      26.775  10.060   6.450  1.00  1.620          H  
ATOM  10615  N   GLU A 665      26.055  11.516   9.396  1.00  1.010          N  
ATOM  10616  CA  GLU A 665      26.235  10.535  10.451  1.00  1.040          C  
ATOM  10617  C   GLU A 665      24.881  10.120  11.054  1.00  0.970          C  
ATOM  10618  O   GLU A 665      24.674   8.936  11.343  1.00  0.980          O  
ATOM  10619  CB  GLU A 665      27.221  11.050  11.499  1.00  1.440          C  
ATOM  10620  CG  GLU A 665      27.529  10.069  12.622  1.00  1.440          C  
ATOM  10621  CD  GLU A 665      28.152   8.773  12.162  1.00  1.440          C  
ATOM  10622  OE1 GLU A 665      28.600   8.678  11.048  1.00  1.440          O  
ATOM  10623  OE2 GLU A 665      28.176   7.866  12.953  1.00  1.440          O  
ATOM  10624  H   GLU A 665      26.418  12.468   9.509  1.00  1.210          H  
ATOM  10625  HA  GLU A 665      26.678   9.649   9.999  1.00  1.250          H  
ATOM  10626 1HB  GLU A 665      28.163  11.315  11.012  1.00  1.730          H  
ATOM  10627 2HB  GLU A 665      26.822  11.966  11.946  1.00  1.730          H  
ATOM  10628 1HG  GLU A 665      28.211  10.551  13.312  1.00  1.730          H  
ATOM  10629 2HG  GLU A 665      26.608   9.851  13.162  1.00  1.730          H  
ATOM  10630  N   LYS A 666      23.947  11.069  11.234  1.00  0.920          N  
ATOM  10631  CA  LYS A 666      22.618  10.700  11.723  1.00  0.880          C  
ATOM  10632  C   LYS A 666      21.933   9.768  10.715  1.00  0.850          C  
ATOM  10633  O   LYS A 666      21.279   8.789  11.102  1.00  0.850          O  
ATOM  10634  CB  LYS A 666      21.753  11.935  11.965  1.00  1.250          C  
ATOM  10635  CG  LYS A 666      22.102  12.775  13.184  1.00  1.250          C  
ATOM  10636  CD  LYS A 666      21.190  14.014  13.260  1.00  1.250          C  
ATOM  10637  CE  LYS A 666      21.446  14.858  14.509  1.00  1.250          C  
ATOM  10638  NZ  LYS A 666      20.929  14.202  15.756  1.00  1.250          N  
ATOM  10639  H   LYS A 666      24.171  12.054  11.056  1.00  1.100          H  
ATOM  10640  HA  LYS A 666      22.731  10.158  12.661  1.00  1.060          H  
ATOM  10641 1HB  LYS A 666      21.842  12.588  11.098  1.00  1.500          H  
ATOM  10642 2HB  LYS A 666      20.715  11.634  12.049  1.00  1.500          H  
ATOM  10643 1HG  LYS A 666      21.979  12.168  14.076  1.00  1.500          H  
ATOM  10644 2HG  LYS A 666      23.141  13.092  13.120  1.00  1.500          H  
ATOM  10645 1HD  LYS A 666      21.371  14.636  12.381  1.00  1.500          H  
ATOM  10646 2HD  LYS A 666      20.149  13.708  13.251  1.00  1.500          H  
ATOM  10647 1HE  LYS A 666      22.512  15.011  14.619  1.00  1.500          H  
ATOM  10648 2HE  LYS A 666      20.959  15.828  14.387  1.00  1.500          H  
ATOM  10649 1HZ  LYS A 666      21.122  14.794  16.553  1.00  1.500          H  
ATOM  10650 2HZ  LYS A 666      19.930  14.063  15.676  1.00  1.500          H  
ATOM  10651 3HZ  LYS A 666      21.380  13.313  15.889  1.00  1.500          H  
ATOM  10652  N   LEU A 667      22.107  10.072   9.421  1.00  0.840          N  
ATOM  10653  CA  LEU A 667      21.563   9.261   8.347  1.00  0.840          C  
ATOM  10654  C   LEU A 667      22.203   7.863   8.372  1.00  0.880          C  
ATOM  10655  O   LEU A 667      21.550   6.859   8.070  1.00  0.890          O  
ATOM  10656  CB  LEU A 667      21.735   9.984   6.993  1.00  1.180          C  
ATOM  10657  CG  LEU A 667      20.839  11.232   6.735  1.00  1.180          C  
ATOM  10658  CD1 LEU A 667      21.306  11.919   5.456  1.00  1.180          C  
ATOM  10659  CD2 LEU A 667      19.363  10.809   6.594  1.00  1.180          C  
ATOM  10660  H   LEU A 667      22.614  10.927   9.178  1.00  1.010          H  
ATOM  10661  HA  LEU A 667      20.511   9.151   8.528  1.00  1.010          H  
ATOM  10662 1HB  LEU A 667      22.756  10.326   6.933  1.00  1.410          H  
ATOM  10663 2HB  LEU A 667      21.576   9.316   6.199  1.00  1.410          H  
ATOM  10664  HG  LEU A 667      20.934  11.924   7.551  1.00  1.410          H  
ATOM  10665 1HD1 LEU A 667      20.692  12.797   5.260  1.00  1.410          H  
ATOM  10666 2HD1 LEU A 667      22.346  12.223   5.561  1.00  1.410          H  
ATOM  10667 3HD1 LEU A 667      21.209  11.223   4.630  1.00  1.410          H  
ATOM  10668 1HD2 LEU A 667      18.760  11.688   6.407  1.00  1.410          H  
ATOM  10669 2HD2 LEU A 667      19.247  10.120   5.769  1.00  1.410          H  
ATOM  10670 3HD2 LEU A 667      19.016  10.336   7.494  1.00  1.410          H  
ATOM  10671  N   HIS A 668      23.479   7.767   8.735  1.00  0.930          N  
ATOM  10672  CA  HIS A 668      24.103   6.455   8.850  1.00  0.980          C  
ATOM  10673  C   HIS A 668      23.441   5.657   9.957  1.00  0.980          C  
ATOM  10674  O   HIS A 668      23.026   4.512   9.762  1.00  1.010          O  
ATOM  10675  CB  HIS A 668      25.612   6.571   9.096  1.00  1.350          C  
ATOM  10676  CG  HIS A 668      26.329   5.265   9.301  1.00  1.350          C  
ATOM  10677  ND1 HIS A 668      26.500   4.301   8.305  1.00  1.350          N  
ATOM  10678  CD2 HIS A 668      26.944   4.787  10.400  1.00  1.350          C  
ATOM  10679  CE1 HIS A 668      27.194   3.288   8.813  1.00  1.350          C  
ATOM  10680  NE2 HIS A 668      27.470   3.563  10.077  1.00  1.350          N  
ATOM  10681  H   HIS A 668      24.022   8.622   8.885  1.00  1.120          H  
ATOM  10682  HA  HIS A 668      23.950   5.891   7.941  1.00  1.180          H  
ATOM  10683 1HB  HIS A 668      26.074   7.095   8.288  1.00  1.620          H  
ATOM  10684 2HB  HIS A 668      25.782   7.167   9.986  1.00  1.620          H  
ATOM  10685  HD1 HIS A 668      25.840   4.095   7.542  1.00  1.620          H  
ATOM  10686  HD2 HIS A 668      27.070   5.196  11.402  1.00  1.620          H  
ATOM  10687  HE1 HIS A 668      27.435   2.414   8.200  1.00  1.620          H  
ATOM  10688  N   LYS A 669      23.295   6.264  11.129  1.00  0.980          N  
ATOM  10689  CA  LYS A 669      22.707   5.556  12.259  1.00  1.020          C  
ATOM  10690  C   LYS A 669      21.298   5.024  11.953  1.00  0.990          C  
ATOM  10691  O   LYS A 669      20.944   3.921  12.375  1.00  1.120          O  
ATOM  10692  CB  LYS A 669      22.665   6.463  13.490  1.00  1.410          C  
ATOM  10693  CG  LYS A 669      24.035   6.747  14.113  1.00  1.410          C  
ATOM  10694  CD  LYS A 669      23.920   7.677  15.326  1.00  1.410          C  
ATOM  10695  CE  LYS A 669      25.287   7.965  15.938  1.00  1.410          C  
ATOM  10696  NZ  LYS A 669      25.194   8.893  17.106  1.00  1.410          N  
ATOM  10697  H   LYS A 669      23.645   7.224  11.235  1.00  1.180          H  
ATOM  10698  HA  LYS A 669      23.341   4.700  12.485  1.00  1.220          H  
ATOM  10699 1HB  LYS A 669      22.220   7.421  13.213  1.00  1.690          H  
ATOM  10700 2HB  LYS A 669      22.029   6.013  14.250  1.00  1.690          H  
ATOM  10701 1HG  LYS A 669      24.490   5.808  14.423  1.00  1.690          H  
ATOM  10702 2HG  LYS A 669      24.684   7.214  13.366  1.00  1.690          H  
ATOM  10703 1HD  LYS A 669      23.470   8.620  15.011  1.00  1.690          H  
ATOM  10704 2HD  LYS A 669      23.280   7.219  16.080  1.00  1.690          H  
ATOM  10705 1HE  LYS A 669      25.735   7.029  16.265  1.00  1.690          H  
ATOM  10706 2HE  LYS A 669      25.929   8.415  15.176  1.00  1.690          H  
ATOM  10707 1HZ  LYS A 669      26.121   9.056  17.476  1.00  1.690          H  
ATOM  10708 2HZ  LYS A 669      24.793   9.770  16.811  1.00  1.690          H  
ATOM  10709 3HZ  LYS A 669      24.613   8.481  17.822  1.00  1.690          H  
ATOM  10710  N   ILE A 670      20.509   5.788  11.189  1.00  0.910          N  
ATOM  10711  CA  ILE A 670      19.140   5.397  10.836  1.00  0.890          C  
ATOM  10712  C   ILE A 670      19.071   4.355   9.688  1.00  0.860          C  
ATOM  10713  O   ILE A 670      17.976   3.906   9.342  1.00  1.000          O  
ATOM  10714  CB  ILE A 670      18.261   6.644  10.521  1.00  1.250          C  
ATOM  10715  CG1 ILE A 670      16.772   6.322  10.722  1.00  1.250          C  
ATOM  10716  CG2 ILE A 670      18.468   7.106   9.066  1.00  1.250          C  
ATOM  10717  CD1 ILE A 670      15.907   7.551  10.809  1.00  1.250          C  
ATOM  10718  H   ILE A 670      20.858   6.715  10.919  1.00  1.090          H  
ATOM  10719  HA  ILE A 670      18.706   4.927  11.716  1.00  1.070          H  
ATOM  10720  HB  ILE A 670      18.540   7.456  11.196  1.00  1.500          H  
ATOM  10721 1HG1 ILE A 670      16.414   5.725   9.886  1.00  1.500          H  
ATOM  10722 2HG1 ILE A 670      16.651   5.746  11.637  1.00  1.500          H  
ATOM  10723 1HG2 ILE A 670      17.890   7.991   8.845  1.00  1.500          H  
ATOM  10724 2HG2 ILE A 670      19.469   7.321   8.960  1.00  1.500          H  
ATOM  10725 3HG2 ILE A 670      18.190   6.324   8.358  1.00  1.500          H  
ATOM  10726 1HD1 ILE A 670      14.881   7.247  10.944  1.00  1.500          H  
ATOM  10727 2HD1 ILE A 670      16.222   8.164  11.654  1.00  1.500          H  
ATOM  10728 3HD1 ILE A 670      15.986   8.126   9.915  1.00  1.500          H  
ATOM  10729  N   GLY A 671      20.209   4.021   9.049  1.00  1.120          N  
ATOM  10730  CA  GLY A 671      20.218   3.051   7.947  1.00  1.060          C  
ATOM  10731  C   GLY A 671      20.155   3.601   6.506  1.00  0.980          C  
ATOM  10732  O   GLY A 671      19.860   2.850   5.578  1.00  1.000          O  
ATOM  10733  H   GLY A 671      21.104   4.383   9.382  1.00  1.340          H  
ATOM  10734 1HA  GLY A 671      21.125   2.452   8.046  1.00  1.270          H  
ATOM  10735 2HA  GLY A 671      19.391   2.359   8.093  1.00  1.270          H  
ATOM  10736  N   GLU A 672      20.397   4.896   6.305  1.00  1.400          N  
ATOM  10737  CA  GLU A 672      20.383   5.518   4.970  1.00  1.770          C  
ATOM  10738  C   GLU A 672      21.625   5.195   4.111  1.00  1.660          C  
ATOM  10739  O   GLU A 672      21.541   5.194   2.871  1.00  2.050          O  
ATOM  10740  CB  GLU A 672      20.228   7.027   5.123  1.00  2.330          C  
ATOM  10741  CG  GLU A 672      20.142   7.860   3.831  1.00  2.330          C  
ATOM  10742  CD  GLU A 672      18.905   7.597   3.042  1.00  2.330          C  
ATOM  10743  OE1 GLU A 672      18.022   6.953   3.556  1.00  2.330          O  
ATOM  10744  OE2 GLU A 672      18.846   8.023   1.922  1.00  2.330          O  
ATOM  10745  H   GLU A 672      20.641   5.504   7.089  1.00  1.680          H  
ATOM  10746  HA  GLU A 672      19.506   5.144   4.443  1.00  2.120          H  
ATOM  10747 1HB  GLU A 672      19.329   7.236   5.706  1.00  2.800          H  
ATOM  10748 2HB  GLU A 672      21.027   7.363   5.683  1.00  2.800          H  
ATOM  10749 1HG  GLU A 672      20.173   8.910   4.082  1.00  2.800          H  
ATOM  10750 2HG  GLU A 672      21.014   7.660   3.212  1.00  2.800          H  
ATOM  10751  N   LEU A 673      22.800   5.028   4.745  1.00  1.250          N  
ATOM  10752  CA  LEU A 673      24.065   4.791   4.048  1.00  1.190          C  
ATOM  10753  C   LEU A 673      24.904   3.625   4.617  1.00  1.100          C  
ATOM  10754  O   LEU A 673      25.027   3.442   5.843  1.00  1.150          O  
ATOM  10755  CB  LEU A 673      24.891   6.091   3.996  1.00  1.690          C  
ATOM  10756  CG  LEU A 673      25.117   6.830   5.329  1.00  1.690          C  
ATOM  10757  CD1 LEU A 673      26.433   7.434   5.385  1.00  1.690          C  
ATOM  10758  CD2 LEU A 673      24.118   7.936   5.444  1.00  1.690          C  
ATOM  10759  H   LEU A 673      22.801   5.030   5.756  1.00  1.500          H  
ATOM  10760  HA  LEU A 673      23.826   4.561   3.025  1.00  1.430          H  
ATOM  10761 1HB  LEU A 673      25.855   5.857   3.566  1.00  2.030          H  
ATOM  10762 2HB  LEU A 673      24.383   6.764   3.325  1.00  2.030          H  
ATOM  10763  HG  LEU A 673      25.030   6.150   6.132  1.00  2.030          H  
ATOM  10764 1HD1 LEU A 673      26.562   7.964   6.319  1.00  2.030          H  
ATOM  10765 2HD1 LEU A 673      27.122   6.662   5.331  1.00  2.030          H  
ATOM  10766 3HD1 LEU A 673      26.568   8.109   4.582  1.00  2.030          H  
ATOM  10767 1HD2 LEU A 673      24.283   8.462   6.353  1.00  2.030          H  
ATOM  10768 2HD2 LEU A 673      24.225   8.610   4.643  1.00  2.030          H  
ATOM  10769 3HD2 LEU A 673      23.144   7.546   5.432  1.00  2.030          H  
ATOM  10770  N   ASP A 674      25.495   2.858   3.686  1.00  1.190          N  
ATOM  10771  CA  ASP A 674      26.297   1.617   3.836  1.00  1.320          C  
ATOM  10772  C   ASP A 674      27.832   1.765   3.873  1.00  1.320          C  
ATOM  10773  O   ASP A 674      28.243   2.508   2.973  1.00  1.890          O  
ATOM  10774  CB  ASP A 674      25.902   0.636   2.715  1.00  1.800          C  
ATOM  10775  CG  ASP A 674      26.574  -0.733   2.707  1.00  1.800          C  
ATOM  10776  OD1 ASP A 674      27.556  -0.887   3.361  1.00  1.800          O  
ATOM  10777  OD2 ASP A 674      26.078  -1.612   2.034  1.00  1.800          O  
ATOM  10778  H   ASP A 674      25.337   3.174   2.719  1.00  1.430          H  
ATOM  10779  HA  ASP A 674      26.007   1.164   4.788  1.00  1.580          H  
ATOM  10780 1HB  ASP A 674      24.875   0.414   2.834  1.00  2.160          H  
ATOM  10781 2HB  ASP A 674      26.025   1.114   1.736  1.00  2.160          H  
ATOM  10782  N   GLU A 675      28.340   2.020   5.090  1.00  1.410          N  
ATOM  10783  CA  GLU A 675      29.716   1.584   5.519  1.00  1.770          C  
ATOM  10784  C   GLU A 675      30.983   2.073   4.723  1.00  1.620          C  
ATOM  10785  O   GLU A 675      32.114   1.861   5.160  1.00  1.960          O  
ATOM  10786  CB  GLU A 675      29.776   0.052   5.556  1.00  2.330          C  
ATOM  10787  CG  GLU A 675      28.691  -0.636   6.421  1.00  2.330          C  
ATOM  10788  CD  GLU A 675      28.797  -0.385   7.888  1.00  2.330          C  
ATOM  10789  OE1 GLU A 675      29.886  -0.256   8.375  1.00  2.330          O  
ATOM  10790  OE2 GLU A 675      27.778  -0.318   8.531  1.00  2.330          O  
ATOM  10791  H   GLU A 675      28.165   2.969   5.391  1.00  1.690          H  
ATOM  10792  HA  GLU A 675      29.843   1.931   6.543  1.00  2.120          H  
ATOM  10793 1HB  GLU A 675      29.700  -0.338   4.539  1.00  2.800          H  
ATOM  10794 2HB  GLU A 675      30.747  -0.256   5.943  1.00  2.800          H  
ATOM  10795 1HG  GLU A 675      27.710  -0.307   6.083  1.00  2.800          H  
ATOM  10796 2HG  GLU A 675      28.749  -1.707   6.241  1.00  2.800          H  
ATOM  10797  N   HIS A 676      30.782   2.717   3.576  1.00  1.310          N  
ATOM  10798  CA  HIS A 676      31.739   3.367   2.705  1.00  1.260          C  
ATOM  10799  C   HIS A 676      31.125   4.737   2.518  1.00  1.230          C  
ATOM  10800  O   HIS A 676      31.684   5.652   1.913  1.00  1.280          O  
ATOM  10801  CB  HIS A 676      31.851   2.611   1.380  1.00  1.780          C  
ATOM  10802  CG  HIS A 676      32.301   1.197   1.549  1.00  1.780          C  
ATOM  10803  ND1 HIS A 676      33.602   0.858   1.859  1.00  1.780          N  
ATOM  10804  CD2 HIS A 676      31.614   0.033   1.474  1.00  1.780          C  
ATOM  10805  CE1 HIS A 676      33.698  -0.457   1.952  1.00  1.780          C  
ATOM  10806  NE2 HIS A 676      32.508  -0.980   1.722  1.00  1.780          N  
ATOM  10807  H   HIS A 676      29.840   2.812   3.273  1.00  1.570          H  
ATOM  10808  HA  HIS A 676      32.720   3.462   3.172  1.00  1.510          H  
ATOM  10809 1HB  HIS A 676      30.878   2.608   0.885  1.00  2.140          H  
ATOM  10810 2HB  HIS A 676      32.552   3.127   0.726  1.00  2.140          H  
ATOM  10811  HD1 HIS A 676      34.272   1.475   2.273  1.00  2.140          H  
ATOM  10812  HD2 HIS A 676      30.567  -0.199   1.268  1.00  2.140          H  
ATOM  10813  HE1 HIS A 676      34.650  -0.928   2.188  1.00  2.140          H  
ATOM  10814  N   LEU A 677      29.956   4.840   3.159  1.00  1.410          N  
ATOM  10815  CA  LEU A 677      29.046   5.950   3.273  1.00  1.850          C  
ATOM  10816  C   LEU A 677      28.337   6.285   1.977  1.00  1.670          C  
ATOM  10817  O   LEU A 677      28.219   7.448   1.600  1.00  1.990          O  
ATOM  10818  CB  LEU A 677      29.808   7.169   3.847  1.00  2.410          C  
ATOM  10819  CG  LEU A 677      30.620   6.910   5.218  1.00  2.410          C  
ATOM  10820  CD1 LEU A 677      31.305   8.207   5.636  1.00  2.410          C  
ATOM  10821  CD2 LEU A 677      29.717   6.389   6.365  1.00  2.410          C  
ATOM  10822  H   LEU A 677      29.601   3.980   3.549  1.00  1.690          H  
ATOM  10823  HA  LEU A 677      28.289   5.650   3.967  1.00  2.220          H  
ATOM  10824 1HB  LEU A 677      30.514   7.516   3.101  1.00  2.900          H  
ATOM  10825 2HB  LEU A 677      29.090   7.973   4.025  1.00  2.900          H  
ATOM  10826  HG  LEU A 677      31.399   6.175   5.024  1.00  2.900          H  
ATOM  10827 1HD1 LEU A 677      31.896   8.027   6.540  1.00  2.900          H  
ATOM  10828 2HD1 LEU A 677      31.965   8.544   4.834  1.00  2.900          H  
ATOM  10829 3HD1 LEU A 677      30.556   8.971   5.835  1.00  2.900          H  
ATOM  10830 1HD2 LEU A 677      30.327   6.225   7.257  1.00  2.900          H  
ATOM  10831 2HD2 LEU A 677      28.956   7.124   6.597  1.00  2.900          H  
ATOM  10832 3HD2 LEU A 677      29.248   5.451   6.082  1.00  2.900          H  
ATOM  10833  N   MET A 678      27.848   5.228   1.298  1.00  1.290          N  
ATOM  10834  CA  MET A 678      27.078   5.363   0.067  1.00  1.200          C  
ATOM  10835  C   MET A 678      25.589   5.048   0.330  1.00  0.980          C  
ATOM  10836  O   MET A 678      25.293   4.231   1.201  1.00  0.960          O  
ATOM  10837  CB  MET A 678      27.672   4.453  -1.004  1.00  1.720          C  
ATOM  10838  CG  MET A 678      29.138   4.753  -1.321  1.00  1.720          C  
ATOM  10839  SD  MET A 678      29.388   6.425  -1.990  1.00  1.720          S  
ATOM  10840  CE  MET A 678      28.630   6.357  -3.618  1.00  1.720          C  
ATOM  10841  H   MET A 678      28.008   4.304   1.693  1.00  1.550          H  
ATOM  10842  HA  MET A 678      27.187   6.387  -0.253  1.00  1.440          H  
ATOM  10843 1HB  MET A 678      27.624   3.421  -0.653  1.00  2.060          H  
ATOM  10844 2HB  MET A 678      27.098   4.500  -1.914  1.00  2.060          H  
ATOM  10845 1HG  MET A 678      29.734   4.659  -0.411  1.00  2.060          H  
ATOM  10846 2HG  MET A 678      29.511   4.032  -2.046  1.00  2.060          H  
ATOM  10847 1HE  MET A 678      28.737   7.322  -4.112  1.00  2.060          H  
ATOM  10848 2HE  MET A 678      29.125   5.590  -4.219  1.00  2.060          H  
ATOM  10849 3HE  MET A 678      27.577   6.120  -3.529  1.00  2.060          H  
ATOM  10850  N   PRO A 679      24.628   5.623  -0.433  1.00  0.920          N  
ATOM  10851  CA  PRO A 679      23.184   5.437  -0.278  1.00  0.830          C  
ATOM  10852  C   PRO A 679      22.734   3.985  -0.303  1.00  0.870          C  
ATOM  10853  O   PRO A 679      23.232   3.208  -1.129  1.00  0.960          O  
ATOM  10854  CB  PRO A 679      22.610   6.173  -1.499  1.00  1.240          C  
ATOM  10855  CG  PRO A 679      23.667   7.170  -1.914  1.00  1.240          C  
ATOM  10856  CD  PRO A 679      24.981   6.487  -1.611  1.00  1.240          C  
ATOM  10857  HA  PRO A 679      22.862   5.924   0.674  1.00  1.000          H  
ATOM  10858 1HB  PRO A 679      22.387   5.441  -2.296  1.00  1.490          H  
ATOM  10859 2HB  PRO A 679      21.656   6.653  -1.237  1.00  1.490          H  
ATOM  10860 1HG  PRO A 679      23.553   7.393  -2.985  1.00  1.490          H  
ATOM  10861 2HG  PRO A 679      23.543   8.125  -1.401  1.00  1.490          H  
ATOM  10862 1HD  PRO A 679      25.296   5.877  -2.466  1.00  1.490          H  
ATOM  10863 2HD  PRO A 679      25.695   7.277  -1.370  1.00  1.490          H  
ATOM  10864  N   VAL A 680      21.756   3.644   0.532  1.00  0.930          N  
ATOM  10865  CA  VAL A 680      21.174   2.302   0.589  1.00  1.080          C  
ATOM  10866  C   VAL A 680      19.737   2.241   0.116  1.00  1.070          C  
ATOM  10867  O   VAL A 680      18.856   2.835   0.733  1.00  1.190          O  
ATOM  10868  CB  VAL A 680      21.204   1.798   2.038  1.00  1.450          C  
ATOM  10869  CG1 VAL A 680      20.576   0.438   2.153  1.00  1.450          C  
ATOM  10870  CG2 VAL A 680      22.580   1.731   2.451  1.00  1.450          C  
ATOM  10871  H   VAL A 680      21.430   4.344   1.208  1.00  1.120          H  
ATOM  10872  HA  VAL A 680      21.773   1.641  -0.038  1.00  1.300          H  
ATOM  10873  HB  VAL A 680      20.651   2.490   2.683  1.00  1.740          H  
ATOM  10874 1HG1 VAL A 680      20.630   0.098   3.185  1.00  1.740          H  
ATOM  10875 2HG1 VAL A 680      19.528   0.461   1.846  1.00  1.740          H  
ATOM  10876 3HG1 VAL A 680      21.122  -0.232   1.512  1.00  1.740          H  
ATOM  10877 1HG2 VAL A 680      22.649   1.390   3.482  1.00  1.740          H  
ATOM  10878 2HG2 VAL A 680      23.086   1.045   1.786  1.00  1.740          H  
ATOM  10879 3HG2 VAL A 680      23.010   2.690   2.362  1.00  1.740          H  
ATOM  10880  N   GLY A 681      19.475   1.484  -0.937  1.00  1.140          N  
ATOM  10881  CA  GLY A 681      18.114   1.371  -1.406  1.00  1.170          C  
ATOM  10882  C   GLY A 681      17.436   0.106  -0.888  1.00  1.120          C  
ATOM  10883  O   GLY A 681      17.936  -0.608  -0.005  1.00  1.360          O  
ATOM  10884  H   GLY A 681      20.207   0.980  -1.453  1.00  1.370          H  
ATOM  10885 1HA  GLY A 681      17.545   2.246  -1.100  1.00  1.400          H  
ATOM  10886 2HA  GLY A 681      18.119   1.357  -2.496  1.00  1.400          H  
ATOM  10887  N   LYS A 682      16.307  -0.191  -1.510  1.00  1.250          N  
ATOM  10888  CA  LYS A 682      15.443  -1.320  -1.198  1.00  1.420          C  
ATOM  10889  C   LYS A 682      16.117  -2.672  -1.395  1.00  1.450          C  
ATOM  10890  O   LYS A 682      15.685  -3.678  -0.832  1.00  1.480          O  
ATOM  10891  CB  LYS A 682      14.175  -1.228  -2.053  1.00  1.920          C  
ATOM  10892  CG  LYS A 682      14.402  -1.421  -3.575  1.00  1.920          C  
ATOM  10893  CD  LYS A 682      13.096  -1.320  -4.349  1.00  1.920          C  
ATOM  10894  CE  LYS A 682      12.624   0.129  -4.633  1.00  1.920          C  
ATOM  10895  NZ  LYS A 682      13.489   0.840  -5.635  1.00  1.920          N  
ATOM  10896  H   LYS A 682      16.019   0.448  -2.233  1.00  1.500          H  
ATOM  10897  HA  LYS A 682      15.160  -1.248  -0.147  1.00  1.700          H  
ATOM  10898 1HB  LYS A 682      13.479  -2.002  -1.738  1.00  2.300          H  
ATOM  10899 2HB  LYS A 682      13.697  -0.270  -1.882  1.00  2.300          H  
ATOM  10900 1HG  LYS A 682      15.113  -0.688  -3.943  1.00  2.300          H  
ATOM  10901 2HG  LYS A 682      14.814  -2.415  -3.755  1.00  2.300          H  
ATOM  10902 1HD  LYS A 682      13.177  -1.869  -5.288  1.00  2.300          H  
ATOM  10903 2HD  LYS A 682      12.344  -1.789  -3.740  1.00  2.300          H  
ATOM  10904 1HE  LYS A 682      11.611   0.096  -5.017  1.00  2.300          H  
ATOM  10905 2HE  LYS A 682      12.624   0.696  -3.707  1.00  2.300          H  
ATOM  10906 1HZ  LYS A 682      13.127   1.773  -5.786  1.00  2.300          H  
ATOM  10907 2HZ  LYS A 682      14.435   0.901  -5.301  1.00  2.300          H  
ATOM  10908 3HZ  LYS A 682      13.471   0.331  -6.507  1.00  2.300          H  
ATOM  10909  N   GLU A 683      17.195  -2.694  -2.179  1.00  1.750          N  
ATOM  10910  CA  GLU A 683      17.919  -3.906  -2.520  1.00  2.170          C  
ATOM  10911  C   GLU A 683      18.495  -4.669  -1.327  1.00  1.980          C  
ATOM  10912  O   GLU A 683      18.848  -5.844  -1.472  1.00  2.190          O  
ATOM  10913  CB  GLU A 683      19.057  -3.576  -3.501  1.00  2.870          C  
ATOM  10914  CG  GLU A 683      20.186  -2.673  -2.937  1.00  2.870          C  
ATOM  10915  CD  GLU A 683      19.883  -1.203  -3.055  1.00  2.870          C  
ATOM  10916  OE1 GLU A 683      18.779  -0.881  -3.457  1.00  2.870          O  
ATOM  10917  OE2 GLU A 683      20.734  -0.387  -2.724  1.00  2.870          O  
ATOM  10918  H   GLU A 683      17.522  -1.812  -2.586  1.00  2.100          H  
ATOM  10919  HA  GLU A 683      17.218  -4.569  -3.027  1.00  2.600          H  
ATOM  10920 1HB  GLU A 683      19.515  -4.505  -3.841  1.00  3.440          H  
ATOM  10921 2HB  GLU A 683      18.641  -3.082  -4.378  1.00  3.440          H  
ATOM  10922 1HG  GLU A 683      20.372  -2.905  -1.898  1.00  3.440          H  
ATOM  10923 2HG  GLU A 683      21.100  -2.887  -3.487  1.00  3.440          H  
ATOM  10924  N   THR A 684      18.602  -4.042  -0.146  1.00  1.820          N  
ATOM  10925  CA  THR A 684      19.161  -4.788   0.977  1.00  2.040          C  
ATOM  10926  C   THR A 684      18.151  -5.703   1.679  1.00  1.680          C  
ATOM  10927  O   THR A 684      18.561  -6.618   2.399  1.00  1.910          O  
ATOM  10928  CB  THR A 684      19.789  -3.855   2.017  1.00  2.770          C  
ATOM  10929  OG1 THR A 684      18.786  -2.979   2.553  1.00  2.770          O  
ATOM  10930  CG2 THR A 684      20.881  -3.042   1.361  1.00  2.770          C  
ATOM  10931  H   THR A 684      18.314  -3.058  -0.045  1.00  2.180          H  
ATOM  10932  HA  THR A 684      19.958  -5.421   0.590  1.00  2.450          H  
ATOM  10933  HB  THR A 684      20.211  -4.451   2.824  1.00  3.320          H  
ATOM  10934  HG1 THR A 684      19.138  -2.519   3.320  1.00  3.320          H  
ATOM  10935 1HG2 THR A 684      21.334  -2.400   2.106  1.00  3.320          H  
ATOM  10936 2HG2 THR A 684      21.637  -3.711   0.954  1.00  3.320          H  
ATOM  10937 3HG2 THR A 684      20.460  -2.437   0.556  1.00  3.320          H  
ATOM  10938  N   VAL A 685      16.844  -5.459   1.510  1.00  1.400          N  
ATOM  10939  CA  VAL A 685      15.834  -6.338   2.091  1.00  1.580          C  
ATOM  10940  C   VAL A 685      14.767  -6.534   1.022  1.00  1.540          C  
ATOM  10941  O   VAL A 685      13.838  -5.729   0.926  1.00  1.750          O  
ATOM  10942  CB  VAL A 685      15.197  -5.740   3.376  1.00  2.140          C  
ATOM  10943  CG1 VAL A 685      14.171  -6.735   3.971  1.00  2.140          C  
ATOM  10944  CG2 VAL A 685      16.270  -5.429   4.406  1.00  2.140          C  
ATOM  10945  H   VAL A 685      16.534  -4.696   0.899  1.00  1.680          H  
ATOM  10946  HA  VAL A 685      16.281  -7.306   2.323  1.00  1.900          H  
ATOM  10947  HB  VAL A 685      14.670  -4.827   3.118  1.00  2.570          H  
ATOM  10948 1HG1 VAL A 685      13.719  -6.304   4.868  1.00  2.570          H  
ATOM  10949 2HG1 VAL A 685      13.394  -6.963   3.252  1.00  2.570          H  
ATOM  10950 3HG1 VAL A 685      14.686  -7.656   4.239  1.00  2.570          H  
ATOM  10951 1HG2 VAL A 685      15.805  -5.011   5.298  1.00  2.570          H  
ATOM  10952 2HG2 VAL A 685      16.795  -6.351   4.671  1.00  2.570          H  
ATOM  10953 3HG2 VAL A 685      16.979  -4.711   4.004  1.00  2.570          H  
ATOM  10954  N   LYS A 686      14.868  -7.607   0.250  1.00  1.810          N  
ATOM  10955  CA  LYS A 686      13.935  -7.819  -0.848  1.00  2.210          C  
ATOM  10956  C   LYS A 686      13.163  -9.144  -0.765  1.00  2.270          C  
ATOM  10957  O   LYS A 686      11.998  -9.201  -1.159  1.00  2.740          O  
ATOM  10958  CB  LYS A 686      14.683  -7.574  -2.165  1.00  2.930          C  
ATOM  10959  CG  LYS A 686      15.841  -8.481  -2.437  1.00  2.930          C  
ATOM  10960  CD  LYS A 686      16.632  -8.026  -3.655  1.00  2.930          C  
ATOM  10961  CE  LYS A 686      17.814  -8.964  -3.975  1.00  2.930          C  
ATOM  10962  NZ  LYS A 686      18.835  -9.025  -2.862  1.00  2.930          N  
ATOM  10963  H   LYS A 686      15.631  -8.271   0.398  1.00  2.170          H  
ATOM  10964  HA  LYS A 686      13.184  -7.032  -0.794  1.00  2.650          H  
ATOM  10965 1HB  LYS A 686      13.992  -7.687  -2.989  1.00  3.520          H  
ATOM  10966 2HB  LYS A 686      15.050  -6.543  -2.183  1.00  3.520          H  
ATOM  10967 1HG  LYS A 686      16.499  -8.494  -1.570  1.00  3.520          H  
ATOM  10968 2HG  LYS A 686      15.477  -9.454  -2.602  1.00  3.520          H  
ATOM  10969 1HD  LYS A 686      15.971  -7.974  -4.520  1.00  3.520          H  
ATOM  10970 2HD  LYS A 686      17.033  -7.030  -3.463  1.00  3.520          H  
ATOM  10971 1HE  LYS A 686      17.440  -9.968  -4.172  1.00  3.520          H  
ATOM  10972 2HE  LYS A 686      18.305  -8.590  -4.871  1.00  3.520          H  
ATOM  10973 1HZ  LYS A 686      19.587  -9.632  -3.133  1.00  3.520          H  
ATOM  10974 2HZ  LYS A 686      19.208  -8.097  -2.665  1.00  3.520          H  
ATOM  10975 3HZ  LYS A 686      18.425  -9.405  -1.994  1.00  3.520          H  
ATOM  10976  N   TYR A 687      13.804 -10.235  -0.320  1.00  2.430          N  
ATOM  10977  CA  TYR A 687      13.082 -11.495  -0.224  1.00  2.810          C  
ATOM  10978  C   TYR A 687      13.624 -12.233   0.972  1.00  2.560          C  
ATOM  10979  O   TYR A 687      13.004 -13.148   1.523  1.00  2.950          O  
ATOM  10980  CB  TYR A 687      13.264 -12.385  -1.465  1.00  3.780          C  
ATOM  10981  CG  TYR A 687      14.661 -12.940  -1.641  1.00  3.780          C  
ATOM  10982  CD1 TYR A 687      15.032 -14.106  -0.961  1.00  3.780          C  
ATOM  10983  CD2 TYR A 687      15.551 -12.337  -2.483  1.00  3.780          C  
ATOM  10984  CE1 TYR A 687      16.293 -14.619  -1.115  1.00  3.780          C  
ATOM  10985  CE2 TYR A 687      16.814 -12.853  -2.639  1.00  3.780          C  
ATOM  10986  CZ  TYR A 687      17.189 -13.984  -1.956  1.00  3.780          C  
ATOM  10987  OH  TYR A 687      18.456 -14.493  -2.118  1.00  3.780          O  
ATOM  10988  H   TYR A 687      14.780 -10.190   0.004  1.00  2.920          H  
ATOM  10989  HA  TYR A 687      12.022 -11.298  -0.058  1.00  3.370          H  
ATOM  10990 1HB  TYR A 687      12.597 -13.213  -1.412  1.00  4.540          H  
ATOM  10991 2HB  TYR A 687      13.007 -11.818  -2.357  1.00  4.540          H  
ATOM  10992  HD1 TYR A 687      14.321 -14.611  -0.299  1.00  4.540          H  
ATOM  10993  HD2 TYR A 687      15.259 -11.464  -3.029  1.00  4.540          H  
ATOM  10994  HE1 TYR A 687      16.582 -15.521  -0.579  1.00  4.540          H  
ATOM  10995  HE2 TYR A 687      17.521 -12.369  -3.310  1.00  4.540          H  
ATOM  10996  HH  TYR A 687      18.566 -15.264  -1.559  1.00  4.540          H  
ATOM  10997  N   GLU A 688      14.802 -11.809   1.399  1.00  2.230          N  
ATOM  10998  CA  GLU A 688      15.572 -12.552   2.392  1.00  2.490          C  
ATOM  10999  C   GLU A 688      14.869 -12.765   3.728  1.00  2.290          C  
ATOM  11000  O   GLU A 688      15.055 -13.796   4.374  1.00  2.650          O  
ATOM  11001  CB  GLU A 688      16.897 -11.833   2.633  1.00  3.380          C  
ATOM  11002  CG  GLU A 688      17.808 -11.776   1.404  1.00  3.380          C  
ATOM  11003  CD  GLU A 688      17.483 -10.617   0.458  1.00  3.380          C  
ATOM  11004  OE1 GLU A 688      16.506  -9.895   0.710  1.00  3.380          O  
ATOM  11005  OE2 GLU A 688      18.196 -10.460  -0.511  1.00  3.380          O  
ATOM  11006  H   GLU A 688      15.226 -10.997   0.947  1.00  2.680          H  
ATOM  11007  HA  GLU A 688      15.787 -13.536   1.973  1.00  2.990          H  
ATOM  11008 1HB  GLU A 688      16.704 -10.812   2.967  1.00  4.060          H  
ATOM  11009 2HB  GLU A 688      17.441 -12.339   3.431  1.00  4.060          H  
ATOM  11010 1HG  GLU A 688      18.842 -11.682   1.734  1.00  4.060          H  
ATOM  11011 2HG  GLU A 688      17.715 -12.715   0.860  1.00  4.060          H  
ATOM  11012  N   GLU A 689      14.065 -11.796   4.149  1.00  2.050          N  
ATOM  11013  CA  GLU A 689      13.364 -11.882   5.418  1.00  2.280          C  
ATOM  11014  C   GLU A 689      11.934 -12.418   5.289  1.00  2.200          C  
ATOM  11015  O   GLU A 689      11.229 -12.523   6.296  1.00  3.080          O  
ATOM  11016  CB  GLU A 689      13.326 -10.494   6.077  1.00  3.100          C  
ATOM  11017  CG  GLU A 689      14.709  -9.919   6.420  1.00  3.100          C  
ATOM  11018  CD  GLU A 689      14.659  -8.547   7.076  1.00  3.100          C  
ATOM  11019  OE1 GLU A 689      13.606  -8.143   7.506  1.00  3.100          O  
ATOM  11020  OE2 GLU A 689      15.682  -7.904   7.127  1.00  3.100          O  
ATOM  11021  H   GLU A 689      13.957 -10.965   3.589  1.00  2.460          H  
ATOM  11022  HA  GLU A 689      13.918 -12.559   6.069  1.00  2.740          H  
ATOM  11023 1HB  GLU A 689      12.823  -9.790   5.412  1.00  3.720          H  
ATOM  11024 2HB  GLU A 689      12.745 -10.544   6.998  1.00  3.720          H  
ATOM  11025 1HG  GLU A 689      15.215 -10.612   7.091  1.00  3.720          H  
ATOM  11026 2HG  GLU A 689      15.298  -9.855   5.505  1.00  3.720          H  
ATOM  11027  N   GLU A 690      11.463 -12.667   4.057  1.00  1.560          N  
ATOM  11028  CA  GLU A 690      10.066 -13.070   3.884  1.00  1.450          C  
ATOM  11029  C   GLU A 690       9.751 -14.275   2.992  1.00  1.500          C  
ATOM  11030  O   GLU A 690       8.739 -14.940   3.219  1.00  1.750          O  
ATOM  11031  CB  GLU A 690       9.239 -11.909   3.331  1.00  2.070          C  
ATOM  11032  CG  GLU A 690       9.148 -10.675   4.215  1.00  2.070          C  
ATOM  11033  CD  GLU A 690       8.208  -9.664   3.646  1.00  2.070          C  
ATOM  11034  OE1 GLU A 690       7.520 -10.001   2.711  1.00  2.070          O  
ATOM  11035  OE2 GLU A 690       8.175  -8.560   4.114  1.00  2.070          O  
ATOM  11036  H   GLU A 690      12.091 -12.631   3.255  1.00  1.870          H  
ATOM  11037  HA  GLU A 690       9.680 -13.311   4.872  1.00  1.740          H  
ATOM  11038 1HB  GLU A 690       9.661 -11.598   2.373  1.00  2.490          H  
ATOM  11039 2HB  GLU A 690       8.225 -12.259   3.138  1.00  2.490          H  
ATOM  11040 1HG  GLU A 690       8.802 -10.970   5.207  1.00  2.490          H  
ATOM  11041 2HG  GLU A 690      10.137 -10.230   4.320  1.00  2.490          H  
ATOM  11042  N   LEU A 691      10.533 -14.515   1.935  1.00  1.480          N  
ATOM  11043  CA  LEU A 691      10.117 -15.503   0.948  1.00  1.650          C  
ATOM  11044  C   LEU A 691      10.989 -16.743   0.848  1.00  1.600          C  
ATOM  11045  O   LEU A 691      12.202 -16.674   0.606  1.00  1.900          O  
ATOM  11046  CB  LEU A 691      10.092 -14.847  -0.434  1.00  2.240          C  
ATOM  11047  CG  LEU A 691       9.254 -13.540  -0.586  1.00  2.240          C  
ATOM  11048  CD1 LEU A 691       9.409 -13.015  -2.000  1.00  2.240          C  
ATOM  11049  CD2 LEU A 691       7.797 -13.784  -0.278  1.00  2.240          C  
ATOM  11050  H   LEU A 691      11.393 -13.991   1.791  1.00  1.780          H  
ATOM  11051  HA  LEU A 691       9.117 -15.847   1.205  1.00  1.980          H  
ATOM  11052 1HB  LEU A 691      11.103 -14.619  -0.695  1.00  2.690          H  
ATOM  11053 2HB  LEU A 691       9.718 -15.571  -1.145  1.00  2.690          H  
ATOM  11054  HG  LEU A 691       9.645 -12.785   0.098  1.00  2.690          H  
ATOM  11055 1HD1 LEU A 691       8.846 -12.088  -2.106  1.00  2.690          H  
ATOM  11056 2HD1 LEU A 691      10.451 -12.824  -2.215  1.00  2.690          H  
ATOM  11057 3HD1 LEU A 691       9.026 -13.752  -2.703  1.00  2.690          H  
ATOM  11058 1HD2 LEU A 691       7.248 -12.850  -0.392  1.00  2.690          H  
ATOM  11059 2HD2 LEU A 691       7.395 -14.512  -0.958  1.00  2.690          H  
ATOM  11060 3HD2 LEU A 691       7.679 -14.137   0.745  1.00  2.690          H  
ATOM  11061  N   ASP A 692      10.355 -17.903   0.927  1.00  1.570          N  
ATOM  11062  CA  ASP A 692      11.021 -19.183   0.780  1.00  1.660          C  
ATOM  11063  C   ASP A 692      11.127 -19.528  -0.698  1.00  1.570          C  
ATOM  11064  O   ASP A 692      10.488 -20.460  -1.199  1.00  1.870          O  
ATOM  11065  CB  ASP A 692      10.284 -20.246   1.595  1.00  2.290          C  
ATOM  11066  CG  ASP A 692       8.804 -20.319   1.263  1.00  2.290          C  
ATOM  11067  OD1 ASP A 692       8.258 -19.288   0.867  1.00  2.290          O  
ATOM  11068  OD2 ASP A 692       8.205 -21.378   1.419  1.00  2.290          O  
ATOM  11069  H   ASP A 692       9.345 -17.927   1.102  1.00  1.880          H  
ATOM  11070  HA  ASP A 692      12.033 -19.095   1.178  1.00  1.990          H  
ATOM  11071 1HB  ASP A 692      10.735 -21.219   1.402  1.00  2.750          H  
ATOM  11072 2HB  ASP A 692      10.397 -20.036   2.659  1.00  2.750          H  
ATOM  11073  N   LEU A 693      11.967 -18.772  -1.383  1.00  1.550          N  
ATOM  11074  CA  LEU A 693      12.129 -18.881  -2.822  1.00  1.790          C  
ATOM  11075  C   LEU A 693      12.840 -20.173  -3.164  1.00  1.660          C  
ATOM  11076  O   LEU A 693      13.594 -20.707  -2.349  1.00  1.840          O  
ATOM  11077  CB  LEU A 693      12.974 -17.736  -3.389  1.00  2.410          C  
ATOM  11078  CG  LEU A 693      12.472 -16.296  -3.216  1.00  2.410          C  
ATOM  11079  CD1 LEU A 693      13.497 -15.388  -3.873  1.00  2.410          C  
ATOM  11080  CD2 LEU A 693      11.081 -16.110  -3.814  1.00  2.410          C  
ATOM  11081  H   LEU A 693      12.450 -18.043  -0.844  1.00  1.860          H  
ATOM  11082  HA  LEU A 693      11.148 -18.901  -3.300  1.00  2.150          H  
ATOM  11083 1HB  LEU A 693      13.961 -17.795  -2.936  1.00  2.890          H  
ATOM  11084 2HB  LEU A 693      13.092 -17.908  -4.457  1.00  2.890          H  
ATOM  11085  HG  LEU A 693      12.436 -16.047  -2.156  1.00  2.890          H  
ATOM  11086 1HD1 LEU A 693      13.196 -14.353  -3.762  1.00  2.890          H  
ATOM  11087 2HD1 LEU A 693      14.468 -15.537  -3.413  1.00  2.890          H  
ATOM  11088 3HD1 LEU A 693      13.565 -15.635  -4.930  1.00  2.890          H  
ATOM  11089 1HD2 LEU A 693      10.771 -15.083  -3.683  1.00  2.890          H  
ATOM  11090 2HD2 LEU A 693      11.101 -16.341  -4.871  1.00  2.890          H  
ATOM  11091 3HD2 LEU A 693      10.369 -16.760  -3.319  1.00  2.890          H  
ATOM  11092  N   HIS A 694      12.588 -20.678  -4.369  1.00  1.600          N  
ATOM  11093  CA  HIS A 694      13.244 -21.882  -4.871  1.00  1.730          C  
ATOM  11094  C   HIS A 694      14.746 -21.655  -5.000  1.00  1.780          C  
ATOM  11095  O   HIS A 694      15.190 -20.550  -5.302  1.00  2.210          O  
ATOM  11096  CB  HIS A 694      12.646 -22.327  -6.212  1.00  2.370          C  
ATOM  11097  CG  HIS A 694      13.132 -23.660  -6.692  1.00  2.370          C  
ATOM  11098  ND1 HIS A 694      14.374 -23.836  -7.281  1.00  2.370          N  
ATOM  11099  CD2 HIS A 694      12.542 -24.879  -6.681  1.00  2.370          C  
ATOM  11100  CE1 HIS A 694      14.522 -25.116  -7.607  1.00  2.370          C  
ATOM  11101  NE2 HIS A 694      13.423 -25.764  -7.251  1.00  2.370          N  
ATOM  11102  H   HIS A 694      11.939 -20.171  -4.987  1.00  1.920          H  
ATOM  11103  HA  HIS A 694      13.096 -22.695  -4.160  1.00  2.080          H  
ATOM  11104 1HB  HIS A 694      11.559 -22.362  -6.130  1.00  2.840          H  
ATOM  11105 2HB  HIS A 694      12.884 -21.610  -6.966  1.00  2.840          H  
ATOM  11106  HD2 HIS A 694      11.550 -25.113  -6.291  1.00  2.840          H  
ATOM  11107  HE1 HIS A 694      15.398 -25.560  -8.090  1.00  2.840          H  
ATOM  11108  HE2 HIS A 694      13.250 -26.755  -7.379  1.00  2.840          H  
ATOM  11109  N   ASP A 695      15.544 -22.697  -4.788  1.00  1.710          N  
ATOM  11110  CA  ASP A 695      17.002 -22.597  -4.877  1.00  1.790          C  
ATOM  11111  C   ASP A 695      17.511 -21.916  -6.156  1.00  2.230          C  
ATOM  11112  O   ASP A 695      18.516 -21.203  -6.126  1.00  2.620          O  
ATOM  11113  CB  ASP A 695      17.614 -24.000  -4.872  1.00  2.470          C  
ATOM  11114  CG  ASP A 695      17.506 -24.750  -3.557  1.00  2.470          C  
ATOM  11115  OD1 ASP A 695      17.193 -24.163  -2.554  1.00  2.470          O  
ATOM  11116  OD2 ASP A 695      17.727 -25.932  -3.581  1.00  2.470          O  
ATOM  11117  H   ASP A 695      15.144 -23.584  -4.514  1.00  2.050          H  
ATOM  11118  HA  ASP A 695      17.357 -22.031  -4.015  1.00  2.150          H  
ATOM  11119 1HB  ASP A 695      17.131 -24.598  -5.647  1.00  2.970          H  
ATOM  11120 2HB  ASP A 695      18.667 -23.926  -5.141  1.00  2.970          H  
ATOM  11121  N   GLU A 696      16.844 -22.160  -7.287  1.00  2.530          N  
ATOM  11122  CA  GLU A 696      17.257 -21.614  -8.577  1.00  3.450          C  
ATOM  11123  C   GLU A 696      16.516 -20.316  -8.954  1.00  3.850          C  
ATOM  11124  O   GLU A 696      16.634 -19.829 -10.086  1.00  4.490          O  
ATOM  11125  CB  GLU A 696      17.054 -22.680  -9.664  1.00  4.460          C  
ATOM  11126  CG  GLU A 696      17.923 -23.935  -9.480  1.00  4.460          C  
ATOM  11127  CD  GLU A 696      17.683 -25.004 -10.526  1.00  4.460          C  
ATOM  11128  OE1 GLU A 696      16.854 -24.811 -11.381  1.00  4.460          O  
ATOM  11129  OE2 GLU A 696      18.328 -26.022 -10.452  1.00  4.460          O  
ATOM  11130  H   GLU A 696      16.017 -22.765  -7.267  1.00  3.040          H  
ATOM  11131  HA  GLU A 696      18.320 -21.384  -8.520  1.00  4.140          H  
ATOM  11132 1HB  GLU A 696      16.010 -22.991  -9.674  1.00  5.350          H  
ATOM  11133 2HB  GLU A 696      17.280 -22.260 -10.638  1.00  5.350          H  
ATOM  11134 1HG  GLU A 696      18.970 -23.639  -9.516  1.00  5.350          H  
ATOM  11135 2HG  GLU A 696      17.730 -24.352  -8.493  1.00  5.350          H  
ATOM  11136  N   GLU A 697      15.699 -19.795  -8.044  1.00  3.750          N  
ATOM  11137  CA  GLU A 697      14.880 -18.614  -8.292  1.00  4.370          C  
ATOM  11138  C   GLU A 697      15.540 -17.288  -7.925  1.00  4.270          C  
ATOM  11139  O   GLU A 697      16.155 -17.137  -6.870  1.00  4.720          O  
ATOM  11140  CB  GLU A 697      13.554 -18.769  -7.558  1.00  5.870          C  
ATOM  11141  CG  GLU A 697      12.552 -17.684  -7.752  1.00  5.870          C  
ATOM  11142  CD  GLU A 697      11.251 -17.984  -7.065  1.00  5.870          C  
ATOM  11143  OE1 GLU A 697      11.157 -18.949  -6.297  1.00  5.870          O  
ATOM  11144  OE2 GLU A 697      10.331 -17.250  -7.313  1.00  5.870          O  
ATOM  11145  H   GLU A 697      15.662 -20.211  -7.110  1.00  4.500          H  
ATOM  11146  HA  GLU A 697      14.662 -18.581  -9.358  1.00  5.240          H  
ATOM  11147 1HB  GLU A 697      13.082 -19.669  -7.906  1.00  7.040          H  
ATOM  11148 2HB  GLU A 697      13.736 -18.876  -6.499  1.00  7.040          H  
ATOM  11149 1HG  GLU A 697      12.947 -16.757  -7.337  1.00  7.040          H  
ATOM  11150 2HG  GLU A 697      12.379 -17.533  -8.816  1.00  7.040          H  
ATOM  11151  N   GLU A 698      15.370 -16.309  -8.809  1.00  4.050          N  
ATOM  11152  CA  GLU A 698      15.871 -14.953  -8.605  1.00  4.270          C  
ATOM  11153  C   GLU A 698      14.779 -13.951  -8.950  1.00  4.320          C  
ATOM  11154  O   GLU A 698      14.234 -13.959 -10.066  1.00  4.580          O  
ATOM  11155  CB  GLU A 698      17.123 -14.682  -9.441  1.00  5.890          C  
ATOM  11156  CG  GLU A 698      17.591 -13.215  -9.409  1.00  5.890          C  
ATOM  11157  CD  GLU A 698      18.047 -12.746  -8.052  1.00  5.890          C  
ATOM  11158  OE1 GLU A 698      18.961 -13.316  -7.512  1.00  5.890          O  
ATOM  11159  OE2 GLU A 698      17.445 -11.812  -7.533  1.00  5.890          O  
ATOM  11160  H   GLU A 698      14.859 -16.518  -9.655  1.00  4.860          H  
ATOM  11161  HA  GLU A 698      16.125 -14.826  -7.551  1.00  5.120          H  
ATOM  11162 1HB  GLU A 698      17.940 -15.307  -9.082  1.00  7.070          H  
ATOM  11163 2HB  GLU A 698      16.936 -14.951 -10.475  1.00  7.070          H  
ATOM  11164 1HG  GLU A 698      18.418 -13.107 -10.110  1.00  7.070          H  
ATOM  11165 2HG  GLU A 698      16.788 -12.569  -9.763  1.00  7.070          H  
ATOM  11166  N   THR A 699      14.497 -13.073  -7.979  1.00  4.190          N  
ATOM  11167  CA  THR A 699      13.443 -12.074  -8.046  1.00  4.310          C  
ATOM  11168  C   THR A 699      13.845 -10.606  -8.286  1.00  4.210          C  
ATOM  11169  O   THR A 699      12.961  -9.768  -8.471  1.00  4.650          O  
ATOM  11170  CB  THR A 699      12.622 -12.145  -6.749  1.00  5.990          C  
ATOM  11171  OG1 THR A 699      13.500 -11.910  -5.632  1.00  5.990          O  
ATOM  11172  CG2 THR A 699      11.982 -13.525  -6.617  1.00  5.990          C  
ATOM  11173  H   THR A 699      15.020 -13.128  -7.110  1.00  5.030          H  
ATOM  11174  HA  THR A 699      12.788 -12.358  -8.871  1.00  5.170          H  
ATOM  11175  HB  THR A 699      11.847 -11.379  -6.761  1.00  7.180          H  
ATOM  11176  HG1 THR A 699      12.974 -11.757  -4.838  1.00  7.180          H  
ATOM  11177 1HG2 THR A 699      11.408 -13.575  -5.693  1.00  7.180          H  
ATOM  11178 2HG2 THR A 699      11.320 -13.703  -7.463  1.00  7.180          H  
ATOM  11179 3HG2 THR A 699      12.749 -14.287  -6.605  1.00  7.180          H  
ATOM  11180  N   SER A 700      15.139 -10.278  -8.352  1.00  3.750          N  
ATOM  11181  CA  SER A 700      15.542  -8.887  -8.591  1.00  3.680          C  
ATOM  11182  C   SER A 700      15.705  -8.757 -10.088  1.00  3.220          C  
ATOM  11183  O   SER A 700      14.757  -8.389 -10.779  1.00  3.660          O  
ATOM  11184  CB  SER A 700      16.835  -8.540  -7.874  1.00  5.180          C  
ATOM  11185  OG  SER A 700      17.925  -9.265  -8.388  1.00  5.180          O  
ATOM  11186  H   SER A 700      15.877 -10.970  -8.188  1.00  4.500          H  
ATOM  11187  HA  SER A 700      14.754  -8.212  -8.252  1.00  4.420          H  
ATOM  11188 1HB  SER A 700      17.025  -7.473  -7.976  1.00  6.220          H  
ATOM  11189 2HB  SER A 700      16.723  -8.754  -6.820  1.00  6.220          H  
ATOM  11190  HG  SER A 700      17.857 -10.162  -7.994  1.00  6.220          H  
ATOM  11191  N   VAL A 701      16.884  -9.047 -10.604  1.00  2.750          N  
ATOM  11192  CA  VAL A 701      17.024  -9.093 -12.046  1.00  2.770          C  
ATOM  11193  C   VAL A 701      16.555 -10.500 -12.367  1.00  2.550          C  
ATOM  11194  O   VAL A 701      17.261 -11.435 -12.018  1.00  2.790          O  
ATOM  11195  CB  VAL A 701      18.477  -8.891 -12.481  1.00  3.870          C  
ATOM  11196  CG1 VAL A 701      18.575  -9.011 -13.997  1.00  3.870          C  
ATOM  11197  CG2 VAL A 701      18.953  -7.532 -12.008  1.00  3.870          C  
ATOM  11198  H   VAL A 701      17.649  -9.298  -9.988  1.00  3.300          H  
ATOM  11199  HA  VAL A 701      16.414  -8.321 -12.501  1.00  3.320          H  
ATOM  11200  HB  VAL A 701      19.101  -9.673 -12.044  1.00  4.640          H  
ATOM  11201 1HG1 VAL A 701      19.609  -8.875 -14.304  1.00  4.640          H  
ATOM  11202 2HG1 VAL A 701      18.232 -10.002 -14.313  1.00  4.640          H  
ATOM  11203 3HG1 VAL A 701      17.955  -8.247 -14.461  1.00  4.640          H  
ATOM  11204 1HG2 VAL A 701      19.989  -7.382 -12.312  1.00  4.640          H  
ATOM  11205 2HG2 VAL A 701      18.328  -6.757 -12.449  1.00  4.640          H  
ATOM  11206 3HG2 VAL A 701      18.884  -7.477 -10.922  1.00  4.640          H  
ATOM  11207  N   PRO A 702      15.438 -10.710 -13.081  1.00  2.750          N  
ATOM  11208  CA  PRO A 702      14.854 -12.019 -13.241  1.00  3.110          C  
ATOM  11209  C   PRO A 702      15.862 -13.006 -13.752  1.00  2.940          C  
ATOM  11210  O   PRO A 702      16.573 -12.732 -14.718  1.00  3.510          O  
ATOM  11211  CB  PRO A 702      13.793 -11.761 -14.327  1.00  4.670          C  
ATOM  11212  CG  PRO A 702      13.416 -10.313 -14.143  1.00  4.670          C  
ATOM  11213  CD  PRO A 702      14.719  -9.622 -13.779  1.00  4.670          C  
ATOM  11214  HA  PRO A 702      14.406 -12.354 -12.295  1.00  3.730          H  
ATOM  11215 1HB  PRO A 702      14.213 -11.980 -15.322  1.00  5.600          H  
ATOM  11216 2HB  PRO A 702      12.949 -12.454 -14.186  1.00  5.600          H  
ATOM  11217 1HG  PRO A 702      12.961  -9.913 -15.059  1.00  5.600          H  
ATOM  11218 2HG  PRO A 702      12.665 -10.224 -13.345  1.00  5.600          H  
ATOM  11219 1HD  PRO A 702      15.273  -9.297 -14.669  1.00  5.600          H  
ATOM  11220 2HD  PRO A 702      14.454  -8.803 -13.117  1.00  5.600          H  
ATOM  11221  N   GLY A 703      15.871 -14.181 -13.137  1.00  2.660          N  
ATOM  11222  CA  GLY A 703      16.803 -15.189 -13.609  1.00  2.800          C  
ATOM  11223  C   GLY A 703      16.170 -15.800 -14.834  1.00  2.380          C  
ATOM  11224  O   GLY A 703      14.947 -15.802 -14.954  1.00  2.900          O  
ATOM  11225  H   GLY A 703      15.256 -14.330 -12.332  1.00  3.190          H  
ATOM  11226 1HA  GLY A 703      17.761 -14.728 -13.855  1.00  3.360          H  
ATOM  11227 2HA  GLY A 703      16.965 -15.939 -12.842  1.00  3.360          H  
ATOM  11228  N   ARG A 704      16.973 -16.347 -15.745  1.00  2.130          N  
ATOM  11229  CA  ARG A 704      16.398 -17.005 -16.912  1.00  2.270          C  
ATOM  11230  C   ARG A 704      15.253 -16.179 -17.524  1.00  2.300          C  
ATOM  11231  O   ARG A 704      14.169 -16.732 -17.755  1.00  2.490          O  
ATOM  11232  CB  ARG A 704      15.905 -18.385 -16.533  1.00  3.120          C  
ATOM  11233  CG  ARG A 704      16.991 -19.299 -16.015  1.00  3.120          C  
ATOM  11234  CD  ARG A 704      16.465 -20.633 -15.654  1.00  3.120          C  
ATOM  11235  NE  ARG A 704      15.515 -20.521 -14.567  1.00  3.120          N  
ATOM  11236  CZ  ARG A 704      15.842 -20.408 -13.262  1.00  3.120          C  
ATOM  11237  NH1 ARG A 704      17.092 -20.403 -12.860  1.00  3.120          N  
ATOM  11238  NH2 ARG A 704      14.912 -20.284 -12.348  1.00  3.120          N  
ATOM  11239  H   ARG A 704      17.975 -16.310 -15.614  1.00  2.560          H  
ATOM  11240  HA  ARG A 704      17.181 -17.139 -17.656  1.00  2.720          H  
ATOM  11241 1HB  ARG A 704      15.124 -18.303 -15.780  1.00  3.750          H  
ATOM  11242 2HB  ARG A 704      15.471 -18.864 -17.408  1.00  3.750          H  
ATOM  11243 1HG  ARG A 704      17.751 -19.426 -16.782  1.00  3.750          H  
ATOM  11244 2HG  ARG A 704      17.439 -18.848 -15.135  1.00  3.750          H  
ATOM  11245 1HD  ARG A 704      15.947 -21.060 -16.515  1.00  3.750          H  
ATOM  11246 2HD  ARG A 704      17.273 -21.296 -15.354  1.00  3.750          H  
ATOM  11247  HE  ARG A 704      14.531 -20.510 -14.808  1.00  3.750          H  
ATOM  11248 1HH1 ARG A 704      17.852 -20.496 -13.512  1.00  3.750          H  
ATOM  11249 2HH1 ARG A 704      17.268 -20.301 -11.846  1.00  3.750          H  
ATOM  11250 1HH2 ARG A 704      13.936 -20.274 -12.597  1.00  3.750          H  
ATOM  11251 2HH2 ARG A 704      15.227 -20.172 -11.377  1.00  3.750          H  
ATOM  11252  N   PRO A 705      15.474 -14.892 -17.876  1.00  2.870          N  
ATOM  11253  CA  PRO A 705      14.473 -13.936 -18.326  1.00  3.470          C  
ATOM  11254  C   PRO A 705      13.739 -14.372 -19.592  1.00  3.190          C  
ATOM  11255  O   PRO A 705      12.656 -13.874 -19.884  1.00  3.320          O  
ATOM  11256  CB  PRO A 705      15.303 -12.668 -18.571  1.00  5.210          C  
ATOM  11257  CG  PRO A 705      16.713 -13.157 -18.803  1.00  5.210          C  
ATOM  11258  CD  PRO A 705      16.856 -14.344 -17.893  1.00  5.210          C  
ATOM  11259  HA  PRO A 705      13.759 -13.773 -17.504  1.00  4.160          H  
ATOM  11260 1HB  PRO A 705      14.896 -12.111 -19.428  1.00  6.250          H  
ATOM  11261 2HB  PRO A 705      15.232 -12.006 -17.692  1.00  6.250          H  
ATOM  11262 1HG  PRO A 705      16.867 -13.403 -19.863  1.00  6.250          H  
ATOM  11263 2HG  PRO A 705      17.430 -12.355 -18.560  1.00  6.250          H  
ATOM  11264 1HD  PRO A 705      17.582 -15.044 -18.312  1.00  6.250          H  
ATOM  11265 2HD  PRO A 705      17.145 -13.975 -16.897  1.00  6.250          H  
ATOM  11266  N   GLY A 706      14.330 -15.296 -20.353  1.00  3.280          N  
ATOM  11267  CA  GLY A 706      13.720 -15.794 -21.578  1.00  3.290          C  
ATOM  11268  C   GLY A 706      12.715 -16.922 -21.316  1.00  3.220          C  
ATOM  11269  O   GLY A 706      12.205 -17.543 -22.257  1.00  3.110          O  
ATOM  11270  H   GLY A 706      15.218 -15.678 -20.077  1.00  3.940          H  
ATOM  11271 1HA  GLY A 706      13.218 -14.971 -22.088  1.00  3.950          H  
ATOM  11272 2HA  GLY A 706      14.501 -16.151 -22.247  1.00  3.950          H  
ATOM  11273  N   SER A 707      12.382 -17.172 -20.045  1.00  3.690          N  
ATOM  11274  CA  SER A 707      11.459 -18.244 -19.676  1.00  3.940          C  
ATOM  11275  C   SER A 707      10.004 -17.889 -19.954  1.00  3.760          C  
ATOM  11276  O   SER A 707       9.199 -17.705 -19.039  1.00  4.220          O  
ATOM  11277  CB  SER A 707      11.584 -18.589 -18.206  1.00  5.420          C  
ATOM  11278  OG  SER A 707      12.852 -19.070 -17.906  1.00  5.420          O  
ATOM  11279  H   SER A 707      12.843 -16.656 -19.292  1.00  4.430          H  
ATOM  11280  HA  SER A 707      11.713 -19.127 -20.263  1.00  4.730          H  
ATOM  11281 1HB  SER A 707      11.378 -17.704 -17.602  1.00  6.500          H  
ATOM  11282 2HB  SER A 707      10.840 -19.341 -17.954  1.00  6.500          H  
ATOM  11283  HG  SER A 707      13.383 -18.266 -17.750  1.00  6.500          H  
ATOM  11284  N   THR A 708       9.663 -17.858 -21.235  1.00  3.570          N  
ATOM  11285  CA  THR A 708       8.335 -17.496 -21.729  1.00  3.800          C  
ATOM  11286  C   THR A 708       7.437 -18.723 -21.861  1.00  3.610          C  
ATOM  11287  O   THR A 708       6.281 -18.644 -22.293  1.00  3.990          O  
ATOM  11288  CB  THR A 708       8.434 -16.769 -23.083  1.00  5.230          C  
ATOM  11289  OG1 THR A 708       9.044 -17.637 -24.049  1.00  5.230          O  
ATOM  11290  CG2 THR A 708       9.285 -15.512 -22.924  1.00  5.230          C  
ATOM  11291  H   THR A 708      10.421 -18.014 -21.907  1.00  4.280          H  
ATOM  11292  HA  THR A 708       7.874 -16.816 -21.011  1.00  4.560          H  
ATOM  11293  HB  THR A 708       7.437 -16.498 -23.425  1.00  6.270          H  
ATOM  11294  HG1 THR A 708       8.972 -17.239 -24.923  1.00  6.270          H  
ATOM  11295 1HG2 THR A 708       9.356 -14.998 -23.881  1.00  6.270          H  
ATOM  11296 2HG2 THR A 708       8.824 -14.854 -22.191  1.00  6.270          H  
ATOM  11297 3HG2 THR A 708      10.280 -15.778 -22.588  1.00  6.270          H  
ATOM  11298  N   LYS A 709       7.958 -19.877 -21.447  1.00  3.410          N  
ATOM  11299  CA  LYS A 709       7.231 -21.135 -21.517  1.00  3.330          C  
ATOM  11300  C   LYS A 709       6.237 -21.178 -20.358  1.00  2.670          C  
ATOM  11301  O   LYS A 709       6.383 -21.919 -19.388  1.00  2.970          O  
ATOM  11302  CB  LYS A 709       8.204 -22.318 -21.418  1.00  4.690          C  
ATOM  11303  CG  LYS A 709       9.354 -22.311 -22.444  1.00  4.690          C  
ATOM  11304  CD  LYS A 709       8.872 -22.348 -23.894  1.00  4.690          C  
ATOM  11305  CE  LYS A 709      10.053 -22.445 -24.857  1.00  4.690          C  
ATOM  11306  NZ  LYS A 709       9.625 -22.363 -26.272  1.00  4.690          N  
ATOM  11307  H   LYS A 709       8.897 -19.852 -21.090  1.00  4.090          H  
ATOM  11308  HA  LYS A 709       6.672 -21.185 -22.448  1.00  4.000          H  
ATOM  11309 1HB  LYS A 709       8.652 -22.331 -20.425  1.00  5.630          H  
ATOM  11310 2HB  LYS A 709       7.649 -23.250 -21.538  1.00  5.630          H  
ATOM  11311 1HG  LYS A 709       9.958 -21.414 -22.303  1.00  5.630          H  
ATOM  11312 2HG  LYS A 709       9.988 -23.180 -22.267  1.00  5.630          H  
ATOM  11313 1HD  LYS A 709       8.212 -23.205 -24.055  1.00  5.630          H  
ATOM  11314 2HD  LYS A 709       8.323 -21.435 -24.124  1.00  5.630          H  
ATOM  11315 1HE  LYS A 709      10.752 -21.636 -24.650  1.00  5.630          H  
ATOM  11316 2HE  LYS A 709      10.557 -23.398 -24.700  1.00  5.630          H  
ATOM  11317 1HZ  LYS A 709      10.423 -22.443 -26.878  1.00  5.630          H  
ATOM  11318 2HZ  LYS A 709       8.971 -23.125 -26.494  1.00  5.630          H  
ATOM  11319 3HZ  LYS A 709       9.165 -21.489 -26.439  1.00  5.630          H  
ATOM  11320  N   ARG A 710       5.180 -20.377 -20.500  1.00  2.310          N  
ATOM  11321  CA  ARG A 710       4.209 -20.200 -19.430  1.00  2.220          C  
ATOM  11322  C   ARG A 710       3.512 -21.491 -19.030  1.00  2.120          C  
ATOM  11323  O   ARG A 710       3.256 -21.693 -17.837  1.00  2.600          O  
ATOM  11324  CB  ARG A 710       3.126 -19.214 -19.877  1.00  3.140          C  
ATOM  11325  CG  ARG A 710       3.590 -17.766 -20.131  1.00  3.140          C  
ATOM  11326  CD  ARG A 710       3.863 -17.014 -18.886  1.00  3.140          C  
ATOM  11327  NE  ARG A 710       4.243 -15.634 -19.164  1.00  3.140          N  
ATOM  11328  CZ  ARG A 710       4.738 -14.748 -18.260  1.00  3.140          C  
ATOM  11329  NH1 ARG A 710       4.928 -15.076 -16.984  1.00  3.140          N  
ATOM  11330  NH2 ARG A 710       5.039 -13.521 -18.667  1.00  3.140          N  
ATOM  11331  H   ARG A 710       5.167 -19.804 -21.341  1.00  2.770          H  
ATOM  11332  HA  ARG A 710       4.723 -19.799 -18.563  1.00  2.660          H  
ATOM  11333 1HB  ARG A 710       2.654 -19.578 -20.787  1.00  3.770          H  
ATOM  11334 2HB  ARG A 710       2.359 -19.171 -19.107  1.00  3.770          H  
ATOM  11335 1HG  ARG A 710       4.506 -17.775 -20.711  1.00  3.770          H  
ATOM  11336 2HG  ARG A 710       2.818 -17.235 -20.688  1.00  3.770          H  
ATOM  11337 1HD  ARG A 710       2.954 -16.992 -18.298  1.00  3.770          H  
ATOM  11338 2HD  ARG A 710       4.662 -17.488 -18.320  1.00  3.770          H  
ATOM  11339  HE  ARG A 710       4.121 -15.310 -20.113  1.00  3.770          H  
ATOM  11340 1HH1 ARG A 710       4.705 -16.023 -16.613  1.00  3.770          H  
ATOM  11341 2HH1 ARG A 710       5.298 -14.398 -16.342  1.00  3.770          H  
ATOM  11342 1HH2 ARG A 710       4.899 -13.260 -19.633  1.00  3.770          H  
ATOM  11343 2HH2 ARG A 710       5.409 -12.847 -18.013  1.00  3.770          H  
ATOM  11344  N   ARG A 711       3.218 -22.373 -19.990  1.00  1.960          N  
ATOM  11345  CA  ARG A 711       2.459 -23.604 -19.728  1.00  2.110          C  
ATOM  11346  C   ARG A 711       3.327 -24.729 -19.189  1.00  1.990          C  
ATOM  11347  O   ARG A 711       4.163 -25.281 -19.910  1.00  2.750          O  
ATOM  11348  CB  ARG A 711       1.814 -24.101 -21.025  1.00  2.890          C  
ATOM  11349  CG  ARG A 711       0.780 -23.196 -21.707  1.00  2.890          C  
ATOM  11350  CD  ARG A 711      -0.581 -23.154 -21.048  1.00  2.890          C  
ATOM  11351  NE  ARG A 711      -1.295 -24.466 -21.039  1.00  2.890          N  
ATOM  11352  CZ  ARG A 711      -1.979 -25.011 -22.072  1.00  2.890          C  
ATOM  11353  NH1 ARG A 711      -2.031 -24.427 -23.255  1.00  2.890          N  
ATOM  11354  NH2 ARG A 711      -2.599 -26.157 -21.856  1.00  2.890          N  
ATOM  11355  H   ARG A 711       3.508 -22.165 -20.938  1.00  2.350          H  
ATOM  11356  HA  ARG A 711       1.692 -23.397 -18.993  1.00  2.530          H  
ATOM  11357 1HB  ARG A 711       2.596 -24.301 -21.755  1.00  3.470          H  
ATOM  11358 2HB  ARG A 711       1.316 -25.027 -20.841  1.00  3.470          H  
ATOM  11359 1HG  ARG A 711       1.164 -22.176 -21.715  1.00  3.470          H  
ATOM  11360 2HG  ARG A 711       0.653 -23.533 -22.733  1.00  3.470          H  
ATOM  11361 1HD  ARG A 711      -0.447 -22.851 -20.031  1.00  3.470          H  
ATOM  11362 2HD  ARG A 711      -1.209 -22.423 -21.553  1.00  3.470          H  
ATOM  11363  HE  ARG A 711      -1.361 -24.997 -20.161  1.00  3.470          H  
ATOM  11364 1HH1 ARG A 711      -1.556 -23.553 -23.409  1.00  3.470          H  
ATOM  11365 2HH1 ARG A 711      -2.548 -24.857 -24.007  1.00  3.470          H  
ATOM  11366 1HH2 ARG A 711      -2.543 -26.555 -20.904  1.00  3.470          H  
ATOM  11367 2HH2 ARG A 711      -3.124 -26.616 -22.582  1.00  3.470          H  
ATOM  11368  N   GLN A 712       3.109 -25.111 -17.934  1.00  1.550          N  
ATOM  11369  CA  GLN A 712       3.932 -26.162 -17.343  1.00  1.480          C  
ATOM  11370  C   GLN A 712       3.141 -27.418 -17.013  1.00  1.360          C  
ATOM  11371  O   GLN A 712       2.015 -27.358 -16.514  1.00  1.450          O  
ATOM  11372  CB  GLN A 712       4.656 -25.636 -16.109  1.00  2.100          C  
ATOM  11373  CG  GLN A 712       5.651 -24.520 -16.422  1.00  2.100          C  
ATOM  11374  CD  GLN A 712       6.830 -25.077 -17.202  1.00  2.100          C  
ATOM  11375  OE1 GLN A 712       7.323 -26.153 -16.841  1.00  2.100          O  
ATOM  11376  NE2 GLN A 712       7.291 -24.393 -18.241  1.00  2.100          N  
ATOM  11377  H   GLN A 712       2.398 -24.628 -17.370  1.00  1.860          H  
ATOM  11378  HA  GLN A 712       4.690 -26.446 -18.070  1.00  1.780          H  
ATOM  11379 1HB  GLN A 712       3.923 -25.244 -15.402  1.00  2.520          H  
ATOM  11380 2HB  GLN A 712       5.184 -26.453 -15.618  1.00  2.520          H  
ATOM  11381 1HG  GLN A 712       5.165 -23.748 -17.030  1.00  2.520          H  
ATOM  11382 2HG  GLN A 712       6.020 -24.089 -15.493  1.00  2.520          H  
ATOM  11383 1HE2 GLN A 712       8.063 -24.744 -18.765  1.00  2.520          H  
ATOM  11384 2HE2 GLN A 712       6.868 -23.499 -18.523  1.00  2.520          H  
ATOM  11385  N   CYS A 713       3.754 -28.561 -17.326  1.00  1.250          N  
ATOM  11386  CA  CYS A 713       3.144 -29.873 -17.110  1.00  1.140          C  
ATOM  11387  C   CYS A 713       3.080 -30.306 -15.654  1.00  1.090          C  
ATOM  11388  O   CYS A 713       4.063 -30.211 -14.917  1.00  1.160          O  
ATOM  11389  CB  CYS A 713       3.852 -30.960 -17.916  1.00  1.640          C  
ATOM  11390  SG  CYS A 713       3.047 -32.569 -17.763  1.00  1.640          S  
ATOM  11391  H   CYS A 713       4.675 -28.502 -17.741  1.00  1.500          H  
ATOM  11392  HA  CYS A 713       2.131 -29.828 -17.472  1.00  1.370          H  
ATOM  11393 1HB  CYS A 713       3.876 -30.697 -18.970  1.00  1.970          H  
ATOM  11394 2HB  CYS A 713       4.880 -31.063 -17.576  1.00  1.970          H  
ATOM  11395  HG  CYS A 713       3.562 -33.109 -18.862  1.00  1.970          H  
ATOM  11396  N   TYR A 714       1.915 -30.813 -15.269  1.00  1.010          N  
ATOM  11397  CA  TYR A 714       1.676 -31.332 -13.934  1.00  1.000          C  
ATOM  11398  C   TYR A 714       0.805 -32.603 -14.092  1.00  0.970          C  
ATOM  11399  O   TYR A 714       0.174 -32.784 -15.140  1.00  0.970          O  
ATOM  11400  CB  TYR A 714       0.925 -30.255 -13.122  1.00  1.400          C  
ATOM  11401  CG  TYR A 714      -0.478 -30.090 -13.629  1.00  1.400          C  
ATOM  11402  CD1 TYR A 714      -1.465 -30.758 -13.021  1.00  1.400          C  
ATOM  11403  CD2 TYR A 714      -0.761 -29.358 -14.731  1.00  1.400          C  
ATOM  11404  CE1 TYR A 714      -2.742 -30.708 -13.495  1.00  1.400          C  
ATOM  11405  CE2 TYR A 714      -2.038 -29.325 -15.197  1.00  1.400          C  
ATOM  11406  CZ  TYR A 714      -3.026 -29.992 -14.566  1.00  1.400          C  
ATOM  11407  OH  TYR A 714      -4.327 -29.951 -15.018  1.00  1.400          O  
ATOM  11408  H   TYR A 714       1.159 -30.817 -15.957  1.00  1.210          H  
ATOM  11409  HA  TYR A 714       2.630 -31.576 -13.476  1.00  1.200          H  
ATOM  11410 1HB  TYR A 714       0.885 -30.507 -12.066  1.00  1.680          H  
ATOM  11411 2HB  TYR A 714       1.440 -29.299 -13.220  1.00  1.680          H  
ATOM  11412  HD1 TYR A 714      -1.227 -31.331 -12.153  1.00  1.680          H  
ATOM  11413  HD2 TYR A 714       0.027 -28.825 -15.264  1.00  1.680          H  
ATOM  11414  HE1 TYR A 714      -3.540 -31.246 -13.012  1.00  1.680          H  
ATOM  11415  HE2 TYR A 714      -2.254 -28.783 -16.079  1.00  1.680          H  
ATOM  11416  HH  TYR A 714      -4.897 -30.401 -14.382  1.00  1.680          H  
ATOM  11417  N   PRO A 715       0.818 -33.548 -13.129  1.00  0.970          N  
ATOM  11418  CA  PRO A 715      -0.064 -34.714 -13.073  1.00  0.990          C  
ATOM  11419  C   PRO A 715      -1.468 -34.353 -12.606  1.00  0.910          C  
ATOM  11420  O   PRO A 715      -1.631 -33.503 -11.730  1.00  0.840          O  
ATOM  11421  CB  PRO A 715       0.644 -35.605 -12.050  1.00  1.480          C  
ATOM  11422  CG  PRO A 715       1.368 -34.630 -11.133  1.00  1.480          C  
ATOM  11423  CD  PRO A 715       1.801 -33.480 -12.033  1.00  1.480          C  
ATOM  11424  HA  PRO A 715      -0.099 -35.201 -14.060  1.00  1.190          H  
ATOM  11425 1HB  PRO A 715      -0.109 -36.213 -11.516  1.00  1.780          H  
ATOM  11426 2HB  PRO A 715       1.317 -36.306 -12.566  1.00  1.780          H  
ATOM  11427 1HG  PRO A 715       0.686 -34.298 -10.328  1.00  1.780          H  
ATOM  11428 2HG  PRO A 715       2.216 -35.131 -10.641  1.00  1.780          H  
ATOM  11429 1HD  PRO A 715       1.713 -32.545 -11.471  1.00  1.780          H  
ATOM  11430 2HD  PRO A 715       2.823 -33.650 -12.411  1.00  1.780          H  
ATOM  11431  N   LYS A 716      -2.473 -35.076 -13.068  1.00  0.960          N  
ATOM  11432  CA  LYS A 716      -3.820 -34.837 -12.551  1.00  0.900          C  
ATOM  11433  C   LYS A 716      -4.005 -35.552 -11.205  1.00  0.880          C  
ATOM  11434  O   LYS A 716      -3.554 -36.690 -11.051  1.00  0.980          O  
ATOM  11435  CB  LYS A 716      -4.838 -35.338 -13.575  1.00  1.280          C  
ATOM  11436  CG  LYS A 716      -4.791 -34.573 -14.913  1.00  1.280          C  
ATOM  11437  CD  LYS A 716      -5.824 -35.102 -15.914  1.00  1.280          C  
ATOM  11438  CE  LYS A 716      -5.662 -34.433 -17.285  1.00  1.280          C  
ATOM  11439  NZ  LYS A 716      -6.659 -34.924 -18.284  1.00  1.280          N  
ATOM  11440  H   LYS A 716      -2.319 -35.783 -13.798  1.00  1.150          H  
ATOM  11441  HA  LYS A 716      -3.959 -33.767 -12.391  1.00  1.080          H  
ATOM  11442 1HB  LYS A 716      -4.651 -36.393 -13.785  1.00  1.540          H  
ATOM  11443 2HB  LYS A 716      -5.844 -35.256 -13.159  1.00  1.540          H  
ATOM  11444 1HG  LYS A 716      -4.981 -33.514 -14.726  1.00  1.540          H  
ATOM  11445 2HG  LYS A 716      -3.794 -34.664 -15.350  1.00  1.540          H  
ATOM  11446 1HD  LYS A 716      -5.698 -36.179 -16.031  1.00  1.540          H  
ATOM  11447 2HD  LYS A 716      -6.829 -34.908 -15.542  1.00  1.540          H  
ATOM  11448 1HE  LYS A 716      -5.763 -33.355 -17.181  1.00  1.540          H  
ATOM  11449 2HE  LYS A 716      -4.665 -34.659 -17.658  1.00  1.540          H  
ATOM  11450 1HZ  LYS A 716      -6.490 -34.472 -19.199  1.00  1.540          H  
ATOM  11451 2HZ  LYS A 716      -6.567 -35.914 -18.407  1.00  1.540          H  
ATOM  11452 3HZ  LYS A 716      -7.591 -34.715 -17.980  1.00  1.540          H  
ATOM  11453  N   ALA A 717      -4.696 -34.920 -10.244  1.00  0.860          N  
ATOM  11454  CA  ALA A 717      -4.990 -35.583  -8.970  1.00  0.930          C  
ATOM  11455  C   ALA A 717      -6.302 -36.323  -9.041  1.00  0.810          C  
ATOM  11456  O   ALA A 717      -7.264 -35.849  -9.646  1.00  0.900          O  
ATOM  11457  CB  ALA A 717      -5.080 -34.602  -7.804  1.00  1.270          C  
ATOM  11458  H   ALA A 717      -5.042 -33.965 -10.387  1.00  1.030          H  
ATOM  11459  HA  ALA A 717      -4.200 -36.307  -8.772  1.00  1.120          H  
ATOM  11460 1HB  ALA A 717      -5.301 -35.162  -6.893  1.00  1.530          H  
ATOM  11461 2HB  ALA A 717      -4.157 -34.082  -7.670  1.00  1.530          H  
ATOM  11462 3HB  ALA A 717      -5.881 -33.887  -7.994  1.00  1.530          H  
ATOM  11463  N   ILE A 718      -6.365 -37.452  -8.355  1.00  0.890          N  
ATOM  11464  CA  ILE A 718      -7.601 -38.193  -8.256  1.00  0.810          C  
ATOM  11465  C   ILE A 718      -8.063 -38.211  -6.785  1.00  0.820          C  
ATOM  11466  O   ILE A 718      -7.266 -38.562  -5.918  1.00  0.890          O  
ATOM  11467  CB  ILE A 718      -7.423 -39.629  -8.777  1.00  1.170          C  
ATOM  11468  CG1 ILE A 718      -6.854 -39.612 -10.260  1.00  1.170          C  
ATOM  11469  CG2 ILE A 718      -8.786 -40.388  -8.674  1.00  1.170          C  
ATOM  11470  CD1 ILE A 718      -7.735 -38.972 -11.328  1.00  1.170          C  
ATOM  11471  H   ILE A 718      -5.532 -37.799  -7.895  1.00  1.070          H  
ATOM  11472  HA  ILE A 718      -8.321 -37.719  -8.896  1.00  0.970          H  
ATOM  11473  HB  ILE A 718      -6.679 -40.144  -8.172  1.00  1.400          H  
ATOM  11474 1HG1 ILE A 718      -5.906 -39.078 -10.251  1.00  1.400          H  
ATOM  11475 2HG1 ILE A 718      -6.658 -40.625 -10.564  1.00  1.400          H  
ATOM  11476 1HG2 ILE A 718      -8.688 -41.397  -9.010  1.00  1.400          H  
ATOM  11477 2HG2 ILE A 718      -9.116 -40.403  -7.645  1.00  1.400          H  
ATOM  11478 3HG2 ILE A 718      -9.541 -39.891  -9.274  1.00  1.400          H  
ATOM  11479 1HD1 ILE A 718      -7.218 -39.029 -12.285  1.00  1.400          H  
ATOM  11480 2HD1 ILE A 718      -8.678 -39.508 -11.402  1.00  1.400          H  
ATOM  11481 3HD1 ILE A 718      -7.928 -37.929 -11.099  1.00  1.400          H  
ATOM  11482  N   PRO A 719      -9.318 -37.820  -6.484  1.00  0.790          N  
ATOM  11483  CA  PRO A 719      -9.969 -37.835  -5.173  1.00  0.810          C  
ATOM  11484  C   PRO A 719     -10.019 -39.214  -4.511  1.00  0.840          C  
ATOM  11485  O   PRO A 719     -10.116 -40.239  -5.192  1.00  0.860          O  
ATOM  11486  CB  PRO A 719     -11.392 -37.347  -5.501  1.00  1.220          C  
ATOM  11487  CG  PRO A 719     -11.235 -36.492  -6.723  1.00  1.220          C  
ATOM  11488  CD  PRO A 719     -10.105 -37.113  -7.518  1.00  1.220          C  
ATOM  11489  HA  PRO A 719      -9.452 -37.117  -4.516  1.00  0.970          H  
ATOM  11490 1HB  PRO A 719     -12.057 -38.208  -5.658  1.00  1.460          H  
ATOM  11491 2HB  PRO A 719     -11.795 -36.785  -4.640  1.00  1.460          H  
ATOM  11492 1HG  PRO A 719     -12.186 -36.437  -7.278  1.00  1.460          H  
ATOM  11493 2HG  PRO A 719     -10.999 -35.462  -6.418  1.00  1.460          H  
ATOM  11494 1HD  PRO A 719     -10.448 -37.787  -8.287  1.00  1.460          H  
ATOM  11495 2HD  PRO A 719      -9.528 -36.262  -7.935  1.00  1.460          H  
ATOM  11496  N   GLU A 720     -10.012 -39.227  -3.174  1.00  0.870          N  
ATOM  11497  CA  GLU A 720     -10.047 -40.463  -2.371  1.00  0.920          C  
ATOM  11498  C   GLU A 720     -11.260 -41.330  -2.692  1.00  0.930          C  
ATOM  11499  O   GLU A 720     -11.174 -42.551  -2.678  1.00  0.980          O  
ATOM  11500  CB  GLU A 720     -10.029 -40.155  -0.870  1.00  1.270          C  
ATOM  11501  CG  GLU A 720      -8.692 -39.619  -0.345  1.00  1.270          C  
ATOM  11502  CD  GLU A 720      -8.705 -39.340   1.139  1.00  1.270          C  
ATOM  11503  OE1 GLU A 720      -9.740 -39.482   1.746  1.00  1.270          O  
ATOM  11504  OE2 GLU A 720      -7.674 -38.986   1.663  1.00  1.270          O  
ATOM  11505  H   GLU A 720      -9.976 -38.316  -2.703  1.00  1.040          H  
ATOM  11506  HA  GLU A 720      -9.153 -41.040  -2.603  1.00  1.100          H  
ATOM  11507 1HB  GLU A 720     -10.793 -39.406  -0.648  1.00  1.520          H  
ATOM  11508 2HB  GLU A 720     -10.279 -41.055  -0.309  1.00  1.520          H  
ATOM  11509 1HG  GLU A 720      -7.913 -40.348  -0.562  1.00  1.520          H  
ATOM  11510 2HG  GLU A 720      -8.452 -38.700  -0.882  1.00  1.520          H  
ATOM  11511  N   CYS A 721     -12.376 -40.696  -3.032  1.00  0.920          N  
ATOM  11512  CA  CYS A 721     -13.613 -41.375  -3.400  1.00  0.950          C  
ATOM  11513  C   CYS A 721     -13.544 -42.092  -4.748  1.00  0.950          C  
ATOM  11514  O   CYS A 721     -14.457 -42.831  -5.122  1.00  1.000          O  
ATOM  11515  CB  CYS A 721     -14.731 -40.357  -3.503  1.00  1.320          C  
ATOM  11516  SG  CYS A 721     -15.276 -39.666  -1.952  1.00  1.320          S  
ATOM  11517  H   CYS A 721     -12.382 -39.686  -2.969  1.00  1.100          H  
ATOM  11518  HA  CYS A 721     -13.850 -42.100  -2.624  1.00  1.140          H  
ATOM  11519 1HB  CYS A 721     -14.372 -39.531  -4.113  1.00  1.580          H  
ATOM  11520 2HB  CYS A 721     -15.546 -40.780  -4.016  1.00  1.580          H  
ATOM  11521  HG  CYS A 721     -15.948 -40.780  -1.515  1.00  1.580          H  
ATOM  11522  N   LEU A 722     -12.515 -41.795  -5.521  1.00  0.910          N  
ATOM  11523  CA  LEU A 722     -12.333 -42.370  -6.832  1.00  0.930          C  
ATOM  11524  C   LEU A 722     -11.146 -43.354  -6.841  1.00  0.960          C  
ATOM  11525  O   LEU A 722     -11.130 -44.352  -7.594  1.00  1.120          O  
ATOM  11526  CB  LEU A 722     -12.216 -41.194  -7.807  1.00  1.290          C  
ATOM  11527  CG  LEU A 722     -13.484 -40.247  -7.863  1.00  1.290          C  
ATOM  11528  CD1 LEU A 722     -13.213 -39.134  -8.805  1.00  1.290          C  
ATOM  11529  CD2 LEU A 722     -14.708 -40.994  -8.312  1.00  1.290          C  
ATOM  11530  H   LEU A 722     -11.787 -41.180  -5.166  1.00  1.090          H  
ATOM  11531  HA  LEU A 722     -13.209 -42.951  -7.083  1.00  1.120          H  
ATOM  11532 1HB  LEU A 722     -11.406 -40.571  -7.454  1.00  1.550          H  
ATOM  11533 2HB  LEU A 722     -11.975 -41.519  -8.783  1.00  1.550          H  
ATOM  11534  HG  LEU A 722     -13.662 -39.819  -6.877  1.00  1.550          H  
ATOM  11535 1HD1 LEU A 722     -14.066 -38.470  -8.829  1.00  1.550          H  
ATOM  11536 2HD1 LEU A 722     -12.376 -38.605  -8.477  1.00  1.550          H  
ATOM  11537 3HD1 LEU A 722     -13.028 -39.531  -9.803  1.00  1.550          H  
ATOM  11538 1HD2 LEU A 722     -15.556 -40.310  -8.362  1.00  1.550          H  
ATOM  11539 2HD2 LEU A 722     -14.503 -41.386  -9.281  1.00  1.550          H  
ATOM  11540 3HD2 LEU A 722     -14.955 -41.798  -7.632  1.00  1.550          H  
ATOM  11541  N   ARG A 723     -10.138 -43.084  -6.014  1.00  0.930          N  
ATOM  11542  CA  ARG A 723      -8.975 -43.958  -5.970  1.00  0.970          C  
ATOM  11543  C   ARG A 723      -9.317 -45.260  -5.256  1.00  1.040          C  
ATOM  11544  O   ARG A 723      -9.731 -45.243  -4.100  1.00  1.440          O  
ATOM  11545  CB  ARG A 723      -7.805 -43.318  -5.246  1.00  1.340          C  
ATOM  11546  CG  ARG A 723      -7.256 -42.067  -5.890  1.00  1.340          C  
ATOM  11547  CD  ARG A 723      -6.010 -41.580  -5.258  1.00  1.340          C  
ATOM  11548  NE  ARG A 723      -4.885 -42.512  -5.493  1.00  1.340          N  
ATOM  11549  CZ  ARG A 723      -4.292 -43.323  -4.573  1.00  1.340          C  
ATOM  11550  NH1 ARG A 723      -4.687 -43.336  -3.308  1.00  1.340          N  
ATOM  11551  NH2 ARG A 723      -3.301 -44.115  -4.953  1.00  1.340          N  
ATOM  11552  H   ARG A 723     -10.165 -42.230  -5.454  1.00  1.120          H  
ATOM  11553  HA  ARG A 723      -8.666 -44.187  -6.978  1.00  1.160          H  
ATOM  11554 1HB  ARG A 723      -8.111 -43.057  -4.233  1.00  1.610          H  
ATOM  11555 2HB  ARG A 723      -7.007 -44.048  -5.172  1.00  1.610          H  
ATOM  11556 1HG  ARG A 723      -7.067 -42.237  -6.933  1.00  1.610          H  
ATOM  11557 2HG  ARG A 723      -7.977 -41.277  -5.788  1.00  1.610          H  
ATOM  11558 1HD  ARG A 723      -5.747 -40.621  -5.707  1.00  1.610          H  
ATOM  11559 2HD  ARG A 723      -6.162 -41.445  -4.196  1.00  1.610          H  
ATOM  11560  HE  ARG A 723      -4.530 -42.556  -6.466  1.00  1.610          H  
ATOM  11561 1HH1 ARG A 723      -5.436 -42.739  -2.998  1.00  1.610          H  
ATOM  11562 2HH1 ARG A 723      -4.233 -43.949  -2.645  1.00  1.610          H  
ATOM  11563 1HH2 ARG A 723      -2.987 -44.114  -5.920  1.00  1.610          H  
ATOM  11564 2HH2 ARG A 723      -2.854 -44.724  -4.285  1.00  1.610          H  
ATOM  11565  N   GLU A 724      -9.094 -46.388  -5.939  1.00  1.040          N  
ATOM  11566  CA  GLU A 724      -9.406 -47.732  -5.457  1.00  1.130          C  
ATOM  11567  C   GLU A 724     -10.908 -47.935  -5.224  1.00  1.080          C  
ATOM  11568  O   GLU A 724     -11.305 -48.746  -4.389  1.00  1.190          O  
ATOM  11569  CB  GLU A 724      -8.671 -48.037  -4.136  1.00  1.550          C  
ATOM  11570  CG  GLU A 724      -7.147 -47.973  -4.173  1.00  1.550          C  
ATOM  11571  CD  GLU A 724      -6.542 -48.323  -2.819  1.00  1.550          C  
ATOM  11572  OE1 GLU A 724      -7.284 -48.341  -1.855  1.00  1.550          O  
ATOM  11573  OE2 GLU A 724      -5.360 -48.565  -2.750  1.00  1.550          O  
ATOM  11574  H   GLU A 724      -8.749 -46.339  -6.900  1.00  1.250          H  
ATOM  11575  HA  GLU A 724      -9.079 -48.443  -6.217  1.00  1.360          H  
ATOM  11576 1HB  GLU A 724      -9.006 -47.382  -3.353  1.00  1.860          H  
ATOM  11577 2HB  GLU A 724      -8.928 -49.047  -3.823  1.00  1.860          H  
ATOM  11578 1HG  GLU A 724      -6.776 -48.668  -4.923  1.00  1.860          H  
ATOM  11579 2HG  GLU A 724      -6.839 -46.967  -4.457  1.00  1.860          H  
ATOM  11580  N   SER A 725     -11.744 -47.271  -6.027  1.00  1.010          N  
ATOM  11581  CA  SER A 725     -13.196 -47.391  -5.940  1.00  1.010          C  
ATOM  11582  C   SER A 725     -13.836 -48.590  -6.651  1.00  1.000          C  
ATOM  11583  O   SER A 725     -15.058 -48.741  -6.615  1.00  1.190          O  
ATOM  11584  CB  SER A 725     -13.829 -46.122  -6.435  1.00  1.410          C  
ATOM  11585  OG  SER A 725     -13.560 -45.915  -7.777  1.00  1.410          O  
ATOM  11586  H   SER A 725     -11.381 -46.572  -6.683  1.00  1.210          H  
ATOM  11587  HA  SER A 725     -13.444 -47.484  -4.892  1.00  1.210          H  
ATOM  11588 1HB  SER A 725     -14.884 -46.171  -6.298  1.00  1.700          H  
ATOM  11589 2HB  SER A 725     -13.462 -45.280  -5.850  1.00  1.700          H  
ATOM  11590  HG  SER A 725     -14.051 -45.125  -7.998  1.00  1.700          H  
ATOM  11591  N   TYR A 726     -13.057 -49.428  -7.312  1.00  1.050          N  
ATOM  11592  CA  TYR A 726     -13.641 -50.556  -8.037  1.00  1.130          C  
ATOM  11593  C   TYR A 726     -14.366 -51.478  -7.057  1.00  1.160          C  
ATOM  11594  O   TYR A 726     -13.757 -51.872  -6.065  1.00  1.230          O  
ATOM  11595  CB  TYR A 726     -12.537 -51.357  -8.746  1.00  1.550          C  
ATOM  11596  CG  TYR A 726     -12.989 -52.533  -9.580  1.00  1.550          C  
ATOM  11597  CD1 TYR A 726     -13.600 -52.338 -10.821  1.00  1.550          C  
ATOM  11598  CD2 TYR A 726     -12.769 -53.809  -9.121  1.00  1.550          C  
ATOM  11599  CE1 TYR A 726     -13.996 -53.429 -11.572  1.00  1.550          C  
ATOM  11600  CE2 TYR A 726     -13.155 -54.888  -9.874  1.00  1.550          C  
ATOM  11601  CZ  TYR A 726     -13.765 -54.705 -11.091  1.00  1.550          C  
ATOM  11602  OH  TYR A 726     -14.141 -55.798 -11.830  1.00  1.550          O  
ATOM  11603  H   TYR A 726     -12.055 -49.300  -7.247  1.00  1.260          H  
ATOM  11604  HA  TYR A 726     -14.334 -50.156  -8.765  1.00  1.360          H  
ATOM  11605 1HB  TYR A 726     -11.990 -50.735  -9.370  1.00  1.860          H  
ATOM  11606 2HB  TYR A 726     -11.844 -51.730  -7.995  1.00  1.860          H  
ATOM  11607  HD1 TYR A 726     -13.774 -51.332 -11.196  1.00  1.860          H  
ATOM  11608  HD2 TYR A 726     -12.290 -53.965  -8.155  1.00  1.860          H  
ATOM  11609  HE1 TYR A 726     -14.481 -53.288 -12.539  1.00  1.860          H  
ATOM  11610  HE2 TYR A 726     -12.978 -55.893  -9.503  1.00  1.860          H  
ATOM  11611  HH  TYR A 726     -14.656 -55.512 -12.598  1.00  1.860          H  
ATOM  11612  N   PRO A 727     -15.632 -51.890  -7.295  1.00  1.200          N  
ATOM  11613  CA  PRO A 727     -16.352 -52.788  -6.414  1.00  1.290          C  
ATOM  11614  C   PRO A 727     -15.563 -54.084  -6.379  1.00  1.380          C  
ATOM  11615  O   PRO A 727     -15.040 -54.498  -7.403  1.00  1.450          O  
ATOM  11616  CB  PRO A 727     -17.728 -52.911  -7.087  1.00  1.940          C  
ATOM  11617  CG  PRO A 727     -17.509 -52.487  -8.537  1.00  1.940          C  
ATOM  11618  CD  PRO A 727     -16.389 -51.470  -8.493  1.00  1.940          C  
ATOM  11619  HA  PRO A 727     -16.433 -52.344  -5.414  1.00  1.550          H  
ATOM  11620 1HB  PRO A 727     -18.103 -53.942  -6.988  1.00  2.320          H  
ATOM  11621 2HB  PRO A 727     -18.438 -52.266  -6.561  1.00  2.320          H  
ATOM  11622 1HG  PRO A 727     -17.255 -53.354  -9.160  1.00  2.320          H  
ATOM  11623 2HG  PRO A 727     -18.436 -52.062  -8.948  1.00  2.320          H  
ATOM  11624 1HD  PRO A 727     -15.816 -51.583  -9.405  1.00  2.320          H  
ATOM  11625 2HD  PRO A 727     -16.784 -50.445  -8.365  1.00  2.320          H  
ATOM  11626  N   LYS A 728     -15.495 -54.734  -5.230  1.00  1.510          N  
ATOM  11627  CA  LYS A 728     -14.691 -55.946  -5.132  1.00  1.590          C  
ATOM  11628  C   LYS A 728     -15.563 -57.175  -4.931  1.00  1.590          C  
ATOM  11629  O   LYS A 728     -16.652 -57.047  -4.367  1.00  1.600          O  
ATOM  11630  CB  LYS A 728     -13.701 -55.730  -3.987  1.00  2.190          C  
ATOM  11631  CG  LYS A 728     -12.695 -54.632  -4.270  1.00  2.190          C  
ATOM  11632  CD  LYS A 728     -11.697 -54.467  -3.141  1.00  2.190          C  
ATOM  11633  CE  LYS A 728     -10.718 -53.335  -3.441  1.00  2.190          C  
ATOM  11634  NZ  LYS A 728      -9.724 -53.155  -2.343  1.00  2.190          N  
ATOM  11635  H   LYS A 728     -15.974 -54.371  -4.414  1.00  1.810          H  
ATOM  11636  HA  LYS A 728     -14.137 -56.053  -6.062  1.00  1.910          H  
ATOM  11637 1HB  LYS A 728     -14.257 -55.389  -3.128  1.00  2.630          H  
ATOM  11638 2HB  LYS A 728     -13.191 -56.638  -3.701  1.00  2.630          H  
ATOM  11639 1HG  LYS A 728     -12.169 -54.850  -5.200  1.00  2.630          H  
ATOM  11640 2HG  LYS A 728     -13.226 -53.690  -4.397  1.00  2.630          H  
ATOM  11641 1HD  LYS A 728     -12.229 -54.239  -2.216  1.00  2.630          H  
ATOM  11642 2HD  LYS A 728     -11.139 -55.392  -3.002  1.00  2.630          H  
ATOM  11643 1HE  LYS A 728     -10.188 -53.557  -4.365  1.00  2.630          H  
ATOM  11644 2HE  LYS A 728     -11.277 -52.402  -3.571  1.00  2.630          H  
ATOM  11645 1HZ  LYS A 728      -9.095 -52.396  -2.579  1.00  2.630          H  
ATOM  11646 2HZ  LYS A 728     -10.207 -52.934  -1.483  1.00  2.630          H  
ATOM  11647 3HZ  LYS A 728      -9.194 -54.007  -2.223  1.00  2.630          H  
ATOM  11648  N   PRO A 729     -15.124 -58.372  -5.393  1.00  1.650          N  
ATOM  11649  CA  PRO A 729     -15.885 -59.599  -5.320  1.00  1.700          C  
ATOM  11650  C   PRO A 729     -16.162 -59.966  -3.892  1.00  1.750          C  
ATOM  11651  O   PRO A 729     -15.234 -60.056  -3.075  1.00  2.090          O  
ATOM  11652  CB  PRO A 729     -14.978 -60.616  -6.010  1.00  2.550          C  
ATOM  11653  CG  PRO A 729     -13.577 -60.043  -5.909  1.00  2.550          C  
ATOM  11654  CD  PRO A 729     -13.748 -58.537  -5.936  1.00  2.550          C  
ATOM  11655  HA  PRO A 729     -16.831 -59.477  -5.875  1.00  2.040          H  
ATOM  11656 1HB  PRO A 729     -15.081 -61.601  -5.525  1.00  3.060          H  
ATOM  11657 2HB  PRO A 729     -15.302 -60.748  -7.047  1.00  3.060          H  
ATOM  11658 1HG  PRO A 729     -13.097 -60.396  -4.980  1.00  3.060          H  
ATOM  11659 2HG  PRO A 729     -12.966 -60.421  -6.747  1.00  3.060          H  
ATOM  11660 1HD  PRO A 729     -12.995 -58.115  -5.286  1.00  3.060          H  
ATOM  11661 2HD  PRO A 729     -13.659 -58.158  -6.955  1.00  3.060          H  
ATOM  11662  N   ASP A 730     -17.428 -60.255  -3.664  1.00  1.980          N  
ATOM  11663  CA  ASP A 730     -18.064 -60.610  -2.416  1.00  2.120          C  
ATOM  11664  C   ASP A 730     -17.772 -59.591  -1.336  1.00  2.060          C  
ATOM  11665  O   ASP A 730     -17.729 -59.939  -0.152  1.00  2.210          O  
ATOM  11666  CB  ASP A 730     -17.596 -62.003  -1.977  1.00  2.910          C  
ATOM  11667  CG  ASP A 730     -18.071 -63.106  -2.917  1.00  2.910          C  
ATOM  11668  OD1 ASP A 730     -19.265 -63.255  -3.076  1.00  2.910          O  
ATOM  11669  OD2 ASP A 730     -17.255 -63.753  -3.527  1.00  2.910          O  
ATOM  11670  H   ASP A 730     -18.065 -60.106  -4.441  1.00  2.380          H  
ATOM  11671  HA  ASP A 730     -19.141 -60.632  -2.577  1.00  2.540          H  
ATOM  11672 1HB  ASP A 730     -16.507 -62.025  -1.926  1.00  3.490          H  
ATOM  11673 2HB  ASP A 730     -17.973 -62.214  -0.977  1.00  3.490          H  
ATOM  11674  N   GLN A 731     -17.670 -58.308  -1.706  1.00  1.880          N  
ATOM  11675  CA  GLN A 731     -17.464 -57.311  -0.683  1.00  1.890          C  
ATOM  11676  C   GLN A 731     -18.671 -56.397  -0.629  1.00  1.750          C  
ATOM  11677  O   GLN A 731     -19.368 -56.261  -1.644  1.00  1.740          O  
ATOM  11678  CB  GLN A 731     -16.205 -56.488  -0.944  1.00  2.640          C  
ATOM  11679  CG  GLN A 731     -14.978 -57.320  -1.098  1.00  2.640          C  
ATOM  11680  CD  GLN A 731     -14.693 -58.152   0.081  1.00  2.640          C  
ATOM  11681  OE1 GLN A 731     -14.615 -57.667   1.218  1.00  2.640          O  
ATOM  11682  NE2 GLN A 731     -14.546 -59.442  -0.176  1.00  2.640          N  
ATOM  11683  H   GLN A 731     -17.672 -58.021  -2.696  1.00  2.260          H  
ATOM  11684  HA  GLN A 731     -17.329 -57.828   0.254  1.00  2.270          H  
ATOM  11685 1HB  GLN A 731     -16.341 -55.920  -1.865  1.00  3.170          H  
ATOM  11686 2HB  GLN A 731     -16.046 -55.773  -0.143  1.00  3.170          H  
ATOM  11687 1HG  GLN A 731     -15.084 -57.948  -1.960  1.00  3.170          H  
ATOM  11688 2HG  GLN A 731     -14.129 -56.662  -1.222  1.00  3.170          H  
ATOM  11689 1HE2 GLN A 731     -14.364 -60.091   0.560  1.00  3.170          H  
ATOM  11690 2HE2 GLN A 731     -14.653 -59.771  -1.148  1.00  3.170          H  
ATOM  11691  N   PRO A 732     -18.962 -55.781   0.531  1.00  1.690          N  
ATOM  11692  CA  PRO A 732     -19.933 -54.721   0.697  1.00  1.570          C  
ATOM  11693  C   PRO A 732     -19.532 -53.542  -0.184  1.00  1.410          C  
ATOM  11694  O   PRO A 732     -18.341 -53.250  -0.307  1.00  1.420          O  
ATOM  11695  CB  PRO A 732     -19.809 -54.368   2.184  1.00  2.350          C  
ATOM  11696  CG  PRO A 732     -19.286 -55.627   2.835  1.00  2.350          C  
ATOM  11697  CD  PRO A 732     -18.363 -56.249   1.808  1.00  2.350          C  
ATOM  11698  HA  PRO A 732     -20.929 -55.094   0.469  1.00  1.880          H  
ATOM  11699 1HB  PRO A 732     -19.140 -53.505   2.310  1.00  2.830          H  
ATOM  11700 2HB  PRO A 732     -20.796 -54.068   2.568  1.00  2.830          H  
ATOM  11701 1HG  PRO A 732     -18.772 -55.385   3.777  1.00  2.830          H  
ATOM  11702 2HG  PRO A 732     -20.128 -56.291   3.091  1.00  2.830          H  
ATOM  11703 1HD  PRO A 732     -17.326 -55.893   1.922  1.00  2.830          H  
ATOM  11704 2HD  PRO A 732     -18.458 -57.338   1.933  1.00  2.830          H  
ATOM  11705  N   CYS A 733     -20.516 -52.847  -0.736  1.00  1.320          N  
ATOM  11706  CA  CYS A 733     -20.307 -51.682  -1.583  1.00  1.170          C  
ATOM  11707  C   CYS A 733     -21.380 -50.601  -1.367  1.00  1.120          C  
ATOM  11708  O   CYS A 733     -22.450 -50.822  -0.759  1.00  1.190          O  
ATOM  11709  CB  CYS A 733     -20.300 -52.101  -3.052  1.00  1.700          C  
ATOM  11710  SG  CYS A 733     -18.965 -53.264  -3.520  1.00  1.700          S  
ATOM  11711  H   CYS A 733     -21.460 -53.199  -0.620  1.00  1.580          H  
ATOM  11712  HA  CYS A 733     -19.334 -51.249  -1.346  1.00  1.400          H  
ATOM  11713 1HB  CYS A 733     -21.245 -52.591  -3.260  1.00  2.040          H  
ATOM  11714 2HB  CYS A 733     -20.231 -51.219  -3.692  1.00  2.040          H  
ATOM  11715  HG  CYS A 733     -19.182 -54.142  -2.518  1.00  2.040          H  
ATOM  11716  N   TYR A 734     -21.096 -49.421  -1.896  1.00  1.050          N  
ATOM  11717  CA  TYR A 734     -21.994 -48.297  -1.782  1.00  1.030          C  
ATOM  11718  C   TYR A 734     -22.598 -48.065  -3.160  1.00  0.980          C  
ATOM  11719  O   TYR A 734     -21.943 -48.309  -4.176  1.00  0.970          O  
ATOM  11720  CB  TYR A 734     -21.196 -47.069  -1.371  1.00  1.450          C  
ATOM  11721  CG  TYR A 734     -20.394 -47.187  -0.112  1.00  1.450          C  
ATOM  11722  CD1 TYR A 734     -19.104 -47.703  -0.197  1.00  1.450          C  
ATOM  11723  CD2 TYR A 734     -20.888 -46.776   1.098  1.00  1.450          C  
ATOM  11724  CE1 TYR A 734     -18.329 -47.824   0.920  1.00  1.450          C  
ATOM  11725  CE2 TYR A 734     -20.108 -46.898   2.230  1.00  1.450          C  
ATOM  11726  CZ  TYR A 734     -18.834 -47.421   2.144  1.00  1.450          C  
ATOM  11727  OH  TYR A 734     -18.065 -47.546   3.281  1.00  1.450          O  
ATOM  11728  H   TYR A 734     -20.208 -49.290  -2.390  1.00  1.260          H  
ATOM  11729  HA  TYR A 734     -22.788 -48.517  -1.074  1.00  1.240          H  
ATOM  11730 1HB  TYR A 734     -20.532 -46.815  -2.152  1.00  1.740          H  
ATOM  11731 2HB  TYR A 734     -21.884 -46.259  -1.234  1.00  1.740          H  
ATOM  11732  HD1 TYR A 734     -18.706 -48.016  -1.159  1.00  1.740          H  
ATOM  11733  HD2 TYR A 734     -21.885 -46.358   1.167  1.00  1.740          H  
ATOM  11734  HE1 TYR A 734     -17.321 -48.234   0.840  1.00  1.740          H  
ATOM  11735  HE2 TYR A 734     -20.496 -46.577   3.196  1.00  1.740          H  
ATOM  11736  HH  TYR A 734     -17.192 -47.870   3.045  1.00  1.740          H  
ATOM  11737  N   LEU A 735     -23.853 -47.642  -3.219  1.00  0.980          N  
ATOM  11738  CA  LEU A 735     -24.469 -47.404  -4.516  1.00  0.960          C  
ATOM  11739  C   LEU A 735     -25.081 -46.026  -4.554  1.00  0.920          C  
ATOM  11740  O   LEU A 735     -25.914 -45.687  -3.718  1.00  0.980          O  
ATOM  11741  CB  LEU A 735     -25.548 -48.465  -4.800  1.00  1.350          C  
ATOM  11742  CG  LEU A 735     -26.344 -48.353  -6.147  1.00  1.350          C  
ATOM  11743  CD1 LEU A 735     -25.391 -48.569  -7.329  1.00  1.350          C  
ATOM  11744  CD2 LEU A 735     -27.468 -49.400  -6.157  1.00  1.350          C  
ATOM  11745  H   LEU A 735     -24.377 -47.450  -2.377  1.00  1.180          H  
ATOM  11746  HA  LEU A 735     -23.700 -47.455  -5.277  1.00  1.150          H  
ATOM  11747 1HB  LEU A 735     -25.086 -49.450  -4.765  1.00  1.620          H  
ATOM  11748 2HB  LEU A 735     -26.274 -48.396  -4.001  1.00  1.620          H  
ATOM  11749  HG  LEU A 735     -26.777 -47.354  -6.241  1.00  1.620          H  
ATOM  11750 1HD1 LEU A 735     -25.931 -48.482  -8.247  1.00  1.620          H  
ATOM  11751 2HD1 LEU A 735     -24.626 -47.829  -7.315  1.00  1.620          H  
ATOM  11752 3HD1 LEU A 735     -24.944 -49.556  -7.265  1.00  1.620          H  
ATOM  11753 1HD2 LEU A 735     -28.028 -49.333  -7.078  1.00  1.620          H  
ATOM  11754 2HD2 LEU A 735     -27.039 -50.399  -6.066  1.00  1.620          H  
ATOM  11755 3HD2 LEU A 735     -28.139 -49.215  -5.322  1.00  1.620          H  
ATOM  11756  N   TYR A 736     -24.681 -45.239  -5.532  1.00  0.850          N  
ATOM  11757  CA  TYR A 736     -25.184 -43.885  -5.640  1.00  0.800          C  
ATOM  11758  C   TYR A 736     -26.060 -43.730  -6.862  1.00  0.770          C  
ATOM  11759  O   TYR A 736     -25.770 -44.278  -7.924  1.00  0.790          O  
ATOM  11760  CB  TYR A 736     -23.994 -42.953  -5.619  1.00  1.140          C  
ATOM  11761  CG  TYR A 736     -23.330 -43.116  -4.311  1.00  1.140          C  
ATOM  11762  CD1 TYR A 736     -22.241 -43.930  -4.161  1.00  1.140          C  
ATOM  11763  CD2 TYR A 736     -23.871 -42.513  -3.245  1.00  1.140          C  
ATOM  11764  CE1 TYR A 736     -21.707 -44.098  -2.913  1.00  1.140          C  
ATOM  11765  CE2 TYR A 736     -23.349 -42.690  -1.994  1.00  1.140          C  
ATOM  11766  CZ  TYR A 736     -22.279 -43.470  -1.825  1.00  1.140          C  
ATOM  11767  OH  TYR A 736     -21.754 -43.622  -0.568  1.00  1.140          O  
ATOM  11768  H   TYR A 736     -23.970 -45.591  -6.177  1.00  1.020          H  
ATOM  11769  HA  TYR A 736     -25.807 -43.669  -4.770  1.00  0.960          H  
ATOM  11770 1HB  TYR A 736     -23.293 -43.203  -6.413  1.00  1.370          H  
ATOM  11771 2HB  TYR A 736     -24.307 -41.938  -5.732  1.00  1.370          H  
ATOM  11772  HD1 TYR A 736     -21.803 -44.433  -5.025  1.00  1.370          H  
ATOM  11773  HD2 TYR A 736     -24.732 -41.894  -3.398  1.00  1.370          H  
ATOM  11774  HE1 TYR A 736     -20.840 -44.719  -2.782  1.00  1.370          H  
ATOM  11775  HE2 TYR A 736     -23.792 -42.204  -1.130  1.00  1.370          H  
ATOM  11776  HH  TYR A 736     -22.299 -43.129   0.066  1.00  1.370          H  
ATOM  11777  N   VAL A 737     -27.112 -42.937  -6.742  1.00  0.770          N  
ATOM  11778  CA  VAL A 737     -28.053 -42.803  -7.861  1.00  0.750          C  
ATOM  11779  C   VAL A 737     -27.968 -41.463  -8.541  1.00  0.730          C  
ATOM  11780  O   VAL A 737     -28.068 -40.436  -7.874  1.00  0.820          O  
ATOM  11781  CB  VAL A 737     -29.494 -42.975  -7.363  1.00  1.060          C  
ATOM  11782  CG1 VAL A 737     -30.485 -42.843  -8.516  1.00  1.060          C  
ATOM  11783  CG2 VAL A 737     -29.623 -44.299  -6.624  1.00  1.060          C  
ATOM  11784  H   VAL A 737     -27.263 -42.456  -5.842  1.00  0.920          H  
ATOM  11785  HA  VAL A 737     -27.839 -43.578  -8.598  1.00  0.900          H  
ATOM  11786  HB  VAL A 737     -29.722 -42.180  -6.710  1.00  1.270          H  
ATOM  11787 1HG1 VAL A 737     -31.494 -42.930  -8.126  1.00  1.270          H  
ATOM  11788 2HG1 VAL A 737     -30.394 -41.877  -9.003  1.00  1.270          H  
ATOM  11789 3HG1 VAL A 737     -30.295 -43.630  -9.237  1.00  1.270          H  
ATOM  11790 1HG2 VAL A 737     -30.639 -44.395  -6.242  1.00  1.270          H  
ATOM  11791 2HG2 VAL A 737     -29.405 -45.110  -7.293  1.00  1.270          H  
ATOM  11792 3HG2 VAL A 737     -28.927 -44.326  -5.786  1.00  1.270          H  
ATOM  11793  N   ILE A 738     -27.833 -41.461  -9.872  1.00  0.680          N  
ATOM  11794  CA  ILE A 738     -27.786 -40.202 -10.597  1.00  0.670          C  
ATOM  11795  C   ILE A 738     -29.202 -39.806 -10.998  1.00  0.670          C  
ATOM  11796  O   ILE A 738     -29.741 -40.293 -11.998  1.00  0.660          O  
ATOM  11797  CB  ILE A 738     -26.906 -40.336 -11.871  1.00  0.940          C  
ATOM  11798  CG1 ILE A 738     -25.426 -40.759 -11.470  1.00  0.940          C  
ATOM  11799  CG2 ILE A 738     -26.930 -39.000 -12.661  1.00  0.940          C  
ATOM  11800  CD1 ILE A 738     -24.536 -41.251 -12.621  1.00  0.940          C  
ATOM  11801  H   ILE A 738     -27.788 -42.336 -10.406  1.00  0.820          H  
ATOM  11802  HA  ILE A 738     -27.396 -39.434  -9.952  1.00  0.800          H  
ATOM  11803  HB  ILE A 738     -27.313 -41.126 -12.503  1.00  1.130          H  
ATOM  11804 1HG1 ILE A 738     -24.936 -39.902 -11.034  1.00  1.130          H  
ATOM  11805 2HG1 ILE A 738     -25.477 -41.540 -10.721  1.00  1.130          H  
ATOM  11806 1HG2 ILE A 738     -26.344 -39.097 -13.562  1.00  1.130          H  
ATOM  11807 2HG2 ILE A 738     -27.950 -38.735 -12.945  1.00  1.130          H  
ATOM  11808 3HG2 ILE A 738     -26.519 -38.210 -12.038  1.00  1.130          H  
ATOM  11809 1HD1 ILE A 738     -23.550 -41.506 -12.235  1.00  1.130          H  
ATOM  11810 2HD1 ILE A 738     -24.988 -42.141 -13.071  1.00  1.130          H  
ATOM  11811 3HD1 ILE A 738     -24.431 -40.485 -13.377  1.00  1.130          H  
ATOM  11812  N   GLY A 739     -29.807 -38.898 -10.238  1.00  0.740          N  
ATOM  11813  CA  GLY A 739     -31.157 -38.491 -10.526  1.00  0.780          C  
ATOM  11814  C   GLY A 739     -31.081 -37.424 -11.590  1.00  0.790          C  
ATOM  11815  O   GLY A 739     -30.059 -36.732 -11.703  1.00  0.770          O  
ATOM  11816  H   GLY A 739     -29.345 -38.466  -9.434  1.00  0.890          H  
ATOM  11817 1HA  GLY A 739     -31.742 -39.340 -10.875  1.00  0.940          H  
ATOM  11818 2HA  GLY A 739     -31.626 -38.099  -9.624  1.00  0.940          H  
ATOM  11819  N   MET A 740     -32.163 -37.267 -12.347  1.00  0.850          N  
ATOM  11820  CA  MET A 740     -32.234 -36.245 -13.370  1.00  0.910          C  
ATOM  11821  C   MET A 740     -33.654 -35.700 -13.398  1.00  0.950          C  
ATOM  11822  O   MET A 740     -34.593 -36.446 -13.677  1.00  1.010          O  
ATOM  11823  CB  MET A 740     -31.871 -36.856 -14.729  1.00  1.250          C  
ATOM  11824  CG  MET A 740     -30.461 -37.468 -14.811  1.00  1.250          C  
ATOM  11825  SD  MET A 740     -30.011 -38.097 -16.437  1.00  1.250          S  
ATOM  11826  CE  MET A 740     -29.805 -36.621 -17.443  1.00  1.250          C  
ATOM  11827  H   MET A 740     -32.963 -37.868 -12.202  1.00  1.020          H  
ATOM  11828  HA  MET A 740     -31.554 -35.431 -13.126  1.00  1.090          H  
ATOM  11829 1HB  MET A 740     -32.585 -37.642 -14.975  1.00  1.500          H  
ATOM  11830 2HB  MET A 740     -31.964 -36.108 -15.492  1.00  1.500          H  
ATOM  11831 1HG  MET A 740     -29.750 -36.766 -14.502  1.00  1.500          H  
ATOM  11832 2HG  MET A 740     -30.406 -38.310 -14.124  1.00  1.500          H  
ATOM  11833 1HE  MET A 740     -29.545 -36.923 -18.444  1.00  1.500          H  
ATOM  11834 2HE  MET A 740     -30.739 -36.062 -17.478  1.00  1.500          H  
ATOM  11835 3HE  MET A 740     -29.017 -36.003 -17.032  1.00  1.500          H  
ATOM  11836  N   VAL A 741     -33.814 -34.419 -13.083  1.00  0.940          N  
ATOM  11837  CA  VAL A 741     -35.144 -33.817 -13.043  1.00  1.000          C  
ATOM  11838  C   VAL A 741     -35.227 -32.540 -13.852  1.00  1.020          C  
ATOM  11839  O   VAL A 741     -34.432 -31.626 -13.660  1.00  1.010          O  
ATOM  11840  CB  VAL A 741     -35.549 -33.524 -11.577  1.00  1.380          C  
ATOM  11841  CG1 VAL A 741     -36.936 -32.853 -11.516  1.00  1.380          C  
ATOM  11842  CG2 VAL A 741     -35.557 -34.835 -10.786  1.00  1.380          C  
ATOM  11843  H   VAL A 741     -32.980 -33.871 -12.839  1.00  1.130          H  
ATOM  11844  HA  VAL A 741     -35.856 -34.529 -13.460  1.00  1.200          H  
ATOM  11845  HB  VAL A 741     -34.830 -32.832 -11.137  1.00  1.650          H  
ATOM  11846 1HG1 VAL A 741     -37.193 -32.654 -10.477  1.00  1.650          H  
ATOM  11847 2HG1 VAL A 741     -36.933 -31.911 -12.058  1.00  1.650          H  
ATOM  11848 3HG1 VAL A 741     -37.686 -33.513 -11.949  1.00  1.650          H  
ATOM  11849 1HG2 VAL A 741     -35.833 -34.633  -9.754  1.00  1.650          H  
ATOM  11850 2HG2 VAL A 741     -36.279 -35.520 -11.231  1.00  1.650          H  
ATOM  11851 3HG2 VAL A 741     -34.570 -35.287 -10.805  1.00  1.650          H  
ATOM  11852  N   LEU A 742     -36.186 -32.448 -14.752  1.00  1.080          N  
ATOM  11853  CA  LEU A 742     -36.331 -31.213 -15.502  1.00  1.140          C  
ATOM  11854  C   LEU A 742     -36.890 -30.154 -14.565  1.00  1.230          C  
ATOM  11855  O   LEU A 742     -37.896 -30.400 -13.896  1.00  1.320          O  
ATOM  11856  CB  LEU A 742     -37.256 -31.419 -16.706  1.00  1.570          C  
ATOM  11857  CG  LEU A 742     -37.472 -30.217 -17.626  1.00  1.570          C  
ATOM  11858  CD1 LEU A 742     -36.185 -29.825 -18.327  1.00  1.570          C  
ATOM  11859  CD2 LEU A 742     -38.529 -30.561 -18.635  1.00  1.570          C  
ATOM  11860  H   LEU A 742     -36.819 -33.223 -14.898  1.00  1.300          H  
ATOM  11861  HA  LEU A 742     -35.361 -30.886 -15.838  1.00  1.370          H  
ATOM  11862 1HB  LEU A 742     -36.882 -32.249 -17.306  1.00  1.890          H  
ATOM  11863 2HB  LEU A 742     -38.237 -31.678 -16.323  1.00  1.890          H  
ATOM  11864  HG  LEU A 742     -37.806 -29.373 -17.040  1.00  1.890          H  
ATOM  11865 1HD1 LEU A 742     -36.378 -28.966 -18.966  1.00  1.890          H  
ATOM  11866 2HD1 LEU A 742     -35.449 -29.564 -17.620  1.00  1.890          H  
ATOM  11867 3HD1 LEU A 742     -35.826 -30.649 -18.922  1.00  1.890          H  
ATOM  11868 1HD2 LEU A 742     -38.674 -29.693 -19.263  1.00  1.890          H  
ATOM  11869 2HD2 LEU A 742     -38.217 -31.411 -19.240  1.00  1.890          H  
ATOM  11870 3HD2 LEU A 742     -39.454 -30.798 -18.119  1.00  1.890          H  
ATOM  11871  N   THR A 743     -36.246 -28.983 -14.497  1.00  1.300          N  
ATOM  11872  CA  THR A 743     -36.724 -27.936 -13.590  1.00  1.410          C  
ATOM  11873  C   THR A 743     -37.204 -26.686 -14.312  1.00  1.520          C  
ATOM  11874  O   THR A 743     -37.509 -25.675 -13.673  1.00  1.620          O  
ATOM  11875  CB  THR A 743     -35.657 -27.540 -12.548  1.00  1.930          C  
ATOM  11876  OG1 THR A 743     -34.487 -27.050 -13.214  1.00  1.930          O  
ATOM  11877  CG2 THR A 743     -35.291 -28.764 -11.690  1.00  1.930          C  
ATOM  11878  H   THR A 743     -35.402 -28.821 -15.064  1.00  1.560          H  
ATOM  11879  HA  THR A 743     -37.576 -28.333 -13.041  1.00  1.690          H  
ATOM  11880  HB  THR A 743     -36.053 -26.759 -11.902  1.00  2.320          H  
ATOM  11881  HG1 THR A 743     -34.671 -26.173 -13.578  1.00  2.320          H  
ATOM  11882 1HG2 THR A 743     -34.542 -28.481 -10.951  1.00  2.320          H  
ATOM  11883 2HG2 THR A 743     -36.182 -29.133 -11.183  1.00  2.320          H  
ATOM  11884 3HG2 THR A 743     -34.890 -29.546 -12.323  1.00  2.320          H  
ATOM  11885  N   THR A 744     -37.262 -26.741 -15.636  1.00  1.590          N  
ATOM  11886  CA  THR A 744     -37.721 -25.610 -16.426  1.00  1.760          C  
ATOM  11887  C   THR A 744     -38.825 -26.089 -17.363  1.00  1.890          C  
ATOM  11888  O   THR A 744     -38.870 -27.271 -17.693  1.00  2.390          O  
ATOM  11889  CB  THR A 744     -36.559 -25.006 -17.272  1.00  2.400          C  
ATOM  11890  OG1 THR A 744     -36.096 -25.963 -18.263  1.00  2.400          O  
ATOM  11891  CG2 THR A 744     -35.415 -24.639 -16.358  1.00  2.400          C  
ATOM  11892  H   THR A 744     -36.989 -27.600 -16.094  1.00  1.910          H  
ATOM  11893  HA  THR A 744     -38.113 -24.854 -15.750  1.00  2.110          H  
ATOM  11894  HB  THR A 744     -36.888 -24.116 -17.785  1.00  2.880          H  
ATOM  11895  HG1 THR A 744     -36.813 -26.103 -18.916  1.00  2.880          H  
ATOM  11896 1HG2 THR A 744     -34.610 -24.203 -16.944  1.00  2.880          H  
ATOM  11897 2HG2 THR A 744     -35.758 -23.914 -15.622  1.00  2.880          H  
ATOM  11898 3HG2 THR A 744     -35.049 -25.527 -15.846  1.00  2.880          H  
ATOM  11899  N   PRO A 745     -39.721 -25.214 -17.828  1.00  1.950          N  
ATOM  11900  CA  PRO A 745     -40.713 -25.510 -18.833  1.00  2.330          C  
ATOM  11901  C   PRO A 745     -39.997 -25.673 -20.147  1.00  2.350          C  
ATOM  11902  O   PRO A 745     -38.919 -25.098 -20.324  1.00  2.220          O  
ATOM  11903  CB  PRO A 745     -41.618 -24.276 -18.800  1.00  3.500          C  
ATOM  11904  CG  PRO A 745     -40.728 -23.164 -18.290  1.00  3.500          C  
ATOM  11905  CD  PRO A 745     -39.801 -23.834 -17.292  1.00  3.500          C  
ATOM  11906  HA  PRO A 745     -41.258 -26.427 -18.565  1.00  2.800          H  
ATOM  11907 1HB  PRO A 745     -42.003 -24.077 -19.820  1.00  4.190          H  
ATOM  11908 2HB  PRO A 745     -42.490 -24.464 -18.159  1.00  4.190          H  
ATOM  11909 1HG  PRO A 745     -40.181 -22.711 -19.136  1.00  4.190          H  
ATOM  11910 2HG  PRO A 745     -41.336 -22.365 -17.841  1.00  4.190          H  
ATOM  11911 1HD  PRO A 745     -38.854 -23.310 -17.321  1.00  4.190          H  
ATOM  11912 2HD  PRO A 745     -40.248 -23.835 -16.286  1.00  4.190          H  
ATOM  11913  N   LEU A 746     -40.597 -26.384 -21.084  1.00  2.900          N  
ATOM  11914  CA  LEU A 746     -39.970 -26.475 -22.382  1.00  3.200          C  
ATOM  11915  C   LEU A 746     -40.310 -25.145 -23.032  1.00  3.160          C  
ATOM  11916  O   LEU A 746     -41.400 -24.631 -22.776  1.00  3.250          O  
ATOM  11917  CB  LEU A 746     -40.529 -27.651 -23.193  1.00  4.360          C  
ATOM  11918  CG  LEU A 746     -39.952 -29.062 -22.874  1.00  4.360          C  
ATOM  11919  CD1 LEU A 746     -40.439 -29.537 -21.512  1.00  4.360          C  
ATOM  11920  CD2 LEU A 746     -40.373 -30.024 -23.961  1.00  4.360          C  
ATOM  11921  H   LEU A 746     -41.475 -26.849 -20.902  1.00  3.480          H  
ATOM  11922  HA  LEU A 746     -38.902 -26.608 -22.243  1.00  3.840          H  
ATOM  11923 1HB  LEU A 746     -41.607 -27.689 -23.048  1.00  5.230          H  
ATOM  11924 2HB  LEU A 746     -40.342 -27.450 -24.233  1.00  5.230          H  
ATOM  11925  HG  LEU A 746     -38.866 -29.009 -22.835  1.00  5.230          H  
ATOM  11926 1HD1 LEU A 746     -40.032 -30.510 -21.302  1.00  5.230          H  
ATOM  11927 2HD1 LEU A 746     -40.120 -28.859 -20.744  1.00  5.230          H  
ATOM  11928 3HD1 LEU A 746     -41.526 -29.599 -21.513  1.00  5.230          H  
ATOM  11929 1HD2 LEU A 746     -39.974 -31.010 -23.763  1.00  5.230          H  
ATOM  11930 2HD2 LEU A 746     -41.463 -30.085 -23.996  1.00  5.230          H  
ATOM  11931 3HD2 LEU A 746     -40.002 -29.675 -24.916  1.00  5.230          H  
ATOM  11932  N   PRO A 747     -39.467 -24.566 -23.898  1.00  3.330          N  
ATOM  11933  CA  PRO A 747     -39.720 -23.289 -24.538  1.00  3.580          C  
ATOM  11934  C   PRO A 747     -41.048 -23.243 -25.278  1.00  3.840          C  
ATOM  11935  O   PRO A 747     -41.411 -24.153 -26.018  1.00  4.050          O  
ATOM  11936  CB  PRO A 747     -38.543 -23.186 -25.524  1.00  5.370          C  
ATOM  11937  CG  PRO A 747     -37.439 -24.007 -24.888  1.00  5.370          C  
ATOM  11938  CD  PRO A 747     -38.151 -25.163 -24.216  1.00  5.370          C  
ATOM  11939  HA  PRO A 747     -39.673 -22.493 -23.779  1.00  4.300          H  
ATOM  11940 1HB  PRO A 747     -38.835 -23.526 -26.516  1.00  6.440          H  
ATOM  11941 2HB  PRO A 747     -38.256 -22.126 -25.635  1.00  6.440          H  
ATOM  11942 1HG  PRO A 747     -36.722 -24.343 -25.654  1.00  6.440          H  
ATOM  11943 2HG  PRO A 747     -36.873 -23.396 -24.167  1.00  6.440          H  
ATOM  11944 1HD  PRO A 747     -38.251 -26.030 -24.875  1.00  6.440          H  
ATOM  11945 2HD  PRO A 747     -37.577 -25.390 -23.310  1.00  6.440          H  
ATOM  11946  N   ASP A 748     -41.733 -22.109 -25.155  1.00  4.070          N  
ATOM  11947  CA  ASP A 748     -43.010 -21.852 -25.815  1.00  4.390          C  
ATOM  11948  C   ASP A 748     -42.797 -21.598 -27.300  1.00  4.590          C  
ATOM  11949  O   ASP A 748     -43.735 -21.556 -28.095  1.00  4.710          O  
ATOM  11950  CB  ASP A 748     -43.701 -20.688 -25.116  1.00  6.020          C  
ATOM  11951  CG  ASP A 748     -42.819 -19.473 -25.100  1.00  6.020          C  
ATOM  11952  OD1 ASP A 748     -41.639 -19.668 -24.821  1.00  6.020          O  
ATOM  11953  OD2 ASP A 748     -43.279 -18.388 -25.336  1.00  6.020          O  
ATOM  11954  H   ASP A 748     -41.374 -21.355 -24.560  1.00  4.880          H  
ATOM  11955  HA  ASP A 748     -43.639 -22.737 -25.708  1.00  5.270          H  
ATOM  11956 1HB  ASP A 748     -44.633 -20.448 -25.629  1.00  7.220          H  
ATOM  11957 2HB  ASP A 748     -43.945 -20.969 -24.090  1.00  7.220          H  
ATOM  11958  N   GLU A 749     -41.530 -21.466 -27.650  1.00  4.860          N  
ATOM  11959  CA  GLU A 749     -41.046 -21.235 -28.989  1.00  5.330          C  
ATOM  11960  C   GLU A 749     -40.915 -22.539 -29.784  1.00  5.190          C  
ATOM  11961  O   GLU A 749     -40.605 -22.498 -30.975  1.00  5.560          O  
ATOM  11962  CB  GLU A 749     -39.687 -20.534 -28.914  1.00  7.270          C  
ATOM  11963  CG  GLU A 749     -39.742 -19.128 -28.316  1.00  7.270          C  
ATOM  11964  CD  GLU A 749     -38.380 -18.491 -28.153  1.00  7.270          C  
ATOM  11965  OE1 GLU A 749     -37.403 -19.142 -28.443  1.00  7.270          O  
ATOM  11966  OE2 GLU A 749     -38.319 -17.349 -27.735  1.00  7.270          O  
ATOM  11967  H   GLU A 749     -40.858 -21.509 -26.897  1.00  5.830          H  
ATOM  11968  HA  GLU A 749     -41.755 -20.588 -29.503  1.00  6.400          H  
ATOM  11969 1HB  GLU A 749     -39.008 -21.133 -28.306  1.00  8.730          H  
ATOM  11970 2HB  GLU A 749     -39.258 -20.462 -29.913  1.00  8.730          H  
ATOM  11971 1HG  GLU A 749     -40.353 -18.499 -28.962  1.00  8.730          H  
ATOM  11972 2HG  GLU A 749     -40.234 -19.177 -27.341  1.00  8.730          H  
ATOM  11973  N   LEU A 750     -41.125 -23.694 -29.138  1.00  4.830          N  
ATOM  11974  CA  LEU A 750     -41.012 -24.955 -29.859  1.00  4.980          C  
ATOM  11975  C   LEU A 750     -42.214 -25.208 -30.752  1.00  4.830          C  
ATOM  11976  O   LEU A 750     -43.362 -25.024 -30.356  1.00  5.250          O  
ATOM  11977  CB  LEU A 750     -40.930 -26.150 -28.901  1.00  6.910          C  
ATOM  11978  CG  LEU A 750     -39.725 -26.292 -27.978  1.00  6.910          C  
ATOM  11979  CD1 LEU A 750     -39.984 -27.470 -27.090  1.00  6.910          C  
ATOM  11980  CD2 LEU A 750     -38.438 -26.497 -28.771  1.00  6.910          C  
ATOM  11981  H   LEU A 750     -41.367 -23.700 -28.142  1.00  5.800          H  
ATOM  11982  HA  LEU A 750     -40.129 -24.918 -30.492  1.00  5.980          H  
ATOM  11983 1HB  LEU A 750     -41.802 -26.088 -28.246  1.00  8.290          H  
ATOM  11984 2HB  LEU A 750     -41.016 -27.056 -29.476  1.00  8.290          H  
ATOM  11985  HG  LEU A 750     -39.634 -25.420 -27.360  1.00  8.290          H  
ATOM  11986 1HD1 LEU A 750     -39.161 -27.593 -26.413  1.00  8.290          H  
ATOM  11987 2HD1 LEU A 750     -40.901 -27.295 -26.525  1.00  8.290          H  
ATOM  11988 3HD1 LEU A 750     -40.094 -28.362 -27.698  1.00  8.290          H  
ATOM  11989 1HD2 LEU A 750     -37.605 -26.615 -28.073  1.00  8.290          H  
ATOM  11990 2HD2 LEU A 750     -38.520 -27.391 -29.386  1.00  8.290          H  
ATOM  11991 3HD2 LEU A 750     -38.250 -25.636 -29.405  1.00  8.290          H  
ATOM  11992  N   ASN A 751     -41.949 -25.791 -31.911  1.00  4.600          N  
ATOM  11993  CA  ASN A 751     -42.965 -26.202 -32.868  1.00  4.810          C  
ATOM  11994  C   ASN A 751     -43.234 -27.701 -32.810  1.00  4.930          C  
ATOM  11995  O   ASN A 751     -43.645 -28.310 -33.800  1.00  5.100          O  
ATOM  11996  CB  ASN A 751     -42.531 -25.792 -34.255  1.00  6.650          C  
ATOM  11997  CG  ASN A 751     -41.244 -26.459 -34.618  1.00  6.650          C  
ATOM  11998  OD1 ASN A 751     -40.432 -26.715 -33.710  1.00  6.650          O  
ATOM  11999  ND2 ASN A 751     -41.029 -26.738 -35.876  1.00  6.650          N  
ATOM  12000  H   ASN A 751     -40.976 -25.913 -32.188  1.00  5.520          H  
ATOM  12001  HA  ASN A 751     -43.898 -25.692 -32.623  1.00  5.770          H  
ATOM  12002 1HB  ASN A 751     -43.296 -26.063 -34.982  1.00  7.980          H  
ATOM  12003 2HB  ASN A 751     -42.398 -24.710 -34.296  1.00  7.980          H  
ATOM  12004 1HD2 ASN A 751     -40.179 -27.186 -36.150  1.00  7.980          H  
ATOM  12005 2HD2 ASN A 751     -41.719 -26.510 -36.563  1.00  7.980          H  
ATOM  12006  N   PHE A 752     -42.982 -28.297 -31.653  1.00  5.070          N  
ATOM  12007  CA  PHE A 752     -43.161 -29.726 -31.488  1.00  5.440          C  
ATOM  12008  C   PHE A 752     -44.332 -30.129 -30.603  1.00  5.320          C  
ATOM  12009  O   PHE A 752     -44.380 -29.829 -29.397  1.00  5.750          O  
ATOM  12010  CB  PHE A 752     -41.921 -30.341 -30.897  1.00  7.470          C  
ATOM  12011  CG  PHE A 752     -40.705 -30.296 -31.743  1.00  7.470          C  
ATOM  12012  CD1 PHE A 752     -39.813 -29.263 -31.611  1.00  7.470          C  
ATOM  12013  CD2 PHE A 752     -40.436 -31.294 -32.665  1.00  7.470          C  
ATOM  12014  CE1 PHE A 752     -38.673 -29.213 -32.372  1.00  7.470          C  
ATOM  12015  CE2 PHE A 752     -39.292 -31.251 -33.435  1.00  7.470          C  
ATOM  12016  CZ  PHE A 752     -38.410 -30.208 -33.287  1.00  7.470          C  
ATOM  12017  H   PHE A 752     -42.671 -27.723 -30.885  1.00  6.080          H  
ATOM  12018  HA  PHE A 752     -43.323 -30.161 -32.474  1.00  6.530          H  
ATOM  12019 1HB  PHE A 752     -41.693 -29.821 -29.980  1.00  8.960          H  
ATOM  12020 2HB  PHE A 752     -42.141 -31.379 -30.659  1.00  8.960          H  
ATOM  12021  HD1 PHE A 752     -40.015 -28.481 -30.899  1.00  8.960          H  
ATOM  12022  HD2 PHE A 752     -41.136 -32.124 -32.778  1.00  8.960          H  
ATOM  12023  HE1 PHE A 752     -37.979 -28.382 -32.253  1.00  8.960          H  
ATOM  12024  HE2 PHE A 752     -39.086 -32.044 -34.159  1.00  8.960          H  
ATOM  12025  HZ  PHE A 752     -37.506 -30.169 -33.892  1.00  8.960          H  
ATOM  12026  N   ARG A 753     -45.277 -30.823 -31.219  1.00  5.020          N  
ATOM  12027  CA  ARG A 753     -46.461 -31.305 -30.536  1.00  5.130          C  
ATOM  12028  C   ARG A 753     -46.072 -32.251 -29.418  1.00  4.610          C  
ATOM  12029  O   ARG A 753     -45.359 -33.226 -29.651  1.00  4.830          O  
ATOM  12030  CB  ARG A 753     -47.330 -32.045 -31.535  1.00  7.140          C  
ATOM  12031  CG  ARG A 753     -48.620 -32.646 -31.018  1.00  7.140          C  
ATOM  12032  CD  ARG A 753     -49.280 -33.436 -32.099  1.00  7.140          C  
ATOM  12033  NE  ARG A 753     -48.391 -34.513 -32.562  1.00  7.140          N  
ATOM  12034  CZ  ARG A 753     -48.222 -35.727 -31.978  1.00  7.140          C  
ATOM  12035  NH1 ARG A 753     -48.881 -36.097 -30.916  1.00  7.140          N  
ATOM  12036  NH2 ARG A 753     -47.369 -36.580 -32.469  1.00  7.140          N  
ATOM  12037  H   ARG A 753     -45.164 -31.016 -32.205  1.00  6.020          H  
ATOM  12038  HA  ARG A 753     -47.004 -30.455 -30.122  1.00  6.160          H  
ATOM  12039 1HB  ARG A 753     -47.596 -31.368 -32.343  1.00  8.570          H  
ATOM  12040 2HB  ARG A 753     -46.738 -32.845 -31.966  1.00  8.570          H  
ATOM  12041 1HG  ARG A 753     -48.406 -33.315 -30.190  1.00  8.570          H  
ATOM  12042 2HG  ARG A 753     -49.295 -31.856 -30.688  1.00  8.570          H  
ATOM  12043 1HD  ARG A 753     -50.210 -33.873 -31.742  1.00  8.570          H  
ATOM  12044 2HD  ARG A 753     -49.487 -32.782 -32.945  1.00  8.570          H  
ATOM  12045  HE  ARG A 753     -47.830 -34.320 -33.385  1.00  8.570          H  
ATOM  12046 1HH1 ARG A 753     -49.560 -35.492 -30.496  1.00  8.570          H  
ATOM  12047 2HH1 ARG A 753     -48.683 -37.045 -30.537  1.00  8.570          H  
ATOM  12048 1HH2 ARG A 753     -46.816 -36.348 -33.283  1.00  8.570          H  
ATOM  12049 2HH2 ARG A 753     -47.271 -37.482 -31.980  1.00  8.570          H  
ATOM  12050  N   ARG A 754     -46.547 -31.972 -28.208  1.00  4.320          N  
ATOM  12051  CA  ARG A 754     -46.260 -32.815 -27.053  1.00  4.350          C  
ATOM  12052  C   ARG A 754     -44.795 -33.206 -26.941  1.00  3.550          C  
ATOM  12053  O   ARG A 754     -44.499 -34.357 -26.621  1.00  3.690          O  
ATOM  12054  CB  ARG A 754     -47.098 -34.087 -27.057  1.00  6.080          C  
ATOM  12055  CG  ARG A 754     -48.592 -33.888 -26.963  1.00  6.080          C  
ATOM  12056  CD  ARG A 754     -49.298 -35.188 -26.859  1.00  6.080          C  
ATOM  12057  NE  ARG A 754     -50.741 -35.011 -26.750  1.00  6.080          N  
ATOM  12058  CZ  ARG A 754     -51.650 -36.009 -26.679  1.00  6.080          C  
ATOM  12059  NH1 ARG A 754     -51.266 -37.272 -26.709  1.00  6.080          N  
ATOM  12060  NH2 ARG A 754     -52.936 -35.713 -26.579  1.00  6.080          N  
ATOM  12061  H   ARG A 754     -47.108 -31.140 -28.090  1.00  5.180          H  
ATOM  12062  HA  ARG A 754     -46.521 -32.250 -26.157  1.00  5.220          H  
ATOM  12063 1HB  ARG A 754     -46.894 -34.655 -27.968  1.00  7.290          H  
ATOM  12064 2HB  ARG A 754     -46.804 -34.712 -26.214  1.00  7.290          H  
ATOM  12065 1HG  ARG A 754     -48.824 -33.300 -26.077  1.00  7.290          H  
ATOM  12066 2HG  ARG A 754     -48.952 -33.371 -27.846  1.00  7.290          H  
ATOM  12067 1HD  ARG A 754     -49.087 -35.778 -27.751  1.00  7.290          H  
ATOM  12068 2HD  ARG A 754     -48.946 -35.719 -25.974  1.00  7.290          H  
ATOM  12069  HE  ARG A 754     -51.089 -34.060 -26.720  1.00  7.290          H  
ATOM  12070 1HH1 ARG A 754     -50.287 -37.507 -26.787  1.00  7.290          H  
ATOM  12071 2HH1 ARG A 754     -51.954 -38.011 -26.653  1.00  7.290          H  
ATOM  12072 1HH2 ARG A 754     -53.232 -34.746 -26.555  1.00  7.290          H  
ATOM  12073 2HH2 ARG A 754     -53.624 -36.449 -26.526  1.00  7.290          H  
ATOM  12074  N   ARG A 755     -43.868 -32.270 -27.142  1.00  3.250          N  
ATOM  12075  CA  ARG A 755     -42.468 -32.650 -27.045  1.00  2.920          C  
ATOM  12076  C   ARG A 755     -42.205 -33.338 -25.707  1.00  2.540          C  
ATOM  12077  O   ARG A 755     -42.523 -32.801 -24.640  1.00  3.000          O  
ATOM  12078  CB  ARG A 755     -41.601 -31.416 -27.198  1.00  4.220          C  
ATOM  12079  CG  ARG A 755     -40.080 -31.613 -27.299  1.00  4.220          C  
ATOM  12080  CD  ARG A 755     -39.762 -32.258 -28.571  1.00  4.220          C  
ATOM  12081  NE  ARG A 755     -38.395 -32.121 -29.010  1.00  4.220          N  
ATOM  12082  CZ  ARG A 755     -37.923 -32.784 -30.084  1.00  4.220          C  
ATOM  12083  NH1 ARG A 755     -38.733 -33.601 -30.720  1.00  4.220          N  
ATOM  12084  NH2 ARG A 755     -36.675 -32.629 -30.491  1.00  4.220          N  
ATOM  12085  H   ARG A 755     -44.140 -31.336 -27.460  1.00  3.900          H  
ATOM  12086  HA  ARG A 755     -42.252 -33.350 -27.852  1.00  3.500          H  
ATOM  12087 1HB  ARG A 755     -41.928 -30.879 -28.061  1.00  5.060          H  
ATOM  12088 2HB  ARG A 755     -41.782 -30.766 -26.356  1.00  5.060          H  
ATOM  12089 1HG  ARG A 755     -39.590 -30.652 -27.275  1.00  5.060          H  
ATOM  12090 2HG  ARG A 755     -39.718 -32.236 -26.477  1.00  5.060          H  
ATOM  12091 1HD  ARG A 755     -39.957 -33.321 -28.451  1.00  5.060          H  
ATOM  12092 2HD  ARG A 755     -40.386 -31.878 -29.325  1.00  5.060          H  
ATOM  12093  HE  ARG A 755     -37.775 -31.483 -28.520  1.00  5.060          H  
ATOM  12094 1HH1 ARG A 755     -39.671 -33.729 -30.410  1.00  5.060          H  
ATOM  12095 2HH1 ARG A 755     -38.414 -34.168 -31.511  1.00  5.060          H  
ATOM  12096 1HH2 ARG A 755     -36.056 -31.997 -30.007  1.00  5.060          H  
ATOM  12097 2HH2 ARG A 755     -36.347 -33.143 -31.302  1.00  5.060          H  
ATOM  12098  N   LYS A 756     -41.608 -34.527 -25.787  1.00  2.090          N  
ATOM  12099  CA  LYS A 756     -41.315 -35.362 -24.632  1.00  2.140          C  
ATOM  12100  C   LYS A 756     -39.916 -35.237 -24.072  1.00  2.060          C  
ATOM  12101  O   LYS A 756     -39.028 -36.003 -24.459  1.00  2.420          O  
ATOM  12102  CB  LYS A 756     -41.565 -36.830 -24.959  1.00  2.980          C  
ATOM  12103  CG  LYS A 756     -43.011 -37.164 -25.217  1.00  2.980          C  
ATOM  12104  CD  LYS A 756     -43.186 -38.629 -25.548  1.00  2.980          C  
ATOM  12105  CE  LYS A 756     -44.647 -38.968 -25.786  1.00  2.980          C  
ATOM  12106  NZ  LYS A 756     -44.811 -40.369 -26.214  1.00  2.980          N  
ATOM  12107  H   LYS A 756     -41.385 -34.880 -26.707  1.00  2.510          H  
ATOM  12108  HA  LYS A 756     -42.007 -35.075 -23.841  1.00  2.570          H  
ATOM  12109 1HB  LYS A 756     -40.990 -37.111 -25.842  1.00  3.570          H  
ATOM  12110 2HB  LYS A 756     -41.221 -37.448 -24.130  1.00  3.570          H  
ATOM  12111 1HG  LYS A 756     -43.604 -36.914 -24.339  1.00  3.570          H  
ATOM  12112 2HG  LYS A 756     -43.371 -36.568 -26.054  1.00  3.570          H  
ATOM  12113 1HD  LYS A 756     -42.618 -38.868 -26.453  1.00  3.570          H  
ATOM  12114 2HD  LYS A 756     -42.806 -39.237 -24.728  1.00  3.570          H  
ATOM  12115 1HE  LYS A 756     -45.208 -38.807 -24.869  1.00  3.570          H  
ATOM  12116 2HE  LYS A 756     -45.044 -38.315 -26.566  1.00  3.570          H  
ATOM  12117 1HZ  LYS A 756     -45.785 -40.569 -26.384  1.00  3.570          H  
ATOM  12118 2HZ  LYS A 756     -44.282 -40.483 -27.090  1.00  3.570          H  
ATOM  12119 3HZ  LYS A 756     -44.452 -41.000 -25.516  1.00  3.570          H  
ATOM  12120  N   LEU A 757     -39.712 -34.276 -23.184  1.00  1.950          N  
ATOM  12121  CA  LEU A 757     -38.399 -34.138 -22.573  1.00  1.930          C  
ATOM  12122  C   LEU A 757     -38.404 -34.745 -21.184  1.00  1.640          C  
ATOM  12123  O   LEU A 757     -37.447 -35.398 -20.790  1.00  2.210          O  
ATOM  12124  CB  LEU A 757     -37.936 -32.690 -22.454  1.00  2.710          C  
ATOM  12125  CG  LEU A 757     -36.507 -32.481 -21.827  1.00  2.710          C  
ATOM  12126  CD1 LEU A 757     -35.435 -33.135 -22.716  1.00  2.710          C  
ATOM  12127  CD2 LEU A 757     -36.247 -31.030 -21.702  1.00  2.710          C  
ATOM  12128  H   LEU A 757     -40.485 -33.669 -22.942  1.00  2.340          H  
ATOM  12129  HA  LEU A 757     -37.690 -34.685 -23.181  1.00  2.320          H  
ATOM  12130 1HB  LEU A 757     -37.939 -32.242 -23.443  1.00  3.250          H  
ATOM  12131 2HB  LEU A 757     -38.639 -32.162 -21.834  1.00  3.250          H  
ATOM  12132  HG  LEU A 757     -36.463 -32.942 -20.835  1.00  3.250          H  
ATOM  12133 1HD1 LEU A 757     -34.472 -32.985 -22.286  1.00  3.250          H  
ATOM  12134 2HD1 LEU A 757     -35.602 -34.200 -22.796  1.00  3.250          H  
ATOM  12135 3HD1 LEU A 757     -35.467 -32.688 -23.701  1.00  3.250          H  
ATOM  12136 1HD2 LEU A 757     -35.259 -30.858 -21.270  1.00  3.250          H  
ATOM  12137 2HD2 LEU A 757     -36.286 -30.622 -22.652  1.00  3.250          H  
ATOM  12138 3HD2 LEU A 757     -36.996 -30.558 -21.085  1.00  3.250          H  
ATOM  12139  N   TYR A 758     -39.478 -34.509 -20.438  1.00  1.420          N  
ATOM  12140  CA  TYR A 758     -39.556 -34.975 -19.059  1.00  1.470          C  
ATOM  12141  C   TYR A 758     -40.014 -36.441 -18.884  1.00  1.490          C  
ATOM  12142  O   TYR A 758     -39.419 -37.141 -18.067  1.00  1.850          O  
ATOM  12143  CB  TYR A 758     -40.368 -33.990 -18.219  1.00  2.040          C  
ATOM  12144  CG  TYR A 758     -40.419 -34.285 -16.742  1.00  2.040          C  
ATOM  12145  CD1 TYR A 758     -39.251 -34.254 -15.991  1.00  2.040          C  
ATOM  12146  CD2 TYR A 758     -41.626 -34.506 -16.121  1.00  2.040          C  
ATOM  12147  CE1 TYR A 758     -39.288 -34.450 -14.633  1.00  2.040          C  
ATOM  12148  CE2 TYR A 758     -41.668 -34.700 -14.753  1.00  2.040          C  
ATOM  12149  CZ  TYR A 758     -40.499 -34.666 -14.010  1.00  2.040          C  
ATOM  12150  OH  TYR A 758     -40.538 -34.859 -12.646  1.00  2.040          O  
ATOM  12151  H   TYR A 758     -40.232 -33.963 -20.828  1.00  1.700          H  
ATOM  12152  HA  TYR A 758     -38.544 -34.932 -18.663  1.00  1.760          H  
ATOM  12153 1HB  TYR A 758     -39.935 -33.019 -18.336  1.00  2.450          H  
ATOM  12154 2HB  TYR A 758     -41.376 -33.918 -18.577  1.00  2.450          H  
ATOM  12155  HD1 TYR A 758     -38.301 -34.076 -16.481  1.00  2.450          H  
ATOM  12156  HD2 TYR A 758     -42.549 -34.524 -16.701  1.00  2.450          H  
ATOM  12157  HE1 TYR A 758     -38.374 -34.430 -14.051  1.00  2.450          H  
ATOM  12158  HE2 TYR A 758     -42.624 -34.877 -14.262  1.00  2.450          H  
ATOM  12159  HH  TYR A 758     -41.441 -35.055 -12.377  1.00  2.450          H  
ATOM  12160  N   PRO A 759     -41.048 -36.964 -19.584  1.00  1.870          N  
ATOM  12161  CA  PRO A 759     -41.521 -38.340 -19.413  1.00  2.580          C  
ATOM  12162  C   PRO A 759     -40.409 -39.433 -19.470  1.00  2.150          C  
ATOM  12163  O   PRO A 759     -40.542 -40.461 -18.817  1.00  1.880          O  
ATOM  12164  CB  PRO A 759     -42.553 -38.469 -20.548  1.00  3.870          C  
ATOM  12165  CG  PRO A 759     -43.067 -37.053 -20.744  1.00  3.870          C  
ATOM  12166  CD  PRO A 759     -41.851 -36.169 -20.548  1.00  3.870          C  
ATOM  12167  HA  PRO A 759     -42.039 -38.401 -18.440  1.00  3.100          H  
ATOM  12168 1HB  PRO A 759     -42.138 -38.937 -21.442  1.00  4.640          H  
ATOM  12169 2HB  PRO A 759     -43.360 -39.140 -20.213  1.00  4.640          H  
ATOM  12170 1HG  PRO A 759     -43.523 -36.939 -21.738  1.00  4.640          H  
ATOM  12171 2HG  PRO A 759     -43.856 -36.840 -20.002  1.00  4.640          H  
ATOM  12172 1HD  PRO A 759     -41.332 -36.060 -21.505  1.00  4.640          H  
ATOM  12173 2HD  PRO A 759     -42.176 -35.224 -20.140  1.00  4.640          H  
ATOM  12174  N   PRO A 760     -39.328 -39.314 -20.288  1.00  2.310          N  
ATOM  12175  CA  PRO A 760     -38.228 -40.258 -20.309  1.00  2.110          C  
ATOM  12176  C   PRO A 760     -37.318 -40.136 -19.090  1.00  1.570          C  
ATOM  12177  O   PRO A 760     -36.468 -41.003 -18.861  1.00  1.340          O  
ATOM  12178  CB  PRO A 760     -37.462 -39.872 -21.566  1.00  3.170          C  
ATOM  12179  CG  PRO A 760     -38.426 -39.074 -22.399  1.00  3.170          C  
ATOM  12180  CD  PRO A 760     -39.257 -38.344 -21.409  1.00  3.170          C  
ATOM  12181  HA  PRO A 760     -38.631 -41.278 -20.391  1.00  2.530          H  
ATOM  12182 1HB  PRO A 760     -36.563 -39.292 -21.284  1.00  3.800          H  
ATOM  12183 2HB  PRO A 760     -37.120 -40.780 -22.051  1.00  3.800          H  
ATOM  12184 1HG  PRO A 760     -37.884 -38.384 -23.068  1.00  3.800          H  
ATOM  12185 2HG  PRO A 760     -39.021 -39.737 -23.044  1.00  3.800          H  
ATOM  12186 1HD  PRO A 760     -38.720 -37.461 -21.113  1.00  3.800          H  
ATOM  12187 2HD  PRO A 760     -40.190 -38.126 -21.879  1.00  3.800          H  
ATOM  12188  N   GLU A 761     -37.487 -39.057 -18.316  1.00  1.510          N  
ATOM  12189  CA  GLU A 761     -36.644 -38.739 -17.179  1.00  1.430          C  
ATOM  12190  C   GLU A 761     -37.315 -39.127 -15.861  1.00  1.260          C  
ATOM  12191  O   GLU A 761     -36.653 -39.687 -14.976  1.00  1.530          O  
ATOM  12192  CB  GLU A 761     -36.325 -37.230 -17.143  1.00  2.030          C  
ATOM  12193  CG  GLU A 761     -35.570 -36.649 -18.372  1.00  2.030          C  
ATOM  12194  CD  GLU A 761     -34.119 -37.034 -18.485  1.00  2.030          C  
ATOM  12195  OE1 GLU A 761     -33.512 -37.238 -17.476  1.00  2.030          O  
ATOM  12196  OE2 GLU A 761     -33.617 -37.103 -19.583  1.00  2.030          O  
ATOM  12197  H   GLU A 761     -38.223 -38.394 -18.518  1.00  1.810          H  
ATOM  12198  HA  GLU A 761     -35.721 -39.281 -17.281  1.00  1.720          H  
ATOM  12199 1HB  GLU A 761     -37.242 -36.664 -17.021  1.00  2.440          H  
ATOM  12200 2HB  GLU A 761     -35.710 -37.021 -16.263  1.00  2.440          H  
ATOM  12201 1HG  GLU A 761     -36.083 -36.998 -19.271  1.00  2.440          H  
ATOM  12202 2HG  GLU A 761     -35.654 -35.562 -18.350  1.00  2.440          H  
ATOM  12203  N   ASP A 762     -38.650 -38.903 -15.768  1.00  1.200          N  
ATOM  12204  CA  ASP A 762     -39.417 -39.125 -14.524  1.00  1.500          C  
ATOM  12205  C   ASP A 762     -39.845 -40.583 -14.306  1.00  1.390          C  
ATOM  12206  O   ASP A 762     -40.565 -40.891 -13.350  1.00  1.660          O  
ATOM  12207  CB  ASP A 762     -40.670 -38.226 -14.450  1.00  1.980          C  
ATOM  12208  CG  ASP A 762     -41.820 -38.543 -15.436  1.00  1.980          C  
ATOM  12209  OD1 ASP A 762     -41.742 -39.538 -16.092  1.00  1.980          O  
ATOM  12210  OD2 ASP A 762     -42.778 -37.797 -15.491  1.00  1.980          O  
ATOM  12211  H   ASP A 762     -39.120 -38.474 -16.571  1.00  1.440          H  
ATOM  12212  HA  ASP A 762     -38.772 -38.845 -13.690  1.00  1.800          H  
ATOM  12213 1HB  ASP A 762     -41.061 -38.227 -13.436  1.00  2.380          H  
ATOM  12214 2HB  ASP A 762     -40.347 -37.239 -14.668  1.00  2.380          H  
ATOM  12215  N   THR A 763     -39.349 -41.471 -15.150  1.00  1.120          N  
ATOM  12216  CA  THR A 763     -39.632 -42.891 -15.079  1.00  1.090          C  
ATOM  12217  C   THR A 763     -38.782 -43.616 -14.048  1.00  1.070          C  
ATOM  12218  O   THR A 763     -38.044 -43.000 -13.279  1.00  1.260          O  
ATOM  12219  CB  THR A 763     -39.460 -43.549 -16.449  1.00  1.540          C  
ATOM  12220  OG1 THR A 763     -39.921 -44.913 -16.366  1.00  1.540          O  
ATOM  12221  CG2 THR A 763     -37.996 -43.487 -16.912  1.00  1.540          C  
ATOM  12222  H   THR A 763     -38.792 -41.117 -15.912  1.00  1.340          H  
ATOM  12223  HA  THR A 763     -40.676 -43.009 -14.788  1.00  1.310          H  
ATOM  12224  HB  THR A 763     -40.079 -43.014 -17.177  1.00  1.850          H  
ATOM  12225  HG1 THR A 763     -40.028 -45.263 -17.263  1.00  1.850          H  
ATOM  12226 1HG2 THR A 763     -37.918 -43.950 -17.889  1.00  1.850          H  
ATOM  12227 2HG2 THR A 763     -37.680 -42.447 -16.981  1.00  1.850          H  
ATOM  12228 3HG2 THR A 763     -37.344 -43.999 -16.226  1.00  1.850          H  
ATOM  12229  N   THR A 764     -38.914 -44.938 -14.002  1.00  0.970          N  
ATOM  12230  CA  THR A 764     -38.259 -45.725 -12.957  1.00  0.960          C  
ATOM  12231  C   THR A 764     -36.808 -46.096 -13.243  1.00  0.890          C  
ATOM  12232  O   THR A 764     -36.086 -46.509 -12.337  1.00  0.950          O  
ATOM  12233  CB  THR A 764     -39.049 -47.018 -12.699  1.00  1.350          C  
ATOM  12234  OG1 THR A 764     -39.045 -47.838 -13.876  1.00  1.350          O  
ATOM  12235  CG2 THR A 764     -40.476 -46.677 -12.324  1.00  1.350          C  
ATOM  12236  H   THR A 764     -39.505 -45.392 -14.698  1.00  1.160          H  
ATOM  12237  HA  THR A 764     -38.270 -45.133 -12.041  1.00  1.150          H  
ATOM  12238  HB  THR A 764     -38.588 -47.562 -11.908  1.00  1.620          H  
ATOM  12239  HG1 THR A 764     -38.259 -48.425 -13.823  1.00  1.620          H  
ATOM  12240 1HG2 THR A 764     -41.028 -47.597 -12.136  1.00  1.620          H  
ATOM  12241 2HG2 THR A 764     -40.473 -46.064 -11.424  1.00  1.620          H  
ATOM  12242 3HG2 THR A 764     -40.952 -46.129 -13.132  1.00  1.620          H  
ATOM  12243  N   ARG A 765     -36.388 -45.942 -14.490  1.00  0.950          N  
ATOM  12244  CA  ARG A 765     -35.032 -46.274 -14.909  1.00  0.910          C  
ATOM  12245  C   ARG A 765     -34.095 -45.072 -14.828  1.00  0.870          C  
ATOM  12246  O   ARG A 765     -34.472 -43.945 -15.182  1.00  0.910          O  
ATOM  12247  CB  ARG A 765     -35.029 -46.817 -16.327  1.00  1.290          C  
ATOM  12248  CG  ARG A 765     -35.720 -48.140 -16.476  1.00  1.290          C  
ATOM  12249  CD  ARG A 765     -35.602 -48.690 -17.846  1.00  1.290          C  
ATOM  12250  NE  ARG A 765     -36.252 -49.983 -17.961  1.00  1.290          N  
ATOM  12251  CZ  ARG A 765     -35.679 -51.161 -17.596  1.00  1.290          C  
ATOM  12252  NH1 ARG A 765     -34.467 -51.171 -17.076  1.00  1.290          N  
ATOM  12253  NH2 ARG A 765     -36.341 -52.298 -17.750  1.00  1.290          N  
ATOM  12254  H   ARG A 765     -37.053 -45.582 -15.157  1.00  1.140          H  
ATOM  12255  HA  ARG A 765     -34.647 -47.052 -14.246  1.00  1.090          H  
ATOM  12256 1HB  ARG A 765     -35.514 -46.105 -16.995  1.00  1.550          H  
ATOM  12257 2HB  ARG A 765     -34.012 -46.937 -16.662  1.00  1.550          H  
ATOM  12258 1HG  ARG A 765     -35.267 -48.835 -15.779  1.00  1.550          H  
ATOM  12259 2HG  ARG A 765     -36.778 -48.029 -16.234  1.00  1.550          H  
ATOM  12260 1HD  ARG A 765     -36.075 -48.007 -18.554  1.00  1.550          H  
ATOM  12261 2HD  ARG A 765     -34.566 -48.808 -18.110  1.00  1.550          H  
ATOM  12262  HE  ARG A 765     -37.188 -50.007 -18.358  1.00  1.550          H  
ATOM  12263 1HH1 ARG A 765     -33.961 -50.316 -16.946  1.00  1.550          H  
ATOM  12264 2HH1 ARG A 765     -34.037 -52.054 -16.750  1.00  1.550          H  
ATOM  12265 1HH2 ARG A 765     -37.270 -52.294 -18.144  1.00  1.550          H  
ATOM  12266 2HH2 ARG A 765     -35.913 -53.178 -17.475  1.00  1.550          H  
ATOM  12267  N   CYS A 766     -32.860 -45.341 -14.407  1.00  0.800          N  
ATOM  12268  CA  CYS A 766     -31.791 -44.346 -14.310  1.00  0.760          C  
ATOM  12269  C   CYS A 766     -30.452 -45.044 -14.212  1.00  0.720          C  
ATOM  12270  O   CYS A 766     -30.411 -46.264 -14.201  1.00  0.750          O  
ATOM  12271  CB  CYS A 766     -31.969 -43.490 -13.072  1.00  1.080          C  
ATOM  12272  SG  CYS A 766     -31.784 -44.417 -11.619  1.00  1.080          S  
ATOM  12273  H   CYS A 766     -32.671 -46.305 -14.105  1.00  0.960          H  
ATOM  12274  HA  CYS A 766     -31.799 -43.723 -15.199  1.00  0.910          H  
ATOM  12275 1HB  CYS A 766     -31.237 -42.675 -13.055  1.00  1.300          H  
ATOM  12276 2HB  CYS A 766     -32.964 -43.050 -13.067  1.00  1.300          H  
ATOM  12277  HG  CYS A 766     -32.655 -45.374 -11.957  1.00  1.300          H  
ATOM  12278  N   PHE A 767     -29.369 -44.290 -14.161  1.00  0.680          N  
ATOM  12279  CA  PHE A 767     -28.045 -44.861 -13.947  1.00  0.650          C  
ATOM  12280  C   PHE A 767     -27.519 -44.498 -12.579  1.00  0.630          C  
ATOM  12281  O   PHE A 767     -27.961 -43.523 -11.967  1.00  0.620          O  
ATOM  12282  CB  PHE A 767     -27.035 -44.422 -15.003  1.00  0.920          C  
ATOM  12283  CG  PHE A 767     -27.296 -44.988 -16.340  1.00  0.920          C  
ATOM  12284  CD1 PHE A 767     -28.041 -44.308 -17.259  1.00  0.920          C  
ATOM  12285  CD2 PHE A 767     -26.795 -46.235 -16.677  1.00  0.920          C  
ATOM  12286  CE1 PHE A 767     -28.280 -44.849 -18.478  1.00  0.920          C  
ATOM  12287  CE2 PHE A 767     -27.038 -46.778 -17.908  1.00  0.920          C  
ATOM  12288  CZ  PHE A 767     -27.778 -46.084 -18.810  1.00  0.920          C  
ATOM  12289  H   PHE A 767     -29.455 -43.285 -14.221  1.00  0.820          H  
ATOM  12290  HA  PHE A 767     -28.125 -45.944 -13.987  1.00  0.780          H  
ATOM  12291 1HB  PHE A 767     -27.030 -43.336 -15.077  1.00  1.110          H  
ATOM  12292 2HB  PHE A 767     -26.044 -44.729 -14.692  1.00  1.110          H  
ATOM  12293  HD1 PHE A 767     -28.443 -43.331 -17.009  1.00  1.110          H  
ATOM  12294  HD2 PHE A 767     -26.205 -46.784 -15.949  1.00  1.110          H  
ATOM  12295  HE1 PHE A 767     -28.870 -44.303 -19.187  1.00  1.110          H  
ATOM  12296  HE2 PHE A 767     -26.649 -47.757 -18.166  1.00  1.110          H  
ATOM  12297  HZ  PHE A 767     -27.980 -46.505 -19.792  1.00  1.110          H  
ATOM  12298  N   GLY A 768     -26.555 -45.258 -12.110  1.00  0.670          N  
ATOM  12299  CA  GLY A 768     -25.903 -44.911 -10.869  1.00  0.680          C  
ATOM  12300  C   GLY A 768     -24.532 -45.538 -10.760  1.00  0.630          C  
ATOM  12301  O   GLY A 768     -24.088 -46.282 -11.637  1.00  0.590          O  
ATOM  12302  H   GLY A 768     -26.295 -46.104 -12.618  1.00  0.800          H  
ATOM  12303 1HA  GLY A 768     -25.810 -43.832 -10.795  1.00  0.820          H  
ATOM  12304 2HA  GLY A 768     -26.516 -45.226 -10.038  1.00  0.820          H  
ATOM  12305  N   ILE A 769     -23.859 -45.224  -9.673  1.00  0.680          N  
ATOM  12306  CA  ILE A 769     -22.497 -45.665  -9.455  1.00  0.680          C  
ATOM  12307  C   ILE A 769     -22.312 -46.650  -8.343  1.00  0.740          C  
ATOM  12308  O   ILE A 769     -22.624 -46.379  -7.182  1.00  0.790          O  
ATOM  12309  CB  ILE A 769     -21.587 -44.453  -9.174  1.00  0.950          C  
ATOM  12310  CG1 ILE A 769     -21.578 -43.526 -10.413  1.00  0.950          C  
ATOM  12311  CG2 ILE A 769     -20.187 -44.939  -8.778  1.00  0.950          C  
ATOM  12312  CD1 ILE A 769     -20.946 -42.180 -10.185  1.00  0.950          C  
ATOM  12313  H   ILE A 769     -24.345 -44.663  -8.977  1.00  0.820          H  
ATOM  12314  HA  ILE A 769     -22.147 -46.141 -10.370  1.00  0.820          H  
ATOM  12315  HB  ILE A 769     -22.000 -43.869  -8.357  1.00  1.140          H  
ATOM  12316 1HG1 ILE A 769     -21.040 -44.023 -11.209  1.00  1.140          H  
ATOM  12317 2HG1 ILE A 769     -22.599 -43.362 -10.737  1.00  1.140          H  
ATOM  12318 1HG2 ILE A 769     -19.529 -44.103  -8.578  1.00  1.140          H  
ATOM  12319 2HG2 ILE A 769     -20.222 -45.554  -7.886  1.00  1.140          H  
ATOM  12320 3HG2 ILE A 769     -19.809 -45.522  -9.588  1.00  1.140          H  
ATOM  12321 1HD1 ILE A 769     -20.993 -41.607 -11.096  1.00  1.140          H  
ATOM  12322 2HD1 ILE A 769     -21.490 -41.651  -9.401  1.00  1.140          H  
ATOM  12323 3HD1 ILE A 769     -19.907 -42.290  -9.893  1.00  1.140          H  
ATOM  12324  N   LEU A 770     -21.753 -47.795  -8.696  1.00  0.760          N  
ATOM  12325  CA  LEU A 770     -21.460 -48.789  -7.698  1.00  0.830          C  
ATOM  12326  C   LEU A 770     -19.992 -48.592  -7.372  1.00  0.850          C  
ATOM  12327  O   LEU A 770     -19.126 -48.565  -8.263  1.00  0.850          O  
ATOM  12328  CB  LEU A 770     -21.736 -50.207  -8.182  1.00  1.130          C  
ATOM  12329  CG  LEU A 770     -21.453 -51.322  -7.144  1.00  1.130          C  
ATOM  12330  CD1 LEU A 770     -22.453 -51.256  -5.961  1.00  1.130          C  
ATOM  12331  CD2 LEU A 770     -21.528 -52.595  -7.807  1.00  1.130          C  
ATOM  12332  H   LEU A 770     -21.509 -47.949  -9.678  1.00  0.910          H  
ATOM  12333  HA  LEU A 770     -22.045 -48.586  -6.806  1.00  1.000          H  
ATOM  12334 1HB  LEU A 770     -22.783 -50.269  -8.461  1.00  1.360          H  
ATOM  12335 2HB  LEU A 770     -21.130 -50.397  -9.072  1.00  1.360          H  
ATOM  12336  HG  LEU A 770     -20.456 -51.191  -6.741  1.00  1.360          H  
ATOM  12337 1HD1 LEU A 770     -22.227 -52.035  -5.264  1.00  1.360          H  
ATOM  12338 2HD1 LEU A 770     -22.381 -50.316  -5.455  1.00  1.360          H  
ATOM  12339 3HD1 LEU A 770     -23.459 -51.382  -6.321  1.00  1.360          H  
ATOM  12340 1HD2 LEU A 770     -21.293 -53.376  -7.099  1.00  1.360          H  
ATOM  12341 2HD2 LEU A 770     -22.528 -52.751  -8.213  1.00  1.360          H  
ATOM  12342 3HD2 LEU A 770     -20.803 -52.609  -8.609  1.00  1.360          H  
ATOM  12343  N   THR A 771     -19.718 -48.411  -6.097  1.00  0.890          N  
ATOM  12344  CA  THR A 771     -18.372 -48.120  -5.644  1.00  0.900          C  
ATOM  12345  C   THR A 771     -17.927 -48.753  -4.336  1.00  0.960          C  
ATOM  12346  O   THR A 771     -18.709 -49.017  -3.419  1.00  1.010          O  
ATOM  12347  CB  THR A 771     -18.188 -46.605  -5.551  1.00  1.260          C  
ATOM  12348  OG1 THR A 771     -16.893 -46.337  -5.038  1.00  1.260          O  
ATOM  12349  CG2 THR A 771     -19.225 -45.998  -4.685  1.00  1.260          C  
ATOM  12350  H   THR A 771     -20.484 -48.432  -5.417  1.00  1.070          H  
ATOM  12351  HA  THR A 771     -17.683 -48.481  -6.411  1.00  1.080          H  
ATOM  12352  HB  THR A 771     -18.260 -46.176  -6.544  1.00  1.510          H  
ATOM  12353  HG1 THR A 771     -16.780 -45.371  -4.986  1.00  1.510          H  
ATOM  12354 1HG2 THR A 771     -19.068 -44.923  -4.633  1.00  1.510          H  
ATOM  12355 2HG2 THR A 771     -20.216 -46.201  -5.087  1.00  1.510          H  
ATOM  12356 3HG2 THR A 771     -19.138 -46.421  -3.713  1.00  1.510          H  
ATOM  12357  N   ALA A 772     -16.626 -48.985  -4.249  1.00  0.970          N  
ATOM  12358  CA  ALA A 772     -15.995 -49.508  -3.042  1.00  1.020          C  
ATOM  12359  C   ALA A 772     -15.711 -48.404  -2.016  1.00  1.010          C  
ATOM  12360  O   ALA A 772     -15.290 -48.695  -0.894  1.00  1.060          O  
ATOM  12361  CB  ALA A 772     -14.702 -50.223  -3.393  1.00  1.410          C  
ATOM  12362  H   ALA A 772     -16.053 -48.760  -5.067  1.00  1.160          H  
ATOM  12363  HA  ALA A 772     -16.681 -50.223  -2.588  1.00  1.220          H  
ATOM  12364 1HB  ALA A 772     -14.260 -50.639  -2.490  1.00  1.690          H  
ATOM  12365 2HB  ALA A 772     -14.913 -51.021  -4.086  1.00  1.690          H  
ATOM  12366 3HB  ALA A 772     -14.002 -49.532  -3.843  1.00  1.690          H  
ATOM  12367  N   LYS A 773     -15.932 -47.147  -2.403  1.00  0.970          N  
ATOM  12368  CA  LYS A 773     -15.671 -46.006  -1.531  1.00  0.970          C  
ATOM  12369  C   LYS A 773     -16.942 -45.173  -1.367  1.00  0.930          C  
ATOM  12370  O   LYS A 773     -17.690 -45.017  -2.323  1.00  0.880          O  
ATOM  12371  CB  LYS A 773     -14.561 -45.132  -2.131  1.00  1.360          C  
ATOM  12372  CG  LYS A 773     -13.213 -45.826  -2.348  1.00  1.360          C  
ATOM  12373  CD  LYS A 773     -12.495 -46.175  -1.051  1.00  1.360          C  
ATOM  12374  CE  LYS A 773     -11.120 -46.770  -1.350  1.00  1.360          C  
ATOM  12375  NZ  LYS A 773     -10.387 -47.187  -0.119  1.00  1.360          N  
ATOM  12376  H   LYS A 773     -16.294 -46.988  -3.343  1.00  1.160          H  
ATOM  12377  HA  LYS A 773     -15.360 -46.391  -0.568  1.00  1.160          H  
ATOM  12378 1HB  LYS A 773     -14.888 -44.758  -3.104  1.00  1.630          H  
ATOM  12379 2HB  LYS A 773     -14.388 -44.262  -1.502  1.00  1.630          H  
ATOM  12380 1HG  LYS A 773     -13.378 -46.747  -2.866  1.00  1.630          H  
ATOM  12381 2HG  LYS A 773     -12.563 -45.190  -2.967  1.00  1.630          H  
ATOM  12382 1HD  LYS A 773     -12.375 -45.275  -0.448  1.00  1.630          H  
ATOM  12383 2HD  LYS A 773     -13.075 -46.906  -0.491  1.00  1.630          H  
ATOM  12384 1HE  LYS A 773     -11.244 -47.636  -1.997  1.00  1.630          H  
ATOM  12385 2HE  LYS A 773     -10.526 -46.026  -1.869  1.00  1.630          H  
ATOM  12386 1HZ  LYS A 773      -9.474 -47.571  -0.385  1.00  1.630          H  
ATOM  12387 2HZ  LYS A 773     -10.252 -46.386   0.477  1.00  1.630          H  
ATOM  12388 3HZ  LYS A 773     -10.918 -47.890   0.368  1.00  1.630          H  
ATOM  12389  N   PRO A 774     -17.200 -44.592  -0.189  1.00  0.960          N  
ATOM  12390  CA  PRO A 774     -18.353 -43.762   0.073  1.00  0.950          C  
ATOM  12391  C   PRO A 774     -18.268 -42.455  -0.686  1.00  0.920          C  
ATOM  12392  O   PRO A 774     -17.175 -41.911  -0.876  1.00  0.980          O  
ATOM  12393  CB  PRO A 774     -18.268 -43.531   1.583  1.00  1.420          C  
ATOM  12394  CG  PRO A 774     -16.795 -43.676   1.913  1.00  1.420          C  
ATOM  12395  CD  PRO A 774     -16.272 -44.721   0.950  1.00  1.420          C  
ATOM  12396  HA  PRO A 774     -19.264 -44.312  -0.199  1.00  1.140          H  
ATOM  12397 1HB  PRO A 774     -18.664 -42.532   1.825  1.00  1.710          H  
ATOM  12398 2HB  PRO A 774     -18.900 -44.256   2.109  1.00  1.710          H  
ATOM  12399 1HG  PRO A 774     -16.288 -42.703   1.793  1.00  1.710          H  
ATOM  12400 2HG  PRO A 774     -16.676 -43.970   2.967  1.00  1.710          H  
ATOM  12401 1HD  PRO A 774     -15.249 -44.449   0.668  1.00  1.710          H  
ATOM  12402 2HD  PRO A 774     -16.334 -45.719   1.402  1.00  1.710          H  
ATOM  12403  N   ILE A 775     -19.424 -41.923  -1.034  1.00  0.860          N  
ATOM  12404  CA  ILE A 775     -19.534 -40.629  -1.685  1.00  0.840          C  
ATOM  12405  C   ILE A 775     -20.272 -39.643  -0.758  1.00  0.880          C  
ATOM  12406  O   ILE A 775     -21.292 -40.008  -0.179  1.00  0.900          O  
ATOM  12407  CB  ILE A 775     -20.265 -40.771  -3.050  1.00  1.180          C  
ATOM  12408  CG1 ILE A 775     -19.518 -41.805  -3.973  1.00  1.180          C  
ATOM  12409  CG2 ILE A 775     -20.445 -39.462  -3.750  1.00  1.180          C  
ATOM  12410  CD1 ILE A 775     -18.122 -41.466  -4.358  1.00  1.180          C  
ATOM  12411  H   ILE A 775     -20.268 -42.458  -0.842  1.00  1.030          H  
ATOM  12412  HA  ILE A 775     -18.534 -40.285  -1.875  1.00  1.010          H  
ATOM  12413  HB  ILE A 775     -21.238 -41.151  -2.875  1.00  1.420          H  
ATOM  12414 1HG1 ILE A 775     -19.453 -42.749  -3.460  1.00  1.420          H  
ATOM  12415 2HG1 ILE A 775     -20.102 -41.934  -4.883  1.00  1.420          H  
ATOM  12416 1HG2 ILE A 775     -20.990 -39.625  -4.678  1.00  1.420          H  
ATOM  12417 2HG2 ILE A 775     -21.012 -38.788  -3.129  1.00  1.420          H  
ATOM  12418 3HG2 ILE A 775     -19.493 -39.025  -3.969  1.00  1.420          H  
ATOM  12419 1HD1 ILE A 775     -17.717 -42.264  -4.981  1.00  1.420          H  
ATOM  12420 2HD1 ILE A 775     -18.081 -40.533  -4.911  1.00  1.420          H  
ATOM  12421 3HD1 ILE A 775     -17.536 -41.392  -3.466  1.00  1.420          H  
ATOM  12422  N   PRO A 776     -19.726 -38.436  -0.511  1.00  0.910          N  
ATOM  12423  CA  PRO A 776     -20.297 -37.364   0.282  1.00  0.970          C  
ATOM  12424  C   PRO A 776     -21.362 -36.665  -0.523  1.00  0.990          C  
ATOM  12425  O   PRO A 776     -21.497 -36.922  -1.713  1.00  1.100          O  
ATOM  12426  CB  PRO A 776     -19.101 -36.447   0.534  1.00  1.460          C  
ATOM  12427  CG  PRO A 776     -18.252 -36.622  -0.685  1.00  1.460          C  
ATOM  12428  CD  PRO A 776     -18.397 -38.090  -1.047  1.00  1.460          C  
ATOM  12429  HA  PRO A 776     -20.709 -37.769   1.217  1.00  1.160          H  
ATOM  12430 1HB  PRO A 776     -19.453 -35.403   0.653  1.00  1.750          H  
ATOM  12431 2HB  PRO A 776     -18.597 -36.725   1.469  1.00  1.750          H  
ATOM  12432 1HG  PRO A 776     -18.621 -35.955  -1.487  1.00  1.750          H  
ATOM  12433 2HG  PRO A 776     -17.211 -36.327  -0.480  1.00  1.750          H  
ATOM  12434 1HD  PRO A 776     -18.365 -38.170  -2.127  1.00  1.750          H  
ATOM  12435 2HD  PRO A 776     -17.622 -38.683  -0.543  1.00  1.750          H  
ATOM  12436  N   GLN A 777     -22.105 -35.774   0.099  1.00  1.090          N  
ATOM  12437  CA  GLN A 777     -23.065 -34.993  -0.656  1.00  1.040          C  
ATOM  12438  C   GLN A 777     -22.364 -34.239  -1.775  1.00  0.970          C  
ATOM  12439  O   GLN A 777     -21.316 -33.626  -1.566  1.00  1.120          O  
ATOM  12440  CB  GLN A 777     -23.725 -33.951   0.229  1.00  1.480          C  
ATOM  12441  CG  GLN A 777     -24.580 -34.430   1.401  1.00  1.480          C  
ATOM  12442  CD  GLN A 777     -23.761 -34.645   2.698  1.00  1.480          C  
ATOM  12443  OE1 GLN A 777     -22.634 -35.172   2.651  1.00  1.480          O  
ATOM  12444  NE2 GLN A 777     -24.326 -34.207   3.834  1.00  1.480          N  
ATOM  12445  H   GLN A 777     -21.995 -35.614   1.101  1.00  1.310          H  
ATOM  12446  HA  GLN A 777     -23.807 -35.647  -1.105  1.00  1.250          H  
ATOM  12447 1HB  GLN A 777     -22.934 -33.391   0.642  1.00  1.770          H  
ATOM  12448 2HB  GLN A 777     -24.318 -33.271  -0.385  1.00  1.770          H  
ATOM  12449 1HG  GLN A 777     -25.327 -33.665   1.607  1.00  1.770          H  
ATOM  12450 2HG  GLN A 777     -25.069 -35.358   1.135  1.00  1.770          H  
ATOM  12451 1HE2 GLN A 777     -23.860 -34.283   4.751  1.00  1.770          H  
ATOM  12452 2HE2 GLN A 777     -25.226 -33.766   3.813  1.00  1.770          H  
ATOM  12453  N   ILE A 778     -22.966 -34.247  -2.955  1.00  1.000          N  
ATOM  12454  CA  ILE A 778     -22.423 -33.505  -4.077  1.00  0.940          C  
ATOM  12455  C   ILE A 778     -23.420 -32.404  -4.456  1.00  0.920          C  
ATOM  12456  O   ILE A 778     -24.596 -32.701  -4.644  1.00  0.950          O  
ATOM  12457  CB  ILE A 778     -22.115 -34.416  -5.299  1.00  1.340          C  
ATOM  12458  CG1 ILE A 778     -21.038 -35.481  -4.893  1.00  1.340          C  
ATOM  12459  CG2 ILE A 778     -21.632 -33.563  -6.479  1.00  1.340          C  
ATOM  12460  CD1 ILE A 778     -20.748 -36.555  -5.942  1.00  1.340          C  
ATOM  12461  H   ILE A 778     -23.819 -34.782  -3.067  1.00  1.200          H  
ATOM  12462  HA  ILE A 778     -21.474 -33.093  -3.771  1.00  1.130          H  
ATOM  12463  HB  ILE A 778     -23.020 -34.956  -5.590  1.00  1.610          H  
ATOM  12464 1HG1 ILE A 778     -20.105 -34.970  -4.654  1.00  1.610          H  
ATOM  12465 2HG1 ILE A 778     -21.385 -35.989  -4.000  1.00  1.610          H  
ATOM  12466 1HG2 ILE A 778     -21.416 -34.174  -7.328  1.00  1.610          H  
ATOM  12467 2HG2 ILE A 778     -22.391 -32.835  -6.766  1.00  1.610          H  
ATOM  12468 3HG2 ILE A 778     -20.749 -33.058  -6.175  1.00  1.610          H  
ATOM  12469 1HD1 ILE A 778     -20.011 -37.242  -5.558  1.00  1.610          H  
ATOM  12470 2HD1 ILE A 778     -21.662 -37.100  -6.165  1.00  1.610          H  
ATOM  12471 3HD1 ILE A 778     -20.354 -36.102  -6.841  1.00  1.610          H  
ATOM  12472  N   PRO A 779     -22.999 -31.127  -4.547  1.00  0.910          N  
ATOM  12473  CA  PRO A 779     -23.832 -29.996  -4.936  1.00  0.930          C  
ATOM  12474  C   PRO A 779     -24.535 -30.292  -6.249  1.00  0.850          C  
ATOM  12475  O   PRO A 779     -23.926 -30.849  -7.162  1.00  0.790          O  
ATOM  12476  CB  PRO A 779     -22.780 -28.894  -5.115  1.00  1.400          C  
ATOM  12477  CG  PRO A 779     -21.708 -29.243  -4.128  1.00  1.400          C  
ATOM  12478  CD  PRO A 779     -21.624 -30.747  -4.145  1.00  1.400          C  
ATOM  12479  HA  PRO A 779     -24.550 -29.758  -4.141  1.00  1.120          H  
ATOM  12480 1HB  PRO A 779     -22.428 -28.871  -6.151  1.00  1.670          H  
ATOM  12481 2HB  PRO A 779     -23.222 -27.911  -4.920  1.00  1.670          H  
ATOM  12482 1HG  PRO A 779     -20.770 -28.774  -4.431  1.00  1.670          H  
ATOM  12483 2HG  PRO A 779     -21.966 -28.834  -3.143  1.00  1.670          H  
ATOM  12484 1HD  PRO A 779     -20.882 -31.093  -4.857  1.00  1.670          H  
ATOM  12485 2HD  PRO A 779     -21.409 -31.068  -3.109  1.00  1.670          H  
ATOM  12486  N   HIS A 780     -25.810 -29.913  -6.345  1.00  0.870          N  
ATOM  12487  CA  HIS A 780     -26.585 -30.159  -7.556  1.00  0.830          C  
ATOM  12488  C   HIS A 780     -26.072 -29.290  -8.676  1.00  0.820          C  
ATOM  12489  O   HIS A 780     -25.536 -28.202  -8.445  1.00  0.900          O  
ATOM  12490  CB  HIS A 780     -28.070 -29.851  -7.392  1.00  1.180          C  
ATOM  12491  CG  HIS A 780     -28.784 -30.665  -6.386  1.00  1.180          C  
ATOM  12492  ND1 HIS A 780     -30.123 -30.480  -6.107  1.00  1.180          N  
ATOM  12493  CD2 HIS A 780     -28.364 -31.658  -5.568  1.00  1.180          C  
ATOM  12494  CE1 HIS A 780     -30.494 -31.322  -5.165  1.00  1.180          C  
ATOM  12495  NE2 HIS A 780     -29.447 -32.048  -4.818  1.00  1.180          N  
ATOM  12496  H   HIS A 780     -26.289 -29.470  -5.554  1.00  1.040          H  
ATOM  12497  HA  HIS A 780     -26.479 -31.198  -7.862  1.00  1.000          H  
ATOM  12498 1HB  HIS A 780     -28.216 -28.814  -7.196  1.00  1.410          H  
ATOM  12499 2HB  HIS A 780     -28.541 -30.050  -8.334  1.00  1.410          H  
ATOM  12500  HD2 HIS A 780     -27.358 -32.076  -5.505  1.00  1.410          H  
ATOM  12501  HE1 HIS A 780     -31.493 -31.404  -4.741  1.00  1.410          H  
ATOM  12502  HE2 HIS A 780     -29.428 -32.777  -4.116  1.00  1.410          H  
ATOM  12503  N   PHE A 781     -26.235 -29.759  -9.900  1.00  0.780          N  
ATOM  12504  CA  PHE A 781     -25.827 -28.939 -11.039  1.00  0.830          C  
ATOM  12505  C   PHE A 781     -26.729 -29.196 -12.243  1.00  0.820          C  
ATOM  12506  O   PHE A 781     -27.442 -30.190 -12.262  1.00  0.850          O  
ATOM  12507  CB  PHE A 781     -24.368 -29.249 -11.371  1.00  1.140          C  
ATOM  12508  CG  PHE A 781     -24.117 -30.661 -11.763  1.00  1.140          C  
ATOM  12509  CD1 PHE A 781     -24.190 -31.070 -13.095  1.00  1.140          C  
ATOM  12510  CD2 PHE A 781     -23.776 -31.594 -10.796  1.00  1.140          C  
ATOM  12511  CE1 PHE A 781     -23.918 -32.377 -13.439  1.00  1.140          C  
ATOM  12512  CE2 PHE A 781     -23.510 -32.885 -11.141  1.00  1.140          C  
ATOM  12513  CZ  PHE A 781     -23.571 -33.283 -12.454  1.00  1.140          C  
ATOM  12514  H   PHE A 781     -26.665 -30.685 -10.006  1.00  0.940          H  
ATOM  12515  HA  PHE A 781     -25.904 -27.895 -10.741  1.00  1.000          H  
ATOM  12516 1HB  PHE A 781     -24.010 -28.618 -12.161  1.00  1.370          H  
ATOM  12517 2HB  PHE A 781     -23.759 -29.037 -10.488  1.00  1.370          H  
ATOM  12518  HD1 PHE A 781     -24.455 -30.347 -13.870  1.00  1.370          H  
ATOM  12519  HD2 PHE A 781     -23.716 -31.287  -9.739  1.00  1.370          H  
ATOM  12520  HE1 PHE A 781     -23.973 -32.687 -14.484  1.00  1.370          H  
ATOM  12521  HE2 PHE A 781     -23.252 -33.588 -10.377  1.00  1.370          H  
ATOM  12522  HZ  PHE A 781     -23.349 -34.312 -12.710  1.00  1.370          H  
ATOM  12523  N   PRO A 782     -26.830 -28.274 -13.207  1.00  0.860          N  
ATOM  12524  CA  PRO A 782     -27.558 -28.464 -14.445  1.00  0.900          C  
ATOM  12525  C   PRO A 782     -26.824 -29.266 -15.504  1.00  0.810          C  
ATOM  12526  O   PRO A 782     -25.603 -29.147 -15.641  1.00  0.800          O  
ATOM  12527  CB  PRO A 782     -27.753 -27.031 -14.923  1.00  1.350          C  
ATOM  12528  CG  PRO A 782     -26.558 -26.292 -14.409  1.00  1.350          C  
ATOM  12529  CD  PRO A 782     -26.263 -26.912 -13.047  1.00  1.350          C  
ATOM  12530  HA  PRO A 782     -28.526 -28.918 -14.217  1.00  1.080          H  
ATOM  12531 1HB  PRO A 782     -27.832 -27.011 -16.019  1.00  1.620          H  
ATOM  12532 2HB  PRO A 782     -28.699 -26.630 -14.529  1.00  1.620          H  
ATOM  12533 1HG  PRO A 782     -25.730 -26.410 -15.124  1.00  1.620          H  
ATOM  12534 2HG  PRO A 782     -26.793 -25.219 -14.368  1.00  1.620          H  
ATOM  12535 1HD  PRO A 782     -25.187 -26.921 -12.892  1.00  1.620          H  
ATOM  12536 2HD  PRO A 782     -26.794 -26.356 -12.256  1.00  1.620          H  
ATOM  12537  N   VAL A 783     -27.605 -29.910 -16.360  1.00  0.820          N  
ATOM  12538  CA  VAL A 783     -27.141 -30.487 -17.610  1.00  0.770          C  
ATOM  12539  C   VAL A 783     -28.104 -29.910 -18.663  1.00  0.820          C  
ATOM  12540  O   VAL A 783     -29.303 -29.749 -18.391  1.00  0.870          O  
ATOM  12541  CB  VAL A 783     -27.146 -32.049 -17.563  1.00  1.100          C  
ATOM  12542  CG1 VAL A 783     -28.517 -32.586 -17.429  1.00  1.100          C  
ATOM  12543  CG2 VAL A 783     -26.530 -32.607 -18.774  1.00  1.100          C  
ATOM  12544  H   VAL A 783     -28.590 -30.003 -16.111  1.00  0.980          H  
ATOM  12545  HA  VAL A 783     -26.129 -30.140 -17.829  1.00  0.920          H  
ATOM  12546  HB  VAL A 783     -26.575 -32.367 -16.689  1.00  1.320          H  
ATOM  12547 1HG1 VAL A 783     -28.480 -33.662 -17.397  1.00  1.320          H  
ATOM  12548 2HG1 VAL A 783     -28.966 -32.208 -16.522  1.00  1.320          H  
ATOM  12549 3HG1 VAL A 783     -29.099 -32.290 -18.280  1.00  1.320          H  
ATOM  12550 1HG2 VAL A 783     -26.517 -33.690 -18.716  1.00  1.320          H  
ATOM  12551 2HG2 VAL A 783     -27.110 -32.305 -19.625  1.00  1.320          H  
ATOM  12552 3HG2 VAL A 783     -25.510 -32.234 -18.856  1.00  1.320          H  
ATOM  12553  N   TYR A 784     -27.606 -29.601 -19.847  1.00  0.860          N  
ATOM  12554  CA  TYR A 784     -28.464 -29.014 -20.870  1.00  0.950          C  
ATOM  12555  C   TYR A 784     -28.880 -30.000 -21.941  1.00  0.900          C  
ATOM  12556  O   TYR A 784     -28.069 -30.487 -22.731  1.00  0.860          O  
ATOM  12557  CB  TYR A 784     -27.783 -27.769 -21.422  1.00  1.290          C  
ATOM  12558  CG  TYR A 784     -27.700 -26.739 -20.329  1.00  1.290          C  
ATOM  12559  CD1 TYR A 784     -26.586 -26.675 -19.509  1.00  1.290          C  
ATOM  12560  CD2 TYR A 784     -28.769 -25.900 -20.108  1.00  1.290          C  
ATOM  12561  CE1 TYR A 784     -26.556 -25.780 -18.483  1.00  1.290          C  
ATOM  12562  CE2 TYR A 784     -28.726 -25.006 -19.079  1.00  1.290          C  
ATOM  12563  CZ  TYR A 784     -27.637 -24.937 -18.269  1.00  1.290          C  
ATOM  12564  OH  TYR A 784     -27.631 -24.050 -17.224  1.00  1.290          O  
ATOM  12565  H   TYR A 784     -26.609 -29.747 -20.031  1.00  1.030          H  
ATOM  12566  HA  TYR A 784     -29.385 -28.681 -20.390  1.00  1.140          H  
ATOM  12567 1HB  TYR A 784     -26.772 -28.006 -21.762  1.00  1.550          H  
ATOM  12568 2HB  TYR A 784     -28.345 -27.359 -22.259  1.00  1.550          H  
ATOM  12569  HD1 TYR A 784     -25.743 -27.348 -19.671  1.00  1.550          H  
ATOM  12570  HD2 TYR A 784     -29.653 -25.961 -20.743  1.00  1.550          H  
ATOM  12571  HE1 TYR A 784     -25.698 -25.746 -17.839  1.00  1.550          H  
ATOM  12572  HE2 TYR A 784     -29.577 -24.349 -18.892  1.00  1.550          H  
ATOM  12573  HH  TYR A 784     -28.515 -23.652 -17.131  1.00  1.550          H  
ATOM  12574  N   THR A 785     -30.175 -30.301 -21.944  1.00  0.980          N  
ATOM  12575  CA  THR A 785     -30.757 -31.329 -22.778  1.00  0.960          C  
ATOM  12576  C   THR A 785     -31.550 -30.727 -23.939  1.00  1.130          C  
ATOM  12577  O   THR A 785     -31.642 -29.501 -24.083  1.00  1.270          O  
ATOM  12578  CB  THR A 785     -31.580 -32.301 -21.911  1.00  1.350          C  
ATOM  12579  OG1 THR A 785     -32.711 -31.630 -21.374  1.00  1.350          O  
ATOM  12580  CG2 THR A 785     -30.701 -32.793 -20.742  1.00  1.350          C  
ATOM  12581  H   THR A 785     -30.817 -29.793 -21.324  1.00  1.180          H  
ATOM  12582  HA  THR A 785     -29.942 -31.909 -23.213  1.00  1.150          H  
ATOM  12583  HB  THR A 785     -31.906 -33.151 -22.503  1.00  1.620          H  
ATOM  12584  HG1 THR A 785     -33.218 -32.242 -20.829  1.00  1.620          H  
ATOM  12585 1HG2 THR A 785     -31.270 -33.478 -20.118  1.00  1.620          H  
ATOM  12586 2HG2 THR A 785     -29.825 -33.305 -21.133  1.00  1.620          H  
ATOM  12587 3HG2 THR A 785     -30.387 -31.943 -20.145  1.00  1.620          H  
ATOM  12588  N   ARG A 786     -32.161 -31.601 -24.737  1.00  1.160          N  
ATOM  12589  CA  ARG A 786     -32.824 -31.259 -25.999  1.00  1.350          C  
ATOM  12590  C   ARG A 786     -33.795 -30.080 -25.953  1.00  1.500          C  
ATOM  12591  O   ARG A 786     -33.847 -29.296 -26.897  1.00  1.700          O  
ATOM  12592  CB  ARG A 786     -33.602 -32.481 -26.463  1.00  1.810          C  
ATOM  12593  CG  ARG A 786     -32.757 -33.659 -26.938  1.00  1.810          C  
ATOM  12594  CD  ARG A 786     -33.586 -34.788 -27.487  1.00  1.810          C  
ATOM  12595  NE  ARG A 786     -34.301 -35.492 -26.386  1.00  1.810          N  
ATOM  12596  CZ  ARG A 786     -35.647 -35.461 -26.132  1.00  1.810          C  
ATOM  12597  NH1 ARG A 786     -36.477 -34.815 -26.918  1.00  1.810          N  
ATOM  12598  NH2 ARG A 786     -36.127 -36.095 -25.067  1.00  1.810          N  
ATOM  12599  H   ARG A 786     -32.092 -32.574 -24.485  1.00  1.390          H  
ATOM  12600  HA  ARG A 786     -32.044 -31.026 -26.729  1.00  1.620          H  
ATOM  12601 1HB  ARG A 786     -34.222 -32.832 -25.653  1.00  2.180          H  
ATOM  12602 2HB  ARG A 786     -34.267 -32.195 -27.277  1.00  2.180          H  
ATOM  12603 1HG  ARG A 786     -32.078 -33.323 -27.723  1.00  2.180          H  
ATOM  12604 2HG  ARG A 786     -32.177 -34.049 -26.105  1.00  2.180          H  
ATOM  12605 1HD  ARG A 786     -34.305 -34.409 -28.204  1.00  2.180          H  
ATOM  12606 2HD  ARG A 786     -32.930 -35.508 -27.983  1.00  2.180          H  
ATOM  12607  HE  ARG A 786     -33.724 -36.011 -25.737  1.00  2.180          H  
ATOM  12608 1HH1 ARG A 786     -36.143 -34.341 -27.738  1.00  2.180          H  
ATOM  12609 2HH1 ARG A 786     -37.466 -34.816 -26.704  1.00  2.180          H  
ATOM  12610 1HH2 ARG A 786     -35.505 -36.586 -24.445  1.00  2.180          H  
ATOM  12611 2HH2 ARG A 786     -37.146 -36.071 -24.857  1.00  2.180          H  
ATOM  12612  N   SER A 787     -34.579 -29.959 -24.888  1.00  1.510          N  
ATOM  12613  CA  SER A 787     -35.535 -28.867 -24.802  1.00  1.750          C  
ATOM  12614  C   SER A 787     -35.559 -28.199 -23.423  1.00  1.590          C  
ATOM  12615  O   SER A 787     -36.616 -27.727 -22.998  1.00  1.750          O  
ATOM  12616  CB  SER A 787     -36.926 -29.348 -25.189  1.00  2.350          C  
ATOM  12617  OG  SER A 787     -36.963 -29.806 -26.515  1.00  2.350          O  
ATOM  12618  H   SER A 787     -34.508 -30.621 -24.134  1.00  1.810          H  
ATOM  12619  HA  SER A 787     -35.241 -28.104 -25.522  1.00  2.100          H  
ATOM  12620 1HB  SER A 787     -37.244 -30.141 -24.542  1.00  2.820          H  
ATOM  12621 2HB  SER A 787     -37.623 -28.537 -25.063  1.00  2.820          H  
ATOM  12622  HG  SER A 787     -37.849 -30.112 -26.664  1.00  2.820          H  
ATOM  12623  N   GLY A 788     -34.445 -28.195 -22.678  1.00  1.360          N  
ATOM  12624  CA  GLY A 788     -34.514 -27.579 -21.340  1.00  1.300          C  
ATOM  12625  C   GLY A 788     -33.352 -27.881 -20.376  1.00  1.240          C  
ATOM  12626  O   GLY A 788     -32.364 -28.537 -20.727  1.00  1.250          O  
ATOM  12627  H   GLY A 788     -33.565 -28.573 -23.050  1.00  1.630          H  
ATOM  12628 1HA  GLY A 788     -34.592 -26.498 -21.463  1.00  1.560          H  
ATOM  12629 2HA  GLY A 788     -35.445 -27.887 -20.867  1.00  1.560          H  
ATOM  12630  N   GLU A 789     -33.455 -27.330 -19.158  1.00  1.220          N  
ATOM  12631  CA  GLU A 789     -32.415 -27.511 -18.141  1.00  1.160          C  
ATOM  12632  C   GLU A 789     -32.812 -28.546 -17.095  1.00  1.120          C  
ATOM  12633  O   GLU A 789     -33.822 -28.393 -16.399  1.00  1.230          O  
ATOM  12634  CB  GLU A 789     -32.093 -26.173 -17.485  1.00  1.650          C  
ATOM  12635  CG  GLU A 789     -31.032 -26.210 -16.416  1.00  1.650          C  
ATOM  12636  CD  GLU A 789     -30.726 -24.836 -15.872  1.00  1.650          C  
ATOM  12637  OE1 GLU A 789     -30.879 -23.879 -16.601  1.00  1.650          O  
ATOM  12638  OE2 GLU A 789     -30.403 -24.728 -14.715  1.00  1.650          O  
ATOM  12639  H   GLU A 789     -34.292 -26.789 -18.916  1.00  1.460          H  
ATOM  12640  HA  GLU A 789     -31.509 -27.872 -18.632  1.00  1.390          H  
ATOM  12641 1HB  GLU A 789     -31.787 -25.460 -18.248  1.00  1.980          H  
ATOM  12642 2HB  GLU A 789     -32.976 -25.795 -17.025  1.00  1.980          H  
ATOM  12643 1HG  GLU A 789     -31.362 -26.848 -15.594  1.00  1.980          H  
ATOM  12644 2HG  GLU A 789     -30.129 -26.650 -16.840  1.00  1.980          H  
ATOM  12645  N   VAL A 790     -31.994 -29.590 -16.995  1.00  1.000          N  
ATOM  12646  CA  VAL A 790     -32.217 -30.725 -16.108  1.00  0.970          C  
ATOM  12647  C   VAL A 790     -31.234 -30.703 -14.942  1.00  0.940          C  
ATOM  12648  O   VAL A 790     -30.040 -30.495 -15.130  1.00  0.940          O  
ATOM  12649  CB  VAL A 790     -32.125 -32.029 -16.942  1.00  1.370          C  
ATOM  12650  CG1 VAL A 790     -32.256 -33.280 -16.077  1.00  1.370          C  
ATOM  12651  CG2 VAL A 790     -33.238 -32.019 -17.996  1.00  1.370          C  
ATOM  12652  H   VAL A 790     -31.158 -29.606 -17.594  1.00  1.200          H  
ATOM  12653  HA  VAL A 790     -33.214 -30.652 -15.692  1.00  1.160          H  
ATOM  12654  HB  VAL A 790     -31.184 -32.055 -17.435  1.00  1.640          H  
ATOM  12655 1HG1 VAL A 790     -32.185 -34.156 -16.718  1.00  1.640          H  
ATOM  12656 2HG1 VAL A 790     -31.460 -33.317 -15.329  1.00  1.640          H  
ATOM  12657 3HG1 VAL A 790     -33.208 -33.279 -15.587  1.00  1.640          H  
ATOM  12658 1HG2 VAL A 790     -33.171 -32.918 -18.605  1.00  1.640          H  
ATOM  12659 2HG2 VAL A 790     -34.195 -31.995 -17.505  1.00  1.640          H  
ATOM  12660 3HG2 VAL A 790     -33.134 -31.140 -18.638  1.00  1.640          H  
ATOM  12661  N   THR A 791     -31.745 -30.848 -13.729  1.00  0.940          N  
ATOM  12662  CA  THR A 791     -30.907 -30.827 -12.540  1.00  0.920          C  
ATOM  12663  C   THR A 791     -30.451 -32.223 -12.162  1.00  0.870          C  
ATOM  12664  O   THR A 791     -31.237 -33.180 -12.135  1.00  0.900          O  
ATOM  12665  CB  THR A 791     -31.606 -30.135 -11.346  1.00  1.300          C  
ATOM  12666  OG1 THR A 791     -31.860 -28.761 -11.677  1.00  1.300          O  
ATOM  12667  CG2 THR A 791     -30.707 -30.176 -10.095  1.00  1.300          C  
ATOM  12668  H   THR A 791     -32.743 -31.030 -13.642  1.00  1.130          H  
ATOM  12669  HA  THR A 791     -30.013 -30.248 -12.762  1.00  1.100          H  
ATOM  12670  HB  THR A 791     -32.555 -30.632 -11.137  1.00  1.560          H  
ATOM  12671  HG1 THR A 791     -32.489 -28.715 -12.410  1.00  1.560          H  
ATOM  12672 1HG2 THR A 791     -31.208 -29.668  -9.273  1.00  1.560          H  
ATOM  12673 2HG2 THR A 791     -30.499 -31.202  -9.794  1.00  1.560          H  
ATOM  12674 3HG2 THR A 791     -29.767 -29.668 -10.318  1.00  1.560          H  
ATOM  12675  N   ILE A 792     -29.159 -32.328 -11.890  1.00  0.800          N  
ATOM  12676  CA  ILE A 792     -28.510 -33.556 -11.486  1.00  0.760          C  
ATOM  12677  C   ILE A 792     -28.317 -33.540  -9.992  1.00  0.790          C  
ATOM  12678  O   ILE A 792     -27.792 -32.576  -9.425  1.00  0.790          O  
ATOM  12679  CB  ILE A 792     -27.151 -33.721 -12.171  1.00  1.080          C  
ATOM  12680  CG1 ILE A 792     -27.330 -33.590 -13.711  1.00  1.080          C  
ATOM  12681  CG2 ILE A 792     -26.515 -35.105 -11.758  1.00  1.080          C  
ATOM  12682  CD1 ILE A 792     -28.255 -34.579 -14.327  1.00  1.080          C  
ATOM  12683  H   ILE A 792     -28.588 -31.492 -11.973  1.00  0.960          H  
ATOM  12684  HA  ILE A 792     -29.149 -34.402 -11.720  1.00  0.910          H  
ATOM  12685  HB  ILE A 792     -26.495 -32.911 -11.864  1.00  1.300          H  
ATOM  12686 1HG1 ILE A 792     -27.710 -32.588 -13.930  1.00  1.300          H  
ATOM  12687 2HG1 ILE A 792     -26.376 -33.680 -14.177  1.00  1.300          H  
ATOM  12688 1HG2 ILE A 792     -25.562 -35.230 -12.231  1.00  1.300          H  
ATOM  12689 2HG2 ILE A 792     -26.372 -35.149 -10.682  1.00  1.300          H  
ATOM  12690 3HG2 ILE A 792     -27.173 -35.916 -12.057  1.00  1.300          H  
ATOM  12691 1HD1 ILE A 792     -28.309 -34.408 -15.363  1.00  1.300          H  
ATOM  12692 2HD1 ILE A 792     -27.885 -35.581 -14.159  1.00  1.300          H  
ATOM  12693 3HD1 ILE A 792     -29.252 -34.485 -13.914  1.00  1.300          H  
ATOM  12694  N   SER A 793     -28.750 -34.627  -9.368  1.00  0.830          N  
ATOM  12695  CA  SER A 793     -28.711 -34.806  -7.916  1.00  0.900          C  
ATOM  12696  C   SER A 793     -28.347 -36.234  -7.561  1.00  0.890          C  
ATOM  12697  O   SER A 793     -28.894 -37.177  -8.140  1.00  0.880          O  
ATOM  12698  CB  SER A 793     -30.058 -34.474  -7.325  1.00  1.230          C  
ATOM  12699  OG  SER A 793     -30.075 -34.735  -5.949  1.00  1.230          O  
ATOM  12700  H   SER A 793     -29.153 -35.360  -9.962  1.00  1.000          H  
ATOM  12701  HA  SER A 793     -27.955 -34.139  -7.498  1.00  1.080          H  
ATOM  12702 1HB  SER A 793     -30.282 -33.422  -7.506  1.00  1.480          H  
ATOM  12703 2HB  SER A 793     -30.827 -35.062  -7.823  1.00  1.480          H  
ATOM  12704  HG  SER A 793     -30.932 -34.433  -5.636  1.00  1.480          H  
ATOM  12705  N   ILE A 794     -27.392 -36.408  -6.646  1.00  0.920          N  
ATOM  12706  CA  ILE A 794     -26.967 -37.754  -6.294  1.00  0.940          C  
ATOM  12707  C   ILE A 794     -27.563 -38.230  -4.980  1.00  1.000          C  
ATOM  12708  O   ILE A 794     -27.375 -37.599  -3.936  1.00  1.060          O  
ATOM  12709  CB  ILE A 794     -25.426 -37.843  -6.232  1.00  1.310          C  
ATOM  12710  CG1 ILE A 794     -24.798 -37.318  -7.575  1.00  1.310          C  
ATOM  12711  CG2 ILE A 794     -24.967 -39.281  -5.915  1.00  1.310          C  
ATOM  12712  CD1 ILE A 794     -25.271 -38.006  -8.855  1.00  1.310          C  
ATOM  12713  H   ILE A 794     -26.981 -35.611  -6.182  1.00  1.100          H  
ATOM  12714  HA  ILE A 794     -27.314 -38.429  -7.056  1.00  1.130          H  
ATOM  12715  HB  ILE A 794     -25.066 -37.185  -5.440  1.00  1.570          H  
ATOM  12716 1HG1 ILE A 794     -24.996 -36.252  -7.664  1.00  1.570          H  
ATOM  12717 2HG1 ILE A 794     -23.729 -37.464  -7.506  1.00  1.570          H  
ATOM  12718 1HG2 ILE A 794     -23.879 -39.309  -5.859  1.00  1.570          H  
ATOM  12719 2HG2 ILE A 794     -25.378 -39.605  -4.958  1.00  1.570          H  
ATOM  12720 3HG2 ILE A 794     -25.312 -39.960  -6.693  1.00  1.570          H  
ATOM  12721 1HD1 ILE A 794     -24.775 -37.589  -9.716  1.00  1.570          H  
ATOM  12722 2HD1 ILE A 794     -25.060 -39.068  -8.807  1.00  1.570          H  
ATOM  12723 3HD1 ILE A 794     -26.325 -37.846  -8.968  1.00  1.570          H  
ATOM  12724  N   GLU A 795     -28.268 -39.360  -5.043  1.00  1.020          N  
ATOM  12725  CA  GLU A 795     -28.881 -39.926  -3.850  1.00  1.070          C  
ATOM  12726  C   GLU A 795     -27.804 -40.705  -3.134  1.00  1.070          C  
ATOM  12727  O   GLU A 795     -27.083 -41.484  -3.766  1.00  1.110          O  
ATOM  12728  CB  GLU A 795     -30.025 -40.881  -4.172  1.00  1.480          C  
ATOM  12729  CG  GLU A 795     -31.184 -40.276  -4.962  1.00  1.480          C  
ATOM  12730  CD  GLU A 795     -32.282 -41.279  -5.245  1.00  1.480          C  
ATOM  12731  OE1 GLU A 795     -32.151 -42.405  -4.818  1.00  1.480          O  
ATOM  12732  OE2 GLU A 795     -33.240 -40.921  -5.890  1.00  1.480          O  
ATOM  12733  H   GLU A 795     -28.366 -39.796  -5.967  1.00  1.220          H  
ATOM  12734  HA  GLU A 795     -29.235 -39.122  -3.204  1.00  1.280          H  
ATOM  12735 1HB  GLU A 795     -29.641 -41.754  -4.649  1.00  1.770          H  
ATOM  12736 2HB  GLU A 795     -30.456 -41.221  -3.230  1.00  1.770          H  
ATOM  12737 1HG  GLU A 795     -31.598 -39.438  -4.406  1.00  1.770          H  
ATOM  12738 2HG  GLU A 795     -30.798 -39.893  -5.910  1.00  1.770          H  
ATOM  12739  N   LEU A 796     -27.712 -40.533  -1.814  1.00  1.330          N  
ATOM  12740  CA  LEU A 796     -26.709 -41.239  -1.017  1.00  1.680          C  
ATOM  12741  C   LEU A 796     -27.287 -42.400  -0.199  1.00  1.730          C  
ATOM  12742  O   LEU A 796     -26.643 -42.887   0.733  1.00  1.970          O  
ATOM  12743  CB  LEU A 796     -26.021 -40.275  -0.043  1.00  2.210          C  
ATOM  12744  CG  LEU A 796     -25.313 -38.990  -0.626  1.00  2.210          C  
ATOM  12745  CD1 LEU A 796     -24.713 -38.250   0.546  1.00  2.210          C  
ATOM  12746  CD2 LEU A 796     -24.250 -39.307  -1.685  1.00  2.210          C  
ATOM  12747  H   LEU A 796     -28.334 -39.876  -1.362  1.00  1.600          H  
ATOM  12748  HA  LEU A 796     -25.982 -41.655  -1.686  1.00  2.020          H  
ATOM  12749 1HB  LEU A 796     -26.768 -39.936   0.674  1.00  2.650          H  
ATOM  12750 2HB  LEU A 796     -25.265 -40.835   0.506  1.00  2.650          H  
ATOM  12751  HG  LEU A 796     -26.066 -38.346  -1.082  1.00  2.650          H  
ATOM  12752 1HD1 LEU A 796     -24.265 -37.369   0.202  1.00  2.650          H  
ATOM  12753 2HD1 LEU A 796     -25.489 -38.005   1.268  1.00  2.650          H  
ATOM  12754 3HD1 LEU A 796     -23.956 -38.875   1.022  1.00  2.650          H  
ATOM  12755 1HD2 LEU A 796     -23.797 -38.379  -2.041  1.00  2.650          H  
ATOM  12756 2HD2 LEU A 796     -23.482 -39.928  -1.256  1.00  2.650          H  
ATOM  12757 3HD2 LEU A 796     -24.715 -39.813  -2.517  1.00  2.650          H  
ATOM  12758  N   LYS A 797     -28.520 -42.785  -0.495  1.00  1.940          N  
ATOM  12759  CA  LYS A 797     -29.243 -43.814   0.250  1.00  2.080          C  
ATOM  12760  C   LYS A 797     -28.994 -45.258  -0.198  1.00  1.960          C  
ATOM  12761  O   LYS A 797     -28.620 -45.513  -1.340  1.00  2.240          O  
ATOM  12762  CB  LYS A 797     -30.741 -43.523   0.176  1.00  2.860          C  
ATOM  12763  CG  LYS A 797     -31.160 -42.230   0.859  1.00  2.860          C  
ATOM  12764  CD  LYS A 797     -32.665 -42.015   0.755  1.00  2.860          C  
ATOM  12765  CE  LYS A 797     -33.097 -40.725   1.445  1.00  2.860          C  
ATOM  12766  NZ  LYS A 797     -34.569 -40.501   1.338  1.00  2.860          N  
ATOM  12767  H   LYS A 797     -28.968 -42.350  -1.289  1.00  2.330          H  
ATOM  12768  HA  LYS A 797     -28.933 -43.743   1.293  1.00  2.500          H  
ATOM  12769 1HB  LYS A 797     -31.049 -43.474  -0.869  1.00  3.430          H  
ATOM  12770 2HB  LYS A 797     -31.292 -44.336   0.642  1.00  3.430          H  
ATOM  12771 1HG  LYS A 797     -30.874 -42.268   1.911  1.00  3.430          H  
ATOM  12772 2HG  LYS A 797     -30.644 -41.392   0.394  1.00  3.430          H  
ATOM  12773 1HD  LYS A 797     -32.951 -41.968  -0.298  1.00  3.430          H  
ATOM  12774 2HD  LYS A 797     -33.186 -42.854   1.217  1.00  3.430          H  
ATOM  12775 1HE  LYS A 797     -32.824 -40.775   2.498  1.00  3.430          H  
ATOM  12776 2HE  LYS A 797     -32.579 -39.884   0.985  1.00  3.430          H  
ATOM  12777 1HZ  LYS A 797     -34.814 -39.639   1.806  1.00  3.430          H  
ATOM  12778 2HZ  LYS A 797     -34.833 -40.441   0.364  1.00  3.430          H  
ATOM  12779 3HZ  LYS A 797     -35.062 -41.269   1.772  1.00  3.430          H  
ATOM  12780  N   LYS A 798     -29.310 -46.187   0.721  1.00  2.040          N  
ATOM  12781  CA  LYS A 798     -29.276 -47.649   0.542  1.00  2.210          C  
ATOM  12782  C   LYS A 798     -27.920 -48.298   0.280  1.00  1.670          C  
ATOM  12783  O   LYS A 798     -27.831 -49.198  -0.545  1.00  2.020          O  
ATOM  12784  CB  LYS A 798     -30.208 -48.069  -0.606  1.00  3.030          C  
ATOM  12785  CG  LYS A 798     -31.666 -47.597  -0.510  1.00  3.030          C  
ATOM  12786  CD  LYS A 798     -32.401 -48.212   0.682  1.00  3.030          C  
ATOM  12787  CE  LYS A 798     -33.864 -47.821   0.677  1.00  3.030          C  
ATOM  12788  NZ  LYS A 798     -34.599 -48.346   1.869  1.00  3.030          N  
ATOM  12789  H   LYS A 798     -29.592 -45.843   1.628  1.00  2.450          H  
ATOM  12790  HA  LYS A 798     -29.645 -48.095   1.465  1.00  2.650          H  
ATOM  12791 1HB  LYS A 798     -29.805 -47.712  -1.555  1.00  3.630          H  
ATOM  12792 2HB  LYS A 798     -30.229 -49.159  -0.666  1.00  3.630          H  
ATOM  12793 1HG  LYS A 798     -31.692 -46.516  -0.428  1.00  3.630          H  
ATOM  12794 2HG  LYS A 798     -32.185 -47.880  -1.428  1.00  3.630          H  
ATOM  12795 1HD  LYS A 798     -32.316 -49.300   0.646  1.00  3.630          H  
ATOM  12796 2HD  LYS A 798     -31.961 -47.859   1.609  1.00  3.630          H  
ATOM  12797 1HE  LYS A 798     -33.942 -46.735   0.660  1.00  3.630          H  
ATOM  12798 2HE  LYS A 798     -34.324 -48.222  -0.223  1.00  3.630          H  
ATOM  12799 1HZ  LYS A 798     -35.568 -48.065   1.815  1.00  3.630          H  
ATOM  12800 2HZ  LYS A 798     -34.544 -49.355   1.880  1.00  3.630          H  
ATOM  12801 3HZ  LYS A 798     -34.191 -47.978   2.715  1.00  3.630          H  
ATOM  12802  N   SER A 799     -26.882 -47.881   0.990  1.00  1.730          N  
ATOM  12803  CA  SER A 799     -25.568 -48.504   0.849  1.00  1.980          C  
ATOM  12804  C   SER A 799     -25.541 -49.853   1.574  1.00  1.880          C  
ATOM  12805  O   SER A 799     -26.426 -50.145   2.384  1.00  2.190          O  
ATOM  12806  CB  SER A 799     -24.505 -47.586   1.410  1.00  2.670          C  
ATOM  12807  OG  SER A 799     -24.647 -47.441   2.797  1.00  2.670          O  
ATOM  12808  H   SER A 799     -26.998 -47.127   1.650  1.00  2.080          H  
ATOM  12809  HA  SER A 799     -25.373 -48.676  -0.210  1.00  2.380          H  
ATOM  12810 1HB  SER A 799     -23.531 -48.005   1.191  1.00  3.210          H  
ATOM  12811 2HB  SER A 799     -24.566 -46.612   0.925  1.00  3.210          H  
ATOM  12812  HG  SER A 799     -23.990 -46.798   3.076  1.00  3.210          H  
ATOM  12813  N   GLY A 800     -24.507 -50.672   1.323  1.00  2.030          N  
ATOM  12814  CA  GLY A 800     -24.394 -51.954   2.019  1.00  2.050          C  
ATOM  12815  C   GLY A 800     -24.727 -53.162   1.136  1.00  1.770          C  
ATOM  12816  O   GLY A 800     -25.189 -54.191   1.634  1.00  2.310          O  
ATOM  12817  H   GLY A 800     -23.792 -50.428   0.639  1.00  2.440          H  
ATOM  12818 1HA  GLY A 800     -23.378 -52.057   2.399  1.00  2.460          H  
ATOM  12819 2HA  GLY A 800     -25.052 -51.950   2.887  1.00  2.460          H  
ATOM  12820  N   PHE A 801     -24.505 -53.026  -0.168  1.00  1.330          N  
ATOM  12821  CA  PHE A 801     -24.766 -54.103  -1.124  1.00  1.300          C  
ATOM  12822  C   PHE A 801     -23.587 -55.035  -1.163  1.00  1.190          C  
ATOM  12823  O   PHE A 801     -22.459 -54.571  -1.183  1.00  1.630          O  
ATOM  12824  CB  PHE A 801     -24.935 -53.557  -2.550  1.00  1.830          C  
ATOM  12825  CG  PHE A 801     -26.193 -52.842  -2.842  1.00  1.830          C  
ATOM  12826  CD1 PHE A 801     -26.307 -51.476  -2.680  1.00  1.830          C  
ATOM  12827  CD2 PHE A 801     -27.283 -53.546  -3.321  1.00  1.830          C  
ATOM  12828  CE1 PHE A 801     -27.502 -50.849  -2.980  1.00  1.830          C  
ATOM  12829  CE2 PHE A 801     -28.464 -52.912  -3.623  1.00  1.830          C  
ATOM  12830  CZ  PHE A 801     -28.574 -51.564  -3.451  1.00  1.830          C  
ATOM  12831  H   PHE A 801     -24.090 -52.154  -0.483  1.00  1.600          H  
ATOM  12832  HA  PHE A 801     -25.655 -54.655  -0.817  1.00  1.560          H  
ATOM  12833 1HB  PHE A 801     -24.107 -52.881  -2.767  1.00  2.200          H  
ATOM  12834 2HB  PHE A 801     -24.864 -54.387  -3.243  1.00  2.200          H  
ATOM  12835  HD1 PHE A 801     -25.462 -50.893  -2.310  1.00  2.200          H  
ATOM  12836  HD2 PHE A 801     -27.203 -54.626  -3.463  1.00  2.200          H  
ATOM  12837  HE1 PHE A 801     -27.604 -49.776  -2.843  1.00  2.200          H  
ATOM  12838  HE2 PHE A 801     -29.317 -53.488  -4.003  1.00  2.200          H  
ATOM  12839  HZ  PHE A 801     -29.514 -51.057  -3.687  1.00  2.200          H  
ATOM  12840  N   THR A 802     -23.804 -56.340  -1.216  1.00  1.220          N  
ATOM  12841  CA  THR A 802     -22.647 -57.224  -1.334  1.00  1.270          C  
ATOM  12842  C   THR A 802     -22.698 -57.850  -2.705  1.00  1.190          C  
ATOM  12843  O   THR A 802     -23.709 -58.445  -3.087  1.00  1.560          O  
ATOM  12844  CB  THR A 802     -22.618 -58.304  -0.237  1.00  1.760          C  
ATOM  12845  OG1 THR A 802     -22.575 -57.667   1.045  1.00  1.760          O  
ATOM  12846  CG2 THR A 802     -21.347 -59.163  -0.396  1.00  1.760          C  
ATOM  12847  H   THR A 802     -24.742 -56.715  -1.189  1.00  1.460          H  
ATOM  12848  HA  THR A 802     -21.733 -56.644  -1.265  1.00  1.520          H  
ATOM  12849  HB  THR A 802     -23.503 -58.933  -0.305  1.00  2.110          H  
ATOM  12850  HG1 THR A 802     -23.422 -57.231   1.187  1.00  2.110          H  
ATOM  12851 1HG2 THR A 802     -21.316 -59.915   0.389  1.00  2.110          H  
ATOM  12852 2HG2 THR A 802     -21.345 -59.661  -1.365  1.00  2.110          H  
ATOM  12853 3HG2 THR A 802     -20.475 -58.532  -0.317  1.00  2.110          H  
ATOM  12854  N   LEU A 803     -21.619 -57.698  -3.459  1.00  1.420          N  
ATOM  12855  CA  LEU A 803     -21.636 -58.200  -4.828  1.00  1.800          C  
ATOM  12856  C   LEU A 803     -20.604 -59.286  -5.048  1.00  1.650          C  
ATOM  12857  O   LEU A 803     -19.405 -59.041  -4.952  1.00  2.110          O  
ATOM  12858  CB  LEU A 803     -21.388 -57.061  -5.842  1.00  2.370          C  
ATOM  12859  CG  LEU A 803     -22.515 -55.929  -6.046  1.00  2.370          C  
ATOM  12860  CD1 LEU A 803     -23.891 -56.549  -6.227  1.00  2.370          C  
ATOM  12861  CD2 LEU A 803     -22.508 -54.921  -4.899  1.00  2.370          C  
ATOM  12862  H   LEU A 803     -20.807 -57.210  -3.054  1.00  1.700          H  
ATOM  12863  HA  LEU A 803     -22.605 -58.648  -5.027  1.00  2.160          H  
ATOM  12864 1HB  LEU A 803     -20.470 -56.550  -5.548  1.00  2.840          H  
ATOM  12865 2HB  LEU A 803     -21.213 -57.518  -6.821  1.00  2.840          H  
ATOM  12866  HG  LEU A 803     -22.290 -55.411  -6.949  1.00  2.840          H  
ATOM  12867 1HD1 LEU A 803     -24.619 -55.764  -6.419  1.00  2.840          H  
ATOM  12868 2HD1 LEU A 803     -23.866 -57.232  -7.059  1.00  2.840          H  
ATOM  12869 3HD1 LEU A 803     -24.187 -57.087  -5.330  1.00  2.840          H  
ATOM  12870 1HD2 LEU A 803     -23.250 -54.154  -5.104  1.00  2.840          H  
ATOM  12871 2HD2 LEU A 803     -22.744 -55.384  -3.968  1.00  2.840          H  
ATOM  12872 3HD2 LEU A 803     -21.526 -54.470  -4.829  1.00  2.840          H  
ATOM  12873  N   SER A 804     -21.092 -60.468  -5.397  1.00  1.290          N  
ATOM  12874  CA  SER A 804     -20.304 -61.675  -5.632  1.00  1.220          C  
ATOM  12875  C   SER A 804     -19.505 -61.576  -6.907  1.00  1.230          C  
ATOM  12876  O   SER A 804     -19.666 -60.615  -7.662  1.00  1.200          O  
ATOM  12877  CB  SER A 804     -21.207 -62.883  -5.735  1.00  1.740          C  
ATOM  12878  OG  SER A 804     -21.978 -62.841  -6.920  1.00  1.740          O  
ATOM  12879  H   SER A 804     -22.097 -60.554  -5.467  1.00  1.550          H  
ATOM  12880  HA  SER A 804     -19.617 -61.807  -4.810  1.00  1.460          H  
ATOM  12881 1HB  SER A 804     -20.601 -63.790  -5.722  1.00  2.080          H  
ATOM  12882 2HB  SER A 804     -21.861 -62.919  -4.868  1.00  2.080          H  
ATOM  12883  HG  SER A 804     -22.486 -63.669  -6.920  1.00  2.080          H  
ATOM  12884  N   GLN A 805     -18.619 -62.550  -7.142  1.00  1.270          N  
ATOM  12885  CA  GLN A 805     -17.800 -62.558  -8.349  1.00  1.280          C  
ATOM  12886  C   GLN A 805     -18.645 -62.606  -9.618  1.00  1.230          C  
ATOM  12887  O   GLN A 805     -18.254 -62.041 -10.643  1.00  1.180          O  
ATOM  12888  CB  GLN A 805     -16.834 -63.745  -8.339  1.00  1.790          C  
ATOM  12889  CG  GLN A 805     -15.859 -63.792  -9.530  1.00  1.790          C  
ATOM  12890  CD  GLN A 805     -14.864 -62.638  -9.558  1.00  1.790          C  
ATOM  12891  OE1 GLN A 805     -14.101 -62.441  -8.610  1.00  1.790          O  
ATOM  12892  NE2 GLN A 805     -14.868 -61.878 -10.647  1.00  1.790          N  
ATOM  12893  H   GLN A 805     -18.526 -63.317  -6.479  1.00  1.520          H  
ATOM  12894  HA  GLN A 805     -17.219 -61.638  -8.365  1.00  1.540          H  
ATOM  12895 1HB  GLN A 805     -16.244 -63.720  -7.422  1.00  2.150          H  
ATOM  12896 2HB  GLN A 805     -17.407 -64.672  -8.334  1.00  2.150          H  
ATOM  12897 1HG  GLN A 805     -15.289 -64.715  -9.459  1.00  2.150          H  
ATOM  12898 2HG  GLN A 805     -16.418 -63.784 -10.465  1.00  2.150          H  
ATOM  12899 1HE2 GLN A 805     -14.233 -61.107 -10.727  1.00  2.150          H  
ATOM  12900 2HE2 GLN A 805     -15.514 -62.080 -11.392  1.00  2.150          H  
ATOM  12901  N   GLN A 806     -19.778 -63.308  -9.571  1.00  1.260          N  
ATOM  12902  CA  GLN A 806     -20.634 -63.428 -10.739  1.00  1.240          C  
ATOM  12903  C   GLN A 806     -21.350 -62.108 -10.981  1.00  1.160          C  
ATOM  12904  O   GLN A 806     -21.468 -61.650 -12.126  1.00  1.130          O  
ATOM  12905  CB  GLN A 806     -21.650 -64.547 -10.514  1.00  1.740          C  
ATOM  12906  CG  GLN A 806     -21.024 -65.938 -10.423  1.00  1.740          C  
ATOM  12907  CD  GLN A 806     -20.293 -66.151  -9.092  1.00  1.740          C  
ATOM  12908  OE1 GLN A 806     -20.511 -65.399  -8.121  1.00  1.740          O  
ATOM  12909  NE2 GLN A 806     -19.436 -67.161  -9.038  1.00  1.740          N  
ATOM  12910  H   GLN A 806     -20.041 -63.790  -8.707  1.00  1.510          H  
ATOM  12911  HA  GLN A 806     -20.020 -63.656 -11.610  1.00  1.490          H  
ATOM  12912 1HB  GLN A 806     -22.208 -64.354  -9.598  1.00  2.090          H  
ATOM  12913 2HB  GLN A 806     -22.367 -64.553 -11.334  1.00  2.090          H  
ATOM  12914 1HG  GLN A 806     -21.808 -66.690 -10.511  1.00  2.090          H  
ATOM  12915 2HG  GLN A 806     -20.301 -66.050 -11.230  1.00  2.090          H  
ATOM  12916 1HE2 GLN A 806     -18.932 -67.353  -8.193  1.00  2.090          H  
ATOM  12917 2HE2 GLN A 806     -19.294 -67.743  -9.841  1.00  2.090          H  
ATOM  12918  N   MET A 807     -21.784 -61.466  -9.898  1.00  1.150          N  
ATOM  12919  CA  MET A 807     -22.437 -60.182 -10.053  1.00  1.090          C  
ATOM  12920  C   MET A 807     -21.420 -59.174 -10.546  1.00  1.060          C  
ATOM  12921  O   MET A 807     -21.746 -58.320 -11.367  1.00  1.020          O  
ATOM  12922  CB  MET A 807     -23.070 -59.735  -8.747  1.00  1.550          C  
ATOM  12923  CG  MET A 807     -24.229 -60.621  -8.263  1.00  1.550          C  
ATOM  12924  SD  MET A 807     -25.618 -60.719  -9.422  1.00  1.550          S  
ATOM  12925  CE  MET A 807     -25.339 -62.264 -10.290  1.00  1.550          C  
ATOM  12926  H   MET A 807     -21.694 -61.906  -8.981  1.00  1.380          H  
ATOM  12927  HA  MET A 807     -23.206 -60.258 -10.817  1.00  1.310          H  
ATOM  12928 1HB  MET A 807     -22.306 -59.732  -7.968  1.00  1.860          H  
ATOM  12929 2HB  MET A 807     -23.427 -58.726  -8.851  1.00  1.860          H  
ATOM  12930 1HG  MET A 807     -23.862 -61.627  -8.099  1.00  1.860          H  
ATOM  12931 2HG  MET A 807     -24.602 -60.235  -7.315  1.00  1.860          H  
ATOM  12932 1HE  MET A 807     -26.139 -62.418 -11.017  1.00  1.860          H  
ATOM  12933 2HE  MET A 807     -24.391 -62.244 -10.812  1.00  1.860          H  
ATOM  12934 3HE  MET A 807     -25.337 -63.087  -9.576  1.00  1.860          H  
ATOM  12935  N   LEU A 808     -20.174 -59.288 -10.072  1.00  1.090          N  
ATOM  12936  CA  LEU A 808     -19.115 -58.376 -10.451  1.00  1.080          C  
ATOM  12937  C   LEU A 808     -18.801 -58.515 -11.930  1.00  1.070          C  
ATOM  12938  O   LEU A 808     -18.622 -57.510 -12.624  1.00  1.040          O  
ATOM  12939  CB  LEU A 808     -17.867 -58.611  -9.609  1.00  1.520          C  
ATOM  12940  CG  LEU A 808     -16.662 -57.660  -9.853  1.00  1.520          C  
ATOM  12941  CD1 LEU A 808     -17.054 -56.182  -9.562  1.00  1.520          C  
ATOM  12942  CD2 LEU A 808     -15.558 -58.091  -8.949  1.00  1.520          C  
ATOM  12943  H   LEU A 808     -19.970 -60.004  -9.376  1.00  1.310          H  
ATOM  12944  HA  LEU A 808     -19.460 -57.378 -10.258  1.00  1.300          H  
ATOM  12945 1HB  LEU A 808     -18.149 -58.547  -8.554  1.00  1.820          H  
ATOM  12946 2HB  LEU A 808     -17.521 -59.625  -9.798  1.00  1.820          H  
ATOM  12947  HG  LEU A 808     -16.330 -57.728 -10.891  1.00  1.820          H  
ATOM  12948 1HD1 LEU A 808     -16.187 -55.542  -9.719  1.00  1.820          H  
ATOM  12949 2HD1 LEU A 808     -17.848 -55.856 -10.225  1.00  1.820          H  
ATOM  12950 3HD1 LEU A 808     -17.382 -56.085  -8.525  1.00  1.820          H  
ATOM  12951 1HD2 LEU A 808     -14.695 -57.445  -9.095  1.00  1.820          H  
ATOM  12952 2HD2 LEU A 808     -15.908 -58.008  -7.934  1.00  1.820          H  
ATOM  12953 3HD2 LEU A 808     -15.282 -59.125  -9.161  1.00  1.820          H  
ATOM  12954  N   GLU A 809     -18.740 -59.746 -12.454  1.00  1.120          N  
ATOM  12955  CA  GLU A 809     -18.486 -59.878 -13.879  1.00  1.130          C  
ATOM  12956  C   GLU A 809     -19.554 -59.133 -14.679  1.00  1.080          C  
ATOM  12957  O   GLU A 809     -19.222 -58.424 -15.636  1.00  1.060          O  
ATOM  12958  CB  GLU A 809     -18.427 -61.340 -14.319  1.00  1.580          C  
ATOM  12959  CG  GLU A 809     -18.096 -61.509 -15.812  1.00  1.580          C  
ATOM  12960  CD  GLU A 809     -17.917 -62.938 -16.243  1.00  1.580          C  
ATOM  12961  OE1 GLU A 809     -18.025 -63.813 -15.422  1.00  1.580          O  
ATOM  12962  OE2 GLU A 809     -17.670 -63.150 -17.414  1.00  1.580          O  
ATOM  12963  H   GLU A 809     -18.820 -60.575 -11.856  1.00  1.340          H  
ATOM  12964  HA  GLU A 809     -17.521 -59.423 -14.098  1.00  1.360          H  
ATOM  12965 1HB  GLU A 809     -17.676 -61.867 -13.731  1.00  1.890          H  
ATOM  12966 2HB  GLU A 809     -19.391 -61.816 -14.123  1.00  1.890          H  
ATOM  12967 1HG  GLU A 809     -18.909 -61.078 -16.396  1.00  1.890          H  
ATOM  12968 2HG  GLU A 809     -17.191 -60.946 -16.042  1.00  1.890          H  
ATOM  12969  N   LEU A 810     -20.833 -59.258 -14.281  1.00  1.060          N  
ATOM  12970  CA  LEU A 810     -21.895 -58.543 -14.993  1.00  1.030          C  
ATOM  12971  C   LEU A 810     -21.721 -57.025 -14.880  1.00  0.980          C  
ATOM  12972  O   LEU A 810     -21.920 -56.294 -15.858  1.00  0.970          O  
ATOM  12973  CB  LEU A 810     -23.271 -58.916 -14.433  1.00  1.450          C  
ATOM  12974  CG  LEU A 810     -23.787 -60.332 -14.662  1.00  1.450          C  
ATOM  12975  CD1 LEU A 810     -25.071 -60.500 -13.861  1.00  1.450          C  
ATOM  12976  CD2 LEU A 810     -24.064 -60.556 -16.142  1.00  1.450          C  
ATOM  12977  H   LEU A 810     -21.054 -59.899 -13.508  1.00  1.270          H  
ATOM  12978  HA  LEU A 810     -21.836 -58.802 -16.044  1.00  1.240          H  
ATOM  12979 1HB  LEU A 810     -23.263 -58.740 -13.358  1.00  1.740          H  
ATOM  12980 2HB  LEU A 810     -23.987 -58.261 -14.876  1.00  1.740          H  
ATOM  12981  HG  LEU A 810     -23.054 -61.060 -14.301  1.00  1.740          H  
ATOM  12982 1HD1 LEU A 810     -25.461 -61.508 -13.997  1.00  1.740          H  
ATOM  12983 2HD1 LEU A 810     -24.868 -60.335 -12.803  1.00  1.740          H  
ATOM  12984 3HD1 LEU A 810     -25.810 -59.780 -14.210  1.00  1.740          H  
ATOM  12985 1HD2 LEU A 810     -24.454 -61.562 -16.286  1.00  1.740          H  
ATOM  12986 2HD2 LEU A 810     -24.794 -59.826 -16.476  1.00  1.740          H  
ATOM  12987 3HD2 LEU A 810     -23.158 -60.446 -16.725  1.00  1.740          H  
ATOM  12988  N   ILE A 811     -21.309 -56.564 -13.698  1.00  0.980          N  
ATOM  12989  CA  ILE A 811     -21.076 -55.150 -13.414  1.00  0.960          C  
ATOM  12990  C   ILE A 811     -19.981 -54.562 -14.270  1.00  0.950          C  
ATOM  12991  O   ILE A 811     -20.176 -53.510 -14.895  1.00  0.920          O  
ATOM  12992  CB  ILE A 811     -20.761 -55.005 -11.911  1.00  1.350          C  
ATOM  12993  CG1 ILE A 811     -22.054 -55.303 -11.138  1.00  1.350          C  
ATOM  12994  CG2 ILE A 811     -20.105 -53.653 -11.544  1.00  1.350          C  
ATOM  12995  CD1 ILE A 811     -21.907 -55.558  -9.697  1.00  1.350          C  
ATOM  12996  H   ILE A 811     -21.218 -57.243 -12.934  1.00  1.180          H  
ATOM  12997  HA  ILE A 811     -21.975 -54.606 -13.625  1.00  1.150          H  
ATOM  12998  HB  ILE A 811     -20.073 -55.768 -11.652  1.00  1.620          H  
ATOM  12999 1HG1 ILE A 811     -22.688 -54.458 -11.249  1.00  1.620          H  
ATOM  13000 2HG1 ILE A 811     -22.544 -56.139 -11.586  1.00  1.620          H  
ATOM  13001 1HG2 ILE A 811     -19.874 -53.634 -10.493  1.00  1.620          H  
ATOM  13002 2HG2 ILE A 811     -19.182 -53.532 -12.094  1.00  1.620          H  
ATOM  13003 3HG2 ILE A 811     -20.754 -52.834 -11.771  1.00  1.620          H  
ATOM  13004 1HD1 ILE A 811     -22.879 -55.719  -9.272  1.00  1.620          H  
ATOM  13005 2HD1 ILE A 811     -21.305 -56.428  -9.527  1.00  1.620          H  
ATOM  13006 3HD1 ILE A 811     -21.457 -54.744  -9.238  1.00  1.620          H  
ATOM  13007  N   THR A 812     -18.847 -55.236 -14.325  1.00  1.000          N  
ATOM  13008  CA  THR A 812     -17.737 -54.747 -15.110  1.00  1.020          C  
ATOM  13009  C   THR A 812     -18.066 -54.773 -16.595  1.00  1.000          C  
ATOM  13010  O   THR A 812     -17.809 -53.793 -17.306  1.00  0.990          O  
ATOM  13011  CB  THR A 812     -16.457 -55.549 -14.823  1.00  1.420          C  
ATOM  13012  OG1 THR A 812     -16.125 -55.412 -13.440  1.00  1.420          O  
ATOM  13013  CG2 THR A 812     -15.321 -54.994 -15.654  1.00  1.420          C  
ATOM  13014  H   THR A 812     -18.762 -56.100 -13.788  1.00  1.200          H  
ATOM  13015  HA  THR A 812     -17.551 -53.713 -14.824  1.00  1.220          H  
ATOM  13016  HB  THR A 812     -16.617 -56.606 -15.052  1.00  1.700          H  
ATOM  13017  HG1 THR A 812     -16.788 -55.890 -12.915  1.00  1.700          H  
ATOM  13018 1HG2 THR A 812     -14.405 -55.544 -15.441  1.00  1.700          H  
ATOM  13019 2HG2 THR A 812     -15.559 -55.092 -16.700  1.00  1.700          H  
ATOM  13020 3HG2 THR A 812     -15.184 -53.949 -15.409  1.00  1.700          H  
ATOM  13021  N   ARG A 813     -18.624 -55.885 -17.091  1.00  1.020          N  
ATOM  13022  CA  ARG A 813     -18.932 -55.961 -18.506  1.00  1.050          C  
ATOM  13023  C   ARG A 813     -19.952 -54.921 -18.953  1.00  0.990          C  
ATOM  13024  O   ARG A 813     -19.775 -54.307 -20.008  1.00  0.990          O  
ATOM  13025  CB  ARG A 813     -19.445 -57.337 -18.899  1.00  1.460          C  
ATOM  13026  CG  ARG A 813     -18.403 -58.449 -18.918  1.00  1.460          C  
ATOM  13027  CD  ARG A 813     -19.001 -59.736 -19.387  1.00  1.460          C  
ATOM  13028  NE  ARG A 813     -18.044 -60.843 -19.362  1.00  1.460          N  
ATOM  13029  CZ  ARG A 813     -17.122 -61.127 -20.294  1.00  1.460          C  
ATOM  13030  NH1 ARG A 813     -16.965 -60.387 -21.381  1.00  1.460          N  
ATOM  13031  NH2 ARG A 813     -16.374 -62.183 -20.075  1.00  1.460          N  
ATOM  13032  H   ARG A 813     -18.811 -56.687 -16.479  1.00  1.220          H  
ATOM  13033  HA  ARG A 813     -18.006 -55.783 -19.058  1.00  1.260          H  
ATOM  13034 1HB  ARG A 813     -20.221 -57.637 -18.187  1.00  1.750          H  
ATOM  13035 2HB  ARG A 813     -19.907 -57.289 -19.884  1.00  1.750          H  
ATOM  13036 1HG  ARG A 813     -17.590 -58.170 -19.583  1.00  1.750          H  
ATOM  13037 2HG  ARG A 813     -18.013 -58.601 -17.912  1.00  1.750          H  
ATOM  13038 1HD  ARG A 813     -19.826 -59.996 -18.721  1.00  1.750          H  
ATOM  13039 2HD  ARG A 813     -19.380 -59.626 -20.399  1.00  1.750          H  
ATOM  13040  HE  ARG A 813     -18.076 -61.502 -18.568  1.00  1.750          H  
ATOM  13041 1HH1 ARG A 813     -17.548 -59.580 -21.537  1.00  1.750          H  
ATOM  13042 2HH1 ARG A 813     -16.259 -60.632 -22.063  1.00  1.750          H  
ATOM  13043 1HH2 ARG A 813     -16.553 -62.723 -19.211  1.00  1.750          H  
ATOM  13044 2HH2 ARG A 813     -15.659 -62.461 -20.729  1.00  1.750          H  
ATOM  13045  N   LEU A 814     -21.003 -54.690 -18.153  1.00  0.960          N  
ATOM  13046  CA  LEU A 814     -22.011 -53.725 -18.552  1.00  0.950          C  
ATOM  13047  C   LEU A 814     -21.371 -52.333 -18.543  1.00  0.880          C  
ATOM  13048  O   LEU A 814     -21.570 -51.544 -19.472  1.00  0.870          O  
ATOM  13049  CB  LEU A 814     -23.270 -53.816 -17.674  1.00  1.330          C  
ATOM  13050  CG  LEU A 814     -24.595 -53.054 -18.183  1.00  1.330          C  
ATOM  13051  CD1 LEU A 814     -24.510 -51.603 -17.885  1.00  1.330          C  
ATOM  13052  CD2 LEU A 814     -24.827 -53.314 -19.694  1.00  1.330          C  
ATOM  13053  H   LEU A 814     -21.140 -55.222 -17.288  1.00  1.150          H  
ATOM  13054  HA  LEU A 814     -22.292 -53.973 -19.566  1.00  1.140          H  
ATOM  13055 1HB  LEU A 814     -23.523 -54.873 -17.566  1.00  1.600          H  
ATOM  13056 2HB  LEU A 814     -23.019 -53.436 -16.678  1.00  1.600          H  
ATOM  13057  HG  LEU A 814     -25.437 -53.432 -17.659  1.00  1.600          H  
ATOM  13058 1HD1 LEU A 814     -25.425 -51.133 -18.218  1.00  1.600          H  
ATOM  13059 2HD1 LEU A 814     -24.373 -51.464 -16.818  1.00  1.600          H  
ATOM  13060 3HD1 LEU A 814     -23.704 -51.148 -18.392  1.00  1.600          H  
ATOM  13061 1HD2 LEU A 814     -25.721 -52.837 -20.020  1.00  1.600          H  
ATOM  13062 2HD2 LEU A 814     -24.023 -52.920 -20.267  1.00  1.600          H  
ATOM  13063 3HD2 LEU A 814     -24.914 -54.392 -19.877  1.00  1.600          H  
ATOM  13064  N   HIS A 815     -20.613 -52.002 -17.502  1.00  0.870          N  
ATOM  13065  CA  HIS A 815     -19.938 -50.710 -17.469  1.00  0.830          C  
ATOM  13066  C   HIS A 815     -19.194 -50.466 -18.783  1.00  0.840          C  
ATOM  13067  O   HIS A 815     -19.322 -49.408 -19.419  1.00  0.820          O  
ATOM  13068  CB  HIS A 815     -18.947 -50.675 -16.312  1.00  1.180          C  
ATOM  13069  CG  HIS A 815     -18.054 -49.478 -16.258  1.00  1.180          C  
ATOM  13070  ND1 HIS A 815     -18.442 -48.266 -15.732  1.00  1.180          N  
ATOM  13071  CD2 HIS A 815     -16.776 -49.318 -16.680  1.00  1.180          C  
ATOM  13072  CE1 HIS A 815     -17.422 -47.414 -15.816  1.00  1.180          C  
ATOM  13073  NE2 HIS A 815     -16.409 -48.030 -16.389  1.00  1.180          N  
ATOM  13074  H   HIS A 815     -20.465 -52.648 -16.716  1.00  1.040          H  
ATOM  13075  HA  HIS A 815     -20.684 -49.915 -17.330  1.00  1.000          H  
ATOM  13076 1HB  HIS A 815     -19.497 -50.732 -15.379  1.00  1.410          H  
ATOM  13077 2HB  HIS A 815     -18.314 -51.553 -16.354  1.00  1.410          H  
ATOM  13078  HD2 HIS A 815     -16.160 -50.080 -17.157  1.00  1.410          H  
ATOM  13079  HE1 HIS A 815     -17.431 -46.393 -15.473  1.00  1.410          H  
ATOM  13080  HE2 HIS A 815     -15.503 -47.627 -16.583  1.00  1.410          H  
ATOM  13081  N   GLN A 816     -18.391 -51.452 -19.209  1.00  0.900          N  
ATOM  13082  CA  GLN A 816     -17.637 -51.288 -20.441  1.00  0.940          C  
ATOM  13083  C   GLN A 816     -18.586 -51.114 -21.632  1.00  0.940          C  
ATOM  13084  O   GLN A 816     -18.382 -50.249 -22.492  1.00  0.960          O  
ATOM  13085  CB  GLN A 816     -16.729 -52.486 -20.697  1.00  1.300          C  
ATOM  13086  CG  GLN A 816     -15.561 -52.649 -19.733  1.00  1.300          C  
ATOM  13087  CD  GLN A 816     -14.724 -53.854 -20.100  1.00  1.300          C  
ATOM  13088  OE1 GLN A 816     -14.439 -54.053 -21.285  1.00  1.300          O  
ATOM  13089  NE2 GLN A 816     -14.329 -54.655 -19.132  1.00  1.300          N  
ATOM  13090  H   GLN A 816     -18.290 -52.310 -18.650  1.00  1.080          H  
ATOM  13091  HA  GLN A 816     -17.037 -50.382 -20.350  1.00  1.130          H  
ATOM  13092 1HB  GLN A 816     -17.325 -53.398 -20.633  1.00  1.560          H  
ATOM  13093 2HB  GLN A 816     -16.331 -52.428 -21.706  1.00  1.560          H  
ATOM  13094 1HG  GLN A 816     -14.941 -51.767 -19.771  1.00  1.560          H  
ATOM  13095 2HG  GLN A 816     -15.944 -52.790 -18.725  1.00  1.560          H  
ATOM  13096 1HE2 GLN A 816     -13.776 -55.462 -19.342  1.00  1.560          H  
ATOM  13097 2HE2 GLN A 816     -14.586 -54.460 -18.187  1.00  1.560          H  
ATOM  13098  N   TYR A 817     -19.675 -51.894 -21.645  1.00  0.930          N  
ATOM  13099  CA  TYR A 817     -20.663 -51.812 -22.706  1.00  0.950          C  
ATOM  13100  C   TYR A 817     -21.187 -50.402 -22.901  1.00  0.910          C  
ATOM  13101  O   TYR A 817     -21.188 -49.878 -24.018  1.00  0.920          O  
ATOM  13102  CB  TYR A 817     -21.854 -52.741 -22.448  1.00  1.320          C  
ATOM  13103  CG  TYR A 817     -22.942 -52.508 -23.419  1.00  1.320          C  
ATOM  13104  CD1 TYR A 817     -22.877 -53.069 -24.637  1.00  1.320          C  
ATOM  13105  CD2 TYR A 817     -24.002 -51.666 -23.095  1.00  1.320          C  
ATOM  13106  CE1 TYR A 817     -23.837 -52.790 -25.550  1.00  1.320          C  
ATOM  13107  CE2 TYR A 817     -24.958 -51.401 -24.025  1.00  1.320          C  
ATOM  13108  CZ  TYR A 817     -24.868 -51.958 -25.263  1.00  1.320          C  
ATOM  13109  OH  TYR A 817     -25.804 -51.673 -26.235  1.00  1.320          O  
ATOM  13110  H   TYR A 817     -19.784 -52.618 -20.928  1.00  1.120          H  
ATOM  13111  HA  TYR A 817     -20.185 -52.124 -23.624  1.00  1.140          H  
ATOM  13112 1HB  TYR A 817     -21.540 -53.784 -22.509  1.00  1.590          H  
ATOM  13113 2HB  TYR A 817     -22.235 -52.576 -21.487  1.00  1.590          H  
ATOM  13114  HD1 TYR A 817     -22.043 -53.718 -24.896  1.00  1.590          H  
ATOM  13115  HD2 TYR A 817     -24.062 -51.206 -22.108  1.00  1.590          H  
ATOM  13116  HE1 TYR A 817     -23.762 -53.200 -26.507  1.00  1.590          H  
ATOM  13117  HE2 TYR A 817     -25.772 -50.743 -23.790  1.00  1.590          H  
ATOM  13118  HH  TYR A 817     -25.512 -52.028 -27.092  1.00  1.590          H  
ATOM  13119  N   ILE A 818     -21.599 -49.743 -21.824  1.00  0.880          N  
ATOM  13120  CA  ILE A 818     -22.194 -48.423 -22.005  1.00  0.860          C  
ATOM  13121  C   ILE A 818     -21.242 -47.488 -22.717  1.00  0.830          C  
ATOM  13122  O   ILE A 818     -21.590 -46.842 -23.717  1.00  0.830          O  
ATOM  13123  CB  ILE A 818     -22.523 -47.733 -20.651  1.00  1.210          C  
ATOM  13124  CG1 ILE A 818     -23.640 -48.470 -19.905  1.00  1.210          C  
ATOM  13125  CG2 ILE A 818     -22.931 -46.216 -20.910  1.00  1.210          C  
ATOM  13126  CD1 ILE A 818     -23.769 -48.049 -18.419  1.00  1.210          C  
ATOM  13127  H   ILE A 818     -21.553 -50.222 -20.915  1.00  1.060          H  
ATOM  13128  HA  ILE A 818     -23.097 -48.533 -22.604  1.00  1.030          H  
ATOM  13129  HB  ILE A 818     -21.632 -47.766 -20.008  1.00  1.450          H  
ATOM  13130 1HG1 ILE A 818     -24.588 -48.286 -20.400  1.00  1.450          H  
ATOM  13131 2HG1 ILE A 818     -23.431 -49.532 -19.951  1.00  1.450          H  
ATOM  13132 1HG2 ILE A 818     -23.140 -45.726 -19.975  1.00  1.450          H  
ATOM  13133 2HG2 ILE A 818     -22.130 -45.672 -21.397  1.00  1.450          H  
ATOM  13134 3HG2 ILE A 818     -23.814 -46.175 -21.539  1.00  1.450          H  
ATOM  13135 1HD1 ILE A 818     -24.555 -48.621 -17.944  1.00  1.450          H  
ATOM  13136 2HD1 ILE A 818     -22.824 -48.255 -17.904  1.00  1.450          H  
ATOM  13137 3HD1 ILE A 818     -23.999 -46.994 -18.328  1.00  1.450          H  
ATOM  13138  N   PHE A 819     -20.013 -47.426 -22.244  1.00  0.810          N  
ATOM  13139  CA  PHE A 819     -19.143 -46.439 -22.839  1.00  0.820          C  
ATOM  13140  C   PHE A 819     -18.725 -46.759 -24.279  1.00  0.920          C  
ATOM  13141  O   PHE A 819     -18.724 -45.842 -25.116  1.00  1.020          O  
ATOM  13142  CB  PHE A 819     -17.960 -46.202 -21.921  1.00  1.140          C  
ATOM  13143  CG  PHE A 819     -18.417 -45.503 -20.635  1.00  1.140          C  
ATOM  13144  CD1 PHE A 819     -18.680 -46.258 -19.526  1.00  1.140          C  
ATOM  13145  CD2 PHE A 819     -18.607 -44.122 -20.535  1.00  1.140          C  
ATOM  13146  CE1 PHE A 819     -19.122 -45.698 -18.368  1.00  1.140          C  
ATOM  13147  CE2 PHE A 819     -19.045 -43.556 -19.359  1.00  1.140          C  
ATOM  13148  CZ  PHE A 819     -19.303 -44.363 -18.280  1.00  1.140          C  
ATOM  13149  H   PHE A 819     -19.734 -48.016 -21.446  1.00  0.970          H  
ATOM  13150  HA  PHE A 819     -19.693 -45.508 -22.873  1.00  0.980          H  
ATOM  13151 1HB  PHE A 819     -17.491 -47.157 -21.661  1.00  1.370          H  
ATOM  13152 2HB  PHE A 819     -17.229 -45.590 -22.425  1.00  1.370          H  
ATOM  13153  HD1 PHE A 819     -18.536 -47.320 -19.578  1.00  1.370          H  
ATOM  13154  HD2 PHE A 819     -18.416 -43.489 -21.386  1.00  1.370          H  
ATOM  13155  HE1 PHE A 819     -19.335 -46.333 -17.515  1.00  1.370          H  
ATOM  13156  HE2 PHE A 819     -19.201 -42.478 -19.288  1.00  1.370          H  
ATOM  13157  HZ  PHE A 819     -19.656 -43.953 -17.358  1.00  1.370          H  
ATOM  13158  N   SER A 820     -18.450 -48.033 -24.596  1.00  0.930          N  
ATOM  13159  CA  SER A 820     -18.019 -48.382 -25.953  1.00  1.030          C  
ATOM  13160  C   SER A 820     -19.153 -48.551 -26.981  1.00  1.030          C  
ATOM  13161  O   SER A 820     -18.957 -48.264 -28.163  1.00  1.110          O  
ATOM  13162  CB  SER A 820     -17.205 -49.665 -25.934  1.00  1.400          C  
ATOM  13163  OG  SER A 820     -15.982 -49.492 -25.266  1.00  1.400          O  
ATOM  13164  H   SER A 820     -18.490 -48.767 -23.875  1.00  1.120          H  
ATOM  13165  HA  SER A 820     -17.366 -47.584 -26.305  1.00  1.240          H  
ATOM  13166 1HB  SER A 820     -17.783 -50.444 -25.434  1.00  1.680          H  
ATOM  13167 2HB  SER A 820     -17.025 -49.995 -26.955  1.00  1.680          H  
ATOM  13168  HG  SER A 820     -15.523 -50.330 -25.337  1.00  1.680          H  
ATOM  13169  N   HIS A 821     -20.341 -48.994 -26.556  1.00  0.990          N  
ATOM  13170  CA  HIS A 821     -21.442 -49.249 -27.487  1.00  1.010          C  
ATOM  13171  C   HIS A 821     -22.565 -48.208 -27.499  1.00  0.960          C  
ATOM  13172  O   HIS A 821     -23.280 -48.089 -28.496  1.00  1.010          O  
ATOM  13173  CB  HIS A 821     -22.050 -50.600 -27.181  1.00  1.410          C  
ATOM  13174  CG  HIS A 821     -21.157 -51.790 -27.461  1.00  1.410          C  
ATOM  13175  ND1 HIS A 821     -21.247 -52.543 -28.623  1.00  1.410          N  
ATOM  13176  CD2 HIS A 821     -20.144 -52.327 -26.748  1.00  1.410          C  
ATOM  13177  CE1 HIS A 821     -20.340 -53.501 -28.592  1.00  1.410          C  
ATOM  13178  NE2 HIS A 821     -19.658 -53.393 -27.468  1.00  1.410          N  
ATOM  13179  H   HIS A 821     -20.476 -49.228 -25.575  1.00  1.190          H  
ATOM  13180  HA  HIS A 821     -21.039 -49.293 -28.498  1.00  1.210          H  
ATOM  13181 1HB  HIS A 821     -22.304 -50.605 -26.134  1.00  1.690          H  
ATOM  13182 2HB  HIS A 821     -22.969 -50.716 -27.738  1.00  1.690          H  
ATOM  13183  HD2 HIS A 821     -19.784 -51.979 -25.791  1.00  1.690          H  
ATOM  13184  HE1 HIS A 821     -20.177 -54.252 -29.368  1.00  1.690          H  
ATOM  13185  HE2 HIS A 821     -18.894 -53.995 -27.182  1.00  1.690          H  
ATOM  13186  N   ILE A 822     -22.759 -47.447 -26.416  1.00  0.910          N  
ATOM  13187  CA  ILE A 822     -23.822 -46.450 -26.415  1.00  0.880          C  
ATOM  13188  C   ILE A 822     -23.227 -45.100 -26.752  1.00  0.860          C  
ATOM  13189  O   ILE A 822     -23.735 -44.353 -27.593  1.00  0.920          O  
ATOM  13190  CB  ILE A 822     -24.596 -46.360 -25.068  1.00  1.240          C  
ATOM  13191  CG1 ILE A 822     -25.357 -47.696 -24.784  1.00  1.240          C  
ATOM  13192  CG2 ILE A 822     -25.532 -45.151 -25.080  1.00  1.240          C  
ATOM  13193  CD1 ILE A 822     -26.014 -47.779 -23.395  1.00  1.240          C  
ATOM  13194  H   ILE A 822     -22.190 -47.534 -25.572  1.00  1.090          H  
ATOM  13195  HA  ILE A 822     -24.536 -46.705 -27.189  1.00  1.060          H  
ATOM  13196  HB  ILE A 822     -23.893 -46.232 -24.255  1.00  1.490          H  
ATOM  13197 1HG1 ILE A 822     -26.117 -47.836 -25.517  1.00  1.490          H  
ATOM  13198 2HG1 ILE A 822     -24.645 -48.516 -24.873  1.00  1.490          H  
ATOM  13199 1HG2 ILE A 822     -26.046 -45.088 -24.166  1.00  1.490          H  
ATOM  13200 2HG2 ILE A 822     -24.985 -44.241 -25.225  1.00  1.490          H  
ATOM  13201 3HG2 ILE A 822     -26.219 -45.254 -25.864  1.00  1.490          H  
ATOM  13202 1HD1 ILE A 822     -26.507 -48.734 -23.285  1.00  1.490          H  
ATOM  13203 2HD1 ILE A 822     -25.265 -47.674 -22.630  1.00  1.490          H  
ATOM  13204 3HD1 ILE A 822     -26.756 -46.998 -23.279  1.00  1.490          H  
ATOM  13205  N   LEU A 823     -22.135 -44.782 -26.080  1.00  0.800          N  
ATOM  13206  CA  LEU A 823     -21.516 -43.473 -26.226  1.00  0.820          C  
ATOM  13207  C   LEU A 823     -20.441 -43.467 -27.321  1.00  0.980          C  
ATOM  13208  O   LEU A 823     -19.847 -42.436 -27.637  1.00  1.430          O  
ATOM  13209  CB  LEU A 823     -20.974 -43.122 -24.845  1.00  1.140          C  
ATOM  13210  CG  LEU A 823     -22.083 -43.206 -23.739  1.00  1.140          C  
ATOM  13211  CD1 LEU A 823     -21.503 -42.945 -22.408  1.00  1.140          C  
ATOM  13212  CD2 LEU A 823     -23.167 -42.273 -24.003  1.00  1.140          C  
ATOM  13213  H   LEU A 823     -21.785 -45.453 -25.386  1.00  0.960          H  
ATOM  13214  HA  LEU A 823     -22.267 -42.755 -26.533  1.00  0.980          H  
ATOM  13215 1HB  LEU A 823     -20.183 -43.818 -24.590  1.00  1.370          H  
ATOM  13216 2HB  LEU A 823     -20.569 -42.113 -24.861  1.00  1.370          H  
ATOM  13217  HG  LEU A 823     -22.490 -44.213 -23.730  1.00  1.370          H  
ATOM  13218 1HD1 LEU A 823     -22.279 -43.028 -21.646  1.00  1.370          H  
ATOM  13219 2HD1 LEU A 823     -20.736 -43.654 -22.210  1.00  1.370          H  
ATOM  13220 3HD1 LEU A 823     -21.093 -41.967 -22.402  1.00  1.370          H  
ATOM  13221 1HD2 LEU A 823     -23.871 -42.418 -23.248  1.00  1.370          H  
ATOM  13222 2HD2 LEU A 823     -22.793 -41.276 -23.972  1.00  1.370          H  
ATOM  13223 3HD2 LEU A 823     -23.645 -42.447 -24.946  1.00  1.370          H  
ATOM  13224  N   ARG A 824     -20.216 -44.643 -27.899  1.00  0.790          N  
ATOM  13225  CA  ARG A 824     -19.256 -44.896 -28.970  1.00  0.920          C  
ATOM  13226  C   ARG A 824     -17.859 -44.347 -28.667  1.00  0.920          C  
ATOM  13227  O   ARG A 824     -17.159 -43.858 -29.563  1.00  0.960          O  
ATOM  13228  CB  ARG A 824     -19.759 -44.317 -30.298  1.00  1.240          C  
ATOM  13229  CG  ARG A 824     -21.085 -44.919 -30.848  1.00  1.240          C  
ATOM  13230  CD  ARG A 824     -21.449 -44.331 -32.209  1.00  1.240          C  
ATOM  13231  NE  ARG A 824     -22.686 -44.930 -32.792  1.00  1.240          N  
ATOM  13232  CZ  ARG A 824     -23.307 -44.511 -33.948  1.00  1.240          C  
ATOM  13233  NH1 ARG A 824     -22.816 -43.494 -34.632  1.00  1.240          N  
ATOM  13234  NH2 ARG A 824     -24.415 -45.133 -34.377  1.00  1.240          N  
ATOM  13235  H   ARG A 824     -20.773 -45.410 -27.553  1.00  0.950          H  
ATOM  13236  HA  ARG A 824     -19.173 -45.976 -29.093  1.00  1.100          H  
ATOM  13237 1HB  ARG A 824     -19.909 -43.243 -30.190  1.00  1.480          H  
ATOM  13238 2HB  ARG A 824     -18.998 -44.462 -31.062  1.00  1.480          H  
ATOM  13239 1HG  ARG A 824     -20.979 -45.998 -30.948  1.00  1.480          H  
ATOM  13240 2HG  ARG A 824     -21.897 -44.699 -30.149  1.00  1.480          H  
ATOM  13241 1HD  ARG A 824     -21.609 -43.259 -32.091  1.00  1.480          H  
ATOM  13242 2HD  ARG A 824     -20.625 -44.501 -32.904  1.00  1.480          H  
ATOM  13243  HE  ARG A 824     -23.093 -45.715 -32.295  1.00  1.480          H  
ATOM  13244 1HH1 ARG A 824     -21.981 -43.024 -34.316  1.00  1.480          H  
ATOM  13245 2HH1 ARG A 824     -23.274 -43.172 -35.476  1.00  1.480          H  
ATOM  13246 1HH2 ARG A 824     -24.786 -45.907 -33.851  1.00  1.480          H  
ATOM  13247 2HH2 ARG A 824     -24.913 -44.828 -35.247  1.00  1.480          H  
ATOM  13248  N   LEU A 825     -17.401 -44.495 -27.427  1.00  0.910          N  
ATOM  13249  CA  LEU A 825     -16.094 -43.991 -27.033  1.00  0.940          C  
ATOM  13250  C   LEU A 825     -15.009 -45.014 -27.282  1.00  1.090          C  
ATOM  13251  O   LEU A 825     -14.364 -45.509 -26.354  1.00  1.320          O  
ATOM  13252  CB  LEU A 825     -16.134 -43.582 -25.561  1.00  1.300          C  
ATOM  13253  CG  LEU A 825     -17.166 -42.464 -25.198  1.00  1.300          C  
ATOM  13254  CD1 LEU A 825     -17.172 -42.280 -23.733  1.00  1.300          C  
ATOM  13255  CD2 LEU A 825     -16.797 -41.152 -25.879  1.00  1.300          C  
ATOM  13256  H   LEU A 825     -17.980 -44.956 -26.718  1.00  1.090          H  
ATOM  13257  HA  LEU A 825     -15.858 -43.125 -27.644  1.00  1.130          H  
ATOM  13258 1HB  LEU A 825     -16.381 -44.464 -24.970  1.00  1.560          H  
ATOM  13259 2HB  LEU A 825     -15.142 -43.234 -25.268  1.00  1.560          H  
ATOM  13260  HG  LEU A 825     -18.156 -42.765 -25.510  1.00  1.560          H  
ATOM  13261 1HD1 LEU A 825     -17.897 -41.514 -23.456  1.00  1.560          H  
ATOM  13262 2HD1 LEU A 825     -17.443 -43.224 -23.288  1.00  1.560          H  
ATOM  13263 3HD1 LEU A 825     -16.179 -41.985 -23.412  1.00  1.560          H  
ATOM  13264 1HD2 LEU A 825     -17.500 -40.396 -25.602  1.00  1.560          H  
ATOM  13265 2HD2 LEU A 825     -15.798 -40.842 -25.567  1.00  1.560          H  
ATOM  13266 3HD2 LEU A 825     -16.824 -41.278 -26.952  1.00  1.560          H  
ATOM  13267  N   GLU A 826     -14.826 -45.326 -28.553  1.00  1.430          N  
ATOM  13268  CA  GLU A 826     -13.840 -46.301 -28.973  1.00  1.590          C  
ATOM  13269  C   GLU A 826     -12.555 -45.639 -29.428  1.00  1.360          C  
ATOM  13270  O   GLU A 826     -12.533 -44.878 -30.396  1.00  1.710          O  
ATOM  13271  CB  GLU A 826     -14.388 -47.175 -30.102  1.00  2.160          C  
ATOM  13272  CG  GLU A 826     -13.411 -48.250 -30.585  1.00  2.160          C  
ATOM  13273  CD  GLU A 826     -13.967 -49.113 -31.675  1.00  2.160          C  
ATOM  13274  OE1 GLU A 826     -15.107 -48.939 -32.034  1.00  2.160          O  
ATOM  13275  OE2 GLU A 826     -13.243 -49.951 -32.155  1.00  2.160          O  
ATOM  13276  H   GLU A 826     -15.422 -44.838 -29.229  1.00  1.720          H  
ATOM  13277  HA  GLU A 826     -13.606 -46.944 -28.125  1.00  1.910          H  
ATOM  13278 1HB  GLU A 826     -15.300 -47.671 -29.766  1.00  2.590          H  
ATOM  13279 2HB  GLU A 826     -14.651 -46.548 -30.953  1.00  2.590          H  
ATOM  13280 1HG  GLU A 826     -12.505 -47.771 -30.959  1.00  2.590          H  
ATOM  13281 2HG  GLU A 826     -13.132 -48.876 -29.739  1.00  2.590          H  
ATOM  13282  N   LYS A 827     -11.473 -45.949 -28.736  1.00  1.180          N  
ATOM  13283  CA  LYS A 827     -10.170 -45.412 -29.067  1.00  1.270          C  
ATOM  13284  C   LYS A 827      -9.175 -46.549 -28.855  1.00  1.320          C  
ATOM  13285  O   LYS A 827      -9.028 -46.969 -27.713  1.00  1.380          O  
ATOM  13286  CB  LYS A 827      -9.830 -44.226 -28.162  1.00  1.740          C  
ATOM  13287  CG  LYS A 827      -8.514 -43.518 -28.510  1.00  1.740          C  
ATOM  13288  CD  LYS A 827      -8.135 -42.441 -27.479  1.00  1.740          C  
ATOM  13289  CE  LYS A 827      -9.046 -41.203 -27.533  1.00  1.740          C  
ATOM  13290  NZ  LYS A 827      -8.568 -40.139 -26.612  1.00  1.740          N  
ATOM  13291  H   LYS A 827     -11.572 -46.572 -27.941  1.00  1.420          H  
ATOM  13292  HA  LYS A 827     -10.185 -45.062 -30.091  1.00  1.520          H  
ATOM  13293 1HB  LYS A 827     -10.641 -43.500 -28.231  1.00  2.090          H  
ATOM  13294 2HB  LYS A 827      -9.779 -44.562 -27.123  1.00  2.090          H  
ATOM  13295 1HG  LYS A 827      -7.716 -44.251 -28.556  1.00  2.090          H  
ATOM  13296 2HG  LYS A 827      -8.607 -43.055 -29.492  1.00  2.090          H  
ATOM  13297 1HD  LYS A 827      -8.181 -42.871 -26.475  1.00  2.090          H  
ATOM  13298 2HD  LYS A 827      -7.110 -42.123 -27.669  1.00  2.090          H  
ATOM  13299 1HE  LYS A 827      -9.068 -40.809 -28.547  1.00  2.090          H  
ATOM  13300 2HE  LYS A 827     -10.057 -41.477 -27.237  1.00  2.090          H  
ATOM  13301 1HZ  LYS A 827      -9.189 -39.315 -26.643  1.00  2.090          H  
ATOM  13302 2HZ  LYS A 827      -8.568 -40.487 -25.668  1.00  2.090          H  
ATOM  13303 3HZ  LYS A 827      -7.639 -39.850 -26.872  1.00  2.090          H  
ATOM  13304  N   PRO A 828      -8.442 -47.028 -29.889  1.00  1.460          N  
ATOM  13305  CA  PRO A 828      -7.490 -48.145 -29.826  1.00  1.630          C  
ATOM  13306  C   PRO A 828      -6.502 -48.049 -28.664  1.00  1.750          C  
ATOM  13307  O   PRO A 828      -6.124 -49.059 -28.075  1.00  2.000          O  
ATOM  13308  CB  PRO A 828      -6.777 -48.015 -31.175  1.00  2.440          C  
ATOM  13309  CG  PRO A 828      -7.836 -47.427 -32.097  1.00  2.440          C  
ATOM  13310  CD  PRO A 828      -8.604 -46.451 -31.244  1.00  2.440          C  
ATOM  13311  HA  PRO A 828      -8.054 -49.088 -29.769  1.00  1.960          H  
ATOM  13312 1HB  PRO A 828      -5.880 -47.382 -31.080  1.00  2.930          H  
ATOM  13313 2HB  PRO A 828      -6.429 -49.006 -31.505  1.00  2.930          H  
ATOM  13314 1HG  PRO A 828      -7.367 -46.929 -32.961  1.00  2.930          H  
ATOM  13315 2HG  PRO A 828      -8.473 -48.229 -32.503  1.00  2.930          H  
ATOM  13316 1HD  PRO A 828      -8.178 -45.437 -31.308  1.00  2.930          H  
ATOM  13317 2HD  PRO A 828      -9.661 -46.496 -31.573  1.00  2.930          H  
ATOM  13318  N   ALA A 829      -6.101 -46.825 -28.329  1.00  1.700          N  
ATOM  13319  CA  ALA A 829      -5.195 -46.540 -27.226  1.00  1.880          C  
ATOM  13320  C   ALA A 829      -5.684 -47.054 -25.867  1.00  1.700          C  
ATOM  13321  O   ALA A 829      -4.873 -47.370 -24.994  1.00  1.740          O  
ATOM  13322  CB  ALA A 829      -4.977 -45.037 -27.109  1.00  2.560          C  
ATOM  13323  H   ALA A 829      -6.409 -46.036 -28.877  1.00  2.040          H  
ATOM  13324  HA  ALA A 829      -4.245 -47.025 -27.449  1.00  2.260          H  
ATOM  13325 1HB  ALA A 829      -4.266 -44.834 -26.311  1.00  3.070          H  
ATOM  13326 2HB  ALA A 829      -4.589 -44.648 -28.048  1.00  3.070          H  
ATOM  13327 3HB  ALA A 829      -5.921 -44.556 -26.877  1.00  3.070          H  
ATOM  13328  N   LEU A 830      -7.000 -47.011 -25.642  1.00  1.540          N  
ATOM  13329  CA  LEU A 830      -7.553 -47.275 -24.326  1.00  1.420          C  
ATOM  13330  C   LEU A 830      -8.185 -48.676 -24.138  1.00  1.480          C  
ATOM  13331  O   LEU A 830      -8.936 -49.163 -24.988  1.00  1.690          O  
ATOM  13332  CB  LEU A 830      -8.617 -46.181 -24.103  1.00  2.040          C  
ATOM  13333  CG  LEU A 830      -9.167 -46.006 -22.723  1.00  2.040          C  
ATOM  13334  CD1 LEU A 830      -8.108 -45.388 -21.829  1.00  2.040          C  
ATOM  13335  CD2 LEU A 830     -10.381 -45.163 -22.749  1.00  2.040          C  
ATOM  13336  H   LEU A 830      -7.654 -46.828 -26.407  1.00  1.850          H  
ATOM  13337  HA  LEU A 830      -6.748 -47.179 -23.606  1.00  1.700          H  
ATOM  13338 1HB  LEU A 830      -8.184 -45.230 -24.408  1.00  2.440          H  
ATOM  13339 2HB  LEU A 830      -9.455 -46.394 -24.773  1.00  2.440          H  
ATOM  13340  HG  LEU A 830      -9.404 -46.963 -22.334  1.00  2.440          H  
ATOM  13341 1HD1 LEU A 830      -8.481 -45.276 -20.814  1.00  2.440          H  
ATOM  13342 2HD1 LEU A 830      -7.265 -46.005 -21.821  1.00  2.440          H  
ATOM  13343 3HD1 LEU A 830      -7.828 -44.422 -22.207  1.00  2.440          H  
ATOM  13344 1HD2 LEU A 830     -10.736 -45.068 -21.734  1.00  2.440          H  
ATOM  13345 2HD2 LEU A 830     -10.153 -44.183 -23.148  1.00  2.440          H  
ATOM  13346 3HD2 LEU A 830     -11.143 -45.636 -23.372  1.00  2.440          H  
ATOM  13347  N   GLU A 831      -7.931 -49.280 -22.964  1.00  1.340          N  
ATOM  13348  CA  GLU A 831      -8.478 -50.587 -22.562  1.00  1.400          C  
ATOM  13349  C   GLU A 831      -9.015 -50.562 -21.124  1.00  1.300          C  
ATOM  13350  O   GLU A 831      -8.525 -49.809 -20.289  1.00  1.250          O  
ATOM  13351  CB  GLU A 831      -7.384 -51.660 -22.643  1.00  1.940          C  
ATOM  13352  CG  GLU A 831      -6.814 -51.927 -24.041  1.00  1.940          C  
ATOM  13353  CD  GLU A 831      -5.712 -52.974 -24.040  1.00  1.940          C  
ATOM  13354  OE1 GLU A 831      -5.320 -53.381 -22.973  1.00  1.940          O  
ATOM  13355  OE2 GLU A 831      -5.273 -53.357 -25.098  1.00  1.940          O  
ATOM  13356  H   GLU A 831      -7.274 -48.821 -22.326  1.00  1.610          H  
ATOM  13357  HA  GLU A 831      -9.297 -50.846 -23.234  1.00  1.680          H  
ATOM  13358 1HB  GLU A 831      -6.556 -51.366 -21.997  1.00  2.320          H  
ATOM  13359 2HB  GLU A 831      -7.775 -52.601 -22.253  1.00  2.320          H  
ATOM  13360 1HG  GLU A 831      -7.620 -52.250 -24.700  1.00  2.320          H  
ATOM  13361 2HG  GLU A 831      -6.410 -50.996 -24.440  1.00  2.320          H  
ATOM  13362  N   PHE A 832     -10.019 -51.381 -20.801  1.00  1.320          N  
ATOM  13363  CA  PHE A 832     -10.465 -51.430 -19.399  1.00  1.260          C  
ATOM  13364  C   PHE A 832      -9.319 -51.984 -18.562  1.00  1.220          C  
ATOM  13365  O   PHE A 832      -8.683 -52.947 -18.991  1.00  1.280          O  
ATOM  13366  CB  PHE A 832     -11.693 -52.299 -19.212  1.00  1.790          C  
ATOM  13367  CG  PHE A 832     -12.219 -52.227 -17.804  1.00  1.790          C  
ATOM  13368  CD1 PHE A 832     -13.062 -51.196 -17.419  1.00  1.790          C  
ATOM  13369  CD2 PHE A 832     -11.838 -53.156 -16.850  1.00  1.790          C  
ATOM  13370  CE1 PHE A 832     -13.518 -51.103 -16.124  1.00  1.790          C  
ATOM  13371  CE2 PHE A 832     -12.288 -53.055 -15.554  1.00  1.790          C  
ATOM  13372  CZ  PHE A 832     -13.130 -52.025 -15.194  1.00  1.790          C  
ATOM  13373  H   PHE A 832     -10.438 -51.979 -21.501  1.00  1.580          H  
ATOM  13374  HA  PHE A 832     -10.703 -50.432 -19.056  1.00  1.510          H  
ATOM  13375 1HB  PHE A 832     -12.471 -51.967 -19.891  1.00  2.150          H  
ATOM  13376 2HB  PHE A 832     -11.460 -53.336 -19.447  1.00  2.150          H  
ATOM  13377  HD1 PHE A 832     -13.360 -50.459 -18.148  1.00  2.150          H  
ATOM  13378  HD2 PHE A 832     -11.158 -53.965 -17.127  1.00  2.150          H  
ATOM  13379  HE1 PHE A 832     -14.179 -50.294 -15.828  1.00  2.150          H  
ATOM  13380  HE2 PHE A 832     -11.967 -53.786 -14.806  1.00  2.150          H  
ATOM  13381  HZ  PHE A 832     -13.482 -51.940 -14.168  1.00  2.150          H  
ATOM  13382  N   LYS A 833      -9.014 -51.404 -17.396  1.00  1.190          N  
ATOM  13383  CA  LYS A 833      -7.901 -51.961 -16.635  1.00  1.230          C  
ATOM  13384  C   LYS A 833      -8.407 -53.083 -15.713  1.00  1.240          C  
ATOM  13385  O   LYS A 833      -9.248 -52.815 -14.861  1.00  1.360          O  
ATOM  13386  CB  LYS A 833      -7.216 -50.877 -15.801  1.00  1.710          C  
ATOM  13387  CG  LYS A 833      -5.842 -51.319 -15.200  1.00  1.710          C  
ATOM  13388  CD  LYS A 833      -5.095 -50.179 -14.453  1.00  1.710          C  
ATOM  13389  CE  LYS A 833      -3.759 -50.698 -13.889  1.00  1.710          C  
ATOM  13390  NZ  LYS A 833      -2.979 -49.655 -13.133  1.00  1.710          N  
ATOM  13391  H   LYS A 833      -9.551 -50.606 -17.036  1.00  1.430          H  
ATOM  13392  HA  LYS A 833      -7.170 -52.331 -17.340  1.00  1.480          H  
ATOM  13393 1HB  LYS A 833      -7.130 -49.991 -16.360  1.00  2.050          H  
ATOM  13394 2HB  LYS A 833      -7.863 -50.634 -14.953  1.00  2.050          H  
ATOM  13395 1HG  LYS A 833      -6.001 -52.135 -14.510  1.00  2.050          H  
ATOM  13396 2HG  LYS A 833      -5.205 -51.684 -15.998  1.00  2.050          H  
ATOM  13397 1HD  LYS A 833      -4.897 -49.360 -15.125  1.00  2.050          H  
ATOM  13398 2HD  LYS A 833      -5.715 -49.812 -13.642  1.00  2.050          H  
ATOM  13399 1HE  LYS A 833      -3.972 -51.529 -13.218  1.00  2.050          H  
ATOM  13400 2HE  LYS A 833      -3.149 -51.059 -14.715  1.00  2.050          H  
ATOM  13401 1HZ  LYS A 833      -2.124 -50.069 -12.787  1.00  2.050          H  
ATOM  13402 2HZ  LYS A 833      -2.749 -48.872 -13.725  1.00  2.050          H  
ATOM  13403 3HZ  LYS A 833      -3.530 -49.330 -12.353  1.00  2.050          H  
ATOM  13404  N   PRO A 834      -7.851 -54.327 -15.760  1.00  1.380          N  
ATOM  13405  CA  PRO A 834      -8.264 -55.461 -14.918  1.00  1.560          C  
ATOM  13406  C   PRO A 834      -8.364 -55.041 -13.447  1.00  1.480          C  
ATOM  13407  O   PRO A 834      -9.274 -55.459 -12.730  1.00  1.710          O  
ATOM  13408  CB  PRO A 834      -7.112 -56.451 -15.148  1.00  2.340          C  
ATOM  13409  CG  PRO A 834      -6.669 -56.168 -16.571  1.00  2.340          C  
ATOM  13410  CD  PRO A 834      -6.766 -54.653 -16.717  1.00  2.340          C  
ATOM  13411  HA  PRO A 834      -9.217 -55.859 -15.280  1.00  1.870          H  
ATOM  13412 1HB  PRO A 834      -6.320 -56.304 -14.405  1.00  2.810          H  
ATOM  13413 2HB  PRO A 834      -7.483 -57.482 -15.018  1.00  2.810          H  
ATOM  13414 1HG  PRO A 834      -5.644 -56.545 -16.731  1.00  2.810          H  
ATOM  13415 2HG  PRO A 834      -7.314 -56.702 -17.284  1.00  2.810          H  
ATOM  13416 1HD  PRO A 834      -5.824 -54.161 -16.442  1.00  2.810          H  
ATOM  13417 2HD  PRO A 834      -7.071 -54.442 -17.757  1.00  2.810          H  
ATOM  13418  N   THR A 835      -7.447 -54.180 -13.025  1.00  1.670          N  
ATOM  13419  CA  THR A 835      -7.473 -53.592 -11.704  1.00  1.810          C  
ATOM  13420  C   THR A 835      -7.969 -52.187 -11.956  1.00  1.610          C  
ATOM  13421  O   THR A 835      -7.247 -51.378 -12.524  1.00  2.210          O  
ATOM  13422  CB  THR A 835      -6.082 -53.577 -11.040  1.00  2.480          C  
ATOM  13423  OG1 THR A 835      -5.616 -54.920 -10.877  1.00  2.480          O  
ATOM  13424  CG2 THR A 835      -6.141 -52.885  -9.690  1.00  2.480          C  
ATOM  13425  H   THR A 835      -6.699 -53.920 -13.644  1.00  2.000          H  
ATOM  13426  HA  THR A 835      -8.184 -54.119 -11.067  1.00  2.170          H  
ATOM  13427  HB  THR A 835      -5.385 -53.043 -11.681  1.00  2.970          H  
ATOM  13428  HG1 THR A 835      -5.462 -55.308 -11.738  1.00  2.970          H  
ATOM  13429 1HG2 THR A 835      -5.150 -52.885  -9.243  1.00  2.970          H  
ATOM  13430 2HG2 THR A 835      -6.475 -51.860  -9.816  1.00  2.970          H  
ATOM  13431 3HG2 THR A 835      -6.833 -53.417  -9.041  1.00  2.970          H  
ATOM  13432  N   GLY A 836      -9.158 -51.861 -11.473  1.00  1.500          N  
ATOM  13433  CA  GLY A 836      -9.758 -50.571 -11.806  1.00  1.710          C  
ATOM  13434  C   GLY A 836      -8.877 -49.356 -11.473  1.00  1.350          C  
ATOM  13435  O   GLY A 836      -8.953 -48.332 -12.155  1.00  1.990          O  
ATOM  13436  H   GLY A 836      -9.683 -52.560 -10.965  1.00  1.800          H  
ATOM  13437 1HA  GLY A 836      -9.969 -50.566 -12.880  1.00  2.050          H  
ATOM  13438 2HA  GLY A 836     -10.719 -50.494 -11.315  1.00  2.050          H  
ATOM  13439  N   ALA A 837      -8.051 -49.458 -10.423  1.00  1.320          N  
ATOM  13440  CA  ALA A 837      -7.135 -48.394 -10.004  1.00  1.490          C  
ATOM  13441  C   ALA A 837      -7.818 -47.071  -9.646  1.00  1.330          C  
ATOM  13442  O   ALA A 837      -8.518 -47.007  -8.633  1.00  1.710          O  
ATOM  13443  CB  ALA A 837      -6.094 -48.180 -11.088  1.00  2.020          C  
ATOM  13444  H   ALA A 837      -8.060 -50.313  -9.888  1.00  1.580          H  
ATOM  13445  HA  ALA A 837      -6.622 -48.742  -9.107  1.00  1.790          H  
ATOM  13446 1HB  ALA A 837      -5.368 -47.439 -10.754  1.00  2.420          H  
ATOM  13447 2HB  ALA A 837      -5.593 -49.127 -11.271  1.00  2.420          H  
ATOM  13448 3HB  ALA A 837      -6.561 -47.841 -12.009  1.00  2.420          H  
ATOM  13449  N   GLU A 838      -7.548 -45.999 -10.397  1.00  1.060          N  
ATOM  13450  CA  GLU A 838      -8.111 -44.686 -10.084  1.00  0.980          C  
ATOM  13451  C   GLU A 838      -9.347 -44.327 -10.915  1.00  0.940          C  
ATOM  13452  O   GLU A 838      -9.310 -44.426 -12.140  1.00  1.250          O  
ATOM  13453  CB  GLU A 838      -7.007 -43.647 -10.260  1.00  1.400          C  
ATOM  13454  CG  GLU A 838      -5.840 -43.798  -9.257  1.00  1.400          C  
ATOM  13455  CD  GLU A 838      -4.769 -42.722  -9.395  1.00  1.400          C  
ATOM  13456  OE1 GLU A 838      -4.624 -42.200 -10.472  1.00  1.400          O  
ATOM  13457  OE2 GLU A 838      -4.122 -42.404  -8.411  1.00  1.400          O  
ATOM  13458  H   GLU A 838      -6.984 -46.096 -11.226  1.00  1.270          H  
ATOM  13459  HA  GLU A 838      -8.414 -44.692  -9.049  1.00  1.180          H  
ATOM  13460 1HB  GLU A 838      -6.595 -43.727 -11.264  1.00  1.680          H  
ATOM  13461 2HB  GLU A 838      -7.416 -42.679 -10.171  1.00  1.680          H  
ATOM  13462 1HG  GLU A 838      -6.226 -43.806  -8.254  1.00  1.680          H  
ATOM  13463 2HG  GLU A 838      -5.375 -44.767  -9.428  1.00  1.680          H  
ATOM  13464  N   SER A 839     -10.407 -43.825 -10.228  1.00  0.910          N  
ATOM  13465  CA  SER A 839     -11.725 -43.482 -10.823  1.00  0.840          C  
ATOM  13466  C   SER A 839     -12.224 -44.769 -11.416  1.00  0.910          C  
ATOM  13467  O   SER A 839     -12.789 -44.842 -12.496  1.00  1.420          O  
ATOM  13468  CB  SER A 839     -11.624 -42.372 -11.859  1.00  1.200          C  
ATOM  13469  OG  SER A 839     -11.124 -41.190 -11.284  1.00  1.200          O  
ATOM  13470  H   SER A 839     -10.336 -43.806  -9.216  1.00  1.090          H  
ATOM  13471  HA  SER A 839     -12.424 -43.193 -10.046  1.00  1.010          H  
ATOM  13472 1HB  SER A 839     -10.986 -42.681 -12.686  1.00  1.440          H  
ATOM  13473 2HB  SER A 839     -12.614 -42.182 -12.272  1.00  1.440          H  
ATOM  13474  HG  SER A 839     -10.983 -40.589 -12.016  1.00  1.440          H  
ATOM  13475  N   ALA A 840     -12.048 -45.774 -10.593  1.00  1.170          N  
ATOM  13476  CA  ALA A 840     -12.296 -47.179 -10.834  1.00  1.530          C  
ATOM  13477  C   ALA A 840     -13.703 -47.735 -10.660  1.00  1.130          C  
ATOM  13478  O   ALA A 840     -13.888 -48.941 -10.808  1.00  1.840          O  
ATOM  13479  CB  ALA A 840     -11.399 -47.899  -9.912  1.00  2.000          C  
ATOM  13480  H   ALA A 840     -11.631 -45.503  -9.698  1.00  1.400          H  
ATOM  13481  HA  ALA A 840     -11.992 -47.381 -11.857  1.00  1.840          H  
ATOM  13482 1HB  ALA A 840     -11.468 -48.894 -10.101  1.00  2.400          H  
ATOM  13483 2HB  ALA A 840     -10.418 -47.551 -10.093  1.00  2.400          H  
ATOM  13484 3HB  ALA A 840     -11.681 -47.683  -8.897  1.00  2.400          H  
ATOM  13485  N   TYR A 841     -14.657 -46.914 -10.294  1.00  0.980          N  
ATOM  13486  CA  TYR A 841     -16.018 -47.367 -10.027  1.00  1.120          C  
ATOM  13487  C   TYR A 841     -16.712 -47.868 -11.286  1.00  0.990          C  
ATOM  13488  O   TYR A 841     -16.145 -47.832 -12.376  1.00  1.090          O  
ATOM  13489  CB  TYR A 841     -16.820 -46.213  -9.446  1.00  1.510          C  
ATOM  13490  CG  TYR A 841     -16.912 -45.014 -10.395  1.00  1.510          C  
ATOM  13491  CD1 TYR A 841     -17.905 -44.934 -11.392  1.00  1.510          C  
ATOM  13492  CD2 TYR A 841     -15.998 -43.997 -10.277  1.00  1.510          C  
ATOM  13493  CE1 TYR A 841     -17.960 -43.849 -12.211  1.00  1.510          C  
ATOM  13494  CE2 TYR A 841     -16.072 -42.929 -11.118  1.00  1.510          C  
ATOM  13495  CZ  TYR A 841     -17.038 -42.848 -12.064  1.00  1.510          C  
ATOM  13496  OH  TYR A 841     -17.085 -41.754 -12.876  1.00  1.510          O  
ATOM  13497  H   TYR A 841     -14.434 -45.937 -10.206  1.00  1.180          H  
ATOM  13498  HA  TYR A 841     -15.981 -48.181  -9.301  1.00  1.340          H  
ATOM  13499 1HB  TYR A 841     -17.816 -46.554  -9.215  1.00  1.810          H  
ATOM  13500 2HB  TYR A 841     -16.365 -45.885  -8.513  1.00  1.810          H  
ATOM  13501  HD1 TYR A 841     -18.639 -45.724 -11.514  1.00  1.810          H  
ATOM  13502  HD2 TYR A 841     -15.217 -44.039  -9.522  1.00  1.810          H  
ATOM  13503  HE1 TYR A 841     -18.722 -43.772 -12.972  1.00  1.810          H  
ATOM  13504  HE2 TYR A 841     -15.359 -42.132 -11.042  1.00  1.810          H  
ATOM  13505  HH  TYR A 841     -16.444 -41.090 -12.567  1.00  1.810          H  
ATOM  13506  N   CYS A 842     -17.941 -48.375 -11.135  1.00  0.870          N  
ATOM  13507  CA  CYS A 842     -18.701 -48.839 -12.299  1.00  0.850          C  
ATOM  13508  C   CYS A 842     -20.080 -48.175 -12.421  1.00  0.760          C  
ATOM  13509  O   CYS A 842     -20.786 -48.003 -11.422  1.00  0.760          O  
ATOM  13510  CB  CYS A 842     -18.852 -50.360 -12.261  1.00  1.200          C  
ATOM  13511  SG  CYS A 842     -17.265 -51.263 -12.406  1.00  1.200          S  
ATOM  13512  H   CYS A 842     -18.353 -48.417 -10.195  1.00  1.040          H  
ATOM  13513  HA  CYS A 842     -18.125 -48.592 -13.181  1.00  1.020          H  
ATOM  13514 1HB  CYS A 842     -19.313 -50.642 -11.313  1.00  1.440          H  
ATOM  13515 2HB  CYS A 842     -19.516 -50.691 -13.057  1.00  1.440          H  
ATOM  13516  HG  CYS A 842     -16.584 -50.446 -11.605  1.00  1.440          H  
ATOM  13517  N   VAL A 843     -20.483 -47.832 -13.653  1.00  0.710          N  
ATOM  13518  CA  VAL A 843     -21.814 -47.247 -13.860  1.00  0.640          C  
ATOM  13519  C   VAL A 843     -22.801 -48.295 -14.341  1.00  0.680          C  
ATOM  13520  O   VAL A 843     -22.583 -48.951 -15.359  1.00  0.750          O  
ATOM  13521  CB  VAL A 843     -21.805 -46.079 -14.862  1.00  0.920          C  
ATOM  13522  CG1 VAL A 843     -23.259 -45.544 -15.033  1.00  0.920          C  
ATOM  13523  CG2 VAL A 843     -20.894 -44.991 -14.357  1.00  0.920          C  
ATOM  13524  H   VAL A 843     -19.845 -47.988 -14.440  1.00  0.850          H  
ATOM  13525  HA  VAL A 843     -22.162 -46.860 -12.909  1.00  0.770          H  
ATOM  13526  HB  VAL A 843     -21.457 -46.431 -15.835  1.00  1.110          H  
ATOM  13527 1HG1 VAL A 843     -23.278 -44.733 -15.721  1.00  1.110          H  
ATOM  13528 2HG1 VAL A 843     -23.910 -46.327 -15.408  1.00  1.110          H  
ATOM  13529 3HG1 VAL A 843     -23.628 -45.198 -14.064  1.00  1.110          H  
ATOM  13530 1HG2 VAL A 843     -20.894 -44.179 -15.058  1.00  1.110          H  
ATOM  13531 2HG2 VAL A 843     -21.251 -44.643 -13.397  1.00  1.110          H  
ATOM  13532 3HG2 VAL A 843     -19.885 -45.385 -14.252  1.00  1.110          H  
ATOM  13533  N   LEU A 844     -23.878 -48.439 -13.583  1.00  0.670          N  
ATOM  13534  CA  LEU A 844     -24.902 -49.428 -13.848  1.00  0.720          C  
ATOM  13535  C   LEU A 844     -26.287 -48.809 -13.988  1.00  0.700          C  
ATOM  13536  O   LEU A 844     -26.542 -47.754 -13.410  1.00  0.740          O  
ATOM  13537  CB  LEU A 844     -24.931 -50.399 -12.673  1.00  0.990          C  
ATOM  13538  CG  LEU A 844     -23.604 -51.058 -12.356  1.00  0.990          C  
ATOM  13539  CD1 LEU A 844     -23.764 -51.847 -11.078  1.00  0.990          C  
ATOM  13540  CD2 LEU A 844     -23.150 -51.928 -13.540  1.00  0.990          C  
ATOM  13541  H   LEU A 844     -23.958 -47.808 -12.780  1.00  0.800          H  
ATOM  13542  HA  LEU A 844     -24.629 -49.928 -14.766  1.00  0.860          H  
ATOM  13543 1HB  LEU A 844     -25.241 -49.843 -11.785  1.00  1.190          H  
ATOM  13544 2HB  LEU A 844     -25.671 -51.178 -12.864  1.00  1.190          H  
ATOM  13545  HG  LEU A 844     -22.851 -50.289 -12.167  1.00  1.190          H  
ATOM  13546 1HD1 LEU A 844     -22.821 -52.288 -10.805  1.00  1.190          H  
ATOM  13547 2HD1 LEU A 844     -24.083 -51.180 -10.279  1.00  1.190          H  
ATOM  13548 3HD1 LEU A 844     -24.506 -52.623 -11.217  1.00  1.190          H  
ATOM  13549 1HD2 LEU A 844     -22.217 -52.377 -13.312  1.00  1.190          H  
ATOM  13550 2HD2 LEU A 844     -23.886 -52.688 -13.726  1.00  1.190          H  
ATOM  13551 3HD2 LEU A 844     -23.017 -51.339 -14.436  1.00  1.190          H  
ATOM  13552  N   PRO A 845     -27.181 -49.379 -14.805  1.00  0.680          N  
ATOM  13553  CA  PRO A 845     -28.573 -49.028 -14.881  1.00  0.690          C  
ATOM  13554  C   PRO A 845     -29.256 -49.559 -13.635  1.00  0.730          C  
ATOM  13555  O   PRO A 845     -29.076 -50.734 -13.277  1.00  0.750          O  
ATOM  13556  CB  PRO A 845     -29.022 -49.726 -16.156  1.00  1.030          C  
ATOM  13557  CG  PRO A 845     -28.074 -50.864 -16.303  1.00  1.030          C  
ATOM  13558  CD  PRO A 845     -26.785 -50.407 -15.709  1.00  1.030          C  
ATOM  13559  HA  PRO A 845     -28.688 -47.940 -14.966  1.00  0.830          H  
ATOM  13560 1HB  PRO A 845     -30.071 -50.049 -16.062  1.00  1.240          H  
ATOM  13561 2HB  PRO A 845     -28.976 -49.027 -16.998  1.00  1.240          H  
ATOM  13562 1HG  PRO A 845     -28.479 -51.780 -15.833  1.00  1.240          H  
ATOM  13563 2HG  PRO A 845     -27.943 -51.068 -17.347  1.00  1.240          H  
ATOM  13564 1HD  PRO A 845     -26.317 -51.265 -15.193  1.00  1.240          H  
ATOM  13565 2HD  PRO A 845     -26.156 -49.957 -16.469  1.00  1.240          H  
ATOM  13566  N   LEU A 846     -30.039 -48.712 -13.015  1.00  0.740          N  
ATOM  13567  CA  LEU A 846     -30.765 -49.039 -11.809  1.00  0.780          C  
ATOM  13568  C   LEU A 846     -32.256 -48.976 -12.095  1.00  0.810          C  
ATOM  13569  O   LEU A 846     -32.693 -48.230 -12.985  1.00  0.830          O  
ATOM  13570  CB  LEU A 846     -30.378 -48.072 -10.694  1.00  1.080          C  
ATOM  13571  CG  LEU A 846     -28.865 -47.934 -10.402  1.00  1.080          C  
ATOM  13572  CD1 LEU A 846     -28.709 -46.933  -9.283  1.00  1.080          C  
ATOM  13573  CD2 LEU A 846     -28.236 -49.286 -10.085  1.00  1.080          C  
ATOM  13574  H   LEU A 846     -30.115 -47.779 -13.400  1.00  0.890          H  
ATOM  13575  HA  LEU A 846     -30.534 -50.058 -11.510  1.00  0.940          H  
ATOM  13576 1HB  LEU A 846     -30.751 -47.093 -10.952  1.00  1.290          H  
ATOM  13577 2HB  LEU A 846     -30.860 -48.399  -9.779  1.00  1.290          H  
ATOM  13578  HG  LEU A 846     -28.360 -47.526 -11.281  1.00  1.290          H  
ATOM  13579 1HD1 LEU A 846     -27.662 -46.795  -9.057  1.00  1.290          H  
ATOM  13580 2HD1 LEU A 846     -29.150 -45.979  -9.587  1.00  1.290          H  
ATOM  13581 3HD1 LEU A 846     -29.214 -47.300  -8.391  1.00  1.290          H  
ATOM  13582 1HD2 LEU A 846     -27.184 -49.159  -9.901  1.00  1.290          H  
ATOM  13583 2HD2 LEU A 846     -28.713 -49.722  -9.216  1.00  1.290          H  
ATOM  13584 3HD2 LEU A 846     -28.349 -49.946 -10.925  1.00  1.290          H  
ATOM  13585  N   ASN A 847     -33.043 -49.733 -11.336  1.00  0.820          N  
ATOM  13586  CA  ASN A 847     -34.490 -49.702 -11.537  1.00  0.860          C  
ATOM  13587  C   ASN A 847     -35.308 -50.087 -10.311  1.00  0.950          C  
ATOM  13588  O   ASN A 847     -34.789 -50.481  -9.260  1.00  1.140          O  
ATOM  13589  CB  ASN A 847     -34.842 -50.676 -12.679  1.00  1.190          C  
ATOM  13590  CG  ASN A 847     -36.141 -50.381 -13.457  1.00  1.190          C  
ATOM  13591  OD1 ASN A 847     -36.859 -49.406 -13.177  1.00  1.190          O  
ATOM  13592  ND2 ASN A 847     -36.452 -51.248 -14.387  1.00  1.190          N  
ATOM  13593  H   ASN A 847     -32.607 -50.318 -10.616  1.00  0.980          H  
ATOM  13594  HA  ASN A 847     -34.780 -48.688 -11.819  1.00  1.030          H  
ATOM  13595 1HB  ASN A 847     -34.021 -50.696 -13.398  1.00  1.430          H  
ATOM  13596 2HB  ASN A 847     -34.921 -51.683 -12.264  1.00  1.430          H  
ATOM  13597 1HD2 ASN A 847     -37.292 -51.139 -14.919  1.00  1.430          H  
ATOM  13598 2HD2 ASN A 847     -35.849 -52.034 -14.561  1.00  1.430          H  
ATOM  13599  N   VAL A 848     -36.616 -50.025 -10.508  1.00  1.200          N  
ATOM  13600  CA  VAL A 848     -37.623 -50.417  -9.546  1.00  1.360          C  
ATOM  13601  C   VAL A 848     -38.055 -51.834  -9.875  1.00  1.350          C  
ATOM  13602  O   VAL A 848     -38.389 -52.128 -11.021  1.00  1.700          O  
ATOM  13603  CB  VAL A 848     -38.813 -49.444  -9.588  1.00  1.840          C  
ATOM  13604  CG1 VAL A 848     -39.893 -49.914  -8.661  1.00  1.840          C  
ATOM  13605  CG2 VAL A 848     -38.330 -48.043  -9.166  1.00  1.840          C  
ATOM  13606  H   VAL A 848     -36.918 -49.664 -11.408  1.00  1.440          H  
ATOM  13607  HA  VAL A 848     -37.189 -50.396  -8.542  1.00  1.630          H  
ATOM  13608  HB  VAL A 848     -39.225 -49.411 -10.592  1.00  2.210          H  
ATOM  13609 1HG1 VAL A 848     -40.734 -49.222  -8.674  1.00  2.210          H  
ATOM  13610 2HG1 VAL A 848     -40.248 -50.893  -8.963  1.00  2.210          H  
ATOM  13611 3HG1 VAL A 848     -39.495 -49.971  -7.656  1.00  2.210          H  
ATOM  13612 1HG2 VAL A 848     -39.164 -47.344  -9.190  1.00  2.210          H  
ATOM  13613 2HG2 VAL A 848     -37.928 -48.087  -8.150  1.00  2.210          H  
ATOM  13614 3HG2 VAL A 848     -37.551 -47.701  -9.843  1.00  2.210          H  
ATOM  13615  N   VAL A 849     -38.028 -52.715  -8.881  1.00  1.370          N  
ATOM  13616  CA  VAL A 849     -38.364 -54.117  -9.119  1.00  1.690          C  
ATOM  13617  C   VAL A 849     -39.596 -54.601  -8.350  1.00  1.760          C  
ATOM  13618  O   VAL A 849     -39.913 -55.790  -8.360  1.00  2.180          O  
ATOM  13619  CB  VAL A 849     -37.145 -54.994  -8.775  1.00  2.240          C  
ATOM  13620  CG1 VAL A 849     -35.960 -54.604  -9.686  1.00  2.240          C  
ATOM  13621  CG2 VAL A 849     -36.777 -54.832  -7.298  1.00  2.240          C  
ATOM  13622  H   VAL A 849     -37.753 -52.393  -7.962  1.00  1.640          H  
ATOM  13623  HA  VAL A 849     -38.571 -54.237 -10.183  1.00  2.030          H  
ATOM  13624  HB  VAL A 849     -37.390 -56.037  -8.976  1.00  2.690          H  
ATOM  13625 1HG1 VAL A 849     -35.102 -55.237  -9.465  1.00  2.690          H  
ATOM  13626 2HG1 VAL A 849     -36.251 -54.736 -10.729  1.00  2.690          H  
ATOM  13627 3HG1 VAL A 849     -35.687 -53.560  -9.519  1.00  2.690          H  
ATOM  13628 1HG2 VAL A 849     -35.920 -55.466  -7.069  1.00  2.690          H  
ATOM  13629 2HG2 VAL A 849     -36.519 -53.797  -7.090  1.00  2.690          H  
ATOM  13630 3HG2 VAL A 849     -37.618 -55.130  -6.679  1.00  2.690          H  
ATOM  13631  N   ASN A 850     -40.242 -53.689  -7.642  1.00  1.850          N  
ATOM  13632  CA  ASN A 850     -41.422 -53.978  -6.837  1.00  2.050          C  
ATOM  13633  C   ASN A 850     -42.186 -52.677  -6.592  1.00  2.330          C  
ATOM  13634  O   ASN A 850     -41.908 -51.672  -7.232  1.00  2.690          O  
ATOM  13635  CB  ASN A 850     -41.063 -54.743  -5.564  1.00  2.790          C  
ATOM  13636  CG  ASN A 850     -40.141 -54.043  -4.628  1.00  2.790          C  
ATOM  13637  OD1 ASN A 850     -40.368 -52.894  -4.231  1.00  2.790          O  
ATOM  13638  ND2 ASN A 850     -39.086 -54.730  -4.239  1.00  2.790          N  
ATOM  13639  H   ASN A 850     -39.915 -52.735  -7.698  1.00  2.220          H  
ATOM  13640  HA  ASN A 850     -42.085 -54.621  -7.417  1.00  2.460          H  
ATOM  13641 1HB  ASN A 850     -41.974 -54.993  -5.025  1.00  3.350          H  
ATOM  13642 2HB  ASN A 850     -40.600 -55.690  -5.843  1.00  3.350          H  
ATOM  13643 1HD2 ASN A 850     -38.428 -54.329  -3.600  1.00  3.350          H  
ATOM  13644 2HD2 ASN A 850     -38.941 -55.663  -4.579  1.00  3.350          H  
ATOM  13645  N   ASP A 851     -43.159 -52.695  -5.688  1.00  2.770          N  
ATOM  13646  CA  ASP A 851     -43.985 -51.517  -5.392  1.00  3.320          C  
ATOM  13647  C   ASP A 851     -43.203 -50.302  -4.850  1.00  3.250          C  
ATOM  13648  O   ASP A 851     -43.710 -49.177  -4.874  1.00  3.670          O  
ATOM  13649  CB  ASP A 851     -45.064 -51.884  -4.373  1.00  4.430          C  
ATOM  13650  CG  ASP A 851     -46.154 -52.806  -4.926  1.00  4.430          C  
ATOM  13651  OD1 ASP A 851     -46.245 -52.978  -6.119  1.00  4.430          O  
ATOM  13652  OD2 ASP A 851     -46.878 -53.346  -4.130  1.00  4.430          O  
ATOM  13653  H   ASP A 851     -43.365 -53.555  -5.200  1.00  3.320          H  
ATOM  13654  HA  ASP A 851     -44.471 -51.212  -6.318  1.00  3.980          H  
ATOM  13655 1HB  ASP A 851     -44.601 -52.368  -3.515  1.00  5.310          H  
ATOM  13656 2HB  ASP A 851     -45.537 -50.970  -4.010  1.00  5.310          H  
ATOM  13657  N   SER A 852     -42.025 -50.542  -4.273  1.00  3.300          N  
ATOM  13658  CA  SER A 852     -41.191 -49.491  -3.692  1.00  3.460          C  
ATOM  13659  C   SER A 852     -40.716 -48.475  -4.709  1.00  3.040          C  
ATOM  13660  O   SER A 852     -40.420 -48.806  -5.846  1.00  3.660          O  
ATOM  13661  CB  SER A 852     -39.953 -50.049  -3.047  1.00  4.780          C  
ATOM  13662  OG  SER A 852     -39.141 -48.997  -2.606  1.00  4.780          O  
ATOM  13663  H   SER A 852     -41.651 -51.490  -4.290  1.00  3.960          H  
ATOM  13664  HA  SER A 852     -41.780 -48.972  -2.937  1.00  4.150          H  
ATOM  13665 1HB  SER A 852     -40.216 -50.698  -2.216  1.00  5.740          H  
ATOM  13666 2HB  SER A 852     -39.403 -50.639  -3.774  1.00  5.740          H  
ATOM  13667  HG  SER A 852     -38.282 -49.407  -2.373  1.00  5.740          H  
ATOM  13668  N   GLY A 853     -40.591 -47.222  -4.296  1.00  2.540          N  
ATOM  13669  CA  GLY A 853     -40.063 -46.200  -5.196  1.00  2.270          C  
ATOM  13670  C   GLY A 853     -38.528 -46.182  -5.205  1.00  1.800          C  
ATOM  13671  O   GLY A 853     -37.913 -45.357  -5.886  1.00  2.040          O  
ATOM  13672  H   GLY A 853     -40.854 -46.983  -3.352  1.00  3.050          H  
ATOM  13673 1HA  GLY A 853     -40.429 -46.387  -6.207  1.00  2.720          H  
ATOM  13674 2HA  GLY A 853     -40.439 -45.224  -4.896  1.00  2.720          H  
ATOM  13675  N   THR A 854     -37.915 -47.063  -4.413  1.00  1.560          N  
ATOM  13676  CA  THR A 854     -36.469 -47.136  -4.292  1.00  1.420          C  
ATOM  13677  C   THR A 854     -35.855 -47.951  -5.420  1.00  1.240          C  
ATOM  13678  O   THR A 854     -36.534 -48.709  -6.111  1.00  1.460          O  
ATOM  13679  CB  THR A 854     -36.068 -47.727  -2.924  1.00  2.040          C  
ATOM  13680  OG1 THR A 854     -36.561 -49.082  -2.810  1.00  2.040          O  
ATOM  13681  CG2 THR A 854     -36.683 -46.868  -1.816  1.00  2.040          C  
ATOM  13682  H   THR A 854     -38.480 -47.719  -3.881  1.00  1.870          H  
ATOM  13683  HA  THR A 854     -36.065 -46.125  -4.358  1.00  1.700          H  
ATOM  13684  HB  THR A 854     -34.983 -47.732  -2.824  1.00  2.450          H  
ATOM  13685  HG1 THR A 854     -36.074 -49.659  -3.420  1.00  2.450          H  
ATOM  13686 1HG2 THR A 854     -36.416 -47.273  -0.848  1.00  2.450          H  
ATOM  13687 2HG2 THR A 854     -36.309 -45.850  -1.899  1.00  2.450          H  
ATOM  13688 3HG2 THR A 854     -37.764 -46.861  -1.908  1.00  2.450          H  
ATOM  13689  N   LEU A 855     -34.545 -47.835  -5.575  1.00  1.230          N  
ATOM  13690  CA  LEU A 855     -33.838 -48.531  -6.642  1.00  1.150          C  
ATOM  13691  C   LEU A 855     -32.884 -49.627  -6.221  1.00  1.080          C  
ATOM  13692  O   LEU A 855     -32.325 -49.602  -5.123  1.00  1.340          O  
ATOM  13693  CB  LEU A 855     -33.030 -47.520  -7.430  1.00  1.640          C  
ATOM  13694  CG  LEU A 855     -33.797 -46.371  -8.036  1.00  1.640          C  
ATOM  13695  CD1 LEU A 855     -32.833 -45.461  -8.573  1.00  1.640          C  
ATOM  13696  CD2 LEU A 855     -34.709 -46.859  -9.148  1.00  1.640          C  
ATOM  13697  H   LEU A 855     -34.030 -47.221  -4.960  1.00  1.480          H  
ATOM  13698  HA  LEU A 855     -34.579 -48.992  -7.285  1.00  1.380          H  
ATOM  13699 1HB  LEU A 855     -32.255 -47.113  -6.785  1.00  1.970          H  
ATOM  13700 2HB  LEU A 855     -32.549 -48.053  -8.244  1.00  1.970          H  
ATOM  13701  HG  LEU A 855     -34.387 -45.861  -7.272  1.00  1.970          H  
ATOM  13702 1HD1 LEU A 855     -33.343 -44.608  -9.021  1.00  1.970          H  
ATOM  13703 2HD1 LEU A 855     -32.197 -45.124  -7.779  1.00  1.970          H  
ATOM  13704 3HD1 LEU A 855     -32.245 -45.979  -9.315  1.00  1.970          H  
ATOM  13705 1HD2 LEU A 855     -35.238 -46.016  -9.596  1.00  1.970          H  
ATOM  13706 2HD2 LEU A 855     -34.112 -47.347  -9.909  1.00  1.970          H  
ATOM  13707 3HD2 LEU A 855     -35.435 -47.555  -8.749  1.00  1.970          H  
ATOM  13708  N   ASP A 856     -32.638 -50.532  -7.164  1.00  1.010          N  
ATOM  13709  CA  ASP A 856     -31.642 -51.589  -7.044  1.00  1.030          C  
ATOM  13710  C   ASP A 856     -30.954 -51.764  -8.400  1.00  0.960          C  
ATOM  13711  O   ASP A 856     -31.325 -51.122  -9.387  1.00  0.980          O  
ATOM  13712  CB  ASP A 856     -32.338 -52.888  -6.581  1.00  1.430          C  
ATOM  13713  CG  ASP A 856     -31.431 -53.967  -5.920  1.00  1.430          C  
ATOM  13714  OD1 ASP A 856     -30.255 -54.011  -6.226  1.00  1.430          O  
ATOM  13715  OD2 ASP A 856     -31.928 -54.724  -5.124  1.00  1.430          O  
ATOM  13716  H   ASP A 856     -33.215 -50.488  -8.009  1.00  1.210          H  
ATOM  13717  HA  ASP A 856     -30.893 -51.297  -6.306  1.00  1.240          H  
ATOM  13718 1HB  ASP A 856     -33.122 -52.626  -5.870  1.00  1.720          H  
ATOM  13719 2HB  ASP A 856     -32.830 -53.345  -7.444  1.00  1.720          H  
ATOM  13720  N   ILE A 857     -30.003 -52.676  -8.482  1.00  0.920          N  
ATOM  13721  CA  ILE A 857     -29.254 -52.894  -9.716  1.00  0.880          C  
ATOM  13722  C   ILE A 857     -30.039 -53.760 -10.693  1.00  0.890          C  
ATOM  13723  O   ILE A 857     -30.513 -54.848 -10.337  1.00  0.930          O  
ATOM  13724  CB  ILE A 857     -27.874 -53.502  -9.385  1.00  1.250          C  
ATOM  13725  CG1 ILE A 857     -27.052 -52.487  -8.517  1.00  1.250          C  
ATOM  13726  CG2 ILE A 857     -27.135 -53.853 -10.673  1.00  1.250          C  
ATOM  13727  CD1 ILE A 857     -25.784 -53.049  -7.873  1.00  1.250          C  
ATOM  13728  H   ILE A 857     -29.789 -53.215  -7.641  1.00  1.100          H  
ATOM  13729  HA  ILE A 857     -29.093 -51.941 -10.196  1.00  1.060          H  
ATOM  13730  HB  ILE A 857     -28.019 -54.387  -8.784  1.00  1.500          H  
ATOM  13731 1HG1 ILE A 857     -26.768 -51.648  -9.144  1.00  1.500          H  
ATOM  13732 2HG1 ILE A 857     -27.695 -52.121  -7.719  1.00  1.500          H  
ATOM  13733 1HG2 ILE A 857     -26.172 -54.289 -10.453  1.00  1.500          H  
ATOM  13734 2HG2 ILE A 857     -27.715 -54.577 -11.241  1.00  1.500          H  
ATOM  13735 3HG2 ILE A 857     -26.994 -52.955 -11.273  1.00  1.500          H  
ATOM  13736 1HD1 ILE A 857     -25.314 -52.265  -7.296  1.00  1.500          H  
ATOM  13737 2HD1 ILE A 857     -26.050 -53.874  -7.213  1.00  1.500          H  
ATOM  13738 3HD1 ILE A 857     -25.090 -53.401  -8.630  1.00  1.500          H  
ATOM  13739  N   ASP A 858     -30.199 -53.298 -11.943  1.00  0.890          N  
ATOM  13740  CA  ASP A 858     -30.986 -54.088 -12.877  1.00  0.940          C  
ATOM  13741  C   ASP A 858     -30.147 -55.212 -13.458  1.00  0.940          C  
ATOM  13742  O   ASP A 858     -29.616 -55.121 -14.573  1.00  0.940          O  
ATOM  13743  CB  ASP A 858     -31.564 -53.213 -14.000  1.00  1.300          C  
ATOM  13744  CG  ASP A 858     -32.575 -53.966 -14.927  1.00  1.300          C  
ATOM  13745  OD1 ASP A 858     -32.623 -55.195 -14.896  1.00  1.300          O  
ATOM  13746  OD2 ASP A 858     -33.288 -53.306 -15.669  1.00  1.300          O  
ATOM  13747  H   ASP A 858     -29.800 -52.406 -12.258  1.00  1.070          H  
ATOM  13748  HA  ASP A 858     -31.821 -54.530 -12.335  1.00  1.130          H  
ATOM  13749 1HB  ASP A 858     -32.062 -52.348 -13.560  1.00  1.560          H  
ATOM  13750 2HB  ASP A 858     -30.742 -52.829 -14.612  1.00  1.560          H  
ATOM  13751  N   PHE A 859     -30.048 -56.287 -12.684  1.00  0.960          N  
ATOM  13752  CA  PHE A 859     -29.228 -57.407 -13.091  1.00  0.980          C  
ATOM  13753  C   PHE A 859     -29.785 -58.159 -14.285  1.00  1.020          C  
ATOM  13754  O   PHE A 859     -29.002 -58.748 -15.022  1.00  1.030          O  
ATOM  13755  CB  PHE A 859     -28.922 -58.356 -11.941  1.00  1.360          C  
ATOM  13756  CG  PHE A 859     -27.788 -57.868 -11.072  1.00  1.360          C  
ATOM  13757  CD1 PHE A 859     -27.989 -57.354  -9.807  1.00  1.360          C  
ATOM  13758  CD2 PHE A 859     -26.489 -57.934 -11.551  1.00  1.360          C  
ATOM  13759  CE1 PHE A 859     -26.915 -56.929  -9.054  1.00  1.360          C  
ATOM  13760  CE2 PHE A 859     -25.428 -57.508 -10.801  1.00  1.360          C  
ATOM  13761  CZ  PHE A 859     -25.648 -57.005  -9.557  1.00  1.360          C  
ATOM  13762  H   PHE A 859     -30.498 -56.241 -11.766  1.00  1.150          H  
ATOM  13763  HA  PHE A 859     -28.271 -56.996 -13.386  1.00  1.180          H  
ATOM  13764 1HB  PHE A 859     -29.807 -58.474 -11.318  1.00  1.640          H  
ATOM  13765 2HB  PHE A 859     -28.658 -59.340 -12.334  1.00  1.640          H  
ATOM  13766  HD1 PHE A 859     -29.002 -57.281  -9.400  1.00  1.640          H  
ATOM  13767  HD2 PHE A 859     -26.319 -58.333 -12.540  1.00  1.640          H  
ATOM  13768  HE1 PHE A 859     -27.078 -56.525  -8.053  1.00  1.640          H  
ATOM  13769  HE2 PHE A 859     -24.409 -57.574 -11.195  1.00  1.640          H  
ATOM  13770  HZ  PHE A 859     -24.828 -56.668  -8.968  1.00  1.640          H  
ATOM  13771  N   LYS A 860     -31.110 -58.164 -14.501  1.00  1.070          N  
ATOM  13772  CA  LYS A 860     -31.615 -58.874 -15.677  1.00  1.120          C  
ATOM  13773  C   LYS A 860     -31.095 -58.176 -16.922  1.00  1.080          C  
ATOM  13774  O   LYS A 860     -30.630 -58.829 -17.858  1.00  1.090          O  
ATOM  13775  CB  LYS A 860     -33.143 -58.927 -15.720  1.00  1.550          C  
ATOM  13776  CG  LYS A 860     -33.735 -59.680 -16.965  1.00  1.550          C  
ATOM  13777  CD  LYS A 860     -33.371 -61.186 -16.975  1.00  1.550          C  
ATOM  13778  CE  LYS A 860     -34.220 -62.001 -17.993  1.00  1.550          C  
ATOM  13779  NZ  LYS A 860     -33.846 -61.748 -19.448  1.00  1.550          N  
ATOM  13780  H   LYS A 860     -31.744 -57.685 -13.870  1.00  1.280          H  
ATOM  13781  HA  LYS A 860     -31.221 -59.891 -15.666  1.00  1.340          H  
ATOM  13782 1HB  LYS A 860     -33.512 -59.416 -14.821  1.00  1.860          H  
ATOM  13783 2HB  LYS A 860     -33.537 -57.906 -15.725  1.00  1.860          H  
ATOM  13784 1HG  LYS A 860     -34.819 -59.578 -16.958  1.00  1.860          H  
ATOM  13785 2HG  LYS A 860     -33.356 -59.226 -17.886  1.00  1.860          H  
ATOM  13786 1HD  LYS A 860     -32.316 -61.296 -17.261  1.00  1.860          H  
ATOM  13787 2HD  LYS A 860     -33.504 -61.606 -15.981  1.00  1.860          H  
ATOM  13788 1HE  LYS A 860     -34.096 -63.060 -17.780  1.00  1.860          H  
ATOM  13789 2HE  LYS A 860     -35.267 -61.733 -17.855  1.00  1.860          H  
ATOM  13790 1HZ  LYS A 860     -34.426 -62.296 -20.048  1.00  1.860          H  
ATOM  13791 2HZ  LYS A 860     -33.927 -60.769 -19.737  1.00  1.860          H  
ATOM  13792 3HZ  LYS A 860     -32.866 -61.989 -19.647  1.00  1.860          H  
ATOM  13793  N   PHE A 861     -31.160 -56.838 -16.923  1.00  1.060          N  
ATOM  13794  CA  PHE A 861     -30.674 -56.053 -18.047  1.00  1.040          C  
ATOM  13795  C   PHE A 861     -29.224 -56.419 -18.308  1.00  1.000          C  
ATOM  13796  O   PHE A 861     -28.835 -56.686 -19.444  1.00  1.020          O  
ATOM  13797  CB  PHE A 861     -30.787 -54.567 -17.739  1.00  1.460          C  
ATOM  13798  CG  PHE A 861     -30.301 -53.644 -18.779  1.00  1.460          C  
ATOM  13799  CD1 PHE A 861     -31.131 -53.248 -19.794  1.00  1.460          C  
ATOM  13800  CD2 PHE A 861     -29.016 -53.155 -18.748  1.00  1.460          C  
ATOM  13801  CE1 PHE A 861     -30.689 -52.380 -20.734  1.00  1.460          C  
ATOM  13802  CE2 PHE A 861     -28.582 -52.280 -19.704  1.00  1.460          C  
ATOM  13803  CZ  PHE A 861     -29.408 -51.892 -20.686  1.00  1.460          C  
ATOM  13804  H   PHE A 861     -31.600 -56.351 -16.121  1.00  1.270          H  
ATOM  13805  HA  PHE A 861     -31.267 -56.290 -18.929  1.00  1.250          H  
ATOM  13806 1HB  PHE A 861     -31.834 -54.338 -17.567  1.00  1.760          H  
ATOM  13807 2HB  PHE A 861     -30.258 -54.344 -16.820  1.00  1.760          H  
ATOM  13808  HD1 PHE A 861     -32.152 -53.630 -19.832  1.00  1.760          H  
ATOM  13809  HD2 PHE A 861     -28.344 -53.461 -17.948  1.00  1.760          H  
ATOM  13810  HE1 PHE A 861     -31.348 -52.077 -21.515  1.00  1.760          H  
ATOM  13811  HE2 PHE A 861     -27.584 -51.890 -19.671  1.00  1.760          H  
ATOM  13812  HZ  PHE A 861     -29.050 -51.195 -21.437  1.00  1.760          H  
ATOM  13813  N   MET A 862     -28.424 -56.422 -17.245  1.00  0.940          N  
ATOM  13814  CA  MET A 862     -27.008 -56.742 -17.320  1.00  0.910          C  
ATOM  13815  C   MET A 862     -26.753 -58.147 -17.881  1.00  0.970          C  
ATOM  13816  O   MET A 862     -25.857 -58.322 -18.705  1.00  1.030          O  
ATOM  13817  CB  MET A 862     -26.454 -56.572 -15.930  1.00  1.290          C  
ATOM  13818  CG  MET A 862     -26.436 -55.124 -15.517  1.00  1.290          C  
ATOM  13819  SD  MET A 862     -26.265 -54.833 -13.814  1.00  1.290          S  
ATOM  13820  CE  MET A 862     -24.708 -55.442 -13.506  1.00  1.290          C  
ATOM  13821  H   MET A 862     -28.829 -56.167 -16.336  1.00  1.130          H  
ATOM  13822  HA  MET A 862     -26.530 -56.026 -17.988  1.00  1.090          H  
ATOM  13823 1HB  MET A 862     -27.012 -57.161 -15.231  1.00  1.540          H  
ATOM  13824 2HB  MET A 862     -25.436 -56.924 -15.930  1.00  1.540          H  
ATOM  13825 1HG  MET A 862     -25.579 -54.699 -15.974  1.00  1.540          H  
ATOM  13826 2HG  MET A 862     -27.322 -54.598 -15.875  1.00  1.540          H  
ATOM  13827 1HE  MET A 862     -24.482 -55.263 -12.474  1.00  1.540          H  
ATOM  13828 2HE  MET A 862     -24.684 -56.490 -13.699  1.00  1.540          H  
ATOM  13829 3HE  MET A 862     -24.010 -54.940 -14.145  1.00  1.540          H  
ATOM  13830  N   GLU A 863     -27.530 -59.149 -17.451  1.00  1.010          N  
ATOM  13831  CA  GLU A 863     -27.376 -60.500 -17.991  1.00  1.100          C  
ATOM  13832  C   GLU A 863     -27.692 -60.570 -19.489  1.00  1.160          C  
ATOM  13833  O   GLU A 863     -27.006 -61.269 -20.237  1.00  1.240          O  
ATOM  13834  CB  GLU A 863     -28.289 -61.499 -17.268  1.00  1.500          C  
ATOM  13835  CG  GLU A 863     -27.915 -61.840 -15.829  1.00  1.500          C  
ATOM  13836  CD  GLU A 863     -28.937 -62.749 -15.194  1.00  1.500          C  
ATOM  13837  OE1 GLU A 863     -29.887 -63.063 -15.869  1.00  1.500          O  
ATOM  13838  OE2 GLU A 863     -28.781 -63.126 -14.058  1.00  1.500          O  
ATOM  13839  H   GLU A 863     -28.212 -58.975 -16.707  1.00  1.210          H  
ATOM  13840  HA  GLU A 863     -26.347 -60.811 -17.858  1.00  1.320          H  
ATOM  13841 1HB  GLU A 863     -29.306 -61.098 -17.251  1.00  1.800          H  
ATOM  13842 2HB  GLU A 863     -28.320 -62.429 -17.833  1.00  1.800          H  
ATOM  13843 1HG  GLU A 863     -26.949 -62.339 -15.830  1.00  1.800          H  
ATOM  13844 2HG  GLU A 863     -27.824 -60.930 -15.252  1.00  1.800          H  
ATOM  13845  N   ASP A 864     -28.719 -59.835 -19.934  1.00  1.150          N  
ATOM  13846  CA  ASP A 864     -29.114 -59.847 -21.341  1.00  1.240          C  
ATOM  13847  C   ASP A 864     -28.199 -59.017 -22.255  1.00  1.230          C  
ATOM  13848  O   ASP A 864     -27.890 -59.417 -23.389  1.00  1.330          O  
ATOM  13849  CB  ASP A 864     -30.543 -59.304 -21.500  1.00  1.700          C  
ATOM  13850  CG  ASP A 864     -31.668 -60.203 -20.918  1.00  1.700          C  
ATOM  13851  OD1 ASP A 864     -31.468 -61.368 -20.634  1.00  1.700          O  
ATOM  13852  OD2 ASP A 864     -32.775 -59.716 -20.761  1.00  1.700          O  
ATOM  13853  H   ASP A 864     -29.287 -59.328 -19.245  1.00  1.380          H  
ATOM  13854  HA  ASP A 864     -29.092 -60.880 -21.686  1.00  1.490          H  
ATOM  13855 1HB  ASP A 864     -30.596 -58.329 -20.998  1.00  2.040          H  
ATOM  13856 2HB  ASP A 864     -30.743 -59.130 -22.555  1.00  2.040          H  
ATOM  13857  N   ILE A 865     -27.742 -57.859 -21.792  1.00  1.170          N  
ATOM  13858  CA  ILE A 865     -26.963 -57.019 -22.683  1.00  1.180          C  
ATOM  13859  C   ILE A 865     -25.474 -57.288 -22.635  1.00  1.280          C  
ATOM  13860  O   ILE A 865     -24.733 -56.695 -21.850  1.00  1.780          O  
ATOM  13861  CB  ILE A 865     -27.200 -55.524 -22.384  1.00  1.650          C  
ATOM  13862  CG1 ILE A 865     -28.736 -55.168 -22.416  1.00  1.650          C  
ATOM  13863  CG2 ILE A 865     -26.396 -54.625 -23.350  1.00  1.650          C  
ATOM  13864  CD1 ILE A 865     -29.490 -55.464 -23.707  1.00  1.650          C  
ATOM  13865  H   ILE A 865     -27.986 -57.541 -20.850  1.00  1.400          H  
ATOM  13866  HA  ILE A 865     -27.285 -57.216 -23.701  1.00  1.420          H  
ATOM  13867  HB  ILE A 865     -26.865 -55.323 -21.365  1.00  1.980          H  
ATOM  13868 1HG1 ILE A 865     -29.231 -55.699 -21.616  1.00  1.980          H  
ATOM  13869 2HG1 ILE A 865     -28.820 -54.118 -22.226  1.00  1.980          H  
ATOM  13870 1HG2 ILE A 865     -26.573 -53.596 -23.070  1.00  1.980          H  
ATOM  13871 2HG2 ILE A 865     -25.331 -54.824 -23.285  1.00  1.980          H  
ATOM  13872 3HG2 ILE A 865     -26.715 -54.786 -24.378  1.00  1.980          H  
ATOM  13873 1HD1 ILE A 865     -30.529 -55.153 -23.588  1.00  1.980          H  
ATOM  13874 2HD1 ILE A 865     -29.047 -54.918 -24.532  1.00  1.980          H  
ATOM  13875 3HD1 ILE A 865     -29.461 -56.528 -23.922  1.00  1.980          H  
ATOM  13876  N   GLU A 866     -25.030 -58.118 -23.570  1.00  1.440          N  
ATOM  13877  CA  GLU A 866     -23.610 -58.457 -23.682  1.00  1.540          C  
ATOM  13878  C   GLU A 866     -22.922 -57.521 -24.677  1.00  2.150          C  
ATOM  13879  O   GLU A 866     -21.741 -57.196 -24.550  1.00  2.510          O  
ATOM  13880  CB  GLU A 866     -23.434 -59.904 -24.141  1.00  2.120          C  
ATOM  13881  CG  GLU A 866     -23.928 -60.957 -23.158  1.00  2.120          C  
ATOM  13882  CD  GLU A 866     -23.755 -62.356 -23.693  1.00  2.120          C  
ATOM  13883  OE1 GLU A 866     -23.424 -62.478 -24.849  1.00  2.120          O  
ATOM  13884  OE2 GLU A 866     -23.935 -63.295 -22.956  1.00  2.120          O  
ATOM  13885  H   GLU A 866     -25.744 -58.576 -24.141  1.00  1.730          H  
ATOM  13886  HA  GLU A 866     -23.141 -58.333 -22.705  1.00  1.850          H  
ATOM  13887 1HB  GLU A 866     -23.967 -60.048 -25.081  1.00  2.540          H  
ATOM  13888 2HB  GLU A 866     -22.378 -60.095 -24.334  1.00  2.540          H  
ATOM  13889 1HG  GLU A 866     -23.374 -60.860 -22.225  1.00  2.540          H  
ATOM  13890 2HG  GLU A 866     -24.985 -60.777 -22.939  1.00  2.540          H  
ATOM  13891  N   LYS A 867     -23.688 -57.122 -25.683  1.00  2.650          N  
ATOM  13892  CA  LYS A 867     -23.262 -56.278 -26.783  1.00  3.560          C  
ATOM  13893  C   LYS A 867     -24.526 -55.761 -27.436  1.00  3.350          C  
ATOM  13894  O   LYS A 867     -25.608 -56.301 -27.187  1.00  3.170          O  
ATOM  13895  CB  LYS A 867     -22.405 -57.049 -27.783  1.00  4.620          C  
ATOM  13896  CG  LYS A 867     -23.123 -58.201 -28.476  1.00  4.620          C  
ATOM  13897  CD  LYS A 867     -22.196 -58.934 -29.435  1.00  4.620          C  
ATOM  13898  CE  LYS A 867     -22.927 -60.051 -30.166  1.00  4.620          C  
ATOM  13899  NZ  LYS A 867     -22.031 -60.781 -31.111  1.00  4.620          N  
ATOM  13900  H   LYS A 867     -24.643 -57.441 -25.691  1.00  3.180          H  
ATOM  13901  HA  LYS A 867     -22.693 -55.434 -26.402  1.00  4.270          H  
ATOM  13902 1HB  LYS A 867     -22.055 -56.365 -28.554  1.00  5.540          H  
ATOM  13903 2HB  LYS A 867     -21.527 -57.449 -27.277  1.00  5.540          H  
ATOM  13904 1HG  LYS A 867     -23.491 -58.901 -27.724  1.00  5.540          H  
ATOM  13905 2HG  LYS A 867     -23.977 -57.818 -29.040  1.00  5.540          H  
ATOM  13906 1HD  LYS A 867     -21.807 -58.227 -30.168  1.00  5.540          H  
ATOM  13907 2HD  LYS A 867     -21.358 -59.358 -28.880  1.00  5.540          H  
ATOM  13908 1HE  LYS A 867     -23.321 -60.756 -29.435  1.00  5.540          H  
ATOM  13909 2HE  LYS A 867     -23.759 -59.622 -30.727  1.00  5.540          H  
ATOM  13910 1HZ  LYS A 867     -22.554 -61.511 -31.576  1.00  5.540          H  
ATOM  13911 2HZ  LYS A 867     -21.669 -60.137 -31.801  1.00  5.540          H  
ATOM  13912 3HZ  LYS A 867     -21.263 -61.192 -30.601  1.00  5.540          H  
ATOM  13913  N   SER A 868     -24.414 -54.737 -28.266  1.00  3.520          N  
ATOM  13914  CA  SER A 868     -25.577 -54.266 -28.983  1.00  3.340          C  
ATOM  13915  C   SER A 868     -26.016 -55.320 -29.970  1.00  2.850          C  
ATOM  13916  O   SER A 868     -25.186 -55.933 -30.643  1.00  2.680          O  
ATOM  13917  CB  SER A 868     -25.272 -52.966 -29.697  1.00  4.750          C  
ATOM  13918  OG  SER A 868     -24.980 -51.948 -28.778  1.00  4.750          O  
ATOM  13919  H   SER A 868     -23.516 -54.299 -28.435  1.00  4.220          H  
ATOM  13920  HA  SER A 868     -26.386 -54.097 -28.271  1.00  4.010          H  
ATOM  13921 1HB  SER A 868     -24.425 -53.112 -30.365  1.00  5.700          H  
ATOM  13922 2HB  SER A 868     -26.125 -52.681 -30.308  1.00  5.700          H  
ATOM  13923  HG  SER A 868     -24.774 -51.167 -29.316  1.00  5.700          H  
ATOM  13924  N   GLU A 869     -27.318 -55.489 -30.109  1.00  2.840          N  
ATOM  13925  CA  GLU A 869     -27.834 -56.417 -31.095  1.00  2.660          C  
ATOM  13926  C   GLU A 869     -27.343 -55.956 -32.452  1.00  2.320          C  
ATOM  13927  O   GLU A 869     -27.387 -54.763 -32.750  1.00  2.790          O  
ATOM  13928  CB  GLU A 869     -29.362 -56.491 -31.039  1.00  3.800          C  
ATOM  13929  CG  GLU A 869     -29.973 -57.558 -31.947  1.00  3.800          C  
ATOM  13930  CD  GLU A 869     -31.446 -57.691 -31.762  1.00  3.800          C  
ATOM  13931  OE1 GLU A 869     -31.983 -56.952 -30.980  1.00  3.800          O  
ATOM  13932  OE2 GLU A 869     -32.036 -58.545 -32.377  1.00  3.800          O  
ATOM  13933  H   GLU A 869     -27.943 -54.968 -29.514  1.00  3.410          H  
ATOM  13934  HA  GLU A 869     -27.427 -57.409 -30.898  1.00  3.190          H  
ATOM  13935 1HB  GLU A 869     -29.680 -56.691 -30.016  1.00  4.560          H  
ATOM  13936 2HB  GLU A 869     -29.782 -55.527 -31.331  1.00  4.560          H  
ATOM  13937 1HG  GLU A 869     -29.780 -57.292 -32.991  1.00  4.560          H  
ATOM  13938 2HG  GLU A 869     -29.494 -58.514 -31.749  1.00  4.560          H  
ATOM  13939  N   ALA A 870     -26.864 -56.873 -33.278  1.00  2.190          N  
ATOM  13940  CA  ALA A 870     -26.378 -56.457 -34.579  1.00  2.360          C  
ATOM  13941  C   ALA A 870     -27.496 -55.757 -35.304  1.00  2.470          C  
ATOM  13942  O   ALA A 870     -28.649 -56.175 -35.211  1.00  2.600          O  
ATOM  13943  CB  ALA A 870     -25.897 -57.642 -35.392  1.00  3.240          C  
ATOM  13944  H   ALA A 870     -26.836 -57.841 -32.998  1.00  2.630          H  
ATOM  13945  HA  ALA A 870     -25.560 -55.751 -34.434  1.00  2.830          H  
ATOM  13946 1HB  ALA A 870     -25.544 -57.292 -36.363  1.00  3.880          H  
ATOM  13947 2HB  ALA A 870     -25.086 -58.141 -34.866  1.00  3.880          H  
ATOM  13948 3HB  ALA A 870     -26.722 -58.336 -35.538  1.00  3.880          H  
ATOM  13949  N   ARG A 871     -27.174 -54.705 -36.048  1.00  3.260          N  
ATOM  13950  CA  ARG A 871     -28.224 -54.022 -36.773  1.00  4.100          C  
ATOM  13951  C   ARG A 871     -28.884 -55.082 -37.642  1.00  4.160          C  
ATOM  13952  O   ARG A 871     -28.207 -55.814 -38.367  1.00  4.540          O  
ATOM  13953  CB  ARG A 871     -27.648 -52.875 -37.598  1.00  5.400          C  
ATOM  13954  CG  ARG A 871     -28.654 -51.949 -38.316  1.00  5.400          C  
ATOM  13955  CD  ARG A 871     -27.917 -50.912 -39.148  1.00  5.400          C  
ATOM  13956  NE  ARG A 871     -27.258 -51.553 -40.267  1.00  5.400          N  
ATOM  13957  CZ  ARG A 871     -27.860 -51.818 -41.448  1.00  5.400          C  
ATOM  13958  NH1 ARG A 871     -29.077 -51.413 -41.686  1.00  5.400          N  
ATOM  13959  NH2 ARG A 871     -27.233 -52.502 -42.377  1.00  5.400          N  
ATOM  13960  H   ARG A 871     -26.218 -54.386 -36.094  1.00  3.910          H  
ATOM  13961  HA  ARG A 871     -28.957 -53.629 -36.068  1.00  4.920          H  
ATOM  13962 1HB  ARG A 871     -27.038 -52.247 -36.952  1.00  6.480          H  
ATOM  13963 2HB  ARG A 871     -26.991 -53.292 -38.358  1.00  6.480          H  
ATOM  13964 1HG  ARG A 871     -29.297 -52.539 -38.977  1.00  6.480          H  
ATOM  13965 2HG  ARG A 871     -29.269 -51.434 -37.580  1.00  6.480          H  
ATOM  13966 1HD  ARG A 871     -28.605 -50.153 -39.521  1.00  6.480          H  
ATOM  13967 2HD  ARG A 871     -27.155 -50.432 -38.537  1.00  6.480          H  
ATOM  13968  HE  ARG A 871     -26.312 -51.886 -40.125  1.00  6.480          H  
ATOM  13969 1HH1 ARG A 871     -29.608 -50.834 -41.009  1.00  6.480          H  
ATOM  13970 2HH1 ARG A 871     -29.533 -51.668 -42.570  1.00  6.480          H  
ATOM  13971 1HH2 ARG A 871     -26.308 -52.844 -42.202  1.00  6.480          H  
ATOM  13972 2HH2 ARG A 871     -27.696 -52.696 -43.257  1.00  6.480          H  
ATOM  13973  N   ILE A 872     -30.198 -55.157 -37.561  1.00  4.180          N  
ATOM  13974  CA  ILE A 872     -30.971 -56.152 -38.279  1.00  4.620          C  
ATOM  13975  C   ILE A 872     -31.183 -55.741 -39.728  1.00  4.700          C  
ATOM  13976  O   ILE A 872     -31.577 -54.612 -39.989  1.00  5.140          O  
ATOM  13977  CB  ILE A 872     -32.326 -56.352 -37.572  1.00  6.290          C  
ATOM  13978  CG1 ILE A 872     -32.096 -56.875 -36.134  1.00  6.290          C  
ATOM  13979  CG2 ILE A 872     -33.196 -57.317 -38.367  1.00  6.290          C  
ATOM  13980  CD1 ILE A 872     -33.336 -56.827 -35.247  1.00  6.290          C  
ATOM  13981  H   ILE A 872     -30.667 -54.511 -36.947  1.00  5.020          H  
ATOM  13982  HA  ILE A 872     -30.419 -57.092 -38.259  1.00  5.540          H  
ATOM  13983  HB  ILE A 872     -32.823 -55.413 -37.495  1.00  7.550          H  
ATOM  13984 1HG1 ILE A 872     -31.743 -57.904 -36.183  1.00  7.550          H  
ATOM  13985 2HG1 ILE A 872     -31.316 -56.274 -35.653  1.00  7.550          H  
ATOM  13986 1HG2 ILE A 872     -34.158 -57.453 -37.895  1.00  7.550          H  
ATOM  13987 2HG2 ILE A 872     -33.354 -56.918 -39.346  1.00  7.550          H  
ATOM  13988 3HG2 ILE A 872     -32.696 -58.282 -38.448  1.00  7.550          H  
ATOM  13989 1HD1 ILE A 872     -33.072 -57.206 -34.255  1.00  7.550          H  
ATOM  13990 2HD1 ILE A 872     -33.680 -55.803 -35.155  1.00  7.550          H  
ATOM  13991 3HD1 ILE A 872     -34.127 -57.440 -35.655  1.00  7.550          H  
ATOM  13992  N   GLY A 873     -30.899 -56.639 -40.672  1.00  4.510          N  
ATOM  13993  CA  GLY A 873     -31.101 -56.320 -42.082  1.00  4.660          C  
ATOM  13994  C   GLY A 873     -32.507 -56.688 -42.564  1.00  4.760          C  
ATOM  13995  O   GLY A 873     -33.370 -57.066 -41.763  1.00  5.250          O  
ATOM  13996  H   GLY A 873     -30.545 -57.546 -40.402  1.00  5.410          H  
ATOM  13997 1HA  GLY A 873     -30.929 -55.256 -42.239  1.00  5.590          H  
ATOM  13998 2HA  GLY A 873     -30.359 -56.846 -42.680  1.00  5.590          H  
ATOM  13999  N   ILE A 874     -32.704 -56.600 -43.888  1.00  4.540          N  
ATOM  14000  CA  ILE A 874     -33.983 -56.861 -44.575  1.00  4.610          C  
ATOM  14001  C   ILE A 874     -34.102 -57.895 -45.726  1.00  4.810          C  
ATOM  14002  O   ILE A 874     -34.894 -57.662 -46.638  1.00  5.110          O  
ATOM  14003  CB  ILE A 874     -34.591 -55.532 -45.023  1.00  6.430          C  
ATOM  14004  CG1 ILE A 874     -33.541 -54.772 -45.847  1.00  6.430          C  
ATOM  14005  CG2 ILE A 874     -35.128 -54.799 -43.855  1.00  6.430          C  
ATOM  14006  CD1 ILE A 874     -34.052 -53.600 -46.523  1.00  6.430          C  
ATOM  14007  H   ILE A 874     -31.914 -56.304 -44.448  1.00  5.450          H  
ATOM  14008  HA  ILE A 874     -34.646 -57.185 -43.813  1.00  5.530          H  
ATOM  14009  HB  ILE A 874     -35.426 -55.725 -45.694  1.00  7.710          H  
ATOM  14010 1HG1 ILE A 874     -32.737 -54.443 -45.187  1.00  7.710          H  
ATOM  14011 2HG1 ILE A 874     -33.130 -55.443 -46.600  1.00  7.710          H  
ATOM  14012 1HG2 ILE A 874     -35.589 -53.864 -44.145  1.00  7.710          H  
ATOM  14013 2HG2 ILE A 874     -35.871 -55.415 -43.354  1.00  7.710          H  
ATOM  14014 3HG2 ILE A 874     -34.332 -54.621 -43.214  1.00  7.710          H  
ATOM  14015 1HD1 ILE A 874     -33.246 -53.130 -47.087  1.00  7.710          H  
ATOM  14016 2HD1 ILE A 874     -34.833 -53.932 -47.196  1.00  7.710          H  
ATOM  14017 3HD1 ILE A 874     -34.450 -52.886 -45.812  1.00  7.710          H  
ATOM  14018  N   PRO A 875     -33.348 -59.007 -45.767  1.00  4.980          N  
ATOM  14019  CA  PRO A 875     -33.432 -60.003 -46.833  1.00  5.360          C  
ATOM  14020  C   PRO A 875     -34.793 -60.706 -46.839  1.00  5.180          C  
ATOM  14021  O   PRO A 875     -35.308 -61.036 -45.760  1.00  4.840          O  
ATOM  14022  CB  PRO A 875     -32.304 -60.975 -46.464  1.00  8.040          C  
ATOM  14023  CG  PRO A 875     -32.124 -60.808 -44.955  1.00  8.040          C  
ATOM  14024  CD  PRO A 875     -32.434 -59.356 -44.675  1.00  8.040          C  
ATOM  14025  HA  PRO A 875     -33.238 -59.517 -47.802  1.00  6.430          H  
ATOM  14026 1HB  PRO A 875     -32.579 -61.999 -46.755  1.00  9.650          H  
ATOM  14027 2HB  PRO A 875     -31.396 -60.720 -47.028  1.00  9.650          H  
ATOM  14028 1HG  PRO A 875     -32.805 -61.488 -44.414  1.00  9.650          H  
ATOM  14029 2HG  PRO A 875     -31.099 -61.087 -44.662  1.00  9.650          H  
ATOM  14030 1HD  PRO A 875     -32.939 -59.279 -43.701  1.00  9.650          H  
ATOM  14031 2HD  PRO A 875     -31.506 -58.778 -44.730  1.00  9.650          H  
ATOM  14032  N   SER A 876     -35.290 -61.063 -48.040  1.00  5.620          N  
ATOM  14033  CA  SER A 876     -36.584 -61.753 -48.254  1.00  5.640          C  
ATOM  14034  C   SER A 876     -36.717 -63.101 -47.542  1.00  5.340          C  
ATOM  14035  O   SER A 876     -37.813 -63.656 -47.441  1.00  5.710          O  
ATOM  14036  CB  SER A 876     -36.814 -61.943 -49.739  1.00  7.890          C  
ATOM  14037  OG  SER A 876     -35.884 -62.839 -50.283  1.00  7.890          O  
ATOM  14038  H   SER A 876     -34.778 -60.794 -48.871  1.00  6.740          H  
ATOM  14039  HA  SER A 876     -37.373 -61.098 -47.875  1.00  6.770          H  
ATOM  14040 1HB  SER A 876     -37.826 -62.315 -49.906  1.00  9.470          H  
ATOM  14041 2HB  SER A 876     -36.733 -60.980 -50.240  1.00  9.470          H  
ATOM  14042  HG  SER A 876     -35.993 -62.785 -51.238  1.00  9.470          H  
ATOM  14043  N   THR A 877     -35.600 -63.588 -47.018  1.00  4.870          N  
ATOM  14044  CA  THR A 877     -35.482 -64.809 -46.243  1.00  4.830          C  
ATOM  14045  C   THR A 877     -36.326 -64.698 -44.979  1.00  4.270          C  
ATOM  14046  O   THR A 877     -36.947 -65.668 -44.537  1.00  4.430          O  
ATOM  14047  CB  THR A 877     -34.005 -65.059 -45.842  1.00  6.780          C  
ATOM  14048  OG1 THR A 877     -33.194 -65.218 -47.023  1.00  6.780          O  
ATOM  14049  CG2 THR A 877     -33.893 -66.319 -44.987  1.00  6.780          C  
ATOM  14050  H   THR A 877     -34.758 -63.066 -47.200  1.00  5.840          H  
ATOM  14051  HA  THR A 877     -35.848 -65.645 -46.839  1.00  5.800          H  
ATOM  14052  HB  THR A 877     -33.639 -64.203 -45.274  1.00  8.130          H  
ATOM  14053  HG1 THR A 877     -32.265 -65.252 -46.773  1.00  8.130          H  
ATOM  14054 1HG2 THR A 877     -32.852 -66.477 -44.716  1.00  8.130          H  
ATOM  14055 2HG2 THR A 877     -34.482 -66.218 -44.079  1.00  8.130          H  
ATOM  14056 3HG2 THR A 877     -34.254 -67.175 -45.555  1.00  8.130          H  
ATOM  14057  N   LYS A 878     -36.274 -63.521 -44.349  1.00  4.020          N  
ATOM  14058  CA  LYS A 878     -36.977 -63.269 -43.101  1.00  3.800          C  
ATOM  14059  C   LYS A 878     -38.156 -62.321 -43.307  1.00  3.460          C  
ATOM  14060  O   LYS A 878     -39.110 -62.330 -42.531  1.00  3.680          O  
ATOM  14061  CB  LYS A 878     -36.008 -62.706 -42.059  1.00  5.410          C  
ATOM  14062  CG  LYS A 878     -34.804 -63.617 -41.720  1.00  5.410          C  
ATOM  14063  CD  LYS A 878     -35.222 -64.945 -41.083  1.00  5.410          C  
ATOM  14064  CE  LYS A 878     -34.005 -65.764 -40.668  1.00  5.410          C  
ATOM  14065  NZ  LYS A 878     -34.391 -67.078 -40.070  1.00  5.410          N  
ATOM  14066  H   LYS A 878     -35.745 -62.759 -44.777  1.00  4.820          H  
ATOM  14067  HA  LYS A 878     -37.388 -64.207 -42.737  1.00  4.560          H  
ATOM  14068 1HB  LYS A 878     -35.599 -61.770 -42.425  1.00  6.490          H  
ATOM  14069 2HB  LYS A 878     -36.547 -62.487 -41.138  1.00  6.490          H  
ATOM  14070 1HG  LYS A 878     -34.250 -63.825 -42.634  1.00  6.490          H  
ATOM  14071 2HG  LYS A 878     -34.143 -63.089 -41.034  1.00  6.490          H  
ATOM  14072 1HD  LYS A 878     -35.849 -64.753 -40.212  1.00  6.490          H  
ATOM  14073 2HD  LYS A 878     -35.791 -65.536 -41.799  1.00  6.490          H  
ATOM  14074 1HE  LYS A 878     -33.386 -65.944 -41.546  1.00  6.490          H  
ATOM  14075 2HE  LYS A 878     -33.427 -65.199 -39.938  1.00  6.490          H  
ATOM  14076 1HZ  LYS A 878     -33.557 -67.588 -39.811  1.00  6.490          H  
ATOM  14077 2HZ  LYS A 878     -34.958 -66.923 -39.246  1.00  6.490          H  
ATOM  14078 3HZ  LYS A 878     -34.919 -67.614 -40.745  1.00  6.490          H  
ATOM  14079  N   TYR A 879     -38.086 -61.510 -44.363  1.00  3.300          N  
ATOM  14080  CA  TYR A 879     -39.069 -60.477 -44.690  1.00  3.350          C  
ATOM  14081  C   TYR A 879     -39.930 -60.854 -45.894  1.00  3.350          C  
ATOM  14082  O   TYR A 879     -40.203 -60.030 -46.769  1.00  3.730          O  
ATOM  14083  CB  TYR A 879     -38.351 -59.151 -44.901  1.00  4.670          C  
ATOM  14084  CG  TYR A 879     -37.695 -58.666 -43.635  1.00  4.670          C  
ATOM  14085  CD1 TYR A 879     -36.463 -59.142 -43.308  1.00  4.670          C  
ATOM  14086  CD2 TYR A 879     -38.307 -57.727 -42.812  1.00  4.670          C  
ATOM  14087  CE1 TYR A 879     -35.830 -58.723 -42.206  1.00  4.670          C  
ATOM  14088  CE2 TYR A 879     -37.642 -57.286 -41.682  1.00  4.670          C  
ATOM  14089  CZ  TYR A 879     -36.393 -57.793 -41.405  1.00  4.670          C  
ATOM  14090  OH  TYR A 879     -35.676 -57.379 -40.352  1.00  4.670          O  
ATOM  14091  H   TYR A 879     -37.256 -61.550 -44.956  1.00  3.960          H  
ATOM  14092  HA  TYR A 879     -39.742 -60.367 -43.840  1.00  4.020          H  
ATOM  14093 1HB  TYR A 879     -37.580 -59.267 -45.669  1.00  5.600          H  
ATOM  14094 2HB  TYR A 879     -39.058 -58.395 -45.242  1.00  5.600          H  
ATOM  14095  HD1 TYR A 879     -35.978 -59.854 -43.931  1.00  5.600          H  
ATOM  14096  HD2 TYR A 879     -39.293 -57.330 -43.062  1.00  5.600          H  
ATOM  14097  HE1 TYR A 879     -34.840 -59.113 -41.972  1.00  5.600          H  
ATOM  14098  HE2 TYR A 879     -38.094 -56.536 -41.031  1.00  5.600          H  
ATOM  14099  HH  TYR A 879     -34.718 -57.413 -40.627  1.00  5.600          H  
ATOM  14100  N   SER A 880     -40.261 -62.132 -45.983  1.00  3.320          N  
ATOM  14101  CA  SER A 880     -41.140 -62.661 -47.017  1.00  3.470          C  
ATOM  14102  C   SER A 880     -42.554 -62.114 -46.896  1.00  3.460          C  
ATOM  14103  O   SER A 880     -43.084 -61.948 -45.798  1.00  3.240          O  
ATOM  14104  CB  SER A 880     -41.216 -64.165 -46.968  1.00  4.800          C  
ATOM  14105  OG  SER A 880     -42.174 -64.625 -47.892  1.00  4.800          O  
ATOM  14106  H   SER A 880     -39.936 -62.751 -45.250  1.00  3.980          H  
ATOM  14107  HA  SER A 880     -40.736 -62.368 -47.988  1.00  4.160          H  
ATOM  14108 1HB  SER A 880     -40.241 -64.592 -47.200  1.00  5.760          H  
ATOM  14109 2HB  SER A 880     -41.488 -64.488 -45.960  1.00  5.760          H  
ATOM  14110  HG  SER A 880     -42.126 -65.598 -47.849  1.00  5.760          H  
ATOM  14111  N   LYS A 881     -43.202 -61.890 -48.034  1.00  3.810          N  
ATOM  14112  CA  LYS A 881     -44.596 -61.434 -48.079  1.00  3.970          C  
ATOM  14113  C   LYS A 881     -45.564 -62.473 -47.500  1.00  4.080          C  
ATOM  14114  O   LYS A 881     -46.713 -62.159 -47.189  1.00  4.140          O  
ATOM  14115  CB  LYS A 881     -44.991 -61.074 -49.509  1.00  5.490          C  
ATOM  14116  CG  LYS A 881     -44.282 -59.837 -50.030  1.00  5.490          C  
ATOM  14117  CD  LYS A 881     -44.660 -59.496 -51.457  1.00  5.490          C  
ATOM  14118  CE  LYS A 881     -43.859 -58.287 -51.938  1.00  5.490          C  
ATOM  14119  NZ  LYS A 881     -44.155 -57.929 -53.356  1.00  5.490          N  
ATOM  14120  H   LYS A 881     -42.702 -62.051 -48.898  1.00  4.570          H  
ATOM  14121  HA  LYS A 881     -44.682 -60.539 -47.465  1.00  4.760          H  
ATOM  14122 1HB  LYS A 881     -44.768 -61.909 -50.172  1.00  6.590          H  
ATOM  14123 2HB  LYS A 881     -46.066 -60.894 -49.554  1.00  6.590          H  
ATOM  14124 1HG  LYS A 881     -44.553 -58.994 -49.400  1.00  6.590          H  
ATOM  14125 2HG  LYS A 881     -43.205 -59.977 -49.965  1.00  6.590          H  
ATOM  14126 1HD  LYS A 881     -44.453 -60.344 -52.110  1.00  6.590          H  
ATOM  14127 2HD  LYS A 881     -45.723 -59.262 -51.511  1.00  6.590          H  
ATOM  14128 1HE  LYS A 881     -44.078 -57.423 -51.303  1.00  6.590          H  
ATOM  14129 2HE  LYS A 881     -42.798 -58.520 -51.857  1.00  6.590          H  
ATOM  14130 1HZ  LYS A 881     -43.550 -57.127 -53.593  1.00  6.590          H  
ATOM  14131 2HZ  LYS A 881     -43.935 -58.696 -53.963  1.00  6.590          H  
ATOM  14132 3HZ  LYS A 881     -45.119 -57.675 -53.462  1.00  6.590          H  
ATOM  14133  N   GLU A 882     -45.104 -63.724 -47.422  1.00  4.150          N  
ATOM  14134  CA  GLU A 882     -45.869 -64.839 -46.871  1.00  4.280          C  
ATOM  14135  C   GLU A 882     -46.120 -64.681 -45.367  1.00  4.070          C  
ATOM  14136  O   GLU A 882     -47.081 -65.236 -44.830  1.00  4.180          O  
ATOM  14137  CB  GLU A 882     -45.142 -66.161 -47.123  1.00  5.940          C  
ATOM  14138  CG  GLU A 882     -45.087 -66.590 -48.590  1.00  5.940          C  
ATOM  14139  CD  GLU A 882     -44.297 -67.858 -48.800  1.00  5.940          C  
ATOM  14140  OE1 GLU A 882     -43.632 -68.273 -47.880  1.00  5.940          O  
ATOM  14141  OE2 GLU A 882     -44.359 -68.408 -49.874  1.00  5.940          O  
ATOM  14142  H   GLU A 882     -44.146 -63.900 -47.722  1.00  4.980          H  
ATOM  14143  HA  GLU A 882     -46.835 -64.871 -47.373  1.00  5.140          H  
ATOM  14144 1HB  GLU A 882     -44.123 -66.088 -46.745  1.00  7.130          H  
ATOM  14145 2HB  GLU A 882     -45.637 -66.954 -46.562  1.00  7.130          H  
ATOM  14146 1HG  GLU A 882     -46.104 -66.743 -48.948  1.00  7.130          H  
ATOM  14147 2HG  GLU A 882     -44.643 -65.787 -49.177  1.00  7.130          H  
ATOM  14148  N   THR A 883     -45.222 -63.971 -44.678  1.00  3.820          N  
ATOM  14149  CA  THR A 883     -45.281 -63.765 -43.240  1.00  3.680          C  
ATOM  14150  C   THR A 883     -45.098 -62.273 -42.974  1.00  3.420          C  
ATOM  14151  O   THR A 883     -44.064 -61.888 -42.422  1.00  3.560          O  
ATOM  14152  CB  THR A 883     -44.170 -64.515 -42.491  1.00  5.210          C  
ATOM  14153  OG1 THR A 883     -42.899 -64.083 -42.979  1.00  5.210          O  
ATOM  14154  CG2 THR A 883     -44.308 -66.008 -42.726  1.00  5.210          C  
ATOM  14155  H   THR A 883     -44.455 -63.502 -45.168  1.00  4.580          H  
ATOM  14156  HA  THR A 883     -46.238 -64.106 -42.860  1.00  4.420          H  
ATOM  14157  HB  THR A 883     -44.239 -64.302 -41.425  1.00  6.250          H  
ATOM  14158  HG1 THR A 883     -42.793 -63.129 -42.744  1.00  6.250          H  
ATOM  14159 1HG2 THR A 883     -43.517 -66.531 -42.195  1.00  6.250          H  
ATOM  14160 2HG2 THR A 883     -45.278 -66.344 -42.362  1.00  6.250          H  
ATOM  14161 3HG2 THR A 883     -44.228 -66.221 -43.791  1.00  6.250          H  
ATOM  14162  N   PRO A 884     -46.046 -61.409 -43.383  1.00  3.220          N  
ATOM  14163  CA  PRO A 884     -45.921 -59.963 -43.425  1.00  3.090          C  
ATOM  14164  C   PRO A 884     -45.707 -59.372 -42.042  1.00  2.850          C  
ATOM  14165  O   PRO A 884     -46.172 -59.923 -41.044  1.00  2.830          O  
ATOM  14166  CB  PRO A 884     -47.264 -59.525 -44.021  1.00  4.630          C  
ATOM  14167  CG  PRO A 884     -48.220 -60.649 -43.703  1.00  4.630          C  
ATOM  14168  CD  PRO A 884     -47.390 -61.901 -43.736  1.00  4.630          C  
ATOM  14169  HA  PRO A 884     -45.084 -59.703 -44.085  1.00  3.710          H  
ATOM  14170 1HB  PRO A 884     -47.580 -58.582 -43.571  1.00  5.560          H  
ATOM  14171 2HB  PRO A 884     -47.156 -59.345 -45.105  1.00  5.560          H  
ATOM  14172 1HG  PRO A 884     -48.680 -60.479 -42.716  1.00  5.560          H  
ATOM  14173 2HG  PRO A 884     -49.038 -60.666 -44.439  1.00  5.560          H  
ATOM  14174 1HD  PRO A 884     -47.781 -62.597 -42.989  1.00  5.560          H  
ATOM  14175 2HD  PRO A 884     -47.412 -62.313 -44.748  1.00  5.560          H  
ATOM  14176  N   PHE A 885     -45.011 -58.240 -42.011  1.00  2.830          N  
ATOM  14177  CA  PHE A 885     -44.677 -57.517 -40.782  1.00  2.620          C  
ATOM  14178  C   PHE A 885     -45.822 -57.123 -39.851  1.00  2.480          C  
ATOM  14179  O   PHE A 885     -46.848 -56.578 -40.268  1.00  2.720          O  
ATOM  14180  CB  PHE A 885     -43.926 -56.240 -41.144  1.00  3.750          C  
ATOM  14181  CG  PHE A 885     -43.596 -55.388 -39.965  1.00  3.750          C  
ATOM  14182  CD1 PHE A 885     -42.529 -55.677 -39.137  1.00  3.750          C  
ATOM  14183  CD2 PHE A 885     -44.377 -54.283 -39.679  1.00  3.750          C  
ATOM  14184  CE1 PHE A 885     -42.257 -54.875 -38.048  1.00  3.750          C  
ATOM  14185  CE2 PHE A 885     -44.108 -53.499 -38.612  1.00  3.750          C  
ATOM  14186  CZ  PHE A 885     -43.046 -53.788 -37.789  1.00  3.750          C  
ATOM  14187  H   PHE A 885     -44.661 -57.873 -42.901  1.00  3.400          H  
ATOM  14188  HA  PHE A 885     -44.004 -58.158 -40.212  1.00  3.140          H  
ATOM  14189 1HB  PHE A 885     -43.000 -56.501 -41.647  1.00  4.500          H  
ATOM  14190 2HB  PHE A 885     -44.516 -55.646 -41.844  1.00  4.500          H  
ATOM  14191  HD1 PHE A 885     -41.901 -56.543 -39.347  1.00  4.500          H  
ATOM  14192  HD2 PHE A 885     -45.225 -54.046 -40.326  1.00  4.500          H  
ATOM  14193  HE1 PHE A 885     -41.416 -55.103 -37.394  1.00  4.500          H  
ATOM  14194  HE2 PHE A 885     -44.736 -52.639 -38.416  1.00  4.500          H  
ATOM  14195  HZ  PHE A 885     -42.825 -53.158 -36.933  1.00  4.500          H  
ATOM  14196  N   VAL A 886     -45.605 -57.356 -38.555  1.00  2.350          N  
ATOM  14197  CA  VAL A 886     -46.564 -56.995 -37.526  1.00  2.380          C  
ATOM  14198  C   VAL A 886     -46.006 -55.901 -36.629  1.00  2.210          C  
ATOM  14199  O   VAL A 886     -44.948 -56.058 -36.022  1.00  2.140          O  
ATOM  14200  CB  VAL A 886     -46.927 -58.229 -36.678  1.00  3.320          C  
ATOM  14201  CG1 VAL A 886     -47.906 -57.843 -35.551  1.00  3.320          C  
ATOM  14202  CG2 VAL A 886     -47.541 -59.285 -37.594  1.00  3.320          C  
ATOM  14203  H   VAL A 886     -44.748 -57.817 -38.279  1.00  2.820          H  
ATOM  14204  HA  VAL A 886     -47.468 -56.623 -38.007  1.00  2.860          H  
ATOM  14205  HB  VAL A 886     -46.026 -58.625 -36.212  1.00  3.980          H  
ATOM  14206 1HG1 VAL A 886     -48.147 -58.728 -34.964  1.00  3.980          H  
ATOM  14207 2HG1 VAL A 886     -47.457 -57.094 -34.891  1.00  3.980          H  
ATOM  14208 3HG1 VAL A 886     -48.820 -57.438 -35.985  1.00  3.980          H  
ATOM  14209 1HG2 VAL A 886     -47.795 -60.168 -37.013  1.00  3.980          H  
ATOM  14210 2HG2 VAL A 886     -48.441 -58.883 -38.057  1.00  3.980          H  
ATOM  14211 3HG2 VAL A 886     -46.830 -59.562 -38.376  1.00  3.980          H  
ATOM  14212  N   PHE A 887     -46.742 -54.800 -36.539  1.00  2.190          N  
ATOM  14213  CA  PHE A 887     -46.324 -53.664 -35.730  1.00  2.100          C  
ATOM  14214  C   PHE A 887     -46.634 -53.831 -34.255  1.00  2.130          C  
ATOM  14215  O   PHE A 887     -47.770 -54.128 -33.879  1.00  2.160          O  
ATOM  14216  CB  PHE A 887     -46.985 -52.389 -36.230  1.00  2.980          C  
ATOM  14217  CG  PHE A 887     -46.605 -51.189 -35.440  1.00  2.980          C  
ATOM  14218  CD1 PHE A 887     -45.337 -50.725 -35.480  1.00  2.980          C  
ATOM  14219  CD2 PHE A 887     -47.526 -50.510 -34.677  1.00  2.980          C  
ATOM  14220  CE1 PHE A 887     -44.967 -49.618 -34.780  1.00  2.980          C  
ATOM  14221  CE2 PHE A 887     -47.159 -49.389 -33.981  1.00  2.980          C  
ATOM  14222  CZ  PHE A 887     -45.872 -48.947 -34.033  1.00  2.980          C  
ATOM  14223  H   PHE A 887     -47.602 -54.760 -37.070  1.00  2.630          H  
ATOM  14224  HA  PHE A 887     -45.245 -53.564 -35.827  1.00  2.520          H  
ATOM  14225 1HB  PHE A 887     -46.723 -52.216 -37.268  1.00  3.570          H  
ATOM  14226 2HB  PHE A 887     -48.067 -52.502 -36.181  1.00  3.570          H  
ATOM  14227  HD1 PHE A 887     -44.615 -51.253 -36.079  1.00  3.570          H  
ATOM  14228  HD2 PHE A 887     -48.558 -50.868 -34.640  1.00  3.570          H  
ATOM  14229  HE1 PHE A 887     -43.943 -49.275 -34.829  1.00  3.570          H  
ATOM  14230  HE2 PHE A 887     -47.892 -48.852 -33.396  1.00  3.570          H  
ATOM  14231  HZ  PHE A 887     -45.575 -48.059 -33.481  1.00  3.570          H  
ATOM  14232  N   LYS A 888     -45.618 -53.625 -33.419  1.00  2.170          N  
ATOM  14233  CA  LYS A 888     -45.760 -53.729 -31.979  1.00  2.220          C  
ATOM  14234  C   LYS A 888     -45.445 -52.412 -31.280  1.00  2.130          C  
ATOM  14235  O   LYS A 888     -44.300 -52.167 -30.869  1.00  2.080          O  
ATOM  14236  CB  LYS A 888     -44.867 -54.844 -31.459  1.00  3.090          C  
ATOM  14237  CG  LYS A 888     -45.255 -56.215 -31.983  1.00  3.090          C  
ATOM  14238  CD  LYS A 888     -44.349 -57.284 -31.432  1.00  3.090          C  
ATOM  14239  CE  LYS A 888     -44.725 -58.653 -31.959  1.00  3.090          C  
ATOM  14240  NZ  LYS A 888     -43.827 -59.709 -31.422  1.00  3.090          N  
ATOM  14241  H   LYS A 888     -44.712 -53.405 -33.805  1.00  2.600          H  
ATOM  14242  HA  LYS A 888     -46.796 -53.982 -31.750  1.00  2.660          H  
ATOM  14243 1HB  LYS A 888     -43.830 -54.649 -31.736  1.00  3.710          H  
ATOM  14244 2HB  LYS A 888     -44.911 -54.873 -30.366  1.00  3.710          H  
ATOM  14245 1HG  LYS A 888     -46.286 -56.428 -31.702  1.00  3.710          H  
ATOM  14246 2HG  LYS A 888     -45.189 -56.221 -33.073  1.00  3.710          H  
ATOM  14247 1HD  LYS A 888     -43.320 -57.061 -31.718  1.00  3.710          H  
ATOM  14248 2HD  LYS A 888     -44.407 -57.281 -30.341  1.00  3.710          H  
ATOM  14249 1HE  LYS A 888     -45.751 -58.878 -31.670  1.00  3.710          H  
ATOM  14250 2HE  LYS A 888     -44.659 -58.648 -33.049  1.00  3.710          H  
ATOM  14251 1HZ  LYS A 888     -44.102 -60.610 -31.790  1.00  3.710          H  
ATOM  14252 2HZ  LYS A 888     -42.874 -59.510 -31.694  1.00  3.710          H  
ATOM  14253 3HZ  LYS A 888     -43.892 -59.722 -30.413  1.00  3.710          H  
ATOM  14254  N   LEU A 889     -46.470 -51.572 -31.142  1.00  2.180          N  
ATOM  14255  CA  LEU A 889     -46.349 -50.225 -30.586  1.00  2.090          C  
ATOM  14256  C   LEU A 889     -45.674 -50.249 -29.246  1.00  1.980          C  
ATOM  14257  O   LEU A 889     -44.811 -49.414 -28.953  1.00  1.900          O  
ATOM  14258  CB  LEU A 889     -47.736 -49.573 -30.437  1.00  2.960          C  
ATOM  14259  CG  LEU A 889     -47.765 -48.082 -29.951  1.00  2.960          C  
ATOM  14260  CD1 LEU A 889     -48.967 -47.365 -30.609  1.00  2.960          C  
ATOM  14261  CD2 LEU A 889     -47.915 -48.006 -28.399  1.00  2.960          C  
ATOM  14262  H   LEU A 889     -47.381 -51.874 -31.469  1.00  2.620          H  
ATOM  14263  HA  LEU A 889     -45.744 -49.627 -31.262  1.00  2.510          H  
ATOM  14264 1HB  LEU A 889     -48.266 -49.646 -31.367  1.00  3.550          H  
ATOM  14265 2HB  LEU A 889     -48.295 -50.157 -29.697  1.00  3.550          H  
ATOM  14266  HG  LEU A 889     -46.854 -47.594 -30.236  1.00  3.550          H  
ATOM  14267 1HD1 LEU A 889     -48.991 -46.323 -30.285  1.00  3.550          H  
ATOM  14268 2HD1 LEU A 889     -48.869 -47.398 -31.690  1.00  3.550          H  
ATOM  14269 3HD1 LEU A 889     -49.894 -47.855 -30.316  1.00  3.550          H  
ATOM  14270 1HD2 LEU A 889     -47.945 -46.959 -28.094  1.00  3.550          H  
ATOM  14271 2HD2 LEU A 889     -48.842 -48.495 -28.100  1.00  3.550          H  
ATOM  14272 3HD2 LEU A 889     -47.092 -48.481 -27.888  1.00  3.550          H  
ATOM  14273  N   GLU A 890     -46.063 -51.218 -28.430  1.00  1.980          N  
ATOM  14274  CA  GLU A 890     -45.590 -51.346 -27.075  1.00  1.890          C  
ATOM  14275  C   GLU A 890     -44.069 -51.467 -26.957  1.00  1.770          C  
ATOM  14276  O   GLU A 890     -43.511 -51.161 -25.895  1.00  1.700          O  
ATOM  14277  CB  GLU A 890     -46.267 -52.539 -26.400  1.00  2.680          C  
ATOM  14278  CG  GLU A 890     -47.790 -52.375 -26.178  1.00  2.680          C  
ATOM  14279  CD  GLU A 890     -48.656 -52.743 -27.382  1.00  2.680          C  
ATOM  14280  OE1 GLU A 890     -48.129 -52.847 -28.475  1.00  2.680          O  
ATOM  14281  OE2 GLU A 890     -49.836 -52.910 -27.204  1.00  2.680          O  
ATOM  14282  H   GLU A 890     -46.767 -51.884 -28.759  1.00  2.380          H  
ATOM  14283  HA  GLU A 890     -45.903 -50.451 -26.555  1.00  2.270          H  
ATOM  14284 1HB  GLU A 890     -46.105 -53.433 -27.005  1.00  3.220          H  
ATOM  14285 2HB  GLU A 890     -45.804 -52.716 -25.430  1.00  3.220          H  
ATOM  14286 1HG  GLU A 890     -48.086 -52.992 -25.331  1.00  3.220          H  
ATOM  14287 2HG  GLU A 890     -47.982 -51.334 -25.915  1.00  3.220          H  
ATOM  14288  N   ASP A 891     -43.395 -51.915 -28.023  1.00  1.800          N  
ATOM  14289  CA  ASP A 891     -41.950 -52.039 -27.997  1.00  1.720          C  
ATOM  14290  C   ASP A 891     -41.313 -50.777 -28.585  1.00  1.610          C  
ATOM  14291  O   ASP A 891     -40.336 -50.247 -28.049  1.00  1.590          O  
ATOM  14292  CB  ASP A 891     -41.507 -53.266 -28.794  1.00  2.440          C  
ATOM  14293  CG  ASP A 891     -41.989 -54.591 -28.202  1.00  2.440          C  
ATOM  14294  OD1 ASP A 891     -41.689 -54.870 -27.065  1.00  2.440          O  
ATOM  14295  OD2 ASP A 891     -42.647 -55.321 -28.905  1.00  2.440          O  
ATOM  14296  H   ASP A 891     -43.904 -52.138 -28.878  1.00  2.160          H  
ATOM  14297  HA  ASP A 891     -41.623 -52.147 -26.964  1.00  2.060          H  
ATOM  14298 1HB  ASP A 891     -41.886 -53.183 -29.818  1.00  2.930          H  
ATOM  14299 2HB  ASP A 891     -40.424 -53.286 -28.844  1.00  2.930          H  
ATOM  14300  N   TYR A 892     -41.920 -50.230 -29.637  1.00  1.580          N  
ATOM  14301  CA  TYR A 892     -41.352 -49.046 -30.284  1.00  1.500          C  
ATOM  14302  C   TYR A 892     -41.404 -47.818 -29.378  1.00  1.490          C  
ATOM  14303  O   TYR A 892     -40.470 -47.014 -29.377  1.00  1.460          O  
ATOM  14304  CB  TYR A 892     -42.067 -48.756 -31.615  1.00  2.130          C  
ATOM  14305  CG  TYR A 892     -41.626 -49.657 -32.758  1.00  2.130          C  
ATOM  14306  CD1 TYR A 892     -42.331 -50.789 -33.070  1.00  2.130          C  
ATOM  14307  CD2 TYR A 892     -40.517 -49.331 -33.497  1.00  2.130          C  
ATOM  14308  CE1 TYR A 892     -41.928 -51.607 -34.103  1.00  2.130          C  
ATOM  14309  CE2 TYR A 892     -40.106 -50.145 -34.540  1.00  2.130          C  
ATOM  14310  CZ  TYR A 892     -40.802 -51.276 -34.836  1.00  2.130          C  
ATOM  14311  OH  TYR A 892     -40.396 -52.085 -35.875  1.00  2.130          O  
ATOM  14312  H   TYR A 892     -42.740 -50.702 -30.035  1.00  1.900          H  
ATOM  14313  HA  TYR A 892     -40.304 -49.245 -30.498  1.00  1.800          H  
ATOM  14314 1HB  TYR A 892     -43.145 -48.880 -31.477  1.00  2.560          H  
ATOM  14315 2HB  TYR A 892     -41.893 -47.725 -31.906  1.00  2.560          H  
ATOM  14316  HD1 TYR A 892     -43.201 -51.035 -32.506  1.00  2.560          H  
ATOM  14317  HD2 TYR A 892     -39.958 -48.431 -33.259  1.00  2.560          H  
ATOM  14318  HE1 TYR A 892     -42.495 -52.505 -34.341  1.00  2.560          H  
ATOM  14319  HE2 TYR A 892     -39.223 -49.891 -35.129  1.00  2.560          H  
ATOM  14320  HH  TYR A 892     -39.600 -51.706 -36.302  1.00  2.560          H  
ATOM  14321  N   GLN A 893     -42.461 -47.715 -28.561  1.00  1.570          N  
ATOM  14322  CA  GLN A 893     -42.719 -46.562 -27.689  1.00  1.590          C  
ATOM  14323  C   GLN A 893     -41.585 -46.235 -26.712  1.00  1.500          C  
ATOM  14324  O   GLN A 893     -41.572 -45.151 -26.131  1.00  1.540          O  
ATOM  14325  CB  GLN A 893     -43.989 -46.768 -26.847  1.00  2.220          C  
ATOM  14326  CG  GLN A 893     -43.830 -47.802 -25.738  1.00  2.220          C  
ATOM  14327  CD  GLN A 893     -45.080 -48.054 -24.930  1.00  2.220          C  
ATOM  14328  OE1 GLN A 893     -45.933 -47.176 -24.770  1.00  2.220          O  
ATOM  14329  NE2 GLN A 893     -45.184 -49.259 -24.387  1.00  2.220          N  
ATOM  14330  H   GLN A 893     -43.181 -48.446 -28.620  1.00  1.880          H  
ATOM  14331  HA  GLN A 893     -42.863 -45.690 -28.327  1.00  1.910          H  
ATOM  14332 1HB  GLN A 893     -44.291 -45.825 -26.396  1.00  2.660          H  
ATOM  14333 2HB  GLN A 893     -44.803 -47.102 -27.495  1.00  2.660          H  
ATOM  14334 1HG  GLN A 893     -43.518 -48.727 -26.192  1.00  2.660          H  
ATOM  14335 2HG  GLN A 893     -43.077 -47.465 -25.036  1.00  2.660          H  
ATOM  14336 1HE2 GLN A 893     -45.980 -49.498 -23.833  1.00  2.660          H  
ATOM  14337 2HE2 GLN A 893     -44.456 -49.960 -24.577  1.00  2.660          H  
ATOM  14338  N   ASP A 894     -40.678 -47.180 -26.456  1.00  1.420          N  
ATOM  14339  CA  ASP A 894     -39.576 -46.930 -25.535  1.00  1.350          C  
ATOM  14340  C   ASP A 894     -38.318 -47.561 -26.073  1.00  1.320          C  
ATOM  14341  O   ASP A 894     -37.591 -48.230 -25.348  1.00  1.440          O  
ATOM  14342  CB  ASP A 894     -39.856 -47.436 -24.100  1.00  1.920          C  
ATOM  14343  CG  ASP A 894     -38.779 -46.934 -22.985  1.00  1.920          C  
ATOM  14344  OD1 ASP A 894     -38.108 -45.922 -23.200  1.00  1.920          O  
ATOM  14345  OD2 ASP A 894     -38.705 -47.554 -21.942  1.00  1.920          O  
ATOM  14346  H   ASP A 894     -40.715 -48.076 -26.962  1.00  1.700          H  
ATOM  14347  HA  ASP A 894     -39.411 -45.855 -25.481  1.00  1.620          H  
ATOM  14348 1HB  ASP A 894     -40.848 -47.096 -23.794  1.00  2.300          H  
ATOM  14349 2HB  ASP A 894     -39.876 -48.525 -24.103  1.00  2.300          H  
ATOM  14350  N   ALA A 895     -38.014 -47.312 -27.336  1.00  1.390          N  
ATOM  14351  CA  ALA A 895     -36.795 -47.851 -27.922  1.00  1.360          C  
ATOM  14352  C   ALA A 895     -36.173 -46.854 -28.895  1.00  1.330          C  
ATOM  14353  O   ALA A 895     -36.787 -45.836 -29.245  1.00  1.360          O  
ATOM  14354  CB  ALA A 895     -37.082 -49.161 -28.616  1.00  1.920          C  
ATOM  14355  H   ALA A 895     -38.679 -46.797 -27.924  1.00  1.670          H  
ATOM  14356  HA  ALA A 895     -36.078 -48.034 -27.122  1.00  1.630          H  
ATOM  14357 1HB  ALA A 895     -36.151 -49.554 -29.013  1.00  2.300          H  
ATOM  14358 2HB  ALA A 895     -37.498 -49.867 -27.899  1.00  2.300          H  
ATOM  14359 3HB  ALA A 895     -37.796 -49.001 -29.422  1.00  2.300          H  
ATOM  14360  N   VAL A 896     -34.912 -47.123 -29.243  1.00  1.300          N  
ATOM  14361  CA  VAL A 896     -34.161 -46.327 -30.193  1.00  1.290          C  
ATOM  14362  C   VAL A 896     -34.222 -47.115 -31.492  1.00  1.330          C  
ATOM  14363  O   VAL A 896     -33.997 -48.333 -31.526  1.00  1.360          O  
ATOM  14364  CB  VAL A 896     -32.693 -46.100 -29.725  1.00  1.810          C  
ATOM  14365  CG1 VAL A 896     -31.948 -47.391 -29.658  1.00  1.810          C  
ATOM  14366  CG2 VAL A 896     -31.968 -45.113 -30.637  1.00  1.810          C  
ATOM  14367  H   VAL A 896     -34.468 -47.943 -28.856  1.00  1.560          H  
ATOM  14368  HA  VAL A 896     -34.644 -45.366 -30.336  1.00  1.550          H  
ATOM  14369  HB  VAL A 896     -32.716 -45.703 -28.713  1.00  2.170          H  
ATOM  14370 1HG1 VAL A 896     -30.954 -47.185 -29.296  1.00  2.170          H  
ATOM  14371 2HG1 VAL A 896     -32.449 -48.069 -28.984  1.00  2.170          H  
ATOM  14372 3HG1 VAL A 896     -31.868 -47.842 -30.637  1.00  2.170          H  
ATOM  14373 1HG2 VAL A 896     -30.958 -44.961 -30.267  1.00  2.170          H  
ATOM  14374 2HG2 VAL A 896     -31.934 -45.504 -31.650  1.00  2.170          H  
ATOM  14375 3HG2 VAL A 896     -32.491 -44.164 -30.635  1.00  2.170          H  
ATOM  14376  N   ILE A 897     -34.596 -46.411 -32.538  1.00  1.390          N  
ATOM  14377  CA  ILE A 897     -34.851 -46.972 -33.845  1.00  1.510          C  
ATOM  14378  C   ILE A 897     -33.797 -46.629 -34.896  1.00  1.520          C  
ATOM  14379  O   ILE A 897     -33.382 -45.476 -35.064  1.00  1.510          O  
ATOM  14380  CB  ILE A 897     -36.280 -46.549 -34.272  1.00  2.070          C  
ATOM  14381  CG1 ILE A 897     -36.645 -47.172 -35.566  1.00  2.070          C  
ATOM  14382  CG2 ILE A 897     -36.421 -45.032 -34.331  1.00  2.070          C  
ATOM  14383  CD1 ILE A 897     -38.088 -47.084 -35.826  1.00  2.070          C  
ATOM  14384  H   ILE A 897     -34.698 -45.419 -32.389  1.00  1.670          H  
ATOM  14385  HA  ILE A 897     -34.848 -48.048 -33.744  1.00  1.810          H  
ATOM  14386  HB  ILE A 897     -36.978 -46.919 -33.530  1.00  2.480          H  
ATOM  14387 1HG1 ILE A 897     -36.111 -46.678 -36.379  1.00  2.480          H  
ATOM  14388 2HG1 ILE A 897     -36.361 -48.231 -35.546  1.00  2.480          H  
ATOM  14389 1HG2 ILE A 897     -37.405 -44.745 -34.574  1.00  2.480          H  
ATOM  14390 2HG2 ILE A 897     -36.190 -44.613 -33.374  1.00  2.480          H  
ATOM  14391 3HG2 ILE A 897     -35.743 -44.644 -35.080  1.00  2.480          H  
ATOM  14392 1HD1 ILE A 897     -38.349 -47.540 -36.737  1.00  2.480          H  
ATOM  14393 2HD1 ILE A 897     -38.602 -47.584 -35.021  1.00  2.480          H  
ATOM  14394 3HD1 ILE A 897     -38.405 -46.061 -35.878  1.00  2.480          H  
ATOM  14395  N   ILE A 898     -33.343 -47.680 -35.576  1.00  1.580          N  
ATOM  14396  CA  ILE A 898     -32.317 -47.609 -36.603  1.00  1.630          C  
ATOM  14397  C   ILE A 898     -32.782 -48.188 -37.950  1.00  1.730          C  
ATOM  14398  O   ILE A 898     -33.082 -49.378 -38.028  1.00  1.760          O  
ATOM  14399  CB  ILE A 898     -31.079 -48.387 -36.129  1.00  2.260          C  
ATOM  14400  CG1 ILE A 898     -30.571 -47.733 -34.834  1.00  2.260          C  
ATOM  14401  CG2 ILE A 898     -30.007 -48.410 -37.234  1.00  2.260          C  
ATOM  14402  CD1 ILE A 898     -29.508 -48.462 -34.114  1.00  2.260          C  
ATOM  14403  H   ILE A 898     -33.741 -48.588 -35.335  1.00  1.900          H  
ATOM  14404  HA  ILE A 898     -32.012 -46.575 -36.693  1.00  1.960          H  
ATOM  14405  HB  ILE A 898     -31.369 -49.411 -35.881  1.00  2.710          H  
ATOM  14406 1HG1 ILE A 898     -30.214 -46.760 -35.093  1.00  2.710          H  
ATOM  14407 2HG1 ILE A 898     -31.389 -47.632 -34.138  1.00  2.710          H  
ATOM  14408 1HG2 ILE A 898     -29.137 -48.958 -36.904  1.00  2.710          H  
ATOM  14409 2HG2 ILE A 898     -30.395 -48.892 -38.130  1.00  2.710          H  
ATOM  14410 3HG2 ILE A 898     -29.726 -47.392 -37.472  1.00  2.710          H  
ATOM  14411 1HD1 ILE A 898     -29.238 -47.903 -33.217  1.00  2.710          H  
ATOM  14412 2HD1 ILE A 898     -29.880 -49.448 -33.827  1.00  2.710          H  
ATOM  14413 3HD1 ILE A 898     -28.630 -48.575 -34.736  1.00  2.710          H  
ATOM  14414  N   PRO A 899     -32.774 -47.416 -39.047  1.00  1.800          N  
ATOM  14415  CA  PRO A 899     -33.169 -47.863 -40.373  1.00  1.900          C  
ATOM  14416  C   PRO A 899     -32.385 -49.118 -40.788  1.00  1.980          C  
ATOM  14417  O   PRO A 899     -31.164 -49.189 -40.613  1.00  2.000          O  
ATOM  14418  CB  PRO A 899     -32.793 -46.646 -41.230  1.00  2.850          C  
ATOM  14419  CG  PRO A 899     -32.918 -45.466 -40.294  1.00  2.850          C  
ATOM  14420  CD  PRO A 899     -32.440 -45.979 -38.961  1.00  2.850          C  
ATOM  14421  HA  PRO A 899     -34.249 -48.048 -40.409  1.00  2.280          H  
ATOM  14422 1HB  PRO A 899     -31.774 -46.770 -41.628  1.00  3.420          H  
ATOM  14423 2HB  PRO A 899     -33.456 -46.577 -42.080  1.00  3.420          H  
ATOM  14424 1HG  PRO A 899     -32.323 -44.622 -40.663  1.00  3.420          H  
ATOM  14425 2HG  PRO A 899     -33.971 -45.123 -40.258  1.00  3.420          H  
ATOM  14426 1HD  PRO A 899     -31.347 -45.837 -38.844  1.00  3.420          H  
ATOM  14427 2HD  PRO A 899     -33.027 -45.471 -38.177  1.00  3.420          H  
ATOM  14428  N   ARG A 900     -33.085 -50.081 -41.382  1.00  2.050          N  
ATOM  14429  CA  ARG A 900     -32.478 -51.337 -41.806  1.00  2.160          C  
ATOM  14430  C   ARG A 900     -31.842 -51.266 -43.206  1.00  2.250          C  
ATOM  14431  O   ARG A 900     -31.015 -52.106 -43.572  1.00  2.330          O  
ATOM  14432  CB  ARG A 900     -33.480 -52.464 -41.790  1.00  2.980          C  
ATOM  14433  CG  ARG A 900     -34.047 -52.875 -40.406  1.00  2.980          C  
ATOM  14434  CD  ARG A 900     -34.810 -54.176 -40.472  1.00  2.980          C  
ATOM  14435  NE  ARG A 900     -35.214 -54.665 -39.170  1.00  2.980          N  
ATOM  14436  CZ  ARG A 900     -36.441 -54.623 -38.605  1.00  2.980          C  
ATOM  14437  NH1 ARG A 900     -37.506 -54.157 -39.219  1.00  2.980          N  
ATOM  14438  NH2 ARG A 900     -36.588 -55.091 -37.372  1.00  2.980          N  
ATOM  14439  H   ARG A 900     -34.098 -49.997 -41.488  1.00  2.460          H  
ATOM  14440  HA  ARG A 900     -31.702 -51.590 -41.077  1.00  2.590          H  
ATOM  14441 1HB  ARG A 900     -34.306 -52.239 -42.462  1.00  3.580          H  
ATOM  14442 2HB  ARG A 900     -32.963 -53.336 -42.172  1.00  3.580          H  
ATOM  14443 1HG  ARG A 900     -33.256 -52.946 -39.677  1.00  3.580          H  
ATOM  14444 2HG  ARG A 900     -34.731 -52.134 -40.088  1.00  3.580          H  
ATOM  14445 1HD  ARG A 900     -35.697 -54.053 -41.086  1.00  3.580          H  
ATOM  14446 2HD  ARG A 900     -34.172 -54.918 -40.907  1.00  3.580          H  
ATOM  14447  HE  ARG A 900     -34.481 -55.072 -38.613  1.00  3.580          H  
ATOM  14448 1HH1 ARG A 900     -37.501 -53.826 -40.187  1.00  3.580          H  
ATOM  14449 2HH1 ARG A 900     -38.391 -54.164 -38.731  1.00  3.580          H  
ATOM  14450 1HH2 ARG A 900     -35.799 -55.467 -36.869  1.00  3.580          H  
ATOM  14451 2HH2 ARG A 900     -37.498 -55.065 -36.932  1.00  3.580          H  
ATOM  14452  N   TYR A 901     -32.275 -50.294 -44.000  1.00  2.270          N  
ATOM  14453  CA  TYR A 901     -31.910 -50.145 -45.412  1.00  2.400          C  
ATOM  14454  C   TYR A 901     -30.774 -49.183 -45.785  1.00  2.370          C  
ATOM  14455  O   TYR A 901     -30.578 -48.918 -46.973  1.00  2.570          O  
ATOM  14456  CB  TYR A 901     -33.160 -49.721 -46.167  1.00  3.310          C  
ATOM  14457  CG  TYR A 901     -33.829 -48.540 -45.521  1.00  3.310          C  
ATOM  14458  CD1 TYR A 901     -33.430 -47.254 -45.763  1.00  3.310          C  
ATOM  14459  CD2 TYR A 901     -34.842 -48.779 -44.657  1.00  3.310          C  
ATOM  14460  CE1 TYR A 901     -34.056 -46.210 -45.121  1.00  3.310          C  
ATOM  14461  CE2 TYR A 901     -35.470 -47.745 -44.013  1.00  3.310          C  
ATOM  14462  CZ  TYR A 901     -35.077 -46.471 -44.238  1.00  3.310          C  
ATOM  14463  OH  TYR A 901     -35.697 -45.441 -43.575  1.00  3.310          O  
ATOM  14464  H   TYR A 901     -32.912 -49.620 -43.600  1.00  2.720          H  
ATOM  14465  HA  TYR A 901     -31.615 -51.132 -45.771  1.00  2.880          H  
ATOM  14466 1HB  TYR A 901     -32.912 -49.464 -47.195  1.00  3.970          H  
ATOM  14467 2HB  TYR A 901     -33.868 -50.541 -46.186  1.00  3.970          H  
ATOM  14468  HD1 TYR A 901     -32.621 -47.063 -46.449  1.00  3.970          H  
ATOM  14469  HD2 TYR A 901     -35.136 -49.807 -44.473  1.00  3.970          H  
ATOM  14470  HE1 TYR A 901     -33.742 -45.186 -45.302  1.00  3.970          H  
ATOM  14471  HE2 TYR A 901     -36.276 -47.944 -43.309  1.00  3.970          H  
ATOM  14472  HH  TYR A 901     -36.469 -45.779 -43.110  1.00  3.970          H  
ATOM  14473  N   ARG A 902     -30.040 -48.636 -44.822  1.00  2.340          N  
ATOM  14474  CA  ARG A 902     -28.977 -47.700 -45.184  1.00  2.370          C  
ATOM  14475  C   ARG A 902     -27.934 -47.495 -44.099  1.00  2.540          C  
ATOM  14476  O   ARG A 902     -28.186 -47.755 -42.925  1.00  2.820          O  
ATOM  14477  CB  ARG A 902     -29.565 -46.331 -45.530  1.00  3.310          C  
ATOM  14478  CG  ARG A 902     -30.262 -45.608 -44.369  1.00  3.310          C  
ATOM  14479  CD  ARG A 902     -30.828 -44.298 -44.792  1.00  3.310          C  
ATOM  14480  NE  ARG A 902     -31.486 -43.610 -43.683  1.00  3.310          N  
ATOM  14481  CZ  ARG A 902     -32.115 -42.405 -43.753  1.00  3.310          C  
ATOM  14482  NH1 ARG A 902     -32.185 -41.738 -44.886  1.00  3.310          N  
ATOM  14483  NH2 ARG A 902     -32.672 -41.896 -42.666  1.00  3.310          N  
ATOM  14484  H   ARG A 902     -30.207 -48.881 -43.855  1.00  2.810          H  
ATOM  14485  HA  ARG A 902     -28.474 -48.091 -46.069  1.00  2.840          H  
ATOM  14486 1HB  ARG A 902     -28.773 -45.677 -45.885  1.00  3.970          H  
ATOM  14487 2HB  ARG A 902     -30.285 -46.430 -46.337  1.00  3.970          H  
ATOM  14488 1HG  ARG A 902     -31.076 -46.227 -43.998  1.00  3.970          H  
ATOM  14489 2HG  ARG A 902     -29.553 -45.420 -43.561  1.00  3.970          H  
ATOM  14490 1HD  ARG A 902     -30.019 -43.665 -45.155  1.00  3.970          H  
ATOM  14491 2HD  ARG A 902     -31.551 -44.453 -45.579  1.00  3.970          H  
ATOM  14492  HE  ARG A 902     -31.468 -44.071 -42.786  1.00  3.970          H  
ATOM  14493 1HH1 ARG A 902     -31.778 -42.118 -45.730  1.00  3.970          H  
ATOM  14494 2HH1 ARG A 902     -32.662 -40.844 -44.916  1.00  3.970          H  
ATOM  14495 1HH2 ARG A 902     -32.632 -42.410 -41.804  1.00  3.970          H  
ATOM  14496 2HH2 ARG A 902     -33.166 -40.990 -42.707  1.00  3.970          H  
ATOM  14497  N   ASN A 903     -26.791 -46.919 -44.495  1.00  2.550          N  
ATOM  14498  CA  ASN A 903     -25.743 -46.501 -43.562  1.00  2.680          C  
ATOM  14499  C   ASN A 903     -25.231 -47.600 -42.616  1.00  2.540          C  
ATOM  14500  O   ASN A 903     -25.300 -47.495 -41.397  1.00  2.560          O  
ATOM  14501  CB  ASN A 903     -26.209 -45.257 -42.845  1.00  3.700          C  
ATOM  14502  CG  ASN A 903     -25.145 -44.565 -42.099  1.00  3.700          C  
ATOM  14503  OD1 ASN A 903     -23.935 -44.833 -42.244  1.00  3.700          O  
ATOM  14504  ND2 ASN A 903     -25.580 -43.635 -41.300  1.00  3.700          N  
ATOM  14505  H   ASN A 903     -26.653 -46.753 -45.483  1.00  3.060          H  
ATOM  14506  HA  ASN A 903     -24.882 -46.203 -44.162  1.00  3.220          H  
ATOM  14507 1HB  ASN A 903     -26.630 -44.562 -43.570  1.00  4.440          H  
ATOM  14508 2HB  ASN A 903     -27.009 -45.512 -42.151  1.00  4.440          H  
ATOM  14509 1HD2 ASN A 903     -24.935 -43.136 -40.704  1.00  4.440          H  
ATOM  14510 2HD2 ASN A 903     -26.578 -43.424 -41.271  1.00  4.440          H  
ATOM  14511  N   PHE A 904     -24.703 -48.658 -43.216  1.00  2.620          N  
ATOM  14512  CA  PHE A 904     -24.168 -49.832 -42.529  1.00  2.660          C  
ATOM  14513  C   PHE A 904     -23.112 -49.588 -41.427  1.00  2.590          C  
ATOM  14514  O   PHE A 904     -23.204 -50.179 -40.350  1.00  2.670          O  
ATOM  14515  CB  PHE A 904     -23.560 -50.770 -43.585  1.00  3.710          C  
ATOM  14516  CG  PHE A 904     -22.851 -51.978 -43.039  1.00  3.710          C  
ATOM  14517  CD1 PHE A 904     -23.536 -53.111 -42.658  1.00  3.710          C  
ATOM  14518  CD2 PHE A 904     -21.478 -51.973 -42.912  1.00  3.710          C  
ATOM  14519  CE1 PHE A 904     -22.868 -54.204 -42.155  1.00  3.710          C  
ATOM  14520  CE2 PHE A 904     -20.806 -53.049 -42.412  1.00  3.710          C  
ATOM  14521  CZ  PHE A 904     -21.500 -54.172 -42.028  1.00  3.710          C  
ATOM  14522  H   PHE A 904     -24.693 -48.653 -44.225  1.00  3.140          H  
ATOM  14523  HA  PHE A 904     -25.012 -50.340 -42.063  1.00  3.190          H  
ATOM  14524 1HB  PHE A 904     -24.348 -51.114 -44.252  1.00  4.450          H  
ATOM  14525 2HB  PHE A 904     -22.845 -50.213 -44.190  1.00  4.450          H  
ATOM  14526  HD1 PHE A 904     -24.600 -53.137 -42.759  1.00  4.450          H  
ATOM  14527  HD2 PHE A 904     -20.917 -51.091 -43.214  1.00  4.450          H  
ATOM  14528  HE1 PHE A 904     -23.421 -55.092 -41.856  1.00  4.450          H  
ATOM  14529  HE2 PHE A 904     -19.718 -53.002 -42.319  1.00  4.450          H  
ATOM  14530  HZ  PHE A 904     -20.967 -55.032 -41.629  1.00  4.450          H  
ATOM  14531  N   ASP A 905     -22.088 -48.763 -41.702  1.00  2.620          N  
ATOM  14532  CA  ASP A 905     -20.959 -48.621 -40.766  1.00  2.680          C  
ATOM  14533  C   ASP A 905     -21.152 -47.635 -39.611  1.00  2.460          C  
ATOM  14534  O   ASP A 905     -20.594 -47.838 -38.529  1.00  2.540          O  
ATOM  14535  CB  ASP A 905     -19.722 -48.150 -41.537  1.00  3.730          C  
ATOM  14536  CG  ASP A 905     -19.204 -49.147 -42.544  1.00  3.730          C  
ATOM  14537  OD1 ASP A 905     -18.732 -50.195 -42.167  1.00  3.730          O  
ATOM  14538  OD2 ASP A 905     -19.326 -48.862 -43.710  1.00  3.730          O  
ATOM  14539  H   ASP A 905     -22.074 -48.279 -42.589  1.00  3.140          H  
ATOM  14540  HA  ASP A 905     -20.760 -49.605 -40.341  1.00  3.220          H  
ATOM  14541 1HB  ASP A 905     -19.956 -47.221 -42.057  1.00  4.470          H  
ATOM  14542 2HB  ASP A 905     -18.924 -47.929 -40.827  1.00  4.470          H  
ATOM  14543  N   GLN A 906     -21.888 -46.559 -39.850  1.00  2.310          N  
ATOM  14544  CA  GLN A 906     -22.167 -45.501 -38.872  1.00  2.110          C  
ATOM  14545  C   GLN A 906     -23.628 -45.102 -38.920  1.00  1.990          C  
ATOM  14546  O   GLN A 906     -23.913 -43.940 -39.225  1.00  2.180          O  
ATOM  14547  CB  GLN A 906     -21.274 -44.270 -39.091  1.00  3.030          C  
ATOM  14548  CG  GLN A 906     -19.806 -44.516 -38.829  1.00  3.030          C  
ATOM  14549  CD  GLN A 906     -19.515 -44.654 -37.325  1.00  3.030          C  
ATOM  14550  OE1 GLN A 906     -19.330 -43.656 -36.615  1.00  3.030          O  
ATOM  14551  NE2 GLN A 906     -19.521 -45.881 -36.832  1.00  3.030          N  
ATOM  14552  H   GLN A 906     -22.295 -46.467 -40.773  1.00  2.770          H  
ATOM  14553  HA  GLN A 906     -21.950 -45.874 -37.882  1.00  2.530          H  
ATOM  14554 1HB  GLN A 906     -21.383 -43.922 -40.120  1.00  3.640          H  
ATOM  14555 2HB  GLN A 906     -21.601 -43.464 -38.436  1.00  3.640          H  
ATOM  14556 1HG  GLN A 906     -19.483 -45.420 -39.326  1.00  3.640          H  
ATOM  14557 2HG  GLN A 906     -19.240 -43.667 -39.203  1.00  3.640          H  
ATOM  14558 1HE2 GLN A 906     -19.351 -46.041 -35.863  1.00  3.640          H  
ATOM  14559 2HE2 GLN A 906     -19.745 -46.668 -37.443  1.00  3.640          H  
ATOM  14560  N   PRO A 907     -24.561 -46.020 -38.588  1.00  1.850          N  
ATOM  14561  CA  PRO A 907     -25.996 -45.899 -38.773  1.00  1.800          C  
ATOM  14562  C   PRO A 907     -26.632 -44.762 -38.007  1.00  1.630          C  
ATOM  14563  O   PRO A 907     -26.211 -44.428 -36.889  1.00  1.620          O  
ATOM  14564  CB  PRO A 907     -26.521 -47.240 -38.250  1.00  2.700          C  
ATOM  14565  CG  PRO A 907     -25.450 -47.763 -37.330  1.00  2.700          C  
ATOM  14566  CD  PRO A 907     -24.161 -47.294 -37.933  1.00  2.700          C  
ATOM  14567  HA  PRO A 907     -26.224 -45.821 -39.838  1.00  2.160          H  
ATOM  14568 1HB  PRO A 907     -27.466 -47.066 -37.731  1.00  3.240          H  
ATOM  14569 2HB  PRO A 907     -26.732 -47.907 -39.104  1.00  3.240          H  
ATOM  14570 1HG  PRO A 907     -25.610 -47.369 -36.318  1.00  3.240          H  
ATOM  14571 2HG  PRO A 907     -25.504 -48.859 -37.260  1.00  3.240          H  
ATOM  14572 1HD  PRO A 907     -23.443 -47.157 -37.128  1.00  3.240          H  
ATOM  14573 2HD  PRO A 907     -23.830 -48.031 -38.683  1.00  3.240          H  
ATOM  14574  N   HIS A 908     -27.686 -44.216 -38.617  1.00  1.660          N  
ATOM  14575  CA  HIS A 908     -28.520 -43.165 -38.059  1.00  1.550          C  
ATOM  14576  C   HIS A 908     -29.309 -43.776 -36.946  1.00  1.520          C  
ATOM  14577  O   HIS A 908     -29.625 -44.965 -37.009  1.00  1.880          O  
ATOM  14578  CB  HIS A 908     -29.543 -42.649 -39.075  1.00  2.210          C  
ATOM  14579  CG  HIS A 908     -28.998 -41.972 -40.269  1.00  2.210          C  
ATOM  14580  ND1 HIS A 908     -28.470 -42.674 -41.338  1.00  2.210          N  
ATOM  14581  CD2 HIS A 908     -28.932 -40.660 -40.607  1.00  2.210          C  
ATOM  14582  CE1 HIS A 908     -28.109 -41.817 -42.282  1.00  2.210          C  
ATOM  14583  NE2 HIS A 908     -28.374 -40.595 -41.862  1.00  2.210          N  
ATOM  14584  H   HIS A 908     -27.931 -44.549 -39.542  1.00  1.990          H  
ATOM  14585  HA  HIS A 908     -27.920 -42.342 -37.669  1.00  1.860          H  
ATOM  14586 1HB  HIS A 908     -30.160 -43.479 -39.413  1.00  2.660          H  
ATOM  14587 2HB  HIS A 908     -30.205 -41.945 -38.573  1.00  2.660          H  
ATOM  14588  HD2 HIS A 908     -29.272 -39.817 -39.999  1.00  2.660          H  
ATOM  14589  HE1 HIS A 908     -27.666 -42.078 -43.243  1.00  2.660          H  
ATOM  14590  HE2 HIS A 908     -28.200 -39.751 -42.386  1.00  2.660          H  
ATOM  14591  N   ARG A 909     -29.613 -43.007 -35.926  1.00  1.410          N  
ATOM  14592  CA  ARG A 909     -30.463 -43.577 -34.894  1.00  1.350          C  
ATOM  14593  C   ARG A 909     -31.313 -42.492 -34.296  1.00  1.320          C  
ATOM  14594  O   ARG A 909     -30.815 -41.394 -34.035  1.00  1.280          O  
ATOM  14595  CB  ARG A 909     -29.657 -44.316 -33.846  1.00  1.910          C  
ATOM  14596  CG  ARG A 909     -28.772 -43.520 -32.997  1.00  1.910          C  
ATOM  14597  CD  ARG A 909     -28.051 -44.390 -32.082  1.00  1.910          C  
ATOM  14598  NE  ARG A 909     -27.261 -43.642 -31.143  1.00  1.910          N  
ATOM  14599  CZ  ARG A 909     -26.371 -44.194 -30.289  1.00  1.910          C  
ATOM  14600  NH1 ARG A 909     -26.177 -45.498 -30.293  1.00  1.910          N  
ATOM  14601  NH2 ARG A 909     -25.694 -43.431 -29.457  1.00  1.910          N  
ATOM  14602  H   ARG A 909     -29.325 -42.012 -35.932  1.00  1.690          H  
ATOM  14603  HA  ARG A 909     -31.134 -44.301 -35.356  1.00  1.620          H  
ATOM  14604 1HB  ARG A 909     -30.325 -44.879 -33.210  1.00  2.300          H  
ATOM  14605 2HB  ARG A 909     -29.007 -45.028 -34.347  1.00  2.300          H  
ATOM  14606 1HG  ARG A 909     -28.053 -42.979 -33.615  1.00  2.300          H  
ATOM  14607 2HG  ARG A 909     -29.340 -42.833 -32.428  1.00  2.300          H  
ATOM  14608 1HD  ARG A 909     -28.762 -45.002 -31.528  1.00  2.300          H  
ATOM  14609 2HD  ARG A 909     -27.386 -45.030 -32.663  1.00  2.300          H  
ATOM  14610  HE  ARG A 909     -27.404 -42.623 -31.119  1.00  2.300          H  
ATOM  14611 1HH1 ARG A 909     -26.690 -46.091 -30.922  1.00  2.300          H  
ATOM  14612 2HH1 ARG A 909     -25.511 -45.918 -29.654  1.00  2.300          H  
ATOM  14613 1HH2 ARG A 909     -25.839 -42.431 -29.454  1.00  2.300          H  
ATOM  14614 2HH2 ARG A 909     -24.999 -43.849 -28.811  1.00  2.300          H  
ATOM  14615  N   PHE A 910     -32.559 -42.842 -34.019  1.00  1.390          N  
ATOM  14616  CA  PHE A 910     -33.543 -41.919 -33.492  1.00  1.440          C  
ATOM  14617  C   PHE A 910     -34.286 -42.500 -32.316  1.00  1.390          C  
ATOM  14618  O   PHE A 910     -34.346 -43.712 -32.171  1.00  1.360          O  
ATOM  14619  CB  PHE A 910     -34.612 -41.715 -34.546  1.00  2.000          C  
ATOM  14620  CG  PHE A 910     -34.173 -41.354 -35.913  1.00  2.000          C  
ATOM  14621  CD1 PHE A 910     -33.682 -42.353 -36.756  1.00  2.000          C  
ATOM  14622  CD2 PHE A 910     -34.300 -40.099 -36.407  1.00  2.000          C  
ATOM  14623  CE1 PHE A 910     -33.290 -42.074 -38.022  1.00  2.000          C  
ATOM  14624  CE2 PHE A 910     -33.911 -39.817 -37.683  1.00  2.000          C  
ATOM  14625  CZ  PHE A 910     -33.396 -40.813 -38.488  1.00  2.000          C  
ATOM  14626  H   PHE A 910     -32.840 -43.795 -34.270  1.00  1.670          H  
ATOM  14627  HA  PHE A 910     -33.058 -41.012 -33.176  1.00  1.730          H  
ATOM  14628 1HB  PHE A 910     -35.217 -42.574 -34.604  1.00  2.400          H  
ATOM  14629 2HB  PHE A 910     -35.229 -40.909 -34.188  1.00  2.400          H  
ATOM  14630  HD1 PHE A 910     -33.606 -43.376 -36.390  1.00  2.400          H  
ATOM  14631  HD2 PHE A 910     -34.720 -39.320 -35.791  1.00  2.400          H  
ATOM  14632  HE1 PHE A 910     -32.896 -42.860 -38.657  1.00  2.400          H  
ATOM  14633  HE2 PHE A 910     -34.012 -38.801 -38.063  1.00  2.400          H  
ATOM  14634  HZ  PHE A 910     -33.079 -40.592 -39.498  1.00  2.400          H  
ATOM  14635  N   TYR A 911     -34.882 -41.679 -31.477  1.00  1.420          N  
ATOM  14636  CA  TYR A 911     -35.751 -42.249 -30.462  1.00  1.430          C  
ATOM  14637  C   TYR A 911     -37.178 -42.177 -30.964  1.00  1.490          C  
ATOM  14638  O   TYR A 911     -37.564 -41.215 -31.637  1.00  1.550          O  
ATOM  14639  CB  TYR A 911     -35.668 -41.512 -29.136  1.00  2.000          C  
ATOM  14640  CG  TYR A 911     -34.346 -41.554 -28.510  1.00  2.000          C  
ATOM  14641  CD1 TYR A 911     -33.655 -40.372 -28.317  1.00  2.000          C  
ATOM  14642  CD2 TYR A 911     -33.786 -42.757 -28.175  1.00  2.000          C  
ATOM  14643  CE1 TYR A 911     -32.402 -40.400 -27.769  1.00  2.000          C  
ATOM  14644  CE2 TYR A 911     -32.541 -42.790 -27.649  1.00  2.000          C  
ATOM  14645  CZ  TYR A 911     -31.836 -41.617 -27.438  1.00  2.000          C  
ATOM  14646  OH  TYR A 911     -30.568 -41.639 -26.921  1.00  2.000          O  
ATOM  14647  H   TYR A 911     -34.746 -40.676 -31.563  1.00  1.700          H  
ATOM  14648  HA  TYR A 911     -35.509 -43.293 -30.310  1.00  1.720          H  
ATOM  14649 1HB  TYR A 911     -35.962 -40.471 -29.272  1.00  2.400          H  
ATOM  14650 2HB  TYR A 911     -36.372 -41.973 -28.458  1.00  2.400          H  
ATOM  14651  HD1 TYR A 911     -34.105 -39.421 -28.600  1.00  2.400          H  
ATOM  14652  HD2 TYR A 911     -34.328 -43.685 -28.345  1.00  2.400          H  
ATOM  14653  HE1 TYR A 911     -31.852 -39.474 -27.616  1.00  2.400          H  
ATOM  14654  HE2 TYR A 911     -32.112 -43.735 -27.417  1.00  2.400          H  
ATOM  14655  HH  TYR A 911     -30.252 -40.736 -26.839  1.00  2.400          H  
ATOM  14656  N   VAL A 912     -37.995 -43.162 -30.631  1.00  1.480          N  
ATOM  14657  CA  VAL A 912     -39.387 -43.045 -31.046  1.00  1.560          C  
ATOM  14658  C   VAL A 912     -40.095 -42.135 -30.050  1.00  1.550          C  
ATOM  14659  O   VAL A 912     -40.106 -42.415 -28.854  1.00  1.500          O  
ATOM  14660  CB  VAL A 912     -40.055 -44.433 -31.088  1.00  2.150          C  
ATOM  14661  CG1 VAL A 912     -41.551 -44.324 -31.455  1.00  2.150          C  
ATOM  14662  CG2 VAL A 912     -39.310 -45.350 -32.101  1.00  2.150          C  
ATOM  14663  H   VAL A 912     -37.657 -43.975 -30.096  1.00  1.780          H  
ATOM  14664  HA  VAL A 912     -39.440 -42.592 -32.034  1.00  1.870          H  
ATOM  14665  HB  VAL A 912     -39.992 -44.858 -30.101  1.00  2.580          H  
ATOM  14666 1HG1 VAL A 912     -41.997 -45.314 -31.450  1.00  2.580          H  
ATOM  14667 2HG1 VAL A 912     -42.070 -43.699 -30.727  1.00  2.580          H  
ATOM  14668 3HG1 VAL A 912     -41.657 -43.881 -32.448  1.00  2.580          H  
ATOM  14669 1HG2 VAL A 912     -39.770 -46.334 -32.098  1.00  2.580          H  
ATOM  14670 2HG2 VAL A 912     -39.374 -44.921 -33.094  1.00  2.580          H  
ATOM  14671 3HG2 VAL A 912     -38.263 -45.442 -31.807  1.00  2.580          H  
ATOM  14672  N   ALA A 913     -40.654 -41.032 -30.544  1.00  1.630          N  
ATOM  14673  CA  ALA A 913     -41.335 -40.066 -29.699  1.00  1.650          C  
ATOM  14674  C   ALA A 913     -42.801 -40.419 -29.632  1.00  1.720          C  
ATOM  14675  O   ALA A 913     -43.419 -40.385 -28.563  1.00  1.720          O  
ATOM  14676  CB  ALA A 913     -41.154 -38.651 -30.234  1.00  2.300          C  
ATOM  14677  H   ALA A 913     -40.621 -40.872 -31.549  1.00  1.960          H  
ATOM  14678  HA  ALA A 913     -40.916 -40.126 -28.696  1.00  1.980          H  
ATOM  14679 1HB  ALA A 913     -41.665 -37.945 -29.581  1.00  2.760          H  
ATOM  14680 2HB  ALA A 913     -40.088 -38.405 -30.271  1.00  2.760          H  
ATOM  14681 3HB  ALA A 913     -41.574 -38.582 -31.242  1.00  2.760          H  
ATOM  14682  N   ASP A 914     -43.348 -40.779 -30.784  1.00  1.780          N  
ATOM  14683  CA  ASP A 914     -44.764 -41.105 -30.886  1.00  1.860          C  
ATOM  14684  C   ASP A 914     -45.022 -42.005 -32.080  1.00  1.900          C  
ATOM  14685  O   ASP A 914     -44.118 -42.255 -32.888  1.00  1.860          O  
ATOM  14686  CB  ASP A 914     -45.583 -39.802 -31.030  1.00  2.570          C  
ATOM  14687  CG  ASP A 914     -47.047 -39.899 -30.554  1.00  2.570          C  
ATOM  14688  OD1 ASP A 914     -47.467 -40.998 -30.258  1.00  2.570          O  
ATOM  14689  OD2 ASP A 914     -47.740 -38.890 -30.550  1.00  2.570          O  
ATOM  14690  H   ASP A 914     -42.748 -40.792 -31.612  1.00  2.140          H  
ATOM  14691  HA  ASP A 914     -45.073 -41.633 -29.984  1.00  2.230          H  
ATOM  14692 1HB  ASP A 914     -45.087 -39.002 -30.476  1.00  3.090          H  
ATOM  14693 2HB  ASP A 914     -45.590 -39.502 -32.079  1.00  3.090          H  
ATOM  14694  N   VAL A 915     -46.278 -42.401 -32.245  1.00  1.990          N  
ATOM  14695  CA  VAL A 915     -46.668 -43.234 -33.375  1.00  2.040          C  
ATOM  14696  C   VAL A 915     -47.811 -42.620 -34.189  1.00  2.170          C  
ATOM  14697  O   VAL A 915     -48.907 -42.353 -33.682  1.00  2.250          O  
ATOM  14698  CB  VAL A 915     -47.066 -44.642 -32.879  1.00  2.840          C  
ATOM  14699  CG1 VAL A 915     -47.474 -45.507 -34.057  1.00  2.840          C  
ATOM  14700  CG2 VAL A 915     -45.895 -45.267 -32.106  1.00  2.840          C  
ATOM  14701  H   VAL A 915     -46.957 -42.124 -31.523  1.00  2.390          H  
ATOM  14702  HA  VAL A 915     -45.810 -43.340 -34.039  1.00  2.450          H  
ATOM  14703  HB  VAL A 915     -47.933 -44.564 -32.224  1.00  3.400          H  
ATOM  14704 1HG1 VAL A 915     -47.768 -46.480 -33.699  1.00  3.400          H  
ATOM  14705 2HG1 VAL A 915     -48.313 -45.053 -34.568  1.00  3.400          H  
ATOM  14706 3HG1 VAL A 915     -46.640 -45.609 -34.752  1.00  3.400          H  
ATOM  14707 1HG2 VAL A 915     -46.171 -46.240 -31.774  1.00  3.400          H  
ATOM  14708 2HG2 VAL A 915     -45.043 -45.341 -32.738  1.00  3.400          H  
ATOM  14709 3HG2 VAL A 915     -45.645 -44.653 -31.246  1.00  3.400          H  
ATOM  14710  N   TYR A 916     -47.584 -42.461 -35.483  1.00  2.200          N  
ATOM  14711  CA  TYR A 916     -48.572 -41.887 -36.380  1.00  2.320          C  
ATOM  14712  C   TYR A 916     -49.563 -42.934 -36.787  1.00  2.390          C  
ATOM  14713  O   TYR A 916     -49.422 -43.538 -37.853  1.00  2.410          O  
ATOM  14714  CB  TYR A 916     -47.963 -41.346 -37.679  1.00  3.200          C  
ATOM  14715  CG  TYR A 916     -47.061 -40.170 -37.564  1.00  3.200          C  
ATOM  14716  CD1 TYR A 916     -45.712 -40.342 -37.568  1.00  3.200          C  
ATOM  14717  CD2 TYR A 916     -47.594 -38.900 -37.479  1.00  3.200          C  
ATOM  14718  CE1 TYR A 916     -44.890 -39.262 -37.473  1.00  3.200          C  
ATOM  14719  CE2 TYR A 916     -46.758 -37.808 -37.378  1.00  3.200          C  
ATOM  14720  CZ  TYR A 916     -45.402 -37.990 -37.360  1.00  3.200          C  
ATOM  14721  OH  TYR A 916     -44.551 -36.889 -37.240  1.00  3.200          O  
ATOM  14722  H   TYR A 916     -46.694 -42.756 -35.864  1.00  2.640          H  
ATOM  14723  HA  TYR A 916     -49.113 -41.091 -35.864  1.00  2.780          H  
ATOM  14724 1HB  TYR A 916     -47.418 -42.140 -38.173  1.00  3.840          H  
ATOM  14725 2HB  TYR A 916     -48.780 -41.067 -38.336  1.00  3.840          H  
ATOM  14726  HD1 TYR A 916     -45.289 -41.334 -37.654  1.00  3.840          H  
ATOM  14727  HD2 TYR A 916     -48.682 -38.766 -37.488  1.00  3.840          H  
ATOM  14728  HE1 TYR A 916     -43.837 -39.409 -37.488  1.00  3.840          H  
ATOM  14729  HE2 TYR A 916     -47.176 -36.806 -37.304  1.00  3.840          H  
ATOM  14730  HH  TYR A 916     -43.730 -37.134 -36.727  1.00  3.840          H  
ATOM  14731  N   THR A 917     -50.571 -43.169 -35.957  1.00  2.440          N  
ATOM  14732  CA  THR A 917     -51.518 -44.240 -36.251  1.00  2.510          C  
ATOM  14733  C   THR A 917     -52.428 -43.844 -37.413  1.00  2.610          C  
ATOM  14734  O   THR A 917     -53.099 -44.685 -38.010  1.00  2.650          O  
ATOM  14735  CB  THR A 917     -52.320 -44.633 -34.998  1.00  3.490          C  
ATOM  14736  OG1 THR A 917     -53.061 -43.505 -34.521  1.00  3.490          O  
ATOM  14737  CG2 THR A 917     -51.336 -45.105 -33.907  1.00  3.490          C  
ATOM  14738  H   THR A 917     -50.626 -42.637 -35.083  1.00  2.930          H  
ATOM  14739  HA  THR A 917     -50.966 -45.117 -36.569  1.00  3.010          H  
ATOM  14740  HB  THR A 917     -53.010 -45.440 -35.240  1.00  4.180          H  
ATOM  14741  HG1 THR A 917     -53.828 -43.364 -35.084  1.00  4.180          H  
ATOM  14742 1HG2 THR A 917     -51.890 -45.389 -33.013  1.00  4.180          H  
ATOM  14743 2HG2 THR A 917     -50.773 -45.963 -34.273  1.00  4.180          H  
ATOM  14744 3HG2 THR A 917     -50.646 -44.304 -33.659  1.00  4.180          H  
ATOM  14745  N   ASP A 918     -52.430 -42.555 -37.747  1.00  2.660          N  
ATOM  14746  CA  ASP A 918     -53.164 -42.028 -38.875  1.00  2.760          C  
ATOM  14747  C   ASP A 918     -52.434 -42.191 -40.223  1.00  2.750          C  
ATOM  14748  O   ASP A 918     -53.042 -41.961 -41.275  1.00  2.840          O  
ATOM  14749  CB  ASP A 918     -53.507 -40.570 -38.608  1.00  3.820          C  
ATOM  14750  CG  ASP A 918     -52.282 -39.740 -38.309  1.00  3.820          C  
ATOM  14751  OD1 ASP A 918     -51.686 -39.968 -37.263  1.00  3.820          O  
ATOM  14752  OD2 ASP A 918     -51.947 -38.888 -39.084  1.00  3.820          O  
ATOM  14753  H   ASP A 918     -51.882 -41.890 -37.190  1.00  3.190          H  
ATOM  14754  HA  ASP A 918     -54.102 -42.578 -38.946  1.00  3.310          H  
ATOM  14755 1HB  ASP A 918     -54.010 -40.150 -39.479  1.00  4.590          H  
ATOM  14756 2HB  ASP A 918     -54.194 -40.505 -37.765  1.00  4.590          H  
ATOM  14757  N   LEU A 919     -51.135 -42.525 -40.200  1.00  2.660          N  
ATOM  14758  CA  LEU A 919     -50.369 -42.656 -41.435  1.00  2.650          C  
ATOM  14759  C   LEU A 919     -49.891 -44.079 -41.631  1.00  2.620          C  
ATOM  14760  O   LEU A 919     -49.590 -44.768 -40.665  1.00  2.560          O  
ATOM  14761  CB  LEU A 919     -49.123 -41.771 -41.430  1.00  3.710          C  
ATOM  14762  CG  LEU A 919     -49.281 -40.262 -41.214  1.00  3.710          C  
ATOM  14763  CD1 LEU A 919     -47.873 -39.644 -41.164  1.00  3.710          C  
ATOM  14764  CD2 LEU A 919     -50.110 -39.648 -42.323  1.00  3.710          C  
ATOM  14765  H   LEU A 919     -50.674 -42.740 -39.315  1.00  3.190          H  
ATOM  14766  HA  LEU A 919     -51.005 -42.402 -42.277  1.00  3.180          H  
ATOM  14767 1HB  LEU A 919     -48.450 -42.149 -40.666  1.00  4.460          H  
ATOM  14768 2HB  LEU A 919     -48.655 -41.901 -42.398  1.00  4.460          H  
ATOM  14769  HG  LEU A 919     -49.778 -40.077 -40.256  1.00  4.460          H  
ATOM  14770 1HD1 LEU A 919     -47.954 -38.571 -40.988  1.00  4.460          H  
ATOM  14771 2HD1 LEU A 919     -47.303 -40.094 -40.366  1.00  4.460          H  
ATOM  14772 3HD1 LEU A 919     -47.360 -39.817 -42.111  1.00  4.460          H  
ATOM  14773 1HD2 LEU A 919     -50.204 -38.576 -42.146  1.00  4.460          H  
ATOM  14774 2HD2 LEU A 919     -49.625 -39.818 -43.282  1.00  4.460          H  
ATOM  14775 3HD2 LEU A 919     -51.105 -40.093 -42.330  1.00  4.460          H  
ATOM  14776  N   THR A 920     -49.796 -44.510 -42.879  1.00  2.660          N  
ATOM  14777  CA  THR A 920     -49.237 -45.822 -43.204  1.00  2.640          C  
ATOM  14778  C   THR A 920     -48.270 -45.632 -44.399  1.00  2.670          C  
ATOM  14779  O   THR A 920     -48.249 -44.558 -44.984  1.00  2.730          O  
ATOM  14780  CB  THR A 920     -50.370 -46.837 -43.507  1.00  3.700          C  
ATOM  14781  OG1 THR A 920     -51.014 -46.515 -44.745  1.00  3.700          O  
ATOM  14782  CG2 THR A 920     -51.424 -46.818 -42.388  1.00  3.700          C  
ATOM  14783  H   THR A 920     -50.113 -43.894 -43.623  1.00  3.190          H  
ATOM  14784  HA  THR A 920     -48.670 -46.177 -42.350  1.00  3.170          H  
ATOM  14785  HB  THR A 920     -49.976 -47.803 -43.542  1.00  4.440          H  
ATOM  14786  HG1 THR A 920     -51.580 -47.260 -44.991  1.00  4.440          H  
ATOM  14787 1HG2 THR A 920     -52.195 -47.554 -42.615  1.00  4.440          H  
ATOM  14788 2HG2 THR A 920     -50.954 -47.069 -41.438  1.00  4.440          H  
ATOM  14789 3HG2 THR A 920     -51.882 -45.840 -42.316  1.00  4.440          H  
ATOM  14790  N   PRO A 921     -47.441 -46.610 -44.839  1.00  2.650          N  
ATOM  14791  CA  PRO A 921     -46.569 -46.477 -46.015  1.00  2.700          C  
ATOM  14792  C   PRO A 921     -47.333 -46.008 -47.282  1.00  2.830          C  
ATOM  14793  O   PRO A 921     -46.760 -45.451 -48.217  1.00  2.860          O  
ATOM  14794  CB  PRO A 921     -45.993 -47.883 -46.151  1.00  4.050          C  
ATOM  14795  CG  PRO A 921     -45.999 -48.424 -44.732  1.00  4.050          C  
ATOM  14796  CD  PRO A 921     -47.266 -47.872 -44.108  1.00  4.050          C  
ATOM  14797  HA  PRO A 921     -45.771 -45.776 -45.754  1.00  3.240          H  
ATOM  14798 1HB  PRO A 921     -46.607 -48.462 -46.824  1.00  4.860          H  
ATOM  14799 2HB  PRO A 921     -44.984 -47.834 -46.591  1.00  4.860          H  
ATOM  14800 1HG  PRO A 921     -45.972 -49.530 -44.731  1.00  4.860          H  
ATOM  14801 2HG  PRO A 921     -45.111 -48.090 -44.210  1.00  4.860          H  
ATOM  14802 1HD  PRO A 921     -48.071 -48.562 -44.308  1.00  4.860          H  
ATOM  14803 2HD  PRO A 921     -47.115 -47.700 -43.029  1.00  4.860          H  
ATOM  14804  N   LEU A 922     -48.618 -46.330 -47.344  1.00  2.990          N  
ATOM  14805  CA  LEU A 922     -49.523 -45.958 -48.424  1.00  3.160          C  
ATOM  14806  C   LEU A 922     -49.717 -44.428 -48.521  1.00  3.010          C  
ATOM  14807  O   LEU A 922     -50.156 -43.912 -49.552  1.00  3.090          O  
ATOM  14808  CB  LEU A 922     -50.865 -46.681 -48.254  1.00  4.360          C  
ATOM  14809  CG  LEU A 922     -51.915 -46.547 -49.405  1.00  4.360          C  
ATOM  14810  CD1 LEU A 922     -51.343 -47.067 -50.741  1.00  4.360          C  
ATOM  14811  CD2 LEU A 922     -53.149 -47.358 -49.012  1.00  4.360          C  
ATOM  14812  H   LEU A 922     -49.034 -46.819 -46.563  1.00  3.590          H  
ATOM  14813  HA  LEU A 922     -49.064 -46.294 -49.347  1.00  3.790          H  
ATOM  14814 1HB  LEU A 922     -50.662 -47.739 -48.115  1.00  5.230          H  
ATOM  14815 2HB  LEU A 922     -51.332 -46.304 -47.346  1.00  5.230          H  
ATOM  14816  HG  LEU A 922     -52.193 -45.500 -49.536  1.00  5.230          H  
ATOM  14817 1HD1 LEU A 922     -52.103 -46.971 -51.516  1.00  5.230          H  
ATOM  14818 2HD1 LEU A 922     -50.475 -46.484 -51.033  1.00  5.230          H  
ATOM  14819 3HD1 LEU A 922     -51.066 -48.106 -50.644  1.00  5.230          H  
ATOM  14820 1HD2 LEU A 922     -53.906 -47.275 -49.794  1.00  5.230          H  
ATOM  14821 2HD2 LEU A 922     -52.873 -48.406 -48.884  1.00  5.230          H  
ATOM  14822 3HD2 LEU A 922     -53.553 -46.972 -48.075  1.00  5.230          H  
ATOM  14823  N   SER A 923     -49.588 -43.753 -47.371  1.00  2.980          N  
ATOM  14824  CA  SER A 923     -49.810 -42.327 -47.174  1.00  3.060          C  
ATOM  14825  C   SER A 923     -48.827 -41.466 -47.941  1.00  3.150          C  
ATOM  14826  O   SER A 923     -47.702 -41.884 -48.246  1.00  3.320          O  
ATOM  14827  CB  SER A 923     -49.673 -41.956 -45.702  1.00  4.250          C  
ATOM  14828  OG  SER A 923     -50.622 -42.621 -44.900  1.00  4.250          O  
ATOM  14829  H   SER A 923     -49.218 -44.247 -46.563  1.00  3.580          H  
ATOM  14830  HA  SER A 923     -50.817 -42.089 -47.516  1.00  3.670          H  
ATOM  14831 1HB  SER A 923     -48.669 -42.201 -45.367  1.00  5.100          H  
ATOM  14832 2HB  SER A 923     -49.787 -40.881 -45.587  1.00  5.100          H  
ATOM  14833  HG  SER A 923     -51.412 -42.071 -44.888  1.00  5.100          H  
ATOM  14834  N   LYS A 924     -49.266 -40.242 -48.224  1.00  3.120          N  
ATOM  14835  CA  LYS A 924     -48.489 -39.244 -48.939  1.00  3.250          C  
ATOM  14836  C   LYS A 924     -47.135 -38.948 -48.296  1.00  3.220          C  
ATOM  14837  O   LYS A 924     -47.044 -38.733 -47.084  1.00  3.300          O  
ATOM  14838  CB  LYS A 924     -49.299 -37.951 -49.064  1.00  4.500          C  
ATOM  14839  CG  LYS A 924     -48.640 -36.864 -49.909  1.00  4.500          C  
ATOM  14840  CD  LYS A 924     -49.555 -35.643 -50.070  1.00  4.500          C  
ATOM  14841  CE  LYS A 924     -48.876 -34.524 -50.867  1.00  4.500          C  
ATOM  14842  NZ  LYS A 924     -48.637 -34.917 -52.298  1.00  4.500          N  
ATOM  14843  H   LYS A 924     -50.201 -39.998 -47.936  1.00  3.740          H  
ATOM  14844  HA  LYS A 924     -48.322 -39.628 -49.934  1.00  3.900          H  
ATOM  14845 1HB  LYS A 924     -50.269 -38.174 -49.507  1.00  5.400          H  
ATOM  14846 2HB  LYS A 924     -49.476 -37.538 -48.072  1.00  5.400          H  
ATOM  14847 1HG  LYS A 924     -47.713 -36.535 -49.431  1.00  5.400          H  
ATOM  14848 2HG  LYS A 924     -48.393 -37.281 -50.890  1.00  5.400          H  
ATOM  14849 1HD  LYS A 924     -50.470 -35.939 -50.588  1.00  5.400          H  
ATOM  14850 2HD  LYS A 924     -49.821 -35.262 -49.086  1.00  5.400          H  
ATOM  14851 1HE  LYS A 924     -49.509 -33.638 -50.845  1.00  5.400          H  
ATOM  14852 2HE  LYS A 924     -47.916 -34.286 -50.403  1.00  5.400          H  
ATOM  14853 1HZ  LYS A 924     -48.191 -34.158 -52.789  1.00  5.400          H  
ATOM  14854 2HZ  LYS A 924     -48.040 -35.732 -52.327  1.00  5.400          H  
ATOM  14855 3HZ  LYS A 924     -49.518 -35.137 -52.751  1.00  5.400          H  
ATOM  14856  N   PHE A 925     -46.094 -38.930 -49.128  1.00  3.190          N  
ATOM  14857  CA  PHE A 925     -44.731 -38.655 -48.695  1.00  3.240          C  
ATOM  14858  C   PHE A 925     -44.546 -37.131 -48.637  1.00  3.210          C  
ATOM  14859  O   PHE A 925     -44.919 -36.446 -49.587  1.00  3.200          O  
ATOM  14860  CB  PHE A 925     -43.728 -39.253 -49.674  1.00  4.520          C  
ATOM  14861  CG  PHE A 925     -42.328 -39.232 -49.210  1.00  4.520          C  
ATOM  14862  CD1 PHE A 925     -41.973 -40.066 -48.184  1.00  4.520          C  
ATOM  14863  CD2 PHE A 925     -41.370 -38.447 -49.779  1.00  4.520          C  
ATOM  14864  CE1 PHE A 925     -40.700 -40.117 -47.710  1.00  4.520          C  
ATOM  14865  CE2 PHE A 925     -40.068 -38.496 -49.309  1.00  4.520          C  
ATOM  14866  CZ  PHE A 925     -39.744 -39.329 -48.274  1.00  4.520          C  
ATOM  14867  H   PHE A 925     -46.289 -39.124 -50.113  1.00  3.830          H  
ATOM  14868  HA  PHE A 925     -44.591 -39.125 -47.731  1.00  3.890          H  
ATOM  14869 1HB  PHE A 925     -43.977 -40.234 -49.876  1.00  5.420          H  
ATOM  14870 2HB  PHE A 925     -43.784 -38.711 -50.625  1.00  5.420          H  
ATOM  14871  HD1 PHE A 925     -42.734 -40.684 -47.744  1.00  5.420          H  
ATOM  14872  HD2 PHE A 925     -41.649 -37.790 -50.612  1.00  5.420          H  
ATOM  14873  HE1 PHE A 925     -40.446 -40.790 -46.889  1.00  5.420          H  
ATOM  14874  HE2 PHE A 925     -39.290 -37.886 -49.757  1.00  5.420          H  
ATOM  14875  HZ  PHE A 925     -38.718 -39.370 -47.905  1.00  5.420          H  
ATOM  14876  N   PRO A 926     -44.006 -36.547 -47.546  1.00  3.290          N  
ATOM  14877  CA  PRO A 926     -43.762 -35.114 -47.386  1.00  3.340          C  
ATOM  14878  C   PRO A 926     -43.048 -34.382 -48.539  1.00  3.240          C  
ATOM  14879  O   PRO A 926     -43.369 -33.227 -48.819  1.00  3.250          O  
ATOM  14880  CB  PRO A 926     -42.901 -35.095 -46.115  1.00  5.010          C  
ATOM  14881  CG  PRO A 926     -43.373 -36.292 -45.321  1.00  5.010          C  
ATOM  14882  CD  PRO A 926     -43.661 -37.350 -46.351  1.00  5.010          C  
ATOM  14883  HA  PRO A 926     -44.734 -34.627 -47.186  1.00  4.010          H  
ATOM  14884 1HB  PRO A 926     -41.832 -35.157 -46.388  1.00  6.010          H  
ATOM  14885 2HB  PRO A 926     -43.036 -34.145 -45.580  1.00  6.010          H  
ATOM  14886 1HG  PRO A 926     -42.600 -36.602 -44.595  1.00  6.010          H  
ATOM  14887 2HG  PRO A 926     -44.267 -36.025 -44.734  1.00  6.010          H  
ATOM  14888 1HD  PRO A 926     -42.784 -37.981 -46.515  1.00  6.010          H  
ATOM  14889 2HD  PRO A 926     -44.539 -37.909 -45.999  1.00  6.010          H  
ATOM  14890  N   SER A 927     -42.093 -35.032 -49.212  1.00  3.270          N  
ATOM  14891  CA  SER A 927     -41.393 -34.373 -50.312  1.00  3.240          C  
ATOM  14892  C   SER A 927     -42.129 -34.636 -51.634  1.00  3.250          C  
ATOM  14893  O   SER A 927     -42.424 -35.796 -51.919  1.00  3.280          O  
ATOM  14894  CB  SER A 927     -39.965 -34.887 -50.424  1.00  4.550          C  
ATOM  14895  OG  SER A 927     -39.218 -34.581 -49.281  1.00  4.550          O  
ATOM  14896  H   SER A 927     -41.818 -35.967 -48.952  1.00  3.920          H  
ATOM  14897  HA  SER A 927     -41.369 -33.312 -50.084  1.00  3.890          H  
ATOM  14898 1HB  SER A 927     -39.981 -35.945 -50.583  1.00  5.460          H  
ATOM  14899 2HB  SER A 927     -39.484 -34.450 -51.296  1.00  5.460          H  
ATOM  14900  HG  SER A 927     -38.332 -34.922 -49.440  1.00  5.460          H  
ATOM  14901  N   PRO A 928     -42.253 -33.632 -52.541  1.00  3.400          N  
ATOM  14902  CA  PRO A 928     -42.949 -33.677 -53.835  1.00  3.630          C  
ATOM  14903  C   PRO A 928     -42.372 -34.693 -54.819  1.00  3.620          C  
ATOM  14904  O   PRO A 928     -43.002 -35.024 -55.822  1.00  3.890          O  
ATOM  14905  CB  PRO A 928     -42.790 -32.243 -54.360  1.00  5.450          C  
ATOM  14906  CG  PRO A 928     -41.571 -31.695 -53.661  1.00  5.450          C  
ATOM  14907  CD  PRO A 928     -41.594 -32.324 -52.283  1.00  5.450          C  
ATOM  14908  HA  PRO A 928     -44.010 -33.901 -53.646  1.00  4.360          H  
ATOM  14909 1HB  PRO A 928     -42.675 -32.262 -55.455  1.00  6.530          H  
ATOM  14910 2HB  PRO A 928     -43.699 -31.663 -54.146  1.00  6.530          H  
ATOM  14911 1HG  PRO A 928     -40.663 -31.947 -54.234  1.00  6.530          H  
ATOM  14912 2HG  PRO A 928     -41.623 -30.595 -53.625  1.00  6.530          H  
ATOM  14913 1HD  PRO A 928     -40.555 -32.436 -51.951  1.00  6.530          H  
ATOM  14914 2HD  PRO A 928     -42.198 -31.717 -51.583  1.00  6.530          H  
ATOM  14915  N   GLU A 929     -41.155 -35.134 -54.539  1.00  3.480          N  
ATOM  14916  CA  GLU A 929     -40.421 -36.095 -55.335  1.00  3.410          C  
ATOM  14917  C   GLU A 929     -41.083 -37.479 -55.402  1.00  3.330          C  
ATOM  14918  O   GLU A 929     -40.875 -38.206 -56.375  1.00  3.370          O  
ATOM  14919  CB  GLU A 929     -39.006 -36.229 -54.777  1.00  4.800          C  
ATOM  14920  CG  GLU A 929     -38.117 -35.012 -54.970  1.00  4.800          C  
ATOM  14921  CD  GLU A 929     -36.746 -35.186 -54.349  1.00  4.800          C  
ATOM  14922  OE1 GLU A 929     -36.567 -36.117 -53.600  1.00  4.800          O  
ATOM  14923  OE2 GLU A 929     -35.886 -34.388 -54.625  1.00  4.800          O  
ATOM  14924  H   GLU A 929     -40.708 -34.803 -53.702  1.00  4.180          H  
ATOM  14925  HA  GLU A 929     -40.356 -35.707 -56.351  1.00  4.090          H  
ATOM  14926 1HB  GLU A 929     -39.067 -36.405 -53.707  1.00  5.760          H  
ATOM  14927 2HB  GLU A 929     -38.513 -37.087 -55.232  1.00  5.760          H  
ATOM  14928 1HG  GLU A 929     -38.003 -34.826 -56.037  1.00  5.760          H  
ATOM  14929 2HG  GLU A 929     -38.605 -34.144 -54.528  1.00  5.760          H  
ATOM  14930  N   TYR A 930     -41.823 -37.881 -54.353  1.00  3.250          N  
ATOM  14931  CA  TYR A 930     -42.431 -39.219 -54.348  1.00  3.220          C  
ATOM  14932  C   TYR A 930     -43.884 -39.052 -53.947  1.00  3.240          C  
ATOM  14933  O   TYR A 930     -44.187 -38.176 -53.144  1.00  3.220          O  
ATOM  14934  CB  TYR A 930     -41.706 -40.109 -53.337  1.00  4.520          C  
ATOM  14935  CG  TYR A 930     -40.221 -40.129 -53.567  1.00  4.520          C  
ATOM  14936  CD1 TYR A 930     -39.451 -39.180 -52.916  1.00  4.520          C  
ATOM  14937  CD2 TYR A 930     -39.620 -41.032 -54.418  1.00  4.520          C  
ATOM  14938  CE1 TYR A 930     -38.101 -39.125 -53.110  1.00  4.520          C  
ATOM  14939  CE2 TYR A 930     -38.249 -40.976 -54.599  1.00  4.520          C  
ATOM  14940  CZ  TYR A 930     -37.500 -40.024 -53.954  1.00  4.520          C  
ATOM  14941  OH  TYR A 930     -36.143 -39.963 -54.147  1.00  4.520          O  
ATOM  14942  H   TYR A 930     -41.993 -37.252 -53.557  1.00  3.900          H  
ATOM  14943  HA  TYR A 930     -42.393 -39.656 -55.348  1.00  3.860          H  
ATOM  14944 1HB  TYR A 930     -41.900 -39.761 -52.329  1.00  5.420          H  
ATOM  14945 2HB  TYR A 930     -42.082 -41.131 -53.411  1.00  5.420          H  
ATOM  14946  HD1 TYR A 930     -39.923 -38.463 -52.257  1.00  5.420          H  
ATOM  14947  HD2 TYR A 930     -40.213 -41.779 -54.942  1.00  5.420          H  
ATOM  14948  HE1 TYR A 930     -37.505 -38.365 -52.602  1.00  5.420          H  
ATOM  14949  HE2 TYR A 930     -37.759 -41.671 -55.257  1.00  5.420          H  
ATOM  14950  HH  TYR A 930     -35.794 -39.179 -53.701  1.00  5.420          H  
ATOM  14951  N   GLU A 931     -44.804 -39.873 -54.452  1.00  3.420          N  
ATOM  14952  CA  GLU A 931     -46.165 -39.675 -53.986  1.00  3.410          C  
ATOM  14953  C   GLU A 931     -46.377 -40.235 -52.590  1.00  3.260          C  
ATOM  14954  O   GLU A 931     -46.969 -39.561 -51.760  1.00  3.220          O  
ATOM  14955  CB  GLU A 931     -47.184 -40.287 -54.951  1.00  4.780          C  
ATOM  14956  CG  GLU A 931     -48.662 -40.016 -54.583  1.00  4.780          C  
ATOM  14957  CD  GLU A 931     -49.052 -38.547 -54.680  1.00  4.780          C  
ATOM  14958  OE1 GLU A 931     -48.377 -37.809 -55.361  1.00  4.780          O  
ATOM  14959  OE2 GLU A 931     -50.021 -38.167 -54.066  1.00  4.780          O  
ATOM  14960  H   GLU A 931     -44.591 -40.606 -55.143  1.00  4.100          H  
ATOM  14961  HA  GLU A 931     -46.354 -38.601 -53.946  1.00  4.090          H  
ATOM  14962 1HB  GLU A 931     -47.006 -39.901 -55.954  1.00  5.730          H  
ATOM  14963 2HB  GLU A 931     -47.037 -41.368 -54.990  1.00  5.730          H  
ATOM  14964 1HG  GLU A 931     -49.295 -40.589 -55.256  1.00  5.730          H  
ATOM  14965 2HG  GLU A 931     -48.855 -40.361 -53.571  1.00  5.730          H  
ATOM  14966  N   THR A 932     -45.872 -41.439 -52.320  1.00  3.190          N  
ATOM  14967  CA  THR A 932     -46.091 -42.101 -51.029  1.00  3.060          C  
ATOM  14968  C   THR A 932     -44.802 -42.584 -50.393  1.00  2.950          C  
ATOM  14969  O   THR A 932     -43.741 -42.626 -51.032  1.00  2.960          O  
ATOM  14970  CB  THR A 932     -47.029 -43.321 -51.153  1.00  4.340          C  
ATOM  14971  OG1 THR A 932     -46.393 -44.372 -51.914  1.00  4.340          O  
ATOM  14972  CG2 THR A 932     -48.292 -42.912 -51.845  1.00  4.340          C  
ATOM  14973  H   THR A 932     -45.364 -41.921 -53.049  1.00  3.830          H  
ATOM  14974  HA  THR A 932     -46.549 -41.393 -50.349  1.00  3.670          H  
ATOM  14975  HB  THR A 932     -47.269 -43.693 -50.158  1.00  5.200          H  
ATOM  14976  HG1 THR A 932     -46.940 -45.167 -51.838  1.00  5.200          H  
ATOM  14977 1HG2 THR A 932     -48.958 -43.770 -51.914  1.00  5.200          H  
ATOM  14978 2HG2 THR A 932     -48.776 -42.124 -51.264  1.00  5.200          H  
ATOM  14979 3HG2 THR A 932     -48.074 -42.550 -52.840  1.00  5.200          H  
ATOM  14980  N   PHE A 933     -44.893 -42.952 -49.118  1.00  2.840          N  
ATOM  14981  CA  PHE A 933     -43.728 -43.487 -48.423  1.00  2.730          C  
ATOM  14982  C   PHE A 933     -43.263 -44.771 -49.076  1.00  2.750          C  
ATOM  14983  O   PHE A 933     -42.079 -44.937 -49.368  1.00  2.720          O  
ATOM  14984  CB  PHE A 933     -44.070 -43.747 -46.965  1.00  3.870          C  
ATOM  14985  CG  PHE A 933     -44.070 -42.558 -46.110  1.00  3.870          C  
ATOM  14986  CD1 PHE A 933     -45.227 -41.819 -45.926  1.00  3.870          C  
ATOM  14987  CD2 PHE A 933     -42.926 -42.173 -45.464  1.00  3.870          C  
ATOM  14988  CE1 PHE A 933     -45.228 -40.710 -45.126  1.00  3.870          C  
ATOM  14989  CE2 PHE A 933     -42.921 -41.068 -44.663  1.00  3.870          C  
ATOM  14990  CZ  PHE A 933     -44.075 -40.332 -44.495  1.00  3.870          C  
ATOM  14991  H   PHE A 933     -45.803 -42.836 -48.651  1.00  3.410          H  
ATOM  14992  HA  PHE A 933     -42.919 -42.766 -48.484  1.00  3.280          H  
ATOM  14993 1HB  PHE A 933     -45.059 -44.131 -46.944  1.00  4.640          H  
ATOM  14994 2HB  PHE A 933     -43.413 -44.497 -46.540  1.00  4.640          H  
ATOM  14995  HD1 PHE A 933     -46.145 -42.123 -46.425  1.00  4.640          H  
ATOM  14996  HD2 PHE A 933     -42.013 -42.755 -45.599  1.00  4.640          H  
ATOM  14997  HE1 PHE A 933     -46.150 -40.135 -44.997  1.00  4.640          H  
ATOM  14998  HE2 PHE A 933     -41.998 -40.774 -44.158  1.00  4.640          H  
ATOM  14999  HZ  PHE A 933     -44.075 -39.453 -43.863  1.00  4.640          H  
ATOM  15000  N   ALA A 934     -44.196 -45.656 -49.395  1.00  2.800          N  
ATOM  15001  CA  ALA A 934     -43.821 -46.896 -50.050  1.00  2.830          C  
ATOM  15002  C   ALA A 934     -43.118 -46.603 -51.387  1.00  2.900          C  
ATOM  15003  O   ALA A 934     -42.129 -47.269 -51.707  1.00  2.900          O  
ATOM  15004  CB  ALA A 934     -45.040 -47.773 -50.254  1.00  3.950          C  
ATOM  15005  H   ALA A 934     -45.162 -45.484 -49.110  1.00  3.360          H  
ATOM  15006  HA  ALA A 934     -43.114 -47.419 -49.408  1.00  3.400          H  
ATOM  15007 1HB  ALA A 934     -44.744 -48.710 -50.722  1.00  4.740          H  
ATOM  15008 2HB  ALA A 934     -45.500 -47.976 -49.289  1.00  4.740          H  
ATOM  15009 3HB  ALA A 934     -45.754 -47.257 -50.891  1.00  4.740          H  
ATOM  15010  N   GLU A 935     -43.594 -45.593 -52.154  1.00  2.970          N  
ATOM  15011  CA  GLU A 935     -42.927 -45.232 -53.412  1.00  3.060          C  
ATOM  15012  C   GLU A 935     -41.496 -44.831 -53.162  1.00  3.020          C  
ATOM  15013  O   GLU A 935     -40.592 -45.285 -53.869  1.00  3.060          O  
ATOM  15014  CB  GLU A 935     -43.608 -44.085 -54.164  1.00  4.250          C  
ATOM  15015  CG  GLU A 935     -42.851 -43.704 -55.484  1.00  4.250          C  
ATOM  15016  CD  GLU A 935     -43.472 -42.602 -56.293  1.00  4.250          C  
ATOM  15017  OE1 GLU A 935     -44.577 -42.223 -56.029  1.00  4.250          O  
ATOM  15018  OE2 GLU A 935     -42.821 -42.113 -57.168  1.00  4.250          O  
ATOM  15019  H   GLU A 935     -44.444 -45.102 -51.871  1.00  3.560          H  
ATOM  15020  HA  GLU A 935     -42.924 -46.114 -54.058  1.00  3.670          H  
ATOM  15021 1HB  GLU A 935     -44.635 -44.357 -54.408  1.00  5.100          H  
ATOM  15022 2HB  GLU A 935     -43.643 -43.203 -53.531  1.00  5.100          H  
ATOM  15023 1HG  GLU A 935     -41.843 -43.390 -55.233  1.00  5.100          H  
ATOM  15024 2HG  GLU A 935     -42.767 -44.596 -56.104  1.00  5.100          H  
ATOM  15025  N   TYR A 936     -41.285 -43.982 -52.147  1.00  2.950          N  
ATOM  15026  CA  TYR A 936     -39.959 -43.527 -51.764  1.00  2.900          C  
ATOM  15027  C   TYR A 936     -39.036 -44.681 -51.466  1.00  2.850          C  
ATOM  15028  O   TYR A 936     -37.921 -44.758 -51.992  1.00  2.880          O  
ATOM  15029  CB  TYR A 936     -40.071 -42.588 -50.564  1.00  4.080          C  
ATOM  15030  CG  TYR A 936     -38.791 -42.280 -49.873  1.00  4.080          C  
ATOM  15031  CD1 TYR A 936     -37.881 -41.452 -50.431  1.00  4.080          C  
ATOM  15032  CD2 TYR A 936     -38.565 -42.820 -48.624  1.00  4.080          C  
ATOM  15033  CE1 TYR A 936     -36.725 -41.143 -49.774  1.00  4.080          C  
ATOM  15034  CE2 TYR A 936     -37.413 -42.523 -47.950  1.00  4.080          C  
ATOM  15035  CZ  TYR A 936     -36.488 -41.682 -48.520  1.00  4.080          C  
ATOM  15036  OH  TYR A 936     -35.315 -41.378 -47.847  1.00  4.080          O  
ATOM  15037  H   TYR A 936     -42.102 -43.617 -51.643  1.00  3.540          H  
ATOM  15038  HA  TYR A 936     -39.529 -42.986 -52.592  1.00  3.480          H  
ATOM  15039 1HB  TYR A 936     -40.511 -41.646 -50.888  1.00  4.900          H  
ATOM  15040 2HB  TYR A 936     -40.744 -43.002 -49.839  1.00  4.900          H  
ATOM  15041  HD1 TYR A 936     -38.075 -41.052 -51.384  1.00  4.900          H  
ATOM  15042  HD2 TYR A 936     -39.307 -43.477 -48.178  1.00  4.900          H  
ATOM  15043  HE1 TYR A 936     -35.998 -40.478 -50.237  1.00  4.900          H  
ATOM  15044  HE2 TYR A 936     -37.231 -42.945 -46.963  1.00  4.900          H  
ATOM  15045  HH  TYR A 936     -34.863 -40.664 -48.313  1.00  4.900          H  
ATOM  15046  N   TYR A 937     -39.482 -45.596 -50.629  1.00  2.790          N  
ATOM  15047  CA  TYR A 937     -38.644 -46.708 -50.252  1.00  2.740          C  
ATOM  15048  C   TYR A 937     -38.304 -47.616 -51.435  1.00  2.830          C  
ATOM  15049  O   TYR A 937     -37.137 -48.007 -51.632  1.00  2.840          O  
ATOM  15050  CB  TYR A 937     -39.334 -47.459 -49.116  1.00  3.860          C  
ATOM  15051  CG  TYR A 937     -39.266 -46.678 -47.834  1.00  3.860          C  
ATOM  15052  CD1 TYR A 937     -40.416 -46.215 -47.262  1.00  3.860          C  
ATOM  15053  CD2 TYR A 937     -38.042 -46.380 -47.252  1.00  3.860          C  
ATOM  15054  CE1 TYR A 937     -40.360 -45.461 -46.132  1.00  3.860          C  
ATOM  15055  CE2 TYR A 937     -37.997 -45.639 -46.120  1.00  3.860          C  
ATOM  15056  CZ  TYR A 937     -39.145 -45.176 -45.554  1.00  3.860          C  
ATOM  15057  OH  TYR A 937     -39.083 -44.435 -44.399  1.00  3.860          O  
ATOM  15058  H   TYR A 937     -40.420 -45.483 -50.224  1.00  3.350          H  
ATOM  15059  HA  TYR A 937     -37.712 -46.298 -49.882  1.00  3.290          H  
ATOM  15060 1HB  TYR A 937     -40.388 -47.584 -49.377  1.00  4.630          H  
ATOM  15061 2HB  TYR A 937     -38.936 -48.430 -48.966  1.00  4.630          H  
ATOM  15062  HD1 TYR A 937     -41.372 -46.444 -47.711  1.00  4.630          H  
ATOM  15063  HD2 TYR A 937     -37.117 -46.726 -47.687  1.00  4.630          H  
ATOM  15064  HE1 TYR A 937     -41.271 -45.090 -45.695  1.00  4.630          H  
ATOM  15065  HE2 TYR A 937     -37.050 -45.404 -45.677  1.00  4.630          H  
ATOM  15066  HH  TYR A 937     -39.959 -44.099 -44.181  1.00  4.630          H  
ATOM  15067  N   LYS A 938     -39.290 -47.887 -52.289  1.00  2.910          N  
ATOM  15068  CA  LYS A 938     -39.061 -48.718 -53.461  1.00  3.010          C  
ATOM  15069  C   LYS A 938     -38.142 -48.042 -54.474  1.00  3.080          C  
ATOM  15070  O   LYS A 938     -37.258 -48.681 -55.053  1.00  3.140          O  
ATOM  15071  CB  LYS A 938     -40.392 -49.102 -54.112  1.00  4.170          C  
ATOM  15072  CG  LYS A 938     -40.264 -50.043 -55.320  1.00  4.170          C  
ATOM  15073  CD  LYS A 938     -41.634 -50.509 -55.806  1.00  4.170          C  
ATOM  15074  CE  LYS A 938     -41.511 -51.442 -57.002  1.00  4.170          C  
ATOM  15075  NZ  LYS A 938     -42.842 -51.931 -57.466  1.00  4.170          N  
ATOM  15076  H   LYS A 938     -40.241 -47.550 -52.099  1.00  3.490          H  
ATOM  15077  HA  LYS A 938     -38.569 -49.621 -53.144  1.00  3.610          H  
ATOM  15078 1HB  LYS A 938     -41.018 -49.595 -53.367  1.00  5.010          H  
ATOM  15079 2HB  LYS A 938     -40.912 -48.196 -54.429  1.00  5.010          H  
ATOM  15080 1HG  LYS A 938     -39.755 -49.523 -56.132  1.00  5.010          H  
ATOM  15081 2HG  LYS A 938     -39.663 -50.911 -55.035  1.00  5.010          H  
ATOM  15082 1HD  LYS A 938     -42.141 -51.038 -54.994  1.00  5.010          H  
ATOM  15083 2HD  LYS A 938     -42.233 -49.643 -56.082  1.00  5.010          H  
ATOM  15084 1HE  LYS A 938     -41.025 -50.911 -57.819  1.00  5.010          H  
ATOM  15085 2HE  LYS A 938     -40.897 -52.300 -56.724  1.00  5.010          H  
ATOM  15086 1HZ  LYS A 938     -42.718 -52.546 -58.259  1.00  5.010          H  
ATOM  15087 2HZ  LYS A 938     -43.295 -52.440 -56.714  1.00  5.010          H  
ATOM  15088 3HZ  LYS A 938     -43.417 -51.146 -57.737  1.00  5.010          H  
ATOM  15089  N   THR A 939     -38.370 -46.754 -54.715  1.00  3.100          N  
ATOM  15090  CA  THR A 939     -37.623 -45.984 -55.691  1.00  3.170          C  
ATOM  15091  C   THR A 939     -36.171 -45.736 -55.289  1.00  3.140          C  
ATOM  15092  O   THR A 939     -35.269 -45.841 -56.123  1.00  3.200          O  
ATOM  15093  CB  THR A 939     -38.303 -44.618 -55.934  1.00  4.410          C  
ATOM  15094  OG1 THR A 939     -39.635 -44.824 -56.395  1.00  4.410          O  
ATOM  15095  CG2 THR A 939     -37.542 -43.835 -57.012  1.00  4.410          C  
ATOM  15096  H   THR A 939     -39.123 -46.280 -54.222  1.00  3.720          H  
ATOM  15097  HA  THR A 939     -37.625 -46.539 -56.628  1.00  3.800          H  
ATOM  15098  HB  THR A 939     -38.332 -44.049 -55.003  1.00  5.290          H  
ATOM  15099  HG1 THR A 939     -40.191 -45.086 -55.625  1.00  5.290          H  
ATOM  15100 1HG2 THR A 939     -38.045 -42.887 -57.188  1.00  5.290          H  
ATOM  15101 2HG2 THR A 939     -36.520 -43.642 -56.695  1.00  5.290          H  
ATOM  15102 3HG2 THR A 939     -37.531 -44.412 -57.935  1.00  5.290          H  
ATOM  15103  N   LYS A 940     -35.943 -45.345 -54.029  1.00  3.060          N  
ATOM  15104  CA  LYS A 940     -34.609 -44.977 -53.576  1.00  3.030          C  
ATOM  15105  C   LYS A 940     -33.733 -46.104 -53.021  1.00  2.960          C  
ATOM  15106  O   LYS A 940     -32.526 -46.102 -53.258  1.00  2.960          O  
ATOM  15107  CB  LYS A 940     -34.700 -43.856 -52.536  1.00  4.250          C  
ATOM  15108  CG  LYS A 940     -33.339 -43.343 -52.061  1.00  4.250          C  
ATOM  15109  CD  LYS A 940     -33.484 -42.128 -51.172  1.00  4.250          C  
ATOM  15110  CE  LYS A 940     -32.132 -41.650 -50.632  1.00  4.250          C  
ATOM  15111  NZ  LYS A 940     -31.246 -41.078 -51.706  1.00  4.250          N  
ATOM  15112  H   LYS A 940     -36.722 -45.254 -53.373  1.00  3.670          H  
ATOM  15113  HA  LYS A 940     -34.082 -44.570 -54.438  1.00  3.640          H  
ATOM  15114 1HB  LYS A 940     -35.263 -43.018 -52.949  1.00  5.100          H  
ATOM  15115 2HB  LYS A 940     -35.249 -44.216 -51.662  1.00  5.100          H  
ATOM  15116 1HG  LYS A 940     -32.837 -44.125 -51.487  1.00  5.100          H  
ATOM  15117 2HG  LYS A 940     -32.728 -43.105 -52.926  1.00  5.100          H  
ATOM  15118 1HD  LYS A 940     -33.958 -41.320 -51.731  1.00  5.100          H  
ATOM  15119 2HD  LYS A 940     -34.120 -42.386 -50.336  1.00  5.100          H  
ATOM  15120 1HE  LYS A 940     -32.309 -40.889 -49.874  1.00  5.100          H  
ATOM  15121 2HE  LYS A 940     -31.620 -42.493 -50.169  1.00  5.100          H  
ATOM  15122 1HZ  LYS A 940     -30.373 -40.779 -51.292  1.00  5.100          H  
ATOM  15123 2HZ  LYS A 940     -31.059 -41.778 -52.408  1.00  5.100          H  
ATOM  15124 3HZ  LYS A 940     -31.700 -40.284 -52.137  1.00  5.100          H  
ATOM  15125  N   TYR A 941     -34.289 -47.022 -52.221  1.00  2.920          N  
ATOM  15126  CA  TYR A 941     -33.469 -48.029 -51.558  1.00  2.880          C  
ATOM  15127  C   TYR A 941     -33.748 -49.438 -52.084  1.00  3.010          C  
ATOM  15128  O   TYR A 941     -33.335 -50.426 -51.475  1.00  3.200          O  
ATOM  15129  CB  TYR A 941     -33.740 -47.985 -50.063  1.00  4.050          C  
ATOM  15130  CG  TYR A 941     -33.488 -46.690 -49.395  1.00  4.050          C  
ATOM  15131  CD1 TYR A 941     -34.582 -45.927 -49.092  1.00  4.050          C  
ATOM  15132  CD2 TYR A 941     -32.218 -46.255 -49.068  1.00  4.050          C  
ATOM  15133  CE1 TYR A 941     -34.447 -44.742 -48.472  1.00  4.050          C  
ATOM  15134  CE2 TYR A 941     -32.073 -45.032 -48.431  1.00  4.050          C  
ATOM  15135  CZ  TYR A 941     -33.199 -44.276 -48.135  1.00  4.050          C  
ATOM  15136  OH  TYR A 941     -33.088 -43.055 -47.497  1.00  4.050          O  
ATOM  15137  H   TYR A 941     -35.295 -47.064 -52.045  1.00  3.500          H  
ATOM  15138  HA  TYR A 941     -32.419 -47.806 -51.743  1.00  3.460          H  
ATOM  15139 1HB  TYR A 941     -34.774 -48.166 -49.936  1.00  4.860          H  
ATOM  15140 2HB  TYR A 941     -33.186 -48.766 -49.548  1.00  4.860          H  
ATOM  15141  HD1 TYR A 941     -35.565 -46.284 -49.353  1.00  4.860          H  
ATOM  15142  HD2 TYR A 941     -31.346 -46.866 -49.303  1.00  4.860          H  
ATOM  15143  HE1 TYR A 941     -35.318 -44.170 -48.242  1.00  4.860          H  
ATOM  15144  HE2 TYR A 941     -31.083 -44.669 -48.162  1.00  4.860          H  
ATOM  15145  HH  TYR A 941     -33.961 -42.611 -47.491  1.00  4.860          H  
ATOM  15146  N   ASN A 942     -34.474 -49.521 -53.196  1.00  3.080          N  
ATOM  15147  CA  ASN A 942     -34.887 -50.787 -53.817  1.00  2.970          C  
ATOM  15148  C   ASN A 942     -35.654 -51.708 -52.853  1.00  2.920          C  
ATOM  15149  O   ASN A 942     -35.437 -52.924 -52.831  1.00  2.960          O  
ATOM  15150  CB  ASN A 942     -33.674 -51.520 -54.367  1.00  4.200          C  
ATOM  15151  CG  ASN A 942     -32.968 -50.761 -55.447  1.00  4.200          C  
ATOM  15152  OD1 ASN A 942     -33.576 -50.255 -56.398  1.00  4.200          O  
ATOM  15153  ND2 ASN A 942     -31.668 -50.666 -55.319  1.00  4.200          N  
ATOM  15154  H   ASN A 942     -34.728 -48.641 -53.633  1.00  3.700          H  
ATOM  15155  HA  ASN A 942     -35.565 -50.553 -54.642  1.00  3.560          H  
ATOM  15156 1HB  ASN A 942     -32.968 -51.736 -53.568  1.00  5.040          H  
ATOM  15157 2HB  ASN A 942     -33.993 -52.476 -54.778  1.00  5.040          H  
ATOM  15158 1HD2 ASN A 942     -31.131 -50.171 -56.003  1.00  5.040          H  
ATOM  15159 2HD2 ASN A 942     -31.212 -51.087 -54.534  1.00  5.040          H  
ATOM  15160  N   LEU A 943     -36.562 -51.135 -52.070  1.00  2.860          N  
ATOM  15161  CA  LEU A 943     -37.345 -51.883 -51.094  1.00  2.850          C  
ATOM  15162  C   LEU A 943     -38.719 -52.294 -51.595  1.00  2.840          C  
ATOM  15163  O   LEU A 943     -39.207 -51.799 -52.602  1.00  2.860          O  
ATOM  15164  CB  LEU A 943     -37.480 -51.014 -49.856  1.00  3.990          C  
ATOM  15165  CG  LEU A 943     -36.138 -50.571 -49.277  1.00  3.990          C  
ATOM  15166  CD1 LEU A 943     -36.343 -49.590 -48.202  1.00  3.990          C  
ATOM  15167  CD2 LEU A 943     -35.406 -51.698 -48.741  1.00  3.990          C  
ATOM  15168  H   LEU A 943     -36.700 -50.120 -52.119  1.00  3.430          H  
ATOM  15169  HA  LEU A 943     -36.815 -52.800 -50.860  1.00  3.420          H  
ATOM  15170 1HB  LEU A 943     -38.037 -50.139 -50.126  1.00  4.790          H  
ATOM  15171 2HB  LEU A 943     -38.029 -51.557 -49.089  1.00  4.790          H  
ATOM  15172  HG  LEU A 943     -35.566 -50.137 -50.049  1.00  4.790          H  
ATOM  15173 1HD1 LEU A 943     -35.397 -49.273 -47.809  1.00  4.790          H  
ATOM  15174 2HD1 LEU A 943     -36.843 -48.750 -48.602  1.00  4.790          H  
ATOM  15175 3HD1 LEU A 943     -36.918 -50.036 -47.435  1.00  4.790          H  
ATOM  15176 1HD2 LEU A 943     -34.460 -51.338 -48.354  1.00  4.790          H  
ATOM  15177 2HD2 LEU A 943     -35.996 -52.139 -47.948  1.00  4.790          H  
ATOM  15178 3HD2 LEU A 943     -35.199 -52.434 -49.505  1.00  4.790          H  
ATOM  15179  N   ASP A 944     -39.331 -53.253 -50.915  1.00  2.920          N  
ATOM  15180  CA  ASP A 944     -40.673 -53.702 -51.272  1.00  2.930          C  
ATOM  15181  C   ASP A 944     -41.376 -54.111 -49.975  1.00  2.900          C  
ATOM  15182  O   ASP A 944     -41.009 -55.098 -49.337  1.00  3.020          O  
ATOM  15183  CB  ASP A 944     -40.619 -54.853 -52.288  1.00  4.100          C  
ATOM  15184  CG  ASP A 944     -42.005 -55.240 -52.843  1.00  4.100          C  
ATOM  15185  OD1 ASP A 944     -42.966 -54.663 -52.419  1.00  4.100          O  
ATOM  15186  OD2 ASP A 944     -42.096 -56.114 -53.695  1.00  4.100          O  
ATOM  15187  H   ASP A 944     -38.876 -53.665 -50.113  1.00  3.500          H  
ATOM  15188  HA  ASP A 944     -41.223 -52.871 -51.715  1.00  3.520          H  
ATOM  15189 1HB  ASP A 944     -39.976 -54.564 -53.123  1.00  4.920          H  
ATOM  15190 2HB  ASP A 944     -40.174 -55.731 -51.819  1.00  4.920          H  
ATOM  15191  N   LEU A 945     -42.321 -53.291 -49.540  1.00  2.810          N  
ATOM  15192  CA  LEU A 945     -42.975 -53.451 -48.245  1.00  2.770          C  
ATOM  15193  C   LEU A 945     -43.929 -54.647 -48.207  1.00  2.820          C  
ATOM  15194  O   LEU A 945     -44.781 -54.795 -49.086  1.00  2.890          O  
ATOM  15195  CB  LEU A 945     -43.789 -52.168 -47.935  1.00  3.890          C  
ATOM  15196  CG  LEU A 945     -43.036 -50.847 -47.431  1.00  3.890          C  
ATOM  15197  CD1 LEU A 945     -42.367 -51.116 -46.099  1.00  3.890          C  
ATOM  15198  CD2 LEU A 945     -41.991 -50.333 -48.472  1.00  3.890          C  
ATOM  15199  H   LEU A 945     -42.593 -52.528 -50.141  1.00  3.370          H  
ATOM  15200  HA  LEU A 945     -42.212 -53.618 -47.488  1.00  3.320          H  
ATOM  15201 1HB  LEU A 945     -44.349 -51.901 -48.829  1.00  4.670          H  
ATOM  15202 2HB  LEU A 945     -44.517 -52.425 -47.157  1.00  4.670          H  
ATOM  15203  HG  LEU A 945     -43.783 -50.068 -47.277  1.00  4.670          H  
ATOM  15204 1HD1 LEU A 945     -41.900 -50.205 -45.762  1.00  4.670          H  
ATOM  15205 2HD1 LEU A 945     -43.114 -51.439 -45.369  1.00  4.670          H  
ATOM  15206 3HD1 LEU A 945     -41.609 -51.884 -46.194  1.00  4.670          H  
ATOM  15207 1HD2 LEU A 945     -41.533 -49.422 -48.088  1.00  4.670          H  
ATOM  15208 2HD2 LEU A 945     -41.212 -51.074 -48.632  1.00  4.670          H  
ATOM  15209 3HD2 LEU A 945     -42.485 -50.113 -49.420  1.00  4.670          H  
ATOM  15210  N   THR A 946     -43.829 -55.469 -47.150  1.00  2.810          N  
ATOM  15211  CA  THR A 946     -44.716 -56.622 -47.002  1.00  2.860          C  
ATOM  15212  C   THR A 946     -46.049 -56.255 -46.374  1.00  2.840          C  
ATOM  15213  O   THR A 946     -47.041 -56.955 -46.593  1.00  2.910          O  
ATOM  15214  CB  THR A 946     -44.114 -57.723 -46.096  1.00  3.980          C  
ATOM  15215  OG1 THR A 946     -43.902 -57.200 -44.759  1.00  3.980          O  
ATOM  15216  CG2 THR A 946     -42.826 -58.276 -46.618  1.00  3.980          C  
ATOM  15217  H   THR A 946     -43.103 -55.302 -46.456  1.00  3.370          H  
ATOM  15218  HA  THR A 946     -44.908 -57.036 -47.991  1.00  3.430          H  
ATOM  15219  HB  THR A 946     -44.828 -58.534 -46.043  1.00  4.780          H  
ATOM  15220  HG1 THR A 946     -43.263 -56.460 -44.820  1.00  4.780          H  
ATOM  15221 1HG2 THR A 946     -42.476 -59.055 -45.943  1.00  4.780          H  
ATOM  15222 2HG2 THR A 946     -42.969 -58.693 -47.603  1.00  4.780          H  
ATOM  15223 3HG2 THR A 946     -42.080 -57.482 -46.673  1.00  4.780          H  
ATOM  15224  N   ASN A 947     -46.117 -55.140 -45.638  1.00  2.760          N  
ATOM  15225  CA  ASN A 947     -47.395 -54.815 -45.020  1.00  2.750          C  
ATOM  15226  C   ASN A 947     -47.722 -53.327 -45.037  1.00  2.740          C  
ATOM  15227  O   ASN A 947     -47.177 -52.539 -44.269  1.00  2.680          O  
ATOM  15228  CB  ASN A 947     -47.463 -55.330 -43.593  1.00  3.850          C  
ATOM  15229  CG  ASN A 947     -48.850 -55.181 -43.026  1.00  3.850          C  
ATOM  15230  OD1 ASN A 947     -49.775 -54.776 -43.761  1.00  3.850          O  
ATOM  15231  ND2 ASN A 947     -49.023 -55.500 -41.772  1.00  3.850          N  
ATOM  15232  H   ASN A 947     -45.267 -54.597 -45.422  1.00  3.310          H  
ATOM  15233  HA  ASN A 947     -48.181 -55.307 -45.593  1.00  3.300          H  
ATOM  15234 1HB  ASN A 947     -47.161 -56.367 -43.557  1.00  4.620          H  
ATOM  15235 2HB  ASN A 947     -46.765 -54.768 -42.967  1.00  4.620          H  
ATOM  15236 1HD2 ASN A 947     -49.925 -55.419 -41.347  1.00  4.620          H  
ATOM  15237 2HD2 ASN A 947     -48.235 -55.842 -41.223  1.00  4.620          H  
ATOM  15238  N   LEU A 948     -48.649 -52.913 -45.886  1.00  2.830          N  
ATOM  15239  CA  LEU A 948     -48.954 -51.488 -45.918  1.00  2.840          C  
ATOM  15240  C   LEU A 948     -49.850 -51.114 -44.731  1.00  2.830          C  
ATOM  15241  O   LEU A 948     -50.048 -49.943 -44.427  1.00  2.870          O  
ATOM  15242  CB  LEU A 948     -49.664 -51.093 -47.222  1.00  3.970          C  
ATOM  15243  CG  LEU A 948     -48.875 -51.259 -48.562  1.00  3.970          C  
ATOM  15244  CD1 LEU A 948     -49.811 -50.921 -49.709  1.00  3.970          C  
ATOM  15245  CD2 LEU A 948     -47.652 -50.337 -48.598  1.00  3.970          C  
ATOM  15246  H   LEU A 948     -49.105 -53.569 -46.508  1.00  3.400          H  
ATOM  15247  HA  LEU A 948     -48.027 -50.927 -45.824  1.00  3.410          H  
ATOM  15248 1HB  LEU A 948     -50.575 -51.686 -47.304  1.00  4.770          H  
ATOM  15249 2HB  LEU A 948     -49.951 -50.045 -47.146  1.00  4.770          H  
ATOM  15250  HG  LEU A 948     -48.549 -52.294 -48.672  1.00  4.770          H  
ATOM  15251 1HD1 LEU A 948     -49.287 -51.039 -50.658  1.00  4.770          H  
ATOM  15252 2HD1 LEU A 948     -50.675 -51.584 -49.690  1.00  4.770          H  
ATOM  15253 3HD1 LEU A 948     -50.141 -49.897 -49.602  1.00  4.770          H  
ATOM  15254 1HD2 LEU A 948     -47.130 -50.466 -49.547  1.00  4.770          H  
ATOM  15255 2HD2 LEU A 948     -47.980 -49.300 -48.504  1.00  4.770          H  
ATOM  15256 3HD2 LEU A 948     -46.971 -50.584 -47.789  1.00  4.770          H  
ATOM  15257  N   ASN A 949     -50.410 -52.101 -44.044  1.00  2.820          N  
ATOM  15258  CA  ASN A 949     -51.297 -51.828 -42.924  1.00  2.820          C  
ATOM  15259  C   ASN A 949     -50.528 -51.690 -41.608  1.00  2.740          C  
ATOM  15260  O   ASN A 949     -50.684 -52.502 -40.691  1.00  2.990          O  
ATOM  15261  CB  ASN A 949     -52.365 -52.901 -42.812  1.00  3.950          C  
ATOM  15262  CG  ASN A 949     -53.463 -52.530 -41.856  1.00  3.950          C  
ATOM  15263  OD1 ASN A 949     -53.643 -51.349 -41.529  1.00  3.950          O  
ATOM  15264  ND2 ASN A 949     -54.207 -53.513 -41.405  1.00  3.950          N  
ATOM  15265  H   ASN A 949     -50.201 -53.065 -44.277  1.00  3.380          H  
ATOM  15266  HA  ASN A 949     -51.793 -50.873 -43.102  1.00  3.380          H  
ATOM  15267 1HB  ASN A 949     -52.797 -53.085 -43.795  1.00  4.740          H  
ATOM  15268 2HB  ASN A 949     -51.912 -53.831 -42.476  1.00  4.740          H  
ATOM  15269 1HD2 ASN A 949     -54.954 -53.325 -40.766  1.00  4.740          H  
ATOM  15270 2HD2 ASN A 949     -54.023 -54.451 -41.698  1.00  4.740          H  
ATOM  15271  N   GLN A 950     -49.705 -50.653 -41.519  1.00  2.510          N  
ATOM  15272  CA  GLN A 950     -48.943 -50.396 -40.297  1.00  2.400          C  
ATOM  15273  C   GLN A 950     -48.798 -48.883 -40.072  1.00  2.380          C  
ATOM  15274  O   GLN A 950     -48.680 -48.156 -41.049  1.00  2.410          O  
ATOM  15275  CB  GLN A 950     -47.536 -51.024 -40.375  1.00  3.400          C  
ATOM  15276  CG  GLN A 950     -46.629 -50.403 -41.440  1.00  3.400          C  
ATOM  15277  CD  GLN A 950     -45.270 -51.096 -41.588  1.00  3.400          C  
ATOM  15278  OE1 GLN A 950     -44.329 -50.894 -40.784  1.00  3.400          O  
ATOM  15279  NE2 GLN A 950     -45.193 -51.911 -42.630  1.00  3.400          N  
ATOM  15280  H   GLN A 950     -49.641 -50.071 -42.356  1.00  3.010          H  
ATOM  15281  HA  GLN A 950     -49.472 -50.876 -39.490  1.00  2.880          H  
ATOM  15282 1HB  GLN A 950     -47.036 -50.916 -39.414  1.00  4.080          H  
ATOM  15283 2HB  GLN A 950     -47.623 -52.094 -40.586  1.00  4.080          H  
ATOM  15284 1HG  GLN A 950     -47.145 -50.458 -42.401  1.00  4.080          H  
ATOM  15285 2HG  GLN A 950     -46.432 -49.361 -41.178  1.00  4.080          H  
ATOM  15286 1HE2 GLN A 950     -44.370 -52.450 -42.890  1.00  4.080          H  
ATOM  15287 2HE2 GLN A 950     -45.985 -52.034 -43.231  1.00  4.080          H  
ATOM  15288  N   PRO A 951     -48.790 -48.397 -38.811  1.00  2.340          N  
ATOM  15289  CA  PRO A 951     -48.490 -47.033 -38.370  1.00  2.330          C  
ATOM  15290  C   PRO A 951     -47.074 -46.602 -38.713  1.00  2.280          C  
ATOM  15291  O   PRO A 951     -46.192 -47.446 -38.853  1.00  2.240          O  
ATOM  15292  CB  PRO A 951     -48.652 -47.120 -36.853  1.00  3.500          C  
ATOM  15293  CG  PRO A 951     -49.587 -48.254 -36.624  1.00  3.500          C  
ATOM  15294  CD  PRO A 951     -49.267 -49.257 -37.704  1.00  3.500          C  
ATOM  15295  HA  PRO A 951     -49.220 -46.333 -38.799  1.00  2.800          H  
ATOM  15296 1HB  PRO A 951     -47.667 -47.284 -36.393  1.00  4.190          H  
ATOM  15297 2HB  PRO A 951     -49.014 -46.168 -36.486  1.00  4.190          H  
ATOM  15298 1HG  PRO A 951     -49.471 -48.646 -35.613  1.00  4.190          H  
ATOM  15299 2HG  PRO A 951     -50.623 -47.885 -36.697  1.00  4.190          H  
ATOM  15300 1HD  PRO A 951     -48.484 -49.956 -37.394  1.00  4.190          H  
ATOM  15301 2HD  PRO A 951     -50.222 -49.747 -37.936  1.00  4.190          H  
ATOM  15302  N   LEU A 952     -46.859 -45.293 -38.854  1.00  2.280          N  
ATOM  15303  CA  LEU A 952     -45.510 -44.776 -39.095  1.00  2.210          C  
ATOM  15304  C   LEU A 952     -44.977 -44.160 -37.808  1.00  2.100          C  
ATOM  15305  O   LEU A 952     -45.756 -43.784 -36.943  1.00  2.090          O  
ATOM  15306  CB  LEU A 952     -45.472 -43.768 -40.230  1.00  3.120          C  
ATOM  15307  CG  LEU A 952     -46.002 -44.220 -41.593  1.00  3.120          C  
ATOM  15308  CD1 LEU A 952     -45.918 -43.076 -42.578  1.00  3.120          C  
ATOM  15309  CD2 LEU A 952     -45.194 -45.349 -42.097  1.00  3.120          C  
ATOM  15310  H   LEU A 952     -47.648 -44.644 -38.723  1.00  2.740          H  
ATOM  15311  HA  LEU A 952     -44.850 -45.598 -39.343  1.00  2.650          H  
ATOM  15312 1HB  LEU A 952     -45.985 -42.858 -39.936  1.00  3.750          H  
ATOM  15313 2HB  LEU A 952     -44.440 -43.562 -40.373  1.00  3.750          H  
ATOM  15314  HG  LEU A 952     -47.038 -44.511 -41.493  1.00  3.750          H  
ATOM  15315 1HD1 LEU A 952     -46.313 -43.397 -43.544  1.00  3.750          H  
ATOM  15316 2HD1 LEU A 952     -46.478 -42.240 -42.225  1.00  3.750          H  
ATOM  15317 3HD1 LEU A 952     -44.881 -42.778 -42.700  1.00  3.750          H  
ATOM  15318 1HD2 LEU A 952     -45.556 -45.645 -43.063  1.00  3.750          H  
ATOM  15319 2HD2 LEU A 952     -44.163 -45.008 -42.179  1.00  3.750          H  
ATOM  15320 3HD2 LEU A 952     -45.252 -46.201 -41.423  1.00  3.750          H  
ATOM  15321  N   LEU A 953     -43.668 -44.038 -37.670  1.00  2.020          N  
ATOM  15322  CA  LEU A 953     -43.108 -43.501 -36.432  1.00  1.920          C  
ATOM  15323  C   LEU A 953     -42.615 -42.066 -36.487  1.00  1.930          C  
ATOM  15324  O   LEU A 953     -41.942 -41.634 -37.431  1.00  1.970          O  
ATOM  15325  CB  LEU A 953     -41.974 -44.427 -36.038  1.00  2.730          C  
ATOM  15326  CG  LEU A 953     -42.399 -45.883 -35.887  1.00  2.730          C  
ATOM  15327  CD1 LEU A 953     -41.238 -46.692 -35.725  1.00  2.730          C  
ATOM  15328  CD2 LEU A 953     -43.300 -46.066 -34.705  1.00  2.730          C  
ATOM  15329  H   LEU A 953     -43.055 -44.352 -38.422  1.00  2.420          H  
ATOM  15330  HA  LEU A 953     -43.878 -43.521 -35.669  1.00  2.300          H  
ATOM  15331 1HB  LEU A 953     -41.203 -44.376 -36.804  1.00  3.270          H  
ATOM  15332 2HB  LEU A 953     -41.554 -44.089 -35.092  1.00  3.270          H  
ATOM  15333  HG  LEU A 953     -42.909 -46.190 -36.780  1.00  3.270          H  
ATOM  15334 1HD1 LEU A 953     -41.521 -47.731 -35.638  1.00  3.270          H  
ATOM  15335 2HD1 LEU A 953     -40.622 -46.556 -36.608  1.00  3.270          H  
ATOM  15336 3HD1 LEU A 953     -40.707 -46.384 -34.831  1.00  3.270          H  
ATOM  15337 1HD2 LEU A 953     -43.569 -47.097 -34.624  1.00  3.270          H  
ATOM  15338 2HD2 LEU A 953     -42.788 -45.760 -33.797  1.00  3.270          H  
ATOM  15339 3HD2 LEU A 953     -44.196 -45.484 -34.831  1.00  3.270          H  
ATOM  15340  N   ASP A 954     -42.880 -41.349 -35.387  1.00  1.890          N  
ATOM  15341  CA  ASP A 954     -42.456 -39.969 -35.167  1.00  1.870          C  
ATOM  15342  C   ASP A 954     -41.130 -40.079 -34.442  1.00  1.770          C  
ATOM  15343  O   ASP A 954     -41.094 -40.490 -33.271  1.00  1.760          O  
ATOM  15344  CB  ASP A 954     -43.495 -39.225 -34.309  1.00  2.630          C  
ATOM  15345  CG  ASP A 954     -43.279 -37.751 -34.241  1.00  2.630          C  
ATOM  15346  OD1 ASP A 954     -42.716 -37.238 -35.190  1.00  2.630          O  
ATOM  15347  OD2 ASP A 954     -43.652 -37.134 -33.266  1.00  2.630          O  
ATOM  15348  H   ASP A 954     -43.421 -41.785 -34.635  1.00  2.270          H  
ATOM  15349  HA  ASP A 954     -42.279 -39.461 -36.109  1.00  2.240          H  
ATOM  15350 1HB  ASP A 954     -44.499 -39.429 -34.675  1.00  3.150          H  
ATOM  15351 2HB  ASP A 954     -43.448 -39.603 -33.304  1.00  3.150          H  
ATOM  15352  N   VAL A 955     -40.030 -39.796 -35.141  1.00  1.720          N  
ATOM  15353  CA  VAL A 955     -38.727 -40.064 -34.548  1.00  1.660          C  
ATOM  15354  C   VAL A 955     -37.765 -38.865 -34.399  1.00  1.550          C  
ATOM  15355  O   VAL A 955     -37.604 -38.041 -35.298  1.00  1.580          O  
ATOM  15356  CB  VAL A 955     -38.063 -41.176 -35.375  1.00  2.350          C  
ATOM  15357  CG1 VAL A 955     -38.914 -42.444 -35.330  1.00  2.350          C  
ATOM  15358  CG2 VAL A 955     -37.839 -40.724 -36.822  1.00  2.350          C  
ATOM  15359  H   VAL A 955     -40.122 -39.420 -36.082  1.00  2.060          H  
ATOM  15360  HA  VAL A 955     -38.896 -40.456 -33.548  1.00  1.990          H  
ATOM  15361  HB  VAL A 955     -37.167 -41.409 -34.936  1.00  2.820          H  
ATOM  15362 1HG1 VAL A 955     -38.433 -43.221 -35.882  1.00  2.820          H  
ATOM  15363 2HG1 VAL A 955     -39.044 -42.754 -34.303  1.00  2.820          H  
ATOM  15364 3HG1 VAL A 955     -39.873 -42.250 -35.772  1.00  2.820          H  
ATOM  15365 1HG2 VAL A 955     -37.345 -41.509 -37.343  1.00  2.820          H  
ATOM  15366 2HG2 VAL A 955     -38.792 -40.502 -37.302  1.00  2.820          H  
ATOM  15367 3HG2 VAL A 955     -37.211 -39.841 -36.863  1.00  2.820          H  
ATOM  15368  N   ASP A 956     -37.086 -38.827 -33.252  1.00  1.480          N  
ATOM  15369  CA  ASP A 956     -36.099 -37.797 -32.888  1.00  1.420          C  
ATOM  15370  C   ASP A 956     -34.659 -38.272 -33.027  1.00  1.400          C  
ATOM  15371  O   ASP A 956     -34.225 -39.128 -32.257  1.00  1.470          O  
ATOM  15372  CB  ASP A 956     -36.293 -37.376 -31.426  1.00  2.010          C  
ATOM  15373  CG  ASP A 956     -37.552 -36.553 -31.142  1.00  2.010          C  
ATOM  15374  OD1 ASP A 956     -38.022 -35.850 -32.013  1.00  2.010          O  
ATOM  15375  OD2 ASP A 956     -38.030 -36.628 -30.027  1.00  2.010          O  
ATOM  15376  H   ASP A 956     -37.310 -39.569 -32.583  1.00  1.780          H  
ATOM  15377  HA  ASP A 956     -36.241 -36.932 -33.538  1.00  1.700          H  
ATOM  15378 1HB  ASP A 956     -36.334 -38.272 -30.805  1.00  2.410          H  
ATOM  15379 2HB  ASP A 956     -35.418 -36.804 -31.105  1.00  2.410          H  
ATOM  15380  N   HIS A 957     -33.891 -37.733 -33.972  1.00  1.370          N  
ATOM  15381  CA  HIS A 957     -32.526 -38.254 -34.140  1.00  1.360          C  
ATOM  15382  C   HIS A 957     -31.827 -38.046 -32.801  1.00  1.330          C  
ATOM  15383  O   HIS A 957     -32.049 -37.020 -32.148  1.00  1.360          O  
ATOM  15384  CB  HIS A 957     -31.760 -37.617 -35.309  1.00  1.910          C  
ATOM  15385  CG  HIS A 957     -30.513 -38.439 -35.656  1.00  1.910          C  
ATOM  15386  ND1 HIS A 957     -29.325 -38.341 -34.955  1.00  1.910          N  
ATOM  15387  CD2 HIS A 957     -30.326 -39.416 -36.586  1.00  1.910          C  
ATOM  15388  CE1 HIS A 957     -28.455 -39.217 -35.441  1.00  1.910          C  
ATOM  15389  NE2 HIS A 957     -29.038 -39.908 -36.421  1.00  1.910          N  
ATOM  15390  H   HIS A 957     -34.263 -37.004 -34.574  1.00  1.640          H  
ATOM  15391  HA  HIS A 957     -32.535 -39.315 -34.339  1.00  1.630          H  
ATOM  15392 1HB  HIS A 957     -32.401 -37.558 -36.187  1.00  2.290          H  
ATOM  15393 2HB  HIS A 957     -31.453 -36.605 -35.047  1.00  2.290          H  
ATOM  15394  HD1 HIS A 957     -29.229 -37.989 -33.991  1.00  2.290          H  
ATOM  15395  HD2 HIS A 957     -30.972 -39.848 -37.337  1.00  2.290          H  
ATOM  15396  HE1 HIS A 957     -27.459 -39.289 -35.006  1.00  2.290          H  
ATOM  15397  N   THR A 958     -31.013 -39.012 -32.372  1.00  1.310          N  
ATOM  15398  CA  THR A 958     -30.373 -38.885 -31.069  1.00  1.310          C  
ATOM  15399  C   THR A 958     -29.226 -37.888 -31.149  1.00  1.310          C  
ATOM  15400  O   THR A 958     -28.768 -37.528 -32.241  1.00  1.670          O  
ATOM  15401  CB  THR A 958     -29.783 -40.228 -30.562  1.00  1.830          C  
ATOM  15402  OG1 THR A 958     -28.650 -40.609 -31.366  1.00  1.830          O  
ATOM  15403  CG2 THR A 958     -30.845 -41.332 -30.710  1.00  1.830          C  
ATOM  15404  H   THR A 958     -30.869 -39.851 -32.941  1.00  1.570          H  
ATOM  15405  HA  THR A 958     -31.107 -38.522 -30.351  1.00  1.570          H  
ATOM  15406  HB  THR A 958     -29.488 -40.131 -29.519  1.00  2.200          H  
ATOM  15407  HG1 THR A 958     -27.925 -39.984 -31.208  1.00  2.200          H  
ATOM  15408 1HG2 THR A 958     -30.445 -42.278 -30.352  1.00  2.200          H  
ATOM  15409 2HG2 THR A 958     -31.706 -41.093 -30.175  1.00  2.200          H  
ATOM  15410 3HG2 THR A 958     -31.120 -41.434 -31.711  1.00  2.200          H  
ATOM  15411  N   SER A 959     -28.727 -37.464 -29.987  1.00  1.770          N  
ATOM  15412  CA  SER A 959     -27.582 -36.565 -29.945  1.00  1.830          C  
ATOM  15413  C   SER A 959     -26.281 -37.331 -29.905  1.00  1.360          C  
ATOM  15414  O   SER A 959     -26.185 -38.373 -29.250  1.00  2.010          O  
ATOM  15415  CB  SER A 959     -27.627 -35.655 -28.743  1.00  2.540          C  
ATOM  15416  OG  SER A 959     -26.447 -34.888 -28.677  1.00  2.540          O  
ATOM  15417  H   SER A 959     -29.139 -37.774 -29.121  1.00  2.120          H  
ATOM  15418  HA  SER A 959     -27.591 -35.953 -30.848  1.00  2.200          H  
ATOM  15419 1HB  SER A 959     -28.492 -34.998 -28.804  1.00  3.050          H  
ATOM  15420 2HB  SER A 959     -27.727 -36.249 -27.840  1.00  3.050          H  
ATOM  15421  HG  SER A 959     -26.495 -34.405 -27.837  1.00  3.050          H  
ATOM  15422  N   SER A 960     -25.282 -36.810 -30.610  1.00  1.240          N  
ATOM  15423  CA  SER A 960     -23.936 -37.360 -30.618  1.00  1.670          C  
ATOM  15424  C   SER A 960     -23.005 -36.489 -29.783  1.00  1.400          C  
ATOM  15425  O   SER A 960     -21.800 -36.747 -29.688  1.00  1.520          O  
ATOM  15426  CB  SER A 960     -23.428 -37.451 -32.041  1.00  2.170          C  
ATOM  15427  OG  SER A 960     -23.330 -36.173 -32.622  1.00  2.170          O  
ATOM  15428  H   SER A 960     -25.453 -35.980 -31.161  1.00  1.490          H  
ATOM  15429  HA  SER A 960     -23.960 -38.359 -30.180  1.00  2.000          H  
ATOM  15430 1HB  SER A 960     -22.451 -37.935 -32.049  1.00  2.600          H  
ATOM  15431 2HB  SER A 960     -24.105 -38.069 -32.628  1.00  2.600          H  
ATOM  15432  HG  SER A 960     -23.000 -36.314 -33.515  1.00  2.600          H  
ATOM  15433  N   ARG A 961     -23.562 -35.423 -29.207  1.00  1.300          N  
ATOM  15434  CA  ARG A 961     -22.777 -34.515 -28.400  1.00  1.230          C  
ATOM  15435  C   ARG A 961     -22.840 -34.952 -26.957  1.00  1.070          C  
ATOM  15436  O   ARG A 961     -23.898 -34.911 -26.341  1.00  1.110          O  
ATOM  15437  CB  ARG A 961     -23.273 -33.086 -28.497  1.00  1.750          C  
ATOM  15438  CG  ARG A 961     -22.400 -32.110 -27.732  1.00  1.750          C  
ATOM  15439  CD  ARG A 961     -22.881 -30.738 -27.778  1.00  1.750          C  
ATOM  15440  NE  ARG A 961     -22.064 -29.900 -26.913  1.00  1.750          N  
ATOM  15441  CZ  ARG A 961     -20.975 -29.180 -27.264  1.00  1.750          C  
ATOM  15442  NH1 ARG A 961     -20.550 -29.143 -28.517  1.00  1.750          N  
ATOM  15443  NH2 ARG A 961     -20.327 -28.501 -26.327  1.00  1.750          N  
ATOM  15444  H   ARG A 961     -24.565 -35.281 -29.299  1.00  1.560          H  
ATOM  15445  HA  ARG A 961     -21.740 -34.548 -28.735  1.00  1.480          H  
ATOM  15446 1HB  ARG A 961     -23.313 -32.779 -29.540  1.00  2.100          H  
ATOM  15447 2HB  ARG A 961     -24.282 -33.021 -28.091  1.00  2.100          H  
ATOM  15448 1HG  ARG A 961     -22.388 -32.386 -26.681  1.00  2.100          H  
ATOM  15449 2HG  ARG A 961     -21.382 -32.135 -28.124  1.00  2.100          H  
ATOM  15450 1HD  ARG A 961     -22.855 -30.350 -28.791  1.00  2.100          H  
ATOM  15451 2HD  ARG A 961     -23.903 -30.712 -27.401  1.00  2.100          H  
ATOM  15452  HE  ARG A 961     -22.302 -29.932 -25.916  1.00  2.100          H  
ATOM  15453 1HH1 ARG A 961     -21.037 -29.654 -29.234  1.00  2.100          H  
ATOM  15454 2HH1 ARG A 961     -19.734 -28.597 -28.759  1.00  2.100          H  
ATOM  15455 1HH2 ARG A 961     -20.659 -28.511 -25.362  1.00  2.100          H  
ATOM  15456 2HH2 ARG A 961     -19.510 -27.962 -26.563  1.00  2.100          H  
ATOM  15457  N   LEU A 962     -21.707 -35.349 -26.405  1.00  0.920          N  
ATOM  15458  CA  LEU A 962     -21.687 -35.857 -25.040  1.00  0.840          C  
ATOM  15459  C   LEU A 962     -21.385 -34.786 -23.975  1.00  1.030          C  
ATOM  15460  O   LEU A 962     -21.548 -35.034 -22.774  1.00  1.480          O  
ATOM  15461  CB  LEU A 962     -20.708 -37.026 -25.021  1.00  1.210          C  
ATOM  15462  CG  LEU A 962     -21.093 -38.254 -25.951  1.00  1.210          C  
ATOM  15463  CD1 LEU A 962     -19.973 -39.271 -25.957  1.00  1.210          C  
ATOM  15464  CD2 LEU A 962     -22.357 -38.900 -25.442  1.00  1.210          C  
ATOM  15465  H   LEU A 962     -20.864 -35.352 -26.968  1.00  1.100          H  
ATOM  15466  HA  LEU A 962     -22.680 -36.230 -24.805  1.00  1.010          H  
ATOM  15467 1HB  LEU A 962     -19.757 -36.664 -25.362  1.00  1.450          H  
ATOM  15468 2HB  LEU A 962     -20.617 -37.378 -24.006  1.00  1.450          H  
ATOM  15469  HG  LEU A 962     -21.248 -37.913 -26.977  1.00  1.450          H  
ATOM  15470 1HD1 LEU A 962     -20.248 -40.110 -26.601  1.00  1.450          H  
ATOM  15471 2HD1 LEU A 962     -19.079 -38.813 -26.350  1.00  1.450          H  
ATOM  15472 3HD1 LEU A 962     -19.788 -39.639 -24.957  1.00  1.450          H  
ATOM  15473 1HD2 LEU A 962     -22.620 -39.753 -26.071  1.00  1.450          H  
ATOM  15474 2HD2 LEU A 962     -22.198 -39.230 -24.423  1.00  1.450          H  
ATOM  15475 3HD2 LEU A 962     -23.164 -38.203 -25.456  1.00  1.450          H  
ATOM  15476  N   ASN A 963     -21.015 -33.582 -24.436  1.00  0.850          N  
ATOM  15477  CA  ASN A 963     -20.770 -32.412 -23.582  1.00  0.970          C  
ATOM  15478  C   ASN A 963     -22.046 -31.574 -23.449  1.00  1.080          C  
ATOM  15479  O   ASN A 963     -22.442 -30.843 -24.364  1.00  1.170          O  
ATOM  15480  CB  ASN A 963     -19.631 -31.533 -24.072  1.00  1.310          C  
ATOM  15481  CG  ASN A 963     -19.399 -30.294 -23.133  1.00  1.310          C  
ATOM  15482  OD1 ASN A 963     -20.270 -29.909 -22.342  1.00  1.310          O  
ATOM  15483  ND2 ASN A 963     -18.259 -29.671 -23.218  1.00  1.310          N  
ATOM  15484  H   ASN A 963     -20.914 -33.486 -25.434  1.00  1.020          H  
ATOM  15485  HA  ASN A 963     -20.506 -32.759 -22.586  1.00  1.160          H  
ATOM  15486 1HB  ASN A 963     -18.708 -32.118 -24.109  1.00  1.570          H  
ATOM  15487 2HB  ASN A 963     -19.836 -31.189 -25.082  1.00  1.570          H  
ATOM  15488 1HD2 ASN A 963     -18.077 -28.875 -22.645  1.00  1.570          H  
ATOM  15489 2HD2 ASN A 963     -17.539 -29.994 -23.842  1.00  1.570          H  
ATOM  15490  N   LEU A 964     -22.702 -31.686 -22.311  1.00  1.400          N  
ATOM  15491  CA  LEU A 964     -23.969 -31.006 -22.080  1.00  1.580          C  
ATOM  15492  C   LEU A 964     -23.822 -30.020 -20.924  1.00  1.240          C  
ATOM  15493  O   LEU A 964     -24.757 -29.772 -20.157  1.00  1.610          O  
ATOM  15494  CB  LEU A 964     -25.047 -32.025 -21.739  1.00  2.140          C  
ATOM  15495  CG  LEU A 964     -25.692 -32.884 -22.858  1.00  2.140          C  
ATOM  15496  CD1 LEU A 964     -24.734 -33.954 -23.411  1.00  2.140          C  
ATOM  15497  CD2 LEU A 964     -26.848 -33.544 -22.248  1.00  2.140          C  
ATOM  15498  H   LEU A 964     -22.318 -32.297 -21.588  1.00  1.680          H  
ATOM  15499  HA  LEU A 964     -24.256 -30.454 -22.975  1.00  1.900          H  
ATOM  15500 1HB  LEU A 964     -24.636 -32.709 -21.004  1.00  2.570          H  
ATOM  15501 2HB  LEU A 964     -25.862 -31.476 -21.300  1.00  2.570          H  
ATOM  15502  HG  LEU A 964     -26.020 -32.247 -23.680  1.00  2.570          H  
ATOM  15503 1HD1 LEU A 964     -25.248 -34.551 -24.163  1.00  2.570          H  
ATOM  15504 2HD1 LEU A 964     -23.897 -33.489 -23.875  1.00  2.570          H  
ATOM  15505 3HD1 LEU A 964     -24.388 -34.606 -22.614  1.00  2.570          H  
ATOM  15506 1HD2 LEU A 964     -27.350 -34.158 -22.993  1.00  2.570          H  
ATOM  15507 2HD2 LEU A 964     -26.482 -34.150 -21.437  1.00  2.570          H  
ATOM  15508 3HD2 LEU A 964     -27.541 -32.802 -21.868  1.00  2.570          H  
ATOM  15509  N   LEU A 965     -22.621 -29.478 -20.771  1.00  0.850          N  
ATOM  15510  CA  LEU A 965     -22.296 -28.589 -19.662  1.00  1.080          C  
ATOM  15511  C   LEU A 965     -22.529 -27.095 -19.943  1.00  1.080          C  
ATOM  15512  O   LEU A 965     -22.381 -26.264 -19.046  1.00  1.400          O  
ATOM  15513  CB  LEU A 965     -20.812 -28.798 -19.333  1.00  1.420          C  
ATOM  15514  CG  LEU A 965     -20.363 -30.271 -18.956  1.00  1.420          C  
ATOM  15515  CD1 LEU A 965     -18.860 -30.282 -18.821  1.00  1.420          C  
ATOM  15516  CD2 LEU A 965     -21.022 -30.755 -17.649  1.00  1.420          C  
ATOM  15517  H   LEU A 965     -21.880 -29.708 -21.438  1.00  1.020          H  
ATOM  15518  HA  LEU A 965     -22.913 -28.866 -18.809  1.00  1.300          H  
ATOM  15519 1HB  LEU A 965     -20.224 -28.470 -20.185  1.00  1.700          H  
ATOM  15520 2HB  LEU A 965     -20.558 -28.152 -18.488  1.00  1.700          H  
ATOM  15521  HG  LEU A 965     -20.634 -30.951 -19.768  1.00  1.700          H  
ATOM  15522 1HD1 LEU A 965     -18.539 -31.289 -18.597  1.00  1.700          H  
ATOM  15523 2HD1 LEU A 965     -18.408 -29.958 -19.756  1.00  1.700          H  
ATOM  15524 3HD1 LEU A 965     -18.557 -29.606 -18.016  1.00  1.700          H  
ATOM  15525 1HD2 LEU A 965     -20.674 -31.764 -17.417  1.00  1.700          H  
ATOM  15526 2HD2 LEU A 965     -20.751 -30.098 -16.844  1.00  1.700          H  
ATOM  15527 3HD2 LEU A 965     -22.107 -30.764 -17.755  1.00  1.700          H  
ATOM  15528  N   THR A 966     -22.916 -26.744 -21.166  1.00  1.050          N  
ATOM  15529  CA  THR A 966     -23.062 -25.341 -21.536  1.00  1.240          C  
ATOM  15530  C   THR A 966     -24.500 -24.994 -21.959  1.00  1.170          C  
ATOM  15531  O   THR A 966     -25.215 -25.860 -22.458  1.00  1.380          O  
ATOM  15532  CB  THR A 966     -22.096 -25.048 -22.712  1.00  1.660          C  
ATOM  15533  OG1 THR A 966     -22.462 -25.865 -23.834  1.00  1.660          O  
ATOM  15534  CG2 THR A 966     -20.651 -25.358 -22.287  1.00  1.660          C  
ATOM  15535  H   THR A 966     -23.071 -27.457 -21.863  1.00  1.260          H  
ATOM  15536  HA  THR A 966     -22.771 -24.747 -20.679  1.00  1.490          H  
ATOM  15537  HB  THR A 966     -22.150 -24.026 -23.012  1.00  1.990          H  
ATOM  15538  HG1 THR A 966     -23.373 -25.650 -24.106  1.00  1.990          H  
ATOM  15539 1HG2 THR A 966     -19.970 -25.158 -23.114  1.00  1.990          H  
ATOM  15540 2HG2 THR A 966     -20.379 -24.729 -21.439  1.00  1.990          H  
ATOM  15541 3HG2 THR A 966     -20.561 -26.402 -22.001  1.00  1.990          H  
ATOM  15542  N   PRO A 967     -24.912 -23.709 -21.847  1.00  1.260          N  
ATOM  15543  CA  PRO A 967     -26.207 -23.141 -22.204  1.00  1.500          C  
ATOM  15544  C   PRO A 967     -26.310 -22.852 -23.699  1.00  1.850          C  
ATOM  15545  O   PRO A 967     -25.363 -23.121 -24.435  1.00  2.400          O  
ATOM  15546  CB  PRO A 967     -26.214 -21.847 -21.391  1.00  2.250          C  
ATOM  15547  CG  PRO A 967     -24.784 -21.413 -21.391  1.00  2.250          C  
ATOM  15548  CD  PRO A 967     -23.981 -22.659 -21.302  1.00  2.250          C  
ATOM  15549  HA  PRO A 967     -27.008 -23.822 -21.880  1.00  1.800          H  
ATOM  15550 1HB  PRO A 967     -26.868 -21.101 -21.868  1.00  2.700          H  
ATOM  15551 2HB  PRO A 967     -26.605 -22.031 -20.380  1.00  2.700          H  
ATOM  15552 1HG  PRO A 967     -24.569 -20.818 -22.303  1.00  2.700          H  
ATOM  15553 2HG  PRO A 967     -24.596 -20.762 -20.547  1.00  2.700          H  
ATOM  15554 1HD  PRO A 967     -23.111 -22.499 -21.920  1.00  2.700          H  
ATOM  15555 2HD  PRO A 967     -23.727 -22.818 -20.280  1.00  2.700          H  
ATOM  15556  N   ARG A 968     -27.448 -22.273 -24.104  1.00  2.170          N  
ATOM  15557  CA  ARG A 968     -27.720 -21.800 -25.468  1.00  2.690          C  
ATOM  15558  C   ARG A 968     -26.707 -20.680 -25.810  1.00  2.700          C  
ATOM  15559  O   ARG A 968     -26.181 -20.077 -24.877  1.00  3.420          O  
ATOM  15560  CB  ARG A 968     -29.158 -21.283 -25.529  1.00  3.560          C  
ATOM  15561  CG  ARG A 968     -30.281 -22.311 -25.311  1.00  3.560          C  
ATOM  15562  CD  ARG A 968     -30.443 -23.227 -26.476  1.00  3.560          C  
ATOM  15563  NE  ARG A 968     -30.752 -22.489 -27.697  1.00  3.560          N  
ATOM  15564  CZ  ARG A 968     -31.963 -22.080 -28.123  1.00  3.560          C  
ATOM  15565  NH1 ARG A 968     -33.069 -22.328 -27.445  1.00  3.560          N  
ATOM  15566  NH2 ARG A 968     -32.000 -21.414 -29.255  1.00  3.560          N  
ATOM  15567  H   ARG A 968     -28.167 -22.131 -23.411  1.00  2.600          H  
ATOM  15568  HA  ARG A 968     -27.591 -22.635 -26.130  1.00  3.230          H  
ATOM  15569 1HB  ARG A 968     -29.277 -20.517 -24.794  1.00  4.270          H  
ATOM  15570 2HB  ARG A 968     -29.363 -20.829 -26.446  1.00  4.270          H  
ATOM  15571 1HG  ARG A 968     -30.054 -22.920 -24.440  1.00  4.270          H  
ATOM  15572 2HG  ARG A 968     -31.221 -21.779 -25.148  1.00  4.270          H  
ATOM  15573 1HD  ARG A 968     -29.526 -23.785 -26.643  1.00  4.270          H  
ATOM  15574 2HD  ARG A 968     -31.251 -23.928 -26.282  1.00  4.270          H  
ATOM  15575  HE  ARG A 968     -29.972 -22.229 -28.306  1.00  4.270          H  
ATOM  15576 1HH1 ARG A 968     -33.029 -22.837 -26.576  1.00  4.270          H  
ATOM  15577 2HH1 ARG A 968     -33.962 -22.004 -27.795  1.00  4.270          H  
ATOM  15578 1HH2 ARG A 968     -31.098 -21.242 -29.733  1.00  4.270          H  
ATOM  15579 2HH2 ARG A 968     -32.877 -21.082 -29.633  1.00  4.270          H  
ATOM  15580  N   HIS A 969     -26.356 -20.364 -27.097  1.00  2.480          N  
ATOM  15581  CA  HIS A 969     -26.840 -20.770 -28.448  1.00  3.000          C  
ATOM  15582  C   HIS A 969     -28.268 -20.313 -28.737  1.00  3.250          C  
ATOM  15583  O   HIS A 969     -29.081 -21.051 -29.308  1.00  3.820          O  
ATOM  15584  CB  HIS A 969     -26.694 -22.270 -28.741  1.00  3.990          C  
ATOM  15585  CG  HIS A 969     -25.303 -22.763 -28.566  1.00  3.990          C  
ATOM  15586  ND1 HIS A 969     -24.277 -22.401 -29.415  1.00  3.990          N  
ATOM  15587  CD2 HIS A 969     -24.756 -23.580 -27.641  1.00  3.990          C  
ATOM  15588  CE1 HIS A 969     -23.159 -22.978 -29.017  1.00  3.990          C  
ATOM  15589  NE2 HIS A 969     -23.423 -23.697 -27.943  1.00  3.990          N  
ATOM  15590  H   HIS A 969     -25.610 -19.684 -27.141  1.00  2.980          H  
ATOM  15591  HA  HIS A 969     -26.216 -20.273 -29.189  1.00  3.600          H  
ATOM  15592 1HB  HIS A 969     -27.382 -22.874 -28.193  1.00  4.790          H  
ATOM  15593 2HB  HIS A 969     -26.942 -22.428 -29.792  1.00  4.790          H  
ATOM  15594  HD2 HIS A 969     -25.274 -24.055 -26.808  1.00  4.790          H  
ATOM  15595  HE1 HIS A 969     -22.184 -22.878 -29.492  1.00  4.790          H  
ATOM  15596  HE2 HIS A 969     -22.752 -24.244 -27.422  1.00  4.790          H  
ATOM  15597  N   LEU A 970     -28.548 -19.078 -28.315  1.00  3.400          N  
ATOM  15598  CA  LEU A 970     -29.813 -18.373 -28.496  1.00  4.040          C  
ATOM  15599  C   LEU A 970     -29.858 -17.742 -29.884  1.00  4.150          C  
ATOM  15600  O   LEU A 970     -28.813 -17.315 -30.409  1.00  4.020          O  
ATOM  15601  CB  LEU A 970     -29.965 -17.281 -27.415  1.00  5.400          C  
ATOM  15602  CG  LEU A 970     -31.306 -16.464 -27.387  1.00  5.400          C  
ATOM  15603  CD1 LEU A 970     -32.476 -17.390 -26.975  1.00  5.400          C  
ATOM  15604  CD2 LEU A 970     -31.158 -15.290 -26.404  1.00  5.400          C  
ATOM  15605  H   LEU A 970     -27.809 -18.576 -27.841  1.00  4.080          H  
ATOM  15606  HA  LEU A 970     -30.623 -19.089 -28.409  1.00  4.850          H  
ATOM  15607 1HB  LEU A 970     -29.849 -17.748 -26.431  1.00  6.480          H  
ATOM  15608 2HB  LEU A 970     -29.154 -16.565 -27.540  1.00  6.480          H  
ATOM  15609  HG  LEU A 970     -31.517 -16.067 -28.376  1.00  6.480          H  
ATOM  15610 1HD1 LEU A 970     -33.404 -16.829 -26.963  1.00  6.480          H  
ATOM  15611 2HD1 LEU A 970     -32.584 -18.208 -27.675  1.00  6.480          H  
ATOM  15612 3HD1 LEU A 970     -32.285 -17.795 -25.973  1.00  6.480          H  
ATOM  15613 1HD2 LEU A 970     -32.060 -14.708 -26.386  1.00  6.480          H  
ATOM  15614 2HD2 LEU A 970     -30.954 -15.677 -25.399  1.00  6.480          H  
ATOM  15615 3HD2 LEU A 970     -30.335 -14.652 -26.715  1.00  6.480          H  
ATOM  15616  N   ASN A 971     -31.048 -17.697 -30.488  1.00  4.800          N  
ATOM  15617  CA  ASN A 971     -31.213 -17.076 -31.788  1.00  5.320          C  
ATOM  15618  C   ASN A 971     -32.596 -16.464 -32.009  1.00  5.620          C  
ATOM  15619  O   ASN A 971     -33.453 -16.474 -31.122  1.00  6.090          O  
ATOM  15620  CB  ASN A 971     -30.864 -18.081 -32.878  1.00  7.240          C  
ATOM  15621  CG  ASN A 971     -31.701 -19.346 -32.834  1.00  7.240          C  
ATOM  15622  OD1 ASN A 971     -32.860 -19.361 -32.399  1.00  7.240          O  
ATOM  15623  ND2 ASN A 971     -31.114 -20.429 -33.290  1.00  7.240          N  
ATOM  15624  H   ASN A 971     -31.869 -18.059 -30.018  1.00  5.760          H  
ATOM  15625  HA  ASN A 971     -30.511 -16.257 -31.853  1.00  6.380          H  
ATOM  15626 1HB  ASN A 971     -30.981 -17.623 -33.858  1.00  8.690          H  
ATOM  15627 2HB  ASN A 971     -29.815 -18.360 -32.779  1.00  8.690          H  
ATOM  15628 1HD2 ASN A 971     -31.603 -21.303 -33.295  1.00  8.690          H  
ATOM  15629 2HD2 ASN A 971     -30.175 -20.386 -33.634  1.00  8.690          H  
ATOM  15630  N   GLN A 972     -32.777 -15.892 -33.196  1.00  5.670          N  
ATOM  15631  CA  GLN A 972     -34.007 -15.246 -33.609  1.00  6.190          C  
ATOM  15632  C   GLN A 972     -34.039 -15.165 -35.124  1.00  7.000          C  
ATOM  15633  O   GLN A 972     -32.987 -15.045 -35.758  1.00  7.200          O  
ATOM  15634  CB  GLN A 972     -34.110 -13.843 -33.003  1.00  8.460          C  
ATOM  15635  CG  GLN A 972     -35.440 -13.138 -33.247  1.00  8.460          C  
ATOM  15636  CD  GLN A 972     -35.543 -11.834 -32.521  1.00  8.460          C  
ATOM  15637  OE1 GLN A 972     -34.794 -10.892 -32.782  1.00  8.460          O  
ATOM  15638  NE2 GLN A 972     -36.475 -11.758 -31.582  1.00  8.460          N  
ATOM  15639  H   GLN A 972     -32.017 -15.920 -33.858  1.00  6.800          H  
ATOM  15640  HA  GLN A 972     -34.853 -15.846 -33.276  1.00  7.430          H  
ATOM  15641 1HB  GLN A 972     -33.968 -13.914 -31.935  1.00 10.150          H  
ATOM  15642 2HB  GLN A 972     -33.313 -13.211 -33.402  1.00 10.150          H  
ATOM  15643 1HG  GLN A 972     -35.538 -12.913 -34.309  1.00 10.150          H  
ATOM  15644 2HG  GLN A 972     -36.254 -13.782 -32.919  1.00 10.150          H  
ATOM  15645 1HE2 GLN A 972     -36.588 -10.911 -31.058  1.00 10.150          H  
ATOM  15646 2HE2 GLN A 972     -37.066 -12.542 -31.390  1.00 10.150          H  
ATOM  15647  N   LYS A 973     -35.227 -15.208 -35.708  1.00  7.740          N  
ATOM  15648  CA  LYS A 973     -35.336 -15.023 -37.146  1.00  8.720          C  
ATOM  15649  C   LYS A 973     -34.637 -13.725 -37.541  1.00  9.130          C  
ATOM  15650  O   LYS A 973     -34.881 -12.678 -36.945  1.00  9.510          O  
ATOM  15651  CB  LYS A 973     -36.806 -14.984 -37.572  1.00 11.820          C  
ATOM  15652  CG  LYS A 973     -37.038 -14.855 -39.080  1.00 11.820          C  
ATOM  15653  CD  LYS A 973     -38.528 -14.890 -39.418  1.00 11.820          C  
ATOM  15654  CE  LYS A 973     -38.762 -14.763 -40.919  1.00 11.820          C  
ATOM  15655  NZ  LYS A 973     -40.214 -14.790 -41.261  1.00 11.820          N  
ATOM  15656  H   LYS A 973     -36.059 -15.344 -35.150  1.00  9.290          H  
ATOM  15657  HA  LYS A 973     -34.837 -15.852 -37.649  1.00 10.460          H  
ATOM  15658 1HB  LYS A 973     -37.305 -15.891 -37.234  1.00 14.180          H  
ATOM  15659 2HB  LYS A 973     -37.298 -14.140 -37.088  1.00 14.180          H  
ATOM  15660 1HG  LYS A 973     -36.625 -13.909 -39.434  1.00 14.180          H  
ATOM  15661 2HG  LYS A 973     -36.533 -15.670 -39.598  1.00 14.180          H  
ATOM  15662 1HD  LYS A 973     -38.962 -15.829 -39.070  1.00 14.180          H  
ATOM  15663 2HD  LYS A 973     -39.031 -14.067 -38.911  1.00 14.180          H  
ATOM  15664 1HE  LYS A 973     -38.335 -13.823 -41.268  1.00 14.180          H  
ATOM  15665 2HE  LYS A 973     -38.265 -15.587 -41.429  1.00 14.180          H  
ATOM  15666 1HZ  LYS A 973     -40.327 -14.703 -42.262  1.00 14.180          H  
ATOM  15667 2HZ  LYS A 973     -40.619 -15.663 -40.952  1.00 14.180          H  
ATOM  15668 3HZ  LYS A 973     -40.685 -14.021 -40.803  1.00 14.180          H  
ATOM  15669  N   GLY A 974     -33.779 -13.795 -38.558  1.00  9.310          N  
ATOM  15670  CA  GLY A 974     -33.038 -12.632 -39.040  1.00  9.950          C  
ATOM  15671  C   GLY A 974     -31.606 -12.529 -38.497  1.00 10.170          C  
ATOM  15672  O   GLY A 974     -30.814 -11.725 -38.995  1.00 10.620          O  
ATOM  15673  H   GLY A 974     -33.625 -14.690 -39.002  1.00 11.170          H  
ATOM  15674 1HA  GLY A 974     -33.003 -12.663 -40.129  1.00 11.940          H  
ATOM  15675 2HA  GLY A 974     -33.585 -11.729 -38.775  1.00 11.940          H  
ATOM  15676  N   LYS A 975     -31.262 -13.338 -37.492  1.00 10.090          N  
ATOM  15677  CA  LYS A 975     -29.914 -13.326 -36.929  1.00 10.520          C  
ATOM  15678  C   LYS A 975     -28.876 -13.616 -38.013  1.00 10.280          C  
ATOM  15679  O   LYS A 975     -29.034 -14.550 -38.802  1.00 10.470          O  
ATOM  15680  CB  LYS A 975     -29.777 -14.377 -35.816  1.00 14.560          C  
ATOM  15681  CG  LYS A 975     -28.414 -14.383 -35.078  1.00 14.560          C  
ATOM  15682  CD  LYS A 975     -28.354 -15.479 -34.009  1.00 14.560          C  
ATOM  15683  CE  LYS A 975     -27.022 -15.472 -33.259  1.00 14.560          C  
ATOM  15684  NZ  LYS A 975     -26.847 -16.687 -32.373  1.00 14.560          N  
ATOM  15685  H   LYS A 975     -31.962 -13.965 -37.084  1.00 12.110          H  
ATOM  15686  HA  LYS A 975     -29.715 -12.335 -36.518  1.00 12.620          H  
ATOM  15687 1HB  LYS A 975     -30.558 -14.206 -35.072  1.00 17.470          H  
ATOM  15688 2HB  LYS A 975     -29.942 -15.369 -36.236  1.00 17.470          H  
ATOM  15689 1HG  LYS A 975     -27.613 -14.564 -35.790  1.00 17.470          H  
ATOM  15690 2HG  LYS A 975     -28.250 -13.413 -34.609  1.00 17.470          H  
ATOM  15691 1HD  LYS A 975     -29.142 -15.292 -33.298  1.00 17.470          H  
ATOM  15692 2HD  LYS A 975     -28.511 -16.455 -34.466  1.00 17.470          H  
ATOM  15693 1HE  LYS A 975     -26.203 -15.436 -33.977  1.00 17.470          H  
ATOM  15694 2HE  LYS A 975     -26.985 -14.579 -32.634  1.00 17.470          H  
ATOM  15695 1HZ  LYS A 975     -25.959 -16.626 -31.903  1.00 17.470          H  
ATOM  15696 2HZ  LYS A 975     -27.592 -16.792 -31.652  1.00 17.470          H  
ATOM  15697 3HZ  LYS A 975     -26.861 -17.512 -32.947  1.00 17.470          H  
ATOM  15698  N   ALA A 976     -27.813 -12.816 -38.057  1.00 10.070          N  
ATOM  15699  CA  ALA A 976     -26.732 -13.022 -39.016  1.00 10.010          C  
ATOM  15700  C   ALA A 976     -26.048 -14.359 -38.761  1.00  9.380          C  
ATOM  15701  O   ALA A 976     -25.893 -14.765 -37.608  1.00  9.360          O  
ATOM  15702  CB  ALA A 976     -25.712 -11.901 -38.919  1.00 14.040          C  
ATOM  15703  H   ALA A 976     -27.758 -12.052 -37.401  1.00 12.080          H  
ATOM  15704  HA  ALA A 976     -27.161 -13.042 -40.017  1.00 12.010          H  
ATOM  15705 1HB  ALA A 976     -24.918 -12.068 -39.649  1.00 16.850          H  
ATOM  15706 2HB  ALA A 976     -26.196 -10.947 -39.120  1.00 16.850          H  
ATOM  15707 3HB  ALA A 976     -25.280 -11.885 -37.918  1.00 16.850          H  
ATOM  15708  N   LEU A 977     -25.583 -15.022 -39.814  1.00  9.090          N  
ATOM  15709  CA  LEU A 977     -24.869 -16.269 -39.594  1.00  8.690          C  
ATOM  15710  C   LEU A 977     -23.455 -15.973 -39.086  1.00  8.410          C  
ATOM  15711  O   LEU A 977     -22.868 -14.968 -39.495  1.00  8.690          O  
ATOM  15712  CB  LEU A 977     -24.722 -17.069 -40.900  1.00 12.330          C  
ATOM  15713  CG  LEU A 977     -26.000 -17.588 -41.601  1.00 12.330          C  
ATOM  15714  CD1 LEU A 977     -25.592 -18.210 -42.930  1.00 12.330          C  
ATOM  15715  CD2 LEU A 977     -26.712 -18.639 -40.734  1.00 12.330          C  
ATOM  15716  H   LEU A 977     -25.731 -14.666 -40.746  1.00 10.910          H  
ATOM  15717  HA  LEU A 977     -25.439 -16.847 -38.886  1.00 10.430          H  
ATOM  15718 1HB  LEU A 977     -24.192 -16.444 -41.617  1.00 14.790          H  
ATOM  15719 2HB  LEU A 977     -24.086 -17.935 -40.692  1.00 14.790          H  
ATOM  15720  HG  LEU A 977     -26.676 -16.756 -41.796  1.00 14.790          H  
ATOM  15721 1HD1 LEU A 977     -26.474 -18.568 -43.446  1.00 14.790          H  
ATOM  15722 2HD1 LEU A 977     -25.094 -17.463 -43.547  1.00 14.790          H  
ATOM  15723 3HD1 LEU A 977     -24.910 -19.047 -42.751  1.00 14.790          H  
ATOM  15724 1HD2 LEU A 977     -27.600 -18.994 -41.258  1.00 14.790          H  
ATOM  15725 2HD2 LEU A 977     -26.052 -19.474 -40.550  1.00 14.790          H  
ATOM  15726 3HD2 LEU A 977     -27.015 -18.204 -39.785  1.00 14.790          H  
ATOM  15727  N   PRO A 978     -22.904 -16.800 -38.182  1.00  8.120          N  
ATOM  15728  CA  PRO A 978     -21.517 -16.816 -37.757  1.00  8.080          C  
ATOM  15729  C   PRO A 978     -20.606 -17.097 -38.945  1.00  8.320          C  
ATOM  15730  O   PRO A 978     -21.016 -17.719 -39.921  1.00  8.800          O  
ATOM  15731  CB  PRO A 978     -21.471 -17.930 -36.704  1.00 12.120          C  
ATOM  15732  CG  PRO A 978     -22.889 -18.042 -36.200  1.00 12.120          C  
ATOM  15733  CD  PRO A 978     -23.774 -17.695 -37.386  1.00 12.120          C  
ATOM  15734  HA  PRO A 978     -21.275 -15.838 -37.308  1.00  9.700          H  
ATOM  15735 1HB  PRO A 978     -21.087 -18.859 -37.137  1.00 14.540          H  
ATOM  15736 2HB  PRO A 978     -20.773 -17.653 -35.903  1.00 14.540          H  
ATOM  15737 1HG  PRO A 978     -23.074 -19.068 -35.832  1.00 14.540          H  
ATOM  15738 2HG  PRO A 978     -23.045 -17.368 -35.347  1.00 14.540          H  
ATOM  15739 1HD  PRO A 978     -24.078 -18.582 -37.954  1.00 14.540          H  
ATOM  15740 2HD  PRO A 978     -24.633 -17.142 -36.969  1.00 14.540          H  
ATOM  15741  N   LEU A 979     -19.368 -16.654 -38.839  1.00  8.240          N  
ATOM  15742  CA  LEU A 979     -18.333 -16.831 -39.855  1.00  8.710          C  
ATOM  15743  C   LEU A 979     -18.030 -18.294 -40.272  1.00  8.580          C  
ATOM  15744  O   LEU A 979     -17.602 -18.542 -41.404  1.00  8.670          O  
ATOM  15745  CB  LEU A 979     -17.070 -16.121 -39.357  1.00 12.010          C  
ATOM  15746  CG  LEU A 979     -17.167 -14.545 -39.253  1.00 12.010          C  
ATOM  15747  CD1 LEU A 979     -15.905 -14.026 -38.625  1.00 12.010          C  
ATOM  15748  CD2 LEU A 979     -17.374 -13.892 -40.627  1.00 12.010          C  
ATOM  15749  H   LEU A 979     -19.122 -16.145 -38.002  1.00  9.890          H  
ATOM  15750  HA  LEU A 979     -18.681 -16.335 -40.756  1.00 10.450          H  
ATOM  15751 1HB  LEU A 979     -16.838 -16.499 -38.364  1.00 14.410          H  
ATOM  15752 2HB  LEU A 979     -16.250 -16.369 -39.993  1.00 14.410          H  
ATOM  15753  HG  LEU A 979     -18.003 -14.281 -38.607  1.00 14.410          H  
ATOM  15754 1HD1 LEU A 979     -15.968 -12.947 -38.519  1.00 14.410          H  
ATOM  15755 2HD1 LEU A 979     -15.782 -14.478 -37.644  1.00 14.410          H  
ATOM  15756 3HD1 LEU A 979     -15.054 -14.276 -39.257  1.00 14.410          H  
ATOM  15757 1HD2 LEU A 979     -17.432 -12.816 -40.503  1.00 14.410          H  
ATOM  15758 2HD2 LEU A 979     -16.547 -14.128 -41.269  1.00 14.410          H  
ATOM  15759 3HD2 LEU A 979     -18.293 -14.234 -41.088  1.00 14.410          H  
ATOM  15760  N   SER A 980     -18.176 -19.264 -39.362  1.00  8.590          N  
ATOM  15761  CA  SER A 980     -17.869 -20.661 -39.695  1.00  8.660          C  
ATOM  15762  C   SER A 980     -18.595 -21.198 -40.929  1.00  8.370          C  
ATOM  15763  O   SER A 980     -19.789 -20.984 -41.142  1.00  8.110          O  
ATOM  15764  CB  SER A 980     -18.189 -21.578 -38.540  1.00 12.100          C  
ATOM  15765  OG  SER A 980     -18.038 -22.927 -38.935  1.00 12.100          O  
ATOM  15766  H   SER A 980     -18.501 -19.048 -38.431  1.00 10.310          H  
ATOM  15767  HA  SER A 980     -16.797 -20.723 -39.888  1.00 10.390          H  
ATOM  15768 1HB  SER A 980     -17.521 -21.362 -37.709  1.00 14.520          H  
ATOM  15769 2HB  SER A 980     -19.207 -21.401 -38.200  1.00 14.520          H  
ATOM  15770  HG  SER A 980     -18.201 -23.449 -38.137  1.00 14.520          H  
ATOM  15771  N   SER A 981     -17.865 -21.965 -41.737  1.00  8.600          N  
ATOM  15772  CA  SER A 981     -18.389 -22.563 -42.965  1.00  8.530          C  
ATOM  15773  C   SER A 981     -19.498 -23.586 -42.725  1.00  7.910          C  
ATOM  15774  O   SER A 981     -20.230 -23.955 -43.646  1.00  7.680          O  
ATOM  15775  CB  SER A 981     -17.259 -23.213 -43.739  1.00 11.970          C  
ATOM  15776  OG  SER A 981     -16.736 -24.310 -43.042  1.00 11.970          O  
ATOM  15777  H   SER A 981     -16.897 -22.132 -41.503  1.00 10.320          H  
ATOM  15778  HA  SER A 981     -18.802 -21.758 -43.575  1.00 10.240          H  
ATOM  15779 1HB  SER A 981     -17.629 -23.540 -44.710  1.00 14.360          H  
ATOM  15780 2HB  SER A 981     -16.473 -22.482 -43.917  1.00 14.360          H  
ATOM  15781  HG  SER A 981     -16.034 -24.666 -43.597  1.00 14.360          H  
ATOM  15782  N   ALA A 982     -19.621 -24.064 -41.488  1.00  7.850          N  
ATOM  15783  CA  ALA A 982     -20.646 -25.045 -41.154  1.00  7.400          C  
ATOM  15784  C   ALA A 982     -22.017 -24.412 -40.927  1.00  7.090          C  
ATOM  15785  O   ALA A 982     -23.021 -25.129 -40.805  1.00  6.680          O  
ATOM  15786  CB  ALA A 982     -20.256 -25.805 -39.900  1.00 10.540          C  
ATOM  15787  H   ALA A 982     -18.991 -23.713 -40.767  1.00  9.420          H  
ATOM  15788  HA  ALA A 982     -20.726 -25.740 -41.989  1.00  8.880          H  
ATOM  15789 1HB  ALA A 982     -21.015 -26.555 -39.682  1.00 12.650          H  
ATOM  15790 2HB  ALA A 982     -19.294 -26.292 -40.054  1.00 12.650          H  
ATOM  15791 3HB  ALA A 982     -20.183 -25.106 -39.068  1.00 12.650          H  
ATOM  15792  N   GLU A 983     -22.086 -23.086 -40.850  1.00  7.420          N  
ATOM  15793  CA  GLU A 983     -23.358 -22.454 -40.550  1.00  7.320          C  
ATOM  15794  C   GLU A 983     -24.352 -22.638 -41.668  1.00  6.950          C  
ATOM  15795  O   GLU A 983     -23.982 -22.746 -42.839  1.00  6.750          O  
ATOM  15796  CB  GLU A 983     -23.163 -20.999 -40.205  1.00 10.290          C  
ATOM  15797  CG  GLU A 983     -22.417 -20.824 -38.935  1.00 10.290          C  
ATOM  15798  CD  GLU A 983     -23.199 -21.319 -37.744  1.00 10.290          C  
ATOM  15799  OE1 GLU A 983     -24.399 -21.147 -37.740  1.00 10.290          O  
ATOM  15800  OE2 GLU A 983     -22.612 -21.876 -36.848  1.00 10.290          O  
ATOM  15801  H   GLU A 983     -21.256 -22.499 -40.999  1.00  8.900          H  
ATOM  15802  HA  GLU A 983     -23.771 -22.943 -39.668  1.00  8.780          H  
ATOM  15803 1HB  GLU A 983     -22.602 -20.501 -41.000  1.00 12.350          H  
ATOM  15804 2HB  GLU A 983     -24.115 -20.509 -40.113  1.00 12.350          H  
ATOM  15805 1HG  GLU A 983     -21.476 -21.362 -38.994  1.00 12.350          H  
ATOM  15806 2HG  GLU A 983     -22.196 -19.784 -38.841  1.00 12.350          H  
ATOM  15807  N   LYS A 984     -25.626 -22.705 -41.290  1.00  7.040          N  
ATOM  15808  CA  LYS A 984     -26.781 -22.888 -42.174  1.00  6.930          C  
ATOM  15809  C   LYS A 984     -26.835 -24.302 -42.751  1.00  6.330          C  
ATOM  15810  O   LYS A 984     -27.846 -24.982 -42.586  1.00  6.120          O  
ATOM  15811  CB  LYS A 984     -26.816 -21.852 -43.300  1.00  9.750          C  
ATOM  15812  CG  LYS A 984     -28.063 -21.929 -44.190  1.00  9.750          C  
ATOM  15813  CD  LYS A 984     -28.067 -20.812 -45.232  1.00  9.750          C  
ATOM  15814  CE  LYS A 984     -29.284 -20.902 -46.148  1.00  9.750          C  
ATOM  15815  NZ  LYS A 984     -29.290 -19.816 -47.171  1.00  9.750          N  
ATOM  15816  H   LYS A 984     -25.810 -22.613 -40.297  1.00  8.450          H  
ATOM  15817  HA  LYS A 984     -27.684 -22.748 -41.578  1.00  8.320          H  
ATOM  15818 1HB  LYS A 984     -26.774 -20.866 -42.873  1.00 11.700          H  
ATOM  15819 2HB  LYS A 984     -25.961 -21.966 -43.957  1.00 11.700          H  
ATOM  15820 1HG  LYS A 984     -28.093 -22.893 -44.703  1.00 11.700          H  
ATOM  15821 2HG  LYS A 984     -28.953 -21.842 -43.568  1.00 11.700          H  
ATOM  15822 1HD  LYS A 984     -28.082 -19.849 -44.725  1.00 11.700          H  
ATOM  15823 2HD  LYS A 984     -27.159 -20.874 -45.832  1.00 11.700          H  
ATOM  15824 1HE  LYS A 984     -29.278 -21.865 -46.657  1.00 11.700          H  
ATOM  15825 2HE  LYS A 984     -30.191 -20.825 -45.548  1.00 11.700          H  
ATOM  15826 1HZ  LYS A 984     -30.108 -19.910 -47.757  1.00 11.700          H  
ATOM  15827 2HZ  LYS A 984     -29.308 -18.916 -46.711  1.00 11.700          H  
ATOM  15828 3HZ  LYS A 984     -28.460 -19.885 -47.743  1.00 11.700          H  
ATOM  15829  N   ARG A 985     -25.768 -24.751 -43.414  1.00  6.160          N  
ATOM  15830  CA  ARG A 985     -25.740 -26.092 -43.978  1.00  5.740          C  
ATOM  15831  C   ARG A 985     -25.879 -27.175 -42.905  1.00  5.300          C  
ATOM  15832  O   ARG A 985     -26.663 -28.120 -43.075  1.00  5.020          O  
ATOM  15833  CB  ARG A 985     -24.451 -26.308 -44.747  1.00  8.200          C  
ATOM  15834  CG  ARG A 985     -24.350 -25.500 -46.033  1.00  8.200          C  
ATOM  15835  CD  ARG A 985     -23.124 -25.828 -46.802  1.00  8.200          C  
ATOM  15836  NE  ARG A 985     -23.005 -25.010 -48.009  1.00  8.200          N  
ATOM  15837  CZ  ARG A 985     -22.349 -23.826 -48.101  1.00  8.200          C  
ATOM  15838  NH1 ARG A 985     -21.752 -23.298 -47.048  1.00  8.200          N  
ATOM  15839  NH2 ARG A 985     -22.314 -23.191 -49.262  1.00  8.200          N  
ATOM  15840  H   ARG A 985     -24.971 -24.120 -43.511  1.00  7.390          H  
ATOM  15841  HA  ARG A 985     -26.576 -26.185 -44.672  1.00  6.890          H  
ATOM  15842 1HB  ARG A 985     -23.606 -26.028 -44.114  1.00  9.840          H  
ATOM  15843 2HB  ARG A 985     -24.343 -27.362 -44.996  1.00  9.840          H  
ATOM  15844 1HG  ARG A 985     -25.218 -25.704 -46.659  1.00  9.840          H  
ATOM  15845 2HG  ARG A 985     -24.328 -24.437 -45.782  1.00  9.840          H  
ATOM  15846 1HD  ARG A 985     -22.244 -25.677 -46.180  1.00  9.840          H  
ATOM  15847 2HD  ARG A 985     -23.168 -26.873 -47.107  1.00  9.840          H  
ATOM  15848  HE  ARG A 985     -23.445 -25.365 -48.850  1.00  9.840          H  
ATOM  15849 1HH1 ARG A 985     -21.776 -23.771 -46.151  1.00  9.840          H  
ATOM  15850 2HH1 ARG A 985     -21.271 -22.415 -47.128  1.00  9.840          H  
ATOM  15851 1HH2 ARG A 985     -22.771 -23.590 -50.071  1.00  9.840          H  
ATOM  15852 2HH2 ARG A 985     -21.831 -22.309 -49.344  1.00  9.840          H  
ATOM  15853  N   LYS A 986     -25.155 -27.043 -41.780  1.00  5.410          N  
ATOM  15854  CA  LYS A 986     -25.288 -28.039 -40.734  1.00  5.080          C  
ATOM  15855  C   LYS A 986     -26.696 -28.021 -40.173  1.00  4.780          C  
ATOM  15856  O   LYS A 986     -27.287 -29.076 -39.921  1.00  4.630          O  
ATOM  15857  CB  LYS A 986     -24.272 -27.818 -39.616  1.00  7.240          C  
ATOM  15858  CG  LYS A 986     -24.337 -28.868 -38.507  1.00  7.240          C  
ATOM  15859  CD  LYS A 986     -23.237 -28.672 -37.473  1.00  7.240          C  
ATOM  15860  CE  LYS A 986     -23.364 -29.701 -36.355  1.00  7.240          C  
ATOM  15861  NZ  LYS A 986     -22.298 -29.556 -35.331  1.00  7.240          N  
ATOM  15862  H   LYS A 986     -24.490 -26.274 -41.639  1.00  6.490          H  
ATOM  15863  HA  LYS A 986     -25.114 -29.024 -41.168  1.00  6.100          H  
ATOM  15864 1HB  LYS A 986     -23.267 -27.819 -40.036  1.00  8.690          H  
ATOM  15865 2HB  LYS A 986     -24.434 -26.837 -39.168  1.00  8.690          H  
ATOM  15866 1HG  LYS A 986     -25.306 -28.812 -37.998  1.00  8.690          H  
ATOM  15867 2HG  LYS A 986     -24.244 -29.861 -38.946  1.00  8.690          H  
ATOM  15868 1HD  LYS A 986     -22.262 -28.776 -37.950  1.00  8.690          H  
ATOM  15869 2HD  LYS A 986     -23.312 -27.672 -37.048  1.00  8.690          H  
ATOM  15870 1HE  LYS A 986     -24.330 -29.575 -35.873  1.00  8.690          H  
ATOM  15871 2HE  LYS A 986     -23.312 -30.701 -36.783  1.00  8.690          H  
ATOM  15872 1HZ  LYS A 986     -22.432 -30.256 -34.613  1.00  8.690          H  
ATOM  15873 2HZ  LYS A 986     -21.394 -29.683 -35.760  1.00  8.690          H  
ATOM  15874 3HZ  LYS A 986     -22.351 -28.638 -34.918  1.00  8.690          H  
ATOM  15875  N   ALA A 987     -27.222 -26.813 -39.938  1.00  4.810          N  
ATOM  15876  CA  ALA A 987     -28.545 -26.659 -39.366  1.00  4.440          C  
ATOM  15877  C   ALA A 987     -29.596 -27.278 -40.262  1.00  4.120          C  
ATOM  15878  O   ALA A 987     -30.521 -27.923 -39.765  1.00  3.870          O  
ATOM  15879  CB  ALA A 987     -28.856 -25.192 -39.149  1.00  6.360          C  
ATOM  15880  H   ALA A 987     -26.685 -25.995 -40.176  1.00  5.770          H  
ATOM  15881  HA  ALA A 987     -28.563 -27.178 -38.407  1.00  5.330          H  
ATOM  15882 1HB  ALA A 987     -29.844 -25.094 -38.699  1.00  7.640          H  
ATOM  15883 2HB  ALA A 987     -28.110 -24.756 -38.488  1.00  7.640          H  
ATOM  15884 3HB  ALA A 987     -28.842 -24.676 -40.107  1.00  7.640          H  
ATOM  15885  N   LYS A 988     -29.452 -27.108 -41.581  1.00  4.180          N  
ATOM  15886  CA  LYS A 988     -30.396 -27.686 -42.514  1.00  3.930          C  
ATOM  15887  C   LYS A 988     -30.419 -29.191 -42.359  1.00  3.650          C  
ATOM  15888  O   LYS A 988     -31.498 -29.779 -42.269  1.00  3.370          O  
ATOM  15889  CB  LYS A 988     -30.067 -27.298 -43.957  1.00  5.600          C  
ATOM  15890  CG  LYS A 988     -31.050 -27.850 -45.008  1.00  5.600          C  
ATOM  15891  CD  LYS A 988     -30.708 -27.347 -46.415  1.00  5.600          C  
ATOM  15892  CE  LYS A 988     -31.652 -27.930 -47.465  1.00  5.600          C  
ATOM  15893  NZ  LYS A 988     -31.341 -27.428 -48.837  1.00  5.600          N  
ATOM  15894  H   LYS A 988     -28.704 -26.509 -41.938  1.00  5.020          H  
ATOM  15895  HA  LYS A 988     -31.389 -27.309 -42.278  1.00  4.720          H  
ATOM  15896 1HB  LYS A 988     -30.046 -26.210 -44.039  1.00  6.720          H  
ATOM  15897 2HB  LYS A 988     -29.066 -27.657 -44.204  1.00  6.720          H  
ATOM  15898 1HG  LYS A 988     -30.999 -28.937 -45.005  1.00  6.720          H  
ATOM  15899 2HG  LYS A 988     -32.067 -27.554 -44.751  1.00  6.720          H  
ATOM  15900 1HD  LYS A 988     -30.778 -26.258 -46.437  1.00  6.720          H  
ATOM  15901 2HD  LYS A 988     -29.685 -27.633 -46.659  1.00  6.720          H  
ATOM  15902 1HE  LYS A 988     -31.562 -29.013 -47.460  1.00  6.720          H  
ATOM  15903 2HE  LYS A 988     -32.678 -27.659 -47.213  1.00  6.720          H  
ATOM  15904 1HZ  LYS A 988     -31.985 -27.838 -49.500  1.00  6.720          H  
ATOM  15905 2HZ  LYS A 988     -31.432 -26.422 -48.860  1.00  6.720          H  
ATOM  15906 3HZ  LYS A 988     -30.396 -27.686 -49.086  1.00  6.720          H  
ATOM  15907  N   TRP A 989     -29.241 -29.825 -42.298  1.00  3.800          N  
ATOM  15908  CA  TRP A 989     -29.222 -31.271 -42.148  1.00  3.650          C  
ATOM  15909  C   TRP A 989     -29.893 -31.701 -40.850  1.00  3.400          C  
ATOM  15910  O   TRP A 989     -30.731 -32.607 -40.870  1.00  3.280          O  
ATOM  15911  CB  TRP A 989     -27.794 -31.824 -42.174  1.00  5.170          C  
ATOM  15912  CG  TRP A 989     -27.728 -33.350 -42.073  1.00  5.170          C  
ATOM  15913  CD1 TRP A 989     -27.795 -34.216 -43.122  1.00  5.170          C  
ATOM  15914  CD2 TRP A 989     -27.576 -34.183 -40.882  1.00  5.170          C  
ATOM  15915  NE1 TRP A 989     -27.699 -35.511 -42.678  1.00  5.170          N  
ATOM  15916  CE2 TRP A 989     -27.564 -35.511 -41.314  1.00  5.170          C  
ATOM  15917  CE3 TRP A 989     -27.450 -33.912 -39.520  1.00  5.170          C  
ATOM  15918  CZ2 TRP A 989     -27.432 -36.575 -40.426  1.00  5.170          C  
ATOM  15919  CZ3 TRP A 989     -27.323 -34.969 -38.630  1.00  5.170          C  
ATOM  15920  CH2 TRP A 989     -27.312 -36.270 -39.071  1.00  5.170          C  
ATOM  15921  H   TRP A 989     -28.369 -29.289 -42.409  1.00  4.560          H  
ATOM  15922  HA  TRP A 989     -29.773 -31.707 -42.978  1.00  4.380          H  
ATOM  15923 1HB  TRP A 989     -27.305 -31.515 -43.097  1.00  6.200          H  
ATOM  15924 2HB  TRP A 989     -27.225 -31.394 -41.348  1.00  6.200          H  
ATOM  15925  HD1 TRP A 989     -27.907 -33.923 -44.163  1.00  6.200          H  
ATOM  15926  HE1 TRP A 989     -27.721 -36.334 -43.261  1.00  6.200          H  
ATOM  15927  HE3 TRP A 989     -27.454 -32.893 -39.165  1.00  6.200          H  
ATOM  15928  HZ2 TRP A 989     -27.425 -37.614 -40.757  1.00  6.200          H  
ATOM  15929  HZ3 TRP A 989     -27.230 -34.739 -37.569  1.00  6.200          H  
ATOM  15930  HH2 TRP A 989     -27.213 -37.081 -38.346  1.00  6.200          H  
ATOM  15931  N   GLU A 990     -29.533 -31.063 -39.724  1.00  3.460          N  
ATOM  15932  CA  GLU A 990     -30.113 -31.466 -38.448  1.00  3.240          C  
ATOM  15933  C   GLU A 990     -31.620 -31.246 -38.419  1.00  2.940          C  
ATOM  15934  O   GLU A 990     -32.362 -32.070 -37.877  1.00  2.720          O  
ATOM  15935  CB  GLU A 990     -29.460 -30.731 -37.268  1.00  4.620          C  
ATOM  15936  CG  GLU A 990     -28.014 -31.159 -36.955  1.00  4.620          C  
ATOM  15937  CD  GLU A 990     -27.427 -30.450 -35.760  1.00  4.620          C  
ATOM  15938  OE1 GLU A 990     -28.032 -29.517 -35.289  1.00  4.620          O  
ATOM  15939  OE2 GLU A 990     -26.377 -30.857 -35.308  1.00  4.620          O  
ATOM  15940  H   GLU A 990     -28.837 -30.308 -39.767  1.00  4.150          H  
ATOM  15941  HA  GLU A 990     -29.932 -32.531 -38.317  1.00  3.890          H  
ATOM  15942 1HB  GLU A 990     -29.442 -29.660 -37.488  1.00  5.550          H  
ATOM  15943 2HB  GLU A 990     -30.060 -30.873 -36.372  1.00  5.550          H  
ATOM  15944 1HG  GLU A 990     -27.993 -32.233 -36.777  1.00  5.550          H  
ATOM  15945 2HG  GLU A 990     -27.395 -30.946 -37.827  1.00  5.550          H  
ATOM  15946  N   SER A 991     -32.083 -30.152 -39.016  1.00  3.020          N  
ATOM  15947  CA  SER A 991     -33.499 -29.856 -39.075  1.00  2.860          C  
ATOM  15948  C   SER A 991     -34.240 -30.919 -39.877  1.00  2.670          C  
ATOM  15949  O   SER A 991     -35.233 -31.481 -39.412  1.00  2.510          O  
ATOM  15950  CB  SER A 991     -33.704 -28.487 -39.692  1.00  4.070          C  
ATOM  15951  OG  SER A 991     -35.061 -28.159 -39.783  1.00  4.070          O  
ATOM  15952  H   SER A 991     -31.429 -29.475 -39.413  1.00  3.620          H  
ATOM  15953  HA  SER A 991     -33.893 -29.848 -38.061  1.00  3.430          H  
ATOM  15954 1HB  SER A 991     -33.185 -27.742 -39.090  1.00  4.880          H  
ATOM  15955 2HB  SER A 991     -33.254 -28.469 -40.685  1.00  4.880          H  
ATOM  15956  HG  SER A 991     -35.081 -27.265 -40.130  1.00  4.880          H  
ATOM  15957  N   LEU A 992     -33.724 -31.260 -41.063  1.00  2.750          N  
ATOM  15958  CA  LEU A 992     -34.369 -32.254 -41.914  1.00  2.610          C  
ATOM  15959  C   LEU A 992     -34.425 -33.618 -41.253  1.00  2.450          C  
ATOM  15960  O   LEU A 992     -35.421 -34.336 -41.365  1.00  2.330          O  
ATOM  15961  CB  LEU A 992     -33.629 -32.369 -43.248  1.00  3.710          C  
ATOM  15962  CG  LEU A 992     -33.739 -31.162 -44.213  1.00  3.710          C  
ATOM  15963  CD1 LEU A 992     -32.764 -31.368 -45.351  1.00  3.710          C  
ATOM  15964  CD2 LEU A 992     -35.167 -31.036 -44.758  1.00  3.710          C  
ATOM  15965  H   LEU A 992     -32.882 -30.783 -41.399  1.00  3.300          H  
ATOM  15966  HA  LEU A 992     -35.391 -31.936 -42.085  1.00  3.130          H  
ATOM  15967 1HB  LEU A 992     -32.568 -32.509 -43.024  1.00  4.450          H  
ATOM  15968 2HB  LEU A 992     -33.987 -33.256 -43.768  1.00  4.450          H  
ATOM  15969  HG  LEU A 992     -33.471 -30.247 -43.692  1.00  4.450          H  
ATOM  15970 1HD1 LEU A 992     -32.825 -30.526 -46.028  1.00  4.450          H  
ATOM  15971 2HD1 LEU A 992     -31.752 -31.441 -44.950  1.00  4.450          H  
ATOM  15972 3HD1 LEU A 992     -33.011 -32.283 -45.888  1.00  4.450          H  
ATOM  15973 1HD2 LEU A 992     -35.214 -30.189 -45.441  1.00  4.450          H  
ATOM  15974 2HD2 LEU A 992     -35.437 -31.948 -45.292  1.00  4.450          H  
ATOM  15975 3HD2 LEU A 992     -35.869 -30.873 -43.951  1.00  4.450          H  
ATOM  15976  N   GLN A 993     -33.390 -33.975 -40.501  1.00  2.540          N  
ATOM  15977  CA  GLN A 993     -33.387 -35.270 -39.848  1.00  2.480          C  
ATOM  15978  C   GLN A 993     -34.532 -35.453 -38.867  1.00  2.300          C  
ATOM  15979  O   GLN A 993     -34.929 -36.590 -38.618  1.00  2.460          O  
ATOM  15980  CB  GLN A 993     -32.067 -35.565 -39.130  1.00  3.500          C  
ATOM  15981  CG  GLN A 993     -30.918 -35.851 -40.047  1.00  3.500          C  
ATOM  15982  CD  GLN A 993     -31.134 -37.093 -40.882  1.00  3.500          C  
ATOM  15983  OE1 GLN A 993     -31.389 -38.195 -40.362  1.00  3.500          O  
ATOM  15984  NE2 GLN A 993     -31.066 -36.925 -42.195  1.00  3.500          N  
ATOM  15985  H   GLN A 993     -32.565 -33.367 -40.450  1.00  3.050          H  
ATOM  15986  HA  GLN A 993     -33.506 -36.007 -40.629  1.00  2.980          H  
ATOM  15987 1HB  GLN A 993     -31.793 -34.699 -38.521  1.00  4.200          H  
ATOM  15988 2HB  GLN A 993     -32.189 -36.414 -38.460  1.00  4.200          H  
ATOM  15989 1HG  GLN A 993     -30.761 -35.020 -40.717  1.00  4.200          H  
ATOM  15990 2HG  GLN A 993     -30.056 -36.000 -39.429  1.00  4.200          H  
ATOM  15991 1HE2 GLN A 993     -31.212 -37.698 -42.814  1.00  4.200          H  
ATOM  15992 2HE2 GLN A 993     -30.899 -36.011 -42.570  1.00  4.200          H  
ATOM  15993  N   ASN A 994     -35.067 -34.356 -38.320  1.00  2.240          N  
ATOM  15994  CA  ASN A 994     -36.127 -34.393 -37.330  1.00  2.100          C  
ATOM  15995  C   ASN A 994     -37.508 -34.229 -37.964  1.00  2.050          C  
ATOM  15996  O   ASN A 994     -38.511 -34.071 -37.263  1.00  2.080          O  
ATOM  15997  CB  ASN A 994     -35.872 -33.313 -36.295  1.00  3.000          C  
ATOM  15998  CG  ASN A 994     -34.722 -33.642 -35.357  1.00  3.000          C  
ATOM  15999  OD1 ASN A 994     -34.934 -34.391 -34.396  1.00  3.000          O  
ATOM  16000  ND2 ASN A 994     -33.535 -33.140 -35.600  1.00  3.000          N  
ATOM  16001  H   ASN A 994     -34.748 -33.429 -38.623  1.00  2.690          H  
ATOM  16002  HA  ASN A 994     -36.112 -35.366 -36.836  1.00  2.520          H  
ATOM  16003 1HB  ASN A 994     -35.643 -32.375 -36.813  1.00  3.600          H  
ATOM  16004 2HB  ASN A 994     -36.773 -33.151 -35.705  1.00  3.600          H  
ATOM  16005 1HD2 ASN A 994     -32.773 -33.357 -34.992  1.00  3.600          H  
ATOM  16006 2HD2 ASN A 994     -33.351 -32.563 -36.413  1.00  3.600          H  
ATOM  16007  N   LYS A 995     -37.558 -34.277 -39.298  1.00  2.250          N  
ATOM  16008  CA  LYS A 995     -38.804 -34.200 -40.044  1.00  2.360          C  
ATOM  16009  C   LYS A 995     -39.095 -35.532 -40.726  1.00  2.290          C  
ATOM  16010  O   LYS A 995     -40.001 -35.634 -41.558  1.00  2.420          O  
ATOM  16011  CB  LYS A 995     -38.761 -33.067 -41.067  1.00  3.260          C  
ATOM  16012  CG  LYS A 995     -38.654 -31.691 -40.442  1.00  3.260          C  
ATOM  16013  CD  LYS A 995     -38.702 -30.589 -41.487  1.00  3.260          C  
ATOM  16014  CE  LYS A 995     -38.626 -29.216 -40.832  1.00  3.260          C  
ATOM  16015  NZ  LYS A 995     -38.718 -28.104 -41.830  1.00  3.260          N  
ATOM  16016  H   LYS A 995     -36.693 -34.370 -39.840  1.00  2.700          H  
ATOM  16017  HA  LYS A 995     -39.617 -34.001 -39.346  1.00  2.830          H  
ATOM  16018 1HB  LYS A 995     -37.895 -33.206 -41.720  1.00  3.910          H  
ATOM  16019 2HB  LYS A 995     -39.654 -33.097 -41.687  1.00  3.910          H  
ATOM  16020 1HG  LYS A 995     -39.468 -31.557 -39.732  1.00  3.910          H  
ATOM  16021 2HG  LYS A 995     -37.713 -31.624 -39.899  1.00  3.910          H  
ATOM  16022 1HD  LYS A 995     -37.856 -30.704 -42.166  1.00  3.910          H  
ATOM  16023 2HD  LYS A 995     -39.624 -30.666 -42.061  1.00  3.910          H  
ATOM  16024 1HE  LYS A 995     -39.444 -29.119 -40.120  1.00  3.910          H  
ATOM  16025 2HE  LYS A 995     -37.678 -29.133 -40.295  1.00  3.910          H  
ATOM  16026 1HZ  LYS A 995     -38.664 -27.218 -41.347  1.00  3.910          H  
ATOM  16027 2HZ  LYS A 995     -37.957 -28.171 -42.489  1.00  3.910          H  
ATOM  16028 3HZ  LYS A 995     -39.597 -28.164 -42.324  1.00  3.910          H  
ATOM  16029  N   GLN A 996     -38.298 -36.543 -40.395  1.00  2.230          N  
ATOM  16030  CA  GLN A 996     -38.457 -37.858 -40.989  1.00  2.290          C  
ATOM  16031  C   GLN A 996     -39.505 -38.670 -40.269  1.00  2.220          C  
ATOM  16032  O   GLN A 996     -39.607 -38.640 -39.045  1.00  2.260          O  
ATOM  16033  CB  GLN A 996     -37.134 -38.631 -40.993  1.00  3.180          C  
ATOM  16034  CG  GLN A 996     -36.090 -38.032 -41.895  1.00  3.180          C  
ATOM  16035  CD  GLN A 996     -34.757 -38.769 -41.866  1.00  3.180          C  
ATOM  16036  OE1 GLN A 996     -34.379 -39.524 -42.781  1.00  3.180          O  
ATOM  16037  NE2 GLN A 996     -34.036 -38.525 -40.808  1.00  3.180          N  
ATOM  16038  H   GLN A 996     -37.585 -36.383 -39.692  1.00  2.680          H  
ATOM  16039  HA  GLN A 996     -38.782 -37.729 -42.021  1.00  2.750          H  
ATOM  16040 1HB  GLN A 996     -36.724 -38.653 -39.977  1.00  3.820          H  
ATOM  16041 2HB  GLN A 996     -37.310 -39.663 -41.299  1.00  3.820          H  
ATOM  16042 1HG  GLN A 996     -36.465 -38.043 -42.916  1.00  3.820          H  
ATOM  16043 2HG  GLN A 996     -35.913 -37.001 -41.578  1.00  3.820          H  
ATOM  16044 1HE2 GLN A 996     -33.092 -38.883 -40.709  1.00  3.820          H  
ATOM  16045 2HE2 GLN A 996     -34.400 -37.908 -40.075  1.00  3.820          H  
ATOM  16046  N   ILE A 997     -40.247 -39.424 -41.051  1.00  2.240          N  
ATOM  16047  CA  ILE A 997     -41.235 -40.354 -40.557  1.00  2.210          C  
ATOM  16048  C   ILE A 997     -40.802 -41.733 -41.039  1.00  2.160          C  
ATOM  16049  O   ILE A 997     -40.551 -41.917 -42.233  1.00  2.230          O  
ATOM  16050  CB  ILE A 997     -42.638 -39.952 -41.046  1.00  3.110          C  
ATOM  16051  CG1 ILE A 997     -42.985 -38.539 -40.516  1.00  3.110          C  
ATOM  16052  CG2 ILE A 997     -43.635 -40.978 -40.656  1.00  3.110          C  
ATOM  16053  CD1 ILE A 997     -44.284 -37.951 -41.042  1.00  3.110          C  
ATOM  16054  H   ILE A 997     -40.099 -39.359 -42.047  1.00  2.690          H  
ATOM  16055  HA  ILE A 997     -41.227 -40.352 -39.467  1.00  2.650          H  
ATOM  16056  HB  ILE A 997     -42.613 -39.872 -42.104  1.00  3.730          H  
ATOM  16057 1HG1 ILE A 997     -43.012 -38.569 -39.441  1.00  3.730          H  
ATOM  16058 2HG1 ILE A 997     -42.192 -37.856 -40.812  1.00  3.730          H  
ATOM  16059 1HG2 ILE A 997     -44.620 -40.725 -41.023  1.00  3.730          H  
ATOM  16060 2HG2 ILE A 997     -43.320 -41.903 -41.102  1.00  3.730          H  
ATOM  16061 3HG2 ILE A 997     -43.663 -41.079 -39.573  1.00  3.730          H  
ATOM  16062 1HD1 ILE A 997     -44.414 -36.954 -40.618  1.00  3.730          H  
ATOM  16063 2HD1 ILE A 997     -44.244 -37.877 -42.125  1.00  3.730          H  
ATOM  16064 3HD1 ILE A 997     -45.125 -38.565 -40.750  1.00  3.730          H  
ATOM  16065  N   LEU A 998     -40.637 -42.668 -40.113  1.00  2.070          N  
ATOM  16066  CA  LEU A 998     -40.124 -43.993 -40.490  1.00  2.030          C  
ATOM  16067  C   LEU A 998     -41.146 -45.115 -40.505  1.00  2.060          C  
ATOM  16068  O   LEU A 998     -42.110 -45.112 -39.747  1.00  2.060          O  
ATOM  16069  CB  LEU A 998     -38.979 -44.422 -39.563  1.00  2.860          C  
ATOM  16070  CG  LEU A 998     -37.730 -43.506 -39.469  1.00  2.860          C  
ATOM  16071  CD1 LEU A 998     -36.749 -44.123 -38.443  1.00  2.860          C  
ATOM  16072  CD2 LEU A 998     -37.038 -43.342 -40.825  1.00  2.860          C  
ATOM  16073  H   LEU A 998     -40.896 -42.427 -39.150  1.00  2.480          H  
ATOM  16074  HA  LEU A 998     -39.731 -43.923 -41.501  1.00  2.440          H  
ATOM  16075 1HB  LEU A 998     -39.378 -44.531 -38.557  1.00  3.430          H  
ATOM  16076 2HB  LEU A 998     -38.652 -45.378 -39.887  1.00  3.430          H  
ATOM  16077  HG  LEU A 998     -38.043 -42.534 -39.127  1.00  3.430          H  
ATOM  16078 1HD1 LEU A 998     -35.884 -43.481 -38.342  1.00  3.430          H  
ATOM  16079 2HD1 LEU A 998     -37.230 -44.223 -37.483  1.00  3.430          H  
ATOM  16080 3HD1 LEU A 998     -36.427 -45.103 -38.779  1.00  3.430          H  
ATOM  16081 1HD2 LEU A 998     -36.171 -42.690 -40.710  1.00  3.430          H  
ATOM  16082 2HD2 LEU A 998     -36.712 -44.316 -41.191  1.00  3.430          H  
ATOM  16083 3HD2 LEU A 998     -37.720 -42.894 -41.547  1.00  3.430          H  
ATOM  16084  N   VAL A 999     -40.907 -46.116 -41.351  1.00  2.090          N  
ATOM  16085  CA  VAL A 999     -41.772 -47.287 -41.407  1.00  2.120          C  
ATOM  16086  C   VAL A 999     -41.201 -48.394 -40.524  1.00  2.030          C  
ATOM  16087  O   VAL A 999     -40.150 -48.920 -40.882  1.00  2.000          O  
ATOM  16088  CB  VAL A 999     -41.831 -47.848 -42.839  1.00  2.960          C  
ATOM  16089  CG1 VAL A 999     -42.691 -49.074 -42.863  1.00  2.960          C  
ATOM  16090  CG2 VAL A 999     -42.368 -46.837 -43.781  1.00  2.960          C  
ATOM  16091  H   VAL A 999     -40.096 -46.057 -41.956  1.00  2.510          H  
ATOM  16092  HA  VAL A 999     -42.771 -46.991 -41.110  1.00  2.540          H  
ATOM  16093  HB  VAL A 999     -40.830 -48.122 -43.149  1.00  3.550          H  
ATOM  16094 1HG1 VAL A 999     -42.733 -49.472 -43.850  1.00  3.550          H  
ATOM  16095 2HG1 VAL A 999     -42.296 -49.822 -42.210  1.00  3.550          H  
ATOM  16096 3HG1 VAL A 999     -43.695 -48.815 -42.538  1.00  3.550          H  
ATOM  16097 1HG2 VAL A 999     -42.380 -47.249 -44.794  1.00  3.550          H  
ATOM  16098 2HG2 VAL A 999     -43.346 -46.586 -43.504  1.00  3.550          H  
ATOM  16099 3HG2 VAL A 999     -41.745 -45.960 -43.742  1.00  3.550          H  
ATOM  16100  N   PRO A1000     -41.887 -48.825 -39.444  1.00  2.010          N  
ATOM  16101  CA  PRO A1000     -41.460 -49.855 -38.507  1.00  1.960          C  
ATOM  16102  C   PRO A1000     -40.907 -51.109 -39.175  1.00  1.980          C  
ATOM  16103  O   PRO A1000     -39.843 -51.597 -38.823  1.00  1.950          O  
ATOM  16104  CB  PRO A1000     -42.769 -50.172 -37.814  1.00  2.940          C  
ATOM  16105  CG  PRO A1000     -43.532 -48.908 -37.831  1.00  2.940          C  
ATOM  16106  CD  PRO A1000     -43.225 -48.273 -39.142  1.00  2.940          C  
ATOM  16107  HA  PRO A1000     -40.726 -49.421 -37.799  1.00  2.350          H  
ATOM  16108 1HB  PRO A1000     -43.282 -50.931 -38.370  1.00  3.530          H  
ATOM  16109 2HB  PRO A1000     -42.583 -50.555 -36.825  1.00  3.530          H  
ATOM  16110 1HG  PRO A1000     -44.610 -49.120 -37.756  1.00  3.530          H  
ATOM  16111 2HG  PRO A1000     -43.291 -48.323 -36.979  1.00  3.530          H  
ATOM  16112 1HD  PRO A1000     -43.980 -48.551 -39.892  1.00  3.530          H  
ATOM  16113 2HD  PRO A1000     -43.178 -47.197 -38.978  1.00  3.530          H  
ATOM  16114  N   GLU A1001     -41.568 -51.567 -40.239  1.00  2.050          N  
ATOM  16115  CA  GLU A1001     -41.109 -52.729 -40.988  1.00  2.090          C  
ATOM  16116  C   GLU A1001     -39.664 -52.666 -41.420  1.00  2.100          C  
ATOM  16117  O   GLU A1001     -38.970 -53.685 -41.484  1.00  2.150          O  
ATOM  16118  CB  GLU A1001     -41.973 -52.933 -42.218  1.00  2.910          C  
ATOM  16119  CG  GLU A1001     -41.558 -54.055 -43.086  1.00  2.910          C  
ATOM  16120  CD  GLU A1001     -42.506 -54.328 -44.182  1.00  2.910          C  
ATOM  16121  OE1 GLU A1001     -43.600 -53.778 -44.223  1.00  2.910          O  
ATOM  16122  OE2 GLU A1001     -42.137 -55.113 -45.011  1.00  2.910          O  
ATOM  16123  H   GLU A1001     -42.470 -51.165 -40.509  1.00  2.460          H  
ATOM  16124  HA  GLU A1001     -41.214 -53.593 -40.350  1.00  2.510          H  
ATOM  16125 1HB  GLU A1001     -42.967 -53.139 -41.893  1.00  3.490          H  
ATOM  16126 2HB  GLU A1001     -41.989 -52.031 -42.817  1.00  3.490          H  
ATOM  16127 1HG  GLU A1001     -40.597 -53.813 -43.542  1.00  3.490          H  
ATOM  16128 2HG  GLU A1001     -41.422 -54.945 -42.480  1.00  3.490          H  
ATOM  16129  N   LEU A1002     -39.230 -51.487 -41.800  1.00  2.090          N  
ATOM  16130  CA  LEU A1002     -37.934 -51.263 -42.357  1.00  2.090          C  
ATOM  16131  C   LEU A1002     -36.926 -50.745 -41.361  1.00  2.010          C  
ATOM  16132  O   LEU A1002     -35.843 -50.325 -41.783  1.00  1.990          O  
ATOM  16133  CB  LEU A1002     -38.083 -50.238 -43.471  1.00  2.930          C  
ATOM  16134  CG  LEU A1002     -38.967 -50.589 -44.662  1.00  2.930          C  
ATOM  16135  CD1 LEU A1002     -39.047 -49.351 -45.543  1.00  2.930          C  
ATOM  16136  CD2 LEU A1002     -38.373 -51.784 -45.442  1.00  2.930          C  
ATOM  16137  H   LEU A1002     -39.805 -50.654 -41.657  1.00  2.510          H  
ATOM  16138  HA  LEU A1002     -37.559 -52.205 -42.746  1.00  2.510          H  
ATOM  16139 1HB  LEU A1002     -38.462 -49.313 -43.032  1.00  3.510          H  
ATOM  16140 2HB  LEU A1002     -37.134 -50.060 -43.856  1.00  3.510          H  
ATOM  16141  HG  LEU A1002     -39.971 -50.848 -44.329  1.00  3.510          H  
ATOM  16142 1HD1 LEU A1002     -39.664 -49.553 -46.412  1.00  3.510          H  
ATOM  16143 2HD1 LEU A1002     -39.477 -48.529 -44.985  1.00  3.510          H  
ATOM  16144 3HD1 LEU A1002     -38.060 -49.070 -45.858  1.00  3.510          H  
ATOM  16145 1HD2 LEU A1002     -39.006 -52.004 -46.304  1.00  3.510          H  
ATOM  16146 2HD2 LEU A1002     -37.369 -51.544 -45.780  1.00  3.510          H  
ATOM  16147 3HD2 LEU A1002     -38.331 -52.664 -44.804  1.00  3.510          H  
ATOM  16148  N   CYS A1003     -37.282 -50.700 -40.075  1.00  1.970          N  
ATOM  16149  CA  CYS A1003     -36.412 -50.137 -39.053  1.00  1.920          C  
ATOM  16150  C   CYS A1003     -36.288 -51.030 -37.802  1.00  1.870          C  
ATOM  16151  O   CYS A1003     -37.278 -51.560 -37.296  1.00  1.890          O  
ATOM  16152  CB  CYS A1003     -36.973 -48.803 -38.694  1.00  2.710          C  
ATOM  16153  SG  CYS A1003     -37.201 -47.710 -40.102  1.00  2.710          S  
ATOM  16154  H   CYS A1003     -38.194 -51.073 -39.783  1.00  2.360          H  
ATOM  16155  HA  CYS A1003     -35.418 -49.999 -39.470  1.00  2.300          H  
ATOM  16156 1HB  CYS A1003     -37.940 -48.966 -38.239  1.00  3.250          H  
ATOM  16157 2HB  CYS A1003     -36.311 -48.327 -38.002  1.00  3.250          H  
ATOM  16158  HG  CYS A1003     -38.347 -48.319 -40.547  1.00  3.250          H  
ATOM  16159  N   ALA A1004     -35.067 -51.216 -37.321  1.00  1.840          N  
ATOM  16160  CA  ALA A1004     -34.806 -52.068 -36.170  1.00  1.800          C  
ATOM  16161  C   ALA A1004     -34.840 -51.305 -34.858  1.00  1.690          C  
ATOM  16162  O   ALA A1004     -34.445 -50.144 -34.802  1.00  1.650          O  
ATOM  16163  CB  ALA A1004     -33.444 -52.726 -36.340  1.00  2.540          C  
ATOM  16164  H   ALA A1004     -34.285 -50.716 -37.747  1.00  2.210          H  
ATOM  16165  HA  ALA A1004     -35.579 -52.831 -36.130  1.00  2.160          H  
ATOM  16166 1HB  ALA A1004     -33.249 -53.389 -35.500  1.00  3.040          H  
ATOM  16167 2HB  ALA A1004     -33.438 -53.282 -37.261  1.00  3.040          H  
ATOM  16168 3HB  ALA A1004     -32.678 -51.949 -36.381  1.00  3.040          H  
ATOM  16169  N   ILE A1005     -35.255 -51.971 -33.784  1.00  1.650          N  
ATOM  16170  CA  ILE A1005     -35.168 -51.350 -32.466  1.00  1.550          C  
ATOM  16171  C   ILE A1005     -34.341 -52.210 -31.526  1.00  1.450          C  
ATOM  16172  O   ILE A1005     -34.431 -53.436 -31.540  1.00  1.480          O  
ATOM  16173  CB  ILE A1005     -36.566 -51.023 -31.866  1.00  2.210          C  
ATOM  16174  CG1 ILE A1005     -37.505 -52.272 -31.852  1.00  2.210          C  
ATOM  16175  CG2 ILE A1005     -37.168 -49.812 -32.564  1.00  2.210          C  
ATOM  16176  CD1 ILE A1005     -38.835 -52.067 -31.080  1.00  2.210          C  
ATOM  16177  H   ILE A1005     -35.591 -52.916 -33.875  1.00  1.980          H  
ATOM  16178  HA  ILE A1005     -34.648 -50.407 -32.567  1.00  1.860          H  
ATOM  16179  HB  ILE A1005     -36.416 -50.774 -30.837  1.00  2.650          H  
ATOM  16180 1HG1 ILE A1005     -37.746 -52.542 -32.880  1.00  2.650          H  
ATOM  16181 2HG1 ILE A1005     -36.975 -53.103 -31.385  1.00  2.650          H  
ATOM  16182 1HG2 ILE A1005     -38.097 -49.538 -32.102  1.00  2.650          H  
ATOM  16183 2HG2 ILE A1005     -36.481 -48.996 -32.464  1.00  2.650          H  
ATOM  16184 3HG2 ILE A1005     -37.324 -50.032 -33.617  1.00  2.650          H  
ATOM  16185 1HD1 ILE A1005     -39.417 -52.988 -31.120  1.00  2.650          H  
ATOM  16186 2HD1 ILE A1005     -38.617 -51.817 -30.038  1.00  2.650          H  
ATOM  16187 3HD1 ILE A1005     -39.415 -51.277 -31.521  1.00  2.650          H  
ATOM  16188  N   HIS A1006     -33.533 -51.540 -30.706  1.00  1.370          N  
ATOM  16189  CA  HIS A1006     -32.685 -52.240 -29.742  1.00  1.310          C  
ATOM  16190  C   HIS A1006     -33.471 -52.709 -28.505  1.00  1.260          C  
ATOM  16191  O   HIS A1006     -34.470 -52.092 -28.148  1.00  1.240          O  
ATOM  16192  CB  HIS A1006     -31.496 -51.367 -29.281  1.00  1.860          C  
ATOM  16193  CG  HIS A1006     -30.348 -51.173 -30.270  1.00  1.860          C  
ATOM  16194  ND1 HIS A1006     -29.701 -52.233 -30.871  1.00  1.860          N  
ATOM  16195  CD2 HIS A1006     -29.680 -50.057 -30.665  1.00  1.860          C  
ATOM  16196  CE1 HIS A1006     -28.696 -51.773 -31.595  1.00  1.860          C  
ATOM  16197  NE2 HIS A1006     -28.642 -50.465 -31.459  1.00  1.860          N  
ATOM  16198  H   HIS A1006     -33.527 -50.516 -30.794  1.00  1.640          H  
ATOM  16199  HA  HIS A1006     -32.278 -53.112 -30.245  1.00  1.570          H  
ATOM  16200 1HB  HIS A1006     -31.876 -50.378 -29.048  1.00  2.230          H  
ATOM  16201 2HB  HIS A1006     -31.081 -51.752 -28.356  1.00  2.230          H  
ATOM  16202  HD1 HIS A1006     -30.155 -53.086 -31.138  1.00  2.230          H  
ATOM  16203  HD2 HIS A1006     -29.781 -49.008 -30.437  1.00  2.230          H  
ATOM  16204  HE1 HIS A1006     -28.056 -52.457 -32.150  1.00  2.230          H  
ATOM  16205  N   PRO A1007     -33.030 -53.794 -27.815  1.00  1.260          N  
ATOM  16206  CA  PRO A1007     -33.576 -54.310 -26.558  1.00  1.230          C  
ATOM  16207  C   PRO A1007     -33.439 -53.350 -25.368  1.00  1.120          C  
ATOM  16208  O   PRO A1007     -34.108 -53.516 -24.351  1.00  1.170          O  
ATOM  16209  CB  PRO A1007     -32.767 -55.600 -26.339  1.00  1.840          C  
ATOM  16210  CG  PRO A1007     -31.491 -55.411 -27.120  1.00  1.840          C  
ATOM  16211  CD  PRO A1007     -31.891 -54.607 -28.335  1.00  1.840          C  
ATOM  16212  HA  PRO A1007     -34.637 -54.556 -26.718  1.00  1.480          H  
ATOM  16213 1HB  PRO A1007     -32.587 -55.744 -25.262  1.00  2.210          H  
ATOM  16214 2HB  PRO A1007     -33.346 -56.469 -26.684  1.00  2.210          H  
ATOM  16215 1HG  PRO A1007     -30.731 -54.912 -26.505  1.00  2.210          H  
ATOM  16216 2HG  PRO A1007     -31.073 -56.395 -27.397  1.00  2.210          H  
ATOM  16217 1HD  PRO A1007     -31.028 -54.014 -28.624  1.00  2.210          H  
ATOM  16218 2HD  PRO A1007     -32.230 -55.276 -29.153  1.00  2.210          H  
ATOM  16219  N   ILE A1008     -32.536 -52.382 -25.482  1.00  1.150          N  
ATOM  16220  CA  ILE A1008     -32.291 -51.423 -24.420  1.00  1.020          C  
ATOM  16221  C   ILE A1008     -33.323 -50.279 -24.483  1.00  0.980          C  
ATOM  16222  O   ILE A1008     -33.461 -49.645 -25.531  1.00  1.040          O  
ATOM  16223  CB  ILE A1008     -30.876 -50.836 -24.541  1.00  1.480          C  
ATOM  16224  CG1 ILE A1008     -29.862 -51.951 -24.395  1.00  1.480          C  
ATOM  16225  CG2 ILE A1008     -30.661 -49.646 -23.507  1.00  1.480          C  
ATOM  16226  CD1 ILE A1008     -28.472 -51.554 -24.730  1.00  1.480          C  
ATOM  16227  H   ILE A1008     -32.018 -52.300 -26.338  1.00  1.380          H  
ATOM  16228  HA  ILE A1008     -32.338 -51.958 -23.491  1.00  1.220          H  
ATOM  16229  HB  ILE A1008     -30.750 -50.491 -25.532  1.00  1.780          H  
ATOM  16230 1HG1 ILE A1008     -29.883 -52.326 -23.407  1.00  1.780          H  
ATOM  16231 2HG1 ILE A1008     -30.138 -52.754 -25.067  1.00  1.780          H  
ATOM  16232 1HG2 ILE A1008     -29.672 -49.219 -23.623  1.00  1.780          H  
ATOM  16233 2HG2 ILE A1008     -31.388 -48.856 -23.676  1.00  1.780          H  
ATOM  16234 3HG2 ILE A1008     -30.779 -50.001 -22.499  1.00  1.780          H  
ATOM  16235 1HD1 ILE A1008     -27.830 -52.415 -24.624  1.00  1.780          H  
ATOM  16236 2HD1 ILE A1008     -28.425 -51.202 -25.756  1.00  1.780          H  
ATOM  16237 3HD1 ILE A1008     -28.125 -50.774 -24.071  1.00  1.780          H  
ATOM  16238  N   PRO A1009     -34.072 -49.985 -23.405  1.00  0.970          N  
ATOM  16239  CA  PRO A1009     -35.075 -48.928 -23.332  1.00  1.020          C  
ATOM  16240  C   PRO A1009     -34.541 -47.548 -23.710  1.00  0.970          C  
ATOM  16241  O   PRO A1009     -33.443 -47.168 -23.277  1.00  1.190          O  
ATOM  16242  CB  PRO A1009     -35.459 -48.962 -21.853  1.00  1.530          C  
ATOM  16243  CG  PRO A1009     -35.194 -50.381 -21.427  1.00  1.530          C  
ATOM  16244  CD  PRO A1009     -33.983 -50.802 -22.182  1.00  1.530          C  
ATOM  16245  HA  PRO A1009     -35.930 -49.207 -23.964  1.00  1.220          H  
ATOM  16246 1HB  PRO A1009     -34.874 -48.223 -21.295  1.00  1.840          H  
ATOM  16247 2HB  PRO A1009     -36.521 -48.674 -21.744  1.00  1.840          H  
ATOM  16248 1HG  PRO A1009     -35.032 -50.434 -20.357  1.00  1.840          H  
ATOM  16249 2HG  PRO A1009     -36.071 -51.009 -21.651  1.00  1.840          H  
ATOM  16250 1HD  PRO A1009     -33.079 -50.581 -21.625  1.00  1.840          H  
ATOM  16251 2HD  PRO A1009     -34.118 -51.873 -22.394  1.00  1.840          H  
ATOM  16252  N   ALA A1010     -35.339 -46.785 -24.462  1.00  1.080          N  
ATOM  16253  CA  ALA A1010     -34.983 -45.428 -24.893  1.00  1.020          C  
ATOM  16254  C   ALA A1010     -34.649 -44.586 -23.678  1.00  0.940          C  
ATOM  16255  O   ALA A1010     -33.673 -43.840 -23.681  1.00  0.880          O  
ATOM  16256  CB  ALA A1010     -36.078 -44.781 -25.704  1.00  1.450          C  
ATOM  16257  H   ALA A1010     -36.226 -47.197 -24.752  1.00  1.300          H  
ATOM  16258  HA  ALA A1010     -34.109 -45.479 -25.526  1.00  1.220          H  
ATOM  16259 1HB  ALA A1010     -35.755 -43.792 -26.011  1.00  1.740          H  
ATOM  16260 2HB  ALA A1010     -36.279 -45.362 -26.569  1.00  1.740          H  
ATOM  16261 3HB  ALA A1010     -36.979 -44.709 -25.099  1.00  1.740          H  
ATOM  16262  N   SER A1011     -35.402 -44.737 -22.586  1.00  0.970          N  
ATOM  16263  CA  SER A1011     -35.073 -43.930 -21.406  1.00  0.930          C  
ATOM  16264  C   SER A1011     -33.593 -44.080 -21.001  1.00  0.860          C  
ATOM  16265  O   SER A1011     -32.907 -43.071 -20.776  1.00  0.860          O  
ATOM  16266  CB  SER A1011     -35.960 -44.306 -20.242  1.00  1.320          C  
ATOM  16267  OG  SER A1011     -35.621 -43.566 -19.097  1.00  1.320          O  
ATOM  16268  H   SER A1011     -36.239 -45.349 -22.614  1.00  1.160          H  
ATOM  16269  HA  SER A1011     -35.253 -42.883 -21.647  1.00  1.120          H  
ATOM  16270 1HB  SER A1011     -37.004 -44.128 -20.503  1.00  1.580          H  
ATOM  16271 2HB  SER A1011     -35.849 -45.370 -20.036  1.00  1.580          H  
ATOM  16272  HG  SER A1011     -35.990 -42.649 -19.210  1.00  1.580          H  
ATOM  16273  N   LEU A1012     -33.078 -45.321 -20.929  1.00  0.840          N  
ATOM  16274  CA  LEU A1012     -31.667 -45.504 -20.586  1.00  0.790          C  
ATOM  16275  C   LEU A1012     -30.747 -44.961 -21.674  1.00  0.780          C  
ATOM  16276  O   LEU A1012     -29.710 -44.382 -21.361  1.00  0.770          O  
ATOM  16277  CB  LEU A1012     -31.322 -46.976 -20.300  1.00  1.130          C  
ATOM  16278  CG  LEU A1012     -31.897 -47.600 -18.985  1.00  1.130          C  
ATOM  16279  CD1 LEU A1012     -31.588 -49.112 -18.979  1.00  1.130          C  
ATOM  16280  CD2 LEU A1012     -31.270 -46.924 -17.713  1.00  1.130          C  
ATOM  16281  H   LEU A1012     -33.665 -46.116 -21.146  1.00  1.010          H  
ATOM  16282  HA  LEU A1012     -31.468 -44.927 -19.691  1.00  0.950          H  
ATOM  16283 1HB  LEU A1012     -31.699 -47.572 -21.139  1.00  1.350          H  
ATOM  16284 2HB  LEU A1012     -30.244 -47.080 -20.275  1.00  1.350          H  
ATOM  16285  HG  LEU A1012     -32.968 -47.461 -18.972  1.00  1.350          H  
ATOM  16286 1HD1 LEU A1012     -31.995 -49.571 -18.081  1.00  1.350          H  
ATOM  16287 2HD1 LEU A1012     -32.032 -49.576 -19.846  1.00  1.350          H  
ATOM  16288 3HD1 LEU A1012     -30.508 -49.267 -19.002  1.00  1.350          H  
ATOM  16289 1HD2 LEU A1012     -31.678 -47.381 -16.812  1.00  1.350          H  
ATOM  16290 2HD2 LEU A1012     -30.198 -47.064 -17.714  1.00  1.350          H  
ATOM  16291 3HD2 LEU A1012     -31.488 -45.861 -17.689  1.00  1.350          H  
ATOM  16292  N   TRP A1013     -31.104 -45.117 -22.953  1.00  0.810          N  
ATOM  16293  CA  TRP A1013     -30.226 -44.575 -24.000  1.00  0.830          C  
ATOM  16294  C   TRP A1013     -30.087 -43.060 -23.842  1.00  0.840          C  
ATOM  16295  O   TRP A1013     -28.973 -42.522 -23.888  1.00  0.840          O  
ATOM  16296  CB  TRP A1013     -30.813 -44.813 -25.390  1.00  1.150          C  
ATOM  16297  CG  TRP A1013     -30.708 -46.173 -25.919  1.00  1.150          C  
ATOM  16298  CD1 TRP A1013     -31.666 -47.082 -25.889  1.00  1.150          C  
ATOM  16299  CD2 TRP A1013     -29.627 -46.774 -26.613  1.00  1.150          C  
ATOM  16300  NE1 TRP A1013     -31.272 -48.203 -26.439  1.00  1.150          N  
ATOM  16301  CE2 TRP A1013     -30.009 -48.060 -26.887  1.00  1.150          C  
ATOM  16302  CE3 TRP A1013     -28.409 -46.338 -27.009  1.00  1.150          C  
ATOM  16303  CZ2 TRP A1013     -29.184 -48.949 -27.518  1.00  1.150          C  
ATOM  16304  CZ3 TRP A1013     -27.575 -47.212 -27.667  1.00  1.150          C  
ATOM  16305  CH2 TRP A1013     -27.947 -48.492 -27.905  1.00  1.150          C  
ATOM  16306  H   TRP A1013     -31.953 -45.653 -23.177  1.00  0.970          H  
ATOM  16307  HA  TRP A1013     -29.246 -45.041 -23.920  1.00  1.000          H  
ATOM  16308 1HB  TRP A1013     -31.859 -44.547 -25.365  1.00  1.380          H  
ATOM  16309 2HB  TRP A1013     -30.319 -44.147 -26.088  1.00  1.380          H  
ATOM  16310  HD1 TRP A1013     -32.614 -46.957 -25.463  1.00  1.380          H  
ATOM  16311  HE1 TRP A1013     -31.914 -49.014 -26.454  1.00  1.380          H  
ATOM  16312  HE3 TRP A1013     -28.116 -45.317 -26.812  1.00  1.380          H  
ATOM  16313  HZ2 TRP A1013     -29.474 -49.967 -27.724  1.00  1.380          H  
ATOM  16314  HZ3 TRP A1013     -26.606 -46.857 -27.977  1.00  1.380          H  
ATOM  16315  HH2 TRP A1013     -27.257 -49.166 -28.419  1.00  1.380          H  
ATOM  16316  N   ARG A1014     -31.221 -42.380 -23.615  1.00  0.850          N  
ATOM  16317  CA  ARG A1014     -31.235 -40.933 -23.473  1.00  0.870          C  
ATOM  16318  C   ARG A1014     -30.398 -40.467 -22.294  1.00  0.820          C  
ATOM  16319  O   ARG A1014     -29.632 -39.506 -22.408  1.00  0.860          O  
ATOM  16320  CB  ARG A1014     -32.660 -40.416 -23.283  1.00  1.210          C  
ATOM  16321  CG  ARG A1014     -33.581 -40.471 -24.507  1.00  1.210          C  
ATOM  16322  CD  ARG A1014     -34.885 -39.858 -24.209  1.00  1.210          C  
ATOM  16323  NE  ARG A1014     -35.859 -39.914 -25.335  1.00  1.210          N  
ATOM  16324  CZ  ARG A1014     -36.852 -40.829 -25.484  1.00  1.210          C  
ATOM  16325  NH1 ARG A1014     -37.007 -41.789 -24.613  1.00  1.210          N  
ATOM  16326  NH2 ARG A1014     -37.684 -40.745 -26.514  1.00  1.210          N  
ATOM  16327  H   ARG A1014     -32.101 -42.901 -23.578  1.00  1.020          H  
ATOM  16328  HA  ARG A1014     -30.826 -40.499 -24.383  1.00  1.040          H  
ATOM  16329 1HB  ARG A1014     -33.142 -41.002 -22.497  1.00  1.450          H  
ATOM  16330 2HB  ARG A1014     -32.626 -39.384 -22.939  1.00  1.450          H  
ATOM  16331 1HG  ARG A1014     -33.131 -39.875 -25.272  1.00  1.450          H  
ATOM  16332 2HG  ARG A1014     -33.717 -41.496 -24.853  1.00  1.450          H  
ATOM  16333 1HD  ARG A1014     -35.297 -40.363 -23.361  1.00  1.450          H  
ATOM  16334 2HD  ARG A1014     -34.730 -38.811 -23.952  1.00  1.450          H  
ATOM  16335  HE  ARG A1014     -35.794 -39.192 -26.043  1.00  1.450          H  
ATOM  16336 1HH1 ARG A1014     -36.376 -41.860 -23.831  1.00  1.450          H  
ATOM  16337 2HH1 ARG A1014     -37.760 -42.459 -24.729  1.00  1.450          H  
ATOM  16338 1HH2 ARG A1014     -37.582 -40.000 -27.194  1.00  1.450          H  
ATOM  16339 2HH2 ARG A1014     -38.433 -41.426 -26.629  1.00  1.450          H  
ATOM  16340  N   LYS A1015     -30.522 -41.159 -21.160  1.00  0.760          N  
ATOM  16341  CA  LYS A1015     -29.754 -40.784 -19.988  1.00  0.720          C  
ATOM  16342  C   LYS A1015     -28.278 -41.104 -20.153  1.00  0.680          C  
ATOM  16343  O   LYS A1015     -27.423 -40.322 -19.740  1.00  0.670          O  
ATOM  16344  CB  LYS A1015     -30.313 -41.433 -18.731  1.00  1.020          C  
ATOM  16345  CG  LYS A1015     -31.651 -40.862 -18.340  1.00  1.020          C  
ATOM  16346  CD  LYS A1015     -32.178 -41.417 -17.033  1.00  1.020          C  
ATOM  16347  CE  LYS A1015     -33.515 -40.762 -16.720  1.00  1.020          C  
ATOM  16348  NZ  LYS A1015     -34.083 -41.137 -15.385  1.00  1.020          N  
ATOM  16349  H   LYS A1015     -31.204 -41.923 -21.117  1.00  0.910          H  
ATOM  16350  HA  LYS A1015     -29.839 -39.704 -19.863  1.00  0.860          H  
ATOM  16351 1HB  LYS A1015     -30.442 -42.503 -18.903  1.00  1.230          H  
ATOM  16352 2HB  LYS A1015     -29.617 -41.301 -17.904  1.00  1.230          H  
ATOM  16353 1HG  LYS A1015     -31.592 -39.776 -18.282  1.00  1.230          H  
ATOM  16354 2HG  LYS A1015     -32.370 -41.108 -19.123  1.00  1.230          H  
ATOM  16355 1HD  LYS A1015     -32.329 -42.493 -17.138  1.00  1.230          H  
ATOM  16356 2HD  LYS A1015     -31.474 -41.223 -16.224  1.00  1.230          H  
ATOM  16357 1HE  LYS A1015     -33.390 -39.682 -16.753  1.00  1.230          H  
ATOM  16358 2HE  LYS A1015     -34.220 -41.064 -17.492  1.00  1.230          H  
ATOM  16359 1HZ  LYS A1015     -35.007 -40.648 -15.244  1.00  1.230          H  
ATOM  16360 2HZ  LYS A1015     -34.232 -42.166 -15.334  1.00  1.230          H  
ATOM  16361 3HZ  LYS A1015     -33.454 -40.836 -14.668  1.00  1.230          H  
ATOM  16362  N   ALA A1016     -27.950 -42.241 -20.780  1.00  0.680          N  
ATOM  16363  CA  ALA A1016     -26.553 -42.614 -20.966  1.00  0.660          C  
ATOM  16364  C   ALA A1016     -25.821 -41.541 -21.751  1.00  0.650          C  
ATOM  16365  O   ALA A1016     -24.691 -41.200 -21.422  1.00  0.630          O  
ATOM  16366  CB  ALA A1016     -26.444 -43.928 -21.689  1.00  0.930          C  
ATOM  16367  H   ALA A1016     -28.679 -42.886 -21.093  1.00  0.820          H  
ATOM  16368  HA  ALA A1016     -26.090 -42.706 -19.985  1.00  0.790          H  
ATOM  16369 1HB  ALA A1016     -25.396 -44.197 -21.815  1.00  1.120          H  
ATOM  16370 2HB  ALA A1016     -26.952 -44.699 -21.136  1.00  1.120          H  
ATOM  16371 3HB  ALA A1016     -26.922 -43.804 -22.652  1.00  1.120          H  
ATOM  16372  N   VAL A1017     -26.480 -40.923 -22.728  1.00  0.680          N  
ATOM  16373  CA  VAL A1017     -25.848 -39.879 -23.536  1.00  0.700          C  
ATOM  16374  C   VAL A1017     -25.287 -38.763 -22.665  1.00  0.670          C  
ATOM  16375  O   VAL A1017     -24.240 -38.199 -22.972  1.00  0.700          O  
ATOM  16376  CB  VAL A1017     -26.822 -39.321 -24.599  1.00  0.970          C  
ATOM  16377  CG1 VAL A1017     -26.258 -38.042 -25.300  1.00  0.970          C  
ATOM  16378  CG2 VAL A1017     -27.029 -40.400 -25.663  1.00  0.970          C  
ATOM  16379  H   VAL A1017     -27.418 -41.266 -22.970  1.00  0.820          H  
ATOM  16380  HA  VAL A1017     -25.025 -40.323 -24.081  1.00  0.840          H  
ATOM  16381  HB  VAL A1017     -27.770 -39.065 -24.118  1.00  1.170          H  
ATOM  16382 1HG1 VAL A1017     -26.971 -37.700 -26.044  1.00  1.170          H  
ATOM  16383 2HG1 VAL A1017     -26.092 -37.243 -24.577  1.00  1.170          H  
ATOM  16384 3HG1 VAL A1017     -25.330 -38.278 -25.793  1.00  1.170          H  
ATOM  16385 1HG2 VAL A1017     -27.724 -40.040 -26.422  1.00  1.170          H  
ATOM  16386 2HG2 VAL A1017     -26.071 -40.633 -26.131  1.00  1.170          H  
ATOM  16387 3HG2 VAL A1017     -27.426 -41.290 -25.211  1.00  1.170          H  
ATOM  16388  N   CYS A1018     -25.991 -38.398 -21.608  1.00  0.660          N  
ATOM  16389  CA  CYS A1018     -25.580 -37.307 -20.754  1.00  0.670          C  
ATOM  16390  C   CYS A1018     -24.497 -37.725 -19.743  1.00  0.580          C  
ATOM  16391  O   CYS A1018     -23.883 -36.863 -19.097  1.00  0.570          O  
ATOM  16392  CB  CYS A1018     -26.793 -36.861 -19.937  1.00  0.930          C  
ATOM  16393  SG  CYS A1018     -28.202 -36.312 -20.919  1.00  0.930          S  
ATOM  16394  H   CYS A1018     -26.833 -38.917 -21.340  1.00  0.790          H  
ATOM  16395  HA  CYS A1018     -25.207 -36.496 -21.375  1.00  0.800          H  
ATOM  16396 1HB  CYS A1018     -27.125 -37.690 -19.305  1.00  1.120          H  
ATOM  16397 2HB  CYS A1018     -26.503 -36.046 -19.287  1.00  1.120          H  
ATOM  16398  HG  CYS A1018     -27.479 -35.615 -21.799  1.00  1.120          H  
ATOM  16399  N   LEU A1019     -24.251 -39.037 -19.623  1.00  0.540          N  
ATOM  16400  CA  LEU A1019     -23.423 -39.602 -18.572  1.00  0.490          C  
ATOM  16401  C   LEU A1019     -22.002 -39.042 -18.520  1.00  0.490          C  
ATOM  16402  O   LEU A1019     -21.579 -38.652 -17.438  1.00  0.500          O  
ATOM  16403  CB  LEU A1019     -23.450 -41.150 -18.684  1.00  0.710          C  
ATOM  16404  CG  LEU A1019     -22.657 -41.983 -17.710  1.00  0.710          C  
ATOM  16405  CD1 LEU A1019     -23.208 -41.804 -16.276  1.00  0.710          C  
ATOM  16406  CD2 LEU A1019     -22.727 -43.446 -18.181  1.00  0.710          C  
ATOM  16407  H   LEU A1019     -24.664 -39.691 -20.290  1.00  0.650          H  
ATOM  16408  HA  LEU A1019     -23.905 -39.347 -17.631  1.00  0.590          H  
ATOM  16409 1HB  LEU A1019     -24.491 -41.454 -18.575  1.00  0.850          H  
ATOM  16410 2HB  LEU A1019     -23.146 -41.466 -19.645  1.00  0.850          H  
ATOM  16411  HG  LEU A1019     -21.628 -41.660 -17.718  1.00  0.850          H  
ATOM  16412 1HD1 LEU A1019     -22.630 -42.409 -15.588  1.00  0.850          H  
ATOM  16413 2HD1 LEU A1019     -23.139 -40.762 -15.972  1.00  0.850          H  
ATOM  16414 3HD1 LEU A1019     -24.251 -42.120 -16.244  1.00  0.850          H  
ATOM  16415 1HD2 LEU A1019     -22.142 -44.074 -17.523  1.00  0.850          H  
ATOM  16416 2HD2 LEU A1019     -23.766 -43.789 -18.186  1.00  0.850          H  
ATOM  16417 3HD2 LEU A1019     -22.319 -43.516 -19.189  1.00  0.850          H  
ATOM  16418  N   PRO A1020     -21.207 -38.939 -19.612  1.00  0.510          N  
ATOM  16419  CA  PRO A1020     -19.868 -38.378 -19.557  1.00  0.530          C  
ATOM  16420  C   PRO A1020     -19.839 -36.987 -18.926  1.00  0.520          C  
ATOM  16421  O   PRO A1020     -18.880 -36.652 -18.235  1.00  0.580          O  
ATOM  16422  CB  PRO A1020     -19.467 -38.318 -21.031  1.00  0.800          C  
ATOM  16423  CG  PRO A1020     -20.256 -39.415 -21.669  1.00  0.800          C  
ATOM  16424  CD  PRO A1020     -21.611 -39.357 -20.971  1.00  0.800          C  
ATOM  16425  HA  PRO A1020     -19.210 -39.065 -19.002  1.00  0.640          H  
ATOM  16426 1HB  PRO A1020     -19.735 -37.328 -21.429  1.00  0.950          H  
ATOM  16427 2HB  PRO A1020     -18.380 -38.433 -21.136  1.00  0.950          H  
ATOM  16428 1HG  PRO A1020     -20.331 -39.274 -22.742  1.00  0.950          H  
ATOM  16429 2HG  PRO A1020     -19.735 -40.365 -21.510  1.00  0.950          H  
ATOM  16430 1HD  PRO A1020     -22.229 -38.585 -21.450  1.00  0.950          H  
ATOM  16431 2HD  PRO A1020     -22.076 -40.318 -21.014  1.00  0.950          H  
ATOM  16432  N   SER A1021     -20.919 -36.197 -19.102  1.00  0.510          N  
ATOM  16433  CA  SER A1021     -20.963 -34.855 -18.546  1.00  0.520          C  
ATOM  16434  C   SER A1021     -21.218 -34.945 -17.068  1.00  0.510          C  
ATOM  16435  O   SER A1021     -20.530 -34.293 -16.269  1.00  0.530          O  
ATOM  16436  CB  SER A1021     -22.012 -34.003 -19.253  1.00  0.720          C  
ATOM  16437  OG  SER A1021     -21.621 -33.674 -20.578  1.00  0.720          O  
ATOM  16438  H   SER A1021     -21.745 -36.493 -19.617  1.00  0.610          H  
ATOM  16439  HA  SER A1021     -19.995 -34.384 -18.682  1.00  0.620          H  
ATOM  16440 1HB  SER A1021     -22.956 -34.540 -19.281  1.00  0.870          H  
ATOM  16441 2HB  SER A1021     -22.187 -33.103 -18.692  1.00  0.870          H  
ATOM  16442  HG  SER A1021     -21.738 -34.467 -21.153  1.00  0.870          H  
ATOM  16443  N   ILE A1022     -22.143 -35.814 -16.679  1.00  0.510          N  
ATOM  16444  CA  ILE A1022     -22.423 -35.929 -15.267  1.00  0.520          C  
ATOM  16445  C   ILE A1022     -21.197 -36.448 -14.538  1.00  0.490          C  
ATOM  16446  O   ILE A1022     -20.833 -35.897 -13.506  1.00  0.520          O  
ATOM  16447  CB  ILE A1022     -23.606 -36.893 -14.947  1.00  0.720          C  
ATOM  16448  CG1 ILE A1022     -24.984 -36.199 -15.112  1.00  0.720          C  
ATOM  16449  CG2 ILE A1022     -23.496 -37.437 -13.490  1.00  0.720          C  
ATOM  16450  CD1 ILE A1022     -25.366 -35.770 -16.501  1.00  0.720          C  
ATOM  16451  H   ILE A1022     -22.678 -36.327 -17.391  1.00  0.610          H  
ATOM  16452  HA  ILE A1022     -22.659 -34.943 -14.881  1.00  0.620          H  
ATOM  16453  HB  ILE A1022     -23.577 -37.734 -15.644  1.00  0.870          H  
ATOM  16454 1HG1 ILE A1022     -25.754 -36.876 -14.748  1.00  0.870          H  
ATOM  16455 2HG1 ILE A1022     -24.973 -35.328 -14.494  1.00  0.870          H  
ATOM  16456 1HG2 ILE A1022     -24.308 -38.099 -13.301  1.00  0.870          H  
ATOM  16457 2HG2 ILE A1022     -22.577 -37.987 -13.334  1.00  0.870          H  
ATOM  16458 3HG2 ILE A1022     -23.540 -36.615 -12.783  1.00  0.870          H  
ATOM  16459 1HD1 ILE A1022     -26.342 -35.300 -16.482  1.00  0.870          H  
ATOM  16460 2HD1 ILE A1022     -24.650 -35.064 -16.902  1.00  0.870          H  
ATOM  16461 3HD1 ILE A1022     -25.409 -36.648 -17.136  1.00  0.870          H  
ATOM  16462  N   LEU A1023     -20.547 -37.489 -15.063  1.00  0.460          N  
ATOM  16463  CA  LEU A1023     -19.417 -38.074 -14.355  1.00  0.470          C  
ATOM  16464  C   LEU A1023     -18.255 -37.107 -14.246  1.00  0.450          C  
ATOM  16465  O   LEU A1023     -17.627 -37.006 -13.187  1.00  0.450          O  
ATOM  16466  CB  LEU A1023     -18.959 -39.325 -15.080  1.00  0.650          C  
ATOM  16467  CG  LEU A1023     -19.964 -40.488 -15.126  1.00  0.650          C  
ATOM  16468  CD1 LEU A1023     -19.373 -41.552 -15.967  1.00  0.650          C  
ATOM  16469  CD2 LEU A1023     -20.343 -40.997 -13.737  1.00  0.650          C  
ATOM  16470  H   LEU A1023     -20.882 -37.894 -15.939  1.00  0.550          H  
ATOM  16471  HA  LEU A1023     -19.728 -38.316 -13.346  1.00  0.560          H  
ATOM  16472 1HB  LEU A1023     -18.742 -39.045 -16.112  1.00  0.780          H  
ATOM  16473 2HB  LEU A1023     -18.039 -39.682 -14.615  1.00  0.780          H  
ATOM  16474  HG  LEU A1023     -20.860 -40.151 -15.615  1.00  0.780          H  
ATOM  16475 1HD1 LEU A1023     -20.081 -42.340 -16.038  1.00  0.780          H  
ATOM  16476 2HD1 LEU A1023     -19.155 -41.157 -16.960  1.00  0.780          H  
ATOM  16477 3HD1 LEU A1023     -18.461 -41.914 -15.507  1.00  0.780          H  
ATOM  16478 1HD2 LEU A1023     -21.052 -41.813 -13.834  1.00  0.780          H  
ATOM  16479 2HD2 LEU A1023     -19.468 -41.349 -13.220  1.00  0.780          H  
ATOM  16480 3HD2 LEU A1023     -20.804 -40.210 -13.162  1.00  0.780          H  
ATOM  16481  N   TYR A1024     -17.992 -36.364 -15.319  1.00  0.440          N  
ATOM  16482  CA  TYR A1024     -16.944 -35.369 -15.344  1.00  0.450          C  
ATOM  16483  C   TYR A1024     -17.171 -34.364 -14.239  1.00  0.450          C  
ATOM  16484  O   TYR A1024     -16.265 -34.064 -13.447  1.00  0.450          O  
ATOM  16485  CB  TYR A1024     -16.952 -34.702 -16.710  1.00  0.630          C  
ATOM  16486  CG  TYR A1024     -16.047 -33.551 -16.906  1.00  0.630          C  
ATOM  16487  CD1 TYR A1024     -14.717 -33.750 -17.172  1.00  0.630          C  
ATOM  16488  CD2 TYR A1024     -16.565 -32.277 -16.861  1.00  0.630          C  
ATOM  16489  CE1 TYR A1024     -13.903 -32.678 -17.406  1.00  0.630          C  
ATOM  16490  CE2 TYR A1024     -15.754 -31.200 -17.096  1.00  0.630          C  
ATOM  16491  CZ  TYR A1024     -14.427 -31.403 -17.373  1.00  0.630          C  
ATOM  16492  OH  TYR A1024     -13.614 -30.347 -17.637  1.00  0.630          O  
ATOM  16493  H   TYR A1024     -18.515 -36.513 -16.184  1.00  0.530          H  
ATOM  16494  HA  TYR A1024     -15.988 -35.854 -15.169  1.00  0.540          H  
ATOM  16495 1HB  TYR A1024     -16.694 -35.453 -17.450  1.00  0.750          H  
ATOM  16496 2HB  TYR A1024     -17.963 -34.375 -16.942  1.00  0.750          H  
ATOM  16497  HD1 TYR A1024     -14.314 -34.752 -17.214  1.00  0.750          H  
ATOM  16498  HD2 TYR A1024     -17.623 -32.129 -16.649  1.00  0.750          H  
ATOM  16499  HE1 TYR A1024     -12.850 -32.830 -17.631  1.00  0.750          H  
ATOM  16500  HE2 TYR A1024     -16.164 -30.188 -17.071  1.00  0.750          H  
ATOM  16501  HH  TYR A1024     -14.130 -29.534 -17.648  1.00  0.750          H  
ATOM  16502  N   ARG A1025     -18.394 -33.843 -14.182  1.00  0.480          N  
ATOM  16503  CA  ARG A1025     -18.752 -32.863 -13.195  1.00  0.520          C  
ATOM  16504  C   ARG A1025     -18.742 -33.428 -11.770  1.00  0.510          C  
ATOM  16505  O   ARG A1025     -18.261 -32.757 -10.855  1.00  0.530          O  
ATOM  16506  CB  ARG A1025     -20.087 -32.272 -13.548  1.00  0.710          C  
ATOM  16507  CG  ARG A1025     -20.605 -31.231 -12.627  1.00  0.710          C  
ATOM  16508  CD  ARG A1025     -19.750 -30.033 -12.478  1.00  0.710          C  
ATOM  16509  NE  ARG A1025     -19.479 -29.347 -13.722  1.00  0.710          N  
ATOM  16510  CZ  ARG A1025     -20.341 -28.557 -14.381  1.00  0.710          C  
ATOM  16511  NH1 ARG A1025     -21.580 -28.411 -13.962  1.00  0.710          N  
ATOM  16512  NH2 ARG A1025     -19.919 -27.937 -15.453  1.00  0.710          N  
ATOM  16513  H   ARG A1025     -19.099 -34.125 -14.874  1.00  0.580          H  
ATOM  16514  HA  ARG A1025     -18.017 -32.069 -13.260  1.00  0.620          H  
ATOM  16515 1HB  ARG A1025     -20.038 -31.843 -14.546  1.00  0.850          H  
ATOM  16516 2HB  ARG A1025     -20.823 -33.076 -13.586  1.00  0.850          H  
ATOM  16517 1HG  ARG A1025     -21.519 -30.901 -13.025  1.00  0.850          H  
ATOM  16518 2HG  ARG A1025     -20.781 -31.669 -11.656  1.00  0.850          H  
ATOM  16519 1HD  ARG A1025     -20.246 -29.344 -11.821  1.00  0.850          H  
ATOM  16520 2HD  ARG A1025     -18.802 -30.305 -12.030  1.00  0.850          H  
ATOM  16521  HE  ARG A1025     -18.536 -29.408 -14.099  1.00  0.850          H  
ATOM  16522 1HH1 ARG A1025     -21.904 -28.920 -13.152  1.00  0.850          H  
ATOM  16523 2HH1 ARG A1025     -22.226 -27.827 -14.468  1.00  0.850          H  
ATOM  16524 1HH2 ARG A1025     -18.944 -28.026 -15.769  1.00  0.850          H  
ATOM  16525 2HH2 ARG A1025     -20.496 -27.307 -16.006  1.00  0.850          H  
ATOM  16526  N   LEU A1026     -19.186 -34.672 -11.561  1.00  0.490          N  
ATOM  16527  CA  LEU A1026     -19.153 -35.210 -10.207  1.00  0.500          C  
ATOM  16528  C   LEU A1026     -17.705 -35.282  -9.723  1.00  0.480          C  
ATOM  16529  O   LEU A1026     -17.416 -34.942  -8.571  1.00  0.510          O  
ATOM  16530  CB  LEU A1026     -19.766 -36.623 -10.149  1.00  0.700          C  
ATOM  16531  CG  LEU A1026     -21.297 -36.752 -10.441  1.00  0.700          C  
ATOM  16532  CD1 LEU A1026     -21.677 -38.238 -10.458  1.00  0.700          C  
ATOM  16533  CD2 LEU A1026     -22.096 -35.984  -9.464  1.00  0.700          C  
ATOM  16534  H   LEU A1026     -19.605 -35.208 -12.326  1.00  0.590          H  
ATOM  16535  HA  LEU A1026     -19.685 -34.535  -9.546  1.00  0.600          H  
ATOM  16536 1HB  LEU A1026     -19.246 -37.238 -10.887  1.00  0.840          H  
ATOM  16537 2HB  LEU A1026     -19.573 -37.042  -9.162  1.00  0.840          H  
ATOM  16538  HG  LEU A1026     -21.499 -36.355 -11.389  1.00  0.840          H  
ATOM  16539 1HD1 LEU A1026     -22.730 -38.346 -10.695  1.00  0.840          H  
ATOM  16540 2HD1 LEU A1026     -21.088 -38.754 -11.210  1.00  0.840          H  
ATOM  16541 3HD1 LEU A1026     -21.483 -38.680  -9.481  1.00  0.840          H  
ATOM  16542 1HD2 LEU A1026     -23.138 -36.069  -9.712  1.00  0.840          H  
ATOM  16543 2HD2 LEU A1026     -21.927 -36.370  -8.484  1.00  0.840          H  
ATOM  16544 3HD2 LEU A1026     -21.818 -34.951  -9.496  1.00  0.840          H  
ATOM  16545  N   HIS A1027     -16.770 -35.651 -10.616  1.00  0.470          N  
ATOM  16546  CA  HIS A1027     -15.366 -35.727 -10.222  1.00  0.470          C  
ATOM  16547  C   HIS A1027     -14.868 -34.332  -9.842  1.00  0.480          C  
ATOM  16548  O   HIS A1027     -14.131 -34.160  -8.856  1.00  0.500          O  
ATOM  16549  CB  HIS A1027     -14.484 -36.244 -11.369  1.00  0.660          C  
ATOM  16550  CG  HIS A1027     -14.709 -37.666 -11.780  1.00  0.660          C  
ATOM  16551  ND1 HIS A1027     -13.960 -38.270 -12.773  1.00  0.660          N  
ATOM  16552  CD2 HIS A1027     -15.608 -38.590 -11.376  1.00  0.660          C  
ATOM  16553  CE1 HIS A1027     -14.378 -39.509 -12.943  1.00  0.660          C  
ATOM  16554  NE2 HIS A1027     -15.375 -39.725 -12.116  1.00  0.660          N  
ATOM  16555  H   HIS A1027     -17.060 -35.956 -11.555  1.00  0.560          H  
ATOM  16556  HA  HIS A1027     -15.253 -36.379  -9.361  1.00  0.560          H  
ATOM  16557 1HB  HIS A1027     -14.647 -35.623 -12.249  1.00  0.790          H  
ATOM  16558 2HB  HIS A1027     -13.439 -36.137 -11.091  1.00  0.790          H  
ATOM  16559  HD1 HIS A1027     -13.317 -37.809 -13.386  1.00  0.790          H  
ATOM  16560  HD2 HIS A1027     -16.409 -38.576 -10.635  1.00  0.790          H  
ATOM  16561  HE1 HIS A1027     -13.910 -40.158 -13.685  1.00  0.790          H  
ATOM  16562  N   CYS A1028     -15.303 -33.332 -10.617  1.00  0.470          N  
ATOM  16563  CA  CYS A1028     -14.936 -31.943 -10.402  1.00  0.480          C  
ATOM  16564  C   CYS A1028     -15.451 -31.422  -9.043  1.00  0.510          C  
ATOM  16565  O   CYS A1028     -14.704 -30.758  -8.307  1.00  0.520          O  
ATOM  16566  CB  CYS A1028     -15.507 -31.095 -11.536  1.00  0.670          C  
ATOM  16567  SG  CYS A1028     -14.757 -31.368 -13.169  1.00  0.670          S  
ATOM  16568  H   CYS A1028     -15.863 -33.579 -11.440  1.00  0.560          H  
ATOM  16569  HA  CYS A1028     -13.850 -31.867 -10.418  1.00  0.580          H  
ATOM  16570 1HB  CYS A1028     -16.554 -31.267 -11.618  1.00  0.800          H  
ATOM  16571 2HB  CYS A1028     -15.391 -30.098 -11.303  1.00  0.800          H  
ATOM  16572  HG  CYS A1028     -15.273 -32.618 -13.354  1.00  0.800          H  
ATOM  16573  N   LEU A1029     -16.684 -31.787  -8.661  1.00  0.530          N  
ATOM  16574  CA  LEU A1029     -17.194 -31.330  -7.371  1.00  0.570          C  
ATOM  16575  C   LEU A1029     -16.502 -32.058  -6.226  1.00  0.600          C  
ATOM  16576  O   LEU A1029     -16.253 -31.445  -5.185  1.00  0.630          O  
ATOM  16577  CB  LEU A1029     -18.697 -31.572  -7.188  1.00  0.780          C  
ATOM  16578  CG  LEU A1029     -19.773 -30.485  -7.652  1.00  0.780          C  
ATOM  16579  CD1 LEU A1029     -19.363 -29.033  -7.216  1.00  0.780          C  
ATOM  16580  CD2 LEU A1029     -19.990 -30.616  -9.111  1.00  0.780          C  
ATOM  16581  H   LEU A1029     -17.277 -32.303  -9.320  1.00  0.640          H  
ATOM  16582  HA  LEU A1029     -16.967 -30.276  -7.270  1.00  0.680          H  
ATOM  16583 1HB  LEU A1029     -18.934 -32.501  -7.716  1.00  0.940          H  
ATOM  16584 2HB  LEU A1029     -18.859 -31.745  -6.130  1.00  0.940          H  
ATOM  16585  HG  LEU A1029     -20.717 -30.703  -7.156  1.00  0.940          H  
ATOM  16586 1HD1 LEU A1029     -20.141 -28.334  -7.513  1.00  0.940          H  
ATOM  16587 2HD1 LEU A1029     -19.243 -28.998  -6.140  1.00  0.940          H  
ATOM  16588 3HD1 LEU A1029     -18.441 -28.730  -7.679  1.00  0.940          H  
ATOM  16589 1HD2 LEU A1029     -20.760 -29.921  -9.426  1.00  0.940          H  
ATOM  16590 2HD2 LEU A1029     -19.062 -30.408  -9.631  1.00  0.940          H  
ATOM  16591 3HD2 LEU A1029     -20.313 -31.635  -9.334  1.00  0.940          H  
ATOM  16592  N   LEU A1030     -16.197 -33.357  -6.390  1.00  0.620          N  
ATOM  16593  CA  LEU A1030     -15.511 -34.096  -5.330  1.00  0.680          C  
ATOM  16594  C   LEU A1030     -14.139 -33.484  -5.080  1.00  0.660          C  
ATOM  16595  O   LEU A1030     -13.706 -33.372  -3.929  1.00  0.700          O  
ATOM  16596  CB  LEU A1030     -15.361 -35.588  -5.697  1.00  0.930          C  
ATOM  16597  CG  LEU A1030     -16.665 -36.463  -5.701  1.00  0.930          C  
ATOM  16598  CD1 LEU A1030     -16.358 -37.836  -6.325  1.00  0.930          C  
ATOM  16599  CD2 LEU A1030     -17.171 -36.657  -4.268  1.00  0.930          C  
ATOM  16600  H   LEU A1030     -16.477 -33.841  -7.251  1.00  0.740          H  
ATOM  16601  HA  LEU A1030     -16.087 -34.001  -4.416  1.00  0.820          H  
ATOM  16602 1HB  LEU A1030     -14.936 -35.641  -6.701  1.00  1.110          H  
ATOM  16603 2HB  LEU A1030     -14.651 -36.044  -5.007  1.00  1.110          H  
ATOM  16604  HG  LEU A1030     -17.435 -35.971  -6.294  1.00  1.110          H  
ATOM  16605 1HD1 LEU A1030     -17.263 -38.442  -6.332  1.00  1.110          H  
ATOM  16606 2HD1 LEU A1030     -16.010 -37.699  -7.347  1.00  1.110          H  
ATOM  16607 3HD1 LEU A1030     -15.592 -38.340  -5.750  1.00  1.110          H  
ATOM  16608 1HD2 LEU A1030     -18.058 -37.259  -4.294  1.00  1.110          H  
ATOM  16609 2HD2 LEU A1030     -16.410 -37.157  -3.671  1.00  1.110          H  
ATOM  16610 3HD2 LEU A1030     -17.412 -35.701  -3.814  1.00  1.110          H  
ATOM  16611  N   THR A1031     -13.475 -33.060  -6.157  1.00  0.620          N  
ATOM  16612  CA  THR A1031     -12.167 -32.434  -6.074  1.00  0.620          C  
ATOM  16613  C   THR A1031     -12.262 -31.139  -5.261  1.00  0.630          C  
ATOM  16614  O   THR A1031     -11.454 -30.891  -4.350  1.00  0.670          O  
ATOM  16615  CB  THR A1031     -11.641 -32.125  -7.494  1.00  0.870          C  
ATOM  16616  OG1 THR A1031     -11.521 -33.351  -8.240  1.00  0.870          O  
ATOM  16617  CG2 THR A1031     -10.286 -31.461  -7.417  1.00  0.870          C  
ATOM  16618  H   THR A1031     -13.876 -33.238  -7.081  1.00  0.740          H  
ATOM  16619  HA  THR A1031     -11.480 -33.114  -5.569  1.00  0.740          H  
ATOM  16620  HB  THR A1031     -12.330 -31.464  -8.006  1.00  1.040          H  
ATOM  16621  HG1 THR A1031     -12.421 -33.703  -8.439  1.00  1.040          H  
ATOM  16622 1HG2 THR A1031      -9.933 -31.256  -8.426  1.00  1.040          H  
ATOM  16623 2HG2 THR A1031     -10.356 -30.525  -6.867  1.00  1.040          H  
ATOM  16624 3HG2 THR A1031      -9.590 -32.126  -6.914  1.00  1.040          H  
ATOM  16625  N   ALA A1032     -13.271 -30.313  -5.584  1.00  0.600          N  
ATOM  16626  CA  ALA A1032     -13.496 -29.065  -4.874  1.00  0.610          C  
ATOM  16627  C   ALA A1032     -13.768 -29.312  -3.387  1.00  0.660          C  
ATOM  16628  O   ALA A1032     -13.245 -28.580  -2.538  1.00  0.680          O  
ATOM  16629  CB  ALA A1032     -14.660 -28.323  -5.508  1.00  0.850          C  
ATOM  16630  H   ALA A1032     -13.875 -30.558  -6.376  1.00  0.720          H  
ATOM  16631  HA  ALA A1032     -12.595 -28.462  -4.953  1.00  0.730          H  
ATOM  16632 1HB  ALA A1032     -14.828 -27.382  -5.004  1.00  1.020          H  
ATOM  16633 2HB  ALA A1032     -14.427 -28.148  -6.551  1.00  1.020          H  
ATOM  16634 3HB  ALA A1032     -15.560 -28.930  -5.434  1.00  1.020          H  
ATOM  16635  N   GLU A1033     -14.516 -30.378  -3.065  1.00  0.690          N  
ATOM  16636  CA  GLU A1033     -14.811 -30.685  -1.673  1.00  0.750          C  
ATOM  16637  C   GLU A1033     -13.564 -31.116  -0.904  1.00  0.780          C  
ATOM  16638  O   GLU A1033     -13.379 -30.706   0.243  1.00  0.810          O  
ATOM  16639  CB  GLU A1033     -15.891 -31.766  -1.547  1.00  1.030          C  
ATOM  16640  CG  GLU A1033     -16.336 -32.065  -0.083  1.00  1.030          C  
ATOM  16641  CD  GLU A1033     -16.970 -30.867   0.579  1.00  1.030          C  
ATOM  16642  OE1 GLU A1033     -17.300 -29.956  -0.129  1.00  1.030          O  
ATOM  16643  OE2 GLU A1033     -17.178 -30.874   1.780  1.00  1.030          O  
ATOM  16644  H   GLU A1033     -14.956 -30.924  -3.815  1.00  0.830          H  
ATOM  16645  HA  GLU A1033     -15.193 -29.777  -1.213  1.00  0.900          H  
ATOM  16646 1HB  GLU A1033     -16.770 -31.468  -2.122  1.00  1.230          H  
ATOM  16647 2HB  GLU A1033     -15.520 -32.695  -1.984  1.00  1.230          H  
ATOM  16648 1HG  GLU A1033     -17.061 -32.882  -0.099  1.00  1.230          H  
ATOM  16649 2HG  GLU A1033     -15.476 -32.394   0.502  1.00  1.230          H  
ATOM  16650  N   GLU A1034     -12.671 -31.907  -1.506  1.00  0.770          N  
ATOM  16651  CA  GLU A1034     -11.478 -32.262  -0.742  1.00  0.790          C  
ATOM  16652  C   GLU A1034     -10.677 -31.013  -0.390  1.00  0.780          C  
ATOM  16653  O   GLU A1034     -10.158 -30.903   0.731  1.00  0.830          O  
ATOM  16654  CB  GLU A1034     -10.586 -33.249  -1.478  1.00  1.100          C  
ATOM  16655  CG  GLU A1034     -11.161 -34.627  -1.576  1.00  1.100          C  
ATOM  16656  CD  GLU A1034     -10.238 -35.589  -2.204  1.00  1.100          C  
ATOM  16657  OE1 GLU A1034      -9.175 -35.203  -2.619  1.00  1.100          O  
ATOM  16658  OE2 GLU A1034     -10.606 -36.734  -2.294  1.00  1.100          O  
ATOM  16659  H   GLU A1034     -12.863 -32.296  -2.438  1.00  0.920          H  
ATOM  16660  HA  GLU A1034     -11.799 -32.730   0.188  1.00  0.950          H  
ATOM  16661 1HB  GLU A1034     -10.414 -32.885  -2.494  1.00  1.320          H  
ATOM  16662 2HB  GLU A1034      -9.621 -33.314  -0.980  1.00  1.320          H  
ATOM  16663 1HG  GLU A1034     -11.414 -34.978  -0.577  1.00  1.320          H  
ATOM  16664 2HG  GLU A1034     -12.082 -34.580  -2.159  1.00  1.320          H  
ATOM  16665  N   LEU A1035     -10.601 -30.054  -1.330  1.00  0.730          N  
ATOM  16666  CA  LEU A1035      -9.906 -28.801  -1.057  1.00  0.720          C  
ATOM  16667  C   LEU A1035     -10.583 -28.146   0.136  1.00  0.740          C  
ATOM  16668  O   LEU A1035      -9.913 -27.700   1.075  1.00  0.770          O  
ATOM  16669  CB  LEU A1035      -9.936 -27.852  -2.274  1.00  1.010          C  
ATOM  16670  CG  LEU A1035      -9.067 -26.522  -2.184  1.00  1.010          C  
ATOM  16671  CD1 LEU A1035      -8.702 -26.105  -3.604  1.00  1.010          C  
ATOM  16672  CD2 LEU A1035      -9.849 -25.353  -1.484  1.00  1.010          C  
ATOM  16673  H   LEU A1035     -11.006 -30.237  -2.258  1.00  0.880          H  
ATOM  16674  HA  LEU A1035      -8.871 -29.019  -0.800  1.00  0.860          H  
ATOM  16675 1HB  LEU A1035      -9.615 -28.413  -3.151  1.00  1.210          H  
ATOM  16676 2HB  LEU A1035     -10.964 -27.552  -2.436  1.00  1.210          H  
ATOM  16677  HG  LEU A1035      -8.149 -26.726  -1.632  1.00  1.210          H  
ATOM  16678 1HD1 LEU A1035      -8.088 -25.208  -3.575  1.00  1.210          H  
ATOM  16679 2HD1 LEU A1035      -8.151 -26.900  -4.091  1.00  1.210          H  
ATOM  16680 3HD1 LEU A1035      -9.615 -25.901  -4.163  1.00  1.210          H  
ATOM  16681 1HD2 LEU A1035      -9.219 -24.462  -1.462  1.00  1.210          H  
ATOM  16682 2HD2 LEU A1035     -10.754 -25.135  -2.036  1.00  1.210          H  
ATOM  16683 3HD2 LEU A1035     -10.112 -25.605  -0.470  1.00  1.210          H  
ATOM  16684  N   ARG A1036     -11.920 -28.070   0.088  1.00  0.750          N  
ATOM  16685  CA  ARG A1036     -12.706 -27.454   1.138  1.00  0.770          C  
ATOM  16686  C   ARG A1036     -12.422 -28.053   2.502  1.00  0.810          C  
ATOM  16687  O   ARG A1036     -12.231 -27.320   3.476  1.00  0.830          O  
ATOM  16688  CB  ARG A1036     -14.178 -27.622   0.853  1.00  1.070          C  
ATOM  16689  CG  ARG A1036     -15.080 -26.980   1.820  1.00  1.070          C  
ATOM  16690  CD  ARG A1036     -16.445 -27.094   1.365  1.00  1.070          C  
ATOM  16691  NE  ARG A1036     -17.319 -26.373   2.191  1.00  1.070          N  
ATOM  16692  CZ  ARG A1036     -17.985 -26.795   3.264  1.00  1.070          C  
ATOM  16693  NH1 ARG A1036     -17.968 -28.071   3.703  1.00  1.070          N  
ATOM  16694  NH2 ARG A1036     -18.676 -25.851   3.852  1.00  1.070          N  
ATOM  16695  H   ARG A1036     -12.404 -28.432  -0.740  1.00  0.900          H  
ATOM  16696  HA  ARG A1036     -12.485 -26.393   1.149  1.00  0.920          H  
ATOM  16697 1HB  ARG A1036     -14.414 -27.301  -0.147  1.00  1.280          H  
ATOM  16698 2HB  ARG A1036     -14.432 -28.668   0.906  1.00  1.280          H  
ATOM  16699 1HG  ARG A1036     -15.010 -27.483   2.784  1.00  1.280          H  
ATOM  16700 2HG  ARG A1036     -14.818 -25.954   1.941  1.00  1.280          H  
ATOM  16701 1HD  ARG A1036     -16.518 -26.690   0.357  1.00  1.280          H  
ATOM  16702 2HD  ARG A1036     -16.744 -28.127   1.365  1.00  1.280          H  
ATOM  16703  HE  ARG A1036     -17.442 -25.385   1.967  1.00  1.280          H  
ATOM  16704 1HH1 ARG A1036     -17.471 -28.818   3.172  1.00  1.280          H  
ATOM  16705 2HH1 ARG A1036     -18.492 -28.342   4.565  1.00  1.280          H  
ATOM  16706 1HH2 ARG A1036     -18.636 -24.917   3.407  1.00  1.280          H  
ATOM  16707 2HH2 ARG A1036     -19.240 -26.028   4.669  1.00  1.280          H  
ATOM  16708  N   ALA A1037     -12.408 -29.379   2.588  1.00  0.820          N  
ATOM  16709  CA  ALA A1037     -12.161 -30.033   3.860  1.00  0.850          C  
ATOM  16710  C   ALA A1037     -10.781 -29.688   4.420  1.00  0.860          C  
ATOM  16711  O   ALA A1037     -10.642 -29.411   5.622  1.00  0.890          O  
ATOM  16712  CB  ALA A1037     -12.284 -31.533   3.680  1.00  1.180          C  
ATOM  16713  H   ALA A1037     -12.617 -29.931   1.749  1.00  0.980          H  
ATOM  16714  HA  ALA A1037     -12.912 -29.688   4.568  1.00  1.020          H  
ATOM  16715 1HB  ALA A1037     -12.129 -32.030   4.634  1.00  1.410          H  
ATOM  16716 2HB  ALA A1037     -13.279 -31.768   3.299  1.00  1.410          H  
ATOM  16717 3HB  ALA A1037     -11.534 -31.871   2.962  1.00  1.410          H  
ATOM  16718  N   GLN A1038      -9.758 -29.683   3.555  1.00  0.840          N  
ATOM  16719  CA  GLN A1038      -8.411 -29.380   4.016  1.00  0.870          C  
ATOM  16720  C   GLN A1038      -8.252 -27.946   4.464  1.00  0.850          C  
ATOM  16721  O   GLN A1038      -7.630 -27.685   5.502  1.00  0.890          O  
ATOM  16722  CB  GLN A1038      -7.389 -29.666   2.910  1.00  1.210          C  
ATOM  16723  CG  GLN A1038      -5.899 -29.404   3.290  1.00  1.210          C  
ATOM  16724  CD  GLN A1038      -5.387 -30.265   4.416  1.00  1.210          C  
ATOM  16725  OE1 GLN A1038      -5.609 -31.482   4.428  1.00  1.210          O  
ATOM  16726  NE2 GLN A1038      -4.680 -29.649   5.362  1.00  1.210          N  
ATOM  16727  H   GLN A1038      -9.918 -29.958   2.576  1.00  1.010          H  
ATOM  16728  HA  GLN A1038      -8.194 -30.024   4.867  1.00  1.040          H  
ATOM  16729 1HB  GLN A1038      -7.483 -30.706   2.600  1.00  1.450          H  
ATOM  16730 2HB  GLN A1038      -7.629 -29.051   2.039  1.00  1.450          H  
ATOM  16731 1HG  GLN A1038      -5.284 -29.599   2.416  1.00  1.450          H  
ATOM  16732 2HG  GLN A1038      -5.780 -28.360   3.594  1.00  1.450          H  
ATOM  16733 1HE2 GLN A1038      -4.308 -30.160   6.136  1.00  1.450          H  
ATOM  16734 2HE2 GLN A1038      -4.507 -28.622   5.327  1.00  1.450          H  
ATOM  16735  N   THR A1039      -8.853 -27.016   3.728  1.00  0.810          N  
ATOM  16736  CA  THR A1039      -8.683 -25.630   4.089  1.00  0.830          C  
ATOM  16737  C   THR A1039      -9.496 -25.280   5.318  1.00  0.840          C  
ATOM  16738  O   THR A1039      -9.041 -24.496   6.150  1.00  0.880          O  
ATOM  16739  CB  THR A1039      -8.994 -24.704   2.908  1.00  1.150          C  
ATOM  16740  OG1 THR A1039      -8.533 -23.397   3.223  1.00  1.150          O  
ATOM  16741  CG2 THR A1039     -10.487 -24.642   2.590  1.00  1.150          C  
ATOM  16742  H   THR A1039      -9.360 -27.279   2.876  1.00  0.970          H  
ATOM  16743  HA  THR A1039      -7.633 -25.479   4.336  1.00  1.000          H  
ATOM  16744  HB  THR A1039      -8.466 -25.075   2.027  1.00  1.380          H  
ATOM  16745  HG1 THR A1039      -7.573 -23.416   3.330  1.00  1.380          H  
ATOM  16746 1HG2 THR A1039     -10.664 -23.999   1.736  1.00  1.380          H  
ATOM  16747 2HG2 THR A1039     -10.805 -25.623   2.357  1.00  1.380          H  
ATOM  16748 3HG2 THR A1039     -11.052 -24.262   3.429  1.00  1.380          H  
ATOM  16749  N   ALA A1040     -10.689 -25.865   5.465  1.00  0.830          N  
ATOM  16750  CA  ALA A1040     -11.502 -25.579   6.625  1.00  0.870          C  
ATOM  16751  C   ALA A1040     -10.764 -25.988   7.881  1.00  0.910          C  
ATOM  16752  O   ALA A1040     -10.786 -25.271   8.886  1.00  0.950          O  
ATOM  16753  CB  ALA A1040     -12.805 -26.314   6.532  1.00  1.200          C  
ATOM  16754  H   ALA A1040     -11.054 -26.491   4.743  1.00  1.000          H  
ATOM  16755  HA  ALA A1040     -11.687 -24.506   6.666  1.00  1.040          H  
ATOM  16756 1HB  ALA A1040     -13.399 -26.089   7.409  1.00  1.440          H  
ATOM  16757 2HB  ALA A1040     -13.326 -26.004   5.628  1.00  1.440          H  
ATOM  16758 3HB  ALA A1040     -12.613 -27.387   6.487  1.00  1.440          H  
ATOM  16759  N   SER A1041     -10.069 -27.133   7.828  1.00  0.920          N  
ATOM  16760  CA  SER A1041      -9.310 -27.579   8.982  1.00  1.000          C  
ATOM  16761  C   SER A1041      -8.187 -26.599   9.305  1.00  1.020          C  
ATOM  16762  O   SER A1041      -8.100 -26.074  10.420  1.00  1.110          O  
ATOM  16763  CB  SER A1041      -8.728 -28.952   8.717  1.00  1.370          C  
ATOM  16764  OG  SER A1041      -7.979 -29.405   9.811  1.00  1.370          O  
ATOM  16765  H   SER A1041     -10.119 -27.737   6.997  1.00  1.100          H  
ATOM  16766  HA  SER A1041      -9.982 -27.635   9.838  1.00  1.200          H  
ATOM  16767 1HB  SER A1041      -9.536 -29.652   8.505  1.00  1.640          H  
ATOM  16768 2HB  SER A1041      -8.094 -28.911   7.829  1.00  1.640          H  
ATOM  16769  HG  SER A1041      -7.613 -30.249   9.543  1.00  1.640          H  
ATOM  16770  N   ASP A1042      -7.367 -26.270   8.303  1.00  0.980          N  
ATOM  16771  CA  ASP A1042      -6.234 -25.368   8.507  1.00  1.020          C  
ATOM  16772  C   ASP A1042      -6.654 -23.974   8.965  1.00  1.010          C  
ATOM  16773  O   ASP A1042      -5.965 -23.331   9.762  1.00  1.050          O  
ATOM  16774  CB  ASP A1042      -5.413 -25.261   7.224  1.00  1.410          C  
ATOM  16775  CG  ASP A1042      -4.597 -26.528   6.927  1.00  1.410          C  
ATOM  16776  OD1 ASP A1042      -4.407 -27.327   7.814  1.00  1.410          O  
ATOM  16777  OD2 ASP A1042      -4.196 -26.699   5.799  1.00  1.410          O  
ATOM  16778  H   ASP A1042      -7.497 -26.712   7.388  1.00  1.180          H  
ATOM  16779  HA  ASP A1042      -5.600 -25.798   9.281  1.00  1.220          H  
ATOM  16780 1HB  ASP A1042      -6.089 -25.079   6.386  1.00  1.690          H  
ATOM  16781 2HB  ASP A1042      -4.736 -24.410   7.294  1.00  1.690          H  
ATOM  16782  N   ALA A1043      -7.803 -23.511   8.476  1.00  0.990          N  
ATOM  16783  CA  ALA A1043      -8.343 -22.203   8.804  1.00  1.020          C  
ATOM  16784  C   ALA A1043      -9.084 -22.184  10.147  1.00  1.050          C  
ATOM  16785  O   ALA A1043      -9.560 -21.124  10.569  1.00  1.110          O  
ATOM  16786  CB  ALA A1043      -9.283 -21.746   7.702  1.00  1.420          C  
ATOM  16787  H   ALA A1043      -8.306 -24.074   7.787  1.00  1.190          H  
ATOM  16788  HA  ALA A1043      -7.507 -21.513   8.870  1.00  1.220          H  
ATOM  16789 1HB  ALA A1043      -9.661 -20.753   7.927  1.00  1.700          H  
ATOM  16790 2HB  ALA A1043      -8.745 -21.728   6.753  1.00  1.700          H  
ATOM  16791 3HB  ALA A1043     -10.107 -22.450   7.632  1.00  1.700          H  
ATOM  16792  N   GLY A1044      -9.237 -23.337  10.800  1.00  1.100          N  
ATOM  16793  CA  GLY A1044      -9.941 -23.411  12.066  1.00  1.170          C  
ATOM  16794  C   GLY A1044     -11.460 -23.290  11.955  1.00  1.250          C  
ATOM  16795  O   GLY A1044     -12.127 -22.902  12.927  1.00  1.370          O  
ATOM  16796  H   GLY A1044      -8.813 -24.198  10.444  1.00  1.320          H  
ATOM  16797 1HA  GLY A1044      -9.697 -24.368  12.531  1.00  1.400          H  
ATOM  16798 2HA  GLY A1044      -9.561 -22.643  12.733  1.00  1.400          H  
ATOM  16799  N   VAL A1045     -12.055 -23.615  10.806  1.00  1.330          N  
ATOM  16800  CA  VAL A1045     -13.492 -23.439  10.731  1.00  1.330          C  
ATOM  16801  C   VAL A1045     -14.141 -24.700  11.284  1.00  1.350          C  
ATOM  16802  O   VAL A1045     -14.582 -25.585  10.554  1.00  1.800          O  
ATOM  16803  CB  VAL A1045     -13.961 -23.151   9.285  1.00  1.860          C  
ATOM  16804  CG1 VAL A1045     -15.483 -22.865   9.269  1.00  1.860          C  
ATOM  16805  CG2 VAL A1045     -13.190 -21.965   8.717  1.00  1.860          C  
ATOM  16806  H   VAL A1045     -11.527 -24.013  10.024  1.00  1.600          H  
ATOM  16807  HA  VAL A1045     -13.781 -22.591  11.352  1.00  1.600          H  
ATOM  16808  HB  VAL A1045     -13.772 -24.027   8.671  1.00  2.230          H  
ATOM  16809 1HG1 VAL A1045     -15.800 -22.670   8.251  1.00  2.230          H  
ATOM  16810 2HG1 VAL A1045     -16.038 -23.713   9.661  1.00  2.230          H  
ATOM  16811 3HG1 VAL A1045     -15.696 -21.989   9.882  1.00  2.230          H  
ATOM  16812 1HG2 VAL A1045     -13.513 -21.769   7.693  1.00  2.230          H  
ATOM  16813 2HG2 VAL A1045     -13.375 -21.088   9.330  1.00  2.230          H  
ATOM  16814 3HG2 VAL A1045     -12.131 -22.190   8.726  1.00  2.230          H  
ATOM  16815  N   GLY A1046     -14.241 -24.715  12.610  1.00  1.590          N  
ATOM  16816  CA  GLY A1046     -14.718 -25.824  13.447  1.00  1.680          C  
ATOM  16817  C   GLY A1046     -16.214 -25.750  13.715  1.00  1.490          C  
ATOM  16818  O   GLY A1046     -16.712 -26.256  14.722  1.00  2.000          O  
ATOM  16819  H   GLY A1046     -13.822 -23.898  13.061  1.00  1.910          H  
ATOM  16820 1HA  GLY A1046     -14.481 -26.770  12.961  1.00  2.020          H  
ATOM  16821 2HA  GLY A1046     -14.178 -25.811  14.394  1.00  2.020          H  
ATOM  16822  N   VAL A1047     -16.904 -25.057  12.838  1.00  1.800          N  
ATOM  16823  CA  VAL A1047     -18.320 -24.805  12.942  1.00  2.230          C  
ATOM  16824  C   VAL A1047     -19.103 -26.048  12.513  1.00  2.110          C  
ATOM  16825  O   VAL A1047     -18.908 -26.553  11.412  1.00  2.470          O  
ATOM  16826  CB  VAL A1047     -18.658 -23.589  12.045  1.00  2.950          C  
ATOM  16827  CG1 VAL A1047     -20.140 -23.315  12.042  1.00  2.950          C  
ATOM  16828  CG2 VAL A1047     -17.872 -22.365  12.534  1.00  2.950          C  
ATOM  16829  H   VAL A1047     -16.387 -24.713  12.041  1.00  2.160          H  
ATOM  16830  HA  VAL A1047     -18.562 -24.569  13.979  1.00  2.680          H  
ATOM  16831  HB  VAL A1047     -18.369 -23.816  11.017  1.00  3.540          H  
ATOM  16832 1HG1 VAL A1047     -20.348 -22.464  11.390  1.00  3.540          H  
ATOM  16833 2HG1 VAL A1047     -20.664 -24.168  11.673  1.00  3.540          H  
ATOM  16834 3HG1 VAL A1047     -20.474 -23.085  13.053  1.00  3.540          H  
ATOM  16835 1HG2 VAL A1047     -18.096 -21.508  11.891  1.00  3.540          H  
ATOM  16836 2HG2 VAL A1047     -18.163 -22.135  13.558  1.00  3.540          H  
ATOM  16837 3HG2 VAL A1047     -16.802 -22.569  12.501  1.00  3.540          H  
ATOM  16838  N   ARG A1048     -20.041 -26.506  13.358  1.00  2.240          N  
ATOM  16839  CA  ARG A1048     -20.842 -27.715  13.090  1.00  2.560          C  
ATOM  16840  C   ARG A1048     -21.544 -27.716  11.738  1.00  2.740          C  
ATOM  16841  O   ARG A1048     -21.772 -28.769  11.149  1.00  3.140          O  
ATOM  16842  CB  ARG A1048     -21.901 -27.953  14.160  1.00  3.460          C  
ATOM  16843  CG  ARG A1048     -22.708 -29.260  13.942  1.00  3.460          C  
ATOM  16844  CD  ARG A1048     -23.646 -29.572  15.033  1.00  3.460          C  
ATOM  16845  NE  ARG A1048     -24.400 -30.799  14.734  1.00  3.460          N  
ATOM  16846  CZ  ARG A1048     -25.298 -31.396  15.534  1.00  3.460          C  
ATOM  16847  NH1 ARG A1048     -25.603 -30.905  16.723  1.00  3.460          N  
ATOM  16848  NH2 ARG A1048     -25.864 -32.499  15.085  1.00  3.460          N  
ATOM  16849  H   ARG A1048     -20.155 -26.024  14.240  1.00  2.690          H  
ATOM  16850  HA  ARG A1048     -20.162 -28.568  13.109  1.00  3.070          H  
ATOM  16851 1HB  ARG A1048     -21.430 -28.004  15.140  1.00  4.150          H  
ATOM  16852 2HB  ARG A1048     -22.607 -27.123  14.171  1.00  4.150          H  
ATOM  16853 1HG  ARG A1048     -23.318 -29.177  13.046  1.00  4.150          H  
ATOM  16854 2HG  ARG A1048     -22.021 -30.100  13.830  1.00  4.150          H  
ATOM  16855 1HD  ARG A1048     -23.093 -29.723  15.959  1.00  4.150          H  
ATOM  16856 2HD  ARG A1048     -24.352 -28.752  15.150  1.00  4.150          H  
ATOM  16857  HE  ARG A1048     -24.247 -31.267  13.817  1.00  4.150          H  
ATOM  16858 1HH1 ARG A1048     -25.162 -30.060  17.052  1.00  4.150          H  
ATOM  16859 2HH1 ARG A1048     -26.282 -31.374  17.303  1.00  4.150          H  
ATOM  16860 1HH2 ARG A1048     -25.580 -32.841  14.142  1.00  4.150          H  
ATOM  16861 2HH2 ARG A1048     -26.543 -32.996  15.633  1.00  4.150          H  
ATOM  16862  N   SER A1049     -21.941 -26.553  11.256  1.00  2.930          N  
ATOM  16863  CA  SER A1049     -22.639 -26.455   9.988  1.00  3.490          C  
ATOM  16864  C   SER A1049     -21.770 -26.788   8.771  1.00  3.350          C  
ATOM  16865  O   SER A1049     -22.309 -26.860   7.675  1.00  3.780          O  
ATOM  16866  CB  SER A1049     -23.230 -25.066   9.815  1.00  4.660          C  
ATOM  16867  OG  SER A1049     -22.230 -24.094   9.656  1.00  4.660          O  
ATOM  16868  H   SER A1049     -21.784 -25.701  11.773  1.00  3.520          H  
ATOM  16869  HA  SER A1049     -23.461 -27.171  10.007  1.00  4.190          H  
ATOM  16870 1HB  SER A1049     -23.886 -25.060   8.946  1.00  5.590          H  
ATOM  16871 2HB  SER A1049     -23.839 -24.824  10.685  1.00  5.590          H  
ATOM  16872  HG  SER A1049     -22.690 -23.253   9.562  1.00  5.590          H  
ATOM  16873  N   LEU A1050     -20.433 -26.876   8.932  1.00  3.050          N  
ATOM  16874  CA  LEU A1050     -19.508 -27.182   7.835  1.00  3.080          C  
ATOM  16875  C   LEU A1050     -19.365 -28.692   7.466  1.00  2.720          C  
ATOM  16876  O   LEU A1050     -19.370 -29.013   6.273  1.00  3.040          O  
ATOM  16877  CB  LEU A1050     -18.140 -26.498   8.110  1.00  4.300          C  
ATOM  16878  CG  LEU A1050     -17.038 -26.607   7.010  1.00  4.300          C  
ATOM  16879  CD1 LEU A1050     -16.171 -25.413   7.117  1.00  4.300          C  
ATOM  16880  CD2 LEU A1050     -16.156 -27.874   7.168  1.00  4.300          C  
ATOM  16881  H   LEU A1050     -20.051 -26.769   9.872  1.00  3.660          H  
ATOM  16882  HA  LEU A1050     -19.908 -26.689   6.950  1.00  3.700          H  
ATOM  16883 1HB  LEU A1050     -18.353 -25.434   8.206  1.00  5.160          H  
ATOM  16884 2HB  LEU A1050     -17.729 -26.788   9.054  1.00  5.160          H  
ATOM  16885  HG  LEU A1050     -17.499 -26.610   6.062  1.00  5.160          H  
ATOM  16886 1HD1 LEU A1050     -15.426 -25.440   6.350  1.00  5.160          H  
ATOM  16887 2HD1 LEU A1050     -16.758 -24.526   7.009  1.00  5.160          H  
ATOM  16888 3HD1 LEU A1050     -15.697 -25.423   8.097  1.00  5.160          H  
ATOM  16889 1HD2 LEU A1050     -15.399 -27.881   6.386  1.00  5.160          H  
ATOM  16890 2HD2 LEU A1050     -15.669 -27.854   8.145  1.00  5.160          H  
ATOM  16891 3HD2 LEU A1050     -16.731 -28.776   7.085  1.00  5.160          H  
ATOM  16892  N   PRO A1051     -19.032 -29.631   8.391  1.00  2.600          N  
ATOM  16893  CA  PRO A1051     -18.923 -31.065   8.136  1.00  2.640          C  
ATOM  16894  C   PRO A1051     -20.265 -31.793   8.130  1.00  2.010          C  
ATOM  16895  O   PRO A1051     -21.206 -31.357   8.781  1.00  1.860          O  
ATOM  16896  CB  PRO A1051     -18.067 -31.542   9.309  1.00  3.960          C  
ATOM  16897  CG  PRO A1051     -18.439 -30.617  10.431  1.00  3.960          C  
ATOM  16898  CD  PRO A1051     -18.653 -29.276   9.778  1.00  3.960          C  
ATOM  16899  HA  PRO A1051     -18.398 -31.217   7.182  1.00  3.170          H  
ATOM  16900 1HB  PRO A1051     -18.295 -32.592   9.539  1.00  4.750          H  
ATOM  16901 2HB  PRO A1051     -17.000 -31.494   9.044  1.00  4.750          H  
ATOM  16902 1HG  PRO A1051     -19.357 -30.971  10.934  1.00  4.750          H  
ATOM  16903 2HG  PRO A1051     -17.647 -30.594  11.193  1.00  4.750          H  
ATOM  16904 1HD  PRO A1051     -19.438 -28.778  10.294  1.00  4.750          H  
ATOM  16905 2HD  PRO A1051     -17.711 -28.747   9.823  1.00  4.750          H  
ATOM  16906  N   VAL A1052     -20.293 -32.972   7.506  1.00  1.960          N  
ATOM  16907  CA  VAL A1052     -21.355 -34.006   7.582  1.00  1.750          C  
ATOM  16908  C   VAL A1052     -22.838 -33.575   7.595  1.00  1.530          C  
ATOM  16909  O   VAL A1052     -23.608 -33.969   6.718  1.00  1.720          O  
ATOM  16910  CB  VAL A1052     -21.095 -34.869   8.844  1.00  2.530          C  
ATOM  16911  CG1 VAL A1052     -22.204 -35.927   9.043  1.00  2.530          C  
ATOM  16912  CG2 VAL A1052     -19.732 -35.540   8.713  1.00  2.530          C  
ATOM  16913  H   VAL A1052     -19.485 -33.195   6.939  1.00  2.350          H  
ATOM  16914  HA  VAL A1052     -21.218 -34.651   6.712  1.00  2.100          H  
ATOM  16915  HB  VAL A1052     -21.101 -34.225   9.725  1.00  3.040          H  
ATOM  16916 1HG1 VAL A1052     -21.984 -36.505   9.939  1.00  3.040          H  
ATOM  16917 2HG1 VAL A1052     -23.185 -35.464   9.167  1.00  3.040          H  
ATOM  16918 3HG1 VAL A1052     -22.230 -36.592   8.181  1.00  3.040          H  
ATOM  16919 1HG2 VAL A1052     -19.532 -36.132   9.605  1.00  3.040          H  
ATOM  16920 2HG2 VAL A1052     -19.728 -36.189   7.839  1.00  3.040          H  
ATOM  16921 3HG2 VAL A1052     -18.958 -34.788   8.606  1.00  3.040          H  
ATOM  16922  N   ASP A1053     -23.243 -32.795   8.606  1.00  1.770          N  
ATOM  16923  CA  ASP A1053     -24.623 -32.343   8.793  1.00  1.980          C  
ATOM  16924  C   ASP A1053     -24.928 -31.189   7.856  1.00  1.800          C  
ATOM  16925  O   ASP A1053     -26.082 -30.814   7.639  1.00  1.940          O  
ATOM  16926  CB  ASP A1053     -24.855 -31.898  10.241  1.00  2.690          C  
ATOM  16927  CG  ASP A1053     -24.851 -33.046  11.272  1.00  2.690          C  
ATOM  16928  OD1 ASP A1053     -25.029 -34.182  10.898  1.00  2.690          O  
ATOM  16929  OD2 ASP A1053     -24.677 -32.760  12.450  1.00  2.690          O  
ATOM  16930  H   ASP A1053     -22.540 -32.473   9.260  1.00  2.120          H  
ATOM  16931  HA  ASP A1053     -25.297 -33.168   8.559  1.00  2.380          H  
ATOM  16932 1HB  ASP A1053     -24.070 -31.183  10.516  1.00  3.230          H  
ATOM  16933 2HB  ASP A1053     -25.805 -31.371  10.307  1.00  3.230          H  
ATOM  16934  N   PHE A1054     -23.870 -30.649   7.294  1.00  1.620          N  
ATOM  16935  CA  PHE A1054     -23.921 -29.550   6.352  1.00  1.600          C  
ATOM  16936  C   PHE A1054     -24.845 -29.784   5.177  1.00  1.700          C  
ATOM  16937  O   PHE A1054     -24.822 -30.834   4.530  1.00  2.010          O  
ATOM  16938  CB  PHE A1054     -22.514 -29.293   5.836  1.00  2.250          C  
ATOM  16939  CG  PHE A1054     -22.339 -28.237   4.734  1.00  2.250          C  
ATOM  16940  CD1 PHE A1054     -22.896 -26.977   4.774  1.00  2.250          C  
ATOM  16941  CD2 PHE A1054     -21.521 -28.523   3.690  1.00  2.250          C  
ATOM  16942  CE1 PHE A1054     -22.646 -26.075   3.770  1.00  2.250          C  
ATOM  16943  CE2 PHE A1054     -21.266 -27.636   2.696  1.00  2.250          C  
ATOM  16944  CZ  PHE A1054     -21.822 -26.414   2.733  1.00  2.250          C  
ATOM  16945  H   PHE A1054     -22.964 -31.013   7.598  1.00  1.940          H  
ATOM  16946  HA  PHE A1054     -24.260 -28.665   6.891  1.00  1.920          H  
ATOM  16947 1HB  PHE A1054     -21.914 -29.010   6.665  1.00  2.700          H  
ATOM  16948 2HB  PHE A1054     -22.099 -30.229   5.471  1.00  2.700          H  
ATOM  16949  HD1 PHE A1054     -23.538 -26.695   5.601  1.00  2.700          H  
ATOM  16950  HD2 PHE A1054     -21.048 -29.484   3.676  1.00  2.700          H  
ATOM  16951  HE1 PHE A1054     -23.099 -25.086   3.807  1.00  2.700          H  
ATOM  16952  HE2 PHE A1054     -20.595 -27.906   1.883  1.00  2.700          H  
ATOM  16953  HZ  PHE A1054     -21.604 -25.696   1.947  1.00  2.700          H  
ATOM  16954  N   ARG A1055     -25.702 -28.802   4.927  1.00  1.790          N  
ATOM  16955  CA  ARG A1055     -26.580 -28.854   3.786  1.00  1.880          C  
ATOM  16956  C   ARG A1055     -25.839 -28.168   2.674  1.00  1.930          C  
ATOM  16957  O   ARG A1055     -25.644 -26.953   2.706  1.00  2.090          O  
ATOM  16958  CB  ARG A1055     -27.901 -28.151   4.041  1.00  2.600          C  
ATOM  16959  CG  ARG A1055     -28.865 -28.187   2.860  1.00  2.600          C  
ATOM  16960  CD  ARG A1055     -30.145 -27.520   3.169  1.00  2.600          C  
ATOM  16961  NE  ARG A1055     -31.045 -27.541   2.023  1.00  2.600          N  
ATOM  16962  CZ  ARG A1055     -32.279 -26.990   1.987  1.00  2.600          C  
ATOM  16963  NH1 ARG A1055     -32.767 -26.368   3.043  1.00  2.600          N  
ATOM  16964  NH2 ARG A1055     -32.999 -27.076   0.879  1.00  2.600          N  
ATOM  16965  H   ARG A1055     -25.708 -27.991   5.527  1.00  2.150          H  
ATOM  16966  HA  ARG A1055     -26.767 -29.892   3.511  1.00  2.260          H  
ATOM  16967 1HB  ARG A1055     -28.397 -28.610   4.895  1.00  3.120          H  
ATOM  16968 2HB  ARG A1055     -27.716 -27.107   4.288  1.00  3.120          H  
ATOM  16969 1HG  ARG A1055     -28.417 -27.674   2.004  1.00  3.120          H  
ATOM  16970 2HG  ARG A1055     -29.074 -29.222   2.592  1.00  3.120          H  
ATOM  16971 1HD  ARG A1055     -30.629 -28.034   4.000  1.00  3.120          H  
ATOM  16972 2HD  ARG A1055     -29.950 -26.482   3.438  1.00  3.120          H  
ATOM  16973  HE  ARG A1055     -30.715 -28.005   1.183  1.00  3.120          H  
ATOM  16974 1HH1 ARG A1055     -32.222 -26.299   3.889  1.00  3.120          H  
ATOM  16975 2HH1 ARG A1055     -33.689 -25.958   3.007  1.00  3.120          H  
ATOM  16976 1HH2 ARG A1055     -32.627 -27.553   0.069  1.00  3.120          H  
ATOM  16977 2HH2 ARG A1055     -33.922 -26.668   0.840  1.00  3.120          H  
ATOM  16978  N   TYR A1056     -25.433 -28.933   1.693  1.00  2.190          N  
ATOM  16979  CA  TYR A1056     -24.611 -28.387   0.647  1.00  2.420          C  
ATOM  16980  C   TYR A1056     -25.400 -27.454  -0.260  1.00  2.720          C  
ATOM  16981  O   TYR A1056     -26.546 -27.760  -0.591  1.00  3.190          O  
ATOM  16982  CB  TYR A1056     -24.005 -29.541  -0.151  1.00  3.300          C  
ATOM  16983  CG  TYR A1056     -22.861 -30.205   0.558  1.00  3.300          C  
ATOM  16984  CD1 TYR A1056     -23.047 -30.959   1.710  1.00  3.300          C  
ATOM  16985  CD2 TYR A1056     -21.615 -30.070   0.035  1.00  3.300          C  
ATOM  16986  CE1 TYR A1056     -21.967 -31.547   2.326  1.00  3.300          C  
ATOM  16987  CE2 TYR A1056     -20.542 -30.649   0.643  1.00  3.300          C  
ATOM  16988  CZ  TYR A1056     -20.701 -31.390   1.790  1.00  3.300          C  
ATOM  16989  OH  TYR A1056     -19.609 -31.959   2.435  1.00  3.300          O  
ATOM  16990  H   TYR A1056     -25.653 -29.918   1.714  1.00  2.630          H  
ATOM  16991  HA  TYR A1056     -23.812 -27.863   1.146  1.00  2.900          H  
ATOM  16992 1HB  TYR A1056     -24.767 -30.295  -0.351  1.00  3.960          H  
ATOM  16993 2HB  TYR A1056     -23.649 -29.171  -1.116  1.00  3.960          H  
ATOM  16994  HD1 TYR A1056     -24.029 -31.092   2.142  1.00  3.960          H  
ATOM  16995  HD2 TYR A1056     -21.474 -29.493  -0.869  1.00  3.960          H  
ATOM  16996  HE1 TYR A1056     -22.113 -32.129   3.235  1.00  3.960          H  
ATOM  16997  HE2 TYR A1056     -19.569 -30.518   0.212  1.00  3.960          H  
ATOM  16998  HH  TYR A1056     -18.765 -31.560   2.109  1.00  3.960          H  
ATOM  16999  N   PRO A1057     -24.828 -26.298  -0.650  1.00  2.690          N  
ATOM  17000  CA  PRO A1057     -25.378 -25.356  -1.584  1.00  3.090          C  
ATOM  17001  C   PRO A1057     -25.226 -25.980  -2.932  1.00  3.540          C  
ATOM  17002  O   PRO A1057     -24.325 -26.792  -3.124  1.00  3.570          O  
ATOM  17003  CB  PRO A1057     -24.497 -24.123  -1.408  1.00  4.630          C  
ATOM  17004  CG  PRO A1057     -23.189 -24.685  -0.977  1.00  4.630          C  
ATOM  17005  CD  PRO A1057     -23.539 -25.887  -0.125  1.00  4.630          C  
ATOM  17006  HA  PRO A1057     -26.433 -25.161  -1.344  1.00  3.710          H  
ATOM  17007 1HB  PRO A1057     -24.430 -23.576  -2.363  1.00  5.560          H  
ATOM  17008 2HB  PRO A1057     -24.943 -23.440  -0.671  1.00  5.560          H  
ATOM  17009 1HG  PRO A1057     -22.613 -24.968  -1.874  1.00  5.560          H  
ATOM  17010 2HG  PRO A1057     -22.599 -23.929  -0.439  1.00  5.560          H  
ATOM  17011 1HD  PRO A1057     -22.770 -26.657  -0.283  1.00  5.560          H  
ATOM  17012 2HD  PRO A1057     -23.667 -25.585   0.917  1.00  5.560          H  
ATOM  17013  N   ASN A1058     -26.042 -25.573  -3.864  1.00  4.120          N  
ATOM  17014  CA  ASN A1058     -25.920 -26.082  -5.209  1.00  4.740          C  
ATOM  17015  C   ASN A1058     -24.885 -25.315  -6.007  1.00  4.890          C  
ATOM  17016  O   ASN A1058     -24.527 -24.172  -5.682  1.00  4.660          O  
ATOM  17017  CB  ASN A1058     -27.274 -26.128  -5.847  1.00  6.390          C  
ATOM  17018  CG  ASN A1058     -28.119 -27.136  -5.098  1.00  6.390          C  
ATOM  17019  OD1 ASN A1058     -27.631 -28.223  -4.692  1.00  6.390          O  
ATOM  17020  ND2 ASN A1058     -29.374 -26.808  -4.909  1.00  6.390          N  
ATOM  17021  H   ASN A1058     -26.765 -24.904  -3.638  1.00  4.940          H  
ATOM  17022  HA  ASN A1058     -25.558 -27.108  -5.154  1.00  5.690          H  
ATOM  17023 1HB  ASN A1058     -27.745 -25.148  -5.810  1.00  7.670          H  
ATOM  17024 2HB  ASN A1058     -27.184 -26.426  -6.895  1.00  7.670          H  
ATOM  17025 1HD2 ASN A1058     -29.987 -27.433  -4.420  1.00  7.670          H  
ATOM  17026 2HD2 ASN A1058     -29.729 -25.938  -5.252  1.00  7.670          H  
ATOM  17027  N   LEU A1059     -24.379 -25.943  -7.053  1.00  5.430          N  
ATOM  17028  CA  LEU A1059     -23.407 -25.301  -7.906  1.00  5.650          C  
ATOM  17029  C   LEU A1059     -24.076 -24.279  -8.778  1.00  6.060          C  
ATOM  17030  O   LEU A1059     -24.452 -24.570  -9.916  1.00  6.650          O  
ATOM  17031  CB  LEU A1059     -22.691 -26.335  -8.796  1.00  7.820          C  
ATOM  17032  CG  LEU A1059     -21.588 -25.811  -9.834  1.00  7.820          C  
ATOM  17033  CD1 LEU A1059     -20.399 -25.142  -9.155  1.00  7.820          C  
ATOM  17034  CD2 LEU A1059     -21.115 -26.988 -10.625  1.00  7.820          C  
ATOM  17035  H   LEU A1059     -24.722 -26.873  -7.310  1.00  6.520          H  
ATOM  17036  HA  LEU A1059     -22.677 -24.796  -7.277  1.00  6.780          H  
ATOM  17037 1HB  LEU A1059     -22.218 -27.069  -8.149  1.00  9.390          H  
ATOM  17038 2HB  LEU A1059     -23.455 -26.852  -9.373  1.00  9.390          H  
ATOM  17039  HG  LEU A1059     -22.042 -25.075 -10.505  1.00  9.390          H  
ATOM  17040 1HD1 LEU A1059     -19.686 -24.814  -9.917  1.00  9.390          H  
ATOM  17041 2HD1 LEU A1059     -20.728 -24.275  -8.587  1.00  9.390          H  
ATOM  17042 3HD1 LEU A1059     -19.910 -25.850  -8.497  1.00  9.390          H  
ATOM  17043 1HD2 LEU A1059     -20.385 -26.672 -11.352  1.00  9.390          H  
ATOM  17044 2HD2 LEU A1059     -20.664 -27.702  -9.951  1.00  9.390          H  
ATOM  17045 3HD2 LEU A1059     -21.956 -27.442 -11.131  1.00  9.390          H  
ATOM  17046  N   ASP A1060     -24.236 -23.069  -8.243  1.00  5.910          N  
ATOM  17047  CA  ASP A1060     -24.873 -22.032  -9.022  1.00  6.390          C  
ATOM  17048  C   ASP A1060     -24.050 -21.960 -10.261  1.00  7.090          C  
ATOM  17049  O   ASP A1060     -22.839 -21.738 -10.211  1.00  7.250          O  
ATOM  17050  CB  ASP A1060     -24.921 -20.664  -8.332  1.00  8.750          C  
ATOM  17051  CG  ASP A1060     -25.730 -19.573  -9.167  1.00  8.750          C  
ATOM  17052  OD1 ASP A1060     -25.773 -19.657 -10.410  1.00  8.750          O  
ATOM  17053  OD2 ASP A1060     -26.290 -18.691  -8.550  1.00  8.750          O  
ATOM  17054  H   ASP A1060     -23.946 -22.919  -7.278  1.00  7.090          H  
ATOM  17055  HA  ASP A1060     -25.888 -22.334  -9.283  1.00  7.670          H  
ATOM  17056 1HB  ASP A1060     -25.385 -20.769  -7.350  1.00 10.500          H  
ATOM  17057 2HB  ASP A1060     -23.905 -20.302  -8.174  1.00 10.500          H  
ATOM  17058  N   PHE A1061     -24.705 -22.200 -11.375  1.00  7.630          N  
ATOM  17059  CA  PHE A1061     -24.054 -22.279 -12.651  1.00  8.390          C  
ATOM  17060  C   PHE A1061     -23.219 -21.017 -12.839  1.00  8.510          C  
ATOM  17061  O   PHE A1061     -22.120 -21.088 -13.362  1.00  8.400          O  
ATOM  17062  CB  PHE A1061     -25.125 -22.535 -13.704  1.00 11.440          C  
ATOM  17063  CG  PHE A1061     -24.666 -22.865 -15.064  1.00 11.440          C  
ATOM  17064  CD1 PHE A1061     -24.020 -24.067 -15.277  1.00 11.440          C  
ATOM  17065  CD2 PHE A1061     -24.963 -22.074 -16.139  1.00 11.440          C  
ATOM  17066  CE1 PHE A1061     -23.666 -24.452 -16.521  1.00 11.440          C  
ATOM  17067  CE2 PHE A1061     -24.607 -22.470 -17.406  1.00 11.440          C  
ATOM  17068  CZ  PHE A1061     -23.961 -23.667 -17.578  1.00 11.440          C  
ATOM  17069  H   PHE A1061     -25.700 -22.353 -11.308  1.00  9.160          H  
ATOM  17070  HA  PHE A1061     -23.378 -23.133 -12.635  1.00 10.070          H  
ATOM  17071 1HB  PHE A1061     -25.759 -23.346 -13.359  1.00 13.730          H  
ATOM  17072 2HB  PHE A1061     -25.759 -21.654 -13.775  1.00 13.730          H  
ATOM  17073  HD1 PHE A1061     -23.807 -24.716 -14.431  1.00 13.730          H  
ATOM  17074  HD2 PHE A1061     -25.501 -21.148 -15.982  1.00 13.730          H  
ATOM  17075  HE1 PHE A1061     -23.158 -25.406 -16.691  1.00 13.730          H  
ATOM  17076  HE2 PHE A1061     -24.851 -21.846 -18.261  1.00 13.730          H  
ATOM  17077  HZ  PHE A1061     -23.678 -24.020 -18.551  1.00 13.730          H  
ATOM  17078  N   GLY A1062     -23.760 -19.850 -12.474  1.00  8.900          N  
ATOM  17079  CA  GLY A1062     -23.003 -18.598 -12.530  1.00  9.110          C  
ATOM  17080  C   GLY A1062     -22.902 -17.913 -13.886  1.00 10.040          C  
ATOM  17081  O   GLY A1062     -22.279 -16.855 -14.002  1.00 10.460          O  
ATOM  17082  H   GLY A1062     -24.682 -19.841 -12.010  1.00 10.680          H  
ATOM  17083 1HA  GLY A1062     -23.455 -17.904 -11.820  1.00 10.930          H  
ATOM  17084 2HA  GLY A1062     -21.997 -18.790 -12.159  1.00 10.930          H  
ATOM  17085  N   TRP A1063     -23.500 -18.496 -14.903  1.00 10.550          N  
ATOM  17086  CA  TRP A1063     -23.441 -17.935 -16.241  1.00 11.560          C  
ATOM  17087  C   TRP A1063     -24.399 -16.773 -16.348  1.00 11.810          C  
ATOM  17088  O   TRP A1063     -25.585 -16.922 -16.043  1.00 11.850          O  
ATOM  17089  CB  TRP A1063     -23.844 -18.991 -17.260  1.00 15.780          C  
ATOM  17090  CG  TRP A1063     -23.817 -18.572 -18.685  1.00 15.780          C  
ATOM  17091  CD1 TRP A1063     -24.899 -18.228 -19.419  1.00 15.780          C  
ATOM  17092  CD2 TRP A1063     -22.684 -18.484 -19.584  1.00 15.780          C  
ATOM  17093  NE1 TRP A1063     -24.525 -17.929 -20.702  1.00 15.780          N  
ATOM  17094  CE2 TRP A1063     -23.180 -18.085 -20.821  1.00 15.780          C  
ATOM  17095  CE3 TRP A1063     -21.320 -18.709 -19.444  1.00 15.780          C  
ATOM  17096  CZ2 TRP A1063     -22.359 -17.913 -21.917  1.00 15.780          C  
ATOM  17097  CZ3 TRP A1063     -20.498 -18.541 -20.537  1.00 15.780          C  
ATOM  17098  CH2 TRP A1063     -21.003 -18.154 -21.746  1.00 15.780          C  
ATOM  17099  H   TRP A1063     -23.984 -19.363 -14.725  1.00 12.660          H  
ATOM  17100  HA  TRP A1063     -22.427 -17.591 -16.445  1.00 13.870          H  
ATOM  17101 1HB  TRP A1063     -23.202 -19.862 -17.144  1.00 18.940          H  
ATOM  17102 2HB  TRP A1063     -24.856 -19.295 -17.049  1.00 18.940          H  
ATOM  17103  HD1 TRP A1063     -25.917 -18.192 -19.041  1.00 18.940          H  
ATOM  17104  HE1 TRP A1063     -25.144 -17.629 -21.464  1.00 18.940          H  
ATOM  17105  HE3 TRP A1063     -20.905 -19.006 -18.503  1.00 18.940          H  
ATOM  17106  HZ2 TRP A1063     -22.749 -17.604 -22.885  1.00 18.940          H  
ATOM  17107  HZ3 TRP A1063     -19.432 -18.727 -20.408  1.00 18.940          H  
ATOM  17108  HH2 TRP A1063     -20.325 -18.030 -22.589  1.00 18.940          H  
ATOM  17109  N   LYS A1064     -23.916 -15.611 -16.776  1.00 12.140          N  
ATOM  17110  CA  LYS A1064     -24.835 -14.501 -16.948  1.00 12.550          C  
ATOM  17111  C   LYS A1064     -25.866 -14.965 -17.941  1.00 13.470          C  
ATOM  17112  O   LYS A1064     -25.511 -15.304 -19.065  1.00 13.720          O  
ATOM  17113  CB  LYS A1064     -24.110 -13.262 -17.474  1.00 17.410          C  
ATOM  17114  CG  LYS A1064     -25.001 -12.045 -17.672  1.00 17.410          C  
ATOM  17115  CD  LYS A1064     -24.197 -10.853 -18.171  1.00 17.410          C  
ATOM  17116  CE  LYS A1064     -25.080  -9.630 -18.415  1.00 17.410          C  
ATOM  17117  NZ  LYS A1064     -25.980  -9.792 -19.590  1.00 17.410          N  
ATOM  17118  H   LYS A1064     -22.934 -15.518 -16.991  1.00 14.570          H  
ATOM  17119  HA  LYS A1064     -25.329 -14.279 -16.002  1.00 15.060          H  
ATOM  17120 1HB  LYS A1064     -23.313 -12.987 -16.782  1.00 20.890          H  
ATOM  17121 2HB  LYS A1064     -23.647 -13.496 -18.434  1.00 20.890          H  
ATOM  17122 1HG  LYS A1064     -25.779 -12.287 -18.401  1.00 20.890          H  
ATOM  17123 2HG  LYS A1064     -25.477 -11.784 -16.726  1.00 20.890          H  
ATOM  17124 1HD  LYS A1064     -23.445 -10.586 -17.423  1.00 20.890          H  
ATOM  17125 2HD  LYS A1064     -23.689 -11.116 -19.097  1.00 20.890          H  
ATOM  17126 1HE  LYS A1064     -25.697  -9.459 -17.542  1.00 20.890          H  
ATOM  17127 2HE  LYS A1064     -24.435  -8.764 -18.579  1.00 20.890          H  
ATOM  17128 1HZ  LYS A1064     -26.531  -8.954 -19.701  1.00 20.890          H  
ATOM  17129 2HZ  LYS A1064     -25.436  -9.949 -20.424  1.00 20.890          H  
ATOM  17130 3HZ  LYS A1064     -26.598 -10.575 -19.433  1.00 20.890          H  
ATOM  17131  N   LYS A1065     -27.144 -14.899 -17.603  1.00 14.110          N  
ATOM  17132  CA  LYS A1065     -28.093 -15.423 -18.558  1.00 15.150          C  
ATOM  17133  C   LYS A1065     -28.016 -14.802 -19.931  1.00 15.810          C  
ATOM  17134  O   LYS A1065     -28.045 -13.582 -20.097  1.00 15.700          O  
ATOM  17135  CB  LYS A1065     -29.531 -15.312 -18.075  1.00 20.790          C  
ATOM  17136  CG  LYS A1065     -29.931 -16.249 -16.958  1.00 20.790          C  
ATOM  17137  CD  LYS A1065     -31.419 -16.103 -16.729  1.00 20.790          C  
ATOM  17138  CE  LYS A1065     -31.998 -17.146 -15.800  1.00 20.790          C  
ATOM  17139  NZ  LYS A1065     -33.473 -16.979 -15.698  1.00 20.790          N  
ATOM  17140  H   LYS A1065     -27.420 -14.576 -16.688  1.00 16.930          H  
ATOM  17141  HA  LYS A1065     -27.871 -16.484 -18.677  1.00 18.180          H  
ATOM  17142 1HB  LYS A1065     -29.712 -14.294 -17.731  1.00 24.950          H  
ATOM  17143 2HB  LYS A1065     -30.204 -15.489 -18.917  1.00 24.950          H  
ATOM  17144 1HG  LYS A1065     -29.697 -17.278 -17.230  1.00 24.950          H  
ATOM  17145 2HG  LYS A1065     -29.391 -15.995 -16.047  1.00 24.950          H  
ATOM  17146 1HD  LYS A1065     -31.627 -15.117 -16.315  1.00 24.950          H  
ATOM  17147 2HD  LYS A1065     -31.929 -16.184 -17.685  1.00 24.950          H  
ATOM  17148 1HE  LYS A1065     -31.787 -18.134 -16.208  1.00 24.950          H  
ATOM  17149 2HE  LYS A1065     -31.555 -17.068 -14.807  1.00 24.950          H  
ATOM  17150 1HZ  LYS A1065     -33.873 -17.688 -15.111  1.00 24.950          H  
ATOM  17151 2HZ  LYS A1065     -33.689 -16.073 -15.327  1.00 24.950          H  
ATOM  17152 3HZ  LYS A1065     -33.869 -17.047 -16.663  1.00 24.950          H  
ATOM  17153  N   SER A1066     -27.976 -15.691 -20.916  1.00 16.640          N  
ATOM  17154  CA  SER A1066     -27.967 -15.396 -22.331  1.00 17.420          C  
ATOM  17155  C   SER A1066     -28.775 -16.522 -22.927  1.00 18.390          C  
ATOM  17156  O   SER A1066     -28.876 -16.686 -24.139  1.00 18.690          O  
ATOM  17157  CB  SER A1066     -26.568 -15.404 -22.909  1.00 24.080          C  
ATOM  17158  OG  SER A1066     -25.993 -16.687 -22.826  1.00 24.080          O  
ATOM  17159  H   SER A1066     -27.964 -16.670 -20.681  1.00 19.970          H  
ATOM  17160  HA  SER A1066     -28.462 -14.444 -22.527  1.00 20.900          H  
ATOM  17161 1HB  SER A1066     -26.606 -15.086 -23.948  1.00 28.890          H  
ATOM  17162 2HB  SER A1066     -25.948 -14.688 -22.366  1.00 28.890          H  
ATOM  17163  HG  SER A1066     -25.232 -16.654 -23.417  1.00 28.890          H  
ATOM  17164  N   ILE A1067     -29.267 -17.359 -22.011  1.00 18.980          N  
ATOM  17165  CA  ILE A1067     -30.053 -18.544 -22.317  1.00 20.030          C  
ATOM  17166  C   ILE A1067     -31.525 -18.246 -22.606  1.00 20.910          C  
ATOM  17167  O   ILE A1067     -32.130 -18.895 -23.459  1.00 21.070          O  
ATOM  17168  CB  ILE A1067     -29.885 -19.609 -21.188  1.00 27.620          C  
ATOM  17169  CG1 ILE A1067     -30.409 -20.985 -21.705  1.00 27.620          C  
ATOM  17170  CG2 ILE A1067     -30.574 -19.177 -19.855  1.00 27.620          C  
ATOM  17171  CD1 ILE A1067     -30.044 -22.198 -20.859  1.00 27.620          C  
ATOM  17172  H   ILE A1067     -29.078 -17.117 -21.054  1.00 22.780          H  
ATOM  17173  HA  ILE A1067     -29.636 -18.974 -23.220  1.00 24.040          H  
ATOM  17174  HB  ILE A1067     -28.821 -19.726 -20.998  1.00 33.150          H  
ATOM  17175 1HG1 ILE A1067     -31.498 -20.936 -21.775  1.00 33.150          H  
ATOM  17176 2HG1 ILE A1067     -30.018 -21.137 -22.684  1.00 33.150          H  
ATOM  17177 1HG2 ILE A1067     -30.398 -19.926 -19.089  1.00 33.150          H  
ATOM  17178 2HG2 ILE A1067     -30.167 -18.234 -19.516  1.00 33.150          H  
ATOM  17179 3HG2 ILE A1067     -31.652 -19.076 -19.987  1.00 33.150          H  
ATOM  17180 1HD1 ILE A1067     -30.457 -23.098 -21.319  1.00 33.150          H  
ATOM  17181 2HD1 ILE A1067     -28.973 -22.294 -20.792  1.00 33.150          H  
ATOM  17182 3HD1 ILE A1067     -30.456 -22.097 -19.858  1.00 33.150          H  
ATOM  17183  N   ASP A1068     -32.112 -17.324 -21.844  1.00 21.580          N  
ATOM  17184  CA  ASP A1068     -33.511 -16.968 -21.998  1.00 22.530          C  
ATOM  17185  C   ASP A1068     -33.623 -16.033 -23.172  1.00 23.560          C  
ATOM  17186  O   ASP A1068     -32.701 -15.260 -23.431  1.00 24.060          O  
ATOM  17187  CB  ASP A1068     -34.043 -16.265 -20.744  1.00 31.160          C  
ATOM  17188  CG  ASP A1068     -34.178 -17.163 -19.483  1.00 31.160          C  
ATOM  17189  OD1 ASP A1068     -34.196 -18.362 -19.587  1.00 31.160          O  
ATOM  17190  OD2 ASP A1068     -34.251 -16.601 -18.401  1.00 31.160          O  
ATOM  17191  H   ASP A1068     -31.563 -16.837 -21.160  1.00 25.900          H  
ATOM  17192  HA  ASP A1068     -34.095 -17.867 -22.199  1.00 27.040          H  
ATOM  17193 1HB  ASP A1068     -33.373 -15.447 -20.501  1.00 37.390          H  
ATOM  17194 2HB  ASP A1068     -35.017 -15.824 -20.970  1.00 37.390          H  
ATOM  17195  N   SER A1069     -34.753 -16.034 -23.859  1.00 23.940          N  
ATOM  17196  CA  SER A1069     -34.907 -15.055 -24.912  1.00 24.960          C  
ATOM  17197  C   SER A1069     -34.909 -13.651 -24.327  1.00 25.590          C  
ATOM  17198  O   SER A1069     -35.588 -13.383 -23.332  1.00 25.820          O  
ATOM  17199  CB  SER A1069     -36.173 -15.329 -25.699  1.00 34.540          C  
ATOM  17200  OG  SER A1069     -36.078 -16.572 -26.346  1.00 34.540          O  
ATOM  17201  H   SER A1069     -35.491 -16.695 -23.665  1.00 28.730          H  
ATOM  17202  HA  SER A1069     -34.067 -15.137 -25.586  1.00 29.950          H  
ATOM  17203 1HB  SER A1069     -37.032 -15.328 -25.029  1.00 41.440          H  
ATOM  17204 2HB  SER A1069     -36.325 -14.542 -26.434  1.00 41.440          H  
ATOM  17205  HG  SER A1069     -36.916 -16.704 -26.853  1.00 41.440          H  
ATOM  17206  N   LYS A1070     -34.179 -12.751 -24.978  1.00 25.900          N  
ATOM  17207  CA  LYS A1070     -34.078 -11.346 -24.604  1.00 26.720          C  
ATOM  17208  C   LYS A1070     -34.092 -10.519 -25.873  1.00 27.300          C  
ATOM  17209  O   LYS A1070     -33.591 -10.974 -26.900  1.00 27.580          O  
ATOM  17210  CB  LYS A1070     -32.790 -11.047 -23.817  1.00 37.080          C  
ATOM  17211  CG  LYS A1070     -32.611 -11.779 -22.473  1.00 37.080          C  
ATOM  17212  CD  LYS A1070     -33.561 -11.257 -21.399  1.00 37.080          C  
ATOM  17213  CE  LYS A1070     -33.319 -11.954 -20.071  1.00 37.080          C  
ATOM  17214  NZ  LYS A1070     -34.284 -11.511 -19.022  1.00 37.080          N  
ATOM  17215  H   LYS A1070     -33.650 -13.075 -25.774  1.00 31.080          H  
ATOM  17216  HA  LYS A1070     -34.947 -11.067 -24.010  1.00 32.060          H  
ATOM  17217 1HB  LYS A1070     -31.924 -11.281 -24.438  1.00 44.500          H  
ATOM  17218 2HB  LYS A1070     -32.760  -9.988 -23.604  1.00 44.500          H  
ATOM  17219 1HG  LYS A1070     -32.782 -12.844 -22.607  1.00 44.500          H  
ATOM  17220 2HG  LYS A1070     -31.586 -11.644 -22.130  1.00 44.500          H  
ATOM  17221 1HD  LYS A1070     -33.428 -10.182 -21.273  1.00 44.500          H  
ATOM  17222 2HD  LYS A1070     -34.590 -11.451 -21.699  1.00 44.500          H  
ATOM  17223 1HE  LYS A1070     -33.425 -13.027 -20.215  1.00 44.500          H  
ATOM  17224 2HE  LYS A1070     -32.305 -11.742 -19.732  1.00 44.500          H  
ATOM  17225 1HZ  LYS A1070     -34.094 -12.007 -18.164  1.00 44.500          H  
ATOM  17226 2HZ  LYS A1070     -34.193 -10.515 -18.867  1.00 44.500          H  
ATOM  17227 3HZ  LYS A1070     -35.225 -11.721 -19.328  1.00 44.500          H  
ATOM  17228  N   SER A1071     -34.575  -9.281 -25.790  1.00 27.510          N  
ATOM  17229  CA  SER A1071     -34.648  -8.367 -26.936  1.00 28.230          C  
ATOM  17230  C   SER A1071     -33.291  -8.042 -27.554  1.00 28.860          C  
ATOM  17231  O   SER A1071     -33.207  -7.668 -28.726  1.00 29.230          O  
ATOM  17232  CB  SER A1071     -35.326  -7.084 -26.506  1.00 39.230          C  
ATOM  17233  OG  SER A1071     -34.540  -6.395 -25.574  1.00 39.230          O  
ATOM  17234  H   SER A1071     -34.948  -8.955 -24.908  1.00 33.010          H  
ATOM  17235  HA  SER A1071     -35.261  -8.842 -27.704  1.00 33.880          H  
ATOM  17236 1HB  SER A1071     -35.497  -6.453 -27.378  1.00 47.080          H  
ATOM  17237 2HB  SER A1071     -36.297  -7.312 -26.072  1.00 47.080          H  
ATOM  17238  HG  SER A1071     -35.031  -5.597 -25.350  1.00 47.080          H  
ATOM  17239  N   PHE A1072     -32.227  -8.278 -26.796  1.00 29.050          N  
ATOM  17240  CA  PHE A1072     -30.852  -8.025 -27.199  1.00 29.690          C  
ATOM  17241  C   PHE A1072     -30.424  -8.900 -28.370  1.00 30.800          C  
ATOM  17242  O   PHE A1072     -29.430  -8.608 -29.032  1.00 31.180          O  
ATOM  17243  CB  PHE A1072     -29.902  -8.286 -26.032  1.00 41.310          C  
ATOM  17244  CG  PHE A1072     -29.996  -7.272 -24.946  1.00 41.310          C  
ATOM  17245  CD1 PHE A1072     -30.637  -7.574 -23.756  1.00 41.310          C  
ATOM  17246  CD2 PHE A1072     -29.445  -6.011 -25.104  1.00 41.310          C  
ATOM  17247  CE1 PHE A1072     -30.728  -6.639 -22.750  1.00 41.310          C  
ATOM  17248  CE2 PHE A1072     -29.535  -5.072 -24.098  1.00 41.310          C  
ATOM  17249  CZ  PHE A1072     -30.178  -5.388 -22.920  1.00 41.310          C  
ATOM  17250  H   PHE A1072     -32.409  -8.602 -25.860  1.00 34.860          H  
ATOM  17251  HA  PHE A1072     -30.771  -6.981 -27.502  1.00 35.630          H  
ATOM  17252 1HB  PHE A1072     -30.110  -9.266 -25.607  1.00 49.570          H  
ATOM  17253 2HB  PHE A1072     -28.876  -8.301 -26.398  1.00 49.570          H  
ATOM  17254  HD1 PHE A1072     -31.063  -8.555 -23.614  1.00 49.570          H  
ATOM  17255  HD2 PHE A1072     -28.933  -5.762 -26.040  1.00 49.570          H  
ATOM  17256  HE1 PHE A1072     -31.235  -6.890 -21.817  1.00 49.570          H  
ATOM  17257  HE2 PHE A1072     -29.099  -4.082 -24.232  1.00 49.570          H  
ATOM  17258  HZ  PHE A1072     -30.250  -4.648 -22.124  1.00 49.570          H  
ATOM  17259  N   ILE A1073     -31.143  -9.997 -28.599  1.00 31.360          N  
ATOM  17260  CA  ILE A1073     -30.854 -10.910 -29.697  1.00 32.460          C  
ATOM  17261  C   ILE A1073     -31.127 -10.274 -31.074  1.00 33.350          C  
ATOM  17262  O   ILE A1073     -30.673 -10.792 -32.095  1.00 33.510          O  
ATOM  17263  CB  ILE A1073     -31.661 -12.226 -29.529  1.00 45.000          C  
ATOM  17264  CG1 ILE A1073     -31.077 -13.416 -30.387  1.00 45.000          C  
ATOM  17265  CG2 ILE A1073     -33.111 -12.000 -29.928  1.00 45.000          C  
ATOM  17266  CD1 ILE A1073     -29.682 -13.894 -29.988  1.00 45.000          C  
ATOM  17267  H   ILE A1073     -31.953 -10.193 -28.001  1.00 37.630          H  
ATOM  17268  HA  ILE A1073     -29.796 -11.140 -29.649  1.00 38.950          H  
ATOM  17269  HB  ILE A1073     -31.633 -12.522 -28.479  1.00 54.000          H  
ATOM  17270 1HG1 ILE A1073     -31.756 -14.257 -30.283  1.00 54.000          H  
ATOM  17271 2HG1 ILE A1073     -31.052 -13.128 -31.437  1.00 54.000          H  
ATOM  17272 1HG2 ILE A1073     -33.676 -12.916 -29.769  1.00 54.000          H  
ATOM  17273 2HG2 ILE A1073     -33.546 -11.206 -29.333  1.00 54.000          H  
ATOM  17274 3HG2 ILE A1073     -33.160 -11.729 -30.971  1.00 54.000          H  
ATOM  17275 1HD1 ILE A1073     -29.385 -14.720 -30.618  1.00 54.000          H  
ATOM  17276 2HD1 ILE A1073     -28.956 -13.100 -30.104  1.00 54.000          H  
ATOM  17277 3HD1 ILE A1073     -29.688 -14.223 -28.958  1.00 54.000          H  
ATOM  17278  N   SER A1074     -31.938  -9.210 -31.104  1.00 34.000          N  
ATOM  17279  CA  SER A1074     -32.343  -8.528 -32.331  1.00 34.940          C  
ATOM  17280  C   SER A1074     -31.178  -7.960 -33.141  1.00 35.760          C  
ATOM  17281  O   SER A1074     -30.183  -7.478 -32.592  1.00 35.870          O  
ATOM  17282  CB  SER A1074     -33.316  -7.426 -32.005  1.00 48.540          C  
ATOM  17283  OG  SER A1074     -33.668  -6.720 -33.160  1.00 48.540          O  
ATOM  17284  H   SER A1074     -32.278  -8.821 -30.222  1.00 40.800          H  
ATOM  17285  HA  SER A1074     -32.856  -9.256 -32.959  1.00 41.930          H  
ATOM  17286 1HB  SER A1074     -34.206  -7.855 -31.545  1.00 58.250          H  
ATOM  17287 2HB  SER A1074     -32.865  -6.749 -31.280  1.00 58.250          H  
ATOM  17288  HG  SER A1074     -34.276  -6.037 -32.871  1.00 58.250          H  
ATOM  17289  N   SER A1075     -31.305  -8.029 -34.466  1.00 36.420          N  
ATOM  17290  CA  SER A1075     -30.289  -7.538 -35.392  1.00 37.310          C  
ATOM  17291  C   SER A1075     -30.005  -6.042 -35.243  1.00 37.790          C  
ATOM  17292  O   SER A1075     -30.904  -5.231 -35.012  1.00 37.960          O  
ATOM  17293  CB  SER A1075     -30.709  -7.833 -36.824  1.00 51.880          C  
ATOM  17294  OG  SER A1075     -30.781  -9.221 -37.059  1.00 51.880          O  
ATOM  17295  H   SER A1075     -32.145  -8.440 -34.845  1.00 43.700          H  
ATOM  17296  HA  SER A1075     -29.364  -8.076 -35.187  1.00 44.770          H  
ATOM  17297 1HB  SER A1075     -31.679  -7.378 -37.019  1.00 62.250          H  
ATOM  17298 2HB  SER A1075     -29.994  -7.380 -37.511  1.00 62.250          H  
ATOM  17299  HG  SER A1075     -31.012  -9.325 -37.995  1.00 62.250          H  
ATOM  17300  N   CYS A1076     -28.734  -5.689 -35.418  1.00 38.060          N  
ATOM  17301  CA  CYS A1076     -28.256  -4.313 -35.339  1.00 38.590          C  
ATOM  17302  C   CYS A1076     -28.884  -3.390 -36.364  1.00 39.190          C  
ATOM  17303  O   CYS A1076     -29.090  -3.779 -37.518  1.00 39.660          O  
ATOM  17304  CB  CYS A1076     -26.758  -4.226 -35.500  1.00 53.810          C  
ATOM  17305  SG  CYS A1076     -26.167  -2.544 -35.333  1.00 53.810          S  
ATOM  17306  H   CYS A1076     -28.063  -6.420 -35.602  1.00 45.670          H  
ATOM  17307  HA  CYS A1076     -28.502  -3.933 -34.347  1.00 46.310          H  
ATOM  17308 1HB  CYS A1076     -26.282  -4.840 -34.746  1.00 64.580          H  
ATOM  17309 2HB  CYS A1076     -26.455  -4.601 -36.477  1.00 64.580          H  
ATOM  17310  HG  CYS A1076     -24.871  -2.863 -35.320  1.00 64.580          H  
ATOM  17311  N   ASN A1077     -29.180  -2.175 -35.923  1.00 39.240          N  
ATOM  17312  CA  ASN A1077     -29.751  -1.136 -36.749  1.00 39.810          C  
ATOM  17313  C   ASN A1077     -29.362   0.228 -36.162  1.00 40.690          C  
ATOM  17314  O   ASN A1077     -28.685   0.283 -35.133  1.00 40.880          O  
ATOM  17315  CB  ASN A1077     -31.234  -1.356 -36.817  1.00 55.510          C  
ATOM  17316  CG  ASN A1077     -31.849  -0.897 -38.053  1.00 55.510          C  
ATOM  17317  OD1 ASN A1077     -31.531   0.183 -38.568  1.00 55.510          O  
ATOM  17318  ND2 ASN A1077     -32.722  -1.714 -38.571  1.00 55.510          N  
ATOM  17319  H   ASN A1077     -28.979  -1.961 -34.954  1.00 47.090          H  
ATOM  17320  HA  ASN A1077     -29.336  -1.202 -37.752  1.00 47.770          H  
ATOM  17321 1HB  ASN A1077     -31.449  -2.420 -36.699  1.00 66.610          H  
ATOM  17322 2HB  ASN A1077     -31.671  -0.862 -36.000  1.00 66.610          H  
ATOM  17323 1HD2 ASN A1077     -33.164  -1.505 -39.436  1.00 66.610          H  
ATOM  17324 2HD2 ASN A1077     -32.931  -2.584 -38.113  1.00 66.610          H  
ATOM  17325  N   SER A1078     -29.791   1.321 -36.794  1.00 41.280          N  
ATOM  17326  CA  SER A1078     -29.470   2.669 -36.302  1.00 42.230          C  
ATOM  17327  C   SER A1078     -30.505   3.692 -36.764  1.00 43.160          C  
ATOM  17328  O   SER A1078     -30.846   3.755 -37.946  1.00 43.680          O  
ATOM  17329  CB  SER A1078     -28.087   3.088 -36.784  1.00 58.740          C  
ATOM  17330  OG  SER A1078     -27.761   4.391 -36.338  1.00 58.740          O  
ATOM  17331  H   SER A1078     -30.359   1.207 -37.633  1.00 49.540          H  
ATOM  17332  HA  SER A1078     -29.472   2.653 -35.212  1.00 50.680          H  
ATOM  17333 1HB  SER A1078     -27.344   2.380 -36.418  1.00 70.490          H  
ATOM  17334 2HB  SER A1078     -28.062   3.052 -37.873  1.00 70.490          H  
ATOM  17335  HG  SER A1078     -26.860   4.604 -36.689  1.00 70.490          H  
ATOM  17336  N   SER A1079     -31.039   4.480 -35.828  1.00 43.400          N  
ATOM  17337  CA  SER A1079     -32.038   5.470 -36.202  1.00 44.280          C  
ATOM  17338  C   SER A1079     -31.402   6.725 -36.766  1.00 45.180          C  
ATOM  17339  O   SER A1079     -30.246   7.032 -36.473  1.00 45.570          O  
ATOM  17340  CB  SER A1079     -32.897   5.846 -35.005  1.00 61.640          C  
ATOM  17341  OG  SER A1079     -32.182   6.553 -34.025  1.00 61.640          O  
ATOM  17342  H   SER A1079     -30.736   4.407 -34.868  1.00 52.080          H  
ATOM  17343  HA  SER A1079     -32.683   5.034 -36.968  1.00 53.140          H  
ATOM  17344 1HB  SER A1079     -33.760   6.427 -35.333  1.00 73.970          H  
ATOM  17345 2HB  SER A1079     -33.258   4.939 -34.563  1.00 73.970          H  
ATOM  17346  HG  SER A1079     -31.927   7.400 -34.431  1.00 73.970          H  
ATOM  17347  N   LEU A1080     -32.194   7.497 -37.499  1.00 45.570          N  
ATOM  17348  CA  LEU A1080     -31.768   8.788 -38.017  1.00 46.480          C  
ATOM  17349  C   LEU A1080     -32.667   9.842 -37.405  1.00 47.220          C  
ATOM  17350  O   LEU A1080     -33.837   9.560 -37.131  1.00 47.420          O  
ATOM  17351  CB  LEU A1080     -31.868   8.795 -39.545  1.00 64.710          C  
ATOM  17352  CG  LEU A1080     -31.076   7.660 -40.286  1.00 64.710          C  
ATOM  17353  CD1 LEU A1080     -31.378   7.740 -41.769  1.00 64.710          C  
ATOM  17354  CD2 LEU A1080     -29.566   7.788 -40.029  1.00 64.710          C  
ATOM  17355  H   LEU A1080     -33.129   7.171 -37.702  1.00 54.680          H  
ATOM  17356  HA  LEU A1080     -30.746   8.997 -37.705  1.00 55.780          H  
ATOM  17357 1HB  LEU A1080     -32.916   8.711 -39.823  1.00 77.650          H  
ATOM  17358 2HB  LEU A1080     -31.495   9.756 -39.905  1.00 77.650          H  
ATOM  17359  HG  LEU A1080     -31.414   6.686 -39.922  1.00 77.650          H  
ATOM  17360 1HD1 LEU A1080     -30.849   6.942 -42.290  1.00 77.650          H  
ATOM  17361 2HD1 LEU A1080     -32.450   7.628 -41.932  1.00 77.650          H  
ATOM  17362 3HD1 LEU A1080     -31.052   8.703 -42.158  1.00 77.650          H  
ATOM  17363 1HD2 LEU A1080     -29.044   6.987 -40.551  1.00 77.650          H  
ATOM  17364 2HD2 LEU A1080     -29.210   8.752 -40.392  1.00 77.650          H  
ATOM  17365 3HD2 LEU A1080     -29.358   7.705 -38.962  1.00 77.650          H  
ATOM  17366  N   ALA A1081     -32.145  11.042 -37.174  1.00 47.630          N  
ATOM  17367  CA  ALA A1081     -32.953  12.105 -36.583  1.00 48.420          C  
ATOM  17368  C   ALA A1081     -33.391  13.117 -37.631  1.00 49.360          C  
ATOM  17369  O   ALA A1081     -32.746  13.266 -38.664  1.00 49.680          O  
ATOM  17370  CB  ALA A1081     -32.158  12.778 -35.471  1.00 67.470          C  
ATOM  17371  H   ALA A1081     -31.159  11.256 -37.424  1.00 57.160          H  
ATOM  17372  HA  ALA A1081     -33.855  11.663 -36.165  1.00 58.100          H  
ATOM  17373 1HB  ALA A1081     -32.757  13.555 -35.000  1.00 80.970          H  
ATOM  17374 2HB  ALA A1081     -31.882  12.032 -34.731  1.00 80.970          H  
ATOM  17375 3HB  ALA A1081     -31.254  13.216 -35.902  1.00 80.970          H  
ATOM  17376  N   GLU A1082     -34.460  13.866 -37.357  1.00 49.840          N  
ATOM  17377  CA  GLU A1082     -34.879  14.956 -38.248  1.00 50.780          C  
ATOM  17378  C   GLU A1082     -33.787  16.026 -38.306  1.00 51.180          C  
ATOM  17379  O   GLU A1082     -33.637  16.766 -39.281  1.00 51.330          O  
ATOM  17380  CB  GLU A1082     -36.183  15.575 -37.755  1.00 70.720          C  
ATOM  17381  CG  GLU A1082     -37.357  14.609 -37.728  1.00 70.720          C  
ATOM  17382  CD  GLU A1082     -37.398  13.779 -36.466  1.00 70.720          C  
ATOM  17383  OE1 GLU A1082     -36.482  13.896 -35.655  1.00 70.720          O  
ATOM  17384  OE2 GLU A1082     -38.318  13.019 -36.309  1.00 70.720          O  
ATOM  17385  H   GLU A1082     -35.008  13.690 -36.511  1.00 59.810          H  
ATOM  17386  HA  GLU A1082     -35.028  14.554 -39.250  1.00 60.940          H  
ATOM  17387 1HB  GLU A1082     -36.043  15.975 -36.751  1.00 84.860          H  
ATOM  17388 2HB  GLU A1082     -36.454  16.410 -38.402  1.00 84.860          H  
ATOM  17389 1HG  GLU A1082     -38.285  15.175 -37.811  1.00 84.860          H  
ATOM  17390 2HG  GLU A1082     -37.287  13.948 -38.591  1.00 84.860          H  
ATOM  17391  N   SER A1083     -32.981  16.054 -37.253  1.00 51.390          N  
ATOM  17392  CA  SER A1083     -31.863  16.954 -37.073  1.00 51.860          C  
ATOM  17393  C   SER A1083     -30.731  16.626 -38.035  1.00 52.310          C  
ATOM  17394  O   SER A1083     -29.793  17.404 -38.160  1.00 52.550          O  
ATOM  17395  CB  SER A1083     -31.351  16.899 -35.648  1.00 72.420          C  
ATOM  17396  OG  SER A1083     -30.796  15.650 -35.366  1.00 72.420          O  
ATOM  17397  H   SER A1083     -33.186  15.409 -36.508  1.00 61.670          H  
ATOM  17398  HA  SER A1083     -32.202  17.970 -37.280  1.00 62.230          H  
ATOM  17399 1HB  SER A1083     -30.597  17.672 -35.517  1.00 86.900          H  
ATOM  17400 2HB  SER A1083     -32.163  17.110 -34.954  1.00 86.900          H  
ATOM  17401  HG  SER A1083     -30.377  15.715 -34.505  1.00 86.900          H  
ATOM  17402  N   ASP A1084     -30.797  15.472 -38.714  1.00 52.400          N  
ATOM  17403  CA  ASP A1084     -29.763  15.092 -39.650  1.00 52.870          C  
ATOM  17404  C   ASP A1084     -30.082  15.553 -41.064  1.00 53.160          C  
ATOM  17405  O   ASP A1084     -29.319  15.300 -42.004  1.00 53.280          O  
ATOM  17406  CB  ASP A1084     -29.531  13.578 -39.646  1.00 73.830          C  
ATOM  17407  CG  ASP A1084     -28.856  13.047 -38.371  1.00 73.830          C  
ATOM  17408  OD1 ASP A1084     -27.814  13.598 -37.964  1.00 73.830          O  
ATOM  17409  OD2 ASP A1084     -29.385  12.088 -37.783  1.00 73.830          O  
ATOM  17410  H   ASP A1084     -31.595  14.845 -38.609  1.00 62.880          H  
ATOM  17411  HA  ASP A1084     -28.854  15.572 -39.330  1.00 63.440          H  
ATOM  17412 1HB  ASP A1084     -30.490  13.074 -39.767  1.00 88.600          H  
ATOM  17413 2HB  ASP A1084     -28.914  13.308 -40.503  1.00 88.600          H  
ATOM  17414  N   ASN A1085     -31.190  16.270 -41.255  1.00 53.330          N  
ATOM  17415  CA  ASN A1085     -31.509  16.750 -42.591  1.00 53.660          C  
ATOM  17416  C   ASN A1085     -30.738  18.046 -42.826  1.00 54.130          C  
ATOM  17417  O   ASN A1085     -31.322  19.124 -42.959  1.00 54.490          O  
ATOM  17418  CB  ASN A1085     -33.004  16.957 -42.744  1.00 74.990          C  
ATOM  17419  CG  ASN A1085     -33.437  17.176 -44.178  1.00 74.990          C  
ATOM  17420  OD1 ASN A1085     -32.661  16.980 -45.123  1.00 74.990          O  
ATOM  17421  ND2 ASN A1085     -34.684  17.543 -44.352  1.00 74.990          N  
ATOM  17422  H   ASN A1085     -31.830  16.485 -40.482  1.00 64.000          H  
ATOM  17423  HA  ASN A1085     -31.172  16.018 -43.327  1.00 64.390          H  
ATOM  17424 1HB  ASN A1085     -33.528  16.088 -42.340  1.00 89.990          H  
ATOM  17425 2HB  ASN A1085     -33.308  17.819 -42.148  1.00 89.990          H  
ATOM  17426 1HD2 ASN A1085     -35.050  17.665 -45.276  1.00 89.990          H  
ATOM  17427 2HD2 ASN A1085     -35.278  17.674 -43.558  1.00 89.990          H  
ATOM  17428  N   TYR A1086     -29.417  17.907 -42.937  1.00 54.200          N  
ATOM  17429  CA  TYR A1086     -28.457  19.011 -42.986  1.00 54.680          C  
ATOM  17430  C   TYR A1086     -28.644  19.846 -44.235  1.00 54.690          C  
ATOM  17431  O   TYR A1086     -28.310  21.031 -44.291  1.00 54.880          O  
ATOM  17432  CB  TYR A1086     -27.035  18.458 -42.910  1.00 76.360          C  
ATOM  17433  CG  TYR A1086     -26.737  17.798 -41.596  1.00 76.360          C  
ATOM  17434  CD1 TYR A1086     -26.599  16.429 -41.556  1.00 76.360          C  
ATOM  17435  CD2 TYR A1086     -26.639  18.536 -40.433  1.00 76.360          C  
ATOM  17436  CE1 TYR A1086     -26.387  15.790 -40.365  1.00 76.360          C  
ATOM  17437  CE2 TYR A1086     -26.427  17.890 -39.229  1.00 76.360          C  
ATOM  17438  CZ  TYR A1086     -26.316  16.516 -39.197  1.00 76.360          C  
ATOM  17439  OH  TYR A1086     -26.152  15.846 -38.005  1.00 76.360          O  
ATOM  17440  H   TYR A1086     -29.075  16.945 -42.868  1.00 65.040          H  
ATOM  17441  HA  TYR A1086     -28.622  19.649 -42.124  1.00 65.620          H  
ATOM  17442 1HB  TYR A1086     -26.878  17.732 -43.705  1.00 91.630          H  
ATOM  17443 2HB  TYR A1086     -26.334  19.258 -43.045  1.00 91.630          H  
ATOM  17444  HD1 TYR A1086     -26.682  15.845 -42.472  1.00 91.630          H  
ATOM  17445  HD2 TYR A1086     -26.748  19.621 -40.459  1.00 91.630          H  
ATOM  17446  HE1 TYR A1086     -26.304  14.703 -40.335  1.00 91.630          H  
ATOM  17447  HE2 TYR A1086     -26.375  18.463 -38.309  1.00 91.630          H  
ATOM  17448  HH  TYR A1086     -26.564  14.939 -38.083  1.00 91.630          H  
ATOM  17449  N   CYS A1087     -29.233  19.226 -45.238  1.00 54.520          N  
ATOM  17450  CA  CYS A1087     -29.488  19.832 -46.527  1.00 54.560          C  
ATOM  17451  C   CYS A1087     -30.454  21.009 -46.445  1.00 54.620          C  
ATOM  17452  O   CYS A1087     -30.505  21.837 -47.364  1.00 54.520          O  
ATOM  17453  CB  CYS A1087     -30.075  18.779 -47.459  1.00 76.370          C  
ATOM  17454  SG  CYS A1087     -28.905  17.458 -47.884  1.00 76.370          S  
ATOM  17455  H   CYS A1087     -29.490  18.259 -45.083  1.00 65.420          H  
ATOM  17456  HA  CYS A1087     -28.542  20.187 -46.929  1.00 65.470          H  
ATOM  17457 1HB  CYS A1087     -30.938  18.317 -46.972  1.00 91.640          H  
ATOM  17458 2HB  CYS A1087     -30.432  19.242 -48.377  1.00 91.640          H  
ATOM  17459  HG  CYS A1087     -28.342  18.136 -48.923  1.00 91.640          H  
ATOM  17460  N   LYS A1088     -31.240  21.067 -45.365  1.00 54.830          N  
ATOM  17461  CA  LYS A1088     -32.224  22.118 -45.166  1.00 54.910          C  
ATOM  17462  C   LYS A1088     -31.886  23.023 -43.984  1.00 54.820          C  
ATOM  17463  O   LYS A1088     -32.724  23.815 -43.544  1.00 54.980          O  
ATOM  17464  CB  LYS A1088     -33.610  21.503 -44.980  1.00 76.840          C  
ATOM  17465  CG  LYS A1088     -34.104  20.646 -46.165  1.00 76.840          C  
ATOM  17466  CD  LYS A1088     -34.313  21.462 -47.454  1.00 76.840          C  
ATOM  17467  CE  LYS A1088     -34.908  20.598 -48.562  1.00 76.840          C  
ATOM  17468  NZ  LYS A1088     -35.093  21.361 -49.837  1.00 76.840          N  
ATOM  17469  H   LYS A1088     -31.139  20.354 -44.635  1.00 65.800          H  
ATOM  17470  HA  LYS A1088     -32.232  22.754 -46.048  1.00 65.890          H  
ATOM  17471 1HB  LYS A1088     -33.595  20.858 -44.097  1.00 92.210          H  
ATOM  17472 2HB  LYS A1088     -34.341  22.289 -44.801  1.00 92.210          H  
ATOM  17473 1HG  LYS A1088     -33.377  19.856 -46.358  1.00 92.210          H  
ATOM  17474 2HG  LYS A1088     -35.046  20.178 -45.889  1.00 92.210          H  
ATOM  17475 1HD  LYS A1088     -34.971  22.309 -47.257  1.00 92.210          H  
ATOM  17476 2HD  LYS A1088     -33.356  21.840 -47.810  1.00 92.210          H  
ATOM  17477 1HE  LYS A1088     -34.240  19.757 -48.748  1.00 92.210          H  
ATOM  17478 2HE  LYS A1088     -35.875  20.216 -48.236  1.00 92.210          H  
ATOM  17479 1HZ  LYS A1088     -35.486  20.751 -50.542  1.00 92.210          H  
ATOM  17480 2HZ  LYS A1088     -35.721  22.139 -49.681  1.00 92.210          H  
ATOM  17481 3HZ  LYS A1088     -34.199  21.710 -50.155  1.00 92.210          H  
ATOM  17482  N   HIS A1089     -30.679  22.892 -43.442  1.00 54.610          N  
ATOM  17483  CA  HIS A1089     -30.267  23.701 -42.307  1.00 54.560          C  
ATOM  17484  C   HIS A1089     -29.740  25.041 -42.748  1.00 54.180          C  
ATOM  17485  O   HIS A1089     -29.346  25.225 -43.894  1.00 54.470          O  
ATOM  17486  CB  HIS A1089     -29.189  23.025 -41.461  1.00 76.400          C  
ATOM  17487  CG  HIS A1089     -29.634  21.865 -40.687  1.00 76.400          C  
ATOM  17488  ND1 HIS A1089     -28.850  21.308 -39.715  1.00 76.400          N  
ATOM  17489  CD2 HIS A1089     -30.768  21.133 -40.720  1.00 76.400          C  
ATOM  17490  CE1 HIS A1089     -29.478  20.289 -39.178  1.00 76.400          C  
ATOM  17491  NE2 HIS A1089     -30.643  20.160 -39.774  1.00 76.400          N  
ATOM  17492  H   HIS A1089     -30.002  22.232 -43.836  1.00 65.530          H  
ATOM  17493  HA  HIS A1089     -31.126  23.884 -41.663  1.00 65.470          H  
ATOM  17494 1HB  HIS A1089     -28.379  22.692 -42.118  1.00 91.680          H  
ATOM  17495 2HB  HIS A1089     -28.761  23.745 -40.766  1.00 91.680          H  
ATOM  17496  HD2 HIS A1089     -31.629  21.276 -41.375  1.00 91.680          H  
ATOM  17497  HE1 HIS A1089     -29.084  19.669 -38.380  1.00 91.680          H  
ATOM  17498  HE2 HIS A1089     -31.335  19.455 -39.571  1.00 91.680          H  
ATOM  17499  N   SER A1090     -29.645  25.979 -41.817  1.00 53.570          N  
ATOM  17500  CA  SER A1090     -29.084  27.299 -42.103  1.00 53.210          C  
ATOM  17501  C   SER A1090     -27.612  27.221 -42.542  1.00 52.710          C  
ATOM  17502  O   SER A1090     -27.066  28.155 -43.138  1.00 52.850          O  
ATOM  17503  CB  SER A1090     -29.225  28.174 -40.881  1.00 74.640          C  
ATOM  17504  OG  SER A1090     -28.433  27.694 -39.822  1.00 74.640          O  
ATOM  17505  H   SER A1090     -29.971  25.793 -40.878  1.00 64.280          H  
ATOM  17506  HA  SER A1090     -29.659  27.745 -42.915  1.00 63.850          H  
ATOM  17507 1HB  SER A1090     -28.935  29.187 -41.136  1.00 89.570          H  
ATOM  17508 2HB  SER A1090     -30.267  28.206 -40.573  1.00 89.570          H  
ATOM  17509  HG  SER A1090     -28.488  28.368 -39.131  1.00 89.570          H  
ATOM  17510  N   THR A1091     -26.984  26.084 -42.256  1.00 52.160          N  
ATOM  17511  CA  THR A1091     -25.611  25.775 -42.578  1.00 51.690          C  
ATOM  17512  C   THR A1091     -25.443  25.084 -43.926  1.00 51.330          C  
ATOM  17513  O   THR A1091     -24.309  24.881 -44.366  1.00 51.250          O  
ATOM  17514  CB  THR A1091     -25.027  24.872 -41.499  1.00 72.550          C  
ATOM  17515  OG1 THR A1091     -25.818  23.671 -41.397  1.00 72.550          O  
ATOM  17516  CG2 THR A1091     -25.019  25.581 -40.197  1.00 72.550          C  
ATOM  17517  H   THR A1091     -27.504  25.374 -41.761  1.00 62.590          H  
ATOM  17518  HA  THR A1091     -25.046  26.705 -42.603  1.00 62.030          H  
ATOM  17519  HB  THR A1091     -24.030  24.603 -41.775  1.00 87.060          H  
ATOM  17520  HG1 THR A1091     -25.232  22.913 -41.168  1.00 87.060          H  
ATOM  17521 1HG2 THR A1091     -24.592  24.923 -39.443  1.00 87.060          H  
ATOM  17522 2HG2 THR A1091     -24.417  26.480 -40.301  1.00 87.060          H  
ATOM  17523 3HG2 THR A1091     -26.035  25.855 -39.914  1.00 87.060          H  
ATOM  17524  N   THR A1092     -26.557  24.826 -44.630  1.00 51.160          N  
ATOM  17525  CA  THR A1092     -26.591  24.085 -45.900  1.00 50.840          C  
ATOM  17526  C   THR A1092     -25.718  24.717 -46.968  1.00 50.610          C  
ATOM  17527  O   THR A1092     -25.158  24.045 -47.821  1.00 50.740          O  
ATOM  17528  CB  THR A1092     -28.044  23.940 -46.417  1.00 71.300          C  
ATOM  17529  OG1 THR A1092     -28.080  23.002 -47.497  1.00 71.300          O  
ATOM  17530  CG2 THR A1092     -28.605  25.274 -46.909  1.00 71.300          C  
ATOM  17531  H   THR A1092     -27.459  25.099 -44.238  1.00 61.390          H  
ATOM  17532  HA  THR A1092     -26.220  23.078 -45.710  1.00 61.010          H  
ATOM  17533  HB  THR A1092     -28.659  23.559 -45.607  1.00 85.560          H  
ATOM  17534  HG1 THR A1092     -29.010  22.703 -47.633  1.00 85.560          H  
ATOM  17535 1HG2 THR A1092     -29.629  25.115 -47.244  1.00 85.560          H  
ATOM  17536 2HG2 THR A1092     -28.598  26.003 -46.103  1.00 85.560          H  
ATOM  17537 3HG2 THR A1092     -28.022  25.651 -47.730  1.00 85.560          H  
ATOM  17538  N   VAL A1093     -25.499  26.009 -46.901  1.00 50.320          N  
ATOM  17539  CA  VAL A1093     -24.682  26.625 -47.923  1.00 50.120          C  
ATOM  17540  C   VAL A1093     -23.277  26.003 -48.000  1.00 49.670          C  
ATOM  17541  O   VAL A1093     -22.642  26.057 -49.051  1.00 49.610          O  
ATOM  17542  CB  VAL A1093     -24.625  28.134 -47.690  1.00 70.250          C  
ATOM  17543  CG1 VAL A1093     -26.019  28.691 -47.782  1.00 70.250          C  
ATOM  17544  CG2 VAL A1093     -24.039  28.447 -46.350  1.00 70.250          C  
ATOM  17545  H   VAL A1093     -25.982  26.557 -46.206  1.00 60.380          H  
ATOM  17546  HA  VAL A1093     -25.161  26.456 -48.867  1.00 60.140          H  
ATOM  17547  HB  VAL A1093     -24.025  28.601 -48.472  1.00 84.300          H  
ATOM  17548 1HG1 VAL A1093     -25.983  29.753 -47.625  1.00 84.300          H  
ATOM  17549 2HG1 VAL A1093     -26.438  28.476 -48.755  1.00 84.300          H  
ATOM  17550 3HG1 VAL A1093     -26.654  28.249 -47.021  1.00 84.300          H  
ATOM  17551 1HG2 VAL A1093     -24.037  29.513 -46.251  1.00 84.300          H  
ATOM  17552 2HG2 VAL A1093     -24.633  28.004 -45.550  1.00 84.300          H  
ATOM  17553 3HG2 VAL A1093     -23.033  28.080 -46.295  1.00 84.300          H  
ATOM  17554  N   VAL A1094     -22.805  25.392 -46.910  1.00 49.420          N  
ATOM  17555  CA  VAL A1094     -21.523  24.721 -46.884  1.00 49.040          C  
ATOM  17556  C   VAL A1094     -21.753  23.230 -47.271  1.00 48.930          C  
ATOM  17557  O   VAL A1094     -22.503  22.552 -46.558  1.00 49.100          O  
ATOM  17558  CB  VAL A1094     -20.885  24.857 -45.478  1.00 68.810          C  
ATOM  17559  CG1 VAL A1094     -19.594  24.088 -45.394  1.00 68.810          C  
ATOM  17560  CG2 VAL A1094     -20.591  26.331 -45.195  1.00 68.810          C  
ATOM  17561  H   VAL A1094     -23.400  25.353 -46.077  1.00 59.300          H  
ATOM  17562  HA  VAL A1094     -20.869  25.237 -47.570  1.00 58.850          H  
ATOM  17563  HB  VAL A1094     -21.574  24.466 -44.730  1.00 82.570          H  
ATOM  17564 1HG1 VAL A1094     -19.163  24.204 -44.396  1.00 82.570          H  
ATOM  17565 2HG1 VAL A1094     -19.759  23.054 -45.577  1.00 82.570          H  
ATOM  17566 3HG1 VAL A1094     -18.917  24.487 -46.127  1.00 82.570          H  
ATOM  17567 1HG2 VAL A1094     -20.137  26.437 -44.215  1.00 82.570          H  
ATOM  17568 2HG2 VAL A1094     -19.900  26.721 -45.947  1.00 82.570          H  
ATOM  17569 3HG2 VAL A1094     -21.505  26.890 -45.224  1.00 82.570          H  
ATOM  17570  N   PRO A1095     -21.018  22.661 -48.268  1.00 48.700          N  
ATOM  17571  CA  PRO A1095     -21.112  21.287 -48.803  1.00 48.620          C  
ATOM  17572  C   PRO A1095     -20.962  20.180 -47.760  1.00 48.460          C  
ATOM  17573  O   PRO A1095     -21.320  19.031 -47.998  1.00 48.450          O  
ATOM  17574  CB  PRO A1095     -19.924  21.217 -49.766  1.00 72.930          C  
ATOM  17575  CG  PRO A1095     -19.668  22.626 -50.191  1.00 72.930          C  
ATOM  17576  CD  PRO A1095     -20.027  23.493 -49.008  1.00 72.930          C  
ATOM  17577  HA  PRO A1095     -22.060  21.174 -49.348  1.00 58.340          H  
ATOM  17578 1HB  PRO A1095     -19.065  20.752 -49.263  1.00 87.520          H  
ATOM  17579 2HB  PRO A1095     -20.191  20.564 -50.623  1.00 87.520          H  
ATOM  17580 1HG  PRO A1095     -18.615  22.745 -50.464  1.00 87.520          H  
ATOM  17581 2HG  PRO A1095     -20.241  22.853 -51.095  1.00 87.520          H  
ATOM  17582 1HD  PRO A1095     -19.143  23.725 -48.400  1.00 87.520          H  
ATOM  17583 2HD  PRO A1095     -20.506  24.391 -49.445  1.00 87.520          H  
ATOM  17584  N   GLU A1096     -20.371  20.515 -46.621  1.00 48.400          N  
ATOM  17585  CA  GLU A1096     -20.163  19.572 -45.533  1.00 48.240          C  
ATOM  17586  C   GLU A1096     -21.498  19.232 -44.846  1.00 48.040          C  
ATOM  17587  O   GLU A1096     -21.616  18.211 -44.165  1.00 47.940          O  
ATOM  17588  CB  GLU A1096     -19.132  20.148 -44.557  1.00 67.600          C  
ATOM  17589  CG  GLU A1096     -17.720  20.255 -45.184  1.00 67.600          C  
ATOM  17590  CD  GLU A1096     -16.686  20.898 -44.304  1.00 67.600          C  
ATOM  17591  OE1 GLU A1096     -17.044  21.413 -43.277  1.00 67.600          O  
ATOM  17592  OE2 GLU A1096     -15.514  20.866 -44.665  1.00 67.600          O  
ATOM  17593  H   GLU A1096     -20.067  21.464 -46.488  1.00 58.080          H  
ATOM  17594  HA  GLU A1096     -19.755  18.651 -45.949  1.00 57.890          H  
ATOM  17595 1HB  GLU A1096     -19.446  21.134 -44.225  1.00 81.120          H  
ATOM  17596 2HB  GLU A1096     -19.068  19.511 -43.676  1.00 81.120          H  
ATOM  17597 1HG  GLU A1096     -17.381  19.254 -45.445  1.00 81.120          H  
ATOM  17598 2HG  GLU A1096     -17.796  20.830 -46.108  1.00 81.120          H  
ATOM  17599  N   HIS A1097     -22.489  20.115 -45.015  1.00 48.020          N  
ATOM  17600  CA  HIS A1097     -23.835  19.973 -44.468  1.00 47.920          C  
ATOM  17601  C   HIS A1097     -24.736  19.580 -45.635  1.00 47.970          C  
ATOM  17602  O   HIS A1097     -25.480  18.593 -45.604  1.00 48.050          O  
ATOM  17603  CB  HIS A1097     -24.284  21.318 -43.877  1.00 67.130          C  
ATOM  17604  CG  HIS A1097     -23.465  21.742 -42.709  1.00 67.130          C  
ATOM  17605  ND1 HIS A1097     -23.892  21.637 -41.389  1.00 67.130          N  
ATOM  17606  CD2 HIS A1097     -22.220  22.242 -42.661  1.00 67.130          C  
ATOM  17607  CE1 HIS A1097     -22.917  22.054 -40.589  1.00 67.130          C  
ATOM  17608  NE2 HIS A1097     -21.907  22.429 -41.344  1.00 67.130          N  
ATOM  17609  H   HIS A1097     -22.317  20.929 -45.600  1.00 57.620          H  
ATOM  17610  HA  HIS A1097     -23.868  19.197 -43.704  1.00 57.500          H  
ATOM  17611 1HB  HIS A1097     -24.196  22.095 -44.637  1.00 80.550          H  
ATOM  17612 2HB  HIS A1097     -25.331  21.277 -43.581  1.00 80.550          H  
ATOM  17613  HD2 HIS A1097     -21.575  22.453 -43.509  1.00 80.550          H  
ATOM  17614  HE1 HIS A1097     -22.948  22.094 -39.495  1.00 80.550          H  
ATOM  17615  HE2 HIS A1097     -21.017  22.805 -41.032  1.00 80.550          H  
ATOM  17616  N   ALA A1098     -24.585  20.311 -46.729  1.00 48.010          N  
ATOM  17617  CA  ALA A1098     -25.353  20.062 -47.932  1.00 48.140          C  
ATOM  17618  C   ALA A1098     -24.765  18.944 -48.722  1.00 48.230          C  
ATOM  17619  O   ALA A1098     -24.157  19.162 -49.755  1.00 47.940          O  
ATOM  17620  CB  ALA A1098     -25.417  21.278 -48.798  1.00 67.340          C  
ATOM  17621  H   ALA A1098     -23.950  21.111 -46.701  1.00 57.610          H  
ATOM  17622  HA  ALA A1098     -26.358  19.766 -47.649  1.00 57.770          H  
ATOM  17623 1HB  ALA A1098     -25.976  21.080 -49.684  1.00 80.810          H  
ATOM  17624 2HB  ALA A1098     -25.902  22.008 -48.235  1.00 80.810          H  
ATOM  17625 3HB  ALA A1098     -24.419  21.590 -49.063  1.00 80.810          H  
ATOM  17626  N   ALA A1099     -25.043  17.728 -48.306  1.00 48.690          N  
ATOM  17627  CA  ALA A1099     -24.490  16.545 -48.958  1.00 48.750          C  
ATOM  17628  C   ALA A1099     -24.813  16.498 -50.466  1.00 48.490          C  
ATOM  17629  O   ALA A1099     -24.104  15.840 -51.227  1.00 48.650          O  
ATOM  17630  CB  ALA A1099     -25.021  15.292 -48.286  1.00 68.230          C  
ATOM  17631  H   ALA A1099     -25.530  17.666 -47.408  1.00 58.430          H  
ATOM  17632  HA  ALA A1099     -23.405  16.582 -48.848  1.00 58.500          H  
ATOM  17633 1HB  ALA A1099     -24.579  14.413 -48.752  1.00 81.870          H  
ATOM  17634 2HB  ALA A1099     -24.760  15.318 -47.228  1.00 81.870          H  
ATOM  17635 3HB  ALA A1099     -26.105  15.257 -48.395  1.00 81.870          H  
ATOM  17636  N   HIS A1100     -25.902  17.143 -50.903  1.00 48.140          N  
ATOM  17637  CA  HIS A1100     -26.299  17.166 -52.308  1.00 47.900          C  
ATOM  17638  C   HIS A1100     -25.515  18.201 -53.140  1.00 47.770          C  
ATOM  17639  O   HIS A1100     -25.653  18.269 -54.368  1.00 48.170          O  
ATOM  17640  CB  HIS A1100     -27.785  17.462 -52.400  1.00 67.160          C  
ATOM  17641  CG  HIS A1100     -28.126  18.786 -51.844  1.00 67.160          C  
ATOM  17642  ND1 HIS A1100     -28.066  19.055 -50.499  1.00 67.160          N  
ATOM  17643  CD2 HIS A1100     -28.541  19.922 -52.437  1.00 67.160          C  
ATOM  17644  CE1 HIS A1100     -28.440  20.313 -50.293  1.00 67.160          C  
ATOM  17645  NE2 HIS A1100     -28.728  20.853 -51.451  1.00 67.160          N  
ATOM  17646  H   HIS A1100     -26.480  17.670 -50.253  1.00 57.770          H  
ATOM  17647  HA  HIS A1100     -26.118  16.186 -52.748  1.00 57.480          H  
ATOM  17648 1HB  HIS A1100     -28.105  17.427 -53.441  1.00 80.590          H  
ATOM  17649 2HB  HIS A1100     -28.343  16.703 -51.853  1.00 80.590          H  
ATOM  17650  HD2 HIS A1100     -28.701  20.068 -53.499  1.00 80.590          H  
ATOM  17651  HE1 HIS A1100     -28.498  20.822 -49.330  1.00 80.590          H  
ATOM  17652  HE2 HIS A1100     -29.044  21.805 -51.600  1.00 80.590          H  
ATOM  17653  N   GLN A1101     -24.731  19.038 -52.465  1.00 47.250          N  
ATOM  17654  CA  GLN A1101     -23.920  20.074 -53.079  1.00 47.090          C  
ATOM  17655  C   GLN A1101     -22.524  19.517 -53.287  1.00 46.600          C  
ATOM  17656  O   GLN A1101     -21.906  19.031 -52.344  1.00 46.140          O  
ATOM  17657  CB  GLN A1101     -23.828  21.311 -52.166  1.00 65.990          C  
ATOM  17658  CG  GLN A1101     -23.002  22.440 -52.736  1.00 65.990          C  
ATOM  17659  CD  GLN A1101     -22.808  23.669 -51.834  1.00 65.990          C  
ATOM  17660  OE1 GLN A1101     -21.978  24.507 -52.184  1.00 65.990          O  
ATOM  17661  NE2 GLN A1101     -23.481  23.792 -50.718  1.00 65.990          N  
ATOM  17662  H   GLN A1101     -24.653  18.919 -51.459  1.00 56.700          H  
ATOM  17663  HA  GLN A1101     -24.342  20.346 -54.044  1.00 56.510          H  
ATOM  17664 1HB  GLN A1101     -24.831  21.685 -51.961  1.00 79.190          H  
ATOM  17665 2HB  GLN A1101     -23.383  21.024 -51.229  1.00 79.190          H  
ATOM  17666 1HG  GLN A1101     -22.005  22.059 -52.947  1.00 79.190          H  
ATOM  17667 2HG  GLN A1101     -23.461  22.758 -53.649  1.00 79.190          H  
ATOM  17668 1HE2 GLN A1101     -23.296  24.612 -50.132  1.00 79.190          H  
ATOM  17669 2HE2 GLN A1101     -24.147  23.111 -50.423  1.00 79.190          H  
ATOM  17670  N   GLY A1102     -21.999  19.556 -54.501  1.00 46.740          N  
ATOM  17671  CA  GLY A1102     -20.653  19.028 -54.635  1.00 46.350          C  
ATOM  17672  C   GLY A1102     -19.693  20.002 -53.975  1.00 45.840          C  
ATOM  17673  O   GLY A1102     -19.849  21.215 -54.123  1.00 45.620          O  
ATOM  17674  H   GLY A1102     -22.508  19.934 -55.287  1.00 56.090          H  
ATOM  17675 1HA  GLY A1102     -20.585  18.049 -54.161  1.00 55.620          H  
ATOM  17676 2HA  GLY A1102     -20.401  18.909 -55.688  1.00 55.620          H  
ATOM  17677  N   ALA A1103     -18.665  19.486 -53.309  1.00 45.710          N  
ATOM  17678  CA  ALA A1103     -17.660  20.357 -52.725  1.00 45.300          C  
ATOM  17679  C   ALA A1103     -16.697  20.765 -53.806  1.00 45.130          C  
ATOM  17680  O   ALA A1103     -16.465  19.995 -54.739  1.00 45.480          O  
ATOM  17681  CB  ALA A1103     -16.909  19.673 -51.592  1.00 63.580          C  
ATOM  17682  H   ALA A1103     -18.585  18.484 -53.212  1.00 54.850          H  
ATOM  17683  HA  ALA A1103     -18.153  21.250 -52.350  1.00 54.360          H  
ATOM  17684 1HB  ALA A1103     -16.165  20.356 -51.183  1.00 76.300          H  
ATOM  17685 2HB  ALA A1103     -17.606  19.383 -50.811  1.00 76.300          H  
ATOM  17686 3HB  ALA A1103     -16.402  18.786 -51.977  1.00 76.300          H  
ATOM  17687  N   THR A1104     -16.109  21.946 -53.668  1.00 44.650          N  
ATOM  17688  CA  THR A1104     -15.062  22.354 -54.577  1.00 44.470          C  
ATOM  17689  C   THR A1104     -13.783  21.616 -54.223  1.00 43.850          C  
ATOM  17690  O   THR A1104     -13.146  20.998 -55.073  1.00 43.570          O  
ATOM  17691  CB  THR A1104     -14.850  23.882 -54.521  1.00 62.330          C  
ATOM  17692  OG1 THR A1104     -16.075  24.532 -54.916  1.00 62.330          O  
ATOM  17693  CG2 THR A1104     -13.730  24.275 -55.447  1.00 62.330          C  
ATOM  17694  H   THR A1104     -16.386  22.569 -52.928  1.00 53.580          H  
ATOM  17695  HA  THR A1104     -15.347  22.080 -55.592  1.00 53.360          H  
ATOM  17696  HB  THR A1104     -14.598  24.193 -53.507  1.00 74.800          H  
ATOM  17697  HG1 THR A1104     -15.983  25.523 -54.885  1.00 74.800          H  
ATOM  17698 1HG2 THR A1104     -13.593  25.352 -55.416  1.00 74.800          H  
ATOM  17699 2HG2 THR A1104     -12.816  23.804 -55.133  1.00 74.800          H  
ATOM  17700 3HG2 THR A1104     -13.967  23.966 -56.460  1.00 74.800          H  
ATOM  17701  N   ARG A1105     -13.432  21.646 -52.947  1.00 43.680          N  
ATOM  17702  CA  ARG A1105     -12.197  21.037 -52.502  1.00 43.130          C  
ATOM  17703  C   ARG A1105     -12.322  19.525 -52.611  1.00 42.420          C  
ATOM  17704  O   ARG A1105     -13.439  19.009 -52.571  1.00 42.480          O  
ATOM  17705  CB  ARG A1105     -11.927  21.376 -51.037  1.00 60.600          C  
ATOM  17706  CG  ARG A1105     -12.861  20.725 -50.024  1.00 60.600          C  
ATOM  17707  CD  ARG A1105     -12.305  20.869 -48.688  1.00 60.600          C  
ATOM  17708  NE  ARG A1105     -13.176  20.351 -47.642  1.00 60.600          N  
ATOM  17709  CZ  ARG A1105     -13.234  19.059 -47.188  1.00 60.600          C  
ATOM  17710  NH1 ARG A1105     -12.505  18.075 -47.706  1.00 60.600          N  
ATOM  17711  NH2 ARG A1105     -14.049  18.773 -46.181  1.00 60.600          N  
ATOM  17712  H   ARG A1105     -14.015  22.141 -52.295  1.00 52.420          H  
ATOM  17713  HA  ARG A1105     -11.387  21.414 -53.127  1.00 51.760          H  
ATOM  17714 1HB  ARG A1105     -10.917  21.137 -50.746  1.00 72.720          H  
ATOM  17715 2HB  ARG A1105     -12.047  22.443 -50.898  1.00 72.720          H  
ATOM  17716 1HG  ARG A1105     -13.832  21.213 -50.048  1.00 72.720          H  
ATOM  17717 2HG  ARG A1105     -12.982  19.666 -50.209  1.00 72.720          H  
ATOM  17718 1HD  ARG A1105     -11.349  20.342 -48.639  1.00 72.720          H  
ATOM  17719 2HD  ARG A1105     -12.138  21.927 -48.492  1.00 72.720          H  
ATOM  17720  HE  ARG A1105     -13.778  21.037 -47.179  1.00 72.720          H  
ATOM  17721 1HH1 ARG A1105     -11.881  18.210 -48.522  1.00 72.720          H  
ATOM  17722 2HH1 ARG A1105     -12.578  17.148 -47.304  1.00 72.720          H  
ATOM  17723 1HH2 ARG A1105     -14.626  19.510 -45.744  1.00 72.720          H  
ATOM  17724 2HH2 ARG A1105     -14.105  17.833 -45.827  1.00 72.720          H  
ATOM  17725  N   PRO A1106     -11.211  18.784 -52.718  1.00 41.800          N  
ATOM  17726  CA  PRO A1106     -11.171  17.340 -52.665  1.00 41.170          C  
ATOM  17727  C   PRO A1106     -11.462  16.918 -51.236  1.00 41.070          C  
ATOM  17728  O   PRO A1106     -11.255  17.712 -50.316  1.00 41.130          O  
ATOM  17729  CB  PRO A1106      -9.746  17.013 -53.116  1.00 61.760          C  
ATOM  17730  CG  PRO A1106      -8.940  18.233 -52.743  1.00 61.760          C  
ATOM  17731  CD  PRO A1106      -9.884  19.412 -52.944  1.00 61.760          C  
ATOM  17732  HA  PRO A1106     -11.919  16.927 -53.358  1.00 49.400          H  
ATOM  17733 1HB  PRO A1106      -9.390  16.101 -52.610  1.00 74.110          H  
ATOM  17734 2HB  PRO A1106      -9.734  16.805 -54.196  1.00 74.110          H  
ATOM  17735 1HG  PRO A1106      -8.590  18.152 -51.691  1.00 74.110          H  
ATOM  17736 2HG  PRO A1106      -8.045  18.289 -53.372  1.00 74.110          H  
ATOM  17737 1HD  PRO A1106      -9.636  20.168 -52.205  1.00 74.110          H  
ATOM  17738 2HD  PRO A1106      -9.810  19.809 -53.963  1.00 74.110          H  
ATOM  17739  N   SER A1107     -11.889  15.670 -51.054  1.00 40.890          N  
ATOM  17740  CA  SER A1107     -12.185  15.073 -49.745  1.00 40.840          C  
ATOM  17741  C   SER A1107     -11.051  15.056 -48.701  1.00 40.450          C  
ATOM  17742  O   SER A1107     -11.302  14.775 -47.526  1.00 40.040          O  
ATOM  17743  CB  SER A1107     -12.660  13.649 -49.956  1.00 57.200          C  
ATOM  17744  OG  SER A1107     -11.636  12.853 -50.491  1.00 57.200          O  
ATOM  17745  H   SER A1107     -12.031  15.081 -51.863  1.00 49.070          H  
ATOM  17746  HA  SER A1107     -13.013  15.640 -49.320  1.00 49.010          H  
ATOM  17747 1HB  SER A1107     -12.986  13.232 -49.004  1.00 68.640          H  
ATOM  17748 2HB  SER A1107     -13.517  13.645 -50.627  1.00 68.640          H  
ATOM  17749  HG  SER A1107     -11.998  11.963 -50.555  1.00 68.640          H  
ATOM  17750  N   LEU A1108      -9.826  15.365 -49.103  1.00 40.690          N  
ATOM  17751  CA  LEU A1108      -8.685  15.385 -48.193  1.00 40.450          C  
ATOM  17752  C   LEU A1108      -8.328  16.802 -47.770  1.00 39.950          C  
ATOM  17753  O   LEU A1108      -8.591  17.762 -48.489  1.00 40.080          O  
ATOM  17754  CB  LEU A1108      -7.462  14.757 -48.867  1.00 56.730          C  
ATOM  17755  CG  LEU A1108      -7.628  13.313 -49.406  1.00 56.730          C  
ATOM  17756  CD1 LEU A1108      -6.337  12.914 -50.096  1.00 56.730          C  
ATOM  17757  CD2 LEU A1108      -7.973  12.345 -48.272  1.00 56.730          C  
ATOM  17758  H   LEU A1108      -9.689  15.599 -50.074  1.00 48.830          H  
ATOM  17759  HA  LEU A1108      -8.939  14.831 -47.292  1.00 48.540          H  
ATOM  17760 1HB  LEU A1108      -7.167  15.398 -49.704  1.00 68.070          H  
ATOM  17761 2HB  LEU A1108      -6.646  14.745 -48.144  1.00 68.070          H  
ATOM  17762  HG  LEU A1108      -8.430  13.291 -50.147  1.00 68.070          H  
ATOM  17763 1HD1 LEU A1108      -6.438  11.908 -50.503  1.00 68.070          H  
ATOM  17764 2HD1 LEU A1108      -6.126  13.613 -50.908  1.00 68.070          H  
ATOM  17765 3HD1 LEU A1108      -5.516  12.935 -49.380  1.00 68.070          H  
ATOM  17766 1HD2 LEU A1108      -8.080  11.340 -48.680  1.00 68.070          H  
ATOM  17767 2HD2 LEU A1108      -7.179  12.349 -47.525  1.00 68.070          H  
ATOM  17768 3HD2 LEU A1108      -8.912  12.635 -47.803  1.00 68.070          H  
ATOM  17769  N   GLU A1109      -7.670  16.937 -46.616  1.00 39.440          N  
ATOM  17770  CA  GLU A1109      -7.188  18.241 -46.151  1.00 38.990          C  
ATOM  17771  C   GLU A1109      -6.064  18.786 -47.041  1.00 38.840          C  
ATOM  17772  O   GLU A1109      -5.736  19.973 -47.006  1.00 38.530          O  
ATOM  17773  CB  GLU A1109      -6.708  18.139 -44.692  1.00 54.770          C  
ATOM  17774  CG  GLU A1109      -5.426  17.293 -44.448  1.00 54.770          C  
ATOM  17775  CD  GLU A1109      -5.673  15.807 -44.313  1.00 54.770          C  
ATOM  17776  OE1 GLU A1109      -6.689  15.342 -44.785  1.00 54.770          O  
ATOM  17777  OE2 GLU A1109      -4.845  15.138 -43.746  1.00 54.770          O  
ATOM  17778  H   GLU A1109      -7.497  16.114 -46.029  1.00 47.330          H  
ATOM  17779  HA  GLU A1109      -8.020  18.945 -46.192  1.00 46.790          H  
ATOM  17780 1HB  GLU A1109      -6.513  19.141 -44.312  1.00 65.720          H  
ATOM  17781 2HB  GLU A1109      -7.504  17.712 -44.083  1.00 65.720          H  
ATOM  17782 1HG  GLU A1109      -4.707  17.459 -45.238  1.00 65.720          H  
ATOM  17783 2HG  GLU A1109      -4.969  17.648 -43.525  1.00 65.720          H  
ATOM  17784  N   ASN A1110      -5.463  17.887 -47.810  1.00 39.120          N  
ATOM  17785  CA  ASN A1110      -4.383  18.187 -48.721  1.00 39.070          C  
ATOM  17786  C   ASN A1110      -4.927  18.420 -50.120  1.00 39.270          C  
ATOM  17787  O   ASN A1110      -5.332  17.480 -50.806  1.00 39.440          O  
ATOM  17788  CB  ASN A1110      -3.377  17.056 -48.722  1.00 54.720          C  
ATOM  17789  CG  ASN A1110      -2.699  16.897 -47.391  1.00 54.720          C  
ATOM  17790  OD1 ASN A1110      -2.218  17.871 -46.798  1.00 54.720          O  
ATOM  17791  ND2 ASN A1110      -2.651  15.682 -46.906  1.00 54.720          N  
ATOM  17792  H   ASN A1110      -5.810  16.943 -47.747  1.00 46.940          H  
ATOM  17793  HA  ASN A1110      -3.892  19.106 -48.399  1.00 46.880          H  
ATOM  17794 1HB  ASN A1110      -3.882  16.124 -48.975  1.00 65.660          H  
ATOM  17795 2HB  ASN A1110      -2.622  17.243 -49.486  1.00 65.660          H  
ATOM  17796 1HD2 ASN A1110      -2.217  15.513 -46.017  1.00 65.660          H  
ATOM  17797 2HD2 ASN A1110      -3.052  14.920 -47.414  1.00 65.660          H  
ATOM  17798  N   HIS A1111      -4.957  19.673 -50.540  1.00 39.300          N  
ATOM  17799  CA  HIS A1111      -5.514  20.007 -51.839  1.00 39.520          C  
ATOM  17800  C   HIS A1111      -4.522  19.607 -52.913  1.00 39.960          C  
ATOM  17801  O   HIS A1111      -3.315  19.606 -52.668  1.00 40.350          O  
ATOM  17802  CB  HIS A1111      -5.798  21.503 -51.946  1.00 55.240          C  
ATOM  17803  CG  HIS A1111      -6.832  21.988 -50.995  1.00 55.240          C  
ATOM  17804  ND1 HIS A1111      -7.113  23.322 -50.844  1.00 55.240          N  
ATOM  17805  CD2 HIS A1111      -7.650  21.327 -50.129  1.00 55.240          C  
ATOM  17806  CE1 HIS A1111      -8.038  23.467 -49.932  1.00 55.240          C  
ATOM  17807  NE2 HIS A1111      -8.392  22.276 -49.476  1.00 55.240          N  
ATOM  17808  H   HIS A1111      -4.610  20.402 -49.931  1.00 47.160          H  
ATOM  17809  HA  HIS A1111      -6.439  19.463 -52.003  1.00 47.420          H  
ATOM  17810 1HB  HIS A1111      -4.881  22.063 -51.773  1.00 66.290          H  
ATOM  17811 2HB  HIS A1111      -6.137  21.736 -52.959  1.00 66.290          H  
ATOM  17812  HD1 HIS A1111      -7.002  24.038 -51.572  1.00 66.290          H  
ATOM  17813  HD2 HIS A1111      -7.790  20.266 -49.890  1.00 66.290          H  
ATOM  17814  HE1 HIS A1111      -8.365  24.460 -49.683  1.00 66.290          H  
ATOM  17815  N   ASP A1112      -5.024  19.282 -54.101  1.00 39.970          N  
ATOM  17816  CA  ASP A1112      -4.161  18.981 -55.230  1.00 40.460          C  
ATOM  17817  C   ASP A1112      -3.833  20.276 -55.957  1.00 40.850          C  
ATOM  17818  O   ASP A1112      -4.685  20.853 -56.651  1.00 41.240          O  
ATOM  17819  CB  ASP A1112      -4.806  17.956 -56.169  1.00 56.450          C  
ATOM  17820  CG  ASP A1112      -3.880  17.540 -57.323  1.00 56.450          C  
ATOM  17821  OD1 ASP A1112      -2.968  18.291 -57.650  1.00 56.450          O  
ATOM  17822  OD2 ASP A1112      -4.091  16.482 -57.871  1.00 56.450          O  
ATOM  17823  H   ASP A1112      -6.023  19.273 -54.228  1.00 47.960          H  
ATOM  17824  HA  ASP A1112      -3.226  18.557 -54.855  1.00 48.550          H  
ATOM  17825 1HB  ASP A1112      -5.084  17.066 -55.600  1.00 67.740          H  
ATOM  17826 2HB  ASP A1112      -5.719  18.376 -56.593  1.00 67.740          H  
ATOM  17827  N   GLN A1113      -2.610  20.751 -55.758  1.00 40.830          N  
ATOM  17828  CA  GLN A1113      -2.139  22.034 -56.256  1.00 41.240          C  
ATOM  17829  C   GLN A1113      -2.089  22.108 -57.774  1.00 41.550          C  
ATOM  17830  O   GLN A1113      -1.969  23.196 -58.330  1.00 41.830          O  
ATOM  17831  CB  GLN A1113      -0.745  22.355 -55.690  1.00 57.570          C  
ATOM  17832  CG  GLN A1113       0.416  21.477 -56.224  1.00 57.570          C  
ATOM  17833  CD  GLN A1113       0.594  20.184 -55.453  1.00 57.570          C  
ATOM  17834  OE1 GLN A1113      -0.371  19.615 -54.928  1.00 57.570          O  
ATOM  17835  NE2 GLN A1113       1.829  19.711 -55.376  1.00 57.570          N  
ATOM  17836  H   GLN A1113      -1.973  20.182 -55.194  1.00 49.000          H  
ATOM  17837  HA  GLN A1113      -2.832  22.800 -55.910  1.00 49.490          H  
ATOM  17838 1HB  GLN A1113      -0.499  23.394 -55.908  1.00 69.090          H  
ATOM  17839 2HB  GLN A1113      -0.767  22.248 -54.607  1.00 69.090          H  
ATOM  17840 1HG  GLN A1113       0.265  21.227 -57.270  1.00 69.090          H  
ATOM  17841 2HG  GLN A1113       1.337  22.049 -56.122  1.00 69.090          H  
ATOM  17842 1HE2 GLN A1113       2.010  18.859 -54.880  1.00 69.090          H  
ATOM  17843 2HE2 GLN A1113       2.584  20.200 -55.815  1.00 69.090          H  
ATOM  17844  N   MET A1114      -2.184  20.967 -58.458  1.00 41.560          N  
ATOM  17845  CA  MET A1114      -2.139  20.967 -59.912  1.00 41.910          C  
ATOM  17846  C   MET A1114      -3.413  21.574 -60.471  1.00 41.980          C  
ATOM  17847  O   MET A1114      -3.454  22.004 -61.625  1.00 42.290          O  
ATOM  17848  CB  MET A1114      -1.899  19.568 -60.461  1.00 58.530          C  
ATOM  17849  CG  MET A1114      -0.512  18.993 -60.126  1.00 58.530          C  
ATOM  17850  SD  MET A1114       0.884  20.031 -60.679  1.00 58.530          S  
ATOM  17851  CE  MET A1114       0.779  19.940 -62.466  1.00 58.530          C  
ATOM  17852  H   MET A1114      -2.328  20.071 -57.962  1.00 49.870          H  
ATOM  17853  HA  MET A1114      -1.313  21.608 -60.229  1.00 50.290          H  
ATOM  17854 1HB  MET A1114      -2.639  18.888 -60.027  1.00 70.240          H  
ATOM  17855 2HB  MET A1114      -2.044  19.555 -61.535  1.00 70.240          H  
ATOM  17856 1HG  MET A1114      -0.443  18.872 -59.042  1.00 70.240          H  
ATOM  17857 2HG  MET A1114      -0.413  18.008 -60.579  1.00 70.240          H  
ATOM  17858 1HE  MET A1114       1.583  20.530 -62.907  1.00 70.240          H  
ATOM  17859 2HE  MET A1114       0.876  18.901 -62.785  1.00 70.240          H  
ATOM  17860 3HE  MET A1114      -0.178  20.333 -62.800  1.00 70.240          H  
ATOM  17861  N   SER A1115      -4.460  21.633 -59.635  1.00 41.770          N  
ATOM  17862  CA  SER A1115      -5.761  22.164 -60.000  1.00 41.860          C  
ATOM  17863  C   SER A1115      -5.678  23.656 -60.316  1.00 42.000          C  
ATOM  17864  O   SER A1115      -6.556  24.213 -60.976  1.00 42.340          O  
ATOM  17865  CB  SER A1115      -6.762  21.914 -58.897  1.00 58.570          C  
ATOM  17866  OG  SER A1115      -6.437  22.636 -57.761  1.00 58.570          O  
ATOM  17867  H   SER A1115      -4.353  21.294 -58.676  1.00 50.120          H  
ATOM  17868  HA  SER A1115      -6.101  21.641 -60.893  1.00 50.230          H  
ATOM  17869 1HB  SER A1115      -7.735  22.206 -59.240  1.00 70.280          H  
ATOM  17870 2HB  SER A1115      -6.799  20.853 -58.658  1.00 70.280          H  
ATOM  17871  HG  SER A1115      -5.793  22.082 -57.268  1.00 70.280          H  
ATOM  17872  N   VAL A1116      -4.592  24.312 -59.923  1.00 41.830          N  
ATOM  17873  CA  VAL A1116      -4.395  25.722 -60.216  1.00 41.950          C  
ATOM  17874  C   VAL A1116      -4.348  25.953 -61.735  1.00 42.380          C  
ATOM  17875  O   VAL A1116      -4.513  27.073 -62.206  1.00 42.320          O  
ATOM  17876  CB  VAL A1116      -3.088  26.235 -59.577  1.00 58.680          C  
ATOM  17877  CG1 VAL A1116      -1.851  25.724 -60.370  1.00 58.680          C  
ATOM  17878  CG2 VAL A1116      -3.116  27.771 -59.497  1.00 58.680          C  
ATOM  17879  H   VAL A1116      -3.867  23.821 -59.391  1.00 50.200          H  
ATOM  17880  HA  VAL A1116      -5.232  26.280 -59.798  1.00 50.340          H  
ATOM  17881  HB  VAL A1116      -3.013  25.818 -58.572  1.00 70.420          H  
ATOM  17882 1HG1 VAL A1116      -0.944  26.066 -59.878  1.00 70.420          H  
ATOM  17883 2HG1 VAL A1116      -1.852  24.635 -60.403  1.00 70.420          H  
ATOM  17884 3HG1 VAL A1116      -1.860  26.111 -61.390  1.00 70.420          H  
ATOM  17885 1HG2 VAL A1116      -2.204  28.119 -59.019  1.00 70.420          H  
ATOM  17886 2HG2 VAL A1116      -3.180  28.204 -60.494  1.00 70.420          H  
ATOM  17887 3HG2 VAL A1116      -3.977  28.086 -58.912  1.00 70.420          H  
ATOM  17888  N   ASN A1117      -4.112  24.889 -62.514  1.00 42.860          N  
ATOM  17889  CA  ASN A1117      -4.007  24.974 -63.962  1.00 43.430          C  
ATOM  17890  C   ASN A1117      -5.350  24.780 -64.677  1.00 43.880          C  
ATOM  17891  O   ASN A1117      -5.399  24.651 -65.900  1.00 44.460          O  
ATOM  17892  CB  ASN A1117      -3.015  23.947 -64.451  1.00 60.570          C  
ATOM  17893  CG  ASN A1117      -1.610  24.245 -64.019  1.00 60.570          C  
ATOM  17894  OD1 ASN A1117      -1.148  25.394 -63.976  1.00 60.570          O  
ATOM  17895  ND2 ASN A1117      -0.912  23.196 -63.686  1.00 60.570          N  
ATOM  17896  H   ASN A1117      -3.981  23.971 -62.076  1.00 51.430          H  
ATOM  17897  HA  ASN A1117      -3.643  25.969 -64.220  1.00 52.120          H  
ATOM  17898 1HB  ASN A1117      -3.298  22.964 -64.070  1.00 72.690          H  
ATOM  17899 2HB  ASN A1117      -3.045  23.897 -65.538  1.00 72.690          H  
ATOM  17900 1HD2 ASN A1117       0.037  23.296 -63.383  1.00 72.690          H  
ATOM  17901 2HD2 ASN A1117      -1.343  22.292 -63.740  1.00 72.690          H  
ATOM  17902  N   CYS A1118      -6.448  24.805 -63.920  1.00 43.670          N  
ATOM  17903  CA  CYS A1118      -7.801  24.671 -64.464  1.00 44.040          C  
ATOM  17904  C   CYS A1118      -8.320  25.946 -65.149  1.00 44.590          C  
ATOM  17905  O   CYS A1118      -9.447  25.968 -65.643  1.00 44.630          O  
ATOM  17906  CB  CYS A1118      -8.789  24.316 -63.360  1.00 61.510          C  
ATOM  17907  SG  CYS A1118      -8.586  22.697 -62.622  1.00 61.510          S  
ATOM  17908  H   CYS A1118      -6.344  24.881 -62.905  1.00 52.400          H  
ATOM  17909  HA  CYS A1118      -7.791  23.864 -65.198  1.00 52.850          H  
ATOM  17910 1HB  CYS A1118      -8.650  25.038 -62.572  1.00 73.810          H  
ATOM  17911 2HB  CYS A1118      -9.807  24.406 -63.727  1.00 73.810          H  
ATOM  17912  HG  CYS A1118      -7.496  23.071 -61.922  1.00 73.810          H  
ATOM  17913  N   LYS A1119      -7.520  27.009 -65.154  1.00 45.060          N  
ATOM  17914  CA  LYS A1119      -7.889  28.278 -65.771  1.00 45.870          C  
ATOM  17915  C   LYS A1119      -6.842  28.725 -66.786  1.00 46.460          C  
ATOM  17916  O   LYS A1119      -5.651  28.451 -66.634  1.00 46.990          O  
ATOM  17917  CB  LYS A1119      -8.084  29.345 -64.697  1.00 63.890          C  
ATOM  17918  CG  LYS A1119      -6.840  29.615 -63.848  1.00 63.890          C  
ATOM  17919  CD  LYS A1119      -7.116  30.639 -62.755  1.00 63.890          C  
ATOM  17920  CE  LYS A1119      -5.866  30.903 -61.921  1.00 63.890          C  
ATOM  17921  NZ  LYS A1119      -6.116  31.903 -60.839  1.00 63.890          N  
ATOM  17922  H   LYS A1119      -6.608  26.919 -64.729  1.00 54.070          H  
ATOM  17923  HA  LYS A1119      -8.830  28.146 -66.305  1.00 55.040          H  
ATOM  17924 1HB  LYS A1119      -8.364  30.286 -65.176  1.00 76.670          H  
ATOM  17925 2HB  LYS A1119      -8.893  29.059 -64.048  1.00 76.670          H  
ATOM  17926 1HG  LYS A1119      -6.502  28.683 -63.384  1.00 76.670          H  
ATOM  17927 2HG  LYS A1119      -6.037  29.991 -64.484  1.00 76.670          H  
ATOM  17928 1HD  LYS A1119      -7.444  31.573 -63.212  1.00 76.670          H  
ATOM  17929 2HD  LYS A1119      -7.907  30.273 -62.102  1.00 76.670          H  
ATOM  17930 1HE  LYS A1119      -5.537  29.964 -61.469  1.00 76.670          H  
ATOM  17931 2HE  LYS A1119      -5.075  31.276 -62.571  1.00 76.670          H  
ATOM  17932 1HZ  LYS A1119      -5.266  32.047 -60.311  1.00 76.670          H  
ATOM  17933 2HZ  LYS A1119      -6.410  32.780 -61.248  1.00 76.670          H  
ATOM  17934 3HZ  LYS A1119      -6.840  31.561 -60.223  1.00 76.670          H  
ATOM  17935  N   ARG A1120      -7.286  29.456 -67.802  1.00 46.370          N  
ATOM  17936  CA  ARG A1120      -6.383  29.977 -68.818  1.00 46.600          C  
ATOM  17937  C   ARG A1120      -5.754  31.307 -68.418  1.00 46.530          C  
ATOM  17938  O   ARG A1120      -6.427  32.187 -67.885  1.00 46.300          O  
ATOM  17939  CB  ARG A1120      -7.122  30.151 -70.139  1.00 65.150          C  
ATOM  17940  CG  ARG A1120      -6.254  30.616 -71.291  1.00 65.150          C  
ATOM  17941  CD  ARG A1120      -6.970  30.657 -72.571  1.00 65.150          C  
ATOM  17942  NE  ARG A1120      -6.077  31.079 -73.639  1.00 65.150          N  
ATOM  17943  CZ  ARG A1120      -6.432  31.300 -74.923  1.00 65.150          C  
ATOM  17944  NH1 ARG A1120      -7.683  31.145 -75.313  1.00 65.150          N  
ATOM  17945  NH2 ARG A1120      -5.509  31.674 -75.795  1.00 65.150          N  
ATOM  17946  H   ARG A1120      -8.274  29.649 -67.871  1.00 55.640          H  
ATOM  17947  HA  ARG A1120      -5.583  29.253 -68.967  1.00 55.920          H  
ATOM  17948 1HB  ARG A1120      -7.581  29.208 -70.427  1.00 78.180          H  
ATOM  17949 2HB  ARG A1120      -7.919  30.883 -70.015  1.00 78.180          H  
ATOM  17950 1HG  ARG A1120      -5.912  31.629 -71.103  1.00 78.180          H  
ATOM  17951 2HG  ARG A1120      -5.394  29.956 -71.399  1.00 78.180          H  
ATOM  17952 1HD  ARG A1120      -7.357  29.666 -72.810  1.00 78.180          H  
ATOM  17953 2HD  ARG A1120      -7.789  31.371 -72.500  1.00 78.180          H  
ATOM  17954  HE  ARG A1120      -5.101  31.207 -73.393  1.00 78.180          H  
ATOM  17955 1HH1 ARG A1120      -8.391  30.859 -74.653  1.00 78.180          H  
ATOM  17956 2HH1 ARG A1120      -7.938  31.312 -76.276  1.00 78.180          H  
ATOM  17957 1HH2 ARG A1120      -4.550  31.790 -75.494  1.00 78.180          H  
ATOM  17958 2HH2 ARG A1120      -5.759  31.841 -76.758  1.00 78.180          H  
ATOM  17959  N   LEU A1121      -4.467  31.455 -68.717  1.00 46.780          N  
ATOM  17960  CA  LEU A1121      -3.753  32.699 -68.480  1.00 46.830          C  
ATOM  17961  C   LEU A1121      -4.066  33.661 -69.635  1.00 46.910          C  
ATOM  17962  O   LEU A1121      -3.908  33.270 -70.794  1.00 46.960          O  
ATOM  17963  CB  LEU A1121      -2.233  32.439 -68.479  1.00 65.540          C  
ATOM  17964  CG  LEU A1121      -1.289  33.655 -68.186  1.00 65.540          C  
ATOM  17965  CD1 LEU A1121      -1.424  34.107 -66.728  1.00 65.540          C  
ATOM  17966  CD2 LEU A1121       0.134  33.268 -68.515  1.00 65.540          C  
ATOM  17967  H   LEU A1121      -3.973  30.676 -69.128  1.00 56.140          H  
ATOM  17968  HA  LEU A1121      -4.061  33.089 -67.520  1.00 56.200          H  
ATOM  17969 1HB  LEU A1121      -2.020  31.670 -67.738  1.00 78.650          H  
ATOM  17970 2HB  LEU A1121      -1.955  32.048 -69.460  1.00 78.650          H  
ATOM  17971  HG  LEU A1121      -1.575  34.497 -68.823  1.00 78.650          H  
ATOM  17972 1HD1 LEU A1121      -0.763  34.959 -66.559  1.00 78.650          H  
ATOM  17973 2HD1 LEU A1121      -2.429  34.392 -66.501  1.00 78.650          H  
ATOM  17974 3HD1 LEU A1121      -1.132  33.287 -66.071  1.00 78.650          H  
ATOM  17975 1HD2 LEU A1121       0.800  34.109 -68.339  1.00 78.650          H  
ATOM  17976 2HD2 LEU A1121       0.445  32.432 -67.890  1.00 78.650          H  
ATOM  17977 3HD2 LEU A1121       0.194  32.986 -69.566  1.00 78.650          H  
ATOM  17978  N   PRO A1122      -4.487  34.913 -69.391  1.00 46.990          N  
ATOM  17979  CA  PRO A1122      -4.720  35.902 -70.424  1.00 47.150          C  
ATOM  17980  C   PRO A1122      -3.444  36.100 -71.229  1.00 47.270          C  
ATOM  17981  O   PRO A1122      -2.359  36.152 -70.642  1.00 47.050          O  
ATOM  17982  CB  PRO A1122      -5.092  37.154 -69.620  1.00 70.720          C  
ATOM  17983  CG  PRO A1122      -5.666  36.613 -68.329  1.00 70.720          C  
ATOM  17984  CD  PRO A1122      -4.857  35.364 -68.036  1.00 70.720          C  
ATOM  17985  HA  PRO A1122      -5.546  35.569 -71.068  1.00 56.580          H  
ATOM  17986 1HB  PRO A1122      -4.202  37.783 -69.460  1.00 84.870          H  
ATOM  17987 2HB  PRO A1122      -5.816  37.762 -70.184  1.00 84.870          H  
ATOM  17988 1HG  PRO A1122      -5.585  37.366 -67.530  1.00 84.870          H  
ATOM  17989 2HG  PRO A1122      -6.738  36.397 -68.452  1.00 84.870          H  
ATOM  17990 1HD  PRO A1122      -3.979  35.623 -67.453  1.00 84.870          H  
ATOM  17991 2HD  PRO A1122      -5.524  34.643 -67.531  1.00 84.870          H  
ATOM  17992  N   ALA A1123      -3.624  36.331 -72.537  1.00 47.680          N  
ATOM  17993  CA  ALA A1123      -2.584  36.560 -73.558  1.00 47.890          C  
ATOM  17994  C   ALA A1123      -1.516  37.571 -73.157  1.00 48.140          C  
ATOM  17995  O   ALA A1123      -0.434  37.591 -73.738  1.00 48.420          O  
ATOM  17996  CB  ALA A1123      -3.227  37.010 -74.858  1.00 66.960          C  
ATOM  17997  H   ALA A1123      -4.578  36.286 -72.871  1.00 57.220          H  
ATOM  17998  HA  ALA A1123      -2.082  35.606 -73.728  1.00 57.470          H  
ATOM  17999 1HB  ALA A1123      -2.456  37.124 -75.618  1.00 80.350          H  
ATOM  18000 2HB  ALA A1123      -3.950  36.263 -75.181  1.00 80.350          H  
ATOM  18001 3HB  ALA A1123      -3.727  37.953 -74.717  1.00 80.350          H  
ATOM  18002  N   GLU A1124      -1.864  38.466 -72.242  1.00 48.120          N  
ATOM  18003  CA  GLU A1124      -1.001  39.532 -71.767  1.00 48.410          C  
ATOM  18004  C   GLU A1124       0.341  39.029 -71.234  1.00 48.330          C  
ATOM  18005  O   GLU A1124       1.361  39.714 -71.401  1.00 48.420          O  
ATOM  18006  CB  GLU A1124      -1.730  40.317 -70.674  1.00 67.660          C  
ATOM  18007  CG  GLU A1124      -0.985  41.537 -70.156  1.00 67.660          C  
ATOM  18008  CD  GLU A1124      -1.751  42.295 -69.121  1.00 67.660          C  
ATOM  18009  OE1 GLU A1124      -2.843  41.887 -68.786  1.00 67.660          O  
ATOM  18010  OE2 GLU A1124      -1.264  43.295 -68.662  1.00 67.660          O  
ATOM  18011  H   GLU A1124      -2.770  38.352 -71.813  1.00 57.740          H  
ATOM  18012  HA  GLU A1124      -0.783  40.197 -72.591  1.00 58.090          H  
ATOM  18013 1HB  GLU A1124      -2.694  40.651 -71.057  1.00 81.190          H  
ATOM  18014 2HB  GLU A1124      -1.924  39.656 -69.828  1.00 81.190          H  
ATOM  18015 1HG  GLU A1124      -0.027  41.231 -69.731  1.00 81.190          H  
ATOM  18016 2HG  GLU A1124      -0.787  42.196 -70.996  1.00 81.190          H  
ATOM  18017  N   SER A1125       0.345  37.865 -70.558  1.00 48.170          N  
ATOM  18018  CA  SER A1125       1.581  37.349 -69.973  1.00 48.140          C  
ATOM  18019  C   SER A1125       1.994  35.992 -70.578  1.00 48.470          C  
ATOM  18020  O   SER A1125       1.134  35.206 -70.970  1.00 48.710          O  
ATOM  18021  CB  SER A1125       1.415  37.191 -68.467  1.00 67.410          C  
ATOM  18022  OG  SER A1125       1.231  38.431 -67.830  1.00 67.410          O  
ATOM  18023  H   SER A1125      -0.522  37.324 -70.457  1.00 57.800          H  
ATOM  18024  HA  SER A1125       2.340  38.098 -70.140  1.00 57.770          H  
ATOM  18025 1HB  SER A1125       0.550  36.558 -68.275  1.00 80.890          H  
ATOM  18026 2HB  SER A1125       2.286  36.685 -68.053  1.00 80.890          H  
ATOM  18027  HG  SER A1125       1.133  38.236 -66.897  1.00 80.890          H  
ATOM  18028  N   PRO A1126       3.307  35.685 -70.681  1.00 48.570          N  
ATOM  18029  CA  PRO A1126       3.841  34.387 -71.066  1.00 48.950          C  
ATOM  18030  C   PRO A1126       3.388  33.315 -70.093  1.00 49.020          C  
ATOM  18031  O   PRO A1126       3.333  33.569 -68.892  1.00 49.020          O  
ATOM  18032  CB  PRO A1126       5.358  34.599 -70.959  1.00 73.430          C  
ATOM  18033  CG  PRO A1126       5.559  36.076 -71.141  1.00 73.430          C  
ATOM  18034  CD  PRO A1126       4.349  36.727 -70.504  1.00 73.430          C  
ATOM  18035  HA  PRO A1126       3.532  34.148 -72.092  1.00 58.740          H  
ATOM  18036 1HB  PRO A1126       5.719  34.237 -69.983  1.00 88.110          H  
ATOM  18037 2HB  PRO A1126       5.874  33.998 -71.723  1.00 88.110          H  
ATOM  18038 1HG  PRO A1126       6.499  36.372 -70.660  1.00 88.110          H  
ATOM  18039 2HG  PRO A1126       5.657  36.323 -72.210  1.00 88.110          H  
ATOM  18040 1HD  PRO A1126       4.520  36.947 -69.438  1.00 88.110          H  
ATOM  18041 2HD  PRO A1126       4.135  37.627 -71.103  1.00 88.110          H  
ATOM  18042  N   ALA A1127       3.166  32.090 -70.593  1.00 49.130          N  
ATOM  18043  CA  ALA A1127       2.755  30.973 -69.731  1.00 49.400          C  
ATOM  18044  C   ALA A1127       3.699  30.835 -68.545  1.00 49.580          C  
ATOM  18045  O   ALA A1127       3.275  30.572 -67.417  1.00 49.220          O  
ATOM  18046  CB  ALA A1127       2.724  29.680 -70.522  1.00 69.050          C  
ATOM  18047  H   ALA A1127       3.241  31.946 -71.589  1.00 58.960          H  
ATOM  18048  HA  ALA A1127       1.760  31.173 -69.355  1.00 59.280          H  
ATOM  18049 1HB  ALA A1127       2.398  28.869 -69.872  1.00 82.860          H  
ATOM  18050 2HB  ALA A1127       2.029  29.781 -71.354  1.00 82.860          H  
ATOM  18051 3HB  ALA A1127       3.719  29.460 -70.904  1.00 82.860          H  
ATOM  18052  N   LYS A1128       4.984  31.001 -68.819  1.00 50.170          N  
ATOM  18053  CA  LYS A1128       6.017  30.957 -67.814  1.00 50.440          C  
ATOM  18054  C   LYS A1128       7.100  31.928 -68.259  1.00 50.360          C  
ATOM  18055  O   LYS A1128       7.572  31.855 -69.392  1.00 50.490          O  
ATOM  18056  CB  LYS A1128       6.551  29.532 -67.655  1.00 70.510          C  
ATOM  18057  CG  LYS A1128       7.569  29.343 -66.534  1.00 70.510          C  
ATOM  18058  CD  LYS A1128       7.962  27.869 -66.382  1.00 70.510          C  
ATOM  18059  CE  LYS A1128       8.984  27.669 -65.265  1.00 70.510          C  
ATOM  18060  NZ  LYS A1128       9.358  26.231 -65.100  1.00 70.510          N  
ATOM  18061  H   LYS A1128       5.249  31.177 -69.776  1.00 60.200          H  
ATOM  18062  HA  LYS A1128       5.612  31.304 -66.863  1.00 60.530          H  
ATOM  18063 1HB  LYS A1128       5.715  28.857 -67.466  1.00 84.610          H  
ATOM  18064 2HB  LYS A1128       7.018  29.218 -68.588  1.00 84.610          H  
ATOM  18065 1HG  LYS A1128       8.452  29.928 -66.750  1.00 84.610          H  
ATOM  18066 2HG  LYS A1128       7.141  29.696 -65.596  1.00 84.610          H  
ATOM  18067 1HD  LYS A1128       7.071  27.279 -66.161  1.00 84.610          H  
ATOM  18068 2HD  LYS A1128       8.389  27.512 -67.320  1.00 84.610          H  
ATOM  18069 1HE  LYS A1128       9.879  28.239 -65.495  1.00 84.610          H  
ATOM  18070 2HE  LYS A1128       8.565  28.034 -64.328  1.00 84.610          H  
ATOM  18071 1HZ  LYS A1128      10.035  26.144 -64.353  1.00 84.610          H  
ATOM  18072 2HZ  LYS A1128       8.535  25.690 -64.872  1.00 84.610          H  
ATOM  18073 3HZ  LYS A1128       9.761  25.884 -65.959  1.00 84.610          H  
ATOM  18074  N   LEU A1129       7.476  32.849 -67.380  1.00 50.190          N  
ATOM  18075  CA  LEU A1129       8.505  33.833 -67.692  1.00 50.150          C  
ATOM  18076  C   LEU A1129       9.837  33.422 -67.078  1.00 50.100          C  
ATOM  18077  O   LEU A1129       9.924  33.205 -65.868  1.00 49.850          O  
ATOM  18078  CB  LEU A1129       8.063  35.221 -67.197  1.00 70.230          C  
ATOM  18079  CG  LEU A1129       9.061  36.402 -67.383  1.00 70.230          C  
ATOM  18080  CD1 LEU A1129       9.298  36.668 -68.871  1.00 70.230          C  
ATOM  18081  CD2 LEU A1129       8.480  37.649 -66.720  1.00 70.230          C  
ATOM  18082  H   LEU A1129       7.041  32.858 -66.467  1.00 60.230          H  
ATOM  18083  HA  LEU A1129       8.622  33.868 -68.773  1.00 60.180          H  
ATOM  18084 1HB  LEU A1129       7.141  35.487 -67.716  1.00 84.270          H  
ATOM  18085 2HB  LEU A1129       7.842  35.148 -66.132  1.00 84.270          H  
ATOM  18086  HG  LEU A1129      10.019  36.154 -66.922  1.00 84.270          H  
ATOM  18087 1HD1 LEU A1129       9.996  37.499 -68.979  1.00 84.270          H  
ATOM  18088 2HD1 LEU A1129       9.717  35.806 -69.344  1.00 84.270          H  
ATOM  18089 3HD1 LEU A1129       8.365  36.925 -69.356  1.00 84.270          H  
ATOM  18090 1HD2 LEU A1129       9.174  38.483 -66.840  1.00 84.270          H  
ATOM  18091 2HD2 LEU A1129       7.527  37.902 -67.187  1.00 84.270          H  
ATOM  18092 3HD2 LEU A1129       8.325  37.457 -65.657  1.00 84.270          H  
ATOM  18093  N   GLN A1130      10.855  33.300 -67.926  1.00 50.390          N  
ATOM  18094  CA  GLN A1130      12.217  32.882 -67.576  1.00 50.430          C  
ATOM  18095  C   GLN A1130      13.244  33.672 -68.388  1.00 50.610          C  
ATOM  18096  O   GLN A1130      12.888  34.509 -69.213  1.00 50.450          O  
ATOM  18097  CB  GLN A1130      12.410  31.367 -67.826  1.00 70.590          C  
ATOM  18098  CG  GLN A1130      11.558  30.431 -66.946  1.00 70.590          C  
ATOM  18099  CD  GLN A1130      12.019  30.353 -65.469  1.00 70.590          C  
ATOM  18100  OE1 GLN A1130      12.731  29.413 -65.067  1.00 70.590          O  
ATOM  18101  NE2 GLN A1130      11.638  31.338 -64.679  1.00 70.590          N  
ATOM  18102  H   GLN A1130      10.653  33.509 -68.893  1.00 60.470          H  
ATOM  18103  HA  GLN A1130      12.396  33.108 -66.527  1.00 60.520          H  
ATOM  18104 1HB  GLN A1130      12.172  31.143 -68.864  1.00 84.700          H  
ATOM  18105 2HB  GLN A1130      13.451  31.098 -67.670  1.00 84.700          H  
ATOM  18106 1HG  GLN A1130      10.541  30.777 -66.958  1.00 84.700          H  
ATOM  18107 2HG  GLN A1130      11.603  29.428 -67.366  1.00 84.700          H  
ATOM  18108 1HE2 GLN A1130      11.928  31.359 -63.703  1.00 84.700          H  
ATOM  18109 2HE2 GLN A1130      11.058  32.092 -65.047  1.00 84.700          H  
ATOM  18110  N   SER A1131      14.534  33.424 -68.144  1.00 51.000          N  
ATOM  18111  CA  SER A1131      15.623  34.123 -68.845  1.00 51.290          C  
ATOM  18112  C   SER A1131      15.675  33.829 -70.345  1.00 50.960          C  
ATOM  18113  O   SER A1131      16.262  34.579 -71.125  1.00 51.010          O  
ATOM  18114  CB  SER A1131      16.948  33.745 -68.219  1.00 71.690          C  
ATOM  18115  OG  SER A1131      17.226  32.388 -68.432  1.00 71.690          O  
ATOM  18116  H   SER A1131      14.793  32.736 -67.449  1.00 61.200          H  
ATOM  18117  HA  SER A1131      15.472  35.196 -68.718  1.00 61.550          H  
ATOM  18118 1HB  SER A1131      17.740  34.353 -68.654  1.00 86.030          H  
ATOM  18119 2HB  SER A1131      16.922  33.953 -67.152  1.00 86.030          H  
ATOM  18120  HG  SER A1131      18.103  32.235 -68.062  1.00 86.030          H  
ATOM  18121  N   GLU A1132      15.037  32.736 -70.742  1.00 50.680          N  
ATOM  18122  CA  GLU A1132      14.958  32.286 -72.124  1.00 50.400          C  
ATOM  18123  C   GLU A1132      13.738  32.852 -72.854  1.00 49.930          C  
ATOM  18124  O   GLU A1132      13.503  32.532 -74.022  1.00 49.910          O  
ATOM  18125  CB  GLU A1132      14.913  30.756 -72.169  1.00 70.670          C  
ATOM  18126  CG  GLU A1132      16.181  30.071 -71.658  1.00 70.670          C  
ATOM  18127  CD  GLU A1132      16.089  28.563 -71.672  1.00 70.670          C  
ATOM  18128  OE1 GLU A1132      15.041  28.054 -71.993  1.00 70.670          O  
ATOM  18129  OE2 GLU A1132      17.067  27.923 -71.367  1.00 70.670          O  
ATOM  18130  H   GLU A1132      14.597  32.182 -70.024  1.00 60.820          H  
ATOM  18131  HA  GLU A1132      15.853  32.625 -72.646  1.00 60.480          H  
ATOM  18132 1HB  GLU A1132      14.075  30.404 -71.568  1.00 84.810          H  
ATOM  18133 2HB  GLU A1132      14.743  30.427 -73.194  1.00 84.810          H  
ATOM  18134 1HG  GLU A1132      17.019  30.380 -72.281  1.00 84.810          H  
ATOM  18135 2HG  GLU A1132      16.380  30.410 -70.641  1.00 84.810          H  
ATOM  18136  N   VAL A1133      12.938  33.655 -72.158  1.00 49.580          N  
ATOM  18137  CA  VAL A1133      11.711  34.190 -72.712  1.00 49.270          C  
ATOM  18138  C   VAL A1133      11.841  35.663 -73.084  1.00 49.090          C  
ATOM  18139  O   VAL A1133      12.092  36.520 -72.239  1.00 49.080          O  
ATOM  18140  CB  VAL A1133      10.588  33.967 -71.673  1.00 69.100          C  
ATOM  18141  CG1 VAL A1133       9.241  34.538 -72.124  1.00 69.100          C  
ATOM  18142  CG2 VAL A1133      10.465  32.462 -71.415  1.00 69.100          C  
ATOM  18143  H   VAL A1133      13.186  33.917 -71.199  1.00 59.500          H  
ATOM  18144  HA  VAL A1133      11.467  33.627 -73.613  1.00 59.120          H  
ATOM  18145  HB  VAL A1133      10.863  34.467 -70.759  1.00 82.920          H  
ATOM  18146 1HG1 VAL A1133       8.500  34.348 -71.347  1.00 82.920          H  
ATOM  18147 2HG1 VAL A1133       9.330  35.597 -72.264  1.00 82.920          H  
ATOM  18148 3HG1 VAL A1133       8.924  34.059 -73.050  1.00 82.920          H  
ATOM  18149 1HG2 VAL A1133       9.699  32.279 -70.665  1.00 82.920          H  
ATOM  18150 2HG2 VAL A1133      10.190  31.959 -72.340  1.00 82.920          H  
ATOM  18151 3HG2 VAL A1133      11.412  32.065 -71.062  1.00 82.920          H  
ATOM  18152  N   SER A1134      11.622  35.953 -74.369  1.00 48.990          N  
ATOM  18153  CA  SER A1134      11.739  37.299 -74.929  1.00 48.890          C  
ATOM  18154  C   SER A1134      10.630  38.237 -74.488  1.00 48.350          C  
ATOM  18155  O   SER A1134      10.738  39.455 -74.627  1.00 48.030          O  
ATOM  18156  CB  SER A1134      11.686  37.231 -76.428  1.00 68.490          C  
ATOM  18157  OG  SER A1134      10.423  36.792 -76.829  1.00 68.490          O  
ATOM  18158  H   SER A1134      11.405  35.198 -75.007  1.00 58.790          H  
ATOM  18159  HA  SER A1134      12.694  37.720 -74.614  1.00 58.670          H  
ATOM  18160 1HB  SER A1134      11.870  38.224 -76.840  1.00 82.180          H  
ATOM  18161 2HB  SER A1134      12.455  36.563 -76.809  1.00 82.180          H  
ATOM  18162  HG  SER A1134      10.254  37.203 -77.719  1.00 82.180          H  
ATOM  18163  N   THR A1135       9.568  37.661 -73.948  1.00 48.240          N  
ATOM  18164  CA  THR A1135       8.397  38.397 -73.499  1.00 47.810          C  
ATOM  18165  C   THR A1135       7.838  39.275 -74.622  1.00 47.430          C  
ATOM  18166  O   THR A1135       7.563  40.460 -74.429  1.00 47.460          O  
ATOM  18167  CB  THR A1135       8.741  39.242 -72.252  1.00 67.110          C  
ATOM  18168  OG1 THR A1135       9.556  38.460 -71.369  1.00 67.110          O  
ATOM  18169  CG2 THR A1135       7.464  39.621 -71.498  1.00 67.110          C  
ATOM  18170  H   THR A1135       9.591  36.659 -73.866  1.00 57.890          H  
ATOM  18171  HA  THR A1135       7.627  37.680 -73.221  1.00 57.370          H  
ATOM  18172  HB  THR A1135       9.278  40.142 -72.548  1.00 80.530          H  
ATOM  18173  HG1 THR A1135      10.429  38.312 -71.774  1.00 80.530          H  
ATOM  18174 1HG2 THR A1135       7.731  40.199 -70.616  1.00 80.530          H  
ATOM  18175 2HG2 THR A1135       6.808  40.218 -72.129  1.00 80.530          H  
ATOM  18176 3HG2 THR A1135       6.945  38.723 -71.196  1.00 80.530          H  
ATOM  18177  N   ASP A1136       7.654  38.671 -75.803  1.00 47.120          N  
ATOM  18178  CA  ASP A1136       7.121  39.375 -76.963  1.00 46.780          C  
ATOM  18179  C   ASP A1136       5.776  39.976 -76.615  1.00 45.930          C  
ATOM  18180  O   ASP A1136       4.968  39.345 -75.927  1.00 45.530          O  
ATOM  18181  CB  ASP A1136       6.882  38.422 -78.147  1.00 65.630          C  
ATOM  18182  CG  ASP A1136       8.133  37.868 -78.879  1.00 65.630          C  
ATOM  18183  OD1 ASP A1136       9.238  38.328 -78.676  1.00 65.630          O  
ATOM  18184  OD2 ASP A1136       7.945  36.962 -79.648  1.00 65.630          O  
ATOM  18185  H   ASP A1136       7.918  37.701 -75.891  1.00 56.540          H  
ATOM  18186  HA  ASP A1136       7.808  40.173 -77.248  1.00 56.140          H  
ATOM  18187 1HB  ASP A1136       6.301  37.572 -77.793  1.00 78.750          H  
ATOM  18188 2HB  ASP A1136       6.260  38.938 -78.884  1.00 78.750          H  
ATOM  18189  N   LEU A1137       5.526  41.180 -77.111  1.00 45.730          N  
ATOM  18190  CA  LEU A1137       4.259  41.838 -76.849  1.00 44.990          C  
ATOM  18191  C   LEU A1137       3.353  41.751 -78.062  1.00 44.450          C  
ATOM  18192  O   LEU A1137       3.832  41.691 -79.198  1.00 44.460          O  
ATOM  18193  CB  LEU A1137       4.500  43.303 -76.484  1.00 63.280          C  
ATOM  18194  CG  LEU A1137       5.467  43.565 -75.288  1.00 63.280          C  
ATOM  18195  CD1 LEU A1137       5.601  45.067 -75.105  1.00 63.280          C  
ATOM  18196  CD2 LEU A1137       4.972  42.891 -74.002  1.00 63.280          C  
ATOM  18197  H   LEU A1137       6.228  41.644 -77.668  1.00 54.880          H  
ATOM  18198  HA  LEU A1137       3.758  41.330 -76.029  1.00 53.990          H  
ATOM  18199 1HB  LEU A1137       4.908  43.807 -77.356  1.00 75.940          H  
ATOM  18200 2HB  LEU A1137       3.548  43.756 -76.252  1.00 75.940          H  
ATOM  18201  HG  LEU A1137       6.452  43.159 -75.531  1.00 75.940          H  
ATOM  18202 1HD1 LEU A1137       6.297  45.270 -74.292  1.00 75.940          H  
ATOM  18203 2HD1 LEU A1137       5.978  45.516 -76.024  1.00 75.940          H  
ATOM  18204 3HD1 LEU A1137       4.627  45.496 -74.864  1.00 75.940          H  
ATOM  18205 1HD2 LEU A1137       5.681  43.093 -73.201  1.00 75.940          H  
ATOM  18206 2HD2 LEU A1137       4.013  43.283 -73.731  1.00 75.940          H  
ATOM  18207 3HD2 LEU A1137       4.901  41.810 -74.140  1.00 75.940          H  
ATOM  18208  N   THR A1138       2.048  41.763 -77.811  1.00 44.030          N  
ATOM  18209  CA  THR A1138       1.031  41.738 -78.865  1.00 43.530          C  
ATOM  18210  C   THR A1138       0.034  42.875 -78.623  1.00 43.410          C  
ATOM  18211  O   THR A1138       0.251  43.727 -77.763  1.00 43.420          O  
ATOM  18212  CB  THR A1138       0.297  40.379 -78.947  1.00 61.140          C  
ATOM  18213  OG1 THR A1138      -0.541  40.219 -77.818  1.00 61.140          O  
ATOM  18214  CG2 THR A1138       1.323  39.246 -78.953  1.00 61.140          C  
ATOM  18215  H   THR A1138       1.751  41.797 -76.833  1.00 52.840          H  
ATOM  18216  HA  THR A1138       1.515  41.915 -79.825  1.00 52.240          H  
ATOM  18217  HB  THR A1138      -0.298  40.334 -79.854  1.00 73.370          H  
ATOM  18218  HG1 THR A1138      -1.063  39.411 -77.914  1.00 73.370          H  
ATOM  18219 1HG2 THR A1138       0.807  38.290 -79.012  1.00 73.370          H  
ATOM  18220 2HG2 THR A1138       1.980  39.360 -79.815  1.00 73.370          H  
ATOM  18221 3HG2 THR A1138       1.917  39.272 -78.041  1.00 73.370          H  
ATOM  18222  N   ALA A1139      -1.062  42.924 -79.388  1.00 43.350          N  
ATOM  18223  CA  ALA A1139      -2.027  44.031 -79.267  1.00 43.320          C  
ATOM  18224  C   ALA A1139      -2.574  44.191 -77.846  1.00 43.240          C  
ATOM  18225  O   ALA A1139      -2.801  45.314 -77.390  1.00 43.290          O  
ATOM  18226  CB  ALA A1139      -3.187  43.821 -80.225  1.00 60.660          C  
ATOM  18227  H   ALA A1139      -1.213  42.201 -80.076  1.00 52.020          H  
ATOM  18228  HA  ALA A1139      -1.509  44.952 -79.533  1.00 51.980          H  
ATOM  18229 1HB  ALA A1139      -3.873  44.666 -80.152  1.00 72.790          H  
ATOM  18230 2HB  ALA A1139      -2.811  43.748 -81.244  1.00 72.790          H  
ATOM  18231 3HB  ALA A1139      -3.714  42.906 -79.966  1.00 72.790          H  
ATOM  18232  N   ILE A1140      -2.750  43.082 -77.129  1.00 43.190          N  
ATOM  18233  CA  ILE A1140      -3.267  43.077 -75.759  1.00 43.180          C  
ATOM  18234  C   ILE A1140      -2.376  43.846 -74.789  1.00 43.170          C  
ATOM  18235  O   ILE A1140      -2.798  44.229 -73.704  1.00 43.100          O  
ATOM  18236  CB  ILE A1140      -3.461  41.639 -75.227  1.00 60.460          C  
ATOM  18237  CG1 ILE A1140      -4.403  41.672 -73.968  1.00 60.460          C  
ATOM  18238  CG2 ILE A1140      -2.101  41.022 -74.880  1.00 60.460          C  
ATOM  18239  CD1 ILE A1140      -4.934  40.333 -73.508  1.00 60.460          C  
ATOM  18240  H   ILE A1140      -2.536  42.194 -77.564  1.00 51.830          H  
ATOM  18241  HA  ILE A1140      -4.242  43.564 -75.769  1.00 51.820          H  
ATOM  18242  HB  ILE A1140      -3.944  41.038 -75.994  1.00 72.550          H  
ATOM  18243 1HG1 ILE A1140      -3.861  42.102 -73.128  1.00 72.550          H  
ATOM  18244 2HG1 ILE A1140      -5.256  42.312 -74.197  1.00 72.550          H  
ATOM  18245 1HG2 ILE A1140      -2.234  40.017 -74.538  1.00 72.550          H  
ATOM  18246 2HG2 ILE A1140      -1.472  41.011 -75.749  1.00 72.550          H  
ATOM  18247 3HG2 ILE A1140      -1.612  41.597 -74.106  1.00 72.550          H  
ATOM  18248 1HD1 ILE A1140      -5.574  40.484 -72.638  1.00 72.550          H  
ATOM  18249 2HD1 ILE A1140      -5.513  39.874 -74.310  1.00 72.550          H  
ATOM  18250 3HD1 ILE A1140      -4.123  39.690 -73.234  1.00 72.550          H  
ATOM  18251  N   ASN A1141      -1.128  44.097 -75.160  1.00 43.310          N  
ATOM  18252  CA  ASN A1141      -0.226  44.775 -74.265  1.00 43.330          C  
ATOM  18253  C   ASN A1141      -0.379  46.284 -74.425  1.00 43.200          C  
ATOM  18254  O   ASN A1141       0.232  47.080 -73.704  1.00 43.680          O  
ATOM  18255  CB  ASN A1141       1.179  44.279 -74.512  1.00 60.650          C  
ATOM  18256  CG  ASN A1141       1.336  42.809 -74.068  1.00 60.650          C  
ATOM  18257  OD1 ASN A1141       1.516  41.891 -74.893  1.00 60.650          O  
ATOM  18258  ND2 ASN A1141       1.284  42.574 -72.768  1.00 60.650          N  
ATOM  18259  H   ASN A1141      -0.798  43.825 -76.090  1.00 51.970          H  
ATOM  18260  HA  ASN A1141      -0.499  44.527 -73.239  1.00 52.000          H  
ATOM  18261 1HB  ASN A1141       1.402  44.360 -75.572  1.00 72.780          H  
ATOM  18262 2HB  ASN A1141       1.895  44.898 -73.974  1.00 72.780          H  
ATOM  18263 1HD2 ASN A1141       1.380  41.612 -72.395  1.00 72.780          H  
ATOM  18264 2HD2 ASN A1141       1.143  43.328 -72.125  1.00 72.780          H  
ATOM  18265  N   GLY A1142      -1.331  46.688 -75.281  1.00 42.630          N  
ATOM  18266  CA  GLY A1142      -1.678  48.084 -75.463  1.00 42.450          C  
ATOM  18267  C   GLY A1142      -2.478  48.510 -74.235  1.00 41.960          C  
ATOM  18268  O   GLY A1142      -2.645  49.702 -73.948  1.00 42.050          O  
ATOM  18269  H   GLY A1142      -1.819  46.007 -75.871  1.00 51.160          H  
ATOM  18270 1HA  GLY A1142      -0.778  48.690 -75.569  1.00 50.940          H  
ATOM  18271 2HA  GLY A1142      -2.276  48.199 -76.367  1.00 50.940          H  
ATOM  18272  N   LEU A1143      -2.868  47.517 -73.422  1.00 41.490          N  
ATOM  18273  CA  LEU A1143      -3.619  47.739 -72.215  1.00 41.040          C  
ATOM  18274  C   LEU A1143      -2.717  48.234 -71.104  1.00 40.860          C  
ATOM  18275  O   LEU A1143      -3.163  48.462 -69.992  1.00 40.690          O  
ATOM  18276  CB  LEU A1143      -4.371  46.476 -71.778  1.00 57.640          C  
ATOM  18277  CG  LEU A1143      -5.509  45.977 -72.725  1.00 57.640          C  
ATOM  18278  CD1 LEU A1143      -6.057  44.660 -72.170  1.00 57.640          C  
ATOM  18279  CD2 LEU A1143      -6.634  47.046 -72.844  1.00 57.640          C  
ATOM  18280  H   LEU A1143      -2.680  46.543 -73.677  1.00 49.790          H  
ATOM  18281  HA  LEU A1143      -4.340  48.527 -72.397  1.00 49.250          H  
ATOM  18282 1HB  LEU A1143      -3.641  45.667 -71.686  1.00 69.160          H  
ATOM  18283 2HB  LEU A1143      -4.802  46.656 -70.796  1.00 69.160          H  
ATOM  18284  HG  LEU A1143      -5.093  45.777 -73.714  1.00 69.160          H  
ATOM  18285 1HD1 LEU A1143      -6.833  44.279 -72.828  1.00 69.160          H  
ATOM  18286 2HD1 LEU A1143      -5.244  43.935 -72.113  1.00 69.160          H  
ATOM  18287 3HD1 LEU A1143      -6.462  44.821 -71.183  1.00 69.160          H  
ATOM  18288 1HD2 LEU A1143      -7.401  46.681 -73.500  1.00 69.160          H  
ATOM  18289 2HD2 LEU A1143      -7.061  47.250 -71.877  1.00 69.160          H  
ATOM  18290 3HD2 LEU A1143      -6.243  47.962 -73.260  1.00 69.160          H  
ATOM  18291  N   SER A1144      -1.452  48.528 -71.386  1.00 41.010          N  
ATOM  18292  CA  SER A1144      -0.647  49.140 -70.345  1.00 40.890          C  
ATOM  18293  C   SER A1144      -1.284  50.497 -69.942  1.00 40.650          C  
ATOM  18294  O   SER A1144      -1.008  51.019 -68.859  1.00 40.990          O  
ATOM  18295  CB  SER A1144       0.786  49.330 -70.813  1.00 57.290          C  
ATOM  18296  OG  SER A1144       0.880  50.303 -71.809  1.00 57.290          O  
ATOM  18297  H   SER A1144      -1.034  48.305 -72.296  1.00 49.210          H  
ATOM  18298  HA  SER A1144      -0.646  48.487 -69.473  1.00 49.070          H  
ATOM  18299 1HB  SER A1144       1.411  49.608 -69.968  1.00 68.750          H  
ATOM  18300 2HB  SER A1144       1.157  48.382 -71.201  1.00 68.750          H  
ATOM  18301  HG  SER A1144       1.788  50.273 -72.123  1.00 68.750          H  
ATOM  18302  N   TYR A1145      -2.153  51.057 -70.814  1.00 40.200          N  
ATOM  18303  CA  TYR A1145      -2.861  52.308 -70.553  1.00 39.930          C  
ATOM  18304  C   TYR A1145      -4.391  52.147 -70.328  1.00 39.250          C  
ATOM  18305  O   TYR A1145      -5.115  53.147 -70.357  1.00 39.330          O  
ATOM  18306  CB  TYR A1145      -2.638  53.255 -71.725  1.00 56.010          C  
ATOM  18307  CG  TYR A1145      -1.191  53.569 -71.958  1.00 56.010          C  
ATOM  18308  CD1 TYR A1145      -0.519  52.945 -72.995  1.00 56.010          C  
ATOM  18309  CD2 TYR A1145      -0.529  54.466 -71.140  1.00 56.010          C  
ATOM  18310  CE1 TYR A1145       0.810  53.221 -73.218  1.00 56.010          C  
ATOM  18311  CE2 TYR A1145       0.804  54.741 -71.361  1.00 56.010          C  
ATOM  18312  CZ  TYR A1145       1.472  54.122 -72.396  1.00 56.010          C  
ATOM  18313  OH  TYR A1145       2.803  54.395 -72.619  1.00 56.010          O  
ATOM  18314  H   TYR A1145      -2.306  50.579 -71.710  1.00 48.240          H  
ATOM  18315  HA  TYR A1145      -2.443  52.750 -69.650  1.00 47.920          H  
ATOM  18316 1HB  TYR A1145      -3.042  52.803 -72.633  1.00 67.210          H  
ATOM  18317 2HB  TYR A1145      -3.169  54.188 -71.553  1.00 67.210          H  
ATOM  18318  HD1 TYR A1145      -1.043  52.231 -73.636  1.00 67.210          H  
ATOM  18319  HD2 TYR A1145      -1.058  54.953 -70.321  1.00 67.210          H  
ATOM  18320  HE1 TYR A1145       1.337  52.729 -74.032  1.00 67.210          H  
ATOM  18321  HE2 TYR A1145       1.329  55.446 -70.718  1.00 67.210          H  
ATOM  18322  HH  TYR A1145       3.114  55.029 -71.969  1.00 67.210          H  
ATOM  18323  N   ASN A1146      -4.893  50.911 -70.179  1.00 38.650          N  
ATOM  18324  CA  ASN A1146      -6.342  50.631 -70.051  1.00 38.010          C  
ATOM  18325  C   ASN A1146      -6.576  49.200 -69.547  1.00 37.440          C  
ATOM  18326  O   ASN A1146      -5.629  48.493 -69.256  1.00 37.290          O  
ATOM  18327  CB  ASN A1146      -7.036  50.852 -71.392  1.00 53.470          C  
ATOM  18328  CG  ASN A1146      -8.483  51.289 -71.277  1.00 53.470          C  
ATOM  18329  OD1 ASN A1146      -9.216  50.828 -70.386  1.00 53.470          O  
ATOM  18330  ND2 ASN A1146      -8.901  52.160 -72.160  1.00 53.470          N  
ATOM  18331  H   ASN A1146      -4.240  50.125 -70.109  1.00 46.380          H  
ATOM  18332  HA  ASN A1146      -6.765  51.313 -69.311  1.00 45.610          H  
ATOM  18333 1HB  ASN A1146      -6.493  51.600 -71.969  1.00 64.160          H  
ATOM  18334 2HB  ASN A1146      -7.002  49.928 -71.960  1.00 64.160          H  
ATOM  18335 1HD2 ASN A1146      -9.846  52.487 -72.135  1.00 64.160          H  
ATOM  18336 2HD2 ASN A1146      -8.273  52.505 -72.859  1.00 64.160          H  
ATOM  18337  N   LYS A1147      -7.818  48.754 -69.376  1.00 37.200          N  
ATOM  18338  CA  LYS A1147      -7.930  47.334 -69.035  1.00 36.730          C  
ATOM  18339  C   LYS A1147      -9.276  46.708 -69.429  1.00 36.210          C  
ATOM  18340  O   LYS A1147     -10.339  47.088 -68.929  1.00 36.070          O  
ATOM  18341  CB  LYS A1147      -7.660  47.131 -67.538  1.00 51.610          C  
ATOM  18342  CG  LYS A1147      -7.439  45.689 -67.111  1.00 51.610          C  
ATOM  18343  CD  LYS A1147      -6.058  45.180 -67.521  1.00 51.610          C  
ATOM  18344  CE  LYS A1147      -5.792  43.769 -67.004  1.00 51.610          C  
ATOM  18345  NZ  LYS A1147      -4.493  43.251 -67.513  1.00 51.610          N  
ATOM  18346  H   LYS A1147      -8.617  49.358 -69.555  1.00 44.640          H  
ATOM  18347  HA  LYS A1147      -7.163  46.802 -69.590  1.00 44.080          H  
ATOM  18348 1HB  LYS A1147      -6.788  47.703 -67.226  1.00 61.930          H  
ATOM  18349 2HB  LYS A1147      -8.511  47.508 -66.968  1.00 61.930          H  
ATOM  18350 1HG  LYS A1147      -7.537  45.627 -66.034  1.00 61.930          H  
ATOM  18351 2HG  LYS A1147      -8.173  45.046 -67.579  1.00 61.930          H  
ATOM  18352 1HD  LYS A1147      -5.967  45.161 -68.603  1.00 61.930          H  
ATOM  18353 2HD  LYS A1147      -5.294  45.853 -67.130  1.00 61.930          H  
ATOM  18354 1HE  LYS A1147      -5.769  43.779 -65.916  1.00 61.930          H  
ATOM  18355 2HE  LYS A1147      -6.592  43.107 -67.337  1.00 61.930          H  
ATOM  18356 1HZ  LYS A1147      -4.313  42.307 -67.182  1.00 61.930          H  
ATOM  18357 2HZ  LYS A1147      -4.536  43.242 -68.533  1.00 61.930          H  
ATOM  18358 3HZ  LYS A1147      -3.732  43.849 -67.215  1.00 61.930          H  
ATOM  18359  N   ASN A1148      -9.224  45.661 -70.253  1.00 35.980          N  
ATOM  18360  CA  ASN A1148     -10.435  44.988 -70.720  1.00 35.680          C  
ATOM  18361  C   ASN A1148     -10.938  43.942 -69.741  1.00 35.220          C  
ATOM  18362  O   ASN A1148     -10.818  42.740 -69.982  1.00 35.110          O  
ATOM  18363  CB  ASN A1148     -10.231  44.349 -72.078  1.00 50.070          C  
ATOM  18364  CG  ASN A1148     -10.026  45.338 -73.178  1.00 50.070          C  
ATOM  18365  OD1 ASN A1148     -10.540  46.462 -73.150  1.00 50.070          O  
ATOM  18366  ND2 ASN A1148      -9.296  44.929 -74.179  1.00 50.070          N  
ATOM  18367  H   ASN A1148      -8.328  45.362 -70.605  1.00 43.180          H  
ATOM  18368  HA  ASN A1148     -11.226  45.735 -70.813  1.00 42.820          H  
ATOM  18369 1HB  ASN A1148      -9.365  43.688 -72.038  1.00 60.090          H  
ATOM  18370 2HB  ASN A1148     -11.098  43.734 -72.321  1.00 60.090          H  
ATOM  18371 1HD2 ASN A1148      -9.129  45.537 -74.956  1.00 60.090          H  
ATOM  18372 2HD2 ASN A1148      -8.908  44.009 -74.172  1.00 60.090          H  
ATOM  18373  N   LEU A1149     -11.479  44.408 -68.635  1.00 35.050          N  
ATOM  18374  CA  LEU A1149     -11.958  43.509 -67.595  1.00 34.700          C  
ATOM  18375  C   LEU A1149     -13.369  43.032 -67.864  1.00 34.530          C  
ATOM  18376  O   LEU A1149     -14.195  43.766 -68.407  1.00 34.640          O  
ATOM  18377  CB  LEU A1149     -11.919  44.215 -66.246  1.00 48.720          C  
ATOM  18378  CG  LEU A1149     -10.545  44.676 -65.794  1.00 48.720          C  
ATOM  18379  CD1 LEU A1149     -10.675  45.463 -64.587  1.00 48.720          C  
ATOM  18380  CD2 LEU A1149      -9.623  43.466 -65.506  1.00 48.720          C  
ATOM  18381  H   LEU A1149     -11.505  45.427 -68.535  1.00 42.060          H  
ATOM  18382  HA  LEU A1149     -11.321  42.630 -67.576  1.00 41.640          H  
ATOM  18383 1HB  LEU A1149     -12.564  45.089 -66.299  1.00 58.460          H  
ATOM  18384 2HB  LEU A1149     -12.324  43.539 -65.488  1.00 58.460          H  
ATOM  18385  HG  LEU A1149     -10.129  45.310 -66.552  1.00 58.460          H  
ATOM  18386 1HD1 LEU A1149      -9.710  45.801 -64.303  1.00 58.460          H  
ATOM  18387 2HD1 LEU A1149     -11.316  46.322 -64.770  1.00 58.460          H  
ATOM  18388 3HD1 LEU A1149     -11.098  44.845 -63.798  1.00 58.460          H  
ATOM  18389 1HD2 LEU A1149      -8.656  43.812 -65.166  1.00 58.460          H  
ATOM  18390 2HD2 LEU A1149     -10.071  42.849 -64.724  1.00 58.460          H  
ATOM  18391 3HD2 LEU A1149      -9.484  42.871 -66.401  1.00 58.460          H  
ATOM  18392  N   ALA A1150     -13.641  41.795 -67.468  1.00 34.340          N  
ATOM  18393  CA  ALA A1150     -14.965  41.208 -67.575  1.00 34.260          C  
ATOM  18394  C   ALA A1150     -15.835  41.593 -66.391  1.00 34.040          C  
ATOM  18395  O   ALA A1150     -15.336  41.795 -65.282  1.00 34.070          O  
ATOM  18396  CB  ALA A1150     -14.866  39.695 -67.661  1.00 48.000          C  
ATOM  18397  H   ALA A1150     -12.897  41.249 -67.059  1.00 41.210          H  
ATOM  18398  HA  ALA A1150     -15.435  41.592 -68.481  1.00 41.110          H  
ATOM  18399 1HB  ALA A1150     -15.867  39.273 -67.761  1.00 57.600          H  
ATOM  18400 2HB  ALA A1150     -14.264  39.419 -68.526  1.00 57.600          H  
ATOM  18401 3HB  ALA A1150     -14.402  39.311 -66.755  1.00 57.600          H  
ATOM  18402  N   ASN A1151     -17.141  41.609 -66.615  1.00 33.850          N  
ATOM  18403  CA  ASN A1151     -18.103  41.809 -65.544  1.00 33.550          C  
ATOM  18404  C   ASN A1151     -18.463  40.443 -64.976  1.00 32.720          C  
ATOM  18405  O   ASN A1151     -19.042  39.612 -65.677  1.00 32.500          O  
ATOM  18406  CB  ASN A1151     -19.333  42.534 -66.046  1.00 47.090          C  
ATOM  18407  CG  ASN A1151     -19.034  43.941 -66.481  1.00 47.090          C  
ATOM  18408  OD1 ASN A1151     -18.388  44.710 -65.759  1.00 47.090          O  
ATOM  18409  ND2 ASN A1151     -19.493  44.296 -67.654  1.00 47.090          N  
ATOM  18410  H   ASN A1151     -17.475  41.459 -67.556  1.00 40.620          H  
ATOM  18411  HA  ASN A1151     -17.640  42.393 -64.748  1.00 40.260          H  
ATOM  18412 1HB  ASN A1151     -19.765  41.986 -66.883  1.00 56.510          H  
ATOM  18413 2HB  ASN A1151     -20.082  42.562 -65.253  1.00 56.510          H  
ATOM  18414 1HD2 ASN A1151     -19.324  45.221 -67.998  1.00 56.510          H  
ATOM  18415 2HD2 ASN A1151     -20.015  43.647 -68.208  1.00 56.510          H  
ATOM  18416  N   GLY A1152     -18.070  40.184 -63.735  1.00 32.340          N  
ATOM  18417  CA  GLY A1152     -18.288  38.870 -63.146  1.00 31.620          C  
ATOM  18418  C   GLY A1152     -19.768  38.548 -62.974  1.00 31.100          C  
ATOM  18419  O   GLY A1152     -20.582  39.430 -62.688  1.00 30.990          O  
ATOM  18420  H   GLY A1152     -17.596  40.905 -63.208  1.00 38.810          H  
ATOM  18421 1HA  GLY A1152     -17.821  38.114 -63.775  1.00 37.940          H  
ATOM  18422 2HA  GLY A1152     -17.792  38.825 -62.177  1.00 37.940          H  
ATOM  18423  N   SER A1153     -20.080  37.266 -63.128  1.00 30.810          N  
ATOM  18424  CA  SER A1153     -21.417  36.699 -62.981  1.00 30.430          C  
ATOM  18425  C   SER A1153     -21.999  36.747 -61.578  1.00 29.910          C  
ATOM  18426  O   SER A1153     -21.284  36.617 -60.585  1.00 30.030          O  
ATOM  18427  CB  SER A1153     -21.441  35.262 -63.442  1.00 42.750          C  
ATOM  18428  OG  SER A1153     -22.699  34.692 -63.174  1.00 42.750          O  
ATOM  18429  H   SER A1153     -19.332  36.641 -63.389  1.00 36.970          H  
ATOM  18430  HA  SER A1153     -22.081  37.270 -63.632  1.00 36.520          H  
ATOM  18431 1HB  SER A1153     -21.237  35.219 -64.510  1.00 51.300          H  
ATOM  18432 2HB  SER A1153     -20.661  34.696 -62.930  1.00 51.300          H  
ATOM  18433  HG  SER A1153     -22.684  33.816 -63.588  1.00 51.300          H  
ATOM  18434  N   TYR A1154     -23.327  36.869 -61.516  1.00 29.400          N  
ATOM  18435  CA  TYR A1154     -24.133  36.840 -60.287  1.00 28.940          C  
ATOM  18436  C   TYR A1154     -23.913  35.542 -59.510  1.00 28.760          C  
ATOM  18437  O   TYR A1154     -24.168  35.453 -58.313  1.00 28.810          O  
ATOM  18438  CB  TYR A1154     -25.621  36.953 -60.638  1.00 40.700          C  
ATOM  18439  CG  TYR A1154     -26.151  35.688 -61.302  1.00 40.700          C  
ATOM  18440  CD1 TYR A1154     -26.689  34.662 -60.533  1.00 40.700          C  
ATOM  18441  CD2 TYR A1154     -26.071  35.544 -62.676  1.00 40.700          C  
ATOM  18442  CE1 TYR A1154     -27.130  33.508 -61.130  1.00 40.700          C  
ATOM  18443  CE2 TYR A1154     -26.513  34.388 -63.272  1.00 40.700          C  
ATOM  18444  CZ  TYR A1154     -27.037  33.372 -62.508  1.00 40.700          C  
ATOM  18445  OH  TYR A1154     -27.473  32.219 -63.113  1.00 40.700          O  
ATOM  18446  H   TYR A1154     -23.808  36.978 -62.396  1.00 35.280          H  
ATOM  18447  HA  TYR A1154     -23.839  37.674 -59.650  1.00 34.730          H  
ATOM  18448 1HB  TYR A1154     -26.203  37.134 -59.727  1.00 48.840          H  
ATOM  18449 2HB  TYR A1154     -25.782  37.791 -61.311  1.00 48.840          H  
ATOM  18450  HD1 TYR A1154     -26.750  34.770 -59.458  1.00 48.840          H  
ATOM  18451  HD2 TYR A1154     -25.651  36.337 -63.288  1.00 48.840          H  
ATOM  18452  HE1 TYR A1154     -27.546  32.706 -60.519  1.00 48.840          H  
ATOM  18453  HE2 TYR A1154     -26.443  34.275 -64.353  1.00 48.840          H  
ATOM  18454  HH  TYR A1154     -27.771  31.598 -62.441  1.00 48.840          H  
ATOM  18455  N   ASP A1155     -23.449  34.517 -60.210  1.00 28.710          N  
ATOM  18456  CA  ASP A1155     -23.201  33.190 -59.677  1.00 28.630          C  
ATOM  18457  C   ASP A1155     -22.050  33.211 -58.660  1.00 27.880          C  
ATOM  18458  O   ASP A1155     -21.858  32.262 -57.899  1.00 27.330          O  
ATOM  18459  CB  ASP A1155     -22.908  32.265 -60.865  1.00 40.110          C  
ATOM  18460  CG  ASP A1155     -22.929  30.755 -60.611  1.00 40.110          C  
ATOM  18461  OD1 ASP A1155     -23.866  30.236 -60.065  1.00 40.110          O  
ATOM  18462  OD2 ASP A1155     -21.995  30.120 -61.050  1.00 40.110          O  
ATOM  18463  H   ASP A1155     -23.237  34.673 -61.195  1.00 34.450          H  
ATOM  18464  HA  ASP A1155     -24.106  32.848 -59.172  1.00 34.360          H  
ATOM  18465 1HB  ASP A1155     -23.638  32.483 -61.650  1.00 48.140          H  
ATOM  18466 2HB  ASP A1155     -21.928  32.525 -61.265  1.00 48.140          H  
ATOM  18467  N   LEU A1156     -21.274  34.299 -58.655  1.00 27.930          N  
ATOM  18468  CA  LEU A1156     -20.146  34.482 -57.763  1.00 27.350          C  
ATOM  18469  C   LEU A1156     -20.537  35.311 -56.533  1.00 26.560          C  
ATOM  18470  O   LEU A1156     -19.686  35.653 -55.707  1.00 26.260          O  
ATOM  18471  CB  LEU A1156     -19.045  35.209 -58.536  1.00 38.520          C  
ATOM  18472  CG  LEU A1156     -18.528  34.500 -59.829  1.00 38.520          C  
ATOM  18473  CD1 LEU A1156     -17.537  35.425 -60.518  1.00 38.520          C  
ATOM  18474  CD2 LEU A1156     -17.886  33.137 -59.494  1.00 38.520          C  
ATOM  18475  H   LEU A1156     -21.472  35.064 -59.306  1.00 33.520          H  
ATOM  18476  HA  LEU A1156     -19.803  33.511 -57.420  1.00 32.820          H  
ATOM  18477 1HB  LEU A1156     -19.431  36.187 -58.827  1.00 46.230          H  
ATOM  18478 2HB  LEU A1156     -18.197  35.361 -57.871  1.00 46.230          H  
ATOM  18479  HG  LEU A1156     -19.366  34.340 -60.510  1.00 46.230          H  
ATOM  18480 1HD1 LEU A1156     -17.183  34.960 -61.436  1.00 46.230          H  
ATOM  18481 2HD1 LEU A1156     -18.035  36.369 -60.754  1.00 46.230          H  
ATOM  18482 3HD1 LEU A1156     -16.694  35.612 -59.856  1.00 46.230          H  
ATOM  18483 1HD2 LEU A1156     -17.536  32.667 -60.413  1.00 46.230          H  
ATOM  18484 2HD2 LEU A1156     -17.043  33.284 -58.818  1.00 46.230          H  
ATOM  18485 3HD2 LEU A1156     -18.617  32.482 -59.022  1.00 46.230          H  
ATOM  18486  N   VAL A1157     -21.819  35.661 -56.420  1.00 26.280          N  
ATOM  18487  CA  VAL A1157     -22.303  36.511 -55.345  1.00 25.610          C  
ATOM  18488  C   VAL A1157     -23.210  35.740 -54.384  1.00 24.870          C  
ATOM  18489  O   VAL A1157     -24.194  35.127 -54.816  1.00 24.580          O  
ATOM  18490  CB  VAL A1157     -23.049  37.717 -55.964  1.00 36.120          C  
ATOM  18491  CG1 VAL A1157     -23.607  38.642 -54.877  1.00 36.120          C  
ATOM  18492  CG2 VAL A1157     -22.091  38.469 -56.895  1.00 36.120          C  
ATOM  18493  H   VAL A1157     -22.501  35.343 -57.116  1.00 31.540          H  
ATOM  18494  HA  VAL A1157     -21.444  36.885 -54.787  1.00 30.730          H  
ATOM  18495  HB  VAL A1157     -23.899  37.350 -56.545  1.00 43.350          H  
ATOM  18496 1HG1 VAL A1157     -24.127  39.461 -55.355  1.00 43.350          H  
ATOM  18497 2HG1 VAL A1157     -24.296  38.106 -54.257  1.00 43.350          H  
ATOM  18498 3HG1 VAL A1157     -22.791  39.035 -54.269  1.00 43.350          H  
ATOM  18499 1HG2 VAL A1157     -22.611  39.307 -57.353  1.00 43.350          H  
ATOM  18500 2HG2 VAL A1157     -21.242  38.835 -56.322  1.00 43.350          H  
ATOM  18501 3HG2 VAL A1157     -21.733  37.801 -57.681  1.00 43.350          H  
ATOM  18502  N   ASN A1158     -22.919  35.863 -53.075  1.00 24.550          N  
ATOM  18503  CA  ASN A1158     -23.613  35.150 -51.989  1.00 23.900          C  
ATOM  18504  C   ASN A1158     -25.131  35.284 -51.994  1.00 23.740          C  
ATOM  18505  O   ASN A1158     -25.838  34.324 -51.682  1.00 23.210          O  
ATOM  18506  CB  ASN A1158     -23.078  35.593 -50.644  1.00 33.720          C  
ATOM  18507  CG  ASN A1158     -21.720  35.031 -50.358  1.00 33.720          C  
ATOM  18508  OD1 ASN A1158     -21.308  34.028 -50.951  1.00 33.720          O  
ATOM  18509  ND2 ASN A1158     -21.008  35.659 -49.462  1.00 33.720          N  
ATOM  18510  H   ASN A1158     -22.103  36.420 -52.847  1.00 29.460          H  
ATOM  18511  HA  ASN A1158     -23.384  34.104 -52.083  1.00 28.680          H  
ATOM  18512 1HB  ASN A1158     -23.025  36.681 -50.613  1.00 40.460          H  
ATOM  18513 2HB  ASN A1158     -23.764  35.276 -49.858  1.00 40.460          H  
ATOM  18514 1HD2 ASN A1158     -20.091  35.329 -49.232  1.00 40.460          H  
ATOM  18515 2HD2 ASN A1158     -21.373  36.469 -49.002  1.00 40.460          H  
ATOM  18516  N   ARG A1159     -25.648  36.423 -52.455  1.00 24.280          N  
ATOM  18517  CA  ARG A1159     -27.091  36.648 -52.496  1.00 24.300          C  
ATOM  18518  C   ARG A1159     -27.810  35.549 -53.287  1.00 24.020          C  
ATOM  18519  O   ARG A1159     -28.956  35.210 -52.963  1.00 23.970          O  
ATOM  18520  CB  ARG A1159     -27.421  37.984 -53.146  1.00 34.010          C  
ATOM  18521  CG  ARG A1159     -27.059  39.219 -52.333  1.00 34.010          C  
ATOM  18522  CD  ARG A1159     -27.698  40.456 -52.887  1.00 34.010          C  
ATOM  18523  NE  ARG A1159     -27.242  40.769 -54.248  1.00 34.010          N  
ATOM  18524  CZ  ARG A1159     -26.150  41.502 -54.573  1.00 34.010          C  
ATOM  18525  NH1 ARG A1159     -25.369  42.008 -53.637  1.00 34.010          N  
ATOM  18526  NH2 ARG A1159     -25.868  41.708 -55.850  1.00 34.010          N  
ATOM  18527  H   ARG A1159     -25.027  37.175 -52.711  1.00 29.140          H  
ATOM  18528  HA  ARG A1159     -27.470  36.650 -51.474  1.00 29.160          H  
ATOM  18529 1HB  ARG A1159     -26.904  38.052 -54.104  1.00 40.810          H  
ATOM  18530 2HB  ARG A1159     -28.488  38.024 -53.354  1.00 40.810          H  
ATOM  18531 1HG  ARG A1159     -27.398  39.086 -51.306  1.00 40.810          H  
ATOM  18532 2HG  ARG A1159     -25.978  39.353 -52.342  1.00 40.810          H  
ATOM  18533 1HD  ARG A1159     -28.779  40.304 -52.923  1.00 40.810          H  
ATOM  18534 2HD  ARG A1159     -27.486  41.303 -52.241  1.00 40.810          H  
ATOM  18535  HE  ARG A1159     -27.804  40.412 -55.015  1.00 40.810          H  
ATOM  18536 1HH1 ARG A1159     -25.577  41.857 -52.662  1.00 40.810          H  
ATOM  18537 2HH1 ARG A1159     -24.558  42.553 -53.894  1.00 40.810          H  
ATOM  18538 1HH2 ARG A1159     -26.465  41.317 -56.570  1.00 40.810          H  
ATOM  18539 2HH2 ARG A1159     -25.057  42.252 -56.111  1.00 40.810          H  
ATOM  18540  N   ASP A1160     -27.157  35.058 -54.353  1.00 23.920          N  
ATOM  18541  CA  ASP A1160     -27.644  33.990 -55.211  1.00 23.740          C  
ATOM  18542  C   ASP A1160     -27.031  32.639 -54.836  1.00 23.170          C  
ATOM  18543  O   ASP A1160     -27.725  31.644 -54.611  1.00 22.980          O  
ATOM  18544  CB  ASP A1160     -27.346  34.364 -56.666  1.00 33.310          C  
ATOM  18545  CG  ASP A1160     -28.241  35.499 -57.190  1.00 33.310          C  
ATOM  18546  OD1 ASP A1160     -29.406  35.211 -57.451  1.00 33.310          O  
ATOM  18547  OD2 ASP A1160     -27.782  36.616 -57.338  1.00 33.310          O  
ATOM  18548  H   ASP A1160     -26.220  35.407 -54.567  1.00 28.700          H  
ATOM  18549  HA  ASP A1160     -28.712  33.914 -55.096  1.00 28.490          H  
ATOM  18550 1HB  ASP A1160     -26.301  34.693 -56.738  1.00 39.970          H  
ATOM  18551 2HB  ASP A1160     -27.441  33.508 -57.297  1.00 39.970          H  
ATOM  18552  N   PHE A1161     -25.725  32.623 -54.595  1.00 22.990          N  
ATOM  18553  CA  PHE A1161     -25.023  31.375 -54.276  1.00 22.560          C  
ATOM  18554  C   PHE A1161     -25.679  30.604 -53.149  1.00 22.280          C  
ATOM  18555  O   PHE A1161     -25.858  29.396 -53.243  1.00 22.170          O  
ATOM  18556  CB  PHE A1161     -23.572  31.618 -53.868  1.00 31.760          C  
ATOM  18557  CG  PHE A1161     -22.861  30.361 -53.443  1.00 31.760          C  
ATOM  18558  CD1 PHE A1161     -22.258  29.540 -54.367  1.00 31.760          C  
ATOM  18559  CD2 PHE A1161     -22.821  29.981 -52.091  1.00 31.760          C  
ATOM  18560  CE1 PHE A1161     -21.635  28.392 -53.968  1.00 31.760          C  
ATOM  18561  CE2 PHE A1161     -22.205  28.817 -51.701  1.00 31.760          C  
ATOM  18562  CZ  PHE A1161     -21.610  28.021 -52.648  1.00 31.760          C  
ATOM  18563  H   PHE A1161     -25.191  33.482 -54.729  1.00 27.590          H  
ATOM  18564  HA  PHE A1161     -25.032  30.747 -55.168  1.00 27.070          H  
ATOM  18565 1HB  PHE A1161     -23.020  32.080 -54.694  1.00 38.110          H  
ATOM  18566 2HB  PHE A1161     -23.550  32.277 -53.056  1.00 38.110          H  
ATOM  18567  HD1 PHE A1161     -22.273  29.813 -55.428  1.00 38.110          H  
ATOM  18568  HD2 PHE A1161     -23.292  30.606 -51.343  1.00 38.110          H  
ATOM  18569  HE1 PHE A1161     -21.157  27.767 -54.700  1.00 38.110          H  
ATOM  18570  HE2 PHE A1161     -22.189  28.519 -50.647  1.00 38.110          H  
ATOM  18571  HZ  PHE A1161     -21.118  27.091 -52.352  1.00 38.110          H  
ATOM  18572  N   CYS A1162     -26.027  31.302 -52.071  1.00 22.280          N  
ATOM  18573  CA  CYS A1162     -26.560  30.687 -50.868  1.00 22.140          C  
ATOM  18574  C   CYS A1162     -28.009  30.182 -50.948  1.00 22.400          C  
ATOM  18575  O   CYS A1162     -28.537  29.676 -49.955  1.00 22.350          O  
ATOM  18576  CB  CYS A1162     -26.456  31.689 -49.722  1.00 31.050          C  
ATOM  18577  SG  CYS A1162     -24.743  32.055 -49.219  1.00 31.050          S  
ATOM  18578  H   CYS A1162     -25.894  32.319 -52.066  1.00 26.740          H  
ATOM  18579  HA  CYS A1162     -25.919  29.847 -50.634  1.00 26.570          H  
ATOM  18580 1HB  CYS A1162     -26.918  32.630 -50.036  1.00 37.260          H  
ATOM  18581 2HB  CYS A1162     -27.010  31.336 -48.863  1.00 37.260          H  
ATOM  18582  HG  CYS A1162     -24.441  32.759 -50.304  1.00 37.260          H  
ATOM  18583  N   GLN A1163     -28.672  30.335 -52.092  1.00 22.770          N  
ATOM  18584  CA  GLN A1163     -30.052  29.890 -52.225  1.00 23.170          C  
ATOM  18585  C   GLN A1163     -30.212  28.375 -52.399  1.00 22.800          C  
ATOM  18586  O   GLN A1163     -29.438  27.693 -53.085  1.00 22.680          O  
ATOM  18587  CB  GLN A1163     -30.709  30.613 -53.388  1.00 32.280          C  
ATOM  18588  CG  GLN A1163     -30.853  32.097 -53.170  1.00 32.280          C  
ATOM  18589  CD  GLN A1163     -31.451  32.770 -54.359  1.00 32.280          C  
ATOM  18590  OE1 GLN A1163     -32.127  32.114 -55.174  1.00 32.280          O  
ATOM  18591  NE2 GLN A1163     -31.193  34.062 -54.489  1.00 32.280          N  
ATOM  18592  H   GLN A1163     -28.209  30.766 -52.901  1.00 27.320          H  
ATOM  18593  HA  GLN A1163     -30.578  30.173 -51.314  1.00 27.800          H  
ATOM  18594 1HB  GLN A1163     -30.123  30.464 -54.291  1.00 38.730          H  
ATOM  18595 2HB  GLN A1163     -31.697  30.200 -53.560  1.00 38.730          H  
ATOM  18596 1HG  GLN A1163     -31.491  32.277 -52.310  1.00 38.730          H  
ATOM  18597 2HG  GLN A1163     -29.861  32.529 -53.000  1.00 38.730          H  
ATOM  18598 1HE2 GLN A1163     -31.541  34.581 -55.275  1.00 38.730          H  
ATOM  18599 2HE2 GLN A1163     -30.574  34.524 -53.812  1.00 38.730          H  
ATOM  18600  N   GLY A1164     -31.310  27.854 -51.853  1.00 22.730          N  
ATOM  18601  CA  GLY A1164     -31.610  26.427 -51.933  1.00 22.500          C  
ATOM  18602  C   GLY A1164     -31.659  25.871 -53.354  1.00 22.060          C  
ATOM  18603  O   GLY A1164     -31.299  24.717 -53.576  1.00 21.860          O  
ATOM  18604  H   GLY A1164     -31.926  28.456 -51.323  1.00 27.280          H  
ATOM  18605 1HA  GLY A1164     -30.859  25.880 -51.363  1.00 27.000          H  
ATOM  18606 2HA  GLY A1164     -32.566  26.241 -51.446  1.00 27.000          H  
ATOM  18607  N   ASN A1165     -32.088  26.676 -54.325  1.00 22.010          N  
ATOM  18608  CA  ASN A1165     -32.157  26.219 -55.700  1.00 21.740          C  
ATOM  18609  C   ASN A1165     -30.956  26.633 -56.545  1.00 21.000          C  
ATOM  18610  O   ASN A1165     -31.005  26.532 -57.771  1.00 20.690          O  
ATOM  18611  CB  ASN A1165     -33.427  26.736 -56.325  1.00 30.540          C  
ATOM  18612  CG  ASN A1165     -33.407  28.218 -56.350  1.00 30.540          C  
ATOM  18613  OD1 ASN A1165     -32.778  28.823 -55.469  1.00 30.540          O  
ATOM  18614  ND2 ASN A1165     -34.057  28.822 -57.310  1.00 30.540          N  
ATOM  18615  H   ASN A1165     -32.390  27.628 -54.128  1.00 26.410          H  
ATOM  18616  HA  ASN A1165     -32.186  25.128 -55.698  1.00 26.090          H  
ATOM  18617 1HB  ASN A1165     -33.521  26.358 -57.344  1.00 36.650          H  
ATOM  18618 2HB  ASN A1165     -34.290  26.394 -55.756  1.00 36.650          H  
ATOM  18619 1HD2 ASN A1165     -34.054  29.825 -57.359  1.00 36.650          H  
ATOM  18620 2HD2 ASN A1165     -34.544  28.287 -57.998  1.00 36.650          H  
ATOM  18621  N   GLN A1166     -29.890  27.131 -55.916  1.00 20.820          N  
ATOM  18622  CA  GLN A1166     -28.693  27.501 -56.665  1.00 20.260          C  
ATOM  18623  C   GLN A1166     -27.432  26.765 -56.157  1.00 20.040          C  
ATOM  18624  O   GLN A1166     -26.489  26.529 -56.915  1.00 20.150          O  
ATOM  18625  CB  GLN A1166     -28.503  29.024 -56.704  1.00 28.590          C  
ATOM  18626  CG  GLN A1166     -29.662  29.779 -57.445  1.00 28.590          C  
ATOM  18627  CD  GLN A1166     -29.360  31.261 -57.715  1.00 28.590          C  
ATOM  18628  OE1 GLN A1166     -28.316  31.519 -58.317  1.00 28.590          O  
ATOM  18629  NE2 GLN A1166     -30.219  32.214 -57.309  1.00 28.590          N  
ATOM  18630  H   GLN A1166     -29.900  27.225 -54.900  1.00 24.980          H  
ATOM  18631  HA  GLN A1166     -28.837  27.189 -57.698  1.00 24.310          H  
ATOM  18632 1HB  GLN A1166     -28.446  29.401 -55.681  1.00 34.310          H  
ATOM  18633 2HB  GLN A1166     -27.559  29.267 -57.191  1.00 34.310          H  
ATOM  18634 1HG  GLN A1166     -29.857  29.283 -58.393  1.00 34.310          H  
ATOM  18635 2HG  GLN A1166     -30.552  29.736 -56.816  1.00 34.310          H  
ATOM  18636 1HE2 GLN A1166     -30.003  33.221 -57.473  1.00 34.310          H  
ATOM  18637 2HE2 GLN A1166     -31.076  31.986 -56.797  1.00 34.310          H  
ATOM  18638  N   LEU A1167     -27.425  26.330 -54.896  1.00 19.760          N  
ATOM  18639  CA  LEU A1167     -26.232  25.700 -54.310  1.00 19.720          C  
ATOM  18640  C   LEU A1167     -25.744  24.474 -55.053  1.00 19.590          C  
ATOM  18641  O   LEU A1167     -24.551  24.256 -55.159  1.00 19.240          O  
ATOM  18642  CB  LEU A1167     -26.509  25.271 -52.866  1.00 27.620          C  
ATOM  18643  CG  LEU A1167     -26.614  26.364 -51.829  1.00 27.620          C  
ATOM  18644  CD1 LEU A1167     -27.174  25.765 -50.548  1.00 27.620          C  
ATOM  18645  CD2 LEU A1167     -25.213  26.961 -51.573  1.00 27.620          C  
ATOM  18646  H   LEU A1167     -28.216  26.553 -54.293  1.00 23.710          H  
ATOM  18647  HA  LEU A1167     -25.431  26.435 -54.331  1.00 23.660          H  
ATOM  18648 1HB  LEU A1167     -27.454  24.730 -52.856  1.00 33.150          H  
ATOM  18649 2HB  LEU A1167     -25.722  24.590 -52.553  1.00 33.150          H  
ATOM  18650  HG  LEU A1167     -27.276  27.148 -52.177  1.00 33.150          H  
ATOM  18651 1HD1 LEU A1167     -27.262  26.546 -49.806  1.00 33.150          H  
ATOM  18652 2HD1 LEU A1167     -28.160  25.349 -50.741  1.00 33.150          H  
ATOM  18653 3HD1 LEU A1167     -26.513  24.975 -50.181  1.00 33.150          H  
ATOM  18654 1HD2 LEU A1167     -25.277  27.732 -50.836  1.00 33.150          H  
ATOM  18655 2HD2 LEU A1167     -24.540  26.197 -51.223  1.00 33.150          H  
ATOM  18656 3HD2 LEU A1167     -24.803  27.384 -52.474  1.00 33.150          H  
ATOM  18657  N   ASN A1168     -26.621  23.656 -55.591  1.00 19.990          N  
ATOM  18658  CA  ASN A1168     -26.131  22.500 -56.319  1.00 20.030          C  
ATOM  18659  C   ASN A1168     -26.103  22.710 -57.840  1.00 19.880          C  
ATOM  18660  O   ASN A1168     -25.969  21.742 -58.593  1.00 19.960          O  
ATOM  18661  CB  ASN A1168     -26.876  21.265 -55.872  1.00 28.030          C  
ATOM  18662  CG  ASN A1168     -28.316  21.362 -56.085  1.00 28.030          C  
ATOM  18663  OD1 ASN A1168     -28.864  22.471 -55.969  1.00 28.030          O  
ATOM  18664  ND2 ASN A1168     -28.959  20.256 -56.366  1.00 28.030          N  
ATOM  18665  H   ASN A1168     -27.625  23.813 -55.509  1.00 23.990          H  
ATOM  18666  HA  ASN A1168     -25.096  22.333 -56.028  1.00 24.040          H  
ATOM  18667 1HB  ASN A1168     -26.497  20.393 -56.407  1.00 33.630          H  
ATOM  18668 2HB  ASN A1168     -26.689  21.095 -54.810  1.00 33.630          H  
ATOM  18669 1HD2 ASN A1168     -29.951  20.269 -56.498  1.00 33.630          H  
ATOM  18670 2HD2 ASN A1168     -28.457  19.391 -56.436  1.00 33.630          H  
ATOM  18671  N   TYR A1169     -26.204  23.974 -58.286  1.00 19.800          N  
ATOM  18672  CA  TYR A1169     -26.193  24.317 -59.702  1.00 19.800          C  
ATOM  18673  C   TYR A1169     -25.203  25.428 -60.109  1.00 19.590          C  
ATOM  18674  O   TYR A1169     -25.393  26.035 -61.165  1.00 19.690          O  
ATOM  18675  CB  TYR A1169     -27.591  24.761 -60.120  1.00 27.720          C  
ATOM  18676  CG  TYR A1169     -28.662  23.746 -59.865  1.00 27.720          C  
ATOM  18677  CD1 TYR A1169     -29.475  23.890 -58.767  1.00 27.720          C  
ATOM  18678  CD2 TYR A1169     -28.836  22.676 -60.720  1.00 27.720          C  
ATOM  18679  CE1 TYR A1169     -30.471  22.980 -58.520  1.00 27.720          C  
ATOM  18680  CE2 TYR A1169     -29.828  21.757 -60.473  1.00 27.720          C  
ATOM  18681  CZ  TYR A1169     -30.647  21.908 -59.378  1.00 27.720          C  
ATOM  18682  OH  TYR A1169     -31.646  20.992 -59.135  1.00 27.720          O  
ATOM  18683  H   TYR A1169     -26.298  24.743 -57.618  1.00 23.760          H  
ATOM  18684  HA  TYR A1169     -25.921  23.424 -60.262  1.00 23.760          H  
ATOM  18685 1HB  TYR A1169     -27.853  25.672 -59.576  1.00 33.260          H  
ATOM  18686 2HB  TYR A1169     -27.598  25.001 -61.180  1.00 33.260          H  
ATOM  18687  HD1 TYR A1169     -29.329  24.727 -58.095  1.00 33.260          H  
ATOM  18688  HD2 TYR A1169     -28.188  22.561 -61.588  1.00 33.260          H  
ATOM  18689  HE1 TYR A1169     -31.113  23.104 -57.648  1.00 33.260          H  
ATOM  18690  HE2 TYR A1169     -29.968  20.912 -61.146  1.00 33.260          H  
ATOM  18691  HH  TYR A1169     -31.637  20.319 -59.821  1.00 33.260          H  
ATOM  18692  N   PHE A1170     -24.181  25.725 -59.299  1.00 19.460          N  
ATOM  18693  CA  PHE A1170     -23.268  26.839 -59.617  1.00 19.440          C  
ATOM  18694  C   PHE A1170     -22.078  26.416 -60.481  1.00 19.270          C  
ATOM  18695  O   PHE A1170     -21.746  25.230 -60.573  1.00 19.320          O  
ATOM  18696  CB  PHE A1170     -22.781  27.546 -58.339  1.00 27.220          C  
ATOM  18697  CG  PHE A1170     -21.944  26.727 -57.411  1.00 27.220          C  
ATOM  18698  CD1 PHE A1170     -20.566  26.678 -57.534  1.00 27.220          C  
ATOM  18699  CD2 PHE A1170     -22.528  26.013 -56.415  1.00 27.220          C  
ATOM  18700  CE1 PHE A1170     -19.802  25.920 -56.673  1.00 27.220          C  
ATOM  18701  CE2 PHE A1170     -21.767  25.248 -55.547  1.00 27.220          C  
ATOM  18702  CZ  PHE A1170     -20.407  25.201 -55.678  1.00 27.220          C  
ATOM  18703  H   PHE A1170     -24.030  25.197 -58.450  1.00 23.350          H  
ATOM  18704  HA  PHE A1170     -23.832  27.586 -60.185  1.00 23.330          H  
ATOM  18705 1HB  PHE A1170     -22.206  28.428 -58.627  1.00 32.670          H  
ATOM  18706 2HB  PHE A1170     -23.650  27.907 -57.785  1.00 32.670          H  
ATOM  18707  HD1 PHE A1170     -20.082  27.254 -58.319  1.00 32.670          H  
ATOM  18708  HD2 PHE A1170     -23.608  26.059 -56.306  1.00 32.670          H  
ATOM  18709  HE1 PHE A1170     -18.718  25.894 -56.781  1.00 32.670          H  
ATOM  18710  HE2 PHE A1170     -22.248  24.684 -54.753  1.00 32.670          H  
ATOM  18711  HZ  PHE A1170     -19.815  24.597 -54.988  1.00 32.670          H  
ATOM  18712  N   LYS A1171     -21.452  27.399 -61.136  1.00 19.270          N  
ATOM  18713  CA  LYS A1171     -20.290  27.184 -61.990  1.00 19.260          C  
ATOM  18714  C   LYS A1171     -19.179  26.438 -61.277  1.00 19.340          C  
ATOM  18715  O   LYS A1171     -18.767  26.807 -60.181  1.00 19.010          O  
ATOM  18716  CB  LYS A1171     -19.756  28.526 -62.495  1.00 26.970          C  
ATOM  18717  CG  LYS A1171     -18.566  28.441 -63.453  1.00 26.970          C  
ATOM  18718  CD  LYS A1171     -18.156  29.827 -63.948  1.00 26.970          C  
ATOM  18719  CE  LYS A1171     -16.976  29.749 -64.908  1.00 26.970          C  
ATOM  18720  NZ  LYS A1171     -16.571  31.097 -65.403  1.00 26.970          N  
ATOM  18721  H   LYS A1171     -21.790  28.366 -61.028  1.00 23.120          H  
ATOM  18722  HA  LYS A1171     -20.602  26.582 -62.843  1.00 23.110          H  
ATOM  18723 1HB  LYS A1171     -20.560  29.062 -63.001  1.00 32.360          H  
ATOM  18724 2HB  LYS A1171     -19.459  29.136 -61.639  1.00 32.360          H  
ATOM  18725 1HG  LYS A1171     -17.711  27.991 -62.937  1.00 32.360          H  
ATOM  18726 2HG  LYS A1171     -18.826  27.815 -64.304  1.00 32.360          H  
ATOM  18727 1HD  LYS A1171     -19.000  30.300 -64.453  1.00 32.360          H  
ATOM  18728 2HD  LYS A1171     -17.877  30.440 -63.091  1.00 32.360          H  
ATOM  18729 1HE  LYS A1171     -16.130  29.290 -64.396  1.00 32.360          H  
ATOM  18730 2HE  LYS A1171     -17.251  29.128 -65.760  1.00 32.360          H  
ATOM  18731 1HZ  LYS A1171     -15.788  31.003 -66.037  1.00 32.360          H  
ATOM  18732 2HZ  LYS A1171     -17.346  31.526 -65.890  1.00 32.360          H  
ATOM  18733 3HZ  LYS A1171     -16.302  31.678 -64.624  1.00 32.360          H  
ATOM  18734  N   GLN A1172     -18.655  25.407 -61.919  1.00 19.880          N  
ATOM  18735  CA  GLN A1172     -17.591  24.631 -61.307  1.00 20.160          C  
ATOM  18736  C   GLN A1172     -16.406  25.501 -60.897  1.00 20.170          C  
ATOM  18737  O   GLN A1172     -15.791  26.173 -61.726  1.00 20.380          O  
ATOM  18738  CB  GLN A1172     -17.109  23.550 -62.287  1.00 28.110          C  
ATOM  18739  CG  GLN A1172     -15.968  22.678 -61.771  1.00 28.110          C  
ATOM  18740  CD  GLN A1172     -16.382  21.768 -60.639  1.00 28.110          C  
ATOM  18741  OE1 GLN A1172     -17.339  20.995 -60.765  1.00 28.110          O  
ATOM  18742  NE2 GLN A1172     -15.678  21.864 -59.521  1.00 28.110          N  
ATOM  18743  H   GLN A1172     -19.022  25.144 -62.821  1.00 23.860          H  
ATOM  18744  HA  GLN A1172     -17.991  24.153 -60.413  1.00 24.190          H  
ATOM  18745 1HB  GLN A1172     -17.943  22.895 -62.541  1.00 33.730          H  
ATOM  18746 2HB  GLN A1172     -16.772  24.024 -63.207  1.00 33.730          H  
ATOM  18747 1HG  GLN A1172     -15.620  22.052 -62.590  1.00 33.730          H  
ATOM  18748 2HG  GLN A1172     -15.147  23.306 -61.421  1.00 33.730          H  
ATOM  18749 1HE2 GLN A1172     -15.896  21.285 -58.729  1.00 33.730          H  
ATOM  18750 2HE2 GLN A1172     -14.908  22.543 -59.452  1.00 33.730          H  
ATOM  18751  N   GLU A1173     -16.042  25.397 -59.623  1.00 20.100          N  
ATOM  18752  CA  GLU A1173     -14.920  26.111 -59.031  1.00 20.260          C  
ATOM  18753  C   GLU A1173     -13.659  25.253 -59.060  1.00 19.560          C  
ATOM  18754  O   GLU A1173     -13.723  24.027 -59.202  1.00 19.690          O  
ATOM  18755  CB  GLU A1173     -15.251  26.557 -57.610  1.00 28.300          C  
ATOM  18756  CG  GLU A1173     -16.332  27.620 -57.498  1.00 28.300          C  
ATOM  18757  CD  GLU A1173     -16.616  28.027 -56.055  1.00 28.300          C  
ATOM  18758  OE1 GLU A1173     -16.270  27.281 -55.151  1.00 28.300          O  
ATOM  18759  OE2 GLU A1173     -17.167  29.086 -55.859  1.00 28.300          O  
ATOM  18760  H   GLU A1173     -16.605  24.817 -59.019  1.00 24.120          H  
ATOM  18761  HA  GLU A1173     -14.731  27.004 -59.626  1.00 24.310          H  
ATOM  18762 1HB  GLU A1173     -15.612  25.703 -57.068  1.00 33.960          H  
ATOM  18763 2HB  GLU A1173     -14.352  26.919 -57.113  1.00 33.960          H  
ATOM  18764 1HG  GLU A1173     -16.011  28.500 -58.053  1.00 33.960          H  
ATOM  18765 2HG  GLU A1173     -17.242  27.252 -57.967  1.00 33.960          H  
ATOM  18766  N   ILE A1174     -12.505  25.892 -58.932  1.00 18.950          N  
ATOM  18767  CA  ILE A1174     -11.251  25.161 -58.941  1.00 18.380          C  
ATOM  18768  C   ILE A1174     -10.983  24.515 -57.561  1.00 17.920          C  
ATOM  18769  O   ILE A1174     -10.960  25.247 -56.566  1.00 17.850          O  
ATOM  18770  CB  ILE A1174     -10.093  26.089 -59.339  1.00 25.960          C  
ATOM  18771  CG1 ILE A1174     -10.377  26.616 -60.760  1.00 25.960          C  
ATOM  18772  CG2 ILE A1174      -8.763  25.321 -59.306  1.00 25.960          C  
ATOM  18773  CD1 ILE A1174      -9.442  27.699 -61.256  1.00 25.960          C  
ATOM  18774  H   ILE A1174     -12.509  26.897 -58.821  1.00 22.740          H  
ATOM  18775  HA  ILE A1174     -11.324  24.427 -59.729  1.00 22.060          H  
ATOM  18776  HB  ILE A1174     -10.048  26.937 -58.657  1.00 31.150          H  
ATOM  18777 1HG1 ILE A1174     -10.363  25.785 -61.439  1.00 31.150          H  
ATOM  18778 2HG1 ILE A1174     -11.381  27.034 -60.775  1.00 31.150          H  
ATOM  18779 1HG2 ILE A1174      -7.939  25.964 -59.591  1.00 31.150          H  
ATOM  18780 2HG2 ILE A1174      -8.563  24.944 -58.341  1.00 31.150          H  
ATOM  18781 3HG2 ILE A1174      -8.819  24.494 -59.997  1.00 31.150          H  
ATOM  18782 1HD1 ILE A1174      -9.758  27.993 -62.249  1.00 31.150          H  
ATOM  18783 2HD1 ILE A1174      -9.491  28.559 -60.590  1.00 31.150          H  
ATOM  18784 3HD1 ILE A1174      -8.418  27.338 -61.306  1.00 31.150          H  
ATOM  18785  N   PRO A1175     -10.686  23.186 -57.492  1.00 17.720          N  
ATOM  18786  CA  PRO A1175     -10.419  22.371 -56.300  1.00 17.420          C  
ATOM  18787  C   PRO A1175      -9.338  22.875 -55.355  1.00 16.630          C  
ATOM  18788  O   PRO A1175      -9.232  22.392 -54.232  1.00 16.270          O  
ATOM  18789  CB  PRO A1175     -10.005  21.024 -56.900  1.00 26.130          C  
ATOM  18790  CG  PRO A1175     -10.704  20.955 -58.221  1.00 26.130          C  
ATOM  18791  CD  PRO A1175     -10.755  22.358 -58.737  1.00 26.130          C  
ATOM  18792  HA  PRO A1175     -11.347  22.258 -55.752  1.00 20.900          H  
ATOM  18793 1HB  PRO A1175      -8.911  20.961 -56.971  1.00 31.360          H  
ATOM  18794 2HB  PRO A1175     -10.334  20.215 -56.232  1.00 31.360          H  
ATOM  18795 1HG  PRO A1175     -10.168  20.276 -58.898  1.00 31.360          H  
ATOM  18796 2HG  PRO A1175     -11.713  20.530 -58.080  1.00 31.360          H  
ATOM  18797 1HD  PRO A1175      -9.942  22.559 -59.429  1.00 31.360          H  
ATOM  18798 2HD  PRO A1175     -11.747  22.445 -59.211  1.00 31.360          H  
ATOM  18799  N   VAL A1176      -8.503  23.791 -55.818  1.00 16.480          N  
ATOM  18800  CA  VAL A1176      -7.445  24.377 -55.012  1.00 15.810          C  
ATOM  18801  C   VAL A1176      -8.039  25.150 -53.809  1.00 14.910          C  
ATOM  18802  O   VAL A1176      -7.340  25.411 -52.824  1.00 15.050          O  
ATOM  18803  CB  VAL A1176      -6.582  25.332 -55.890  1.00 22.400          C  
ATOM  18804  CG1 VAL A1176      -7.322  26.652 -56.174  1.00 22.400          C  
ATOM  18805  CG2 VAL A1176      -5.238  25.579 -55.227  1.00 22.400          C  
ATOM  18806  H   VAL A1176      -8.608  24.112 -56.763  1.00 19.780          H  
ATOM  18807  HA  VAL A1176      -6.812  23.573 -54.641  1.00 18.970          H  
ATOM  18808  HB  VAL A1176      -6.420  24.861 -56.849  1.00 26.880          H  
ATOM  18809 1HG1 VAL A1176      -6.706  27.273 -56.823  1.00 26.880          H  
ATOM  18810 2HG1 VAL A1176      -8.270  26.458 -56.657  1.00 26.880          H  
ATOM  18811 3HG1 VAL A1176      -7.497  27.180 -55.243  1.00 26.880          H  
ATOM  18812 1HG2 VAL A1176      -4.630  26.217 -55.867  1.00 26.880          H  
ATOM  18813 2HG2 VAL A1176      -5.379  26.066 -54.261  1.00 26.880          H  
ATOM  18814 3HG2 VAL A1176      -4.730  24.626 -55.079  1.00 26.880          H  
ATOM  18815  N   GLN A1177      -9.321  25.543 -53.917  1.00 14.130          N  
ATOM  18816  CA  GLN A1177     -10.015  26.304 -52.878  1.00 13.340          C  
ATOM  18817  C   GLN A1177     -10.507  25.445 -51.688  1.00 12.670          C  
ATOM  18818  O   GLN A1177     -10.817  24.274 -51.873  1.00 12.400          O  
ATOM  18819  CB  GLN A1177     -11.213  27.023 -53.504  1.00 18.990          C  
ATOM  18820  CG  GLN A1177     -10.848  28.061 -54.542  1.00 18.990          C  
ATOM  18821  CD  GLN A1177     -10.043  29.179 -53.941  1.00 18.990          C  
ATOM  18822  OE1 GLN A1177     -10.421  29.726 -52.904  1.00 18.990          O  
ATOM  18823  NE2 GLN A1177      -8.938  29.531 -54.574  1.00 18.990          N  
ATOM  18824  H   GLN A1177      -9.821  25.294 -54.777  1.00 16.960          H  
ATOM  18825  HA  GLN A1177      -9.307  27.046 -52.536  1.00 16.010          H  
ATOM  18826 1HB  GLN A1177     -11.834  26.285 -54.006  1.00 22.790          H  
ATOM  18827 2HB  GLN A1177     -11.826  27.489 -52.736  1.00 22.790          H  
ATOM  18828 1HG  GLN A1177     -10.258  27.586 -55.323  1.00 22.790          H  
ATOM  18829 2HG  GLN A1177     -11.763  28.476 -54.966  1.00 22.790          H  
ATOM  18830 1HE2 GLN A1177      -8.368  30.272 -54.215  1.00 22.790          H  
ATOM  18831 2HE2 GLN A1177      -8.671  29.058 -55.415  1.00 22.790          H  
ATOM  18832  N   PRO A1178     -10.530  26.009 -50.447  1.00 12.580          N  
ATOM  18833  CA  PRO A1178     -11.005  25.444 -49.175  1.00 12.080          C  
ATOM  18834  C   PRO A1178     -12.506  25.488 -48.956  1.00 11.110          C  
ATOM  18835  O   PRO A1178     -13.230  26.164 -49.688  1.00 10.850          O  
ATOM  18836  CB  PRO A1178     -10.329  26.350 -48.144  1.00 18.120          C  
ATOM  18837  CG  PRO A1178     -10.276  27.690 -48.814  1.00 18.120          C  
ATOM  18838  CD  PRO A1178      -9.991  27.393 -50.270  1.00 18.120          C  
ATOM  18839  HA  PRO A1178     -10.650  24.408 -49.083  1.00 14.500          H  
ATOM  18840 1HB  PRO A1178     -10.932  26.375 -47.216  1.00 21.740          H  
ATOM  18841 2HB  PRO A1178      -9.340  25.955 -47.875  1.00 21.740          H  
ATOM  18842 1HG  PRO A1178     -11.242  28.210 -48.677  1.00 21.740          H  
ATOM  18843 2HG  PRO A1178      -9.509  28.323 -48.347  1.00 21.740          H  
ATOM  18844 1HD  PRO A1178     -10.535  28.122 -50.882  1.00 21.740          H  
ATOM  18845 2HD  PRO A1178      -8.901  27.423 -50.431  1.00 21.740          H  
ATOM  18846  N   THR A1179     -12.950  24.811 -47.894  1.00 10.760          N  
ATOM  18847  CA  THR A1179     -14.310  24.968 -47.388  1.00 10.000          C  
ATOM  18848  C   THR A1179     -14.364  26.355 -46.750  1.00  9.130          C  
ATOM  18849  O   THR A1179     -13.476  26.699 -45.966  1.00  9.240          O  
ATOM  18850  CB  THR A1179     -14.692  23.945 -46.279  1.00 14.300          C  
ATOM  18851  OG1 THR A1179     -14.559  22.590 -46.735  1.00 14.300          O  
ATOM  18852  CG2 THR A1179     -16.144  24.160 -45.902  1.00 14.300          C  
ATOM  18853  H   THR A1179     -12.318  24.217 -47.377  1.00 12.910          H  
ATOM  18854  HA  THR A1179     -15.024  24.925 -48.210  1.00 12.000          H  
ATOM  18855  HB  THR A1179     -14.063  24.093 -45.403  1.00 17.160          H  
ATOM  18856  HG1 THR A1179     -14.821  21.992 -45.974  1.00 17.160          H  
ATOM  18857 1HG2 THR A1179     -16.422  23.461 -45.132  1.00 17.160          H  
ATOM  18858 2HG2 THR A1179     -16.306  25.164 -45.524  1.00 17.160          H  
ATOM  18859 3HG2 THR A1179     -16.759  23.996 -46.781  1.00 17.160          H  
ATOM  18860  N   THR A1180     -15.380  27.148 -47.064  1.00  8.470          N  
ATOM  18861  CA  THR A1180     -15.508  28.475 -46.478  1.00  7.800          C  
ATOM  18862  C   THR A1180     -16.640  28.527 -45.453  1.00  7.110          C  
ATOM  18863  O   THR A1180     -17.437  27.588 -45.356  1.00  6.920          O  
ATOM  18864  CB  THR A1180     -15.736  29.529 -47.571  1.00 11.190          C  
ATOM  18865  OG1 THR A1180     -16.994  29.279 -48.217  1.00 11.190          O  
ATOM  18866  CG2 THR A1180     -14.593  29.443 -48.606  1.00 11.190          C  
ATOM  18867  H   THR A1180     -16.081  26.837 -47.721  1.00 10.160          H  
ATOM  18868  HA  THR A1180     -14.581  28.721 -45.960  1.00  9.360          H  
ATOM  18869  HB  THR A1180     -15.757  30.524 -47.127  1.00 13.430          H  
ATOM  18870  HG1 THR A1180     -17.720  29.490 -47.596  1.00 13.430          H  
ATOM  18871 1HG2 THR A1180     -14.751  30.187 -49.384  1.00 13.430          H  
ATOM  18872 2HG2 THR A1180     -13.642  29.629 -48.110  1.00 13.430          H  
ATOM  18873 3HG2 THR A1180     -14.571  28.451 -49.058  1.00 13.430          H  
ATOM  18874  N   SER A1181     -16.695  29.635 -44.705  1.00  7.060          N  
ATOM  18875  CA  SER A1181     -17.719  29.906 -43.690  1.00  6.750          C  
ATOM  18876  C   SER A1181     -19.038  30.371 -44.345  1.00  6.020          C  
ATOM  18877  O   SER A1181     -18.287  30.578 -45.302  1.00  6.120          O  
ATOM  18878  CB  SER A1181     -17.191  30.982 -42.724  1.00  9.570          C  
ATOM  18879  OG  SER A1181     -16.069  30.524 -42.017  1.00  9.570          O  
ATOM  18880  H   SER A1181     -15.987  30.339 -44.845  1.00  8.470          H  
ATOM  18881  HA  SER A1181     -17.882  28.965 -43.160  1.00  8.100          H  
ATOM  18882 1HB  SER A1181     -16.909  31.857 -43.305  1.00 11.490          H  
ATOM  18883 2HB  SER A1181     -17.951  31.315 -42.012  1.00 11.490          H  
ATOM  18884  HG  SER A1181     -15.813  31.246 -41.436  1.00 11.490          H  
ATOM  18885  N   TYR A1182     -19.479  30.038 -43.124  1.00  5.780          N  
ATOM  18886  CA  TYR A1182     -20.884  30.181 -42.781  1.00  5.430          C  
ATOM  18887  C   TYR A1182     -21.286  31.665 -42.790  1.00  4.820          C  
ATOM  18888  O   TYR A1182     -20.453  32.515 -42.483  1.00  4.910          O  
ATOM  18889  CB  TYR A1182     -21.160  29.654 -41.379  1.00  7.740          C  
ATOM  18890  CG  TYR A1182     -20.922  28.207 -41.203  1.00  7.740          C  
ATOM  18891  CD1 TYR A1182     -19.901  27.823 -40.367  1.00  7.740          C  
ATOM  18892  CD2 TYR A1182     -21.678  27.256 -41.870  1.00  7.740          C  
ATOM  18893  CE1 TYR A1182     -19.629  26.505 -40.171  1.00  7.740          C  
ATOM  18894  CE2 TYR A1182     -21.393  25.920 -41.679  1.00  7.740          C  
ATOM  18895  CZ  TYR A1182     -20.373  25.545 -40.822  1.00  7.740          C  
ATOM  18896  OH  TYR A1182     -20.072  24.206 -40.608  1.00  7.740          O  
ATOM  18897  H   TYR A1182     -18.844  29.707 -42.415  1.00  6.940          H  
ATOM  18898  HA  TYR A1182     -21.448  29.600 -43.494  1.00  6.520          H  
ATOM  18899 1HB  TYR A1182     -20.544  30.192 -40.666  1.00  9.290          H  
ATOM  18900 2HB  TYR A1182     -22.190  29.857 -41.123  1.00  9.290          H  
ATOM  18901  HD1 TYR A1182     -19.305  28.577 -39.849  1.00  9.290          H  
ATOM  18902  HD2 TYR A1182     -22.484  27.549 -42.543  1.00  9.290          H  
ATOM  18903  HE1 TYR A1182     -18.822  26.208 -39.500  1.00  9.290          H  
ATOM  18904  HE2 TYR A1182     -21.967  25.166 -42.202  1.00  9.290          H  
ATOM  18905  HH  TYR A1182     -19.538  24.114 -39.784  1.00  9.290          H  
ATOM  18906  N   PRO A1183     -22.510  32.009 -43.220  1.00  4.490          N  
ATOM  18907  CA  PRO A1183     -23.096  33.335 -43.156  1.00  4.260          C  
ATOM  18908  C   PRO A1183     -23.170  33.837 -41.727  1.00  4.130          C  
ATOM  18909  O   PRO A1183     -23.418  33.053 -40.801  1.00  4.060          O  
ATOM  18910  CB  PRO A1183     -24.499  33.117 -43.739  1.00  6.390          C  
ATOM  18911  CG  PRO A1183     -24.355  31.928 -44.631  1.00  6.390          C  
ATOM  18912  CD  PRO A1183     -23.322  31.050 -43.966  1.00  6.390          C  
ATOM  18913  HA  PRO A1183     -22.506  34.022 -43.780  1.00  5.110          H  
ATOM  18914 1HB  PRO A1183     -25.224  32.951 -42.930  1.00  7.670          H  
ATOM  18915 2HB  PRO A1183     -24.823  34.017 -44.284  1.00  7.670          H  
ATOM  18916 1HG  PRO A1183     -25.329  31.418 -44.741  1.00  7.670          H  
ATOM  18917 2HG  PRO A1183     -24.053  32.244 -45.642  1.00  7.670          H  
ATOM  18918 1HD  PRO A1183     -23.781  30.308 -43.316  1.00  7.670          H  
ATOM  18919 2HD  PRO A1183     -22.737  30.615 -44.778  1.00  7.670          H  
ATOM  18920  N   ILE A1184     -23.044  35.156 -41.588  1.00  4.230          N  
ATOM  18921  CA  ILE A1184     -23.103  35.858 -40.312  1.00  4.210          C  
ATOM  18922  C   ILE A1184     -24.248  35.445 -39.389  1.00  4.300          C  
ATOM  18923  O   ILE A1184     -24.061  35.435 -38.176  1.00  4.430          O  
ATOM  18924  CB  ILE A1184     -23.115  37.383 -40.554  1.00  5.900          C  
ATOM  18925  CG1 ILE A1184     -22.889  38.123 -39.205  1.00  5.900          C  
ATOM  18926  CG2 ILE A1184     -24.415  37.843 -41.278  1.00  5.900          C  
ATOM  18927  CD1 ILE A1184     -22.569  39.578 -39.371  1.00  5.900          C  
ATOM  18928  H   ILE A1184     -22.846  35.696 -42.419  1.00  5.080          H  
ATOM  18929  HA  ILE A1184     -22.181  35.640 -39.785  1.00  5.050          H  
ATOM  18930  HB  ILE A1184     -22.268  37.630 -41.192  1.00  7.080          H  
ATOM  18931 1HG1 ILE A1184     -23.787  38.044 -38.593  1.00  7.080          H  
ATOM  18932 2HG1 ILE A1184     -22.064  37.647 -38.670  1.00  7.080          H  
ATOM  18933 1HG2 ILE A1184     -24.379  38.913 -41.477  1.00  7.080          H  
ATOM  18934 2HG2 ILE A1184     -24.507  37.320 -42.225  1.00  7.080          H  
ATOM  18935 3HG2 ILE A1184     -25.278  37.637 -40.675  1.00  7.080          H  
ATOM  18936 1HD1 ILE A1184     -22.421  40.044 -38.411  1.00  7.080          H  
ATOM  18937 2HD1 ILE A1184     -21.666  39.671 -39.957  1.00  7.080          H  
ATOM  18938 3HD1 ILE A1184     -23.377  40.080 -39.874  1.00  7.080          H  
ATOM  18939  N   GLN A1185     -25.422  35.112 -39.935  1.00  4.400          N  
ATOM  18940  CA  GLN A1185     -26.547  34.721 -39.094  1.00  4.500          C  
ATOM  18941  C   GLN A1185     -26.259  33.446 -38.309  1.00  4.390          C  
ATOM  18942  O   GLN A1185     -26.773  33.263 -37.197  1.00  4.420          O  
ATOM  18943  CB  GLN A1185     -27.806  34.519 -39.933  1.00  6.260          C  
ATOM  18944  CG  GLN A1185     -29.090  34.249 -39.116  1.00  6.260          C  
ATOM  18945  CD  GLN A1185     -29.536  35.430 -38.227  1.00  6.260          C  
ATOM  18946  OE1 GLN A1185     -29.680  36.575 -38.699  1.00  6.260          O  
ATOM  18947  NE2 GLN A1185     -29.765  35.158 -36.950  1.00  6.260          N  
ATOM  18948  H   GLN A1185     -25.546  35.146 -40.938  1.00  5.280          H  
ATOM  18949  HA  GLN A1185     -26.728  35.524 -38.379  1.00  5.400          H  
ATOM  18950 1HB  GLN A1185     -27.975  35.397 -40.553  1.00  7.510          H  
ATOM  18951 2HB  GLN A1185     -27.655  33.669 -40.599  1.00  7.510          H  
ATOM  18952 1HG  GLN A1185     -29.894  34.044 -39.818  1.00  7.510          H  
ATOM  18953 2HG  GLN A1185     -28.942  33.380 -38.477  1.00  7.510          H  
ATOM  18954 1HE2 GLN A1185     -30.080  35.883 -36.325  1.00  7.510          H  
ATOM  18955 2HE2 GLN A1185     -29.630  34.225 -36.604  1.00  7.510          H  
ATOM  18956  N   ASN A1186     -25.496  32.526 -38.901  1.00  4.280          N  
ATOM  18957  CA  ASN A1186     -25.240  31.266 -38.242  1.00  4.220          C  
ATOM  18958  C   ASN A1186     -24.224  31.511 -37.171  1.00  4.140          C  
ATOM  18959  O   ASN A1186     -24.358  31.010 -36.056  1.00  4.160          O  
ATOM  18960  CB  ASN A1186     -24.700  30.257 -39.219  1.00  5.930          C  
ATOM  18961  CG  ASN A1186     -25.691  29.879 -40.218  1.00  5.930          C  
ATOM  18962  OD1 ASN A1186     -26.896  30.079 -40.042  1.00  5.930          O  
ATOM  18963  ND2 ASN A1186     -25.220  29.325 -41.282  1.00  5.930          N  
ATOM  18964  H   ASN A1186     -25.057  32.703 -39.805  1.00  5.140          H  
ATOM  18965  HA  ASN A1186     -26.155  30.899 -37.778  1.00  5.060          H  
ATOM  18966 1HB  ASN A1186     -23.835  30.681 -39.722  1.00  7.120          H  
ATOM  18967 2HB  ASN A1186     -24.369  29.369 -38.691  1.00  7.120          H  
ATOM  18968 1HD2 ASN A1186     -25.850  29.037 -42.031  1.00  7.120          H  
ATOM  18969 2HD2 ASN A1186     -24.239  29.169 -41.356  1.00  7.120          H  
ATOM  18970  N   LEU A1187     -23.246  32.349 -37.501  1.00  4.110          N  
ATOM  18971  CA  LEU A1187     -22.166  32.642 -36.580  1.00  4.090          C  
ATOM  18972  C   LEU A1187     -22.754  33.348 -35.354  1.00  4.180          C  
ATOM  18973  O   LEU A1187     -22.366  33.071 -34.217  1.00  4.170          O  
ATOM  18974  CB  LEU A1187     -21.135  33.507 -37.308  1.00  5.730          C  
ATOM  18975  CG  LEU A1187     -20.413  32.807 -38.541  1.00  5.730          C  
ATOM  18976  CD1 LEU A1187     -19.556  33.823 -39.253  1.00  5.730          C  
ATOM  18977  CD2 LEU A1187     -19.580  31.603 -38.099  1.00  5.730          C  
ATOM  18978  H   LEU A1187     -23.245  32.732 -38.452  1.00  4.930          H  
ATOM  18979  HA  LEU A1187     -21.714  31.718 -36.251  1.00  4.910          H  
ATOM  18980 1HB  LEU A1187     -21.633  34.400 -37.674  1.00  6.880          H  
ATOM  18981 2HB  LEU A1187     -20.371  33.807 -36.593  1.00  6.880          H  
ATOM  18982  HG  LEU A1187     -21.171  32.469 -39.253  1.00  6.880          H  
ATOM  18983 1HD1 LEU A1187     -19.092  33.349 -40.122  1.00  6.880          H  
ATOM  18984 2HD1 LEU A1187     -20.163  34.649 -39.588  1.00  6.880          H  
ATOM  18985 3HD1 LEU A1187     -18.784  34.189 -38.583  1.00  6.880          H  
ATOM  18986 1HD2 LEU A1187     -19.108  31.158 -38.974  1.00  6.880          H  
ATOM  18987 2HD2 LEU A1187     -18.810  31.924 -37.398  1.00  6.880          H  
ATOM  18988 3HD2 LEU A1187     -20.209  30.865 -37.631  1.00  6.880          H  
ATOM  18989  N   TYR A1188     -23.722  34.232 -35.601  1.00  4.290          N  
ATOM  18990  CA  TYR A1188     -24.454  34.962 -34.582  1.00  4.400          C  
ATOM  18991  C   TYR A1188     -25.129  33.985 -33.610  1.00  4.380          C  
ATOM  18992  O   TYR A1188     -24.957  34.085 -32.389  1.00  4.430          O  
ATOM  18993  CB  TYR A1188     -25.455  35.888 -35.279  1.00  6.120          C  
ATOM  18994  CG  TYR A1188     -26.418  36.609 -34.418  1.00  6.120          C  
ATOM  18995  CD1 TYR A1188     -26.103  37.816 -33.798  1.00  6.120          C  
ATOM  18996  CD2 TYR A1188     -27.654  36.047 -34.255  1.00  6.120          C  
ATOM  18997  CE1 TYR A1188     -27.059  38.434 -33.014  1.00  6.120          C  
ATOM  18998  CE2 TYR A1188     -28.587  36.645 -33.488  1.00  6.120          C  
ATOM  18999  CZ  TYR A1188     -28.314  37.833 -32.862  1.00  6.120          C  
ATOM  19000  OH  TYR A1188     -29.273  38.414 -32.076  1.00  6.120          O  
ATOM  19001  H   TYR A1188     -23.956  34.432 -36.577  1.00  5.150          H  
ATOM  19002  HA  TYR A1188     -23.743  35.567 -34.010  1.00  5.280          H  
ATOM  19003 1HB  TYR A1188     -24.904  36.629 -35.860  1.00  7.340          H  
ATOM  19004 2HB  TYR A1188     -26.025  35.308 -35.985  1.00  7.340          H  
ATOM  19005  HD1 TYR A1188     -25.122  38.271 -33.926  1.00  7.340          H  
ATOM  19006  HD2 TYR A1188     -27.888  35.103 -34.747  1.00  7.340          H  
ATOM  19007  HE1 TYR A1188     -26.835  39.380 -32.522  1.00  7.340          H  
ATOM  19008  HE2 TYR A1188     -29.550  36.173 -33.376  1.00  7.340          H  
ATOM  19009  HH  TYR A1188     -30.016  37.785 -31.957  1.00  7.340          H  
ATOM  19010  N   ASN A1189     -25.861  33.002 -34.168  1.00  4.360          N  
ATOM  19011  CA  ASN A1189     -26.502  31.989 -33.341  1.00  4.360          C  
ATOM  19012  C   ASN A1189     -25.474  31.085 -32.624  1.00  4.240          C  
ATOM  19013  O   ASN A1189     -25.691  30.681 -31.482  1.00  4.260          O  
ATOM  19014  CB  ASN A1189     -27.471  31.176 -34.177  1.00  6.100          C  
ATOM  19015  CG  ASN A1189     -28.743  31.953 -34.512  1.00  6.100          C  
ATOM  19016  OD1 ASN A1189     -29.122  32.905 -33.823  1.00  6.100          O  
ATOM  19017  ND2 ASN A1189     -29.418  31.542 -35.558  1.00  6.100          N  
ATOM  19018  H   ASN A1189     -26.000  32.995 -35.184  1.00  5.230          H  
ATOM  19019  HA  ASN A1189     -27.073  32.500 -32.565  1.00  5.230          H  
ATOM  19020 1HB  ASN A1189     -26.979  30.890 -35.111  1.00  7.320          H  
ATOM  19021 2HB  ASN A1189     -27.735  30.262 -33.650  1.00  7.320          H  
ATOM  19022 1HD2 ASN A1189     -30.270  31.999 -35.818  1.00  7.320          H  
ATOM  19023 2HD2 ASN A1189     -29.088  30.766 -36.097  1.00  7.320          H  
ATOM  19024  N   TYR A1190     -24.311  30.833 -33.240  1.00  4.140          N  
ATOM  19025  CA  TYR A1190     -23.270  29.992 -32.626  1.00  4.060          C  
ATOM  19026  C   TYR A1190     -22.713  30.675 -31.369  1.00  4.080          C  
ATOM  19027  O   TYR A1190     -22.348  30.028 -30.388  1.00  4.090          O  
ATOM  19028  CB  TYR A1190     -22.107  29.730 -33.589  1.00  5.720          C  
ATOM  19029  CG  TYR A1190     -22.418  28.907 -34.839  1.00  5.720          C  
ATOM  19030  CD1 TYR A1190     -23.599  28.175 -34.986  1.00  5.720          C  
ATOM  19031  CD2 TYR A1190     -21.471  28.873 -35.846  1.00  5.720          C  
ATOM  19032  CE1 TYR A1190     -23.801  27.444 -36.126  1.00  5.720          C  
ATOM  19033  CE2 TYR A1190     -21.686  28.140 -36.975  1.00  5.720          C  
ATOM  19034  CZ  TYR A1190     -22.839  27.436 -37.114  1.00  5.720          C  
ATOM  19035  OH  TYR A1190     -23.042  26.700 -38.217  1.00  5.720          O  
ATOM  19036  H   TYR A1190     -24.194  31.154 -34.206  1.00  4.970          H  
ATOM  19037  HA  TYR A1190     -23.707  29.048 -32.309  1.00  4.870          H  
ATOM  19038 1HB  TYR A1190     -21.695  30.681 -33.910  1.00  6.860          H  
ATOM  19039 2HB  TYR A1190     -21.317  29.215 -33.045  1.00  6.860          H  
ATOM  19040  HD1 TYR A1190     -24.360  28.173 -34.217  1.00  6.860          H  
ATOM  19041  HD2 TYR A1190     -20.545  29.433 -35.731  1.00  6.860          H  
ATOM  19042  HE1 TYR A1190     -24.718  26.868 -36.247  1.00  6.860          H  
ATOM  19043  HE2 TYR A1190     -20.936  28.115 -37.756  1.00  6.860          H  
ATOM  19044  HH  TYR A1190     -23.960  26.419 -38.239  1.00  6.860          H  
ATOM  19045  N   GLU A1191     -22.741  32.006 -31.376  1.00  4.240          N  
ATOM  19046  CA  GLU A1191     -22.301  32.837 -30.260  1.00  4.330          C  
ATOM  19047  C   GLU A1191     -23.406  32.978 -29.197  1.00  4.560          C  
ATOM  19048  O   GLU A1191     -23.243  33.731 -28.226  1.00  4.700          O  
ATOM  19049  CB  GLU A1191     -21.844  34.212 -30.764  1.00  6.030          C  
ATOM  19050  CG  GLU A1191     -20.557  34.175 -31.604  1.00  6.030          C  
ATOM  19051  CD  GLU A1191     -20.186  35.510 -32.202  1.00  6.030          C  
ATOM  19052  OE1 GLU A1191     -20.916  36.445 -32.009  1.00  6.030          O  
ATOM  19053  OE2 GLU A1191     -19.169  35.587 -32.868  1.00  6.030          O  
ATOM  19054  H   GLU A1191     -22.999  32.481 -32.249  1.00  5.090          H  
ATOM  19055  HA  GLU A1191     -21.448  32.351 -29.792  1.00  5.200          H  
ATOM  19056 1HB  GLU A1191     -22.625  34.638 -31.392  1.00  7.230          H  
ATOM  19057 2HB  GLU A1191     -21.692  34.885 -29.923  1.00  7.230          H  
ATOM  19058 1HG  GLU A1191     -19.742  33.841 -30.965  1.00  7.230          H  
ATOM  19059 2HG  GLU A1191     -20.671  33.443 -32.398  1.00  7.230          H  
ATOM  19060  N   ASN A1192     -24.515  32.243 -29.387  1.00  4.760          N  
ATOM  19061  CA  ASN A1192     -25.686  32.206 -28.527  1.00  5.120          C  
ATOM  19062  C   ASN A1192     -26.363  33.546 -28.359  1.00  5.080          C  
ATOM  19063  O   ASN A1192     -26.821  33.895 -27.268  1.00  5.420          O  
ATOM  19064  CB  ASN A1192     -25.326  31.614 -27.178  1.00  7.020          C  
ATOM  19065  CG  ASN A1192     -24.868  30.188 -27.282  1.00  7.020          C  
ATOM  19066  OD1 ASN A1192     -25.457  29.367 -28.000  1.00  7.020          O  
ATOM  19067  ND2 ASN A1192     -23.822  29.869 -26.564  1.00  7.020          N  
ATOM  19068  H   ASN A1192     -24.595  31.658 -30.218  1.00  5.710          H  
ATOM  19069  HA  ASN A1192     -26.416  31.546 -29.001  1.00  6.140          H  
ATOM  19070 1HB  ASN A1192     -24.543  32.202 -26.706  1.00  8.430          H  
ATOM  19071 2HB  ASN A1192     -26.196  31.650 -26.524  1.00  8.430          H  
ATOM  19072 1HD2 ASN A1192     -23.464  28.934 -26.586  1.00  8.430          H  
ATOM  19073 2HD2 ASN A1192     -23.376  30.561 -25.997  1.00  8.430          H  
ATOM  19074  N   GLN A1193     -26.468  34.289 -29.450  1.00  5.020          N  
ATOM  19075  CA  GLN A1193     -27.145  35.557 -29.393  1.00  5.350          C  
ATOM  19076  C   GLN A1193     -28.628  35.277 -29.655  1.00  5.830          C  
ATOM  19077  O   GLN A1193     -28.944  34.249 -30.249  1.00  6.160          O  
ATOM  19078  CB  GLN A1193     -26.517  36.481 -30.402  1.00  7.360          C  
ATOM  19079  CG  GLN A1193     -25.057  36.691 -30.162  1.00  7.360          C  
ATOM  19080  CD  GLN A1193     -24.829  37.312 -28.850  1.00  7.360          C  
ATOM  19081  OE1 GLN A1193     -25.321  38.415 -28.608  1.00  7.360          O  
ATOM  19082  NE2 GLN A1193     -24.124  36.629 -27.959  1.00  7.360          N  
ATOM  19083  H   GLN A1193     -26.061  33.986 -30.340  1.00  6.020          H  
ATOM  19084  HA  GLN A1193     -27.003  35.959 -28.399  1.00  6.420          H  
ATOM  19085 1HB  GLN A1193     -26.623  36.043 -31.385  1.00  8.830          H  
ATOM  19086 2HB  GLN A1193     -27.000  37.442 -30.387  1.00  8.830          H  
ATOM  19087 1HG  GLN A1193     -24.546  35.731 -30.187  1.00  8.830          H  
ATOM  19088 2HG  GLN A1193     -24.658  37.349 -30.933  1.00  8.830          H  
ATOM  19089 1HE2 GLN A1193     -23.970  37.011 -27.053  1.00  8.830          H  
ATOM  19090 2HE2 GLN A1193     -23.755  35.685 -28.176  1.00  8.830          H  
ATOM  19091  N   PRO A1194     -29.572  36.117 -29.193  1.00  6.160          N  
ATOM  19092  CA  PRO A1194     -31.011  35.935 -29.354  1.00  6.810          C  
ATOM  19093  C   PRO A1194     -31.487  35.742 -30.783  1.00  7.450          C  
ATOM  19094  O   PRO A1194     -31.094  36.494 -31.673  1.00  7.760          O  
ATOM  19095  CB  PRO A1194     -31.571  37.251 -28.792  1.00 10.210          C  
ATOM  19096  CG  PRO A1194     -30.526  37.741 -27.826  1.00 10.210          C  
ATOM  19097  CD  PRO A1194     -29.206  37.357 -28.457  1.00 10.210          C  
ATOM  19098  HA  PRO A1194     -31.325  35.076 -28.728  1.00  8.170          H  
ATOM  19099 1HB  PRO A1194     -31.755  37.960 -29.623  1.00 12.260          H  
ATOM  19100 2HB  PRO A1194     -32.537  37.075 -28.305  1.00 12.260          H  
ATOM  19101 1HG  PRO A1194     -30.621  38.827 -27.674  1.00 12.260          H  
ATOM  19102 2HG  PRO A1194     -30.672  37.268 -26.840  1.00 12.260          H  
ATOM  19103 1HD  PRO A1194     -28.859  38.137 -29.148  1.00 12.260          H  
ATOM  19104 2HD  PRO A1194     -28.507  37.181 -27.639  1.00 12.260          H  
ATOM  19105  N   LYS A1195     -32.417  34.810 -30.981  1.00  7.890          N  
ATOM  19106  CA  LYS A1195     -32.994  34.586 -32.299  1.00  8.720          C  
ATOM  19107  C   LYS A1195     -34.045  35.637 -32.716  1.00  9.330          C  
ATOM  19108  O   LYS A1195     -34.050  36.064 -33.873  1.00  9.550          O  
ATOM  19109  CB  LYS A1195     -33.627  33.193 -32.421  1.00 11.880          C  
ATOM  19110  CG  LYS A1195     -32.663  32.017 -32.457  1.00 11.880          C  
ATOM  19111  CD  LYS A1195     -33.461  30.725 -32.610  1.00 11.880          C  
ATOM  19112  CE  LYS A1195     -32.592  29.475 -32.667  1.00 11.880          C  
ATOM  19113  NZ  LYS A1195     -33.444  28.252 -32.803  1.00 11.880          N  
ATOM  19114  H   LYS A1195     -32.693  34.224 -30.208  1.00  9.470          H  
ATOM  19115  HA  LYS A1195     -32.182  34.636 -33.028  1.00 10.460          H  
ATOM  19116 1HB  LYS A1195     -34.301  33.016 -31.596  1.00 14.250          H  
ATOM  19117 2HB  LYS A1195     -34.222  33.155 -33.335  1.00 14.250          H  
ATOM  19118 1HG  LYS A1195     -31.975  32.129 -33.301  1.00 14.250          H  
ATOM  19119 2HG  LYS A1195     -32.077  31.986 -31.539  1.00 14.250          H  
ATOM  19120 1HD  LYS A1195     -34.150  30.627 -31.771  1.00 14.250          H  
ATOM  19121 2HD  LYS A1195     -34.045  30.778 -33.528  1.00 14.250          H  
ATOM  19122 1HE  LYS A1195     -31.916  29.537 -33.519  1.00 14.250          H  
ATOM  19123 2HE  LYS A1195     -32.005  29.398 -31.753  1.00 14.250          H  
ATOM  19124 1HZ  LYS A1195     -32.892  27.386 -32.838  1.00 14.250          H  
ATOM  19125 2HZ  LYS A1195     -34.065  28.184 -32.017  1.00 14.250          H  
ATOM  19126 3HZ  LYS A1195     -33.986  28.309 -33.647  1.00 14.250          H  
ATOM  19127  N   PRO A1196     -34.971  36.093 -31.832  1.00  9.840          N  
ATOM  19128  CA  PRO A1196     -36.029  37.018 -32.174  1.00 10.650          C  
ATOM  19129  C   PRO A1196     -35.473  38.437 -32.222  1.00 11.210          C  
ATOM  19130  O   PRO A1196     -35.736  39.255 -31.336  1.00 11.490          O  
ATOM  19131  CB  PRO A1196     -37.044  36.788 -31.052  1.00 15.980          C  
ATOM  19132  CG  PRO A1196     -36.213  36.457 -29.855  1.00 15.980          C  
ATOM  19133  CD  PRO A1196     -35.013  35.692 -30.388  1.00 15.980          C  
ATOM  19134  HA  PRO A1196     -36.454  36.738 -33.150  1.00 12.780          H  
ATOM  19135 1HB  PRO A1196     -37.676  37.663 -30.931  1.00 19.170          H  
ATOM  19136 2HB  PRO A1196     -37.716  35.963 -31.326  1.00 19.170          H  
ATOM  19137 1HG  PRO A1196     -35.928  37.390 -29.339  1.00 19.170          H  
ATOM  19138 2HG  PRO A1196     -36.807  35.872 -29.134  1.00 19.170          H  
ATOM  19139 1HD  PRO A1196     -34.181  36.100 -29.826  1.00 19.170          H  
ATOM  19140 2HD  PRO A1196     -35.155  34.620 -30.249  1.00 19.170          H  
ATOM  19141  N   SER A1197     -34.663  38.692 -33.248  1.00 11.500          N  
ATOM  19142  CA  SER A1197     -33.939  39.947 -33.488  1.00 12.120          C  
ATOM  19143  C   SER A1197     -34.820  41.200 -33.577  1.00 12.690          C  
ATOM  19144  O   SER A1197     -34.319  42.322 -33.596  1.00 13.070          O  
ATOM  19145  CB  SER A1197     -33.132  39.822 -34.764  1.00 16.720          C  
ATOM  19146  OG  SER A1197     -33.967  39.708 -35.888  1.00 16.720          O  
ATOM  19147  H   SER A1197     -34.506  37.923 -33.904  1.00 13.800          H  
ATOM  19148  HA  SER A1197     -33.237  40.086 -32.663  1.00 14.540          H  
ATOM  19149 1HB  SER A1197     -32.492  40.695 -34.873  1.00 20.060          H  
ATOM  19150 2HB  SER A1197     -32.483  38.948 -34.695  1.00 20.060          H  
ATOM  19151  HG  SER A1197     -33.383  39.570 -36.636  1.00 20.060          H  
ATOM  19152  N   ASN A1198     -36.136  41.026 -33.620  1.00 12.930          N  
ATOM  19153  CA  ASN A1198     -37.080  42.124 -33.661  1.00 13.610          C  
ATOM  19154  C   ASN A1198     -37.960  42.204 -32.405  1.00 13.820          C  
ATOM  19155  O   ASN A1198     -39.010  42.854 -32.431  1.00 14.170          O  
ATOM  19156  CB  ASN A1198     -37.925  41.973 -34.898  1.00 18.780          C  
ATOM  19157  CG  ASN A1198     -38.670  40.680 -34.852  1.00 18.780          C  
ATOM  19158  OD1 ASN A1198     -38.210  39.723 -34.193  1.00 18.780          O  
ATOM  19159  ND2 ASN A1198     -39.791  40.612 -35.520  1.00 18.780          N  
ATOM  19160  H   ASN A1198     -36.506  40.080 -33.642  1.00 15.520          H  
ATOM  19161  HA  ASN A1198     -36.522  43.058 -33.724  1.00 16.330          H  
ATOM  19162 1HB  ASN A1198     -38.633  42.800 -34.972  1.00 22.540          H  
ATOM  19163 2HB  ASN A1198     -37.291  41.991 -35.784  1.00 22.540          H  
ATOM  19164 1HD2 ASN A1198     -40.324  39.766 -35.517  1.00 22.540          H  
ATOM  19165 2HD2 ASN A1198     -40.117  41.407 -36.030  1.00 22.540          H  
ATOM  19166  N   GLU A1199     -37.511  41.581 -31.313  1.00 13.710          N  
ATOM  19167  CA  GLU A1199     -38.239  41.556 -30.043  1.00 14.050          C  
ATOM  19168  C   GLU A1199     -38.180  42.862 -29.245  1.00 13.830          C  
ATOM  19169  O   GLU A1199     -37.262  43.680 -29.370  1.00 14.160          O  
ATOM  19170  CB  GLU A1199     -37.723  40.383 -29.181  1.00 19.530          C  
ATOM  19171  CG  GLU A1199     -38.448  40.103 -27.821  1.00 19.530          C  
ATOM  19172  CD  GLU A1199     -39.909  39.755 -27.970  1.00 19.530          C  
ATOM  19173  OE1 GLU A1199     -40.265  38.617 -27.810  1.00 19.530          O  
ATOM  19174  OE2 GLU A1199     -40.666  40.660 -28.265  1.00 19.530          O  
ATOM  19175  H   GLU A1199     -36.649  41.035 -31.385  1.00 16.450          H  
ATOM  19176  HA  GLU A1199     -39.287  41.360 -30.270  1.00 16.860          H  
ATOM  19177 1HB  GLU A1199     -37.797  39.487 -29.752  1.00 23.440          H  
ATOM  19178 2HB  GLU A1199     -36.666  40.537 -28.966  1.00 23.440          H  
ATOM  19179 1HG  GLU A1199     -37.953  39.242 -27.372  1.00 23.440          H  
ATOM  19180 2HG  GLU A1199     -38.320  40.927 -27.127  1.00 23.440          H  
ATOM  19181  N   CYS A1200     -39.195  43.030 -28.414  1.00 13.420          N  
ATOM  19182  CA  CYS A1200     -39.374  44.113 -27.464  1.00 13.350          C  
ATOM  19183  C   CYS A1200     -38.259  44.190 -26.420  1.00 13.100          C  
ATOM  19184  O   CYS A1200     -37.823  43.154 -25.920  1.00 12.690          O  
ATOM  19185  CB  CYS A1200     -40.689  43.888 -26.705  1.00 18.720          C  
ATOM  19186  SG  CYS A1200     -41.095  45.131 -25.440  1.00 18.720          S  
ATOM  19187  H   CYS A1200     -39.899  42.282 -28.424  1.00 16.100          H  
ATOM  19188  HA  CYS A1200     -39.430  45.029 -28.042  1.00 16.020          H  
ATOM  19189 1HB  CYS A1200     -41.513  43.850 -27.415  1.00 22.460          H  
ATOM  19190 2HB  CYS A1200     -40.647  42.911 -26.217  1.00 22.460          H  
ATOM  19191  HG  CYS A1200     -39.876  45.186 -24.887  1.00 22.460          H  
ATOM  19192  N   PRO A1201     -37.780  45.387 -26.027  1.00 13.490          N  
ATOM  19193  CA  PRO A1201     -36.788  45.580 -24.987  1.00 13.420          C  
ATOM  19194  C   PRO A1201     -37.444  45.334 -23.643  1.00 13.040          C  
ATOM  19195  O   PRO A1201     -37.673  46.258 -22.872  1.00 12.890          O  
ATOM  19196  CB  PRO A1201     -36.385  47.050 -25.168  1.00 20.130          C  
ATOM  19197  CG  PRO A1201     -37.615  47.707 -25.708  1.00 20.130          C  
ATOM  19198  CD  PRO A1201     -38.195  46.665 -26.675  1.00 20.130          C  
ATOM  19199  HA  PRO A1201     -35.944  44.897 -25.152  1.00 16.100          H  
ATOM  19200 1HB  PRO A1201     -36.047  47.471 -24.212  1.00 24.160          H  
ATOM  19201 2HB  PRO A1201     -35.561  47.140 -25.859  1.00 24.160          H  
ATOM  19202 1HG  PRO A1201     -38.305  47.970 -24.889  1.00 24.160          H  
ATOM  19203 2HG  PRO A1201     -37.346  48.649 -26.220  1.00 24.160          H  
ATOM  19204 1HD  PRO A1201     -39.270  46.808 -26.735  1.00 24.160          H  
ATOM  19205 2HD  PRO A1201     -37.706  46.763 -27.665  1.00 24.160          H  
ATOM  19206  N   LEU A1202     -37.759  44.070 -23.394  1.00 13.060          N  
ATOM  19207  CA  LEU A1202     -38.530  43.631 -22.241  1.00 12.920          C  
ATOM  19208  C   LEU A1202     -37.990  44.095 -20.903  1.00 12.790          C  
ATOM  19209  O   LEU A1202     -38.762  44.399 -19.999  1.00 12.950          O  
ATOM  19210  CB  LEU A1202     -38.622  42.101 -22.215  1.00 18.140          C  
ATOM  19211  CG  LEU A1202     -39.442  41.422 -23.355  1.00 18.140          C  
ATOM  19212  CD1 LEU A1202     -39.299  39.915 -23.221  1.00 18.140          C  
ATOM  19213  CD2 LEU A1202     -40.908  41.838 -23.307  1.00 18.140          C  
ATOM  19214  H   LEU A1202     -37.499  43.387 -24.114  1.00 15.670          H  
ATOM  19215  HA  LEU A1202     -39.520  44.046 -22.338  1.00 15.500          H  
ATOM  19216 1HB  LEU A1202     -37.610  41.700 -22.256  1.00 21.770          H  
ATOM  19217 2HB  LEU A1202     -39.063  41.801 -21.264  1.00 21.770          H  
ATOM  19218  HG  LEU A1202     -39.028  41.706 -24.318  1.00 21.770          H  
ATOM  19219 1HD1 LEU A1202     -39.847  39.428 -24.032  1.00 21.770          H  
ATOM  19220 2HD1 LEU A1202     -38.246  39.641 -23.284  1.00 21.770          H  
ATOM  19221 3HD1 LEU A1202     -39.703  39.590 -22.263  1.00 21.770          H  
ATOM  19222 1HD2 LEU A1202     -41.446  41.341 -24.116  1.00 21.770          H  
ATOM  19223 2HD2 LEU A1202     -41.342  41.546 -22.351  1.00 21.770          H  
ATOM  19224 3HD2 LEU A1202     -41.007  42.901 -23.431  1.00 21.770          H  
ATOM  19225  N   LEU A1203     -36.679  44.200 -20.758  1.00 12.690          N  
ATOM  19226  CA  LEU A1203     -36.125  44.590 -19.466  1.00 12.780          C  
ATOM  19227  C   LEU A1203     -36.355  46.065 -19.144  1.00 13.080          C  
ATOM  19228  O   LEU A1203     -36.102  46.500 -18.019  1.00 13.120          O  
ATOM  19229  CB  LEU A1203     -34.619  44.301 -19.428  1.00 17.860          C  
ATOM  19230  CG  LEU A1203     -34.185  42.809 -19.511  1.00 17.860          C  
ATOM  19231  CD1 LEU A1203     -32.663  42.748 -19.613  1.00 17.860          C  
ATOM  19232  CD2 LEU A1203     -34.669  42.036 -18.270  1.00 17.860          C  
ATOM  19233  H   LEU A1203     -36.061  43.970 -21.525  1.00 15.230          H  
ATOM  19234  HA  LEU A1203     -36.629  44.017 -18.694  1.00 15.340          H  
ATOM  19235 1HB  LEU A1203     -34.154  44.829 -20.260  1.00 21.430          H  
ATOM  19236 2HB  LEU A1203     -34.215  44.711 -18.503  1.00 21.430          H  
ATOM  19237  HG  LEU A1203     -34.604  42.354 -20.405  1.00 21.430          H  
ATOM  19238 1HD1 LEU A1203     -32.346  41.707 -19.686  1.00 21.430          H  
ATOM  19239 2HD1 LEU A1203     -32.333  43.287 -20.502  1.00 21.430          H  
ATOM  19240 3HD1 LEU A1203     -32.217  43.201 -18.728  1.00 21.430          H  
ATOM  19241 1HD2 LEU A1203     -34.343  40.999 -18.347  1.00 21.430          H  
ATOM  19242 2HD2 LEU A1203     -34.241  42.483 -17.371  1.00 21.430          H  
ATOM  19243 3HD2 LEU A1203     -35.751  42.057 -18.200  1.00 21.430          H  
ATOM  19244  N   SER A1204     -36.820  46.844 -20.124  1.00 13.470          N  
ATOM  19245  CA  SER A1204     -37.091  48.257 -19.920  1.00 13.900          C  
ATOM  19246  C   SER A1204     -38.541  48.491 -19.494  1.00 13.980          C  
ATOM  19247  O   SER A1204     -38.935  49.628 -19.225  1.00 14.400          O  
ATOM  19248  CB  SER A1204     -36.795  49.050 -21.182  1.00 19.290          C  
ATOM  19249  OG  SER A1204     -35.428  48.997 -21.519  1.00 19.290          O  
ATOM  19250  H   SER A1204     -37.027  46.458 -21.046  1.00 16.160          H  
ATOM  19251  HA  SER A1204     -36.442  48.621 -19.124  1.00 16.680          H  
ATOM  19252 1HB  SER A1204     -37.391  48.654 -22.004  1.00 23.150          H  
ATOM  19253 2HB  SER A1204     -37.094  50.085 -21.035  1.00 23.150          H  
ATOM  19254  HG  SER A1204     -35.325  49.568 -22.284  1.00 23.150          H  
ATOM  19255  N   ASN A1205     -39.340  47.423 -19.449  1.00 13.740          N  
ATOM  19256  CA  ASN A1205     -40.750  47.531 -19.108  1.00 13.910          C  
ATOM  19257  C   ASN A1205     -40.855  47.619 -17.560  1.00 14.170          C  
ATOM  19258  O   ASN A1205     -39.810  47.575 -16.915  1.00 13.970          O  
ATOM  19259  CB  ASN A1205     -41.485  46.373 -19.784  1.00 19.410          C  
ATOM  19260  CG  ASN A1205     -41.528  46.496 -21.249  1.00 19.410          C  
ATOM  19261  OD1 ASN A1205     -41.399  47.575 -21.837  1.00 19.410          O  
ATOM  19262  ND2 ASN A1205     -41.763  45.392 -21.879  1.00 19.410          N  
ATOM  19263  H   ASN A1205     -38.961  46.495 -19.660  1.00 16.490          H  
ATOM  19264  HA  ASN A1205     -41.119  48.470 -19.513  1.00 16.690          H  
ATOM  19265 1HB  ASN A1205     -41.001  45.445 -19.552  1.00 23.290          H  
ATOM  19266 2HB  ASN A1205     -42.470  46.282 -19.494  1.00 23.290          H  
ATOM  19267 1HD2 ASN A1205     -41.832  45.389 -22.878  1.00 23.290          H  
ATOM  19268 2HD2 ASN A1205     -41.886  44.544 -21.362  1.00 23.290          H  
ATOM  19269  N   THR A1206     -42.045  47.748 -16.891  1.00 14.790          N  
ATOM  19270  CA  THR A1206     -43.476  47.723 -17.294  1.00 15.170          C  
ATOM  19271  C   THR A1206     -43.934  46.251 -17.396  1.00 14.960          C  
ATOM  19272  O   THR A1206     -45.067  45.939 -17.750  1.00 15.110          O  
ATOM  19273  CB  THR A1206     -43.821  48.626 -18.549  1.00 21.090          C  
ATOM  19274  OG1 THR A1206     -43.487  49.995 -18.254  1.00 21.090          O  
ATOM  19275  CG2 THR A1206     -45.308  48.596 -18.890  1.00 21.090          C  
ATOM  19276  H   THR A1206     -41.935  47.843 -15.892  1.00 17.750          H  
ATOM  19277  HA  THR A1206     -44.055  48.161 -16.482  1.00 18.200          H  
ATOM  19278  HB  THR A1206     -43.318  48.323 -19.419  1.00 25.300          H  
ATOM  19279  HG1 THR A1206     -43.565  50.526 -19.053  1.00 25.300          H  
ATOM  19280 1HG2 THR A1206     -45.481  49.263 -19.732  1.00 25.300          H  
ATOM  19281 2HG2 THR A1206     -45.638  47.616 -19.175  1.00 25.300          H  
ATOM  19282 3HG2 THR A1206     -45.886  48.937 -18.035  1.00 25.300          H  
ATOM  19283  N   TYR A1207     -43.020  45.346 -17.069  1.00 14.750          N  
ATOM  19284  CA  TYR A1207     -43.277  43.921 -17.055  1.00 14.730          C  
ATOM  19285  C   TYR A1207     -43.804  43.558 -15.686  1.00 14.560          C  
ATOM  19286  O   TYR A1207     -43.581  44.297 -14.722  1.00 15.060          O  
ATOM  19287  CB  TYR A1207     -42.010  43.122 -17.401  1.00 20.630          C  
ATOM  19288  CG  TYR A1207     -40.796  43.375 -16.494  1.00 20.630          C  
ATOM  19289  CD1 TYR A1207     -40.659  42.681 -15.303  1.00 20.630          C  
ATOM  19290  CD2 TYR A1207     -39.810  44.279 -16.869  1.00 20.630          C  
ATOM  19291  CE1 TYR A1207     -39.566  42.890 -14.496  1.00 20.630          C  
ATOM  19292  CE2 TYR A1207     -38.713  44.490 -16.067  1.00 20.630          C  
ATOM  19293  CZ  TYR A1207     -38.587  43.800 -14.881  1.00 20.630          C  
ATOM  19294  OH  TYR A1207     -37.492  44.001 -14.072  1.00 20.630          O  
ATOM  19295  H   TYR A1207     -42.110  45.673 -16.775  1.00 17.700          H  
ATOM  19296  HA  TYR A1207     -44.051  43.688 -17.787  1.00 17.680          H  
ATOM  19297 1HB  TYR A1207     -42.241  42.057 -17.355  1.00 24.760          H  
ATOM  19298 2HB  TYR A1207     -41.714  43.343 -18.425  1.00 24.760          H  
ATOM  19299  HD1 TYR A1207     -41.411  41.971 -15.004  1.00 24.760          H  
ATOM  19300  HD2 TYR A1207     -39.890  44.820 -17.791  1.00 24.760          H  
ATOM  19301  HE1 TYR A1207     -39.469  42.340 -13.562  1.00 24.760          H  
ATOM  19302  HE2 TYR A1207     -37.947  45.206 -16.378  1.00 24.760          H  
ATOM  19303  HH  TYR A1207     -36.905  44.645 -14.481  1.00 24.760          H  
ATOM  19304  N   LEU A1208     -44.515  42.439 -15.591  1.00 13.980          N  
ATOM  19305  CA  LEU A1208     -45.003  41.996 -14.298  1.00 13.890          C  
ATOM  19306  C   LEU A1208     -43.885  41.295 -13.549  1.00 13.890          C  
ATOM  19307  O   LEU A1208     -43.101  40.555 -14.142  1.00 13.740          O  
ATOM  19308  CB  LEU A1208     -46.188  41.039 -14.484  1.00 19.480          C  
ATOM  19309  CG  LEU A1208     -47.444  41.617 -15.200  1.00 19.480          C  
ATOM  19310  CD1 LEU A1208     -48.457  40.494 -15.395  1.00 19.480          C  
ATOM  19311  CD2 LEU A1208     -48.057  42.758 -14.379  1.00 19.480          C  
ATOM  19312  H   LEU A1208     -44.688  41.886 -16.417  1.00 16.780          H  
ATOM  19313  HA  LEU A1208     -45.300  42.860 -13.709  1.00 16.670          H  
ATOM  19314 1HB  LEU A1208     -45.847  40.177 -15.056  1.00 23.380          H  
ATOM  19315 2HB  LEU A1208     -46.501  40.691 -13.501  1.00 23.380          H  
ATOM  19316  HG  LEU A1208     -47.163  41.996 -16.182  1.00 23.380          H  
ATOM  19317 1HD1 LEU A1208     -49.335  40.883 -15.911  1.00 23.380          H  
ATOM  19318 2HD1 LEU A1208     -48.010  39.699 -15.993  1.00 23.380          H  
ATOM  19319 3HD1 LEU A1208     -48.756  40.095 -14.427  1.00 23.380          H  
ATOM  19320 1HD2 LEU A1208     -48.936  43.140 -14.899  1.00 23.380          H  
ATOM  19321 2HD2 LEU A1208     -48.352  42.389 -13.396  1.00 23.380          H  
ATOM  19322 3HD2 LEU A1208     -47.341  43.567 -14.261  1.00 23.380          H  
ATOM  19323  N   ASP A1209     -43.841  41.499 -12.239  1.00 14.160          N  
ATOM  19324  CA  ASP A1209     -42.858  40.920 -11.341  1.00 14.290          C  
ATOM  19325  C   ASP A1209     -43.416  39.902 -10.345  1.00 14.210          C  
ATOM  19326  O   ASP A1209     -42.858  39.723  -9.261  1.00 14.370          O  
ATOM  19327  CB  ASP A1209     -42.173  42.072 -10.622  1.00 19.950          C  
ATOM  19328  CG  ASP A1209     -43.201  42.929  -9.894  1.00 19.950          C  
ATOM  19329  OD1 ASP A1209     -44.391  42.715 -10.138  1.00 19.950          O  
ATOM  19330  OD2 ASP A1209     -42.823  43.800  -9.146  1.00 19.950          O  
ATOM  19331  H   ASP A1209     -44.517  42.130 -11.793  1.00 16.990          H  
ATOM  19332  HA  ASP A1209     -42.112  40.409 -11.951  1.00 17.150          H  
ATOM  19333 1HB  ASP A1209     -41.450  41.684  -9.903  1.00 23.940          H  
ATOM  19334 2HB  ASP A1209     -41.634  42.689 -11.345  1.00 23.940          H  
ATOM  19335  N   GLY A1210     -44.518  39.249 -10.697  1.00 14.030          N  
ATOM  19336  CA  GLY A1210     -45.122  38.258  -9.815  1.00 14.120          C  
ATOM  19337  C   GLY A1210     -44.223  37.037  -9.649  1.00 13.820          C  
ATOM  19338  O   GLY A1210     -43.430  36.707 -10.533  1.00 13.890          O  
ATOM  19339  H   GLY A1210     -44.932  39.447 -11.596  1.00 16.840          H  
ATOM  19340 1HA  GLY A1210     -45.309  38.709  -8.840  1.00 16.940          H  
ATOM  19341 2HA  GLY A1210     -46.086  37.952 -10.218  1.00 16.940          H  
ATOM  19342  N   ASN A1211     -44.372  36.351  -8.521  1.00 13.640          N  
ATOM  19343  CA  ASN A1211     -43.596  35.150  -8.248  1.00 13.430          C  
ATOM  19344  C   ASN A1211     -44.285  33.902  -8.756  1.00 13.240          C  
ATOM  19345  O   ASN A1211     -45.507  33.877  -8.908  1.00 13.280          O  
ATOM  19346  CB  ASN A1211     -43.327  35.012  -6.765  1.00 18.890          C  
ATOM  19347  CG  ASN A1211     -42.398  36.055  -6.250  1.00 18.890          C  
ATOM  19348  OD1 ASN A1211     -41.364  36.348  -6.861  1.00 18.890          O  
ATOM  19349  ND2 ASN A1211     -42.741  36.630  -5.128  1.00 18.890          N  
ATOM  19350  H   ASN A1211     -45.041  36.677  -7.840  1.00 16.370          H  
ATOM  19351  HA  ASN A1211     -42.642  35.229  -8.772  1.00 16.120          H  
ATOM  19352 1HB  ASN A1211     -44.269  35.079  -6.221  1.00 22.660          H  
ATOM  19353 2HB  ASN A1211     -42.906  34.026  -6.563  1.00 22.660          H  
ATOM  19354 1HD2 ASN A1211     -42.155  37.339  -4.733  1.00 22.660          H  
ATOM  19355 2HD2 ASN A1211     -43.584  36.363  -4.661  1.00 22.660          H  
ATOM  19356  N   ALA A1212     -43.489  32.870  -9.007  1.00 13.250          N  
ATOM  19357  CA  ALA A1212     -43.992  31.557  -9.372  1.00 13.230          C  
ATOM  19358  C   ALA A1212     -44.725  30.943  -8.192  1.00 13.050          C  
ATOM  19359  O   ALA A1212     -44.365  31.198  -7.043  1.00 13.340          O  
ATOM  19360  CB  ALA A1212     -42.856  30.646  -9.803  1.00 18.530          C  
ATOM  19361  H   ALA A1212     -42.493  32.998  -8.899  1.00 15.900          H  
ATOM  19362  HA  ALA A1212     -44.699  31.675 -10.193  1.00 15.880          H  
ATOM  19363 1HB  ALA A1212     -43.253  29.670 -10.079  1.00 22.240          H  
ATOM  19364 2HB  ALA A1212     -42.342  31.082 -10.657  1.00 22.240          H  
ATOM  19365 3HB  ALA A1212     -42.154  30.523  -8.978  1.00 22.240          H  
ATOM  19366  N   ASN A1213     -45.720  30.099  -8.475  1.00 12.760          N  
ATOM  19367  CA  ASN A1213     -46.428  29.383  -7.415  1.00 12.530          C  
ATOM  19368  C   ASN A1213     -45.534  28.361  -6.712  1.00 12.210          C  
ATOM  19369  O   ASN A1213     -45.722  28.071  -5.528  1.00 12.290          O  
ATOM  19370  CB  ASN A1213     -47.650  28.683  -7.973  1.00 17.630          C  
ATOM  19371  CG  ASN A1213     -48.769  29.620  -8.312  1.00 17.630          C  
ATOM  19372  OD1 ASN A1213     -48.879  30.729  -7.780  1.00 17.630          O  
ATOM  19373  ND2 ASN A1213     -49.614  29.191  -9.209  1.00 17.630          N  
ATOM  19374  H   ASN A1213     -45.987  29.961  -9.439  1.00 15.310          H  
ATOM  19375  HA  ASN A1213     -46.744  30.108  -6.663  1.00 15.040          H  
ATOM  19376 1HB  ASN A1213     -47.369  28.129  -8.868  1.00 21.160          H  
ATOM  19377 2HB  ASN A1213     -48.009  27.957  -7.243  1.00 21.160          H  
ATOM  19378 1HD2 ASN A1213     -50.384  29.767  -9.484  1.00 21.160          H  
ATOM  19379 2HD2 ASN A1213     -49.496  28.288  -9.622  1.00 21.160          H  
ATOM  19380  N   THR A1214     -44.572  27.804  -7.448  1.00 12.080          N  
ATOM  19381  CA  THR A1214     -43.660  26.808  -6.917  1.00 11.900          C  
ATOM  19382  C   THR A1214     -42.209  27.209  -7.194  1.00 12.100          C  
ATOM  19383  O   THR A1214     -41.933  27.692  -8.294  1.00 12.260          O  
ATOM  19384  CB  THR A1214     -43.910  25.474  -7.643  1.00 16.730          C  
ATOM  19385  OG1 THR A1214     -43.694  25.675  -9.051  1.00 16.730          O  
ATOM  19386  CG2 THR A1214     -45.327  24.989  -7.402  1.00 16.730          C  
ATOM  19387  H   THR A1214     -44.476  28.050  -8.422  1.00 14.500          H  
ATOM  19388  HA  THR A1214     -43.844  26.705  -5.855  1.00 14.280          H  
ATOM  19389  HB  THR A1214     -43.218  24.732  -7.304  1.00 20.080          H  
ATOM  19390  HG1 THR A1214     -42.775  25.961  -9.199  1.00 20.080          H  
ATOM  19391 1HG2 THR A1214     -45.481  24.050  -7.929  1.00 20.080          H  
ATOM  19392 2HG2 THR A1214     -45.476  24.837  -6.333  1.00 20.080          H  
ATOM  19393 3HG2 THR A1214     -46.039  25.722  -7.764  1.00 20.080          H  
ATOM  19394  N   SER A1215     -41.247  26.947  -6.279  1.00 12.260          N  
ATOM  19395  CA  SER A1215     -41.392  26.402  -4.917  1.00 12.590          C  
ATOM  19396  C   SER A1215     -40.192  26.778  -4.078  1.00 12.690          C  
ATOM  19397  O   SER A1215     -39.074  26.889  -4.580  1.00 12.560          O  
ATOM  19398  CB  SER A1215     -41.531  24.901  -4.843  1.00 17.490          C  
ATOM  19399  OG  SER A1215     -41.584  24.507  -3.492  1.00 17.490          O  
ATOM  19400  H   SER A1215     -40.300  27.164  -6.559  1.00 14.710          H  
ATOM  19401  HA  SER A1215     -42.255  26.858  -4.433  1.00 15.110          H  
ATOM  19402 1HB  SER A1215     -42.427  24.579  -5.318  1.00 20.990          H  
ATOM  19403 2HB  SER A1215     -40.691  24.418  -5.340  1.00 20.990          H  
ATOM  19404  HG  SER A1215     -41.793  23.560  -3.508  1.00 20.990          H  
ATOM  19405  N   THR A1216     -40.441  26.986  -2.792  1.00 13.100          N  
ATOM  19406  CA  THR A1216     -39.418  27.308  -1.808  1.00 13.330          C  
ATOM  19407  C   THR A1216     -38.799  26.064  -1.196  1.00 13.290          C  
ATOM  19408  O   THR A1216     -37.775  26.136  -0.511  1.00 13.380          O  
ATOM  19409  CB  THR A1216     -40.063  28.078  -0.657  1.00 18.570          C  
ATOM  19410  OG1 THR A1216     -41.053  27.212  -0.030  1.00 18.570          O  
ATOM  19411  CG2 THR A1216     -40.742  29.329  -1.183  1.00 18.570          C  
ATOM  19412  H   THR A1216     -41.390  26.890  -2.453  1.00 15.720          H  
ATOM  19413  HA  THR A1216     -38.636  27.898  -2.285  1.00 16.000          H  
ATOM  19414  HB  THR A1216     -39.303  28.346   0.080  1.00 22.280          H  
ATOM  19415  HG1 THR A1216     -41.320  27.627   0.835  1.00 22.280          H  
ATOM  19416 1HG2 THR A1216     -41.204  29.860  -0.349  1.00 22.280          H  
ATOM  19417 2HG2 THR A1216     -39.999  29.969  -1.656  1.00 22.280          H  
ATOM  19418 3HG2 THR A1216     -41.505  29.066  -1.909  1.00 22.280          H  
ATOM  19419  N   SER A1217     -39.470  24.935  -1.420  1.00 13.350          N  
ATOM  19420  CA  SER A1217     -39.150  23.635  -0.844  1.00 13.470          C  
ATOM  19421  C   SER A1217     -39.092  23.669   0.689  1.00 13.970          C  
ATOM  19422  O   SER A1217     -38.325  22.918   1.306  1.00 14.050          O  
ATOM  19423  CB  SER A1217     -37.837  23.100  -1.404  1.00 18.810          C  
ATOM  19424  OG  SER A1217     -37.905  22.906  -2.798  1.00 18.810          O  
ATOM  19425  H   SER A1217     -40.261  24.989  -2.051  1.00 16.020          H  
ATOM  19426  HA  SER A1217     -39.941  22.941  -1.129  1.00 16.160          H  
ATOM  19427 1HB  SER A1217     -37.029  23.790  -1.171  1.00 22.570          H  
ATOM  19428 2HB  SER A1217     -37.601  22.160  -0.925  1.00 22.570          H  
ATOM  19429  HG  SER A1217     -37.061  22.530  -3.052  1.00 22.570          H  
ATOM  19430  N   ASP A1218     -39.949  24.478   1.321  1.00 14.420          N  
ATOM  19431  CA  ASP A1218     -39.948  24.534   2.771  1.00 15.050          C  
ATOM  19432  C   ASP A1218     -40.236  23.187   3.395  1.00 14.730          C  
ATOM  19433  O   ASP A1218     -41.180  22.493   3.020  1.00 14.870          O  
ATOM  19434  CB  ASP A1218     -40.963  25.557   3.276  1.00 20.820          C  
ATOM  19435  CG  ASP A1218     -40.499  26.987   3.094  1.00 20.820          C  
ATOM  19436  OD1 ASP A1218     -39.382  27.259   3.457  1.00 20.820          O  
ATOM  19437  OD2 ASP A1218     -41.242  27.788   2.560  1.00 20.820          O  
ATOM  19438  H   ASP A1218     -40.573  25.095   0.800  1.00 17.300          H  
ATOM  19439  HA  ASP A1218     -38.957  24.856   3.094  1.00 18.060          H  
ATOM  19440 1HB  ASP A1218     -41.905  25.423   2.743  1.00 24.980          H  
ATOM  19441 2HB  ASP A1218     -41.158  25.381   4.333  1.00 24.980          H  
ATOM  19442  N   GLY A1219     -39.399  22.822   4.359  1.00 14.460          N  
ATOM  19443  CA  GLY A1219     -39.522  21.568   5.098  1.00 14.180          C  
ATOM  19444  C   GLY A1219     -38.881  20.359   4.409  1.00 13.370          C  
ATOM  19445  O   GLY A1219     -38.892  19.258   4.964  1.00 13.540          O  
ATOM  19446  H   GLY A1219     -38.645  23.459   4.586  1.00 17.350          H  
ATOM  19447 1HA  GLY A1219     -39.074  21.696   6.083  1.00 17.020          H  
ATOM  19448 2HA  GLY A1219     -40.580  21.363   5.265  1.00 17.020          H  
ATOM  19449  N   SER A1220     -38.331  20.549   3.212  1.00 12.630          N  
ATOM  19450  CA  SER A1220     -37.710  19.457   2.477  1.00 11.930          C  
ATOM  19451  C   SER A1220     -36.508  18.910   3.278  1.00 11.820          C  
ATOM  19452  O   SER A1220     -35.792  19.699   3.897  1.00 11.970          O  
ATOM  19453  CB  SER A1220     -37.264  19.958   1.117  1.00 16.980          C  
ATOM  19454  OG  SER A1220     -36.608  18.960   0.388  1.00 16.980          O  
ATOM  19455  H   SER A1220     -38.360  21.474   2.774  1.00 15.160          H  
ATOM  19456  HA  SER A1220     -38.466  18.704   2.318  1.00 14.320          H  
ATOM  19457 1HB  SER A1220     -38.135  20.305   0.566  1.00 20.380          H  
ATOM  19458 2HB  SER A1220     -36.600  20.812   1.250  1.00 20.380          H  
ATOM  19459  HG  SER A1220     -36.316  19.378  -0.424  1.00 20.380          H  
ATOM  19460  N   PRO A1221     -36.278  17.578   3.332  1.00 11.730          N  
ATOM  19461  CA  PRO A1221     -35.135  16.960   3.992  1.00 11.790          C  
ATOM  19462  C   PRO A1221     -33.836  17.489   3.402  1.00 11.540          C  
ATOM  19463  O   PRO A1221     -33.731  17.668   2.196  1.00 11.500          O  
ATOM  19464  CB  PRO A1221     -35.314  15.472   3.630  1.00 17.680          C  
ATOM  19465  CG  PRO A1221     -36.802  15.310   3.444  1.00 17.680          C  
ATOM  19466  CD  PRO A1221     -37.263  16.612   2.806  1.00 17.680          C  
ATOM  19467  HA  PRO A1221     -35.186  17.131   5.070  1.00 14.150          H  
ATOM  19468 1HB  PRO A1221     -34.738  15.229   2.722  1.00 21.220          H  
ATOM  19469 2HB  PRO A1221     -34.914  14.840   4.437  1.00 21.220          H  
ATOM  19470 1HG  PRO A1221     -37.006  14.431   2.811  1.00 21.220          H  
ATOM  19471 2HG  PRO A1221     -37.286  15.125   4.412  1.00 21.220          H  
ATOM  19472 1HD  PRO A1221     -37.227  16.577   1.706  1.00 21.220          H  
ATOM  19473 2HD  PRO A1221     -38.269  16.810   3.204  1.00 21.220          H  
ATOM  19474  N   ALA A1222     -32.829  17.693   4.259  1.00 11.580          N  
ATOM  19475  CA  ALA A1222     -31.533  18.191   3.787  1.00 11.610          C  
ATOM  19476  C   ALA A1222     -30.956  17.307   2.687  1.00 11.060          C  
ATOM  19477  O   ALA A1222     -30.364  17.802   1.726  1.00 11.000          O  
ATOM  19478  CB  ALA A1222     -30.545  18.267   4.941  1.00 16.240          C  
ATOM  19479  H   ALA A1222     -32.976  17.534   5.243  1.00 13.900          H  
ATOM  19480  HA  ALA A1222     -31.684  19.189   3.378  1.00 13.930          H  
ATOM  19481 1HB  ALA A1222     -29.598  18.663   4.575  1.00 19.490          H  
ATOM  19482 2HB  ALA A1222     -30.940  18.924   5.715  1.00 19.490          H  
ATOM  19483 3HB  ALA A1222     -30.384  17.274   5.355  1.00 19.490          H  
ATOM  19484  N   VAL A1223     -31.098  15.998   2.858  1.00 10.810          N  
ATOM  19485  CA  VAL A1223     -30.596  15.041   1.897  1.00 10.390          C  
ATOM  19486  C   VAL A1223     -31.714  14.125   1.428  1.00  9.700          C  
ATOM  19487  O   VAL A1223     -32.303  13.398   2.225  1.00  9.470          O  
ATOM  19488  CB  VAL A1223     -29.452  14.221   2.539  1.00 14.710          C  
ATOM  19489  CG1 VAL A1223     -28.925  13.173   1.572  1.00 14.710          C  
ATOM  19490  CG2 VAL A1223     -28.335  15.175   2.956  1.00 14.710          C  
ATOM  19491  H   VAL A1223     -31.583  15.665   3.677  1.00 12.970          H  
ATOM  19492  HA  VAL A1223     -30.204  15.582   1.034  1.00 12.470          H  
ATOM  19493  HB  VAL A1223     -29.832  13.696   3.414  1.00 17.660          H  
ATOM  19494 1HG1 VAL A1223     -28.126  12.609   2.053  1.00 17.660          H  
ATOM  19495 2HG1 VAL A1223     -29.726  12.494   1.315  1.00 17.660          H  
ATOM  19496 3HG1 VAL A1223     -28.538  13.654   0.674  1.00 17.660          H  
ATOM  19497 1HG2 VAL A1223     -27.529  14.608   3.418  1.00 17.660          H  
ATOM  19498 2HG2 VAL A1223     -27.957  15.696   2.077  1.00 17.660          H  
ATOM  19499 3HG2 VAL A1223     -28.709  15.900   3.668  1.00 17.660          H  
ATOM  19500  N   SER A1224     -31.982  14.138   0.122  1.00  9.610          N  
ATOM  19501  CA  SER A1224     -33.029  13.311  -0.472  1.00  9.250          C  
ATOM  19502  C   SER A1224     -32.561  11.890  -0.799  1.00  8.480          C  
ATOM  19503  O   SER A1224     -33.374  11.005  -1.082  1.00  8.210          O  
ATOM  19504  CB  SER A1224     -33.540  13.986  -1.725  1.00 13.090          C  
ATOM  19505  OG  SER A1224     -32.549  14.008  -2.716  1.00 13.090          O  
ATOM  19506  H   SER A1224     -31.465  14.765  -0.483  1.00 11.530          H  
ATOM  19507  HA  SER A1224     -33.850  13.240   0.245  1.00 11.100          H  
ATOM  19508 1HB  SER A1224     -34.419  13.459  -2.094  1.00 15.710          H  
ATOM  19509 2HB  SER A1224     -33.842  15.005  -1.486  1.00 15.710          H  
ATOM  19510  HG  SER A1224     -32.884  14.582  -3.413  1.00 15.710          H  
ATOM  19511  N   THR A1225     -31.247  11.679  -0.768  1.00  8.390          N  
ATOM  19512  CA  THR A1225     -30.635  10.396  -1.083  1.00  7.950          C  
ATOM  19513  C   THR A1225     -31.121   9.326  -0.122  1.00  7.550          C  
ATOM  19514  O   THR A1225     -31.056   9.492   1.095  1.00  7.910          O  
ATOM  19515  CB  THR A1225     -29.083  10.478  -1.014  1.00 11.310          C  
ATOM  19516  OG1 THR A1225     -28.602  11.478  -1.931  1.00 11.310          O  
ATOM  19517  CG2 THR A1225     -28.455   9.132  -1.388  1.00 11.310          C  
ATOM  19518  H   THR A1225     -30.653  12.455  -0.529  1.00 10.070          H  
ATOM  19519  HA  THR A1225     -30.928  10.109  -2.093  1.00  9.540          H  
ATOM  19520  HB  THR A1225     -28.777  10.736  -0.009  1.00 13.570          H  
ATOM  19521  HG1 THR A1225     -27.663  11.628  -1.776  1.00 13.570          H  
ATOM  19522 1HG2 THR A1225     -27.369   9.214  -1.338  1.00 13.570          H  
ATOM  19523 2HG2 THR A1225     -28.778   8.354  -0.702  1.00 13.570          H  
ATOM  19524 3HG2 THR A1225     -28.747   8.862  -2.400  1.00 13.570          H  
ATOM  19525  N   MET A1226     -31.554   8.191  -0.663  1.00  7.040          N  
ATOM  19526  CA  MET A1226     -32.014   7.103   0.177  1.00  6.610          C  
ATOM  19527  C   MET A1226     -30.830   6.631   1.036  1.00  6.100          C  
ATOM  19528  O   MET A1226     -29.810   6.239   0.466  1.00  6.090          O  
ATOM  19529  CB  MET A1226     -32.524   5.963  -0.704  1.00  9.430          C  
ATOM  19530  CG  MET A1226     -33.144   4.799   0.043  1.00  9.430          C  
ATOM  19531  SD  MET A1226     -33.793   3.545  -1.071  1.00  9.430          S  
ATOM  19532  CE  MET A1226     -34.433   2.336   0.080  1.00  9.430          C  
ATOM  19533  H   MET A1226     -31.587   8.113  -1.670  1.00  8.450          H  
ATOM  19534  HA  MET A1226     -32.834   7.469   0.780  1.00  7.930          H  
ATOM  19535 1HB  MET A1226     -33.274   6.353  -1.394  1.00 11.310          H  
ATOM  19536 2HB  MET A1226     -31.700   5.572  -1.308  1.00 11.310          H  
ATOM  19537 1HG  MET A1226     -32.408   4.340   0.683  1.00 11.310          H  
ATOM  19538 2HG  MET A1226     -33.961   5.161   0.664  1.00 11.310          H  
ATOM  19539 1HE  MET A1226     -34.864   1.502  -0.475  1.00 11.310          H  
ATOM  19540 2HE  MET A1226     -33.631   1.970   0.712  1.00 11.310          H  
ATOM  19541 3HE  MET A1226     -35.205   2.794   0.700  1.00 11.310          H  
ATOM  19542  N   PRO A1227     -30.959   6.521   2.384  1.00  5.990          N  
ATOM  19543  CA  PRO A1227     -29.907   6.105   3.315  1.00  5.740          C  
ATOM  19544  C   PRO A1227     -29.180   4.840   2.884  1.00  5.140          C  
ATOM  19545  O   PRO A1227     -27.965   4.739   3.041  1.00  4.980          O  
ATOM  19546  CB  PRO A1227     -30.701   5.864   4.604  1.00  8.610          C  
ATOM  19547  CG  PRO A1227     -31.852   6.842   4.519  1.00  8.610          C  
ATOM  19548  CD  PRO A1227     -32.242   6.867   3.054  1.00  8.610          C  
ATOM  19549  HA  PRO A1227     -29.194   6.936   3.440  1.00  6.890          H  
ATOM  19550 1HB  PRO A1227     -31.027   4.815   4.662  1.00 10.330          H  
ATOM  19551 2HB  PRO A1227     -30.056   6.044   5.478  1.00 10.330          H  
ATOM  19552 1HG  PRO A1227     -32.678   6.517   5.174  1.00 10.330          H  
ATOM  19553 2HG  PRO A1227     -31.533   7.831   4.883  1.00 10.330          H  
ATOM  19554 1HD  PRO A1227     -33.031   6.135   2.835  1.00 10.330          H  
ATOM  19555 2HD  PRO A1227     -32.539   7.908   2.826  1.00 10.330          H  
ATOM  19556  N   ALA A1228     -29.914   3.924   2.253  1.00  5.250          N  
ATOM  19557  CA  ALA A1228     -29.409   2.652   1.749  1.00  5.070          C  
ATOM  19558  C   ALA A1228     -28.135   2.785   0.918  1.00  4.730          C  
ATOM  19559  O   ALA A1228     -27.325   1.858   0.858  1.00  5.050          O  
ATOM  19560  CB  ALA A1228     -30.468   1.979   0.903  1.00  7.170          C  
ATOM  19561  H   ALA A1228     -30.907   4.074   2.182  1.00  6.300          H  
ATOM  19562  HA  ALA A1228     -29.185   2.025   2.610  1.00  6.080          H  
ATOM  19563 1HB  ALA A1228     -30.101   1.012   0.565  1.00  8.600          H  
ATOM  19564 2HB  ALA A1228     -31.364   1.841   1.497  1.00  8.600          H  
ATOM  19565 3HB  ALA A1228     -30.692   2.604   0.038  1.00  8.600          H  
ATOM  19566  N   MET A1229     -27.969   3.907   0.224  1.00  4.510          N  
ATOM  19567  CA  MET A1229     -26.829   4.084  -0.663  1.00  4.530          C  
ATOM  19568  C   MET A1229     -25.511   4.074   0.116  1.00  4.410          C  
ATOM  19569  O   MET A1229     -24.453   3.823  -0.448  1.00  4.790          O  
ATOM  19570  CB  MET A1229     -26.998   5.367  -1.475  1.00  6.330          C  
ATOM  19571  CG  MET A1229     -28.182   5.311  -2.475  1.00  6.330          C  
ATOM  19572  SD  MET A1229     -28.102   3.936  -3.663  1.00  6.330          S  
ATOM  19573  CE  MET A1229     -26.768   4.403  -4.744  1.00  6.330          C  
ATOM  19574  H   MET A1229     -28.645   4.669   0.341  1.00  5.410          H  
ATOM  19575  HA  MET A1229     -26.800   3.242  -1.352  1.00  5.440          H  
ATOM  19576 1HB  MET A1229     -27.195   6.193  -0.790  1.00  7.600          H  
ATOM  19577 2HB  MET A1229     -26.080   5.601  -2.009  1.00  7.600          H  
ATOM  19578 1HG  MET A1229     -29.110   5.220  -1.912  1.00  7.600          H  
ATOM  19579 2HG  MET A1229     -28.219   6.245  -3.034  1.00  7.600          H  
ATOM  19580 1HE  MET A1229     -26.619   3.627  -5.495  1.00  7.600          H  
ATOM  19581 2HE  MET A1229     -27.021   5.333  -5.247  1.00  7.600          H  
ATOM  19582 3HE  MET A1229     -25.873   4.535  -4.169  1.00  7.600          H  
ATOM  19583  N   MET A1230     -25.564   4.370   1.413  1.00  4.200          N  
ATOM  19584  CA  MET A1230     -24.378   4.383   2.254  1.00  4.210          C  
ATOM  19585  C   MET A1230     -24.097   3.032   2.924  1.00  3.820          C  
ATOM  19586  O   MET A1230     -23.159   2.923   3.718  1.00  3.830          O  
ATOM  19587  CB  MET A1230     -24.482   5.466   3.320  1.00  5.890          C  
ATOM  19588  CG  MET A1230     -24.518   6.880   2.768  1.00  5.890          C  
ATOM  19589  SD  MET A1230     -24.653   8.158   4.045  1.00  5.890          S  
ATOM  19590  CE  MET A1230     -22.987   8.148   4.761  1.00  5.890          C  
ATOM  19591  H   MET A1230     -26.473   4.559   1.841  1.00  5.040          H  
ATOM  19592  HA  MET A1230     -23.519   4.608   1.622  1.00  5.050          H  
ATOM  19593 1HB  MET A1230     -25.398   5.306   3.894  1.00  7.070          H  
ATOM  19594 2HB  MET A1230     -23.646   5.375   4.001  1.00  7.070          H  
ATOM  19595 1HG  MET A1230     -23.615   7.051   2.209  1.00  7.070          H  
ATOM  19596 2HG  MET A1230     -25.366   6.981   2.085  1.00  7.070          H  
ATOM  19597 1HE  MET A1230     -22.930   8.895   5.554  1.00  7.070          H  
ATOM  19598 2HE  MET A1230     -22.763   7.171   5.178  1.00  7.070          H  
ATOM  19599 3HE  MET A1230     -22.252   8.389   3.989  1.00  7.070          H  
ATOM  19600  N   ASN A1231     -24.915   2.012   2.653  1.00  3.650          N  
ATOM  19601  CA  ASN A1231     -24.715   0.720   3.299  1.00  3.400          C  
ATOM  19602  C   ASN A1231     -23.348   0.124   3.004  1.00  3.240          C  
ATOM  19603  O   ASN A1231     -22.872   0.174   1.861  1.00  3.640          O  
ATOM  19604  CB  ASN A1231     -25.779  -0.279   2.895  1.00  4.860          C  
ATOM  19605  CG  ASN A1231     -27.136  -0.007   3.472  1.00  4.860          C  
ATOM  19606  OD1 ASN A1231     -27.302   0.715   4.466  1.00  4.860          O  
ATOM  19607  ND2 ASN A1231     -28.126  -0.614   2.874  1.00  4.860          N  
ATOM  19608  H   ASN A1231     -25.684   2.121   1.986  1.00  4.380          H  
ATOM  19609  HA  ASN A1231     -24.774   0.869   4.377  1.00  4.080          H  
ATOM  19610 1HB  ASN A1231     -25.870  -0.272   1.808  1.00  5.830          H  
ATOM  19611 2HB  ASN A1231     -25.460  -1.283   3.185  1.00  5.830          H  
ATOM  19612 1HD2 ASN A1231     -29.060  -0.494   3.207  1.00  5.830          H  
ATOM  19613 2HD2 ASN A1231     -27.948  -1.193   2.079  1.00  5.830          H  
ATOM  19614  N   ALA A1232     -22.756  -0.464   4.051  1.00  2.850          N  
ATOM  19615  CA  ALA A1232     -21.477  -1.163   4.002  1.00  2.820          C  
ATOM  19616  C   ALA A1232     -21.573  -2.398   3.130  1.00  2.680          C  
ATOM  19617  O   ALA A1232     -22.646  -2.980   2.963  1.00  3.130          O  
ATOM  19618  CB  ALA A1232     -21.001  -1.548   5.395  1.00  3.960          C  
ATOM  19619  H   ALA A1232     -23.238  -0.413   4.935  1.00  3.420          H  
ATOM  19620  HA  ALA A1232     -20.746  -0.504   3.560  1.00  3.380          H  
ATOM  19621 1HB  ALA A1232     -20.031  -2.049   5.321  1.00  4.750          H  
ATOM  19622 2HB  ALA A1232     -20.899  -0.648   6.004  1.00  4.750          H  
ATOM  19623 3HB  ALA A1232     -21.712  -2.218   5.854  1.00  4.750          H  
ATOM  19624  N   VAL A1233     -20.438  -2.770   2.572  1.00  2.430          N  
ATOM  19625  CA  VAL A1233     -20.292  -3.942   1.733  1.00  2.730          C  
ATOM  19626  C   VAL A1233     -20.428  -5.195   2.612  1.00  2.550          C  
ATOM  19627  O   VAL A1233     -19.763  -5.284   3.650  1.00  2.490          O  
ATOM  19628  CB  VAL A1233     -18.908  -3.888   1.050  1.00  3.700          C  
ATOM  19629  CG1 VAL A1233     -18.669  -5.132   0.227  1.00  3.700          C  
ATOM  19630  CG2 VAL A1233     -18.790  -2.611   0.182  1.00  3.700          C  
ATOM  19631  H   VAL A1233     -19.614  -2.223   2.771  1.00  2.920          H  
ATOM  19632  HA  VAL A1233     -21.083  -3.936   0.977  1.00  3.280          H  
ATOM  19633  HB  VAL A1233     -18.148  -3.866   1.814  1.00  4.440          H  
ATOM  19634 1HG1 VAL A1233     -17.707  -5.070  -0.209  1.00  4.440          H  
ATOM  19635 2HG1 VAL A1233     -18.721  -6.005   0.847  1.00  4.440          H  
ATOM  19636 3HG1 VAL A1233     -19.423  -5.213  -0.571  1.00  4.440          H  
ATOM  19637 1HG2 VAL A1233     -17.807  -2.556  -0.286  1.00  4.440          H  
ATOM  19638 2HG2 VAL A1233     -19.553  -2.624  -0.599  1.00  4.440          H  
ATOM  19639 3HG2 VAL A1233     -18.933  -1.731   0.804  1.00  4.440          H  
ATOM  19640  N   LYS A1234     -21.244  -6.168   2.186  1.00  2.520          N  
ATOM  19641  CA  LYS A1234     -21.485  -7.382   2.990  1.00  2.380          C  
ATOM  19642  C   LYS A1234     -20.193  -8.127   3.324  1.00  2.280          C  
ATOM  19643  O   LYS A1234     -20.009  -8.589   4.456  1.00  2.220          O  
ATOM  19644  CB  LYS A1234     -22.454  -8.320   2.270  1.00  3.390          C  
ATOM  19645  CG  LYS A1234     -22.858  -9.608   3.053  1.00  3.390          C  
ATOM  19646  CD  LYS A1234     -23.700  -9.297   4.314  1.00  3.390          C  
ATOM  19647  CE  LYS A1234     -24.509 -10.535   4.800  1.00  3.390          C  
ATOM  19648  NZ  LYS A1234     -23.657 -11.618   5.426  1.00  3.390          N  
ATOM  19649  H   LYS A1234     -21.728  -6.046   1.299  1.00  3.020          H  
ATOM  19650  HA  LYS A1234     -21.937  -7.076   3.929  1.00  2.860          H  
ATOM  19651 1HB  LYS A1234     -23.363  -7.774   2.023  1.00  4.070          H  
ATOM  19652 2HB  LYS A1234     -22.002  -8.641   1.330  1.00  4.070          H  
ATOM  19653 1HG  LYS A1234     -23.437 -10.255   2.397  1.00  4.070          H  
ATOM  19654 2HG  LYS A1234     -21.960 -10.154   3.360  1.00  4.070          H  
ATOM  19655 1HD  LYS A1234     -23.019  -9.005   5.120  1.00  4.070          H  
ATOM  19656 2HD  LYS A1234     -24.381  -8.475   4.117  1.00  4.070          H  
ATOM  19657 1HE  LYS A1234     -25.247 -10.208   5.528  1.00  4.070          H  
ATOM  19658 2HE  LYS A1234     -25.023 -10.958   3.940  1.00  4.070          H  
ATOM  19659 1HZ  LYS A1234     -24.227 -12.386   5.709  1.00  4.070          H  
ATOM  19660 2HZ  LYS A1234     -22.922 -11.971   4.808  1.00  4.070          H  
ATOM  19661 3HZ  LYS A1234     -23.152 -11.284   6.249  1.00  4.070          H  
ATOM  19662  N   ALA A1235     -19.249  -8.169   2.381  1.00  2.340          N  
ATOM  19663  CA  ALA A1235     -17.982  -8.848   2.636  1.00  2.330          C  
ATOM  19664  C   ALA A1235     -17.281  -8.273   3.877  1.00  2.300          C  
ATOM  19665  O   ALA A1235     -16.555  -9.007   4.555  1.00  2.310          O  
ATOM  19666  CB  ALA A1235     -17.058  -8.744   1.435  1.00  3.270          C  
ATOM  19667  H   ALA A1235     -19.469  -7.802   1.443  1.00  2.810          H  
ATOM  19668  HA  ALA A1235     -18.200  -9.900   2.820  1.00  2.800          H  
ATOM  19669 1HB  ALA A1235     -16.137  -9.271   1.627  1.00  3.920          H  
ATOM  19670 2HB  ALA A1235     -17.539  -9.175   0.572  1.00  3.920          H  
ATOM  19671 3HB  ALA A1235     -16.857  -7.720   1.255  1.00  3.920          H  
ATOM  19672  N   LEU A1236     -17.477  -6.971   4.178  1.00  2.380          N  
ATOM  19673  CA  LEU A1236     -16.857  -6.374   5.347  1.00  2.440          C  
ATOM  19674  C   LEU A1236     -17.674  -6.722   6.568  1.00  2.440          C  
ATOM  19675  O   LEU A1236     -17.136  -7.070   7.607  1.00  2.500          O  
ATOM  19676  CB  LEU A1236     -16.823  -4.837   5.275  1.00  3.390          C  
ATOM  19677  CG  LEU A1236     -15.993  -4.175   4.215  1.00  3.390          C  
ATOM  19678  CD1 LEU A1236     -16.239  -2.644   4.282  1.00  3.390          C  
ATOM  19679  CD2 LEU A1236     -14.535  -4.478   4.443  1.00  3.390          C  
ATOM  19680  H   LEU A1236     -18.110  -6.397   3.624  1.00  2.860          H  
ATOM  19681  HA  LEU A1236     -15.860  -6.785   5.480  1.00  2.930          H  
ATOM  19682 1HB  LEU A1236     -17.843  -4.486   5.152  1.00  4.070          H  
ATOM  19683 2HB  LEU A1236     -16.469  -4.467   6.242  1.00  4.070          H  
ATOM  19684  HG  LEU A1236     -16.296  -4.530   3.252  1.00  4.070          H  
ATOM  19685 1HD1 LEU A1236     -15.652  -2.139   3.523  1.00  4.070          H  
ATOM  19686 2HD1 LEU A1236     -17.294  -2.432   4.126  1.00  4.070          H  
ATOM  19687 3HD1 LEU A1236     -15.944  -2.276   5.267  1.00  4.070          H  
ATOM  19688 1HD2 LEU A1236     -13.943  -3.990   3.690  1.00  4.070          H  
ATOM  19689 2HD2 LEU A1236     -14.249  -4.117   5.430  1.00  4.070          H  
ATOM  19690 3HD2 LEU A1236     -14.342  -5.540   4.399  1.00  4.070          H  
ATOM  19691  N   LYS A1237     -18.993  -6.693   6.456  1.00  2.420          N  
ATOM  19692  CA  LYS A1237     -19.809  -6.988   7.635  1.00  2.440          C  
ATOM  19693  C   LYS A1237     -19.475  -8.380   8.194  1.00  2.330          C  
ATOM  19694  O   LYS A1237     -19.388  -8.584   9.413  1.00  2.430          O  
ATOM  19695  CB  LYS A1237     -21.302  -6.921   7.321  1.00  3.410          C  
ATOM  19696  CG  LYS A1237     -21.862  -5.527   7.045  1.00  3.410          C  
ATOM  19697  CD  LYS A1237     -23.361  -5.616   6.790  1.00  3.410          C  
ATOM  19698  CE  LYS A1237     -23.982  -4.260   6.530  1.00  3.410          C  
ATOM  19699  NZ  LYS A1237     -25.462  -4.364   6.358  1.00  3.410          N  
ATOM  19700  H   LYS A1237     -19.406  -6.388   5.569  1.00  2.900          H  
ATOM  19701  HA  LYS A1237     -19.580  -6.252   8.405  1.00  2.930          H  
ATOM  19702 1HB  LYS A1237     -21.509  -7.542   6.451  1.00  4.090          H  
ATOM  19703 2HB  LYS A1237     -21.863  -7.343   8.156  1.00  4.090          H  
ATOM  19704 1HG  LYS A1237     -21.669  -4.875   7.896  1.00  4.090          H  
ATOM  19705 2HG  LYS A1237     -21.372  -5.108   6.162  1.00  4.090          H  
ATOM  19706 1HD  LYS A1237     -23.533  -6.249   5.919  1.00  4.090          H  
ATOM  19707 2HD  LYS A1237     -23.849  -6.074   7.652  1.00  4.090          H  
ATOM  19708 1HE  LYS A1237     -23.763  -3.595   7.365  1.00  4.090          H  
ATOM  19709 2HE  LYS A1237     -23.551  -3.838   5.618  1.00  4.090          H  
ATOM  19710 1HZ  LYS A1237     -25.847  -3.447   6.183  1.00  4.090          H  
ATOM  19711 2HZ  LYS A1237     -25.671  -4.971   5.578  1.00  4.090          H  
ATOM  19712 3HZ  LYS A1237     -25.874  -4.745   7.200  1.00  4.090          H  
ATOM  19713  N   ASP A1238     -19.177  -9.312   7.301  1.00  2.260          N  
ATOM  19714  CA  ASP A1238     -18.889 -10.683   7.687  1.00  2.380          C  
ATOM  19715  C   ASP A1238     -17.453 -10.912   8.186  1.00  2.660          C  
ATOM  19716  O   ASP A1238     -17.075 -12.036   8.509  1.00  2.740          O  
ATOM  19717  CB  ASP A1238     -19.201 -11.621   6.524  1.00  3.280          C  
ATOM  19718  CG  ASP A1238     -20.730 -11.721   6.225  1.00  3.280          C  
ATOM  19719  OD1 ASP A1238     -21.557 -11.397   7.063  1.00  3.280          O  
ATOM  19720  OD2 ASP A1238     -21.094 -12.136   5.141  1.00  3.280          O  
ATOM  19721  H   ASP A1238     -19.267  -9.066   6.305  1.00  2.710          H  
ATOM  19722  HA  ASP A1238     -19.560 -10.942   8.502  1.00  2.860          H  
ATOM  19723 1HB  ASP A1238     -18.692 -11.259   5.623  1.00  3.940          H  
ATOM  19724 2HB  ASP A1238     -18.818 -12.621   6.744  1.00  3.940          H  
ATOM  19725  N   ARG A1239     -16.634  -9.857   8.266  1.00  3.030          N  
ATOM  19726  CA  ARG A1239     -15.271 -10.006   8.768  1.00  3.490          C  
ATOM  19727  C   ARG A1239     -15.275  -9.924  10.289  1.00  3.430          C  
ATOM  19728  O   ARG A1239     -14.259 -10.180  10.946  1.00  3.650          O  
ATOM  19729  CB  ARG A1239     -14.355  -8.873   8.313  1.00  4.700          C  
ATOM  19730  CG  ARG A1239     -14.541  -7.514   9.063  1.00  4.700          C  
ATOM  19731  CD  ARG A1239     -13.857  -6.398   8.375  1.00  4.700          C  
ATOM  19732  NE  ARG A1239     -14.090  -5.097   9.026  1.00  4.700          N  
ATOM  19733  CZ  ARG A1239     -13.349  -4.580  10.044  1.00  4.700          C  
ATOM  19734  NH1 ARG A1239     -12.329  -5.252  10.569  1.00  4.700          N  
ATOM  19735  NH2 ARG A1239     -13.654  -3.374  10.496  1.00  4.700          N  
ATOM  19736  H   ARG A1239     -16.961  -8.930   7.982  1.00  3.640          H  
ATOM  19737  HA  ARG A1239     -14.873 -10.970   8.455  1.00  4.190          H  
ATOM  19738 1HB  ARG A1239     -13.329  -9.168   8.459  1.00  5.640          H  
ATOM  19739 2HB  ARG A1239     -14.506  -8.686   7.247  1.00  5.640          H  
ATOM  19740 1HG  ARG A1239     -15.560  -7.270   9.232  1.00  5.640          H  
ATOM  19741 2HG  ARG A1239     -14.058  -7.602  10.036  1.00  5.640          H  
ATOM  19742 1HD  ARG A1239     -12.793  -6.590   8.356  1.00  5.640          H  
ATOM  19743 2HD  ARG A1239     -14.225  -6.332   7.351  1.00  5.640          H  
ATOM  19744  HE  ARG A1239     -14.889  -4.517   8.686  1.00  5.640          H  
ATOM  19745 1HH1 ARG A1239     -12.083  -6.168  10.216  1.00  5.640          H  
ATOM  19746 2HH1 ARG A1239     -11.787  -4.844  11.322  1.00  5.640          H  
ATOM  19747 1HH2 ARG A1239     -14.419  -2.843  10.045  1.00  5.640          H  
ATOM  19748 2HH2 ARG A1239     -13.116  -2.928  11.241  1.00  5.640          H  
ATOM  19749  N   MET A1240     -16.408  -9.534  10.865  1.00  3.540          N  
ATOM  19750  CA  MET A1240     -16.455  -9.248  12.286  1.00  3.610          C  
ATOM  19751  C   MET A1240     -16.507 -10.476  13.196  1.00  3.470          C  
ATOM  19752  O   MET A1240     -17.535 -10.768  13.792  1.00  3.790          O  
ATOM  19753  CB  MET A1240     -17.647  -8.328  12.542  1.00  5.030          C  
ATOM  19754  CG  MET A1240     -17.590  -6.990  11.790  1.00  5.030          C  
ATOM  19755  SD  MET A1240     -16.191  -5.946  12.254  1.00  5.030          S  
ATOM  19756  CE  MET A1240     -16.676  -5.366  13.871  1.00  5.030          C  
ATOM  19757  H   MET A1240     -17.244  -9.376  10.293  1.00  4.250          H  
ATOM  19758  HA  MET A1240     -15.546  -8.706  12.532  1.00  4.330          H  
ATOM  19759 1HB  MET A1240     -18.566  -8.838  12.252  1.00  6.030          H  
ATOM  19760 2HB  MET A1240     -17.712  -8.098  13.573  1.00  6.030          H  
ATOM  19761 1HG  MET A1240     -17.536  -7.173  10.716  1.00  6.030          H  
ATOM  19762 2HG  MET A1240     -18.506  -6.436  11.984  1.00  6.030          H  
ATOM  19763 1HE  MET A1240     -15.906  -4.709  14.265  1.00  6.030          H  
ATOM  19764 2HE  MET A1240     -17.612  -4.815  13.797  1.00  6.030          H  
ATOM  19765 3HE  MET A1240     -16.809  -6.202  14.542  1.00  6.030          H  
ATOM  19766  N   ASP A1241     -15.340 -11.119  13.333  1.00  3.370          N  
ATOM  19767  CA  ASP A1241     -14.999 -12.331  14.118  1.00  3.740          C  
ATOM  19768  C   ASP A1241     -15.297 -12.201  15.636  1.00  4.270          C  
ATOM  19769  O   ASP A1241     -15.082 -11.131  16.212  1.00  4.600          O  
ATOM  19770  CB  ASP A1241     -13.521 -12.650  13.863  1.00  5.090          C  
ATOM  19771  CG  ASP A1241     -13.029 -13.899  14.527  1.00  5.090          C  
ATOM  19772  OD1 ASP A1241     -13.044 -14.979  13.933  1.00  5.090          O  
ATOM  19773  OD2 ASP A1241     -12.624 -13.759  15.656  1.00  5.090          O  
ATOM  19774  H   ASP A1241     -14.611 -10.733  12.728  1.00  4.040          H  
ATOM  19775  HA  ASP A1241     -15.599 -13.158  13.732  1.00  4.490          H  
ATOM  19776 1HB  ASP A1241     -13.368 -12.753  12.788  1.00  6.110          H  
ATOM  19777 2HB  ASP A1241     -12.912 -11.810  14.186  1.00  6.110          H  
ATOM  19778  N   SER A1242     -15.787 -13.283  16.288  1.00  4.760          N  
ATOM  19779  CA  SER A1242     -16.210 -13.262  17.712  1.00  5.620          C  
ATOM  19780  C   SER A1242     -15.300 -12.706  18.796  1.00  5.570          C  
ATOM  19781  O   SER A1242     -14.211 -13.240  19.059  1.00  5.570          O  
ATOM  19782  CB  SER A1242     -16.541 -14.653  18.192  1.00  7.520          C  
ATOM  19783  OG  SER A1242     -16.785 -14.644  19.578  1.00  7.520          O  
ATOM  19784  H   SER A1242     -15.881 -14.165  15.787  1.00  5.710          H  
ATOM  19785  HA  SER A1242     -17.118 -12.700  17.753  1.00  6.740          H  
ATOM  19786 1HB  SER A1242     -17.408 -15.022  17.680  1.00  9.030          H  
ATOM  19787 2HB  SER A1242     -15.711 -15.324  17.971  1.00  9.030          H  
ATOM  19788  HG  SER A1242     -17.045 -15.552  19.800  1.00  9.030          H  
ATOM  19789  N   GLU A1243     -15.879 -11.766  19.572  1.00  5.940          N  
ATOM  19790  CA  GLU A1243     -15.254 -11.055  20.703  1.00  6.400          C  
ATOM  19791  C   GLU A1243     -14.785 -11.932  21.849  1.00  6.770          C  
ATOM  19792  O   GLU A1243     -14.021 -11.482  22.697  1.00  6.990          O  
ATOM  19793  CB  GLU A1243     -16.179  -9.983  21.298  1.00  8.780          C  
ATOM  19794  CG  GLU A1243     -16.361  -8.731  20.471  1.00  8.780          C  
ATOM  19795  CD  GLU A1243     -17.193  -7.682  21.186  1.00  8.780          C  
ATOM  19796  OE1 GLU A1243     -18.072  -8.051  21.921  1.00  8.780          O  
ATOM  19797  OE2 GLU A1243     -16.913  -6.516  21.033  1.00  8.780          O  
ATOM  19798  H   GLU A1243     -16.807 -11.447  19.275  1.00  7.130          H  
ATOM  19799  HA  GLU A1243     -14.376 -10.540  20.319  1.00  7.680          H  
ATOM  19800 1HB  GLU A1243     -17.168 -10.416  21.450  1.00 10.530          H  
ATOM  19801 2HB  GLU A1243     -15.817  -9.686  22.267  1.00 10.530          H  
ATOM  19802 1HG  GLU A1243     -15.382  -8.312  20.222  1.00 10.530          H  
ATOM  19803 2HG  GLU A1243     -16.856  -8.999  19.549  1.00 10.530          H  
ATOM  19804  N   GLN A1244     -15.220 -13.185  21.902  1.00  7.170          N  
ATOM  19805  CA  GLN A1244     -14.805 -14.031  23.022  1.00  7.840          C  
ATOM  19806  C   GLN A1244     -13.274 -14.103  23.144  1.00  7.820          C  
ATOM  19807  O   GLN A1244     -12.743 -14.117  24.263  1.00  8.030          O  
ATOM  19808  CB  GLN A1244     -15.385 -15.436  22.866  1.00 10.710          C  
ATOM  19809  CG  GLN A1244     -16.886 -15.508  23.084  1.00 10.710          C  
ATOM  19810  CD  GLN A1244     -17.441 -16.890  22.818  1.00 10.710          C  
ATOM  19811  OE1 GLN A1244     -17.009 -17.562  21.875  1.00 10.710          O  
ATOM  19812  NE2 GLN A1244     -18.387 -17.328  23.641  1.00 10.710          N  
ATOM  19813  H   GLN A1244     -15.820 -13.538  21.154  1.00  8.600          H  
ATOM  19814  HA  GLN A1244     -15.199 -13.600  23.937  1.00  9.410          H  
ATOM  19815 1HB  GLN A1244     -15.168 -15.803  21.862  1.00 12.850          H  
ATOM  19816 2HB  GLN A1244     -14.902 -16.106  23.574  1.00 12.850          H  
ATOM  19817 1HG  GLN A1244     -17.102 -15.238  24.119  1.00 12.850          H  
ATOM  19818 2HG  GLN A1244     -17.373 -14.803  22.412  1.00 12.850          H  
ATOM  19819 1HE2 GLN A1244     -18.785 -18.239  23.512  1.00 12.850          H  
ATOM  19820 2HE2 GLN A1244     -18.705 -16.748  24.396  1.00 12.850          H  
ATOM  19821  N   SER A1245     -12.572 -14.128  22.005  1.00  7.860          N  
ATOM  19822  CA  SER A1245     -11.110 -14.148  21.964  1.00  8.120          C  
ATOM  19823  C   SER A1245     -10.798 -12.725  21.544  1.00  8.050          C  
ATOM  19824  O   SER A1245     -11.681 -12.100  20.972  1.00  8.080          O  
ATOM  19825  CB  SER A1245     -10.606 -15.179  20.957  1.00 11.260          C  
ATOM  19826  OG  SER A1245     -10.970 -16.484  21.336  1.00 11.260          O  
ATOM  19827  H   SER A1245     -13.083 -14.084  21.117  1.00  9.430          H  
ATOM  19828  HA  SER A1245     -10.708 -14.350  22.956  1.00  9.740          H  
ATOM  19829 1HB  SER A1245     -11.024 -14.953  19.975  1.00 13.520          H  
ATOM  19830 2HB  SER A1245      -9.537 -15.126  20.869  1.00 13.520          H  
ATOM  19831  HG  SER A1245     -10.590 -17.069  20.680  1.00 13.520          H  
ATOM  19832  N   PRO A1246      -9.590 -12.159  21.705  1.00  8.260          N  
ATOM  19833  CA  PRO A1246      -9.355 -10.784  21.296  1.00  8.430          C  
ATOM  19834  C   PRO A1246      -9.847 -10.645  19.858  1.00  8.420          C  
ATOM  19835  O   PRO A1246      -9.211 -11.166  18.942  1.00  8.640          O  
ATOM  19836  CB  PRO A1246      -7.822 -10.684  21.397  1.00 12.640          C  
ATOM  19837  CG  PRO A1246      -7.447 -11.721  22.458  1.00 12.640          C  
ATOM  19838  CD  PRO A1246      -8.420 -12.876  22.237  1.00 12.640          C  
ATOM  19839  HA  PRO A1246      -9.872 -10.091  21.980  1.00 10.120          H  
ATOM  19840 1HB  PRO A1246      -7.355 -10.888  20.421  1.00 15.170          H  
ATOM  19841 2HB  PRO A1246      -7.532  -9.662  21.687  1.00 15.170          H  
ATOM  19842 1HG  PRO A1246      -6.388 -12.038  22.340  1.00 15.170          H  
ATOM  19843 2HG  PRO A1246      -7.513 -11.278  23.451  1.00 15.170          H  
ATOM  19844 1HD  PRO A1246      -7.998 -13.561  21.494  1.00 15.170          H  
ATOM  19845 2HD  PRO A1246      -8.639 -13.370  23.193  1.00 15.170          H  
ATOM  19846  N   SER A1247     -10.955  -9.927  19.679  1.00  8.390          N  
ATOM  19847  CA  SER A1247     -11.616  -9.794  18.383  1.00  8.550          C  
ATOM  19848  C   SER A1247     -12.624  -8.655  18.374  1.00  8.110          C  
ATOM  19849  O   SER A1247     -12.542  -7.753  19.215  1.00  8.520          O  
ATOM  19850  CB  SER A1247     -12.224 -11.084  17.969  1.00 11.910          C  
ATOM  19851  OG  SER A1247     -12.627 -11.044  16.647  1.00 11.910          O  
ATOM  19852  H   SER A1247     -11.405  -9.538  20.498  1.00 10.070          H  
ATOM  19853  HA  SER A1247     -10.853  -9.561  17.641  1.00 10.260          H  
ATOM  19854 1HB  SER A1247     -11.528 -11.908  18.117  1.00 14.290          H  
ATOM  19855 2HB  SER A1247     -13.047 -11.257  18.585  1.00 14.290          H  
ATOM  19856  HG  SER A1247     -12.658 -12.005  16.367  1.00 14.290          H  
ATOM  19857  N   VAL A1248     -13.483  -8.608  17.342  1.00  7.500          N  
ATOM  19858  CA  VAL A1248     -14.374  -7.446  17.179  1.00  7.330          C  
ATOM  19859  C   VAL A1248     -15.903  -7.650  17.012  1.00  6.740          C  
ATOM  19860  O   VAL A1248     -16.641  -6.665  17.031  1.00  6.820          O  
ATOM  19861  CB  VAL A1248     -13.888  -6.622  15.968  1.00 10.330          C  
ATOM  19862  CG1 VAL A1248     -12.489  -6.093  16.204  1.00 10.330          C  
ATOM  19863  CG2 VAL A1248     -13.912  -7.499  14.715  1.00 10.330          C  
ATOM  19864  H   VAL A1248     -13.550  -9.435  16.729  1.00  9.000          H  
ATOM  19865  HA  VAL A1248     -14.244  -6.827  18.066  1.00  8.800          H  
ATOM  19866  HB  VAL A1248     -14.541  -5.770  15.844  1.00 12.400          H  
ATOM  19867 1HG1 VAL A1248     -12.179  -5.501  15.346  1.00 12.400          H  
ATOM  19868 2HG1 VAL A1248     -12.487  -5.470  17.099  1.00 12.400          H  
ATOM  19869 3HG1 VAL A1248     -11.796  -6.917  16.337  1.00 12.400          H  
ATOM  19870 1HG2 VAL A1248     -13.587  -6.918  13.854  1.00 12.400          H  
ATOM  19871 2HG2 VAL A1248     -13.250  -8.353  14.843  1.00 12.400          H  
ATOM  19872 3HG2 VAL A1248     -14.917  -7.850  14.554  1.00 12.400          H  
ATOM  19873  N   GLY A1249     -16.382  -8.869  16.802  1.00  6.420          N  
ATOM  19874  CA  GLY A1249     -17.806  -9.099  16.535  1.00  5.950          C  
ATOM  19875  C   GLY A1249     -18.360 -10.455  16.975  1.00  5.150          C  
ATOM  19876  O   GLY A1249     -18.374 -10.792  18.169  1.00  5.440          O  
ATOM  19877  H   GLY A1249     -15.750  -9.651  16.782  1.00  7.700          H  
ATOM  19878 1HA  GLY A1249     -18.382  -8.314  17.030  1.00  7.140          H  
ATOM  19879 2HA  GLY A1249     -17.986  -8.991  15.477  1.00  7.140          H  
ATOM  19880  N   TYR A1250     -18.946 -11.161  15.992  1.00  4.460          N  
ATOM  19881  CA  TYR A1250     -19.625 -12.446  16.143  1.00  3.750          C  
ATOM  19882  C   TYR A1250     -19.195 -13.432  15.042  1.00  3.120          C  
ATOM  19883  O   TYR A1250     -19.250 -13.138  13.846  1.00  2.840          O  
ATOM  19884  CB  TYR A1250     -21.140 -12.241  16.072  1.00  5.530          C  
ATOM  19885  CG  TYR A1250     -21.678 -11.303  17.117  1.00  5.530          C  
ATOM  19886  CD1 TYR A1250     -21.767  -9.943  16.840  1.00  5.530          C  
ATOM  19887  CD2 TYR A1250     -22.073 -11.786  18.348  1.00  5.530          C  
ATOM  19888  CE1 TYR A1250     -22.248  -9.078  17.794  1.00  5.530          C  
ATOM  19889  CE2 TYR A1250     -22.555 -10.919  19.304  1.00  5.530          C  
ATOM  19890  CZ  TYR A1250     -22.644  -9.572  19.032  1.00  5.530          C  
ATOM  19891  OH  TYR A1250     -23.127  -8.710  19.990  1.00  5.530          O  
ATOM  19892  H   TYR A1250     -18.820 -10.800  15.051  1.00  5.350          H  
ATOM  19893  HA  TYR A1250     -19.363 -12.873  17.108  1.00  4.500          H  
ATOM  19894 1HB  TYR A1250     -21.408 -11.849  15.088  1.00  6.640          H  
ATOM  19895 2HB  TYR A1250     -21.640 -13.200  16.187  1.00  6.640          H  
ATOM  19896  HD1 TYR A1250     -21.453  -9.563  15.868  1.00  6.640          H  
ATOM  19897  HD2 TYR A1250     -22.001 -12.850  18.567  1.00  6.640          H  
ATOM  19898  HE1 TYR A1250     -22.317  -8.013  17.580  1.00  6.640          H  
ATOM  19899  HE2 TYR A1250     -22.866 -11.299  20.276  1.00  6.640          H  
ATOM  19900  HH  TYR A1250     -23.123  -7.814  19.647  1.00  6.640          H  
ATOM  19901  N   SER A1251     -18.945 -14.682  15.417  1.00  3.420          N  
ATOM  19902  CA  SER A1251     -18.522 -15.691  14.442  1.00  3.580          C  
ATOM  19903  C   SER A1251     -19.720 -16.332  13.767  1.00  3.170          C  
ATOM  19904  O   SER A1251     -19.587 -17.157  12.863  1.00  3.560          O  
ATOM  19905  CB  SER A1251     -17.640 -16.740  15.090  1.00  4.950          C  
ATOM  19906  OG  SER A1251     -16.429 -16.175  15.544  1.00  4.950          O  
ATOM  19907  H   SER A1251     -18.978 -14.929  16.394  1.00  4.100          H  
ATOM  19908  HA  SER A1251     -17.927 -15.195  13.673  1.00  4.300          H  
ATOM  19909 1HB  SER A1251     -18.168 -17.196  15.926  1.00  5.940          H  
ATOM  19910 2HB  SER A1251     -17.427 -17.528  14.368  1.00  5.940          H  
ATOM  19911  HG  SER A1251     -15.909 -16.911  15.901  1.00  5.940          H  
ATOM  19912  N   SER A1252     -20.902 -15.913  14.196  1.00  2.790          N  
ATOM  19913  CA  SER A1252     -22.173 -16.368  13.670  1.00  2.890          C  
ATOM  19914  C   SER A1252     -22.350 -15.895  12.232  1.00  2.250          C  
ATOM  19915  O   SER A1252     -23.192 -16.410  11.497  1.00  2.500          O  
ATOM  19916  CB  SER A1252     -23.306 -15.855  14.538  1.00  4.010          C  
ATOM  19917  OG  SER A1252     -23.415 -14.459  14.457  1.00  4.010          O  
ATOM  19918  H   SER A1252     -20.917 -15.227  14.933  1.00  3.350          H  
ATOM  19919  HA  SER A1252     -22.187 -17.459  13.677  1.00  3.470          H  
ATOM  19920 1HB  SER A1252     -24.241 -16.314  14.219  1.00  4.810          H  
ATOM  19921 2HB  SER A1252     -23.132 -16.149  15.571  1.00  4.810          H  
ATOM  19922  HG  SER A1252     -24.154 -14.219  15.027  1.00  4.810          H  
ATOM  19923  N   ARG A1253     -21.534 -14.917  11.811  1.00  1.830          N  
ATOM  19924  CA  ARG A1253     -21.611 -14.410  10.454  1.00  1.580          C  
ATOM  19925  C   ARG A1253     -20.731 -15.201   9.476  1.00  1.600          C  
ATOM  19926  O   ARG A1253     -20.746 -14.924   8.280  1.00  2.090          O  
ATOM  19927  CB  ARG A1253     -21.184 -12.953  10.412  1.00  2.310          C  
ATOM  19928  CG  ARG A1253     -22.084 -11.996  11.171  1.00  2.310          C  
ATOM  19929  CD  ARG A1253     -21.606 -10.592  11.073  1.00  2.310          C  
ATOM  19930  NE  ARG A1253     -22.473  -9.676  11.815  1.00  2.310          N  
ATOM  19931  CZ  ARG A1253     -22.314  -8.337  11.896  1.00  2.310          C  
ATOM  19932  NH1 ARG A1253     -21.311  -7.741  11.277  1.00  2.310          N  
ATOM  19933  NH2 ARG A1253     -23.177  -7.620  12.604  1.00  2.310          N  
ATOM  19934  H   ARG A1253     -20.850 -14.509  12.458  1.00  2.200          H  
ATOM  19935  HA  ARG A1253     -22.646 -14.480  10.121  1.00  1.900          H  
ATOM  19936 1HB  ARG A1253     -20.175 -12.856  10.818  1.00  2.770          H  
ATOM  19937 2HB  ARG A1253     -21.154 -12.619   9.375  1.00  2.770          H  
ATOM  19938 1HG  ARG A1253     -23.092 -12.047  10.765  1.00  2.770          H  
ATOM  19939 2HG  ARG A1253     -22.101 -12.278  12.227  1.00  2.770          H  
ATOM  19940 1HD  ARG A1253     -20.593 -10.523  11.480  1.00  2.770          H  
ATOM  19941 2HD  ARG A1253     -21.599 -10.289  10.022  1.00  2.770          H  
ATOM  19942  HE  ARG A1253     -23.257 -10.082  12.308  1.00  2.770          H  
ATOM  19943 1HH1 ARG A1253     -20.628  -8.293  10.722  1.00  2.770          H  
ATOM  19944 2HH1 ARG A1253     -21.200  -6.741  11.340  1.00  2.770          H  
ATOM  19945 1HH2 ARG A1253     -23.946  -8.077  13.076  1.00  2.770          H  
ATOM  19946 2HH2 ARG A1253     -23.072  -6.619  12.671  1.00  2.770          H  
ATOM  19947  N   THR A1254     -19.980 -16.196   9.962  1.00  1.430          N  
ATOM  19948  CA  THR A1254     -19.098 -16.971   9.088  1.00  1.600          C  
ATOM  19949  C   THR A1254     -19.804 -18.156   8.456  1.00  1.610          C  
ATOM  19950  O   THR A1254     -20.383 -18.998   9.146  1.00  1.980          O  
ATOM  19951  CB  THR A1254     -17.866 -17.501   9.884  1.00  2.170          C  
ATOM  19952  OG1 THR A1254     -17.088 -16.394  10.352  1.00  2.170          O  
ATOM  19953  CG2 THR A1254     -16.958 -18.448   9.036  1.00  2.170          C  
ATOM  19954  H   THR A1254     -20.009 -16.435  10.957  1.00  1.720          H  
ATOM  19955  HA  THR A1254     -18.742 -16.320   8.287  1.00  1.920          H  
ATOM  19956  HB  THR A1254     -18.230 -18.056  10.750  1.00  2.610          H  
ATOM  19957  HG1 THR A1254     -17.614 -15.860  10.948  1.00  2.610          H  
ATOM  19958 1HG2 THR A1254     -16.127 -18.788   9.649  1.00  2.610          H  
ATOM  19959 2HG2 THR A1254     -17.524 -19.315   8.696  1.00  2.610          H  
ATOM  19960 3HG2 THR A1254     -16.574 -17.911   8.175  1.00  2.610          H  
ATOM  19961  N   LEU A1255     -19.727 -18.263   7.137  1.00  1.610          N  
ATOM  19962  CA  LEU A1255     -20.284 -19.417   6.469  1.00  1.810          C  
ATOM  19963  C   LEU A1255     -19.069 -20.242   6.144  1.00  1.500          C  
ATOM  19964  O   LEU A1255     -17.989 -19.678   5.993  1.00  1.560          O  
ATOM  19965  CB  LEU A1255     -21.029 -19.024   5.197  1.00  2.450          C  
ATOM  19966  CG  LEU A1255     -22.152 -17.975   5.364  1.00  2.450          C  
ATOM  19967  CD1 LEU A1255     -22.692 -17.645   3.988  1.00  2.450          C  
ATOM  19968  CD2 LEU A1255     -23.257 -18.504   6.297  1.00  2.450          C  
ATOM  19969  H   LEU A1255     -19.276 -17.550   6.554  1.00  1.930          H  
ATOM  19970  HA  LEU A1255     -20.926 -19.983   7.139  1.00  2.170          H  
ATOM  19971 1HB  LEU A1255     -20.314 -18.649   4.480  1.00  2.940          H  
ATOM  19972 2HB  LEU A1255     -21.475 -19.923   4.775  1.00  2.940          H  
ATOM  19973  HG  LEU A1255     -21.733 -17.057   5.792  1.00  2.940          H  
ATOM  19974 1HD1 LEU A1255     -23.470 -16.889   4.074  1.00  2.940          H  
ATOM  19975 2HD1 LEU A1255     -21.877 -17.259   3.367  1.00  2.940          H  
ATOM  19976 3HD1 LEU A1255     -23.105 -18.542   3.532  1.00  2.940          H  
ATOM  19977 1HD2 LEU A1255     -24.036 -17.748   6.398  1.00  2.940          H  
ATOM  19978 2HD2 LEU A1255     -23.689 -19.414   5.883  1.00  2.940          H  
ATOM  19979 3HD2 LEU A1255     -22.841 -18.714   7.284  1.00  2.940          H  
ATOM  19980  N   GLY A1256     -19.205 -21.548   5.995  1.00  1.620          N  
ATOM  19981  CA  GLY A1256     -18.025 -22.293   5.607  1.00  1.470          C  
ATOM  19982  C   GLY A1256     -17.785 -21.994   4.134  1.00  1.190          C  
ATOM  19983  O   GLY A1256     -18.646 -21.386   3.496  1.00  1.260          O  
ATOM  19984  H   GLY A1256     -20.098 -22.002   6.137  1.00  1.940          H  
ATOM  19985 1HA  GLY A1256     -17.186 -21.980   6.225  1.00  1.760          H  
ATOM  19986 2HA  GLY A1256     -18.199 -23.356   5.753  1.00  1.760          H  
ATOM  19987  N   PRO A1257     -16.666 -22.427   3.545  1.00  1.170          N  
ATOM  19988  CA  PRO A1257     -16.336 -22.203   2.155  1.00  1.130          C  
ATOM  19989  C   PRO A1257     -17.437 -22.833   1.326  1.00  1.020          C  
ATOM  19990  O   PRO A1257     -18.053 -23.810   1.757  1.00  1.130          O  
ATOM  19991  CB  PRO A1257     -14.999 -22.916   1.995  1.00  1.690          C  
ATOM  19992  CG  PRO A1257     -14.422 -22.989   3.405  1.00  1.690          C  
ATOM  19993  CD  PRO A1257     -15.632 -23.164   4.301  1.00  1.690          C  
ATOM  19994  HA  PRO A1257     -16.254 -21.121   1.960  1.00  1.360          H  
ATOM  19995 1HB  PRO A1257     -15.169 -23.868   1.529  1.00  2.030          H  
ATOM  19996 2HB  PRO A1257     -14.356 -22.337   1.311  1.00  2.030          H  
ATOM  19997 1HG  PRO A1257     -13.715 -23.832   3.481  1.00  2.030          H  
ATOM  19998 2HG  PRO A1257     -13.850 -22.073   3.632  1.00  2.030          H  
ATOM  19999 1HD  PRO A1257     -15.907 -24.223   4.377  1.00  2.030          H  
ATOM  20000 2HD  PRO A1257     -15.405 -22.709   5.267  1.00  2.030          H  
ATOM  20001  N   ASN A1258     -17.718 -22.279   0.165  1.00  1.030          N  
ATOM  20002  CA  ASN A1258     -18.766 -22.806  -0.694  1.00  0.950          C  
ATOM  20003  C   ASN A1258     -18.208 -23.791  -1.739  1.00  0.790          C  
ATOM  20004  O   ASN A1258     -17.434 -23.363  -2.596  1.00  0.740          O  
ATOM  20005  CB  ASN A1258     -19.510 -21.663  -1.357  1.00  1.360          C  
ATOM  20006  CG  ASN A1258     -20.726 -22.082  -2.177  1.00  1.360          C  
ATOM  20007  OD1 ASN A1258     -20.812 -23.182  -2.760  1.00  1.360          O  
ATOM  20008  ND2 ASN A1258     -21.693 -21.190  -2.236  1.00  1.360          N  
ATOM  20009  H   ASN A1258     -17.180 -21.477  -0.143  1.00  1.240          H  
ATOM  20010  HA  ASN A1258     -19.487 -23.309  -0.057  1.00  1.140          H  
ATOM  20011 1HB  ASN A1258     -19.836 -20.958  -0.592  1.00  1.630          H  
ATOM  20012 2HB  ASN A1258     -18.833 -21.143  -1.994  1.00  1.630          H  
ATOM  20013 1HD2 ASN A1258     -22.525 -21.379  -2.764  1.00  1.630          H  
ATOM  20014 2HD2 ASN A1258     -21.597 -20.312  -1.761  1.00  1.630          H  
ATOM  20015  N   PRO A1259     -18.524 -25.107  -1.698  1.00  0.750          N  
ATOM  20016  CA  PRO A1259     -18.047 -26.122  -2.633  1.00  0.670          C  
ATOM  20017  C   PRO A1259     -18.225 -25.685  -4.090  1.00  0.630          C  
ATOM  20018  O   PRO A1259     -17.424 -26.034  -4.963  1.00  0.590          O  
ATOM  20019  CB  PRO A1259     -18.973 -27.298  -2.328  1.00  1.010          C  
ATOM  20020  CG  PRO A1259     -19.348 -27.130  -0.891  1.00  1.010          C  
ATOM  20021  CD  PRO A1259     -19.455 -25.639  -0.679  1.00  1.010          C  
ATOM  20022  HA  PRO A1259     -16.990 -26.366  -2.412  1.00  0.800          H  
ATOM  20023 1HB  PRO A1259     -19.848 -27.247  -2.987  1.00  1.210          H  
ATOM  20024 2HB  PRO A1259     -18.464 -28.256  -2.533  1.00  1.210          H  
ATOM  20025 1HG  PRO A1259     -20.298 -27.612  -0.704  1.00  1.210          H  
ATOM  20026 2HG  PRO A1259     -18.619 -27.642  -0.254  1.00  1.210          H  
ATOM  20027 1HD  PRO A1259     -20.468 -25.299  -0.866  1.00  1.210          H  
ATOM  20028 2HD  PRO A1259     -19.124 -25.418   0.330  1.00  1.210          H  
ATOM  20029  N   GLY A1260     -19.315 -24.934  -4.337  1.00  0.680          N  
ATOM  20030  CA  GLY A1260     -19.673 -24.409  -5.642  1.00  0.680          C  
ATOM  20031  C   GLY A1260     -18.615 -23.432  -6.114  1.00  0.650          C  
ATOM  20032  O   GLY A1260     -18.026 -23.605  -7.186  1.00  0.620          O  
ATOM  20033  H   GLY A1260     -19.961 -24.684  -3.590  1.00  0.820          H  
ATOM  20034 1HA  GLY A1260     -19.764 -25.235  -6.337  1.00  0.820          H  
ATOM  20035 2HA  GLY A1260     -20.642 -23.913  -5.580  1.00  0.820          H  
ATOM  20036  N   LEU A1261     -18.393 -22.397  -5.301  1.00  0.690          N  
ATOM  20037  CA  LEU A1261     -17.418 -21.365  -5.606  1.00  0.690          C  
ATOM  20038  C   LEU A1261     -16.018 -21.953  -5.685  1.00  0.620          C  
ATOM  20039  O   LEU A1261     -15.210 -21.468  -6.472  1.00  0.600          O  
ATOM  20040  CB  LEU A1261     -17.407 -20.264  -4.552  1.00  0.970          C  
ATOM  20041  CG  LEU A1261     -18.648 -19.346  -4.404  1.00  0.970          C  
ATOM  20042  CD1 LEU A1261     -18.390 -18.399  -3.230  1.00  0.970          C  
ATOM  20043  CD2 LEU A1261     -18.920 -18.578  -5.676  1.00  0.970          C  
ATOM  20044  H   LEU A1261     -18.935 -22.339  -4.448  1.00  0.830          H  
ATOM  20045  HA  LEU A1261     -17.655 -20.942  -6.577  1.00  0.830          H  
ATOM  20046 1HB  LEU A1261     -17.285 -20.768  -3.617  1.00  1.160          H  
ATOM  20047 2HB  LEU A1261     -16.538 -19.634  -4.724  1.00  1.160          H  
ATOM  20048  HG  LEU A1261     -19.520 -19.949  -4.168  1.00  1.160          H  
ATOM  20049 1HD1 LEU A1261     -19.255 -17.750  -3.087  1.00  1.160          H  
ATOM  20050 2HD1 LEU A1261     -18.216 -18.951  -2.314  1.00  1.160          H  
ATOM  20051 3HD1 LEU A1261     -17.519 -17.792  -3.450  1.00  1.160          H  
ATOM  20052 1HD2 LEU A1261     -19.790 -17.942  -5.532  1.00  1.160          H  
ATOM  20053 2HD2 LEU A1261     -18.080 -17.967  -5.943  1.00  1.160          H  
ATOM  20054 3HD2 LEU A1261     -19.124 -19.263  -6.483  1.00  1.160          H  
ATOM  20055  N   ILE A1262     -15.709 -22.974  -4.872  1.00  0.600          N  
ATOM  20056  CA  ILE A1262     -14.389 -23.584  -4.957  1.00  0.590          C  
ATOM  20057  C   ILE A1262     -14.220 -24.233  -6.320  1.00  0.550          C  
ATOM  20058  O   ILE A1262     -13.194 -24.026  -6.973  1.00  0.560          O  
ATOM  20059  CB  ILE A1262     -14.122 -24.606  -3.842  1.00  0.830          C  
ATOM  20060  CG1 ILE A1262     -14.029 -23.870  -2.484  1.00  0.830          C  
ATOM  20061  CG2 ILE A1262     -12.803 -25.384  -4.157  1.00  0.830          C  
ATOM  20062  CD1 ILE A1262     -14.077 -24.770  -1.288  1.00  0.830          C  
ATOM  20063  H   ILE A1262     -16.402 -23.306  -4.193  1.00  0.720          H  
ATOM  20064  HA  ILE A1262     -13.643 -22.799  -4.860  1.00  0.710          H  
ATOM  20065  HB  ILE A1262     -14.960 -25.300  -3.784  1.00  1.000          H  
ATOM  20066 1HG1 ILE A1262     -13.092 -23.313  -2.457  1.00  1.000          H  
ATOM  20067 2HG1 ILE A1262     -14.853 -23.162  -2.410  1.00  1.000          H  
ATOM  20068 1HG2 ILE A1262     -12.613 -26.116  -3.385  1.00  1.000          H  
ATOM  20069 2HG2 ILE A1262     -12.877 -25.903  -5.102  1.00  1.000          H  
ATOM  20070 3HG2 ILE A1262     -11.975 -24.686  -4.208  1.00  1.000          H  
ATOM  20071 1HD1 ILE A1262     -14.000 -24.171  -0.401  1.00  1.000          H  
ATOM  20072 2HD1 ILE A1262     -15.024 -25.307  -1.287  1.00  1.000          H  
ATOM  20073 3HD1 ILE A1262     -13.254 -25.476  -1.310  1.00  1.000          H  
ATOM  20074  N   LEU A1263     -15.208 -25.008  -6.787  1.00  0.530          N  
ATOM  20075  CA  LEU A1263     -15.031 -25.571  -8.111  1.00  0.540          C  
ATOM  20076  C   LEU A1263     -14.873 -24.480  -9.159  1.00  0.530          C  
ATOM  20077  O   LEU A1263     -14.097 -24.641 -10.111  1.00  0.540          O  
ATOM  20078  CB  LEU A1263     -16.168 -26.507  -8.534  1.00  0.750          C  
ATOM  20079  CG  LEU A1263     -16.012 -27.050 -10.003  1.00  0.750          C  
ATOM  20080  CD1 LEU A1263     -14.654 -27.784 -10.174  1.00  0.750          C  
ATOM  20081  CD2 LEU A1263     -17.179 -27.985 -10.316  1.00  0.750          C  
ATOM  20082  H   LEU A1263     -16.039 -25.212  -6.219  1.00  0.640          H  
ATOM  20083  HA  LEU A1263     -14.120 -26.152  -8.079  1.00  0.650          H  
ATOM  20084 1HB  LEU A1263     -16.216 -27.351  -7.853  1.00  0.900          H  
ATOM  20085 2HB  LEU A1263     -17.112 -25.956  -8.468  1.00  0.900          H  
ATOM  20086  HG  LEU A1263     -16.035 -26.222 -10.696  1.00  0.900          H  
ATOM  20087 1HD1 LEU A1263     -14.569 -28.122 -11.197  1.00  0.900          H  
ATOM  20088 2HD1 LEU A1263     -13.817 -27.130  -9.986  1.00  0.900          H  
ATOM  20089 3HD1 LEU A1263     -14.599 -28.619  -9.499  1.00  0.900          H  
ATOM  20090 1HD2 LEU A1263     -17.093 -28.346 -11.338  1.00  0.900          H  
ATOM  20091 2HD2 LEU A1263     -17.160 -28.828  -9.633  1.00  0.900          H  
ATOM  20092 3HD2 LEU A1263     -18.114 -27.442 -10.201  1.00  0.900          H  
ATOM  20093  N   GLN A1264     -15.620 -23.389  -9.026  1.00  0.540          N  
ATOM  20094  CA  GLN A1264     -15.470 -22.320  -9.992  1.00  0.560          C  
ATOM  20095  C   GLN A1264     -14.047 -21.761  -9.911  1.00  0.570          C  
ATOM  20096  O   GLN A1264     -13.380 -21.640 -10.929  1.00  0.580          O  
ATOM  20097  CB  GLN A1264     -16.495 -21.224  -9.726  1.00  0.780          C  
ATOM  20098  CG  GLN A1264     -17.920 -21.642 -10.014  1.00  0.780          C  
ATOM  20099  CD  GLN A1264     -18.900 -20.638  -9.590  1.00  0.780          C  
ATOM  20100  OE1 GLN A1264     -18.539 -19.711  -8.862  1.00  0.780          O  
ATOM  20101  NE2 GLN A1264     -20.140 -20.793 -10.023  1.00  0.780          N  
ATOM  20102  H   GLN A1264     -16.300 -23.325  -8.260  1.00  0.650          H  
ATOM  20103  HA  GLN A1264     -15.626 -22.722 -10.988  1.00  0.670          H  
ATOM  20104 1HB  GLN A1264     -16.431 -20.917  -8.688  1.00  0.930          H  
ATOM  20105 2HB  GLN A1264     -16.266 -20.352 -10.342  1.00  0.930          H  
ATOM  20106 1HG  GLN A1264     -18.040 -21.753 -11.064  1.00  0.930          H  
ATOM  20107 2HG  GLN A1264     -18.139 -22.582  -9.512  1.00  0.930          H  
ATOM  20108 1HE2 GLN A1264     -20.859 -20.150  -9.761  1.00  0.930          H  
ATOM  20109 2HE2 GLN A1264     -20.380 -21.573 -10.620  1.00  0.930          H  
ATOM  20110  N   ALA A1265     -13.510 -21.582  -8.694  1.00  0.590          N  
ATOM  20111  CA  ALA A1265     -12.151 -21.074  -8.495  1.00  0.610          C  
ATOM  20112  C   ALA A1265     -11.114 -21.966  -9.161  1.00  0.600          C  
ATOM  20113  O   ALA A1265     -10.131 -21.480  -9.710  1.00  0.670          O  
ATOM  20114  CB  ALA A1265     -11.825 -20.970  -7.023  1.00  0.850          C  
ATOM  20115  H   ALA A1265     -14.102 -21.718  -7.875  1.00  0.710          H  
ATOM  20116  HA  ALA A1265     -12.100 -20.094  -8.947  1.00  0.730          H  
ATOM  20117 1HB  ALA A1265     -10.828 -20.579  -6.912  1.00  1.020          H  
ATOM  20118 2HB  ALA A1265     -12.529 -20.321  -6.523  1.00  1.020          H  
ATOM  20119 3HB  ALA A1265     -11.878 -21.955  -6.594  1.00  1.020          H  
ATOM  20120  N   LEU A1266     -11.365 -23.269  -9.156  1.00  0.560          N  
ATOM  20121  CA  LEU A1266     -10.495 -24.273  -9.756  1.00  0.560          C  
ATOM  20122  C   LEU A1266     -10.706 -24.442 -11.268  1.00  0.520          C  
ATOM  20123  O   LEU A1266     -10.022 -25.259 -11.888  1.00  0.560          O  
ATOM  20124  CB  LEU A1266     -10.729 -25.638  -9.067  1.00  0.780          C  
ATOM  20125  CG  LEU A1266     -10.321 -25.784  -7.564  1.00  0.780          C  
ATOM  20126  CD1 LEU A1266     -10.827 -27.150  -7.037  1.00  0.780          C  
ATOM  20127  CD2 LEU A1266      -8.779 -25.709  -7.435  1.00  0.780          C  
ATOM  20128  H   LEU A1266     -12.189 -23.585  -8.631  1.00  0.670          H  
ATOM  20129  HA  LEU A1266      -9.470 -23.968  -9.611  1.00  0.670          H  
ATOM  20130 1HB  LEU A1266     -11.795 -25.850  -9.129  1.00  0.940          H  
ATOM  20131 2HB  LEU A1266     -10.206 -26.405  -9.622  1.00  0.940          H  
ATOM  20132  HG  LEU A1266     -10.781 -24.990  -6.976  1.00  0.940          H  
ATOM  20133 1HD1 LEU A1266     -10.553 -27.266  -5.990  1.00  0.940          H  
ATOM  20134 2HD1 LEU A1266     -11.912 -27.195  -7.134  1.00  0.940          H  
ATOM  20135 3HD1 LEU A1266     -10.381 -27.952  -7.620  1.00  0.940          H  
ATOM  20136 1HD2 LEU A1266      -8.492 -25.818  -6.404  1.00  0.940          H  
ATOM  20137 2HD2 LEU A1266      -8.326 -26.510  -8.024  1.00  0.940          H  
ATOM  20138 3HD2 LEU A1266      -8.424 -24.768  -7.791  1.00  0.940          H  
ATOM  20139  N   THR A1267     -11.633 -23.696 -11.866  1.00  0.540          N  
ATOM  20140  CA  THR A1267     -11.918 -23.828 -13.293  1.00  0.520          C  
ATOM  20141  C   THR A1267     -11.318 -22.666 -14.097  1.00  0.650          C  
ATOM  20142  O   THR A1267     -11.663 -21.488 -13.924  1.00  1.130          O  
ATOM  20143  CB  THR A1267     -13.445 -23.922 -13.512  1.00  0.740          C  
ATOM  20144  OG1 THR A1267     -13.953 -25.072 -12.804  1.00  0.740          O  
ATOM  20145  CG2 THR A1267     -13.774 -24.067 -15.015  1.00  0.740          C  
ATOM  20146  H   THR A1267     -12.170 -23.016 -11.325  1.00  0.650          H  
ATOM  20147  HA  THR A1267     -11.454 -24.735 -13.653  1.00  0.620          H  
ATOM  20148  HB  THR A1267     -13.920 -23.032 -13.114  1.00  0.880          H  
ATOM  20149  HG1 THR A1267     -13.916 -24.883 -11.824  1.00  0.880          H  
ATOM  20150 1HG2 THR A1267     -14.856 -24.137 -15.143  1.00  0.880          H  
ATOM  20151 2HG2 THR A1267     -13.407 -23.199 -15.567  1.00  0.880          H  
ATOM  20152 3HG2 THR A1267     -13.307 -24.964 -15.410  1.00  0.880          H  
ATOM  20153  N   LEU A1268     -10.449 -22.993 -15.045  1.00  0.670          N  
ATOM  20154  CA  LEU A1268      -9.747 -21.942 -15.766  1.00  0.780          C  
ATOM  20155  C   LEU A1268     -10.612 -21.296 -16.835  1.00  0.910          C  
ATOM  20156  O   LEU A1268     -11.577 -21.886 -17.313  1.00  1.280          O  
ATOM  20157  CB  LEU A1268      -8.476 -22.486 -16.413  1.00  1.050          C  
ATOM  20158  CG  LEU A1268      -7.407 -23.137 -15.483  1.00  1.050          C  
ATOM  20159  CD1 LEU A1268      -6.259 -23.541 -16.344  1.00  1.050          C  
ATOM  20160  CD2 LEU A1268      -6.986 -22.212 -14.336  1.00  1.050          C  
ATOM  20161  H   LEU A1268     -10.218 -23.979 -15.222  1.00  0.800          H  
ATOM  20162  HA  LEU A1268      -9.478 -21.161 -15.063  1.00  0.940          H  
ATOM  20163 1HB  LEU A1268      -8.771 -23.250 -17.141  1.00  1.260          H  
ATOM  20164 2HB  LEU A1268      -7.992 -21.678 -16.953  1.00  1.260          H  
ATOM  20165  HG  LEU A1268      -7.813 -24.052 -15.054  1.00  1.260          H  
ATOM  20166 1HD1 LEU A1268      -5.534 -24.039 -15.723  1.00  1.260          H  
ATOM  20167 2HD1 LEU A1268      -6.610 -24.212 -17.112  1.00  1.260          H  
ATOM  20168 3HD1 LEU A1268      -5.816 -22.671 -16.810  1.00  1.260          H  
ATOM  20169 1HD2 LEU A1268      -6.237 -22.707 -13.731  1.00  1.260          H  
ATOM  20170 2HD2 LEU A1268      -6.583 -21.283 -14.716  1.00  1.260          H  
ATOM  20171 3HD2 LEU A1268      -7.844 -22.007 -13.723  1.00  1.260          H  
ATOM  20172  N   SER A1269     -10.273 -20.063 -17.212  1.00  1.070          N  
ATOM  20173  CA  SER A1269     -11.033 -19.336 -18.228  1.00  1.330          C  
ATOM  20174  C   SER A1269     -11.033 -19.969 -19.620  1.00  1.000          C  
ATOM  20175  O   SER A1269     -11.956 -19.736 -20.400  1.00  1.140          O  
ATOM  20176  CB  SER A1269     -10.512 -17.922 -18.327  1.00  1.760          C  
ATOM  20177  OG  SER A1269      -9.206 -17.902 -18.824  1.00  1.760          O  
ATOM  20178  H   SER A1269      -9.473 -19.607 -16.796  1.00  1.280          H  
ATOM  20179  HA  SER A1269     -12.065 -19.287 -17.893  1.00  1.600          H  
ATOM  20180 1HB  SER A1269     -11.164 -17.336 -18.975  1.00  2.110          H  
ATOM  20181 2HB  SER A1269     -10.535 -17.457 -17.343  1.00  2.110          H  
ATOM  20182  HG  SER A1269      -8.972 -16.967 -18.893  1.00  2.110          H  
ATOM  20183  N   ASN A1270     -10.035 -20.801 -19.939  1.00  0.840          N  
ATOM  20184  CA  ASN A1270      -9.980 -21.458 -21.237  1.00  0.850          C  
ATOM  20185  C   ASN A1270     -10.552 -22.869 -21.198  1.00  0.820          C  
ATOM  20186  O   ASN A1270     -10.425 -23.625 -22.161  1.00  0.920          O  
ATOM  20187  CB  ASN A1270      -8.548 -21.503 -21.703  1.00  1.190          C  
ATOM  20188  CG  ASN A1270      -7.732 -22.321 -20.752  1.00  1.190          C  
ATOM  20189  OD1 ASN A1270      -8.029 -22.323 -19.547  1.00  1.190          O  
ATOM  20190  ND2 ASN A1270      -6.742 -23.009 -21.243  1.00  1.190          N  
ATOM  20191  H   ASN A1270      -9.267 -20.974 -19.292  1.00  1.010          H  
ATOM  20192  HA  ASN A1270     -10.575 -20.882 -21.946  1.00  1.020          H  
ATOM  20193 1HB  ASN A1270      -8.492 -21.942 -22.699  1.00  1.420          H  
ATOM  20194 2HB  ASN A1270      -8.142 -20.493 -21.754  1.00  1.420          H  
ATOM  20195 1HD2 ASN A1270      -6.182 -23.578 -20.643  1.00  1.420          H  
ATOM  20196 2HD2 ASN A1270      -6.554 -22.981 -22.223  1.00  1.420          H  
ATOM  20197  N   ALA A1271     -11.159 -23.216 -20.073  1.00  0.750          N  
ATOM  20198  CA  ALA A1271     -11.794 -24.495 -19.830  1.00  0.790          C  
ATOM  20199  C   ALA A1271     -13.283 -24.342 -20.087  1.00  0.840          C  
ATOM  20200  O   ALA A1271     -13.978 -24.729 -19.155  1.00  1.540          O  
ATOM  20201  CB  ALA A1271     -11.540 -24.973 -18.413  1.00  1.090          C  
ATOM  20202  H   ALA A1271     -11.209 -22.538 -19.312  1.00  0.900          H  
ATOM  20203  HA  ALA A1271     -11.383 -25.225 -20.529  1.00  0.950          H  
ATOM  20204 1HB  ALA A1271     -12.018 -25.931 -18.289  1.00  1.310          H  
ATOM  20205 2HB  ALA A1271     -10.477 -25.065 -18.248  1.00  1.310          H  
ATOM  20206 3HB  ALA A1271     -11.949 -24.266 -17.705  1.00  1.310          H  
ATOM  20207  N   SER A1272     -13.697 -24.590 -21.338  1.00  1.150          N  
ATOM  20208  CA  SER A1272     -14.839 -23.796 -21.841  1.00  1.140          C  
ATOM  20209  C   SER A1272     -16.220 -24.336 -21.407  1.00  0.940          C  
ATOM  20210  O   SER A1272     -17.075 -24.663 -22.230  1.00  1.060          O  
ATOM  20211  CB  SER A1272     -14.817 -23.706 -23.362  1.00  1.600          C  
ATOM  20212  OG  SER A1272     -13.677 -23.028 -23.830  1.00  1.600          O  
ATOM  20213  H   SER A1272     -13.852 -25.571 -21.493  1.00  1.380          H  
ATOM  20214  HA  SER A1272     -14.740 -22.785 -21.442  1.00  1.370          H  
ATOM  20215 1HB  SER A1272     -14.853 -24.702 -23.784  1.00  1.920          H  
ATOM  20216 2HB  SER A1272     -15.710 -23.183 -23.700  1.00  1.920          H  
ATOM  20217  HG  SER A1272     -13.744 -23.032 -24.789  1.00  1.920          H  
ATOM  20218  N   ASP A1273     -16.403 -24.391 -20.099  1.00  0.860          N  
ATOM  20219  CA  ASP A1273     -17.575 -24.772 -19.341  1.00  0.740          C  
ATOM  20220  C   ASP A1273     -18.467 -23.542 -19.201  1.00  0.730          C  
ATOM  20221  O   ASP A1273     -18.133 -22.466 -19.699  1.00  0.800          O  
ATOM  20222  CB  ASP A1273     -17.101 -25.316 -17.979  1.00  1.080          C  
ATOM  20223  CG  ASP A1273     -18.064 -26.233 -17.264  1.00  1.080          C  
ATOM  20224  OD1 ASP A1273     -19.262 -26.059 -17.400  1.00  1.080          O  
ATOM  20225  OD2 ASP A1273     -17.617 -27.144 -16.599  1.00  1.080          O  
ATOM  20226  H   ASP A1273     -15.600 -24.159 -19.534  1.00  1.030          H  
ATOM  20227  HA  ASP A1273     -18.119 -25.549 -19.880  1.00  0.890          H  
ATOM  20228 1HB  ASP A1273     -16.160 -25.850 -18.121  1.00  1.300          H  
ATOM  20229 2HB  ASP A1273     -16.878 -24.469 -17.317  1.00  1.300          H  
ATOM  20230  N   GLY A1274     -19.590 -23.684 -18.517  1.00  0.720          N  
ATOM  20231  CA  GLY A1274     -20.549 -22.594 -18.324  1.00  0.750          C  
ATOM  20232  C   GLY A1274     -20.117 -21.607 -17.231  1.00  0.780          C  
ATOM  20233  O   GLY A1274     -20.808 -20.641 -16.930  1.00  1.000          O  
ATOM  20234  H   GLY A1274     -19.782 -24.604 -18.112  1.00  0.860          H  
ATOM  20235 1HA  GLY A1274     -20.687 -22.063 -19.266  1.00  0.900          H  
ATOM  20236 2HA  GLY A1274     -21.499 -23.019 -18.057  1.00  0.900          H  
ATOM  20237  N   PHE A1275     -18.964 -21.850 -16.637  1.00  0.670          N  
ATOM  20238  CA  PHE A1275     -18.420 -21.006 -15.593  1.00  0.740          C  
ATOM  20239  C   PHE A1275     -16.925 -21.096 -15.511  1.00  0.680          C  
ATOM  20240  O   PHE A1275     -16.305 -22.003 -16.062  1.00  0.760          O  
ATOM  20241  CB  PHE A1275     -18.980 -21.365 -14.231  1.00  1.010          C  
ATOM  20242  CG  PHE A1275     -18.745 -22.787 -13.829  1.00  1.010          C  
ATOM  20243  CD1 PHE A1275     -17.549 -23.205 -13.240  1.00  1.010          C  
ATOM  20244  CD2 PHE A1275     -19.756 -23.707 -13.998  1.00  1.010          C  
ATOM  20245  CE1 PHE A1275     -17.375 -24.507 -12.859  1.00  1.010          C  
ATOM  20246  CE2 PHE A1275     -19.584 -25.002 -13.612  1.00  1.010          C  
ATOM  20247  CZ  PHE A1275     -18.387 -25.410 -13.045  1.00  1.010          C  
ATOM  20248  H   PHE A1275     -18.441 -22.665 -16.916  1.00  0.800          H  
ATOM  20249  HA  PHE A1275     -18.687 -19.971 -15.814  1.00  0.890          H  
ATOM  20250 1HB  PHE A1275     -18.559 -20.715 -13.469  1.00  1.210          H  
ATOM  20251 2HB  PHE A1275     -20.027 -21.193 -14.255  1.00  1.210          H  
ATOM  20252  HD1 PHE A1275     -16.742 -22.490 -13.093  1.00  1.210          H  
ATOM  20253  HD2 PHE A1275     -20.706 -23.378 -14.441  1.00  1.210          H  
ATOM  20254  HE1 PHE A1275     -16.434 -24.820 -12.418  1.00  1.210          H  
ATOM  20255  HE2 PHE A1275     -20.389 -25.708 -13.754  1.00  1.210          H  
ATOM  20256  HZ  PHE A1275     -18.252 -26.446 -12.747  1.00  1.210          H  
ATOM  20257  N   ASN A1276     -16.344 -20.140 -14.805  1.00  0.690          N  
ATOM  20258  CA  ASN A1276     -14.923 -20.142 -14.522  1.00  0.760          C  
ATOM  20259  C   ASN A1276     -14.625 -19.286 -13.291  1.00  0.740          C  
ATOM  20260  O   ASN A1276     -15.512 -18.651 -12.710  1.00  0.870          O  
ATOM  20261  CB  ASN A1276     -14.122 -19.716 -15.744  1.00  1.040          C  
ATOM  20262  CG  ASN A1276     -14.478 -18.370 -16.224  1.00  1.040          C  
ATOM  20263  OD1 ASN A1276     -14.481 -17.398 -15.452  1.00  1.040          O  
ATOM  20264  ND2 ASN A1276     -14.774 -18.272 -17.502  1.00  1.040          N  
ATOM  20265  H   ASN A1276     -16.911 -19.396 -14.419  1.00  0.830          H  
ATOM  20266  HA  ASN A1276     -14.618 -21.157 -14.275  1.00  0.910          H  
ATOM  20267 1HB  ASN A1276     -13.058 -19.733 -15.508  1.00  1.240          H  
ATOM  20268 2HB  ASN A1276     -14.276 -20.433 -16.552  1.00  1.240          H  
ATOM  20269 1HD2 ASN A1276     -15.014 -17.380 -17.897  1.00  1.240          H  
ATOM  20270 2HD2 ASN A1276     -14.734 -19.091 -18.087  1.00  1.240          H  
ATOM  20271  N   LEU A1277     -13.353 -19.217 -12.965  1.00  0.780          N  
ATOM  20272  CA  LEU A1277     -12.808 -18.496 -11.830  1.00  0.800          C  
ATOM  20273  C   LEU A1277     -12.701 -16.981 -11.942  1.00  0.730          C  
ATOM  20274  O   LEU A1277     -12.274 -16.338 -10.985  1.00  0.670          O  
ATOM  20275  CB  LEU A1277     -11.403 -19.061 -11.551  1.00  1.110          C  
ATOM  20276  CG  LEU A1277     -10.262 -18.904 -12.620  1.00  1.110          C  
ATOM  20277  CD1 LEU A1277      -9.547 -17.554 -12.528  1.00  1.110          C  
ATOM  20278  CD2 LEU A1277      -9.253 -19.998 -12.367  1.00  1.110          C  
ATOM  20279  H   LEU A1277     -12.710 -19.822 -13.481  1.00  0.940          H  
ATOM  20280  HA  LEU A1277     -13.443 -18.724 -10.975  1.00  0.960          H  
ATOM  20281 1HB  LEU A1277     -11.050 -18.664 -10.663  1.00  1.330          H  
ATOM  20282 2HB  LEU A1277     -11.512 -20.125 -11.418  1.00  1.330          H  
ATOM  20283  HG  LEU A1277     -10.681 -19.005 -13.620  1.00  1.330          H  
ATOM  20284 1HD1 LEU A1277      -8.766 -17.535 -13.281  1.00  1.330          H  
ATOM  20285 2HD1 LEU A1277     -10.206 -16.733 -12.711  1.00  1.330          H  
ATOM  20286 3HD1 LEU A1277      -9.106 -17.448 -11.536  1.00  1.330          H  
ATOM  20287 1HD2 LEU A1277      -8.455 -19.917 -13.092  1.00  1.330          H  
ATOM  20288 2HD2 LEU A1277      -8.862 -19.884 -11.399  1.00  1.330          H  
ATOM  20289 3HD2 LEU A1277      -9.721 -20.973 -12.439  1.00  1.330          H  
ATOM  20290  N   GLU A1278     -13.004 -16.385 -13.091  1.00  0.790          N  
ATOM  20291  CA  GLU A1278     -12.759 -14.945 -13.239  1.00  0.800          C  
ATOM  20292  C   GLU A1278     -13.521 -14.008 -12.280  1.00  0.770          C  
ATOM  20293  O   GLU A1278     -12.988 -12.961 -11.903  1.00  0.750          O  
ATOM  20294  CB  GLU A1278     -12.965 -14.520 -14.694  1.00  1.120          C  
ATOM  20295  CG  GLU A1278     -11.854 -15.052 -15.632  1.00  1.120          C  
ATOM  20296  CD  GLU A1278     -12.032 -14.688 -17.092  1.00  1.120          C  
ATOM  20297  OE1 GLU A1278     -13.116 -14.328 -17.477  1.00  1.120          O  
ATOM  20298  OE2 GLU A1278     -11.062 -14.753 -17.813  1.00  1.120          O  
ATOM  20299  H   GLU A1278     -13.413 -16.923 -13.864  1.00  0.950          H  
ATOM  20300  HA  GLU A1278     -11.699 -14.791 -13.042  1.00  0.960          H  
ATOM  20301 1HB  GLU A1278     -13.930 -14.874 -15.052  1.00  1.340          H  
ATOM  20302 2HB  GLU A1278     -12.965 -13.435 -14.760  1.00  1.340          H  
ATOM  20303 1HG  GLU A1278     -10.895 -14.665 -15.288  1.00  1.340          H  
ATOM  20304 2HG  GLU A1278     -11.822 -16.139 -15.539  1.00  1.340          H  
ATOM  20305  N   ARG A1279     -14.766 -14.315 -11.899  1.00  0.790          N  
ATOM  20306  CA  ARG A1279     -15.460 -13.374 -11.004  1.00  0.800          C  
ATOM  20307  C   ARG A1279     -14.720 -13.364  -9.654  1.00  0.740          C  
ATOM  20308  O   ARG A1279     -14.466 -12.310  -9.054  1.00  0.720          O  
ATOM  20309  CB  ARG A1279     -16.922 -13.767 -10.764  1.00  1.120          C  
ATOM  20310  CG  ARG A1279     -17.759 -12.705 -10.009  1.00  1.120          C  
ATOM  20311  CD  ARG A1279     -19.143 -13.181  -9.689  1.00  1.120          C  
ATOM  20312  NE  ARG A1279     -19.909 -12.264  -8.774  1.00  1.120          N  
ATOM  20313  CZ  ARG A1279     -21.078 -12.595  -8.164  1.00  1.120          C  
ATOM  20314  NH1 ARG A1279     -21.629 -13.779  -8.350  1.00  1.120          N  
ATOM  20315  NH2 ARG A1279     -21.657 -11.712  -7.372  1.00  1.120          N  
ATOM  20316  H   ARG A1279     -15.199 -15.171 -12.223  1.00  0.950          H  
ATOM  20317  HA  ARG A1279     -15.423 -12.374 -11.434  1.00  0.960          H  
ATOM  20318 1HB  ARG A1279     -17.416 -13.997 -11.699  1.00  1.340          H  
ATOM  20319 2HB  ARG A1279     -16.948 -14.675 -10.158  1.00  1.340          H  
ATOM  20320 1HG  ARG A1279     -17.269 -12.417  -9.149  1.00  1.340          H  
ATOM  20321 2HG  ARG A1279     -17.864 -11.831 -10.654  1.00  1.340          H  
ATOM  20322 1HD  ARG A1279     -19.707 -13.282 -10.617  1.00  1.340          H  
ATOM  20323 2HD  ARG A1279     -19.063 -14.153  -9.203  1.00  1.340          H  
ATOM  20324  HE  ARG A1279     -19.555 -11.309  -8.567  1.00  1.340          H  
ATOM  20325 1HH1 ARG A1279     -21.187 -14.453  -8.952  1.00  1.340          H  
ATOM  20326 2HH1 ARG A1279     -22.495 -14.010  -7.889  1.00  1.340          H  
ATOM  20327 1HH2 ARG A1279     -21.201 -10.806  -7.242  1.00  1.340          H  
ATOM  20328 2HH2 ARG A1279     -22.514 -11.916  -6.893  1.00  1.340          H  
ATOM  20329  N   LEU A1280     -14.390 -14.571  -9.192  1.00  0.730          N  
ATOM  20330  CA  LEU A1280     -13.681 -14.796  -7.945  1.00  0.690          C  
ATOM  20331  C   LEU A1280     -12.259 -14.260  -7.971  1.00  0.680          C  
ATOM  20332  O   LEU A1280     -11.788 -13.734  -6.959  1.00  0.670          O  
ATOM  20333  CB  LEU A1280     -13.687 -16.293  -7.648  1.00  0.980          C  
ATOM  20334  CG  LEU A1280     -15.028 -16.906  -7.224  1.00  0.980          C  
ATOM  20335  CD1 LEU A1280     -14.931 -18.431  -7.285  1.00  0.980          C  
ATOM  20336  CD2 LEU A1280     -15.316 -16.489  -5.763  1.00  0.980          C  
ATOM  20337  H   LEU A1280     -14.646 -15.369  -9.756  1.00  0.880          H  
ATOM  20338  HA  LEU A1280     -14.205 -14.267  -7.158  1.00  0.830          H  
ATOM  20339 1HB  LEU A1280     -13.353 -16.816  -8.542  1.00  1.180          H  
ATOM  20340 2HB  LEU A1280     -12.987 -16.482  -6.853  1.00  1.180          H  
ATOM  20341  HG  LEU A1280     -15.826 -16.565  -7.887  1.00  1.180          H  
ATOM  20342 1HD1 LEU A1280     -15.876 -18.871  -6.976  1.00  1.180          H  
ATOM  20343 2HD1 LEU A1280     -14.709 -18.751  -8.304  1.00  1.180          H  
ATOM  20344 3HD1 LEU A1280     -14.147 -18.766  -6.621  1.00  1.180          H  
ATOM  20345 1HD2 LEU A1280     -16.236 -16.917  -5.426  1.00  1.180          H  
ATOM  20346 2HD2 LEU A1280     -14.513 -16.853  -5.156  1.00  1.180          H  
ATOM  20347 3HD2 LEU A1280     -15.381 -15.416  -5.664  1.00  1.180          H  
ATOM  20348  N   GLU A1281     -11.566 -14.404  -9.107  1.00  0.690          N  
ATOM  20349  CA  GLU A1281     -10.201 -13.915  -9.247  1.00  0.680          C  
ATOM  20350  C   GLU A1281     -10.166 -12.424  -9.029  1.00  0.670          C  
ATOM  20351  O   GLU A1281      -9.321 -11.912  -8.293  1.00  0.650          O  
ATOM  20352  CB  GLU A1281      -9.673 -14.248 -10.635  1.00  0.960          C  
ATOM  20353  CG  GLU A1281      -8.219 -13.925 -10.897  1.00  0.960          C  
ATOM  20354  CD  GLU A1281      -7.962 -12.501 -11.332  1.00  0.960          C  
ATOM  20355  OE1 GLU A1281      -8.841 -11.888 -11.889  1.00  0.960          O  
ATOM  20356  OE2 GLU A1281      -6.879 -12.030 -11.111  1.00  0.960          O  
ATOM  20357  H   GLU A1281     -11.989 -14.897  -9.893  1.00  0.830          H  
ATOM  20358  HA  GLU A1281      -9.573 -14.393  -8.500  1.00  0.820          H  
ATOM  20359 1HB  GLU A1281      -9.801 -15.304 -10.795  1.00  1.150          H  
ATOM  20360 2HB  GLU A1281     -10.275 -13.736 -11.380  1.00  1.150          H  
ATOM  20361 1HG  GLU A1281      -7.648 -14.131 -10.008  1.00  1.150          H  
ATOM  20362 2HG  GLU A1281      -7.876 -14.584 -11.671  1.00  1.150          H  
ATOM  20363  N   MET A1282     -11.146 -11.713  -9.583  1.00  0.690          N  
ATOM  20364  CA  MET A1282     -11.187 -10.277  -9.392  1.00  0.690          C  
ATOM  20365  C   MET A1282     -11.218  -9.932  -7.905  1.00  0.670          C  
ATOM  20366  O   MET A1282     -10.428  -9.102  -7.432  1.00  0.660          O  
ATOM  20367  CB  MET A1282     -12.405  -9.707 -10.116  1.00  0.970          C  
ATOM  20368  CG  MET A1282     -12.627  -8.238  -9.933  1.00  0.970          C  
ATOM  20369  SD  MET A1282     -13.999  -7.629 -10.897  1.00  0.970          S  
ATOM  20370  CE  MET A1282     -14.180  -6.008 -10.199  1.00  0.970          C  
ATOM  20371  H   MET A1282     -11.801 -12.179 -10.220  1.00  0.830          H  
ATOM  20372  HA  MET A1282     -10.282  -9.851  -9.824  1.00  0.830          H  
ATOM  20373 1HB  MET A1282     -12.312  -9.906 -11.186  1.00  1.160          H  
ATOM  20374 2HB  MET A1282     -13.299 -10.220  -9.774  1.00  1.160          H  
ATOM  20375 1HG  MET A1282     -12.856  -8.072  -8.895  1.00  1.160          H  
ATOM  20376 2HG  MET A1282     -11.730  -7.675 -10.192  1.00  1.160          H  
ATOM  20377 1HE  MET A1282     -14.971  -5.485 -10.695  1.00  1.160          H  
ATOM  20378 2HE  MET A1282     -14.409  -6.091  -9.133  1.00  1.160          H  
ATOM  20379 3HE  MET A1282     -13.264  -5.464 -10.332  1.00  1.160          H  
ATOM  20380  N   LEU A1283     -12.113 -10.592  -7.161  1.00  0.690          N  
ATOM  20381  CA  LEU A1283     -12.245 -10.323  -5.733  1.00  0.710          C  
ATOM  20382  C   LEU A1283     -10.965 -10.682  -4.975  1.00  0.670          C  
ATOM  20383  O   LEU A1283     -10.521  -9.936  -4.088  1.00  0.690          O  
ATOM  20384  CB  LEU A1283     -13.416 -11.131  -5.151  1.00  0.990          C  
ATOM  20385  CG  LEU A1283     -13.735 -10.953  -3.641  1.00  0.990          C  
ATOM  20386  CD1 LEU A1283     -14.154  -9.508  -3.364  1.00  0.990          C  
ATOM  20387  CD2 LEU A1283     -14.844 -11.924  -3.218  1.00  0.990          C  
ATOM  20388  H   LEU A1283     -12.745 -11.254  -7.631  1.00  0.830          H  
ATOM  20389  HA  LEU A1283     -12.433  -9.262  -5.616  1.00  0.850          H  
ATOM  20390 1HB  LEU A1283     -14.284 -10.841  -5.693  1.00  1.180          H  
ATOM  20391 2HB  LEU A1283     -13.236 -12.190  -5.338  1.00  1.180          H  
ATOM  20392  HG  LEU A1283     -12.843 -11.174  -3.064  1.00  1.180          H  
ATOM  20393 1HD1 LEU A1283     -14.377  -9.407  -2.309  1.00  1.180          H  
ATOM  20394 2HD1 LEU A1283     -13.361  -8.812  -3.629  1.00  1.180          H  
ATOM  20395 3HD1 LEU A1283     -15.041  -9.281  -3.938  1.00  1.180          H  
ATOM  20396 1HD2 LEU A1283     -15.045 -11.811  -2.149  1.00  1.180          H  
ATOM  20397 2HD2 LEU A1283     -15.736 -11.723  -3.766  1.00  1.180          H  
ATOM  20398 3HD2 LEU A1283     -14.534 -12.933  -3.417  1.00  1.180          H  
ATOM  20399  N   GLY A1284     -10.406 -11.847  -5.305  1.00  0.650          N  
ATOM  20400  CA  GLY A1284      -9.205 -12.378  -4.691  1.00  0.620          C  
ATOM  20401  C   GLY A1284      -8.012 -11.466  -4.880  1.00  0.620          C  
ATOM  20402  O   GLY A1284      -7.324 -11.112  -3.922  1.00  0.660          O  
ATOM  20403  H   GLY A1284     -10.851 -12.413  -6.034  1.00  0.780          H  
ATOM  20404 1HA  GLY A1284      -9.379 -12.561  -3.632  1.00  0.740          H  
ATOM  20405 2HA  GLY A1284      -8.990 -13.324  -5.151  1.00  0.740          H  
ATOM  20406  N   ASP A1285      -7.746 -11.066  -6.120  1.00  0.610          N  
ATOM  20407  CA  ASP A1285      -6.605 -10.215  -6.418  1.00  0.620          C  
ATOM  20408  C   ASP A1285      -6.628  -8.958  -5.572  1.00  0.600          C  
ATOM  20409  O   ASP A1285      -5.616  -8.611  -4.952  1.00  0.580          O  
ATOM  20410  CB  ASP A1285      -6.595  -9.857  -7.909  1.00  0.860          C  
ATOM  20411  CG  ASP A1285      -5.417  -8.949  -8.364  1.00  0.860          C  
ATOM  20412  OD1 ASP A1285      -4.283  -9.336  -8.251  1.00  0.860          O  
ATOM  20413  OD2 ASP A1285      -5.689  -7.860  -8.816  1.00  0.860          O  
ATOM  20414  H   ASP A1285      -8.351 -11.368  -6.885  1.00  0.730          H  
ATOM  20415  HA  ASP A1285      -5.695 -10.768  -6.190  1.00  0.740          H  
ATOM  20416 1HB  ASP A1285      -6.566 -10.782  -8.499  1.00  1.040          H  
ATOM  20417 2HB  ASP A1285      -7.540  -9.365  -8.161  1.00  1.040          H  
ATOM  20418  N   SER A1286      -7.776  -8.283  -5.493  1.00  0.620          N  
ATOM  20419  CA  SER A1286      -7.812  -7.085  -4.675  1.00  0.610          C  
ATOM  20420  C   SER A1286      -7.647  -7.393  -3.187  1.00  0.600          C  
ATOM  20421  O   SER A1286      -6.972  -6.633  -2.486  1.00  0.600          O  
ATOM  20422  CB  SER A1286      -9.041  -6.286  -4.946  1.00  0.860          C  
ATOM  20423  OG  SER A1286      -9.006  -5.783  -6.260  1.00  0.860          O  
ATOM  20424  H   SER A1286      -8.596  -8.585  -6.030  1.00  0.740          H  
ATOM  20425  HA  SER A1286      -6.970  -6.463  -4.976  1.00  0.730          H  
ATOM  20426 1HB  SER A1286      -9.919  -6.905  -4.786  1.00  1.030          H  
ATOM  20427 2HB  SER A1286      -9.078  -5.471  -4.255  1.00  1.030          H  
ATOM  20428  HG  SER A1286      -9.770  -5.196  -6.359  1.00  1.030          H  
ATOM  20429  N   PHE A1287      -8.248  -8.493  -2.681  1.00  0.610          N  
ATOM  20430  CA  PHE A1287      -8.054  -8.831  -1.270  1.00  0.610          C  
ATOM  20431  C   PHE A1287      -6.593  -8.996  -0.991  1.00  0.600          C  
ATOM  20432  O   PHE A1287      -6.092  -8.469  -0.001  1.00  0.600          O  
ATOM  20433  CB  PHE A1287      -8.747 -10.113  -0.816  1.00  0.850          C  
ATOM  20434  CG  PHE A1287      -8.449 -10.401   0.688  1.00  0.850          C  
ATOM  20435  CD1 PHE A1287      -9.147  -9.765   1.653  1.00  0.850          C  
ATOM  20436  CD2 PHE A1287      -7.463 -11.256   1.103  1.00  0.850          C  
ATOM  20437  CE1 PHE A1287      -8.898  -9.960   2.978  1.00  0.850          C  
ATOM  20438  CE2 PHE A1287      -7.205 -11.470   2.432  1.00  0.850          C  
ATOM  20439  CZ  PHE A1287      -7.924 -10.817   3.372  1.00  0.850          C  
ATOM  20440  H   PHE A1287      -8.863  -9.070  -3.268  1.00  0.730          H  
ATOM  20441  HA  PHE A1287      -8.398  -8.012  -0.655  1.00  0.730          H  
ATOM  20442 1HB  PHE A1287      -9.812 -10.015  -0.964  1.00  1.020          H  
ATOM  20443 2HB  PHE A1287      -8.409 -10.956  -1.414  1.00  1.020          H  
ATOM  20444  HD1 PHE A1287      -9.899  -9.095   1.352  1.00  1.020          H  
ATOM  20445  HD2 PHE A1287      -6.884 -11.758   0.381  1.00  1.020          H  
ATOM  20446  HE1 PHE A1287      -9.475  -9.419   3.715  1.00  1.020          H  
ATOM  20447  HE2 PHE A1287      -6.429 -12.151   2.733  1.00  1.020          H  
ATOM  20448  HZ  PHE A1287      -7.722 -10.979   4.431  1.00  1.020          H  
ATOM  20449  N   LEU A1288      -5.910  -9.761  -1.839  1.00  0.590          N  
ATOM  20450  CA  LEU A1288      -4.505  -9.994  -1.641  1.00  0.590          C  
ATOM  20451  C   LEU A1288      -3.734  -8.698  -1.674  1.00  0.600          C  
ATOM  20452  O   LEU A1288      -3.007  -8.386  -0.734  1.00  0.620          O  
ATOM  20453  CB  LEU A1288      -3.972 -10.913  -2.737  1.00  0.830          C  
ATOM  20454  CG  LEU A1288      -2.493 -11.175  -2.737  1.00  0.830          C  
ATOM  20455  CD1 LEU A1288      -2.082 -11.816  -1.470  1.00  0.830          C  
ATOM  20456  CD2 LEU A1288      -2.177 -12.068  -3.879  1.00  0.830          C  
ATOM  20457  H   LEU A1288      -6.392 -10.179  -2.638  1.00  0.710          H  
ATOM  20458  HA  LEU A1288      -4.387 -10.463  -0.670  1.00  0.710          H  
ATOM  20459 1HB  LEU A1288      -4.465 -11.853  -2.674  1.00  0.990          H  
ATOM  20460 2HB  LEU A1288      -4.233 -10.471  -3.703  1.00  0.990          H  
ATOM  20461  HG  LEU A1288      -1.972 -10.268  -2.839  1.00  0.990          H  
ATOM  20462 1HD1 LEU A1288      -1.024 -12.018  -1.483  1.00  0.990          H  
ATOM  20463 2HD1 LEU A1288      -2.296 -11.181  -0.623  1.00  0.990          H  
ATOM  20464 3HD1 LEU A1288      -2.614 -12.718  -1.387  1.00  0.990          H  
ATOM  20465 1HD2 LEU A1288      -1.105 -12.281  -3.905  1.00  0.990          H  
ATOM  20466 2HD2 LEU A1288      -2.733 -12.985  -3.739  1.00  0.990          H  
ATOM  20467 3HD2 LEU A1288      -2.475 -11.598  -4.818  1.00  0.990          H  
ATOM  20468  N   LYS A1289      -3.908  -7.886  -2.712  1.00  0.600          N  
ATOM  20469  CA  LYS A1289      -3.140  -6.653  -2.770  1.00  0.640          C  
ATOM  20470  C   LYS A1289      -3.368  -5.832  -1.502  1.00  0.650          C  
ATOM  20471  O   LYS A1289      -2.421  -5.248  -0.965  1.00  0.670          O  
ATOM  20472  CB  LYS A1289      -3.459  -5.826  -4.010  1.00  0.880          C  
ATOM  20473  CG  LYS A1289      -2.546  -4.599  -4.145  1.00  0.880          C  
ATOM  20474  CD  LYS A1289      -2.651  -3.922  -5.499  1.00  0.880          C  
ATOM  20475  CE  LYS A1289      -3.964  -3.194  -5.668  1.00  0.880          C  
ATOM  20476  NZ  LYS A1289      -3.995  -2.408  -6.905  1.00  0.880          N  
ATOM  20477  H   LYS A1289      -4.538  -8.154  -3.474  1.00  0.720          H  
ATOM  20478  HA  LYS A1289      -2.084  -6.914  -2.810  1.00  0.770          H  
ATOM  20479 1HB  LYS A1289      -3.384  -6.438  -4.903  1.00  1.060          H  
ATOM  20480 2HB  LYS A1289      -4.492  -5.483  -3.940  1.00  1.060          H  
ATOM  20481 1HG  LYS A1289      -2.784  -3.873  -3.362  1.00  1.060          H  
ATOM  20482 2HG  LYS A1289      -1.518  -4.932  -4.006  1.00  1.060          H  
ATOM  20483 1HD  LYS A1289      -1.833  -3.206  -5.612  1.00  1.060          H  
ATOM  20484 2HD  LYS A1289      -2.563  -4.676  -6.284  1.00  1.060          H  
ATOM  20485 1HE  LYS A1289      -4.774  -3.921  -5.707  1.00  1.060          H  
ATOM  20486 2HE  LYS A1289      -4.126  -2.525  -4.820  1.00  1.060          H  
ATOM  20487 1HZ  LYS A1289      -4.909  -1.964  -6.967  1.00  1.060          H  
ATOM  20488 2HZ  LYS A1289      -3.278  -1.699  -6.906  1.00  1.060          H  
ATOM  20489 3HZ  LYS A1289      -3.875  -3.013  -7.699  1.00  1.060          H  
ATOM  20490  N   HIS A1290      -4.616  -5.770  -1.024  1.00  0.650          N  
ATOM  20491  CA  HIS A1290      -4.943  -5.047   0.189  1.00  0.670          C  
ATOM  20492  C   HIS A1290      -4.241  -5.649   1.397  1.00  0.650          C  
ATOM  20493  O   HIS A1290      -3.635  -4.925   2.198  1.00  0.680          O  
ATOM  20494  CB  HIS A1290      -6.450  -4.994   0.411  1.00  0.930          C  
ATOM  20495  CG  HIS A1290      -6.791  -4.261   1.619  1.00  0.930          C  
ATOM  20496  ND1 HIS A1290      -6.557  -2.917   1.741  1.00  0.930          N  
ATOM  20497  CD2 HIS A1290      -7.338  -4.656   2.789  1.00  0.930          C  
ATOM  20498  CE1 HIS A1290      -6.933  -2.514   2.926  1.00  0.930          C  
ATOM  20499  NE2 HIS A1290      -7.412  -3.545   3.586  1.00  0.930          N  
ATOM  20500  H   HIS A1290      -5.378  -6.228  -1.532  1.00  0.780          H  
ATOM  20501  HA  HIS A1290      -4.593  -4.031   0.106  1.00  0.800          H  
ATOM  20502 1HB  HIS A1290      -6.915  -4.510  -0.433  1.00  1.120          H  
ATOM  20503 2HB  HIS A1290      -6.858  -6.003   0.482  1.00  1.120          H  
ATOM  20504  HD2 HIS A1290      -7.651  -5.669   3.051  1.00  1.120          H  
ATOM  20505  HE1 HIS A1290      -6.851  -1.511   3.304  1.00  1.120          H  
ATOM  20506  HE2 HIS A1290      -7.767  -3.511   4.528  1.00  1.120          H  
ATOM  20507  N   ALA A1291      -4.322  -6.975   1.548  1.00  0.620          N  
ATOM  20508  CA  ALA A1291      -3.700  -7.677   2.659  1.00  0.620          C  
ATOM  20509  C   ALA A1291      -2.190  -7.436   2.681  1.00  0.640          C  
ATOM  20510  O   ALA A1291      -1.604  -7.261   3.755  1.00  0.700          O  
ATOM  20511  CB  ALA A1291      -3.992  -9.162   2.541  1.00  0.870          C  
ATOM  20512  H   ALA A1291      -4.866  -7.514   0.874  1.00  0.740          H  
ATOM  20513  HA  ALA A1291      -4.123  -7.294   3.587  1.00  0.740          H  
ATOM  20514 1HB  ALA A1291      -3.542  -9.680   3.370  1.00  1.040          H  
ATOM  20515 2HB  ALA A1291      -5.070  -9.322   2.544  1.00  1.040          H  
ATOM  20516 3HB  ALA A1291      -3.575  -9.536   1.610  1.00  1.040          H  
ATOM  20517  N   ILE A1292      -1.575  -7.410   1.492  1.00  0.630          N  
ATOM  20518  CA  ILE A1292      -0.151  -7.157   1.311  1.00  0.660          C  
ATOM  20519  C   ILE A1292       0.207  -5.736   1.639  1.00  0.690          C  
ATOM  20520  O   ILE A1292       1.198  -5.491   2.324  1.00  0.720          O  
ATOM  20521  CB  ILE A1292       0.308  -7.440  -0.119  1.00  0.910          C  
ATOM  20522  CG1 ILE A1292       0.224  -8.928  -0.415  1.00  0.910          C  
ATOM  20523  CG2 ILE A1292       1.726  -6.904  -0.326  1.00  0.910          C  
ATOM  20524  CD1 ILE A1292       0.359  -9.223  -1.864  1.00  0.910          C  
ATOM  20525  H   ILE A1292      -2.148  -7.609   0.669  1.00  0.760          H  
ATOM  20526  HA  ILE A1292       0.397  -7.815   1.983  1.00  0.790          H  
ATOM  20527  HB  ILE A1292      -0.363  -6.941  -0.819  1.00  1.090          H  
ATOM  20528 1HG1 ILE A1292       1.016  -9.442   0.119  1.00  1.090          H  
ATOM  20529 2HG1 ILE A1292      -0.729  -9.315  -0.065  1.00  1.090          H  
ATOM  20530 1HG2 ILE A1292       2.019  -7.102  -1.323  1.00  1.090          H  
ATOM  20531 2HG2 ILE A1292       1.776  -5.835  -0.164  1.00  1.090          H  
ATOM  20532 3HG2 ILE A1292       2.398  -7.387   0.355  1.00  1.090          H  
ATOM  20533 1HD1 ILE A1292       0.309 -10.287  -2.028  1.00  1.090          H  
ATOM  20534 2HD1 ILE A1292      -0.441  -8.726  -2.396  1.00  1.090          H  
ATOM  20535 3HD1 ILE A1292       1.282  -8.874  -2.236  1.00  1.090          H  
ATOM  20536  N   THR A1293      -0.567  -4.797   1.105  1.00  0.690          N  
ATOM  20537  CA  THR A1293      -0.338  -3.387   1.316  1.00  0.720          C  
ATOM  20538  C   THR A1293      -0.395  -3.122   2.797  1.00  0.730          C  
ATOM  20539  O   THR A1293       0.448  -2.407   3.349  1.00  0.770          O  
ATOM  20540  CB  THR A1293      -1.429  -2.537   0.652  1.00  1.000          C  
ATOM  20541  OG1 THR A1293      -1.456  -2.787  -0.747  1.00  1.000          O  
ATOM  20542  CG2 THR A1293      -1.123  -1.089   0.860  1.00  1.000          C  
ATOM  20543  H   THR A1293      -1.338  -5.082   0.508  1.00  0.830          H  
ATOM  20544  HA  THR A1293       0.644  -3.120   0.935  1.00  0.860          H  
ATOM  20545  HB  THR A1293      -2.398  -2.775   1.088  1.00  1.200          H  
ATOM  20546  HG1 THR A1293      -1.785  -3.699  -0.897  1.00  1.200          H  
ATOM  20547 1HG2 THR A1293      -1.878  -0.487   0.398  1.00  1.200          H  
ATOM  20548 2HG2 THR A1293      -1.082  -0.856   1.918  1.00  1.200          H  
ATOM  20549 3HG2 THR A1293      -0.193  -0.865   0.406  1.00  1.200          H  
ATOM  20550  N   THR A1294      -1.416  -3.689   3.443  1.00  0.710          N  
ATOM  20551  CA  THR A1294      -1.609  -3.512   4.855  1.00  0.750          C  
ATOM  20552  C   THR A1294      -0.423  -4.100   5.579  1.00  0.760          C  
ATOM  20553  O   THR A1294       0.166  -3.422   6.411  1.00  0.800          O  
ATOM  20554  CB  THR A1294      -2.901  -4.191   5.343  1.00  1.030          C  
ATOM  20555  OG1 THR A1294      -4.031  -3.628   4.660  1.00  1.030          O  
ATOM  20556  CG2 THR A1294      -3.058  -3.934   6.848  1.00  1.030          C  
ATOM  20557  H   THR A1294      -2.096  -4.241   2.925  1.00  0.850          H  
ATOM  20558  HA  THR A1294      -1.660  -2.451   5.078  1.00  0.900          H  
ATOM  20559  HB  THR A1294      -2.860  -5.263   5.149  1.00  1.240          H  
ATOM  20560  HG1 THR A1294      -4.028  -3.956   3.726  1.00  1.240          H  
ATOM  20561 1HG2 THR A1294      -3.977  -4.400   7.198  1.00  1.240          H  
ATOM  20562 2HG2 THR A1294      -2.214  -4.354   7.397  1.00  1.240          H  
ATOM  20563 3HG2 THR A1294      -3.104  -2.860   7.026  1.00  1.240          H  
ATOM  20564  N   TYR A1295      -0.027  -5.332   5.236  1.00  0.760          N  
ATOM  20565  CA  TYR A1295       1.098  -5.992   5.874  1.00  0.810          C  
ATOM  20566  C   TYR A1295       2.351  -5.156   5.807  1.00  0.800          C  
ATOM  20567  O   TYR A1295       3.033  -4.992   6.811  1.00  0.820          O  
ATOM  20568  CB  TYR A1295       1.388  -7.337   5.211  1.00  1.110          C  
ATOM  20569  CG  TYR A1295       2.590  -8.057   5.770  1.00  1.110          C  
ATOM  20570  CD1 TYR A1295       2.446  -8.799   6.906  1.00  1.110          C  
ATOM  20571  CD2 TYR A1295       3.831  -7.973   5.146  1.00  1.110          C  
ATOM  20572  CE1 TYR A1295       3.505  -9.483   7.434  1.00  1.110          C  
ATOM  20573  CE2 TYR A1295       4.907  -8.648   5.678  1.00  1.110          C  
ATOM  20574  CZ  TYR A1295       4.739  -9.413   6.819  1.00  1.110          C  
ATOM  20575  OH  TYR A1295       5.796 -10.099   7.357  1.00  1.110          O  
ATOM  20576  H   TYR A1295      -0.559  -5.866   4.544  1.00  0.910          H  
ATOM  20577  HA  TYR A1295       0.857  -6.152   6.924  1.00  0.970          H  
ATOM  20578 1HB  TYR A1295       0.518  -7.988   5.315  1.00  1.340          H  
ATOM  20579 2HB  TYR A1295       1.552  -7.190   4.150  1.00  1.340          H  
ATOM  20580  HD1 TYR A1295       1.487  -8.843   7.379  1.00  1.340          H  
ATOM  20581  HD2 TYR A1295       3.952  -7.376   4.246  1.00  1.340          H  
ATOM  20582  HE1 TYR A1295       3.378 -10.079   8.338  1.00  1.340          H  
ATOM  20583  HE2 TYR A1295       5.884  -8.586   5.197  1.00  1.340          H  
ATOM  20584  HH  TYR A1295       5.466 -10.747   8.024  1.00  1.340          H  
ATOM  20585  N   LEU A1296       2.701  -4.683   4.618  1.00  0.790          N  
ATOM  20586  CA  LEU A1296       3.916  -3.917   4.462  1.00  0.800          C  
ATOM  20587  C   LEU A1296       3.849  -2.581   5.191  1.00  0.790          C  
ATOM  20588  O   LEU A1296       4.787  -2.193   5.881  1.00  0.840          O  
ATOM  20589  CB  LEU A1296       4.156  -3.706   2.977  1.00  1.120          C  
ATOM  20590  CG  LEU A1296       4.507  -4.954   2.162  1.00  1.120          C  
ATOM  20591  CD1 LEU A1296       4.438  -4.586   0.732  1.00  1.120          C  
ATOM  20592  CD2 LEU A1296       5.910  -5.471   2.524  1.00  1.120          C  
ATOM  20593  H   LEU A1296       2.104  -4.872   3.809  1.00  0.950          H  
ATOM  20594  HA  LEU A1296       4.723  -4.491   4.897  1.00  0.960          H  
ATOM  20595 1HB  LEU A1296       3.245  -3.288   2.550  1.00  1.340          H  
ATOM  20596 2HB  LEU A1296       4.953  -2.999   2.848  1.00  1.340          H  
ATOM  20597  HG  LEU A1296       3.775  -5.738   2.348  1.00  1.340          H  
ATOM  20598 1HD1 LEU A1296       4.665  -5.452   0.135  1.00  1.340          H  
ATOM  20599 2HD1 LEU A1296       3.437  -4.246   0.506  1.00  1.340          H  
ATOM  20600 3HD1 LEU A1296       5.143  -3.792   0.519  1.00  1.340          H  
ATOM  20601 1HD2 LEU A1296       6.139  -6.347   1.927  1.00  1.340          H  
ATOM  20602 2HD2 LEU A1296       6.652  -4.695   2.333  1.00  1.340          H  
ATOM  20603 3HD2 LEU A1296       5.944  -5.751   3.563  1.00  1.340          H  
ATOM  20604  N   PHE A1297       2.713  -1.890   5.119  1.00  0.760          N  
ATOM  20605  CA  PHE A1297       2.565  -0.625   5.831  1.00  0.800          C  
ATOM  20606  C   PHE A1297       2.793  -0.880   7.316  1.00  0.840          C  
ATOM  20607  O   PHE A1297       3.495  -0.139   8.008  1.00  0.910          O  
ATOM  20608  CB  PHE A1297       1.142  -0.062   5.645  1.00  1.100          C  
ATOM  20609  CG  PHE A1297       0.869   1.251   6.362  1.00  1.100          C  
ATOM  20610  CD1 PHE A1297       1.111   2.464   5.729  1.00  1.100          C  
ATOM  20611  CD2 PHE A1297       0.396   1.279   7.684  1.00  1.100          C  
ATOM  20612  CE1 PHE A1297       0.874   3.653   6.374  1.00  1.100          C  
ATOM  20613  CE2 PHE A1297       0.176   2.478   8.322  1.00  1.100          C  
ATOM  20614  CZ  PHE A1297       0.413   3.657   7.662  1.00  1.100          C  
ATOM  20615  H   PHE A1297       1.934  -2.224   4.544  1.00  0.910          H  
ATOM  20616  HA  PHE A1297       3.305   0.084   5.465  1.00  0.960          H  
ATOM  20617 1HB  PHE A1297       0.949   0.080   4.585  1.00  1.320          H  
ATOM  20618 2HB  PHE A1297       0.418  -0.795   5.996  1.00  1.320          H  
ATOM  20619  HD1 PHE A1297       1.482   2.473   4.706  1.00  1.320          H  
ATOM  20620  HD2 PHE A1297       0.207   0.342   8.213  1.00  1.320          H  
ATOM  20621  HE1 PHE A1297       1.055   4.594   5.860  1.00  1.320          H  
ATOM  20622  HE2 PHE A1297      -0.185   2.497   9.351  1.00  1.320          H  
ATOM  20623  HZ  PHE A1297       0.232   4.597   8.162  1.00  1.320          H  
ATOM  20624  N   CYS A1298       2.125  -1.923   7.805  1.00  0.850          N  
ATOM  20625  CA  CYS A1298       2.052  -2.360   9.177  1.00  0.930          C  
ATOM  20626  C   CYS A1298       3.411  -2.807   9.727  1.00  0.920          C  
ATOM  20627  O   CYS A1298       3.803  -2.386  10.823  1.00  1.000          O  
ATOM  20628  CB  CYS A1298       1.052  -3.522   9.252  1.00  1.270          C  
ATOM  20629  SG  CYS A1298       0.523  -4.066  10.851  1.00  1.270          S  
ATOM  20630  H   CYS A1298       1.574  -2.461   7.130  1.00  1.020          H  
ATOM  20631  HA  CYS A1298       1.682  -1.534   9.775  1.00  1.120          H  
ATOM  20632 1HB  CYS A1298       0.156  -3.227   8.719  1.00  1.520          H  
ATOM  20633 2HB  CYS A1298       1.466  -4.380   8.731  1.00  1.520          H  
ATOM  20634  N   THR A1299       4.165  -3.625   8.985  1.00  0.890          N  
ATOM  20635  CA  THR A1299       5.425  -4.146   9.506  1.00  0.930          C  
ATOM  20636  C   THR A1299       6.662  -3.335   9.124  1.00  0.920          C  
ATOM  20637  O   THR A1299       7.686  -3.417   9.808  1.00  0.960          O  
ATOM  20638  CB  THR A1299       5.629  -5.607   9.065  1.00  1.290          C  
ATOM  20639  OG1 THR A1299       5.700  -5.663   7.643  1.00  1.290          O  
ATOM  20640  CG2 THR A1299       4.454  -6.463   9.541  1.00  1.290          C  
ATOM  20641  H   THR A1299       3.829  -3.969   8.085  1.00  1.070          H  
ATOM  20642  HA  THR A1299       5.354  -4.140  10.593  1.00  1.120          H  
ATOM  20643  HB  THR A1299       6.559  -5.985   9.484  1.00  1.540          H  
ATOM  20644  HG1 THR A1299       6.017  -6.531   7.371  1.00  1.540          H  
ATOM  20645 1HG2 THR A1299       4.607  -7.489   9.227  1.00  1.540          H  
ATOM  20646 2HG2 THR A1299       4.396  -6.421  10.626  1.00  1.540          H  
ATOM  20647 3HG2 THR A1299       3.525  -6.089   9.115  1.00  1.540          H  
ATOM  20648  N   TYR A1300       6.572  -2.507   8.084  1.00  0.870          N  
ATOM  20649  CA  TYR A1300       7.671  -1.658   7.646  1.00  0.870          C  
ATOM  20650  C   TYR A1300       7.257  -0.185   7.552  1.00  0.830          C  
ATOM  20651  O   TYR A1300       7.622   0.462   6.574  1.00  0.820          O  
ATOM  20652  CB  TYR A1300       8.193  -2.084   6.274  1.00  1.220          C  
ATOM  20653  CG  TYR A1300       8.686  -3.492   6.171  1.00  1.220          C  
ATOM  20654  CD1 TYR A1300       7.865  -4.434   5.619  1.00  1.220          C  
ATOM  20655  CD2 TYR A1300       9.963  -3.843   6.599  1.00  1.220          C  
ATOM  20656  CE1 TYR A1300       8.287  -5.727   5.477  1.00  1.220          C  
ATOM  20657  CE2 TYR A1300      10.397  -5.154   6.458  1.00  1.220          C  
ATOM  20658  CZ  TYR A1300       9.556  -6.092   5.891  1.00  1.220          C  
ATOM  20659  OH  TYR A1300       9.972  -7.392   5.730  1.00  1.220          O  
ATOM  20660  H   TYR A1300       5.719  -2.486   7.521  1.00  1.040          H  
ATOM  20661  HA  TYR A1300       8.484  -1.731   8.367  1.00  1.040          H  
ATOM  20662 1HB  TYR A1300       7.401  -1.950   5.535  1.00  1.460          H  
ATOM  20663 2HB  TYR A1300       9.009  -1.429   5.991  1.00  1.460          H  
ATOM  20664  HD1 TYR A1300       6.876  -4.145   5.293  1.00  1.460          H  
ATOM  20665  HD2 TYR A1300      10.618  -3.090   7.037  1.00  1.460          H  
ATOM  20666  HE1 TYR A1300       7.623  -6.463   5.037  1.00  1.460          H  
ATOM  20667  HE2 TYR A1300      11.398  -5.445   6.786  1.00  1.460          H  
ATOM  20668  HH  TYR A1300       9.287  -7.897   5.237  1.00  1.460          H  
ATOM  20669  N   PRO A1301       6.565   0.414   8.547  1.00  0.830          N  
ATOM  20670  CA  PRO A1301       6.022   1.761   8.480  1.00  0.810          C  
ATOM  20671  C   PRO A1301       7.070   2.852   8.244  1.00  0.820          C  
ATOM  20672  O   PRO A1301       6.746   3.916   7.715  1.00  0.820          O  
ATOM  20673  CB  PRO A1301       5.383   1.924   9.869  1.00  1.220          C  
ATOM  20674  CG  PRO A1301       6.096   0.933  10.752  1.00  1.220          C  
ATOM  20675  CD  PRO A1301       6.390  -0.226   9.861  1.00  1.220          C  
ATOM  20676  HA  PRO A1301       5.249   1.789   7.697  1.00  0.970          H  
ATOM  20677 1HB  PRO A1301       5.517   2.955  10.216  1.00  1.460          H  
ATOM  20678 2HB  PRO A1301       4.293   1.747   9.807  1.00  1.460          H  
ATOM  20679 1HG  PRO A1301       6.998   1.381  11.185  1.00  1.460          H  
ATOM  20680 2HG  PRO A1301       5.445   0.656  11.589  1.00  1.460          H  
ATOM  20681 1HD  PRO A1301       7.300  -0.744  10.196  1.00  1.460          H  
ATOM  20682 2HD  PRO A1301       5.512  -0.864   9.857  1.00  1.460          H  
ATOM  20683  N   ASP A1302       8.338   2.599   8.590  1.00  0.860          N  
ATOM  20684  CA  ASP A1302       9.362   3.598   8.384  1.00  0.900          C  
ATOM  20685  C   ASP A1302       9.845   3.650   6.936  1.00  0.860          C  
ATOM  20686  O   ASP A1302      10.567   4.575   6.558  1.00  0.890          O  
ATOM  20687  CB  ASP A1302      10.513   3.336   9.348  1.00  1.240          C  
ATOM  20688  CG  ASP A1302      11.063   1.946   9.177  1.00  1.240          C  
ATOM  20689  OD1 ASP A1302      10.253   1.032   9.200  1.00  1.240          O  
ATOM  20690  OD2 ASP A1302      12.246   1.781   9.034  1.00  1.240          O  
ATOM  20691  H   ASP A1302       8.648   1.721   9.026  1.00  1.030          H  
ATOM  20692  HA  ASP A1302       8.934   4.570   8.627  1.00  1.080          H  
ATOM  20693 1HB  ASP A1302      11.310   4.058   9.174  1.00  1.490          H  
ATOM  20694 2HB  ASP A1302      10.168   3.461  10.375  1.00  1.490          H  
ATOM  20695  N   ALA A1303       9.497   2.634   6.151  1.00  0.830          N  
ATOM  20696  CA  ALA A1303       9.914   2.509   4.765  1.00  0.820          C  
ATOM  20697  C   ALA A1303       9.254   3.548   3.877  1.00  0.790          C  
ATOM  20698  O   ALA A1303       8.100   3.926   4.083  1.00  0.770          O  
ATOM  20699  CB  ALA A1303       9.594   1.119   4.245  1.00  1.150          C  
ATOM  20700  H   ALA A1303       8.873   1.915   6.524  1.00  1.000          H  
ATOM  20701  HA  ALA A1303      10.991   2.667   4.723  1.00  0.980          H  
ATOM  20702 1HB  ALA A1303       9.930   1.028   3.218  1.00  1.380          H  
ATOM  20703 2HB  ALA A1303      10.095   0.384   4.866  1.00  1.380          H  
ATOM  20704 3HB  ALA A1303       8.526   0.966   4.292  1.00  1.380          H  
ATOM  20705  N   HIS A1304       9.971   3.938   2.835  1.00  0.810          N  
ATOM  20706  CA  HIS A1304       9.463   4.842   1.823  1.00  0.800          C  
ATOM  20707  C   HIS A1304       8.524   4.115   0.889  1.00  0.760          C  
ATOM  20708  O   HIS A1304       8.692   2.910   0.654  1.00  0.770          O  
ATOM  20709  CB  HIS A1304      10.615   5.407   1.010  1.00  1.120          C  
ATOM  20710  CG  HIS A1304      11.480   6.246   1.802  1.00  1.120          C  
ATOM  20711  ND1 HIS A1304      12.608   5.768   2.436  1.00  1.120          N  
ATOM  20712  CD2 HIS A1304      11.383   7.539   2.119  1.00  1.120          C  
ATOM  20713  CE1 HIS A1304      13.166   6.755   3.108  1.00  1.120          C  
ATOM  20714  NE2 HIS A1304      12.429   7.833   2.928  1.00  1.120          N  
ATOM  20715  H   HIS A1304      10.929   3.624   2.754  1.00  0.970          H  
ATOM  20716  HA  HIS A1304       8.920   5.661   2.294  1.00  0.960          H  
ATOM  20717 1HB  HIS A1304      11.210   4.591   0.600  1.00  1.350          H  
ATOM  20718 2HB  HIS A1304      10.229   5.970   0.188  1.00  1.350          H  
ATOM  20719  HD2 HIS A1304      10.601   8.233   1.805  1.00  1.350          H  
ATOM  20720  HE1 HIS A1304      14.067   6.683   3.714  1.00  1.350          H  
ATOM  20721  HE2 HIS A1304      12.556   8.774   3.320  1.00  1.350          H  
ATOM  20722  N   GLU A1305       7.614   4.862   0.245  1.00  0.760          N  
ATOM  20723  CA  GLU A1305       6.679   4.240  -0.691  1.00  0.750          C  
ATOM  20724  C   GLU A1305       7.386   3.493  -1.810  1.00  0.740          C  
ATOM  20725  O   GLU A1305       6.911   2.456  -2.252  1.00  0.790          O  
ATOM  20726  CB  GLU A1305       5.741   5.286  -1.322  1.00  1.050          C  
ATOM  20727  CG  GLU A1305       6.419   6.360  -2.239  1.00  1.050          C  
ATOM  20728  CD  GLU A1305       6.564   5.951  -3.716  1.00  1.050          C  
ATOM  20729  OE1 GLU A1305       5.831   5.099  -4.156  1.00  1.050          O  
ATOM  20730  OE2 GLU A1305       7.416   6.494  -4.383  1.00  1.050          O  
ATOM  20731  H   GLU A1305       7.530   5.846   0.458  1.00  0.910          H  
ATOM  20732  HA  GLU A1305       6.064   3.538  -0.139  1.00  0.900          H  
ATOM  20733 1HB  GLU A1305       4.989   4.773  -1.921  1.00  1.260          H  
ATOM  20734 2HB  GLU A1305       5.208   5.811  -0.529  1.00  1.260          H  
ATOM  20735 1HG  GLU A1305       5.806   7.249  -2.218  1.00  1.260          H  
ATOM  20736 2HG  GLU A1305       7.392   6.624  -1.836  1.00  1.260          H  
ATOM  20737  N   GLY A1306       8.572   3.932  -2.223  1.00  0.710          N  
ATOM  20738  CA  GLY A1306       9.251   3.233  -3.299  1.00  0.740          C  
ATOM  20739  C   GLY A1306       9.523   1.772  -2.939  1.00  0.770          C  
ATOM  20740  O   GLY A1306       9.439   0.884  -3.800  1.00  0.830          O  
ATOM  20741  H   GLY A1306       8.953   4.786  -1.850  1.00  0.850          H  
ATOM  20742 1HA  GLY A1306       8.633   3.282  -4.197  1.00  0.890          H  
ATOM  20743 2HA  GLY A1306      10.187   3.741  -3.526  1.00  0.890          H  
ATOM  20744  N   ARG A1307       9.842   1.517  -1.663  1.00  0.790          N  
ATOM  20745  CA  ARG A1307      10.125   0.175  -1.208  1.00  0.820          C  
ATOM  20746  C   ARG A1307       8.846  -0.577  -0.964  1.00  0.800          C  
ATOM  20747  O   ARG A1307       8.747  -1.763  -1.281  1.00  0.820          O  
ATOM  20748  CB  ARG A1307      10.946   0.147   0.060  1.00  1.140          C  
ATOM  20749  CG  ARG A1307      11.207  -1.263   0.493  1.00  1.140          C  
ATOM  20750  CD  ARG A1307      12.115  -1.409   1.601  1.00  1.140          C  
ATOM  20751  NE  ARG A1307      12.276  -2.814   1.845  1.00  1.140          N  
ATOM  20752  CZ  ARG A1307      11.494  -3.579   2.623  1.00  1.140          C  
ATOM  20753  NH1 ARG A1307      10.488  -3.091   3.314  1.00  1.140          N  
ATOM  20754  NH2 ARG A1307      11.757  -4.845   2.659  1.00  1.140          N  
ATOM  20755  H   ARG A1307       9.842   2.269  -0.976  1.00  0.950          H  
ATOM  20756  HA  ARG A1307      10.685  -0.343  -1.984  1.00  0.980          H  
ATOM  20757 1HB  ARG A1307      11.897   0.651  -0.095  1.00  1.360          H  
ATOM  20758 2HB  ARG A1307      10.411   0.666   0.855  1.00  1.360          H  
ATOM  20759 1HG  ARG A1307      10.269  -1.710   0.814  1.00  1.360          H  
ATOM  20760 2HG  ARG A1307      11.594  -1.838  -0.344  1.00  1.360          H  
ATOM  20761 1HD  ARG A1307      13.088  -0.990   1.344  1.00  1.360          H  
ATOM  20762 2HD  ARG A1307      11.728  -0.927   2.494  1.00  1.360          H  
ATOM  20763  HE  ARG A1307      13.022  -3.298   1.338  1.00  1.360          H  
ATOM  20764 1HH1 ARG A1307      10.269  -2.107   3.288  1.00  1.360          H  
ATOM  20765 2HH1 ARG A1307       9.928  -3.727   3.871  1.00  1.360          H  
ATOM  20766 1HH2 ARG A1307      12.527  -5.192   2.052  1.00  1.360          H  
ATOM  20767 2HH2 ARG A1307      11.210  -5.476   3.221  1.00  1.360          H  
ATOM  20768  N   LEU A1308       7.880   0.096  -0.353  1.00  0.770          N  
ATOM  20769  CA  LEU A1308       6.623  -0.541  -0.022  1.00  0.770          C  
ATOM  20770  C   LEU A1308       5.932  -0.982  -1.319  1.00  0.750          C  
ATOM  20771  O   LEU A1308       5.361  -2.074  -1.386  1.00  0.750          O  
ATOM  20772  CB  LEU A1308       5.777   0.455   0.781  1.00  1.080          C  
ATOM  20773  CG  LEU A1308       6.259   0.822   2.222  1.00  1.080          C  
ATOM  20774  CD1 LEU A1308       5.460   2.018   2.740  1.00  1.080          C  
ATOM  20775  CD2 LEU A1308       6.032  -0.375   3.174  1.00  1.080          C  
ATOM  20776  H   LEU A1308       8.039   1.079  -0.106  1.00  0.920          H  
ATOM  20777  HA  LEU A1308       6.823  -1.425   0.575  1.00  0.920          H  
ATOM  20778 1HB  LEU A1308       5.667   1.356   0.209  1.00  1.290          H  
ATOM  20779 2HB  LEU A1308       4.850   0.040   0.907  1.00  1.290          H  
ATOM  20780  HG  LEU A1308       7.315   1.094   2.197  1.00  1.290          H  
ATOM  20781 1HD1 LEU A1308       5.810   2.271   3.746  1.00  1.290          H  
ATOM  20782 2HD1 LEU A1308       5.612   2.871   2.087  1.00  1.290          H  
ATOM  20783 3HD1 LEU A1308       4.406   1.770   2.775  1.00  1.290          H  
ATOM  20784 1HD2 LEU A1308       6.356  -0.106   4.184  1.00  1.290          H  
ATOM  20785 2HD2 LEU A1308       4.972  -0.619   3.193  1.00  1.290          H  
ATOM  20786 3HD2 LEU A1308       6.599  -1.236   2.840  1.00  1.290          H  
ATOM  20787  N   SER A1309       6.016  -0.143  -2.359  1.00  0.740          N  
ATOM  20788  CA  SER A1309       5.464  -0.406  -3.680  1.00  0.730          C  
ATOM  20789  C   SER A1309       6.154  -1.609  -4.297  1.00  0.750          C  
ATOM  20790  O   SER A1309       5.488  -2.532  -4.769  1.00  0.770          O  
ATOM  20791  CB  SER A1309       5.646   0.812  -4.562  1.00  1.030          C  
ATOM  20792  OG  SER A1309       5.144   0.594  -5.849  1.00  1.030          O  
ATOM  20793  H   SER A1309       6.475   0.750  -2.222  1.00  0.890          H  
ATOM  20794  HA  SER A1309       4.402  -0.622  -3.585  1.00  0.880          H  
ATOM  20795 1HB  SER A1309       5.141   1.666  -4.109  1.00  1.230          H  
ATOM  20796 2HB  SER A1309       6.706   1.061  -4.619  1.00  1.230          H  
ATOM  20797  HG  SER A1309       5.271   1.425  -6.314  1.00  1.230          H  
ATOM  20798  N   TYR A1310       7.493  -1.620  -4.280  1.00  0.760          N  
ATOM  20799  CA  TYR A1310       8.255  -2.742  -4.807  1.00  0.790          C  
ATOM  20800  C   TYR A1310       7.875  -4.052  -4.156  1.00  0.790          C  
ATOM  20801  O   TYR A1310       7.605  -5.045  -4.844  1.00  0.810          O  
ATOM  20802  CB  TYR A1310       9.737  -2.506  -4.587  1.00  1.090          C  
ATOM  20803  CG  TYR A1310      10.614  -3.689  -4.905  1.00  1.090          C  
ATOM  20804  CD1 TYR A1310      10.995  -3.954  -6.200  1.00  1.090          C  
ATOM  20805  CD2 TYR A1310      11.047  -4.512  -3.865  1.00  1.090          C  
ATOM  20806  CE1 TYR A1310      11.806  -5.034  -6.460  1.00  1.090          C  
ATOM  20807  CE2 TYR A1310      11.844  -5.587  -4.126  1.00  1.090          C  
ATOM  20808  CZ  TYR A1310      12.229  -5.851  -5.421  1.00  1.090          C  
ATOM  20809  OH  TYR A1310      13.030  -6.925  -5.698  1.00  1.090          O  
ATOM  20810  H   TYR A1310       8.000  -0.804  -3.928  1.00  0.910          H  
ATOM  20811  HA  TYR A1310       8.053  -2.823  -5.873  1.00  0.950          H  
ATOM  20812 1HB  TYR A1310      10.050  -1.674  -5.206  1.00  1.310          H  
ATOM  20813 2HB  TYR A1310       9.907  -2.223  -3.553  1.00  1.310          H  
ATOM  20814  HD1 TYR A1310      10.660  -3.312  -7.013  1.00  1.310          H  
ATOM  20815  HD2 TYR A1310      10.749  -4.300  -2.839  1.00  1.310          H  
ATOM  20816  HE1 TYR A1310      12.115  -5.251  -7.482  1.00  1.310          H  
ATOM  20817  HE2 TYR A1310      12.173  -6.226  -3.307  1.00  1.310          H  
ATOM  20818  HH  TYR A1310      13.141  -7.451  -4.905  1.00  1.310          H  
ATOM  20819  N   MET A1311       7.879  -4.067  -2.823  1.00  0.790          N  
ATOM  20820  CA  MET A1311       7.569  -5.279  -2.107  1.00  0.810          C  
ATOM  20821  C   MET A1311       6.164  -5.730  -2.444  1.00  0.800          C  
ATOM  20822  O   MET A1311       5.944  -6.918  -2.697  1.00  0.840          O  
ATOM  20823  CB  MET A1311       7.715  -5.048  -0.611  1.00  1.130          C  
ATOM  20824  CG  MET A1311       9.135  -4.875  -0.097  1.00  1.130          C  
ATOM  20825  SD  MET A1311      10.164  -6.340  -0.262  1.00  1.130          S  
ATOM  20826  CE  MET A1311       9.500  -7.435   1.018  1.00  1.130          C  
ATOM  20827  H   MET A1311       8.114  -3.213  -2.309  1.00  0.950          H  
ATOM  20828  HA  MET A1311       8.259  -6.059  -2.425  1.00  0.970          H  
ATOM  20829 1HB  MET A1311       7.202  -4.128  -0.358  1.00  1.350          H  
ATOM  20830 2HB  MET A1311       7.238  -5.852  -0.077  1.00  1.350          H  
ATOM  20831 1HG  MET A1311       9.613  -4.066  -0.641  1.00  1.350          H  
ATOM  20832 2HG  MET A1311       9.098  -4.596   0.952  1.00  1.350          H  
ATOM  20833 1HE  MET A1311      10.061  -8.373   1.015  1.00  1.350          H  
ATOM  20834 2HE  MET A1311       9.591  -6.965   1.999  1.00  1.350          H  
ATOM  20835 3HE  MET A1311       8.454  -7.653   0.822  1.00  1.350          H  
ATOM  20836  N   ARG A1312       5.215  -4.785  -2.508  1.00  0.780          N  
ATOM  20837  CA  ARG A1312       3.850  -5.131  -2.829  1.00  0.780          C  
ATOM  20838  C   ARG A1312       3.715  -5.766  -4.197  1.00  0.770          C  
ATOM  20839  O   ARG A1312       3.025  -6.782  -4.336  1.00  0.760          O  
ATOM  20840  CB  ARG A1312       2.951  -3.912  -2.741  1.00  1.090          C  
ATOM  20841  CG  ARG A1312       1.489  -4.168  -3.040  1.00  1.090          C  
ATOM  20842  CD  ARG A1312       0.673  -2.974  -2.809  1.00  1.090          C  
ATOM  20843  NE  ARG A1312       0.974  -1.891  -3.716  1.00  1.090          N  
ATOM  20844  CZ  ARG A1312       0.431  -0.657  -3.625  1.00  1.090          C  
ATOM  20845  NH1 ARG A1312      -0.444  -0.400  -2.670  1.00  1.090          N  
ATOM  20846  NH2 ARG A1312       0.778   0.282  -4.498  1.00  1.090          N  
ATOM  20847  H   ARG A1312       5.428  -3.810  -2.279  1.00  0.940          H  
ATOM  20848  HA  ARG A1312       3.529  -5.841  -2.093  1.00  0.940          H  
ATOM  20849 1HB  ARG A1312       3.016  -3.489  -1.748  1.00  1.310          H  
ATOM  20850 2HB  ARG A1312       3.309  -3.155  -3.434  1.00  1.310          H  
ATOM  20851 1HG  ARG A1312       1.368  -4.458  -4.084  1.00  1.310          H  
ATOM  20852 2HG  ARG A1312       1.108  -4.959  -2.402  1.00  1.310          H  
ATOM  20853 1HD  ARG A1312      -0.363  -3.227  -2.923  1.00  1.310          H  
ATOM  20854 2HD  ARG A1312       0.855  -2.628  -1.793  1.00  1.310          H  
ATOM  20855  HE  ARG A1312       1.640  -2.070  -4.457  1.00  1.310          H  
ATOM  20856 1HH1 ARG A1312      -0.708  -1.138  -2.008  1.00  1.310          H  
ATOM  20857 2HH1 ARG A1312      -0.863   0.524  -2.587  1.00  1.310          H  
ATOM  20858 1HH2 ARG A1312       1.440   0.069  -5.230  1.00  1.310          H  
ATOM  20859 2HH2 ARG A1312       0.378   1.214  -4.442  1.00  1.310          H  
ATOM  20860  N   SER A1313       4.384  -5.177  -5.199  1.00  0.790          N  
ATOM  20861  CA  SER A1313       4.348  -5.660  -6.571  1.00  0.790          C  
ATOM  20862  C   SER A1313       4.895  -7.069  -6.699  1.00  0.810          C  
ATOM  20863  O   SER A1313       4.441  -7.836  -7.552  1.00  0.920          O  
ATOM  20864  CB  SER A1313       5.117  -4.728  -7.491  1.00  1.110          C  
ATOM  20865  OG  SER A1313       4.475  -3.482  -7.613  1.00  1.110          O  
ATOM  20866  H   SER A1313       4.905  -4.312  -5.012  1.00  0.950          H  
ATOM  20867  HA  SER A1313       3.311  -5.665  -6.897  1.00  0.950          H  
ATOM  20868 1HB  SER A1313       6.122  -4.583  -7.088  1.00  1.330          H  
ATOM  20869 2HB  SER A1313       5.220  -5.190  -8.470  1.00  1.330          H  
ATOM  20870  HG  SER A1313       5.034  -2.952  -8.186  1.00  1.330          H  
ATOM  20871  N   LYS A1314       5.877  -7.428  -5.870  1.00  0.780          N  
ATOM  20872  CA  LYS A1314       6.396  -8.780  -5.940  1.00  0.820          C  
ATOM  20873  C   LYS A1314       5.466  -9.745  -5.202  1.00  0.780          C  
ATOM  20874  O   LYS A1314       5.083 -10.794  -5.727  1.00  0.800          O  
ATOM  20875  CB  LYS A1314       7.797  -8.851  -5.324  1.00  1.130          C  
ATOM  20876  CG  LYS A1314       8.894  -8.077  -6.069  1.00  1.130          C  
ATOM  20877  CD  LYS A1314       9.125  -8.623  -7.475  1.00  1.130          C  
ATOM  20878  CE  LYS A1314      10.339  -8.000  -8.113  1.00  1.130          C  
ATOM  20879  NZ  LYS A1314      10.534  -8.473  -9.515  1.00  1.130          N  
ATOM  20880  H   LYS A1314       6.275  -6.738  -5.220  1.00  0.940          H  
ATOM  20881  HA  LYS A1314       6.432  -9.091  -6.979  1.00  0.980          H  
ATOM  20882 1HB  LYS A1314       7.755  -8.439  -4.310  1.00  1.360          H  
ATOM  20883 2HB  LYS A1314       8.106  -9.891  -5.239  1.00  1.360          H  
ATOM  20884 1HG  LYS A1314       8.603  -7.028  -6.145  1.00  1.360          H  
ATOM  20885 2HG  LYS A1314       9.826  -8.130  -5.504  1.00  1.360          H  
ATOM  20886 1HD  LYS A1314       9.253  -9.706  -7.437  1.00  1.360          H  
ATOM  20887 2HD  LYS A1314       8.271  -8.392  -8.105  1.00  1.360          H  
ATOM  20888 1HE  LYS A1314      10.239  -6.919  -8.114  1.00  1.360          H  
ATOM  20889 2HE  LYS A1314      11.210  -8.270  -7.521  1.00  1.360          H  
ATOM  20890 1HZ  LYS A1314      11.373  -8.049  -9.894  1.00  1.360          H  
ATOM  20891 2HZ  LYS A1314      10.629  -9.482  -9.535  1.00  1.360          H  
ATOM  20892 3HZ  LYS A1314       9.741  -8.210 -10.075  1.00  1.360          H  
ATOM  20893  N   LYS A1315       5.031  -9.380  -4.005  1.00  0.760          N  
ATOM  20894  CA  LYS A1315       4.203 -10.268  -3.193  1.00  0.750          C  
ATOM  20895  C   LYS A1315       2.876 -10.636  -3.866  1.00  0.720          C  
ATOM  20896  O   LYS A1315       2.385 -11.751  -3.711  1.00  0.710          O  
ATOM  20897  CB  LYS A1315       4.001  -9.623  -1.827  1.00  1.050          C  
ATOM  20898  CG  LYS A1315       5.260  -9.652  -0.969  1.00  1.050          C  
ATOM  20899  CD  LYS A1315       5.169  -8.753   0.264  1.00  1.050          C  
ATOM  20900  CE  LYS A1315       4.269  -9.260   1.397  1.00  1.050          C  
ATOM  20901  NZ  LYS A1315       4.812 -10.457   2.035  1.00  1.050          N  
ATOM  20902  H   LYS A1315       5.319  -8.475  -3.619  1.00  0.910          H  
ATOM  20903  HA  LYS A1315       4.756 -11.195  -3.045  1.00  0.900          H  
ATOM  20904 1HB  LYS A1315       3.721  -8.582  -1.966  1.00  1.260          H  
ATOM  20905 2HB  LYS A1315       3.198 -10.128  -1.297  1.00  1.260          H  
ATOM  20906 1HG  LYS A1315       5.454 -10.676  -0.658  1.00  1.260          H  
ATOM  20907 2HG  LYS A1315       6.105  -9.319  -1.572  1.00  1.260          H  
ATOM  20908 1HD  LYS A1315       6.175  -8.628   0.672  1.00  1.260          H  
ATOM  20909 2HD  LYS A1315       4.817  -7.777  -0.050  1.00  1.260          H  
ATOM  20910 1HE  LYS A1315       4.216  -8.470   2.138  1.00  1.260          H  
ATOM  20911 2HE  LYS A1315       3.268  -9.475   1.042  1.00  1.260          H  
ATOM  20912 1HZ  LYS A1315       4.235 -10.727   2.817  1.00  1.260          H  
ATOM  20913 2HZ  LYS A1315       4.850 -11.207   1.374  1.00  1.260          H  
ATOM  20914 3HZ  LYS A1315       5.763 -10.247   2.373  1.00  1.260          H  
ATOM  20915  N   VAL A1316       2.295  -9.704  -4.617  1.00  0.750          N  
ATOM  20916  CA  VAL A1316       1.014  -9.919  -5.291  1.00  0.760          C  
ATOM  20917  C   VAL A1316       1.184 -10.566  -6.673  1.00  0.730          C  
ATOM  20918  O   VAL A1316       0.199 -10.842  -7.359  1.00  0.750          O  
ATOM  20919  CB  VAL A1316       0.268  -8.557  -5.436  1.00  1.060          C  
ATOM  20920  CG1 VAL A1316       0.854  -7.741  -6.581  1.00  1.060          C  
ATOM  20921  CG2 VAL A1316      -1.246  -8.763  -5.622  1.00  1.060          C  
ATOM  20922  H   VAL A1316       2.731  -8.777  -4.672  1.00  0.900          H  
ATOM  20923  HA  VAL A1316       0.413 -10.582  -4.672  1.00  0.910          H  
ATOM  20924  HB  VAL A1316       0.446  -7.977  -4.533  1.00  1.270          H  
ATOM  20925 1HG1 VAL A1316       0.355  -6.774  -6.625  1.00  1.270          H  
ATOM  20926 2HG1 VAL A1316       1.909  -7.592  -6.413  1.00  1.270          H  
ATOM  20927 3HG1 VAL A1316       0.713  -8.254  -7.530  1.00  1.270          H  
ATOM  20928 1HG2 VAL A1316      -1.721  -7.800  -5.694  1.00  1.270          H  
ATOM  20929 2HG2 VAL A1316      -1.463  -9.322  -6.528  1.00  1.270          H  
ATOM  20930 3HG2 VAL A1316      -1.642  -9.287  -4.789  1.00  1.270          H  
ATOM  20931  N   SER A1317       2.426 -10.759  -7.112  1.00  0.730          N  
ATOM  20932  CA  SER A1317       2.710 -11.252  -8.451  1.00  0.710          C  
ATOM  20933  C   SER A1317       2.317 -12.685  -8.689  1.00  0.800          C  
ATOM  20934  O   SER A1317       2.230 -13.502  -7.759  1.00  1.030          O  
ATOM  20935  CB  SER A1317       4.196 -11.197  -8.739  1.00  1.000          C  
ATOM  20936  OG  SER A1317       4.880 -12.163  -7.961  1.00  1.000          O  
ATOM  20937  H   SER A1317       3.217 -10.576  -6.498  1.00  0.880          H  
ATOM  20938  HA  SER A1317       2.173 -10.622  -9.162  1.00  0.850          H  
ATOM  20939 1HB  SER A1317       4.372 -11.385  -9.795  1.00  1.200          H  
ATOM  20940 2HB  SER A1317       4.579 -10.206  -8.512  1.00  1.200          H  
ATOM  20941  HG  SER A1317       4.966 -11.755  -7.079  1.00  1.200          H  
ATOM  20942  N   ASN A1318       2.211 -13.008  -9.982  1.00  0.710          N  
ATOM  20943  CA  ASN A1318       1.911 -14.350 -10.431  1.00  0.790          C  
ATOM  20944  C   ASN A1318       3.009 -15.332 -10.082  1.00  0.740          C  
ATOM  20945  O   ASN A1318       2.732 -16.508  -9.873  1.00  0.720          O  
ATOM  20946  CB  ASN A1318       1.643 -14.350 -11.919  1.00  1.070          C  
ATOM  20947  CG  ASN A1318       0.316 -13.738 -12.239  1.00  1.070          C  
ATOM  20948  OD1 ASN A1318      -0.587 -13.733 -11.400  1.00  1.070          O  
ATOM  20949  ND2 ASN A1318       0.184 -13.197 -13.413  1.00  1.070          N  
ATOM  20950  H   ASN A1318       2.305 -12.270 -10.665  1.00  0.850          H  
ATOM  20951  HA  ASN A1318       1.017 -14.675  -9.917  1.00  0.950          H  
ATOM  20952 1HB  ASN A1318       2.430 -13.802 -12.437  1.00  1.290          H  
ATOM  20953 2HB  ASN A1318       1.657 -15.379 -12.291  1.00  1.290          H  
ATOM  20954 1HD2 ASN A1318      -0.687 -12.765 -13.660  1.00  1.290          H  
ATOM  20955 2HD2 ASN A1318       0.942 -13.209 -14.066  1.00  1.290          H  
ATOM  20956  N   CYS A1319       4.263 -14.872 -10.022  1.00  0.800          N  
ATOM  20957  CA  CYS A1319       5.361 -15.766  -9.691  1.00  0.810          C  
ATOM  20958  C   CYS A1319       5.247 -16.302  -8.263  1.00  0.800          C  
ATOM  20959  O   CYS A1319       5.480 -17.498  -8.031  1.00  0.840          O  
ATOM  20960  CB  CYS A1319       6.691 -15.042  -9.852  1.00  1.130          C  
ATOM  20961  SG  CYS A1319       7.103 -14.674 -11.573  1.00  1.130          S  
ATOM  20962  H   CYS A1319       4.460 -13.906 -10.245  1.00  0.960          H  
ATOM  20963  HA  CYS A1319       5.337 -16.609 -10.382  1.00  0.970          H  
ATOM  20964 1HB  CYS A1319       6.666 -14.103  -9.295  1.00  1.360          H  
ATOM  20965 2HB  CYS A1319       7.491 -15.652  -9.431  1.00  1.360          H  
ATOM  20966  HG  CYS A1319       7.016 -15.932 -12.003  1.00  1.360          H  
ATOM  20967  N   ASN A1320       4.867 -15.434  -7.307  1.00  0.780          N  
ATOM  20968  CA  ASN A1320       4.742 -15.904  -5.929  1.00  0.810          C  
ATOM  20969  C   ASN A1320       3.453 -16.705  -5.758  1.00  0.780          C  
ATOM  20970  O   ASN A1320       3.450 -17.746  -5.097  1.00  0.810          O  
ATOM  20971  CB  ASN A1320       4.862 -14.762  -4.925  1.00  1.120          C  
ATOM  20972  CG  ASN A1320       6.310 -14.275  -4.759  1.00  1.120          C  
ATOM  20973  OD1 ASN A1320       7.177 -14.996  -4.225  1.00  1.120          O  
ATOM  20974  ND2 ASN A1320       6.590 -13.073  -5.200  1.00  1.120          N  
ATOM  20975  H   ASN A1320       4.716 -14.449  -7.547  1.00  0.940          H  
ATOM  20976  HA  ASN A1320       5.567 -16.583  -5.733  1.00  0.970          H  
ATOM  20977 1HB  ASN A1320       4.241 -13.917  -5.256  1.00  1.350          H  
ATOM  20978 2HB  ASN A1320       4.486 -15.085  -3.960  1.00  1.350          H  
ATOM  20979 1HD2 ASN A1320       7.520 -12.710  -5.136  1.00  1.350          H  
ATOM  20980 2HD2 ASN A1320       5.866 -12.494  -5.617  1.00  1.350          H  
ATOM  20981  N   LEU A1321       2.372 -16.281  -6.409  1.00  0.730          N  
ATOM  20982  CA  LEU A1321       1.129 -17.030  -6.320  1.00  0.710          C  
ATOM  20983  C   LEU A1321       1.314 -18.435  -6.901  1.00  0.710          C  
ATOM  20984  O   LEU A1321       0.915 -19.427  -6.278  1.00  0.710          O  
ATOM  20985  CB  LEU A1321       0.060 -16.256  -7.084  1.00  1.000          C  
ATOM  20986  CG  LEU A1321      -0.486 -14.987  -6.437  1.00  1.000          C  
ATOM  20987  CD1 LEU A1321      -1.213 -14.117  -7.457  1.00  1.000          C  
ATOM  20988  CD2 LEU A1321      -1.509 -15.410  -5.434  1.00  1.000          C  
ATOM  20989  H   LEU A1321       2.399 -15.403  -6.942  1.00  0.880          H  
ATOM  20990  HA  LEU A1321       0.856 -17.125  -5.273  1.00  0.850          H  
ATOM  20991 1HB  LEU A1321       0.490 -15.974  -8.025  1.00  1.200          H  
ATOM  20992 2HB  LEU A1321      -0.771 -16.911  -7.247  1.00  1.200          H  
ATOM  20993  HG  LEU A1321       0.329 -14.420  -5.973  1.00  1.200          H  
ATOM  20994 1HD1 LEU A1321      -1.612 -13.230  -6.961  1.00  1.200          H  
ATOM  20995 2HD1 LEU A1321      -0.517 -13.797  -8.232  1.00  1.200          H  
ATOM  20996 3HD1 LEU A1321      -2.032 -14.676  -7.910  1.00  1.200          H  
ATOM  20997 1HD2 LEU A1321      -1.918 -14.562  -4.969  1.00  1.200          H  
ATOM  20998 2HD2 LEU A1321      -2.297 -15.944  -5.944  1.00  1.200          H  
ATOM  20999 3HD2 LEU A1321      -1.072 -16.041  -4.703  1.00  1.200          H  
ATOM  21000  N   TYR A1322       2.000 -18.524  -8.048  1.00  0.730          N  
ATOM  21001  CA  TYR A1322       2.298 -19.782  -8.708  1.00  0.760          C  
ATOM  21002  C   TYR A1322       3.112 -20.751  -7.881  1.00  0.810          C  
ATOM  21003  O   TYR A1322       2.708 -21.908  -7.729  1.00  0.810          O  
ATOM  21004  CB  TYR A1322       3.047 -19.536 -10.015  1.00  1.050          C  
ATOM  21005  CG  TYR A1322       3.610 -20.799 -10.640  1.00  1.050          C  
ATOM  21006  CD1 TYR A1322       2.793 -21.670 -11.280  1.00  1.050          C  
ATOM  21007  CD2 TYR A1322       4.970 -21.062 -10.567  1.00  1.050          C  
ATOM  21008  CE1 TYR A1322       3.283 -22.809 -11.855  1.00  1.050          C  
ATOM  21009  CE2 TYR A1322       5.477 -22.207 -11.142  1.00  1.050          C  
ATOM  21010  CZ  TYR A1322       4.630 -23.080 -11.787  1.00  1.050          C  
ATOM  21011  OH  TYR A1322       5.119 -24.223 -12.374  1.00  1.050          O  
ATOM  21012  H   TYR A1322       2.300 -17.677  -8.530  1.00  0.880          H  
ATOM  21013  HA  TYR A1322       1.351 -20.261  -8.940  1.00  0.910          H  
ATOM  21014 1HB  TYR A1322       2.375 -19.063 -10.737  1.00  1.260          H  
ATOM  21015 2HB  TYR A1322       3.870 -18.849  -9.836  1.00  1.260          H  
ATOM  21016  HD1 TYR A1322       1.766 -21.457 -11.334  1.00  1.260          H  
ATOM  21017  HD2 TYR A1322       5.634 -20.365 -10.055  1.00  1.260          H  
ATOM  21018  HE1 TYR A1322       2.610 -23.494 -12.367  1.00  1.260          H  
ATOM  21019  HE2 TYR A1322       6.544 -22.419 -11.088  1.00  1.260          H  
ATOM  21020  HH  TYR A1322       4.382 -24.730 -12.732  1.00  1.260          H  
ATOM  21021  N   ARG A1323       4.263 -20.313  -7.343  1.00  0.840          N  
ATOM  21022  CA  ARG A1323       5.095 -21.272  -6.630  1.00  0.900          C  
ATOM  21023  C   ARG A1323       4.416 -21.768  -5.362  1.00  0.870          C  
ATOM  21024  O   ARG A1323       4.660 -22.902  -4.935  1.00  0.890          O  
ATOM  21025  CB  ARG A1323       6.458 -20.682  -6.271  1.00  1.240          C  
ATOM  21026  CG  ARG A1323       6.431 -19.628  -5.184  1.00  1.240          C  
ATOM  21027  CD  ARG A1323       7.749 -18.955  -4.949  1.00  1.240          C  
ATOM  21028  NE  ARG A1323       7.581 -17.905  -3.958  1.00  1.240          N  
ATOM  21029  CZ  ARG A1323       7.639 -18.044  -2.629  1.00  1.240          C  
ATOM  21030  NH1 ARG A1323       7.924 -19.182  -2.038  1.00  1.240          N  
ATOM  21031  NH2 ARG A1323       7.376 -16.986  -1.934  1.00  1.240          N  
ATOM  21032  H   ARG A1323       4.569 -19.341  -7.480  1.00  1.010          H  
ATOM  21033  HA  ARG A1323       5.262 -22.124  -7.288  1.00  1.080          H  
ATOM  21034 1HB  ARG A1323       7.129 -21.474  -5.950  1.00  1.480          H  
ATOM  21035 2HB  ARG A1323       6.892 -20.218  -7.158  1.00  1.480          H  
ATOM  21036 1HG  ARG A1323       5.706 -18.876  -5.442  1.00  1.480          H  
ATOM  21037 2HG  ARG A1323       6.150 -20.091  -4.242  1.00  1.480          H  
ATOM  21038 1HD  ARG A1323       8.498 -19.662  -4.599  1.00  1.480          H  
ATOM  21039 2HD  ARG A1323       8.096 -18.490  -5.880  1.00  1.480          H  
ATOM  21040  HE  ARG A1323       7.360 -16.960  -4.289  1.00  1.480          H  
ATOM  21041 1HH1 ARG A1323       8.138 -20.007  -2.572  1.00  1.480          H  
ATOM  21042 2HH1 ARG A1323       7.936 -19.236  -1.003  1.00  1.480          H  
ATOM  21043 1HH2 ARG A1323       7.150 -16.135  -2.460  1.00  1.480          H  
ATOM  21044 2HH2 ARG A1323       7.364 -17.025  -0.915  1.00  1.480          H  
ATOM  21045  N   LEU A1324       3.559 -20.943  -4.752  1.00  0.820          N  
ATOM  21046  CA  LEU A1324       2.919 -21.388  -3.535  1.00  0.820          C  
ATOM  21047  C   LEU A1324       1.736 -22.294  -3.871  1.00  0.800          C  
ATOM  21048  O   LEU A1324       1.492 -23.275  -3.160  1.00  0.860          O  
ATOM  21049  CB  LEU A1324       2.508 -20.182  -2.707  1.00  1.150          C  
ATOM  21050  CG  LEU A1324       3.667 -19.259  -2.205  1.00  1.150          C  
ATOM  21051  CD1 LEU A1324       3.055 -18.101  -1.519  1.00  1.150          C  
ATOM  21052  CD2 LEU A1324       4.618 -19.998  -1.280  1.00  1.150          C  
ATOM  21053  H   LEU A1324       3.412 -19.985  -5.095  1.00  0.980          H  
ATOM  21054  HA  LEU A1324       3.624 -21.981  -2.965  1.00  0.980          H  
ATOM  21055 1HB  LEU A1324       1.823 -19.570  -3.301  1.00  1.380          H  
ATOM  21056 2HB  LEU A1324       1.993 -20.541  -1.828  1.00  1.380          H  
ATOM  21057  HG  LEU A1324       4.224 -18.881  -3.052  1.00  1.380          H  
ATOM  21058 1HD1 LEU A1324       3.834 -17.415  -1.183  1.00  1.380          H  
ATOM  21059 2HD1 LEU A1324       2.406 -17.607  -2.227  1.00  1.380          H  
ATOM  21060 3HD1 LEU A1324       2.485 -18.435  -0.668  1.00  1.380          H  
ATOM  21061 1HD2 LEU A1324       5.388 -19.314  -0.941  1.00  1.380          H  
ATOM  21062 2HD2 LEU A1324       4.085 -20.376  -0.423  1.00  1.380          H  
ATOM  21063 3HD2 LEU A1324       5.084 -20.817  -1.800  1.00  1.380          H  
ATOM  21064  N   GLY A1325       0.997 -21.981  -4.951  1.00  0.760          N  
ATOM  21065  CA  GLY A1325      -0.114 -22.822  -5.371  1.00  0.740          C  
ATOM  21066  C   GLY A1325       0.435 -24.204  -5.724  1.00  0.750          C  
ATOM  21067  O   GLY A1325      -0.190 -25.239  -5.462  1.00  0.740          O  
ATOM  21068  H   GLY A1325       1.184 -21.126  -5.484  1.00  0.910          H  
ATOM  21069 1HA  GLY A1325      -0.848 -22.890  -4.571  1.00  0.890          H  
ATOM  21070 2HA  GLY A1325      -0.601 -22.375  -6.239  1.00  0.890          H  
ATOM  21071  N   LYS A1326       1.631 -24.223  -6.330  1.00  0.790          N  
ATOM  21072  CA  LYS A1326       2.294 -25.457  -6.706  1.00  0.800          C  
ATOM  21073  C   LYS A1326       2.629 -26.283  -5.463  1.00  0.790          C  
ATOM  21074  O   LYS A1326       2.283 -27.465  -5.386  1.00  0.780          O  
ATOM  21075  CB  LYS A1326       3.547 -25.153  -7.529  1.00  1.120          C  
ATOM  21076  CG  LYS A1326       4.317 -26.375  -8.020  1.00  1.120          C  
ATOM  21077  CD  LYS A1326       5.516 -25.961  -8.881  1.00  1.120          C  
ATOM  21078  CE  LYS A1326       6.325 -27.178  -9.320  1.00  1.120          C  
ATOM  21079  NZ  LYS A1326       7.514 -26.802 -10.140  1.00  1.120          N  
ATOM  21080  H   LYS A1326       2.082 -23.332  -6.567  1.00  0.950          H  
ATOM  21081  HA  LYS A1326       1.617 -26.041  -7.322  1.00  0.960          H  
ATOM  21082 1HB  LYS A1326       3.272 -24.546  -8.395  1.00  1.340          H  
ATOM  21083 2HB  LYS A1326       4.229 -24.556  -6.928  1.00  1.340          H  
ATOM  21084 1HG  LYS A1326       4.677 -26.949  -7.165  1.00  1.340          H  
ATOM  21085 2HG  LYS A1326       3.653 -27.009  -8.608  1.00  1.340          H  
ATOM  21086 1HD  LYS A1326       5.164 -25.426  -9.766  1.00  1.340          H  
ATOM  21087 2HD  LYS A1326       6.158 -25.291  -8.308  1.00  1.340          H  
ATOM  21088 1HE  LYS A1326       6.664 -27.713  -8.434  1.00  1.340          H  
ATOM  21089 2HE  LYS A1326       5.686 -27.836  -9.908  1.00  1.340          H  
ATOM  21090 1HZ  LYS A1326       8.017 -27.637 -10.403  1.00  1.340          H  
ATOM  21091 2HZ  LYS A1326       7.216 -26.316 -10.976  1.00  1.340          H  
ATOM  21092 3HZ  LYS A1326       8.121 -26.201  -9.601  1.00  1.340          H  
ATOM  21093  N   LYS A1327       3.245 -25.657  -4.450  1.00  0.800          N  
ATOM  21094  CA  LYS A1327       3.604 -26.366  -3.218  1.00  0.820          C  
ATOM  21095  C   LYS A1327       2.405 -27.007  -2.533  1.00  0.760          C  
ATOM  21096  O   LYS A1327       2.503 -28.110  -1.993  1.00  0.840          O  
ATOM  21097  CB  LYS A1327       4.288 -25.428  -2.230  1.00  1.140          C  
ATOM  21098  CG  LYS A1327       5.721 -25.083  -2.579  1.00  1.140          C  
ATOM  21099  CD  LYS A1327       6.266 -23.959  -1.707  1.00  1.140          C  
ATOM  21100  CE  LYS A1327       6.400 -24.353  -0.228  1.00  1.140          C  
ATOM  21101  NZ  LYS A1327       7.065 -23.290   0.536  1.00  1.140          N  
ATOM  21102  H   LYS A1327       3.518 -24.675  -4.561  1.00  0.960          H  
ATOM  21103  HA  LYS A1327       4.301 -27.160  -3.479  1.00  0.980          H  
ATOM  21104 1HB  LYS A1327       3.719 -24.497  -2.167  1.00  1.370          H  
ATOM  21105 2HB  LYS A1327       4.269 -25.891  -1.249  1.00  1.370          H  
ATOM  21106 1HG  LYS A1327       6.343 -25.967  -2.449  1.00  1.370          H  
ATOM  21107 2HG  LYS A1327       5.772 -24.780  -3.624  1.00  1.370          H  
ATOM  21108 1HD  LYS A1327       7.243 -23.650  -2.083  1.00  1.370          H  
ATOM  21109 2HD  LYS A1327       5.596 -23.109  -1.776  1.00  1.370          H  
ATOM  21110 1HE  LYS A1327       5.415 -24.514   0.201  1.00  1.370          H  
ATOM  21111 2HE  LYS A1327       6.982 -25.269  -0.144  1.00  1.370          H  
ATOM  21112 1HZ  LYS A1327       7.170 -23.522   1.510  1.00  1.370          H  
ATOM  21113 2HZ  LYS A1327       7.986 -23.140   0.147  1.00  1.370          H  
ATOM  21114 3HZ  LYS A1327       6.538 -22.419   0.475  1.00  1.370          H  
ATOM  21115  N   LYS A1328       1.259 -26.334  -2.591  1.00  0.680          N  
ATOM  21116  CA  LYS A1328       0.039 -26.835  -1.969  1.00  0.660          C  
ATOM  21117  C   LYS A1328      -0.740 -27.832  -2.843  1.00  0.670          C  
ATOM  21118  O   LYS A1328      -1.810 -28.300  -2.426  1.00  0.690          O  
ATOM  21119  CB  LYS A1328      -0.885 -25.679  -1.594  1.00  0.930          C  
ATOM  21120  CG  LYS A1328      -0.364 -24.684  -0.570  1.00  0.930          C  
ATOM  21121  CD  LYS A1328      -0.134 -25.290   0.821  1.00  0.930          C  
ATOM  21122  CE  LYS A1328       0.168 -24.174   1.789  1.00  0.930          C  
ATOM  21123  NZ  LYS A1328       0.490 -24.611   3.154  1.00  0.930          N  
ATOM  21124  H   LYS A1328       1.267 -25.401  -3.022  1.00  0.820          H  
ATOM  21125  HA  LYS A1328       0.321 -27.364  -1.061  1.00  0.790          H  
ATOM  21126 1HB  LYS A1328      -1.054 -25.097  -2.487  1.00  1.120          H  
ATOM  21127 2HB  LYS A1328      -1.847 -26.061  -1.261  1.00  1.120          H  
ATOM  21128 1HG  LYS A1328       0.581 -24.276  -0.930  1.00  1.120          H  
ATOM  21129 2HG  LYS A1328      -1.075 -23.864  -0.485  1.00  1.120          H  
ATOM  21130 1HD  LYS A1328      -1.018 -25.837   1.148  1.00  1.120          H  
ATOM  21131 2HD  LYS A1328       0.717 -25.968   0.796  1.00  1.120          H  
ATOM  21132 1HE  LYS A1328       1.007 -23.594   1.403  1.00  1.120          H  
ATOM  21133 2HE  LYS A1328      -0.711 -23.538   1.846  1.00  1.120          H  
ATOM  21134 1HZ  LYS A1328       0.663 -23.729   3.689  1.00  1.120          H  
ATOM  21135 2HZ  LYS A1328      -0.282 -25.123   3.561  1.00  1.120          H  
ATOM  21136 3HZ  LYS A1328       1.315 -25.182   3.156  1.00  1.120          H  
ATOM  21137  N   GLY A1329      -0.228 -28.141  -4.043  1.00  0.690          N  
ATOM  21138  CA  GLY A1329      -0.853 -29.092  -4.954  1.00  0.710          C  
ATOM  21139  C   GLY A1329      -2.060 -28.584  -5.735  1.00  0.670          C  
ATOM  21140  O   GLY A1329      -2.904 -29.385  -6.140  1.00  0.720          O  
ATOM  21141  H   GLY A1329       0.661 -27.731  -4.333  1.00  0.830          H  
ATOM  21142 1HA  GLY A1329      -0.094 -29.422  -5.665  1.00  0.850          H  
ATOM  21143 2HA  GLY A1329      -1.139 -29.974  -4.387  1.00  0.850          H  
ATOM  21144  N   LEU A1330      -2.182 -27.270  -5.941  1.00  0.640          N  
ATOM  21145  CA  LEU A1330      -3.352 -26.775  -6.645  1.00  0.610          C  
ATOM  21146  C   LEU A1330      -3.460 -27.142  -8.132  1.00  0.620          C  
ATOM  21147  O   LEU A1330      -4.564 -27.441  -8.569  1.00  0.610          O  
ATOM  21148  CB  LEU A1330      -3.442 -25.243  -6.558  1.00  0.870          C  
ATOM  21149  CG  LEU A1330      -4.173 -24.611  -5.389  1.00  0.870          C  
ATOM  21150  CD1 LEU A1330      -3.483 -24.946  -4.085  1.00  0.870          C  
ATOM  21151  CD2 LEU A1330      -4.164 -23.141  -5.617  1.00  0.870          C  
ATOM  21152  H   LEU A1330      -1.469 -26.609  -5.614  1.00  0.770          H  
ATOM  21153  HA  LEU A1330      -4.227 -27.187  -6.145  1.00  0.730          H  
ATOM  21154 1HB  LEU A1330      -2.447 -24.833  -6.562  1.00  1.040          H  
ATOM  21155 2HB  LEU A1330      -3.939 -24.900  -7.420  1.00  1.040          H  
ATOM  21156  HG  LEU A1330      -5.200 -24.980  -5.336  1.00  1.040          H  
ATOM  21157 1HD1 LEU A1330      -4.005 -24.465  -3.256  1.00  1.040          H  
ATOM  21158 2HD1 LEU A1330      -3.469 -26.008  -3.922  1.00  1.040          H  
ATOM  21159 3HD1 LEU A1330      -2.469 -24.583  -4.131  1.00  1.040          H  
ATOM  21160 1HD2 LEU A1330      -4.652 -22.641  -4.796  1.00  1.040          H  
ATOM  21161 2HD2 LEU A1330      -3.137 -22.830  -5.671  1.00  1.040          H  
ATOM  21162 3HD2 LEU A1330      -4.673 -22.897  -6.557  1.00  1.040          H  
ATOM  21163  N   PRO A1331      -2.387 -27.127  -8.982  1.00  0.670          N  
ATOM  21164  CA  PRO A1331      -2.487 -27.411 -10.418  1.00  0.700          C  
ATOM  21165  C   PRO A1331      -3.229 -28.708 -10.699  1.00  0.710          C  
ATOM  21166  O   PRO A1331      -4.094 -28.787 -11.576  1.00  0.760          O  
ATOM  21167  CB  PRO A1331      -1.004 -27.583 -10.797  1.00  1.050          C  
ATOM  21168  CG  PRO A1331      -0.249 -26.685  -9.823  1.00  1.050          C  
ATOM  21169  CD  PRO A1331      -1.003 -26.824  -8.519  1.00  1.050          C  
ATOM  21170  HA  PRO A1331      -2.954 -26.574 -10.944  1.00  0.840          H  
ATOM  21171 1HB  PRO A1331      -0.715 -28.641 -10.720  1.00  1.260          H  
ATOM  21172 2HB  PRO A1331      -0.854 -27.296 -11.851  1.00  1.260          H  
ATOM  21173 1HG  PRO A1331       0.784 -27.060  -9.725  1.00  1.260          H  
ATOM  21174 2HG  PRO A1331      -0.149 -25.665 -10.161  1.00  1.260          H  
ATOM  21175 1HD  PRO A1331      -0.566 -27.663  -7.966  1.00  1.260          H  
ATOM  21176 2HD  PRO A1331      -0.951 -25.880  -7.970  1.00  1.260          H  
ATOM  21177  N   SER A1332      -2.977 -29.694  -9.841  1.00  0.690          N  
ATOM  21178  CA  SER A1332      -3.515 -31.028  -9.956  1.00  0.710          C  
ATOM  21179  C   SER A1332      -5.010 -31.130  -9.699  1.00  0.690          C  
ATOM  21180  O   SER A1332      -5.623 -32.160 -10.004  1.00  0.790          O  
ATOM  21181  CB  SER A1332      -2.717 -31.927  -9.052  1.00  0.990          C  
ATOM  21182  OG  SER A1332      -1.384 -32.011  -9.490  1.00  0.990          O  
ATOM  21183  H   SER A1332      -2.279 -29.563  -9.124  1.00  0.830          H  
ATOM  21184  HA  SER A1332      -3.335 -31.382 -10.949  1.00  0.850          H  
ATOM  21185 1HB  SER A1332      -2.758 -31.561  -8.024  1.00  1.180          H  
ATOM  21186 2HB  SER A1332      -3.134 -32.892  -9.087  1.00  1.180          H  
ATOM  21187  HG  SER A1332      -1.418 -32.587 -10.293  1.00  1.180          H  
ATOM  21188  N   ARG A1333      -5.607 -30.060  -9.178  1.00  0.630          N  
ATOM  21189  CA  ARG A1333      -7.025 -30.005  -8.891  1.00  0.620          C  
ATOM  21190  C   ARG A1333      -7.802 -29.070  -9.819  1.00  0.640          C  
ATOM  21191  O   ARG A1333      -8.996 -28.848  -9.600  1.00  0.880          O  
ATOM  21192  CB  ARG A1333      -7.233 -29.588  -7.438  1.00  0.870          C  
ATOM  21193  CG  ARG A1333      -6.816 -30.653  -6.422  1.00  0.870          C  
ATOM  21194  CD  ARG A1333      -7.200 -30.297  -5.015  1.00  0.870          C  
ATOM  21195  NE  ARG A1333      -6.363 -29.233  -4.452  1.00  0.870          N  
ATOM  21196  CZ  ARG A1333      -5.177 -29.444  -3.807  1.00  0.870          C  
ATOM  21197  NH1 ARG A1333      -4.705 -30.666  -3.650  1.00  0.870          N  
ATOM  21198  NH2 ARG A1333      -4.491 -28.425  -3.336  1.00  0.870          N  
ATOM  21199  H   ARG A1333      -5.049 -29.223  -8.976  1.00  0.760          H  
ATOM  21200  HA  ARG A1333      -7.429 -31.009  -9.011  1.00  0.740          H  
ATOM  21201 1HB  ARG A1333      -6.631 -28.699  -7.238  1.00  1.050          H  
ATOM  21202 2HB  ARG A1333      -8.268 -29.323  -7.266  1.00  1.050          H  
ATOM  21203 1HG  ARG A1333      -7.267 -31.606  -6.681  1.00  1.050          H  
ATOM  21204 2HG  ARG A1333      -5.729 -30.750  -6.460  1.00  1.050          H  
ATOM  21205 1HD  ARG A1333      -8.236 -29.941  -5.016  1.00  1.050          H  
ATOM  21206 2HD  ARG A1333      -7.136 -31.175  -4.379  1.00  1.050          H  
ATOM  21207  HE  ARG A1333      -6.675 -28.280  -4.550  1.00  1.050          H  
ATOM  21208 1HH1 ARG A1333      -5.210 -31.457  -4.007  1.00  1.050          H  
ATOM  21209 2HH1 ARG A1333      -3.823 -30.809  -3.175  1.00  1.050          H  
ATOM  21210 1HH2 ARG A1333      -4.827 -27.486  -3.451  1.00  1.050          H  
ATOM  21211 2HH2 ARG A1333      -3.581 -28.571  -2.865  1.00  1.050          H  
ATOM  21212  N   MET A1334      -7.142 -28.512 -10.839  1.00  0.700          N  
ATOM  21213  CA  MET A1334      -7.820 -27.570 -11.726  1.00  0.650          C  
ATOM  21214  C   MET A1334      -8.444 -28.203 -12.966  1.00  0.660          C  
ATOM  21215  O   MET A1334      -8.014 -29.255 -13.447  1.00  0.700          O  
ATOM  21216  CB  MET A1334      -6.877 -26.454 -12.134  1.00  0.930          C  
ATOM  21217  CG  MET A1334      -6.418 -25.638 -10.971  1.00  0.930          C  
ATOM  21218  SD  MET A1334      -5.395 -24.281 -11.420  1.00  0.930          S  
ATOM  21219  CE  MET A1334      -4.599 -24.052  -9.871  1.00  0.930          C  
ATOM  21220  H   MET A1334      -6.152 -28.730 -11.000  1.00  0.840          H  
ATOM  21221  HA  MET A1334      -8.629 -27.120 -11.162  1.00  0.780          H  
ATOM  21222 1HB  MET A1334      -6.008 -26.887 -12.609  1.00  1.120          H  
ATOM  21223 2HB  MET A1334      -7.370 -25.797 -12.858  1.00  1.120          H  
ATOM  21224 1HG  MET A1334      -7.293 -25.252 -10.443  1.00  1.120          H  
ATOM  21225 2HG  MET A1334      -5.869 -26.274 -10.290  1.00  1.120          H  
ATOM  21226 1HE  MET A1334      -3.932 -23.214  -9.904  1.00  1.120          H  
ATOM  21227 2HE  MET A1334      -5.325 -23.900  -9.102  1.00  1.120          H  
ATOM  21228 3HE  MET A1334      -4.045 -24.927  -9.651  1.00  1.120          H  
ATOM  21229  N   VAL A1335      -9.452 -27.520 -13.499  1.00  0.630          N  
ATOM  21230  CA  VAL A1335     -10.109 -27.913 -14.735  1.00  0.670          C  
ATOM  21231  C   VAL A1335      -9.491 -27.053 -15.836  1.00  0.720          C  
ATOM  21232  O   VAL A1335      -9.527 -25.820 -15.773  1.00  0.810          O  
ATOM  21233  CB  VAL A1335     -11.632 -27.700 -14.642  1.00  0.920          C  
ATOM  21234  CG1 VAL A1335     -12.282 -28.109 -15.924  1.00  0.920          C  
ATOM  21235  CG2 VAL A1335     -12.191 -28.474 -13.454  1.00  0.920          C  
ATOM  21236  H   VAL A1335      -9.742 -26.668 -13.019  1.00  0.760          H  
ATOM  21237  HA  VAL A1335      -9.905 -28.964 -14.939  1.00  0.800          H  
ATOM  21238  HB  VAL A1335     -11.836 -26.667 -14.511  1.00  1.110          H  
ATOM  21239 1HG1 VAL A1335     -13.359 -27.941 -15.861  1.00  1.110          H  
ATOM  21240 2HG1 VAL A1335     -11.881 -27.539 -16.744  1.00  1.110          H  
ATOM  21241 3HG1 VAL A1335     -12.086 -29.166 -16.090  1.00  1.110          H  
ATOM  21242 1HG2 VAL A1335     -13.266 -28.305 -13.388  1.00  1.110          H  
ATOM  21243 2HG2 VAL A1335     -11.994 -29.537 -13.583  1.00  1.110          H  
ATOM  21244 3HG2 VAL A1335     -11.717 -28.127 -12.534  1.00  1.110          H  
ATOM  21245  N   VAL A1336      -8.898 -27.706 -16.833  1.00  0.740          N  
ATOM  21246  CA  VAL A1336      -8.142 -26.979 -17.846  1.00  0.760          C  
ATOM  21247  C   VAL A1336      -8.696 -27.047 -19.269  1.00  0.800          C  
ATOM  21248  O   VAL A1336      -8.754 -26.032 -19.954  1.00  1.350          O  
ATOM  21249  CB  VAL A1336      -6.704 -27.520 -17.852  1.00  1.060          C  
ATOM  21250  CG1 VAL A1336      -5.833 -26.799 -18.919  1.00  1.060          C  
ATOM  21251  CG2 VAL A1336      -6.125 -27.398 -16.467  1.00  1.060          C  
ATOM  21252  H   VAL A1336      -8.943 -28.716 -16.849  1.00  0.890          H  
ATOM  21253  HA  VAL A1336      -8.119 -25.931 -17.554  1.00  0.910          H  
ATOM  21254  HB  VAL A1336      -6.729 -28.561 -18.124  1.00  1.270          H  
ATOM  21255 1HG1 VAL A1336      -4.824 -27.206 -18.909  1.00  1.270          H  
ATOM  21256 2HG1 VAL A1336      -6.254 -26.929 -19.913  1.00  1.270          H  
ATOM  21257 3HG1 VAL A1336      -5.783 -25.739 -18.692  1.00  1.270          H  
ATOM  21258 1HG2 VAL A1336      -5.123 -27.810 -16.476  1.00  1.270          H  
ATOM  21259 2HG2 VAL A1336      -6.095 -26.366 -16.174  1.00  1.270          H  
ATOM  21260 3HG2 VAL A1336      -6.723 -27.951 -15.743  1.00  1.270          H  
ATOM  21261  N   SER A1337      -8.945 -28.256 -19.757  1.00  0.750          N  
ATOM  21262  CA  SER A1337      -9.348 -28.476 -21.137  1.00  0.740          C  
ATOM  21263  C   SER A1337     -10.813 -28.244 -21.441  1.00  0.700          C  
ATOM  21264  O   SER A1337     -11.665 -28.147 -20.553  1.00  0.780          O  
ATOM  21265  CB  SER A1337      -8.986 -29.884 -21.560  1.00  1.040          C  
ATOM  21266  OG  SER A1337      -9.695 -30.836 -20.822  1.00  1.040          O  
ATOM  21267  H   SER A1337      -8.883 -29.062 -19.159  1.00  0.900          H  
ATOM  21268  HA  SER A1337      -8.777 -27.783 -21.757  1.00  0.890          H  
ATOM  21269 1HB  SER A1337      -9.209 -30.014 -22.619  1.00  1.250          H  
ATOM  21270 2HB  SER A1337      -7.930 -30.043 -21.436  1.00  1.250          H  
ATOM  21271  HG  SER A1337      -9.545 -31.675 -21.279  1.00  1.250          H  
ATOM  21272  N   ILE A1338     -11.101 -28.219 -22.738  1.00  0.720          N  
ATOM  21273  CA  ILE A1338     -12.459 -28.145 -23.230  1.00  0.730          C  
ATOM  21274  C   ILE A1338     -12.981 -29.567 -23.277  1.00  0.850          C  
ATOM  21275  O   ILE A1338     -12.380 -30.432 -23.909  1.00  1.300          O  
ATOM  21276  CB  ILE A1338     -12.519 -27.518 -24.630  1.00  1.020          C  
ATOM  21277  CG1 ILE A1338     -11.969 -26.076 -24.548  1.00  1.020          C  
ATOM  21278  CG2 ILE A1338     -13.980 -27.563 -25.161  1.00  1.020          C  
ATOM  21279  CD1 ILE A1338     -11.737 -25.409 -25.886  1.00  1.020          C  
ATOM  21280  H   ILE A1338     -10.342 -28.280 -23.400  1.00  0.860          H  
ATOM  21281  HA  ILE A1338     -13.065 -27.564 -22.538  1.00  0.880          H  
ATOM  21282  HB  ILE A1338     -11.876 -28.077 -25.309  1.00  1.220          H  
ATOM  21283 1HG1 ILE A1338     -12.649 -25.477 -23.973  1.00  1.220          H  
ATOM  21284 2HG1 ILE A1338     -11.015 -26.092 -24.018  1.00  1.220          H  
ATOM  21285 1HG2 ILE A1338     -14.034 -27.131 -26.152  1.00  1.220          H  
ATOM  21286 2HG2 ILE A1338     -14.328 -28.600 -25.219  1.00  1.220          H  
ATOM  21287 3HG2 ILE A1338     -14.632 -27.007 -24.490  1.00  1.220          H  
ATOM  21288 1HD1 ILE A1338     -11.342 -24.407 -25.713  1.00  1.220          H  
ATOM  21289 2HD1 ILE A1338     -11.017 -25.990 -26.462  1.00  1.220          H  
ATOM  21290 3HD1 ILE A1338     -12.664 -25.333 -26.438  1.00  1.220          H  
ATOM  21291  N   PHE A1339     -14.078 -29.812 -22.596  1.00  0.740          N  
ATOM  21292  CA  PHE A1339     -14.624 -31.149 -22.528  1.00  0.920          C  
ATOM  21293  C   PHE A1339     -15.336 -31.534 -23.831  1.00  0.840          C  
ATOM  21294  O   PHE A1339     -16.143 -30.772 -24.368  1.00  1.190          O  
ATOM  21295  CB  PHE A1339     -15.525 -31.224 -21.294  1.00  1.220          C  
ATOM  21296  CG  PHE A1339     -16.102 -32.533 -20.995  1.00  1.220          C  
ATOM  21297  CD1 PHE A1339     -15.283 -33.560 -20.602  1.00  1.220          C  
ATOM  21298  CD2 PHE A1339     -17.460 -32.745 -21.035  1.00  1.220          C  
ATOM  21299  CE1 PHE A1339     -15.798 -34.762 -20.271  1.00  1.220          C  
ATOM  21300  CE2 PHE A1339     -17.970 -33.956 -20.695  1.00  1.220          C  
ATOM  21301  CZ  PHE A1339     -17.128 -34.962 -20.306  1.00  1.220          C  
ATOM  21302  H   PHE A1339     -14.520 -29.058 -22.096  1.00  0.890          H  
ATOM  21303  HA  PHE A1339     -13.796 -31.843 -22.383  1.00  1.100          H  
ATOM  21304 1HB  PHE A1339     -14.945 -30.914 -20.423  1.00  1.460          H  
ATOM  21305 2HB  PHE A1339     -16.336 -30.516 -21.396  1.00  1.460          H  
ATOM  21306  HD1 PHE A1339     -14.205 -33.402 -20.551  1.00  1.460          H  
ATOM  21307  HD2 PHE A1339     -18.123 -31.942 -21.326  1.00  1.460          H  
ATOM  21308  HE1 PHE A1339     -15.145 -35.558 -19.969  1.00  1.460          H  
ATOM  21309  HE2 PHE A1339     -19.042 -34.126 -20.730  1.00  1.460          H  
ATOM  21310  HZ  PHE A1339     -17.516 -35.932 -20.033  1.00  1.460          H  
ATOM  21311  N   ASP A1340     -14.976 -32.689 -24.372  1.00  0.770          N  
ATOM  21312  CA  ASP A1340     -15.591 -33.228 -25.589  1.00  0.770          C  
ATOM  21313  C   ASP A1340     -15.267 -34.724 -25.625  1.00  0.780          C  
ATOM  21314  O   ASP A1340     -14.267 -35.119 -26.246  1.00  0.880          O  
ATOM  21315  CB  ASP A1340     -15.055 -32.557 -26.858  1.00  1.080          C  
ATOM  21316  CG  ASP A1340     -15.864 -32.977 -28.112  1.00  1.080          C  
ATOM  21317  OD1 ASP A1340     -16.900 -33.591 -27.930  1.00  1.080          O  
ATOM  21318  OD2 ASP A1340     -15.441 -32.701 -29.218  1.00  1.080          O  
ATOM  21319  H   ASP A1340     -14.265 -33.225 -23.894  1.00  0.920          H  
ATOM  21320  HA  ASP A1340     -16.666 -33.061 -25.559  1.00  0.920          H  
ATOM  21321 1HB  ASP A1340     -15.110 -31.469 -26.747  1.00  1.290          H  
ATOM  21322 2HB  ASP A1340     -14.002 -32.818 -27.006  1.00  1.290          H  
ATOM  21323  N   PRO A1341     -16.055 -35.580 -24.960  1.00  0.720          N  
ATOM  21324  CA  PRO A1341     -15.760 -36.972 -24.707  1.00  0.740          C  
ATOM  21325  C   PRO A1341     -15.276 -37.898 -25.837  1.00  0.790          C  
ATOM  21326  O   PRO A1341     -14.311 -38.624 -25.587  1.00  0.900          O  
ATOM  21327  CB  PRO A1341     -17.090 -37.466 -24.117  1.00  1.110          C  
ATOM  21328  CG  PRO A1341     -17.620 -36.275 -23.437  1.00  1.110          C  
ATOM  21329  CD  PRO A1341     -17.291 -35.109 -24.334  1.00  1.110          C  
ATOM  21330  HA  PRO A1341     -14.996 -36.942 -23.951  1.00  0.890          H  
ATOM  21331 1HB  PRO A1341     -17.737 -37.861 -24.863  1.00  1.330          H  
ATOM  21332 2HB  PRO A1341     -16.915 -38.287 -23.416  1.00  1.330          H  
ATOM  21333 1HG  PRO A1341     -18.675 -36.343 -23.188  1.00  1.330          H  
ATOM  21334 2HG  PRO A1341     -17.092 -36.232 -22.515  1.00  1.330          H  
ATOM  21335 1HD  PRO A1341     -18.074 -34.934 -25.087  1.00  1.330          H  
ATOM  21336 2HD  PRO A1341     -17.123 -34.230 -23.697  1.00  1.330          H  
ATOM  21337  N   PRO A1342     -15.757 -37.826 -27.105  1.00  0.800          N  
ATOM  21338  CA  PRO A1342     -15.290 -38.654 -28.213  1.00  0.890          C  
ATOM  21339  C   PRO A1342     -13.776 -38.576 -28.400  1.00  0.940          C  
ATOM  21340  O   PRO A1342     -13.180 -39.447 -29.036  1.00  1.030          O  
ATOM  21341  CB  PRO A1342     -16.049 -38.087 -29.411  1.00  1.330          C  
ATOM  21342  CG  PRO A1342     -17.291 -37.495 -28.814  1.00  1.330          C  
ATOM  21343  CD  PRO A1342     -16.837 -36.904 -27.510  1.00  1.330          C  
ATOM  21344  HA  PRO A1342     -15.589 -39.694 -28.040  1.00  1.070          H  
ATOM  21345 1HB  PRO A1342     -15.428 -37.340 -29.931  1.00  1.600          H  
ATOM  21346 2HB  PRO A1342     -16.262 -38.890 -30.132  1.00  1.600          H  
ATOM  21347 1HG  PRO A1342     -17.709 -36.727 -29.485  1.00  1.600          H  
ATOM  21348 2HG  PRO A1342     -18.067 -38.268 -28.689  1.00  1.600          H  
ATOM  21349 1HD  PRO A1342     -16.438 -35.917 -27.731  1.00  1.600          H  
ATOM  21350 2HD  PRO A1342     -17.667 -36.869 -26.823  1.00  1.600          H  
ATOM  21351  N   VAL A1343     -13.163 -37.510 -27.877  1.00  0.930          N  
ATOM  21352  CA  VAL A1343     -11.740 -37.312 -27.982  1.00  0.990          C  
ATOM  21353  C   VAL A1343     -11.095 -37.178 -26.598  1.00  0.980          C  
ATOM  21354  O   VAL A1343     -10.065 -37.810 -26.323  1.00  1.120          O  
ATOM  21355  CB  VAL A1343     -11.439 -36.050 -28.824  1.00  1.360          C  
ATOM  21356  CG1 VAL A1343      -9.921 -35.788 -28.889  1.00  1.360          C  
ATOM  21357  CG2 VAL A1343     -12.018 -36.232 -30.225  1.00  1.360          C  
ATOM  21358  H   VAL A1343     -13.699 -36.810 -27.363  1.00  1.120          H  
ATOM  21359  HA  VAL A1343     -11.307 -38.174 -28.485  1.00  1.190          H  
ATOM  21360  HB  VAL A1343     -11.901 -35.180 -28.347  1.00  1.630          H  
ATOM  21361 1HG1 VAL A1343      -9.734 -34.890 -29.478  1.00  1.630          H  
ATOM  21362 2HG1 VAL A1343      -9.519 -35.644 -27.891  1.00  1.630          H  
ATOM  21363 3HG1 VAL A1343      -9.427 -36.638 -29.358  1.00  1.630          H  
ATOM  21364 1HG2 VAL A1343     -11.820 -35.340 -30.817  1.00  1.630          H  
ATOM  21365 2HG2 VAL A1343     -11.554 -37.097 -30.700  1.00  1.630          H  
ATOM  21366 3HG2 VAL A1343     -13.089 -36.387 -30.161  1.00  1.630          H  
ATOM  21367  N   ASN A1344     -11.677 -36.336 -25.730  1.00  0.910          N  
ATOM  21368  CA  ASN A1344     -11.039 -35.979 -24.464  1.00  0.980          C  
ATOM  21369  C   ASN A1344     -11.584 -36.589 -23.154  1.00  0.980          C  
ATOM  21370  O   ASN A1344     -11.287 -36.074 -22.071  1.00  1.210          O  
ATOM  21371  CB  ASN A1344     -11.002 -34.471 -24.392  1.00  1.340          C  
ATOM  21372  CG  ASN A1344     -10.070 -33.918 -25.451  1.00  1.340          C  
ATOM  21373  OD1 ASN A1344     -10.518 -33.390 -26.480  1.00  1.340          O  
ATOM  21374  ND2 ASN A1344      -8.780 -34.026 -25.228  1.00  1.340          N  
ATOM  21375  H   ASN A1344     -12.548 -35.872 -25.987  1.00  1.090          H  
ATOM  21376  HA  ASN A1344     -10.003 -36.312 -24.528  1.00  1.180          H  
ATOM  21377 1HB  ASN A1344     -12.003 -34.065 -24.540  1.00  1.610          H  
ATOM  21378 2HB  ASN A1344     -10.647 -34.155 -23.410  1.00  1.610          H  
ATOM  21379 1HD2 ASN A1344      -8.123 -33.676 -25.895  1.00  1.610          H  
ATOM  21380 2HD2 ASN A1344      -8.427 -34.447 -24.361  1.00  1.610          H  
ATOM  21381  N   TRP A1345     -12.357 -37.673 -23.213  1.00  0.910          N  
ATOM  21382  CA  TRP A1345     -12.801 -38.334 -21.976  1.00  0.910          C  
ATOM  21383  C   TRP A1345     -12.431 -39.789 -22.000  1.00  0.820          C  
ATOM  21384  O   TRP A1345     -12.720 -40.509 -22.954  1.00  0.810          O  
ATOM  21385  CB  TRP A1345     -14.313 -38.211 -21.790  1.00  1.270          C  
ATOM  21386  CG  TRP A1345     -14.975 -38.925 -20.631  1.00  1.270          C  
ATOM  21387  CD1 TRP A1345     -15.765 -40.018 -20.775  1.00  1.270          C  
ATOM  21388  CD2 TRP A1345     -14.967 -38.633 -19.206  1.00  1.270          C  
ATOM  21389  NE1 TRP A1345     -16.260 -40.415 -19.569  1.00  1.270          N  
ATOM  21390  CE2 TRP A1345     -15.787 -39.588 -18.597  1.00  1.270          C  
ATOM  21391  CE3 TRP A1345     -14.355 -37.659 -18.411  1.00  1.270          C  
ATOM  21392  CZ2 TRP A1345     -16.019 -39.597 -17.236  1.00  1.270          C  
ATOM  21393  CZ3 TRP A1345     -14.592 -37.676 -17.039  1.00  1.270          C  
ATOM  21394  CH2 TRP A1345     -15.406 -38.619 -16.474  1.00  1.270          C  
ATOM  21395  H   TRP A1345     -12.653 -38.050 -24.121  1.00  1.090          H  
ATOM  21396  HA  TRP A1345     -12.303 -37.872 -21.126  1.00  1.090          H  
ATOM  21397 1HB  TRP A1345     -14.591 -37.166 -21.749  1.00  1.530          H  
ATOM  21398 2HB  TRP A1345     -14.758 -38.658 -22.662  1.00  1.530          H  
ATOM  21399  HD1 TRP A1345     -15.980 -40.495 -21.720  1.00  1.530          H  
ATOM  21400  HE1 TRP A1345     -16.880 -41.194 -19.420  1.00  1.530          H  
ATOM  21401  HE3 TRP A1345     -13.709 -36.906 -18.852  1.00  1.530          H  
ATOM  21402  HZ2 TRP A1345     -16.657 -40.334 -16.762  1.00  1.530          H  
ATOM  21403  HZ3 TRP A1345     -14.118 -36.918 -16.421  1.00  1.530          H  
ATOM  21404  HH2 TRP A1345     -15.577 -38.600 -15.400  1.00  1.530          H  
ATOM  21405  N   LEU A1346     -11.782 -40.235 -20.947  1.00  0.830          N  
ATOM  21406  CA  LEU A1346     -11.452 -41.634 -20.837  1.00  0.820          C  
ATOM  21407  C   LEU A1346     -12.445 -42.146 -19.806  1.00  0.770          C  
ATOM  21408  O   LEU A1346     -12.430 -41.650 -18.681  1.00  0.830          O  
ATOM  21409  CB  LEU A1346     -10.001 -41.835 -20.352  1.00  1.150          C  
ATOM  21410  CG  LEU A1346      -8.866 -41.071 -21.150  1.00  1.150          C  
ATOM  21411  CD1 LEU A1346      -7.496 -41.414 -20.532  1.00  1.150          C  
ATOM  21412  CD2 LEU A1346      -8.892 -41.415 -22.635  1.00  1.150          C  
ATOM  21413  H   LEU A1346     -11.542 -39.599 -20.198  1.00  1.000          H  
ATOM  21414  HA  LEU A1346     -11.572 -42.128 -21.789  1.00  0.980          H  
ATOM  21415 1HB  LEU A1346      -9.934 -41.536 -19.305  1.00  1.380          H  
ATOM  21416 2HB  LEU A1346      -9.773 -42.901 -20.407  1.00  1.380          H  
ATOM  21417  HG  LEU A1346      -9.023 -39.997 -21.037  1.00  1.380          H  
ATOM  21418 1HD1 LEU A1346      -6.713 -40.864 -21.052  1.00  1.380          H  
ATOM  21419 2HD1 LEU A1346      -7.490 -41.132 -19.479  1.00  1.380          H  
ATOM  21420 3HD1 LEU A1346      -7.308 -42.480 -20.623  1.00  1.380          H  
ATOM  21421 1HD2 LEU A1346      -8.111 -40.854 -23.139  1.00  1.380          H  
ATOM  21422 2HD2 LEU A1346      -8.724 -42.459 -22.771  1.00  1.380          H  
ATOM  21423 3HD2 LEU A1346      -9.857 -41.143 -23.064  1.00  1.380          H  
ATOM  21424  N   PRO A1347     -13.361 -43.069 -20.133  1.00  0.720          N  
ATOM  21425  CA  PRO A1347     -14.347 -43.577 -19.222  1.00  0.700          C  
ATOM  21426  C   PRO A1347     -13.638 -44.016 -17.952  1.00  0.700          C  
ATOM  21427  O   PRO A1347     -12.561 -44.611 -18.032  1.00  0.750          O  
ATOM  21428  CB  PRO A1347     -14.969 -44.710 -20.011  1.00  1.050          C  
ATOM  21429  CG  PRO A1347     -14.815 -44.289 -21.439  1.00  1.050          C  
ATOM  21430  CD  PRO A1347     -13.494 -43.589 -21.501  1.00  1.050          C  
ATOM  21431  HA  PRO A1347     -15.061 -42.770 -19.052  1.00  0.840          H  
ATOM  21432 1HB  PRO A1347     -14.466 -45.615 -19.802  1.00  1.260          H  
ATOM  21433 2HB  PRO A1347     -15.986 -44.848 -19.706  1.00  1.260          H  
ATOM  21434 1HG  PRO A1347     -14.858 -45.164 -22.105  1.00  1.260          H  
ATOM  21435 2HG  PRO A1347     -15.642 -43.636 -21.711  1.00  1.260          H  
ATOM  21436 1HD  PRO A1347     -12.738 -44.290 -21.735  1.00  1.260          H  
ATOM  21437 2HD  PRO A1347     -13.579 -42.778 -22.243  1.00  1.260          H  
ATOM  21438  N   PRO A1348     -14.251 -43.783 -16.787  1.00  0.680          N  
ATOM  21439  CA  PRO A1348     -13.689 -43.962 -15.454  1.00  0.710          C  
ATOM  21440  C   PRO A1348     -12.479 -44.903 -15.357  1.00  0.810          C  
ATOM  21441  O   PRO A1348     -11.343 -44.429 -15.348  1.00  1.500          O  
ATOM  21442  CB  PRO A1348     -14.932 -44.419 -14.679  1.00  1.060          C  
ATOM  21443  CG  PRO A1348     -16.083 -43.699 -15.387  1.00  1.060          C  
ATOM  21444  CD  PRO A1348     -15.724 -43.630 -16.814  1.00  1.060          C  
ATOM  21445  HA  PRO A1348     -13.393 -42.973 -15.078  1.00  0.850          H  
ATOM  21446 1HB  PRO A1348     -15.010 -45.516 -14.680  1.00  1.280          H  
ATOM  21447 2HB  PRO A1348     -14.839 -44.118 -13.631  1.00  1.280          H  
ATOM  21448 1HG  PRO A1348     -17.040 -44.194 -15.193  1.00  1.280          H  
ATOM  21449 2HG  PRO A1348     -16.167 -42.695 -14.966  1.00  1.280          H  
ATOM  21450 1HD  PRO A1348     -16.205 -44.448 -17.363  1.00  1.280          H  
ATOM  21451 2HD  PRO A1348     -16.026 -42.643 -17.172  1.00  1.280          H  
ATOM  21452  N   GLY A1349     -12.702 -46.210 -15.258  1.00  1.070          N  
ATOM  21453  CA  GLY A1349     -12.285 -47.604 -15.130  1.00  1.100          C  
ATOM  21454  C   GLY A1349     -11.269 -48.039 -16.190  1.00  1.080          C  
ATOM  21455  O   GLY A1349     -10.688 -49.127 -16.097  1.00  1.180          O  
ATOM  21456  H   GLY A1349     -11.693 -46.130 -15.177  1.00  1.280          H  
ATOM  21457 1HA  GLY A1349     -11.850 -47.744 -14.143  1.00  1.320          H  
ATOM  21458 2HA  GLY A1349     -13.165 -48.242 -15.175  1.00  1.320          H  
ATOM  21459  N   TYR A1350     -11.007 -47.165 -17.159  1.00  1.010          N  
ATOM  21460  CA  TYR A1350     -10.064 -47.456 -18.239  1.00  1.060          C  
ATOM  21461  C   TYR A1350      -8.651 -46.884 -18.098  1.00  1.110          C  
ATOM  21462  O   TYR A1350      -8.425 -45.859 -17.458  1.00  1.190          O  
ATOM  21463  CB  TYR A1350     -10.681 -46.980 -19.527  1.00  1.460          C  
ATOM  21464  CG  TYR A1350     -11.848 -47.800 -20.026  1.00  1.460          C  
ATOM  21465  CD1 TYR A1350     -13.082 -47.781 -19.390  1.00  1.460          C  
ATOM  21466  CD2 TYR A1350     -11.693 -48.533 -21.172  1.00  1.460          C  
ATOM  21467  CE1 TYR A1350     -14.124 -48.509 -19.911  1.00  1.460          C  
ATOM  21468  CE2 TYR A1350     -12.720 -49.250 -21.683  1.00  1.460          C  
ATOM  21469  CZ  TYR A1350     -13.927 -49.240 -21.062  1.00  1.460          C  
ATOM  21470  OH  TYR A1350     -14.944 -49.945 -21.587  1.00  1.460          O  
ATOM  21471  H   TYR A1350     -11.508 -46.263 -17.201  1.00  1.210          H  
ATOM  21472  HA  TYR A1350      -9.946 -48.530 -18.295  1.00  1.270          H  
ATOM  21473 1HB  TYR A1350     -10.990 -45.943 -19.435  1.00  1.760          H  
ATOM  21474 2HB  TYR A1350      -9.925 -47.029 -20.253  1.00  1.760          H  
ATOM  21475  HD1 TYR A1350     -13.238 -47.194 -18.491  1.00  1.760          H  
ATOM  21476  HD2 TYR A1350     -10.745 -48.542 -21.683  1.00  1.760          H  
ATOM  21477  HE1 TYR A1350     -15.101 -48.499 -19.422  1.00  1.760          H  
ATOM  21478  HE2 TYR A1350     -12.579 -49.827 -22.596  1.00  1.760          H  
ATOM  21479  HH  TYR A1350     -14.665 -50.349 -22.413  1.00  1.760          H  
ATOM  21480  N   VAL A1351      -7.696 -47.583 -18.716  1.00  1.130          N  
ATOM  21481  CA  VAL A1351      -6.288 -47.198 -18.720  1.00  1.220          C  
ATOM  21482  C   VAL A1351      -5.687 -47.211 -20.115  1.00  1.260          C  
ATOM  21483  O   VAL A1351      -6.050 -48.031 -20.964  1.00  1.310          O  
ATOM  21484  CB  VAL A1351      -5.479 -48.191 -17.848  1.00  1.670          C  
ATOM  21485  CG1 VAL A1351      -5.477 -49.619 -18.510  1.00  1.670          C  
ATOM  21486  CG2 VAL A1351      -4.053 -47.727 -17.613  1.00  1.670          C  
ATOM  21487  H   VAL A1351      -7.979 -48.423 -19.226  1.00  1.360          H  
ATOM  21488  HA  VAL A1351      -6.202 -46.192 -18.311  1.00  1.460          H  
ATOM  21489  HB  VAL A1351      -5.973 -48.250 -16.898  1.00  2.010          H  
ATOM  21490 1HG1 VAL A1351      -4.945 -50.310 -17.874  1.00  2.010          H  
ATOM  21491 2HG1 VAL A1351      -6.499 -49.965 -18.652  1.00  2.010          H  
ATOM  21492 3HG1 VAL A1351      -4.980 -49.598 -19.471  1.00  2.010          H  
ATOM  21493 1HG2 VAL A1351      -3.552 -48.442 -16.968  1.00  2.010          H  
ATOM  21494 2HG2 VAL A1351      -3.509 -47.669 -18.520  1.00  2.010          H  
ATOM  21495 3HG2 VAL A1351      -4.062 -46.751 -17.129  1.00  2.010          H  
ATOM  21496  N   VAL A1352      -4.745 -46.323 -20.364  1.00  1.310          N  
ATOM  21497  CA  VAL A1352      -4.019 -46.428 -21.612  1.00  1.390          C  
ATOM  21498  C   VAL A1352      -2.957 -47.446 -21.249  1.00  1.520          C  
ATOM  21499  O   VAL A1352      -2.078 -47.188 -20.421  1.00  1.750          O  
ATOM  21500  CB  VAL A1352      -3.485 -45.070 -22.044  1.00  1.910          C  
ATOM  21501  CG1 VAL A1352      -2.679 -45.181 -23.336  1.00  1.910          C  
ATOM  21502  CG2 VAL A1352      -4.685 -44.159 -22.230  1.00  1.910          C  
ATOM  21503  H   VAL A1352      -4.497 -45.632 -19.667  1.00  1.570          H  
ATOM  21504  HA  VAL A1352      -4.655 -46.832 -22.398  1.00  1.670          H  
ATOM  21505  HB  VAL A1352      -2.823 -44.668 -21.274  1.00  2.300          H  
ATOM  21506 1HG1 VAL A1352      -2.316 -44.204 -23.625  1.00  2.300          H  
ATOM  21507 2HG1 VAL A1352      -1.834 -45.847 -23.183  1.00  2.300          H  
ATOM  21508 3HG1 VAL A1352      -3.312 -45.578 -24.123  1.00  2.300          H  
ATOM  21509 1HG2 VAL A1352      -4.347 -43.206 -22.513  1.00  2.300          H  
ATOM  21510 2HG2 VAL A1352      -5.335 -44.569 -23.005  1.00  2.300          H  
ATOM  21511 3HG2 VAL A1352      -5.241 -44.075 -21.301  1.00  2.300          H  
ATOM  21512  N   ASN A1353      -3.071 -48.636 -21.812  1.00  1.620          N  
ATOM  21513  CA  ASN A1353      -2.311 -49.770 -21.313  1.00  1.850          C  
ATOM  21514  C   ASN A1353      -0.840 -49.813 -21.698  1.00  1.890          C  
ATOM  21515  O   ASN A1353      -0.397 -50.643 -22.494  1.00  1.980          O  
ATOM  21516  CB  ASN A1353      -3.021 -51.062 -21.692  1.00  2.500          C  
ATOM  21517  CG  ASN A1353      -2.471 -52.267 -20.966  1.00  2.500          C  
ATOM  21518  OD1 ASN A1353      -1.647 -52.119 -20.054  1.00  2.500          O  
ATOM  21519  ND2 ASN A1353      -2.923 -53.442 -21.334  1.00  2.500          N  
ATOM  21520  H   ASN A1353      -3.760 -48.769 -22.540  1.00  1.940          H  
ATOM  21521  HA  ASN A1353      -2.329 -49.712 -20.224  1.00  2.220          H  
ATOM  21522 1HB  ASN A1353      -4.086 -50.972 -21.469  1.00  3.000          H  
ATOM  21523 2HB  ASN A1353      -2.933 -51.231 -22.765  1.00  3.000          H  
ATOM  21524 1HD2 ASN A1353      -2.600 -54.270 -20.881  1.00  3.000          H  
ATOM  21525 2HD2 ASN A1353      -3.628 -53.511 -22.072  1.00  3.000          H  
ATOM  21526  N   GLN A1354      -0.094 -48.905 -21.099  1.00  2.240          N  
ATOM  21527  CA  GLN A1354       1.338 -48.829 -21.258  1.00  2.450          C  
ATOM  21528  C   GLN A1354       1.861 -49.748 -20.161  1.00  2.420          C  
ATOM  21529  O   GLN A1354       1.235 -49.853 -19.107  1.00  2.550          O  
ATOM  21530  CB  GLN A1354       1.837 -47.391 -21.073  1.00  3.350          C  
ATOM  21531  CG  GLN A1354       1.272 -46.404 -22.098  1.00  3.350          C  
ATOM  21532  CD  GLN A1354       1.810 -44.988 -21.915  1.00  3.350          C  
ATOM  21533  OE1 GLN A1354       2.439 -44.696 -20.890  1.00  3.350          O  
ATOM  21534  NE2 GLN A1354       1.569 -44.121 -22.899  1.00  3.350          N  
ATOM  21535  H   GLN A1354      -0.582 -48.240 -20.501  1.00  2.690          H  
ATOM  21536  HA  GLN A1354       1.634 -49.218 -22.230  1.00  2.940          H  
ATOM  21537 1HB  GLN A1354       1.561 -47.041 -20.080  1.00  4.020          H  
ATOM  21538 2HB  GLN A1354       2.926 -47.370 -21.138  1.00  4.020          H  
ATOM  21539 1HG  GLN A1354       1.520 -46.754 -23.095  1.00  4.020          H  
ATOM  21540 2HG  GLN A1354       0.193 -46.367 -21.978  1.00  4.020          H  
ATOM  21541 1HE2 GLN A1354       1.903 -43.152 -22.839  1.00  4.020          H  
ATOM  21542 2HE2 GLN A1354       1.062 -44.406 -23.706  1.00  4.020          H  
ATOM  21543  N   ASP A1355       2.990 -50.403 -20.368  1.00  2.690          N  
ATOM  21544  CA  ASP A1355       3.500 -51.270 -19.310  1.00  3.170          C  
ATOM  21545  C   ASP A1355       4.270 -50.454 -18.278  1.00  3.240          C  
ATOM  21546  O   ASP A1355       4.454 -49.244 -18.449  1.00  3.820          O  
ATOM  21547  CB  ASP A1355       4.389 -52.355 -19.948  1.00  4.250          C  
ATOM  21548  CG  ASP A1355       4.557 -53.654 -19.124  1.00  4.250          C  
ATOM  21549  OD1 ASP A1355       4.451 -53.602 -17.915  1.00  4.250          O  
ATOM  21550  OD2 ASP A1355       4.791 -54.670 -19.717  1.00  4.250          O  
ATOM  21551  H   ASP A1355       3.476 -50.311 -21.242  1.00  3.230          H  
ATOM  21552  HA  ASP A1355       2.655 -51.753 -18.814  1.00  3.800          H  
ATOM  21553 1HB  ASP A1355       3.976 -52.619 -20.921  1.00  5.100          H  
ATOM  21554 2HB  ASP A1355       5.378 -51.942 -20.126  1.00  5.100          H  
ATOM  21555  N   LYS A1356       4.779 -51.113 -17.242  1.00  3.040          N  
ATOM  21556  CA  LYS A1356       5.523 -50.434 -16.189  1.00  3.570          C  
ATOM  21557  C   LYS A1356       6.871 -49.994 -16.702  1.00  3.370          C  
ATOM  21558  O   LYS A1356       7.254 -48.833 -16.537  1.00  3.740          O  
ATOM  21559  CB  LYS A1356       5.700 -51.338 -14.968  1.00  4.790          C  
ATOM  21560  CG  LYS A1356       6.449 -50.686 -13.799  1.00  4.790          C  
ATOM  21561  CD  LYS A1356       6.524 -51.623 -12.595  1.00  4.790          C  
ATOM  21562  CE  LYS A1356       7.277 -50.978 -11.436  1.00  4.790          C  
ATOM  21563  NZ  LYS A1356       7.362 -51.884 -10.255  1.00  4.790          N  
ATOM  21564  H   LYS A1356       4.599 -52.116 -17.184  1.00  3.650          H  
ATOM  21565  HA  LYS A1356       4.967 -49.544 -15.891  1.00  4.280          H  
ATOM  21566 1HB  LYS A1356       4.720 -51.649 -14.608  1.00  5.740          H  
ATOM  21567 2HB  LYS A1356       6.240 -52.238 -15.259  1.00  5.740          H  
ATOM  21568 1HG  LYS A1356       7.466 -50.431 -14.109  1.00  5.740          H  
ATOM  21569 2HG  LYS A1356       5.939 -49.767 -13.509  1.00  5.740          H  
ATOM  21570 1HD  LYS A1356       5.517 -51.884 -12.266  1.00  5.740          H  
ATOM  21571 2HD  LYS A1356       7.043 -52.537 -12.883  1.00  5.740          H  
ATOM  21572 1HE  LYS A1356       8.285 -50.727 -11.763  1.00  5.740          H  
ATOM  21573 2HE  LYS A1356       6.762 -50.064 -11.142  1.00  5.740          H  
ATOM  21574 1HZ  LYS A1356       7.866 -51.421  -9.511  1.00  5.740          H  
ATOM  21575 2HZ  LYS A1356       6.431 -52.115  -9.936  1.00  5.740          H  
ATOM  21576 3HZ  LYS A1356       7.849 -52.732 -10.512  1.00  5.740          H  
ATOM  21577  N   SER A1357       7.582 -50.926 -17.347  1.00  3.030          N  
ATOM  21578  CA  SER A1357       8.911 -50.663 -17.881  1.00  3.160          C  
ATOM  21579  C   SER A1357       8.825 -49.567 -18.920  1.00  2.980          C  
ATOM  21580  O   SER A1357       9.705 -48.704 -19.019  1.00  3.310          O  
ATOM  21581  CB  SER A1357       9.482 -51.918 -18.510  1.00  4.370          C  
ATOM  21582  OG  SER A1357       9.710 -52.919 -17.552  1.00  4.370          O  
ATOM  21583  H   SER A1357       7.197 -51.858 -17.435  1.00  3.640          H  
ATOM  21584  HA  SER A1357       9.561 -50.329 -17.070  1.00  3.790          H  
ATOM  21585 1HB  SER A1357       8.798 -52.289 -19.274  1.00  5.250          H  
ATOM  21586 2HB  SER A1357      10.401 -51.670 -18.997  1.00  5.250          H  
ATOM  21587  HG  SER A1357      10.132 -53.644 -18.022  1.00  5.250          H  
ATOM  21588  N   ASN A1358       7.741 -49.602 -19.692  1.00  3.010          N  
ATOM  21589  CA  ASN A1358       7.521 -48.619 -20.722  1.00  3.280          C  
ATOM  21590  C   ASN A1358       7.258 -47.265 -20.112  1.00  3.420          C  
ATOM  21591  O   ASN A1358       7.911 -46.295 -20.463  1.00  3.980          O  
ATOM  21592  CB  ASN A1358       6.365 -49.026 -21.599  1.00  4.480          C  
ATOM  21593  CG  ASN A1358       6.707 -50.118 -22.557  1.00  4.480          C  
ATOM  21594  OD1 ASN A1358       7.872 -50.404 -22.820  1.00  4.480          O  
ATOM  21595  ND2 ASN A1358       5.703 -50.743 -23.113  1.00  4.480          N  
ATOM  21596  H   ASN A1358       7.072 -50.342 -19.550  1.00  3.610          H  
ATOM  21597  HA  ASN A1358       8.423 -48.533 -21.331  1.00  3.940          H  
ATOM  21598 1HB  ASN A1358       5.567 -49.377 -20.960  1.00  5.380          H  
ATOM  21599 2HB  ASN A1358       5.981 -48.173 -22.112  1.00  5.380          H  
ATOM  21600 1HD2 ASN A1358       5.877 -51.482 -23.769  1.00  5.380          H  
ATOM  21601 2HD2 ASN A1358       4.769 -50.485 -22.904  1.00  5.380          H  
ATOM  21602  N   SER A1359       6.370 -47.165 -19.132  1.00  3.460          N  
ATOM  21603  CA  SER A1359       6.103 -45.843 -18.597  1.00  4.070          C  
ATOM  21604  C   SER A1359       7.374 -45.230 -18.020  1.00  4.130          C  
ATOM  21605  O   SER A1359       7.700 -44.063 -18.289  1.00  4.560          O  
ATOM  21606  CB  SER A1359       5.023 -45.911 -17.539  1.00  5.450          C  
ATOM  21607  OG  SER A1359       4.749 -44.636 -17.012  1.00  5.450          O  
ATOM  21608  H   SER A1359       5.835 -47.970 -18.796  1.00  4.150          H  
ATOM  21609  HA  SER A1359       5.750 -45.208 -19.410  1.00  4.880          H  
ATOM  21610 1HB  SER A1359       4.115 -46.330 -17.980  1.00  6.540          H  
ATOM  21611 2HB  SER A1359       5.338 -46.584 -16.743  1.00  6.540          H  
ATOM  21612  HG  SER A1359       4.031 -44.761 -16.390  1.00  6.540          H  
ATOM  21613  N   GLU A1360       8.119 -46.017 -17.228  1.00  4.230          N  
ATOM  21614  CA  GLU A1360       9.320 -45.503 -16.591  1.00  4.880          C  
ATOM  21615  C   GLU A1360      10.356 -44.979 -17.577  1.00  5.100          C  
ATOM  21616  O   GLU A1360      10.866 -43.867 -17.388  1.00  5.340          O  
ATOM  21617  CB  GLU A1360       9.976 -46.573 -15.714  1.00  6.570          C  
ATOM  21618  CG  GLU A1360      11.232 -46.073 -14.982  1.00  6.570          C  
ATOM  21619  CD  GLU A1360      11.888 -47.087 -14.088  1.00  6.570          C  
ATOM  21620  OE1 GLU A1360      11.439 -48.202 -14.032  1.00  6.570          O  
ATOM  21621  OE2 GLU A1360      12.857 -46.728 -13.443  1.00  6.570          O  
ATOM  21622  H   GLU A1360       7.815 -46.980 -17.043  1.00  5.080          H  
ATOM  21623  HA  GLU A1360       9.024 -44.672 -15.951  1.00  5.860          H  
ATOM  21624 1HB  GLU A1360       9.258 -46.929 -14.974  1.00  7.890          H  
ATOM  21625 2HB  GLU A1360      10.255 -47.428 -16.335  1.00  7.890          H  
ATOM  21626 1HG  GLU A1360      11.962 -45.776 -15.729  1.00  7.890          H  
ATOM  21627 2HG  GLU A1360      10.969 -45.193 -14.401  1.00  7.890          H  
ATOM  21628  N   LYS A1361      10.653 -45.744 -18.637  1.00  5.490          N  
ATOM  21629  CA  LYS A1361      11.664 -45.305 -19.588  1.00  5.970          C  
ATOM  21630  C   LYS A1361      11.135 -44.267 -20.550  1.00  6.390          C  
ATOM  21631  O   LYS A1361      11.853 -43.351 -20.956  1.00  6.650          O  
ATOM  21632  CB  LYS A1361      12.211 -46.479 -20.392  1.00  8.170          C  
ATOM  21633  CG  LYS A1361      13.013 -47.513 -19.608  1.00  8.170          C  
ATOM  21634  CD  LYS A1361      14.301 -46.936 -19.013  1.00  8.170          C  
ATOM  21635  CE  LYS A1361      15.170 -48.031 -18.408  1.00  8.170          C  
ATOM  21636  NZ  LYS A1361      16.423 -47.481 -17.821  1.00  8.170          N  
ATOM  21637  H   LYS A1361      10.199 -46.660 -18.756  1.00  6.590          H  
ATOM  21638  HA  LYS A1361      12.475 -44.843 -19.036  1.00  7.160          H  
ATOM  21639 1HB  LYS A1361      11.372 -47.001 -20.859  1.00  9.800          H  
ATOM  21640 2HB  LYS A1361      12.848 -46.098 -21.195  1.00  9.800          H  
ATOM  21641 1HG  LYS A1361      12.391 -47.933 -18.813  1.00  9.800          H  
ATOM  21642 2HG  LYS A1361      13.285 -48.299 -20.288  1.00  9.800          H  
ATOM  21643 1HD  LYS A1361      14.864 -46.400 -19.789  1.00  9.800          H  
ATOM  21644 2HD  LYS A1361      14.057 -46.236 -18.216  1.00  9.800          H  
ATOM  21645 1HE  LYS A1361      14.607 -48.544 -17.628  1.00  9.800          H  
ATOM  21646 2HE  LYS A1361      15.430 -48.749 -19.187  1.00  9.800          H  
ATOM  21647 1HZ  LYS A1361      16.975 -48.234 -17.433  1.00  9.800          H  
ATOM  21648 2HZ  LYS A1361      16.954 -47.010 -18.547  1.00  9.800          H  
ATOM  21649 3HZ  LYS A1361      16.196 -46.823 -17.091  1.00  9.800          H  
ATOM  21650  N   TRP A1362       9.865 -44.355 -20.916  1.00  6.780          N  
ATOM  21651  CA  TRP A1362       9.358 -43.398 -21.870  1.00  7.550          C  
ATOM  21652  C   TRP A1362       9.506 -42.005 -21.281  1.00  7.730          C  
ATOM  21653  O   TRP A1362      10.011 -41.106 -21.955  1.00  8.360          O  
ATOM  21654  CB  TRP A1362       7.908 -43.713 -22.240  1.00 10.260          C  
ATOM  21655  CG  TRP A1362       7.773 -45.012 -23.032  1.00 10.260          C  
ATOM  21656  CD1 TRP A1362       8.786 -45.860 -23.397  1.00 10.260          C  
ATOM  21657  CD2 TRP A1362       6.572 -45.597 -23.569  1.00 10.260          C  
ATOM  21658  NE1 TRP A1362       8.292 -46.907 -24.087  1.00 10.260          N  
ATOM  21659  CE2 TRP A1362       6.949 -46.764 -24.221  1.00 10.260          C  
ATOM  21660  CE3 TRP A1362       5.235 -45.230 -23.562  1.00 10.260          C  
ATOM  21661  CZ2 TRP A1362       6.034 -47.569 -24.862  1.00 10.260          C  
ATOM  21662  CZ3 TRP A1362       4.331 -46.041 -24.220  1.00 10.260          C  
ATOM  21663  CH2 TRP A1362       4.720 -47.176 -24.848  1.00 10.260          C  
ATOM  21664  H   TRP A1362       9.254 -45.097 -20.577  1.00  8.140          H  
ATOM  21665  HA  TRP A1362       9.960 -43.446 -22.776  1.00  9.060          H  
ATOM  21666 1HB  TRP A1362       7.328 -43.827 -21.320  1.00 12.310          H  
ATOM  21667 2HB  TRP A1362       7.472 -42.898 -22.796  1.00 12.310          H  
ATOM  21668  HD1 TRP A1362       9.838 -45.734 -23.167  1.00 12.310          H  
ATOM  21669  HE1 TRP A1362       8.834 -47.677 -24.458  1.00 12.310          H  
ATOM  21670  HE3 TRP A1362       4.907 -44.317 -23.065  1.00 12.310          H  
ATOM  21671  HZ2 TRP A1362       6.328 -48.486 -25.367  1.00 12.310          H  
ATOM  21672  HZ3 TRP A1362       3.298 -45.746 -24.229  1.00 12.310          H  
ATOM  21673  HH2 TRP A1362       3.974 -47.787 -25.352  1.00 12.310          H  
ATOM  21674  N   GLU A1363       9.180 -41.847 -19.990  1.00  7.480          N  
ATOM  21675  CA  GLU A1363       9.373 -40.554 -19.358  1.00  8.010          C  
ATOM  21676  C   GLU A1363      10.853 -40.229 -19.132  1.00  8.070          C  
ATOM  21677  O   GLU A1363      11.329 -39.176 -19.552  1.00  8.690          O  
ATOM  21678  CB  GLU A1363       8.667 -40.477 -18.002  1.00 11.000          C  
ATOM  21679  CG  GLU A1363       8.825 -39.101 -17.311  1.00 11.000          C  
ATOM  21680  CD  GLU A1363       8.143 -38.993 -15.983  1.00 11.000          C  
ATOM  21681  OE1 GLU A1363       7.545 -39.947 -15.557  1.00 11.000          O  
ATOM  21682  OE2 GLU A1363       8.227 -37.948 -15.388  1.00 11.000          O  
ATOM  21683  H   GLU A1363       8.758 -42.626 -19.469  1.00  8.980          H  
ATOM  21684  HA  GLU A1363       8.957 -39.791 -20.011  1.00  9.610          H  
ATOM  21685 1HB  GLU A1363       7.605 -40.680 -18.133  1.00 13.200          H  
ATOM  21686 2HB  GLU A1363       9.069 -41.249 -17.339  1.00 13.200          H  
ATOM  21687 1HG  GLU A1363       9.885 -38.896 -17.157  1.00 13.200          H  
ATOM  21688 2HG  GLU A1363       8.435 -38.333 -17.976  1.00 13.200          H  
ATOM  21689  N   LYS A1364      11.613 -41.129 -18.496  1.00  7.700          N  
ATOM  21690  CA  LYS A1364      13.009 -40.821 -18.177  1.00  8.100          C  
ATOM  21691  C   LYS A1364      13.911 -40.509 -19.367  1.00  8.480          C  
ATOM  21692  O   LYS A1364      14.788 -39.653 -19.258  1.00  8.780          O  
ATOM  21693  CB  LYS A1364      13.634 -41.924 -17.328  1.00 11.180          C  
ATOM  21694  CG  LYS A1364      13.125 -41.945 -15.887  1.00 11.180          C  
ATOM  21695  CD  LYS A1364      13.763 -43.062 -15.069  1.00 11.180          C  
ATOM  21696  CE  LYS A1364      13.291 -43.014 -13.611  1.00 11.180          C  
ATOM  21697  NZ  LYS A1364      13.854 -44.128 -12.788  1.00 11.180          N  
ATOM  21698  H   LYS A1364      11.208 -42.012 -18.174  1.00  9.240          H  
ATOM  21699  HA  LYS A1364      12.999 -39.923 -17.559  1.00  9.720          H  
ATOM  21700 1HB  LYS A1364      13.409 -42.892 -17.778  1.00 13.420          H  
ATOM  21701 2HB  LYS A1364      14.716 -41.809 -17.317  1.00 13.420          H  
ATOM  21702 1HG  LYS A1364      13.343 -40.986 -15.417  1.00 13.420          H  
ATOM  21703 2HG  LYS A1364      12.043 -42.085 -15.893  1.00 13.420          H  
ATOM  21704 1HD  LYS A1364      13.496 -44.024 -15.501  1.00 13.420          H  
ATOM  21705 2HD  LYS A1364      14.845 -42.960 -15.092  1.00 13.420          H  
ATOM  21706 1HE  LYS A1364      13.607 -42.068 -13.180  1.00 13.420          H  
ATOM  21707 2HE  LYS A1364      12.203 -43.071 -13.582  1.00 13.420          H  
ATOM  21708 1HZ  LYS A1364      13.522 -44.048 -11.842  1.00 13.420          H  
ATOM  21709 2HZ  LYS A1364      13.542 -45.042 -13.165  1.00 13.420          H  
ATOM  21710 3HZ  LYS A1364      14.859 -44.090 -12.793  1.00 13.420          H  
ATOM  21711  N   ASP A1365      13.704 -41.162 -20.508  1.00  8.690          N  
ATOM  21712  CA  ASP A1365      14.553 -40.904 -21.665  1.00  9.240          C  
ATOM  21713  C   ASP A1365      14.090 -39.674 -22.466  1.00 10.020          C  
ATOM  21714  O   ASP A1365      14.730 -39.304 -23.455  1.00 10.610          O  
ATOM  21715  CB  ASP A1365      14.594 -42.136 -22.581  1.00 12.720          C  
ATOM  21716  CG  ASP A1365      15.340 -43.373 -21.976  1.00 12.720          C  
ATOM  21717  OD1 ASP A1365      16.158 -43.219 -21.093  1.00 12.720          O  
ATOM  21718  OD2 ASP A1365      15.071 -44.462 -22.431  1.00 12.720          O  
ATOM  21719  H   ASP A1365      12.982 -41.886 -20.574  1.00 10.430          H  
ATOM  21720  HA  ASP A1365      15.563 -40.711 -21.306  1.00 11.090          H  
ATOM  21721 1HB  ASP A1365      13.567 -42.438 -22.808  1.00 15.260          H  
ATOM  21722 2HB  ASP A1365      15.072 -41.869 -23.522  1.00 15.260          H  
ATOM  21723  N   GLU A1366      12.935 -39.109 -22.087  1.00 10.190          N  
ATOM  21724  CA  GLU A1366      12.273 -37.943 -22.682  1.00 11.050          C  
ATOM  21725  C   GLU A1366      12.042 -37.983 -24.200  1.00 11.330          C  
ATOM  21726  O   GLU A1366      11.809 -36.940 -24.811  1.00 11.610          O  
ATOM  21727  CB  GLU A1366      13.071 -36.667 -22.348  1.00 15.130          C  
ATOM  21728  CG  GLU A1366      13.195 -36.356 -20.846  1.00 15.130          C  
ATOM  21729  CD  GLU A1366      13.897 -35.030 -20.555  1.00 15.130          C  
ATOM  21730  OE1 GLU A1366      14.518 -34.496 -21.444  1.00 15.130          O  
ATOM  21731  OE2 GLU A1366      13.794 -34.550 -19.447  1.00 15.130          O  
ATOM  21732  H   GLU A1366      12.485 -39.461 -21.239  1.00 12.230          H  
ATOM  21733  HA  GLU A1366      11.297 -37.859 -22.201  1.00 13.260          H  
ATOM  21734 1HB  GLU A1366      14.079 -36.752 -22.754  1.00 18.150          H  
ATOM  21735 2HB  GLU A1366      12.601 -35.808 -22.823  1.00 18.150          H  
ATOM  21736 1HG  GLU A1366      12.197 -36.336 -20.410  1.00 18.150          H  
ATOM  21737 2HG  GLU A1366      13.747 -37.168 -20.368  1.00 18.150          H  
ATOM  21738  N   MET A1367      12.064 -39.160 -24.817  1.00 11.430          N  
ATOM  21739  CA  MET A1367      11.895 -39.235 -26.262  1.00 11.880          C  
ATOM  21740  C   MET A1367      10.514 -39.632 -26.771  1.00 12.260          C  
ATOM  21741  O   MET A1367       9.926 -38.927 -27.602  1.00 12.560          O  
ATOM  21742  CB  MET A1367      12.934 -40.204 -26.825  1.00 16.450          C  
ATOM  21743  CG  MET A1367      12.901 -40.340 -28.326  1.00 16.450          C  
ATOM  21744  SD  MET A1367      14.196 -41.368 -28.988  1.00 16.450          S  
ATOM  21745  CE  MET A1367      13.791 -41.238 -30.724  1.00 16.450          C  
ATOM  21746  H   MET A1367      12.245 -39.988 -24.271  1.00 13.720          H  
ATOM  21747  HA  MET A1367      12.110 -38.247 -26.668  1.00 14.260          H  
ATOM  21748 1HB  MET A1367      13.932 -39.874 -26.530  1.00 19.740          H  
ATOM  21749 2HB  MET A1367      12.780 -41.195 -26.398  1.00 19.740          H  
ATOM  21750 1HG  MET A1367      11.956 -40.798 -28.610  1.00 19.740          H  
ATOM  21751 2HG  MET A1367      12.964 -39.355 -28.789  1.00 19.740          H  
ATOM  21752 1HE  MET A1367      14.509 -41.815 -31.313  1.00 19.740          H  
ATOM  21753 2HE  MET A1367      12.785 -41.614 -30.911  1.00 19.740          H  
ATOM  21754 3HE  MET A1367      13.837 -40.192 -31.024  1.00 19.740          H  
ATOM  21755  N   THR A1368       9.994 -40.731 -26.235  1.00 12.440          N  
ATOM  21756  CA  THR A1368       8.793 -41.403 -26.723  1.00 13.000          C  
ATOM  21757  C   THR A1368       7.568 -40.517 -26.831  1.00 13.530          C  
ATOM  21758  O   THR A1368       6.807 -40.583 -27.805  1.00 13.540          O  
ATOM  21759  CB  THR A1368       8.464 -42.595 -25.825  1.00 17.980          C  
ATOM  21760  OG1 THR A1368       9.596 -43.461 -25.795  1.00 17.980          O  
ATOM  21761  CG2 THR A1368       7.263 -43.351 -26.360  1.00 17.980          C  
ATOM  21762  H   THR A1368      10.513 -41.195 -25.503  1.00 14.930          H  
ATOM  21763  HA  THR A1368       9.020 -41.798 -27.716  1.00 15.600          H  
ATOM  21764  HB  THR A1368       8.264 -42.247 -24.824  1.00 21.570          H  
ATOM  21765  HG1 THR A1368       9.861 -43.694 -26.725  1.00 21.570          H  
ATOM  21766 1HG2 THR A1368       7.062 -44.193 -25.753  1.00 21.570          H  
ATOM  21767 2HG2 THR A1368       6.383 -42.718 -26.385  1.00 21.570          H  
ATOM  21768 3HG2 THR A1368       7.501 -43.683 -27.364  1.00 21.570          H  
ATOM  21769  N   LYS A1369       7.352 -39.660 -25.849  1.00 14.180          N  
ATOM  21770  CA  LYS A1369       6.142 -38.858 -25.856  1.00 14.920          C  
ATOM  21771  C   LYS A1369       5.975 -38.022 -27.129  1.00 15.250          C  
ATOM  21772  O   LYS A1369       4.841 -37.742 -27.505  1.00 15.610          O  
ATOM  21773  CB  LYS A1369       6.060 -37.961 -24.620  1.00 20.590          C  
ATOM  21774  CG  LYS A1369       5.795 -38.712 -23.296  1.00 20.590          C  
ATOM  21775  CD  LYS A1369       5.697 -37.750 -22.082  1.00 20.590          C  
ATOM  21776  CE  LYS A1369       5.510 -38.534 -20.766  1.00 20.590          C  
ATOM  21777  NZ  LYS A1369       5.419 -37.643 -19.541  1.00 20.590          N  
ATOM  21778  H   LYS A1369       8.013 -39.595 -25.090  1.00 17.020          H  
ATOM  21779  HA  LYS A1369       5.293 -39.542 -25.813  1.00 17.900          H  
ATOM  21780 1HB  LYS A1369       6.979 -37.379 -24.523  1.00 24.710          H  
ATOM  21781 2HB  LYS A1369       5.252 -37.270 -24.764  1.00 24.710          H  
ATOM  21782 1HG  LYS A1369       4.850 -39.256 -23.384  1.00 24.710          H  
ATOM  21783 2HG  LYS A1369       6.590 -39.437 -23.119  1.00 24.710          H  
ATOM  21784 1HD  LYS A1369       6.602 -37.145 -22.016  1.00 24.710          H  
ATOM  21785 2HD  LYS A1369       4.843 -37.082 -22.213  1.00 24.710          H  
ATOM  21786 1HE  LYS A1369       4.603 -39.136 -20.831  1.00 24.710          H  
ATOM  21787 2HE  LYS A1369       6.366 -39.199 -20.645  1.00 24.710          H  
ATOM  21788 1HZ  LYS A1369       5.320 -38.237 -18.720  1.00 24.710          H  
ATOM  21789 2HZ  LYS A1369       6.255 -37.091 -19.447  1.00 24.710          H  
ATOM  21790 3HZ  LYS A1369       4.593 -37.001 -19.575  1.00 24.710          H  
ATOM  21791  N   ASP A1370       7.077 -37.602 -27.785  1.00 15.240          N  
ATOM  21792  CA  ASP A1370       6.973 -36.801 -29.003  1.00 15.730          C  
ATOM  21793  C   ASP A1370       7.376 -37.600 -30.261  1.00 15.380          C  
ATOM  21794  O   ASP A1370       7.631 -37.022 -31.330  1.00 16.010          O  
ATOM  21795  CB  ASP A1370       7.764 -35.494 -28.853  1.00 21.830          C  
ATOM  21796  CG  ASP A1370       7.110 -34.510 -27.805  1.00 21.830          C  
ATOM  21797  OD1 ASP A1370       5.904 -34.195 -27.910  1.00 21.830          O  
ATOM  21798  OD2 ASP A1370       7.808 -34.090 -26.911  1.00 21.830          O  
ATOM  21799  H   ASP A1370       8.019 -37.868 -27.477  1.00 18.290          H  
ATOM  21800  HA  ASP A1370       5.942 -36.516 -29.124  1.00 18.880          H  
ATOM  21801 1HB  ASP A1370       8.782 -35.731 -28.526  1.00 26.190          H  
ATOM  21802 2HB  ASP A1370       7.838 -34.996 -29.819  1.00 26.190          H  
ATOM  21803  N   CYS A1371       7.434 -38.936 -30.135  1.00 14.490          N  
ATOM  21804  CA  CYS A1371       7.789 -39.833 -31.245  1.00 14.280          C  
ATOM  21805  C   CYS A1371       6.725 -40.905 -31.533  1.00 14.510          C  
ATOM  21806  O   CYS A1371       6.492 -41.293 -32.676  1.00 14.810          O  
ATOM  21807  CB  CYS A1371       9.114 -40.533 -30.956  1.00 20.080          C  
ATOM  21808  SG  CYS A1371      10.469 -39.397 -30.684  1.00 20.080          S  
ATOM  21809  H   CYS A1371       7.202 -39.350 -29.232  1.00 17.390          H  
ATOM  21810  HA  CYS A1371       7.913 -39.230 -32.139  1.00 17.140          H  
ATOM  21811 1HB  CYS A1371       9.015 -41.163 -30.070  1.00 24.090          H  
ATOM  21812 2HB  CYS A1371       9.371 -41.184 -31.786  1.00 24.090          H  
ATOM  21813  HG  CYS A1371      10.109 -39.055 -29.407  1.00 24.090          H  
ATOM  21814  N   LEU A1372       6.079 -41.413 -30.488  1.00 14.550          N  
ATOM  21815  CA  LEU A1372       5.120 -42.503 -30.641  1.00 14.930          C  
ATOM  21816  C   LEU A1372       3.929 -42.137 -31.527  1.00 15.880          C  
ATOM  21817  O   LEU A1372       3.210 -41.173 -31.259  1.00 16.410          O  
ATOM  21818  CB  LEU A1372       4.654 -42.929 -29.234  1.00 20.750          C  
ATOM  21819  CG  LEU A1372       3.608 -44.075 -29.095  1.00 20.750          C  
ATOM  21820  CD1 LEU A1372       4.161 -45.372 -29.622  1.00 20.750          C  
ATOM  21821  CD2 LEU A1372       3.283 -44.241 -27.590  1.00 20.750          C  
ATOM  21822  H   LEU A1372       6.292 -41.071 -29.553  1.00 17.460          H  
ATOM  21823  HA  LEU A1372       5.645 -43.335 -31.104  1.00 17.920          H  
ATOM  21824 1HB  LEU A1372       5.535 -43.232 -28.687  1.00 24.900          H  
ATOM  21825 2HB  LEU A1372       4.247 -42.046 -28.736  1.00 24.900          H  
ATOM  21826  HG  LEU A1372       2.700 -43.825 -29.653  1.00 24.900          H  
ATOM  21827 1HD1 LEU A1372       3.419 -46.162 -29.493  1.00 24.900          H  
ATOM  21828 2HD1 LEU A1372       4.401 -45.282 -30.676  1.00 24.900          H  
ATOM  21829 3HD1 LEU A1372       5.040 -45.614 -29.075  1.00 24.900          H  
ATOM  21830 1HD2 LEU A1372       2.549 -45.037 -27.456  1.00 24.900          H  
ATOM  21831 2HD2 LEU A1372       4.195 -44.496 -27.042  1.00 24.900          H  
ATOM  21832 3HD2 LEU A1372       2.877 -43.306 -27.199  1.00 24.900          H  
ATOM  21833  N   LEU A1373       3.707 -42.954 -32.559  1.00 16.170          N  
ATOM  21834  CA  LEU A1373       2.627 -42.755 -33.518  1.00 17.130          C  
ATOM  21835  C   LEU A1373       1.510 -43.779 -33.427  1.00 17.470          C  
ATOM  21836  O   LEU A1373       1.740 -44.974 -33.180  1.00 18.050          O  
ATOM  21837  CB  LEU A1373       3.161 -42.805 -34.958  1.00 23.600          C  
ATOM  21838  CG  LEU A1373       4.250 -41.796 -35.362  1.00 23.600          C  
ATOM  21839  CD1 LEU A1373       4.688 -42.100 -36.790  1.00 23.600          C  
ATOM  21840  CD2 LEU A1373       3.710 -40.370 -35.263  1.00 23.600          C  
ATOM  21841  H   LEU A1373       4.344 -43.724 -32.693  1.00 19.400          H  
ATOM  21842  HA  LEU A1373       2.182 -41.780 -33.326  1.00 20.560          H  
ATOM  21843 1HB  LEU A1373       3.564 -43.800 -35.133  1.00 28.320          H  
ATOM  21844 2HB  LEU A1373       2.326 -42.661 -35.631  1.00 28.320          H  
ATOM  21845  HG  LEU A1373       5.115 -41.903 -34.706  1.00 28.320          H  
ATOM  21846 1HD1 LEU A1373       5.467 -41.399 -37.083  1.00 28.320          H  
ATOM  21847 2HD1 LEU A1373       5.078 -43.117 -36.841  1.00 28.320          H  
ATOM  21848 3HD1 LEU A1373       3.836 -42.002 -37.464  1.00 28.320          H  
ATOM  21849 1HD2 LEU A1373       4.492 -39.678 -35.563  1.00 28.320          H  
ATOM  21850 2HD2 LEU A1373       2.852 -40.248 -35.920  1.00 28.320          H  
ATOM  21851 3HD2 LEU A1373       3.413 -40.157 -34.240  1.00 28.320          H  
ATOM  21852  N   ALA A1374       0.315 -43.338 -33.825  1.00 17.210          N  
ATOM  21853  CA  ALA A1374      -0.842 -44.215 -33.937  1.00 17.570          C  
ATOM  21854  C   ALA A1374      -0.560 -45.367 -34.887  1.00 17.680          C  
ATOM  21855  O   ALA A1374      -1.006 -46.478 -34.634  1.00 18.100          O  
ATOM  21856  CB  ALA A1374      -2.051 -43.449 -34.434  1.00 24.450          C  
ATOM  21857  H   ALA A1374       0.198 -42.347 -33.999  1.00 20.650          H  
ATOM  21858  HA  ALA A1374      -1.056 -44.627 -32.950  1.00 21.080          H  
ATOM  21859 1HB  ALA A1374      -2.908 -44.122 -34.493  1.00 29.340          H  
ATOM  21860 2HB  ALA A1374      -2.276 -42.634 -33.747  1.00 29.340          H  
ATOM  21861 3HB  ALA A1374      -1.846 -43.041 -35.422  1.00 29.340          H  
ATOM  21862  N   ASN A1375       0.240 -45.122 -35.929  1.00 17.430          N  
ATOM  21863  CA  ASN A1375       0.589 -46.136 -36.916  1.00 17.490          C  
ATOM  21864  C   ASN A1375       1.367 -47.293 -36.294  1.00 17.990          C  
ATOM  21865  O   ASN A1375       1.452 -48.373 -36.877  1.00 18.410          O  
ATOM  21866  CB  ASN A1375       1.413 -45.529 -38.031  1.00 24.460          C  
ATOM  21867  CG  ASN A1375       0.625 -44.626 -38.925  1.00 24.460          C  
ATOM  21868  OD1 ASN A1375      -0.612 -44.610 -38.921  1.00 24.460          O  
ATOM  21869  ND2 ASN A1375       1.330 -43.865 -39.719  1.00 24.460          N  
ATOM  21870  H   ASN A1375       0.575 -44.185 -36.080  1.00 20.920          H  
ATOM  21871  HA  ASN A1375      -0.332 -46.549 -37.331  1.00 20.990          H  
ATOM  21872 1HB  ASN A1375       2.239 -44.961 -37.598  1.00 29.350          H  
ATOM  21873 2HB  ASN A1375       1.846 -46.327 -38.632  1.00 29.350          H  
ATOM  21874 1HD2 ASN A1375       0.869 -43.240 -40.356  1.00 29.350          H  
ATOM  21875 2HD2 ASN A1375       2.329 -43.906 -39.704  1.00 29.350          H  
ATOM  21876  N   GLY A1376       2.037 -47.041 -35.170  1.00 18.030          N  
ATOM  21877  CA  GLY A1376       2.749 -48.082 -34.464  1.00 18.570          C  
ATOM  21878  C   GLY A1376       1.684 -49.002 -33.888  1.00 18.780          C  
ATOM  21879  O   GLY A1376       1.642 -50.205 -34.152  1.00 19.460          O  
ATOM  21880  H   GLY A1376       1.961 -46.132 -34.720  1.00 21.640          H  
ATOM  21881 1HA  GLY A1376       3.404 -48.626 -35.144  1.00 22.280          H  
ATOM  21882 2HA  GLY A1376       3.351 -47.647 -33.667  1.00 22.280          H  
ATOM  21883  N   LYS A1377       0.766 -48.391 -33.136  1.00 18.340          N  
ATOM  21884  CA  LYS A1377      -0.327 -49.113 -32.474  1.00 18.340          C  
ATOM  21885  C   LYS A1377      -1.218 -49.852 -33.465  1.00 18.350          C  
ATOM  21886  O   LYS A1377      -1.672 -50.969 -33.215  1.00 18.140          O  
ATOM  21887  CB  LYS A1377      -1.166 -48.136 -31.636  1.00 25.680          C  
ATOM  21888  CG  LYS A1377      -2.414 -48.724 -30.948  1.00 25.680          C  
ATOM  21889  CD  LYS A1377      -2.093 -49.771 -29.889  1.00 25.680          C  
ATOM  21890  CE  LYS A1377      -3.368 -50.196 -29.193  1.00 25.680          C  
ATOM  21891  NZ  LYS A1377      -3.168 -51.305 -28.231  1.00 25.680          N  
ATOM  21892  H   LYS A1377       0.871 -47.376 -33.019  1.00 22.010          H  
ATOM  21893  HA  LYS A1377       0.116 -49.854 -31.810  1.00 22.010          H  
ATOM  21894 1HB  LYS A1377      -0.535 -47.693 -30.867  1.00 30.810          H  
ATOM  21895 2HB  LYS A1377      -1.509 -47.324 -32.275  1.00 30.810          H  
ATOM  21896 1HG  LYS A1377      -2.966 -47.912 -30.473  1.00 30.810          H  
ATOM  21897 2HG  LYS A1377      -3.068 -49.172 -31.699  1.00 30.810          H  
ATOM  21898 1HD  LYS A1377      -1.644 -50.649 -30.354  1.00 30.810          H  
ATOM  21899 2HD  LYS A1377      -1.398 -49.362 -29.158  1.00 30.810          H  
ATOM  21900 1HE  LYS A1377      -3.762 -49.342 -28.661  1.00 30.810          H  
ATOM  21901 2HE  LYS A1377      -4.090 -50.509 -29.946  1.00 30.810          H  
ATOM  21902 1HZ  LYS A1377      -4.073 -51.525 -27.822  1.00 30.810          H  
ATOM  21903 2HZ  LYS A1377      -2.812 -52.114 -28.715  1.00 30.810          H  
ATOM  21904 3HZ  LYS A1377      -2.521 -51.031 -27.507  1.00 30.810          H  
ATOM  21905  N   LEU A1378      -1.453 -49.226 -34.600  1.00 18.740          N  
ATOM  21906  CA  LEU A1378      -2.314 -49.746 -35.640  1.00 18.940          C  
ATOM  21907  C   LEU A1378      -1.543 -50.426 -36.763  1.00 19.190          C  
ATOM  21908  O   LEU A1378      -2.099 -50.682 -37.831  1.00 19.490          O  
ATOM  21909  CB  LEU A1378      -3.138 -48.589 -36.206  1.00 26.440          C  
ATOM  21910  CG  LEU A1378      -4.040 -47.841 -35.181  1.00 26.440          C  
ATOM  21911  CD1 LEU A1378      -4.698 -46.669 -35.873  1.00 26.440          C  
ATOM  21912  CD2 LEU A1378      -5.085 -48.787 -34.590  1.00 26.440          C  
ATOM  21913  H   LEU A1378      -1.052 -48.295 -34.725  1.00 22.490          H  
ATOM  21914  HA  LEU A1378      -2.967 -50.496 -35.206  1.00 22.730          H  
ATOM  21915 1HB  LEU A1378      -2.446 -47.861 -36.627  1.00 31.720          H  
ATOM  21916 2HB  LEU A1378      -3.771 -48.967 -37.006  1.00 31.720          H  
ATOM  21917  HG  LEU A1378      -3.423 -47.448 -34.373  1.00 31.720          H  
ATOM  21918 1HD1 LEU A1378      -5.316 -46.125 -35.159  1.00 31.720          H  
ATOM  21919 2HD1 LEU A1378      -3.925 -46.004 -36.266  1.00 31.720          H  
ATOM  21920 3HD1 LEU A1378      -5.319 -47.030 -36.690  1.00 31.720          H  
ATOM  21921 1HD2 LEU A1378      -5.686 -48.239 -33.894  1.00 31.720          H  
ATOM  21922 2HD2 LEU A1378      -5.717 -49.181 -35.386  1.00 31.720          H  
ATOM  21923 3HD2 LEU A1378      -4.608 -49.607 -34.067  1.00 31.720          H  
ATOM  21924  N   GLY A1379      -0.266 -50.725 -36.542  1.00 18.970          N  
ATOM  21925  CA  GLY A1379       0.573 -51.318 -37.572  1.00 19.310          C  
ATOM  21926  C   GLY A1379       0.477 -52.839 -37.721  1.00 19.280          C  
ATOM  21927  O   GLY A1379       1.188 -53.421 -38.544  1.00 19.270          O  
ATOM  21928  H   GLY A1379       0.181 -50.511 -35.645  1.00 22.760          H  
ATOM  21929 1HA  GLY A1379       0.337 -50.849 -38.526  1.00 23.170          H  
ATOM  21930 2HA  GLY A1379       1.607 -51.049 -37.355  1.00 23.170          H  
ATOM  21931  N   GLU A1380      -0.355 -53.509 -36.924  1.00 19.390          N  
ATOM  21932  CA  GLU A1380      -0.448 -54.960 -37.019  1.00 19.390          C  
ATOM  21933  C   GLU A1380      -1.697 -55.398 -37.770  1.00 19.780          C  
ATOM  21934  O   GLU A1380      -2.782 -54.849 -37.575  1.00 19.660          O  
ATOM  21935  CB  GLU A1380      -0.440 -55.592 -35.625  1.00 27.150          C  
ATOM  21936  CG  GLU A1380       0.865 -55.402 -34.850  1.00 27.150          C  
ATOM  21937  CD  GLU A1380       0.850 -56.063 -33.487  1.00 27.150          C  
ATOM  21938  OE1 GLU A1380      -0.182 -56.558 -33.102  1.00 27.150          O  
ATOM  21939  OE2 GLU A1380       1.871 -56.073 -32.839  1.00 27.150          O  
ATOM  21940  H   GLU A1380      -0.943 -53.013 -36.267  1.00 23.270          H  
ATOM  21941  HA  GLU A1380       0.419 -55.331 -37.565  1.00 23.270          H  
ATOM  21942 1HB  GLU A1380      -1.248 -55.163 -35.031  1.00 32.580          H  
ATOM  21943 2HB  GLU A1380      -0.634 -56.663 -35.713  1.00 32.580          H  
ATOM  21944 1HG  GLU A1380       1.683 -55.816 -35.437  1.00 32.580          H  
ATOM  21945 2HG  GLU A1380       1.048 -54.334 -34.729  1.00 32.580          H  
ATOM  21946  N   ALA A1381      -1.543 -56.425 -38.600  1.00 20.340          N  
ATOM  21947  CA  ALA A1381      -2.665 -57.014 -39.318  1.00 20.850          C  
ATOM  21948  C   ALA A1381      -3.418 -57.969 -38.411  1.00 20.470          C  
ATOM  21949  O   ALA A1381      -2.825 -58.594 -37.534  1.00 20.500          O  
ATOM  21950  CB  ALA A1381      -2.193 -57.751 -40.558  1.00 28.990          C  
ATOM  21951  H   ALA A1381      -0.615 -56.803 -38.726  1.00 24.410          H  
ATOM  21952  HA  ALA A1381      -3.344 -56.213 -39.610  1.00 25.020          H  
ATOM  21953 1HB  ALA A1381      -3.056 -58.172 -41.079  1.00 34.780          H  
ATOM  21954 2HB  ALA A1381      -1.671 -57.061 -41.217  1.00 34.780          H  
ATOM  21955 3HB  ALA A1381      -1.521 -58.557 -40.267  1.00 34.780          H  
ATOM  21956  N   CYS A1382      -4.711 -58.120 -38.662  1.00 20.230          N  
ATOM  21957  CA  CYS A1382      -5.538 -59.092 -37.955  1.00 19.970          C  
ATOM  21958  C   CYS A1382      -5.077 -60.519 -38.231  1.00 19.650          C  
ATOM  21959  O   CYS A1382      -4.778 -60.878 -39.370  1.00 19.610          O  
ATOM  21960  CB  CYS A1382      -7.010 -58.957 -38.331  1.00 28.060          C  
ATOM  21961  SG  CYS A1382      -8.092 -60.114 -37.451  1.00 28.060          S  
ATOM  21962  H   CYS A1382      -5.132 -57.550 -39.383  1.00 24.280          H  
ATOM  21963  HA  CYS A1382      -5.443 -58.906 -36.883  1.00 23.960          H  
ATOM  21964 1HB  CYS A1382      -7.348 -57.947 -38.103  1.00 33.670          H  
ATOM  21965 2HB  CYS A1382      -7.139 -59.116 -39.397  1.00 33.670          H  
ATOM  21966  HG  CYS A1382      -7.671 -59.815 -36.210  1.00 33.670          H  
ATOM  21967  N   GLU A1383      -5.067 -61.356 -37.198  1.00 19.570          N  
ATOM  21968  CA  GLU A1383      -4.660 -62.756 -37.321  1.00 19.380          C  
ATOM  21969  C   GLU A1383      -5.548 -63.575 -38.276  1.00 19.430          C  
ATOM  21970  O   GLU A1383      -5.156 -64.652 -38.723  1.00 19.360          O  
ATOM  21971  CB  GLU A1383      -4.625 -63.405 -35.925  1.00 27.210          C  
ATOM  21972  CG  GLU A1383      -5.986 -63.544 -35.195  1.00 27.210          C  
ATOM  21973  CD  GLU A1383      -6.426 -62.304 -34.427  1.00 27.210          C  
ATOM  21974  OE1 GLU A1383      -5.940 -61.233 -34.721  1.00 27.210          O  
ATOM  21975  OE2 GLU A1383      -7.239 -62.434 -33.546  1.00 27.210          O  
ATOM  21976  H   GLU A1383      -5.327 -61.009 -36.271  1.00 23.480          H  
ATOM  21977  HA  GLU A1383      -3.646 -62.770 -37.720  1.00 23.260          H  
ATOM  21978 1HB  GLU A1383      -4.197 -64.404 -36.008  1.00 32.650          H  
ATOM  21979 2HB  GLU A1383      -3.966 -62.826 -35.280  1.00 32.650          H  
ATOM  21980 1HG  GLU A1383      -6.750 -63.808 -35.901  1.00 32.650          H  
ATOM  21981 2HG  GLU A1383      -5.900 -64.370 -34.492  1.00 32.650          H  
ATOM  21982  N   GLU A1384      -6.749 -63.074 -38.565  1.00 19.670          N  
ATOM  21983  CA  GLU A1384      -7.701 -63.708 -39.473  1.00 19.730          C  
ATOM  21984  C   GLU A1384      -7.652 -63.116 -40.891  1.00 19.580          C  
ATOM  21985  O   GLU A1384      -8.482 -63.472 -41.731  1.00 19.770          O  
ATOM  21986  CB  GLU A1384      -9.138 -63.596 -38.944  1.00 27.600          C  
ATOM  21987  CG  GLU A1384      -9.406 -64.324 -37.633  1.00 27.600          C  
ATOM  21988  CD  GLU A1384     -10.844 -64.223 -37.175  1.00 27.600          C  
ATOM  21989  OE1 GLU A1384     -11.608 -63.536 -37.810  1.00 27.600          O  
ATOM  21990  OE2 GLU A1384     -11.178 -64.844 -36.193  1.00 27.600          O  
ATOM  21991  H   GLU A1384      -6.996 -62.194 -38.134  1.00 23.600          H  
ATOM  21992  HA  GLU A1384      -7.446 -64.764 -39.545  1.00 23.680          H  
ATOM  21993 1HB  GLU A1384      -9.390 -62.548 -38.803  1.00 33.120          H  
ATOM  21994 2HB  GLU A1384      -9.826 -63.996 -39.687  1.00 33.120          H  
ATOM  21995 1HG  GLU A1384      -9.135 -65.373 -37.745  1.00 33.120          H  
ATOM  21996 2HG  GLU A1384      -8.775 -63.894 -36.869  1.00 33.120          H  
ATOM  21997  N   GLU A1385      -6.718 -62.197 -41.146  1.00 19.400          N  
ATOM  21998  CA  GLU A1385      -6.601 -61.542 -42.447  1.00 19.290          C  
ATOM  21999  C   GLU A1385      -5.948 -62.472 -43.464  1.00 18.680          C  
ATOM  22000  O   GLU A1385      -5.197 -63.375 -43.096  1.00 18.670          O  
ATOM  22001  CB  GLU A1385      -5.816 -60.223 -42.301  1.00 27.050          C  
ATOM  22002  CG  GLU A1385      -5.687 -59.364 -43.570  1.00 27.050          C  
ATOM  22003  CD  GLU A1385      -7.016 -58.937 -44.126  1.00 27.050          C  
ATOM  22004  OE1 GLU A1385      -7.423 -57.829 -43.886  1.00 27.050          O  
ATOM  22005  OE2 GLU A1385      -7.637 -59.759 -44.781  1.00 27.050          O  
ATOM  22006  H   GLU A1385      -6.050 -61.939 -40.419  1.00 23.280          H  
ATOM  22007  HA  GLU A1385      -7.604 -61.305 -42.804  1.00 23.150          H  
ATOM  22008 1HB  GLU A1385      -6.281 -59.612 -41.536  1.00 32.460          H  
ATOM  22009 2HB  GLU A1385      -4.805 -60.448 -41.959  1.00 32.460          H  
ATOM  22010 1HG  GLU A1385      -5.135 -58.466 -43.296  1.00 32.460          H  
ATOM  22011 2HG  GLU A1385      -5.101 -59.877 -44.328  1.00 32.460          H  
ATOM  22012  N   GLU A1386      -6.237 -62.242 -44.743  1.00 18.390          N  
ATOM  22013  CA  GLU A1386      -5.641 -63.015 -45.826  1.00 17.910          C  
ATOM  22014  C   GLU A1386      -4.332 -62.409 -46.321  1.00 17.640          C  
ATOM  22015  O   GLU A1386      -4.300 -61.273 -46.791  1.00 17.320          O  
ATOM  22016  CB  GLU A1386      -6.626 -63.117 -46.998  1.00 25.270          C  
ATOM  22017  CG  GLU A1386      -6.130 -63.931 -48.200  1.00 25.270          C  
ATOM  22018  CD  GLU A1386      -7.139 -63.991 -49.308  1.00 25.270          C  
ATOM  22019  OE1 GLU A1386      -8.218 -63.492 -49.125  1.00 25.270          O  
ATOM  22020  OE2 GLU A1386      -6.828 -64.527 -50.342  1.00 25.270          O  
ATOM  22021  H   GLU A1386      -6.873 -61.460 -44.949  1.00 22.070          H  
ATOM  22022  HA  GLU A1386      -5.432 -64.018 -45.453  1.00 21.490          H  
ATOM  22023 1HB  GLU A1386      -7.554 -63.569 -46.649  1.00 30.320          H  
ATOM  22024 2HB  GLU A1386      -6.867 -62.114 -47.352  1.00 30.320          H  
ATOM  22025 1HG  GLU A1386      -5.224 -63.477 -48.593  1.00 30.320          H  
ATOM  22026 2HG  GLU A1386      -5.890 -64.940 -47.870  1.00 30.320          H  
ATOM  22027  N   ASP A1387      -3.255 -63.190 -46.267  1.00 17.890          N  
ATOM  22028  CA  ASP A1387      -1.937 -62.771 -46.711  1.00 17.810          C  
ATOM  22029  C   ASP A1387      -1.426 -63.590 -47.899  1.00 17.710          C  
ATOM  22030  O   ASP A1387      -0.234 -63.593 -48.197  1.00 17.930          O  
ATOM  22031  CB  ASP A1387      -0.985 -62.857 -45.526  1.00 24.970          C  
ATOM  22032  CG  ASP A1387      -0.957 -64.264 -44.964  1.00 24.970          C  
ATOM  22033  OD1 ASP A1387      -1.841 -65.032 -45.341  1.00 24.970          O  
ATOM  22034  OD2 ASP A1387      -0.099 -64.572 -44.168  1.00 24.970          O  
ATOM  22035  H   ASP A1387      -3.306 -64.129 -45.850  1.00 21.470          H  
ATOM  22036  HA  ASP A1387      -1.999 -61.728 -47.021  1.00 21.370          H  
ATOM  22037 1HB  ASP A1387       0.022 -62.572 -45.837  1.00 29.960          H  
ATOM  22038 2HB  ASP A1387      -1.305 -62.166 -44.745  1.00 29.960          H  
ATOM  22039  N   LEU A1388      -2.335 -64.210 -48.643  1.00 17.520          N  
ATOM  22040  CA  LEU A1388      -1.963 -65.080 -49.762  1.00 17.580          C  
ATOM  22041  C   LEU A1388      -1.455 -64.326 -50.982  1.00 17.660          C  
ATOM  22042  O   LEU A1388      -0.879 -64.925 -51.895  1.00 17.600          O  
ATOM  22043  CB  LEU A1388      -3.165 -65.945 -50.168  1.00 24.590          C  
ATOM  22044  CG  LEU A1388      -3.675 -66.983 -49.111  1.00 24.590          C  
ATOM  22045  CD1 LEU A1388      -4.944 -67.635 -49.639  1.00 24.590          C  
ATOM  22046  CD2 LEU A1388      -2.609 -68.048 -48.832  1.00 24.590          C  
ATOM  22047  H   LEU A1388      -3.306 -64.117 -48.374  1.00 21.020          H  
ATOM  22048  HA  LEU A1388      -1.151 -65.721 -49.430  1.00 21.100          H  
ATOM  22049 1HB  LEU A1388      -4.002 -65.279 -50.404  1.00 29.510          H  
ATOM  22050 2HB  LEU A1388      -2.905 -66.492 -51.072  1.00 29.510          H  
ATOM  22051  HG  LEU A1388      -3.917 -66.469 -48.183  1.00 29.510          H  
ATOM  22052 1HD1 LEU A1388      -5.320 -68.347 -48.906  1.00 29.510          H  
ATOM  22053 2HD1 LEU A1388      -5.703 -66.867 -49.820  1.00 29.510          H  
ATOM  22054 3HD1 LEU A1388      -4.727 -68.154 -50.571  1.00 29.510          H  
ATOM  22055 1HD2 LEU A1388      -2.995 -68.757 -48.100  1.00 29.510          H  
ATOM  22056 2HD2 LEU A1388      -2.368 -68.575 -49.755  1.00 29.510          H  
ATOM  22057 3HD2 LEU A1388      -1.710 -67.593 -48.431  1.00 29.510          H  
ATOM  22058  N   THR A1389      -1.667 -63.020 -50.993  1.00 17.930          N  
ATOM  22059  CA  THR A1389      -1.258 -62.142 -52.068  1.00 18.100          C  
ATOM  22060  C   THR A1389       0.014 -61.382 -51.692  1.00 17.860          C  
ATOM  22061  O   THR A1389       0.502 -60.551 -52.462  1.00 17.880          O  
ATOM  22062  CB  THR A1389      -2.384 -61.153 -52.393  1.00 25.270          C  
ATOM  22063  OG1 THR A1389      -2.669 -60.359 -51.230  1.00 25.270          O  
ATOM  22064  CG2 THR A1389      -3.638 -61.929 -52.782  1.00 25.270          C  
ATOM  22065  H   THR A1389      -2.154 -62.598 -50.215  1.00 21.520          H  
ATOM  22066  HA  THR A1389      -1.049 -62.740 -52.954  1.00 21.720          H  
ATOM  22067  HB  THR A1389      -2.077 -60.502 -53.211  1.00 30.330          H  
ATOM  22068  HG1 THR A1389      -3.218 -59.608 -51.479  1.00 30.330          H  
ATOM  22069 1HG2 THR A1389      -4.441 -61.231 -53.009  1.00 30.330          H  
ATOM  22070 2HG2 THR A1389      -3.425 -62.539 -53.658  1.00 30.330          H  
ATOM  22071 3HG2 THR A1389      -3.947 -62.575 -51.960  1.00 30.330          H  
ATOM  22072  N   TRP A1390       0.536 -61.640 -50.489  1.00 17.760          N  
ATOM  22073  CA  TRP A1390       1.741 -60.982 -50.021  1.00 17.700          C  
ATOM  22074  C   TRP A1390       2.970 -61.555 -50.709  1.00 18.210          C  
ATOM  22075  O   TRP A1390       3.089 -62.776 -50.859  1.00 18.640          O  
ATOM  22076  CB  TRP A1390       1.849 -61.128 -48.514  1.00 24.800          C  
ATOM  22077  CG  TRP A1390       3.056 -60.545 -47.962  1.00 24.800          C  
ATOM  22078  CD1 TRP A1390       3.250 -59.258 -47.587  1.00 24.800          C  
ATOM  22079  CD2 TRP A1390       4.284 -61.238 -47.685  1.00 24.800          C  
ATOM  22080  NE1 TRP A1390       4.507 -59.103 -47.106  1.00 24.800          N  
ATOM  22081  CE2 TRP A1390       5.152 -60.311 -47.154  1.00 24.800          C  
ATOM  22082  CE3 TRP A1390       4.704 -62.565 -47.846  1.00 24.800          C  
ATOM  22083  CZ2 TRP A1390       6.412 -60.649 -46.769  1.00 24.800          C  
ATOM  22084  CZ3 TRP A1390       5.977 -62.908 -47.459  1.00 24.800          C  
ATOM  22085  CH2 TRP A1390       6.809 -61.973 -46.928  1.00 24.800          C  
ATOM  22086  H   TRP A1390       0.111 -62.342 -49.880  1.00 21.310          H  
ATOM  22087  HA  TRP A1390       1.675 -59.923 -50.263  1.00 21.240          H  
ATOM  22088 1HB  TRP A1390       0.985 -60.666 -48.040  1.00 29.760          H  
ATOM  22089 2HB  TRP A1390       1.835 -62.182 -48.252  1.00 29.760          H  
ATOM  22090  HD1 TRP A1390       2.508 -58.466 -47.661  1.00 29.760          H  
ATOM  22091  HE1 TRP A1390       4.917 -58.243 -46.759  1.00 29.760          H  
ATOM  22092  HE3 TRP A1390       4.031 -63.313 -48.269  1.00 29.760          H  
ATOM  22093  HZ2 TRP A1390       7.104 -59.916 -46.347  1.00 29.760          H  
ATOM  22094  HZ3 TRP A1390       6.298 -63.940 -47.584  1.00 29.760          H  
ATOM  22095  HH2 TRP A1390       7.817 -62.254 -46.621  1.00 29.760          H  
ATOM  22096  N   ARG A1391       3.913 -60.691 -51.086  1.00 18.280          N  
ATOM  22097  CA  ARG A1391       5.137 -61.161 -51.720  1.00 18.900          C  
ATOM  22098  C   ARG A1391       6.381 -60.451 -51.191  1.00 19.240          C  
ATOM  22099  O   ARG A1391       6.341 -59.269 -50.844  1.00 19.130          O  
ATOM  22100  CB  ARG A1391       5.071 -60.945 -53.231  1.00 26.210          C  
ATOM  22101  CG  ARG A1391       3.951 -61.708 -53.975  1.00 26.210          C  
ATOM  22102  CD  ARG A1391       4.174 -63.180 -54.030  1.00 26.210          C  
ATOM  22103  NE  ARG A1391       3.142 -63.842 -54.819  1.00 26.210          N  
ATOM  22104  CZ  ARG A1391       1.939 -64.268 -54.346  1.00 26.210          C  
ATOM  22105  NH1 ARG A1391       1.604 -64.111 -53.079  1.00 26.210          N  
ATOM  22106  NH2 ARG A1391       1.087 -64.854 -55.177  1.00 26.210          N  
ATOM  22107  H   ARG A1391       3.774 -59.700 -50.941  1.00 21.940          H  
ATOM  22108  HA  ARG A1391       5.250 -62.222 -51.509  1.00 22.680          H  
ATOM  22109 1HB  ARG A1391       4.932 -59.885 -53.436  1.00 31.450          H  
ATOM  22110 2HB  ARG A1391       6.021 -61.239 -53.677  1.00 31.450          H  
ATOM  22111 1HG  ARG A1391       2.990 -61.518 -53.503  1.00 31.450          H  
ATOM  22112 2HG  ARG A1391       3.908 -61.348 -55.002  1.00 31.450          H  
ATOM  22113 1HD  ARG A1391       5.138 -63.378 -54.498  1.00 31.450          H  
ATOM  22114 2HD  ARG A1391       4.169 -63.606 -53.035  1.00 31.450          H  
ATOM  22115  HE  ARG A1391       3.339 -63.994 -55.800  1.00 31.450          H  
ATOM  22116 1HH1 ARG A1391       2.242 -63.661 -52.398  1.00 31.450          H  
ATOM  22117 2HH1 ARG A1391       0.686 -64.444 -52.735  1.00 31.450          H  
ATOM  22118 1HH2 ARG A1391       1.334 -64.979 -56.147  1.00 31.450          H  
ATOM  22119 2HH2 ARG A1391       0.187 -65.180 -54.843  1.00 31.450          H  
ATOM  22120  N   ALA A1392       7.492 -61.181 -51.180  1.00 19.780          N  
ATOM  22121  CA  ALA A1392       8.802 -60.668 -50.800  1.00 20.200          C  
ATOM  22122  C   ALA A1392       9.866 -61.571 -51.431  1.00 20.610          C  
ATOM  22123  O   ALA A1392       9.550 -62.712 -51.770  1.00 20.840          O  
ATOM  22124  CB  ALA A1392       8.934 -60.646 -49.288  1.00 28.110          C  
ATOM  22125  H   ALA A1392       7.427 -62.151 -51.460  1.00 23.740          H  
ATOM  22126  HA  ALA A1392       8.901 -59.660 -51.195  1.00 24.240          H  
ATOM  22127 1HB  ALA A1392       9.894 -60.280 -48.961  1.00 33.730          H  
ATOM  22128 2HB  ALA A1392       8.163 -60.004 -48.874  1.00 33.730          H  
ATOM  22129 3HB  ALA A1392       8.814 -61.653 -48.911  1.00 33.730          H  
ATOM  22130  N   PRO A1393      11.102 -61.084 -51.648  1.00 20.840          N  
ATOM  22131  CA  PRO A1393      12.249 -61.848 -52.104  1.00 21.340          C  
ATOM  22132  C   PRO A1393      12.703 -62.811 -51.026  1.00 21.810          C  
ATOM  22133  O   PRO A1393      12.475 -62.562 -49.844  1.00 22.010          O  
ATOM  22134  CB  PRO A1393      13.299 -60.763 -52.374  1.00 32.010          C  
ATOM  22135  CG  PRO A1393      12.898 -59.607 -51.486  1.00 32.010          C  
ATOM  22136  CD  PRO A1393      11.387 -59.646 -51.461  1.00 32.010          C  
ATOM  22137  HA  PRO A1393      11.986 -62.388 -53.026  1.00 25.610          H  
ATOM  22138 1HB  PRO A1393      14.303 -61.156 -52.122  1.00 38.410          H  
ATOM  22139 2HB  PRO A1393      13.313 -60.506 -53.442  1.00 38.410          H  
ATOM  22140 1HG  PRO A1393      13.338 -59.738 -50.480  1.00 38.410          H  
ATOM  22141 2HG  PRO A1393      13.296 -58.660 -51.885  1.00 38.410          H  
ATOM  22142 1HD  PRO A1393      11.069 -59.289 -50.503  1.00 38.410          H  
ATOM  22143 2HD  PRO A1393      10.968 -59.053 -52.290  1.00 38.410          H  
ATOM  22144  N   LYS A1394      13.368 -63.887 -51.429  1.00 22.080          N  
ATOM  22145  CA  LYS A1394      13.925 -64.839 -50.477  1.00 22.660          C  
ATOM  22146  C   LYS A1394      14.921 -64.154 -49.555  1.00 22.970          C  
ATOM  22147  O   LYS A1394      15.808 -63.443 -50.027  1.00 23.440          O  
ATOM  22148  CB  LYS A1394      14.611 -65.986 -51.222  1.00 31.490          C  
ATOM  22149  CG  LYS A1394      15.181 -67.082 -50.329  1.00 31.490          C  
ATOM  22150  CD  LYS A1394      15.780 -68.217 -51.153  1.00 31.490          C  
ATOM  22151  CE  LYS A1394      16.374 -69.294 -50.256  1.00 31.490          C  
ATOM  22152  NZ  LYS A1394      16.968 -70.413 -51.045  1.00 31.490          N  
ATOM  22153  H   LYS A1394      13.502 -64.042 -52.417  1.00 26.500          H  
ATOM  22154  HA  LYS A1394      13.115 -65.236 -49.865  1.00 27.190          H  
ATOM  22155 1HB  LYS A1394      13.902 -66.448 -51.908  1.00 37.790          H  
ATOM  22156 2HB  LYS A1394      15.431 -65.587 -51.818  1.00 37.790          H  
ATOM  22157 1HG  LYS A1394      15.969 -66.664 -49.692  1.00 37.790          H  
ATOM  22158 2HG  LYS A1394      14.395 -67.478 -49.688  1.00 37.790          H  
ATOM  22159 1HD  LYS A1394      15.008 -68.662 -51.783  1.00 37.790          H  
ATOM  22160 2HD  LYS A1394      16.565 -67.819 -51.796  1.00 37.790          H  
ATOM  22161 1HE  LYS A1394      17.150 -68.849 -49.633  1.00 37.790          H  
ATOM  22162 2HE  LYS A1394      15.591 -69.693 -49.612  1.00 37.790          H  
ATOM  22163 1HZ  LYS A1394      17.350 -71.105 -50.415  1.00 37.790          H  
ATOM  22164 2HZ  LYS A1394      16.254 -70.841 -51.619  1.00 37.790          H  
ATOM  22165 3HZ  LYS A1394      17.705 -70.057 -51.638  1.00 37.790          H  
ATOM  22166  N   GLU A1395      14.775 -64.391 -48.251  1.00 22.790          N  
ATOM  22167  CA  GLU A1395      15.655 -63.810 -47.244  1.00 23.160          C  
ATOM  22168  C   GLU A1395      16.948 -64.593 -47.089  1.00 23.370          C  
ATOM  22169  O   GLU A1395      16.928 -65.824 -47.021  1.00 23.840          O  
ATOM  22170  CB  GLU A1395      14.967 -63.826 -45.875  1.00 32.280          C  
ATOM  22171  CG  GLU A1395      13.722 -62.987 -45.746  1.00 32.280          C  
ATOM  22172  CD  GLU A1395      13.103 -63.116 -44.377  1.00 32.280          C  
ATOM  22173  OE1 GLU A1395      12.614 -64.179 -44.085  1.00 32.280          O  
ATOM  22174  OE2 GLU A1395      13.141 -62.163 -43.612  1.00 32.280          O  
ATOM  22175  H   GLU A1395      14.016 -64.984 -47.951  1.00 27.350          H  
ATOM  22176  HA  GLU A1395      15.897 -62.786 -47.537  1.00 27.790          H  
ATOM  22177 1HB  GLU A1395      14.701 -64.850 -45.619  1.00 38.730          H  
ATOM  22178 2HB  GLU A1395      15.674 -63.477 -45.117  1.00 38.730          H  
ATOM  22179 1HG  GLU A1395      13.944 -61.946 -45.952  1.00 38.730          H  
ATOM  22180 2HG  GLU A1395      13.003 -63.317 -46.494  1.00 38.730          H  
ATOM  22181  N   GLU A1396      18.056 -63.875 -46.932  1.00 23.090          N  
ATOM  22182  CA  GLU A1396      19.345 -64.475 -46.628  1.00 23.340          C  
ATOM  22183  C   GLU A1396      19.794 -64.126 -45.200  1.00 23.430          C  
ATOM  22184  O   GLU A1396      20.541 -64.881 -44.577  1.00 23.700          O  
ATOM  22185  CB  GLU A1396      20.409 -64.038 -47.639  1.00 32.580          C  
ATOM  22186  CG  GLU A1396      20.151 -64.502 -49.082  1.00 32.580          C  
ATOM  22187  CD  GLU A1396      21.244 -64.075 -50.045  1.00 32.580          C  
ATOM  22188  OE1 GLU A1396      22.136 -63.379 -49.622  1.00 32.580          O  
ATOM  22189  OE2 GLU A1396      21.185 -64.451 -51.194  1.00 32.580          O  
ATOM  22190  H   GLU A1396      18.000 -62.861 -47.040  1.00 27.710          H  
ATOM  22191  HA  GLU A1396      19.245 -65.558 -46.692  1.00 28.010          H  
ATOM  22192 1HB  GLU A1396      20.469 -62.947 -47.644  1.00 39.090          H  
ATOM  22193 2HB  GLU A1396      21.382 -64.418 -47.329  1.00 39.090          H  
ATOM  22194 1HG  GLU A1396      20.068 -65.588 -49.093  1.00 39.090          H  
ATOM  22195 2HG  GLU A1396      19.195 -64.091 -49.416  1.00 39.090          H  
ATOM  22196  N   ALA A1397      19.333 -62.977 -44.677  1.00 23.300          N  
ATOM  22197  CA  ALA A1397      19.783 -62.488 -43.365  1.00 23.480          C  
ATOM  22198  C   ALA A1397      18.772 -62.698 -42.219  1.00 23.710          C  
ATOM  22199  O   ALA A1397      18.815 -61.980 -41.217  1.00 23.670          O  
ATOM  22200  CB  ALA A1397      20.145 -61.014 -43.463  1.00 32.800          C  
ATOM  22201  H   ALA A1397      18.713 -62.384 -45.243  1.00 27.960          H  
ATOM  22202  HA  ALA A1397      20.684 -63.042 -43.103  1.00 28.180          H  
ATOM  22203 1HB  ALA A1397      20.534 -60.674 -42.506  1.00 39.360          H  
ATOM  22204 2HB  ALA A1397      20.905 -60.884 -44.232  1.00 39.360          H  
ATOM  22205 3HB  ALA A1397      19.282 -60.432 -43.719  1.00 39.360          H  
ATOM  22206  N   GLU A1398      17.834 -63.638 -42.381  1.00 24.020          N  
ATOM  22207  CA  GLU A1398      16.821 -64.046 -41.373  1.00 24.360          C  
ATOM  22208  C   GLU A1398      15.732 -63.018 -41.021  1.00 24.180          C  
ATOM  22209  O   GLU A1398      14.551 -63.336 -41.084  1.00 24.450          O  
ATOM  22210  CB  GLU A1398      17.498 -64.494 -40.066  1.00 33.970          C  
ATOM  22211  CG  GLU A1398      18.311 -65.790 -40.155  1.00 33.970          C  
ATOM  22212  CD  GLU A1398      18.960 -66.137 -38.835  1.00 33.970          C  
ATOM  22213  OE1 GLU A1398      18.918 -65.302 -37.967  1.00 33.970          O  
ATOM  22214  OE2 GLU A1398      19.485 -67.218 -38.697  1.00 33.970          O  
ATOM  22215  H   GLU A1398      17.851 -64.143 -43.258  1.00 28.820          H  
ATOM  22216  HA  GLU A1398      16.305 -64.917 -41.779  1.00 29.230          H  
ATOM  22217 1HB  GLU A1398      18.147 -63.718 -39.681  1.00 40.760          H  
ATOM  22218 2HB  GLU A1398      16.725 -64.652 -39.311  1.00 40.760          H  
ATOM  22219 1HG  GLU A1398      17.653 -66.604 -40.456  1.00 40.760          H  
ATOM  22220 2HG  GLU A1398      19.079 -65.674 -40.919  1.00 40.760          H  
ATOM  22221  N   ASP A1399      16.135 -61.809 -40.620  1.00 23.830          N  
ATOM  22222  CA  ASP A1399      15.220 -60.706 -40.273  1.00 23.770          C  
ATOM  22223  C   ASP A1399      15.138 -59.694 -41.412  1.00 23.700          C  
ATOM  22224  O   ASP A1399      14.651 -58.572 -41.270  1.00 23.720          O  
ATOM  22225  CB  ASP A1399      15.661 -59.994 -38.993  1.00 33.300          C  
ATOM  22226  CG  ASP A1399      15.547 -60.851 -37.720  1.00 33.300          C  
ATOM  22227  OD1 ASP A1399      14.660 -61.665 -37.622  1.00 33.300          O  
ATOM  22228  OD2 ASP A1399      16.345 -60.657 -36.820  1.00 33.300          O  
ATOM  22229  H   ASP A1399      17.144 -61.668 -40.558  1.00 28.600          H  
ATOM  22230  HA  ASP A1399      14.222 -61.118 -40.113  1.00 28.520          H  
ATOM  22231 1HB  ASP A1399      16.696 -59.672 -39.103  1.00 39.960          H  
ATOM  22232 2HB  ASP A1399      15.050 -59.090 -38.855  1.00 39.960          H  
ATOM  22233  N   GLU A1400      15.640 -60.093 -42.559  1.00 23.700          N  
ATOM  22234  CA  GLU A1400      15.738 -59.255 -43.741  1.00 23.740          C  
ATOM  22235  C   GLU A1400      14.415 -58.634 -44.182  1.00 23.510          C  
ATOM  22236  O   GLU A1400      14.390 -57.462 -44.584  1.00 23.450          O  
ATOM  22237  CB  GLU A1400      16.352 -60.072 -44.853  1.00 33.220          C  
ATOM  22238  CG  GLU A1400      16.624 -59.338 -46.119  1.00 33.220          C  
ATOM  22239  CD  GLU A1400      17.385 -60.186 -47.041  1.00 33.220          C  
ATOM  22240  OE1 GLU A1400      17.918 -61.192 -46.585  1.00 33.220          O  
ATOM  22241  OE2 GLU A1400      17.451 -59.873 -48.198  1.00 33.220          O  
ATOM  22242  H   GLU A1400      15.976 -61.045 -42.613  1.00 28.440          H  
ATOM  22243  HA  GLU A1400      16.423 -58.438 -43.510  1.00 28.490          H  
ATOM  22244 1HB  GLU A1400      17.262 -60.506 -44.506  1.00 39.860          H  
ATOM  22245 2HB  GLU A1400      15.697 -60.887 -45.083  1.00 39.860          H  
ATOM  22246 1HG  GLU A1400      15.681 -59.054 -46.589  1.00 39.860          H  
ATOM  22247 2HG  GLU A1400      17.187 -58.432 -45.901  1.00 39.860          H  
ATOM  22248  N   ASP A1401      13.308 -59.375 -44.038  1.00 23.450          N  
ATOM  22249  CA  ASP A1401      11.984 -58.918 -44.456  1.00 23.310          C  
ATOM  22250  C   ASP A1401      11.514 -57.666 -43.705  1.00 23.280          C  
ATOM  22251  O   ASP A1401      10.574 -57.010 -44.132  1.00 23.500          O  
ATOM  22252  CB  ASP A1401      10.924 -60.020 -44.306  1.00 32.690          C  
ATOM  22253  CG  ASP A1401       9.664 -59.744 -45.113  1.00 32.690          C  
ATOM  22254  OD1 ASP A1401       9.764 -59.717 -46.323  1.00 32.690          O  
ATOM  22255  OD2 ASP A1401       8.618 -59.604 -44.532  1.00 32.690          O  
ATOM  22256  H   ASP A1401      13.392 -60.342 -43.701  1.00 28.140          H  
ATOM  22257  HA  ASP A1401      12.040 -58.673 -45.515  1.00 27.970          H  
ATOM  22258 1HB  ASP A1401      11.333 -60.959 -44.648  1.00 39.230          H  
ATOM  22259 2HB  ASP A1401      10.667 -60.140 -43.253  1.00 39.230          H  
ATOM  22260  N   ASP A1402      12.166 -57.264 -42.609  1.00 23.090          N  
ATOM  22261  CA  ASP A1402      11.727 -56.043 -41.929  1.00 23.090          C  
ATOM  22262  C   ASP A1402      11.814 -54.851 -42.915  1.00 22.770          C  
ATOM  22263  O   ASP A1402      11.033 -53.890 -42.878  1.00 22.520          O  
ATOM  22264  CB  ASP A1402      12.597 -55.773 -40.689  1.00 32.330          C  
ATOM  22265  CG  ASP A1402      12.356 -56.750 -39.501  1.00 32.330          C  
ATOM  22266  OD1 ASP A1402      11.398 -57.493 -39.509  1.00 32.330          O  
ATOM  22267  OD2 ASP A1402      13.149 -56.719 -38.588  1.00 32.330          O  
ATOM  22268  H   ASP A1402      12.966 -57.793 -42.241  1.00 27.710          H  
ATOM  22269  HA  ASP A1402      10.690 -56.167 -41.610  1.00 27.710          H  
ATOM  22270 1HB  ASP A1402      13.653 -55.858 -40.969  1.00 38.790          H  
ATOM  22271 2HB  ASP A1402      12.433 -54.760 -40.336  1.00 38.790          H  
ATOM  22272  N   PHE A1403      12.735 -54.934 -43.870  1.00 22.890          N  
ATOM  22273  CA  PHE A1403      12.957 -53.853 -44.810  1.00 22.700          C  
ATOM  22274  C   PHE A1403      11.918 -53.876 -45.919  1.00 22.940          C  
ATOM  22275  O   PHE A1403      11.890 -53.002 -46.776  1.00 23.120          O  
ATOM  22276  CB  PHE A1403      14.363 -53.928 -45.396  1.00 31.860          C  
ATOM  22277  CG  PHE A1403      14.781 -52.667 -46.101  1.00 31.860          C  
ATOM  22278  CD1 PHE A1403      15.109 -51.525 -45.369  1.00 31.860          C  
ATOM  22279  CD2 PHE A1403      14.849 -52.606 -47.484  1.00 31.860          C  
ATOM  22280  CE1 PHE A1403      15.482 -50.375 -46.004  1.00 31.860          C  
ATOM  22281  CE2 PHE A1403      15.225 -51.442 -48.114  1.00 31.860          C  
ATOM  22282  CZ  PHE A1403      15.541 -50.328 -47.368  1.00 31.860          C  
ATOM  22283  H   PHE A1403      13.340 -55.761 -43.929  1.00 27.470          H  
ATOM  22284  HA  PHE A1403      12.862 -52.910 -44.272  1.00 27.240          H  
ATOM  22285 1HB  PHE A1403      15.080 -54.132 -44.601  1.00 38.230          H  
ATOM  22286 2HB  PHE A1403      14.416 -54.758 -46.100  1.00 38.230          H  
ATOM  22287  HD1 PHE A1403      15.064 -51.550 -44.278  1.00 38.230          H  
ATOM  22288  HD2 PHE A1403      14.590 -53.489 -48.069  1.00 38.230          H  
ATOM  22289  HE1 PHE A1403      15.729 -49.495 -45.426  1.00 38.230          H  
ATOM  22290  HE2 PHE A1403      15.271 -51.398 -49.202  1.00 38.230          H  
ATOM  22291  HZ  PHE A1403      15.836 -49.400 -47.864  1.00 38.230          H  
ATOM  22292  N   LEU A1404      11.066 -54.899 -45.931  1.00 23.050          N  
ATOM  22293  CA  LEU A1404      10.027 -55.004 -46.930  1.00 23.370          C  
ATOM  22294  C   LEU A1404       8.717 -54.484 -46.343  1.00 23.320          C  
ATOM  22295  O   LEU A1404       7.687 -54.481 -47.021  1.00 23.210          O  
ATOM  22296  CB  LEU A1404       9.858 -56.462 -47.389  1.00 32.590          C  
ATOM  22297  CG  LEU A1404      10.805 -57.010 -48.505  1.00 32.590          C  
ATOM  22298  CD1 LEU A1404      10.436 -56.392 -49.857  1.00 32.590          C  
ATOM  22299  CD2 LEU A1404      12.280 -56.718 -48.166  1.00 32.590          C  
ATOM  22300  H   LEU A1404      11.099 -55.620 -45.211  1.00 27.660          H  
ATOM  22301  HA  LEU A1404      10.289 -54.377 -47.777  1.00 28.040          H  
ATOM  22302 1HB  LEU A1404       9.984 -57.109 -46.526  1.00 39.110          H  
ATOM  22303 2HB  LEU A1404       8.836 -56.594 -47.742  1.00 39.110          H  
ATOM  22304  HG  LEU A1404      10.667 -58.084 -48.563  1.00 39.110          H  
ATOM  22305 1HD1 LEU A1404      11.080 -56.796 -50.631  1.00 39.110          H  
ATOM  22306 2HD1 LEU A1404       9.395 -56.632 -50.088  1.00 39.110          H  
ATOM  22307 3HD1 LEU A1404      10.558 -55.312 -49.829  1.00 39.110          H  
ATOM  22308 1HD2 LEU A1404      12.915 -57.138 -48.943  1.00 39.110          H  
ATOM  22309 2HD2 LEU A1404      12.449 -55.647 -48.116  1.00 39.110          H  
ATOM  22310 3HD2 LEU A1404      12.539 -57.169 -47.211  1.00 39.110          H  
ATOM  22311  N   GLU A1405       8.758 -54.023 -45.076  1.00 23.530          N  
ATOM  22312  CA  GLU A1405       7.588 -53.412 -44.456  1.00 23.640          C  
ATOM  22313  C   GLU A1405       7.776 -51.904 -44.528  1.00 23.330          C  
ATOM  22314  O   GLU A1405       6.825 -51.140 -44.689  1.00 22.970          O  
ATOM  22315  CB  GLU A1405       7.407 -53.836 -42.997  1.00 33.050          C  
ATOM  22316  CG  GLU A1405       7.096 -55.313 -42.759  1.00 33.050          C  
ATOM  22317  CD  GLU A1405       6.866 -55.598 -41.282  1.00 33.050          C  
ATOM  22318  OE1 GLU A1405       7.236 -54.758 -40.497  1.00 33.050          O  
ATOM  22319  OE2 GLU A1405       6.303 -56.616 -40.950  1.00 33.050          O  
ATOM  22320  H   GLU A1405       9.620 -54.082 -44.532  1.00 28.240          H  
ATOM  22321  HA  GLU A1405       6.696 -53.679 -45.020  1.00 28.370          H  
ATOM  22322 1HB  GLU A1405       8.324 -53.619 -42.462  1.00 39.660          H  
ATOM  22323 2HB  GLU A1405       6.617 -53.234 -42.545  1.00 39.660          H  
ATOM  22324 1HG  GLU A1405       6.217 -55.599 -43.330  1.00 39.660          H  
ATOM  22325 2HG  GLU A1405       7.945 -55.906 -43.116  1.00 39.660          H  
ATOM  22326  N   TYR A1406       9.036 -51.494 -44.438  1.00 23.570          N  
ATOM  22327  CA  TYR A1406       9.447 -50.101 -44.448  1.00 23.440          C  
ATOM  22328  C   TYR A1406      10.363 -49.739 -45.621  1.00 23.140          C  
ATOM  22329  O   TYR A1406      11.266 -48.919 -45.484  1.00 23.040          O  
ATOM  22330  CB  TYR A1406      10.131 -49.794 -43.143  1.00 32.870          C  
ATOM  22331  CG  TYR A1406       9.243 -50.028 -41.977  1.00 32.870          C  
ATOM  22332  CD1 TYR A1406       9.323 -51.219 -41.287  1.00 32.870          C  
ATOM  22333  CD2 TYR A1406       8.341 -49.066 -41.597  1.00 32.870          C  
ATOM  22334  CE1 TYR A1406       8.497 -51.452 -40.216  1.00 32.870          C  
ATOM  22335  CE2 TYR A1406       7.516 -49.287 -40.522  1.00 32.870          C  
ATOM  22336  CZ  TYR A1406       7.588 -50.479 -39.830  1.00 32.870          C  
ATOM  22337  OH  TYR A1406       6.759 -50.705 -38.750  1.00 32.870          O  
ATOM  22338  H   TYR A1406       9.742 -52.206 -44.274  1.00 28.280          H  
ATOM  22339  HA  TYR A1406       8.553 -49.484 -44.538  1.00 28.130          H  
ATOM  22340 1HB  TYR A1406      11.014 -50.422 -43.047  1.00 39.440          H  
ATOM  22341 2HB  TYR A1406      10.443 -48.763 -43.135  1.00 39.440          H  
ATOM  22342  HD1 TYR A1406      10.036 -51.980 -41.598  1.00 39.440          H  
ATOM  22343  HD2 TYR A1406       8.280 -48.127 -42.144  1.00 39.440          H  
ATOM  22344  HE1 TYR A1406       8.556 -52.401 -39.676  1.00 39.440          H  
ATOM  22345  HE2 TYR A1406       6.804 -48.519 -40.222  1.00 39.440          H  
ATOM  22346  HH  TYR A1406       6.900 -51.602 -38.421  1.00 39.440          H  
ATOM  22347  N   ASP A1407      10.177 -50.337 -46.790  1.00 23.080          N  
ATOM  22348  CA  ASP A1407      11.094 -50.073 -47.901  1.00 22.920          C  
ATOM  22349  C   ASP A1407      11.053 -48.612 -48.333  1.00 22.640          C  
ATOM  22350  O   ASP A1407      12.060 -48.017 -48.716  1.00 22.330          O  
ATOM  22351  CB  ASP A1407      10.691 -50.940 -49.084  1.00 32.150          C  
ATOM  22352  CG  ASP A1407       9.266 -50.639 -49.462  1.00 32.150          C  
ATOM  22353  OD1 ASP A1407       8.513 -50.255 -48.560  1.00 32.150          O  
ATOM  22354  OD2 ASP A1407       8.932 -50.697 -50.623  1.00 32.150          O  
ATOM  22355  H   ASP A1407       9.374 -50.942 -46.957  1.00 27.700          H  
ATOM  22356  HA  ASP A1407      12.109 -50.327 -47.583  1.00 27.500          H  
ATOM  22357 1HB  ASP A1407      11.348 -50.742 -49.930  1.00 38.580          H  
ATOM  22358 2HB  ASP A1407      10.785 -51.994 -48.821  1.00 38.580          H  
ATOM  22359  N   GLN A1408       9.879 -48.014 -48.179  1.00 22.940          N  
ATOM  22360  CA  GLN A1408       9.646 -46.626 -48.539  1.00 22.730          C  
ATOM  22361  C   GLN A1408       9.900 -45.657 -47.384  1.00 22.560          C  
ATOM  22362  O   GLN A1408       9.609 -44.460 -47.509  1.00 22.430          O  
ATOM  22363  CB  GLN A1408       8.207 -46.425 -49.029  1.00 31.910          C  
ATOM  22364  CG  GLN A1408       7.822 -47.263 -50.235  1.00 31.910          C  
ATOM  22365  CD  GLN A1408       8.720 -47.055 -51.413  1.00 31.910          C  
ATOM  22366  OE1 GLN A1408       8.948 -45.919 -51.846  1.00 31.910          O  
ATOM  22367  NE2 GLN A1408       9.249 -48.150 -51.945  1.00 31.910          N  
ATOM  22368  H   GLN A1408       9.105 -48.631 -47.909  1.00 27.530          H  
ATOM  22369  HA  GLN A1408      10.332 -46.366 -49.346  1.00 27.280          H  
ATOM  22370 1HB  GLN A1408       7.520 -46.672 -48.221  1.00 38.290          H  
ATOM  22371 2HB  GLN A1408       8.051 -45.381 -49.285  1.00 38.290          H  
ATOM  22372 1HG  GLN A1408       7.850 -48.307 -49.969  1.00 38.290          H  
ATOM  22373 2HG  GLN A1408       6.812 -46.992 -50.535  1.00 38.290          H  
ATOM  22374 1HE2 GLN A1408       9.861 -48.087 -52.728  1.00 38.290          H  
ATOM  22375 2HE2 GLN A1408       9.039 -49.078 -51.540  1.00 38.290          H  
ATOM  22376  N   GLU A1409      10.341 -46.164 -46.225  1.00 22.680          N  
ATOM  22377  CA  GLU A1409      10.578 -45.298 -45.072  1.00 22.690          C  
ATOM  22378  C   GLU A1409      12.004 -45.413 -44.530  1.00 22.270          C  
ATOM  22379  O   GLU A1409      12.606 -44.418 -44.124  1.00 22.450          O  
ATOM  22380  CB  GLU A1409       9.560 -45.585 -43.958  1.00 31.760          C  
ATOM  22381  CG  GLU A1409       8.108 -45.298 -44.345  1.00 31.760          C  
ATOM  22382  CD  GLU A1409       7.124 -45.470 -43.206  1.00 31.760          C  
ATOM  22383  OE1 GLU A1409       7.550 -45.758 -42.115  1.00 31.760          O  
ATOM  22384  OE2 GLU A1409       5.949 -45.299 -43.431  1.00 31.760          O  
ATOM  22385  H   GLU A1409      10.583 -47.152 -46.176  1.00 27.220          H  
ATOM  22386  HA  GLU A1409      10.433 -44.266 -45.384  1.00 27.230          H  
ATOM  22387 1HB  GLU A1409       9.628 -46.630 -43.673  1.00 38.110          H  
ATOM  22388 2HB  GLU A1409       9.800 -44.992 -43.080  1.00 38.110          H  
ATOM  22389 1HG  GLU A1409       8.044 -44.280 -44.716  1.00 38.110          H  
ATOM  22390 2HG  GLU A1409       7.829 -45.968 -45.158  1.00 38.110          H  
ATOM  22391  N   HIS A1410      12.558 -46.615 -44.510  1.00 21.860          N  
ATOM  22392  CA  HIS A1410      13.867 -46.839 -43.928  1.00 21.500          C  
ATOM  22393  C   HIS A1410      14.960 -46.846 -44.982  1.00 20.970          C  
ATOM  22394  O   HIS A1410      14.719 -47.109 -46.159  1.00 20.610          O  
ATOM  22395  CB  HIS A1410      13.888 -48.160 -43.154  1.00 30.240          C  
ATOM  22396  CG  HIS A1410      13.014 -48.179 -41.918  1.00 30.240          C  
ATOM  22397  ND1 HIS A1410      12.960 -49.264 -41.071  1.00 30.240          N  
ATOM  22398  CD2 HIS A1410      12.163 -47.258 -41.398  1.00 30.240          C  
ATOM  22399  CE1 HIS A1410      12.116 -49.010 -40.087  1.00 30.240          C  
ATOM  22400  NE2 HIS A1410      11.620 -47.799 -40.263  1.00 30.240          N  
ATOM  22401  H   HIS A1410      12.052 -47.423 -44.862  1.00 26.230          H  
ATOM  22402  HA  HIS A1410      14.098 -46.041 -43.225  1.00 25.800          H  
ATOM  22403 1HB  HIS A1410      13.549 -48.964 -43.812  1.00 36.290          H  
ATOM  22404 2HB  HIS A1410      14.910 -48.391 -42.856  1.00 36.290          H  
ATOM  22405  HD1 HIS A1410      13.567 -50.064 -41.095  1.00 36.290          H  
ATOM  22406  HD2 HIS A1410      11.870 -46.270 -41.714  1.00 36.290          H  
ATOM  22407  HE1 HIS A1410      11.933 -49.751 -39.311  1.00 36.290          H  
ATOM  22408  N   ILE A1411      16.179 -46.554 -44.553  1.00 21.050          N  
ATOM  22409  CA  ILE A1411      17.338 -46.634 -45.431  1.00 20.790          C  
ATOM  22410  C   ILE A1411      18.339 -47.624 -44.836  1.00 20.450          C  
ATOM  22411  O   ILE A1411      18.804 -47.465 -43.704  1.00 20.130          O  
ATOM  22412  CB  ILE A1411      17.976 -45.241 -45.651  1.00 29.210          C  
ATOM  22413  CG1 ILE A1411      16.961 -44.283 -46.302  1.00 29.210          C  
ATOM  22414  CG2 ILE A1411      19.244 -45.363 -46.532  1.00 29.210          C  
ATOM  22415  CD1 ILE A1411      17.423 -42.828 -46.329  1.00 29.210          C  
ATOM  22416  H   ILE A1411      16.309 -46.306 -43.576  1.00 25.260          H  
ATOM  22417  HA  ILE A1411      17.024 -47.020 -46.403  1.00 24.950          H  
ATOM  22418  HB  ILE A1411      18.226 -44.820 -44.696  1.00 35.050          H  
ATOM  22419 1HG1 ILE A1411      16.769 -44.614 -47.322  1.00 35.050          H  
ATOM  22420 2HG1 ILE A1411      16.027 -44.320 -45.749  1.00 35.050          H  
ATOM  22421 1HG2 ILE A1411      19.708 -44.401 -46.682  1.00 35.050          H  
ATOM  22422 2HG2 ILE A1411      19.930 -45.974 -46.058  1.00 35.050          H  
ATOM  22423 3HG2 ILE A1411      18.978 -45.788 -47.504  1.00 35.050          H  
ATOM  22424 1HD1 ILE A1411      16.671 -42.223 -46.797  1.00 35.050          H  
ATOM  22425 2HD1 ILE A1411      17.583 -42.480 -45.306  1.00 35.050          H  
ATOM  22426 3HD1 ILE A1411      18.336 -42.718 -46.891  1.00 35.050          H  
ATOM  22427  N   GLN A1412      18.735 -48.607 -45.636  1.00 20.620          N  
ATOM  22428  CA  GLN A1412      19.651 -49.677 -45.224  1.00 20.460          C  
ATOM  22429  C   GLN A1412      21.067 -49.194 -44.891  1.00 20.250          C  
ATOM  22430  O   GLN A1412      21.861 -49.926 -44.308  1.00 20.070          O  
ATOM  22431  CB  GLN A1412      19.698 -50.771 -46.303  1.00 28.710          C  
ATOM  22432  CG  GLN A1412      20.377 -50.391 -47.627  1.00 28.710          C  
ATOM  22433  CD  GLN A1412      19.441 -49.702 -48.600  1.00 28.710          C  
ATOM  22434  OE1 GLN A1412      18.553 -48.944 -48.189  1.00 28.710          O  
ATOM  22435  NE2 GLN A1412      19.617 -49.966 -49.884  1.00 28.710          N  
ATOM  22436  H   GLN A1412      18.336 -48.647 -46.575  1.00 24.740          H  
ATOM  22437  HA  GLN A1412      19.243 -50.127 -44.319  1.00 24.550          H  
ATOM  22438 1HB  GLN A1412      20.224 -51.637 -45.907  1.00 34.450          H  
ATOM  22439 2HB  GLN A1412      18.679 -51.093 -46.534  1.00 34.450          H  
ATOM  22440 1HG  GLN A1412      21.216 -49.740 -47.436  1.00 34.450          H  
ATOM  22441 2HG  GLN A1412      20.730 -51.305 -48.100  1.00 34.450          H  
ATOM  22442 1HE2 GLN A1412      19.022 -49.545 -50.570  1.00 34.450          H  
ATOM  22443 2HE2 GLN A1412      20.343 -50.593 -50.173  1.00 34.450          H  
ATOM  22444  N   PHE A1413      21.371 -47.963 -45.275  1.00 20.360          N  
ATOM  22445  CA  PHE A1413      22.662 -47.339 -45.030  1.00 20.350          C  
ATOM  22446  C   PHE A1413      22.614 -46.371 -43.840  1.00 20.030          C  
ATOM  22447  O   PHE A1413      23.610 -45.712 -43.533  1.00 19.940          O  
ATOM  22448  CB  PHE A1413      23.096 -46.548 -46.257  1.00 28.490          C  
ATOM  22449  CG  PHE A1413      23.185 -47.372 -47.488  1.00 28.490          C  
ATOM  22450  CD1 PHE A1413      22.290 -47.163 -48.526  1.00 28.490          C  
ATOM  22451  CD2 PHE A1413      24.131 -48.370 -47.617  1.00 28.490          C  
ATOM  22452  CE1 PHE A1413      22.351 -47.923 -49.665  1.00 28.490          C  
ATOM  22453  CE2 PHE A1413      24.189 -49.137 -48.756  1.00 28.490          C  
ATOM  22454  CZ  PHE A1413      23.300 -48.911 -49.782  1.00 28.490          C  
ATOM  22455  H   PHE A1413      20.661 -47.463 -45.776  1.00 24.430          H  
ATOM  22456  HA  PHE A1413      23.391 -48.120 -44.812  1.00 24.420          H  
ATOM  22457 1HB  PHE A1413      22.398 -45.735 -46.433  1.00 34.190          H  
ATOM  22458 2HB  PHE A1413      24.073 -46.104 -46.073  1.00 34.190          H  
ATOM  22459  HD1 PHE A1413      21.536 -46.383 -48.439  1.00 34.190          H  
ATOM  22460  HD2 PHE A1413      24.835 -48.551 -46.803  1.00 34.190          H  
ATOM  22461  HE1 PHE A1413      21.646 -47.744 -50.476  1.00 34.190          H  
ATOM  22462  HE2 PHE A1413      24.940 -49.922 -48.848  1.00 34.190          H  
ATOM  22463  HZ  PHE A1413      23.348 -49.516 -50.686  1.00 34.190          H  
ATOM  22464  N   ILE A1414      21.446 -46.261 -43.207  1.00 20.000          N  
ATOM  22465  CA  ILE A1414      21.224 -45.404 -42.045  1.00 19.830          C  
ATOM  22466  C   ILE A1414      20.935 -46.273 -40.830  1.00 19.630          C  
ATOM  22467  O   ILE A1414      21.502 -46.064 -39.756  1.00 19.420          O  
ATOM  22468  CB  ILE A1414      20.077 -44.395 -42.278  1.00 27.830          C  
ATOM  22469  CG1 ILE A1414      20.396 -43.482 -43.525  1.00 27.830          C  
ATOM  22470  CG2 ILE A1414      19.797 -43.558 -41.000  1.00 27.830          C  
ATOM  22471  CD1 ILE A1414      21.647 -42.628 -43.452  1.00 27.830          C  
ATOM  22472  H   ILE A1414      20.667 -46.839 -43.517  1.00 24.000          H  
ATOM  22473  HA  ILE A1414      22.135 -44.854 -41.830  1.00 23.800          H  
ATOM  22474  HB  ILE A1414      19.172 -44.951 -42.518  1.00 33.400          H  
ATOM  22475 1HG1 ILE A1414      20.508 -44.116 -44.382  1.00 33.400          H  
ATOM  22476 2HG1 ILE A1414      19.546 -42.819 -43.685  1.00 33.400          H  
ATOM  22477 1HG2 ILE A1414      18.960 -42.878 -41.186  1.00 33.400          H  
ATOM  22478 2HG2 ILE A1414      19.536 -44.219 -40.176  1.00 33.400          H  
ATOM  22479 3HG2 ILE A1414      20.677 -42.984 -40.724  1.00 33.400          H  
ATOM  22480 1HD1 ILE A1414      21.742 -42.060 -44.377  1.00 33.400          H  
ATOM  22481 2HD1 ILE A1414      21.586 -41.937 -42.616  1.00 33.400          H  
ATOM  22482 3HD1 ILE A1414      22.528 -43.254 -43.337  1.00 33.400          H  
ATOM  22483  N   ASP A1415      20.011 -47.222 -40.995  1.00 19.810          N  
ATOM  22484  CA  ASP A1415      19.630 -48.113 -39.914  1.00 19.790          C  
ATOM  22485  C   ASP A1415      20.856 -48.881 -39.448  1.00 19.560          C  
ATOM  22486  O   ASP A1415      21.687 -49.291 -40.259  1.00 19.750          O  
ATOM  22487  CB  ASP A1415      18.585 -49.142 -40.360  1.00 27.710          C  
ATOM  22488  CG  ASP A1415      17.179 -48.608 -40.665  1.00 27.710          C  
ATOM  22489  OD1 ASP A1415      16.899 -47.446 -40.464  1.00 27.710          O  
ATOM  22490  OD2 ASP A1415      16.383 -49.406 -41.096  1.00 27.710          O  
ATOM  22491  H   ASP A1415      19.554 -47.323 -41.901  1.00 23.770          H  
ATOM  22492  HA  ASP A1415      19.251 -47.523 -39.087  1.00 23.750          H  
ATOM  22493 1HB  ASP A1415      18.957 -49.636 -41.261  1.00 33.260          H  
ATOM  22494 2HB  ASP A1415      18.500 -49.906 -39.589  1.00 33.260          H  
ATOM  22495  N   SER A1416      20.939 -49.156 -38.160  1.00 19.290          N  
ATOM  22496  CA  SER A1416      22.072 -49.891 -37.623  1.00 19.200          C  
ATOM  22497  C   SER A1416      21.664 -50.820 -36.493  1.00 18.920          C  
ATOM  22498  O   SER A1416      20.483 -50.926 -36.152  1.00 18.530          O  
ATOM  22499  CB  SER A1416      23.136 -48.924 -37.143  1.00 26.920          C  
ATOM  22500  OG  SER A1416      22.694 -48.205 -36.032  1.00 26.920          O  
ATOM  22501  H   SER A1416      20.231 -48.808 -37.528  1.00 23.150          H  
ATOM  22502  HA  SER A1416      22.496 -50.500 -38.422  1.00 23.040          H  
ATOM  22503 1HB  SER A1416      24.044 -49.465 -36.892  1.00 32.300          H  
ATOM  22504 2HB  SER A1416      23.379 -48.232 -37.951  1.00 32.300          H  
ATOM  22505  HG  SER A1416      23.420 -47.627 -35.788  1.00 32.300          H  
ATOM  22506  N   MET A1417      22.640 -51.563 -35.978  1.00 19.250          N  
ATOM  22507  CA  MET A1417      22.401 -52.509 -34.900  1.00 19.130          C  
ATOM  22508  C   MET A1417      22.463 -51.806 -33.559  1.00 19.370          C  
ATOM  22509  O   MET A1417      23.316 -50.951 -33.327  1.00 19.710          O  
ATOM  22510  CB  MET A1417      23.439 -53.636 -34.973  1.00 26.830          C  
ATOM  22511  CG  MET A1417      23.287 -54.768 -33.939  1.00 26.830          C  
ATOM  22512  SD  MET A1417      21.762 -55.722 -34.140  1.00 26.830          S  
ATOM  22513  CE  MET A1417      21.796 -56.748 -32.670  1.00 26.830          C  
ATOM  22514  H   MET A1417      23.578 -51.437 -36.324  1.00 23.100          H  
ATOM  22515  HA  MET A1417      21.404 -52.928 -35.015  1.00 22.960          H  
ATOM  22516 1HB  MET A1417      23.408 -54.090 -35.962  1.00 32.200          H  
ATOM  22517 2HB  MET A1417      24.435 -53.213 -34.842  1.00 32.200          H  
ATOM  22518 1HG  MET A1417      24.129 -55.450 -34.044  1.00 32.200          H  
ATOM  22519 2HG  MET A1417      23.315 -54.364 -32.926  1.00 32.200          H  
ATOM  22520 1HE  MET A1417      20.919 -57.392 -32.663  1.00 32.200          H  
ATOM  22521 2HE  MET A1417      22.695 -57.365 -32.676  1.00 32.200          H  
ATOM  22522 3HE  MET A1417      21.797 -56.122 -31.778  1.00 32.200          H  
ATOM  22523  N   LEU A1418      21.567 -52.193 -32.671  1.00 19.300          N  
ATOM  22524  CA  LEU A1418      21.538 -51.655 -31.328  1.00 19.640          C  
ATOM  22525  C   LEU A1418      22.039 -52.730 -30.387  1.00 19.510          C  
ATOM  22526  O   LEU A1418      21.765 -53.912 -30.591  1.00 19.300          O  
ATOM  22527  CB  LEU A1418      20.106 -51.230 -30.973  1.00 27.360          C  
ATOM  22528  CG  LEU A1418      19.436 -50.200 -31.955  1.00 27.360          C  
ATOM  22529  CD1 LEU A1418      17.989 -49.971 -31.543  1.00 27.360          C  
ATOM  22530  CD2 LEU A1418      20.203 -48.878 -31.952  1.00 27.360          C  
ATOM  22531  H   LEU A1418      20.898 -52.897 -32.947  1.00 23.160          H  
ATOM  22532  HA  LEU A1418      22.214 -50.805 -31.259  1.00 23.570          H  
ATOM  22533 1HB  LEU A1418      19.483 -52.115 -30.934  1.00 32.830          H  
ATOM  22534 2HB  LEU A1418      20.118 -50.781 -29.982  1.00 32.830          H  
ATOM  22535  HG  LEU A1418      19.438 -50.613 -32.966  1.00 32.830          H  
ATOM  22536 1HD1 LEU A1418      17.529 -49.278 -32.241  1.00 32.830          H  
ATOM  22537 2HD1 LEU A1418      17.449 -50.919 -31.564  1.00 32.830          H  
ATOM  22538 3HD1 LEU A1418      17.948 -49.555 -30.536  1.00 32.830          H  
ATOM  22539 1HD2 LEU A1418      19.723 -48.185 -32.633  1.00 32.830          H  
ATOM  22540 2HD2 LEU A1418      20.203 -48.453 -30.949  1.00 32.830          H  
ATOM  22541 3HD2 LEU A1418      21.230 -49.037 -32.279  1.00 32.830          H  
ATOM  22542  N   MET A1419      22.690 -52.344 -29.297  1.00 19.740          N  
ATOM  22543  CA  MET A1419      23.195 -53.348 -28.359  1.00 19.760          C  
ATOM  22544  C   MET A1419      22.088 -54.198 -27.744  1.00 19.880          C  
ATOM  22545  O   MET A1419      22.276 -55.379 -27.459  1.00 20.220          O  
ATOM  22546  CB  MET A1419      24.016 -52.687 -27.260  1.00 27.660          C  
ATOM  22547  CG  MET A1419      25.358 -52.097 -27.717  1.00 27.660          C  
ATOM  22548  SD  MET A1419      26.456 -53.312 -28.510  1.00 27.660          S  
ATOM  22549  CE  MET A1419      26.844 -54.446 -27.172  1.00 27.660          C  
ATOM  22550  H   MET A1419      22.876 -51.362 -29.146  1.00 23.690          H  
ATOM  22551  HA  MET A1419      23.844 -54.029 -28.918  1.00 23.710          H  
ATOM  22552 1HB  MET A1419      23.438 -51.870 -26.828  1.00 33.190          H  
ATOM  22553 2HB  MET A1419      24.197 -53.398 -26.460  1.00 33.190          H  
ATOM  22554 1HG  MET A1419      25.178 -51.293 -28.426  1.00 33.190          H  
ATOM  22555 2HG  MET A1419      25.880 -51.678 -26.856  1.00 33.190          H  
ATOM  22556 1HE  MET A1419      27.515 -55.222 -27.540  1.00 33.190          H  
ATOM  22557 2HE  MET A1419      27.330 -53.902 -26.360  1.00 33.190          H  
ATOM  22558 3HE  MET A1419      25.930 -54.911 -26.805  1.00 33.190          H  
ATOM  22559  N   GLY A1420      20.906 -53.613 -27.579  1.00 19.740          N  
ATOM  22560  CA  GLY A1420      19.780 -54.315 -26.984  1.00 20.000          C  
ATOM  22561  C   GLY A1420      18.953 -55.125 -27.988  1.00 20.140          C  
ATOM  22562  O   GLY A1420      17.913 -55.667 -27.629  1.00 20.190          O  
ATOM  22563  H   GLY A1420      20.791 -52.640 -27.823  1.00 23.690          H  
ATOM  22564 1HA  GLY A1420      20.152 -54.978 -26.204  1.00 24.000          H  
ATOM  22565 2HA  GLY A1420      19.133 -53.590 -26.492  1.00 24.000          H  
ATOM  22566  N   SER A1421      19.374 -55.203 -29.248  1.00 20.280          N  
ATOM  22567  CA  SER A1421      18.588 -55.926 -30.247  1.00 20.550          C  
ATOM  22568  C   SER A1421      19.049 -57.367 -30.459  1.00 20.300          C  
ATOM  22569  O   SER A1421      18.574 -58.045 -31.375  1.00 20.350          O  
ATOM  22570  CB  SER A1421      18.540 -55.169 -31.563  1.00 28.660          C  
ATOM  22571  OG  SER A1421      17.825 -53.963 -31.429  1.00 28.660          O  
ATOM  22572  H   SER A1421      20.248 -54.757 -29.540  1.00 24.340          H  
ATOM  22573  HA  SER A1421      17.560 -55.972 -29.885  1.00 24.660          H  
ATOM  22574 1HB  SER A1421      19.554 -54.949 -31.884  1.00 34.390          H  
ATOM  22575 2HB  SER A1421      18.079 -55.789 -32.328  1.00 34.390          H  
ATOM  22576  HG  SER A1421      17.844 -53.547 -32.292  1.00 34.390          H  
ATOM  22577  N   GLY A1422      19.995 -57.835 -29.649  1.00 20.140          N  
ATOM  22578  CA  GLY A1422      20.490 -59.199 -29.773  1.00 20.040          C  
ATOM  22579  C   GLY A1422      19.395 -60.174 -29.349  1.00 20.030          C  
ATOM  22580  O   GLY A1422      18.495 -59.819 -28.583  1.00 20.090          O  
ATOM  22581  H   GLY A1422      20.355 -57.223 -28.926  1.00 24.170          H  
ATOM  22582 1HA  GLY A1422      20.784 -59.394 -30.805  1.00 24.050          H  
ATOM  22583 2HA  GLY A1422      21.372 -59.329 -29.147  1.00 24.050          H  
ATOM  22584  N   ALA A1423      19.516 -61.437 -29.752  1.00 20.080          N  
ATOM  22585  CA  ALA A1423      18.475 -62.421 -29.444  1.00 20.200          C  
ATOM  22586  C   ALA A1423      18.171 -62.581 -27.957  1.00 20.420          C  
ATOM  22587  O   ALA A1423      17.027 -62.843 -27.593  1.00 20.870          O  
ATOM  22588  CB  ALA A1423      18.870 -63.770 -30.008  1.00 28.230          C  
ATOM  22589  H   ALA A1423      20.295 -61.699 -30.342  1.00 24.100          H  
ATOM  22590  HA  ALA A1423      17.562 -62.092 -29.932  1.00 24.240          H  
ATOM  22591 1HB  ALA A1423      18.069 -64.487 -29.822  1.00 33.880          H  
ATOM  22592 2HB  ALA A1423      19.035 -63.681 -31.081  1.00 33.880          H  
ATOM  22593 3HB  ALA A1423      19.781 -64.115 -29.527  1.00 33.880          H  
ATOM  22594  N   PHE A1424      19.178 -62.478 -27.091  1.00 20.230          N  
ATOM  22595  CA  PHE A1424      18.918 -62.628 -25.662  1.00 20.540          C  
ATOM  22596  C   PHE A1424      17.977 -61.541 -25.158  1.00 20.960          C  
ATOM  22597  O   PHE A1424      16.908 -61.807 -24.607  1.00 21.260          O  
ATOM  22598  CB  PHE A1424      20.223 -62.561 -24.870  1.00 28.630          C  
ATOM  22599  CG  PHE A1424      20.026 -62.624 -23.388  1.00 28.630          C  
ATOM  22600  CD1 PHE A1424      19.829 -63.836 -22.760  1.00 28.630          C  
ATOM  22601  CD2 PHE A1424      20.030 -61.468 -22.617  1.00 28.630          C  
ATOM  22602  CE1 PHE A1424      19.645 -63.899 -21.397  1.00 28.630          C  
ATOM  22603  CE2 PHE A1424      19.843 -61.525 -21.261  1.00 28.630          C  
ATOM  22604  CZ  PHE A1424      19.651 -62.743 -20.647  1.00 28.630          C  
ATOM  22605  H   PHE A1424      20.109 -62.286 -27.426  1.00 24.280          H  
ATOM  22606  HA  PHE A1424      18.447 -63.597 -25.496  1.00 24.650          H  
ATOM  22607 1HB  PHE A1424      20.865 -63.390 -25.163  1.00 34.360          H  
ATOM  22608 2HB  PHE A1424      20.754 -61.643 -25.104  1.00 34.360          H  
ATOM  22609  HD1 PHE A1424      19.823 -64.751 -23.354  1.00 34.360          H  
ATOM  22610  HD2 PHE A1424      20.184 -60.507 -23.094  1.00 34.360          H  
ATOM  22611  HE1 PHE A1424      19.498 -64.865 -20.913  1.00 34.360          H  
ATOM  22612  HE2 PHE A1424      19.850 -60.609 -20.670  1.00 34.360          H  
ATOM  22613  HZ  PHE A1424      19.511 -62.790 -19.568  1.00 34.360          H  
ATOM  22614  N   VAL A1425      18.372 -60.295 -25.399  1.00 21.100          N  
ATOM  22615  CA  VAL A1425      17.652 -59.127 -24.933  1.00 21.530          C  
ATOM  22616  C   VAL A1425      16.264 -59.036 -25.533  1.00 21.570          C  
ATOM  22617  O   VAL A1425      15.343 -58.609 -24.836  1.00 21.860          O  
ATOM  22618  CB  VAL A1425      18.426 -57.824 -25.174  1.00 29.970          C  
ATOM  22619  CG1 VAL A1425      17.536 -56.612 -24.795  1.00 29.970          C  
ATOM  22620  CG2 VAL A1425      19.696 -57.830 -24.344  1.00 29.970          C  
ATOM  22621  H   VAL A1425      19.234 -60.167 -25.903  1.00 25.320          H  
ATOM  22622  HA  VAL A1425      17.535 -59.225 -23.853  1.00 25.840          H  
ATOM  22623  HB  VAL A1425      18.679 -57.739 -26.235  1.00 35.960          H  
ATOM  22624 1HG1 VAL A1425      18.081 -55.694 -24.963  1.00 35.960          H  
ATOM  22625 2HG1 VAL A1425      16.640 -56.594 -25.404  1.00 35.960          H  
ATOM  22626 3HG1 VAL A1425      17.256 -56.676 -23.744  1.00 35.960          H  
ATOM  22627 1HG2 VAL A1425      20.247 -56.904 -24.518  1.00 35.960          H  
ATOM  22628 2HG2 VAL A1425      19.439 -57.908 -23.288  1.00 35.960          H  
ATOM  22629 3HG2 VAL A1425      20.316 -58.672 -24.631  1.00 35.960          H  
ATOM  22630  N   ARG A1426      16.098 -59.429 -26.807  1.00 21.410          N  
ATOM  22631  CA  ARG A1426      14.803 -59.340 -27.492  1.00 21.550          C  
ATOM  22632  C   ARG A1426      13.650 -60.014 -26.743  1.00 21.280          C  
ATOM  22633  O   ARG A1426      12.492 -59.789 -27.096  1.00 21.460          O  
ATOM  22634  CB  ARG A1426      14.835 -59.959 -28.888  1.00 30.110          C  
ATOM  22635  CG  ARG A1426      15.597 -59.211 -29.980  1.00 30.110          C  
ATOM  22636  CD  ARG A1426      15.543 -59.970 -31.255  1.00 30.110          C  
ATOM  22637  NE  ARG A1426      16.383 -59.390 -32.291  1.00 30.110          N  
ATOM  22638  CZ  ARG A1426      16.415 -59.799 -33.583  1.00 30.110          C  
ATOM  22639  NH1 ARG A1426      15.641 -60.765 -34.019  1.00 30.110          N  
ATOM  22640  NH2 ARG A1426      17.226 -59.238 -34.455  1.00 30.110          N  
ATOM  22641  H   ARG A1426      16.917 -59.764 -27.328  1.00 25.690          H  
ATOM  22642  HA  ARG A1426      14.565 -58.283 -27.603  1.00 25.860          H  
ATOM  22643 1HB  ARG A1426      15.287 -60.950 -28.812  1.00 36.140          H  
ATOM  22644 2HB  ARG A1426      13.816 -60.096 -29.242  1.00 36.140          H  
ATOM  22645 1HG  ARG A1426      15.131 -58.240 -30.144  1.00 36.140          H  
ATOM  22646 2HG  ARG A1426      16.612 -59.059 -29.711  1.00 36.140          H  
ATOM  22647 1HD  ARG A1426      15.873 -60.987 -31.080  1.00 36.140          H  
ATOM  22648 2HD  ARG A1426      14.516 -59.976 -31.610  1.00 36.140          H  
ATOM  22649  HE  ARG A1426      17.047 -58.655 -32.011  1.00 36.140          H  
ATOM  22650 1HH1 ARG A1426      14.997 -61.236 -33.412  1.00 36.140          H  
ATOM  22651 2HH1 ARG A1426      15.717 -61.023 -35.024  1.00 36.140          H  
ATOM  22652 1HH2 ARG A1426      17.848 -58.486 -34.192  1.00 36.140          H  
ATOM  22653 2HH2 ARG A1426      17.190 -59.589 -35.428  1.00 36.140          H  
ATOM  22654  N   LYS A1427      13.930 -60.872 -25.748  1.00 20.960          N  
ATOM  22655  CA  LYS A1427      12.849 -61.497 -24.983  1.00 20.800          C  
ATOM  22656  C   LYS A1427      12.080 -60.422 -24.174  1.00 20.770          C  
ATOM  22657  O   LYS A1427      10.971 -60.664 -23.692  1.00 21.140          O  
ATOM  22658  CB  LYS A1427      13.371 -62.586 -24.032  1.00 29.180          C  
ATOM  22659  CG  LYS A1427      14.170 -62.075 -22.830  1.00 29.180          C  
ATOM  22660  CD  LYS A1427      14.707 -63.214 -21.970  1.00 29.180          C  
ATOM  22661  CE  LYS A1427      15.513 -62.683 -20.788  1.00 29.180          C  
ATOM  22662  NZ  LYS A1427      15.956 -63.782 -19.878  1.00 29.180          N  
ATOM  22663  H   LYS A1427      14.908 -61.070 -25.497  1.00 25.150          H  
ATOM  22664  HA  LYS A1427      12.149 -61.956 -25.682  1.00 24.960          H  
ATOM  22665 1HB  LYS A1427      12.535 -63.173 -23.657  1.00 35.020          H  
ATOM  22666 2HB  LYS A1427      14.024 -63.258 -24.590  1.00 35.020          H  
ATOM  22667 1HG  LYS A1427      14.983 -61.430 -23.153  1.00 35.020          H  
ATOM  22668 2HG  LYS A1427      13.499 -61.499 -22.200  1.00 35.020          H  
ATOM  22669 1HD  LYS A1427      13.880 -63.821 -21.603  1.00 35.020          H  
ATOM  22670 2HD  LYS A1427      15.361 -63.842 -22.579  1.00 35.020          H  
ATOM  22671 1HE  LYS A1427      16.396 -62.166 -21.174  1.00 35.020          H  
ATOM  22672 2HE  LYS A1427      14.908 -61.973 -20.224  1.00 35.020          H  
ATOM  22673 1HZ  LYS A1427      16.495 -63.394 -19.117  1.00 35.020          H  
ATOM  22674 2HZ  LYS A1427      15.146 -64.259 -19.506  1.00 35.020          H  
ATOM  22675 3HZ  LYS A1427      16.523 -64.443 -20.389  1.00 35.020          H  
ATOM  22676  N   ILE A1428      12.702 -59.249 -23.995  1.00 20.490          N  
ATOM  22677  CA  ILE A1428      12.155 -58.136 -23.245  1.00 20.510          C  
ATOM  22678  C   ILE A1428      11.549 -57.140 -24.231  1.00 20.090          C  
ATOM  22679  O   ILE A1428      12.282 -56.446 -24.941  1.00 19.720          O  
ATOM  22680  CB  ILE A1428      13.296 -57.435 -22.471  1.00 28.710          C  
ATOM  22681  CG1 ILE A1428      13.994 -58.450 -21.539  1.00 28.710          C  
ATOM  22682  CG2 ILE A1428      12.734 -56.244 -21.683  1.00 28.710          C  
ATOM  22683  CD1 ILE A1428      15.311 -57.983 -20.957  1.00 28.710          C  
ATOM  22684  H   ILE A1428      13.620 -59.128 -24.426  1.00 24.590          H  
ATOM  22685  HA  ILE A1428      11.385 -58.495 -22.564  1.00 24.610          H  
ATOM  22686  HB  ILE A1428      14.043 -57.079 -23.181  1.00 34.450          H  
ATOM  22687 1HG1 ILE A1428      13.319 -58.706 -20.730  1.00 34.450          H  
ATOM  22688 2HG1 ILE A1428      14.207 -59.333 -22.104  1.00 34.450          H  
ATOM  22689 1HG2 ILE A1428      13.528 -55.731 -21.153  1.00 34.450          H  
ATOM  22690 2HG2 ILE A1428      12.278 -55.561 -22.361  1.00 34.450          H  
ATOM  22691 3HG2 ILE A1428      11.990 -56.597 -20.968  1.00 34.450          H  
ATOM  22692 1HD1 ILE A1428      15.729 -58.777 -20.337  1.00 34.450          H  
ATOM  22693 2HD1 ILE A1428      16.002 -57.761 -21.776  1.00 34.450          H  
ATOM  22694 3HD1 ILE A1428      15.171 -57.098 -20.352  1.00 34.450          H  
ATOM  22695  N   SER A1429      10.221 -56.972 -24.177  1.00 20.240          N  
ATOM  22696  CA  SER A1429       9.445 -56.143 -25.120  1.00 19.970          C  
ATOM  22697  C   SER A1429       9.849 -54.667 -25.148  1.00 19.360          C  
ATOM  22698  O   SER A1429       9.629 -53.965 -26.146  1.00 19.440          O  
ATOM  22699  CB  SER A1429       7.982 -56.245 -24.763  1.00 28.070          C  
ATOM  22700  OG  SER A1429       7.749 -55.668 -23.510  1.00 28.070          O  
ATOM  22701  H   SER A1429       9.701 -57.530 -23.511  1.00 24.290          H  
ATOM  22702  HA  SER A1429       9.588 -56.555 -26.120  1.00 23.960          H  
ATOM  22703 1HB  SER A1429       7.383 -55.739 -25.519  1.00 33.680          H  
ATOM  22704 2HB  SER A1429       7.681 -57.292 -24.749  1.00 33.680          H  
ATOM  22705  HG  SER A1429       6.803 -55.755 -23.343  1.00 33.680          H  
ATOM  22706  N   LEU A1430      10.496 -54.228 -24.081  1.00 18.870          N  
ATOM  22707  CA  LEU A1430      10.992 -52.873 -23.946  1.00 18.350          C  
ATOM  22708  C   LEU A1430      12.001 -52.566 -25.055  1.00 18.050          C  
ATOM  22709  O   LEU A1430      12.105 -51.413 -25.496  1.00 18.140          O  
ATOM  22710  CB  LEU A1430      11.690 -52.701 -22.586  1.00 25.900          C  
ATOM  22711  CG  LEU A1430      12.193 -51.287 -22.165  1.00 25.900          C  
ATOM  22712  CD1 LEU A1430      11.006 -50.282 -22.036  1.00 25.900          C  
ATOM  22713  CD2 LEU A1430      12.960 -51.448 -20.850  1.00 25.900          C  
ATOM  22714  H   LEU A1430      10.618 -54.885 -23.326  1.00 22.640          H  
ATOM  22715  HA  LEU A1430      10.148 -52.192 -24.030  1.00 22.020          H  
ATOM  22716 1HB  LEU A1430      11.019 -53.062 -21.809  1.00 31.080          H  
ATOM  22717 2HB  LEU A1430      12.571 -53.331 -22.594  1.00 31.080          H  
ATOM  22718  HG  LEU A1430      12.870 -50.894 -22.924  1.00 31.080          H  
ATOM  22719 1HD1 LEU A1430      11.382 -49.307 -21.737  1.00 31.080          H  
ATOM  22720 2HD1 LEU A1430      10.497 -50.182 -22.992  1.00 31.080          H  
ATOM  22721 3HD1 LEU A1430      10.301 -50.635 -21.293  1.00 31.080          H  
ATOM  22722 1HD2 LEU A1430      13.350 -50.497 -20.532  1.00 31.080          H  
ATOM  22723 2HD2 LEU A1430      12.311 -51.838 -20.087  1.00 31.080          H  
ATOM  22724 3HD2 LEU A1430      13.788 -52.139 -21.003  1.00 31.080          H  
ATOM  22725  N   SER A1431      12.824 -53.563 -25.440  1.00 17.790          N  
ATOM  22726  CA  SER A1431      13.845 -53.313 -26.438  1.00 17.630          C  
ATOM  22727  C   SER A1431      13.275 -53.129 -27.848  1.00 17.430          C  
ATOM  22728  O   SER A1431      13.608 -52.123 -28.475  1.00 17.230          O  
ATOM  22729  CB  SER A1431      14.964 -54.319 -26.370  1.00 24.750          C  
ATOM  22730  OG  SER A1431      15.878 -54.065 -27.382  1.00 24.750          O  
ATOM  22731  H   SER A1431      12.721 -54.514 -25.071  1.00 21.350          H  
ATOM  22732  HA  SER A1431      14.319 -52.368 -26.174  1.00 21.160          H  
ATOM  22733 1HB  SER A1431      15.465 -54.198 -25.410  1.00 29.700          H  
ATOM  22734 2HB  SER A1431      14.627 -55.334 -26.399  1.00 29.700          H  
ATOM  22735  HG  SER A1431      16.567 -54.735 -27.289  1.00 29.700          H  
ATOM  22736  N   PRO A1432      12.443 -54.043 -28.423  1.00 17.590          N  
ATOM  22737  CA  PRO A1432      11.789 -53.827 -29.700  1.00 17.520          C  
ATOM  22738  C   PRO A1432      11.091 -52.471 -29.718  1.00 17.010          C  
ATOM  22739  O   PRO A1432      11.097 -51.784 -30.744  1.00 17.030          O  
ATOM  22740  CB  PRO A1432      10.795 -54.988 -29.756  1.00 26.280          C  
ATOM  22741  CG  PRO A1432      11.489 -56.088 -28.992  1.00 26.280          C  
ATOM  22742  CD  PRO A1432      12.199 -55.387 -27.860  1.00 26.280          C  
ATOM  22743  HA  PRO A1432      12.532 -53.899 -30.505  1.00 21.020          H  
ATOM  22744 1HB  PRO A1432       9.839 -54.687 -29.295  1.00 31.540          H  
ATOM  22745 2HB  PRO A1432      10.583 -55.253 -30.800  1.00 31.540          H  
ATOM  22746 1HG  PRO A1432      10.755 -56.826 -28.628  1.00 31.540          H  
ATOM  22747 2HG  PRO A1432      12.183 -56.631 -29.646  1.00 31.540          H  
ATOM  22748 1HD  PRO A1432      11.579 -55.347 -27.014  1.00 31.540          H  
ATOM  22749 2HD  PRO A1432      13.103 -55.941 -27.684  1.00 31.540          H  
ATOM  22750  N   PHE A1433      10.521 -52.054 -28.576  1.00 16.680          N  
ATOM  22751  CA  PHE A1433       9.897 -50.753 -28.560  1.00 16.300          C  
ATOM  22752  C   PHE A1433      10.946 -49.676 -28.814  1.00 16.260          C  
ATOM  22753  O   PHE A1433      10.788 -48.830 -29.698  1.00 16.340          O  
ATOM  22754  CB  PHE A1433       9.186 -50.431 -27.263  1.00 22.970          C  
ATOM  22755  CG  PHE A1433       8.576 -49.112 -27.424  1.00 22.970          C  
ATOM  22756  CD1 PHE A1433       7.361 -49.013 -28.066  1.00 22.970          C  
ATOM  22757  CD2 PHE A1433       9.223 -47.953 -27.034  1.00 22.970          C  
ATOM  22758  CE1 PHE A1433       6.804 -47.803 -28.305  1.00 22.970          C  
ATOM  22759  CE2 PHE A1433       8.659 -46.741 -27.287  1.00 22.970          C  
ATOM  22760  CZ  PHE A1433       7.456 -46.668 -27.918  1.00 22.970          C  
ATOM  22761  H   PHE A1433      10.470 -52.642 -27.734  1.00 20.020          H  
ATOM  22762  HA  PHE A1433       9.165 -50.713 -29.366  1.00 19.560          H  
ATOM  22763 1HB  PHE A1433       8.418 -51.170 -27.044  1.00 27.570          H  
ATOM  22764 2HB  PHE A1433       9.889 -50.404 -26.431  1.00 27.570          H  
ATOM  22765  HD1 PHE A1433       6.853 -49.921 -28.395  1.00 27.570          H  
ATOM  22766  HD2 PHE A1433      10.196 -48.004 -26.541  1.00 27.570          H  
ATOM  22767  HE1 PHE A1433       5.848 -47.743 -28.815  1.00 27.570          H  
ATOM  22768  HE2 PHE A1433       9.175 -45.823 -26.990  1.00 27.570          H  
ATOM  22769  HZ  PHE A1433       7.027 -45.705 -28.117  1.00 27.570          H  
ATOM  22770  N   SER A1434      12.035 -49.707 -28.042  1.00 16.180          N  
ATOM  22771  CA  SER A1434      13.094 -48.718 -28.188  1.00 16.350          C  
ATOM  22772  C   SER A1434      13.598 -48.707 -29.630  1.00 16.380          C  
ATOM  22773  O   SER A1434      13.846 -47.639 -30.205  1.00 16.360          O  
ATOM  22774  CB  SER A1434      14.238 -49.023 -27.248  1.00 22.820          C  
ATOM  22775  OG  SER A1434      15.243 -48.057 -27.356  1.00 22.820          O  
ATOM  22776  H   SER A1434      12.121 -50.417 -27.306  1.00 19.420          H  
ATOM  22777  HA  SER A1434      12.689 -47.734 -27.951  1.00 19.620          H  
ATOM  22778 1HB  SER A1434      13.867 -49.067 -26.224  1.00 27.390          H  
ATOM  22779 2HB  SER A1434      14.647 -50.002 -27.487  1.00 27.390          H  
ATOM  22780  HG  SER A1434      15.980 -48.392 -26.844  1.00 27.390          H  
ATOM  22781  N   ALA A1435      13.731 -49.894 -30.233  1.00 16.530          N  
ATOM  22782  CA  ALA A1435      14.187 -49.988 -31.609  1.00 16.720          C  
ATOM  22783  C   ALA A1435      13.255 -49.206 -32.542  1.00 16.680          C  
ATOM  22784  O   ALA A1435      13.729 -48.602 -33.514  1.00 16.840          O  
ATOM  22785  CB  ALA A1435      14.275 -51.439 -32.039  1.00 23.330          C  
ATOM  22786  H   ALA A1435      13.533 -50.742 -29.693  1.00 19.840          H  
ATOM  22787  HA  ALA A1435      15.172 -49.537 -31.664  1.00 20.060          H  
ATOM  22788 1HB  ALA A1435      14.644 -51.495 -33.060  1.00 28.000          H  
ATOM  22789 2HB  ALA A1435      14.955 -51.973 -31.372  1.00 28.000          H  
ATOM  22790 3HB  ALA A1435      13.291 -51.889 -31.985  1.00 28.000          H  
ATOM  22791  N   SER A1436      11.940 -49.210 -32.260  1.00 16.590          N  
ATOM  22792  CA  SER A1436      10.988 -48.446 -33.060  1.00 16.680          C  
ATOM  22793  C   SER A1436      11.322 -46.958 -32.946  1.00 16.550          C  
ATOM  22794  O   SER A1436      11.407 -46.256 -33.958  1.00 16.660          O  
ATOM  22795  CB  SER A1436       9.559 -48.694 -32.618  1.00 23.320          C  
ATOM  22796  OG  SER A1436       8.659 -47.975 -33.415  1.00 23.320          O  
ATOM  22797  H   SER A1436      11.597 -49.770 -31.468  1.00 19.910          H  
ATOM  22798  HA  SER A1436      11.087 -48.747 -34.102  1.00 20.020          H  
ATOM  22799 1HB  SER A1436       9.340 -49.759 -32.668  1.00 27.980          H  
ATOM  22800 2HB  SER A1436       9.435 -48.385 -31.593  1.00 27.980          H  
ATOM  22801  HG  SER A1436       7.791 -48.160 -33.057  1.00 27.980          H  
ATOM  22802  N   ASP A1437      11.561 -46.470 -31.717  1.00 16.440          N  
ATOM  22803  CA  ASP A1437      11.939 -45.056 -31.566  1.00 16.470          C  
ATOM  22804  C   ASP A1437      13.240 -44.716 -32.323  1.00 16.610          C  
ATOM  22805  O   ASP A1437      13.343 -43.635 -32.923  1.00 16.840          O  
ATOM  22806  CB  ASP A1437      12.032 -44.614 -30.095  1.00 23.050          C  
ATOM  22807  CG  ASP A1437      10.658 -44.331 -29.387  1.00 23.050          C  
ATOM  22808  OD1 ASP A1437       9.649 -44.257 -30.054  1.00 23.050          O  
ATOM  22809  OD2 ASP A1437      10.674 -44.130 -28.182  1.00 23.050          O  
ATOM  22810  H   ASP A1437      11.436 -47.102 -30.916  1.00 19.730          H  
ATOM  22811  HA  ASP A1437      11.144 -44.458 -32.009  1.00 19.760          H  
ATOM  22812 1HB  ASP A1437      12.539 -45.405 -29.536  1.00 27.660          H  
ATOM  22813 2HB  ASP A1437      12.649 -43.743 -30.018  1.00 27.660          H  
ATOM  22814  N   SER A1438      14.218 -45.635 -32.352  1.00 16.570          N  
ATOM  22815  CA  SER A1438      15.426 -45.359 -33.131  1.00 16.840          C  
ATOM  22816  C   SER A1438      15.063 -45.245 -34.614  1.00 16.650          C  
ATOM  22817  O   SER A1438      15.525 -44.325 -35.301  1.00 16.890          O  
ATOM  22818  CB  SER A1438      16.480 -46.441 -32.955  1.00 23.470          C  
ATOM  22819  OG  SER A1438      16.995 -46.471 -31.649  1.00 23.470          O  
ATOM  22820  H   SER A1438      14.132 -46.487 -31.784  1.00 19.880          H  
ATOM  22821  HA  SER A1438      15.844 -44.407 -32.804  1.00 20.210          H  
ATOM  22822 1HB  SER A1438      16.053 -47.409 -33.207  1.00 28.160          H  
ATOM  22823 2HB  SER A1438      17.281 -46.253 -33.649  1.00 28.160          H  
ATOM  22824  HG  SER A1438      17.684 -47.139 -31.650  1.00 28.160          H  
ATOM  22825  N   ALA A1439      14.197 -46.154 -35.094  1.00 16.340          N  
ATOM  22826  CA  ALA A1439      13.738 -46.136 -36.477  1.00 16.280          C  
ATOM  22827  C   ALA A1439      13.004 -44.837 -36.793  1.00 16.550          C  
ATOM  22828  O   ALA A1439      13.172 -44.270 -37.874  1.00 16.650          O  
ATOM  22829  CB  ALA A1439      12.855 -47.324 -36.759  1.00 22.820          C  
ATOM  22830  H   ALA A1439      13.892 -46.916 -34.477  1.00 19.610          H  
ATOM  22831  HA  ALA A1439      14.602 -46.199 -37.117  1.00 19.540          H  
ATOM  22832 1HB  ALA A1439      12.561 -47.295 -37.793  1.00 27.380          H  
ATOM  22833 2HB  ALA A1439      13.408 -48.240 -36.554  1.00 27.380          H  
ATOM  22834 3HB  ALA A1439      11.973 -47.288 -36.131  1.00 27.380          H  
ATOM  22835  N   TYR A1440      12.239 -44.321 -35.828  1.00 16.780          N  
ATOM  22836  CA  TYR A1440      11.529 -43.060 -36.003  1.00 17.140          C  
ATOM  22837  C   TYR A1440      12.518 -41.973 -36.422  1.00 17.280          C  
ATOM  22838  O   TYR A1440      12.269 -41.229 -37.369  1.00 17.550          O  
ATOM  22839  CB  TYR A1440      10.794 -42.661 -34.719  1.00 23.850          C  
ATOM  22840  CG  TYR A1440      10.099 -41.343 -34.774  1.00 23.850          C  
ATOM  22841  CD1 TYR A1440       8.823 -41.236 -35.309  1.00 23.850          C  
ATOM  22842  CD2 TYR A1440      10.747 -40.223 -34.279  1.00 23.850          C  
ATOM  22843  CE1 TYR A1440       8.203 -40.009 -35.348  1.00 23.850          C  
ATOM  22844  CE2 TYR A1440      10.132 -39.006 -34.321  1.00 23.850          C  
ATOM  22845  CZ  TYR A1440       8.866 -38.892 -34.850  1.00 23.850          C  
ATOM  22846  OH  TYR A1440       8.257 -37.660 -34.883  1.00 23.850          O  
ATOM  22847  H   TYR A1440      12.099 -44.876 -34.977  1.00 20.140          H  
ATOM  22848  HA  TYR A1440      10.803 -43.183 -36.802  1.00 20.570          H  
ATOM  22849 1HB  TYR A1440      10.063 -43.429 -34.463  1.00 28.620          H  
ATOM  22850 2HB  TYR A1440      11.488 -42.609 -33.911  1.00 28.620          H  
ATOM  22851  HD1 TYR A1440       8.313 -42.118 -35.694  1.00 28.620          H  
ATOM  22852  HD2 TYR A1440      11.750 -40.311 -33.857  1.00 28.620          H  
ATOM  22853  HE1 TYR A1440       7.199 -39.919 -35.762  1.00 28.620          H  
ATOM  22854  HE2 TYR A1440      10.642 -38.126 -33.930  1.00 28.620          H  
ATOM  22855  HH  TYR A1440       8.851 -37.012 -34.482  1.00 28.620          H  
ATOM  22856  N   GLU A1441      13.630 -41.842 -35.697  1.00 17.250          N  
ATOM  22857  CA  GLU A1441      14.639 -40.864 -36.111  1.00 17.530          C  
ATOM  22858  C   GLU A1441      15.360 -41.221 -37.434  1.00 17.610          C  
ATOM  22859  O   GLU A1441      15.693 -40.326 -38.214  1.00 17.940          O  
ATOM  22860  CB  GLU A1441      15.671 -40.622 -35.015  1.00 24.430          C  
ATOM  22861  CG  GLU A1441      15.129 -39.857 -33.828  1.00 24.430          C  
ATOM  22862  CD  GLU A1441      16.171 -39.596 -32.770  1.00 24.430          C  
ATOM  22863  OE1 GLU A1441      17.246 -40.135 -32.874  1.00 24.430          O  
ATOM  22864  OE2 GLU A1441      15.891 -38.849 -31.864  1.00 24.430          O  
ATOM  22865  H   GLU A1441      13.751 -42.441 -34.868  1.00 20.700          H  
ATOM  22866  HA  GLU A1441      14.124 -39.920 -36.274  1.00 21.040          H  
ATOM  22867 1HB  GLU A1441      16.043 -41.586 -34.655  1.00 29.320          H  
ATOM  22868 2HB  GLU A1441      16.518 -40.073 -35.424  1.00 29.320          H  
ATOM  22869 1HG  GLU A1441      14.730 -38.904 -34.175  1.00 29.320          H  
ATOM  22870 2HG  GLU A1441      14.306 -40.427 -33.413  1.00 29.320          H  
ATOM  22871  N   TRP A1442      15.625 -42.515 -37.671  1.00 17.420          N  
ATOM  22872  CA  TRP A1442      16.333 -42.975 -38.878  1.00 17.640          C  
ATOM  22873  C   TRP A1442      15.557 -42.809 -40.197  1.00 17.820          C  
ATOM  22874  O   TRP A1442      16.155 -42.515 -41.236  1.00 17.930          O  
ATOM  22875  CB  TRP A1442      16.669 -44.470 -38.765  1.00 24.610          C  
ATOM  22876  CG  TRP A1442      17.692 -44.844 -37.722  1.00 24.610          C  
ATOM  22877  CD1 TRP A1442      18.661 -44.052 -37.189  1.00 24.610          C  
ATOM  22878  CD2 TRP A1442      17.835 -46.137 -37.072  1.00 24.610          C  
ATOM  22879  NE1 TRP A1442      19.396 -44.758 -36.273  1.00 24.610          N  
ATOM  22880  CE2 TRP A1442      18.906 -46.033 -36.192  1.00 24.610          C  
ATOM  22881  CE3 TRP A1442      17.154 -47.362 -37.175  1.00 24.610          C  
ATOM  22882  CZ2 TRP A1442      19.321 -47.100 -35.416  1.00 24.610          C  
ATOM  22883  CZ3 TRP A1442      17.566 -48.423 -36.393  1.00 24.610          C  
ATOM  22884  CH2 TRP A1442      18.622 -48.295 -35.537  1.00 24.610          C  
ATOM  22885  H   TRP A1442      15.373 -43.197 -36.946  1.00 20.900          H  
ATOM  22886  HA  TRP A1442      17.251 -42.403 -38.966  1.00 21.170          H  
ATOM  22887 1HB  TRP A1442      15.766 -45.013 -38.571  1.00 29.530          H  
ATOM  22888 2HB  TRP A1442      17.042 -44.830 -39.728  1.00 29.530          H  
ATOM  22889  HD1 TRP A1442      18.839 -43.012 -37.449  1.00 29.530          H  
ATOM  22890  HE1 TRP A1442      20.177 -44.395 -35.745  1.00 29.530          H  
ATOM  22891  HE3 TRP A1442      16.319 -47.477 -37.868  1.00 29.530          H  
ATOM  22892  HZ2 TRP A1442      20.165 -47.022 -34.729  1.00 29.530          H  
ATOM  22893  HZ3 TRP A1442      17.029 -49.369 -36.483  1.00 29.530          H  
ATOM  22894  HH2 TRP A1442      18.927 -49.156 -34.938  1.00 29.530          H  
ATOM  22895  N   LYS A1443      14.239 -43.010 -40.162  1.00 17.990          N  
ATOM  22896  CA  LYS A1443      13.400 -42.993 -41.363  1.00 18.410          C  
ATOM  22897  C   LYS A1443      13.351 -41.645 -42.084  1.00 18.570          C  
ATOM  22898  O   LYS A1443      13.595 -40.577 -41.516  1.00 18.980          O  
ATOM  22899  CB  LYS A1443      11.970 -43.439 -41.035  1.00 25.610          C  
ATOM  22900  CG  LYS A1443      11.147 -42.466 -40.252  1.00 25.610          C  
ATOM  22901  CD  LYS A1443       9.762 -43.046 -39.914  1.00 25.610          C  
ATOM  22902  CE  LYS A1443       8.892 -42.046 -39.133  1.00 25.610          C  
ATOM  22903  NZ  LYS A1443       8.522 -40.862 -39.952  1.00 25.610          N  
ATOM  22904  H   LYS A1443      13.824 -43.276 -39.269  1.00 21.590          H  
ATOM  22905  HA  LYS A1443      13.818 -43.714 -42.062  1.00 22.090          H  
ATOM  22906 1HB  LYS A1443      11.438 -43.664 -41.950  1.00 30.730          H  
ATOM  22907 2HB  LYS A1443      12.015 -44.349 -40.442  1.00 30.730          H  
ATOM  22908 1HG  LYS A1443      11.670 -42.247 -39.358  1.00 30.730          H  
ATOM  22909 2HG  LYS A1443      11.032 -41.545 -40.821  1.00 30.730          H  
ATOM  22910 1HD  LYS A1443       9.249 -43.326 -40.838  1.00 30.730          H  
ATOM  22911 2HD  LYS A1443       9.893 -43.946 -39.308  1.00 30.730          H  
ATOM  22912 1HE  LYS A1443       7.982 -42.549 -38.807  1.00 30.730          H  
ATOM  22913 2HE  LYS A1443       9.440 -41.704 -38.255  1.00 30.730          H  
ATOM  22914 1HZ  LYS A1443       7.953 -40.239 -39.401  1.00 30.730          H  
ATOM  22915 2HZ  LYS A1443       9.364 -40.377 -40.241  1.00 30.730          H  
ATOM  22916 3HZ  LYS A1443       8.003 -41.171 -40.764  1.00 30.730          H  
ATOM  22917  N   MET A1444      13.000 -41.716 -43.364  1.00 18.340          N  
ATOM  22918  CA  MET A1444      12.898 -40.558 -44.229  1.00 18.560          C  
ATOM  22919  C   MET A1444      11.737 -39.621 -43.857  1.00 18.980          C  
ATOM  22920  O   MET A1444      10.650 -40.100 -43.527  1.00 18.990          O  
ATOM  22921  CB  MET A1444      12.742 -41.049 -45.662  1.00 25.900          C  
ATOM  22922  CG  MET A1444      13.997 -41.705 -46.203  1.00 25.900          C  
ATOM  22923  SD  MET A1444      13.843 -42.374 -47.885  1.00 25.900          S  
ATOM  22924  CE  MET A1444      12.971 -43.908 -47.591  1.00 25.900          C  
ATOM  22925  H   MET A1444      12.802 -42.643 -43.745  1.00 22.010          H  
ATOM  22926  HA  MET A1444      13.848 -40.055 -44.164  1.00 22.270          H  
ATOM  22927 1HB  MET A1444      11.932 -41.778 -45.700  1.00 31.080          H  
ATOM  22928 2HB  MET A1444      12.468 -40.216 -46.310  1.00 31.080          H  
ATOM  22929 1HG  MET A1444      14.794 -40.968 -46.195  1.00 31.080          H  
ATOM  22930 2HG  MET A1444      14.283 -42.520 -45.536  1.00 31.080          H  
ATOM  22931 1HE  MET A1444      12.801 -44.427 -48.536  1.00 31.080          H  
ATOM  22932 2HE  MET A1444      13.562 -44.550 -46.930  1.00 31.080          H  
ATOM  22933 3HE  MET A1444      12.024 -43.691 -47.132  1.00 31.080          H  
ATOM  22934  N   PRO A1445      11.929 -38.282 -43.932  1.00 19.440          N  
ATOM  22935  CA  PRO A1445      10.914 -37.254 -43.755  1.00 19.970          C  
ATOM  22936  C   PRO A1445       9.786 -37.419 -44.754  1.00 19.890          C  
ATOM  22937  O   PRO A1445      10.030 -37.757 -45.914  1.00 19.710          O  
ATOM  22938  CB  PRO A1445      11.685 -35.956 -44.032  1.00 29.950          C  
ATOM  22939  CG  PRO A1445      13.117 -36.281 -43.717  1.00 29.950          C  
ATOM  22940  CD  PRO A1445      13.295 -37.727 -44.117  1.00 29.950          C  
ATOM  22941  HA  PRO A1445      10.534 -37.286 -42.723  1.00 23.960          H  
ATOM  22942 1HB  PRO A1445      11.536 -35.653 -45.080  1.00 35.950          H  
ATOM  22943 2HB  PRO A1445      11.284 -35.143 -43.408  1.00 35.950          H  
ATOM  22944 1HG  PRO A1445      13.787 -35.603 -44.271  1.00 35.950          H  
ATOM  22945 2HG  PRO A1445      13.315 -36.117 -42.647  1.00 35.950          H  
ATOM  22946 1HD  PRO A1445      13.632 -37.825 -45.160  1.00 35.950          H  
ATOM  22947 2HD  PRO A1445      14.005 -38.144 -43.382  1.00 35.950          H  
ATOM  22948  N   LYS A1446       8.571 -37.120 -44.316  1.00 20.160          N  
ATOM  22949  CA  LYS A1446       7.381 -37.202 -45.149  1.00 20.290          C  
ATOM  22950  C   LYS A1446       6.577 -35.918 -45.046  1.00 20.530          C  
ATOM  22951  O   LYS A1446       6.691 -35.184 -44.064  1.00 20.850          O  
ATOM  22952  CB  LYS A1446       6.520 -38.405 -44.746  1.00 28.350          C  
ATOM  22953  CG  LYS A1446       7.206 -39.778 -44.873  1.00 28.350          C  
ATOM  22954  CD  LYS A1446       7.448 -40.181 -46.334  1.00 28.350          C  
ATOM  22955  CE  LYS A1446       8.067 -41.572 -46.429  1.00 28.350          C  
ATOM  22956  NZ  LYS A1446       8.373 -41.961 -47.843  1.00 28.350          N  
ATOM  22957  H   LYS A1446       8.457 -36.830 -43.355  1.00 24.190          H  
ATOM  22958  HA  LYS A1446       7.684 -37.308 -46.189  1.00 24.350          H  
ATOM  22959 1HB  LYS A1446       6.207 -38.287 -43.709  1.00 34.020          H  
ATOM  22960 2HB  LYS A1446       5.624 -38.426 -45.341  1.00 34.020          H  
ATOM  22961 1HG  LYS A1446       8.164 -39.762 -44.351  1.00 34.020          H  
ATOM  22962 2HG  LYS A1446       6.577 -40.534 -44.403  1.00 34.020          H  
ATOM  22963 1HD  LYS A1446       6.510 -40.164 -46.886  1.00 34.020          H  
ATOM  22964 2HD  LYS A1446       8.141 -39.483 -46.797  1.00 34.020          H  
ATOM  22965 1HE  LYS A1446       8.996 -41.589 -45.851  1.00 34.020          H  
ATOM  22966 2HE  LYS A1446       7.377 -42.300 -46.007  1.00 34.020          H  
ATOM  22967 1HZ  LYS A1446       8.796 -42.912 -47.837  1.00 34.020          H  
ATOM  22968 2HZ  LYS A1446       7.529 -41.971 -48.393  1.00 34.020          H  
ATOM  22969 3HZ  LYS A1446       9.030 -41.307 -48.239  1.00 34.020          H  
ATOM  22970  N   LYS A1447       5.768 -35.654 -46.061  1.00 20.480          N  
ATOM  22971  CA  LYS A1447       4.876 -34.504 -46.067  1.00 20.780          C  
ATOM  22972  C   LYS A1447       3.891 -34.625 -44.912  1.00 20.830          C  
ATOM  22973  O   LYS A1447       3.497 -35.726 -44.544  1.00 20.810          O  
ATOM  22974  CB  LYS A1447       4.136 -34.413 -47.402  1.00 28.970          C  
ATOM  22975  CG  LYS A1447       5.031 -34.094 -48.598  1.00 28.970          C  
ATOM  22976  CD  LYS A1447       4.222 -34.005 -49.891  1.00 28.970          C  
ATOM  22977  CE  LYS A1447       5.116 -33.696 -51.093  1.00 28.970          C  
ATOM  22978  NZ  LYS A1447       4.339 -33.632 -52.366  1.00 28.970          N  
ATOM  22979  H   LYS A1447       5.756 -36.291 -46.843  1.00 24.580          H  
ATOM  22980  HA  LYS A1447       5.465 -33.598 -45.920  1.00 24.940          H  
ATOM  22981 1HB  LYS A1447       3.636 -35.358 -47.602  1.00 34.770          H  
ATOM  22982 2HB  LYS A1447       3.364 -33.647 -47.338  1.00 34.770          H  
ATOM  22983 1HG  LYS A1447       5.537 -33.143 -48.426  1.00 34.770          H  
ATOM  22984 2HG  LYS A1447       5.787 -34.869 -48.704  1.00 34.770          H  
ATOM  22985 1HD  LYS A1447       3.709 -34.953 -50.064  1.00 34.770          H  
ATOM  22986 2HD  LYS A1447       3.474 -33.219 -49.800  1.00 34.770          H  
ATOM  22987 1HE  LYS A1447       5.609 -32.738 -50.933  1.00 34.770          H  
ATOM  22988 2HE  LYS A1447       5.874 -34.473 -51.183  1.00 34.770          H  
ATOM  22989 1HZ  LYS A1447       4.965 -33.426 -53.133  1.00 34.770          H  
ATOM  22990 2HZ  LYS A1447       3.886 -34.520 -52.532  1.00 34.770          H  
ATOM  22991 3HZ  LYS A1447       3.639 -32.906 -52.300  1.00 34.770          H  
ATOM  22992  N   ALA A1448       3.439 -33.496 -44.368  1.00 21.030          N  
ATOM  22993  CA  ALA A1448       2.515 -33.509 -43.226  1.00 21.210          C  
ATOM  22994  C   ALA A1448       1.233 -34.294 -43.494  1.00 20.900          C  
ATOM  22995  O   ALA A1448       0.692 -34.935 -42.587  1.00 21.160          O  
ATOM  22996  CB  ALA A1448       2.148 -32.087 -42.845  1.00 29.620          C  
ATOM  22997  H   ALA A1448       3.782 -32.613 -44.718  1.00 25.240          H  
ATOM  22998  HA  ALA A1448       3.031 -33.981 -42.389  1.00 25.450          H  
ATOM  22999 1HB  ALA A1448       1.495 -32.104 -41.972  1.00 35.550          H  
ATOM  23000 2HB  ALA A1448       3.053 -31.528 -42.610  1.00 35.550          H  
ATOM  23001 3HB  ALA A1448       1.630 -31.610 -43.674  1.00 35.550          H  
ATOM  23002  N   SER A1449       0.754 -34.272 -44.735  1.00 20.550          N  
ATOM  23003  CA  SER A1449      -0.468 -34.964 -45.127  1.00 20.270          C  
ATOM  23004  C   SER A1449      -0.345 -36.485 -45.034  1.00 20.010          C  
ATOM  23005  O   SER A1449      -1.346 -37.202 -45.079  1.00 19.740          O  
ATOM  23006  CB  SER A1449      -0.844 -34.569 -46.541  1.00 28.490          C  
ATOM  23007  OG  SER A1449       0.109 -35.027 -47.462  1.00 28.490          O  
ATOM  23008  H   SER A1449       1.229 -33.738 -45.448  1.00 24.660          H  
ATOM  23009  HA  SER A1449      -1.266 -34.648 -44.455  1.00 24.320          H  
ATOM  23010 1HB  SER A1449      -1.820 -34.988 -46.784  1.00 34.190          H  
ATOM  23011 2HB  SER A1449      -0.926 -33.486 -46.605  1.00 34.190          H  
ATOM  23012  HG  SER A1449      -0.225 -34.781 -48.331  1.00 34.190          H  
ATOM  23013  N   LEU A1450       0.886 -36.983 -44.933  1.00 20.220          N  
ATOM  23014  CA  LEU A1450       1.175 -38.402 -44.860  1.00 20.130          C  
ATOM  23015  C   LEU A1450       1.366 -38.867 -43.418  1.00 20.150          C  
ATOM  23016  O   LEU A1450       1.725 -40.024 -43.178  1.00 20.430          O  
ATOM  23017  CB  LEU A1450       2.447 -38.691 -45.666  1.00 28.220          C  
ATOM  23018  CG  LEU A1450       2.402 -38.330 -47.185  1.00 28.220          C  
ATOM  23019  CD1 LEU A1450       3.780 -38.571 -47.786  1.00 28.220          C  
ATOM  23020  CD2 LEU A1450       1.346 -39.166 -47.911  1.00 28.220          C  
ATOM  23021  H   LEU A1450       1.678 -36.343 -44.869  1.00 24.260          H  
ATOM  23022  HA  LEU A1450       0.334 -38.951 -45.270  1.00 24.160          H  
ATOM  23023 1HB  LEU A1450       3.255 -38.121 -45.218  1.00 33.860          H  
ATOM  23024 2HB  LEU A1450       2.685 -39.749 -45.574  1.00 33.860          H  
ATOM  23025  HG  LEU A1450       2.158 -37.273 -47.299  1.00 33.860          H  
ATOM  23026 1HD1 LEU A1450       3.766 -38.305 -48.841  1.00 33.860          H  
ATOM  23027 2HD1 LEU A1450       4.503 -37.959 -47.274  1.00 33.860          H  
ATOM  23028 3HD1 LEU A1450       4.045 -39.621 -47.677  1.00 33.860          H  
ATOM  23029 1HD2 LEU A1450       1.339 -38.897 -48.967  1.00 33.860          H  
ATOM  23030 2HD2 LEU A1450       1.583 -40.226 -47.810  1.00 33.860          H  
ATOM  23031 3HD2 LEU A1450       0.361 -38.974 -47.495  1.00 33.860          H  
ATOM  23032  N   GLY A1451       1.159 -37.969 -42.452  1.00 19.980          N  
ATOM  23033  CA  GLY A1451       1.348 -38.313 -41.054  1.00 19.820          C  
ATOM  23034  C   GLY A1451       0.107 -38.961 -40.443  1.00 19.660          C  
ATOM  23035  O   GLY A1451      -0.812 -39.383 -41.150  1.00 19.710          O  
ATOM  23036  H   GLY A1451       0.875 -37.012 -42.686  1.00 23.980          H  
ATOM  23037 1HA  GLY A1451       2.199 -38.987 -40.960  1.00 23.780          H  
ATOM  23038 2HA  GLY A1451       1.596 -37.408 -40.500  1.00 23.780          H  
ATOM  23039  N   SER A1452       0.088 -39.053 -39.108  1.00 19.600          N  
ATOM  23040  CA  SER A1452      -1.010 -39.714 -38.403  1.00 19.580          C  
ATOM  23041  C   SER A1452      -1.585 -38.945 -37.208  1.00 19.680          C  
ATOM  23042  O   SER A1452      -2.488 -39.440 -36.528  1.00 19.890          O  
ATOM  23043  CB  SER A1452      -0.518 -41.059 -37.930  1.00 27.420          C  
ATOM  23044  OG  SER A1452       0.551 -40.903 -37.035  1.00 27.420          O  
ATOM  23045  H   SER A1452       0.870 -38.709 -38.575  1.00 23.520          H  
ATOM  23046  HA  SER A1452      -1.821 -39.870 -39.116  1.00 23.500          H  
ATOM  23047 1HB  SER A1452      -1.328 -41.607 -37.454  1.00 32.900          H  
ATOM  23048 2HB  SER A1452      -0.195 -41.636 -38.789  1.00 32.900          H  
ATOM  23049  HG  SER A1452       0.904 -41.774 -36.906  1.00 32.900          H  
ATOM  23050  N   MET A1453      -1.084 -37.740 -36.943  1.00 19.720          N  
ATOM  23051  CA  MET A1453      -1.575 -36.967 -35.809  1.00 19.900          C  
ATOM  23052  C   MET A1453      -2.814 -36.159 -36.201  1.00 19.910          C  
ATOM  23053  O   MET A1453      -2.985 -35.856 -37.383  1.00 19.700          O  
ATOM  23054  CB  MET A1453      -0.497 -36.023 -35.269  1.00 27.790          C  
ATOM  23055  CG  MET A1453       0.749 -36.707 -34.713  1.00 27.790          C  
ATOM  23056  SD  MET A1453       0.406 -37.814 -33.309  1.00 27.790          S  
ATOM  23057  CE  MET A1453      -0.066 -36.699 -31.980  1.00 27.790          C  
ATOM  23058  H   MET A1453      -0.368 -37.349 -37.532  1.00 23.660          H  
ATOM  23059  HA  MET A1453      -1.816 -37.676 -35.031  1.00 23.880          H  
ATOM  23060 1HB  MET A1453      -0.169 -35.372 -36.079  1.00 33.350          H  
ATOM  23061 2HB  MET A1453      -0.917 -35.373 -34.505  1.00 33.350          H  
ATOM  23062 1HG  MET A1453       1.219 -37.295 -35.499  1.00 33.350          H  
ATOM  23063 2HG  MET A1453       1.460 -35.948 -34.384  1.00 33.350          H  
ATOM  23064 1HE  MET A1453      -0.271 -37.275 -31.076  1.00 33.350          H  
ATOM  23065 2HE  MET A1453       0.725 -35.997 -31.789  1.00 33.350          H  
ATOM  23066 3HE  MET A1453      -0.944 -36.161 -32.256  1.00 33.350          H  
ATOM  23067  N   PRO A1454      -3.700 -35.822 -35.244  1.00 20.260          N  
ATOM  23068  CA  PRO A1454      -4.813 -34.904 -35.396  1.00 20.570          C  
ATOM  23069  C   PRO A1454      -4.307 -33.545 -35.837  1.00 20.810          C  
ATOM  23070  O   PRO A1454      -3.181 -33.163 -35.493  1.00 21.020          O  
ATOM  23071  CB  PRO A1454      -5.420 -34.856 -33.988  1.00 30.860          C  
ATOM  23072  CG  PRO A1454      -5.049 -36.178 -33.374  1.00 30.860          C  
ATOM  23073  CD  PRO A1454      -3.688 -36.519 -33.939  1.00 30.860          C  
ATOM  23074  HA  PRO A1454      -5.524 -35.315 -36.127  1.00 24.680          H  
ATOM  23075 1HB  PRO A1454      -5.014 -34.000 -33.427  1.00 37.030          H  
ATOM  23076 2HB  PRO A1454      -6.508 -34.708 -34.054  1.00 37.030          H  
ATOM  23077 1HG  PRO A1454      -5.059 -36.102 -32.279  1.00 37.030          H  
ATOM  23078 2HG  PRO A1454      -5.803 -36.935 -33.639  1.00 37.030          H  
ATOM  23079 1HD  PRO A1454      -2.896 -36.160 -33.309  1.00 37.030          H  
ATOM  23080 2HD  PRO A1454      -3.674 -37.612 -34.065  1.00 37.030          H  
ATOM  23081  N   PHE A1455      -5.178 -32.821 -36.550  1.00 20.890          N  
ATOM  23082  CA  PHE A1455      -4.964 -31.479 -37.119  1.00 21.240          C  
ATOM  23083  C   PHE A1455      -4.313 -30.482 -36.176  1.00 21.330          C  
ATOM  23084  O   PHE A1455      -3.783 -29.477 -36.629  1.00 21.110          O  
ATOM  23085  CB  PHE A1455      -6.305 -30.848 -37.505  1.00 29.600          C  
ATOM  23086  CG  PHE A1455      -7.041 -30.309 -36.291  1.00 29.600          C  
ATOM  23087  CD1 PHE A1455      -6.878 -28.971 -35.906  1.00 29.600          C  
ATOM  23088  CD2 PHE A1455      -7.842 -31.124 -35.511  1.00 29.600          C  
ATOM  23089  CE1 PHE A1455      -7.491 -28.480 -34.784  1.00 29.600          C  
ATOM  23090  CE2 PHE A1455      -8.455 -30.627 -34.385  1.00 29.600          C  
ATOM  23091  CZ  PHE A1455      -8.277 -29.306 -34.021  1.00 29.600          C  
ATOM  23092  H   PHE A1455      -6.066 -33.256 -36.756  1.00 25.070          H  
ATOM  23093  HA  PHE A1455      -4.332 -31.583 -38.003  1.00 25.490          H  
ATOM  23094 1HB  PHE A1455      -6.138 -30.025 -38.200  1.00 35.520          H  
ATOM  23095 2HB  PHE A1455      -6.937 -31.580 -37.999  1.00 35.520          H  
ATOM  23096  HD1 PHE A1455      -6.242 -28.316 -36.507  1.00 35.520          H  
ATOM  23097  HD2 PHE A1455      -7.981 -32.166 -35.784  1.00 35.520          H  
ATOM  23098  HE1 PHE A1455      -7.348 -27.439 -34.497  1.00 35.520          H  
ATOM  23099  HE2 PHE A1455      -9.081 -31.277 -33.774  1.00 35.520          H  
ATOM  23100  HZ  PHE A1455      -8.764 -28.919 -33.127  1.00 35.520          H  
ATOM  23101  N   ALA A1456      -4.419 -30.726 -34.871  1.00 21.800          N  
ATOM  23102  CA  ALA A1456      -3.900 -29.872 -33.828  1.00 22.180          C  
ATOM  23103  C   ALA A1456      -2.374 -29.720 -33.928  1.00 22.140          C  
ATOM  23104  O   ALA A1456      -1.803 -28.767 -33.389  1.00 22.140          O  
ATOM  23105  CB  ALA A1456      -4.309 -30.430 -32.486  1.00 30.900          C  
ATOM  23106  H   ALA A1456      -4.870 -31.585 -34.593  1.00 26.160          H  
ATOM  23107  HA  ALA A1456      -4.347 -28.893 -33.936  1.00 26.620          H  
ATOM  23108 1HB  ALA A1456      -3.948 -29.776 -31.695  1.00 37.080          H  
ATOM  23109 2HB  ALA A1456      -5.396 -30.495 -32.445  1.00 37.080          H  
ATOM  23110 3HB  ALA A1456      -3.888 -31.412 -32.369  1.00 37.080          H  
ATOM  23111  N   SER A1457      -1.712 -30.713 -34.527  1.00 22.230          N  
ATOM  23112  CA  SER A1457      -0.264 -30.708 -34.684  1.00 22.330          C  
ATOM  23113  C   SER A1457       0.217 -29.801 -35.818  1.00 22.370          C  
ATOM  23114  O   SER A1457      -0.405 -29.722 -36.877  1.00 22.580          O  
ATOM  23115  CB  SER A1457       0.264 -32.096 -34.941  1.00 31.220          C  
ATOM  23116  OG  SER A1457       1.638 -32.030 -35.200  1.00 31.220          O  
ATOM  23117  H   SER A1457      -2.250 -31.487 -34.931  1.00 26.680          H  
ATOM  23118  HA  SER A1457       0.172 -30.349 -33.751  1.00 26.800          H  
ATOM  23119 1HB  SER A1457       0.084 -32.726 -34.077  1.00 37.470          H  
ATOM  23120 2HB  SER A1457      -0.260 -32.538 -35.790  1.00 37.470          H  
ATOM  23121  HG  SER A1457       1.934 -32.933 -35.316  1.00 37.470          H  
ATOM  23122  N   GLY A1458       1.353 -29.131 -35.596  1.00 22.270          N  
ATOM  23123  CA  GLY A1458       1.979 -28.293 -36.628  1.00 22.660          C  
ATOM  23124  C   GLY A1458       1.293 -26.945 -36.865  1.00 22.900          C  
ATOM  23125  O   GLY A1458       1.347 -26.402 -37.968  1.00 23.040          O  
ATOM  23126  H   GLY A1458       1.801 -29.260 -34.700  1.00 26.720          H  
ATOM  23127 1HA  GLY A1458       3.020 -28.121 -36.355  1.00 27.190          H  
ATOM  23128 2HA  GLY A1458       1.999 -28.849 -37.564  1.00 27.190          H  
ATOM  23129  N   LEU A1459       0.617 -26.421 -35.853  1.00 23.070          N  
ATOM  23130  CA  LEU A1459      -0.098 -25.153 -35.963  1.00 23.390          C  
ATOM  23131  C   LEU A1459       0.694 -24.047 -35.287  1.00 23.620          C  
ATOM  23132  O   LEU A1459       1.660 -24.338 -34.580  1.00 23.250          O  
ATOM  23133  CB  LEU A1459      -1.471 -25.283 -35.320  1.00 32.620          C  
ATOM  23134  CG  LEU A1459      -2.352 -26.437 -35.849  1.00 32.620          C  
ATOM  23135  CD1 LEU A1459      -3.657 -26.424 -35.097  1.00 32.620          C  
ATOM  23136  CD2 LEU A1459      -2.562 -26.333 -37.340  1.00 32.620          C  
ATOM  23137  H   LEU A1459       0.615 -26.903 -34.965  1.00 27.680          H  
ATOM  23138  HA  LEU A1459      -0.201 -24.882 -37.012  1.00 28.070          H  
ATOM  23139 1HB  LEU A1459      -1.334 -25.438 -34.251  1.00 39.140          H  
ATOM  23140 2HB  LEU A1459      -2.004 -24.362 -35.459  1.00 39.140          H  
ATOM  23141  HG  LEU A1459      -1.864 -27.391 -35.646  1.00 39.140          H  
ATOM  23142 1HD1 LEU A1459      -4.269 -27.241 -35.452  1.00 39.140          H  
ATOM  23143 2HD1 LEU A1459      -3.462 -26.542 -34.031  1.00 39.140          H  
ATOM  23144 3HD1 LEU A1459      -4.173 -25.502 -35.264  1.00 39.140          H  
ATOM  23145 1HD2 LEU A1459      -3.184 -27.168 -37.665  1.00 39.140          H  
ATOM  23146 2HD2 LEU A1459      -3.042 -25.417 -37.573  1.00 39.140          H  
ATOM  23147 3HD2 LEU A1459      -1.610 -26.386 -37.861  1.00 39.140          H  
ATOM  23148  N   GLU A1460       0.340 -22.777 -35.528  1.00 24.320          N  
ATOM  23149  CA  GLU A1460       1.026 -21.676 -34.846  1.00 24.720          C  
ATOM  23150  C   GLU A1460       0.472 -21.448 -33.432  1.00 24.530          C  
ATOM  23151  O   GLU A1460      -0.732 -21.225 -33.235  1.00 24.680          O  
ATOM  23152  CB  GLU A1460       0.975 -20.375 -35.649  1.00 34.450          C  
ATOM  23153  CG  GLU A1460       1.806 -19.261 -35.005  1.00 34.450          C  
ATOM  23154  CD  GLU A1460       1.892 -18.021 -35.805  1.00 34.450          C  
ATOM  23155  OE1 GLU A1460       1.312 -17.960 -36.846  1.00 34.450          O  
ATOM  23156  OE2 GLU A1460       2.568 -17.127 -35.374  1.00 34.450          O  
ATOM  23157  H   GLU A1460      -0.416 -22.577 -36.167  1.00 29.180          H  
ATOM  23158  HA  GLU A1460       2.066 -21.942 -34.749  1.00 29.660          H  
ATOM  23159 1HB  GLU A1460       1.355 -20.537 -36.647  1.00 41.340          H  
ATOM  23160 2HB  GLU A1460      -0.060 -20.031 -35.737  1.00 41.340          H  
ATOM  23161 1HG  GLU A1460       1.357 -19.004 -34.060  1.00 41.340          H  
ATOM  23162 2HG  GLU A1460       2.812 -19.637 -34.809  1.00 41.340          H  
ATOM  23163  N   ASP A1461       1.381 -21.433 -32.452  1.00 24.300          N  
ATOM  23164  CA  ASP A1461       1.067 -21.300 -31.039  1.00 24.180          C  
ATOM  23165  C   ASP A1461       0.503 -19.963 -30.550  1.00 23.880          C  
ATOM  23166  O   ASP A1461      -0.110 -19.922 -29.484  1.00 23.820          O  
ATOM  23167  CB  ASP A1461       2.321 -21.693 -30.256  1.00 33.900          C  
ATOM  23168  CG  ASP A1461       3.539 -20.911 -30.716  1.00 33.900          C  
ATOM  23169  OD1 ASP A1461       3.932 -21.114 -31.885  1.00 33.900          O  
ATOM  23170  OD2 ASP A1461       4.082 -20.157 -29.964  1.00 33.900          O  
ATOM  23171  H   ASP A1461       2.376 -21.557 -32.670  1.00 29.160          H  
ATOM  23172  HA  ASP A1461       0.313 -22.055 -30.817  1.00 29.020          H  
ATOM  23173 1HB  ASP A1461       2.163 -21.506 -29.194  1.00 40.680          H  
ATOM  23174 2HB  ASP A1461       2.517 -22.762 -30.380  1.00 40.680          H  
ATOM  23175  N   PHE A1462       0.664 -18.880 -31.303  1.00 23.760          N  
ATOM  23176  CA  PHE A1462       0.131 -17.609 -30.830  1.00 23.590          C  
ATOM  23177  C   PHE A1462      -1.389 -17.513 -30.941  1.00 23.860          C  
ATOM  23178  O   PHE A1462      -2.065 -17.195 -29.959  1.00 24.270          O  
ATOM  23179  CB  PHE A1462       0.723 -16.435 -31.621  1.00 33.090          C  
ATOM  23180  CG  PHE A1462       2.117 -16.071 -31.246  1.00 33.090          C  
ATOM  23181  CD1 PHE A1462       3.194 -16.477 -32.014  1.00 33.090          C  
ATOM  23182  CD2 PHE A1462       2.358 -15.304 -30.115  1.00 33.090          C  
ATOM  23183  CE1 PHE A1462       4.481 -16.128 -31.659  1.00 33.090          C  
ATOM  23184  CE2 PHE A1462       3.644 -14.953 -29.757  1.00 33.090          C  
ATOM  23185  CZ  PHE A1462       4.708 -15.366 -30.531  1.00 33.090          C  
ATOM  23186  H   PHE A1462       1.186 -18.927 -32.166  1.00 28.510          H  
ATOM  23187  HA  PHE A1462       0.403 -17.499 -29.781  1.00 28.310          H  
ATOM  23188 1HB  PHE A1462       0.712 -16.674 -32.688  1.00 39.710          H  
ATOM  23189 2HB  PHE A1462       0.091 -15.556 -31.487  1.00 39.710          H  
ATOM  23190  HD1 PHE A1462       3.027 -17.080 -32.914  1.00 39.710          H  
ATOM  23191  HD2 PHE A1462       1.513 -14.978 -29.504  1.00 39.710          H  
ATOM  23192  HE1 PHE A1462       5.319 -16.460 -32.274  1.00 39.710          H  
ATOM  23193  HE2 PHE A1462       3.817 -14.355 -28.864  1.00 39.710          H  
ATOM  23194  HZ  PHE A1462       5.725 -15.098 -30.252  1.00 39.710          H  
ATOM  23195  N   ASP A1463      -1.934 -17.755 -32.133  1.00 23.710          N  
ATOM  23196  CA  ASP A1463      -3.367 -17.610 -32.326  1.00 24.050          C  
ATOM  23197  C   ASP A1463      -4.015 -18.468 -33.420  1.00 23.870          C  
ATOM  23198  O   ASP A1463      -5.116 -18.124 -33.850  1.00 23.640          O  
ATOM  23199  CB  ASP A1463      -3.691 -16.121 -32.542  1.00 33.530          C  
ATOM  23200  CG  ASP A1463      -3.004 -15.504 -33.763  1.00 33.530          C  
ATOM  23201  OD1 ASP A1463      -2.408 -16.221 -34.540  1.00 33.530          O  
ATOM  23202  OD2 ASP A1463      -3.076 -14.305 -33.906  1.00 33.530          O  
ATOM  23203  H   ASP A1463      -1.352 -17.999 -32.924  1.00 28.450          H  
ATOM  23204  HA  ASP A1463      -3.842 -17.899 -31.388  1.00 28.860          H  
ATOM  23205 1HB  ASP A1463      -4.769 -15.998 -32.652  1.00 40.240          H  
ATOM  23206 2HB  ASP A1463      -3.394 -15.554 -31.655  1.00 40.240          H  
ATOM  23207  N   TYR A1464      -3.403 -19.591 -33.856  1.00 24.080          N  
ATOM  23208  CA  TYR A1464      -3.972 -20.368 -34.968  1.00 24.110          C  
ATOM  23209  C   TYR A1464      -5.467 -20.661 -34.791  1.00 23.790          C  
ATOM  23210  O   TYR A1464      -6.250 -20.644 -35.741  1.00 23.720          O  
ATOM  23211  CB  TYR A1464      -3.263 -21.693 -35.183  1.00 33.740          C  
ATOM  23212  CG  TYR A1464      -3.729 -22.367 -36.457  1.00 33.740          C  
ATOM  23213  CD1 TYR A1464      -3.027 -22.123 -37.621  1.00 33.740          C  
ATOM  23214  CD2 TYR A1464      -4.859 -23.168 -36.489  1.00 33.740          C  
ATOM  23215  CE1 TYR A1464      -3.438 -22.683 -38.805  1.00 33.740          C  
ATOM  23216  CE2 TYR A1464      -5.278 -23.719 -37.675  1.00 33.740          C  
ATOM  23217  CZ  TYR A1464      -4.569 -23.479 -38.832  1.00 33.740          C  
ATOM  23218  OH  TYR A1464      -4.981 -24.031 -40.022  1.00 33.740          O  
ATOM  23219  H   TYR A1464      -2.512 -19.918 -33.466  1.00 28.900          H  
ATOM  23220  HA  TYR A1464      -3.853 -19.793 -35.873  1.00 28.930          H  
ATOM  23221 1HB  TYR A1464      -2.200 -21.520 -35.259  1.00 40.490          H  
ATOM  23222 2HB  TYR A1464      -3.439 -22.363 -34.343  1.00 40.490          H  
ATOM  23223  HD1 TYR A1464      -2.144 -21.482 -37.602  1.00 40.490          H  
ATOM  23224  HD2 TYR A1464      -5.425 -23.358 -35.579  1.00 40.490          H  
ATOM  23225  HE1 TYR A1464      -2.881 -22.492 -39.720  1.00 40.490          H  
ATOM  23226  HE2 TYR A1464      -6.169 -24.346 -37.701  1.00 40.490          H  
ATOM  23227  HH  TYR A1464      -5.778 -24.551 -39.878  1.00 40.490          H  
ATOM  23228  N   SER A1465      -5.890 -20.998 -33.576  1.00 23.700          N  
ATOM  23229  CA  SER A1465      -7.282 -21.379 -33.344  1.00 23.520          C  
ATOM  23230  C   SER A1465      -8.307 -20.285 -33.696  1.00 23.100          C  
ATOM  23231  O   SER A1465      -9.490 -20.580 -33.886  1.00 22.970          O  
ATOM  23232  CB  SER A1465      -7.462 -21.788 -31.895  1.00 33.000          C  
ATOM  23233  OG  SER A1465      -7.270 -20.697 -31.035  1.00 33.000          O  
ATOM  23234  H   SER A1465      -5.246 -21.000 -32.797  1.00 28.440          H  
ATOM  23235  HA  SER A1465      -7.494 -22.246 -33.969  1.00 28.220          H  
ATOM  23236 1HB  SER A1465      -8.465 -22.191 -31.756  1.00 39.600          H  
ATOM  23237 2HB  SER A1465      -6.754 -22.578 -31.650  1.00 39.600          H  
ATOM  23238  HG  SER A1465      -7.462 -21.019 -30.149  1.00 39.600          H  
ATOM  23239  N   SER A1466      -7.872 -19.026 -33.795  1.00 23.020          N  
ATOM  23240  CA  SER A1466      -8.755 -17.911 -34.122  1.00 22.790          C  
ATOM  23241  C   SER A1466      -8.824 -17.646 -35.629  1.00 22.380          C  
ATOM  23242  O   SER A1466      -9.619 -16.804 -36.089  1.00 22.210          O  
ATOM  23243  CB  SER A1466      -8.282 -16.646 -33.426  1.00 32.000          C  
ATOM  23244  OG  SER A1466      -8.355 -16.759 -32.028  1.00 32.000          O  
ATOM  23245  H   SER A1466      -6.880 -18.828 -33.655  1.00 27.620          H  
ATOM  23246  HA  SER A1466      -9.756 -18.153 -33.766  1.00 27.350          H  
ATOM  23247 1HB  SER A1466      -7.250 -16.443 -33.724  1.00 38.400          H  
ATOM  23248 2HB  SER A1466      -8.888 -15.807 -33.759  1.00 38.400          H  
ATOM  23249  HG  SER A1466      -8.080 -15.910 -31.680  1.00 38.400          H  
ATOM  23250  N   TRP A1467      -8.017 -18.385 -36.403  1.00 22.330          N  
ATOM  23251  CA  TRP A1467      -7.886 -18.154 -37.833  1.00 22.050          C  
ATOM  23252  C   TRP A1467      -9.148 -18.422 -38.638  1.00 21.990          C  
ATOM  23253  O   TRP A1467      -9.345 -17.825 -39.697  1.00 21.840          O  
ATOM  23254  CB  TRP A1467      -6.705 -18.913 -38.412  1.00 30.980          C  
ATOM  23255  CG  TRP A1467      -5.353 -18.356 -37.964  1.00 30.980          C  
ATOM  23256  CD1 TRP A1467      -5.077 -17.494 -36.913  1.00 30.980          C  
ATOM  23257  CD2 TRP A1467      -4.087 -18.631 -38.579  1.00 30.980          C  
ATOM  23258  NE1 TRP A1467      -3.737 -17.260 -36.845  1.00 30.980          N  
ATOM  23259  CE2 TRP A1467      -3.115 -17.937 -37.852  1.00 30.980          C  
ATOM  23260  CE3 TRP A1467      -3.699 -19.403 -39.669  1.00 30.980          C  
ATOM  23261  CZ2 TRP A1467      -1.784 -18.004 -38.178  1.00 30.980          C  
ATOM  23262  CZ3 TRP A1467      -2.360 -19.462 -39.998  1.00 30.980          C  
ATOM  23263  CH2 TRP A1467      -1.427 -18.779 -39.268  1.00 30.980          C  
ATOM  23264  H   TRP A1467      -7.436 -19.116 -35.976  1.00 26.800          H  
ATOM  23265  HA  TRP A1467      -7.635 -17.121 -37.953  1.00 26.460          H  
ATOM  23266 1HB  TRP A1467      -6.762 -19.962 -38.112  1.00 37.180          H  
ATOM  23267 2HB  TRP A1467      -6.749 -18.880 -39.498  1.00 37.180          H  
ATOM  23268  HD1 TRP A1467      -5.792 -17.076 -36.216  1.00 37.180          H  
ATOM  23269  HE1 TRP A1467      -3.245 -16.669 -36.116  1.00 37.180          H  
ATOM  23270  HE3 TRP A1467      -4.437 -19.955 -40.248  1.00 37.180          H  
ATOM  23271  HZ2 TRP A1467      -1.017 -17.465 -37.607  1.00 37.180          H  
ATOM  23272  HZ3 TRP A1467      -2.071 -20.067 -40.850  1.00 37.180          H  
ATOM  23273  HH2 TRP A1467      -0.374 -18.839 -39.546  1.00 37.180          H  
ATOM  23274  N   ASP A1468     -10.067 -19.248 -38.135  1.00 22.240          N  
ATOM  23275  CA  ASP A1468     -11.294 -19.482 -38.883  1.00 22.340          C  
ATOM  23276  C   ASP A1468     -12.022 -18.161 -39.127  1.00 22.300          C  
ATOM  23277  O   ASP A1468     -12.751 -18.025 -40.108  1.00 22.250          O  
ATOM  23278  CB  ASP A1468     -12.240 -20.434 -38.144  1.00 31.240          C  
ATOM  23279  CG  ASP A1468     -11.781 -21.897 -38.115  1.00 31.240          C  
ATOM  23280  OD1 ASP A1468     -10.863 -22.255 -38.819  1.00 31.240          O  
ATOM  23281  OD2 ASP A1468     -12.383 -22.650 -37.392  1.00 31.240          O  
ATOM  23282  H   ASP A1468      -9.901 -19.766 -37.280  1.00 26.690          H  
ATOM  23283  HA  ASP A1468     -11.037 -19.919 -39.849  1.00 26.810          H  
ATOM  23284 1HB  ASP A1468     -12.359 -20.089 -37.116  1.00 37.480          H  
ATOM  23285 2HB  ASP A1468     -13.224 -20.389 -38.612  1.00 37.480          H  
ATOM  23286  N   ALA A1469     -11.884 -17.198 -38.203  1.00 22.420          N  
ATOM  23287  CA  ALA A1469     -12.526 -15.907 -38.366  1.00 22.520          C  
ATOM  23288  C   ALA A1469     -11.572 -14.922 -39.035  1.00 22.200          C  
ATOM  23289  O   ALA A1469     -11.925 -14.200 -39.969  1.00 22.310          O  
ATOM  23290  CB  ALA A1469     -12.944 -15.369 -37.015  1.00 31.490          C  
ATOM  23291  H   ALA A1469     -11.277 -17.331 -37.390  1.00 26.900          H  
ATOM  23292  HA  ALA A1469     -13.398 -16.030 -39.004  1.00 27.020          H  
ATOM  23293 1HB  ALA A1469     -13.422 -14.406 -37.138  1.00 37.790          H  
ATOM  23294 2HB  ALA A1469     -13.635 -16.066 -36.545  1.00 37.790          H  
ATOM  23295 3HB  ALA A1469     -12.059 -15.254 -36.386  1.00 37.790          H  
ATOM  23296  N   MET A1470     -10.316 -14.934 -38.594  1.00 21.920          N  
ATOM  23297  CA  MET A1470      -9.321 -13.977 -39.074  1.00 21.730          C  
ATOM  23298  C   MET A1470      -9.052 -14.102 -40.566  1.00 21.740          C  
ATOM  23299  O   MET A1470      -8.738 -13.111 -41.221  1.00 21.800          O  
ATOM  23300  CB  MET A1470      -8.039 -14.153 -38.311  1.00 30.500          C  
ATOM  23301  CG  MET A1470      -8.122 -13.765 -36.872  1.00 30.500          C  
ATOM  23302  SD  MET A1470      -6.643 -14.162 -36.012  1.00 30.500          S  
ATOM  23303  CE  MET A1470      -6.861 -13.278 -34.506  1.00 30.500          C  
ATOM  23304  H   MET A1470     -10.062 -15.583 -37.846  1.00 26.300          H  
ATOM  23305  HA  MET A1470      -9.702 -12.971 -38.890  1.00 26.080          H  
ATOM  23306 1HB  MET A1470      -7.681 -15.124 -38.412  1.00 36.600          H  
ATOM  23307 2HB  MET A1470      -7.305 -13.511 -38.752  1.00 36.600          H  
ATOM  23308 1HG  MET A1470      -8.288 -12.691 -36.794  1.00 36.600          H  
ATOM  23309 2HG  MET A1470      -8.954 -14.276 -36.390  1.00 36.600          H  
ATOM  23310 1HE  MET A1470      -5.986 -13.435 -33.866  1.00 36.600          H  
ATOM  23311 2HE  MET A1470      -6.966 -12.212 -34.726  1.00 36.600          H  
ATOM  23312 3HE  MET A1470      -7.752 -13.628 -33.998  1.00 36.600          H  
ATOM  23313  N   CYS A1471      -9.226 -15.302 -41.124  1.00 21.830          N  
ATOM  23314  CA  CYS A1471      -8.993 -15.574 -42.538  1.00 21.970          C  
ATOM  23315  C   CYS A1471      -9.825 -14.689 -43.468  1.00 22.210          C  
ATOM  23316  O   CYS A1471      -9.461 -14.500 -44.630  1.00 22.440          O  
ATOM  23317  CB  CYS A1471      -9.347 -17.020 -42.867  1.00 30.700          C  
ATOM  23318  SG  CYS A1471     -11.129 -17.383 -42.741  1.00 30.700          S  
ATOM  23319  H   CYS A1471      -9.440 -16.106 -40.527  1.00 26.200          H  
ATOM  23320  HA  CYS A1471      -7.938 -15.418 -42.740  1.00 26.360          H  
ATOM  23321 1HB  CYS A1471      -9.025 -17.251 -43.881  1.00 36.840          H  
ATOM  23322 2HB  CYS A1471      -8.820 -17.690 -42.191  1.00 36.840          H  
ATOM  23323  HG  CYS A1471     -11.224 -17.381 -41.402  1.00 36.840          H  
ATOM  23324  N   TYR A1472     -10.907 -14.107 -42.957  1.00 22.270          N  
ATOM  23325  CA  TYR A1472     -11.789 -13.247 -43.732  1.00 22.590          C  
ATOM  23326  C   TYR A1472     -11.108 -11.935 -44.111  1.00 22.510          C  
ATOM  23327  O   TYR A1472     -11.566 -11.224 -45.003  1.00 22.890          O  
ATOM  23328  CB  TYR A1472     -13.096 -13.016 -42.982  1.00 31.500          C  
ATOM  23329  CG  TYR A1472     -14.087 -14.169 -43.116  1.00 31.500          C  
ATOM  23330  CD1 TYR A1472     -14.080 -15.262 -42.253  1.00 31.500          C  
ATOM  23331  CD2 TYR A1472     -15.037 -14.099 -44.114  1.00 31.500          C  
ATOM  23332  CE1 TYR A1472     -15.018 -16.266 -42.407  1.00 31.500          C  
ATOM  23333  CE2 TYR A1472     -15.970 -15.092 -44.258  1.00 31.500          C  
ATOM  23334  CZ  TYR A1472     -15.975 -16.166 -43.412  1.00 31.500          C  
ATOM  23335  OH  TYR A1472     -16.939 -17.138 -43.579  1.00 31.500          O  
ATOM  23336  H   TYR A1472     -11.142 -14.271 -41.971  1.00 26.720          H  
ATOM  23337  HA  TYR A1472     -12.030 -13.766 -44.660  1.00 27.110          H  
ATOM  23338 1HB  TYR A1472     -12.887 -12.865 -41.922  1.00 37.800          H  
ATOM  23339 2HB  TYR A1472     -13.573 -12.110 -43.351  1.00 37.800          H  
ATOM  23340  HD1 TYR A1472     -13.347 -15.341 -41.468  1.00 37.800          H  
ATOM  23341  HD2 TYR A1472     -15.050 -13.244 -44.789  1.00 37.800          H  
ATOM  23342  HE1 TYR A1472     -15.010 -17.125 -41.734  1.00 37.800          H  
ATOM  23343  HE2 TYR A1472     -16.720 -15.023 -45.045  1.00 37.800          H  
ATOM  23344  HH  TYR A1472     -17.002 -17.706 -42.780  1.00 37.800          H  
ATOM  23345  N   LEU A1473     -10.018 -11.616 -43.418  1.00 22.050          N  
ATOM  23346  CA  LEU A1473      -9.240 -10.411 -43.654  1.00 22.080          C  
ATOM  23347  C   LEU A1473      -8.119 -10.638 -44.667  1.00 22.120          C  
ATOM  23348  O   LEU A1473      -7.340  -9.720 -44.946  1.00 22.400          O  
ATOM  23349  CB  LEU A1473      -8.662  -9.925 -42.323  1.00 30.900          C  
ATOM  23350  CG  LEU A1473      -9.699  -9.491 -41.257  1.00 30.900          C  
ATOM  23351  CD1 LEU A1473      -8.982  -9.195 -39.953  1.00 30.900          C  
ATOM  23352  CD2 LEU A1473     -10.432  -8.244 -41.747  1.00 30.900          C  
ATOM  23353  H   LEU A1473      -9.692 -12.252 -42.685  1.00 26.460          H  
ATOM  23354  HA  LEU A1473      -9.896  -9.657 -44.077  1.00 26.500          H  
ATOM  23355 1HB  LEU A1473      -8.067 -10.729 -41.894  1.00 37.080          H  
ATOM  23356 2HB  LEU A1473      -8.007  -9.080 -42.517  1.00 37.080          H  
ATOM  23357  HG  LEU A1473     -10.415 -10.296 -41.078  1.00 37.080          H  
ATOM  23358 1HD1 LEU A1473      -9.701  -8.891 -39.201  1.00 37.080          H  
ATOM  23359 2HD1 LEU A1473      -8.474 -10.096 -39.617  1.00 37.080          H  
ATOM  23360 3HD1 LEU A1473      -8.257  -8.395 -40.097  1.00 37.080          H  
ATOM  23361 1HD2 LEU A1473     -11.129  -7.925 -41.021  1.00 37.080          H  
ATOM  23362 2HD2 LEU A1473      -9.708  -7.459 -41.919  1.00 37.080          H  
ATOM  23363 3HD2 LEU A1473     -10.970  -8.432 -42.669  1.00 37.080          H  
ATOM  23364  N   ASP A1474      -8.036 -11.861 -45.209  1.00 21.920          N  
ATOM  23365  CA  ASP A1474      -7.021 -12.262 -46.181  1.00 22.000          C  
ATOM  23366  C   ASP A1474      -5.566 -12.022 -45.721  1.00 22.010          C  
ATOM  23367  O   ASP A1474      -4.769 -11.443 -46.458  1.00 21.970          O  
ATOM  23368  CB  ASP A1474      -7.287 -11.554 -47.519  1.00 30.770          C  
ATOM  23369  CG  ASP A1474      -6.585 -12.221 -48.704  1.00 30.770          C  
ATOM  23370  OD1 ASP A1474      -6.237 -13.372 -48.567  1.00 30.770          O  
ATOM  23371  OD2 ASP A1474      -6.452 -11.602 -49.747  1.00 30.770          O  
ATOM  23372  H   ASP A1474      -8.720 -12.575 -44.944  1.00 26.300          H  
ATOM  23373  HA  ASP A1474      -7.148 -13.332 -46.361  1.00 26.400          H  
ATOM  23374 1HB  ASP A1474      -8.361 -11.537 -47.711  1.00 36.920          H  
ATOM  23375 2HB  ASP A1474      -6.950 -10.518 -47.456  1.00 36.920          H  
ATOM  23376  N   PRO A1475      -5.170 -12.460 -44.502  1.00 22.170          N  
ATOM  23377  CA  PRO A1475      -3.834 -12.310 -43.936  1.00 22.300          C  
ATOM  23378  C   PRO A1475      -2.747 -13.031 -44.743  1.00 22.350          C  
ATOM  23379  O   PRO A1475      -1.564 -12.734 -44.602  1.00 22.560          O  
ATOM  23380  CB  PRO A1475      -3.987 -12.936 -42.542  1.00 33.450          C  
ATOM  23381  CG  PRO A1475      -5.158 -13.891 -42.662  1.00 33.450          C  
ATOM  23382  CD  PRO A1475      -6.094 -13.230 -43.633  1.00 33.450          C  
ATOM  23383  HA  PRO A1475      -3.601 -11.238 -43.856  1.00 26.760          H  
ATOM  23384 1HB  PRO A1475      -3.049 -13.440 -42.256  1.00 40.140          H  
ATOM  23385 2HB  PRO A1475      -4.160 -12.144 -41.803  1.00 40.140          H  
ATOM  23386 1HG  PRO A1475      -4.816 -14.882 -42.997  1.00 40.140          H  
ATOM  23387 2HG  PRO A1475      -5.628 -14.037 -41.673  1.00 40.140          H  
ATOM  23388 1HD  PRO A1475      -6.642 -13.992 -44.198  1.00 40.140          H  
ATOM  23389 2HD  PRO A1475      -6.754 -12.570 -43.058  1.00 40.140          H  
ATOM  23390  N   SER A1476      -3.145 -14.005 -45.560  1.00 22.280          N  
ATOM  23391  CA  SER A1476      -2.217 -14.782 -46.364  1.00 22.420          C  
ATOM  23392  C   SER A1476      -1.896 -14.134 -47.708  1.00 23.120          C  
ATOM  23393  O   SER A1476      -1.109 -14.677 -48.490  1.00 23.340          O  
ATOM  23394  CB  SER A1476      -2.778 -16.169 -46.591  1.00 31.330          C  
ATOM  23395  OG  SER A1476      -3.947 -16.115 -47.360  1.00 31.330          O  
ATOM  23396  H   SER A1476      -4.123 -14.234 -45.664  1.00 26.740          H  
ATOM  23397  HA  SER A1476      -1.284 -14.873 -45.806  1.00 26.900          H  
ATOM  23398 1HB  SER A1476      -2.034 -16.783 -47.096  1.00 37.600          H  
ATOM  23399 2HB  SER A1476      -2.992 -16.634 -45.630  1.00 37.600          H  
ATOM  23400  HG  SER A1476      -4.220 -17.027 -47.498  1.00 37.600          H  
ATOM  23401  N   LYS A1477      -2.506 -12.983 -47.994  1.00 23.570          N  
ATOM  23402  CA  LYS A1477      -2.306 -12.313 -49.268  1.00 24.220          C  
ATOM  23403  C   LYS A1477      -0.833 -12.107 -49.591  1.00 24.130          C  
ATOM  23404  O   LYS A1477      -0.061 -11.596 -48.776  1.00 24.250          O  
ATOM  23405  CB  LYS A1477      -3.018 -10.963 -49.267  1.00 33.650          C  
ATOM  23406  CG  LYS A1477      -2.967 -10.201 -50.586  1.00 33.650          C  
ATOM  23407  CD  LYS A1477      -3.790  -8.926 -50.505  1.00 33.650          C  
ATOM  23408  CE  LYS A1477      -3.776  -8.169 -51.821  1.00 33.650          C  
ATOM  23409  NZ  LYS A1477      -4.589  -6.924 -51.752  1.00 33.650          N  
ATOM  23410  H   LYS A1477      -3.153 -12.563 -47.321  1.00 28.280          H  
ATOM  23411  HA  LYS A1477      -2.743 -12.934 -50.050  1.00 29.060          H  
ATOM  23412 1HB  LYS A1477      -4.057 -11.110 -49.011  1.00 40.380          H  
ATOM  23413 2HB  LYS A1477      -2.586 -10.331 -48.493  1.00 40.380          H  
ATOM  23414 1HG  LYS A1477      -1.936  -9.940 -50.824  1.00 40.380          H  
ATOM  23415 2HG  LYS A1477      -3.362 -10.833 -51.380  1.00 40.380          H  
ATOM  23416 1HD  LYS A1477      -4.825  -9.186 -50.248  1.00 40.380          H  
ATOM  23417 2HD  LYS A1477      -3.387  -8.288 -49.720  1.00 40.380          H  
ATOM  23418 1HE  LYS A1477      -2.748  -7.910 -52.073  1.00 40.380          H  
ATOM  23419 2HE  LYS A1477      -4.179  -8.811 -52.604  1.00 40.380          H  
ATOM  23420 1HZ  LYS A1477      -4.559  -6.449 -52.644  1.00 40.380          H  
ATOM  23421 2HZ  LYS A1477      -5.547  -7.164 -51.528  1.00 40.380          H  
ATOM  23422 3HZ  LYS A1477      -4.218  -6.316 -51.036  1.00 40.380          H  
ATOM  23423  N   ALA A1478      -0.455 -12.502 -50.803  1.00 24.020          N  
ATOM  23424  CA  ALA A1478       0.904 -12.361 -51.294  1.00 24.040          C  
ATOM  23425  C   ALA A1478       1.299 -10.903 -51.405  1.00 24.030          C  
ATOM  23426  O   ALA A1478       0.480 -10.058 -51.765  1.00 24.350          O  
ATOM  23427  CB  ALA A1478       1.046 -13.014 -52.655  1.00 33.650          C  
ATOM  23428  H   ALA A1478      -1.149 -12.924 -51.400  1.00 28.820          H  
ATOM  23429  HA  ALA A1478       1.574 -12.844 -50.583  1.00 28.850          H  
ATOM  23430 1HB  ALA A1478       2.070 -12.910 -52.998  1.00 40.380          H  
ATOM  23431 2HB  ALA A1478       0.790 -14.069 -52.584  1.00 40.380          H  
ATOM  23432 3HB  ALA A1478       0.382 -12.527 -53.367  1.00 40.380          H  
ATOM  23433  N   VAL A1479       2.579 -10.630 -51.167  1.00 23.760          N  
ATOM  23434  CA  VAL A1479       3.119  -9.289 -51.341  1.00 23.800          C  
ATOM  23435  C   VAL A1479       3.202  -8.923 -52.824  1.00 24.280          C  
ATOM  23436  O   VAL A1479       3.071  -7.757 -53.194  1.00 24.480          O  
ATOM  23437  CB  VAL A1479       4.498  -9.159 -50.646  1.00 33.300          C  
ATOM  23438  CG1 VAL A1479       4.330  -9.393 -49.158  1.00 33.300          C  
ATOM  23439  CG2 VAL A1479       5.517 -10.183 -51.207  1.00 33.300          C  
ATOM  23440  H   VAL A1479       3.173 -11.376 -50.843  1.00 28.510          H  
ATOM  23441  HA  VAL A1479       2.439  -8.585 -50.859  1.00 28.560          H  
ATOM  23442  HB  VAL A1479       4.874  -8.146 -50.793  1.00 39.960          H  
ATOM  23443 1HG1 VAL A1479       5.291  -9.277 -48.670  1.00 39.960          H  
ATOM  23444 2HG1 VAL A1479       3.626  -8.665 -48.753  1.00 39.960          H  
ATOM  23445 3HG1 VAL A1479       3.952 -10.397 -48.979  1.00 39.960          H  
ATOM  23446 1HG2 VAL A1479       6.469 -10.059 -50.690  1.00 39.960          H  
ATOM  23447 2HG2 VAL A1479       5.163 -11.197 -51.050  1.00 39.960          H  
ATOM  23448 3HG2 VAL A1479       5.682 -10.023 -52.261  1.00 39.960          H  
ATOM  23449  N   GLU A1480       3.449  -9.929 -53.662  1.00 24.560          N  
ATOM  23450  CA  GLU A1480       3.529  -9.773 -55.105  1.00 25.100          C  
ATOM  23451  C   GLU A1480       2.830 -10.961 -55.750  1.00 25.080          C  
ATOM  23452  O   GLU A1480       2.965 -12.088 -55.273  1.00 24.810          O  
ATOM  23453  CB  GLU A1480       4.989  -9.696 -55.577  1.00 34.920          C  
ATOM  23454  CG  GLU A1480       5.791  -8.477 -55.059  1.00 34.920          C  
ATOM  23455  CD  GLU A1480       7.207  -8.423 -55.587  1.00 34.920          C  
ATOM  23456  OE1 GLU A1480       7.578  -9.318 -56.304  1.00 34.920          O  
ATOM  23457  OE2 GLU A1480       7.913  -7.490 -55.275  1.00 34.920          O  
ATOM  23458  H   GLU A1480       3.563 -10.857 -53.282  1.00 29.470          H  
ATOM  23459  HA  GLU A1480       3.007  -8.862 -55.401  1.00 30.120          H  
ATOM  23460 1HB  GLU A1480       5.502 -10.595 -55.266  1.00 41.910          H  
ATOM  23461 2HB  GLU A1480       5.013  -9.670 -56.666  1.00 41.910          H  
ATOM  23462 1HG  GLU A1480       5.267  -7.566 -55.353  1.00 41.910          H  
ATOM  23463 2HG  GLU A1480       5.827  -8.498 -53.980  1.00 41.910          H  
ATOM  23464  N   GLU A1481       2.153 -10.726 -56.878  1.00 25.470          N  
ATOM  23465  CA  GLU A1481       1.464 -11.783 -57.629  1.00 25.600          C  
ATOM  23466  C   GLU A1481       2.404 -12.647 -58.479  1.00 25.530          C  
ATOM  23467  O   GLU A1481       1.994 -13.660 -59.050  1.00 25.740          O  
ATOM  23468  CB  GLU A1481       0.384 -11.161 -58.532  1.00 35.790          C  
ATOM  23469  CG  GLU A1481       0.902 -10.368 -59.767  1.00 35.790          C  
ATOM  23470  CD  GLU A1481       1.279  -8.933 -59.473  1.00 35.790          C  
ATOM  23471  OE1 GLU A1481       1.534  -8.622 -58.328  1.00 35.790          O  
ATOM  23472  OE2 GLU A1481       1.316  -8.152 -60.390  1.00 35.790          O  
ATOM  23473  H   GLU A1481       2.077  -9.764 -57.224  1.00 30.560          H  
ATOM  23474  HA  GLU A1481       0.973 -12.437 -56.909  1.00 30.720          H  
ATOM  23475 1HB  GLU A1481      -0.267 -11.952 -58.904  1.00 42.950          H  
ATOM  23476 2HB  GLU A1481      -0.234 -10.486 -57.942  1.00 42.950          H  
ATOM  23477 1HG  GLU A1481       1.759 -10.870 -60.204  1.00 42.950          H  
ATOM  23478 2HG  GLU A1481       0.113 -10.369 -60.517  1.00 42.950          H  
ATOM  23479  N   ASP A1482       3.644 -12.222 -58.611  1.00 25.300          N  
ATOM  23480  CA  ASP A1482       4.630 -12.907 -59.434  1.00 25.370          C  
ATOM  23481  C   ASP A1482       5.275 -14.059 -58.662  1.00 25.150          C  
ATOM  23482  O   ASP A1482       4.993 -14.276 -57.484  1.00 24.980          O  
ATOM  23483  CB  ASP A1482       5.691 -11.899 -59.899  1.00 35.490          C  
ATOM  23484  CG  ASP A1482       6.437 -12.296 -61.175  1.00 35.490          C  
ATOM  23485  OD1 ASP A1482       6.236 -13.404 -61.614  1.00 35.490          O  
ATOM  23486  OD2 ASP A1482       7.186 -11.504 -61.690  1.00 35.490          O  
ATOM  23487  H   ASP A1482       3.913 -11.382 -58.110  1.00 30.360          H  
ATOM  23488  HA  ASP A1482       4.119 -13.322 -60.309  1.00 30.440          H  
ATOM  23489 1HB  ASP A1482       5.219 -10.927 -60.058  1.00 42.590          H  
ATOM  23490 2HB  ASP A1482       6.427 -11.773 -59.098  1.00 42.590          H  
ATOM  23491  N   ASP A1483       6.173 -14.790 -59.313  1.00 25.260          N  
ATOM  23492  CA  ASP A1483       6.866 -15.890 -58.641  1.00 25.110          C  
ATOM  23493  C   ASP A1483       7.630 -15.425 -57.416  1.00 24.910          C  
ATOM  23494  O   ASP A1483       8.285 -14.379 -57.431  1.00 24.840          O  
ATOM  23495  CB  ASP A1483       7.842 -16.617 -59.569  1.00 35.210          C  
ATOM  23496  CG  ASP A1483       7.190 -17.555 -60.598  1.00 35.210          C  
ATOM  23497  OD1 ASP A1483       6.013 -17.827 -60.499  1.00 35.210          O  
ATOM  23498  OD2 ASP A1483       7.900 -18.017 -61.461  1.00 35.210          O  
ATOM  23499  H   ASP A1483       6.343 -14.567 -60.298  1.00 30.310          H  
ATOM  23500  HA  ASP A1483       6.109 -16.606 -58.311  1.00 30.130          H  
ATOM  23501 1HB  ASP A1483       8.424 -15.870 -60.113  1.00 42.260          H  
ATOM  23502 2HB  ASP A1483       8.547 -17.192 -58.960  1.00 42.260          H  
ATOM  23503  N   PHE A1484       7.604 -16.241 -56.372  1.00 24.900          N  
ATOM  23504  CA  PHE A1484       8.347 -15.932 -55.161  1.00 24.850          C  
ATOM  23505  C   PHE A1484       9.799 -16.307 -55.355  1.00 24.760          C  
ATOM  23506  O   PHE A1484      10.116 -17.272 -56.052  1.00 24.830          O  
ATOM  23507  CB  PHE A1484       7.784 -16.674 -53.946  1.00 34.810          C  
ATOM  23508  CG  PHE A1484       6.443 -16.167 -53.404  1.00 34.810          C  
ATOM  23509  CD1 PHE A1484       5.581 -15.323 -54.131  1.00 34.810          C  
ATOM  23510  CD2 PHE A1484       6.042 -16.548 -52.133  1.00 34.810          C  
ATOM  23511  CE1 PHE A1484       4.396 -14.897 -53.592  1.00 34.810          C  
ATOM  23512  CE2 PHE A1484       4.847 -16.114 -51.608  1.00 34.810          C  
ATOM  23513  CZ  PHE A1484       4.030 -15.294 -52.330  1.00 34.810          C  
ATOM  23514  H   PHE A1484       7.047 -17.083 -56.419  1.00 29.880          H  
ATOM  23515  HA  PHE A1484       8.294 -14.859 -54.974  1.00 29.820          H  
ATOM  23516 1HB  PHE A1484       7.673 -17.727 -54.193  1.00 41.770          H  
ATOM  23517 2HB  PHE A1484       8.512 -16.611 -53.137  1.00 41.770          H  
ATOM  23518  HD1 PHE A1484       5.831 -14.980 -55.131  1.00 41.770          H  
ATOM  23519  HD2 PHE A1484       6.686 -17.202 -51.544  1.00 41.770          H  
ATOM  23520  HE1 PHE A1484       3.746 -14.239 -54.181  1.00 41.770          H  
ATOM  23521  HE2 PHE A1484       4.543 -16.426 -50.619  1.00 41.770          H  
ATOM  23522  HZ  PHE A1484       3.092 -14.962 -51.904  1.00 41.770          H  
ATOM  23523  N   VAL A1485      10.670 -15.547 -54.719  1.00 24.690          N  
ATOM  23524  CA  VAL A1485      12.105 -15.765 -54.739  1.00 24.700          C  
ATOM  23525  C   VAL A1485      12.653 -15.793 -53.320  1.00 24.580          C  
ATOM  23526  O   VAL A1485      11.942 -15.503 -52.361  1.00 24.160          O  
ATOM  23527  CB  VAL A1485      12.824 -14.698 -55.596  1.00 34.580          C  
ATOM  23528  CG1 VAL A1485      12.316 -14.772 -57.040  1.00 34.580          C  
ATOM  23529  CG2 VAL A1485      12.568 -13.318 -55.044  1.00 34.580          C  
ATOM  23530  H   VAL A1485      10.298 -14.777 -54.179  1.00 29.630          H  
ATOM  23531  HA  VAL A1485      12.299 -16.737 -55.195  1.00 29.640          H  
ATOM  23532  HB  VAL A1485      13.892 -14.905 -55.602  1.00 41.490          H  
ATOM  23533 1HG1 VAL A1485      12.835 -14.034 -57.650  1.00 41.490          H  
ATOM  23534 2HG1 VAL A1485      12.503 -15.769 -57.439  1.00 41.490          H  
ATOM  23535 3HG1 VAL A1485      11.243 -14.570 -57.072  1.00 41.490          H  
ATOM  23536 1HG2 VAL A1485      13.080 -12.580 -55.663  1.00 41.490          H  
ATOM  23537 2HG2 VAL A1485      11.513 -13.141 -55.080  1.00 41.490          H  
ATOM  23538 3HG2 VAL A1485      12.914 -13.230 -54.033  1.00 41.490          H  
ATOM  23539  N   VAL A1486      13.938 -16.092 -53.190  1.00 25.000          N  
ATOM  23540  CA  VAL A1486      14.626 -16.172 -51.894  1.00 25.040          C  
ATOM  23541  C   VAL A1486      14.558 -14.899 -51.033  1.00 25.050          C  
ATOM  23542  O   VAL A1486      14.856 -14.936 -49.845  1.00 24.850          O  
ATOM  23543  CB  VAL A1486      16.108 -16.548 -52.111  1.00 35.040          C  
ATOM  23544  CG1 VAL A1486      16.203 -17.929 -52.762  1.00 35.040          C  
ATOM  23545  CG2 VAL A1486      16.801 -15.487 -52.991  1.00 35.040          C  
ATOM  23546  H   VAL A1486      14.448 -16.311 -54.032  1.00 30.000          H  
ATOM  23547  HA  VAL A1486      14.158 -16.978 -51.326  1.00 30.050          H  
ATOM  23548  HB  VAL A1486      16.607 -16.602 -51.143  1.00 42.050          H  
ATOM  23549 1HG1 VAL A1486      17.253 -18.197 -52.892  1.00 42.050          H  
ATOM  23550 2HG1 VAL A1486      15.720 -18.663 -52.117  1.00 42.050          H  
ATOM  23551 3HG1 VAL A1486      15.714 -17.925 -53.729  1.00 42.050          H  
ATOM  23552 1HG2 VAL A1486      17.847 -15.764 -53.126  1.00 42.050          H  
ATOM  23553 2HG2 VAL A1486      16.321 -15.427 -53.962  1.00 42.050          H  
ATOM  23554 3HG2 VAL A1486      16.755 -14.513 -52.509  1.00 42.050          H  
ATOM  23555  N   GLY A1487      14.207 -13.770 -51.641  1.00 25.470          N  
ATOM  23556  CA  GLY A1487      14.082 -12.502 -50.936  1.00 25.660          C  
ATOM  23557  C   GLY A1487      12.731 -12.325 -50.219  1.00 25.670          C  
ATOM  23558  O   GLY A1487      12.517 -11.316 -49.544  1.00 25.860          O  
ATOM  23559  H   GLY A1487      13.999 -13.820 -52.623  1.00 30.560          H  
ATOM  23560 1HA  GLY A1487      14.889 -12.422 -50.207  1.00 30.790          H  
ATOM  23561 2HA  GLY A1487      14.223 -11.688 -51.646  1.00 30.790          H  
ATOM  23562  N   PHE A1488      11.812 -13.283 -50.384  1.00 25.540          N  
ATOM  23563  CA  PHE A1488      10.497 -13.220 -49.749  1.00 25.670          C  
ATOM  23564  C   PHE A1488      10.550 -13.823 -48.355  1.00 25.540          C  
ATOM  23565  O   PHE A1488      11.204 -14.833 -48.123  1.00 25.480          O  
ATOM  23566  CB  PHE A1488       9.428 -13.949 -50.583  1.00 35.890          C  
ATOM  23567  CG  PHE A1488       8.927 -13.229 -51.832  1.00 35.890          C  
ATOM  23568  CD1 PHE A1488       9.775 -12.669 -52.774  1.00 35.890          C  
ATOM  23569  CD2 PHE A1488       7.563 -13.133 -52.061  1.00 35.890          C  
ATOM  23570  CE1 PHE A1488       9.266 -12.035 -53.888  1.00 35.890          C  
ATOM  23571  CE2 PHE A1488       7.077 -12.504 -53.182  1.00 35.890          C  
ATOM  23572  CZ  PHE A1488       7.933 -11.961 -54.086  1.00 35.890          C  
ATOM  23573  H   PHE A1488      12.036 -14.095 -50.967  1.00 30.650          H  
ATOM  23574  HA  PHE A1488      10.204 -12.174 -49.658  1.00 30.800          H  
ATOM  23575 1HB  PHE A1488       9.829 -14.916 -50.895  1.00 43.060          H  
ATOM  23576 2HB  PHE A1488       8.568 -14.155 -49.955  1.00 43.060          H  
ATOM  23577  HD1 PHE A1488      10.844 -12.718 -52.642  1.00 43.060          H  
ATOM  23578  HD2 PHE A1488       6.866 -13.570 -51.338  1.00 43.060          H  
ATOM  23579  HE1 PHE A1488       9.929 -11.583 -54.626  1.00 43.060          H  
ATOM  23580  HE2 PHE A1488       6.005 -12.441 -53.354  1.00 43.060          H  
ATOM  23581  HZ  PHE A1488       7.556 -11.459 -54.977  1.00 43.060          H  
ATOM  23582  N   TRP A1489       9.796 -13.239 -47.431  1.00 25.600          N  
ATOM  23583  CA  TRP A1489       9.712 -13.761 -46.066  1.00 25.600          C  
ATOM  23584  C   TRP A1489       8.650 -14.838 -45.926  1.00 25.640          C  
ATOM  23585  O   TRP A1489       8.537 -15.488 -44.886  1.00 25.790          O  
ATOM  23586  CB  TRP A1489       9.372 -12.622 -45.104  1.00 35.840          C  
ATOM  23587  CG  TRP A1489       8.163 -11.856 -45.550  1.00 35.840          C  
ATOM  23588  CD1 TRP A1489       8.178 -10.708 -46.275  1.00 35.840          C  
ATOM  23589  CD2 TRP A1489       6.758 -12.172 -45.333  1.00 35.840          C  
ATOM  23590  NE1 TRP A1489       6.913 -10.295 -46.527  1.00 35.840          N  
ATOM  23591  CE2 TRP A1489       6.027 -11.182 -45.965  1.00 35.840          C  
ATOM  23592  CE3 TRP A1489       6.077 -13.205 -44.666  1.00 35.840          C  
ATOM  23593  CZ2 TRP A1489       4.645 -11.184 -45.966  1.00 35.840          C  
ATOM  23594  CZ3 TRP A1489       4.700 -13.210 -44.674  1.00 35.840          C  
ATOM  23595  CH2 TRP A1489       4.000 -12.225 -45.311  1.00 35.840          C  
ATOM  23596  H   TRP A1489       9.285 -12.402 -47.674  1.00 30.720          H  
ATOM  23597  HA  TRP A1489      10.678 -14.186 -45.797  1.00 30.720          H  
ATOM  23598 1HB  TRP A1489       9.187 -13.021 -44.108  1.00 43.010          H  
ATOM  23599 2HB  TRP A1489      10.215 -11.934 -45.035  1.00 43.010          H  
ATOM  23600  HD1 TRP A1489       9.081 -10.192 -46.610  1.00 43.010          H  
ATOM  23601  HE1 TRP A1489       6.662  -9.467 -47.047  1.00 43.010          H  
ATOM  23602  HE3 TRP A1489       6.624 -13.994 -44.156  1.00 43.010          H  
ATOM  23603  HZ2 TRP A1489       4.065 -10.408 -46.461  1.00 43.010          H  
ATOM  23604  HZ3 TRP A1489       4.183 -14.019 -44.160  1.00 43.010          H  
ATOM  23605  HH2 TRP A1489       2.908 -12.253 -45.299  1.00 43.010          H  
ATOM  23606  N   ASN A1490       7.848 -14.990 -46.959  1.00 25.540          N  
ATOM  23607  CA  ASN A1490       6.735 -15.905 -46.957  1.00 25.600          C  
ATOM  23608  C   ASN A1490       7.197 -17.347 -46.705  1.00 25.310          C  
ATOM  23609  O   ASN A1490       8.059 -17.834 -47.430  1.00 25.170          O  
ATOM  23610  CB  ASN A1490       6.038 -15.796 -48.280  1.00 35.820          C  
ATOM  23611  CG  ASN A1490       5.450 -14.452 -48.466  1.00 35.820          C  
ATOM  23612  OD1 ASN A1490       6.174 -13.481 -48.740  1.00 35.820          O  
ATOM  23613  ND2 ASN A1490       4.154 -14.368 -48.320  1.00 35.820          N  
ATOM  23614  H   ASN A1490       8.020 -14.414 -47.769  1.00 30.650          H  
ATOM  23615  HA  ASN A1490       6.042 -15.578 -46.200  1.00 30.720          H  
ATOM  23616 1HB  ASN A1490       6.743 -16.001 -49.087  1.00 42.980          H  
ATOM  23617 2HB  ASN A1490       5.245 -16.524 -48.332  1.00 42.980          H  
ATOM  23618 1HD2 ASN A1490       3.686 -13.490 -48.425  1.00 42.980          H  
ATOM  23619 2HD2 ASN A1490       3.617 -15.183 -48.092  1.00 42.980          H  
ATOM  23620  N   PRO A1491       6.604 -18.084 -45.734  1.00 25.320          N  
ATOM  23621  CA  PRO A1491       6.920 -19.477 -45.405  1.00 25.200          C  
ATOM  23622  C   PRO A1491       7.005 -20.523 -46.559  1.00 25.100          C  
ATOM  23623  O   PRO A1491       7.888 -21.379 -46.485  1.00 25.480          O  
ATOM  23624  CB  PRO A1491       5.776 -19.826 -44.446  1.00 37.800          C  
ATOM  23625  CG  PRO A1491       5.444 -18.527 -43.765  1.00 37.800          C  
ATOM  23626  CD  PRO A1491       5.581 -17.477 -44.835  1.00 37.800          C  
ATOM  23627  HA  PRO A1491       7.867 -19.479 -44.850  1.00 30.240          H  
ATOM  23628 1HB  PRO A1491       4.922 -20.258 -44.972  1.00 45.360          H  
ATOM  23629 2HB  PRO A1491       6.119 -20.591 -43.735  1.00 45.360          H  
ATOM  23630 1HG  PRO A1491       4.423 -18.591 -43.340  1.00 45.360          H  
ATOM  23631 2HG  PRO A1491       6.127 -18.367 -42.917  1.00 45.360          H  
ATOM  23632 1HD  PRO A1491       4.623 -17.312 -45.355  1.00 45.360          H  
ATOM  23633 2HD  PRO A1491       5.973 -16.571 -44.337  1.00 45.360          H  
ATOM  23634  N   SER A1492       6.175 -20.493 -47.641  1.00 24.710          N  
ATOM  23635  CA  SER A1492       5.008 -19.650 -47.947  1.00 24.800          C  
ATOM  23636  C   SER A1492       3.693 -20.278 -47.498  1.00 24.690          C  
ATOM  23637  O   SER A1492       2.747 -19.561 -47.175  1.00 24.750          O  
ATOM  23638  CB  SER A1492       4.953 -19.411 -49.436  1.00 34.680          C  
ATOM  23639  OG  SER A1492       4.743 -20.616 -50.113  1.00 34.680          O  
ATOM  23640  H   SER A1492       6.388 -21.163 -48.370  1.00 29.650          H  
ATOM  23641  HA  SER A1492       5.064 -18.705 -47.472  1.00 29.760          H  
ATOM  23642 1HB  SER A1492       4.149 -18.716 -49.664  1.00 41.620          H  
ATOM  23643 2HB  SER A1492       5.888 -18.957 -49.764  1.00 41.620          H  
ATOM  23644  HG  SER A1492       4.661 -20.387 -51.048  1.00 41.620          H  
ATOM  23645  N   GLU A1493       3.644 -21.612 -47.444  1.00 24.640          N  
ATOM  23646  CA  GLU A1493       2.421 -22.340 -47.085  1.00 24.630          C  
ATOM  23647  C   GLU A1493       2.416 -22.902 -45.659  1.00 24.360          C  
ATOM  23648  O   GLU A1493       1.355 -23.190 -45.100  1.00 24.230          O  
ATOM  23649  CB  GLU A1493       2.185 -23.494 -48.067  1.00 34.490          C  
ATOM  23650  CG  GLU A1493       1.932 -23.066 -49.515  1.00 34.490          C  
ATOM  23651  CD  GLU A1493       1.708 -24.241 -50.448  1.00 34.490          C  
ATOM  23652  OE1 GLU A1493       1.838 -25.357 -50.002  1.00 34.490          O  
ATOM  23653  OE2 GLU A1493       1.403 -24.019 -51.597  1.00 34.490          O  
ATOM  23654  H   GLU A1493       4.460 -22.131 -47.727  1.00 29.570          H  
ATOM  23655  HA  GLU A1493       1.583 -21.649 -47.170  1.00 29.560          H  
ATOM  23656 1HB  GLU A1493       3.052 -24.155 -48.062  1.00 41.380          H  
ATOM  23657 2HB  GLU A1493       1.327 -24.080 -47.739  1.00 41.380          H  
ATOM  23658 1HG  GLU A1493       1.057 -22.420 -49.542  1.00 41.380          H  
ATOM  23659 2HG  GLU A1493       2.784 -22.488 -49.866  1.00 41.380          H  
ATOM  23660  N   GLU A1494       3.596 -23.116 -45.092  1.00 24.380          N  
ATOM  23661  CA  GLU A1494       3.702 -23.710 -43.768  1.00 24.250          C  
ATOM  23662  C   GLU A1494       3.491 -22.673 -42.671  1.00 24.210          C  
ATOM  23663  O   GLU A1494       4.201 -21.676 -42.604  1.00 23.930          O  
ATOM  23664  CB  GLU A1494       5.073 -24.375 -43.609  1.00 34.000          C  
ATOM  23665  CG  GLU A1494       5.290 -25.096 -42.287  1.00 34.000          C  
ATOM  23666  CD  GLU A1494       6.621 -25.779 -42.216  1.00 34.000          C  
ATOM  23667  OE1 GLU A1494       7.373 -25.663 -43.148  1.00 34.000          O  
ATOM  23668  OE2 GLU A1494       6.883 -26.428 -41.237  1.00 34.000          O  
ATOM  23669  H   GLU A1494       4.435 -22.881 -45.597  1.00 29.260          H  
ATOM  23670  HA  GLU A1494       2.932 -24.475 -43.670  1.00 29.100          H  
ATOM  23671 1HB  GLU A1494       5.217 -25.097 -44.414  1.00 40.800          H  
ATOM  23672 2HB  GLU A1494       5.852 -23.617 -43.709  1.00 40.800          H  
ATOM  23673 1HG  GLU A1494       5.250 -24.364 -41.489  1.00 40.800          H  
ATOM  23674 2HG  GLU A1494       4.492 -25.821 -42.128  1.00 40.800          H  
ATOM  23675  N   ASN A1495       2.529 -22.931 -41.787  1.00 24.600          N  
ATOM  23676  CA  ASN A1495       2.203 -22.017 -40.691  1.00 24.740          C  
ATOM  23677  C   ASN A1495       2.549 -22.595 -39.320  1.00 24.440          C  
ATOM  23678  O   ASN A1495       1.993 -22.191 -38.305  1.00 24.430          O  
ATOM  23679  CB  ASN A1495       0.746 -21.614 -40.770  1.00 34.580          C  
ATOM  23680  CG  ASN A1495       0.483 -20.719 -41.961  1.00 34.580          C  
ATOM  23681  OD1 ASN A1495       0.840 -19.534 -41.941  1.00 34.580          O  
ATOM  23682  ND2 ASN A1495      -0.117 -21.253 -42.992  1.00 34.580          N  
ATOM  23683  H   ASN A1495       1.981 -23.775 -41.900  1.00 29.520          H  
ATOM  23684  HA  ASN A1495       2.802 -21.114 -40.810  1.00 29.690          H  
ATOM  23685 1HB  ASN A1495       0.122 -22.505 -40.848  1.00 41.500          H  
ATOM  23686 2HB  ASN A1495       0.463 -21.093 -39.858  1.00 41.500          H  
ATOM  23687 1HD2 ASN A1495      -0.296 -20.702 -43.809  1.00 41.500          H  
ATOM  23688 2HD2 ASN A1495      -0.378 -22.218 -42.984  1.00 41.500          H  
ATOM  23689  N   CYS A1496       3.433 -23.573 -39.309  1.00 24.260          N  
ATOM  23690  CA  CYS A1496       3.881 -24.244 -38.095  1.00 24.060          C  
ATOM  23691  C   CYS A1496       4.625 -23.325 -37.136  1.00 23.690          C  
ATOM  23692  O   CYS A1496       5.567 -22.638 -37.534  1.00 23.700          O  
ATOM  23693  CB  CYS A1496       4.802 -25.400 -38.472  1.00 33.760          C  
ATOM  23694  SG  CYS A1496       5.438 -26.335 -37.090  1.00 33.760          S  
ATOM  23695  H   CYS A1496       3.837 -23.855 -40.192  1.00 29.110          H  
ATOM  23696  HA  CYS A1496       3.007 -24.634 -37.579  1.00 28.870          H  
ATOM  23697 1HB  CYS A1496       4.267 -26.090 -39.127  1.00 40.520          H  
ATOM  23698 2HB  CYS A1496       5.656 -25.017 -39.034  1.00 40.520          H  
ATOM  23699  HG  CYS A1496       6.004 -25.292 -36.430  1.00 40.520          H  
ATOM  23700  N   GLY A1497       4.236 -23.341 -35.863  1.00 23.480          N  
ATOM  23701  CA  GLY A1497       4.894 -22.539 -34.840  1.00 23.190          C  
ATOM  23702  C   GLY A1497       5.936 -23.350 -34.094  1.00 22.640          C  
ATOM  23703  O   GLY A1497       6.638 -24.193 -34.666  1.00 22.200          O  
ATOM  23704  H   GLY A1497       3.425 -23.894 -35.574  1.00 28.180          H  
ATOM  23705 1HA  GLY A1497       5.358 -21.667 -35.298  1.00 27.830          H  
ATOM  23706 2HA  GLY A1497       4.162 -22.174 -34.125  1.00 27.830          H  
ATOM  23707  N   VAL A1498       6.048 -23.094 -32.795  1.00 22.770          N  
ATOM  23708  CA  VAL A1498       7.095 -23.759 -32.031  1.00 22.400          C  
ATOM  23709  C   VAL A1498       6.542 -24.731 -31.010  1.00 22.150          C  
ATOM  23710  O   VAL A1498       5.353 -24.722 -30.694  1.00 22.090          O  
ATOM  23711  CB  VAL A1498       7.998 -22.723 -31.329  1.00 31.510          C  
ATOM  23712  CG1 VAL A1498       8.662 -21.833 -32.376  1.00 31.510          C  
ATOM  23713  CG2 VAL A1498       7.176 -21.885 -30.346  1.00 31.510          C  
ATOM  23714  H   VAL A1498       5.398 -22.408 -32.374  1.00 27.320          H  
ATOM  23715  HA  VAL A1498       7.719 -24.323 -32.723  1.00 26.880          H  
ATOM  23716  HB  VAL A1498       8.786 -23.246 -30.786  1.00 37.810          H  
ATOM  23717 1HG1 VAL A1498       9.316 -21.113 -31.885  1.00 37.810          H  
ATOM  23718 2HG1 VAL A1498       9.248 -22.450 -33.058  1.00 37.810          H  
ATOM  23719 3HG1 VAL A1498       7.897 -21.300 -32.940  1.00 37.810          H  
ATOM  23720 1HG2 VAL A1498       7.824 -21.167 -29.852  1.00 37.810          H  
ATOM  23721 2HG2 VAL A1498       6.394 -21.348 -30.878  1.00 37.810          H  
ATOM  23722 3HG2 VAL A1498       6.717 -22.528 -29.590  1.00 37.810          H  
ATOM  23723  N   ASP A1499       7.430 -25.605 -30.531  1.00 22.120          N  
ATOM  23724  CA  ASP A1499       7.121 -26.653 -29.568  1.00 22.020          C  
ATOM  23725  C   ASP A1499       5.968 -27.511 -30.075  1.00 21.250          C  
ATOM  23726  O   ASP A1499       5.136 -28.014 -29.307  1.00 21.120          O  
ATOM  23727  CB  ASP A1499       6.786 -26.029 -28.219  1.00 30.870          C  
ATOM  23728  CG  ASP A1499       7.958 -25.212 -27.679  1.00 30.870          C  
ATOM  23729  OD1 ASP A1499       9.092 -25.572 -27.920  1.00 30.870          O  
ATOM  23730  OD2 ASP A1499       7.719 -24.208 -27.039  1.00 30.870          O  
ATOM  23731  H   ASP A1499       8.389 -25.530 -30.841  1.00 26.540          H  
ATOM  23732  HA  ASP A1499       7.999 -27.290 -29.451  1.00 26.420          H  
ATOM  23733 1HB  ASP A1499       5.909 -25.385 -28.310  1.00 37.040          H  
ATOM  23734 2HB  ASP A1499       6.542 -26.816 -27.505  1.00 37.040          H  
ATOM  23735  N   THR A1500       5.962 -27.762 -31.381  1.00 20.870          N  
ATOM  23736  CA  THR A1500       4.915 -28.527 -32.018  1.00 20.360          C  
ATOM  23737  C   THR A1500       5.191 -30.005 -31.928  1.00 20.080          C  
ATOM  23738  O   THR A1500       5.524 -30.651 -32.929  1.00 19.910          O  
ATOM  23739  CB  THR A1500       4.755 -28.143 -33.481  1.00 28.710          C  
ATOM  23740  OG1 THR A1500       5.999 -28.344 -34.143  1.00 28.710          O  
ATOM  23741  CG2 THR A1500       4.332 -26.667 -33.577  1.00 28.710          C  
ATOM  23742  H   THR A1500       6.694 -27.394 -31.975  1.00 25.040          H  
ATOM  23743  HA  THR A1500       3.976 -28.327 -31.501  1.00 24.430          H  
ATOM  23744  HB  THR A1500       3.999 -28.771 -33.940  1.00 34.450          H  
ATOM  23745  HG1 THR A1500       6.194 -29.310 -34.102  1.00 34.450          H  
ATOM  23746 1HG2 THR A1500       4.204 -26.375 -34.598  1.00 34.450          H  
ATOM  23747 2HG2 THR A1500       3.389 -26.526 -33.054  1.00 34.450          H  
ATOM  23748 3HG2 THR A1500       5.085 -26.044 -33.123  1.00 34.450          H  
ATOM  23749  N   GLY A1501       5.112 -30.508 -30.712  1.00 19.940          N  
ATOM  23750  CA  GLY A1501       5.355 -31.904 -30.407  1.00 19.850          C  
ATOM  23751  C   GLY A1501       4.039 -32.658 -30.459  1.00 19.090          C  
ATOM  23752  O   GLY A1501       3.098 -32.248 -31.146  1.00 18.730          O  
ATOM  23753  H   GLY A1501       4.874 -29.837 -29.976  1.00 23.930          H  
ATOM  23754 1HA  GLY A1501       6.059 -32.330 -31.120  1.00 23.820          H  
ATOM  23755 2HA  GLY A1501       5.798 -31.997 -29.414  1.00 23.820          H  
ATOM  23756  N   LYS A1502       3.977 -33.779 -29.754  1.00 18.940          N  
ATOM  23757  CA  LYS A1502       2.789 -34.609 -29.746  1.00 18.310          C  
ATOM  23758  C   LYS A1502       2.148 -34.550 -28.371  1.00 17.560          C  
ATOM  23759  O   LYS A1502       0.942 -34.772 -28.240  1.00 17.540          O  
ATOM  23760  CB  LYS A1502       3.136 -36.032 -30.137  1.00 25.890          C  
ATOM  23761  CG  LYS A1502       3.723 -36.122 -31.538  1.00 25.890          C  
ATOM  23762  CD  LYS A1502       4.105 -37.534 -31.908  1.00 25.890          C  
ATOM  23763  CE  LYS A1502       4.699 -37.600 -33.303  1.00 25.890          C  
ATOM  23764  NZ  LYS A1502       5.849 -36.659 -33.482  1.00 25.890          N  
ATOM  23765  H   LYS A1502       4.789 -34.055 -29.198  1.00 22.730          H  
ATOM  23766  HA  LYS A1502       2.072 -34.213 -30.466  1.00 21.970          H  
ATOM  23767 1HB  LYS A1502       3.819 -36.444 -29.427  1.00 31.060          H  
ATOM  23768 2HB  LYS A1502       2.245 -36.650 -30.098  1.00 31.060          H  
ATOM  23769 1HG  LYS A1502       3.016 -35.728 -32.264  1.00 31.060          H  
ATOM  23770 2HG  LYS A1502       4.613 -35.502 -31.558  1.00 31.060          H  
ATOM  23771 1HD  LYS A1502       4.807 -37.937 -31.193  1.00 31.060          H  
ATOM  23772 2HD  LYS A1502       3.217 -38.168 -31.889  1.00 31.060          H  
ATOM  23773 1HE  LYS A1502       5.069 -38.609 -33.460  1.00 31.060          H  
ATOM  23774 2HE  LYS A1502       3.929 -37.377 -34.039  1.00 31.060          H  
ATOM  23775 1HZ  LYS A1502       6.228 -36.758 -34.417  1.00 31.060          H  
ATOM  23776 2HZ  LYS A1502       5.553 -35.709 -33.348  1.00 31.060          H  
ATOM  23777 3HZ  LYS A1502       6.584 -36.885 -32.784  1.00 31.060          H  
ATOM  23778  N   GLN A1503       2.923 -34.155 -27.344  1.00 17.030          N  
ATOM  23779  CA  GLN A1503       2.395 -34.137 -25.974  1.00 16.380          C  
ATOM  23780  C   GLN A1503       1.134 -33.279 -25.841  1.00 15.470          C  
ATOM  23781  O   GLN A1503       0.171 -33.663 -25.176  1.00 15.090          O  
ATOM  23782  CB  GLN A1503       3.428 -33.596 -24.985  1.00 23.190          C  
ATOM  23783  CG  GLN A1503       4.615 -34.478 -24.694  1.00 23.190          C  
ATOM  23784  CD  GLN A1503       5.629 -33.809 -23.737  1.00 23.190          C  
ATOM  23785  OE1 GLN A1503       5.330 -33.604 -22.540  1.00 23.190          O  
ATOM  23786  NE2 GLN A1503       6.809 -33.465 -24.249  1.00 23.190          N  
ATOM  23787  H   GLN A1503       3.927 -33.982 -27.506  1.00 20.440          H  
ATOM  23788  HA  GLN A1503       2.147 -35.157 -25.688  1.00 19.660          H  
ATOM  23789 1HB  GLN A1503       3.795 -32.629 -25.323  1.00 27.830          H  
ATOM  23790 2HB  GLN A1503       2.938 -33.451 -24.076  1.00 27.830          H  
ATOM  23791 1HG  GLN A1503       4.234 -35.362 -24.203  1.00 27.830          H  
ATOM  23792 2HG  GLN A1503       5.121 -34.747 -25.618  1.00 27.830          H  
ATOM  23793 1HE2 GLN A1503       7.499 -33.028 -23.678  1.00 27.830          H  
ATOM  23794 2HE2 GLN A1503       7.035 -33.647 -25.245  1.00 27.830          H  
ATOM  23795  N   SER A1504       1.054 -32.170 -26.575  1.00 15.230          N  
ATOM  23796  CA  SER A1504      -0.111 -31.287 -26.489  1.00 14.470          C  
ATOM  23797  C   SER A1504      -1.420 -31.992 -26.893  1.00 13.730          C  
ATOM  23798  O   SER A1504      -2.514 -31.500 -26.601  1.00 13.550          O  
ATOM  23799  CB  SER A1504       0.101 -30.056 -27.351  1.00 20.560          C  
ATOM  23800  OG  SER A1504       0.127 -30.387 -28.712  1.00 20.560          O  
ATOM  23801  H   SER A1504       1.831 -31.901 -27.164  1.00 18.280          H  
ATOM  23802  HA  SER A1504      -0.213 -30.963 -25.453  1.00 17.360          H  
ATOM  23803 1HB  SER A1504      -0.700 -29.342 -27.163  1.00 24.670          H  
ATOM  23804 2HB  SER A1504       1.038 -29.578 -27.073  1.00 24.670          H  
ATOM  23805  HG  SER A1504       0.263 -29.558 -29.186  1.00 24.670          H  
ATOM  23806  N   ILE A1505      -1.299 -33.123 -27.591  1.00 13.480          N  
ATOM  23807  CA  ILE A1505      -2.406 -33.948 -28.027  1.00 12.970          C  
ATOM  23808  C   ILE A1505      -2.530 -35.176 -27.109  1.00 12.410          C  
ATOM  23809  O   ILE A1505      -3.628 -35.528 -26.665  1.00 12.140          O  
ATOM  23810  CB  ILE A1505      -2.215 -34.389 -29.498  1.00 18.360          C  
ATOM  23811  CG1 ILE A1505      -2.204 -33.129 -30.413  1.00 18.360          C  
ATOM  23812  CG2 ILE A1505      -3.317 -35.377 -29.913  1.00 18.360          C  
ATOM  23813  CD1 ILE A1505      -1.792 -33.376 -31.866  1.00 18.360          C  
ATOM  23814  H   ILE A1505      -0.360 -33.463 -27.788  1.00 16.180          H  
ATOM  23815  HA  ILE A1505      -3.326 -33.369 -27.953  1.00 15.560          H  
ATOM  23816  HB  ILE A1505      -1.243 -34.873 -29.598  1.00 22.030          H  
ATOM  23817 1HG1 ILE A1505      -3.197 -32.687 -30.401  1.00 22.030          H  
ATOM  23818 2HG1 ILE A1505      -1.503 -32.407 -29.990  1.00 22.030          H  
ATOM  23819 1HG2 ILE A1505      -3.161 -35.687 -30.927  1.00 22.030          H  
ATOM  23820 2HG2 ILE A1505      -3.294 -36.258 -29.274  1.00 22.030          H  
ATOM  23821 3HG2 ILE A1505      -4.292 -34.894 -29.822  1.00 22.030          H  
ATOM  23822 1HD1 ILE A1505      -1.801 -32.438 -32.394  1.00 22.030          H  
ATOM  23823 2HD1 ILE A1505      -0.784 -33.784 -31.890  1.00 22.030          H  
ATOM  23824 3HD1 ILE A1505      -2.472 -34.055 -32.354  1.00 22.030          H  
ATOM  23825  N   SER A1506      -1.403 -35.862 -26.868  1.00 12.410          N  
ATOM  23826  CA  SER A1506      -1.361 -37.103 -26.093  1.00 12.080          C  
ATOM  23827  C   SER A1506      -1.378 -36.969 -24.558  1.00 11.210          C  
ATOM  23828  O   SER A1506      -1.603 -37.968 -23.875  1.00 11.250          O  
ATOM  23829  CB  SER A1506      -0.167 -37.945 -26.506  1.00 17.040          C  
ATOM  23830  OG  SER A1506       1.034 -37.354 -26.114  1.00 17.040          O  
ATOM  23831  H   SER A1506      -0.525 -35.513 -27.258  1.00 14.890          H  
ATOM  23832  HA  SER A1506      -2.254 -37.668 -26.367  1.00 14.500          H  
ATOM  23833 1HB  SER A1506      -0.252 -38.935 -26.062  1.00 20.450          H  
ATOM  23834 2HB  SER A1506      -0.172 -38.067 -27.588  1.00 20.450          H  
ATOM  23835  HG  SER A1506       1.725 -37.982 -26.352  1.00 20.450          H  
ATOM  23836  N   TYR A1507      -1.217 -35.769 -23.984  1.00 10.580          N  
ATOM  23837  CA  TYR A1507      -1.199 -35.605 -22.519  1.00  9.840          C  
ATOM  23838  C   TYR A1507      -2.367 -36.280 -21.792  1.00  9.330          C  
ATOM  23839  O   TYR A1507      -2.165 -36.961 -20.781  1.00  9.290          O  
ATOM  23840  CB  TYR A1507      -1.195 -34.113 -22.119  1.00 14.070          C  
ATOM  23841  CG  TYR A1507       0.154 -33.408 -22.021  1.00 14.070          C  
ATOM  23842  CD1 TYR A1507       0.302 -32.138 -22.545  1.00 14.070          C  
ATOM  23843  CD2 TYR A1507       1.232 -34.021 -21.398  1.00 14.070          C  
ATOM  23844  CE1 TYR A1507       1.512 -31.502 -22.466  1.00 14.070          C  
ATOM  23845  CE2 TYR A1507       2.427 -33.388 -21.322  1.00 14.070          C  
ATOM  23846  CZ  TYR A1507       2.580 -32.137 -21.848  1.00 14.070          C  
ATOM  23847  OH  TYR A1507       3.815 -31.542 -21.810  1.00 14.070          O  
ATOM  23848  H   TYR A1507      -0.982 -34.964 -24.566  1.00 12.700          H  
ATOM  23849  HA  TYR A1507      -0.292 -36.075 -22.153  1.00 11.810          H  
ATOM  23850 1HB  TYR A1507      -1.786 -33.568 -22.858  1.00 16.890          H  
ATOM  23851 2HB  TYR A1507      -1.689 -33.994 -21.206  1.00 16.890          H  
ATOM  23852  HD1 TYR A1507      -0.540 -31.650 -23.032  1.00 16.890          H  
ATOM  23853  HD2 TYR A1507       1.149 -35.012 -20.972  1.00 16.890          H  
ATOM  23854  HE1 TYR A1507       1.636 -30.512 -22.898  1.00 16.890          H  
ATOM  23855  HE2 TYR A1507       3.273 -33.886 -20.846  1.00 16.890          H  
ATOM  23856  HH  TYR A1507       4.493 -32.248 -21.760  1.00 16.890          H  
ATOM  23857  N   ASP A1508      -3.584 -36.188 -22.317  1.00  9.150          N  
ATOM  23858  CA  ASP A1508      -4.698 -36.851 -21.631  1.00  8.870          C  
ATOM  23859  C   ASP A1508      -4.512 -38.367 -21.490  1.00  8.400          C  
ATOM  23860  O   ASP A1508      -5.004 -38.966 -20.536  1.00  8.440          O  
ATOM  23861  CB  ASP A1508      -6.042 -36.567 -22.308  1.00 12.530          C  
ATOM  23862  CG  ASP A1508      -6.629 -35.165 -21.991  1.00 12.530          C  
ATOM  23863  OD1 ASP A1508      -6.229 -34.546 -21.005  1.00 12.530          O  
ATOM  23864  OD2 ASP A1508      -7.474 -34.725 -22.730  1.00 12.530          O  
ATOM  23865  H   ASP A1508      -3.735 -35.641 -23.154  1.00 10.980          H  
ATOM  23866  HA  ASP A1508      -4.751 -36.434 -20.626  1.00 10.640          H  
ATOM  23867 1HB  ASP A1508      -5.916 -36.645 -23.391  1.00 15.040          H  
ATOM  23868 2HB  ASP A1508      -6.768 -37.329 -22.015  1.00 15.040          H  
ATOM  23869  N   LEU A1509      -3.739 -38.996 -22.381  1.00  8.070          N  
ATOM  23870  CA  LEU A1509      -3.566 -40.444 -22.361  1.00  7.780          C  
ATOM  23871  C   LEU A1509      -2.545 -40.858 -21.312  1.00  7.310          C  
ATOM  23872  O   LEU A1509      -2.309 -42.043 -21.091  1.00  7.560          O  
ATOM  23873  CB  LEU A1509      -3.083 -40.929 -23.739  1.00 11.010          C  
ATOM  23874  CG  LEU A1509      -4.060 -40.764 -24.930  1.00 11.010          C  
ATOM  23875  CD1 LEU A1509      -3.324 -41.141 -26.202  1.00 11.010          C  
ATOM  23876  CD2 LEU A1509      -5.298 -41.672 -24.761  1.00 11.010          C  
ATOM  23877  H   LEU A1509      -3.233 -38.475 -23.097  1.00  9.680          H  
ATOM  23878  HA  LEU A1509      -4.509 -40.902 -22.107  1.00  9.340          H  
ATOM  23879 1HB  LEU A1509      -2.182 -40.380 -23.985  1.00 13.210          H  
ATOM  23880 2HB  LEU A1509      -2.814 -41.966 -23.667  1.00 13.210          H  
ATOM  23881  HG  LEU A1509      -4.372 -39.722 -24.999  1.00 13.210          H  
ATOM  23882 1HD1 LEU A1509      -3.989 -41.019 -27.056  1.00 13.210          H  
ATOM  23883 2HD1 LEU A1509      -2.455 -40.493 -26.325  1.00 13.210          H  
ATOM  23884 3HD1 LEU A1509      -3.000 -42.180 -26.141  1.00 13.210          H  
ATOM  23885 1HD2 LEU A1509      -5.949 -41.539 -25.610  1.00 13.210          H  
ATOM  23886 2HD2 LEU A1509      -4.985 -42.710 -24.714  1.00 13.210          H  
ATOM  23887 3HD2 LEU A1509      -5.837 -41.414 -23.855  1.00 13.210          H  
ATOM  23888  N   HIS A1510      -1.933 -39.871 -20.680  1.00  6.790          N  
ATOM  23889  CA  HIS A1510      -0.960 -40.090 -19.639  1.00  6.380          C  
ATOM  23890  C   HIS A1510      -1.462 -39.443 -18.350  1.00  5.560          C  
ATOM  23891  O   HIS A1510      -0.713 -39.332 -17.381  1.00  5.600          O  
ATOM  23892  CB  HIS A1510       0.387 -39.474 -20.040  1.00  9.100          C  
ATOM  23893  CG  HIS A1510       1.026 -40.079 -21.293  1.00  9.100          C  
ATOM  23894  ND1 HIS A1510       0.687 -39.688 -22.586  1.00  9.100          N  
ATOM  23895  CD2 HIS A1510       1.981 -41.034 -21.425  1.00  9.100          C  
ATOM  23896  CE1 HIS A1510       1.408 -40.376 -23.449  1.00  9.100          C  
ATOM  23897  NE2 HIS A1510       2.211 -41.201 -22.775  1.00  9.100          N  
ATOM  23898  H   HIS A1510      -2.158 -38.899 -20.899  1.00  8.150          H  
ATOM  23899  HA  HIS A1510      -0.827 -41.157 -19.460  1.00  7.660          H  
ATOM  23900 1HB  HIS A1510       0.242 -38.403 -20.220  1.00 10.920          H  
ATOM  23901 2HB  HIS A1510       1.092 -39.566 -19.212  1.00 10.920          H  
ATOM  23902  HD1 HIS A1510      -0.078 -39.075 -22.880  1.00 10.920          H  
ATOM  23903  HD2 HIS A1510       2.545 -41.625 -20.702  1.00 10.920          H  
ATOM  23904  HE1 HIS A1510       1.285 -40.215 -24.518  1.00 10.920          H  
ATOM  23905  N   THR A1511      -2.737 -39.012 -18.353  1.00  5.200          N  
ATOM  23906  CA  THR A1511      -3.362 -38.291 -17.242  1.00  4.690          C  
ATOM  23907  C   THR A1511      -2.481 -37.134 -16.741  1.00  3.870          C  
ATOM  23908  O   THR A1511      -2.275 -36.975 -15.523  1.00  4.070          O  
ATOM  23909  CB  THR A1511      -3.729 -39.212 -16.059  1.00  6.770          C  
ATOM  23910  OG1 THR A1511      -2.549 -39.672 -15.423  1.00  6.770          O  
ATOM  23911  CG2 THR A1511      -4.524 -40.406 -16.564  1.00  6.770          C  
ATOM  23912  H   THR A1511      -3.322 -39.167 -19.176  1.00  6.240          H  
ATOM  23913  HA  THR A1511      -4.289 -37.855 -17.614  1.00  5.630          H  
ATOM  23914  HB  THR A1511      -4.329 -38.653 -15.338  1.00  8.120          H  
ATOM  23915  HG1 THR A1511      -2.075 -38.892 -15.072  1.00  8.120          H  
ATOM  23916 1HG2 THR A1511      -4.782 -41.048 -15.724  1.00  8.120          H  
ATOM  23917 2HG2 THR A1511      -5.434 -40.058 -17.050  1.00  8.120          H  
ATOM  23918 3HG2 THR A1511      -3.927 -40.970 -17.277  1.00  8.120          H  
ATOM  23919  N   GLU A1512      -1.956 -36.358 -17.710  1.00  3.100          N  
ATOM  23920  CA  GLU A1512      -1.104 -35.175 -17.535  1.00  2.530          C  
ATOM  23921  C   GLU A1512      -1.743 -33.998 -18.252  1.00  2.150          C  
ATOM  23922  O   GLU A1512      -2.591 -34.195 -19.118  1.00  2.510          O  
ATOM  23923  CB  GLU A1512       0.316 -35.405 -18.074  1.00  3.770          C  
ATOM  23924  CG  GLU A1512       1.174 -36.372 -17.268  1.00  3.770          C  
ATOM  23925  CD  GLU A1512       2.603 -36.619 -17.827  1.00  3.770          C  
ATOM  23926  OE1 GLU A1512       2.960 -36.159 -18.903  1.00  3.770          O  
ATOM  23927  OE2 GLU A1512       3.345 -37.279 -17.148  1.00  3.770          O  
ATOM  23928  H   GLU A1512      -2.172 -36.610 -18.681  1.00  3.720          H  
ATOM  23929  HA  GLU A1512      -1.040 -34.933 -16.473  1.00  3.040          H  
ATOM  23930 1HB  GLU A1512       0.240 -35.816 -19.077  1.00  4.520          H  
ATOM  23931 2HB  GLU A1512       0.831 -34.459 -18.144  1.00  4.520          H  
ATOM  23932 1HG  GLU A1512       1.263 -35.974 -16.256  1.00  4.520          H  
ATOM  23933 2HG  GLU A1512       0.657 -37.314 -17.202  1.00  4.520          H  
ATOM  23934  N   GLN A1513      -1.385 -32.782 -17.850  1.00  1.980          N  
ATOM  23935  CA  GLN A1513      -1.902 -31.552 -18.467  1.00  2.150          C  
ATOM  23936  C   GLN A1513      -0.969 -30.359 -18.222  1.00  1.890          C  
ATOM  23937  O   GLN A1513      -0.119 -30.427 -17.343  1.00  1.800          O  
ATOM  23938  CB  GLN A1513      -3.336 -31.326 -17.965  1.00  2.940          C  
ATOM  23939  CG  GLN A1513      -4.047 -30.050 -18.389  1.00  2.940          C  
ATOM  23940  CD  GLN A1513      -4.253 -29.931 -19.877  1.00  2.940          C  
ATOM  23941  OE1 GLN A1513      -3.295 -29.615 -20.605  1.00  2.940          O  
ATOM  23942  NE2 GLN A1513      -5.466 -30.171 -20.342  1.00  2.940          N  
ATOM  23943  H   GLN A1513      -0.728 -32.710 -17.064  1.00  2.380          H  
ATOM  23944  HA  GLN A1513      -1.946 -31.710 -19.545  1.00  2.580          H  
ATOM  23945 1HB  GLN A1513      -3.953 -32.129 -18.354  1.00  3.530          H  
ATOM  23946 2HB  GLN A1513      -3.361 -31.417 -16.897  1.00  3.530          H  
ATOM  23947 1HG  GLN A1513      -5.024 -30.088 -17.926  1.00  3.530          H  
ATOM  23948 2HG  GLN A1513      -3.520 -29.174 -18.025  1.00  3.530          H  
ATOM  23949 1HE2 GLN A1513      -5.637 -30.113 -21.330  1.00  3.530          H  
ATOM  23950 2HE2 GLN A1513      -6.209 -30.422 -19.717  1.00  3.530          H  
ATOM  23951  N   CYS A1514      -1.045 -29.296 -19.045  1.00  2.060          N  
ATOM  23952  CA  CYS A1514      -0.248 -28.091 -18.743  1.00  1.990          C  
ATOM  23953  C   CYS A1514      -1.056 -26.825 -18.395  1.00  2.180          C  
ATOM  23954  O   CYS A1514      -1.970 -26.411 -19.117  1.00  2.570          O  
ATOM  23955  CB  CYS A1514       0.673 -27.727 -19.892  1.00  2.810          C  
ATOM  23956  SG  CYS A1514       1.878 -28.926 -20.272  1.00  2.810          S  
ATOM  23957  H   CYS A1514      -1.717 -29.309 -19.813  1.00  2.470          H  
ATOM  23958  HA  CYS A1514       0.367 -28.323 -17.885  1.00  2.390          H  
ATOM  23959 1HB  CYS A1514       0.095 -27.522 -20.790  1.00  3.380          H  
ATOM  23960 2HB  CYS A1514       1.198 -26.831 -19.616  1.00  3.380          H  
ATOM  23961  HG  CYS A1514       2.470 -28.889 -19.077  1.00  3.380          H  
ATOM  23962  N   ILE A1515      -0.632 -26.139 -17.331  1.00  2.030          N  
ATOM  23963  CA  ILE A1515      -1.274 -24.886 -16.891  1.00  2.370          C  
ATOM  23964  C   ILE A1515      -0.287 -23.735 -16.839  1.00  2.050          C  
ATOM  23965  O   ILE A1515       0.824 -23.885 -16.331  1.00  2.090          O  
ATOM  23966  CB  ILE A1515      -1.985 -25.009 -15.517  1.00  3.180          C  
ATOM  23967  CG1 ILE A1515      -3.049 -26.015 -15.578  1.00  3.180          C  
ATOM  23968  CG2 ILE A1515      -2.629 -23.678 -15.170  1.00  3.180          C  
ATOM  23969  CD1 ILE A1515      -3.587 -26.456 -14.189  1.00  3.180          C  
ATOM  23970  H   ILE A1515       0.173 -26.524 -16.821  1.00  2.440          H  
ATOM  23971  HA  ILE A1515      -2.037 -24.622 -17.619  1.00  2.840          H  
ATOM  23972  HB  ILE A1515      -1.277 -25.307 -14.751  1.00  3.820          H  
ATOM  23973 1HG1 ILE A1515      -3.861 -25.614 -16.155  1.00  3.820          H  
ATOM  23974 2HG1 ILE A1515      -2.683 -26.828 -16.094  1.00  3.820          H  
ATOM  23975 1HG2 ILE A1515      -3.160 -23.717 -14.256  1.00  3.820          H  
ATOM  23976 2HG2 ILE A1515      -1.886 -22.929 -15.076  1.00  3.820          H  
ATOM  23977 3HG2 ILE A1515      -3.320 -23.411 -15.951  1.00  3.820          H  
ATOM  23978 1HD1 ILE A1515      -4.358 -27.208 -14.307  1.00  3.820          H  
ATOM  23979 2HD1 ILE A1515      -2.777 -26.886 -13.601  1.00  3.820          H  
ATOM  23980 3HD1 ILE A1515      -4.003 -25.628 -13.654  1.00  3.820          H  
ATOM  23981  N   ALA A1516      -0.696 -22.589 -17.383  1.00  1.810          N  
ATOM  23982  CA  ALA A1516       0.134 -21.391 -17.372  1.00  1.530          C  
ATOM  23983  C   ALA A1516       0.429 -20.953 -15.943  1.00  1.460          C  
ATOM  23984  O   ALA A1516      -0.452 -21.016 -15.082  1.00  1.780          O  
ATOM  23985  CB  ALA A1516      -0.542 -20.260 -18.118  1.00  2.250          C  
ATOM  23986  H   ALA A1516      -1.621 -22.544 -17.790  1.00  2.170          H  
ATOM  23987  HA  ALA A1516       1.048 -21.613 -17.862  1.00  1.840          H  
ATOM  23988 1HB  ALA A1516       0.113 -19.389 -18.106  1.00  2.700          H  
ATOM  23989 2HB  ALA A1516      -0.731 -20.556 -19.143  1.00  2.700          H  
ATOM  23990 3HB  ALA A1516      -1.474 -20.007 -17.647  1.00  2.700          H  
ATOM  23991  N   ASP A1517       1.624 -20.419 -15.691  1.00  1.210          N  
ATOM  23992  CA  ASP A1517       1.916 -19.917 -14.350  1.00  1.200          C  
ATOM  23993  C   ASP A1517       0.892 -18.852 -13.934  1.00  1.190          C  
ATOM  23994  O   ASP A1517       0.431 -18.828 -12.785  1.00  1.680          O  
ATOM  23995  CB  ASP A1517       3.324 -19.336 -14.313  1.00  1.680          C  
ATOM  23996  CG  ASP A1517       3.531 -18.204 -15.358  1.00  1.680          C  
ATOM  23997  OD1 ASP A1517       2.691 -18.059 -16.244  1.00  1.680          O  
ATOM  23998  OD2 ASP A1517       4.511 -17.494 -15.257  1.00  1.680          O  
ATOM  23999  H   ASP A1517       2.339 -20.425 -16.426  1.00  1.450          H  
ATOM  24000  HA  ASP A1517       1.845 -20.752 -13.663  1.00  1.440          H  
ATOM  24001 1HB  ASP A1517       3.528 -18.940 -13.318  1.00  2.020          H  
ATOM  24002 2HB  ASP A1517       4.047 -20.134 -14.502  1.00  2.020          H  
ATOM  24003  N   LYS A1518       0.476 -18.051 -14.907  1.00  0.790          N  
ATOM  24004  CA  LYS A1518      -0.554 -17.043 -14.706  1.00  0.720          C  
ATOM  24005  C   LYS A1518      -1.853 -17.709 -14.298  1.00  0.710          C  
ATOM  24006  O   LYS A1518      -2.443 -17.345 -13.286  1.00  0.660          O  
ATOM  24007  CB  LYS A1518      -0.799 -16.232 -15.976  1.00  1.040          C  
ATOM  24008  CG  LYS A1518      -1.914 -15.191 -15.816  1.00  1.040          C  
ATOM  24009  CD  LYS A1518      -2.123 -14.367 -17.077  1.00  1.040          C  
ATOM  24010  CE  LYS A1518      -3.213 -13.293 -16.883  1.00  1.040          C  
ATOM  24011  NZ  LYS A1518      -4.617 -13.870 -16.806  1.00  1.040          N  
ATOM  24012  H   LYS A1518       1.002 -18.116 -15.778  1.00  0.950          H  
ATOM  24013  HA  LYS A1518      -0.243 -16.373 -13.909  1.00  0.860          H  
ATOM  24014 1HB  LYS A1518       0.121 -15.721 -16.263  1.00  1.240          H  
ATOM  24015 2HB  LYS A1518      -1.073 -16.901 -16.792  1.00  1.240          H  
ATOM  24016 1HG  LYS A1518      -2.855 -15.699 -15.586  1.00  1.240          H  
ATOM  24017 2HG  LYS A1518      -1.687 -14.534 -14.983  1.00  1.240          H  
ATOM  24018 1HD  LYS A1518      -1.189 -13.878 -17.356  1.00  1.240          H  
ATOM  24019 2HD  LYS A1518      -2.425 -15.028 -17.889  1.00  1.240          H  
ATOM  24020 1HE  LYS A1518      -3.009 -12.749 -15.961  1.00  1.240          H  
ATOM  24021 2HE  LYS A1518      -3.166 -12.599 -17.721  1.00  1.240          H  
ATOM  24022 1HZ  LYS A1518      -5.272 -13.118 -16.686  1.00  1.240          H  
ATOM  24023 2HZ  LYS A1518      -4.825 -14.360 -17.655  1.00  1.240          H  
ATOM  24024 3HZ  LYS A1518      -4.745 -14.530 -16.005  1.00  1.240          H  
ATOM  24025  N   SER A1519      -2.272 -18.722 -15.037  1.00  0.790          N  
ATOM  24026  CA  SER A1519      -3.520 -19.415 -14.755  1.00  0.820          C  
ATOM  24027  C   SER A1519      -3.531 -20.011 -13.340  1.00  0.790          C  
ATOM  24028  O   SER A1519      -4.557 -19.937 -12.648  1.00  0.780          O  
ATOM  24029  CB  SER A1519      -3.754 -20.471 -15.805  1.00  1.140          C  
ATOM  24030  OG  SER A1519      -4.024 -19.908 -17.065  1.00  1.140          O  
ATOM  24031  H   SER A1519      -1.746 -18.974 -15.861  1.00  0.950          H  
ATOM  24032  HA  SER A1519      -4.328 -18.686 -14.819  1.00  0.980          H  
ATOM  24033 1HB  SER A1519      -2.869 -21.050 -15.886  1.00  1.360          H  
ATOM  24034 2HB  SER A1519      -4.539 -21.125 -15.513  1.00  1.360          H  
ATOM  24035  HG  SER A1519      -4.164 -20.647 -17.658  1.00  1.360          H  
ATOM  24036  N   ILE A1520      -2.389 -20.555 -12.878  1.00  0.810          N  
ATOM  24037  CA  ILE A1520      -2.356 -21.068 -11.515  1.00  0.790          C  
ATOM  24038  C   ILE A1520      -2.551 -19.936 -10.539  1.00  0.730          C  
ATOM  24039  O   ILE A1520      -3.322 -20.063  -9.587  1.00  0.710          O  
ATOM  24040  CB  ILE A1520      -1.009 -21.730 -11.137  1.00  1.110          C  
ATOM  24041  CG1 ILE A1520      -0.719 -22.993 -11.982  1.00  1.110          C  
ATOM  24042  CG2 ILE A1520      -0.918 -22.048  -9.574  1.00  1.110          C  
ATOM  24043  CD1 ILE A1520      -1.722 -24.094 -11.848  1.00  1.110          C  
ATOM  24044  H   ILE A1520      -1.592 -20.626 -13.519  1.00  0.970          H  
ATOM  24045  HA  ILE A1520      -3.174 -21.761 -11.385  1.00  0.950          H  
ATOM  24046  HB  ILE A1520      -0.246 -21.016 -11.387  1.00  1.340          H  
ATOM  24047 1HG1 ILE A1520      -0.653 -22.705 -13.027  1.00  1.340          H  
ATOM  24048 2HG1 ILE A1520       0.241 -23.390 -11.674  1.00  1.340          H  
ATOM  24049 1HG2 ILE A1520       0.069 -22.464  -9.349  1.00  1.340          H  
ATOM  24050 2HG2 ILE A1520      -1.049 -21.141  -8.987  1.00  1.340          H  
ATOM  24051 3HG2 ILE A1520      -1.676 -22.760  -9.277  1.00  1.340          H  
ATOM  24052 1HD1 ILE A1520      -1.420 -24.929 -12.462  1.00  1.340          H  
ATOM  24053 2HD1 ILE A1520      -1.798 -24.413 -10.831  1.00  1.340          H  
ATOM  24054 3HD1 ILE A1520      -2.670 -23.756 -12.164  1.00  1.340          H  
ATOM  24055  N   ALA A1521      -1.834 -18.832 -10.755  1.00  0.700          N  
ATOM  24056  CA  ALA A1521      -1.936 -17.677  -9.891  1.00  0.660          C  
ATOM  24057  C   ALA A1521      -3.352 -17.099  -9.860  1.00  0.640          C  
ATOM  24058  O   ALA A1521      -3.853 -16.710  -8.794  1.00  0.620          O  
ATOM  24059  CB  ALA A1521      -0.967 -16.635 -10.365  1.00  0.940          C  
ATOM  24060  H   ALA A1521      -1.172 -18.806 -11.544  1.00  0.840          H  
ATOM  24061  HA  ALA A1521      -1.683 -17.995  -8.888  1.00  0.790          H  
ATOM  24062 1HB  ALA A1521      -1.026 -15.784  -9.731  1.00  1.130          H  
ATOM  24063 2HB  ALA A1521       0.045 -17.044 -10.359  1.00  1.130          H  
ATOM  24064 3HB  ALA A1521      -1.228 -16.337 -11.373  1.00  1.130          H  
ATOM  24065  N   ASP A1522      -4.024 -17.087 -11.020  1.00  0.650          N  
ATOM  24066  CA  ASP A1522      -5.383 -16.585 -11.110  1.00  0.650          C  
ATOM  24067  C   ASP A1522      -6.279 -17.455 -10.231  1.00  0.660          C  
ATOM  24068  O   ASP A1522      -7.111 -16.932  -9.487  1.00  0.650          O  
ATOM  24069  CB  ASP A1522      -5.886 -16.597 -12.562  1.00  0.910          C  
ATOM  24070  CG  ASP A1522      -5.258 -15.516 -13.550  1.00  0.910          C  
ATOM  24071  OD1 ASP A1522      -4.616 -14.580 -13.136  1.00  0.910          O  
ATOM  24072  OD2 ASP A1522      -5.467 -15.672 -14.747  1.00  0.910          O  
ATOM  24073  H   ASP A1522      -3.538 -17.378 -11.868  1.00  0.780          H  
ATOM  24074  HA  ASP A1522      -5.407 -15.561 -10.737  1.00  0.780          H  
ATOM  24075 1HB  ASP A1522      -5.715 -17.586 -12.984  1.00  1.090          H  
ATOM  24076 2HB  ASP A1522      -6.938 -16.441 -12.553  1.00  1.090          H  
ATOM  24077  N   CYS A1523      -6.066 -18.779 -10.260  1.00  0.670          N  
ATOM  24078  CA  CYS A1523      -6.812 -19.694  -9.397  1.00  0.680          C  
ATOM  24079  C   CYS A1523      -6.549 -19.454  -7.930  1.00  0.670          C  
ATOM  24080  O   CYS A1523      -7.487 -19.437  -7.131  1.00  0.660          O  
ATOM  24081  CB  CYS A1523      -6.513 -21.142  -9.666  1.00  0.950          C  
ATOM  24082  SG  CYS A1523      -7.457 -22.208  -8.571  1.00  0.950          S  
ATOM  24083  H   CYS A1523      -5.407 -19.158 -10.952  1.00  0.800          H  
ATOM  24084  HA  CYS A1523      -7.870 -19.534  -9.558  1.00  0.820          H  
ATOM  24085 1HB  CYS A1523      -6.758 -21.390 -10.700  1.00  1.140          H  
ATOM  24086 2HB  CYS A1523      -5.461 -21.329  -9.515  1.00  1.140          H  
ATOM  24087  HG  CYS A1523      -8.672 -21.816  -9.017  1.00  1.140          H  
ATOM  24088  N   VAL A1524      -5.288 -19.241  -7.560  1.00  0.670          N  
ATOM  24089  CA  VAL A1524      -4.997 -19.005  -6.160  1.00  0.670          C  
ATOM  24090  C   VAL A1524      -5.813 -17.804  -5.698  1.00  0.640          C  
ATOM  24091  O   VAL A1524      -6.434 -17.847  -4.628  1.00  0.640          O  
ATOM  24092  CB  VAL A1524      -3.495 -18.717  -5.951  1.00  0.940          C  
ATOM  24093  CG1 VAL A1524      -3.233 -18.259  -4.543  1.00  0.940          C  
ATOM  24094  CG2 VAL A1524      -2.686 -19.943  -6.203  1.00  0.940          C  
ATOM  24095  H   VAL A1524      -4.545 -19.306  -8.265  1.00  0.800          H  
ATOM  24096  HA  VAL A1524      -5.287 -19.883  -5.584  1.00  0.800          H  
ATOM  24097  HB  VAL A1524      -3.194 -17.938  -6.640  1.00  1.130          H  
ATOM  24098 1HG1 VAL A1524      -2.179 -18.072  -4.456  1.00  1.130          H  
ATOM  24099 2HG1 VAL A1524      -3.781 -17.344  -4.312  1.00  1.130          H  
ATOM  24100 3HG1 VAL A1524      -3.525 -19.039  -3.847  1.00  1.130          H  
ATOM  24101 1HG2 VAL A1524      -1.632 -19.716  -6.064  1.00  1.130          H  
ATOM  24102 2HG2 VAL A1524      -2.989 -20.676  -5.497  1.00  1.130          H  
ATOM  24103 3HG2 VAL A1524      -2.847 -20.301  -7.209  1.00  1.130          H  
ATOM  24104  N   ALA A1525      -5.815 -16.728  -6.493  1.00  0.630          N  
ATOM  24105  CA  ALA A1525      -6.628 -15.580  -6.150  1.00  0.610          C  
ATOM  24106  C   ALA A1525      -8.120 -15.947  -6.133  1.00  0.620          C  
ATOM  24107  O   ALA A1525      -8.837 -15.578  -5.213  1.00  0.610          O  
ATOM  24108  CB  ALA A1525      -6.380 -14.457  -7.132  1.00  0.860          C  
ATOM  24109  H   ALA A1525      -5.247 -16.730  -7.349  1.00  0.760          H  
ATOM  24110  HA  ALA A1525      -6.346 -15.249  -5.153  1.00  0.730          H  
ATOM  24111 1HB  ALA A1525      -6.976 -13.599  -6.869  1.00  1.030          H  
ATOM  24112 2HB  ALA A1525      -5.323 -14.188  -7.124  1.00  1.030          H  
ATOM  24113 3HB  ALA A1525      -6.653 -14.795  -8.122  1.00  1.030          H  
ATOM  24114  N   ALA A1526      -8.603 -16.731  -7.085  1.00  0.630          N  
ATOM  24115  CA  ALA A1526     -10.017 -17.071  -7.063  1.00  0.640          C  
ATOM  24116  C   ALA A1526     -10.414 -17.820  -5.786  1.00  0.640          C  
ATOM  24117  O   ALA A1526     -11.496 -17.584  -5.227  1.00  0.650          O  
ATOM  24118  CB  ALA A1526     -10.354 -17.863  -8.284  1.00  0.890          C  
ATOM  24119  H   ALA A1526      -8.011 -17.023  -7.867  1.00  0.760          H  
ATOM  24120  HA  ALA A1526     -10.572 -16.146  -7.076  1.00  0.770          H  
ATOM  24121 1HB  ALA A1526     -11.407 -18.066  -8.293  1.00  1.070          H  
ATOM  24122 2HB  ALA A1526     -10.083 -17.267  -9.154  1.00  1.070          H  
ATOM  24123 3HB  ALA A1526      -9.796 -18.796  -8.287  1.00  1.070          H  
ATOM  24124  N   LEU A1527      -9.540 -18.701  -5.302  1.00  0.630          N  
ATOM  24125  CA  LEU A1527      -9.811 -19.415  -4.065  1.00  0.640          C  
ATOM  24126  C   LEU A1527      -9.872 -18.420  -2.917  1.00  0.650          C  
ATOM  24127  O   LEU A1527     -10.793 -18.481  -2.101  1.00  0.690          O  
ATOM  24128  CB  LEU A1527      -8.731 -20.471  -3.831  1.00  0.890          C  
ATOM  24129  CG  LEU A1527      -8.756 -21.682  -4.791  1.00  0.890          C  
ATOM  24130  CD1 LEU A1527      -7.486 -22.428  -4.643  1.00  0.890          C  
ATOM  24131  CD2 LEU A1527      -9.933 -22.618  -4.457  1.00  0.890          C  
ATOM  24132  H   LEU A1527      -8.691 -18.892  -5.845  1.00  0.760          H  
ATOM  24133  HA  LEU A1527     -10.782 -19.893  -4.147  1.00  0.770          H  
ATOM  24134 1HB  LEU A1527      -7.762 -19.985  -3.941  1.00  1.070          H  
ATOM  24135 2HB  LEU A1527      -8.814 -20.838  -2.809  1.00  1.070          H  
ATOM  24136  HG  LEU A1527      -8.838 -21.332  -5.818  1.00  1.070          H  
ATOM  24137 1HD1 LEU A1527      -7.479 -23.277  -5.329  1.00  1.070          H  
ATOM  24138 2HD1 LEU A1527      -6.682 -21.752  -4.893  1.00  1.070          H  
ATOM  24139 3HD1 LEU A1527      -7.372 -22.780  -3.621  1.00  1.070          H  
ATOM  24140 1HD2 LEU A1527      -9.918 -23.465  -5.142  1.00  1.070          H  
ATOM  24141 2HD2 LEU A1527      -9.832 -22.976  -3.435  1.00  1.070          H  
ATOM  24142 3HD2 LEU A1527     -10.875 -22.106  -4.551  1.00  1.070          H  
ATOM  24143  N   LEU A1528      -8.959 -17.439  -2.917  1.00  0.640          N  
ATOM  24144  CA  LEU A1528      -8.929 -16.381  -1.910  1.00  0.650          C  
ATOM  24145  C   LEU A1528     -10.245 -15.600  -1.917  1.00  0.670          C  
ATOM  24146  O   LEU A1528     -10.798 -15.251  -0.861  1.00  0.710          O  
ATOM  24147  CB  LEU A1528      -7.784 -15.435  -2.211  1.00  0.910          C  
ATOM  24148  CG  LEU A1528      -7.564 -14.278  -1.311  1.00  0.910          C  
ATOM  24149  CD1 LEU A1528      -7.265 -14.753   0.086  1.00  0.910          C  
ATOM  24150  CD2 LEU A1528      -6.434 -13.513  -1.927  1.00  0.910          C  
ATOM  24151  H   LEU A1528      -8.201 -17.483  -3.610  1.00  0.770          H  
ATOM  24152  HA  LEU A1528      -8.768 -16.840  -0.946  1.00  0.780          H  
ATOM  24153 1HB  LEU A1528      -6.867 -16.017  -2.261  1.00  1.090          H  
ATOM  24154 2HB  LEU A1528      -7.946 -15.012  -3.168  1.00  1.090          H  
ATOM  24155  HG  LEU A1528      -8.451 -13.643  -1.264  1.00  1.090          H  
ATOM  24156 1HD1 LEU A1528      -7.071 -13.935   0.739  1.00  1.090          H  
ATOM  24157 2HD1 LEU A1528      -8.093 -15.317   0.495  1.00  1.090          H  
ATOM  24158 3HD1 LEU A1528      -6.413 -15.359   0.048  1.00  1.090          H  
ATOM  24159 1HD2 LEU A1528      -6.193 -12.650  -1.355  1.00  1.090          H  
ATOM  24160 2HD2 LEU A1528      -5.581 -14.147  -2.001  1.00  1.090          H  
ATOM  24161 3HD2 LEU A1528      -6.716 -13.214  -2.918  1.00  1.090          H  
ATOM  24162  N   GLY A1529     -10.725 -15.324  -3.132  1.00  0.660          N  
ATOM  24163  CA  GLY A1529     -11.973 -14.629  -3.387  1.00  0.700          C  
ATOM  24164  C   GLY A1529     -13.107 -15.377  -2.696  1.00  0.710          C  
ATOM  24165  O   GLY A1529     -13.897 -14.776  -1.961  1.00  0.710          O  
ATOM  24166  H   GLY A1529     -10.150 -15.615  -3.928  1.00  0.790          H  
ATOM  24167 1HA  GLY A1529     -11.910 -13.606  -3.015  1.00  0.840          H  
ATOM  24168 2HA  GLY A1529     -12.149 -14.586  -4.462  1.00  0.840          H  
ATOM  24169  N   CYS A1530     -13.174 -16.700  -2.905  1.00  0.760          N  
ATOM  24170  CA  CYS A1530     -14.209 -17.519  -2.283  1.00  0.810          C  
ATOM  24171  C   CYS A1530     -14.229 -17.365  -0.770  1.00  0.860          C  
ATOM  24172  O   CYS A1530     -15.301 -17.196  -0.178  1.00  0.920          O  
ATOM  24173  CB  CYS A1530     -14.035 -19.001  -2.596  1.00  1.110          C  
ATOM  24174  SG  CYS A1530     -15.298 -20.037  -1.807  1.00  1.110          S  
ATOM  24175  H   CYS A1530     -12.509 -17.115  -3.570  1.00  0.910          H  
ATOM  24176  HA  CYS A1530     -15.170 -17.210  -2.682  1.00  0.970          H  
ATOM  24177 1HB  CYS A1530     -14.077 -19.156  -3.676  1.00  1.340          H  
ATOM  24178 2HB  CYS A1530     -13.063 -19.337  -2.254  1.00  1.340          H  
ATOM  24179  HG  CYS A1530     -16.335 -19.430  -2.401  1.00  1.340          H  
ATOM  24180  N   TYR A1531     -13.061 -17.430  -0.122  1.00  0.860          N  
ATOM  24181  CA  TYR A1531     -13.062 -17.302   1.335  1.00  0.940          C  
ATOM  24182  C   TYR A1531     -13.626 -15.965   1.740  1.00  0.940          C  
ATOM  24183  O   TYR A1531     -14.484 -15.886   2.609  1.00  1.020          O  
ATOM  24184  CB  TYR A1531     -11.665 -17.358   1.923  1.00  1.280          C  
ATOM  24185  CG  TYR A1531     -11.023 -18.640   1.811  1.00  1.280          C  
ATOM  24186  CD1 TYR A1531     -10.260 -18.805   0.739  1.00  1.280          C  
ATOM  24187  CD2 TYR A1531     -11.173 -19.643   2.740  1.00  1.280          C  
ATOM  24188  CE1 TYR A1531      -9.628 -19.947   0.487  1.00  1.280          C  
ATOM  24189  CE2 TYR A1531     -10.514 -20.832   2.515  1.00  1.280          C  
ATOM  24190  CZ  TYR A1531      -9.743 -20.970   1.360  1.00  1.280          C  
ATOM  24191  OH  TYR A1531      -9.078 -22.116   1.095  1.00  1.280          O  
ATOM  24192  H   TYR A1531     -12.204 -17.622  -0.659  1.00  1.030          H  
ATOM  24193  HA  TYR A1531     -13.683 -18.088   1.760  1.00  1.130          H  
ATOM  24194 1HB  TYR A1531     -11.047 -16.622   1.413  1.00  1.540          H  
ATOM  24195 2HB  TYR A1531     -11.709 -17.082   2.976  1.00  1.540          H  
ATOM  24196  HD1 TYR A1531     -10.178 -17.995   0.071  1.00  1.540          H  
ATOM  24197  HD2 TYR A1531     -11.793 -19.504   3.623  1.00  1.540          H  
ATOM  24198  HE1 TYR A1531      -9.022 -20.045  -0.412  1.00  1.540          H  
ATOM  24199  HE2 TYR A1531     -10.602 -21.654   3.224  1.00  1.540          H  
ATOM  24200  HH  TYR A1531      -9.102 -22.670   1.875  1.00  1.540          H  
ATOM  24201  N   LEU A1532     -13.228 -14.896   1.065  1.00  0.870          N  
ATOM  24202  CA  LEU A1532     -13.737 -13.600   1.474  1.00  0.890          C  
ATOM  24203  C   LEU A1532     -15.262 -13.494   1.346  1.00  0.950          C  
ATOM  24204  O   LEU A1532     -15.945 -13.085   2.295  1.00  1.110          O  
ATOM  24205  CB  LEU A1532     -13.044 -12.491   0.668  1.00  1.240          C  
ATOM  24206  CG  LEU A1532     -13.510 -11.026   0.900  1.00  1.240          C  
ATOM  24207  CD1 LEU A1532     -13.349 -10.633   2.344  1.00  1.240          C  
ATOM  24208  CD2 LEU A1532     -12.653 -10.124   0.063  1.00  1.240          C  
ATOM  24209  H   LEU A1532     -12.514 -14.985   0.328  1.00  1.040          H  
ATOM  24210  HA  LEU A1532     -13.480 -13.476   2.522  1.00  1.070          H  
ATOM  24211 1HB  LEU A1532     -11.974 -12.533   0.874  1.00  1.490          H  
ATOM  24212 2HB  LEU A1532     -13.183 -12.716  -0.393  1.00  1.490          H  
ATOM  24213  HG  LEU A1532     -14.554 -10.916   0.608  1.00  1.490          H  
ATOM  24214 1HD1 LEU A1532     -13.659  -9.593   2.480  1.00  1.490          H  
ATOM  24215 2HD1 LEU A1532     -13.963 -11.265   2.977  1.00  1.490          H  
ATOM  24216 3HD1 LEU A1532     -12.309 -10.740   2.617  1.00  1.490          H  
ATOM  24217 1HD2 LEU A1532     -12.957  -9.097   0.205  1.00  1.490          H  
ATOM  24218 2HD2 LEU A1532     -11.636 -10.238   0.371  1.00  1.490          H  
ATOM  24219 3HD2 LEU A1532     -12.743 -10.386  -0.962  1.00  1.490          H  
ATOM  24220  N   THR A1533     -15.824 -13.910   0.213  1.00  0.880          N  
ATOM  24221  CA  THR A1533     -17.271 -13.770   0.073  1.00  0.940          C  
ATOM  24222  C   THR A1533     -18.088 -14.682   1.018  1.00  0.880          C  
ATOM  24223  O   THR A1533     -19.135 -14.259   1.515  1.00  0.980          O  
ATOM  24224  CB  THR A1533     -17.731 -13.927  -1.398  1.00  1.290          C  
ATOM  24225  OG1 THR A1533     -19.154 -13.763  -1.470  1.00  1.290          O  
ATOM  24226  CG2 THR A1533     -17.344 -15.264  -1.968  1.00  1.290          C  
ATOM  24227  H   THR A1533     -15.231 -14.288  -0.534  1.00  1.060          H  
ATOM  24228  HA  THR A1533     -17.521 -12.741   0.339  1.00  1.130          H  
ATOM  24229  HB  THR A1533     -17.262 -13.153  -1.992  1.00  1.550          H  
ATOM  24230  HG1 THR A1533     -19.386 -12.849  -1.233  1.00  1.550          H  
ATOM  24231 1HG2 THR A1533     -17.669 -15.325  -2.998  1.00  1.550          H  
ATOM  24232 2HG2 THR A1533     -16.283 -15.360  -1.926  1.00  1.550          H  
ATOM  24233 3HG2 THR A1533     -17.801 -16.068  -1.402  1.00  1.550          H  
ATOM  24234  N   SER A1534     -17.620 -15.910   1.313  1.00  0.820          N  
ATOM  24235  CA  SER A1534     -18.378 -16.784   2.218  1.00  0.840          C  
ATOM  24236  C   SER A1534     -17.978 -16.706   3.704  1.00  0.860          C  
ATOM  24237  O   SER A1534     -18.837 -16.725   4.591  1.00  1.000          O  
ATOM  24238  CB  SER A1534     -18.227 -18.242   1.801  1.00  1.170          C  
ATOM  24239  OG  SER A1534     -18.816 -18.509   0.558  1.00  1.170          O  
ATOM  24240  H   SER A1534     -16.767 -16.258   0.861  1.00  0.980          H  
ATOM  24241  HA  SER A1534     -19.432 -16.515   2.141  1.00  1.010          H  
ATOM  24242 1HB  SER A1534     -17.162 -18.492   1.759  1.00  1.400          H  
ATOM  24243 2HB  SER A1534     -18.673 -18.882   2.563  1.00  1.400          H  
ATOM  24244  HG  SER A1534     -18.745 -19.457   0.443  1.00  1.400          H  
ATOM  24245  N   CYS A1535     -16.683 -16.599   3.971  1.00  0.850          N  
ATOM  24246  CA  CYS A1535     -16.147 -16.671   5.317  1.00  0.920          C  
ATOM  24247  C   CYS A1535     -15.631 -15.345   5.918  1.00  0.960          C  
ATOM  24248  O   CYS A1535     -15.181 -15.331   7.067  1.00  1.440          O  
ATOM  24249  CB  CYS A1535     -14.968 -17.635   5.309  1.00  1.260          C  
ATOM  24250  SG  CYS A1535     -15.302 -19.317   4.767  1.00  1.260          S  
ATOM  24251  H   CYS A1535     -16.017 -16.526   3.216  1.00  1.020          H  
ATOM  24252  HA  CYS A1535     -16.929 -17.067   5.962  1.00  1.100          H  
ATOM  24253 1HB  CYS A1535     -14.209 -17.238   4.661  1.00  1.510          H  
ATOM  24254 2HB  CYS A1535     -14.579 -17.690   6.317  1.00  1.510          H  
ATOM  24255  HG  CYS A1535     -16.465 -19.453   5.448  1.00  1.510          H  
ATOM  24256  N   GLY A1536     -15.612 -14.232   5.167  1.00  0.840          N  
ATOM  24257  CA  GLY A1536     -15.078 -12.979   5.692  1.00  0.890          C  
ATOM  24258  C   GLY A1536     -13.558 -12.840   5.492  1.00  0.810          C  
ATOM  24259  O   GLY A1536     -12.861 -13.791   5.103  1.00  0.740          O  
ATOM  24260  H   GLY A1536     -15.967 -14.185   4.208  1.00  1.010          H  
ATOM  24261 1HA  GLY A1536     -15.585 -12.152   5.194  1.00  1.070          H  
ATOM  24262 2HA  GLY A1536     -15.322 -12.903   6.750  1.00  1.070          H  
ATOM  24263  N   GLU A1537     -13.046 -11.651   5.818  1.00  0.860          N  
ATOM  24264  CA  GLU A1537     -11.632 -11.316   5.658  1.00  0.860          C  
ATOM  24265  C   GLU A1537     -10.698 -12.178   6.494  1.00  0.840          C  
ATOM  24266  O   GLU A1537      -9.545 -12.381   6.116  1.00  0.840          O  
ATOM  24267  CB  GLU A1537     -11.374  -9.847   6.008  1.00  1.200          C  
ATOM  24268  CG  GLU A1537     -11.991  -8.856   5.036  1.00  1.200          C  
ATOM  24269  CD  GLU A1537     -11.697  -7.429   5.324  1.00  1.200          C  
ATOM  24270  OE1 GLU A1537     -11.415  -7.082   6.442  1.00  1.200          O  
ATOM  24271  OE2 GLU A1537     -11.692  -6.674   4.384  1.00  1.200          O  
ATOM  24272  H   GLU A1537     -13.677 -10.930   6.142  1.00  1.030          H  
ATOM  24273  HA  GLU A1537     -11.368 -11.466   4.612  1.00  1.030          H  
ATOM  24274 1HB  GLU A1537     -11.734  -9.640   6.998  1.00  1.440          H  
ATOM  24275 2HB  GLU A1537     -10.299  -9.669   6.018  1.00  1.440          H  
ATOM  24276 1HG  GLU A1537     -11.628  -9.070   4.052  1.00  1.440          H  
ATOM  24277 2HG  GLU A1537     -13.070  -9.006   5.028  1.00  1.440          H  
ATOM  24278  N   ARG A1538     -11.144 -12.626   7.670  1.00  0.870          N  
ATOM  24279  CA  ARG A1538     -10.269 -13.409   8.530  1.00  0.920          C  
ATOM  24280  C   ARG A1538      -9.848 -14.689   7.827  1.00  0.880          C  
ATOM  24281  O   ARG A1538      -8.655 -14.983   7.745  1.00  0.930          O  
ATOM  24282  CB  ARG A1538     -10.954 -13.709   9.862  1.00  1.270          C  
ATOM  24283  CG  ARG A1538     -10.081 -14.410  10.930  1.00  1.270          C  
ATOM  24284  CD  ARG A1538     -10.323 -15.873  11.006  1.00  1.270          C  
ATOM  24285  NE  ARG A1538     -11.625 -16.182  11.584  1.00  1.270          N  
ATOM  24286  CZ  ARG A1538     -12.359 -17.283  11.356  1.00  1.270          C  
ATOM  24287  NH1 ARG A1538     -11.965 -18.234  10.525  1.00  1.270          N  
ATOM  24288  NH2 ARG A1538     -13.494 -17.371  12.008  1.00  1.270          N  
ATOM  24289  H   ARG A1538     -12.090 -12.440   7.977  1.00  1.040          H  
ATOM  24290  HA  ARG A1538      -9.375 -12.820   8.735  1.00  1.100          H  
ATOM  24291 1HB  ARG A1538     -11.309 -12.777  10.300  1.00  1.520          H  
ATOM  24292 2HB  ARG A1538     -11.829 -14.333   9.684  1.00  1.520          H  
ATOM  24293 1HG  ARG A1538      -9.026 -14.255  10.701  1.00  1.520          H  
ATOM  24294 2HG  ARG A1538     -10.309 -13.986  11.910  1.00  1.520          H  
ATOM  24295 1HD  ARG A1538     -10.262 -16.320  10.029  1.00  1.520          H  
ATOM  24296 2HD  ARG A1538      -9.564 -16.308  11.651  1.00  1.520          H  
ATOM  24297  HE  ARG A1538     -12.023 -15.522  12.284  1.00  1.520          H  
ATOM  24298 1HH1 ARG A1538     -11.081 -18.159  10.049  1.00  1.520          H  
ATOM  24299 2HH1 ARG A1538     -12.542 -19.051  10.380  1.00  1.520          H  
ATOM  24300 1HH2 ARG A1538     -13.734 -16.590  12.652  1.00  1.520          H  
ATOM  24301 2HH2 ARG A1538     -14.102 -18.165  11.897  1.00  1.520          H  
ATOM  24302  N   ALA A1539     -10.821 -15.467   7.354  1.00  0.840          N  
ATOM  24303  CA  ALA A1539     -10.523 -16.703   6.651  1.00  0.850          C  
ATOM  24304  C   ALA A1539      -9.729 -16.454   5.380  1.00  0.760          C  
ATOM  24305  O   ALA A1539      -8.875 -17.268   5.009  1.00  0.790          O  
ATOM  24306  CB  ALA A1539     -11.788 -17.409   6.308  1.00  1.190          C  
ATOM  24307  H   ALA A1539     -11.785 -15.180   7.480  1.00  1.010          H  
ATOM  24308  HA  ALA A1539      -9.927 -17.330   7.307  1.00  1.020          H  
ATOM  24309 1HB  ALA A1539     -11.571 -18.343   5.799  1.00  1.420          H  
ATOM  24310 2HB  ALA A1539     -12.351 -17.605   7.218  1.00  1.420          H  
ATOM  24311 3HB  ALA A1539     -12.341 -16.745   5.659  1.00  1.420          H  
ATOM  24312  N   ALA A1540     -10.036 -15.355   4.675  1.00  0.680          N  
ATOM  24313  CA  ALA A1540      -9.294 -15.064   3.460  1.00  0.630          C  
ATOM  24314  C   ALA A1540      -7.821 -14.859   3.820  1.00  0.660          C  
ATOM  24315  O   ALA A1540      -6.921 -15.380   3.145  1.00  0.670          O  
ATOM  24316  CB  ALA A1540      -9.907 -13.862   2.762  1.00  0.900          C  
ATOM  24317  H   ALA A1540     -10.793 -14.732   4.984  1.00  0.820          H  
ATOM  24318  HA  ALA A1540      -9.351 -15.926   2.804  1.00  0.760          H  
ATOM  24319 1HB  ALA A1540      -9.376 -13.643   1.842  1.00  1.080          H  
ATOM  24320 2HB  ALA A1540     -10.941 -14.080   2.539  1.00  1.080          H  
ATOM  24321 3HB  ALA A1540      -9.856 -13.002   3.418  1.00  1.080          H  
ATOM  24322  N   GLN A1541      -7.564 -14.164   4.931  1.00  0.710          N  
ATOM  24323  CA  GLN A1541      -6.196 -13.978   5.358  1.00  0.780          C  
ATOM  24324  C   GLN A1541      -5.562 -15.305   5.787  1.00  0.800          C  
ATOM  24325  O   GLN A1541      -4.384 -15.549   5.509  1.00  0.820          O  
ATOM  24326  CB  GLN A1541      -6.103 -12.981   6.500  1.00  1.060          C  
ATOM  24327  CG  GLN A1541      -4.687 -12.629   6.846  1.00  1.060          C  
ATOM  24328  CD  GLN A1541      -4.000 -11.910   5.712  1.00  1.060          C  
ATOM  24329  OE1 GLN A1541      -4.396 -10.801   5.372  1.00  1.060          O  
ATOM  24330  NE2 GLN A1541      -2.990 -12.533   5.126  1.00  1.060          N  
ATOM  24331  H   GLN A1541      -8.327 -13.700   5.437  1.00  0.850          H  
ATOM  24332  HA  GLN A1541      -5.632 -13.594   4.512  1.00  0.940          H  
ATOM  24333 1HB  GLN A1541      -6.645 -12.074   6.241  1.00  1.280          H  
ATOM  24334 2HB  GLN A1541      -6.582 -13.402   7.385  1.00  1.280          H  
ATOM  24335 1HG  GLN A1541      -4.701 -11.969   7.706  1.00  1.280          H  
ATOM  24336 2HG  GLN A1541      -4.125 -13.527   7.080  1.00  1.280          H  
ATOM  24337 1HE2 GLN A1541      -2.464 -12.096   4.389  1.00  1.280          H  
ATOM  24338 2HE2 GLN A1541      -2.724 -13.455   5.448  1.00  1.280          H  
ATOM  24339  N   LEU A1542      -6.323 -16.180   6.458  1.00  0.810          N  
ATOM  24340  CA  LEU A1542      -5.752 -17.447   6.907  1.00  0.860          C  
ATOM  24341  C   LEU A1542      -5.288 -18.271   5.716  1.00  0.830          C  
ATOM  24342  O   LEU A1542      -4.255 -18.946   5.799  1.00  0.880          O  
ATOM  24343  CB  LEU A1542      -6.740 -18.248   7.756  1.00  1.180          C  
ATOM  24344  CG  LEU A1542      -7.105 -17.646   9.153  1.00  1.180          C  
ATOM  24345  CD1 LEU A1542      -8.182 -18.481   9.755  1.00  1.180          C  
ATOM  24346  CD2 LEU A1542      -5.890 -17.604  10.085  1.00  1.180          C  
ATOM  24347  H   LEU A1542      -7.281 -15.913   6.712  1.00  0.970          H  
ATOM  24348  HA  LEU A1542      -4.873 -17.225   7.504  1.00  1.030          H  
ATOM  24349 1HB  LEU A1542      -7.662 -18.350   7.188  1.00  1.420          H  
ATOM  24350 2HB  LEU A1542      -6.331 -19.243   7.915  1.00  1.420          H  
ATOM  24351  HG  LEU A1542      -7.484 -16.645   9.024  1.00  1.420          H  
ATOM  24352 1HD1 LEU A1542      -8.460 -18.081  10.714  1.00  1.420          H  
ATOM  24353 2HD1 LEU A1542      -9.050 -18.509   9.112  1.00  1.420          H  
ATOM  24354 3HD1 LEU A1542      -7.804 -19.474   9.890  1.00  1.420          H  
ATOM  24355 1HD2 LEU A1542      -6.194 -17.188  11.046  1.00  1.420          H  
ATOM  24356 2HD2 LEU A1542      -5.507 -18.615  10.232  1.00  1.420          H  
ATOM  24357 3HD2 LEU A1542      -5.107 -16.979   9.668  1.00  1.420          H  
ATOM  24358  N   PHE A1543      -6.040 -18.226   4.610  1.00  0.780          N  
ATOM  24359  CA  PHE A1543      -5.634 -18.899   3.375  1.00  0.770          C  
ATOM  24360  C   PHE A1543      -4.254 -18.404   2.988  1.00  0.760          C  
ATOM  24361  O   PHE A1543      -3.345 -19.197   2.747  1.00  0.790          O  
ATOM  24362  CB  PHE A1543      -6.627 -18.652   2.243  1.00  1.080          C  
ATOM  24363  CG  PHE A1543      -6.230 -19.176   0.837  1.00  1.080          C  
ATOM  24364  CD1 PHE A1543      -6.336 -20.509   0.481  1.00  1.080          C  
ATOM  24365  CD2 PHE A1543      -5.790 -18.294  -0.129  1.00  1.080          C  
ATOM  24366  CE1 PHE A1543      -6.020 -20.933  -0.809  1.00  1.080          C  
ATOM  24367  CE2 PHE A1543      -5.483 -18.702  -1.403  1.00  1.080          C  
ATOM  24368  CZ  PHE A1543      -5.596 -20.023  -1.748  1.00  1.080          C  
ATOM  24369  H   PHE A1543      -6.937 -17.721   4.646  1.00  0.940          H  
ATOM  24370  HA  PHE A1543      -5.574 -19.974   3.571  1.00  0.920          H  
ATOM  24371 1HB  PHE A1543      -7.581 -19.099   2.514  1.00  1.300          H  
ATOM  24372 2HB  PHE A1543      -6.805 -17.590   2.155  1.00  1.300          H  
ATOM  24373  HD1 PHE A1543      -6.685 -21.228   1.222  1.00  1.300          H  
ATOM  24374  HD2 PHE A1543      -5.693 -17.271   0.129  1.00  1.300          H  
ATOM  24375  HE1 PHE A1543      -6.118 -21.986  -1.075  1.00  1.300          H  
ATOM  24376  HE2 PHE A1543      -5.145 -17.973  -2.143  1.00  1.300          H  
ATOM  24377  HZ  PHE A1543      -5.353 -20.346  -2.764  1.00  1.300          H  
ATOM  24378  N   LEU A1544      -4.093 -17.075   2.939  1.00  0.730          N  
ATOM  24379  CA  LEU A1544      -2.815 -16.491   2.564  1.00  0.740          C  
ATOM  24380  C   LEU A1544      -1.696 -16.837   3.539  1.00  0.750          C  
ATOM  24381  O   LEU A1544      -0.538 -17.003   3.130  1.00  0.790          O  
ATOM  24382  CB  LEU A1544      -2.938 -14.974   2.475  1.00  1.030          C  
ATOM  24383  CG  LEU A1544      -3.841 -14.441   1.389  1.00  1.030          C  
ATOM  24384  CD1 LEU A1544      -3.917 -12.924   1.510  1.00  1.030          C  
ATOM  24385  CD2 LEU A1544      -3.345 -14.866   0.049  1.00  1.030          C  
ATOM  24386  H   LEU A1544      -4.904 -16.474   3.133  1.00  0.880          H  
ATOM  24387  HA  LEU A1544      -2.528 -16.905   1.607  1.00  0.890          H  
ATOM  24388 1HB  LEU A1544      -3.344 -14.632   3.414  1.00  1.240          H  
ATOM  24389 2HB  LEU A1544      -1.945 -14.543   2.354  1.00  1.240          H  
ATOM  24390  HG  LEU A1544      -4.835 -14.819   1.547  1.00  1.240          H  
ATOM  24391 1HD1 LEU A1544      -4.589 -12.530   0.751  1.00  1.240          H  
ATOM  24392 2HD1 LEU A1544      -4.287 -12.660   2.493  1.00  1.240          H  
ATOM  24393 3HD1 LEU A1544      -2.930 -12.493   1.375  1.00  1.240          H  
ATOM  24394 1HD2 LEU A1544      -3.974 -14.471  -0.694  1.00  1.240          H  
ATOM  24395 2HD2 LEU A1544      -2.360 -14.478  -0.071  1.00  1.240          H  
ATOM  24396 3HD2 LEU A1544      -3.331 -15.935  -0.061  1.00  1.240          H  
ATOM  24397  N   CYS A1545      -2.000 -16.889   4.842  1.00  0.760          N  
ATOM  24398  CA  CYS A1545      -0.955 -17.223   5.810  1.00  0.800          C  
ATOM  24399  C   CYS A1545      -0.486 -18.670   5.634  1.00  0.800          C  
ATOM  24400  O   CYS A1545       0.717 -18.949   5.670  1.00  0.800          O  
ATOM  24401  CB  CYS A1545      -1.439 -17.014   7.247  1.00  1.100          C  
ATOM  24402  SG  CYS A1545      -1.656 -15.269   7.716  1.00  1.100          S  
ATOM  24403  H   CYS A1545      -2.954 -16.663   5.140  1.00  0.910          H  
ATOM  24404  HA  CYS A1545      -0.106 -16.561   5.647  1.00  0.960          H  
ATOM  24405 1HB  CYS A1545      -2.393 -17.523   7.381  1.00  1.320          H  
ATOM  24406 2HB  CYS A1545      -0.725 -17.460   7.932  1.00  1.320          H  
ATOM  24407  HG  CYS A1545      -0.401 -14.916   7.421  1.00  1.320          H  
ATOM  24408  N   SER A1546      -1.432 -19.590   5.409  1.00  0.820          N  
ATOM  24409  CA  SER A1546      -1.121 -21.000   5.185  1.00  0.840          C  
ATOM  24410  C   SER A1546      -0.307 -21.167   3.909  1.00  0.840          C  
ATOM  24411  O   SER A1546       0.689 -21.911   3.873  1.00  0.910          O  
ATOM  24412  CB  SER A1546      -2.389 -21.821   5.074  1.00  1.170          C  
ATOM  24413  OG  SER A1546      -2.087 -23.181   4.851  1.00  1.170          O  
ATOM  24414  H   SER A1546      -2.417 -19.305   5.429  1.00  0.980          H  
ATOM  24415  HA  SER A1546      -0.533 -21.363   6.028  1.00  1.010          H  
ATOM  24416 1HB  SER A1546      -2.976 -21.716   5.986  1.00  1.400          H  
ATOM  24417 2HB  SER A1546      -2.996 -21.437   4.252  1.00  1.400          H  
ATOM  24418  HG  SER A1546      -2.930 -23.618   4.685  1.00  1.400          H  
ATOM  24419  N   LEU A1547      -0.759 -20.470   2.852  1.00  0.790          N  
ATOM  24420  CA  LEU A1547      -0.180 -20.466   1.519  1.00  0.780          C  
ATOM  24421  C   LEU A1547       1.255 -19.940   1.546  1.00  0.830          C  
ATOM  24422  O   LEU A1547       2.148 -20.552   0.960  1.00  0.940          O  
ATOM  24423  CB  LEU A1547      -1.063 -19.589   0.625  1.00  1.100          C  
ATOM  24424  CG  LEU A1547      -0.719 -19.420  -0.843  1.00  1.100          C  
ATOM  24425  CD1 LEU A1547      -0.833 -20.769  -1.610  1.00  1.100          C  
ATOM  24426  CD2 LEU A1547      -1.625 -18.379  -1.397  1.00  1.100          C  
ATOM  24427  H   LEU A1547      -1.608 -19.912   2.974  1.00  0.950          H  
ATOM  24428  HA  LEU A1547      -0.176 -21.473   1.135  1.00  0.940          H  
ATOM  24429 1HB  LEU A1547      -2.084 -19.974   0.678  1.00  1.320          H  
ATOM  24430 2HB  LEU A1547      -1.066 -18.601   1.055  1.00  1.320          H  
ATOM  24431  HG  LEU A1547       0.294 -19.071  -0.930  1.00  1.320          H  
ATOM  24432 1HD1 LEU A1547      -0.583 -20.611  -2.659  1.00  1.320          H  
ATOM  24433 2HD1 LEU A1547      -0.145 -21.501  -1.188  1.00  1.320          H  
ATOM  24434 3HD1 LEU A1547      -1.855 -21.147  -1.537  1.00  1.320          H  
ATOM  24435 1HD2 LEU A1547      -1.363 -18.211  -2.423  1.00  1.320          H  
ATOM  24436 2HD2 LEU A1547      -2.656 -18.707  -1.320  1.00  1.320          H  
ATOM  24437 3HD2 LEU A1547      -1.493 -17.469  -0.833  1.00  1.320          H  
ATOM  24438  N   GLY A1548       1.491 -18.833   2.272  1.00  0.850          N  
ATOM  24439  CA  GLY A1548       2.821 -18.235   2.355  1.00  0.940          C  
ATOM  24440  C   GLY A1548       2.922 -16.778   1.863  1.00  0.790          C  
ATOM  24441  O   GLY A1548       4.017 -16.292   1.585  1.00  1.050          O  
ATOM  24442  H   GLY A1548       0.717 -18.366   2.741  1.00  1.020          H  
ATOM  24443 1HA  GLY A1548       3.148 -18.281   3.395  1.00  1.130          H  
ATOM  24444 2HA  GLY A1548       3.521 -18.848   1.792  1.00  1.130          H  
ATOM  24445  N   LEU A1549       1.798 -16.068   1.727  1.00  0.800          N  
ATOM  24446  CA  LEU A1549       1.851 -14.666   1.282  1.00  0.900          C  
ATOM  24447  C   LEU A1549       1.812 -13.637   2.428  1.00  1.260          C  
ATOM  24448  O   LEU A1549       1.730 -12.428   2.190  1.00  2.080          O  
ATOM  24449  CB  LEU A1549       0.768 -14.416   0.223  1.00  1.220          C  
ATOM  24450  CG  LEU A1549       0.966 -15.234  -1.116  1.00  1.220          C  
ATOM  24451  CD1 LEU A1549      -0.171 -15.052  -2.035  1.00  1.220          C  
ATOM  24452  CD2 LEU A1549       2.238 -14.752  -1.875  1.00  1.220          C  
ATOM  24453  H   LEU A1549       0.903 -16.487   1.986  1.00  0.960          H  
ATOM  24454  HA  LEU A1549       2.807 -14.516   0.801  1.00  1.080          H  
ATOM  24455 1HB  LEU A1549      -0.184 -14.703   0.649  1.00  1.460          H  
ATOM  24456 2HB  LEU A1549       0.740 -13.354  -0.020  1.00  1.460          H  
ATOM  24457  HG  LEU A1549       1.037 -16.286  -0.872  1.00  1.460          H  
ATOM  24458 1HD1 LEU A1549       0.035 -15.641  -2.905  1.00  1.460          H  
ATOM  24459 2HD1 LEU A1549      -1.077 -15.383  -1.591  1.00  1.460          H  
ATOM  24460 3HD1 LEU A1549      -0.261 -14.015  -2.313  1.00  1.460          H  
ATOM  24461 1HD2 LEU A1549       2.345 -15.321  -2.797  1.00  1.460          H  
ATOM  24462 2HD2 LEU A1549       2.134 -13.694  -2.122  1.00  1.460          H  
ATOM  24463 3HD2 LEU A1549       3.133 -14.892  -1.282  1.00  1.460          H  
ATOM  24464  N   LYS A1550       1.877 -14.129   3.664  1.00  1.340          N  
ATOM  24465  CA  LYS A1550       1.920 -13.325   4.886  1.00  1.470          C  
ATOM  24466  C   LYS A1550       2.660 -14.078   5.973  1.00  1.720          C  
ATOM  24467  O   LYS A1550       2.300 -15.201   6.325  1.00  2.620          O  
ATOM  24468  CB  LYS A1550       0.531 -12.931   5.398  1.00  2.010          C  
ATOM  24469  CG  LYS A1550       0.593 -12.071   6.706  1.00  2.010          C  
ATOM  24470  CD  LYS A1550      -0.763 -11.530   7.138  1.00  2.010          C  
ATOM  24471  CE  LYS A1550      -0.703 -10.792   8.454  1.00  2.010          C  
ATOM  24472  NZ  LYS A1550      -2.028 -10.226   8.842  1.00  2.010          N  
ATOM  24473  H   LYS A1550       1.947 -15.134   3.752  1.00  1.610          H  
ATOM  24474  HA  LYS A1550       2.478 -12.411   4.683  1.00  1.760          H  
ATOM  24475 1HB  LYS A1550       0.016 -12.349   4.633  1.00  2.410          H  
ATOM  24476 2HB  LYS A1550      -0.058 -13.823   5.585  1.00  2.410          H  
ATOM  24477 1HG  LYS A1550       0.989 -12.676   7.525  1.00  2.410          H  
ATOM  24478 2HG  LYS A1550       1.260 -11.251   6.539  1.00  2.410          H  
ATOM  24479 1HD  LYS A1550      -1.150 -10.855   6.372  1.00  2.410          H  
ATOM  24480 2HD  LYS A1550      -1.442 -12.352   7.267  1.00  2.410          H  
ATOM  24481 1HE  LYS A1550      -0.383 -11.484   9.213  1.00  2.410          H  
ATOM  24482 2HE  LYS A1550       0.006  -9.993   8.393  1.00  2.410          H  
ATOM  24483 1HZ  LYS A1550      -1.940  -9.754   9.731  1.00  2.410          H  
ATOM  24484 2HZ  LYS A1550      -2.338  -9.565   8.137  1.00  2.410          H  
ATOM  24485 3HZ  LYS A1550      -2.706 -10.970   8.924  1.00  2.410          H  
ATOM  24486  N   VAL A1551       3.691 -13.450   6.527  1.00  1.730          N  
ATOM  24487  CA  VAL A1551       4.461 -14.103   7.568  1.00  2.590          C  
ATOM  24488  C   VAL A1551       4.538 -13.322   8.868  1.00  2.890          C  
ATOM  24489  O   VAL A1551       4.901 -12.138   8.904  1.00  3.150          O  
ATOM  24490  CB  VAL A1551       5.884 -14.434   7.036  1.00  3.280          C  
ATOM  24491  CG1 VAL A1551       6.606 -13.176   6.513  1.00  3.280          C  
ATOM  24492  CG2 VAL A1551       6.727 -15.086   8.146  1.00  3.280          C  
ATOM  24493  H   VAL A1551       3.936 -12.526   6.206  1.00  2.080          H  
ATOM  24494  HA  VAL A1551       3.981 -15.055   7.793  1.00  3.110          H  
ATOM  24495  HB  VAL A1551       5.782 -15.128   6.198  1.00  3.940          H  
ATOM  24496 1HG1 VAL A1551       7.585 -13.461   6.126  1.00  3.940          H  
ATOM  24497 2HG1 VAL A1551       6.032 -12.717   5.713  1.00  3.940          H  
ATOM  24498 3HG1 VAL A1551       6.745 -12.462   7.311  1.00  3.940          H  
ATOM  24499 1HG2 VAL A1551       7.708 -15.337   7.745  1.00  3.940          H  
ATOM  24500 2HG2 VAL A1551       6.852 -14.404   8.975  1.00  3.940          H  
ATOM  24501 3HG2 VAL A1551       6.236 -15.995   8.498  1.00  3.940          H  
ATOM  24502  N   LEU A1552       4.216 -14.040   9.936  1.00  3.330          N  
ATOM  24503  CA  LEU A1552       4.284 -13.561  11.298  1.00  3.940          C  
ATOM  24504  C   LEU A1552       5.251 -14.513  11.999  1.00  4.330          C  
ATOM  24505  O   LEU A1552       4.805 -15.431  12.705  1.00  4.410          O  
ATOM  24506  CB  LEU A1552       2.892 -13.614  11.909  1.00  5.270          C  
ATOM  24507  CG  LEU A1552       1.811 -12.794  11.147  1.00  5.270          C  
ATOM  24508  CD1 LEU A1552       0.490 -13.106  11.752  1.00  5.270          C  
ATOM  24509  CD2 LEU A1552       2.120 -11.285  11.220  1.00  5.270          C  
ATOM  24510  H   LEU A1552       3.922 -14.996   9.771  1.00  4.000          H  
ATOM  24511  HA  LEU A1552       4.649 -12.544  11.318  1.00  4.730          H  
ATOM  24512 1HB  LEU A1552       2.561 -14.650  11.941  1.00  6.330          H  
ATOM  24513 2HB  LEU A1552       2.940 -13.239  12.934  1.00  6.330          H  
ATOM  24514  HG  LEU A1552       1.781 -13.102  10.102  1.00  6.330          H  
ATOM  24515 1HD1 LEU A1552      -0.298 -12.569  11.244  1.00  6.330          H  
ATOM  24516 2HD1 LEU A1552       0.304 -14.178  11.672  1.00  6.330          H  
ATOM  24517 3HD1 LEU A1552       0.505 -12.816  12.807  1.00  6.330          H  
ATOM  24518 1HD2 LEU A1552       1.354 -10.730  10.697  1.00  6.330          H  
ATOM  24519 2HD2 LEU A1552       2.142 -10.971  12.264  1.00  6.330          H  
ATOM  24520 3HD2 LEU A1552       3.080 -11.071  10.757  1.00  6.330          H  
ATOM  24521  N   PRO A1553       6.576 -14.232  11.944  1.00  4.880          N  
ATOM  24522  CA  PRO A1553       7.693 -15.130  12.240  1.00  5.500          C  
ATOM  24523  C   PRO A1553       7.924 -15.392  13.713  1.00  6.090          C  
ATOM  24524  O   PRO A1553       8.943 -15.007  14.283  1.00  6.540          O  
ATOM  24525  CB  PRO A1553       8.877 -14.373  11.632  1.00  8.250          C  
ATOM  24526  CG  PRO A1553       8.521 -12.922  11.816  1.00  8.250          C  
ATOM  24527  CD  PRO A1553       7.019 -12.855  11.613  1.00  8.250          C  
ATOM  24528  HA  PRO A1553       7.528 -16.081  11.709  1.00  6.600          H  
ATOM  24529 1HB  PRO A1553       9.810 -14.656  12.139  1.00  9.900          H  
ATOM  24530 2HB  PRO A1553       8.993 -14.651  10.573  1.00  9.900          H  
ATOM  24531 1HG  PRO A1553       8.831 -12.589  12.822  1.00  9.900          H  
ATOM  24532 2HG  PRO A1553       9.074 -12.304  11.092  1.00  9.900          H  
ATOM  24533 1HD  PRO A1553       6.595 -12.126  12.321  1.00  9.900          H  
ATOM  24534 2HD  PRO A1553       6.807 -12.597  10.567  1.00  9.900          H  
ATOM  24535  N   VAL A1554       6.967 -16.066  14.294  1.00  6.390          N  
ATOM  24536  CA  VAL A1554       6.930 -16.420  15.691  1.00  7.230          C  
ATOM  24537  C   VAL A1554       7.392 -17.848  16.107  1.00  7.980          C  
ATOM  24538  O   VAL A1554       7.718 -18.017  17.281  1.00  8.320          O  
ATOM  24539  CB  VAL A1554       5.497 -16.149  16.201  1.00  9.790          C  
ATOM  24540  CG1 VAL A1554       5.311 -16.610  17.648  1.00  9.790          C  
ATOM  24541  CG2 VAL A1554       5.226 -14.661  16.069  1.00  9.790          C  
ATOM  24542  H   VAL A1554       6.164 -16.298  13.703  1.00  7.670          H  
ATOM  24543  HA  VAL A1554       7.586 -15.714  16.204  1.00  8.680          H  
ATOM  24544  HB  VAL A1554       4.790 -16.690  15.588  1.00 11.740          H  
ATOM  24545 1HG1 VAL A1554       4.326 -16.390  17.958  1.00 11.740          H  
ATOM  24546 2HG1 VAL A1554       5.458 -17.677  17.748  1.00 11.740          H  
ATOM  24547 3HG1 VAL A1554       6.013 -16.081  18.291  1.00 11.740          H  
ATOM  24548 1HG2 VAL A1554       4.221 -14.435  16.395  1.00 11.740          H  
ATOM  24549 2HG2 VAL A1554       5.938 -14.113  16.682  1.00 11.740          H  
ATOM  24550 3HG2 VAL A1554       5.338 -14.357  15.031  1.00 11.740          H  
ATOM  24551  N   ILE A1555       7.429 -18.903  15.248  1.00  8.400          N  
ATOM  24552  CA  ILE A1555       7.237 -19.008  13.789  1.00  9.190          C  
ATOM  24553  C   ILE A1555       5.890 -18.595  13.218  1.00  9.490          C  
ATOM  24554  O   ILE A1555       5.861 -18.026  12.129  1.00  9.370          O  
ATOM  24555  CB  ILE A1555       7.557 -20.446  13.319  1.00 12.550          C  
ATOM  24556  CG1 ILE A1555       9.086 -20.694  13.483  1.00 12.550          C  
ATOM  24557  CG2 ILE A1555       7.120 -20.654  11.839  1.00 12.550          C  
ATOM  24558  CD1 ILE A1555       9.516 -22.148  13.341  1.00 12.550          C  
ATOM  24559  H   ILE A1555       7.682 -19.771  15.698  1.00 10.080          H  
ATOM  24560  HA  ILE A1555       7.986 -18.372  13.328  1.00 11.030          H  
ATOM  24561  HB  ILE A1555       7.035 -21.163  13.951  1.00 15.060          H  
ATOM  24562 1HG1 ILE A1555       9.615 -20.108  12.736  1.00 15.060          H  
ATOM  24563 2HG1 ILE A1555       9.391 -20.350  14.470  1.00 15.060          H  
ATOM  24564 1HG2 ILE A1555       7.352 -21.661  11.520  1.00 15.060          H  
ATOM  24565 2HG2 ILE A1555       6.053 -20.508  11.719  1.00 15.060          H  
ATOM  24566 3HG2 ILE A1555       7.651 -19.945  11.201  1.00 15.060          H  
ATOM  24567 1HD1 ILE A1555      10.596 -22.214  13.476  1.00 15.060          H  
ATOM  24568 2HD1 ILE A1555       9.020 -22.754  14.098  1.00 15.060          H  
ATOM  24569 3HD1 ILE A1555       9.264 -22.526  12.357  1.00 15.060          H  
ATOM  24570  N   LYS A1556       4.794 -18.947  13.857  1.00 10.080          N  
ATOM  24571  CA  LYS A1556       3.505 -18.530  13.324  1.00 10.640          C  
ATOM  24572  C   LYS A1556       2.488 -18.255  14.416  1.00 10.790          C  
ATOM  24573  O   LYS A1556       2.064 -19.183  15.107  1.00 10.990          O  
ATOM  24574  CB  LYS A1556       2.960 -19.618  12.390  1.00 14.670          C  
ATOM  24575  CG  LYS A1556       1.605 -19.313  11.746  1.00 14.670          C  
ATOM  24576  CD  LYS A1556       1.179 -20.450  10.802  1.00 14.670          C  
ATOM  24577  CE  LYS A1556      -0.206 -20.213  10.186  1.00 14.670          C  
ATOM  24578  NZ  LYS A1556      -1.284 -20.184  11.241  1.00 14.670          N  
ATOM  24579  H   LYS A1556       4.853 -19.449  14.733  1.00 12.100          H  
ATOM  24580  HA  LYS A1556       3.641 -17.610  12.761  1.00 12.770          H  
ATOM  24581 1HB  LYS A1556       3.671 -19.780  11.581  1.00 17.610          H  
ATOM  24582 2HB  LYS A1556       2.870 -20.555  12.937  1.00 17.610          H  
ATOM  24583 1HG  LYS A1556       0.857 -19.194  12.530  1.00 17.610          H  
ATOM  24584 2HG  LYS A1556       1.672 -18.382  11.182  1.00 17.610          H  
ATOM  24585 1HD  LYS A1556       1.907 -20.537   9.995  1.00 17.610          H  
ATOM  24586 2HD  LYS A1556       1.162 -21.389  11.354  1.00 17.610          H  
ATOM  24587 1HE  LYS A1556      -0.213 -19.269   9.645  1.00 17.610          H  
ATOM  24588 2HE  LYS A1556      -0.423 -21.022   9.484  1.00 17.610          H  
ATOM  24589 1HZ  LYS A1556      -2.185 -20.041  10.813  1.00 17.610          H  
ATOM  24590 2HZ  LYS A1556      -1.298 -21.058  11.753  1.00 17.610          H  
ATOM  24591 3HZ  LYS A1556      -1.092 -19.426  11.882  1.00 17.610          H  
ATOM  24592  N   ARG A1557       2.066 -16.992  14.538  1.00 10.920          N  
ATOM  24593  CA  ARG A1557       1.053 -16.675  15.565  1.00 11.310          C  
ATOM  24594  C   ARG A1557       0.204 -15.423  15.319  1.00 11.520          C  
ATOM  24595  O   ARG A1557       0.737 -14.322  15.168  1.00 11.460          O  
ATOM  24596  CB  ARG A1557       1.723 -16.528  16.915  1.00 15.680          C  
ATOM  24597  CG  ARG A1557       0.807 -16.383  18.123  1.00 15.680          C  
ATOM  24598  CD  ARG A1557       1.601 -16.387  19.370  1.00 15.680          C  
ATOM  24599  NE  ARG A1557       2.414 -15.179  19.485  1.00 15.680          N  
ATOM  24600  CZ  ARG A1557       3.346 -14.953  20.435  1.00 15.680          C  
ATOM  24601  NH1 ARG A1557       3.578 -15.852  21.370  1.00 15.680          N  
ATOM  24602  NH2 ARG A1557       4.033 -13.822  20.424  1.00 15.680          N  
ATOM  24603  H   ARG A1557       2.520 -16.282  13.942  1.00 13.100          H  
ATOM  24604  HA  ARG A1557       0.371 -17.524  15.623  1.00 13.570          H  
ATOM  24605 1HB  ARG A1557       2.354 -17.393  17.091  1.00 18.810          H  
ATOM  24606 2HB  ARG A1557       2.354 -15.657  16.889  1.00 18.810          H  
ATOM  24607 1HG  ARG A1557       0.258 -15.442  18.072  1.00 18.810          H  
ATOM  24608 2HG  ARG A1557       0.103 -17.215  18.157  1.00 18.810          H  
ATOM  24609 1HD  ARG A1557       0.954 -16.458  20.231  1.00 18.810          H  
ATOM  24610 2HD  ARG A1557       2.269 -17.247  19.351  1.00 18.810          H  
ATOM  24611  HE  ARG A1557       2.272 -14.458  18.787  1.00 18.810          H  
ATOM  24612 1HH1 ARG A1557       3.055 -16.714  21.390  1.00 18.810          H  
ATOM  24613 2HH1 ARG A1557       4.275 -15.677  22.080  1.00 18.810          H  
ATOM  24614 1HH2 ARG A1557       3.862 -13.133  19.705  1.00 18.810          H  
ATOM  24615 2HH2 ARG A1557       4.736 -13.647  21.129  1.00 18.810          H  
ATOM  24616  N   THR A1558      -1.122 -15.576  15.421  1.00 11.950          N  
ATOM  24617  CA  THR A1558      -2.039 -14.440  15.252  1.00 12.370          C  
ATOM  24618  C   THR A1558      -3.379 -14.541  15.974  1.00 12.970          C  
ATOM  24619  O   THR A1558      -3.908 -15.632  16.209  1.00 13.560          O  
ATOM  24620  CB  THR A1558      -2.358 -14.208  13.776  1.00 17.150          C  
ATOM  24621  OG1 THR A1558      -3.151 -13.019  13.657  1.00 17.150          O  
ATOM  24622  CG2 THR A1558      -3.121 -15.402  13.185  1.00 17.150          C  
ATOM  24623  H   THR A1558      -1.493 -16.529  15.542  1.00 14.340          H  
ATOM  24624  HA  THR A1558      -1.536 -13.552  15.631  1.00 14.840          H  
ATOM  24625  HB  THR A1558      -1.457 -14.083  13.249  1.00 20.580          H  
ATOM  24626  HG1 THR A1558      -3.208 -12.769  12.731  1.00 20.580          H  
ATOM  24627 1HG2 THR A1558      -3.326 -15.211  12.133  1.00 20.580          H  
ATOM  24628 2HG2 THR A1558      -2.511 -16.303  13.280  1.00 20.580          H  
ATOM  24629 3HG2 THR A1558      -4.062 -15.554  13.706  1.00 20.580          H  
ATOM  24630  N   SER A1559      -3.952 -13.379  16.286  1.00 12.990          N  
ATOM  24631  CA  SER A1559      -5.302 -13.318  16.829  1.00 13.700          C  
ATOM  24632  C   SER A1559      -5.529 -14.242  18.011  1.00 14.320          C  
ATOM  24633  O   SER A1559      -4.747 -14.266  18.967  1.00 14.330          O  
ATOM  24634  CB  SER A1559      -6.289 -13.642  15.720  1.00 18.900          C  
ATOM  24635  OG  SER A1559      -7.604 -13.452  16.157  1.00 18.900          O  
ATOM  24636  H   SER A1559      -3.454 -12.526  16.071  1.00 15.590          H  
ATOM  24637  HA  SER A1559      -5.485 -12.296  17.162  1.00 16.440          H  
ATOM  24638 1HB  SER A1559      -6.092 -12.985  14.873  1.00 22.680          H  
ATOM  24639 2HB  SER A1559      -6.151 -14.666  15.368  1.00 22.680          H  
ATOM  24640  HG  SER A1559      -8.165 -13.542  15.377  1.00 22.680          H  
ATOM  24641  N   ARG A1560      -6.564 -15.062  17.865  1.00 14.860          N  
ATOM  24642  CA  ARG A1560      -7.068 -16.048  18.814  1.00 15.730          C  
ATOM  24643  C   ARG A1560      -6.040 -17.066  19.317  1.00 16.020          C  
ATOM  24644  O   ARG A1560      -6.298 -17.763  20.297  1.00 16.120          O  
ATOM  24645  CB  ARG A1560      -8.205 -16.798  18.137  1.00 21.670          C  
ATOM  24646  CG  ARG A1560      -7.737 -17.613  16.917  1.00 21.670          C  
ATOM  24647  CD  ARG A1560      -8.839 -18.199  16.133  1.00 21.670          C  
ATOM  24648  NE  ARG A1560      -8.319 -18.841  14.921  1.00 21.670          N  
ATOM  24649  CZ  ARG A1560      -9.056 -19.459  13.970  1.00 21.670          C  
ATOM  24650  NH1 ARG A1560     -10.367 -19.534  14.083  1.00 21.670          N  
ATOM  24651  NH2 ARG A1560      -8.440 -19.982  12.924  1.00 21.670          N  
ATOM  24652  H   ARG A1560      -7.108 -14.914  17.024  1.00 17.830          H  
ATOM  24653  HA  ARG A1560      -7.455 -15.506  19.674  1.00 18.880          H  
ATOM  24654 1HB  ARG A1560      -8.673 -17.479  18.845  1.00 26.010          H  
ATOM  24655 2HB  ARG A1560      -8.964 -16.088  17.802  1.00 26.010          H  
ATOM  24656 1HG  ARG A1560      -7.149 -16.981  16.251  1.00 26.010          H  
ATOM  24657 2HG  ARG A1560      -7.115 -18.443  17.255  1.00 26.010          H  
ATOM  24658 1HD  ARG A1560      -9.351 -18.950  16.733  1.00 26.010          H  
ATOM  24659 2HD  ARG A1560      -9.539 -17.413  15.838  1.00 26.010          H  
ATOM  24660  HE  ARG A1560      -7.313 -18.812  14.781  1.00 26.010          H  
ATOM  24661 1HH1 ARG A1560     -10.831 -19.131  14.883  1.00 26.010          H  
ATOM  24662 2HH1 ARG A1560     -10.918 -20.008  13.378  1.00 26.010          H  
ATOM  24663 1HH2 ARG A1560      -7.432 -19.919  12.847  1.00 26.010          H  
ATOM  24664 2HH2 ARG A1560      -8.972 -20.446  12.167  1.00 26.010          H  
ATOM  24665  N   GLU A1561      -4.915 -17.202  18.618  1.00 16.320          N  
ATOM  24666  CA  GLU A1561      -3.860 -18.133  18.995  1.00 16.790          C  
ATOM  24667  C   GLU A1561      -3.166 -17.747  20.320  1.00 17.330          C  
ATOM  24668  O   GLU A1561      -2.504 -18.586  20.936  1.00 17.720          O  
ATOM  24669  CB  GLU A1561      -2.875 -18.292  17.830  1.00 23.320          C  
ATOM  24670  CG  GLU A1561      -3.527 -19.036  16.628  1.00 23.320          C  
ATOM  24671  CD  GLU A1561      -2.692 -19.158  15.377  1.00 23.320          C  
ATOM  24672  OE1 GLU A1561      -1.858 -18.311  15.132  1.00 23.320          O  
ATOM  24673  OE2 GLU A1561      -2.903 -20.108  14.640  1.00 23.320          O  
ATOM  24674  H   GLU A1561      -4.756 -16.600  17.802  1.00 19.580          H  
ATOM  24675  HA  GLU A1561      -4.323 -19.107  19.148  1.00 20.150          H  
ATOM  24676 1HB  GLU A1561      -2.531 -17.315  17.505  1.00 27.980          H  
ATOM  24677 2HB  GLU A1561      -2.006 -18.860  18.157  1.00 27.980          H  
ATOM  24678 1HG  GLU A1561      -3.806 -20.037  16.957  1.00 27.980          H  
ATOM  24679 2HG  GLU A1561      -4.448 -18.510  16.371  1.00 27.980          H  
ATOM  24680  N   LYS A1562      -3.273 -16.478  20.741  1.00 17.490          N  
ATOM  24681  CA  LYS A1562      -2.664 -16.030  22.001  1.00 18.140          C  
ATOM  24682  C   LYS A1562      -3.734 -15.371  22.860  1.00 18.240          C  
ATOM  24683  O   LYS A1562      -4.776 -14.964  22.348  1.00 18.740          O  
ATOM  24684  CB  LYS A1562      -1.522 -15.038  21.780  1.00 25.140          C  
ATOM  24685  CG  LYS A1562      -1.938 -13.691  21.225  1.00 25.140          C  
ATOM  24686  CD  LYS A1562      -0.728 -12.798  21.003  1.00 25.140          C  
ATOM  24687  CE  LYS A1562      -1.157 -11.397  20.627  1.00 25.140          C  
ATOM  24688  NZ  LYS A1562       0.001 -10.508  20.359  1.00 25.140          N  
ATOM  24689  H   LYS A1562      -3.827 -15.818  20.180  1.00 20.990          H  
ATOM  24690  HA  LYS A1562      -2.282 -16.894  22.547  1.00 21.770          H  
ATOM  24691 1HB  LYS A1562      -1.003 -14.867  22.729  1.00 30.160          H  
ATOM  24692 2HB  LYS A1562      -0.820 -15.462  21.095  1.00 30.160          H  
ATOM  24693 1HG  LYS A1562      -2.469 -13.832  20.281  1.00 30.160          H  
ATOM  24694 2HG  LYS A1562      -2.609 -13.192  21.930  1.00 30.160          H  
ATOM  24695 1HD  LYS A1562      -0.140 -12.755  21.925  1.00 30.160          H  
ATOM  24696 2HD  LYS A1562      -0.106 -13.213  20.209  1.00 30.160          H  
ATOM  24697 1HE  LYS A1562      -1.789 -11.438  19.742  1.00 30.160          H  
ATOM  24698 2HE  LYS A1562      -1.735 -10.979  21.455  1.00 30.160          H  
ATOM  24699 1HZ  LYS A1562      -0.335  -9.587  20.127  1.00 30.160          H  
ATOM  24700 2HZ  LYS A1562       0.605 -10.444  21.175  1.00 30.160          H  
ATOM  24701 3HZ  LYS A1562       0.532 -10.876  19.590  1.00 30.160          H  
ATOM  24702  N   ALA A1563      -3.508 -15.264  24.169  1.00 17.920          N  
ATOM  24703  CA  ALA A1563      -4.482 -14.549  24.985  1.00 18.110          C  
ATOM  24704  C   ALA A1563      -4.137 -13.068  24.991  1.00 18.780          C  
ATOM  24705  O   ALA A1563      -4.929 -12.224  24.572  1.00 18.980          O  
ATOM  24706  CB  ALA A1563      -4.491 -15.100  26.405  1.00 25.280          C  
ATOM  24707  H   ALA A1563      -2.632 -15.594  24.593  1.00 21.500          H  
ATOM  24708  HA  ALA A1563      -5.470 -14.670  24.543  1.00 21.730          H  
ATOM  24709 1HB  ALA A1563      -5.219 -14.570  26.993  1.00 30.330          H  
ATOM  24710 2HB  ALA A1563      -4.750 -16.155  26.377  1.00 30.330          H  
ATOM  24711 3HB  ALA A1563      -3.507 -14.979  26.852  1.00 30.330          H  
ATOM  24712  N   LEU A1564      -2.922 -12.773  25.443  1.00 19.220          N  
ATOM  24713  CA  LEU A1564      -2.411 -11.410  25.508  1.00 19.950          C  
ATOM  24714  C   LEU A1564      -0.950 -11.377  25.022  1.00 20.150          C  
ATOM  24715  O   LEU A1564      -0.662 -10.650  24.069  1.00 20.550          O  
ATOM  24716  CB  LEU A1564      -2.573 -10.792  26.917  1.00 27.640          C  
ATOM  24717  CG  LEU A1564      -3.997 -10.626  27.460  1.00 27.640          C  
ATOM  24718  CD1 LEU A1564      -3.898 -10.178  28.902  1.00 27.640          C  
ATOM  24719  CD2 LEU A1564      -4.797  -9.609  26.644  1.00 27.640          C  
ATOM  24720  H   LEU A1564      -2.312 -13.554  25.703  1.00 23.060          H  
ATOM  24721  HA  LEU A1564      -2.981 -10.801  24.813  1.00 23.940          H  
ATOM  24722 1HB  LEU A1564      -2.082 -11.344  27.624  1.00 33.170          H  
ATOM  24723 2HB  LEU A1564      -2.117  -9.801  26.900  1.00 33.170          H  
ATOM  24724  HG  LEU A1564      -4.504 -11.582  27.433  1.00 33.170          H  
ATOM  24725 1HD1 LEU A1564      -4.899 -10.073  29.314  1.00 33.170          H  
ATOM  24726 2HD1 LEU A1564      -3.345 -10.911  29.482  1.00 33.170          H  
ATOM  24727 3HD1 LEU A1564      -3.385  -9.217  28.949  1.00 33.170          H  
ATOM  24728 1HD2 LEU A1564      -5.783  -9.528  27.074  1.00 33.170          H  
ATOM  24729 2HD2 LEU A1564      -4.307  -8.636  26.677  1.00 33.170          H  
ATOM  24730 3HD2 LEU A1564      -4.892  -9.929  25.613  1.00 33.170          H  
ATOM  24731  N   ASP A1565       0.011 -12.115  25.654  1.00 19.990          N  
ATOM  24732  CA  ASP A1565      -0.062 -12.934  26.885  1.00 20.360          C  
ATOM  24733  C   ASP A1565       0.497 -12.110  28.051  1.00 20.820          C  
ATOM  24734  O   ASP A1565       1.378 -11.282  27.820  1.00 20.820          O  
ATOM  24735  CB  ASP A1565       0.706 -14.242  26.695  1.00 28.360          C  
ATOM  24736  CG  ASP A1565      -0.036 -15.206  25.764  1.00 28.360          C  
ATOM  24737  OD1 ASP A1565      -1.258 -15.072  25.647  1.00 28.360          O  
ATOM  24738  OD2 ASP A1565       0.587 -16.032  25.164  1.00 28.360          O  
ATOM  24739  H   ASP A1565       0.932 -12.052  25.239  1.00 23.990          H  
ATOM  24740  HA  ASP A1565      -1.080 -13.199  27.100  1.00 24.430          H  
ATOM  24741 1HB  ASP A1565       1.685 -14.027  26.262  1.00 34.030          H  
ATOM  24742 2HB  ASP A1565       0.881 -14.729  27.656  1.00 34.030          H  
ATOM  24743  N   PRO A1566      -0.003 -12.269  29.295  1.00 21.320          N  
ATOM  24744  CA  PRO A1566       0.477 -11.564  30.470  1.00 21.840          C  
ATOM  24745  C   PRO A1566       1.825 -12.087  30.932  1.00 21.990          C  
ATOM  24746  O   PRO A1566       2.097 -13.283  30.803  1.00 22.350          O  
ATOM  24747  CB  PRO A1566      -0.598 -11.879  31.508  1.00 32.760          C  
ATOM  24748  CG  PRO A1566      -1.142 -13.237  31.094  1.00 32.760          C  
ATOM  24749  CD  PRO A1566      -1.084 -13.254  29.575  1.00 32.760          C  
ATOM  24750  HA  PRO A1566       0.528 -10.487  30.253  1.00 26.210          H  
ATOM  24751 1HB  PRO A1566      -0.144 -11.890  32.514  1.00 39.310          H  
ATOM  24752 2HB  PRO A1566      -1.363 -11.090  31.509  1.00 39.310          H  
ATOM  24753 1HG  PRO A1566      -0.529 -14.038  31.533  1.00 39.310          H  
ATOM  24754 2HG  PRO A1566      -2.149 -13.356  31.493  1.00 39.310          H  
ATOM  24755 1HD  PRO A1566      -0.799 -14.260  29.239  1.00 39.310          H  
ATOM  24756 2HD  PRO A1566      -2.052 -12.944  29.174  1.00 39.310          H  
ATOM  24757  N   ALA A1567       2.619 -11.222  31.554  1.00 21.860          N  
ATOM  24758  CA  ALA A1567       3.856 -11.665  32.181  1.00 22.140          C  
ATOM  24759  C   ALA A1567       3.556 -12.130  33.589  1.00 22.060          C  
ATOM  24760  O   ALA A1567       2.912 -11.404  34.364  1.00 22.360          O  
ATOM  24761  CB  ALA A1567       4.884 -10.544  32.221  1.00 30.880          C  
ATOM  24762  H   ALA A1567       2.338 -10.254  31.617  1.00 26.230          H  
ATOM  24763  HA  ALA A1567       4.253 -12.506  31.613  1.00 26.570          H  
ATOM  24764 1HB  ALA A1567       5.801 -10.906  32.694  1.00 37.060          H  
ATOM  24765 2HB  ALA A1567       5.107 -10.218  31.206  1.00 37.060          H  
ATOM  24766 3HB  ALA A1567       4.494  -9.706  32.794  1.00 37.060          H  
ATOM  24767  N   GLN A1568       4.115 -13.264  33.997  1.00 21.850          N  
ATOM  24768  CA  GLN A1568       3.882 -13.714  35.364  1.00 21.790          C  
ATOM  24769  C   GLN A1568       4.939 -13.110  36.261  1.00 21.820          C  
ATOM  24770  O   GLN A1568       5.794 -13.797  36.817  1.00 22.030          O  
ATOM  24771  CB  GLN A1568       3.874 -15.237  35.444  1.00 30.530          C  
ATOM  24772  CG  GLN A1568       2.810 -15.859  34.554  1.00 30.530          C  
ATOM  24773  CD  GLN A1568       1.439 -15.369  34.922  1.00 30.530          C  
ATOM  24774  OE1 GLN A1568       0.956 -15.568  36.037  1.00 30.530          O  
ATOM  24775  NE2 GLN A1568       0.806 -14.693  33.979  1.00 30.530          N  
ATOM  24776  H   GLN A1568       4.664 -13.822  33.355  1.00 26.220          H  
ATOM  24777  HA  GLN A1568       2.914 -13.344  35.704  1.00 26.150          H  
ATOM  24778 1HB  GLN A1568       4.847 -15.628  35.150  1.00 36.640          H  
ATOM  24779 2HB  GLN A1568       3.688 -15.549  36.472  1.00 36.640          H  
ATOM  24780 1HG  GLN A1568       3.001 -15.588  33.517  1.00 36.640          H  
ATOM  24781 2HG  GLN A1568       2.834 -16.942  34.672  1.00 36.640          H  
ATOM  24782 1HE2 GLN A1568      -0.097 -14.304  34.159  1.00 36.640          H  
ATOM  24783 2HE2 GLN A1568       1.247 -14.560  33.079  1.00 36.640          H  
ATOM  24784  N   GLU A1569       4.888 -11.791  36.313  1.00 21.660          N  
ATOM  24785  CA  GLU A1569       5.782 -10.935  37.040  1.00 21.800          C  
ATOM  24786  C   GLU A1569       4.904  -9.949  37.746  1.00 22.010          C  
ATOM  24787  O   GLU A1569       5.267  -9.361  38.766  1.00 22.260          O  
ATOM  24788  CB  GLU A1569       6.742 -10.212  36.088  1.00 30.460          C  
ATOM  24789  CG  GLU A1569       7.685 -11.129  35.301  1.00 30.460          C  
ATOM  24790  CD  GLU A1569       8.605 -10.368  34.370  1.00 30.460          C  
ATOM  24791  OE1 GLU A1569       8.452  -9.174  34.268  1.00 30.460          O  
ATOM  24792  OE2 GLU A1569       9.459 -10.980  33.769  1.00 30.460          O  
ATOM  24793  H   GLU A1569       4.102 -11.356  35.824  1.00 25.990          H  
ATOM  24794  HA  GLU A1569       6.340 -11.515  37.775  1.00 26.160          H  
ATOM  24795 1HB  GLU A1569       6.161  -9.631  35.369  1.00 36.560          H  
ATOM  24796 2HB  GLU A1569       7.352  -9.511  36.655  1.00 36.560          H  
ATOM  24797 1HG  GLU A1569       8.283 -11.703  36.006  1.00 36.560          H  
ATOM  24798 2HG  GLU A1569       7.093 -11.831  34.719  1.00 36.560          H  
ATOM  24799  N   ASN A1570       3.752  -9.727  37.123  1.00 21.960          N  
ATOM  24800  CA  ASN A1570       2.842  -8.691  37.577  1.00 22.260          C  
ATOM  24801  C   ASN A1570       1.797  -9.219  38.547  1.00 22.300          C  
ATOM  24802  O   ASN A1570       1.430 -10.394  38.514  1.00 22.340          O  
ATOM  24803  CB  ASN A1570       2.220  -8.008  36.379  1.00 31.040          C  
ATOM  24804  CG  ASN A1570       3.259  -7.224  35.611  1.00 31.040          C  
ATOM  24805  OD1 ASN A1570       4.102  -6.550  36.214  1.00 31.040          O  
ATOM  24806  ND2 ASN A1570       3.224  -7.289  34.306  1.00 31.040          N  
ATOM  24807  H   ASN A1570       3.519 -10.300  36.300  1.00 26.350          H  
ATOM  24808  HA  ASN A1570       3.422  -7.945  38.121  1.00 26.710          H  
ATOM  24809 1HB  ASN A1570       1.781  -8.759  35.718  1.00 37.250          H  
ATOM  24810 2HB  ASN A1570       1.425  -7.338  36.702  1.00 37.250          H  
ATOM  24811 1HD2 ASN A1570       3.898  -6.783  33.766  1.00 37.250          H  
ATOM  24812 2HD2 ASN A1570       2.534  -7.834  33.837  1.00 37.250          H  
ATOM  24813  N   GLY A1571       1.284  -8.323  39.384  1.00 22.400          N  
ATOM  24814  CA  GLY A1571       0.237  -8.654  40.339  1.00 22.570          C  
ATOM  24815  C   GLY A1571       0.014  -7.486  41.291  1.00 23.000          C  
ATOM  24816  O   GLY A1571       0.569  -6.406  41.086  1.00 23.200          O  
ATOM  24817  H   GLY A1571       1.637  -7.376  39.362  1.00 26.880          H  
ATOM  24818 1HA  GLY A1571      -0.686  -8.885  39.808  1.00 27.080          H  
ATOM  24819 2HA  GLY A1571       0.524  -9.542  40.902  1.00 27.080          H  
ATOM  24820  N   SER A1572      -0.817  -7.701  42.312  1.00 23.230          N  
ATOM  24821  CA  SER A1572      -1.151  -6.679  43.312  1.00 23.730          C  
ATOM  24822  C   SER A1572      -1.631  -5.363  42.701  1.00 23.740          C  
ATOM  24823  O   SER A1572      -1.264  -4.273  43.156  1.00 23.570          O  
ATOM  24824  CB  SER A1572       0.036  -6.427  44.228  1.00 33.020          C  
ATOM  24825  OG  SER A1572       0.392  -7.592  44.936  1.00 33.020          O  
ATOM  24826  H   SER A1572      -1.223  -8.618  42.415  1.00 27.880          H  
ATOM  24827  HA  SER A1572      -1.962  -7.070  43.928  1.00 28.480          H  
ATOM  24828 1HB  SER A1572       0.887  -6.079  43.642  1.00 39.630          H  
ATOM  24829 2HB  SER A1572      -0.216  -5.636  44.933  1.00 39.630          H  
ATOM  24830  HG  SER A1572       1.141  -7.346  45.483  1.00 39.630          H  
ATOM  24831  N   SER A1573      -2.533  -5.457  41.723  1.00 24.050          N  
ATOM  24832  CA  SER A1573      -3.088  -4.286  41.052  1.00 24.200          C  
ATOM  24833  C   SER A1573      -4.149  -3.626  41.925  1.00 24.200          C  
ATOM  24834  O   SER A1573      -5.340  -3.636  41.615  1.00 24.520          O  
ATOM  24835  CB  SER A1573      -3.710  -4.674  39.717  1.00 33.820          C  
ATOM  24836  OG  SER A1573      -2.763  -5.222  38.836  1.00 33.820          O  
ATOM  24837  H   SER A1573      -2.800  -6.374  41.403  1.00 28.860          H  
ATOM  24838  HA  SER A1573      -2.284  -3.569  40.877  1.00 29.040          H  
ATOM  24839 1HB  SER A1573      -4.516  -5.386  39.882  1.00 40.580          H  
ATOM  24840 2HB  SER A1573      -4.146  -3.787  39.265  1.00 40.580          H  
ATOM  24841  HG  SER A1573      -3.229  -5.374  38.009  1.00 40.580          H  
ATOM  24842  N   GLN A1574      -3.699  -3.035  43.026  1.00 23.930          N  
ATOM  24843  CA  GLN A1574      -4.569  -2.401  44.018  1.00 24.030          C  
ATOM  24844  C   GLN A1574      -5.351  -1.250  43.400  1.00 23.980          C  
ATOM  24845  O   GLN A1574      -6.493  -0.981  43.770  1.00 23.910          O  
ATOM  24846  CB  GLN A1574      -3.752  -1.887  45.203  1.00 33.600          C  
ATOM  24847  CG  GLN A1574      -3.155  -2.981  46.078  1.00 33.600          C  
ATOM  24848  CD  GLN A1574      -2.323  -2.414  47.211  1.00 33.600          C  
ATOM  24849  OE1 GLN A1574      -1.864  -1.269  47.144  1.00 33.600          O  
ATOM  24850  NE2 GLN A1574      -2.126  -3.204  48.259  1.00 33.600          N  
ATOM  24851  H   GLN A1574      -2.687  -3.091  43.166  1.00 28.720          H  
ATOM  24852  HA  GLN A1574      -5.283  -3.141  44.377  1.00 28.840          H  
ATOM  24853 1HB  GLN A1574      -2.931  -1.274  44.829  1.00 40.320          H  
ATOM  24854 2HB  GLN A1574      -4.376  -1.251  45.828  1.00 40.320          H  
ATOM  24855 1HG  GLN A1574      -3.965  -3.570  46.504  1.00 40.320          H  
ATOM  24856 2HG  GLN A1574      -2.514  -3.614  45.464  1.00 40.320          H  
ATOM  24857 1HE2 GLN A1574      -1.585  -2.879  49.037  1.00 40.320          H  
ATOM  24858 2HE2 GLN A1574      -2.517  -4.125  48.276  1.00 40.320          H  
ATOM  24859  N   GLN A1575      -4.723  -0.587  42.440  1.00 24.100          N  
ATOM  24860  CA  GLN A1575      -5.270   0.545  41.714  1.00 24.170          C  
ATOM  24861  C   GLN A1575      -6.329   0.173  40.668  1.00 24.290          C  
ATOM  24862  O   GLN A1575      -6.897   1.062  40.034  1.00 24.420          O  
ATOM  24863  CB  GLN A1575      -4.130   1.307  41.016  1.00 33.810          C  
ATOM  24864  CG  GLN A1575      -3.464   0.549  39.831  1.00 33.810          C  
ATOM  24865  CD  GLN A1575      -2.336  -0.387  40.264  1.00 33.810          C  
ATOM  24866  OE1 GLN A1575      -2.340  -0.913  41.383  1.00 33.810          O  
ATOM  24867  NE2 GLN A1575      -1.377  -0.603  39.383  1.00 33.810          N  
ATOM  24868  H   GLN A1575      -3.765  -0.862  42.230  1.00 28.920          H  
ATOM  24869  HA  GLN A1575      -5.741   1.208  42.439  1.00 29.000          H  
ATOM  24870 1HB  GLN A1575      -4.513   2.251  40.631  1.00 40.570          H  
ATOM  24871 2HB  GLN A1575      -3.354   1.544  41.743  1.00 40.570          H  
ATOM  24872 1HG  GLN A1575      -4.200  -0.037  39.292  1.00 40.570          H  
ATOM  24873 2HG  GLN A1575      -3.035   1.292  39.160  1.00 40.570          H  
ATOM  24874 1HE2 GLN A1575      -0.612  -1.211  39.611  1.00 40.570          H  
ATOM  24875 2HE2 GLN A1575      -1.408  -0.162  38.484  1.00 40.570          H  
ATOM  24876  N   LYS A1576      -6.532  -1.119  40.401  1.00 24.330          N  
ATOM  24877  CA  LYS A1576      -7.498  -1.525  39.390  1.00 24.560          C  
ATOM  24878  C   LYS A1576      -8.906  -1.042  39.732  1.00 24.210          C  
ATOM  24879  O   LYS A1576      -9.422  -1.339  40.810  1.00 24.210          O  
ATOM  24880  CB  LYS A1576      -7.491  -3.049  39.254  1.00 34.290          C  
ATOM  24881  CG  LYS A1576      -8.405  -3.625  38.176  1.00 34.290          C  
ATOM  24882  CD  LYS A1576      -8.260  -5.148  38.098  1.00 34.290          C  
ATOM  24883  CE  LYS A1576      -9.181  -5.744  37.042  1.00 34.290          C  
ATOM  24884  NZ  LYS A1576      -9.057  -7.228  36.964  1.00 34.290          N  
ATOM  24885  H   LYS A1576      -6.053  -1.841  40.948  1.00 29.200          H  
ATOM  24886  HA  LYS A1576      -7.209  -1.079  38.438  1.00 29.470          H  
ATOM  24887 1HB  LYS A1576      -6.481  -3.380  39.042  1.00 41.150          H  
ATOM  24888 2HB  LYS A1576      -7.774  -3.491  40.212  1.00 41.150          H  
ATOM  24889 1HG  LYS A1576      -9.445  -3.383  38.406  1.00 41.150          H  
ATOM  24890 2HG  LYS A1576      -8.153  -3.190  37.211  1.00 41.150          H  
ATOM  24891 1HD  LYS A1576      -7.226  -5.404  37.858  1.00 41.150          H  
ATOM  24892 2HD  LYS A1576      -8.506  -5.581  39.068  1.00 41.150          H  
ATOM  24893 1HE  LYS A1576     -10.212  -5.485  37.283  1.00 41.150          H  
ATOM  24894 2HE  LYS A1576      -8.931  -5.318  36.069  1.00 41.150          H  
ATOM  24895 1HZ  LYS A1576      -9.685  -7.576  36.253  1.00 41.150          H  
ATOM  24896 2HZ  LYS A1576      -8.108  -7.479  36.727  1.00 41.150          H  
ATOM  24897 3HZ  LYS A1576      -9.300  -7.636  37.856  1.00 41.150          H  
ATOM  24898  N   SER A1577      -9.559  -0.360  38.785  1.00 23.980          N  
ATOM  24899  CA  SER A1577     -10.915   0.137  39.019  1.00 23.730          C  
ATOM  24900  C   SER A1577     -11.899  -0.081  37.861  1.00 23.650          C  
ATOM  24901  O   SER A1577     -13.085   0.235  37.988  1.00 23.530          O  
ATOM  24902  CB  SER A1577     -10.846   1.617  39.326  1.00 33.320          C  
ATOM  24903  OG  SER A1577     -10.363   2.335  38.221  1.00 33.320          O  
ATOM  24904  H   SER A1577      -9.082  -0.122  37.932  1.00 28.780          H  
ATOM  24905  HA  SER A1577     -11.314  -0.379  39.894  1.00 28.480          H  
ATOM  24906 1HB  SER A1577     -11.832   1.984  39.603  1.00 39.990          H  
ATOM  24907 2HB  SER A1577     -10.184   1.772  40.179  1.00 39.990          H  
ATOM  24908  HG  SER A1577     -10.216   3.230  38.535  1.00 39.990          H  
ATOM  24909  N   LEU A1578     -11.429  -0.600  36.728  1.00 23.790          N  
ATOM  24910  CA  LEU A1578     -12.305  -0.744  35.573  1.00 23.840          C  
ATOM  24911  C   LEU A1578     -12.543  -2.207  35.192  1.00 23.990          C  
ATOM  24912  O   LEU A1578     -11.596  -2.992  35.207  1.00 24.080          O  
ATOM  24913  CB  LEU A1578     -11.673  -0.023  34.375  1.00 33.360          C  
ATOM  24914  CG  LEU A1578     -11.391   1.491  34.545  1.00 33.360          C  
ATOM  24915  CD1 LEU A1578     -10.674   1.991  33.303  1.00 33.360          C  
ATOM  24916  CD2 LEU A1578     -12.699   2.263  34.762  1.00 33.360          C  
ATOM  24917  H   LEU A1578     -10.468  -0.883  36.655  1.00 28.550          H  
ATOM  24918  HA  LEU A1578     -13.231  -0.267  35.817  1.00 28.610          H  
ATOM  24919 1HB  LEU A1578     -10.722  -0.506  34.163  1.00 40.030          H  
ATOM  24920 2HB  LEU A1578     -12.306  -0.150  33.510  1.00 40.030          H  
ATOM  24921  HG  LEU A1578     -10.736   1.647  35.403  1.00 40.030          H  
ATOM  24922 1HD1 LEU A1578     -10.454   3.052  33.416  1.00 40.030          H  
ATOM  24923 2HD1 LEU A1578      -9.743   1.441  33.172  1.00 40.030          H  
ATOM  24924 3HD1 LEU A1578     -11.308   1.844  32.429  1.00 40.030          H  
ATOM  24925 1HD2 LEU A1578     -12.471   3.323  34.871  1.00 40.030          H  
ATOM  24926 2HD2 LEU A1578     -13.357   2.120  33.906  1.00 40.030          H  
ATOM  24927 3HD2 LEU A1578     -13.201   1.923  35.664  1.00 40.030          H  
ATOM  24928  N   SER A1579     -13.774  -2.603  34.798  1.00 24.120          N  
ATOM  24929  CA  SER A1579     -15.035  -1.844  34.783  1.00 24.380          C  
ATOM  24930  C   SER A1579     -16.104  -2.857  35.127  1.00 24.240          C  
ATOM  24931  O   SER A1579     -17.294  -2.553  35.199  1.00 24.220          O  
ATOM  24932  CB  SER A1579     -15.302  -1.217  33.428  1.00 34.030          C  
ATOM  24933  OG  SER A1579     -15.438  -2.197  32.441  1.00 34.030          O  
ATOM  24934  H   SER A1579     -13.883  -3.561  34.494  1.00 28.940          H  
ATOM  24935  HA  SER A1579     -15.072  -1.091  35.564  1.00 29.260          H  
ATOM  24936 1HB  SER A1579     -16.217  -0.630  33.482  1.00 40.830          H  
ATOM  24937 2HB  SER A1579     -14.504  -0.542  33.166  1.00 40.830          H  
ATOM  24938  HG  SER A1579     -15.568  -1.728  31.614  1.00 40.830          H  
ATOM  24939  N   GLY A1580     -15.624  -4.072  35.374  1.00 24.250          N  
ATOM  24940  CA  GLY A1580     -16.440  -5.244  35.696  1.00 24.250          C  
ATOM  24941  C   GLY A1580     -16.516  -6.194  34.499  1.00 24.290          C  
ATOM  24942  O   GLY A1580     -16.907  -5.800  33.402  1.00 24.520          O  
ATOM  24943  H   GLY A1580     -14.619  -4.165  35.304  1.00 29.100          H  
ATOM  24944 1HA  GLY A1580     -16.012  -5.764  36.554  1.00 29.100          H  
ATOM  24945 2HA  GLY A1580     -17.444  -4.924  35.976  1.00 29.100          H  
ATOM  24946  N   SER A1581     -16.153  -7.461  34.722  1.00 24.230          N  
ATOM  24947  CA  SER A1581     -16.123  -8.471  33.665  1.00 24.230          C  
ATOM  24948  C   SER A1581     -17.343  -9.394  33.566  1.00 24.340          C  
ATOM  24949  O   SER A1581     -17.519 -10.080  32.561  1.00 24.540          O  
ATOM  24950  CB  SER A1581     -14.892  -9.327  33.855  1.00 33.920          C  
ATOM  24951  OG  SER A1581     -14.960 -10.027  35.071  1.00 33.920          O  
ATOM  24952  H   SER A1581     -15.849  -7.744  35.644  1.00 29.080          H  
ATOM  24953  HA  SER A1581     -16.029  -7.946  32.713  1.00 29.080          H  
ATOM  24954 1HB  SER A1581     -14.807 -10.033  33.028  1.00 40.710          H  
ATOM  24955 2HB  SER A1581     -14.005  -8.697  33.842  1.00 40.710          H  
ATOM  24956  HG  SER A1581     -14.154 -10.555  35.118  1.00 40.710          H  
ATOM  24957  N   CYS A1582     -18.214  -9.409  34.572  1.00 24.310          N  
ATOM  24958  CA  CYS A1582     -19.305 -10.389  34.595  1.00 24.380          C  
ATOM  24959  C   CYS A1582     -20.315 -10.290  33.455  1.00 24.060          C  
ATOM  24960  O   CYS A1582     -20.959 -11.280  33.114  1.00 23.920          O  
ATOM  24961  CB  CYS A1582     -20.080 -10.246  35.897  1.00 34.100          C  
ATOM  24962  SG  CYS A1582     -20.948  -8.663  36.037  1.00 34.100          S  
ATOM  24963  H   CYS A1582     -18.075  -8.808  35.370  1.00 29.170          H  
ATOM  24964  HA  CYS A1582     -18.855 -11.382  34.566  1.00 29.260          H  
ATOM  24965 1HB  CYS A1582     -20.815 -11.048  35.979  1.00 40.920          H  
ATOM  24966 2HB  CYS A1582     -19.396 -10.336  36.739  1.00 40.920          H  
ATOM  24967  HG  CYS A1582     -21.867  -8.931  35.109  1.00 40.920          H  
ATOM  24968  N   ALA A1583     -20.481  -9.104  32.879  1.00 24.050          N  
ATOM  24969  CA  ALA A1583     -21.422  -8.905  31.789  1.00 23.860          C  
ATOM  24970  C   ALA A1583     -20.721  -8.783  30.435  1.00 23.660          C  
ATOM  24971  O   ALA A1583     -21.347  -8.385  29.450  1.00 24.030          O  
ATOM  24972  CB  ALA A1583     -22.249  -7.661  32.055  1.00 33.480          C  
ATOM  24973  H   ALA A1583     -19.961  -8.305  33.216  1.00 28.860          H  
ATOM  24974  HA  ALA A1583     -22.082  -9.771  31.745  1.00 28.630          H  
ATOM  24975 1HB  ALA A1583     -22.975  -7.529  31.254  1.00 40.180          H  
ATOM  24976 2HB  ALA A1583     -22.769  -7.770  33.005  1.00 40.180          H  
ATOM  24977 3HB  ALA A1583     -21.591  -6.794  32.098  1.00 40.180          H  
ATOM  24978  N   SER A1584     -19.421  -9.061  30.387  1.00 23.180          N  
ATOM  24979  CA  SER A1584     -18.668  -8.904  29.153  1.00 22.830          C  
ATOM  24980  C   SER A1584     -18.769 -10.115  28.217  1.00 22.810          C  
ATOM  24981  O   SER A1584     -18.810 -11.251  28.685  1.00 23.030          O  
ATOM  24982  CB  SER A1584     -17.209  -8.680  29.469  1.00 32.100          C  
ATOM  24983  OG  SER A1584     -16.447  -8.637  28.294  1.00 32.100          O  
ATOM  24984  H   SER A1584     -18.933  -9.410  31.219  1.00 27.820          H  
ATOM  24985  HA  SER A1584     -19.058  -8.014  28.674  1.00 27.400          H  
ATOM  24986 1HB  SER A1584     -17.088  -7.753  30.027  1.00 38.520          H  
ATOM  24987 2HB  SER A1584     -16.850  -9.491  30.105  1.00 38.520          H  
ATOM  24988  HG  SER A1584     -15.527  -8.643  28.595  1.00 38.520          H  
ATOM  24989  N   PRO A1585     -18.856  -9.916  26.881  1.00 22.640          N  
ATOM  24990  CA  PRO A1585     -18.803 -10.954  25.860  1.00 22.660          C  
ATOM  24991  C   PRO A1585     -17.381 -11.497  25.648  1.00 22.190          C  
ATOM  24992  O   PRO A1585     -17.198 -12.500  24.959  1.00 22.350          O  
ATOM  24993  CB  PRO A1585     -19.333 -10.227  24.618  1.00 33.990          C  
ATOM  24994  CG  PRO A1585     -18.965  -8.781  24.832  1.00 33.990          C  
ATOM  24995  CD  PRO A1585     -19.080  -8.552  26.331  1.00 33.990          C  
ATOM  24996  HA  PRO A1585     -19.482 -11.768  26.152  1.00 27.190          H  
ATOM  24997 1HB  PRO A1585     -18.857 -10.638  23.710  1.00 40.790          H  
ATOM  24998 2HB  PRO A1585     -20.415 -10.388  24.515  1.00 40.790          H  
ATOM  24999 1HG  PRO A1585     -17.956  -8.591  24.433  1.00 40.790          H  
ATOM  25000 2HG  PRO A1585     -19.640  -8.137  24.245  1.00 40.790          H  
ATOM  25001 1HD  PRO A1585     -18.280  -7.856  26.626  1.00 40.790          H  
ATOM  25002 2HD  PRO A1585     -20.089  -8.182  26.597  1.00 40.790          H  
ATOM  25003  N   VAL A1586     -16.395 -10.787  26.204  1.00 21.730          N  
ATOM  25004  CA  VAL A1586     -14.973 -11.083  26.075  1.00 21.370          C  
ATOM  25005  C   VAL A1586     -14.554 -11.982  27.240  1.00 21.270          C  
ATOM  25006  O   VAL A1586     -14.895 -11.692  28.385  1.00 21.460          O  
ATOM  25007  CB  VAL A1586     -14.161  -9.766  26.068  1.00 30.060          C  
ATOM  25008  CG1 VAL A1586     -12.691 -10.056  25.986  1.00 30.060          C  
ATOM  25009  CG2 VAL A1586     -14.603  -8.905  24.905  1.00 30.060          C  
ATOM  25010  H   VAL A1586     -16.634  -9.991  26.783  1.00 26.080          H  
ATOM  25011  HA  VAL A1586     -14.798 -11.608  25.137  1.00 25.640          H  
ATOM  25012  HB  VAL A1586     -14.335  -9.239  26.991  1.00 36.070          H  
ATOM  25013 1HG1 VAL A1586     -12.143  -9.134  25.992  1.00 36.070          H  
ATOM  25014 2HG1 VAL A1586     -12.396 -10.643  26.841  1.00 36.070          H  
ATOM  25015 3HG1 VAL A1586     -12.471 -10.603  25.061  1.00 36.070          H  
ATOM  25016 1HG2 VAL A1586     -14.040  -7.973  24.905  1.00 36.070          H  
ATOM  25017 2HG2 VAL A1586     -14.411  -9.435  23.988  1.00 36.070          H  
ATOM  25018 3HG2 VAL A1586     -15.661  -8.684  24.982  1.00 36.070          H  
ATOM  25019  N   GLY A1587     -13.845 -13.078  26.970  1.00 21.090          N  
ATOM  25020  CA  GLY A1587     -13.481 -13.979  28.048  1.00 21.130          C  
ATOM  25021  C   GLY A1587     -12.276 -13.465  28.837  1.00 20.590          C  
ATOM  25022  O   GLY A1587     -11.838 -12.329  28.644  1.00 20.180          O  
ATOM  25023  H   GLY A1587     -13.543 -13.293  26.014  1.00 25.310          H  
ATOM  25024 1HA  GLY A1587     -14.342 -14.092  28.705  1.00 25.360          H  
ATOM  25025 2HA  GLY A1587     -13.257 -14.956  27.621  1.00 25.360          H  
ATOM  25026  N   PRO A1588     -11.749 -14.264  29.774  1.00 20.690          N  
ATOM  25027  CA  PRO A1588     -10.626 -13.934  30.630  1.00 20.390          C  
ATOM  25028  C   PRO A1588      -9.392 -13.642  29.800  1.00 19.690          C  
ATOM  25029  O   PRO A1588      -9.192 -14.265  28.754  1.00 19.510          O  
ATOM  25030  CB  PRO A1588     -10.439 -15.227  31.443  1.00 30.590          C  
ATOM  25031  CG  PRO A1588     -11.792 -15.906  31.408  1.00 30.590          C  
ATOM  25032  CD  PRO A1588     -12.340 -15.592  30.033  1.00 30.590          C  
ATOM  25033  HA  PRO A1588     -10.887 -13.082  31.271  1.00 24.470          H  
ATOM  25034 1HB  PRO A1588      -9.640 -15.838  31.001  1.00 36.700          H  
ATOM  25035 2HB  PRO A1588     -10.118 -14.977  32.466  1.00 36.700          H  
ATOM  25036 1HG  PRO A1588     -11.675 -16.990  31.577  1.00 36.700          H  
ATOM  25037 2HG  PRO A1588     -12.432 -15.528  32.220  1.00 36.700          H  
ATOM  25038 1HD  PRO A1588     -11.979 -16.324  29.293  1.00 36.700          H  
ATOM  25039 2HD  PRO A1588     -13.432 -15.561  30.098  1.00 36.700          H  
ATOM  25040  N   ARG A1589      -8.567 -12.702  30.269  1.00 19.400          N  
ATOM  25041  CA  ARG A1589      -7.315 -12.344  29.600  1.00 18.870          C  
ATOM  25042  C   ARG A1589      -7.492 -12.212  28.096  1.00 18.890          C  
ATOM  25043  O   ARG A1589      -6.691 -12.755  27.349  1.00 18.760          O  
ATOM  25044  CB  ARG A1589      -6.273 -13.430  29.834  1.00 26.630          C  
ATOM  25045  CG  ARG A1589      -5.887 -13.683  31.266  1.00 26.630          C  
ATOM  25046  CD  ARG A1589      -4.887 -14.770  31.348  1.00 26.630          C  
ATOM  25047  NE  ARG A1589      -4.454 -15.021  32.723  1.00 26.630          N  
ATOM  25048  CZ  ARG A1589      -3.615 -16.012  33.107  1.00 26.630          C  
ATOM  25049  NH1 ARG A1589      -3.118 -16.849  32.217  1.00 26.630          N  
ATOM  25050  NH2 ARG A1589      -3.291 -16.142  34.387  1.00 26.630          N  
ATOM  25051  H   ARG A1589      -8.816 -12.226  31.125  1.00 23.280          H  
ATOM  25052  HA  ARG A1589      -6.962 -11.394  30.000  1.00 22.640          H  
ATOM  25053 1HB  ARG A1589      -6.628 -14.371  29.415  1.00 31.960          H  
ATOM  25054 2HB  ARG A1589      -5.356 -13.167  29.305  1.00 31.960          H  
ATOM  25055 1HG  ARG A1589      -5.454 -12.780  31.692  1.00 31.960          H  
ATOM  25056 2HG  ARG A1589      -6.768 -13.977  31.836  1.00 31.960          H  
ATOM  25057 1HD  ARG A1589      -5.340 -15.684  30.959  1.00 31.960          H  
ATOM  25058 2HD  ARG A1589      -4.023 -14.512  30.745  1.00 31.960          H  
ATOM  25059  HE  ARG A1589      -4.814 -14.405  33.443  1.00 31.960          H  
ATOM  25060 1HH1 ARG A1589      -3.363 -16.760  31.243  1.00 31.960          H  
ATOM  25061 2HH1 ARG A1589      -2.495 -17.589  32.510  1.00 31.960          H  
ATOM  25062 1HH2 ARG A1589      -3.669 -15.503  35.074  1.00 31.960          H  
ATOM  25063 2HH2 ARG A1589      -2.666 -16.880  34.683  1.00 31.960          H  
ATOM  25064  N   SER A1590      -8.517 -11.495  27.648  1.00 19.180          N  
ATOM  25065  CA  SER A1590      -8.755 -11.400  26.214  1.00 19.350          C  
ATOM  25066  C   SER A1590      -8.954  -9.972  25.709  1.00 19.160          C  
ATOM  25067  O   SER A1590      -9.556  -9.742  24.658  1.00 19.180          O  
ATOM  25068  CB  SER A1590      -9.904 -12.321  25.841  1.00 27.020          C  
ATOM  25069  OG  SER A1590      -9.572 -13.673  26.100  1.00 27.020          O  
ATOM  25070  H   SER A1590      -9.153 -11.056  28.300  1.00 23.020          H  
ATOM  25071  HA  SER A1590      -7.869 -11.793  25.713  1.00 23.220          H  
ATOM  25072 1HB  SER A1590     -10.760 -12.068  26.415  1.00 32.430          H  
ATOM  25073 2HB  SER A1590     -10.162 -12.193  24.794  1.00 32.430          H  
ATOM  25074  HG  SER A1590      -9.491 -13.771  27.087  1.00 32.430          H  
ATOM  25075  N   SER A1591      -8.452  -9.008  26.470  1.00 19.130          N  
ATOM  25076  CA  SER A1591      -8.500  -7.598  26.099  1.00 19.130          C  
ATOM  25077  C   SER A1591      -7.347  -6.836  26.734  1.00 18.800          C  
ATOM  25078  O   SER A1591      -6.803  -7.246  27.765  1.00 18.860          O  
ATOM  25079  CB  SER A1591      -9.814  -6.964  26.506  1.00 26.780          C  
ATOM  25080  OG  SER A1591      -9.972  -6.953  27.902  1.00 26.780          O  
ATOM  25081  H   SER A1591      -8.017  -9.267  27.342  1.00 22.960          H  
ATOM  25082  HA  SER A1591      -8.400  -7.518  25.015  1.00 22.960          H  
ATOM  25083 1HB  SER A1591      -9.837  -5.940  26.135  1.00 32.140          H  
ATOM  25084 2HB  SER A1591     -10.633  -7.487  26.043  1.00 32.140          H  
ATOM  25085  HG  SER A1591     -10.776  -6.458  28.073  1.00 32.140          H  
ATOM  25086  N   ALA A1592      -6.980  -5.714  26.116  1.00 18.570          N  
ATOM  25087  CA  ALA A1592      -5.934  -4.840  26.640  1.00 18.390          C  
ATOM  25088  C   ALA A1592      -6.458  -3.870  27.682  1.00 18.350          C  
ATOM  25089  O   ALA A1592      -7.607  -3.429  27.607  1.00 18.440          O  
ATOM  25090  CB  ALA A1592      -5.317  -4.029  25.533  1.00 25.820          C  
ATOM  25091  H   ALA A1592      -7.460  -5.444  25.258  1.00 22.280          H  
ATOM  25092  HA  ALA A1592      -5.167  -5.463  27.104  1.00 22.070          H  
ATOM  25093 1HB  ALA A1592      -4.555  -3.422  25.975  1.00 30.980          H  
ATOM  25094 2HB  ALA A1592      -4.886  -4.678  24.774  1.00 30.980          H  
ATOM  25095 3HB  ALA A1592      -6.065  -3.390  25.090  1.00 30.980          H  
ATOM  25096  N   GLY A1593      -5.596  -3.475  28.623  1.00 18.340          N  
ATOM  25097  CA  GLY A1593      -5.933  -2.407  29.551  1.00 18.440          C  
ATOM  25098  C   GLY A1593      -5.835  -1.095  28.780  1.00 18.680          C  
ATOM  25099  O   GLY A1593      -6.669  -0.195  28.927  1.00 18.650          O  
ATOM  25100  H   GLY A1593      -4.653  -3.870  28.661  1.00 22.010          H  
ATOM  25101 1HA  GLY A1593      -6.940  -2.551  29.941  1.00 22.130          H  
ATOM  25102 2HA  GLY A1593      -5.234  -2.408  30.386  1.00 22.130          H  
ATOM  25103  N   LYS A1594      -4.799  -1.017  27.938  1.00 19.010          N  
ATOM  25104  CA  LYS A1594      -4.527   0.154  27.114  1.00 19.390          C  
ATOM  25105  C   LYS A1594      -4.428  -0.248  25.648  1.00 19.680          C  
ATOM  25106  O   LYS A1594      -3.786  -1.235  25.305  1.00 19.840          O  
ATOM  25107  CB  LYS A1594      -3.209   0.818  27.538  1.00 26.990          C  
ATOM  25108  CG  LYS A1594      -3.131   1.294  29.002  1.00 26.990          C  
ATOM  25109  CD  LYS A1594      -4.048   2.480  29.282  1.00 26.990          C  
ATOM  25110  CE  LYS A1594      -3.871   2.991  30.706  1.00 26.990          C  
ATOM  25111  NZ  LYS A1594      -4.799   4.121  31.016  1.00 26.990          N  
ATOM  25112  H   LYS A1594      -4.154  -1.818  27.917  1.00 22.810          H  
ATOM  25113  HA  LYS A1594      -5.351   0.859  27.209  1.00 23.270          H  
ATOM  25114 1HB  LYS A1594      -2.392   0.110  27.384  1.00 32.390          H  
ATOM  25115 2HB  LYS A1594      -3.014   1.677  26.898  1.00 32.390          H  
ATOM  25116 1HG  LYS A1594      -3.409   0.468  29.658  1.00 32.390          H  
ATOM  25117 2HG  LYS A1594      -2.105   1.576  29.230  1.00 32.390          H  
ATOM  25118 1HD  LYS A1594      -3.833   3.286  28.582  1.00 32.390          H  
ATOM  25119 2HD  LYS A1594      -5.088   2.175  29.158  1.00 32.390          H  
ATOM  25120 1HE  LYS A1594      -4.064   2.175  31.401  1.00 32.390          H  
ATOM  25121 2HE  LYS A1594      -2.844   3.332  30.838  1.00 32.390          H  
ATOM  25122 1HZ  LYS A1594      -4.651   4.428  31.968  1.00 32.390          H  
ATOM  25123 2HZ  LYS A1594      -4.623   4.890  30.384  1.00 32.390          H  
ATOM  25124 3HZ  LYS A1594      -5.755   3.809  30.908  1.00 32.390          H  
ATOM  25125  N   ASP A1595      -4.904   0.607  24.755  1.00 19.810          N  
ATOM  25126  CA  ASP A1595      -4.867   0.326  23.317  1.00 20.200          C  
ATOM  25127  C   ASP A1595      -3.459   0.102  22.751  1.00 20.410          C  
ATOM  25128  O   ASP A1595      -3.275  -0.532  21.711  1.00 20.500          O  
ATOM  25129  CB  ASP A1595      -5.520   1.458  22.532  1.00 28.120          C  
ATOM  25130  CG  ASP A1595      -7.039   1.546  22.717  1.00 28.120          C  
ATOM  25131  OD1 ASP A1595      -7.639   0.648  23.267  1.00 28.120          O  
ATOM  25132  OD2 ASP A1595      -7.584   2.537  22.304  1.00 28.120          O  
ATOM  25133  H   ASP A1595      -5.397   1.430  25.078  1.00 23.770          H  
ATOM  25134  HA  ASP A1595      -5.444  -0.577  23.151  1.00 24.240          H  
ATOM  25135 1HB  ASP A1595      -5.074   2.408  22.827  1.00 33.750          H  
ATOM  25136 2HB  ASP A1595      -5.313   1.322  21.470  1.00 33.750          H  
ATOM  25137  N   LEU A1596      -2.443   0.588  23.446  1.00 20.590          N  
ATOM  25138  CA  LEU A1596      -1.078   0.457  22.964  1.00 20.880          C  
ATOM  25139  C   LEU A1596      -0.523  -0.951  23.208  1.00 21.370          C  
ATOM  25140  O   LEU A1596       0.599  -1.252  22.802  1.00 21.750          O  
ATOM  25141  CB  LEU A1596      -0.172   1.499  23.638  1.00 29.120          C  
ATOM  25142  CG  LEU A1596      -0.488   3.017  23.344  1.00 29.120          C  
ATOM  25143  CD1 LEU A1596       0.421   3.878  24.213  1.00 29.120          C  
ATOM  25144  CD2 LEU A1596      -0.275   3.355  21.849  1.00 29.120          C  
ATOM  25145  H   LEU A1596      -2.631   1.064  24.314  1.00 24.710          H  
ATOM  25146  HA  LEU A1596      -1.076   0.618  21.889  1.00 25.060          H  
ATOM  25147 1HB  LEU A1596      -0.229   1.350  24.715  1.00 34.940          H  
ATOM  25148 2HB  LEU A1596       0.855   1.310  23.325  1.00 34.940          H  
ATOM  25149  HG  LEU A1596      -1.521   3.228  23.615  1.00 34.940          H  
ATOM  25150 1HD1 LEU A1596       0.203   4.925  24.046  1.00 34.940          H  
ATOM  25151 2HD1 LEU A1596       0.252   3.642  25.264  1.00 34.940          H  
ATOM  25152 3HD1 LEU A1596       1.463   3.681  23.960  1.00 34.940          H  
ATOM  25153 1HD2 LEU A1596      -0.496   4.406  21.680  1.00 34.940          H  
ATOM  25154 2HD2 LEU A1596       0.761   3.157  21.571  1.00 34.940          H  
ATOM  25155 3HD2 LEU A1596      -0.934   2.757  21.226  1.00 34.940          H  
ATOM  25156  N   GLU A1597      -1.309  -1.822  23.856  1.00 21.460          N  
ATOM  25157  CA  GLU A1597      -0.897  -3.204  24.078  1.00 22.030          C  
ATOM  25158  C   GLU A1597      -1.292  -4.077  22.886  1.00 22.140          C  
ATOM  25159  O   GLU A1597      -0.974  -5.269  22.865  1.00 22.370          O  
ATOM  25160  CB  GLU A1597      -1.569  -3.830  25.293  1.00 30.610          C  
ATOM  25161  CG  GLU A1597      -1.279  -3.233  26.653  1.00 30.610          C  
ATOM  25162  CD  GLU A1597      -2.065  -3.961  27.748  1.00 30.610          C  
ATOM  25163  OE1 GLU A1597      -2.971  -3.370  28.323  1.00 30.610          O  
ATOM  25164  OE2 GLU A1597      -1.782  -5.111  27.993  1.00 30.610          O  
ATOM  25165  H   GLU A1597      -2.226  -1.530  24.204  1.00 25.750          H  
ATOM  25166  HA  GLU A1597       0.186  -3.238  24.192  1.00 26.440          H  
ATOM  25167 1HB  GLU A1597      -2.609  -3.789  25.131  1.00 36.740          H  
ATOM  25168 2HB  GLU A1597      -1.300  -4.883  25.342  1.00 36.740          H  
ATOM  25169 1HG  GLU A1597      -0.213  -3.308  26.859  1.00 36.740          H  
ATOM  25170 2HG  GLU A1597      -1.554  -2.180  26.644  1.00 36.740          H  
ATOM  25171  N   TYR A1598      -2.026  -3.514  21.926  1.00 22.070          N  
ATOM  25172  CA  TYR A1598      -2.467  -4.295  20.783  1.00 22.300          C  
ATOM  25173  C   TYR A1598      -1.348  -4.438  19.769  1.00 22.020          C  
ATOM  25174  O   TYR A1598      -0.368  -3.694  19.782  1.00 22.090          O  
ATOM  25175  CB  TYR A1598      -3.744  -3.747  20.155  1.00 31.130          C  
ATOM  25176  CG  TYR A1598      -4.981  -3.957  21.032  1.00 31.130          C  
ATOM  25177  CD1 TYR A1598      -5.687  -2.878  21.503  1.00 31.130          C  
ATOM  25178  CD2 TYR A1598      -5.379  -5.247  21.389  1.00 31.130          C  
ATOM  25179  CE1 TYR A1598      -6.789  -3.067  22.322  1.00 31.130          C  
ATOM  25180  CE2 TYR A1598      -6.473  -5.439  22.209  1.00 31.130          C  
ATOM  25181  CZ  TYR A1598      -7.176  -4.358  22.675  1.00 31.130          C  
ATOM  25182  OH  TYR A1598      -8.256  -4.550  23.513  1.00 31.130          O  
ATOM  25183  H   TYR A1598      -2.281  -2.523  21.974  1.00 26.480          H  
ATOM  25184  HA  TYR A1598      -2.689  -5.300  21.135  1.00 26.760          H  
ATOM  25185 1HB  TYR A1598      -3.623  -2.676  19.980  1.00 37.350          H  
ATOM  25186 2HB  TYR A1598      -3.914  -4.224  19.192  1.00 37.350          H  
ATOM  25187  HD1 TYR A1598      -5.380  -1.872  21.230  1.00 37.350          H  
ATOM  25188  HD2 TYR A1598      -4.825  -6.111  21.028  1.00 37.350          H  
ATOM  25189  HE1 TYR A1598      -7.345  -2.202  22.697  1.00 37.350          H  
ATOM  25190  HE2 TYR A1598      -6.775  -6.449  22.491  1.00 37.350          H  
ATOM  25191  HH  TYR A1598      -8.671  -3.692  23.693  1.00 37.350          H  
ATOM  25192  N   GLY A1599      -1.477  -5.434  18.902  1.00 21.820          N  
ATOM  25193  CA  GLY A1599      -0.441  -5.715  17.927  1.00 21.680          C  
ATOM  25194  C   GLY A1599      -0.403  -4.794  16.713  1.00 21.770          C  
ATOM  25195  O   GLY A1599      -0.989  -3.706  16.689  1.00 22.200          O  
ATOM  25196  H   GLY A1599      -2.301  -6.015  18.934  1.00 26.180          H  
ATOM  25197 1HA  GLY A1599       0.526  -5.671  18.430  1.00 26.020          H  
ATOM  25198 2HA  GLY A1599      -0.555  -6.743  17.584  1.00 26.020          H  
ATOM  25199  N   CYS A1600       0.268  -5.292  15.685  1.00 21.470          N  
ATOM  25200  CA  CYS A1600       0.588  -4.568  14.464  1.00 20.900          C  
ATOM  25201  C   CYS A1600      -0.611  -3.908  13.794  1.00 20.440          C  
ATOM  25202  O   CYS A1600      -0.504  -2.786  13.320  1.00 20.120          O  
ATOM  25203  CB  CYS A1600       1.262  -5.544  13.473  1.00 29.490          C  
ATOM  25204  SG  CYS A1600       2.044  -4.810  11.972  1.00 29.490          S  
ATOM  25205  H   CYS A1600       0.657  -6.218  15.794  1.00 25.760          H  
ATOM  25206  HA  CYS A1600       1.310  -3.790  14.712  1.00 25.080          H  
ATOM  25207 1HB  CYS A1600       2.031  -6.106  13.999  1.00 35.390          H  
ATOM  25208 2HB  CYS A1600       0.520  -6.265  13.130  1.00 35.390          H  
ATOM  25209  N   LEU A1601      -1.775  -4.528  13.771  1.00 20.470          N  
ATOM  25210  CA  LEU A1601      -2.854  -3.912  13.000  1.00 20.160          C  
ATOM  25211  C   LEU A1601      -3.440  -2.651  13.634  1.00 19.430          C  
ATOM  25212  O   LEU A1601      -4.371  -2.053  13.084  1.00 19.120          O  
ATOM  25213  CB  LEU A1601      -3.968  -4.929  12.743  1.00 28.350          C  
ATOM  25214  CG  LEU A1601      -3.595  -6.153  11.839  1.00 28.350          C  
ATOM  25215  CD1 LEU A1601      -4.785  -7.106  11.798  1.00 28.350          C  
ATOM  25216  CD2 LEU A1601      -3.219  -5.690  10.410  1.00 28.350          C  
ATOM  25217  H   LEU A1601      -1.890  -5.428  14.213  1.00 24.560          H  
ATOM  25218  HA  LEU A1601      -2.439  -3.601  12.049  1.00 24.190          H  
ATOM  25219 1HB  LEU A1601      -4.304  -5.315  13.704  1.00 34.020          H  
ATOM  25220 2HB  LEU A1601      -4.806  -4.413  12.272  1.00 34.020          H  
ATOM  25221  HG  LEU A1601      -2.749  -6.683  12.274  1.00 34.020          H  
ATOM  25222 1HD1 LEU A1601      -4.540  -7.971  11.188  1.00 34.020          H  
ATOM  25223 2HD1 LEU A1601      -5.028  -7.435  12.810  1.00 34.020          H  
ATOM  25224 3HD1 LEU A1601      -5.646  -6.592  11.369  1.00 34.020          H  
ATOM  25225 1HD2 LEU A1601      -2.974  -6.558   9.804  1.00 34.020          H  
ATOM  25226 2HD2 LEU A1601      -4.065  -5.165   9.964  1.00 34.020          H  
ATOM  25227 3HD2 LEU A1601      -2.361  -5.032  10.427  1.00 34.020          H  
ATOM  25228  N   LYS A1602      -2.939  -2.242  14.804  1.00 19.250          N  
ATOM  25229  CA  LYS A1602      -3.356  -1.004  15.429  1.00 18.640          C  
ATOM  25230  C   LYS A1602      -2.216   0.018  15.399  1.00 17.790          C  
ATOM  25231  O   LYS A1602      -2.298   1.079  16.042  1.00 17.610          O  
ATOM  25232  CB  LYS A1602      -3.810  -1.260  16.866  1.00 26.340          C  
ATOM  25233  CG  LYS A1602      -4.986  -2.254  17.023  1.00 26.340          C  
ATOM  25234  CD  LYS A1602      -6.280  -1.757  16.389  1.00 26.340          C  
ATOM  25235  CE  LYS A1602      -7.433  -2.710  16.684  1.00 26.340          C  
ATOM  25236  NZ  LYS A1602      -8.703  -2.262  16.044  1.00 26.340          N  
ATOM  25237  H   LYS A1602      -2.200  -2.794  15.259  1.00 23.100          H  
ATOM  25238  HA  LYS A1602      -4.181  -0.579  14.855  1.00 22.370          H  
ATOM  25239 1HB  LYS A1602      -2.965  -1.666  17.437  1.00 31.610          H  
ATOM  25240 2HB  LYS A1602      -4.097  -0.322  17.334  1.00 31.610          H  
ATOM  25241 1HG  LYS A1602      -4.711  -3.214  16.582  1.00 31.610          H  
ATOM  25242 2HG  LYS A1602      -5.178  -2.405  18.078  1.00 31.610          H  
ATOM  25243 1HD  LYS A1602      -6.521  -0.767  16.772  1.00 31.610          H  
ATOM  25244 2HD  LYS A1602      -6.160  -1.697  15.306  1.00 31.610          H  
ATOM  25245 1HE  LYS A1602      -7.179  -3.701  16.311  1.00 31.610          H  
ATOM  25246 2HE  LYS A1602      -7.582  -2.766  17.765  1.00 31.610          H  
ATOM  25247 1HZ  LYS A1602      -9.440  -2.917  16.262  1.00 31.610          H  
ATOM  25248 2HZ  LYS A1602      -8.954  -1.347  16.392  1.00 31.610          H  
ATOM  25249 3HZ  LYS A1602      -8.577  -2.219  15.040  1.00 31.610          H  
ATOM  25250  N   ILE A1603      -1.127  -0.293  14.672  1.00 17.380          N  
ATOM  25251  CA  ILE A1603       0.065   0.527  14.617  1.00 16.660          C  
ATOM  25252  C   ILE A1603      -0.223   1.834  13.833  1.00 16.000          C  
ATOM  25253  O   ILE A1603      -0.901   1.790  12.807  1.00 16.010          O  
ATOM  25254  CB  ILE A1603       1.198  -0.274  13.897  1.00 23.610          C  
ATOM  25255  CG1 ILE A1603       2.610   0.323  14.151  1.00 23.610          C  
ATOM  25256  CG2 ILE A1603       0.946  -0.306  12.356  1.00 23.610          C  
ATOM  25257  CD1 ILE A1603       3.773  -0.590  13.752  1.00 23.610          C  
ATOM  25258  H   ILE A1603      -1.129  -1.187  14.167  1.00 20.860          H  
ATOM  25259  HA  ILE A1603       0.365   0.728  15.629  1.00 19.990          H  
ATOM  25260  HB  ILE A1603       1.194  -1.288  14.282  1.00 28.330          H  
ATOM  25261 1HG1 ILE A1603       2.707   1.268  13.608  1.00 28.330          H  
ATOM  25262 2HG1 ILE A1603       2.719   0.505  15.214  1.00 28.330          H  
ATOM  25263 1HG2 ILE A1603       1.700  -0.908  11.897  1.00 28.330          H  
ATOM  25264 2HG2 ILE A1603      -0.028  -0.739  12.140  1.00 28.330          H  
ATOM  25265 3HG2 ILE A1603       0.992   0.693  11.926  1.00 28.330          H  
ATOM  25266 1HD1 ILE A1603       4.713  -0.096  13.986  1.00 28.330          H  
ATOM  25267 2HD1 ILE A1603       3.706  -1.530  14.301  1.00 28.330          H  
ATOM  25268 3HD1 ILE A1603       3.747  -0.803  12.690  1.00 28.330          H  
ATOM  25269  N   PRO A1604       0.231   3.006  14.307  1.00 15.570          N  
ATOM  25270  CA  PRO A1604       0.124   4.306  13.679  1.00 15.170          C  
ATOM  25271  C   PRO A1604       1.148   4.389  12.547  1.00 14.730          C  
ATOM  25272  O   PRO A1604       2.098   3.623  12.560  1.00 14.600          O  
ATOM  25273  CB  PRO A1604       0.447   5.247  14.845  1.00 22.750          C  
ATOM  25274  CG  PRO A1604       1.384   4.435  15.700  1.00 22.750          C  
ATOM  25275  CD  PRO A1604       0.888   3.045  15.621  1.00 22.750          C  
ATOM  25276  HA  PRO A1604      -0.911   4.434  13.326  1.00 18.200          H  
ATOM  25277 1HB  PRO A1604       0.911   6.175  14.488  1.00 27.310          H  
ATOM  25278 2HB  PRO A1604      -0.477   5.529  15.374  1.00 27.310          H  
ATOM  25279 1HG  PRO A1604       2.425   4.543  15.347  1.00 27.310          H  
ATOM  25280 2HG  PRO A1604       1.369   4.758  16.737  1.00 27.310          H  
ATOM  25281 1HD  PRO A1604       1.755   2.421  15.671  1.00 27.310          H  
ATOM  25282 2HD  PRO A1604       0.162   2.850  16.428  1.00 27.310          H  
ATOM  25283  N   PRO A1605       1.022   5.342  11.598  1.00 14.630          N  
ATOM  25284  CA  PRO A1605       1.994   5.634  10.542  1.00 14.370          C  
ATOM  25285  C   PRO A1605       3.460   5.540  10.947  1.00 13.820          C  
ATOM  25286  O   PRO A1605       4.264   5.061  10.168  1.00 14.040          O  
ATOM  25287  CB  PRO A1605       1.591   7.042  10.120  1.00 21.550          C  
ATOM  25288  CG  PRO A1605       0.114   7.071  10.333  1.00 21.550          C  
ATOM  25289  CD  PRO A1605      -0.126   6.274  11.611  1.00 21.550          C  
ATOM  25290  HA  PRO A1605       1.815   4.923   9.715  1.00 17.240          H  
ATOM  25291 1HB  PRO A1605       2.134   7.795  10.723  1.00 25.870          H  
ATOM  25292 2HB  PRO A1605       1.870   7.220   9.072  1.00 25.870          H  
ATOM  25293 1HG  PRO A1605      -0.247   8.106  10.387  1.00 25.870          H  
ATOM  25294 2HG  PRO A1605      -0.355   6.629   9.460  1.00 25.870          H  
ATOM  25295 1HD  PRO A1605      -0.116   6.934  12.486  1.00 25.870          H  
ATOM  25296 2HD  PRO A1605      -1.076   5.727  11.515  1.00 25.870          H  
ATOM  25297  N   ARG A1606       3.815   6.060  12.140  1.00 13.240          N  
ATOM  25298  CA  ARG A1606       5.185   5.987  12.661  1.00 12.830          C  
ATOM  25299  C   ARG A1606       5.315   6.738  13.996  1.00 12.260          C  
ATOM  25300  O   ARG A1606       5.161   6.170  15.082  1.00 12.040          O  
ATOM  25301  CB  ARG A1606       6.244   6.555  11.691  1.00 18.130          C  
ATOM  25302  CG  ARG A1606       7.694   6.426  12.196  1.00 18.130          C  
ATOM  25303  CD  ARG A1606       8.674   7.006  11.260  1.00 18.130          C  
ATOM  25304  NE  ARG A1606      10.013   6.978  11.842  1.00 18.130          N  
ATOM  25305  CZ  ARG A1606      11.118   7.554  11.317  1.00 18.130          C  
ATOM  25306  NH1 ARG A1606      11.080   8.206  10.184  1.00 18.130          N  
ATOM  25307  NH2 ARG A1606      12.267   7.475  11.954  1.00 18.130          N  
ATOM  25308  H   ARG A1606       3.120   6.489  12.728  1.00 15.890          H  
ATOM  25309  HA  ARG A1606       5.423   4.939  12.835  1.00 15.400          H  
ATOM  25310 1HB  ARG A1606       6.262   6.007  10.765  1.00 21.750          H  
ATOM  25311 2HB  ARG A1606       6.041   7.592  11.437  1.00 21.750          H  
ATOM  25312 1HG  ARG A1606       7.839   6.897  13.156  1.00 21.750          H  
ATOM  25313 2HG  ARG A1606       7.929   5.365  12.289  1.00 21.750          H  
ATOM  25314 1HD  ARG A1606       8.682   6.436  10.332  1.00 21.750          H  
ATOM  25315 2HD  ARG A1606       8.404   8.045  11.056  1.00 21.750          H  
ATOM  25316  HE  ARG A1606      10.120   6.496  12.726  1.00 21.750          H  
ATOM  25317 1HH1 ARG A1606      10.216   8.298   9.668  1.00 21.750          H  
ATOM  25318 2HH1 ARG A1606      11.958   8.628   9.831  1.00 21.750          H  
ATOM  25319 1HH2 ARG A1606      12.333   6.985  12.832  1.00 21.750          H  
ATOM  25320 2HH2 ARG A1606      13.086   7.927  11.552  1.00 21.750          H  
ATOM  25321  N   CYS A1607       5.577   8.038  13.913  1.00 12.220          N  
ATOM  25322  CA  CYS A1607       5.852   8.876  15.080  1.00 11.900          C  
ATOM  25323  C   CYS A1607       4.622   9.388  15.798  1.00 11.550          C  
ATOM  25324  O   CYS A1607       4.461  10.586  16.012  1.00 11.480          O  
ATOM  25325  CB  CYS A1607       6.662  10.081  14.636  1.00 16.790          C  
ATOM  25326  SG  CYS A1607       8.310   9.730  14.031  1.00 16.790          S  
ATOM  25327  H   CYS A1607       5.629   8.465  13.001  1.00 14.660          H  
ATOM  25328  HA  CYS A1607       6.448   8.294  15.784  1.00 14.280          H  
ATOM  25329 1HB  CYS A1607       6.119  10.610  13.849  1.00 20.150          H  
ATOM  25330 2HB  CYS A1607       6.756  10.723  15.446  1.00 20.150          H  
ATOM  25331  HG  CYS A1607       8.876   9.821  15.273  1.00 20.150          H  
ATOM  25332  N   MET A1608       3.844   8.468  16.332  1.00 11.530          N  
ATOM  25333  CA  MET A1608       2.576   8.805  16.972  1.00 11.470          C  
ATOM  25334  C   MET A1608       2.684   9.849  18.057  1.00 10.860          C  
ATOM  25335  O   MET A1608       1.807  10.703  18.188  1.00 10.870          O  
ATOM  25336  CB  MET A1608       1.961   7.558  17.568  1.00 16.080          C  
ATOM  25337  CG  MET A1608       0.602   7.749  18.241  1.00 16.080          C  
ATOM  25338  SD  MET A1608      -0.091   6.192  18.852  1.00 16.080          S  
ATOM  25339  CE  MET A1608      -1.572   6.765  19.653  1.00 16.080          C  
ATOM  25340  H   MET A1608       4.125   7.496  16.172  1.00 13.840          H  
ATOM  25341  HA  MET A1608       1.908   9.197  16.205  1.00 13.760          H  
ATOM  25342 1HB  MET A1608       1.848   6.871  16.787  1.00 19.300          H  
ATOM  25343 2HB  MET A1608       2.642   7.124  18.298  1.00 19.300          H  
ATOM  25344 1HG  MET A1608       0.699   8.432  19.090  1.00 19.300          H  
ATOM  25345 2HG  MET A1608      -0.099   8.188  17.533  1.00 19.300          H  
ATOM  25346 1HE  MET A1608      -2.103   5.918  20.086  1.00 19.300          H  
ATOM  25347 2HE  MET A1608      -1.314   7.473  20.438  1.00 19.300          H  
ATOM  25348 3HE  MET A1608      -2.212   7.258  18.921  1.00 19.300          H  
ATOM  25349  N   PHE A1609       3.742   9.787  18.850  1.00 10.430          N  
ATOM  25350  CA  PHE A1609       3.853  10.709  19.957  1.00 10.170          C  
ATOM  25351  C   PHE A1609       4.841  11.845  19.733  1.00  9.400          C  
ATOM  25352  O   PHE A1609       5.130  12.590  20.668  1.00  9.220          O  
ATOM  25353  CB  PHE A1609       4.184   9.932  21.225  1.00 14.340          C  
ATOM  25354  CG  PHE A1609       3.078   8.965  21.584  1.00 14.340          C  
ATOM  25355  CD1 PHE A1609       3.203   7.599  21.341  1.00 14.340          C  
ATOM  25356  CD2 PHE A1609       1.898   9.426  22.142  1.00 14.340          C  
ATOM  25357  CE1 PHE A1609       2.179   6.735  21.655  1.00 14.340          C  
ATOM  25358  CE2 PHE A1609       0.880   8.559  22.453  1.00 14.340          C  
ATOM  25359  CZ  PHE A1609       1.022   7.220  22.210  1.00 14.340          C  
ATOM  25360  H   PHE A1609       4.454   9.085  18.697  1.00 12.520          H  
ATOM  25361  HA  PHE A1609       2.874  11.163  20.109  1.00 12.200          H  
ATOM  25362 1HB  PHE A1609       5.108   9.373  21.086  1.00 17.210          H  
ATOM  25363 2HB  PHE A1609       4.330  10.619  22.056  1.00 17.210          H  
ATOM  25364  HD1 PHE A1609       4.119   7.214  20.895  1.00 17.210          H  
ATOM  25365  HD2 PHE A1609       1.779  10.493  22.335  1.00 17.210          H  
ATOM  25366  HE1 PHE A1609       2.281   5.667  21.461  1.00 17.210          H  
ATOM  25367  HE2 PHE A1609      -0.044   8.936  22.890  1.00 17.210          H  
ATOM  25368  HZ  PHE A1609       0.213   6.545  22.452  1.00 17.210          H  
ATOM  25369  N   ASP A1610       5.348  12.016  18.502  1.00  9.110          N  
ATOM  25370  CA  ASP A1610       6.279  13.123  18.270  1.00  8.550          C  
ATOM  25371  C   ASP A1610       5.565  14.257  17.543  1.00  7.560          C  
ATOM  25372  O   ASP A1610       6.174  15.271  17.202  1.00  7.500          O  
ATOM  25373  CB  ASP A1610       7.472  12.717  17.414  1.00 12.190          C  
ATOM  25374  CG  ASP A1610       8.364  11.598  18.003  1.00 12.190          C  
ATOM  25375  OD1 ASP A1610       8.591  11.560  19.189  1.00 12.190          O  
ATOM  25376  OD2 ASP A1610       8.815  10.785  17.219  1.00 12.190          O  
ATOM  25377  H   ASP A1610       5.082  11.396  17.728  1.00 10.930          H  
ATOM  25378  HA  ASP A1610       6.640  13.497  19.228  1.00 10.260          H  
ATOM  25379 1HB  ASP A1610       7.135  12.483  16.440  1.00 14.630          H  
ATOM  25380 2HB  ASP A1610       8.108  13.591  17.302  1.00 14.630          H  
ATOM  25381  N   HIS A1611       4.259  14.096  17.320  1.00  7.020          N  
ATOM  25382  CA  HIS A1611       3.488  15.100  16.600  1.00  6.240          C  
ATOM  25383  C   HIS A1611       2.654  16.095  17.462  1.00  5.320          C  
ATOM  25384  O   HIS A1611       2.319  17.167  16.956  1.00  4.950          O  
ATOM  25385  CB  HIS A1611       2.464  14.435  15.651  1.00  9.050          C  
ATOM  25386  CG  HIS A1611       3.006  13.501  14.564  1.00  9.050          C  
ATOM  25387  ND1 HIS A1611       3.873  13.900  13.559  1.00  9.050          N  
ATOM  25388  CD2 HIS A1611       2.730  12.197  14.326  1.00  9.050          C  
ATOM  25389  CE1 HIS A1611       4.126  12.853  12.768  1.00  9.050          C  
ATOM  25390  NE2 HIS A1611       3.437  11.822  13.209  1.00  9.050          N  
ATOM  25391  H   HIS A1611       3.819  13.239  17.630  1.00  8.420          H  
ATOM  25392  HA  HIS A1611       4.169  15.691  15.989  1.00  7.490          H  
ATOM  25393 1HB  HIS A1611       1.756  13.857  16.248  1.00 10.860          H  
ATOM  25394 2HB  HIS A1611       1.891  15.216  15.149  1.00 10.860          H  
ATOM  25395  HD1 HIS A1611       4.107  14.865  13.290  1.00 10.860          H  
ATOM  25396  HD2 HIS A1611       2.094  11.472  14.836  1.00 10.860          H  
ATOM  25397  HE1 HIS A1611       4.799  12.935  11.914  1.00 10.860          H  
ATOM  25398  N   PRO A1612       2.297  15.840  18.755  1.00  5.290          N  
ATOM  25399  CA  PRO A1612       1.405  16.692  19.529  1.00  4.850          C  
ATOM  25400  C   PRO A1612       2.060  17.937  20.117  1.00  3.780          C  
ATOM  25401  O   PRO A1612       2.136  18.083  21.337  1.00  3.840          O  
ATOM  25402  CB  PRO A1612       0.931  15.739  20.632  1.00  7.270          C  
ATOM  25403  CG  PRO A1612       2.108  14.851  20.877  1.00  7.270          C  
ATOM  25404  CD  PRO A1612       2.750  14.655  19.525  1.00  7.270          C  
ATOM  25405  HA  PRO A1612       0.560  16.989  18.890  1.00  5.820          H  
ATOM  25406 1HB  PRO A1612       0.627  16.308  21.524  1.00  8.730          H  
ATOM  25407 2HB  PRO A1612       0.044  15.185  20.292  1.00  8.730          H  
ATOM  25408 1HG  PRO A1612       2.792  15.325  21.600  1.00  8.730          H  
ATOM  25409 2HG  PRO A1612       1.789  13.896  21.325  1.00  8.730          H  
ATOM  25410 1HD  PRO A1612       3.828  14.685  19.720  1.00  8.730          H  
ATOM  25411 2HD  PRO A1612       2.390  13.710  19.089  1.00  8.730          H  
ATOM  25412  N   ASP A1613       2.583  18.800  19.257  1.00  3.250          N  
ATOM  25413  CA  ASP A1613       3.144  20.059  19.721  1.00  2.720          C  
ATOM  25414  C   ASP A1613       1.967  21.037  19.826  1.00  1.980          C  
ATOM  25415  O   ASP A1613       0.815  20.605  19.746  1.00  2.280          O  
ATOM  25416  CB  ASP A1613       4.364  20.520  18.885  1.00  4.020          C  
ATOM  25417  CG  ASP A1613       4.131  20.883  17.424  1.00  4.020          C  
ATOM  25418  OD1 ASP A1613       3.020  20.865  16.991  1.00  4.020          O  
ATOM  25419  OD2 ASP A1613       5.094  21.200  16.754  1.00  4.020          O  
ATOM  25420  H   ASP A1613       2.513  18.598  18.254  1.00  3.900          H  
ATOM  25421  HA  ASP A1613       3.527  19.915  20.731  1.00  3.260          H  
ATOM  25422 1HB  ASP A1613       4.820  21.378  19.371  1.00  4.820          H  
ATOM  25423 2HB  ASP A1613       5.110  19.721  18.904  1.00  4.820          H  
ATOM  25424  N   ALA A1614       2.199  22.327  20.083  1.00  1.640          N  
ATOM  25425  CA  ALA A1614       1.041  23.212  20.269  1.00  1.850          C  
ATOM  25426  C   ALA A1614       0.111  23.083  19.078  1.00  1.460          C  
ATOM  25427  O   ALA A1614       0.554  23.201  17.938  1.00  1.320          O  
ATOM  25428  CB  ALA A1614       1.476  24.659  20.426  1.00  2.510          C  
ATOM  25429  H   ALA A1614       3.140  22.679  20.144  1.00  1.970          H  
ATOM  25430  HA  ALA A1614       0.499  22.892  21.162  1.00  2.220          H  
ATOM  25431 1HB  ALA A1614       0.595  25.286  20.568  1.00  3.010          H  
ATOM  25432 2HB  ALA A1614       2.131  24.749  21.292  1.00  3.010          H  
ATOM  25433 3HB  ALA A1614       2.009  24.977  19.532  1.00  3.010          H  
ATOM  25434  N   GLU A1615      -1.205  23.012  19.328  1.00  1.450          N  
ATOM  25435  CA  GLU A1615      -2.190  22.823  18.258  1.00  1.240          C  
ATOM  25436  C   GLU A1615      -2.160  23.912  17.203  1.00  1.080          C  
ATOM  25437  O   GLU A1615      -2.607  23.697  16.076  1.00  0.920          O  
ATOM  25438  CB  GLU A1615      -3.605  22.719  18.853  1.00  1.820          C  
ATOM  25439  CG  GLU A1615      -4.141  23.984  19.584  1.00  1.820          C  
ATOM  25440  CD  GLU A1615      -3.720  24.079  21.041  1.00  1.820          C  
ATOM  25441  OE1 GLU A1615      -2.737  23.466  21.398  1.00  1.820          O  
ATOM  25442  OE2 GLU A1615      -4.376  24.762  21.786  1.00  1.820          O  
ATOM  25443  H   GLU A1615      -1.535  22.991  20.298  1.00  1.740          H  
ATOM  25444  HA  GLU A1615      -1.959  21.878  17.764  1.00  1.490          H  
ATOM  25445 1HB  GLU A1615      -4.309  22.487  18.051  1.00  2.180          H  
ATOM  25446 2HB  GLU A1615      -3.636  21.889  19.558  1.00  2.180          H  
ATOM  25447 1HG  GLU A1615      -3.828  24.883  19.070  1.00  2.180          H  
ATOM  25448 2HG  GLU A1615      -5.229  23.952  19.541  1.00  2.180          H  
ATOM  25449  N   LYS A1616      -1.608  25.058  17.562  1.00  1.190          N  
ATOM  25450  CA  LYS A1616      -1.485  26.195  16.683  1.00  1.120          C  
ATOM  25451  C   LYS A1616      -0.660  25.871  15.443  1.00  0.980          C  
ATOM  25452  O   LYS A1616      -0.975  26.352  14.358  1.00  0.920          O  
ATOM  25453  CB  LYS A1616      -0.845  27.358  17.435  1.00  1.600          C  
ATOM  25454  CG  LYS A1616      -1.744  27.978  18.500  1.00  1.600          C  
ATOM  25455  CD  LYS A1616      -1.035  29.113  19.239  1.00  1.600          C  
ATOM  25456  CE  LYS A1616      -1.931  29.730  20.316  1.00  1.600          C  
ATOM  25457  NZ  LYS A1616      -1.231  30.811  21.077  1.00  1.600          N  
ATOM  25458  H   LYS A1616      -1.256  25.105  18.508  1.00  1.430          H  
ATOM  25459  HA  LYS A1616      -2.481  26.490  16.361  1.00  1.340          H  
ATOM  25460 1HB  LYS A1616       0.072  27.017  17.917  1.00  1.920          H  
ATOM  25461 2HB  LYS A1616      -0.570  28.140  16.724  1.00  1.920          H  
ATOM  25462 1HG  LYS A1616      -2.642  28.371  18.020  1.00  1.920          H  
ATOM  25463 2HG  LYS A1616      -2.044  27.211  19.215  1.00  1.920          H  
ATOM  25464 1HD  LYS A1616      -0.129  28.727  19.710  1.00  1.920          H  
ATOM  25465 2HD  LYS A1616      -0.751  29.888  18.526  1.00  1.920          H  
ATOM  25466 1HE  LYS A1616      -2.819  30.148  19.844  1.00  1.920          H  
ATOM  25467 2HE  LYS A1616      -2.237  28.949  21.014  1.00  1.920          H  
ATOM  25468 1HZ  LYS A1616      -1.855  31.190  21.776  1.00  1.920          H  
ATOM  25469 2HZ  LYS A1616      -0.411  30.431  21.530  1.00  1.920          H  
ATOM  25470 3HZ  LYS A1616      -0.953  31.546  20.442  1.00  1.920          H  
ATOM  25471  N   THR A1617       0.389  25.049  15.583  1.00  0.990          N  
ATOM  25472  CA  THR A1617       1.295  24.784  14.471  1.00  0.960          C  
ATOM  25473  C   THR A1617       0.576  24.070  13.362  1.00  0.840          C  
ATOM  25474  O   THR A1617       0.660  24.429  12.180  1.00  0.830          O  
ATOM  25475  CB  THR A1617       2.383  23.838  14.957  1.00  1.360          C  
ATOM  25476  OG1 THR A1617       1.726  22.628  15.397  1.00  1.360          O  
ATOM  25477  CG2 THR A1617       3.149  24.451  16.123  1.00  1.360          C  
ATOM  25478  H   THR A1617       0.574  24.579  16.476  1.00  1.190          H  
ATOM  25479  HA  THR A1617       1.707  25.720  14.101  1.00  1.150          H  
ATOM  25480  HB  THR A1617       3.039  23.622  14.158  1.00  1.630          H  
ATOM  25481  HG1 THR A1617       2.383  21.961  15.753  1.00  1.630          H  
ATOM  25482 1HG2 THR A1617       3.908  23.743  16.460  1.00  1.630          H  
ATOM  25483 2HG2 THR A1617       3.626  25.371  15.797  1.00  1.630          H  
ATOM  25484 3HG2 THR A1617       2.475  24.666  16.945  1.00  1.630          H  
ATOM  25485  N   LEU A1618      -0.221  23.122  13.781  1.00  0.820          N  
ATOM  25486  CA  LEU A1618      -1.027  22.325  12.904  1.00  0.740          C  
ATOM  25487  C   LEU A1618      -2.166  23.159  12.351  1.00  0.710          C  
ATOM  25488  O   LEU A1618      -2.353  23.213  11.137  1.00  0.720          O  
ATOM  25489  CB  LEU A1618      -1.454  21.079  13.679  1.00  1.070          C  
ATOM  25490  CG  LEU A1618      -2.363  20.051  13.020  1.00  1.070          C  
ATOM  25491  CD1 LEU A1618      -1.797  19.551  11.715  1.00  1.070          C  
ATOM  25492  CD2 LEU A1618      -2.446  18.884  14.001  1.00  1.070          C  
ATOM  25493  H   LEU A1618      -0.172  22.915  14.777  1.00  0.980          H  
ATOM  25494  HA  LEU A1618      -0.400  22.009  12.073  1.00  0.890          H  
ATOM  25495 1HB  LEU A1618      -0.547  20.565  14.002  1.00  1.280          H  
ATOM  25496 2HB  LEU A1618      -1.971  21.424  14.581  1.00  1.280          H  
ATOM  25497  HG  LEU A1618      -3.351  20.478  12.837  1.00  1.280          H  
ATOM  25498 1HD1 LEU A1618      -2.456  18.809  11.298  1.00  1.280          H  
ATOM  25499 2HD1 LEU A1618      -1.724  20.379  11.018  1.00  1.280          H  
ATOM  25500 3HD1 LEU A1618      -0.824  19.114  11.877  1.00  1.280          H  
ATOM  25501 1HD2 LEU A1618      -3.057  18.120  13.617  1.00  1.280          H  
ATOM  25502 2HD2 LEU A1618      -1.446  18.477  14.170  1.00  1.280          H  
ATOM  25503 3HD2 LEU A1618      -2.860  19.233  14.947  1.00  1.280          H  
ATOM  25504  N   ASN A1619      -2.852  23.917  13.210  1.00  0.770          N  
ATOM  25505  CA  ASN A1619      -3.962  24.733  12.746  1.00  0.830          C  
ATOM  25506  C   ASN A1619      -3.500  25.773  11.722  1.00  0.820          C  
ATOM  25507  O   ASN A1619      -4.281  26.149  10.848  1.00  0.900          O  
ATOM  25508  CB  ASN A1619      -4.658  25.396  13.911  1.00  1.140          C  
ATOM  25509  CG  ASN A1619      -5.460  24.424  14.736  1.00  1.140          C  
ATOM  25510  OD1 ASN A1619      -5.818  23.328  14.282  1.00  1.140          O  
ATOM  25511  ND2 ASN A1619      -5.738  24.799  15.954  1.00  1.140          N  
ATOM  25512  H   ASN A1619      -2.650  23.869  14.214  1.00  0.920          H  
ATOM  25513  HA  ASN A1619      -4.676  24.083  12.240  1.00  1.000          H  
ATOM  25514 1HB  ASN A1619      -3.913  25.868  14.546  1.00  1.370          H  
ATOM  25515 2HB  ASN A1619      -5.315  26.175  13.541  1.00  1.370          H  
ATOM  25516 1HD2 ASN A1619      -6.256  24.192  16.556  1.00  1.370          H  
ATOM  25517 2HD2 ASN A1619      -5.426  25.685  16.289  1.00  1.370          H  
ATOM  25518  N   HIS A1620      -2.239  26.235  11.826  1.00  0.800          N  
ATOM  25519  CA  HIS A1620      -1.677  27.178  10.869  1.00  0.840          C  
ATOM  25520  C   HIS A1620      -1.418  26.471   9.528  1.00  0.780          C  
ATOM  25521  O   HIS A1620      -1.837  26.940   8.465  1.00  1.040          O  
ATOM  25522  CB  HIS A1620      -0.311  27.738  11.330  1.00  1.160          C  
ATOM  25523  CG  HIS A1620      -0.280  28.710  12.523  1.00  1.160          C  
ATOM  25524  ND1 HIS A1620      -1.109  29.788  12.627  1.00  1.160          N  
ATOM  25525  CD2 HIS A1620       0.551  28.776  13.599  1.00  1.160          C  
ATOM  25526  CE1 HIS A1620      -0.814  30.471  13.723  1.00  1.160          C  
ATOM  25527  NE2 HIS A1620       0.191  29.881  14.327  1.00  1.160          N  
ATOM  25528  H   HIS A1620      -1.678  25.966  12.638  1.00  0.960          H  
ATOM  25529  HA  HIS A1620      -2.365  28.004  10.705  1.00  1.010          H  
ATOM  25530 1HB  HIS A1620       0.320  26.898  11.611  1.00  1.390          H  
ATOM  25531 2HB  HIS A1620       0.169  28.207  10.488  1.00  1.390          H  
ATOM  25532  HD1 HIS A1620      -1.628  30.205  11.875  1.00  1.390          H  
ATOM  25533  HD2 HIS A1620       1.381  28.155  13.929  1.00  1.390          H  
ATOM  25534  HE1 HIS A1620      -1.376  31.367  13.975  1.00  1.390          H  
ATOM  25535  N   LEU A1621      -0.775  25.295   9.569  1.00  0.630          N  
ATOM  25536  CA  LEU A1621      -0.450  24.581   8.332  1.00  0.630          C  
ATOM  25537  C   LEU A1621      -1.695  24.175   7.549  1.00  0.690          C  
ATOM  25538  O   LEU A1621      -1.679  24.172   6.318  1.00  0.820          O  
ATOM  25539  CB  LEU A1621       0.436  23.359   8.614  1.00  0.880          C  
ATOM  25540  CG  LEU A1621       1.920  23.637   9.073  1.00  0.880          C  
ATOM  25541  CD1 LEU A1621       2.557  22.347   9.501  1.00  0.880          C  
ATOM  25542  CD2 LEU A1621       2.745  24.209   7.912  1.00  0.880          C  
ATOM  25543  H   LEU A1621      -0.450  24.930  10.472  1.00  0.760          H  
ATOM  25544  HA  LEU A1621       0.107  25.263   7.699  1.00  0.760          H  
ATOM  25545 1HB  LEU A1621      -0.051  22.755   9.385  1.00  1.060          H  
ATOM  25546 2HB  LEU A1621       0.493  22.785   7.708  1.00  1.060          H  
ATOM  25547  HG  LEU A1621       1.918  24.330   9.916  1.00  1.060          H  
ATOM  25548 1HD1 LEU A1621       3.572  22.539   9.819  1.00  1.060          H  
ATOM  25549 2HD1 LEU A1621       1.989  21.921  10.327  1.00  1.060          H  
ATOM  25550 3HD1 LEU A1621       2.570  21.670   8.665  1.00  1.060          H  
ATOM  25551 1HD2 LEU A1621       3.774  24.379   8.244  1.00  1.060          H  
ATOM  25552 2HD2 LEU A1621       2.742  23.499   7.098  1.00  1.060          H  
ATOM  25553 3HD2 LEU A1621       2.328  25.151   7.574  1.00  1.060          H  
ATOM  25554  N   ILE A1622      -2.782  23.863   8.244  1.00  0.690          N  
ATOM  25555  CA  ILE A1622      -4.025  23.490   7.580  1.00  0.870          C  
ATOM  25556  C   ILE A1622      -5.118  24.538   7.833  1.00  0.840          C  
ATOM  25557  O   ILE A1622      -6.299  24.203   7.966  1.00  1.090          O  
ATOM  25558  CB  ILE A1622      -4.494  22.051   7.938  1.00  1.150          C  
ATOM  25559  CG1 ILE A1622      -4.692  21.879   9.465  1.00  1.150          C  
ATOM  25560  CG2 ILE A1622      -3.492  21.079   7.435  1.00  1.150          C  
ATOM  25561  CD1 ILE A1622      -5.391  20.605   9.927  1.00  1.150          C  
ATOM  25562  H   ILE A1622      -2.718  23.853   9.267  1.00  0.830          H  
ATOM  25563  HA  ILE A1622      -3.843  23.484   6.508  1.00  1.040          H  
ATOM  25564  HB  ILE A1622      -5.412  21.850   7.444  1.00  1.380          H  
ATOM  25565 1HG1 ILE A1622      -3.736  21.864   9.920  1.00  1.380          H  
ATOM  25566 2HG1 ILE A1622      -5.249  22.731   9.839  1.00  1.380          H  
ATOM  25567 1HG2 ILE A1622      -3.814  20.073   7.642  1.00  1.380          H  
ATOM  25568 2HG2 ILE A1622      -3.364  21.200   6.358  1.00  1.380          H  
ATOM  25569 3HG2 ILE A1622      -2.568  21.281   7.940  1.00  1.380          H  
ATOM  25570 1HD1 ILE A1622      -5.449  20.633  11.008  1.00  1.380          H  
ATOM  25571 2HD1 ILE A1622      -6.382  20.549   9.523  1.00  1.380          H  
ATOM  25572 3HD1 ILE A1622      -4.834  19.723   9.622  1.00  1.380          H  
ATOM  25573  N   SER A1623      -4.746  25.821   7.850  1.00  0.930          N  
ATOM  25574  CA  SER A1623      -5.671  26.926   8.113  1.00  0.970          C  
ATOM  25575  C   SER A1623      -6.782  27.118   7.078  1.00  1.150          C  
ATOM  25576  O   SER A1623      -6.757  28.075   6.299  1.00  2.160          O  
ATOM  25577  CB  SER A1623      -4.922  28.241   8.162  1.00  1.340          C  
ATOM  25578  OG  SER A1623      -4.407  28.557   6.901  1.00  1.340          O  
ATOM  25579  H   SER A1623      -3.755  26.074   7.759  1.00  1.120          H  
ATOM  25580  HA  SER A1623      -6.134  26.740   9.081  1.00  1.160          H  
ATOM  25581 1HB  SER A1623      -5.591  29.026   8.479  1.00  1.610          H  
ATOM  25582 2HB  SER A1623      -4.117  28.176   8.888  1.00  1.610          H  
ATOM  25583  HG  SER A1623      -5.188  28.785   6.361  1.00  1.610          H  
ATOM  25584  N   GLY A1624      -7.788  26.240   7.126  1.00  0.730          N  
ATOM  25585  CA  GLY A1624      -8.918  26.233   6.201  1.00  0.730          C  
ATOM  25586  C   GLY A1624      -9.467  24.823   6.109  1.00  0.720          C  
ATOM  25587  O   GLY A1624     -10.469  24.551   5.428  1.00  0.770          O  
ATOM  25588  H   GLY A1624      -7.691  25.466   7.787  1.00  0.880          H  
ATOM  25589 1HA  GLY A1624      -9.694  26.911   6.559  1.00  0.880          H  
ATOM  25590 2HA  GLY A1624      -8.597  26.579   5.220  1.00  0.880          H  
ATOM  25591  N   PHE A1625      -8.864  23.944   6.898  1.00  0.720          N  
ATOM  25592  CA  PHE A1625      -9.287  22.548   6.961  1.00  0.790          C  
ATOM  25593  C   PHE A1625     -10.745  22.390   7.363  1.00  0.770          C  
ATOM  25594  O   PHE A1625     -11.345  21.358   7.062  1.00  0.770          O  
ATOM  25595  CB  PHE A1625      -8.475  21.741   7.953  1.00  1.080          C  
ATOM  25596  CG  PHE A1625      -8.852  21.875   9.413  1.00  1.080          C  
ATOM  25597  CD1 PHE A1625      -9.804  21.033   9.959  1.00  1.080          C  
ATOM  25598  CD2 PHE A1625      -8.248  22.800  10.245  1.00  1.080          C  
ATOM  25599  CE1 PHE A1625     -10.150  21.120  11.273  1.00  1.080          C  
ATOM  25600  CE2 PHE A1625      -8.585  22.883  11.570  1.00  1.080          C  
ATOM  25601  CZ  PHE A1625      -9.541  22.043  12.086  1.00  1.080          C  
ATOM  25602  H   PHE A1625      -8.045  24.262   7.425  1.00  0.860          H  
ATOM  25603  HA  PHE A1625      -9.148  22.113   5.972  1.00  0.950          H  
ATOM  25604 1HB  PHE A1625      -8.528  20.722   7.686  1.00  1.290          H  
ATOM  25605 2HB  PHE A1625      -7.474  22.038   7.863  1.00  1.290          H  
ATOM  25606  HD1 PHE A1625     -10.291  20.293   9.325  1.00  1.290          H  
ATOM  25607  HD2 PHE A1625      -7.498  23.466   9.853  1.00  1.290          H  
ATOM  25608  HE1 PHE A1625     -10.918  20.449  11.668  1.00  1.290          H  
ATOM  25609  HE2 PHE A1625      -8.098  23.621  12.212  1.00  1.290          H  
ATOM  25610  HZ  PHE A1625      -9.816  22.114  13.135  1.00  1.290          H  
ATOM  25611  N   GLU A1626     -11.315  23.375   8.062  1.00  0.780          N  
ATOM  25612  CA  GLU A1626     -12.696  23.289   8.488  1.00  0.820          C  
ATOM  25613  C   GLU A1626     -13.626  23.183   7.274  1.00  0.810          C  
ATOM  25614  O   GLU A1626     -14.655  22.494   7.321  1.00  0.850          O  
ATOM  25615  CB  GLU A1626     -13.064  24.535   9.304  1.00  1.130          C  
ATOM  25616  CG  GLU A1626     -12.268  24.721  10.609  1.00  1.130          C  
ATOM  25617  CD  GLU A1626     -10.917  25.400  10.395  1.00  1.130          C  
ATOM  25618  OE1 GLU A1626     -10.581  25.666   9.258  1.00  1.130          O  
ATOM  25619  OE2 GLU A1626     -10.234  25.677  11.365  1.00  1.130          O  
ATOM  25620  H   GLU A1626     -10.768  24.204   8.308  1.00  0.940          H  
ATOM  25621  HA  GLU A1626     -12.817  22.395   9.106  1.00  0.980          H  
ATOM  25622 1HB  GLU A1626     -12.918  25.423   8.688  1.00  1.360          H  
ATOM  25623 2HB  GLU A1626     -14.121  24.492   9.564  1.00  1.360          H  
ATOM  25624 1HG  GLU A1626     -12.857  25.317  11.305  1.00  1.360          H  
ATOM  25625 2HG  GLU A1626     -12.104  23.741  11.056  1.00  1.360          H  
ATOM  25626  N   THR A1627     -13.267  23.896   6.190  1.00  0.780          N  
ATOM  25627  CA  THR A1627     -14.035  23.914   4.955  1.00  0.800          C  
ATOM  25628  C   THR A1627     -13.865  22.567   4.301  1.00  0.770          C  
ATOM  25629  O   THR A1627     -14.817  21.995   3.756  1.00  0.770          O  
ATOM  25630  CB  THR A1627     -13.589  25.039   4.010  1.00  1.110          C  
ATOM  25631  OG1 THR A1627     -13.775  26.320   4.639  1.00  1.110          O  
ATOM  25632  CG2 THR A1627     -14.420  24.985   2.735  1.00  1.110          C  
ATOM  25633  H   THR A1627     -12.400  24.437   6.196  1.00  0.940          H  
ATOM  25634  HA  THR A1627     -15.086  24.055   5.192  1.00  0.960          H  
ATOM  25635  HB  THR A1627     -12.537  24.912   3.776  1.00  1.330          H  
ATOM  25636  HG1 THR A1627     -13.346  26.999   4.094  1.00  1.330          H  
ATOM  25637 1HG2 THR A1627     -14.093  25.783   2.068  1.00  1.330          H  
ATOM  25638 2HG2 THR A1627     -14.279  24.029   2.242  1.00  1.330          H  
ATOM  25639 3HG2 THR A1627     -15.471  25.114   2.979  1.00  1.330          H  
ATOM  25640  N   PHE A1628     -12.635  22.072   4.326  1.00  0.750          N  
ATOM  25641  CA  PHE A1628     -12.324  20.771   3.762  1.00  0.730          C  
ATOM  25642  C   PHE A1628     -13.199  19.690   4.371  1.00  0.720          C  
ATOM  25643  O   PHE A1628     -13.835  18.919   3.656  1.00  0.730          O  
ATOM  25644  CB  PHE A1628     -10.867  20.393   3.915  1.00  1.030          C  
ATOM  25645  CG  PHE A1628     -10.610  19.037   3.507  1.00  1.030          C  
ATOM  25646  CD1 PHE A1628     -10.737  18.647   2.195  1.00  1.030          C  
ATOM  25647  CD2 PHE A1628     -10.217  18.121   4.437  1.00  1.030          C  
ATOM  25648  CE1 PHE A1628     -10.503  17.372   1.856  1.00  1.030          C  
ATOM  25649  CE2 PHE A1628      -9.968  16.857   4.078  1.00  1.030          C  
ATOM  25650  CZ  PHE A1628     -10.124  16.487   2.795  1.00  1.030          C  
ATOM  25651  H   PHE A1628     -11.904  22.649   4.766  1.00  0.900          H  
ATOM  25652  HA  PHE A1628     -12.550  20.819   2.689  1.00  0.880          H  
ATOM  25653 1HB  PHE A1628     -10.242  21.033   3.365  1.00  1.240          H  
ATOM  25654 2HB  PHE A1628     -10.581  20.478   4.944  1.00  1.240          H  
ATOM  25655  HD1 PHE A1628     -11.048  19.363   1.434  1.00  1.240          H  
ATOM  25656  HD2 PHE A1628     -10.107  18.424   5.469  1.00  1.240          H  
ATOM  25657  HE1 PHE A1628     -10.614  17.054   0.842  1.00  1.240          H  
ATOM  25658  HE2 PHE A1628      -9.649  16.137   4.807  1.00  1.240          H  
ATOM  25659  HZ  PHE A1628      -9.938  15.487   2.518  1.00  1.240          H  
ATOM  25660  N   GLU A1629     -13.245  19.648   5.713  1.00  0.730          N  
ATOM  25661  CA  GLU A1629     -14.040  18.634   6.396  1.00  0.740          C  
ATOM  25662  C   GLU A1629     -15.499  18.693   5.964  1.00  0.770          C  
ATOM  25663  O   GLU A1629     -16.140  17.654   5.749  1.00  0.780          O  
ATOM  25664  CB  GLU A1629     -13.932  18.792   7.904  1.00  1.030          C  
ATOM  25665  CG  GLU A1629     -12.607  18.388   8.460  1.00  1.030          C  
ATOM  25666  CD  GLU A1629     -12.510  18.552   9.934  1.00  1.030          C  
ATOM  25667  OE1 GLU A1629     -13.199  19.373  10.483  1.00  1.030          O  
ATOM  25668  OE2 GLU A1629     -11.797  17.787  10.542  1.00  1.030          O  
ATOM  25669  H   GLU A1629     -12.690  20.316   6.258  1.00  0.880          H  
ATOM  25670  HA  GLU A1629     -13.639  17.653   6.135  1.00  0.890          H  
ATOM  25671 1HB  GLU A1629     -14.103  19.839   8.171  1.00  1.240          H  
ATOM  25672 2HB  GLU A1629     -14.698  18.200   8.382  1.00  1.240          H  
ATOM  25673 1HG  GLU A1629     -12.470  17.357   8.206  1.00  1.240          H  
ATOM  25674 2HG  GLU A1629     -11.823  18.960   7.975  1.00  1.240          H  
ATOM  25675  N   LYS A1630     -16.038  19.902   5.795  1.00  0.810          N  
ATOM  25676  CA  LYS A1630     -17.408  19.986   5.324  1.00  0.860          C  
ATOM  25677  C   LYS A1630     -17.536  19.401   3.907  1.00  0.860          C  
ATOM  25678  O   LYS A1630     -18.396  18.551   3.663  1.00  0.900          O  
ATOM  25679  CB  LYS A1630     -17.877  21.441   5.314  1.00  1.180          C  
ATOM  25680  CG  LYS A1630     -18.082  22.055   6.686  1.00  1.180          C  
ATOM  25681  CD  LYS A1630     -18.483  23.520   6.581  1.00  1.180          C  
ATOM  25682  CE  LYS A1630     -18.650  24.155   7.955  1.00  1.180          C  
ATOM  25683  NZ  LYS A1630     -18.996  25.601   7.855  1.00  1.180          N  
ATOM  25684  H   LYS A1630     -15.512  20.743   6.059  1.00  0.970          H  
ATOM  25685  HA  LYS A1630     -18.041  19.407   5.990  1.00  1.030          H  
ATOM  25686 1HB  LYS A1630     -17.147  22.050   4.785  1.00  1.420          H  
ATOM  25687 2HB  LYS A1630     -18.816  21.512   4.770  1.00  1.420          H  
ATOM  25688 1HG  LYS A1630     -18.863  21.512   7.201  1.00  1.420          H  
ATOM  25689 2HG  LYS A1630     -17.163  21.968   7.265  1.00  1.420          H  
ATOM  25690 1HD  LYS A1630     -17.712  24.066   6.033  1.00  1.420          H  
ATOM  25691 2HD  LYS A1630     -19.422  23.602   6.035  1.00  1.420          H  
ATOM  25692 1HE  LYS A1630     -19.441  23.638   8.495  1.00  1.420          H  
ATOM  25693 2HE  LYS A1630     -17.715  24.052   8.511  1.00  1.420          H  
ATOM  25694 1HZ  LYS A1630     -19.098  25.991   8.782  1.00  1.420          H  
ATOM  25695 2HZ  LYS A1630     -18.258  26.089   7.363  1.00  1.420          H  
ATOM  25696 3HZ  LYS A1630     -19.865  25.708   7.350  1.00  1.420          H  
ATOM  25697  N   LYS A1631     -16.658  19.818   2.982  1.00  0.830          N  
ATOM  25698  CA  LYS A1631     -16.729  19.384   1.576  1.00  0.840          C  
ATOM  25699  C   LYS A1631     -16.534  17.887   1.349  1.00  0.820          C  
ATOM  25700  O   LYS A1631     -17.201  17.292   0.500  1.00  0.820          O  
ATOM  25701  CB  LYS A1631     -15.756  20.187   0.711  1.00  1.170          C  
ATOM  25702  CG  LYS A1631     -16.196  21.631   0.491  1.00  1.170          C  
ATOM  25703  CD  LYS A1631     -15.210  22.414  -0.360  1.00  1.170          C  
ATOM  25704  CE  LYS A1631     -15.729  23.830  -0.603  1.00  1.170          C  
ATOM  25705  NZ  LYS A1631     -14.766  24.667  -1.358  1.00  1.170          N  
ATOM  25706  H   LYS A1631     -15.941  20.496   3.265  1.00  1.000          H  
ATOM  25707  HA  LYS A1631     -17.731  19.621   1.221  1.00  1.010          H  
ATOM  25708 1HB  LYS A1631     -14.777  20.209   1.201  1.00  1.410          H  
ATOM  25709 2HB  LYS A1631     -15.631  19.704  -0.260  1.00  1.410          H  
ATOM  25710 1HG  LYS A1631     -17.175  21.642   0.011  1.00  1.410          H  
ATOM  25711 2HG  LYS A1631     -16.286  22.119   1.463  1.00  1.410          H  
ATOM  25712 1HD  LYS A1631     -14.244  22.470   0.155  1.00  1.410          H  
ATOM  25713 2HD  LYS A1631     -15.062  21.917  -1.320  1.00  1.410          H  
ATOM  25714 1HE  LYS A1631     -16.660  23.773  -1.165  1.00  1.410          H  
ATOM  25715 2HE  LYS A1631     -15.926  24.300   0.353  1.00  1.410          H  
ATOM  25716 1HZ  LYS A1631     -15.150  25.585  -1.486  1.00  1.410          H  
ATOM  25717 2HZ  LYS A1631     -13.890  24.742  -0.853  1.00  1.410          H  
ATOM  25718 3HZ  LYS A1631     -14.554  24.270  -2.288  1.00  1.410          H  
ATOM  25719  N   ILE A1632     -15.645  17.268   2.118  1.00  0.810          N  
ATOM  25720  CA  ILE A1632     -15.384  15.838   1.990  1.00  0.790          C  
ATOM  25721  C   ILE A1632     -16.381  15.017   2.815  1.00  0.800          C  
ATOM  25722  O   ILE A1632     -16.293  13.797   2.853  1.00  0.800          O  
ATOM  25723  CB  ILE A1632     -13.910  15.471   2.356  1.00  1.110          C  
ATOM  25724  CG1 ILE A1632     -13.552  14.069   1.760  1.00  1.110          C  
ATOM  25725  CG2 ILE A1632     -13.690  15.482   3.859  1.00  1.110          C  
ATOM  25726  CD1 ILE A1632     -12.089  13.727   1.745  1.00  1.110          C  
ATOM  25727  H   ILE A1632     -15.103  17.829   2.784  1.00  0.970          H  
ATOM  25728  HA  ILE A1632     -15.526  15.567   0.945  1.00  0.950          H  
ATOM  25729  HB  ILE A1632     -13.249  16.208   1.901  1.00  1.340          H  
ATOM  25730 1HG1 ILE A1632     -14.045  13.294   2.329  1.00  1.340          H  
ATOM  25731 2HG1 ILE A1632     -13.920  14.041   0.750  1.00  1.340          H  
ATOM  25732 1HG2 ILE A1632     -12.664  15.257   4.097  1.00  1.340          H  
ATOM  25733 2HG2 ILE A1632     -13.929  16.459   4.236  1.00  1.340          H  
ATOM  25734 3HG2 ILE A1632     -14.327  14.758   4.328  1.00  1.340          H  
ATOM  25735 1HD1 ILE A1632     -11.950  12.743   1.294  1.00  1.340          H  
ATOM  25736 2HD1 ILE A1632     -11.574  14.467   1.157  1.00  1.340          H  
ATOM  25737 3HD1 ILE A1632     -11.685  13.715   2.750  1.00  1.340          H  
ATOM  25738  N   ASN A1633     -17.301  15.673   3.528  1.00  0.830          N  
ATOM  25739  CA  ASN A1633     -18.263  14.993   4.384  1.00  0.860          C  
ATOM  25740  C   ASN A1633     -17.600  14.097   5.432  1.00  0.840          C  
ATOM  25741  O   ASN A1633     -18.041  12.963   5.648  1.00  0.870          O  
ATOM  25742  CB  ASN A1633     -19.231  14.166   3.541  1.00  1.190          C  
ATOM  25743  CG  ASN A1633     -20.503  13.785   4.277  1.00  1.190          C  
ATOM  25744  OD1 ASN A1633     -21.019  14.555   5.100  1.00  1.190          O  
ATOM  25745  ND2 ASN A1633     -21.017  12.612   3.987  1.00  1.190          N  
ATOM  25746  H   ASN A1633     -17.384  16.689   3.457  1.00  1.000          H  
ATOM  25747  HA  ASN A1633     -18.825  15.760   4.917  1.00  1.030          H  
ATOM  25748 1HB  ASN A1633     -19.501  14.728   2.648  1.00  1.430          H  
ATOM  25749 2HB  ASN A1633     -18.740  13.250   3.212  1.00  1.430          H  
ATOM  25750 1HD2 ASN A1633     -21.854  12.302   4.440  1.00  1.430          H  
ATOM  25751 2HD2 ASN A1633     -20.561  12.021   3.319  1.00  1.430          H  
ATOM  25752  N   TYR A1634     -16.537  14.590   6.076  1.00  0.810          N  
ATOM  25753  CA  TYR A1634     -15.860  13.791   7.093  1.00  0.800          C  
ATOM  25754  C   TYR A1634     -14.990  14.631   7.982  1.00  0.830          C  
ATOM  25755  O   TYR A1634     -14.125  15.360   7.503  1.00  1.030          O  
ATOM  25756  CB  TYR A1634     -15.003  12.704   6.465  1.00  1.120          C  
ATOM  25757  CG  TYR A1634     -14.361  11.770   7.467  1.00  1.120          C  
ATOM  25758  CD1 TYR A1634     -15.118  10.788   8.065  1.00  1.120          C  
ATOM  25759  CD2 TYR A1634     -13.031  11.872   7.758  1.00  1.120          C  
ATOM  25760  CE1 TYR A1634     -14.548   9.910   8.943  1.00  1.120          C  
ATOM  25761  CE2 TYR A1634     -12.442  10.992   8.642  1.00  1.120          C  
ATOM  25762  CZ  TYR A1634     -13.188  10.001   9.230  1.00  1.120          C  
ATOM  25763  OH  TYR A1634     -12.592   9.073  10.082  1.00  1.120          O  
ATOM  25764  H   TYR A1634     -16.257  15.564   5.890  1.00  0.970          H  
ATOM  25765  HA  TYR A1634     -16.614  13.319   7.716  1.00  0.960          H  
ATOM  25766 1HB  TYR A1634     -15.606  12.126   5.793  1.00  1.350          H  
ATOM  25767 2HB  TYR A1634     -14.208  13.156   5.880  1.00  1.350          H  
ATOM  25768  HD1 TYR A1634     -16.183  10.707   7.834  1.00  1.350          H  
ATOM  25769  HD2 TYR A1634     -12.453  12.639   7.295  1.00  1.350          H  
ATOM  25770  HE1 TYR A1634     -15.160   9.140   9.395  1.00  1.350          H  
ATOM  25771  HE2 TYR A1634     -11.384  11.071   8.864  1.00  1.350          H  
ATOM  25772  HH  TYR A1634     -11.734   8.729   9.701  1.00  1.350          H  
ATOM  25773  N   ARG A1635     -15.178  14.495   9.284  1.00  0.880          N  
ATOM  25774  CA  ARG A1635     -14.374  15.249  10.222  1.00  0.950          C  
ATOM  25775  C   ARG A1635     -13.247  14.366  10.705  1.00  0.850          C  
ATOM  25776  O   ARG A1635     -13.474  13.211  11.068  1.00  0.820          O  
ATOM  25777  CB  ARG A1635     -15.227  15.734  11.382  1.00  1.300          C  
ATOM  25778  CG  ARG A1635     -15.982  17.066  11.132  1.00  1.300          C  
ATOM  25779  CD  ARG A1635     -16.999  16.948  10.036  1.00  1.300          C  
ATOM  25780  NE  ARG A1635     -17.854  18.122   9.934  1.00  1.300          N  
ATOM  25781  CZ  ARG A1635     -18.766  18.323   8.956  1.00  1.300          C  
ATOM  25782  NH1 ARG A1635     -18.917  17.427   8.002  1.00  1.300          N  
ATOM  25783  NH2 ARG A1635     -19.509  19.418   8.962  1.00  1.300          N  
ATOM  25784  H   ARG A1635     -15.890  13.863   9.623  1.00  1.060          H  
ATOM  25785  HA  ARG A1635     -13.952  16.110   9.717  1.00  1.140          H  
ATOM  25786 1HB  ARG A1635     -15.961  14.973  11.630  1.00  1.560          H  
ATOM  25787 2HB  ARG A1635     -14.589  15.875  12.256  1.00  1.560          H  
ATOM  25788 1HG  ARG A1635     -16.497  17.373  12.040  1.00  1.560          H  
ATOM  25789 2HG  ARG A1635     -15.265  17.832  10.848  1.00  1.560          H  
ATOM  25790 1HD  ARG A1635     -16.483  16.844   9.089  1.00  1.560          H  
ATOM  25791 2HD  ARG A1635     -17.625  16.077  10.213  1.00  1.560          H  
ATOM  25792  HE  ARG A1635     -17.762  18.831  10.651  1.00  1.560          H  
ATOM  25793 1HH1 ARG A1635     -18.349  16.595   7.997  1.00  1.560          H  
ATOM  25794 2HH1 ARG A1635     -19.593  17.564   7.262  1.00  1.560          H  
ATOM  25795 1HH2 ARG A1635     -19.394  20.104   9.696  1.00  1.560          H  
ATOM  25796 2HH2 ARG A1635     -20.194  19.569   8.236  1.00  1.560          H  
ATOM  25797  N   PHE A1636     -12.056  14.927  10.765  1.00  0.880          N  
ATOM  25798  CA  PHE A1636     -10.871  14.207  11.179  1.00  0.850          C  
ATOM  25799  C   PHE A1636     -10.640  14.377  12.672  1.00  0.850          C  
ATOM  25800  O   PHE A1636     -11.074  15.362  13.279  1.00  0.870          O  
ATOM  25801  CB  PHE A1636      -9.672  14.687  10.358  1.00  1.200          C  
ATOM  25802  CG  PHE A1636      -9.769  14.240   8.905  1.00  1.200          C  
ATOM  25803  CD1 PHE A1636     -10.519  14.960   8.005  1.00  1.200          C  
ATOM  25804  CD2 PHE A1636      -9.119  13.105   8.451  1.00  1.200          C  
ATOM  25805  CE1 PHE A1636     -10.641  14.584   6.704  1.00  1.200          C  
ATOM  25806  CE2 PHE A1636      -9.233  12.724   7.128  1.00  1.200          C  
ATOM  25807  CZ  PHE A1636      -9.996  13.465   6.252  1.00  1.200          C  
ATOM  25808  H   PHE A1636     -11.959  15.913  10.502  1.00  1.060          H  
ATOM  25809  HA  PHE A1636     -11.017  13.143  10.967  1.00  1.020          H  
ATOM  25810 1HB  PHE A1636      -9.621  15.779  10.391  1.00  1.440          H  
ATOM  25811 2HB  PHE A1636      -8.751  14.290  10.791  1.00  1.440          H  
ATOM  25812  HD1 PHE A1636     -11.029  15.838   8.351  1.00  1.440          H  
ATOM  25813  HD2 PHE A1636      -8.518  12.509   9.156  1.00  1.440          H  
ATOM  25814  HE1 PHE A1636     -11.261  15.178   6.036  1.00  1.440          H  
ATOM  25815  HE2 PHE A1636      -8.734  11.838   6.784  1.00  1.440          H  
ATOM  25816  HZ  PHE A1636     -10.095  13.162   5.212  1.00  1.440          H  
ATOM  25817  N   LYS A1637     -10.001  13.397  13.270  1.00  0.870          N  
ATOM  25818  CA  LYS A1637      -9.686  13.437  14.691  1.00  0.920          C  
ATOM  25819  C   LYS A1637      -8.241  13.839  14.907  1.00  0.890          C  
ATOM  25820  O   LYS A1637      -7.969  14.782  15.656  1.00  0.940          O  
ATOM  25821  CB  LYS A1637      -9.999  12.100  15.358  1.00  1.270          C  
ATOM  25822  CG  LYS A1637     -11.488  11.803  15.435  1.00  1.270          C  
ATOM  25823  CD  LYS A1637     -11.756  10.500  16.152  1.00  1.270          C  
ATOM  25824  CE  LYS A1637     -13.232  10.219  16.249  1.00  1.270          C  
ATOM  25825  NZ  LYS A1637     -13.504   8.975  16.997  1.00  1.270          N  
ATOM  25826  H   LYS A1637      -9.677  12.636  12.679  1.00  1.040          H  
ATOM  25827  HA  LYS A1637     -10.315  14.187  15.169  1.00  1.100          H  
ATOM  25828 1HB  LYS A1637      -9.522  11.294  14.814  1.00  1.520          H  
ATOM  25829 2HB  LYS A1637      -9.601  12.091  16.372  1.00  1.520          H  
ATOM  25830 1HG  LYS A1637     -11.987  12.609  15.973  1.00  1.520          H  
ATOM  25831 2HG  LYS A1637     -11.903  11.754  14.425  1.00  1.520          H  
ATOM  25832 1HD  LYS A1637     -11.272   9.680  15.616  1.00  1.520          H  
ATOM  25833 2HD  LYS A1637     -11.342  10.547  17.159  1.00  1.520          H  
ATOM  25834 1HE  LYS A1637     -13.718  11.051  16.754  1.00  1.520          H  
ATOM  25835 2HE  LYS A1637     -13.641  10.124  15.243  1.00  1.520          H  
ATOM  25836 1HZ  LYS A1637     -14.499   8.827  17.041  1.00  1.520          H  
ATOM  25837 2HZ  LYS A1637     -13.069   8.183  16.541  1.00  1.520          H  
ATOM  25838 3HZ  LYS A1637     -13.134   9.063  17.932  1.00  1.520          H  
ATOM  25839  N   ASN A1638      -7.305  13.141  14.262  1.00  0.830          N  
ATOM  25840  CA  ASN A1638      -5.919  13.527  14.374  1.00  0.800          C  
ATOM  25841  C   ASN A1638      -5.625  14.409  13.181  1.00  0.700          C  
ATOM  25842  O   ASN A1638      -5.404  13.927  12.069  1.00  0.680          O  
ATOM  25843  CB  ASN A1638      -4.980  12.344  14.430  1.00  1.130          C  
ATOM  25844  CG  ASN A1638      -3.559  12.774  14.672  1.00  1.130          C  
ATOM  25845  OD1 ASN A1638      -3.177  13.943  14.436  1.00  1.130          O  
ATOM  25846  ND2 ASN A1638      -2.758  11.854  15.154  1.00  1.130          N  
ATOM  25847  H   ASN A1638      -7.546  12.329  13.674  1.00  1.000          H  
ATOM  25848  HA  ASN A1638      -5.777  14.126  15.274  1.00  0.960          H  
ATOM  25849 1HB  ASN A1638      -5.290  11.666  15.225  1.00  1.360          H  
ATOM  25850 2HB  ASN A1638      -5.034  11.797  13.497  1.00  1.360          H  
ATOM  25851 1HD2 ASN A1638      -1.801  12.072  15.347  1.00  1.360          H  
ATOM  25852 2HD2 ASN A1638      -3.110  10.937  15.343  1.00  1.360          H  
ATOM  25853  N   LYS A1639      -5.609  15.713  13.402  1.00  0.690          N  
ATOM  25854  CA  LYS A1639      -5.468  16.674  12.318  1.00  0.630          C  
ATOM  25855  C   LYS A1639      -4.140  16.512  11.575  1.00  0.580          C  
ATOM  25856  O   LYS A1639      -3.989  17.031  10.465  1.00  0.570          O  
ATOM  25857  CB  LYS A1639      -5.671  18.095  12.836  1.00  0.910          C  
ATOM  25858  CG  LYS A1639      -7.119  18.619  12.768  1.00  0.910          C  
ATOM  25859  CD  LYS A1639      -8.079  17.801  13.662  1.00  0.910          C  
ATOM  25860  CE  LYS A1639      -9.439  18.467  13.760  1.00  0.910          C  
ATOM  25861  NZ  LYS A1639     -10.394  17.698  14.609  1.00  0.910          N  
ATOM  25862  H   LYS A1639      -5.744  16.047  14.348  1.00  0.830          H  
ATOM  25863  HA  LYS A1639      -6.262  16.482  11.597  1.00  0.760          H  
ATOM  25864 1HB  LYS A1639      -5.366  18.146  13.879  1.00  1.090          H  
ATOM  25865 2HB  LYS A1639      -5.043  18.768  12.277  1.00  1.090          H  
ATOM  25866 1HG  LYS A1639      -7.137  19.665  13.084  1.00  1.090          H  
ATOM  25867 2HG  LYS A1639      -7.475  18.572  11.735  1.00  1.090          H  
ATOM  25868 1HD  LYS A1639      -8.234  16.806  13.235  1.00  1.090          H  
ATOM  25869 2HD  LYS A1639      -7.666  17.685  14.664  1.00  1.090          H  
ATOM  25870 1HE  LYS A1639      -9.307  19.454  14.192  1.00  1.090          H  
ATOM  25871 2HE  LYS A1639      -9.860  18.566  12.759  1.00  1.090          H  
ATOM  25872 1HZ  LYS A1639     -11.272  18.181  14.649  1.00  1.090          H  
ATOM  25873 2HZ  LYS A1639     -10.560  16.760  14.203  1.00  1.090          H  
ATOM  25874 3HZ  LYS A1639     -10.019  17.597  15.535  1.00  1.090          H  
ATOM  25875  N   ALA A1640      -3.156  15.843  12.203  1.00  0.590          N  
ATOM  25876  CA  ALA A1640      -1.864  15.598  11.582  1.00  0.580          C  
ATOM  25877  C   ALA A1640      -2.046  14.746  10.330  1.00  0.560          C  
ATOM  25878  O   ALA A1640      -1.208  14.797   9.436  1.00  0.560          O  
ATOM  25879  CB  ALA A1640      -0.888  14.921  12.531  1.00  0.820          C  
ATOM  25880  H   ALA A1640      -3.343  15.426  13.119  1.00  0.710          H  
ATOM  25881  HA  ALA A1640      -1.444  16.556  11.289  1.00  0.700          H  
ATOM  25882 1HB  ALA A1640       0.066  14.785  12.027  1.00  0.980          H  
ATOM  25883 2HB  ALA A1640      -0.746  15.542  13.415  1.00  0.980          H  
ATOM  25884 3HB  ALA A1640      -1.272  13.950  12.828  1.00  0.980          H  
ATOM  25885  N   TYR A1641      -3.101  13.909  10.282  1.00  0.570          N  
ATOM  25886  CA  TYR A1641      -3.340  13.043   9.139  1.00  0.590          C  
ATOM  25887  C   TYR A1641      -3.915  13.859   7.989  1.00  0.550          C  
ATOM  25888  O   TYR A1641      -3.698  13.548   6.827  1.00  0.560          O  
ATOM  25889  CB  TYR A1641      -4.320  11.925   9.471  1.00  0.820          C  
ATOM  25890  CG  TYR A1641      -3.900  10.911  10.498  1.00  0.820          C  
ATOM  25891  CD1 TYR A1641      -2.566  10.683  10.840  1.00  0.820          C  
ATOM  25892  CD2 TYR A1641      -4.901  10.169  11.104  1.00  0.820          C  
ATOM  25893  CE1 TYR A1641      -2.267   9.728  11.790  1.00  0.820          C  
ATOM  25894  CE2 TYR A1641      -4.595   9.229  12.042  1.00  0.820          C  
ATOM  25895  CZ  TYR A1641      -3.293   9.000  12.389  1.00  0.820          C  
ATOM  25896  OH  TYR A1641      -3.002   8.044  13.334  1.00  0.820          O  
ATOM  25897  H   TYR A1641      -3.789  13.886  11.042  1.00  0.680          H  
ATOM  25898  HA  TYR A1641      -2.399  12.619   8.803  1.00  0.710          H  
ATOM  25899 1HB  TYR A1641      -5.273  12.362   9.792  1.00  0.980          H  
ATOM  25900 2HB  TYR A1641      -4.497  11.385   8.580  1.00  0.980          H  
ATOM  25901  HD1 TYR A1641      -1.756  11.246  10.379  1.00  0.980          H  
ATOM  25902  HD2 TYR A1641      -5.949  10.340  10.836  1.00  0.980          H  
ATOM  25903  HE1 TYR A1641      -1.229   9.546  12.065  1.00  0.980          H  
ATOM  25904  HE2 TYR A1641      -5.401   8.661  12.514  1.00  0.980          H  
ATOM  25905  HH  TYR A1641      -3.825   7.691  13.690  1.00  0.980          H  
ATOM  25906  N   LEU A1642      -4.713  14.879   8.324  1.00  0.550          N  
ATOM  25907  CA  LEU A1642      -5.320  15.750   7.317  1.00  0.560          C  
ATOM  25908  C   LEU A1642      -4.138  16.468   6.663  1.00  0.530          C  
ATOM  25909  O   LEU A1642      -3.987  16.496   5.436  1.00  0.540          O  
ATOM  25910  CB  LEU A1642      -6.296  16.735   8.001  1.00  0.780          C  
ATOM  25911  CG  LEU A1642      -7.279  17.586   7.117  1.00  0.780          C  
ATOM  25912  CD1 LEU A1642      -8.458  17.999   8.030  1.00  0.780          C  
ATOM  25913  CD2 LEU A1642      -6.601  18.830   6.518  1.00  0.780          C  
ATOM  25914  H   LEU A1642      -4.878  15.070   9.302  1.00  0.660          H  
ATOM  25915  HA  LEU A1642      -5.845  15.149   6.574  1.00  0.670          H  
ATOM  25916 1HB  LEU A1642      -6.907  16.157   8.693  1.00  0.940          H  
ATOM  25917 2HB  LEU A1642      -5.712  17.437   8.593  1.00  0.940          H  
ATOM  25918  HG  LEU A1642      -7.669  16.964   6.311  1.00  0.940          H  
ATOM  25919 1HD1 LEU A1642      -9.189  18.563   7.472  1.00  0.940          H  
ATOM  25920 2HD1 LEU A1642      -8.927  17.129   8.435  1.00  0.940          H  
ATOM  25921 3HD1 LEU A1642      -8.081  18.611   8.853  1.00  0.940          H  
ATOM  25922 1HD2 LEU A1642      -7.327  19.393   5.929  1.00  0.940          H  
ATOM  25923 2HD2 LEU A1642      -6.225  19.456   7.317  1.00  0.940          H  
ATOM  25924 3HD2 LEU A1642      -5.780  18.546   5.880  1.00  0.940          H  
ATOM  25925  N   LEU A1643      -3.263  17.029   7.515  1.00  0.510          N  
ATOM  25926  CA  LEU A1643      -2.078  17.706   7.039  1.00  0.520          C  
ATOM  25927  C   LEU A1643      -1.180  16.771   6.249  1.00  0.500          C  
ATOM  25928  O   LEU A1643      -0.751  17.128   5.145  1.00  0.510          O  
ATOM  25929  CB  LEU A1643      -1.303  18.298   8.229  1.00  0.720          C  
ATOM  25930  CG  LEU A1643       0.085  18.903   7.923  1.00  0.720          C  
ATOM  25931  CD1 LEU A1643       0.032  20.050   6.914  1.00  0.720          C  
ATOM  25932  CD2 LEU A1643       0.678  19.383   9.234  1.00  0.720          C  
ATOM  25933  H   LEU A1643      -3.461  16.990   8.519  1.00  0.610          H  
ATOM  25934  HA  LEU A1643      -2.386  18.514   6.391  1.00  0.620          H  
ATOM  25935 1HB  LEU A1643      -1.915  19.054   8.700  1.00  0.870          H  
ATOM  25936 2HB  LEU A1643      -1.152  17.503   8.951  1.00  0.870          H  
ATOM  25937  HG  LEU A1643       0.707  18.127   7.504  1.00  0.870          H  
ATOM  25938 1HD1 LEU A1643       1.039  20.423   6.738  1.00  0.870          H  
ATOM  25939 2HD1 LEU A1643      -0.382  19.706   5.967  1.00  0.870          H  
ATOM  25940 3HD1 LEU A1643      -0.569  20.839   7.293  1.00  0.870          H  
ATOM  25941 1HD2 LEU A1643       1.662  19.742   9.059  1.00  0.870          H  
ATOM  25942 2HD2 LEU A1643       0.070  20.174   9.649  1.00  0.870          H  
ATOM  25943 3HD2 LEU A1643       0.720  18.554   9.934  1.00  0.870          H  
ATOM  25944  N   GLN A1644      -0.905  15.581   6.768  1.00  0.480          N  
ATOM  25945  CA  GLN A1644      -0.070  14.637   6.052  1.00  0.480          C  
ATOM  25946  C   GLN A1644      -0.668  14.297   4.709  1.00  0.480          C  
ATOM  25947  O   GLN A1644       0.041  14.325   3.708  1.00  0.500          O  
ATOM  25948  CB  GLN A1644       0.118  13.356   6.856  1.00  0.670          C  
ATOM  25949  CG  GLN A1644       0.970  12.321   6.166  1.00  0.670          C  
ATOM  25950  CD  GLN A1644       1.231  11.139   7.005  1.00  0.670          C  
ATOM  25951  OE1 GLN A1644       0.633  10.967   8.075  1.00  0.670          O  
ATOM  25952  NE2 GLN A1644       2.137  10.287   6.545  1.00  0.670          N  
ATOM  25953  H   GLN A1644      -1.234  15.326   7.697  1.00  0.580          H  
ATOM  25954  HA  GLN A1644       0.907  15.087   5.893  1.00  0.580          H  
ATOM  25955 1HB  GLN A1644       0.582  13.591   7.807  1.00  0.810          H  
ATOM  25956 2HB  GLN A1644      -0.844  12.931   7.068  1.00  0.810          H  
ATOM  25957 1HG  GLN A1644       0.474  11.983   5.277  1.00  0.810          H  
ATOM  25958 2HG  GLN A1644       1.900  12.753   5.906  1.00  0.810          H  
ATOM  25959 1HE2 GLN A1644       2.379   9.476   7.079  1.00  0.810          H  
ATOM  25960 2HE2 GLN A1644       2.606  10.471   5.659  1.00  0.810          H  
ATOM  25961  N   ALA A1645      -1.982  14.081   4.631  1.00  0.490          N  
ATOM  25962  CA  ALA A1645      -2.627  13.705   3.379  1.00  0.510          C  
ATOM  25963  C   ALA A1645      -2.378  14.732   2.283  1.00  0.500          C  
ATOM  25964  O   ALA A1645      -2.304  14.370   1.102  1.00  0.520          O  
ATOM  25965  CB  ALA A1645      -4.115  13.529   3.582  1.00  0.710          C  
ATOM  25966  H   ALA A1645      -2.553  14.078   5.482  1.00  0.590          H  
ATOM  25967  HA  ALA A1645      -2.198  12.770   3.060  1.00  0.610          H  
ATOM  25968 1HB  ALA A1645      -4.567  13.221   2.650  1.00  0.850          H  
ATOM  25969 2HB  ALA A1645      -4.290  12.772   4.342  1.00  0.850          H  
ATOM  25970 3HB  ALA A1645      -4.546  14.476   3.905  1.00  0.850          H  
ATOM  25971  N   PHE A1646      -2.277  16.003   2.661  1.00  0.480          N  
ATOM  25972  CA  PHE A1646      -2.027  17.082   1.725  1.00  0.470          C  
ATOM  25973  C   PHE A1646      -0.579  17.592   1.672  1.00  0.450          C  
ATOM  25974  O   PHE A1646      -0.320  18.610   1.019  1.00  0.480          O  
ATOM  25975  CB  PHE A1646      -2.918  18.264   2.067  1.00  0.660          C  
ATOM  25976  CG  PHE A1646      -4.363  18.072   1.789  1.00  0.660          C  
ATOM  25977  CD1 PHE A1646      -5.277  17.899   2.805  1.00  0.660          C  
ATOM  25978  CD2 PHE A1646      -4.819  18.081   0.499  1.00  0.660          C  
ATOM  25979  CE1 PHE A1646      -6.605  17.749   2.529  1.00  0.660          C  
ATOM  25980  CE2 PHE A1646      -6.137  17.928   0.237  1.00  0.660          C  
ATOM  25981  CZ  PHE A1646      -7.026  17.762   1.232  1.00  0.660          C  
ATOM  25982  H   PHE A1646      -2.428  16.237   3.652  1.00  0.580          H  
ATOM  25983  HA  PHE A1646      -2.292  16.724   0.732  1.00  0.560          H  
ATOM  25984 1HB  PHE A1646      -2.811  18.471   3.135  1.00  0.790          H  
ATOM  25985 2HB  PHE A1646      -2.580  19.133   1.557  1.00  0.790          H  
ATOM  25986  HD1 PHE A1646      -4.933  17.896   3.827  1.00  0.790          H  
ATOM  25987  HD2 PHE A1646      -4.119  18.224  -0.324  1.00  0.790          H  
ATOM  25988  HE1 PHE A1646      -7.318  17.623   3.340  1.00  0.790          H  
ATOM  25989  HE2 PHE A1646      -6.474  17.949  -0.770  1.00  0.790          H  
ATOM  25990  HZ  PHE A1646      -8.061  17.651   0.986  1.00  0.790          H  
ATOM  25991  N   THR A1647       0.374  16.919   2.331  1.00  0.460          N  
ATOM  25992  CA  THR A1647       1.753  17.423   2.312  1.00  0.460          C  
ATOM  25993  C   THR A1647       2.677  16.726   1.332  1.00  0.490          C  
ATOM  25994  O   THR A1647       3.026  15.544   1.478  1.00  0.510          O  
ATOM  25995  CB  THR A1647       2.419  17.350   3.709  1.00  0.640          C  
ATOM  25996  OG1 THR A1647       1.697  18.182   4.626  1.00  0.640          O  
ATOM  25997  CG2 THR A1647       3.907  17.828   3.640  1.00  0.640          C  
ATOM  25998  H   THR A1647       0.141  16.070   2.858  1.00  0.550          H  
ATOM  25999  HA  THR A1647       1.720  18.476   2.028  1.00  0.550          H  
ATOM  26000  HB  THR A1647       2.386  16.315   4.068  1.00  0.770          H  
ATOM  26001  HG1 THR A1647       0.816  17.767   4.811  1.00  0.770          H  
ATOM  26002 1HG2 THR A1647       4.364  17.763   4.617  1.00  0.770          H  
ATOM  26003 2HG2 THR A1647       4.482  17.206   2.960  1.00  0.770          H  
ATOM  26004 3HG2 THR A1647       3.933  18.852   3.297  1.00  0.770          H  
ATOM  26005  N   HIS A1648       3.152  17.511   0.374  1.00  0.500          N  
ATOM  26006  CA  HIS A1648       4.062  17.096  -0.675  1.00  0.550          C  
ATOM  26007  C   HIS A1648       5.481  16.977  -0.158  1.00  0.590          C  
ATOM  26008  O   HIS A1648       5.879  17.669   0.777  1.00  0.580          O  
ATOM  26009  CB  HIS A1648       3.988  18.074  -1.828  1.00  0.750          C  
ATOM  26010  CG  HIS A1648       4.661  17.670  -3.063  1.00  0.750          C  
ATOM  26011  ND1 HIS A1648       6.013  17.877  -3.304  1.00  0.750          N  
ATOM  26012  CD2 HIS A1648       4.172  17.063  -4.155  1.00  0.750          C  
ATOM  26013  CE1 HIS A1648       6.292  17.423  -4.519  1.00  0.750          C  
ATOM  26014  NE2 HIS A1648       5.190  16.938  -5.035  1.00  0.750          N  
ATOM  26015  H   HIS A1648       2.812  18.481   0.309  1.00  0.600          H  
ATOM  26016  HA  HIS A1648       3.772  16.118  -1.039  1.00  0.660          H  
ATOM  26017 1HB  HIS A1648       2.952  18.263  -2.056  1.00  0.900          H  
ATOM  26018 2HB  HIS A1648       4.425  19.014  -1.510  1.00  0.900          H  
ATOM  26019  HD2 HIS A1648       3.150  16.739  -4.327  1.00  0.900          H  
ATOM  26020  HE1 HIS A1648       7.254  17.452  -5.017  1.00  0.900          H  
ATOM  26021  HE2 HIS A1648       5.091  16.528  -5.976  1.00  0.900          H  
ATOM  26022  N   ALA A1649       6.268  16.124  -0.793  1.00  0.690          N  
ATOM  26023  CA  ALA A1649       7.651  15.885  -0.412  1.00  0.770          C  
ATOM  26024  C   ALA A1649       8.497  17.169  -0.356  1.00  0.760          C  
ATOM  26025  O   ALA A1649       9.395  17.319   0.491  1.00  0.790          O  
ATOM  26026  CB  ALA A1649       8.256  14.937  -1.415  1.00  1.050          C  
ATOM  26027  H   ALA A1649       5.887  15.583  -1.558  1.00  0.830          H  
ATOM  26028  HA  ALA A1649       7.649  15.413   0.560  1.00  0.920          H  
ATOM  26029 1HB  ALA A1649       9.274  14.710  -1.123  1.00  1.260          H  
ATOM  26030 2HB  ALA A1649       7.663  14.033  -1.438  1.00  1.260          H  
ATOM  26031 3HB  ALA A1649       8.252  15.394  -2.403  1.00  1.260          H  
ATOM  26032  N   SER A1650       8.206  18.104  -1.263  1.00  0.750          N  
ATOM  26033  CA  SER A1650       8.926  19.362  -1.375  1.00  0.790          C  
ATOM  26034  C   SER A1650       8.515  20.435  -0.361  1.00  0.760          C  
ATOM  26035  O   SER A1650       9.209  21.447  -0.213  1.00  1.110          O  
ATOM  26036  CB  SER A1650       8.717  19.921  -2.768  1.00  1.090          C  
ATOM  26037  OG  SER A1650       7.370  20.331  -2.951  1.00  1.090          O  
ATOM  26038  H   SER A1650       7.465  17.934  -1.946  1.00  0.900          H  
ATOM  26039  HA  SER A1650       9.984  19.153  -1.233  1.00  0.950          H  
ATOM  26040 1HB  SER A1650       9.388  20.757  -2.927  1.00  1.310          H  
ATOM  26041 2HB  SER A1650       8.970  19.159  -3.506  1.00  1.310          H  
ATOM  26042  HG  SER A1650       6.865  19.506  -3.075  1.00  1.310          H  
ATOM  26043  N   TYR A1651       7.417  20.234   0.372  1.00  0.670          N  
ATOM  26044  CA  TYR A1651       6.915  21.284   1.252  1.00  0.650          C  
ATOM  26045  C   TYR A1651       7.615  21.304   2.607  1.00  0.670          C  
ATOM  26046  O   TYR A1651       7.024  20.977   3.639  1.00  1.060          O  
ATOM  26047  CB  TYR A1651       5.406  21.129   1.443  1.00  0.920          C  
ATOM  26048  CG  TYR A1651       4.743  22.331   2.085  1.00  0.920          C  
ATOM  26049  CD1 TYR A1651       4.601  23.524   1.389  1.00  0.920          C  
ATOM  26050  CD2 TYR A1651       4.276  22.231   3.373  1.00  0.920          C  
ATOM  26051  CE1 TYR A1651       3.998  24.610   1.996  1.00  0.920          C  
ATOM  26052  CE2 TYR A1651       3.677  23.299   3.984  1.00  0.920          C  
ATOM  26053  CZ  TYR A1651       3.537  24.495   3.308  1.00  0.920          C  
ATOM  26054  OH  TYR A1651       2.947  25.575   3.936  1.00  0.920          O  
ATOM  26055  H   TYR A1651       6.920  19.341   0.320  1.00  0.800          H  
ATOM  26056  HA  TYR A1651       7.106  22.242   0.773  1.00  0.780          H  
ATOM  26057 1HB  TYR A1651       4.933  20.940   0.492  1.00  1.100          H  
ATOM  26058 2HB  TYR A1651       5.221  20.262   2.063  1.00  1.100          H  
ATOM  26059  HD1 TYR A1651       4.956  23.606   0.377  1.00  1.100          H  
ATOM  26060  HD2 TYR A1651       4.391  21.293   3.896  1.00  1.100          H  
ATOM  26061  HE1 TYR A1651       3.887  25.549   1.453  1.00  1.100          H  
ATOM  26062  HE2 TYR A1651       3.322  23.205   4.997  1.00  1.100          H  
ATOM  26063  HH  TYR A1651       2.709  25.329   4.835  1.00  1.100          H  
ATOM  26064  N   HIS A1652       8.849  21.805   2.598  1.00  0.670          N  
ATOM  26065  CA  HIS A1652       9.778  21.830   3.739  1.00  0.680          C  
ATOM  26066  C   HIS A1652       9.310  22.663   4.925  1.00  0.670          C  
ATOM  26067  O   HIS A1652       9.874  22.582   6.016  1.00  1.090          O  
ATOM  26068  CB  HIS A1652      11.127  22.369   3.283  1.00  0.950          C  
ATOM  26069  CG  HIS A1652      11.056  23.803   2.831  1.00  0.950          C  
ATOM  26070  ND1 HIS A1652      10.530  24.166   1.609  1.00  0.950          N  
ATOM  26071  CD2 HIS A1652      11.453  24.954   3.425  1.00  0.950          C  
ATOM  26072  CE1 HIS A1652      10.604  25.477   1.474  1.00  0.950          C  
ATOM  26073  NE2 HIS A1652      11.166  25.978   2.555  1.00  0.950          N  
ATOM  26074  H   HIS A1652       9.199  22.088   1.672  1.00  0.800          H  
ATOM  26075  HA  HIS A1652       9.928  20.809   4.092  1.00  0.820          H  
ATOM  26076 1HB  HIS A1652      11.850  22.295   4.098  1.00  1.140          H  
ATOM  26077 2HB  HIS A1652      11.498  21.766   2.455  1.00  1.140          H  
ATOM  26078  HD2 HIS A1652      11.922  25.046   4.405  1.00  1.140          H  
ATOM  26079  HE1 HIS A1652      10.270  26.050   0.610  1.00  1.140          H  
ATOM  26080  HE2 HIS A1652      11.362  26.961   2.711  1.00  1.140          H  
ATOM  26081  N   TYR A1653       8.269  23.446   4.710  1.00  0.870          N  
ATOM  26082  CA  TYR A1653       7.674  24.286   5.731  1.00  1.000          C  
ATOM  26083  C   TYR A1653       6.955  23.450   6.788  1.00  0.930          C  
ATOM  26084  O   TYR A1653       6.679  23.935   7.888  1.00  1.020          O  
ATOM  26085  CB  TYR A1653       6.688  25.248   5.106  1.00  1.350          C  
ATOM  26086  CG  TYR A1653       7.298  26.324   4.275  1.00  1.350          C  
ATOM  26087  CD1 TYR A1653       7.129  26.306   2.905  1.00  1.350          C  
ATOM  26088  CD2 TYR A1653       8.019  27.339   4.874  1.00  1.350          C  
ATOM  26089  CE1 TYR A1653       7.661  27.313   2.140  1.00  1.350          C  
ATOM  26090  CE2 TYR A1653       8.560  28.339   4.105  1.00  1.350          C  
ATOM  26091  CZ  TYR A1653       8.375  28.334   2.746  1.00  1.350          C  
ATOM  26092  OH  TYR A1653       8.907  29.344   1.987  1.00  1.350          O  
ATOM  26093  H   TYR A1653       7.886  23.454   3.775  1.00  1.040          H  
ATOM  26094  HA  TYR A1653       8.468  24.845   6.224  1.00  1.200          H  
ATOM  26095 1HB  TYR A1653       6.035  24.687   4.476  1.00  1.620          H  
ATOM  26096 2HB  TYR A1653       6.079  25.711   5.882  1.00  1.620          H  
ATOM  26097  HD1 TYR A1653       6.571  25.511   2.431  1.00  1.620          H  
ATOM  26098  HD2 TYR A1653       8.153  27.349   5.955  1.00  1.620          H  
ATOM  26099  HE1 TYR A1653       7.523  27.313   1.059  1.00  1.620          H  
ATOM  26100  HE2 TYR A1653       9.126  29.144   4.574  1.00  1.620          H  
ATOM  26101  HH  TYR A1653       8.392  29.430   1.151  1.00  1.620          H  
ATOM  26102  N   ASN A1654       6.588  22.223   6.428  1.00  1.000          N  
ATOM  26103  CA  ASN A1654       5.895  21.321   7.328  1.00  1.090          C  
ATOM  26104  C   ASN A1654       6.867  20.507   8.161  1.00  0.900          C  
ATOM  26105  O   ASN A1654       7.456  19.540   7.691  1.00  1.030          O  
ATOM  26106  CB  ASN A1654       4.956  20.399   6.576  1.00  1.490          C  
ATOM  26107  CG  ASN A1654       4.230  19.399   7.470  1.00  1.490          C  
ATOM  26108  OD1 ASN A1654       4.503  19.258   8.684  1.00  1.490          O  
ATOM  26109  ND2 ASN A1654       3.325  18.671   6.887  1.00  1.490          N  
ATOM  26110  H   ASN A1654       6.864  21.882   5.501  1.00  1.200          H  
ATOM  26111  HA  ASN A1654       5.303  21.920   8.020  1.00  1.310          H  
ATOM  26112 1HB  ASN A1654       4.201  21.000   6.089  1.00  1.790          H  
ATOM  26113 2HB  ASN A1654       5.507  19.862   5.800  1.00  1.790          H  
ATOM  26114 1HD2 ASN A1654       2.854  17.947   7.386  1.00  1.790          H  
ATOM  26115 2HD2 ASN A1654       3.096  18.782   5.913  1.00  1.790          H  
ATOM  26116  N   THR A1655       7.024  20.889   9.414  1.00  0.740          N  
ATOM  26117  CA  THR A1655       7.948  20.229  10.313  1.00  0.760          C  
ATOM  26118  C   THR A1655       7.137  19.550  11.407  1.00  0.650          C  
ATOM  26119  O   THR A1655       7.653  19.217  12.474  1.00  1.170          O  
ATOM  26120  CB  THR A1655       8.923  21.241  10.929  1.00  1.060          C  
ATOM  26121  OG1 THR A1655       8.183  22.216  11.678  1.00  1.060          O  
ATOM  26122  CG2 THR A1655       9.680  21.955   9.800  1.00  1.060          C  
ATOM  26123  H   THR A1655       6.532  21.704   9.764  1.00  0.890          H  
ATOM  26124  HA  THR A1655       8.508  19.469   9.766  1.00  0.910          H  
ATOM  26125  HB  THR A1655       9.629  20.732  11.585  1.00  1.270          H  
ATOM  26126  HG1 THR A1655       7.899  21.817  12.516  1.00  1.270          H  
ATOM  26127 1HG2 THR A1655      10.369  22.680  10.227  1.00  1.270          H  
ATOM  26128 2HG2 THR A1655      10.239  21.224   9.217  1.00  1.270          H  
ATOM  26129 3HG2 THR A1655       8.978  22.473   9.143  1.00  1.270          H  
ATOM  26130  N   ILE A1656       5.833  19.422  11.149  1.00  0.700          N  
ATOM  26131  CA  ILE A1656       4.847  18.867  12.073  1.00  1.020          C  
ATOM  26132  C   ILE A1656       4.615  17.388  11.802  1.00  0.910          C  
ATOM  26133  O   ILE A1656       4.623  16.581  12.735  1.00  1.400          O  
ATOM  26134  CB  ILE A1656       3.524  19.677  12.007  1.00  1.300          C  
ATOM  26135  CG1 ILE A1656       3.618  20.982  12.904  1.00  1.300          C  
ATOM  26136  CG2 ILE A1656       2.303  18.839  12.467  1.00  1.300          C  
ATOM  26137  CD1 ILE A1656       4.852  21.883  12.683  1.00  1.300          C  
ATOM  26138  H   ILE A1656       5.514  19.692  10.221  1.00  0.840          H  
ATOM  26139  HA  ILE A1656       5.235  18.956  13.088  1.00  1.220          H  
ATOM  26140  HB  ILE A1656       3.361  19.992  10.987  1.00  1.560          H  
ATOM  26141 1HG1 ILE A1656       2.728  21.580  12.706  1.00  1.560          H  
ATOM  26142 2HG1 ILE A1656       3.604  20.686  13.963  1.00  1.560          H  
ATOM  26143 1HG2 ILE A1656       1.417  19.458  12.395  1.00  1.560          H  
ATOM  26144 2HG2 ILE A1656       2.167  17.962  11.853  1.00  1.560          H  
ATOM  26145 3HG2 ILE A1656       2.444  18.530  13.507  1.00  1.560          H  
ATOM  26146 1HD1 ILE A1656       4.813  22.737  13.332  1.00  1.560          H  
ATOM  26147 2HD1 ILE A1656       5.747  21.342  12.925  1.00  1.560          H  
ATOM  26148 3HD1 ILE A1656       4.897  22.222  11.661  1.00  1.560          H  
ATOM  26149  N   THR A1657       4.395  17.027  10.541  1.00  0.760          N  
ATOM  26150  CA  THR A1657       4.159  15.631  10.201  1.00  0.920          C  
ATOM  26151  C   THR A1657       4.921  15.182   8.949  1.00  0.950          C  
ATOM  26152  O   THR A1657       5.822  15.867   8.469  1.00  1.620          O  
ATOM  26153  CB  THR A1657       2.652  15.323  10.081  1.00  1.220          C  
ATOM  26154  OG1 THR A1657       2.477  13.906   9.984  1.00  1.220          O  
ATOM  26155  CG2 THR A1657       2.068  16.001   8.889  1.00  1.220          C  
ATOM  26156  H   THR A1657       4.393  17.738   9.814  1.00  0.910          H  
ATOM  26157  HA  THR A1657       4.538  15.029  11.014  1.00  1.100          H  
ATOM  26158  HB  THR A1657       2.149  15.678  10.975  1.00  1.470          H  
ATOM  26159  HG1 THR A1657       1.528  13.678   9.999  1.00  1.470          H  
ATOM  26160 1HG2 THR A1657       1.011  15.791   8.840  1.00  1.470          H  
ATOM  26161 2HG2 THR A1657       2.225  17.052   9.005  1.00  1.470          H  
ATOM  26162 3HG2 THR A1657       2.539  15.669   7.969  1.00  1.470          H  
ATOM  26163  N   ASP A1658       4.610  13.974   8.500  1.00  0.550          N  
ATOM  26164  CA  ASP A1658       5.226  13.303   7.355  1.00  0.530          C  
ATOM  26165  C   ASP A1658       4.557  13.641   6.016  1.00  0.480          C  
ATOM  26166  O   ASP A1658       3.599  14.409   5.961  1.00  0.700          O  
ATOM  26167  CB  ASP A1658       5.182  11.794   7.572  1.00  0.750          C  
ATOM  26168  CG  ASP A1658       6.096  11.260   8.678  1.00  0.750          C  
ATOM  26169  OD1 ASP A1658       7.040  11.902   9.078  1.00  0.750          O  
ATOM  26170  OD2 ASP A1658       5.824  10.167   9.099  1.00  0.750          O  
ATOM  26171  H   ASP A1658       3.849  13.510   8.985  1.00  0.660          H  
ATOM  26172  HA  ASP A1658       6.269  13.617   7.300  1.00  0.640          H  
ATOM  26173 1HB  ASP A1658       4.170  11.526   7.844  1.00  0.900          H  
ATOM  26174 2HB  ASP A1658       5.412  11.273   6.649  1.00  0.900          H  
ATOM  26175  N   CYS A1659       5.080  13.060   4.930  1.00  0.530          N  
ATOM  26176  CA  CYS A1659       4.529  13.231   3.577  1.00  0.480          C  
ATOM  26177  C   CYS A1659       3.363  12.283   3.330  1.00  0.500          C  
ATOM  26178  O   CYS A1659       3.366  11.126   3.792  1.00  0.580          O  
ATOM  26179  CB  CYS A1659       5.561  12.971   2.480  1.00  0.690          C  
ATOM  26180  SG  CYS A1659       4.941  13.250   0.796  1.00  0.690          S  
ATOM  26181  H   CYS A1659       5.904  12.483   5.040  1.00  0.640          H  
ATOM  26182  HA  CYS A1659       4.171  14.257   3.473  1.00  0.580          H  
ATOM  26183 1HB  CYS A1659       6.422  13.594   2.600  1.00  0.830          H  
ATOM  26184 2HB  CYS A1659       5.893  11.940   2.547  1.00  0.830          H  
ATOM  26185  HG  CYS A1659       4.312  14.425   1.077  1.00  0.830          H  
ATOM  26186  N   TYR A1660       2.406  12.757   2.526  1.00  0.510          N  
ATOM  26187  CA  TYR A1660       1.205  12.023   2.104  1.00  0.550          C  
ATOM  26188  C   TYR A1660       1.448  10.625   1.536  1.00  0.550          C  
ATOM  26189  O   TYR A1660       0.520   9.814   1.480  1.00  0.570          O  
ATOM  26190  CB  TYR A1660       0.414  12.804   1.022  1.00  0.750          C  
ATOM  26191  CG  TYR A1660       1.028  12.888  -0.391  1.00  0.750          C  
ATOM  26192  CD1 TYR A1660       1.029  11.790  -1.235  1.00  0.750          C  
ATOM  26193  CD2 TYR A1660       1.510  14.094  -0.875  1.00  0.750          C  
ATOM  26194  CE1 TYR A1660       1.551  11.884  -2.472  1.00  0.750          C  
ATOM  26195  CE2 TYR A1660       2.017  14.178  -2.159  1.00  0.750          C  
ATOM  26196  CZ  TYR A1660       2.036  13.063  -2.946  1.00  0.750          C  
ATOM  26197  OH  TYR A1660       2.528  13.099  -4.228  1.00  0.750          O  
ATOM  26198  H   TYR A1660       2.506  13.725   2.207  1.00  0.610          H  
ATOM  26199  HA  TYR A1660       0.565  11.911   2.974  1.00  0.660          H  
ATOM  26200 1HB  TYR A1660      -0.559  12.396   0.931  1.00  0.900          H  
ATOM  26201 2HB  TYR A1660       0.292  13.825   1.359  1.00  0.900          H  
ATOM  26202  HD1 TYR A1660       0.631  10.838  -0.920  1.00  0.900          H  
ATOM  26203  HD2 TYR A1660       1.476  14.966  -0.257  1.00  0.900          H  
ATOM  26204  HE1 TYR A1660       1.570  11.004  -3.109  1.00  0.900          H  
ATOM  26205  HE2 TYR A1660       2.388  15.120  -2.546  1.00  0.900          H  
ATOM  26206  HH  TYR A1660       2.234  12.282  -4.717  1.00  0.900          H  
ATOM  26207  N   GLN A1661       2.660  10.348   1.080  1.00  0.590          N  
ATOM  26208  CA  GLN A1661       3.000   9.081   0.445  1.00  0.680          C  
ATOM  26209  C   GLN A1661       2.800   7.836   1.317  1.00  0.710          C  
ATOM  26210  O   GLN A1661       2.491   6.759   0.798  1.00  0.800          O  
ATOM  26211  CB  GLN A1661       4.424   9.153  -0.070  1.00  0.920          C  
ATOM  26212  CG  GLN A1661       4.587  10.091  -1.274  1.00  0.920          C  
ATOM  26213  CD  GLN A1661       6.007  10.163  -1.713  1.00  0.920          C  
ATOM  26214  OE1 GLN A1661       6.828   9.479  -1.096  1.00  0.920          O  
ATOM  26215  NE2 GLN A1661       6.322  10.955  -2.745  1.00  0.920          N  
ATOM  26216  H   GLN A1661       3.368  11.065   1.179  1.00  0.710          H  
ATOM  26217  HA  GLN A1661       2.359   8.977  -0.424  1.00  0.820          H  
ATOM  26218 1HB  GLN A1661       5.081   9.506   0.725  1.00  1.100          H  
ATOM  26219 2HB  GLN A1661       4.749   8.164  -0.352  1.00  1.100          H  
ATOM  26220 1HG  GLN A1661       3.994   9.698  -2.099  1.00  1.100          H  
ATOM  26221 2HG  GLN A1661       4.245  11.082  -1.019  1.00  1.100          H  
ATOM  26222 1HE2 GLN A1661       7.270  11.004  -3.072  1.00  1.100          H  
ATOM  26223 2HE2 GLN A1661       5.623  11.502  -3.211  1.00  1.100          H  
ATOM  26224  N   ARG A1662       3.009   7.921   2.639  1.00  0.700          N  
ATOM  26225  CA  ARG A1662       2.792   6.684   3.398  1.00  0.800          C  
ATOM  26226  C   ARG A1662       1.293   6.377   3.499  1.00  0.760          C  
ATOM  26227  O   ARG A1662       0.876   5.219   3.322  1.00  0.920          O  
ATOM  26228  CB  ARG A1662       3.441   6.726   4.782  1.00  1.080          C  
ATOM  26229  CG  ARG A1662       4.971   6.596   4.753  1.00  1.080          C  
ATOM  26230  CD  ARG A1662       5.578   6.649   6.130  1.00  1.080          C  
ATOM  26231  NE  ARG A1662       7.022   6.364   6.106  1.00  1.080          N  
ATOM  26232  CZ  ARG A1662       7.988   7.267   5.780  1.00  1.080          C  
ATOM  26233  NH1 ARG A1662       7.642   8.495   5.433  1.00  1.080          N  
ATOM  26234  NH2 ARG A1662       9.274   6.955   5.806  1.00  1.080          N  
ATOM  26235  H   ARG A1662       3.270   8.818   3.064  1.00  0.840          H  
ATOM  26236  HA  ARG A1662       3.266   5.864   2.867  1.00  0.960          H  
ATOM  26237 1HB  ARG A1662       3.191   7.662   5.276  1.00  1.300          H  
ATOM  26238 2HB  ARG A1662       3.055   5.913   5.394  1.00  1.300          H  
ATOM  26239 1HG  ARG A1662       5.245   5.635   4.311  1.00  1.300          H  
ATOM  26240 2HG  ARG A1662       5.383   7.397   4.146  1.00  1.300          H  
ATOM  26241 1HD  ARG A1662       5.421   7.628   6.581  1.00  1.300          H  
ATOM  26242 2HD  ARG A1662       5.104   5.889   6.757  1.00  1.300          H  
ATOM  26243  HE  ARG A1662       7.297   5.411   6.419  1.00  1.300          H  
ATOM  26244 1HH1 ARG A1662       6.670   8.757   5.410  1.00  1.300          H  
ATOM  26245 2HH1 ARG A1662       8.352   9.178   5.199  1.00  1.300          H  
ATOM  26246 1HH2 ARG A1662       9.602   6.020   6.076  1.00  1.300          H  
ATOM  26247 2HH2 ARG A1662       9.961   7.650   5.571  1.00  1.300          H  
ATOM  26248  N   LEU A1663       0.495   7.429   3.700  1.00  0.640          N  
ATOM  26249  CA  LEU A1663      -0.947   7.281   3.783  1.00  0.650          C  
ATOM  26250  C   LEU A1663      -1.489   6.804   2.450  1.00  0.650          C  
ATOM  26251  O   LEU A1663      -2.431   6.017   2.439  1.00  0.700          O  
ATOM  26252  CB  LEU A1663      -1.643   8.609   4.097  1.00  0.910          C  
ATOM  26253  CG  LEU A1663      -1.443   9.254   5.466  1.00  0.910          C  
ATOM  26254  CD1 LEU A1663      -2.115  10.599   5.425  1.00  0.910          C  
ATOM  26255  CD2 LEU A1663      -2.019   8.416   6.577  1.00  0.910          C  
ATOM  26256  H   LEU A1663       0.920   8.335   3.819  1.00  0.770          H  
ATOM  26257  HA  LEU A1663      -1.187   6.535   4.535  1.00  0.780          H  
ATOM  26258 1HB  LEU A1663      -1.309   9.333   3.357  1.00  1.090          H  
ATOM  26259 2HB  LEU A1663      -2.708   8.468   3.960  1.00  1.090          H  
ATOM  26260  HG  LEU A1663      -0.396   9.391   5.643  1.00  1.090          H  
ATOM  26261 1HD1 LEU A1663      -1.993  11.108   6.375  1.00  1.090          H  
ATOM  26262 2HD1 LEU A1663      -1.676  11.187   4.637  1.00  1.090          H  
ATOM  26263 3HD1 LEU A1663      -3.168  10.462   5.225  1.00  1.090          H  
ATOM  26264 1HD2 LEU A1663      -1.861   8.923   7.532  1.00  1.090          H  
ATOM  26265 2HD2 LEU A1663      -3.080   8.267   6.422  1.00  1.090          H  
ATOM  26266 3HD2 LEU A1663      -1.519   7.468   6.596  1.00  1.090          H  
ATOM  26267  N   GLU A1664      -0.912   7.328   1.343  1.00  0.620          N  
ATOM  26268  CA  GLU A1664      -1.282   6.991  -0.034  1.00  0.650          C  
ATOM  26269  C   GLU A1664      -1.046   5.533  -0.346  1.00  0.690          C  
ATOM  26270  O   GLU A1664      -1.918   4.861  -0.890  1.00  0.730          O  
ATOM  26271  CB  GLU A1664      -0.486   7.869  -1.001  1.00  0.900          C  
ATOM  26272  CG  GLU A1664      -0.791   7.715  -2.478  1.00  0.900          C  
ATOM  26273  CD  GLU A1664      -0.000   6.626  -3.157  1.00  0.900          C  
ATOM  26274  OE1 GLU A1664       1.061   6.307  -2.687  1.00  0.900          O  
ATOM  26275  OE2 GLU A1664      -0.455   6.119  -4.148  1.00  0.900          O  
ATOM  26276  H   GLU A1664      -0.171   8.019   1.468  1.00  0.740          H  
ATOM  26277  HA  GLU A1664      -2.341   7.195  -0.168  1.00  0.780          H  
ATOM  26278 1HB  GLU A1664      -0.646   8.907  -0.747  1.00  1.080          H  
ATOM  26279 2HB  GLU A1664       0.562   7.664  -0.868  1.00  1.080          H  
ATOM  26280 1HG  GLU A1664      -1.816   7.470  -2.577  1.00  1.080          H  
ATOM  26281 2HG  GLU A1664      -0.615   8.657  -2.974  1.00  1.080          H  
ATOM  26282  N   PHE A1665       0.084   4.983   0.088  1.00  0.710          N  
ATOM  26283  CA  PHE A1665       0.327   3.576  -0.178  1.00  0.780          C  
ATOM  26284  C   PHE A1665      -0.854   2.759   0.337  1.00  0.770          C  
ATOM  26285  O   PHE A1665      -1.439   1.940  -0.399  1.00  0.830          O  
ATOM  26286  CB  PHE A1665       1.653   3.145   0.467  1.00  1.060          C  
ATOM  26287  CG  PHE A1665       1.966   1.667   0.401  1.00  1.060          C  
ATOM  26288  CD1 PHE A1665       2.348   1.063  -0.787  1.00  1.060          C  
ATOM  26289  CD2 PHE A1665       1.912   0.890   1.550  1.00  1.060          C  
ATOM  26290  CE1 PHE A1665       2.642  -0.280  -0.823  1.00  1.060          C  
ATOM  26291  CE2 PHE A1665       2.219  -0.445   1.510  1.00  1.060          C  
ATOM  26292  CZ  PHE A1665       2.577  -1.032   0.317  1.00  1.060          C  
ATOM  26293  H   PHE A1665       0.818   5.572   0.495  1.00  0.850          H  
ATOM  26294  HA  PHE A1665       0.405   3.442  -1.257  1.00  0.940          H  
ATOM  26295 1HB  PHE A1665       2.471   3.688  -0.013  1.00  1.280          H  
ATOM  26296 2HB  PHE A1665       1.653   3.448   1.515  1.00  1.280          H  
ATOM  26297  HD1 PHE A1665       2.410   1.659  -1.699  1.00  1.280          H  
ATOM  26298  HD2 PHE A1665       1.625   1.354   2.492  1.00  1.280          H  
ATOM  26299  HE1 PHE A1665       2.937  -0.750  -1.756  1.00  1.280          H  
ATOM  26300  HE2 PHE A1665       2.177  -1.040   2.411  1.00  1.280          H  
ATOM  26301  HZ  PHE A1665       2.821  -2.082   0.280  1.00  1.280          H  
ATOM  26302  N   LEU A1666      -1.214   2.986   1.603  1.00  0.730          N  
ATOM  26303  CA  LEU A1666      -2.303   2.218   2.178  1.00  0.740          C  
ATOM  26304  C   LEU A1666      -3.660   2.620   1.590  1.00  0.750          C  
ATOM  26305  O   LEU A1666      -4.475   1.749   1.268  1.00  0.790          O  
ATOM  26306  CB  LEU A1666      -2.309   2.367   3.702  1.00  1.030          C  
ATOM  26307  CG  LEU A1666      -3.372   1.539   4.494  1.00  1.030          C  
ATOM  26308  CD1 LEU A1666      -3.174   0.025   4.248  1.00  1.030          C  
ATOM  26309  CD2 LEU A1666      -3.233   1.865   5.969  1.00  1.030          C  
ATOM  26310  H   LEU A1666      -0.704   3.689   2.153  1.00  0.880          H  
ATOM  26311  HA  LEU A1666      -2.129   1.188   1.939  1.00  0.890          H  
ATOM  26312 1HB  LEU A1666      -1.329   2.077   4.069  1.00  1.240          H  
ATOM  26313 2HB  LEU A1666      -2.458   3.425   3.941  1.00  1.240          H  
ATOM  26314  HG  LEU A1666      -4.364   1.803   4.159  1.00  1.240          H  
ATOM  26315 1HD1 LEU A1666      -3.918  -0.539   4.815  1.00  1.240          H  
ATOM  26316 2HD1 LEU A1666      -3.292  -0.217   3.194  1.00  1.240          H  
ATOM  26317 3HD1 LEU A1666      -2.176  -0.255   4.577  1.00  1.240          H  
ATOM  26318 1HD2 LEU A1666      -3.963   1.306   6.533  1.00  1.240          H  
ATOM  26319 2HD2 LEU A1666      -2.234   1.603   6.316  1.00  1.240          H  
ATOM  26320 3HD2 LEU A1666      -3.400   2.919   6.102  1.00  1.240          H  
ATOM  26321  N   GLY A1667      -3.893   3.930   1.452  1.00  0.750          N  
ATOM  26322  CA  GLY A1667      -5.138   4.500   0.961  1.00  0.790          C  
ATOM  26323  C   GLY A1667      -5.495   4.017  -0.428  1.00  0.790          C  
ATOM  26324  O   GLY A1667      -6.661   3.748  -0.711  1.00  0.830          O  
ATOM  26325  H   GLY A1667      -3.174   4.587   1.732  1.00  0.900          H  
ATOM  26326 1HA  GLY A1667      -5.945   4.275   1.649  1.00  0.950          H  
ATOM  26327 2HA  GLY A1667      -5.018   5.571   0.950  1.00  0.950          H  
ATOM  26328  N   ASP A1668      -4.493   3.860  -1.288  1.00  0.780          N  
ATOM  26329  CA  ASP A1668      -4.697   3.365  -2.635  1.00  0.810          C  
ATOM  26330  C   ASP A1668      -5.275   1.967  -2.580  1.00  0.700          C  
ATOM  26331  O   ASP A1668      -6.310   1.682  -3.198  1.00  0.720          O  
ATOM  26332  CB  ASP A1668      -3.369   3.357  -3.395  1.00  1.120          C  
ATOM  26333  CG  ASP A1668      -3.471   2.814  -4.812  1.00  1.120          C  
ATOM  26334  OD1 ASP A1668      -4.181   3.378  -5.595  1.00  1.120          O  
ATOM  26335  OD2 ASP A1668      -2.824   1.816  -5.089  1.00  1.120          O  
ATOM  26336  H   ASP A1668      -3.553   4.144  -1.011  1.00  0.940          H  
ATOM  26337  HA  ASP A1668      -5.401   4.019  -3.149  1.00  0.970          H  
ATOM  26338 1HB  ASP A1668      -2.970   4.379  -3.439  1.00  1.350          H  
ATOM  26339 2HB  ASP A1668      -2.639   2.767  -2.836  1.00  1.350          H  
ATOM  26340  N   ALA A1669      -4.629   1.075  -1.822  1.00  0.620          N  
ATOM  26341  CA  ALA A1669      -5.150  -0.283  -1.746  1.00  0.560          C  
ATOM  26342  C   ALA A1669      -6.565  -0.299  -1.191  1.00  0.560          C  
ATOM  26343  O   ALA A1669      -7.403  -1.071  -1.673  1.00  0.540          O  
ATOM  26344  CB  ALA A1669      -4.274  -1.152  -0.903  1.00  0.810          C  
ATOM  26345  H   ALA A1669      -3.761   1.348  -1.343  1.00  0.740          H  
ATOM  26346  HA  ALA A1669      -5.174  -0.687  -2.757  1.00  0.670          H  
ATOM  26347 1HB  ALA A1669      -4.676  -2.140  -0.904  1.00  0.970          H  
ATOM  26348 2HB  ALA A1669      -3.282  -1.156  -1.333  1.00  0.970          H  
ATOM  26349 3HB  ALA A1669      -4.243  -0.761   0.116  1.00  0.970          H  
ATOM  26350  N   ILE A1670      -6.846   0.580  -0.211  1.00  0.630          N  
ATOM  26351  CA  ILE A1670      -8.176   0.641   0.380  1.00  0.710          C  
ATOM  26352  C   ILE A1670      -9.216   1.007  -0.645  1.00  0.740          C  
ATOM  26353  O   ILE A1670     -10.250   0.348  -0.733  1.00  0.750          O  
ATOM  26354  CB  ILE A1670      -8.265   1.701   1.520  1.00  0.960          C  
ATOM  26355  CG1 ILE A1670      -7.447   1.255   2.739  1.00  0.960          C  
ATOM  26356  CG2 ILE A1670      -9.751   1.997   1.878  1.00  0.960          C  
ATOM  26357  CD1 ILE A1670      -7.208   2.334   3.773  1.00  0.960          C  
ATOM  26358  H   ILE A1670      -6.086   1.166   0.154  1.00  0.760          H  
ATOM  26359  HA  ILE A1670      -8.419  -0.340   0.785  1.00  0.850          H  
ATOM  26360  HB  ILE A1670      -7.817   2.624   1.178  1.00  1.150          H  
ATOM  26361 1HG1 ILE A1670      -7.975   0.461   3.226  1.00  1.150          H  
ATOM  26362 2HG1 ILE A1670      -6.486   0.877   2.403  1.00  1.150          H  
ATOM  26363 1HG2 ILE A1670      -9.803   2.737   2.643  1.00  1.150          H  
ATOM  26364 2HG2 ILE A1670     -10.293   2.370   1.020  1.00  1.150          H  
ATOM  26365 3HG2 ILE A1670     -10.230   1.108   2.217  1.00  1.150          H  
ATOM  26366 1HD1 ILE A1670      -6.641   1.913   4.591  1.00  1.150          H  
ATOM  26367 2HD1 ILE A1670      -6.656   3.147   3.347  1.00  1.150          H  
ATOM  26368 3HD1 ILE A1670      -8.144   2.706   4.150  1.00  1.150          H  
ATOM  26369  N   LEU A1671      -8.964   2.061  -1.409  1.00  0.780          N  
ATOM  26370  CA  LEU A1671      -9.936   2.516  -2.381  1.00  0.840          C  
ATOM  26371  C   LEU A1671     -10.188   1.497  -3.481  1.00  0.800          C  
ATOM  26372  O   LEU A1671     -11.341   1.299  -3.891  1.00  0.850          O  
ATOM  26373  CB  LEU A1671      -9.428   3.808  -3.002  1.00  1.150          C  
ATOM  26374  CG  LEU A1671      -9.358   5.024  -2.074  1.00  1.150          C  
ATOM  26375  CD1 LEU A1671      -8.647   6.104  -2.797  1.00  1.150          C  
ATOM  26376  CD2 LEU A1671     -10.709   5.482  -1.707  1.00  1.150          C  
ATOM  26377  H   LEU A1671      -8.084   2.574  -1.270  1.00  0.940          H  
ATOM  26378  HA  LEU A1671     -10.876   2.681  -1.871  1.00  1.010          H  
ATOM  26379 1HB  LEU A1671      -8.416   3.628  -3.381  1.00  1.380          H  
ATOM  26380 2HB  LEU A1671     -10.072   4.065  -3.840  1.00  1.380          H  
ATOM  26381  HG  LEU A1671      -8.818   4.778  -1.173  1.00  1.380          H  
ATOM  26382 1HD1 LEU A1671      -8.609   6.984  -2.165  1.00  1.380          H  
ATOM  26383 2HD1 LEU A1671      -7.639   5.772  -3.051  1.00  1.380          H  
ATOM  26384 3HD1 LEU A1671      -9.182   6.330  -3.696  1.00  1.380          H  
ATOM  26385 1HD2 LEU A1671     -10.656   6.356  -1.083  1.00  1.380          H  
ATOM  26386 2HD2 LEU A1671     -11.183   5.725  -2.598  1.00  1.380          H  
ATOM  26387 3HD2 LEU A1671     -11.261   4.716  -1.182  1.00  1.380          H  
ATOM  26388  N   ASP A1672      -9.117   0.836  -3.938  1.00  0.740          N  
ATOM  26389  CA  ASP A1672      -9.201  -0.140  -5.012  1.00  0.710          C  
ATOM  26390  C   ASP A1672     -10.013  -1.345  -4.526  1.00  0.680          C  
ATOM  26391  O   ASP A1672     -10.977  -1.781  -5.180  1.00  0.710          O  
ATOM  26392  CB  ASP A1672      -7.782  -0.490  -5.499  1.00  1.010          C  
ATOM  26393  CG  ASP A1672      -7.687  -1.337  -6.803  1.00  1.010          C  
ATOM  26394  OD1 ASP A1672      -8.686  -1.603  -7.417  1.00  1.010          O  
ATOM  26395  OD2 ASP A1672      -6.575  -1.670  -7.197  1.00  1.010          O  
ATOM  26396  H   ASP A1672      -8.188   1.061  -3.553  1.00  0.890          H  
ATOM  26397  HA  ASP A1672      -9.731   0.315  -5.827  1.00  0.850          H  
ATOM  26398 1HB  ASP A1672      -7.238   0.449  -5.668  1.00  1.210          H  
ATOM  26399 2HB  ASP A1672      -7.249  -1.009  -4.696  1.00  1.210          H  
ATOM  26400  N   TYR A1673      -9.624  -1.879  -3.368  1.00  0.640          N  
ATOM  26401  CA  TYR A1673     -10.287  -3.007  -2.736  1.00  0.610          C  
ATOM  26402  C   TYR A1673     -11.759  -2.701  -2.451  1.00  0.680          C  
ATOM  26403  O   TYR A1673     -12.630  -3.505  -2.799  1.00  0.710          O  
ATOM  26404  CB  TYR A1673      -9.462  -3.467  -1.536  1.00  0.870          C  
ATOM  26405  CG  TYR A1673     -10.038  -4.566  -0.676  1.00  0.870          C  
ATOM  26406  CD1 TYR A1673     -10.283  -5.831  -1.176  1.00  0.870          C  
ATOM  26407  CD2 TYR A1673     -10.240  -4.324   0.664  1.00  0.870          C  
ATOM  26408  CE1 TYR A1673     -10.763  -6.811  -0.349  1.00  0.870          C  
ATOM  26409  CE2 TYR A1673     -10.710  -5.328   1.472  1.00  0.870          C  
ATOM  26410  CZ  TYR A1673     -10.972  -6.541   0.977  1.00  0.870          C  
ATOM  26411  OH  TYR A1673     -11.459  -7.504   1.827  1.00  0.870          O  
ATOM  26412  H   TYR A1673      -8.815  -1.484  -2.889  1.00  0.770          H  
ATOM  26413  HA  TYR A1673     -10.287  -3.825  -3.443  1.00  0.730          H  
ATOM  26414 1HB  TYR A1673      -8.494  -3.812  -1.910  1.00  1.040          H  
ATOM  26415 2HB  TYR A1673      -9.259  -2.612  -0.896  1.00  1.040          H  
ATOM  26416  HD1 TYR A1673     -10.097  -6.054  -2.217  1.00  1.040          H  
ATOM  26417  HD2 TYR A1673     -10.024  -3.339   1.077  1.00  1.040          H  
ATOM  26418  HE1 TYR A1673     -10.970  -7.801  -0.746  1.00  1.040          H  
ATOM  26419  HE2 TYR A1673     -10.872  -5.165   2.510  1.00  1.040          H  
ATOM  26420  HH  TYR A1673     -11.524  -7.158   2.746  1.00  1.040          H  
ATOM  26421  N   LEU A1674     -12.084  -1.533  -1.887  1.00  0.730          N  
ATOM  26422  CA  LEU A1674     -13.491  -1.251  -1.634  1.00  0.830          C  
ATOM  26423  C   LEU A1674     -14.336  -1.300  -2.915  1.00  0.870          C  
ATOM  26424  O   LEU A1674     -15.410  -1.924  -2.915  1.00  0.910          O  
ATOM  26425  CB  LEU A1674     -13.651   0.137  -1.011  1.00  1.120          C  
ATOM  26426  CG  LEU A1674     -13.204   0.363   0.469  1.00  1.120          C  
ATOM  26427  CD1 LEU A1674     -13.262   1.843   0.771  1.00  1.120          C  
ATOM  26428  CD2 LEU A1674     -14.105  -0.396   1.424  1.00  1.120          C  
ATOM  26429  H   LEU A1674     -11.366  -0.864  -1.597  1.00  0.880          H  
ATOM  26430  HA  LEU A1674     -13.865  -2.010  -0.963  1.00  1.000          H  
ATOM  26431 1HB  LEU A1674     -13.074   0.831  -1.619  1.00  1.350          H  
ATOM  26432 2HB  LEU A1674     -14.668   0.400  -1.101  1.00  1.350          H  
ATOM  26433  HG  LEU A1674     -12.185   0.041   0.614  1.00  1.350          H  
ATOM  26434 1HD1 LEU A1674     -12.939   2.001   1.794  1.00  1.350          H  
ATOM  26435 2HD1 LEU A1674     -12.591   2.373   0.096  1.00  1.350          H  
ATOM  26436 3HD1 LEU A1674     -14.258   2.210   0.653  1.00  1.350          H  
ATOM  26437 1HD2 LEU A1674     -13.787  -0.188   2.440  1.00  1.350          H  
ATOM  26438 2HD2 LEU A1674     -15.120  -0.076   1.288  1.00  1.350          H  
ATOM  26439 3HD2 LEU A1674     -14.020  -1.431   1.227  1.00  1.350          H  
ATOM  26440  N   ILE A1675     -13.839  -0.721  -4.015  1.00  0.860          N  
ATOM  26441  CA  ILE A1675     -14.571  -0.794  -5.277  1.00  0.920          C  
ATOM  26442  C   ILE A1675     -14.657  -2.206  -5.795  1.00  0.870          C  
ATOM  26443  O   ILE A1675     -15.711  -2.617  -6.279  1.00  0.920          O  
ATOM  26444  CB  ILE A1675     -13.962   0.093  -6.381  1.00  1.260          C  
ATOM  26445  CG1 ILE A1675     -14.081   1.575  -6.012  1.00  1.260          C  
ATOM  26446  CG2 ILE A1675     -14.576  -0.210  -7.755  1.00  1.260          C  
ATOM  26447  CD1 ILE A1675     -15.515   2.141  -5.841  1.00  1.260          C  
ATOM  26448  H   ILE A1675     -12.951  -0.206  -3.965  1.00  1.030          H  
ATOM  26449  HA  ILE A1675     -15.591  -0.479  -5.092  1.00  1.100          H  
ATOM  26450  HB  ILE A1675     -12.889  -0.119  -6.431  1.00  1.520          H  
ATOM  26451 1HG1 ILE A1675     -13.554   1.708  -5.092  1.00  1.520          H  
ATOM  26452 2HG1 ILE A1675     -13.582   2.160  -6.791  1.00  1.520          H  
ATOM  26453 1HG2 ILE A1675     -14.096   0.406  -8.490  1.00  1.520          H  
ATOM  26454 2HG2 ILE A1675     -14.414  -1.240  -8.015  1.00  1.520          H  
ATOM  26455 3HG2 ILE A1675     -15.645  -0.010  -7.752  1.00  1.520          H  
ATOM  26456 1HD1 ILE A1675     -15.448   3.191  -5.579  1.00  1.520          H  
ATOM  26457 2HD1 ILE A1675     -16.066   2.047  -6.769  1.00  1.520          H  
ATOM  26458 3HD1 ILE A1675     -16.043   1.627  -5.056  1.00  1.520          H  
ATOM  26459  N   THR A1676     -13.557  -2.940  -5.740  1.00  0.800          N  
ATOM  26460  CA  THR A1676     -13.528  -4.290  -6.261  1.00  0.770          C  
ATOM  26461  C   THR A1676     -14.573  -5.161  -5.587  1.00  0.750          C  
ATOM  26462  O   THR A1676     -15.291  -5.910  -6.259  1.00  0.770          O  
ATOM  26463  CB  THR A1676     -12.168  -4.942  -6.042  1.00  1.090          C  
ATOM  26464  OG1 THR A1676     -11.140  -4.166  -6.690  1.00  1.090          O  
ATOM  26465  CG2 THR A1676     -12.218  -6.340  -6.690  1.00  1.090          C  
ATOM  26466  H   THR A1676     -12.700  -2.537  -5.355  1.00  0.960          H  
ATOM  26467  HA  THR A1676     -13.742  -4.250  -7.325  1.00  0.920          H  
ATOM  26468  HB  THR A1676     -11.945  -5.020  -4.981  1.00  1.310          H  
ATOM  26469  HG1 THR A1676     -11.033  -3.282  -6.238  1.00  1.310          H  
ATOM  26470 1HG2 THR A1676     -11.281  -6.848  -6.593  1.00  1.310          H  
ATOM  26471 2HG2 THR A1676     -12.983  -6.953  -6.230  1.00  1.310          H  
ATOM  26472 3HG2 THR A1676     -12.434  -6.211  -7.733  1.00  1.310          H  
ATOM  26473  N   LYS A1677     -14.655  -5.087  -4.254  1.00  0.730          N  
ATOM  26474  CA  LYS A1677     -15.612  -5.892  -3.509  1.00  0.750          C  
ATOM  26475  C   LYS A1677     -17.032  -5.554  -3.889  1.00  0.860          C  
ATOM  26476  O   LYS A1677     -17.865  -6.442  -4.069  1.00  0.920          O  
ATOM  26477  CB  LYS A1677     -15.473  -5.656  -2.030  1.00  1.040          C  
ATOM  26478  CG  LYS A1677     -14.255  -6.214  -1.397  1.00  1.040          C  
ATOM  26479  CD  LYS A1677     -14.369  -6.159   0.107  1.00  1.040          C  
ATOM  26480  CE  LYS A1677     -14.021  -4.820   0.650  1.00  1.040          C  
ATOM  26481  NZ  LYS A1677     -15.179  -3.921   0.679  1.00  1.040          N  
ATOM  26482  H   LYS A1677     -14.015  -4.461  -3.749  1.00  0.880          H  
ATOM  26483  HA  LYS A1677     -15.450  -6.942  -3.737  1.00  0.900          H  
ATOM  26484 1HB  LYS A1677     -15.486  -4.596  -1.881  1.00  1.250          H  
ATOM  26485 2HB  LYS A1677     -16.341  -6.088  -1.544  1.00  1.250          H  
ATOM  26486 1HG  LYS A1677     -14.140  -7.245  -1.698  1.00  1.250          H  
ATOM  26487 2HG  LYS A1677     -13.386  -5.678  -1.724  1.00  1.250          H  
ATOM  26488 1HD  LYS A1677     -15.389  -6.353   0.386  1.00  1.250          H  
ATOM  26489 2HD  LYS A1677     -13.757  -6.908   0.543  1.00  1.250          H  
ATOM  26490 1HE  LYS A1677     -13.638  -4.980   1.641  1.00  1.250          H  
ATOM  26491 2HE  LYS A1677     -13.225  -4.379   0.034  1.00  1.250          H  
ATOM  26492 1HZ  LYS A1677     -14.891  -3.043   1.080  1.00  1.250          H  
ATOM  26493 2HZ  LYS A1677     -15.532  -3.763  -0.254  1.00  1.250          H  
ATOM  26494 3HZ  LYS A1677     -15.908  -4.336   1.230  1.00  1.250          H  
ATOM  26495  N   HIS A1678     -17.302  -4.255  -4.010  1.00  0.920          N  
ATOM  26496  CA  HIS A1678     -18.610  -3.790  -4.408  1.00  1.060          C  
ATOM  26497  C   HIS A1678     -18.944  -4.351  -5.778  1.00  1.090          C  
ATOM  26498  O   HIS A1678     -20.025  -4.898  -5.985  1.00  1.140          O  
ATOM  26499  CB  HIS A1678     -18.643  -2.266  -4.390  1.00  1.430          C  
ATOM  26500  CG  HIS A1678     -19.888  -1.656  -4.915  1.00  1.430          C  
ATOM  26501  ND1 HIS A1678     -21.109  -1.724  -4.258  1.00  1.430          N  
ATOM  26502  CD2 HIS A1678     -20.096  -0.930  -6.035  1.00  1.430          C  
ATOM  26503  CE1 HIS A1678     -22.003  -1.054  -4.962  1.00  1.430          C  
ATOM  26504  NE2 HIS A1678     -21.414  -0.572  -6.044  1.00  1.430          N  
ATOM  26505  H   HIS A1678     -16.583  -3.565  -3.782  1.00  1.100          H  
ATOM  26506  HA  HIS A1678     -19.361  -4.146  -3.702  1.00  1.270          H  
ATOM  26507 1HB  HIS A1678     -18.526  -1.946  -3.357  1.00  1.710          H  
ATOM  26508 2HB  HIS A1678     -17.797  -1.870  -4.945  1.00  1.710          H  
ATOM  26509  HD1 HIS A1678     -21.442  -2.540  -3.707  1.00  1.710          H  
ATOM  26510  HD2 HIS A1678     -19.434  -0.617  -6.844  1.00  1.710          H  
ATOM  26511  HE1 HIS A1678     -23.031  -0.989  -4.611  1.00  1.710          H  
ATOM  26512  N   LEU A1679     -18.019  -4.241  -6.736  1.00  1.070          N  
ATOM  26513  CA  LEU A1679     -18.281  -4.759  -8.067  1.00  1.110          C  
ATOM  26514  C   LEU A1679     -18.489  -6.285  -8.041  1.00  1.110          C  
ATOM  26515  O   LEU A1679     -19.373  -6.804  -8.715  1.00  1.210          O  
ATOM  26516  CB  LEU A1679     -17.132  -4.362  -8.997  1.00  1.540          C  
ATOM  26517  CG  LEU A1679     -17.007  -2.842  -9.361  1.00  1.540          C  
ATOM  26518  CD1 LEU A1679     -15.758  -2.657 -10.097  1.00  1.540          C  
ATOM  26519  CD2 LEU A1679     -18.162  -2.356 -10.223  1.00  1.540          C  
ATOM  26520  H   LEU A1679     -17.134  -3.770  -6.535  1.00  1.280          H  
ATOM  26521  HA  LEU A1679     -19.185  -4.313  -8.429  1.00  1.330          H  
ATOM  26522 1HB  LEU A1679     -16.214  -4.633  -8.491  1.00  1.850          H  
ATOM  26523 2HB  LEU A1679     -17.185  -4.925  -9.904  1.00  1.850          H  
ATOM  26524  HG  LEU A1679     -16.962  -2.253  -8.450  1.00  1.850          H  
ATOM  26525 1HD1 LEU A1679     -15.652  -1.609 -10.338  1.00  1.850          H  
ATOM  26526 2HD1 LEU A1679     -14.924  -2.986  -9.485  1.00  1.850          H  
ATOM  26527 3HD1 LEU A1679     -15.793  -3.233 -11.009  1.00  1.850          H  
ATOM  26528 1HD2 LEU A1679     -18.012  -1.304 -10.463  1.00  1.850          H  
ATOM  26529 2HD2 LEU A1679     -18.204  -2.935 -11.149  1.00  1.850          H  
ATOM  26530 3HD2 LEU A1679     -19.075  -2.458  -9.691  1.00  1.850          H  
ATOM  26531  N   TYR A1680     -17.729  -7.018  -7.232  1.00  1.020          N  
ATOM  26532  CA  TYR A1680     -17.950  -8.457  -7.142  1.00  1.040          C  
ATOM  26533  C   TYR A1680     -19.367  -8.770  -6.676  1.00  1.150          C  
ATOM  26534  O   TYR A1680     -20.035  -9.625  -7.280  1.00  1.250          O  
ATOM  26535  CB  TYR A1680     -16.995  -9.131  -6.135  1.00  1.450          C  
ATOM  26536  CG  TYR A1680     -17.268 -10.673  -5.948  1.00  1.450          C  
ATOM  26537  CD1 TYR A1680     -16.645 -11.594  -6.728  1.00  1.450          C  
ATOM  26538  CD2 TYR A1680     -18.178 -11.124  -5.008  1.00  1.450          C  
ATOM  26539  CE1 TYR A1680     -16.914 -12.950  -6.574  1.00  1.450          C  
ATOM  26540  CE2 TYR A1680     -18.455 -12.461  -4.858  1.00  1.450          C  
ATOM  26541  CZ  TYR A1680     -17.824 -13.375  -5.641  1.00  1.450          C  
ATOM  26542  OH  TYR A1680     -18.106 -14.717  -5.510  1.00  1.450          O  
ATOM  26543  H   TYR A1680     -16.965  -6.585  -6.718  1.00  1.220          H  
ATOM  26544  HA  TYR A1680     -17.803  -8.896  -8.123  1.00  1.250          H  
ATOM  26545 1HB  TYR A1680     -15.964  -8.996  -6.464  1.00  1.740          H  
ATOM  26546 2HB  TYR A1680     -17.094  -8.651  -5.166  1.00  1.740          H  
ATOM  26547  HD1 TYR A1680     -15.936 -11.259  -7.474  1.00  1.740          H  
ATOM  26548  HD2 TYR A1680     -18.675 -10.430  -4.400  1.00  1.740          H  
ATOM  26549  HE1 TYR A1680     -16.415 -13.675  -7.204  1.00  1.740          H  
ATOM  26550  HE2 TYR A1680     -19.183 -12.784  -4.114  1.00  1.740          H  
ATOM  26551  HH  TYR A1680     -18.802 -14.836  -4.852  1.00  1.740          H  
ATOM  26552  N   GLU A1681     -19.788  -8.133  -5.566  1.00  1.160          N  
ATOM  26553  CA  GLU A1681     -21.055  -8.411  -4.892  1.00  1.310          C  
ATOM  26554  C   GLU A1681     -22.367  -7.746  -5.356  1.00  1.520          C  
ATOM  26555  O   GLU A1681     -23.373  -8.462  -5.447  1.00  1.720          O  
ATOM  26556  CB  GLU A1681     -20.925  -8.100  -3.372  1.00  1.770          C  
ATOM  26557  CG  GLU A1681     -19.992  -9.048  -2.597  1.00  1.770          C  
ATOM  26558  CD  GLU A1681     -19.918  -8.908  -1.075  1.00  1.770          C  
ATOM  26559  OE1 GLU A1681     -19.930  -7.820  -0.524  1.00  1.770          O  
ATOM  26560  OE2 GLU A1681     -19.874  -9.950  -0.467  1.00  1.770          O  
ATOM  26561  H   GLU A1681     -19.157  -7.445  -5.137  1.00  1.390          H  
ATOM  26562  HA  GLU A1681     -21.211  -9.485  -4.986  1.00  1.570          H  
ATOM  26563 1HB  GLU A1681     -20.539  -7.087  -3.252  1.00  2.130          H  
ATOM  26564 2HB  GLU A1681     -21.913  -8.130  -2.909  1.00  2.130          H  
ATOM  26565 1HG  GLU A1681     -20.279 -10.070  -2.826  1.00  2.130          H  
ATOM  26566 2HG  GLU A1681     -18.990  -8.874  -2.974  1.00  2.130          H  
ATOM  26567  N   ASP A1682     -22.389  -6.430  -5.645  1.00  1.550          N  
ATOM  26568  CA  ASP A1682     -23.690  -5.792  -5.888  1.00  1.790          C  
ATOM  26569  C   ASP A1682     -24.173  -5.647  -7.362  1.00  1.820          C  
ATOM  26570  O   ASP A1682     -25.334  -5.956  -7.630  1.00  1.660          O  
ATOM  26571  CB  ASP A1682     -23.730  -4.419  -5.165  1.00  2.410          C  
ATOM  26572  CG  ASP A1682     -23.591  -4.524  -3.633  1.00  2.410          C  
ATOM  26573  OD1 ASP A1682     -24.367  -5.216  -3.018  1.00  2.410          O  
ATOM  26574  OD2 ASP A1682     -22.686  -3.890  -3.088  1.00  2.410          O  
ATOM  26575  H   ASP A1682     -21.524  -5.883  -5.612  1.00  1.860          H  
ATOM  26576  HA  ASP A1682     -24.434  -6.408  -5.384  1.00  2.150          H  
ATOM  26577 1HB  ASP A1682     -22.953  -3.768  -5.494  1.00  2.890          H  
ATOM  26578 2HB  ASP A1682     -24.673  -3.926  -5.385  1.00  2.890          H  
ATOM  26579  N   PRO A1683     -23.367  -5.229  -8.370  1.00  2.270          N  
ATOM  26580  CA  PRO A1683     -23.766  -5.092  -9.773  1.00  2.380          C  
ATOM  26581  C   PRO A1683     -23.790  -6.447 -10.468  1.00  1.870          C  
ATOM  26582  O   PRO A1683     -23.027  -6.702 -11.401  1.00  2.060          O  
ATOM  26583  CB  PRO A1683     -22.685  -4.181 -10.358  1.00  3.570          C  
ATOM  26584  CG  PRO A1683     -21.958  -3.656  -9.190  1.00  3.570          C  
ATOM  26585  CD  PRO A1683     -22.056  -4.739  -8.142  1.00  3.570          C  
ATOM  26586  HA  PRO A1683     -24.757  -4.614  -9.820  1.00  2.860          H  
ATOM  26587 1HB  PRO A1683     -22.025  -4.754 -11.016  1.00  4.280          H  
ATOM  26588 2HB  PRO A1683     -23.151  -3.392 -10.965  1.00  4.280          H  
ATOM  26589 1HG  PRO A1683     -20.955  -3.466  -9.491  1.00  4.280          H  
ATOM  26590 2HG  PRO A1683     -22.378  -2.699  -8.850  1.00  4.280          H  
ATOM  26591 1HD  PRO A1683     -21.340  -5.534  -8.308  1.00  4.280          H  
ATOM  26592 2HD  PRO A1683     -21.932  -4.273  -7.217  1.00  4.280          H  
ATOM  26593  N   ARG A1684     -24.690  -7.298 -10.006  1.00  1.580          N  
ATOM  26594  CA  ARG A1684     -24.809  -8.691 -10.429  1.00  1.440          C  
ATOM  26595  C   ARG A1684     -25.167  -8.877 -11.911  1.00  1.330          C  
ATOM  26596  O   ARG A1684     -25.086  -9.984 -12.445  1.00  1.260          O  
ATOM  26597  CB  ARG A1684     -25.832  -9.355  -9.534  1.00  2.070          C  
ATOM  26598  CG  ARG A1684     -25.356  -9.437  -8.084  1.00  2.070          C  
ATOM  26599  CD  ARG A1684     -26.360  -9.957  -7.157  1.00  2.070          C  
ATOM  26600  NE  ARG A1684     -25.895  -9.806  -5.779  1.00  2.070          N  
ATOM  26601  CZ  ARG A1684     -26.571 -10.181  -4.669  1.00  2.070          C  
ATOM  26602  NH1 ARG A1684     -27.755 -10.770  -4.758  1.00  2.070          N  
ATOM  26603  NH2 ARG A1684     -26.035  -9.949  -3.485  1.00  2.070          N  
ATOM  26604  H   ARG A1684     -25.292  -6.945  -9.257  1.00  1.900          H  
ATOM  26605  HA  ARG A1684     -23.844  -9.170 -10.253  1.00  1.730          H  
ATOM  26606 1HB  ARG A1684     -26.761  -8.789  -9.557  1.00  2.490          H  
ATOM  26607 2HB  ARG A1684     -26.039 -10.364  -9.887  1.00  2.490          H  
ATOM  26608 1HG  ARG A1684     -24.486 -10.093  -8.034  1.00  2.490          H  
ATOM  26609 2HG  ARG A1684     -25.064  -8.458  -7.730  1.00  2.490          H  
ATOM  26610 1HD  ARG A1684     -27.287  -9.397  -7.273  1.00  2.490          H  
ATOM  26611 2HD  ARG A1684     -26.530 -11.012  -7.355  1.00  2.490          H  
ATOM  26612  HE  ARG A1684     -24.976  -9.331  -5.645  1.00  2.490          H  
ATOM  26613 1HH1 ARG A1684     -28.169 -10.948  -5.660  1.00  2.490          H  
ATOM  26614 2HH1 ARG A1684     -28.248 -11.043  -3.919  1.00  2.490          H  
ATOM  26615 1HH2 ARG A1684     -25.129  -9.490  -3.428  1.00  2.490          H  
ATOM  26616 2HH2 ARG A1684     -26.519 -10.218  -2.644  1.00  2.490          H  
ATOM  26617  N   GLN A1685     -25.545  -7.786 -12.574  1.00  1.430          N  
ATOM  26618  CA  GLN A1685     -25.867  -7.767 -13.996  1.00  1.440          C  
ATOM  26619  C   GLN A1685     -24.623  -7.719 -14.882  1.00  1.380          C  
ATOM  26620  O   GLN A1685     -24.733  -7.795 -16.105  1.00  1.550          O  
ATOM  26621  CB  GLN A1685     -26.773  -6.573 -14.348  1.00  2.010          C  
ATOM  26622  CG  GLN A1685     -26.093  -5.187 -14.269  1.00  2.010          C  
ATOM  26623  CD  GLN A1685     -26.173  -4.593 -12.896  1.00  2.010          C  
ATOM  26624  OE1 GLN A1685     -26.245  -5.342 -11.918  1.00  2.010          O  
ATOM  26625  NE2 GLN A1685     -26.158  -3.274 -12.798  1.00  2.010          N  
ATOM  26626  H   GLN A1685     -25.611  -6.920 -12.045  1.00  1.720          H  
ATOM  26627  HA  GLN A1685     -26.403  -8.684 -14.233  1.00  1.730          H  
ATOM  26628 1HB  GLN A1685     -27.150  -6.696 -15.361  1.00  2.410          H  
ATOM  26629 2HB  GLN A1685     -27.633  -6.564 -13.680  1.00  2.410          H  
ATOM  26630 1HG  GLN A1685     -25.053  -5.264 -14.544  1.00  2.410          H  
ATOM  26631 2HG  GLN A1685     -26.598  -4.513 -14.957  1.00  2.410          H  
ATOM  26632 1HE2 GLN A1685     -26.212  -2.840 -11.898  1.00  2.410          H  
ATOM  26633 2HE2 GLN A1685     -26.097  -2.708 -13.625  1.00  2.410          H  
ATOM  26634  N   HIS A1686     -23.438  -7.541 -14.301  1.00  1.350          N  
ATOM  26635  CA  HIS A1686     -22.253  -7.443 -15.142  1.00  1.300          C  
ATOM  26636  C   HIS A1686     -21.354  -8.672 -15.027  1.00  1.220          C  
ATOM  26637  O   HIS A1686     -21.142  -9.225 -13.946  1.00  1.190          O  
ATOM  26638  CB  HIS A1686     -21.443  -6.200 -14.794  1.00  1.840          C  
ATOM  26639  CG  HIS A1686     -22.137  -4.888 -15.030  1.00  1.840          C  
ATOM  26640  ND1 HIS A1686     -22.535  -4.461 -16.274  1.00  1.840          N  
ATOM  26641  CD2 HIS A1686     -22.451  -3.892 -14.173  1.00  1.840          C  
ATOM  26642  CE1 HIS A1686     -23.080  -3.254 -16.167  1.00  1.840          C  
ATOM  26643  NE2 HIS A1686     -23.037  -2.890 -14.903  1.00  1.840          N  
ATOM  26644  H   HIS A1686     -23.362  -7.453 -13.284  1.00  1.620          H  
ATOM  26645  HA  HIS A1686     -22.549  -7.360 -16.183  1.00  1.560          H  
ATOM  26646 1HB  HIS A1686     -21.233  -6.238 -13.754  1.00  2.210          H  
ATOM  26647 2HB  HIS A1686     -20.492  -6.214 -15.319  1.00  2.210          H  
ATOM  26648  HD2 HIS A1686     -22.263  -3.880 -13.119  1.00  2.210          H  
ATOM  26649  HE1 HIS A1686     -23.488  -2.654 -16.982  1.00  2.210          H  
ATOM  26650  HE2 HIS A1686     -23.375  -1.998 -14.516  1.00  2.210          H  
ATOM  26651  N   SER A1687     -20.800  -9.082 -16.166  1.00  1.230          N  
ATOM  26652  CA  SER A1687     -19.867 -10.199 -16.236  1.00  1.190          C  
ATOM  26653  C   SER A1687     -18.495  -9.749 -15.698  1.00  1.100          C  
ATOM  26654  O   SER A1687     -18.258  -8.547 -15.631  1.00  1.090          O  
ATOM  26655  CB  SER A1687     -19.771 -10.641 -17.690  1.00  1.680          C  
ATOM  26656  OG  SER A1687     -19.150  -9.651 -18.476  1.00  1.680          O  
ATOM  26657  H   SER A1687     -21.036  -8.590 -17.019  1.00  1.480          H  
ATOM  26658  HA  SER A1687     -20.275 -11.007 -15.632  1.00  1.430          H  
ATOM  26659 1HB  SER A1687     -19.230 -11.568 -17.781  1.00  2.020          H  
ATOM  26660 2HB  SER A1687     -20.776 -10.822 -18.069  1.00  2.020          H  
ATOM  26661  HG  SER A1687     -19.176  -9.984 -19.384  1.00  2.020          H  
ATOM  26662  N   PRO A1688     -17.571 -10.669 -15.315  1.00  1.100          N  
ATOM  26663  CA  PRO A1688     -16.195 -10.398 -14.893  1.00  1.130          C  
ATOM  26664  C   PRO A1688     -15.406  -9.482 -15.829  1.00  1.170          C  
ATOM  26665  O   PRO A1688     -14.603  -8.663 -15.369  1.00  1.150          O  
ATOM  26666  CB  PRO A1688     -15.597 -11.800 -14.837  1.00  1.690          C  
ATOM  26667  CG  PRO A1688     -16.767 -12.681 -14.494  1.00  1.690          C  
ATOM  26668  CD  PRO A1688     -17.929 -12.109 -15.249  1.00  1.690          C  
ATOM  26669  HA  PRO A1688     -16.219  -9.966 -13.876  1.00  1.360          H  
ATOM  26670 1HB  PRO A1688     -15.126 -12.061 -15.805  1.00  2.030          H  
ATOM  26671 2HB  PRO A1688     -14.801 -11.837 -14.079  1.00  2.030          H  
ATOM  26672 1HG  PRO A1688     -16.541 -13.729 -14.742  1.00  2.030          H  
ATOM  26673 2HG  PRO A1688     -16.932 -12.633 -13.426  1.00  2.030          H  
ATOM  26674 1HD  PRO A1688     -17.978 -12.566 -16.238  1.00  2.030          H  
ATOM  26675 2HD  PRO A1688     -18.833 -12.278 -14.652  1.00  2.030          H  
ATOM  26676  N   GLY A1689     -15.653  -9.597 -17.146  1.00  1.240          N  
ATOM  26677  CA  GLY A1689     -14.989  -8.749 -18.134  1.00  1.310          C  
ATOM  26678  C   GLY A1689     -15.299  -7.295 -17.817  1.00  1.290          C  
ATOM  26679  O   GLY A1689     -14.401  -6.490 -17.534  1.00  1.390          O  
ATOM  26680  H   GLY A1689     -16.283 -10.310 -17.485  1.00  1.490          H  
ATOM  26681 1HA  GLY A1689     -13.914  -8.922 -18.109  1.00  1.570          H  
ATOM  26682 2HA  GLY A1689     -15.345  -8.999 -19.138  1.00  1.570          H  
ATOM  26683  N   VAL A1690     -16.591  -6.995 -17.840  1.00  1.240          N  
ATOM  26684  CA  VAL A1690     -17.108  -5.680 -17.529  1.00  1.260          C  
ATOM  26685  C   VAL A1690     -16.796  -5.233 -16.119  1.00  1.190          C  
ATOM  26686  O   VAL A1690     -16.437  -4.077 -15.929  1.00  1.200          O  
ATOM  26687  CB  VAL A1690     -18.615  -5.608 -17.778  1.00  1.760          C  
ATOM  26688  CG1 VAL A1690     -19.171  -4.318 -17.199  1.00  1.760          C  
ATOM  26689  CG2 VAL A1690     -18.849  -5.640 -19.285  1.00  1.760          C  
ATOM  26690  H   VAL A1690     -17.239  -7.734 -18.079  1.00  1.490          H  
ATOM  26691  HA  VAL A1690     -16.634  -4.974 -18.213  1.00  1.510          H  
ATOM  26692  HB  VAL A1690     -19.122  -6.452 -17.307  1.00  2.110          H  
ATOM  26693 1HG1 VAL A1690     -20.219  -4.259 -17.419  1.00  2.110          H  
ATOM  26694 2HG1 VAL A1690     -19.037  -4.287 -16.128  1.00  2.110          H  
ATOM  26695 3HG1 VAL A1690     -18.668  -3.489 -17.628  1.00  2.110          H  
ATOM  26696 1HG2 VAL A1690     -19.918  -5.582 -19.489  1.00  2.110          H  
ATOM  26697 2HG2 VAL A1690     -18.340  -4.796 -19.750  1.00  2.110          H  
ATOM  26698 3HG2 VAL A1690     -18.451  -6.567 -19.693  1.00  2.110          H  
ATOM  26699  N   LEU A1691     -16.933  -6.104 -15.126  1.00  1.120          N  
ATOM  26700  CA  LEU A1691     -16.648  -5.673 -13.773  1.00  1.060          C  
ATOM  26701  C   LEU A1691     -15.188  -5.226 -13.673  1.00  1.050          C  
ATOM  26702  O   LEU A1691     -14.899  -4.222 -13.017  1.00  1.030          O  
ATOM  26703  CB  LEU A1691     -16.948  -6.802 -12.793  1.00  1.510          C  
ATOM  26704  CG  LEU A1691     -18.431  -7.201 -12.607  1.00  1.510          C  
ATOM  26705  CD1 LEU A1691     -18.481  -8.465 -11.777  1.00  1.510          C  
ATOM  26706  CD2 LEU A1691     -19.222  -6.071 -11.921  1.00  1.510          C  
ATOM  26707  H   LEU A1691     -17.252  -7.057 -15.316  1.00  1.340          H  
ATOM  26708  HA  LEU A1691     -17.268  -4.817 -13.544  1.00  1.270          H  
ATOM  26709 1HB  LEU A1691     -16.403  -7.684 -13.114  1.00  1.810          H  
ATOM  26710 2HB  LEU A1691     -16.595  -6.518 -11.826  1.00  1.810          H  
ATOM  26711  HG  LEU A1691     -18.879  -7.413 -13.566  1.00  1.810          H  
ATOM  26712 1HD1 LEU A1691     -19.525  -8.767 -11.654  1.00  1.810          H  
ATOM  26713 2HD1 LEU A1691     -17.937  -9.257 -12.284  1.00  1.810          H  
ATOM  26714 3HD1 LEU A1691     -18.038  -8.282 -10.798  1.00  1.810          H  
ATOM  26715 1HD2 LEU A1691     -20.253  -6.395 -11.777  1.00  1.810          H  
ATOM  26716 2HD2 LEU A1691     -18.802  -5.870 -10.972  1.00  1.810          H  
ATOM  26717 3HD2 LEU A1691     -19.211  -5.173 -12.517  1.00  1.810          H  
ATOM  26718  N   THR A1692     -14.270  -5.924 -14.348  1.00  1.070          N  
ATOM  26719  CA  THR A1692     -12.873  -5.524 -14.338  1.00  1.080          C  
ATOM  26720  C   THR A1692     -12.724  -4.134 -14.975  1.00  1.110          C  
ATOM  26721  O   THR A1692     -12.019  -3.273 -14.430  1.00  1.100          O  
ATOM  26722  CB  THR A1692     -11.985  -6.537 -15.096  1.00  1.510          C  
ATOM  26723  OG1 THR A1692     -12.088  -7.826 -14.474  1.00  1.510          O  
ATOM  26724  CG2 THR A1692     -10.521  -6.082 -15.041  1.00  1.510          C  
ATOM  26725  H   THR A1692     -14.533  -6.787 -14.829  1.00  1.280          H  
ATOM  26726  HA  THR A1692     -12.534  -5.471 -13.304  1.00  1.300          H  
ATOM  26727  HB  THR A1692     -12.309  -6.611 -16.130  1.00  1.810          H  
ATOM  26728  HG1 THR A1692     -12.990  -8.191 -14.643  1.00  1.810          H  
ATOM  26729 1HG2 THR A1692      -9.905  -6.807 -15.566  1.00  1.810          H  
ATOM  26730 2HG2 THR A1692     -10.409  -5.107 -15.515  1.00  1.810          H  
ATOM  26731 3HG2 THR A1692     -10.205  -6.018 -14.002  1.00  1.810          H  
ATOM  26732  N   ASP A1693     -13.375  -3.906 -16.136  1.00  1.170          N  
ATOM  26733  CA  ASP A1693     -13.316  -2.594 -16.788  1.00  1.230          C  
ATOM  26734  C   ASP A1693     -13.915  -1.493 -15.916  1.00  1.200          C  
ATOM  26735  O   ASP A1693     -13.389  -0.373 -15.877  1.00  1.220          O  
ATOM  26736  CB  ASP A1693     -14.025  -2.593 -18.152  1.00  1.700          C  
ATOM  26737  CG  ASP A1693     -13.247  -3.297 -19.303  1.00  1.700          C  
ATOM  26738  OD1 ASP A1693     -12.077  -3.546 -19.164  1.00  1.700          O  
ATOM  26739  OD2 ASP A1693     -13.848  -3.585 -20.325  1.00  1.700          O  
ATOM  26740  H   ASP A1693     -13.893  -4.679 -16.570  1.00  1.400          H  
ATOM  26741  HA  ASP A1693     -12.266  -2.352 -16.958  1.00  1.480          H  
ATOM  26742 1HB  ASP A1693     -14.991  -3.087 -18.040  1.00  2.040          H  
ATOM  26743 2HB  ASP A1693     -14.234  -1.561 -18.452  1.00  2.040          H  
ATOM  26744  N   LEU A1694     -15.004  -1.802 -15.204  1.00  1.160          N  
ATOM  26745  CA  LEU A1694     -15.611  -0.822 -14.319  1.00  1.150          C  
ATOM  26746  C   LEU A1694     -14.650  -0.494 -13.196  1.00  1.100          C  
ATOM  26747  O   LEU A1694     -14.470   0.676 -12.869  1.00  1.120          O  
ATOM  26748  CB  LEU A1694     -16.948  -1.333 -13.762  1.00  1.610          C  
ATOM  26749  CG  LEU A1694     -18.133  -1.432 -14.776  1.00  1.610          C  
ATOM  26750  CD1 LEU A1694     -19.286  -2.185 -14.136  1.00  1.610          C  
ATOM  26751  CD2 LEU A1694     -18.603  -0.038 -15.175  1.00  1.610          C  
ATOM  26752  H   LEU A1694     -15.424  -2.724 -15.319  1.00  1.390          H  
ATOM  26753  HA  LEU A1694     -15.778   0.086 -14.883  1.00  1.380          H  
ATOM  26754 1HB  LEU A1694     -16.781  -2.331 -13.360  1.00  1.940          H  
ATOM  26755 2HB  LEU A1694     -17.252  -0.684 -12.943  1.00  1.940          H  
ATOM  26756  HG  LEU A1694     -17.810  -1.972 -15.663  1.00  1.940          H  
ATOM  26757 1HD1 LEU A1694     -20.102  -2.254 -14.854  1.00  1.940          H  
ATOM  26758 2HD1 LEU A1694     -18.961  -3.181 -13.864  1.00  1.940          H  
ATOM  26759 3HD1 LEU A1694     -19.626  -1.660 -13.247  1.00  1.940          H  
ATOM  26760 1HD2 LEU A1694     -19.422  -0.119 -15.870  1.00  1.940          H  
ATOM  26761 2HD2 LEU A1694     -18.938   0.503 -14.287  1.00  1.940          H  
ATOM  26762 3HD2 LEU A1694     -17.802   0.506 -15.643  1.00  1.940          H  
ATOM  26763  N   ARG A1695     -13.964  -1.501 -12.656  1.00  1.070          N  
ATOM  26764  CA  ARG A1695     -13.003  -1.236 -11.607  1.00  1.040          C  
ATOM  26765  C   ARG A1695     -12.000  -0.236 -12.141  1.00  1.030          C  
ATOM  26766  O   ARG A1695     -11.813   0.824 -11.550  1.00  1.010          O  
ATOM  26767  CB  ARG A1695     -12.298  -2.510 -11.166  1.00  1.470          C  
ATOM  26768  CG  ARG A1695     -11.330  -2.369  -9.999  1.00  1.470          C  
ATOM  26769  CD  ARG A1695     -10.621  -3.656  -9.725  1.00  1.470          C  
ATOM  26770  NE  ARG A1695      -9.762  -4.061 -10.838  1.00  1.470          N  
ATOM  26771  CZ  ARG A1695      -8.508  -3.592 -11.064  1.00  1.470          C  
ATOM  26772  NH1 ARG A1695      -7.943  -2.733 -10.231  1.00  1.470          N  
ATOM  26773  NH2 ARG A1695      -7.833  -4.013 -12.129  1.00  1.470          N  
ATOM  26774  H   ARG A1695     -14.173  -2.467 -12.932  1.00  1.280          H  
ATOM  26775  HA  ARG A1695     -13.510  -0.798 -10.753  1.00  1.250          H  
ATOM  26776 1HB  ARG A1695     -13.030  -3.252 -10.912  1.00  1.760          H  
ATOM  26777 2HB  ARG A1695     -11.729  -2.902 -11.998  1.00  1.760          H  
ATOM  26778 1HG  ARG A1695     -10.594  -1.611 -10.220  1.00  1.760          H  
ATOM  26779 2HG  ARG A1695     -11.880  -2.085  -9.096  1.00  1.760          H  
ATOM  26780 1HD  ARG A1695      -9.998  -3.534  -8.839  1.00  1.760          H  
ATOM  26781 2HD  ARG A1695     -11.341  -4.446  -9.540  1.00  1.760          H  
ATOM  26782  HE  ARG A1695     -10.145  -4.723 -11.503  1.00  1.760          H  
ATOM  26783 1HH1 ARG A1695      -8.430  -2.409  -9.369  1.00  1.760          H  
ATOM  26784 2HH1 ARG A1695      -7.009  -2.397 -10.402  1.00  1.760          H  
ATOM  26785 1HH2 ARG A1695      -8.255  -4.674 -12.768  1.00  1.760          H  
ATOM  26786 2HH2 ARG A1695      -6.897  -3.676 -12.305  1.00  1.760          H  
ATOM  26787  N   SER A1696     -11.431  -0.499 -13.317  1.00  1.070          N  
ATOM  26788  CA  SER A1696     -10.417   0.398 -13.869  1.00  1.060          C  
ATOM  26789  C   SER A1696     -10.958   1.829 -13.960  1.00  1.050          C  
ATOM  26790  O   SER A1696     -10.297   2.777 -13.536  1.00  1.020          O  
ATOM  26791  CB  SER A1696      -9.983  -0.082 -15.239  1.00  1.490          C  
ATOM  26792  OG  SER A1696      -8.990   0.750 -15.774  1.00  1.490          O  
ATOM  26793  H   SER A1696     -11.664  -1.373 -13.802  1.00  1.280          H  
ATOM  26794  HA  SER A1696      -9.553   0.392 -13.208  1.00  1.270          H  
ATOM  26795 1HB  SER A1696      -9.614  -1.104 -15.165  1.00  1.790          H  
ATOM  26796 2HB  SER A1696     -10.842  -0.097 -15.904  1.00  1.790          H  
ATOM  26797  HG  SER A1696      -8.834   0.431 -16.665  1.00  1.790          H  
ATOM  26798  N   ALA A1697     -12.197   1.970 -14.449  1.00  1.070          N  
ATOM  26799  CA  ALA A1697     -12.916   3.242 -14.583  1.00  1.100          C  
ATOM  26800  C   ALA A1697     -13.184   3.935 -13.241  1.00  1.080          C  
ATOM  26801  O   ALA A1697     -13.539   5.105 -13.202  1.00  1.100          O  
ATOM  26802  CB  ALA A1697     -14.229   3.012 -15.291  1.00  1.530          C  
ATOM  26803  H   ALA A1697     -12.664   1.124 -14.794  1.00  1.280          H  
ATOM  26804  HA  ALA A1697     -12.297   3.903 -15.187  1.00  1.320          H  
ATOM  26805 1HB  ALA A1697     -14.728   3.957 -15.431  1.00  1.830          H  
ATOM  26806 2HB  ALA A1697     -14.021   2.551 -16.249  1.00  1.830          H  
ATOM  26807 3HB  ALA A1697     -14.851   2.357 -14.697  1.00  1.830          H  
ATOM  26808  N   LEU A1698     -13.131   3.192 -12.149  1.00  1.070          N  
ATOM  26809  CA  LEU A1698     -13.353   3.710 -10.815  1.00  1.080          C  
ATOM  26810  C   LEU A1698     -12.103   3.832  -9.933  1.00  1.070          C  
ATOM  26811  O   LEU A1698     -12.117   4.587  -8.970  1.00  1.190          O  
ATOM  26812  CB  LEU A1698     -14.379   2.810 -10.152  1.00  1.510          C  
ATOM  26813  CG  LEU A1698     -15.772   2.785 -10.818  1.00  1.510          C  
ATOM  26814  CD1 LEU A1698     -16.610   1.712 -10.157  1.00  1.510          C  
ATOM  26815  CD2 LEU A1698     -16.435   4.156 -10.657  1.00  1.510          C  
ATOM  26816  H   LEU A1698     -12.911   2.197 -12.237  1.00  1.280          H  
ATOM  26817  HA  LEU A1698     -13.751   4.710 -10.911  1.00  1.300          H  
ATOM  26818 1HB  LEU A1698     -13.991   1.803 -10.213  1.00  1.810          H  
ATOM  26819 2HB  LEU A1698     -14.488   3.087  -9.107  1.00  1.810          H  
ATOM  26820  HG  LEU A1698     -15.683   2.554 -11.877  1.00  1.810          H  
ATOM  26821 1HD1 LEU A1698     -17.599   1.685 -10.616  1.00  1.810          H  
ATOM  26822 2HD1 LEU A1698     -16.125   0.748 -10.292  1.00  1.810          H  
ATOM  26823 3HD1 LEU A1698     -16.700   1.918  -9.102  1.00  1.810          H  
ATOM  26824 1HD2 LEU A1698     -17.403   4.123 -11.106  1.00  1.810          H  
ATOM  26825 2HD2 LEU A1698     -16.528   4.388  -9.609  1.00  1.810          H  
ATOM  26826 3HD2 LEU A1698     -15.857   4.930 -11.142  1.00  1.810          H  
ATOM  26827  N   VAL A1699     -11.026   3.096 -10.226  1.00  1.010          N  
ATOM  26828  CA  VAL A1699      -9.874   3.115  -9.311  1.00  0.990          C  
ATOM  26829  C   VAL A1699      -8.633   3.751  -9.940  1.00  0.950          C  
ATOM  26830  O   VAL A1699      -7.522   3.586  -9.441  1.00  0.910          O  
ATOM  26831  CB  VAL A1699      -9.524   1.682  -8.854  1.00  1.390          C  
ATOM  26832  CG1 VAL A1699     -10.777   1.089  -8.189  1.00  1.390          C  
ATOM  26833  CG2 VAL A1699      -8.958   0.815  -9.990  1.00  1.390          C  
ATOM  26834  H   VAL A1699     -11.052   2.473 -11.036  1.00  1.210          H  
ATOM  26835  HA  VAL A1699     -10.148   3.690  -8.434  1.00  1.190          H  
ATOM  26836  HB  VAL A1699      -8.762   1.739  -8.079  1.00  1.670          H  
ATOM  26837 1HG1 VAL A1699     -10.557   0.089  -7.821  1.00  1.670          H  
ATOM  26838 2HG1 VAL A1699     -11.092   1.731  -7.365  1.00  1.670          H  
ATOM  26839 3HG1 VAL A1699     -11.580   1.020  -8.921  1.00  1.670          H  
ATOM  26840 1HG2 VAL A1699      -8.721  -0.159  -9.587  1.00  1.670          H  
ATOM  26841 2HG2 VAL A1699      -9.652   0.712 -10.771  1.00  1.670          H  
ATOM  26842 3HG2 VAL A1699      -8.050   1.260 -10.388  1.00  1.670          H  
ATOM  26843  N   ASN A1700      -8.827   4.408 -11.073  1.00  1.030          N  
ATOM  26844  CA  ASN A1700      -7.767   5.055 -11.841  1.00  1.040          C  
ATOM  26845  C   ASN A1700      -7.204   6.272 -11.122  1.00  1.020          C  
ATOM  26846  O   ASN A1700      -7.923   6.954 -10.393  1.00  1.310          O  
ATOM  26847  CB  ASN A1700      -8.273   5.512 -13.197  1.00  1.450          C  
ATOM  26848  CG  ASN A1700      -7.191   5.739 -14.201  1.00  1.450          C  
ATOM  26849  OD1 ASN A1700      -6.380   6.679 -14.095  1.00  1.450          O  
ATOM  26850  ND2 ASN A1700      -7.168   4.895 -15.203  1.00  1.450          N  
ATOM  26851  H   ASN A1700      -9.787   4.468 -11.391  1.00  1.240          H  
ATOM  26852  HA  ASN A1700      -6.951   4.343 -11.977  1.00  1.250          H  
ATOM  26853 1HB  ASN A1700      -9.000   4.821 -13.592  1.00  1.740          H  
ATOM  26854 2HB  ASN A1700      -8.755   6.452 -13.061  1.00  1.740          H  
ATOM  26855 1HD2 ASN A1700      -6.479   4.984 -15.922  1.00  1.740          H  
ATOM  26856 2HD2 ASN A1700      -7.858   4.164 -15.260  1.00  1.740          H  
ATOM  26857  N   ASN A1701      -5.931   6.576 -11.371  1.00  1.110          N  
ATOM  26858  CA  ASN A1701      -5.312   7.765 -10.807  1.00  1.330          C  
ATOM  26859  C   ASN A1701      -5.985   9.060 -11.255  1.00  1.150          C  
ATOM  26860  O   ASN A1701      -5.969  10.047 -10.514  1.00  1.090          O  
ATOM  26861  CB  ASN A1701      -3.850   7.830 -11.192  1.00  1.770          C  
ATOM  26862  CG  ASN A1701      -3.004   6.856 -10.462  1.00  1.770          C  
ATOM  26863  OD1 ASN A1701      -3.346   6.389  -9.374  1.00  1.770          O  
ATOM  26864  ND2 ASN A1701      -1.887   6.522 -11.047  1.00  1.770          N  
ATOM  26865  H   ASN A1701      -5.381   5.965 -11.961  1.00  1.330          H  
ATOM  26866  HA  ASN A1701      -5.399   7.710  -9.720  1.00  1.600          H  
ATOM  26867 1HB  ASN A1701      -3.757   7.645 -12.263  1.00  2.130          H  
ATOM  26868 2HB  ASN A1701      -3.472   8.835 -11.002  1.00  2.130          H  
ATOM  26869 1HD2 ASN A1701      -1.271   5.866 -10.609  1.00  2.130          H  
ATOM  26870 2HD2 ASN A1701      -1.643   6.920 -11.931  1.00  2.130          H  
ATOM  26871  N   THR A1702      -6.543   9.089 -12.470  1.00  1.310          N  
ATOM  26872  CA  THR A1702      -7.161  10.313 -12.955  1.00  1.510          C  
ATOM  26873  C   THR A1702      -8.602  10.468 -12.500  1.00  1.380          C  
ATOM  26874  O   THR A1702      -9.199  11.397 -13.032  1.00  1.460          O  
ATOM  26875  CB  THR A1702      -7.252  10.332 -14.482  1.00  2.030          C  
ATOM  26876  OG1 THR A1702      -8.114   9.247 -14.900  1.00  2.030          O  
ATOM  26877  CG2 THR A1702      -5.889  10.169 -15.097  1.00  2.030          C  
ATOM  26878  H   THR A1702      -6.532   8.267 -13.075  1.00  1.570          H  
ATOM  26879  HA  THR A1702      -6.567  11.149 -12.619  1.00  1.810          H  
ATOM  26880  HB  THR A1702      -7.683  11.277 -14.809  1.00  2.440          H  
ATOM  26881  HG1 THR A1702      -8.445   9.452 -15.812  1.00  2.440          H  
ATOM  26882 1HG2 THR A1702      -5.984  10.181 -16.182  1.00  2.440          H  
ATOM  26883 2HG2 THR A1702      -5.247  10.987 -14.776  1.00  2.440          H  
ATOM  26884 3HG2 THR A1702      -5.453   9.224 -14.783  1.00  2.440          H  
ATOM  26885  N   ILE A1703      -9.191   9.291 -12.373  1.00  1.310          N  
ATOM  26886  CA  ILE A1703     -10.441   9.273 -11.613  1.00  1.520          C  
ATOM  26887  C   ILE A1703     -10.264   9.824 -10.230  1.00  1.330          C  
ATOM  26888  O   ILE A1703     -11.046  10.676  -9.803  1.00  1.580          O  
ATOM  26889  CB  ILE A1703     -10.978   7.838 -11.504  1.00  2.040          C  
ATOM  26890  CG1 ILE A1703     -11.411   7.310 -12.881  1.00  2.040          C  
ATOM  26891  CG2 ILE A1703     -12.108   7.761 -10.471  1.00  2.040          C  
ATOM  26892  CD1 ILE A1703     -12.667   7.903 -13.454  1.00  2.040          C  
ATOM  26893  H   ILE A1703      -9.293   8.890 -13.297  1.00  1.570          H  
ATOM  26894  HA  ILE A1703     -11.163   9.897 -12.127  1.00  1.820          H  
ATOM  26895  HB  ILE A1703     -10.192   7.184 -11.168  1.00  2.450          H  
ATOM  26896 1HG1 ILE A1703     -10.631   7.520 -13.593  1.00  2.450          H  
ATOM  26897 2HG1 ILE A1703     -11.513   6.243 -12.806  1.00  2.450          H  
ATOM  26898 1HG2 ILE A1703     -12.456   6.740 -10.403  1.00  2.450          H  
ATOM  26899 2HG2 ILE A1703     -11.756   8.068  -9.492  1.00  2.450          H  
ATOM  26900 3HG2 ILE A1703     -12.926   8.404 -10.756  1.00  2.450          H  
ATOM  26901 1HD1 ILE A1703     -12.846   7.437 -14.417  1.00  2.450          H  
ATOM  26902 2HD1 ILE A1703     -13.503   7.685 -12.810  1.00  2.450          H  
ATOM  26903 3HD1 ILE A1703     -12.585   8.966 -13.575  1.00  2.450          H  
ATOM  26904  N   PHE A1704      -9.240   9.381  -9.530  1.00  1.060          N  
ATOM  26905  CA  PHE A1704      -9.011   9.919  -8.222  1.00  1.270          C  
ATOM  26906  C   PHE A1704      -8.735  11.420  -8.366  1.00  1.160          C  
ATOM  26907  O   PHE A1704      -9.308  12.227  -7.630  1.00  1.470          O  
ATOM  26908  CB  PHE A1704      -7.854   9.167  -7.574  1.00  1.690          C  
ATOM  26909  CG  PHE A1704      -8.133   7.707  -7.145  1.00  1.690          C  
ATOM  26910  CD1 PHE A1704      -9.431   7.150  -7.063  1.00  1.690          C  
ATOM  26911  CD2 PHE A1704      -7.061   6.888  -6.805  1.00  1.690          C  
ATOM  26912  CE1 PHE A1704      -9.608   5.837  -6.670  1.00  1.690          C  
ATOM  26913  CE2 PHE A1704      -7.253   5.577  -6.416  1.00  1.690          C  
ATOM  26914  CZ  PHE A1704      -8.527   5.054  -6.353  1.00  1.690          C  
ATOM  26915  H   PHE A1704      -8.644   8.630  -9.899  1.00  1.270          H  
ATOM  26916  HA  PHE A1704      -9.908   9.811  -7.616  1.00  1.520          H  
ATOM  26917 1HB  PHE A1704      -7.041   9.131  -8.290  1.00  2.030          H  
ATOM  26918 2HB  PHE A1704      -7.491   9.698  -6.755  1.00  2.030          H  
ATOM  26919  HD1 PHE A1704     -10.307   7.739  -7.312  1.00  2.030          H  
ATOM  26920  HD2 PHE A1704      -6.045   7.291  -6.853  1.00  2.030          H  
ATOM  26921  HE1 PHE A1704     -10.611   5.414  -6.618  1.00  2.030          H  
ATOM  26922  HE2 PHE A1704      -6.387   4.945  -6.163  1.00  2.030          H  
ATOM  26923  HZ  PHE A1704      -8.671   4.016  -6.056  1.00  2.030          H  
ATOM  26924  N   ALA A1705      -7.904  11.809  -9.351  1.00  0.850          N  
ATOM  26925  CA  ALA A1705      -7.617  13.218  -9.585  1.00  0.800          C  
ATOM  26926  C   ALA A1705      -8.858  14.018  -9.989  1.00  0.800          C  
ATOM  26927  O   ALA A1705      -9.044  15.144  -9.524  1.00  0.790          O  
ATOM  26928  CB  ALA A1705      -6.565  13.364 -10.655  1.00  1.140          C  
ATOM  26929  H   ALA A1705      -7.409  11.108  -9.904  1.00  1.020          H  
ATOM  26930  HA  ALA A1705      -7.240  13.624  -8.653  1.00  0.960          H  
ATOM  26931 1HB  ALA A1705      -6.322  14.398 -10.786  1.00  1.370          H  
ATOM  26932 2HB  ALA A1705      -5.669  12.816 -10.366  1.00  1.370          H  
ATOM  26933 3HB  ALA A1705      -6.949  12.978 -11.572  1.00  1.370          H  
ATOM  26934  N   SER A1706      -9.735  13.456 -10.832  1.00  0.830          N  
ATOM  26935  CA  SER A1706     -10.941  14.167 -11.222  1.00  0.840          C  
ATOM  26936  C   SER A1706     -11.783  14.476  -9.996  1.00  0.840          C  
ATOM  26937  O   SER A1706     -12.255  15.608  -9.829  1.00  0.850          O  
ATOM  26938  CB  SER A1706     -11.754  13.340 -12.191  1.00  1.170          C  
ATOM  26939  OG  SER A1706     -12.921  14.018 -12.573  1.00  1.170          O  
ATOM  26940  H   SER A1706      -9.562  12.559 -11.280  1.00  1.000          H  
ATOM  26941  HA  SER A1706     -10.658  15.105 -11.699  1.00  1.010          H  
ATOM  26942 1HB  SER A1706     -11.157  13.108 -13.072  1.00  1.410          H  
ATOM  26943 2HB  SER A1706     -12.020  12.395 -11.716  1.00  1.410          H  
ATOM  26944  HG  SER A1706     -12.642  14.633 -13.282  1.00  1.410          H  
ATOM  26945  N   LEU A1707     -11.966  13.477  -9.122  1.00  0.830          N  
ATOM  26946  CA  LEU A1707     -12.744  13.679  -7.909  1.00  0.820          C  
ATOM  26947  C   LEU A1707     -12.052  14.696  -7.006  1.00  0.800          C  
ATOM  26948  O   LEU A1707     -12.702  15.556  -6.411  1.00  0.830          O  
ATOM  26949  CB  LEU A1707     -12.956  12.347  -7.198  1.00  1.150          C  
ATOM  26950  CG  LEU A1707     -13.880  11.334  -7.934  1.00  1.150          C  
ATOM  26951  CD1 LEU A1707     -13.827  10.031  -7.239  1.00  1.150          C  
ATOM  26952  CD2 LEU A1707     -15.315  11.810  -7.948  1.00  1.150          C  
ATOM  26953  H   LEU A1707     -11.568  12.553  -9.327  1.00  1.000          H  
ATOM  26954  HA  LEU A1707     -13.704  14.090  -8.187  1.00  0.980          H  
ATOM  26955 1HB  LEU A1707     -11.978  11.872  -7.073  1.00  1.380          H  
ATOM  26956 2HB  LEU A1707     -13.380  12.543  -6.218  1.00  1.380          H  
ATOM  26957  HG  LEU A1707     -13.525  11.200  -8.959  1.00  1.380          H  
ATOM  26958 1HD1 LEU A1707     -14.463   9.342  -7.765  1.00  1.380          H  
ATOM  26959 2HD1 LEU A1707     -12.797   9.662  -7.237  1.00  1.380          H  
ATOM  26960 3HD1 LEU A1707     -14.182  10.141  -6.217  1.00  1.380          H  
ATOM  26961 1HD2 LEU A1707     -15.915  11.076  -8.453  1.00  1.380          H  
ATOM  26962 2HD2 LEU A1707     -15.669  11.914  -6.939  1.00  1.380          H  
ATOM  26963 3HD2 LEU A1707     -15.407  12.753  -8.467  1.00  1.380          H  
ATOM  26964  N   ALA A1708     -10.723  14.671  -6.965  1.00  0.770          N  
ATOM  26965  CA  ALA A1708      -9.986  15.643  -6.184  1.00  0.760          C  
ATOM  26966  C   ALA A1708     -10.335  17.065  -6.665  1.00  0.780          C  
ATOM  26967  O   ALA A1708     -10.416  18.004  -5.867  1.00  0.800          O  
ATOM  26968  CB  ALA A1708      -8.491  15.354  -6.286  1.00  1.070          C  
ATOM  26969  H   ALA A1708     -10.214  13.913  -7.432  1.00  0.920          H  
ATOM  26970  HA  ALA A1708     -10.310  15.558  -5.155  1.00  0.910          H  
ATOM  26971 1HB  ALA A1708      -7.914  16.041  -5.711  1.00  1.280          H  
ATOM  26972 2HB  ALA A1708      -8.299  14.343  -5.932  1.00  1.280          H  
ATOM  26973 3HB  ALA A1708      -8.185  15.423  -7.303  1.00  1.280          H  
ATOM  26974  N   VAL A1709     -10.569  17.247  -7.974  1.00  0.780          N  
ATOM  26975  CA  VAL A1709     -10.965  18.572  -8.452  1.00  0.790          C  
ATOM  26976  C   VAL A1709     -12.373  18.880  -7.952  1.00  0.820          C  
ATOM  26977  O   VAL A1709     -12.631  19.951  -7.405  1.00  0.820          O  
ATOM  26978  CB  VAL A1709     -10.981  18.675  -9.997  1.00  1.100          C  
ATOM  26979  CG1 VAL A1709     -11.554  20.030 -10.421  1.00  1.100          C  
ATOM  26980  CG2 VAL A1709      -9.611  18.496 -10.510  1.00  1.100          C  
ATOM  26981  H   VAL A1709     -10.451  16.455  -8.617  1.00  0.940          H  
ATOM  26982  HA  VAL A1709     -10.274  19.314  -8.050  1.00  0.950          H  
ATOM  26983  HB  VAL A1709     -11.622  17.903 -10.413  1.00  1.320          H  
ATOM  26984 1HG1 VAL A1709     -11.563  20.121 -11.498  1.00  1.320          H  
ATOM  26985 2HG1 VAL A1709     -12.575  20.158 -10.059  1.00  1.320          H  
ATOM  26986 3HG1 VAL A1709     -10.934  20.787 -10.000  1.00  1.320          H  
ATOM  26987 1HG2 VAL A1709      -9.599  18.558 -11.588  1.00  1.320          H  
ATOM  26988 2HG2 VAL A1709      -8.981  19.242 -10.108  1.00  1.320          H  
ATOM  26989 3HG2 VAL A1709      -9.270  17.532 -10.194  1.00  1.320          H  
ATOM  26990  N   LYS A1710     -13.277  17.916  -8.136  1.00  0.840          N  
ATOM  26991  CA  LYS A1710     -14.692  18.034  -7.780  1.00  0.890          C  
ATOM  26992  C   LYS A1710     -14.899  18.457  -6.332  1.00  0.890          C  
ATOM  26993  O   LYS A1710     -15.783  19.257  -6.025  1.00  0.940          O  
ATOM  26994  CB  LYS A1710     -15.402  16.701  -8.040  1.00  1.230          C  
ATOM  26995  CG  LYS A1710     -16.885  16.691  -7.775  1.00  1.230          C  
ATOM  26996  CD  LYS A1710     -17.500  15.352  -8.194  1.00  1.230          C  
ATOM  26997  CE  LYS A1710     -18.989  15.309  -7.889  1.00  1.230          C  
ATOM  26998  NZ  LYS A1710     -19.779  16.203  -8.810  1.00  1.230          N  
ATOM  26999  H   LYS A1710     -12.956  17.057  -8.592  1.00  1.010          H  
ATOM  27000  HA  LYS A1710     -15.141  18.794  -8.421  1.00  1.070          H  
ATOM  27001 1HB  LYS A1710     -15.233  16.396  -9.074  1.00  1.470          H  
ATOM  27002 2HB  LYS A1710     -14.975  15.942  -7.402  1.00  1.470          H  
ATOM  27003 1HG  LYS A1710     -17.063  16.841  -6.708  1.00  1.470          H  
ATOM  27004 2HG  LYS A1710     -17.351  17.507  -8.321  1.00  1.470          H  
ATOM  27005 1HD  LYS A1710     -17.353  15.213  -9.271  1.00  1.470          H  
ATOM  27006 2HD  LYS A1710     -17.005  14.542  -7.669  1.00  1.470          H  
ATOM  27007 1HE  LYS A1710     -19.349  14.285  -7.988  1.00  1.470          H  
ATOM  27008 2HE  LYS A1710     -19.145  15.639  -6.863  1.00  1.470          H  
ATOM  27009 1HZ  LYS A1710     -20.756  16.153  -8.570  1.00  1.470          H  
ATOM  27010 2HZ  LYS A1710     -19.461  17.164  -8.722  1.00  1.470          H  
ATOM  27011 3HZ  LYS A1710     -19.656  15.892  -9.772  1.00  1.470          H  
ATOM  27012  N   TYR A1711     -14.077  17.919  -5.445  1.00  0.870          N  
ATOM  27013  CA  TYR A1711     -14.174  18.201  -4.026  1.00  0.900          C  
ATOM  27014  C   TYR A1711     -13.109  19.189  -3.507  1.00  0.880          C  
ATOM  27015  O   TYR A1711     -12.835  19.224  -2.303  1.00  0.920          O  
ATOM  27016  CB  TYR A1711     -14.172  16.873  -3.268  1.00  1.250          C  
ATOM  27017  CG  TYR A1711     -15.384  16.019  -3.648  1.00  1.250          C  
ATOM  27018  CD1 TYR A1711     -15.234  14.884  -4.441  1.00  1.250          C  
ATOM  27019  CD2 TYR A1711     -16.651  16.401  -3.240  1.00  1.250          C  
ATOM  27020  CE1 TYR A1711     -16.345  14.153  -4.813  1.00  1.250          C  
ATOM  27021  CE2 TYR A1711     -17.754  15.663  -3.621  1.00  1.250          C  
ATOM  27022  CZ  TYR A1711     -17.605  14.543  -4.407  1.00  1.250          C  
ATOM  27023  OH  TYR A1711     -18.736  13.820  -4.789  1.00  1.250          O  
ATOM  27024  H   TYR A1711     -13.403  17.223  -5.780  1.00  1.040          H  
ATOM  27025  HA  TYR A1711     -15.140  18.673  -3.851  1.00  1.080          H  
ATOM  27026 1HB  TYR A1711     -13.270  16.317  -3.523  1.00  1.500          H  
ATOM  27027 2HB  TYR A1711     -14.187  17.047  -2.194  1.00  1.500          H  
ATOM  27028  HD1 TYR A1711     -14.248  14.574  -4.772  1.00  1.500          H  
ATOM  27029  HD2 TYR A1711     -16.782  17.291  -2.622  1.00  1.500          H  
ATOM  27030  HE1 TYR A1711     -16.237  13.282  -5.423  1.00  1.500          H  
ATOM  27031  HE2 TYR A1711     -18.749  15.971  -3.303  1.00  1.500          H  
ATOM  27032  HH  TYR A1711     -18.490  12.979  -5.263  1.00  1.500          H  
ATOM  27033  N   ASP A1712     -12.491  19.970  -4.415  1.00  0.840          N  
ATOM  27034  CA  ASP A1712     -11.480  20.993  -4.107  1.00  0.840          C  
ATOM  27035  C   ASP A1712     -10.283  20.561  -3.266  1.00  0.810          C  
ATOM  27036  O   ASP A1712      -9.781  21.325  -2.445  1.00  0.840          O  
ATOM  27037  CB  ASP A1712     -12.122  22.216  -3.437  1.00  1.180          C  
ATOM  27038  CG  ASP A1712     -13.006  23.084  -4.386  1.00  1.180          C  
ATOM  27039  OD1 ASP A1712     -12.700  23.161  -5.557  1.00  1.180          O  
ATOM  27040  OD2 ASP A1712     -13.918  23.765  -3.903  1.00  1.180          O  
ATOM  27041  H   ASP A1712     -12.738  19.876  -5.407  1.00  1.010          H  
ATOM  27042  HA  ASP A1712     -11.086  21.326  -5.063  1.00  1.010          H  
ATOM  27043 1HB  ASP A1712     -12.734  21.877  -2.601  1.00  1.410          H  
ATOM  27044 2HB  ASP A1712     -11.345  22.832  -3.023  1.00  1.410          H  
ATOM  27045  N   TYR A1713      -9.730  19.389  -3.522  1.00  0.800          N  
ATOM  27046  CA  TYR A1713      -8.588  18.937  -2.742  1.00  0.800          C  
ATOM  27047  C   TYR A1713      -7.349  19.767  -3.024  1.00  0.780          C  
ATOM  27048  O   TYR A1713      -6.487  19.929  -2.162  1.00  0.760          O  
ATOM  27049  CB  TYR A1713      -8.277  17.491  -3.030  1.00  1.120          C  
ATOM  27050  CG  TYR A1713      -9.293  16.487  -2.547  1.00  1.120          C  
ATOM  27051  CD1 TYR A1713     -10.458  16.858  -1.869  1.00  1.120          C  
ATOM  27052  CD2 TYR A1713      -9.056  15.161  -2.787  1.00  1.120          C  
ATOM  27053  CE1 TYR A1713     -11.348  15.896  -1.484  1.00  1.120          C  
ATOM  27054  CE2 TYR A1713      -9.961  14.242  -2.391  1.00  1.120          C  
ATOM  27055  CZ  TYR A1713     -11.083  14.593  -1.762  1.00  1.120          C  
ATOM  27056  OH  TYR A1713     -11.955  13.633  -1.417  1.00  1.120          O  
ATOM  27057  H   TYR A1713     -10.123  18.791  -4.251  1.00  0.960          H  
ATOM  27058  HA  TYR A1713      -8.819  19.050  -1.686  1.00  0.960          H  
ATOM  27059 1HB  TYR A1713      -8.206  17.399  -4.090  1.00  1.340          H  
ATOM  27060 2HB  TYR A1713      -7.328  17.236  -2.642  1.00  1.340          H  
ATOM  27061  HD1 TYR A1713     -10.694  17.891  -1.645  1.00  1.340          H  
ATOM  27062  HD2 TYR A1713      -8.149  14.847  -3.305  1.00  1.340          H  
ATOM  27063  HE1 TYR A1713     -12.266  16.177  -0.965  1.00  1.340          H  
ATOM  27064  HE2 TYR A1713      -9.793  13.218  -2.573  1.00  1.340          H  
ATOM  27065  HH  TYR A1713     -12.689  14.023  -0.928  1.00  1.340          H  
ATOM  27066  N   HIS A1714      -7.249  20.355  -4.207  1.00  0.810          N  
ATOM  27067  CA  HIS A1714      -6.073  21.140  -4.514  1.00  0.820          C  
ATOM  27068  C   HIS A1714      -5.990  22.411  -3.698  1.00  0.760          C  
ATOM  27069  O   HIS A1714      -4.905  22.960  -3.514  1.00  0.750          O  
ATOM  27070  CB  HIS A1714      -6.069  21.496  -5.983  1.00  1.140          C  
ATOM  27071  CG  HIS A1714      -7.250  22.247  -6.408  1.00  1.140          C  
ATOM  27072  ND1 HIS A1714      -8.498  21.660  -6.505  1.00  1.140          N  
ATOM  27073  CD2 HIS A1714      -7.402  23.527  -6.810  1.00  1.140          C  
ATOM  27074  CE1 HIS A1714      -9.363  22.550  -6.958  1.00  1.140          C  
ATOM  27075  NE2 HIS A1714      -8.721  23.688  -7.152  1.00  1.140          N  
ATOM  27076  H   HIS A1714      -7.962  20.260  -4.932  1.00  0.970          H  
ATOM  27077  HA  HIS A1714      -5.184  20.547  -4.311  1.00  0.980          H  
ATOM  27078 1HB  HIS A1714      -5.193  22.103  -6.192  1.00  1.370          H  
ATOM  27079 2HB  HIS A1714      -6.007  20.633  -6.569  1.00  1.370          H  
ATOM  27080  HD2 HIS A1714      -6.621  24.289  -6.872  1.00  1.370          H  
ATOM  27081  HE1 HIS A1714     -10.430  22.374  -7.145  1.00  1.370          H  
ATOM  27082  HE2 HIS A1714      -9.118  24.549  -7.507  1.00  1.370          H  
ATOM  27083  N   LYS A1715      -7.096  22.831  -3.097  1.00  0.740          N  
ATOM  27084  CA  LYS A1715      -7.097  24.079  -2.373  1.00  0.720          C  
ATOM  27085  C   LYS A1715      -6.542  23.912  -0.968  1.00  0.680          C  
ATOM  27086  O   LYS A1715      -6.349  24.891  -0.244  1.00  0.700          O  
ATOM  27087  CB  LYS A1715      -8.507  24.642  -2.343  1.00  1.020          C  
ATOM  27088  CG  LYS A1715      -9.028  25.031  -3.701  1.00  1.020          C  
ATOM  27089  CD  LYS A1715     -10.386  25.681  -3.610  1.00  1.020          C  
ATOM  27090  CE  LYS A1715     -10.898  26.084  -4.981  1.00  1.020          C  
ATOM  27091  NZ  LYS A1715     -12.250  26.688  -4.911  1.00  1.020          N  
ATOM  27092  H   LYS A1715      -7.965  22.291  -3.159  1.00  0.890          H  
ATOM  27093  HA  LYS A1715      -6.458  24.783  -2.906  1.00  0.860          H  
ATOM  27094 1HB  LYS A1715      -9.188  23.910  -1.900  1.00  1.220          H  
ATOM  27095 2HB  LYS A1715      -8.530  25.509  -1.742  1.00  1.220          H  
ATOM  27096 1HG  LYS A1715      -8.326  25.718  -4.186  1.00  1.220          H  
ATOM  27097 2HG  LYS A1715      -9.115  24.136  -4.309  1.00  1.220          H  
ATOM  27098 1HD  LYS A1715     -11.099  25.036  -3.125  1.00  1.220          H  
ATOM  27099 2HD  LYS A1715     -10.302  26.583  -3.008  1.00  1.220          H  
ATOM  27100 1HE  LYS A1715     -10.209  26.811  -5.412  1.00  1.220          H  
ATOM  27101 2HE  LYS A1715     -10.935  25.204  -5.626  1.00  1.220          H  
ATOM  27102 1HZ  LYS A1715     -12.549  26.953  -5.834  1.00  1.220          H  
ATOM  27103 2HZ  LYS A1715     -12.918  26.015  -4.517  1.00  1.220          H  
ATOM  27104 3HZ  LYS A1715     -12.189  27.500  -4.314  1.00  1.220          H  
ATOM  27105  N   TYR A1716      -6.260  22.666  -0.587  1.00  0.660          N  
ATOM  27106  CA  TYR A1716      -5.714  22.364   0.722  1.00  0.630          C  
ATOM  27107  C   TYR A1716      -4.333  21.733   0.562  1.00  0.620          C  
ATOM  27108  O   TYR A1716      -3.723  21.302   1.540  1.00  0.640          O  
ATOM  27109  CB  TYR A1716      -6.659  21.416   1.434  1.00  0.890          C  
ATOM  27110  CG  TYR A1716      -8.023  21.964   1.488  1.00  0.890          C  
ATOM  27111  CD1 TYR A1716      -8.971  21.463   0.614  1.00  0.890          C  
ATOM  27112  CD2 TYR A1716      -8.338  22.989   2.343  1.00  0.890          C  
ATOM  27113  CE1 TYR A1716     -10.237  21.985   0.599  1.00  0.890          C  
ATOM  27114  CE2 TYR A1716      -9.600  23.507   2.323  1.00  0.890          C  
ATOM  27115  CZ  TYR A1716     -10.547  23.010   1.454  1.00  0.890          C  
ATOM  27116  OH  TYR A1716     -11.796  23.555   1.426  1.00  0.890          O  
ATOM  27117  H   TYR A1716      -6.433  21.880  -1.221  1.00  0.790          H  
ATOM  27118  HA  TYR A1716      -5.608  23.286   1.291  1.00  0.760          H  
ATOM  27119 1HB  TYR A1716      -6.696  20.504   0.885  1.00  1.070          H  
ATOM  27120 2HB  TYR A1716      -6.312  21.202   2.442  1.00  1.070          H  
ATOM  27121  HD1 TYR A1716      -8.710  20.662  -0.068  1.00  1.070          H  
ATOM  27122  HD2 TYR A1716      -7.590  23.394   3.024  1.00  1.070          H  
ATOM  27123  HE1 TYR A1716     -10.983  21.598  -0.096  1.00  1.070          H  
ATOM  27124  HE2 TYR A1716      -9.858  24.327   2.991  1.00  1.070          H  
ATOM  27125  HH  TYR A1716     -11.795  24.396   1.947  1.00  1.070          H  
ATOM  27126  N   PHE A1717      -3.855  21.667  -0.687  1.00  0.620          N  
ATOM  27127  CA  PHE A1717      -2.601  21.008  -1.034  1.00  0.600          C  
ATOM  27128  C   PHE A1717      -1.374  21.865  -0.847  1.00  0.540          C  
ATOM  27129  O   PHE A1717      -1.340  23.023  -1.281  1.00  0.580          O  
ATOM  27130  CB  PHE A1717      -2.675  20.509  -2.462  1.00  0.850          C  
ATOM  27131  CG  PHE A1717      -1.429  19.898  -2.958  1.00  0.850          C  
ATOM  27132  CD1 PHE A1717      -0.947  18.694  -2.453  1.00  0.850          C  
ATOM  27133  CD2 PHE A1717      -0.741  20.519  -3.975  1.00  0.850          C  
ATOM  27134  CE1 PHE A1717       0.189  18.149  -2.954  1.00  0.850          C  
ATOM  27135  CE2 PHE A1717       0.381  19.974  -4.472  1.00  0.850          C  
ATOM  27136  CZ  PHE A1717       0.845  18.792  -3.966  1.00  0.850          C  
ATOM  27137  H   PHE A1717      -4.375  22.106  -1.451  1.00  0.740          H  
ATOM  27138  HA  PHE A1717      -2.490  20.142  -0.392  1.00  0.720          H  
ATOM  27139 1HB  PHE A1717      -3.477  19.782  -2.543  1.00  1.020          H  
ATOM  27140 2HB  PHE A1717      -2.925  21.342  -3.117  1.00  1.020          H  
ATOM  27141  HD1 PHE A1717      -1.484  18.184  -1.645  1.00  1.020          H  
ATOM  27142  HD2 PHE A1717      -1.114  21.462  -4.381  1.00  1.020          H  
ATOM  27143  HE1 PHE A1717       0.569  17.206  -2.556  1.00  1.020          H  
ATOM  27144  HE2 PHE A1717       0.915  20.479  -5.276  1.00  1.020          H  
ATOM  27145  HZ  PHE A1717       1.736  18.377  -4.370  1.00  1.020          H  
ATOM  27146  N   LYS A1718      -0.365  21.296  -0.183  1.00  0.490          N  
ATOM  27147  CA  LYS A1718       0.872  22.006   0.066  1.00  0.460          C  
ATOM  27148  C   LYS A1718       2.061  21.444  -0.712  1.00  0.470          C  
ATOM  27149  O   LYS A1718       2.379  20.255  -0.633  1.00  0.500          O  
ATOM  27150  CB  LYS A1718       1.193  21.946   1.542  1.00  0.660          C  
ATOM  27151  CG  LYS A1718       0.125  22.439   2.476  1.00  0.660          C  
ATOM  27152  CD  LYS A1718      -0.168  23.913   2.281  1.00  0.660          C  
ATOM  27153  CE  LYS A1718      -1.017  24.419   3.403  1.00  0.660          C  
ATOM  27154  NZ  LYS A1718      -1.438  25.823   3.212  1.00  0.660          N  
ATOM  27155  H   LYS A1718      -0.463  20.342   0.183  1.00  0.590          H  
ATOM  27156  HA  LYS A1718       0.747  23.042  -0.240  1.00  0.550          H  
ATOM  27157 1HB  LYS A1718       1.452  20.928   1.823  1.00  0.790          H  
ATOM  27158 2HB  LYS A1718       2.026  22.547   1.711  1.00  0.790          H  
ATOM  27159 1HG  LYS A1718      -0.794  21.867   2.312  1.00  0.790          H  
ATOM  27160 2HG  LYS A1718       0.450  22.276   3.502  1.00  0.790          H  
ATOM  27161 1HD  LYS A1718       0.759  24.481   2.238  1.00  0.790          H  
ATOM  27162 2HD  LYS A1718      -0.713  24.058   1.350  1.00  0.790          H  
ATOM  27163 1HE  LYS A1718      -1.899  23.789   3.513  1.00  0.790          H  
ATOM  27164 2HE  LYS A1718      -0.418  24.360   4.304  1.00  0.790          H  
ATOM  27165 1HZ  LYS A1718      -1.981  26.122   4.018  1.00  0.790          H  
ATOM  27166 2HZ  LYS A1718      -0.614  26.393   3.123  1.00  0.790          H  
ATOM  27167 3HZ  LYS A1718      -1.997  25.900   2.377  1.00  0.790          H  
ATOM  27168  N   ALA A1719       2.750  22.337  -1.413  1.00  0.490          N  
ATOM  27169  CA  ALA A1719       3.918  22.037  -2.246  1.00  0.530          C  
ATOM  27170  C   ALA A1719       4.636  23.336  -2.531  1.00  0.580          C  
ATOM  27171  O   ALA A1719       4.089  24.402  -2.246  1.00  0.620          O  
ATOM  27172  CB  ALA A1719       3.516  21.344  -3.536  1.00  0.730          C  
ATOM  27173  H   ALA A1719       2.422  23.293  -1.363  1.00  0.590          H  
ATOM  27174  HA  ALA A1719       4.596  21.392  -1.693  1.00  0.640          H  
ATOM  27175 1HB  ALA A1719       4.401  21.131  -4.135  1.00  0.870          H  
ATOM  27176 2HB  ALA A1719       3.021  20.424  -3.293  1.00  0.870          H  
ATOM  27177 3HB  ALA A1719       2.843  21.975  -4.104  1.00  0.870          H  
ATOM  27178  N   VAL A1720       5.863  23.272  -3.051  1.00  0.610          N  
ATOM  27179  CA  VAL A1720       6.536  24.521  -3.418  1.00  0.670          C  
ATOM  27180  C   VAL A1720       6.983  24.646  -4.891  1.00  0.690          C  
ATOM  27181  O   VAL A1720       7.520  25.691  -5.256  1.00  0.900          O  
ATOM  27182  CB  VAL A1720       7.741  24.776  -2.489  1.00  0.910          C  
ATOM  27183  CG1 VAL A1720       7.263  24.935  -1.046  1.00  0.910          C  
ATOM  27184  CG2 VAL A1720       8.708  23.635  -2.573  1.00  0.910          C  
ATOM  27185  H   VAL A1720       6.316  22.369  -3.202  1.00  0.730          H  
ATOM  27186  HA  VAL A1720       5.836  25.334  -3.233  1.00  0.800          H  
ATOM  27187  HB  VAL A1720       8.233  25.703  -2.787  1.00  1.100          H  
ATOM  27188 1HG1 VAL A1720       8.112  25.126  -0.395  1.00  1.100          H  
ATOM  27189 2HG1 VAL A1720       6.558  25.765  -0.981  1.00  1.100          H  
ATOM  27190 3HG1 VAL A1720       6.783  24.029  -0.740  1.00  1.100          H  
ATOM  27191 1HG2 VAL A1720       9.555  23.822  -1.910  1.00  1.100          H  
ATOM  27192 2HG2 VAL A1720       8.210  22.735  -2.259  1.00  1.100          H  
ATOM  27193 3HG2 VAL A1720       9.068  23.519  -3.594  1.00  1.100          H  
ATOM  27194  N   SER A1721       6.791  23.612  -5.733  1.00  0.630          N  
ATOM  27195  CA  SER A1721       7.252  23.675  -7.129  1.00  0.670          C  
ATOM  27196  C   SER A1721       6.231  24.343  -8.061  1.00  0.630          C  
ATOM  27197  O   SER A1721       5.134  23.791  -8.244  1.00  0.600          O  
ATOM  27198  CB  SER A1721       7.471  22.289  -7.706  1.00  0.920          C  
ATOM  27199  OG  SER A1721       8.501  21.589  -7.089  1.00  0.920          O  
ATOM  27200  H   SER A1721       6.346  22.769  -5.409  1.00  0.760          H  
ATOM  27201  HA  SER A1721       8.205  24.192  -7.140  1.00  0.800          H  
ATOM  27202 1HB  SER A1721       6.548  21.710  -7.630  1.00  1.110          H  
ATOM  27203 2HB  SER A1721       7.697  22.388  -8.771  1.00  1.110          H  
ATOM  27204  HG  SER A1721       8.606  20.792  -7.663  1.00  1.110          H  
ATOM  27205  N   PRO A1722       6.561  25.483  -8.723  1.00  0.690          N  
ATOM  27206  CA  PRO A1722       5.684  26.189  -9.635  1.00  0.700          C  
ATOM  27207  C   PRO A1722       5.132  25.287 -10.719  1.00  0.690          C  
ATOM  27208  O   PRO A1722       3.954  25.395 -11.067  1.00  0.740          O  
ATOM  27209  CB  PRO A1722       6.622  27.233 -10.258  1.00  1.050          C  
ATOM  27210  CG  PRO A1722       7.672  27.481  -9.205  1.00  1.050          C  
ATOM  27211  CD  PRO A1722       7.894  26.129  -8.555  1.00  1.050          C  
ATOM  27212  HA  PRO A1722       4.869  26.651  -9.084  1.00  0.840          H  
ATOM  27213 1HB  PRO A1722       7.041  26.844 -11.203  1.00  1.260          H  
ATOM  27214 2HB  PRO A1722       6.047  28.141 -10.512  1.00  1.260          H  
ATOM  27215 1HG  PRO A1722       8.588  27.870  -9.679  1.00  1.260          H  
ATOM  27216 2HG  PRO A1722       7.347  28.237  -8.502  1.00  1.260          H  
ATOM  27217 1HD  PRO A1722       8.676  25.556  -9.094  1.00  1.260          H  
ATOM  27218 2HD  PRO A1722       8.143  26.309  -7.508  1.00  1.260          H  
ATOM  27219  N   GLU A1723       5.932  24.314 -11.165  1.00  0.690          N  
ATOM  27220  CA  GLU A1723       5.504  23.419 -12.222  1.00  0.720          C  
ATOM  27221  C   GLU A1723       4.317  22.575 -11.819  1.00  0.710          C  
ATOM  27222  O   GLU A1723       3.415  22.366 -12.629  1.00  0.720          O  
ATOM  27223  CB  GLU A1723       6.670  22.522 -12.650  1.00  1.000          C  
ATOM  27224  CG  GLU A1723       7.818  23.251 -13.365  1.00  1.000          C  
ATOM  27225  CD  GLU A1723       8.772  23.954 -12.423  1.00  1.000          C  
ATOM  27226  OE1 GLU A1723       8.569  23.868 -11.231  1.00  1.000          O  
ATOM  27227  OE2 GLU A1723       9.720  24.560 -12.888  1.00  1.000          O  
ATOM  27228  H   GLU A1723       6.903  24.233 -10.848  1.00  0.830          H  
ATOM  27229  HA  GLU A1723       5.210  24.025 -13.078  1.00  0.860          H  
ATOM  27230 1HB  GLU A1723       7.093  22.053 -11.774  1.00  1.200          H  
ATOM  27231 2HB  GLU A1723       6.301  21.735 -13.306  1.00  1.200          H  
ATOM  27232 1HG  GLU A1723       8.378  22.522 -13.954  1.00  1.200          H  
ATOM  27233 2HG  GLU A1723       7.393  23.981 -14.051  1.00  1.200          H  
ATOM  27234  N   LEU A1724       4.294  22.080 -10.584  1.00  0.720          N  
ATOM  27235  CA  LEU A1724       3.186  21.245 -10.180  1.00  0.710          C  
ATOM  27236  C   LEU A1724       1.954  22.100 -10.069  1.00  0.700          C  
ATOM  27237  O   LEU A1724       0.870  21.687 -10.481  1.00  0.710          O  
ATOM  27238  CB  LEU A1724       3.454  20.515  -8.858  1.00  1.000          C  
ATOM  27239  CG  LEU A1724       2.290  19.588  -8.318  1.00  1.000          C  
ATOM  27240  CD1 LEU A1724       1.899  18.479  -9.335  1.00  1.000          C  
ATOM  27241  CD2 LEU A1724       2.752  18.943  -7.031  1.00  1.000          C  
ATOM  27242  H   LEU A1724       5.021  22.336  -9.919  1.00  0.860          H  
ATOM  27243  HA  LEU A1724       3.028  20.503 -10.960  1.00  0.850          H  
ATOM  27244 1HB  LEU A1724       4.340  19.896  -8.981  1.00  1.200          H  
ATOM  27245 2HB  LEU A1724       3.667  21.267  -8.092  1.00  1.200          H  
ATOM  27246  HG  LEU A1724       1.418  20.197  -8.131  1.00  1.200          H  
ATOM  27247 1HD1 LEU A1724       1.096  17.875  -8.915  1.00  1.200          H  
ATOM  27248 2HD1 LEU A1724       1.552  18.920 -10.269  1.00  1.200          H  
ATOM  27249 3HD1 LEU A1724       2.753  17.850  -9.525  1.00  1.200          H  
ATOM  27250 1HD2 LEU A1724       1.958  18.318  -6.646  1.00  1.200          H  
ATOM  27251 2HD2 LEU A1724       3.637  18.323  -7.225  1.00  1.200          H  
ATOM  27252 3HD2 LEU A1724       3.006  19.709  -6.302  1.00  1.200          H  
ATOM  27253  N   PHE A1725       2.106  23.294  -9.497  1.00  0.680          N  
ATOM  27254  CA  PHE A1725       0.951  24.154  -9.326  1.00  0.690          C  
ATOM  27255  C   PHE A1725       0.339  24.564 -10.657  1.00  0.680          C  
ATOM  27256  O   PHE A1725      -0.890  24.587 -10.791  1.00  0.690          O  
ATOM  27257  CB  PHE A1725       1.315  25.400  -8.543  1.00  0.960          C  
ATOM  27258  CG  PHE A1725       1.506  25.140  -7.092  1.00  0.960          C  
ATOM  27259  CD1 PHE A1725       2.754  25.245  -6.507  1.00  0.960          C  
ATOM  27260  CD2 PHE A1725       0.422  24.768  -6.299  1.00  0.960          C  
ATOM  27261  CE1 PHE A1725       2.907  25.009  -5.182  1.00  0.960          C  
ATOM  27262  CE2 PHE A1725       0.587  24.520  -4.964  1.00  0.960          C  
ATOM  27263  CZ  PHE A1725       1.822  24.648  -4.413  1.00  0.960          C  
ATOM  27264  H   PHE A1725       3.034  23.579  -9.160  1.00  0.820          H  
ATOM  27265  HA  PHE A1725       0.200  23.597  -8.769  1.00  0.830          H  
ATOM  27266 1HB  PHE A1725       2.240  25.808  -8.950  1.00  1.150          H  
ATOM  27267 2HB  PHE A1725       0.537  26.153  -8.663  1.00  1.150          H  
ATOM  27268  HD1 PHE A1725       3.618  25.524  -7.111  1.00  1.150          H  
ATOM  27269  HD2 PHE A1725      -0.569  24.675  -6.752  1.00  1.150          H  
ATOM  27270  HE1 PHE A1725       3.885  25.104  -4.728  1.00  1.150          H  
ATOM  27271  HE2 PHE A1725      -0.264  24.224  -4.342  1.00  1.150          H  
ATOM  27272  HZ  PHE A1725       1.947  24.458  -3.354  1.00  1.150          H  
ATOM  27273  N   HIS A1726       1.180  24.863 -11.652  1.00  0.690          N  
ATOM  27274  CA  HIS A1726       0.665  25.269 -12.948  1.00  0.710          C  
ATOM  27275  C   HIS A1726      -0.045  24.087 -13.620  1.00  0.740          C  
ATOM  27276  O   HIS A1726      -1.114  24.265 -14.217  1.00  0.760          O  
ATOM  27277  CB  HIS A1726       1.787  25.824 -13.840  1.00  0.990          C  
ATOM  27278  CG  HIS A1726       2.342  27.179 -13.373  1.00  0.990          C  
ATOM  27279  ND1 HIS A1726       1.546  28.299 -13.213  1.00  0.990          N  
ATOM  27280  CD2 HIS A1726       3.606  27.573 -13.064  1.00  0.990          C  
ATOM  27281  CE1 HIS A1726       2.296  29.315 -12.803  1.00  0.990          C  
ATOM  27282  NE2 HIS A1726       3.546  28.903 -12.709  1.00  0.990          N  
ATOM  27283  H   HIS A1726       2.192  24.862 -11.486  1.00  0.830          H  
ATOM  27284  HA  HIS A1726      -0.067  26.061 -12.813  1.00  0.850          H  
ATOM  27285 1HB  HIS A1726       2.616  25.109 -13.850  1.00  1.180          H  
ATOM  27286 2HB  HIS A1726       1.427  25.926 -14.861  1.00  1.180          H  
ATOM  27287  HD1 HIS A1726       0.623  28.414 -13.586  1.00  1.180          H  
ATOM  27288  HD2 HIS A1726       4.560  27.049 -13.052  1.00  1.180          H  
ATOM  27289  HE1 HIS A1726       1.853  30.292 -12.612  1.00  1.180          H  
ATOM  27290  N   VAL A1727       0.515  22.875 -13.485  1.00  0.750          N  
ATOM  27291  CA  VAL A1727      -0.104  21.683 -14.045  1.00  0.790          C  
ATOM  27292  C   VAL A1727      -1.469  21.427 -13.382  1.00  0.790          C  
ATOM  27293  O   VAL A1727      -2.448  21.137 -14.085  1.00  0.830          O  
ATOM  27294  CB  VAL A1727       0.855  20.473 -13.914  1.00  1.090          C  
ATOM  27295  CG1 VAL A1727       0.180  19.198 -14.275  1.00  1.090          C  
ATOM  27296  CG2 VAL A1727       2.032  20.655 -14.868  1.00  1.090          C  
ATOM  27297  H   VAL A1727       1.421  22.784 -13.012  1.00  0.900          H  
ATOM  27298  HA  VAL A1727      -0.271  21.856 -15.109  1.00  0.950          H  
ATOM  27299  HB  VAL A1727       1.204  20.406 -12.882  1.00  1.310          H  
ATOM  27300 1HG1 VAL A1727       0.893  18.388 -14.166  1.00  1.310          H  
ATOM  27301 2HG1 VAL A1727      -0.646  19.040 -13.626  1.00  1.310          H  
ATOM  27302 3HG1 VAL A1727      -0.176  19.238 -15.306  1.00  1.310          H  
ATOM  27303 1HG2 VAL A1727       2.712  19.817 -14.772  1.00  1.310          H  
ATOM  27304 2HG2 VAL A1727       1.661  20.708 -15.886  1.00  1.310          H  
ATOM  27305 3HG2 VAL A1727       2.559  21.565 -14.649  1.00  1.310          H  
ATOM  27306  N   ILE A1728      -1.548  21.554 -12.043  1.00  0.740          N  
ATOM  27307  CA  ILE A1728      -2.818  21.361 -11.346  1.00  0.740          C  
ATOM  27308  C   ILE A1728      -3.819  22.403 -11.823  1.00  0.740          C  
ATOM  27309  O   ILE A1728      -4.949  22.061 -12.156  1.00  0.770          O  
ATOM  27310  CB  ILE A1728      -2.690  21.438  -9.799  1.00  1.040          C  
ATOM  27311  CG1 ILE A1728      -1.875  20.223  -9.255  1.00  1.040          C  
ATOM  27312  CG2 ILE A1728      -4.115  21.447  -9.162  1.00  1.040          C  
ATOM  27313  CD1 ILE A1728      -1.419  20.331  -7.794  1.00  1.040          C  
ATOM  27314  H   ILE A1728      -0.700  21.768 -11.508  1.00  0.890          H  
ATOM  27315  HA  ILE A1728      -3.208  20.381 -11.604  1.00  0.890          H  
ATOM  27316  HB  ILE A1728      -2.150  22.347  -9.525  1.00  1.240          H  
ATOM  27317 1HG1 ILE A1728      -2.488  19.348  -9.334  1.00  1.240          H  
ATOM  27318 2HG1 ILE A1728      -0.992  20.092  -9.876  1.00  1.240          H  
ATOM  27319 1HG2 ILE A1728      -4.028  21.505  -8.097  1.00  1.240          H  
ATOM  27320 2HG2 ILE A1728      -4.686  22.306  -9.507  1.00  1.240          H  
ATOM  27321 3HG2 ILE A1728      -4.647  20.532  -9.435  1.00  1.240          H  
ATOM  27322 1HD1 ILE A1728      -0.867  19.431  -7.526  1.00  1.240          H  
ATOM  27323 2HD1 ILE A1728      -0.771  21.204  -7.678  1.00  1.240          H  
ATOM  27324 3HD1 ILE A1728      -2.272  20.427  -7.132  1.00  1.240          H  
ATOM  27325  N   ASP A1729      -3.421  23.674 -11.908  1.00  0.710          N  
ATOM  27326  CA  ASP A1729      -4.338  24.725 -12.343  1.00  0.730          C  
ATOM  27327  C   ASP A1729      -4.993  24.363 -13.691  1.00  0.790          C  
ATOM  27328  O   ASP A1729      -6.227  24.404 -13.818  1.00  0.820          O  
ATOM  27329  CB  ASP A1729      -3.575  26.066 -12.420  1.00  1.010          C  
ATOM  27330  CG  ASP A1729      -4.421  27.314 -12.759  1.00  1.010          C  
ATOM  27331  OD1 ASP A1729      -5.632  27.227 -12.779  1.00  1.010          O  
ATOM  27332  OD2 ASP A1729      -3.858  28.361 -13.005  1.00  1.010          O  
ATOM  27333  H   ASP A1729      -2.471  23.933 -11.626  1.00  0.850          H  
ATOM  27334  HA  ASP A1729      -5.126  24.822 -11.597  1.00  0.880          H  
ATOM  27335 1HB  ASP A1729      -3.074  26.228 -11.468  1.00  1.220          H  
ATOM  27336 2HB  ASP A1729      -2.791  25.975 -13.174  1.00  1.220          H  
ATOM  27337  N   ASP A1730      -4.188  23.986 -14.699  1.00  0.830          N  
ATOM  27338  CA  ASP A1730      -4.783  23.625 -15.986  1.00  0.900          C  
ATOM  27339  C   ASP A1730      -5.722  22.424 -15.868  1.00  0.900          C  
ATOM  27340  O   ASP A1730      -6.807  22.418 -16.462  1.00  0.960          O  
ATOM  27341  CB  ASP A1730      -3.704  23.295 -17.019  1.00  1.230          C  
ATOM  27342  CG  ASP A1730      -2.942  24.505 -17.554  1.00  1.230          C  
ATOM  27343  OD1 ASP A1730      -3.381  25.617 -17.376  1.00  1.230          O  
ATOM  27344  OD2 ASP A1730      -1.921  24.294 -18.155  1.00  1.230          O  
ATOM  27345  H   ASP A1730      -3.169  23.973 -14.565  1.00  1.000          H  
ATOM  27346  HA  ASP A1730      -5.361  24.475 -16.343  1.00  1.080          H  
ATOM  27347 1HB  ASP A1730      -2.979  22.618 -16.556  1.00  1.480          H  
ATOM  27348 2HB  ASP A1730      -4.154  22.765 -17.856  1.00  1.480          H  
ATOM  27349  N   PHE A1731      -5.329  21.421 -15.073  1.00  0.870          N  
ATOM  27350  CA  PHE A1731      -6.138  20.228 -14.847  1.00  0.880          C  
ATOM  27351  C   PHE A1731      -7.488  20.556 -14.240  1.00  0.870          C  
ATOM  27352  O   PHE A1731      -8.503  20.020 -14.687  1.00  0.900          O  
ATOM  27353  CB  PHE A1731      -5.405  19.237 -13.992  1.00  1.230          C  
ATOM  27354  CG  PHE A1731      -6.168  17.991 -13.685  1.00  1.230          C  
ATOM  27355  CD1 PHE A1731      -6.345  17.022 -14.656  1.00  1.230          C  
ATOM  27356  CD2 PHE A1731      -6.672  17.758 -12.420  1.00  1.230          C  
ATOM  27357  CE1 PHE A1731      -7.022  15.866 -14.375  1.00  1.230          C  
ATOM  27358  CE2 PHE A1731      -7.338  16.601 -12.149  1.00  1.230          C  
ATOM  27359  CZ  PHE A1731      -7.520  15.659 -13.126  1.00  1.230          C  
ATOM  27360  H   PHE A1731      -4.398  21.468 -14.640  1.00  1.040          H  
ATOM  27361  HA  PHE A1731      -6.312  19.760 -15.814  1.00  1.060          H  
ATOM  27362 1HB  PHE A1731      -4.478  18.969 -14.494  1.00  1.470          H  
ATOM  27363 2HB  PHE A1731      -5.141  19.714 -13.055  1.00  1.470          H  
ATOM  27364  HD1 PHE A1731      -5.941  17.186 -15.656  1.00  1.470          H  
ATOM  27365  HD2 PHE A1731      -6.530  18.504 -11.638  1.00  1.470          H  
ATOM  27366  HE1 PHE A1731      -7.162  15.110 -15.145  1.00  1.470          H  
ATOM  27367  HE2 PHE A1731      -7.722  16.421 -11.160  1.00  1.470          H  
ATOM  27368  HZ  PHE A1731      -8.059  14.740 -12.908  1.00  1.470          H  
ATOM  27369  N   VAL A1732      -7.491  21.396 -13.206  1.00  0.820          N  
ATOM  27370  CA  VAL A1732      -8.712  21.804 -12.538  1.00  0.820          C  
ATOM  27371  C   VAL A1732      -9.653  22.480 -13.512  1.00  0.860          C  
ATOM  27372  O   VAL A1732     -10.833  22.123 -13.570  1.00  0.900          O  
ATOM  27373  CB  VAL A1732      -8.363  22.783 -11.387  1.00  1.150          C  
ATOM  27374  CG1 VAL A1732      -9.619  23.477 -10.804  1.00  1.150          C  
ATOM  27375  CG2 VAL A1732      -7.659  22.006 -10.267  1.00  1.150          C  
ATOM  27376  H   VAL A1732      -6.589  21.754 -12.883  1.00  0.980          H  
ATOM  27377  HA  VAL A1732      -9.195  20.922 -12.133  1.00  0.980          H  
ATOM  27378  HB  VAL A1732      -7.691  23.550 -11.779  1.00  1.380          H  
ATOM  27379 1HG1 VAL A1732      -9.311  24.153 -10.012  1.00  1.380          H  
ATOM  27380 2HG1 VAL A1732     -10.126  24.051 -11.577  1.00  1.380          H  
ATOM  27381 3HG1 VAL A1732     -10.298  22.764 -10.405  1.00  1.380          H  
ATOM  27382 1HG2 VAL A1732      -7.375  22.694  -9.491  1.00  1.380          H  
ATOM  27383 2HG2 VAL A1732      -8.319  21.271  -9.862  1.00  1.380          H  
ATOM  27384 3HG2 VAL A1732      -6.779  21.522 -10.652  1.00  1.380          H  
ATOM  27385  N   LYS A1733      -9.138  23.417 -14.314  1.00  0.880          N  
ATOM  27386  CA  LYS A1733     -10.003  24.086 -15.272  1.00  0.930          C  
ATOM  27387  C   LYS A1733     -10.571  23.081 -16.261  1.00  0.990          C  
ATOM  27388  O   LYS A1733     -11.775  23.078 -16.524  1.00  1.030          O  
ATOM  27389  CB  LYS A1733      -9.242  25.168 -16.034  1.00  1.280          C  
ATOM  27390  CG  LYS A1733      -8.876  26.397 -15.220  1.00  1.280          C  
ATOM  27391  CD  LYS A1733      -8.224  27.456 -16.111  1.00  1.280          C  
ATOM  27392  CE  LYS A1733      -7.923  28.756 -15.344  1.00  1.280          C  
ATOM  27393  NZ  LYS A1733      -6.794  28.594 -14.398  1.00  1.280          N  
ATOM  27394  H   LYS A1733      -8.148  23.673 -14.216  1.00  1.060          H  
ATOM  27395  HA  LYS A1733     -10.835  24.539 -14.734  1.00  1.120          H  
ATOM  27396 1HB  LYS A1733      -8.308  24.743 -16.415  1.00  1.540          H  
ATOM  27397 2HB  LYS A1733      -9.832  25.489 -16.894  1.00  1.540          H  
ATOM  27398 1HG  LYS A1733      -9.773  26.810 -14.761  1.00  1.540          H  
ATOM  27399 2HG  LYS A1733      -8.180  26.108 -14.428  1.00  1.540          H  
ATOM  27400 1HD  LYS A1733      -7.283  27.057 -16.503  1.00  1.540          H  
ATOM  27401 2HD  LYS A1733      -8.882  27.681 -16.949  1.00  1.540          H  
ATOM  27402 1HE  LYS A1733      -7.677  29.540 -16.056  1.00  1.540          H  
ATOM  27403 2HE  LYS A1733      -8.809  29.052 -14.783  1.00  1.540          H  
ATOM  27404 1HZ  LYS A1733      -6.604  29.446 -13.900  1.00  1.540          H  
ATOM  27405 2HZ  LYS A1733      -6.996  27.859 -13.699  1.00  1.540          H  
ATOM  27406 3HZ  LYS A1733      -5.952  28.325 -14.897  1.00  1.540          H  
ATOM  27407  N   PHE A1734      -9.714  22.187 -16.761  1.00  0.990          N  
ATOM  27408  CA  PHE A1734     -10.105  21.171 -17.720  1.00  1.030          C  
ATOM  27409  C   PHE A1734     -11.224  20.289 -17.181  1.00  1.020          C  
ATOM  27410  O   PHE A1734     -12.236  20.091 -17.855  1.00  1.040          O  
ATOM  27411  CB  PHE A1734      -8.888  20.321 -18.085  1.00  1.430          C  
ATOM  27412  CG  PHE A1734      -9.137  19.194 -19.021  1.00  1.430          C  
ATOM  27413  CD1 PHE A1734      -9.181  19.399 -20.387  1.00  1.430          C  
ATOM  27414  CD2 PHE A1734      -9.314  17.920 -18.535  1.00  1.430          C  
ATOM  27415  CE1 PHE A1734      -9.393  18.342 -21.248  1.00  1.430          C  
ATOM  27416  CE2 PHE A1734      -9.533  16.859 -19.384  1.00  1.430          C  
ATOM  27417  CZ  PHE A1734      -9.570  17.070 -20.747  1.00  1.430          C  
ATOM  27418  H   PHE A1734      -8.724  22.244 -16.501  1.00  1.190          H  
ATOM  27419  HA  PHE A1734     -10.466  21.673 -18.619  1.00  1.240          H  
ATOM  27420 1HB  PHE A1734      -8.124  20.966 -18.518  1.00  1.710          H  
ATOM  27421 2HB  PHE A1734      -8.466  19.910 -17.179  1.00  1.710          H  
ATOM  27422  HD1 PHE A1734      -9.039  20.407 -20.780  1.00  1.710          H  
ATOM  27423  HD2 PHE A1734      -9.277  17.768 -17.464  1.00  1.710          H  
ATOM  27424  HE1 PHE A1734      -9.419  18.513 -22.321  1.00  1.710          H  
ATOM  27425  HE2 PHE A1734      -9.676  15.858 -18.986  1.00  1.710          H  
ATOM  27426  HZ  PHE A1734      -9.741  16.234 -21.427  1.00  1.710          H  
ATOM  27427  N   GLN A1735     -11.054  19.751 -15.967  1.00  0.990          N  
ATOM  27428  CA  GLN A1735     -12.066  18.863 -15.419  1.00  0.980          C  
ATOM  27429  C   GLN A1735     -13.394  19.563 -15.230  1.00  1.010          C  
ATOM  27430  O   GLN A1735     -14.449  18.969 -15.469  1.00  1.050          O  
ATOM  27431  CB  GLN A1735     -11.607  18.291 -14.079  1.00  1.380          C  
ATOM  27432  CG  GLN A1735     -10.486  17.301 -14.173  1.00  1.380          C  
ATOM  27433  CD  GLN A1735     -10.875  16.078 -14.899  1.00  1.380          C  
ATOM  27434  OE1 GLN A1735     -11.896  15.444 -14.599  1.00  1.380          O  
ATOM  27435  NE2 GLN A1735     -10.087  15.723 -15.883  1.00  1.380          N  
ATOM  27436  H   GLN A1735     -10.199  19.952 -15.438  1.00  1.190          H  
ATOM  27437  HA  GLN A1735     -12.218  18.047 -16.123  1.00  1.180          H  
ATOM  27438 1HB  GLN A1735     -11.236  19.113 -13.480  1.00  1.650          H  
ATOM  27439 2HB  GLN A1735     -12.449  17.846 -13.549  1.00  1.650          H  
ATOM  27440 1HG  GLN A1735      -9.650  17.758 -14.697  1.00  1.650          H  
ATOM  27441 2HG  GLN A1735     -10.185  17.016 -13.176  1.00  1.650          H  
ATOM  27442 1HE2 GLN A1735     -10.289  14.913 -16.422  1.00  1.650          H  
ATOM  27443 2HE2 GLN A1735      -9.289  16.289 -16.097  1.00  1.650          H  
ATOM  27444  N   LEU A1736     -13.371  20.833 -14.842  1.00  1.020          N  
ATOM  27445  CA  LEU A1736     -14.628  21.532 -14.671  1.00  1.090          C  
ATOM  27446  C   LEU A1736     -15.292  21.802 -16.036  1.00  1.170          C  
ATOM  27447  O   LEU A1736     -16.491  21.563 -16.210  1.00  1.230          O  
ATOM  27448  CB  LEU A1736     -14.352  22.837 -13.916  1.00  1.500          C  
ATOM  27449  CG  LEU A1736     -13.866  22.675 -12.419  1.00  1.500          C  
ATOM  27450  CD1 LEU A1736     -13.418  24.026 -11.897  1.00  1.500          C  
ATOM  27451  CD2 LEU A1736     -14.983  22.099 -11.531  1.00  1.500          C  
ATOM  27452  H   LEU A1736     -12.481  21.289 -14.605  1.00  1.220          H  
ATOM  27453  HA  LEU A1736     -15.297  20.906 -14.092  1.00  1.310          H  
ATOM  27454 1HB  LEU A1736     -13.566  23.374 -14.455  1.00  1.800          H  
ATOM  27455 2HB  LEU A1736     -15.253  23.449 -13.925  1.00  1.800          H  
ATOM  27456  HG  LEU A1736     -13.013  22.006 -12.390  1.00  1.800          H  
ATOM  27457 1HD1 LEU A1736     -13.055  23.915 -10.874  1.00  1.800          H  
ATOM  27458 2HD1 LEU A1736     -12.611  24.403 -12.527  1.00  1.800          H  
ATOM  27459 3HD1 LEU A1736     -14.251  24.726 -11.913  1.00  1.800          H  
ATOM  27460 1HD2 LEU A1736     -14.615  22.001 -10.508  1.00  1.800          H  
ATOM  27461 2HD2 LEU A1736     -15.842  22.767 -11.543  1.00  1.800          H  
ATOM  27462 3HD2 LEU A1736     -15.290  21.114 -11.882  1.00  1.800          H  
ATOM  27463  N   GLU A1737     -14.509  22.224 -17.039  1.00  1.180          N  
ATOM  27464  CA  GLU A1737     -15.050  22.519 -18.374  1.00  1.270          C  
ATOM  27465  C   GLU A1737     -15.645  21.281 -19.041  1.00  1.210          C  
ATOM  27466  O   GLU A1737     -16.641  21.362 -19.763  1.00  1.270          O  
ATOM  27467  CB  GLU A1737     -13.983  23.130 -19.292  1.00  1.740          C  
ATOM  27468  CG  GLU A1737     -13.567  24.570 -18.945  1.00  1.740          C  
ATOM  27469  CD  GLU A1737     -12.489  25.085 -19.861  1.00  1.740          C  
ATOM  27470  OE1 GLU A1737     -11.997  24.306 -20.644  1.00  1.740          O  
ATOM  27471  OE2 GLU A1737     -12.162  26.248 -19.786  1.00  1.740          O  
ATOM  27472  H   GLU A1737     -13.513  22.397 -16.864  1.00  1.420          H  
ATOM  27473  HA  GLU A1737     -15.847  23.252 -18.261  1.00  1.520          H  
ATOM  27474 1HB  GLU A1737     -13.083  22.509 -19.251  1.00  2.090          H  
ATOM  27475 2HB  GLU A1737     -14.339  23.119 -20.322  1.00  2.090          H  
ATOM  27476 1HG  GLU A1737     -14.442  25.218 -19.018  1.00  2.090          H  
ATOM  27477 2HG  GLU A1737     -13.215  24.602 -17.921  1.00  2.090          H  
ATOM  27478  N   LYS A1738     -15.039  20.128 -18.775  1.00  1.110          N  
ATOM  27479  CA  LYS A1738     -15.455  18.850 -19.331  1.00  1.120          C  
ATOM  27480  C   LYS A1738     -16.495  18.116 -18.477  1.00  1.130          C  
ATOM  27481  O   LYS A1738     -16.770  16.941 -18.721  1.00  1.190          O  
ATOM  27482  CB  LYS A1738     -14.239  17.947 -19.562  1.00  1.560          C  
ATOM  27483  CG  LYS A1738     -13.186  18.504 -20.549  1.00  1.560          C  
ATOM  27484  CD  LYS A1738     -13.731  18.671 -21.969  1.00  1.560          C  
ATOM  27485  CE  LYS A1738     -12.630  19.076 -22.935  1.00  1.560          C  
ATOM  27486  NZ  LYS A1738     -13.149  19.317 -24.319  1.00  1.560          N  
ATOM  27487  H   LYS A1738     -14.183  20.156 -18.208  1.00  1.330          H  
ATOM  27488  HA  LYS A1738     -15.930  19.041 -20.290  1.00  1.340          H  
ATOM  27489 1HB  LYS A1738     -13.731  17.785 -18.606  1.00  1.880          H  
ATOM  27490 2HB  LYS A1738     -14.566  16.973 -19.926  1.00  1.880          H  
ATOM  27491 1HG  LYS A1738     -12.840  19.476 -20.198  1.00  1.880          H  
ATOM  27492 2HG  LYS A1738     -12.339  17.831 -20.568  1.00  1.880          H  
ATOM  27493 1HD  LYS A1738     -14.192  17.740 -22.299  1.00  1.880          H  
ATOM  27494 2HD  LYS A1738     -14.482  19.459 -21.981  1.00  1.880          H  
ATOM  27495 1HE  LYS A1738     -12.156  19.986 -22.568  1.00  1.880          H  
ATOM  27496 2HE  LYS A1738     -11.889  18.282 -22.973  1.00  1.880          H  
ATOM  27497 1HZ  LYS A1738     -12.381  19.580 -24.921  1.00  1.880          H  
ATOM  27498 2HZ  LYS A1738     -13.580  18.474 -24.675  1.00  1.880          H  
ATOM  27499 3HZ  LYS A1738     -13.832  20.061 -24.303  1.00  1.880          H  
ATOM  27500  N   ASN A1739     -17.066  18.793 -17.479  1.00  1.340          N  
ATOM  27501  CA  ASN A1739     -18.085  18.245 -16.587  1.00  1.760          C  
ATOM  27502  C   ASN A1739     -17.687  17.031 -15.740  1.00  1.530          C  
ATOM  27503  O   ASN A1739     -18.512  16.148 -15.484  1.00  1.770          O  
ATOM  27504  CB  ASN A1739     -19.347  17.925 -17.372  1.00  2.300          C  
ATOM  27505  CG  ASN A1739     -19.965  19.143 -17.981  1.00  2.300          C  
ATOM  27506  OD1 ASN A1739     -20.106  20.185 -17.327  1.00  2.300          O  
ATOM  27507  ND2 ASN A1739     -20.339  19.037 -19.229  1.00  2.300          N  
ATOM  27508  H   ASN A1739     -16.784  19.763 -17.295  1.00  1.610          H  
ATOM  27509  HA  ASN A1739     -18.334  19.036 -15.876  1.00  2.110          H  
ATOM  27510 1HB  ASN A1739     -19.139  17.203 -18.157  1.00  2.760          H  
ATOM  27511 2HB  ASN A1739     -20.077  17.471 -16.703  1.00  2.760          H  
ATOM  27512 1HD2 ASN A1739     -20.754  19.817 -19.696  1.00  2.760          H  
ATOM  27513 2HD2 ASN A1739     -20.198  18.177 -19.720  1.00  2.760          H  
ATOM  27514  N   GLU A1740     -16.436  17.008 -15.275  1.00  1.200          N  
ATOM  27515  CA  GLU A1740     -15.934  16.010 -14.337  1.00  1.210          C  
ATOM  27516  C   GLU A1740     -16.134  14.524 -14.699  1.00  1.310          C  
ATOM  27517  O   GLU A1740     -16.528  13.732 -13.841  1.00  1.460          O  
ATOM  27518  CB  GLU A1740     -16.602  16.322 -12.985  1.00  1.690          C  
ATOM  27519  CG  GLU A1740     -16.287  17.749 -12.452  1.00  1.690          C  
ATOM  27520  CD  GLU A1740     -17.029  18.121 -11.189  1.00  1.690          C  
ATOM  27521  OE1 GLU A1740     -18.051  17.526 -10.911  1.00  1.690          O  
ATOM  27522  OE2 GLU A1740     -16.580  19.001 -10.499  1.00  1.690          O  
ATOM  27523  H   GLU A1740     -15.788  17.755 -15.529  1.00  1.440          H  
ATOM  27524  HA  GLU A1740     -14.859  16.178 -14.236  1.00  1.450          H  
ATOM  27525 1HB  GLU A1740     -17.681  16.210 -13.060  1.00  2.030          H  
ATOM  27526 2HB  GLU A1740     -16.248  15.613 -12.236  1.00  2.030          H  
ATOM  27527 1HG  GLU A1740     -15.215  17.813 -12.257  1.00  2.030          H  
ATOM  27528 2HG  GLU A1740     -16.524  18.481 -13.222  1.00  2.030          H  
ATOM  27529  N   MET A1741     -15.848  14.120 -15.942  1.00  1.430          N  
ATOM  27530  CA  MET A1741     -15.980  12.701 -16.294  1.00  1.780          C  
ATOM  27531  C   MET A1741     -14.941  12.142 -17.270  1.00  1.920          C  
ATOM  27532  O   MET A1741     -14.813  12.568 -18.422  1.00  2.180          O  
ATOM  27533  CB  MET A1741     -17.395  12.432 -16.815  1.00  2.350          C  
ATOM  27534  CG  MET A1741     -17.643  11.009 -17.363  1.00  2.350          C  
ATOM  27535  SD  MET A1741     -17.356   9.653 -16.188  1.00  2.350          S  
ATOM  27536  CE  MET A1741     -18.703   9.645 -15.034  1.00  2.350          C  
ATOM  27537  H   MET A1741     -15.554  14.808 -16.620  1.00  1.720          H  
ATOM  27538  HA  MET A1741     -15.866  12.130 -15.373  1.00  2.140          H  
ATOM  27539 1HB  MET A1741     -18.108  12.620 -16.015  1.00  2.820          H  
ATOM  27540 2HB  MET A1741     -17.618  13.143 -17.615  1.00  2.820          H  
ATOM  27541 1HG  MET A1741     -18.678  10.953 -17.692  1.00  2.820          H  
ATOM  27542 2HG  MET A1741     -17.018  10.841 -18.237  1.00  2.820          H  
ATOM  27543 1HE  MET A1741     -18.563   8.826 -14.331  1.00  2.820          H  
ATOM  27544 2HE  MET A1741     -18.739  10.591 -14.495  1.00  2.820          H  
ATOM  27545 3HE  MET A1741     -19.628   9.491 -15.576  1.00  2.820          H  
ATOM  27546  N   GLN A1742     -14.275  11.072 -16.831  1.00  2.040          N  
ATOM  27547  CA  GLN A1742     -13.264  10.368 -17.624  1.00  2.240          C  
ATOM  27548  C   GLN A1742     -13.906   9.379 -18.578  1.00  1.890          C  
ATOM  27549  O   GLN A1742     -13.803   8.163 -18.402  1.00  2.090          O  
ATOM  27550  CB  GLN A1742     -12.304   9.596 -16.712  1.00  3.060          C  
ATOM  27551  CG  GLN A1742     -11.450  10.437 -15.773  1.00  3.060          C  
ATOM  27552  CD  GLN A1742     -10.336  11.110 -16.485  1.00  3.060          C  
ATOM  27553  OE1 GLN A1742      -9.391  10.444 -16.954  1.00  3.060          O  
ATOM  27554  NE2 GLN A1742     -10.413  12.413 -16.599  1.00  3.060          N  
ATOM  27555  H   GLN A1742     -14.460  10.770 -15.884  1.00  2.450          H  
ATOM  27556  HA  GLN A1742     -12.710  11.097 -18.216  1.00  2.690          H  
ATOM  27557 1HB  GLN A1742     -12.876   8.905 -16.123  1.00  3.670          H  
ATOM  27558 2HB  GLN A1742     -11.626   9.008 -17.329  1.00  3.670          H  
ATOM  27559 1HG  GLN A1742     -12.066  11.197 -15.296  1.00  3.670          H  
ATOM  27560 2HG  GLN A1742     -10.996   9.798 -15.023  1.00  3.670          H  
ATOM  27561 1HE2 GLN A1742      -9.689  12.907 -17.075  1.00  3.670          H  
ATOM  27562 2HE2 GLN A1742     -11.203  12.897 -16.208  1.00  3.670          H  
ATOM  27563  N   GLY A1743     -14.550   9.906 -19.601  1.00  1.910          N  
ATOM  27564  CA  GLY A1743     -15.254   9.064 -20.555  1.00  1.970          C  
ATOM  27565  C   GLY A1743     -14.334   8.523 -21.653  1.00  2.050          C  
ATOM  27566  O   GLY A1743     -13.135   8.845 -21.713  1.00  2.040          O  
ATOM  27567  H   GLY A1743     -14.585  10.930 -19.643  1.00  2.290          H  
ATOM  27568 1HA  GLY A1743     -15.720   8.233 -20.024  1.00  2.360          H  
ATOM  27569 2HA  GLY A1743     -16.060   9.641 -21.005  1.00  2.360          H  
ATOM  27570  N   MET A1744     -14.930   7.770 -22.591  1.00  2.370          N  
ATOM  27571  CA  MET A1744     -14.164   7.177 -23.690  1.00  2.590          C  
ATOM  27572  C   MET A1744     -13.600   8.257 -24.600  1.00  2.380          C  
ATOM  27573  O   MET A1744     -12.536   8.100 -25.190  1.00  2.670          O  
ATOM  27574  CB  MET A1744     -15.008   6.180 -24.477  1.00  3.540          C  
ATOM  27575  CG  MET A1744     -15.361   4.884 -23.703  1.00  3.540          C  
ATOM  27576  SD  MET A1744     -13.902   3.952 -23.094  1.00  3.540          S  
ATOM  27577  CE  MET A1744     -13.111   3.329 -24.592  1.00  3.540          C  
ATOM  27578  H   MET A1744     -15.918   7.572 -22.507  1.00  2.840          H  
ATOM  27579  HA  MET A1744     -13.325   6.639 -23.260  1.00  3.110          H  
ATOM  27580 1HB  MET A1744     -15.941   6.655 -24.771  1.00  4.250          H  
ATOM  27581 2HB  MET A1744     -14.486   5.906 -25.393  1.00  4.250          H  
ATOM  27582 1HG  MET A1744     -15.984   5.132 -22.847  1.00  4.250          H  
ATOM  27583 2HG  MET A1744     -15.934   4.223 -24.358  1.00  4.250          H  
ATOM  27584 1HE  MET A1744     -12.222   2.753 -24.322  1.00  4.250          H  
ATOM  27585 2HE  MET A1744     -13.805   2.678 -25.140  1.00  4.250          H  
ATOM  27586 3HE  MET A1744     -12.822   4.153 -25.219  1.00  4.250          H  
ATOM  27587  N   ASP A1745     -14.254   9.411 -24.639  1.00  2.180          N  
ATOM  27588  CA  ASP A1745     -13.763  10.507 -25.450  1.00  2.260          C  
ATOM  27589  C   ASP A1745     -12.348  10.919 -25.039  1.00  2.130          C  
ATOM  27590  O   ASP A1745     -11.586  11.409 -25.873  1.00  2.540          O  
ATOM  27591  CB  ASP A1745     -14.687  11.711 -25.329  1.00  3.130          C  
ATOM  27592  CG  ASP A1745     -16.019  11.515 -26.016  1.00  3.130          C  
ATOM  27593  OD1 ASP A1745     -16.171  10.598 -26.795  1.00  3.130          O  
ATOM  27594  OD2 ASP A1745     -16.903  12.306 -25.770  1.00  3.130          O  
ATOM  27595  H   ASP A1745     -15.140   9.513 -24.166  1.00  2.620          H  
ATOM  27596  HA  ASP A1745     -13.737  10.181 -26.491  1.00  2.710          H  
ATOM  27597 1HB  ASP A1745     -14.864  11.925 -24.275  1.00  3.760          H  
ATOM  27598 2HB  ASP A1745     -14.194  12.583 -25.757  1.00  3.760          H  
ATOM  27599  N   SER A1746     -11.989  10.765 -23.752  1.00  1.790          N  
ATOM  27600  CA  SER A1746     -10.647  11.124 -23.320  1.00  1.960          C  
ATOM  27601  C   SER A1746      -9.711   9.932 -23.544  1.00  2.110          C  
ATOM  27602  O   SER A1746      -8.574  10.086 -24.012  1.00  2.600          O  
ATOM  27603  CB  SER A1746     -10.645  11.527 -21.856  1.00  2.680          C  
ATOM  27604  OG  SER A1746     -11.378  12.708 -21.653  1.00  2.680          O  
ATOM  27605  H   SER A1746     -12.616  10.362 -23.056  1.00  2.150          H  
ATOM  27606  HA  SER A1746     -10.305  11.969 -23.909  1.00  2.350          H  
ATOM  27607 1HB  SER A1746     -11.081  10.720 -21.259  1.00  3.210          H  
ATOM  27608 2HB  SER A1746      -9.621  11.668 -21.518  1.00  3.210          H  
ATOM  27609  HG  SER A1746     -11.320  12.898 -20.716  1.00  3.210          H  
ATOM  27610  N   GLU A1747     -10.231   8.724 -23.291  1.00  1.940          N  
ATOM  27611  CA  GLU A1747      -9.460   7.479 -23.406  1.00  2.390          C  
ATOM  27612  C   GLU A1747      -8.956   7.253 -24.830  1.00  2.420          C  
ATOM  27613  O   GLU A1747      -7.848   6.766 -25.052  1.00  2.430          O  
ATOM  27614  CB  GLU A1747     -10.334   6.283 -23.001  1.00  3.170          C  
ATOM  27615  CG  GLU A1747      -9.634   4.924 -22.953  1.00  3.170          C  
ATOM  27616  CD  GLU A1747      -8.588   4.833 -21.876  1.00  3.170          C  
ATOM  27617  OE1 GLU A1747      -8.640   5.619 -20.958  1.00  3.170          O  
ATOM  27618  OE2 GLU A1747      -7.743   3.974 -21.965  1.00  3.170          O  
ATOM  27619  H   GLU A1747     -11.187   8.681 -22.926  1.00  2.330          H  
ATOM  27620  HA  GLU A1747      -8.601   7.539 -22.737  1.00  2.870          H  
ATOM  27621 1HB  GLU A1747     -10.799   6.477 -22.033  1.00  3.800          H  
ATOM  27622 2HB  GLU A1747     -11.132   6.181 -23.729  1.00  3.800          H  
ATOM  27623 1HG  GLU A1747     -10.389   4.158 -22.776  1.00  3.800          H  
ATOM  27624 2HG  GLU A1747      -9.179   4.720 -23.921  1.00  3.800          H  
ATOM  27625  N   LEU A1748      -9.773   7.635 -25.795  1.00  2.620          N  
ATOM  27626  CA  LEU A1748      -9.486   7.432 -27.200  1.00  2.810          C  
ATOM  27627  C   LEU A1748      -8.811   8.617 -27.898  1.00  2.720          C  
ATOM  27628  O   LEU A1748      -8.801   8.665 -29.131  1.00  3.090          O  
ATOM  27629  CB  LEU A1748     -10.796   7.083 -27.921  1.00  3.860          C  
ATOM  27630  CG  LEU A1748     -11.540   5.796 -27.413  1.00  3.860          C  
ATOM  27631  CD1 LEU A1748     -12.850   5.651 -28.169  1.00  3.860          C  
ATOM  27632  CD2 LEU A1748     -10.682   4.547 -27.593  1.00  3.860          C  
ATOM  27633  H   LEU A1748     -10.688   8.016 -25.535  1.00  3.140          H  
ATOM  27634  HA  LEU A1748      -8.798   6.597 -27.280  1.00  3.370          H  
ATOM  27635 1HB  LEU A1748     -11.480   7.926 -27.791  1.00  4.630          H  
ATOM  27636 2HB  LEU A1748     -10.593   6.961 -28.984  1.00  4.630          H  
ATOM  27637  HG  LEU A1748     -11.773   5.917 -26.358  1.00  4.630          H  
ATOM  27638 1HD1 LEU A1748     -13.390   4.772 -27.803  1.00  4.630          H  
ATOM  27639 2HD1 LEU A1748     -13.457   6.544 -28.005  1.00  4.630          H  
ATOM  27640 3HD1 LEU A1748     -12.648   5.536 -29.232  1.00  4.630          H  
ATOM  27641 1HD2 LEU A1748     -11.246   3.695 -27.224  1.00  4.630          H  
ATOM  27642 2HD2 LEU A1748     -10.452   4.408 -28.649  1.00  4.630          H  
ATOM  27643 3HD2 LEU A1748      -9.764   4.634 -27.025  1.00  4.630          H  
ATOM  27644  N   ARG A1749      -8.293   9.602 -27.159  1.00  2.550          N  
ATOM  27645  CA  ARG A1749      -7.614  10.728 -27.809  1.00  2.750          C  
ATOM  27646  C   ARG A1749      -6.426  10.270 -28.651  1.00  3.420          C  
ATOM  27647  O   ARG A1749      -5.708   9.332 -28.282  1.00  3.880          O  
ATOM  27648  CB  ARG A1749      -7.171  11.784 -26.808  1.00  3.770          C  
ATOM  27649  CG  ARG A1749      -8.312  12.603 -26.234  1.00  3.770          C  
ATOM  27650  CD  ARG A1749      -7.890  13.584 -25.182  1.00  3.770          C  
ATOM  27651  NE  ARG A1749      -7.440  12.927 -23.950  1.00  3.770          N  
ATOM  27652  CZ  ARG A1749      -6.967  13.566 -22.852  1.00  3.770          C  
ATOM  27653  NH1 ARG A1749      -6.884  14.887 -22.823  1.00  3.770          N  
ATOM  27654  NH2 ARG A1749      -6.589  12.859 -21.797  1.00  3.770          N  
ATOM  27655  H   ARG A1749      -8.348   9.565 -26.132  1.00  3.060          H  
ATOM  27656  HA  ARG A1749      -8.334  11.204 -28.481  1.00  3.300          H  
ATOM  27657 1HB  ARG A1749      -6.665  11.294 -25.977  1.00  4.520          H  
ATOM  27658 2HB  ARG A1749      -6.459  12.463 -27.277  1.00  4.520          H  
ATOM  27659 1HG  ARG A1749      -8.786  13.161 -27.039  1.00  4.520          H  
ATOM  27660 2HG  ARG A1749      -9.035  11.928 -25.809  1.00  4.520          H  
ATOM  27661 1HD  ARG A1749      -7.072  14.192 -25.567  1.00  4.520          H  
ATOM  27662 2HD  ARG A1749      -8.739  14.221 -24.938  1.00  4.520          H  
ATOM  27663  HE  ARG A1749      -7.488  11.898 -23.921  1.00  4.520          H  
ATOM  27664 1HH1 ARG A1749      -7.170  15.433 -23.621  1.00  4.520          H  
ATOM  27665 2HH1 ARG A1749      -6.531  15.356 -21.999  1.00  4.520          H  
ATOM  27666 1HH2 ARG A1749      -6.647  11.848 -21.814  1.00  4.520          H  
ATOM  27667 2HH2 ARG A1749      -6.235  13.325 -20.977  1.00  4.520          H  
ATOM  27668  N   ARG A1750      -6.237  10.923 -29.797  1.00  3.970          N  
ATOM  27669  CA  ARG A1750      -5.144  10.602 -30.705  1.00  4.900          C  
ATOM  27670  C   ARG A1750      -3.811  11.147 -30.248  1.00  5.380          C  
ATOM  27671  O   ARG A1750      -3.744  12.111 -29.481  1.00  5.790          O  
ATOM  27672  CB  ARG A1750      -5.422  11.115 -32.113  1.00  6.490          C  
ATOM  27673  CG  ARG A1750      -5.406  12.621 -32.301  1.00  6.490          C  
ATOM  27674  CD  ARG A1750      -5.629  12.968 -33.731  1.00  6.490          C  
ATOM  27675  NE  ARG A1750      -5.674  14.410 -33.951  1.00  6.490          N  
ATOM  27676  CZ  ARG A1750      -4.594  15.203 -34.160  1.00  6.490          C  
ATOM  27677  NH1 ARG A1750      -3.383  14.691 -34.172  1.00  6.490          N  
ATOM  27678  NH2 ARG A1750      -4.763  16.501 -34.352  1.00  6.490          N  
ATOM  27679  H   ARG A1750      -6.873  11.672 -30.031  1.00  4.760          H  
ATOM  27680  HA  ARG A1750      -5.047   9.523 -30.751  1.00  5.880          H  
ATOM  27681 1HB  ARG A1750      -4.688  10.692 -32.799  1.00  7.790          H  
ATOM  27682 2HB  ARG A1750      -6.394  10.778 -32.431  1.00  7.790          H  
ATOM  27683 1HG  ARG A1750      -6.189  13.081 -31.706  1.00  7.790          H  
ATOM  27684 2HG  ARG A1750      -4.437  13.023 -32.001  1.00  7.790          H  
ATOM  27685 1HD  ARG A1750      -4.836  12.542 -34.344  1.00  7.790          H  
ATOM  27686 2HD  ARG A1750      -6.585  12.551 -34.051  1.00  7.790          H  
ATOM  27687  HE  ARG A1750      -6.586  14.850 -33.953  1.00  7.790          H  
ATOM  27688 1HH1 ARG A1750      -3.240  13.705 -34.026  1.00  7.790          H  
ATOM  27689 2HH1 ARG A1750      -2.557  15.294 -34.322  1.00  7.790          H  
ATOM  27690 1HH2 ARG A1750      -5.691  16.896 -34.344  1.00  7.790          H  
ATOM  27691 2HH2 ARG A1750      -3.961  17.101 -34.511  1.00  7.790          H  
ATOM  27692  N   SER A1751      -2.753  10.560 -30.791  1.00  5.770          N  
ATOM  27693  CA  SER A1751      -1.386  10.958 -30.535  1.00  6.440          C  
ATOM  27694  C   SER A1751      -0.669  11.195 -31.851  1.00  6.840          C  
ATOM  27695  O   SER A1751      -1.195  10.895 -32.927  1.00  7.290          O  
ATOM  27696  CB  SER A1751      -0.663   9.871 -29.763  1.00  8.750          C  
ATOM  27697  OG  SER A1751      -0.543   8.705 -30.541  1.00  8.750          O  
ATOM  27698  H   SER A1751      -2.889   9.767 -31.400  1.00  6.920          H  
ATOM  27699  HA  SER A1751      -1.385  11.884 -29.959  1.00  7.730          H  
ATOM  27700 1HB  SER A1751       0.331  10.223 -29.480  1.00 10.500          H  
ATOM  27701 2HB  SER A1751      -1.207   9.648 -28.847  1.00 10.500          H  
ATOM  27702  HG  SER A1751      -0.037   8.081 -30.010  1.00 10.500          H  
ATOM  27703  N   GLU A1752       0.519  11.775 -31.757  1.00  6.940          N  
ATOM  27704  CA  GLU A1752       1.383  12.051 -32.895  1.00  7.540          C  
ATOM  27705  C   GLU A1752       2.765  11.564 -32.528  1.00  7.690          C  
ATOM  27706  O   GLU A1752       3.067  11.427 -31.348  1.00  8.010          O  
ATOM  27707  CB  GLU A1752       1.420  13.549 -33.224  1.00 10.320          C  
ATOM  27708  CG  GLU A1752       0.073  14.152 -33.626  1.00 10.320          C  
ATOM  27709  CD  GLU A1752       0.158  15.619 -34.012  1.00 10.320          C  
ATOM  27710  OE1 GLU A1752       1.230  16.170 -33.953  1.00 10.320          O  
ATOM  27711  OE2 GLU A1752      -0.862  16.179 -34.363  1.00 10.320          O  
ATOM  27712  H   GLU A1752       0.867  12.007 -30.836  1.00  8.330          H  
ATOM  27713  HA  GLU A1752       1.033  11.494 -33.765  1.00  9.050          H  
ATOM  27714 1HB  GLU A1752       1.789  14.097 -32.355  1.00 12.380          H  
ATOM  27715 2HB  GLU A1752       2.124  13.723 -34.037  1.00 12.380          H  
ATOM  27716 1HG  GLU A1752      -0.329  13.583 -34.464  1.00 12.380          H  
ATOM  27717 2HG  GLU A1752      -0.619  14.047 -32.791  1.00 12.380          H  
ATOM  27718  N   GLU A1753       3.616  11.279 -33.505  1.00  7.710          N  
ATOM  27719  CA  GLU A1753       4.969  10.898 -33.126  1.00  8.040          C  
ATOM  27720  C   GLU A1753       5.550  12.003 -32.253  1.00  7.890          C  
ATOM  27721  O   GLU A1753       5.548  13.172 -32.642  1.00  7.990          O  
ATOM  27722  CB  GLU A1753       5.839  10.679 -34.362  1.00 11.120          C  
ATOM  27723  CG  GLU A1753       7.252  10.201 -34.062  1.00 11.120          C  
ATOM  27724  CD  GLU A1753       8.056   9.945 -35.298  1.00 11.120          C  
ATOM  27725  OE1 GLU A1753       7.530  10.103 -36.374  1.00 11.120          O  
ATOM  27726  OE2 GLU A1753       9.201   9.589 -35.169  1.00 11.120          O  
ATOM  27727  H   GLU A1753       3.346  11.365 -34.474  1.00  9.250          H  
ATOM  27728  HA  GLU A1753       4.932   9.978 -32.542  1.00  9.650          H  
ATOM  27729 1HB  GLU A1753       5.368   9.942 -35.012  1.00 13.350          H  
ATOM  27730 2HB  GLU A1753       5.913  11.610 -34.924  1.00 13.350          H  
ATOM  27731 1HG  GLU A1753       7.766  10.959 -33.465  1.00 13.350          H  
ATOM  27732 2HG  GLU A1753       7.198   9.289 -33.471  1.00 13.350          H  
ATOM  27733  N   ASP A1754       6.075  11.634 -31.092  1.00  7.920          N  
ATOM  27734  CA  ASP A1754       6.620  12.619 -30.175  1.00  8.020          C  
ATOM  27735  C   ASP A1754       8.087  12.921 -30.347  1.00  7.510          C  
ATOM  27736  O   ASP A1754       8.938  12.037 -30.205  1.00  7.370          O  
ATOM  27737  CB  ASP A1754       6.421  12.193 -28.718  1.00 11.190          C  
ATOM  27738  CG  ASP A1754       4.976  12.257 -28.228  1.00 11.190          C  
ATOM  27739  OD1 ASP A1754       4.324  13.259 -28.427  1.00 11.190          O  
ATOM  27740  OD2 ASP A1754       4.541  11.294 -27.644  1.00 11.190          O  
ATOM  27741  H   ASP A1754       6.047  10.661 -30.826  1.00  9.500          H  
ATOM  27742  HA  ASP A1754       6.073  13.549 -30.329  1.00  9.620          H  
ATOM  27743 1HB  ASP A1754       6.788  11.178 -28.586  1.00 13.430          H  
ATOM  27744 2HB  ASP A1754       7.029  12.844 -28.085  1.00 13.430          H  
ATOM  27745  N   GLU A1755       8.389  14.167 -30.662  1.00  7.530          N  
ATOM  27746  CA  GLU A1755       9.771  14.580 -30.754  1.00  7.240          C  
ATOM  27747  C   GLU A1755      10.111  14.856 -29.311  1.00  6.550          C  
ATOM  27748  O   GLU A1755       9.211  15.202 -28.546  1.00  6.700          O  
ATOM  27749  CB  GLU A1755       9.949  15.828 -31.618  1.00 10.250          C  
ATOM  27750  CG  GLU A1755       9.597  15.641 -33.088  1.00 10.250          C  
ATOM  27751  CD  GLU A1755       9.825  16.891 -33.900  1.00 10.250          C  
ATOM  27752  OE1 GLU A1755      10.166  17.894 -33.319  1.00 10.250          O  
ATOM  27753  OE2 GLU A1755       9.658  16.842 -35.095  1.00 10.250          O  
ATOM  27754  H   GLU A1755       7.645  14.838 -30.808  1.00  9.040          H  
ATOM  27755  HA  GLU A1755      10.391  13.767 -31.131  1.00  8.690          H  
ATOM  27756 1HB  GLU A1755       9.328  16.630 -31.223  1.00 12.300          H  
ATOM  27757 2HB  GLU A1755      10.986  16.162 -31.560  1.00 12.300          H  
ATOM  27758 1HG  GLU A1755      10.207  14.836 -33.495  1.00 12.300          H  
ATOM  27759 2HG  GLU A1755       8.551  15.341 -33.166  1.00 12.300          H  
ATOM  27760  N   GLU A1756      11.365  14.704 -28.903  1.00  6.140          N  
ATOM  27761  CA  GLU A1756      11.702  15.016 -27.512  1.00  5.870          C  
ATOM  27762  C   GLU A1756      10.721  14.298 -26.565  1.00  5.790          C  
ATOM  27763  O   GLU A1756      10.237  14.873 -25.591  1.00  5.970          O  
ATOM  27764  CB  GLU A1756      11.660  16.538 -27.276  1.00  8.330          C  
ATOM  27765  CG  GLU A1756      12.629  17.353 -28.138  1.00  8.330          C  
ATOM  27766  CD  GLU A1756      12.623  18.853 -27.821  1.00  8.330          C  
ATOM  27767  OE1 GLU A1756      11.697  19.323 -27.202  1.00  8.330          O  
ATOM  27768  OE2 GLU A1756      13.553  19.517 -28.211  1.00  8.330          O  
ATOM  27769  H   GLU A1756      12.074  14.397 -29.556  1.00  7.370          H  
ATOM  27770  HA  GLU A1756      12.710  14.655 -27.304  1.00  7.040          H  
ATOM  27771 1HB  GLU A1756      10.654  16.921 -27.436  1.00  9.990          H  
ATOM  27772 2HB  GLU A1756      11.918  16.737 -26.246  1.00  9.990          H  
ATOM  27773 1HG  GLU A1756      13.637  16.966 -27.993  1.00  9.990          H  
ATOM  27774 2HG  GLU A1756      12.363  17.212 -29.185  1.00  9.990          H  
ATOM  27775  N   LYS A1757      10.506  13.004 -26.816  1.00  5.890          N  
ATOM  27776  CA  LYS A1757       9.561  12.161 -26.079  1.00  6.100          C  
ATOM  27777  C   LYS A1757       9.807  12.060 -24.575  1.00  5.830          C  
ATOM  27778  O   LYS A1757       8.922  11.642 -23.833  1.00  6.030          O  
ATOM  27779  CB  LYS A1757       9.547  10.746 -26.667  1.00  8.460          C  
ATOM  27780  CG  LYS A1757      10.836   9.928 -26.447  1.00  8.460          C  
ATOM  27781  CD  LYS A1757      10.743   8.552 -27.112  1.00  8.460          C  
ATOM  27782  CE  LYS A1757      11.999   7.717 -26.863  1.00  8.460          C  
ATOM  27783  NZ  LYS A1757      11.922   6.384 -27.533  1.00  8.460          N  
ATOM  27784  H   LYS A1757      10.966  12.617 -27.627  1.00  7.070          H  
ATOM  27785  HA  LYS A1757       8.568  12.591 -26.214  1.00  7.320          H  
ATOM  27786 1HB  LYS A1757       8.717  10.186 -26.237  1.00 10.150          H  
ATOM  27787 2HB  LYS A1757       9.371  10.810 -27.745  1.00 10.150          H  
ATOM  27788 1HG  LYS A1757      11.692  10.468 -26.849  1.00 10.150          H  
ATOM  27789 2HG  LYS A1757      10.993   9.776 -25.379  1.00 10.150          H  
ATOM  27790 1HD  LYS A1757       9.878   8.020 -26.715  1.00 10.150          H  
ATOM  27791 2HD  LYS A1757      10.608   8.678 -28.187  1.00 10.150          H  
ATOM  27792 1HE  LYS A1757      12.866   8.255 -27.244  1.00 10.150          H  
ATOM  27793 2HE  LYS A1757      12.121   7.567 -25.789  1.00 10.150          H  
ATOM  27794 1HZ  LYS A1757      12.768   5.863 -27.347  1.00 10.150          H  
ATOM  27795 2HZ  LYS A1757      11.127   5.870 -27.178  1.00 10.150          H  
ATOM  27796 3HZ  LYS A1757      11.821   6.511 -28.531  1.00 10.150          H  
ATOM  27797  N   GLU A1758      11.010  12.401 -24.130  1.00  5.770          N  
ATOM  27798  CA  GLU A1758      11.369  12.325 -22.719  1.00  6.000          C  
ATOM  27799  C   GLU A1758      10.969  13.577 -21.925  1.00  5.400          C  
ATOM  27800  O   GLU A1758      11.189  13.640 -20.712  1.00  5.400          O  
ATOM  27801  CB  GLU A1758      12.871  12.069 -22.578  1.00  8.310          C  
ATOM  27802  CG  GLU A1758      13.322  10.706 -23.117  1.00  8.310          C  
ATOM  27803  CD  GLU A1758      14.806  10.473 -23.003  1.00  8.310          C  
ATOM  27804  OE1 GLU A1758      15.501  11.369 -22.586  1.00  8.310          O  
ATOM  27805  OE2 GLU A1758      15.243   9.395 -23.331  1.00  8.310          O  
ATOM  27806  H   GLU A1758      11.684  12.741 -24.797  1.00  6.920          H  
ATOM  27807  HA  GLU A1758      10.841  11.479 -22.284  1.00  7.200          H  
ATOM  27808 1HB  GLU A1758      13.421  12.847 -23.110  1.00  9.970          H  
ATOM  27809 2HB  GLU A1758      13.154  12.127 -21.528  1.00  9.970          H  
ATOM  27810 1HG  GLU A1758      12.798   9.923 -22.570  1.00  9.970          H  
ATOM  27811 2HG  GLU A1758      13.032  10.629 -24.163  1.00  9.970          H  
ATOM  27812  N   GLU A1759      10.394  14.572 -22.606  1.00  5.270          N  
ATOM  27813  CA  GLU A1759       9.984  15.809 -21.952  1.00  5.060          C  
ATOM  27814  C   GLU A1759       8.667  15.619 -21.215  1.00  4.520          C  
ATOM  27815  O   GLU A1759       8.083  14.539 -21.230  1.00  4.680          O  
ATOM  27816  CB  GLU A1759       9.905  16.955 -22.959  1.00  7.170          C  
ATOM  27817  CG  GLU A1759      11.264  17.401 -23.484  1.00  7.170          C  
ATOM  27818  CD  GLU A1759      12.092  18.054 -22.425  1.00  7.170          C  
ATOM  27819  OE1 GLU A1759      11.538  18.791 -21.644  1.00  7.170          O  
ATOM  27820  OE2 GLU A1759      13.271  17.809 -22.375  1.00  7.170          O  
ATOM  27821  H   GLU A1759      10.242  14.479 -23.616  1.00  6.320          H  
ATOM  27822  HA  GLU A1759      10.737  16.072 -21.211  1.00  6.070          H  
ATOM  27823 1HB  GLU A1759       9.305  16.643 -23.816  1.00  8.600          H  
ATOM  27824 2HB  GLU A1759       9.415  17.815 -22.512  1.00  8.600          H  
ATOM  27825 1HG  GLU A1759      11.798  16.526 -23.852  1.00  8.600          H  
ATOM  27826 2HG  GLU A1759      11.124  18.092 -24.317  1.00  8.600          H  
ATOM  27827  N   ASP A1760       8.192  16.661 -20.550  1.00  4.360          N  
ATOM  27828  CA  ASP A1760       7.018  16.513 -19.703  1.00  4.370          C  
ATOM  27829  C   ASP A1760       5.730  16.047 -20.409  1.00  4.030          C  
ATOM  27830  O   ASP A1760       5.534  16.434 -21.559  1.00  4.400          O  
ATOM  27831  CB  ASP A1760       6.758  17.807 -18.942  1.00  6.110          C  
ATOM  27832  CG  ASP A1760       7.773  18.062 -17.832  1.00  6.110          C  
ATOM  27833  OD1 ASP A1760       8.516  17.172 -17.496  1.00  6.110          O  
ATOM  27834  OD2 ASP A1760       7.796  19.157 -17.336  1.00  6.110          O  
ATOM  27835  H   ASP A1760       8.680  17.543 -20.580  1.00  5.230          H  
ATOM  27836  HA  ASP A1760       7.346  15.803 -19.017  1.00  5.240          H  
ATOM  27837 1HB  ASP A1760       6.758  18.653 -19.626  1.00  7.340          H  
ATOM  27838 2HB  ASP A1760       5.779  17.756 -18.480  1.00  7.340          H  
ATOM  27839  N   ILE A1761       4.781  15.255 -19.781  1.00  3.700          N  
ATOM  27840  CA  ILE A1761       4.605  14.684 -18.397  1.00  3.240          C  
ATOM  27841  C   ILE A1761       3.624  15.546 -17.590  1.00  2.580          C  
ATOM  27842  O   ILE A1761       3.293  15.216 -16.464  1.00  3.050          O  
ATOM  27843  CB  ILE A1761       5.914  14.366 -17.570  1.00  4.720          C  
ATOM  27844  CG1 ILE A1761       6.738  13.272 -18.358  1.00  4.720          C  
ATOM  27845  CG2 ILE A1761       5.626  13.784 -16.165  1.00  4.720          C  
ATOM  27846  CD1 ILE A1761       8.192  13.104 -17.908  1.00  4.720          C  
ATOM  27847  H   ILE A1761       4.018  15.014 -20.403  1.00  4.440          H  
ATOM  27848  HA  ILE A1761       4.130  13.715 -18.517  1.00  3.890          H  
ATOM  27849  HB  ILE A1761       6.489  15.227 -17.332  1.00  5.660          H  
ATOM  27850 1HG1 ILE A1761       6.240  12.314 -18.240  1.00  5.660          H  
ATOM  27851 2HG1 ILE A1761       6.741  13.520 -19.411  1.00  5.660          H  
ATOM  27852 1HG2 ILE A1761       6.554  13.559 -15.689  1.00  5.660          H  
ATOM  27853 2HG2 ILE A1761       5.123  14.469 -15.522  1.00  5.660          H  
ATOM  27854 3HG2 ILE A1761       5.038  12.871 -16.252  1.00  5.660          H  
ATOM  27855 1HD1 ILE A1761       8.666  12.336 -18.520  1.00  5.660          H  
ATOM  27856 2HD1 ILE A1761       8.727  14.050 -18.051  1.00  5.660          H  
ATOM  27857 3HD1 ILE A1761       8.254  12.814 -16.873  1.00  5.660          H  
ATOM  27858  N   GLU A1762       3.114  16.630 -18.172  1.00  2.100          N  
ATOM  27859  CA  GLU A1762       2.253  17.586 -17.446  1.00  2.200          C  
ATOM  27860  C   GLU A1762       0.869  17.070 -17.015  1.00  1.890          C  
ATOM  27861  O   GLU A1762      -0.170  17.534 -17.481  1.00  2.290          O  
ATOM  27862  CB  GLU A1762       2.034  18.833 -18.305  1.00  3.040          C  
ATOM  27863  CG  GLU A1762       3.279  19.669 -18.559  1.00  3.040          C  
ATOM  27864  CD  GLU A1762       3.001  20.899 -19.394  1.00  3.040          C  
ATOM  27865  OE1 GLU A1762       1.920  21.013 -19.909  1.00  3.040          O  
ATOM  27866  OE2 GLU A1762       3.874  21.724 -19.509  1.00  3.040          O  
ATOM  27867  H   GLU A1762       3.381  16.828 -19.127  1.00  2.520          H  
ATOM  27868  HA  GLU A1762       2.783  17.891 -16.550  1.00  2.640          H  
ATOM  27869 1HB  GLU A1762       1.644  18.532 -19.277  1.00  3.650          H  
ATOM  27870 2HB  GLU A1762       1.287  19.472 -17.843  1.00  3.650          H  
ATOM  27871 1HG  GLU A1762       3.711  19.970 -17.603  1.00  3.650          H  
ATOM  27872 2HG  GLU A1762       4.001  19.062 -19.079  1.00  3.650          H  
ATOM  27873  N   VAL A1763       0.898  16.132 -16.082  1.00  1.580          N  
ATOM  27874  CA  VAL A1763      -0.226  15.493 -15.442  1.00  1.250          C  
ATOM  27875  C   VAL A1763      -0.022  15.674 -13.939  1.00  1.050          C  
ATOM  27876  O   VAL A1763       0.985  15.208 -13.395  1.00  1.070          O  
ATOM  27877  CB  VAL A1763      -0.260  13.990 -15.788  1.00  1.880          C  
ATOM  27878  CG1 VAL A1763      -1.441  13.296 -15.079  1.00  1.880          C  
ATOM  27879  CG2 VAL A1763      -0.352  13.832 -17.299  1.00  1.880          C  
ATOM  27880  H   VAL A1763       1.823  15.825 -15.820  1.00  1.900          H  
ATOM  27881  HA  VAL A1763      -1.137  15.964 -15.793  1.00  1.500          H  
ATOM  27882  HB  VAL A1763       0.659  13.521 -15.431  1.00  2.260          H  
ATOM  27883 1HG1 VAL A1763      -1.435  12.236 -15.328  1.00  2.260          H  
ATOM  27884 2HG1 VAL A1763      -1.351  13.408 -13.996  1.00  2.260          H  
ATOM  27885 3HG1 VAL A1763      -2.378  13.736 -15.413  1.00  2.260          H  
ATOM  27886 1HG2 VAL A1763      -0.362  12.776 -17.553  1.00  2.260          H  
ATOM  27887 2HG2 VAL A1763      -1.266  14.304 -17.658  1.00  2.260          H  
ATOM  27888 3HG2 VAL A1763       0.506  14.305 -17.770  1.00  2.260          H  
ATOM  27889  N   PRO A1764      -0.966  16.255 -13.199  1.00  1.010          N  
ATOM  27890  CA  PRO A1764      -0.836  16.553 -11.794  1.00  0.970          C  
ATOM  27891  C   PRO A1764      -0.999  15.322 -10.952  1.00  0.870          C  
ATOM  27892  O   PRO A1764      -2.008  15.186 -10.267  1.00  0.840          O  
ATOM  27893  CB  PRO A1764      -1.979  17.502 -11.548  1.00  1.460          C  
ATOM  27894  CG  PRO A1764      -3.027  17.059 -12.484  1.00  1.460          C  
ATOM  27895  CD  PRO A1764      -2.291  16.604 -13.750  1.00  1.460          C  
ATOM  27896  HA  PRO A1764       0.136  17.040 -11.608  1.00  1.160          H  
ATOM  27897 1HB  PRO A1764      -2.284  17.434 -10.520  1.00  1.750          H  
ATOM  27898 2HB  PRO A1764      -1.660  18.530 -11.710  1.00  1.750          H  
ATOM  27899 1HG  PRO A1764      -3.657  16.273 -12.036  1.00  1.750          H  
ATOM  27900 2HG  PRO A1764      -3.644  17.892 -12.629  1.00  1.750          H  
ATOM  27901 1HD  PRO A1764      -2.802  15.728 -14.161  1.00  1.750          H  
ATOM  27902 2HD  PRO A1764      -2.231  17.435 -14.473  1.00  1.750          H  
ATOM  27903  N   LYS A1765      -0.021  14.430 -11.025  1.00  0.890          N  
ATOM  27904  CA  LYS A1765       0.003  13.169 -10.291  1.00  0.870          C  
ATOM  27905  C   LYS A1765      -0.598  13.317  -8.897  1.00  0.780          C  
ATOM  27906  O   LYS A1765      -1.455  12.516  -8.493  1.00  0.760          O  
ATOM  27907  CB  LYS A1765       1.434  12.659 -10.145  1.00  1.230          C  
ATOM  27908  CG  LYS A1765       1.540  11.290  -9.463  1.00  1.230          C  
ATOM  27909  CD  LYS A1765       2.987  10.887  -9.246  1.00  1.230          C  
ATOM  27910  CE  LYS A1765       3.134   9.443  -8.710  1.00  1.230          C  
ATOM  27911  NZ  LYS A1765       2.337   9.184  -7.444  1.00  1.230          N  
ATOM  27912  H   LYS A1765       0.740  14.644 -11.669  1.00  1.070          H  
ATOM  27913  HA  LYS A1765      -0.586  12.436 -10.844  1.00  1.040          H  
ATOM  27914 1HB  LYS A1765       1.892  12.584 -11.132  1.00  1.470          H  
ATOM  27915 2HB  LYS A1765       2.019  13.371  -9.564  1.00  1.470          H  
ATOM  27916 1HG  LYS A1765       1.040  11.321  -8.492  1.00  1.470          H  
ATOM  27917 2HG  LYS A1765       1.048  10.536 -10.077  1.00  1.470          H  
ATOM  27918 1HD  LYS A1765       3.535  10.971 -10.183  1.00  1.470          H  
ATOM  27919 2HD  LYS A1765       3.435  11.568  -8.520  1.00  1.470          H  
ATOM  27920 1HE  LYS A1765       2.834   8.728  -9.473  1.00  1.470          H  
ATOM  27921 2HE  LYS A1765       4.190   9.295  -8.483  1.00  1.470          H  
ATOM  27922 1HZ  LYS A1765       2.502   8.251  -7.118  1.00  1.470          H  
ATOM  27923 2HZ  LYS A1765       2.563   9.842  -6.692  1.00  1.470          H  
ATOM  27924 3HZ  LYS A1765       1.323   9.286  -7.561  1.00  1.470          H  
ATOM  27925  N   ALA A1766      -0.179  14.384  -8.188  1.00  0.750          N  
ATOM  27926  CA  ALA A1766      -0.569  14.626  -6.809  1.00  0.700          C  
ATOM  27927  C   ALA A1766      -2.078  14.604  -6.632  1.00  0.660          C  
ATOM  27928  O   ALA A1766      -2.569  14.139  -5.619  1.00  0.650          O  
ATOM  27929  CB  ALA A1766      -0.047  15.975  -6.335  1.00  1.000          C  
ATOM  27930  H   ALA A1766       0.496  15.004  -8.617  1.00  0.900          H  
ATOM  27931  HA  ALA A1766      -0.129  13.843  -6.198  1.00  0.840          H  
ATOM  27932 1HB  ALA A1766      -0.325  16.124  -5.291  1.00  1.200          H  
ATOM  27933 2HB  ALA A1766       1.039  15.994  -6.430  1.00  1.200          H  
ATOM  27934 3HB  ALA A1766      -0.481  16.771  -6.940  1.00  1.200          H  
ATOM  27935  N   MET A1767      -2.851  15.046  -7.606  1.00  0.680          N  
ATOM  27936  CA  MET A1767      -4.291  15.078  -7.411  1.00  0.690          C  
ATOM  27937  C   MET A1767      -4.848  13.681  -7.114  1.00  0.690          C  
ATOM  27938  O   MET A1767      -5.761  13.527  -6.287  1.00  0.700          O  
ATOM  27939  CB  MET A1767      -4.911  15.722  -8.644  1.00  0.960          C  
ATOM  27940  CG  MET A1767      -4.605  17.197  -8.738  1.00  0.960          C  
ATOM  27941  SD  MET A1767      -5.368  18.136  -7.451  1.00  0.960          S  
ATOM  27942  CE  MET A1767      -7.026  18.313  -8.099  1.00  0.960          C  
ATOM  27943  H   MET A1767      -2.460  15.357  -8.495  1.00  0.820          H  
ATOM  27944  HA  MET A1767      -4.505  15.698  -6.548  1.00  0.830          H  
ATOM  27945 1HB  MET A1767      -4.504  15.250  -9.537  1.00  1.150          H  
ATOM  27946 2HB  MET A1767      -5.979  15.585  -8.642  1.00  1.150          H  
ATOM  27947 1HG  MET A1767      -3.537  17.324  -8.640  1.00  1.150          H  
ATOM  27948 2HG  MET A1767      -4.917  17.593  -9.706  1.00  1.150          H  
ATOM  27949 1HE  MET A1767      -7.645  18.873  -7.393  1.00  1.150          H  
ATOM  27950 2HE  MET A1767      -6.977  18.854  -9.038  1.00  1.150          H  
ATOM  27951 3HE  MET A1767      -7.472  17.347  -8.270  1.00  1.150          H  
ATOM  27952  N   GLY A1768      -4.304  12.661  -7.785  1.00  0.740          N  
ATOM  27953  CA  GLY A1768      -4.768  11.301  -7.581  1.00  0.780          C  
ATOM  27954  C   GLY A1768      -4.198  10.784  -6.275  1.00  0.750          C  
ATOM  27955  O   GLY A1768      -4.877  10.093  -5.497  1.00  0.770          O  
ATOM  27956  H   GLY A1768      -3.509  12.821  -8.405  1.00  0.890          H  
ATOM  27957 1HA  GLY A1768      -5.849  11.291  -7.546  1.00  0.940          H  
ATOM  27958 2HA  GLY A1768      -4.449  10.671  -8.413  1.00  0.940          H  
ATOM  27959  N   ASP A1769      -2.939  11.159  -6.011  1.00  0.720          N  
ATOM  27960  CA  ASP A1769      -2.274  10.703  -4.803  1.00  0.700          C  
ATOM  27961  C   ASP A1769      -2.974  11.231  -3.554  1.00  0.670          C  
ATOM  27962  O   ASP A1769      -3.079  10.503  -2.571  1.00  0.670          O  
ATOM  27963  CB  ASP A1769      -0.828  11.161  -4.697  1.00  0.990          C  
ATOM  27964  CG  ASP A1769       0.225  10.538  -5.682  1.00  0.990          C  
ATOM  27965  OD1 ASP A1769      -0.072   9.622  -6.419  1.00  0.990          O  
ATOM  27966  OD2 ASP A1769       1.394  10.965  -5.651  1.00  0.990          O  
ATOM  27967  H   ASP A1769      -2.439  11.723  -6.708  1.00  0.860          H  
ATOM  27968  HA  ASP A1769      -2.301   9.613  -4.782  1.00  0.840          H  
ATOM  27969 1HB  ASP A1769      -0.793  12.239  -4.761  1.00  1.190          H  
ATOM  27970 2HB  ASP A1769      -0.539  10.904  -3.709  1.00  1.190          H  
ATOM  27971  N   ILE A1770      -3.473  12.480  -3.604  1.00  0.660          N  
ATOM  27972  CA  ILE A1770      -4.163  13.110  -2.474  1.00  0.650          C  
ATOM  27973  C   ILE A1770      -5.430  12.351  -2.173  1.00  0.640          C  
ATOM  27974  O   ILE A1770      -5.716  12.016  -1.029  1.00  0.640          O  
ATOM  27975  CB  ILE A1770      -4.601  14.569  -2.745  1.00  0.910          C  
ATOM  27976  CG1 ILE A1770      -3.407  15.537  -2.894  1.00  0.910          C  
ATOM  27977  CG2 ILE A1770      -5.476  15.025  -1.540  1.00  0.910          C  
ATOM  27978  CD1 ILE A1770      -3.828  16.886  -3.526  1.00  0.910          C  
ATOM  27979  H   ILE A1770      -3.308  13.014  -4.454  1.00  0.790          H  
ATOM  27980  HA  ILE A1770      -3.510  13.089  -1.608  1.00  0.780          H  
ATOM  27981  HB  ILE A1770      -5.184  14.618  -3.671  1.00  1.100          H  
ATOM  27982 1HG1 ILE A1770      -2.972  15.732  -1.911  1.00  1.100          H  
ATOM  27983 2HG1 ILE A1770      -2.653  15.080  -3.500  1.00  1.100          H  
ATOM  27984 1HG2 ILE A1770      -5.796  16.005  -1.697  1.00  1.100          H  
ATOM  27985 2HG2 ILE A1770      -6.345  14.409  -1.425  1.00  1.100          H  
ATOM  27986 3HG2 ILE A1770      -4.884  14.980  -0.615  1.00  1.100          H  
ATOM  27987 1HD1 ILE A1770      -2.980  17.513  -3.636  1.00  1.100          H  
ATOM  27988 2HD1 ILE A1770      -4.246  16.703  -4.508  1.00  1.100          H  
ATOM  27989 3HD1 ILE A1770      -4.565  17.396  -2.919  1.00  1.100          H  
ATOM  27990  N   PHE A1771      -6.213  12.064  -3.201  1.00  0.660          N  
ATOM  27991  CA  PHE A1771      -7.454  11.358  -2.969  1.00  0.680          C  
ATOM  27992  C   PHE A1771      -7.136  10.070  -2.173  1.00  0.680          C  
ATOM  27993  O   PHE A1771      -7.797   9.753  -1.169  1.00  0.690          O  
ATOM  27994  CB  PHE A1771      -8.090  11.060  -4.320  1.00  0.940          C  
ATOM  27995  CG  PHE A1771      -9.457  10.471  -4.317  1.00  0.940          C  
ATOM  27996  CD1 PHE A1771     -10.574  11.288  -4.318  1.00  0.940          C  
ATOM  27997  CD2 PHE A1771      -9.640   9.136  -4.308  1.00  0.940          C  
ATOM  27998  CE1 PHE A1771     -11.826  10.765  -4.299  1.00  0.940          C  
ATOM  27999  CE2 PHE A1771     -10.895   8.603  -4.297  1.00  0.940          C  
ATOM  28000  CZ  PHE A1771     -11.992   9.422  -4.287  1.00  0.940          C  
ATOM  28001  H   PHE A1771      -5.956  12.382  -4.142  1.00  0.790          H  
ATOM  28002  HA  PHE A1771      -8.106  11.974  -2.368  1.00  0.820          H  
ATOM  28003 1HB  PHE A1771      -8.100  11.964  -4.934  1.00  1.130          H  
ATOM  28004 2HB  PHE A1771      -7.438  10.367  -4.792  1.00  1.130          H  
ATOM  28005  HD1 PHE A1771     -10.452  12.358  -4.346  1.00  1.130          H  
ATOM  28006  HD2 PHE A1771      -8.765   8.490  -4.315  1.00  1.130          H  
ATOM  28007  HE1 PHE A1771     -12.693  11.427  -4.294  1.00  1.130          H  
ATOM  28008  HE2 PHE A1771     -11.012   7.531  -4.293  1.00  1.130          H  
ATOM  28009  HZ  PHE A1771     -12.993   9.010  -4.279  1.00  1.130          H  
ATOM  28010  N   ALA A1772      -6.121   9.318  -2.627  1.00  0.680          N  
ATOM  28011  CA  ALA A1772      -5.703   8.118  -1.908  1.00  0.690          C  
ATOM  28012  C   ALA A1772      -5.141   8.413  -0.503  1.00  0.660          C  
ATOM  28013  O   ALA A1772      -5.503   7.729   0.457  1.00  0.660          O  
ATOM  28014  CB  ALA A1772      -4.685   7.377  -2.736  1.00  0.960          C  
ATOM  28015  H   ALA A1772      -5.623   9.601  -3.481  1.00  0.820          H  
ATOM  28016  HA  ALA A1772      -6.561   7.489  -1.766  1.00  0.830          H  
ATOM  28017 1HB  ALA A1772      -4.376   6.472  -2.227  1.00  1.150          H  
ATOM  28018 2HB  ALA A1772      -5.114   7.128  -3.706  1.00  1.150          H  
ATOM  28019 3HB  ALA A1772      -3.842   8.028  -2.877  1.00  1.150          H  
ATOM  28020  N   SER A1773      -4.313   9.449  -0.334  1.00  0.630          N  
ATOM  28021  CA  SER A1773      -3.754   9.724   0.985  1.00  0.600          C  
ATOM  28022  C   SER A1773      -4.841  10.075   1.987  1.00  0.610          C  
ATOM  28023  O   SER A1773      -4.727   9.756   3.178  1.00  0.620          O  
ATOM  28024  CB  SER A1773      -2.774  10.850   0.902  1.00  0.850          C  
ATOM  28025  OG  SER A1773      -3.441  12.036   0.618  1.00  0.850          O  
ATOM  28026  H   SER A1773      -4.009  10.015  -1.125  1.00  0.760          H  
ATOM  28027  HA  SER A1773      -3.247   8.833   1.337  1.00  0.720          H  
ATOM  28028 1HB  SER A1773      -2.233  10.928   1.829  1.00  1.020          H  
ATOM  28029 2HB  SER A1773      -2.051  10.640   0.117  1.00  1.020          H  
ATOM  28030  HG  SER A1773      -2.791  12.767   0.671  1.00  1.020          H  
ATOM  28031  N   LEU A1774      -5.920  10.684   1.506  1.00  0.620          N  
ATOM  28032  CA  LEU A1774      -7.049  10.969   2.359  1.00  0.650          C  
ATOM  28033  C   LEU A1774      -7.715   9.681   2.769  1.00  0.690          C  
ATOM  28034  O   LEU A1774      -8.010   9.506   3.938  1.00  0.720          O  
ATOM  28035  CB  LEU A1774      -8.001  11.931   1.676  1.00  0.900          C  
ATOM  28036  CG  LEU A1774      -7.485  13.372   1.578  1.00  0.900          C  
ATOM  28037  CD1 LEU A1774      -8.334  14.108   0.623  1.00  0.900          C  
ATOM  28038  CD2 LEU A1774      -7.550  14.034   2.983  1.00  0.900          C  
ATOM  28039  H   LEU A1774      -5.899  10.998   0.528  1.00  0.740          H  
ATOM  28040  HA  LEU A1774      -6.673  11.432   3.259  1.00  0.780          H  
ATOM  28041 1HB  LEU A1774      -8.170  11.572   0.659  1.00  1.080          H  
ATOM  28042 2HB  LEU A1774      -8.951  11.932   2.209  1.00  1.080          H  
ATOM  28043  HG  LEU A1774      -6.459  13.385   1.201  1.00  1.080          H  
ATOM  28044 1HD1 LEU A1774      -7.990  15.132   0.526  1.00  1.080          H  
ATOM  28045 2HD1 LEU A1774      -8.255  13.607  -0.329  1.00  1.080          H  
ATOM  28046 3HD1 LEU A1774      -9.346  14.097   0.945  1.00  1.080          H  
ATOM  28047 1HD2 LEU A1774      -7.207  15.056   2.910  1.00  1.080          H  
ATOM  28048 2HD2 LEU A1774      -8.568  14.014   3.344  1.00  1.080          H  
ATOM  28049 3HD2 LEU A1774      -6.932  13.518   3.694  1.00  1.080          H  
ATOM  28050  N   ALA A1775      -7.870   8.702   1.867  1.00  0.720          N  
ATOM  28051  CA  ALA A1775      -8.486   7.444   2.309  1.00  0.760          C  
ATOM  28052  C   ALA A1775      -7.689   6.871   3.477  1.00  0.740          C  
ATOM  28053  O   ALA A1775      -8.262   6.366   4.449  1.00  0.790          O  
ATOM  28054  CB  ALA A1775      -8.535   6.450   1.179  1.00  1.050          C  
ATOM  28055  H   ALA A1775      -7.656   8.883   0.876  1.00  0.860          H  
ATOM  28056  HA  ALA A1775      -9.499   7.653   2.646  1.00  0.910          H  
ATOM  28057 1HB  ALA A1775      -9.003   5.528   1.511  1.00  1.260          H  
ATOM  28058 2HB  ALA A1775      -9.102   6.889   0.384  1.00  1.260          H  
ATOM  28059 3HB  ALA A1775      -7.534   6.237   0.831  1.00  1.260          H  
ATOM  28060  N   GLY A1776      -6.364   7.006   3.396  1.00  0.690          N  
ATOM  28061  CA  GLY A1776      -5.462   6.579   4.457  1.00  0.680          C  
ATOM  28062  C   GLY A1776      -5.800   7.325   5.759  1.00  0.680          C  
ATOM  28063  O   GLY A1776      -6.027   6.705   6.802  1.00  0.690          O  
ATOM  28064  H   GLY A1776      -5.988   7.403   2.526  1.00  0.830          H  
ATOM  28065 1HA  GLY A1776      -5.548   5.503   4.605  1.00  0.820          H  
ATOM  28066 2HA  GLY A1776      -4.435   6.792   4.162  1.00  0.820          H  
ATOM  28067  N   ALA A1777      -5.839   8.664   5.697  1.00  0.670          N  
ATOM  28068  CA  ALA A1777      -6.152   9.507   6.862  1.00  0.680          C  
ATOM  28069  C   ALA A1777      -7.549   9.235   7.465  1.00  0.710          C  
ATOM  28070  O   ALA A1777      -7.715   9.188   8.693  1.00  0.730          O  
ATOM  28071  CB  ALA A1777      -6.091  10.977   6.439  1.00  0.950          C  
ATOM  28072  H   ALA A1777      -5.618   9.106   4.797  1.00  0.800          H  
ATOM  28073  HA  ALA A1777      -5.407   9.307   7.633  1.00  0.820          H  
ATOM  28074 1HB  ALA A1777      -6.304  11.621   7.285  1.00  1.140          H  
ATOM  28075 2HB  ALA A1777      -5.113  11.213   6.050  1.00  1.140          H  
ATOM  28076 3HB  ALA A1777      -6.829  11.153   5.668  1.00  1.140          H  
ATOM  28077  N   ILE A1778      -8.544   9.014   6.599  1.00  0.720          N  
ATOM  28078  CA  ILE A1778      -9.934   8.797   7.001  1.00  0.750          C  
ATOM  28079  C   ILE A1778     -10.035   7.525   7.826  1.00  0.710          C  
ATOM  28080  O   ILE A1778     -10.642   7.517   8.913  1.00  0.710          O  
ATOM  28081  CB  ILE A1778     -10.847   8.739   5.734  1.00  1.040          C  
ATOM  28082  CG1 ILE A1778     -10.907  10.152   5.065  1.00  1.040          C  
ATOM  28083  CG2 ILE A1778     -12.268   8.218   6.062  1.00  1.040          C  
ATOM  28084  CD1 ILE A1778     -11.480  10.171   3.665  1.00  1.040          C  
ATOM  28085  H   ILE A1778      -8.313   9.052   5.609  1.00  0.860          H  
ATOM  28086  HA  ILE A1778     -10.237   9.635   7.611  1.00  0.900          H  
ATOM  28087  HB  ILE A1778     -10.382   8.074   5.014  1.00  1.250          H  
ATOM  28088 1HG1 ILE A1778     -11.516  10.793   5.679  1.00  1.250          H  
ATOM  28089 2HG1 ILE A1778      -9.911  10.564   5.027  1.00  1.250          H  
ATOM  28090 1HG2 ILE A1778     -12.867   8.166   5.167  1.00  1.250          H  
ATOM  28091 2HG2 ILE A1778     -12.202   7.244   6.482  1.00  1.250          H  
ATOM  28092 3HG2 ILE A1778     -12.745   8.868   6.756  1.00  1.250          H  
ATOM  28093 1HD1 ILE A1778     -11.480  11.192   3.297  1.00  1.250          H  
ATOM  28094 2HD1 ILE A1778     -10.865   9.555   3.015  1.00  1.250          H  
ATOM  28095 3HD1 ILE A1778     -12.491   9.793   3.660  1.00  1.250          H  
ATOM  28096  N   TYR A1779      -9.414   6.469   7.281  1.00  0.700          N  
ATOM  28097  CA  TYR A1779      -9.320   5.123   7.820  1.00  0.690          C  
ATOM  28098  C   TYR A1779      -8.687   5.125   9.198  1.00  0.700          C  
ATOM  28099  O   TYR A1779      -9.239   4.614  10.161  1.00  0.710          O  
ATOM  28100  CB  TYR A1779      -8.491   4.304   6.823  1.00  0.970          C  
ATOM  28101  CG  TYR A1779      -8.217   2.875   7.084  1.00  0.970          C  
ATOM  28102  CD1 TYR A1779      -9.204   1.934   6.860  1.00  0.970          C  
ATOM  28103  CD2 TYR A1779      -6.948   2.478   7.458  1.00  0.970          C  
ATOM  28104  CE1 TYR A1779      -8.917   0.604   7.024  1.00  0.970          C  
ATOM  28105  CE2 TYR A1779      -6.681   1.146   7.612  1.00  0.970          C  
ATOM  28106  CZ  TYR A1779      -7.658   0.214   7.397  1.00  0.970          C  
ATOM  28107  OH  TYR A1779      -7.369  -1.125   7.567  1.00  0.970          O  
ATOM  28108  H   TYR A1779      -8.973   6.612   6.369  1.00  0.840          H  
ATOM  28109  HA  TYR A1779     -10.304   4.695   7.898  1.00  0.830          H  
ATOM  28110 1HB  TYR A1779      -8.953   4.360   5.869  1.00  1.160          H  
ATOM  28111 2HB  TYR A1779      -7.534   4.786   6.702  1.00  1.160          H  
ATOM  28112  HD1 TYR A1779     -10.204   2.248   6.548  1.00  1.160          H  
ATOM  28113  HD2 TYR A1779      -6.164   3.219   7.618  1.00  1.160          H  
ATOM  28114  HE1 TYR A1779      -9.670  -0.136   6.856  1.00  1.160          H  
ATOM  28115  HE2 TYR A1779      -5.687   0.818   7.907  1.00  1.160          H  
ATOM  28116  HH  TYR A1779      -6.435  -1.230   7.766  1.00  1.160          H  
ATOM  28117  N   MET A1780      -7.527   5.739   9.322  1.00  0.720          N  
ATOM  28118  CA  MET A1780      -6.836   5.724  10.599  1.00  0.750          C  
ATOM  28119  C   MET A1780      -7.593   6.393  11.758  1.00  0.770          C  
ATOM  28120  O   MET A1780      -7.642   5.840  12.858  1.00  0.850          O  
ATOM  28121  CB  MET A1780      -5.479   6.329  10.383  1.00  1.040          C  
ATOM  28122  CG  MET A1780      -4.640   5.456   9.532  1.00  1.040          C  
ATOM  28123  SD  MET A1780      -3.114   6.148   9.126  1.00  1.040          S  
ATOM  28124  CE  MET A1780      -2.738   5.081   7.753  1.00  1.040          C  
ATOM  28125  H   MET A1780      -7.091   6.177   8.501  1.00  0.860          H  
ATOM  28126  HA  MET A1780      -6.696   4.679  10.876  1.00  0.900          H  
ATOM  28127 1HB  MET A1780      -5.581   7.303   9.893  1.00  1.250          H  
ATOM  28128 2HB  MET A1780      -4.982   6.471  11.336  1.00  1.250          H  
ATOM  28129 1HG  MET A1780      -4.467   4.534  10.069  1.00  1.250          H  
ATOM  28130 2HG  MET A1780      -5.161   5.215   8.615  1.00  1.250          H  
ATOM  28131 1HE  MET A1780      -1.791   5.353   7.322  1.00  1.250          H  
ATOM  28132 2HE  MET A1780      -2.697   4.052   8.092  1.00  1.250          H  
ATOM  28133 3HE  MET A1780      -3.519   5.187   6.995  1.00  1.250          H  
ATOM  28134  N   ASP A1781      -8.220   7.552  11.538  1.00  0.800          N  
ATOM  28135  CA  ASP A1781      -8.927   8.223  12.646  1.00  0.870          C  
ATOM  28136  C   ASP A1781     -10.016   7.450  13.379  1.00  0.840          C  
ATOM  28137  O   ASP A1781     -10.143   7.567  14.599  1.00  0.940          O  
ATOM  28138  CB  ASP A1781      -9.554   9.515  12.174  1.00  1.190          C  
ATOM  28139  CG  ASP A1781      -8.658  10.674  12.139  1.00  1.190          C  
ATOM  28140  OD1 ASP A1781      -7.678  10.724  12.838  1.00  1.190          O  
ATOM  28141  OD2 ASP A1781      -9.004  11.597  11.482  1.00  1.190          O  
ATOM  28142  H   ASP A1781      -8.162   7.996  10.611  1.00  0.960          H  
ATOM  28143  HA  ASP A1781      -8.169   8.483  13.385  1.00  1.040          H  
ATOM  28144 1HB  ASP A1781      -9.938   9.356  11.155  1.00  1.430          H  
ATOM  28145 2HB  ASP A1781     -10.412   9.750  12.801  1.00  1.430          H  
ATOM  28146  N   SER A1782     -10.777   6.634  12.679  1.00  0.880          N  
ATOM  28147  CA  SER A1782     -11.859   5.880  13.313  1.00  1.070          C  
ATOM  28148  C   SER A1782     -11.402   4.507  13.771  1.00  1.250          C  
ATOM  28149  O   SER A1782     -12.203   3.699  14.253  1.00  1.670          O  
ATOM  28150  CB  SER A1782     -13.047   5.737  12.382  1.00  1.420          C  
ATOM  28151  OG  SER A1782     -13.648   6.978  12.120  1.00  1.420          O  
ATOM  28152  H   SER A1782     -10.633   6.545  11.675  1.00  1.060          H  
ATOM  28153  HA  SER A1782     -12.186   6.434  14.191  1.00  1.280          H  
ATOM  28154 1HB  SER A1782     -12.713   5.285  11.451  1.00  1.710          H  
ATOM  28155 2HB  SER A1782     -13.774   5.064  12.827  1.00  1.710          H  
ATOM  28156  HG  SER A1782     -14.364   6.801  11.509  1.00  1.710          H  
ATOM  28157  N   GLY A1783     -10.119   4.233  13.593  1.00  1.230          N  
ATOM  28158  CA  GLY A1783      -9.540   2.945  13.871  1.00  1.680          C  
ATOM  28159  C   GLY A1783      -9.417   2.302  12.514  1.00  1.270          C  
ATOM  28160  O   GLY A1783     -10.237   2.568  11.636  1.00  1.720          O  
ATOM  28161  H   GLY A1783      -9.489   4.958  13.239  1.00  1.480          H  
ATOM  28162 1HA  GLY A1783      -8.562   3.064  14.338  1.00  2.020          H  
ATOM  28163 2HA  GLY A1783     -10.184   2.362  14.527  1.00  2.020          H  
ATOM  28164  N   MET A1784      -8.439   1.425  12.323  1.00  1.300          N  
ATOM  28165  CA  MET A1784      -8.228   0.863  10.993  1.00  1.430          C  
ATOM  28166  C   MET A1784      -9.285  -0.149  10.547  1.00  1.240          C  
ATOM  28167  O   MET A1784      -9.042  -1.356  10.500  1.00  1.540          O  
ATOM  28168  CB  MET A1784      -6.825   0.255  10.920  1.00  1.950          C  
ATOM  28169  CG  MET A1784      -5.682   1.290  10.964  1.00  1.950          C  
ATOM  28170  SD  MET A1784      -4.047   0.531  10.783  1.00  1.950          S  
ATOM  28171  CE  MET A1784      -2.994   1.965  10.624  1.00  1.950          C  
ATOM  28172  H   MET A1784      -7.816   1.193  13.081  1.00  1.560          H  
ATOM  28173  HA  MET A1784      -8.271   1.689  10.283  1.00  1.720          H  
ATOM  28174 1HB  MET A1784      -6.680  -0.417  11.771  1.00  2.340          H  
ATOM  28175 2HB  MET A1784      -6.723  -0.349  10.035  1.00  2.340          H  
ATOM  28176 1HG  MET A1784      -5.814   2.031  10.187  1.00  2.340          H  
ATOM  28177 2HG  MET A1784      -5.709   1.809  11.920  1.00  2.340          H  
ATOM  28178 1HE  MET A1784      -1.964   1.639  10.519  1.00  2.340          H  
ATOM  28179 2HE  MET A1784      -3.287   2.529   9.751  1.00  2.340          H  
ATOM  28180 3HE  MET A1784      -3.082   2.588  11.518  1.00  2.340          H  
ATOM  28181  N   SER A1785     -10.444   0.394  10.188  1.00  1.170          N  
ATOM  28182  CA  SER A1785     -11.638  -0.303   9.744  1.00  1.090          C  
ATOM  28183  C   SER A1785     -12.121   0.287   8.423  1.00  0.970          C  
ATOM  28184  O   SER A1785     -12.427   1.476   8.332  1.00  0.960          O  
ATOM  28185  CB  SER A1785     -12.728  -0.181  10.798  1.00  1.560          C  
ATOM  28186  OG  SER A1785     -12.398  -0.879  11.980  1.00  1.560          O  
ATOM  28187  H   SER A1785     -10.502   1.402  10.314  1.00  1.400          H  
ATOM  28188  HA  SER A1785     -11.395  -1.354   9.589  1.00  1.310          H  
ATOM  28189 1HB  SER A1785     -12.868   0.876  11.032  1.00  1.870          H  
ATOM  28190 2HB  SER A1785     -13.670  -0.548  10.398  1.00  1.870          H  
ATOM  28191  HG  SER A1785     -13.077  -0.640  12.619  1.00  1.870          H  
ATOM  28192  N   LEU A1786     -12.248  -0.564   7.412  1.00  1.010          N  
ATOM  28193  CA  LEU A1786     -12.615  -0.175   6.050  1.00  1.030          C  
ATOM  28194  C   LEU A1786     -13.970   0.492   5.870  1.00  0.990          C  
ATOM  28195  O   LEU A1786     -14.144   1.285   4.931  1.00  0.970          O  
ATOM  28196  CB  LEU A1786     -12.519  -1.409   5.175  1.00  1.430          C  
ATOM  28197  CG  LEU A1786     -11.102  -1.926   4.906  1.00  1.430          C  
ATOM  28198  CD1 LEU A1786     -11.182  -3.245   4.263  1.00  1.430          C  
ATOM  28199  CD2 LEU A1786     -10.383  -0.979   3.959  1.00  1.430          C  
ATOM  28200  H   LEU A1786     -12.019  -1.533   7.587  1.00  1.210          H  
ATOM  28201  HA  LEU A1786     -11.882   0.554   5.723  1.00  1.240          H  
ATOM  28202 1HB  LEU A1786     -13.072  -2.193   5.666  1.00  1.720          H  
ATOM  28203 2HB  LEU A1786     -12.986  -1.209   4.234  1.00  1.720          H  
ATOM  28204  HG  LEU A1786     -10.550  -2.021   5.841  1.00  1.720          H  
ATOM  28205 1HD1 LEU A1786     -10.183  -3.612   4.066  1.00  1.720          H  
ATOM  28206 2HD1 LEU A1786     -11.689  -3.956   4.923  1.00  1.720          H  
ATOM  28207 3HD1 LEU A1786     -11.731  -3.169   3.327  1.00  1.720          H  
ATOM  28208 1HD2 LEU A1786      -9.398  -1.357   3.755  1.00  1.720          H  
ATOM  28209 2HD2 LEU A1786     -10.948  -0.918   3.027  1.00  1.720          H  
ATOM  28210 3HD2 LEU A1786     -10.293   0.008   4.386  1.00  1.720          H  
ATOM  28211  N   GLU A1787     -14.922   0.206   6.756  1.00  1.030          N  
ATOM  28212  CA  GLU A1787     -16.234   0.807   6.648  1.00  1.040          C  
ATOM  28213  C   GLU A1787     -16.203   2.337   6.672  1.00  1.030          C  
ATOM  28214  O   GLU A1787     -17.040   2.961   6.020  1.00  1.050          O  
ATOM  28215  CB  GLU A1787     -17.132   0.323   7.793  1.00  1.450          C  
ATOM  28216  CG  GLU A1787     -17.509  -1.155   7.742  1.00  1.450          C  
ATOM  28217  CD  GLU A1787     -16.438  -2.075   8.303  1.00  1.450          C  
ATOM  28218  OE1 GLU A1787     -15.403  -1.590   8.720  1.00  1.450          O  
ATOM  28219  OE2 GLU A1787     -16.673  -3.251   8.368  1.00  1.450          O  
ATOM  28220  H   GLU A1787     -14.769  -0.478   7.504  1.00  1.240          H  
ATOM  28221  HA  GLU A1787     -16.672   0.491   5.703  1.00  1.250          H  
ATOM  28222 1HB  GLU A1787     -16.626   0.507   8.742  1.00  1.740          H  
ATOM  28223 2HB  GLU A1787     -18.053   0.909   7.802  1.00  1.740          H  
ATOM  28224 1HG  GLU A1787     -18.424  -1.296   8.316  1.00  1.740          H  
ATOM  28225 2HG  GLU A1787     -17.721  -1.430   6.712  1.00  1.740          H  
ATOM  28226  N   VAL A1788     -15.257   2.965   7.393  1.00  1.030          N  
ATOM  28227  CA  VAL A1788     -15.301   4.425   7.439  1.00  1.040          C  
ATOM  28228  C   VAL A1788     -14.953   5.050   6.101  1.00  1.000          C  
ATOM  28229  O   VAL A1788     -15.552   6.053   5.713  1.00  1.030          O  
ATOM  28230  CB  VAL A1788     -14.388   4.993   8.553  1.00  1.450          C  
ATOM  28231  CG1 VAL A1788     -12.925   4.818   8.240  1.00  1.450          C  
ATOM  28232  CG2 VAL A1788     -14.671   6.471   8.720  1.00  1.450          C  
ATOM  28233  H   VAL A1788     -14.542   2.434   7.902  1.00  1.240          H  
ATOM  28234  HA  VAL A1788     -16.324   4.715   7.686  1.00  1.250          H  
ATOM  28235  HB  VAL A1788     -14.596   4.460   9.478  1.00  1.740          H  
ATOM  28236 1HG1 VAL A1788     -12.333   5.222   9.064  1.00  1.740          H  
ATOM  28237 2HG1 VAL A1788     -12.696   3.782   8.125  1.00  1.740          H  
ATOM  28238 3HG1 VAL A1788     -12.652   5.333   7.359  1.00  1.740          H  
ATOM  28239 1HG2 VAL A1788     -14.043   6.866   9.509  1.00  1.740          H  
ATOM  28240 2HG2 VAL A1788     -14.454   7.007   7.798  1.00  1.740          H  
ATOM  28241 3HG2 VAL A1788     -15.722   6.618   8.977  1.00  1.740          H  
ATOM  28242  N   VAL A1789     -13.995   4.475   5.384  1.00  0.950          N  
ATOM  28243  CA  VAL A1789     -13.652   5.048   4.112  1.00  0.940          C  
ATOM  28244  C   VAL A1789     -14.828   4.851   3.202  1.00  0.930          C  
ATOM  28245  O   VAL A1789     -15.221   5.777   2.516  1.00  0.960          O  
ATOM  28246  CB  VAL A1789     -12.353   4.472   3.522  1.00  1.320          C  
ATOM  28247  CG1 VAL A1789     -12.139   4.998   2.065  1.00  1.320          C  
ATOM  28248  CG2 VAL A1789     -11.194   4.900   4.396  1.00  1.320          C  
ATOM  28249  H   VAL A1789     -13.542   3.640   5.731  1.00  1.140          H  
ATOM  28250  HA  VAL A1789     -13.500   6.117   4.242  1.00  1.130          H  
ATOM  28251  HB  VAL A1789     -12.413   3.388   3.504  1.00  1.580          H  
ATOM  28252 1HG1 VAL A1789     -11.220   4.594   1.660  1.00  1.580          H  
ATOM  28253 2HG1 VAL A1789     -12.965   4.693   1.432  1.00  1.580          H  
ATOM  28254 3HG1 VAL A1789     -12.079   6.088   2.076  1.00  1.580          H  
ATOM  28255 1HG2 VAL A1789     -10.267   4.505   4.000  1.00  1.580          H  
ATOM  28256 2HG2 VAL A1789     -11.133   5.978   4.417  1.00  1.580          H  
ATOM  28257 3HG2 VAL A1789     -11.344   4.530   5.407  1.00  1.580          H  
ATOM  28258  N   TRP A1790     -15.425   3.658   3.196  1.00  0.920          N  
ATOM  28259  CA  TRP A1790     -16.577   3.398   2.331  1.00  0.930          C  
ATOM  28260  C   TRP A1790     -17.685   4.435   2.539  1.00  0.950          C  
ATOM  28261  O   TRP A1790     -18.208   5.004   1.574  1.00  0.950          O  
ATOM  28262  CB  TRP A1790     -17.117   2.002   2.587  1.00  1.300          C  
ATOM  28263  CG  TRP A1790     -18.252   1.601   1.706  1.00  1.300          C  
ATOM  28264  CD1 TRP A1790     -19.533   1.416   2.081  1.00  1.300          C  
ATOM  28265  CD2 TRP A1790     -18.207   1.342   0.285  1.00  1.300          C  
ATOM  28266  NE1 TRP A1790     -20.287   1.019   1.012  1.00  1.300          N  
ATOM  28267  CE2 TRP A1790     -19.491   0.979  -0.103  1.00  1.300          C  
ATOM  28268  CE3 TRP A1790     -17.199   1.387  -0.663  1.00  1.300          C  
ATOM  28269  CZ2 TRP A1790     -19.793   0.653  -1.418  1.00  1.300          C  
ATOM  28270  CZ3 TRP A1790     -17.484   1.067  -1.973  1.00  1.300          C  
ATOM  28271  CH2 TRP A1790     -18.745   0.709  -2.343  1.00  1.300          C  
ATOM  28272  H   TRP A1790     -15.058   2.906   3.793  1.00  1.100          H  
ATOM  28273  HA  TRP A1790     -16.248   3.457   1.299  1.00  1.120          H  
ATOM  28274 1HB  TRP A1790     -16.325   1.293   2.490  1.00  1.560          H  
ATOM  28275 2HB  TRP A1790     -17.464   1.947   3.618  1.00  1.560          H  
ATOM  28276  HD1 TRP A1790     -19.908   1.545   3.093  1.00  1.560          H  
ATOM  28277  HE1 TRP A1790     -21.307   0.788   1.068  1.00  1.560          H  
ATOM  28278  HE3 TRP A1790     -16.213   1.678  -0.371  1.00  1.560          H  
ATOM  28279  HZ2 TRP A1790     -20.801   0.368  -1.735  1.00  1.560          H  
ATOM  28280  HZ3 TRP A1790     -16.675   1.111  -2.701  1.00  1.560          H  
ATOM  28281  HH2 TRP A1790     -18.939   0.473  -3.380  1.00  1.560          H  
ATOM  28282  N   GLN A1791     -17.995   4.738   3.807  1.00  0.980          N  
ATOM  28283  CA  GLN A1791     -19.025   5.711   4.169  1.00  1.020          C  
ATOM  28284  C   GLN A1791     -18.748   7.118   3.628  1.00  1.020          C  
ATOM  28285  O   GLN A1791     -19.684   7.878   3.388  1.00  1.080          O  
ATOM  28286  CB  GLN A1791     -19.182   5.762   5.687  1.00  1.410          C  
ATOM  28287  CG  GLN A1791     -19.829   4.519   6.278  1.00  1.410          C  
ATOM  28288  CD  GLN A1791     -19.774   4.506   7.781  1.00  1.410          C  
ATOM  28289  OE1 GLN A1791     -19.109   5.353   8.387  1.00  1.410          O  
ATOM  28290  NE2 GLN A1791     -20.468   3.555   8.394  1.00  1.410          N  
ATOM  28291  H   GLN A1791     -17.523   4.227   4.563  1.00  1.180          H  
ATOM  28292  HA  GLN A1791     -19.968   5.368   3.743  1.00  1.220          H  
ATOM  28293 1HB  GLN A1791     -18.198   5.881   6.144  1.00  1.690          H  
ATOM  28294 2HB  GLN A1791     -19.782   6.626   5.965  1.00  1.690          H  
ATOM  28295 1HG  GLN A1791     -20.879   4.514   5.984  1.00  1.690          H  
ATOM  28296 2HG  GLN A1791     -19.346   3.630   5.896  1.00  1.690          H  
ATOM  28297 1HE2 GLN A1791     -20.468   3.499   9.393  1.00  1.690          H  
ATOM  28298 2HE2 GLN A1791     -20.995   2.892   7.857  1.00  1.690          H  
ATOM  28299  N   VAL A1792     -17.481   7.495   3.476  1.00  0.990          N  
ATOM  28300  CA  VAL A1792     -17.161   8.814   2.931  1.00  1.020          C  
ATOM  28301  C   VAL A1792     -17.050   8.718   1.387  1.00  0.980          C  
ATOM  28302  O   VAL A1792     -17.648   9.511   0.640  1.00  0.990          O  
ATOM  28303  CB  VAL A1792     -15.819   9.305   3.524  1.00  1.420          C  
ATOM  28304  CG1 VAL A1792     -15.432  10.675   2.933  1.00  1.420          C  
ATOM  28305  CG2 VAL A1792     -15.928   9.373   5.023  1.00  1.420          C  
ATOM  28306  H   VAL A1792     -16.727   6.864   3.787  1.00  1.190          H  
ATOM  28307  HA  VAL A1792     -17.952   9.511   3.197  1.00  1.220          H  
ATOM  28308  HB  VAL A1792     -15.033   8.594   3.261  1.00  1.700          H  
ATOM  28309 1HG1 VAL A1792     -14.488  11.013   3.349  1.00  1.700          H  
ATOM  28310 2HG1 VAL A1792     -15.345  10.616   1.866  1.00  1.700          H  
ATOM  28311 3HG1 VAL A1792     -16.208  11.395   3.185  1.00  1.700          H  
ATOM  28312 1HG2 VAL A1792     -14.976   9.691   5.428  1.00  1.700          H  
ATOM  28313 2HG2 VAL A1792     -16.711  10.084   5.297  1.00  1.700          H  
ATOM  28314 3HG2 VAL A1792     -16.179   8.399   5.423  1.00  1.700          H  
ATOM  28315  N   TYR A1793     -16.233   7.768   0.950  1.00  0.940          N  
ATOM  28316  CA  TYR A1793     -15.848   7.466  -0.418  1.00  0.930          C  
ATOM  28317  C   TYR A1793     -16.928   7.087  -1.389  1.00  0.940          C  
ATOM  28318  O   TYR A1793     -16.952   7.603  -2.509  1.00  0.950          O  
ATOM  28319  CB  TYR A1793     -14.788   6.375  -0.388  1.00  1.310          C  
ATOM  28320  CG  TYR A1793     -14.353   5.820  -1.684  1.00  1.310          C  
ATOM  28321  CD1 TYR A1793     -13.887   6.646  -2.664  1.00  1.310          C  
ATOM  28322  CD2 TYR A1793     -14.327   4.439  -1.858  1.00  1.310          C  
ATOM  28323  CE1 TYR A1793     -13.417   6.114  -3.819  1.00  1.310          C  
ATOM  28324  CE2 TYR A1793     -13.826   3.912  -3.020  1.00  1.310          C  
ATOM  28325  CZ  TYR A1793     -13.368   4.763  -4.002  1.00  1.310          C  
ATOM  28326  OH  TYR A1793     -12.810   4.287  -5.157  1.00  1.310          O  
ATOM  28327  H   TYR A1793     -15.827   7.178   1.664  1.00  1.130          H  
ATOM  28328  HA  TYR A1793     -15.388   8.364  -0.814  1.00  1.120          H  
ATOM  28329 1HB  TYR A1793     -13.912   6.725   0.152  1.00  1.570          H  
ATOM  28330 2HB  TYR A1793     -15.195   5.541   0.166  1.00  1.570          H  
ATOM  28331  HD1 TYR A1793     -13.885   7.721  -2.523  1.00  1.570          H  
ATOM  28332  HD2 TYR A1793     -14.680   3.783  -1.069  1.00  1.570          H  
ATOM  28333  HE1 TYR A1793     -13.047   6.751  -4.576  1.00  1.570          H  
ATOM  28334  HE2 TYR A1793     -13.778   2.834  -3.152  1.00  1.570          H  
ATOM  28335  HH  TYR A1793     -12.678   3.339  -5.082  1.00  1.570          H  
ATOM  28336  N   TYR A1794     -17.792   6.134  -1.030  1.00  0.970          N  
ATOM  28337  CA  TYR A1794     -18.791   5.746  -1.990  1.00  1.010          C  
ATOM  28338  C   TYR A1794     -19.658   6.950  -2.353  1.00  1.020          C  
ATOM  28339  O   TYR A1794     -19.792   7.233  -3.529  1.00  1.030          O  
ATOM  28340  CB  TYR A1794     -19.570   4.504  -1.564  1.00  1.400          C  
ATOM  28341  CG  TYR A1794     -20.678   4.143  -2.518  1.00  1.400          C  
ATOM  28342  CD1 TYR A1794     -20.395   3.391  -3.635  1.00  1.400          C  
ATOM  28343  CD2 TYR A1794     -21.966   4.572  -2.292  1.00  1.400          C  
ATOM  28344  CE1 TYR A1794     -21.393   3.055  -4.512  1.00  1.400          C  
ATOM  28345  CE2 TYR A1794     -22.961   4.241  -3.179  1.00  1.400          C  
ATOM  28346  CZ  TYR A1794     -22.669   3.477  -4.291  1.00  1.400          C  
ATOM  28347  OH  TYR A1794     -23.643   3.131  -5.197  1.00  1.400          O  
ATOM  28348  H   TYR A1794     -17.773   5.711  -0.101  1.00  1.160          H  
ATOM  28349  HA  TYR A1794     -18.266   5.458  -2.906  1.00  1.210          H  
ATOM  28350 1HB  TYR A1794     -18.875   3.681  -1.562  1.00  1.680          H  
ATOM  28351 2HB  TYR A1794     -19.952   4.554  -0.565  1.00  1.680          H  
ATOM  28352  HD1 TYR A1794     -19.379   3.056  -3.820  1.00  1.680          H  
ATOM  28353  HD2 TYR A1794     -22.205   5.170  -1.413  1.00  1.680          H  
ATOM  28354  HE1 TYR A1794     -21.176   2.453  -5.386  1.00  1.680          H  
ATOM  28355  HE2 TYR A1794     -23.972   4.583  -2.991  1.00  1.680          H  
ATOM  28356  HH  TYR A1794     -24.462   3.566  -4.976  1.00  1.680          H  
ATOM  28357  N   PRO A1795     -20.286   7.702  -1.417  1.00  1.040          N  
ATOM  28358  CA  PRO A1795     -21.039   8.905  -1.737  1.00  1.070          C  
ATOM  28359  C   PRO A1795     -20.277   9.896  -2.623  1.00  1.060          C  
ATOM  28360  O   PRO A1795     -20.871  10.516  -3.504  1.00  1.100          O  
ATOM  28361  CB  PRO A1795     -21.323   9.480  -0.351  1.00  1.600          C  
ATOM  28362  CG  PRO A1795     -21.395   8.271   0.531  1.00  1.600          C  
ATOM  28363  CD  PRO A1795     -20.321   7.351   0.027  1.00  1.600          C  
ATOM  28364  HA  PRO A1795     -21.984   8.604  -2.223  1.00  1.280          H  
ATOM  28365 1HB  PRO A1795     -20.506  10.164  -0.056  1.00  1.930          H  
ATOM  28366 2HB  PRO A1795     -22.250  10.063  -0.362  1.00  1.930          H  
ATOM  28367 1HG  PRO A1795     -21.258   8.556   1.586  1.00  1.930          H  
ATOM  28368 2HG  PRO A1795     -22.391   7.825   0.443  1.00  1.930          H  
ATOM  28369 1HD  PRO A1795     -19.387   7.566   0.534  1.00  1.930          H  
ATOM  28370 2HD  PRO A1795     -20.662   6.353   0.215  1.00  1.930          H  
ATOM  28371  N   MET A1796     -18.947  10.023  -2.441  1.00  1.010          N  
ATOM  28372  CA  MET A1796     -18.197  10.936  -3.311  1.00  1.020          C  
ATOM  28373  C   MET A1796     -18.174  10.456  -4.755  1.00  1.020          C  
ATOM  28374  O   MET A1796     -18.391  11.247  -5.688  1.00  1.060          O  
ATOM  28375  CB  MET A1796     -16.747  11.125  -2.880  1.00  1.420          C  
ATOM  28376  CG  MET A1796     -16.527  11.922  -1.644  1.00  1.420          C  
ATOM  28377  SD  MET A1796     -14.789  12.339  -1.426  1.00  1.420          S  
ATOM  28378  CE  MET A1796     -13.949  10.806  -1.008  1.00  1.420          C  
ATOM  28379  H   MET A1796     -18.472   9.574  -1.650  1.00  1.210          H  
ATOM  28380  HA  MET A1796     -18.697  11.897  -3.277  1.00  1.220          H  
ATOM  28381 1HB  MET A1796     -16.321  10.143  -2.700  1.00  1.710          H  
ATOM  28382 2HB  MET A1796     -16.180  11.570  -3.686  1.00  1.710          H  
ATOM  28383 1HG  MET A1796     -17.100  12.850  -1.706  1.00  1.710          H  
ATOM  28384 2HG  MET A1796     -16.866  11.369  -0.776  1.00  1.710          H  
ATOM  28385 1HE  MET A1796     -12.885  11.008  -0.856  1.00  1.710          H  
ATOM  28386 2HE  MET A1796     -14.367  10.397  -0.107  1.00  1.710          H  
ATOM  28387 3HE  MET A1796     -14.060  10.096  -1.820  1.00  1.710          H  
ATOM  28388  N   MET A1797     -17.863   9.165  -4.916  1.00  1.010          N  
ATOM  28389  CA  MET A1797     -17.728   8.496  -6.212  1.00  1.060          C  
ATOM  28390  C   MET A1797     -19.040   7.889  -6.725  1.00  1.110          C  
ATOM  28391  O   MET A1797     -19.116   7.481  -7.886  1.00  1.150          O  
ATOM  28392  CB  MET A1797     -16.651   7.420  -6.112  1.00  1.460          C  
ATOM  28393  CG  MET A1797     -16.285   6.752  -7.446  1.00  1.460          C  
ATOM  28394  SD  MET A1797     -14.968   5.593  -7.306  1.00  1.460          S  
ATOM  28395  CE  MET A1797     -13.587   6.677  -7.305  1.00  1.460          C  
ATOM  28396  H   MET A1797     -17.677   8.613  -4.068  1.00  1.210          H  
ATOM  28397  HA  MET A1797     -17.408   9.240  -6.936  1.00  1.270          H  
ATOM  28398 1HB  MET A1797     -15.761   7.853  -5.671  1.00  1.760          H  
ATOM  28399 2HB  MET A1797     -16.993   6.637  -5.426  1.00  1.760          H  
ATOM  28400 1HG  MET A1797     -17.109   6.234  -7.835  1.00  1.760          H  
ATOM  28401 2HG  MET A1797     -16.001   7.506  -8.160  1.00  1.760          H  
ATOM  28402 1HE  MET A1797     -12.679   6.110  -7.200  1.00  1.760          H  
ATOM  28403 2HE  MET A1797     -13.572   7.212  -8.233  1.00  1.760          H  
ATOM  28404 3HE  MET A1797     -13.664   7.369  -6.499  1.00  1.760          H  
ATOM  28405  N   GLN A1798     -20.066   7.851  -5.891  1.00  1.140          N  
ATOM  28406  CA  GLN A1798     -21.332   7.232  -6.240  1.00  1.180          C  
ATOM  28407  C   GLN A1798     -21.862   7.605  -7.618  1.00  1.210          C  
ATOM  28408  O   GLN A1798     -22.277   6.681  -8.322  1.00  1.220          O  
ATOM  28409  CB  GLN A1798     -22.392   7.567  -5.177  1.00  1.640          C  
ATOM  28410  CG  GLN A1798     -23.780   7.076  -5.488  1.00  1.640          C  
ATOM  28411  CD  GLN A1798     -24.760   7.514  -4.441  1.00  1.640          C  
ATOM  28412  OE1 GLN A1798     -24.430   7.647  -3.258  1.00  1.640          O  
ATOM  28413  NE2 GLN A1798     -25.985   7.764  -4.874  1.00  1.640          N  
ATOM  28414  H   GLN A1798     -19.931   8.195  -4.941  1.00  1.370          H  
ATOM  28415  HA  GLN A1798     -21.192   6.159  -6.215  1.00  1.420          H  
ATOM  28416 1HB  GLN A1798     -22.115   7.070  -4.257  1.00  1.960          H  
ATOM  28417 2HB  GLN A1798     -22.416   8.625  -4.963  1.00  1.960          H  
ATOM  28418 1HG  GLN A1798     -24.115   7.501  -6.434  1.00  1.960          H  
ATOM  28419 2HG  GLN A1798     -23.786   5.993  -5.552  1.00  1.960          H  
ATOM  28420 1HE2 GLN A1798     -26.696   8.073  -4.246  1.00  1.960          H  
ATOM  28421 2HE2 GLN A1798     -26.211   7.612  -5.873  1.00  1.960          H  
ATOM  28422  N   PRO A1799     -21.940   8.888  -8.067  1.00  1.240          N  
ATOM  28423  CA  PRO A1799     -22.409   9.211  -9.398  1.00  1.280          C  
ATOM  28424  C   PRO A1799     -21.515   8.658 -10.512  1.00  1.230          C  
ATOM  28425  O   PRO A1799     -22.010   8.434 -11.617  1.00  1.260          O  
ATOM  28426  CB  PRO A1799     -22.424  10.751  -9.396  1.00  1.920          C  
ATOM  28427  CG  PRO A1799     -21.495  11.164  -8.274  1.00  1.920          C  
ATOM  28428  CD  PRO A1799     -21.654  10.093  -7.221  1.00  1.920          C  
ATOM  28429  HA  PRO A1799     -23.432   8.832  -9.508  1.00  1.540          H  
ATOM  28430 1HB  PRO A1799     -22.093  11.123 -10.376  1.00  2.300          H  
ATOM  28431 2HB  PRO A1799     -23.455  11.108  -9.252  1.00  2.300          H  
ATOM  28432 1HG  PRO A1799     -20.459  11.248  -8.637  1.00  2.300          H  
ATOM  28433 2HG  PRO A1799     -21.774  12.161  -7.895  1.00  2.300          H  
ATOM  28434 1HD  PRO A1799     -20.728  10.077  -6.669  1.00  2.300          H  
ATOM  28435 2HD  PRO A1799     -22.508  10.321  -6.573  1.00  2.300          H  
ATOM  28436  N   LEU A1800     -20.224   8.404 -10.244  1.00  1.210          N  
ATOM  28437  CA  LEU A1800     -19.350   7.853 -11.270  1.00  1.210          C  
ATOM  28438  C   LEU A1800     -19.712   6.408 -11.432  1.00  1.180          C  
ATOM  28439  O   LEU A1800     -19.758   5.872 -12.534  1.00  1.260          O  
ATOM  28440  CB  LEU A1800     -17.871   7.990 -10.898  1.00  1.690          C  
ATOM  28441  CG  LEU A1800     -17.172   9.294 -11.301  1.00  1.690          C  
ATOM  28442  CD1 LEU A1800     -17.856  10.497 -10.616  1.00  1.690          C  
ATOM  28443  CD2 LEU A1800     -15.712   9.189 -10.908  1.00  1.690          C  
ATOM  28444  H   LEU A1800     -19.809   8.563  -9.326  1.00  1.450          H  
ATOM  28445  HA  LEU A1800     -19.536   8.368 -12.209  1.00  1.450          H  
ATOM  28446 1HB  LEU A1800     -17.776   7.893  -9.832  1.00  2.030          H  
ATOM  28447 2HB  LEU A1800     -17.328   7.167 -11.356  1.00  2.030          H  
ATOM  28448  HG  LEU A1800     -17.238   9.433 -12.378  1.00  2.030          H  
ATOM  28449 1HD1 LEU A1800     -17.339  11.414 -10.904  1.00  2.030          H  
ATOM  28450 2HD1 LEU A1800     -18.892  10.570 -10.927  1.00  2.030          H  
ATOM  28451 3HD1 LEU A1800     -17.814  10.379  -9.535  1.00  2.030          H  
ATOM  28452 1HD2 LEU A1800     -15.186  10.105 -11.196  1.00  2.030          H  
ATOM  28453 2HD2 LEU A1800     -15.628   9.055  -9.840  1.00  2.030          H  
ATOM  28454 3HD2 LEU A1800     -15.268   8.341 -11.410  1.00  2.030          H  
ATOM  28455  N   ILE A1801     -19.984   5.774 -10.303  1.00  1.130          N  
ATOM  28456  CA  ILE A1801     -20.323   4.367 -10.282  1.00  1.150          C  
ATOM  28457  C   ILE A1801     -21.618   4.181 -11.046  1.00  1.250          C  
ATOM  28458  O   ILE A1801     -21.710   3.292 -11.899  1.00  1.330          O  
ATOM  28459  CB  ILE A1801     -20.428   3.862  -8.828  1.00  1.600          C  
ATOM  28460  CG1 ILE A1801     -19.029   3.937  -8.237  1.00  1.600          C  
ATOM  28461  CG2 ILE A1801     -20.973   2.423  -8.795  1.00  1.600          C  
ATOM  28462  CD1 ILE A1801     -18.891   3.797  -6.767  1.00  1.600          C  
ATOM  28463  H   ILE A1801     -19.900   6.313  -9.434  1.00  1.360          H  
ATOM  28464  HA  ILE A1801     -19.554   3.801 -10.790  1.00  1.380          H  
ATOM  28465  HB  ILE A1801     -21.077   4.511  -8.252  1.00  1.920          H  
ATOM  28466 1HG1 ILE A1801     -18.452   3.179  -8.687  1.00  1.920          H  
ATOM  28467 2HG1 ILE A1801     -18.627   4.881  -8.515  1.00  1.920          H  
ATOM  28468 1HG2 ILE A1801     -21.031   2.065  -7.772  1.00  1.920          H  
ATOM  28469 2HG2 ILE A1801     -21.973   2.394  -9.228  1.00  1.920          H  
ATOM  28470 3HG2 ILE A1801     -20.315   1.770  -9.368  1.00  1.920          H  
ATOM  28471 1HD1 ILE A1801     -17.841   3.888  -6.501  1.00  1.920          H  
ATOM  28472 2HD1 ILE A1801     -19.452   4.584  -6.270  1.00  1.920          H  
ATOM  28473 3HD1 ILE A1801     -19.252   2.833  -6.457  1.00  1.920          H  
ATOM  28474  N   GLU A1802     -22.613   5.025 -10.752  1.00  1.280          N  
ATOM  28475  CA  GLU A1802     -23.899   4.957 -11.426  1.00  1.430          C  
ATOM  28476  C   GLU A1802     -23.784   5.220 -12.936  1.00  1.560          C  
ATOM  28477  O   GLU A1802     -24.366   4.475 -13.738  1.00  1.730          O  
ATOM  28478  CB  GLU A1802     -24.837   5.994 -10.795  1.00  1.940          C  
ATOM  28479  CG  GLU A1802     -25.291   5.675  -9.359  1.00  1.940          C  
ATOM  28480  CD  GLU A1802     -25.977   6.852  -8.684  1.00  1.940          C  
ATOM  28481  OE1 GLU A1802     -26.016   7.904  -9.275  1.00  1.940          O  
ATOM  28482  OE2 GLU A1802     -26.432   6.697  -7.568  1.00  1.940          O  
ATOM  28483  H   GLU A1802     -22.470   5.714 -10.006  1.00  1.540          H  
ATOM  28484  HA  GLU A1802     -24.312   3.960 -11.279  1.00  1.720          H  
ATOM  28485 1HB  GLU A1802     -24.330   6.956 -10.775  1.00  2.330          H  
ATOM  28486 2HB  GLU A1802     -25.724   6.106 -11.414  1.00  2.330          H  
ATOM  28487 1HG  GLU A1802     -25.986   4.838  -9.392  1.00  2.330          H  
ATOM  28488 2HG  GLU A1802     -24.430   5.370  -8.767  1.00  2.330          H  
ATOM  28489  N   LYS A1803     -22.993   6.236 -13.336  1.00  1.570          N  
ATOM  28490  CA  LYS A1803     -22.822   6.558 -14.746  1.00  1.550          C  
ATOM  28491  C   LYS A1803     -22.042   5.503 -15.513  1.00  1.570          C  
ATOM  28492  O   LYS A1803     -22.400   5.200 -16.654  1.00  1.650          O  
ATOM  28493  CB  LYS A1803     -22.155   7.923 -14.919  1.00  2.180          C  
ATOM  28494  CG  LYS A1803     -23.048   9.127 -14.569  1.00  2.180          C  
ATOM  28495  CD  LYS A1803     -22.288  10.453 -14.717  1.00  2.180          C  
ATOM  28496  CE  LYS A1803     -23.160  11.649 -14.372  1.00  2.180          C  
ATOM  28497  NZ  LYS A1803     -22.411  12.946 -14.497  1.00  2.180          N  
ATOM  28498  H   LYS A1803     -22.547   6.840 -12.639  1.00  1.880          H  
ATOM  28499  HA  LYS A1803     -23.812   6.616 -15.194  1.00  1.860          H  
ATOM  28500 1HB  LYS A1803     -21.275   7.964 -14.271  1.00  2.610          H  
ATOM  28501 2HB  LYS A1803     -21.811   8.033 -15.946  1.00  2.610          H  
ATOM  28502 1HG  LYS A1803     -23.905   9.135 -15.242  1.00  2.610          H  
ATOM  28503 2HG  LYS A1803     -23.419   9.028 -13.552  1.00  2.610          H  
ATOM  28504 1HD  LYS A1803     -21.436  10.443 -14.035  1.00  2.610          H  
ATOM  28505 2HD  LYS A1803     -21.921  10.557 -15.737  1.00  2.610          H  
ATOM  28506 1HE  LYS A1803     -24.017  11.669 -15.043  1.00  2.610          H  
ATOM  28507 2HE  LYS A1803     -23.515  11.543 -13.347  1.00  2.610          H  
ATOM  28508 1HZ  LYS A1803     -23.024  13.713 -14.259  1.00  2.610          H  
ATOM  28509 2HZ  LYS A1803     -21.616  12.945 -13.870  1.00  2.610          H  
ATOM  28510 3HZ  LYS A1803     -22.083  13.064 -15.447  1.00  2.610          H  
ATOM  28511  N   PHE A1804     -20.968   4.968 -14.920  1.00  1.870          N  
ATOM  28512  CA  PHE A1804     -20.166   3.964 -15.599  1.00  2.220          C  
ATOM  28513  C   PHE A1804     -20.915   2.647 -15.672  1.00  1.980          C  
ATOM  28514  O   PHE A1804     -20.831   1.951 -16.670  1.00  2.220          O  
ATOM  28515  CB  PHE A1804     -18.805   3.745 -14.922  1.00  2.970          C  
ATOM  28516  CG  PHE A1804     -17.741   4.838 -15.129  1.00  2.970          C  
ATOM  28517  CD1 PHE A1804     -17.140   5.434 -14.042  1.00  2.970          C  
ATOM  28518  CD2 PHE A1804     -17.331   5.244 -16.397  1.00  2.970          C  
ATOM  28519  CE1 PHE A1804     -16.163   6.386 -14.189  1.00  2.970          C  
ATOM  28520  CE2 PHE A1804     -16.345   6.203 -16.547  1.00  2.970          C  
ATOM  28521  CZ  PHE A1804     -15.762   6.765 -15.441  1.00  2.970          C  
ATOM  28522  H   PHE A1804     -20.681   5.279 -13.990  1.00  2.240          H  
ATOM  28523  HA  PHE A1804     -19.991   4.302 -16.621  1.00  2.660          H  
ATOM  28524 1HB  PHE A1804     -18.968   3.636 -13.846  1.00  3.560          H  
ATOM  28525 2HB  PHE A1804     -18.388   2.818 -15.273  1.00  3.560          H  
ATOM  28526  HD1 PHE A1804     -17.442   5.136 -13.060  1.00  3.560          H  
ATOM  28527  HD2 PHE A1804     -17.784   4.802 -17.278  1.00  3.560          H  
ATOM  28528  HE1 PHE A1804     -15.700   6.828 -13.311  1.00  3.560          H  
ATOM  28529  HE2 PHE A1804     -16.018   6.518 -17.540  1.00  3.560          H  
ATOM  28530  HZ  PHE A1804     -14.985   7.515 -15.567  1.00  3.560          H  
ATOM  28531  N   SER A1805     -21.649   2.267 -14.630  1.00  1.890          N  
ATOM  28532  CA  SER A1805     -22.391   1.022 -14.719  1.00  1.930          C  
ATOM  28533  C   SER A1805     -23.430   1.132 -15.836  1.00  1.770          C  
ATOM  28534  O   SER A1805     -23.572   0.228 -16.662  1.00  2.080          O  
ATOM  28535  CB  SER A1805     -23.062   0.708 -13.401  1.00  2.690          C  
ATOM  28536  OG  SER A1805     -23.792  -0.499 -13.466  1.00  2.690          O  
ATOM  28537  H   SER A1805     -21.696   2.811 -13.765  1.00  2.270          H  
ATOM  28538  HA  SER A1805     -21.702   0.216 -14.963  1.00  2.320          H  
ATOM  28539 1HB  SER A1805     -22.303   0.639 -12.621  1.00  3.220          H  
ATOM  28540 2HB  SER A1805     -23.728   1.531 -13.132  1.00  3.220          H  
ATOM  28541  HG  SER A1805     -24.200  -0.594 -12.600  1.00  3.220          H  
ATOM  28542  N   ALA A1806     -24.177   2.250 -15.868  1.00  1.650          N  
ATOM  28543  CA  ALA A1806     -25.188   2.464 -16.898  1.00  2.150          C  
ATOM  28544  C   ALA A1806     -24.601   2.510 -18.314  1.00  2.350          C  
ATOM  28545  O   ALA A1806     -25.198   1.986 -19.258  1.00  2.950          O  
ATOM  28546  CB  ALA A1806     -25.924   3.759 -16.620  1.00  2.810          C  
ATOM  28547  H   ALA A1806     -24.060   2.970 -15.147  1.00  1.980          H  
ATOM  28548  HA  ALA A1806     -25.891   1.635 -16.852  1.00  2.580          H  
ATOM  28549 1HB  ALA A1806     -26.700   3.903 -17.368  1.00  3.370          H  
ATOM  28550 2HB  ALA A1806     -26.370   3.717 -15.627  1.00  3.370          H  
ATOM  28551 3HB  ALA A1806     -25.216   4.587 -16.662  1.00  3.370          H  
ATOM  28552  N   ASN A1807     -23.420   3.120 -18.459  1.00  2.100          N  
ATOM  28553  CA  ASN A1807     -22.750   3.266 -19.740  1.00  2.360          C  
ATOM  28554  C   ASN A1807     -21.325   2.757 -19.617  1.00  2.030          C  
ATOM  28555  O   ASN A1807     -20.385   3.526 -19.399  1.00  2.170          O  
ATOM  28556  CB  ASN A1807     -22.767   4.718 -20.156  1.00  3.200          C  
ATOM  28557  CG  ASN A1807     -24.158   5.242 -20.328  1.00  3.200          C  
ATOM  28558  OD1 ASN A1807     -24.827   4.983 -21.338  1.00  3.200          O  
ATOM  28559  ND2 ASN A1807     -24.618   5.979 -19.344  1.00  3.200          N  
ATOM  28560  H   ASN A1807     -22.987   3.569 -17.649  1.00  2.520          H  
ATOM  28561  HA  ASN A1807     -23.259   2.657 -20.486  1.00  2.830          H  
ATOM  28562 1HB  ASN A1807     -22.259   5.315 -19.396  1.00  3.840          H  
ATOM  28563 2HB  ASN A1807     -22.221   4.839 -21.091  1.00  3.840          H  
ATOM  28564 1HD2 ASN A1807     -25.541   6.357 -19.393  1.00  3.840          H  
ATOM  28565 2HD2 ASN A1807     -24.038   6.151 -18.539  1.00  3.840          H  
ATOM  28566  N   VAL A1808     -21.171   1.452 -19.766  1.00  1.870          N  
ATOM  28567  CA  VAL A1808     -19.907   0.805 -19.479  1.00  1.750          C  
ATOM  28568  C   VAL A1808     -18.774   1.202 -20.426  1.00  1.720          C  
ATOM  28569  O   VAL A1808     -18.921   1.038 -21.640  1.00  1.820          O  
ATOM  28570  CB  VAL A1808     -20.127  -0.720 -19.586  1.00  2.500          C  
ATOM  28571  CG1 VAL A1808     -18.838  -1.469 -19.445  1.00  2.500          C  
ATOM  28572  CG2 VAL A1808     -21.104  -1.170 -18.492  1.00  2.500          C  
ATOM  28573  H   VAL A1808     -21.985   0.905 -20.010  1.00  2.240          H  
ATOM  28574  HA  VAL A1808     -19.665   1.030 -18.456  1.00  2.100          H  
ATOM  28575  HB  VAL A1808     -20.536  -0.948 -20.569  1.00  3.000          H  
ATOM  28576 1HG1 VAL A1808     -19.043  -2.519 -19.554  1.00  3.000          H  
ATOM  28577 2HG1 VAL A1808     -18.147  -1.178 -20.202  1.00  3.000          H  
ATOM  28578 3HG1 VAL A1808     -18.396  -1.270 -18.468  1.00  3.000          H  
ATOM  28579 1HG2 VAL A1808     -21.275  -2.242 -18.572  1.00  3.000          H  
ATOM  28580 2HG2 VAL A1808     -20.695  -0.947 -17.518  1.00  3.000          H  
ATOM  28581 3HG2 VAL A1808     -22.054  -0.648 -18.596  1.00  3.000          H  
ATOM  28582  N   PRO A1809     -17.627   1.703 -19.906  1.00  1.750          N  
ATOM  28583  CA  PRO A1809     -16.446   2.024 -20.665  1.00  1.780          C  
ATOM  28584  C   PRO A1809     -15.826   0.680 -20.904  1.00  1.770          C  
ATOM  28585  O   PRO A1809     -15.848  -0.140 -19.985  1.00  1.840          O  
ATOM  28586  CB  PRO A1809     -15.637   2.889 -19.703  1.00  2.670          C  
ATOM  28587  CG  PRO A1809     -16.024   2.365 -18.337  1.00  2.670          C  
ATOM  28588  CD  PRO A1809     -17.479   1.924 -18.461  1.00  2.670          C  
ATOM  28589  HA  PRO A1809     -16.710   2.534 -21.602  1.00  2.140          H  
ATOM  28590 1HB  PRO A1809     -14.561   2.778 -19.918  1.00  3.200          H  
ATOM  28591 2HB  PRO A1809     -15.886   3.952 -19.848  1.00  3.200          H  
ATOM  28592 1HG  PRO A1809     -15.358   1.533 -18.039  1.00  3.200          H  
ATOM  28593 2HG  PRO A1809     -15.895   3.149 -17.601  1.00  3.200          H  
ATOM  28594 1HD  PRO A1809     -17.569   0.976 -17.922  1.00  3.200          H  
ATOM  28595 2HD  PRO A1809     -18.184   2.693 -18.103  1.00  3.200          H  
ATOM  28596  N   ARG A1810     -15.175   0.475 -22.024  1.00  1.840          N  
ATOM  28597  CA  ARG A1810     -14.511  -0.796 -22.246  1.00  1.980          C  
ATOM  28598  C   ARG A1810     -13.151  -0.624 -22.862  1.00  1.940          C  
ATOM  28599  O   ARG A1810     -12.905   0.353 -23.567  1.00  1.890          O  
ATOM  28600  CB  ARG A1810     -15.371  -1.679 -23.133  1.00  2.720          C  
ATOM  28601  CG  ARG A1810     -16.680  -2.105 -22.491  1.00  2.720          C  
ATOM  28602  CD  ARG A1810     -17.528  -2.880 -23.374  1.00  2.720          C  
ATOM  28603  NE  ARG A1810     -18.067  -2.033 -24.414  1.00  2.720          N  
ATOM  28604  CZ  ARG A1810     -18.786  -2.449 -25.466  1.00  2.720          C  
ATOM  28605  NH1 ARG A1810     -19.059  -3.719 -25.633  1.00  2.720          N  
ATOM  28606  NH2 ARG A1810     -19.222  -1.562 -26.340  1.00  2.720          N  
ATOM  28607  H   ARG A1810     -15.157   1.187 -22.746  1.00  2.210          H  
ATOM  28608  HA  ARG A1810     -14.385  -1.298 -21.286  1.00  2.380          H  
ATOM  28609 1HB  ARG A1810     -15.591  -1.158 -24.063  1.00  3.260          H  
ATOM  28610 2HB  ARG A1810     -14.816  -2.578 -23.388  1.00  3.260          H  
ATOM  28611 1HG  ARG A1810     -16.479  -2.670 -21.578  1.00  3.260          H  
ATOM  28612 2HG  ARG A1810     -17.250  -1.220 -22.257  1.00  3.260          H  
ATOM  28613 1HD  ARG A1810     -16.943  -3.680 -23.838  1.00  3.260          H  
ATOM  28614 2HD  ARG A1810     -18.354  -3.304 -22.803  1.00  3.260          H  
ATOM  28615  HE  ARG A1810     -17.896  -1.035 -24.332  1.00  3.260          H  
ATOM  28616 1HH1 ARG A1810     -18.737  -4.431 -24.971  1.00  3.260          H  
ATOM  28617 2HH1 ARG A1810     -19.606  -4.027 -26.427  1.00  3.260          H  
ATOM  28618 1HH2 ARG A1810     -19.017  -0.577 -26.207  1.00  3.260          H  
ATOM  28619 2HH2 ARG A1810     -19.742  -1.868 -27.149  1.00  3.260          H  
ATOM  28620  N   SER A1811     -12.279  -1.592 -22.652  1.00  2.010          N  
ATOM  28621  CA  SER A1811     -11.009  -1.561 -23.343  1.00  2.020          C  
ATOM  28622  C   SER A1811     -11.422  -1.465 -24.818  1.00  2.110          C  
ATOM  28623  O   SER A1811     -12.285  -2.250 -25.236  1.00  2.250          O  
ATOM  28624  CB  SER A1811     -10.220  -2.824 -23.026  1.00  2.820          C  
ATOM  28625  OG  SER A1811      -8.984  -2.858 -23.688  1.00  2.820          O  
ATOM  28626  H   SER A1811     -12.510  -2.357 -22.014  1.00  2.410          H  
ATOM  28627  HA  SER A1811     -10.456  -0.681 -23.022  1.00  2.420          H  
ATOM  28628 1HB  SER A1811     -10.059  -2.883 -21.948  1.00  3.390          H  
ATOM  28629 2HB  SER A1811     -10.809  -3.697 -23.309  1.00  3.390          H  
ATOM  28630  HG  SER A1811      -8.566  -3.683 -23.422  1.00  3.390          H  
ATOM  28631  N   PRO A1812     -10.776  -0.627 -25.657  1.00  2.090          N  
ATOM  28632  CA  PRO A1812     -11.138  -0.383 -27.046  1.00  2.210          C  
ATOM  28633  C   PRO A1812     -11.165  -1.655 -27.880  1.00  2.350          C  
ATOM  28634  O   PRO A1812     -11.923  -1.761 -28.847  1.00  2.470          O  
ATOM  28635  CB  PRO A1812     -10.036   0.589 -27.499  1.00  3.310          C  
ATOM  28636  CG  PRO A1812      -8.905   0.393 -26.524  1.00  3.310          C  
ATOM  28637  CD  PRO A1812      -9.572   0.079 -25.215  1.00  3.310          C  
ATOM  28638  HA  PRO A1812     -12.122   0.113 -27.064  1.00  2.650          H  
ATOM  28639 1HB  PRO A1812      -9.743   0.376 -28.531  1.00  3.980          H  
ATOM  28640 2HB  PRO A1812     -10.415   1.600 -27.484  1.00  3.980          H  
ATOM  28641 1HG  PRO A1812      -8.221  -0.401 -26.879  1.00  3.980          H  
ATOM  28642 2HG  PRO A1812      -8.303   1.298 -26.442  1.00  3.980          H  
ATOM  28643 1HD  PRO A1812      -8.899  -0.565 -24.640  1.00  3.980          H  
ATOM  28644 2HD  PRO A1812      -9.846   1.002 -24.671  1.00  3.980          H  
ATOM  28645  N   VAL A1813     -10.408  -2.662 -27.475  1.00  2.370          N  
ATOM  28646  CA  VAL A1813     -10.424  -3.897 -28.211  1.00  2.550          C  
ATOM  28647  C   VAL A1813     -11.779  -4.579 -28.075  1.00  2.650          C  
ATOM  28648  O   VAL A1813     -12.266  -5.184 -29.029  1.00  2.830          O  
ATOM  28649  CB  VAL A1813      -9.274  -4.803 -27.734  1.00  3.500          C  
ATOM  28650  CG1 VAL A1813      -9.478  -5.312 -26.308  1.00  3.500          C  
ATOM  28651  CG2 VAL A1813      -9.176  -5.953 -28.643  1.00  3.500          C  
ATOM  28652  H   VAL A1813      -9.771  -2.557 -26.698  1.00  2.840          H  
ATOM  28653  HA  VAL A1813     -10.261  -3.672 -29.259  1.00  3.060          H  
ATOM  28654  HB  VAL A1813      -8.354  -4.229 -27.750  1.00  4.200          H  
ATOM  28655 1HG1 VAL A1813      -8.622  -5.925 -26.026  1.00  4.200          H  
ATOM  28656 2HG1 VAL A1813      -9.553  -4.469 -25.630  1.00  4.200          H  
ATOM  28657 3HG1 VAL A1813     -10.365  -5.917 -26.239  1.00  4.200          H  
ATOM  28658 1HG2 VAL A1813      -8.356  -6.569 -28.321  1.00  4.200          H  
ATOM  28659 2HG2 VAL A1813     -10.093  -6.532 -28.624  1.00  4.200          H  
ATOM  28660 3HG2 VAL A1813      -9.005  -5.599 -29.636  1.00  4.200          H  
ATOM  28661  N   ARG A1814     -12.389  -4.483 -26.893  1.00  2.570          N  
ATOM  28662  CA  ARG A1814     -13.663  -5.110 -26.648  1.00  2.710          C  
ATOM  28663  C   ARG A1814     -14.735  -4.302 -27.316  1.00  2.740          C  
ATOM  28664  O   ARG A1814     -15.675  -4.853 -27.886  1.00  2.920          O  
ATOM  28665  CB  ARG A1814     -13.937  -5.233 -25.161  1.00  3.740          C  
ATOM  28666  CG  ARG A1814     -13.082  -6.255 -24.442  1.00  3.740          C  
ATOM  28667  CD  ARG A1814     -13.329  -6.250 -22.983  1.00  3.740          C  
ATOM  28668  NE  ARG A1814     -12.597  -7.319 -22.308  1.00  3.740          N  
ATOM  28669  CZ  ARG A1814     -12.361  -7.388 -20.976  1.00  3.740          C  
ATOM  28670  NH1 ARG A1814     -12.759  -6.426 -20.172  1.00  3.740          N  
ATOM  28671  NH2 ARG A1814     -11.713  -8.436 -20.482  1.00  3.740          N  
ATOM  28672  H   ARG A1814     -11.981  -3.907 -26.161  1.00  3.080          H  
ATOM  28673  HA  ARG A1814     -13.650  -6.110 -27.077  1.00  3.250          H  
ATOM  28674 1HB  ARG A1814     -13.767  -4.274 -24.682  1.00  4.490          H  
ATOM  28675 2HB  ARG A1814     -14.986  -5.499 -25.004  1.00  4.490          H  
ATOM  28676 1HG  ARG A1814     -13.299  -7.250 -24.832  1.00  4.490          H  
ATOM  28677 2HG  ARG A1814     -12.036  -6.021 -24.601  1.00  4.490          H  
ATOM  28678 1HD  ARG A1814     -13.005  -5.291 -22.571  1.00  4.490          H  
ATOM  28679 2HD  ARG A1814     -14.394  -6.387 -22.794  1.00  4.490          H  
ATOM  28680  HE  ARG A1814     -12.266  -8.087 -22.880  1.00  4.490          H  
ATOM  28681 1HH1 ARG A1814     -13.241  -5.578 -20.524  1.00  4.490          H  
ATOM  28682 2HH1 ARG A1814     -12.561  -6.476 -19.176  1.00  4.490          H  
ATOM  28683 1HH2 ARG A1814     -11.400  -9.177 -21.097  1.00  4.490          H  
ATOM  28684 2HH2 ARG A1814     -11.528  -8.492 -19.489  1.00  4.490          H  
ATOM  28685  N   GLU A1815     -14.583  -2.979 -27.296  1.00  2.590          N  
ATOM  28686  CA  GLU A1815     -15.613  -2.171 -27.919  1.00  2.670          C  
ATOM  28687  C   GLU A1815     -15.767  -2.577 -29.384  1.00  2.860          C  
ATOM  28688  O   GLU A1815     -16.889  -2.736 -29.868  1.00  3.030          O  
ATOM  28689  CB  GLU A1815     -15.338  -0.674 -27.798  1.00  3.710          C  
ATOM  28690  CG  GLU A1815     -16.476   0.152 -28.374  1.00  3.710          C  
ATOM  28691  CD  GLU A1815     -16.353   1.609 -28.204  1.00  3.710          C  
ATOM  28692  OE1 GLU A1815     -15.385   2.060 -27.669  1.00  3.710          O  
ATOM  28693  OE2 GLU A1815     -17.274   2.292 -28.605  1.00  3.710          O  
ATOM  28694  H   GLU A1815     -13.776  -2.572 -26.810  1.00  3.110          H  
ATOM  28695  HA  GLU A1815     -16.554  -2.376 -27.417  1.00  3.200          H  
ATOM  28696 1HB  GLU A1815     -15.194  -0.407 -26.749  1.00  4.450          H  
ATOM  28697 2HB  GLU A1815     -14.423  -0.428 -28.334  1.00  4.450          H  
ATOM  28698 1HG  GLU A1815     -16.522  -0.047 -29.432  1.00  4.450          H  
ATOM  28699 2HG  GLU A1815     -17.408  -0.179 -27.940  1.00  4.450          H  
ATOM  28700  N   LEU A1816     -14.647  -2.792 -30.090  1.00  2.860          N  
ATOM  28701  CA  LEU A1816     -14.766  -3.223 -31.479  1.00  3.080          C  
ATOM  28702  C   LEU A1816     -15.200  -4.687 -31.628  1.00  3.280          C  
ATOM  28703  O   LEU A1816     -16.051  -4.994 -32.458  1.00  3.490          O  
ATOM  28704  CB  LEU A1816     -13.453  -3.029 -32.216  1.00  4.220          C  
ATOM  28705  CG  LEU A1816     -13.004  -1.600 -32.440  1.00  4.220          C  
ATOM  28706  CD1 LEU A1816     -11.696  -1.623 -33.001  1.00  4.220          C  
ATOM  28707  CD2 LEU A1816     -13.913  -0.858 -33.392  1.00  4.220          C  
ATOM  28708  H   LEU A1816     -13.731  -2.608 -29.662  1.00  3.430          H  
ATOM  28709  HA  LEU A1816     -15.523  -2.612 -31.947  1.00  3.700          H  
ATOM  28710 1HB  LEU A1816     -12.685  -3.508 -31.614  1.00  5.070          H  
ATOM  28711 2HB  LEU A1816     -13.505  -3.537 -33.178  1.00  5.070          H  
ATOM  28712  HG  LEU A1816     -12.959  -1.090 -31.480  1.00  5.070          H  
ATOM  28713 1HD1 LEU A1816     -11.381  -0.608 -33.119  1.00  5.070          H  
ATOM  28714 2HD1 LEU A1816     -11.044  -2.132 -32.342  1.00  5.070          H  
ATOM  28715 3HD1 LEU A1816     -11.721  -2.129 -33.952  1.00  5.070          H  
ATOM  28716 1HD2 LEU A1816     -13.535   0.148 -33.543  1.00  5.070          H  
ATOM  28717 2HD2 LEU A1816     -13.936  -1.351 -34.329  1.00  5.070          H  
ATOM  28718 3HD2 LEU A1816     -14.910  -0.803 -32.994  1.00  5.070          H  
ATOM  28719  N   LEU A1817     -14.683  -5.603 -30.804  1.00  3.260          N  
ATOM  28720  CA  LEU A1817     -15.057  -7.014 -30.950  1.00  3.490          C  
ATOM  28721  C   LEU A1817     -16.549  -7.257 -30.726  1.00  3.580          C  
ATOM  28722  O   LEU A1817     -17.156  -8.102 -31.387  1.00  3.850          O  
ATOM  28723  CB  LEU A1817     -14.255  -7.882 -29.968  1.00  4.790          C  
ATOM  28724  CG  LEU A1817     -12.734  -8.052 -30.252  1.00  4.790          C  
ATOM  28725  CD1 LEU A1817     -12.069  -8.705 -29.050  1.00  4.790          C  
ATOM  28726  CD2 LEU A1817     -12.526  -8.916 -31.485  1.00  4.790          C  
ATOM  28727  H   LEU A1817     -13.982  -5.343 -30.103  1.00  3.910          H  
ATOM  28728  HA  LEU A1817     -14.833  -7.313 -31.969  1.00  4.190          H  
ATOM  28729 1HB  LEU A1817     -14.356  -7.441 -28.979  1.00  5.750          H  
ATOM  28730 2HB  LEU A1817     -14.705  -8.873 -29.943  1.00  5.750          H  
ATOM  28731  HG  LEU A1817     -12.282  -7.093 -30.413  1.00  5.750          H  
ATOM  28732 1HD1 LEU A1817     -11.009  -8.815 -29.244  1.00  5.750          H  
ATOM  28733 2HD1 LEU A1817     -12.212  -8.071 -28.172  1.00  5.750          H  
ATOM  28734 3HD1 LEU A1817     -12.511  -9.684 -28.870  1.00  5.750          H  
ATOM  28735 1HD2 LEU A1817     -11.458  -9.032 -31.660  1.00  5.750          H  
ATOM  28736 2HD2 LEU A1817     -12.975  -9.896 -31.320  1.00  5.750          H  
ATOM  28737 3HD2 LEU A1817     -12.980  -8.457 -32.354  1.00  5.750          H  
ATOM  28738  N   GLU A1818     -17.140  -6.510 -29.802  1.00  3.380          N  
ATOM  28739  CA  GLU A1818     -18.548  -6.619 -29.446  1.00  3.480          C  
ATOM  28740  C   GLU A1818     -19.427  -5.613 -30.204  1.00  3.530          C  
ATOM  28741  O   GLU A1818     -20.605  -5.442 -29.878  1.00  3.690          O  
ATOM  28742  CB  GLU A1818     -18.718  -6.393 -27.941  1.00  4.830          C  
ATOM  28743  CG  GLU A1818     -18.017  -7.418 -27.041  1.00  4.830          C  
ATOM  28744  CD  GLU A1818     -18.204  -7.133 -25.560  1.00  4.830          C  
ATOM  28745  OE1 GLU A1818     -19.207  -6.549 -25.201  1.00  4.830          O  
ATOM  28746  OE2 GLU A1818     -17.347  -7.505 -24.792  1.00  4.830          O  
ATOM  28747  H   GLU A1818     -16.567  -5.849 -29.266  1.00  4.060          H  
ATOM  28748  HA  GLU A1818     -18.888  -7.623 -29.696  1.00  4.180          H  
ATOM  28749 1HB  GLU A1818     -18.310  -5.416 -27.696  1.00  5.800          H  
ATOM  28750 2HB  GLU A1818     -19.777  -6.383 -27.687  1.00  5.800          H  
ATOM  28751 1HG  GLU A1818     -18.403  -8.409 -27.266  1.00  5.800          H  
ATOM  28752 2HG  GLU A1818     -16.950  -7.410 -27.273  1.00  5.800          H  
ATOM  28753  N   MET A1819     -18.860  -4.919 -31.190  1.00  3.470          N  
ATOM  28754  CA  MET A1819     -19.576  -3.891 -31.924  1.00  3.570          C  
ATOM  28755  C   MET A1819     -20.757  -4.498 -32.665  1.00  3.930          C  
ATOM  28756  O   MET A1819     -20.583  -5.244 -33.629  1.00  4.010          O  
ATOM  28757  CB  MET A1819     -18.552  -3.252 -32.878  1.00  4.960          C  
ATOM  28758  CG  MET A1819     -18.946  -2.057 -33.721  1.00  4.960          C  
ATOM  28759  SD  MET A1819     -19.361  -0.580 -32.735  1.00  4.960          S  
ATOM  28760  CE  MET A1819     -17.765  -0.076 -32.074  1.00  4.960          C  
ATOM  28761  H   MET A1819     -17.887  -5.098 -31.450  1.00  4.160          H  
ATOM  28762  HA  MET A1819     -19.945  -3.148 -31.219  1.00  4.280          H  
ATOM  28763 1HB  MET A1819     -17.713  -2.956 -32.291  1.00  5.950          H  
ATOM  28764 2HB  MET A1819     -18.185  -4.021 -33.561  1.00  5.950          H  
ATOM  28765 1HG  MET A1819     -18.094  -1.808 -34.348  1.00  5.950          H  
ATOM  28766 2HG  MET A1819     -19.758  -2.309 -34.381  1.00  5.950          H  
ATOM  28767 1HE  MET A1819     -17.885   0.820 -31.461  1.00  5.950          H  
ATOM  28768 2HE  MET A1819     -17.354  -0.863 -31.465  1.00  5.950          H  
ATOM  28769 3HE  MET A1819     -17.088   0.134 -32.882  1.00  5.950          H  
ATOM  28770  N   GLU A1820     -21.973  -4.093 -32.286  1.00  4.430          N  
ATOM  28771  CA  GLU A1820     -23.191  -4.662 -32.861  1.00  4.940          C  
ATOM  28772  C   GLU A1820     -23.302  -4.481 -34.385  1.00  4.870          C  
ATOM  28773  O   GLU A1820     -23.819  -5.371 -35.050  1.00  5.350          O  
ATOM  28774  CB  GLU A1820     -24.435  -4.129 -32.125  1.00  6.710          C  
ATOM  28775  CG  GLU A1820     -24.593  -4.661 -30.714  1.00  6.710          C  
ATOM  28776  CD  GLU A1820     -25.771  -4.055 -29.993  1.00  6.710          C  
ATOM  28777  OE1 GLU A1820     -26.404  -3.193 -30.557  1.00  6.710          O  
ATOM  28778  OE2 GLU A1820     -26.028  -4.444 -28.881  1.00  6.710          O  
ATOM  28779  H   GLU A1820     -22.043  -3.452 -31.506  1.00  5.320          H  
ATOM  28780  HA  GLU A1820     -23.164  -5.735 -32.671  1.00  5.930          H  
ATOM  28781 1HB  GLU A1820     -24.402  -3.063 -32.015  1.00  8.050          H  
ATOM  28782 2HB  GLU A1820     -25.332  -4.378 -32.676  1.00  8.050          H  
ATOM  28783 1HG  GLU A1820     -24.726  -5.741 -30.762  1.00  8.050          H  
ATOM  28784 2HG  GLU A1820     -23.681  -4.461 -30.152  1.00  8.050          H  
ATOM  28785  N   PRO A1821     -22.883  -3.340 -34.979  1.00  4.570          N  
ATOM  28786  CA  PRO A1821     -22.808  -3.112 -36.418  1.00  4.830          C  
ATOM  28787  C   PRO A1821     -21.904  -4.085 -37.178  1.00  4.670          C  
ATOM  28788  O   PRO A1821     -21.982  -4.148 -38.403  1.00  5.040          O  
ATOM  28789  CB  PRO A1821     -22.259  -1.682 -36.495  1.00  7.250          C  
ATOM  28790  CG  PRO A1821     -22.719  -1.012 -35.236  1.00  7.250          C  
ATOM  28791  CD  PRO A1821     -22.704  -2.072 -34.188  1.00  7.250          C  
ATOM  28792  HA  PRO A1821     -23.814  -3.154 -36.848  1.00  5.800          H  
ATOM  28793 1HB  PRO A1821     -21.163  -1.716 -36.552  1.00  8.690          H  
ATOM  28794 2HB  PRO A1821     -22.607  -1.190 -37.407  1.00  8.690          H  
ATOM  28795 1HG  PRO A1821     -22.043  -0.175 -34.991  1.00  8.690          H  
ATOM  28796 2HG  PRO A1821     -23.717  -0.573 -35.383  1.00  8.690          H  
ATOM  28797 1HD  PRO A1821     -21.787  -2.013 -33.664  1.00  8.690          H  
ATOM  28798 2HD  PRO A1821     -23.550  -1.876 -33.550  1.00  8.690          H  
ATOM  28799  N   GLU A1822     -21.005  -4.789 -36.474  1.00  4.350          N  
ATOM  28800  CA  GLU A1822     -20.043  -5.706 -37.078  1.00  4.450          C  
ATOM  28801  C   GLU A1822     -19.281  -5.037 -38.217  1.00  4.470          C  
ATOM  28802  O   GLU A1822     -19.133  -5.596 -39.307  1.00  4.940          O  
ATOM  28803  CB  GLU A1822     -20.723  -6.987 -37.597  1.00  6.190          C  
ATOM  28804  CG  GLU A1822     -21.431  -7.833 -36.529  1.00  6.190          C  
ATOM  28805  CD  GLU A1822     -21.922  -9.190 -37.061  1.00  6.190          C  
ATOM  28806  OE1 GLU A1822     -21.833  -9.414 -38.248  1.00  6.190          O  
ATOM  28807  OE2 GLU A1822     -22.366  -9.994 -36.272  1.00  6.190          O  
ATOM  28808  H   GLU A1822     -20.992  -4.756 -35.453  1.00  5.220          H  
ATOM  28809  HA  GLU A1822     -19.327  -5.994 -36.308  1.00  5.340          H  
ATOM  28810 1HB  GLU A1822     -21.462  -6.727 -38.355  1.00  7.430          H  
ATOM  28811 2HB  GLU A1822     -19.980  -7.621 -38.075  1.00  7.430          H  
ATOM  28812 1HG  GLU A1822     -20.744  -7.998 -35.701  1.00  7.430          H  
ATOM  28813 2HG  GLU A1822     -22.280  -7.266 -36.149  1.00  7.430          H  
ATOM  28814  N   THR A1823     -18.719  -3.868 -37.914  1.00  4.350          N  
ATOM  28815  CA  THR A1823     -17.955  -3.055 -38.838  1.00  4.720          C  
ATOM  28816  C   THR A1823     -16.462  -3.083 -38.582  1.00  4.510          C  
ATOM  28817  O   THR A1823     -15.719  -2.312 -39.185  1.00  4.640          O  
ATOM  28818  CB  THR A1823     -18.453  -1.604 -38.815  1.00  6.460          C  
ATOM  28819  OG1 THR A1823     -18.390  -1.105 -37.470  1.00  6.460          O  
ATOM  28820  CG2 THR A1823     -19.860  -1.529 -39.353  1.00  6.460          C  
ATOM  28821  H   THR A1823     -18.880  -3.490 -36.992  1.00  5.220          H  
ATOM  28822  HA  THR A1823     -18.126  -3.445 -39.841  1.00  5.660          H  
ATOM  28823  HB  THR A1823     -17.803  -0.990 -39.434  1.00  7.750          H  
ATOM  28824  HG1 THR A1823     -18.480  -0.144 -37.488  1.00  7.750          H  
ATOM  28825 1HG2 THR A1823     -20.204  -0.497 -39.339  1.00  7.750          H  
ATOM  28826 2HG2 THR A1823     -19.875  -1.903 -40.376  1.00  7.750          H  
ATOM  28827 3HG2 THR A1823     -20.507  -2.129 -38.755  1.00  7.750          H  
ATOM  28828  N   ALA A1824     -15.991  -3.953 -37.687  1.00  4.270          N  
ATOM  28829  CA  ALA A1824     -14.554  -4.014 -37.464  1.00  4.140          C  
ATOM  28830  C   ALA A1824     -14.091  -5.409 -37.058  1.00  4.270          C  
ATOM  28831  O   ALA A1824     -14.763  -6.107 -36.291  1.00  4.360          O  
ATOM  28832  CB  ALA A1824     -14.138  -3.008 -36.412  1.00  5.850          C  
ATOM  28833  H   ALA A1824     -16.620  -4.570 -37.195  1.00  5.120          H  
ATOM  28834  HA  ALA A1824     -14.085  -3.769 -38.398  1.00  4.970          H  
ATOM  28835 1HB  ALA A1824     -13.055  -3.040 -36.291  1.00  7.020          H  
ATOM  28836 2HB  ALA A1824     -14.441  -2.010 -36.727  1.00  7.020          H  
ATOM  28837 3HB  ALA A1824     -14.625  -3.265 -35.473  1.00  7.020          H  
ATOM  28838  N   LYS A1825     -12.912  -5.789 -37.574  1.00  4.340          N  
ATOM  28839  CA  LYS A1825     -12.287  -7.088 -37.290  1.00  4.490          C  
ATOM  28840  C   LYS A1825     -10.765  -7.020 -37.100  1.00  4.300          C  
ATOM  28841  O   LYS A1825     -10.063  -6.225 -37.734  1.00  4.220          O  
ATOM  28842  CB  LYS A1825     -12.616  -8.086 -38.403  1.00  6.230          C  
ATOM  28843  CG  LYS A1825     -14.088  -8.483 -38.544  1.00  6.230          C  
ATOM  28844  CD  LYS A1825     -14.282  -9.505 -39.681  1.00  6.230          C  
ATOM  28845  CE  LYS A1825     -15.744  -9.988 -39.796  1.00  6.230          C  
ATOM  28846  NZ  LYS A1825     -16.682  -8.906 -40.252  1.00  6.230          N  
ATOM  28847  H   LYS A1825     -12.458  -5.123 -38.210  1.00  5.210          H  
ATOM  28848  HA  LYS A1825     -12.710  -7.466 -36.358  1.00  5.390          H  
ATOM  28849 1HB  LYS A1825     -12.354  -7.628 -39.327  1.00  7.470          H  
ATOM  28850 2HB  LYS A1825     -12.014  -8.988 -38.288  1.00  7.470          H  
ATOM  28851 1HG  LYS A1825     -14.444  -8.905 -37.603  1.00  7.470          H  
ATOM  28852 2HG  LYS A1825     -14.674  -7.597 -38.767  1.00  7.470          H  
ATOM  28853 1HD  LYS A1825     -13.979  -9.052 -40.628  1.00  7.470          H  
ATOM  28854 2HD  LYS A1825     -13.643 -10.370 -39.499  1.00  7.470          H  
ATOM  28855 1HE  LYS A1825     -15.785 -10.814 -40.508  1.00  7.470          H  
ATOM  28856 2HE  LYS A1825     -16.073 -10.347 -38.822  1.00  7.470          H  
ATOM  28857 1HZ  LYS A1825     -17.626  -9.273 -40.307  1.00  7.470          H  
ATOM  28858 2HZ  LYS A1825     -16.662  -8.143 -39.590  1.00  7.470          H  
ATOM  28859 3HZ  LYS A1825     -16.404  -8.567 -41.161  1.00  7.470          H  
ATOM  28860  N   PHE A1826     -10.244  -7.910 -36.252  1.00  4.300          N  
ATOM  28861  CA  PHE A1826      -8.809  -7.946 -35.944  1.00  4.180          C  
ATOM  28862  C   PHE A1826      -8.041  -9.060 -36.643  1.00  4.460          C  
ATOM  28863  O   PHE A1826      -8.512 -10.197 -36.715  1.00  4.760          O  
ATOM  28864  CB  PHE A1826      -8.646  -8.136 -34.441  1.00  5.900          C  
ATOM  28865  CG  PHE A1826      -9.119  -6.978 -33.632  1.00  5.900          C  
ATOM  28866  CD1 PHE A1826     -10.456  -6.823 -33.328  1.00  5.900          C  
ATOM  28867  CD2 PHE A1826      -8.240  -6.060 -33.157  1.00  5.900          C  
ATOM  28868  CE1 PHE A1826     -10.887  -5.773 -32.581  1.00  5.900          C  
ATOM  28869  CE2 PHE A1826      -8.663  -5.005 -32.405  1.00  5.900          C  
ATOM  28870  CZ  PHE A1826      -9.997  -4.869 -32.119  1.00  5.900          C  
ATOM  28871  H   PHE A1826     -10.862  -8.562 -35.787  1.00  5.160          H  
ATOM  28872  HA  PHE A1826      -8.368  -6.993 -36.240  1.00  5.020          H  
ATOM  28873 1HB  PHE A1826      -9.188  -9.025 -34.121  1.00  7.080          H  
ATOM  28874 2HB  PHE A1826      -7.588  -8.303 -34.218  1.00  7.080          H  
ATOM  28875  HD1 PHE A1826     -11.175  -7.547 -33.690  1.00  7.080          H  
ATOM  28876  HD2 PHE A1826      -7.185  -6.170 -33.396  1.00  7.080          H  
ATOM  28877  HE1 PHE A1826     -11.947  -5.671 -32.351  1.00  7.080          H  
ATOM  28878  HE2 PHE A1826      -7.936  -4.279 -32.037  1.00  7.080          H  
ATOM  28879  HZ  PHE A1826     -10.343  -4.049 -31.523  1.00  7.080          H  
ATOM  28880  N   SER A1827      -6.832  -8.723 -37.097  1.00  4.410          N  
ATOM  28881  CA  SER A1827      -5.899  -9.632 -37.752  1.00  4.720          C  
ATOM  28882  C   SER A1827      -5.194 -10.537 -36.741  1.00  4.880          C  
ATOM  28883  O   SER A1827      -5.310 -10.314 -35.525  1.00  4.690          O  
ATOM  28884  CB  SER A1827      -4.783  -8.833 -38.424  1.00  6.480          C  
ATOM  28885  OG  SER A1827      -3.842  -8.357 -37.457  1.00  6.480          O  
ATOM  28886  H   SER A1827      -6.561  -7.737 -37.053  1.00  5.290          H  
ATOM  28887  HA  SER A1827      -6.463 -10.210 -38.472  1.00  5.660          H  
ATOM  28888 1HB  SER A1827      -4.280  -9.373 -39.195  1.00  7.780          H  
ATOM  28889 2HB  SER A1827      -5.248  -7.982 -38.906  1.00  7.780          H  
ATOM  28890  HG  SER A1827      -3.296  -9.167 -37.150  1.00  7.780          H  
ATOM  28891  N   PRO A1828      -4.481 -11.584 -37.224  1.00  5.260          N  
ATOM  28892  CA  PRO A1828      -3.581 -12.439 -36.482  1.00  5.290          C  
ATOM  28893  C   PRO A1828      -2.442 -11.599 -35.972  1.00  5.140          C  
ATOM  28894  O   PRO A1828      -2.237 -10.469 -36.451  1.00  5.120          O  
ATOM  28895  CB  PRO A1828      -3.089 -13.460 -37.518  1.00  7.940          C  
ATOM  28896  CG  PRO A1828      -4.114 -13.449 -38.614  1.00  7.940          C  
ATOM  28897  CD  PRO A1828      -4.606 -12.026 -38.664  1.00  7.940          C  
ATOM  28898  HA  PRO A1828      -4.102 -12.918 -35.644  1.00  6.350          H  
ATOM  28899 1HB  PRO A1828      -2.074 -13.183 -37.856  1.00  9.520          H  
ATOM  28900 2HB  PRO A1828      -3.001 -14.447 -37.030  1.00  9.520          H  
ATOM  28901 1HG  PRO A1828      -3.647 -13.767 -39.557  1.00  9.520          H  
ATOM  28902 2HG  PRO A1828      -4.896 -14.186 -38.399  1.00  9.520          H  
ATOM  28903 1HD  PRO A1828      -3.923 -11.478 -39.311  1.00  9.520          H  
ATOM  28904 2HD  PRO A1828      -5.626 -12.038 -39.032  1.00  9.520          H  
ATOM  28905  N   ALA A1829      -1.760 -12.103 -34.958  1.00  5.090          N  
ATOM  28906  CA  ALA A1829      -0.579 -11.428 -34.443  1.00  4.960          C  
ATOM  28907  C   ALA A1829       0.506 -11.374 -35.512  1.00  5.300          C  
ATOM  28908  O   ALA A1829       0.753 -12.359 -36.210  1.00  5.730          O  
ATOM  28909  CB  ALA A1829      -0.044 -12.158 -33.212  1.00  7.000          C  
ATOM  28910  H   ALA A1829      -2.065 -13.011 -34.577  1.00  6.110          H  
ATOM  28911  HA  ALA A1829      -0.853 -10.409 -34.190  1.00  5.950          H  
ATOM  28912 1HB  ALA A1829       0.831 -11.636 -32.828  1.00  8.400          H  
ATOM  28913 2HB  ALA A1829      -0.806 -12.207 -32.445  1.00  8.400          H  
ATOM  28914 3HB  ALA A1829       0.232 -13.175 -33.495  1.00  8.400          H  
ATOM  28915  N   GLU A1830       1.178 -10.232 -35.615  1.00  5.140          N  
ATOM  28916  CA  GLU A1830       2.285 -10.058 -36.554  1.00  5.480          C  
ATOM  28917  C   GLU A1830       3.374  -9.203 -35.927  1.00  5.450          C  
ATOM  28918  O   GLU A1830       3.076  -8.105 -35.430  1.00  5.150          O  
ATOM  28919  CB  GLU A1830       1.832  -9.350 -37.843  1.00  7.540          C  
ATOM  28920  CG  GLU A1830       0.791 -10.071 -38.706  1.00  7.540          C  
ATOM  28921  CD  GLU A1830       0.457  -9.288 -39.968  1.00  7.540          C  
ATOM  28922  OE1 GLU A1830       1.017  -8.229 -40.146  1.00  7.540          O  
ATOM  28923  OE2 GLU A1830      -0.347  -9.744 -40.746  1.00  7.540          O  
ATOM  28924  H   GLU A1830       0.915  -9.466 -35.017  1.00  6.170          H  
ATOM  28925  HA  GLU A1830       2.703 -11.035 -36.797  1.00  6.580          H  
ATOM  28926 1HB  GLU A1830       1.416  -8.376 -37.584  1.00  9.040          H  
ATOM  28927 2HB  GLU A1830       2.705  -9.168 -38.472  1.00  9.040          H  
ATOM  28928 1HG  GLU A1830       1.173 -11.054 -38.979  1.00  9.040          H  
ATOM  28929 2HG  GLU A1830      -0.121 -10.215 -38.128  1.00  9.040          H  
ATOM  28930  N   ARG A1831       4.634  -9.631 -36.078  1.00  5.800          N  
ATOM  28931  CA  ARG A1831       5.768  -8.858 -35.585  1.00  5.840          C  
ATOM  28932  C   ARG A1831       6.630  -8.298 -36.708  1.00  5.890          C  
ATOM  28933  O   ARG A1831       6.629  -8.813 -37.832  1.00  6.150          O  
ATOM  28934  CB  ARG A1831       6.668  -9.661 -34.634  1.00  8.160          C  
ATOM  28935  CG  ARG A1831       6.042 -10.007 -33.298  1.00  8.160          C  
ATOM  28936  CD  ARG A1831       6.929 -10.808 -32.390  1.00  8.160          C  
ATOM  28937  NE  ARG A1831       6.209 -11.266 -31.171  1.00  8.160          N  
ATOM  28938  CZ  ARG A1831       6.082 -10.628 -29.955  1.00  8.160          C  
ATOM  28939  NH1 ARG A1831       6.629  -9.451 -29.669  1.00  8.160          N  
ATOM  28940  NH2 ARG A1831       5.372 -11.227 -29.012  1.00  8.160          N  
ATOM  28941  H   ARG A1831       4.800 -10.523 -36.527  1.00  6.960          H  
ATOM  28942  HA  ARG A1831       5.358  -8.030 -35.034  1.00  7.010          H  
ATOM  28943 1HB  ARG A1831       6.975 -10.586 -35.115  1.00  9.790          H  
ATOM  28944 2HB  ARG A1831       7.572  -9.081 -34.425  1.00  9.790          H  
ATOM  28945 1HG  ARG A1831       5.922  -9.058 -32.810  1.00  9.790          H  
ATOM  28946 2HG  ARG A1831       5.078 -10.497 -33.421  1.00  9.790          H  
ATOM  28947 1HD  ARG A1831       7.291 -11.689 -32.920  1.00  9.790          H  
ATOM  28948 2HD  ARG A1831       7.778 -10.199 -32.083  1.00  9.790          H  
ATOM  28949  HE  ARG A1831       5.743 -12.161 -31.254  1.00  9.790          H  
ATOM  28950 1HH1 ARG A1831       7.208  -8.935 -30.344  1.00  9.790          H  
ATOM  28951 2HH1 ARG A1831       6.456  -9.018 -28.740  1.00  9.790          H  
ATOM  28952 1HH2 ARG A1831       4.943 -12.122 -29.194  1.00  9.790          H  
ATOM  28953 2HH2 ARG A1831       5.281 -10.796 -28.100  1.00  9.790          H  
ATOM  28954  N   THR A1832       7.384  -7.256 -36.370  1.00  5.710          N  
ATOM  28955  CA  THR A1832       8.308  -6.597 -37.279  1.00  5.820          C  
ATOM  28956  C   THR A1832       9.704  -7.104 -36.973  1.00  6.140          C  
ATOM  28957  O   THR A1832       9.906  -7.933 -36.077  1.00  6.180          O  
ATOM  28958  CB  THR A1832       8.330  -5.058 -37.113  1.00  8.100          C  
ATOM  28959  OG1 THR A1832       9.040  -4.713 -35.908  1.00  8.100          O  
ATOM  28960  CG2 THR A1832       6.880  -4.537 -36.995  1.00  8.100          C  
ATOM  28961  H   THR A1832       7.278  -6.898 -35.421  1.00  6.850          H  
ATOM  28962  HA  THR A1832       8.056  -6.851 -38.307  1.00  6.980          H  
ATOM  28963  HB  THR A1832       8.817  -4.598 -37.974  1.00  9.720          H  
ATOM  28964  HG1 THR A1832       9.119  -3.743 -35.857  1.00  9.720          H  
ATOM  28965 1HG2 THR A1832       6.890  -3.454 -36.875  1.00  9.720          H  
ATOM  28966 2HG2 THR A1832       6.325  -4.796 -37.897  1.00  9.720          H  
ATOM  28967 3HG2 THR A1832       6.393  -4.988 -36.132  1.00  9.720          H  
ATOM  28968  N   TYR A1833      10.689  -6.595 -37.698  1.00  6.370          N  
ATOM  28969  CA  TYR A1833      12.078  -7.007 -37.536  1.00  6.720          C  
ATOM  28970  C   TYR A1833      12.651  -6.607 -36.178  1.00  6.530          C  
ATOM  28971  O   TYR A1833      13.679  -7.132 -35.748  1.00  6.790          O  
ATOM  28972  CB  TYR A1833      12.931  -6.425 -38.659  1.00  9.270          C  
ATOM  28973  CG  TYR A1833      12.655  -7.071 -39.991  1.00  9.270          C  
ATOM  28974  CD1 TYR A1833      11.912  -6.399 -40.951  1.00  9.270          C  
ATOM  28975  CD2 TYR A1833      13.136  -8.345 -40.251  1.00  9.270          C  
ATOM  28976  CE1 TYR A1833      11.657  -7.002 -42.167  1.00  9.270          C  
ATOM  28977  CE2 TYR A1833      12.881  -8.944 -41.466  1.00  9.270          C  
ATOM  28978  CZ  TYR A1833      12.143  -8.278 -42.421  1.00  9.270          C  
ATOM  28979  OH  TYR A1833      11.886  -8.878 -43.631  1.00  9.270          O  
ATOM  28980  H   TYR A1833      10.462  -5.920 -38.413  1.00  7.640          H  
ATOM  28981  HA  TYR A1833      12.119  -8.095 -37.596  1.00  8.060          H  
ATOM  28982 1HB  TYR A1833      12.743  -5.353 -38.744  1.00 11.120          H  
ATOM  28983 2HB  TYR A1833      13.987  -6.556 -38.423  1.00 11.120          H  
ATOM  28984  HD1 TYR A1833      11.532  -5.399 -40.753  1.00 11.120          H  
ATOM  28985  HD2 TYR A1833      13.718  -8.873 -39.495  1.00 11.120          H  
ATOM  28986  HE1 TYR A1833      11.074  -6.477 -42.924  1.00 11.120          H  
ATOM  28987  HE2 TYR A1833      13.260  -9.946 -41.669  1.00 11.120          H  
ATOM  28988  HH  TYR A1833      12.292  -9.747 -43.650  1.00 11.120          H  
ATOM  28989  N   ASP A1834      11.994  -5.661 -35.502  1.00  6.200          N  
ATOM  28990  CA  ASP A1834      12.448  -5.183 -34.207  1.00  6.040          C  
ATOM  28991  C   ASP A1834      11.785  -5.955 -33.062  1.00  5.890          C  
ATOM  28992  O   ASP A1834      11.971  -5.626 -31.890  1.00  5.740          O  
ATOM  28993  CB  ASP A1834      12.139  -3.692 -34.066  1.00  8.520          C  
ATOM  28994  CG  ASP A1834      12.941  -2.809 -35.036  1.00  8.520          C  
ATOM  28995  OD1 ASP A1834      14.085  -3.099 -35.300  1.00  8.520          O  
ATOM  28996  OD2 ASP A1834      12.376  -1.858 -35.525  1.00  8.520          O  
ATOM  28997  H   ASP A1834      11.136  -5.283 -35.898  1.00  7.440          H  
ATOM  28998  HA  ASP A1834      13.525  -5.328 -34.140  1.00  7.250          H  
ATOM  28999 1HB  ASP A1834      11.079  -3.527 -34.241  1.00 10.220          H  
ATOM  29000 2HB  ASP A1834      12.355  -3.375 -33.046  1.00 10.220          H  
ATOM  29001  N   GLY A1835      10.973  -6.966 -33.399  1.00  5.910          N  
ATOM  29002  CA  GLY A1835      10.266  -7.782 -32.415  1.00  5.840          C  
ATOM  29003  C   GLY A1835       8.968  -7.140 -31.938  1.00  5.570          C  
ATOM  29004  O   GLY A1835       8.284  -7.674 -31.062  1.00  5.750          O  
ATOM  29005  H   GLY A1835      10.839  -7.213 -34.384  1.00  7.090          H  
ATOM  29006 1HA  GLY A1835      10.047  -8.753 -32.860  1.00  7.010          H  
ATOM  29007 2HA  GLY A1835      10.918  -7.963 -31.564  1.00  7.010          H  
ATOM  29008  N   LYS A1836       8.643  -5.989 -32.503  1.00  5.230          N  
ATOM  29009  CA  LYS A1836       7.460  -5.225 -32.138  1.00  4.990          C  
ATOM  29010  C   LYS A1836       6.243  -5.815 -32.803  1.00  4.800          C  
ATOM  29011  O   LYS A1836       6.353  -6.401 -33.874  1.00  4.780          O  
ATOM  29012  CB  LYS A1836       7.617  -3.771 -32.567  1.00  7.080          C  
ATOM  29013  CG  LYS A1836       8.723  -3.012 -31.859  1.00  7.080          C  
ATOM  29014  CD  LYS A1836       8.787  -1.588 -32.373  1.00  7.080          C  
ATOM  29015  CE  LYS A1836       9.936  -0.806 -31.767  1.00  7.080          C  
ATOM  29016  NZ  LYS A1836      10.023   0.553 -32.362  1.00  7.080          N  
ATOM  29017  H   LYS A1836       9.267  -5.637 -33.214  1.00  6.280          H  
ATOM  29018  HA  LYS A1836       7.315  -5.273 -31.056  1.00  5.990          H  
ATOM  29019 1HB  LYS A1836       7.818  -3.739 -33.636  1.00  8.500          H  
ATOM  29020 2HB  LYS A1836       6.674  -3.243 -32.395  1.00  8.500          H  
ATOM  29021 1HG  LYS A1836       8.524  -3.005 -30.788  1.00  8.500          H  
ATOM  29022 2HG  LYS A1836       9.678  -3.513 -32.029  1.00  8.500          H  
ATOM  29023 1HD  LYS A1836       8.905  -1.601 -33.458  1.00  8.500          H  
ATOM  29024 2HD  LYS A1836       7.852  -1.079 -32.134  1.00  8.500          H  
ATOM  29025 1HE  LYS A1836       9.796  -0.719 -30.691  1.00  8.500          H  
ATOM  29026 2HE  LYS A1836      10.869  -1.337 -31.964  1.00  8.500          H  
ATOM  29027 1HZ  LYS A1836      10.803   1.055 -31.962  1.00  8.500          H  
ATOM  29028 2HZ  LYS A1836      10.156   0.445 -33.361  1.00  8.500          H  
ATOM  29029 3HZ  LYS A1836       9.168   1.061 -32.186  1.00  8.500          H  
ATOM  29030  N   VAL A1837       5.084  -5.663 -32.173  1.00  4.800          N  
ATOM  29031  CA  VAL A1837       3.816  -6.162 -32.690  1.00  4.700          C  
ATOM  29032  C   VAL A1837       2.967  -4.999 -33.204  1.00  4.250          C  
ATOM  29033  O   VAL A1837       2.924  -3.936 -32.580  1.00  4.230          O  
ATOM  29034  CB  VAL A1837       3.051  -6.927 -31.593  1.00  6.620          C  
ATOM  29035  CG1 VAL A1837       1.774  -7.444 -32.128  1.00  6.620          C  
ATOM  29036  CG2 VAL A1837       3.860  -8.040 -31.090  1.00  6.620          C  
ATOM  29037  H   VAL A1837       5.071  -5.180 -31.274  1.00  5.760          H  
ATOM  29038  HA  VAL A1837       4.016  -6.840 -33.515  1.00  5.640          H  
ATOM  29039  HB  VAL A1837       2.831  -6.245 -30.772  1.00  7.940          H  
ATOM  29040 1HG1 VAL A1837       1.289  -7.952 -31.363  1.00  7.940          H  
ATOM  29041 2HG1 VAL A1837       1.175  -6.644 -32.469  1.00  7.940          H  
ATOM  29042 3HG1 VAL A1837       1.975  -8.130 -32.950  1.00  7.940          H  
ATOM  29043 1HG2 VAL A1837       3.331  -8.566 -30.322  1.00  7.940          H  
ATOM  29044 2HG2 VAL A1837       4.040  -8.701 -31.898  1.00  7.940          H  
ATOM  29045 3HG2 VAL A1837       4.795  -7.656 -30.691  1.00  7.940          H  
ATOM  29046  N   ARG A1838       2.313  -5.168 -34.361  1.00  4.060          N  
ATOM  29047  CA  ARG A1838       1.502  -4.042 -34.861  1.00  3.740          C  
ATOM  29048  C   ARG A1838      -0.027  -4.254 -34.833  1.00  3.640          C  
ATOM  29049  O   ARG A1838      -0.752  -3.354 -34.419  1.00  3.720          O  
ATOM  29050  CB  ARG A1838       1.902  -3.725 -36.292  1.00  5.360          C  
ATOM  29051  CG  ARG A1838       3.386  -3.336 -36.510  1.00  5.360          C  
ATOM  29052  CD  ARG A1838       3.791  -2.053 -35.846  1.00  5.360          C  
ATOM  29053  NE  ARG A1838       3.010  -0.913 -36.307  1.00  5.360          N  
ATOM  29054  CZ  ARG A1838       3.250  -0.173 -37.420  1.00  5.360          C  
ATOM  29055  NH1 ARG A1838       4.267  -0.458 -38.216  1.00  5.360          N  
ATOM  29056  NH2 ARG A1838       2.460   0.849 -37.711  1.00  5.360          N  
ATOM  29057  H   ARG A1838       2.409  -6.067 -34.850  1.00  4.870          H  
ATOM  29058  HA  ARG A1838       1.708  -3.171 -34.245  1.00  4.490          H  
ATOM  29059 1HB  ARG A1838       1.686  -4.581 -36.929  1.00  6.440          H  
ATOM  29060 2HB  ARG A1838       1.291  -2.897 -36.650  1.00  6.440          H  
ATOM  29061 1HG  ARG A1838       4.011  -4.126 -36.101  1.00  6.440          H  
ATOM  29062 2HG  ARG A1838       3.576  -3.247 -37.576  1.00  6.440          H  
ATOM  29063 1HD  ARG A1838       3.659  -2.138 -34.768  1.00  6.440          H  
ATOM  29064 2HD  ARG A1838       4.841  -1.859 -36.045  1.00  6.440          H  
ATOM  29065  HE  ARG A1838       2.212  -0.651 -35.711  1.00  6.440          H  
ATOM  29066 1HH1 ARG A1838       4.876  -1.231 -38.004  1.00  6.440          H  
ATOM  29067 2HH1 ARG A1838       4.439   0.103 -39.039  1.00  6.440          H  
ATOM  29068 1HH2 ARG A1838       1.678   1.085 -37.107  1.00  6.440          H  
ATOM  29069 2HH2 ARG A1838       2.633   1.403 -38.534  1.00  6.440          H  
ATOM  29070  N   VAL A1839      -0.486  -5.449 -35.208  1.00  3.630          N  
ATOM  29071  CA  VAL A1839      -1.905  -5.830 -35.328  1.00  3.610          C  
ATOM  29072  C   VAL A1839      -2.702  -4.899 -36.243  1.00  3.590          C  
ATOM  29073  O   VAL A1839      -2.670  -3.674 -36.116  1.00  3.440          O  
ATOM  29074  CB  VAL A1839      -2.615  -5.898 -33.959  1.00  5.060          C  
ATOM  29075  CG1 VAL A1839      -4.133  -6.261 -34.162  1.00  5.060          C  
ATOM  29076  CG2 VAL A1839      -1.934  -6.906 -33.123  1.00  5.060          C  
ATOM  29077  H   VAL A1839       0.204  -6.129 -35.484  1.00  4.360          H  
ATOM  29078  HA  VAL A1839      -1.942  -6.833 -35.763  1.00  4.330          H  
ATOM  29079  HB  VAL A1839      -2.569  -4.925 -33.462  1.00  6.070          H  
ATOM  29080 1HG1 VAL A1839      -4.623  -6.335 -33.227  1.00  6.070          H  
ATOM  29081 2HG1 VAL A1839      -4.639  -5.504 -34.758  1.00  6.070          H  
ATOM  29082 3HG1 VAL A1839      -4.209  -7.230 -34.667  1.00  6.070          H  
ATOM  29083 1HG2 VAL A1839      -2.409  -6.973 -32.143  1.00  6.070          H  
ATOM  29084 2HG2 VAL A1839      -1.985  -7.853 -33.631  1.00  6.070          H  
ATOM  29085 3HG2 VAL A1839      -0.921  -6.619 -33.005  1.00  6.070          H  
ATOM  29086  N   THR A1840      -3.422  -5.488 -37.192  1.00  3.770          N  
ATOM  29087  CA  THR A1840      -4.205  -4.684 -38.120  1.00  3.830          C  
ATOM  29088  C   THR A1840      -5.707  -4.812 -37.861  1.00  3.840          C  
ATOM  29089  O   THR A1840      -6.237  -5.911 -37.661  1.00  3.980          O  
ATOM  29090  CB  THR A1840      -3.904  -5.066 -39.593  1.00  5.340          C  
ATOM  29091  OG1 THR A1840      -2.522  -4.867 -39.860  1.00  5.340          O  
ATOM  29092  CG2 THR A1840      -4.692  -4.167 -40.541  1.00  5.340          C  
ATOM  29093  H   THR A1840      -3.440  -6.505 -37.270  1.00  4.520          H  
ATOM  29094  HA  THR A1840      -3.927  -3.645 -37.986  1.00  4.600          H  
ATOM  29095  HB  THR A1840      -4.160  -6.101 -39.774  1.00  6.410          H  
ATOM  29096  HG1 THR A1840      -2.030  -5.545 -39.398  1.00  6.410          H  
ATOM  29097 1HG2 THR A1840      -4.442  -4.437 -41.561  1.00  6.410          H  
ATOM  29098 2HG2 THR A1840      -5.762  -4.288 -40.397  1.00  6.410          H  
ATOM  29099 3HG2 THR A1840      -4.415  -3.125 -40.361  1.00  6.410          H  
ATOM  29100  N   VAL A1841      -6.400  -3.679 -37.852  1.00  3.750          N  
ATOM  29101  CA  VAL A1841      -7.846  -3.679 -37.696  1.00  3.780          C  
ATOM  29102  C   VAL A1841      -8.520  -3.111 -38.922  1.00  3.920          C  
ATOM  29103  O   VAL A1841      -8.235  -1.989 -39.353  1.00  3.860          O  
ATOM  29104  CB  VAL A1841      -8.294  -2.887 -36.459  1.00  5.280          C  
ATOM  29105  CG1 VAL A1841      -9.837  -2.869 -36.350  1.00  5.280          C  
ATOM  29106  CG2 VAL A1841      -7.755  -3.539 -35.282  1.00  5.280          C  
ATOM  29107  H   VAL A1841      -5.885  -2.806 -37.986  1.00  4.500          H  
ATOM  29108  HA  VAL A1841      -8.180  -4.706 -37.572  1.00  4.540          H  
ATOM  29109  HB  VAL A1841      -7.927  -1.862 -36.525  1.00  6.340          H  
ATOM  29110 1HG1 VAL A1841     -10.107  -2.329 -35.467  1.00  6.340          H  
ATOM  29111 2HG1 VAL A1841     -10.281  -2.384 -37.218  1.00  6.340          H  
ATOM  29112 3HG1 VAL A1841     -10.214  -3.894 -36.279  1.00  6.340          H  
ATOM  29113 1HG2 VAL A1841      -8.058  -3.002 -34.390  1.00  6.340          H  
ATOM  29114 2HG2 VAL A1841      -8.152  -4.533 -35.282  1.00  6.340          H  
ATOM  29115 3HG2 VAL A1841      -6.689  -3.586 -35.334  1.00  6.340          H  
ATOM  29116  N   GLU A1842      -9.402  -3.910 -39.493  1.00  4.160          N  
ATOM  29117  CA  GLU A1842     -10.135  -3.490 -40.670  1.00  4.360          C  
ATOM  29118  C   GLU A1842     -11.428  -2.881 -40.215  1.00  4.410          C  
ATOM  29119  O   GLU A1842     -12.124  -3.469 -39.392  1.00  4.450          O  
ATOM  29120  CB  GLU A1842     -10.405  -4.647 -41.626  1.00  6.020          C  
ATOM  29121  CG  GLU A1842     -11.124  -4.228 -42.919  1.00  6.020          C  
ATOM  29122  CD  GLU A1842     -11.381  -5.356 -43.891  1.00  6.020          C  
ATOM  29123  OE1 GLU A1842     -10.466  -6.063 -44.242  1.00  6.020          O  
ATOM  29124  OE2 GLU A1842     -12.512  -5.509 -44.285  1.00  6.020          O  
ATOM  29125  H   GLU A1842      -9.577  -4.816 -39.046  1.00  4.990          H  
ATOM  29126  HA  GLU A1842      -9.574  -2.719 -41.195  1.00  5.230          H  
ATOM  29127 1HB  GLU A1842      -9.462  -5.114 -41.892  1.00  7.230          H  
ATOM  29128 2HB  GLU A1842     -11.017  -5.392 -41.122  1.00  7.230          H  
ATOM  29129 1HG  GLU A1842     -12.085  -3.779 -42.666  1.00  7.230          H  
ATOM  29130 2HG  GLU A1842     -10.523  -3.462 -43.412  1.00  7.230          H  
ATOM  29131  N   VAL A1843     -11.743  -1.703 -40.740  1.00  4.480          N  
ATOM  29132  CA  VAL A1843     -12.965  -0.991 -40.414  1.00  4.370          C  
ATOM  29133  C   VAL A1843     -13.772  -0.737 -41.677  1.00  4.590          C  
ATOM  29134  O   VAL A1843     -13.240  -0.258 -42.681  1.00  4.830          O  
ATOM  29135  CB  VAL A1843     -12.645   0.341 -39.716  1.00  6.160          C  
ATOM  29136  CG1 VAL A1843     -13.926   1.131 -39.373  1.00  6.160          C  
ATOM  29137  CG2 VAL A1843     -11.881   0.062 -38.485  1.00  6.160          C  
ATOM  29138  H   VAL A1843     -11.085  -1.275 -41.400  1.00  5.380          H  
ATOM  29139  HA  VAL A1843     -13.548  -1.602 -39.736  1.00  5.240          H  
ATOM  29140  HB  VAL A1843     -12.060   0.952 -40.385  1.00  7.390          H  
ATOM  29141 1HG1 VAL A1843     -13.655   2.069 -38.882  1.00  7.390          H  
ATOM  29142 2HG1 VAL A1843     -14.491   1.358 -40.278  1.00  7.390          H  
ATOM  29143 3HG1 VAL A1843     -14.547   0.537 -38.701  1.00  7.390          H  
ATOM  29144 1HG2 VAL A1843     -11.654   1.012 -38.020  1.00  7.390          H  
ATOM  29145 2HG2 VAL A1843     -12.481  -0.553 -37.815  1.00  7.390          H  
ATOM  29146 3HG2 VAL A1843     -10.955  -0.458 -38.725  1.00  7.390          H  
ATOM  29147  N   VAL A1844     -15.055  -1.061 -41.631  1.00  4.640          N  
ATOM  29148  CA  VAL A1844     -15.938  -0.864 -42.768  1.00  4.940          C  
ATOM  29149  C   VAL A1844     -16.304   0.610 -42.916  1.00  4.960          C  
ATOM  29150  O   VAL A1844     -16.736   1.250 -41.962  1.00  5.200          O  
ATOM  29151  CB  VAL A1844     -17.200  -1.731 -42.610  1.00  6.800          C  
ATOM  29152  CG1 VAL A1844     -18.194  -1.465 -43.735  1.00  6.800          C  
ATOM  29153  CG2 VAL A1844     -16.785  -3.201 -42.598  1.00  6.800          C  
ATOM  29154  H   VAL A1844     -15.415  -1.452 -40.757  1.00  5.570          H  
ATOM  29155  HA  VAL A1844     -15.417  -1.186 -43.666  1.00  5.930          H  
ATOM  29156  HB  VAL A1844     -17.684  -1.483 -41.683  1.00  8.160          H  
ATOM  29157 1HG1 VAL A1844     -19.075  -2.089 -43.591  1.00  8.160          H  
ATOM  29158 2HG1 VAL A1844     -18.502  -0.419 -43.728  1.00  8.160          H  
ATOM  29159 3HG1 VAL A1844     -17.736  -1.701 -44.695  1.00  8.160          H  
ATOM  29160 1HG2 VAL A1844     -17.668  -3.828 -42.468  1.00  8.160          H  
ATOM  29161 2HG2 VAL A1844     -16.297  -3.448 -43.542  1.00  8.160          H  
ATOM  29162 3HG2 VAL A1844     -16.090  -3.381 -41.778  1.00  8.160          H  
ATOM  29163  N   GLY A1845     -16.142   1.136 -44.135  1.00  4.950          N  
ATOM  29164  CA  GLY A1845     -16.408   2.538 -44.442  1.00  5.090          C  
ATOM  29165  C   GLY A1845     -15.368   3.354 -45.285  1.00  5.060          C  
ATOM  29166  O   GLY A1845     -15.704   4.477 -45.659  1.00  5.410          O  
ATOM  29167  H   GLY A1845     -15.800   0.538 -44.868  1.00  5.940          H  
ATOM  29168 1HA  GLY A1845     -17.371   2.590 -44.953  1.00  6.110          H  
ATOM  29169 2HA  GLY A1845     -16.559   3.064 -43.500  1.00  6.110          H  
ATOM  29170  N   LYS A1846     -14.141   2.871 -45.643  1.00  4.920          N  
ATOM  29171  CA  LYS A1846     -13.473   1.601 -45.343  1.00  5.240          C  
ATOM  29172  C   LYS A1846     -11.954   1.792 -45.356  1.00  4.940          C  
ATOM  29173  O   LYS A1846     -11.420   2.517 -46.198  1.00  5.010          O  
ATOM  29174  CB  LYS A1846     -13.849   0.515 -46.380  1.00  7.210          C  
ATOM  29175  CG  LYS A1846     -13.307  -0.893 -46.065  1.00  7.210          C  
ATOM  29176  CD  LYS A1846     -13.842  -1.966 -47.018  1.00  7.210          C  
ATOM  29177  CE  LYS A1846     -13.297  -3.349 -46.632  1.00  7.210          C  
ATOM  29178  NZ  LYS A1846     -13.788  -4.426 -47.542  1.00  7.210          N  
ATOM  29179  H   LYS A1846     -13.589   3.503 -46.207  1.00  5.900          H  
ATOM  29180  HA  LYS A1846     -13.706   1.292 -44.338  1.00  6.290          H  
ATOM  29181 1HB  LYS A1846     -14.920   0.456 -46.517  1.00  8.650          H  
ATOM  29182 2HB  LYS A1846     -13.427   0.801 -47.344  1.00  8.650          H  
ATOM  29183 1HG  LYS A1846     -12.222  -0.883 -46.161  1.00  8.650          H  
ATOM  29184 2HG  LYS A1846     -13.551  -1.167 -45.047  1.00  8.650          H  
ATOM  29185 1HD  LYS A1846     -14.932  -1.987 -46.971  1.00  8.650          H  
ATOM  29186 2HD  LYS A1846     -13.540  -1.731 -48.040  1.00  8.650          H  
ATOM  29187 1HE  LYS A1846     -12.208  -3.325 -46.667  1.00  8.650          H  
ATOM  29188 2HE  LYS A1846     -13.610  -3.579 -45.612  1.00  8.650          H  
ATOM  29189 1HZ  LYS A1846     -13.401  -5.320 -47.247  1.00  8.650          H  
ATOM  29190 2HZ  LYS A1846     -14.795  -4.470 -47.506  1.00  8.650          H  
ATOM  29191 3HZ  LYS A1846     -13.494  -4.231 -48.487  1.00  8.650          H  
ATOM  29192  N   GLY A1847     -11.259   1.096 -44.455  1.00  4.750          N  
ATOM  29193  CA  GLY A1847      -9.793   1.125 -44.433  1.00  4.640          C  
ATOM  29194  C   GLY A1847      -9.181   0.299 -43.300  1.00  4.570          C  
ATOM  29195  O   GLY A1847      -9.886  -0.275 -42.466  1.00  4.830          O  
ATOM  29196  H   GLY A1847     -11.781   0.539 -43.772  1.00  5.700          H  
ATOM  29197 1HA  GLY A1847      -9.418   0.759 -45.388  1.00  5.570          H  
ATOM  29198 2HA  GLY A1847      -9.460   2.157 -44.344  1.00  5.570          H  
ATOM  29199  N   LYS A1848      -7.849   0.220 -43.280  1.00  4.360          N  
ATOM  29200  CA  LYS A1848      -7.165  -0.563 -42.251  1.00  4.340          C  
ATOM  29201  C   LYS A1848      -6.238   0.276 -41.388  1.00  3.940          C  
ATOM  29202  O   LYS A1848      -5.529   1.157 -41.882  1.00  3.780          O  
ATOM  29203  CB  LYS A1848      -6.400  -1.720 -42.899  1.00  6.080          C  
ATOM  29204  CG  LYS A1848      -7.312  -2.767 -43.541  1.00  6.080          C  
ATOM  29205  CD  LYS A1848      -6.554  -3.940 -44.169  1.00  6.080          C  
ATOM  29206  CE  LYS A1848      -7.548  -4.958 -44.746  1.00  6.080          C  
ATOM  29207  NZ  LYS A1848      -6.887  -6.117 -45.425  1.00  6.080          N  
ATOM  29208  H   LYS A1848      -7.307   0.713 -43.978  1.00  5.230          H  
ATOM  29209  HA  LYS A1848      -7.912  -0.986 -41.583  1.00  5.210          H  
ATOM  29210 1HB  LYS A1848      -5.730  -1.332 -43.665  1.00  7.300          H  
ATOM  29211 2HB  LYS A1848      -5.797  -2.202 -42.153  1.00  7.300          H  
ATOM  29212 1HG  LYS A1848      -7.960  -3.164 -42.775  1.00  7.300          H  
ATOM  29213 2HG  LYS A1848      -7.932  -2.296 -44.298  1.00  7.300          H  
ATOM  29214 1HD  LYS A1848      -5.899  -3.580 -44.962  1.00  7.300          H  
ATOM  29215 2HD  LYS A1848      -5.952  -4.434 -43.414  1.00  7.300          H  
ATOM  29216 1HE  LYS A1848      -8.155  -5.341 -43.933  1.00  7.300          H  
ATOM  29217 2HE  LYS A1848      -8.195  -4.452 -45.461  1.00  7.300          H  
ATOM  29218 1HZ  LYS A1848      -7.618  -6.735 -45.773  1.00  7.300          H  
ATOM  29219 2HZ  LYS A1848      -6.329  -5.790 -46.195  1.00  7.300          H  
ATOM  29220 3HZ  LYS A1848      -6.302  -6.620 -44.773  1.00  7.300          H  
ATOM  29221  N   PHE A1849      -6.210  -0.059 -40.100  1.00  3.930          N  
ATOM  29222  CA  PHE A1849      -5.383   0.638 -39.126  1.00  3.610          C  
ATOM  29223  C   PHE A1849      -4.401  -0.286 -38.440  1.00  3.640          C  
ATOM  29224  O   PHE A1849      -4.720  -1.434 -38.144  1.00  3.990          O  
ATOM  29225  CB  PHE A1849      -6.301   1.236 -38.066  1.00  5.180          C  
ATOM  29226  CG  PHE A1849      -7.249   2.176 -38.674  1.00  5.180          C  
ATOM  29227  CD1 PHE A1849      -8.469   1.711 -39.156  1.00  5.180          C  
ATOM  29228  CD2 PHE A1849      -6.938   3.503 -38.819  1.00  5.180          C  
ATOM  29229  CE1 PHE A1849      -9.331   2.562 -39.774  1.00  5.180          C  
ATOM  29230  CE2 PHE A1849      -7.809   4.352 -39.434  1.00  5.180          C  
ATOM  29231  CZ  PHE A1849      -9.000   3.876 -39.917  1.00  5.180          C  
ATOM  29232  H   PHE A1849      -6.859  -0.787 -39.793  1.00  4.720          H  
ATOM  29233  HA  PHE A1849      -4.829   1.428 -39.633  1.00  4.330          H  
ATOM  29234 1HB  PHE A1849      -6.859   0.447 -37.558  1.00  6.220          H  
ATOM  29235 2HB  PHE A1849      -5.711   1.758 -37.332  1.00  6.220          H  
ATOM  29236  HD1 PHE A1849      -8.724   0.649 -39.053  1.00  6.220          H  
ATOM  29237  HD2 PHE A1849      -5.987   3.876 -38.455  1.00  6.220          H  
ATOM  29238  HE1 PHE A1849     -10.266   2.197 -40.161  1.00  6.220          H  
ATOM  29239  HE2 PHE A1849      -7.554   5.405 -39.557  1.00  6.220          H  
ATOM  29240  HZ  PHE A1849      -9.677   4.552 -40.419  1.00  6.220          H  
ATOM  29241  N   LYS A1850      -3.219   0.225 -38.129  1.00  3.410          N  
ATOM  29242  CA  LYS A1850      -2.230  -0.575 -37.411  1.00  3.440          C  
ATOM  29243  C   LYS A1850      -1.862   0.063 -36.083  1.00  3.140          C  
ATOM  29244  O   LYS A1850      -1.753   1.293 -35.980  1.00  3.030          O  
ATOM  29245  CB  LYS A1850      -0.985  -0.753 -38.274  1.00  4.800          C  
ATOM  29246  CG  LYS A1850      -1.252  -1.525 -39.552  1.00  4.800          C  
ATOM  29247  CD  LYS A1850       0.002  -1.708 -40.386  1.00  4.800          C  
ATOM  29248  CE  LYS A1850      -0.310  -2.460 -41.677  1.00  4.800          C  
ATOM  29249  NZ  LYS A1850       0.896  -2.624 -42.536  1.00  4.800          N  
ATOM  29250  H   LYS A1850      -3.000   1.168 -38.412  1.00  4.090          H  
ATOM  29251  HA  LYS A1850      -2.653  -1.552 -37.200  1.00  4.130          H  
ATOM  29252 1HB  LYS A1850      -0.572   0.218 -38.534  1.00  5.760          H  
ATOM  29253 2HB  LYS A1850      -0.230  -1.292 -37.702  1.00  5.760          H  
ATOM  29254 1HG  LYS A1850      -1.654  -2.503 -39.286  1.00  5.760          H  
ATOM  29255 2HG  LYS A1850      -2.000  -1.003 -40.145  1.00  5.760          H  
ATOM  29256 1HD  LYS A1850       0.427  -0.735 -40.632  1.00  5.760          H  
ATOM  29257 2HD  LYS A1850       0.737  -2.274 -39.814  1.00  5.760          H  
ATOM  29258 1HE  LYS A1850      -0.703  -3.445 -41.426  1.00  5.760          H  
ATOM  29259 2HE  LYS A1850      -1.070  -1.911 -42.233  1.00  5.760          H  
ATOM  29260 1HZ  LYS A1850       0.642  -3.127 -43.375  1.00  5.760          H  
ATOM  29261 2HZ  LYS A1850       1.261  -1.715 -42.786  1.00  5.760          H  
ATOM  29262 3HZ  LYS A1850       1.600  -3.143 -42.034  1.00  5.760          H  
ATOM  29263  N   GLY A1851      -1.645  -0.775 -35.073  1.00  3.170          N  
ATOM  29264  CA  GLY A1851      -1.258  -0.313 -33.752  1.00  3.180          C  
ATOM  29265  C   GLY A1851       0.216  -0.540 -33.508  1.00  3.140          C  
ATOM  29266  O   GLY A1851       1.019  -0.582 -34.447  1.00  3.180          O  
ATOM  29267  H   GLY A1851      -1.737  -1.799 -35.213  1.00  3.800          H  
ATOM  29268 1HA  GLY A1851      -1.505   0.741 -33.629  1.00  3.820          H  
ATOM  29269 2HA  GLY A1851      -1.821  -0.870 -33.009  1.00  3.820          H  
ATOM  29270  N   VAL A1852       0.574  -0.610 -32.232  1.00  3.150          N  
ATOM  29271  CA  VAL A1852       1.937  -0.852 -31.816  1.00  3.200          C  
ATOM  29272  C   VAL A1852       1.968  -1.375 -30.383  1.00  3.280          C  
ATOM  29273  O   VAL A1852       1.285  -0.840 -29.509  1.00  3.280          O  
ATOM  29274  CB  VAL A1852       2.773   0.444 -31.978  1.00  4.460          C  
ATOM  29275  CG1 VAL A1852       2.205   1.569 -31.101  1.00  4.460          C  
ATOM  29276  CG2 VAL A1852       4.255   0.175 -31.622  1.00  4.460          C  
ATOM  29277  H   VAL A1852      -0.139  -0.531 -31.523  1.00  3.780          H  
ATOM  29278  HA  VAL A1852       2.367  -1.607 -32.468  1.00  3.840          H  
ATOM  29279  HB  VAL A1852       2.708   0.769 -33.016  1.00  5.350          H  
ATOM  29280 1HG1 VAL A1852       2.789   2.473 -31.258  1.00  5.350          H  
ATOM  29281 2HG1 VAL A1852       1.170   1.758 -31.378  1.00  5.350          H  
ATOM  29282 3HG1 VAL A1852       2.253   1.301 -30.052  1.00  5.350          H  
ATOM  29283 1HG2 VAL A1852       4.828   1.089 -31.770  1.00  5.350          H  
ATOM  29284 2HG2 VAL A1852       4.346  -0.135 -30.584  1.00  5.350          H  
ATOM  29285 3HG2 VAL A1852       4.648  -0.609 -32.272  1.00  5.350          H  
ATOM  29286  N   GLY A1853       2.834  -2.345 -30.125  1.00  3.410          N  
ATOM  29287  CA  GLY A1853       3.021  -2.862 -28.774  1.00  3.530          C  
ATOM  29288  C   GLY A1853       4.083  -3.952 -28.698  1.00  3.790          C  
ATOM  29289  O   GLY A1853       4.636  -4.379 -29.705  1.00  3.970          O  
ATOM  29290  H   GLY A1853       3.300  -2.786 -30.918  1.00  4.090          H  
ATOM  29291 1HA  GLY A1853       3.283  -2.041 -28.106  1.00  4.240          H  
ATOM  29292 2HA  GLY A1853       2.077  -3.267 -28.432  1.00  4.240          H  
ATOM  29293  N   ARG A1854       4.367  -4.430 -27.487  1.00  3.860          N  
ATOM  29294  CA  ARG A1854       5.372  -5.479 -27.281  1.00  4.150          C  
ATOM  29295  C   ARG A1854       4.754  -6.878 -27.322  1.00  4.080          C  
ATOM  29296  O   ARG A1854       5.447  -7.897 -27.199  1.00  4.360          O  
ATOM  29297  CB  ARG A1854       6.032  -5.276 -25.935  1.00  5.690          C  
ATOM  29298  CG  ARG A1854       6.839  -4.003 -25.820  1.00  5.690          C  
ATOM  29299  CD  ARG A1854       7.566  -3.931 -24.534  1.00  5.690          C  
ATOM  29300  NE  ARG A1854       6.634  -3.894 -23.398  1.00  5.690          N  
ATOM  29301  CZ  ARG A1854       6.048  -2.781 -22.890  1.00  5.690          C  
ATOM  29302  NH1 ARG A1854       6.286  -1.592 -23.412  1.00  5.690          N  
ATOM  29303  NH2 ARG A1854       5.225  -2.892 -21.859  1.00  5.690          N  
ATOM  29304  H   ARG A1854       3.887  -4.040 -26.684  1.00  4.630          H  
ATOM  29305  HA  ARG A1854       6.125  -5.404 -28.067  1.00  4.980          H  
ATOM  29306 1HB  ARG A1854       5.272  -5.269 -25.159  1.00  6.830          H  
ATOM  29307 2HB  ARG A1854       6.700  -6.111 -25.732  1.00  6.830          H  
ATOM  29308 1HG  ARG A1854       7.567  -3.964 -26.630  1.00  6.830          H  
ATOM  29309 2HG  ARG A1854       6.172  -3.147 -25.896  1.00  6.830          H  
ATOM  29310 1HD  ARG A1854       8.197  -4.814 -24.427  1.00  6.830          H  
ATOM  29311 2HD  ARG A1854       8.192  -3.041 -24.507  1.00  6.830          H  
ATOM  29312  HE  ARG A1854       6.418  -4.777 -22.953  1.00  6.830          H  
ATOM  29313 1HH1 ARG A1854       6.910  -1.495 -24.198  1.00  6.830          H  
ATOM  29314 2HH1 ARG A1854       5.843  -0.770 -23.023  1.00  6.830          H  
ATOM  29315 1HH2 ARG A1854       5.038  -3.800 -21.455  1.00  6.830          H  
ATOM  29316 2HH2 ARG A1854       4.782  -2.070 -21.471  1.00  6.830          H  
ATOM  29317  N   SER A1855       3.445  -6.902 -27.487  1.00  3.780          N  
ATOM  29318  CA  SER A1855       2.647  -8.114 -27.494  1.00  3.740          C  
ATOM  29319  C   SER A1855       1.389  -7.890 -28.299  1.00  3.610          C  
ATOM  29320  O   SER A1855       1.040  -6.748 -28.627  1.00  3.400          O  
ATOM  29321  CB  SER A1855       2.249  -8.514 -26.086  1.00  5.250          C  
ATOM  29322  OG  SER A1855       1.298  -7.621 -25.536  1.00  5.250          O  
ATOM  29323  H   SER A1855       2.983  -6.020 -27.607  1.00  4.540          H  
ATOM  29324  HA  SER A1855       3.224  -8.919 -27.954  1.00  4.490          H  
ATOM  29325 1HB  SER A1855       1.840  -9.522 -26.093  1.00  6.300          H  
ATOM  29326 2HB  SER A1855       3.137  -8.529 -25.457  1.00  6.300          H  
ATOM  29327  HG  SER A1855       1.184  -7.906 -24.619  1.00  6.300          H  
ATOM  29328  N   TYR A1856       0.702  -8.983 -28.616  1.00  3.730          N  
ATOM  29329  CA  TYR A1856      -0.552  -8.924 -29.348  1.00  3.660          C  
ATOM  29330  C   TYR A1856      -1.568  -8.103 -28.593  1.00  3.370          C  
ATOM  29331  O   TYR A1856      -2.125  -7.166 -29.139  1.00  3.230          O  
ATOM  29332  CB  TYR A1856      -1.023 -10.332 -29.676  1.00  5.150          C  
ATOM  29333  CG  TYR A1856      -2.299 -10.425 -30.466  1.00  5.150          C  
ATOM  29334  CD1 TYR A1856      -2.299  -9.989 -31.759  1.00  5.150          C  
ATOM  29335  CD2 TYR A1856      -3.417 -11.018 -29.949  1.00  5.150          C  
ATOM  29336  CE1 TYR A1856      -3.415 -10.120 -32.561  1.00  5.150          C  
ATOM  29337  CE2 TYR A1856      -4.538 -11.163 -30.749  1.00  5.150          C  
ATOM  29338  CZ  TYR A1856      -4.529 -10.710 -32.061  1.00  5.150          C  
ATOM  29339  OH  TYR A1856      -5.643 -10.858 -32.860  1.00  5.150          O  
ATOM  29340  H   TYR A1856       1.061  -9.882 -28.328  1.00  4.480          H  
ATOM  29341  HA  TYR A1856      -0.404  -8.406 -30.280  1.00  4.390          H  
ATOM  29342 1HB  TYR A1856      -0.243 -10.845 -30.238  1.00  6.180          H  
ATOM  29343 2HB  TYR A1856      -1.165 -10.883 -28.749  1.00  6.180          H  
ATOM  29344  HD1 TYR A1856      -1.399  -9.539 -32.155  1.00  6.180          H  
ATOM  29345  HD2 TYR A1856      -3.417 -11.387 -28.924  1.00  6.180          H  
ATOM  29346  HE1 TYR A1856      -3.405  -9.770 -33.595  1.00  6.180          H  
ATOM  29347  HE2 TYR A1856      -5.426 -11.643 -30.351  1.00  6.180          H  
ATOM  29348  HH  TYR A1856      -5.425 -10.614 -33.803  1.00  6.180          H  
ATOM  29349  N   ARG A1857      -1.785  -8.386 -27.315  1.00  3.330          N  
ATOM  29350  CA  ARG A1857      -2.803  -7.625 -26.597  1.00  3.090          C  
ATOM  29351  C   ARG A1857      -2.534  -6.114 -26.581  1.00  2.900          C  
ATOM  29352  O   ARG A1857      -3.467  -5.317 -26.742  1.00  2.690          O  
ATOM  29353  CB  ARG A1857      -2.940  -8.115 -25.162  1.00  4.420          C  
ATOM  29354  CG  ARG A1857      -3.590  -9.489 -25.012  1.00  4.420          C  
ATOM  29355  CD  ARG A1857      -3.992  -9.787 -23.591  1.00  4.420          C  
ATOM  29356  NE  ARG A1857      -2.844  -9.870 -22.675  1.00  4.420          N  
ATOM  29357  CZ  ARG A1857      -2.106 -10.982 -22.427  1.00  4.420          C  
ATOM  29358  NH1 ARG A1857      -2.375 -12.123 -23.034  1.00  4.420          N  
ATOM  29359  NH2 ARG A1857      -1.103 -10.919 -21.564  1.00  4.420          N  
ATOM  29360  H   ARG A1857      -1.292  -9.145 -26.871  1.00  4.000          H  
ATOM  29361  HA  ARG A1857      -3.756  -7.793 -27.100  1.00  3.710          H  
ATOM  29362 1HB  ARG A1857      -1.953  -8.159 -24.703  1.00  5.310          H  
ATOM  29363 2HB  ARG A1857      -3.532  -7.400 -24.592  1.00  5.310          H  
ATOM  29364 1HG  ARG A1857      -4.484  -9.530 -25.634  1.00  5.310          H  
ATOM  29365 2HG  ARG A1857      -2.890 -10.255 -25.341  1.00  5.310          H  
ATOM  29366 1HD  ARG A1857      -4.643  -8.986 -23.237  1.00  5.310          H  
ATOM  29367 2HD  ARG A1857      -4.541 -10.725 -23.551  1.00  5.310          H  
ATOM  29368  HE  ARG A1857      -2.595  -9.027 -22.170  1.00  5.310          H  
ATOM  29369 1HH1 ARG A1857      -3.137 -12.184 -23.691  1.00  5.310          H  
ATOM  29370 2HH1 ARG A1857      -1.817 -12.943 -22.840  1.00  5.310          H  
ATOM  29371 1HH2 ARG A1857      -0.893 -10.048 -21.095  1.00  5.310          H  
ATOM  29372 2HH2 ARG A1857      -0.546 -11.739 -21.372  1.00  5.310          H  
ATOM  29373  N   ILE A1858      -1.273  -5.704 -26.403  1.00  3.000          N  
ATOM  29374  CA  ILE A1858      -0.989  -4.270 -26.352  1.00  2.890          C  
ATOM  29375  C   ILE A1858      -1.244  -3.630 -27.710  1.00  2.850          C  
ATOM  29376  O   ILE A1858      -1.893  -2.578 -27.805  1.00  2.710          O  
ATOM  29377  CB  ILE A1858       0.477  -3.980 -25.969  1.00  4.090          C  
ATOM  29378  CG1 ILE A1858       0.771  -4.437 -24.533  1.00  4.090          C  
ATOM  29379  CG2 ILE A1858       0.729  -2.426 -26.089  1.00  4.090          C  
ATOM  29380  CD1 ILE A1858       2.275  -4.490 -24.198  1.00  4.090          C  
ATOM  29381  H   ILE A1858      -0.528  -6.389 -26.261  1.00  3.600          H  
ATOM  29382  HA  ILE A1858      -1.651  -3.809 -25.621  1.00  3.470          H  
ATOM  29383  HB  ILE A1858       1.139  -4.530 -26.634  1.00  4.910          H  
ATOM  29384 1HG1 ILE A1858       0.283  -3.753 -23.838  1.00  4.910          H  
ATOM  29385 2HG1 ILE A1858       0.353  -5.427 -24.388  1.00  4.910          H  
ATOM  29386 1HG2 ILE A1858       1.750  -2.183 -25.832  1.00  4.910          H  
ATOM  29387 2HG2 ILE A1858       0.543  -2.065 -27.102  1.00  4.910          H  
ATOM  29388 3HG2 ILE A1858       0.057  -1.905 -25.407  1.00  4.910          H  
ATOM  29389 1HD1 ILE A1858       2.399  -4.829 -23.170  1.00  4.910          H  
ATOM  29390 2HD1 ILE A1858       2.765  -5.195 -24.869  1.00  4.910          H  
ATOM  29391 3HD1 ILE A1858       2.730  -3.514 -24.300  1.00  4.910          H  
ATOM  29392  N   ALA A1859      -0.669  -4.232 -28.756  1.00  3.010          N  
ATOM  29393  CA  ALA A1859      -0.801  -3.708 -30.097  1.00  3.040          C  
ATOM  29394  C   ALA A1859      -2.238  -3.722 -30.567  1.00  2.930          C  
ATOM  29395  O   ALA A1859      -2.661  -2.796 -31.259  1.00  2.910          O  
ATOM  29396  CB  ALA A1859       0.055  -4.503 -31.037  1.00  4.240          C  
ATOM  29397  H   ALA A1859      -0.145  -5.102 -28.621  1.00  3.610          H  
ATOM  29398  HA  ALA A1859      -0.467  -2.678 -30.085  1.00  3.650          H  
ATOM  29399 1HB  ALA A1859      -0.022  -4.091 -32.030  1.00  5.090          H  
ATOM  29400 2HB  ALA A1859       1.087  -4.471 -30.707  1.00  5.090          H  
ATOM  29401 3HB  ALA A1859      -0.296  -5.526 -31.025  1.00  5.090          H  
ATOM  29402  N   LYS A1860      -2.984  -4.760 -30.187  1.00  2.900          N  
ATOM  29403  CA  LYS A1860      -4.363  -4.943 -30.579  1.00  2.860          C  
ATOM  29404  C   LYS A1860      -5.191  -3.800 -30.026  1.00  2.690          C  
ATOM  29405  O   LYS A1860      -5.997  -3.213 -30.752  1.00  2.670          O  
ATOM  29406  CB  LYS A1860      -4.836  -6.310 -30.077  1.00  4.020          C  
ATOM  29407  CG  LYS A1860      -6.162  -6.771 -30.516  1.00  4.020          C  
ATOM  29408  CD  LYS A1860      -6.476  -8.126 -29.900  1.00  4.020          C  
ATOM  29409  CE  LYS A1860      -7.765  -8.765 -30.465  1.00  4.020          C  
ATOM  29410  NZ  LYS A1860      -8.083 -10.056 -29.763  1.00  4.020          N  
ATOM  29411  H   LYS A1860      -2.562  -5.494 -29.624  1.00  3.480          H  
ATOM  29412  HA  LYS A1860      -4.427  -4.893 -31.655  1.00  3.430          H  
ATOM  29413 1HB  LYS A1860      -4.144  -7.067 -30.427  1.00  4.820          H  
ATOM  29414 2HB  LYS A1860      -4.811  -6.326 -28.990  1.00  4.820          H  
ATOM  29415 1HG  LYS A1860      -6.898  -6.036 -30.270  1.00  4.820          H  
ATOM  29416 2HG  LYS A1860      -6.132  -6.906 -31.574  1.00  4.820          H  
ATOM  29417 1HD  LYS A1860      -5.644  -8.775 -30.086  1.00  4.820          H  
ATOM  29418 2HD  LYS A1860      -6.577  -8.018 -28.823  1.00  4.820          H  
ATOM  29419 1HE  LYS A1860      -8.603  -8.087 -30.367  1.00  4.820          H  
ATOM  29420 2HE  LYS A1860      -7.610  -8.977 -31.523  1.00  4.820          H  
ATOM  29421 1HZ  LYS A1860      -8.905 -10.488 -30.154  1.00  4.820          H  
ATOM  29422 2HZ  LYS A1860      -7.302 -10.689 -29.872  1.00  4.820          H  
ATOM  29423 3HZ  LYS A1860      -8.234  -9.879 -28.782  1.00  4.820          H  
ATOM  29424  N   SER A1861      -4.964  -3.460 -28.753  1.00  2.580          N  
ATOM  29425  CA  SER A1861      -5.642  -2.347 -28.111  1.00  2.430          C  
ATOM  29426  C   SER A1861      -5.318  -1.042 -28.851  1.00  2.440          C  
ATOM  29427  O   SER A1861      -6.214  -0.234 -29.119  1.00  2.390          O  
ATOM  29428  CB  SER A1861      -5.214  -2.264 -26.659  1.00  3.460          C  
ATOM  29429  OG  SER A1861      -5.853  -1.219 -25.991  1.00  3.460          O  
ATOM  29430  H   SER A1861      -4.325  -4.035 -28.195  1.00  3.100          H  
ATOM  29431  HA  SER A1861      -6.715  -2.516 -28.156  1.00  2.920          H  
ATOM  29432 1HB  SER A1861      -5.446  -3.209 -26.167  1.00  4.150          H  
ATOM  29433 2HB  SER A1861      -4.135  -2.132 -26.607  1.00  4.150          H  
ATOM  29434  HG  SER A1861      -5.505  -1.239 -25.095  1.00  4.150          H  
ATOM  29435  N   ALA A1862      -4.035  -0.817 -29.176  1.00  2.540          N  
ATOM  29436  CA  ALA A1862      -3.664   0.392 -29.903  1.00  2.600          C  
ATOM  29437  C   ALA A1862      -4.317   0.460 -31.290  1.00  2.700          C  
ATOM  29438  O   ALA A1862      -4.788   1.529 -31.717  1.00  2.720          O  
ATOM  29439  CB  ALA A1862      -2.154   0.447 -30.043  1.00  3.620          C  
ATOM  29440  H   ALA A1862      -3.311  -1.490 -28.890  1.00  3.050          H  
ATOM  29441  HA  ALA A1862      -4.013   1.245 -29.337  1.00  3.120          H  
ATOM  29442 1HB  ALA A1862      -1.863   1.357 -30.563  1.00  4.340          H  
ATOM  29443 2HB  ALA A1862      -1.693   0.424 -29.053  1.00  4.340          H  
ATOM  29444 3HB  ALA A1862      -1.831  -0.416 -30.602  1.00  4.340          H  
ATOM  29445  N   ALA A1863      -4.345  -0.678 -32.001  1.00  2.800          N  
ATOM  29446  CA  ALA A1863      -4.941  -0.731 -33.325  1.00  2.940          C  
ATOM  29447  C   ALA A1863      -6.422  -0.416 -33.216  1.00  2.880          C  
ATOM  29448  O   ALA A1863      -6.986   0.300 -34.057  1.00  2.980          O  
ATOM  29449  CB  ALA A1863      -4.711  -2.095 -33.960  1.00  4.060          C  
ATOM  29450  H   ALA A1863      -3.905  -1.520 -31.623  1.00  3.360          H  
ATOM  29451  HA  ALA A1863      -4.466   0.029 -33.943  1.00  3.530          H  
ATOM  29452 1HB  ALA A1863      -5.128  -2.093 -34.958  1.00  4.870          H  
ATOM  29453 2HB  ALA A1863      -3.646  -2.303 -34.024  1.00  4.870          H  
ATOM  29454 3HB  ALA A1863      -5.182  -2.867 -33.355  1.00  4.870          H  
ATOM  29455  N   ALA A1864      -7.048  -0.939 -32.148  1.00  2.740          N  
ATOM  29456  CA  ALA A1864      -8.449  -0.710 -31.887  1.00  2.720          C  
ATOM  29457  C   ALA A1864      -8.733   0.762 -31.670  1.00  2.670          C  
ATOM  29458  O   ALA A1864      -9.699   1.287 -32.213  1.00  2.770          O  
ATOM  29459  CB  ALA A1864      -8.898  -1.483 -30.662  1.00  3.820          C  
ATOM  29460  H   ALA A1864      -6.527  -1.565 -31.527  1.00  3.290          H  
ATOM  29461  HA  ALA A1864      -8.998  -1.047 -32.757  1.00  3.260          H  
ATOM  29462 1HB  ALA A1864      -9.957  -1.316 -30.497  1.00  4.580          H  
ATOM  29463 2HB  ALA A1864      -8.710  -2.527 -30.806  1.00  4.580          H  
ATOM  29464 3HB  ALA A1864      -8.351  -1.149 -29.798  1.00  4.580          H  
ATOM  29465  N   ARG A1865      -7.866   1.464 -30.934  1.00  2.570          N  
ATOM  29466  CA  ARG A1865      -8.118   2.882 -30.712  1.00  2.560          C  
ATOM  29467  C   ARG A1865      -8.147   3.650 -32.030  1.00  2.710          C  
ATOM  29468  O   ARG A1865      -9.024   4.497 -32.242  1.00  2.780          O  
ATOM  29469  CB  ARG A1865      -7.069   3.507 -29.799  1.00  3.590          C  
ATOM  29470  CG  ARG A1865      -7.148   3.069 -28.352  1.00  3.590          C  
ATOM  29471  CD  ARG A1865      -6.340   3.931 -27.412  1.00  3.590          C  
ATOM  29472  NE  ARG A1865      -4.884   3.890 -27.677  1.00  3.590          N  
ATOM  29473  CZ  ARG A1865      -4.005   2.977 -27.176  1.00  3.590          C  
ATOM  29474  NH1 ARG A1865      -4.417   1.999 -26.397  1.00  3.590          N  
ATOM  29475  NH2 ARG A1865      -2.716   3.071 -27.479  1.00  3.590          N  
ATOM  29476  H   ARG A1865      -7.095   0.974 -30.462  1.00  3.080          H  
ATOM  29477  HA  ARG A1865      -9.088   2.982 -30.232  1.00  3.070          H  
ATOM  29478 1HB  ARG A1865      -6.076   3.246 -30.165  1.00  4.310          H  
ATOM  29479 2HB  ARG A1865      -7.159   4.590 -29.829  1.00  4.310          H  
ATOM  29480 1HG  ARG A1865      -8.181   3.096 -28.037  1.00  4.310          H  
ATOM  29481 2HG  ARG A1865      -6.778   2.052 -28.277  1.00  4.310          H  
ATOM  29482 1HD  ARG A1865      -6.671   4.970 -27.515  1.00  4.310          H  
ATOM  29483 2HD  ARG A1865      -6.518   3.616 -26.384  1.00  4.310          H  
ATOM  29484  HE  ARG A1865      -4.509   4.625 -28.262  1.00  4.310          H  
ATOM  29485 1HH1 ARG A1865      -5.393   1.912 -26.160  1.00  4.310          H  
ATOM  29486 2HH1 ARG A1865      -3.754   1.326 -26.036  1.00  4.310          H  
ATOM  29487 1HH2 ARG A1865      -2.390   3.817 -28.078  1.00  4.310          H  
ATOM  29488 2HH2 ARG A1865      -2.056   2.398 -27.112  1.00  4.310          H  
ATOM  29489  N   ARG A1866      -7.212   3.342 -32.937  1.00  2.810          N  
ATOM  29490  CA  ARG A1866      -7.201   4.051 -34.215  1.00  2.990          C  
ATOM  29491  C   ARG A1866      -8.472   3.763 -35.012  1.00  3.100          C  
ATOM  29492  O   ARG A1866      -9.092   4.671 -35.593  1.00  3.220          O  
ATOM  29493  CB  ARG A1866      -6.018   3.626 -35.062  1.00  4.110          C  
ATOM  29494  CG  ARG A1866      -4.659   4.029 -34.546  1.00  4.110          C  
ATOM  29495  CD  ARG A1866      -3.595   3.704 -35.503  1.00  4.110          C  
ATOM  29496  NE  ARG A1866      -3.650   4.590 -36.668  1.00  4.110          N  
ATOM  29497  CZ  ARG A1866      -2.906   4.468 -37.790  1.00  4.110          C  
ATOM  29498  NH1 ARG A1866      -2.031   3.482 -37.917  1.00  4.110          N  
ATOM  29499  NH2 ARG A1866      -3.050   5.359 -38.771  1.00  4.110          N  
ATOM  29500  H   ARG A1866      -6.490   2.651 -32.689  1.00  3.370          H  
ATOM  29501  HA  ARG A1866      -7.146   5.118 -34.023  1.00  3.590          H  
ATOM  29502 1HB  ARG A1866      -6.018   2.541 -35.139  1.00  4.940          H  
ATOM  29503 2HB  ARG A1866      -6.134   4.026 -36.059  1.00  4.940          H  
ATOM  29504 1HG  ARG A1866      -4.633   5.091 -34.389  1.00  4.940          H  
ATOM  29505 2HG  ARG A1866      -4.452   3.508 -33.608  1.00  4.940          H  
ATOM  29506 1HD  ARG A1866      -2.615   3.791 -35.033  1.00  4.940          H  
ATOM  29507 2HD  ARG A1866      -3.756   2.685 -35.843  1.00  4.940          H  
ATOM  29508  HE  ARG A1866      -4.283   5.376 -36.613  1.00  4.940          H  
ATOM  29509 1HH1 ARG A1866      -1.899   2.789 -37.151  1.00  4.940          H  
ATOM  29510 2HH1 ARG A1866      -1.467   3.413 -38.753  1.00  4.940          H  
ATOM  29511 1HH2 ARG A1866      -3.711   6.120 -38.674  1.00  4.940          H  
ATOM  29512 2HH2 ARG A1866      -2.495   5.284 -39.613  1.00  4.940          H  
ATOM  29513  N   ALA A1867      -8.861   2.487 -35.013  1.00  3.090          N  
ATOM  29514  CA  ALA A1867     -10.041   2.026 -35.706  1.00  3.230          C  
ATOM  29515  C   ALA A1867     -11.314   2.676 -35.157  1.00  3.200          C  
ATOM  29516  O   ALA A1867     -12.164   3.119 -35.938  1.00  3.370          O  
ATOM  29517  CB  ALA A1867     -10.077   0.529 -35.576  1.00  4.470          C  
ATOM  29518  H   ALA A1867      -8.282   1.793 -34.528  1.00  3.710          H  
ATOM  29519  HA  ALA A1867      -9.963   2.306 -36.754  1.00  3.880          H  
ATOM  29520 1HB  ALA A1867     -10.920   0.111 -36.056  1.00  5.360          H  
ATOM  29521 2HB  ALA A1867      -9.165   0.122 -36.005  1.00  5.360          H  
ATOM  29522 3HB  ALA A1867     -10.111   0.298 -34.548  1.00  5.360          H  
ATOM  29523  N   LEU A1868     -11.418   2.811 -33.826  1.00  3.020          N  
ATOM  29524  CA  LEU A1868     -12.561   3.462 -33.191  1.00  3.010          C  
ATOM  29525  C   LEU A1868     -12.651   4.930 -33.543  1.00  3.090          C  
ATOM  29526  O   LEU A1868     -13.740   5.440 -33.801  1.00  3.230          O  
ATOM  29527  CB  LEU A1868     -12.490   3.309 -31.671  1.00  4.220          C  
ATOM  29528  CG  LEU A1868     -12.780   1.915 -31.132  1.00  4.220          C  
ATOM  29529  CD1 LEU A1868     -12.361   1.836 -29.722  1.00  4.220          C  
ATOM  29530  CD2 LEU A1868     -14.301   1.631 -31.192  1.00  4.220          C  
ATOM  29531  H   LEU A1868     -10.693   2.399 -33.238  1.00  3.620          H  
ATOM  29532  HA  LEU A1868     -13.455   2.975 -33.550  1.00  3.610          H  
ATOM  29533 1HB  LEU A1868     -11.481   3.583 -31.353  1.00  5.060          H  
ATOM  29534 2HB  LEU A1868     -13.191   4.002 -31.215  1.00  5.060          H  
ATOM  29535  HG  LEU A1868     -12.228   1.188 -31.707  1.00  5.060          H  
ATOM  29536 1HD1 LEU A1868     -12.570   0.836 -29.355  1.00  5.060          H  
ATOM  29537 2HD1 LEU A1868     -11.301   2.035 -29.665  1.00  5.060          H  
ATOM  29538 3HD1 LEU A1868     -12.910   2.565 -29.124  1.00  5.060          H  
ATOM  29539 1HD2 LEU A1868     -14.499   0.638 -30.791  1.00  5.060          H  
ATOM  29540 2HD2 LEU A1868     -14.821   2.357 -30.592  1.00  5.060          H  
ATOM  29541 3HD2 LEU A1868     -14.671   1.681 -32.203  1.00  5.060          H  
ATOM  29542  N   ARG A1869     -11.519   5.631 -33.593  1.00  3.040          N  
ATOM  29543  CA  ARG A1869     -11.599   7.037 -33.956  1.00  3.160          C  
ATOM  29544  C   ARG A1869     -12.212   7.209 -35.342  1.00  3.400          C  
ATOM  29545  O   ARG A1869     -13.053   8.089 -35.543  1.00  3.520          O  
ATOM  29546  CB  ARG A1869     -10.239   7.698 -33.875  1.00  4.380          C  
ATOM  29547  CG  ARG A1869      -9.767   7.967 -32.451  1.00  4.380          C  
ATOM  29548  CD  ARG A1869      -8.590   8.858 -32.423  1.00  4.380          C  
ATOM  29549  NE  ARG A1869      -7.378   8.204 -32.897  1.00  4.380          N  
ATOM  29550  CZ  ARG A1869      -6.517   7.505 -32.116  1.00  4.380          C  
ATOM  29551  NH1 ARG A1869      -6.731   7.360 -30.817  1.00  4.380          N  
ATOM  29552  NH2 ARG A1869      -5.436   6.979 -32.659  1.00  4.380          N  
ATOM  29553  H   ARG A1869     -10.628   5.196 -33.323  1.00  3.650          H  
ATOM  29554  HA  ARG A1869     -12.247   7.534 -33.236  1.00  3.790          H  
ATOM  29555 1HB  ARG A1869      -9.498   7.052 -34.348  1.00  5.250          H  
ATOM  29556 2HB  ARG A1869     -10.256   8.640 -34.419  1.00  5.250          H  
ATOM  29557 1HG  ARG A1869     -10.565   8.440 -31.881  1.00  5.250          H  
ATOM  29558 2HG  ARG A1869      -9.497   7.026 -31.974  1.00  5.250          H  
ATOM  29559 1HD  ARG A1869      -8.787   9.703 -33.082  1.00  5.250          H  
ATOM  29560 2HD  ARG A1869      -8.417   9.236 -31.431  1.00  5.250          H  
ATOM  29561  HE  ARG A1869      -7.159   8.287 -33.879  1.00  5.250          H  
ATOM  29562 1HH1 ARG A1869      -7.568   7.770 -30.360  1.00  5.250          H  
ATOM  29563 2HH1 ARG A1869      -6.058   6.870 -30.252  1.00  5.250          H  
ATOM  29564 1HH2 ARG A1869      -5.268   7.095 -33.652  1.00  5.250          H  
ATOM  29565 2HH2 ARG A1869      -4.780   6.463 -32.087  1.00  5.250          H  
ATOM  29566  N   SER A1870     -11.823   6.355 -36.290  1.00  3.490          N  
ATOM  29567  CA  SER A1870     -12.419   6.402 -37.622  1.00  3.730          C  
ATOM  29568  C   SER A1870     -13.895   5.993 -37.593  1.00  3.830          C  
ATOM  29569  O   SER A1870     -14.772   6.694 -38.094  1.00  4.030          O  
ATOM  29570  CB  SER A1870     -11.671   5.495 -38.559  1.00  5.130          C  
ATOM  29571  OG  SER A1870     -12.249   5.514 -39.835  1.00  5.130          O  
ATOM  29572  H   SER A1870     -11.070   5.687 -36.080  1.00  4.190          H  
ATOM  29573  HA  SER A1870     -12.352   7.423 -37.992  1.00  4.480          H  
ATOM  29574 1HB  SER A1870     -10.641   5.829 -38.611  1.00  6.150          H  
ATOM  29575 2HB  SER A1870     -11.667   4.477 -38.165  1.00  6.150          H  
ATOM  29576  HG  SER A1870     -11.743   4.898 -40.363  1.00  6.150          H  
ATOM  29577  N   LEU A1871     -14.186   4.873 -36.943  1.00  3.720          N  
ATOM  29578  CA  LEU A1871     -15.532   4.323 -36.839  1.00  3.860          C  
ATOM  29579  C   LEU A1871     -16.542   5.341 -36.292  1.00  3.920          C  
ATOM  29580  O   LEU A1871     -17.672   5.421 -36.777  1.00  4.140          O  
ATOM  29581  CB  LEU A1871     -15.471   3.045 -35.985  1.00  5.350          C  
ATOM  29582  CG  LEU A1871     -16.750   2.213 -35.794  1.00  5.350          C  
ATOM  29583  CD1 LEU A1871     -16.353   0.736 -35.688  1.00  5.350          C  
ATOM  29584  CD2 LEU A1871     -17.452   2.640 -34.482  1.00  5.350          C  
ATOM  29585  H   LEU A1871     -13.421   4.340 -36.525  1.00  4.460          H  
ATOM  29586  HA  LEU A1871     -15.852   4.039 -37.841  1.00  4.630          H  
ATOM  29587 1HB  LEU A1871     -14.700   2.396 -36.399  1.00  6.420          H  
ATOM  29588 2HB  LEU A1871     -15.152   3.347 -34.999  1.00  6.420          H  
ATOM  29589  HG  LEU A1871     -17.424   2.346 -36.643  1.00  6.420          H  
ATOM  29590 1HD1 LEU A1871     -17.239   0.128 -35.536  1.00  6.420          H  
ATOM  29591 2HD1 LEU A1871     -15.851   0.417 -36.602  1.00  6.420          H  
ATOM  29592 3HD1 LEU A1871     -15.689   0.618 -34.855  1.00  6.420          H  
ATOM  29593 1HD2 LEU A1871     -18.343   2.031 -34.339  1.00  6.420          H  
ATOM  29594 2HD2 LEU A1871     -16.775   2.496 -33.640  1.00  6.420          H  
ATOM  29595 3HD2 LEU A1871     -17.747   3.680 -34.520  1.00  6.420          H  
ATOM  29596  N   LYS A1872     -16.134   6.114 -35.280  1.00  3.740          N  
ATOM  29597  CA  LYS A1872     -16.982   7.106 -34.614  1.00  3.800          C  
ATOM  29598  C   LYS A1872     -17.053   8.467 -35.319  1.00  3.970          C  
ATOM  29599  O   LYS A1872     -17.669   9.405 -34.804  1.00  4.100          O  
ATOM  29600  CB  LYS A1872     -16.486   7.334 -33.190  1.00  5.300          C  
ATOM  29601  CG  LYS A1872     -16.623   6.142 -32.278  1.00  5.300          C  
ATOM  29602  CD  LYS A1872     -16.087   6.458 -30.888  1.00  5.300          C  
ATOM  29603  CE  LYS A1872     -16.151   5.243 -29.992  1.00  5.300          C  
ATOM  29604  NZ  LYS A1872     -17.538   4.851 -29.643  1.00  5.300          N  
ATOM  29605  H   LYS A1872     -15.191   5.961 -34.912  1.00  4.490          H  
ATOM  29606  HA  LYS A1872     -17.994   6.705 -34.575  1.00  4.560          H  
ATOM  29607 1HB  LYS A1872     -15.423   7.598 -33.230  1.00  6.360          H  
ATOM  29608 2HB  LYS A1872     -17.016   8.173 -32.746  1.00  6.360          H  
ATOM  29609 1HG  LYS A1872     -17.672   5.865 -32.219  1.00  6.360          H  
ATOM  29610 2HG  LYS A1872     -16.066   5.302 -32.696  1.00  6.360          H  
ATOM  29611 1HD  LYS A1872     -15.044   6.777 -30.970  1.00  6.360          H  
ATOM  29612 2HD  LYS A1872     -16.664   7.266 -30.441  1.00  6.360          H  
ATOM  29613 1HE  LYS A1872     -15.684   4.424 -30.512  1.00  6.360          H  
ATOM  29614 2HE  LYS A1872     -15.605   5.434 -29.075  1.00  6.360          H  
ATOM  29615 1HZ  LYS A1872     -17.478   4.003 -29.065  1.00  6.360          H  
ATOM  29616 2HZ  LYS A1872     -17.997   5.585 -29.131  1.00  6.360          H  
ATOM  29617 3HZ  LYS A1872     -18.065   4.639 -30.467  1.00  6.360          H  
ATOM  29618  N   ALA A1873     -16.414   8.586 -36.474  1.00  4.030          N  
ATOM  29619  CA  ALA A1873     -16.403   9.801 -37.267  1.00  4.220          C  
ATOM  29620  C   ALA A1873     -17.744   9.934 -37.974  1.00  4.500          C  
ATOM  29621  O   ALA A1873     -18.663   9.137 -37.757  1.00  4.900          O  
ATOM  29622  CB  ALA A1873     -15.256   9.773 -38.265  1.00  5.830          C  
ATOM  29623  H   ALA A1873     -15.907   7.782 -36.853  1.00  4.840          H  
ATOM  29624  HA  ALA A1873     -16.276  10.650 -36.597  1.00  5.060          H  
ATOM  29625 1HB  ALA A1873     -15.243  10.688 -38.845  1.00  7.000          H  
ATOM  29626 2HB  ALA A1873     -14.314   9.670 -37.719  1.00  7.000          H  
ATOM  29627 3HB  ALA A1873     -15.375   8.929 -38.927  1.00  7.000          H  
ATOM  29628  N   ASN A1874     -17.910  10.958 -38.806  1.00  4.520          N  
ATOM  29629  CA  ASN A1874     -19.193  11.124 -39.494  1.00  4.810          C  
ATOM  29630  C   ASN A1874     -19.312  10.116 -40.644  1.00  4.850          C  
ATOM  29631  O   ASN A1874     -19.171  10.459 -41.819  1.00  5.190          O  
ATOM  29632  CB  ASN A1874     -19.356  12.547 -40.000  1.00  6.620          C  
ATOM  29633  CG  ASN A1874     -20.753  12.829 -40.506  1.00  6.620          C  
ATOM  29634  OD1 ASN A1874     -21.695  12.084 -40.208  1.00  6.620          O  
ATOM  29635  ND2 ASN A1874     -20.903  13.898 -41.258  1.00  6.620          N  
ATOM  29636  H   ASN A1874     -17.165  11.617 -38.969  1.00  5.420          H  
ATOM  29637  HA  ASN A1874     -19.998  10.909 -38.787  1.00  5.770          H  
ATOM  29638 1HB  ASN A1874     -19.130  13.245 -39.195  1.00  7.940          H  
ATOM  29639 2HB  ASN A1874     -18.646  12.734 -40.805  1.00  7.940          H  
ATOM  29640 1HD2 ASN A1874     -21.806  14.137 -41.620  1.00  7.940          H  
ATOM  29641 2HD2 ASN A1874     -20.115  14.475 -41.474  1.00  7.940          H  
ATOM  29642  N   GLN A1875     -19.529   8.866 -40.253  1.00  4.950          N  
ATOM  29643  CA  GLN A1875     -19.601   7.691 -41.102  1.00  5.340          C  
ATOM  29644  C   GLN A1875     -21.040   7.285 -41.436  1.00  6.060          C  
ATOM  29645  O   GLN A1875     -21.974   7.688 -40.731  1.00  6.150          O  
ATOM  29646  CB  GLN A1875     -18.880   6.530 -40.403  1.00  7.320          C  
ATOM  29647  CG  GLN A1875     -17.414   6.760 -40.190  1.00  7.320          C  
ATOM  29648  CD  GLN A1875     -16.714   6.882 -41.499  1.00  7.320          C  
ATOM  29649  OE1 GLN A1875     -16.879   6.002 -42.342  1.00  7.320          O  
ATOM  29650  NE2 GLN A1875     -15.946   7.936 -41.698  1.00  7.320          N  
ATOM  29651  H   GLN A1875     -19.608   8.744 -39.244  1.00  5.940          H  
ATOM  29652  HA  GLN A1875     -19.067   7.940 -42.006  1.00  6.410          H  
ATOM  29653 1HB  GLN A1875     -19.315   6.393 -39.410  1.00  8.780          H  
ATOM  29654 2HB  GLN A1875     -19.016   5.600 -40.940  1.00  8.780          H  
ATOM  29655 1HG  GLN A1875     -17.275   7.671 -39.635  1.00  8.780          H  
ATOM  29656 2HG  GLN A1875     -16.987   5.921 -39.637  1.00  8.780          H  
ATOM  29657 1HE2 GLN A1875     -15.458   8.043 -42.564  1.00  8.780          H  
ATOM  29658 2HE2 GLN A1875     -15.837   8.620 -40.980  1.00  8.780          H  
ATOM  29659  N   PRO A1876     -21.251   6.515 -42.527  1.00  6.900          N  
ATOM  29660  CA  PRO A1876     -22.514   5.909 -42.902  1.00  7.870          C  
ATOM  29661  C   PRO A1876     -23.001   5.019 -41.773  1.00  8.370          C  
ATOM  29662  O   PRO A1876     -22.199   4.399 -41.075  1.00  9.070          O  
ATOM  29663  CB  PRO A1876     -22.146   5.078 -44.140  1.00 11.800          C  
ATOM  29664  CG  PRO A1876     -20.940   5.770 -44.723  1.00 11.800          C  
ATOM  29665  CD  PRO A1876     -20.165   6.281 -43.531  1.00 11.800          C  
ATOM  29666  HA  PRO A1876     -23.249   6.691 -43.134  1.00  9.440          H  
ATOM  29667 1HB  PRO A1876     -21.947   4.038 -43.843  1.00 14.170          H  
ATOM  29668 2HB  PRO A1876     -22.999   5.052 -44.835  1.00 14.170          H  
ATOM  29669 1HG  PRO A1876     -20.351   5.057 -45.324  1.00 14.170          H  
ATOM  29670 2HG  PRO A1876     -21.254   6.573 -45.402  1.00 14.170          H  
ATOM  29671 1HD  PRO A1876     -19.443   5.528 -43.186  1.00 14.170          H  
ATOM  29672 2HD  PRO A1876     -19.685   7.211 -43.857  1.00 14.170          H  
ATOM  29673  N   GLN A1877     -24.308   4.972 -41.602  1.00  8.280          N  
ATOM  29674  CA  GLN A1877     -24.941   4.183 -40.560  1.00  9.030          C  
ATOM  29675  C   GLN A1877     -25.445   2.858 -41.072  1.00  9.150          C  
ATOM  29676  O   GLN A1877     -25.654   2.687 -42.272  1.00  9.620          O  
ATOM  29677  CB  GLN A1877     -26.081   4.981 -39.934  1.00 12.340          C  
ATOM  29678  CG  GLN A1877     -25.606   6.259 -39.285  1.00 12.340          C  
ATOM  29679  CD  GLN A1877     -24.694   5.947 -38.133  1.00 12.340          C  
ATOM  29680  OE1 GLN A1877     -25.135   5.270 -37.176  1.00 12.340          O  
ATOM  29681  NE2 GLN A1877     -23.423   6.397 -38.208  1.00 12.340          N  
ATOM  29682  H   GLN A1877     -24.895   5.506 -42.226  1.00  9.940          H  
ATOM  29683  HA  GLN A1877     -24.199   3.969 -39.791  1.00 10.840          H  
ATOM  29684 1HB  GLN A1877     -26.818   5.230 -40.695  1.00 14.810          H  
ATOM  29685 2HB  GLN A1877     -26.581   4.378 -39.185  1.00 14.810          H  
ATOM  29686 1HG  GLN A1877     -25.048   6.855 -40.010  1.00 14.810          H  
ATOM  29687 2HG  GLN A1877     -26.465   6.819 -38.912  1.00 14.810          H  
ATOM  29688 1HE2 GLN A1877     -22.772   6.204 -37.472  1.00 14.810          H  
ATOM  29689 2HE2 GLN A1877     -23.085   6.936 -39.030  1.00 14.810          H  
ATOM  29690  N   VAL A1878     -25.675   1.932 -40.149  1.00  8.980          N  
ATOM  29691  CA  VAL A1878     -26.238   0.647 -40.513  1.00  9.360          C  
ATOM  29692  C   VAL A1878     -27.561   0.996 -41.205  1.00  9.970          C  
ATOM  29693  O   VAL A1878     -28.360   1.706 -40.602  1.00 10.320          O  
ATOM  29694  CB  VAL A1878     -26.464  -0.187 -39.226  1.00 12.950          C  
ATOM  29695  CG1 VAL A1878     -27.177  -1.486 -39.515  1.00 12.950          C  
ATOM  29696  CG2 VAL A1878     -25.126  -0.470 -38.573  1.00 12.950          C  
ATOM  29697  H   VAL A1878     -25.443   2.139 -39.188  1.00 10.780          H  
ATOM  29698  HA  VAL A1878     -25.538   0.139 -41.167  1.00 11.230          H  
ATOM  29699  HB  VAL A1878     -27.096   0.386 -38.544  1.00 15.540          H  
ATOM  29700 1HG1 VAL A1878     -27.322  -2.030 -38.585  1.00 15.540          H  
ATOM  29701 2HG1 VAL A1878     -28.154  -1.288 -39.972  1.00 15.540          H  
ATOM  29702 3HG1 VAL A1878     -26.581  -2.095 -40.181  1.00 15.540          H  
ATOM  29703 1HG2 VAL A1878     -25.288  -1.033 -37.666  1.00 15.540          H  
ATOM  29704 2HG2 VAL A1878     -24.504  -1.051 -39.255  1.00 15.540          H  
ATOM  29705 3HG2 VAL A1878     -24.620   0.458 -38.330  1.00 15.540          H  
ATOM  29706  N   PRO A1879     -27.825   0.475 -42.424  1.00 10.330          N  
ATOM  29707  CA  PRO A1879     -28.953   0.801 -43.288  1.00 11.110          C  
ATOM  29708  C   PRO A1879     -30.337   0.417 -42.810  1.00 11.630          C  
ATOM  29709  O   PRO A1879     -30.524  -0.548 -42.069  1.00 11.770          O  
ATOM  29710  CB  PRO A1879     -28.622   0.031 -44.576  1.00 16.660          C  
ATOM  29711  CG  PRO A1879     -27.734  -1.100 -44.144  1.00 16.660          C  
ATOM  29712  CD  PRO A1879     -26.919  -0.541 -43.007  1.00 16.660          C  
ATOM  29713  HA  PRO A1879     -28.922   1.883 -43.485  1.00 13.330          H  
ATOM  29714 1HB  PRO A1879     -29.556  -0.319 -45.048  1.00 20.000          H  
ATOM  29715 2HB  PRO A1879     -28.133   0.702 -45.297  1.00 20.000          H  
ATOM  29716 1HG  PRO A1879     -28.350  -1.962 -43.835  1.00 20.000          H  
ATOM  29717 2HG  PRO A1879     -27.112  -1.439 -44.988  1.00 20.000          H  
ATOM  29718 1HD  PRO A1879     -26.714  -1.352 -42.318  1.00 20.000          H  
ATOM  29719 2HD  PRO A1879     -26.001  -0.061 -43.391  1.00 20.000          H  
ATOM  29720  N   ASN A1880     -31.306   1.177 -43.316  1.00 12.160          N  
ATOM  29721  CA  ASN A1880     -32.729   0.978 -43.087  1.00 12.870          C  
ATOM  29722  C   ASN A1880     -33.344   0.012 -44.100  1.00 13.430          C  
ATOM  29723  O   ASN A1880     -33.390   0.302 -45.297  1.00 13.530          O  
ATOM  29724  CB  ASN A1880     -33.432   2.318 -43.152  1.00 17.730          C  
ATOM  29725  CG  ASN A1880     -33.127   3.214 -41.992  1.00 17.730          C  
ATOM  29726  OD1 ASN A1880     -33.106   2.801 -40.827  1.00 17.730          O  
ATOM  29727  ND2 ASN A1880     -32.893   4.461 -42.282  1.00 17.730          N  
ATOM  29728  H   ASN A1880     -31.034   1.949 -43.907  1.00 14.590          H  
ATOM  29729  HA  ASN A1880     -32.866   0.544 -42.095  1.00 15.440          H  
ATOM  29730 1HB  ASN A1880     -33.110   2.827 -44.058  1.00 21.280          H  
ATOM  29731 2HB  ASN A1880     -34.486   2.179 -43.246  1.00 21.280          H  
ATOM  29732 1HD2 ASN A1880     -32.694   5.098 -41.535  1.00 21.280          H  
ATOM  29733 2HD2 ASN A1880     -32.921   4.778 -43.230  1.00 21.280          H  
ATOM  29734  N   SER A1881     -33.791  -1.148 -43.615  1.00 13.960          N  
ATOM  29735  CA  SER A1881     -34.340  -2.215 -44.449  1.00 14.690          C  
ATOM  29736  C   SER A1881     -35.844  -2.138 -44.785  1.00 14.950          C  
ATOM  29737  O   SER A1881     -36.298  -2.821 -45.708  1.00 15.600          O  
ATOM  29738  CB  SER A1881     -33.987  -3.549 -43.811  1.00 20.270          C  
ATOM  29739  OG  SER A1881     -34.583  -3.714 -42.547  1.00 20.270          O  
ATOM  29740  H   SER A1881     -33.729  -1.318 -42.619  1.00 16.750          H  
ATOM  29741  HA  SER A1881     -33.807  -2.176 -45.398  1.00 17.630          H  
ATOM  29742 1HB  SER A1881     -34.298  -4.364 -44.465  1.00 24.330          H  
ATOM  29743 2HB  SER A1881     -32.906  -3.609 -43.708  1.00 24.330          H  
ATOM  29744  HG  SER A1881     -35.441  -4.177 -42.699  1.00 24.330          H  
ATOM  29745  N   GLY A1882     -36.620  -1.296 -44.090  1.00 14.600          N  
ATOM  29746  CA  GLY A1882     -38.061  -1.208 -44.365  1.00 14.980          C  
ATOM  29747  C   GLY A1882     -38.801  -0.457 -43.261  1.00 15.230          C  
ATOM  29748  O   GLY A1882     -38.419  -0.503 -42.093  1.00 15.410          O  
ATOM  29749  H   GLY A1882     -36.230  -0.727 -43.337  1.00 17.520          H  
ATOM  29750 1HA  GLY A1882     -38.214  -0.705 -45.321  1.00 17.980          H  
ATOM  29751 2HA  GLY A1882     -38.468  -2.215 -44.461  1.00 17.980          H  
ATOM  29752  N   ARG A1883     -39.957   0.116 -43.576  1.00 15.420          N  
ATOM  29753  CA  ARG A1883     -40.659   0.930 -42.576  1.00 15.820          C  
ATOM  29754  C   ARG A1883     -40.980   0.198 -41.273  1.00 16.360          C  
ATOM  29755  O   ARG A1883     -40.868   0.783 -40.196  1.00 17.060          O  
ATOM  29756  CB  ARG A1883     -41.944   1.497 -43.159  1.00 21.990          C  
ATOM  29757  CG  ARG A1883     -41.732   2.605 -44.191  1.00 21.990          C  
ATOM  29758  CD  ARG A1883     -42.995   3.342 -44.509  1.00 21.990          C  
ATOM  29759  NE  ARG A1883     -43.993   2.487 -45.161  1.00 21.990          N  
ATOM  29760  CZ  ARG A1883     -44.080   2.252 -46.495  1.00 21.990          C  
ATOM  29761  NH1 ARG A1883     -43.220   2.798 -47.335  1.00 21.990          N  
ATOM  29762  NH2 ARG A1883     -45.038   1.463 -46.956  1.00 21.990          N  
ATOM  29763  H   ARG A1883     -40.296   0.067 -44.528  1.00 18.500          H  
ATOM  29764  HA  ARG A1883     -40.013   1.772 -42.329  1.00 18.980          H  
ATOM  29765 1HB  ARG A1883     -42.511   0.701 -43.637  1.00 26.390          H  
ATOM  29766 2HB  ARG A1883     -42.560   1.901 -42.355  1.00 26.390          H  
ATOM  29767 1HG  ARG A1883     -41.009   3.322 -43.802  1.00 26.390          H  
ATOM  29768 2HG  ARG A1883     -41.346   2.171 -45.111  1.00 26.390          H  
ATOM  29769 1HD  ARG A1883     -43.428   3.712 -43.579  1.00 26.390          H  
ATOM  29770 2HD  ARG A1883     -42.779   4.189 -45.156  1.00 26.390          H  
ATOM  29771  HE  ARG A1883     -44.684   2.046 -44.566  1.00 26.390          H  
ATOM  29772 1HH1 ARG A1883     -42.486   3.400 -46.995  1.00 26.390          H  
ATOM  29773 2HH1 ARG A1883     -43.294   2.615 -48.326  1.00 26.390          H  
ATOM  29774 1HH2 ARG A1883     -45.698   1.042 -46.317  1.00 26.390          H  
ATOM  29775 2HH2 ARG A1883     -45.112   1.281 -47.946  1.00 26.390          H  
ATOM  29776  N   GLY A1884     -41.356  -1.075 -41.365  1.00 16.190          N  
ATOM  29777  CA  GLY A1884     -41.709  -1.859 -40.183  1.00 16.830          C  
ATOM  29778  C   GLY A1884     -40.513  -2.582 -39.559  1.00 17.230          C  
ATOM  29779  O   GLY A1884     -40.677  -3.350 -38.607  1.00 17.490          O  
ATOM  29780  H   GLY A1884     -41.406  -1.502 -42.278  1.00 19.430          H  
ATOM  29781 1HA  GLY A1884     -42.161  -1.203 -39.440  1.00 20.200          H  
ATOM  29782 2HA  GLY A1884     -42.467  -2.591 -40.457  1.00 20.200          H  
ATOM  29783  N   GLU A1885     -39.328  -2.384 -40.131  1.00 17.430          N  
ATOM  29784  CA  GLU A1885     -38.108  -3.038 -39.676  1.00 17.970          C  
ATOM  29785  C   GLU A1885     -37.125  -2.029 -39.071  1.00 18.440          C  
ATOM  29786  O   GLU A1885     -36.315  -2.373 -38.207  1.00 19.020          O  
ATOM  29787  CB  GLU A1885     -37.466  -3.805 -40.838  1.00 24.940          C  
ATOM  29788  CG  GLU A1885     -38.361  -4.929 -41.394  1.00 24.940          C  
ATOM  29789  CD  GLU A1885     -37.746  -5.736 -42.521  1.00 24.940          C  
ATOM  29790  OE1 GLU A1885     -36.628  -5.472 -42.894  1.00 24.940          O  
ATOM  29791  OE2 GLU A1885     -38.407  -6.632 -43.001  1.00 24.940          O  
ATOM  29792  H   GLU A1885     -39.258  -1.726 -40.900  1.00 20.920          H  
ATOM  29793  HA  GLU A1885     -38.369  -3.755 -38.899  1.00 21.560          H  
ATOM  29794 1HB  GLU A1885     -37.247  -3.109 -41.652  1.00 29.930          H  
ATOM  29795 2HB  GLU A1885     -36.522  -4.239 -40.512  1.00 29.930          H  
ATOM  29796 1HG  GLU A1885     -38.613  -5.603 -40.576  1.00 29.930          H  
ATOM  29797 2HG  GLU A1885     -39.286  -4.482 -41.751  1.00 29.930          H  
ATOM  29798  N   ASN A1886     -37.202  -0.785 -39.536  1.00 18.310          N  
ATOM  29799  CA  ASN A1886     -36.304   0.286 -39.138  1.00 18.860          C  
ATOM  29800  C   ASN A1886     -36.381   0.534 -37.643  1.00 19.370          C  
ATOM  29801  O   ASN A1886     -37.448   0.462 -37.028  1.00 19.730          O  
ATOM  29802  CB  ASN A1886     -36.622   1.563 -39.886  1.00 26.180          C  
ATOM  29803  CG  ASN A1886     -36.422   1.428 -41.358  1.00 26.180          C  
ATOM  29804  OD1 ASN A1886     -35.761   0.484 -41.854  1.00 26.180          O  
ATOM  29805  ND2 ASN A1886     -36.977   2.362 -42.086  1.00 26.180          N  
ATOM  29806  H   ASN A1886     -37.875  -0.597 -40.272  1.00 21.970          H  
ATOM  29807  HA  ASN A1886     -35.281  -0.012 -39.366  1.00 22.630          H  
ATOM  29808 1HB  ASN A1886     -37.662   1.829 -39.712  1.00 31.420          H  
ATOM  29809 2HB  ASN A1886     -36.000   2.377 -39.509  1.00 31.420          H  
ATOM  29810 1HD2 ASN A1886     -36.885   2.346 -43.081  1.00 31.420          H  
ATOM  29811 2HD2 ASN A1886     -37.491   3.097 -41.646  1.00 31.420          H  
ATOM  29812  N   LEU A1887     -35.234   0.845 -37.061  1.00 19.510          N  
ATOM  29813  CA  LEU A1887     -35.132   1.135 -35.644  1.00 20.090          C  
ATOM  29814  C   LEU A1887     -35.229   2.614 -35.354  1.00 20.550          C  
ATOM  29815  O   LEU A1887     -34.511   3.410 -35.949  1.00 20.820          O  
ATOM  29816  CB  LEU A1887     -33.783   0.637 -35.131  1.00 27.890          C  
ATOM  29817  CG  LEU A1887     -33.427   0.891 -33.654  1.00 27.890          C  
ATOM  29818  CD1 LEU A1887     -34.358   0.092 -32.741  1.00 27.890          C  
ATOM  29819  CD2 LEU A1887     -31.965   0.515 -33.432  1.00 27.890          C  
ATOM  29820  H   LEU A1887     -34.406   0.879 -37.640  1.00 23.410          H  
ATOM  29821  HA  LEU A1887     -35.944   0.621 -35.134  1.00 24.110          H  
ATOM  29822 1HB  LEU A1887     -33.762  -0.438 -35.284  1.00 33.470          H  
ATOM  29823 2HB  LEU A1887     -33.001   1.095 -35.742  1.00 33.470          H  
ATOM  29824  HG  LEU A1887     -33.553   1.944 -33.425  1.00 33.470          H  
ATOM  29825 1HD1 LEU A1887     -34.093   0.273 -31.703  1.00 33.470          H  
ATOM  29826 2HD1 LEU A1887     -35.390   0.384 -32.897  1.00 33.470          H  
ATOM  29827 3HD1 LEU A1887     -34.248  -0.971 -32.955  1.00 33.470          H  
ATOM  29828 1HD2 LEU A1887     -31.693   0.704 -32.395  1.00 33.470          H  
ATOM  29829 2HD2 LEU A1887     -31.817  -0.542 -33.653  1.00 33.470          H  
ATOM  29830 3HD2 LEU A1887     -31.334   1.114 -34.085  1.00 33.470          H  
ATOM  29831  N   TYR A1888     -36.150   2.987 -34.481  1.00 20.750          N  
ATOM  29832  CA  TYR A1888     -36.305   4.370 -34.075  1.00 21.320          C  
ATOM  29833  C   TYR A1888     -37.207   4.474 -32.852  1.00 21.840          C  
ATOM  29834  O   TYR A1888     -38.019   3.576 -32.625  1.00 22.230          O  
ATOM  29835  CB  TYR A1888     -36.863   5.202 -35.249  1.00 29.620          C  
ATOM  29836  CG  TYR A1888     -38.165   4.655 -35.818  1.00 29.620          C  
ATOM  29837  CD1 TYR A1888     -39.386   5.059 -35.298  1.00 29.620          C  
ATOM  29838  CD2 TYR A1888     -38.130   3.739 -36.867  1.00 29.620          C  
ATOM  29839  CE1 TYR A1888     -40.560   4.544 -35.818  1.00 29.620          C  
ATOM  29840  CE2 TYR A1888     -39.301   3.226 -37.381  1.00 29.620          C  
ATOM  29841  CZ  TYR A1888     -40.510   3.622 -36.863  1.00 29.620          C  
ATOM  29842  OH  TYR A1888     -41.681   3.102 -37.381  1.00 29.620          O  
ATOM  29843  H   TYR A1888     -36.749   2.282 -34.071  1.00 24.900          H  
ATOM  29844  HA  TYR A1888     -35.326   4.724 -33.804  1.00 25.580          H  
ATOM  29845 1HB  TYR A1888     -37.052   6.221 -34.919  1.00 35.540          H  
ATOM  29846 2HB  TYR A1888     -36.136   5.261 -36.053  1.00 35.540          H  
ATOM  29847  HD1 TYR A1888     -39.423   5.776 -34.477  1.00 35.540          H  
ATOM  29848  HD2 TYR A1888     -37.177   3.420 -37.279  1.00 35.540          H  
ATOM  29849  HE1 TYR A1888     -41.519   4.856 -35.408  1.00 35.540          H  
ATOM  29850  HE2 TYR A1888     -39.274   2.502 -38.197  1.00 35.540          H  
ATOM  29851  HH  TYR A1888     -41.467   2.468 -38.085  1.00 35.540          H  
ATOM  29852  N   PHE A1889     -37.107   5.557 -32.057  1.00 21.950          N  
ATOM  29853  CA  PHE A1889     -36.131   6.660 -32.137  1.00 22.290          C  
ATOM  29854  C   PHE A1889     -35.103   6.445 -31.028  1.00 22.900          C  
ATOM  29855  O   PHE A1889     -35.487   6.324 -29.868  1.00 23.190          O  
ATOM  29856  CB  PHE A1889     -36.846   7.996 -31.981  1.00 31.070          C  
ATOM  29857  CG  PHE A1889     -35.954   9.175 -32.030  1.00 31.070          C  
ATOM  29858  CD1 PHE A1889     -35.236   9.487 -33.174  1.00 31.070          C  
ATOM  29859  CD2 PHE A1889     -35.840  10.005 -30.938  1.00 31.070          C  
ATOM  29860  CE1 PHE A1889     -34.431  10.588 -33.207  1.00 31.070          C  
ATOM  29861  CE2 PHE A1889     -35.034  11.114 -30.987  1.00 31.070          C  
ATOM  29862  CZ  PHE A1889     -34.333  11.408 -32.118  1.00 31.070          C  
ATOM  29863  H   PHE A1889     -37.762   5.603 -31.287  1.00 26.340          H  
ATOM  29864  HA  PHE A1889     -35.615   6.667 -33.089  1.00 26.750          H  
ATOM  29865 1HB  PHE A1889     -37.599   8.103 -32.760  1.00 37.280          H  
ATOM  29866 2HB  PHE A1889     -37.361   8.011 -31.019  1.00 37.280          H  
ATOM  29867  HD1 PHE A1889     -35.304   8.854 -34.061  1.00 37.280          H  
ATOM  29868  HD2 PHE A1889     -36.401   9.782 -30.024  1.00 37.280          H  
ATOM  29869  HE1 PHE A1889     -33.874  10.805 -34.100  1.00 37.280          H  
ATOM  29870  HE2 PHE A1889     -34.954  11.754 -30.123  1.00 37.280          H  
ATOM  29871  HZ  PHE A1889     -33.695  12.286 -32.148  1.00 37.280          H  
ATOM  29872  N   GLN A1890     -33.804   6.348 -31.355  1.00 23.210          N  
ATOM  29873  CA  GLN A1890     -32.821   6.040 -30.311  1.00 23.910          C  
ATOM  29874  C   GLN A1890     -32.163   7.276 -29.714  1.00 24.220          C  
ATOM  29875  O   GLN A1890     -31.309   7.179 -28.831  1.00 24.440          O  
ATOM  29876  CB  GLN A1890     -31.761   5.091 -30.862  1.00 33.190          C  
ATOM  29877  CG  GLN A1890     -32.345   3.786 -31.366  1.00 33.190          C  
ATOM  29878  CD  GLN A1890     -33.089   3.050 -30.293  1.00 33.190          C  
ATOM  29879  OE1 GLN A1890     -32.549   2.763 -29.224  1.00 33.190          O  
ATOM  29880  NE2 GLN A1890     -34.348   2.752 -30.561  1.00 33.190          N  
ATOM  29881  H   GLN A1890     -33.463   6.481 -32.309  1.00 27.850          H  
ATOM  29882  HA  GLN A1890     -33.336   5.533 -29.496  1.00 28.690          H  
ATOM  29883 1HB  GLN A1890     -31.227   5.573 -31.682  1.00 39.830          H  
ATOM  29884 2HB  GLN A1890     -31.034   4.863 -30.082  1.00 39.830          H  
ATOM  29885 1HG  GLN A1890     -33.041   3.999 -32.174  1.00 39.830          H  
ATOM  29886 2HG  GLN A1890     -31.538   3.152 -31.725  1.00 39.830          H  
ATOM  29887 1HE2 GLN A1890     -34.906   2.270 -29.883  1.00 39.830          H  
ATOM  29888 2HE2 GLN A1890     -34.743   3.005 -31.441  1.00 39.830          H  
ATOM  29889  N   GLY A1891     -32.563   8.426 -30.206  1.00 24.350          N  
ATOM  29890  CA  GLY A1891     -32.020   9.703 -29.760  1.00 24.730          C  
ATOM  29891  C   GLY A1891     -31.424  10.501 -30.906  1.00 24.580          C  
ATOM  29892  O   GLY A1891     -31.326  10.018 -32.040  1.00 24.720          O  
ATOM  29893  H   GLY A1891     -33.270   8.363 -30.926  1.00 29.220          H  
ATOM  29894 1HA  GLY A1891     -32.806  10.285 -29.278  1.00 29.680          H  
ATOM  29895 2HA  GLY A1891     -31.253   9.532 -29.007  1.00 29.680          H  
ATOM  29896  N   ALA A1892     -31.116  11.768 -30.633  1.00 24.390          N  
ATOM  29897  CA  ALA A1892     -30.538  12.647 -31.636  1.00 24.370          C  
ATOM  29898  C   ALA A1892     -29.161  12.113 -31.974  1.00 24.300          C  
ATOM  29899  O   ALA A1892     -28.510  11.497 -31.126  1.00 24.440          O  
ATOM  29900  CB  ALA A1892     -30.469  14.083 -31.146  1.00 34.130          C  
ATOM  29901  H   ALA A1892     -31.213  12.135 -29.673  1.00 29.270          H  
ATOM  29902  HA  ALA A1892     -31.151  12.606 -32.532  1.00 29.240          H  
ATOM  29903 1HB  ALA A1892     -30.032  14.712 -31.917  1.00 40.950          H  
ATOM  29904 2HB  ALA A1892     -31.466  14.429 -30.915  1.00 40.950          H  
ATOM  29905 3HB  ALA A1892     -29.852  14.130 -30.246  1.00 40.950          H  
ATOM  29906  N   SER A1893     -28.701  12.349 -33.188  1.00 24.170          N  
ATOM  29907  CA  SER A1893     -27.379  11.897 -33.563  1.00 24.210          C  
ATOM  29908  C   SER A1893     -26.322  12.653 -32.778  1.00 24.160          C  
ATOM  29909  O   SER A1893     -26.557  13.749 -32.244  1.00 24.170          O  
ATOM  29910  CB  SER A1893     -27.187  12.102 -35.040  1.00 33.880          C  
ATOM  29911  OG  SER A1893     -27.141  13.460 -35.345  1.00 33.880          O  
ATOM  29912  H   SER A1893     -29.255  12.843 -33.874  1.00 29.000          H  
ATOM  29913  HA  SER A1893     -27.296  10.834 -33.333  1.00 29.050          H  
ATOM  29914 1HB  SER A1893     -26.270  11.620 -35.371  1.00 40.650          H  
ATOM  29915 2HB  SER A1893     -28.016  11.639 -35.579  1.00 40.650          H  
ATOM  29916  HG  SER A1893     -27.291  13.512 -36.316  1.00 40.650          H  
ATOM  29917  N   ASP A1894     -25.116  12.105 -32.721  1.00 24.210          N  
ATOM  29918  CA  ASP A1894     -24.114  12.790 -31.938  1.00 24.260          C  
ATOM  29919  C   ASP A1894     -23.467  13.914 -32.731  1.00 24.180          C  
ATOM  29920  O   ASP A1894     -22.521  13.713 -33.498  1.00 24.400          O  
ATOM  29921  CB  ASP A1894     -23.047  11.834 -31.423  1.00 33.940          C  
ATOM  29922  CG  ASP A1894     -22.130  12.548 -30.469  1.00 33.940          C  
ATOM  29923  OD1 ASP A1894     -22.307  13.764 -30.329  1.00 33.940          O  
ATOM  29924  OD2 ASP A1894     -21.285  11.906 -29.860  1.00 33.940          O  
ATOM  29925  H   ASP A1894     -24.917  11.228 -33.175  1.00 29.050          H  
ATOM  29926  HA  ASP A1894     -24.603  13.232 -31.069  1.00 29.110          H  
ATOM  29927 1HB  ASP A1894     -23.516  10.992 -30.912  1.00 40.730          H  
ATOM  29928 2HB  ASP A1894     -22.463  11.442 -32.256  1.00 40.730          H  
ATOM  29929  N   TYR A1895     -24.017  15.103 -32.532  1.00 23.950          N  
ATOM  29930  CA  TYR A1895     -23.613  16.326 -33.212  1.00 23.980          C  
ATOM  29931  C   TYR A1895     -22.770  17.223 -32.277  1.00 24.260          C  
ATOM  29932  O   TYR A1895     -22.569  18.405 -32.546  1.00 24.460          O  
ATOM  29933  CB  TYR A1895     -24.873  17.047 -33.728  1.00 33.560          C  
ATOM  29934  CG  TYR A1895     -24.651  18.275 -34.626  1.00 33.560          C  
ATOM  29935  CD1 TYR A1895     -24.350  18.145 -35.977  1.00 33.560          C  
ATOM  29936  CD2 TYR A1895     -24.766  19.522 -34.094  1.00 33.560          C  
ATOM  29937  CE1 TYR A1895     -24.176  19.289 -36.754  1.00 33.560          C  
ATOM  29938  CE2 TYR A1895     -24.596  20.625 -34.846  1.00 33.560          C  
ATOM  29939  CZ  TYR A1895     -24.309  20.539 -36.163  1.00 33.560          C  
ATOM  29940  OH  TYR A1895     -24.136  21.696 -36.908  1.00 33.560          O  
ATOM  29941  H   TYR A1895     -24.824  15.108 -31.907  1.00 28.740          H  
ATOM  29942  HA  TYR A1895     -22.993  16.058 -34.068  1.00 28.780          H  
ATOM  29943 1HB  TYR A1895     -25.481  16.329 -34.287  1.00 40.270          H  
ATOM  29944 2HB  TYR A1895     -25.471  17.362 -32.873  1.00 40.270          H  
ATOM  29945  HD1 TYR A1895     -24.256  17.156 -36.427  1.00 40.270          H  
ATOM  29946  HD2 TYR A1895     -24.981  19.632 -33.053  1.00 40.270          H  
ATOM  29947  HE1 TYR A1895     -23.941  19.203 -37.814  1.00 40.270          H  
ATOM  29948  HE2 TYR A1895     -24.686  21.574 -34.375  1.00 40.270          H  
ATOM  29949  HH  TYR A1895     -24.010  22.475 -36.303  1.00 40.270          H  
ATOM  29950  N   LYS A1896     -22.226  16.655 -31.192  1.00 24.390          N  
ATOM  29951  CA  LYS A1896     -21.457  17.435 -30.198  1.00 24.740          C  
ATOM  29952  C   LYS A1896     -20.207  18.145 -30.730  1.00 24.910          C  
ATOM  29953  O   LYS A1896     -19.681  19.045 -30.078  1.00 24.940          O  
ATOM  29954  CB  LYS A1896     -21.022  16.543 -29.039  1.00 34.500          C  
ATOM  29955  CG  LYS A1896     -19.942  15.529 -29.393  1.00 34.500          C  
ATOM  29956  CD  LYS A1896     -19.694  14.582 -28.240  1.00 34.500          C  
ATOM  29957  CE  LYS A1896     -18.656  13.540 -28.597  1.00 34.500          C  
ATOM  29958  NZ  LYS A1896     -18.515  12.544 -27.531  1.00 34.500          N  
ATOM  29959  H   LYS A1896     -22.386  15.645 -31.004  1.00 29.270          H  
ATOM  29960  HA  LYS A1896     -22.120  18.205 -29.804  1.00 29.690          H  
ATOM  29961 1HB  LYS A1896     -20.653  17.160 -28.223  1.00 41.400          H  
ATOM  29962 2HB  LYS A1896     -21.884  15.984 -28.675  1.00 41.400          H  
ATOM  29963 1HG  LYS A1896     -20.221  14.962 -30.279  1.00 41.400          H  
ATOM  29964 2HG  LYS A1896     -19.004  16.047 -29.608  1.00 41.400          H  
ATOM  29965 1HD  LYS A1896     -19.361  15.144 -27.369  1.00 41.400          H  
ATOM  29966 2HD  LYS A1896     -20.626  14.066 -27.994  1.00 41.400          H  
ATOM  29967 1HE  LYS A1896     -18.952  13.037 -29.516  1.00 41.400          H  
ATOM  29968 2HE  LYS A1896     -17.692  14.026 -28.755  1.00 41.400          H  
ATOM  29969 1HZ  LYS A1896     -17.806  11.842 -27.767  1.00 41.400          H  
ATOM  29970 2HZ  LYS A1896     -18.212  12.976 -26.653  1.00 41.400          H  
ATOM  29971 3HZ  LYS A1896     -19.390  12.075 -27.380  1.00 41.400          H  
ATOM  29972  N   ASP A1897     -19.721  17.741 -31.894  1.00 25.200          N  
ATOM  29973  CA  ASP A1897     -18.509  18.297 -32.468  1.00 25.500          C  
ATOM  29974  C   ASP A1897     -18.725  19.564 -33.299  1.00 25.940          C  
ATOM  29975  O   ASP A1897     -17.768  20.087 -33.879  1.00 26.240          O  
ATOM  29976  CB  ASP A1897     -17.819  17.239 -33.325  1.00 35.580          C  
ATOM  29977  CG  ASP A1897     -17.241  16.077 -32.505  1.00 35.580          C  
ATOM  29978  OD1 ASP A1897     -16.818  16.285 -31.390  1.00 35.580          O  
ATOM  29979  OD2 ASP A1897     -17.257  14.982 -33.005  1.00 35.580          O  
ATOM  29980  H   ASP A1897     -20.209  17.005 -32.382  1.00 30.240          H  
ATOM  29981  HA  ASP A1897     -17.840  18.553 -31.646  1.00 30.600          H  
ATOM  29982 1HB  ASP A1897     -18.532  16.839 -34.045  1.00 42.700          H  
ATOM  29983 2HB  ASP A1897     -17.009  17.702 -33.889  1.00 42.700          H  
ATOM  29984  N   HIS A1898     -19.955  20.081 -33.362  1.00 26.070          N  
ATOM  29985  CA  HIS A1898     -20.163  21.302 -34.131  1.00 26.560          C  
ATOM  29986  C   HIS A1898     -21.346  22.083 -33.583  1.00 26.970          C  
ATOM  29987  O   HIS A1898     -22.305  21.521 -33.068  1.00 26.990          O  
ATOM  29988  CB  HIS A1898     -20.394  20.996 -35.617  1.00 36.990          C  
ATOM  29989  CG  HIS A1898     -20.154  22.196 -36.529  1.00 36.990          C  
ATOM  29990  ND1 HIS A1898     -21.072  23.229 -36.726  1.00 36.990          N  
ATOM  29991  CD2 HIS A1898     -19.071  22.506 -37.277  1.00 36.990          C  
ATOM  29992  CE1 HIS A1898     -20.552  24.116 -37.547  1.00 36.990          C  
ATOM  29993  NE2 HIS A1898     -19.334  23.702 -37.899  1.00 36.990          N  
ATOM  29994  H   HIS A1898     -20.743  19.618 -32.893  1.00 31.280          H  
ATOM  29995  HA  HIS A1898     -19.285  21.942 -34.051  1.00 31.870          H  
ATOM  29996 1HB  HIS A1898     -19.734  20.189 -35.930  1.00 44.390          H  
ATOM  29997 2HB  HIS A1898     -21.415  20.658 -35.759  1.00 44.390          H  
ATOM  29998  HD1 HIS A1898     -21.968  23.408 -36.255  1.00 44.390          H  
ATOM  29999  HD2 HIS A1898     -18.115  22.005 -37.434  1.00 44.390          H  
ATOM  30000  HE1 HIS A1898     -21.117  25.003 -37.825  1.00 44.390          H  
ATOM  30001  N   ASP A1899     -21.252  23.397 -33.635  1.00 27.390          N  
ATOM  30002  CA  ASP A1899     -22.349  24.253 -33.221  1.00 27.890          C  
ATOM  30003  C   ASP A1899     -23.586  24.059 -34.113  1.00 27.940          C  
ATOM  30004  O   ASP A1899     -23.472  23.848 -35.333  1.00 28.340          O  
ATOM  30005  CB  ASP A1899     -21.887  25.697 -33.248  1.00 38.850          C  
ATOM  30006  CG  ASP A1899     -20.848  26.001 -32.175  1.00 38.850          C  
ATOM  30007  OD1 ASP A1899     -20.680  25.224 -31.260  1.00 38.850          O  
ATOM  30008  OD2 ASP A1899     -20.210  27.008 -32.295  1.00 38.850          O  
ATOM  30009  H   ASP A1899     -20.405  23.820 -33.993  1.00 32.870          H  
ATOM  30010  HA  ASP A1899     -22.622  23.992 -32.198  1.00 33.470          H  
ATOM  30011 1HB  ASP A1899     -21.475  25.938 -34.229  1.00 46.620          H  
ATOM  30012 2HB  ASP A1899     -22.741  26.339 -33.075  1.00 46.620          H  
ATOM  30013  N   GLY A1900     -24.775  24.166 -33.519  1.00 27.620          N  
ATOM  30014  CA  GLY A1900     -26.027  24.069 -34.271  1.00 27.740          C  
ATOM  30015  C   GLY A1900     -27.200  23.707 -33.364  1.00 27.390          C  
ATOM  30016  O   GLY A1900     -27.008  23.329 -32.207  1.00 27.290          O  
ATOM  30017  H   GLY A1900     -24.814  24.313 -32.519  1.00 33.140          H  
ATOM  30018 1HA  GLY A1900     -26.227  25.025 -34.756  1.00 33.290          H  
ATOM  30019 2HA  GLY A1900     -25.933  23.328 -35.062  1.00 33.290          H  
ATOM  30020  N   ASP A1901     -28.411  23.847 -33.900  1.00 27.300          N  
ATOM  30021  CA  ASP A1901     -29.663  23.576 -33.189  1.00 27.080          C  
ATOM  30022  C   ASP A1901     -30.223  22.178 -33.477  1.00 26.330          C  
ATOM  30023  O   ASP A1901     -30.623  21.877 -34.606  1.00 26.360          O  
ATOM  30024  CB  ASP A1901     -30.697  24.673 -33.522  1.00 38.000          C  
ATOM  30025  CG  ASP A1901     -32.075  24.588 -32.740  1.00 38.000          C  
ATOM  30026  OD1 ASP A1901     -32.412  23.546 -32.204  1.00 38.000          O  
ATOM  30027  OD2 ASP A1901     -32.756  25.615 -32.669  1.00 38.000          O  
ATOM  30028  H   ASP A1901     -28.473  24.158 -34.859  1.00 32.760          H  
ATOM  30029  HA  ASP A1901     -29.460  23.630 -32.119  1.00 32.500          H  
ATOM  30030 1HB  ASP A1901     -30.251  25.646 -33.322  1.00 45.600          H  
ATOM  30031 2HB  ASP A1901     -30.915  24.635 -34.590  1.00 45.600          H  
ATOM  30032  N   TYR A1902     -30.178  21.308 -32.476  1.00 25.730          N  
ATOM  30033  CA  TYR A1902     -30.657  19.937 -32.590  1.00 25.060          C  
ATOM  30034  C   TYR A1902     -31.293  19.589 -31.252  1.00 24.900          C  
ATOM  30035  O   TYR A1902     -30.976  20.217 -30.239  1.00 24.730          O  
ATOM  30036  CB  TYR A1902     -29.514  18.988 -32.948  1.00 35.350          C  
ATOM  30037  CG  TYR A1902     -28.476  18.876 -31.880  1.00 35.350          C  
ATOM  30038  CD1 TYR A1902     -28.552  17.857 -30.942  1.00 35.350          C  
ATOM  30039  CD2 TYR A1902     -27.453  19.803 -31.820  1.00 35.350          C  
ATOM  30040  CE1 TYR A1902     -27.603  17.769 -29.954  1.00 35.350          C  
ATOM  30041  CE2 TYR A1902     -26.505  19.714 -30.831  1.00 35.350          C  
ATOM  30042  CZ  TYR A1902     -26.574  18.702 -29.901  1.00 35.350          C  
ATOM  30043  OH  TYR A1902     -25.625  18.614 -28.909  1.00 35.350          O  
ATOM  30044  H   TYR A1902     -29.823  21.627 -31.585  1.00 30.880          H  
ATOM  30045  HA  TYR A1902     -31.428  19.883 -33.359  1.00 30.070          H  
ATOM  30046 1HB  TYR A1902     -29.913  17.993 -33.135  1.00 42.420          H  
ATOM  30047 2HB  TYR A1902     -29.028  19.327 -33.865  1.00 42.420          H  
ATOM  30048  HD1 TYR A1902     -29.363  17.129 -30.984  1.00 42.420          H  
ATOM  30049  HD2 TYR A1902     -27.396  20.607 -32.556  1.00 42.420          H  
ATOM  30050  HE1 TYR A1902     -27.661  16.969 -29.216  1.00 42.420          H  
ATOM  30051  HE2 TYR A1902     -25.699  20.448 -30.787  1.00 42.420          H  
ATOM  30052  HH  TYR A1902     -24.975  19.313 -29.027  1.00 42.420          H  
ATOM  30053  N   LYS A1903     -32.186  18.596 -31.230  1.00 25.060          N  
ATOM  30054  CA  LYS A1903     -32.854  18.240 -29.984  1.00 25.030          C  
ATOM  30055  C   LYS A1903     -33.116  16.747 -29.833  1.00 24.960          C  
ATOM  30056  O   LYS A1903     -33.406  16.051 -30.808  1.00 25.040          O  
ATOM  30057  CB  LYS A1903     -34.200  18.980 -29.895  1.00 35.050          C  
ATOM  30058  CG  LYS A1903     -34.117  20.531 -29.916  1.00 35.050          C  
ATOM  30059  CD  LYS A1903     -35.497  21.162 -29.820  1.00 35.050          C  
ATOM  30060  CE  LYS A1903     -35.456  22.713 -29.775  1.00 35.050          C  
ATOM  30061  NZ  LYS A1903     -35.025  23.362 -31.082  1.00 35.050          N  
ATOM  30062  H   LYS A1903     -32.411  18.099 -32.078  1.00 30.070          H  
ATOM  30063  HA  LYS A1903     -32.218  18.547 -29.152  1.00 30.040          H  
ATOM  30064 1HB  LYS A1903     -34.836  18.668 -30.723  1.00 42.060          H  
ATOM  30065 2HB  LYS A1903     -34.706  18.688 -28.974  1.00 42.060          H  
ATOM  30066 1HG  LYS A1903     -33.492  20.876 -29.091  1.00 42.060          H  
ATOM  30067 2HG  LYS A1903     -33.672  20.866 -30.847  1.00 42.060          H  
ATOM  30068 1HD  LYS A1903     -36.088  20.857 -30.684  1.00 42.060          H  
ATOM  30069 2HD  LYS A1903     -35.995  20.801 -28.921  1.00 42.060          H  
ATOM  30070 1HE  LYS A1903     -36.459  23.060 -29.536  1.00 42.060          H  
ATOM  30071 2HE  LYS A1903     -34.775  23.031 -28.987  1.00 42.060          H  
ATOM  30072 1HZ  LYS A1903     -35.048  24.363 -30.975  1.00 42.060          H  
ATOM  30073 2HZ  LYS A1903     -34.057  23.122 -31.377  1.00 42.060          H  
ATOM  30074 3HZ  LYS A1903     -35.654  23.098 -31.819  1.00 42.060          H  
ATOM  30075  N   ASP A1904     -33.077  16.282 -28.586  1.00 24.920          N  
ATOM  30076  CA  ASP A1904     -33.437  14.916 -28.222  1.00 24.990          C  
ATOM  30077  C   ASP A1904     -34.902  14.786 -27.826  1.00 24.830          C  
ATOM  30078  O   ASP A1904     -35.343  15.358 -26.830  1.00 24.770          O  
ATOM  30079  CB  ASP A1904     -32.593  14.412 -27.049  1.00 34.960          C  
ATOM  30080  CG  ASP A1904     -31.160  14.058 -27.384  1.00 34.960          C  
ATOM  30081  OD1 ASP A1904     -30.951  13.131 -28.166  1.00 34.960          O  
ATOM  30082  OD2 ASP A1904     -30.277  14.716 -26.883  1.00 34.960          O  
ATOM  30083  H   ASP A1904     -32.794  16.914 -27.850  1.00 29.900          H  
ATOM  30084  HA  ASP A1904     -33.262  14.272 -29.082  1.00 29.990          H  
ATOM  30085 1HB  ASP A1904     -32.588  15.165 -26.261  1.00 41.950          H  
ATOM  30086 2HB  ASP A1904     -33.072  13.523 -26.635  1.00 41.950          H  
ATOM  30087  N   HIS A1905     -35.645  14.031 -28.611  1.00 24.820          N  
ATOM  30088  CA  HIS A1905     -37.061  13.795 -28.373  1.00 24.760          C  
ATOM  30089  C   HIS A1905     -37.288  12.295 -28.177  1.00 25.060          C  
ATOM  30090  O   HIS A1905     -36.323  11.528 -28.097  1.00 25.160          O  
ATOM  30091  CB  HIS A1905     -37.927  14.394 -29.480  1.00 34.690          C  
ATOM  30092  CG  HIS A1905     -37.707  13.847 -30.828  1.00 34.690          C  
ATOM  30093  ND1 HIS A1905     -38.267  12.667 -31.248  1.00 34.690          N  
ATOM  30094  CD2 HIS A1905     -37.011  14.335 -31.883  1.00 34.690          C  
ATOM  30095  CE1 HIS A1905     -37.921  12.452 -32.520  1.00 34.690          C  
ATOM  30096  NE2 HIS A1905     -37.168  13.448 -32.919  1.00 34.690          N  
ATOM  30097  H   HIS A1905     -35.210  13.628 -29.426  1.00 29.780          H  
ATOM  30098  HA  HIS A1905     -37.362  14.282 -27.444  1.00 29.710          H  
ATOM  30099 1HB  HIS A1905     -38.980  14.258 -29.231  1.00 41.630          H  
ATOM  30100 2HB  HIS A1905     -37.745  15.468 -29.525  1.00 41.630          H  
ATOM  30101  HD2 HIS A1905     -36.442  15.267 -31.909  1.00 41.630          H  
ATOM  30102  HE1 HIS A1905     -38.210  11.604 -33.140  1.00 41.630          H  
ATOM  30103  HE2 HIS A1905     -36.767  13.548 -33.871  1.00 41.630          H  
ATOM  30104  N   ASP A1906     -38.535  11.883 -27.945  1.00 25.290          N  
ATOM  30105  CA  ASP A1906     -38.874  10.490 -27.689  1.00 25.670          C  
ATOM  30106  C   ASP A1906     -39.471   9.694 -28.851  1.00 25.800          C  
ATOM  30107  O   ASP A1906     -39.955   8.578 -28.645  1.00 26.010          O  
ATOM  30108  CB  ASP A1906     -39.839  10.491 -26.520  1.00 35.790          C  
ATOM  30109  CG  ASP A1906     -41.019  11.351 -26.873  1.00 35.790          C  
ATOM  30110  OD1 ASP A1906     -41.031  11.841 -28.013  1.00 35.790          O  
ATOM  30111  OD2 ASP A1906     -41.873  11.561 -26.053  1.00 35.790          O  
ATOM  30112  H   ASP A1906     -39.327  12.529 -27.993  1.00 30.350          H  
ATOM  30113  HA  ASP A1906     -37.959   9.981 -27.383  1.00 30.800          H  
ATOM  30114 1HB  ASP A1906     -40.177   9.476 -26.309  1.00 42.940          H  
ATOM  30115 2HB  ASP A1906     -39.351  10.881 -25.626  1.00 42.940          H  
ATOM  30116  N   GLY A1907     -39.459  10.235 -30.065  1.00 25.770          N  
ATOM  30117  CA  GLY A1907     -40.017   9.521 -31.202  1.00 26.010          C  
ATOM  30118  C   GLY A1907     -41.541   9.635 -31.337  1.00 26.140          C  
ATOM  30119  O   GLY A1907     -42.115   9.004 -32.230  1.00 26.370          O  
ATOM  30120  H   GLY A1907     -39.047  11.157 -30.228  1.00 30.920          H  
ATOM  30121 1HA  GLY A1907     -39.552   9.892 -32.112  1.00 31.210          H  
ATOM  30122 2HA  GLY A1907     -39.751   8.471 -31.123  1.00 31.210          H  
ATOM  30123  N   SER A1908     -42.196  10.406 -30.458  1.00 26.070          N  
ATOM  30124  CA  SER A1908     -43.651  10.533 -30.497  1.00 26.240          C  
ATOM  30125  C   SER A1908     -44.115  11.836 -31.161  1.00 26.770          C  
ATOM  30126  O   SER A1908     -45.101  12.440 -30.725  1.00 27.080          O  
ATOM  30127  OXT SER A1908     -43.558  12.252 -32.179  1.00 39.360          O  
ATOM  30128  CB  SER A1908     -44.211  10.462 -29.091  1.00 35.320          C  
ATOM  30129  OG  SER A1908     -45.598  10.672 -29.102  1.00 35.320          O  
ATOM  30130  H   SER A1908     -41.675  10.903 -29.717  1.00 31.280          H  
ATOM  30131  HA  SER A1908     -44.052   9.698 -31.070  1.00 31.490          H  
ATOM  30132 1HB  SER A1908     -43.986   9.488 -28.659  1.00 42.390          H  
ATOM  30133 2HB  SER A1908     -43.725  11.215 -28.466  1.00 42.390          H  
ATOM  30134  HG  SER A1908     -45.704  11.593 -29.411  1.00 42.390          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 -10356 1151.85 7458.98 -649.83 205.39 456.792 3727.66 -4078.48 -16.0145 -115.653 -3201.71 -552.885 -957.442 -252.878 -358.388 -198.221 1.19217 82.8357 129.833 994.43 1668.42 -362 347.536 -606.207 144.643 1732.62 -3603.53
ALA:NtermProteinFull_1 -2.88816 0.16898 1.60417 -0.02896 0 0 1.0025 -1.26273 -0.00507 -0.02549 -2.34701 0.31368 0 0 -0.63972 0 0 -0.00046 0 0 0 0 0 1.8394 0 0.0469 -2.22198
ILE_2 -5.90302 0.43396 0.88782 -0.54917 0.55204 0.11479 0.48954 -1.2382 -0 -0 -0.0567 0.01921 0 0 0 0 0 -0.06338 0.09229 1.43942 0 -0.66939 0 0.73287 -0.17147 0.30226 -3.58712
HIS_D_3 -6.01271 0.53458 5.38909 -0.3996 0.08781 0.42264 1.66563 -2.56245 -0.00435 -0.01457 -1.72679 -0.35092 0 0 0 0 0 0.01483 0.08223 0 3.10727 0.0176 0 -0.45461 -0.35218 0.42467 -0.13184
ASP_4 -2.6061 0.19111 3.93377 -0.1081 0.00819 0.33061 2.00762 -1.69019 -0 -0 -1.10497 -0.39656 0 0 -0.77614 0 0 -0.07151 0.03481 0 1.69761 0.03811 0 -2.3716 -0.34473 0.45318 -0.7749
ASN_5 -2.68681 0.27107 2.77914 -0.34388 0.05872 0.68619 0.68079 -1.31901 -0.0148 -0.10984 -0.11986 -1.43 0 0 0 0 0 0.03941 0.04116 0 2.54429 -0.46135 0 -0.93687 -0.40399 0.36997 -0.35566
ILE_6 -5.10487 0.47237 3.05773 -0.50376 0.73216 0.11417 1.10541 -1.77982 -0.01226 -0.04998 -0.84754 -0.78971 0 0 0 0 0 0.01513 0.02402 2.36819 0 -0.01244 0 0.73287 -0.20005 0.50898 -0.16939
TYR_7 -4.68352 0.23158 2.83997 -0.89138 0.11304 0.18762 1.13356 -1.77375 -0.00136 -0.00722 -0.24769 -0.46287 0 0 0 0 0 0.04358 0.01292 0 2.53686 -0.06948 9e-05 1.2797 -0.03151 0.55835 0.76849
THR_8 -3.63461 0.57172 3.32647 -0.11769 0.05969 0.08752 0.99629 -1.72502 -0.02384 -0.14084 0.36441 -0.63589 0 0 -0.67421 0 0 0.05587 0.08776 0.26615 0 -0.25985 2.26922 -1.0874 -0.25511 0.96338 0.49404
PRO_9 -2.46582 0.27009 1.15692 -0.08612 3e-05 0.0537 0.12339 -0.49374 -0 -0 0.58404 0.6856 0 0 0 0 0 0.05654 0.00795 0.49303 0 -0.22714 0 -2.4119 -0.42627 0.97263 -1.70709
ARG_10 -5.03584 0.37509 5.2944 -0.74902 0.10138 0.53894 1.96117 -1.97726 -0.03048 -0.2502 -1.64226 0.44501 0 0 -0.67421 -1.11884 0 -0.02006 0.05764 2.35614 0 -0.00062 0 -1.2888 -0.32016 0.50076 -1.4772
LYS_11 -4.92888 0.38295 6.23795 -0.52161 0.15115 0.29889 2.87533 -2.63594 -0.00442 -0.01192 -4.96422 0.58763 0 0 0 0 0 0.00936 0.13363 2.71549 0 -0.06426 0 -1.5107 -0.20396 0.55343 -0.90009
TYR_12 -10.5886 1.46636 5.98189 -0.93876 0.04597 0.36587 3.47035 -3.82545 -0.01682 -0.12718 -3.74373 -0.33651 0 0 -1.00594 0 0 -0.03295 0.30422 0 2.18126 -0.32492 0.00248 1.2797 -0.05704 0.54395 -5.35581
GLN_13 -7.11418 0.33023 5.01561 -0.59372 0.31084 1.01658 2.54774 -2.67116 -0.0158 -0.14099 -1.80771 -2.4028 0 0 -0.76301 0 0 -0.07028 0.03433 0 4.11218 -0.23398 0 -0.18838 -0.152 0.52199 -2.2645
VAL_14 -6.05245 0.4432 5.13799 -0.30515 0.18527 0.07006 2.82481 -2.61056 -0.0158 -0.14099 -1.44487 -0.30733 0 0 0 0 0 -0.00138 0.00033 0.27171 0 -0.37565 0 1.9342 -0.23457 0.35688 -0.26431
GLU_15 -6.47349 0.32576 7.83377 -0.22689 0.05068 0.32674 3.45896 -3.41179 -0.03847 -0.34934 -3.31452 -0.59083 0 0 0 -1.11884 0 0.08813 0.01407 0 3.02367 -0.26613 0 -2.7348 -0.326 0.36299 -3.36633
LEU_16 -9.04039 1.64465 3.38496 -0.51876 0.2236 0.12507 2.78515 -2.99938 -0 -0 -2.50171 0.2361 0 0 0 0 0 0.14928 0.09036 0.39419 0 -0.2652 0 0.18072 -0.45077 0.75483 -5.80731
LEU_17 -8.7585 0.70251 5.20817 -0.47438 0.2151 0.10882 3.40983 -3.38137 -0 -0 -1.86404 0.22554 0 0 0 0 0 -0.02861 0.14273 0.51652 0 -0.23727 0 0.18072 -0.23251 0.77794 -3.48881
GLU_18 -5.33349 0.24434 6.69621 -0.2141 0.02711 0.29775 2.56601 -3.0513 -0.03464 -0.28186 -2.23056 -0.61773 0 0 0 0 0 -0.03095 0.00998 0 3.05354 -0.21787 0 -2.7348 -0.3285 0.30617 -1.87468
ALA_19 -5.63081 0.30222 5.18917 -0.02082 0 0 3.6165 -3.16454 -0 -0 -2.6134 -0.34964 0 0 0 0 0 0.0074 0 0 0 -0.09236 0 1.8394 -0.2953 0.2619 -0.95029
ALA_20 -5.84732 0.88597 3.62943 -0.02362 0 0 2.49517 -2.69901 -0 -0 -1.62012 -0.37105 0 0 0 0 0 0.02266 0 0 0 -0.30607 0 1.8394 -0.39505 0.38198 -2.00763
LEU_21 -6.93577 0.73693 4.51054 -0.48957 0.28326 0.1142 2.6033 -2.68528 -0 -0 -2.42524 0.23294 0 0 -0.799 0 0 -0.03287 0.00952 0.3524 0 -0.27133 0 0.18072 -0.49091 0.44921 -4.65694
ASP_22 -3.47296 0.12981 4.84129 -0.11732 0.00869 0.3677 1.91592 -2.15057 -0.00018 -0.00061 -2.81849 -0.32907 0 0 0 -0.78488 0 -0.0502 0.0392 0 2.07857 -0.29535 0 -2.3716 -0.27443 0.51177 -2.77271
HIS_D_23 -6.01017 0.30949 6.27175 -0.84349 0.05106 1.1834 2.46046 -3.12781 -0.00818 -0.07092 -1.86884 -0.37128 0 0 0 0 0 0.00408 0.00323 0 1.85921 -0.30748 0 -0.45461 -0.19613 0.41801 -0.69822
ASN_24 -6.532 0.50009 5.99581 -0.17935 0.00969 0.27055 3.11698 -2.81012 -0.0111 -0.14265 -4.15653 -0.2578 0 0 -1.21125 0 0 -0.06646 0.15906 0 2.15274 0.17456 0 -0.93687 -0.23029 0.33022 -3.82474
THR_25 -6.64784 0.60042 5.21794 -0.21612 0.13705 0.09393 3.44109 -2.97469 -0.01004 -0.03548 -3.27188 -1.414 0 0 0 -0.72723 0 -0.01519 0.0174 0.56168 0 0.04662 2.3043 -1.0874 -0.14096 0.457 -3.66339
ILE_26 -9.11051 0.62469 3.86487 -0.46575 0.3248 0.10618 2.76356 -2.88272 -0 -0 -2.52776 -0.02462 0 0 0 0 0 -0.01826 0.04023 0.35974 0 -0.75962 0 0.73287 -0.2376 0.53831 -6.6716
VAL_27 -7.47793 0.91561 1.82848 -0.30094 0.26839 0.07305 2.81897 -2.24244 -0.01004 -0.03548 -2.45465 -0.16134 0 0 0 0 0 0.03153 0.00124 0.02657 0 -0.25755 0 1.9342 -0.35786 0.67811 -4.72209
CYS_28 -5.36427 0.39895 2.57996 -0.06722 0.01054 0.02208 1.53504 -1.68036 -0.04776 -0.21919 -1.48297 -0.84403 0 0 0 0 0 0.35681 0.03878 0.49669 0 -0.2244 0 3.6196 0.60087 0.8225 0.5516
LEU_29 -6.67045 0.74581 2.31855 -0.55056 0.1379 0.1406 1.35481 -2.08296 -0 -0 -0.9973 0.17881 0 0 0 0 0 -0.00489 0.00484 0.61997 0 -0.13857 0 0.18072 1.08944 0.71394 -2.95933
ASN_30 -4.091 0.4701 3.67639 -0.38011 0.07039 0.72243 1.64193 -1.92897 -0.01348 -0.06286 -1.65026 -0.04349 0 0 -0.8091 0 0 5.94296 0.01273 0 2.78913 -0.14692 0 -0.93687 1.27606 12.6939 19.233
THR_31 -3.59591 0.82607 3.0293 -0.17033 0.07922 0.15853 1.13751 -1.63576 -0.01543 -0.13816 -0.90406 -1.54383 0 0 -0.8091 0 0 5.49557 0.08161 0.61751 0 -0.21676 2.3896 -1.0874 0.90123 26.1381 30.7375
GLY_32 -0.99275 0.55056 1.32906 -5e-05 0 0 0.36473 -0.65147 -0 -0 1.66898 -0.4687 0 0 0 0 0 -0.10002 0 0 0 -1.42483 0 0.83697 -0.35986 24.8302 25.5829
SER_33 -3.22074 1.23555 3.33745 -0.03126 0.04013 0.02829 1.56638 -1.61563 -0 -0 -1.84023 -0.21871 0 0 -0.76301 0 0 -0.06696 1e-05 0.58159 0 -0.10984 0.62932 -0.77834 -0.58136 17.5011 15.6937
GLY_34 -3.50971 0.5353 3.48922 -6e-05 0 0 1.76408 -1.83597 -0.01248 -0.09531 -0.76957 -0.31191 0 0 0 0 0 -0.168 0 0 0 -1.54119 0 0.83697 0.0375 6.8047 5.22356
LYS_35 -5.38378 0.38306 5.32677 -0.5662 0.1517 0.26344 2.35916 -2.37566 -0.00521 -0.03583 -3.00767 0.06192 0 0 0 -0.84997 0 -0.00622 0.18951 2.38413 0 -0.05617 0 -1.5107 0.49286 0.60193 -1.58294
THR_36 -4.07142 0.36459 3.39308 -0.19592 0.13155 0.07305 1.66588 -1.99352 -0.00955 -0.06878 -0.96565 -0.38192 0 0 0 0 0 -0.0199 0.00687 0.09357 0 -0.02227 2.34761 -1.0874 0.31799 0.26049 -0.16165
PHE_37 -8.69378 1.08127 3.63239 -0.93664 0.08068 0.33876 2.19396 -2.53121 -0 -0 -1.33637 -0.0004 0 0 0 0 0 -0.02384 0.01238 0 1.82336 -0.46051 0 1.0402 0.15676 0.14078 -3.48222
ILE_38 -9.28053 0.78602 3.63751 -0.5121 0.36936 0.1004 2.81525 -2.95785 -0 -0 -2.46636 0.09018 0 0 0 0 0 -0.03018 0.21504 0.48152 0 -0.43182 0 0.73287 0.1364 0.38513 -5.92916
ALA_39 -5.84989 0.55476 2.93255 -0.02231 0 0 2.53706 -2.53104 -0.01248 -0.09531 -2.66882 -0.3523 0 0 0 0 0 -0.02185 0 0 0 -0.26887 0 1.8394 -0.16264 0.47986 -3.64189
VAL_40 -7.52837 0.59573 3.83841 -0.30954 0.19363 0.07011 2.59121 -2.84222 -0 -0 -2.4218 -0.13942 0 0 0 0 0 -0.05759 0.00802 0.09247 0 -0.37156 0 1.9342 -0.23693 0.35709 -4.22656
LEU_41 -8.48108 0.72785 4.27629 -0.7242 0.32893 0.21049 2.91739 -2.88235 -0.00067 -0.00523 -2.23538 0.30364 0 0 0 0 0 0.05075 0.21 2.80554 0 -0.31283 0 0.18072 -0.17066 0.48403 -2.31678
LEU_42 -9.97791 1.12697 4.02337 -0.70529 0.37995 0.27713 2.89244 -3.22897 -0.01741 -0.14399 -2.69899 0.07108 0 0 0 0 0 0.08803 0.08961 1.05267 0 -0.28044 0 0.18072 -0.30143 0.64331 -6.52914
THR_43 -7.16671 0.80967 5.04035 -0.20152 0.09866 0.07238 3.14983 -3.08516 -0 -0 -2.12516 -0.07537 0 0 0 0 0 0.08368 0.01351 0.06367 0 0.01486 2.31461 -1.0874 -0.07663 0.52946 -1.62729
LYS_44 -6.85921 0.50584 7.19805 -0.28724 0.01885 0.11139 2.92079 -3.37927 -0.01763 -0.07137 -2.77949 0.00532 0 0 -0.36092 0 0 -0.02082 0.31085 1.80254 0 0.05549 0 -1.5107 -0.02756 0.46486 -1.92023
GLU_45 -6.73482 0.41374 7.15411 -0.21273 0.04509 0.31721 3.22639 -3.25586 -0.01741 -0.14399 -3.08584 -0.59493 0 0 -0.77876 -0.27894 0 0.00809 0.07319 0 3.02136 -0.28131 0 -2.7348 -0.39598 0.46882 -3.78737
LEU_46 -7.40766 0.74735 3.66067 -0.49603 0.23247 0.14734 2.19265 -2.46243 -0 -0 -1.9278 0.09662 0 0 -0.95637 0 0 -0.07761 0.04376 0.09342 0 -0.09176 0 0.18072 -0.52603 0.45209 -6.09859
ALA_47 -4.97672 1.08675 3.49582 -0.02776 0.00552 0 2.59793 -2.50555 -0.02366 -0.09551 -2.34817 -0.43403 0 0 0 0 0 -0.07252 0 0 0 0.03723 0 1.8394 -0.52181 0.51657 -1.4265
HIS_D_48 -6.23023 0.85337 5.89953 -0.61914 0.0517 0.64489 2.60121 -2.88906 -0 -0 -2.11823 -0.43466 0 0 -1.29124 -0.95767 0 -0.08919 0.1932 0 1.8968 0.1427 0 -0.45461 -0.41526 0.77652 -2.43937
GLN_49 -5.68 0.54612 6.29777 -0.28182 0.06615 0.2554 2.84366 -2.86074 -0.01985 -0.23255 -2.95073 -0.63655 0 0 0 -1.52003 0 0.30528 0.00823 0 3.00992 -0.14865 0 -0.18838 -0.40447 0.8878 -0.70342
ILE_50 -8.45884 1.53246 3.43328 -0.58668 0.51264 0.17919 2.40269 -2.67539 -0 -0 -1.55308 0.0625 0 0 0 0 0 -0.00299 1.09728 1.86847 0 0.47576 0 0.73287 -0.28701 1.05819 -0.20866
ARG_51 -4.34423 0.22243 4.41285 -0.7322 0.13892 0.50026 1.35083 -1.91485 -0.02366 -0.09551 -0.93862 0.18325 0 0 0 -1.15111 0 0.06465 0.10697 3.01318 0 -0.0601 0 -1.2888 -0.14594 1.14474 0.44306
GLY_52 -2.22989 0.2356 2.79116 -0.00025 0 0 1.23299 -1.47474 -0.01755 -0.19495 -1.10862 -0.19419 0 0 -0.82976 0 0 -0.0063 0 0 0 -0.31375 0 0.83697 -0.14646 0.61594 -0.8038
ASP_53 -4.39536 0.73051 5.58185 -0.12548 0.02344 0.38828 1.9877 -2.45626 -0.00904 -0.11165 -3.7582 -1.34839 0 0 -0.47888 -0.34229 0 0.05602 0.01206 0 3.98155 0.12482 0 -2.3716 -0.09059 0.33614 -2.26538
LEU_54 -5.54867 0.52017 3.4 -0.71191 0.30032 0.32213 1.33408 -2.12325 -0.03637 -0.28401 -1.30067 0.05239 0 0 -0.47888 0 0 -0.05528 0.01842 1.1989 0 -0.30232 0 0.18072 -0.2694 0.39218 -3.39143
ASN_55 -2.44158 0.71325 3.2377 -0.17395 0.05587 0.25938 1.03399 -1.41136 -0 -0 -0.56704 -0.24846 0 0 0 0 0 0.42486 0.00095 0 1.65395 0.5456 0 -0.93687 5.48614 1.4216 9.05403
PRO_56 -3.45635 0.74685 2.41007 -0.16868 0.05364 0.11036 0.26274 -1.04746 -0 -0 0.12463 0.17437 0 0 0 0 0 0.09383 0.02636 0.17437 0 -0.88036 0 -2.4119 6.0433 1.54511 3.80088
HIS_57 -2.17602 0.18386 2.68026 -0.4919 0.06901 0.62093 1.03636 -1.32307 -0.01133 -0.14917 -1.70089 -0.45828 0 0 0 0 0 0.01507 0.02563 0 1.63571 -0.36439 0 -0.45461 0.25555 1.14134 0.53406
ALA_58 -4.49499 0.68394 2.80025 -0.02049 0 0 1.60309 -2.14667 -0.02256 -0.1608 -1.28599 -0.11014 0 0 0 0 0 0.00788 0 0 0 0.04717 0 1.8394 -0.15897 0.96214 -0.45673
LYS_59 -7.07037 0.72531 6.58056 -0.37948 0.07885 0.30983 2.64521 -2.81614 -2e-05 -0.00044 -3.68468 0.04523 0 0 -0.44125 -0.56236 0 -0.00502 0.09944 2.20722 0 0.12237 0 -1.5107 0.00413 0.42071 -3.23159
ARG_60 -10.7942 1.1882 10.8625 -0.90917 0.27788 0.65291 6.44447 -5.01094 -0.00509 -0.03928 -8.48592 0.16576 0 0 -2.4166 0 0 0.00806 0.00661 2.14281 0 0.02018 0 -1.2888 0.21707 0.99967 -5.96385
THR_61 -6.624 0.72302 3.02376 -0.16673 0.11357 0.05842 2.57912 -2.2161 -0 -0 -2.44033 -0.28602 0 0 0 0 0 -0.03928 0.02026 0.20189 0 -0.18789 2.31529 -1.0874 0.22117 0.93072 -2.86051
VAL_62 -7.71863 1.03398 1.76743 -0.25324 0.13361 0.04975 2.65356 -2.32093 -0 -0 -2.61028 -0.29739 0 0 0 0 0 -0.06037 0.00201 0.31188 0 -0.78153 0 1.9342 -0.16114 0.42892 -5.88816
PHE_63 -10.4889 1.29053 1.41102 -0.49087 0.14567 0.21033 2.76324 -2.37478 -0.0083 -0.03516 -1.91032 -0.16261 0 0 0 0 0 0.22517 0.05347 0 3.17406 -0.25015 0 1.0402 -0.33693 0.77074 -4.97357
LEU_64 -9.34586 1.29751 1.76738 -0.50157 0.47913 0.14177 2.48116 -2.41952 -0.00044 -0.00233 -2.96666 -0.06597 0 0 0 0 0 -0.00605 0.69503 2.13203 0 -0.1291 0 0.18072 -0.03159 0.90802 -5.38636
VAL_65 -8.75407 1.34873 3.62578 -0.29367 0.22761 0.05151 2.81479 -2.92571 -0.02369 -0.18958 -2.78898 -0.09839 0 0 0 0 0 -0.03166 0.00732 0.02568 0 -0.45599 0 1.9342 0.10273 0.79403 -4.62939
ASN_66 -4.06303 0.37347 2.58687 -0.42363 0.09894 0.85663 1.04646 -1.44134 -0.02705 -0.18912 -1.37965 -0.44621 0 0 -0.46759 0 0 -0.06248 0.01063 0 2.86086 -0.5471 0 -0.93687 -0.381 0.55791 -1.97329
SER_67 -5.27389 0.56961 5.25716 -0.02782 0 0.05042 3.2167 -2.6579 -0.01362 -0.10786 -1.78683 -1.16714 0 0 -0.67112 0 0 -0.00809 0.09043 0.83324 0 -0.44257 0.61556 -0.77834 -0.28532 0.32328 -2.2641
ALA_68 -4.69173 0.62265 2.16817 -0.02323 0 0 1.56363 -1.80302 -0 -0 -0.71887 -0.38345 0 0 0 0 0 -0.06272 0 0 0 -0.38294 0 1.8394 -0.2342 0.23325 -1.87307
ASN_69 -3.69181 0.36384 3.76589 -0.18818 0.03549 0.28203 1.66673 -1.96628 -0.0073 -0.04956 -0.95861 -0.3355 0 0 -0.67112 0 0 -0.05181 0.01588 0 1.54365 0.03146 0 -0.93687 -0.37626 0.17061 -1.35774
GLN_70 -8.57365 0.75412 8.05312 -0.26914 0.05692 0.22176 3.68968 -3.90683 -0.03428 -0.38614 -4.37092 -0.66933 0 0 -0.46759 -0.45962 0 0.30098 0.10779 0 2.86399 -0.16008 0 -0.18838 -0.14593 0.41829 -3.16525
VAL_71 -9.76619 1.66368 4.30801 -0.28937 0.1744 0.05926 3.16567 -3.6248 -0.00428 -0.03079 -2.07818 0.06963 0 0 0 0 0 -0.05773 0.01789 0.02029 0 -0.32025 0 1.9342 -0.0339 0.80326 -3.98921
ALA_72 -4.25253 0.19167 4.28155 -0.02159 0 0 2.00352 -2.38416 -0 -0 -2.11515 -0.36868 0 0 0 0 0 0.0014 0 0 0 -0.34426 0 1.8394 -0.17388 0.68106 -0.66165
GLN_73 -4.94375 0.31586 5.37471 -0.2692 0.05834 0.21467 2.39127 -2.62981 -0.01368 -0.12225 -1.90448 -0.45438 0 0 0 0 0 0.01295 0.13066 0 2.72069 -0.0049 0 -0.18838 -0.31356 0.30099 0.67575
GLN_74 -6.86616 0.40955 5.00712 -0.63701 0.06814 0.65758 3.01245 -2.87999 -0.01622 -0.13627 -3.12047 -0.32682 0 0 0 0 0 0.12607 0.01696 0 2.73641 -0.2043 0 -0.18838 -0.21331 0.2968 -2.25784
VAL_75 -9.05111 1.14624 4.67133 -0.30884 0.17252 0.06913 2.78666 -3.345 -0 -0 -2.8572 -0.1165 0 0 0 0 0 -0.01449 0.01498 0.05531 0 -0.31831 0 1.9342 -0.18367 0.37075 -4.97398
SER_76 -4.26526 0.1975 5.46815 -0.0268 0 0.06223 2.69346 -2.57196 -0.00868 -0.06343 -3.28442 -0.62223 0 0 0 0 0 -0.01602 0.00014 0.61892 0 0.35417 0.60026 -0.77834 0.12055 0.32376 -1.19799
ALA_77 -5.07107 0.3449 3.82993 -0.02158 0 0 2.54118 -2.51681 -0 -0 -1.98992 -0.32819 0 0 0 0 0 -0.04197 0 0 0 -0.21697 0 1.8394 0.00087 0.3893 -1.24094
VAL_78 -6.9587 0.65091 2.26661 -0.30461 0.17153 0.06991 2.07634 -2.3379 -0 -0 -2.08971 -0.2398 0 0 0 0 0 -0.05323 0.06999 0.15799 0 -0.36289 0 1.9342 -0.18466 0.48732 -4.64672
ARG_79 -6.56311 0.3682 6.66663 -0.42879 0.04214 0.21318 3.04847 -3.1238 -0.01545 -0.03923 -2.76261 0.36956 0 0 -0.96681 0 0 0.01798 0.00701 2.05636 0 -0.17756 0 -1.2888 -0.30006 0.58179 -2.2949
THR_80 -4.35085 0.14203 4.93928 -0.20677 0.16683 0.07547 1.86425 -2.33136 -0.01317 -0.07273 -2.32427 -0.11699 0 0 0 0 0 0.04157 0.0224 0.06792 0 -0.02719 2.33007 -1.0874 -0.15941 0.52817 -0.51215
HIS_81 -5.34211 0.4445 4.46781 -0.45078 0.01986 0.54782 1.72246 -2.26782 -0.0324 -0.20942 -2.17531 -0.08298 0 0 -0.36092 0 0 0.00787 0.03172 0 1.957 -0.10875 0 -0.45461 -0.04631 0.68695 -1.64543
SER_82 -4.79134 0.39345 5.21687 -0.0203 0 0.03132 2.20286 -2.27927 -0.05819 -0.3417 -0.4078 -0.99714 0 0 0 0 0 -0.04616 0.03755 1.19711 0 -0.52065 0.60353 -0.77834 0.17699 0.718 0.33679
ASP_83 -4.43367 0.60355 5.46827 -0.2952 0.09549 0.95087 1.94472 -2.19674 -0.01672 -0.12691 -4.06754 0.25656 0 0 0 -0.2845 0 -0.05104 0.06779 0 3.14364 -0.4003 0 -2.3716 0.28237 0.46768 -0.96328
LEU_84 -6.15375 0.73206 1.10853 -0.46269 0.26701 0.08182 0.83463 -1.47476 -0 -0 -0.55616 0.24355 0 0 0 0 0 0.02797 0.0036 0.48901 0 -0.24213 0 0.18072 -0.30075 0.50239 -4.71893
LYS_85 -6.02556 0.33387 5.716 -0.41966 0.03365 0.22106 2.89969 -2.52685 -0.01441 -0.04781 -3.86686 0.32367 0 0 -1.13733 0 0 0.02831 0.24245 2.23544 0 0.1847 0 -1.5107 -0.21007 0.51534 -3.02507
VAL_86 -7.84085 1.08619 1.67313 -0.29125 0.23062 0.06513 1.7187 -2.04206 -0 -0 -1.5846 -0.28563 0 0 -0.96681 0 0 -0.02971 0.16641 0.18618 0 -0.71161 0 1.9342 -0.15082 0.56343 -6.27934
GLY_87 -3.42423 0.21909 3.20826 -0.00036 0 0 1.7719 -1.75174 -0.01441 -0.04781 -2.15701 -0.22034 0 0 0 0 0 -0.06136 0 0 0 0.20134 0 0.83697 -0.12271 0.32435 -1.23804
GLU_88 -3.45844 0.35011 2.43912 -0.31914 0.05195 0.42169 0.3762 -1.23543 -0.01141 -0.07197 -0.75271 -0.3717 0 0 0 0 0 -0.05407 0.0872 0 3.08509 0.17873 0 -2.7348 0.50649 0.17044 -1.34264
TYR_89 -7.88232 1.42007 2.11538 -0.72098 0.15434 0.15637 1.91327 -1.99229 -0.02702 -0.23208 -1.90826 -0.27889 0 0 0 0 0 -0.04189 0.03897 0 3.33336 -0.20569 0.00185 1.2797 0.69701 0.3849 -1.79419
SER_90 -5.23514 0.61088 3.94741 -0.02498 0 0.05949 1.60405 -2.06622 -0.01074 -0.03551 -1.30338 -0.41756 0 0 0 0 0 0.16372 0.00526 0.06892 0 -0.55128 0.73686 -0.77834 0.18773 0.39573 -2.64308
ASP_91 -2.56637 0.12929 2.90802 -0.10669 0.00423 0.32069 1.47831 -1.44459 -0 -0 -0.87896 -0.63293 0 0 0 0 0 0.0164 0.13977 0 1.78872 0.12563 0 -2.3716 0.1827 9.41388 8.50651
LEU_92 -3.15952 0.31176 2.06258 -0.65482 0.17926 0.25566 0.44539 -1.22181 -0 -0 0.08346 0.32443 0 0 0 0 0 -0.11384 0.00664 1.15742 0 -0.19757 0 0.18072 0.15609 14.7889 14.6048
GLU_93 -4.22429 0.50591 4.63269 -0.44065 0.05393 0.89864 1.52575 -2.01375 -0.01141 -0.07197 -0.71101 -0.33579 0 0 0 0 0 0.05144 0.00033 0 3.0844 -0.15949 0 -2.7348 -0.23157 5.76485 5.5832
VAL_94 -2.63331 0.30705 1.84156 -0.30701 0.36479 0.07878 1.19972 -1.30825 -0.01074 -0.03551 0.39939 -0.9839 0 0 0 0 0 0.39435 0.01394 0.43077 0 0.89618 0 1.9342 5.40001 0.60936 8.59139
ASN_95 -4.91627 0.92529 3.30017 -0.31448 0.00644 0.60508 0.90256 -1.88508 -0.00953 -0.12638 -0.06995 -0.12797 0 0 -0.44462 0 0 0.03766 0.14551 0 2.57567 0.61854 0 -0.93687 5.73702 1.13095 7.15375
ALA_96 -3.31667 0.61591 2.1665 -0.02822 0.04641 0 0.78067 -1.51299 -0 -0 -0.12835 -0.48046 0 0 0 0 0 0.00142 0 0 0 -0.52053 0 1.8394 0.18581 16.1329 15.7818
SER_97 -2.49296 0.35162 2.53327 -0.01415 0 0.03646 1.23182 -1.27673 -0.0208 -0.19463 -1.58052 -0.78681 0 0 -0.46097 0 0 -0.09068 0.0354 0.19479 0 -0.21464 0.60103 -0.77834 1.52929 15.94 14.5424
TRP_98 -10.8813 1.87624 5.38054 -0.65193 0.05675 0.29488 3.07304 -3.37228 -0 -0 -2.76255 0.07196 0 0 -0.44462 0 0 4.23319 0.10908 0 2.89147 1.46719 0 1.6906 7.13505 12.8701 23.0374
THR_99 -5.24817 0.62627 4.54738 -0.14239 0.04254 0.05217 2.286 -2.26757 -0.00606 -0.01789 -1.70537 0.79984 0 0 0 0 0 0.00039 0.0005 1.03847 0 0.18994 2.33665 -1.0874 5.68863 12.8697 20.0036
LYS_100 -4.54479 0.32635 4.05064 -0.31329 0.02799 0.14107 1.21413 -1.93063 -0.00954 -0.11208 -1.57169 0.04928 0 0 0 0 0 -0.03772 0.00354 1.70939 0 -0.00529 0 -1.5107 -0.05136 0.78181 -1.78289
GLU_101 -4.05697 0.29289 4.87039 -0.46778 0.26888 1.47356 1.87318 -2.25361 -0.02587 -0.16217 -1.44707 -2.78734 0 0 0 0 0 -0.00652 0.07478 0 3.91909 -0.20831 0 -2.7348 -0.32855 0.27512 -1.43112
ARG_102 -7.21053 0.47335 5.52546 -0.78471 0.13984 0.44128 2.29751 -2.67232 -0.03978 -0.31682 -1.31663 0.22195 0 0 0 0 0 0.03802 0.04721 3.02603 0 -0.09823 0 -1.2888 -0.39979 0.31145 -1.60551
TRP_103 -12.5759 2.02853 6.00671 -1.06277 0.28067 0.37627 3.46806 -4.06112 -0 -0 -3.91399 -0.44368 0 0 -0.46097 0 0 0.1782 0.01835 0 1.62955 0.04286 0 1.6906 -0.34403 0.83296 -6.30968
SER_104 -4.09486 0.2164 5.13341 -0.02775 0 0.06427 2.62323 -2.43938 -0 -0 -2.54033 -0.56688 0 0 0 0 0 0.04846 0.00062 0.81387 0 0.32193 0.6 -0.77834 -0.087 0.71424 0.00191
GLN_105 -5.46015 0.5211 6.19089 -0.27578 0.04269 0.20647 2.65762 -2.90997 -0.02752 -0.20859 -2.38408 -0.49284 0 0 0 0 0 0.02149 0.00136 0 2.8567 -0.00951 0 -0.18838 -0.03677 0.32276 0.82747
GLU_106 -6.70199 0.47338 6.98209 -0.36078 0.17927 0.42144 2.98058 -3.25391 -0 -0 -3.16693 -0.65492 0 0 0 0 0 -0.02964 0.10118 0 4.19158 -0.10964 0 -2.7348 -0.2384 0.51918 -1.40231
PHE_107 -8.77744 1.36075 4.51897 -0.9894 0.18627 0.40447 2.44038 -2.88112 -0.00096 -0.0043 -1.08021 0.05778 0 0 0 0 0 0.01033 0.0804 0 1.90625 -0.47667 0 1.0402 -0.12131 0.58851 -1.7371
THR_108 -4.63701 0.43764 4.77166 -0.16524 0.06441 0.09938 2.28967 -2.41722 -0.01793 -0.15819 -2.25469 -0.29895 0 0 -0.76895 -0.34229 0 -0.05145 0.00441 1.72929 0 0.08437 2.5949 -1.0874 0.01958 0.69543 0.59144
LYS_109 -4.7524 0.34605 4.7784 -0.30392 0.03089 0.13967 1.45068 -2.07196 -0.01336 -0.0488 -1.01156 0.01019 0 0 0 0 0 -0.03837 0.10684 1.81943 0 -0.03177 0 -1.5107 -0.14059 0.51676 -0.7245
HIS_D_110 -8.65157 0.68674 7.63993 -0.44655 0.034 0.51771 2.68378 -3.59281 -0.00025 -0.00514 -2.50598 0.104 0 0 -0.37664 0 0 -0.00609 0.00061 0 2.61893 -0.0632 0 -0.45461 -0.15687 0.248 -1.72601
GLN_111 -8.08385 1.28862 5.59787 -0.25432 0.05966 0.23141 3.48032 -2.83926 -0.00991 -0.04196 -3.45663 -0.6058 0 0 -1.13733 0 0 -0.00026 0.15471 0 3.05442 -0.10515 0 -0.18838 0.14019 0.57102 -2.14465
VAL_112 -8.3954 0.8954 1.65924 -0.25003 0.15507 0.0482 2.09305 -2.30061 -0.00989 -0.04152 -2.30497 -0.25938 0 0 0 0 0 -0.0677 0.1185 0.39715 0 -0.77062 0 1.9342 -0.00605 0.67721 -6.42816
LEU_113 -7.10979 0.79584 2.3498 -0.47277 0.12512 0.11845 2.31268 -2.21116 -0.01172 -0.04046 -2.36737 -0.0635 0 0 0 0 0 -0.07697 0.17884 0.98225 0 -0.19846 0 0.18072 -0.0924 0.55789 -5.04301
ILE_114 -9.82267 1.98401 1.53182 -0.47731 0.29779 0.09251 2.17988 -2.42325 -0 -0 -2.07451 -0.03128 0 0 0 0 0 0.00612 0.62954 0.36632 0 -0.77513 0 0.73287 -0.12156 0.94087 -6.96397
MET_115 -9.38553 1.1831 3.58732 -0.55355 0.15245 0.2571 2.55917 -2.53443 -0.01172 -0.04046 -2.67069 -0.11376 0 0 0 0 0 -0.0094 0.43236 1.55229 0 0.15517 0 0.60916 0.14102 0.91038 -3.78002
THR_116 -7.86998 0.68633 5.41877 -0.117 0.07263 0.08126 3.34191 -3.29538 -0.00642 -0.01959 -2.58906 -0.43083 0 0 -0.68664 0 0 -0.02166 0.05221 0.04642 0 -0.32407 2.4505 -1.0874 0.08415 0.45763 -3.75622
CYS_117 -8.11792 0.7719 4.07877 -0.04819 6e-05 0.01911 2.22717 -2.31575 -0.00676 -0.08239 -2.16034 -0.13364 0 0 0 0 0 0.09434 0.03382 0.29238 0 0.27658 0 3.6196 -0.22385 0.34238 -1.33275
TYR_118 -4.62344 0.20884 4.52505 -1.0048 0.06919 0.37351 1.74897 -2.17764 -0.01906 -0.20734 -1.30511 -0.30239 0 0 0 0 0 0.00755 0.1036 0 1.80991 -0.32883 0.01068 1.2797 0.07006 0.24232 0.48077
VAL_119 -8.26428 0.97988 4.53542 -0.31842 0.24626 0.07091 2.67687 -3.01474 -0 -0 -1.16611 -0.09947 0 0 -0.68664 0 0 -0.02424 0.05231 0.10138 0 -0.27305 0 1.9342 -0.0556 0.34361 -2.96172
ALA_120 -6.79713 0.90781 4.00124 -0.02185 0 0 2.83716 -2.91272 -0 -0 -2.40179 -0.35975 0 0 0 0 0 0.01579 0 0 0 -0.22709 0 1.8394 -0.26008 0.47483 -2.90418
LEU_121 -7.85933 0.8205 5.63559 -0.68267 0.34719 0.28402 3.13111 -3.24871 -0.01571 -0.08119 -2.79233 -0.1025 0 0 0 0 0 -0.02804 0.43186 1.48605 0 -0.22254 0 0.18072 -0.2436 0.5828 -2.37678
THR_122 -5.21204 0.26896 5.53824 -0.20486 0.1392 0.0739 2.52568 -2.8357 -0.00965 -0.12329 -2.60081 -0.06658 0 0 0 0 0 -0.0067 0.03358 0.06916 0 0.04955 2.29054 -1.0874 0.07364 0.53765 -0.54694
VAL_123 -8.73431 0.8694 4.37567 -0.24698 0.10823 0.03847 3.29797 -3.17088 -0 -0 -2.70498 0.32935 0 0 0 0 0 -0.02902 0.07057 0.90991 0 -0.10223 0 1.9342 0.06632 0.53787 -2.45046
LEU_124 -8.73759 1.45976 2.96656 -0.48782 0.19008 0.11462 2.05339 -2.73252 -0.0026 -0.00746 -1.55469 0.23772 0 0 0 0 0 -0.04248 0.21807 0.31152 0 -0.30348 0 0.18072 -0.23772 0.64883 -5.7251
LYS_125 -3.66465 0.27539 3.65981 -0.44067 0.06825 0.26012 1.60829 -1.76174 -0 -0 -1.39514 -0.13891 0 0 0 0 0 -0.04704 0.01382 2.51751 0 -0.13939 0 -1.5107 -0.25569 0.47555 -0.47516
ASN_126 -4.37209 0.15832 3.37554 -0.17915 0.04217 0.27477 1.55112 -1.85088 -0.01571 -0.08119 -0.37517 -0.16376 0 0 0 0 0 2.70771 0.01888 0 1.68785 0.01715 0 -0.93687 -0.22635 15.1683 16.8007
GLY_127 -2.11567 0.18318 2.38064 -4e-05 0 0 0.50863 -1.21039 -0.00237 -0.00662 0.06317 -0.40015 0 0 0 0 0 -0.17213 0 0 0 -1.34822 0 0.83697 -0.46315 15.6032 13.8571
TYR_128 -8.93654 1.13714 3.83863 -0.55041 0.34498 0.27081 2.01937 -2.57987 -0.0132 -0.20271 -1.51832 -0.28577 0 0 0 0 0 0.07596 0.00447 0 3.27658 -0.03959 0.20934 1.2797 -0.197 1.01582 -0.85059
LEU_129 -6.73412 0.86302 1.8917 -0.56281 0.09928 0.15445 1.23859 -1.85523 -0.00023 -0.00084 -0.95254 0.14433 0 0 0 0 0 0.03454 0.06637 0.78535 0 -0.14784 0 0.18072 0.27041 1.23626 -3.2886
SER_130 -4.58522 0.73137 5.70264 -0.03002 0 0.05154 2.75718 -2.58352 -0 -0 -3.12853 -1.06264 0 0 -1.156 -0.2215 0 -0.02122 0.02777 1.02741 0 0.18383 0.74375 -0.77834 0.11771 1.27474 -0.94905
LEU_131 -8.28309 1.65007 1.60796 -0.63504 0.23043 0.22241 1.52672 -1.89356 -0.01244 -0.08569 -0.67732 0.08043 0 0 0 0 0 -0.09247 0.22384 1.46942 0 -0.24794 0 0.18072 -0.20626 0.89044 -4.05137
SER_132 -3.88968 0.41559 3.99121 -0.031 0.00137 0.05366 1.55399 -1.84021 -0.02188 -0.13512 -0.32849 -0.9545 0 0 -0.68734 -0.2215 0 -0.05518 0.0007 0.25108 0 -0.31092 0.60171 -0.77834 -0.44129 0.59204 -2.2341
ASP_133 -6.53505 0.98112 7.12847 -0.11364 0.01204 0.34161 2.81108 -3.26255 -0.01716 -0.10326 -4.89939 -0.29949 0 0 -0.46866 0 0 0.12952 0.07888 0 2.21701 -0.29426 0 -2.3716 -0.65826 0.63572 -4.68788
ILE_134 -9.93893 1.34817 3.19585 -0.46738 0.38178 0.09138 2.11277 -2.71428 -0.01838 -0.16211 -0.46136 0.11678 0 0 0 0 0 0.0132 0.1211 0.55218 0 -0.73176 0 0.73287 -0.62754 0.90255 -5.55311
ASN_135 -5.98512 0.48948 5.22462 -0.33026 0.03847 0.62002 2.2556 -2.4442 -0.01501 -0.1398 -2.75461 -0.05408 0 0 -0.95637 0 0 -0.02079 0.15953 0 3.37325 0.21342 0 -0.93687 -0.03001 0.65177 -0.64098
LEU_136 -9.52809 0.83549 2.86865 -0.57744 0.14692 0.14803 2.33023 -2.72375 -0 -0 -1.80673 0.23365 0 0 0 0 0 0.29885 0.12691 0.91092 0 -0.09276 0 0.18072 0.31269 0.57889 -5.75681
LEU_137 -9.21461 1.75151 1.49823 -0.45382 0.15133 0.09989 2.34665 -2.1732 -0.00788 -0.02444 -2.81279 0.01013 0 0 0 0 0 -0.03842 0.30763 1.00659 0 -0.25018 0 0.18072 0.17262 0.70472 -6.74532
VAL_138 -8.01706 0.59392 1.74308 -0.28834 0.22435 0.06785 2.53607 -2.30935 -0.0011 -0.00293 -2.69921 -0.26054 0 0 0 0 0 -0.05486 3e-05 0.17593 0 -0.61752 0 1.9342 -0.12756 0.57002 -6.53303
PHE_139 -10.2449 1.09914 1.95421 -0.68655 0.1085 0.36643 2.46343 -2.43847 -0.02757 -0.21213 -2.97766 0.09881 0 0 0 0 0 0.00487 0.00103 0 2.29011 -0.26722 0 1.0402 -0.02631 0.47214 -6.98196
ASP_140 -5.51923 0.81833 7.39901 -0.11856 0.01775 0.35252 3.53692 -3.16188 -0.01009 -0.10201 -6.7585 -1.29267 0 0 -1.09554 -0.84997 0 0.04321 0.028 0 3.95604 0.12922 0 -2.3716 0.07367 0.74971 -4.1757
GLU_141 -6.51438 0.63579 7.3625 -0.22645 0.03547 0.32535 3.09545 -3.21483 -0.03285 -0.2648 -3.70053 -0.54457 0 0 -0.69107 -0.45962 0 0.07915 0.26151 0 3.06681 -0.08011 0 -2.7348 0.00589 0.70238 -2.89371
CYS_142 -7.34425 0.70149 4.35493 -0.08207 0.00163 0.04728 1.95253 -2.45712 -0.01117 -0.09062 -1.95176 0.01247 0 0 0 0 0 -0.05258 0.01019 0.5282 0 0.20147 0 3.6196 -0.01943 0.4008 -0.1784
HIS_143 -7.48062 0.85823 5.36729 -0.78687 0.0162 0.8836 1.47867 -2.91104 -0.01444 -0.11599 -0.42846 -1.84228 0 0 0 0 0 0.01686 0.00114 0 1.6128 -0.08098 0 -0.45461 -0.2508 0.24409 -3.88719
LEU_144 -8.50761 1.10496 4.9181 -0.53384 0.25887 0.15346 2.61447 -2.94075 -0 -0 -2.4376 0.13337 0 0 0 0 0 -0.04163 0.03042 0.08945 0 -0.13819 0 0.18072 -0.44721 0.32917 -5.23384
ALA_145 -5.67287 0.85352 1.61719 -0.03072 0.01756 0 1.46969 -1.93333 -0 -0 -0.77128 -0.50446 0 0 0 0 0 -0.01268 0 0 0 -0.1073 0 1.8394 -0.09169 0.45889 -2.86807
ILE_146 -7.39412 0.79708 4.59564 -0.57902 0.47836 0.17156 2.64832 -2.72196 -0 -0 -2.36167 -0.39745 0 0 0 0 0 0.03701 0.00153 0.47468 0 0.19493 0 0.73287 0.12053 0.44079 -2.76092
LEU_147 -3.86565 0.4427 3.57407 -0.45046 0.1895 0.07571 1.14327 -1.59685 -0 -0 -0.60614 0.20801 0 0 -0.82333 0 0 0.07125 0.13136 0.0135 0 1.10673 0 0.18072 5.4335 0.44714 5.67502
ASP_148 -1.73625 0.09093 2.08215 -0.1202 0.0174 0.37229 0.32928 -0.9456 -0 -0 -0.00797 -0.27268 0 0 0 0 0 3.50127 0.00261 0 3.30459 -0.36371 0 -2.3716 6.29738 14.3427 24.5226
HIS_D_149 -7.22656 0.7868 7.10669 -0.40598 0.02035 0.43178 3.93205 -3.27544 -0 -0 -2.41304 0.24168 0 0 0 0 0 0.12751 0.06816 0 2.61752 -0.07926 0 -0.45461 1.43653 15.2417 18.1559
PRO_150 -5.61685 0.8975 3.70198 -0.0682 0 0.04293 1.40124 -1.67764 -0.0159 -0.10557 -0.77401 0.60087 0 0 0 0 0 -0.08686 0.0545 0.19993 0 -0.58988 0 -2.4119 0.78081 1.33827 -2.32876
TYR_151 -11.6974 1.27176 5.22879 -0.68356 0.06859 0.30545 2.57759 -3.3616 -0.02116 -0.32964 -1.32727 -0.16511 0 0 -0.40447 0 0 -0.05233 0.22329 0 3.0507 0.10487 0.23872 1.2797 -0.02208 0.64532 -3.06985
ARG_152 -8.37182 0.52065 7.52694 -0.59567 0.13174 0.38202 3.32279 -3.51683 -0 -0 -3.06741 0.18564 0 0 -0.82333 0 0 0.00312 0.35357 2.78824 0 -0.14703 0 -1.2888 -0.21103 0.74873 -2.05849
GLU_153 -6.59067 0.63513 6.25932 -0.21294 0.04562 0.31604 2.84624 -2.98189 -0.0159 -0.10557 -2.05463 -0.60658 0 0 0 0 0 0.16922 0.09993 0 3.0104 -0.313 0 -2.7348 -0.40682 0.63363 -2.0073
ILE_154 -9.701 0.90887 3.16235 -0.65626 0.50812 0.14411 2.9562 -2.87181 -0 -0 -2.66487 0.06412 0 0 0 0 0 0.04323 0.05309 0.57438 0 -0.3511 0 0.73287 -0.3796 0.94769 -6.52963
MET_155 -9.71403 1.0758 5.09839 -0.77384 0.37738 0.37167 2.8582 -2.94803 -0 -0 -1.88187 -0.13854 0 0 0 0 0 0.17689 0.18997 2.52926 0 -0.12785 0 0.60916 -0.17608 0.94318 -1.53035
LYS_156 -5.0716 0.32262 5.95217 -0.28274 0.02038 0.11699 2.54486 -2.62125 -0.00445 -0.02598 -1.63063 -0.05346 0 0 0 0 0 0.05487 0.01574 1.75712 0 -0.00391 0 -1.5107 -0.32737 0.49905 -0.24831
LEU_157 -6.62467 0.58422 3.48268 -0.45712 0.1135 0.10038 2.04709 -2.37386 -0 -0 -1.31991 0.19501 0 0 0 0 0 0.00111 0.031 0.30349 0 -0.28521 0 0.18072 -0.37878 0.51316 -3.88721
CYS_158 -6.88904 0.75636 4.0722 -0.04596 0 0.01453 2.42305 -2.34486 -0 -0 -2.02126 -0.01744 0 0 0 0 0 -0.03671 0.05917 0.29822 0 0.27944 0 3.6196 0.02539 0.53605 0.72874
GLU_159 -3.46443 0.26927 4.90578 -0.35175 0.11365 0.42148 1.67538 -2.10104 -0 -0 -1.75219 -0.61998 0 0 0 0 0 -0.05162 0.00883 0 3.18668 -0.18617 0 -2.7348 -0.0131 0.4236 -0.27042
SER_160 -2.00489 0.11149 2.58123 -0.02844 0.01339 0.02783 0.84378 -1.1495 -0.00445 -0.02598 -1.0779 -0.17181 0 0 0 0 0 -0.02421 0.00701 0.79688 0 -0.26112 0.60029 -0.77834 -0.51859 0.37897 -0.68435
CYS:disulfide_161 -4.856 0.61274 3.72611 -0.07081 0.00517 0.06762 1.77794 -1.85135 -0.00048 -0.00174 -0.85217 -0.40702 0 0 0 0 -0.23226 -0.08199 0.19112 0.3422 0 0.04091 0 3.6196 -0.14193 1.12533 3.01301
PRO_162 -1.64164 0.41577 0.84205 -0.08729 0.00029 0.05455 0.24247 -0.34985 -0.00829 -0.06062 0.13097 0.68075 0 0 0 0 0 -0.08657 0.02971 0.43422 0 -0.07943 0 -2.4119 -0.01493 1.19723 -0.71251
SER_163 -2.21129 0.10013 1.78983 -0.04353 0.01347 0.08699 0.55673 -0.86525 -0.02207 -0.15578 -0.14018 -0.14304 0 0 0 0 0 0.03025 0.018 0.50545 0 -0.01417 0.60044 -0.77834 1.61979 0.5206 1.46802
CYS:disulfide_164 -4.30996 1.27155 2.00186 -0.02547 0.0001 0.01111 0.16381 -1.0573 -0.00048 -0.00174 -0.27089 -0.11822 0 0 0 0 -0.23226 -0.00203 2.06617 0.27189 0 -0.10457 0 3.6196 3.23435 1.90567 8.42317
PRO_165 -6.8549 1.93447 3.56122 -0.16095 0.0009 0.10392 0.89958 -1.50586 -0 -0 -0.81974 0.31122 0 0 0 0 0 0.01195 0.33542 0.97921 0 -1.17987 0 -2.4119 1.31132 2.77227 -0.71174
ARG_166 -7.42564 0.40997 6.78025 -1.27848 0.2049 0.91464 3.41853 -3.20931 -0.01469 -0.15275 -5.45484 0.96742 0 0 -0.799 0 0 -0.0211 0.04926 4.47727 0 -0.08934 0 -1.2888 -0.37276 1.58151 -1.30297
ILE_167 -7.53044 0.60303 2.705 -0.62427 0.36166 0.13015 2.22443 -2.16304 -0.01156 -0.09351 -1.72237 0.28085 0 0 -0.64493 0 0 0.44545 0.06058 0.95733 0 -0.71049 0 0.73287 -0.51441 0.76744 -4.74623
LEU_168 -7.80054 0.68339 1.32824 -0.59616 0.21755 0.17087 2.15958 -2.10078 -0.00481 -0.01389 -2.67201 0.19828 0 0 0 0 0 -0.00892 0.06424 0.79899 0 -0.24612 0 0.18072 -0.15133 0.6285 -7.16421
GLY_169 -4.80896 0.23932 3.4185 -0.00062 0 0 2.35959 -2.01905 -0 -0 -2.82729 -0.31872 0 0 0 0 0 -0.04539 0 0 0 0.62717 0 0.83697 0.75634 0.54123 -1.24092
LEU_170 -8.96975 0.85275 3.83606 -0.47523 0.09901 0.11219 2.55094 -2.69059 -0.01566 -0.11979 -2.88271 -0.03132 0 0 0 0 0 0.38839 0.19803 0.85368 0 -0.04356 0 0.18072 0.68537 0.67543 -4.79601
THR_171 -6.43491 0.2905 5.3181 -0.21801 0.19066 0.10181 3.64103 -2.84595 -0 -0 -3.38507 -1.64602 0 0 -1.06109 0 0 0.06177 0.02252 0.11694 0 0.15319 2.37713 -1.0874 0.23008 0.78273 -3.39198
ALA_172 -3.52404 0.43088 2.10955 -0.02405 2e-05 0 1.13573 -1.59188 -0 -0 -0.72837 -0.39937 0 0 -0.37226 0 0 0.03876 0 0 0 0.18461 0 1.8394 0.14509 0.55016 -0.20576
SER_173 -3.90306 0.2388 4.26929 -0.02782 0 0.04693 1.87684 -1.98612 -0 -0 -1.59493 -1.13517 0 0 -1.06109 0 0 0.00109 0.00206 1.1009 0 -0.37693 0.63634 -0.77834 -0.09077 0.58065 -2.20131
ILE_174 -5.77896 0.61166 0.28954 -0.66285 0.52567 0.15616 0.69919 -1.15595 -0 -0 0.46065 0.12757 0 0 0 0 0 0.25415 0.04475 0.71441 0 -0.47201 0 0.73287 -0.0375 0.82124 -2.66942
LEU_175 -7.11008 1.19739 1.37034 -0.63248 0.22354 0.18959 0.43955 -1.67129 -0 -0 0.46166 0.24672 0 0 0 0 0 0.00681 0.00117 0.47149 0 -0.1025 0 0.18072 0.13483 1.06234 -3.53021
ASN_176 -4.44976 0.72462 3.50734 -0.30519 0.05808 0.55125 1.65986 -1.8236 -0 -0 -0.92106 -1.48506 0 0 -0.53647 0 0 0.00478 0.0773 0 3.57636 0.07037 0 -0.93687 0.11896 2.86212 2.75303
GLY_177 -3.81382 0.96944 2.88502 -0.0001 0 0 0.79754 -1.64232 -0.04099 -0.1749 0.41614 -0.35204 0 0 0 0 0 -0.15615 0 0 0 -1.53684 0 0.83697 0.10043 2.52881 0.8172
LYS_178 -7.27491 0.52567 6.81108 -0.63059 0.21414 0.56754 2.38558 -2.75701 -0.01785 -0.16274 -3.08681 0.53113 0 0 -0.53647 0 0 -0.02137 0.42362 3.70502 0 -0.0494 0 -1.5107 -0.18159 0.56832 -0.49735
CYS_179 -3.75821 0.44477 2.99233 -0.04884 0.001 0.01858 0.67224 -1.26897 -0.03574 -0.12097 0.05814 -0.36231 0 0 0 0 0 -0.01756 0.00308 0.50343 0 0.12502 0 3.6196 -0.25355 0.38839 2.96043
ASP_180 -1.50375 0.61703 2.11113 -0.13062 0.03199 0.41669 0.39395 -0.87899 -0.00136 -0.00391 -0.12289 -0.86722 0 0 0 0 0 0.19794 0.03837 0 2.59185 -0.59391 0 -2.3716 0.42212 1.07842 1.42525
PRO_181 -5.38452 1.11324 1.83539 -0.1368 0.01259 0.09638 0.56032 -0.95012 -0 -0 -0.03346 0.23235 0 0 0 0 0 0.07009 0.01179 0.1869 0 -1.0819 0 -2.4119 -0.01921 1.6755 -4.22338
GLU_182 -2.50066 0.10822 3.24793 -0.35553 0.08888 0.47155 1.32916 -1.28958 -0.00525 -0.05393 -1.26453 -0.59864 0 0 -0.45445 0 0 0.05115 0.02123 0 3.06804 0.12152 0 -2.7348 -0.23176 0.81286 -0.16857
GLU_183 -3.16246 0.17673 4.15838 -0.44047 0.19146 0.89143 1.62791 -1.63492 -0.01288 -0.13168 -0.93506 -1.14346 0 0 0 0 0 0.00143 0.00492 0 3.62038 -0.01678 0 -2.7348 0.14851 0.26211 0.87076
LEU_184 -8.64403 1.24582 2.40792 -0.7194 0.27437 0.34715 1.9841 -2.34057 -0.00371 -0.03682 -1.28351 0.0621 0 0 0 0 0 -0.10129 0.18826 0.9852 0 -0.18788 0 0.18072 -0.08628 0.95501 -4.77284
GLU_185 -4.75745 0.40757 5.05357 -0.44518 0.11632 1.3503 1.59872 -2.4306 -0.03657 -0.27646 -1.4111 -2.82424 0 0 0 0 0 -0.0883 0.02493 0 3.80369 -0.30516 0 -2.7348 -0.33675 0.94876 -2.34275
GLU_186 -5.20437 0.51556 6.64692 -0.23142 0.02492 0.32166 2.44037 -2.75818 -0.02442 -0.16124 -3.1438 -0.57698 0 0 0 0 0 -0.0356 0.21384 0 3.05774 -0.33449 0 -2.7348 -0.49262 0.38537 -2.09153
LYS_187 -7.06632 0.37873 7.14859 -0.37253 0.06556 0.26674 3.54185 -3.29453 -0 -0 -3.18802 0.20833 0 0 -0.45445 0 0 0.09715 0.06509 2.3957 0 -0.12711 0 -1.5107 -0.33504 0.5966 -1.58435
ILE_188 -6.88936 0.5265 3.71125 -0.47412 0.28548 0.09292 1.85582 -2.4167 -0 -0 -1.42304 0.05239 0 0 0 0 0 -0.06668 0.04525 0.46924 0 -0.46462 0 0.73287 -0.05773 0.63219 -3.38835
GLN_189 -6.14639 0.46535 6.94079 -0.2779 0.03158 0.20157 3.0055 -3.20704 -0.02007 -0.1892 -3.09197 -0.46292 0 0 0 -0.87916 0 -0.03351 0.00713 0 2.87271 -0.05591 0 -0.18838 -0.02408 0.63739 -0.4145
LYS_190 -6.27061 0.48645 7.28083 -0.29503 0.02302 0.13008 2.98841 -3.20656 -0.01047 -0.06304 -3.71116 -0.06643 0 0 0 0 0 0.04051 0.14221 1.74206 0 -0.00681 0 -1.5107 -0.30993 0.821 -1.79619
LEU_191 -7.95366 0.7702 4.05184 -0.49749 0.28373 0.12184 2.90707 -3.05719 -0.00035 -0.0046 -2.49328 0.21082 0 0 0 0 0 0.07131 0.01142 0.32629 0 -0.28518 0 0.18072 -0.38291 0.84899 -4.89044
GLU_192 -6.62143 0.27206 7.63946 -0.21039 0.0209 0.27099 3.96214 -3.60559 -0.0277 -0.20011 -3.66925 -0.51926 0 0 -1.04099 0 0 0.00364 0.06734 0 3.17737 -0.23889 0 -2.7348 -0.43703 0.63479 -3.25673
ARG_193 -5.691 0.51808 6.92266 -0.53471 0.09528 0.28618 3.04674 -3.08554 -0.00071 -0.00265 -2.89085 0.34873 0 0 0 -0.87916 0 0.01335 0.1697 1.89974 0 0.01231 0 -1.2888 -0.29131 0.61672 -0.73524
ILE_194 -7.75214 0.67652 4.44487 -0.49626 0.33663 0.09964 2.93505 -2.72006 -0 -0 -1.9171 0.07837 0 0 -0.84457 0 0 -0.06769 0.00095 0.52014 0 -0.46424 0 0.73287 0.00361 0.53357 -3.89983
LEU_195 -8.29764 0.8663 2.91896 -0.68466 0.30111 0.20253 1.84568 -2.23317 -0.01047 -0.06304 -1.28194 0.13717 0 0 0 0 0 0.12819 0.05547 3.04448 0 -0.07392 0 0.18072 -0.14408 0.6958 -2.4125
ARG_196 -5.651 0.68012 7.37187 -0.7045 0.28361 0.51953 3.03247 -3.10878 -0.00071 -0.00265 -3.81192 -0.01689 0 0 -1.41089 0 0 0.44279 0.06581 2.53003 0 -0.18892 0 -1.2888 -0.21219 0.77998 -0.69102
SER_197 -6.26388 0.88233 6.1183 -0.03088 0.00234 0.05462 2.38024 -2.86649 -0.00373 -0.0272 -0.90551 -0.79899 0 0 0 0 0 -0.03773 0.04085 0.11468 0 -0.23205 0.62672 -0.77834 0.19188 0.6778 -0.85503
ASP_198 -3.63946 0.22386 4.5456 -0.10588 0.00449 0.2975 1.9622 -2.0374 -0.0014 -0.00421 -2.57146 -0.19142 0 0 0 0 0 0.01592 8e-05 0 1.92533 0.10049 0 -2.3716 0.02312 0.71623 -1.10803
ALA_199 -3.44617 0.37965 2.07179 -0.02432 0 0 1.5994 -1.29858 -0.01208 -0.06418 -1.70756 -0.27527 0 0 -1.04099 0 0 -0.02881 0 0 0 0.15402 0 1.8394 -0.14522 0.39743 -1.6015
GLU_200 -5.0054 0.19273 5.07081 -0.18788 0.01981 0.26592 2.78664 -2.37847 -0.03203 -0.16353 -3.94732 -0.4658 0 0 0 -0.72723 0 0.06376 0.01732 0 3.87427 0.01252 0 -2.7348 0.12911 0.23877 -2.97082
THR_201 -3.57153 0.36216 1.95756 -0.12329 0.08753 0.08954 0.53476 -1.18968 -0 -0 -1.51206 -0.65281 0 0 0 0 0 -0.00033 0.02539 0.09935 0 -0.44338 2.26432 -1.0874 -0.09334 0.27878 -2.97443
ALA_202 -3.77567 0.41268 0.43471 -0.02316 0 0 0.58275 -1.16134 -0.01822 -0.07997 0.22935 -0.16301 0 0 0 0 0 0.17972 0 0 0 -0.05818 0 1.8394 -0.34834 0.30357 -1.6457
THR_203 -3.7811 0.31654 2.83449 -0.11345 0.0473 0.06413 1.6339 -1.67616 -0.01558 -0.14166 -1.09889 -0.65888 0 0 0 -0.65864 0 0.02273 0.04908 0.05053 0 -0.70466 2.27606 -1.0874 -0.17403 0.54504 -2.27065
ASP_204 -4.10231 0.44495 5.01351 -0.10571 0.00585 0.2943 2.77936 -2.35703 -0.02176 -0.22841 -4.54525 -0.30213 0 0 -1.00594 0 0 -0.04113 0.00828 0 1.88135 0.0666 0 -2.3716 -0.25666 0.62015 -4.22359
LEU_205 -5.0314 0.73499 1.26173 -0.45562 0.27517 0.07222 0.73972 -1.3243 -0 -0 0.64076 0.36574 0 0 0 0 0 0.33306 0.03886 0.47394 0 -0.0372 0 0.18072 -0.53703 0.66128 -1.60737
VAL_206 -4.34011 0.67393 2.91597 -0.33182 0.2932 0.07964 1.40228 -1.671 -1e-05 -0.00032 -0.63115 -0.32342 0 0 0 0 0 0.02657 0.00572 0.06226 0 0.34133 0 1.9342 0.08702 0.70476 1.22907
VAL_207 -5.66708 0.73944 2.58936 -0.37454 0.24892 0.09554 1.82628 -2.11083 -0 -0 -0.99995 -0.16091 0 0 0 0 0 -0.06696 0.14146 0.75329 0 0.24454 0 1.9342 0.19737 0.49549 -0.11438
LEU_208 -6.35882 0.59584 3.80205 -0.4583 0.13103 0.09471 2.33238 -2.41815 -0 -0 -2.12365 0.22047 0 0 0 0 0 -0.00541 0.26767 0.49295 0 -0.19376 0 0.18072 -0.11401 0.49483 -3.05946
ASP_209 -5.49988 0.36246 7.62292 -0.10655 0.00466 0.31922 3.65033 -3.27616 -0.00942 -0.05108 -5.40767 -0.40871 0 0 -0.63972 -0.29387 0 -0.01654 0.00014 0 1.84124 0.06305 0 -2.3716 -0.18012 0.54682 -3.85048
ARG_210 -6.23615 0.28813 5.28499 -1.00241 0.36985 0.67468 1.56559 -2.51217 -0.04977 -0.28242 -1.21977 -0.10308 0 0 0 0 0 -0.1243 0.19863 2.80623 0 -0.17469 0 -1.2888 -0.29882 0.5351 -1.56918
TYR_211 -7.4581 0.61782 4.99731 -0.66397 0.05047 0.3898 2.34425 -2.62563 -0.0108 -0.1169 -1.25951 -0.12918 0 0 -0.91492 0 0 0.03456 0.07314 0 2.03969 -0.26889 0.00031 1.2797 0.01189 0.39545 -1.21349
THR_212 -3.01468 0.10577 3.85656 -0.20669 0.14048 0.07549 1.46201 -1.70553 -0.01152 -0.12782 -1.62904 -0.09665 0 0 0 0 0 -0.02727 0.00214 0.08852 0 -0.01886 2.30006 -1.0874 0.13835 0.2109 0.45482
SER_213 -3.22945 0.11588 3.86315 -0.03403 0.0017 0.06187 1.38603 -1.76246 -0.0189 -0.12296 -1.01981 -0.71132 0 0 -0.47251 0 0 -0.06677 0.01618 0.36865 0 0.46116 0.60166 -0.77834 0.25776 0.16425 -0.91824
GLN_214 -3.45997 0.49952 3.97126 -0.55444 0.0809 0.50012 1.21875 -1.69243 -0.03979 -0.33269 -1.3771 -0.6618 0 0 -0.91492 0 0 0.00057 0.11156 0 2.7864 0.1898 0 -0.18838 0.25485 0.70537 1.09758
PRO_215 -5.72158 1.01822 2.92433 -0.19264 0.00319 0.13563 0.82138 -1.23035 -3e-05 -0.00103 -0.7191 0.08758 0 0 0 0 0 0.18452 0.00177 0.3219 0 -0.772 0 -2.4119 -0.07232 0.92505 -4.69736
CYS_216 -4.32346 0.11553 3.90691 -0.08662 0.00165 0.04802 2.22856 -1.84058 -0 -0 -2.48307 -0.11684 0 0 0 0 0 -0.05754 0.01379 0.45949 0 0.0043 0 3.6196 -0.35352 0.36409 1.5003
GLU_217 -3.10514 0.23063 2.73089 -0.33858 0.07147 0.46287 1.31367 -1.32381 -0 -0 -2.69697 -0.43559 0 0 0 -0.88356 0 -0.07995 0.06648 0 3.32628 0.22422 0 -2.7348 -0.14298 0.16972 -3.14515
ILE_218 -7.01022 0.6292 3.11449 -0.48741 0.3753 0.11452 2.1813 -2.3156 -0.00848 -0.03187 -2.39254 -0.1048 0 0 0 0 0 -0.05222 0.0516 0.33045 0 -0.758 0 0.73287 -0.09956 0.41117 -5.31979
VAL_219 -4.54283 0.47366 -0.10284 -0.26479 0.15584 0.05483 0.48176 -1.04145 -0.0034 -0.00957 -0.40051 -0.25199 0 0 0 0 0 -0.07514 0.02316 0.28014 0 -0.79332 0 1.9342 -0.42071 0.40316 -4.0998
VAL_220 -5.89267 0.38128 2.40714 -0.28813 0.19805 0.06564 1.91667 -1.89999 -0.00848 -0.03187 -0.87858 -0.22023 0 0 0 0 0 -0.03542 9e-05 0.14129 0 -0.51251 0 1.9342 -0.40982 0.26621 -2.86714
ASP_221 -3.25604 0.06374 3.81133 -0.19953 0.03282 0.63218 1.67596 -1.83389 -0.0222 -0.13412 -2.55714 -1.20905 0 0 0 -0.57932 0 -0.06536 0.00981 0 1.93827 -0.80004 0 -2.3716 -0.38809 0.38751 -4.86476
CYS_222 -7.13899 0.37646 5.15193 -0.0502 0.00064 0.01737 2.829 -2.43526 -0 -0 -2.3408 -0.45575 0 0 0 0 0 0.00549 0.04223 0.80199 0 0.02658 0 3.6196 -0.0993 0.39609 0.74708
GLY_223 -2.11023 0.54676 2.49107 -0.00022 0 0 0.52494 -1.06326 -0.00036 -0.00093 -0.00993 -0.15887 0 0 0 0 0 0.00971 0 0 0 -0.77152 0 0.83697 -0.19605 0.65145 0.74953
PRO_224 -2.11118 0.601 0.9991 -0.20465 0.00512 0.14724 0.09049 -0.52969 -0 -0 0.52691 -0.0018 0 0 0 0 0 0.02168 0.00313 0.36791 0 -0.87254 0 -2.4119 -0.46967 0.8544 -2.98445
PHE_225 -6.33069 0.80022 2.38367 -0.71894 0.02622 0.14931 0.9667 -1.81245 -0 -0 0.5312 -0.13882 0 0 0 0 0 0.08758 0.00084 0 2.08966 -0.13658 0 1.0402 0.60667 2.21199 1.75679
THR_226 -2.70897 0.63165 1.7481 -0.14152 0.08764 0.09432 0.29584 -1.06645 -0.01117 -0.13361 0.26158 -1.02752 0 0 0 0 0 0.1001 0.00023 0.07437 0 -0.50919 2.28156 -1.0874 0.74135 2.20812 1.83902
ASP_227 -2.39427 0.24413 2.41669 -0.11194 0.02075 0.31458 0.63048 -1.1744 -0.01117 -0.13361 -0.8369 -0.34188 0 0 0 0 0 -0.02816 0.00376 0 1.89566 0.02668 0 -2.3716 -0.31478 0.50098 -1.665
ARG_228 -3.69501 0.21682 2.84756 -0.88595 0.15104 0.70421 0.96877 -1.1167 -0 -0 -1.02656 -0.07725 0 0 0 -0.86365 0 -0.00043 0.12447 2.40109 0 0.01465 0 -1.2888 0.1262 0.31524 -1.0843
SER_229 -4.03481 0.33572 4.91139 -0.02895 0 0.06673 2.33523 -2.16755 -0.00043 -0.00385 -1.84646 -0.39435 0 0 -0.8564 0 0 -0.03134 0.00877 0.15036 0 -0.45516 0.60777 -0.77834 0.12662 0.27201 -1.78302
GLY_230 -2.02769 0.10548 2.73721 -4e-05 0 0 1.1749 -1.2879 -0 -0 -0.73441 -0.43223 0 0 0 0 0 -0.02547 0 0 0 0.41683 0 0.83697 -0.09336 0.1174 0.78768
LEU_231 -8.95839 1.4418 3.07496 -0.70014 0.26314 0.2461 1.89779 -2.46176 -0.00857 -0.05857 -0.81733 0.18242 0 0 0 0 0 -0.0101 0.11237 0.77321 0 -0.18993 0 0.18072 0.24136 0.23024 -4.56069
TYR_232 -10.3215 1.03094 5.3928 -0.90203 0.14075 0.34083 2.79375 -3.21911 -0.01329 -0.15919 -1.51544 -0.29509 0 0 -0.8564 0 0 0.01506 0.00202 0 1.96041 -0.50001 0.00169 1.2797 0.19159 0.39775 -4.23478
GLU_233 -6.02554 0.38225 6.38129 -0.20743 0.02155 0.26861 2.7594 -2.88105 -0 -0 -3.32624 -0.55068 0 0 0 -0.86365 0 0.01792 0.10344 0 3.02874 -0.25512 0 -2.7348 -0.12083 0.41866 -3.58348
ARG_234 -6.73731 0.34686 6.65096 -0.56659 0.07206 0.3426 3.0175 -3.15038 -0.00043 -0.00385 -3.19656 0.22084 0 0 0 -0.46437 0 -0.03285 0.17083 2.60409 0 -0.04132 0 -1.2888 -0.40019 0.36987 -2.08705
LEU_235 -9.6485 1.04249 3.47429 -0.49124 0.18755 0.1071 2.66476 -2.86194 -5e-05 -0.00122 -2.52 0.24534 0 0 0 0 0 -0.04287 0.01588 0.40552 0 -0.2598 0 0.18072 -0.28176 0.4067 -7.37704
LEU_236 -6.6868 0.39666 4.96699 -0.63561 0.31381 0.24897 2.49354 -2.75039 -0.02327 -0.18271 -2.00309 -0.15295 0 0 0 0 0 -0.0132 0.22059 1.33213 0 -0.20631 0 0.18072 -0.13785 0.43171 -2.20705
MET_237 -5.38745 0.29345 4.91965 -0.34408 0.06977 0.1101 2.42091 -2.61617 -0 -0 -2.29009 -0.04498 0 0 0 0 0 0.04607 0.01916 1.7564 0 0.01358 0 0.60916 -0.03258 0.30688 -0.15023
GLU_238 -6.41604 0.20659 7.32661 -0.20712 0.0294 0.28322 3.49047 -3.41126 -5e-05 -0.00122 -4.01328 -0.58158 0 0 0 -0.46437 0 0.21935 0.01244 0 3.02694 -0.27628 0 -2.7348 -0.30566 0.34796 -3.46868
LEU_239 -8.87995 0.99509 4.30796 -0.47429 0.15938 0.11237 3.05167 -3.10889 -0 -0 -2.28008 0.21431 0 0 0 0 0 0.00541 0.3664 0.39564 0 -0.26284 0 0.18072 -0.41404 0.52504 -5.10609
GLU_240 -5.80209 0.37306 7.18412 -0.44694 0.05387 0.87187 3.48132 -3.2442 -0.0147 -0.12414 -3.37216 -0.53421 0 0 0 -0.88116 0 0.05094 0.00833 0 3.51816 -0.26606 0 -2.7348 -0.40325 0.4415 -1.84055
ALA_241 -4.01926 0.2016 4.39248 -0.02169 0 0 2.45514 -2.4166 -0 -0 -2.33108 -0.36987 0 0 0 0 0 0.01743 0 0 0 -0.20714 0 1.8394 -0.44929 0.22773 -0.68115
ALA_242 -6.04487 0.72562 3.32241 -0.02141 0 0 2.77367 -2.56555 -0 -0 -2.08955 -0.36193 0 0 0 0 0 0.0826 0 0 0 -0.21637 0 1.8394 -0.39397 0.24582 -2.70413
LEU_243 -8.19356 0.56434 5.33217 -0.45331 0.18746 0.1065 2.69085 -3.22172 -0 -0 -2.24309 0.19949 0 0 0 0 0 0.13684 0.0856 0.33661 0 -0.28648 0 0.18072 -0.36393 0.44962 -4.49189
ASP_244 -4.4721 0.2452 6.26836 -0.10281 0.00622 0.30892 2.51233 -2.8708 -0 -0 -1.64282 -0.32999 0 0 0 0 0 0.05159 0.00903 0 1.71687 0.22235 0 -2.3716 -0.28554 0.51714 -0.21764
PHE_245 -8.12203 0.82865 3.49482 -0.85164 0.04606 0.28088 2.37717 -2.45494 -0 -0 -1.73144 -0.06159 0 0 0 0 0 -0.0028 0.0259 0 1.81662 -0.4756 0 1.0402 -0.06977 0.34397 -3.51554
ILE_246 -9.56803 1.64036 4.74971 -0.53886 0.46316 0.10543 2.53871 -3.13892 -0.01675 -0.13301 -1.3112 0.21833 0 0 0 0 0 -0.03131 0.10119 0.49232 0 -0.41759 0 0.73287 0.1194 0.70725 -3.28693
ASN_247 -3.81946 0.16055 4.74602 -0.1745 0.02199 0.25686 2.21047 -2.2427 -0 -0 -1.61196 -0.3572 0 0 0 -0.94552 0 -0.02627 0.00345 0 1.4848 0.14706 0 -0.93687 0.02368 0.77034 -0.28925
ASP_248 -2.4966 0.17262 3.62957 -0.12281 0.04026 0.38784 1.30018 -1.63949 -0 -0 -1.38175 -0.23016 0 0 0 0 0 -0.07166 0.03303 0 2.40422 -0.37707 0 -2.3716 -0.44739 0.42229 -0.74853
CYS_249 -5.95472 0.68636 2.38254 -0.05505 0 0.01601 1.47911 -1.48184 -0.01905 -0.18026 -1.62721 -0.26524 0 0 0 0 0 -0.03492 0.20969 0.40347 0 0.13921 0 3.6196 -0.72581 0.42632 -0.9818
ASN_250 -2.30453 0.14703 1.76811 -0.30889 0.07543 0.58403 0.69425 -1.07683 -0.01601 -0.09232 0.23032 -0.83244 0 0 0 0 0 -0.06168 0.00611 0 2.10008 -0.59711 0 -0.93687 -0.40541 0.24068 -0.78607
VAL_251 -5.1545 0.4212 1.53637 -0.277 0.19 0.06055 0.89583 -1.67711 -0 -0 -0.0889 -0.21815 0 0 0 0 0 -0.02787 0.02307 0.22639 0 -0.70783 0 1.9342 -0.29741 0.16705 -2.99413
ALA_252 -2.73803 0.09343 1.4079 -0.02465 0 0 0.70872 -1.13582 -0.01442 -0.04694 -0.53231 -0.18956 0 0 0 0 0 -0.02816 0 0 0 -0.14788 0 1.8394 -0.64337 0.17296 -1.27874
VAL_253 -2.48996 0.10191 1.40822 -0.27762 0.1568 0.05773 0.55167 -1.05099 -0 -0 0.52504 -0.15844 0 0 0 0 0 -0.0435 0.0002 0.14518 0 -0.5322 0 1.9342 -0.63984 0.22878 -0.0828
HIS_254 -3.94348 0.38294 3.12852 -0.36577 0.0019 0.44568 0.6853 -1.54504 -0.0091 -0.0888 -0.58189 0.01472 0 0 0 0 0 -0.00456 0.00411 0 1.5061 -0.45332 0 -0.45461 0.31671 0.70524 -0.25535
SER_255 -3.34957 0.48604 3.89271 -0.03541 0 0.07641 1.74304 -1.7568 -0.00928 -0.10691 -1.1748 -0.97567 0 0 -0.72085 0 0 0.01195 0.34131 0.03949 0 -0.56358 0.65626 -0.77834 0.39885 1.44045 -0.3847
LYS_256 -1.30939 0.0598 1.12109 -0.42253 0.06799 0.22842 0.16436 -0.46862 -0 -0 0.09658 0.0993 0 0 0 0 0 -0.11175 0.00539 1.43286 0 -0.02622 0 -1.5107 -0.40229 1.07466 0.09895
GLU_257 -3.12752 0.23718 3.35319 -0.31604 0.05324 0.41499 1.19326 -1.38907 -2e-05 -0.00051 -0.41874 -0.36175 0 0 -0.72085 0 0 0.00385 0.0231 0 3.00912 0.1386 0 -2.7348 0.38406 0.28496 0.02626
ARG_258 -5.80164 0.40583 5.85014 -0.88717 0.21531 0.52403 2.67965 -2.40869 -0.00087 -0.01997 -2.69183 0.06922 0 0 0 -1.09102 0 0.22972 0.01968 2.54934 0 -0.20423 0 -1.2888 0.80285 0.38572 -0.66272
ASP_259 -4.95501 0.63422 4.73982 -0.12942 0.01157 0.38856 2.13138 -2.2007 -0.00456 -0.03442 -1.65129 -0.83826 0 0 0 0 0 0.25322 0.01371 0 4.77364 -0.81472 0 -2.3716 0.09582 0.51558 0.55754
SER_260 -5.24034 0.47266 5.19954 -0.03847 6e-05 0.06083 3.34459 -2.52962 -0.00673 -0.06058 -2.98603 -0.8908 0 0 0 -0.60827 0 -0.06664 0.07052 0.17146 0 -0.23783 1.72255 -0.77834 -0.39273 0.93735 -1.8568
THR_261 -7.1174 1.17004 4.14286 -0.11985 0.14883 0.05726 2.5638 -2.49248 -0.00454 -0.03391 -0.96759 -1.1623 0 0 0 0 0 0.07924 0.03781 0.1319 0 0.0477 2.38323 -1.0874 -0.51953 1.1612 -1.58112
LEU_262 -5.58651 0.57456 4.48252 -0.50211 0.28231 0.13771 1.90753 -2.30441 -0 -0 -1.28355 0.10174 0 0 0 0 0 0.2571 0.01893 0.12028 0 -0.16991 0 0.18072 -0.45092 0.62077 -1.61325
ILE_263 -6.01472 0.80544 4.48362 -0.48014 0.39819 0.08816 2.74314 -2.58421 -0 -0 -1.75859 0.0263 0 0 0 0 0 0.06769 0.01986 0.63983 0 -0.49825 0 0.73287 -0.25384 0.81902 -0.76562
SER_264 -6.6483 0.59933 5.55657 -0.02457 1e-05 0.02342 2.85227 -2.97665 -0 -0 -1.93655 -0.43673 0 0 0 -0.38985 0 -0.04907 0.00262 0.61182 0 0.24665 0.79216 -0.77834 -0.08918 0.90645 -1.73795
LYS_265 -7.57401 0.97691 6.22901 -0.40762 0.03686 0.21012 3.45189 -3.20887 -0 -0 -2.75026 -0.13422 0 0 0 -0.94552 0 0.04574 0.57681 2.10074 0 0.04576 0 -1.5107 -0.2443 0.51996 -2.5817
GLN_266 -4.75709 0.13462 6.38844 -0.76844 0.1031 0.78076 2.67717 -2.83604 -0.02168 -0.09989 -2.5834 -0.85155 0 0 0 -0.63537 0 -0.00855 0.03227 0 2.82903 -0.19577 0 -0.18838 -0.29648 0.58245 0.28519
ILE_267 -8.61803 1.2044 4.84546 -0.47786 0.3393 0.08664 2.41888 -2.96373 -0 -0 -1.90795 0.29112 0 0 0 0 0 -0.03478 0.1228 0.46174 0 -0.4218 0 0.73287 -0.07734 0.77606 -3.22222
LEU_268 -9.03409 0.72908 3.68471 -0.49992 0.19828 0.11664 2.86391 -2.89114 -0 -0 -2.6377 0.23508 0 0 0 0 0 0.00116 0.21174 0.34457 0 -0.28977 0 0.18072 -0.0504 0.74386 -6.09325
SER_269 -4.81936 0.21905 5.77099 -0.02766 0 0.06362 2.80844 -2.81147 -0.028 -0.30209 -2.80088 -0.53463 0 0 0 0 0 0.05224 0.02728 0.73098 0 0.33121 0.60332 -0.77834 -0.05332 0.37206 -1.17655
ASP_270 -6.34873 0.2385 7.61722 -0.09871 0.00296 0.29314 3.77526 -3.57649 -0.00076 -0.02015 -4.79312 -0.39236 0 0 0 -1.2402 0 0.09428 0.03056 0 1.68837 0.21017 0 -2.3716 -0.03202 0.44549 -4.47822
CYS_271 -8.26822 1.39918 4.06384 -0.07125 0.0095 0.07332 2.7102 -2.66759 -0.00291 -0.02189 -2.27594 -0.47386 0 0 0 0 0 0.03635 0.02762 1.03612 0 0.28481 0 3.6196 0.08785 0.72088 0.28761
ARG_272 -6.74434 0.74522 6.67172 -0.74595 0.10837 0.49328 3.59373 -3.27477 -0.01104 -0.13883 -3.7589 0.34943 0 0 0 -0.88116 0 0.029 0.0648 2.50265 0 -0.10356 0 -1.2888 0.10595 0.52724 -1.75596
ALA_273 -5.67422 0.53632 4.22176 -0.02136 0 0 2.82517 -2.83039 -0.00719 -0.03464 -2.5568 -0.34631 0 0 0 0 0 -0.03345 0 0 0 -0.24189 0 1.8394 -0.30776 0.55004 -2.08133
VAL_274 -10.1434 2.38065 4.07444 -0.3657 0.2774 0.08674 3.51882 -3.44573 -0 -0 -3.28051 0.03294 0 0 0 0 0 -0.05767 0.36658 0.96547 0 -0.1274 0 1.9342 -0.28126 1.08587 -2.97854
LEU_275 -9.95897 1.18621 2.86246 -0.70514 0.25835 0.249 2.21412 -2.81447 -0 -0 -1.68305 0.14832 0 0 0 0 0 -0.00607 0.04024 0.8434 0 -0.20391 0 0.18072 -0.08291 0.86342 -6.60827
VAL_276 -4.56238 0.29903 2.92936 -0.31196 0.23437 0.07152 1.40094 -1.88187 -0.0162 -0.18108 -0.71687 -0.14203 0 0 0 0 0 0.08085 1e-05 0.12988 0 -0.35059 0 1.9342 -0.0412 0.34036 -0.78366
VAL_277 -5.29319 0.37706 3.20982 -0.31055 0.24363 0.06951 2.03535 -1.99637 -0 -0 -1.90165 -0.12998 0 0 -0.64538 0 0 0.05722 0.00665 0.13763 0 -0.43654 0 1.9342 0.01443 0.53353 -2.09462
LEU_278 -8.95558 1.86332 1.22915 -0.45858 0.13518 0.10294 2.28686 -1.97644 -0.01502 -0.13122 -1.69636 0.16935 0 0 0 0 0 0.23802 0.33283 0.40063 0 -0.25856 0 0.18072 0.13893 1.05296 -5.36087
GLY_279 -4.81921 0.93419 4.19485 -0.00037 0 0 2.54679 -2.40229 -0 -0 -2.59764 -0.18088 0 0 0 0 0 -0.15836 0 0 0 -1.53815 0 0.83697 0.92052 1.60477 -0.6588
PRO_280 -7.20188 1.08841 1.98105 -0.06867 0 0.04239 1.60175 -1.42804 -0 -0 0.07246 0.57479 0 0 0 0 0 -0.17986 0.05128 0.1834 0 -0.56709 0 -2.4119 0.9639 1.65122 -3.64679
TRP_281 -10.8189 1.6333 6.13374 -1.38159 0.40422 0.70645 3.4362 -3.51699 -0 -0 -2.29448 -0.17266 0 0 0 -0.87174 0 -0.01612 0.01867 0 3.01197 0.09311 0 1.6906 0.01752 1.48544 -0.4413
CYS_282 -9.18325 2.25372 4.38232 -0.07606 0.00233 0.03206 2.97162 -2.78421 -0 -0 -2.0098 0.16639 0 0 0 0 0 1.24839 0.76921 0.5229 0 0.22561 0 3.6196 -0.34705 2.15952 3.9533
ALA_283 -6.79783 0.61222 2.732 -0.02157 0 0 2.51758 -2.6427 -0.00113 -0.02064 -1.51743 -0.42313 0 0 0 0 0 0.13781 0 0 0 -0.38871 0 1.8394 -0.56606 1.66067 -2.87952
ASP_284 -7.74443 1.1049 8.80698 -0.23375 0.02182 0.81021 4.28409 -4.13391 -0.00113 -0.02064 -4.27201 0.23913 0 0 0 -0.92358 0 -0.01341 0.17466 0 3.75544 0.22137 0 -2.3716 -0.12959 0.56144 0.13599
LYS_285 -6.8391 0.28208 7.60896 -0.54056 0.25253 0.33423 2.71493 -3.15168 -0 -0 -3.20469 0.19317 0 0 0 -0.30401 0 0.22374 0.02593 2.47734 0 -0.05404 0 -1.5107 -0.04824 0.46219 -1.07793
VAL_286 -8.4241 1.20728 4.15145 -0.30354 0.1216 0.06452 3.15969 -2.98173 -0 -0 -2.75739 -0.17808 0 0 0 0 0 0.00828 0.02848 0.07101 0 -0.3387 0 1.9342 -0.28794 0.78615 -3.73884
ALA_287 -6.81395 1.03059 4.53638 -0.02177 0 0 3.42116 -3.22155 -0.01617 -0.09315 -2.40323 -0.36506 0 0 0 0 0 0.03863 0 0 0 -0.38063 0 1.8394 -0.3266 0.88202 -1.89391
GLY_288 -3.68491 0.30572 4.99344 -4e-05 0 0 2.02829 -2.41724 -0 -0 -2.39139 -0.44433 0 0 0 0 0 0.00072 0 0 0 0.11338 0 0.83697 0.37108 0.40372 0.11541
MET_289 -6.70312 0.4236 5.39988 -0.49748 0.21295 0.08482 2.76641 -2.87188 -0 -0 -1.9941 -0.0769 0 0 0 0 0 0.01148 0.17294 2.1556 0 0.0798 0 0.60916 0.76317 0.31548 0.85181
MET_290 -11.2146 2.67824 4.77893 -0.27641 0.00791 0.06884 2.90914 -3.16158 -0 -0 -2.63539 -0.0347 0 0 0 0 0 -0.03553 0.08827 1.75394 0 0.00879 0 0.60916 0.07317 0.71841 -3.66336
VAL_291 -7.11555 0.81167 5.08064 -0.30833 0.20219 0.0692 2.89145 -3.09918 -0.01416 -0.13567 -2.88782 -0.08801 0 0 0 0 0 -0.06042 0.00164 0.03467 0 -0.34366 0 1.9342 -0.02457 0.71554 -2.33617
ARG_292 -6.28753 0.30614 6.47152 -0.80443 0.11771 0.54976 2.31452 -3.1757 -0.01617 -0.09315 -1.5866 0.34966 0 0 0 0 0 0.00934 0.0181 1.43708 0 -0.08288 0 -1.2888 -0.19635 0.28057 -1.67718
GLU_293 -7.06376 0.45245 8.08881 -0.33089 0.14692 0.36769 3.62541 -3.59722 -0.00919 -0.09621 -3.40753 -0.51587 0 0 0 -1.49094 0 0.01002 0.13288 0 2.98532 0.0233 0 -2.7348 -0.15423 0.37466 -3.19317
LEU_294 -9.79212 1.41943 4.32906 -0.74776 0.38133 0.28811 3.34432 -3.20091 -0 -0 -2.9547 0.16672 0 0 0 0 0 -0.03472 0.12956 0.94296 0 -0.25338 0 0.18072 -0.06272 0.65162 -5.21246
GLN_295 -7.88068 0.77643 7.39451 -0.28137 0.04067 0.22138 3.5242 -3.62956 -0 -0 -3.60928 -0.49953 0 0 0 -0.95756 0 0.13331 0.03538 0 2.86025 -0.20651 0 -0.18838 -0.28642 0.75796 -1.79519
LYS_296 -6.91033 0.41882 7.16599 -0.29701 0.02298 0.13318 3.36294 -3.15669 -0 -0 -3.62252 -0.04472 0 0 0 -0.75897 0 -0.012 0.02832 1.70224 0 -0.0748 0 -1.5107 -0.45709 0.57323 -3.43712
TYR_297 -10.5195 1.18754 6.9848 -0.64061 0.23993 0.33811 4.36389 -4.06064 -7e-05 -0.00036 -2.99649 -0.29667 0 0 0 -0.76998 0 -0.04196 0.43319 0 2.99781 0.02724 0.04696 1.2797 -0.27779 0.54022 -1.16466
ILE_298 -7.75979 0.84251 3.88315 -0.5102 0.39183 0.10548 2.16941 -2.51247 -0.02768 -0.23598 -0.92182 -0.07395 0 0 0 0 0 -0.0421 0.03271 0.6735 0 -0.31087 0 0.73287 -0.00533 0.63274 -2.93601
LYS_299 -7.3651 0.58629 6.00946 -0.38696 0.05249 0.21642 2.44359 -2.65452 -0 -0 -2.46721 0.33928 0 0 0 -0.48986 0 -0.09816 0.04709 2.67822 0 -0.02499 0 -1.5107 -0.30984 0.74832 -2.18618
HIS_D_300 -6.18115 0.48826 5.6443 -0.65696 0.05141 0.84266 2.74205 -2.7194 -0 -0 -1.75441 -0.78308 0 0 -0.5871 0 0 0.09686 0.02448 0 3.20856 -0.45133 0 -0.45461 -0.17708 0.80207 0.13554
GLU_301 -7.07632 0.3906 8.32488 -0.54838 0.09199 0.77422 3.56286 -3.37218 -0.04496 -0.34924 -3.67894 -1.18806 0 0 -2.2724 0 0 0.07504 0.28227 0 3.9418 -0.06449 0 -2.7348 -0.17704 0.52639 -3.53675
GLN_302 -4.93603 0.39288 5.12977 -0.64755 0.10603 0.71363 1.95939 -2.27688 -0.03809 -0.26255 -0.97098 -0.53866 0 0 -0.5871 0 0 -0.0497 0.11412 0 2.55357 -0.18241 0 -0.18838 -0.30255 0.60253 0.59104
GLU_303 -6.39828 0.41347 8.46258 -0.20778 0.02047 0.27827 3.51932 -3.42964 -0.00605 -0.06384 -5.42428 -0.42742 0 0 -1.1493 -1.09102 0 -0.00508 0.00884 0 3.91755 0.00931 0 -2.7348 -0.04897 0.64561 -3.71105
GLU_304 -3.45767 0.14232 4.15873 -0.45486 0.20619 1.41464 1.40467 -1.80494 -0.02908 -0.16032 -1.14167 -2.97569 0 0 0 0 0 -0.05329 0.04212 0 4.01613 -0.2753 0 -2.7348 -0.35544 0.35311 -1.70514
LEU_305 -5.85629 0.33962 3.72176 -0.47287 0.13846 0.10226 2.19049 -2.34795 -0.02908 -0.16032 -0.70623 0.22536 0 0 0 0 0 -0.01901 0.0678 0.51671 0 -0.23823 0 0.18072 -0.40003 0.55084 -2.19599
HIS_306 -10.3805 1.37141 9.20155 -0.47904 0.04708 0.58224 3.57401 -4.42378 -0.00673 -0.06058 -3.09652 -0.17502 0 0 0 -0.60827 0 0.21656 0.07041 0 2.29046 -0.04331 0 -0.45461 -0.15066 0.86272 -1.66253
ARG_307 -9.30962 0.53888 10.7207 -0.44117 0.04249 0.2129 4.45899 -4.81238 -0 -0 -5.88524 0.29924 0 0 -1.74954 0 0 0.00264 0.17161 2.10943 0 -0.07882 0 -1.2888 -0.2034 0.8567 -4.35546
LYS_308 -4.77997 0.24682 5.21287 -0.30995 0.03404 0.14179 2.3463 -2.47251 -0 -0 -2.18134 0.01233 0 0 0 0 0 -0.02503 0.00477 1.76115 0 0.00137 0 -1.5107 -0.33839 0.55227 -1.30419
PHE_309 -10.2773 0.97017 4.16477 -0.55354 0.17135 0.27265 3.03542 -3.12264 -0 -0 -2.57348 -0.19287 0 0 0 0 0 -0.00689 0.23539 0 3.03894 -0.0112 0 1.0402 -0.27223 0.3664 -3.71486
LEU_310 -9.16105 1.03607 5.1141 -0.43385 0.08176 0.09369 3.21893 -3.12706 -0 -0 -3.32936 0.18613 0 0 0 0 0 0.13403 0.09166 0.3471 0 -0.28573 0 0.18072 -0.22643 0.62211 -5.45717
LEU_311 -5.90148 0.43366 5.13769 -0.47675 0.2146 0.11912 2.60276 -2.73148 -0.00631 -0.05279 -2.36837 0.20883 0 0 0 0 0 0.35162 0.21703 0.29942 0 -0.29363 0 0.18072 -0.32436 0.64628 -1.74345
PHE_312 -8.1749 0.8447 3.73529 -0.99671 0.15807 0.37458 2.76735 -2.71275 -0 -0 -1.90609 0.00205 0 0 0 0 0 -0.01049 0.15674 0 1.84431 -0.46224 0 1.0402 -0.15512 0.42398 -3.07103
THR_313 -7.5763 0.79553 5.39419 -0.1979 0.08243 0.07065 3.13842 -3.11452 -0 -0 -3.04084 -0.09929 0 0 0 -0.38985 0 0.00527 0.04729 0.09031 0 0.03771 2.34004 -1.0874 0.04252 0.37658 -3.08515
ASP_314 -7.4505 0.67327 8.64746 -0.20006 0 0.65408 4.06146 -3.95014 -0.02047 -0.18846 -5.76198 -0.23702 0 0 0 -1.58352 0 0.03149 0.00759 0 3.22801 0.21009 0 -2.3716 0.04676 0.48022 -3.72333
THR_315 -5.25611 0.31546 5.66745 -0.20529 0.15576 0.07473 2.67299 -2.73299 -0 -0 -2.82994 -0.13972 0 0 0 0 0 -0.02101 0.01361 0.06749 0 0.01267 2.32557 -1.0874 0.07981 0.37266 -0.51426
LEU_316 -7.46869 0.49987 4.20025 -0.69034 0.39497 0.18061 2.75076 -2.73526 -0 -0 -1.94759 0.3071 0 0 0 0 0 0.00884 0.17946 2.97454 0 -0.29567 0 0.18072 -0.10975 0.33103 -1.23915
LEU_317 -9.78969 1.51808 3.44479 -0.51413 0.25375 0.11477 2.60407 -2.94609 -0 -0 -2.36496 0.26842 0 0 0 0 0 0.14543 0.22396 0.33838 0 -0.28907 0 0.18072 -0.31313 0.61154 -6.51316
ARG_318 -6.05759 0.34873 7.30522 -0.58961 0.08599 0.32583 3.35033 -3.30283 -0 -0 -4.63381 0.22898 0 0 0 -0.62596 0 0.12007 0.28159 2.50571 0 -0.09971 0 -1.2888 -0.37124 0.60289 -1.81423
LYS_319 -6.25794 0.38181 6.38133 -0.29072 0.02204 0.1183 3.04105 -3.05186 -0.0122 -0.06862 -2.51461 -0.01798 0 0 0 0 0 -0.02874 0.07152 1.72091 0 -0.00874 0 -1.5107 -0.44765 0.53264 -1.94016
ILE_320 -8.8225 1.00219 3.18899 -0.5022 0.30502 0.09958 2.58583 -2.81108 -0 -0 -2.69902 0.08409 0 0 0 0 0 0.02671 0.02142 0.52801 0 -0.38233 0 0.73287 -0.16421 0.62767 -6.17896
HIS_D_321 -5.97818 0.31752 6.96033 -0.70992 0.01201 0.7269 3.23937 -3.33557 -0 -0 -3.46045 -0.34556 0 0 0 -0.92358 0 0.01464 0.20705 0 1.50869 -0.3024 0 -0.45461 0.22471 0.45555 -1.84351
ALA_322 -4.41078 0.18377 4.90544 -0.02206 0 0 2.59433 -2.58593 -0 -0 -1.93119 -0.33889 0 0 0 0 0 -0.0438 0 0 0 -0.22433 0 1.8394 -0.0269 0.26019 0.19926
LEU_323 -7.82304 0.47045 5.27944 -0.49009 0.23558 0.11238 2.49964 -3.07394 -0.02046 -0.16412 -2.67697 0.22161 0 0 0 0 0 0.0049 0.03122 0.38249 0 -0.2724 0 0.18072 -0.32025 0.27029 -5.15254
CYS_324 -9.12906 0.99085 5.29266 -0.04712 0 0.01623 3.06371 -3.00657 -0.0122 -0.06862 -3.47122 -0.01959 0 0 0 0 0 0.02023 0.03024 0.28434 0 0.27647 0 3.6196 0.03462 0.34721 -1.77821
GLU_325 -3.88044 0.13801 4.95462 -0.33894 0.08309 0.40101 1.66825 -2.30249 -0 -0 -0.73423 -0.64453 0 0 0 0 0 -0.01281 0.01522 0 3.36619 -0.17605 0 -2.7348 -0.072 0.34411 0.0742
GLU_326 -3.5192 0.149 4.42649 -0.21255 0.03 0.3015 1.32448 -2.01054 -0.02224 -0.17003 -0.66991 -0.58854 0 0 0 0 0 0.00052 0.02697 0 3.03637 -0.17319 0 -2.7348 -0.44823 0.24677 -1.00713
TYR_327 -6.49359 0.85691 3.06478 -0.84377 0.04842 0.27015 2.12128 -1.94041 -0 -0 -2.05843 -0.26609 0 0 0 0 0 0.00829 0.05899 0 1.85673 -0.20404 0.01047 1.2797 -0.04404 0.29743 -1.97721
PHE_328 -10.1105 1.65805 1.70311 -0.6507 0.06545 0.3221 1.6328 -2.11278 -0.00614 -0.08562 -1.23383 -0.07297 0 0 0 0 0 0.00447 0.15151 0 2.18024 0.0756 0 1.0402 0.41862 0.44261 -4.57776
SER_329 -2.80262 0.77785 2.91856 -0.02225 0 0.05625 1.07101 -1.42589 -0.00177 -0.00591 -0.67757 -0.51204 0 0 0 0 0 0.33147 0.00306 0.58757 0 0.32537 0.6077 -0.77834 6.00205 1.99165 8.44615
PRO_330 -4.77441 0.87289 2.72598 -0.16073 0.00519 0.1138 1.00879 -1.26473 -0.02251 -0.13565 -0.41695 0.07681 0 0 0 0 0 -0.06453 0.07217 0.33194 0 -0.70937 0 -2.4119 5.48695 2.18981 2.92356
ALA_331 -2.11918 0.18806 2.97884 -0.02214 0 0 1.59801 -1.40132 -0.01314 -0.05715 -0.4377 -0.34765 0 0 0 0 0 0.05607 0 0 0 -0.35054 0 1.8394 -0.49285 0.56804 1.98675
SER_332 -2.93693 0.38206 3.32677 -0.02876 0.00035 0.0453 1.37075 -1.60383 -0 -0 -0.73596 -0.95574 0 0 0 0 0 -0.11348 0.00128 0.15986 0 -0.26966 0.60039 -0.77834 -0.50893 0.39569 -1.64919
LEU_333 -6.53578 0.84998 4.55096 -0.72505 0.37355 0.20371 2.86452 -2.43008 -0 -0 -3.01023 0.2928 0 0 0 0 0 -0.06589 0.12844 2.88567 0 -0.28296 0 0.18072 -0.47672 0.54153 -0.65484
ASP_334 -5.82038 0.47055 6.21163 -0.12023 0.00986 0.37257 2.92918 -2.94119 -0.0391 -0.34461 -1.88482 -0.53745 0 0 0 -0.96196 0 -0.11216 0.11016 0 1.78253 -0.01526 0 -2.3716 -0.36406 0.53263 -3.09369
LEU_335 -4.4317 0.3246 2.3813 -0.48437 0.22159 0.1413 1.1204 -1.61888 -0 -0 -0.88435 0.00748 0 0 0 0 0 -0.05386 0.015 0.37392 0 0.12299 0 0.18072 -0.26075 0.48542 -2.35919
LYS_336 -4.12481 0.40306 3.85099 -0.51544 0.1755 0.33781 1.758 -1.88388 -0 -0 -0.236 -0.03725 0 0 0 0 0 0.07237 0.00742 1.67179 0 -0.25504 0 -1.5107 0.01766 0.39343 0.1249
TYR_337 -10.7067 1.92773 3.19263 -1.14415 0.49198 0.50668 2.69943 -2.91165 -0.01045 -0.12335 -0.76052 -0.53216 0 0 0 0 0 0.36165 0.38164 0 2.47714 0.10013 0.00114 1.2797 -0.00293 1.03569 -1.73633
VAL_338 -8.12383 1.71 1.7292 -0.29998 0.31529 0.06682 1.36981 -2.37771 -0 -0 -1.05951 0.36623 0 0 0 0 0 -0.04268 0.04552 0.151 0 -0.11714 0 1.9342 -0.35689 1.53177 -3.15792
THR_339 -6.51709 0.62874 5.28383 -0.11814 0.07624 0.08563 3.36867 -2.88845 -0.01764 -0.16282 -4.12797 -0.28964 0 0 -0.64538 0 0 0.09391 0.01924 0.16687 0 0.0235 2.33248 -1.0874 -0.49128 1.72559 -2.5411
PRO_340 -6.27536 0.98045 4.19296 -0.06974 6e-05 0.04319 1.75275 -1.81854 -0 -0 -0.42722 0.59501 0 0 0 0 0 -0.12627 0.00171 0.16975 0 -0.44343 0 -2.4119 -0.12704 1.65202 -2.3116
LYS_341 -6.57102 0.84447 5.47334 -0.59485 0.37281 0.34172 2.60242 -2.51352 -0.00111 -0.0141 -3.67869 0.25622 0 0 0 -0.8065 0 0.00426 0.35353 3.09508 0 -0.04325 0 -1.5107 -0.1605 1.04147 -1.50895
VAL_342 -8.41341 1.38172 3.42496 -0.30568 0.21776 0.06975 3.16146 -2.78872 -0.00885 -0.05511 -2.63428 -0.37587 0 0 0 0 0 -0.05068 0.00643 0.33825 0 -0.37727 0 1.9342 -0.20492 0.77739 -3.90287
MET_343 -6.24534 0.56309 4.29996 -0.46017 0.18098 0.1817 2.15169 -2.48025 -0 -0 -0.4211 -0.37412 0 0 0 0 0 0.12037 0.20405 2.47105 0 -0.10641 0 0.60916 -0.03992 0.51675 1.1715
LYS_344 -5.84913 0.51146 4.88831 -0.3276 0.05564 0.18972 2.34634 -2.40812 -0.00097 -0.01113 -2.06748 -0.26398 0 0 0 0 0 0.3867 0.12083 1.76048 0 0.0502 0 -1.5107 -0.23665 0.43042 -1.93566
LEU_345 -8.7661 0.99907 3.01864 -0.8309 0.38998 0.26567 2.38878 -2.54639 -0 -0 -1.79852 0.17841 0 0 0 0 0 0.55998 0.01999 1.9324 0 -0.23488 0 0.18072 0.11069 1.42446 -2.70799
LEU_346 -7.49602 0.68307 4.38348 -0.43558 0.12826 0.07034 2.91672 -2.91624 -0 -0 -1.32319 0.4571 0 0 0 0 0 0.04117 0.00934 0.25065 0 0.20772 0 0.18072 0.31202 2.108 -0.42247
GLU_347 -5.00851 0.34423 5.93114 -0.56406 0.06998 0.99203 2.6099 -2.65446 -0 -0 -2.15771 -0.72486 0 0 0 -0.58661 0 0.20246 0.01839 0 4.11302 0.06941 0 -2.7348 1.31526 1.20412 2.43893
ILE_348 -6.62408 0.78565 4.93279 -0.63571 0.38587 0.13231 2.83718 -2.68859 -0 -0 -2.27221 0.33728 0 0 0 0 0 0.27346 0.0051 0.5889 0 -0.46159 0 0.73287 1.23279 0.8069 0.36893
LEU_349 -7.33149 0.92979 2.7354 -0.49202 0.23245 0.12936 2.08387 -2.34154 -0 -0 -0.71103 0.17757 0 0 0 0 0 0.03231 0.16517 0.28303 0 -0.28344 0 0.18072 -0.18451 0.85054 -3.5438
ARG_350 -7.89007 0.65116 7.81684 -0.68543 0.11819 0.43111 3.5668 -3.72423 -0 -0 -1.89103 0.26429 0 0 0 -0.58661 0 0.01117 0.31793 1.44389 0 -0.05242 0 -1.2888 -0.34691 0.54462 -1.2995
LYS_351 -3.86782 0.17691 3.72276 -0.4279 0.06951 0.24847 1.8209 -1.82699 -0 -0 -1.08137 -0.16109 0 0 0 0 0 -0.04792 0.00336 2.04895 0 -0.06233 0 -1.5107 -0.34462 0.34572 -0.89416
TYR_352 -6.98786 0.58971 2.33366 -0.59499 0.24408 0.31992 1.68305 -1.93239 -0 -0 -1.2325 -0.33071 0 0 0 0 0 -0.04136 0.05291 0 3.11833 0.06188 9e-05 1.2797 -0.35678 0.68956 -1.1037
LYS_353 -8.74203 1.72008 5.65047 -0.49181 0.20776 0.29651 2.66696 -2.75708 -0.01073 -0.12154 0.32338 -0.12252 0 0 0 0 0 0.00483 0.22148 1.81255 0 0.11129 0 -1.5107 -0.23274 1.70444 0.73061
PRO_354 -4.7229 1.10064 0.9416 -0.10687 0.01003 0.07817 0.45475 -0.67576 -0.00526 -0.05384 0.1438 0.30057 0 0 0 0 0 -0.1006 0.07874 0.11906 0 -0.90613 0 -2.4119 -0.38284 1.97279 -4.16597
TYR_355 -8.68114 0.97804 3.87324 -0.56648 0.0782 0.28197 2.59636 -2.60907 -0.0537 -0.42829 -1.51195 -0.17568 0 0 0 0 0 0.02692 0.00894 0 2.00282 -0.42083 0.20457 1.2797 -0.47745 1.22617 -2.36763
GLU_356 -4.3294 0.38818 5.33275 -0.46136 0.11624 0.67538 2.19407 -2.12958 -0.00599 -0.02579 -2.89628 -1.15309 0 0 0 -0.96588 0 0.00283 0.00565 0 4.05218 -0.09446 0 -2.7348 -0.3095 0.56038 -1.77846
ARG_357 -3.15828 0.318 3.34512 -0.7548 0.13745 0.51731 0.78977 -1.42185 -0 -0 0.05295 0.29203 0 0 0 0 0 -0.11693 0.02664 1.72895 0 -0.06182 0 -1.2888 -0.28826 0.37584 0.49332
GLN_358 -3.43853 0.33423 3.64875 -0.30292 0.04028 0.27115 1.10654 -1.44664 -0 -0 -0.83204 -0.5045 0 0 0 -0.96588 0 -0.02178 0.07463 0 3.34202 -0.21603 0 -0.18838 -0.46549 0.3394 0.77481
GLN_359 -5.28693 0.38679 6.20567 -0.63046 0.13098 0.6364 3.1617 -2.70576 -0.01624 -0.20612 -2.57849 -0.63754 0 0 0 -2.19828 0 -0.01351 0.00608 0 2.02835 -0.06117 0 -0.18838 -0.35331 0.30702 -2.0132
PHE_360 -2.46455 0.23466 2.87805 -0.93587 0.05132 0.33911 0.45707 -1.25718 -0.01466 -0.11871 -0.0488 0.01846 0 0 0 0 0 -0.03057 0.01955 0 1.83974 -0.34513 0 1.0402 0.06547 0.26566 1.99384
GLU_361 -4.87097 0.55665 4.1631 -0.49193 0.28315 1.53014 0.81255 -1.95831 -0.03536 -0.27004 -1.06231 -2.79922 0 0 0 0 0 -0.06675 0.00683 0 4.27886 -0.06744 0 -2.7348 0.07025 0.28937 -2.36624
SER_362 -4.3078 0.56071 4.55232 -0.03464 0 0.06087 1.45537 -2.22433 -0.05395 -0.40962 -1.28712 -0.97453 0 0 0 0 0 -0.10581 0.22023 0.5874 0 0.00228 0.60959 -0.77834 0.31691 0.48472 -1.32574
VAL_363 -4.47874 0.7163 2.439 -0.27611 0.20049 0.06005 1.79552 -1.63835 -0 -0 -0.60318 -0.32641 0 0 0 0 0 -0.01282 0.00014 0.27712 0 -0.79227 0 1.9342 0.1099 0.50285 -0.09231
GLU_364 -2.05419 0.19582 2.11349 -0.47781 0.19344 1.53865 0.69703 -1.08068 -0.02436 -0.13786 0.18391 -2.51057 0 0 0 0 0 -0.02942 0.00443 0 4.13163 0.0453 0 -2.7348 -0.47852 0.27807 -0.14643
TRP_365 -3.10239 0.33095 1.03014 -0.97892 0.04396 0.32735 0.79557 -0.90952 -0 -0 0.31057 -0.45429 0 0 0 0 0 -0.05549 0.14951 0 1.69822 0.13 0 1.6906 -0.48649 0.23639 0.75616
TYR_366 -7.35725 0.66757 3.11205 -0.65448 0.05203 0.35901 1.23014 -2.17206 -0.01854 -0.23684 0.08633 -0.08283 0 0 0 0 0 0.03587 0.00546 0 2.08108 -0.42294 0.00573 1.2797 -0.39111 0.34063 -2.08044
ASN_367 -2.60944 0.18957 1.91746 -0.19222 0.03163 0.30582 0.65501 -1.07602 -0 -0 -0.97103 -0.45325 0 0 -0.57535 0 0 -0.06466 0.00381 0 1.94293 -0.43255 0 -0.93687 -0.56188 0.23077 -2.59626
ASN_368 -5.3487 0.53576 5.35357 -0.22425 0.01163 0.33223 2.52109 -2.55309 -0 -0 -1.67367 -0.75762 0 0 -1.21419 0 0 -0.01972 0.06092 0 2.51299 0.17239 0 -0.93687 0.02542 0.14818 -1.05393
ARG_369 -3.01729 0.15205 3.08367 -0.74237 0.13632 0.50575 0.66643 -1.37973 -0.01335 -0.06031 -0.11249 0.40483 0 0 0 0 0 -0.12244 0.01916 1.84293 0 -0.12037 0 -1.2888 0.19787 0.21809 0.36995
ASN_370 -4.51777 0.44377 4.12792 -0.19361 0.05382 0.31437 1.99137 -1.99813 -0.01335 -0.06031 -1.73429 -0.48088 0 0 -1.59115 0 0 0.1546 0.00305 0 2.03084 -0.56642 0 -0.93687 -0.61116 0.27903 -3.30518
GLN_371 -9.32463 0.98574 6.85426 -0.28112 0.05295 0.24843 3.05458 -3.43589 -0 -0 -2.43195 -0.71999 0 0 -0.57535 0 0 -0.01637 0.13633 0 2.90954 -0.10611 0 -0.18838 -0.59463 0.39927 -3.03332
ASP_372 -4.7636 0.24462 4.98867 -0.10907 0.01208 0.32039 2.0349 -2.47595 -0.02389 -0.2746 -1.29049 -1.13791 0 0 -0.66345 0 0 0.01829 0.01488 0 2.15304 -0.36015 0 -2.3716 -0.30776 0.34742 -3.64418
ASN_373 -3.79577 0.55905 2.75766 -0.17415 0.00495 0.26074 1.49946 -1.64965 -0.00599 -0.10193 -3.29827 -0.4317 0 0 -0.66345 0 0 -0.04873 0.00084 0 2.28805 0.04622 0 -0.93687 -0.1563 0.4989 -3.34695
TYR_374 -9.60495 1.7543 5.24883 -0.64085 0.15117 0.36936 3.83599 -3.24663 -0 -0 -2.05685 -0.23063 0 0 -1.22693 -0.48202 0 0.07925 0.24566 0 2.54612 -0.01918 0.43838 1.2797 0.24132 1.0612 -0.25674
VAL_375 -2.24566 0.29725 1.26686 -0.32697 0.26826 0.07878 0.49685 -0.90827 -0.01097 -0.05674 -0.54208 -0.63764 0 0 0 0 0 -0.03796 0.00403 0.17861 0 0.30505 0 1.9342 0.8545 0.82059 1.73867
SER_376 -2.4618 0.14893 2.81085 -0.0245 0 0.04274 1.15971 -1.3034 -0.00415 -0.02029 0.5473 -1.1744 0 0 -0.82756 0 0 0.00119 0.00944 1.78538 0 -0.43126 0.64673 -0.77834 0.44074 0.36266 0.92997
TRP_377 -1.96318 0.04647 1.38034 -1.52107 0.50781 0.7512 0.28571 -0.76509 -0 -0 0.01292 -0.87914 0 0 0 0 0 -0.07111 0.06997 0 1.79106 -0.03685 0 1.6906 -0.37266 0.42401 1.35098
SER_378 -3.12905 0.22131 3.62863 -0.01622 0 0.02982 1.46931 -1.68263 -0 -0 0.13211 -0.91689 0 0 -0.82756 0 0 0.02296 0.02623 0.5295 0 0.25016 0.6436 -0.77834 1.20007 0.33294 1.13596
ASP_379 -1.31414 0.04225 1.97053 -0.12013 0.01772 0.37876 0.4612 -0.81705 -0 -0 -0.57635 -0.32012 0 0 0 0 0 -0.07203 0.00017 0 1.76744 -0.01952 0 -2.3716 1.24099 0.54913 0.81726
SER_380 -2.94437 0.32136 3.12338 -0.02562 0 0.06039 0.5845 -1.41445 -0.02112 -0.17896 0.79085 -0.43049 0 0 0 0 0 0.24499 8e-05 0.24474 0 -0.33005 0.6019 -0.77834 -0.54371 0.71163 0.01669
GLU_381 -3.86974 0.88861 5.5927 -0.17735 0.02039 0.24465 2.08417 -2.32792 -0.00284 -0.00692 -1.73699 -0.45877 0 0 0 0 0 -0.01026 0.12299 0 2.4198 0.39938 0 -2.7348 0.1686 1.07805 1.69377
ASP_382 -2.85043 0.66206 3.48949 -0.12386 0.01718 0.38912 1.19943 -1.45736 -0 -0 -0.84693 -0.58337 0 0 0 0 0 -0.18986 0.08918 0 1.9812 -0.03121 0 -2.3716 0.93058 1.24434 1.54798
ASP_383 -5.89298 0.76097 6.74162 -0.11557 0.01101 0.35265 2.54485 -2.98306 -0 -0 -3.65211 -0.62006 0 0 0 -0.82221 0 -0.08807 0.00371 0 1.84369 0.04085 0 -2.3716 0.80809 0.67762 -2.76061
ASP_384 -5.08338 1.27153 5.25828 -0.17406 0.00018 0.56469 2.22515 -2.4969 -0.01979 -0.23965 -2.2698 -0.27913 0 0 -0.84997 0 0 0.14068 0.45957 0 3.74774 0.0792 0 -2.3716 0.51144 0.89317 1.36735
ASP_385 -4.41634 0.60815 6.92137 -0.22579 0.09473 0.71423 3.60247 -2.96666 -0.01681 -0.16058 -2.97121 -1.35391 0 0 -0.67707 0 0 0.03285 0.00202 0 2.24441 -0.63975 0 -2.3716 -0.02234 0.88526 -0.71657
ASP_386 -3.87484 0.32054 4.98012 -0.19608 0.02509 0.63799 1.90034 -2.20774 -0.01025 -0.12243 -1.03836 -2.86795 0 0 0 0 0 -0.03974 0.21858 0 3.7907 -0.00433 0 -2.3716 -0.24786 0.48501 -0.6228
GLU_387 -4.03387 0.39071 5.64987 -0.33973 0.05895 0.40429 2.40008 -2.38635 -0.03755 -0.38812 -2.30393 -0.63284 0 0 -0.67707 0 0 -0.0727 0.06083 0 3.74807 -0.33307 0 -2.7348 -0.43111 0.40608 -1.25226
GLU_388 -5.81815 0.39205 6.45388 -0.45202 0.06804 0.89133 2.60942 -2.7032 -0 -0 -2.44477 -0.43704 0 0 0 0 0 -0.02336 0.00641 0 3.22007 -0.35695 0 -2.7348 -0.63038 0.19886 -1.7606
ILE_389 -8.52471 0.58223 5.46628 -0.48624 0.29919 0.09567 2.98854 -3.26611 -0.00099 -0.00296 -1.81052 0.02452 0 0 0 0 0 -0.05154 0.00138 0.52221 0 -0.46505 0 0.73287 -0.26146 0.33002 -3.82667
GLU_390 -3.62355 0.17247 4.49521 -0.2086 0.02503 0.27984 1.71275 -2.10712 -0.01077 -0.12615 -1.22029 -0.55541 0 0 0 0 0 -0.04074 0.0333 0 3.0344 -0.1889 0 -2.7348 -0.18815 0.50513 -0.74636
GLU_391 -3.31671 0.19931 4.00618 -0.46451 0.06716 0.9033 1.47648 -1.73434 -0.01096 -0.10436 -0.67633 -0.50848 0 0 0 0 0 -0.01256 0.02995 0 3.41095 -0.35609 0 -2.7348 -0.53485 0.37943 0.01877
LYS_392 -4.79378 0.35346 6.4044 -0.33269 0.05359 0.18868 1.65408 -2.49872 -0.01562 -0.11971 -2.90835 -0.16623 0 0 0 0 0 -0.05012 0.05487 1.70804 0 -0.03441 0 -1.5107 -0.52742 0.37755 -2.16309
GLU_393 -4.99588 0.41228 6.01653 -0.24662 0.05717 0.44394 2.19589 -2.58706 -0.03042 -0.22956 -3.29009 -0.48739 0 0 -0.77614 0 0 -0.0664 0.06451 0 2.75818 0.09355 0 -2.7348 -0.20029 0.40627 -3.19632
LYS_394 -5.32976 0.7041 5.5453 -0.41874 0.18461 0.14028 2.19104 -2.38924 -0.00284 -0.00692 -4.13373 0.10186 0 0 0 -0.82221 0 0.53331 0.06416 2.90431 0 -0.07348 0 -1.5107 -0.06487 0.95916 -1.42436
PRO_395 -2.48556 0.35924 1.40811 -0.13019 0.00076 0.09622 0.56907 -0.73167 -0 -0 -0.23059 0.21776 0 0 0 0 0 -0.05604 0.0275 0.19791 0 -1.11859 0 -2.4119 -0.4599 0.95333 -3.79456
GLU_396 -2.68694 0.26643 2.49531 -0.19292 0.01996 0.24828 1.29594 -1.17647 -0 -0 -2.12694 -0.2979 0 0 0 -0.71872 0 -0.01024 0.00121 0 3.89331 0.01201 0 -2.7348 -0.59744 0.24665 -2.06327
THR_397 -4.59385 0.32826 3.30447 -0.11384 0.0908 0.07467 1.7793 -1.59797 -0 -0 -0.33903 -0.9587 0 0 -0.59804 -0.48202 0 0.03479 0.29766 0.16044 0 -0.62738 2.30225 -1.0874 -0.16887 0.36637 -1.82808
ASN_398 -4.75234 0.30706 3.2779 -0.35622 0.04287 0.71771 0.80577 -1.50479 -0.01428 -0.16317 0.26861 -0.50521 0 0 0 0 0 -0.05748 0.06769 0 2.84912 -0.59452 0 -0.93687 -0.32951 0.38367 -0.49397
PHE_399 -7.85085 1.37634 4.19647 -0.99522 0.0733 0.29425 2.40571 -2.52132 -0.01939 -0.21821 -2.0531 -0.01857 0 0 -0.59804 0 0 0.02271 0.02107 0 2.08845 -0.22587 0 1.0402 5.36968 1.34351 3.73108
PRO_400 -3.3855 0.563 1.80447 -0.18359 0.05989 0.12934 0.19576 -0.63421 -0 -0 -0.57131 0.03844 0 0 0 0 0 0.03823 0.05149 0.17163 0 -0.83731 0 -2.4119 6.02436 1.46221 2.515
SER_401 -2.79728 0.51395 3.25639 -0.02958 0 0.04988 1.68388 -1.43065 -0.0152 -0.13875 -1.20049 -0.99631 0 0 -0.89458 0 0 0.23433 0.00727 1.09119 0 0.15699 0.60056 -0.77834 0.27113 0.90816 0.49255
PRO_402 -2.35448 0.42725 1.11799 -0.11088 0.00475 0.06907 0.39711 -0.53377 -0.00033 -0.00101 0.21786 0.64371 0 0 0 0 0 -0.00152 0.01307 0.24102 0 0.09167 0 -2.4119 0.12416 0.83644 -1.2298
PHE_403 -6.59152 0.69691 3.97151 -0.57287 0.0262 0.29291 1.91301 -2.21817 -0 -0 -1.54547 -0.04909 0 0 -0.89458 0 0 -0.04283 0.02339 0 2.24011 -0.31367 0 1.0402 0.45214 0.32054 -1.25129
THR_404 -1.88809 0.10578 2.03465 -0.1227 0.07511 0.0584 0.68206 -1.02645 -0.0008 -0.00376 -0.02829 -0.77015 0 0 0 0 0 0.0943 0.00011 0.16281 0 0.12204 2.27186 -1.0874 0.19933 0.31058 1.18936
ASN_405 -3.21885 0.37864 3.17246 -0.18936 0.03361 0.30256 1.72008 -1.54317 -0.00056 -0.00448 -1.77273 -0.47047 0 0 0 0 0 -0.01355 0.00051 0 1.9934 -0.51012 0 -0.93687 -0.51767 0.38384 -1.19273
ILE_406 -5.1497 0.38355 2.77352 -0.50694 0.48702 0.10968 1.72229 -1.86658 -0 -0 -1.61638 -0.25069 0 0 0 0 0 0.28317 0.00617 0.44887 0 0.09134 0 0.73287 5.14809 1.09669 3.893
LEU_407 -5.88636 0.49385 2.52247 -0.48225 0.29165 0.07928 1.94421 -1.72825 -0.02278 -0.24617 -1.25203 0.30992 0 0 -0.58456 0 0 -0.00701 0.00165 0.46926 0 -0.24711 0 0.18072 5.3111 1.90665 3.05421
CYS:disulfide_408 -5.01751 0.35149 3.14422 -0.06275 0.00047 0.04567 2.48398 -1.75432 -0 -0 -2.32876 -0.5114 0 0 0 0 0.21876 0.01601 0.1758 0.22662 0 -0.29143 0 3.6196 0.06783 1.33073 1.715
GLY_409 -4.40283 0.76357 3.33052 -0.00125 0 0 2.44754 -1.96228 -0 -0 -2.56724 -0.34159 0 0 0 0 0 -0.08248 0 0 0 -0.38807 0 0.83697 0.6495 0.35899 -1.35863
ILE_410 -9.50528 1.60566 1.73691 -0.49445 0.52442 0.10272 2.61093 -2.37891 -0 -0 -2.24686 -0.02485 0 0 0 0 0 0.24921 0.2609 0.50863 0 -0.35667 0 0.73287 0.29787 0.84508 -5.53179
ILE_411 -9.08472 1.33638 1.47178 -0.64222 0.35643 0.14023 2.56244 -2.27515 -0 -0 -1.97909 0.22418 0 0 0 0 0 -0.02727 0.13812 0.90519 0 -0.55525 0 0.73287 -0.23402 1.12203 -5.80809
PHE_412 -10.3188 0.74835 4.17563 -0.51441 0.0144 0.19718 3.30988 -3.04066 -0 -0 -3.55934 0.05817 0 0 0 0 0 0.2423 0.21308 0 2.28857 -0.15788 0 1.0402 -0.27046 0.89611 -4.67765
VAL_413 -8.4785 1.47788 2.63818 -0.25262 0.23799 0.04518 2.3683 -2.73891 -0 -0 -1.90794 0.00544 0 0 0 0 0 0.00939 0.0333 0.90394 0 -0.52389 0 1.9342 -0.1798 1.18969 -3.2382
GLU_414 -3.07334 0.21448 3.04375 -0.33969 0.07668 0.39745 0.8942 -1.28023 -0.01206 -0.13124 -1.7677 -0.50974 0 0 -1.02576 0 0 -0.04451 0.00694 0 3.50292 -0.13424 0 -2.7348 -0.05952 0.87542 -2.101
ARG_415 -6.3716 0.51504 5.39743 -0.86576 0.24008 0.44622 2.34685 -2.68555 -0.04122 -0.25363 -1.72666 0.34505 0 0 0 -0.60483 0 -0.00254 0.54713 2.39135 0 0.00446 0 -1.2888 0.00193 0.36189 -1.24317
ARG_416 -7.03085 0.51677 5.29492 -0.78738 0.17188 0.53239 2.862 -2.8025 -0.00027 -0.00723 -2.02592 0.27813 0 0 -1.12226 0 0 -0.02967 0.09266 2.65087 0 -0.08685 0 -1.2888 -0.1395 0.64444 -2.27717
TYR_417 -10.5957 1.51782 4.44727 -0.93318 0.21217 0.32082 2.4672 -3.20472 -0 -0 -0.95087 -0.41055 0 0 0 0 0 -0.04673 0.01736 0 2.89486 0.29605 0.01421 1.2797 -0.26533 0.61091 -2.32869
THR_418 -8.32952 1.51441 4.66207 -0.1992 0.11427 0.07368 2.98776 -3.08856 -0.01516 -0.09292 -1.64866 -0.2888 0 0 0 0 0 -0.01991 0.14778 0.12149 0 -0.01032 2.32658 -1.0874 -0.08394 0.52193 -2.39444
ALA_419 -6.36226 0.67373 3.2319 -0.02054 0 0 2.20195 -2.74696 -0 -0 -1.34162 -0.37301 0 0 0 0 0 -0.01738 0 0 0 -0.32579 0 1.8394 -0.17928 0.49563 -2.92424
VAL_420 -7.24818 0.79348 3.46818 -0.30271 0.2271 0.06859 2.51854 -2.58872 -0.01025 -0.09698 -2.30834 -0.04768 0 0 0 0 0 -0.0672 0.00388 0.03151 0 -0.33846 0 1.9342 -0.2548 0.3464 -3.87146
VAL_421 -8.82894 1.7493 3.86305 -0.33882 0.45473 0.07737 3.01225 -2.91667 -0.00188 -0.01207 -2.14833 -0.07938 0 0 0 0 0 -0.03992 0.14534 0.04121 0 -0.32456 0 1.9342 -0.00997 0.66828 -2.75484
LEU_422 -9.51839 1.07589 2.46102 -0.47799 0.22245 0.1097 2.64042 -2.69079 -0.00927 -0.05142 -2.72712 0.17934 0 0 0 0 0 0.14214 0.02325 0.30163 0 -0.28309 0 0.18072 -0.19769 1.15737 -7.46184
ASN_423 -8.26772 0.84651 7.43517 -0.37375 0.0241 0.72771 2.99699 -3.72364 -0.053 -0.44535 -1.99734 -0.09143 0 0 0 0 0 -0.01326 0.00531 0 2.49529 0.61338 0 -0.93687 0.08998 0.83733 0.16941
ARG_424 -6.51273 0.29302 6.53083 -0.61962 0.12269 0.33494 2.37102 -2.84939 -0 -0 -1.10363 0.46184 0 0 0 0 0 -0.0562 0.11598 2.63317 0 -0.12901 0 -1.2888 0.02148 0.45214 0.77775
LEU_425 -7.82493 0.53033 3.94048 -0.48985 0.19825 0.11444 2.68668 -2.73464 -0.0001 -0.00228 -2.55908 0.22693 0 0 0 0 0 0.05361 0.06683 0.39233 0 -0.26267 0 0.18072 -0.32328 0.42196 -5.38427
ILE_426 -7.84292 0.6956 2.80743 -0.49478 0.29691 0.09871 2.50574 -2.58693 -0.00188 -0.01207 -2.23404 -0.01517 0 0 0 0 0 -0.04658 0.1642 0.52124 0 -0.47191 0 0.73287 -0.05049 0.39739 -5.53668
LYS_427 -4.29551 0.19377 5.00344 -0.41902 0.05825 0.23341 1.89206 -2.31008 -0.00927 -0.05142 -1.24756 -0.13549 0 0 0 0 0 0.10579 0.01682 1.95164 0 0.04272 0 -1.5107 -0.07206 0.48318 -0.07002
GLU_428 -6.10314 0.4041 8.69513 -0.20849 0.0214 0.26708 4.07778 -3.72538 -0.00347 -0.02679 -6.36836 -0.50016 0 0 0 -1.17575 0 -0.01963 0.09637 0 3.22106 -0.24472 0 -2.7348 -0.33957 0.4506 -4.21672
ALA_429 -4.84205 0.29181 4.12744 -0.02154 0 0 2.82421 -2.5732 -0 -0 -2.17123 -0.38202 0 0 0 0 0 -0.03205 0 0 0 -0.38036 0 1.8394 -0.56858 0.41675 -1.47142
GLY_430 -3.36104 0.33851 4.12288 -4e-05 0 0 2.21479 -2.0789 -0 -0 -2.94711 -0.41412 0 0 0 0 0 -0.0362 0 0 0 0.30862 0 0.83697 -0.20308 0.36685 -0.85188
LYS_431 -3.41691 0.26027 4.10472 -0.50031 0.13194 0.32212 1.54562 -1.83441 -0 -0 -0.51568 -0.04454 0 0 0 0 0 0.02359 0.00751 1.7348 0 -0.21798 0 -1.5107 0.23187 0.25823 0.58012
GLN_432 -4.51995 0.19021 4.45096 -0.25024 0.0404 0.19855 2.1594 -2.01313 -0.01314 -0.05715 -1.96227 -0.45671 0 0 0 -0.96196 0 0.168 0.02945 0 2.6675 -0.10919 0 -0.18838 -0.00705 0.3437 -0.29099
ASP_433 -4.45777 0.48501 6.81698 -0.25299 0.13022 0.87261 3.65698 -2.83045 -0.00337 -0.02451 -3.49318 -1.05454 0 0 -0.61284 0 0 0.07566 0.0001 0 2.00235 -0.73515 0 -2.3716 -0.13224 1.04872 -0.88004
PRO_434 -2.66865 0.47783 2.12711 -0.09455 0.00171 0.05942 0.78925 -0.97897 -0 -0 -0.0421 0.67213 0 0 0 0 0 -0.14593 0.01896 0.56373 0 -0.49642 0 -2.4119 -0.16102 1.06136 -1.22803
GLU_435 -3.70771 0.3469 3.36051 -0.47432 0.09128 0.97638 1.46004 -1.57825 -0.00526 -0.05384 -1.61649 -0.42331 0 0 -0.61284 0 0 0.0117 0.03221 0 3.15266 -0.34038 0 -2.7348 -0.35509 0.41247 -2.05814
LEU_436 -7.98291 1.33932 2.87487 -0.51233 0.21118 0.16922 2.22917 -2.42379 -0 -0 0.01259 -0.04431 0 0 0 0 0 0.023 0.06215 1.24482 0 0.24117 0 0.18072 0.58183 1.88373 0.09041
ALA_437 -2.37197 0.40749 1.79966 -0.02778 0.01685 0 0.89678 -1.22337 -0 -0 -0.21806 -0.57606 0 0 0 0 0 -0.04117 0 0 0 0.25683 0 1.8394 0.95455 2.00147 3.71461
TYR_438 -7.3073 0.65073 3.14637 -0.96346 0.15612 0.44406 1.53773 -1.72633 -0.01622 -0.16022 -0.17291 -0.17102 0 0 0 0 0 0.36132 0.00634 0 2.58213 -0.32869 0.00154 1.2797 1.15631 0.63146 1.10766
ILE_439 -5.52404 0.54641 0.80338 -0.50123 0.53803 0.12867 0.12697 -1.10063 -0.00918 -0.08105 0.68138 0.17628 0 0 0 0 0 0.45535 0.05563 0.3558 0 -0.40924 0 0.73287 0.77867 0.82993 -1.41598
SER_440 -4.50585 0.44207 4.55811 -0.03055 0.0001 0.05232 3.24962 -2.22372 -0 -0 -4.08476 -0.78897 0 0 -1.82592 0 0 0.20514 0.02382 0.51956 0 0.46351 0.69897 -0.77834 -0.08513 0.96314 -3.14689
SER_441 -3.66742 0.26491 2.63154 -0.03013 0 0.06817 1.01287 -1.36705 -0.03677 -0.33649 -0.64338 -0.23903 0 0 0 0 0 0.00382 0.03356 0.20892 0 -0.38714 0.62612 -0.77834 0.05781 0.93958 -1.63845
ASN_442 -5.24181 0.38656 3.74543 -0.1573 0.00766 0.20898 2.48325 -2.23847 -0 -0 -1.83445 -0.88807 0 0 -1.01289 0 0 -0.01053 0.00332 0 1.81999 -0.22707 0 -0.93687 -0.06098 0.652 -3.30124
PHE_443 -7.7303 1.13833 2.03095 -1.08771 0.1511 0.71873 1.37668 -2.03212 -0.00949 -0.03767 -0.99688 -0.07011 0 0 -1.01289 0 0 0.00022 0.00044 0 1.67355 -0.33514 0 1.0402 -0.11083 0.47216 -4.82079
ILE_444 -7.18805 0.66801 1.01994 -0.46476 0.376 0.10294 1.84066 -1.78874 -0.01911 -0.15291 -1.28372 -0.06838 0 0 0 0 0 0.12477 0.08154 0.31549 0 -0.74191 0 0.73287 -0.30799 0.57078 -6.18256
THR_445 -4.79985 0.2417 2.92719 -0.10907 0.0563 0.07058 1.36239 -1.73068 -0.00976 -0.0449 -0.34356 -0.64895 0 0 0 -0.74838 0 0.10884 0.04709 0.03254 0 -0.43472 2.34064 -1.0874 -0.38013 0.38342 -2.7667
GLY_446 -3.64174 0.82164 3.43409 -0.00026 0 0 1.85948 -1.92154 -0 -0 -2.01423 -0.23414 0 0 0 0 0 -0.07096 0 0 0 0.26237 0 0.83697 -0.07755 0.46862 -0.27724
HIS_447 -3.70277 0.21492 2.41705 -0.7906 0.06426 0.92827 0.97289 -1.45966 -0 -0 0.03065 -3.20172 0 0 0 0 0 -0.00277 0.93886 0 1.70155 -0.05773 0 -0.45461 -0.06689 0.79874 -1.66956
GLY_448 -1.6612 0.23896 1.62925 -6e-05 0 0 0.22243 -0.8936 -0 -0 0.21604 -0.39524 0 0 0 0 0 -0.08666 0 0 0 0.5107 0 0.83697 -0.13182 0.50145 0.98724
ILE_449 -5.21799 0.47237 3.60311 -0.46602 0.35308 0.09141 2.03375 -2.13623 -0.03465 -0.22478 -1.29842 -0.11971 0 0 0 0 0 -0.00407 0.0238 0.56011 0 -0.20995 0 0.73287 0.58906 0.4062 -0.84605
GLY_450 -4.40493 0.47394 4.36489 -0.00019 0 0 2.56376 -2.21815 -0 -0 -2.3233 -0.32845 0 0 -1.12226 0 0 -0.28625 0 0 0 -1.34176 0 0.83697 0.58707 0.47965 -2.719
LYS_451 -4.76897 0.39082 5.49994 -0.3699 0.05642 0.22031 1.59766 -2.13834 -0.00953 -0.04305 -1.56843 0.05254 0 0 -0.94123 0 0 -0.00373 0.02262 2.18419 0 0.01751 0 -1.5107 -0.12578 0.43003 -1.00761
ASN_452 -4.58521 0.28684 5.11887 -0.37838 0.06939 0.76576 2.27164 -2.39747 -0.01194 -0.10473 -1.81943 -0.78958 0 0 0 -0.72096 0 -0.09436 0.07243 0 1.78822 -1.00135 0 -0.93687 -0.6674 0.69558 -2.43895
GLN_453 -6.17869 0.80894 6.1052 -0.63602 0.12671 0.65459 1.87859 -2.57274 -0.04148 -0.25959 -1.62322 -0.4253 0 0 -1.41208 0 0 0.25887 0.021 0 2.67163 -0.01055 0 -0.18838 -0.69707 1.16873 -0.35083
PRO_454 -2.9638 0.42192 1.62654 -0.08305 0.00036 0.05122 0.50771 -0.59212 -0.00148 -0.00429 -0.07676 0.65119 0 0 0 0 0 -0.12353 0.00012 0.50972 0 -0.17515 0 -2.4119 -0.4568 1.56797 -1.55212
ARG_455 -4.59328 0.47537 4.76684 -0.63013 0.09592 0.36824 2.55416 -2.02215 -0.00902 -0.09053 -1.61553 0.44318 0 0 -1.03794 0 0 -0.03265 0.01432 2.45598 0 -0.05754 0 -1.2888 -0.33891 1.02015 0.47768
SER_456 -1.87449 0.06848 2.33374 -0.0291 0.0001 0.04675 0.74022 -1.07552 -0.00148 -0.00429 -0.07119 -0.97957 0 0 0 0 0 0.00583 0.00767 0.16682 0 -0.19032 0.60006 -0.77834 -0.43205 0.26967 -1.19701
LYS_457 -4.08612 0.49441 5.53685 -0.73023 0.24247 0.55415 2.60453 -2.31307 -0 -0 -2.49423 -0.11804 0 0 0 -0.75151 0 -0.04551 0.03326 2.77493 0 -0.13193 0 -1.5107 -0.42909 0.3004 -0.06943
GLN_458 -7.84947 0.85524 7.5174 -0.24076 0.02258 0.1771 3.87264 -3.37697 -0.00017 -0.00345 -3.39905 -0.44912 0 0 -1.03794 0 0 0.08431 0.07404 0 3.0796 -0.25884 0 -0.18838 -0.28631 0.54236 -0.86518
MET_459 -8.32649 0.8011 6.58515 -0.72948 0.20956 0.45405 2.75965 -3.30835 -0 -0 -1.80568 -0.23995 0 0 0 0 0 -0.02528 0.11689 1.98487 0 -0.1254 0 0.60916 -0.33029 0.8011 -0.5694
GLU_460 -5.78802 0.40969 7.48482 -0.20846 0.02679 0.28746 3.58379 -3.30445 -0.02471 -0.1562 -4.06235 -0.61973 0 0 0 -0.75151 0 0.09611 0.00217 0 3.04592 -0.25537 0 -2.7348 -0.33963 0.64669 -2.6618
ALA_461 -4.72688 0.41776 4.96434 -0.02179 0 0 2.47806 -2.68609 -0 -0 -1.56852 -0.3833 0 0 0 0 0 -0.00729 0 0 0 -0.25683 0 1.8394 -0.4616 0.28003 -0.13271
GLU_462 -9.49334 0.91854 11.9326 -0.21733 0.03732 0.31534 5.2222 -4.92215 -0 -0 -5.82723 -0.63777 0 0 -1.28384 0 0 0.05916 0.06731 0 3.54868 -0.25983 0 -2.7348 -0.51217 0.38302 -3.40427
PHE_463 -7.47366 0.70938 5.62186 -0.52405 0.172 0.22682 3.01183 -2.99334 -0.00986 -0.08266 -2.52679 -0.21942 0 0 0 0 0 0.01715 0.06052 0 3.06192 -0.03826 0 1.0402 -0.36576 0.6233 0.31117
ARG_464 -5.92444 0.37587 6.79734 -0.72532 0.08941 0.46457 2.80307 -3.23773 -0.02471 -0.1562 -2.18626 0.30079 0 0 0 0 0 0.03682 0.0166 1.43771 0 -0.10075 0 -1.2888 -0.3238 0.59203 -1.0538
LYS_465 -5.65793 0.28739 7.33973 -0.73408 0.31556 0.44123 3.41564 -3.10743 -0.02046 -0.15979 -4.04709 0.2631 0 0 0 -0.78447 0 0.09876 0.10051 2.1564 0 -0.04334 0 -1.5107 -0.45852 0.55513 -1.55037
GLN_466 -8.07428 0.40934 7.91742 -0.25557 0.0481 0.21041 3.70144 -3.93555 -0.00986 -0.08266 -2.92956 -0.50138 0 0 0 -0.74838 0 0.20787 0.22504 0 2.72402 -0.08082 0 -0.18838 -0.35685 0.50858 -1.21107
GLU_467 -5.81395 0.41419 7.39762 -0.36231 0.14935 0.43434 3.60998 -3.19527 -0 -0 -4.28332 -0.59807 0 0 0 -0.86925 0 -0.00251 0.00996 0 3.44252 -0.18434 0 -2.7348 -0.35181 0.52831 -2.40937
GLU_468 -5.80166 0.3021 7.62169 -0.21155 0.02368 0.28645 3.41049 -3.26589 -0.02046 -0.15979 -4.26661 -0.59844 0 0 0 -0.78447 0 0.07443 0.00805 0 3.04124 -0.23256 0 -2.7348 -0.52334 0.52979 -3.30167
VAL_469 -7.38004 0.84565 4.56556 -0.31769 0.27255 0.07266 2.43961 -2.97941 -0.00033 -0.00862 -1.76708 -0.20019 0 0 0 0 0 -0.0311 0.00809 0.08754 0 -0.29405 0 1.9342 -0.35633 0.4278 -2.6812
LEU_470 -7.85977 0.77577 4.73645 -0.71926 0.278 0.29122 3.02554 -3.08112 -0 -5e-05 -1.22095 0.11402 0 0 0 0 0 -0.00155 0.01324 0.99009 0 -0.24422 0 0.18072 -0.19096 0.47175 -2.44109
ARG_471 -6.10834 0.47223 7.46897 -0.41937 0.03815 0.19691 3.61601 -3.26682 -0 -0 -4.90798 0.39175 0 0 0 -0.86925 0 0.03303 0.10649 2.09709 0 -0.12098 0 -1.2888 -0.30954 0.51503 -2.35543
LYS_472 -5.92781 0.46795 7.20089 -0.52001 0.18894 0.31631 3.46751 -3.24412 -0.01174 -0.06999 -4.13929 0.17803 0 0 -0.39297 0 0 -0.02564 0.03196 2.35885 0 -0.05466 0 -1.5107 -0.51043 0.49306 -1.70385
PHE_473 -9.66489 1.1812 3.67288 -1.02503 0.18135 0.5986 2.3176 -2.84215 -0 -0 -1.63846 0.26787 0 0 0 0 0 0.08343 0.0263 0 4.03864 -0.01058 0 1.0402 -0.55884 0.49881 -1.83309
ARG_474 -4.91309 0.22983 5.31748 -1.39801 0.29581 1.23417 1.71311 -2.21152 -0 -0 -1.76857 -0.84436 0 0 0 0 0 0.01114 0.01124 3.33975 0 -0.09933 0 -1.2888 -0.15768 0.91771 0.3889
ALA_475 -4.23461 0.29115 3.47653 -0.02134 0 0 2.07122 -2.20558 -0 -5e-05 -0.11229 -0.11723 0 0 0 0 0 -0.02 0 0 0 0.0515 0 1.8394 0.0562 0.75736 1.83225
HIS_476 -3.25333 0.16164 2.54746 -0.88555 0.05677 1.03854 0.25774 -1.37629 -9e-05 -0.00172 -0.29723 -3.02666 0 0 0 0 0 -0.03974 0.2859 0 1.64302 -0.08553 0 -0.45461 -0.18805 0.6362 -2.98152
GLU_477 -4.17508 0.34805 4.90193 -0.21843 0.03422 0.30219 2.06858 -2.14046 -0 -0 -3.10426 -0.56701 0 0 -0.67795 0 0 0.04073 0.07811 0 3.12209 -0.35673 0 -2.7348 -0.51388 0.72789 -2.86481
THR_478 -5.5836 0.72579 4.59337 -0.11415 0.03603 0.08013 1.3219 -2.40466 -0.01863 -0.16456 -0.97009 -0.65065 0 0 -0.39297 0 0 0.09486 0.00098 0.17409 0 -0.31757 4.10078 -1.0874 -0.51181 0.39807 -0.69009
ASN_479 -5.87227 0.21688 5.5591 -0.1955 0.00556 0.31549 3.56765 -2.78656 -0.01988 -0.07844 -3.18882 -0.69385 0 0 -1.73253 0 0 0.1135 0.11883 0 3.14193 0.15864 0 -0.93687 0.2314 0.54208 -1.53368
LEU_480 -8.30771 0.91909 2.3167 -0.58326 0.1993 0.1441 2.13247 -2.40694 -0.00781 -0.02569 -1.57397 0.26943 0 0 0 0 0 0.04059 0.09841 0.79313 0 -0.12546 0 0.18072 0.49295 0.65699 -4.78697
LEU_481 -9.9949 1.21248 2.28297 -0.60885 0.22714 0.15252 2.3292 -2.6851 -0.01988 -0.07844 -2.91706 0.31378 0 0 0 0 0 0.15142 0.21497 0.71166 0 -0.32675 0 0.18072 0.05073 0.60316 -8.20023
ILE_482 -10.3519 1.57083 3.07113 -0.55471 0.4668 0.1471 2.99316 -2.86313 -0.00781 -0.02569 -2.47921 0.06566 0 0 0 0 0 -0.00691 0.01256 3.11875 0 -0.77328 0 0.73287 -0.31188 0.83986 -4.35577
ALA_483 -5.59289 0.39328 2.27914 -0.02014 0 0 2.56901 -2.20557 -0 -0 -2.33493 -0.41178 0 0 0 0 0 0.01809 0 0 0 -0.55332 0 1.8394 -0.26784 0.65343 -3.63409
THR_484 -6.40899 1.40506 4.05542 -0.10102 0.05485 0.0522 2.43459 -2.68211 -0.01911 -0.15291 -1.54694 -0.86068 0 0 0 0 0 -0.08076 0.03682 0.2661 0 -0.09059 2.28743 -1.0874 0.52047 0.53339 -1.38417
SER_485 -3.41107 0.4824 4.19768 -0.02949 0.00014 0.04827 1.45569 -1.86276 -0.03058 -0.13174 -1.51959 -0.9711 0 0 0 0 0 -0.07927 0.00255 0.11174 0 -0.41333 0.6126 -0.77834 0.68151 1.04584 -0.58885
VAL_486 -5.39429 1.43206 2.74723 -0.32273 0.37898 0.07287 1.68053 -2.02415 -0 -0 0.41107 0.00713 0 0 0 0 0 -0.07432 0.0013 0.50576 0 0.12665 0 1.9342 0.14429 1.13498 2.76156
VAL_487 -6.90653 0.86231 0.4559 -0.32391 0.27493 0.07732 1.51395 -1.83145 -0 -0 -1.87488 -0.52789 0 0 -0.41457 0 0 0.16154 0.07866 0.04196 0 0.42016 0 1.9342 0.21523 0.84012 -5.00294
GLU_488 -6.98816 0.64064 7.62658 -0.19855 0.0296 0.29029 2.913 -3.1522 -0.01571 -0.11146 -4.75183 -0.58452 0 0 -0.60795 -1.02407 0 -0.04268 0.24145 0 3.05588 -0.22126 0 -2.7348 0.12539 0.51136 -4.99901
GLU_489 -4.1661 0.16885 4.76778 -0.20962 0.02974 0.32041 1.50784 -1.98935 -0.04601 -0.2699 -0.95619 -0.62643 0 0 0 -0.50081 0 0.09242 0.00764 0 3.20506 -0.09196 0 -2.7348 -0.09584 0.36702 -1.22026
GLY_490 -1.55276 0.31803 1.74741 -4e-05 0 0 0.51196 -0.86556 -0 -0 -0.21399 -0.39546 0 0 0 0 0 -0.10872 0 0 0 -1.1848 0 0.83697 -0.39075 0.31562 -0.98209
VAL_491 -5.45251 1.00464 0.86511 -0.37533 0.42369 0.0884 0.6534 -1.44904 -0.00822 -0.10616 -0.07037 -0.28499 0 0 0 0 0 -0.04284 0.16418 0.84738 0 -0.74204 0 1.9342 -0.56575 0.55189 -2.56436
ASP_492 -3.16678 0.27176 2.6221 -0.26412 0.06646 0.87362 0.5774 -1.26226 -0.00584 -0.08061 -0.92508 -0.73264 0 0 0 0 0 0.05456 0.03093 0 2.03491 -0.72256 0 -2.3716 -0.23731 0.55666 -2.68041
ILE_493 -7.61806 1.87376 1.10984 -0.47197 0.37071 0.09464 1.25264 -1.64307 -0 -0 -1.10634 -0.02613 0 0 0 0 0 -0.05105 0.03631 0.391 0 -0.78194 0 0.73287 -0.13348 1.1334 -4.83687
PRO_494 -4.91397 0.78893 2.88171 -0.16953 0.00074 0.1201 0.99218 -1.22493 -0.00732 -0.05621 -0.32492 0.27107 0 0 0 0 0 0.01377 0.01475 0.40548 0 -0.97384 0 -2.4119 0.12586 1.2355 -3.23252
LYS_495 -5.4682 0.2894 5.69673 -0.29587 0.02915 0.14643 1.88298 -2.17139 -0 -0 -3.7815 0.0301 0 0 0 -1.01258 0 -0.06206 0.08416 2.26032 0 0.1021 0 -1.5107 0.11401 0.51218 -3.15477
CYS:disulfide_496 -6.53657 0.38344 4.12334 -0.02327 0 0.00867 1.79043 -2.39894 -0.04094 -0.12005 -1.11775 -0.12121 0 0 0 0 0.21876 0.28889 0.06478 0.27943 0 -0.11137 0 3.6196 0.15636 0.90955 1.37314
ASN_497 -5.87928 0.29386 4.15822 -0.19325 0.00261 0.28233 2.76456 -2.46735 -0.02929 -0.26436 -1.85311 -0.36629 0 0 0 0 0 -0.04889 0.03628 0 2.38156 0.17197 0 -0.93687 0.53819 0.82728 -0.58182
LEU_498 -6.40953 0.76598 2.58403 -0.48497 0.18348 0.11942 2.34378 -2.05125 -0.00581 -0.01805 -1.89279 -0.04377 0 0 0 0 0 -0.00816 0.04838 1.10879 0 -0.12205 0 0.18072 0.53331 0.46313 -2.70534
VAL_499 -7.42503 1.02057 2.73778 -0.2796 0.1737 0.05859 2.62669 -2.43915 -0.01227 -0.04451 -2.69675 -0.35426 0 0 0 0 0 0.04212 0.00712 0.17808 0 -0.69646 0 1.9342 0.04974 0.42959 -4.68988
VAL_500 -7.04779 0.76417 2.43056 -0.27639 0.18928 0.05906 2.64207 -2.32784 -0.00581 -0.01805 -2.63911 -0.32517 0 0 0 0 0 0.00075 0.06296 0.23672 0 -0.77209 0 1.9342 -0.38772 0.43197 -5.04824
ARG_501 -9.23011 0.62083 8.57044 -0.71204 0.22647 0.3554 4.26367 -3.7747 -0.03061 -0.22509 -3.70977 0.40512 0 0 -0.64225 -0.26485 0 -0.07502 0.1452 2.36437 0 0.20784 0 -1.2888 0.00745 0.58337 -2.20309
PHE_502 -9.65507 1.27332 2.14035 -1.05863 0.11138 0.39475 1.67741 -2.32472 -0 -0 -0.88758 0.06068 0 0 0 0 0 0.03033 0.00015 0 1.94063 -0.23901 0 1.0402 0.30761 0.70342 -4.4848
ASP_503 -5.3801 0.59152 6.60128 -0.08623 0.01163 0.2493 2.70651 -2.83359 -0.01148 -0.08863 -4.60602 -0.14399 0 0 -1.02576 0 0 -0.02378 0.1593 0 2.45631 -0.3738 0 -2.3716 -0.02413 0.67874 -3.51453
LEU_504 -4.99054 0.62366 2.09199 -0.45969 0.20638 0.08929 1.02039 -1.4659 -0.02324 -0.27931 -0.88892 0.24791 0 0 -0.64225 0 0 0.65117 0.14597 2.47558 0 -0.3392 0 0.18072 -0.31886 1.20111 -0.47373
PRO_505 -4.82456 0.6578 2.04723 -0.14346 0.00218 0.10414 0.59174 -0.8533 -0.01137 -0.06079 0.399 0.16045 0 0 0 0 0 -0.08018 0.02207 0.1858 0 -0.98088 0 -2.4119 -0.62861 1.17121 -4.65344
THR_506 -2.79855 0.38009 2.72778 -0.10769 0.04188 0.06708 0.66686 -1.31607 -0.03126 -0.22705 -0.70215 -1.11309 0 0 0 0 0 0.02604 0.0002 0.04793 0 -0.65524 2.2909 -1.0874 -0.14518 0.67192 -1.26301
GLU_507 -6.14203 0.60766 5.61101 -0.19997 0.02242 0.29519 1.70524 -2.34079 -0.03076 -0.16083 -1.5044 -0.61981 0 0 0 0 0 0.03134 0.02456 0 3.21692 -0.07988 0 -2.7348 0.32734 0.48627 -1.48528
TYR_508 -10.3824 1.33887 3.69791 -1.11022 0.12494 0.45962 2.70988 -2.79114 -0.00139 -0.01228 -1.51416 -0.30719 0 0 0 0 0 0.1305 0.43499 0 1.83893 -0.49617 0.05819 1.2797 0.17708 0.43121 -3.93314
ARG_509 -7.55699 0.63997 8.29905 -0.8763 0.27515 0.57998 3.09305 -3.69176 -0 -0 -3.37838 0.27882 0 0 -0.37226 -0.50081 0 -0.00317 0.3978 2.92662 0 -0.0819 0 -1.2888 -0.03602 0.6105 -0.68545
SER_510 -5.0265 0.29175 6.72003 -0.02747 0 0.02165 2.46456 -2.90143 -0.03941 -0.33259 -2.64741 -0.61822 0 0 0 -0.75922 0 0.01389 0.00811 0.49009 0 0.30828 1.9507 -0.77834 -0.1563 0.50775 -0.51008
TYR_511 -9.28699 0.84998 5.2969 -1.05781 0.08629 0.41166 3.25229 -3.01868 -0 -0 -2.39962 -0.29781 0 0 0 0 0 0.00592 0.03077 0 1.86946 -0.43639 0.00013 1.2797 0.05619 0.30157 -3.05643
VAL_512 -6.8012 0.44428 4.51307 -0.32372 0.26213 0.07523 2.12792 -2.76427 -0 -0 -2.41771 -0.31725 0 0 0 0 0 -0.06881 0.00393 0.12477 0 -0.33488 0 1.9342 0.00239 0.43018 -3.10974
GLN_513 -7.24846 0.31624 7.38053 -0.61565 0.06826 0.65389 2.70203 -3.28027 -0.02335 -0.16334 -2.41585 -0.11724 0 0 -0.60795 0 0 0.23739 0.01291 0 4.27741 -0.23312 0 -0.18838 -0.23237 0.44307 0.96577
SER_514 -6.06332 0.52063 5.57885 -0.02523 0 0.05892 2.91681 -2.81864 -0.01515 -0.05253 -2.3732 -0.68957 0 0 0 0 0 0.06829 0.00676 0.62084 0 0.32375 0.60026 -0.77834 0.1714 0.31725 -1.63221
LYS_515 -7.86801 0.54872 7.60531 -0.57534 0.14033 0.26661 4.13702 -3.3609 -0.0186 -0.09862 -4.24196 0.02252 0 0 0 -0.8731 0 -0.04089 0.07495 2.84435 0 -0.02403 0 -1.5107 0.23753 0.40964 -2.32516
GLY_516 -3.23091 0.41498 3.93236 -4e-05 0 0 1.59077 -1.90299 -0 -0 -1.85506 -0.41962 0 0 0 0 0 -0.12874 0 0 0 0.2813 0 0.83697 0.12161 0.43032 0.07093
ARG_517 -8.6099 1.21046 6.92206 -1.67747 0.39431 1.37802 3.34119 -3.40742 -0.05163 -0.38979 -4.02611 0.20791 0 0 -0.41457 0 0 0.0198 0.48421 4.67822 0 -0.15242 0 -1.2888 0.11904 0.68369 -0.5792
ALA_518 -5.35247 0.58843 3.26362 -0.0307 0.01229 0 2.15023 -2.25669 -0.02463 -0.12441 -1.25486 -0.50463 0 0 -0.51259 0 0 0.01911 0 0 0 -0.10077 0 1.8394 0.05952 0.65624 -1.57291
ARG_519 -7.96647 0.67223 7.48701 -0.6871 0.14192 0.49152 2.336 -3.10588 -0.06968 -0.32567 -2.20181 0.31231 0 0 -0.47251 0 0 -0.05266 0.24767 1.59623 0 -0.04088 0 -1.2888 -0.08409 0.40561 -2.60506
ALA_520 -4.58249 0.80531 3.59586 -0.02194 0 0 1.44994 -2.29958 -0.01321 -0.10272 -1.31497 -0.1434 0 0 0 0 0 -0.00576 0 0 0 -0.18715 0 1.8394 -0.60452 1.01115 -0.57406
PRO_521 -4.22524 0.81977 2.97972 -0.12781 0.00621 0.09349 0.57697 -1.29613 -0.01162 -0.09063 0.17686 0.20821 0 0 0 0 0 -0.06988 0.01458 0.11295 0 -0.96369 0 -2.4119 -0.67581 1.13165 -3.75232
ILE_522 -3.0683 0.35662 1.76609 -0.58429 0.44505 0.2219 0.6898 -1.12824 -0 -0 -0.29377 -0.6222 0 0 0 0 0 0.05108 0.02992 1.23348 0 1.23436 0 0.73287 5.21974 0.85968 7.1438
SER_523 -5.55767 0.54843 5.05622 -0.03118 0 0.06949 2.40439 -2.5074 -0.01314 -0.13606 -3.47963 -0.57147 0 0 -0.51259 0 0 -0.02984 0.01041 0.14711 0 -0.47974 0.6225 -0.77834 5.28763 0.69165 0.74078
ASN_524 -5.64177 0.25572 3.60049 -0.16508 0.00494 0.24127 2.62686 -2.2101 -0 -0 -1.85704 -0.51514 0 0 0 0 0 0.14346 0.01522 0 1.99153 0.52174 0 -0.93687 -0.08543 0.36747 -1.64276
TYR_525 -10.935 1.06227 5.4399 -0.66258 0.1326 0.11606 3.12279 -3.16107 -0.0184 -0.12224 -2.66722 -0.37885 0 0 0 0 0 0.2199 0.00298 0 3.08326 -0.16004 0.00493 1.2797 0.46768 0.5671 -2.60619
VAL_526 -7.96537 0.88893 2.60771 -0.28164 0.22801 0.05904 2.7449 -2.50198 -0.00566 -0.02102 -2.97839 -0.24473 0 0 0 0 0 -0.03197 0.0666 0.24854 0 -0.7583 0 1.9342 0.07278 0.65669 -5.28165
MET_527 -9.21169 0.94685 3.41536 -0.61245 0.19417 0.36499 2.49857 -2.39818 -0.01428 -0.04979 -2.74783 0.11743 0 0 0 0 0 -0.00904 0.14161 3.31064 0 0.12955 0 0.60916 -0.16602 0.51703 -2.96392
LEU_528 -7.6721 0.47498 1.91452 -0.51247 0.30447 0.18022 1.87749 -2.05435 -0.01269 -0.08491 -0.75595 -0.0891 0 0 0 0 0 3.21774 0.18285 2.03685 0 -0.3034 0 0.18072 0.03751 15.0093 13.9317
ALA_529 -5.13242 0.15768 2.20947 -0.02429 0.00094 0 1.87459 -1.91222 -0.01844 -0.12361 -0.49936 -0.33966 0 0 0 0 0 -0.04605 0 0 0 0.14695 0 1.8394 0.56981 15.0692 13.772
ASP_530 -5.70922 0.57893 7.77244 -0.10864 0.01365 0.31074 4.2588 -3.30748 -0 -0 -7.15691 -0.24106 0 0 0 -0.8065 0 -0.03442 0.01742 0 1.9225 0.06111 0 -2.3716 0.28945 0.57384 -3.93696
THR_531 -3.94758 0.3401 5.17511 -0.21184 0.20106 0.07916 2.73324 -2.34085 -0 -0 -3.00249 -0.91677 0 0 0 -0.57932 0 -0.0482 0.00183 0.14925 0 0.1913 4.16832 -1.0874 -0.16546 0.42096 1.1604
ASP_532 -3.17987 0.40514 5.34605 -0.22644 0.06833 0.73771 1.49273 -2.10473 -0 -0 -3.58982 -3.43732 0 0 0 0 0 -0.07511 0.2438 0 3.90342 -0.27386 0 -2.3716 -0.24238 0.39437 -2.90957
LYS_533 -5.6984 0.70285 7.34864 -0.61394 0.15719 0.63521 3.91171 -3.14277 -0 -0 -5.75902 0.02304 0 0 0 0 0 -0.0372 0.09439 2.05417 0 -0.21246 0 -1.5107 -0.29949 0.58946 -1.75735
ILE_534 -7.68609 1.04102 4.47765 -0.58889 0.32075 0.17414 2.58715 -2.7998 -0 -0 -1.90054 0.06936 0 0 0 0 0 -0.14427 0.10487 1.19917 0 0.36315 0 0.73287 0.02766 0.59089 -1.43092
LYS_535 -2.90299 0.37337 3.30402 -0.30675 0.03436 0.14653 1.0993 -1.57419 -0.01192 -0.12773 -0.15146 -0.09366 0 0 0 0 0 -0.00035 0.00328 1.9004 0 -0.11083 0 -1.5107 -0.20419 0.32045 0.18693
SER_536 -3.49121 0.14022 4.74946 -0.02381 0 0.02126 2.35799 -2.19167 -0 -0 -1.62177 -0.19257 0 0 0 0 0 0.07304 0.0001 0.48166 0 0.2424 0.60671 -0.77834 -0.10996 0.37773 0.64123
PHE_537 -10.296 1.75963 3.96896 -0.99581 0.10378 0.26918 2.67406 -2.88623 -0 -0 -1.62978 -0.09569 0 0 0 0 0 0.02483 0.37769 0 1.75184 -0.49015 0 1.0402 0.10234 0.99067 -3.33051
GLU_538 -5.43094 0.32237 5.62339 -0.21074 0.02136 0.27723 2.23672 -2.61683 -0 -0 -1.97928 -0.57332 0 0 0 0 0 0.0057 0.07204 0 3.02302 -0.33479 0 -2.7348 -0.29435 0.84725 -1.74599
GLU_539 -5.1564 0.29038 7.42921 -0.44118 0.06348 0.8893 3.36304 -3.15029 -0.01192 -0.12773 -4.67477 -0.44832 0 0 0 -0.653 0 0.17245 0.03072 0 3.2724 -0.30985 0 -2.7348 -0.59269 0.31842 -2.47158
ASP_540 -5.97229 0.38157 7.02712 -0.10422 0.00591 0.31206 3.1427 -3.30925 -0.01137 -0.06079 -1.93926 -0.42109 0 0 0 0 0 -0.04124 0.00072 0 1.82409 0.2472 0 -2.3716 -0.36183 0.41209 -1.23947
LEU_541 -8.12817 0.85799 4.64944 -0.47357 0.13986 0.09991 2.6364 -2.90661 -0 -0 -2.47502 0.23161 0 0 0 0 0 0.00472 0.12972 0.49093 0 -0.24527 0 0.18072 -0.21135 0.56001 -4.45868
LYS_542 -5.54652 0.24628 7.26557 -0.46213 0.14609 0.24223 3.162 -3.14597 -0 -0 -4.50012 0.1044 0 0 0 -0.653 0 0.01136 0.01854 2.57954 0 -0.01716 0 -1.5107 -0.33145 0.4793 -1.91175
THR_543 -5.78174 0.39667 5.03242 -0.20101 0.11503 0.07282 3.24152 -2.76732 -0 -0 -3.07964 -0.07287 0 0 0 0 0 -0.01955 3e-05 0.05663 0 -0.01098 2.29869 -1.0874 -0.14907 0.29921 -1.65655
TYR_544 -12.0497 0.94461 6.03167 -0.6068 0.34196 0.31436 3.6311 -3.95506 -0.01649 -0.15883 -2.42391 -0.35292 0 0 0 0 0 0.05928 0.25507 0 3.08285 0.05839 0.01627 1.2797 -0.03767 0.39426 -3.19182
LYS_545 -5.69881 0.31224 7.36267 -0.30222 0.0276 0.1337 3.51346 -3.15236 -0 -0 -3.88221 0.01113 0 0 0 -0.88356 0 -0.03456 0.0416 1.7695 0 0.03136 0 -1.5107 -0.28011 0.36556 -2.1757
ALA_546 -3.78558 0.17642 3.64694 -0.02235 0 0 1.9534 -2.0781 -0 -0 -1.40347 -0.36042 0 0 0 0 0 0.01249 0 0 0 -0.3259 0 1.8394 -0.42404 0.24326 -0.52795
ILE_547 -9.24649 1.86005 4.00123 -0.50743 0.41947 0.08965 3.3034 -2.97307 -0 -0 -2.79389 0.37593 0 0 0 0 0 0.06261 0.0892 0.93006 0 -0.03504 0 0.73287 -0.18473 0.86364 -3.01254
GLU_548 -7.33938 0.45104 8.24207 -0.32851 0.05519 0.39538 4.3593 -3.60767 -0.01229 -0.12709 -5.50585 -0.7013 0 0 0 -0.8731 0 -0.04549 0.07081 0 3.59523 -0.29737 0 -2.7348 -0.22377 0.95095 -3.67664
LYS_549 -4.21199 0.27916 4.97568 -0.32191 0.03855 0.17101 1.99211 -2.2111 -0 -0 -2.32153 -0.0759 0 0 -0.72917 0 0 0.05319 0.01747 1.82605 0 0.00038 0 -1.5107 -0.46438 0.43849 -2.05458
ILE_550 -8.04918 0.90256 5.13218 -0.49693 0.46173 0.10098 2.34514 -2.96858 -0 -0 -0.53649 -0.2253 0 0 0 0 0 -0.03472 0.00502 0.72887 0 -0.48019 0 0.73287 -0.1118 0.53441 -1.95943
LEU_551 -5.12997 0.48256 1.81037 -0.68938 0.52473 0.32777 1.15115 -1.50588 -0 -0 0.26314 -0.2121 0 0 0 0 0 3.21561 0.36149 1.9043 0 -0.18291 0 0.18072 -0.15857 15.9159 18.259
ARG_552 -6.60209 0.59507 6.45231 -0.69277 0.11279 0.40374 1.79558 -2.80912 -0.01378 -0.11665 -0.63177 0.92395 0 0 0 0 0 0.03857 0.11827 2.42906 0 -0.09094 0 -1.2888 -0.32278 16.251 16.5516
ASN_553 -2.13612 0.21859 2.07121 -0.19724 0.0362 0.34439 0.16697 -0.91947 -0.0068 -0.10054 0.02432 -1.0119 0 0 0 0 0 -0.07053 0.14016 0 1.89141 -0.98856 0 -0.93687 -0.58813 0.77881 -1.28409
LYS_554 -3.79724 0.48895 4.62192 -0.47277 0.0554 0.32366 1.84765 -1.86521 -0.00699 -0.0161 -2.39083 -0.22695 0 0 -0.72917 0 0 -0.00193 0.34773 2.51052 0 0.11913 0 -1.5107 0.41075 0.43618 0.14398
CYS_555 -1.92559 0.11279 1.21563 -0.06614 0 0.05301 0.12417 -0.5584 -0 -0 -0.77495 -0.40521 0 0 0 0 0 -0.0025 0.04335 0.14087 0 -0.24349 0 3.6196 0.95353 0.40092 2.6876
SER_556 -1.06953 0.06994 0.93435 -0.02793 0 0.06613 0.04107 -0.42232 -0 -0 0.29023 -0.25991 0 0 0 0 0 -0.01062 0 0.05779 0 -0.52325 0.60115 -0.77834 -0.09694 0.12675 -1.00143
LYS_557 -1.4588 0.07078 1.8925 -0.28331 0.02524 0.13309 0.84485 -0.75629 -0.02958 -0.1649 -0.53801 -0.16207 0 0 0 -0.65864 0 -0.01127 0.02585 1.7884 0 -0.22372 0 -1.5107 0.07157 0.13986 -0.80519
SER_558 -1.76065 0.10541 2.29918 -0.02306 0 0.05588 0.3825 -0.92469 -0.04119 -0.21745 -0.93116 -0.38801 0 0 0 -0.32294 0 -0.00139 0.00033 0.05017 0 -0.56455 0.68715 -0.77834 0.16157 0.25719 -1.95404
ALA_559 -1.00452 0.07327 1.29302 -0.0288 0.00929 0 0.24397 -0.61814 -0 -0 0.41726 -0.48494 0 0 0 0 0 0.36215 0 0 0 -0.06829 0 1.8394 0.72144 0.28048 3.0356
ASP_560 -1.66639 0.0729 2.82711 -0.1252 0.0209 0.38957 0.32184 -1.13127 -0.01161 -0.05255 -2.25852 -0.21338 0 0 0 -0.32294 0 -0.0717 0.07785 0 2.35566 -0.36349 0 -2.3716 0.37571 0.31309 -1.83401
GLY_561 -0.75339 0.06846 0.96669 -0.00035 0 0 0.20333 -0.48126 -0 -0 -0.16538 -0.23954 0 0 0 0 0 -0.05791 0 0 0 -1.5221 0 0.83697 -0.27896 0.19551 -1.22793
ALA_562 -2.10374 0.28127 1.98755 -0.02122 0 0 1.25226 -1.18682 -0.01652 -0.12811 -0.96181 -0.4031 0 0 0 0 0 0.02767 0 0 0 -0.50876 0 1.8394 0.12473 0.17366 0.35646
GLU_563 -2.684 0.44679 2.60274 -0.54085 0.23639 1.49707 1.29495 -1.39258 -0.01807 -0.12216 -1.59834 -3.0804 0 0 0 0 0 -0.10995 0.00122 0 3.25235 -0.23154 0 -2.7348 -0.18157 0.29809 -3.06468
ALA_564 -2.10635 0.39741 2.14569 -0.02335 0 0 0.82396 -1.23154 -0 -0 0.02777 -0.3957 0 0 0 0 0 -0.10294 0 0 0 -0.39261 0 1.8394 -0.4772 0.19693 0.70146
ASP_565 -3.12167 0.35326 3.79875 -0.12403 0.02944 0.3861 1.86593 -1.97123 -0.01652 -0.12811 -2.34431 -0.32974 0 0 0 0 0 0.00982 0.00174 0 2.56685 -0.41116 0 -2.3716 -0.62202 0.17622 -2.25227
VAL_566 -4.63382 0.53884 3.80447 -0.36173 0.22442 0.08928 2.55278 -2.29437 -0 -0 -2.27945 -0.07573 0 0 0 0 0 -0.06983 0.03476 0.83681 0 0.11064 0 1.9342 -0.46879 0.36138 0.30386
HIS_567 -3.81004 0.40996 3.78651 -0.43392 0.01235 0.50921 1.43136 -2.05484 -0.01807 -0.12216 -0.20108 -0.3022 0 0 0 0 0 0.10124 0.0365 0 2.39471 -0.01182 0 -0.45461 -0.22354 0.31075 1.36031
ALA_568 -3.05711 0.15323 3.64706 -0.02132 0 0 1.35759 -1.89662 -0 -0 -0.1363 -0.37391 0 0 0 0 0 0.05066 0 0 0 -0.27706 0 1.8394 -0.31798 0.15074 1.11837
GLY_569 -3.95831 0.29265 5.03925 -5e-05 0 0 2.55191 -2.46733 -0 -4e-05 -2.65166 -0.40849 0 0 0 0 0 -0.06874 0 0 0 0.16461 0 0.83697 0.32854 0.18403 -0.15666
VAL_570 -5.99207 0.61029 6.643 -0.31504 0.20499 0.07145 2.84407 -3.35125 -0 -0 -2.66032 -0.07506 0 0 0 0 0 -0.02793 0.01213 0.18552 0 -0.11944 0 1.9342 0.5015 0.36914 0.83518
ASP_571 -3.46267 0.19702 4.8103 -0.10755 0.00706 0.32801 1.40185 -2.2079 -0 -0 -1.09733 -0.51741 0 0 0 0 0 -0.03642 0.02497 0 1.70244 0.0006 0 -2.3716 -0.06321 0.51013 -0.88172
ASP_572 -3.33398 0.40281 4.70293 -0.10469 0.002 0.31911 2.17094 -2.25284 -0 -0 -1.81833 -0.31824 0 0 0 0 0 0.00645 0.01085 0 2.00528 -0.25812 0 -2.3716 -0.05544 0.35343 -0.53944
GLU_573 -6.5255 0.4982 7.87264 -0.21644 0.03299 0.314 3.65938 -3.49349 -0.04052 -0.22163 -4.93479 -0.61834 0 0 0 -1.24342 0 0.01028 0.09491 0 3.11242 -0.32457 0 -2.7348 -0.41232 0.24618 -4.92483
ASP_574 -3.15825 0.24644 4.20402 -0.11394 0.01487 0.35592 1.30692 -1.99047 -0 -4e-05 -1.21796 -0.42414 0 0 0 0 0 -0.10658 0.1035 0 1.83178 -0.02201 0 -2.3716 -0.47988 0.40202 -1.4194
ALA_575 -2.12792 0.26863 2.27506 -0.02683 0.00306 0 1.22316 -1.24397 -0 -0 -1.27912 -0.41845 0 0 0 0 0 -0.02813 0 0 0 0.0043 0 1.8394 -0.44795 0.37403 0.41526
PHE_576 -5.77974 0.96604 1.75222 -0.75408 0.04317 0.04496 1.74244 -1.38093 -0.02016 -0.12001 -0.67021 -0.40586 0 0 0 0 0 -0.00847 0.05235 0 2.22627 0.02332 0 1.0402 -0.41047 1.07691 -0.58206
PRO_577 -3.03189 0.80144 1.61268 -0.18486 0.00089 0.12881 0.91799 -0.76826 -0 -0 0.06 0.07047 0 0 0 0 0 -0.03826 0.00916 0.83539 0 -1.05251 0 -2.4119 -0.35939 1.54764 -1.86262
PRO_578 -1.96753 0.28823 1.20322 -0.19528 0.0032 0.13876 0.35694 -0.58661 -0 -0 -0.1974 0.09062 0 0 0 0 0 -0.01621 0.00106 0.48028 0 -1.01363 0 -2.4119 -0.42561 0.71652 -3.53535
TYR_579 -6.41986 0.63024 1.80918 -0.72238 0.04276 0.04606 1.16826 -1.63722 -0.02881 -0.12507 -0.22562 -0.33011 0 0 0 0 0 -0.02567 0.16518 0 2.16553 0.07644 0.0081 1.2797 -0.44706 0.34945 -2.22089
VAL_580 -2.8695 0.24207 1.3513 -0.38348 0.45459 0.09245 0.57001 -1.0898 -0 -0 -0.32483 -0.17332 0 0 0 0 0 -0.13184 0.01545 1.24832 0 0.06149 0 1.9342 -0.46677 0.33038 0.86072
LEU_581 -4.04758 0.28612 1.36686 -0.47642 0.23394 0.08829 1.18332 -1.11336 -0 -0 0.32814 0.21207 0 0 0 0 0 -0.0068 0.08597 0.47224 0 -0.37909 0 0.18072 -0.34292 0.32769 -1.60081
ARG_582 -4.94257 0.48106 5.20117 -0.63596 0.10785 0.40009 1.97215 -2.11992 -0.02839 -0.17315 -2.58045 0.37756 0 0 -0.58702 -0.60943 0 0.20574 0.06895 2.6799 0 -0.08551 0 -1.2888 -0.45582 1.09844 -0.9141
PRO_583 -1.61064 0.50181 1.64107 -0.22816 0.05667 0.17076 0.52059 -0.65803 -0 -0 0.59232 -0.28823 0 0 0 0 0 9.00779 0.02482 0.24901 0 -0.55439 0 -2.4119 0.86582 11.737 19.6163
ASP_584 -2.4346 0.44375 4.11259 -0.17462 0.02799 0.53489 1.94555 -1.79127 -0 -0 -2.12049 -1.07964 0 0 -0.92918 0 0 0.17477 0.03016 0 3.91104 -0.34086 0 -2.3716 3.55689 11.4018 14.8972
ASP_585 -2.17488 0.52444 3.60178 -0.1251 0.026 0.39333 0.86653 -1.53774 -0.00562 -0.03922 -1.46511 -0.43575 0 0 0 -0.34337 0 0.00083 0.00059 0 1.79753 0.02873 0 -2.3716 2.50699 0.73258 1.98094
GLY_586 -1.51247 0.28668 2.12823 -4e-05 0 0 1.30812 -0.97178 -1e-05 -0.00018 -1.65035 -0.4575 0 0 -0.92918 0 0 0.12325 0 0 0 0.37995 0 0.83697 0.26468 0.38265 0.18902
GLY_587 -2.48403 0.76456 2.42518 -0.00015 0 0 0.85255 -1.21308 -0.01444 -0.14359 -0.84214 -0.27446 0 0 0 0 0 0.05631 0 0 0 -1.34465 0 0.83697 1.01801 0.763 0.40003
PRO_588 -4.81913 0.46411 3.53439 -0.1764 0.00029 0.12239 1.02577 -1.40571 -0.02118 -0.13971 -1.67097 0.12301 0 0 -0.58702 0 0 0.10499 0.00422 0.6683 0 -0.95943 0 -2.4119 0.54387 0.76259 -4.83752
ARG_589 -3.46593 0.24894 2.03906 -0.41627 0.04591 0.19961 0.53129 -1.14449 -0.02216 -0.09935 -1.82082 0.39386 0 0 0 -0.34337 0 0.23741 0.09616 2.24433 0 -0.12408 0 -1.2888 -0.48364 0.40009 -2.77225
VAL_590 -5.10522 0.82016 0.88015 -0.28494 0.25163 0.0639 0.9439 -1.35044 -0.02881 -0.12507 -0.34679 -0.33687 0 0 0 0 0 -0.03058 4e-05 0.20682 0 -0.75001 0 1.9342 -0.35607 0.51305 -3.10095
THR_591 -2.78548 0.3107 2.11011 -0.11197 0.0791 0.07577 0.97872 -1.11151 -0.01655 -0.06013 -0.03468 -0.75112 0 0 0 0 0 0.08203 0.00491 0.05937 0 -0.49129 2.2653 -1.0874 -0.28993 0.44736 -0.32669
ILE_592 -6.6552 0.74046 2.37702 -0.48908 0.48706 0.10223 1.27719 -1.92833 -0.02913 -0.16002 -0.54688 -0.12667 0 0 0 0 0 0.41385 0.02065 0.68909 0 -0.51759 0 0.73287 -0.00036 0.75074 -2.86211
ASN_593 -3.31158 0.25568 2.95606 -0.17432 0.01497 0.25917 1.10773 -1.39169 -0.00408 -0.04474 0.35562 -0.33943 0 0 0 0 0 -0.0785 0.13851 0 1.61388 0.21836 0 -0.93687 0.12435 9.83696 10.6001
THR_594 -3.97074 0.32898 4.16245 -0.20055 0.14716 0.07473 1.55791 -1.99148 -0 -0 -0.66924 -0.48042 0 0 0 0 0 -0.05083 0.01726 0.27337 0 0.2491 2.36895 -1.0874 0.02697 14.6871 15.4433
ALA_595 -6.27008 1.00856 3.20516 -0.02515 0.0007 0 2.63232 -2.71711 -0 -0 -2.42962 -0.35545 0 0 0 0 0 -0.07358 0 0 0 -0.30411 0 1.8394 -0.38722 6.0882 2.21203
ILE_596 -5.38904 0.42112 3.98519 -0.49425 0.30963 0.10043 1.94183 -2.35454 -0.02913 -0.16002 -0.72527 -0.04843 0 0 0 0 0 0.01985 0.00206 0.51351 0 -0.45838 0 0.73287 -0.35433 0.87156 -1.11533
GLY_597 -3.30632 0.19951 3.82444 -5e-05 0 0 1.62603 -1.92288 -0.00408 -0.04474 -1.19636 -0.42428 0 0 0 0 0 -0.06176 0 0 0 0.47824 0 0.83697 0.21485 0.35359 0.57313
HIS_D_598 -9.13336 0.93538 7.51572 -0.39466 0.08652 0.38491 3.3726 -3.9842 -0.00037 -0.00329 -1.43136 -0.50243 0 0 0 0 0 0.01967 0.01788 0 3.24488 0.00976 0 -0.45461 0.11 0.44533 0.23837
ILE_599 -9.92299 1.04124 3.49549 -0.66314 0.58962 0.16509 3.13137 -3.00156 -0 -0 -3.27616 -0.04926 0 0 0 0 0 -0.03605 0.09901 3.33737 0 -0.29787 0 0.73287 -0.1277 0.75729 -4.0254
ASN_600 -5.30505 0.27192 5.34032 -0.17676 0.03656 0.261 2.50682 -2.73668 -0 -0 -2.29514 -0.30776 0 0 0 0 0 0.07466 0.00036 0 1.42047 0.41591 0 -0.93687 -0.00327 0.59994 -0.83354
ARG_601 -7.19695 0.46494 6.71777 -0.43995 0.05701 0.22169 2.79806 -3.18883 -0.00087 -0.01524 -2.44705 0.38169 0 0 -0.91583 0 0 -0.06448 0.04509 2.05709 0 -0.16979 0 -1.2888 -0.22679 0.35228 -2.85896
TYR_602 -11.6623 1.47566 5.58242 -0.69679 0.25524 0.39027 3.38261 -3.56418 -0.0014 -0.006 -1.63664 -0.26829 0 0 0 0 0 -0.0249 0.54387 0 2.90435 -0.00598 0.02096 1.2797 -0.21393 0.64675 -1.59865
CYS_603 -7.11946 0.62852 4.60561 -0.04728 0 0.01568 2.58478 -2.30587 -0.02065 -0.11928 -2.87784 -0.00904 0 0 0 0 0 -0.0232 0.00166 0.31427 0 0.28419 0 3.6196 0.0727 0.67604 0.28044
ALA_604 -3.37759 0.24759 2.75163 -0.02604 0.00132 0 1.41095 -1.72877 -0 -0 -0.72704 -0.41077 0 0 0 0 0 -0.10435 0 0 0 -0.12753 0 1.8394 -0.26961 0.37785 -0.14296
ARG_605 -4.55552 0.35638 4.44303 -0.69637 0.27187 0.51549 2.01207 -1.94373 -0 -0 -2.02901 -0.00536 0 0 -0.91583 0 0 0.00112 0.26319 2.61344 0 -0.11919 0 -1.2888 -0.48962 0.38531 -1.18151
LEU_606 -7.17968 0.65863 3.10106 -0.45584 0.25651 0.07693 1.57937 -2.12024 -0.03001 -0.18519 -0.39201 0.31184 0 0 0 0 0 -0.00962 0.02316 0.37414 0 -0.2445 0 0.18072 -0.48617 1.01112 -3.52977
PRO_607 -5.30942 0.82444 3.55162 -0.12384 0.00672 0.09082 1.84192 -1.37912 -0 -0 -1.2881 0.23683 0 0 -0.58662 0 0 -0.09837 0.03567 0.13174 0 -1.0113 0 -2.4119 -0.66217 1.06792 -5.08317
SER_608 -2.35396 0.15548 1.73448 -0.03014 0 0.06997 0.70055 -0.87747 -0.01423 -0.11564 -0.04061 -0.27138 0 0 0 0 0 0.01625 0.00064 0.06903 0 -0.50878 0.60684 -0.77834 -0.52969 0.36963 -1.79736
ASP_609 -4.49104 0.62721 5.85885 -0.22878 0.11565 0.78789 2.80655 -2.43015 -0.04233 -0.22468 -3.23323 -1.17636 0 0 -0.62149 -0.56621 0 -0.03301 0.14575 0 1.6154 -0.53253 0 -2.3716 0.52167 1.65428 -1.81813
PRO_610 -3.61763 0.7725 1.41478 -0.1257 0.0155 0.0776 0.35624 -0.65859 -0.01182 -0.1066 0.33723 0.5783 0 0 0 0 0 -0.01011 0.03837 0.12222 0 0.04999 0 -2.4119 0.97856 1.95939 -0.24168
PHE_611 -8.35485 0.76251 3.36476 -0.6472 0.06249 0.41179 2.02384 -2.20004 -0.03046 -0.23148 -3.38743 0.08002 0 0 -1.25148 0 0 0.00103 0.15708 0 2.13096 -0.22704 0 1.0402 0.64876 0.62983 -5.01671
THR_612 -4.03531 0.25461 2.78978 -0.22476 0.24262 0.09461 1.03274 -1.52919 -0.0605 -0.37949 0.24879 -1.29325 0 0 0 0 0 0.41474 0.02698 0.04116 0 0.19635 2.27488 -1.0874 0.67813 0.42486 0.11035
HIS_613 -3.10493 0.24416 2.19961 -0.58728 0.01971 0.45853 0.81754 -1.31971 -0.02625 -0.26538 -0.50349 -0.97052 0 0 0 0 0 0.16772 0.0641 0 2.61573 -0.24917 0 -0.45461 0.53106 0.67891 0.31572
LEU_614 -6.84981 0.84898 1.90599 -0.52544 0.25774 0.1543 1.08566 -1.70056 -0 -0 -0.39092 0.09437 0 0 0 0 0 0.08582 0.00701 0.44507 0 -0.00058 0 0.18072 0.43134 0.73195 -3.23837
ALA_615 -2.99231 0.48216 2.9059 -0.02361 0 0 1.12335 -1.51134 -0.01407 -0.13469 -1.80427 -0.1955 0 0 0 0 0 -0.01963 0 0 0 -0.15146 0 1.8394 -0.16605 0.94016 0.27803
PRO_616 -4.49062 0.44027 1.67361 -0.19833 0.0079 0.1452 0.60558 -0.78943 -0 -0 -0.59182 0.02986 0 0 0 0 0 -0.0183 0.00966 0.50223 0 -0.99715 0 -2.4119 -0.63224 0.83939 -5.87609
LYS_617 -5.06621 0.29221 5.66454 -0.57499 0.11698 0.55424 2.63024 -2.35844 -0.01528 -0.13601 -3.42127 0.11399 0 0 0 0 0 0.00271 0.0819 1.93559 0 -0.01626 0 -1.5107 -0.27305 0.29369 -1.68612
CYS_618 -4.09273 0.37516 1.83249 -0.05747 0 0.03559 0.36182 -0.99432 -0.00969 -0.09041 -0.76242 -0.28715 0 0 0 0 0 -0.01461 0.03987 0.19859 0 -0.3146 0 3.6196 0.25967 0.27061 0.37001
ARG_619 -4.05791 0.23175 4.65158 -0.76666 0.15888 0.35656 2.6781 -2.02723 -0.00018 -0.00061 -4.46143 0.16526 0 0 0 -0.78488 0 0.14296 0.06341 2.46083 0 -0.13009 0 -1.2888 0.21723 0.32426 -2.06696
THR_620 -2.89688 0.48386 0.83321 -0.12466 0.0655 0.09088 0.33181 -0.6971 -0 -0 -0.48611 -0.75963 0 0 0 0 0 0.04396 0.01791 0.13418 0 -0.37147 2.341 -1.0874 -0.27656 0.50117 -1.8563
ARG_621 -4.06049 0.12272 3.44368 -0.71109 0.0935 0.50341 1.9182 -1.71947 -0.00443 -0.01283 -1.76028 0.39914 0 0 0 0 0 -0.01674 0.01667 2.55316 0 -0.1548 0 -1.2888 -0.01563 0.38331 -0.31076
GLU_622 -3.25729 0.39164 1.42507 -0.32847 0.07842 0.42566 0.22097 -0.76213 -0 -0 -0.45794 -0.39561 0 0 0 0 0 0.06668 0.0091 0 2.89344 0.32098 0 -2.7348 0.28797 0.20036 -1.61595
LEU_623 -6.62011 0.94697 5.0617 -0.49804 0.23293 0.12681 2.38782 -2.67755 -0.00443 -0.01283 -1.94735 0.02919 0 0 0 0 0 -0.0349 0.07609 1.08743 0 -0.23686 0 0.18072 0.59839 0.91192 -0.39209
PRO_624 -2.08737 0.4214 1.69807 -0.06849 0 0.04287 0.64604 -0.63358 -0 -0 -0.17111 0.63571 0 0 0 0 0 -0.11354 0.01581 0.20354 0 -0.50707 0 -2.4119 0.56375 1.02388 -0.74198
ASP_625 -1.9627 0.35825 2.19773 -0.3113 0.12803 1.06572 0.67441 -0.98116 -0 -0 0.04265 -3.13478 0 0 0 0 0 0.05678 0.27038 0 3.34767 -0.37044 0 -2.3716 0.86707 0.78368 0.6604
GLY_626 -2.59111 0.30395 2.36674 -0.00011 0 0 1.16147 -1.29777 -0.01096 -0.0767 -1.48348 -0.2461 0 0 -0.72404 0 0 0.04118 0 0 0 -1.03072 0 0.83697 2.4037 0.99904 0.65206
THR_627 -5.04027 0.57652 5.26573 -0.09744 0.01997 0.06306 2.94888 -2.48103 -0.00738 -0.0368 -2.81097 -1.14885 0 0 -0.72404 0 0 0.00804 0.21908 0.03603 0 1.20781 4.09019 -1.0874 7.14648 0.93245 9.08005
PHE_628 -9.78638 1.21595 4.34669 -0.84156 0.09215 0.06488 2.56229 -3.17626 -0 -0 -1.90225 -0.46907 0 0 0 0 0 -0.00461 0.02548 0 2.66455 -0.18998 0 1.0402 5.40177 0.69003 1.73389
TYR_629 -7.04193 0.3056 3.94495 -0.54555 0.02673 0.24919 2.81387 -2.49932 -0.01285 -0.09056 -2.76784 -0.1968 0 0 0 0 0 0.12736 0.20504 0 1.89978 -0.39999 0.00116 1.2797 -0.28913 0.48326 -2.50734
SER_630 -4.5445 0.52317 2.79048 -0.02824 0 0.06691 1.42194 -1.67877 -0 -0 -1.45559 -0.22796 0 0 0 0 0 0.04435 0.0001 0.23102 0 -0.38273 0.6003 -0.77834 -0.24458 0.41604 -3.24639
THR_631 -6.63104 0.88152 3.33494 -0.16242 0.07656 0.05841 2.58735 -2.38073 -0 -0 -2.78234 -0.26155 0 0 0 0 0 -0.03851 0.02949 0.20918 0 -0.19926 2.27575 -1.0874 -0.03803 0.28197 -3.84612
LEU_632 -8.6337 1.02751 2.52916 -0.56561 0.2261 0.15263 2.1996 -2.34815 -0 -0 -2.91408 0.03634 0 0 0 0 0 -0.01578 0.02722 1.48062 0 -0.33242 0 0.18072 -0.05581 0.48559 -6.52004
TYR_633 -7.45709 0.47755 3.59651 -0.64801 0.10851 0.37902 2.42181 -2.36635 -0.00772 -0.13898 -2.4496 -0.21322 0 0 0 0 0 -0.02294 0.16425 0 1.95992 -0.11064 0.02241 1.2797 -0.21308 0.52463 -2.69331
LEU_634 -6.34327 1.30522 0.28023 -0.4544 0.27222 0.0733 0.75864 -0.99629 -0 -0 -0.31499 0.26595 0 0 0 0 0 -0.01165 0.10236 0.37464 0 -0.30879 0 0.18072 -0.18078 0.94608 -4.05082
PRO_635 -5.99468 1.13884 3.32312 -0.11925 0 0.08786 1.55649 -1.43355 -0.01645 -0.14432 -1.66522 0.29952 0 0 0 0 0 0.3252 0.00488 0.12778 0 -1.25361 0 -2.4119 -0.09155 1.06924 -5.19761
ILE_636 -6.98383 0.99323 3.28892 -0.68384 0.69089 0.15667 2.06601 -2.35283 -0.00433 -0.0665 -0.75734 0.13424 0 0 0 0 0 -0.10423 0.18318 1.14211 0 0.1078 0 0.73287 -0.07713 0.61044 -0.92366
ASN_637 -7.14322 0.87458 4.84175 -0.21077 0.10705 0.35331 2.41241 -2.55824 -0.01193 -0.12003 -1.66354 -0.35063 0 0 -0.92193 0 0 -0.05522 0.02123 0 1.85795 -0.1361 0 -0.93687 -0.18518 0.63768 -3.18769
SER_638 -5.79159 1.07487 5.25786 -0.03228 7e-05 0.05418 2.63793 -2.54433 -0.01645 -0.14432 -0.97841 -0.98322 0 0 -0.70356 0 0 0.04329 0.05544 0.84807 0 0.02381 0.64173 -0.77834 -0.46665 1.09701 -0.70488
PRO_639 -4.97248 0.63405 2.70391 -0.08851 0.00019 0.0553 1.43606 -1.25102 -0 -0 -0.94106 0.73029 0 0 -0.75938 0 0 -0.11015 0.01302 0.47879 0 -0.24627 0 -2.4119 -0.55049 1.01513 -4.26452
LEU_640 -7.35105 0.77648 2.02387 -0.65523 0.24776 0.26682 1.75684 -1.85906 -0 -0 -0.05249 -0.06513 0 0 -0.70356 0 0 -0.01531 0.08478 1.01983 0 0.00514 0 0.18072 0.59563 0.52224 -3.22171
ARG_641 -4.0292 0.08728 4.95158 -0.95463 0.17904 0.66384 0.84042 -2.18175 -0.00011 -0.00313 -1.40889 0.49467 0 0 0 0 0 -0.02287 0.1382 2.60567 0 -0.09996 0 -1.2888 0.56338 0.45308 0.98781
ALA_642 -2.21893 0.13354 2.01114 -0.02485 1e-05 0 0.92168 -1.15518 -0 -0 -0.00354 -0.19723 0 0 0 0 0 0.04705 0 0 0 -0.11199 0 1.8394 -0.69593 0.24159 0.78676
SER_643 -2.56559 0.1511 1.10621 -0.02711 0.00027 0.02338 0.40335 -0.86194 -0.01447 -0.16199 -0.59893 -0.18829 0 0 0 0 0 -0.04169 0.01578 0.44445 0 -0.01838 0.60402 -0.77834 -0.70219 0.21433 -2.99602
ILE_644 -8.93043 0.87471 2.56539 -0.55568 0.36441 0.16194 2.59044 -2.45162 -0.00587 -0.02116 -2.10484 -0.0056 0 0 0 0 0 -0.04982 0.13189 3.12343 0 -0.73731 0 0.73287 -0.49242 0.31578 -4.49389
VAL_645 -3.47165 0.29671 0.81836 -0.27028 0.16532 0.05574 0.58846 -1.02078 -0.00664 -0.01988 -0.52013 -0.23292 0 0 0 0 0 -0.0508 0.05585 0.29092 0 -0.78944 0 1.9342 -0.4607 0.30087 -2.33681
GLY_646 -2.70851 0.6019 1.45146 -0.00031 0 0 1.01499 -1.00559 -0.00587 -0.02116 -0.43835 -0.18147 0 0 0 0 0 0.04092 0 0 0 -0.4968 0 0.83697 -0.37602 0.80476 -0.48309
PRO_647 -3.65368 0.86194 1.3732 -0.11828 0.0001 0.08782 0.49245 -0.71928 -0 -0 0.31139 0.27719 0 0 0 0 0 -0.04944 0.05558 0.19038 0 -1.17824 0 -2.4119 -0.38972 1.33882 -3.53169
PRO_648 -4.00685 0.71666 1.56183 -0.18865 0.00464 0.13746 0.74866 -0.74171 -0 -0 -0.7464 -0.00987 0 0 0 0 0 -0.00216 0.00627 0.98057 0 -0.8464 0 -2.4119 -0.60993 0.91258 -4.4952
MET_649 -9.36451 1.51235 4.68528 -0.32321 0.12563 0.14783 2.91344 -2.60764 -0.0055 -0.02294 -2.70763 -0.33838 0 0 0 0 0 0.01965 0.17274 3.33785 0 0.10223 0 0.60916 -0.19499 0.96291 -0.97574
ASP_650 -1.50691 0.04719 1.72757 -0.1006 0.00142 0.31018 0.21878 -0.71557 -0.01568 -0.12672 -0.10306 -0.2619 0 0 0 0 0 3.86789 0.0179 0 2.26715 -0.35255 0 -2.3716 0.04709 14.4534 17.404
SER_651 -3.96992 0.097 4.18282 -0.03111 0 0.0745 2.02896 -1.97489 -0.01568 -0.12672 -1.50542 0.18481 0 0 -0.23821 0 0 0.04873 0.04634 0.15103 0 -0.44732 0.61831 -0.77834 -0.24036 14.192 12.2965
VAL_652 -4.35308 0.37489 2.54914 -0.31277 0.25858 0.07209 1.44943 -1.76399 -0.00264 -0.02459 -0.79572 -0.13704 0 0 0 0 0 -0.01601 0.02204 0.07352 0 -0.37007 0 1.9342 -0.11656 0.54932 -0.60929
ARG_653 -4.88722 0.22582 5.8655 -0.81979 0.10282 0.55608 2.2713 -2.55498 -0.00187 -0.03398 -2.44329 0.37735 0 0 0 -0.85827 0 0.00416 0.01381 1.44817 0 -0.0757 0 -1.2888 -0.18055 0.55599 -1.72344
LEU_654 -7.73167 0.58165 4.45273 -0.48058 0.17351 0.12023 2.26225 -2.53317 -0 -0 -1.87143 0.17322 0 0 -0.23821 0 0 -0.01044 0.058 0.34323 0 -0.28501 0 0.18072 -0.32127 0.80185 -4.3244
ALA_655 -6.53341 1.25546 4.34546 -0.02199 0 0 2.89391 -2.96893 -0.00463 -0.02948 -1.88833 -0.34263 0 0 0 0 0 -0.03693 0 0 0 -0.14563 0 1.8394 -0.26835 0.63996 -1.26614
GLU_656 -5.0894 0.15725 5.02028 -0.20234 0.02125 0.26898 2.13897 -2.53573 -0.00187 -0.03398 -2.43607 -0.54577 0 0 0 0 0 -0.03194 0.02154 0 3.06 -0.24119 0 -2.7348 -0.39852 0.40829 -3.15506
ARG_657 -8.69438 0.48793 7.81766 -0.46106 0.07803 0.2363 2.9405 -3.78825 -0.023 -0.12622 -3.35574 0.37639 0 0 0 -0.38516 0 -0.03546 0.20456 2.08013 0 -0.02639 0 -1.2888 -0.37644 0.37366 -3.96574
VAL_658 -8.11714 1.36584 3.49305 -0.3652 0.21672 0.09131 3.01093 -2.78559 -0 -0 -2.59287 -0.0884 0 0 0 0 0 -0.04406 0.23161 0.89547 0 -0.0784 0 1.9342 -0.15036 0.56412 -2.41878
VAL_659 -8.79888 1.60281 4.6956 -0.32625 0.31797 0.07386 3.23646 -3.48876 -0 -0 -2.42218 -0.17829 0 0 0 0 0 0.01741 0.00018 0.07186 0 -0.32593 0 1.9342 -0.10015 0.63823 -3.05186
ALA_660 -6.84907 0.75882 3.33047 -0.02232 0 0 2.79944 -2.89798 -0.00463 -0.02948 -2.32434 -0.39944 0 0 0 0 0 0.02 0 0 0 -0.37872 0 1.8394 -0.34538 0.55647 -3.94677
LEU_661 -9.81321 2.05933 5.15786 -0.96809 1.25198 0.48551 3.41679 -3.46333 -0 -0 -2.38497 0.05161 0 0 0 0 0 -0.0148 0.18225 1.92676 0 -0.21328 0 0.18072 -0.31686 0.71127 -1.75048
ILE_662 -7.47461 0.54857 4.99172 -0.65697 0.44381 0.14764 2.66032 -2.84095 -0 -0 -2.38994 0.18136 0 0 0 0 0 0.04897 0.04318 0.60557 0 -0.24017 0 0.73287 -0.0388 0.83152 -2.40591
CYS_663 -9.32016 1.23435 4.48377 -0.12811 0.01128 0.07423 2.8199 -2.77424 -0 -0 -2.45812 -0.72281 0 0 0 0 0 -0.01899 0.01045 0.81733 0 0.26253 0 3.6196 0.26862 0.61422 -1.20616
CYS_664 -7.93926 0.6446 4.91993 -0.10564 0.00106 0.06377 3.23235 -2.84189 -0 -0 -2.72358 -0.68362 0 0 0 0 0 -0.01243 0.0309 0.92132 0 0.25781 0 3.6196 0.52253 0.39987 0.30732
GLU_665 -6.59841 0.30606 7.8151 -0.66987 0.21208 1.26577 3.6312 -3.41767 -0.00721 -0.03344 -4.93873 -0.63472 0 0 0 -0.60943 0 0.27058 0.03898 0 3.42313 -0.27051 0 -2.7348 0.00705 0.366 -2.57887
LYS_666 -6.93324 0.41344 5.3964 -0.33988 0.02848 0.15467 2.54923 -2.65967 -0 -0 -1.81017 0.2488 0 0 0 0 0 0.10043 0.24845 2.487 0 -0.01141 0 -1.5107 -0.45447 0.38053 -1.71212
LEU_667 -10.543 1.57145 4.38179 -0.47001 0.2615 0.11451 3.02461 -3.23798 -0.00825 -0.02582 -2.77566 0.2055 0 0 0 0 0 0.21782 0.08908 0.27458 0 -0.30782 0 0.18072 -0.42579 0.48954 -6.9832
HIS_D_668 -7.84929 0.80812 7.80332 -0.66167 0.00612 0.69313 3.16309 -3.81521 -0 -0 -2.89861 -0.39565 0 0 -0.48842 0 0 -0.01379 0.06116 0 1.63181 -0.19445 0 -0.45461 -0.1466 0.60857 -2.143
LYS_669 -3.54976 0.16958 4.15536 -0.30152 0.02593 0.13417 1.57282 -1.81112 -0 -0 -0.96489 0.0028 0 0 0 0 0 -0.05973 0.00143 1.67628 0 -0.07124 0 -1.5107 -0.19734 0.40061 -0.32732
ILE_670 -4.93865 0.7419 2.30852 -0.63141 0.57497 0.21561 1.50383 -1.83078 -0 -0 -0.78264 -0.23566 0 0 0 0 0 -0.04399 0.17746 2.06102 0 0.69888 0 0.73287 -0.23562 0.60823 0.92453
GLY_671 -2.09078 0.09824 2.55364 -5e-05 0 0 1.18852 -1.32496 -0.00249 -0.02971 -0.88709 -0.34036 0 0 0 0 0 -0.18992 0 0 0 -1.52149 0 0.83697 -0.14977 0.78302 -1.07622
GLU_672 -6.17242 0.61965 4.78481 -0.65611 0.2085 1.2359 2.38128 -2.23039 -0.0014 -0.006 -3.02045 -0.5957 0 0 0 0 0 -0.04661 0.04189 0 3.6523 -0.30247 0 -2.7348 -0.32641 0.66111 -2.50731
LEU_673 -10.0459 2.23232 2.59143 -0.69411 0.29528 0.27176 1.58526 -2.55923 -0.00825 -0.02582 -0.78533 -0.04375 0 0 -0.48842 0 0 0.26182 1.07018 2.62341 0 0.03878 0 0.18072 -0.09685 1.26004 -2.33667
ASP_674 -4.23874 0.65768 5.25967 -0.19765 0.11169 0.61847 3.58114 -2.40694 -0 -0 -4.19609 -1.65248 0 0 0 0 0 7.85051 0.04738 0 1.91393 -0.74179 0 -2.3716 0.07368 14.6486 18.9575
GLU_675 -4.10298 0.18376 4.20737 -0.40627 0.06874 0.88297 1.29948 -1.8044 -0.01446 -0.14379 0.33604 -0.47965 0 0 0 0 0 0.18547 0.04066 0 2.83767 0.20193 0 -2.7348 1.03268 14.9103 16.5007
HIS_D_676 -3.09373 0.79438 2.95942 -0.39622 0.00615 0.50864 1.15794 -1.40923 -0.04544 -0.15589 -1.49455 -0.23798 0 0 0 0 0 0.03259 0.01522 0 1.54363 -0.48549 0 -0.45461 1.21856 2.40914 2.87255
LEU_677 -6.64444 1.12329 3.00707 -0.48876 0.14126 0.1474 1.69856 -2.01998 -0.00087 -0.01524 -0.11187 -0.08942 0 0 0 0 0 -0.08208 0.19865 0.27635 0 0.7543 0 0.18072 0.73309 1.67832 0.48633
MET_678 -5.36336 0.57856 4.95559 -0.47515 0.16905 0.07124 2.17442 -2.23326 -0.04543 -0.15587 -1.67136 -0.07616 0 0 0 0 0 0.12425 0.03526 1.50645 0 -0.02064 0 0.60916 1.00643 1.25296 2.44215
PRO_679 -4.73485 0.60584 1.82533 -0.12579 0.00517 0.09097 0.34961 -0.77578 -0.01915 -0.14781 -0.28099 0.20864 0 0 0 0 0 -0.0371 0.30101 0.11591 0 -1.04289 0 -2.4119 0.11715 1.10202 -4.85461
VAL_680 -4.43772 0.76229 2.39943 -0.30377 0.34029 0.07314 1.30932 -1.73057 -0.00249 -0.02971 -1.49661 -0.34885 0 0 0 0 0 0.05986 0.00305 0.17425 0 -0.64818 0 1.9342 -0.51106 0.64022 -1.81291
GLY_681 -2.51459 0.36857 3.47501 -0.00032 0 0 1.79784 -1.64483 -0.00381 -0.0135 -1.63959 -0.191 0 0 -0.62778 0 0 -0.12761 0 0 0 -0.93811 0 0.83697 -0.08278 0.55265 -0.75287
LYS_682 -5.14485 0.49971 4.61355 -0.62291 0.16164 0.55196 1.42992 -1.85554 -0.01488 -0.13854 -0.17147 0.69141 0 0 0 0 0 -0.06136 0.18792 2.04194 0 -0.0254 0 -1.5107 -0.20372 0.40324 0.83193
GLU_683 -4.21039 0.46261 5.69684 -0.54747 0.18655 1.4774 1.86561 -2.50548 -0.01976 -0.17784 -2.55711 -2.83976 0 0 -0.62778 0 0 -0.13151 0.00067 0 3.39013 -0.23371 0 -2.7348 -0.4431 0.46509 -3.48382
THR_684 -3.0016 0.51345 2.67732 -0.12306 0.06889 0.06329 1.03381 -1.46362 -0 -0 -0.21744 -1.16162 0 0 0 0 0 0.25578 1e-05 0.17314 0 -0.11554 2.27713 -1.0874 -0.34437 0.51024 0.05842
VAL_685 -4.55611 0.32412 3.97718 -0.28521 0.15338 0.07479 2.16019 -2.09468 -0 -0 -1.32987 -0.75564 0 0 -0.5844 0 0 0.02237 0.0086 0.15387 0 0.16643 0 1.9342 0.37344 0.48073 0.22337
LYS_686 -5.88983 0.36386 6.0748 -0.43712 0.08652 0.35896 3.27183 -2.41593 -0.03549 -0.10893 -3.01791 0.6251 0 0 -0.83104 -0.66727 0 0.18133 0.26765 4.14802 0 -0.22308 0 -1.5107 0.85138 0.81099 1.90314
TYR_687 -7.56495 0.81364 5.02692 -0.9717 0.26342 0.42678 2.2949 -2.58463 -0.01504 -0.13057 -2.33559 -0.50607 0 0 -0.59133 0 0 0.2516 0.12509 0 1.78805 -0.40157 0.00132 1.2797 1.15565 0.9414 -0.73297
GLU_688 -4.819 0.27561 6.91416 -0.45295 0.24671 1.41679 3.29204 -2.83659 -0.08171 -0.44344 -4.43465 -3.00414 0 0 -1.42237 -0.66727 0 -0.0798 0.03183 0 3.89004 -0.33111 0 -2.7348 0.52226 0.51722 -4.20118
GLU_689 -2.55099 0.20483 2.38094 -0.23072 0.04573 0.37095 0.20246 -1.09952 -0.03498 -0.21791 0.24852 -0.53738 0 0 0 0 0 0.0494 0.02692 0 3.13731 -0.03343 0 -2.7348 -0.5433 0.33752 -0.97846
GLU_690 -4.98491 0.29747 5.28202 -0.23103 0.04388 0.37483 2.93595 -2.35241 -0.01751 -0.08308 -4.39801 -0.52819 0 0 0 -1.25169 0 0.19864 0.13614 0 2.95388 -0.03915 0 -2.7348 0.50052 0.72487 -3.17258
LEU_691 -5.9493 0.55491 3.24708 -0.49009 0.18375 0.11442 2.0805 -1.89698 -0.00039 -0.00733 -1.66327 0.06266 0 0 0 0 0 0.05456 0.18361 0.97511 0 -0.2267 0 0.18072 0.70503 0.81434 -1.07735
ASP_692 -2.57343 0.32948 5.01391 -0.32366 0.08916 1.09224 1.37016 -2.08383 -0.0704 -0.27548 -5.20768 -2.54958 0 0 0 -0.43528 0 0.02318 0.12591 0 4.29647 -0.63583 0 -2.3716 -0.05864 0.53076 -3.71412
LEU_693 -6.78418 0.56803 2.65205 -0.47943 0.16577 0.08179 0.8918 -1.84284 -0.00039 -0.00733 -1.29752 0.41238 0 0 0 0 0 -0.00584 0.19184 0.32728 0 -0.04943 0 0.18072 -0.22494 0.48516 -4.73509
HIS_694 -4.88771 0.39439 6.31232 -0.49335 0.04125 0.3439 3.10042 -2.72668 -0.00031 -0.00121 -2.90482 -1.00769 0 0 -1.96365 0 0 0.0112 0.00028 0 1.72386 -0.0292 0 -0.45461 -0.38654 0.33389 -2.59426
ASP_695 -2.08311 0.11061 2.53143 -0.11367 0.00557 0.34489 0.6494 -1.1408 -0 -0 0.43018 -0.62499 0 0 0 0 0 -0.08826 0.02763 0 1.70567 0.0284 0 -2.3716 -0.12497 0.2979 -0.41573
GLU_696 -3.24528 0.19961 4.05171 -0.23104 0.05015 0.37976 2.07736 -1.74689 -0 -0 -2.8325 -0.55833 0 0 -2.21422 0 0 -0.00402 0.00879 0 2.91804 0.03083 0 -2.7348 -0.1044 0.34144 -3.6138
GLU_697 -5.27504 0.39012 5.91398 -0.2882 0.0494 0.34259 2.49847 -2.4647 -0.00031 -0.00121 -2.71562 -0.25375 0 0 -0.74754 0 0 -0.02388 0.02733 0 3.05458 0.06584 0 -2.7348 -0.24955 0.37035 -2.04193
GLU_698 -4.30992 0.1639 5.24781 -0.54836 0.10558 0.77047 2.14788 -2.21441 -0 -0 -3.17125 -1.30652 0 0 -1.11027 -0.3809 0 0.03874 0.06068 0 3.78448 0.11745 0 -2.7348 0.18649 0.38272 -2.77022
THR_699 -3.57243 0.21449 3.04977 -0.12386 0.08281 0.067 0.84635 -1.53593 -0 -0 -0.92686 -1.30264 0 0 0 0 0 0.00588 0.03135 0.07447 0 -0.51601 2.271 -1.0874 0.03223 0.65414 -1.73564
SER_700 -3.24776 0.20852 3.93139 -0.02558 0 0.03116 1.86424 -1.59453 -0.03846 -0.13767 -2.5354 -0.65944 0 0 -1.11027 -0.3809 0 0.44215 0.00134 0.4661 0 0.07385 1.76531 -0.77834 1.35259 0.85441 0.48271
VAL_701 -2.56519 0.40169 2.50822 -0.29317 0.1526 0.06759 0.70279 -1.20016 -0 -0 -0.4679 -0.2879 0 0 0 0 0 0.23384 0.0014 0.0392 0 -0.27521 0 1.9342 1.39965 1.66496 4.01661
PRO_702 -3.17447 0.49021 1.84642 -0.12792 0.01297 0.09283 0.47096 -0.89321 -0 -0 -1.17336 0.2102 0 0 0 0 0 -0.06961 0.00759 0.11762 0 -0.87752 0 -2.4119 -0.44769 1.64985 -4.27703
GLY_703 -2.46183 0.3335 2.37143 -0.00039 0 0 0.78296 -1.08738 -0.00473 -0.06998 -0.45373 -0.23713 0 0 0 0 0 -0.06243 0 0 0 0.38442 0 0.83697 -0.17873 0.57511 0.72806
ARG_704 -3.64674 0.68113 4.81854 -1.01357 0.26529 0.91995 2.87087 -2.10611 -0.01104 -0.15904 -2.66052 -0.15508 0 0 -0.9981 0 0 0.33007 0.06858 2.16068 0 -0.17485 0 -1.2888 0.51858 1.03992 1.45975
PRO_705 -2.65215 0.58584 1.80536 -0.08857 0.00023 0.05504 0.52479 -0.79894 -0 -0 0.44662 0.68932 0 0 0 0 0 -0.16085 0.00147 0.61754 0 -0.5238 0 -2.4119 0.20344 0.9317 -0.77485
GLY_706 -1.65701 0.33295 1.97612 -6e-05 0 0 1.05296 -1.00944 -0 -0 -1.14878 -0.40147 0 0 0 0 0 -0.08675 0 0 0 0.14403 0 0.83697 -0.05937 0.23511 0.21525
SER_707 -2.42217 0.27354 3.04231 -0.03902 0.02001 0.03129 1.67498 -1.41793 -0.01578 -0.22901 -1.62882 -0.05504 0 0 0 0 0 -0.02048 0.00186 0.28355 0 0.38798 1.72888 -0.77834 0.74045 0.39364 1.97192
THR_708 -2.43832 0.39593 2.71521 -0.12493 0.0674 0.07328 1.3995 -1.33269 -0 -1e-05 -2.28422 -1.12965 0 0 0 0 0 -0.07599 0.0023 0.01306 0 -0.1708 2.28489 -1.0874 0.38694 0.36903 -0.93647
LYS_709 -2.92056 0.21225 4.61006 -0.54315 0.13824 0.37914 2.10244 -1.90266 -0 -0 -3.25957 -0.0125 0 0 -0.65513 -0.815 0 0.03552 0.18772 1.83758 0 0.22773 0 -1.5107 0.13142 0.38185 -1.37533
ARG_710 -4.58065 0.86736 5.43951 -0.61095 0.13307 0.33544 2.86931 -2.3828 -0 -0 -3.68591 0.4252 0 0 0 -0.83565 0 -0.00272 0.08439 2.61042 0 -0.16291 0 -1.2888 0.07723 0.59136 -0.11711
ARG_711 -5.94908 0.52421 4.76879 -0.91662 0.15861 0.51395 0.9541 -2.38041 -0.00725 -0.02707 -0.98017 0.26644 0 0 -0.97262 0 0 -0.06257 0.27983 3.17533 0 0.09384 0 -1.2888 -0.16573 0.77697 -1.23827
GLN_712 -4.84649 0.24537 5.44961 -0.57249 0.11167 0.52371 2.60995 -2.53036 -0 -0 -2.7372 -0.72491 0 0 -0.65513 0 0 0.01173 0.07065 0 2.80397 0.22018 0 -0.18838 0.08794 0.66699 0.54681
CYS_713 -4.69786 0.49777 1.77667 -0.06312 8e-05 0.04368 0.20489 -0.98413 -0.00725 -0.02706 -0.57458 -0.24698 0 0 0 0 0 -0.01806 0.05029 0.65555 0 0.15167 0 3.6196 -0.2695 0.38188 0.49353
TYR_714 -10.0237 1.93521 4.4689 -1.33224 0.28015 0.81931 2.70943 -2.99587 -0.00828 -0.05328 -1.76646 -0.29347 0 0 0 0 0 0.13105 0.09119 0 1.94259 -0.29189 0.02576 1.2797 -0.05305 1.41447 -1.7205
PRO_715 -3.26772 0.51325 2.01984 -0.19916 0.00988 0.14652 0.90948 -1.01954 -0 -0 -1.77841 -0.05995 0 0 -0.49308 0 0 0.01538 0.00109 0.29739 0 -0.55529 0 -2.4119 0.16335 1.44333 -4.26553
LYS_716 -5.37852 0.11553 5.51843 -0.30783 0.04144 0.15651 1.53465 -2.26172 -0.03796 -0.28818 -3.50899 0.04259 0 0 0 -0.22451 0 0.0042 0.13763 2.11754 0 -0.02153 0 -1.5107 -0.1971 0.41099 -3.65755
ALA_717 -2.72015 0.35902 1.69619 -0.02471 6e-05 0 0.88582 -1.11749 -0.00312 -0.01438 -1.00844 -0.25218 0 0 0 0 0 0.01303 0 0 0 0.08701 0 1.8394 -0.15944 0.34294 -0.07642
ILE_718 -5.68074 1.02182 2.28245 -0.6004 0.40301 0.11303 0.54465 -1.40046 -0 -0 -0.34529 0.25407 0 0 0 0 0 0.08338 0.01906 1.01364 0 -0.78585 0 0.73287 -0.08443 1.06225 -1.36696
PRO_719 -6.53094 1.03374 4.82559 -0.10625 0.00044 0.08008 2.4363 -1.98253 -0 -0 -3.4758 0.31196 0 0 0 0 0 -0.04221 0.13032 0.14028 0 -1.18698 0 -2.4119 -0.3688 1.1528 -5.99389
GLU_720 -2.92621 0.19394 3.99271 -0.21433 0.02086 0.28546 2.05363 -1.68178 -0 -0 -0.99 -0.5776 0 0 -0.85052 0 0 0.00928 0.02668 0 3.15365 -0.3156 0 -2.7348 -0.5868 0.3933 -0.74814
CYS_721 -5.31798 0.64981 2.47135 -0.05226 0.01083 0.02244 0.84486 -1.34339 -0.03271 -0.21412 -1.06149 -0.45049 0 0 0 0 0 -0.05979 0.09485 0.57878 0 0.17964 0 3.6196 -0.51809 0.39731 -0.18083
LEU_722 -9.32146 1.04497 4.61702 -0.48682 0.31733 0.11757 3.33047 -2.99223 -0 -2e-05 -2.7455 0.13324 0 0 0 0 0 0.06379 0.01394 0.38229 0 -0.1755 0 0.18072 -0.08589 0.85295 -4.75315
ARG_723 -6.69681 0.70084 6.63899 -0.97319 0.23832 0.64446 2.70912 -2.73891 -0.01768 -0.13675 -1.81163 0.35551 0 0 0 -0.79414 0 -0.04661 0.21281 3.32035 0 0.03436 0 -1.2888 0.08667 0.86623 1.30314
GLU_724 -3.44119 0.24751 4.22919 -0.2448 0.05876 0.43519 1.81775 -1.85572 -0.01768 -0.13675 -2.25404 -0.53645 0 0 0 0 0 -0.07721 0.02188 0 2.72621 0.16108 0 -2.7348 0.01375 0.54458 -1.04275
SER_725 -7.23976 0.47076 6.46287 -0.03331 0.00897 0.05635 2.99645 -3.28101 -0.08914 -0.44814 -1.6444 -0.95342 0 0 0 0 0 -0.07113 0.00988 0.33151 0 -0.23356 0.60788 -0.77834 -0.18666 0.66676 -3.34744
TYR_726 -8.10277 1.37359 3.87154 -0.73673 0.0297 0.1287 2.46471 -2.61837 -0.00634 -0.10634 -0.90164 -0.36287 0 0 0 -0.43372 0 -0.05575 0.00912 0 1.95609 0.04271 0.03287 1.2797 -0.41307 1.3631 -1.18579
PRO_727 -7.04168 0.76304 2.03737 -0.18934 0.00139 0.13649 1.01058 -1.09064 -0 -0 -0.05013 0.00473 0 0 0 0 0 0.08934 0.03267 1.03202 0 -0.91517 0 -2.4119 -0.5749 1.29139 -5.87475
LYS_728 -4.5472 0.56412 3.59014 -0.30956 0.05465 0.15741 1.67337 -1.63806 -9e-05 -0.00036 -1.11271 -0.13745 0 0 0 0 0 0.22913 0.00946 2.04001 0 0.00852 0 -1.5107 -0.56334 1.11336 -0.37928
PRO_729 -4.79278 0.87918 2.52081 -0.18996 0.00493 0.13853 0.95171 -1.2132 -0 -0 -1.11783 -0.05418 0 0 -0.74429 0 0 -0.05821 0.00674 0.94961 0 -0.47455 0 -2.4119 -0.22466 1.42945 -4.40062
ASP_730 -4.38289 0.46498 4.74237 -0.12566 0.03388 0.39756 1.63568 -2.31533 -0.00318 -0.01122 -2.95993 -0.63514 0 0 0 0 0 0.00591 0.01671 0 2.84934 -0.53195 0 -2.3716 -0.23442 0.91182 -2.51307
GLN_731 -6.23399 0.98734 5.93836 -0.65591 0.10523 0.73917 2.40799 -2.75009 -0.0063 -0.03692 -2.59616 -0.7054 0 0 -0.74429 0 0 0.40567 0.34767 0 2.33286 0.01281 0 -0.18838 -0.31662 1.0291 0.07213
PRO_732 -3.13835 0.62505 1.51446 -0.12895 0.00198 0.095 0.50309 -0.74688 -0 -0 -0.81621 0.20949 0 0 0 0 0 -0.07451 0.02749 0.1902 0 -1.01514 0 -2.4119 -0.57581 1.04 -4.70097
CYS_733 -6.75179 0.28533 4.08808 -0.04024 0 0.01106 2.86291 -2.20366 -0.01895 -0.14951 -4.58134 -0.78714 0 0 0 0 0 0.0194 0.01327 0.80867 0 -0.22805 0 3.6196 -0.43664 0.41039 -3.07863
TYR_734 -8.67764 0.9345 3.38178 -0.63591 0.09024 0.36758 2.73455 -2.4103 -0 -0 -2.48483 -0.11259 0 0 0 0 0 0.03403 0.47753 0 1.96447 -0.32188 0.00822 1.2797 -0.13482 0.49675 -3.00861
LEU_735 -7.19067 0.73394 0.79382 -0.56696 0.18069 0.14415 0.75284 -1.78977 -0 -0 0.2304 0.21019 0 0 0 0 0 -0.05006 0.02518 0.78484 0 -0.14161 0 0.18072 -0.00396 0.50071 -5.20554
TYR_736 -10.5193 1.93054 4.16712 -0.76714 0.14529 0.42942 3.94863 -3.11762 -0.01008 -0.07358 -3.80065 -0.0497 0 0 -0.83839 0 0 0.23384 0.04616 0 2.04336 -0.26096 0.00304 1.2797 -0.01216 0.78692 -4.43562
VAL_737 -6.82809 0.92983 3.11054 -0.28555 0.24046 0.06247 2.45827 -2.28337 -0 -0 -2.00477 -0.16911 0 0 0 0 0 -0.00814 0.05503 0.30212 0 -0.71791 0 1.9342 -0.32526 0.93948 -2.58981
ILE_738 -6.84888 0.58205 0.99893 -0.48081 0.32784 0.12698 1.207 -1.673 -0.03665 -0.17382 -1.10171 -0.23866 0 0 0 0 0 0.07887 0.15605 0.31504 0 -0.16404 0 0.73287 -0.165 0.54122 -5.81572
GLY_739 -3.03976 0.18895 3.23912 -0.00046 0 0 2.00027 -1.67885 -0 -0 -2.03509 -0.24694 0 0 0 0 0 -0.07606 0 0 0 0.34982 0 0.83697 0.18499 0.39866 0.12161
MET_740 -6.75621 0.79623 2.34487 -0.30399 0.10134 0.0551 1.09887 -1.51377 -0.00101 -0.00465 -0.49034 -0.45509 0 0 0 0 0 -0.07048 0.11485 1.55758 0 0.12218 0 0.60916 0.90208 0.34685 -1.54642
VAL_741 -4.56703 0.40743 3.07568 -0.27154 0.16934 0.05873 2.14264 -2.03688 -0.03863 -0.32797 -2.21529 -0.33671 0 0 0 0 0 -0.00674 4e-05 0.25213 0 -0.72135 0 1.9342 0.56346 0.34003 -1.57844
LEU_742 -7.70658 1.19663 1.6337 -0.55658 0.23618 0.12708 1.71684 -2.00346 -0 -0 0.02888 0.33118 0 0 0 0 0 -0.045 0.00071 0.48027 0 -0.18774 0 0.18072 -0.33553 0.34174 -4.56095
THR_743 -3.27197 0.19532 2.72487 -0.12643 0.05872 0.07888 1.2563 -1.52229 -0.01565 -0.1648 -0.9817 -0.82762 0 0 0 0 0 -0.02713 0.00089 0.07617 0 -0.5356 2.27649 -1.0874 -0.30544 0.32557 -1.87284
THR_744 -3.98174 0.61639 3.64487 -0.12057 0.07337 0.08812 2.25733 -1.78434 -0.00299 -0.0615 -1.09517 -0.58815 0 0 -0.79845 0 0 0.12166 0.02901 0.16849 0 -0.324 2.3164 -1.0874 -0.38216 0.81584 -0.09498
PRO_745 -1.98442 0.34199 1.37415 -0.19718 0.00431 0.14431 0.36205 -0.60517 -0 -0 -0.46447 0.02897 0 0 0 0 0 -0.01479 0.00901 0.47711 0 -0.98094 0 -2.4119 -0.45073 0.98349 -3.3842
LEU_746 -5.35363 0.78752 1.39571 -0.50374 0.40355 0.11418 0.66517 -1.17115 -0 -0 -0.39925 0.16395 0 0 0 0 0 0.10763 0.15925 2.73001 0 -0.20781 0 0.18072 -0.50548 1.38419 -0.04918
PRO_747 -4.38838 0.77649 3.15932 -0.11341 0.00348 0.08376 1.52364 -1.321 -0.01295 -0.13121 -0.64621 0.26274 0 0 0 0 0 -0.07289 0.0295 0.12365 0 -0.9735 0 -2.4119 -0.64872 1.36915 -3.38843
ASP_748 -1.74777 0.10776 2.61735 -0.20622 0.07705 0.67694 0.65881 -1.10459 -0 -0 -0.22022 -3.39035 0 0 0 0 0 -0.02192 0.23104 0 3.61196 -0.14866 0 -2.3716 -0.56674 0.56972 -1.22745
GLU_749 -2.49416 0.36093 3.38739 -0.23303 0.04833 0.37326 0.9647 -1.37412 -0 -0 -1.21291 -0.62187 0 0 0 -0.69689 0 -0.03725 0.02645 0 2.93538 -0.10374 0 -2.7348 -0.49145 0.40321 -1.50055
LEU_750 -5.4519 0.51112 2.39771 -0.47764 0.15605 0.09011 1.64863 -1.4758 -0.01295 -0.13121 -0.03264 0.2705 0 0 0 0 0 0.00708 0.01759 0.53259 0 -0.17732 0 0.18072 -0.55252 0.50384 -1.99603
ASN_751 -2.03448 0.07609 1.46379 -0.40271 0.10346 0.80049 0.42031 -0.88227 -0.00827 -0.02495 0.05026 -1.91958 0 0 0 0 0 0.00679 0.11393 0 2.41911 -0.72624 0 -0.93687 -0.39668 0.49591 -1.38191
PHE_752 -5.70287 0.5377 3.12981 -0.59872 0.03786 0.30731 1.17435 -1.80763 -0 -0 -0.47926 0.07511 0 0 0 0 0 -0.00564 0.00051 0 2.26758 -0.20314 0 1.0402 -0.0827 0.31451 0.00496
ARG_753 -2.79163 0.23183 3.77779 -1.21142 0.25496 1.06766 1.09433 -1.46832 -0.00827 -0.02495 -1.74708 0.49263 0 0 0 -1.06126 0 -0.05481 0.15197 2.32702 0 0.06153 0 -1.2888 -0.10585 0.57764 0.27495
ARG_754 -2.40624 0.24686 2.75197 -0.47504 0.09496 0.29859 0.8228 -1.08867 -0 -0 -0.00227 -0.10631 0 0 0 0 0 -0.021 0.0237 1.64233 0 -0.17414 0 -1.2888 -0.16425 0.62129 0.77579
ARG_755 -6.74609 0.82767 5.83673 -0.7204 0.2086 0.31403 1.32633 -2.58099 -0 -1e-05 -1.92285 0.84472 0 0 0 -0.3666 0 -0.07355 0.74862 2.93364 0 0.09041 0 -1.2888 -0.13221 0.69436 -0.00639
LYS_756 -4.35134 0.15461 4.51015 -0.35182 0.05205 0.21497 2.22936 -1.79704 -0 -0 -2.25615 -0.19753 0 0 -1.1785 0 0 0.31802 0.03975 1.90518 0 0.18462 0 -1.5107 0.27691 0.62805 -1.12941
LEU_757 -7.82563 1.18079 2.56989 -0.71617 0.34328 0.29287 1.27182 -2.03657 -0.02042 -0.13367 1.1651 0.14733 0 0 0 0 0 -0.05177 0.01333 0.81628 0 -0.25996 0 0.18072 0.54539 0.47724 -2.04015
TYR_758 -7.10048 1.23315 4.3054 -0.86609 0.07303 0.36732 2.53385 -2.21121 -0 -0 -1.54924 -0.22145 0 0 0 0 0 -0.02069 0.04372 0 2.8964 -0.04603 0.00701 1.2797 5.89728 1.61277 8.23441
PRO_759 -4.34828 1.06322 3.12484 -0.06649 0 0.04131 0.72201 -1.20879 -0 -0 0.38104 0.56131 0 0 0 0 0 0.20073 0.04594 0.1741 0 -0.32166 0 -2.4119 11.7517 2.88472 12.5938
PRO_760 -6.18398 1.10041 4.29113 -0.08465 0 0.0504 0.95478 -1.61821 -0 -0 -0.93927 0.62246 0 0 -0.6402 0 0 -0.00604 0.00308 0.69134 0 -0.18691 0 -2.4119 5.98345 1.81489 3.44079
GLU_761 -6.30569 0.57332 7.23933 -0.35551 0.04336 0.70623 3.56629 -3.0194 -0.03932 -0.27299 -2.1355 -0.3075 0 0 -0.93637 0 0 -0.03574 0.10796 0 3.00748 -0.08142 0 -2.7348 0.14187 0.56903 -0.26935
ASP_762 -3.70312 0.26755 4.44004 -0.24999 0.06734 0.84541 1.44889 -1.96704 -0 -0 -0.43118 -1.35472 0 0 0 0 0 -0.07622 0.1401 0 2.0673 -0.48735 0 -2.3716 -0.06367 0.62816 -0.80009
THR_763 -3.89395 0.29523 3.67851 -0.18934 0.09829 0.06682 2.01536 -2.03668 -0.00755 -0.0352 -0.5512 -0.79458 0 0 0 0 0 0.12342 0.14603 1.13428 0 -0.29656 2.30464 -1.0874 0.07517 0.45857 1.50385
THR_764 -3.78491 0.24201 2.7957 -0.12695 0.08326 0.06562 1.38164 -1.47512 -0.02825 -0.27487 -1.18333 -1.02036 0 0 0 -0.68275 0 -0.02247 0.02402 0.12112 0 -0.21797 2.42924 -1.0874 0.04604 0.42065 -2.29508
ARG_765 -6.92139 0.46049 6.32729 -0.6577 0.1873 0.37263 2.73039 -2.68412 -0.01231 -0.11148 -3.1337 0.23039 0 0 -0.75045 -0.38162 0 -0.03503 0.11656 2.78625 0 -0.05352 0 -1.2888 -0.34617 0.44765 -2.71733
CYS_766 -5.79295 0.5693 3.44793 -0.08915 0.0003 0.06124 2.20188 -1.90944 -0.01068 -0.13282 -1.81679 -0.64401 0 0 0 0 0 0.09934 0.00383 0.20203 0 -0.40219 0 3.6196 -0.06141 0.39175 -0.26223
PHE_767 -9.42352 0.80334 1.12116 -0.5836 0.02968 0.26292 1.84287 -1.98764 -0.02882 -0.14925 -1.64823 0.19901 0 0 0 0 0 0.06776 0.07561 0 2.03033 -0.33599 0 1.0402 -0.02388 0.42564 -6.2824
GLY_768 -4.60791 0.56315 3.47958 -0.00141 0 0 2.54898 -2.09633 -0.01386 -0.04541 -2.46902 -0.35107 0 0 0 0 0 0.0524 0 0 0 -0.39356 0 0.83697 0.31872 0.31166 -1.86711
ILE_769 -7.53908 0.86915 2.47198 -0.49085 0.50061 0.11606 2.63555 -2.26499 -0 -0 -2.5846 -0.06158 0 0 0 0 0 0.13654 0.06644 0.35567 0 -0.76485 0 0.73287 0.13751 0.41411 -5.26947
LEU_770 -8.58284 0.96518 1.91622 -0.55806 0.24211 0.1253 2.16818 -2.06508 -0.01386 -0.04541 -2.69617 0.2668 0 0 0 0 0 0.0514 0.10478 0.56425 0 -0.38329 0 0.18072 -0.27711 0.7625 -7.27436
THR_771 -7.91064 0.77919 5.26573 -0.21495 0.16695 0.09717 4.0182 -3.04246 -0.01364 -0.10547 -3.27088 -1.42415 0 0 -0.92689 0 0 0.00064 0.43803 1.00478 0 -0.09602 2.48691 -1.0874 -0.11129 0.81165 -3.13452
ALA_772 -4.4685 0.23669 2.06006 -0.02645 0.00279 0 1.12419 -1.59055 -0 -0 -1.4313 -0.42606 0 0 0 0 0 -0.06435 0 0 0 0.01918 0 1.8394 -0.38701 0.40973 -2.70219
LYS_773 -7.20333 0.83642 6.33769 -0.46908 0.12911 0.26212 2.54041 -2.75103 -0.03074 -0.16384 -2.16836 -0.12174 0 0 -0.92689 0 0 -0.00493 0.01453 1.79404 0 0.08657 0 -1.5107 -0.42865 0.74355 -3.03484
PRO_774 -4.41028 0.51413 1.09687 -0.19554 0.00366 0.14126 0.57104 -0.69062 -0 -0 -1.10828 0.00251 0 0 0 0 0 -0.01095 0.00284 0.59402 0 -0.9081 0 -2.4119 -0.40568 0.83645 -6.37857
ILE_775 -7.04744 1.60991 0.71791 -0.60154 0.50069 0.10821 1.56718 -1.4403 -0 -0 -0.79711 0.30176 0 0 -0.83839 0 0 0.01307 0.00037 0.99406 0 -0.78247 0 0.73287 -0.35456 1.08853 -4.22724
PRO_776 -4.27916 0.83908 1.65186 -0.19965 0.00726 0.14079 0.88038 -0.94713 -0 -0 -1.14025 0.17044 0 0 0 0 0 0.02625 0.00038 0.30712 0 -0.80633 0 -2.4119 0.01785 1.10144 -4.64157
GLN_777 -5.01831 0.74851 2.48855 -0.61536 0.13652 1.0474 1.00465 -1.51007 -0 -0 -1.61863 -1.96222 0 0 -0.61782 0 0 -0.03261 0.01707 0 4.45766 0.1412 0 -0.18838 -0.15272 0.52722 -1.14735
ILE_778 -5.78705 1.03926 0.69949 -0.45459 0.29853 0.09139 0.92279 -1.0608 -0.00505 -0.05057 -0.3488 0.047 0 0 0 0 0 -0.01544 0.04001 0.38811 0 -0.78623 0 0.73287 -0.3236 1.20253 -3.37015
PRO_779 -6.12659 0.78529 2.68297 -0.11805 0.00416 0.08791 1.22738 -1.21544 -0 -0 -0.69635 0.24699 0 0 0 0 0 -0.11366 0.13865 0.0992 0 -1.00224 0 -2.4119 -0.38385 1.05083 -5.74471
HIS_780 -6.45389 0.4852 5.07941 -0.43582 0.12736 0.41693 2.72793 -2.63562 -0.00125 -0.00583 -3.01753 -0.37483 0 0 -0.83374 0 0 -0.00981 0.10122 0 3.17107 0.01541 0 -0.45461 -0.49264 0.43306 -2.15797
PHE_781 -9.49722 1.18428 3.23989 -1.0294 0.11831 0.63595 2.80194 -2.24894 -0 -0 -2.53835 -0.16935 0 0 0 0 0 0.04581 0.03192 0 1.55011 -0.39155 0 1.0402 0.5318 1.08938 -3.60522
PRO_782 -5.09132 0.67736 2.20922 -0.19641 0.01328 0.14441 0.55039 -1.01593 -0.01498 -0.08347 -1.33375 -0.02984 0 0 0 0 0 0.5212 0.00118 0.23589 0 -0.50214 0 -2.4119 0.7273 1.2804 -4.31909
VAL_783 -7.56543 1.01139 1.77925 -0.35937 0.23052 0.08365 2.54137 -2.16149 -0.00807 -0.12247 -2.59644 -0.10623 0 0 0 0 0 0.01798 0.08555 0.73938 0 -0.62475 0 1.9342 -0.128 0.92018 -4.32879
TYR_784 -9.17186 0.50429 3.28951 -0.70994 0.10142 0.38136 2.10202 -2.50042 -0 -0 -2.5381 -0.14093 0 0 0 0 0 0.09003 0.00049 0 2.31578 -0.04952 0.0404 1.2797 -0.0095 0.97942 -4.03584
THR_785 -4.90676 0.36649 2.92949 -0.10233 0.12151 0.05861 1.93612 -1.9645 -0.02009 -0.19041 -0.85867 -0.95905 0 0 0 0 0 0.48151 0.00844 0.26566 0 -0.67559 2.42645 -1.0874 0.28257 0.81701 -1.07092
ARG_786 -3.85041 0.14949 3.88459 -0.95343 0.16591 0.68303 1.3261 -1.76533 -0 -0 0.07505 0.6238 0 0 -0.723 0 0 -0.05396 0.14938 3.12038 0 -0.21355 0 -1.2888 0.16354 0.72673 2.21953
SER_787 -4.54288 0.71437 2.97704 -0.03055 0.0303 0.03018 1.59089 -1.5063 -0.01518 -0.1302 -0.11657 0.34744 0 0 0 0 0 -0.04358 0.00435 0.64001 0 -0.14065 0.60211 -0.77834 0.46814 0.63071 0.7313
GLY_788 -2.9955 0.08372 2.8889 -0.00092 0 0 1.55972 -1.61749 -0.00472 -0.01378 -1.47183 -0.30517 0 0 0 0 0 -0.10449 0 0 0 -1.51947 0 0.83697 0.73763 0.49851 -1.42792
GLU_789 -5.50193 0.46095 4.6356 -0.31724 0.06168 0.39766 2.09689 -2.22893 -0.01016 -0.06457 -3.03537 -0.3777 0 0 -0.79845 0 0 -0.05036 0.02289 0 3.32787 0.3112 0 -2.7348 0.37113 0.39254 -3.04109
VAL_790 -8.16904 0.88125 2.87575 -0.26135 0.13731 0.05095 2.57487 -2.76133 -0.00528 -0.01498 -2.52646 -0.15769 0 0 0 0 0 -0.05495 0.01861 0.32475 0 -0.71303 0 1.9342 -0.08018 0.36449 -5.5821
THR_791 -5.4118 0.31376 4.11116 -0.16685 0.08661 0.05736 2.61635 -2.40274 -0.01787 -0.12958 -2.90015 -0.23155 0 0 0 0 0 -0.0476 0.01762 0.11917 0 -0.02828 2.34812 -1.0874 -0.14718 0.36434 -2.53649
ILE_792 -8.96349 1.20134 1.93121 -0.63873 0.56131 0.12443 2.67518 -2.23473 -0.00072 -0.00195 -2.49502 0.42192 0 0 0 0 0 -0.02999 0.05633 0.92457 0 -0.69535 0 0.73287 -0.22733 0.44883 -6.20934
SER_793 -3.83494 0.16023 3.5977 -0.02977 0.00019 0.05229 1.89458 -1.91029 -0.0065 -0.0195 -1.5938 -0.98122 0 0 0 0 0 0.03514 0.0356 0.36837 0 -0.05274 0.61222 -0.77834 -0.13571 0.38599 -2.20049
ILE_794 -5.98882 0.88058 0.43641 -0.62853 0.44872 0.1261 0.64549 -1.37733 -0.00505 -0.05057 -0.42302 0.32517 0 0 0 0 0 -0.01022 0.10176 0.95034 0 -0.71149 0 0.73287 -0.1458 0.2664 -4.427
GLU_795 -4.59992 0.37995 4.06193 -0.22758 0.03245 0.34221 2.32338 -2.00019 -0.002 -0.00547 -1.69628 -0.4939 0 0 0 0 0 -0.02768 0.17006 0 3.42193 0.0199 0 -2.7348 -0.3797 0.4722 -0.94353
LEU_796 -4.98377 0.83584 0.86249 -0.50915 0.1199 0.15655 0.27257 -1.28898 -0.01183 -0.13714 -0.25507 0.04821 0 0 0 0 0 0.0616 0.30346 0.24886 0 -0.00456 0 0.18072 -0.30249 0.61839 -3.78439
LYS_797 -1.99626 0.13457 2.10157 -0.3039 0.04054 0.13975 0.493 -0.87467 -0 -0 0.6324 0.08736 0 0 0 0 0 0.01677 0.00211 1.86149 0 -0.04704 0 -1.5107 -0.27877 0.64458 1.14281
LYS_798 -2.36633 0.3424 2.16929 -0.54722 0.17484 0.37852 0.59608 -0.9126 -0 -0 -0.00638 -0.1768 0 0 0 0 0 -0.06625 0.02357 1.7049 0 -0.12116 0 -1.5107 -0.10144 0.65598 0.23669
SER_799 -2.30056 0.15088 1.55935 -0.02756 0 0.06385 0.37942 -0.84547 -0.00959 -0.08812 0.45577 -0.47448 0 0 0 0 0 -0.03056 0.00994 0.15307 0 -0.46672 0.61097 -0.77834 -0.30013 0.42411 -1.51418
GLY_800 -1.57626 0.04813 1.8443 -6e-05 0 0 0.8778 -0.94005 -0.01005 -0.0867 -0.30509 -0.32862 0 0 0 0 0 -0.13802 0 0 0 -1.53899 0 0.83697 0.09192 0.15934 -1.06537
PHE_801 -6.49525 0.87844 3.56255 -0.55432 0.01894 0.23466 2.66788 -2.32485 -0.02292 -0.15569 -2.41649 0.13528 0 0 0 0 0 -0.01234 0.04326 0 2.15878 -0.18306 0 1.0402 0.18448 0.43854 -0.80192
THR_802 -3.91424 0.40866 1.52554 -0.16695 0.06813 0.06072 0.40376 -1.32434 -0.02223 -0.12613 -0.42548 -0.31047 0 0 0 0 0 0.02779 0.01581 0.11945 0 -0.06972 2.28706 -1.0874 -0.12611 0.54451 -2.11164
LEU_803 -7.19384 0.75796 2.22711 -0.6297 0.41155 0.15091 2.02178 -2.09994 -0.01128 -0.05769 -2.03816 0.15749 0 0 0 0 0 -0.07863 0.33409 2.49453 0 -0.21604 0 0.18072 0.16893 0.66485 -2.75536
SER_804 -5.2744 0.4599 6.05628 -0.0269 0 0.06216 2.978 -2.76753 -0.01218 -0.03943 -3.2727 -0.53918 0 0 -0.58881 0 0 -0.0295 0.00397 0.10566 0 -0.55532 0.60444 -0.77834 0.03664 0.55545 -3.02179
GLN_805 -4.92011 0.14533 4.65985 -0.87244 0.15596 0.95056 1.42406 -2.18233 -0.00318 -0.01122 -1.20906 -0.99948 0 0 0 0 0 -0.07112 0.01369 0 2.88816 -0.23787 0 -0.18838 -0.25949 0.14702 -0.57005
GLN_806 -4.67054 0.24809 4.63086 -0.68536 0.36821 1.14468 1.76988 -2.26034 -0.02182 -0.15486 -1.00643 -2.25354 0 0 0 0 0 0.11873 0.06614 0 4.29381 -0.06128 0 -0.18838 -0.24407 0.18833 1.2821
MET_807 -8.05777 0.68823 5.01087 -0.72993 0.26591 0.33923 2.64889 -2.67441 -0.02182 -0.15486 -1.43002 -0.14662 0 0 -0.58881 0 0 -0.03566 0.00221 2.52593 0 -0.045 0 0.60916 -0.12786 0.27351 -1.64882
LEU_808 -9.13445 0.92929 5.60119 -0.69245 0.23959 0.25801 3.18386 -3.40053 -0.00606 -0.0388 -2.99213 0.12077 0 0 0 0 0 0.1019 0.02434 0.94039 0 -0.25343 0 0.18072 -0.1803 0.44313 -4.67496
GLU_809 -5.1756 0.21704 6.70463 -0.33642 0.06705 0.38755 3.24677 -2.85795 -0 -0 -3.81598 -0.60194 0 0 0 -1.20595 0 0.03411 0.01981 0 3.19797 -0.15138 0 -2.7348 -0.31625 0.44322 -2.87812
LEU_810 -8.01099 0.61749 4.55068 -0.48801 0.21661 0.11313 2.31383 -2.77891 -0 -0 -1.97415 0.2448 0 0 0 0 0 0.01245 0.00229 0.32157 0 -0.28353 0 0.18072 -0.37747 0.37149 -4.96802
ILE_811 -10.2178 2.01221 3.12028 -0.50946 0.31519 0.09734 2.69988 -2.883 -0 -0 -2.14569 0.18431 0 0 0 0 0 -0.05378 0.16944 0.45886 0 -0.44114 0 0.73287 -0.08288 0.70889 -5.83451
THR_812 -6.33502 0.38054 5.40916 -0.2071 0.14785 0.07504 3.04497 -2.81862 -0 -0 -3.67632 -0.14121 0 0 0 -0.43372 0 -0.0183 0.00267 0.08287 0 -0.02468 2.27735 -1.0874 0.17991 0.62463 -2.51739
ARG_813 -5.32022 0.1635 6.31494 -0.60192 0.07586 0.33092 3.12986 -2.78466 -0.00606 -0.0388 -3.90955 0.21131 0 0 0 -1.20595 0 -0.03853 0.0447 2.5142 0 -0.08441 0 -1.2888 -0.10894 0.47227 -2.13028
LEU_814 -8.527 1.35661 4.53198 -0.92635 0.8932 0.40701 2.75403 -2.79981 -0.00057 -0.00763 -2.17214 0.08746 0 0 0 0 0 0.12975 0.29536 2.05839 0 -0.22167 0 0.18072 -0.24237 0.84943 -1.3536
HIS_815 -10.0129 0.94486 8.06697 -0.69107 0.02172 0.69966 4.11391 -4.1499 -0.0061 -0.09529 -3.15856 -0.37422 0 0 -1.18078 0 0 -0.01805 0.13616 0 1.6545 -0.30534 0 -0.45461 0.25535 0.6597 -3.89401
GLN_816 -7.16026 0.58876 6.4186 -0.26954 0.02903 0.19813 2.91197 -3.18017 -0.0105 -0.06192 -2.38172 -0.41911 0 0 0 0 0 0.02383 0.0737 0 3.20972 -0.09064 0 -0.18838 0.17101 0.30959 0.17211
TYR_817 -10.9627 1.84775 5.91669 -1.11022 0.14909 0.43805 3.78305 -3.85934 -2e-05 -5e-05 -3.48365 -0.28926 0 0 0 -0.5484 0 0.03301 0.13472 0 1.7687 -0.45442 0.05415 1.2797 -0.05975 0.64458 -4.71836
ILE_818 -9.34346 0.73331 3.56025 -0.48998 0.44441 0.09543 2.92233 -2.97464 -0 -0 -3.33579 0.13274 0 0 0 0 0 0.16327 0.06523 0.50579 0 -0.33818 0 0.73287 0.20531 1.00056 -5.92055
PHE_819 -10.5277 1.25951 3.79643 -0.65298 0.0541 0.34998 2.7737 -2.81783 -0.00057 -0.00763 -2.54214 0.11027 0 0 0 0 0 -0.0344 0.07829 0 2.46804 0.03496 0 1.0402 0.09471 1.07009 -3.45296
SER_820 -3.68953 0.12069 4.24418 -0.0247 0.00032 0.02447 1.23679 -2.08597 -0.00083 -0.00633 -1.30373 -0.11456 0 0 0 0 0 -0.05067 0.0227 0.5485 0 0.14919 0.60363 -0.77834 -0.05718 0.7781 -0.38325
HIS_821 -6.01379 0.64632 4.54272 -0.43105 0.02018 0.48454 2.03501 -2.3655 -0.03283 -0.19606 -2.09055 -0.15875 0 0 0 0 0 0.06894 0.05391 0 2.42915 -0.26599 0 -0.45461 0.16619 0.55259 -1.00958
ILE_822 -7.67833 1.12992 2.0773 -0.48309 0.39275 0.09433 2.46095 -2.06636 -2e-05 -5e-05 -1.44341 -0.06404 0 0 -0.65313 0 0 0.00987 0.05623 0.65777 0 -0.55416 0 0.73287 0.22237 0.68279 -4.42543
LEU_823 -9.10367 1.43877 1.72998 -0.54433 0.51824 0.14468 1.39345 -2.19435 -0 -0 -0.62855 0.1928 0 0 0 0 0 -0.02393 0.46527 0.11749 0 -0.18175 0 0.18072 -0.25063 1.05798 -5.68783
ARG_824 -4.78734 0.29703 5.45711 -0.41498 0.06301 0.24394 1.87072 -2.49112 -0 -0 -2.1429 -0.10163 0 0 -0.68538 0 0 -0.05698 0.03342 1.69286 0 -0.16983 0 -1.2888 -0.39534 0.96467 -1.91155
LEU_825 -6.59526 0.66501 2.18367 -0.53097 0.2736 0.15185 0.95448 -1.70745 -0.00014 -0.00037 -0.76976 0.05795 0 0 0 0 0 0.02655 0.05877 0.56109 0 -0.06026 0 0.18072 0.05875 0.44507 -4.04668
GLU_826 -1.54235 0.14948 1.50825 -0.32926 0.07486 0.43255 0.51815 -0.65877 -0 -0 -0.65099 -0.41516 0 0 0 0 0 0.01391 0.00233 0 2.90527 0.28776 0 -2.7348 0.23496 0.24539 0.04157
LYS_827 -4.44945 0.54677 4.4766 -0.51276 0.14248 0.2763 2.66931 -2.01102 -0.00014 -0.00037 -1.89795 -0.01948 0 0 -0.70001 0 0 -0.05966 0.06055 2.6276 0 0.11597 0 -1.5107 1.27855 0.96562 1.99822
PRO_828 -2.88067 0.59351 1.96233 -0.06578 0 0.04148 0.39922 -0.81013 -7e-05 -0.00184 -0.04655 0.59795 0 0 0 0 0 -0.06125 0.03677 0.16643 0 -0.46239 0 -2.4119 1.33847 1.10396 -0.50046
ALA_829 -3.41403 0.27197 1.54838 -0.02445 5e-05 0 0.99089 -1.23367 -0.01456 -0.07292 -0.11148 -0.35638 0 0 0 0 0 0.49452 0 0 0 -0.41239 0 1.8394 -0.16617 0.46548 -0.19537
LEU_830 -7.31543 1.24425 1.79165 -0.53785 0.25624 0.11705 1.42991 -1.83311 -0 -0 -0.98841 0.33173 0 0 0 0 0 -0.02173 0.67303 0.84573 0 -0.35086 0 0.18072 -0.40512 0.79776 -3.78444
GLU_831 -4.72499 0.27004 5.36408 -0.20019 0.0299 0.30749 2.7758 -2.48434 -0.04334 -0.22346 -3.27292 -0.56727 0 0 0 -0.60517 0 0.01347 0.01774 0 3.11349 -0.0492 0 -2.7348 -0.11736 0.73927 -2.39175
PHE_832 -8.33908 0.81814 1.83205 -0.75307 0.06949 0.02535 0.7197 -2.0033 -0 -0 -0.45418 -0.35767 0 0 0 0 0 -0.03545 0.03582 0 2.19023 0.09381 0 1.0402 -0.31909 0.56083 -4.87624
LYS_833 -7.09375 1.39368 5.79612 -0.34111 0.03774 0.16243 2.07858 -2.74524 -0.01503 -0.07556 -0.05038 0.00322 0 0 0 0 0 -0.05323 0.40223 1.80963 0 0.10041 0 -1.5107 -0.23516 1.37386 1.03775
PRO_834 -2.11925 0.37146 1.32393 -0.06475 0 0.04115 0.38838 -0.56192 -0.00673 -0.10605 0.17514 0.61703 0 0 0 0 0 0.38307 0.04007 0.14377 0 -0.31768 0 -2.4119 0.24552 1.20221 -0.65653
THR_835 -3.42552 0.71875 3.27373 -0.18274 0.073 0.07369 1.23584 -1.58104 -0 -0 0.73271 -0.40851 0 0 0 0 0 0.05712 0.02103 0.12687 0 0.2687 2.33177 -1.0874 0.36121 0.67705 3.26626
GLY_836 -3.325 0.54796 2.12479 -4e-05 0 0 0.82335 -1.43885 -0.00048 -0.00128 -0.19194 -0.41181 0 0 0 0 0 -0.13073 0 0 0 0.36966 0 0.83697 0.34661 0.62683 0.17603
ALA_837 -3.49907 0.56549 2.79658 -0.01083 0 0 1.81348 -1.7866 -0.05306 -0.20386 -1.58988 -0.3127 0 0 0 0 0 -0.1559 0 0 0 0.48859 0 1.8394 1.33361 0.37965 1.60491
GLU_838 -4.98532 0.79948 3.96142 -0.20957 0.03484 0.31618 1.25884 -1.81782 -0 -0 -0.34375 -0.48218 0 0 0 -0.79414 0 0.09384 0.01663 0 3.54135 0.19115 0 -2.7348 1.19611 0.66257 0.70484
SER_839 -5.46183 0.6269 4.41749 -0.029 0.00508 0.02774 2.19707 -2.3729 -0.03265 -0.18863 -0.27892 -0.0069 0 0 0 0 0 0.32749 1e-05 0.08301 0 0.17675 0.63141 -0.77834 0.19603 1.30746 0.84728
ALA_840 -6.26391 1.33767 3.44623 -0.02989 0.01626 0 1.42553 -2.84675 -0.06575 -0.33975 -0.79652 -0.40461 0 0 0 0 0 -0.01607 0 0 0 0.05649 0 1.8394 -0.11115 1.79359 -0.95921
TYR_841 -10.0878 1.10392 3.67496 -1.05513 0.18793 0.58387 2.19693 -2.64855 -0.02259 -0.15621 -0.91386 0.04657 0 0 0 -0.79287 0 0.00356 0.00166 0 1.4391 0.68264 0.03509 1.2797 0.23802 1.0838 -3.11931
CYS_842 -7.18137 0.46321 3.84024 -0.04997 0 0.01473 2.08187 -2.06646 -0.01537 -0.11525 -2.40238 -0.85508 0 0 0 0 0 -0.01436 0.02546 0.33062 0 0.19241 0 3.6196 0.67601 0.32075 -1.13532
VAL_843 -7.25078 0.69544 0.73086 -0.28032 0.19768 0.06043 1.83261 -1.75677 -0 -0 -1.48097 -0.09312 0 0 -1.18078 0 0 -0.04698 0.00908 0.15489 0 -0.5547 0 1.9342 -0.0485 0.32939 -6.74835
LEU_844 -8.87435 1.093 1.88749 -0.4992 0.35083 0.10404 2.28198 -2.20198 -0.00061 -0.00161 -2.058 0.05632 0 0 0 0 0 0.33418 0.12903 0.65264 0 -0.02588 0 0.18072 -0.25906 0.93649 -5.91397
PRO_845 -6.5694 1.11195 1.88776 -0.20907 0.01378 0.1551 1.05649 -1.05203 -0.00034 -0.00236 -1.76176 -0.11032 0 0 0 0 0 -0.03925 0.01 0.61006 0 -0.04834 0 -2.4119 0.17742 1.0732 -6.10903
LEU_846 -9.59423 0.90006 3.13767 -0.48213 0.22551 0.09865 2.60722 -2.75351 -0 -0 -2.6546 0.11325 0 0 0 0 0 0.02493 0.2622 0.6012 0 -0.19304 0 0.18072 0.14759 0.50579 -6.87271
ASN_847 -7.11455 0.49001 6.84195 -0.15643 0.01305 0.21634 3.07641 -3.3631 -0.00095 -0.00288 -3.51248 -0.72162 0 0 -0.52636 -0.68275 0 0.0777 0.0274 0 1.81607 -0.18308 0 -0.93687 -0.09066 0.61715 -4.11567
VAL_848 -5.455 0.76895 2.26653 -0.27583 0.15929 0.05614 2.09515 -1.97042 -0.01688 -0.13628 -0.6757 -0.05945 0 0 -0.52636 0 0 -0.01857 0.0212 0.16459 0 -0.55451 0 1.9342 -0.22493 0.57232 -1.87555
VAL_849 -2.22402 0.14861 0.94833 -0.30604 0.18858 0.06369 0.06551 -0.79806 -0.00095 -0.00288 -0.03627 -0.25771 0 0 0 0 0 -0.03999 0.01292 0.16746 0 -0.05378 0 1.9342 -0.19381 0.26888 -0.11534
ASN_850 -3.37745 0.42761 3.28692 -0.27539 0.0376 0.48026 1.95001 -1.75439 -0.00126 -0.01688 -0.19141 -0.9004 0 0 -1.00585 0 0 -0.00327 0.00088 0 1.78839 -0.41085 0 -0.93687 0.22024 0.34554 -0.33657
ASP_851 -1.19002 0.0469 1.46283 -0.11937 0.01399 0.37223 0.35909 -0.69854 -0 -0 -0.053 -0.37722 0 0 0 0 0 -0.10302 0.0124 0 1.79167 -0.02572 0 -2.3716 0.00348 0.40727 -0.46863
SER_852 -3.38739 0.60892 4.12379 -0.03113 1e-05 0.05222 2.61539 -1.96587 -0.00126 -0.01688 -0.96129 -1.05974 0 0 -1.85513 -0.25665 0 -0.02519 0.00445 1.13625 0 -0.07504 0.67678 -0.77834 -0.48664 0.40223 -1.28053
GLY_853 -1.30639 0.03296 1.1456 -5e-05 0 0 0.25065 -0.6942 -0 -0 0.16802 -0.40611 0 0 0 0 0 -0.11682 0 0 0 0.26626 0 0.83697 -0.32803 0.23286 0.08173
THR_854 -3.40003 0.30021 3.44726 -0.11818 0.08045 0.0739 1.47189 -1.66851 -0 -0 -0.85835 -0.61442 0 0 -0.84928 -0.25665 0 0.11355 0.00131 0.04139 0 -0.39279 2.28236 -1.0874 -0.29177 0.10975 -1.61532
LEU_855 -5.54544 0.80579 0.89045 -0.50858 0.27878 0.09359 0.47014 -1.27502 -0 -0 -0.43209 0.19089 0 0 0 0 0 0.13178 0.06963 0.53983 0 -0.22595 0 0.18072 -0.32093 0.59979 -4.05662
ASP_856 -3.97584 0.22062 4.64104 -0.10398 0.00318 0.30357 2.86374 -2.21104 -0.00034 -0.00236 -4.13364 -1.25414 0 0 -0.89205 0 0 0.01244 0.06397 0 2.41946 -0.05186 0 -2.3716 0.06616 0.76382 -3.63886
ILE_857 -7.39167 0.88477 0.13872 -0.4661 0.31644 0.09404 1.53126 -1.52752 -0 -0 -2.8315 0.27356 0 0 -0.89205 0 0 -0.06544 0.01618 0.39954 0 -0.49661 0 0.73287 -0.16831 0.50428 -8.94753
ASP_858 -6.11907 0.35103 7.84281 -0.25264 0.06365 0.88091 3.54997 -3.28908 -0.00115 -0.004 -6.28 -0.65907 0 0 -0.55623 -0.38162 0 -0.01063 0.01578 0 2.00878 -0.76572 0 -2.3716 -0.38323 0.44986 -5.91125
PHE_859 -9.42601 1.12921 3.20809 -0.62192 0.05702 0.26326 2.45499 -2.36213 -0 -0 -1.69327 -0.12851 0 0 0 0 0 0.04507 0.23364 0 2.30662 0.03734 0 1.0402 -0.18904 0.62643 -3.01901
LYS_860 -4.48214 0.5359 7.45574 -0.78109 0.14079 0.80535 3.31288 -3.05619 -0.01491 -0.1428 -5.58435 -0.09038 0 0 0 -0.75376 0 0.04132 0.17677 2.95591 0 0.03083 0 -1.5107 -0.23341 0.81015 -0.3841
PHE_861 -9.06823 1.32836 4.84708 -0.85 0.05416 0.27375 2.41785 -2.7639 -0 -0 -2.59388 -0.06127 0 0 -0.55623 0 0 -0.00321 0.00722 0 1.87391 -0.47137 0 1.0402 -0.1037 0.58912 -4.04014
MET_862 -10.8547 1.48142 4.63252 -0.37799 0.14448 0.05988 1.70399 -2.72995 -0 -0 -0.10436 -0.0075 0 0 0 0 0 0.11966 0.63157 1.0817 0 0.02101 0 0.60916 0.04725 0.82117 -2.72067
GLU_863 -4.51366 0.27338 4.71771 -0.21905 0.02914 0.31066 1.59305 -2.21898 -0.03541 -0.30679 -0.77213 -0.62424 0 0 0 0 0 -0.04253 0.01004 0 3.04706 -0.27324 0 -2.7348 -0.26955 0.80147 -1.22788
ASP_864 -3.98297 0.40381 6.40403 -0.10283 0.00322 0.30731 3.09763 -2.6666 -0.00012 -0.00209 -6.00002 -0.20159 0 0 0 -0.75376 0 -0.01819 0.00025 0 1.9538 -0.09395 0 -2.3716 -0.38749 0.553 -3.85817
ILE_865 -6.67641 0.49784 1.90594 -0.65235 0.54248 0.15085 1.38053 -1.77939 -0 -0 -1.17279 -0.02265 0 0 0 0 0 0.29804 0.00379 0.91542 0 -0.03968 0 0.73287 0.00973 0.77891 -3.12686
GLU_866 -1.92925 0.03826 1.94675 -0.21415 0.0348 0.31526 0.4475 -0.87416 -0.03421 -0.21055 0.14905 -0.60794 0 0 0 0 0 -0.04144 0.00145 0 2.94315 -0.16961 0 -2.7348 0.13853 0.56985 -0.23151
LYS_867 -3.30496 0.1675 2.25844 -0.46132 0.08647 0.27962 0.25604 -1.22993 -0.01384 -0.04865 -0.37479 -0.2798 0 0 0 0 0 0.00341 0.00607 1.77965 0 0.293 0 -1.5107 0.2643 0.3552 -1.47428
SER_868 -3.41883 0.39092 3.52085 -0.02729 2e-05 0.02285 1.18774 -1.57288 -0.00967 -0.0719 -1.14379 -0.15145 0 0 0 -0.5484 0 -0.01162 0.00083 0.43475 0 0.04777 0.60152 -0.77834 0.00962 0.27658 -1.24072
GLU_869 -3.20954 0.2761 3.63842 -0.26132 0.03497 0.30794 1.10439 -1.51186 -0 -0 -0.67075 -0.22274 0 0 0 0 0 -0.0661 0.05528 0 2.79145 -0.03962 0 -2.7348 -0.55846 0.2339 -0.83272
ALA_870 -1.8417 0.22156 2.21204 -0.02462 6e-05 0 0.82094 -1.04936 -0 -0 -0.0878 -0.22297 0 0 0 0 0 -0.06036 0 0 0 -0.10384 0 1.8394 -0.77684 0.29146 1.21796
ARG_871 -4.9932 0.43154 4.71209 -0.93785 0.19336 0.67344 1.57037 -2.19966 -0.0151 -0.11767 -1.1938 0.44307 0 0 -0.84628 0 0 -0.0355 0.22154 2.28952 0 0.05525 0 -1.2888 -0.65436 0.63294 -1.05909
ILE_872 -5.04468 0.58908 3.18446 -0.48116 0.39426 0.09911 1.93855 -1.80833 -0 -0 -0.37854 0.35113 0 0 0 0 0 -0.07266 0.04184 0.42229 0 -0.48928 0 0.73287 -0.50125 0.64112 -0.38117
GLY_873 -3.0598 0.52737 1.96101 -0.0003 0 0 1.09817 -1.11963 -0 -0 -1.11902 -0.16834 0 0 -0.30285 0 0 -0.10588 0 0 0 -0.83402 0 0.83697 -0.28553 0.24267 -2.32917
ILE_874 -5.44866 1.65462 0.49279 -0.63825 0.47569 0.22052 0.20802 -1.07889 -0 -0 -0.02401 -0.28972 0 0 0 0 0 -0.06331 0.24623 0.28582 0 0.24767 0 0.73287 2.01013 1.97973 1.01125
PRO_875 -3.93176 0.86621 3.47236 -0.19358 0.00491 0.14141 1.90833 -1.48989 -0 -0 -2.34404 -0.05568 0 0 0 0 0 -0.01372 0.00621 0.78287 0 -0.88815 0 -2.4119 1.6574 2.19384 -0.29518
SER_876 -2.54904 0.10995 2.78091 -0.03043 0.00089 0.05028 0.94391 -1.40944 -0.00451 -0.09248 -0.15863 -0.87083 0 0 0 0 0 -0.0642 0.00265 0.11412 0 -0.42255 0.656 -0.77834 -0.20022 0.56736 -1.35458
THR_877 -2.77601 0.36797 2.71994 -0.20233 0.16735 0.07666 0.60849 -1.17473 -0.00451 -0.09248 0.39871 -0.58206 0 0 0 0 0 -0.04251 8e-05 0.15724 0 0.0575 2.32682 -1.0874 0.12626 0.34681 1.39181
LYS_878 -3.47987 0.20489 2.69646 -0.52003 0.16438 0.34818 1.11827 -1.35062 -0.01013 -0.07341 -0.13561 -0.06448 0 0 0 0 0 -0.04957 0.01029 1.71927 0 -0.21194 0 -1.5107 -0.03654 0.23203 -0.9491
TYR_879 -7.81561 1.03674 3.93121 -0.67802 0.18491 0.38368 2.48654 -2.60694 -0 -0 -1.76538 -0.25039 0 0 -0.30285 0 0 0.04587 0.0079 0 2.37414 -0.17051 0.61048 1.2797 0.28578 0.73607 -0.22669
SER_880 -4.10222 0.28372 5.03297 -0.02993 0 0.05082 2.59522 -2.31426 -0 -0 -1.43661 -1.01143 0 0 -0.88434 0 0 -0.03091 0.02151 1.04939 0 -0.0412 0.60821 -0.77834 0.0233 0.69378 -0.27034
LYS_881 -3.63399 0.26162 3.79853 -0.32333 0.04018 0.16901 1.44261 -1.61754 -0.00044 -0.00939 -2.63865 -0.07419 0 0 0 -0.59436 0 -0.0282 0.02748 1.88604 0 -0.02599 0 -1.5107 -0.56324 0.25549 -3.13906
GLU_882 -2.57594 0.38426 2.38129 -0.22184 0.03124 0.32391 0.83399 -1.05632 -0 -0 -0.63576 -0.60715 0 0 -0.88434 0 0 -0.05989 0.00954 0 3.10653 -0.33855 0 -2.7348 -0.60741 0.24108 -2.41016
THR_883 -2.48919 0.36805 3.13478 -0.17305 0.05684 0.14601 1.26294 -1.46322 -0.01028 -0.0777 -0.26388 -1.93427 0 0 0 0 0 0.44844 0.04829 0.46237 0 0.13305 2.33852 -1.0874 -0.2952 0.8091 1.41421
PRO_884 -3.74345 0.50745 2.41377 -0.18506 0.00075 0.12951 0.52196 -1.05938 -0 -0 -0.31887 0.08842 0 0 0 0 0 0.02575 0.00607 0.97662 0 -1.09475 0 -2.4119 -0.36721 0.86862 -3.64169
PHE_885 -8.54175 0.71042 3.8758 -0.89269 0.09077 0.15134 1.29025 -2.56103 -0.00914 -0.03226 -1.37114 -0.48656 0 0 -1.505 0 0 -0.06165 0.10961 0 1.9957 0.16916 0 1.0402 -0.63673 0.45565 -6.20904
VAL_886 -3.00926 0.13344 1.69805 -0.2774 0.17625 0.0603 0.44733 -1.20783 -0 -0 0.22582 -0.27656 0 0 0 0 0 -0.05241 0.00143 0.22044 0 -0.73141 0 1.9342 -0.44998 0.36276 -0.74483
PHE_887 -8.27057 1.12109 0.43882 -0.8371 0.07501 0.09909 0.02293 -1.28099 -0.00914 -0.03226 0.64302 -0.38733 0 0 0 0 0 -0.04054 0.01707 0 2.52629 -0.09698 0 1.0402 -0.35173 0.16499 -5.15814
LYS_888 -4.47869 0.40382 4.37424 -0.34168 0.05616 0.21097 2.20693 -2.10041 -0 -1e-05 -1.88166 -0.3194 0 0 0 0 0 -0.00843 0.00591 2.00473 0 0.15657 0 -1.5107 0.6098 0.20914 -0.4027
LEU_889 -5.97462 0.61532 3.75764 -0.6575 0.38099 0.27849 2.02054 -2.283 -0 -0 -1.42268 -0.14931 0 0 0 0 0 0.0008 0.21694 1.35055 0 -0.17937 0 0.18072 0.75305 0.27157 -0.83987
GLU_890 -3.82676 0.45249 4.29312 -0.4433 0.17884 1.37889 1.16991 -2.02032 -0.01371 -0.10719 -1.20531 -3.10067 0 0 -0.85584 0 0 -0.08832 0.0104 0 3.62954 -0.2743 0 -2.7348 -0.25879 0.34587 -3.47026
ASP_891 -4.22541 0.34052 4.83063 -0.10075 0.00125 0.30511 2.28261 -2.31295 -0.01371 -0.10719 -1.34864 -0.28627 0 0 0 0 0 -0.02334 0.00017 0 1.99375 -0.14369 0 -2.3716 -0.22346 0.30397 -1.09899
TYR_892 -10.3772 1.25768 2.71427 -0.59804 0.01964 0.26755 2.73055 -2.81946 -0.02078 -0.1695 -1.53737 -0.24199 0 0 0 0 0 -0.02478 0.11046 0 2.47282 0.18166 0.00011 1.2797 -0.09533 0.35539 -4.4946
GLN_893 -4.4933 0.42324 4.19713 -0.42415 0.1137 0.31782 1.67563 -2.04132 -0 -1e-05 -1.81626 -0.29809 0 0 -0.85584 0 0 -0.15685 0.07155 0 3.28064 -0.02986 0 -0.18838 -0.18798 0.51852 0.10617
ASP_894 -4.3806 0.54165 5.45751 -0.27845 0.05242 0.92296 2.53682 -2.60382 -0.01567 -0.09963 -5.27567 -0.01695 0 0 -0.82171 0 0 0.04221 0.0111 0 2.0497 -0.53759 0 -2.3716 0.46405 0.6629 -3.66036
ALA_895 -4.81302 0.35881 2.59773 -0.01811 0 0 1.98058 -2.16357 -0.0101 -0.08265 -1.81727 -0.32558 0 0 0 0 0 -0.01666 0 0 0 -0.2727 0 1.8394 0.6658 0.51174 -1.5656
VAL_896 -7.40303 0.84251 1.52355 -0.37115 0.45679 0.08739 1.42397 -2.02044 -0.01918 -0.0941 -1.40971 -0.09933 0 0 0 0 0 0.21744 0.18622 1.20751 0 -0.6028 0 1.9342 -0.05628 0.61205 -3.58435
ILE_897 -9.54183 1.91221 1.91938 -0.60297 0.65337 0.13658 2.66018 -2.37749 -0 -0 -2.96907 0.24043 0 0 0 0 0 -0.04417 0.01023 1.60789 0 -0.7531 0 0.73287 -0.45035 0.95997 -5.90587
ILE_898 -7.22713 0.8952 4.17341 -0.49655 0.4384 0.11977 2.9935 -2.41068 -0.00924 -0.03323 -3.19677 -0.17979 0 0 0 0 0 -0.02102 0.00698 0.28047 0 -0.67026 0 0.73287 -0.24984 1.37411 -3.4798
PRO_899 -6.49438 0.62676 2.73145 -0.11628 0.00365 0.08517 1.70855 -1.31994 -0 -0 -0.61825 0.24452 0 0 -0.56942 0 0 -0.10575 0.03761 0.12245 0 -0.92141 0 -2.4119 -0.34039 1.07752 -6.26004
ARG_900 -11.8876 1.37176 10.2896 -0.49914 0.07576 0.26721 3.61474 -4.95952 -0.00272 -0.02806 -3.4419 0.16549 0 0 -0.44345 0 0 0.09669 0.78752 2.02623 0 -0.08632 0 -1.2888 -0.48711 0.74658 -3.68306
TYR_901 -8.95071 1.05234 0.99874 -1.05028 0.31786 0.58747 1.0436 -1.5516 -0 -0 -0.08525 -0.58334 0 0 0 0 0 -0.06417 0.11405 0 3.04097 -0.20033 0.05132 1.2797 -0.41802 1.1299 -3.28775
ARG_902 -6.33819 0.23079 5.67241 -0.57989 0.09231 0.37899 1.85231 -2.41439 -0 -0 -0.17609 0.08239 0 0 0 -0.87276 0 0.09736 0.0219 2.07387 0 -0.0666 0 -1.2888 -0.25068 0.76563 -0.71945
ASN_903 -5.2214 0.52525 4.94364 -0.36768 0.06631 0.74507 2.15907 -2.34838 -0.02071 -0.13162 -0.65835 -0.7515 0 0 -0.16547 -0.64997 0 -0.05936 0.01259 0 1.97146 -1.0305 0 -0.93687 0.04999 0.60039 -1.26804
PHE_904 -3.16869 0.20187 3.04098 -0.95931 0.06762 0.36062 0.38469 -1.46545 -0.01364 -0.11214 0.38226 0.05548 0 0 0 0 0 0.26427 0.03963 0 1.81076 -0.45573 0 1.0402 0.08096 0.77305 2.32745
ASP_905 -2.89675 0.30001 2.74437 -0.11632 0.00092 0.35555 0.54314 -1.26131 -0.02071 -0.13162 -1.16349 -0.61202 0 0 -0.78571 0 0 -0.00459 0.00691 0 2.35708 -0.26827 0 -2.3716 -0.08696 0.63543 -2.77593
GLN_906 -3.38494 0.49973 3.90137 -0.6399 0.25469 0.63813 1.49359 -1.81523 -0 -0 -1.26328 -0.98078 0 0 -0.95118 0 0 0.3706 0.16849 0 3.96629 0.02591 0 -0.18838 -0.00748 0.91827 3.0059
PRO_907 -5.18682 0.73746 3.43346 -0.17796 0.0005 0.12251 1.18687 -1.48609 -0 -0 -1.48562 0.11578 0 0 -0.68538 0 0 -0.01883 0.00692 1.00905 0 -1.04427 0 -2.4119 -0.28631 0.92036 -5.25029
HIS_908 -6.26332 0.26781 4.72667 -0.38981 0.00043 0.48803 1.83003 -2.27432 -0.00125 -0.02323 -1.80085 -0.79432 0 0 0 -0.64997 0 0.00267 0.03143 0 3.25297 -0.05776 0 -0.45461 -0.64509 0.79064 -1.96385
ARG_909 -8.31967 0.801 6.1342 -0.6505 0.16024 0.46295 3.38214 -3.20913 -0.01266 -0.06226 -3.38333 -0.1159 0 0 -1.3293 -0.3435 0 0.15795 0.11122 2.74772 0 -0.22281 0 -1.2888 -0.19833 0.96656 -4.21222
PHE_910 -12.4786 2.12577 3.70322 -0.63832 0.24693 0.39556 3.03987 -3.49572 -0 -0 -3.2846 0.217 0 0 0 0 0 0.20601 0.54327 0 2.26104 -0.33915 0 1.0402 -0.10409 1.26504 -5.29662
TYR_911 -10.5565 1.34876 4.7052 -0.6451 0.09322 0.342 3.11416 -3.2468 -0.00059 -0.01045 -2.976 -0.07297 0 0 0 0 0 -0.0134 0.1443 0 2.63243 -0.30679 0.00029 1.2797 -0.2367 1.18272 -3.22248
VAL_912 -6.54824 0.40551 1.49444 -0.27786 0.13109 0.05808 1.16534 -2.0194 -0.02499 -0.2115 -1.11743 -0.02504 0 0 0 0 0 -0.08623 0.00037 0.041 0 -0.37694 0 1.9342 -0.32935 0.56175 -5.22519
ALA_913 -3.29675 0.09701 3.37345 -0.02052 0 0 2.01656 -1.79349 -0.0208 -0.0897 -2.8802 -0.33629 0 0 -0.4555 0 0 -0.02829 0 0 0 0.3616 0 1.8394 0.10569 0.24761 -0.8802
ASP_914 -4.63966 0.26044 6.22467 -0.10774 0.01492 0.31726 3.61141 -2.79128 -0.0208 -0.0897 -4.77411 -1.34082 0 0 -0.58673 -1.06126 0 -0.0048 0.00071 0 2.03343 -0.14856 0 -2.3716 0.35703 0.23506 -4.88215
VAL_915 -5.86571 0.76028 0.88487 -0.2743 0.19962 0.05963 1.27427 -1.56122 -0.01878 -0.18482 -1.65278 -0.34425 0 0 -0.58673 0 0 -0.08143 0.02043 0.22884 0 -0.74428 0 1.9342 -0.1685 0.34884 -5.77182
TYR_916 -9.51289 1.06533 5.39925 -0.61921 0.05205 0.3199 3.28384 -3.27011 -0 -0 -3.50385 -0.31009 0 0 0 -0.32873 0 -0.02915 0.00037 0 2.39725 0.08287 0.5998 1.2797 0.09508 0.68687 -2.31173
THR_917 -3.1088 0.22174 2.41718 -0.12235 0.06303 0.06025 1.04657 -1.38739 -0.02856 -0.289 -0.04757 -0.82233 0 0 0 0 0 0.22384 0 0.09661 0 0.00016 2.26079 -1.0874 0.11155 0.66027 0.26859
ASP_918 -2.68243 0.28653 3.45884 -0.20621 0.01496 0.66902 0.59824 -1.53832 -0.02079 -0.24514 -0.6487 -2.90356 0 0 0 0 0 -0.04405 0.2166 0 4.02456 -0.21453 0 -2.3716 -0.41387 0.3685 -1.65194
LEU_919 -7.09524 0.68028 3.7804 -0.46654 0.14124 0.09097 2.01714 -2.27541 -0.00058 -0.0063 -0.77224 0.0742 0 0 0 0 0 0.05134 0.0322 0.64256 0 -0.20405 0 0.18072 -0.33766 0.43104 -3.03593
THR_920 -6.06987 1.24992 5.50498 -0.0997 0.0682 0.06987 3.1721 -2.7782 -0.01572 -0.08698 -2.3004 -0.76156 0 0 -0.93409 0 0 -0.00698 0.08586 0.11825 0 -0.52558 2.29508 -1.0874 -0.24194 1.49843 -0.84572
PRO_921 -7.79247 1.08583 3.52166 -0.06933 0 0.04201 2.40116 -1.80193 -0 -0 -1.43535 0.58403 0 0 0 0 0 -0.0965 0.01042 0.28337 0 -0.61603 0 -2.4119 -0.09214 1.59907 -4.7881
LEU_922 -3.49041 0.379 2.61743 -0.70483 0.28915 0.31204 0.88909 -1.42115 -0.0183 -0.13426 -0.3533 -0.00259 0 0 0 0 0 -0.01095 0.00451 1.55052 0 -0.29211 0 0.18072 -0.15457 0.79144 0.43143
SER_923 -4.99528 0.46572 5.63964 -0.02773 0 0.0209 3.29921 -2.63521 -0.02186 -0.14272 -2.81443 -0.26192 0 0 -0.93409 0 0 0.0108 0.01998 0.74722 0 -0.22181 1.72218 -0.77834 -0.50085 0.76095 -0.64763
LYS_924 -3.38579 0.32333 3.13953 -0.42422 0.06515 0.20976 1.00464 -1.47534 -0.04077 -0.21402 -1.71681 0.56509 0 0 0 0 0 -0.10229 0.03412 1.93732 0 0.00229 0 -1.5107 -0.58625 0.38815 -1.78678
PHE_925 -10.103 1.44528 3.50252 -0.67965 0.06191 0.02829 1.77826 -2.56965 -0.03237 -0.17405 -0.65069 -0.30567 0 0 0 0 0 -0.04026 0.33086 0 2.51705 -0.1434 0 1.0402 -0.21156 1.01495 -3.19094
PRO_926 -2.81126 0.49271 0.8939 -0.0663 0 0.04139 0.37121 -0.37899 -0 -0 -0.05655 0.58104 0 0 0 0 0 -0.13725 0.04902 0.15548 0 -0.41178 0 -2.4119 0.23124 1.30432 -2.15372
SER_927 -3.62391 0.70591 3.57008 -0.02841 0.00117 0.02456 1.82772 -1.6675 -0 -0 0.22982 -0.01192 0 0 0 0 0 0.06974 0.00763 0.43632 0 0.24201 0.60071 -0.77834 0.189 1.17867 2.97325
PRO_928 -1.74845 0.36082 1.30825 -0.09013 0.00097 0.05635 0.34281 -0.55802 -0 -0 0.61375 0.6627 0 0 0 0 0 -0.1627 0.00152 0.59049 0 -0.53055 0 -2.4119 -0.11752 0.9744 -0.70723
GLU_929 -3.18397 0.42418 2.20557 -0.22503 0.03271 0.32915 0.70998 -1.08688 -0.00198 -0.0115 0.00946 -0.59161 0 0 0 0 0 -0.07041 0.00145 0 3.10836 -0.35912 0 -2.7348 -0.50085 0.35139 -1.5939
TYR_930 -8.78566 1.02357 3.82276 -0.68508 0.1138 0.4284 1.53489 -2.39489 -0.0112 -0.05284 -0.64434 -0.21256 0 0 0 0 0 0.00165 0.34666 0 1.83244 -0.27283 0.02491 1.2797 -0.49348 0.67028 -2.47381
GLU_931 -3.47784 0.40967 4.63806 -0.62033 0.12261 1.13565 2.07682 -1.98712 -0.01761 -0.0813 -3.47934 -0.57301 0 0 -0.54218 0 0 -0.0338 0.02539 0 3.31904 -0.16988 0 -2.7348 -0.15835 0.63882 -1.5095
THR_932 -7.57721 0.73917 6.58008 -0.10773 0.07738 0.07604 3.16192 -3.35085 -0.00517 -0.09438 -2.45238 -0.78083 0 0 -0.77982 0 0 -0.00861 0.04889 0.09352 0 -0.57698 2.29144 -1.0874 -0.25 0.274 -3.7289
PHE_933 -10.8873 1.40306 3.90893 -0.59693 0.02759 0.25064 3.18517 -3.1465 -0 -0 -2.54936 0.06276 0 0 0 0 0 0.05023 0.07024 0 3.15935 -0.18246 0 1.0402 -0.30644 0.38863 -4.12219
ALA_934 -4.87068 0.19358 3.82795 -0.0214 0 0 2.22187 -2.3076 -0.00027 -0.00424 -2.22487 -0.37976 0 0 0 0 0 0.11507 0 0 0 -0.31115 0 1.8394 -0.32216 0.40593 -1.83832
GLU_935 -6.58564 0.29863 8.2282 -0.35312 0.1422 0.41386 3.9113 -3.50761 -0.01854 -0.20075 -4.91993 -0.59352 0 0 -1.322 0 0 0.05122 0.04958 0 3.1994 -0.06909 0 -2.7348 -0.35723 0.41319 -3.95466
TYR_936 -10.7238 1.09394 4.60005 -0.93125 0.04566 0.30355 3.07566 -3.14027 -0.01296 -0.05237 -2.9687 -0.33095 0 0 0 -0.58924 0 -0.00791 0.43194 0 1.86655 -0.45817 0.05956 1.2797 -0.0379 0.45939 -6.03752
TYR_937 -11.4247 1.32676 4.31193 -0.67551 0.12883 0.34107 3.21268 -3.4405 -0.00481 -0.01932 -3.15574 -0.20734 0 0 0 0 0 0.04844 0.00041 0 2.74974 0.04447 0.02484 1.2797 -0.02807 0.58546 -4.90168
LYS_938 -4.7806 0.35976 5.64321 -0.41979 0.04984 0.23486 2.43862 -2.67243 -0 -0 -1.86783 -0.14037 0 0 0 0 0 -0.03523 0.03249 2.261 0 -0.00425 0 -1.5107 -0.22147 0.45635 -0.17655
THR_939 -3.71985 0.18793 4.079 -0.20885 0.161 0.0772 1.67872 -1.83679 -0.01337 -0.10637 -2.05908 -0.07355 0 0 0 0 0 0.02619 0.04024 0.12309 0 -0.00733 2.26802 -1.0874 -0.0286 0.25252 -0.24731
LYS_940 -4.94119 0.19741 3.33668 -0.5238 0.11931 0.39559 1.34991 -1.56836 -0 -0 -0.63775 0.04097 0 0 0 0 0 0.0259 0.05304 2.64983 0 -0.0903 0 -1.5107 0.1466 0.54326 -0.41358
TYR_941 -9.3787 1.10759 3.31909 -0.65962 0.07241 0.38545 2.03523 -2.26094 -0.0377 -0.15766 -1.38229 -0.18451 0 0 0 -0.58924 0 -0.02155 0.08371 0 1.99626 -0.27397 0.04125 1.2797 -0.12274 0.72389 -4.02433
ASN_942 -2.47953 0.15169 2.71323 -0.1934 0.03152 0.32981 0.94264 -1.40724 -0 -0 -0.50275 -0.99308 0 0 0 0 0 -0.06638 0.01362 0 1.97177 -1.02517 0 -0.93687 -0.67275 0.42918 -1.69368
LEU_943 -7.82398 1.85292 2.28599 -0.50899 0.45591 0.092 1.26078 -2.01434 -0.02474 -0.10529 -0.53356 0.333 0 0 0 0 0 -0.02608 0.13655 0.38713 0 -0.2628 0 0.18072 -0.53119 0.51328 -4.33268
ASP_944 -2.19858 0.06745 3.53757 -0.18152 0.03092 0.58489 1.38276 -1.4732 -0.00726 -0.05261 -2.50893 -1.34793 0 0 0 -0.59436 0 0.08745 0.09454 0 1.9853 -0.79618 0 -2.3716 0.09554 0.6296 -3.03615
LEU_945 -5.67204 0.29991 1.4514 -0.63075 0.38401 0.12429 0.54849 -1.44937 -0 -0 -0.20312 0.3036 0 0 0 0 0 -0.03682 0.00782 3.05783 0 -0.17579 0 0.18072 -0.08585 0.53336 -1.36232
THR_946 -5.1224 0.35003 4.40652 -0.12902 0.02522 0.063 2.20742 -2.10483 -0.00059 -0.01369 -2.79151 -0.35575 0 0 -2.00194 -0.3805 0 -0.0217 0.0012 0.21925 0 -0.12521 4.05648 -1.0874 -0.34462 0.76674 -2.38329
ASN_947 -5.93273 0.42685 6.70194 -0.30235 0.14067 0.55761 3.13267 -3.00081 -0.00024 -0.00093 -2.4309 -0.93055 0 0 -2.4931 0 0 -0.01579 0.10137 0 2.10017 -0.65088 0 -0.93687 0.11877 0.66084 -2.75427
LEU_948 -4.50432 0.58677 2.29307 -0.48768 0.17026 0.1291 1.27911 -1.40054 -0.02761 -0.2715 -1.06305 0.11951 0 0 0 0 0 -0.04259 0.00755 0.17093 0 -0.14586 0 0.18072 0.01674 0.42983 -2.55958
ASN_949 -2.49237 0.25321 2.43202 -0.36812 0.08177 0.72798 0.81502 -1.18564 -0.0093 -0.13725 -0.69498 -0.7574 0 0 -0.47779 0 0 0.11556 0.00442 0 1.86414 -0.56524 0 -0.93687 -0.20736 0.24864 -1.28957
GLN_950 -8.84022 1.07724 7.16342 -0.47892 0.15877 0.41751 3.8885 -3.24156 -0 -0 -3.64426 -0.80657 0 0 -1.65706 -0.81214 0 0.2361 0.03291 0 4.00527 -0.13246 0 -0.18838 0.15578 1.0256 -1.64048
PRO_951 -5.75048 0.92297 2.19757 -0.12117 0.00025 0.08824 0.87595 -1.14961 -0.01461 -0.13875 -1.01406 0.2953 0 0 0 0 0 -0.01504 0.06415 0.23612 0 -1.15562 0 -2.4119 -0.18631 1.16678 -6.11022
LEU_952 -10.6396 1.28893 2.99894 -0.46853 0.26859 0.08298 2.25933 -2.74517 -0.0044 -0.01911 -2.71325 0.21896 0 0 0 0 0 0.18563 0.03955 0.40827 0 -0.31884 0 0.18072 -0.39373 0.54496 -8.82577
LEU_953 -9.54771 1.31725 1.89803 -0.52798 0.43139 0.10971 2.35977 -2.32216 -0.01295 -0.09731 -2.12068 0.15397 0 0 0 0 0 -0.0127 0.20758 0.68989 0 -0.34849 0 0.18072 -0.19012 0.90932 -6.92247
ASP_954 -5.82628 0.57717 6.03179 -0.17283 0.03515 0.54494 2.94898 -2.96431 -0.02527 -0.13987 -4.73475 -0.93809 0 0 0 -0.32873 0 0.09573 0.43436 0 3.20986 -0.70014 0 -2.3716 -0.28446 0.96839 -3.63998
VAL_955 -6.98778 1.11964 1.34624 -0.32283 0.36121 0.07202 0.78553 -1.88562 -0.0264 -0.12796 -0.01585 -0.63074 0 0 0 0 0 -0.0789 0.03603 1.43049 0 -0.73198 0 1.9342 -0.31393 0.91473 -3.12193
ASP_956 -5.10739 0.45059 6.678 -0.11471 0.00956 0.34123 3.05866 -3.04165 -0.02358 -0.11941 -4.99248 -0.26826 0 0 0 -0.3666 0 -0.08134 0.03109 0 3.37243 -0.36658 0 -2.3716 -0.18962 0.77114 -2.33053
HIS_D_957 -7.29799 0.7943 5.53359 -0.47444 0.01851 0.30128 2.94118 -2.9908 -0.02246 -0.179 -3.37117 -0.14427 0 0 -1.65587 0 0 0.09411 0.20941 0 1.55348 -0.06041 0 -0.45461 -0.30113 0.77302 -4.73325
THR_958 -5.90507 0.96633 4.23002 -0.12385 0.09426 0.0818 2.43848 -2.42113 -0 -0 -2.2767 -0.29926 0 0 -0.97971 -0.3435 0 -0.02281 0.29156 0.04432 0 -0.35822 2.29159 -1.0874 -0.49879 0.75375 -3.12434
SER_959 -2.13239 0.07933 2.22267 -0.0297 0 0.04981 1.14189 -1.0842 -0 -0 -0.3403 -1.03315 0 0 -0.78898 0 0 -0.00816 0.00125 1.03895 0 0.1894 0.62293 -0.77834 -0.23767 0.33117 -0.75549
SER_960 -1.23807 0.05328 1.46016 -0.03275 0.00266 0.05866 0.24572 -0.67429 -0 -0 0.07706 -0.9349 0 0 0 0 0 -0.03998 0.00305 0.49474 0 -0.08839 0.60003 -0.77834 -0.08265 0.14573 -0.72829
ARG_961 -4.34566 0.20233 4.48862 -0.70691 0.14587 0.44351 2.3164 -2.08957 -0.011 -0.07157 -0.64237 0.18517 0 0 -1.26164 0 0 -0.08629 0.17376 2.55927 0 0.12012 0 -1.2888 -0.0149 0.36876 0.4851
LEU_962 -7.86933 1.01999 2.21579 -0.50684 0.35569 0.13755 1.54247 -1.79332 -0.01365 -0.06028 -0.96851 0.14065 0 0 -0.44483 0 0 0.27744 0.03389 0.15212 0 -0.1918 0 0.18072 -0.15035 0.70286 -5.23977
ASN_963 -7.32539 0.53865 6.05804 -0.32875 0.25178 0.61 2.96063 -2.97612 -0.01016 -0.13314 -2.01749 -0.80102 0 0 -1.77505 0 0 -0.06968 0.06382 0 1.82391 -0.5323 0 -0.93687 -0.32113 0.58607 -4.33421
LEU_964 -8.14414 1.08372 3.44348 -0.526 0.29555 0.16731 2.81484 -2.67515 -0 -0 -2.0329 -0.07209 0 0 -0.84542 0 0 0.13058 0.00101 1.21538 0 0.17787 0 0.18072 0.08149 0.59271 -4.11103
LEU_965 -7.24434 0.53381 3.27052 -0.50177 0.1463 0.13759 1.5581 -2.17765 -0.02316 -0.16376 -1.37174 0.14378 0 0 -0.74087 0 0 0.00819 0.19841 0.11547 0 -0.1832 0 0.18072 -0.11565 0.70664 -5.52262
THR_966 -3.90731 0.56216 2.58947 -0.12509 0.07975 0.08997 0.85093 -1.58289 -0.02355 -0.21606 0.07558 -0.80482 0 0 0 0 0 0.01715 0.00049 0.16862 0 -0.3011 2.42922 -1.0874 -0.42709 1.03722 -0.57475
PRO_967 -5.23367 0.90051 1.95619 -0.18653 0.00453 0.12915 0.79884 -0.88993 -0 -0 0.05275 0.2793 0 0 0 0 0 0.01257 0.01672 0.19177 0 -0.56345 0 -2.4119 0.28519 1.03704 -3.62091
ARG_968 -5.81611 0.86125 4.85599 -1.0047 0.25098 0.53021 1.49766 -2.17129 -0.0015 -0.0088 -0.89014 0.74486 0 0 -0.83536 0 0 0.30606 0.08952 2.41766 0 0.09652 0 -1.2888 0.32706 2.02579 1.98687
HIS_969 -2.9507 0.59834 2.84527 -0.4398 0.01906 0.55045 1.06427 -1.32974 -0.01256 -0.14449 -0.69201 -0.44898 0 0 -0.83536 0 0 -0.09853 0.04069 0 1.57141 -0.41479 0 -0.45461 -0.15785 2.31463 1.02469
LEU_970 -6.38341 0.45319 3.3635 -0.48774 0.16009 0.08138 1.98425 -2.29436 -0 -0 -2.24804 0.32328 0 0 -0.57063 0 0 -0.01792 0.01877 1.00644 0 -0.26704 0 0.18072 -0.29997 0.75005 -4.24742
ASN_971 -3.48955 0.3078 2.68465 -0.33573 0.05183 0.59281 0.53976 -1.35168 -0 -0 0.27922 -0.66041 0 0 0 0 0 -0.02526 0.06024 0 1.65163 -0.21572 0 -0.93687 -0.20377 0.28137 -0.76968
GLN_972 -4.2161 0.42527 3.67761 -0.29377 0.02223 0.12577 1.54589 -1.73155 -0 -0 -1.60535 -0.18913 0 0 0 0 0 0.00639 0.00407 0 3.37806 -0.0084 0 -0.18838 0.26984 0.22881 1.45128
LYS_973 -1.3656 0.1926 1.44677 -0.3661 0.04373 0.16985 0.40508 -0.64856 -0 -0 0.33137 0.13849 0 0 0 0 0 -0.11344 0.00135 1.58716 0 -0.00947 0 -1.5107 0.00396 0.13682 0.44331
GLY_974 -1.28881 0.06009 1.74933 -7e-05 0 0 0.52972 -0.81549 -0 -0 -0.13075 -0.3659 0 0 0 0 0 -0.15877 0 0 0 -1.52328 0 0.83697 -0.59113 0.13053 -1.56755
LYS_975 -4.0136 0.25935 4.87914 -0.35582 0.04662 0.16397 2.68435 -2.02018 -0 -0 -2.6262 0.16288 0 0 -0.57063 0 0 -0.05826 0.28953 1.68006 0 0.003 0 -1.5107 -0.66083 0.25103 -1.39629
ALA_976 -1.77473 0.1072 1.66826 -0.02443 0 0 0.62492 -0.80802 -0.01735 -0.15298 -0.23433 -0.20228 0 0 0 0 0 -0.03822 0 0 0 -0.13812 0 1.8394 -0.7658 0.24639 0.3299
LEU_977 -3.23756 0.49671 1.29895 -0.45373 0.16008 0.08002 0.37796 -0.82585 -0 -0 -0.07531 0.3188 0 0 0 0 0 0.47272 0.00999 0.49754 0 -0.1818 0 0.18072 -0.71163 0.85769 -0.73472
PRO_978 -3.57793 0.67035 3.14086 -0.11659 0 0.0872 0.84961 -1.08943 -0 -0 0.1812 0.28406 0 0 0 0 0 -0.03398 0.05331 0.19678 0 -1.19195 0 -2.4119 -0.50135 0.96121 -2.49855
LEU_979 -4.01766 0.40761 0.94089 -0.50453 0.28621 0.13138 0.87438 -1.01559 -0 -0 -0.83477 0.30552 0 0 -0.73808 0 0 -0.10933 0.03235 0.33934 0 -0.20783 0 0.18072 -0.35216 0.62306 -3.65849
SER_980 -2.98769 0.29487 3.80799 -0.03144 0 0.05536 1.91104 -1.72292 -0.01741 -0.2231 -0.60394 -0.99387 0 0 -0.78807 0 0 -0.07198 0.04455 0.72388 0 0.05218 0.60778 -0.77834 -0.29577 0.59963 -0.41724
SER_981 -1.40842 0.0986 2.01889 -0.02977 0.0005 0.04882 0.96934 -0.95928 -0.0115 -0.16088 0.34289 -0.98433 0 0 0 0 0 -0.08627 0.00328 0.15528 0 -0.32097 0.60005 -0.77834 -0.49201 0.2181 -0.77601
ALA_982 -2.85231 0.25031 3.19401 -0.02648 0.00319 0 1.6906 -1.61044 -0.0303 -0.16496 -1.8969 -0.41703 0 0 -0.78807 0 0 -0.02438 0 0 0 -0.01619 0 1.8394 -0.59092 0.19575 -1.24471
GLU_983 -5.544 0.80696 5.8053 -0.4255 0.15067 0.74412 2.40786 -2.28964 -0.00601 -0.06257 -2.44635 -0.67128 0 0 0 0 0 0.04157 0.03015 0 3.4667 0.02864 0 -2.7348 -0.52005 0.41213 -0.80611
LYS_984 -3.6797 0.27491 3.24159 -0.39509 0.052 0.19436 1.59655 -1.70801 -0 -0 -1.3441 -0.16645 0 0 0 0 0 0.00592 0.01668 2.48423 0 0.01817 0 -1.5107 0.98431 0.391 0.45566
ARG_985 -3.3835 0.33026 4.3977 -0.59656 0.10602 0.35348 2.16019 -2.00251 -0.00011 -0.00036 -2.62296 0.24505 0 0 0 0 0 0.04565 0.00931 1.8975 0 -0.04673 0 -1.2888 1.07963 0.29097 0.97424
LYS_986 -4.3343 0.2359 5.35276 -0.43366 0.06735 0.24955 2.27669 -2.36989 -0 -0 -2.26791 -0.1656 0 0 0 0 0 -0.03581 0.01204 2.18118 0 0.02816 0 -1.5107 -0.28144 0.23288 -0.76281
ALA_987 -3.71524 0.20316 4.16641 -0.02232 0 0 1.93527 -2.2049 -0.0303 -0.16496 -1.22527 -0.36329 0 0 0 0 0 0.02768 0 0 0 -0.27267 0 1.8394 -0.38382 0.16711 -0.04372
LYS_988 -4.88457 0.30373 5.21237 -0.40514 0.04905 0.21318 2.57033 -2.47758 -0 -0 -2.26886 -0.13107 0 0 0 0 0 0.00172 0.00927 1.98149 0 0.05753 0 -1.5107 -0.3251 0.22652 -1.37783
TRP_989 -6.85836 0.55081 5.63923 -1.25459 0.06802 0.49864 2.43824 -2.86281 -0.01708 -0.12611 -2.32485 -0.28513 0 0 0 0 0 -0.01666 0.0237 0 1.66636 -0.30422 0 1.6906 -0.06493 0.26068 -1.27846
GLU_990 -5.3774 0.2526 6.09536 -0.20705 0.01734 0.26897 2.41213 -2.73909 -0 -0 -2.46288 -0.55934 0 0 -0.40015 0 0 0.03998 0.06938 0 2.9998 -0.28979 0 -2.7348 -0.27879 0.23151 -2.66224
SER_991 -4.29057 0.26218 5.5652 -0.02547 0 0.05919 2.60551 -2.52799 -0 -0 -2.30385 -0.64562 0 0 0 0 0 -0.00992 0.00012 0.62399 0 0.3454 0.60694 -0.77834 -0.1193 0.17786 -0.45465
LEU_992 -5.40428 0.37998 5.25765 -0.48881 0.22686 0.11698 2.5613 -2.51959 -0 -0 -2.15869 0.23469 0 0 0 0 0 -0.03438 0.04584 0.27635 0 -0.29668 0 0.18072 -0.00663 0.24528 -1.3834
GLN_993 -7.9534 0.77367 6.70583 -0.70088 0.08783 0.73351 2.93496 -3.29832 -0.01751 -0.1302 -2.81235 -0.29034 0 0 -1.00938 -0.31848 0 -0.088 0.09562 0 2.97216 -0.17165 0 -0.18838 -0.42118 0.43061 -2.66586
ASN_994 -4.10071 0.25388 4.89519 -0.21072 0.02347 0.31966 2.73038 -2.28923 -0.02071 -0.19946 -2.1194 -0.5137 0 0 -0.40015 0 0 0.02602 0.07708 0 2.55812 -0.50958 0 -0.93687 -0.63301 0.42886 -0.62086
LYS_995 -3.28337 0.16485 3.72629 -0.32356 0.04896 0.1872 1.34637 -1.60219 -0 -0 -1.3905 -0.28311 0 0 0 0 0 -0.05394 0.03823 1.81393 0 0.04429 0 -1.5107 -0.47156 0.22663 -1.32217
GLN_996 -5.33859 0.55826 5.10521 -0.30488 0.03669 0.2549 2.49621 -2.50735 -0.02962 -0.17659 -1.9175 -0.17307 0 0 -1.00938 -1.19124 0 0.01409 0.03075 0 3.95544 -0.02006 0 -0.18838 -0.23216 0.32512 -0.31214
ILE_997 -6.27643 0.88334 0.17632 -0.46884 0.37109 0.09481 0.64571 -1.23115 -0 -0 -0.42762 -0.05622 0 0 0 0 0 0.06748 0.03843 0.32439 0 -0.75312 0 0.73287 -0.35852 0.65355 -5.5839
LEU_998 -7.66606 0.66402 1.93886 -0.45389 0.1712 0.07746 2.03687 -1.83509 -0.01461 -0.13875 -2.37638 0.18027 0 0 0 0 0 0.00238 0.01497 0.50219 0 -0.34561 0 0.18072 -0.33319 0.7232 -6.67146
VAL_999 -7.91018 1.41809 1.99078 -0.30637 0.29269 0.07585 1.83118 -1.96136 -0.00481 -0.01932 -1.52214 -0.2535 0 0 0 0 0 -0.02608 0.00075 0.11998 0 -0.41162 0 1.9342 -0.34906 1.21286 -3.88807
PRO_1000 -8.91992 1.65145 3.76372 -0.06637 0 0.04238 2.52279 -1.94076 -0 -0 -1.45502 0.65472 0 0 0 0 0 0.00943 0.10632 0.10529 0 -0.14312 0 -2.4119 0.16456 1.32715 -4.58928
GLU_1001 -8.89712 0.875 9.02079 -0.38812 0.15343 0.50155 4.75417 -4.04527 -0.00751 -0.05355 -6.94326 -0.66303 0 0 -3.05608 -1.19264 0 0.07307 0.17081 0 3.25436 -0.21699 0 -2.7348 0.22332 0.77304 -8.39882
LEU_1002 -9.05342 1.0406 2.19853 -0.54554 0.22717 0.17305 2.54393 -2.18264 -0.01719 -0.10396 -2.93244 0.07763 0 0 0 0 0 0.0311 0.03986 0.1776 0 -0.09496 0 0.18072 -0.41545 0.74008 -7.91532
CYS_1003 -8.49201 0.99315 4.87923 -0.05102 0.00052 0.0177 1.85107 -2.58298 -0.01719 -0.10396 -1.42839 -0.6678 0 0 0 0 0 0.05233 0.16868 0.64137 0 0.00032 0 3.6196 -0.05425 0.74426 -0.42938
ALA_1004 -5.02574 0.38969 3.82297 -0.02434 0 0 2.58008 -2.26924 -0 -0 -2.79623 -0.2467 0 0 0 0 0 0.09807 0 0 0 0.06979 0 1.8394 0.21071 0.4482 -0.90335
ILE_1005 -5.96794 0.68949 0.07027 -0.52614 0.27055 0.15926 0.4265 -1.27773 -0 -0 -0.42431 -0.32339 0 0 0 0 0 -0.07733 0.25133 1.82734 0 -0.54417 0 0.73287 -0.08664 0.44822 -4.35181
HIS_D_1006 -5.74474 0.88481 3.74725 -0.31892 0.0121 0.30276 1.55312 -2.00886 -0 -0 -0.18952 -0.12052 0 0 0 0 0 0.03842 0.22859 0 2.2442 -0.02492 0 -0.45461 0.02207 1.27912 1.45035
PRO_1007 -2.9199 0.43042 1.52997 -0.08753 0.00044 0.05478 0.57937 -0.55262 -0 -0 0.21208 0.65686 0 0 0 0 0 -0.13112 0.00613 0.52374 0 -0.36516 0 -2.4119 -0.11547 1.13252 -1.45739
ILE_1008 -7.90895 1.60819 1.52198 -0.49732 0.38676 0.10958 1.76365 -1.77645 -0.00994 -0.06086 -0.51495 0.21119 0 0 -0.43018 0 0 -0.06628 0.00128 0.39993 0 -0.50328 0 0.73287 -0.52636 1.11503 -4.4441
PRO_1009 -6.31755 1.11567 4.52289 -0.11724 0.00492 0.08591 2.16805 -2.03578 -0 -0 -2.57489 0.25197 0 0 0 0 0 -0.09689 0.02514 0.12629 0 -0.95529 0 -2.4119 -0.66698 1.15406 -5.72162
ALA_1010 -6.73759 0.77807 5.28501 -0.02149 0 0 2.97917 -3.3438 -0.0082 -0.06525 -2.87015 -0.37905 0 0 0 0 0 -0.01505 0 0 0 -0.33016 0 1.8394 -0.5549 0.49013 -2.95387
SER_1011 -5.24365 0.35057 6.04198 -0.03135 0 0.06579 2.86382 -2.67029 -0.00011 -0.00224 -3.1152 -0.7736 0 0 -1.46191 0 0 0.06198 0.0118 0.70637 0 0.36932 1.7825 -0.77834 0.02135 0.51519 -1.28604
LEU_1012 -8.69521 0.64084 3.36657 -0.46577 0.20196 0.11762 2.70595 -2.5969 -0 -0 -1.62886 0.17988 0 0 0 0 0 0.03406 0.02366 0.32482 0 -0.29653 0 0.18072 0.05234 0.55477 -5.30007
TRP_1013 -12.3612 2.39726 5.50228 -0.86498 0.01486 0.3076 3.55831 -4.01573 -0 -0 -2.53793 -0.27466 0 0 -0.43018 0 0 -0.02695 0.02612 0 2.71955 -0.22161 0 1.6906 -0.20887 1.06422 -3.6613
ARG_1014 -8.99093 0.76776 7.87645 -0.54876 0.11613 0.29535 2.63878 -3.66097 -0.01568 -0.09966 -1.78442 0.37272 0 0 0 0 0 -0.00195 0.04804 1.89699 0 -0.06509 0 -1.2888 -0.21484 0.98211 -1.67676
LYS_1015 -8.81354 0.5634 10.0311 -0.31973 0.04529 0.15125 4.66067 -4.12174 -0.00762 -0.05479 -5.30084 -0.05539 0 0 -1.68682 0 0 -0.00965 0.22663 1.8445 0 -0.08665 0 -1.5107 -0.31556 0.52782 -4.23238
ALA_1016 -6.14614 1.16458 2.90269 -0.02257 0 0 2.57368 -2.58728 -0 -0 -2.66158 -0.36468 0 0 0 0 0 -0.04393 0 0 0 -0.37779 0 1.8394 -0.45685 0.51123 -3.66923
VAL_1017 -6.12233 0.74637 3.19982 -0.31875 0.18761 0.07436 2.15458 -2.43657 -0.00951 -0.04833 -1.18358 -0.24226 0 0 0 0 0 -0.02507 0.02269 0.40462 0 0.05535 0 1.9342 -0.35621 0.44822 -1.5148
CYS_1018 -6.62812 0.80101 3.29627 -0.05317 0.0019 0.01871 2.57956 -2.0835 -1e-05 -3e-05 -2.6225 -0.51764 0 0 0 0 0 0.49937 0.22782 0.51868 0 0.18113 0 3.6196 -0.32072 0.67432 0.19269
LEU_1019 -8.49696 1.42103 3.29637 -0.66898 0.16408 0.23337 3.02196 -2.58403 -0.01049 -0.06716 -2.52947 0.14782 0 0 0 0 0 0.05127 0.0702 0.82525 0 -0.18923 0 0.18072 0.83031 1.98098 -2.32297
PRO_1020 -8.04294 1.09544 4.06964 -0.07292 3e-05 0.04461 1.68071 -1.86467 -0 -0 -1.40959 0.65173 0 0 0 0 0 -0.17011 0.01132 0.27392 0 -0.15485 0 -2.4119 1.04954 1.84672 -3.40332
SER_1021 -6.90551 0.58144 6.30583 -0.0276 0 0.02117 3.55694 -3.17075 -0.01431 -0.1451 -3.60744 -0.21929 0 0 -1.29025 0 0 0.00887 0.18865 0.43308 0 0.3459 1.79326 -0.77834 0.15478 0.61835 -2.15033
ILE_1022 -9.39051 1.06154 2.7759 -0.62172 0.54831 0.14789 2.6503 -2.6519 -0 -0 -1.89357 -0.04543 0 0 0 0 0 0.01056 0.2848 3.31332 0 -0.44875 0 0.73287 0.21106 0.72587 -2.58947
LEU_1023 -9.84779 0.98815 3.56998 -0.51491 0.26989 0.11825 2.61713 -2.91754 -0 -0 -2.38111 0.27661 0 0 0 0 0 0.10316 0.18961 0.37329 0 -0.27331 0 0.18072 -0.13601 0.65601 -6.72786
TYR_1024 -9.50133 0.84064 4.20368 -0.83159 0.03542 0.2545 2.79356 -2.93913 -0.01273 -0.13273 -2.69923 -0.32058 0 0 0 0 0 -0.00375 0.04521 0 1.75181 -0.42773 0.00849 1.2797 -0.09081 0.51458 -5.232
ARG_1025 -11.0166 1.39631 8.15901 -1.39782 0.45926 1.02799 4.1903 -4.16157 -0.03846 -0.25133 -4.24855 0.08838 0 0 0 -0.81689 0 0.03445 0.23488 3.36805 0 -0.11035 0 -1.2888 -0.15271 0.93151 -3.59291
LEU_1026 -8.64916 1.11088 3.57971 -0.48698 0.26452 0.10821 2.75482 -2.82875 -0 -0 -2.48314 0.23429 0 0 0 0 0 0.00206 0.07601 0.30869 0 -0.28369 0 0.18072 -0.37882 0.99204 -5.49859
HIS_D_1027 -8.18031 0.46784 6.80132 -0.38285 0.05766 0.38107 3.49612 -3.60585 -0 -0 -3.95351 -0.48939 0 0 0 -0.79287 0 -0.0061 0.06646 0 2.95286 0.08066 0 -0.45461 -0.2927 0.53749 -3.3167
CYS_1028 -7.21683 0.84915 4.47252 -0.04618 0 0.01468 2.66477 -2.59 -0 -0 -2.80806 0.02636 0 0 0 0 0 0.03013 0.01848 0.27678 0 0.26429 0 3.6196 0.01819 0.51905 0.11294
LEU_1029 -9.05718 0.82775 3.54237 -0.65028 0.2946 0.1723 2.66134 -2.7543 -0 -0 -2.19843 0.23631 0 0 0 0 0 0.06654 0.38662 2.7554 0 -0.28127 0 0.18072 0.03155 0.93296 -2.85299
LEU_1030 -7.73848 0.38513 4.06341 -0.45862 0.17297 0.10806 2.48487 -2.5779 -0 -0 -1.99939 0.19004 0 0 0 0 0 0.02604 0.07385 0.30209 0 -0.28568 0 0.18072 -0.28237 0.78976 -4.56551
THR_1031 -6.01094 0.37262 5.65745 -0.19751 0.10266 0.06883 2.84954 -2.77946 -0.00042 -0.00821 -2.96195 -0.01578 0 0 0 0 0 0.0579 0.01334 0.05972 0 -0.01852 2.29092 -1.0874 -0.10317 0.28715 -1.42322
ALA_1032 -6.27087 0.36731 3.47695 -0.02139 0 0 2.8236 -2.74912 -0 -0 -2.17908 -0.35621 0 0 0 0 0 -0.01397 0 0 0 -0.31475 0 1.8394 -0.19607 0.29206 -3.30214
GLU_1033 -6.54989 0.67109 8.32841 -0.65929 0.26485 1.24356 3.80315 -3.58434 -0 -0 -5.27078 -0.72484 0 0 0 -0.89822 0 0.07569 0.01525 0 3.40411 -0.26581 0 -2.7348 -0.48574 0.49733 -2.87025
GLU_1034 -5.2933 0.32557 7.21709 -0.22481 0.02958 0.30539 3.48529 -3.18634 -0.01212 -0.06491 -4.54468 -0.60013 0 0 -0.85052 0 0 0.13129 0.13415 0 3.02609 -0.27249 0 -2.7348 -0.52375 0.51575 -3.13765
LEU_1035 -7.3679 0.49256 3.49844 -0.6287 0.36791 0.25374 2.67451 -2.5951 -0.00092 -0.00643 -1.9681 -0.19409 0 0 0 0 0 -0.01277 0.04538 1.22243 0 -0.19736 0 0.18072 -0.29171 0.4677 -4.05969
ARG_1036 -12.4532 1.4241 10.5835 -0.74936 0.13404 0.45593 5.18324 -5.01846 -0.01465 -0.1137 -5.4827 0.20974 0 0 -1.63015 -0.52578 0 -0.01661 0.27713 2.55872 0 -0.104 0 -1.2888 0.00942 1.17089 -5.39071
ALA_1037 -3.70627 0.13377 3.96373 -0.02116 0 0 2.12698 -2.2254 -0 -0 -2.32157 -0.35466 0 0 0 0 0 -0.02847 0 0 0 -0.17413 0 1.8394 -0.14748 1.01283 0.09756
GLN_1038 -4.24957 0.14067 5.86025 -0.84722 0.08925 0.89286 2.74876 -2.6538 -0 -0 -3.12615 -0.74935 0 0 0 -0.69067 0 -0.04452 0.07739 0 2.89493 -0.08278 0 -0.18838 -0.23978 0.37926 0.21116
THR_1039 -6.26144 0.78565 4.86943 -0.17667 0.0702 0.10011 3.36375 -2.92555 -0 -0 -3.28273 -0.34252 0 0 0 -0.4587 0 0.04355 0.0126 1.59548 0 0.07267 2.38714 -1.0874 -0.05638 0.49256 -0.79827
ALA_1040 -5.54757 0.50304 3.71727 -0.02223 0 0 2.69391 -2.6781 -0.00092 -0.00643 -2.44361 -0.37654 0 0 0 0 0 0.03523 0 0 0 -0.27821 0 1.8394 -0.19454 0.39259 -2.36671
SER_1041 -3.25293 0.2517 4.41427 -0.02452 0 0.05711 1.74378 -2.10985 -0.015 -0.16341 -1.49646 -0.69653 0 0 0 0 0 -0.00339 6e-05 0.52623 0 0.35731 0.60513 -0.77834 0.08521 0.26017 -0.23945
ASP_1042 -3.33229 0.14169 4.92427 -0.11394 0.01977 0.35055 1.9304 -2.15449 -0.02333 -0.22702 -1.72547 -0.32459 0 0 0 -0.69067 0 -0.05022 0.0062 0 1.74352 0.06484 0 -2.3716 0.11026 0.20631 -1.51582
ALA_1043 -4.34938 0.38888 2.96417 -0.02759 0.00457 0 2.23359 -2.17774 -0.00398 -0.01442 -2.51658 -0.4267 0 0 -0.55908 0 0 -0.0673 0 0 0 0.00684 0 1.8394 -0.53213 0.25351 -2.98393
GLY_1044 -2.52544 0.24478 3.24217 -5e-05 0 0 1.87823 -1.68393 -0 -0 -2.53713 -0.39676 0 0 0 0 0 -0.1551 0 0 0 -1.22482 0 0.83697 -0.73235 0.48332 -2.57012
VAL_1045 -5.02789 0.47989 1.45352 -0.30071 0.22448 0.07638 1.73025 -1.65599 -0 -0 -0.67511 -0.58965 0 0 0 0 0 0.02631 0.04213 0.10759 0 0.48816 0 1.9342 -0.06364 0.83761 -0.91245
GLY_1046 -1.16623 0.12023 1.34847 -7e-05 0 0 0.66969 -0.72271 -0 -0 -0.95415 -0.4128 0 0 0 0 0 -0.03675 0 0 0 0.24588 0 0.83697 0.72533 0.62988 1.28374
VAL_1047 -3.91241 0.47937 3.01324 -0.28227 0.17058 0.05845 2.18061 -1.73311 -0 -0 -1.36659 0.03971 0 0 0 0 0 -0.07438 0.00836 0.05715 0 -0.41934 0 1.9342 0.09633 0.31596 0.56584
ARG_1048 -2.8408 0.31505 3.55662 -0.59702 0.22116 0.4117 1.66013 -1.52364 -0.00634 -0.05607 -1.63501 -0.00271 0 0 0 -1.01787 0 -0.11307 0.02377 2.68005 0 -0.18186 0 -1.2888 -0.38363 0.5781 -0.20024
SER_1049 -2.93422 0.59768 2.52464 -0.03257 0.00307 0.05631 1.25976 -1.32976 -0.02284 -0.15079 -0.27514 -0.90619 0 0 0 0 0 -0.06705 0.00444 0.16063 0 -0.37602 0.60011 -0.77834 -0.35965 0.63456 -1.39138
LEU_1050 -7.11692 1.66028 3.50368 -0.65774 0.34737 0.26564 2.32556 -2.19835 -0.00973 -0.13751 -1.31775 -0.03874 0 0 -0.6784 0 0 0.14506 0.04713 1.75622 0 -0.18074 0 0.18072 2.13353 2.04362 2.07292
PRO_1051 -4.35346 1.02225 3.28897 -0.19938 0.00791 0.14411 1.83463 -1.47032 -0 -0 -1.91739 0.02555 0 0 0 0 0 0.42139 0.00074 0.26275 0 -0.56375 0 -2.4119 2.3727 2.20777 0.67256
VAL_1052 -2.33093 0.25 2.17975 -0.29654 0.24378 0.06308 0.84161 -1.10308 -0 -0 -0.42559 -0.09999 0 0 -0.61782 0 0 0.03986 0.01298 0.08611 0 0.1209 0 1.9342 5.52315 0.96171 7.38318
ASP_1053 -2.64443 0.38617 3.83187 -0.1117 0.00903 0.34262 2.02561 -1.6347 -0.00634 -0.05607 -3.48069 -0.21341 0 0 0 -1.01787 0 0.03102 0.0064 0 1.99652 -0.17031 0 -2.3716 5.30021 0.72463 2.94695
PHE_1054 -9.50876 1.64782 4.78983 -0.70691 0.05996 0.08448 2.12682 -3.16885 -0 -0 -1.41231 -0.16684 0 0 0 0 0 0.06739 0.22795 0 3.07136 0.18956 0 1.0402 -0.41586 0.61843 -1.45574
ARG_1055 -2.45396 0.09834 1.78539 -0.54722 0.07462 0.33552 0.43699 -1.01135 -0.02284 -0.15079 0.22631 0.29919 0 0 0 0 0 -0.04662 0.00298 1.96423 0 0.15555 0 -1.2888 -0.06733 0.71667 0.50689
TYR_1056 -8.31256 1.47802 2.96861 -0.60287 0.22531 0.26593 0.63342 -1.97559 -0.02438 -0.25121 -1.23827 -0.04569 0 0 0 -0.37244 0 0.07323 0.16595 0 3.51453 0.02866 0.13537 1.2797 -0.03001 1.07317 -1.01115
PRO_1057 -4.20507 0.83663 2.59497 -0.21658 0.02359 0.16168 0.79246 -0.97676 -0 -0 -0.50617 -0.0512 0 0 0 0 0 0.0136 0.00152 0.36881 0 -0.86132 0 -2.4119 -0.31763 1.14292 -3.61043
ASN_1058 -4.33123 0.35099 3.46989 -0.17688 0.04719 0.24809 1.58519 -1.80282 -0 -0 -1.91006 -0.25054 0 0 -0.83374 0 0 0.01219 0.03406 0 1.79685 0.04561 0 -0.93687 -0.18515 0.62693 -2.21027
LEU_1059 -6.86487 0.5701 2.2417 -0.65062 0.201 0.25709 1.69618 -1.92844 -0.00125 -0.00583 -1.21695 -0.08545 0 0 0 0 0 0.10674 0.14645 0.67808 0 0.04441 0 0.18072 0.38137 0.59001 -3.65957
ASP_1060 -2.66003 0.46836 4.24689 -0.1795 0.04335 0.55782 1.84663 -1.89192 -0 -0 -2.54433 -1.40018 0 0 -0.56626 0 0 0.0428 0.00506 0 2.67302 -0.57427 0 -2.3716 0.39817 0.85296 -1.05303
PHE_1061 -7.4205 1.34367 3.47738 -0.71193 0.04881 0.24104 2.25589 -2.18973 -0.00063 -0.00236 0.54802 -0.06024 0 0 0 0 0 0.24935 0.40545 0 2.29828 -0.19251 0 1.0402 0.021 1.32138 2.67259
GLY_1062 -1.73278 0.21624 2.36882 -5e-05 0 0 0.67094 -1.10836 -0 -0 -1.51966 -0.39305 0 0 -0.56626 0 0 -0.18445 0 0 0 -1.42877 0 0.83697 -0.52922 1.0037 -2.36594
TRP_1063 -6.01097 0.78913 4.54688 -0.98033 0.02592 0.31816 1.99907 -2.29033 -0 -0 -1.01709 -0.68026 0 0 0 -0.49535 0 0.06181 0.00612 0 2.20926 -0.08684 0 1.6906 -0.66053 0.48067 -0.09409
LYS_1064 -3.40101 0.46832 3.7768 -0.46071 0.06966 0.31006 1.04775 -1.63355 -0.03167 -0.10717 -0.75217 0.38719 0 0 0 0 0 -0.03486 0.13599 1.88012 0 0.05115 0 -1.5107 -0.28122 0.70675 0.62074
LYS_1065 -3.26303 0.18068 3.7123 -0.32219 0.0406 0.13834 1.7258 -1.53782 -0.03167 -0.10717 -2.07478 0.13474 0 0 0 -0.66131 0 0.00154 0.52594 2.18844 0 0.00165 0 -1.5107 -0.44621 0.94749 -0.35736
SER_1066 -2.7314 0.32882 3.18922 -0.03613 0.00124 0.06951 1.62596 -1.48636 -0.0015 -0.0088 0.08955 -0.55713 0 0 0 -0.49535 0 -0.02198 0.01369 0.16888 0 -0.35641 0.72702 -0.77834 0.26905 1.11035 1.11987
ILE_1067 -5.15549 0.74828 2.2331 -0.55575 0.20579 0.16038 1.12606 -1.39214 -0 -0 0.22575 0.33834 0 0 0 0 0 -0.04594 0.02076 1.92829 0 -0.33984 0 0.73287 0.56179 0.93607 1.72833
ASP_1068 -3.76427 0.32507 4.67109 -0.10177 0.00269 0.28765 1.63379 -2.02017 -0.00173 -0.01738 -2.9506 -0.14636 0 0 0 -0.66131 0 0.02366 0.00064 0 2.08566 0.15179 0 -2.3716 -0.05703 0.60324 -2.30693
SER_1069 -2.33551 0.26334 2.19254 -0.02722 0 0.02265 0.74231 -1.05128 -0 -0 -1.43502 -0.17482 0 0 0 -0.69689 0 -0.05505 0.00012 0.45626 0 0.14369 0.60028 -0.77834 -0.26772 0.40145 -1.9992
LYS_1070 -3.76837 0.47553 3.71703 -0.44602 0.09279 0.23508 1.8495 -1.62975 -0.00173 -0.01738 -0.70096 -0.14505 0 0 0 0 0 0.06056 0.00238 1.75472 0 0.01687 0 -1.5107 -0.24056 0.32047 0.0644
SER_1071 -1.98999 0.22465 2.19752 -0.02865 4e-05 0.04516 1.13016 -1.10078 -0 -0 -0.66422 -1.00359 0 0 0 0 0 -0.11467 0.00384 0.15899 0 -0.27466 0.6 -0.77834 -0.31965 0.36965 -1.54453
PHE_1072 -2.44232 0.42645 2.26598 -0.62356 0.03319 0.30888 0.82978 -1.15186 -0 -0 0.71536 -0.09246 0 0 0 0 0 -0.05074 0.0125 0 2.43246 0.13238 0 1.0402 -0.35891 0.21871 3.69603
ILE_1073 -5.9192 0.64111 2.93351 -0.71412 0.53217 0.26236 1.37069 -1.95091 -0 -0 -0.99498 0.14675 0 0 0 0 0 0.00347 0.0093 1.08088 0 0.42016 0 0.73287 -0.20787 0.33903 -1.31479
SER_1074 -2.5321 0.26013 3.18481 -0.02857 0 0.0468 1.60481 -1.51675 -0 -0 -0.7145 -0.95726 0 0 0 0 0 -0.0297 0.00533 0.95293 0 -0.0239 0.60022 -0.77834 -0.41931 0.3771 0.03169
SER_1075 -1.45814 0.0258 2.13268 -0.02655 0 0.02121 0.62324 -0.94403 -0.01735 -0.15298 -0.10069 -0.22809 0 0 0 0 0 -0.05027 0.00037 0.4281 0 -0.0294 0.60385 -0.77834 -0.58066 0.16279 -0.36845
CYS_1076 -4.34685 0.56225 1.31878 -0.06285 0 0.0429 0.28843 -0.74975 -0 -0 -0.08975 -0.19795 0 0 0 0 0 -0.06367 0.00522 0.79213 0 0.22243 0 3.6196 -0.61128 0.23154 0.96118
ASN_1077 -4.89952 0.51815 3.19359 -0.16721 0.0091 0.22136 1.49094 -1.82424 -0.03407 -0.34084 -0.33846 -0.92439 0 0 -1.06072 0 0 -0.02022 0.00762 0 2.02516 -0.21344 0 -0.93687 -0.31657 0.41745 -3.19321
SER_1078 -3.32723 0.10737 3.47357 -0.02819 0.00025 0.05005 1.48827 -1.53666 -0.02188 -0.15758 -0.85559 -0.90147 0 0 -1.06072 -0.75665 0 -0.05084 0.00154 0.12031 0 -0.24791 0.60012 -0.77834 0.23463 0.34982 -3.29711
SER_1079 -3.69315 0.34698 3.29495 -0.03923 0.0037 0.07021 1.34965 -1.47314 -0.00504 -0.0273 -1.04387 -0.40093 0 0 -0.79256 0 0 0.02547 0.00413 0.31109 0 -0.28088 1.96366 -0.77834 -0.02354 0.18734 -1.00084
LEU_1080 -2.36943 0.0777 1.54413 -0.45971 0.17687 0.0919 0.5355 -0.87683 -0 -0 -0.65457 0.04198 0 0 0 0 0 0.05077 0.05361 0.6484 0 -0.16997 0 0.18072 -0.34844 0.2707 -1.20667
ALA_1081 -4.31521 0.58908 3.11729 -0.0216 0 0 2.29109 -2.0634 -0 -0 -2.24529 -0.24374 0 0 -0.85162 0 0 0.05699 0 0 0 0.16148 0 1.8394 0.05668 0.31278 -1.31605
GLU_1082 -2.56442 0.2503 3.73415 -0.46322 0.24557 1.44882 1.91852 -1.68992 -0.0324 -0.20844 -2.34209 -3.07965 0 0 0 -1.01469 0 -0.03388 0.03042 0 3.75547 -0.30446 0 -2.7348 -0.2188 0.30656 -2.99695
SER_1083 -3.71287 0.66547 3.77721 -0.03172 0.00138 0.05412 1.89767 -1.9413 -0.01749 -0.10388 0.58205 -1.01796 0 0 0 0 0 -0.05556 0.00316 0.16504 0 -0.38144 0.63851 -0.77834 -0.60849 0.25891 -0.60551
ASP_1084 -5.49846 0.90546 6.66625 -0.11489 0.01981 0.35806 3.97273 -3.14236 -0.0138 -0.18747 -6.85215 -0.39368 0 0 -0.85162 -1.2565 0 -0.02673 0.06842 0 2.80953 -0.33071 0 -2.3716 -0.65407 0.316 -6.57778
ASN_1085 -4.38597 0.36167 5.12267 -0.33857 0.05786 0.65507 2.22382 -2.41862 -0.03296 -0.23668 -1.49244 -0.75507 0 0 0 0 0 0.19971 0.02053 0 1.84889 -0.54402 0 -0.93687 -0.43065 0.55219 -0.52946
TYR_1086 -8.66594 1.18135 6.2889 -0.66593 0.05204 0.35344 3.30317 -3.53566 -0.02656 -0.18915 -3.31823 -0.28318 0 0 0 -0.5409 0 -0.07114 0.12738 0 2.46618 0.06907 0.4983 1.2797 -0.15585 0.6746 -1.15842
CYS_1087 -5.6956 0.62009 3.96763 -0.04806 0.00119 0.01932 1.32725 -1.97556 -0.04076 -0.22212 -1.45963 -0.43698 0 0 -0.46012 0 0 -0.08818 0.00225 0.57864 0 0.27871 0 3.6196 -0.31968 0.50436 0.17237
LYS_1088 -3.31928 0.24385 3.30894 -0.5278 0.17748 0.35459 1.0199 -1.46775 -0 -0 -0.80312 -0.15902 0 0 0 0 0 -0.05589 0.00612 1.83369 0 0.06603 0 -1.5107 -0.21896 0.25873 -0.79319
HIS_1089 -7.01852 0.96854 7.06971 -0.4142 0.11779 0.37609 2.8091 -3.49714 -0.05388 -0.32504 -1.98275 -0.32882 0 0 0 0 0 -0.01324 0.08035 0 3.35573 0.02944 0 -0.45461 -0.10047 0.26842 0.88651
SER_1090 -2.59962 0.21806 2.78926 -0.02897 3e-05 0.0466 1.17023 -1.3868 -0 -0 -0.69225 -1.00891 0 0 -0.54222 0 0 -0.09322 0.00407 0.15418 0 -0.30953 0.63209 -0.77834 -0.33695 0.2814 -2.48089
THR_1091 -6.8814 0.89922 5.08624 -0.12977 0.082 0.06966 2.48303 -2.78901 -0.00826 -0.09328 -1.41785 -1.41713 0 0 0 -0.40886 0 0.01701 0.05117 0.02697 0 -0.22624 2.49031 -1.0874 -0.54927 0.60169 -3.20117
THR_1092 -7.00283 1.35448 5.63955 -0.18271 0.08723 0.10538 2.92792 -3.20834 -0 -0 -2.18263 -0.1104 0 0 -0.46012 0 0 -0.12021 0.00021 1.5791 0 0.39756 2.30502 -1.0874 -0.25642 0.87644 0.66182
VAL_1093 -6.6348 1.17527 1.44023 -0.28057 0.21086 0.0466 1.33525 -1.78971 -0.0047 -0.03913 -0.5504 0.35881 0 0 -0.48629 0 0 -0.05979 0.01649 0.65468 0 0.41812 0 1.9342 -0.05942 0.64559 -1.6687
VAL_1094 -7.63224 1.3648 4.20782 -0.27993 0.12997 0.0599 3.6927 -2.95052 -0 -0 -2.56442 -0.17178 0 0 0 0 0 -0.06233 0.00931 0.11779 0 -0.49766 0 1.9342 -0.30309 1.28471 -1.66076
PRO_1095 -6.11026 0.71033 2.8571 -0.07476 0 0.046 0.89765 -1.53046 -0.01915 -0.1196 0.38785 0.57219 0 0 0 0 0 -0.21572 0.08074 0.36312 0 -0.72722 0 -2.4119 -0.19062 1.33397 -4.15074
GLU_1096 -3.84259 0.37496 3.80419 -0.21365 0.04262 0.31486 1.43712 -1.73745 -0 -0 -1.93825 -0.60291 0 0 0 -1.1854 0 0.01881 0.02824 0 3.09121 -0.22771 0 -2.7348 -0.26138 0.47691 -3.15521
HIS_1097 -8.38772 0.63244 6.44801 -0.43054 0.06558 0.46059 3.10923 -3.31468 -0 -0 -3.28132 -0.23042 0 0 0 -1.05305 0 0.049 0.005 0 3.16123 -0.18741 0 -0.45461 0.27254 0.53618 -2.59996
ALA_1098 -6.77033 1.18531 4.34704 -0.03145 0.0201 0 3.10768 -3.04786 -0.00226 -0.02707 -1.28367 -0.51709 0 0 0 0 0 0.0019 0 0 0 -0.03001 0 1.8394 0.79425 0.88406 0.47
ALA_1099 -2.20035 0.18696 2.46521 -0.02429 0.00013 0 1.19464 -1.3092 -0 -0 -0.63499 -0.42066 0 0 0 0 0 -0.12007 0 0 0 -0.27748 0 1.8394 0.0105 0.67061 1.38039
HIS_1100 -5.17632 0.81486 3.98372 -0.79476 0.01351 0.91699 0.90966 -2.10439 -0.04867 -0.2671 -1.13113 -2.28136 0 0 0 0 0 -0.02747 0.02351 0 1.81072 -0.10441 0 -0.45461 -0.48728 0.30929 -4.09524
GLN_1101 -8.69368 0.66484 6.44391 -0.39776 0.09764 0.2551 2.86147 -3.26506 -0.01915 -0.1196 -1.87092 0.00084 0 0 -0.48629 0 0 -0.04205 0.1046 0 4.9327 0.16349 0 -0.18838 -0.27724 0.681 0.84546
GLY_1102 -1.46692 0.08922 1.65885 -0.0003 0 0 0.23541 -0.76325 -0.00488 -0.06666 -0.33056 -0.27091 0 0 0 0 0 -0.02751 0 0 0 0.69853 0 0.83697 0.16466 0.63277 1.38544
ALA_1103 -2.30582 0.0933 1.40422 -0.02345 0 0 0.49586 -0.9296 -0.00047 -0.00789 0.49491 -0.21261 0 0 0 0 0 0.08348 0 0 0 -0.03511 0 1.8394 -0.00827 0.24358 1.13152
THR_1104 -4.77643 0.65743 2.79089 -0.19194 0.10334 0.0681 1.1462 -1.67267 -0.01863 -0.20287 -0.86476 -0.20347 0 0 0 -0.61309 0 -0.03326 0.00212 0.11745 0 0.02788 2.43904 -1.0874 0.05648 0.2864 -1.9692
ARG_1105 -6.78674 0.53222 6.68561 -0.85049 0.315 0.65014 3.02196 -2.94267 -0.0058 -0.02505 -3.02683 0.36317 0 0 -0.59248 -0.76418 0 0.17183 0.22383 2.31564 0 0.02581 0 -1.2888 0.03536 1.10576 -0.8367
PRO_1106 -4.49314 0.62611 3.92465 -0.19422 0.00268 0.13985 2.06542 -1.50734 -0 -0 -0.49098 0.0623 0 0 -0.59248 0 0 0.01422 0.00321 0.46791 0 -0.99819 0 -2.4119 -0.38498 1.18386 -2.58301
SER_1107 -1.62622 0.05038 1.67055 -0.03056 0.00272 0.04949 0.34624 -0.81067 -0 -0 -0.07976 -0.8979 0 0 0 0 0 -0.18186 0.00559 0.10976 0 -0.41602 0.60417 -0.77834 -0.00648 0.50581 -1.48309
LEU_1108 -3.6832 0.41406 4.01259 -0.47117 0.19513 0.08733 1.58709 -1.85002 -0.00323 -0.01241 0.45156 0.22403 0 0 0 0 0 0.00492 0.04671 0.40288 0 -0.35243 0 0.18072 0.07117 0.36054 1.66627
GLU_1109 -2.40499 0.11006 2.79559 -0.55987 0.22446 1.51614 0.17406 -1.22963 -0 -0 -0.63018 -3.13172 0 0 0 0 0 -0.05649 0.01469 0 3.34772 -0.22347 0 -2.7348 -0.41764 0.23046 -2.9756
ASN_1110 -3.0851 0.31896 3.28019 -0.19254 0.01215 0.30463 0.6912 -1.47831 -0 -0 -0.1724 -0.57307 0 0 0 0 0 -0.06587 0.00439 0 2.88301 -0.47173 0 -0.93687 -0.39296 0.18302 0.3087
HIS_D_1111 -5.54865 0.29095 4.3498 -0.40702 0.08095 0.43145 1.06972 -2.10036 -0 -0 -0.74187 -0.35086 0 0 -0.48602 0 0 0.01289 0.03667 0 3.17 -0.02722 0 -0.45461 -0.2835 0.19619 -0.76151
ASP_1112 -3.35985 0.28094 5.10817 -0.22984 0.0958 0.73362 2.94817 -2.14363 -0 -0 -3.58582 -1.29179 0 0 -0.68694 0 0 -0.04368 0.01111 0 2.07881 -0.77706 0 -2.3716 -0.39946 0.2817 -3.35136
GLN_1113 -3.39661 0.35281 3.74358 -0.73567 0.25748 1.06516 1.76917 -1.77038 -0 -0 -0.63874 -2.22161 0 0 0 0 0 -0.09305 0.00964 0 2.90669 -0.06385 0 -0.18838 -0.33623 0.26253 0.92255
MET_1114 -4.01353 0.59474 4.78682 -0.62999 0.14324 0.18306 2.40708 -2.13834 -0 -0 -2.9948 -0.05127 0 0 -0.68694 0 0 -0.0496 0.03148 0.86882 0 -0.05268 0 0.60916 -0.32316 0.28968 -1.02624
SER_1115 -5.91969 1.19004 5.59347 -0.03717 0.0001 0.04802 2.97225 -2.66128 -0 -0 -3.24845 -0.46596 0 0 0 0 0 -0.01365 0.00212 0.15258 0 -0.34379 1.72781 -0.77834 -0.46162 0.35505 -1.8885
VAL_1116 -4.26489 0.48127 3.26577 -0.37991 0.31939 0.09914 1.74582 -1.93666 -0.01396 -0.12516 -0.45207 -0.29177 0 0 0 0 0 -0.0853 0.04351 0.79255 0 0.49953 0 1.9342 -0.33122 0.33035 1.63059
ASN_1117 -3.39071 0.58973 3.14663 -0.19809 0.0333 0.31382 1.5174 -1.73381 -0 -0 -0.73438 -0.43855 0 0 0 0 0 -0.05641 0.0332 0 2.07907 -0.55995 0 -0.93687 -0.34114 0.25448 -0.42228
CYS_1118 -3.68198 0.45988 2.19708 -0.05807 0.01929 0.02285 1.07063 -1.12576 -0 -0 -1.59408 -0.16555 0 0 0 0 0 -0.06204 0.00339 0.41595 0 0.18908 0 3.6196 -0.44651 0.32992 1.19368
LYS_1119 -2.55764 0.24441 2.35068 -0.48579 0.10596 0.33888 0.78554 -1.1288 -0.01396 -0.12516 -0.00958 -0.07396 0 0 0 0 0 0.00207 0.07093 2.41126 0 0.0087 0 -1.5107 -0.23937 0.22648 0.39995
ARG_1120 -1.64124 0.10516 1.42817 -0.50964 0.06567 0.25503 0.20049 -0.57514 -0.00909 -0.06929 -0.22587 0.66078 0 0 0 0 0 0.00248 0.01606 2.0253 0 -0.06967 0 -1.2888 -0.2132 0.10117 0.25837
LEU_1121 -3.93843 0.66618 2.01119 -0.54311 0.14237 0.13683 0.41167 -1.24604 -0.00909 -0.06929 -0.37107 0.27655 0 0 0 0 0 0.09641 0.11448 0.52219 0 -0.24839 0 0.18072 -0.20436 1.05164 -1.01955
PRO_1122 -2.94592 0.6999 2.54464 -0.12799 0.00242 0.09344 1.4948 -1.12898 -0 -0 -0.59382 0.20848 0 0 0 0 0 -0.07999 0.01997 0.14826 0 -1.06199 0 -2.4119 -0.46078 1.39123 -2.20823
ALA_1123 -2.09759 0.21529 1.07068 -0.02539 0.00099 0 0.42886 -0.90822 -0.00657 -0.10153 0.27544 -0.39339 0 0 0 0 0 -0.21515 0 0 0 -0.2267 0 1.8394 -0.07912 0.68397 0.46097
GLU_1124 -4.0699 0.83123 4.48565 -0.34934 0.0884 0.44272 1.64311 -1.98663 -0 -0 -3.23231 -0.66289 0 0 -1.05893 0 0 -0.07482 0.00874 0 3.33626 -0.26079 0 -2.7348 0.06051 0.37791 -3.15589
SER_1125 -2.85359 0.4567 3.00627 -0.02545 0 0.02088 1.06514 -1.42182 -0 -0 -0.37532 0.22301 0 0 0 0 0 0.21362 0.02076 0.47001 0 0.08151 0.60003 -0.77834 0.111 0.80055 1.61495
PRO_1126 -3.76749 0.63507 1.92887 -0.12848 0.00314 0.09465 0.32759 -1.00355 -0 -0 0.42816 0.2088 0 0 0 0 0 -0.06774 0.02308 0.19369 0 -1.04874 0 -2.4119 -0.05935 0.90852 -3.73566
ALA_1127 -1.36407 0.19543 0.81053 -0.02184 0 0 0.20929 -0.57701 -0 -0 0.19775 -0.37444 0 0 0 0 0 0.09916 0 0 0 -0.26702 0 1.8394 -0.5036 0.27013 0.51372
LYS_1128 -2.9616 0.34177 2.45692 -0.34327 0.03022 0.15907 0.33712 -1.13441 -0.0034 -0.00956 0.13365 -0.07567 0 0 0 0 0 -0.04048 0.01082 1.98643 0 -0.06822 0 -1.5107 0.21964 0.19431 -0.27738
LEU_1129 -3.73027 0.31947 1.48536 -0.56784 0.16364 0.14215 0.75375 -1.07223 -0.00292 -0.06399 -0.66751 0.25001 0 0 -0.94848 0 0 -0.0556 0.00224 0.56598 0 -0.37323 0 0.18072 0.28144 0.30821 -3.02906
GLN_1130 -5.1783 0.45186 5.1127 -0.54711 0.19042 0.52395 2.91576 -2.37918 -0.0034 -0.00956 -2.1246 -0.62242 0 0 -0.94848 -2.19828 0 -0.01474 0.05819 0 3.3836 0.37033 0 -0.18838 0.4345 0.29158 -0.48154
SER_1131 -1.29082 0.09862 1.54992 -0.02928 0.00017 0.04713 0.45228 -0.68752 -0 -0 0.32648 -1.0419 0 0 0 0 0 -0.06428 0.00826 0.16481 0 -0.24126 0.60826 -0.77834 0.10291 0.22736 -0.5472
GLU_1132 -1.78671 0.22491 1.70036 -0.23584 0.04608 0.38184 0.42741 -0.83784 -0.00596 -0.01743 0.17249 -0.58254 0 0 0 0 0 -0.01933 0.00134 0 2.91817 -0.05334 0 -2.7348 -0.62315 0.13849 -0.88585
VAL_1133 -5.15877 0.49253 2.88618 -0.28019 0.17717 0.06048 2.33252 -1.96761 -0 -0 -0.04685 -0.32351 0 0 0 0 0 -0.05696 0.00305 0.17291 0 -0.60294 0 1.9342 -0.46292 0.24727 -0.59345
SER_1134 -1.94278 0.13644 2.72844 -0.03241 0.00142 0.0531 0.69613 -1.21748 -0.00596 -0.01743 -0.88965 -1.14568 0 0 0 -0.26212 0 -0.0558 0.01462 0.183 0 -0.30586 1.03308 -0.77834 -0.52456 0.49893 -1.83291
THR_1135 -3.44408 0.42105 2.60714 -0.19679 0.21599 0.08645 1.53208 -1.45354 -0 -0 0.4562 -0.80617 0 0 0 0 0 -0.07875 0.01209 0.30003 0 1.4122 2.29575 -1.0874 0.99164 0.36751 3.63142
ASP_1136 -2.14025 0.14202 2.87024 -0.10373 0.00119 0.28632 0.47579 -1.29758 -0.01453 -0.13691 -1.01257 -0.49478 0 0 0 -0.26212 0 -0.0672 0.00087 0 1.96014 0.00413 0 -2.3716 1.07403 0.33711 -0.74944
LEU_1137 -3.22553 0.29874 1.31676 -0.47135 0.19527 0.09107 0.60571 -0.97878 -0 -0 -0.44084 0.1918 0 0 0 0 0 -0.0003 0.10366 0.47073 0 -0.36589 0 0.18072 -0.39506 0.3625 -2.06081
THR_1138 -3.1781 0.3646 3.62589 -0.09696 0.08362 0.0594 2.14991 -1.81445 -0.00089 -0.00792 -1.51372 -1.04476 0 0 -1.18213 0 0 0.05655 0.11235 0.32953 0 -0.79561 2.32247 -1.0874 0.01311 0.24371 -1.36082
ALA_1139 -1.65233 0.28592 2.09339 -0.02288 0 0 1.20765 -1.03774 -0 -0 -0.74003 -0.35645 0 0 0 0 0 -0.06343 0 0 0 -0.42283 0 1.8394 -0.13133 0.23887 1.2382
ILE_1140 -6.00679 0.93056 2.59319 -0.61706 0.47444 0.19937 1.51404 -2.08393 -0 -0 -0.52874 -0.0368 0 0 0 0 0 -0.04764 0.00336 1.47658 0 0.42226 0 0.73287 -0.35078 0.32563 -0.99943
ASN_1141 -6.18309 0.99186 5.32204 -0.19583 0.02758 0.32011 3.10554 -2.81418 -0.02215 -0.24716 -2.67027 -0.77754 0 0 -2.24106 0 0 0.25531 0.01404 0 4.00783 -0.31976 0 -0.93687 -0.40515 0.52262 -2.24615
GLY_1142 -2.38639 0.51888 3.27903 -5e-05 0 0 1.93431 -1.59394 -0 -0 -1.52693 -0.45956 0 0 0 0 0 -0.05573 0 0 0 0.36494 0 0.83697 -0.32339 0.53346 1.12158
LEU_1143 -7.14436 1.46526 4.61723 -0.51452 0.2868 0.14847 3.169 -2.85731 -0 -0 -0.16959 0.12236 0 0 0 0 0 0.26885 0.01081 0.05851 0 -0.00986 0 0.18072 0.1046 0.65113 0.38811
SER_1144 -2.57135 0.40011 2.94686 -0.02882 0 0.04837 1.51075 -1.47687 -0.00016 -0.0008 -0.31524 -0.93331 0 0 0 0 0 -0.03372 0.01915 0.15969 0 -0.2693 0.63162 -0.77834 -0.19915 0.56979 -0.32072
TYR_1145 -2.52062 0.63871 2.31915 -0.67344 0.05859 0.39864 1.2683 -1.23659 -0 -0 -0.36896 -0.17539 0 0 0 0 0 0.0517 0.06006 0 1.98204 -0.28827 2e-05 1.2797 -0.49198 0.42081 2.72248
ASN_1146 -3.29951 0.45076 3.43379 -0.15885 0.00945 0.2116 2.19325 -1.71464 -0 -0 -0.56743 -0.90338 0 0 -0.98527 0 0 0.1654 0.0005 0 1.83699 -0.15563 0 -0.93687 -0.0916 0.72879 0.21736
LYS_1147 -5.03818 0.81716 4.2732 -0.52331 0.18361 0.20298 1.84576 -1.8269 -0.00271 -0.04338 -3.47035 0.20836 0 0 -0.98527 0 0 -0.07052 0.43399 1.92359 0 0.01732 0 -1.5107 0.64704 0.73489 -2.18343
ASN_1148 -2.45005 0.15449 1.40915 -0.19331 0.03284 0.32302 0.50166 -0.92289 -0 -0 0.08898 -0.52896 0 0 0 0 0 0.01485 0.00012 0 2.63338 -0.55083 0 -0.93687 0.50437 0.36339 0.44334
LEU_1149 -4.36241 0.79812 1.69211 -0.49399 0.2792 0.09021 0.73947 -1.10977 -0.00271 -0.04338 -0.72366 0.29111 0 0 0 0 0 -0.01891 0.04459 0.46381 0 -0.29605 0 0.18072 -0.24362 0.33362 -2.38154
ALA_1150 -1.16554 0.02877 1.07007 -0.02351 0 0 0.08694 -0.61607 -0 -0 -0.02908 -0.2133 0 0 0 0 0 0.09295 0 0 0 -0.01206 0 1.8394 -0.34492 0.29735 1.01102
ASN_1151 -0.98469 0.03512 1.07462 -0.18654 0.00972 0.28873 0.16124 -0.57729 -0 -0 0.13831 -0.54035 0 0 0 0 0 -0.08046 0 0 2.74716 -0.40037 0 -0.93687 -0.20665 0.13837 0.68004
GLY_1152 -1.00667 0.02031 1.01751 -0.00021 0 0 0.11739 -0.55479 -0 -0 -0.01036 -0.23518 0 0 0 0 0 -0.09265 0 0 0 0.58943 0 0.83697 -0.04379 0.19052 0.82848
SER_1153 -3.40976 0.3636 3.56928 -0.02946 0 0.05067 2.23806 -1.68881 -0 -0 -1.03284 -1.0502 0 0 -0.97548 0 0 0.00638 0.01422 1.37558 0 -0.11099 0.62683 -0.77834 -0.24611 0.3503 -0.72707
TYR_1154 -4.75113 0.46631 3.85439 -1.03384 0.1903 0.4243 1.49467 -1.99606 -0.00406 -0.01774 -0.67996 -0.39762 0 0 0 0 0 -0.14157 0.00053 0 2.15799 0.2946 0.00388 1.2797 -0.32371 0.38747 1.20845
ASP_1155 -4.70823 0.5565 5.52091 -0.22542 0.00275 0.74366 2.7359 -2.44 -0.00389 -0.07167 -3.55222 0.08436 0 0 -2.07287 0 0 -0.07389 0.00126 0 3.728 -0.06406 0 -2.3716 -0.17366 0.4407 -1.94347
LEU_1156 -3.23325 0.34359 2.72891 -0.51247 0.21089 0.1447 1.26341 -1.43182 -0.01507 -0.05516 -1.0718 0.09183 0 0 0 0 0 0.00032 0.10151 0.16065 0 -0.13768 0 0.18072 -0.41106 0.4566 -1.18518
VAL_1157 -5.14476 0.32959 4.52514 -0.27435 0.1739 0.05667 3.01253 -2.51012 -0 -0 -2.2645 -0.26041 0 0 0 0 0 0.03952 0.01478 0.34521 0 -0.76122 0 1.9342 -0.47643 0.44205 -0.81821
ASN_1158 -3.73591 0.46333 3.06079 -0.18782 0.05905 0.2837 1.38762 -1.58832 -0.01507 -0.05516 -0.89297 -0.34163 0 0 0 0 0 -0.09345 0.00693 0 1.55524 0.23513 0 -0.93687 -0.07543 0.50868 -0.36215
ARG_1159 -3.04677 0.23389 3.0883 -0.78724 0.10248 0.52086 1.09016 -1.52385 -0 -0 -0.65466 0.38917 0 0 -0.82037 0 0 0.03972 0.01604 1.55026 0 -0.19873 0 -1.2888 -0.08472 0.39691 -0.97733
ASP_1160 -6.34644 0.71727 7.45362 -0.09837 0.0006 0.30428 2.85427 -3.3208 -0.02431 -0.16797 -3.30052 -0.15585 0 0 0 -1.00095 0 -0.03968 0.31924 0 2.61712 0.00103 0 -2.3716 -0.01871 0.55868 -2.01912
PHE_1161 -6.92824 0.89659 3.75166 -1.0135 0.15743 0.43275 2.30326 -2.39786 -0 -0 -1.16369 0.06265 0 0 0 0 0 0.07141 0.02249 0 1.87885 -0.40422 0 1.0402 0.24343 0.57542 -0.47136
CYS_1162 -5.28473 0.45103 2.46957 -0.05876 0.01834 0.02279 1.17508 -1.55008 -0 -0 -1.51062 -0.17764 0 0 0 0 0 -0.05322 0.00724 0.41276 0 0.18402 0 3.6196 -0.02717 0.44617 0.14439
GLN_1163 -6.69538 0.65856 7.65833 -0.29061 0.05424 0.24279 3.84656 -3.4653 -0.03177 -0.24959 -4.51684 -0.42022 0 0 -0.82037 -0.38534 0 0.04598 0.02299 0 3.18173 -0.00208 0 -0.18838 -0.28335 0.5393 -1.09876
GLY_1164 -1.50034 0.09311 1.8036 -4e-05 0 0 0.73641 -0.89106 -0.01137 -0.10385 0.38437 -0.40655 0 0 0 0 0 -0.15778 0 0 0 0.37634 0 0.83697 -0.04346 0.37871 1.49505
ASN_1165 -3.17613 0.29357 2.81783 -0.37444 0.10421 0.73682 0.65379 -1.39894 -0.02509 -0.24851 0.15826 -1.82543 0 0 0 0 0 -0.01729 0.06739 0 2.66446 -0.56048 0 -0.93687 -0.24004 0.26888 -1.03799
GLN_1166 -7.46327 0.4826 7.39557 -0.2346 0.02273 0.17705 3.14236 -3.45007 -0.01746 -0.22082 -3.7878 -0.78965 0 0 0 -1.38629 0 -0.03523 0.37609 0 2.98865 -0.04397 0 -0.18838 -0.04824 0.68246 -2.39827
LEU_1167 -8.58001 1.5317 3.58757 -0.5157 0.25851 0.13354 2.55395 -2.87145 -0 -0 -0.78566 0.26387 0 0 0 0 0 0.00201 0.22973 0.33301 0 -0.25243 0 0.18072 0.19939 0.86725 -2.86398
ASN_1168 -4.64661 0.35197 3.10922 -0.32544 0.05585 0.64222 0.62238 -1.80493 -0.03313 -0.19445 0.11449 -1.74692 0 0 0 0 0 -0.06703 0.32351 0 2.67224 -0.63036 0 -0.93687 -0.49517 0.6019 -2.38713
TYR_1169 -4.32948 0.29322 2.94463 -0.66354 0.06953 0.40326 1.25444 -1.83881 -0.00359 -0.01949 -0.94431 -0.16778 0 0 0 0 0 0.06559 0.0609 0 2.10268 -0.14396 3e-05 1.2797 -0.15947 0.53334 0.73688
PHE_1170 -5.82831 0.87913 3.33862 -0.9677 0.076 0.54167 2.01261 -2.01826 -0 -0 -2.27671 0.07909 0 0 0 0 0 0.01516 0.0348 0 2.78157 -0.15344 0 1.0402 0.14201 0.44461 0.14106
LYS_1171 -2.62352 0.2842 3.51886 -0.38265 0.05365 0.1824 1.59433 -1.47762 -0 -0 -2.06339 0.15774 0 0 -1.09739 0 0 -0.11095 0.00232 1.59402 0 -0.008 0 -1.5107 -0.28752 0.2484 -1.92584
GLN_1172 -2.37815 0.10284 2.639 -0.68807 0.10277 0.47866 0.85893 -1.17371 -0.00047 -0.00789 -1.18626 -0.22684 0 0 -0.91526 0 0 -0.05014 0.00601 0 2.69956 0.12428 0 -0.18838 -0.3292 0.23577 0.10345
GLU_1173 -4.37044 0.34448 3.86349 -0.1927 0.0253 0.26509 1.8074 -1.71827 -0.01569 -0.14167 -2.22933 -0.38161 0 0 -0.91526 -0.61309 0 0.02799 0.05629 0 3.11632 0.00557 0 -2.7348 -0.07531 0.21211 -3.66414
ILE_1174 -6.51761 1.28946 2.22935 -0.48659 0.36997 0.10278 1.45884 -1.81238 -0 -0 -0.92152 0.24565 0 0 0 0 0 -0.08565 0.06977 0.39685 0 -0.48952 0 0.73287 -0.26601 1.02007 -2.66366
PRO_1175 -5.64026 1.21995 2.93633 -0.07638 0 0.04681 1.72483 -1.45671 -0 -0 -0.38413 0.53443 0 0 0 0 0 -0.19762 0.1006 0.33668 0 -0.83784 0 -2.4119 0.02838 1.35109 -2.72572
VAL_1176 -5.15525 0.56419 2.94934 -0.37421 0.23429 0.09476 1.36641 -1.76444 -0 -0 -0.70658 -0.19786 0 0 -0.48602 0 0 -0.08326 0.05686 0.76541 0 0.43474 0 1.9342 0.18651 0.55693 0.37601
GLN_1177 -4.82314 0.86444 4.04271 -0.60637 0.09529 0.57507 1.81275 -1.99183 -0 -0 -0.88573 -0.37971 0 0 0 0 0 -0.01085 0.01455 0 2.63953 -0.01903 0 -0.18838 -0.40894 0.87637 1.60675
PRO_1178 -3.26657 0.56794 1.73004 -0.19105 0.00492 0.13171 0.21691 -0.80572 -0.00114 -0.02445 -0.51035 0.18605 0 0 0 0 0 0.41065 0.00575 0.27251 0 -0.66549 0 -2.4119 -0.1958 1.01267 -3.53332
THR_1179 -3.44511 0.40152 2.63491 -0.15974 0.08798 0.06042 0.67806 -1.25992 -0.00257 -0.01264 -1.92949 -0.01384 0 0 0 -0.42122 0 -0.04289 0.02458 0.06973 0 0.03711 2.42555 -1.0874 0.01853 0.7255 -1.21095
THR_1180 -2.36124 0.29647 1.9357 -0.11212 0.08136 0.07188 0.84997 -1.12939 -0.00114 -0.02445 -1.30236 -0.55193 0 0 0 0 0 -0.01914 0.0004 0.0857 0 -0.56955 2.27743 -1.0874 -0.14782 0.52953 -1.17808
SER_1181 -1.97471 0.54377 1.22962 -0.03096 0.00209 0.03412 0.45031 -0.65866 -0 -0 -0.88412 0.71035 0 0 0 0 0 0.03388 0.00049 1.1036 0 -0.37469 0.60021 -0.77834 -0.37791 27.5638 27.1928
TYR_1182 -7.63152 1.19074 2.19374 -0.63354 0.05547 0.32624 1.83601 -1.78039 -0 -0 -0.55779 -0.03352 0 0 0 -1.16964 0 0.16117 0.193 0 2.53475 0.12863 0.18532 1.2797 -0.49774 28.369 26.1496
PRO_1183 -4.31081 0.73389 3.26657 -0.12084 0.00108 0.08968 1.79601 -1.47215 -0 -1e-05 -2.04878 0.25798 0 0 0 0 0 -0.06435 0.05819 0.16945 0 -1.11957 0 -2.4119 -0.57848 1.14115 -4.61289
ILE_1184 -6.13927 0.66756 3.16532 -0.58734 0.32164 0.17352 1.99025 -1.95123 -0 -0 -1.15911 0.16223 0 0 0 0 0 -0.12183 0.03206 1.12987 0 0.31809 0 0.73287 -0.06591 0.56527 -0.76602
GLN_1185 -5.53279 0.42023 5.66683 -0.82513 0.15898 0.87831 2.53155 -2.65961 -0 -0 -1.98638 -0.97498 0 0 0 -0.48986 0 -0.05591 0.00412 0 2.84585 -0.26109 0 -0.18838 0.11526 0.45382 0.1008
ASN_1186 -8.12289 0.62383 7.07274 -0.18537 0.01975 0.27718 3.59459 -3.59166 -0.01324 -0.12968 -2.69066 -0.23165 0 0 -0.54222 0 0 -0.04225 0.13828 0 1.58583 0.30062 0 -0.93687 -0.05706 0.40489 -2.52584
LEU_1187 -7.06651 0.41589 5.51639 -0.47461 0.22062 0.104 2.32859 -2.91593 -0 -0 -0.79159 0.23693 0 0 0 0 0 0.16665 0.19365 0.32638 0 -0.28498 0 0.18072 -0.01756 0.56804 -1.29334
TYR_1188 -12.0652 1.25703 8.05197 -0.83476 0.05143 0.24415 4.26237 -4.21446 -0.01659 -0.15122 -3.63071 -0.29455 0 0 -0.7469 0 0 0.10835 0.07325 0 1.79629 -0.42169 0.05197 1.2797 -0.11665 0.60459 -4.71164
ASN_1189 -5.72086 0.23874 6.05203 -0.17388 0.03592 0.259 2.58558 -3.02407 -0 -0 -1.56143 -0.29591 0 0 0 0 0 0.00348 0.00244 0 1.44495 0.14893 0 -0.93687 0.02124 0.55538 -0.36533
TYR_1190 -8.66621 0.90681 5.00978 -0.56371 0.22734 0.26713 2.70143 -3.06906 -0.01811 -0.16135 -1.14815 -0.37227 0 0 0 0 0 0.08571 0.14182 0 3.19602 0.12614 0.07845 1.2797 -0.18056 0.61494 0.45585
GLU_1191 -4.90011 0.33273 6.80067 -0.23139 0.04184 0.36899 2.99977 -2.86046 -0.01676 -0.15467 -3.88444 -0.62507 0 0 -0.52704 -0.75897 0 -0.08142 0.07992 0 2.88236 -0.03482 0 -2.7348 -0.20946 0.55001 -2.96313
ASN_1192 -2.93321 0.29707 3.5907 -0.19545 0.04101 0.3321 1.33072 -1.75606 -0 -0 -1.35826 -1.00976 0 0 0 0 0 -0.09582 0.0038 0 1.92079 -0.99586 0 -0.93687 -0.46085 0.35438 -1.87157
GLN_1193 -6.4879 0.84221 5.27687 -0.67485 0.1829 0.74055 1.71973 -2.44077 -0.00902 -0.09053 -1.19075 -0.49827 0 0 -0.52704 0 0 0.14488 0.02472 0 2.23517 -0.08803 0 -0.18838 -0.63028 1.20999 -0.44879
PRO_1194 -3.52714 0.58488 2.16019 -0.1197 0.00822 0.0867 0.82091 -0.8689 -0 -0 -0.67622 0.232 0 0 -0.7469 0 0 0.00658 0.07034 0.12236 0 -0.94282 0 -2.4119 -0.57811 1.3048 -4.47472
LYS_1195 -2.46988 0.68654 3.4907 -0.29949 0.02544 0.13093 1.85376 -1.37347 -0.01153 -0.08103 -2.99301 -0.04426 0 0 0 -0.4029 0 -0.03826 0.02067 1.93945 0 -0.11581 0 -1.5107 5.33264 1.46905 5.60884
PRO_1196 -3.35946 1.0527 2.75638 -0.18905 0.03456 0.13305 1.17932 -1.14914 -0 -0 -0.94313 -0.01857 0 0 0 0 0 0.00284 0.04803 0.16294 0 -0.71147 0 -2.4119 5.99562 1.56186 4.14459
SER_1197 -2.54612 0.2342 3.20109 -0.03106 0.00172 0.05197 1.60811 -1.46741 -0.04195 -0.3555 -0.89664 -0.84474 0 0 0 0 0 -0.15917 0.00019 0.10138 0 -0.42378 0.60957 -0.77834 0.60305 0.52543 -0.60797
ASN_1198 -2.20012 0.32814 2.51013 -0.37079 0.10424 0.72853 0.59119 -1.25651 -0 -0 0.00864 -1.91403 0 0 0 0 0 -0.0579 0.11354 0 2.48341 -0.59974 0 -0.93687 0.07685 0.34309 -0.04821
GLU_1199 -4.05397 0.39261 5.34788 -0.4602 0.07879 0.70133 2.85951 -2.15181 -0.02235 -0.15454 -3.28594 -1.16726 0 0 -1.71819 0 0 0.01015 0.06683 0 5.12748 0.021 0 -2.7348 -0.38369 0.63558 -0.8916
CYS_1200 -4.47832 0.95327 3.49382 -0.08391 0.00042 0.04288 1.86749 -1.50603 -0 -0 -2.55797 0.22242 0 0 -1.09175 0 0 -0.00374 0.04201 0.78359 0 0.22548 0 3.6196 -0.30914 1.35788 2.57801
PRO_1201 -4.7606 0.78362 3.37328 -0.17895 0.05752 0.12919 1.47617 -1.44623 -0.00013 -0.0004 -1.48472 -0.00264 0 0 0 0 0 0.16708 0.06843 0.19494 0 -0.85884 0 -2.4119 0.31375 1.20134 -3.3791
LEU_1202 -4.88259 0.72107 3.93625 -0.50847 0.26669 0.12734 2.03114 -1.98312 -0.01574 -0.10801 -2.08074 0.29264 0 0 0 0 0 -0.0958 0.03896 0.44519 0 -0.16746 0 0.18072 0.43591 0.53904 -0.82698
LEU_1203 -2.07707 0.18318 1.94476 -0.50887 0.22944 0.14355 0.51482 -1.04072 -0.00854 -0.12568 0.07758 0.16355 0 0 0 0 0 -0.02327 0.00886 0.17716 0 -0.0602 0 0.18072 -0.16116 0.34447 -0.03744
SER_1204 -2.3755 0.26814 3.08123 -0.02812 0.00713 0.02664 1.28585 -1.39613 -0.00705 -0.08011 -1.3129 -0.04777 0 0 0 0 0 -0.05488 0.00124 0.57407 0 -0.19752 0.60837 -0.77834 -0.41247 0.14519 -0.69296
ASN_1205 -5.61159 1.43834 4.60549 -0.15649 0.02192 0.21958 1.78348 -2.40639 -0.00013 -0.0004 -0.11396 -0.00649 0 0 0 0 0 0.19546 0.00029 0 1.61721 -0.22556 0 -0.93687 -0.32172 1.85483 1.957
THR_1206 -1.8492 0.86765 1.43712 -0.21068 0.54276 0.08197 0.11125 -0.72581 -0.02216 -0.14514 0.12839 -0.28255 0 0 0 0 0 -0.03788 0.00097 1.39148 0 1.28645 2.3239 -1.0874 1.06431 2.74953 7.62496
TYR_1207 -4.52567 0.56779 2.80921 -0.99757 0.0928 0.62035 0.75938 -1.71617 -0.02365 -0.19072 -0.58558 -0.15742 0 0 0 0 0 -0.01026 0.01459 0 2.71962 -0.1302 0.00022 1.2797 1.05941 1.09244 2.67826
LEU_1208 -1.68666 0.13354 1.43085 -0.46906 0.20503 0.08795 0.39912 -0.77388 -0 -0 0.04926 0.25702 0 0 0 0 0 0.02194 0.01623 0.54082 0 -0.23433 0 0.18072 -0.2993 0.26884 0.1281
ASP_1209 -1.34181 0.03599 1.79983 -0.26822 0.10591 0.91257 0.55568 -0.8334 -0 -0 -0.05913 -3.48352 0 0 0 0 0 -0.05363 0.22433 0 2.44938 -0.35405 0 -2.3716 -0.29468 0.39414 -2.58222
GLY_1210 -1.03387 0.03617 1.48722 -0.00023 0 0 0.38323 -0.7047 -0 -0 0.10419 -0.218 0 0 0 0 0 -0.08343 0 0 0 0.38018 0 0.83697 -0.01606 0.28445 1.45611
ASN_1211 -1.11383 0.03392 1.39167 -0.1705 0.01521 0.23656 0.32465 -0.67826 -0 -0 0.23299 -0.31111 0 0 0 0 0 0.05729 0.00526 0 1.72591 0.03608 0 -0.93687 0.05675 0.06806 0.97379
ALA_1212 -1.65597 0.10488 1.44727 -0.02381 0 0 0.52157 -0.89271 -0 -0 0.37133 -0.18794 0 0 0 0 0 -0.00046 0 0 0 -0.15269 0 1.8394 -0.34466 0.10894 1.13514
ASN_1213 -1.26354 0.07915 1.04099 -0.17957 0.02512 0.27174 0.14278 -0.60478 -0 -0 0.38377 -0.32872 0 0 0 0 0 -0.04011 0 0 1.46089 0.1003 0 -0.93687 -0.39959 0.09468 -0.15375
THR_1214 -2.06115 0.5066 1.34627 -0.14815 0.06463 0.11596 0.41008 -0.84609 -0 -0 0.55138 -1.18114 0 0 0 0 0 0.17541 0.01274 0.74693 0 -0.20545 2.43265 -1.0874 -0.04103 0.66968 1.46193
SER_1215 -1.87998 0.41277 1.74216 -0.02737 0 0.04611 0.8113 -0.84532 -0.00971 -0.12486 0.3846 -1.23354 0 0 -0.8815 0 0 -0.01547 0.03748 0.87664 0 -0.41227 0.63268 -0.77834 -0.01845 0.97164 -0.31142
THR_1216 -2.1953 0.19912 3.02079 -0.1252 0.08993 0.07009 0.91711 -1.2598 -0.00971 -0.12486 -1.3096 -1.47063 0 0 -0.25299 -0.29114 0 0.03488 0.00156 0.1255 0 -0.29762 2.26953 -1.0874 -0.24584 0.72156 -1.22001
SER_1217 -2.47688 0.22212 3.42515 -0.02949 0.02481 0.02951 1.85138 -1.50216 -0 -0 -1.33407 -0.03983 0 0 -0.8815 0 0 -0.08982 0.00642 0.0505 0 0.21291 0.60458 -0.77834 -0.10723 0.50573 -0.3062
ASP_1218 -2.09019 0.23287 3.48714 -0.10942 0.01504 0.3003 0.92535 -1.4206 -0.02066 -0.11237 -1.15997 -0.75584 0 0 -0.25299 -0.29114 0 -0.07949 0.11238 0 3.73775 -0.15409 0 -2.3716 -0.10092 0.20313 0.09469
GLY_1219 -1.03989 0.03408 1.33398 -5e-05 0 0 0.46003 -0.59703 -0.02066 -0.11237 -0.22372 -0.38836 0 0 0 0 0 -0.16293 0 0 0 -1.46134 0 0.83697 -0.76554 0.15917 -1.94768
SER_1220 -2.2355 0.44389 2.92423 -0.02825 0 0.04409 1.34514 -1.25777 -0 -0 -0.62677 -0.82271 0 0 0 0 0 -0.02164 0.00618 0.8229 0 0.04727 0.60735 -0.77834 -0.87954 0.86189 0.45242
PRO_1221 -2.12629 0.43387 2.14762 -0.12395 0.0037 0.0913 0.56639 -0.94626 -0 -0 0.74137 0.2265 0 0 0 0 0 -0.09129 0.08012 0.16333 0 -0.97946 0 -2.4119 -0.75408 0.96584 -2.0132
ALA_1222 -1.15213 0.13223 0.80659 -0.02235 0 0 0.2497 -0.54706 -0 -0 0.23006 -0.36546 0 0 0 0 0 -0.03306 0 0 0 -0.30858 0 1.8394 -0.58336 0.22887 0.47486
VAL_1223 -2.74161 0.38046 1.57972 -0.27751 0.17321 0.06228 0.59565 -1.12814 -0 -0 0.71083 -0.44683 0 0 0 0 0 -0.0449 0.00365 0.1944 0 -0.6828 0 1.9342 -0.31951 0.10545 0.09856
SER_1224 -1.20744 0.03876 1.42427 -0.03042 0.00039 0.05093 0.24165 -0.70541 -0.00699 -0.12633 0.00865 -1.04257 0 0 0 0 0 -0.03888 0.0001 0.3505 0 -0.24973 0.657 -0.77834 -0.45057 0.13171 -1.73274
THR_1225 -2.96293 0.29059 1.77431 -0.16704 0.07638 0.06163 1.0487 -1.07402 -0.00699 -0.12633 0.34474 -0.16073 0 0 0 0 0 -0.06931 0.00037 0.05145 0 0.04167 2.30636 -1.0874 -0.50892 0.1382 -0.02927
MET_1226 -3.65857 0.63611 2.72155 -0.28445 0.02781 0.1293 1.49722 -1.40381 -0.00625 -0.03911 -0.89746 -0.08729 0 0 0 0 0 -0.06863 0.01565 2.12136 0 0.29667 0 0.60916 -0.46991 0.93169 2.07105
PRO_1227 -2.80135 0.56755 2.63031 -0.06633 0 0.04208 1.71936 -1.14817 -0 -0 -0.80693 0.61217 0 0 0 0 0 -0.13673 0.04326 0.16922 0 -0.51163 0 -2.4119 -0.11888 1.1274 -1.09058
ALA_1228 -3.89757 0.53169 2.94789 -0.0244 6e-05 0 1.54278 -1.74906 -0.01039 -0.10976 -0.59767 -0.37925 0 0 0 0 0 -0.10334 0 0 0 -0.31942 0 1.8394 0.20995 0.42243 0.30336
MET_1229 -5.22844 0.55653 3.59665 -0.59033 0.13283 0.18422 2.22946 -1.88586 -0 -0 -1.13876 -0.01596 0 0 0 0 0 -0.05593 0.12605 0.87595 0 -0.12734 0 0.60916 -0.10204 0.2915 -0.54231
MET_1230 -3.47626 0.33964 3.18913 -0.35163 0.12431 0.08107 1.64958 -1.53209 -0.00625 -0.03911 -1.62352 -0.33407 0 0 0 0 0 -0.06607 0.06853 1.19808 0 0.15132 0 0.60916 -0.45982 0.27323 -0.20476
ASN_1231 -3.26364 0.14892 3.95201 -0.16686 0.0175 0.23304 1.94484 -1.99561 -0.01039 -0.10976 -1.85781 -0.2716 0 0 -0.50114 0 0 -0.03523 0.02489 0 2.03614 0.23854 0 -0.93687 -0.44038 0.31533 -0.67808
ALA_1232 -2.85083 0.18605 1.59823 -0.02218 0 0 0.38712 -1.04956 -0 -0 0.07032 -0.15234 0 0 0 0 0 -0.0149 0 0 0 -0.17475 0 1.8394 -0.48101 0.28022 -0.38422
VAL_1233 -6.60989 0.51706 3.62979 -0.27624 0.15591 0.05515 3.05575 -2.51346 -0 -0 -1.67075 0.21989 0 0 0 0 0 -0.02489 0.03157 0.09581 0 -0.32754 0 1.9342 -0.59829 0.32708 -1.99885
LYS_1234 -4.93252 0.65337 7.25149 -0.74275 0.11228 0.70713 3.64997 -2.96741 -0 -0 -5.37471 -0.0543 0 0 0 -0.74985 0 -0.00908 0.2753 3.18349 0 -0.06676 0 -1.5107 -0.49435 0.65634 -0.41307
ALA_1235 -4.50797 0.37647 3.43099 -0.02389 0 0 1.5885 -2.11453 -0.04734 -0.31016 -0.97455 -0.40612 0 0 -1.02708 0 0 -0.04917 0 0 0 -0.37237 0 1.8394 -0.52261 0.62324 -2.49717
LEU_1236 -8.78973 1.18095 6.18094 -0.4878 0.19359 0.10855 3.16407 -3.28325 -0.00096 -0.00344 -1.98274 0.19991 0 0 0 0 0 -0.03317 0.00237 0.40759 0 -0.2324 0 0.18072 -0.28206 0.60511 -2.87175
LYS_1237 -5.83148 0.25902 6.3454 -0.29975 0.02424 0.12664 2.82628 -2.7239 -0 -0 -2.05311 -0.00205 0 0 0 0 0 -0.07887 0.08849 1.68618 0 -0.07909 0 -1.5107 -0.24728 0.65652 -0.81346
ASP_1238 -5.43799 0.68293 8.08066 -0.11951 0.02455 0.37194 3.28199 -3.32494 -0.01081 -0.05041 -5.04276 -0.26191 0 0 0 -0.74985 0 -0.0344 0.00013 0 2.50379 -0.39155 0 -2.3716 -0.54528 0.51554 -2.87949
ARG_1239 -7.84833 0.79367 8.36235 -0.7776 0.1724 0.5526 4.00017 -3.28179 -0.02143 -0.15063 -4.77736 0.18037 0 0 0 -1.7645 0 0.28464 0.53589 2.37537 0 -0.0504 0 -1.2888 -0.54774 0.73942 -2.5117
MET_1240 -7.15701 0.71378 5.24621 -0.51917 0.17494 0.12802 2.32755 -2.53953 -0.00215 -0.01796 -1.27347 -0.12813 0 0 0 0 0 0.07141 0.05048 1.52986 0 -0.00545 0 0.60916 0.10148 1.15582 0.46584
ASP_1241 -5.45259 0.21878 7.77663 -0.17991 0.00816 0.551 3.70868 -3.45601 -0.00017 -0.00067 -6.1757 -0.79418 0 0 0 -1.60561 0 0.27003 0.05868 0 2.99574 0.01646 0 -2.3716 0.08409 1.06631 -3.28189
SER_1242 -5.34708 0.9566 6.69421 -0.04373 0.00115 0.0825 2.56815 -3.09047 -0.02073 -0.1867 -1.10247 -0.85853 0 0 -1.5501 0 0 -0.10859 0.04945 0.46616 0 0.17835 0.6076 -0.77834 -0.24532 1.53326 -0.19463
GLU_1243 -6.34709 0.55948 6.51375 -0.23607 0.02586 0.31815 2.23527 -3.03794 -0.04726 -0.31304 -0.80115 -0.53606 0 0 0 0 0 -0.10391 0.22353 0 3.71417 -0.22531 0 -2.7348 -0.07304 1.4785 0.61303
GLN_1244 -3.61727 0.29317 4.07621 -0.25878 0.03655 0.19335 2.26438 -1.88372 -0 -0 -2.139 -0.41801 0 0 -0.8158 0 0 0.0737 0.01144 0 2.81114 -0.15422 0 -0.18838 -0.20932 0.42641 0.50187
SER_1245 -3.54595 0.62248 4.39825 -0.02422 0 0.0218 1.76404 -1.97577 -0.00432 -0.04479 -0.26286 0.17894 0 0 0 0 0 0.06706 0.001 0.63067 0 -0.15467 0.60298 -0.77834 0.22097 1.74557 3.46283
PRO_1246 -3.43299 0.47966 2.38507 -0.12745 0.04234 0.09208 0.77537 -0.92523 -0 -0 -0.81521 0.15054 0 0 0 0 0 0.05661 0.02353 0.20444 0 -0.45493 0 -2.4119 1.1857 2.02673 -0.74565
SER_1247 -4.26049 0.72228 4.53021 -0.0164 0 0.02819 1.51545 -2.1061 -0.04074 -0.28492 -1.87017 -1.00128 0 0 0 -0.80318 0 0.28959 0.00066 0.79563 0 -0.28031 0.87143 -0.77834 1.40707 0.86696 -0.41445
VAL_1248 -4.3529 0.42369 1.63456 -0.29045 0.19761 0.0562 0.91682 -1.39636 -0 -0 -1.14544 -0.27893 0 0 0 0 0 -0.02437 0.00053 0.15039 0 -0.15159 0 1.9342 0.73588 1.14536 -0.4448
GLY_1249 -4.59355 0.71437 4.00282 -0.00029 0 0 1.72208 -2.28578 -0.02676 -0.20196 -2.58388 -0.20218 0 0 0 0 0 0.01475 0 0 0 -1.2213 0 0.83697 1.41585 1.0816 -1.32725
TYR_1250 -4.6093 0.34023 4.37326 -0.62285 0.06118 0.36043 2.04747 -2.28672 -0.00047 -0.01349 -0.72818 -0.22734 0 0 0 0 0 0.0197 0.04625 0 1.95711 -0.165 1e-05 1.2797 1.19009 0.72539 3.74748
SER_1251 -3.1894 0.46528 4.1982 -0.02751 0.0051 0.02617 1.8987 -1.86005 -0.02781 -0.21947 -1.00825 -0.16542 0 0 -0.7343 0 0 -0.00237 0.00473 0.71159 0 -0.22679 0.60428 -0.77834 -0.33353 0.38519 -0.274
SER_1252 -1.94345 0.24872 2.33251 -0.0298 5e-05 0.04934 0.86577 -1.05336 -0 -0 0.47834 -1.05826 0 0 0 0 0 -0.04769 0.00181 0.16058 0 -0.32821 0.60008 -0.77834 -0.60619 0.11756 -0.99054
ARG_1253 -4.97509 0.34405 5.58459 -0.45673 0.05712 0.25744 2.21286 -2.26735 -0.00169 -0.01805 -0.95384 0.17161 0 0 0 0 0 -0.07218 0.00958 1.96987 0 -0.03831 0 -1.2888 -0.60643 0.17413 0.10277
THR_1254 -3.74965 0.17218 2.67445 -0.17875 0.09081 0.0673 1.35912 -1.64416 -0.01575 -0.09575 -1.29735 -0.26043 0 0 0 0 0 0.17385 0.05866 0.06819 0 0.01568 2.41441 -1.0874 -0.2786 0.31253 -1.20067
LEU_1255 -4.04826 0.44591 3.20607 -0.47476 0.164 0.09695 1.89664 -1.68103 -0 -0 -1.80365 0.13777 0 0 0 0 0 -0.00292 0.07085 0.43305 0 -0.35242 0 0.18072 -0.09985 0.76229 -1.06865
GLY_1256 -2.78772 0.37707 2.02885 -0.00036 0 0 0.64223 -1.12788 -0.00905 -0.06083 0.28522 -0.17194 0 0 0 0 0 -0.06922 0 0 0 -0.1412 0 0.83697 -0.41059 1.30552 0.69708
PRO_1257 -5.89017 0.66479 2.3717 -0.13898 0.00014 0.09938 1.27152 -1.01007 -0 -0 -1.59235 0.20552 0 0 -0.95175 0 0 -0.02589 0.02763 0.17724 0 -1.12897 0 -2.4119 -0.6733 0.97244 -8.03303
ASN_1258 -6.69654 0.73913 5.73456 -0.29242 0.08554 0.48942 3.10863 -2.64465 -0 -0 -1.96077 -0.75797 0 0 -0.61178 0 0 -0.00599 0.03049 0 1.96497 -0.32595 0 -0.93687 -0.613 1.10005 -1.59314
PRO_1259 -7.10522 0.83141 3.89083 -0.06973 0 0.04318 1.87256 -1.60472 -0 -0 -1.06072 0.64066 0 0 0 0 0 -0.15109 0.11085 0.17602 0 -0.4792 0 -2.4119 -0.11299 1.06682 -4.36323
GLY_1260 -4.42425 0.51855 4.06629 -5e-05 0 0 2.31096 -2.19158 -0 -0 -1.61332 -0.39278 0 0 -0.61178 0 0 -0.0487 0 0 0 0.07282 0 0.83697 0.85584 0.33525 -0.28579
LEU_1261 -8.57781 0.83131 4.04749 -0.496 0.18671 0.12321 2.6657 -2.75442 -0.0133 -0.13085 -1.65477 0.20678 0 0 0 0 0 0.06611 0.08839 0.26987 0 -0.29992 0 0.18072 0.53932 0.41569 -4.30577
ILE_1262 -9.95443 0.84769 3.71903 -0.50269 0.3817 0.10082 2.87774 -3.15593 -0 -0 -1.96943 -0.01218 0 0 0 0 0 0.01534 0.02284 0.51159 0 -0.46189 0 0.73287 -0.17162 0.63918 -6.37938
LEU_1263 -9.4247 0.83932 3.84955 -0.74887 0.6206 0.37546 2.48865 -3.05687 -0 -0 -1.95866 0.02504 0 0 -0.4611 0 0 0.03004 0.24045 1.09583 0 -0.26743 0 0.18072 -0.1406 0.70178 -5.61079
GLN_1264 -9.07891 0.75673 7.71063 -0.27573 0.06462 0.22641 3.37231 -4.02569 -0.0133 -0.13085 -2.74046 -0.50722 0 0 0 0 0 0.02776 0.05491 0 2.7231 -0.04978 0 -0.18838 -0.26751 0.73105 -1.61033
ALA_1265 -7.24445 1.01148 3.08927 -0.02334 0 0 2.84306 -2.82529 -0 -0 -1.99042 -0.3634 0 0 0 0 0 -0.02298 0 0 0 -0.38281 0 1.8394 -0.43499 0.52906 -3.9754
LEU_1266 -9.54035 0.67929 3.61756 -0.49793 0.18316 0.14944 3.03319 -2.87813 -0.00506 -0.01466 -3.0964 0.12134 0 0 0 0 0 -0.07515 0.08586 0.08736 0 -0.10388 0 0.18072 -0.59741 0.37068 -8.30038
THR_1267 -7.92329 0.51729 5.81684 -0.17738 0.07259 0.06522 3.89432 -3.26374 -0 -0 -3.70081 -0.24422 0 0 -0.4611 0 0 0.0749 0.01751 0.09703 0 0.07297 2.288 -1.0874 -0.18345 0.479 -3.64573
LEU_1268 -8.33359 0.93938 3.17138 -0.47865 0.17666 0.08097 2.29504 -2.49544 -0.01594 -0.10594 -1.81235 0.41806 0 0 0 0 0 0.07696 0.25793 0.30691 0 -0.14102 0 0.18072 -0.08605 0.51816 -5.0468
SER_1269 -2.71968 0.15193 2.81668 -0.02856 0.00011 0.04474 0.64777 -1.28692 -0.00305 -0.0596 0.14601 -1.02131 0 0 0 0 0 -0.03943 0.00089 0.17571 0 -0.11294 0.60399 -0.77834 -0.52796 0.41323 -1.57672
ASN_1270 -3.25984 0.19706 3.33908 -0.36649 0.08694 0.72173 1.33917 -1.73408 -0 -0 0.22439 -1.78136 0 0 0 0 0 -0.04103 0.06454 0 2.83357 -0.48098 0 -0.93687 -0.77258 0.31754 -0.24921
ALA_1271 -5.05303 0.58081 2.98558 -0.03126 0.04066 0 2.04536 -2.40561 -0.01416 -0.11881 -1.40632 -0.55445 0 0 0 0 0 5.77209 0 0 0 0.25491 0 1.8394 0.16985 12.6819 16.7869
SER_1272 -2.33053 0.11607 2.36191 -0.03094 0.02308 0.0303 0.56825 -1.14651 -0.01567 -0.10566 0.33251 0.27391 0 0 0 0 0 0.12868 0.00023 0.26897 0 0.2693 0.60035 -0.77834 1.14865 13.1985 14.9131
ASP_1273 -4.44705 0.70578 6.1935 -0.10658 0.00355 0.30823 3.44488 -2.75274 -2e-05 -0.0006 -5.6383 -1.08969 0 0 -0.92114 -0.81689 0 -0.03321 4e-05 0 2.63202 -0.41897 0 -2.3716 0.427 0.98102 -3.90078
GLY_1274 -3.37612 0.56963 2.36307 -5e-05 0 0 1.20239 -1.47124 -0.00095 -0.00645 -2.10326 -0.40775 0 0 -0.92114 0 0 -0.05724 0 0 0 0.17975 0 0.83697 -0.07457 0.38669 -2.88028
PHE_1275 -7.87813 0.91143 3.13869 -1.02768 0.19873 0.65021 1.5503 -2.2173 -0.01226 -0.10919 -0.18499 -0.16777 0 0 0 0 0 0.04801 0.14786 0 1.70596 -0.54694 0 1.0402 -0.08023 0.25747 -2.57564
ASN_1276 -5.61498 0.24704 4.21751 -0.34915 0.07753 0.63471 1.3448 -2.14323 -0.01164 -0.09843 -1.42286 -0.7219 0 0 -0.97796 0 0 0.00879 0.00865 0 1.52006 -0.24121 0 -0.93687 -0.13233 0.51807 -4.07339
LEU_1277 -9.70534 1.33833 4.94816 -0.73595 0.45558 0.31857 3.2827 -3.35193 -0.00263 -0.02254 -2.82192 0.05579 0 0 0 0 0 0.21104 0.0718 1.92001 0 -0.07965 0 0.18072 -0.1644 1.10984 -2.99183
GLU_1278 -5.25074 0.28903 5.31551 -0.21395 0.03174 0.28914 2.01863 -2.31576 -0.0147 -0.09007 -1.45376 -0.52298 0 0 -0.97796 0 0 -0.0656 0.00824 0 3.08375 -0.33782 0 -2.7348 -0.52614 1.2974 -2.17086
ARG_1279 -6.59312 0.81347 5.7083 -0.5021 0.06847 0.29843 2.25761 -2.65959 -0.00499 -0.02179 -2.23094 0.26101 0 0 -1.01747 0 0 0.01829 0.67169 2.57664 0 -0.0153 0 -1.2888 -0.43916 0.94222 -1.15712
LEU_1280 -9.89738 0.94955 3.57304 -0.49303 0.2127 0.12477 2.51732 -3.2388 -0 -0 -1.74118 0.21033 0 0 0 0 0 0.01715 0.2705 0.33643 0 -0.28828 0 0.18072 -0.24636 0.62627 -6.88626
GLU_1281 -7.74957 0.53077 7.69031 -0.71473 0.11092 1.44953 3.0179 -3.71499 -0.0249 -0.15574 -2.47783 -0.74053 0 0 0 0 0 0.02884 0.05534 0 4.26651 -0.18167 0 -2.7348 -0.39738 0.43775 -1.30431
MET_1282 -8.32508 0.86616 5.33446 -0.32998 0.05312 0.10952 2.27476 -2.9382 -0.00502 -0.05824 -1.34996 -0.25905 0 0 0 0 0 -0.01396 0.2231 2.77824 0 0.08427 0 0.60916 -0.02075 0.3633 -0.60416
LEU_1283 -8.67854 0.94727 3.24825 -0.6753 0.21732 0.24805 2.20099 -2.61108 -0 -0 -1.61998 0.0986 0 0 0 0 0 -0.02616 0.06794 0.90243 0 -0.23628 0 0.18072 0.14071 0.31253 -5.28255
GLY_1284 -5.67817 0.61574 5.10708 -5e-05 0 0 2.85898 -2.89559 -0.00272 -0.01979 -2.75925 -0.39857 0 0 0 0 0 -0.07694 0 0 0 0.30845 0 0.83697 0.42622 0.25987 -1.41777
ASP_1285 -4.52601 0.19699 5.97264 -0.21734 5e-05 0.70389 2.48882 -2.79653 -0.01131 -0.13132 -3.19028 -0.1609 0 0 0 0 0 0.01418 0.07247 0 3.10763 0.23479 0 -2.3716 0.65339 0.24515 0.28469
SER_1286 -5.72688 0.59096 6.20774 -0.02414 0 0.02359 2.54813 -2.92188 -0.00889 -0.06276 -1.90574 -0.21792 0 0 0 -0.62327 0 0.14091 0.00026 0.49695 0 0.2974 0.62131 -0.77834 0.11126 0.4908 -0.7405
PHE_1287 -11.0015 1.43695 3.45062 -1.01715 0.11478 0.45522 3.15978 -3.26242 -0 -0 -2.91668 0.07903 0 0 0 0 0 -0.01295 0.00264 0 1.82432 -0.40495 0 1.0402 -0.04701 0.81396 -6.28519
LEU_1288 -9.65297 1.70102 3.62466 -0.72277 0.34377 0.2484 2.90731 -3.1792 -0.00575 -0.03508 -2.69629 0.22732 0 0 0 0 0 -0.00073 0.03076 0.75112 0 -0.17148 0 0.18072 0.10823 0.83684 -5.5041
LYS_1289 -7.12654 0.37953 7.59753 -0.58691 0.13423 0.29317 3.89703 -3.3756 -0.02901 -0.16563 -6.28316 -0.07691 0 0 0 -0.43166 0 0.03451 0.19576 2.96611 0 -0.03084 0 -1.5107 -0.04892 0.5523 -3.61572
HIS_1290 -9.00872 0.75811 7.48556 -0.79368 0.02638 0.85871 3.52542 -3.8926 -0.00595 -0.06213 -3.84385 -0.20329 0 0 0 0 0 0.00511 0.00076 0 1.68392 -0.15939 0 -0.45461 -0.14655 0.35684 -3.86998
ALA_1291 -5.25417 0.22609 4.12329 -0.02202 0 0 2.78791 -2.6348 -0 -0 -2.94742 -0.36099 0 0 0 0 0 0.04937 0 0 0 -0.33663 0 1.8394 -0.23646 0.25361 -2.5128
ILE_1292 -10.3653 1.5325 5.1831 -0.53665 0.7155 0.10591 3.08612 -3.38534 -0 -0 -2.51053 0.0416 0 0 0 0 0 -0.06056 0.04357 0.55363 0 -0.49827 0 0.73287 -0.22287 0.32496 -5.25979
THR_1293 -8.95644 1.23812 6.18381 -0.20375 0.16679 0.07454 4.15165 -3.59832 -0.00575 -0.03508 -4.45534 -0.08994 0 0 0 -0.62506 0 -0.0199 0.04278 0.07041 0 0.01686 2.28512 -1.0874 0.08461 0.46399 -4.2983
THR_1294 -5.91277 0.57927 5.9566 -0.19954 0.11052 0.07153 3.02016 -2.99944 -0 -0 -3.76348 -0.05738 0 0 0 0 0 0.00342 0.03527 0.05473 0 -0.02125 2.25466 -1.0874 0.15719 0.46871 -1.3292
TYR_1295 -9.65434 0.65683 6.96882 -0.94871 0.06916 0.37528 4.26683 -3.80267 -0 -0 -3.03297 -0.28084 0 0 -0.67343 0 0 -0.007 1e-05 0 1.75133 -0.47196 0.10412 1.2797 0.19294 0.40347 -2.80343
LEU_1296 -10.6882 0.97178 4.64545 -0.49971 0.24471 0.11345 3.17431 -3.3704 -0.00581 -0.03508 -1.98199 0.2438 0 0 0 0 0 0.10814 0.07446 0.43117 0 -0.25891 0 0.18072 -0.02768 0.41092 -6.26891
PHE_1297 -8.87231 0.57177 3.45911 -0.84361 0.07547 0.32512 2.16294 -2.60144 -0 -0 -1.19232 -0.04891 0 0 0 0 0 0.05495 0.00772 0 2.0461 -0.38408 0 1.0402 -0.13251 0.57321 -3.75859
CYS:disulfide_1298 -6.601 1.65121 4.07891 -0.06101 3e-05 0.04992 1.79855 -2.4492 -0.00532 -0.06853 -1.20781 -0.33437 0 0 0 0 0.60959 0.00606 0.31442 0.80778 0 0.27724 0 3.6196 0.29939 0.9152 3.70067
THR_1299 -5.44966 0.42398 3.36936 -0.11959 0.0671 0.06028 1.92036 -1.97976 -0.00748 -0.06718 -0.9956 -1.29579 0 0 0 0 0 0.13678 0.00032 0.19557 0 -0.37588 2.27177 -1.0874 0.18158 0.54807 -2.20317
TYR_1300 -7.78032 0.83084 5.80569 -0.63341 0.07102 0.37489 4.32981 -3.29416 -0.02378 -0.14676 -3.30818 -0.23597 0 0 0 -0.78193 0 0.23656 0.01425 0 2.02815 -0.02248 0.01756 1.2797 0.1473 1.15614 0.06492
PRO_1301 -5.21346 0.84814 4.22483 -0.08686 6e-05 0.05355 2.21003 -1.77188 -0 -0 -0.78042 0.71953 0 0 -0.3991 0 0 -0.15121 0.00218 0.59004 0 -0.38023 0 -2.4119 0.05916 1.22624 -1.2613
ASP_1302 -3.22332 0.17364 3.9551 -0.21048 0.0459 0.68107 1.22911 -1.76677 -0.00167 -0.03211 -0.95575 -3.45193 0 0 -0.41766 0 0 -0.04462 0.14606 0 3.71384 -0.18577 0 -2.3716 -0.46838 0.44439 -2.74094
ALA_1303 -4.35676 0.29237 3.05219 -0.0244 0 0 1.71213 -2.00573 -0.01556 -0.08928 -1.11299 -0.20084 0 0 0 0 0 0.01731 0 0 0 -0.12525 0 1.8394 -0.58153 0.29671 -1.30221
HIS_1304 -6.5228 0.48504 5.56209 -0.47194 0.00316 0.55911 2.99511 -2.69769 -0.00014 -0.00138 -2.56644 -0.61282 0 0 -0.33531 0 0 0.03533 0.00417 0 2.96143 0.01736 0 -0.45461 -0.51592 0.44222 -1.11403
GLU_1305 -5.46243 0.61351 5.64895 -0.65151 0.10526 1.32061 1.9434 -2.37674 -0.02872 -0.32598 -1.79342 -0.51959 0 0 0 0 0 -0.09473 0.02065 0 5.15106 -0.32215 0 -2.7348 -0.47983 0.62616 0.63969
GLY_1306 -3.35135 0.35153 4.22353 -4e-05 0 0 1.23059 -1.91959 -0 -0 -0.60828 -0.42685 0 0 0 0 0 -0.08319 0 0 0 0.46373 0 0.83697 -0.13388 0.36957 0.95273
ARG_1307 -9.2303 0.56262 8.08576 -0.89662 0.29177 0.66858 4.29188 -3.69982 -0.01488 -0.13854 -2.96419 0.10637 0 0 -0.5844 0 0 -0.04069 0.07611 3.33732 0 -0.09 0 -1.2888 0.20987 0.66389 -0.65408
LEU_1308 -9.73724 0.91171 4.13571 -0.45119 0.14527 0.10115 2.56751 -3.16598 -0 -0 -2.37127 0.19179 0 0 0 0 0 0.0871 0.10191 0.3271 0 -0.27801 0 0.18072 -0.12867 0.91876 -6.46364
SER_1309 -4.83436 0.29283 5.87925 -0.02614 0 0.06039 2.7094 -2.79965 -0.03828 -0.43507 -2.90221 -0.63425 0 0 0 0 0 0.0909 0.00039 0.57951 0 0.35214 0.60309 -0.77834 0.06472 0.41025 -1.40545
TYR_1310 -7.91727 0.57443 6.37295 -0.95998 0.07558 0.34493 2.67795 -2.89725 -0.00657 -0.03507 -1.19405 -0.29588 0 0 0 0 0 -0.00751 0.14207 0 1.73704 -0.46413 0.03101 1.2797 0.31538 0.18199 -0.04467
MET_1311 -9.5204 0.48687 6.58368 -0.51124 0.10714 0.13641 2.90582 -3.30677 -0 -0 -2.78392 0.00409 0 0 0 0 0 -0.00603 0.12342 1.11197 0 0.02429 0 0.60916 0.07881 0.26857 -3.68813
ARG_1312 -10.2883 1.07768 8.53034 -0.764 0.1285 0.50562 4.24507 -4.10854 -0.0299 -0.30885 -3.63729 0.44793 0 0 0 -0.62506 0 -0.01588 0.14066 2.61306 0 -0.04692 0 -1.2888 -0.12586 0.3474 -3.20309
SER_1313 -3.81514 0.15049 4.5459 -0.02484 9e-05 0.02394 1.75317 -2.20765 -0 -0 -1.60569 -0.39139 0 0 0 0 0 0.03968 0.02108 0.81794 0 0.16964 0.60134 -0.77834 -0.33835 0.30939 -0.72874
LYS_1314 -6.27424 0.40578 7.41245 -0.51509 0.16479 0.31056 3.39572 -3.21617 -0.07023 -0.35745 -4.30574 0.13133 0 0 0 0 0 -0.03907 0.09382 2.11534 0 -0.07406 0 -1.5107 -0.1496 0.32645 -2.1561
LYS_1315 -8.06934 0.53609 6.9719 -0.48897 0.10139 0.22067 3.22924 -3.21068 -0 -0 -3.19253 0.3363 0 0 0 -0.46976 0 -0.07102 0.28544 3.00689 0 -0.06636 0 -1.5107 -0.22762 0.56167 -2.05738
VAL_1316 -5.76266 0.5911 2.51699 -0.391 0.40898 0.11062 1.25954 -2.01225 -0.00922 -0.09709 -1.16091 -0.45168 0 0 0 0 0 0.16349 0.06856 1.33767 0 0.55215 0 1.9342 -0.28778 0.58619 -0.64309
SER_1317 -5.1604 0.2515 6.46909 -0.04599 0 0.08264 3.68503 -3.0263 -0.02703 -0.20897 -3.29751 -0.13161 0 0 -0.44382 0 0 -0.01896 0.03161 0.21034 0 -0.37714 1.75395 -0.77834 -0.29738 0.61625 -0.71302
ASN_1318 -5.13707 0.43438 3.83561 -0.19269 0.05445 0.29257 1.87984 -2.1945 -0.01439 -0.16165 -0.8065 -0.33124 0 0 0 0 0 -0.02848 0.00042 0 1.48419 0.09997 0 -0.93687 -0.3527 0.50842 -1.56624
CYS_1319 -3.41477 0.13795 3.91121 -0.045 0 0.01665 1.64373 -1.81815 -5e-05 -0.00145 -1.06011 -0.39887 0 0 0 0 0 -0.0028 0.00219 0.28215 0 0.27226 0 3.6196 0.11024 0.20159 3.45637
ASN_1320 -7.17268 0.3544 6.82766 -0.18298 0.00363 0.25607 3.48468 -3.39461 -0.01083 -0.08759 -2.58465 -0.39088 0 0 -0.44382 -1.29011 0 0.15869 0.04475 0 2.61893 0.25958 0 -0.93687 0.27819 0.29033 -1.91811
LEU_1321 -8.73327 1.12247 3.51712 -0.47147 0.17415 0.1067 2.40218 -2.92586 -0.00408 -0.05613 -2.52529 0.21157 0 0 0 0 0 0.07974 0.63069 0.47664 0 -0.24486 0 0.18072 0.0099 0.60549 -5.4436
TYR_1322 -8.20715 0.7626 5.85177 -1.00859 0.07007 0.37104 3.1056 -3.14004 -0 -0 -2.78983 -0.27648 0 0 0 0 0 0.05324 0.2386 0 1.76181 -0.4008 0.00553 1.2797 -0.00274 0.70498 -1.62071
ARG_1323 -10.0911 0.50764 10.0278 -0.73321 0.12996 0.4326 3.91285 -4.62313 -0.04264 -0.21279 -4.2041 0.40873 0 0 0 -1.72539 0 -0.05201 0.07021 2.90507 0 -0.17922 0 -1.2888 -0.13216 0.85954 -4.03011
LEU_1324 -9.64955 1.16786 5.69101 -0.49905 0.24792 0.11624 2.91317 -3.46959 -0.00168 -0.02115 -1.83475 0.21214 0 0 0 0 0 0.21022 0.06885 0.36926 0 -0.25853 0 0.18072 -0.26629 0.85351 -3.9697
GLY_1325 -5.17774 0.19167 4.55447 -5e-05 0 0 2.62137 -2.60758 -0 -0 -2.89119 -0.44467 0 0 0 0 0 0.00284 0 0 0 0.50835 0 0.83697 0.16149 0.39217 -1.85191
LYS_1326 -4.97892 0.34851 5.33455 -0.39095 0.04486 0.18502 2.13378 -2.43996 -0 -0 -2.11429 -0.06701 0 0 0 0 0 0.01336 0.00739 1.98661 0 0.0684 0 -1.5107 0.17138 0.21227 -0.99571
LYS_1327 -4.02055 0.50516 5.35752 -0.46606 0.14245 0.17137 2.24772 -2.27374 -0.02339 -0.12079 -3.57198 0.08392 0 0 0 0 0 -0.05866 0.10967 2.58609 0 -0.07558 0 -1.5107 -0.27108 0.29548 -0.89315
LYS_1328 -5.26776 0.4631 5.90688 -0.52598 0.12763 0.33641 2.62001 -2.65723 -0 -0 -4.02014 0.00529 0 0 -0.83517 0 0 -0.03358 0.08286 1.82262 0 -0.03144 0 -1.5107 -0.45733 0.58589 -3.38864
GLY_1329 -3.46742 0.20873 4.01148 -5e-05 0 0 1.59467 -1.98529 -0 -0 -1.40213 -0.37453 0 0 0 0 0 -0.14941 0 0 0 -1.30814 0 0.83697 -0.57513 0.64958 -1.96069
LEU_1330 -8.14351 1.59498 3.78642 -0.54196 0.21663 0.13177 2.60999 -2.71367 -0 -0 -2.06726 0.08276 0 0 0 0 0 -0.03863 0.03827 3.3122 0 -0.2608 0 0.18072 0.90755 1.66491 0.76039
PRO_1331 -7.23023 1.13616 2.63724 -0.06419 0 0.04079 1.23721 -1.58182 -0.022 -0.13531 -0.74368 0.65016 0 0 0 0 0 -0.06736 0.03498 0.14744 0 0.12895 0 -2.4119 1.38246 1.89024 -2.97087
SER_1332 -5.19391 0.79967 4.40872 -0.03078 0.00188 0.0258 2.13523 -2.31879 -0.00312 -0.01438 -2.26957 -0.59353 0 0 -0.49308 0 0 -0.0471 0.00234 1.24716 0 -0.38047 1.81063 -0.77834 -0.1393 0.81351 -1.01744
ARG_1333 -7.26123 0.47294 5.64236 -0.75157 0.14836 0.54727 2.76978 -2.92513 -0 -0 -2.6898 0.00707 0 0 -0.52239 0 0 -0.0404 0.32402 2.2625 0 -0.15642 0 -1.2888 -0.37306 0.53596 -3.29855
MET_1334 -9.49181 1.35447 2.46224 -0.24455 0.05465 0.09547 1.60405 -1.92207 -0.03123 -0.19115 -1.34101 -0.17402 0 0 0 0 0 0.00256 0.65047 2.04118 0 -0.00328 0 0.60916 -0.24039 0.49166 -4.2736
VAL_1335 -5.49005 0.48286 2.39772 -0.27688 0.1537 0.05668 2.42584 -1.90581 -0 -0 -1.79817 -0.18168 0 0 0 0 0 0.1792 0.03424 0.14461 0 -0.52576 0 1.9342 -0.30261 0.53155 -2.14035
VAL_1336 -6.26109 0.75104 1.44611 -0.30196 0.2734 0.07015 0.61728 -1.76087 -0.00238 -0.02484 0.24847 -0.45502 0 0 0 0 0 0.07485 0.09761 0.21039 0 -0.5147 0 1.9342 -0.11718 0.58056 -3.13398
SER_1337 -2.5823 0.11463 2.58816 -0.02638 0 0.05939 0.29192 -1.34871 -0.04202 -0.34449 0.01748 -0.57632 0 0 0 0 0 0.1126 0.05899 0.17314 0 -0.45801 0.67698 -0.77834 -0.18007 0.56436 -1.67902
ILE_1338 -3.22613 0.16839 2.32577 -0.48161 0.32002 0.1048 0.66242 -1.21224 -0 -0 0.71326 0.15129 0 0 0 0 0 -0.06825 0.00202 0.41686 0 -0.51405 0 0.73287 -0.54673 0.45041 -0.00089
PHE_1339 -9.31672 1.18999 1.12073 -0.68275 0.04841 0.03575 0.7638 -1.66158 -0 -0 -0.4818 -0.27365 0 0 -0.56153 0 0 -0.00331 0.02205 0 2.41689 -0.00536 0 1.0402 -0.45686 0.59187 -6.21387
ASP_1340 -4.31039 0.59893 4.68986 -0.22695 0.0638 0.7515 1.92476 -1.99296 -0.01742 -0.09448 -2.59334 -0.90134 0 0 0 0 0 0.30448 0.04724 0 2.17413 -0.86108 0 -2.3716 0.38585 1.0415 -1.3875
PRO_1341 -8.24353 2.34721 3.67566 -0.06948 0.00077 0.04377 1.46339 -1.64628 -0 -0 0.08717 0.58193 0 0 0 0 0 -0.01232 0.00732 0.13699 0 -0.25082 0 -2.4119 6.55001 2.74628 5.00618
PRO_1342 -3.86366 0.84878 1.63851 -0.07683 1e-05 0.04635 0.37233 -0.71638 -0 -0 -0.73849 0.60503 0 0 0 0 0 -0.23838 0.00449 0.34021 0 -0.78151 0 -2.4119 6.12703 2.20747 3.36305
VAL_1343 -3.69116 0.52106 3.58989 -0.28946 0.18897 0.06654 1.99496 -1.84113 -0 -0 -1.943 -0.445 0 0 -0.70001 0 0 0.22074 0.0026 0.245 0 -0.4665 0 1.9342 0.30992 0.27608 -0.02631
ASN_1344 -3.91472 0.10145 3.75756 -0.21951 0.05863 0.38207 1.6486 -1.83667 -0.00579 -0.04232 -1.81962 -0.74013 0 0 0 -0.59772 0 0.13217 0.00586 0 3.70232 -0.61293 0 -0.93687 -0.13529 0.71586 -0.35707
TRP_1345 -10.3007 1.0948 3.27196 -0.93306 0.014 0.27699 1.58317 -2.39732 -0.01164 -0.05215 -0.05895 -0.7114 0 0 0 0 0 0.0688 0.09105 0 2.77016 0.04215 0 1.6906 0.07443 1.02951 -2.45758
LEU_1346 -5.00704 0.54422 0.62897 -0.47675 0.14187 0.12423 0.57534 -1.23045 -0 -0 0.37528 -0.02926 0 0 0 0 0 -0.06746 0.26358 1.05942 0 -0.32628 0 0.18072 0.6995 1.67287 -0.87123
PRO_1347 -6.46938 1.67423 2.77414 -0.12362 0.00117 0.09031 1.31809 -1.2857 -0 -0 -0.95278 0.25369 0 0 0 0 0 0.55248 0.05162 0.07772 0 -1.10252 0 -2.4119 0.33722 2.22383 -2.99138
PRO_1348 -6.18036 1.08751 3.19012 -0.0579 3e-05 0.04089 1.60883 -1.43166 -0 -0 0.3591 0.58596 0 0 0 0 0 0.00468 0.42426 0.02906 0 -0.36002 0 -2.4119 3.55972 10.7023 11.1506
GLY_1349 -3.673 0.15512 3.09883 -0.00024 0 0 1.70856 -1.80355 -0.02685 -0.18496 -1.5367 -0.07103 0 0 0 0 0 -0.21226 0 0 0 0.13906 0 0.83697 4.24215 14.9709 17.643
TYR_1350 -9.61572 1.4267 3.27822 -0.57804 0.23875 0.26565 2.02113 -2.48956 -0.00693 -0.10163 -1.47094 -0.09585 0 0 0 0 0 0.02414 0.05822 0 2.60648 -0.33781 0.00604 1.2797 0.63377 5.74444 2.88677
VAL_1351 -6.29513 1.06635 3.6592 -0.36531 0.37249 0.08713 2.2567 -2.43846 -0.01094 -0.06034 -2.10118 -0.10122 0 0 0 0 0 0.32257 0.09964 0.7757 0 -0.48456 0 1.9342 -0.20537 0.82397 -0.66457
VAL_1352 -5.8108 0.90257 0.92838 -0.28035 0.13748 0.05709 1.64173 -1.64575 -0.00217 -0.03903 -1.29056 -0.28902 0 0 0 0 0 0.76779 1e-05 0.03256 0 -0.18537 0 1.9342 -0.17617 1.15077 -2.16665
ASN_1353 -2.98256 0.05067 2.99791 -0.36288 0.1005 0.72365 0.81955 -1.43592 -0.00252 -0.04009 -0.76356 -0.73489 0 0 0 -0.60517 0 0.34369 0.04788 0 1.83843 -0.51511 0 -0.93687 0.03133 1.07827 -0.34766
GLN_1354 -4.31256 0.32455 3.39748 -0.25578 0.03533 0.19792 1.56466 -1.7115 -0.00969 -0.1445 -1.25141 -0.49538 0 0 0 -0.75279 0 0.01544 0.04911 0 3.0821 -0.06112 0 -0.18838 -0.07573 0.74449 0.15221
ASP_1355 -3.61786 0.18226 4.88655 -0.10738 0.00492 0.31326 2.35934 -2.12187 -0.00941 -0.1237 -2.86977 -1.14052 0 0 -0.85005 0 0 -0.03296 0.00575 0 2.38288 -0.3426 0 -2.3716 -0.30717 0.61653 -3.14339
LYS_1356 -2.77254 0.26681 4.00451 -0.40758 0.05606 0.20924 1.93764 -1.78076 -0 -0 -2.36174 -0.08735 0 0 -0.85005 0 0 -0.01361 0.00222 2.04489 0 -0.00591 0 -1.5107 -0.08444 0.2038 -1.14951
SER_1357 -3.74549 0.17968 3.66724 -0.02399 0 0.02167 1.2947 -1.80617 -0 -0 -0.86285 -0.43309 0 0 0 0 0 -0.02045 0.00046 0.58488 0 0.25824 0.61111 -0.77834 -0.04886 0.11024 -0.99104
ASN_1358 -7.74167 0.90014 6.10849 -0.17246 0.03186 0.25465 2.66509 -3.3301 -0.02085 -0.11281 -1.03308 -0.25667 0 0 0 0 0 -0.02328 0.03853 0 1.56751 0.54575 0 -0.93687 0.17784 0.37655 -0.96137
SER_1359 -3.99028 0.1596 5.14577 -0.02718 0 0.06365 2.18562 -2.39643 -0.0187 -0.21418 -1.93967 -0.5924 0 0 0 0 0 -0.02342 0.00163 0.6767 0 0.34288 0.60468 -0.77834 0.40845 0.38141 -0.01021
GLU_1360 -4.84799 0.20492 6.50467 -0.34231 0.10468 0.39638 3.10371 -2.67186 -0 -0 -3.913 -0.57118 0 0 0 -0.83528 0 -0.02201 0.00036 0 3.06237 -0.04907 0 -2.7348 0.03723 0.21866 -2.35453
LYS_1361 -5.68045 0.36127 5.95728 -0.52236 0.16374 0.32059 2.3705 -2.71511 -0 -0 -2.10643 0.11416 0 0 0 0 0 -0.04539 0.06253 1.93881 0 -0.15061 0 -1.5107 -0.19938 0.38459 -1.25696
TRP_1362 -10.5521 1.38788 5.05942 -0.70703 0.29229 0.39383 2.60538 -3.48925 -0.02974 -0.1684 -1.85544 -0.48589 0 0 0 0 0 0.18052 0.04522 0 3.46048 -0.11526 0 1.6906 -0.22563 0.50864 -2.00452
GLU_1363 -3.73037 0.20962 4.95676 -0.33287 0.09947 0.37882 1.68619 -2.18753 -0.01866 -0.10602 -1.31942 -0.53857 0 0 0 0 0 0.00416 0.01832 0 3.14223 -0.0311 0 -2.7348 0.05904 0.48103 0.0363
LYS_1364 -4.18819 0.2287 5.44517 -0.31048 0.02881 0.14235 2.46436 -2.18668 -0.00904 -0.06985 -2.4675 -0.01495 0 0 0 -0.83528 0 -0.06334 0.06916 1.7101 0 -0.07011 0 -1.5107 -0.12441 0.49984 -1.26205
ASP_1365 -3.12575 0.23277 4.41745 -0.11425 0.01513 0.35381 1.39382 -1.88387 -0 -0 -1.56163 -0.25765 0 0 0 0 0 -0.04977 0.00052 0 2.1394 -0.24197 0 -2.3716 -0.61497 0.61176 -1.0568
GLU_1366 -2.26566 0.1581 3.05855 -0.23976 0.06238 0.39395 1.20075 -1.35294 -0.00038 -0.00156 -1.11193 -0.45098 0 0 0 0 0 0.06314 0.00546 0 2.75602 0.10241 0 -2.7348 0.04718 0.65394 0.34387
MET_1367 -5.66309 0.70955 4.1723 -0.34926 0.07682 0.12216 1.34474 -2.00934 -0.00101 -0.00996 -1.41832 -0.17516 0 0 0 0 0 0.38176 0.02448 2.6535 0 0.39774 0 0.60916 1.21336 0.7361 2.81553
THR_1368 -6.50551 0.71885 4.3919 -0.2124 0.16574 0.07743 2.57052 -2.4294 -0.0332 -0.21497 -3.40368 -0.97208 0 0 0 -0.55595 0 0.01039 0.10974 0.14532 0 0.16121 4.18491 -1.0874 0.88044 0.65764 -1.34052
LYS_1369 -4.87349 0.32286 6.18303 -0.29134 0.02124 0.13479 2.03571 -2.42309 -0.00581 -0.03757 -2.38539 -0.07338 0 0 0 -0.72389 0 -0.09278 0.0362 1.74187 0 -0.0691 0 -1.5107 -0.19516 0.61084 -1.59516
ASP_1370 -5.3743 0.53803 7.45238 -0.11069 0.01868 0.34468 3.91583 -3.11481 -0.01583 -0.12029 -8.03276 -0.25714 0 0 -1.86638 -0.90525 0 -0.05854 0.03595 0 2.72053 -0.33736 0 -2.3716 -0.46385 0.6028 -7.39993
CYS_1371 -6.95531 0.44302 4.3249 -0.04437 0 0.01614 1.88973 -2.18169 -0.01583 -0.12029 -1.56447 -0.42513 0 0 0 0 0 -0.02393 0.00478 0.14639 0 -0.04881 0 3.6196 0.32297 0.4222 -0.19008
LEU_1372 -3.92265 0.26946 1.95643 -0.5671 0.12555 0.14389 0.98948 -1.34903 -0.00283 -0.03817 -0.97955 0.27666 0 0 0 0 0 -0.07734 0.14471 0.37063 0 -0.16583 0 0.18072 0.40848 0.41257 -1.82392
LEU_1373 -5.07508 0.398 3.39561 -0.47028 0.2044 0.08631 1.72205 -1.87308 -0 -0 -0.64262 0.15375 0 0 0 0 0 0.08746 0.00346 0.54615 0 -0.29576 0 0.18072 -0.26375 0.57396 -1.26869
ALA_1374 -3.4323 0.29294 3.29878 -0.02314 0 0 1.90187 -1.77664 -0.00983 -0.04326 -1.22971 -0.37495 0 0 0 0 0 -0.06662 0 0 0 -0.40398 0 1.8394 -0.44725 0.43227 -0.04243
ASN_1375 -3.88183 0.27208 3.75532 -0.1843 0.02179 0.28907 0.95065 -1.90952 -0.01921 -0.11386 0.2587 -0.37375 0 0 0 0 0 0.12162 0.02461 0 1.58452 0.03374 0 -0.93687 -0.38743 0.31806 -0.17662
GLY_1376 -2.51957 0.27692 3.46694 -6e-05 0 0 1.58548 -1.70364 -0 -0 -1.28101 -0.40743 0 0 0 0 0 0.00979 0 0 0 0.35024 0 0.83697 0.62871 0.44392 1.68727
LYS_1377 -3.90184 0.23228 4.18895 -0.76387 0.14247 0.66545 1.3918 -1.85543 -0.03346 -0.13184 -1.09052 -0.21226 0 0 0 0 0 -0.06084 0.16487 2.84823 0 -0.04585 0 -1.5107 0.43269 0.43242 0.89256
LEU_1378 -4.14757 0.28299 3.08978 -0.5334 0.29129 0.15999 1.37025 -1.66753 -0 -0 -0.99188 0.0861 0 0 0 0 0 0.00533 0.05437 0.17347 0 -0.03372 0 0.18072 -0.43215 0.34553 -1.76643
GLY_1379 -1.78763 0.12914 2.47822 -5e-05 0 0 0.85089 -1.19472 -0.00502 -0.01663 -1.23267 -0.38334 0 0 0 0 0 -0.1104 0 0 0 0.24779 0 0.83697 -0.19696 0.37651 -0.0079
GLU_1380 -1.23726 0.10073 1.74513 -0.20859 0.029 0.30816 0.30211 -0.79382 -0.00531 -0.03131 0.03755 -0.50567 0 0 0 0 0 0.01825 0.00392 0 3.12616 0.1459 0 -2.7348 -0.01524 0.25474 0.53966
ALA_1381 -1.17271 0.02457 1.03856 -0.02346 0 0 0.17735 -0.56201 -0.01157 -0.10189 0.20359 -0.20987 0 0 0 0 0 0.03138 0 0 0 -0.0371 0 1.8394 -0.16881 0.06999 1.09742
CYS_1382 -3.88389 0.41751 3.24857 -0.06512 1e-05 0.04089 1.4136 -1.49408 -0.02039 -0.1421 -1.25356 -0.05973 0 0 0 0 0 -0.05273 0.00064 0.77048 0 0.17624 0 3.6196 -0.50754 0.09604 2.30446
GLU_1383 -2.37988 0.18512 2.33292 -0.53626 0.20218 1.48282 0.66204 -0.97231 -0.00654 -0.08526 -0.17167 -3.03737 0 0 0 0 0 -0.06558 0.00575 0 3.37481 -0.24852 0 -2.7348 -0.60383 0.22428 -2.37209
GLU_1384 -2.45957 0.42949 2.38011 -0.23643 0.04363 0.38081 0.61645 -0.99135 -0 -0 -0.28713 -0.52263 0 0 0 0 0 -0.05845 0.01292 0 2.92089 0.03797 0 -2.7348 -0.46972 0.24752 -0.69031
GLU_1385 -3.12618 0.24076 4.11152 -0.47548 0.1025 0.73599 1.79929 -1.72551 -0.02039 -0.1421 -1.50098 -1.18496 0 0 -1.08976 0 0 0.00081 0.11447 0 5.09788 -0.00039 0 -2.7348 -0.36933 0.18641 0.01977
GLU_1386 -2.83594 0.19973 3.21405 -0.32644 0.06371 0.43595 1.65988 -1.27188 -0 -0 -0.98584 -0.39701 0 0 -1.08976 0 0 -0.0334 0.00939 0 2.8899 0.16933 0 -2.7348 -0.16193 0.21549 -0.97957
ASP_1387 -2.59348 0.22295 3.12221 -0.25396 0.09032 0.86292 1.20047 -1.41258 -0.02139 -0.12755 -0.53701 -3.51096 0 0 0 0 0 0.04718 0.21073 0 2.49945 -0.31654 0 -2.3716 -0.0645 0.37622 -2.57712
LEU_1388 -2.94997 0.09764 3.38803 -0.50767 0.23986 0.13999 1.81063 -1.48777 -0 -0 -0.9616 0.18203 0 0 -0.69693 0 0 -0.03195 0.00698 0.19006 0 -0.10305 0 0.18072 -0.2539 0.39182 -0.36507
THR_1389 -2.31012 0.18454 2.54572 -0.12427 0.08454 0.07441 0.55538 -1.27649 -0 -0 0.02368 -1.27295 0 0 0 0 0 -0.02927 9e-05 0.02427 0 -0.40264 2.2571 -1.0874 -0.41175 0.21874 -0.94643
TRP_1390 -5.06625 0.53129 4.26455 -1.30569 0.1242 0.32333 1.61449 -2.32482 -0.02139 -0.12755 -1.82462 -0.81306 0 0 -0.46438 0 0 -0.02273 0.0456 0 2.53444 -0.2501 0 1.6906 -0.49155 0.24404 -1.33959
ARG_1391 -3.88707 0.2057 3.86616 -0.89613 0.18864 0.65811 1.33355 -1.93859 -0 -0 -1.89077 -0.04836 0 0 -1.16132 0 0 0.00758 0.02352 1.82135 0 -0.23782 0 -1.2888 -0.3783 0.31448 -3.30806
ALA_1392 -2.51645 0.57208 0.60537 -0.02135 0 0 0.38727 -0.75266 -0 -0 -0.00837 -0.45366 0 0 0 0 0 0.0589 0 0 0 -0.5664 0 1.8394 -0.12882 0.82186 -0.16284
PRO_1393 -2.00398 0.44416 1.23413 -0.18899 0.00155 0.13377 0.38916 -0.58801 -0.00026 -0.00632 -0.15731 0.08107 0 0 0 0 0 -0.0209 0.0117 0.56507 0 -1.01367 0 -2.4119 -0.27114 0.76254 -3.03934
LYS_1394 -1.47413 0.04392 1.70004 -0.3767 0.05058 0.17517 0.18494 -0.70278 -0 -0 0.02737 0.15857 0 0 0 0 0 -0.08744 0.00587 1.6868 0 0.00476 0 -1.5107 -0.56395 0.1428 -0.53488
GLU_1395 -4.70122 0.29388 5.76096 -0.22603 0.02478 0.33931 1.57005 -2.22045 -0 -0 -1.59742 -0.34722 0 0 -0.92936 0 0 0.13584 0.02939 0 3.96173 -0.01175 0 -2.7348 -0.43143 0.21557 -0.86815
GLU_1396 -1.71279 0.0937 2.46903 -0.20431 0.02786 0.30166 1.31821 -1.03364 -0 -0 -0.58393 -0.55754 0 0 -0.67903 0 0 -0.0339 0.01173 0 2.87619 -0.10515 0 -2.7348 -0.00967 0.2787 -0.27771
ALA_1397 -2.47071 0.3625 2.70241 -0.02964 0.01709 0 1.71546 -1.34211 -0.00699 -0.06046 -1.98035 -0.46115 0 0 -0.69608 0 0 0.02803 0 0 0 0.50334 0 1.8394 0.27927 0.42654 0.82656
GLU_1398 -2.2538 0.19216 3.17441 -0.19943 0.03331 0.28754 0.79106 -1.3583 -0.00756 -0.06278 0.67857 -0.5603 0 0 0 0 0 0.00565 0.00025 0 2.49437 0.05265 0 -2.7348 1.4085 0.70275 2.64426
ASP_1399 -3.14095 0.2516 5.46673 -0.11637 0.02438 0.35999 2.83841 -2.27842 -0.00963 -0.0694 -4.64341 -0.22597 0 0 0 -1.00214 0 0.06077 0.00792 0 2.44281 -0.38303 0 -2.3716 0.92338 0.53102 -1.3339
GLU_1400 -5.37717 0.54976 6.96559 -0.35835 0.0944 0.45367 4.02493 -2.99908 -0 -0 -4.50893 -0.62354 0 0 -1.37512 0 0 -0.08275 0.06451 0 3.51237 -0.26862 0 -2.7348 -0.57998 0.4638 -2.7793
ASP_1401 -5.09777 0.8203 6.78979 -0.28485 0.02418 0.92185 2.7475 -2.9272 -0.00026 -0.00632 -3.8294 0.3949 0 0 -0.92936 0 0 -0.07856 0.07561 0 3.76348 -0.04258 0 -2.3716 -0.23862 0.5944 0.32549
ASP_1402 -3.71643 0.4795 5.24643 -0.10224 0.00577 0.30389 2.68348 -2.35292 -0.01717 -0.136 -2.09437 -0.37054 0 0 0 0 0 -0.08134 0.00028 0 1.75997 -0.015 0 -2.3716 -0.19189 0.54104 -0.42912
PHE_1403 -6.40534 0.56972 3.93813 -0.95915 0.18313 0.54175 1.87436 -2.54816 -0.00906 -0.06707 -1.29702 0.10056 0 0 0 0 0 -0.01414 0.04471 0 4.13038 0.13729 0 1.0402 -0.35183 0.33766 1.24614
LEU_1404 -5.33608 0.53844 3.58878 -0.67639 0.38245 0.19379 1.40152 -1.99637 -0 -0 -1.55931 0.21373 0 0 0 0 0 0.24409 0.08041 2.82855 0 -0.15091 0 0.18072 -0.4047 0.29213 -0.17916
GLU_1405 -3.558 0.20802 3.50558 -0.20371 0.02377 0.28463 1.46567 -1.68935 -0.02937 -0.2511 -0.11315 -0.59975 0 0 0 0 0 -0.01543 0.04526 0 3.01278 -0.15261 0 -2.7348 -0.18092 0.48476 -0.49772
TYR_1406 -7.37495 0.54477 5.84864 -0.70784 0.08832 0.42294 2.91072 -3.0527 -0.01792 -0.13927 -2.36391 -0.19383 0 0 0 0 0 0.11425 0.02125 0 2.02385 -0.11057 0.00779 1.2797 0.26741 0.62539 0.19404
ASP_1407 -4.50855 0.37983 6.01618 -0.19278 0.10581 0.65719 2.12838 -2.72128 -0 -0 -2.84953 -2.36538 0 0 -0.2256 -0.49217 0 -0.04833 0.00904 0 4.29008 0.01269 0 -2.3716 -0.03652 0.75437 -1.45817
GLN_1408 -3.56627 0.52572 4.88843 -0.69048 0.08106 0.78173 1.49296 -2.11242 -0 -0 -4.33996 -0.55104 0 0 -0.73083 -0.49217 0 -0.07372 0.1168 0 2.21969 -0.191 0 -0.18838 -0.54174 0.63194 -2.73969
GLU_1409 -6.06797 0.43603 5.02119 -0.1958 0.02982 0.28078 2.00994 -2.36735 -0 -0 -2.6411 -0.53762 0 0 0 0 0 -0.0102 0.10248 0 2.9525 -0.05222 0 -2.7348 0.20253 0.31736 -3.25444
HIS_D_1410 -7.24173 0.56566 5.08864 -0.37551 0.08419 0.38498 1.84143 -2.73961 -0.01768 -0.17637 -1.37 -0.37665 0 0 0 0 0 0.02136 0.00822 0 2.95139 -0.09614 0 -0.45461 0.54889 0.15559 -1.19796
ILE_1411 -6.48937 0.9208 3.75393 -0.46598 0.37774 0.0979 2.09341 -2.11625 -0.00091 -0.00942 -1.92111 -0.07154 0 0 0 0 0 -0.03793 0.0049 0.32352 0 -0.74613 0 0.73287 -0.16046 0.33744 -3.37659
GLN_1412 -4.46571 0.19931 1.97944 -0.73035 0.3314 1.07874 0.72252 -1.40665 -0.01196 -0.15219 -0.28428 -2.23076 0 0 0 0 0 -0.07726 0.00688 0 2.91204 -0.06636 0 -0.18838 -0.32762 0.43462 -2.27657
PHE_1413 -3.90449 0.63562 1.65204 -0.65407 0.05294 0.39402 0.54638 -1.26184 -0 -0 -0.11727 0.08648 0 0 0 0 0 -0.00635 0.21283 0 2.09941 -0.17232 0 1.0402 -0.37498 0.26716 0.49575
ILE_1414 -4.72552 0.34138 3.20359 -0.63562 0.39891 0.14301 1.52992 -1.7252 -0.01141 -0.10489 -0.56627 0.07089 0 0 0 0 0 0.028 0.0003 0.86545 0 -0.45719 0 0.73287 -0.11964 0.35248 -0.67896
ASP_1415 -4.51746 0.2234 5.04083 -0.10682 0.00126 0.30005 1.80232 -2.31902 -0.00091 -0.00942 -2.54342 -0.41275 0 0 0 0 0 -0.03142 0.01232 0 1.95222 0.03091 0 -2.3716 -0.1577 0.4899 -2.61732
SER_1416 -2.33156 0.08823 2.36713 -0.0212 0 0.05132 1.35377 -1.17967 -0.01141 -0.10489 -0.08177 -0.55274 0 0 0 0 0 -0.01512 6e-05 0.1206 0 -0.54308 0.60016 -0.77834 -0.19968 0.30593 -0.93227
MET_1417 -3.24542 0.21873 1.58107 -0.3657 0.04713 0.0608 0.4828 -1.00643 -0 -0 0.11931 -0.09599 0 0 0 0 0 -0.03151 0.02608 2.59518 0 -0.01199 0 0.60916 -0.12595 0.11832 0.97557
LEU_1418 -5.30932 0.42254 3.0261 -0.46286 0.1848 0.09393 1.61793 -1.83283 -0 -0 -0.65224 0.08491 0 0 0 0 0 0.05724 0.05817 0.55868 0 -0.33627 0 0.18072 -0.34588 0.28724 -2.36717
MET_1419 -1.27364 0.10653 1.51404 -0.66384 0.16789 0.17689 0.58305 -0.72788 -0 -0 0.188 0.04175 0 0 0 0 0 -0.07513 0.00749 0.95211 0 -0.1435 0 0.60916 -0.27945 0.32678 1.51026
GLY_1420 -2.67275 0.37076 2.49877 -6e-05 0 0 1.19247 -1.36933 -0 -0 -0.58139 -0.39456 0 0 -0.42412 0 0 -0.10289 0 0 0 0.21939 0 0.83697 -0.13207 0.22227 -0.33653
SER_1421 -4.19035 0.28523 4.16057 -0.02875 0.01929 0.02883 1.68241 -1.95444 -0.01074 -0.14671 -2.05685 0.01861 0 0 -0.43568 0 0 -0.05672 0.06408 0.56189 0 -0.06862 0.60005 -0.77834 -0.17459 0.25702 -2.22381
GLY_1422 -3.07837 0.35601 4.01635 -0.00028 0 0 1.65371 -1.92451 -0 -0 -1.27507 -0.21413 0 0 0 0 0 0.09864 0 0 0 0.23843 0 0.83697 -0.12765 0.27606 0.85617
ALA_1423 -2.09407 0.11859 2.29954 -0.02372 0 0 0.52723 -1.11902 -0 -0 0.44559 -0.36147 0 0 0 0 0 -0.05495 0 0 0 -0.4147 0 1.8394 -0.2425 0.3393 1.25921
PHE_1424 -3.44188 0.31553 3.39553 -0.88709 0.05869 0.2527 1.35961 -1.69606 -0 -0 -0.03875 -0.054 0 0 0 0 0 0.03193 0.00341 0 1.76939 -0.418 0 1.0402 -0.14518 0.28481 1.83083
VAL_1425 -5.67676 0.68441 4.08113 -0.32488 0.37034 0.07552 2.53069 -2.39593 -0 -0 -1.17212 -0.33173 0 0 0 0 0 -0.06226 0.03371 0.517 0 -0.01994 0 1.9342 -0.0036 0.27991 0.51968
ARG_1426 -5.87912 0.65648 7.00127 -0.45171 0.05335 0.24702 3.08168 -3.05977 -0 -0 -4.45054 0.36306 0 0 -0.43568 -1.00214 0 -0.10754 0.2949 2.15486 0 0.00582 0 -1.2888 0.01495 0.70642 -2.09549
LYS_1427 -3.55699 0.59185 3.84153 -0.43433 0.07204 0.23666 1.41594 -1.61074 -0.00067 -0.00176 -0.98172 0.08587 0 0 0 0 0 -0.07979 0.13427 1.43576 0 -0.02717 0 -1.5107 -0.0992 0.67637 0.18722
ILE_1428 -5.18067 0.87817 4.34293 -0.5047 0.38767 0.13082 3.14673 -2.1818 -0 -0 -1.9701 -0.14382 0 0 0 0 0 -0.00269 0.11898 0.35906 0 -0.5831 0 0.73287 -0.46961 0.61439 -0.32487
SER_1429 -2.616 0.35879 2.72095 -0.02863 3e-05 0.04485 0.98716 -1.29903 -0.00794 -0.12117 -0.89019 -0.96535 0 0 0 0 0 -0.03031 0.00609 0.16669 0 -0.21662 0.60022 -0.77834 -0.49817 0.61225 -1.95471
LEU_1430 -5.57643 0.59522 2.91837 -0.66073 0.16113 0.25649 1.81408 -1.84236 -0 -0 -0.90219 0.00796 0 0 0 0 0 -0.0555 0.07105 1.15708 0 -0.27911 0 0.18072 -0.4754 0.46178 -2.16781
SER_1431 -4.95039 0.86988 5.73618 -0.02822 0 0.06872 3.00358 -2.69976 -0.01074 -0.14671 -2.75943 -0.55995 0 0 -0.42412 0 0 0.52842 0.02495 0.57819 0 0.30679 0.6 -0.77834 5.56799 1.75141 6.67844
PRO_1432 -4.74002 0.89824 3.56947 -0.06794 0 0.04281 1.63407 -1.69461 -0 -0 -0.81533 0.63244 0 0 0 0 0 -0.02513 0.05912 0.16268 0 -0.17822 0 -2.4119 5.83863 1.772 4.67631
PHE_1433 -7.68881 1.24758 5.16646 -1.13499 0.27877 0.449 2.85677 -3.08181 -0 -0 -2.11675 0.05091 0 0 0 0 0 0.00623 0.07417 0 1.81323 -0.35797 0 1.0402 0.14902 0.85316 -0.39483
SER_1434 -4.37149 0.31442 5.26703 -0.02962 0 0.06754 2.77373 -2.59073 -0.00424 -0.09337 -2.17152 -0.5099 0 0 0 0 0 -0.00077 0.01481 1.07457 0 0.29379 0.64551 -0.77834 0.06501 0.59806 0.56448
ALA_1435 -4.55288 0.36123 4.05717 -0.02258 0 0 2.59764 -2.53295 -0 -0 -2.56056 -0.38882 0 0 0 0 0 0.11039 0 0 0 -0.39325 0 1.8394 -0.30655 0.16575 -1.62601
SER_1436 -4.11378 0.47877 5.22058 -0.02678 0 0.06251 3.07933 -2.61207 -0.00231 -0.05259 -2.61205 -0.57771 0 0 0 0 0 0.1194 0.01544 0.6824 0 0.33757 0.60193 -0.77834 -0.18484 0.23844 -0.12412
ASP_1437 -6.48957 0.48808 7.69234 -0.10312 0.01487 0.32035 3.02244 -3.47901 -0.00231 -0.05259 -4.59703 -0.2643 0 0 0 -0.55595 0 0.19149 0.27164 0 1.69784 0.11179 0 -2.3716 -0.05383 0.57416 -3.58432
SER_1438 -5.72685 0.32454 5.48264 -0.02267 0 0.02124 2.84977 -2.85728 -0.00615 -0.12772 -2.17617 -0.347 0 0 0 0 0 0.07715 0.00607 0.48928 0 0.31223 0.60745 -0.77834 -0.15659 0.58171 -1.44669
ALA_1439 -5.61528 0.57227 5.00341 -0.02223 0 0 3.00203 -2.98117 -0 -0 -2.42285 -0.36749 0 0 0 0 0 0.07802 0 0 0 -0.32879 0 1.8394 -0.28273 0.29881 -1.22659
TYR_1440 -7.71436 0.69404 5.71415 -0.89951 0.05768 0.32707 3.12058 -2.97639 -0.01982 -0.12567 -1.70899 -0.306 0 0 0 0 0 0.17065 0.00072 0 1.78816 -0.45841 0.00086 1.2797 -0.2402 0.32427 -0.97148
GLU_1441 -3.73345 0.24328 3.82554 -0.21883 0.02955 0.29982 1.26322 -1.85574 -0.00191 -0.03435 -0.24964 -0.5615 0 0 0 0 0 -0.04474 0.05695 0 3.03642 -0.32467 0 -2.7348 -0.17262 0.43994 -0.73753
TRP_1442 -9.1387 0.53946 4.63929 -0.69154 0.10959 0.37895 3.05618 -3.15374 -0 -0 -1.71085 -0.34162 0 0 0 0 0 0.0127 0.03633 0 2.68849 0.10955 0 1.6906 -0.37341 0.58369 -1.56502
LYS_1443 -5.84962 0.47087 5.57926 -0.53702 0.10688 0.42255 2.01064 -2.36448 -0.01982 -0.12567 -1.85424 0.44167 0 0 0 0 0 0.02961 0.08438 2.85016 0 0.26137 0 -1.5107 -0.13409 0.52112 0.38286
MET_1444 -5.35133 0.68631 3.44589 -0.37099 0.08913 0.14056 1.40879 -1.85288 -0 -0 -1.57534 0.09238 0 0 0 0 0 0.14472 0.20926 1.68772 0 0.1333 0 0.60916 -0.30377 0.94814 0.14106
PRO_1445 -1.64636 0.41936 1.35771 -0.1243 0.00278 0.09177 0.3076 -0.51727 -0 -0 -0.306 0.23312 0 0 0 0 0 -0.08006 0.02818 0.17037 0 -1.03087 0 -2.4119 -0.7192 0.91476 -3.31033
LYS_1446 -3.74457 0.21158 3.68315 -0.46218 0.1388 0.25204 1.60263 -1.46474 -0 -0 -1.87096 -0.0883 0 0 -0.50523 0 0 -0.00013 0.00134 1.79241 0 0.03251 0 -1.5107 -0.46828 0.25747 -2.14316
LYS_1447 -3.04606 0.25887 3.21984 -0.30166 0.02963 0.13549 1.66206 -1.4511 -0 -0 -0.77761 0.19307 0 0 0 0 0 0.08086 0.00206 1.86469 0 0.16709 0 -1.5107 -0.20944 0.16992 0.48701
ALA_1448 -1.57704 0.24691 2.05517 -0.0233 0 0 0.90851 -1.02162 -0 -0 -0.4042 -0.3606 0 0 0 0 0 -0.08468 0 0 0 -0.41745 0 1.8394 -0.45364 0.17713 0.88457
SER_1449 -1.95654 0.18086 2.1559 -0.0303 0.00056 0.04993 0.68845 -1.03667 -0.01551 -0.11031 0.536 -1.01167 0 0 0 0 0 -0.08106 0.00666 0.15547 0 -0.34294 0.60564 -0.77834 -0.58407 0.16163 -1.40629
LEU_1450 -3.76655 0.41146 2.88792 -0.51203 0.22359 0.14812 1.65027 -1.40953 -0 -0 -0.95463 0.0744 0 0 0 0 0 -0.06019 0.04482 0.16245 0 -0.13236 0 0.18072 -0.56685 0.17982 -1.43856
GLY_1451 -1.38088 0.08999 2.05561 -0.00024 0 0 0.8874 -0.98406 -0.01551 -0.11031 -0.28074 -0.16388 0 0 0 0 0 -0.07629 0 0 0 -0.96632 0 0.83697 -0.26231 0.16913 -0.20143
SER_1452 -2.39721 0.1057 2.06439 -0.03173 0.00685 0.05597 0.41262 -0.90116 -0.02905 -0.15711 0.66995 -0.64351 0 0 0 0 0 -0.08094 0.00239 0.28548 0 -0.17358 0.65713 -0.77834 0.29433 0.23905 -0.39877
MET_1453 -4.82234 0.62653 1.62175 -0.4801 0.11831 0.04411 0.41026 -0.8001 -0 -0 0.68834 0.14225 0 0 0 0 0 0.26997 0.03946 1.53238 0 -0.0137 0 0.60916 0.12227 0.87965 0.98821
PRO_1454 -3.77193 0.85839 2.13073 -0.12046 0.00018 0.08935 1.52109 -1.11299 -0 -0 -0.84778 0.26897 0 0 0 0 0 -0.02631 0.0666 0.14298 0 -1.20567 0 -2.4119 -0.40551 1.02126 -3.80301
PHE_1455 -3.15122 0.4523 1.46951 -1.07344 0.29953 0.43749 1.1206 -1.26664 -0 -0 0.72834 -0.58153 0 0 0 0 0 -0.22087 0.14194 0 2.23101 0.44044 0 1.0402 0.222 0.67908 2.96873
ALA_1456 -3.83094 0.82373 1.38109 -0.02484 6e-05 0 0.67606 -1.47978 -0.02289 -0.08382 -0.13663 -0.40026 0 0 0 0 0 -0.0913 0 0 0 -0.15778 0 1.8394 0.08044 0.49395 -0.93351
SER_1457 -3.19524 0.29026 3.28546 -0.03001 0 0.05126 1.27322 -1.59584 -0.01502 -0.12098 0.16428 -1.02786 0 0 0 0 0 -0.00026 0.00404 1.04022 0 0.13056 0.60397 -0.77834 -0.49748 0.25248 -0.16528
GLY_1458 -2.56999 0.13956 1.76608 -4e-05 0 0 0.38191 -1.04515 -0 -0 0.18608 -0.38203 0 0 0 0 0 -0.17982 0 0 0 -1.25435 0 0.83697 -0.45403 0.21666 -2.35816
LEU_1459 -6.7549 0.66261 2.77666 -0.48125 0.25415 0.09029 1.56631 -2.23792 -0.03629 -0.21877 -1.35629 0.27683 0 0 0 0 0 -0.01645 0.12328 0.37332 0 -0.20123 0 0.18072 -0.30648 0.3252 -4.98021
GLU_1460 -5.47605 0.45675 5.58334 -0.30169 0.06123 0.34572 2.54295 -2.46265 -0.0209 -0.15944 -1.76014 -0.32431 0 0 0 0 0 0.01003 0.0862 0 2.88942 0.06901 0 -2.7348 -0.01762 0.45041 -0.76251
ASP_1461 -3.03575 0.11037 4.21587 -0.18553 0.03133 0.59391 1.32371 -1.86653 -0.0174 -0.15914 -1.5555 -3.36905 0 0 -0.53871 0 0 -0.05706 0.30784 0 3.73354 -0.08035 0 -2.3716 -0.23528 0.79168 -2.36365
PHE_1462 -2.99827 0.14653 3.01745 -0.57197 0.02063 0.24132 0.95636 -1.34402 -0 -0 -0.04178 0.06544 0 0 0 0 0 -0.01494 0.04487 0 2.86854 -0.2369 0 1.0402 0.02963 0.67256 3.89566
ASP_1463 -5.29666 0.36506 7.43736 -0.24346 0.04618 0.85793 3.38227 -3.21264 -0.01293 -0.13741 -5.61378 -1.2817 0 0 -0.85162 -0.40143 0 0.05117 0.04407 0 1.98726 -0.70064 0 -2.3716 0.73878 0.59994 -4.61384
TYR_1464 -7.65538 1.17626 3.31926 -1.01656 0.40739 0.49943 2.57298 -2.32678 -0.02602 -0.15952 -1.83869 -0.27676 0 0 0 0 0 -0.0205 0.34547 0 2.24883 -0.10308 6e-05 1.2797 0.57535 0.79497 -0.20362
SER_1465 -1.78766 0.20369 2.47373 -0.029 0.00033 0.04662 0.7004 -1.18482 -0 -0 0.21142 -0.94915 0 0 0 0 0 -0.118 0.00341 0.15916 0 -0.27823 0.60941 -0.77834 -0.21484 0.41426 -0.51761
SER_1466 -4.19001 0.3546 4.35244 -0.0277 0.00618 0.02625 2.57828 -2.07874 -0 -0 -2.61393 -0.0534 0 0 0 0 0 0.08804 0.0008 0.58193 0 -0.20651 0.60396 -0.77834 -0.52946 0.22635 -1.65924
TRP_1467 -10.1275 1.2838 6.91874 -0.7086 0.28198 0.3661 3.76442 -3.76537 -0.00124 -0.00348 -3.98673 -0.47141 0 0 0 -0.40143 0 0.01336 0.0001 0 3.39943 -0.06682 0 1.6906 -0.499 0.64035 -1.67273
ASP_1468 -2.43067 0.22911 2.79511 -0.11201 0.00767 0.34184 0.5914 -1.35399 -0.02602 -0.15952 -0.26324 -0.49616 0 0 0 0 0 -0.03842 0 0 1.74477 -0.00774 0 -2.3716 -0.40853 0.65094 -1.30708
ALA_1469 -4.07276 0.64057 3.09081 -0.02017 0 0 2.02719 -1.89785 -0 -0 -1.22363 -0.3029 0 0 0 0 0 -0.03147 0 0 0 0.39991 0 1.8394 0.18526 0.26216 0.89653
MET_1470 -9.54564 1.06928 6.14739 -0.23207 0.03415 0.08078 2.86584 -2.82539 -0 -0 -1.74291 -0.19766 0 0 0 0 0 -0.07342 0.40452 2.43041 0 -0.16723 0 0.60916 0.21676 0.43595 -0.49011
CYS_1471 -5.07814 0.52361 4.091 -0.07707 0.00018 0.04385 1.78096 -2.03823 -0.00097 -0.02041 -2.36617 -0.08892 0 0 0 0 0 -0.14717 0.01383 0.55259 0 0.39106 0 3.6196 -0.21024 0.45789 1.44725
TYR_1472 -5.56221 0.79323 2.67008 -0.5973 0.02237 0.27157 2.25822 -1.79686 -1e-05 -0.0004 -1.89487 -0.29964 0 0 -0.73808 0 0 -0.03828 0.27551 0 2.74509 0.15147 0.15549 1.2797 -0.15005 0.34944 -0.10555
LEU_1473 -6.00947 0.77241 3.43923 -0.5244 0.3228 0.15287 1.51473 -2.04002 -0.00934 -0.10535 -1.64015 0.10986 0 0 0 0 0 -0.07292 0.04695 0.09606 0 -0.14484 0 0.18072 -0.39394 0.33794 -3.96687
ASP_1474 -3.51021 0.69198 5.16951 -0.27545 0.0704 0.92006 1.75126 -2.1486 -0.02729 -0.1433 -1.523 -0.36376 0 0 0 0 0 -0.07574 0.04277 0 2.08624 -0.59223 0 -2.3716 0.10164 0.89996 0.70264
PRO_1475 -3.72673 0.57979 2.54876 -0.08939 0.00037 0.05579 0.46516 -0.91293 -0 -0 0.57247 0.69004 0 0 0 0 0 -0.14587 0.00197 0.55079 0 -0.39402 0 -2.4119 0.16034 0.89572 -1.15961
SER_1476 -1.61644 0.20704 2.18183 -0.03318 0.00377 0.05769 0.5764 -0.99451 -0.02631 -0.12274 -0.17829 -1.02658 0 0 0 0 0 -0.06916 0.00214 0.40528 0 -0.20972 0.60439 -0.77834 -0.53489 0.21527 -1.33634
LYS_1477 -2.87064 0.26124 3.93953 -0.38159 0.05208 0.17759 1.24276 -1.60206 -0.00501 -0.0659 -1.16613 0.16574 0 0 0 0 0 -0.09901 0.01752 1.56588 0 -0.01402 0 -1.5107 -0.5039 0.13535 -0.66127
ALA_1478 -2.66927 0.19309 1.31531 -0.02484 1e-05 0 0.67663 -1.07177 -0 -0 0.61809 -0.20222 0 0 0 0 0 0.01804 0 0 0 -0.14365 0 1.8394 -0.66182 0.12869 0.01569
VAL_1479 -3.08709 0.35379 0.7047 -0.26278 0.13209 0.04254 0.55343 -0.83945 -0 -0 0.41817 0.37538 0 0 0 0 0 -0.00361 0.0128 0.7232 0 0.03312 0 1.9342 -0.51972 0.20083 0.77161
GLU_1480 -3.95541 0.46514 2.92225 -0.19592 0.02063 0.29158 1.16226 -1.59753 -0 -0 -0.28578 -0.65619 0 0 0 0 0 -0.00828 0.00343 0 3.21717 -0.09887 0 -2.7348 -0.03829 0.2619 -1.22671
GLU_1481 -1.29713 0.05319 1.61537 -0.58955 0.24078 1.55919 0.23052 -0.7043 -0.00309 -0.04057 -0.31311 -3.188 0 0 0 0 0 -0.04414 0.00992 0 3.30309 -0.11323 0 -2.7348 -0.2468 0.26582 -1.99683
ASP_1482 -2.4948 0.24486 3.85302 -0.10967 0.01667 0.32419 1.48489 -1.63175 -0.00309 -0.04057 -1.37749 -1.15819 0 0 -0.56645 0 0 -0.00931 0.00728 0 2.14615 -0.31546 0 -2.3716 -0.42772 0.21702 -2.21202
ASP_1483 -1.90737 0.13508 2.55924 -0.10386 0.0111 0.28249 0.81425 -1.18072 -0 -0 -1.62831 -0.37025 0 0 -0.56645 0 0 -0.05201 0.08272 0 1.93864 0.01763 0 -2.3716 -0.43436 0.21724 -2.55654
PHE_1484 -5.61249 0.49898 0.23757 -0.51733 0.39517 0.21351 0.65155 -1.07606 -0 -0 -0.44275 -0.17617 0 0 0 0 0 -0.00546 0.01732 0 3.76297 -0.16833 0 1.0402 -0.4939 0.33807 -1.33715
VAL_1485 -3.97902 0.57718 2.50302 -0.29489 0.15663 0.05398 2.15729 -1.69507 -0.01421 -0.08615 -0.68162 -0.27104 0 0 0 0 0 0.00752 0.00051 0.02258 0 -0.43828 0 1.9342 -0.18134 0.34104 0.11233
VAL_1486 -1.44779 0.1411 0.88643 -0.2894 0.16228 0.05177 0.41589 -0.60722 -0 -0 0.52024 0.34118 0 0 0 0 0 -0.20308 0.00077 0.5129 0 0.51819 0 1.9342 0.11896 0.30746 3.36388
GLY_1487 -1.62124 0.34332 1.40877 -5e-05 0 0 0.52038 -0.84007 -0 -0 0.27251 -0.39005 0 0 0 0 0 -0.07879 0 0 0 0.31414 0 0.83697 0.05345 0.237 1.05633
PHE_1488 -7.6949 0.73857 2.37423 -0.50871 0.31476 0.20096 2.4847 -2.13198 -0.01421 -0.08615 -0.55239 -0.11518 0 0 0 0 0 -0.03209 0.16964 0 3.80543 -0.2468 0 1.0402 -0.21209 0.24294 -0.22309
TRP_1489 -4.15033 0.24161 1.84353 -1.48739 0.42181 0.67808 0.56646 -1.29118 -0 -0 0.15644 -0.7775 0 0 0 0 0 -0.02448 0.02821 0 1.76188 0.00155 0 1.6906 -0.45285 0.29706 -0.49651
ASN_1490 -6.21474 0.90685 3.06513 -0.20662 0.00462 0.31231 0.87223 -1.99163 -0.005 -0.06575 0.56409 -0.93968 0 0 0 0 0 -0.05581 0.08058 0 4.16222 -0.01703 0 -0.93687 -0.43818 0.90871 0.00543
PRO_1491 -3.31987 0.95102 2.17837 -0.06579 0 0.04146 0.78868 -0.88183 -0 -0 -0.11899 0.56064 0 0 0 0 0 0.1834 0.02449 0.14906 0 -0.31885 0 -2.4119 -0.0018 2.10938 -0.13251
SER_1492 -3.10917 0.79581 1.91042 -0.02815 0 0.04303 0.22289 -0.91538 -0 -1e-05 0.57172 -1.32238 0 0 0 0 0 -0.05128 0.00302 0.56367 0 0.06651 0.60753 -0.77834 0.21164 1.64247 0.43401
GLU_1493 -1.74894 0.04653 2.00218 -0.21775 0.03319 0.33092 0.30008 -0.87274 -0 -0 0.32511 -0.55994 0 0 0 0 0 -0.05335 0.00114 0 2.86268 -0.13883 0 -2.7348 0.09405 0.40952 0.07906
GLU_1494 -2.94357 0.19826 3.08091 -0.31336 0.05193 0.40068 1.13194 -1.29607 -0 -0 0.39675 -0.35459 0 0 0 0 0 -0.06122 0.01194 0 2.90155 0.09401 0 -2.7348 0.00472 0.13024 0.69931
ASN_1495 -3.423 0.1992 3.07371 -0.20901 0.0367 0.33276 0.87977 -1.56012 -0.0209 -0.15946 -0.27646 -0.61974 0 0 0 0 0 -0.06209 0.01521 0 2.20402 -0.60932 0 -0.93687 -0.27079 0.11886 -1.28753
CYS_1496 -4.23546 0.33965 2.48727 -0.08941 0.00079 0.04815 0.95136 -1.33275 -0 -0 -1.12629 -0.01945 0 0 0 0 0 -0.03563 0.00665 0.5059 0 0.01008 0 3.6196 -0.52952 0.18567 0.78662
GLY_1497 -3.29059 0.2906 2.6623 -0.00021 0 0 1.35398 -1.54638 -0.01393 -0.10686 -1.22929 -0.17512 0 0 0 0 0 -0.06667 0 0 0 -1.29366 0 0.83697 -0.02109 0.19355 -2.4064
VAL_1498 -3.2112 0.3889 3.40861 -0.30433 0.17506 0.06003 0.79582 -1.7173 -0.004 -0.02419 -1.04561 -0.11137 0 0 -0.53871 0 0 0.03017 5e-05 0.20186 0 -0.24579 0 1.9342 0.2699 0.26215 0.32425
ASP_1499 -2.16401 0.22447 3.52344 -0.12648 0.01811 0.39776 1.76077 -1.47638 -0 -0 -4.0224 -0.90027 0 0 0 -0.815 0 -0.03031 0.06862 0 2.42703 -0.55772 0 -2.3716 -0.25698 0.32342 -3.97754
THR_1500 -3.48317 0.40061 2.02213 -0.17756 0.06121 0.13304 0.52703 -1.38594 -0.01393 -0.10686 0.49528 -2.10792 0 0 0 0 0 0.04565 0.06639 0.3661 0 0.70962 2.36301 -1.0874 0.75761 0.39786 -0.01722
GLY_1501 -1.78696 0.16938 2.06586 -0.00027 0 0 0.88363 -1.0039 -0.01502 -0.12098 -1.09465 -0.17149 0 0 0 0 0 -0.10455 0 0 0 -1.18742 0 0.83697 1.10986 0.30718 -0.11237
LYS_1502 -8.15209 0.77388 8.59026 -0.42324 0.12973 0.41309 4.66954 -3.57925 -0.00821 -0.06163 -5.48763 0.09165 0 0 -1.34113 0 0 -0.04945 0.34495 2.13818 0 -0.17658 0 -1.5107 0.09133 0.37675 -3.17056
GLN_1503 -6.77704 1.09122 6.70095 -0.26619 0.00971 0.196 3.41339 -3.09538 -0.00184 -0.03724 -4.31673 -0.2417 0 0 -0.52525 -1.19949 0 -0.07601 0.00708 0 3.61181 -0.18212 0 -0.18838 -0.13285 0.7186 -1.29146
SER_1504 -2.23117 0.16914 2.53093 -0.02953 0.00024 0.04902 0.50914 -1.22144 -0 -0 0.05016 -0.91244 0 0 0 0 0 -0.05327 0.00046 0.15416 0 -0.30848 0.6 -0.77834 -0.37565 0.49781 -1.34924
ILE_1505 -5.54509 0.70919 2.46495 -0.47947 0.33345 0.09551 1.81136 -1.79083 -0.00486 -0.06524 -0.70285 -0.13537 0 0 0 0 0 -0.00776 0.00298 0.66928 0 -0.5524 0 0.73287 -0.18958 0.27187 -2.38199
SER_1506 -4.61303 0.26747 5.35059 -0.03037 0.00201 0.05108 2.93762 -2.55204 -0.01079 -0.10349 -2.19542 -0.97932 0 0 0 0 0 -0.04828 0.01075 0.28006 0 -0.29921 0.61095 -0.77834 -0.30974 0.69907 -1.71042
TYR_1507 -9.76334 1.25945 6.57032 -0.54272 0.23157 0.19872 4.1311 -3.63716 -0.00821 -0.06163 -4.1962 -0.29202 0 0 0 -0.29424 0 0.01425 0.46017 0 3.40378 -0.14447 0.34647 1.2797 -0.33634 1.06446 -0.31633
ASP_1508 -4.01936 0.33967 6.16719 -0.11181 0.02117 0.35059 2.92345 -2.74603 -0.02553 -0.21886 -4.03688 -0.3358 0 0 0 -0.82224 0 -0.07478 0.23106 0 1.87815 -0.02049 0 -2.3716 -0.16868 0.85843 -2.18235
LEU_1509 -6.01187 0.68549 2.50167 -0.50014 0.18007 0.14099 2.03219 -1.99928 -0.01604 -0.07728 -1.16853 0.12103 0 0 0 0 0 -0.0037 0.02653 0.12116 0 -0.11233 0 0.18072 -0.45843 0.44554 -3.91223
HIS_D_1510 -6.14007 0.47791 6.43565 -0.39572 0.02382 0.49274 2.54235 -2.95167 -0.05802 -0.23774 -1.66794 -0.37714 0 0 0 -0.75279 0 0.0507 0.00039 0 2.32752 -0.42675 0 -0.45461 -0.36373 0.32475 -1.15034
THR_1511 -3.84863 0.08116 3.99748 -0.16579 0.08159 0.12622 1.87667 -1.89295 -0.01895 -0.1688 -1.38291 -1.15047 0 0 0 0 0 -0.05512 0.07456 0.88158 0 1.31538 2.39888 -1.0874 1.10447 0.49945 2.66642
GLU_1512 -6.86124 0.63086 7.11848 -0.1728 0.0127 0.21643 2.67843 -2.98689 -0.04369 -0.19703 -3.46984 -0.48156 0 0 0 -0.72389 0 0.01195 0.20397 0 2.97113 0.11623 0 -2.7348 1.2477 0.60875 -1.85511
GLN_1513 -7.55565 1.12363 5.76363 -0.60082 0.05922 0.37894 2.90196 -2.8763 -0.02517 -0.13639 -2.70418 -0.9446 0 0 -1.16848 0 0 0.0288 0.18617 0 4.33847 0.10313 0 -0.18838 0.17652 0.82633 -0.31316
CYS_1514 -7.41169 0.99585 3.91495 -0.04628 0.0002 0.01826 1.51918 -2.16432 -0 -0 -2.41156 -0.30828 0 0 -2.1411 0 0 -0.03779 0.00278 0.3592 0 0.21002 0 3.6196 0.31286 0.89026 -2.67785
ILE_1515 -9.10859 1.80921 2.03924 -0.46423 0.48413 0.09108 2.16881 -2.26448 -0.00595 -0.0248 -1.49023 0.1213 0 0 0 0 0 -0.06215 0.08176 0.43239 0 -0.6965 0 0.73287 0.01292 0.80599 -5.33723
ALA_1516 -5.78584 1.27736 4.14119 -0.02487 1e-05 0 2.20124 -2.63041 -0.01458 -0.07994 -1.57817 -0.21293 0 0 0 0 0 -0.03067 0 0 0 -0.13311 0 1.8394 -0.63361 0.61474 -1.05018
ASP_1517 -5.87064 0.49805 7.08792 -0.15982 0.03083 0.58048 4.01726 -3.15619 -0.0025 -0.03319 -5.67339 -1.46715 0 0 -0.47559 -0.83565 0 0.22834 0.00876 0 4.5009 0.06495 0 -2.3716 -0.61512 0.47605 -3.1673
LYS_1518 -5.60731 0.55085 7.40681 -0.48436 0.10521 0.3459 3.32974 -3.33024 -0 -0 -4.98793 0.15945 0 0 -0.47559 -0.85883 0 -0.0089 0.09708 2.26728 0 0.0782 0 -1.5107 -0.14558 0.5448 -2.52413
SER_1519 -5.87405 0.62409 5.00353 -0.02318 0 0.02195 2.05537 -2.73895 -0.02046 -0.18052 -1.20854 -0.37866 0 0 0 0 0 0.13599 0.0426 0.56778 0 0.26657 0.60012 -0.77834 -0.07967 0.44566 -1.51872
ILE_1520 -9.85371 1.49417 3.91599 -0.67716 0.57685 0.15411 2.93653 -2.97167 -0 -0 -2.29355 0.24419 0 0 0 0 0 -0.05912 0.00216 0.58518 0 -0.45626 0 0.73287 -0.06329 0.68773 -5.04497
ALA_1521 -7.0611 0.84421 4.10684 -0.02217 0 0 3.06842 -3.16222 -0 -0 -2.36877 -0.34974 0 0 0 0 0 0.01439 0 0 0 -0.31329 0 1.8394 -0.25746 0.67681 -2.98468
ASP_1522 -6.93057 0.41838 8.51432 -0.0934 0.00153 0.27177 4.01308 -3.90355 -0.02212 -0.25179 -5.25028 -0.3902 0 0 0 -0.85883 0 0.22406 0.00046 0 1.71475 0.25414 0 -2.3716 -0.37304 0.52552 -4.50737
CYS_1523 -8.97857 1.24865 5.11347 -0.07346 0.03033 0.07922 3.24771 -3.10959 -0 -0 -3.1951 -0.49575 0 0 0 0 0 -0.00363 0.06876 0.98872 0 0.26208 0 3.6196 0.10095 0.62001 -0.47661
VAL_1524 -8.27365 0.99065 3.27002 -0.30806 0.20457 0.06912 2.85709 -2.8605 -0 -0 -2.13089 -0.06774 0 0 0 0 0 0.10186 0.00134 0.07936 0 -0.20236 0 1.9342 0.21299 0.52958 -3.59242
ALA_1525 -6.47749 0.94577 4.6559 -0.02103 0 0 2.90858 -3.20254 -0 -0 -2.47463 -0.34941 0 0 0 0 0 -0.01805 0 0 0 -0.19274 0 1.8394 -0.159 0.52049 -2.02474
ALA_1526 -8.04132 1.0124 4.05054 -0.02212 0 0 3.27118 -3.45407 -0 -0 -2.46632 -0.3711 0 0 0 0 0 0.11326 0 0 0 -0.32506 0 1.8394 -0.45864 0.4445 -4.40734
LEU_1527 -9.35358 1.10372 3.33377 -0.47317 0.18506 0.1069 2.86072 -2.89552 -0 -0 -2.45855 0.20219 0 0 0 0 0 0.1321 0.2103 0.3902 0 -0.26733 0 0.18072 -0.42824 0.43774 -6.73298
LEU_1528 -10.3905 1.85089 3.65719 -0.72126 0.31372 0.25699 3.13962 -3.24439 -0 -0 -2.05205 0.15665 0 0 0 0 0 0.06248 0.00366 0.9898 0 -0.23895 0 0.18072 -0.25719 0.76451 -5.52816
GLY_1529 -5.66334 0.42165 5.02737 -5e-05 0 0 2.84904 -2.85159 -0.00024 -0.00256 -2.77992 -0.42758 0 0 0 0 0 -0.04468 0 0 0 0.40351 0 0.83697 0.34382 0.59959 -1.28801
CYS_1530 -7.76755 0.77239 5.09656 -0.07204 0.0079 0.07225 2.96917 -2.81661 -0.0122 -0.05575 -2.57927 -0.48807 0 0 0 0 0 -0.01891 0.04221 0.74575 0 0.24212 0 3.6196 0.84103 0.27834 0.87692
TYR_1531 -10.5079 1.35176 5.52051 -0.68711 0.09381 0.33971 3.73439 -3.61941 -0 -0 -2.9667 -0.19519 0 0 0 -0.4587 0 -0.03607 0.06531 0 3.09371 -0.10829 0.07044 1.2797 0.29045 0.96728 -1.77224
LEU_1532 -8.89238 0.83783 3.72134 -0.69275 0.20024 0.25612 2.27789 -2.97979 -0.01868 -0.15987 -1.46153 0.13855 0 0 0 0 0 -0.02159 0.08031 0.84056 0 -0.21183 0 0.18072 -0.1083 1.11609 -4.89709
THR_1533 -4.91264 0.41834 2.9818 -0.16347 0.06719 0.10428 1.76006 -2.01011 -0.01044 -0.11502 -1.05944 -0.41162 0 0 0 0 0 0.01256 0.08488 1.66388 0 0.1007 2.35326 -1.0874 -0.04889 0.75497 0.48288
SER_1534 -5.02949 0.25162 4.88022 -0.02384 0 0.02275 2.59018 -2.33839 -0.01052 -0.07072 -1.63178 -0.03399 0 0 0 0 0 0.06361 0.00973 0.37156 0 0.32534 0.62042 -0.77834 0.32131 0.6839 0.22357
CYS_1535 -6.41269 0.75771 3.46392 -0.05411 0.01325 0.0213 2.16387 -1.98345 -0.03271 -0.18312 -2.09276 -0.52615 0 0 0 0 0 -0.05488 0.09935 0.53836 0 0.01091 0 3.6196 0.33505 0.79428 0.47772
GLY_1536 -4.27467 0.14048 4.05126 -0.00025 0 0 2.27078 -2.30172 -0 -0 -2.25883 -0.16298 0 0 0 0 0 -0.06047 0 0 0 -1.50837 0 0.83697 0.01164 0.69086 -2.56528
GLU_1537 -6.66975 0.54728 5.67429 -0.22172 0.02378 0.29745 2.6744 -2.74318 -0.05008 -0.30067 -2.96004 -0.52263 0 0 0 -0.7712 0 -0.07351 0.06572 0 3.21281 -0.36054 0 -2.7348 -0.32933 0.3619 -4.87983
ARG_1538 -6.15972 0.43999 6.82305 -1.07429 0.24314 0.72499 2.79195 -3.11264 -0.023 -0.21808 -2.39221 0.28629 0 0 0 -0.80243 0 0.04517 0.30289 3.46299 0 0.0248 0 -1.2888 -0.18748 0.50023 0.38685
ALA_1539 -5.65373 0.59928 3.66396 -0.02407 0 0 1.66055 -2.43855 -0 -0 -0.95497 -0.36897 0 0 0 0 0 -0.00085 0 0 0 -0.30074 0 1.8394 -0.12771 0.46841 -1.63798
ALA_1540 -7.13805 0.60459 3.25468 -0.01956 0 0 2.6353 -2.86322 -0 -0 -1.77068 -0.3795 0 0 0 0 0 0.10827 0 0 0 -0.22479 0 1.8394 -0.49079 0.39463 -4.04973
GLN_1541 -8.30687 0.81673 7.45587 -0.93131 0.217 1.03668 3.37239 -3.6501 -0 -0 -2.77983 -0.95457 0 0 0 0 0 -0.03907 0.03988 0 3.00076 -0.15883 0 -0.18838 -0.33651 0.4346 -0.97157
LEU_1542 -7.2927 0.64802 5.24723 -0.48877 0.23945 0.11784 3.09783 -3.05714 -0 -0 -2.29113 0.21969 0 0 0 0 0 0.32139 0.01573 0.28818 0 -0.28681 0 0.18072 -0.32604 0.46717 -2.89934
PHE_1543 -9.41831 0.90873 3.93338 -0.7753 0.02258 0.24665 3.0613 -2.90033 -0 -0 -2.76184 -0.09497 0 0 0 0 0 -0.00284 0.06402 0 1.76031 -0.52189 0 1.0402 -0.11394 0.50827 -5.04396
LEU_1544 -10.2082 1.27724 4.32424 -0.53908 0.45988 0.1347 3.05601 -3.2598 -0.00049 -0.00128 -3.12825 0.30047 0 0 0 0 0 -0.0151 0.15053 0.2909 0 -0.292 0 0.18072 -0.11274 0.58745 -6.79482
CYS_1545 -5.87911 0.23895 5.09634 -0.04283 0 0.01617 2.13729 -2.39121 -0 -0 -1.26324 -0.40657 0 0 0 0 0 0.08894 0.01064 0.28734 0 0.28646 0 3.6196 -0.00528 0.41456 2.20805
SER_1546 -3.37005 0.15263 5.01628 -0.02909 0 0.06719 2.27215 -2.17463 -0.00834 -0.06361 -2.70941 -0.55657 0 0 -0.31279 0 0 -0.01957 6e-05 0.76342 0 0.3272 0.62659 -0.77834 0.27409 0.25141 -0.27139
LEU_1547 -7.99676 1.01234 2.70807 -0.64459 0.14882 0.20674 1.57178 -2.21471 -0.00168 -0.02115 -0.91462 0.15355 0 0 0 0 0 -0.02119 0.13185 0.90755 0 -0.22771 0 0.18072 0.02089 0.49938 -4.50072
GLY_1548 -2.90529 0.16734 2.64873 -7e-05 0 0 1.20061 -1.55448 -0.01313 -0.14118 -0.47029 -0.29433 0 0 0 0 0 -0.14311 0 0 0 -1.5421 0 0.83697 0.35443 0.53562 -1.32027
LEU_1549 -6.14933 0.90036 1.35058 -0.4983 0.34151 0.14746 1.08038 -1.43542 -0 -0 -1.4854 0.06193 0 0 0 0 0 0.06196 0.07212 0.15268 0 -0.11218 0 0.18072 0.15669 0.74611 -4.42814
LYS_1550 -5.94461 0.75508 4.15211 -0.38286 0.05868 0.18467 0.71359 -1.74739 -0.01713 -0.06642 0.31281 0.01607 0 0 0 0 0 -0.05743 0.15413 1.88551 0 -0.03983 0 -1.5107 0.13733 0.73027 -0.66612
VAL_1551 -4.22924 0.3007 1.20461 -0.3833 0.31732 0.09757 1.19446 -1.08657 -0 -0 -1.04469 -0.23175 0 0 -0.67343 0 0 0.05394 0.00758 1.03034 0 -0.79384 0 1.9342 0.19012 0.4727 -1.63929
LEU_1552 -5.03912 0.78006 2.97616 -0.51344 0.26301 0.14998 1.7251 -1.81186 -0.03288 -0.18091 -0.83963 -0.09818 0 0 0 0 0 0.87521 0.03997 1.01967 0 0.03905 0 0.18072 0.07948 1.20518 0.81755
PRO_1553 -2.89693 0.39456 0.73833 -0.17598 0.07008 0.12307 0.1378 -0.58397 -0 -0 -0.01318 0.05418 0 0 0 0 0 -0.00197 0.01051 0.18712 0 -0.87613 0 -2.4119 0.66364 1.20785 -3.37291
VAL_1554 -4.64997 0.95279 2.62599 -0.33377 0.63856 0.07731 1.30409 -1.67494 -0 -0 -0.21406 -0.81209 0 0 0 0 0 0.31709 0.0015 1.12561 0 0.15684 0 1.9342 0.54169 1.86813 3.85898
ILE_1555 -2.59853 0.63422 1.81782 -0.52156 0.54072 0.11279 0.73217 -1.06277 -0.01625 -0.11577 0.6062 -0.0355 0 0 0 0 0 -0.03138 0.00731 0.73495 0 -0.29641 0 0.73287 0.12483 2.17472 3.54042
LYS_1556 -3.05769 0.19701 2.79845 -0.49311 0.09869 0.42923 0.73666 -1.31721 -0.03507 -0.13218 -0.91425 0.23691 0 0 0 0 0 0.04882 0.16385 2.17767 0 0.15973 0 -1.5107 0.48057 0.76183 0.8292
ARG_1557 -5.07817 0.47806 3.19509 -0.75001 0.11058 0.54374 0.86283 -1.49558 -0 -0 -0.71725 0.36995 0 0 0 0 0 -0.04284 0.00949 2.50048 0 -0.09921 0 -1.2888 0.8428 0.58987 0.03103
THR_1558 -3.75759 0.38139 3.75248 -0.22456 0.21956 0.09878 2.17691 -1.78971 -0 -0 -2.12158 -1.44179 0 0 -0.89326 0 0 0.10915 0.00435 0.49232 0 0.04043 2.3011 -1.0874 0.32279 0.72158 -0.69507
SER_1559 -2.80215 0.41558 3.38406 -0.0138 0 0.03049 1.7645 -1.44205 -0 -0 -1.03281 -0.98466 0 0 0 0 0 -0.11116 0.10759 0.24526 0 0.11876 0.64127 -0.77834 0.96159 0.69635 1.20047
ARG_1560 -4.72658 0.32881 4.77016 -0.5817 0.11638 0.35056 1.96067 -2.16691 -0.00394 -0.01432 -1.25516 0.49301 0 0 -0.55908 0 0 -0.19229 0.13529 2.10843 0 -0.01291 0 -1.2888 1.01493 0.73025 1.2068
GLU_1561 -4.14076 0.37521 5.57851 -0.20855 0.04361 0.29675 2.77401 -2.26054 -0.03507 -0.13218 -3.5604 -0.56552 0 0 -0.89326 0 0 -0.02023 0.04012 0 3.40195 -0.25117 0 -2.7348 -0.26962 0.64513 -1.91684
LYS_1562 -4.60978 0.27594 5.35056 -0.48469 0.09925 0.29002 1.78331 -2.13162 -0.00018 -0.00038 -1.18288 0.03194 0 0 0 0 0 0.00616 0.1473 2.21589 0 0.06243 0 -1.5107 -0.36452 0.56985 0.5479
ALA_1563 -3.55163 0.35457 2.70513 -0.01735 0 0 1.97484 -1.53806 -0 -0 -1.6224 -0.29016 0 0 -0.71287 0 0 0.06761 0 0 0 0.49284 0 1.8394 0.73645 0.38714 0.8255
LEU_1564 -6.05576 1.04176 3.31283 -0.44372 0.18775 0.09727 1.09368 -1.90331 -0.00018 -0.00038 -1.14723 0.18307 0 0 -0.93162 0 0 0.16195 0.07228 0.82858 0 0.11071 0 0.18072 1.95612 1.07652 -0.17896
ASP_1565 -3.25638 0.90859 4.0908 -0.10281 0.02945 0.29837 1.98922 -1.73073 -0 -0 -4.48264 0.04213 0 0 -1.64449 0 0 -0.0042 0.1174 0 2.19899 0.42471 0 -2.3716 1.87352 1.78058 0.16092
PRO_1566 -3.41112 0.43092 2.08468 -0.20244 0.01058 0.14905 0.13933 -0.73107 -6e-05 -0.00016 -0.25703 -0.05435 0 0 0 0 0 0.09576 0.01289 0.38416 0 -0.76516 0 -2.4119 0.51866 1.01862 -2.98865
ALA_1567 -2.7405 0.29381 2.34277 -0.02585 0.00095 0 1.15712 -1.3327 -0.04126 -0.25908 -1.61661 -0.33046 0 0 0 0 0 -0.0356 0 0 0 0.28204 0 1.8394 -0.12537 0.37625 -0.21509
GLN_1568 -2.24827 0.07719 2.30331 -0.70414 0.12937 0.79592 0.37501 -1.06694 -6e-05 -0.00016 0.21143 -0.82481 0 0 0 0 0 0.02047 0.16691 0 2.37511 0.03617 0 -0.18838 0.32422 0.53403 2.31638
GLU_1569 -2.43834 0.40475 2.2117 -0.20087 0.03003 0.3103 0.56533 -1.11842 -0 -0 -0.84409 -0.57088 0 0 0 0 0 -0.00035 0.00204 0 2.80551 -0.00067 0 -2.7348 0.9975 0.69185 0.11059
ASN_1570 -1.82322 0.13155 2.09198 -0.16971 0.03087 0.23687 0.91768 -1.0272 -0.04126 -0.25908 -0.57052 -0.32758 0 0 0 0 0 -0.00684 0.00101 0 1.69356 0.06072 0 -0.93687 0.75641 0.45965 1.21801
GLY_1571 -0.94048 0.11301 1.32384 -0.00211 0 0 0.18172 -0.62543 -0 -0 0.33421 -0.39323 0 0 0 0 0 -0.08337 0 0 0 -1.50653 0 0.83697 0.3044 0.14207 -0.31493
SER_1572 -1.31251 0.23649 1.8494 -0.02969 0.02379 0.02981 0.87281 -0.8207 -0.0054 -0.05725 -0.95875 -0.0597 0 0 0 0 0 -0.08954 0.00225 0.07716 0 0.10876 0.6 -0.77834 0.35507 0.14775 0.19139
SER_1573 -2.96181 0.26869 3.0888 -0.03176 0.01492 0.02997 0.90101 -1.47059 -0.01616 -0.14726 -0.31793 -0.29546 0 0 0 0 0 -0.01992 0.01304 0.26599 0 0.35928 0.60945 -0.77834 0.65274 0.21942 0.38408
GLN_1574 -2.24565 0.27421 2.79758 -0.26132 0.03286 0.18908 1.19577 -1.27832 -0 -0 -0.67605 -0.46254 0 0 0 0 0 -0.0528 0.0028 0 2.78921 -0.25916 0 -0.18838 0.3476 0.21946 2.42436
GLN_1575 -2.81919 0.21534 2.9389 -0.75278 0.31341 1.09723 0.7263 -1.44673 -0.01325 -0.10989 -0.57918 -2.30122 0 0 0 0 0 -0.05229 0.00381 0 3.11582 -0.11012 0 -0.18838 -0.42721 0.34861 -0.0408
LYS_1576 -2.62574 0.22267 3.10059 -0.38448 0.04663 0.19276 1.16828 -1.3185 -0.01616 -0.14726 -0.50871 0.09778 0 0 0 0 0 -0.07868 0.00368 1.64172 0 0.03507 0 -1.5107 -0.44635 0.35231 -0.17509
SER_1577 -1.68314 0.10773 1.52373 -0.03052 0.00376 0.05426 0.4608 -0.73695 -0.00785 -0.05263 0.62066 -0.67298 0 0 0 0 0 -0.06555 0.00432 0.2456 0 -0.20098 0.64501 -0.77834 0.15031 0.28414 -0.12861
LEU_1578 -2.06301 0.43352 1.50891 -0.47638 0.2556 0.09869 0.51045 -0.72187 -0 -0 0.87305 0.09255 0 0 0 0 0 0.19388 0.00615 0.7337 0 -0.20278 0 0.18072 0.30397 0.6383 2.36545
SER_1579 -1.21054 0.62183 0.9525 -0.03163 0.00107 0.05942 0.19051 -0.46942 -0.00607 -0.03699 0.22049 -0.55471 0 0 0 0 0 -0.01659 0.0026 0.16769 0 -0.35668 0.60288 -0.77834 0.48322 1.00716 0.84841
GLY_1580 -0.9313 0.27576 1.28287 -0.0002 0 0 0.50393 -0.61815 -0.00607 -0.03699 0.14578 -0.19225 0 0 0 0 0 -0.15788 0 0 0 -1.4824 0 0.83697 0.9916 0.56268 1.17435
SER_1581 -1.66924 0.13803 2.01738 -0.0296 0.00188 0.04788 0.73225 -0.96343 -0.0196 -0.12516 -0.31319 -1.08569 0 0 0 0 0 0.12023 0.00421 0.48046 0 -0.13816 0.60029 -0.77834 0.35948 0.33652 -0.2838
CYS_1582 -1.41738 0.11236 1.13922 -0.08205 0.00022 0.04021 0.4452 -0.64083 -0 -0 0.69368 -0.13117 0 0 0 0 0 -0.06616 7e-05 0.53592 0 0.30943 0 3.6196 -0.21397 0.4972 4.84157
ALA_1583 -1.47841 0.16684 1.14541 -0.02884 0.01045 0 0.22279 -0.6388 -0 -0 -0.20587 -0.44733 0 0 0 0 0 -0.01146 0 0 0 0.51845 0 1.8394 -0.10788 0.26899 1.25375
SER_1584 -3.04611 0.48785 3.63657 -0.02992 0 0.04963 1.89303 -1.61985 -0.01828 -0.10077 -0.39056 -0.97894 0 0 -0.83346 0 0 0.1668 0.00079 1.00591 0 0.18574 0.6503 -0.77834 -0.06195 0.76744 0.98589
PRO_1585 -3.08131 0.41841 2.48948 -0.09805 0.00165 0.06162 1.06616 -1.03131 -0 -0 -0.29355 0.67457 0 0 0 0 0 -0.03343 0.01014 0.36762 0 -0.12981 0 -2.4119 -0.10087 0.8677 -1.22287
VAL_1586 -5.39183 0.69889 2.60768 -0.27428 0.167 0.05365 1.74402 -1.81162 -0.00132 -0.0244 -0.63027 0.04221 0 0 -0.83346 0 0 -0.02457 0.01826 0.14235 0 -0.49608 0 1.9342 -0.23545 0.38117 -1.93384
GLY_1587 -2.33757 0.31997 2.95212 -0.00024 0 0 1.23186 -1.4224 -0.01704 -0.08883 -1.39192 -0.15828 0 0 0 0 0 -0.0941 0 0 0 -0.75097 0 0.83697 -0.50615 0.6614 -0.76519
PRO_1588 -1.80699 0.38318 1.85913 -0.13359 0.00133 0.09573 0.44203 -0.79891 -0 -0 -0.14465 0.20698 0 0 -0.41988 0 0 -0.06378 0.00054 0.19169 0 -1.03243 0 -2.4119 -0.70159 0.60336 -3.72975
ARG_1589 -4.037 0.40341 2.74687 -0.48932 0.10503 0.31788 1.00365 -1.35647 -0 -0 0.61296 -0.13589 0 0 0 0 0 0.09356 0.07256 1.6202 0 -0.17224 0 -1.2888 -0.3583 0.30822 -0.55368
SER_1590 -5.11112 0.4857 4.00412 -0.03481 0.01601 0.02789 1.05062 -2.00279 -0.01644 -0.1465 -1.41234 -0.31547 0 0 -0.41988 0 0 0.03116 0.03217 0.64221 0 -0.12264 1.92983 -0.77834 0.35601 0.39981 -1.38478
SER_1591 -2.25769 0.16334 1.74333 -0.02933 0 0.06846 0.37017 -1.03494 -0.01644 -0.1465 -0.19242 -0.16128 0 0 0 0 0 -0.00671 0.0156 0.10083 0 -0.48333 0.61953 -0.77834 0.15303 0.26989 -1.60281
ALA_1592 -3.72786 0.56228 1.252 -0.0248 0 0 0.70482 -1.41273 -0 -0 -0.5559 -0.20849 0 0 -0.8682 0 0 0.21524 0 0 0 -0.00498 0 1.8394 -0.25995 0.21556 -2.27362
GLY_1593 -1.45357 0.09697 2.10147 -6e-05 0 0 0.85351 -0.91743 -0 -0 -1.07438 -0.41755 0 0 -0.47364 0 0 0.06707 0 0 0 0.81513 0 0.83697 0.31733 0.33754 1.08937
LYS_1594 -3.81145 0.42105 4.52724 -0.46994 0.10909 0.26335 2.302 -2.10722 -0 -0 -1.66282 -0.12741 0 0 -0.96383 0 0 0.0335 0.01201 1.79149 0 0.0777 0 -1.5107 0.38189 0.47157 -0.26248
ASP_1595 -2.72973 0.36551 2.40565 -0.11732 0.01177 0.36274 1.13421 -1.27078 -0 -0 -0.84744 -0.48714 0 0 0 0 0 -0.11544 0.01926 0 1.80408 -0.00907 0 -2.3716 -0.18851 0.45832 -1.5755
LEU_1596 -2.76135 0.35565 1.56244 -0.4933 0.18312 0.13903 0.73662 -1.00449 -0 -0 0.41021 0.11075 0 0 0 0 0 0.06867 0.01658 0.11881 0 -0.07973 0 0.18072 -0.31368 0.26476 -0.50517
GLU_1597 -4.1301 0.50815 5.01795 -0.23036 0.02717 0.34344 2.92455 -2.30429 -0 -0 -4.52934 -0.52143 0 0 -1.43747 0 0 -0.06447 0.01938 0 3.95969 -0.09657 0 -2.7348 -0.46463 0.44311 -3.27001
TYR_1598 -4.98857 0.49392 2.97734 -0.55965 0.11575 0.24673 2.04788 -1.83802 -0 -0 -0.76422 0.02821 0 0 -0.8682 0 0 0.24637 0.01085 0 2.54627 0.06787 0.00968 1.2797 -0.32066 0.49907 1.23033
GLY_1599 -1.6589 0.10459 2.52433 -0.00017 0 0 1.17126 -1.13442 -0 -0 -0.41364 -0.17187 0 0 0 0 0 0.14473 0 0 0 -1.08118 0 0.83697 0.17108 0.48612 0.97889
CYS:disulfide_1600 -3.95235 1.50215 2.58448 -0.06421 3e-05 0.05783 1.40147 -1.53118 -0.02524 -0.2246 -0.25312 -0.3408 0 0 0 0 0.60959 0.08083 0.17599 1.28176 0 0.30497 0 3.6196 0.43626 0.9658 6.62927
LEU_1601 -3.32182 0.17194 2.22366 -0.52114 0.29312 0.1547 0.54654 -1.1832 -0 -0 0.18129 0.15156 0 0 0 0 0 0.10847 0.0014 0.12492 0 0.00267 0 0.18072 0.29902 0.66643 0.08029
LYS_1602 -3.43033 0.38749 3.12405 -0.52001 0.14147 0.34612 1.24707 -1.32171 -0 -0 -1.32033 -0.1483 0 0 0 0 0 0.03934 0.01555 1.85706 0 0.04147 0 -1.5107 -0.01441 0.39063 -0.67554
ILE_1603 -5.48799 1.14217 2.63042 -0.54006 0.70254 0.10963 2.2721 -1.73246 -0.01992 -0.15607 -1.70875 -0.02796 0 0 0 0 0 0.01578 0.16418 1.7216 0 -0.25064 0 0.73287 -0.17318 1.02077 0.41504
PRO_1604 -4.17923 1.15054 2.58502 -0.20498 0.00697 0.14933 0.71452 -0.97068 -0 -0 0.36046 0.02515 0 0 0 0 0 0.0407 0.00394 0.34654 0 -0.8438 0 -2.4119 -0.25091 1.72678 -1.75155
PRO_1605 -4.07928 0.85471 1.67111 -0.06793 6e-05 0.04319 0.67842 -0.62184 -0 -0 -0.11541 0.58475 0 0 0 0 0 0.03327 0.06813 0.07065 0 -0.65558 0 -2.4119 0.61094 1.2227 -2.114
ARG_1606 -4.75242 0.66941 4.17528 -0.47688 0.07513 0.21062 1.84624 -1.74382 -0 -0 -1.78795 0.69716 0 0 -0.75938 0 0 0.22013 0.13069 1.59413 0 1.02245 0 -1.2888 6.26663 0.7249 6.82353
CYS_1607 -4.89268 0.78919 4.24881 -0.05846 0.05151 0.02565 1.44733 -1.80131 -0.00017 -0.00282 -1.95088 -0.48835 0 0 0 0 0 0.0509 0.04239 0.25619 0 0.48146 0 3.6196 6.02525 0.97836 8.82197
MET_1608 -5.06797 0.59761 2.33196 -0.35708 0.0864 0.17166 1.11125 -1.19194 -0 -0 -0.70335 -0.45871 0 0 0 0 0 -0.02852 0.01049 2.99497 0 0.01791 0 0.60916 0.56421 0.81858 1.50663
PHE_1609 -4.45179 0.43661 1.61616 -0.66182 0.06016 0.38715 0.28921 -1.12293 -0 -0 0.19944 0.08486 0 0 0 0 0 -0.02844 0.00768 0 1.96421 -0.20955 0 1.0402 -0.25507 0.45244 -0.19148
ASP_1610 -3.2414 0.44577 3.52552 -0.1155 0.01248 0.35315 1.20337 -1.48846 -0.00978 -0.10958 -1.86792 -0.25611 0 0 0 0 0 -0.0523 0.14419 0 2.32279 -0.20064 0 -2.3716 -0.53101 0.47458 -1.76244
HIS_D_1611 -5.52194 0.99514 5.70641 -0.34868 0.00493 0.45956 2.39791 -2.707 -5e-05 -0.00018 -1.02864 -0.31559 0 0 -0.8169 0 0 0.03748 0.11728 0 1.83128 -0.23403 0 -0.45461 5.57007 1.90855 7.60101
PRO_1612 -2.32595 0.73472 1.76212 -0.17772 0.06923 0.12299 0.22545 -0.69575 -0 -0 -0.31883 0.0576 0 0 0 0 0 0.20066 0.0209 0.17631 0 -0.85208 0 -2.4119 6.10826 1.94806 4.64408
ASP_1613 -2.76975 0.24847 4.51464 -0.18235 0.01401 0.62927 1.7798 -1.92321 -0.0119 -0.13196 -2.04544 -1.15605 0 0 0 -0.57615 0 -0.04699 0.05171 0 1.86973 -0.63953 0 -2.3716 0.2302 1.07899 -1.43809
ALA_1614 -2.88172 0.43459 3.365 -0.02608 0.00106 0 2.01975 -1.76946 -0.01175 -0.04517 -0.58429 -0.2744 0 0 0 0 0 0.03483 0 0 0 -0.02368 0 1.8394 -0.4025 1.09977 2.77535
GLU_1615 -3.60709 0.21286 4.29459 -0.53008 0.20911 1.48317 1.93419 -1.98517 -0.01185 -0.13178 -1.83591 -2.97631 0 0 0 0 0 -0.10728 0.00075 0 3.47328 -0.26134 0 -2.7348 -0.60248 0.44838 -2.72776
LYS_1616 -4.71311 0.64647 4.85415 -0.30913 0.03093 0.14283 1.96121 -2.41719 -0 -0 -1.10597 -0.01328 0 0 0 0 0 0.04332 0.003 1.70208 0 -0.05874 0 -1.5107 -0.53623 0.31447 -0.96589
THR_1617 -5.88411 0.41261 5.92416 -0.11365 0.09557 0.05172 3.21924 -2.94628 -0 -0 -3.52157 -1.27955 0 0 0 -0.57615 0 0.0441 0.01351 1.44942 0 0.00949 2.47881 -1.0874 -0.27223 0.78218 -1.20012
LEU_1618 -8.11736 1.14969 4.1501 -0.65305 0.14766 0.21182 2.27898 -2.91864 -0.01175 -0.04517 -1.78079 0.10162 0 0 0 0 0 -0.00247 0.2128 0.7639 0 -0.18876 0 0.18072 0.03085 1.2686 -3.22125
ASN_1619 -6.39389 0.1588 6.49909 -0.18243 0.03102 0.27632 2.03794 -3.16222 -0 -0 -1.66076 -0.35413 0 0 0 0 0 0.1216 0.01027 0 1.47971 0.09725 0 -0.93687 -0.02627 0.82286 -1.18172
HIS_D_1620 -6.92538 0.77214 6.64099 -0.31681 0.00479 0.35847 2.93303 -3.29928 -0 -0 -2.54999 -0.40393 0 0 -0.51248 0 0 -0.02991 0.0001 0 3.13532 -0.15973 0 -0.45461 -0.00426 0.61775 -0.19379
LEU_1621 -6.92062 0.84163 2.86714 -0.4754 0.19318 0.12019 2.05543 -2.19011 -0 -0 -1.48363 0.2182 0 0 0 0 0 0.02174 0.03957 0.27151 0 -0.30119 0 0.18072 -0.14976 0.66258 -4.04882
ILE_1622 -8.36301 1.46762 3.06707 -0.58286 0.32045 0.20908 3.00788 -2.50674 -0.01334 -0.12949 -4.13502 -0.33621 0 0 0 0 0 0.01056 0.00107 0.2143 0 0.28264 0 0.73287 0.35017 0.7043 -5.69866
SER_1623 -3.3212 0.18262 3.52407 -0.08512 0.01455 0.13121 1.75926 -1.65446 -0 -0 -0.67312 -1.87478 0 0 0 0 0 -0.01046 0.02015 1.59812 0 0.44996 1.86101 -0.77834 1.65493 0.87495 3.67336
GLY_1624 -3.1071 0.50135 4.09078 -0.00011 0 0 2.97024 -1.95714 -0.01463 -0.11982 -2.44132 -0.2708 0 0 0 0 0 -0.06388 0 0 0 -1.52008 0 0.83697 2.41561 0.54445 1.86454
PHE_1625 -9.89456 1.31081 6.10758 -0.95135 0.18996 0.36005 3.07791 -3.3581 -0 -0 -2.41919 -0.58787 0 0 0 0 0 -0.1263 0.17746 0 2.38273 0.27559 0 1.0402 1.26651 0.43548 -0.71309
GLU_1626 -5.78324 0.41146 7.4903 -0.44631 0.18604 1.39461 2.80791 -3.31754 -0.05823 -0.42527 -2.93118 -2.99691 0 0 0 -1.15111 0 -0.03786 0.07564 0 3.98091 -0.31537 0 -2.7348 -0.38114 0.39423 -3.83786
THR_1627 -5.57116 0.42051 5.98718 -0.20038 0.15265 0.07571 2.99104 -2.79063 -0.02695 -0.13592 -2.63551 -0.40883 0 0 0 0 0 0.0774 0.00189 0.2287 0 0.0219 2.28319 -1.0874 -0.27379 0.29629 -0.5941
PHE_1628 -11.0281 1.74282 3.06541 -1.07216 0.11235 0.36779 2.73854 -2.95571 -0 -0 -2.00382 -0.05945 0 0 0 0 0 -0.00652 0.08587 0 2.15406 -0.51919 0 1.0402 0.13078 0.59408 -5.61305
GLU_1629 -9.54714 0.58365 10.2563 -0.22101 0.03297 0.29712 4.14784 -4.56943 -0.01794 -0.15986 -5.02381 -0.53109 0 0 -0.73054 0 0 0.12009 0.03864 0 3.26063 -0.22025 0 -2.7348 -0.20008 0.65456 -4.56417
LYS_1630 -4.62433 0.27341 5.52838 -0.30245 0.0295 0.13205 1.78544 -2.49722 -0.02915 -0.23893 -1.19869 0.02747 0 0 0 0 0 0.00191 0.01959 1.86684 0 0.06918 0 -1.5107 -0.27485 0.37358 -0.56896
LYS_1631 -4.96339 0.20975 6.28707 -0.31047 0.03191 0.14213 3.13142 -2.62642 -0.03725 -0.12304 -3.77418 -0.01527 0 0 0 -0.75629 0 -0.01239 0.05465 1.7371 0 -0.04176 0 -1.5107 -0.27181 0.37626 -2.47268
ILE_1632 -8.0079 0.90987 1.7332 -0.63276 0.59838 0.22096 2.05475 -2.12084 -0 -0 -1.4193 -0.30504 0 0 0 0 0 -0.01849 0.01173 2.33713 0 0.71752 0 0.73287 -0.23272 0.54605 -2.87459
ASN_1633 -2.86597 0.22635 2.95823 -0.38597 0.08127 0.78856 1.32537 -1.54553 -0.03119 -0.36182 -1.15869 -0.87356 0 0 0 0 0 -0.10251 0.00731 0 1.71573 -1.02577 0 -0.93687 -0.43987 0.43502 -2.18989
TYR_1634 -9.70953 1.0764 3.75672 -0.78662 0.04627 0.13949 2.51908 -2.95198 -0.01617 -0.13939 -1.32312 -0.47866 0 0 -0.70273 0 0 -0.06764 0.01772 0 1.76644 -0.3449 1.00121 1.2797 0.05986 0.60191 -4.25592
ARG_1635 -5.45299 0.27259 4.68497 -0.74621 0.23798 0.57973 0.25477 -2.15827 -0.05567 -0.4332 -0.12559 0.13383 0 0 0 0 0 0.00721 0.06951 2.8623 0 0.02155 0 -1.2888 0.48972 0.60796 -0.0386
PHE_1636 -9.20881 0.8761 3.15536 -0.59332 0.10365 0.28901 2.41589 -2.36585 -0.00058 -0.00164 -3.59324 0.26651 0 0 -1.26102 0 0 0.01231 0.00426 0 2.21858 -0.29486 0 1.0402 -0.14888 0.34688 -6.73945
LYS_1637 -3.44026 0.26953 4.61015 -0.29873 0.03548 0.13629 0.94097 -1.80475 -0.04594 -0.14843 -2.07705 -0.12798 0 0 -0.39353 0 0 0.25668 0.06126 1.85433 0 -0.05381 0 -1.5107 0.22754 0.32444 -1.18452
ASN_1638 -5.05614 0.51324 5.17706 -0.31927 0.13846 0.56536 3.40855 -2.60415 -0.00059 -0.00175 -3.06361 -0.85043 0 0 -1.49904 0 0 -0.03856 0.02391 0 1.81483 -0.5331 0 -0.93687 0.2604 0.36554 -2.63614
LYS_1639 -7.05439 0.72521 6.06947 -0.57934 0.11346 0.46462 3.08749 -2.94529 -0.00868 -0.02043 -3.91295 0.05494 0 0 -0.53049 0 0 -0.05199 0.12305 4.11133 0 -0.02638 0 -1.5107 -0.3301 0.44515 -1.77602
ALA_1640 -5.40713 0.63332 3.31127 -0.02445 0.00016 0 2.43536 -2.37495 -0 -0 -1.90753 -0.40902 0 0 -0.70528 0 0 -0.08377 0 0 0 -0.17435 0 1.8394 -0.65851 0.35206 -3.17342
TYR_1641 -9.50081 0.77076 5.14036 -0.56489 0.20167 0.27714 3.10591 -3.20354 -0 -0 -2.58259 -0.32735 0 0 0 0 0 0.04629 0.11772 0 3.01334 0.01346 0.01228 1.2797 -0.44 0.44125 -2.1993
LEU_1642 -8.64568 0.77407 2.74713 -0.58747 0.19819 0.19301 2.34345 -2.4782 -0.00059 -0.00175 -0.7067 -0.16306 0 0 0 0 0 0.09336 0.24892 1.31182 0 -0.19035 0 0.18072 0.02068 0.77382 -3.88864
LEU_1643 -9.9365 1.36649 4.16142 -0.69926 0.19124 0.2748 2.29643 -3.16081 -0.0007 -0.01323 -1.59101 0.1163 0 0 -0.45167 0 0 0.03401 0.24677 0.84114 0 -0.20553 0 0.18072 0.05043 0.7484 -5.55056
GLN_1644 -10.536 1.16436 9.24367 -0.39884 0.07877 0.24947 3.42558 -4.57584 -0.07067 -0.41155 -2.54032 -0.56448 0 0 0 0 0 -0.04238 0.0741 0 3.33998 -0.02594 0 -0.18838 -0.08159 0.5389 -1.32114
ALA_1645 -6.75947 0.647 3.17742 -0.02382 0 0 2.42658 -2.71896 -0 -0 -2.30724 -0.38577 0 0 -0.75533 0 0 -0.03897 0 0 0 -0.40532 0 1.8394 -0.39225 0.40271 -5.29403
PHE_1646 -10.7363 1.47357 2.88379 -0.63032 0.07886 0.32625 3.34507 -2.89521 -0 -0 -2.69252 0.00653 0 0 0 0 0 -0.05627 0.1375 0 2.00682 -0.19395 0 1.0402 -0.61652 0.52349 -5.99902
THR_1647 -7.61189 0.62686 5.76755 -0.18741 0.18525 0.0776 3.72798 -3.10656 -0.00197 -0.00806 -4.71034 -0.30784 0 0 -0.45167 -0.36695 0 0.00676 0.0215 0.10267 0 0.20705 2.2969 -1.0874 -0.18274 0.75509 -4.24761
HIS_1648 -9.45359 0.91669 7.00979 -0.47254 0.01698 0.31257 4.11013 -3.80965 -0 -0 -5.2315 -0.96181 0 0 -1.18482 -1.26524 0 0.09868 0.03334 0 2.45209 -0.01822 0 -0.45461 -0.07117 0.62478 -7.34811
ALA_1649 -5.44999 0.5312 2.76771 -0.02295 0 0 1.56002 -2.08238 -0 -0 -0.97111 -0.35189 0 0 0 0 0 -0.09152 0 0 0 -0.42614 0 1.8394 -0.41848 0.43164 -2.68451
SER_1650 -4.96711 0.39962 4.66829 -0.04053 0.00095 0.0525 2.87562 -2.37302 -0.01047 -0.11095 -2.75259 -0.29058 0 0 -1.7048 -0.69902 0 0.08845 0.00492 0.27322 0 -0.29923 1.78788 -0.77834 -0.60064 0.50388 -3.97197
TYR_1651 -10.3767 1.36523 4.61597 -0.89381 0.23465 0.42554 2.6467 -3.07867 -0.02319 -0.11298 -1.57996 -0.50039 0 0 0 0 0 0.01137 0.00083 0 2.69681 0.11079 0.00056 1.2797 -0.13536 0.68453 -2.62842
HIS_1652 -5.70867 0.36418 4.52226 -0.75186 0.01482 0.84194 1.46951 -2.39627 -0.0012 -0.00744 -0.76047 -1.57924 0 0 0 0 0 -0.0921 0.02287 0 1.53656 0.01593 0 -0.45461 0.22854 0.51282 -2.22244
TYR_1653 -6.62255 0.583 3.33138 -0.62556 0.04211 0.31304 1.11213 -2.22749 -0.01764 -0.15404 -1.32118 -0.27495 0 0 0 -0.27894 0 -0.03375 0.0055 0 2.37687 0.02441 0.34167 1.2797 -0.13303 0.36684 -1.91246
ASN_1654 -7.9776 0.82311 5.28748 -0.33959 0.19273 0.64238 3.88475 -3.2555 -0.0237 -0.13327 -1.57162 -0.8114 0 0 -1.82519 -0.36695 0 -0.01533 0.16866 0 1.85334 -0.57485 0 -0.93687 -0.23226 0.39443 -4.81725
THR_1655 -2.90825 0.18584 2.38429 -0.13522 0.07942 0.08986 0.76721 -1.46031 -0.01644 -0.14659 -0.14277 -1.22308 0 0 0 0 0 0.0203 0.03867 0.04019 0 -0.41495 2.25111 -1.0874 -0.20856 0.43091 -1.45577
ILE_1656 -6.78721 0.73038 3.03978 -0.61705 0.49938 0.14749 2.17361 -2.16188 -0.01583 -0.16212 -1.0296 0.10871 0 0 -1.55068 0 0 -0.00148 0.09797 2.31893 0 -0.55771 0 0.73287 -0.06142 0.52414 -2.57172
THR_1657 -6.7576 0.65308 4.16077 -0.17512 0.09621 0.06103 2.49506 -2.53264 -0.00727 -0.06352 -1.05342 -0.90052 0 0 -1.19812 0 0 -0.02663 0.00036 0.69886 0 -0.7121 2.36591 -1.0874 0.21703 0.60454 -3.16148
ASP_1658 -4.45133 0.41629 4.76312 -0.08938 0.00555 0.25511 1.14353 -2.16217 -0.06333 -0.42359 -2.87719 0.13418 0 0 -0.10671 0 0 0.03719 0.00463 0 1.80052 -0.36963 0 -2.3716 0.05118 0.49862 -3.80501
CYS_1659 -7.85879 1.17884 4.11345 -0.0624 2e-05 0.03767 2.05249 -2.2086 -0.03627 -0.26735 -2.73644 -0.0175 0 0 0 0 0 -0.01 0.00749 1.4556 0 0.08965 0 3.6196 -0.28209 0.43337 -0.49128
TYR_1660 -11.1368 1.53093 6.64046 -0.86125 0.44903 0.36672 3.47691 -3.64842 -0.01797 -0.20562 -3.61156 -0.47855 0 0 0 -0.7442 0 -0.14395 0 0 2.66072 0.37209 0.14202 1.2797 0.03846 0.8459 -3.04539
GLN_1661 -7.79726 0.86569 6.49115 -0.29217 0.0565 0.23826 2.65641 -2.94541 -0.02417 -0.25116 -1.14512 -0.5447 0 0 0 0 0 -0.04576 0.00526 0 2.95931 -0.24622 0 -0.18838 0.00159 1.05454 0.84836
ARG_1662 -6.49012 0.25106 7.51932 -0.60344 0.13197 0.37031 2.80603 -3.42584 -0.03255 -0.17012 -3.11829 0.08023 0 0 -0.81677 0 0 0.08859 0.31791 1.88434 0 -0.09482 0 -1.2888 -0.28829 0.83228 -2.04698
LEU_1663 -9.86185 0.83441 4.08469 -0.49262 0.15529 0.11772 2.41488 -3.17135 -0.02406 -0.14168 -1.80974 0.19996 0 0 0 0 0 0.00546 0.01139 0.32007 0 -0.29001 0 0.18072 -0.25807 0.76489 -6.9599
GLU_1664 -8.08689 0.76258 8.32437 -0.70707 0.12059 1.38103 3.04503 -3.85672 -0.01793 -0.13792 -2.43834 -0.80454 0 0 0 0 0 0.03162 0.18733 0 4.32464 -0.16722 0 -2.7348 -0.38017 0.73356 -0.42085
PHE_1665 -10.7739 1.31209 4.96416 -0.7976 0.02191 0.22949 2.71978 -3.48546 -0.00889 -0.10474 -1.82565 -0.13351 0 0 0 0 0 -0.00957 0.05166 0 1.8697 -0.54215 0 1.0402 -0.11447 0.50468 -5.0823
LEU_1666 -8.25163 0.77679 2.91472 -0.68511 0.23561 0.25499 2.16903 -2.63075 -0 -0 -1.51551 0.1256 0 0 0 0 0 -0.03669 0.0395 0.81819 0 -0.21099 0 0.18072 0.07794 0.35658 -5.38101
GLY_1667 -5.86966 0.65722 4.93654 -5e-05 0 0 2.81625 -2.93131 -0 -0 -2.50418 -0.41059 0 0 0 0 0 0.00238 0 0 0 0.47344 0 0.83697 0.18486 0.29522 -1.51291
ASP_1668 -5.28015 0.32205 6.81145 -0.21814 0.00032 0.70543 2.89072 -3.17494 -0.03913 -0.27996 -3.64005 -0.22462 0 0 0 0 0 0.01282 0.14541 0 2.90638 0.28043 0 -2.3716 0.44856 0.2294 -0.4756
ALA_1669 -5.58436 0.55963 4.55995 -0.02286 0 0 2.55317 -2.74731 -0.01611 -0.10255 -1.74837 -0.38276 0 0 0 0 0 -0.0276 0 0 0 -0.3448 0 1.8394 -0.05967 0.29594 -1.22831
ILE_1670 -9.80931 1.26658 3.54791 -0.50371 0.45865 0.10005 2.64339 -3.0018 -0 -0 -2.11843 0.10921 0 0 0 0 0 -0.02736 0.05694 0.46068 0 -0.43009 0 0.73287 -0.21271 0.44387 -6.28326
LEU_1671 -9.80543 1.37443 2.8338 -0.5207 0.28939 0.12177 2.544 -2.83426 -0 -2e-05 -2.29841 0.28053 0 0 0 0 0 -0.04849 0.03687 0.34488 0 -0.27966 0 0.18072 -0.06718 0.58936 -7.25841
ASP_1672 -6.42453 0.4051 8.97644 -0.21309 0.00478 0.69242 4.58702 -3.84116 -0 -2e-05 -8.15635 -0.00412 0 0 0 -1.24554 0 0.06727 0.07524 0 3.61458 0.25158 0 -2.3716 0.07365 0.63789 -2.87045
TYR_1673 -11.8984 1.48886 7.27058 -0.78557 0.03216 0.26633 3.71249 -3.95214 -0.04522 -0.19196 -3.95677 -0.31889 0 0 0 -0.7712 0 0.01545 0.04378 0 2.58211 -0.26699 0.00231 1.2797 0.18564 0.97592 -4.33185
LEU_1674 -9.72107 0.9836 4.50374 -0.47083 0.14946 0.10686 2.95046 -3.25103 -0.01945 -0.0538 -2.12163 0.24494 0 0 0 0 0 0.14037 0.04963 0.5117 0 -0.22514 0 0.18072 -0.13588 0.97166 -5.20568
ILE_1675 -9.1729 0.81089 4.19584 -0.68985 0.68333 0.16357 2.76458 -2.84241 -3e-05 -0.00058 -2.34937 0.23793 0 0 0 0 0 -0.04931 0.052 0.57543 0 -0.41613 0 0.73287 -0.11705 0.63676 -4.78441
THR_1676 -8.01057 0.69512 6.58955 -0.21246 0.2443 0.07715 3.5846 -3.39408 -0 -0 -4.25556 -0.07058 0 0 0 -0.62327 0 -0.0192 0.05759 0.06725 0 0.0207 2.28826 -1.0874 0.03633 0.53293 -3.47934
LYS_1677 -10.0554 1.07704 8.60681 -0.70628 0.3445 0.63434 3.97213 -4.06786 -0.05493 -0.17237 -1.71703 0.67904 0 0 0 0 0 0.08004 0.14327 3.10548 0 0.02747 0 -1.5107 -0.11032 0.54273 0.8179
HIS_D_1678 -8.08155 0.61716 7.14107 -0.67386 0.00651 0.70264 3.64406 -3.54724 -0.00578 -0.044 -3.77575 -0.41272 0 0 0 -0.8123 0 0.00592 0.14897 0 1.58553 -0.16891 0 -0.45461 -0.12847 0.60754 -3.64578
LEU_1679 -9.57954 1.41462 3.46944 -0.47708 0.1887 0.1099 2.33931 -2.82267 -0 -0 -0.99348 0.23982 0 0 0 0 0 0.14975 0.00362 0.31378 0 -0.28283 0 0.18072 -0.1297 0.65664 -5.21898
TYR_1680 -9.86885 1.38494 4.82887 -0.94473 0.16046 0.4207 2.59107 -2.99867 -0.00972 -0.10945 -2.74894 -0.27781 0 0 -1.01747 0 0 0.17058 0.00244 0 1.95377 -0.37733 0.00495 1.2797 -0.12526 0.74771 -4.93305
GLU_1681 -6.17141 0.46826 7.47434 -0.19262 0.01682 0.22584 3.66237 -3.27017 -0.00571 -0.02736 -4.73254 -0.38448 0 0 -1.52856 0 0 0.21407 0.14136 0 3.55299 -0.11018 0 -2.7348 0.12557 1.4446 -1.83161
ASP_1682 -3.81841 0.72313 5.05572 -0.10398 0.00301 0.32502 2.34351 -2.09181 -0.00665 -0.06359 -3.93316 -0.17069 0 0 0 -0.8123 0 0.08808 0.0653 0 2.07983 -0.03129 0 -2.3716 5.79901 2.68598 5.76512
PRO_1683 -5.88409 1.54093 3.8138 -0.13501 0.12822 0.08891 1.94668 -1.75435 -0 -0 -1.04455 0.27009 0 0 0 0 0 0.12327 0.00671 1.19232 0 -0.83235 0 -2.4119 6.00221 1.98951 5.04039
ARG_1684 -3.30234 0.28141 3.91823 -0.47606 0.07894 0.26811 1.85236 -1.73225 -0 -0 -2.31496 0.28213 0 0 -0.50147 0 0 -0.0459 0.34392 2.09088 0 -0.05118 0 -1.2888 0.27195 0.71579 0.39075
GLN_1685 -4.28801 0.66496 3.96095 -0.76643 0.32668 1.10157 0.78488 -1.89099 -0.01364 -0.08839 -0.86 -2.23125 0 0 0 0 0 -0.05665 0.02632 0 3.36983 -0.15598 0 -0.18838 -0.30833 0.50005 -0.1128
HIS_1686 -7.82587 0.80406 4.66751 -0.37174 0.0058 0.426 2.04428 -2.63045 -0 -0 -1.59903 -0.16409 0 0 0 -0.92463 0 -0.01286 0.0055 0 2.47832 0.02887 0 -0.45461 -0.26899 0.32558 -3.46637
SER_1687 -3.83457 0.49363 4.48055 -0.02985 0 0.06882 1.96294 -1.98911 -0.00699 -0.0248 -1.97137 -0.37642 0 0 0 0 0 0.03155 0 0.2231 0 -0.35909 0.60637 -0.77834 -0.23837 0.9086 -0.83336
PRO_1688 -4.92244 0.53612 3.55005 -0.06798 2e-05 0.04208 1.64391 -1.51411 -0 -0 -1.37268 0.60785 0 0 0 0 0 -0.06168 0.01124 0.16595 0 -0.36502 0 -2.4119 -0.1552 0.98497 -3.32882
GLY_1689 -3.40835 0.21031 4.42472 -5e-05 0 0 1.82466 -2.10802 -0 -0 -0.99721 -0.40556 0 0 0 0 0 -0.00528 0 0 0 -0.11645 0 0.83697 0.91764 0.33239 1.50576
VAL_1690 -6.84183 0.78551 4.2284 -0.32727 0.32529 0.0757 2.26611 -2.65674 -0 -0 -1.67776 -0.20162 0 0 0 0 0 -0.05807 0.08384 0.11175 0 -0.22296 0 1.9342 0.71418 0.357 -1.10428
LEU_1691 -10.4099 1.04443 5.116 -0.47833 0.20022 0.11137 2.98216 -3.40155 -0 -0 -2.86926 0.21538 0 0 0 0 0 0.0998 0.02265 0.31426 0 -0.27369 0 0.18072 -0.26266 0.50925 -6.89917
THR_1692 -5.38253 0.32005 6.39866 -0.20241 0.12096 0.07358 3.18584 -2.93236 -0 -0 -3.36602 -0.08508 0 0 0 0 0 0.07697 0.02067 0.07256 0 -0.01766 2.27925 -1.0874 -0.12271 0.40576 -0.24186
ASP_1693 -6.45295 0.28084 8.79146 -0.1052 0.01031 0.32154 3.7114 -3.85563 -1e-05 -0.00017 -5.18792 -0.29402 0 0 0 -0.36104 0 0.06773 0.08339 0 1.69612 0.16501 0 -2.3716 -0.11894 0.31872 -3.30096
LEU_1694 -9.7817 0.83207 4.14302 -0.46909 0.21858 0.10903 2.9714 -3.35357 -0 -0 -1.74147 0.19583 0 0 0 0 0 0.08721 0.07283 0.38826 0 -0.26952 0 0.18072 -0.30361 0.36677 -6.35325
ARG_1695 -9.27648 1.17763 8.03066 -0.99958 0.19809 0.59009 4.55735 -4.09892 -0 -0 -4.63222 0.26043 0 0 0 -0.81388 0 -0.00595 0.08829 2.16507 0 -0.04892 0 -1.2888 -0.06451 0.51588 -3.64576
SER_1696 -4.21255 0.42758 5.07551 -0.02676 0 0.0623 2.32251 -2.51113 -0.01482 -0.14226 -1.59281 -0.58317 0 0 0 0 0 0.06675 0.01447 0.79454 0 0.34669 0.61624 -0.77834 0.18287 0.43978 0.48741
ALA_1697 -5.20943 0.79555 2.40298 -0.02627 0.00142 0 2.15631 -2.09432 -0 -0 -1.22638 -0.39916 0 0 0 0 0 -0.07781 0 0 0 -0.10208 0 1.8394 -0.20603 0.38318 -1.76264
LEU_1698 -9.88435 1.26321 2.79485 -0.52464 0.36841 0.14632 2.7425 -2.59794 -0.00146 -0.00797 -1.29771 0.13508 0 0 0 0 0 -0.01921 0.175 0.27838 0 -0.10307 0 0.18072 -0.27725 0.67676 -5.95237
VAL_1699 -6.92307 0.82741 2.88598 -0.32034 0.24765 0.07575 1.70663 -2.3219 -0 -0 -1.47573 -0.46272 0 0 0 0 0 -0.04357 0.33706 0.10294 0 0.13164 0 1.9342 0.03443 0.78604 -2.4776
ASN_1700 -5.988 0.5472 6.52193 -0.21407 0.01558 0.30622 3.26942 -3.09263 -0.01482 -0.14226 -2.18742 -0.5982 0 0 -1.20873 0 0 -0.00426 0.20459 0 3.1911 0.25865 0 -0.93687 -0.07737 0.49906 0.34912
ASN_1701 -3.71246 0.13646 3.44019 -0.18679 0.03018 0.2855 1.71246 -1.89732 -0 -0 -1.55421 -0.33771 0 0 0 0 0 -0.08355 0.00062 0 1.48152 0.12394 0 -0.93687 -0.1185 0.25464 -1.3619
THR_1702 -5.6121 0.42601 4.96978 -0.14734 0.12086 0.10159 2.33736 -2.58683 -0 -0 -1.64646 -1.10726 0 0 -1.34069 -0.42943 0 2.9127 0.06033 0.53075 0 -0.01266 2.30816 -1.0874 0.01117 16.4361 16.2446
ILE_1703 -9.57784 1.35064 4.99635 -0.67747 0.64818 0.14924 2.31167 -3.21926 -0 -0 -0.63108 0.51 0 0 -0.13197 0 0 0.04859 0.42726 0.63545 0 -0.32809 0 0.73287 0.17509 16.7683 14.188
PHE_1704 -11.7673 0.89697 4.4647 -0.51885 0.2607 0.23951 3.57059 -3.6929 -0 -0 -2.65862 -0.23202 0 0 0 0 0 0.07375 0.02649 0 3.41818 -0.15306 0 1.0402 0.0345 0.90443 -4.09268
ALA_1705 -7.16532 1.06235 4.16443 -0.02263 0 0 2.81617 -3.28184 -0 -0 -1.50292 -0.34106 0 0 0 0 0 0.03844 0 0 0 -0.2156 0 1.8394 -0.28414 0.70959 -2.18312
SER_1706 -6.25083 0.33001 6.39464 -0.03156 0 0.06516 3.13927 -3.11028 -0 -0 -2.63038 -0.74189 0 0 0 -0.51586 0 0.02422 0.00072 0.68295 0 0.34215 1.74231 -0.77834 -0.09274 0.38658 -1.04384
LEU_1707 -9.34294 1.09775 3.90714 -0.48714 0.26493 0.11295 2.96382 -2.95096 -0 -0 -2.12217 0.2309 0 0 0 0 0 0.16241 0.01807 0.2891 0 -0.30199 0 0.18072 -0.07394 0.39681 -5.65454
ALA_1708 -7.26019 0.76827 4.20165 -0.02131 0 0 3.43152 -3.24798 -0 -0 -2.85173 -0.39408 0 0 0 0 0 0.12832 0 0 0 -0.3989 0 1.8394 -0.50807 0.46754 -3.84555
VAL_1709 -8.1448 1.27794 3.39439 -0.30937 0.25309 0.06997 2.69227 -2.86795 -0 -0 -1.54377 -0.11389 0 0 0 0 0 -0.03528 0.00454 0.05967 0 -0.39773 0 1.9342 -0.29531 0.48201 -3.54002
LYS_1710 -6.40467 0.30052 6.10091 -0.48361 0.07248 0.29499 2.15079 -2.57392 -0.0205 -0.16019 -2.52557 0.12244 0 0 0 0 0 -0.06169 0.13274 2.55955 0 -0.06097 0 -1.5107 -0.1131 0.41529 -1.76521
TYR_1711 -8.57573 0.71094 4.68084 -0.67148 0.07016 0.39299 2.069 -2.55151 -0 -0 -2.55292 -0.21296 0 0 -0.80036 0 0 -0.04403 0.01434 0 2.0244 -0.26039 0.02649 1.2797 -0.30482 0.53452 -4.17084
ASP_1712 -6.30194 0.45548 8.40338 -0.12378 0.12238 0.39192 3.89085 -3.52592 -0 -0 -5.86581 -0.86472 0 0 0 -0.75629 0 -0.08863 0.18428 0 2.45954 -0.58427 0 -2.3716 -0.44266 0.96389 -4.0539
TYR_1713 -11.5686 1.94606 3.05456 -0.60854 0.42547 0.2959 3.0405 -3.05202 -0 -0 -2.29559 -0.40052 0 0 0 0 0 -0.0431 0.03353 0 3.68429 0.01665 0.00653 1.2797 -0.41666 1.02253 -3.5793
HIS_1714 -8.00792 0.85157 5.70723 -0.71376 0.00937 0.79157 1.67965 -3.068 -0.04307 -0.22265 -0.56668 -2.22246 0 0 0 0 0 -0.00998 0.21818 0 1.73674 -0.04541 0 -0.45461 -0.31254 0.82112 -3.85164
LYS_1715 -8.67439 0.70513 8.74559 -0.33778 0.04783 0.18547 2.44489 -3.62353 -0.07868 -0.27622 -3.08927 -0.14273 0 0 0 0 0 -0.02512 0.06636 1.77487 0 -0.06688 0 -1.5107 -0.43158 0.48641 -3.80036
TYR_1716 -9.95201 1.26353 5.00761 -0.73845 0.07593 0.45328 2.47857 -3.12641 -0.02043 -0.14281 -2.56547 -0.15018 0 0 0 -0.2845 0 0.04548 0.21736 0 2.05665 -0.30406 0.07724 1.2797 -0.32703 0.45573 -4.20027
PHE_1717 -8.65843 0.93304 1.90833 -0.83548 0.05801 0.09435 1.46759 -2.22895 -0.04543 -0.19307 -0.84263 -0.39046 0 0 0 0 0 -0.04122 0.1074 0 2.60567 -0.14765 0 1.0402 -0.21985 0.56249 -4.82608
LYS_1718 -6.80423 0.82847 5.14726 -0.54049 0.1473 0.34363 2.70924 -2.48744 -0.02319 -0.11298 -3.34604 -0.0466 0 0 0 0 0 -0.05364 0.25039 2.03188 0 0.32145 0 -1.5107 -0.10979 0.5565 -2.69896
ALA_1719 -5.08789 0.62681 0.65763 -0.01913 0 0 0.34665 -1.44973 -0.01497 -0.05364 -0.08477 -0.43955 0 0 0 0 0 0.00425 0 0 0 -0.42436 0 1.8394 0.14253 0.52225 -3.43452
VAL_1720 -4.53299 0.48715 1.26498 -0.29845 0.18352 0.05923 0.67701 -1.35463 -0.00288 -0.04281 -0.49782 -0.29127 0 0 -0.51999 0 0 -0.04001 0.00024 0.17478 0 -0.15705 0 1.9342 0.18242 0.55885 -2.2155
SER_1721 -4.41922 0.58438 4.73552 -0.03127 0.00936 0.02794 2.47969 -2.15351 -0.00776 -0.10816 -2.04553 -0.13552 0 0 -0.62999 0 0 -0.00397 0.00046 0.62317 0 0.42631 0.64432 -0.77834 0.45395 1.34253 1.01436
PRO_1722 -5.92389 0.95814 3.68048 -0.06879 0 0.04342 1.76504 -1.80196 -0 -0 -1.50598 0.65054 0 0 0 0 0 -0.15369 0.03686 0.22359 0 0.03614 0 -2.4119 0.3604 1.30121 -2.81039
GLU_1723 -5.32584 0.68176 6.10162 -0.45071 0.1831 1.39805 2.1957 -2.69501 -0.04779 -0.3129 -3.74916 -2.97042 0 0 0 0 0 -0.044 0.0089 0 4.0084 -0.23743 0 -2.7348 -0.27439 0.49925 -3.76568
LEU_1724 -8.2467 0.53547 3.78387 -0.68831 0.18799 0.28127 2.66599 -2.72993 -0.03156 -0.21252 -1.8274 0.06408 0 0 0 0 0 -0.03586 0.05697 0.88795 0 -0.23715 0 0.18072 -0.32523 0.42496 -5.26537
PHE_1725 -8.45032 0.5496 4.51074 -0.62292 0.06985 0.28462 2.2565 -3.12441 -0 -0 -2.12131 -0.02958 0 0 0 0 0 -0.02483 0.00062 0 2.69828 0.05494 0 1.0402 -0.17898 0.40217 -2.68484
HIS_D_1726 -5.35363 0.29331 5.62934 -0.36462 0.01271 0.44721 2.26263 -2.77705 -0 -0 -2.11455 -0.41945 0 0 0 0 0 0.11622 0.00497 0 2.43889 0.04342 0 -0.45461 -0.21339 0.28764 -0.16095
VAL_1727 -7.80412 0.76541 4.05825 -0.30728 0.16546 0.06753 2.4802 -2.80205 -0 -0 -2.31653 -0.08682 0 0 0 0 0 -0.01527 0.01597 0.08474 0 -0.28381 0 1.9342 -0.16973 0.37015 -3.84371
ILE_1728 -8.90534 0.74654 4.62248 -0.48366 0.34282 0.09722 2.81039 -2.86788 -0.00633 -0.04949 -2.46579 0.03111 0 0 0 0 0 -0.05723 0.00764 0.52363 0 -0.4308 0 0.73287 -0.0504 0.49962 -4.9026
ASP_1729 -5.77286 0.63375 8.48749 -0.22973 0.01106 0.78128 3.33066 -3.71168 -0 -0 -6.71504 0.1206 0 0 0 0 0 0.01813 0.00047 0 3.79538 0.22895 0 -2.3716 0.29413 0.48647 -0.61255
ASP_1730 -3.96837 0.13651 5.61705 -0.10842 0.01096 0.33114 2.24573 -2.54246 -0 -0 -2.19661 -0.30477 0 0 0 0 0 0.03597 0.02333 0 1.70075 0.22809 0 -2.3716 0.15416 0.35014 -0.6584
PHE_1731 -9.64934 1.2721 4.90469 -0.93149 0.04485 0.35161 3.03294 -3.08359 -0.00678 -0.05476 -2.84955 0.03658 0 0 0 0 0 0.01567 0.00088 0 1.94576 -0.31982 0 1.0402 -0.16426 0.29398 -4.12033
VAL_1732 -8.00148 0.81402 4.05239 -0.30081 0.15545 0.06568 2.53882 -3.01982 -0 -0 -2.34589 0.00651 0 0 0 0 0 -0.02006 0.09356 0.04813 0 -0.2468 0 1.9342 -0.03447 0.38145 -3.87915
LYS_1733 -5.47658 0.57571 7.91849 -0.34691 0.03471 0.17962 3.3701 -3.42712 -0.00757 -0.06658 -6.31937 0.34753 0 0 0 0 0 -0.01437 0.05896 2.37294 0 0.04165 0 -1.5107 -0.13447 0.36833 -2.03562
PHE_1734 -6.72651 0.45729 6.08433 -0.85195 0.04655 0.27077 2.88143 -2.94736 -0.00314 -0.04842 -2.16411 -0.01924 0 0 0 0 0 -0.00609 0.00172 0 1.77402 -0.47292 0 1.0402 -0.10844 0.26481 -0.52707
GLN_1735 -8.71825 0.4825 7.04779 -0.66885 0.07174 0.6859 3.41562 -3.53641 -0.01185 -0.09269 -4.00013 -0.30776 0 0 0 -0.51586 0 0.0051 0.04185 0 2.88975 -0.22345 0 -0.18838 -0.15011 0.31053 -3.46297
LEU_1736 -5.13022 0.27994 4.37271 -0.46491 0.20474 0.10233 2.12052 -2.37996 -0.0058 -0.03844 -1.68436 0.22434 0 0 0 0 0 -0.01049 0.04864 0.50609 0 -0.22417 0 0.18072 -0.22946 0.44081 -1.68696
GLU_1737 -3.39988 0.16287 4.20821 -0.21508 0.02362 0.29558 1.58891 -1.86561 -0.00314 -0.04842 -0.96452 -0.59694 0 0 0 0 0 -0.05221 0.02236 0 3.03699 -0.35561 0 -2.7348 -0.38242 0.38122 -0.89886
LYS_1738 -4.30874 0.35573 4.10282 -0.54356 0.18921 0.35717 1.51553 -1.88055 -0.01493 -0.1444 -1.29386 -0.02299 0 0 0 0 0 -0.07435 0.01877 1.75439 0 0.02284 0 -1.5107 -0.36918 0.30321 -1.54358
ASN_1739 -2.6833 0.2424 3.56394 -0.19929 0.05852 0.34028 1.21588 -1.68862 -0.0058 -0.03844 -1.10024 -0.97335 0 0 0 0 0 0.2287 0.00416 0 1.86318 -0.95196 0 -0.93687 -0.4239 0.45125 -1.03343
GLU_1740 -4.50409 0.1939 5.66419 -0.2456 0.10155 0.44753 1.68689 -2.24604 -0.0205 -0.16019 -3.48816 -0.34218 0 0 0 0 0 -0.05901 0.27241 0 2.76146 -0.00055 0 -2.7348 -0.42882 0.75504 -2.34696
MET_1741 -4.83877 0.4764 2.49318 -0.57921 0.09338 0.17804 0.93326 -1.39044 -0.01686 -0.16407 -0.12213 -0.37202 0 0 0 0 0 -0.00423 0.35385 1.7569 0 0.01306 0 0.60916 0.46469 0.96415 0.84836
GLN_1742 -4.65172 0.32595 3.28812 -0.58267 0.06478 0.55674 0.67009 -1.47641 -0.00315 -0.01827 -0.51111 -0.62125 0 0 0 -0.42943 0 0.00306 0.30422 0 2.40284 0.01849 0 -0.18838 0.7287 0.6588 0.5394
GLY_1743 -2.64816 0.24961 3.45263 -0.00025 0 0 1.88485 -1.57344 -0 -0 -2.20544 -0.18591 0 0 0 0 0 -0.1069 0 0 0 -0.5824 0 0.83697 0.20385 0.304 -0.37058
MET_1744 -6.21337 0.4267 3.90134 -0.59705 0.11748 0.16822 2.55168 -2.04463 -0 -0 -1.07561 -0.0149 0 0 0 0 0 0.04217 0.01267 0.89701 0 -0.19157 0 0.60916 -0.19501 0.35289 -1.25283
ASP_1745 -2.73198 0.69491 4.7903 -0.117 0.01317 0.36119 1.87578 -1.99988 -0 -0 -4.15792 -0.44817 0 0 0 0 0 -0.03048 0.00348 0 1.74062 -0.00526 0 -2.3716 -0.37207 0.34699 -2.40791
SER_1746 -4.15553 0.38061 4.97509 -0.02255 0 0.02083 2.04841 -2.27669 -0 -9e-05 -1.59754 -0.06991 0 0 0 0 0 -0.03997 0.00321 0.39205 0 0.30782 0.60028 -0.77834 0.02411 0.28744 0.09921
GLU_1747 -3.78785 0.13873 3.4448 -0.60234 0.11163 1.09443 1.5194 -1.5482 -0 -0 -0.23829 -0.69773 0 0 0 0 0 -0.05092 0.01705 0 3.65212 -0.32035 0 -2.7348 -0.1131 0.28547 0.17004
LEU_1748 -6.78642 0.49803 3.3252 -0.52837 0.2664 0.16229 1.98951 -2.02926 -0 -0 -2.54631 0.10466 0 0 -0.45492 0 0 -0.05567 0.04821 0.12285 0 -0.03993 0 0.18072 -0.46748 0.44568 -5.76483
ARG_1749 -4.09298 0.18452 4.7277 -0.58612 0.05858 0.371 1.68042 -2.09009 -0 -9e-05 -1.82609 0.72903 0 0 0 0 0 -0.04524 0.11517 1.91528 0 0.01973 0 -1.2888 -0.40389 0.45101 -0.08085
ARG_1750 -3.06048 0.21878 3.37706 -0.7971 0.17926 0.55379 1.02394 -1.36655 -0.00299 -0.01116 -1.21545 0.5171 0 0 0 -0.87454 0 -0.01144 0.02604 2.24803 0 0.00175 0 -1.2888 -0.38345 0.3079 -0.55829
SER_1751 -1.38745 0.06107 1.55918 -0.02614 0 0.06157 0.22784 -0.65705 -0 -0 -0.12537 -0.61667 0 0 0 0 0 -0.00812 0.00142 0.4005 0 -0.17735 0.60533 -0.77834 -0.02897 0.26444 -0.62411
GLU_1752 -2.06789 0.14508 3.09086 -0.19184 0.02567 0.2699 1.16625 -1.23849 -0.00299 -0.01116 -0.74375 -0.61245 0 0 0 -0.87454 0 0.00496 0.01504 0 3.05862 0.01587 0 -2.7348 0.08248 0.36579 -0.2374
GLU_1753 -1.24562 0.1232 1.53092 -0.29418 0.04645 0.3619 0.12398 -0.6552 -0 -0 -0.18171 -0.3111 0 0 0 0 0 -0.0873 0.00214 0 2.71344 -0.05545 0 -2.7348 -0.23571 0.35433 -0.54475
ASP_1754 -2.56734 0.072 2.90767 -0.11136 0.00562 0.31866 0.4038 -1.26345 -0.00176 -0.00487 0.07676 -0.54149 0 0 0 0 0 0.33676 0.01721 0 3.47587 -0.32819 0 -2.3716 -0.30751 0.27301 0.38978
GLU_1755 -1.86097 0.34563 2.29215 -0.20918 0.02596 0.29227 0.28751 -0.98974 -0 -0 -0.10288 -0.4478 0 0 0 0 0 0.00053 0.00076 0 3.10132 -0.0605 0 -2.7348 -0.21886 0.75591 0.4773
GLU_1756 -2.69705 0.43989 3.1313 -0.2295 0.03749 0.38545 1.34053 -1.2959 -0 -0 -0.389 -0.49071 0 0 0 0 0 0.04897 0.0095 0 2.71583 -0.02873 0 -2.7348 -0.16327 0.78014 0.86015
LYS_1757 -2.7886 0.27595 2.78726 -0.42345 0.0649 0.23266 0.44662 -1.20125 -0.00288 -0.00972 0.56441 0.06466 0 0 0 0 0 -0.14041 0.00704 1.3493 0 -0.03022 0 -1.5107 -0.16469 0.35304 -0.12609
GLU_1758 -1.97301 0.23001 2.16429 -0.23148 0.04296 0.36811 0.32222 -0.93686 -0 -0 -0.09962 -0.58449 0 0 0 0 0 -0.07154 3e-05 0 2.91822 -0.09011 0 -2.7348 -0.427 0.19592 -0.90713
GLU_1759 -3.13665 0.27519 3.98305 -0.38109 0.07794 0.64789 1.72794 -1.69045 -0.01657 -0.06271 -0.85962 -0.5174 0 0 0 0 0 0.29859 0.0625 0 2.24485 0.4713 0 -2.7348 0.08136 0.16592 0.63724
ASP_1760 -3.13457 1.21081 2.76717 -0.10802 0.03393 0.30568 0.52278 -1.18401 -0.02889 -0.19792 0.26947 -0.24542 0 0 0 0 0 0.04798 0.00523 0 1.85459 0.03279 0 -2.3716 0.09861 1.96718 1.84579
ILE_1761 -4.34877 1.52253 2.44682 -0.49427 1.20876 0.11633 1.57622 -1.42587 -0.00124 -0.00473 -0.8376 -0.91112 0 0 0 0 0 0.18555 0.20169 0.94711 0 4.55523 0 0.73287 5.29721 3.32135 14.0881
GLU_1762 -3.45231 0.30608 1.11692 -0.2665 0.05917 0.4521 0.22273 -0.87149 -0.00162 -0.03345 -0.20794 -0.42649 0 0 0 0 0 0.13838 0.00777 0 3.00514 0.39141 0 -2.7348 6.31153 1.88146 5.8981
VAL_1763 -3.60268 0.71901 2.38385 -0.27725 0.15218 0.06051 1.74037 -1.55157 -0.00124 -0.00473 -2.19113 -0.44591 0 0 0 0 0 0.04517 5e-05 0.22004 0 -0.7291 0 1.9342 0.80836 1.35637 0.61649
PRO_1764 -6.57928 1.5336 2.68709 -0.19105 0.13995 0.13606 1.45498 -1.32815 -0.0149 -0.05686 -1.14711 -0.06884 0 0 0 0 0 0.03082 0.00322 0.18049 0 -0.79395 0 -2.4119 0.39669 1.31293 -4.7162
LYS_1765 -4.22414 0.70762 6.48844 -0.4955 0.10831 0.41667 3.91911 -2.64613 -0.00364 -0.03854 -6.37765 0.13977 0 0 0 -0.68686 0 -0.04918 0.39593 2.03283 0 -0.09854 0 -1.5107 0.92235 0.77341 -0.22644
ALA_1766 -5.19618 0.76826 3.24496 -0.02336 0 0 2.01706 -2.26461 -0.00753 -0.05393 -1.31486 -0.37598 0 0 0 0 0 -0.09913 0 0 0 -0.41538 0 1.8394 0.40836 0.67545 -0.79749
MET_1767 -10.229 1.11981 3.8575 -0.51399 0.19757 0.17471 2.5766 -2.80662 -0 -0 -1.91476 0.01218 0 0 0 0 0 -0.04362 0.57199 1.05684 0 -0.03593 0 0.60916 -0.23263 0.50924 -5.09094
GLY_1768 -4.71835 0.34932 4.59518 -5e-05 0 0 2.36852 -2.52439 -0.0149 -0.05686 -2.05264 -0.41218 0 0 0 0 0 0.03905 0 0 0 0.84375 0 0.83697 0.36362 0.34564 -0.03731
ASP_1769 -7.12557 0.92118 9.50374 -0.10068 0.00151 0.29628 5.00309 -4.10311 -0 -0 -7.86276 -0.44386 0 0 0 -1.43106 0 -0.03156 0.02069 0 1.84114 0.1421 0 -2.3716 0.2488 0.69604 -4.79563
ILE_1770 -9.54281 1.28044 4.80278 -0.50008 0.59658 0.09736 3.21628 -3.33808 -0 -1e-05 -2.34824 0.04342 0 0 0 0 0 -0.06855 0.11233 0.49124 0 -0.46592 0 0.73287 -0.13495 1.05995 -3.96538
PHE_1771 -10.7645 1.62245 2.53031 -0.7523 0.03319 0.2214 2.3105 -2.73801 -0.00753 -0.05393 -1.61201 -0.10599 0 0 0 0 0 0.13146 0.34606 0 1.95887 -0.45749 0 1.0402 0.08621 0.87063 -5.34054
ALA_1772 -6.76676 1.11118 4.22693 -0.02123 0 0 2.66478 -3.21193 -0 -0 -1.96555 -0.32237 0 0 0 0 0 -0.03424 0 0 0 -0.12162 0 1.8394 -0.06845 0.71921 -1.95066
SER_1773 -8.48896 0.6911 7.54689 -0.02792 0 0.04477 4.49389 -3.94907 -0.00079 -0.02024 -3.08283 -1.10995 0 0 -0.75533 0 0 0.30996 0.02321 0.33649 0 0.13921 0.62349 -0.77834 -0.36258 0.50241 -3.86461
LEU_1774 -9.95342 1.47289 3.24804 -0.50693 0.32495 0.12346 3.18656 -3.20818 -0.01442 -0.08972 -2.90115 0.19953 0 0 0 0 0 0.09091 0.3393 0.42376 0 -0.25951 0 0.18072 -0.35537 0.7523 -6.94628
ALA_1775 -6.34951 0.53458 3.15033 -0.02148 0 0 2.88444 -2.7019 -0 -0 -2.0072 -0.39526 0 0 0 0 0 0.16591 0 0 0 -0.37678 0 1.8394 -0.35043 0.71942 -2.90846
GLY_1776 -5.46438 0.44902 4.61306 -5e-05 0 0 2.3268 -2.62157 -0 -0 -2.05918 -0.40888 0 0 0 0 0 -0.07746 0 0 0 0.1904 0 0.83697 0.3244 0.21953 -1.67133
ALA_1777 -6.63927 0.54323 3.59943 -0.0215 0 0 2.36778 -2.81483 -0.00073 -0.01474 -1.50182 -0.32493 0 0 0 0 0 -0.04929 0 0 0 -0.29176 0 1.8394 0.33143 0.28485 -2.69274
ILE_1778 -9.9231 0.96932 2.70749 -0.48443 0.28917 0.09134 2.40524 -2.84776 -0.01633 -0.14067 -2.5328 0.14618 0 0 -0.70273 0 0 -0.04982 0.05315 0.4776 0 -0.4583 0 0.73287 -0.18336 0.63155 -8.83541
TYR_1779 -11.1614 1.35754 4.88617 -0.69994 0.02069 0.18001 2.43256 -3.6383 -0.06078 -0.40517 -0.90485 -0.30864 0 0 0 0 0 0.01005 0.0389 0 1.73777 -0.45625 0.01153 1.2797 0.16517 1.0166 -4.49864
MET_1780 -8.68848 0.91542 3.86786 -0.28336 0.09937 0.1219 1.5904 -2.32601 -0 -0 -1.62374 -0.19057 0 0 0 0 0 -0.03782 0.27213 2.08131 0 0.03811 0 0.60916 0.11481 1.10023 -2.33928
ASP_1781 -6.17091 0.42305 8.80464 -0.12532 0.03415 0.39874 3.42302 -3.60773 -0.03727 -0.128 -5.87281 -0.35594 0 0 -1.18729 0 0 -0.07632 0.84098 0 1.99076 0.05729 0 -2.3716 -0.13126 1.06957 -3.02222
SER_1782 -2.41788 0.13465 2.95252 -0.02907 0.01612 0.02835 1.02859 -1.35181 -0.01633 -0.14067 -0.99221 -0.07141 0 0 0 0 0 0.08434 0.04059 0.57386 0 -0.12021 0.60178 -0.77834 -0.36918 0.62923 -0.1971
GLY_1783 -2.57716 0.35247 3.7341 -0.00043 0 0 2.09982 -1.81984 -0.00461 -0.02243 -1.35694 -0.16021 0 0 0 0 0 0.06456 0 0 0 -1.51526 0 0.83697 -0.10324 0.46381 -0.00838
MET_1784 -5.71546 0.56783 1.51662 -0.22717 0.02925 0.1031 0.70643 -1.29206 -0 -0 -0.01497 -0.3494 0 0 0 0 0 0.00749 0.19931 1.73202 0 0.00878 0 0.60916 0.63415 0.77272 -0.7122
SER_1785 -3.88138 0.54025 4.55772 -0.0296 0.00096 0.0242 2.55506 -2.24386 -0.07011 -0.39737 -1.81647 0.14237 0 0 0 -0.18983 0 0.02697 0.08791 0.71835 0 0.28957 0.63653 -0.77834 0.72151 0.50261 1.39704
LEU_1786 -7.46967 1.04479 2.36166 -0.54072 0.3277 0.14887 1.66797 -2.16185 -0 -0 -1.19796 0.27569 0 0 0 0 0 -0.06761 0.12776 0.29664 0 -0.22522 0 0.18072 0.0439 0.53497 -4.65237
GLU_1787 -5.93561 0.37168 6.98997 -0.45013 0.1578 1.38152 3.13175 -3.11349 -0.0169 -0.11642 -3.55706 -2.95002 0 0 0 -1.57467 0 -0.08761 0.01318 0 3.8372 -0.32694 0 -2.7348 -0.49253 0.67949 -4.79358
VAL_1788 -7.0745 1.17944 3.1778 -0.35904 0.22878 0.0865 2.37116 -2.64312 -0.03247 -0.27624 -1.03031 0.04156 0 0 0 0 0 -0.05706 0.00358 1.0602 0 -0.16504 0 1.9342 -0.40906 0.52651 -1.43708
VAL_1789 -8.50338 1.1863 2.28934 -0.30785 0.15369 0.07039 2.63818 -2.67406 -0.03306 -0.15716 -1.92331 -0.28455 0 0 0 0 0 -0.06366 0 0.11624 0 -0.34049 0 1.9342 -0.13313 0.57978 -5.45254
TRP_1790 -11.6241 1.14507 5.08667 -1.17955 0.07076 0.50077 2.99527 -3.66796 -0 -0 -3.19288 -0.33481 0 0 -0.50114 0 0 -0.00145 0.03503 0 2.0787 -0.23757 0 1.6906 -0.05399 0.55348 -6.63713
GLN_1791 -4.98854 0.31096 4.57082 -0.28043 0.04986 0.229 1.68314 -2.26718 -0.025 -0.26296 -1.601 -0.49694 0 0 0 0 0 0.01187 0.13645 0 2.92176 -0.23494 0 -0.18838 -0.21652 0.42772 -0.22031
VAL_1792 -7.19559 0.7838 2.95467 -0.28655 0.16901 0.05977 2.38823 -2.37907 -0 -0 -1.52804 -0.15692 0 0 0 0 0 0.00435 0.08098 0.13348 0 -0.47311 0 1.9342 -0.10915 0.60148 -3.01847
TYR_1793 -11.2365 1.59974 3.71452 -0.94553 0.14648 0.39632 3.12644 -2.93556 -0.00184 -0.01238 -2.57139 -0.30148 0 0 0 0 0 -0.00751 0.04304 0 3.0057 -0.34585 0.04805 1.2797 0.13359 1.21297 -3.6515
TYR_1794 -9.82594 1.64218 4.91988 -0.92677 0.04813 0.33206 3.3492 -3.13234 -0.01676 -0.18442 -2.61716 -0.29661 0 0 0 0 0 0.24239 0.00449 0 1.74838 -0.40477 0.0201 1.2797 5.78993 2.31018 4.28185
PRO_1795 -5.72786 0.77924 3.63317 -0.06803 2e-05 0.04249 0.96803 -1.54091 -0 -0 -0.54798 0.61622 0 0 0 0 0 -0.04329 0.00275 0.16584 0 -0.23792 0 -2.4119 5.84362 1.92864 3.40212
MET_1796 -8.40105 0.77622 3.8715 -0.32841 0.04873 0.07578 2.31366 -2.29495 -0 -0 -1.53275 -0.001 0 0 -0.80036 0 0 -0.02294 0.12019 1.79773 0 0.11595 0 0.60916 0.26993 0.79227 -2.59034
MET_1797 -10.7667 1.47734 3.90115 -0.50604 0.41722 0.22748 3.56127 -2.58023 -0.00133 -0.01571 -3.35195 -0.54237 0 0 0 0 0 -0.03539 0.18448 3.34863 0 0.171 0 0.60916 -0.05125 0.60722 -3.346
GLN_1798 -8.82512 1.31948 7.31498 -0.41508 0.12929 0.27195 3.77407 -3.48263 -0.00736 -0.11651 -3.56493 -0.53866 0 0 0 -0.6182 0 0.08511 0.1661 0 3.15125 0.04916 0 -0.18838 5.4584 1.70405 5.66697
PRO_1799 -5.47579 0.77984 3.97989 -0.08322 0 0.05153 1.47322 -1.78089 -0.01644 -0.14579 -1.65442 0.67843 0 0 0 0 0 -0.03408 0.04585 0.45891 0 -0.02416 0 -2.4119 5.46772 1.84514 3.15385
LEU_1800 -8.4437 0.74849 3.20202 -0.51409 0.28284 0.10889 2.93341 -2.55379 -0 -0 -2.18176 -0.00324 0 0 0 0 0 -0.0299 0.00012 3.10823 0 -0.24312 0 0.18072 -0.27587 0.62558 -3.05518
ILE_1801 -8.32248 0.9743 4.02951 -0.50169 0.32896 0.09867 2.46347 -2.68377 -0 -0 -2.16056 0.01468 0 0 0 0 0 -0.0441 0.03748 0.49933 0 -0.45604 0 0.73287 -0.01982 0.60582 -4.40336
GLU_1802 -5.42675 0.17129 6.19018 -0.21192 0.03993 0.3216 2.70229 -2.82729 -0.01918 -0.19387 -3.17478 -0.60065 0 0 0 -0.6182 0 -0.00501 0.16618 0 3.05299 -0.14818 0 -2.7348 -0.15836 0.53327 -2.94125
LYS_1803 -5.2282 0.24592 5.22524 -0.29742 0.02201 0.13125 2.72405 -2.59773 -0 -0 -2.22233 -0.03527 0 0 0 0 0 -0.01853 0.03538 1.81598 0 -0.04199 0 -1.5107 -0.32779 0.2993 -1.78082
PHE_1804 -10.2222 1.13397 4.01402 -0.50489 0.06878 0.20963 2.82568 -3.15128 -0 -0 -1.59701 -0.07107 0 0 0 0 0 0.09425 0.00975 0 2.86531 0.02309 0 1.0402 -0.16317 0.46358 -2.96141
SER_1805 -4.52676 0.18954 4.52693 -0.02693 0 0.06259 2.24941 -2.42145 -0 -0 -1.60989 -0.56592 0 0 0 -0.92463 0 0.02423 0.0005 0.6773 0 0.33805 0.602 -0.77834 0.10678 0.40446 -1.67213
ALA_1806 -2.89388 0.10861 2.5839 -0.02257 0 0 1.06803 -1.64237 -0 -0 -0.71108 -0.33836 0 0 0 0 0 -0.05358 0 0 0 -0.28985 0 1.8394 -0.13795 0.21251 -0.2772
ASN_1807 -3.65811 0.14936 3.76886 -0.21231 0.02676 0.35555 1.91236 -2.00474 -0 -0 -1.24705 -0.75555 0 0 0 0 0 0.13983 0.02218 0 2.30674 -0.54715 0 -0.93687 0.14539 0.29581 -0.23895
VAL_1808 -5.39713 1.0862 1.31031 -0.29327 0.24848 0.06719 0.83631 -1.55619 -0.01235 -0.09665 -0.9158 0.21355 0 0 0 0 0 0.27749 0.02133 0.06382 0 -0.29663 0 1.9342 0.22891 0.9419 -1.33834
PRO_1809 -5.02055 0.86177 1.90775 -0.23473 0.09891 0.17225 0.68631 -0.87139 -0 -0 -0.43236 -0.35345 0 0 0 0 0 0.00441 0.02823 0.29347 0 -0.39054 0 -2.4119 -0.13877 1.47774 -4.32284
ARG_1810 -6.67234 0.60664 5.94227 -0.6611 0.08756 0.45239 1.67507 -2.40994 -0.03223 -0.20431 -2.26991 0.14087 0 0 0 0 0 0.10486 0.13533 2.17932 0 -0.22879 0 -1.2888 -0.07304 0.91789 -1.59828
SER_1811 -3.9087 0.65404 4.90131 -0.02794 0.00065 0.04336 2.67642 -2.09435 -0.00738 -0.05612 -3.06306 -0.70929 0 0 0 0 0 0.19213 0.03792 0.68756 0 0.08158 0.60004 -0.77834 -0.35074 1.29654 0.17564
PRO_1812 -6.91187 0.81868 3.41131 -0.08259 0 0.051 2.19849 -1.81379 -0 -0 -0.54398 0.71349 0 0 0 0 0 -0.0891 0.01273 0.66704 0 -0.4051 0 -2.4119 -0.38402 1.32839 -3.44123
VAL_1813 -7.22399 1.20947 3.24417 -0.35702 0.20606 0.08388 2.01563 -2.31738 -0.01034 -0.09903 -0.92403 0.08692 0 0 0 0 0 -0.06791 0.03272 1.00237 0 -0.10142 0 1.9342 -0.26797 0.51231 -1.04135
ARG_1814 -7.45641 0.64733 8.1325 -0.43589 0.06255 0.21558 3.22939 -3.60728 -0 -0 -3.29973 0.26033 0 0 0 -0.36104 0 -0.01382 0.19593 2.02058 0 -0.1324 0 -1.2888 -0.19195 0.49379 -1.52936
GLU_1815 -7.21697 0.41366 7.37781 -0.34787 0.08298 0.40575 2.88401 -3.432 -0.01988 -0.10767 -3.40936 -0.62544 0 0 0 -0.65777 0 0.0694 0.0263 0 3.19771 -0.1517 0 -2.7348 -0.28938 0.5472 -3.98803
LEU_1816 -9.26 1.74948 2.15926 -0.518 0.29592 0.12322 1.93633 -2.57739 -0 -0 -0.88488 0.26644 0 0 0 0 0 -0.03326 7e-05 0.4391 0 -0.23347 0 0.18072 -0.25435 0.82191 -5.78891
LEU_1817 -4.99303 0.45153 3.30703 -0.48338 0.20916 0.1193 1.60597 -1.89535 -0 -0 -0.65193 0.23188 0 0 0 0 0 -0.05527 0.11071 0.27252 0 -0.29796 0 0.18072 -0.2403 0.63874 -1.48967
GLU_1818 -3.69203 0.17979 5.10647 -0.2381 0.04944 0.39029 1.83772 -2.11977 -0 -0 -2.69786 -0.52105 0 0 0 0 0 0.0123 0.01341 0 3.38964 0.05228 0 -2.7348 -0.35298 0.22495 -1.1003
MET_1819 -7.38924 0.83561 4.17702 -0.5493 0.13228 0.18447 2.42291 -2.1739 -0 -0 -1.73932 -0.15102 0 0 0 0 0 -0.0493 0.02891 1.40799 0 0.28463 0 0.60916 0.06134 0.6207 -1.28706
GLU_1820 -3.19022 0.90044 2.79788 -0.21947 0.03665 0.30839 0.73784 -1.17212 -0 -0 0.42234 -0.59103 0 0 0 0 0 0.59335 0.00236 0 3.04473 -0.27914 0 -2.7348 5.95863 1.64525 8.26108
PRO_1821 -5.51464 1.42191 2.02077 -0.07552 0 0.04613 0.17754 -0.8531 -0 -0 0.0626 0.54794 0 0 0 0 0 -0.11027 0.13766 0.42218 0 -0.61478 0 -2.4119 5.63532 1.52876 2.42058
GLU_1822 -2.76203 0.2512 3.27597 -0.23875 0.03933 0.39403 1.5145 -1.52413 -0 -0 -0.81452 -0.45983 0 0 0 0 0 -0.05004 0.0408 0 2.68146 -0.0462 0 -2.7348 -0.04646 0.61213 0.13267
THR_1823 -4.82378 0.5417 3.15156 -0.1274 0.06683 0.07805 1.93481 -1.82432 -0 -0 -1.31487 -1.1764 0 0 0 0 0 0.00394 0.10666 0.01679 0 -0.37715 2.28884 -1.0874 -0.12994 0.40416 -2.26791
ALA_1824 -3.43422 0.66538 0.59335 -0.02301 0 0 0.71001 -1.07691 -0 -0 -0.51403 -0.40469 0 0 0 0 0 -0.01134 0 0 0 -0.26808 0 1.8394 -0.05908 0.33202 -1.65121
LYS_1825 -4.5046 0.38618 3.19642 -0.32787 0.03523 0.19812 1.88973 -1.77798 -0.00569 -0.0201 -2.18476 -0.01717 0 0 0 0 0 0.13046 0.03239 2.27338 0 -0.01484 0 -1.5107 0.10579 0.33049 -1.78554
PHE_1826 -8.83183 1.33837 -0.07985 -0.61945 0.12708 0.31622 1.06479 -1.45165 -0 -0 -1.04774 0.19642 0 0 0 0 0 -0.02317 0.00383 0 2.20328 -0.26589 0 1.0402 -0.1452 0.51486 -5.65972
SER_1827 -4.99553 0.66112 4.66227 -0.0376 0.00932 0.07276 2.69644 -2.23328 -0.02567 -0.25867 -3.84358 -0.18116 0 0 -2.07039 0 0 0.4564 0.38636 0.14693 0 -0.48585 1.82277 -0.77834 -0.25483 1.34333 -2.9072
PRO_1828 -5.81426 0.93635 3.44733 -0.13397 0 0.09592 1.10394 -1.30223 -0.00195 -0.02444 -2.11291 0.28126 0 0 -0.64527 0 0 -0.00759 0.00546 0.30004 0 -1.16117 0 -2.4119 -0.26011 1.39479 -6.31071
ALA_1829 -3.04371 0.35995 1.57581 -0.02502 0.0002 0 0.72098 -1.13683 -0.0003 -0.00711 -1.53088 -0.25352 0 0 -0.85162 0 0 -0.04231 0 0 0 0.02576 0 1.8394 -0.54365 0.44806 -2.46481
GLU_1830 -2.72408 0.15383 3.02674 -0.21489 0.02465 0.34044 1.36894 -1.39668 -0.01775 -0.08301 -1.31805 -0.61113 0 0 0 0 0 0.01027 0.00591 0 3.44407 -0.1249 0 -2.7348 -0.27079 0.31563 -0.8056
ARG_1831 -5.39797 0.80707 4.01108 -0.50186 0.0325 0.25829 1.70767 -2.06816 -0.00039 -0.00123 -2.7338 0.08469 0 0 -0.76686 0 0 0.00791 0.15648 2.16347 0 -0.0794 0 -1.2888 0.14017 0.8138 -2.65534
THR_1832 -4.30137 0.28493 4.64683 -0.11257 0.09291 0.07355 2.68065 -2.20921 -0.00995 -0.0912 -2.38637 -0.99196 0 0 -0.65716 0 0 -0.01263 0.48506 0.24148 0 -0.62731 2.32203 -1.0874 0.12754 0.76257 -0.76957
TYR_1833 -1.39166 0.10391 1.60909 -0.64539 0.03821 0.32647 0.44176 -0.74609 -0 -0 0.62819 -0.25748 0 0 0 0 0 -0.07665 0.00065 0 2.42443 0.17189 3e-05 1.2797 0.04595 0.22169 4.17469
ASP_1834 -2.67469 0.32796 3.34371 -0.11965 0.01832 0.37115 1.01279 -1.34235 -0.03518 -0.21297 -0.19294 -0.27316 0 0 -0.65716 0 0 -0.06866 0.0014 0 2.44076 -0.33152 0 -2.3716 -0.49596 0.09892 -1.16082
GLY_1835 -2.60684 0.10594 3.23886 -5e-05 0 0 1.45344 -1.51957 -0.00307 -0.04761 -2.01787 -0.40196 0 0 -0.42922 0 0 -0.18811 0 0 0 -1.44792 0 0.83697 -0.97613 0.1311 -3.87205
LYS_1836 -4.98787 0.53755 5.19636 -0.31669 0.03712 0.15132 2.30354 -2.32162 -0.02522 -0.12178 -2.10631 0.13039 0 0 0 0 0 0.04085 0.0724 1.93593 0 -0.04882 0 -1.5107 -0.73513 0.16743 -1.60125
VAL_1837 -8.63924 1.37622 3.86556 -0.27009 0.21389 0.05119 2.49091 -3.14449 -0 -0 -2.29844 0.00624 0 0 0 0 0 -0.057 0.11763 0.43039 0 -0.5941 0 1.9342 -0.26531 0.39875 -4.38369
ARG_1838 -6.72737 0.60497 5.50586 -1.06366 0.26791 0.67018 2.70212 -2.83646 -0 -0 -2.11751 0.08948 0 0 -0.40637 0 0 -0.03487 0.14305 2.42651 0 -0.08154 0 -1.2888 0.17405 0.79231 -1.18016
VAL_1839 -7.42746 1.13764 1.87766 -0.27376 0.20868 0.05697 1.8271 -2.27852 -0.0284 -0.12 -0.36761 -0.03377 0 0 0 0 0 0.00376 0.0596 0.00922 0 0.54654 0 1.9342 5.80933 0.74658 3.68775
THR_1840 -5.41603 0.62048 3.65408 -0.16289 0.08236 0.05704 2.24115 -2.11584 -0.01577 -0.15525 -2.50818 -0.19608 0 0 -0.9145 0 0 0.027 0.02188 0.21854 0 -0.18612 2.27132 -1.0874 5.5909 0.37539 2.40207
VAL_1841 -8.18081 1.13483 1.71884 -0.28112 0.19816 0.06003 2.64735 -2.52953 -0.01086 -0.03751 -2.76926 -0.28675 0 0 0 0 0 -0.03595 0.00054 0.21216 0 -0.7491 0 1.9342 -0.15176 0.38501 -6.74153
GLU_1842 -6.26552 0.78113 5.90467 -0.27825 0.04712 0.29028 2.67081 -2.69304 -0.01464 -0.12492 -4.17023 -0.28161 0 0 0 0 0 -0.05177 0.00054 0 3.65924 0.1347 0 -2.7348 -0.2101 0.45167 -2.88473
VAL_1843 -6.90242 0.92414 2.70787 -0.26759 0.16902 0.05415 2.79949 -2.37088 -0.0002 -0.00053 -2.9389 -0.28471 0 0 0 0 0 -0.07722 0.01785 0.34214 0 -0.80539 0 1.9342 -0.22453 0.30032 -4.62318
VAL_1844 -3.79098 0.22392 1.59747 -0.27914 0.17122 0.05652 1.01842 -1.1645 -0.00826 -0.113 -0.91695 0.12122 0 0 0 0 0 -0.06748 2e-05 0.06553 0 -0.40065 0 1.9342 -0.49103 0.19462 -1.84885
GLY_1845 -1.33639 0.55317 1.27092 -7e-05 0 0 0.61761 -0.61351 -0 -0 0.58863 -0.25705 0 0 0 0 0 0.02533 0 0 0 -1.53676 0 0.83697 0.14353 1.47312 1.76551
LYS_1846 -2.9497 0.83536 2.54462 -0.3276 0.03447 0.13212 0.88473 -1.06392 -0 -0 -0.87803 0.01286 0 0 0 0 0 -0.00827 0.02774 2.10516 0 -0.0765 0 -1.5107 0.61387 1.65074 2.02694
GLY_1847 -2.52625 0.10819 2.89091 -0.00135 0 0 1.90813 -1.36248 -0.00157 -0.00687 -2.06175 -0.34416 0 0 0 0 0 -0.13042 0 0 0 -1.34411 0 0.83697 0.42205 0.3252 -1.28752
LYS_1848 -4.19991 0.45605 2.69308 -0.28864 0.03628 0.13819 0.74963 -1.28886 -6e-05 -0.00013 -1.4036 -0.19923 0 0 0 0 0 0.0173 0.04553 2.19345 0 0.1399 0 -1.5107 0.18094 0.27033 -1.97044
PHE_1849 -8.39975 0.64851 3.87549 -0.70922 0.15504 0.42242 2.58839 -2.64155 -0.00157 -0.00687 -1.92429 0.28061 0 0 0 0 0 -0.00845 0.10318 0 1.89898 -0.25473 0 1.0402 -0.19604 0.45825 -2.6714
LYS_1850 -4.94367 0.36646 4.06894 -0.30778 0.04738 0.15901 1.68652 -1.82113 -0 -0 -2.00752 -0.20917 0 0 -0.88365 0 0 -0.01069 0.01632 2.18409 0 0.12319 0 -1.5107 -0.19982 0.30704 -2.93518
GLY_1851 -4.40321 0.32705 3.52759 -0.00033 0 0 2.34278 -2.13767 -0 -0 -3.40955 -0.17325 0 0 -0.40637 0 0 0.01525 0 0 0 -1.10009 0 0.83697 0.10993 0.18495 -4.28597
VAL_1852 -3.92932 0.35264 1.85671 -0.36846 0.34571 0.09056 1.08487 -1.5501 -0 -0 -0.26548 -0.57604 0 0 0 0 0 0.04987 0.00659 0.21844 0 0.44357 0 1.9342 0.55143 0.38298 0.62817
GLY_1853 -4.02435 0.34414 2.93956 -0.00146 0 0 2.04389 -1.859 -0.00307 -0.04761 -1.49764 -0.35308 0 0 0 0 0 -0.13527 0 0 0 -1.26363 0 0.83697 0.61644 0.30682 -2.0973
ARG_1854 -2.53692 0.05094 1.87707 -0.89275 0.1604 0.68866 0.99751 -1.07273 -0.00039 -0.00123 -0.6319 0.14324 0 0 -0.33764 0 0 -0.04763 0.08068 2.04666 0 -0.04465 0 -1.2888 -0.06719 0.18826 -0.6884
SER_1855 -4.87193 0.25965 4.91389 -0.02787 0 0.06622 2.32156 -2.5335 -0 -0 -1.27204 -0.47881 0 0 -0.46586 0 0 -0.01362 0.05621 0.03949 0 -0.55308 0.61957 -0.77834 -0.44285 0.20156 -2.95975
TYR_1856 -8.13389 1.31118 3.96045 -0.78476 0.05422 0.24929 3.11853 -2.79631 -0.01062 -0.06272 -2.06002 -0.28652 0 0 -0.51062 0 0 -0.00496 0.0751 0 2.10846 -0.38672 0.04775 1.2797 -0.10024 0.55753 -2.37517
ARG_1857 -3.2316 0.12996 3.5793 -0.75802 0.09921 0.49684 1.20321 -1.69006 -0 -0 -0.71887 0.35614 0 0 0 0 0 -0.05163 0.00693 1.45127 0 -0.13371 0 -1.2888 -0.16643 0.64874 -0.06751
ILE_1858 -6.20906 0.37911 4.92752 -0.4944 0.43113 0.0984 2.70067 -2.78735 -0 -0 -0.89641 0.01318 0 0 -0.46586 0 0 -0.06123 0.06302 0.47693 0 -0.49087 0 0.73287 -0.12719 0.37676 -1.33279
ALA_1859 -8.10182 0.58595 4.40969 -0.02351 0 0 2.83593 -3.76729 -0 -0 -2.77057 -0.36121 0 0 0 0 0 -0.05919 0 0 0 -0.26333 0 1.8394 -0.18825 0.33609 -5.52812
LYS_1860 -9.50643 1.30364 6.36656 -0.38034 0.04247 0.18045 3.31543 -3.3987 -0 -0 -2.69919 -0.10903 0 0 0 0 0 0.14006 0.48341 2.106 0 0.04423 0 -1.5107 -0.41081 0.49336 -3.53958
SER_1861 -5.45525 0.33537 6.06345 -0.02674 0 0.06185 2.93341 -2.94746 -0.02107 -0.18531 -2.29351 -0.55844 0 0 0 0 0 0.04254 0.00845 0.69728 0 0.33831 0.60083 -0.77834 -0.02913 0.47358 -0.74018
ALA_1862 -5.85871 0.36876 4.66965 -0.02152 0 0 2.79629 -3.0479 -0 -0 -1.57321 -0.34783 0 0 0 0 0 -0.00788 0 0 0 -0.18278 0 1.8394 -0.05628 0.22276 -1.19925
ALA_1863 -6.96533 0.48322 4.1748 -0.02126 0 0 2.81483 -3.25409 -0 -0 -2.77597 -0.3811 0 0 0 0 0 0.03753 0 0 0 -0.23319 0 1.8394 -0.38444 0.24331 -4.4223
ALA_1864 -7.49065 0.93272 3.68621 -0.02198 0 0 3.21617 -3.18338 -0 -0 -2.50215 -0.35188 0 0 0 0 0 -0.01414 0 0 0 -0.20302 0 1.8394 -0.40134 0.3444 -4.14963
ARG_1865 -8.2058 0.5166 7.65752 -0.73912 0.08595 0.47533 2.78322 -3.6636 -0.00439 -0.07474 -2.41588 0.31627 0 0 0 0 0 -0.01271 0.02495 1.442 0 -0.08577 0 -1.2888 -0.36561 0.42922 -3.12535
ARG_1866 -7.74996 0.50087 7.55984 -0.62375 0.07654 0.35021 3.10577 -3.52603 -0.00377 -0.06062 -2.21162 0.44671 0 0 -0.88365 0 0 0.00293 0.28195 2.42133 0 -0.04749 0 -1.2888 -0.34669 0.41297 -1.58325
ALA_1867 -6.69509 0.85975 3.17808 -0.02069 0 0 2.8004 -2.74517 -0 -0 -2.40806 -0.33714 0 0 0 0 0 0.11276 0 0 0 -0.20857 0 1.8394 -0.33605 0.50102 -3.45936
LEU_1868 -10.2984 0.99526 4.862 -0.4949 0.21043 0.12208 3.08635 -3.30029 -0 -0 -2.51359 0.22313 0 0 0 0 0 0.04008 0.3333 0.36544 0 -0.2753 0 0.18072 -0.32564 0.56727 -6.22209
ARG_1869 -7.72373 0.52707 8.65359 -0.74296 0.1269 0.47698 2.51368 -3.88426 -0.00816 -0.13536 -1.83025 0.3297 0 0 -0.45492 0 0 0.19465 0.28324 1.4459 0 -0.10938 0 -1.2888 -0.3493 0.4751 -1.50031
SER_1870 -4.33941 0.47106 4.51877 -0.02675 0 0.06261 2.19569 -2.29744 -0.00685 -0.02739 -1.51363 -0.65226 0 0 0 0 0 -0.0145 0.00247 0.65903 0 0.33616 0.60206 -0.77834 0.03723 0.31341 -0.45806
LEU_1871 -6.61115 0.47728 2.76703 -0.64697 0.25843 0.24359 2.01404 -2.09222 -0.00611 -0.02609 -0.82105 -0.0997 0 0 0 0 0 -0.05018 0.20087 1.48442 0 -0.18899 0 0.18072 0.20996 0.395 -2.31113
LYS_1872 -4.49381 0.2701 4.95222 -0.40252 0.07908 0.24705 2.17618 -2.18634 -0 -0 -3.53849 0.19708 0 0 0 -0.65777 0 -0.06603 0.03922 2.1893 0 -0.00156 0 -1.5107 -0.16056 0.4851 -2.38244
ALA_1873 -3.38626 0.53394 3.45975 -0.01666 0 0 2.24306 -1.98219 -0.03083 -0.28512 -1.72437 -0.06922 0 0 0 0 0 -0.02775 0 0 0 0.4875 0 1.8394 0.36364 0.35452 1.75941
ASN_1874 -1.24887 0.04245 1.25724 -0.33585 0.06051 0.65436 0.08783 -0.62766 -0.02224 -0.25782 0.3132 -0.78774 0 0 0 0 0 -0.02074 0.00192 0 1.81811 -0.51703 0 -0.93687 0.59319 0.38279 0.45676
GLN_1875 -4.68498 0.69889 4.60904 -0.62084 0.11739 0.60307 1.81038 -2.1159 -0.04843 -0.43833 -2.01677 -0.53969 0 0 -0.44318 0 0 0.14992 0.07661 0 2.02342 -0.09206 0 -0.18838 -0.04185 0.93363 -0.20806
PRO_1876 -1.91688 0.39733 1.4768 -0.12484 0.00094 0.09192 0.17053 -0.61178 -0 -0 -0.27618 0.24128 0 0 0 0 0 -0.05716 0.01759 0.15014 0 -1.08493 0 -2.4119 -0.52893 0.8689 -3.59717
GLN_1877 -3.20837 0.12067 2.58248 -0.64785 0.13908 0.65394 1.12605 -1.17337 -0 -0 -1.45372 -0.59415 0 0 -0.44318 -0.75665 0 -0.01585 0.01901 0 2.06144 -0.08998 0 -0.18838 -0.42731 0.34189 -1.95424
VAL_1878 -4.49132 0.67297 1.69324 -0.28045 0.1282 0.05753 0.6084 -1.25172 -0.01436 -0.07949 -0.13554 0.21467 0 0 0 0 0 0.26183 0.00215 0.1523 0 -0.0929 0 1.9342 -0.08008 1.11664 0.41627
PRO_1879 -2.14802 0.37897 1.4613 -0.17138 0.00016 0.11597 0.52237 -0.73929 -0.0132 -0.06923 -0.04647 0.17416 0 0 0 0 0 -0.02622 0.0024 0.72742 0 -1.06306 0 -2.4119 -0.35887 1.34154 -2.32337
ASN_1880 -2.98701 0.21144 2.31204 -0.18346 0.01163 0.27535 0.76109 -1.22033 -0.02379 -0.25086 0.23202 -0.499 0 0 0 0 0 -0.09054 0.09256 0 2.72025 -0.38828 0 -0.93687 -0.39029 0.50619 0.15214
SER_1881 -1.90072 0.023 2.70284 -0.0326 0.00077 0.04303 0.86218 -1.11714 -0.02279 -0.30319 -1.06194 -0.84915 0 0 0 -0.65073 0 -0.02238 0.04171 0.37413 0 -0.23276 1.71925 -0.77834 -0.33436 0.62511 -0.91408
GLY_1882 -3.36465 0.35552 4.49989 -0.00111 0 0 2.23492 -2.15467 -0.00095 -0.0177 -1.9291 -0.29536 0 0 -0.88791 0 0 0.08514 0 0 0 -1.44647 0 0.83697 0.26305 0.81016 -1.01229
ARG_1883 -1.73861 0.12861 2.08761 -0.7822 0.11408 0.5229 0.79366 -1.01767 -0.0148 -0.12258 0.27599 0.39087 0 0 0 0 0 -0.0622 0.0077 1.48438 0 -0.17488 0 -1.2888 0.30964 0.41039 1.32409
GLY_1884 -1.20888 0.11573 1.43129 -6e-05 0 0 0.07714 -0.68909 -0 -0 0.20801 -0.39037 0 0 0 0 0 -0.12933 0 0 0 0.31977 0 0.83697 -0.24992 0.17775 0.49899
GLU_1885 -3.54106 0.13319 4.58882 -0.19899 0.03873 0.29398 1.91322 -1.99162 -0 -0 -1.54464 -0.50368 0 0 0 -0.65073 0 -0.03226 0.01948 0 2.89975 -0.09591 0 -2.7348 0.11441 0.19141 -1.10068
ASN_1886 -6.10704 0.48933 5.79824 -0.17819 0.0124 0.26213 1.96082 -2.99512 -0.03101 -0.35437 -1.42195 -0.2384 0 0 -0.88791 0 0 -0.05405 0.13336 0 2.01256 0.29629 0 -0.93687 0.02242 0.18894 -2.02842
LEU_1887 -5.53909 0.70463 3.10846 -0.59286 0.18008 0.15511 0.94346 -1.84613 -0.01302 -0.15049 -0.55606 0.30028 0 0 0 0 0 0.03128 0.02255 0.55944 0 -0.37447 0 0.18072 -0.17712 0.20811 -2.85513
TYR_1888 -4.0577 0.62668 1.95601 -1.03505 0.10789 0.69968 0.39649 -1.2371 -0.00096 -0.00256 0.3593 -0.33018 0 0 0 0 0 0.16039 0.08021 0 1.60255 -0.21401 0.0006 1.2797 0.07186 0.51158 0.97541
PHE_1889 -8.36697 0.92107 3.21873 -0.74685 0.0645 0.08492 1.29134 -2.66675 -0 -0 0.85682 -0.3914 0 0 0 0 0 0.04088 0.00673 0 2.84212 -0.14751 0 1.0402 0.11357 0.72716 -1.11144
GLN_1890 -3.71758 0.19442 2.67664 -0.7161 0.129 0.82791 0.86193 -1.3682 -0.01362 -0.06563 -0.47567 -0.6735 0 0 -0.79256 0 0 -0.05722 0.0527 0 2.21303 -0.17739 0 -0.18838 -0.32221 0.50573 -1.10669
GLY_1891 -2.52501 0.29422 2.11418 -0.00064 0 0 1.21755 -1.31518 -0.01866 -0.09293 -0.73773 -0.23564 0 0 0 0 0 -0.09516 0 0 0 -1.53924 0 0.83697 -0.01982 0.25406 -1.86303
ALA_1892 -3.14366 0.18686 1.94552 -0.02283 0 0 1.03183 -1.48986 -0.0054 -0.02965 -1.61092 -0.18133 0 0 -0.63199 0 0 -0.01373 0 0 0 -0.1663 0 1.8394 -0.07112 0.26955 -2.09363
SER_1893 -2.27903 0.10979 3.40926 -0.03043 0 0.06947 1.77244 -1.50061 -0.01772 -0.16222 -1.98974 -0.37261 0 0 0 -0.71559 0 0.12066 0 0.22288 0 -0.37575 0.75668 -0.77834 -0.64587 0.38222 -2.02451
ASP_1894 -2.28629 0.18709 4.16022 -0.2498 0.17086 0.82525 2.05012 -1.57834 -0.01474 -0.12935 -1.96028 -1.39788 0 0 -0.58544 0 0 -0.01516 0.12443 0 1.91704 -0.85104 0 -2.3716 -0.40041 0.53521 -1.87009
TYR_1895 -6.67868 0.74728 4.61099 -0.93214 0.36353 0.56845 2.69403 -2.65426 -0 -0 -1.60201 -0.34773 0 0 -0.5252 0 0 0.02119 0.0273 0 4.50296 -0.26859 0.13785 1.2797 -0.30768 0.66579 2.30278
LYS_1896 -3.61223 0.69669 6.912 -0.45597 0.0824 0.25789 3.19813 -2.53767 -0 -0 -6.80806 0.12365 0 0 -0.58544 0 0 -0.06332 0.2383 1.35417 0 -0.0292 0 -1.5107 -0.36375 0.673 -2.4301
ASP_1897 -1.77824 0.21637 2.4325 -0.12442 0.03042 0.39088 0.33986 -0.99259 -0 -0 -0.70241 -0.2766 0 0 0 0 0 -0.05383 0.00226 0 2.56877 -0.38813 0 -2.3716 -0.56365 0.4795 -0.79091
HIS_D_1898 -5.48362 0.47361 5.54697 -0.43211 0.01243 0.27446 2.95847 -2.76173 -0.00162 -0.02567 -2.2076 -0.39971 0 0 -0.98862 -0.52545 0 -0.01854 0.39271 0 2.04085 -0.40479 0 -0.45461 -0.41905 0.40211 -2.02152
ASP_1899 -3.86856 0.35169 3.36121 -0.10926 0.0133 0.31745 1.33274 -1.64982 -0.00487 -0.03167 -2.24555 -0.19948 0 0 -1.51383 0 0 -0.03792 0.03652 0 1.91002 0.06449 0 -2.3716 -0.30742 0.3174 -4.63516
GLY_1900 -1.8405 0.1379 1.37712 -0.0014 0 0 0.22798 -0.81305 -0.00174 -0.02598 0.11359 -0.32006 0 0 0 0 0 -0.10426 0 0 0 -1.52089 0 0.83697 0.06366 0.12065 -1.75002
ASP_1901 -1.74467 0.05065 3.7407 -0.20239 0.04231 0.63579 2.20992 -1.46296 -0 -0 -4.88592 -1.22014 0 0 0 -1.10646 0 -0.00882 0.02624 0 2.12948 -0.54141 0 -2.3716 0.23022 0.26483 -4.21421
TYR_1902 -4.1493 0.37523 2.01634 -1.13196 0.131 0.68157 0.42785 -1.24483 -0.00012 -0.00031 0.09016 -0.36297 0 0 0 0 0 0.13513 0 0 1.78058 -0.30487 0.00217 1.2797 -0.25844 0.39054 -0.14255
LYS_1903 -2.43799 0.22706 3.32006 -0.32657 0.03596 0.21416 1.11931 -1.46662 -0 -0 -2.9462 -0.11336 0 0 0 -0.70356 0 0.08023 0.03952 2.25199 0 -0.02647 0 -1.5107 -0.11329 0.46893 -1.88752
ASP_1904 -2.15318 0.08616 2.10544 -0.11013 0.00185 0.3153 0.96134 -1.1049 -0.0054 -0.02965 -2.28375 -0.6032 0 0 -0.63199 0 0 0.00684 0.14864 0 3.99351 -0.43329 0 -2.3716 -0.06 0.41772 -1.75027
HIS_1905 -5.00399 0.30454 4.75013 -0.67694 0.03014 0.79893 2.57246 -2.42382 -0.0168 -0.12498 -2.07921 -0.93826 0 0 -1.08312 -1.01469 0 0.0672 0.00267 0 1.48202 0.04651 0 -0.45461 0.3254 0.45576 -2.98068
ASP_1906 -2.58577 0.1218 3.56295 -0.25461 0.15943 0.85658 1.33379 -1.55177 -0.01534 -0.10512 -1.00625 -3.50422 0 0 -0.50739 0 0 -0.06279 0.24129 0 2.43782 -0.34823 0 -2.3716 0.06691 0.85169 -2.68082
GLY_1907 -2.1689 0.13867 2.44647 -5e-05 0 0 1.20219 -1.17512 -0 -0 -0.96395 -0.39085 0 0 -1.08312 0 0 -0.19245 0 0 0 -1.43471 0 0.83697 -0.91809 0.63485 -3.0681
SER:CtermProteinFull_1908 -1.23567 0.10114 2.39298 -0.0801 0.01294 0.16028 0.71914 -0.93436 -0 -0 -1.18259 -1.04884 0 0 -0.50739 0 0 0 0.00344 0.70166 0 0 1.9757 -0.77834 -0.56618 0.29345 0.02726
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444643 MODEL 3 2022-11-12_00000184_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1298.051 tmscore: 0.09277 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  161    CYS A  164                                       2.02  
SSBOND     CYS A  408    CYS A  496                                       2.22  
SSBOND     CYS A  713    CYS A 1514                                       2.08  
SSBOND     CYS A 1298    CYS A 1600                                       2.03  
ATOM      1  N   ALA A   1      33.786  34.651 -17.572  1.00 15.030          N  
ATOM      2  CA  ALA A   1      33.352  34.625 -16.178  1.00 14.680          C  
ATOM      3  C   ALA A   1      31.869  34.365 -16.090  1.00 13.850          C  
ATOM      4  O   ALA A   1      31.136  34.562 -17.062  1.00 13.800          O  
ATOM      5  CB  ALA A   1      33.670  35.922 -15.496  1.00 20.690          C  
ATOM      6 1H   ALA A   1      34.231  35.536 -17.771  1.00 18.040          H  
ATOM      7 2H   ALA A   1      34.439  33.899 -17.738  1.00 18.040          H  
ATOM      8 3H   ALA A   1      32.980  34.537 -18.172  1.00 18.040          H  
ATOM      9  HA  ALA A   1      33.871  33.813 -15.668  1.00 17.620          H  
ATOM     10 1HB  ALA A   1      33.347  35.874 -14.469  1.00 24.830          H  
ATOM     11 2HB  ALA A   1      34.718  36.088 -15.531  1.00 24.830          H  
ATOM     12 3HB  ALA A   1      33.160  36.729 -15.994  1.00 24.830          H  
ATOM     13  N   ILE A   2      31.427  33.922 -14.925  1.00 13.370          N  
ATOM     14  CA  ILE A   2      30.020  33.606 -14.732  1.00 12.680          C  
ATOM     15  C   ILE A   2      29.308  34.556 -13.784  1.00 12.310          C  
ATOM     16  O   ILE A   2      29.637  34.635 -12.605  1.00 12.370          O  
ATOM     17  CB  ILE A   2      29.888  32.159 -14.208  1.00 18.030          C  
ATOM     18  CG1 ILE A   2      30.510  31.195 -15.265  1.00 18.030          C  
ATOM     19  CG2 ILE A   2      28.432  31.815 -13.880  1.00 18.030          C  
ATOM     20  CD1 ILE A   2      30.616  29.749 -14.836  1.00 18.030          C  
ATOM     21  H   ILE A   2      32.092  33.789 -14.153  1.00 16.040          H  
ATOM     22  HA  ILE A   2      29.518  33.665 -15.697  1.00 15.220          H  
ATOM     23  HB  ILE A   2      30.478  32.061 -13.299  1.00 21.630          H  
ATOM     24 1HG1 ILE A   2      29.931  31.257 -16.176  1.00 21.630          H  
ATOM     25 2HG1 ILE A   2      31.516  31.531 -15.483  1.00 21.630          H  
ATOM     26 1HG2 ILE A   2      28.359  30.805 -13.498  1.00 21.630          H  
ATOM     27 2HG2 ILE A   2      28.041  32.494 -13.121  1.00 21.630          H  
ATOM     28 3HG2 ILE A   2      27.840  31.907 -14.777  1.00 21.630          H  
ATOM     29 1HD1 ILE A   2      31.079  29.173 -15.638  1.00 21.630          H  
ATOM     30 2HD1 ILE A   2      31.230  29.677 -13.938  1.00 21.630          H  
ATOM     31 3HD1 ILE A   2      29.634  29.337 -14.635  1.00 21.630          H  
ATOM     32  N   HIS A   3      28.297  35.249 -14.297  1.00 12.150          N  
ATOM     33  CA  HIS A   3      27.499  36.142 -13.467  1.00 12.010          C  
ATOM     34  C   HIS A   3      26.617  35.304 -12.560  1.00 11.180          C  
ATOM     35  O   HIS A   3      26.039  34.306 -13.009  1.00 10.890          O  
ATOM     36  CB  HIS A   3      26.648  37.100 -14.302  1.00 16.870          C  
ATOM     37  CG  HIS A   3      25.974  38.176 -13.477  1.00 16.870          C  
ATOM     38  ND1 HIS A   3      24.767  37.987 -12.797  1.00 16.870          N  
ATOM     39  CD2 HIS A   3      26.362  39.429 -13.201  1.00 16.870          C  
ATOM     40  CE1 HIS A   3      24.451  39.095 -12.167  1.00 16.870          C  
ATOM     41  NE2 HIS A   3      25.395  39.987 -12.392  1.00 16.870          N  
ATOM     42  H   HIS A   3      28.094  35.148 -15.282  1.00 14.580          H  
ATOM     43  HA  HIS A   3      28.152  36.743 -12.833  1.00 14.410          H  
ATOM     44 1HB  HIS A   3      27.271  37.583 -15.054  1.00 20.240          H  
ATOM     45 2HB  HIS A   3      25.879  36.544 -14.823  1.00 20.240          H  
ATOM     46  HD1 HIS A   3      24.315  37.100 -12.524  1.00 20.240          H  
ATOM     47  HD2 HIS A   3      27.239  40.011 -13.497  1.00 20.240          H  
ATOM     48  HE1 HIS A   3      23.535  39.149 -11.579  1.00 20.240          H  
ATOM     49  N   ASP A   4      26.453  35.736 -11.320  1.00 10.960          N  
ATOM     50  CA  ASP A   4      25.610  35.007 -10.395  1.00 10.390          C  
ATOM     51  C   ASP A   4      24.216  34.791 -10.951  1.00  9.410          C  
ATOM     52  O   ASP A   4      23.619  35.681 -11.565  1.00  9.210          O  
ATOM     53  CB  ASP A   4      25.494  35.769  -9.078  1.00 14.770          C  
ATOM     54  CG  ASP A   4      26.777  35.761  -8.277  1.00 14.770          C  
ATOM     55  OD1 ASP A   4      27.664  35.000  -8.604  1.00 14.770          O  
ATOM     56  OD2 ASP A   4      26.878  36.516  -7.354  1.00 14.770          O  
ATOM     57  H   ASP A   4      26.953  36.558 -11.005  1.00 13.150          H  
ATOM     58  HA  ASP A   4      26.065  34.034 -10.208  1.00 12.470          H  
ATOM     59 1HB  ASP A   4      25.214  36.805  -9.283  1.00 17.730          H  
ATOM     60 2HB  ASP A   4      24.696  35.329  -8.474  1.00 17.730          H  
ATOM     61  N   ASN A   5      23.725  33.568 -10.768  1.00  9.000          N  
ATOM     62  CA  ASN A   5      22.397  33.116 -11.173  1.00  8.230          C  
ATOM     63  C   ASN A   5      22.123  33.161 -12.679  1.00  7.390          C  
ATOM     64  O   ASN A   5      20.977  32.994 -13.090  1.00  7.100          O  
ATOM     65  CB  ASN A   5      21.341  33.905 -10.426  1.00 11.830          C  
ATOM     66  CG  ASN A   5      21.460  33.725  -8.943  1.00 11.830          C  
ATOM     67  OD1 ASN A   5      21.675  32.609  -8.446  1.00 11.830          O  
ATOM     68  ND2 ASN A   5      21.337  34.806  -8.217  1.00 11.830          N  
ATOM     69  H   ASN A   5      24.307  32.898 -10.284  1.00 10.800          H  
ATOM     70  HA  ASN A   5      22.302  32.068 -10.879  1.00  9.880          H  
ATOM     71 1HB  ASN A   5      21.412  34.963 -10.666  1.00 14.200          H  
ATOM     72 2HB  ASN A   5      20.352  33.568 -10.738  1.00 14.200          H  
ATOM     73 1HD2 ASN A   5      21.414  34.753  -7.221  1.00 14.200          H  
ATOM     74 2HD2 ASN A   5      21.168  35.687  -8.659  1.00 14.200          H  
ATOM     75  N   ILE A   6      23.158  33.321 -13.516  1.00  7.280          N  
ATOM     76  CA  ILE A   6      22.924  33.291 -14.956  1.00  6.780          C  
ATOM     77  C   ILE A   6      22.548  31.872 -15.381  1.00  5.860          C  
ATOM     78  O   ILE A   6      21.779  31.676 -16.320  1.00  5.670          O  
ATOM     79  CB  ILE A   6      24.121  33.863 -15.754  1.00  9.690          C  
ATOM     80  CG1 ILE A   6      23.659  34.217 -17.198  1.00  9.690          C  
ATOM     81  CG2 ILE A   6      25.285  32.886 -15.789  1.00  9.690          C  
ATOM     82  CD1 ILE A   6      24.634  35.083 -17.986  1.00  9.690          C  
ATOM     83  H   ILE A   6      24.097  33.515 -13.150  1.00  8.740          H  
ATOM     84  HA  ILE A   6      22.070  33.933 -15.170  1.00  8.140          H  
ATOM     85  HB  ILE A   6      24.444  34.776 -15.265  1.00 11.630          H  
ATOM     86 1HG1 ILE A   6      23.497  33.289 -17.752  1.00 11.630          H  
ATOM     87 2HG1 ILE A   6      22.710  34.749 -17.135  1.00 11.630          H  
ATOM     88 1HG2 ILE A   6      26.126  33.310 -16.318  1.00 11.630          H  
ATOM     89 2HG2 ILE A   6      25.589  32.656 -14.777  1.00 11.630          H  
ATOM     90 3HG2 ILE A   6      24.975  31.988 -16.294  1.00 11.630          H  
ATOM     91 1HD1 ILE A   6      24.217  35.282 -18.974  1.00 11.630          H  
ATOM     92 2HD1 ILE A   6      24.787  36.028 -17.459  1.00 11.630          H  
ATOM     93 3HD1 ILE A   6      25.586  34.579 -18.101  1.00 11.630          H  
ATOM     94  N   TYR A   7      23.115  30.879 -14.698  1.00  5.560          N  
ATOM     95  CA  TYR A   7      22.782  29.495 -14.961  1.00  4.910          C  
ATOM     96  C   TYR A   7      21.845  29.045 -13.858  1.00  4.070          C  
ATOM     97  O   TYR A   7      22.248  28.953 -12.695  1.00  4.050          O  
ATOM     98  CB  TYR A   7      24.018  28.595 -15.000  1.00  7.130          C  
ATOM     99  CG  TYR A   7      24.973  28.922 -16.107  1.00  7.130          C  
ATOM    100  CD1 TYR A   7      26.166  29.547 -15.823  1.00  7.130          C  
ATOM    101  CD2 TYR A   7      24.641  28.628 -17.417  1.00  7.130          C  
ATOM    102  CE1 TYR A   7      27.032  29.870 -16.840  1.00  7.130          C  
ATOM    103  CE2 TYR A   7      25.510  28.956 -18.434  1.00  7.130          C  
ATOM    104  CZ  TYR A   7      26.703  29.575 -18.143  1.00  7.130          C  
ATOM    105  OH  TYR A   7      27.575  29.908 -19.153  1.00  7.130          O  
ATOM    106  H   TYR A   7      23.765  31.108 -13.963  1.00  6.670          H  
ATOM    107  HA  TYR A   7      22.249  29.423 -15.909  1.00  5.890          H  
ATOM    108 1HB  TYR A   7      24.552  28.675 -14.052  1.00  8.560          H  
ATOM    109 2HB  TYR A   7      23.705  27.558 -15.112  1.00  8.560          H  
ATOM    110  HD1 TYR A   7      26.422  29.786 -14.793  1.00  8.560          H  
ATOM    111  HD2 TYR A   7      23.694  28.141 -17.645  1.00  8.560          H  
ATOM    112  HE1 TYR A   7      27.965  30.358 -16.621  1.00  8.560          H  
ATOM    113  HE2 TYR A   7      25.252  28.727 -19.468  1.00  8.560          H  
ATOM    114  HH  TYR A   7      27.206  29.639 -19.999  1.00  8.560          H  
ATOM    115  N   THR A   8      20.595  28.793 -14.210  1.00  3.600          N  
ATOM    116  CA  THR A   8      19.597  28.442 -13.215  1.00  2.970          C  
ATOM    117  C   THR A   8      18.408  27.717 -13.843  1.00  2.100          C  
ATOM    118  O   THR A   8      18.117  27.940 -15.017  1.00  2.200          O  
ATOM    119  CB  THR A   8      19.100  29.731 -12.515  1.00  4.410          C  
ATOM    120  OG1 THR A   8      18.155  29.406 -11.499  1.00  4.410          O  
ATOM    121  CG2 THR A   8      18.440  30.661 -13.516  1.00  4.410          C  
ATOM    122  H   THR A   8      20.335  28.879 -15.184  1.00  4.320          H  
ATOM    123  HA  THR A   8      20.084  27.806 -12.483  1.00  3.560          H  
ATOM    124  HB  THR A   8      19.951  30.246 -12.061  1.00  5.290          H  
ATOM    125  HG1 THR A   8      17.987  30.208 -10.982  1.00  5.290          H  
ATOM    126 1HG2 THR A   8      18.112  31.565 -13.003  1.00  5.290          H  
ATOM    127 2HG2 THR A   8      19.156  30.935 -14.291  1.00  5.290          H  
ATOM    128 3HG2 THR A   8      17.575  30.187 -13.976  1.00  5.290          H  
ATOM    129  N   PRO A   9      17.719  26.821 -13.107  1.00  1.720          N  
ATOM    130  CA  PRO A   9      16.465  26.193 -13.484  1.00  1.390          C  
ATOM    131  C   PRO A   9      15.253  27.090 -13.222  1.00  1.050          C  
ATOM    132  O   PRO A   9      14.122  26.706 -13.520  1.00  1.320          O  
ATOM    133  CB  PRO A   9      16.443  24.943 -12.593  1.00  2.080          C  
ATOM    134  CG  PRO A   9      17.175  25.361 -11.340  1.00  2.080          C  
ATOM    135  CD  PRO A   9      18.285  26.289 -11.828  1.00  2.080          C  
ATOM    136  HA  PRO A   9      16.511  25.915 -14.547  1.00  1.670          H  
ATOM    137 1HB  PRO A   9      15.400  24.644 -12.394  1.00  2.500          H  
ATOM    138 2HB  PRO A   9      16.923  24.101 -13.113  1.00  2.500          H  
ATOM    139 1HG  PRO A   9      16.479  25.855 -10.642  1.00  2.500          H  
ATOM    140 2HG  PRO A   9      17.564  24.476 -10.817  1.00  2.500          H  
ATOM    141 1HD  PRO A   9      18.438  27.068 -11.078  1.00  2.500          H  
ATOM    142 2HD  PRO A   9      19.202  25.709 -12.019  1.00  2.500          H  
ATOM    143  N   ARG A  10      15.475  28.244 -12.591  1.00  0.800          N  
ATOM    144  CA  ARG A  10      14.373  29.105 -12.200  1.00  0.690          C  
ATOM    145  C   ARG A  10      13.840  29.905 -13.382  1.00  0.760          C  
ATOM    146  O   ARG A  10      14.594  30.398 -14.220  1.00  1.360          O  
ATOM    147  CB  ARG A  10      14.832  30.042 -11.096  1.00  1.010          C  
ATOM    148  CG  ARG A  10      15.383  29.317  -9.850  1.00  1.010          C  
ATOM    149  CD  ARG A  10      14.343  28.690  -9.013  1.00  1.010          C  
ATOM    150  NE  ARG A  10      14.946  27.983  -7.887  1.00  1.010          N  
ATOM    151  CZ  ARG A  10      14.278  27.476  -6.832  1.00  1.010          C  
ATOM    152  NH1 ARG A  10      12.968  27.636  -6.736  1.00  1.010          N  
ATOM    153  NH2 ARG A  10      14.939  26.817  -5.891  1.00  1.010          N  
ATOM    154  H   ARG A  10      16.423  28.540 -12.367  1.00  0.960          H  
ATOM    155  HA  ARG A  10      13.564  28.481 -11.826  1.00  0.830          H  
ATOM    156 1HB  ARG A  10      15.610  30.702 -11.480  1.00  1.210          H  
ATOM    157 2HB  ARG A  10      14.001  30.665 -10.782  1.00  1.210          H  
ATOM    158 1HG  ARG A  10      16.066  28.528 -10.157  1.00  1.210          H  
ATOM    159 2HG  ARG A  10      15.920  30.034  -9.231  1.00  1.210          H  
ATOM    160 1HD  ARG A  10      13.679  29.455  -8.626  1.00  1.210          H  
ATOM    161 2HD  ARG A  10      13.778  27.970  -9.598  1.00  1.210          H  
ATOM    162  HE  ARG A  10      15.948  27.833  -7.918  1.00  1.210          H  
ATOM    163 1HH1 ARG A  10      12.461  28.142  -7.448  1.00  1.210          H  
ATOM    164 2HH1 ARG A  10      12.467  27.256  -5.942  1.00  1.210          H  
ATOM    165 1HH2 ARG A  10      15.943  26.674  -5.969  1.00  1.210          H  
ATOM    166 2HH2 ARG A  10      14.442  26.436  -5.094  1.00  1.210          H  
ATOM    167  N   LYS A  11      12.527  30.088 -13.403  1.00  0.570          N  
ATOM    168  CA  LYS A  11      11.866  30.873 -14.438  1.00  0.530          C  
ATOM    169  C   LYS A  11      12.143  32.357 -14.282  1.00  0.500          C  
ATOM    170  O   LYS A  11      12.238  32.859 -13.161  1.00  0.450          O  
ATOM    171  CB  LYS A  11      10.360  30.619 -14.399  1.00  0.760          C  
ATOM    172  CG  LYS A  11       9.971  29.201 -14.772  1.00  0.760          C  
ATOM    173  CD  LYS A  11       8.458  28.992 -14.716  1.00  0.760          C  
ATOM    174  CE  LYS A  11       8.079  27.539 -15.033  1.00  0.760          C  
ATOM    175  NZ  LYS A  11       8.299  27.200 -16.473  1.00  0.760          N  
ATOM    176  H   LYS A  11      11.974  29.637 -12.689  1.00  0.680          H  
ATOM    177  HA  LYS A  11      12.255  30.558 -15.407  1.00  0.640          H  
ATOM    178 1HB  LYS A  11       9.982  30.820 -13.397  1.00  0.910          H  
ATOM    179 2HB  LYS A  11       9.857  31.303 -15.083  1.00  0.910          H  
ATOM    180 1HG  LYS A  11      10.334  28.996 -15.778  1.00  0.910          H  
ATOM    181 2HG  LYS A  11      10.454  28.503 -14.087  1.00  0.910          H  
ATOM    182 1HD  LYS A  11       8.087  29.242 -13.721  1.00  0.910          H  
ATOM    183 2HD  LYS A  11       7.969  29.644 -15.441  1.00  0.910          H  
ATOM    184 1HE  LYS A  11       8.686  26.875 -14.421  1.00  0.910          H  
ATOM    185 2HE  LYS A  11       7.033  27.384 -14.785  1.00  0.910          H  
ATOM    186 1HZ  LYS A  11       8.045  26.225 -16.644  1.00  0.910          H  
ATOM    187 2HZ  LYS A  11       7.725  27.808 -17.059  1.00  0.910          H  
ATOM    188 3HZ  LYS A  11       9.262  27.327 -16.710  1.00  0.910          H  
ATOM    189  N   TYR A  12      12.155  33.075 -15.408  1.00  0.560          N  
ATOM    190  CA  TYR A  12      12.374  34.525 -15.427  1.00  0.580          C  
ATOM    191  C   TYR A  12      11.515  35.299 -14.430  1.00  0.490          C  
ATOM    192  O   TYR A  12      11.970  36.303 -13.876  1.00  0.480          O  
ATOM    193  CB  TYR A  12      12.128  35.051 -16.841  1.00  0.800          C  
ATOM    194  CG  TYR A  12      10.664  35.071 -17.256  1.00  0.800          C  
ATOM    195  CD1 TYR A  12       9.887  36.216 -17.105  1.00  0.800          C  
ATOM    196  CD2 TYR A  12      10.099  33.925 -17.779  1.00  0.800          C  
ATOM    197  CE1 TYR A  12       8.566  36.208 -17.488  1.00  0.800          C  
ATOM    198  CE2 TYR A  12       8.785  33.916 -18.154  1.00  0.800          C  
ATOM    199  CZ  TYR A  12       8.018  35.046 -18.014  1.00  0.800          C  
ATOM    200  OH  TYR A  12       6.705  35.017 -18.392  1.00  0.800          O  
ATOM    201  H   TYR A  12      12.060  32.586 -16.286  1.00  0.670          H  
ATOM    202  HA  TYR A  12      13.420  34.708 -15.168  1.00  0.700          H  
ATOM    203 1HB  TYR A  12      12.515  36.063 -16.912  1.00  0.960          H  
ATOM    204 2HB  TYR A  12      12.677  34.443 -17.559  1.00  0.960          H  
ATOM    205  HD1 TYR A  12      10.319  37.110 -16.691  1.00  0.960          H  
ATOM    206  HD2 TYR A  12      10.696  33.025 -17.898  1.00  0.960          H  
ATOM    207  HE1 TYR A  12       7.957  37.101 -17.376  1.00  0.960          H  
ATOM    208  HE2 TYR A  12       8.348  33.008 -18.567  1.00  0.960          H  
ATOM    209  HH  TYR A  12       6.522  34.192 -18.859  1.00  0.960          H  
ATOM    210  N   GLN A  13      10.282  34.842 -14.168  1.00  0.460          N  
ATOM    211  CA  GLN A  13       9.445  35.566 -13.235  1.00  0.400          C  
ATOM    212  C   GLN A  13      10.024  35.506 -11.837  1.00  0.360          C  
ATOM    213  O   GLN A  13       9.861  36.449 -11.066  1.00  0.350          O  
ATOM    214  CB  GLN A  13       8.012  35.046 -13.221  1.00  0.580          C  
ATOM    215  CG  GLN A  13       7.277  35.329 -14.486  1.00  0.580          C  
ATOM    216  CD  GLN A  13       5.865  34.875 -14.471  1.00  0.580          C  
ATOM    217  OE1 GLN A  13       5.230  34.898 -13.418  1.00  0.580          O  
ATOM    218  NE2 GLN A  13       5.345  34.468 -15.627  1.00  0.580          N  
ATOM    219  H   GLN A  13       9.923  34.020 -14.635  1.00  0.550          H  
ATOM    220  HA  GLN A  13       9.425  36.604 -13.544  1.00  0.480          H  
ATOM    221 1HB  GLN A  13       8.018  33.969 -13.061  1.00  0.700          H  
ATOM    222 2HB  GLN A  13       7.464  35.504 -12.397  1.00  0.700          H  
ATOM    223 1HG  GLN A  13       7.306  36.398 -14.697  1.00  0.700          H  
ATOM    224 2HG  GLN A  13       7.778  34.775 -15.255  1.00  0.700          H  
ATOM    225 1HE2 GLN A  13       4.397  34.153 -15.670  1.00  0.700          H  
ATOM    226 2HE2 GLN A  13       5.898  34.492 -16.476  1.00  0.700          H  
ATOM    227  N   VAL A  14      10.662  34.384 -11.492  1.00  0.380          N  
ATOM    228  CA  VAL A  14      11.242  34.197 -10.182  1.00  0.410          C  
ATOM    229  C   VAL A  14      12.411  35.136 -10.064  1.00  0.420          C  
ATOM    230  O   VAL A  14      12.591  35.801  -9.052  1.00  0.430          O  
ATOM    231  CB  VAL A  14      11.713  32.747  -9.963  1.00  0.560          C  
ATOM    232  CG1 VAL A  14      12.471  32.637  -8.630  1.00  0.560          C  
ATOM    233  CG2 VAL A  14      10.510  31.818  -9.991  1.00  0.560          C  
ATOM    234  H   VAL A  14      10.807  33.651 -12.180  1.00  0.460          H  
ATOM    235  HA  VAL A  14      10.501  34.443  -9.425  1.00  0.490          H  
ATOM    236  HB  VAL A  14      12.403  32.469 -10.752  1.00  0.670          H  
ATOM    237 1HG1 VAL A  14      12.804  31.622  -8.482  1.00  0.670          H  
ATOM    238 2HG1 VAL A  14      13.342  33.293  -8.624  1.00  0.670          H  
ATOM    239 3HG1 VAL A  14      11.811  32.920  -7.808  1.00  0.670          H  
ATOM    240 1HG2 VAL A  14      10.835  30.789  -9.845  1.00  0.670          H  
ATOM    241 2HG2 VAL A  14       9.818  32.097  -9.194  1.00  0.670          H  
ATOM    242 3HG2 VAL A  14      10.005  31.905 -10.951  1.00  0.670          H  
ATOM    243  N   GLU A  15      13.233  35.197 -11.104  1.00  0.440          N  
ATOM    244  CA  GLU A  15      14.401  36.060 -11.017  1.00  0.490          C  
ATOM    245  C   GLU A  15      14.002  37.523 -10.779  1.00  0.480          C  
ATOM    246  O   GLU A  15      14.579  38.186  -9.910  1.00  0.490          O  
ATOM    247  CB  GLU A  15      15.195  35.995 -12.326  1.00  0.670          C  
ATOM    248  CG  GLU A  15      15.904  34.678 -12.611  1.00  0.670          C  
ATOM    249  CD  GLU A  15      16.557  34.686 -13.972  1.00  0.670          C  
ATOM    250  OE1 GLU A  15      16.260  35.574 -14.741  1.00  0.670          O  
ATOM    251  OE2 GLU A  15      17.349  33.832 -14.238  1.00  0.670          O  
ATOM    252  H   GLU A  15      13.042  34.604 -11.919  1.00  0.530          H  
ATOM    253  HA  GLU A  15      15.023  35.728 -10.187  1.00  0.590          H  
ATOM    254 1HB  GLU A  15      14.521  36.192 -13.159  1.00  0.800          H  
ATOM    255 2HB  GLU A  15      15.946  36.783 -12.327  1.00  0.800          H  
ATOM    256 1HG  GLU A  15      16.662  34.498 -11.849  1.00  0.800          H  
ATOM    257 2HG  GLU A  15      15.174  33.864 -12.565  1.00  0.800          H  
ATOM    258  N   LEU A  16      12.975  37.977 -11.515  1.00  0.460          N  
ATOM    259  CA  LEU A  16      12.448  39.335 -11.421  1.00  0.470          C  
ATOM    260  C   LEU A  16      11.742  39.581 -10.084  1.00  0.450          C  
ATOM    261  O   LEU A  16      11.859  40.667  -9.502  1.00  0.480          O  
ATOM    262  CB  LEU A  16      11.536  39.548 -12.628  1.00  0.650          C  
ATOM    263  CG  LEU A  16      12.273  39.599 -14.020  1.00  0.650          C  
ATOM    264  CD1 LEU A  16      11.275  39.444 -15.129  1.00  0.650          C  
ATOM    265  CD2 LEU A  16      13.010  40.955 -14.191  1.00  0.650          C  
ATOM    266  H   LEU A  16      12.572  37.348 -12.217  1.00  0.550          H  
ATOM    267  HA  LEU A  16      13.286  40.025 -11.480  1.00  0.560          H  
ATOM    268 1HB  LEU A  16      10.827  38.719 -12.658  1.00  0.780          H  
ATOM    269 2HB  LEU A  16      10.989  40.470 -12.494  1.00  0.780          H  
ATOM    270  HG  LEU A  16      12.992  38.778 -14.083  1.00  0.780          H  
ATOM    271 1HD1 LEU A  16      11.800  39.467 -16.075  1.00  0.780          H  
ATOM    272 2HD1 LEU A  16      10.777  38.489 -15.010  1.00  0.780          H  
ATOM    273 3HD1 LEU A  16      10.550  40.219 -15.109  1.00  0.780          H  
ATOM    274 1HD2 LEU A  16      13.509  40.973 -15.156  1.00  0.780          H  
ATOM    275 2HD2 LEU A  16      12.307  41.779 -14.144  1.00  0.780          H  
ATOM    276 3HD2 LEU A  16      13.755  41.084 -13.410  1.00  0.780          H  
ATOM    277  N   LEU A  17      11.014  38.570  -9.599  1.00  0.410          N  
ATOM    278  CA  LEU A  17      10.316  38.631  -8.330  1.00  0.410          C  
ATOM    279  C   LEU A  17      11.264  38.695  -7.150  1.00  0.420          C  
ATOM    280  O   LEU A  17      11.071  39.527  -6.254  1.00  0.450          O  
ATOM    281  CB  LEU A  17       9.429  37.386  -8.184  1.00  0.570          C  
ATOM    282  CG  LEU A  17       8.680  37.179  -6.859  1.00  0.570          C  
ATOM    283  CD1 LEU A  17       7.732  38.333  -6.587  1.00  0.570          C  
ATOM    284  CD2 LEU A  17       7.927  35.851  -6.951  1.00  0.570          C  
ATOM    285  H   LEU A  17      10.893  37.726 -10.158  1.00  0.490          H  
ATOM    286  HA  LEU A  17       9.705  39.521  -8.323  1.00  0.490          H  
ATOM    287 1HB  LEU A  17       8.692  37.403  -8.982  1.00  0.690          H  
ATOM    288 2HB  LEU A  17      10.059  36.517  -8.330  1.00  0.690          H  
ATOM    289  HG  LEU A  17       9.393  37.127  -6.036  1.00  0.690          H  
ATOM    290 1HD1 LEU A  17       7.229  38.138  -5.651  1.00  0.690          H  
ATOM    291 2HD1 LEU A  17       8.285  39.265  -6.507  1.00  0.690          H  
ATOM    292 3HD1 LEU A  17       6.997  38.415  -7.386  1.00  0.690          H  
ATOM    293 1HD2 LEU A  17       7.404  35.662  -6.015  1.00  0.690          H  
ATOM    294 2HD2 LEU A  17       7.213  35.898  -7.771  1.00  0.690          H  
ATOM    295 3HD2 LEU A  17       8.639  35.043  -7.134  1.00  0.690          H  
ATOM    296  N   GLU A  18      12.263  37.817  -7.101  1.00  0.420          N  
ATOM    297  CA  GLU A  18      13.167  37.853  -5.975  1.00  0.440          C  
ATOM    298  C   GLU A  18      13.929  39.162  -5.986  1.00  0.460          C  
ATOM    299  O   GLU A  18      14.052  39.816  -4.949  1.00  0.480          O  
ATOM    300  CB  GLU A  18      14.159  36.699  -5.995  1.00  0.610          C  
ATOM    301  CG  GLU A  18      13.567  35.320  -5.731  1.00  0.610          C  
ATOM    302  CD  GLU A  18      14.636  34.279  -5.699  1.00  0.610          C  
ATOM    303  OE1 GLU A  18      15.798  34.648  -5.760  1.00  0.610          O  
ATOM    304  OE2 GLU A  18      14.350  33.104  -5.610  1.00  0.610          O  
ATOM    305  H   GLU A  18      12.390  37.129  -7.847  1.00  0.500          H  
ATOM    306  HA  GLU A  18      12.587  37.797  -5.058  1.00  0.530          H  
ATOM    307 1HB  GLU A  18      14.636  36.660  -6.979  1.00  0.730          H  
ATOM    308 2HB  GLU A  18      14.941  36.882  -5.260  1.00  0.730          H  
ATOM    309 1HG  GLU A  18      13.042  35.331  -4.776  1.00  0.730          H  
ATOM    310 2HG  GLU A  18      12.847  35.083  -6.512  1.00  0.730          H  
ATOM    311  N   ALA A  19      14.356  39.623  -7.165  1.00  0.460          N  
ATOM    312  CA  ALA A  19      15.083  40.868  -7.198  1.00  0.480          C  
ATOM    313  C   ALA A  19      14.240  41.995  -6.625  1.00  0.490          C  
ATOM    314  O   ALA A  19      14.759  42.788  -5.841  1.00  0.510          O  
ATOM    315  CB  ALA A  19      15.493  41.170  -8.610  1.00  0.660          C  
ATOM    316  H   ALA A  19      14.261  39.068  -8.020  1.00  0.550          H  
ATOM    317  HA  ALA A  19      15.974  40.759  -6.582  1.00  0.580          H  
ATOM    318 1HB  ALA A  19      16.070  42.088  -8.641  1.00  0.800          H  
ATOM    319 2HB  ALA A  19      16.105  40.357  -9.001  1.00  0.800          H  
ATOM    320 3HB  ALA A  19      14.609  41.277  -9.241  1.00  0.800          H  
ATOM    321  N   ALA A  20      12.937  42.033  -6.981  1.00  0.480          N  
ATOM    322  CA  ALA A  20      11.973  43.011  -6.478  1.00  0.500          C  
ATOM    323  C   ALA A  20      11.755  42.902  -4.961  1.00  0.510          C  
ATOM    324  O   ALA A  20      11.461  43.895  -4.291  1.00  0.530          O  
ATOM    325  CB  ALA A  20      10.650  42.849  -7.194  1.00  0.690          C  
ATOM    326  H   ALA A  20      12.602  41.368  -7.685  1.00  0.580          H  
ATOM    327  HA  ALA A  20      12.372  44.004  -6.688  1.00  0.600          H  
ATOM    328 1HB  ALA A  20       9.984  43.613  -6.829  1.00  0.830          H  
ATOM    329 2HB  ALA A  20      10.800  42.963  -8.266  1.00  0.830          H  
ATOM    330 3HB  ALA A  20      10.240  41.864  -6.986  1.00  0.830          H  
ATOM    331  N   LEU A  21      11.833  41.682  -4.424  1.00  0.520          N  
ATOM    332  CA  LEU A  21      11.651  41.447  -3.000  1.00  0.560          C  
ATOM    333  C   LEU A  21      12.790  42.041  -2.185  1.00  0.560          C  
ATOM    334  O   LEU A  21      12.555  42.657  -1.144  1.00  0.600          O  
ATOM    335  CB  LEU A  21      11.529  39.936  -2.740  1.00  0.770          C  
ATOM    336  CG  LEU A  21      11.289  39.458  -1.286  1.00  0.770          C  
ATOM    337  CD1 LEU A  21       9.980  40.032  -0.740  1.00  0.770          C  
ATOM    338  CD2 LEU A  21      11.263  37.931  -1.279  1.00  0.770          C  
ATOM    339  H   LEU A  21      11.997  40.877  -5.035  1.00  0.620          H  
ATOM    340  HA  LEU A  21      10.753  41.943  -2.688  1.00  0.670          H  
ATOM    341 1HB  LEU A  21      10.725  39.546  -3.366  1.00  0.920          H  
ATOM    342 2HB  LEU A  21      12.455  39.472  -3.064  1.00  0.920          H  
ATOM    343  HG  LEU A  21      12.106  39.813  -0.648  1.00  0.920          H  
ATOM    344 1HD1 LEU A  21       9.833  39.695   0.283  1.00  0.920          H  
ATOM    345 2HD1 LEU A  21      10.025  41.105  -0.751  1.00  0.920          H  
ATOM    346 3HD1 LEU A  21       9.147  39.699  -1.353  1.00  0.920          H  
ATOM    347 1HD2 LEU A  21      11.114  37.574  -0.258  1.00  0.920          H  
ATOM    348 2HD2 LEU A  21      10.448  37.579  -1.913  1.00  0.920          H  
ATOM    349 3HD2 LEU A  21      12.214  37.554  -1.661  1.00  0.920          H  
ATOM    350  N   ASP A  22      14.023  41.863  -2.649  1.00  0.530          N  
ATOM    351  CA  ASP A  22      15.171  42.377  -1.908  1.00  0.550          C  
ATOM    352  C   ASP A  22      15.577  43.817  -2.247  1.00  0.550          C  
ATOM    353  O   ASP A  22      16.051  44.553  -1.370  1.00  0.590          O  
ATOM    354  CB  ASP A  22      16.376  41.480  -2.133  1.00  0.760          C  
ATOM    355  CG  ASP A  22      16.205  40.100  -1.581  1.00  0.760          C  
ATOM    356  OD1 ASP A  22      15.945  39.946  -0.404  1.00  0.760          O  
ATOM    357  OD2 ASP A  22      16.409  39.170  -2.321  1.00  0.760          O  
ATOM    358  H   ASP A  22      14.140  41.295  -3.497  1.00  0.640          H  
ATOM    359  HA  ASP A  22      14.918  42.345  -0.850  1.00  0.660          H  
ATOM    360 1HB  ASP A  22      16.551  41.396  -3.206  1.00  0.910          H  
ATOM    361 2HB  ASP A  22      17.261  41.939  -1.693  1.00  0.910          H  
ATOM    362  N   HIS A  23      15.381  44.240  -3.493  1.00  0.540          N  
ATOM    363  CA  HIS A  23      15.827  45.548  -3.957  1.00  0.580          C  
ATOM    364  C   HIS A  23      14.736  46.255  -4.742  1.00  0.500          C  
ATOM    365  O   HIS A  23      13.827  45.619  -5.256  1.00  0.480          O  
ATOM    366  CB  HIS A  23      17.050  45.374  -4.858  1.00  0.800          C  
ATOM    367  CG  HIS A  23      18.169  44.665  -4.180  1.00  0.800          C  
ATOM    368  ND1 HIS A  23      18.995  45.269  -3.256  1.00  0.800          N  
ATOM    369  CD2 HIS A  23      18.589  43.386  -4.287  1.00  0.800          C  
ATOM    370  CE1 HIS A  23      19.877  44.384  -2.824  1.00  0.800          C  
ATOM    371  NE2 HIS A  23      19.649  43.234  -3.434  1.00  0.800          N  
ATOM    372  H   HIS A  23      14.973  43.612  -4.187  1.00  0.650          H  
ATOM    373  HA  HIS A  23      16.094  46.175  -3.110  1.00  0.700          H  
ATOM    374 1HB  HIS A  23      16.764  44.799  -5.743  1.00  0.960          H  
ATOM    375 2HB  HIS A  23      17.402  46.347  -5.198  1.00  0.960          H  
ATOM    376  HD1 HIS A  23      18.783  46.105  -2.749  1.00  0.960          H  
ATOM    377  HD2 HIS A  23      18.237  42.543  -4.885  1.00  0.960          H  
ATOM    378  HE1 HIS A  23      20.624  44.664  -2.082  1.00  0.960          H  
ATOM    379  N   ASN A  24      14.835  47.569  -4.873  1.00  0.550          N  
ATOM    380  CA  ASN A  24      13.855  48.275  -5.686  1.00  0.510          C  
ATOM    381  C   ASN A  24      14.237  48.116  -7.150  1.00  0.520          C  
ATOM    382  O   ASN A  24      15.322  48.554  -7.557  1.00  0.590          O  
ATOM    383  CB  ASN A  24      13.802  49.740  -5.320  1.00  0.730          C  
ATOM    384  CG  ASN A  24      13.345  49.999  -3.926  1.00  0.730          C  
ATOM    385  OD1 ASN A  24      12.474  49.307  -3.374  1.00  0.730          O  
ATOM    386  ND2 ASN A  24      13.929  50.999  -3.324  1.00  0.730          N  
ATOM    387  H   ASN A  24      15.589  48.072  -4.425  1.00  0.660          H  
ATOM    388  HA  ASN A  24      12.867  47.825  -5.549  1.00  0.610          H  
ATOM    389 1HB  ASN A  24      14.786  50.182  -5.458  1.00  0.880          H  
ATOM    390 2HB  ASN A  24      13.118  50.250  -5.998  1.00  0.880          H  
ATOM    391 1HD2 ASN A  24      13.681  51.240  -2.386  1.00  0.880          H  
ATOM    392 2HD2 ASN A  24      14.631  51.531  -3.812  1.00  0.880          H  
ATOM    393  N   THR A  25      13.373  47.458  -7.921  1.00  0.670          N  
ATOM    394  CA  THR A  25      13.634  47.164  -9.324  1.00  0.720          C  
ATOM    395  C   THR A  25      12.501  47.599 -10.243  1.00  0.630          C  
ATOM    396  O   THR A  25      11.387  47.892  -9.783  1.00  1.080          O  
ATOM    397  CB  THR A  25      13.803  45.654  -9.537  1.00  0.990          C  
ATOM    398  OG1 THR A  25      12.553  45.013  -9.247  1.00  0.990          O  
ATOM    399  CG2 THR A  25      14.871  45.098  -8.622  1.00  0.990          C  
ATOM    400  H   THR A  25      12.516  47.100  -7.509  1.00  0.800          H  
ATOM    401  HA  THR A  25      14.539  47.678  -9.627  1.00  0.860          H  
ATOM    402  HB  THR A  25      14.081  45.460 -10.576  1.00  1.190          H  
ATOM    403  HG1 THR A  25      12.603  44.098  -9.538  1.00  1.190          H  
ATOM    404 1HG2 THR A  25      14.955  44.042  -8.802  1.00  1.190          H  
ATOM    405 2HG2 THR A  25      15.822  45.584  -8.838  1.00  1.190          H  
ATOM    406 3HG2 THR A  25      14.609  45.262  -7.591  1.00  1.190          H  
ATOM    407  N   ILE A  26      12.809  47.623 -11.541  1.00  0.710          N  
ATOM    408  CA  ILE A  26      11.800  47.856 -12.573  1.00  1.000          C  
ATOM    409  C   ILE A  26      11.704  46.587 -13.399  1.00  0.700          C  
ATOM    410  O   ILE A  26      12.680  46.161 -14.016  1.00  0.970          O  
ATOM    411  CB  ILE A  26      12.144  49.026 -13.524  1.00  1.280          C  
ATOM    412  CG1 ILE A  26      12.332  50.280 -12.719  1.00  1.280          C  
ATOM    413  CG2 ILE A  26      11.017  49.167 -14.558  1.00  1.280          C  
ATOM    414  CD1 ILE A  26      13.000  51.432 -13.457  1.00  1.280          C  
ATOM    415  H   ILE A  26      13.788  47.430 -11.783  1.00  0.850          H  
ATOM    416  HA  ILE A  26      10.839  48.043 -12.106  1.00  1.200          H  
ATOM    417  HB  ILE A  26      13.011  48.854 -14.053  1.00  1.540          H  
ATOM    418 1HG1 ILE A  26      11.364  50.611 -12.351  1.00  1.540          H  
ATOM    419 2HG1 ILE A  26      12.954  50.029 -11.880  1.00  1.540          H  
ATOM    420 1HG2 ILE A  26      11.223  49.984 -15.238  1.00  1.540          H  
ATOM    421 2HG2 ILE A  26      10.920  48.250 -15.141  1.00  1.540          H  
ATOM    422 3HG2 ILE A  26      10.089  49.352 -14.037  1.00  1.540          H  
ATOM    423 1HD1 ILE A  26      13.115  52.273 -12.774  1.00  1.540          H  
ATOM    424 2HD1 ILE A  26      13.982  51.117 -13.795  1.00  1.540          H  
ATOM    425 3HD1 ILE A  26      12.408  51.741 -14.307  1.00  1.540          H  
ATOM    426  N   VAL A  27      10.530  45.998 -13.441  1.00  0.790          N  
ATOM    427  CA  VAL A  27      10.317  44.779 -14.190  1.00  0.620          C  
ATOM    428  C   VAL A  27       9.735  45.064 -15.553  1.00  0.720          C  
ATOM    429  O   VAL A  27       8.542  45.369 -15.670  1.00  1.280          O  
ATOM    430  CB  VAL A  27       9.385  43.852 -13.394  1.00  0.940          C  
ATOM    431  CG1 VAL A  27       9.070  42.626 -14.174  1.00  0.940          C  
ATOM    432  CG2 VAL A  27      10.103  43.441 -12.086  1.00  0.940          C  
ATOM    433  H   VAL A  27       9.758  46.433 -12.940  1.00  0.950          H  
ATOM    434  HA  VAL A  27      11.282  44.280 -14.325  1.00  0.740          H  
ATOM    435  HB  VAL A  27       8.458  44.370 -13.173  1.00  1.120          H  
ATOM    436 1HG1 VAL A  27       8.428  42.002 -13.589  1.00  1.120          H  
ATOM    437 2HG1 VAL A  27       8.562  42.876 -15.106  1.00  1.120          H  
ATOM    438 3HG1 VAL A  27       9.979  42.127 -14.388  1.00  1.120          H  
ATOM    439 1HG2 VAL A  27       9.471  42.790 -11.507  1.00  1.120          H  
ATOM    440 2HG2 VAL A  27      11.029  42.923 -12.326  1.00  1.120          H  
ATOM    441 3HG2 VAL A  27      10.337  44.332 -11.502  1.00  1.120          H  
ATOM    442  N   CYS A  28      10.572  44.895 -16.575  1.00  0.580          N  
ATOM    443  CA  CYS A  28      10.185  45.173 -17.944  1.00  0.850          C  
ATOM    444  C   CYS A  28      10.021  43.915 -18.793  1.00  0.640          C  
ATOM    445  O   CYS A  28      11.003  43.275 -19.184  1.00  0.900          O  
ATOM    446  CB  CYS A  28      11.200  46.114 -18.581  1.00  1.080          C  
ATOM    447  SG  CYS A  28      10.873  46.506 -20.306  1.00  1.080          S  
ATOM    448  H   CYS A  28      11.541  44.611 -16.371  1.00  0.700          H  
ATOM    449  HA  CYS A  28       9.230  45.682 -17.921  1.00  1.020          H  
ATOM    450 1HB  CYS A  28      11.214  47.046 -18.027  1.00  1.300          H  
ATOM    451 2HB  CYS A  28      12.168  45.706 -18.488  1.00  1.300          H  
ATOM    452  HG  CYS A  28      10.895  45.232 -20.728  1.00  1.300          H  
ATOM    453  N   LEU A  29       8.769  43.588 -19.097  1.00  0.670          N  
ATOM    454  CA  LEU A  29       8.414  42.396 -19.865  1.00  0.800          C  
ATOM    455  C   LEU A  29       7.626  42.758 -21.104  1.00  0.780          C  
ATOM    456  O   LEU A  29       6.605  43.426 -21.023  1.00  1.190          O  
ATOM    457  CB  LEU A  29       7.583  41.438 -18.997  1.00  1.070          C  
ATOM    458  CG  LEU A  29       8.284  40.812 -17.777  1.00  1.070          C  
ATOM    459  CD1 LEU A  29       7.266  40.096 -16.930  1.00  1.070          C  
ATOM    460  CD2 LEU A  29       9.323  39.827 -18.256  1.00  1.070          C  
ATOM    461  H   LEU A  29       8.018  44.200 -18.751  1.00  0.800          H  
ATOM    462  HA  LEU A  29       9.327  41.910 -20.192  1.00  0.960          H  
ATOM    463 1HB  LEU A  29       6.718  41.991 -18.627  1.00  1.280          H  
ATOM    464 2HB  LEU A  29       7.221  40.629 -19.627  1.00  1.280          H  
ATOM    465  HG  LEU A  29       8.756  41.587 -17.175  1.00  1.280          H  
ATOM    466 1HD1 LEU A  29       7.756  39.645 -16.066  1.00  1.280          H  
ATOM    467 2HD1 LEU A  29       6.528  40.816 -16.590  1.00  1.280          H  
ATOM    468 3HD1 LEU A  29       6.784  39.324 -17.522  1.00  1.280          H  
ATOM    469 1HD2 LEU A  29       9.794  39.378 -17.411  1.00  1.280          H  
ATOM    470 2HD2 LEU A  29       8.849  39.050 -18.857  1.00  1.280          H  
ATOM    471 3HD2 LEU A  29      10.070  40.334 -18.849  1.00  1.280          H  
ATOM    472  N   ASN A  30       8.031  42.231 -22.255  1.00  0.810          N  
ATOM    473  CA  ASN A  30       7.359  42.544 -23.512  1.00  0.860          C  
ATOM    474  C   ASN A  30       6.251  41.555 -23.849  1.00  0.840          C  
ATOM    475  O   ASN A  30       5.761  41.516 -24.979  1.00  1.540          O  
ATOM    476  CB  ASN A  30       8.376  42.586 -24.624  1.00  1.180          C  
ATOM    477  CG  ASN A  30       9.002  41.251 -24.810  1.00  1.180          C  
ATOM    478  OD1 ASN A  30       9.170  40.529 -23.804  1.00  1.180          O  
ATOM    479  ND2 ASN A  30       9.315  40.911 -26.037  1.00  1.180          N  
ATOM    480  H   ASN A  30       8.855  41.634 -22.289  1.00  0.970          H  
ATOM    481  HA  ASN A  30       6.900  43.529 -23.423  1.00  1.030          H  
ATOM    482 1HB  ASN A  30       7.898  42.895 -25.554  1.00  1.420          H  
ATOM    483 2HB  ASN A  30       9.148  43.318 -24.388  1.00  1.420          H  
ATOM    484 1HD2 ASN A  30       9.714  40.001 -26.258  1.00  1.420          H  
ATOM    485 2HD2 ASN A  30       9.128  41.544 -26.782  1.00  1.420          H  
ATOM    486  N   THR A  31       5.878  40.760 -22.861  1.00  1.000          N  
ATOM    487  CA  THR A  31       4.845  39.754 -22.970  1.00  1.270          C  
ATOM    488  C   THR A  31       3.805  39.856 -21.877  1.00  0.960          C  
ATOM    489  O   THR A  31       3.795  40.800 -21.085  1.00  1.630          O  
ATOM    490  CB  THR A  31       5.448  38.354 -22.979  1.00  1.670          C  
ATOM    491  OG1 THR A  31       4.409  37.405 -23.304  1.00  1.670          O  
ATOM    492  CG2 THR A  31       6.122  38.012 -21.617  1.00  1.670          C  
ATOM    493  H   THR A  31       6.344  40.872 -21.976  1.00  1.200          H  
ATOM    494  HA  THR A  31       4.331  39.896 -23.920  1.00  1.520          H  
ATOM    495  HB  THR A  31       6.184  38.328 -23.755  1.00  2.000          H  
ATOM    496  HG1 THR A  31       4.814  36.553 -23.520  1.00  2.000          H  
ATOM    497 1HG2 THR A  31       6.559  37.014 -21.672  1.00  2.000          H  
ATOM    498 2HG2 THR A  31       6.908  38.736 -21.409  1.00  2.000          H  
ATOM    499 3HG2 THR A  31       5.390  38.035 -20.809  1.00  2.000          H  
ATOM    500  N   GLY A  32       2.882  38.908 -21.875  1.00  0.940          N  
ATOM    501  CA  GLY A  32       1.799  38.921 -20.899  1.00  0.960          C  
ATOM    502  C   GLY A  32       2.050  38.096 -19.639  1.00  0.710          C  
ATOM    503  O   GLY A  32       3.114  37.509 -19.439  1.00  1.200          O  
ATOM    504  H   GLY A  32       2.974  38.158 -22.559  1.00  1.130          H  
ATOM    505 1HA  GLY A  32       1.593  39.953 -20.615  1.00  1.150          H  
ATOM    506 2HA  GLY A  32       0.893  38.556 -21.382  1.00  1.150          H  
ATOM    507  N   SER A  33       1.045  38.116 -18.755  1.00  1.220          N  
ATOM    508  CA  SER A  33       0.894  37.397 -17.464  1.00  1.430          C  
ATOM    509  C   SER A  33       1.955  37.592 -16.361  1.00  1.060          C  
ATOM    510  O   SER A  33       1.603  37.703 -15.182  1.00  1.430          O  
ATOM    511  CB  SER A  33       0.771  35.911 -17.740  1.00  1.920          C  
ATOM    512  OG  SER A  33      -0.393  35.630 -18.475  1.00  1.920          O  
ATOM    513  H   SER A  33       0.245  38.665 -19.032  1.00  1.460          H  
ATOM    514  HA  SER A  33      -0.057  37.722 -17.040  1.00  1.720          H  
ATOM    515 1HB  SER A  33       1.646  35.566 -18.288  1.00  2.300          H  
ATOM    516 2HB  SER A  33       0.745  35.373 -16.799  1.00  2.300          H  
ATOM    517  HG  SER A  33      -0.401  34.679 -18.600  1.00  2.300          H  
ATOM    518  N   GLY A  34       3.220  37.719 -16.741  1.00  0.610          N  
ATOM    519  CA  GLY A  34       4.333  37.895 -15.821  1.00  0.570          C  
ATOM    520  C   GLY A  34       4.217  39.153 -15.001  1.00  0.520          C  
ATOM    521  O   GLY A  34       4.278  39.118 -13.775  1.00  0.520          O  
ATOM    522  H   GLY A  34       3.410  37.621 -17.732  1.00  0.730          H  
ATOM    523 1HA  GLY A  34       4.364  37.047 -15.149  1.00  0.680          H  
ATOM    524 2HA  GLY A  34       5.268  37.891 -16.378  1.00  0.680          H  
ATOM    525  N   LYS A  35       3.992  40.281 -15.662  1.00  0.540          N  
ATOM    526  CA  LYS A  35       3.895  41.561 -14.973  1.00  0.550          C  
ATOM    527  C   LYS A  35       2.948  41.449 -13.762  1.00  0.550          C  
ATOM    528  O   LYS A  35       3.293  41.871 -12.646  1.00  0.570          O  
ATOM    529  CB  LYS A  35       3.415  42.623 -15.973  1.00  0.770          C  
ATOM    530  CG  LYS A  35       3.387  44.018 -15.438  1.00  0.770          C  
ATOM    531  CD  LYS A  35       2.942  45.079 -16.479  1.00  0.770          C  
ATOM    532  CE  LYS A  35       1.420  45.131 -16.638  1.00  0.770          C  
ATOM    533  NZ  LYS A  35       0.990  46.294 -17.481  1.00  0.770          N  
ATOM    534  H   LYS A  35       3.925  40.246 -16.670  1.00  0.650          H  
ATOM    535  HA  LYS A  35       4.885  41.836 -14.603  1.00  0.660          H  
ATOM    536 1HB  LYS A  35       4.069  42.613 -16.849  1.00  0.920          H  
ATOM    537 2HB  LYS A  35       2.414  42.367 -16.311  1.00  0.920          H  
ATOM    538 1HG  LYS A  35       2.710  44.047 -14.594  1.00  0.920          H  
ATOM    539 2HG  LYS A  35       4.383  44.261 -15.103  1.00  0.920          H  
ATOM    540 1HD  LYS A  35       3.281  46.071 -16.179  1.00  0.920          H  
ATOM    541 2HD  LYS A  35       3.392  44.848 -17.448  1.00  0.920          H  
ATOM    542 1HE  LYS A  35       1.065  44.214 -17.100  1.00  0.920          H  
ATOM    543 2HE  LYS A  35       0.966  45.233 -15.651  1.00  0.920          H  
ATOM    544 1HZ  LYS A  35      -0.018  46.312 -17.545  1.00  0.920          H  
ATOM    545 2HZ  LYS A  35       1.313  47.187 -17.033  1.00  0.920          H  
ATOM    546 3HZ  LYS A  35       1.384  46.223 -18.401  1.00  0.920          H  
ATOM    547  N   THR A  36       1.758  40.870 -14.002  1.00  0.550          N  
ATOM    548  CA  THR A  36       0.749  40.665 -12.973  1.00  0.560          C  
ATOM    549  C   THR A  36       1.209  39.685 -11.907  1.00  0.540          C  
ATOM    550  O   THR A  36       1.102  39.994 -10.716  1.00  0.530          O  
ATOM    551  CB  THR A  36      -0.579  40.139 -13.573  1.00  0.780          C  
ATOM    552  OG1 THR A  36      -1.113  41.107 -14.494  1.00  0.780          O  
ATOM    553  CG2 THR A  36      -1.606  39.891 -12.446  1.00  0.780          C  
ATOM    554  H   THR A  36       1.543  40.579 -14.942  1.00  0.660          H  
ATOM    555  HA  THR A  36       0.555  41.622 -12.490  1.00  0.670          H  
ATOM    556  HB  THR A  36      -0.391  39.207 -14.108  1.00  0.940          H  
ATOM    557  HG1 THR A  36      -1.873  40.732 -14.949  1.00  0.940          H  
ATOM    558 1HG2 THR A  36      -2.534  39.527 -12.884  1.00  0.940          H  
ATOM    559 2HG2 THR A  36      -1.236  39.148 -11.740  1.00  0.940          H  
ATOM    560 3HG2 THR A  36      -1.792  40.826 -11.919  1.00  0.940          H  
ATOM    561  N   PHE A  37       1.743  38.520 -12.313  1.00  0.520          N  
ATOM    562  CA  PHE A  37       2.158  37.524 -11.330  1.00  0.490          C  
ATOM    563  C   PHE A  37       3.233  38.035 -10.414  1.00  0.470          C  
ATOM    564  O   PHE A  37       3.193  37.744  -9.218  1.00  0.480          O  
ATOM    565  CB  PHE A  37       2.676  36.232 -11.975  1.00  0.700          C  
ATOM    566  CG  PHE A  37       1.622  35.247 -12.370  1.00  0.700          C  
ATOM    567  CD1 PHE A  37       1.445  34.864 -13.688  1.00  0.700          C  
ATOM    568  CD2 PHE A  37       0.798  34.690 -11.398  1.00  0.700          C  
ATOM    569  CE1 PHE A  37       0.468  33.939 -14.025  1.00  0.700          C  
ATOM    570  CE2 PHE A  37      -0.171  33.786 -11.731  1.00  0.700          C  
ATOM    571  CZ  PHE A  37      -0.339  33.401 -13.043  1.00  0.700          C  
ATOM    572  H   PHE A  37       1.816  38.309 -13.312  1.00  0.620          H  
ATOM    573  HA  PHE A  37       1.294  37.273 -10.728  1.00  0.590          H  
ATOM    574 1HB  PHE A  37       3.236  36.496 -12.872  1.00  0.840          H  
ATOM    575 2HB  PHE A  37       3.374  35.737 -11.302  1.00  0.840          H  
ATOM    576  HD1 PHE A  37       2.087  35.293 -14.457  1.00  0.840          H  
ATOM    577  HD2 PHE A  37       0.926  34.983 -10.352  1.00  0.840          H  
ATOM    578  HE1 PHE A  37       0.336  33.636 -15.063  1.00  0.840          H  
ATOM    579  HE2 PHE A  37      -0.807  33.377 -10.957  1.00  0.840          H  
ATOM    580  HZ  PHE A  37      -1.109  32.675 -13.306  1.00  0.840          H  
ATOM    581  N   ILE A  38       4.184  38.787 -10.936  1.00  0.460          N  
ATOM    582  CA  ILE A  38       5.246  39.306 -10.106  1.00  0.460          C  
ATOM    583  C   ILE A  38       4.669  40.275  -9.091  1.00  0.470          C  
ATOM    584  O   ILE A  38       5.008  40.206  -7.912  1.00  0.480          O  
ATOM    585  CB  ILE A  38       6.338  39.975 -10.957  1.00  0.640          C  
ATOM    586  CG1 ILE A  38       7.050  38.855 -11.801  1.00  0.640          C  
ATOM    587  CG2 ILE A  38       7.343  40.742 -10.028  1.00  0.640          C  
ATOM    588  CD1 ILE A  38       7.909  39.360 -12.906  1.00  0.640          C  
ATOM    589  H   ILE A  38       4.171  38.979 -11.943  1.00  0.550          H  
ATOM    590  HA  ILE A  38       5.700  38.475  -9.568  1.00  0.550          H  
ATOM    591  HB  ILE A  38       5.873  40.673 -11.664  1.00  0.770          H  
ATOM    592 1HG1 ILE A  38       7.672  38.252 -11.135  1.00  0.770          H  
ATOM    593 2HG1 ILE A  38       6.288  38.208 -12.240  1.00  0.770          H  
ATOM    594 1HG2 ILE A  38       8.115  41.201 -10.619  1.00  0.770          H  
ATOM    595 2HG2 ILE A  38       6.833  41.516  -9.462  1.00  0.770          H  
ATOM    596 3HG2 ILE A  38       7.785  40.039  -9.343  1.00  0.770          H  
ATOM    597 1HD1 ILE A  38       8.347  38.534 -13.435  1.00  0.770          H  
ATOM    598 2HD1 ILE A  38       7.295  39.938 -13.593  1.00  0.770          H  
ATOM    599 3HD1 ILE A  38       8.687  39.978 -12.503  1.00  0.770          H  
ATOM    600  N   ALA A  39       3.823  41.209  -9.533  1.00  0.490          N  
ATOM    601  CA  ALA A  39       3.255  42.160  -8.594  1.00  0.510          C  
ATOM    602  C   ALA A  39       2.421  41.478  -7.503  1.00  0.500          C  
ATOM    603  O   ALA A  39       2.504  41.864  -6.325  1.00  0.510          O  
ATOM    604  CB  ALA A  39       2.413  43.156  -9.347  1.00  0.710          C  
ATOM    605  H   ALA A  39       3.585  41.264 -10.530  1.00  0.590          H  
ATOM    606  HA  ALA A  39       4.074  42.678  -8.105  1.00  0.610          H  
ATOM    607 1HB  ALA A  39       2.032  43.875  -8.655  1.00  0.850          H  
ATOM    608 2HB  ALA A  39       3.034  43.643 -10.089  1.00  0.850          H  
ATOM    609 3HB  ALA A  39       1.590  42.638  -9.842  1.00  0.850          H  
ATOM    610  N   VAL A  40       1.643  40.447  -7.870  1.00  0.490          N  
ATOM    611  CA  VAL A  40       0.821  39.752  -6.886  1.00  0.490          C  
ATOM    612  C   VAL A  40       1.673  38.897  -5.948  1.00  0.470          C  
ATOM    613  O   VAL A  40       1.432  38.901  -4.740  1.00  0.490          O  
ATOM    614  CB  VAL A  40      -0.297  38.902  -7.533  1.00  0.690          C  
ATOM    615  CG1 VAL A  40      -1.009  38.067  -6.435  1.00  0.690          C  
ATOM    616  CG2 VAL A  40      -1.334  39.833  -8.236  1.00  0.690          C  
ATOM    617  H   VAL A  40       1.600  40.174  -8.860  1.00  0.590          H  
ATOM    618  HA  VAL A  40       0.321  40.510  -6.284  1.00  0.590          H  
ATOM    619  HB  VAL A  40       0.144  38.219  -8.265  1.00  0.820          H  
ATOM    620 1HG1 VAL A  40      -1.777  37.482  -6.879  1.00  0.820          H  
ATOM    621 2HG1 VAL A  40      -0.302  37.403  -5.944  1.00  0.820          H  
ATOM    622 3HG1 VAL A  40      -1.448  38.737  -5.694  1.00  0.820          H  
ATOM    623 1HG2 VAL A  40      -2.126  39.232  -8.694  1.00  0.820          H  
ATOM    624 2HG2 VAL A  40      -1.768  40.506  -7.503  1.00  0.820          H  
ATOM    625 3HG2 VAL A  40      -0.832  40.415  -9.009  1.00  0.820          H  
ATOM    626  N   LEU A  41       2.620  38.119  -6.485  1.00  0.450          N  
ATOM    627  CA  LEU A  41       3.463  37.284  -5.641  1.00  0.460          C  
ATOM    628  C   LEU A  41       4.306  38.150  -4.706  1.00  0.480          C  
ATOM    629  O   LEU A  41       4.507  37.785  -3.541  1.00  0.490          O  
ATOM    630  CB  LEU A  41       4.346  36.354  -6.499  1.00  0.640          C  
ATOM    631  CG  LEU A  41       3.617  35.163  -7.268  1.00  0.640          C  
ATOM    632  CD1 LEU A  41       4.583  34.512  -8.272  1.00  0.640          C  
ATOM    633  CD2 LEU A  41       3.161  34.080  -6.262  1.00  0.640          C  
ATOM    634  H   LEU A  41       2.779  38.121  -7.493  1.00  0.540          H  
ATOM    635  HA  LEU A  41       2.818  36.671  -5.022  1.00  0.550          H  
ATOM    636 1HB  LEU A  41       4.851  36.968  -7.247  1.00  0.770          H  
ATOM    637 2HB  LEU A  41       5.094  35.918  -5.854  1.00  0.770          H  
ATOM    638  HG  LEU A  41       2.757  35.558  -7.813  1.00  0.770          H  
ATOM    639 1HD1 LEU A  41       4.074  33.702  -8.799  1.00  0.770          H  
ATOM    640 2HD1 LEU A  41       4.914  35.261  -8.995  1.00  0.770          H  
ATOM    641 3HD1 LEU A  41       5.447  34.108  -7.743  1.00  0.770          H  
ATOM    642 1HD2 LEU A  41       2.671  33.274  -6.803  1.00  0.770          H  
ATOM    643 2HD2 LEU A  41       4.028  33.681  -5.732  1.00  0.770          H  
ATOM    644 3HD2 LEU A  41       2.467  34.498  -5.548  1.00  0.770          H  
ATOM    645  N   LEU A  42       4.775  39.315  -5.186  1.00  0.490          N  
ATOM    646  CA  LEU A  42       5.550  40.202  -4.340  1.00  0.520          C  
ATOM    647  C   LEU A  42       4.671  40.721  -3.216  1.00  0.540          C  
ATOM    648  O   LEU A  42       5.108  40.775  -2.062  1.00  0.570          O  
ATOM    649  CB  LEU A  42       6.104  41.391  -5.128  1.00  0.720          C  
ATOM    650  CG  LEU A  42       6.990  42.372  -4.335  1.00  0.720          C  
ATOM    651  CD1 LEU A  42       8.204  41.687  -3.803  1.00  0.720          C  
ATOM    652  CD2 LEU A  42       7.384  43.489  -5.207  1.00  0.720          C  
ATOM    653  H   LEU A  42       4.634  39.579  -6.164  1.00  0.590          H  
ATOM    654  HA  LEU A  42       6.362  39.625  -3.912  1.00  0.620          H  
ATOM    655 1HB  LEU A  42       6.675  41.017  -5.971  1.00  0.860          H  
ATOM    656 2HB  LEU A  42       5.256  41.956  -5.528  1.00  0.860          H  
ATOM    657  HG  LEU A  42       6.443  42.749  -3.501  1.00  0.860          H  
ATOM    658 1HD1 LEU A  42       8.764  42.429  -3.267  1.00  0.860          H  
ATOM    659 2HD1 LEU A  42       7.942  40.886  -3.126  1.00  0.860          H  
ATOM    660 3HD1 LEU A  42       8.804  41.288  -4.624  1.00  0.860          H  
ATOM    661 1HD2 LEU A  42       8.009  44.194  -4.656  1.00  0.860          H  
ATOM    662 2HD2 LEU A  42       7.933  43.100  -6.051  1.00  0.860          H  
ATOM    663 3HD2 LEU A  42       6.485  43.984  -5.539  1.00  0.860          H  
ATOM    664  N   THR A  43       3.426  41.092  -3.552  1.00  0.540          N  
ATOM    665  CA  THR A  43       2.471  41.579  -2.572  1.00  0.560          C  
ATOM    666  C   THR A  43       2.254  40.530  -1.509  1.00  0.530          C  
ATOM    667  O   THR A  43       2.257  40.847  -0.323  1.00  0.550          O  
ATOM    668  CB  THR A  43       1.121  41.935  -3.237  1.00  0.780          C  
ATOM    669  OG1 THR A  43       1.326  42.995  -4.176  1.00  0.780          O  
ATOM    670  CG2 THR A  43       0.079  42.355  -2.181  1.00  0.780          C  
ATOM    671  H   THR A  43       3.139  41.078  -4.531  1.00  0.650          H  
ATOM    672  HA  THR A  43       2.875  42.465  -2.091  1.00  0.670          H  
ATOM    673  HB  THR A  43       0.741  41.075  -3.770  1.00  0.930          H  
ATOM    674  HG1 THR A  43       1.859  42.663  -4.932  1.00  0.930          H  
ATOM    675 1HG2 THR A  43      -0.858  42.606  -2.676  1.00  0.930          H  
ATOM    676 2HG2 THR A  43      -0.092  41.541  -1.482  1.00  0.930          H  
ATOM    677 3HG2 THR A  43       0.441  43.210  -1.636  1.00  0.930          H  
ATOM    678  N   LYS A  44       2.068  39.271  -1.917  1.00  0.500          N  
ATOM    679  CA  LYS A  44       1.867  38.206  -0.951  1.00  0.490          C  
ATOM    680  C   LYS A  44       3.055  38.049   0.003  1.00  0.490          C  
ATOM    681  O   LYS A  44       2.869  37.985   1.215  1.00  0.520          O  
ATOM    682  CB  LYS A  44       1.604  36.882  -1.674  1.00  0.690          C  
ATOM    683  CG  LYS A  44       0.232  36.778  -2.342  1.00  0.690          C  
ATOM    684  CD  LYS A  44       0.078  35.462  -3.118  1.00  0.690          C  
ATOM    685  CE  LYS A  44      -1.332  35.317  -3.657  1.00  0.690          C  
ATOM    686  NZ  LYS A  44      -1.515  34.110  -4.503  1.00  0.690          N  
ATOM    687  H   LYS A  44       2.036  39.073  -2.922  1.00  0.600          H  
ATOM    688  HA  LYS A  44       0.992  38.453  -0.352  1.00  0.590          H  
ATOM    689 1HB  LYS A  44       2.358  36.742  -2.446  1.00  0.830          H  
ATOM    690 2HB  LYS A  44       1.702  36.059  -0.969  1.00  0.830          H  
ATOM    691 1HG  LYS A  44      -0.546  36.835  -1.579  1.00  0.830          H  
ATOM    692 2HG  LYS A  44       0.098  37.613  -3.026  1.00  0.830          H  
ATOM    693 1HD  LYS A  44       0.775  35.455  -3.954  1.00  0.830          H  
ATOM    694 2HD  LYS A  44       0.300  34.619  -2.468  1.00  0.830          H  
ATOM    695 1HE  LYS A  44      -2.010  35.247  -2.808  1.00  0.830          H  
ATOM    696 2HE  LYS A  44      -1.590  36.193  -4.238  1.00  0.830          H  
ATOM    697 1HZ  LYS A  44      -2.502  34.097  -4.809  1.00  0.830          H  
ATOM    698 2HZ  LYS A  44      -0.926  34.155  -5.315  1.00  0.830          H  
ATOM    699 3HZ  LYS A  44      -1.295  33.274  -3.979  1.00  0.830          H  
ATOM    700  N   GLU A  45       4.289  38.067  -0.494  1.00  0.480          N  
ATOM    701  CA  GLU A  45       5.411  37.903   0.437  1.00  0.540          C  
ATOM    702  C   GLU A  45       5.567  39.112   1.367  1.00  0.570          C  
ATOM    703  O   GLU A  45       5.800  38.978   2.576  1.00  0.670          O  
ATOM    704  CB  GLU A  45       6.714  37.615  -0.311  1.00  0.730          C  
ATOM    705  CG  GLU A  45       7.928  37.382   0.603  1.00  0.730          C  
ATOM    706  CD  GLU A  45       7.795  36.206   1.530  1.00  0.730          C  
ATOM    707  OE1 GLU A  45       6.945  35.378   1.311  1.00  0.730          O  
ATOM    708  OE2 GLU A  45       8.562  36.129   2.462  1.00  0.730          O  
ATOM    709  H   GLU A  45       4.432  38.119  -1.510  1.00  0.580          H  
ATOM    710  HA  GLU A  45       5.197  37.036   1.060  1.00  0.650          H  
ATOM    711 1HB  GLU A  45       6.589  36.730  -0.937  1.00  0.880          H  
ATOM    712 2HB  GLU A  45       6.942  38.454  -0.974  1.00  0.880          H  
ATOM    713 1HG  GLU A  45       8.783  37.207  -0.026  1.00  0.880          H  
ATOM    714 2HG  GLU A  45       8.118  38.279   1.189  1.00  0.880          H  
ATOM    715  N   LEU A  46       5.349  40.308   0.839  1.00  0.550          N  
ATOM    716  CA  LEU A  46       5.494  41.514   1.633  1.00  0.620          C  
ATOM    717  C   LEU A  46       4.249  41.794   2.474  1.00  0.590          C  
ATOM    718  O   LEU A  46       4.176  42.802   3.187  1.00  0.640          O  
ATOM    719  CB  LEU A  46       5.846  42.720   0.742  1.00  0.840          C  
ATOM    720  CG  LEU A  46       7.246  42.704   0.041  1.00  0.840          C  
ATOM    721  CD1 LEU A  46       7.345  43.894  -0.862  1.00  0.840          C  
ATOM    722  CD2 LEU A  46       8.380  42.766   1.081  1.00  0.840          C  
ATOM    723  H   LEU A  46       5.135  40.396  -0.162  1.00  0.660          H  
ATOM    724  HA  LEU A  46       6.310  41.359   2.323  1.00  0.740          H  
ATOM    725 1HB  LEU A  46       5.094  42.763  -0.056  1.00  1.010          H  
ATOM    726 2HB  LEU A  46       5.764  43.629   1.315  1.00  1.010          H  
ATOM    727  HG  LEU A  46       7.336  41.800  -0.569  1.00  1.010          H  
ATOM    728 1HD1 LEU A  46       8.300  43.889  -1.376  1.00  1.010          H  
ATOM    729 2HD1 LEU A  46       6.558  43.846  -1.573  1.00  1.010          H  
ATOM    730 3HD1 LEU A  46       7.254  44.807  -0.275  1.00  1.010          H  
ATOM    731 1HD2 LEU A  46       9.340  42.780   0.573  1.00  1.010          H  
ATOM    732 2HD2 LEU A  46       8.279  43.676   1.672  1.00  1.010          H  
ATOM    733 3HD2 LEU A  46       8.348  41.904   1.736  1.00  1.010          H  
ATOM    734  N   ALA A  47       3.274  40.877   2.432  1.00  0.600          N  
ATOM    735  CA  ALA A  47       2.041  40.985   3.171  1.00  0.620          C  
ATOM    736  C   ALA A  47       2.224  40.518   4.609  1.00  0.580          C  
ATOM    737  O   ALA A  47       1.281  40.547   5.387  1.00  0.610          O  
ATOM    738  CB  ALA A  47       0.937  40.174   2.511  1.00  0.860          C  
ATOM    739  H   ALA A  47       3.372  40.037   1.853  1.00  0.720          H  
ATOM    740  HA  ALA A  47       1.752  42.030   3.180  1.00  0.740          H  
ATOM    741 1HB  ALA A  47       0.038  40.277   3.054  1.00  1.030          H  
ATOM    742 2HB  ALA A  47       0.780  40.517   1.506  1.00  1.030          H  
ATOM    743 3HB  ALA A  47       1.215  39.136   2.497  1.00  1.030          H  
ATOM    744  N   HIS A  48       3.418  40.085   4.999  1.00  0.570          N  
ATOM    745  CA  HIS A  48       3.581  39.591   6.367  1.00  0.580          C  
ATOM    746  C   HIS A  48       3.094  40.557   7.489  1.00  0.600          C  
ATOM    747  O   HIS A  48       2.640  40.087   8.536  1.00  0.720          O  
ATOM    748  CB  HIS A  48       5.044  39.131   6.578  1.00  0.810          C  
ATOM    749  CG  HIS A  48       6.136  40.187   6.469  1.00  0.810          C  
ATOM    750  ND1 HIS A  48       6.643  40.858   7.560  1.00  0.810          N  
ATOM    751  CD2 HIS A  48       6.825  40.651   5.396  1.00  0.810          C  
ATOM    752  CE1 HIS A  48       7.600  41.689   7.158  1.00  0.810          C  
ATOM    753  NE2 HIS A  48       7.725  41.580   5.856  1.00  0.810          N  
ATOM    754  H   HIS A  48       4.190  40.031   4.323  1.00  0.680          H  
ATOM    755  HA  HIS A  48       2.976  38.690   6.464  1.00  0.700          H  
ATOM    756 1HB  HIS A  48       5.132  38.683   7.564  1.00  0.970          H  
ATOM    757 2HB  HIS A  48       5.273  38.351   5.850  1.00  0.970          H  
ATOM    758  HD2 HIS A  48       6.703  40.341   4.371  1.00  0.970          H  
ATOM    759  HE1 HIS A  48       8.182  42.349   7.802  1.00  0.970          H  
ATOM    760  HE2 HIS A  48       8.382  42.092   5.284  1.00  0.970          H  
ATOM    761  N   GLN A  49       3.116  41.888   7.288  1.00  0.590          N  
ATOM    762  CA  GLN A  49       2.624  42.815   8.332  1.00  0.650          C  
ATOM    763  C   GLN A  49       1.224  43.375   8.024  1.00  0.600          C  
ATOM    764  O   GLN A  49       0.733  44.278   8.713  1.00  0.660          O  
ATOM    765  CB  GLN A  49       3.571  43.998   8.531  1.00  0.890          C  
ATOM    766  CG  GLN A  49       4.941  43.612   8.939  1.00  0.890          C  
ATOM    767  CD  GLN A  49       4.984  42.817  10.235  1.00  0.890          C  
ATOM    768  OE1 GLN A  49       4.434  43.225  11.260  1.00  0.890          O  
ATOM    769  NE2 GLN A  49       5.635  41.671  10.186  1.00  0.890          N  
ATOM    770  H   GLN A  49       3.507  42.262   6.429  1.00  0.710          H  
ATOM    771  HA  GLN A  49       2.556  42.268   9.273  1.00  0.780          H  
ATOM    772 1HB  GLN A  49       3.651  44.552   7.597  1.00  1.060          H  
ATOM    773 2HB  GLN A  49       3.174  44.677   9.285  1.00  1.060          H  
ATOM    774 1HG  GLN A  49       5.346  43.023   8.154  1.00  1.060          H  
ATOM    775 2HG  GLN A  49       5.534  44.515   9.070  1.00  1.060          H  
ATOM    776 1HE2 GLN A  49       5.709  41.092  10.998  1.00  1.060          H  
ATOM    777 2HE2 GLN A  49       6.052  41.363   9.308  1.00  1.060          H  
ATOM    778  N   ILE A  50       0.592  42.864   6.973  1.00  0.600          N  
ATOM    779  CA  ILE A  50      -0.666  43.396   6.444  1.00  0.650          C  
ATOM    780  C   ILE A  50      -1.886  42.990   7.266  1.00  0.700          C  
ATOM    781  O   ILE A  50      -3.011  43.438   7.021  1.00  0.870          O  
ATOM    782  CB  ILE A  50      -0.809  42.930   4.992  1.00  0.890          C  
ATOM    783  CG1 ILE A  50      -1.627  43.883   4.183  1.00  0.890          C  
ATOM    784  CG2 ILE A  50      -1.542  41.556   4.985  1.00  0.890          C  
ATOM    785  CD1 ILE A  50      -1.450  43.677   2.657  1.00  0.890          C  
ATOM    786  H   ILE A  50       1.022  42.077   6.481  1.00  0.720          H  
ATOM    787  HA  ILE A  50      -0.609  44.476   6.459  1.00  0.780          H  
ATOM    788  HB  ILE A  50       0.165  42.846   4.552  1.00  1.070          H  
ATOM    789 1HG1 ILE A  50      -2.651  43.774   4.463  1.00  1.070          H  
ATOM    790 2HG1 ILE A  50      -1.320  44.900   4.424  1.00  1.070          H  
ATOM    791 1HG2 ILE A  50      -1.636  41.215   4.003  1.00  1.070          H  
ATOM    792 2HG2 ILE A  50      -1.001  40.824   5.558  1.00  1.070          H  
ATOM    793 3HG2 ILE A  50      -2.514  41.642   5.390  1.00  1.070          H  
ATOM    794 1HD1 ILE A  50      -2.039  44.390   2.112  1.00  1.070          H  
ATOM    795 2HD1 ILE A  50      -0.401  43.813   2.393  1.00  1.070          H  
ATOM    796 3HD1 ILE A  50      -1.752  42.695   2.376  1.00  1.070          H  
ATOM    797  N   ARG A  51      -1.687  42.065   8.188  1.00  0.690          N  
ATOM    798  CA  ARG A  51      -2.766  41.576   9.012  1.00  0.720          C  
ATOM    799  C   ARG A  51      -3.001  42.433  10.252  1.00  0.760          C  
ATOM    800  O   ARG A  51      -3.937  42.167  11.005  1.00  0.860          O  
ATOM    801  CB  ARG A  51      -2.490  40.129   9.414  1.00  1.000          C  
ATOM    802  CG  ARG A  51      -1.327  39.917  10.394  1.00  1.000          C  
ATOM    803  CD  ARG A  51      -1.059  38.461  10.627  1.00  1.000          C  
ATOM    804  NE  ARG A  51       0.108  38.242  11.484  1.00  1.000          N  
ATOM    805  CZ  ARG A  51       0.111  38.194  12.832  1.00  1.000          C  
ATOM    806  NH1 ARG A  51      -1.003  38.357  13.520  1.00  1.000          N  
ATOM    807  NH2 ARG A  51       1.249  37.968  13.464  1.00  1.000          N  
ATOM    808  H   ARG A  51      -0.753  41.703   8.307  1.00  0.830          H  
ATOM    809  HA  ARG A  51      -3.679  41.588   8.419  1.00  0.860          H  
ATOM    810 1HB  ARG A  51      -3.383  39.704   9.868  1.00  1.200          H  
ATOM    811 2HB  ARG A  51      -2.268  39.548   8.521  1.00  1.200          H  
ATOM    812 1HG  ARG A  51      -0.417  40.367   9.992  1.00  1.200          H  
ATOM    813 2HG  ARG A  51      -1.566  40.379  11.353  1.00  1.200          H  
ATOM    814 1HD  ARG A  51      -1.923  37.984  11.080  1.00  1.200          H  
ATOM    815 2HD  ARG A  51      -0.857  37.979   9.666  1.00  1.200          H  
ATOM    816  HE  ARG A  51       0.997  38.100  11.017  1.00  1.200          H  
ATOM    817 1HH1 ARG A  51      -1.876  38.528  13.044  1.00  1.200          H  
ATOM    818 2HH1 ARG A  51      -0.986  38.319  14.530  1.00  1.200          H  
ATOM    819 1HH2 ARG A  51       2.105  37.838  12.932  1.00  1.200          H  
ATOM    820 2HH2 ARG A  51       1.272  37.889  14.468  1.00  1.200          H  
ATOM    821  N   GLY A  52      -2.147  43.433  10.507  1.00  0.790          N  
ATOM    822  CA  GLY A  52      -2.361  44.246  11.699  1.00  0.860          C  
ATOM    823  C   GLY A  52      -3.009  45.602  11.406  1.00  0.800          C  
ATOM    824  O   GLY A  52      -3.082  46.061  10.252  1.00  0.770          O  
ATOM    825  H   GLY A  52      -1.367  43.643   9.875  1.00  0.950          H  
ATOM    826 1HA  GLY A  52      -2.981  43.697  12.405  1.00  1.030          H  
ATOM    827 2HA  GLY A  52      -1.404  44.406  12.195  1.00  1.030          H  
ATOM    828  N   ASP A  53      -3.393  46.293  12.481  1.00  0.810          N  
ATOM    829  CA  ASP A  53      -3.897  47.652  12.365  1.00  0.790          C  
ATOM    830  C   ASP A  53      -2.704  48.576  12.197  1.00  0.720          C  
ATOM    831  O   ASP A  53      -1.604  48.264  12.669  1.00  0.710          O  
ATOM    832  CB  ASP A  53      -4.742  48.096  13.555  1.00  1.110          C  
ATOM    833  CG  ASP A  53      -5.417  49.439  13.246  1.00  1.110          C  
ATOM    834  OD1 ASP A  53      -6.453  49.419  12.627  1.00  1.110          O  
ATOM    835  OD2 ASP A  53      -4.835  50.483  13.521  1.00  1.110          O  
ATOM    836  H   ASP A  53      -3.329  45.862  13.392  1.00  0.970          H  
ATOM    837  HA  ASP A  53      -4.515  47.725  11.470  1.00  0.950          H  
ATOM    838 1HB  ASP A  53      -5.517  47.353  13.748  1.00  1.340          H  
ATOM    839 2HB  ASP A  53      -4.142  48.173  14.444  1.00  1.340          H  
ATOM    840  N   LEU A  54      -2.908  49.707  11.553  1.00  0.680          N  
ATOM    841  CA  LEU A  54      -1.818  50.641  11.370  1.00  0.630          C  
ATOM    842  C   LEU A  54      -1.290  51.255  12.660  1.00  0.630          C  
ATOM    843  O   LEU A  54      -0.117  51.620  12.717  1.00  0.620          O  
ATOM    844  CB  LEU A  54      -2.234  51.735  10.393  1.00  0.900          C  
ATOM    845  CG  LEU A  54      -2.477  51.273   8.919  1.00  0.900          C  
ATOM    846  CD1 LEU A  54      -2.961  52.446   8.112  1.00  0.900          C  
ATOM    847  CD2 LEU A  54      -1.194  50.694   8.322  1.00  0.900          C  
ATOM    848  H   LEU A  54      -3.830  49.934  11.198  1.00  0.820          H  
ATOM    849  HA  LEU A  54      -0.982  50.101  10.949  1.00  0.760          H  
ATOM    850 1HB  LEU A  54      -3.151  52.196  10.763  1.00  1.080          H  
ATOM    851 2HB  LEU A  54      -1.447  52.500  10.378  1.00  1.080          H  
ATOM    852  HG  LEU A  54      -3.256  50.516   8.888  1.00  1.080          H  
ATOM    853 1HD1 LEU A  54      -3.133  52.116   7.094  1.00  1.080          H  
ATOM    854 2HD1 LEU A  54      -3.889  52.834   8.535  1.00  1.080          H  
ATOM    855 3HD1 LEU A  54      -2.201  53.230   8.119  1.00  1.080          H  
ATOM    856 1HD2 LEU A  54      -1.380  50.414   7.319  1.00  1.080          H  
ATOM    857 2HD2 LEU A  54      -0.407  51.434   8.354  1.00  1.080          H  
ATOM    858 3HD2 LEU A  54      -0.872  49.828   8.859  1.00  1.080          H  
ATOM    859  N   ASN A  55      -2.118  51.395  13.704  1.00  0.680          N  
ATOM    860  CA  ASN A  55      -1.577  52.009  14.910  1.00  0.720          C  
ATOM    861  C   ASN A  55      -0.365  51.238  15.492  1.00  0.740          C  
ATOM    862  O   ASN A  55       0.695  51.842  15.654  1.00  0.800          O  
ATOM    863  CB  ASN A  55      -2.670  52.251  15.939  1.00  0.990          C  
ATOM    864  CG  ASN A  55      -3.531  53.432  15.603  1.00  0.990          C  
ATOM    865  OD1 ASN A  55      -3.170  54.306  14.805  1.00  0.990          O  
ATOM    866  ND2 ASN A  55      -4.685  53.479  16.211  1.00  0.990          N  
ATOM    867  H   ASN A  55      -3.108  51.097  13.652  1.00  0.820          H  
ATOM    868  HA  ASN A  55      -1.198  52.992  14.631  1.00  0.860          H  
ATOM    869 1HB  ASN A  55      -3.340  51.400  15.977  1.00  1.190          H  
ATOM    870 2HB  ASN A  55      -2.234  52.384  16.929  1.00  1.190          H  
ATOM    871 1HD2 ASN A  55      -5.312  54.235  16.032  1.00  1.190          H  
ATOM    872 2HD2 ASN A  55      -4.947  52.756  16.850  1.00  1.190          H  
ATOM    873  N   PRO A  56      -0.419  49.907  15.768  1.00  0.750          N  
ATOM    874  CA  PRO A  56       0.716  49.106  16.216  1.00  0.780          C  
ATOM    875  C   PRO A  56       1.639  48.672  15.070  1.00  0.750          C  
ATOM    876  O   PRO A  56       1.887  47.481  14.880  1.00  0.720          O  
ATOM    877  CB  PRO A  56       0.026  47.908  16.878  1.00  1.170          C  
ATOM    878  CG  PRO A  56      -1.237  47.740  16.090  1.00  1.170          C  
ATOM    879  CD  PRO A  56      -1.688  49.166  15.795  1.00  1.170          C  
ATOM    880  HA  PRO A  56       1.284  49.685  16.960  1.00  0.940          H  
ATOM    881 1HB  PRO A  56       0.677  47.023  16.834  1.00  1.400          H  
ATOM    882 2HB  PRO A  56      -0.155  48.119  17.941  1.00  1.400          H  
ATOM    883 1HG  PRO A  56      -1.029  47.175  15.162  1.00  1.400          H  
ATOM    884 2HG  PRO A  56      -1.978  47.161  16.659  1.00  1.400          H  
ATOM    885 1HD  PRO A  56      -2.179  49.186  14.865  1.00  1.400          H  
ATOM    886 2HD  PRO A  56      -2.321  49.509  16.611  1.00  1.400          H  
ATOM    887  N   HIS A  57       2.126  49.658  14.329  1.00  0.780          N  
ATOM    888  CA  HIS A  57       3.080  49.527  13.225  1.00  0.760          C  
ATOM    889  C   HIS A  57       2.764  48.583  12.038  1.00  0.690          C  
ATOM    890  O   HIS A  57       3.710  48.073  11.434  1.00  0.680          O  
ATOM    891  CB  HIS A  57       4.430  49.081  13.803  1.00  1.070          C  
ATOM    892  CG  HIS A  57       4.966  49.991  14.855  1.00  1.070          C  
ATOM    893  ND1 HIS A  57       5.503  51.232  14.573  1.00  1.070          N  
ATOM    894  CD2 HIS A  57       5.035  49.843  16.196  1.00  1.070          C  
ATOM    895  CE1 HIS A  57       5.884  51.803  15.703  1.00  1.070          C  
ATOM    896  NE2 HIS A  57       5.611  50.980  16.700  1.00  1.070          N  
ATOM    897  H   HIS A  57       1.839  50.600  14.610  1.00  0.940          H  
ATOM    898  HA  HIS A  57       3.215  50.520  12.796  1.00  0.910          H  
ATOM    899 1HB  HIS A  57       4.338  48.081  14.226  1.00  1.290          H  
ATOM    900 2HB  HIS A  57       5.168  49.029  13.004  1.00  1.290          H  
ATOM    901  HD1 HIS A  57       5.851  51.519  13.679  1.00  1.290          H  
ATOM    902  HD2 HIS A  57       4.731  49.038  16.866  1.00  1.290          H  
ATOM    903  HE1 HIS A  57       6.338  52.795  15.699  1.00  1.290          H  
ATOM    904  N   ALA A  58       1.499  48.357  11.658  1.00  0.670          N  
ATOM    905  CA  ALA A  58       1.225  47.494  10.498  1.00  0.630          C  
ATOM    906  C   ALA A  58       1.482  48.210   9.194  1.00  0.610          C  
ATOM    907  O   ALA A  58       1.661  49.428   9.150  1.00  0.660          O  
ATOM    908  CB  ALA A  58      -0.178  46.995  10.477  1.00  0.900          C  
ATOM    909  H   ALA A  58       0.692  48.740  12.160  1.00  0.800          H  
ATOM    910  HA  ALA A  58       1.893  46.636  10.560  1.00  0.760          H  
ATOM    911 1HB  ALA A  58      -0.331  46.331   9.631  1.00  1.080          H  
ATOM    912 2HB  ALA A  58      -0.353  46.463  11.396  1.00  1.080          H  
ATOM    913 3HB  ALA A  58      -0.845  47.820  10.389  1.00  1.080          H  
ATOM    914  N   LYS A  59       1.549  47.442   8.116  1.00  0.570          N  
ATOM    915  CA  LYS A  59       1.783  48.054   6.811  1.00  0.570          C  
ATOM    916  C   LYS A  59       0.784  47.621   5.726  1.00  0.710          C  
ATOM    917  O   LYS A  59       0.114  46.602   5.858  1.00  1.030          O  
ATOM    918  CB  LYS A  59       3.198  47.778   6.368  1.00  0.800          C  
ATOM    919  CG  LYS A  59       4.280  48.363   7.274  1.00  0.800          C  
ATOM    920  CD  LYS A  59       5.672  48.101   6.710  1.00  0.800          C  
ATOM    921  CE  LYS A  59       6.769  48.642   7.612  1.00  0.800          C  
ATOM    922  NZ  LYS A  59       8.131  48.364   7.046  1.00  0.800          N  
ATOM    923  H   LYS A  59       1.400  46.433   8.218  1.00  0.680          H  
ATOM    924  HA  LYS A  59       1.676  49.129   6.928  1.00  0.680          H  
ATOM    925 1HB  LYS A  59       3.351  46.705   6.270  1.00  0.960          H  
ATOM    926 2HB  LYS A  59       3.327  48.236   5.403  1.00  0.960          H  
ATOM    927 1HG  LYS A  59       4.121  49.443   7.370  1.00  0.960          H  
ATOM    928 2HG  LYS A  59       4.209  47.915   8.266  1.00  0.960          H  
ATOM    929 1HD  LYS A  59       5.823  47.030   6.569  1.00  0.960          H  
ATOM    930 2HD  LYS A  59       5.760  48.598   5.748  1.00  0.960          H  
ATOM    931 1HE  LYS A  59       6.643  49.720   7.722  1.00  0.960          H  
ATOM    932 2HE  LYS A  59       6.689  48.174   8.593  1.00  0.960          H  
ATOM    933 1HZ  LYS A  59       8.850  48.732   7.659  1.00  0.960          H  
ATOM    934 2HZ  LYS A  59       8.260  47.365   6.943  1.00  0.960          H  
ATOM    935 3HZ  LYS A  59       8.209  48.805   6.134  1.00  0.960          H  
ATOM    936  N   ARG A  60       0.693  48.409   4.647  1.00  0.740          N  
ATOM    937  CA  ARG A  60      -0.209  48.139   3.508  1.00  0.620          C  
ATOM    938  C   ARG A  60       0.458  47.989   2.134  1.00  0.560          C  
ATOM    939  O   ARG A  60       1.662  48.244   1.957  1.00  0.590          O  
ATOM    940  CB  ARG A  60      -1.237  49.268   3.419  1.00  0.920          C  
ATOM    941  CG  ARG A  60      -2.110  49.379   4.644  1.00  0.920          C  
ATOM    942  CD  ARG A  60      -3.076  48.282   4.753  1.00  0.920          C  
ATOM    943  NE  ARG A  60      -3.867  48.376   5.937  1.00  0.920          N  
ATOM    944  CZ  ARG A  60      -3.570  47.794   7.134  1.00  0.920          C  
ATOM    945  NH1 ARG A  60      -2.479  47.066   7.360  1.00  0.920          N  
ATOM    946  NH2 ARG A  60      -4.421  47.951   8.106  1.00  0.920          N  
ATOM    947  H   ARG A  60       1.223  49.284   4.681  1.00  0.890          H  
ATOM    948  HA  ARG A  60      -0.719  47.200   3.703  1.00  0.740          H  
ATOM    949 1HB  ARG A  60      -0.724  50.222   3.284  1.00  1.100          H  
ATOM    950 2HB  ARG A  60      -1.890  49.115   2.555  1.00  1.100          H  
ATOM    951 1HG  ARG A  60      -1.482  49.329   5.500  1.00  1.100          H  
ATOM    952 2HG  ARG A  60      -2.651  50.326   4.639  1.00  1.100          H  
ATOM    953 1HD  ARG A  60      -3.754  48.327   3.899  1.00  1.100          H  
ATOM    954 2HD  ARG A  60      -2.595  47.317   4.758  1.00  1.100          H  
ATOM    955  HE  ARG A  60      -4.757  48.918   5.897  1.00  1.100          H  
ATOM    956 1HH1 ARG A  60      -1.755  46.908   6.644  1.00  1.100          H  
ATOM    957 2HH1 ARG A  60      -2.370  46.634   8.292  1.00  1.100          H  
ATOM    958 1HH2 ARG A  60      -5.264  48.516   7.897  1.00  1.100          H  
ATOM    959 2HH2 ARG A  60      -4.224  47.492   9.012  1.00  1.100          H  
ATOM    960  N   THR A  61      -0.331  47.516   1.161  1.00  0.530          N  
ATOM    961  CA  THR A  61       0.134  47.482  -0.228  1.00  0.500          C  
ATOM    962  C   THR A  61      -0.734  48.395  -1.068  1.00  0.540          C  
ATOM    963  O   THR A  61      -1.968  48.356  -0.989  1.00  0.580          O  
ATOM    964  CB  THR A  61       0.155  46.070  -0.835  1.00  0.710          C  
ATOM    965  OG1 THR A  61       1.064  45.250  -0.089  1.00  0.710          O  
ATOM    966  CG2 THR A  61       0.606  46.150  -2.330  1.00  0.710          C  
ATOM    967  H   THR A  61      -1.298  47.231   1.372  1.00  0.640          H  
ATOM    968  HA  THR A  61       1.152  47.871  -0.269  1.00  0.600          H  
ATOM    969  HB  THR A  61      -0.832  45.634  -0.780  1.00  0.850          H  
ATOM    970  HG1 THR A  61       0.721  45.129   0.800  1.00  0.850          H  
ATOM    971 1HG2 THR A  61       0.636  45.167  -2.766  1.00  0.850          H  
ATOM    972 2HG2 THR A  61      -0.083  46.757  -2.898  1.00  0.850          H  
ATOM    973 3HG2 THR A  61       1.593  46.593  -2.389  1.00  0.850          H  
ATOM    974  N   VAL A  62      -0.092  49.258  -1.836  1.00  0.560          N  
ATOM    975  CA  VAL A  62      -0.850  50.180  -2.656  1.00  0.610          C  
ATOM    976  C   VAL A  62      -0.439  50.031  -4.120  1.00  0.610          C  
ATOM    977  O   VAL A  62       0.749  50.060  -4.461  1.00  0.600          O  
ATOM    978  CB  VAL A  62      -0.681  51.632  -2.136  1.00  0.830          C  
ATOM    979  CG1 VAL A  62      -1.479  52.598  -2.996  1.00  0.830          C  
ATOM    980  CG2 VAL A  62      -1.149  51.721  -0.656  1.00  0.830          C  
ATOM    981  H   VAL A  62       0.937  49.234  -1.869  1.00  0.670          H  
ATOM    982  HA  VAL A  62      -1.908  49.930  -2.584  1.00  0.730          H  
ATOM    983  HB  VAL A  62       0.355  51.911  -2.207  1.00  1.000          H  
ATOM    984 1HG1 VAL A  62      -1.340  53.613  -2.636  1.00  1.000          H  
ATOM    985 2HG1 VAL A  62      -1.149  52.531  -4.006  1.00  1.000          H  
ATOM    986 3HG1 VAL A  62      -2.536  52.342  -2.951  1.00  1.000          H  
ATOM    987 1HG2 VAL A  62      -1.023  52.738  -0.294  1.00  1.000          H  
ATOM    988 2HG2 VAL A  62      -2.200  51.439  -0.592  1.00  1.000          H  
ATOM    989 3HG2 VAL A  62      -0.558  51.050  -0.042  1.00  1.000          H  
ATOM    990  N   PHE A  63      -1.442  49.838  -4.964  1.00  0.630          N  
ATOM    991  CA  PHE A  63      -1.232  49.678  -6.401  1.00  0.630          C  
ATOM    992  C   PHE A  63      -1.631  50.950  -7.092  1.00  0.670          C  
ATOM    993  O   PHE A  63      -2.724  51.486  -6.879  1.00  0.730          O  
ATOM    994  CB  PHE A  63      -2.010  48.512  -6.983  1.00  0.880          C  
ATOM    995  CG  PHE A  63      -1.532  47.138  -6.622  1.00  0.880          C  
ATOM    996  CD1 PHE A  63      -1.764  46.588  -5.392  1.00  0.880          C  
ATOM    997  CD2 PHE A  63      -0.886  46.371  -7.565  1.00  0.880          C  
ATOM    998  CE1 PHE A  63      -1.328  45.298  -5.112  1.00  0.880          C  
ATOM    999  CE2 PHE A  63      -0.472  45.097  -7.287  1.00  0.880          C  
ATOM   1000  CZ  PHE A  63      -0.687  44.565  -6.064  1.00  0.880          C  
ATOM   1001  H   PHE A  63      -2.390  49.868  -4.568  1.00  0.760          H  
ATOM   1002  HA  PHE A  63      -0.171  49.515  -6.591  1.00  0.760          H  
ATOM   1003 1HB  PHE A  63      -3.003  48.607  -6.688  1.00  1.060          H  
ATOM   1004 2HB  PHE A  63      -1.987  48.601  -8.064  1.00  1.060          H  
ATOM   1005  HD1 PHE A  63      -2.282  47.175  -4.638  1.00  1.060          H  
ATOM   1006  HD2 PHE A  63      -0.705  46.787  -8.558  1.00  1.060          H  
ATOM   1007  HE1 PHE A  63      -1.494  44.853  -4.136  1.00  1.060          H  
ATOM   1008  HE2 PHE A  63       0.026  44.516  -8.047  1.00  1.060          H  
ATOM   1009  HZ  PHE A  63      -0.357  43.553  -5.843  1.00  1.060          H  
ATOM   1010  N   LEU A  64      -0.708  51.467  -7.875  1.00  0.630          N  
ATOM   1011  CA  LEU A  64      -0.860  52.750  -8.509  1.00  0.650          C  
ATOM   1012  C   LEU A  64      -0.809  52.706 -10.014  1.00  0.660          C  
ATOM   1013  O   LEU A  64       0.103  52.133 -10.626  1.00  0.630          O  
ATOM   1014  CB  LEU A  64       0.208  53.637  -7.892  1.00  0.900          C  
ATOM   1015  CG  LEU A  64       0.047  53.785  -6.354  1.00  0.900          C  
ATOM   1016  CD1 LEU A  64       1.197  54.449  -5.776  1.00  0.900          C  
ATOM   1017  CD2 LEU A  64      -1.196  54.583  -6.064  1.00  0.900          C  
ATOM   1018  H   LEU A  64       0.164  50.958  -8.017  1.00  0.760          H  
ATOM   1019  HA  LEU A  64      -1.838  53.134  -8.268  1.00  0.780          H  
ATOM   1020 1HB  LEU A  64       1.181  53.192  -8.091  1.00  1.080          H  
ATOM   1021 2HB  LEU A  64       0.162  54.615  -8.338  1.00  1.080          H  
ATOM   1022  HG  LEU A  64      -0.019  52.816  -5.897  1.00  1.080          H  
ATOM   1023 1HD1 LEU A  64       1.065  54.552  -4.705  1.00  1.080          H  
ATOM   1024 2HD1 LEU A  64       2.067  53.847  -5.968  1.00  1.080          H  
ATOM   1025 3HD1 LEU A  64       1.298  55.404  -6.222  1.00  1.080          H  
ATOM   1026 1HD2 LEU A  64      -1.290  54.678  -4.995  1.00  1.080          H  
ATOM   1027 2HD2 LEU A  64      -1.109  55.564  -6.520  1.00  1.080          H  
ATOM   1028 3HD2 LEU A  64      -2.088  54.103  -6.434  1.00  1.080          H  
ATOM   1029  N   VAL A  65      -1.843  53.297 -10.593  1.00  0.740          N  
ATOM   1030  CA  VAL A  65      -2.014  53.322 -12.039  1.00  0.780          C  
ATOM   1031  C   VAL A  65      -2.285  54.726 -12.629  1.00  0.850          C  
ATOM   1032  O   VAL A  65      -2.506  55.707 -11.904  1.00  1.020          O  
ATOM   1033  CB  VAL A  65      -3.130  52.350 -12.418  1.00  1.080          C  
ATOM   1034  CG1 VAL A  65      -2.813  50.900 -11.982  1.00  1.080          C  
ATOM   1035  CG2 VAL A  65      -4.348  52.774 -11.805  1.00  1.080          C  
ATOM   1036  H   VAL A  65      -2.548  53.694  -9.958  1.00  0.890          H  
ATOM   1037  HA  VAL A  65      -1.090  52.956 -12.491  1.00  0.940          H  
ATOM   1038  HB  VAL A  65      -3.232  52.353 -13.460  1.00  1.290          H  
ATOM   1039 1HG1 VAL A  65      -3.630  50.237 -12.286  1.00  1.290          H  
ATOM   1040 2HG1 VAL A  65      -1.894  50.575 -12.453  1.00  1.290          H  
ATOM   1041 3HG1 VAL A  65      -2.703  50.846 -10.903  1.00  1.290          H  
ATOM   1042 1HG2 VAL A  65      -5.095  52.094 -12.111  1.00  1.290          H  
ATOM   1043 2HG2 VAL A  65      -4.249  52.755 -10.726  1.00  1.290          H  
ATOM   1044 3HG2 VAL A  65      -4.604  53.766 -12.130  1.00  1.290          H  
ATOM   1045  N   ASN A  66      -2.273  54.811 -13.969  1.00  0.790          N  
ATOM   1046  CA  ASN A  66      -2.532  56.049 -14.704  1.00  0.840          C  
ATOM   1047  C   ASN A  66      -3.952  56.150 -15.275  1.00  0.870          C  
ATOM   1048  O   ASN A  66      -4.223  57.017 -16.108  1.00  1.090          O  
ATOM   1049  CB  ASN A  66      -1.534  56.170 -15.846  1.00  1.160          C  
ATOM   1050  CG  ASN A  66      -1.390  57.547 -16.387  1.00  1.160          C  
ATOM   1051  OD1 ASN A  66      -1.436  58.522 -15.631  1.00  1.160          O  
ATOM   1052  ND2 ASN A  66      -1.225  57.657 -17.682  1.00  1.160          N  
ATOM   1053  H   ASN A  66      -2.114  53.970 -14.530  1.00  0.950          H  
ATOM   1054  HA  ASN A  66      -2.398  56.885 -14.019  1.00  1.010          H  
ATOM   1055 1HB  ASN A  66      -0.561  55.837 -15.510  1.00  1.390          H  
ATOM   1056 2HB  ASN A  66      -1.834  55.503 -16.658  1.00  1.390          H  
ATOM   1057 1HD2 ASN A  66      -1.133  58.558 -18.106  1.00  1.390          H  
ATOM   1058 2HD2 ASN A  66      -1.219  56.833 -18.253  1.00  1.390          H  
ATOM   1059  N   SER A  67      -4.849  55.277 -14.847  1.00  0.840          N  
ATOM   1060  CA  SER A  67      -6.217  55.288 -15.355  1.00  0.840          C  
ATOM   1061  C   SER A  67      -7.199  54.516 -14.518  1.00  0.840          C  
ATOM   1062  O   SER A  67      -6.843  53.553 -13.838  1.00  0.810          O  
ATOM   1063  CB  SER A  67      -6.309  54.775 -16.769  1.00  1.180          C  
ATOM   1064  OG  SER A  67      -7.667  54.706 -17.182  1.00  1.180          O  
ATOM   1065  H   SER A  67      -4.561  54.594 -14.163  1.00  1.010          H  
ATOM   1066  HA  SER A  67      -6.549  56.327 -15.369  1.00  1.010          H  
ATOM   1067 1HB  SER A  67      -5.760  55.434 -17.435  1.00  1.410          H  
ATOM   1068 2HB  SER A  67      -5.860  53.814 -16.834  1.00  1.410          H  
ATOM   1069  HG  SER A  67      -7.635  54.538 -18.135  1.00  1.410          H  
ATOM   1070  N   ALA A  68      -8.439  54.973 -14.536  1.00  0.880          N  
ATOM   1071  CA  ALA A  68      -9.519  54.289 -13.851  1.00  0.880          C  
ATOM   1072  C   ALA A  68      -9.741  52.878 -14.375  1.00  0.870          C  
ATOM   1073  O   ALA A  68     -10.124  51.986 -13.607  1.00  0.850          O  
ATOM   1074  CB  ALA A  68     -10.785  55.076 -13.987  1.00  1.230          C  
ATOM   1075  H   ALA A  68      -8.637  55.794 -15.096  1.00  1.060          H  
ATOM   1076  HA  ALA A  68      -9.243  54.213 -12.804  1.00  1.060          H  
ATOM   1077 1HB  ALA A  68     -11.578  54.569 -13.440  1.00  1.480          H  
ATOM   1078 2HB  ALA A  68     -10.626  56.063 -13.579  1.00  1.480          H  
ATOM   1079 3HB  ALA A  68     -11.072  55.156 -15.034  1.00  1.480          H  
ATOM   1080  N   ASN A  69      -9.525  52.667 -15.683  1.00  0.880          N  
ATOM   1081  CA  ASN A  69      -9.719  51.330 -16.228  1.00  0.880          C  
ATOM   1082  C   ASN A  69      -8.617  50.430 -15.716  1.00  0.840          C  
ATOM   1083  O   ASN A  69      -8.841  49.249 -15.451  1.00  0.860          O  
ATOM   1084  CB  ASN A  69      -9.747  51.338 -17.741  1.00  1.230          C  
ATOM   1085  CG  ASN A  69     -11.022  51.904 -18.297  1.00  1.230          C  
ATOM   1086  OD1 ASN A  69     -12.059  51.944 -17.625  1.00  1.230          O  
ATOM   1087  ND2 ASN A  69     -10.972  52.345 -19.525  1.00  1.230          N  
ATOM   1088  H   ASN A  69      -9.214  53.429 -16.287  1.00  1.060          H  
ATOM   1089  HA  ASN A  69     -10.667  50.933 -15.862  1.00  1.060          H  
ATOM   1090 1HB  ASN A  69      -8.907  51.926 -18.113  1.00  1.480          H  
ATOM   1091 2HB  ASN A  69      -9.620  50.319 -18.110  1.00  1.480          H  
ATOM   1092 1HD2 ASN A  69     -11.793  52.732 -19.945  1.00  1.480          H  
ATOM   1093 2HD2 ASN A  69     -10.119  52.297 -20.043  1.00  1.480          H  
ATOM   1094  N   GLN A  70      -7.425  51.006 -15.561  1.00  0.830          N  
ATOM   1095  CA  GLN A  70      -6.273  50.274 -15.070  1.00  0.800          C  
ATOM   1096  C   GLN A  70      -6.533  49.870 -13.625  1.00  0.770          C  
ATOM   1097  O   GLN A  70      -6.180  48.755 -13.235  1.00  0.760          O  
ATOM   1098  CB  GLN A  70      -4.997  51.093 -15.226  1.00  1.130          C  
ATOM   1099  CG  GLN A  70      -4.544  51.288 -16.670  1.00  1.130          C  
ATOM   1100  CD  GLN A  70      -3.350  52.267 -16.791  1.00  1.130          C  
ATOM   1101  OE1 GLN A  70      -2.890  52.823 -15.774  1.00  1.130          O  
ATOM   1102  NE2 GLN A  70      -2.881  52.475 -18.012  1.00  1.130          N  
ATOM   1103  H   GLN A  70      -7.334  51.982 -15.803  1.00  1.000          H  
ATOM   1104  HA  GLN A  70      -6.162  49.362 -15.658  1.00  0.960          H  
ATOM   1105 1HB  GLN A  70      -5.135  52.064 -14.784  1.00  1.360          H  
ATOM   1106 2HB  GLN A  70      -4.192  50.590 -14.702  1.00  1.360          H  
ATOM   1107 1HG  GLN A  70      -4.217  50.319 -17.050  1.00  1.360          H  
ATOM   1108 2HG  GLN A  70      -5.373  51.647 -17.269  1.00  1.360          H  
ATOM   1109 1HE2 GLN A  70      -2.083  53.103 -18.175  1.00  1.360          H  
ATOM   1110 2HE2 GLN A  70      -3.277  52.003 -18.799  1.00  1.360          H  
ATOM   1111  N   VAL A  71      -7.193  50.754 -12.847  1.00  0.770          N  
ATOM   1112  CA  VAL A  71      -7.546  50.397 -11.478  1.00  0.760          C  
ATOM   1113  C   VAL A  71      -8.484  49.219 -11.524  1.00  0.760          C  
ATOM   1114  O   VAL A  71      -8.215  48.184 -10.932  1.00  0.740          O  
ATOM   1115  CB  VAL A  71      -8.264  51.552 -10.706  1.00  1.070          C  
ATOM   1116  CG1 VAL A  71      -8.840  51.065  -9.381  1.00  1.070          C  
ATOM   1117  CG2 VAL A  71      -7.300  52.647 -10.409  1.00  1.070          C  
ATOM   1118  H   VAL A  71      -7.377  51.688 -13.227  1.00  0.920          H  
ATOM   1119  HA  VAL A  71      -6.640  50.117 -10.943  1.00  0.910          H  
ATOM   1120  HB  VAL A  71      -9.087  51.925 -11.303  1.00  1.280          H  
ATOM   1121 1HG1 VAL A  71      -9.339  51.890  -8.879  1.00  1.280          H  
ATOM   1122 2HG1 VAL A  71      -9.560  50.280  -9.571  1.00  1.280          H  
ATOM   1123 3HG1 VAL A  71      -8.099  50.691  -8.742  1.00  1.280          H  
ATOM   1124 1HG2 VAL A  71      -7.778  53.438  -9.868  1.00  1.280          H  
ATOM   1125 2HG2 VAL A  71      -6.481  52.257  -9.810  1.00  1.280          H  
ATOM   1126 3HG2 VAL A  71      -6.936  53.031 -11.333  1.00  1.280          H  
ATOM   1127  N   ALA A  72      -9.543  49.299 -12.314  1.00  0.800          N  
ATOM   1128  CA  ALA A  72     -10.486  48.194 -12.317  1.00  0.810          C  
ATOM   1129  C   ALA A  72      -9.813  46.865 -12.676  1.00  0.790          C  
ATOM   1130  O   ALA A  72     -10.093  45.830 -12.049  1.00  0.790          O  
ATOM   1131  CB  ALA A  72     -11.594  48.491 -13.302  1.00  1.130          C  
ATOM   1132  H   ALA A  72      -9.728  50.159 -12.843  1.00  0.960          H  
ATOM   1133  HA  ALA A  72     -10.909  48.106 -11.314  1.00  0.970          H  
ATOM   1134 1HB  ALA A  72     -12.320  47.683 -13.289  1.00  1.360          H  
ATOM   1135 2HB  ALA A  72     -12.080  49.428 -13.021  1.00  1.360          H  
ATOM   1136 3HB  ALA A  72     -11.170  48.587 -14.302  1.00  1.360          H  
ATOM   1137  N   GLN A  73      -8.887  46.895 -13.639  1.00  0.780          N  
ATOM   1138  CA  GLN A  73      -8.183  45.694 -14.055  1.00  0.770          C  
ATOM   1139  C   GLN A  73      -7.266  45.155 -12.955  1.00  0.720          C  
ATOM   1140  O   GLN A  73      -7.251  43.943 -12.702  1.00  0.720          O  
ATOM   1141  CB  GLN A  73      -7.364  46.005 -15.307  1.00  1.080          C  
ATOM   1142  CG  GLN A  73      -8.196  46.267 -16.560  1.00  1.080          C  
ATOM   1143  CD  GLN A  73      -7.346  46.813 -17.693  1.00  1.080          C  
ATOM   1144  OE1 GLN A  73      -6.193  47.194 -17.461  1.00  1.080          O  
ATOM   1145  NE2 GLN A  73      -7.897  46.859 -18.901  1.00  1.080          N  
ATOM   1146  H   GLN A  73      -8.714  47.777 -14.136  1.00  0.940          H  
ATOM   1147  HA  GLN A  73      -8.921  44.929 -14.289  1.00  0.920          H  
ATOM   1148 1HB  GLN A  73      -6.760  46.891 -15.118  1.00  1.300          H  
ATOM   1149 2HB  GLN A  73      -6.684  45.182 -15.515  1.00  1.300          H  
ATOM   1150 1HG  GLN A  73      -8.634  45.327 -16.888  1.00  1.300          H  
ATOM   1151 2HG  GLN A  73      -8.982  46.977 -16.337  1.00  1.300          H  
ATOM   1152 1HE2 GLN A  73      -7.373  47.212 -19.678  1.00  1.300          H  
ATOM   1153 2HE2 GLN A  73      -8.836  46.540 -19.040  1.00  1.300          H  
ATOM   1154  N   GLN A  74      -6.520  46.046 -12.288  1.00  0.700          N  
ATOM   1155  CA  GLN A  74      -5.623  45.636 -11.217  1.00  0.660          C  
ATOM   1156  C   GLN A  74      -6.403  45.142  -9.999  1.00  0.670          C  
ATOM   1157  O   GLN A  74      -5.966  44.211  -9.321  1.00  0.650          O  
ATOM   1158  CB  GLN A  74      -4.662  46.757 -10.848  1.00  0.940          C  
ATOM   1159  CG  GLN A  74      -3.567  46.347  -9.864  1.00  0.940          C  
ATOM   1160  CD  GLN A  74      -2.627  45.297 -10.467  1.00  0.940          C  
ATOM   1161  OE1 GLN A  74      -2.089  45.525 -11.548  1.00  0.940          O  
ATOM   1162  NE2 GLN A  74      -2.440  44.173  -9.803  1.00  0.940          N  
ATOM   1163  H   GLN A  74      -6.540  47.033 -12.572  1.00  0.840          H  
ATOM   1164  HA  GLN A  74      -5.025  44.806 -11.589  1.00  0.790          H  
ATOM   1165 1HB  GLN A  74      -4.170  47.105 -11.757  1.00  1.130          H  
ATOM   1166 2HB  GLN A  74      -5.214  47.588 -10.468  1.00  1.130          H  
ATOM   1167 1HG  GLN A  74      -2.988  47.226  -9.639  1.00  1.130          H  
ATOM   1168 2HG  GLN A  74      -4.004  45.942  -8.951  1.00  1.130          H  
ATOM   1169 1HE2 GLN A  74      -1.834  43.466 -10.170  1.00  1.130          H  
ATOM   1170 2HE2 GLN A  74      -2.900  44.035  -8.928  1.00  1.130          H  
ATOM   1171  N   VAL A  75      -7.557  45.754  -9.713  1.00  0.710          N  
ATOM   1172  CA  VAL A  75      -8.383  45.337  -8.586  1.00  0.720          C  
ATOM   1173  C   VAL A  75      -8.805  43.909  -8.810  1.00  0.730          C  
ATOM   1174  O   VAL A  75      -8.697  43.074  -7.903  1.00  0.720          O  
ATOM   1175  CB  VAL A  75      -9.648  46.223  -8.455  1.00  1.000          C  
ATOM   1176  CG1 VAL A  75     -10.635  45.649  -7.443  1.00  1.000          C  
ATOM   1177  CG2 VAL A  75      -9.271  47.579  -7.969  1.00  1.000          C  
ATOM   1178  H   VAL A  75      -7.843  46.546 -10.292  1.00  0.850          H  
ATOM   1179  HA  VAL A  75      -7.796  45.397  -7.675  1.00  0.860          H  
ATOM   1180  HB  VAL A  75     -10.127  46.291  -9.433  1.00  1.200          H  
ATOM   1181 1HG1 VAL A  75     -11.506  46.308  -7.383  1.00  1.200          H  
ATOM   1182 2HG1 VAL A  75     -10.963  44.656  -7.738  1.00  1.200          H  
ATOM   1183 3HG1 VAL A  75     -10.158  45.601  -6.480  1.00  1.200          H  
ATOM   1184 1HG2 VAL A  75     -10.145  48.176  -7.910  1.00  1.200          H  
ATOM   1185 2HG2 VAL A  75      -8.841  47.485  -6.996  1.00  1.200          H  
ATOM   1186 3HG2 VAL A  75      -8.573  48.038  -8.630  1.00  1.200          H  
ATOM   1187  N   SER A  76      -9.264  43.617 -10.027  1.00  0.750          N  
ATOM   1188  CA  SER A  76      -9.658  42.273 -10.370  1.00  0.760          C  
ATOM   1189  C   SER A  76      -8.475  41.331 -10.224  1.00  0.730          C  
ATOM   1190  O   SER A  76      -8.584  40.300  -9.561  1.00  0.720          O  
ATOM   1191  CB  SER A  76     -10.199  42.228 -11.783  1.00  1.060          C  
ATOM   1192  OG  SER A  76     -10.564  40.925 -12.137  1.00  1.060          O  
ATOM   1193  H   SER A  76      -9.369  44.367 -10.717  1.00  0.900          H  
ATOM   1194  HA  SER A  76     -10.443  41.957  -9.685  1.00  0.910          H  
ATOM   1195 1HB  SER A  76     -11.062  42.890 -11.859  1.00  1.270          H  
ATOM   1196 2HB  SER A  76      -9.446  42.600 -12.473  1.00  1.270          H  
ATOM   1197  HG  SER A  76     -10.967  40.994 -13.003  1.00  1.270          H  
ATOM   1198  N   ALA A  77      -7.310  41.691 -10.776  1.00  0.700          N  
ATOM   1199  CA  ALA A  77      -6.151  40.808 -10.704  1.00  0.670          C  
ATOM   1200  C   ALA A  77      -5.709  40.469  -9.282  1.00  0.650          C  
ATOM   1201  O   ALA A  77      -5.388  39.308  -8.993  1.00  0.660          O  
ATOM   1202  CB  ALA A  77      -4.980  41.452 -11.411  1.00  0.950          C  
ATOM   1203  H   ALA A  77      -7.253  42.559 -11.318  1.00  0.840          H  
ATOM   1204  HA  ALA A  77      -6.415  39.879 -11.208  1.00  0.800          H  
ATOM   1205 1HB  ALA A  77      -4.142  40.776 -11.385  1.00  1.140          H  
ATOM   1206 2HB  ALA A  77      -5.253  41.671 -12.443  1.00  1.140          H  
ATOM   1207 3HB  ALA A  77      -4.719  42.378 -10.902  1.00  1.140          H  
ATOM   1208  N   VAL A  78      -5.716  41.443  -8.372  1.00  0.640          N  
ATOM   1209  CA  VAL A  78      -5.244  41.114  -7.037  1.00  0.620          C  
ATOM   1210  C   VAL A  78      -6.325  40.281  -6.364  1.00  0.650          C  
ATOM   1211  O   VAL A  78      -6.026  39.259  -5.753  1.00  0.640          O  
ATOM   1212  CB  VAL A  78      -4.924  42.348  -6.166  1.00  0.880          C  
ATOM   1213  CG1 VAL A  78      -4.479  41.876  -4.743  1.00  0.880          C  
ATOM   1214  CG2 VAL A  78      -3.871  43.191  -6.809  1.00  0.880          C  
ATOM   1215  H   VAL A  78      -5.969  42.400  -8.645  1.00  0.770          H  
ATOM   1216  HA  VAL A  78      -4.340  40.514  -7.122  1.00  0.740          H  
ATOM   1217  HB  VAL A  78      -5.833  42.942  -6.056  1.00  1.050          H  
ATOM   1218 1HG1 VAL A  78      -4.277  42.731  -4.121  1.00  1.050          H  
ATOM   1219 2HG1 VAL A  78      -5.242  41.272  -4.271  1.00  1.050          H  
ATOM   1220 3HG1 VAL A  78      -3.569  41.279  -4.834  1.00  1.050          H  
ATOM   1221 1HG2 VAL A  78      -3.682  44.063  -6.190  1.00  1.050          H  
ATOM   1222 2HG2 VAL A  78      -2.955  42.614  -6.925  1.00  1.050          H  
ATOM   1223 3HG2 VAL A  78      -4.226  43.506  -7.768  1.00  1.050          H  
ATOM   1224  N   ARG A  79      -7.589  40.719  -6.465  1.00  0.680          N  
ATOM   1225  CA  ARG A  79      -8.713  40.016  -5.853  1.00  0.710          C  
ATOM   1226  C   ARG A  79      -8.822  38.562  -6.343  1.00  0.730          C  
ATOM   1227  O   ARG A  79      -9.200  37.668  -5.572  1.00  0.760          O  
ATOM   1228  CB  ARG A  79     -10.012  40.758  -6.148  1.00  0.980          C  
ATOM   1229  CG  ARG A  79     -11.256  40.235  -5.452  1.00  0.980          C  
ATOM   1230  CD  ARG A  79     -12.439  41.106  -5.726  1.00  0.980          C  
ATOM   1231  NE  ARG A  79     -12.312  42.431  -5.083  1.00  0.980          N  
ATOM   1232  CZ  ARG A  79     -12.960  43.560  -5.455  1.00  0.980          C  
ATOM   1233  NH1 ARG A  79     -13.791  43.547  -6.481  1.00  0.980          N  
ATOM   1234  NH2 ARG A  79     -12.761  44.697  -4.781  1.00  0.980          N  
ATOM   1235  H   ARG A  79      -7.782  41.585  -6.976  1.00  0.820          H  
ATOM   1236  HA  ARG A  79      -8.557  40.009  -4.774  1.00  0.850          H  
ATOM   1237 1HB  ARG A  79      -9.907  41.791  -5.905  1.00  1.180          H  
ATOM   1238 2HB  ARG A  79     -10.203  40.711  -7.222  1.00  1.180          H  
ATOM   1239 1HG  ARG A  79     -11.480  39.231  -5.811  1.00  1.180          H  
ATOM   1240 2HG  ARG A  79     -11.084  40.208  -4.374  1.00  1.180          H  
ATOM   1241 1HD  ARG A  79     -12.518  41.247  -6.803  1.00  1.180          H  
ATOM   1242 2HD  ARG A  79     -13.342  40.625  -5.349  1.00  1.180          H  
ATOM   1243  HE  ARG A  79     -11.708  42.501  -4.282  1.00  1.180          H  
ATOM   1244 1HH1 ARG A  79     -13.952  42.696  -6.997  1.00  1.180          H  
ATOM   1245 2HH1 ARG A  79     -14.272  44.396  -6.755  1.00  1.180          H  
ATOM   1246 1HH2 ARG A  79     -12.104  44.749  -3.974  1.00  1.180          H  
ATOM   1247 2HH2 ARG A  79     -13.241  45.538  -5.062  1.00  1.180          H  
ATOM   1248  N   THR A  80      -8.553  38.345  -7.638  1.00  0.730          N  
ATOM   1249  CA  THR A  80      -8.590  37.039  -8.288  1.00  0.760          C  
ATOM   1250  C   THR A  80      -7.509  36.096  -7.774  1.00  0.710          C  
ATOM   1251  O   THR A  80      -7.793  34.928  -7.488  1.00  0.730          O  
ATOM   1252  CB  THR A  80      -8.427  37.178  -9.824  1.00  1.050          C  
ATOM   1253  OG1 THR A  80      -9.511  37.947 -10.356  1.00  1.050          O  
ATOM   1254  CG2 THR A  80      -8.409  35.800 -10.501  1.00  1.050          C  
ATOM   1255  H   THR A  80      -8.319  39.147  -8.217  1.00  0.880          H  
ATOM   1256  HA  THR A  80      -9.559  36.588  -8.086  1.00  0.910          H  
ATOM   1257  HB  THR A  80      -7.491  37.695 -10.041  1.00  1.260          H  
ATOM   1258  HG1 THR A  80      -9.413  38.875 -10.064  1.00  1.260          H  
ATOM   1259 1HG2 THR A  80      -8.295  35.927 -11.578  1.00  1.260          H  
ATOM   1260 2HG2 THR A  80      -7.577  35.199 -10.134  1.00  1.260          H  
ATOM   1261 3HG2 THR A  80      -9.342  35.282 -10.298  1.00  1.260          H  
ATOM   1262  N   HIS A  81      -6.272  36.590  -7.664  1.00  0.660          N  
ATOM   1263  CA  HIS A  81      -5.155  35.740  -7.259  1.00  0.620          C  
ATOM   1264  C   HIS A  81      -4.786  35.734  -5.759  1.00  0.600          C  
ATOM   1265  O   HIS A  81      -4.068  34.818  -5.319  1.00  0.600          O  
ATOM   1266  CB  HIS A  81      -3.914  36.147  -8.061  1.00  0.880          C  
ATOM   1267  CG  HIS A  81      -3.976  35.857  -9.535  1.00  0.880          C  
ATOM   1268  ND1 HIS A  81      -3.902  34.573 -10.046  1.00  0.880          N  
ATOM   1269  CD2 HIS A  81      -4.100  36.682 -10.604  1.00  0.880          C  
ATOM   1270  CE1 HIS A  81      -3.983  34.624 -11.366  1.00  0.880          C  
ATOM   1271  NE2 HIS A  81      -4.104  35.888 -11.727  1.00  0.880          N  
ATOM   1272  H   HIS A  81      -6.091  37.552  -7.965  1.00  0.790          H  
ATOM   1273  HA  HIS A  81      -5.396  34.715  -7.528  1.00  0.740          H  
ATOM   1274 1HB  HIS A  81      -3.773  37.223  -7.953  1.00  1.060          H  
ATOM   1275 2HB  HIS A  81      -3.039  35.649  -7.655  1.00  1.060          H  
ATOM   1276  HD2 HIS A  81      -4.183  37.768 -10.582  1.00  1.060          H  
ATOM   1277  HE1 HIS A  81      -3.956  33.767 -12.042  1.00  1.060          H  
ATOM   1278  HE2 HIS A  81      -4.189  36.221 -12.677  1.00  1.060          H  
ATOM   1279  N   SER A  82      -5.270  36.705  -4.967  1.00  0.630          N  
ATOM   1280  CA  SER A  82      -4.928  36.815  -3.543  1.00  0.630          C  
ATOM   1281  C   SER A  82      -6.112  36.787  -2.565  1.00  0.710          C  
ATOM   1282  O   SER A  82      -7.227  37.207  -2.867  1.00  0.790          O  
ATOM   1283  CB  SER A  82      -4.148  38.086  -3.305  1.00  0.880          C  
ATOM   1284  OG  SER A  82      -3.897  38.268  -1.948  1.00  0.880          O  
ATOM   1285  H   SER A  82      -5.821  37.463  -5.372  1.00  0.760          H  
ATOM   1286  HA  SER A  82      -4.292  35.972  -3.286  1.00  0.760          H  
ATOM   1287 1HB  SER A  82      -3.211  38.047  -3.850  1.00  1.060          H  
ATOM   1288 2HB  SER A  82      -4.709  38.929  -3.680  1.00  1.060          H  
ATOM   1289  HG  SER A  82      -3.318  39.038  -1.902  1.00  1.060          H  
ATOM   1290  N   ASP A  83      -5.852  36.275  -1.365  1.00  0.800          N  
ATOM   1291  CA  ASP A  83      -6.818  36.204  -0.266  1.00  0.950          C  
ATOM   1292  C   ASP A  83      -7.072  37.539   0.428  1.00  0.820          C  
ATOM   1293  O   ASP A  83      -7.998  37.655   1.244  1.00  0.860          O  
ATOM   1294  CB  ASP A  83      -6.295  35.222   0.753  1.00  1.270          C  
ATOM   1295  CG  ASP A  83      -4.914  35.644   1.167  1.00  1.270          C  
ATOM   1296  OD1 ASP A  83      -4.036  35.531   0.313  1.00  1.270          O  
ATOM   1297  OD2 ASP A  83      -4.720  36.140   2.239  1.00  1.270          O  
ATOM   1298  H   ASP A  83      -4.904  35.931  -1.162  1.00  0.960          H  
ATOM   1299  HA  ASP A  83      -7.761  35.843  -0.668  1.00  1.140          H  
ATOM   1300 1HB  ASP A  83      -6.942  35.214   1.624  1.00  1.520          H  
ATOM   1301 2HB  ASP A  83      -6.271  34.216   0.336  1.00  1.520          H  
ATOM   1302  N   LEU A  84      -6.230  38.513   0.134  1.00  0.840          N  
ATOM   1303  CA  LEU A  84      -6.258  39.818   0.762  1.00  0.760          C  
ATOM   1304  C   LEU A  84      -7.489  40.628   0.385  1.00  0.740          C  
ATOM   1305  O   LEU A  84      -8.022  40.508  -0.716  1.00  0.780          O  
ATOM   1306  CB  LEU A  84      -4.996  40.590   0.359  1.00  1.100          C  
ATOM   1307  CG  LEU A  84      -3.637  39.970   0.828  1.00  1.100          C  
ATOM   1308  CD1 LEU A  84      -2.478  40.738   0.185  1.00  1.100          C  
ATOM   1309  CD2 LEU A  84      -3.532  40.028   2.337  1.00  1.100          C  
ATOM   1310  H   LEU A  84      -5.513  38.312  -0.565  1.00  1.010          H  
ATOM   1311  HA  LEU A  84      -6.285  39.671   1.836  1.00  0.910          H  
ATOM   1312 1HB  LEU A  84      -4.979  40.674  -0.728  1.00  1.320          H  
ATOM   1313 2HB  LEU A  84      -5.071  41.591   0.778  1.00  1.320          H  
ATOM   1314  HG  LEU A  84      -3.580  38.925   0.515  1.00  1.320          H  
ATOM   1315 1HD1 LEU A  84      -1.532  40.302   0.504  1.00  1.320          H  
ATOM   1316 2HD1 LEU A  84      -2.553  40.678  -0.898  1.00  1.320          H  
ATOM   1317 3HD1 LEU A  84      -2.515  41.772   0.482  1.00  1.320          H  
ATOM   1318 1HD2 LEU A  84      -2.584  39.587   2.636  1.00  1.320          H  
ATOM   1319 2HD2 LEU A  84      -3.584  41.055   2.670  1.00  1.320          H  
ATOM   1320 3HD2 LEU A  84      -4.335  39.458   2.799  1.00  1.320          H  
ATOM   1321  N   LYS A  85      -7.928  41.479   1.313  1.00  0.710          N  
ATOM   1322  CA  LYS A  85      -9.058  42.369   1.018  1.00  0.740          C  
ATOM   1323  C   LYS A  85      -8.570  43.560   0.205  1.00  0.720          C  
ATOM   1324  O   LYS A  85      -7.745  44.350   0.673  1.00  0.700          O  
ATOM   1325  CB  LYS A  85      -9.696  42.874   2.308  1.00  1.020          C  
ATOM   1326  CG  LYS A  85     -10.378  41.799   3.133  1.00  1.020          C  
ATOM   1327  CD  LYS A  85     -11.044  42.407   4.364  1.00  1.020          C  
ATOM   1328  CE  LYS A  85     -11.713  41.342   5.227  1.00  1.020          C  
ATOM   1329  NZ  LYS A  85     -12.380  41.943   6.415  1.00  1.020          N  
ATOM   1330  H   LYS A  85      -7.460  41.495   2.217  1.00  0.850          H  
ATOM   1331  HA  LYS A  85      -9.798  41.829   0.432  1.00  0.890          H  
ATOM   1332 1HB  LYS A  85      -8.927  43.332   2.934  1.00  1.230          H  
ATOM   1333 2HB  LYS A  85     -10.426  43.650   2.070  1.00  1.230          H  
ATOM   1334 1HG  LYS A  85     -11.125  41.290   2.522  1.00  1.230          H  
ATOM   1335 2HG  LYS A  85      -9.635  41.067   3.453  1.00  1.230          H  
ATOM   1336 1HD  LYS A  85     -10.287  42.928   4.959  1.00  1.230          H  
ATOM   1337 2HD  LYS A  85     -11.792  43.135   4.054  1.00  1.230          H  
ATOM   1338 1HE  LYS A  85     -12.456  40.811   4.637  1.00  1.230          H  
ATOM   1339 2HE  LYS A  85     -10.958  40.636   5.569  1.00  1.230          H  
ATOM   1340 1HZ  LYS A  85     -12.809  41.218   6.971  1.00  1.230          H  
ATOM   1341 2HZ  LYS A  85     -11.694  42.437   6.970  1.00  1.230          H  
ATOM   1342 3HZ  LYS A  85     -13.087  42.596   6.107  1.00  1.230          H  
ATOM   1343  N   VAL A  86      -9.096  43.682  -1.034  1.00  0.730          N  
ATOM   1344  CA  VAL A  86      -8.615  44.755  -1.894  1.00  0.720          C  
ATOM   1345  C   VAL A  86      -9.694  45.820  -2.173  1.00  0.750          C  
ATOM   1346  O   VAL A  86     -10.827  45.490  -2.555  1.00  0.780          O  
ATOM   1347  CB  VAL A  86      -8.088  44.172  -3.233  1.00  1.010          C  
ATOM   1348  CG1 VAL A  86      -7.307  42.917  -2.972  1.00  1.010          C  
ATOM   1349  CG2 VAL A  86      -9.160  43.924  -4.236  1.00  1.010          C  
ATOM   1350  H   VAL A  86      -9.789  43.027  -1.341  1.00  0.880          H  
ATOM   1351  HA  VAL A  86      -7.789  45.229  -1.403  1.00  0.860          H  
ATOM   1352  HB  VAL A  86      -7.399  44.878  -3.627  1.00  1.210          H  
ATOM   1353 1HG1 VAL A  86      -6.932  42.592  -3.904  1.00  1.210          H  
ATOM   1354 2HG1 VAL A  86      -6.501  43.076  -2.289  1.00  1.210          H  
ATOM   1355 3HG1 VAL A  86      -7.955  42.152  -2.570  1.00  1.210          H  
ATOM   1356 1HG2 VAL A  86      -8.704  43.552  -5.151  1.00  1.210          H  
ATOM   1357 2HG2 VAL A  86      -9.858  43.204  -3.841  1.00  1.210          H  
ATOM   1358 3HG2 VAL A  86      -9.672  44.840  -4.470  1.00  1.210          H  
ATOM   1359  N   GLY A  87      -9.332  47.087  -1.956  1.00  0.750          N  
ATOM   1360  CA  GLY A  87     -10.219  48.220  -2.203  1.00  0.780          C  
ATOM   1361  C   GLY A  87     -10.103  48.759  -3.628  1.00  0.780          C  
ATOM   1362  O   GLY A  87      -9.164  48.415  -4.354  1.00  0.740          O  
ATOM   1363  H   GLY A  87      -8.388  47.250  -1.608  1.00  0.900          H  
ATOM   1364 1HA  GLY A  87     -11.252  47.918  -2.007  1.00  0.940          H  
ATOM   1365 2HA  GLY A  87      -9.993  49.014  -1.488  1.00  0.940          H  
ATOM   1366  N   GLU A  88     -11.009  49.686  -3.986  1.00  0.850          N  
ATOM   1367  CA  GLU A  88     -11.024  50.335  -5.313  1.00  0.850          C  
ATOM   1368  C   GLU A  88     -11.446  51.804  -5.202  1.00  0.890          C  
ATOM   1369  O   GLU A  88     -12.548  52.093  -4.745  1.00  0.930          O  
ATOM   1370  CB  GLU A  88     -12.013  49.592  -6.220  1.00  1.190          C  
ATOM   1371  CG  GLU A  88     -12.141  50.146  -7.637  1.00  1.190          C  
ATOM   1372  CD  GLU A  88     -12.987  49.287  -8.551  1.00  1.190          C  
ATOM   1373  OE1 GLU A  88     -13.422  48.246  -8.124  1.00  1.190          O  
ATOM   1374  OE2 GLU A  88     -13.191  49.669  -9.676  1.00  1.190          O  
ATOM   1375  H   GLU A  88     -11.724  49.943  -3.327  1.00  1.020          H  
ATOM   1376  HA  GLU A  88     -10.019  50.295  -5.741  1.00  1.020          H  
ATOM   1377 1HB  GLU A  88     -11.727  48.545  -6.279  1.00  1.430          H  
ATOM   1378 2HB  GLU A  88     -13.004  49.623  -5.771  1.00  1.430          H  
ATOM   1379 1HG  GLU A  88     -12.597  51.137  -7.586  1.00  1.430          H  
ATOM   1380 2HG  GLU A  88     -11.169  50.262  -8.046  1.00  1.430          H  
ATOM   1381  N   TYR A  89     -10.588  52.719  -5.673  1.00  0.880          N  
ATOM   1382  CA  TYR A  89     -10.881  54.157  -5.542  1.00  0.930          C  
ATOM   1383  C   TYR A  89     -10.892  55.026  -6.812  1.00  0.940          C  
ATOM   1384  O   TYR A  89     -10.637  56.228  -6.720  1.00  0.970          O  
ATOM   1385  CB  TYR A  89      -9.892  54.724  -4.524  1.00  1.280          C  
ATOM   1386  CG  TYR A  89      -9.997  53.926  -3.283  1.00  1.280          C  
ATOM   1387  CD1 TYR A  89      -9.120  52.867  -3.080  1.00  1.280          C  
ATOM   1388  CD2 TYR A  89     -11.007  54.183  -2.381  1.00  1.280          C  
ATOM   1389  CE1 TYR A  89      -9.274  52.075  -2.007  1.00  1.280          C  
ATOM   1390  CE2 TYR A  89     -11.150  53.376  -1.289  1.00  1.280          C  
ATOM   1391  CZ  TYR A  89     -10.298  52.325  -1.106  1.00  1.280          C  
ATOM   1392  OH  TYR A  89     -10.459  51.490  -0.042  1.00  1.280          O  
ATOM   1393  H   TYR A  89      -9.668  52.407  -6.012  1.00  1.060          H  
ATOM   1394  HA  TYR A  89     -11.880  54.242  -5.115  1.00  1.120          H  
ATOM   1395 1HB  TYR A  89      -8.891  54.672  -4.900  1.00  1.540          H  
ATOM   1396 2HB  TYR A  89     -10.122  55.759  -4.295  1.00  1.540          H  
ATOM   1397  HD1 TYR A  89      -8.333  52.655  -3.800  1.00  1.540          H  
ATOM   1398  HD2 TYR A  89     -11.699  55.011  -2.551  1.00  1.540          H  
ATOM   1399  HE1 TYR A  89      -8.613  51.230  -1.861  1.00  1.540          H  
ATOM   1400  HE2 TYR A  89     -11.952  53.553  -0.575  1.00  1.540          H  
ATOM   1401  HH  TYR A  89     -11.279  51.725   0.452  1.00  1.540          H  
ATOM   1402  N   SER A  90     -11.203  54.472  -7.987  1.00  1.040          N  
ATOM   1403  CA  SER A  90     -11.208  55.289  -9.211  1.00  1.050          C  
ATOM   1404  C   SER A  90     -12.571  55.918  -9.543  1.00  1.320          C  
ATOM   1405  O   SER A  90     -13.527  55.403  -8.948  1.00  1.550          O  
ATOM   1406  CB  SER A  90     -10.748  54.464 -10.376  1.00  1.470          C  
ATOM   1407  OG  SER A  90     -11.673  53.465 -10.699  1.00  1.470          O  
ATOM   1408  H   SER A  90     -11.446  53.493  -8.055  1.00  1.250          H  
ATOM   1409  HA  SER A  90     -10.491  56.101  -9.076  1.00  1.260          H  
ATOM   1410 1HB  SER A  90     -10.580  55.112 -11.213  1.00  1.760          H  
ATOM   1411 2HB  SER A  90      -9.827  54.025 -10.130  1.00  1.760          H  
ATOM   1412  HG  SER A  90     -11.302  52.966 -11.449  1.00  1.760          H  
ATOM   1413  N   ASP A  91     -12.696  56.168 -10.862  1.00  1.400          N  
ATOM   1414  CA  ASP A  91     -13.377  57.387 -11.341  1.00  1.770          C  
ATOM   1415  C   ASP A  91     -14.845  57.567 -10.973  1.00  1.790          C  
ATOM   1416  O   ASP A  91     -15.303  58.696 -10.790  1.00  1.990          O  
ATOM   1417  CB  ASP A  91     -13.300  57.419 -12.856  1.00  2.330          C  
ATOM   1418  CG  ASP A  91     -13.878  56.126 -13.437  1.00  2.330          C  
ATOM   1419  OD1 ASP A  91     -14.185  55.224 -12.639  1.00  2.330          O  
ATOM   1420  OD2 ASP A  91     -13.980  56.012 -14.628  1.00  2.330          O  
ATOM   1421  H   ASP A  91     -13.008  55.351 -11.396  1.00  1.680          H  
ATOM   1422  HA  ASP A  91     -12.830  58.240 -10.939  1.00  2.120          H  
ATOM   1423 1HB  ASP A  91     -13.883  58.261 -13.231  1.00  2.800          H  
ATOM   1424 2HB  ASP A  91     -12.279  57.560 -13.178  1.00  2.800          H  
ATOM   1425  N   LEU A  92     -15.565  56.471 -10.830  1.00  2.020          N  
ATOM   1426  CA  LEU A  92     -16.975  56.544 -10.477  1.00  2.320          C  
ATOM   1427  C   LEU A  92     -17.146  56.829  -8.991  1.00  2.110          C  
ATOM   1428  O   LEU A  92     -18.193  57.333  -8.572  1.00  2.320          O  
ATOM   1429  CB  LEU A  92     -17.700  55.244 -10.848  1.00  3.130          C  
ATOM   1430  CG  LEU A  92     -17.773  54.894 -12.370  1.00  3.130          C  
ATOM   1431  CD1 LEU A  92     -18.422  53.529 -12.525  1.00  3.130          C  
ATOM   1432  CD2 LEU A  92     -18.570  55.957 -13.142  1.00  3.130          C  
ATOM   1433  H   LEU A  92     -15.112  55.588 -11.070  1.00  2.420          H  
ATOM   1434  HA  LEU A  92     -17.419  57.375 -11.013  1.00  2.780          H  
ATOM   1435 1HB  LEU A  92     -17.196  54.421 -10.341  1.00  3.750          H  
ATOM   1436 2HB  LEU A  92     -18.719  55.302 -10.469  1.00  3.750          H  
ATOM   1437  HG  LEU A  92     -16.758  54.840 -12.779  1.00  3.750          H  
ATOM   1438 1HD1 LEU A  92     -18.458  53.266 -13.583  1.00  3.750          H  
ATOM   1439 2HD1 LEU A  92     -17.834  52.785 -11.988  1.00  3.750          H  
ATOM   1440 3HD1 LEU A  92     -19.433  53.554 -12.122  1.00  3.750          H  
ATOM   1441 1HD2 LEU A  92     -18.603  55.680 -14.196  1.00  3.750          H  
ATOM   1442 2HD2 LEU A  92     -19.585  56.014 -12.749  1.00  3.750          H  
ATOM   1443 3HD2 LEU A  92     -18.093  56.927 -13.054  1.00  3.750          H  
ATOM   1444  N   GLU A  93     -16.130  56.503  -8.196  1.00  1.820          N  
ATOM   1445  CA  GLU A  93     -16.174  56.762  -6.772  1.00  1.750          C  
ATOM   1446  C   GLU A  93     -15.744  58.196  -6.566  1.00  1.410          C  
ATOM   1447  O   GLU A  93     -15.038  58.770  -7.394  1.00  1.800          O  
ATOM   1448  CB  GLU A  93     -15.247  55.826  -5.991  1.00  2.480          C  
ATOM   1449  CG  GLU A  93     -15.590  54.346  -6.107  1.00  2.480          C  
ATOM   1450  CD  GLU A  93     -16.922  53.987  -5.496  1.00  2.480          C  
ATOM   1451  OE1 GLU A  93     -17.385  54.699  -4.628  1.00  2.480          O  
ATOM   1452  OE2 GLU A  93     -17.488  53.001  -5.909  1.00  2.480          O  
ATOM   1453  H   GLU A  93     -15.285  56.071  -8.582  1.00  2.180          H  
ATOM   1454  HA  GLU A  93     -17.196  56.644  -6.410  1.00  2.100          H  
ATOM   1455 1HB  GLU A  93     -14.222  55.951  -6.352  1.00  2.970          H  
ATOM   1456 2HB  GLU A  93     -15.254  56.099  -4.936  1.00  2.970          H  
ATOM   1457 1HG  GLU A  93     -15.600  54.075  -7.163  1.00  2.970          H  
ATOM   1458 2HG  GLU A  93     -14.799  53.766  -5.623  1.00  2.970          H  
ATOM   1459  N   VAL A  94     -16.158  58.795  -5.473  1.00  1.090          N  
ATOM   1460  CA  VAL A  94     -15.728  60.153  -5.228  1.00  1.170          C  
ATOM   1461  C   VAL A  94     -14.929  60.238  -3.950  1.00  0.900          C  
ATOM   1462  O   VAL A  94     -15.464  59.985  -2.871  1.00  1.280          O  
ATOM   1463  CB  VAL A  94     -16.941  61.118  -5.246  1.00  1.610          C  
ATOM   1464  CG1 VAL A  94     -17.509  61.160  -6.665  1.00  1.610          C  
ATOM   1465  CG2 VAL A  94     -18.047  60.663  -4.276  1.00  1.610          C  
ATOM   1466  H   VAL A  94     -16.722  58.285  -4.806  1.00  1.310          H  
ATOM   1467  HA  VAL A  94     -15.074  60.463  -6.044  1.00  1.400          H  
ATOM   1468  HB  VAL A  94     -16.606  62.120  -4.982  1.00  1.930          H  
ATOM   1469 1HG1 VAL A  94     -18.348  61.850  -6.705  1.00  1.930          H  
ATOM   1470 2HG1 VAL A  94     -16.732  61.489  -7.357  1.00  1.930          H  
ATOM   1471 3HG1 VAL A  94     -17.849  60.165  -6.960  1.00  1.930          H  
ATOM   1472 1HG2 VAL A  94     -18.880  61.362  -4.335  1.00  1.930          H  
ATOM   1473 2HG2 VAL A  94     -18.394  59.669  -4.555  1.00  1.930          H  
ATOM   1474 3HG2 VAL A  94     -17.688  60.643  -3.256  1.00  1.930          H  
ATOM   1475  N   ASN A  95     -13.645  60.615  -4.112  1.00  0.910          N  
ATOM   1476  CA  ASN A  95     -12.670  60.738  -3.022  1.00  1.210          C  
ATOM   1477  C   ASN A  95     -12.634  62.196  -2.563  1.00  1.150          C  
ATOM   1478  O   ASN A  95     -11.829  62.608  -1.710  1.00  1.200          O  
ATOM   1479  CB  ASN A  95     -11.291  60.297  -3.484  1.00  1.570          C  
ATOM   1480  CG  ASN A  95     -11.201  58.817  -3.827  1.00  1.570          C  
ATOM   1481  OD1 ASN A  95     -11.502  57.911  -3.041  1.00  1.570          O  
ATOM   1482  ND2 ASN A  95     -10.786  58.579  -5.043  1.00  1.570          N  
ATOM   1483  H   ASN A  95     -13.335  60.789  -5.060  1.00  1.090          H  
ATOM   1484  HA  ASN A  95     -12.959  60.112  -2.206  1.00  1.450          H  
ATOM   1485 1HB  ASN A  95     -10.996  60.878  -4.357  1.00  1.890          H  
ATOM   1486 2HB  ASN A  95     -10.569  60.507  -2.693  1.00  1.890          H  
ATOM   1487 1HD2 ASN A  95     -10.699  57.626  -5.406  1.00  1.890          H  
ATOM   1488 2HD2 ASN A  95     -10.558  59.337  -5.650  1.00  1.890          H  
ATOM   1489  N   ALA A  96     -13.505  62.981  -3.190  1.00  1.150          N  
ATOM   1490  CA  ALA A  96     -13.617  64.397  -2.951  1.00  1.260          C  
ATOM   1491  C   ALA A  96     -13.932  64.680  -1.509  1.00  1.290          C  
ATOM   1492  O   ALA A  96     -14.863  64.119  -0.933  1.00  1.910          O  
ATOM   1493  CB  ALA A  96     -14.703  64.977  -3.837  1.00  1.720          C  
ATOM   1494  H   ALA A  96     -14.114  62.555  -3.867  1.00  1.380          H  
ATOM   1495  HA  ALA A  96     -12.661  64.863  -3.190  1.00  1.510          H  
ATOM   1496 1HB  ALA A  96     -14.772  66.051  -3.665  1.00  2.060          H  
ATOM   1497 2HB  ALA A  96     -14.463  64.788  -4.881  1.00  2.060          H  
ATOM   1498 3HB  ALA A  96     -15.656  64.508  -3.591  1.00  2.060          H  
ATOM   1499  N   SER A  97     -13.168  65.594  -0.943  1.00  1.430          N  
ATOM   1500  CA  SER A  97     -13.324  66.045   0.425  1.00  1.630          C  
ATOM   1501  C   SER A  97     -13.479  64.927   1.459  1.00  1.430          C  
ATOM   1502  O   SER A  97     -14.209  65.100   2.438  1.00  1.490          O  
ATOM   1503  CB  SER A  97     -14.509  66.992   0.517  1.00  2.200          C  
ATOM   1504  OG  SER A  97     -14.318  68.132  -0.289  1.00  2.200          O  
ATOM   1505  H   SER A  97     -12.428  66.004  -1.493  1.00  1.720          H  
ATOM   1506  HA  SER A  97     -12.427  66.605   0.688  1.00  1.960          H  
ATOM   1507 1HB  SER A  97     -15.417  66.473   0.209  1.00  2.640          H  
ATOM   1508 2HB  SER A  97     -14.647  67.300   1.552  1.00  2.640          H  
ATOM   1509  HG  SER A  97     -15.105  68.669  -0.172  1.00  2.640          H  
ATOM   1510  N   TRP A  98     -12.765  63.803   1.320  1.00  1.280          N  
ATOM   1511  CA  TRP A  98     -12.891  62.823   2.389  1.00  1.210          C  
ATOM   1512  C   TRP A  98     -12.220  63.309   3.646  1.00  1.220          C  
ATOM   1513  O   TRP A  98     -11.162  63.951   3.619  1.00  1.290          O  
ATOM   1514  CB  TRP A  98     -12.324  61.445   2.056  1.00  1.720          C  
ATOM   1515  CG  TRP A  98     -13.135  60.632   1.118  1.00  1.720          C  
ATOM   1516  CD1 TRP A  98     -14.168  61.028   0.346  1.00  1.720          C  
ATOM   1517  CD2 TRP A  98     -12.971  59.223   0.863  1.00  1.720          C  
ATOM   1518  NE1 TRP A  98     -14.633  59.974  -0.373  1.00  1.720          N  
ATOM   1519  CE2 TRP A  98     -13.910  58.868  -0.070  1.00  1.720          C  
ATOM   1520  CE3 TRP A  98     -12.118  58.272   1.342  1.00  1.720          C  
ATOM   1521  CZ2 TRP A  98     -14.003  57.582  -0.559  1.00  1.720          C  
ATOM   1522  CZ3 TRP A  98     -12.197  56.993   0.872  1.00  1.720          C  
ATOM   1523  CH2 TRP A  98     -13.111  56.647  -0.060  1.00  1.720          C  
ATOM   1524  H   TRP A  98     -12.193  63.617   0.489  1.00  1.540          H  
ATOM   1525  HA  TRP A  98     -13.949  62.693   2.609  1.00  1.450          H  
ATOM   1526 1HB  TRP A  98     -11.341  61.576   1.607  1.00  2.070          H  
ATOM   1527 2HB  TRP A  98     -12.182  60.880   2.978  1.00  2.070          H  
ATOM   1528  HD1 TRP A  98     -14.564  62.038   0.282  1.00  2.070          H  
ATOM   1529  HE1 TRP A  98     -15.377  60.004  -1.078  1.00  2.070          H  
ATOM   1530  HE3 TRP A  98     -11.396  58.528   2.078  1.00  2.070          H  
ATOM   1531  HZ2 TRP A  98     -14.743  57.302  -1.312  1.00  2.070          H  
ATOM   1532  HZ3 TRP A  98     -11.498  56.275   1.268  1.00  2.070          H  
ATOM   1533  HH2 TRP A  98     -13.148  55.623  -0.418  1.00  2.070          H  
ATOM   1534  N   THR A  99     -12.832  62.972   4.762  1.00  1.230          N  
ATOM   1535  CA  THR A  99     -12.274  63.277   6.051  1.00  1.270          C  
ATOM   1536  C   THR A  99     -11.214  62.253   6.394  1.00  1.150          C  
ATOM   1537  O   THR A  99     -11.109  61.192   5.751  1.00  1.130          O  
ATOM   1538  CB  THR A  99     -13.373  63.278   7.125  1.00  1.760          C  
ATOM   1539  OG1 THR A  99     -13.955  61.952   7.227  1.00  1.760          O  
ATOM   1540  CG2 THR A  99     -14.460  64.279   6.740  1.00  1.760          C  
ATOM   1541  H   THR A  99     -13.719  62.491   4.720  1.00  1.480          H  
ATOM   1542  HA  THR A  99     -11.807  64.263   6.014  1.00  1.520          H  
ATOM   1543  HB  THR A  99     -12.945  63.554   8.088  1.00  2.110          H  
ATOM   1544  HG1 THR A  99     -14.498  61.925   8.034  1.00  2.110          H  
ATOM   1545 1HG2 THR A  99     -15.239  64.281   7.503  1.00  2.110          H  
ATOM   1546 2HG2 THR A  99     -14.023  65.274   6.666  1.00  2.110          H  
ATOM   1547 3HG2 THR A  99     -14.897  64.008   5.782  1.00  2.110          H  
ATOM   1548  N   LYS A 100     -10.424  62.558   7.418  1.00  1.090          N  
ATOM   1549  CA  LYS A 100      -9.421  61.620   7.870  1.00  1.010          C  
ATOM   1550  C   LYS A 100     -10.060  60.348   8.380  1.00  0.950          C  
ATOM   1551  O   LYS A 100      -9.499  59.264   8.208  1.00  0.880          O  
ATOM   1552  CB  LYS A 100      -8.491  62.262   8.887  1.00  1.450          C  
ATOM   1553  CG  LYS A 100      -7.555  63.292   8.242  1.00  1.450          C  
ATOM   1554  CD  LYS A 100      -6.625  63.945   9.248  1.00  1.450          C  
ATOM   1555  CE  LYS A 100      -5.700  64.957   8.557  1.00  1.450          C  
ATOM   1556  NZ  LYS A 100      -4.794  65.640   9.523  1.00  1.450          N  
ATOM   1557  H   LYS A 100     -10.551  63.437   7.900  1.00  1.310          H  
ATOM   1558  HA  LYS A 100      -8.816  61.341   7.022  1.00  1.210          H  
ATOM   1559 1HB  LYS A 100      -9.081  62.756   9.663  1.00  1.740          H  
ATOM   1560 2HB  LYS A 100      -7.887  61.494   9.367  1.00  1.740          H  
ATOM   1561 1HG  LYS A 100      -6.946  62.792   7.481  1.00  1.740          H  
ATOM   1562 2HG  LYS A 100      -8.148  64.060   7.747  1.00  1.740          H  
ATOM   1563 1HD  LYS A 100      -7.210  64.455  10.014  1.00  1.740          H  
ATOM   1564 2HD  LYS A 100      -6.013  63.179   9.727  1.00  1.740          H  
ATOM   1565 1HE  LYS A 100      -5.093  64.436   7.808  1.00  1.740          H  
ATOM   1566 2HE  LYS A 100      -6.310  65.707   8.054  1.00  1.740          H  
ATOM   1567 1HZ  LYS A 100      -4.207  66.295   9.025  1.00  1.740          H  
ATOM   1568 2HZ  LYS A 100      -5.341  66.135  10.214  1.00  1.740          H  
ATOM   1569 3HZ  LYS A 100      -4.215  64.949   9.980  1.00  1.740          H  
ATOM   1570  N   GLU A 101     -11.232  60.466   9.005  1.00  0.990          N  
ATOM   1571  CA  GLU A 101     -11.918  59.306   9.531  1.00  0.980          C  
ATOM   1572  C   GLU A 101     -12.352  58.377   8.402  1.00  0.980          C  
ATOM   1573  O   GLU A 101     -12.176  57.165   8.519  1.00  0.950          O  
ATOM   1574  CB  GLU A 101     -13.119  59.749  10.368  1.00  1.380          C  
ATOM   1575  CG  GLU A 101     -12.740  60.501  11.659  1.00  1.380          C  
ATOM   1576  CD  GLU A 101     -12.367  61.947  11.414  1.00  1.380          C  
ATOM   1577  OE1 GLU A 101     -12.490  62.383  10.287  1.00  1.380          O  
ATOM   1578  OE2 GLU A 101     -11.954  62.605  12.331  1.00  1.380          O  
ATOM   1579  H   GLU A 101     -11.642  61.392   9.146  1.00  1.190          H  
ATOM   1580  HA  GLU A 101     -11.229  58.763  10.177  1.00  1.180          H  
ATOM   1581 1HB  GLU A 101     -13.760  60.396   9.770  1.00  1.650          H  
ATOM   1582 2HB  GLU A 101     -13.706  58.875  10.647  1.00  1.650          H  
ATOM   1583 1HG  GLU A 101     -13.583  60.466  12.350  1.00  1.650          H  
ATOM   1584 2HG  GLU A 101     -11.900  59.990  12.129  1.00  1.650          H  
ATOM   1585  N   ARG A 102     -12.882  58.920   7.294  1.00  1.010          N  
ATOM   1586  CA  ARG A 102     -13.289  58.040   6.199  1.00  0.990          C  
ATOM   1587  C   ARG A 102     -12.103  57.305   5.586  1.00  0.940          C  
ATOM   1588  O   ARG A 102     -12.192  56.102   5.305  1.00  0.920          O  
ATOM   1589  CB  ARG A 102     -14.011  58.795   5.098  1.00  1.390          C  
ATOM   1590  CG  ARG A 102     -14.407  57.931   3.878  1.00  1.390          C  
ATOM   1591  CD  ARG A 102     -15.458  56.920   4.144  1.00  1.390          C  
ATOM   1592  NE  ARG A 102     -15.637  56.038   2.986  1.00  1.390          N  
ATOM   1593  CZ  ARG A 102     -16.379  56.301   1.887  1.00  1.390          C  
ATOM   1594  NH1 ARG A 102     -17.017  57.449   1.755  1.00  1.390          N  
ATOM   1595  NH2 ARG A 102     -16.456  55.387   0.931  1.00  1.390          N  
ATOM   1596  H   ARG A 102     -13.046  59.928   7.250  1.00  1.210          H  
ATOM   1597  HA  ARG A 102     -13.971  57.299   6.614  1.00  1.190          H  
ATOM   1598 1HB  ARG A 102     -14.916  59.245   5.501  1.00  1.670          H  
ATOM   1599 2HB  ARG A 102     -13.374  59.606   4.741  1.00  1.670          H  
ATOM   1600 1HG  ARG A 102     -14.765  58.591   3.094  1.00  1.670          H  
ATOM   1601 2HG  ARG A 102     -13.550  57.388   3.515  1.00  1.670          H  
ATOM   1602 1HD  ARG A 102     -15.168  56.290   4.985  1.00  1.670          H  
ATOM   1603 2HD  ARG A 102     -16.404  57.405   4.369  1.00  1.670          H  
ATOM   1604  HE  ARG A 102     -15.168  55.130   3.025  1.00  1.670          H  
ATOM   1605 1HH1 ARG A 102     -16.957  58.150   2.476  1.00  1.670          H  
ATOM   1606 2HH1 ARG A 102     -17.561  57.634   0.924  1.00  1.670          H  
ATOM   1607 1HH2 ARG A 102     -15.963  54.503   1.038  1.00  1.670          H  
ATOM   1608 2HH2 ARG A 102     -17.001  55.561   0.100  1.00  1.670          H  
ATOM   1609  N   TRP A 103     -10.986  58.004   5.356  1.00  0.920          N  
ATOM   1610  CA  TRP A 103      -9.849  57.284   4.807  1.00  0.880          C  
ATOM   1611  C   TRP A 103      -9.296  56.283   5.802  1.00  0.840          C  
ATOM   1612  O   TRP A 103      -8.909  55.183   5.405  1.00  0.800          O  
ATOM   1613  CB  TRP A 103      -8.745  58.188   4.309  1.00  1.250          C  
ATOM   1614  CG  TRP A 103      -8.809  58.531   2.823  1.00  1.250          C  
ATOM   1615  CD1 TRP A 103      -8.990  59.752   2.261  1.00  1.250          C  
ATOM   1616  CD2 TRP A 103      -8.713  57.589   1.699  1.00  1.250          C  
ATOM   1617  NE1 TRP A 103      -8.985  59.655   0.894  1.00  1.250          N  
ATOM   1618  CE2 TRP A 103      -8.824  58.338   0.535  1.00  1.250          C  
ATOM   1619  CE3 TRP A 103      -8.555  56.191   1.599  1.00  1.250          C  
ATOM   1620  CZ2 TRP A 103      -8.776  57.752  -0.722  1.00  1.250          C  
ATOM   1621  CZ3 TRP A 103      -8.500  55.607   0.340  1.00  1.250          C  
ATOM   1622  CH2 TRP A 103      -8.607  56.371  -0.787  1.00  1.250          C  
ATOM   1623  H   TRP A 103     -10.941  59.010   5.565  1.00  1.100          H  
ATOM   1624  HA  TRP A 103     -10.205  56.726   3.945  1.00  1.060          H  
ATOM   1625 1HB  TRP A 103      -8.833  59.115   4.854  1.00  1.500          H  
ATOM   1626 2HB  TRP A 103      -7.810  57.775   4.565  1.00  1.500          H  
ATOM   1627  HD1 TRP A 103      -9.121  60.672   2.800  1.00  1.500          H  
ATOM   1628  HE1 TRP A 103      -9.098  60.431   0.258  1.00  1.500          H  
ATOM   1629  HE3 TRP A 103      -8.472  55.576   2.497  1.00  1.500          H  
ATOM   1630  HZ2 TRP A 103      -8.867  58.337  -1.634  1.00  1.500          H  
ATOM   1631  HZ3 TRP A 103      -8.373  54.525   0.276  1.00  1.500          H  
ATOM   1632  HH2 TRP A 103      -8.561  55.891  -1.761  1.00  1.500          H  
ATOM   1633  N   SER A 104      -9.275  56.633   7.093  1.00  0.850          N  
ATOM   1634  CA  SER A 104      -8.777  55.720   8.103  1.00  0.820          C  
ATOM   1635  C   SER A 104      -9.598  54.448   8.054  1.00  0.840          C  
ATOM   1636  O   SER A 104      -9.040  53.345   8.051  1.00  0.810          O  
ATOM   1637  CB  SER A 104      -8.852  56.340   9.480  1.00  1.160          C  
ATOM   1638  OG  SER A 104      -8.367  55.458  10.455  1.00  1.160          O  
ATOM   1639  H   SER A 104      -9.568  57.565   7.394  1.00  1.020          H  
ATOM   1640  HA  SER A 104      -7.738  55.481   7.881  1.00  0.980          H  
ATOM   1641 1HB  SER A 104      -8.272  57.262   9.493  1.00  1.390          H  
ATOM   1642 2HB  SER A 104      -9.883  56.602   9.702  1.00  1.390          H  
ATOM   1643  HG  SER A 104      -8.433  55.929  11.286  1.00  1.390          H  
ATOM   1644  N   GLN A 105     -10.930  54.577   7.944  1.00  0.890          N  
ATOM   1645  CA  GLN A 105     -11.764  53.393   7.871  1.00  0.910          C  
ATOM   1646  C   GLN A 105     -11.364  52.524   6.683  1.00  0.870          C  
ATOM   1647  O   GLN A 105     -11.218  51.311   6.831  1.00  0.870          O  
ATOM   1648  CB  GLN A 105     -13.240  53.760   7.749  1.00  1.270          C  
ATOM   1649  CG  GLN A 105     -13.866  54.337   8.999  1.00  1.270          C  
ATOM   1650  CD  GLN A 105     -15.287  54.781   8.749  1.00  1.270          C  
ATOM   1651  OE1 GLN A 105     -15.785  54.650   7.623  1.00  1.270          O  
ATOM   1652  NE2 GLN A 105     -15.944  55.302   9.774  1.00  1.270          N  
ATOM   1653  H   GLN A 105     -11.354  55.510   7.972  1.00  1.070          H  
ATOM   1654  HA  GLN A 105     -11.643  52.833   8.789  1.00  1.090          H  
ATOM   1655 1HB  GLN A 105     -13.352  54.503   6.958  1.00  1.520          H  
ATOM   1656 2HB  GLN A 105     -13.804  52.886   7.450  1.00  1.520          H  
ATOM   1657 1HG  GLN A 105     -13.879  53.568   9.768  1.00  1.520          H  
ATOM   1658 2HG  GLN A 105     -13.290  55.183   9.341  1.00  1.520          H  
ATOM   1659 1HE2 GLN A 105     -16.888  55.613   9.658  1.00  1.520          H  
ATOM   1660 2HE2 GLN A 105     -15.499  55.386  10.666  1.00  1.520          H  
ATOM   1661  N   GLU A 106     -11.102  53.123   5.522  1.00  0.850          N  
ATOM   1662  CA  GLU A 106     -10.703  52.294   4.392  1.00  0.810          C  
ATOM   1663  C   GLU A 106      -9.341  51.625   4.628  1.00  0.760          C  
ATOM   1664  O   GLU A 106      -9.153  50.464   4.259  1.00  0.740          O  
ATOM   1665  CB  GLU A 106     -10.664  53.125   3.108  1.00  1.150          C  
ATOM   1666  CG  GLU A 106     -12.040  53.604   2.628  1.00  1.150          C  
ATOM   1667  CD  GLU A 106     -13.006  52.516   2.230  1.00  1.150          C  
ATOM   1668  OE1 GLU A 106     -12.706  51.767   1.328  1.00  1.150          O  
ATOM   1669  OE2 GLU A 106     -14.032  52.407   2.860  1.00  1.150          O  
ATOM   1670  H   GLU A 106     -11.273  54.132   5.419  1.00  1.020          H  
ATOM   1671  HA  GLU A 106     -11.449  51.510   4.265  1.00  0.970          H  
ATOM   1672 1HB  GLU A 106     -10.052  54.008   3.280  1.00  1.380          H  
ATOM   1673 2HB  GLU A 106     -10.191  52.553   2.316  1.00  1.380          H  
ATOM   1674 1HG  GLU A 106     -12.495  54.221   3.404  1.00  1.380          H  
ATOM   1675 2HG  GLU A 106     -11.878  54.222   1.770  1.00  1.380          H  
ATOM   1676  N   PHE A 107      -8.406  52.331   5.276  1.00  0.760          N  
ATOM   1677  CA  PHE A 107      -7.068  51.792   5.522  1.00  0.750          C  
ATOM   1678  C   PHE A 107      -7.029  50.721   6.634  1.00  0.750          C  
ATOM   1679  O   PHE A 107      -6.157  49.843   6.622  1.00  0.780          O  
ATOM   1680  CB  PHE A 107      -6.086  52.933   5.829  1.00  1.050          C  
ATOM   1681  CG  PHE A 107      -5.844  53.855   4.632  1.00  1.050          C  
ATOM   1682  CD1 PHE A 107      -6.036  55.222   4.724  1.00  1.050          C  
ATOM   1683  CD2 PHE A 107      -5.473  53.353   3.410  1.00  1.050          C  
ATOM   1684  CE1 PHE A 107      -5.868  56.025   3.619  1.00  1.050          C  
ATOM   1685  CE2 PHE A 107      -5.320  54.179   2.318  1.00  1.050          C  
ATOM   1686  CZ  PHE A 107      -5.523  55.494   2.433  1.00  1.050          C  
ATOM   1687  H   PHE A 107      -8.616  53.307   5.515  1.00  0.910          H  
ATOM   1688  HA  PHE A 107      -6.746  51.299   4.608  1.00  0.900          H  
ATOM   1689 1HB  PHE A 107      -6.480  53.532   6.650  1.00  1.260          H  
ATOM   1690 2HB  PHE A 107      -5.146  52.520   6.135  1.00  1.260          H  
ATOM   1691  HD1 PHE A 107      -6.331  55.667   5.680  1.00  1.260          H  
ATOM   1692  HD2 PHE A 107      -5.310  52.290   3.297  1.00  1.260          H  
ATOM   1693  HE1 PHE A 107      -6.012  57.086   3.687  1.00  1.260          H  
ATOM   1694  HE2 PHE A 107      -5.031  53.767   1.352  1.00  1.260          H  
ATOM   1695  HZ  PHE A 107      -5.416  56.126   1.574  1.00  1.260          H  
ATOM   1696  N   THR A 108      -7.968  50.763   7.586  1.00  0.800          N  
ATOM   1697  CA  THR A 108      -8.011  49.718   8.616  1.00  0.840          C  
ATOM   1698  C   THR A 108      -8.737  48.486   8.052  1.00  0.860          C  
ATOM   1699  O   THR A 108      -8.373  47.346   8.356  1.00  1.000          O  
ATOM   1700  CB  THR A 108      -8.668  50.197   9.949  1.00  1.160          C  
ATOM   1701  OG1 THR A 108      -8.552  49.173  10.949  1.00  1.160          O  
ATOM   1702  CG2 THR A 108     -10.120  50.501   9.782  1.00  1.160          C  
ATOM   1703  H   THR A 108      -8.623  51.551   7.603  1.00  0.960          H  
ATOM   1704  HA  THR A 108      -6.993  49.424   8.857  1.00  1.010          H  
ATOM   1705  HB  THR A 108      -8.157  51.099  10.287  1.00  1.390          H  
ATOM   1706  HG1 THR A 108      -7.675  49.222  11.400  1.00  1.390          H  
ATOM   1707 1HG2 THR A 108     -10.525  50.851  10.727  1.00  1.390          H  
ATOM   1708 2HG2 THR A 108     -10.202  51.255   9.058  1.00  1.390          H  
ATOM   1709 3HG2 THR A 108     -10.670  49.631   9.478  1.00  1.390          H  
ATOM   1710  N   LYS A 109      -9.769  48.719   7.221  1.00  0.820          N  
ATOM   1711  CA  LYS A 109     -10.572  47.651   6.643  1.00  0.880          C  
ATOM   1712  C   LYS A 109      -9.870  46.890   5.517  1.00  0.850          C  
ATOM   1713  O   LYS A 109      -9.884  45.657   5.512  1.00  0.940          O  
ATOM   1714  CB  LYS A 109     -11.881  48.231   6.098  1.00  1.210          C  
ATOM   1715  CG  LYS A 109     -12.881  48.714   7.161  1.00  1.210          C  
ATOM   1716  CD  LYS A 109     -14.107  49.368   6.503  1.00  1.210          C  
ATOM   1717  CE  LYS A 109     -15.082  49.929   7.541  1.00  1.210          C  
ATOM   1718  NZ  LYS A 109     -16.255  50.630   6.901  1.00  1.210          N  
ATOM   1719  H   LYS A 109     -10.038  49.683   7.022  1.00  0.980          H  
ATOM   1720  HA  LYS A 109     -10.802  46.940   7.434  1.00  1.060          H  
ATOM   1721 1HB  LYS A 109     -11.648  49.082   5.452  1.00  1.450          H  
ATOM   1722 2HB  LYS A 109     -12.374  47.484   5.480  1.00  1.450          H  
ATOM   1723 1HG  LYS A 109     -13.207  47.862   7.757  1.00  1.450          H  
ATOM   1724 2HG  LYS A 109     -12.407  49.425   7.825  1.00  1.450          H  
ATOM   1725 1HD  LYS A 109     -13.770  50.187   5.857  1.00  1.450          H  
ATOM   1726 2HD  LYS A 109     -14.625  48.633   5.888  1.00  1.450          H  
ATOM   1727 1HE  LYS A 109     -15.452  49.113   8.158  1.00  1.450          H  
ATOM   1728 2HE  LYS A 109     -14.552  50.639   8.177  1.00  1.450          H  
ATOM   1729 1HZ  LYS A 109     -16.870  50.985   7.622  1.00  1.450          H  
ATOM   1730 2HZ  LYS A 109     -15.933  51.408   6.330  1.00  1.450          H  
ATOM   1731 3HZ  LYS A 109     -16.763  49.983   6.318  1.00  1.450          H  
ATOM   1732  N   HIS A 110      -9.261  47.612   4.571  1.00  0.800          N  
ATOM   1733  CA  HIS A 110      -8.592  46.992   3.437  1.00  0.770          C  
ATOM   1734  C   HIS A 110      -7.130  46.727   3.682  1.00  0.740          C  
ATOM   1735  O   HIS A 110      -6.470  47.375   4.489  1.00  0.760          O  
ATOM   1736  CB  HIS A 110      -8.759  47.820   2.169  1.00  1.090          C  
ATOM   1737  CG  HIS A 110     -10.124  47.773   1.660  1.00  1.090          C  
ATOM   1738  ND1 HIS A 110     -10.629  46.645   1.064  1.00  1.090          N  
ATOM   1739  CD2 HIS A 110     -11.113  48.684   1.653  1.00  1.090          C  
ATOM   1740  CE1 HIS A 110     -11.878  46.859   0.710  1.00  1.090          C  
ATOM   1741  NE2 HIS A 110     -12.200  48.093   1.052  1.00  1.090          N  
ATOM   1742  H   HIS A 110      -9.276  48.633   4.608  1.00  0.960          H  
ATOM   1743  HA  HIS A 110      -9.053  46.025   3.241  1.00  0.920          H  
ATOM   1744 1HB  HIS A 110      -8.498  48.851   2.369  1.00  1.310          H  
ATOM   1745 2HB  HIS A 110      -8.086  47.446   1.393  1.00  1.310          H  
ATOM   1746  HD2 HIS A 110     -11.062  49.704   2.053  1.00  1.310          H  
ATOM   1747  HE1 HIS A 110     -12.530  46.140   0.212  1.00  1.310          H  
ATOM   1748  HE2 HIS A 110     -13.095  48.542   0.904  1.00  1.310          H  
ATOM   1749  N   GLN A 111      -6.612  45.754   2.961  1.00  0.710          N  
ATOM   1750  CA  GLN A 111      -5.214  45.383   3.039  1.00  0.690          C  
ATOM   1751  C   GLN A 111      -4.441  45.931   1.858  1.00  0.650          C  
ATOM   1752  O   GLN A 111      -3.308  46.424   1.991  1.00  0.640          O  
ATOM   1753  CB  GLN A 111      -5.164  43.864   3.125  1.00  0.970          C  
ATOM   1754  CG  GLN A 111      -5.718  43.382   4.439  1.00  0.970          C  
ATOM   1755  CD  GLN A 111      -5.766  41.922   4.588  1.00  0.970          C  
ATOM   1756  OE1 GLN A 111      -6.405  41.197   3.795  1.00  0.970          O  
ATOM   1757  NE2 GLN A 111      -5.081  41.448   5.625  1.00  0.970          N  
ATOM   1758  H   GLN A 111      -7.211  45.264   2.293  1.00  0.850          H  
ATOM   1759  HA  GLN A 111      -4.793  45.802   3.952  1.00  0.830          H  
ATOM   1760 1HB  GLN A 111      -5.796  43.453   2.340  1.00  1.170          H  
ATOM   1761 2HB  GLN A 111      -4.193  43.487   2.956  1.00  1.170          H  
ATOM   1762 1HG  GLN A 111      -5.088  43.779   5.239  1.00  1.170          H  
ATOM   1763 2HG  GLN A 111      -6.733  43.766   4.554  1.00  1.170          H  
ATOM   1764 1HE2 GLN A 111      -5.058  40.465   5.810  1.00  1.170          H  
ATOM   1765 2HE2 GLN A 111      -4.547  42.104   6.227  1.00  1.170          H  
ATOM   1766  N   VAL A 112      -5.097  45.876   0.719  1.00  0.640          N  
ATOM   1767  CA  VAL A 112      -4.538  46.317  -0.525  1.00  0.620          C  
ATOM   1768  C   VAL A 112      -5.474  47.390  -1.032  1.00  0.650          C  
ATOM   1769  O   VAL A 112      -6.691  47.216  -0.968  1.00  0.680          O  
ATOM   1770  CB  VAL A 112      -4.465  45.174  -1.543  1.00  0.880          C  
ATOM   1771  CG1 VAL A 112      -3.860  45.676  -2.819  1.00  0.880          C  
ATOM   1772  CG2 VAL A 112      -3.694  43.990  -0.966  1.00  0.880          C  
ATOM   1773  H   VAL A 112      -6.033  45.470   0.710  1.00  0.770          H  
ATOM   1774  HA  VAL A 112      -3.550  46.729  -0.356  1.00  0.740          H  
ATOM   1775  HB  VAL A 112      -5.452  44.871  -1.771  1.00  1.050          H  
ATOM   1776 1HG1 VAL A 112      -3.840  44.883  -3.548  1.00  1.050          H  
ATOM   1777 2HG1 VAL A 112      -4.434  46.499  -3.217  1.00  1.050          H  
ATOM   1778 3HG1 VAL A 112      -2.849  46.013  -2.608  1.00  1.050          H  
ATOM   1779 1HG2 VAL A 112      -3.671  43.181  -1.690  1.00  1.050          H  
ATOM   1780 2HG2 VAL A 112      -2.683  44.289  -0.727  1.00  1.050          H  
ATOM   1781 3HG2 VAL A 112      -4.191  43.650  -0.063  1.00  1.050          H  
ATOM   1782  N   LEU A 113      -4.932  48.510  -1.452  1.00  0.660          N  
ATOM   1783  CA  LEU A 113      -5.794  49.570  -1.944  1.00  0.710          C  
ATOM   1784  C   LEU A 113      -5.317  50.003  -3.322  1.00  0.690          C  
ATOM   1785  O   LEU A 113      -4.193  50.489  -3.473  1.00  0.700          O  
ATOM   1786  CB  LEU A 113      -5.817  50.720  -0.919  1.00  0.970          C  
ATOM   1787  CG  LEU A 113      -6.445  50.320   0.504  1.00  0.970          C  
ATOM   1788  CD1 LEU A 113      -5.313  49.925   1.516  1.00  0.970          C  
ATOM   1789  CD2 LEU A 113      -7.291  51.444   1.045  1.00  0.970          C  
ATOM   1790  H   LEU A 113      -3.907  48.593  -1.429  1.00  0.790          H  
ATOM   1791  HA  LEU A 113      -6.809  49.188  -2.055  1.00  0.850          H  
ATOM   1792 1HB  LEU A 113      -4.793  51.054  -0.752  1.00  1.170          H  
ATOM   1793 2HB  LEU A 113      -6.384  51.546  -1.327  1.00  1.170          H  
ATOM   1794  HG  LEU A 113      -7.075  49.448   0.372  1.00  1.170          H  
ATOM   1795 1HD1 LEU A 113      -5.768  49.632   2.469  1.00  1.170          H  
ATOM   1796 2HD1 LEU A 113      -4.724  49.096   1.147  1.00  1.170          H  
ATOM   1797 3HD1 LEU A 113      -4.655  50.772   1.676  1.00  1.170          H  
ATOM   1798 1HD2 LEU A 113      -7.728  51.160   2.001  1.00  1.170          H  
ATOM   1799 2HD2 LEU A 113      -6.708  52.293   1.167  1.00  1.170          H  
ATOM   1800 3HD2 LEU A 113      -8.059  51.662   0.376  1.00  1.170          H  
ATOM   1801  N   ILE A 114      -6.172  49.819  -4.331  1.00  0.700          N  
ATOM   1802  CA  ILE A 114      -5.787  50.135  -5.695  1.00  0.690          C  
ATOM   1803  C   ILE A 114      -6.452  51.445  -6.121  1.00  0.730          C  
ATOM   1804  O   ILE A 114      -7.680  51.607  -6.022  1.00  0.760          O  
ATOM   1805  CB  ILE A 114      -6.202  49.007  -6.643  1.00  0.970          C  
ATOM   1806  CG1 ILE A 114      -5.581  47.608  -6.200  1.00  0.970          C  
ATOM   1807  CG2 ILE A 114      -5.695  49.316  -8.078  1.00  0.970          C  
ATOM   1808  CD1 ILE A 114      -6.419  46.742  -5.271  1.00  0.970          C  
ATOM   1809  H   ILE A 114      -7.102  49.412  -4.168  1.00  0.840          H  
ATOM   1810  HA  ILE A 114      -4.708  50.270  -5.747  1.00  0.830          H  
ATOM   1811  HB  ILE A 114      -7.268  48.944  -6.628  1.00  1.160          H  
ATOM   1812 1HG1 ILE A 114      -5.369  47.027  -7.098  1.00  1.160          H  
ATOM   1813 2HG1 ILE A 114      -4.671  47.786  -5.669  1.00  1.160          H  
ATOM   1814 1HG2 ILE A 114      -6.036  48.526  -8.723  1.00  1.160          H  
ATOM   1815 2HG2 ILE A 114      -6.067  50.242  -8.430  1.00  1.160          H  
ATOM   1816 3HG2 ILE A 114      -4.622  49.372  -8.096  1.00  1.160          H  
ATOM   1817 1HD1 ILE A 114      -5.861  45.832  -5.067  1.00  1.160          H  
ATOM   1818 2HD1 ILE A 114      -6.626  47.247  -4.337  1.00  1.160          H  
ATOM   1819 3HD1 ILE A 114      -7.353  46.484  -5.726  1.00  1.160          H  
ATOM   1820  N   MET A 115      -5.627  52.378  -6.567  1.00  0.760          N  
ATOM   1821  CA  MET A 115      -6.092  53.707  -6.917  1.00  0.820          C  
ATOM   1822  C   MET A 115      -5.221  54.341  -8.000  1.00  0.790          C  
ATOM   1823  O   MET A 115      -4.123  53.853  -8.284  1.00  0.770          O  
ATOM   1824  CB  MET A 115      -6.127  54.534  -5.630  1.00  1.120          C  
ATOM   1825  CG  MET A 115      -4.747  54.761  -4.963  1.00  1.120          C  
ATOM   1826  SD  MET A 115      -4.813  55.510  -3.284  1.00  1.120          S  
ATOM   1827  CE  MET A 115      -5.426  54.208  -2.209  1.00  1.120          C  
ATOM   1828  H   MET A 115      -4.629  52.144  -6.649  1.00  0.910          H  
ATOM   1829  HA  MET A 115      -7.104  53.629  -7.312  1.00  0.980          H  
ATOM   1830 1HB  MET A 115      -6.608  55.467  -5.827  1.00  1.350          H  
ATOM   1831 2HB  MET A 115      -6.726  54.013  -4.906  1.00  1.350          H  
ATOM   1832 1HG  MET A 115      -4.217  53.807  -4.893  1.00  1.350          H  
ATOM   1833 2HG  MET A 115      -4.163  55.423  -5.602  1.00  1.350          H  
ATOM   1834 1HE  MET A 115      -5.487  54.582  -1.185  1.00  1.350          H  
ATOM   1835 2HE  MET A 115      -6.414  53.898  -2.533  1.00  1.350          H  
ATOM   1836 3HE  MET A 115      -4.748  53.353  -2.244  1.00  1.350          H  
ATOM   1837  N   THR A 116      -5.686  55.425  -8.603  1.00  0.840          N  
ATOM   1838  CA  THR A 116      -4.820  56.076  -9.558  1.00  0.870          C  
ATOM   1839  C   THR A 116      -3.807  56.883  -8.757  1.00  0.850          C  
ATOM   1840  O   THR A 116      -4.050  57.234  -7.591  1.00  0.850          O  
ATOM   1841  CB  THR A 116      -5.614  56.974 -10.539  1.00  1.210          C  
ATOM   1842  OG1 THR A 116      -6.270  58.022  -9.812  1.00  1.210          O  
ATOM   1843  CG2 THR A 116      -6.666  56.147 -11.285  1.00  1.210          C  
ATOM   1844  H   THR A 116      -6.593  55.819  -8.387  1.00  1.010          H  
ATOM   1845  HA  THR A 116      -4.286  55.326 -10.136  1.00  1.040          H  
ATOM   1846  HB  THR A 116      -4.923  57.413 -11.262  1.00  1.450          H  
ATOM   1847  HG1 THR A 116      -6.664  58.644 -10.437  1.00  1.450          H  
ATOM   1848 1HG2 THR A 116      -7.212  56.788 -11.977  1.00  1.450          H  
ATOM   1849 2HG2 THR A 116      -6.176  55.364 -11.838  1.00  1.450          H  
ATOM   1850 3HG2 THR A 116      -7.362  55.713 -10.578  1.00  1.450          H  
ATOM   1851  N   CYS A 117      -2.731  57.298  -9.411  1.00  0.850          N  
ATOM   1852  CA  CYS A 117      -1.713  58.089  -8.729  1.00  0.840          C  
ATOM   1853  C   CYS A 117      -2.236  59.391  -8.147  1.00  0.880          C  
ATOM   1854  O   CYS A 117      -1.757  59.808  -7.099  1.00  0.880          O  
ATOM   1855  CB  CYS A 117      -0.551  58.375  -9.640  1.00  1.180          C  
ATOM   1856  SG  CYS A 117       0.384  56.956  -9.990  1.00  1.180          S  
ATOM   1857  H   CYS A 117      -2.596  56.958 -10.367  1.00  1.020          H  
ATOM   1858  HA  CYS A 117      -1.328  57.487  -7.910  1.00  1.010          H  
ATOM   1859 1HB  CYS A 117      -0.909  58.791 -10.580  1.00  1.420          H  
ATOM   1860 2HB  CYS A 117       0.105  59.089  -9.164  1.00  1.420          H  
ATOM   1861  HG  CYS A 117       1.091  57.474 -10.994  1.00  1.420          H  
ATOM   1862  N   TYR A 118      -3.223  60.021  -8.783  1.00  0.940          N  
ATOM   1863  CA  TYR A 118      -3.752  61.275  -8.256  1.00  0.980          C  
ATOM   1864  C   TYR A 118      -4.464  61.081  -6.916  1.00  0.960          C  
ATOM   1865  O   TYR A 118      -4.510  62.008  -6.089  1.00  0.990          O  
ATOM   1866  CB  TYR A 118      -4.724  61.920  -9.241  1.00  1.360          C  
ATOM   1867  CG  TYR A 118      -4.084  62.607 -10.425  1.00  1.360          C  
ATOM   1868  CD1 TYR A 118      -4.124  62.024 -11.682  1.00  1.360          C  
ATOM   1869  CD2 TYR A 118      -3.480  63.846 -10.253  1.00  1.360          C  
ATOM   1870  CE1 TYR A 118      -3.563  62.678 -12.765  1.00  1.360          C  
ATOM   1871  CE2 TYR A 118      -2.921  64.500 -11.331  1.00  1.360          C  
ATOM   1872  CZ  TYR A 118      -2.962  63.923 -12.584  1.00  1.360          C  
ATOM   1873  OH  TYR A 118      -2.406  64.574 -13.662  1.00  1.360          O  
ATOM   1874  H   TYR A 118      -3.576  59.643  -9.653  1.00  1.130          H  
ATOM   1875  HA  TYR A 118      -2.917  61.954  -8.093  1.00  1.180          H  
ATOM   1876 1HB  TYR A 118      -5.403  61.154  -9.619  1.00  1.630          H  
ATOM   1877 2HB  TYR A 118      -5.331  62.655  -8.715  1.00  1.630          H  
ATOM   1878  HD1 TYR A 118      -4.601  61.055 -11.823  1.00  1.630          H  
ATOM   1879  HD2 TYR A 118      -3.453  64.306  -9.265  1.00  1.630          H  
ATOM   1880  HE1 TYR A 118      -3.596  62.223 -13.754  1.00  1.630          H  
ATOM   1881  HE2 TYR A 118      -2.451  65.474 -11.194  1.00  1.630          H  
ATOM   1882  HH  TYR A 118      -2.059  65.425 -13.380  1.00  1.630          H  
ATOM   1883  N   VAL A 119      -5.050  59.895  -6.701  1.00  0.930          N  
ATOM   1884  CA  VAL A 119      -5.748  59.637  -5.463  1.00  0.920          C  
ATOM   1885  C   VAL A 119      -4.675  59.511  -4.416  1.00  0.850          C  
ATOM   1886  O   VAL A 119      -4.791  60.074  -3.327  1.00  0.880          O  
ATOM   1887  CB  VAL A 119      -6.565  58.336  -5.516  1.00  1.290          C  
ATOM   1888  CG1 VAL A 119      -7.196  58.035  -4.124  1.00  1.290          C  
ATOM   1889  CG2 VAL A 119      -7.627  58.435  -6.589  1.00  1.290          C  
ATOM   1890  H   VAL A 119      -4.974  59.134  -7.379  1.00  1.120          H  
ATOM   1891  HA  VAL A 119      -6.400  60.477  -5.223  1.00  1.100          H  
ATOM   1892  HB  VAL A 119      -5.892  57.529  -5.753  1.00  1.550          H  
ATOM   1893 1HG1 VAL A 119      -7.750  57.100  -4.170  1.00  1.550          H  
ATOM   1894 2HG1 VAL A 119      -6.428  57.954  -3.364  1.00  1.550          H  
ATOM   1895 3HG1 VAL A 119      -7.876  58.842  -3.855  1.00  1.550          H  
ATOM   1896 1HG2 VAL A 119      -8.193  57.501  -6.638  1.00  1.550          H  
ATOM   1897 2HG2 VAL A 119      -8.299  59.254  -6.353  1.00  1.550          H  
ATOM   1898 3HG2 VAL A 119      -7.159  58.624  -7.544  1.00  1.550          H  
ATOM   1899  N   ALA A 120      -3.641  58.735  -4.750  1.00  0.790          N  
ATOM   1900  CA  ALA A 120      -2.534  58.520  -3.845  1.00  0.730          C  
ATOM   1901  C   ALA A 120      -1.831  59.817  -3.504  1.00  0.760          C  
ATOM   1902  O   ALA A 120      -1.477  60.040  -2.353  1.00  0.760          O  
ATOM   1903  CB  ALA A 120      -1.564  57.553  -4.436  1.00  1.050          C  
ATOM   1904  H   ALA A 120      -3.644  58.286  -5.673  1.00  0.950          H  
ATOM   1905  HA  ALA A 120      -2.931  58.090  -2.932  1.00  0.880          H  
ATOM   1906 1HB  ALA A 120      -0.751  57.358  -3.737  1.00  1.260          H  
ATOM   1907 2HB  ALA A 120      -2.113  56.664  -4.627  1.00  1.260          H  
ATOM   1908 3HB  ALA A 120      -1.164  57.951  -5.358  1.00  1.260          H  
ATOM   1909  N   LEU A 121      -1.686  60.739  -4.459  1.00  0.800          N  
ATOM   1910  CA  LEU A 121      -1.022  61.976  -4.097  1.00  0.850          C  
ATOM   1911  C   LEU A 121      -1.820  62.675  -3.012  1.00  0.900          C  
ATOM   1912  O   LEU A 121      -1.236  63.165  -2.046  1.00  0.940          O  
ATOM   1913  CB  LEU A 121      -0.893  62.932  -5.289  1.00  1.170          C  
ATOM   1914  CG  LEU A 121       0.067  62.553  -6.435  1.00  1.170          C  
ATOM   1915  CD1 LEU A 121      -0.116  63.565  -7.557  1.00  1.170          C  
ATOM   1916  CD2 LEU A 121       1.506  62.541  -5.972  1.00  1.170          C  
ATOM   1917  H   LEU A 121      -1.965  60.540  -5.421  1.00  0.960          H  
ATOM   1918  HA  LEU A 121      -0.040  61.742  -3.695  1.00  1.020          H  
ATOM   1919 1HB  LEU A 121      -1.886  63.030  -5.731  1.00  1.400          H  
ATOM   1920 2HB  LEU A 121      -0.602  63.903  -4.913  1.00  1.400          H  
ATOM   1921  HG  LEU A 121      -0.179  61.573  -6.802  1.00  1.400          H  
ATOM   1922 1HD1 LEU A 121       0.535  63.331  -8.365  1.00  1.400          H  
ATOM   1923 2HD1 LEU A 121      -1.143  63.555  -7.903  1.00  1.400          H  
ATOM   1924 3HD1 LEU A 121       0.133  64.558  -7.194  1.00  1.400          H  
ATOM   1925 1HD2 LEU A 121       2.124  62.265  -6.811  1.00  1.400          H  
ATOM   1926 2HD2 LEU A 121       1.800  63.507  -5.631  1.00  1.400          H  
ATOM   1927 3HD2 LEU A 121       1.645  61.827  -5.180  1.00  1.400          H  
ATOM   1928  N   THR A 122      -3.158  62.683  -3.126  1.00  0.910          N  
ATOM   1929  CA  THR A 122      -3.986  63.302  -2.092  1.00  0.980          C  
ATOM   1930  C   THR A 122      -3.810  62.591  -0.751  1.00  0.910          C  
ATOM   1931  O   THR A 122      -3.597  63.236   0.286  1.00  0.910          O  
ATOM   1932  CB  THR A 122      -5.486  63.295  -2.475  1.00  1.340          C  
ATOM   1933  OG1 THR A 122      -5.687  64.074  -3.668  1.00  1.340          O  
ATOM   1934  CG2 THR A 122      -6.327  63.882  -1.328  1.00  1.340          C  
ATOM   1935  H   THR A 122      -3.592  62.302  -3.975  1.00  1.090          H  
ATOM   1936  HA  THR A 122      -3.666  64.336  -1.974  1.00  1.180          H  
ATOM   1937  HB  THR A 122      -5.810  62.275  -2.666  1.00  1.610          H  
ATOM   1938  HG1 THR A 122      -5.303  63.610  -4.427  1.00  1.610          H  
ATOM   1939 1HG2 THR A 122      -7.378  63.872  -1.612  1.00  1.610          H  
ATOM   1940 2HG2 THR A 122      -6.201  63.289  -0.424  1.00  1.610          H  
ATOM   1941 3HG2 THR A 122      -6.014  64.905  -1.135  1.00  1.610          H  
ATOM   1942  N   VAL A 123      -3.848  61.254  -0.788  1.00  0.870          N  
ATOM   1943  CA  VAL A 123      -3.734  60.428   0.406  1.00  0.840          C  
ATOM   1944  C   VAL A 123      -2.417  60.631   1.148  1.00  0.790          C  
ATOM   1945  O   VAL A 123      -2.396  60.792   2.384  1.00  0.800          O  
ATOM   1946  CB  VAL A 123      -3.866  58.935   0.022  1.00  1.190          C  
ATOM   1947  CG1 VAL A 123      -3.483  58.033   1.170  1.00  1.190          C  
ATOM   1948  CG2 VAL A 123      -5.321  58.640  -0.354  1.00  1.190          C  
ATOM   1949  H   VAL A 123      -4.021  60.810  -1.695  1.00  1.040          H  
ATOM   1950  HA  VAL A 123      -4.561  60.662   1.046  1.00  1.010          H  
ATOM   1951  HB  VAL A 123      -3.206  58.730  -0.802  1.00  1.430          H  
ATOM   1952 1HG1 VAL A 123      -3.574  57.003   0.847  1.00  1.430          H  
ATOM   1953 2HG1 VAL A 123      -2.451  58.217   1.454  1.00  1.430          H  
ATOM   1954 3HG1 VAL A 123      -4.127  58.205   2.021  1.00  1.430          H  
ATOM   1955 1HG2 VAL A 123      -5.427  57.592  -0.639  1.00  1.430          H  
ATOM   1956 2HG2 VAL A 123      -5.958  58.848   0.505  1.00  1.430          H  
ATOM   1957 3HG2 VAL A 123      -5.626  59.265  -1.180  1.00  1.430          H  
ATOM   1958  N   LEU A 124      -1.325  60.662   0.406  1.00  0.770          N  
ATOM   1959  CA  LEU A 124      -0.026  60.793   1.013  1.00  0.760          C  
ATOM   1960  C   LEU A 124       0.276  62.235   1.430  1.00  0.810          C  
ATOM   1961  O   LEU A 124       0.682  62.479   2.569  1.00  0.830          O  
ATOM   1962  CB  LEU A 124       1.009  60.311  -0.006  1.00  1.070          C  
ATOM   1963  CG  LEU A 124       0.920  58.806  -0.432  1.00  1.070          C  
ATOM   1964  CD1 LEU A 124       1.901  58.579  -1.593  1.00  1.070          C  
ATOM   1965  CD2 LEU A 124       1.224  57.883   0.751  1.00  1.070          C  
ATOM   1966  H   LEU A 124      -1.406  60.530  -0.605  1.00  0.920          H  
ATOM   1967  HA  LEU A 124       0.000  60.175   1.909  1.00  0.910          H  
ATOM   1968 1HB  LEU A 124       0.883  60.909  -0.912  1.00  1.280          H  
ATOM   1969 2HB  LEU A 124       2.002  60.490   0.398  1.00  1.280          H  
ATOM   1970  HG  LEU A 124      -0.084  58.587  -0.792  1.00  1.280          H  
ATOM   1971 1HD1 LEU A 124       1.845  57.542  -1.925  1.00  1.280          H  
ATOM   1972 2HD1 LEU A 124       1.634  59.238  -2.422  1.00  1.280          H  
ATOM   1973 3HD1 LEU A 124       2.915  58.803  -1.270  1.00  1.280          H  
ATOM   1974 1HD2 LEU A 124       1.161  56.862   0.421  1.00  1.280          H  
ATOM   1975 2HD2 LEU A 124       2.201  58.087   1.106  1.00  1.280          H  
ATOM   1976 3HD2 LEU A 124       0.510  58.034   1.559  1.00  1.280          H  
ATOM   1977  N   LYS A 125       0.030  63.210   0.544  1.00  0.840          N  
ATOM   1978  CA  LYS A 125       0.349  64.608   0.839  1.00  0.890          C  
ATOM   1979  C   LYS A 125      -0.380  65.149   2.055  1.00  0.910          C  
ATOM   1980  O   LYS A 125       0.186  65.930   2.819  1.00  0.940          O  
ATOM   1981  CB  LYS A 125       0.039  65.521  -0.349  1.00  1.230          C  
ATOM   1982  CG  LYS A 125       0.980  65.373  -1.539  1.00  1.230          C  
ATOM   1983  CD  LYS A 125       0.576  66.293  -2.696  1.00  1.230          C  
ATOM   1984  CE  LYS A 125       1.465  66.064  -3.907  1.00  1.230          C  
ATOM   1985  NZ  LYS A 125       1.046  66.882  -5.114  1.00  1.230          N  
ATOM   1986  H   LYS A 125      -0.345  62.988  -0.377  1.00  1.010          H  
ATOM   1987  HA  LYS A 125       1.417  64.669   1.044  1.00  1.070          H  
ATOM   1988 1HB  LYS A 125      -0.979  65.324  -0.694  1.00  1.470          H  
ATOM   1989 2HB  LYS A 125       0.071  66.559  -0.021  1.00  1.470          H  
ATOM   1990 1HG  LYS A 125       1.988  65.624  -1.221  1.00  1.470          H  
ATOM   1991 2HG  LYS A 125       0.972  64.342  -1.879  1.00  1.470          H  
ATOM   1992 1HD  LYS A 125      -0.459  66.083  -2.975  1.00  1.470          H  
ATOM   1993 2HD  LYS A 125       0.652  67.334  -2.383  1.00  1.470          H  
ATOM   1994 1HE  LYS A 125       2.497  66.300  -3.658  1.00  1.470          H  
ATOM   1995 2HE  LYS A 125       1.402  65.025  -4.148  1.00  1.470          H  
ATOM   1996 1HZ  LYS A 125       1.661  66.648  -5.927  1.00  1.470          H  
ATOM   1997 2HZ  LYS A 125       0.098  66.658  -5.362  1.00  1.470          H  
ATOM   1998 3HZ  LYS A 125       1.114  67.866  -4.912  1.00  1.470          H  
ATOM   1999  N   ASN A 126      -1.632  64.734   2.261  1.00  0.900          N  
ATOM   2000  CA  ASN A 126      -2.396  65.252   3.381  1.00  0.920          C  
ATOM   2001  C   ASN A 126      -2.380  64.355   4.617  1.00  0.910          C  
ATOM   2002  O   ASN A 126      -3.134  64.595   5.564  1.00  1.170          O  
ATOM   2003  CB  ASN A 126      -3.811  65.527   2.940  1.00  1.280          C  
ATOM   2004  CG  ASN A 126      -3.922  66.706   2.022  1.00  1.280          C  
ATOM   2005  OD1 ASN A 126      -3.723  67.857   2.437  1.00  1.280          O  
ATOM   2006  ND2 ASN A 126      -4.234  66.453   0.778  1.00  1.280          N  
ATOM   2007  H   ASN A 126      -2.090  64.093   1.602  1.00  1.080          H  
ATOM   2008  HA  ASN A 126      -1.951  66.203   3.678  1.00  1.100          H  
ATOM   2009 1HB  ASN A 126      -4.147  64.661   2.399  1.00  1.540          H  
ATOM   2010 2HB  ASN A 126      -4.464  65.662   3.800  1.00  1.540          H  
ATOM   2011 1HD2 ASN A 126      -4.323  67.204   0.122  1.00  1.540          H  
ATOM   2012 2HD2 ASN A 126      -4.378  65.502   0.481  1.00  1.540          H  
ATOM   2013  N   GLY A 127      -1.530  63.325   4.635  1.00  0.860          N  
ATOM   2014  CA  GLY A 127      -1.428  62.472   5.812  1.00  0.810          C  
ATOM   2015  C   GLY A 127      -2.602  61.525   6.088  1.00  0.800          C  
ATOM   2016  O   GLY A 127      -2.870  61.226   7.254  1.00  0.810          O  
ATOM   2017  H   GLY A 127      -0.903  63.142   3.843  1.00  1.030          H  
ATOM   2018 1HA  GLY A 127      -0.520  61.877   5.714  1.00  0.970          H  
ATOM   2019 2HA  GLY A 127      -1.275  63.107   6.682  1.00  0.970          H  
ATOM   2020  N   TYR A 128      -3.332  61.079   5.058  1.00  0.800          N  
ATOM   2021  CA  TYR A 128      -4.460  60.180   5.289  1.00  0.800          C  
ATOM   2022  C   TYR A 128      -3.899  58.787   5.586  1.00  0.750          C  
ATOM   2023  O   TYR A 128      -4.443  58.031   6.395  1.00  0.770          O  
ATOM   2024  CB  TYR A 128      -5.375  60.165   4.084  1.00  1.120          C  
ATOM   2025  CG  TYR A 128      -6.197  61.424   3.862  1.00  1.120          C  
ATOM   2026  CD1 TYR A 128      -5.833  62.365   2.914  1.00  1.120          C  
ATOM   2027  CD2 TYR A 128      -7.342  61.608   4.575  1.00  1.120          C  
ATOM   2028  CE1 TYR A 128      -6.635  63.458   2.680  1.00  1.120          C  
ATOM   2029  CE2 TYR A 128      -8.143  62.699   4.340  1.00  1.120          C  
ATOM   2030  CZ  TYR A 128      -7.796  63.620   3.392  1.00  1.120          C  
ATOM   2031  OH  TYR A 128      -8.620  64.695   3.127  1.00  1.120          O  
ATOM   2032  H   TYR A 128      -3.077  61.320   4.100  1.00  0.960          H  
ATOM   2033  HA  TYR A 128      -5.018  60.519   6.162  1.00  0.960          H  
ATOM   2034 1HB  TYR A 128      -4.783  60.006   3.214  1.00  1.340          H  
ATOM   2035 2HB  TYR A 128      -6.050  59.336   4.162  1.00  1.340          H  
ATOM   2036  HD1 TYR A 128      -4.928  62.252   2.344  1.00  1.340          H  
ATOM   2037  HD2 TYR A 128      -7.622  60.878   5.310  1.00  1.340          H  
ATOM   2038  HE1 TYR A 128      -6.355  64.187   1.924  1.00  1.340          H  
ATOM   2039  HE2 TYR A 128      -9.057  62.831   4.893  1.00  1.340          H  
ATOM   2040  HH  TYR A 128      -9.530  64.505   3.460  1.00  1.340          H  
ATOM   2041  N   LEU A 129      -2.789  58.486   4.917  1.00  0.700          N  
ATOM   2042  CA  LEU A 129      -2.012  57.258   5.083  1.00  0.650          C  
ATOM   2043  C   LEU A 129      -0.580  57.719   5.034  1.00  0.640          C  
ATOM   2044  O   LEU A 129      -0.215  58.441   4.106  1.00  0.650          O  
ATOM   2045  CB  LEU A 129      -2.244  56.247   3.948  1.00  0.930          C  
ATOM   2046  CG  LEU A 129      -1.458  54.894   3.965  1.00  0.930          C  
ATOM   2047  CD1 LEU A 129      -1.881  54.046   5.144  1.00  0.930          C  
ATOM   2048  CD2 LEU A 129      -1.733  54.149   2.686  1.00  0.930          C  
ATOM   2049  H   LEU A 129      -2.473  59.187   4.244  1.00  0.840          H  
ATOM   2050  HA  LEU A 129      -2.220  56.814   6.055  1.00  0.780          H  
ATOM   2051 1HB  LEU A 129      -3.259  56.014   3.925  1.00  1.120          H  
ATOM   2052 2HB  LEU A 129      -1.977  56.722   3.035  1.00  1.120          H  
ATOM   2053  HG  LEU A 129      -0.390  55.093   4.043  1.00  1.120          H  
ATOM   2054 1HD1 LEU A 129      -1.328  53.107   5.129  1.00  1.120          H  
ATOM   2055 2HD1 LEU A 129      -1.673  54.570   6.074  1.00  1.120          H  
ATOM   2056 3HD1 LEU A 129      -2.942  53.839   5.080  1.00  1.120          H  
ATOM   2057 1HD2 LEU A 129      -1.186  53.218   2.685  1.00  1.120          H  
ATOM   2058 2HD2 LEU A 129      -2.762  53.941   2.614  1.00  1.120          H  
ATOM   2059 3HD2 LEU A 129      -1.434  54.753   1.842  1.00  1.120          H  
ATOM   2060  N   SER A 130       0.226  57.395   6.029  1.00  0.640          N  
ATOM   2061  CA  SER A 130       1.598  57.827   5.926  1.00  0.640          C  
ATOM   2062  C   SER A 130       2.259  57.044   4.838  1.00  0.620          C  
ATOM   2063  O   SER A 130       1.995  55.862   4.662  1.00  0.610          O  
ATOM   2064  CB  SER A 130       2.394  57.618   7.191  1.00  0.900          C  
ATOM   2065  OG  SER A 130       3.751  57.954   6.966  1.00  0.900          O  
ATOM   2066  H   SER A 130      -0.058  56.801   6.823  1.00  0.770          H  
ATOM   2067  HA  SER A 130       1.621  58.885   5.662  1.00  0.770          H  
ATOM   2068 1HB  SER A 130       1.986  58.216   7.998  1.00  1.080          H  
ATOM   2069 2HB  SER A 130       2.339  56.584   7.489  1.00  1.080          H  
ATOM   2070  HG  SER A 130       4.228  57.618   7.745  1.00  1.080          H  
ATOM   2071  N   LEU A 131       3.181  57.644   4.134  1.00  0.630          N  
ATOM   2072  CA  LEU A 131       3.927  56.854   3.181  1.00  0.650          C  
ATOM   2073  C   LEU A 131       4.663  55.733   3.940  1.00  0.640          C  
ATOM   2074  O   LEU A 131       4.807  54.622   3.438  1.00  0.640          O  
ATOM   2075  CB  LEU A 131       4.798  57.785   2.345  1.00  0.900          C  
ATOM   2076  CG  LEU A 131       5.610  57.216   1.178  1.00  0.900          C  
ATOM   2077  CD1 LEU A 131       4.776  56.416   0.208  1.00  0.900          C  
ATOM   2078  CD2 LEU A 131       6.116  58.393   0.437  1.00  0.900          C  
ATOM   2079  H   LEU A 131       3.369  58.627   4.277  1.00  0.760          H  
ATOM   2080  HA  LEU A 131       3.214  56.383   2.514  1.00  0.780          H  
ATOM   2081 1HB  LEU A 131       4.183  58.582   1.960  1.00  1.080          H  
ATOM   2082 2HB  LEU A 131       5.502  58.247   3.019  1.00  1.080          H  
ATOM   2083  HG  LEU A 131       6.425  56.601   1.535  1.00  1.080          H  
ATOM   2084 1HD1 LEU A 131       5.411  56.103  -0.605  1.00  1.080          H  
ATOM   2085 2HD1 LEU A 131       4.385  55.545   0.707  1.00  1.080          H  
ATOM   2086 3HD1 LEU A 131       3.968  57.009  -0.178  1.00  1.080          H  
ATOM   2087 1HD2 LEU A 131       6.666  58.054  -0.393  1.00  1.080          H  
ATOM   2088 2HD2 LEU A 131       5.281  58.994   0.082  1.00  1.080          H  
ATOM   2089 3HD2 LEU A 131       6.748  59.003   1.082  1.00  1.080          H  
ATOM   2090  N   SER A 132       5.034  55.994   5.202  1.00  0.640          N  
ATOM   2091  CA  SER A 132       5.716  55.033   6.063  1.00  0.660          C  
ATOM   2092  C   SER A 132       4.794  53.870   6.520  1.00  0.650          C  
ATOM   2093  O   SER A 132       5.257  52.907   7.131  1.00  0.670          O  
ATOM   2094  CB  SER A 132       6.364  55.734   7.255  1.00  0.920          C  
ATOM   2095  OG  SER A 132       5.423  56.315   8.137  1.00  0.920          O  
ATOM   2096  H   SER A 132       4.863  56.915   5.599  1.00  0.770          H  
ATOM   2097  HA  SER A 132       6.525  54.597   5.491  1.00  0.790          H  
ATOM   2098 1HB  SER A 132       6.974  55.011   7.796  1.00  1.100          H  
ATOM   2099 2HB  SER A 132       7.045  56.504   6.887  1.00  1.100          H  
ATOM   2100  HG  SER A 132       5.938  56.600   8.903  1.00  1.100          H  
ATOM   2101  N   ASP A 133       3.479  53.952   6.228  1.00  0.630          N  
ATOM   2102  CA  ASP A 133       2.492  52.914   6.556  1.00  0.620          C  
ATOM   2103  C   ASP A 133       2.347  51.907   5.398  1.00  0.600          C  
ATOM   2104  O   ASP A 133       1.508  51.003   5.441  1.00  0.600          O  
ATOM   2105  CB  ASP A 133       1.096  53.520   6.830  1.00  0.870          C  
ATOM   2106  CG  ASP A 133       0.860  54.327   8.188  1.00  0.870          C  
ATOM   2107  OD1 ASP A 133       1.211  53.852   9.246  1.00  0.870          O  
ATOM   2108  OD2 ASP A 133       0.301  55.441   8.127  1.00  0.870          O  
ATOM   2109  H   ASP A 133       3.137  54.758   5.708  1.00  0.760          H  
ATOM   2110  HA  ASP A 133       2.829  52.376   7.443  1.00  0.740          H  
ATOM   2111 1HB  ASP A 133       0.881  54.200   6.022  1.00  1.050          H  
ATOM   2112 2HB  ASP A 133       0.365  52.738   6.759  1.00  1.050          H  
ATOM   2113  N   ILE A 134       3.131  52.085   4.342  1.00  0.580          N  
ATOM   2114  CA  ILE A 134       3.053  51.228   3.167  1.00  0.560          C  
ATOM   2115  C   ILE A 134       4.306  50.346   3.097  1.00  0.550          C  
ATOM   2116  O   ILE A 134       5.419  50.834   3.271  1.00  0.560          O  
ATOM   2117  CB  ILE A 134       2.912  52.101   1.896  1.00  0.790          C  
ATOM   2118  CG1 ILE A 134       1.657  52.977   2.019  1.00  0.790          C  
ATOM   2119  CG2 ILE A 134       2.771  51.225   0.655  1.00  0.790          C  
ATOM   2120  CD1 ILE A 134       1.541  54.051   0.969  1.00  0.790          C  
ATOM   2121  H   ILE A 134       3.806  52.860   4.324  1.00  0.700          H  
ATOM   2122  HA  ILE A 134       2.181  50.585   3.242  1.00  0.670          H  
ATOM   2123  HB  ILE A 134       3.780  52.753   1.807  1.00  0.950          H  
ATOM   2124 1HG1 ILE A 134       0.786  52.336   1.975  1.00  0.950          H  
ATOM   2125 2HG1 ILE A 134       1.672  53.482   2.986  1.00  0.950          H  
ATOM   2126 1HG2 ILE A 134       2.675  51.816  -0.217  1.00  0.950          H  
ATOM   2127 2HG2 ILE A 134       3.621  50.602   0.537  1.00  0.950          H  
ATOM   2128 3HG2 ILE A 134       1.891  50.592   0.749  1.00  0.950          H  
ATOM   2129 1HD1 ILE A 134       0.655  54.627   1.141  1.00  0.950          H  
ATOM   2130 2HD1 ILE A 134       2.390  54.694   1.037  1.00  0.950          H  
ATOM   2131 3HD1 ILE A 134       1.488  53.630  -0.017  1.00  0.950          H  
ATOM   2132  N   ASN A 135       4.141  49.030   2.900  1.00  0.560          N  
ATOM   2133  CA  ASN A 135       5.319  48.157   2.784  1.00  0.560          C  
ATOM   2134  C   ASN A 135       5.710  48.045   1.312  1.00  0.580          C  
ATOM   2135  O   ASN A 135       6.898  47.932   0.986  1.00  0.650          O  
ATOM   2136  CB  ASN A 135       5.097  46.766   3.381  1.00  0.780          C  
ATOM   2137  CG  ASN A 135       6.411  46.026   3.678  1.00  0.780          C  
ATOM   2138  OD1 ASN A 135       7.428  46.689   3.945  1.00  0.780          O  
ATOM   2139  ND2 ASN A 135       6.402  44.713   3.708  1.00  0.780          N  
ATOM   2140  H   ASN A 135       3.198  48.666   2.783  1.00  0.670          H  
ATOM   2141  HA  ASN A 135       6.154  48.624   3.303  1.00  0.670          H  
ATOM   2142 1HB  ASN A 135       4.535  46.810   4.259  1.00  0.940          H  
ATOM   2143 2HB  ASN A 135       4.523  46.163   2.673  1.00  0.940          H  
ATOM   2144 1HD2 ASN A 135       7.238  44.221   3.940  1.00  0.940          H  
ATOM   2145 2HD2 ASN A 135       5.545  44.185   3.526  1.00  0.940          H  
ATOM   2146  N   LEU A 136       4.698  48.080   0.435  1.00  0.570          N  
ATOM   2147  CA  LEU A 136       4.912  47.958  -1.009  1.00  0.640          C  
ATOM   2148  C   LEU A 136       4.093  48.904  -1.885  1.00  0.580          C  
ATOM   2149  O   LEU A 136       2.880  49.063  -1.699  1.00  0.590          O  
ATOM   2150  CB  LEU A 136       4.605  46.516  -1.462  1.00  0.870          C  
ATOM   2151  CG  LEU A 136       4.646  46.217  -3.025  1.00  0.870          C  
ATOM   2152  CD1 LEU A 136       6.068  46.368  -3.594  1.00  0.870          C  
ATOM   2153  CD2 LEU A 136       4.105  44.797  -3.282  1.00  0.870          C  
ATOM   2154  H   LEU A 136       3.743  48.127   0.809  1.00  0.680          H  
ATOM   2155  HA  LEU A 136       5.965  48.169  -1.205  1.00  0.770          H  
ATOM   2156 1HB  LEU A 136       5.305  45.865  -0.980  1.00  1.040          H  
ATOM   2157 2HB  LEU A 136       3.612  46.254  -1.100  1.00  1.040          H  
ATOM   2158  HG  LEU A 136       4.017  46.925  -3.535  1.00  1.040          H  
ATOM   2159 1HD1 LEU A 136       6.045  46.172  -4.662  1.00  1.040          H  
ATOM   2160 2HD1 LEU A 136       6.434  47.369  -3.437  1.00  1.040          H  
ATOM   2161 3HD1 LEU A 136       6.739  45.672  -3.113  1.00  1.040          H  
ATOM   2162 1HD2 LEU A 136       4.103  44.586  -4.349  1.00  1.040          H  
ATOM   2163 2HD2 LEU A 136       4.711  44.067  -2.782  1.00  1.040          H  
ATOM   2164 3HD2 LEU A 136       3.095  44.726  -2.908  1.00  1.040          H  
ATOM   2165  N   LEU A 137       4.775  49.528  -2.846  1.00  0.600          N  
ATOM   2166  CA  LEU A 137       4.135  50.331  -3.880  1.00  0.610          C  
ATOM   2167  C   LEU A 137       4.343  49.676  -5.238  1.00  0.570          C  
ATOM   2168  O   LEU A 137       5.482  49.398  -5.636  1.00  0.580          O  
ATOM   2169  CB  LEU A 137       4.741  51.732  -3.964  1.00  0.850          C  
ATOM   2170  CG  LEU A 137       4.615  52.642  -2.782  1.00  0.850          C  
ATOM   2171  CD1 LEU A 137       5.504  53.859  -2.999  1.00  0.850          C  
ATOM   2172  CD2 LEU A 137       3.184  53.107  -2.646  1.00  0.850          C  
ATOM   2173  H   LEU A 137       5.796  49.432  -2.876  1.00  0.720          H  
ATOM   2174  HA  LEU A 137       3.068  50.384  -3.689  1.00  0.730          H  
ATOM   2175 1HB  LEU A 137       5.801  51.632  -4.195  1.00  1.020          H  
ATOM   2176 2HB  LEU A 137       4.246  52.225  -4.786  1.00  1.020          H  
ATOM   2177  HG  LEU A 137       4.911  52.120  -1.900  1.00  1.020          H  
ATOM   2178 1HD1 LEU A 137       5.419  54.513  -2.156  1.00  1.020          H  
ATOM   2179 2HD1 LEU A 137       6.538  53.545  -3.104  1.00  1.020          H  
ATOM   2180 3HD1 LEU A 137       5.206  54.385  -3.878  1.00  1.020          H  
ATOM   2181 1HD2 LEU A 137       3.098  53.776  -1.793  1.00  1.020          H  
ATOM   2182 2HD2 LEU A 137       2.893  53.630  -3.544  1.00  1.020          H  
ATOM   2183 3HD2 LEU A 137       2.543  52.253  -2.503  1.00  1.020          H  
ATOM   2184  N   VAL A 138       3.252  49.443  -5.957  1.00  0.550          N  
ATOM   2185  CA  VAL A 138       3.356  48.833  -7.282  1.00  0.530          C  
ATOM   2186  C   VAL A 138       2.936  49.832  -8.344  1.00  0.560          C  
ATOM   2187  O   VAL A 138       1.791  50.274  -8.358  1.00  0.620          O  
ATOM   2188  CB  VAL A 138       2.462  47.588  -7.380  1.00  0.750          C  
ATOM   2189  CG1 VAL A 138       2.571  46.984  -8.766  1.00  0.750          C  
ATOM   2190  CG2 VAL A 138       2.849  46.595  -6.303  1.00  0.750          C  
ATOM   2191  H   VAL A 138       2.337  49.691  -5.556  1.00  0.660          H  
ATOM   2192  HA  VAL A 138       4.392  48.546  -7.467  1.00  0.640          H  
ATOM   2193  HB  VAL A 138       1.436  47.880  -7.237  1.00  0.900          H  
ATOM   2194 1HG1 VAL A 138       1.927  46.128  -8.833  1.00  0.900          H  
ATOM   2195 2HG1 VAL A 138       2.267  47.708  -9.520  1.00  0.900          H  
ATOM   2196 3HG1 VAL A 138       3.601  46.682  -8.954  1.00  0.900          H  
ATOM   2197 1HG2 VAL A 138       2.213  45.718  -6.357  1.00  0.900          H  
ATOM   2198 2HG2 VAL A 138       3.887  46.298  -6.430  1.00  0.900          H  
ATOM   2199 3HG2 VAL A 138       2.717  47.065  -5.340  1.00  0.900          H  
ATOM   2200  N   PHE A 139       3.837  50.156  -9.265  1.00  0.560          N  
ATOM   2201  CA  PHE A 139       3.522  51.167 -10.271  1.00  0.620          C  
ATOM   2202  C   PHE A 139       3.402  50.669 -11.691  1.00  0.620          C  
ATOM   2203  O   PHE A 139       4.397  50.253 -12.296  1.00  0.640          O  
ATOM   2204  CB  PHE A 139       4.589  52.238 -10.270  1.00  0.840          C  
ATOM   2205  CG  PHE A 139       4.637  52.985  -9.038  1.00  0.840          C  
ATOM   2206  CD1 PHE A 139       5.477  52.628  -8.023  1.00  0.840          C  
ATOM   2207  CD2 PHE A 139       3.824  54.054  -8.884  1.00  0.840          C  
ATOM   2208  CE1 PHE A 139       5.492  53.360  -6.889  1.00  0.840          C  
ATOM   2209  CE2 PHE A 139       3.840  54.800  -7.775  1.00  0.840          C  
ATOM   2210  CZ  PHE A 139       4.671  54.454  -6.768  1.00  0.840          C  
ATOM   2211  H   PHE A 139       4.768  49.727  -9.226  1.00  0.670          H  
ATOM   2212  HA  PHE A 139       2.569  51.628 -10.003  1.00  0.740          H  
ATOM   2213 1HB  PHE A 139       5.559  51.788 -10.433  1.00  1.010          H  
ATOM   2214 2HB  PHE A 139       4.402  52.932 -11.093  1.00  1.010          H  
ATOM   2215  HD1 PHE A 139       6.129  51.756  -8.135  1.00  1.010          H  
ATOM   2216  HD2 PHE A 139       3.155  54.288  -9.677  1.00  1.010          H  
ATOM   2217  HE1 PHE A 139       6.159  53.084  -6.077  1.00  1.010          H  
ATOM   2218  HE2 PHE A 139       3.181  55.664  -7.681  1.00  1.010          H  
ATOM   2219  HZ  PHE A 139       4.683  55.044  -5.874  1.00  1.010          H  
ATOM   2220  N   ASP A 140       2.189  50.715 -12.234  1.00  0.630          N  
ATOM   2221  CA  ASP A 140       2.019  50.238 -13.600  1.00  0.640          C  
ATOM   2222  C   ASP A 140       2.485  51.348 -14.514  1.00  0.690          C  
ATOM   2223  O   ASP A 140       2.574  52.495 -14.092  1.00  0.840          O  
ATOM   2224  CB  ASP A 140       0.588  49.808 -13.909  1.00  0.890          C  
ATOM   2225  CG  ASP A 140       0.487  48.896 -15.196  1.00  0.890          C  
ATOM   2226  OD1 ASP A 140       1.481  48.737 -15.924  1.00  0.890          O  
ATOM   2227  OD2 ASP A 140      -0.557  48.329 -15.409  1.00  0.890          O  
ATOM   2228  H   ASP A 140       1.407  51.100 -11.689  1.00  0.760          H  
ATOM   2229  HA  ASP A 140       2.655  49.382 -13.763  1.00  0.770          H  
ATOM   2230 1HB  ASP A 140       0.183  49.265 -13.052  1.00  1.070          H  
ATOM   2231 2HB  ASP A 140      -0.028  50.698 -14.060  1.00  1.070          H  
ATOM   2232  N   GLU A 141       2.845  51.011 -15.739  1.00  0.660          N  
ATOM   2233  CA  GLU A 141       3.293  52.009 -16.716  1.00  0.700          C  
ATOM   2234  C   GLU A 141       4.261  53.020 -16.094  1.00  0.690          C  
ATOM   2235  O   GLU A 141       4.149  54.232 -16.305  1.00  0.740          O  
ATOM   2236  CB  GLU A 141       2.112  52.706 -17.391  1.00  0.960          C  
ATOM   2237  CG  GLU A 141       1.250  51.759 -18.226  1.00  0.960          C  
ATOM   2238  CD  GLU A 141       0.192  52.455 -19.027  1.00  0.960          C  
ATOM   2239  OE1 GLU A 141      -0.303  53.460 -18.575  1.00  0.960          O  
ATOM   2240  OE2 GLU A 141      -0.124  51.988 -20.094  1.00  0.960          O  
ATOM   2241  H   GLU A 141       2.720  50.029 -15.994  1.00  0.790          H  
ATOM   2242  HA  GLU A 141       3.841  51.479 -17.496  1.00  0.840          H  
ATOM   2243 1HB  GLU A 141       1.480  53.177 -16.637  1.00  1.160          H  
ATOM   2244 2HB  GLU A 141       2.480  53.485 -18.047  1.00  1.160          H  
ATOM   2245 1HG  GLU A 141       1.890  51.194 -18.898  1.00  1.160          H  
ATOM   2246 2HG  GLU A 141       0.770  51.048 -17.549  1.00  1.160          H  
ATOM   2247  N   CYS A 142       5.262  52.513 -15.382  1.00  0.660          N  
ATOM   2248  CA  CYS A 142       6.199  53.350 -14.638  1.00  0.670          C  
ATOM   2249  C   CYS A 142       7.123  54.169 -15.526  1.00  0.730          C  
ATOM   2250  O   CYS A 142       7.779  55.103 -15.068  1.00  0.760          O  
ATOM   2251  CB  CYS A 142       7.040  52.492 -13.715  1.00  0.930          C  
ATOM   2252  SG  CYS A 142       8.150  51.400 -14.590  1.00  0.930          S  
ATOM   2253  H   CYS A 142       5.312  51.492 -15.309  1.00  0.790          H  
ATOM   2254  HA  CYS A 142       5.613  54.033 -14.022  1.00  0.800          H  
ATOM   2255 1HB  CYS A 142       7.613  53.119 -13.056  1.00  1.120          H  
ATOM   2256 2HB  CYS A 142       6.383  51.877 -13.097  1.00  1.120          H  
ATOM   2257  HG  CYS A 142       7.172  50.525 -14.945  1.00  1.120          H  
ATOM   2258  N   HIS A 143       7.144  53.862 -16.818  1.00  0.750          N  
ATOM   2259  CA  HIS A 143       7.972  54.552 -17.790  1.00  0.820          C  
ATOM   2260  C   HIS A 143       7.430  55.948 -18.068  1.00  0.820          C  
ATOM   2261  O   HIS A 143       8.047  56.759 -18.762  1.00  0.840          O  
ATOM   2262  CB  HIS A 143       8.043  53.751 -19.081  1.00  1.120          C  
ATOM   2263  CG  HIS A 143       6.734  53.632 -19.768  1.00  1.120          C  
ATOM   2264  ND1 HIS A 143       5.720  52.824 -19.311  1.00  1.120          N  
ATOM   2265  CD2 HIS A 143       6.274  54.225 -20.876  1.00  1.120          C  
ATOM   2266  CE1 HIS A 143       4.676  52.938 -20.128  1.00  1.120          C  
ATOM   2267  NE2 HIS A 143       4.993  53.780 -21.088  1.00  1.120          N  
ATOM   2268  H   HIS A 143       6.552  53.106 -17.152  1.00  0.900          H  
ATOM   2269  HA  HIS A 143       8.976  54.652 -17.398  1.00  0.980          H  
ATOM   2270 1HB  HIS A 143       8.745  54.223 -19.766  1.00  1.340          H  
ATOM   2271 2HB  HIS A 143       8.417  52.753 -18.868  1.00  1.340          H  
ATOM   2272  HD2 HIS A 143       6.822  54.913 -21.468  1.00  1.340          H  
ATOM   2273  HE1 HIS A 143       3.724  52.426 -20.029  1.00  1.340          H  
ATOM   2274  HE2 HIS A 143       4.397  54.062 -21.859  1.00  1.340          H  
ATOM   2275  N   LEU A 144       6.253  56.237 -17.519  1.00  0.830          N  
ATOM   2276  CA  LEU A 144       5.623  57.527 -17.660  1.00  0.870          C  
ATOM   2277  C   LEU A 144       6.027  58.459 -16.519  1.00  0.880          C  
ATOM   2278  O   LEU A 144       5.600  59.615 -16.474  1.00  0.940          O  
ATOM   2279  CB  LEU A 144       4.103  57.355 -17.671  1.00  1.200          C  
ATOM   2280  CG  LEU A 144       3.509  56.478 -18.807  1.00  1.200          C  
ATOM   2281  CD1 LEU A 144       2.012  56.354 -18.587  1.00  1.200          C  
ATOM   2282  CD2 LEU A 144       3.824  57.070 -20.176  1.00  1.200          C  
ATOM   2283  H   LEU A 144       5.754  55.515 -16.987  1.00  1.000          H  
ATOM   2284  HA  LEU A 144       5.957  57.983 -18.588  1.00  1.040          H  
ATOM   2285 1HB  LEU A 144       3.832  56.875 -16.745  1.00  1.440          H  
ATOM   2286 2HB  LEU A 144       3.633  58.336 -17.703  1.00  1.440          H  
ATOM   2287  HG  LEU A 144       3.936  55.478 -18.747  1.00  1.440          H  
ATOM   2288 1HD1 LEU A 144       1.582  55.715 -19.363  1.00  1.440          H  
ATOM   2289 2HD1 LEU A 144       1.823  55.905 -17.614  1.00  1.440          H  
ATOM   2290 3HD1 LEU A 144       1.556  57.338 -18.630  1.00  1.440          H  
ATOM   2291 1HD2 LEU A 144       3.397  56.434 -20.950  1.00  1.440          H  
ATOM   2292 2HD2 LEU A 144       3.403  58.070 -20.258  1.00  1.440          H  
ATOM   2293 3HD2 LEU A 144       4.895  57.113 -20.313  1.00  1.440          H  
ATOM   2294  N   ALA A 145       6.896  57.995 -15.608  1.00  0.830          N  
ATOM   2295  CA  ALA A 145       7.339  58.799 -14.470  1.00  0.840          C  
ATOM   2296  C   ALA A 145       8.364  59.844 -14.878  1.00  0.940          C  
ATOM   2297  O   ALA A 145       9.530  59.778 -14.503  1.00  1.350          O  
ATOM   2298  CB  ALA A 145       7.947  57.893 -13.415  1.00  1.170          C  
ATOM   2299  H   ALA A 145       7.231  57.030 -15.671  1.00  1.000          H  
ATOM   2300  HA  ALA A 145       6.476  59.323 -14.073  1.00  1.010          H  
ATOM   2301 1HB  ALA A 145       8.249  58.478 -12.554  1.00  1.410          H  
ATOM   2302 2HB  ALA A 145       7.224  57.153 -13.117  1.00  1.410          H  
ATOM   2303 3HB  ALA A 145       8.817  57.385 -13.834  1.00  1.410          H  
ATOM   2304  N   ILE A 146       7.909  60.800 -15.668  1.00  0.910          N  
ATOM   2305  CA  ILE A 146       8.716  61.877 -16.214  1.00  0.960          C  
ATOM   2306  C   ILE A 146       8.019  63.217 -16.016  1.00  1.180          C  
ATOM   2307  O   ILE A 146       6.823  63.250 -15.698  1.00  1.620          O  
ATOM   2308  CB  ILE A 146       9.003  61.640 -17.716  1.00  1.320          C  
ATOM   2309  CG1 ILE A 146       7.660  61.640 -18.540  1.00  1.320          C  
ATOM   2310  CG2 ILE A 146       9.734  60.289 -17.869  1.00  1.320          C  
ATOM   2311  CD1 ILE A 146       7.830  61.638 -20.058  1.00  1.320          C  
ATOM   2312  H   ILE A 146       6.919  60.733 -15.911  1.00  1.090          H  
ATOM   2313  HA  ILE A 146       9.668  61.904 -15.682  1.00  1.150          H  
ATOM   2314  HB  ILE A 146       9.634  62.439 -18.095  1.00  1.590          H  
ATOM   2315 1HG1 ILE A 146       7.086  60.758 -18.267  1.00  1.590          H  
ATOM   2316 2HG1 ILE A 146       7.080  62.518 -18.276  1.00  1.590          H  
ATOM   2317 1HG2 ILE A 146       9.975  60.097 -18.906  1.00  1.590          H  
ATOM   2318 2HG2 ILE A 146      10.657  60.307 -17.288  1.00  1.590          H  
ATOM   2319 3HG2 ILE A 146       9.097  59.490 -17.507  1.00  1.590          H  
ATOM   2320 1HD1 ILE A 146       6.846  61.643 -20.524  1.00  1.590          H  
ATOM   2321 2HD1 ILE A 146       8.378  62.529 -20.363  1.00  1.590          H  
ATOM   2322 3HD1 ILE A 146       8.370  60.754 -20.382  1.00  1.590          H  
ATOM   2323  N   LEU A 147       8.754  64.306 -16.237  1.00  1.310          N  
ATOM   2324  CA  LEU A 147       8.198  65.660 -16.233  1.00  1.510          C  
ATOM   2325  C   LEU A 147       7.431  65.971 -14.945  1.00  1.260          C  
ATOM   2326  O   LEU A 147       8.026  65.996 -13.874  1.00  1.190          O  
ATOM   2327  CB  LEU A 147       7.291  65.811 -17.468  1.00  2.030          C  
ATOM   2328  CG  LEU A 147       7.962  65.528 -18.853  1.00  2.030          C  
ATOM   2329  CD1 LEU A 147       6.898  65.570 -19.930  1.00  2.030          C  
ATOM   2330  CD2 LEU A 147       9.049  66.552 -19.145  1.00  2.030          C  
ATOM   2331  H   LEU A 147       9.735  64.188 -16.454  1.00  1.570          H  
ATOM   2332  HA  LEU A 147       9.017  66.370 -16.295  1.00  1.810          H  
ATOM   2333 1HB  LEU A 147       6.446  65.129 -17.374  1.00  2.440          H  
ATOM   2334 2HB  LEU A 147       6.904  66.833 -17.489  1.00  2.440          H  
ATOM   2335  HG  LEU A 147       8.400  64.540 -18.847  1.00  2.440          H  
ATOM   2336 1HD1 LEU A 147       7.350  65.358 -20.899  1.00  2.440          H  
ATOM   2337 2HD1 LEU A 147       6.135  64.821 -19.714  1.00  2.440          H  
ATOM   2338 3HD1 LEU A 147       6.439  66.558 -19.951  1.00  2.440          H  
ATOM   2339 1HD2 LEU A 147       9.493  66.333 -20.117  1.00  2.440          H  
ATOM   2340 2HD2 LEU A 147       8.615  67.553 -19.164  1.00  2.440          H  
ATOM   2341 3HD2 LEU A 147       9.825  66.512 -18.389  1.00  2.440          H  
ATOM   2342  N   ASP A 148       6.130  66.255 -15.035  1.00  1.320          N  
ATOM   2343  CA  ASP A 148       5.315  66.577 -13.880  1.00  1.280          C  
ATOM   2344  C   ASP A 148       4.230  65.532 -13.599  1.00  1.280          C  
ATOM   2345  O   ASP A 148       3.239  65.817 -12.924  1.00  1.610          O  
ATOM   2346  CB  ASP A 148       4.729  67.973 -14.091  1.00  1.810          C  
ATOM   2347  CG  ASP A 148       3.931  68.040 -15.379  1.00  1.810          C  
ATOM   2348  OD1 ASP A 148       4.035  67.087 -16.142  1.00  1.810          O  
ATOM   2349  OD2 ASP A 148       3.264  69.017 -15.620  1.00  1.810          O  
ATOM   2350  H   ASP A 148       5.626  66.261 -15.926  1.00  1.580          H  
ATOM   2351  HA  ASP A 148       5.963  66.617 -13.004  1.00  1.540          H  
ATOM   2352 1HB  ASP A 148       4.081  68.232 -13.251  1.00  2.170          H  
ATOM   2353 2HB  ASP A 148       5.535  68.706 -14.129  1.00  2.170          H  
ATOM   2354  N   HIS A 149       4.417  64.316 -14.112  1.00  1.100          N  
ATOM   2355  CA  HIS A 149       3.449  63.248 -13.905  1.00  1.080          C  
ATOM   2356  C   HIS A 149       3.453  62.768 -12.434  1.00  1.010          C  
ATOM   2357  O   HIS A 149       4.533  62.600 -11.853  1.00  0.980          O  
ATOM   2358  CB  HIS A 149       3.742  62.054 -14.841  1.00  1.520          C  
ATOM   2359  CG  HIS A 149       2.629  61.056 -14.856  1.00  1.520          C  
ATOM   2360  ND1 HIS A 149       2.419  60.155 -13.832  1.00  1.520          N  
ATOM   2361  CD2 HIS A 149       1.623  60.862 -15.738  1.00  1.520          C  
ATOM   2362  CE1 HIS A 149       1.321  59.459 -14.089  1.00  1.520          C  
ATOM   2363  NE2 HIS A 149       0.829  59.873 -15.227  1.00  1.520          N  
ATOM   2364  H   HIS A 149       5.258  64.125 -14.670  1.00  1.320          H  
ATOM   2365  HA  HIS A 149       2.474  63.627 -14.174  1.00  1.300          H  
ATOM   2366 1HB  HIS A 149       3.905  62.415 -15.862  1.00  1.820          H  
ATOM   2367 2HB  HIS A 149       4.662  61.550 -14.530  1.00  1.820          H  
ATOM   2368  HD2 HIS A 149       1.457  61.408 -16.665  1.00  1.820          H  
ATOM   2369  HE1 HIS A 149       0.884  58.680 -13.460  1.00  1.820          H  
ATOM   2370  HE2 HIS A 149      -0.029  59.502 -15.638  1.00  1.820          H  
ATOM   2371  N   PRO A 150       2.284  62.466 -11.822  1.00  1.010          N  
ATOM   2372  CA  PRO A 150       2.129  61.903 -10.487  1.00  0.960          C  
ATOM   2373  C   PRO A 150       3.043  60.723 -10.149  1.00  0.910          C  
ATOM   2374  O   PRO A 150       3.437  60.577  -8.993  1.00  0.870          O  
ATOM   2375  CB  PRO A 150       0.664  61.488 -10.514  1.00  1.440          C  
ATOM   2376  CG  PRO A 150       0.003  62.499 -11.375  1.00  1.440          C  
ATOM   2377  CD  PRO A 150       0.978  62.829 -12.452  1.00  1.440          C  
ATOM   2378  HA  PRO A 150       2.280  62.714  -9.763  1.00  1.150          H  
ATOM   2379 1HB  PRO A 150       0.603  60.507 -10.976  1.00  1.730          H  
ATOM   2380 2HB  PRO A 150       0.248  61.404  -9.507  1.00  1.730          H  
ATOM   2381 1HG  PRO A 150      -0.920  62.073 -11.772  1.00  1.730          H  
ATOM   2382 2HG  PRO A 150      -0.277  63.377 -10.776  1.00  1.730          H  
ATOM   2383 1HD  PRO A 150       0.737  62.250 -13.330  1.00  1.730          H  
ATOM   2384 2HD  PRO A 150       0.925  63.916 -12.639  1.00  1.730          H  
ATOM   2385  N   TYR A 151       3.420  59.874 -11.114  1.00  0.900          N  
ATOM   2386  CA  TYR A 151       4.317  58.782 -10.732  1.00  0.870          C  
ATOM   2387  C   TYR A 151       5.612  59.373 -10.156  1.00  0.860          C  
ATOM   2388  O   TYR A 151       6.187  58.839  -9.198  1.00  0.820          O  
ATOM   2389  CB  TYR A 151       4.717  57.893 -11.923  1.00  1.230          C  
ATOM   2390  CG  TYR A 151       3.694  56.950 -12.488  1.00  1.230          C  
ATOM   2391  CD1 TYR A 151       3.358  56.990 -13.821  1.00  1.230          C  
ATOM   2392  CD2 TYR A 151       3.108  56.064 -11.684  1.00  1.230          C  
ATOM   2393  CE1 TYR A 151       2.392  56.126 -14.309  1.00  1.230          C  
ATOM   2394  CE2 TYR A 151       2.147  55.186 -12.160  1.00  1.230          C  
ATOM   2395  CZ  TYR A 151       1.789  55.229 -13.458  1.00  1.230          C  
ATOM   2396  OH  TYR A 151       0.820  54.390 -13.920  1.00  1.230          O  
ATOM   2397  H   TYR A 151       3.089  59.948 -12.080  1.00  1.080          H  
ATOM   2398  HA  TYR A 151       3.842  58.188  -9.953  1.00  1.040          H  
ATOM   2399 1HB  TYR A 151       5.015  58.534 -12.716  1.00  1.480          H  
ATOM   2400 2HB  TYR A 151       5.573  57.302 -11.626  1.00  1.480          H  
ATOM   2401  HD1 TYR A 151       3.836  57.710 -14.485  1.00  1.480          H  
ATOM   2402  HD2 TYR A 151       3.395  56.062 -10.654  1.00  1.480          H  
ATOM   2403  HE1 TYR A 151       2.109  56.157 -15.355  1.00  1.480          H  
ATOM   2404  HE2 TYR A 151       1.664  54.470 -11.490  1.00  1.480          H  
ATOM   2405  HH  TYR A 151       0.824  54.407 -14.873  1.00  1.480          H  
ATOM   2406  N   ARG A 152       6.105  60.442 -10.796  1.00  0.930          N  
ATOM   2407  CA  ARG A 152       7.330  61.100 -10.398  1.00  0.940          C  
ATOM   2408  C   ARG A 152       7.126  61.803  -9.068  1.00  0.930          C  
ATOM   2409  O   ARG A 152       8.014  61.790  -8.209  1.00  0.910          O  
ATOM   2410  CB  ARG A 152       7.795  62.071 -11.469  1.00  1.310          C  
ATOM   2411  CG  ARG A 152       9.127  62.731 -11.206  1.00  1.310          C  
ATOM   2412  CD  ARG A 152       9.574  63.472 -12.373  1.00  1.310          C  
ATOM   2413  NE  ARG A 152      10.899  64.053 -12.189  1.00  1.310          N  
ATOM   2414  CZ  ARG A 152      11.168  65.256 -11.631  1.00  1.310          C  
ATOM   2415  NH1 ARG A 152      10.193  66.031 -11.190  1.00  1.310          N  
ATOM   2416  NH2 ARG A 152      12.429  65.659 -11.527  1.00  1.310          N  
ATOM   2417  H   ARG A 152       5.561  60.867 -11.548  1.00  1.120          H  
ATOM   2418  HA  ARG A 152       8.104  60.343 -10.271  1.00  1.130          H  
ATOM   2419 1HB  ARG A 152       7.866  61.550 -12.425  1.00  1.570          H  
ATOM   2420 2HB  ARG A 152       7.059  62.867 -11.591  1.00  1.570          H  
ATOM   2421 1HG  ARG A 152       9.025  63.425 -10.374  1.00  1.570          H  
ATOM   2422 2HG  ARG A 152       9.869  62.010 -10.967  1.00  1.570          H  
ATOM   2423 1HD  ARG A 152       9.605  62.810 -13.234  1.00  1.570          H  
ATOM   2424 2HD  ARG A 152       8.874  64.251 -12.563  1.00  1.570          H  
ATOM   2425  HE  ARG A 152      11.685  63.504 -12.511  1.00  1.570          H  
ATOM   2426 1HH1 ARG A 152       9.228  65.732 -11.262  1.00  1.570          H  
ATOM   2427 2HH1 ARG A 152      10.406  66.928 -10.780  1.00  1.570          H  
ATOM   2428 1HH2 ARG A 152      13.179  65.069 -11.865  1.00  1.570          H  
ATOM   2429 2HH2 ARG A 152      12.642  66.555 -11.117  1.00  1.570          H  
ATOM   2430  N   GLU A 153       5.965  62.449  -8.900  1.00  0.930          N  
ATOM   2431  CA  GLU A 153       5.719  63.147  -7.639  1.00  0.920          C  
ATOM   2432  C   GLU A 153       5.671  62.172  -6.449  1.00  0.860          C  
ATOM   2433  O   GLU A 153       6.170  62.501  -5.367  1.00  0.860          O  
ATOM   2434  CB  GLU A 153       4.443  63.978  -7.668  1.00  1.290          C  
ATOM   2435  CG  GLU A 153       4.470  65.190  -8.582  1.00  1.290          C  
ATOM   2436  CD  GLU A 153       3.271  66.089  -8.351  1.00  1.290          C  
ATOM   2437  OE1 GLU A 153       2.561  65.843  -7.391  1.00  1.290          O  
ATOM   2438  OE2 GLU A 153       3.074  67.012  -9.092  1.00  1.290          O  
ATOM   2439  H   GLU A 153       5.291  62.458  -9.676  1.00  1.120          H  
ATOM   2440  HA  GLU A 153       6.549  63.834  -7.471  1.00  1.100          H  
ATOM   2441 1HB  GLU A 153       3.640  63.356  -8.012  1.00  1.550          H  
ATOM   2442 2HB  GLU A 153       4.202  64.308  -6.658  1.00  1.550          H  
ATOM   2443 1HG  GLU A 153       5.385  65.753  -8.409  1.00  1.550          H  
ATOM   2444 2HG  GLU A 153       4.472  64.847  -9.623  1.00  1.550          H  
ATOM   2445  N   ILE A 154       5.103  60.969  -6.645  1.00  0.840          N  
ATOM   2446  CA  ILE A 154       5.047  59.991  -5.558  1.00  0.780          C  
ATOM   2447  C   ILE A 154       6.469  59.617  -5.183  1.00  0.770          C  
ATOM   2448  O   ILE A 154       6.775  59.424  -4.002  1.00  0.750          O  
ATOM   2449  CB  ILE A 154       4.168  58.757  -5.863  1.00  1.120          C  
ATOM   2450  CG1 ILE A 154       2.702  59.254  -5.955  1.00  1.120          C  
ATOM   2451  CG2 ILE A 154       4.324  57.690  -4.707  1.00  1.120          C  
ATOM   2452  CD1 ILE A 154       1.702  58.304  -6.488  1.00  1.120          C  
ATOM   2453  H   ILE A 154       4.662  60.773  -7.550  1.00  1.010          H  
ATOM   2454  HA  ILE A 154       4.599  60.472  -4.697  1.00  0.940          H  
ATOM   2455  HB  ILE A 154       4.449  58.324  -6.833  1.00  1.340          H  
ATOM   2456 1HG1 ILE A 154       2.375  59.573  -4.967  1.00  1.340          H  
ATOM   2457 2HG1 ILE A 154       2.697  60.095  -6.613  1.00  1.340          H  
ATOM   2458 1HG2 ILE A 154       3.688  56.836  -4.899  1.00  1.340          H  
ATOM   2459 2HG2 ILE A 154       5.347  57.352  -4.640  1.00  1.340          H  
ATOM   2460 3HG2 ILE A 154       4.039  58.143  -3.757  1.00  1.340          H  
ATOM   2461 1HD1 ILE A 154       0.726  58.795  -6.524  1.00  1.340          H  
ATOM   2462 2HD1 ILE A 154       1.987  57.992  -7.490  1.00  1.340          H  
ATOM   2463 3HD1 ILE A 154       1.651  57.464  -5.841  1.00  1.340          H  
ATOM   2464  N   MET A 155       7.332  59.423  -6.177  1.00  0.780          N  
ATOM   2465  CA  MET A 155       8.720  59.138  -5.858  1.00  0.780          C  
ATOM   2466  C   MET A 155       9.373  60.277  -5.076  1.00  0.810          C  
ATOM   2467  O   MET A 155      10.101  60.023  -4.115  1.00  0.800          O  
ATOM   2468  CB  MET A 155       9.489  58.842  -7.112  1.00  1.090          C  
ATOM   2469  CG  MET A 155       9.067  57.580  -7.804  1.00  1.090          C  
ATOM   2470  SD  MET A 155       9.301  56.103  -6.781  1.00  1.090          S  
ATOM   2471  CE  MET A 155       7.640  55.842  -6.266  1.00  1.090          C  
ATOM   2472  H   MET A 155       7.013  59.474  -7.152  1.00  0.940          H  
ATOM   2473  HA  MET A 155       8.758  58.266  -5.222  1.00  0.940          H  
ATOM   2474 1HB  MET A 155       9.381  59.661  -7.817  1.00  1.310          H  
ATOM   2475 2HB  MET A 155      10.543  58.761  -6.864  1.00  1.310          H  
ATOM   2476 1HG  MET A 155       8.017  57.650  -8.049  1.00  1.310          H  
ATOM   2477 2HG  MET A 155       9.601  57.480  -8.720  1.00  1.310          H  
ATOM   2478 1HE  MET A 155       7.578  54.970  -5.637  1.00  1.310          H  
ATOM   2479 2HE  MET A 155       7.269  56.683  -5.728  1.00  1.310          H  
ATOM   2480 3HE  MET A 155       7.041  55.705  -7.153  1.00  1.310          H  
ATOM   2481  N   LYS A 156       9.079  61.534  -5.414  1.00  0.870          N  
ATOM   2482  CA  LYS A 156       9.668  62.620  -4.626  1.00  0.930          C  
ATOM   2483  C   LYS A 156       9.181  62.527  -3.168  1.00  0.930          C  
ATOM   2484  O   LYS A 156       9.945  62.790  -2.226  1.00  0.970          O  
ATOM   2485  CB  LYS A 156       9.343  63.995  -5.229  1.00  1.280          C  
ATOM   2486  CG  LYS A 156      10.006  64.298  -6.618  1.00  1.280          C  
ATOM   2487  CD  LYS A 156      11.565  64.307  -6.579  1.00  1.280          C  
ATOM   2488  CE  LYS A 156      12.147  65.515  -5.835  1.00  1.280          C  
ATOM   2489  NZ  LYS A 156      13.635  65.442  -5.765  1.00  1.280          N  
ATOM   2490  H   LYS A 156       8.519  61.715  -6.257  1.00  1.040          H  
ATOM   2491  HA  LYS A 156      10.745  62.483  -4.600  1.00  1.120          H  
ATOM   2492 1HB  LYS A 156       8.265  64.064  -5.375  1.00  1.530          H  
ATOM   2493 2HB  LYS A 156       9.615  64.775  -4.527  1.00  1.530          H  
ATOM   2494 1HG  LYS A 156       9.687  63.535  -7.328  1.00  1.530          H  
ATOM   2495 2HG  LYS A 156       9.653  65.263  -6.980  1.00  1.530          H  
ATOM   2496 1HD  LYS A 156      11.964  63.398  -6.144  1.00  1.530          H  
ATOM   2497 2HD  LYS A 156      11.922  64.354  -7.606  1.00  1.530          H  
ATOM   2498 1HE  LYS A 156      11.860  66.426  -6.357  1.00  1.530          H  
ATOM   2499 2HE  LYS A 156      11.761  65.548  -4.821  1.00  1.530          H  
ATOM   2500 1HZ  LYS A 156      13.998  66.238  -5.271  1.00  1.530          H  
ATOM   2501 2HZ  LYS A 156      13.883  64.572  -5.245  1.00  1.530          H  
ATOM   2502 3HZ  LYS A 156      14.031  65.408  -6.688  1.00  1.530          H  
ATOM   2503  N   LEU A 157       7.911  62.139  -2.975  1.00  0.900          N  
ATOM   2504  CA  LEU A 157       7.381  61.969  -1.624  1.00  0.900          C  
ATOM   2505  C   LEU A 157       8.152  60.841  -0.923  1.00  0.890          C  
ATOM   2506  O   LEU A 157       8.392  60.913   0.276  1.00  0.960          O  
ATOM   2507  CB  LEU A 157       5.864  61.632  -1.636  1.00  1.260          C  
ATOM   2508  CG  LEU A 157       4.862  62.750  -2.139  1.00  1.260          C  
ATOM   2509  CD1 LEU A 157       3.432  62.155  -2.239  1.00  1.260          C  
ATOM   2510  CD2 LEU A 157       4.862  63.944  -1.189  1.00  1.260          C  
ATOM   2511  H   LEU A 157       7.306  62.024  -3.796  1.00  1.080          H  
ATOM   2512  HA  LEU A 157       7.548  62.884  -1.063  1.00  1.080          H  
ATOM   2513 1HB  LEU A 157       5.710  60.756  -2.251  1.00  1.510          H  
ATOM   2514 2HB  LEU A 157       5.573  61.378  -0.619  1.00  1.510          H  
ATOM   2515  HG  LEU A 157       5.166  63.078  -3.132  1.00  1.510          H  
ATOM   2516 1HD1 LEU A 157       2.746  62.914  -2.605  1.00  1.510          H  
ATOM   2517 2HD1 LEU A 157       3.420  61.312  -2.918  1.00  1.510          H  
ATOM   2518 3HD1 LEU A 157       3.120  61.830  -1.258  1.00  1.510          H  
ATOM   2519 1HD2 LEU A 157       4.171  64.693  -1.563  1.00  1.510          H  
ATOM   2520 2HD2 LEU A 157       4.547  63.625  -0.193  1.00  1.510          H  
ATOM   2521 3HD2 LEU A 157       5.855  64.379  -1.132  1.00  1.510          H  
ATOM   2522  N   CYS A 158       8.528  59.794  -1.686  1.00  0.820          N  
ATOM   2523  CA  CYS A 158       9.288  58.639  -1.185  1.00  0.810          C  
ATOM   2524  C   CYS A 158      10.706  59.029  -0.768  1.00  0.870          C  
ATOM   2525  O   CYS A 158      11.288  58.381   0.109  1.00  0.940          O  
ATOM   2526  CB  CYS A 158       9.369  57.520  -2.240  1.00  1.140          C  
ATOM   2527  SG  CYS A 158       7.781  56.726  -2.658  1.00  1.140          S  
ATOM   2528  H   CYS A 158       8.220  59.804  -2.661  1.00  0.980          H  
ATOM   2529  HA  CYS A 158       8.804  58.245  -0.300  1.00  0.970          H  
ATOM   2530 1HB  CYS A 158       9.813  57.884  -3.141  1.00  1.370          H  
ATOM   2531 2HB  CYS A 158      10.024  56.742  -1.867  1.00  1.370          H  
ATOM   2532  HG  CYS A 158       7.222  57.851  -3.191  1.00  1.370          H  
ATOM   2533  N   GLU A 159      11.309  60.016  -1.448  1.00  0.950          N  
ATOM   2534  CA  GLU A 159      12.652  60.465  -1.073  1.00  1.030          C  
ATOM   2535  C   GLU A 159      12.601  61.188   0.276  1.00  1.050          C  
ATOM   2536  O   GLU A 159      13.400  60.917   1.183  1.00  1.180          O  
ATOM   2537  CB  GLU A 159      13.235  61.433  -2.114  1.00  1.410          C  
ATOM   2538  CG  GLU A 159      13.610  60.847  -3.475  1.00  1.410          C  
ATOM   2539  CD  GLU A 159      14.080  61.939  -4.446  1.00  1.410          C  
ATOM   2540  OE1 GLU A 159      13.956  63.101  -4.108  1.00  1.410          O  
ATOM   2541  OE2 GLU A 159      14.553  61.624  -5.503  1.00  1.410          O  
ATOM   2542  H   GLU A 159      10.816  60.446  -2.239  1.00  1.140          H  
ATOM   2543  HA  GLU A 159      13.302  59.597  -0.984  1.00  1.240          H  
ATOM   2544 1HB  GLU A 159      12.508  62.224  -2.301  1.00  1.690          H  
ATOM   2545 2HB  GLU A 159      14.124  61.909  -1.702  1.00  1.690          H  
ATOM   2546 1HG  GLU A 159      14.403  60.110  -3.343  1.00  1.690          H  
ATOM   2547 2HG  GLU A 159      12.740  60.339  -3.892  1.00  1.690          H  
ATOM   2548  N   SER A 160      11.606  62.061   0.445  1.00  0.980          N  
ATOM   2549  CA  SER A 160      11.434  62.811   1.687  1.00  1.060          C  
ATOM   2550  C   SER A 160      10.613  61.984   2.667  1.00  1.010          C  
ATOM   2551  O   SER A 160       9.479  62.331   3.008  1.00  1.090          O  
ATOM   2552  CB  SER A 160      10.758  64.148   1.420  1.00  1.450          C  
ATOM   2553  OG  SER A 160      11.576  64.998   0.645  1.00  1.450          O  
ATOM   2554  H   SER A 160      10.973  62.247  -0.341  1.00  1.180          H  
ATOM   2555  HA  SER A 160      12.412  62.995   2.126  1.00  1.270          H  
ATOM   2556 1HB  SER A 160       9.816  63.969   0.893  1.00  1.740          H  
ATOM   2557 2HB  SER A 160      10.517  64.631   2.365  1.00  1.740          H  
ATOM   2558  HG  SER A 160      11.066  65.800   0.503  1.00  1.740          H  
ATOM   2559  N   CYS A 161      11.208  60.898   3.148  1.00  1.010          N  
ATOM   2560  CA  CYS A 161      10.466  59.924   3.934  1.00  1.000          C  
ATOM   2561  C   CYS A 161      11.441  59.087   4.798  1.00  1.130          C  
ATOM   2562  O   CYS A 161      12.632  59.073   4.526  1.00  1.330          O  
ATOM   2563  CB  CYS A 161       9.686  59.019   2.962  1.00  1.400          C  
ATOM   2564  SG  CYS A 161       8.286  58.094   3.641  1.00  1.400          S  
ATOM   2565  H   CYS A 161      12.160  60.711   2.835  1.00  1.210          H  
ATOM   2566  HA  CYS A 161       9.761  60.457   4.557  1.00  1.200          H  
ATOM   2567 1HB  CYS A 161       9.307  59.626   2.146  1.00  1.680          H  
ATOM   2568 2HB  CYS A 161      10.371  58.300   2.525  1.00  1.680          H  
ATOM   2569  N   PRO A 162      10.978  58.521   5.946  1.00  1.530          N  
ATOM   2570  CA  PRO A 162      11.645  57.519   6.795  1.00  1.790          C  
ATOM   2571  C   PRO A 162      11.851  56.158   6.095  1.00  1.310          C  
ATOM   2572  O   PRO A 162      12.538  56.207   5.084  1.00  1.790          O  
ATOM   2573  CB  PRO A 162      10.689  57.379   7.985  1.00  2.690          C  
ATOM   2574  CG  PRO A 162       9.941  58.677   8.051  1.00  2.690          C  
ATOM   2575  CD  PRO A 162       9.786  59.128   6.627  1.00  2.690          C  
ATOM   2576  HA  PRO A 162      12.612  57.923   7.125  1.00  2.150          H  
ATOM   2577 1HB  PRO A 162      10.014  56.518   7.811  1.00  3.220          H  
ATOM   2578 2HB  PRO A 162      11.257  57.155   8.896  1.00  3.220          H  
ATOM   2579 1HG  PRO A 162       8.971  58.513   8.543  1.00  3.220          H  
ATOM   2580 2HG  PRO A 162      10.490  59.403   8.670  1.00  3.220          H  
ATOM   2581 1HD  PRO A 162       8.846  58.763   6.245  1.00  3.220          H  
ATOM   2582 2HD  PRO A 162       9.841  60.223   6.641  1.00  3.220          H  
ATOM   2583  N   SER A 163      12.087  55.165   6.960  1.00  1.040          N  
ATOM   2584  CA  SER A 163      11.620  53.862   6.460  1.00  0.740          C  
ATOM   2585  C   SER A 163      10.217  53.956   5.892  1.00  0.720          C  
ATOM   2586  O   SER A 163       9.253  54.253   6.592  1.00  1.020          O  
ATOM   2587  CB  SER A 163      11.628  52.828   7.562  1.00  1.160          C  
ATOM   2588  OG  SER A 163      11.082  51.628   7.090  1.00  1.160          O  
ATOM   2589  H   SER A 163      13.042  55.119   7.286  1.00  1.250          H  
ATOM   2590  HA  SER A 163      12.288  53.535   5.665  1.00  0.890          H  
ATOM   2591 1HB  SER A 163      12.647  52.665   7.904  1.00  1.390          H  
ATOM   2592 2HB  SER A 163      11.046  53.191   8.408  1.00  1.390          H  
ATOM   2593  HG  SER A 163      11.133  51.005   7.815  1.00  1.390          H  
ATOM   2594  N   CYS A 164      10.144  53.623   4.592  1.00  0.750          N  
ATOM   2595  CA  CYS A 164       8.962  53.722   3.743  1.00  0.710          C  
ATOM   2596  C   CYS A 164       9.017  52.499   2.767  1.00  0.660          C  
ATOM   2597  O   CYS A 164       9.971  51.729   2.857  1.00  0.740          O  
ATOM   2598  CB  CYS A 164       8.971  55.154   3.151  1.00  1.010          C  
ATOM   2599  SG  CYS A 164       8.991  56.362   4.414  1.00  1.010          S  
ATOM   2600  H   CYS A 164      11.008  53.335   4.154  1.00  0.900          H  
ATOM   2601  HA  CYS A 164       8.079  53.611   4.358  1.00  0.850          H  
ATOM   2602 1HB  CYS A 164       9.837  55.298   2.499  1.00  1.210          H  
ATOM   2603 2HB  CYS A 164       8.105  55.403   2.633  1.00  1.210          H  
ATOM   2604  N   PRO A 165       8.038  52.295   1.845  1.00  0.620          N  
ATOM   2605  CA  PRO A 165       7.820  51.091   1.055  1.00  0.620          C  
ATOM   2606  C   PRO A 165       8.838  50.778   0.014  1.00  0.600          C  
ATOM   2607  O   PRO A 165       9.540  51.669  -0.468  1.00  0.620          O  
ATOM   2608  CB  PRO A 165       6.526  51.406   0.339  1.00  0.930          C  
ATOM   2609  CG  PRO A 165       6.511  52.866   0.218  1.00  0.930          C  
ATOM   2610  CD  PRO A 165       7.197  53.385   1.405  1.00  0.930          C  
ATOM   2611  HA  PRO A 165       7.695  50.240   1.740  1.00  0.740          H  
ATOM   2612 1HB  PRO A 165       6.526  50.891  -0.638  1.00  1.120          H  
ATOM   2613 2HB  PRO A 165       5.715  51.021   0.880  1.00  1.120          H  
ATOM   2614 1HG  PRO A 165       7.034  53.163  -0.699  1.00  1.120          H  
ATOM   2615 2HG  PRO A 165       5.484  53.238   0.143  1.00  1.120          H  
ATOM   2616 1HD  PRO A 165       7.795  54.182   0.979  1.00  1.120          H  
ATOM   2617 2HD  PRO A 165       6.504  53.690   2.170  1.00  1.120          H  
ATOM   2618  N   ARG A 166       8.869  49.507  -0.359  1.00  0.580          N  
ATOM   2619  CA  ARG A 166       9.662  49.043  -1.474  1.00  0.550          C  
ATOM   2620  C   ARG A 166       8.951  49.467  -2.748  1.00  0.560          C  
ATOM   2621  O   ARG A 166       7.714  49.453  -2.814  1.00  0.930          O  
ATOM   2622  CB  ARG A 166       9.841  47.539  -1.414  1.00  0.780          C  
ATOM   2623  CG  ARG A 166      10.690  47.071  -0.241  1.00  0.780          C  
ATOM   2624  CD  ARG A 166      10.830  45.601  -0.211  1.00  0.780          C  
ATOM   2625  NE  ARG A 166      11.663  45.145   0.900  1.00  0.780          N  
ATOM   2626  CZ  ARG A 166      13.015  45.031   0.859  1.00  0.780          C  
ATOM   2627  NH1 ARG A 166      13.670  45.362  -0.229  1.00  0.780          N  
ATOM   2628  NH2 ARG A 166      13.672  44.582   1.913  1.00  0.780          N  
ATOM   2629  H   ARG A 166       8.268  48.846   0.144  1.00  0.700          H  
ATOM   2630  HA  ARG A 166      10.643  49.521  -1.437  1.00  0.660          H  
ATOM   2631 1HB  ARG A 166       8.865  47.055  -1.342  1.00  0.940          H  
ATOM   2632 2HB  ARG A 166      10.321  47.193  -2.334  1.00  0.940          H  
ATOM   2633 1HG  ARG A 166      11.679  47.518  -0.316  1.00  0.940          H  
ATOM   2634 2HG  ARG A 166      10.219  47.386   0.692  1.00  0.940          H  
ATOM   2635 1HD  ARG A 166       9.847  45.180  -0.072  1.00  0.940          H  
ATOM   2636 2HD  ARG A 166      11.248  45.223  -1.150  1.00  0.940          H  
ATOM   2637  HE  ARG A 166      11.194  44.877   1.757  1.00  0.940          H  
ATOM   2638 1HH1 ARG A 166      13.170  45.691  -1.036  1.00  0.940          H  
ATOM   2639 2HH1 ARG A 166      14.691  45.251  -0.297  1.00  0.940          H  
ATOM   2640 1HH2 ARG A 166      13.172  44.320   2.747  1.00  0.940          H  
ATOM   2641 2HH2 ARG A 166      14.678  44.491   1.876  1.00  0.940          H  
ATOM   2642  N   ILE A 167       9.715  49.823  -3.762  1.00  0.560          N  
ATOM   2643  CA  ILE A 167       9.118  50.251  -5.014  1.00  0.590          C  
ATOM   2644  C   ILE A 167       9.294  49.270  -6.152  1.00  0.550          C  
ATOM   2645  O   ILE A 167      10.408  49.011  -6.596  1.00  0.610          O  
ATOM   2646  CB  ILE A 167       9.718  51.620  -5.442  1.00  0.810          C  
ATOM   2647  CG1 ILE A 167       9.387  52.697  -4.376  1.00  0.810          C  
ATOM   2648  CG2 ILE A 167       9.235  52.056  -6.849  1.00  0.810          C  
ATOM   2649  CD1 ILE A 167      10.490  52.966  -3.362  1.00  0.810          C  
ATOM   2650  H   ILE A 167      10.728  49.784  -3.646  1.00  0.670          H  
ATOM   2651  HA  ILE A 167       8.046  50.377  -4.860  1.00  0.710          H  
ATOM   2652  HB  ILE A 167      10.805  51.529  -5.470  1.00  0.980          H  
ATOM   2653 1HG1 ILE A 167       9.176  53.619  -4.873  1.00  0.980          H  
ATOM   2654 2HG1 ILE A 167       8.502  52.379  -3.826  1.00  0.980          H  
ATOM   2655 1HG2 ILE A 167       9.703  53.008  -7.112  1.00  0.980          H  
ATOM   2656 2HG2 ILE A 167       9.515  51.315  -7.598  1.00  0.980          H  
ATOM   2657 3HG2 ILE A 167       8.167  52.169  -6.844  1.00  0.980          H  
ATOM   2658 1HD1 ILE A 167      10.152  53.732  -2.663  1.00  0.980          H  
ATOM   2659 2HD1 ILE A 167      10.731  52.069  -2.803  1.00  0.980          H  
ATOM   2660 3HD1 ILE A 167      11.382  53.313  -3.883  1.00  0.980          H  
ATOM   2661  N   LEU A 168       8.173  48.788  -6.671  1.00  0.510          N  
ATOM   2662  CA  LEU A 168       8.176  47.907  -7.823  1.00  0.530          C  
ATOM   2663  C   LEU A 168       7.680  48.639  -9.046  1.00  0.530          C  
ATOM   2664  O   LEU A 168       6.496  48.994  -9.125  1.00  0.650          O  
ATOM   2665  CB  LEU A 168       7.291  46.665  -7.592  1.00  0.730          C  
ATOM   2666  CG  LEU A 168       7.076  45.724  -8.855  1.00  0.730          C  
ATOM   2667  CD1 LEU A 168       8.401  45.157  -9.347  1.00  0.730          C  
ATOM   2668  CD2 LEU A 168       6.116  44.586  -8.485  1.00  0.730          C  
ATOM   2669  H   LEU A 168       7.276  49.043  -6.246  1.00  0.610          H  
ATOM   2670  HA  LEU A 168       9.202  47.588  -8.008  1.00  0.640          H  
ATOM   2671 1HB  LEU A 168       7.746  46.069  -6.804  1.00  0.880          H  
ATOM   2672 2HB  LEU A 168       6.313  46.998  -7.245  1.00  0.880          H  
ATOM   2673  HG  LEU A 168       6.638  46.309  -9.666  1.00  0.880          H  
ATOM   2674 1HD1 LEU A 168       8.205  44.530 -10.207  1.00  0.880          H  
ATOM   2675 2HD1 LEU A 168       9.083  45.956  -9.640  1.00  0.880          H  
ATOM   2676 3HD1 LEU A 168       8.849  44.574  -8.572  1.00  0.880          H  
ATOM   2677 1HD2 LEU A 168       5.952  43.945  -9.334  1.00  0.880          H  
ATOM   2678 2HD2 LEU A 168       6.535  44.002  -7.718  1.00  0.880          H  
ATOM   2679 3HD2 LEU A 168       5.169  44.997  -8.154  1.00  0.880          H  
ATOM   2680  N   GLY A 169       8.564  48.876 -10.004  1.00  0.530          N  
ATOM   2681  CA  GLY A 169       8.103  49.548 -11.199  1.00  0.560          C  
ATOM   2682  C   GLY A 169       7.725  48.467 -12.192  1.00  0.520          C  
ATOM   2683  O   GLY A 169       8.455  47.491 -12.351  1.00  0.540          O  
ATOM   2684  H   GLY A 169       9.543  48.573  -9.901  1.00  0.640          H  
ATOM   2685 1HA  GLY A 169       7.242  50.180 -10.984  1.00  0.670          H  
ATOM   2686 2HA  GLY A 169       8.893  50.180 -11.605  1.00  0.670          H  
ATOM   2687  N   LEU A 170       6.631  48.639 -12.903  1.00  0.540          N  
ATOM   2688  CA  LEU A 170       6.265  47.676 -13.925  1.00  0.540          C  
ATOM   2689  C   LEU A 170       6.211  48.328 -15.293  1.00  0.550          C  
ATOM   2690  O   LEU A 170       5.823  49.500 -15.418  1.00  0.590          O  
ATOM   2691  CB  LEU A 170       4.883  47.111 -13.616  1.00  0.760          C  
ATOM   2692  CG  LEU A 170       4.658  46.407 -12.267  1.00  0.760          C  
ATOM   2693  CD1 LEU A 170       3.174  46.120 -12.128  1.00  0.760          C  
ATOM   2694  CD2 LEU A 170       5.461  45.103 -12.196  1.00  0.760          C  
ATOM   2695  H   LEU A 170       5.995  49.413 -12.695  1.00  0.650          H  
ATOM   2696  HA  LEU A 170       7.005  46.878 -13.962  1.00  0.650          H  
ATOM   2697 1HB  LEU A 170       4.191  47.911 -13.676  1.00  0.910          H  
ATOM   2698 2HB  LEU A 170       4.646  46.417 -14.384  1.00  0.910          H  
ATOM   2699  HG  LEU A 170       4.958  47.069 -11.448  1.00  0.910          H  
ATOM   2700 1HD1 LEU A 170       2.987  45.639 -11.189  1.00  0.910          H  
ATOM   2701 2HD1 LEU A 170       2.617  47.058 -12.170  1.00  0.910          H  
ATOM   2702 3HD1 LEU A 170       2.843  45.481 -12.919  1.00  0.910          H  
ATOM   2703 1HD2 LEU A 170       5.265  44.633 -11.262  1.00  0.910          H  
ATOM   2704 2HD2 LEU A 170       5.170  44.427 -12.988  1.00  0.910          H  
ATOM   2705 3HD2 LEU A 170       6.520  45.321 -12.276  1.00  0.910          H  
ATOM   2706  N   THR A 171       6.636  47.590 -16.312  1.00  0.540          N  
ATOM   2707  CA  THR A 171       6.524  48.038 -17.695  1.00  0.570          C  
ATOM   2708  C   THR A 171       6.704  46.942 -18.732  1.00  0.690          C  
ATOM   2709  O   THR A 171       6.787  45.754 -18.401  1.00  1.150          O  
ATOM   2710  CB  THR A 171       7.469  49.194 -18.011  1.00  0.790          C  
ATOM   2711  OG1 THR A 171       7.137  49.683 -19.319  1.00  0.790          O  
ATOM   2712  CG2 THR A 171       8.889  48.755 -17.952  1.00  0.790          C  
ATOM   2713  H   THR A 171       7.038  46.668 -16.112  1.00  0.650          H  
ATOM   2714  HA  THR A 171       5.515  48.430 -17.825  1.00  0.680          H  
ATOM   2715  HB  THR A 171       7.321  49.996 -17.298  1.00  0.940          H  
ATOM   2716  HG1 THR A 171       7.657  50.500 -19.507  1.00  0.940          H  
ATOM   2717 1HG2 THR A 171       9.522  49.598 -18.183  1.00  0.940          H  
ATOM   2718 2HG2 THR A 171       9.117  48.388 -16.952  1.00  0.940          H  
ATOM   2719 3HG2 THR A 171       9.051  47.985 -18.664  1.00  0.940          H  
ATOM   2720  N   ALA A 172       6.712  47.368 -20.001  1.00  0.750          N  
ATOM   2721  CA  ALA A 172       6.931  46.519 -21.159  1.00  0.980          C  
ATOM   2722  C   ALA A 172       7.841  47.277 -22.078  1.00  0.770          C  
ATOM   2723  O   ALA A 172       8.224  46.818 -23.160  1.00  1.100          O  
ATOM   2724  CB  ALA A 172       5.625  46.153 -21.838  1.00  1.280          C  
ATOM   2725  H   ALA A 172       6.636  48.370 -20.158  1.00  0.900          H  
ATOM   2726  HA  ALA A 172       7.452  45.627 -20.838  1.00  1.180          H  
ATOM   2727 1HB  ALA A 172       5.830  45.528 -22.700  1.00  1.540          H  
ATOM   2728 2HB  ALA A 172       4.999  45.605 -21.133  1.00  1.540          H  
ATOM   2729 3HB  ALA A 172       5.113  47.059 -22.159  1.00  1.540          H  
ATOM   2730  N   SER A 173       8.172  48.466 -21.615  1.00  0.700          N  
ATOM   2731  CA  SER A 173       9.048  49.389 -22.315  1.00  1.040          C  
ATOM   2732  C   SER A 173       9.661  50.397 -21.379  1.00  1.280          C  
ATOM   2733  O   SER A 173       9.031  50.876 -20.434  1.00  1.540          O  
ATOM   2734  CB  SER A 173       8.363  50.194 -23.388  1.00  1.320          C  
ATOM   2735  OG  SER A 173       9.332  51.036 -23.992  1.00  1.320          O  
ATOM   2736  H   SER A 173       7.769  48.728 -20.714  1.00  0.840          H  
ATOM   2737  HA  SER A 173       9.855  48.814 -22.770  1.00  1.250          H  
ATOM   2738 1HB  SER A 173       7.907  49.542 -24.134  1.00  1.580          H  
ATOM   2739 2HB  SER A 173       7.578  50.800 -22.938  1.00  1.580          H  
ATOM   2740  HG  SER A 173       8.868  51.862 -24.291  1.00  1.580          H  
ATOM   2741  N   ILE A 174      10.892  50.752 -21.653  1.00  1.480          N  
ATOM   2742  CA  ILE A 174      11.538  51.795 -20.892  1.00  1.740          C  
ATOM   2743  C   ILE A 174      11.207  53.143 -21.548  1.00  1.410          C  
ATOM   2744  O   ILE A 174      11.048  54.145 -20.862  1.00  1.710          O  
ATOM   2745  CB  ILE A 174      13.049  51.572 -20.764  1.00  2.330          C  
ATOM   2746  CG1 ILE A 174      13.368  50.151 -20.101  1.00  2.330          C  
ATOM   2747  CG2 ILE A 174      13.636  52.688 -19.931  1.00  2.330          C  
ATOM   2748  CD1 ILE A 174      12.776  49.881 -18.706  1.00  2.330          C  
ATOM   2749  H   ILE A 174      11.359  50.297 -22.427  1.00  1.780          H  
ATOM   2750  HA  ILE A 174      11.115  51.819 -19.889  1.00  2.090          H  
ATOM   2751  HB  ILE A 174      13.508  51.585 -21.735  1.00  2.800          H  
ATOM   2752 1HG1 ILE A 174      12.992  49.376 -20.769  1.00  2.800          H  
ATOM   2753 2HG1 ILE A 174      14.454  50.046 -20.028  1.00  2.800          H  
ATOM   2754 1HG2 ILE A 174      14.668  52.524 -19.841  1.00  2.800          H  
ATOM   2755 2HG2 ILE A 174      13.463  53.650 -20.401  1.00  2.800          H  
ATOM   2756 3HG2 ILE A 174      13.187  52.699 -18.943  1.00  2.800          H  
ATOM   2757 1HD1 ILE A 174      13.068  48.880 -18.384  1.00  2.800          H  
ATOM   2758 2HD1 ILE A 174      13.146  50.605 -17.986  1.00  2.800          H  
ATOM   2759 3HD1 ILE A 174      11.701  49.934 -18.751  1.00  2.800          H  
ATOM   2760  N   LEU A 175      11.208  53.151 -22.886  1.00  1.050          N  
ATOM   2761  CA  LEU A 175      10.935  54.334 -23.705  1.00  0.900          C  
ATOM   2762  C   LEU A 175       9.434  54.539 -23.949  1.00  1.000          C  
ATOM   2763  O   LEU A 175       8.711  53.603 -24.324  1.00  1.280          O  
ATOM   2764  CB  LEU A 175      11.696  54.216 -25.039  1.00  1.320          C  
ATOM   2765  CG  LEU A 175      11.473  55.339 -26.108  1.00  1.320          C  
ATOM   2766  CD1 LEU A 175      11.996  56.702 -25.623  1.00  1.320          C  
ATOM   2767  CD2 LEU A 175      12.210  54.922 -27.376  1.00  1.320          C  
ATOM   2768  H   LEU A 175      11.355  52.272 -23.350  1.00  1.260          H  
ATOM   2769  HA  LEU A 175      11.312  55.204 -23.163  1.00  1.080          H  
ATOM   2770 1HB  LEU A 175      12.758  54.174 -24.820  1.00  1.580          H  
ATOM   2771 2HB  LEU A 175      11.408  53.274 -25.501  1.00  1.580          H  
ATOM   2772  HG  LEU A 175      10.402  55.439 -26.327  1.00  1.580          H  
ATOM   2773 1HD1 LEU A 175      11.831  57.449 -26.405  1.00  1.580          H  
ATOM   2774 2HD1 LEU A 175      11.467  57.011 -24.730  1.00  1.580          H  
ATOM   2775 3HD1 LEU A 175      13.049  56.642 -25.406  1.00  1.580          H  
ATOM   2776 1HD2 LEU A 175      12.056  55.677 -28.145  1.00  1.580          H  
ATOM   2777 2HD2 LEU A 175      13.271  54.825 -27.165  1.00  1.580          H  
ATOM   2778 3HD2 LEU A 175      11.817  53.967 -27.722  1.00  1.580          H  
ATOM   2779  N   ASN A 176       8.976  55.779 -23.728  1.00  1.360          N  
ATOM   2780  CA  ASN A 176       7.591  56.203 -23.888  1.00  1.760          C  
ATOM   2781  C   ASN A 176       7.161  56.677 -25.274  1.00  1.540          C  
ATOM   2782  O   ASN A 176       7.472  57.817 -25.633  1.00  2.130          O  
ATOM   2783  CB  ASN A 176       7.316  57.348 -22.913  1.00  2.300          C  
ATOM   2784  CG  ASN A 176       5.899  57.804 -22.926  1.00  2.300          C  
ATOM   2785  OD1 ASN A 176       5.009  57.076 -23.381  1.00  2.300          O  
ATOM   2786  ND2 ASN A 176       5.667  59.007 -22.449  1.00  2.300          N  
ATOM   2787  H   ASN A 176       9.627  56.472 -23.381  1.00  1.630          H  
ATOM   2788  HA  ASN A 176       6.957  55.347 -23.643  1.00  2.110          H  
ATOM   2789 1HB  ASN A 176       7.583  57.049 -21.899  1.00  2.760          H  
ATOM   2790 2HB  ASN A 176       7.945  58.197 -23.172  1.00  2.760          H  
ATOM   2791 1HD2 ASN A 176       4.737  59.372 -22.436  1.00  2.760          H  
ATOM   2792 2HD2 ASN A 176       6.428  59.556 -22.100  1.00  2.760          H  
ATOM   2793  N   GLY A 177       6.458  55.786 -26.035  1.00  1.590          N  
ATOM   2794  CA  GLY A 177       6.281  56.730 -27.142  1.00  1.830          C  
ATOM   2795  C   GLY A 177       7.521  57.043 -27.956  1.00  1.510          C  
ATOM   2796  O   GLY A 177       8.348  56.139 -28.044  1.00  2.190          O  
ATOM   2797  H   GLY A 177       5.935  55.298 -26.776  1.00  1.910          H  
ATOM   2798 1HA  GLY A 177       5.803  57.651 -26.793  1.00  2.200          H  
ATOM   2799 2HA  GLY A 177       5.543  56.309 -27.817  1.00  2.200          H  
ATOM   2800  N   LYS A 178       7.158  57.674 -29.073  1.00  1.310          N  
ATOM   2801  CA  LYS A 178       8.049  58.674 -29.599  1.00  1.550          C  
ATOM   2802  C   LYS A 178       8.022  59.956 -28.811  1.00  1.770          C  
ATOM   2803  O   LYS A 178       6.966  60.531 -28.557  1.00  2.560          O  
ATOM   2804  CB  LYS A 178       7.670  58.985 -31.054  1.00  2.070          C  
ATOM   2805  CG  LYS A 178       8.574  60.014 -31.753  1.00  2.070          C  
ATOM   2806  CD  LYS A 178       8.151  60.229 -33.207  1.00  2.070          C  
ATOM   2807  CE  LYS A 178       9.004  61.291 -33.900  1.00  2.070          C  
ATOM   2808  NZ  LYS A 178       8.573  61.519 -35.306  1.00  2.070          N  
ATOM   2809  H   LYS A 178       6.823  57.055 -29.799  1.00  1.570          H  
ATOM   2810  HA  LYS A 178       9.064  58.280 -29.570  1.00  1.860          H  
ATOM   2811 1HB  LYS A 178       7.688  58.065 -31.641  1.00  2.490          H  
ATOM   2812 2HB  LYS A 178       6.650  59.365 -31.085  1.00  2.490          H  
ATOM   2813 1HG  LYS A 178       8.517  60.978 -31.234  1.00  2.490          H  
ATOM   2814 2HG  LYS A 178       9.607  59.671 -31.730  1.00  2.490          H  
ATOM   2815 1HD  LYS A 178       8.244  59.285 -33.752  1.00  2.490          H  
ATOM   2816 2HD  LYS A 178       7.102  60.535 -33.234  1.00  2.490          H  
ATOM   2817 1HE  LYS A 178       8.930  62.229 -33.344  1.00  2.490          H  
ATOM   2818 2HE  LYS A 178      10.047  60.966 -33.898  1.00  2.490          H  
ATOM   2819 1HZ  LYS A 178       9.161  62.222 -35.741  1.00  2.490          H  
ATOM   2820 2HZ  LYS A 178       8.651  60.655 -35.826  1.00  2.490          H  
ATOM   2821 3HZ  LYS A 178       7.612  61.833 -35.320  1.00  2.490          H  
ATOM   2822  N   CYS A 179       9.210  60.417 -28.478  1.00  1.570          N  
ATOM   2823  CA  CYS A 179       9.413  61.699 -27.848  1.00  1.860          C  
ATOM   2824  C   CYS A 179      10.477  62.403 -28.682  1.00  1.420          C  
ATOM   2825  O   CYS A 179      10.050  63.099 -29.597  1.00  1.990          O  
ATOM   2826  CB  CYS A 179       9.907  61.531 -26.409  1.00  2.490          C  
ATOM   2827  SG  CYS A 179       8.761  60.631 -25.289  1.00  2.490          S  
ATOM   2828  H   CYS A 179      10.019  59.849 -28.675  1.00  1.880          H  
ATOM   2829  HA  CYS A 179       8.487  62.277 -27.862  1.00  2.230          H  
ATOM   2830 1HB  CYS A 179      10.849  60.983 -26.422  1.00  2.990          H  
ATOM   2831 2HB  CYS A 179      10.103  62.510 -25.975  1.00  2.990          H  
ATOM   2832  HG  CYS A 179       8.454  59.600 -26.096  1.00  2.990          H  
ATOM   2833  N   ASP A 180      11.469  61.553 -28.927  1.00  1.360          N  
ATOM   2834  CA  ASP A 180      12.809  62.083 -29.050  1.00  1.390          C  
ATOM   2835  C   ASP A 180      13.800  60.916 -29.166  1.00  1.330          C  
ATOM   2836  O   ASP A 180      13.924  60.157 -28.203  1.00  1.750          O  
ATOM   2837  CB  ASP A 180      13.186  62.973 -27.872  1.00  1.930          C  
ATOM   2838  CG  ASP A 180      14.474  63.703 -28.118  1.00  1.930          C  
ATOM   2839  OD1 ASP A 180      14.844  64.511 -27.296  1.00  1.930          O  
ATOM   2840  OD2 ASP A 180      15.074  63.466 -29.164  1.00  1.930          O  
ATOM   2841  H   ASP A 180      11.262  60.940 -29.702  1.00  1.630          H  
ATOM   2842  HA  ASP A 180      12.838  62.704 -29.935  1.00  1.670          H  
ATOM   2843 1HB  ASP A 180      12.409  63.715 -27.691  1.00  2.320          H  
ATOM   2844 2HB  ASP A 180      13.289  62.376 -26.986  1.00  2.320          H  
ATOM   2845  N   PRO A 181      14.457  60.664 -30.306  1.00  1.120          N  
ATOM   2846  CA  PRO A 181      15.445  59.608 -30.448  1.00  1.190          C  
ATOM   2847  C   PRO A 181      16.767  59.936 -29.722  1.00  1.240          C  
ATOM   2848  O   PRO A 181      17.621  59.058 -29.571  1.00  1.550          O  
ATOM   2849  CB  PRO A 181      15.623  59.527 -31.967  1.00  1.780          C  
ATOM   2850  CG  PRO A 181      15.301  60.924 -32.472  1.00  1.780          C  
ATOM   2851  CD  PRO A 181      14.215  61.451 -31.538  1.00  1.780          C  
ATOM   2852  HA  PRO A 181      15.023  58.674 -30.053  1.00  1.430          H  
ATOM   2853 1HB  PRO A 181      16.650  59.213 -32.205  1.00  2.140          H  
ATOM   2854 2HB  PRO A 181      14.949  58.763 -32.379  1.00  2.140          H  
ATOM   2855 1HG  PRO A 181      16.210  61.547 -32.455  1.00  2.140          H  
ATOM   2856 2HG  PRO A 181      14.973  60.877 -33.522  1.00  2.140          H  
ATOM   2857 1HD  PRO A 181      14.421  62.524 -31.370  1.00  2.140          H  
ATOM   2858 2HD  PRO A 181      13.207  61.269 -31.943  1.00  2.140          H  
ATOM   2859  N   GLU A 182      16.957  61.208 -29.338  1.00  1.180          N  
ATOM   2860  CA  GLU A 182      18.194  61.649 -28.710  1.00  1.370          C  
ATOM   2861  C   GLU A 182      18.143  61.442 -27.199  1.00  1.400          C  
ATOM   2862  O   GLU A 182      17.072  61.331 -26.605  1.00  2.030          O  
ATOM   2863  CB  GLU A 182      18.498  63.107 -29.111  1.00  1.840          C  
ATOM   2864  CG  GLU A 182      19.869  63.674 -28.652  1.00  1.840          C  
ATOM   2865  CD  GLU A 182      21.043  62.889 -29.143  1.00  1.840          C  
ATOM   2866  OE1 GLU A 182      21.644  63.259 -30.119  1.00  1.840          O  
ATOM   2867  OE2 GLU A 182      21.324  61.882 -28.516  1.00  1.840          O  
ATOM   2868  H   GLU A 182      16.218  61.918 -29.451  1.00  1.420          H  
ATOM   2869  HA  GLU A 182      19.007  61.036 -29.096  1.00  1.640          H  
ATOM   2870 1HB  GLU A 182      18.443  63.198 -30.194  1.00  2.210          H  
ATOM   2871 2HB  GLU A 182      17.722  63.753 -28.694  1.00  2.210          H  
ATOM   2872 1HG  GLU A 182      19.950  64.683 -29.045  1.00  2.210          H  
ATOM   2873 2HG  GLU A 182      19.909  63.753 -27.594  1.00  2.210          H  
ATOM   2874  N   GLU A 183      19.318  61.343 -26.582  1.00  1.210          N  
ATOM   2875  CA  GLU A 183      19.462  61.162 -25.135  1.00  1.230          C  
ATOM   2876  C   GLU A 183      18.728  59.921 -24.628  1.00  1.140          C  
ATOM   2877  O   GLU A 183      18.198  59.933 -23.518  1.00  1.190          O  
ATOM   2878  CB  GLU A 183      18.909  62.372 -24.325  1.00  1.710          C  
ATOM   2879  CG  GLU A 183      19.557  63.723 -24.546  1.00  1.710          C  
ATOM   2880  CD  GLU A 183      19.077  64.793 -23.544  1.00  1.710          C  
ATOM   2881  OE1 GLU A 183      18.218  64.510 -22.724  1.00  1.710          O  
ATOM   2882  OE2 GLU A 183      19.584  65.886 -23.605  1.00  1.710          O  
ATOM   2883  H   GLU A 183      20.160  61.434 -27.167  1.00  1.450          H  
ATOM   2884  HA  GLU A 183      20.523  61.050 -24.912  1.00  1.480          H  
ATOM   2885 1HB  GLU A 183      17.848  62.489 -24.523  1.00  2.060          H  
ATOM   2886 2HB  GLU A 183      18.998  62.170 -23.277  1.00  2.060          H  
ATOM   2887 1HG  GLU A 183      20.640  63.623 -24.491  1.00  2.060          H  
ATOM   2888 2HG  GLU A 183      19.295  64.061 -25.530  1.00  2.060          H  
ATOM   2889  N   LEU A 184      18.724  58.826 -25.389  1.00  1.130          N  
ATOM   2890  CA  LEU A 184      18.019  57.649 -24.900  1.00  1.090          C  
ATOM   2891  C   LEU A 184      18.655  57.030 -23.672  1.00  1.090          C  
ATOM   2892  O   LEU A 184      17.943  56.650 -22.742  1.00  1.110          O  
ATOM   2893  CB  LEU A 184      17.882  56.601 -25.979  1.00  1.540          C  
ATOM   2894  CG  LEU A 184      17.197  55.279 -25.553  1.00  1.540          C  
ATOM   2895  CD1 LEU A 184      15.773  55.487 -25.041  1.00  1.540          C  
ATOM   2896  CD2 LEU A 184      17.173  54.453 -26.709  1.00  1.540          C  
ATOM   2897  H   LEU A 184      19.174  58.834 -26.293  1.00  1.360          H  
ATOM   2898  HA  LEU A 184      17.016  57.976 -24.635  1.00  1.310          H  
ATOM   2899 1HB  LEU A 184      17.306  57.034 -26.802  1.00  1.850          H  
ATOM   2900 2HB  LEU A 184      18.872  56.359 -26.352  1.00  1.850          H  
ATOM   2901  HG  LEU A 184      17.779  54.796 -24.768  1.00  1.850          H  
ATOM   2902 1HD1 LEU A 184      15.338  54.524 -24.787  1.00  1.850          H  
ATOM   2903 2HD1 LEU A 184      15.770  56.116 -24.155  1.00  1.850          H  
ATOM   2904 3HD1 LEU A 184      15.187  55.958 -25.824  1.00  1.850          H  
ATOM   2905 1HD2 LEU A 184      16.747  53.500 -26.477  1.00  1.850          H  
ATOM   2906 2HD2 LEU A 184      16.598  54.945 -27.461  1.00  1.850          H  
ATOM   2907 3HD2 LEU A 184      18.157  54.337 -27.052  1.00  1.850          H  
ATOM   2908  N   GLU A 185      19.983  56.869 -23.663  1.00  1.120          N  
ATOM   2909  CA  GLU A 185      20.595  56.248 -22.498  1.00  1.150          C  
ATOM   2910  C   GLU A 185      20.266  57.073 -21.271  1.00  1.140          C  
ATOM   2911  O   GLU A 185      19.979  56.523 -20.203  1.00  1.170          O  
ATOM   2912  CB  GLU A 185      22.103  56.080 -22.650  1.00  1.600          C  
ATOM   2913  CG  GLU A 185      22.760  55.365 -21.453  1.00  1.600          C  
ATOM   2914  CD  GLU A 185      24.223  55.082 -21.651  1.00  1.600          C  
ATOM   2915  OE1 GLU A 185      24.714  55.345 -22.720  1.00  1.600          O  
ATOM   2916  OE2 GLU A 185      24.856  54.596 -20.736  1.00  1.600          O  
ATOM   2917  H   GLU A 185      20.544  57.198 -24.436  1.00  1.340          H  
ATOM   2918  HA  GLU A 185      20.165  55.261 -22.363  1.00  1.380          H  
ATOM   2919 1HB  GLU A 185      22.318  55.508 -23.553  1.00  1.920          H  
ATOM   2920 2HB  GLU A 185      22.571  57.063 -22.758  1.00  1.920          H  
ATOM   2921 1HG  GLU A 185      22.649  55.992 -20.567  1.00  1.920          H  
ATOM   2922 2HG  GLU A 185      22.230  54.431 -21.267  1.00  1.920          H  
ATOM   2923  N   GLU A 186      20.300  58.395 -21.427  1.00  1.120          N  
ATOM   2924  CA  GLU A 186      19.989  59.292 -20.344  1.00  1.140          C  
ATOM   2925  C   GLU A 186      18.531  59.135 -19.915  1.00  1.110          C  
ATOM   2926  O   GLU A 186      18.268  59.134 -18.721  1.00  1.110          O  
ATOM   2927  CB  GLU A 186      20.315  60.722 -20.745  1.00  1.590          C  
ATOM   2928  CG  GLU A 186      21.817  60.993 -20.935  1.00  1.590          C  
ATOM   2929  CD  GLU A 186      22.361  60.504 -22.265  1.00  1.590          C  
ATOM   2930  OE1 GLU A 186      21.596  59.977 -23.041  1.00  1.590          O  
ATOM   2931  OE2 GLU A 186      23.528  60.662 -22.504  1.00  1.590          O  
ATOM   2932  H   GLU A 186      20.573  58.791 -22.330  1.00  1.340          H  
ATOM   2933  HA  GLU A 186      20.621  59.034 -19.496  1.00  1.370          H  
ATOM   2934 1HB  GLU A 186      19.815  60.946 -21.663  1.00  1.910          H  
ATOM   2935 2HB  GLU A 186      19.938  61.405 -19.992  1.00  1.910          H  
ATOM   2936 1HG  GLU A 186      21.990  62.066 -20.855  1.00  1.910          H  
ATOM   2937 2HG  GLU A 186      22.361  60.502 -20.125  1.00  1.910          H  
ATOM   2938  N   LYS A 187      17.581  58.966 -20.855  1.00  1.080          N  
ATOM   2939  CA  LYS A 187      16.179  58.765 -20.466  1.00  1.060          C  
ATOM   2940  C   LYS A 187      16.019  57.502 -19.631  1.00  1.010          C  
ATOM   2941  O   LYS A 187      15.261  57.485 -18.651  1.00  0.990          O  
ATOM   2942  CB  LYS A 187      15.248  58.678 -21.678  1.00  1.490          C  
ATOM   2943  CG  LYS A 187      15.027  59.986 -22.397  1.00  1.490          C  
ATOM   2944  CD  LYS A 187      14.067  59.832 -23.575  1.00  1.490          C  
ATOM   2945  CE  LYS A 187      13.953  61.135 -24.374  1.00  1.490          C  
ATOM   2946  NZ  LYS A 187      13.449  62.275 -23.531  1.00  1.490          N  
ATOM   2947  H   LYS A 187      17.838  59.049 -21.846  1.00  1.300          H  
ATOM   2948  HA  LYS A 187      15.869  59.610 -19.857  1.00  1.270          H  
ATOM   2949 1HB  LYS A 187      15.670  57.976 -22.396  1.00  1.790          H  
ATOM   2950 2HB  LYS A 187      14.281  58.286 -21.368  1.00  1.790          H  
ATOM   2951 1HG  LYS A 187      14.615  60.694 -21.683  1.00  1.790          H  
ATOM   2952 2HG  LYS A 187      15.968  60.378 -22.752  1.00  1.790          H  
ATOM   2953 1HD  LYS A 187      14.438  59.048 -24.243  1.00  1.790          H  
ATOM   2954 2HD  LYS A 187      13.080  59.545 -23.219  1.00  1.790          H  
ATOM   2955 1HE  LYS A 187      14.938  61.396 -24.778  1.00  1.790          H  
ATOM   2956 2HE  LYS A 187      13.266  60.972 -25.199  1.00  1.790          H  
ATOM   2957 1HZ  LYS A 187      13.386  63.133 -24.069  1.00  1.790          H  
ATOM   2958 2HZ  LYS A 187      12.537  62.046 -23.162  1.00  1.790          H  
ATOM   2959 3HZ  LYS A 187      14.096  62.424 -22.776  1.00  1.790          H  
ATOM   2960  N   ILE A 188      16.760  56.452 -19.994  1.00  1.000          N  
ATOM   2961  CA  ILE A 188      16.672  55.198 -19.266  1.00  0.980          C  
ATOM   2962  C   ILE A 188      17.157  55.466 -17.844  1.00  0.950          C  
ATOM   2963  O   ILE A 188      16.502  55.067 -16.870  1.00  0.920          O  
ATOM   2964  CB  ILE A 188      17.563  54.091 -19.889  1.00  1.380          C  
ATOM   2965  CG1 ILE A 188      17.046  53.707 -21.335  1.00  1.380          C  
ATOM   2966  CG2 ILE A 188      17.550  52.845 -18.914  1.00  1.380          C  
ATOM   2967  CD1 ILE A 188      18.030  52.866 -22.141  1.00  1.380          C  
ATOM   2968  H   ILE A 188      17.335  56.538 -20.841  1.00  1.200          H  
ATOM   2969  HA  ILE A 188      15.636  54.871 -19.235  1.00  1.180          H  
ATOM   2970  HB  ILE A 188      18.583  54.452 -20.003  1.00  1.660          H  
ATOM   2971 1HG1 ILE A 188      16.127  53.175 -21.279  1.00  1.660          H  
ATOM   2972 2HG1 ILE A 188      16.873  54.626 -21.881  1.00  1.660          H  
ATOM   2973 1HG2 ILE A 188      18.143  52.056 -19.303  1.00  1.660          H  
ATOM   2974 2HG2 ILE A 188      17.945  53.120 -17.938  1.00  1.660          H  
ATOM   2975 3HG2 ILE A 188      16.549  52.480 -18.781  1.00  1.660          H  
ATOM   2976 1HD1 ILE A 188      17.641  52.688 -23.123  1.00  1.660          H  
ATOM   2977 2HD1 ILE A 188      18.964  53.393 -22.238  1.00  1.660          H  
ATOM   2978 3HD1 ILE A 188      18.199  51.926 -21.647  1.00  1.660          H  
ATOM   2979  N   GLN A 189      18.308  56.154 -17.733  1.00  0.980          N  
ATOM   2980  CA  GLN A 189      18.897  56.490 -16.445  1.00  0.980          C  
ATOM   2981  C   GLN A 189      17.976  57.375 -15.619  1.00  0.970          C  
ATOM   2982  O   GLN A 189      17.881  57.180 -14.408  1.00  0.940          O  
ATOM   2983  CB  GLN A 189      20.213  57.249 -16.632  1.00  1.370          C  
ATOM   2984  CG  GLN A 189      21.381  56.467 -17.195  1.00  1.370          C  
ATOM   2985  CD  GLN A 189      22.550  57.401 -17.516  1.00  1.370          C  
ATOM   2986  OE1 GLN A 189      22.389  58.627 -17.437  1.00  1.370          O  
ATOM   2987  NE2 GLN A 189      23.698  56.849 -17.876  1.00  1.370          N  
ATOM   2988  H   GLN A 189      18.798  56.433 -18.591  1.00  1.180          H  
ATOM   2989  HA  GLN A 189      19.076  55.565 -15.893  1.00  1.180          H  
ATOM   2990 1HB  GLN A 189      20.038  58.094 -17.285  1.00  1.650          H  
ATOM   2991 2HB  GLN A 189      20.521  57.647 -15.675  1.00  1.650          H  
ATOM   2992 1HG  GLN A 189      21.710  55.745 -16.452  1.00  1.650          H  
ATOM   2993 2HG  GLN A 189      21.080  55.957 -18.100  1.00  1.650          H  
ATOM   2994 1HE2 GLN A 189      24.485  57.424 -18.107  1.00  1.650          H  
ATOM   2995 2HE2 GLN A 189      23.789  55.852 -17.941  1.00  1.650          H  
ATOM   2996  N   LYS A 190      17.311  58.347 -16.259  1.00  1.000          N  
ATOM   2997  CA  LYS A 190      16.410  59.251 -15.564  1.00  1.010          C  
ATOM   2998  C   LYS A 190      15.278  58.478 -14.933  1.00  0.940          C  
ATOM   2999  O   LYS A 190      14.960  58.721 -13.772  1.00  0.960          O  
ATOM   3000  CB  LYS A 190      15.878  60.335 -16.508  1.00  1.410          C  
ATOM   3001  CG  LYS A 190      16.924  61.400 -16.910  1.00  1.410          C  
ATOM   3002  CD  LYS A 190      16.384  62.386 -17.962  1.00  1.410          C  
ATOM   3003  CE  LYS A 190      17.481  63.365 -18.425  1.00  1.410          C  
ATOM   3004  NZ  LYS A 190      17.009  64.289 -19.513  1.00  1.410          N  
ATOM   3005  H   LYS A 190      17.482  58.475 -17.256  1.00  1.200          H  
ATOM   3006  HA  LYS A 190      16.964  59.740 -14.764  1.00  1.210          H  
ATOM   3007 1HB  LYS A 190      15.513  59.864 -17.417  1.00  1.690          H  
ATOM   3008 2HB  LYS A 190      15.035  60.843 -16.041  1.00  1.690          H  
ATOM   3009 1HG  LYS A 190      17.179  61.971 -16.018  1.00  1.690          H  
ATOM   3010 2HG  LYS A 190      17.827  60.937 -17.263  1.00  1.690          H  
ATOM   3011 1HD  LYS A 190      16.026  61.830 -18.827  1.00  1.690          H  
ATOM   3012 2HD  LYS A 190      15.553  62.951 -17.544  1.00  1.690          H  
ATOM   3013 1HE  LYS A 190      17.810  63.958 -17.576  1.00  1.690          H  
ATOM   3014 2HE  LYS A 190      18.325  62.788 -18.800  1.00  1.690          H  
ATOM   3015 1HZ  LYS A 190      17.766  64.907 -19.794  1.00  1.690          H  
ATOM   3016 2HZ  LYS A 190      16.715  63.743 -20.317  1.00  1.690          H  
ATOM   3017 3HZ  LYS A 190      16.233  64.842 -19.182  1.00  1.690          H  
ATOM   3018  N   LEU A 191      14.686  57.523 -15.661  1.00  0.890          N  
ATOM   3019  CA  LEU A 191      13.628  56.735 -15.050  1.00  0.860          C  
ATOM   3020  C   LEU A 191      14.128  55.911 -13.882  1.00  0.810          C  
ATOM   3021  O   LEU A 191      13.467  55.883 -12.844  1.00  0.800          O  
ATOM   3022  CB  LEU A 191      12.956  55.826 -16.079  1.00  1.220          C  
ATOM   3023  CG  LEU A 191      12.022  56.510 -17.106  1.00  1.220          C  
ATOM   3024  CD1 LEU A 191      11.680  55.506 -18.193  1.00  1.220          C  
ATOM   3025  CD2 LEU A 191      10.709  56.987 -16.384  1.00  1.220          C  
ATOM   3026  H   LEU A 191      14.957  57.386 -16.643  1.00  1.070          H  
ATOM   3027  HA  LEU A 191      12.889  57.425 -14.661  1.00  1.030          H  
ATOM   3028 1HB  LEU A 191      13.749  55.321 -16.642  1.00  1.460          H  
ATOM   3029 2HB  LEU A 191      12.380  55.069 -15.550  1.00  1.460          H  
ATOM   3030  HG  LEU A 191      12.520  57.363 -17.570  1.00  1.460          H  
ATOM   3031 1HD1 LEU A 191      11.011  55.968 -18.927  1.00  1.460          H  
ATOM   3032 2HD1 LEU A 191      12.594  55.197 -18.690  1.00  1.460          H  
ATOM   3033 3HD1 LEU A 191      11.199  54.640 -17.766  1.00  1.460          H  
ATOM   3034 1HD2 LEU A 191      10.049  57.436 -17.116  1.00  1.460          H  
ATOM   3035 2HD2 LEU A 191      10.205  56.135 -15.926  1.00  1.460          H  
ATOM   3036 3HD2 LEU A 191      10.928  57.721 -15.614  1.00  1.460          H  
ATOM   3037  N   GLU A 192      15.310  55.289 -13.997  1.00  0.800          N  
ATOM   3038  CA  GLU A 192      15.821  54.516 -12.863  1.00  0.740          C  
ATOM   3039  C   GLU A 192      16.070  55.411 -11.651  1.00  0.760          C  
ATOM   3040  O   GLU A 192      15.768  55.052 -10.504  1.00  0.720          O  
ATOM   3041  CB  GLU A 192      17.120  53.792 -13.229  1.00  1.060          C  
ATOM   3042  CG  GLU A 192      16.958  52.609 -14.169  1.00  1.060          C  
ATOM   3043  CD  GLU A 192      18.264  51.932 -14.474  1.00  1.060          C  
ATOM   3044  OE1 GLU A 192      19.295  52.568 -14.383  1.00  1.060          O  
ATOM   3045  OE2 GLU A 192      18.238  50.746 -14.715  1.00  1.060          O  
ATOM   3046  H   GLU A 192      15.829  55.321 -14.885  1.00  0.960          H  
ATOM   3047  HA  GLU A 192      15.079  53.769 -12.587  1.00  0.890          H  
ATOM   3048 1HB  GLU A 192      17.796  54.502 -13.709  1.00  1.270          H  
ATOM   3049 2HB  GLU A 192      17.609  53.441 -12.322  1.00  1.270          H  
ATOM   3050 1HG  GLU A 192      16.292  51.888 -13.698  1.00  1.270          H  
ATOM   3051 2HG  GLU A 192      16.494  52.947 -15.095  1.00  1.270          H  
ATOM   3052  N   ARG A 193      16.598  56.613 -11.888  1.00  0.840          N  
ATOM   3053  CA  ARG A 193      16.858  57.533 -10.799  1.00  0.880          C  
ATOM   3054  C   ARG A 193      15.547  57.978 -10.150  1.00  0.890          C  
ATOM   3055  O   ARG A 193      15.395  57.900  -8.930  1.00  0.920          O  
ATOM   3056  CB  ARG A 193      17.647  58.716 -11.336  1.00  1.220          C  
ATOM   3057  CG  ARG A 193      19.091  58.357 -11.713  1.00  1.220          C  
ATOM   3058  CD  ARG A 193      19.772  59.428 -12.478  1.00  1.220          C  
ATOM   3059  NE  ARG A 193      21.123  59.015 -12.879  1.00  1.220          N  
ATOM   3060  CZ  ARG A 193      21.846  59.553 -13.893  1.00  1.220          C  
ATOM   3061  NH1 ARG A 193      21.357  60.534 -14.625  1.00  1.220          N  
ATOM   3062  NH2 ARG A 193      23.054  59.082 -14.156  1.00  1.220          N  
ATOM   3063  H   ARG A 193      16.873  56.859 -12.846  1.00  1.010          H  
ATOM   3064  HA  ARG A 193      17.463  57.022 -10.052  1.00  1.060          H  
ATOM   3065 1HB  ARG A 193      17.156  59.102 -12.227  1.00  1.460          H  
ATOM   3066 2HB  ARG A 193      17.671  59.513 -10.595  1.00  1.460          H  
ATOM   3067 1HG  ARG A 193      19.658  58.195 -10.798  1.00  1.460          H  
ATOM   3068 2HG  ARG A 193      19.107  57.444 -12.299  1.00  1.460          H  
ATOM   3069 1HD  ARG A 193      19.191  59.632 -13.378  1.00  1.460          H  
ATOM   3070 2HD  ARG A 193      19.848  60.330 -11.871  1.00  1.460          H  
ATOM   3071  HE  ARG A 193      21.551  58.263 -12.352  1.00  1.460          H  
ATOM   3072 1HH1 ARG A 193      20.438  60.899 -14.437  1.00  1.460          H  
ATOM   3073 2HH1 ARG A 193      21.905  60.915 -15.387  1.00  1.460          H  
ATOM   3074 1HH2 ARG A 193      23.435  58.328 -13.602  1.00  1.460          H  
ATOM   3075 2HH2 ARG A 193      23.595  59.473 -14.916  1.00  1.460          H  
ATOM   3076  N   ILE A 194      14.555  58.340 -10.967  1.00  0.880          N  
ATOM   3077  CA  ILE A 194      13.259  58.800 -10.476  1.00  0.890          C  
ATOM   3078  C   ILE A 194      12.540  57.754  -9.685  1.00  0.850          C  
ATOM   3079  O   ILE A 194      12.019  58.037  -8.608  1.00  0.860          O  
ATOM   3080  CB  ILE A 194      12.351  59.264 -11.634  1.00  1.240          C  
ATOM   3081  CG1 ILE A 194      12.926  60.573 -12.234  1.00  1.240          C  
ATOM   3082  CG2 ILE A 194      10.874  59.400 -11.153  1.00  1.240          C  
ATOM   3083  CD1 ILE A 194      12.324  60.970 -13.572  1.00  1.240          C  
ATOM   3084  H   ILE A 194      14.727  58.347 -11.975  1.00  1.060          H  
ATOM   3085  HA  ILE A 194      13.433  59.654  -9.824  1.00  1.070          H  
ATOM   3086  HB  ILE A 194      12.387  58.521 -12.435  1.00  1.490          H  
ATOM   3087 1HG1 ILE A 194      12.754  61.382 -11.529  1.00  1.490          H  
ATOM   3088 2HG1 ILE A 194      13.994  60.456 -12.361  1.00  1.490          H  
ATOM   3089 1HG2 ILE A 194      10.251  59.714 -11.978  1.00  1.490          H  
ATOM   3090 2HG2 ILE A 194      10.492  58.452 -10.789  1.00  1.490          H  
ATOM   3091 3HG2 ILE A 194      10.827  60.126 -10.352  1.00  1.490          H  
ATOM   3092 1HD1 ILE A 194      12.790  61.888 -13.919  1.00  1.490          H  
ATOM   3093 2HD1 ILE A 194      12.504  60.176 -14.303  1.00  1.490          H  
ATOM   3094 3HD1 ILE A 194      11.269  61.125 -13.473  1.00  1.490          H  
ATOM   3095  N   LEU A 195      12.518  56.542 -10.193  1.00  0.810          N  
ATOM   3096  CA  LEU A 195      11.828  55.430  -9.576  1.00  0.770          C  
ATOM   3097  C   LEU A 195      12.620  54.803  -8.448  1.00  0.740          C  
ATOM   3098  O   LEU A 195      12.161  53.832  -7.847  1.00  1.000          O  
ATOM   3099  CB  LEU A 195      11.496  54.404 -10.668  1.00  1.090          C  
ATOM   3100  CG  LEU A 195      10.447  54.875 -11.761  1.00  1.090          C  
ATOM   3101  CD1 LEU A 195      10.424  53.885 -12.914  1.00  1.090          C  
ATOM   3102  CD2 LEU A 195       9.021  54.952 -11.130  1.00  1.090          C  
ATOM   3103  H   LEU A 195      12.974  56.373 -11.098  1.00  0.970          H  
ATOM   3104  HA  LEU A 195      10.912  55.796  -9.161  1.00  0.920          H  
ATOM   3105 1HB  LEU A 195      12.427  54.150 -11.182  1.00  1.310          H  
ATOM   3106 2HB  LEU A 195      11.111  53.506 -10.193  1.00  1.310          H  
ATOM   3107  HG  LEU A 195      10.736  55.856 -12.152  1.00  1.310          H  
ATOM   3108 1HD1 LEU A 195       9.711  54.216 -13.664  1.00  1.310          H  
ATOM   3109 2HD1 LEU A 195      11.411  53.844 -13.361  1.00  1.310          H  
ATOM   3110 3HD1 LEU A 195      10.144  52.900 -12.552  1.00  1.310          H  
ATOM   3111 1HD2 LEU A 195       8.312  55.266 -11.896  1.00  1.310          H  
ATOM   3112 2HD2 LEU A 195       8.734  53.967 -10.753  1.00  1.310          H  
ATOM   3113 3HD2 LEU A 195       9.001  55.664 -10.319  1.00  1.310          H  
ATOM   3114  N   ARG A 196      13.822  55.328  -8.164  1.00  0.810          N  
ATOM   3115  CA  ARG A 196      14.686  54.815  -7.121  1.00  0.730          C  
ATOM   3116  C   ARG A 196      14.857  53.315  -7.299  1.00  0.740          C  
ATOM   3117  O   ARG A 196      14.762  52.567  -6.319  1.00  0.780          O  
ATOM   3118  CB  ARG A 196      14.076  55.097  -5.752  1.00  1.050          C  
ATOM   3119  CG  ARG A 196      13.727  56.566  -5.494  1.00  1.050          C  
ATOM   3120  CD  ARG A 196      13.261  56.799  -4.102  1.00  1.050          C  
ATOM   3121  NE  ARG A 196      14.355  56.682  -3.128  1.00  1.050          N  
ATOM   3122  CZ  ARG A 196      14.203  56.551  -1.788  1.00  1.050          C  
ATOM   3123  NH1 ARG A 196      13.004  56.489  -1.263  1.00  1.050          N  
ATOM   3124  NH2 ARG A 196      15.272  56.483  -1.009  1.00  1.050          N  
ATOM   3125  H   ARG A 196      14.158  56.153  -8.667  1.00  0.970          H  
ATOM   3126  HA  ARG A 196      15.661  55.303  -7.209  1.00  0.880          H  
ATOM   3127 1HB  ARG A 196      13.162  54.516  -5.624  1.00  1.260          H  
ATOM   3128 2HB  ARG A 196      14.769  54.779  -4.977  1.00  1.260          H  
ATOM   3129 1HG  ARG A 196      14.604  57.188  -5.679  1.00  1.260          H  
ATOM   3130 2HG  ARG A 196      12.923  56.871  -6.171  1.00  1.260          H  
ATOM   3131 1HD  ARG A 196      12.829  57.801  -4.026  1.00  1.260          H  
ATOM   3132 2HD  ARG A 196      12.500  56.056  -3.864  1.00  1.260          H  
ATOM   3133  HE  ARG A 196      15.300  56.732  -3.487  1.00  1.260          H  
ATOM   3134 1HH1 ARG A 196      12.197  56.530  -1.859  1.00  1.260          H  
ATOM   3135 2HH1 ARG A 196      12.885  56.402  -0.257  1.00  1.260          H  
ATOM   3136 1HH2 ARG A 196      16.199  56.528  -1.413  1.00  1.260          H  
ATOM   3137 2HH2 ARG A 196      15.163  56.385  -0.009  1.00  1.260          H  
ATOM   3138  N   SER A 197      15.107  52.872  -8.529  1.00  0.740          N  
ATOM   3139  CA  SER A 197      15.168  51.447  -8.796  1.00  0.830          C  
ATOM   3140  C   SER A 197      16.051  51.013  -9.965  1.00  0.730          C  
ATOM   3141  O   SER A 197      16.326  51.778 -10.879  1.00  0.770          O  
ATOM   3142  CB  SER A 197      13.747  51.012  -9.033  1.00  1.130          C  
ATOM   3143  OG  SER A 197      13.230  51.640 -10.153  1.00  1.130          O  
ATOM   3144  H   SER A 197      15.217  53.550  -9.293  1.00  0.890          H  
ATOM   3145  HA  SER A 197      15.551  50.964  -7.897  1.00  1.000          H  
ATOM   3146 1HB  SER A 197      13.713  49.968  -9.181  1.00  1.350          H  
ATOM   3147 2HB  SER A 197      13.135  51.246  -8.165  1.00  1.350          H  
ATOM   3148  HG  SER A 197      12.310  51.383 -10.185  1.00  1.350          H  
ATOM   3149  N   ASP A 198      16.472  49.750  -9.935  1.00  0.750          N  
ATOM   3150  CA  ASP A 198      17.296  49.142 -10.994  1.00  0.710          C  
ATOM   3151  C   ASP A 198      16.479  48.385 -12.040  1.00  0.680          C  
ATOM   3152  O   ASP A 198      15.781  47.423 -11.701  1.00  0.700          O  
ATOM   3153  CB  ASP A 198      18.301  48.160 -10.384  1.00  1.010          C  
ATOM   3154  CG  ASP A 198      19.447  48.803  -9.552  1.00  1.010          C  
ATOM   3155  OD1 ASP A 198      19.756  49.961  -9.725  1.00  1.010          O  
ATOM   3156  OD2 ASP A 198      20.008  48.094  -8.751  1.00  1.010          O  
ATOM   3157  H   ASP A 198      16.196  49.198  -9.119  1.00  0.900          H  
ATOM   3158  HA  ASP A 198      17.842  49.940 -11.502  1.00  0.850          H  
ATOM   3159 1HB  ASP A 198      17.765  47.463  -9.737  1.00  1.210          H  
ATOM   3160 2HB  ASP A 198      18.748  47.570 -11.189  1.00  1.210          H  
ATOM   3161  N   ALA A 199      16.521  48.791 -13.309  1.00  0.660          N  
ATOM   3162  CA  ALA A 199      15.728  48.052 -14.274  1.00  0.650          C  
ATOM   3163  C   ALA A 199      16.327  46.687 -14.533  1.00  0.650          C  
ATOM   3164  O   ALA A 199      17.546  46.546 -14.657  1.00  0.830          O  
ATOM   3165  CB  ALA A 199      15.589  48.830 -15.576  1.00  0.910          C  
ATOM   3166  H   ALA A 199      17.107  49.578 -13.630  1.00  0.790          H  
ATOM   3167  HA  ALA A 199      14.768  47.870 -13.837  1.00  0.780          H  
ATOM   3168 1HB  ALA A 199      14.973  48.264 -16.273  1.00  1.100          H  
ATOM   3169 2HB  ALA A 199      15.127  49.791 -15.379  1.00  1.100          H  
ATOM   3170 3HB  ALA A 199      16.579  48.988 -16.007  1.00  1.100          H  
ATOM   3171  N   GLU A 200      15.448  45.699 -14.669  1.00  0.730          N  
ATOM   3172  CA  GLU A 200      15.806  44.327 -14.983  1.00  0.730          C  
ATOM   3173  C   GLU A 200      14.827  43.754 -16.008  1.00  0.720          C  
ATOM   3174  O   GLU A 200      13.624  44.056 -15.991  1.00  0.730          O  
ATOM   3175  CB  GLU A 200      15.834  43.471 -13.705  1.00  1.020          C  
ATOM   3176  CG  GLU A 200      16.935  43.868 -12.686  1.00  1.020          C  
ATOM   3177  CD  GLU A 200      16.973  42.986 -11.479  1.00  1.020          C  
ATOM   3178  OE1 GLU A 200      16.018  42.287 -11.275  1.00  1.020          O  
ATOM   3179  OE2 GLU A 200      17.968  42.998 -10.779  1.00  1.020          O  
ATOM   3180  H   GLU A 200      14.459  45.911 -14.529  1.00  0.880          H  
ATOM   3181  HA  GLU A 200      16.804  44.320 -15.423  1.00  0.880          H  
ATOM   3182 1HB  GLU A 200      14.869  43.550 -13.199  1.00  1.230          H  
ATOM   3183 2HB  GLU A 200      15.981  42.424 -13.972  1.00  1.230          H  
ATOM   3184 1HG  GLU A 200      17.909  43.851 -13.181  1.00  1.230          H  
ATOM   3185 2HG  GLU A 200      16.751  44.890 -12.354  1.00  1.230          H  
ATOM   3186  N   THR A 201      15.347  42.911 -16.891  1.00  0.750          N  
ATOM   3187  CA  THR A 201      14.524  42.300 -17.921  1.00  0.770          C  
ATOM   3188  C   THR A 201      14.652  40.811 -18.070  1.00  0.770          C  
ATOM   3189  O   THR A 201      15.739  40.230 -17.926  1.00  0.920          O  
ATOM   3190  CB  THR A 201      14.939  42.851 -19.300  1.00  1.070          C  
ATOM   3191  OG1 THR A 201      16.341  42.548 -19.522  1.00  1.070          O  
ATOM   3192  CG2 THR A 201      14.734  44.313 -19.393  1.00  1.070          C  
ATOM   3193  H   THR A 201      16.337  42.706 -16.867  1.00  0.900          H  
ATOM   3194  HA  THR A 201      13.476  42.534 -17.720  1.00  0.920          H  
ATOM   3195  HB  THR A 201      14.346  42.359 -20.073  1.00  1.280          H  
ATOM   3196  HG1 THR A 201      16.493  41.585 -19.598  1.00  1.280          H  
ATOM   3197 1HG2 THR A 201      15.029  44.651 -20.381  1.00  1.280          H  
ATOM   3198 2HG2 THR A 201      13.706  44.503 -19.248  1.00  1.280          H  
ATOM   3199 3HG2 THR A 201      15.319  44.833 -18.640  1.00  1.280          H  
ATOM   3200  N   ALA A 202      13.588  40.211 -18.594  1.00  0.750          N  
ATOM   3201  CA  ALA A 202      13.652  38.835 -19.053  1.00  0.770          C  
ATOM   3202  C   ALA A 202      14.256  38.970 -20.435  1.00  0.980          C  
ATOM   3203  O   ALA A 202      13.562  38.939 -21.443  1.00  1.280          O  
ATOM   3204  CB  ALA A 202      12.299  38.158 -19.079  1.00  1.070          C  
ATOM   3205  H   ALA A 202      12.725  40.739 -18.683  1.00  0.900          H  
ATOM   3206  HA  ALA A 202      14.332  38.268 -18.413  1.00  0.920          H  
ATOM   3207 1HB  ALA A 202      12.417  37.152 -19.457  1.00  1.280          H  
ATOM   3208 2HB  ALA A 202      11.902  38.126 -18.080  1.00  1.280          H  
ATOM   3209 3HB  ALA A 202      11.628  38.712 -19.724  1.00  1.280          H  
ATOM   3210  N   THR A 203      15.553  39.223 -20.439  1.00  1.280          N  
ATOM   3211  CA  THR A 203      16.322  39.646 -21.598  1.00  1.600          C  
ATOM   3212  C   THR A 203      16.210  38.794 -22.837  1.00  1.920          C  
ATOM   3213  O   THR A 203      16.058  39.331 -23.923  1.00  2.570          O  
ATOM   3214  CB  THR A 203      17.809  39.784 -21.187  1.00  2.110          C  
ATOM   3215  OG1 THR A 203      17.925  40.829 -20.204  1.00  2.110          O  
ATOM   3216  CG2 THR A 203      18.704  40.114 -22.382  1.00  2.110          C  
ATOM   3217  H   THR A 203      16.000  39.199 -19.523  1.00  1.540          H  
ATOM   3218  HA  THR A 203      15.972  40.643 -21.868  1.00  1.920          H  
ATOM   3219  HB  THR A 203      18.147  38.847 -20.745  1.00  2.530          H  
ATOM   3220  HG1 THR A 203      17.392  40.633 -19.421  1.00  2.530          H  
ATOM   3221 1HG2 THR A 203      19.735  40.206 -22.044  1.00  2.530          H  
ATOM   3222 2HG2 THR A 203      18.648  39.318 -23.118  1.00  2.530          H  
ATOM   3223 3HG2 THR A 203      18.385  41.053 -22.831  1.00  2.530          H  
ATOM   3224  N   ASP A 204      16.302  37.485 -22.716  1.00  2.090          N  
ATOM   3225  CA  ASP A 204      16.263  36.649 -23.916  1.00  2.510          C  
ATOM   3226  C   ASP A 204      14.897  36.018 -24.230  1.00  2.020          C  
ATOM   3227  O   ASP A 204      14.546  35.811 -25.394  1.00  2.290          O  
ATOM   3228  CB  ASP A 204      17.315  35.553 -23.768  1.00  3.350          C  
ATOM   3229  CG  ASP A 204      18.742  36.127 -23.662  1.00  3.350          C  
ATOM   3230  OD1 ASP A 204      19.245  36.689 -24.619  1.00  3.350          O  
ATOM   3231  OD2 ASP A 204      19.309  36.013 -22.606  1.00  3.350          O  
ATOM   3232  H   ASP A 204      16.436  37.084 -21.800  1.00  2.510          H  
ATOM   3233  HA  ASP A 204      16.542  37.271 -24.766  1.00  3.010          H  
ATOM   3234 1HB  ASP A 204      17.106  34.961 -22.878  1.00  4.020          H  
ATOM   3235 2HB  ASP A 204      17.266  34.883 -24.628  1.00  4.020          H  
ATOM   3236  N   LEU A 205      14.116  35.761 -23.183  1.00  2.020          N  
ATOM   3237  CA  LEU A 205      12.882  34.961 -23.198  1.00  2.010          C  
ATOM   3238  C   LEU A 205      12.078  34.945 -24.506  1.00  2.020          C  
ATOM   3239  O   LEU A 205      12.009  33.912 -25.176  1.00  2.500          O  
ATOM   3240  CB  LEU A 205      11.993  35.572 -22.092  1.00  2.820          C  
ATOM   3241  CG  LEU A 205      10.597  34.996 -21.831  1.00  2.820          C  
ATOM   3242  CD1 LEU A 205      10.697  33.579 -21.335  1.00  2.820          C  
ATOM   3243  CD2 LEU A 205       9.873  35.920 -20.885  1.00  2.820          C  
ATOM   3244  H   LEU A 205      14.455  36.062 -22.285  1.00  2.420          H  
ATOM   3245  HA  LEU A 205      13.157  33.940 -22.949  1.00  2.410          H  
ATOM   3246 1HB  LEU A 205      12.541  35.472 -21.160  1.00  3.380          H  
ATOM   3247 2HB  LEU A 205      11.883  36.640 -22.285  1.00  3.380          H  
ATOM   3248  HG  LEU A 205      10.056  34.968 -22.714  1.00  3.380          H  
ATOM   3249 1HD1 LEU A 205       9.696  33.186 -21.164  1.00  3.380          H  
ATOM   3250 2HD1 LEU A 205      11.199  32.959 -22.075  1.00  3.380          H  
ATOM   3251 3HD1 LEU A 205      11.259  33.559 -20.407  1.00  3.380          H  
ATOM   3252 1HD2 LEU A 205       8.868  35.545 -20.712  1.00  3.380          H  
ATOM   3253 2HD2 LEU A 205      10.407  35.970 -19.959  1.00  3.380          H  
ATOM   3254 3HD2 LEU A 205       9.813  36.918 -21.319  1.00  3.380          H  
ATOM   3255  N   VAL A 206      11.473  36.065 -24.850  1.00  2.290          N  
ATOM   3256  CA  VAL A 206      10.688  36.254 -26.064  1.00  2.440          C  
ATOM   3257  C   VAL A 206      11.067  37.586 -26.649  1.00  2.330          C  
ATOM   3258  O   VAL A 206      10.202  38.335 -27.110  1.00  2.410          O  
ATOM   3259  CB  VAL A 206       9.163  36.173 -25.808  1.00  3.360          C  
ATOM   3260  CG1 VAL A 206       8.746  34.755 -25.420  1.00  3.360          C  
ATOM   3261  CG2 VAL A 206       8.781  37.133 -24.691  1.00  3.360          C  
ATOM   3262  H   VAL A 206      11.577  36.858 -24.234  1.00  2.750          H  
ATOM   3263  HA  VAL A 206      10.954  35.474 -26.778  1.00  2.930          H  
ATOM   3264  HB  VAL A 206       8.632  36.436 -26.721  1.00  4.030          H  
ATOM   3265 1HG1 VAL A 206       7.671  34.724 -25.259  1.00  4.030          H  
ATOM   3266 2HG1 VAL A 206       9.010  34.079 -26.228  1.00  4.030          H  
ATOM   3267 3HG1 VAL A 206       9.232  34.431 -24.546  1.00  4.030          H  
ATOM   3268 1HG2 VAL A 206       7.727  37.052 -24.548  1.00  4.030          H  
ATOM   3269 2HG2 VAL A 206       9.288  36.876 -23.781  1.00  4.030          H  
ATOM   3270 3HG2 VAL A 206       9.030  38.149 -24.953  1.00  4.030          H  
ATOM   3271  N   VAL A 207      12.334  37.929 -26.523  1.00  2.550          N  
ATOM   3272  CA  VAL A 207      12.739  39.268 -26.874  1.00  2.800          C  
ATOM   3273  C   VAL A 207      13.445  39.419 -28.212  1.00  2.860          C  
ATOM   3274  O   VAL A 207      14.595  39.004 -28.388  1.00  2.530          O  
ATOM   3275  CB  VAL A 207      13.627  39.779 -25.745  1.00  3.820          C  
ATOM   3276  CG1 VAL A 207      14.128  41.159 -26.025  1.00  3.820          C  
ATOM   3277  CG2 VAL A 207      12.833  39.755 -24.442  1.00  3.820          C  
ATOM   3278  H   VAL A 207      13.009  37.236 -26.167  1.00  3.060          H  
ATOM   3279  HA  VAL A 207      11.846  39.888 -26.897  1.00  3.360          H  
ATOM   3280  HB  VAL A 207      14.488  39.130 -25.663  1.00  4.580          H  
ATOM   3281 1HG1 VAL A 207      14.770  41.476 -25.200  1.00  4.580          H  
ATOM   3282 2HG1 VAL A 207      14.699  41.144 -26.923  1.00  4.580          H  
ATOM   3283 3HG1 VAL A 207      13.294  41.854 -26.125  1.00  4.580          H  
ATOM   3284 1HG2 VAL A 207      13.472  40.103 -23.638  1.00  4.580          H  
ATOM   3285 2HG2 VAL A 207      11.967  40.406 -24.525  1.00  4.580          H  
ATOM   3286 3HG2 VAL A 207      12.504  38.752 -24.216  1.00  4.580          H  
ATOM   3287  N   LEU A 208      12.767  40.131 -29.114  1.00  3.640          N  
ATOM   3288  CA  LEU A 208      13.214  40.383 -30.478  1.00  4.150          C  
ATOM   3289  C   LEU A 208      14.526  41.138 -30.533  1.00  3.910          C  
ATOM   3290  O   LEU A 208      15.294  40.992 -31.479  1.00  3.780          O  
ATOM   3291  CB  LEU A 208      12.181  41.189 -31.246  1.00  5.610          C  
ATOM   3292  CG  LEU A 208      12.397  41.328 -32.785  1.00  5.610          C  
ATOM   3293  CD1 LEU A 208      12.364  39.934 -33.484  1.00  5.610          C  
ATOM   3294  CD2 LEU A 208      11.346  42.218 -33.279  1.00  5.610          C  
ATOM   3295  H   LEU A 208      11.844  40.452 -28.849  1.00  4.370          H  
ATOM   3296  HA  LEU A 208      13.338  39.421 -30.952  1.00  4.980          H  
ATOM   3297 1HB  LEU A 208      11.201  40.740 -31.086  1.00  6.730          H  
ATOM   3298 2HB  LEU A 208      12.164  42.202 -30.831  1.00  6.730          H  
ATOM   3299  HG  LEU A 208      13.366  41.775 -33.007  1.00  6.730          H  
ATOM   3300 1HD1 LEU A 208      12.495  40.062 -34.562  1.00  6.730          H  
ATOM   3301 2HD1 LEU A 208      13.166  39.318 -33.114  1.00  6.730          H  
ATOM   3302 3HD1 LEU A 208      11.420  39.441 -33.290  1.00  6.730          H  
ATOM   3303 1HD2 LEU A 208      11.428  42.341 -34.341  1.00  6.730          H  
ATOM   3304 2HD2 LEU A 208      10.416  41.815 -33.032  1.00  6.730          H  
ATOM   3305 3HD2 LEU A 208      11.427  43.148 -32.816  1.00  6.730          H  
ATOM   3306  N   ASP A 209      14.757  41.977 -29.521  1.00  4.180          N  
ATOM   3307  CA  ASP A 209      15.936  42.821 -29.399  1.00  4.590          C  
ATOM   3308  C   ASP A 209      17.206  41.958 -29.332  1.00  3.890          C  
ATOM   3309  O   ASP A 209      18.316  42.423 -29.604  1.00  4.370          O  
ATOM   3310  CB  ASP A 209      15.892  43.602 -28.079  1.00  6.260          C  
ATOM   3311  CG  ASP A 209      14.706  44.560 -27.888  1.00  6.260          C  
ATOM   3312  OD1 ASP A 209      13.961  44.830 -28.794  1.00  6.260          O  
ATOM   3313  OD2 ASP A 209      14.540  44.979 -26.772  1.00  6.260          O  
ATOM   3314  H   ASP A 209      14.044  42.093 -28.814  1.00  5.020          H  
ATOM   3315  HA  ASP A 209      15.994  43.493 -30.253  1.00  5.510          H  
ATOM   3316 1HB  ASP A 209      15.971  42.938 -27.237  1.00  7.510          H  
ATOM   3317 2HB  ASP A 209      16.777  44.214 -28.054  1.00  7.510          H  
ATOM   3318  N   ARG A 210      17.053  40.707 -28.883  1.00  3.090          N  
ATOM   3319  CA  ARG A 210      18.161  39.778 -28.719  1.00  3.100          C  
ATOM   3320  C   ARG A 210      18.105  38.628 -29.729  1.00  2.470          C  
ATOM   3321  O   ARG A 210      19.137  38.071 -30.106  1.00  3.010          O  
ATOM   3322  CB  ARG A 210      18.135  39.248 -27.300  1.00  4.340          C  
ATOM   3323  CG  ARG A 210      18.380  40.308 -26.213  1.00  4.340          C  
ATOM   3324  CD  ARG A 210      19.807  40.548 -25.969  1.00  4.340          C  
ATOM   3325  NE  ARG A 210      20.415  39.358 -25.380  1.00  4.340          N  
ATOM   3326  CZ  ARG A 210      21.702  39.172 -25.093  1.00  4.340          C  
ATOM   3327  NH1 ARG A 210      22.615  40.106 -25.318  1.00  4.340          N  
ATOM   3328  NH2 ARG A 210      22.016  38.010 -24.572  1.00  4.340          N  
ATOM   3329  H   ARG A 210      16.115  40.363 -28.675  1.00  3.710          H  
ATOM   3330  HA  ARG A 210      19.090  40.320 -28.877  1.00  3.720          H  
ATOM   3331 1HB  ARG A 210      17.149  38.815 -27.099  1.00  5.200          H  
ATOM   3332 2HB  ARG A 210      18.867  38.450 -27.188  1.00  5.200          H  
ATOM   3333 1HG  ARG A 210      17.915  41.248 -26.495  1.00  5.200          H  
ATOM   3334 2HG  ARG A 210      17.947  39.960 -25.297  1.00  5.200          H  
ATOM   3335 1HD  ARG A 210      20.315  40.776 -26.903  1.00  5.200          H  
ATOM   3336 2HD  ARG A 210      19.922  41.378 -25.272  1.00  5.200          H  
ATOM   3337  HE  ARG A 210      19.798  38.551 -25.160  1.00  5.200          H  
ATOM   3338 1HH1 ARG A 210      22.347  40.994 -25.717  1.00  5.200          H  
ATOM   3339 2HH1 ARG A 210      23.584  39.933 -25.089  1.00  5.200          H  
ATOM   3340 1HH2 ARG A 210      21.239  37.329 -24.427  1.00  5.200          H  
ATOM   3341 2HH2 ARG A 210      22.962  37.784 -24.324  1.00  5.200          H  
ATOM   3342  N   TYR A 211      16.896  38.287 -30.167  1.00  1.870          N  
ATOM   3343  CA  TYR A 211      16.645  37.205 -31.110  1.00  2.020          C  
ATOM   3344  C   TYR A 211      17.469  37.465 -32.376  1.00  1.930          C  
ATOM   3345  O   TYR A 211      17.402  38.551 -32.961  1.00  2.570          O  
ATOM   3346  CB  TYR A 211      15.140  37.189 -31.383  1.00  2.770          C  
ATOM   3347  CG  TYR A 211      14.570  36.108 -32.227  1.00  2.770          C  
ATOM   3348  CD1 TYR A 211      14.456  34.838 -31.697  1.00  2.770          C  
ATOM   3349  CD2 TYR A 211      14.099  36.378 -33.501  1.00  2.770          C  
ATOM   3350  CE1 TYR A 211      13.889  33.832 -32.433  1.00  2.770          C  
ATOM   3351  CE2 TYR A 211      13.524  35.369 -34.231  1.00  2.770          C  
ATOM   3352  CZ  TYR A 211      13.421  34.095 -33.701  1.00  2.770          C  
ATOM   3353  OH  TYR A 211      12.853  33.075 -34.430  1.00  2.770          O  
ATOM   3354  H   TYR A 211      16.090  38.767 -29.771  1.00  2.240          H  
ATOM   3355  HA  TYR A 211      16.966  36.261 -30.671  1.00  2.420          H  
ATOM   3356 1HB  TYR A 211      14.609  37.186 -30.429  1.00  3.320          H  
ATOM   3357 2HB  TYR A 211      14.903  38.122 -31.871  1.00  3.320          H  
ATOM   3358  HD1 TYR A 211      14.816  34.636 -30.688  1.00  3.320          H  
ATOM   3359  HD2 TYR A 211      14.179  37.379 -33.925  1.00  3.320          H  
ATOM   3360  HE1 TYR A 211      13.802  32.831 -32.013  1.00  3.320          H  
ATOM   3361  HE2 TYR A 211      13.151  35.568 -35.234  1.00  3.320          H  
ATOM   3362  HH  TYR A 211      12.521  33.410 -35.290  1.00  3.320          H  
ATOM   3363  N   THR A 212      18.228  36.462 -32.832  1.00  1.680          N  
ATOM   3364  CA  THR A 212      19.100  36.678 -33.984  1.00  2.080          C  
ATOM   3365  C   THR A 212      18.467  36.418 -35.344  1.00  1.850          C  
ATOM   3366  O   THR A 212      18.908  36.975 -36.356  1.00  2.450          O  
ATOM   3367  CB  THR A 212      20.357  35.803 -33.832  1.00  2.750          C  
ATOM   3368  OG1 THR A 212      19.978  34.413 -33.805  1.00  2.750          O  
ATOM   3369  CG2 THR A 212      21.055  36.160 -32.520  1.00  2.750          C  
ATOM   3370  H   THR A 212      18.253  35.573 -32.351  1.00  2.020          H  
ATOM   3371  HA  THR A 212      19.418  37.721 -33.964  1.00  2.500          H  
ATOM   3372  HB  THR A 212      21.034  35.977 -34.666  1.00  3.300          H  
ATOM   3373  HG1 THR A 212      19.818  34.101 -34.705  1.00  3.300          H  
ATOM   3374 1HG2 THR A 212      21.945  35.544 -32.402  1.00  3.300          H  
ATOM   3375 2HG2 THR A 212      21.339  37.211 -32.536  1.00  3.300          H  
ATOM   3376 3HG2 THR A 212      20.386  35.986 -31.678  1.00  3.300          H  
ATOM   3377  N   SER A 213      17.382  35.658 -35.386  1.00  1.350          N  
ATOM   3378  CA  SER A 213      16.725  35.356 -36.661  1.00  1.580          C  
ATOM   3379  C   SER A 213      15.828  36.515 -37.108  1.00  1.470          C  
ATOM   3380  O   SER A 213      14.602  36.420 -37.130  1.00  1.540          O  
ATOM   3381  CB  SER A 213      15.932  34.060 -36.585  1.00  2.120          C  
ATOM   3382  OG  SER A 213      16.763  32.951 -36.365  1.00  2.120          O  
ATOM   3383  H   SER A 213      17.074  35.214 -34.534  1.00  1.620          H  
ATOM   3384  HA  SER A 213      17.497  35.227 -37.421  1.00  1.900          H  
ATOM   3385 1HB  SER A 213      15.231  34.121 -35.803  1.00  2.540          H  
ATOM   3386 2HB  SER A 213      15.370  33.917 -37.508  1.00  2.540          H  
ATOM   3387  HG  SER A 213      16.168  32.205 -36.237  1.00  2.540          H  
ATOM   3388  N   GLN A 214      16.474  37.617 -37.460  1.00  1.430          N  
ATOM   3389  CA  GLN A 214      15.825  38.844 -37.894  1.00  1.370          C  
ATOM   3390  C   GLN A 214      15.313  38.646 -39.324  1.00  1.300          C  
ATOM   3391  O   GLN A 214      15.943  37.909 -40.085  1.00  1.370          O  
ATOM   3392  CB  GLN A 214      16.839  39.998 -37.875  1.00  1.940          C  
ATOM   3393  CG  GLN A 214      17.380  40.424 -36.492  1.00  1.940          C  
ATOM   3394  CD  GLN A 214      16.402  41.271 -35.655  1.00  1.940          C  
ATOM   3395  OE1 GLN A 214      15.873  42.282 -36.198  1.00  1.940          O  
ATOM   3396  NE2 GLN A 214      16.196  40.906 -34.384  1.00  1.940          N  
ATOM   3397  H   GLN A 214      17.492  37.566 -37.386  1.00  1.720          H  
ATOM   3398  HA  GLN A 214      15.007  39.046 -37.209  1.00  1.640          H  
ATOM   3399 1HB  GLN A 214      17.702  39.712 -38.475  1.00  2.330          H  
ATOM   3400 2HB  GLN A 214      16.403  40.875 -38.349  1.00  2.330          H  
ATOM   3401 1HG  GLN A 214      17.606  39.521 -35.917  1.00  2.330          H  
ATOM   3402 2HG  GLN A 214      18.291  41.004 -36.636  1.00  2.330          H  
ATOM   3403 1HE2 GLN A 214      15.604  41.445 -33.771  1.00  2.330          H  
ATOM   3404 2HE2 GLN A 214      16.667  40.086 -33.972  1.00  2.330          H  
ATOM   3405  N   PRO A 215      14.187  39.265 -39.710  1.00  1.180          N  
ATOM   3406  CA  PRO A 215      13.626  39.263 -41.050  1.00  1.120          C  
ATOM   3407  C   PRO A 215      14.415  40.134 -42.014  1.00  1.150          C  
ATOM   3408  O   PRO A 215      15.086  41.076 -41.588  1.00  1.180          O  
ATOM   3409  CB  PRO A 215      12.237  39.837 -40.830  1.00  1.680          C  
ATOM   3410  CG  PRO A 215      12.368  40.721 -39.611  1.00  1.680          C  
ATOM   3411  CD  PRO A 215      13.374  40.020 -38.725  1.00  1.680          C  
ATOM   3412  HA  PRO A 215      13.574  38.225 -41.411  1.00  1.340          H  
ATOM   3413 1HB  PRO A 215      11.946  40.376 -41.728  1.00  2.020          H  
ATOM   3414 2HB  PRO A 215      11.516  39.034 -40.696  1.00  2.020          H  
ATOM   3415 1HG  PRO A 215      12.690  41.732 -39.908  1.00  2.020          H  
ATOM   3416 2HG  PRO A 215      11.381  40.821 -39.126  1.00  2.020          H  
ATOM   3417 1HD  PRO A 215      13.968  40.780 -38.198  1.00  2.020          H  
ATOM   3418 2HD  PRO A 215      12.852  39.324 -38.038  1.00  2.020          H  
ATOM   3419  N   CYS A 216      14.280  39.857 -43.306  1.00  1.160          N  
ATOM   3420  CA  CYS A 216      14.854  40.693 -44.356  1.00  1.180          C  
ATOM   3421  C   CYS A 216      14.181  42.057 -44.409  1.00  1.150          C  
ATOM   3422  O   CYS A 216      12.958  42.146 -44.521  1.00  1.110          O  
ATOM   3423  CB  CYS A 216      14.701  40.042 -45.725  1.00  1.640          C  
ATOM   3424  SG  CYS A 216      15.396  41.019 -47.075  1.00  1.640          S  
ATOM   3425  H   CYS A 216      13.736  39.024 -43.560  1.00  1.390          H  
ATOM   3426  HA  CYS A 216      15.915  40.830 -44.145  1.00  1.420          H  
ATOM   3427 1HB  CYS A 216      15.178  39.061 -45.725  1.00  1.970          H  
ATOM   3428 2HB  CYS A 216      13.649  39.891 -45.933  1.00  1.970          H  
ATOM   3429  HG  CYS A 216      14.571  42.066 -46.944  1.00  1.970          H  
ATOM   3430  N   GLU A 217      14.971  43.131 -44.346  1.00  1.210          N  
ATOM   3431  CA  GLU A 217      14.409  44.484 -44.370  1.00  1.220          C  
ATOM   3432  C   GLU A 217      14.150  45.008 -45.777  1.00  1.160          C  
ATOM   3433  O   GLU A 217      15.080  45.246 -46.551  1.00  1.410          O  
ATOM   3434  CB  GLU A 217      15.354  45.455 -43.666  1.00  1.700          C  
ATOM   3435  CG  GLU A 217      14.851  46.886 -43.590  1.00  1.700          C  
ATOM   3436  CD  GLU A 217      15.825  47.783 -42.922  1.00  1.700          C  
ATOM   3437  OE1 GLU A 217      16.841  47.296 -42.478  1.00  1.700          O  
ATOM   3438  OE2 GLU A 217      15.584  48.957 -42.856  1.00  1.700          O  
ATOM   3439  H   GLU A 217      15.970  43.003 -44.256  1.00  1.450          H  
ATOM   3440  HA  GLU A 217      13.455  44.467 -43.838  1.00  1.460          H  
ATOM   3441 1HB  GLU A 217      15.531  45.108 -42.647  1.00  2.040          H  
ATOM   3442 2HB  GLU A 217      16.314  45.462 -44.180  1.00  2.040          H  
ATOM   3443 1HG  GLU A 217      14.651  47.268 -44.593  1.00  2.040          H  
ATOM   3444 2HG  GLU A 217      13.920  46.889 -43.039  1.00  2.040          H  
ATOM   3445  N   ILE A 218      12.875  45.198 -46.090  1.00  1.050          N  
ATOM   3446  CA  ILE A 218      12.426  45.651 -47.398  1.00  1.060          C  
ATOM   3447  C   ILE A 218      11.567  46.922 -47.201  1.00  1.010          C  
ATOM   3448  O   ILE A 218      10.677  46.907 -46.360  1.00  1.300          O  
ATOM   3449  CB  ILE A 218      11.630  44.502 -48.038  1.00  1.480          C  
ATOM   3450  CG1 ILE A 218      12.543  43.216 -48.123  1.00  1.480          C  
ATOM   3451  CG2 ILE A 218      11.128  44.923 -49.397  1.00  1.480          C  
ATOM   3452  CD1 ILE A 218      11.832  41.926 -48.461  1.00  1.480          C  
ATOM   3453  H   ILE A 218      12.164  44.937 -45.395  1.00  1.260          H  
ATOM   3454  HA  ILE A 218      13.291  45.895 -48.012  1.00  1.270          H  
ATOM   3455  HB  ILE A 218      10.815  44.262 -47.401  1.00  1.780          H  
ATOM   3456 1HG1 ILE A 218      13.326  43.389 -48.856  1.00  1.780          H  
ATOM   3457 2HG1 ILE A 218      12.994  43.043 -47.165  1.00  1.780          H  
ATOM   3458 1HG2 ILE A 218      10.550  44.133 -49.845  1.00  1.780          H  
ATOM   3459 2HG2 ILE A 218      10.514  45.783 -49.280  1.00  1.780          H  
ATOM   3460 3HG2 ILE A 218      11.973  45.162 -50.042  1.00  1.780          H  
ATOM   3461 1HD1 ILE A 218      12.551  41.107 -48.470  1.00  1.780          H  
ATOM   3462 2HD1 ILE A 218      11.078  41.726 -47.708  1.00  1.780          H  
ATOM   3463 3HD1 ILE A 218      11.370  41.995 -49.428  1.00  1.780          H  
ATOM   3464  N   VAL A 219      11.822  48.020 -47.941  1.00  1.080          N  
ATOM   3465  CA  VAL A 219      11.050  49.268 -47.699  1.00  1.240          C  
ATOM   3466  C   VAL A 219      10.124  49.782 -48.822  1.00  1.090          C  
ATOM   3467  O   VAL A 219       9.798  50.963 -48.839  1.00  1.570          O  
ATOM   3468  CB  VAL A 219      12.004  50.420 -47.306  1.00  1.670          C  
ATOM   3469  CG1 VAL A 219      12.699  50.083 -45.989  1.00  1.670          C  
ATOM   3470  CG2 VAL A 219      13.013  50.686 -48.415  1.00  1.670          C  
ATOM   3471  H   VAL A 219      12.552  47.989 -48.639  1.00  1.300          H  
ATOM   3472  HA  VAL A 219      10.412  49.088 -46.835  1.00  1.490          H  
ATOM   3473  HB  VAL A 219      11.416  51.319 -47.140  1.00  2.010          H  
ATOM   3474 1HG1 VAL A 219      13.347  50.910 -45.696  1.00  2.010          H  
ATOM   3475 2HG1 VAL A 219      11.954  49.924 -45.225  1.00  2.010          H  
ATOM   3476 3HG1 VAL A 219      13.300  49.180 -46.101  1.00  2.010          H  
ATOM   3477 1HG2 VAL A 219      13.663  51.521 -48.124  1.00  2.010          H  
ATOM   3478 2HG2 VAL A 219      13.621  49.805 -48.586  1.00  2.010          H  
ATOM   3479 3HG2 VAL A 219      12.487  50.953 -49.336  1.00  2.010          H  
ATOM   3480  N   VAL A 220       9.769  48.918 -49.769  1.00  1.130          N  
ATOM   3481  CA  VAL A 220       8.836  49.190 -50.886  1.00  1.410          C  
ATOM   3482  C   VAL A 220       8.388  50.648 -51.102  1.00  1.090          C  
ATOM   3483  O   VAL A 220       7.411  51.120 -50.496  1.00  1.150          O  
ATOM   3484  CB  VAL A 220       7.577  48.293 -50.729  1.00  1.860          C  
ATOM   3485  CG1 VAL A 220       6.485  48.593 -51.795  1.00  1.860          C  
ATOM   3486  CG2 VAL A 220       8.006  46.864 -50.866  1.00  1.860          C  
ATOM   3487  H   VAL A 220      10.143  47.991 -49.660  1.00  1.360          H  
ATOM   3488  HA  VAL A 220       9.342  48.874 -51.799  1.00  1.690          H  
ATOM   3489  HB  VAL A 220       7.141  48.457 -49.741  1.00  2.230          H  
ATOM   3490 1HG1 VAL A 220       5.657  47.926 -51.626  1.00  2.230          H  
ATOM   3491 2HG1 VAL A 220       6.121  49.608 -51.735  1.00  2.230          H  
ATOM   3492 3HG1 VAL A 220       6.888  48.426 -52.790  1.00  2.230          H  
ATOM   3493 1HG2 VAL A 220       7.167  46.211 -50.743  1.00  2.230          H  
ATOM   3494 2HG2 VAL A 220       8.440  46.702 -51.848  1.00  2.230          H  
ATOM   3495 3HG2 VAL A 220       8.723  46.655 -50.125  1.00  2.230          H  
ATOM   3496  N   ASP A 221       9.050  51.325 -52.046  1.00  1.230          N  
ATOM   3497  CA  ASP A 221       8.648  52.670 -52.437  1.00  1.180          C  
ATOM   3498  C   ASP A 221       7.235  52.598 -53.023  1.00  1.170          C  
ATOM   3499  O   ASP A 221       6.958  51.715 -53.839  1.00  1.420          O  
ATOM   3500  CB  ASP A 221       9.570  53.205 -53.556  1.00  1.670          C  
ATOM   3501  CG  ASP A 221      11.038  53.470 -53.162  1.00  1.670          C  
ATOM   3502  OD1 ASP A 221      11.367  53.455 -52.015  1.00  1.670          O  
ATOM   3503  OD2 ASP A 221      11.823  53.663 -54.059  1.00  1.670          O  
ATOM   3504  H   ASP A 221       9.854  50.900 -52.482  1.00  1.480          H  
ATOM   3505  HA  ASP A 221       8.650  53.330 -51.567  1.00  1.420          H  
ATOM   3506 1HB  ASP A 221       9.562  52.502 -54.386  1.00  2.010          H  
ATOM   3507 2HB  ASP A 221       9.148  54.141 -53.933  1.00  2.010          H  
ATOM   3508  N   CYS A 222       6.361  53.538 -52.680  1.00  1.200          N  
ATOM   3509  CA  CYS A 222       5.021  53.589 -53.268  1.00  1.360          C  
ATOM   3510  C   CYS A 222       4.830  54.868 -54.089  1.00  1.340          C  
ATOM   3511  O   CYS A 222       5.448  55.904 -53.820  1.00  1.480          O  
ATOM   3512  CB  CYS A 222       3.968  53.481 -52.172  1.00  1.840          C  
ATOM   3513  SG  CYS A 222       4.084  51.936 -51.259  1.00  1.840          S  
ATOM   3514  H   CYS A 222       6.615  54.198 -51.945  1.00  1.440          H  
ATOM   3515  HA  CYS A 222       4.898  52.733 -53.931  1.00  1.630          H  
ATOM   3516 1HB  CYS A 222       4.080  54.301 -51.466  1.00  2.210          H  
ATOM   3517 2HB  CYS A 222       2.970  53.555 -52.605  1.00  2.210          H  
ATOM   3518  HG  CYS A 222       5.422  52.004 -51.052  1.00  2.210          H  
ATOM   3519  N   GLY A 223       3.968  54.832 -55.096  1.00  1.570          N  
ATOM   3520  CA  GLY A 223       3.753  56.052 -55.863  1.00  1.610          C  
ATOM   3521  C   GLY A 223       3.142  57.142 -54.960  1.00  1.540          C  
ATOM   3522  O   GLY A 223       2.323  56.828 -54.100  1.00  1.610          O  
ATOM   3523  H   GLY A 223       3.486  53.975 -55.331  1.00  1.880          H  
ATOM   3524 1HA  GLY A 223       4.712  56.359 -56.266  1.00  1.930          H  
ATOM   3525 2HA  GLY A 223       3.095  55.844 -56.707  1.00  1.930          H  
ATOM   3526  N   PRO A 224       3.479  58.433 -55.182  1.00  1.590          N  
ATOM   3527  CA  PRO A 224       3.031  59.612 -54.429  1.00  1.670          C  
ATOM   3528  C   PRO A 224       1.527  59.932 -54.513  1.00  1.760          C  
ATOM   3529  O   PRO A 224       1.006  60.665 -53.686  1.00  2.290          O  
ATOM   3530  CB  PRO A 224       3.882  60.726 -55.052  1.00  2.500          C  
ATOM   3531  CG  PRO A 224       4.239  60.247 -56.432  1.00  2.500          C  
ATOM   3532  CD  PRO A 224       4.400  58.758 -56.301  1.00  2.500          C  
ATOM   3533  HA  PRO A 224       3.316  59.477 -53.377  1.00  2.000          H  
ATOM   3534 1HB  PRO A 224       3.351  61.669 -55.043  1.00  3.010          H  
ATOM   3535 2HB  PRO A 224       4.778  60.887 -54.434  1.00  3.010          H  
ATOM   3536 1HG  PRO A 224       3.461  60.544 -57.151  1.00  3.010          H  
ATOM   3537 2HG  PRO A 224       5.170  60.746 -56.758  1.00  3.010          H  
ATOM   3538 1HD  PRO A 224       4.082  58.281 -57.240  1.00  3.010          H  
ATOM   3539 2HD  PRO A 224       5.445  58.520 -56.030  1.00  3.010          H  
ATOM   3540  N   PHE A 225       0.839  59.394 -55.533  1.00  1.890          N  
ATOM   3541  CA  PHE A 225      -0.599  59.609 -55.730  1.00  2.070          C  
ATOM   3542  C   PHE A 225      -1.043  61.069 -55.672  1.00  2.020          C  
ATOM   3543  O   PHE A 225      -1.857  61.446 -54.818  1.00  2.620          O  
ATOM   3544  CB  PHE A 225      -1.378  58.801 -54.702  1.00  2.830          C  
ATOM   3545  CG  PHE A 225      -2.856  58.565 -55.021  1.00  2.830          C  
ATOM   3546  CD1 PHE A 225      -3.238  57.809 -56.125  1.00  2.830          C  
ATOM   3547  CD2 PHE A 225      -3.858  59.068 -54.196  1.00  2.830          C  
ATOM   3548  CE1 PHE A 225      -4.574  57.569 -56.394  1.00  2.830          C  
ATOM   3549  CE2 PHE A 225      -5.186  58.827 -54.468  1.00  2.830          C  
ATOM   3550  CZ  PHE A 225      -5.547  58.080 -55.564  1.00  2.830          C  
ATOM   3551  H   PHE A 225       1.329  58.795 -56.175  1.00  2.270          H  
ATOM   3552  HA  PHE A 225      -0.847  59.236 -56.727  1.00  2.480          H  
ATOM   3553 1HB  PHE A 225      -0.892  57.856 -54.557  1.00  3.390          H  
ATOM   3554 2HB  PHE A 225      -1.326  59.321 -53.743  1.00  3.390          H  
ATOM   3555  HD1 PHE A 225      -2.482  57.400 -56.783  1.00  3.390          H  
ATOM   3556  HD2 PHE A 225      -3.578  59.656 -53.317  1.00  3.390          H  
ATOM   3557  HE1 PHE A 225      -4.854  56.974 -57.264  1.00  3.390          H  
ATOM   3558  HE2 PHE A 225      -5.954  59.217 -53.813  1.00  3.390          H  
ATOM   3559  HZ  PHE A 225      -6.598  57.893 -55.766  1.00  3.390          H  
ATOM   3560  N   THR A 226      -0.533  61.911 -56.582  1.00  1.980          N  
ATOM   3561  CA  THR A 226      -0.858  63.325 -56.586  1.00  2.070          C  
ATOM   3562  C   THR A 226      -1.785  63.777 -57.724  1.00  1.810          C  
ATOM   3563  O   THR A 226      -2.290  64.893 -57.707  1.00  2.140          O  
ATOM   3564  CB  THR A 226       0.417  64.171 -56.630  1.00  2.860          C  
ATOM   3565  OG1 THR A 226       1.142  63.887 -57.845  1.00  2.860          O  
ATOM   3566  CG2 THR A 226       1.270  63.793 -55.450  1.00  2.860          C  
ATOM   3567  H   THR A 226       0.141  61.555 -57.254  1.00  2.380          H  
ATOM   3568  HA  THR A 226      -1.379  63.554 -55.648  1.00  2.480          H  
ATOM   3569  HB  THR A 226       0.176  65.230 -56.590  1.00  3.430          H  
ATOM   3570  HG1 THR A 226       0.729  64.361 -58.580  1.00  3.430          H  
ATOM   3571 1HG2 THR A 226       2.193  64.368 -55.461  1.00  3.430          H  
ATOM   3572 2HG2 THR A 226       0.724  63.996 -54.530  1.00  3.430          H  
ATOM   3573 3HG2 THR A 226       1.497  62.749 -55.501  1.00  3.430          H  
ATOM   3574  N   ASP A 227      -1.968  62.933 -58.746  1.00  1.860          N  
ATOM   3575  CA  ASP A 227      -2.830  63.311 -59.861  1.00  1.960          C  
ATOM   3576  C   ASP A 227      -4.254  62.976 -59.451  1.00  1.750          C  
ATOM   3577  O   ASP A 227      -4.463  62.447 -58.357  1.00  2.150          O  
ATOM   3578  CB  ASP A 227      -2.419  62.565 -61.142  1.00  2.700          C  
ATOM   3579  CG  ASP A 227      -2.865  63.244 -62.458  1.00  2.700          C  
ATOM   3580  OD1 ASP A 227      -3.817  63.996 -62.426  1.00  2.700          O  
ATOM   3581  OD2 ASP A 227      -2.252  62.998 -63.464  1.00  2.700          O  
ATOM   3582  H   ASP A 227      -1.531  62.027 -58.748  1.00  2.230          H  
ATOM   3583  HA  ASP A 227      -2.759  64.389 -60.032  1.00  2.350          H  
ATOM   3584 1HB  ASP A 227      -1.336  62.456 -61.161  1.00  3.240          H  
ATOM   3585 2HB  ASP A 227      -2.846  61.561 -61.117  1.00  3.240          H  
ATOM   3586  N   ARG A 228      -5.238  63.240 -60.299  1.00  1.630          N  
ATOM   3587  CA  ARG A 228      -6.608  62.916 -59.921  1.00  1.530          C  
ATOM   3588  C   ARG A 228      -7.457  62.337 -61.043  1.00  1.510          C  
ATOM   3589  O   ARG A 228      -7.542  62.903 -62.131  1.00  1.740          O  
ATOM   3590  CB  ARG A 228      -7.331  64.157 -59.405  1.00  2.180          C  
ATOM   3591  CG  ARG A 228      -6.749  64.774 -58.143  1.00  2.180          C  
ATOM   3592  CD  ARG A 228      -7.655  65.809 -57.560  1.00  2.180          C  
ATOM   3593  NE  ARG A 228      -7.125  66.331 -56.303  1.00  2.180          N  
ATOM   3594  CZ  ARG A 228      -7.769  67.171 -55.463  1.00  2.180          C  
ATOM   3595  NH1 ARG A 228      -8.979  67.604 -55.743  1.00  2.180          N  
ATOM   3596  NH2 ARG A 228      -7.173  67.560 -54.346  1.00  2.180          N  
ATOM   3597  H   ARG A 228      -5.001  63.672 -61.199  1.00  1.960          H  
ATOM   3598  HA  ARG A 228      -6.574  62.179 -59.118  1.00  1.840          H  
ATOM   3599 1HB  ARG A 228      -7.314  64.924 -60.177  1.00  2.620          H  
ATOM   3600 2HB  ARG A 228      -8.380  63.912 -59.218  1.00  2.620          H  
ATOM   3601 1HG  ARG A 228      -6.540  64.005 -57.417  1.00  2.620          H  
ATOM   3602 2HG  ARG A 228      -5.812  65.271 -58.401  1.00  2.620          H  
ATOM   3603 1HD  ARG A 228      -7.762  66.637 -58.262  1.00  2.620          H  
ATOM   3604 2HD  ARG A 228      -8.632  65.366 -57.366  1.00  2.620          H  
ATOM   3605  HE  ARG A 228      -6.192  66.028 -56.039  1.00  2.620          H  
ATOM   3606 1HH1 ARG A 228      -9.439  67.319 -56.597  1.00  2.620          H  
ATOM   3607 2HH1 ARG A 228      -9.452  68.234 -55.108  1.00  2.620          H  
ATOM   3608 1HH2 ARG A 228      -6.243  67.227 -54.126  1.00  2.620          H  
ATOM   3609 2HH2 ARG A 228      -7.645  68.187 -53.710  1.00  2.620          H  
ATOM   3610  N   SER A 229      -8.141  61.235 -60.746  1.00  1.620          N  
ATOM   3611  CA  SER A 229      -9.094  60.669 -61.686  1.00  1.800          C  
ATOM   3612  C   SER A 229     -10.390  61.449 -61.555  1.00  1.580          C  
ATOM   3613  O   SER A 229     -10.600  62.139 -60.546  1.00  1.670          O  
ATOM   3614  CB  SER A 229      -9.326  59.194 -61.399  1.00  2.450          C  
ATOM   3615  OG  SER A 229      -9.983  58.989 -60.165  1.00  2.450          O  
ATOM   3616  H   SER A 229      -8.010  60.781 -59.855  1.00  1.940          H  
ATOM   3617  HA  SER A 229      -8.712  60.783 -62.700  1.00  2.160          H  
ATOM   3618 1HB  SER A 229      -9.921  58.762 -62.203  1.00  2.940          H  
ATOM   3619 2HB  SER A 229      -8.369  58.677 -61.393  1.00  2.940          H  
ATOM   3620  HG  SER A 229     -10.028  58.027 -60.065  1.00  2.940          H  
ATOM   3621  N   GLY A 230     -11.288  61.309 -62.534  1.00  1.530          N  
ATOM   3622  CA  GLY A 230     -12.576  61.997 -62.473  1.00  1.520          C  
ATOM   3623  C   GLY A 230     -13.392  61.611 -61.245  1.00  1.470          C  
ATOM   3624  O   GLY A 230     -14.056  62.461 -60.645  1.00  1.560          O  
ATOM   3625  H   GLY A 230     -11.060  60.738 -63.338  1.00  1.840          H  
ATOM   3626 1HA  GLY A 230     -12.400  63.075 -62.462  1.00  1.820          H  
ATOM   3627 2HA  GLY A 230     -13.146  61.778 -63.375  1.00  1.820          H  
ATOM   3628  N   LEU A 231     -13.305  60.339 -60.848  1.00  1.370          N  
ATOM   3629  CA  LEU A 231     -14.064  59.898 -59.692  1.00  1.340          C  
ATOM   3630  C   LEU A 231     -13.402  60.338 -58.422  1.00  1.350          C  
ATOM   3631  O   LEU A 231     -14.062  60.837 -57.525  1.00  1.380          O  
ATOM   3632  CB  LEU A 231     -14.207  58.379 -59.642  1.00  1.890          C  
ATOM   3633  CG  LEU A 231     -15.424  57.787 -60.326  1.00  1.890          C  
ATOM   3634  CD1 LEU A 231     -15.327  57.997 -61.839  1.00  1.890          C  
ATOM   3635  CD2 LEU A 231     -15.521  56.320 -59.938  1.00  1.890          C  
ATOM   3636  H   LEU A 231     -12.742  59.694 -61.377  1.00  1.640          H  
ATOM   3637  HA  LEU A 231     -15.054  60.343 -59.735  1.00  1.610          H  
ATOM   3638 1HB  LEU A 231     -13.326  57.939 -60.104  1.00  2.270          H  
ATOM   3639 2HB  LEU A 231     -14.223  58.074 -58.611  1.00  2.270          H  
ATOM   3640  HG  LEU A 231     -16.323  58.299 -59.979  1.00  2.270          H  
ATOM   3641 1HD1 LEU A 231     -16.209  57.579 -62.315  1.00  2.270          H  
ATOM   3642 2HD1 LEU A 231     -15.273  59.046 -62.065  1.00  2.270          H  
ATOM   3643 3HD1 LEU A 231     -14.438  57.499 -62.218  1.00  2.270          H  
ATOM   3644 1HD2 LEU A 231     -16.393  55.888 -60.394  1.00  2.270          H  
ATOM   3645 2HD2 LEU A 231     -14.636  55.784 -60.276  1.00  2.270          H  
ATOM   3646 3HD2 LEU A 231     -15.605  56.232 -58.855  1.00  2.270          H  
ATOM   3647  N   TYR A 232     -12.091  60.256 -58.330  1.00  1.340          N  
ATOM   3648  CA  TYR A 232     -11.466  60.674 -57.089  1.00  1.360          C  
ATOM   3649  C   TYR A 232     -11.924  62.085 -56.741  1.00  1.420          C  
ATOM   3650  O   TYR A 232     -12.367  62.356 -55.616  1.00  1.440          O  
ATOM   3651  CB  TYR A 232      -9.952  60.580 -57.212  1.00  1.900          C  
ATOM   3652  CG  TYR A 232      -9.177  61.120 -56.052  1.00  1.900          C  
ATOM   3653  CD1 TYR A 232      -9.009  60.395 -54.892  1.00  1.900          C  
ATOM   3654  CD2 TYR A 232      -8.605  62.362 -56.166  1.00  1.900          C  
ATOM   3655  CE1 TYR A 232      -8.266  60.942 -53.873  1.00  1.900          C  
ATOM   3656  CE2 TYR A 232      -7.866  62.881 -55.141  1.00  1.900          C  
ATOM   3657  CZ  TYR A 232      -7.694  62.174 -54.007  1.00  1.900          C  
ATOM   3658  OH  TYR A 232      -6.951  62.702 -52.981  1.00  1.900          O  
ATOM   3659  H   TYR A 232     -11.523  59.879 -59.089  1.00  1.610          H  
ATOM   3660  HA  TYR A 232     -11.801  60.011 -56.289  1.00  1.630          H  
ATOM   3661 1HB  TYR A 232      -9.670  59.535 -57.348  1.00  2.280          H  
ATOM   3662 2HB  TYR A 232      -9.636  61.116 -58.109  1.00  2.280          H  
ATOM   3663  HD1 TYR A 232      -9.457  59.408 -54.779  1.00  2.280          H  
ATOM   3664  HD2 TYR A 232      -8.744  62.927 -57.078  1.00  2.280          H  
ATOM   3665  HE1 TYR A 232      -8.125  60.418 -52.975  1.00  2.280          H  
ATOM   3666  HE2 TYR A 232      -7.413  63.857 -55.229  1.00  2.280          H  
ATOM   3667  HH  TYR A 232      -6.952  62.095 -52.239  1.00  2.280          H  
ATOM   3668  N   GLU A 233     -11.816  63.008 -57.706  1.00  1.450          N  
ATOM   3669  CA  GLU A 233     -12.204  64.371 -57.422  1.00  1.520          C  
ATOM   3670  C   GLU A 233     -13.696  64.500 -57.097  1.00  1.560          C  
ATOM   3671  O   GLU A 233     -14.054  65.151 -56.113  1.00  1.590          O  
ATOM   3672  CB  GLU A 233     -11.855  65.296 -58.587  1.00  2.100          C  
ATOM   3673  CG  GLU A 233     -12.119  66.776 -58.289  1.00  2.100          C  
ATOM   3674  CD  GLU A 233     -11.774  67.691 -59.421  1.00  2.100          C  
ATOM   3675  OE1 GLU A 233     -11.369  67.211 -60.448  1.00  2.100          O  
ATOM   3676  OE2 GLU A 233     -11.904  68.877 -59.253  1.00  2.100          O  
ATOM   3677  H   GLU A 233     -11.463  62.739 -58.635  1.00  1.740          H  
ATOM   3678  HA  GLU A 233     -11.642  64.702 -56.547  1.00  1.820          H  
ATOM   3679 1HB  GLU A 233     -10.802  65.176 -58.846  1.00  2.520          H  
ATOM   3680 2HB  GLU A 233     -12.442  65.009 -59.463  1.00  2.520          H  
ATOM   3681 1HG  GLU A 233     -13.154  66.912 -58.035  1.00  2.520          H  
ATOM   3682 2HG  GLU A 233     -11.534  67.058 -57.418  1.00  2.520          H  
ATOM   3683  N   ARG A 234     -14.582  63.897 -57.911  1.00  1.580          N  
ATOM   3684  CA  ARG A 234     -16.014  64.039 -57.654  1.00  1.660          C  
ATOM   3685  C   ARG A 234     -16.469  63.414 -56.345  1.00  1.600          C  
ATOM   3686  O   ARG A 234     -17.325  63.984 -55.657  1.00  1.640          O  
ATOM   3687  CB  ARG A 234     -16.852  63.483 -58.791  1.00  2.290          C  
ATOM   3688  CG  ARG A 234     -16.827  64.334 -60.053  1.00  2.290          C  
ATOM   3689  CD  ARG A 234     -17.892  63.958 -61.023  1.00  2.290          C  
ATOM   3690  NE  ARG A 234     -17.750  62.596 -61.547  1.00  2.290          N  
ATOM   3691  CZ  ARG A 234     -17.003  62.238 -62.618  1.00  2.290          C  
ATOM   3692  NH1 ARG A 234     -16.295  63.135 -63.279  1.00  2.290          N  
ATOM   3693  NH2 ARG A 234     -16.993  60.976 -63.004  1.00  2.290          N  
ATOM   3694  H   ARG A 234     -14.264  63.347 -58.719  1.00  1.900          H  
ATOM   3695  HA  ARG A 234     -16.226  65.096 -57.591  1.00  1.990          H  
ATOM   3696 1HB  ARG A 234     -16.479  62.491 -59.054  1.00  2.750          H  
ATOM   3697 2HB  ARG A 234     -17.886  63.375 -58.468  1.00  2.750          H  
ATOM   3698 1HG  ARG A 234     -16.976  65.374 -59.782  1.00  2.750          H  
ATOM   3699 2HG  ARG A 234     -15.858  64.230 -60.537  1.00  2.750          H  
ATOM   3700 1HD  ARG A 234     -18.856  64.020 -60.517  1.00  2.750          H  
ATOM   3701 2HD  ARG A 234     -17.891  64.655 -61.856  1.00  2.750          H  
ATOM   3702  HE  ARG A 234     -18.278  61.867 -61.086  1.00  2.750          H  
ATOM   3703 1HH1 ARG A 234     -16.299  64.100 -62.988  1.00  2.750          H  
ATOM   3704 2HH1 ARG A 234     -15.746  62.857 -64.077  1.00  2.750          H  
ATOM   3705 1HH2 ARG A 234     -17.545  60.294 -62.501  1.00  2.750          H  
ATOM   3706 2HH2 ARG A 234     -16.448  60.693 -63.803  1.00  2.750          H  
ATOM   3707  N   LEU A 235     -15.915  62.252 -56.006  1.00  1.530          N  
ATOM   3708  CA  LEU A 235     -16.291  61.551 -54.798  1.00  1.500          C  
ATOM   3709  C   LEU A 235     -15.919  62.446 -53.606  1.00  1.480          C  
ATOM   3710  O   LEU A 235     -16.745  62.676 -52.711  1.00  1.520          O  
ATOM   3711  CB  LEU A 235     -15.541  60.194 -54.771  1.00  2.110          C  
ATOM   3712  CG  LEU A 235     -15.947  59.104 -55.886  1.00  2.110          C  
ATOM   3713  CD1 LEU A 235     -14.952  57.958 -55.888  1.00  2.110          C  
ATOM   3714  CD2 LEU A 235     -17.252  58.540 -55.622  1.00  2.110          C  
ATOM   3715  H   LEU A 235     -15.219  61.835 -56.619  1.00  1.840          H  
ATOM   3716  HA  LEU A 235     -17.367  61.396 -54.793  1.00  1.800          H  
ATOM   3717 1HB  LEU A 235     -14.474  60.399 -54.895  1.00  2.530          H  
ATOM   3718 2HB  LEU A 235     -15.687  59.747 -53.813  1.00  2.530          H  
ATOM   3719  HG  LEU A 235     -15.960  59.580 -56.858  1.00  2.530          H  
ATOM   3720 1HD1 LEU A 235     -15.234  57.242 -56.650  1.00  2.530          H  
ATOM   3721 2HD1 LEU A 235     -13.953  58.336 -56.097  1.00  2.530          H  
ATOM   3722 3HD1 LEU A 235     -14.966  57.467 -54.932  1.00  2.530          H  
ATOM   3723 1HD2 LEU A 235     -17.492  57.815 -56.391  1.00  2.530          H  
ATOM   3724 2HD2 LEU A 235     -17.216  58.053 -54.676  1.00  2.530          H  
ATOM   3725 3HD2 LEU A 235     -17.993  59.323 -55.611  1.00  2.530          H  
ATOM   3726  N   LEU A 236     -14.723  63.066 -53.645  1.00  1.430          N  
ATOM   3727  CA  LEU A 236     -14.351  63.970 -52.564  1.00  1.410          C  
ATOM   3728  C   LEU A 236     -15.240  65.200 -52.487  1.00  1.500          C  
ATOM   3729  O   LEU A 236     -15.606  65.616 -51.386  1.00  1.530          O  
ATOM   3730  CB  LEU A 236     -12.897  64.437 -52.704  1.00  1.980          C  
ATOM   3731  CG  LEU A 236     -11.783  63.409 -52.430  1.00  1.980          C  
ATOM   3732  CD1 LEU A 236     -10.471  64.013 -52.837  1.00  1.980          C  
ATOM   3733  CD2 LEU A 236     -11.750  63.042 -50.924  1.00  1.980          C  
ATOM   3734  H   LEU A 236     -14.050  62.866 -54.394  1.00  1.720          H  
ATOM   3735  HA  LEU A 236     -14.465  63.436 -51.632  1.00  1.690          H  
ATOM   3736 1HB  LEU A 236     -12.762  64.784 -53.733  1.00  2.380          H  
ATOM   3737 2HB  LEU A 236     -12.742  65.286 -52.038  1.00  2.380          H  
ATOM   3738  HG  LEU A 236     -11.945  62.515 -53.026  1.00  2.380          H  
ATOM   3739 1HD1 LEU A 236      -9.696  63.301 -52.641  1.00  2.380          H  
ATOM   3740 2HD1 LEU A 236     -10.493  64.254 -53.904  1.00  2.380          H  
ATOM   3741 3HD1 LEU A 236     -10.282  64.916 -52.263  1.00  2.380          H  
ATOM   3742 1HD2 LEU A 236     -10.947  62.324 -50.736  1.00  2.380          H  
ATOM   3743 2HD2 LEU A 236     -11.573  63.942 -50.334  1.00  2.380          H  
ATOM   3744 3HD2 LEU A 236     -12.682  62.607 -50.628  1.00  2.380          H  
ATOM   3745  N   MET A 237     -15.611  65.791 -53.632  1.00  1.560          N  
ATOM   3746  CA  MET A 237     -16.447  66.986 -53.571  1.00  1.660          C  
ATOM   3747  C   MET A 237     -17.786  66.711 -52.904  1.00  1.680          C  
ATOM   3748  O   MET A 237     -18.253  67.522 -52.092  1.00  1.720          O  
ATOM   3749  CB  MET A 237     -16.688  67.569 -54.960  1.00  2.280          C  
ATOM   3750  CG  MET A 237     -15.470  68.226 -55.592  1.00  2.280          C  
ATOM   3751  SD  MET A 237     -15.846  69.133 -57.116  1.00  2.280          S  
ATOM   3752  CE  MET A 237     -16.188  67.833 -58.299  1.00  2.280          C  
ATOM   3753  H   MET A 237     -15.254  65.442 -54.528  1.00  1.870          H  
ATOM   3754  HA  MET A 237     -15.928  67.731 -52.970  1.00  1.990          H  
ATOM   3755 1HB  MET A 237     -17.014  66.764 -55.615  1.00  2.740          H  
ATOM   3756 2HB  MET A 237     -17.490  68.302 -54.914  1.00  2.740          H  
ATOM   3757 1HG  MET A 237     -15.033  68.922 -54.878  1.00  2.740          H  
ATOM   3758 2HG  MET A 237     -14.726  67.474 -55.818  1.00  2.740          H  
ATOM   3759 1HE  MET A 237     -16.413  68.277 -59.266  1.00  2.740          H  
ATOM   3760 2HE  MET A 237     -15.326  67.189 -58.394  1.00  2.740          H  
ATOM   3761 3HE  MET A 237     -17.043  67.256 -57.965  1.00  2.740          H  
ATOM   3762  N   GLU A 238     -18.408  65.571 -53.228  1.00  1.670          N  
ATOM   3763  CA  GLU A 238     -19.684  65.251 -52.611  1.00  1.710          C  
ATOM   3764  C   GLU A 238     -19.534  65.061 -51.098  1.00  1.660          C  
ATOM   3765  O   GLU A 238     -20.376  65.541 -50.325  1.00  1.710          O  
ATOM   3766  CB  GLU A 238     -20.303  64.012 -53.267  1.00  2.380          C  
ATOM   3767  CG  GLU A 238     -20.811  64.239 -54.694  1.00  2.380          C  
ATOM   3768  CD  GLU A 238     -21.401  62.999 -55.315  1.00  2.380          C  
ATOM   3769  OE1 GLU A 238     -21.189  61.944 -54.781  1.00  2.380          O  
ATOM   3770  OE2 GLU A 238     -22.080  63.113 -56.310  1.00  2.380          O  
ATOM   3771  H   GLU A 238     -17.998  64.950 -53.940  1.00  2.000          H  
ATOM   3772  HA  GLU A 238     -20.360  66.087 -52.778  1.00  2.050          H  
ATOM   3773 1HB  GLU A 238     -19.560  63.209 -53.297  1.00  2.850          H  
ATOM   3774 2HB  GLU A 238     -21.137  63.668 -52.691  1.00  2.850          H  
ATOM   3775 1HG  GLU A 238     -21.568  65.021 -54.676  1.00  2.850          H  
ATOM   3776 2HG  GLU A 238     -19.980  64.589 -55.307  1.00  2.850          H  
ATOM   3777  N   LEU A 239     -18.445  64.413 -50.661  1.00  1.550          N  
ATOM   3778  CA  LEU A 239     -18.231  64.217 -49.232  1.00  1.500          C  
ATOM   3779  C   LEU A 239     -18.029  65.551 -48.523  1.00  1.530          C  
ATOM   3780  O   LEU A 239     -18.578  65.759 -47.435  1.00  1.540          O  
ATOM   3781  CB  LEU A 239     -16.992  63.353 -49.002  1.00  2.120          C  
ATOM   3782  CG  LEU A 239     -17.075  61.890 -49.461  1.00  2.120          C  
ATOM   3783  CD1 LEU A 239     -15.699  61.298 -49.378  1.00  2.120          C  
ATOM   3784  CD2 LEU A 239     -18.052  61.088 -48.588  1.00  2.120          C  
ATOM   3785  H   LEU A 239     -17.799  63.998 -51.346  1.00  1.860          H  
ATOM   3786  HA  LEU A 239     -19.112  63.742 -48.812  1.00  1.800          H  
ATOM   3787 1HB  LEU A 239     -16.154  63.816 -49.527  1.00  2.540          H  
ATOM   3788 2HB  LEU A 239     -16.766  63.355 -47.935  1.00  2.540          H  
ATOM   3789  HG  LEU A 239     -17.402  61.859 -50.491  1.00  2.540          H  
ATOM   3790 1HD1 LEU A 239     -15.727  60.295 -49.729  1.00  2.540          H  
ATOM   3791 2HD1 LEU A 239     -15.026  61.870 -49.998  1.00  2.540          H  
ATOM   3792 3HD1 LEU A 239     -15.365  61.323 -48.360  1.00  2.540          H  
ATOM   3793 1HD2 LEU A 239     -18.086  60.058 -48.931  1.00  2.540          H  
ATOM   3794 2HD2 LEU A 239     -17.714  61.116 -47.551  1.00  2.540          H  
ATOM   3795 3HD2 LEU A 239     -19.048  61.508 -48.656  1.00  2.540          H  
ATOM   3796  N   GLU A 240     -17.276  66.474 -49.146  1.00  1.540          N  
ATOM   3797  CA  GLU A 240     -17.036  67.768 -48.513  1.00  1.580          C  
ATOM   3798  C   GLU A 240     -18.340  68.540 -48.363  1.00  1.670          C  
ATOM   3799  O   GLU A 240     -18.573  69.181 -47.329  1.00  1.690          O  
ATOM   3800  CB  GLU A 240     -16.039  68.610 -49.328  1.00  2.200          C  
ATOM   3801  CG  GLU A 240     -14.554  68.135 -49.330  1.00  2.200          C  
ATOM   3802  CD  GLU A 240     -13.869  68.228 -47.989  1.00  2.200          C  
ATOM   3803  OE1 GLU A 240     -14.339  68.962 -47.157  1.00  2.200          O  
ATOM   3804  OE2 GLU A 240     -12.852  67.580 -47.808  1.00  2.200          O  
ATOM   3805  H   GLU A 240     -16.817  66.241 -50.033  1.00  1.850          H  
ATOM   3806  HA  GLU A 240     -16.618  67.601 -47.524  1.00  1.900          H  
ATOM   3807 1HB  GLU A 240     -16.368  68.624 -50.370  1.00  2.640          H  
ATOM   3808 2HB  GLU A 240     -16.062  69.637 -48.971  1.00  2.640          H  
ATOM   3809 1HG  GLU A 240     -14.522  67.098 -49.651  1.00  2.640          H  
ATOM   3810 2HG  GLU A 240     -13.998  68.724 -50.058  1.00  2.640          H  
ATOM   3811  N   ALA A 241     -19.216  68.459 -49.375  1.00  1.740          N  
ATOM   3812  CA  ALA A 241     -20.492  69.141 -49.279  1.00  1.840          C  
ATOM   3813  C   ALA A 241     -21.295  68.582 -48.118  1.00  1.850          C  
ATOM   3814  O   ALA A 241     -21.856  69.347 -47.327  1.00  1.920          O  
ATOM   3815  CB  ALA A 241     -21.265  68.978 -50.567  1.00  2.540          C  
ATOM   3816  H   ALA A 241     -18.952  67.965 -50.235  1.00  2.090          H  
ATOM   3817  HA  ALA A 241     -20.307  70.199 -49.094  1.00  2.210          H  
ATOM   3818 1HB  ALA A 241     -22.206  69.503 -50.494  1.00  3.040          H  
ATOM   3819 2HB  ALA A 241     -20.681  69.385 -51.394  1.00  3.040          H  
ATOM   3820 3HB  ALA A 241     -21.450  67.919 -50.747  1.00  3.040          H  
ATOM   3821  N   ALA A 242     -21.289  67.251 -47.978  1.00  1.780          N  
ATOM   3822  CA  ALA A 242     -22.011  66.598 -46.905  1.00  1.800          C  
ATOM   3823  C   ALA A 242     -21.506  67.024 -45.542  1.00  1.770          C  
ATOM   3824  O   ALA A 242     -22.309  67.207 -44.626  1.00  1.840          O  
ATOM   3825  CB  ALA A 242     -21.919  65.118 -47.068  1.00  2.510          C  
ATOM   3826  H   ALA A 242     -20.820  66.676 -48.691  1.00  2.140          H  
ATOM   3827  HA  ALA A 242     -23.045  66.881 -46.978  1.00  2.160          H  
ATOM   3828 1HB  ALA A 242     -22.503  64.623 -46.299  1.00  3.010          H  
ATOM   3829 2HB  ALA A 242     -22.312  64.891 -48.041  1.00  3.010          H  
ATOM   3830 3HB  ALA A 242     -20.885  64.805 -47.009  1.00  3.010          H  
ATOM   3831  N   LEU A 243     -20.190  67.202 -45.400  1.00  1.680          N  
ATOM   3832  CA  LEU A 243     -19.659  67.643 -44.123  1.00  1.670          C  
ATOM   3833  C   LEU A 243     -20.191  69.021 -43.763  1.00  1.760          C  
ATOM   3834  O   LEU A 243     -20.576  69.251 -42.617  1.00  1.800          O  
ATOM   3835  CB  LEU A 243     -18.129  67.647 -44.153  1.00  2.340          C  
ATOM   3836  CG  LEU A 243     -17.448  66.269 -44.142  1.00  2.340          C  
ATOM   3837  CD1 LEU A 243     -16.026  66.416 -44.468  1.00  2.340          C  
ATOM   3838  CD2 LEU A 243     -17.546  65.656 -42.739  1.00  2.340          C  
ATOM   3839  H   LEU A 243     -19.570  66.963 -46.184  1.00  2.020          H  
ATOM   3840  HA  LEU A 243     -19.989  66.949 -43.368  1.00  2.000          H  
ATOM   3841 1HB  LEU A 243     -17.807  68.162 -45.061  1.00  2.810          H  
ATOM   3842 2HB  LEU A 243     -17.768  68.213 -43.299  1.00  2.810          H  
ATOM   3843  HG  LEU A 243     -17.911  65.617 -44.881  1.00  2.810          H  
ATOM   3844 1HD1 LEU A 243     -15.594  65.432 -44.437  1.00  2.810          H  
ATOM   3845 2HD1 LEU A 243     -15.903  66.844 -45.460  1.00  2.810          H  
ATOM   3846 3HD1 LEU A 243     -15.541  67.059 -43.736  1.00  2.810          H  
ATOM   3847 1HD2 LEU A 243     -17.037  64.695 -42.718  1.00  2.810          H  
ATOM   3848 2HD2 LEU A 243     -17.070  66.319 -42.021  1.00  2.810          H  
ATOM   3849 3HD2 LEU A 243     -18.571  65.519 -42.465  1.00  2.810          H  
ATOM   3850  N   ASP A 244     -20.272  69.937 -44.728  1.00  1.810          N  
ATOM   3851  CA  ASP A 244     -20.838  71.241 -44.394  1.00  1.910          C  
ATOM   3852  C   ASP A 244     -22.332  71.109 -44.071  1.00  2.010          C  
ATOM   3853  O   ASP A 244     -22.837  71.719 -43.123  1.00  2.050          O  
ATOM   3854  CB  ASP A 244     -20.668  72.243 -45.539  1.00  2.630          C  
ATOM   3855  CG  ASP A 244     -19.222  72.746 -45.774  1.00  2.630          C  
ATOM   3856  OD1 ASP A 244     -18.368  72.577 -44.930  1.00  2.630          O  
ATOM   3857  OD2 ASP A 244     -19.004  73.304 -46.824  1.00  2.630          O  
ATOM   3858  H   ASP A 244     -19.886  69.734 -45.661  1.00  2.170          H  
ATOM   3859  HA  ASP A 244     -20.323  71.630 -43.516  1.00  2.290          H  
ATOM   3860 1HB  ASP A 244     -21.025  71.780 -46.462  1.00  3.160          H  
ATOM   3861 2HB  ASP A 244     -21.304  73.113 -45.343  1.00  3.160          H  
ATOM   3862  N   PHE A 245     -23.049  70.248 -44.805  1.00  2.030          N  
ATOM   3863  CA  PHE A 245     -24.489  70.114 -44.579  1.00  2.150          C  
ATOM   3864  C   PHE A 245     -24.781  69.710 -43.133  1.00  2.160          C  
ATOM   3865  O   PHE A 245     -25.712  70.238 -42.517  1.00  2.270          O  
ATOM   3866  CB  PHE A 245     -25.099  69.031 -45.488  1.00  2.960          C  
ATOM   3867  CG  PHE A 245     -25.047  69.289 -46.997  1.00  2.960          C  
ATOM   3868  CD1 PHE A 245     -24.880  70.560 -47.555  1.00  2.960          C  
ATOM   3869  CD2 PHE A 245     -25.161  68.209 -47.862  1.00  2.960          C  
ATOM   3870  CE1 PHE A 245     -24.822  70.715 -48.923  1.00  2.960          C  
ATOM   3871  CE2 PHE A 245     -25.099  68.371 -49.220  1.00  2.960          C  
ATOM   3872  CZ  PHE A 245     -24.930  69.619 -49.753  1.00  2.960          C  
ATOM   3873  H   PHE A 245     -22.603  69.754 -45.588  1.00  2.440          H  
ATOM   3874  HA  PHE A 245     -24.973  71.071 -44.757  1.00  2.580          H  
ATOM   3875 1HB  PHE A 245     -24.583  68.097 -45.297  1.00  3.550          H  
ATOM   3876 2HB  PHE A 245     -26.138  68.884 -45.208  1.00  3.550          H  
ATOM   3877  HD1 PHE A 245     -24.787  71.430 -46.915  1.00  3.550          H  
ATOM   3878  HD2 PHE A 245     -25.294  67.210 -47.449  1.00  3.550          H  
ATOM   3879  HE1 PHE A 245     -24.685  71.713 -49.344  1.00  3.550          H  
ATOM   3880  HE2 PHE A 245     -25.180  67.507 -49.877  1.00  3.550          H  
ATOM   3881  HZ  PHE A 245     -24.877  69.744 -50.832  1.00  3.550          H  
ATOM   3882  N   ILE A 246     -23.993  68.776 -42.595  1.00  2.050          N  
ATOM   3883  CA  ILE A 246     -24.211  68.325 -41.220  1.00  2.090          C  
ATOM   3884  C   ILE A 246     -23.592  69.277 -40.175  1.00  2.150          C  
ATOM   3885  O   ILE A 246     -24.190  69.528 -39.127  1.00  2.290          O  
ATOM   3886  CB  ILE A 246     -23.670  66.876 -41.033  1.00  2.910          C  
ATOM   3887  CG1 ILE A 246     -22.111  66.849 -41.153  1.00  2.910          C  
ATOM   3888  CG2 ILE A 246     -24.306  65.965 -42.111  1.00  2.910          C  
ATOM   3889  CD1 ILE A 246     -21.450  65.598 -40.874  1.00  2.910          C  
ATOM   3890  H   ILE A 246     -23.275  68.351 -43.190  1.00  2.460          H  
ATOM   3891  HA  ILE A 246     -25.279  68.299 -41.043  1.00  2.510          H  
ATOM   3892  HB  ILE A 246     -23.947  66.509 -40.046  1.00  3.490          H  
ATOM   3893 1HG1 ILE A 246     -21.850  67.157 -42.134  1.00  3.490          H  
ATOM   3894 2HG1 ILE A 246     -21.673  67.509 -40.440  1.00  3.490          H  
ATOM   3895 1HG2 ILE A 246     -23.978  64.939 -42.001  1.00  3.490          H  
ATOM   3896 2HG2 ILE A 246     -25.358  66.002 -42.020  1.00  3.490          H  
ATOM   3897 3HG2 ILE A 246     -24.031  66.316 -43.096  1.00  3.490          H  
ATOM   3898 1HD1 ILE A 246     -20.389  65.749 -40.976  1.00  3.490          H  
ATOM   3899 2HD1 ILE A 246     -21.681  65.312 -39.863  1.00  3.490          H  
ATOM   3900 3HD1 ILE A 246     -21.770  64.846 -41.558  1.00  3.490          H  
ATOM   3901  N   ASN A 247     -22.417  69.854 -40.459  1.00  2.070          N  
ATOM   3902  CA  ASN A 247     -21.741  70.709 -39.492  1.00  2.120          C  
ATOM   3903  C   ASN A 247     -22.515  71.983 -39.220  1.00  2.350          C  
ATOM   3904  O   ASN A 247     -22.517  72.484 -38.095  1.00  2.400          O  
ATOM   3905  CB  ASN A 247     -20.348  71.043 -39.974  1.00  2.950          C  
ATOM   3906  CG  ASN A 247     -19.400  69.871 -39.903  1.00  2.950          C  
ATOM   3907  OD1 ASN A 247     -19.603  68.890 -39.173  1.00  2.950          O  
ATOM   3908  ND2 ASN A 247     -18.348  69.965 -40.665  1.00  2.950          N  
ATOM   3909  H   ASN A 247     -21.937  69.653 -41.341  1.00  2.480          H  
ATOM   3910  HA  ASN A 247     -21.667  70.166 -38.550  1.00  2.540          H  
ATOM   3911 1HB  ASN A 247     -20.405  71.385 -41.009  1.00  3.540          H  
ATOM   3912 2HB  ASN A 247     -19.948  71.868 -39.382  1.00  3.540          H  
ATOM   3913 1HD2 ASN A 247     -17.671  69.237 -40.683  1.00  3.540          H  
ATOM   3914 2HD2 ASN A 247     -18.223  70.772 -41.242  1.00  3.540          H  
ATOM   3915  N   ASP A 248     -23.232  72.463 -40.232  1.00  2.500          N  
ATOM   3916  CA  ASP A 248     -24.007  73.688 -40.151  1.00  2.760          C  
ATOM   3917  C   ASP A 248     -25.454  73.453 -39.726  1.00  2.900          C  
ATOM   3918  O   ASP A 248     -26.292  74.348 -39.876  1.00  3.090          O  
ATOM   3919  CB  ASP A 248     -23.987  74.427 -41.497  1.00  3.760          C  
ATOM   3920  CG  ASP A 248     -22.598  75.001 -41.896  1.00  3.760          C  
ATOM   3921  OD1 ASP A 248     -21.791  75.276 -41.034  1.00  3.760          O  
ATOM   3922  OD2 ASP A 248     -22.379  75.172 -43.075  1.00  3.760          O  
ATOM   3923  H   ASP A 248     -23.164  72.007 -41.149  1.00  3.000          H  
ATOM   3924  HA  ASP A 248     -23.542  74.330 -39.404  1.00  3.310          H  
ATOM   3925 1HB  ASP A 248     -24.310  73.735 -42.282  1.00  4.510          H  
ATOM   3926 2HB  ASP A 248     -24.706  75.244 -41.472  1.00  4.510          H  
ATOM   3927  N   CYS A 249     -25.776  72.256 -39.217  1.00  2.870          N  
ATOM   3928  CA  CYS A 249     -27.138  71.988 -38.786  1.00  3.060          C  
ATOM   3929  C   CYS A 249     -27.609  73.065 -37.822  1.00  3.190          C  
ATOM   3930  O   CYS A 249     -26.817  73.649 -37.077  1.00  3.610          O  
ATOM   3931  CB  CYS A 249     -27.218  70.665 -38.041  1.00  4.210          C  
ATOM   3932  SG  CYS A 249     -26.410  70.730 -36.443  1.00  4.210          S  
ATOM   3933  H   CYS A 249     -25.079  71.507 -39.136  1.00  3.440          H  
ATOM   3934  HA  CYS A 249     -27.791  71.967 -39.658  1.00  3.670          H  
ATOM   3935 1HB  CYS A 249     -28.256  70.409 -37.867  1.00  5.050          H  
ATOM   3936 2HB  CYS A 249     -26.759  69.868 -38.631  1.00  5.050          H  
ATOM   3937  HG  CYS A 249     -26.718  72.031 -36.189  1.00  5.050          H  
ATOM   3938  N   ASN A 250     -28.913  73.300 -37.798  1.00  3.370          N  
ATOM   3939  CA  ASN A 250     -29.468  74.320 -36.923  1.00  3.550          C  
ATOM   3940  C   ASN A 250     -29.735  73.804 -35.511  1.00  3.610          C  
ATOM   3941  O   ASN A 250     -29.422  72.653 -35.171  1.00  3.980          O  
ATOM   3942  CB  ASN A 250     -30.708  74.953 -37.558  1.00  4.900          C  
ATOM   3943  CG  ASN A 250     -31.887  74.040 -37.672  1.00  4.900          C  
ATOM   3944  OD1 ASN A 250     -32.061  73.127 -36.863  1.00  4.900          O  
ATOM   3945  ND2 ASN A 250     -32.705  74.266 -38.675  1.00  4.900          N  
ATOM   3946  H   ASN A 250     -29.521  72.785 -38.415  1.00  4.040          H  
ATOM   3947  HA  ASN A 250     -28.724  75.113 -36.825  1.00  4.260          H  
ATOM   3948 1HB  ASN A 250     -31.004  75.838 -37.002  1.00  5.880          H  
ATOM   3949 2HB  ASN A 250     -30.446  75.289 -38.563  1.00  5.880          H  
ATOM   3950 1HD2 ASN A 250     -33.512  73.686 -38.805  1.00  5.880          H  
ATOM   3951 2HD2 ASN A 250     -32.526  75.018 -39.314  1.00  5.880          H  
ATOM   3952  N   VAL A 251     -30.374  74.676 -34.727  1.00  3.580          N  
ATOM   3953  CA  VAL A 251     -30.699  74.508 -33.311  1.00  3.850          C  
ATOM   3954  C   VAL A 251     -31.532  73.275 -32.978  1.00  3.980          C  
ATOM   3955  O   VAL A 251     -31.674  72.923 -31.809  1.00  3.930          O  
ATOM   3956  CB  VAL A 251     -31.453  75.755 -32.808  1.00  5.280          C  
ATOM   3957  CG1 VAL A 251     -30.564  76.993 -32.938  1.00  5.280          C  
ATOM   3958  CG2 VAL A 251     -32.761  75.933 -33.616  1.00  5.280          C  
ATOM   3959  H   VAL A 251     -30.595  75.562 -35.148  1.00  4.300          H  
ATOM   3960  HA  VAL A 251     -29.757  74.431 -32.765  1.00  4.620          H  
ATOM   3961  HB  VAL A 251     -31.691  75.627 -31.751  1.00  6.340          H  
ATOM   3962 1HG1 VAL A 251     -31.102  77.866 -32.562  1.00  6.340          H  
ATOM   3963 2HG1 VAL A 251     -29.657  76.847 -32.352  1.00  6.340          H  
ATOM   3964 3HG1 VAL A 251     -30.298  77.162 -33.975  1.00  6.340          H  
ATOM   3965 1HG2 VAL A 251     -33.292  76.810 -33.248  1.00  6.340          H  
ATOM   3966 2HG2 VAL A 251     -32.541  76.067 -34.670  1.00  6.340          H  
ATOM   3967 3HG2 VAL A 251     -33.400  75.060 -33.495  1.00  6.340          H  
ATOM   3968  N   ALA A 252     -32.114  72.638 -33.993  1.00  4.520          N  
ATOM   3969  CA  ALA A 252     -32.900  71.441 -33.798  1.00  5.000          C  
ATOM   3970  C   ALA A 252     -32.054  70.347 -33.139  1.00  5.010          C  
ATOM   3971  O   ALA A 252     -32.574  69.538 -32.367  1.00  5.490          O  
ATOM   3972  CB  ALA A 252     -33.445  70.967 -35.125  1.00  6.810          C  
ATOM   3973  H   ALA A 252     -31.984  72.980 -34.946  1.00  5.420          H  
ATOM   3974  HA  ALA A 252     -33.728  71.681 -33.134  1.00  6.000          H  
ATOM   3975 1HB  ALA A 252     -34.046  70.102 -34.968  1.00  8.170          H  
ATOM   3976 2HB  ALA A 252     -34.051  71.755 -35.568  1.00  8.170          H  
ATOM   3977 3HB  ALA A 252     -32.619  70.726 -35.792  1.00  8.170          H  
ATOM   3978  N   VAL A 253     -30.749  70.314 -33.439  1.00  4.890          N  
ATOM   3979  CA  VAL A 253     -29.880  69.316 -32.841  1.00  5.200          C  
ATOM   3980  C   VAL A 253     -28.965  69.948 -31.797  1.00  5.090          C  
ATOM   3981  O   VAL A 253     -27.972  70.602 -32.122  1.00  5.490          O  
ATOM   3982  CB  VAL A 253     -29.042  68.599 -33.929  1.00  7.160          C  
ATOM   3983  CG1 VAL A 253     -28.080  67.554 -33.296  1.00  7.160          C  
ATOM   3984  CG2 VAL A 253     -29.998  67.899 -34.913  1.00  7.160          C  
ATOM   3985  H   VAL A 253     -30.349  71.019 -34.071  1.00  5.870          H  
ATOM   3986  HA  VAL A 253     -30.497  68.567 -32.344  1.00  6.240          H  
ATOM   3987  HB  VAL A 253     -28.434  69.334 -34.459  1.00  8.590          H  
ATOM   3988 1HG1 VAL A 253     -27.501  67.067 -34.083  1.00  8.590          H  
ATOM   3989 2HG1 VAL A 253     -27.393  68.048 -32.606  1.00  8.590          H  
ATOM   3990 3HG1 VAL A 253     -28.641  66.804 -32.755  1.00  8.590          H  
ATOM   3991 1HG2 VAL A 253     -29.409  67.402 -35.674  1.00  8.590          H  
ATOM   3992 2HG2 VAL A 253     -30.602  67.161 -34.384  1.00  8.590          H  
ATOM   3993 3HG2 VAL A 253     -30.655  68.633 -35.377  1.00  8.590          H  
ATOM   3994  N   HIS A 254     -29.314  69.727 -30.534  1.00  4.880          N  
ATOM   3995  CA  HIS A 254     -28.592  70.257 -29.383  1.00  5.100          C  
ATOM   3996  C   HIS A 254     -27.293  69.483 -29.249  1.00  5.210          C  
ATOM   3997  O   HIS A 254     -27.282  68.279 -29.512  1.00  5.450          O  
ATOM   3998  CB  HIS A 254     -29.424  70.152 -28.103  1.00  7.050          C  
ATOM   3999  CG  HIS A 254     -28.834  70.906 -26.951  1.00  7.050          C  
ATOM   4000  ND1 HIS A 254     -27.775  70.428 -26.201  1.00  7.050          N  
ATOM   4001  CD2 HIS A 254     -29.154  72.112 -26.428  1.00  7.050          C  
ATOM   4002  CE1 HIS A 254     -27.467  71.319 -25.269  1.00  7.050          C  
ATOM   4003  NE2 HIS A 254     -28.292  72.346 -25.386  1.00  7.050          N  
ATOM   4004  H   HIS A 254     -30.141  69.170 -30.363  1.00  5.860          H  
ATOM   4005  HA  HIS A 254     -28.345  71.306 -29.545  1.00  6.120          H  
ATOM   4006 1HB  HIS A 254     -30.427  70.542 -28.291  1.00  8.460          H  
ATOM   4007 2HB  HIS A 254     -29.523  69.104 -27.816  1.00  8.460          H  
ATOM   4008  HD2 HIS A 254     -29.946  72.777 -26.775  1.00  8.460          H  
ATOM   4009  HE1 HIS A 254     -26.671  71.220 -24.529  1.00  8.460          H  
ATOM   4010  HE2 HIS A 254     -28.291  73.176 -24.805  1.00  8.460          H  
ATOM   4011  N   SER A 255     -26.208  70.127 -28.799  1.00  5.510          N  
ATOM   4012  CA  SER A 255     -24.919  69.437 -28.674  1.00  5.840          C  
ATOM   4013  C   SER A 255     -24.958  68.219 -27.736  1.00  5.600          C  
ATOM   4014  O   SER A 255     -24.215  67.250 -27.927  1.00  5.770          O  
ATOM   4015  CB  SER A 255     -23.866  70.407 -28.183  1.00  8.040          C  
ATOM   4016  OG  SER A 255     -24.141  70.820 -26.873  1.00  8.040          O  
ATOM   4017  H   SER A 255     -26.260  71.108 -28.564  1.00  6.610          H  
ATOM   4018  HA  SER A 255     -24.635  69.095 -29.668  1.00  7.010          H  
ATOM   4019 1HB  SER A 255     -22.888  69.928 -28.220  1.00  9.650          H  
ATOM   4020 2HB  SER A 255     -23.835  71.272 -28.842  1.00  9.650          H  
ATOM   4021  HG  SER A 255     -23.434  71.428 -26.633  1.00  9.650          H  
ATOM   4022  N   LYS A 256     -25.899  68.182 -26.796  1.00  5.460          N  
ATOM   4023  CA  LYS A 256     -26.056  67.040 -25.898  1.00  5.470          C  
ATOM   4024  C   LYS A 256     -26.239  65.735 -26.682  1.00  5.160          C  
ATOM   4025  O   LYS A 256     -25.890  64.652 -26.207  1.00  5.600          O  
ATOM   4026  CB  LYS A 256     -27.252  67.251 -24.966  1.00  7.650          C  
ATOM   4027  CG  LYS A 256     -27.475  66.141 -23.939  1.00  7.650          C  
ATOM   4028  CD  LYS A 256     -28.623  66.483 -22.996  1.00  7.650          C  
ATOM   4029  CE  LYS A 256     -28.868  65.363 -21.994  1.00  7.650          C  
ATOM   4030  NZ  LYS A 256     -29.989  65.683 -21.063  1.00  7.650          N  
ATOM   4031  H   LYS A 256     -26.496  69.001 -26.642  1.00  6.550          H  
ATOM   4032  HA  LYS A 256     -25.152  66.948 -25.297  1.00  6.560          H  
ATOM   4033 1HB  LYS A 256     -27.124  68.188 -24.428  1.00  9.180          H  
ATOM   4034 2HB  LYS A 256     -28.161  67.344 -25.566  1.00  9.180          H  
ATOM   4035 1HG  LYS A 256     -27.722  65.211 -24.456  1.00  9.180          H  
ATOM   4036 2HG  LYS A 256     -26.563  65.985 -23.365  1.00  9.180          H  
ATOM   4037 1HD  LYS A 256     -28.391  67.403 -22.457  1.00  9.180          H  
ATOM   4038 2HD  LYS A 256     -29.530  66.642 -23.581  1.00  9.180          H  
ATOM   4039 1HE  LYS A 256     -29.107  64.449 -22.536  1.00  9.180          H  
ATOM   4040 2HE  LYS A 256     -27.961  65.201 -21.412  1.00  9.180          H  
ATOM   4041 1HZ  LYS A 256     -30.119  64.917 -20.417  1.00  9.180          H  
ATOM   4042 2HZ  LYS A 256     -29.771  66.524 -20.547  1.00  9.180          H  
ATOM   4043 3HZ  LYS A 256     -30.839  65.824 -21.591  1.00  9.180          H  
ATOM   4044  N   GLU A 257     -26.867  65.848 -27.855  1.00  4.680          N  
ATOM   4045  CA  GLU A 257     -27.210  64.753 -28.743  1.00  4.590          C  
ATOM   4046  C   GLU A 257     -26.416  64.837 -30.053  1.00  4.280          C  
ATOM   4047  O   GLU A 257     -26.844  64.265 -31.070  1.00  4.470          O  
ATOM   4048  CB  GLU A 257     -28.725  64.774 -29.024  1.00  6.460          C  
ATOM   4049  CG  GLU A 257     -29.605  64.546 -27.768  1.00  6.460          C  
ATOM   4050  CD  GLU A 257     -31.118  64.598 -28.029  1.00  6.460          C  
ATOM   4051  OE1 GLU A 257     -31.519  64.921 -29.133  1.00  6.460          O  
ATOM   4052  OE2 GLU A 257     -31.858  64.318 -27.115  1.00  6.460          O  
ATOM   4053  H   GLU A 257     -27.085  66.788 -28.196  1.00  5.620          H  
ATOM   4054  HA  GLU A 257     -26.960  63.816 -28.248  1.00  5.510          H  
ATOM   4055 1HB  GLU A 257     -28.995  65.741 -29.456  1.00  7.750          H  
ATOM   4056 2HB  GLU A 257     -28.973  64.006 -29.758  1.00  7.750          H  
ATOM   4057 1HG  GLU A 257     -29.355  63.575 -27.343  1.00  7.750          H  
ATOM   4058 2HG  GLU A 257     -29.350  65.303 -27.027  1.00  7.750          H  
ATOM   4059  N   ARG A 258     -25.218  65.465 -30.001  1.00  4.160          N  
ATOM   4060  CA  ARG A 258     -24.347  65.697 -31.160  1.00  4.030          C  
ATOM   4061  C   ARG A 258     -23.994  64.455 -31.942  1.00  3.300          C  
ATOM   4062  O   ARG A 258     -23.584  64.565 -33.096  1.00  3.630          O  
ATOM   4063  CB  ARG A 258     -23.031  66.360 -30.779  1.00  5.690          C  
ATOM   4064  CG  ARG A 258     -22.073  65.513 -29.956  1.00  5.690          C  
ATOM   4065  CD  ARG A 258     -20.894  66.307 -29.544  1.00  5.690          C  
ATOM   4066  NE  ARG A 258     -19.938  65.516 -28.783  1.00  5.690          N  
ATOM   4067  CZ  ARG A 258     -19.999  65.277 -27.453  1.00  5.690          C  
ATOM   4068  NH1 ARG A 258     -20.984  65.768 -26.719  1.00  5.690          N  
ATOM   4069  NH2 ARG A 258     -19.058  64.540 -26.884  1.00  5.690          N  
ATOM   4070  H   ARG A 258     -24.929  65.888 -29.114  1.00  4.990          H  
ATOM   4071  HA  ARG A 258     -24.875  66.379 -31.829  1.00  4.840          H  
ATOM   4072 1HB  ARG A 258     -22.502  66.637 -31.691  1.00  6.830          H  
ATOM   4073 2HB  ARG A 258     -23.222  67.269 -30.233  1.00  6.830          H  
ATOM   4074 1HG  ARG A 258     -22.584  65.144 -29.067  1.00  6.830          H  
ATOM   4075 2HG  ARG A 258     -21.713  64.669 -30.547  1.00  6.830          H  
ATOM   4076 1HD  ARG A 258     -20.390  66.673 -30.438  1.00  6.830          H  
ATOM   4077 2HD  ARG A 258     -21.212  67.157 -28.938  1.00  6.830          H  
ATOM   4078  HE  ARG A 258     -19.162  65.114 -29.294  1.00  6.830          H  
ATOM   4079 1HH1 ARG A 258     -21.719  66.329 -27.145  1.00  6.830          H  
ATOM   4080 2HH1 ARG A 258     -21.017  65.579 -25.727  1.00  6.830          H  
ATOM   4081 1HH2 ARG A 258     -18.304  64.162 -27.443  1.00  6.830          H  
ATOM   4082 2HH2 ARG A 258     -19.090  64.352 -25.893  1.00  6.830          H  
ATOM   4083  N   ASP A 259     -24.166  63.266 -31.361  1.00  2.700          N  
ATOM   4084  CA  ASP A 259     -23.863  62.034 -32.071  1.00  2.480          C  
ATOM   4085  C   ASP A 259     -24.527  62.029 -33.446  1.00  2.280          C  
ATOM   4086  O   ASP A 259     -23.943  61.553 -34.422  1.00  2.300          O  
ATOM   4087  CB  ASP A 259     -24.361  60.815 -31.299  1.00  3.560          C  
ATOM   4088  CG  ASP A 259     -23.527  60.430 -30.086  1.00  3.560          C  
ATOM   4089  OD1 ASP A 259     -22.392  60.858 -29.952  1.00  3.560          O  
ATOM   4090  OD2 ASP A 259     -24.009  59.654 -29.316  1.00  3.560          O  
ATOM   4091  H   ASP A 259     -24.511  63.236 -30.410  1.00  3.240          H  
ATOM   4092  HA  ASP A 259     -22.790  61.950 -32.187  1.00  2.980          H  
ATOM   4093 1HB  ASP A 259     -25.385  61.006 -30.964  1.00  4.270          H  
ATOM   4094 2HB  ASP A 259     -24.408  59.964 -31.973  1.00  4.270          H  
ATOM   4095  N   SER A 260     -25.728  62.609 -33.580  1.00  2.360          N  
ATOM   4096  CA  SER A 260     -26.385  62.569 -34.880  1.00  2.390          C  
ATOM   4097  C   SER A 260     -25.651  63.306 -36.010  1.00  2.240          C  
ATOM   4098  O   SER A 260     -25.902  63.001 -37.174  1.00  2.320          O  
ATOM   4099  CB  SER A 260     -27.805  63.033 -34.768  1.00  3.330          C  
ATOM   4100  OG  SER A 260     -27.919  64.376 -34.434  1.00  3.330          O  
ATOM   4101  H   SER A 260     -26.208  63.056 -32.788  1.00  2.830          H  
ATOM   4102  HA  SER A 260     -26.438  61.519 -35.172  1.00  2.870          H  
ATOM   4103 1HB  SER A 260     -28.304  62.849 -35.712  1.00  4.000          H  
ATOM   4104 2HB  SER A 260     -28.299  62.429 -34.012  1.00  4.000          H  
ATOM   4105  HG  SER A 260     -28.873  64.481 -34.237  1.00  4.000          H  
ATOM   4106  N   THR A 261     -24.739  64.247 -35.710  1.00  2.170          N  
ATOM   4107  CA  THR A 261     -23.969  64.858 -36.790  1.00  2.070          C  
ATOM   4108  C   THR A 261     -22.500  64.432 -36.641  1.00  1.980          C  
ATOM   4109  O   THR A 261     -21.756  64.414 -37.622  1.00  1.910          O  
ATOM   4110  CB  THR A 261     -24.113  66.402 -36.858  1.00  2.940          C  
ATOM   4111  OG1 THR A 261     -23.657  67.015 -35.643  1.00  2.940          O  
ATOM   4112  CG2 THR A 261     -25.583  66.768 -37.109  1.00  2.940          C  
ATOM   4113  H   THR A 261     -24.559  64.529 -34.747  1.00  2.600          H  
ATOM   4114  HA  THR A 261     -24.327  64.469 -37.742  1.00  2.480          H  
ATOM   4115  HB  THR A 261     -23.509  66.779 -37.683  1.00  3.530          H  
ATOM   4116  HG1 THR A 261     -23.531  67.963 -35.803  1.00  3.530          H  
ATOM   4117 1HG2 THR A 261     -25.682  67.846 -37.181  1.00  3.530          H  
ATOM   4118 2HG2 THR A 261     -25.904  66.313 -38.039  1.00  3.530          H  
ATOM   4119 3HG2 THR A 261     -26.202  66.399 -36.294  1.00  3.530          H  
ATOM   4120  N   LEU A 262     -22.097  64.000 -35.439  1.00  2.000          N  
ATOM   4121  CA  LEU A 262     -20.729  63.555 -35.191  1.00  1.940          C  
ATOM   4122  C   LEU A 262     -20.464  62.221 -35.876  1.00  1.850          C  
ATOM   4123  O   LEU A 262     -19.386  62.022 -36.432  1.00  1.740          O  
ATOM   4124  CB  LEU A 262     -20.433  63.463 -33.695  1.00  2.740          C  
ATOM   4125  CG  LEU A 262     -18.997  63.033 -33.263  1.00  2.740          C  
ATOM   4126  CD1 LEU A 262     -17.928  63.986 -33.829  1.00  2.740          C  
ATOM   4127  CD2 LEU A 262     -18.959  63.024 -31.735  1.00  2.740          C  
ATOM   4128  H   LEU A 262     -22.742  64.055 -34.653  1.00  2.400          H  
ATOM   4129  HA  LEU A 262     -20.065  64.300 -35.620  1.00  2.330          H  
ATOM   4130 1HB  LEU A 262     -20.660  64.425 -33.236  1.00  3.290          H  
ATOM   4131 2HB  LEU A 262     -21.100  62.738 -33.284  1.00  3.290          H  
ATOM   4132  HG  LEU A 262     -18.784  62.036 -33.640  1.00  3.290          H  
ATOM   4133 1HD1 LEU A 262     -16.944  63.653 -33.495  1.00  3.290          H  
ATOM   4134 2HD1 LEU A 262     -17.952  63.976 -34.916  1.00  3.290          H  
ATOM   4135 3HD1 LEU A 262     -18.109  64.997 -33.470  1.00  3.290          H  
ATOM   4136 1HD2 LEU A 262     -17.971  62.707 -31.394  1.00  3.290          H  
ATOM   4137 2HD2 LEU A 262     -19.170  64.023 -31.361  1.00  3.290          H  
ATOM   4138 3HD2 LEU A 262     -19.714  62.333 -31.356  1.00  3.290          H  
ATOM   4139  N   ILE A 263     -21.439  61.303 -35.835  1.00  1.910          N  
ATOM   4140  CA  ILE A 263     -21.287  60.009 -36.485  1.00  1.850          C  
ATOM   4141  C   ILE A 263     -21.090  60.250 -37.970  1.00  1.750          C  
ATOM   4142  O   ILE A 263     -20.181  59.679 -38.575  1.00  1.660          O  
ATOM   4143  CB  ILE A 263     -22.528  59.108 -36.253  1.00  2.610          C  
ATOM   4144  CG1 ILE A 263     -22.599  58.692 -34.776  1.00  2.610          C  
ATOM   4145  CG2 ILE A 263     -22.491  57.881 -37.182  1.00  2.610          C  
ATOM   4146  CD1 ILE A 263     -23.926  58.082 -34.361  1.00  2.610          C  
ATOM   4147  H   ILE A 263     -22.302  61.518 -35.333  1.00  2.290          H  
ATOM   4148  HA  ILE A 263     -20.403  59.509 -36.092  1.00  2.220          H  
ATOM   4149  HB  ILE A 263     -23.431  59.686 -36.461  1.00  3.140          H  
ATOM   4150 1HG1 ILE A 263     -21.817  57.959 -34.586  1.00  3.140          H  
ATOM   4151 2HG1 ILE A 263     -22.414  59.566 -34.156  1.00  3.140          H  
ATOM   4152 1HG2 ILE A 263     -23.365  57.270 -37.031  1.00  3.140          H  
ATOM   4153 2HG2 ILE A 263     -22.481  58.207 -38.207  1.00  3.140          H  
ATOM   4154 3HG2 ILE A 263     -21.595  57.291 -36.978  1.00  3.140          H  
ATOM   4155 1HD1 ILE A 263     -23.887  57.818 -33.306  1.00  3.140          H  
ATOM   4156 2HD1 ILE A 263     -24.725  58.809 -34.523  1.00  3.140          H  
ATOM   4157 3HD1 ILE A 263     -24.132  57.196 -34.936  1.00  3.140          H  
ATOM   4158  N   SER A 264     -21.922  61.116 -38.551  1.00  1.790          N  
ATOM   4159  CA  SER A 264     -21.830  61.458 -39.953  1.00  1.740          C  
ATOM   4160  C   SER A 264     -20.478  62.077 -40.281  1.00  1.670          C  
ATOM   4161  O   SER A 264     -19.850  61.688 -41.267  1.00  1.620          O  
ATOM   4162  CB  SER A 264     -22.923  62.451 -40.291  1.00  2.460          C  
ATOM   4163  OG  SER A 264     -24.193  61.885 -40.172  1.00  2.460          O  
ATOM   4164  H   SER A 264     -22.670  61.525 -38.011  1.00  2.150          H  
ATOM   4165  HA  SER A 264     -21.956  60.552 -40.546  1.00  2.090          H  
ATOM   4166 1HB  SER A 264     -22.854  63.295 -39.629  1.00  2.950          H  
ATOM   4167 2HB  SER A 264     -22.779  62.814 -41.300  1.00  2.950          H  
ATOM   4168  HG  SER A 264     -24.303  61.349 -40.966  1.00  2.950          H  
ATOM   4169  N   LYS A 265     -19.996  62.993 -39.430  1.00  1.680          N  
ATOM   4170  CA  LYS A 265     -18.712  63.640 -39.636  1.00  1.640          C  
ATOM   4171  C   LYS A 265     -17.586  62.629 -39.674  1.00  1.590          C  
ATOM   4172  O   LYS A 265     -16.714  62.695 -40.552  1.00  1.540          O  
ATOM   4173  CB  LYS A 265     -18.463  64.677 -38.536  1.00  2.310          C  
ATOM   4174  CG  LYS A 265     -17.156  65.458 -38.637  1.00  2.310          C  
ATOM   4175  CD  LYS A 265     -17.058  66.498 -37.516  1.00  2.310          C  
ATOM   4176  CE  LYS A 265     -15.727  67.243 -37.551  1.00  2.310          C  
ATOM   4177  NZ  LYS A 265     -15.622  68.259 -36.457  1.00  2.310          N  
ATOM   4178  H   LYS A 265     -20.572  63.301 -38.643  1.00  2.020          H  
ATOM   4179  HA  LYS A 265     -18.732  64.141 -40.595  1.00  1.970          H  
ATOM   4180 1HB  LYS A 265     -19.285  65.396 -38.528  1.00  2.770          H  
ATOM   4181 2HB  LYS A 265     -18.468  64.179 -37.571  1.00  2.770          H  
ATOM   4182 1HG  LYS A 265     -16.307  64.773 -38.568  1.00  2.770          H  
ATOM   4183 2HG  LYS A 265     -17.116  65.966 -39.598  1.00  2.770          H  
ATOM   4184 1HD  LYS A 265     -17.873  67.220 -37.624  1.00  2.770          H  
ATOM   4185 2HD  LYS A 265     -17.165  66.000 -36.553  1.00  2.770          H  
ATOM   4186 1HE  LYS A 265     -14.916  66.524 -37.444  1.00  2.770          H  
ATOM   4187 2HE  LYS A 265     -15.627  67.748 -38.512  1.00  2.770          H  
ATOM   4188 1HZ  LYS A 265     -14.728  68.727 -36.516  1.00  2.770          H  
ATOM   4189 2HZ  LYS A 265     -16.365  68.940 -36.557  1.00  2.770          H  
ATOM   4190 3HZ  LYS A 265     -15.703  67.804 -35.560  1.00  2.770          H  
ATOM   4191  N   GLN A 266     -17.580  61.702 -38.712  1.00  1.610          N  
ATOM   4192  CA  GLN A 266     -16.523  60.711 -38.651  1.00  1.590          C  
ATOM   4193  C   GLN A 266     -16.572  59.748 -39.833  1.00  1.510          C  
ATOM   4194  O   GLN A 266     -15.527  59.424 -40.401  1.00  1.460          O  
ATOM   4195  CB  GLN A 266     -16.603  59.955 -37.328  1.00  2.230          C  
ATOM   4196  CG  GLN A 266     -16.274  60.808 -36.102  1.00  2.230          C  
ATOM   4197  CD  GLN A 266     -14.867  61.337 -36.141  1.00  2.230          C  
ATOM   4198  OE1 GLN A 266     -13.970  60.661 -36.647  1.00  2.230          O  
ATOM   4199  NE2 GLN A 266     -14.651  62.521 -35.601  1.00  2.230          N  
ATOM   4200  H   GLN A 266     -18.309  61.724 -37.990  1.00  1.930          H  
ATOM   4201  HA  GLN A 266     -15.569  61.231 -38.694  1.00  1.910          H  
ATOM   4202 1HB  GLN A 266     -17.617  59.566 -37.196  1.00  2.680          H  
ATOM   4203 2HB  GLN A 266     -15.925  59.100 -37.349  1.00  2.680          H  
ATOM   4204 1HG  GLN A 266     -16.943  61.662 -36.078  1.00  2.680          H  
ATOM   4205 2HG  GLN A 266     -16.404  60.216 -35.205  1.00  2.680          H  
ATOM   4206 1HE2 GLN A 266     -13.727  62.908 -35.592  1.00  2.680          H  
ATOM   4207 2HE2 GLN A 266     -15.406  63.029 -35.187  1.00  2.680          H  
ATOM   4208  N   ILE A 267     -17.773  59.358 -40.266  1.00  1.500          N  
ATOM   4209  CA  ILE A 267     -17.901  58.468 -41.410  1.00  1.440          C  
ATOM   4210  C   ILE A 267     -17.451  59.132 -42.697  1.00  1.370          C  
ATOM   4211  O   ILE A 267     -16.722  58.523 -43.490  1.00  1.330          O  
ATOM   4212  CB  ILE A 267     -19.330  57.945 -41.558  1.00  2.040          C  
ATOM   4213  CG1 ILE A 267     -19.630  57.001 -40.379  1.00  2.040          C  
ATOM   4214  CG2 ILE A 267     -19.530  57.288 -42.916  1.00  2.040          C  
ATOM   4215  CD1 ILE A 267     -21.049  56.622 -40.265  1.00  2.040          C  
ATOM   4216  H   ILE A 267     -18.612  59.640 -39.747  1.00  1.800          H  
ATOM   4217  HA  ILE A 267     -17.257  57.610 -41.235  1.00  1.730          H  
ATOM   4218  HB  ILE A 267     -20.018  58.785 -41.461  1.00  2.450          H  
ATOM   4219 1HG1 ILE A 267     -19.040  56.114 -40.469  1.00  2.450          H  
ATOM   4220 2HG1 ILE A 267     -19.346  57.501 -39.457  1.00  2.450          H  
ATOM   4221 1HG2 ILE A 267     -20.535  56.943 -43.001  1.00  2.450          H  
ATOM   4222 2HG2 ILE A 267     -19.345  57.994 -43.716  1.00  2.450          H  
ATOM   4223 3HG2 ILE A 267     -18.856  56.469 -43.012  1.00  2.450          H  
ATOM   4224 1HD1 ILE A 267     -21.184  55.977 -39.397  1.00  2.450          H  
ATOM   4225 2HD1 ILE A 267     -21.623  57.527 -40.148  1.00  2.450          H  
ATOM   4226 3HD1 ILE A 267     -21.374  56.091 -41.145  1.00  2.450          H  
ATOM   4227  N   LEU A 268     -17.907  60.360 -42.928  1.00  1.370          N  
ATOM   4228  CA  LEU A 268     -17.535  61.103 -44.113  1.00  1.340          C  
ATOM   4229  C   LEU A 268     -16.031  61.351 -44.103  1.00  1.310          C  
ATOM   4230  O   LEU A 268     -15.390  61.284 -45.158  1.00  1.270          O  
ATOM   4231  CB  LEU A 268     -18.316  62.414 -44.146  1.00  1.890          C  
ATOM   4232  CG  LEU A 268     -19.851  62.328 -44.396  1.00  1.890          C  
ATOM   4233  CD1 LEU A 268     -20.451  63.684 -44.112  1.00  1.890          C  
ATOM   4234  CD2 LEU A 268     -20.151  61.922 -45.840  1.00  1.890          C  
ATOM   4235  H   LEU A 268     -18.536  60.799 -42.248  1.00  1.640          H  
ATOM   4236  HA  LEU A 268     -17.776  60.507 -44.988  1.00  1.610          H  
ATOM   4237 1HB  LEU A 268     -18.203  62.862 -43.170  1.00  2.270          H  
ATOM   4238 2HB  LEU A 268     -17.876  63.077 -44.892  1.00  2.270          H  
ATOM   4239  HG  LEU A 268     -20.290  61.605 -43.716  1.00  2.270          H  
ATOM   4240 1HD1 LEU A 268     -21.527  63.651 -44.258  1.00  2.270          H  
ATOM   4241 2HD1 LEU A 268     -20.238  63.948 -43.087  1.00  2.270          H  
ATOM   4242 3HD1 LEU A 268     -20.015  64.419 -44.774  1.00  2.270          H  
ATOM   4243 1HD2 LEU A 268     -21.230  61.885 -45.982  1.00  2.270          H  
ATOM   4244 2HD2 LEU A 268     -19.717  62.657 -46.520  1.00  2.270          H  
ATOM   4245 3HD2 LEU A 268     -19.735  60.943 -46.048  1.00  2.270          H  
ATOM   4246  N   SER A 269     -15.450  61.614 -42.919  1.00  1.350          N  
ATOM   4247  CA  SER A 269     -14.014  61.827 -42.811  1.00  1.330          C  
ATOM   4248  C   SER A 269     -13.247  60.566 -43.181  1.00  1.260          C  
ATOM   4249  O   SER A 269     -12.253  60.646 -43.918  1.00  1.220          O  
ATOM   4250  CB  SER A 269     -13.647  62.280 -41.413  1.00  1.870          C  
ATOM   4251  OG  SER A 269     -14.184  63.547 -41.153  1.00  1.870          O  
ATOM   4252  H   SER A 269     -16.018  61.712 -42.076  1.00  1.620          H  
ATOM   4253  HA  SER A 269     -13.735  62.608 -43.502  1.00  1.600          H  
ATOM   4254 1HB  SER A 269     -14.020  61.564 -40.684  1.00  2.240          H  
ATOM   4255 2HB  SER A 269     -12.564  62.311 -41.318  1.00  2.240          H  
ATOM   4256  HG  SER A 269     -15.144  63.386 -40.994  1.00  2.240          H  
ATOM   4257  N   ASP A 270     -13.703  59.389 -42.715  1.00  1.270          N  
ATOM   4258  CA  ASP A 270     -13.046  58.149 -43.100  1.00  1.220          C  
ATOM   4259  C   ASP A 270     -13.194  57.915 -44.593  1.00  1.190          C  
ATOM   4260  O   ASP A 270     -12.247  57.474 -45.241  1.00  1.160          O  
ATOM   4261  CB  ASP A 270     -13.600  56.940 -42.358  1.00  1.730          C  
ATOM   4262  CG  ASP A 270     -13.158  56.816 -40.902  1.00  1.730          C  
ATOM   4263  OD1 ASP A 270     -12.247  57.488 -40.483  1.00  1.730          O  
ATOM   4264  OD2 ASP A 270     -13.727  55.998 -40.225  1.00  1.730          O  
ATOM   4265  H   ASP A 270     -14.481  59.375 -42.045  1.00  1.520          H  
ATOM   4266  HA  ASP A 270     -11.989  58.229 -42.864  1.00  1.460          H  
ATOM   4267 1HB  ASP A 270     -14.679  57.028 -42.365  1.00  2.070          H  
ATOM   4268 2HB  ASP A 270     -13.342  56.028 -42.894  1.00  2.070          H  
ATOM   4269  N   CYS A 271     -14.351  58.250 -45.172  1.00  1.220          N  
ATOM   4270  CA  CYS A 271     -14.488  58.064 -46.605  1.00  1.220          C  
ATOM   4271  C   CYS A 271     -13.513  58.997 -47.365  1.00  1.140          C  
ATOM   4272  O   CYS A 271     -12.949  58.616 -48.393  1.00  1.080          O  
ATOM   4273  CB  CYS A 271     -15.891  58.235 -47.125  1.00  1.710          C  
ATOM   4274  SG  CYS A 271     -15.977  57.678 -48.864  1.00  1.710          S  
ATOM   4275  H   CYS A 271     -15.144  58.571 -44.603  1.00  1.460          H  
ATOM   4276  HA  CYS A 271     -14.242  57.031 -46.812  1.00  1.460          H  
ATOM   4277 1HB  CYS A 271     -16.593  57.656 -46.524  1.00  2.050          H  
ATOM   4278 2HB  CYS A 271     -16.178  59.279 -47.065  1.00  2.050          H  
ATOM   4279  HG  CYS A 271     -14.852  58.308 -49.250  1.00  2.050          H  
ATOM   4280  N   ARG A 272     -13.354  60.245 -46.918  1.00  1.170          N  
ATOM   4281  CA  ARG A 272     -12.385  61.096 -47.605  1.00  1.130          C  
ATOM   4282  C   ARG A 272     -10.978  60.489 -47.474  1.00  1.080          C  
ATOM   4283  O   ARG A 272     -10.189  60.483 -48.435  1.00  1.060          O  
ATOM   4284  CB  ARG A 272     -12.334  62.496 -47.011  1.00  1.600          C  
ATOM   4285  CG  ARG A 272     -13.528  63.402 -47.263  1.00  1.600          C  
ATOM   4286  CD  ARG A 272     -13.285  64.761 -46.713  1.00  1.600          C  
ATOM   4287  NE  ARG A 272     -13.203  64.747 -45.245  1.00  1.600          N  
ATOM   4288  CZ  ARG A 272     -12.711  65.750 -44.460  1.00  1.600          C  
ATOM   4289  NH1 ARG A 272     -12.246  66.861 -45.004  1.00  1.600          N  
ATOM   4290  NH2 ARG A 272     -12.708  65.630 -43.125  1.00  1.600          N  
ATOM   4291  H   ARG A 272     -13.908  60.587 -46.129  1.00  1.400          H  
ATOM   4292  HA  ARG A 272     -12.650  61.153 -48.654  1.00  1.360          H  
ATOM   4293 1HB  ARG A 272     -12.223  62.410 -45.932  1.00  1.920          H  
ATOM   4294 2HB  ARG A 272     -11.452  63.013 -47.385  1.00  1.920          H  
ATOM   4295 1HG  ARG A 272     -13.706  63.492 -48.334  1.00  1.920          H  
ATOM   4296 2HG  ARG A 272     -14.411  62.993 -46.779  1.00  1.920          H  
ATOM   4297 1HD  ARG A 272     -12.353  65.153 -47.117  1.00  1.920          H  
ATOM   4298 2HD  ARG A 272     -14.113  65.411 -47.005  1.00  1.920          H  
ATOM   4299  HE  ARG A 272     -13.560  63.932 -44.781  1.00  1.920          H  
ATOM   4300 1HH1 ARG A 272     -12.272  67.001 -46.027  1.00  1.920          H  
ATOM   4301 2HH1 ARG A 272     -11.896  67.603 -44.423  1.00  1.920          H  
ATOM   4302 1HH2 ARG A 272     -13.090  64.797 -42.662  1.00  1.920          H  
ATOM   4303 2HH2 ARG A 272     -12.348  66.380 -42.555  1.00  1.920          H  
ATOM   4304  N   ALA A 273     -10.666  59.978 -46.267  1.00  1.070          N  
ATOM   4305  CA  ALA A 273      -9.377  59.368 -45.999  1.00  1.030          C  
ATOM   4306  C   ALA A 273      -9.145  58.143 -46.870  1.00  0.980          C  
ATOM   4307  O   ALA A 273      -8.047  57.964 -47.385  1.00  0.950          O  
ATOM   4308  CB  ALA A 273      -9.263  58.986 -44.540  1.00  1.460          C  
ATOM   4309  H   ALA A 273     -11.341  60.052 -45.501  1.00  1.280          H  
ATOM   4310  HA  ALA A 273      -8.612  60.103 -46.217  1.00  1.240          H  
ATOM   4311 1HB  ALA A 273      -8.277  58.569 -44.347  1.00  1.750          H  
ATOM   4312 2HB  ALA A 273      -9.411  59.869 -43.920  1.00  1.750          H  
ATOM   4313 3HB  ALA A 273     -10.018  58.250 -44.298  1.00  1.750          H  
ATOM   4314  N   VAL A 274     -10.171  57.315 -47.091  1.00  0.990          N  
ATOM   4315  CA  VAL A 274      -9.955  56.159 -47.938  1.00  0.980          C  
ATOM   4316  C   VAL A 274      -9.696  56.573 -49.362  1.00  0.990          C  
ATOM   4317  O   VAL A 274      -8.818  55.992 -49.994  1.00  1.000          O  
ATOM   4318  CB  VAL A 274     -11.117  55.141 -47.866  1.00  1.380          C  
ATOM   4319  CG1 VAL A 274     -12.310  55.660 -48.421  1.00  1.380          C  
ATOM   4320  CG2 VAL A 274     -10.725  53.873 -48.604  1.00  1.380          C  
ATOM   4321  H   VAL A 274     -11.046  57.466 -46.594  1.00  1.190          H  
ATOM   4322  HA  VAL A 274      -9.071  55.644 -47.583  1.00  1.180          H  
ATOM   4323  HB  VAL A 274     -11.327  54.955 -46.842  1.00  1.650          H  
ATOM   4324 1HG1 VAL A 274     -13.105  54.967 -48.294  1.00  1.650          H  
ATOM   4325 2HG1 VAL A 274     -12.504  56.481 -47.882  1.00  1.650          H  
ATOM   4326 3HG1 VAL A 274     -12.212  55.901 -49.462  1.00  1.650          H  
ATOM   4327 1HG2 VAL A 274     -11.499  53.142 -48.554  1.00  1.650          H  
ATOM   4328 2HG2 VAL A 274     -10.525  54.092 -49.654  1.00  1.650          H  
ATOM   4329 3HG2 VAL A 274      -9.842  53.498 -48.141  1.00  1.650          H  
ATOM   4330  N   LEU A 275     -10.353  57.614 -49.855  1.00  1.020          N  
ATOM   4331  CA  LEU A 275     -10.079  58.029 -51.216  1.00  1.050          C  
ATOM   4332  C   LEU A 275      -8.618  58.436 -51.390  1.00  1.070          C  
ATOM   4333  O   LEU A 275      -8.010  58.091 -52.407  1.00  1.130          O  
ATOM   4334  CB  LEU A 275     -11.039  59.163 -51.581  1.00  1.460          C  
ATOM   4335  CG  LEU A 275     -12.487  58.714 -51.794  1.00  1.460          C  
ATOM   4336  CD1 LEU A 275     -13.411  59.891 -51.797  1.00  1.460          C  
ATOM   4337  CD2 LEU A 275     -12.592  58.038 -53.152  1.00  1.460          C  
ATOM   4338  H   LEU A 275     -11.101  58.063 -49.307  1.00  1.220          H  
ATOM   4339  HA  LEU A 275     -10.259  57.181 -51.860  1.00  1.260          H  
ATOM   4340 1HB  LEU A 275     -11.036  59.888 -50.772  1.00  1.750          H  
ATOM   4341 2HB  LEU A 275     -10.693  59.653 -52.484  1.00  1.750          H  
ATOM   4342  HG  LEU A 275     -12.778  58.032 -50.994  1.00  1.750          H  
ATOM   4343 1HD1 LEU A 275     -14.431  59.554 -51.942  1.00  1.750          H  
ATOM   4344 2HD1 LEU A 275     -13.334  60.383 -50.842  1.00  1.750          H  
ATOM   4345 3HD1 LEU A 275     -13.139  60.575 -52.589  1.00  1.750          H  
ATOM   4346 1HD2 LEU A 275     -13.607  57.729 -53.283  1.00  1.750          H  
ATOM   4347 2HD2 LEU A 275     -12.317  58.744 -53.937  1.00  1.750          H  
ATOM   4348 3HD2 LEU A 275     -11.947  57.178 -53.219  1.00  1.750          H  
ATOM   4349  N   VAL A 276      -8.029  59.139 -50.423  1.00  1.050          N  
ATOM   4350  CA  VAL A 276      -6.613  59.492 -50.563  1.00  1.080          C  
ATOM   4351  C   VAL A 276      -5.633  58.347 -50.186  1.00  1.080          C  
ATOM   4352  O   VAL A 276      -4.564  58.237 -50.787  1.00  1.140          O  
ATOM   4353  CB  VAL A 276      -6.288  60.817 -49.827  1.00  1.500          C  
ATOM   4354  CG1 VAL A 276      -6.286  60.650 -48.324  1.00  1.500          C  
ATOM   4355  CG2 VAL A 276      -4.933  61.336 -50.318  1.00  1.500          C  
ATOM   4356  H   VAL A 276      -8.604  59.467 -49.631  1.00  1.260          H  
ATOM   4357  HA  VAL A 276      -6.443  59.707 -51.614  1.00  1.300          H  
ATOM   4358  HB  VAL A 276      -7.068  61.539 -50.063  1.00  1.800          H  
ATOM   4359 1HG1 VAL A 276      -6.082  61.610 -47.853  1.00  1.800          H  
ATOM   4360 2HG1 VAL A 276      -7.252  60.299 -48.017  1.00  1.800          H  
ATOM   4361 3HG1 VAL A 276      -5.525  59.945 -48.023  1.00  1.800          H  
ATOM   4362 1HG2 VAL A 276      -4.712  62.285 -49.834  1.00  1.800          H  
ATOM   4363 2HG2 VAL A 276      -4.147  60.621 -50.077  1.00  1.800          H  
ATOM   4364 3HG2 VAL A 276      -4.962  61.480 -51.400  1.00  1.800          H  
ATOM   4365  N   VAL A 277      -5.967  57.541 -49.167  1.00  1.050          N  
ATOM   4366  CA  VAL A 277      -5.117  56.447 -48.686  1.00  1.070          C  
ATOM   4367  C   VAL A 277      -5.191  55.174 -49.531  1.00  1.050          C  
ATOM   4368  O   VAL A 277      -4.161  54.553 -49.793  1.00  1.090          O  
ATOM   4369  CB  VAL A 277      -5.466  56.071 -47.217  1.00  1.490          C  
ATOM   4370  CG1 VAL A 277      -4.666  54.814 -46.755  1.00  1.490          C  
ATOM   4371  CG2 VAL A 277      -5.151  57.248 -46.292  1.00  1.490          C  
ATOM   4372  H   VAL A 277      -6.850  57.704 -48.694  1.00  1.260          H  
ATOM   4373  HA  VAL A 277      -4.087  56.803 -48.704  1.00  1.280          H  
ATOM   4374  HB  VAL A 277      -6.525  55.831 -47.158  1.00  1.790          H  
ATOM   4375 1HG1 VAL A 277      -4.936  54.571 -45.727  1.00  1.790          H  
ATOM   4376 2HG1 VAL A 277      -4.887  53.966 -47.375  1.00  1.790          H  
ATOM   4377 3HG1 VAL A 277      -3.596  55.022 -46.806  1.00  1.790          H  
ATOM   4378 1HG2 VAL A 277      -5.413  56.985 -45.267  1.00  1.790          H  
ATOM   4379 2HG2 VAL A 277      -4.088  57.481 -46.349  1.00  1.790          H  
ATOM   4380 3HG2 VAL A 277      -5.721  58.115 -46.591  1.00  1.790          H  
ATOM   4381  N   LEU A 278      -6.401  54.711 -49.852  1.00  1.020          N  
ATOM   4382  CA  LEU A 278      -6.545  53.483 -50.616  1.00  1.010          C  
ATOM   4383  C   LEU A 278      -7.041  53.727 -52.062  1.00  0.990          C  
ATOM   4384  O   LEU A 278      -6.665  52.980 -52.951  1.00  0.980          O  
ATOM   4385  CB  LEU A 278      -7.462  52.494 -49.897  1.00  1.420          C  
ATOM   4386  CG  LEU A 278      -7.099  52.022 -48.466  1.00  1.420          C  
ATOM   4387  CD1 LEU A 278      -8.166  51.012 -47.965  1.00  1.420          C  
ATOM   4388  CD2 LEU A 278      -5.802  51.393 -48.476  1.00  1.420          C  
ATOM   4389  H   LEU A 278      -7.227  55.245 -49.622  1.00  1.220          H  
ATOM   4390  HA  LEU A 278      -5.569  53.025 -50.714  1.00  1.210          H  
ATOM   4391 1HB  LEU A 278      -8.434  52.918 -49.869  1.00  1.700          H  
ATOM   4392 2HB  LEU A 278      -7.469  51.613 -50.480  1.00  1.700          H  
ATOM   4393  HG  LEU A 278      -7.087  52.880 -47.791  1.00  1.700          H  
ATOM   4394 1HD1 LEU A 278      -7.921  50.676 -46.975  1.00  1.700          H  
ATOM   4395 2HD1 LEU A 278      -9.146  51.452 -47.944  1.00  1.700          H  
ATOM   4396 3HD1 LEU A 278      -8.179  50.153 -48.631  1.00  1.700          H  
ATOM   4397 1HD2 LEU A 278      -5.547  51.061 -47.494  1.00  1.700          H  
ATOM   4398 2HD2 LEU A 278      -5.850  50.561 -49.126  1.00  1.700          H  
ATOM   4399 3HD2 LEU A 278      -5.051  52.083 -48.813  1.00  1.700          H  
ATOM   4400  N   GLY A 279      -7.864  54.750 -52.314  1.00  1.020          N  
ATOM   4401  CA  GLY A 279      -8.401  55.062 -53.660  1.00  1.040          C  
ATOM   4402  C   GLY A 279      -9.850  54.565 -53.896  1.00  1.030          C  
ATOM   4403  O   GLY A 279     -10.303  53.689 -53.161  1.00  1.010          O  
ATOM   4404  H   GLY A 279      -8.154  55.333 -51.532  1.00  1.220          H  
ATOM   4405 1HA  GLY A 279      -8.348  56.139 -53.774  1.00  1.250          H  
ATOM   4406 2HA  GLY A 279      -7.740  54.645 -54.414  1.00  1.250          H  
ATOM   4407  N   PRO A 280     -10.562  55.046 -54.957  1.00  1.090          N  
ATOM   4408  CA  PRO A 280     -11.967  54.750 -55.317  1.00  1.110          C  
ATOM   4409  C   PRO A 280     -12.376  53.266 -55.265  1.00  1.060          C  
ATOM   4410  O   PRO A 280     -13.453  52.939 -54.760  1.00  1.040          O  
ATOM   4411  CB  PRO A 280     -12.042  55.294 -56.746  1.00  1.670          C  
ATOM   4412  CG  PRO A 280     -11.070  56.453 -56.752  1.00  1.670          C  
ATOM   4413  CD  PRO A 280      -9.901  55.985 -55.911  1.00  1.670          C  
ATOM   4414  HA  PRO A 280     -12.629  55.349 -54.685  1.00  1.330          H  
ATOM   4415 1HB  PRO A 280     -11.773  54.507 -57.468  1.00  2.000          H  
ATOM   4416 2HB  PRO A 280     -13.077  55.598 -56.977  1.00  2.000          H  
ATOM   4417 1HG  PRO A 280     -10.782  56.706 -57.781  1.00  2.000          H  
ATOM   4418 2HG  PRO A 280     -11.555  57.351 -56.332  1.00  2.000          H  
ATOM   4419 1HD  PRO A 280      -9.151  55.455 -56.526  1.00  2.000          H  
ATOM   4420 2HD  PRO A 280      -9.488  56.868 -55.409  1.00  2.000          H  
ATOM   4421  N   TRP A 281     -11.501  52.340 -55.684  1.00  1.080          N  
ATOM   4422  CA  TRP A 281     -11.861  50.916 -55.551  1.00  1.090          C  
ATOM   4423  C   TRP A 281     -12.210  50.618 -54.086  1.00  1.030          C  
ATOM   4424  O   TRP A 281     -13.108  49.829 -53.746  1.00  1.030          O  
ATOM   4425  CB  TRP A 281     -10.709  50.003 -55.996  1.00  1.520          C  
ATOM   4426  CG  TRP A 281     -10.958  48.483 -55.818  1.00  1.520          C  
ATOM   4427  CD1 TRP A 281     -12.149  47.789 -55.841  1.00  1.520          C  
ATOM   4428  CD2 TRP A 281      -9.939  47.493 -55.553  1.00  1.520          C  
ATOM   4429  NE1 TRP A 281     -11.914  46.436 -55.614  1.00  1.520          N  
ATOM   4430  CE2 TRP A 281     -10.581  46.247 -55.439  1.00  1.520          C  
ATOM   4431  CE3 TRP A 281      -8.567  47.559 -55.395  1.00  1.520          C  
ATOM   4432  CZ2 TRP A 281      -9.876  45.083 -55.175  1.00  1.520          C  
ATOM   4433  CZ3 TRP A 281      -7.874  46.403 -55.120  1.00  1.520          C  
ATOM   4434  CH2 TRP A 281      -8.507  45.195 -55.016  1.00  1.520          C  
ATOM   4435  H   TRP A 281     -10.611  52.591 -56.139  1.00  1.300          H  
ATOM   4436  HA  TRP A 281     -12.734  50.719 -56.172  1.00  1.310          H  
ATOM   4437 1HB  TRP A 281     -10.484  50.191 -57.049  1.00  1.830          H  
ATOM   4438 2HB  TRP A 281      -9.812  50.268 -55.436  1.00  1.830          H  
ATOM   4439  HD1 TRP A 281     -13.132  48.229 -56.003  1.00  1.830          H  
ATOM   4440  HE1 TRP A 281     -12.610  45.650 -55.561  1.00  1.830          H  
ATOM   4441  HE3 TRP A 281      -8.055  48.500 -55.481  1.00  1.830          H  
ATOM   4442  HZ2 TRP A 281     -10.370  44.109 -55.083  1.00  1.830          H  
ATOM   4443  HZ3 TRP A 281      -6.799  46.481 -54.994  1.00  1.830          H  
ATOM   4444  HH2 TRP A 281      -7.928  44.298 -54.803  1.00  1.830          H  
ATOM   4445  N   CYS A 282     -11.379  51.151 -53.217  1.00  1.030          N  
ATOM   4446  CA  CYS A 282     -11.428  50.855 -51.827  1.00  1.020          C  
ATOM   4447  C   CYS A 282     -12.429  51.748 -51.114  1.00  1.010          C  
ATOM   4448  O   CYS A 282     -12.970  51.365 -50.072  1.00  1.020          O  
ATOM   4449  CB  CYS A 282     -10.044  51.114 -51.366  1.00  1.430          C  
ATOM   4450  SG  CYS A 282      -8.880  50.209 -52.375  1.00  1.430          S  
ATOM   4451  H   CYS A 282     -10.685  51.831 -53.527  1.00  1.240          H  
ATOM   4452  HA  CYS A 282     -11.713  49.818 -51.689  1.00  1.220          H  
ATOM   4453 1HB  CYS A 282      -9.828  52.156 -51.441  1.00  1.720          H  
ATOM   4454 2HB  CYS A 282      -9.919  50.819 -50.350  1.00  1.720          H  
ATOM   4455  HG  CYS A 282      -9.466  49.019 -52.242  1.00  1.720          H  
ATOM   4456  N   ALA A 283     -12.697  52.924 -51.698  1.00  1.040          N  
ATOM   4457  CA  ALA A 283     -13.698  53.837 -51.166  1.00  1.070          C  
ATOM   4458  C   ALA A 283     -15.043  53.168 -51.216  1.00  1.080          C  
ATOM   4459  O   ALA A 283     -15.861  53.317 -50.307  1.00  1.110          O  
ATOM   4460  CB  ALA A 283     -13.714  55.134 -51.917  1.00  1.490          C  
ATOM   4461  H   ALA A 283     -12.118  53.197 -52.496  1.00  1.250          H  
ATOM   4462  HA  ALA A 283     -13.466  54.010 -50.138  1.00  1.280          H  
ATOM   4463 1HB  ALA A 283     -14.451  55.808 -51.481  1.00  1.780          H  
ATOM   4464 2HB  ALA A 283     -12.727  55.561 -51.837  1.00  1.780          H  
ATOM   4465 3HB  ALA A 283     -13.964  54.945 -52.950  1.00  1.780          H  
ATOM   4466  N   ASP A 284     -15.241  52.386 -52.274  1.00  1.070          N  
ATOM   4467  CA  ASP A 284     -16.441  51.604 -52.455  1.00  1.110          C  
ATOM   4468  C   ASP A 284     -16.592  50.641 -51.289  1.00  1.080          C  
ATOM   4469  O   ASP A 284     -17.633  50.609 -50.626  1.00  1.090          O  
ATOM   4470  CB  ASP A 284     -16.357  50.820 -53.759  1.00  1.540          C  
ATOM   4471  CG  ASP A 284     -17.566  49.997 -54.037  1.00  1.540          C  
ATOM   4472  OD1 ASP A 284     -18.629  50.503 -53.853  1.00  1.540          O  
ATOM   4473  OD2 ASP A 284     -17.431  48.869 -54.434  1.00  1.540          O  
ATOM   4474  H   ASP A 284     -14.524  52.389 -53.008  1.00  1.280          H  
ATOM   4475  HA  ASP A 284     -17.301  52.272 -52.483  1.00  1.330          H  
ATOM   4476 1HB  ASP A 284     -16.176  51.499 -54.567  1.00  1.850          H  
ATOM   4477 2HB  ASP A 284     -15.509  50.151 -53.719  1.00  1.850          H  
ATOM   4478  N   LYS A 285     -15.528  49.898 -50.982  1.00  1.070          N  
ATOM   4479  CA  LYS A 285     -15.627  48.961 -49.870  1.00  1.060          C  
ATOM   4480  C   LYS A 285     -15.895  49.665 -48.532  1.00  1.060          C  
ATOM   4481  O   LYS A 285     -16.649  49.126 -47.704  1.00  1.100          O  
ATOM   4482  CB  LYS A 285     -14.378  48.103 -49.791  1.00  1.490          C  
ATOM   4483  CG  LYS A 285     -14.169  47.145 -50.964  1.00  1.490          C  
ATOM   4484  CD  LYS A 285     -15.286  46.107 -51.068  1.00  1.490          C  
ATOM   4485  CE  LYS A 285     -15.035  45.140 -52.176  1.00  1.490          C  
ATOM   4486  NZ  LYS A 285     -16.189  44.215 -52.351  1.00  1.490          N  
ATOM   4487  H   LYS A 285     -14.694  49.947 -51.584  1.00  1.280          H  
ATOM   4488  HA  LYS A 285     -16.485  48.323 -50.047  1.00  1.270          H  
ATOM   4489 1HB  LYS A 285     -13.539  48.775 -49.773  1.00  1.790          H  
ATOM   4490 2HB  LYS A 285     -14.376  47.521 -48.874  1.00  1.790          H  
ATOM   4491 1HG  LYS A 285     -14.114  47.716 -51.897  1.00  1.790          H  
ATOM   4492 2HG  LYS A 285     -13.224  46.620 -50.826  1.00  1.790          H  
ATOM   4493 1HD  LYS A 285     -15.388  45.566 -50.129  1.00  1.790          H  
ATOM   4494 2HD  LYS A 285     -16.231  46.583 -51.305  1.00  1.790          H  
ATOM   4495 1HE  LYS A 285     -14.880  45.692 -53.108  1.00  1.790          H  
ATOM   4496 2HE  LYS A 285     -14.135  44.553 -51.957  1.00  1.790          H  
ATOM   4497 1HZ  LYS A 285     -15.967  43.593 -53.126  1.00  1.790          H  
ATOM   4498 2HZ  LYS A 285     -16.342  43.676 -51.515  1.00  1.790          H  
ATOM   4499 3HZ  LYS A 285     -17.019  44.741 -52.576  1.00  1.790          H  
ATOM   4500  N   VAL A 286     -15.323  50.867 -48.319  1.00  1.030          N  
ATOM   4501  CA  VAL A 286     -15.637  51.588 -47.086  1.00  1.050          C  
ATOM   4502  C   VAL A 286     -17.105  51.927 -47.078  1.00  1.110          C  
ATOM   4503  O   VAL A 286     -17.777  51.698 -46.079  1.00  1.150          O  
ATOM   4504  CB  VAL A 286     -14.851  52.910 -46.898  1.00  1.460          C  
ATOM   4505  CG1 VAL A 286     -15.383  53.716 -45.707  1.00  1.460          C  
ATOM   4506  CG2 VAL A 286     -13.477  52.603 -46.635  1.00  1.460          C  
ATOM   4507  H   VAL A 286     -14.651  51.227 -49.007  1.00  1.240          H  
ATOM   4508  HA  VAL A 286     -15.420  50.936 -46.240  1.00  1.260          H  
ATOM   4509  HB  VAL A 286     -14.946  53.525 -47.795  1.00  1.750          H  
ATOM   4510 1HG1 VAL A 286     -14.799  54.631 -45.598  1.00  1.750          H  
ATOM   4511 2HG1 VAL A 286     -16.424  53.984 -45.868  1.00  1.750          H  
ATOM   4512 3HG1 VAL A 286     -15.293  53.121 -44.802  1.00  1.750          H  
ATOM   4513 1HG2 VAL A 286     -12.946  53.505 -46.487  1.00  1.750          H  
ATOM   4514 2HG2 VAL A 286     -13.395  51.988 -45.741  1.00  1.750          H  
ATOM   4515 3HG2 VAL A 286     -13.099  52.085 -47.487  1.00  1.750          H  
ATOM   4516  N   ALA A 287     -17.629  52.439 -48.194  1.00  1.120          N  
ATOM   4517  CA  ALA A 287     -19.033  52.795 -48.239  1.00  1.180          C  
ATOM   4518  C   ALA A 287     -19.909  51.595 -47.924  1.00  1.200          C  
ATOM   4519  O   ALA A 287     -20.887  51.719 -47.192  1.00  1.270          O  
ATOM   4520  CB  ALA A 287     -19.377  53.369 -49.594  1.00  1.630          C  
ATOM   4521  H   ALA A 287     -17.026  52.622 -49.004  1.00  1.340          H  
ATOM   4522  HA  ALA A 287     -19.212  53.528 -47.476  1.00  1.420          H  
ATOM   4523 1HB  ALA A 287     -20.407  53.641 -49.608  1.00  1.950          H  
ATOM   4524 2HB  ALA A 287     -18.757  54.245 -49.781  1.00  1.950          H  
ATOM   4525 3HB  ALA A 287     -19.191  52.625 -50.366  1.00  1.950          H  
ATOM   4526  N   GLY A 288     -19.545  50.413 -48.409  1.00  1.170          N  
ATOM   4527  CA  GLY A 288     -20.315  49.214 -48.104  1.00  1.200          C  
ATOM   4528  C   GLY A 288     -20.394  49.018 -46.585  1.00  1.220          C  
ATOM   4529  O   GLY A 288     -21.482  48.869 -46.005  1.00  1.280          O  
ATOM   4530  H   GLY A 288     -18.748  50.371 -49.055  1.00  1.400          H  
ATOM   4531 1HA  GLY A 288     -21.315  49.305 -48.526  1.00  1.440          H  
ATOM   4532 2HA  GLY A 288     -19.836  48.352 -48.567  1.00  1.440          H  
ATOM   4533  N   MET A 289     -19.223  48.997 -45.944  1.00  1.190          N  
ATOM   4534  CA  MET A 289     -19.122  48.819 -44.500  1.00  1.240          C  
ATOM   4535  C   MET A 289     -19.895  49.881 -43.722  1.00  1.300          C  
ATOM   4536  O   MET A 289     -20.648  49.558 -42.790  1.00  1.360          O  
ATOM   4537  CB  MET A 289     -17.652  48.896 -44.090  1.00  1.720          C  
ATOM   4538  CG  MET A 289     -17.370  48.795 -42.578  1.00  1.720          C  
ATOM   4539  SD  MET A 289     -15.650  49.197 -42.162  1.00  1.720          S  
ATOM   4540  CE  MET A 289     -15.645  50.963 -42.413  1.00  1.720          C  
ATOM   4541  H   MET A 289     -18.367  49.121 -46.501  1.00  1.430          H  
ATOM   4542  HA  MET A 289     -19.530  47.845 -44.240  1.00  1.490          H  
ATOM   4543 1HB  MET A 289     -17.108  48.092 -44.581  1.00  2.060          H  
ATOM   4544 2HB  MET A 289     -17.244  49.817 -44.467  1.00  2.060          H  
ATOM   4545 1HG  MET A 289     -18.019  49.477 -42.019  1.00  2.060          H  
ATOM   4546 2HG  MET A 289     -17.577  47.782 -42.236  1.00  2.060          H  
ATOM   4547 1HE  MET A 289     -14.684  51.361 -42.171  1.00  2.060          H  
ATOM   4548 2HE  MET A 289     -15.882  51.206 -43.441  1.00  2.060          H  
ATOM   4549 3HE  MET A 289     -16.385  51.408 -41.752  1.00  2.060          H  
ATOM   4550  N   MET A 290     -19.691  51.143 -44.099  1.00  1.310          N  
ATOM   4551  CA  MET A 290     -20.295  52.260 -43.406  1.00  1.390          C  
ATOM   4552  C   MET A 290     -21.811  52.278 -43.556  1.00  1.430          C  
ATOM   4553  O   MET A 290     -22.502  52.613 -42.594  1.00  1.500          O  
ATOM   4554  CB  MET A 290     -19.670  53.550 -43.890  1.00  1.910          C  
ATOM   4555  CG  MET A 290     -18.233  53.756 -43.529  1.00  1.910          C  
ATOM   4556  SD  MET A 290     -17.957  53.882 -41.793  1.00  1.910          S  
ATOM   4557  CE  MET A 290     -16.354  54.650 -41.830  1.00  1.910          C  
ATOM   4558  H   MET A 290     -19.069  51.321 -44.886  1.00  1.570          H  
ATOM   4559  HA  MET A 290     -20.077  52.152 -42.344  1.00  1.670          H  
ATOM   4560 1HB  MET A 290     -19.704  53.565 -44.971  1.00  2.300          H  
ATOM   4561 2HB  MET A 290     -20.230  54.386 -43.505  1.00  2.300          H  
ATOM   4562 1HG  MET A 290     -17.670  52.906 -43.889  1.00  2.300          H  
ATOM   4563 2HG  MET A 290     -17.851  54.646 -44.017  1.00  2.300          H  
ATOM   4564 1HE  MET A 290     -16.002  54.829 -40.809  1.00  2.300          H  
ATOM   4565 2HE  MET A 290     -15.645  54.009 -42.346  1.00  2.300          H  
ATOM   4566 3HE  MET A 290     -16.430  55.596 -42.356  1.00  2.300          H  
ATOM   4567  N   VAL A 291     -22.340  51.885 -44.724  1.00  1.400          N  
ATOM   4568  CA  VAL A 291     -23.785  51.830 -44.890  1.00  1.460          C  
ATOM   4569  C   VAL A 291     -24.371  50.827 -43.923  1.00  1.500          C  
ATOM   4570  O   VAL A 291     -25.411  51.108 -43.335  1.00  1.570          O  
ATOM   4571  CB  VAL A 291     -24.218  51.509 -46.339  1.00  2.020          C  
ATOM   4572  CG1 VAL A 291     -25.732  51.211 -46.405  1.00  2.020          C  
ATOM   4573  CG2 VAL A 291     -23.952  52.735 -47.217  1.00  2.020          C  
ATOM   4574  H   VAL A 291     -21.723  51.674 -45.515  1.00  1.680          H  
ATOM   4575  HA  VAL A 291     -24.193  52.811 -44.651  1.00  1.750          H  
ATOM   4576  HB  VAL A 291     -23.656  50.644 -46.704  1.00  2.420          H  
ATOM   4577 1HG1 VAL A 291     -26.007  51.011 -47.435  1.00  2.420          H  
ATOM   4578 2HG1 VAL A 291     -25.980  50.344 -45.797  1.00  2.420          H  
ATOM   4579 3HG1 VAL A 291     -26.289  52.074 -46.043  1.00  2.420          H  
ATOM   4580 1HG2 VAL A 291     -24.247  52.527 -48.243  1.00  2.420          H  
ATOM   4581 2HG2 VAL A 291     -24.528  53.587 -46.838  1.00  2.420          H  
ATOM   4582 3HG2 VAL A 291     -22.913  52.965 -47.187  1.00  2.420          H  
ATOM   4583  N   ARG A 292     -23.752  49.649 -43.780  1.00  1.460          N  
ATOM   4584  CA  ARG A 292     -24.285  48.674 -42.836  1.00  1.500          C  
ATOM   4585  C   ARG A 292     -24.319  49.242 -41.409  1.00  1.570          C  
ATOM   4586  O   ARG A 292     -25.333  49.100 -40.703  1.00  1.650          O  
ATOM   4587  CB  ARG A 292     -23.452  47.403 -42.866  1.00  2.080          C  
ATOM   4588  CG  ARG A 292     -23.582  46.603 -44.150  1.00  2.080          C  
ATOM   4589  CD  ARG A 292     -22.809  45.338 -44.108  1.00  2.080          C  
ATOM   4590  NE  ARG A 292     -22.844  44.646 -45.400  1.00  2.080          N  
ATOM   4591  CZ  ARG A 292     -21.940  44.801 -46.402  1.00  2.080          C  
ATOM   4592  NH1 ARG A 292     -20.929  45.632 -46.266  1.00  2.080          N  
ATOM   4593  NH2 ARG A 292     -22.086  44.110 -47.524  1.00  2.080          N  
ATOM   4594  H   ARG A 292     -22.926  49.438 -44.357  1.00  1.750          H  
ATOM   4595  HA  ARG A 292     -25.302  48.427 -43.135  1.00  1.800          H  
ATOM   4596 1HB  ARG A 292     -22.402  47.658 -42.743  1.00  2.500          H  
ATOM   4597 2HB  ARG A 292     -23.734  46.760 -42.036  1.00  2.500          H  
ATOM   4598 1HG  ARG A 292     -24.629  46.359 -44.318  1.00  2.500          H  
ATOM   4599 2HG  ARG A 292     -23.216  47.202 -44.984  1.00  2.500          H  
ATOM   4600 1HD  ARG A 292     -21.775  45.539 -43.837  1.00  2.500          H  
ATOM   4601 2HD  ARG A 292     -23.252  44.678 -43.361  1.00  2.500          H  
ATOM   4602  HE  ARG A 292     -23.604  43.995 -45.555  1.00  2.500          H  
ATOM   4603 1HH1 ARG A 292     -20.827  46.158 -45.410  1.00  2.500          H  
ATOM   4604 2HH1 ARG A 292     -20.261  45.750 -47.014  1.00  2.500          H  
ATOM   4605 1HH2 ARG A 292     -22.865  43.473 -47.627  1.00  2.500          H  
ATOM   4606 2HH2 ARG A 292     -21.425  44.217 -48.278  1.00  2.500          H  
ATOM   4607  N   GLU A 293     -23.239  49.930 -40.998  1.00  1.550          N  
ATOM   4608  CA  GLU A 293     -23.216  50.522 -39.663  1.00  1.640          C  
ATOM   4609  C   GLU A 293     -24.286  51.598 -39.508  1.00  1.690          C  
ATOM   4610  O   GLU A 293     -24.944  51.668 -38.462  1.00  1.750          O  
ATOM   4611  CB  GLU A 293     -21.840  51.089 -39.336  1.00  2.260          C  
ATOM   4612  CG  GLU A 293     -20.787  50.020 -39.124  1.00  2.260          C  
ATOM   4613  CD  GLU A 293     -19.473  50.573 -38.723  1.00  2.260          C  
ATOM   4614  OE1 GLU A 293     -19.320  51.765 -38.773  1.00  2.260          O  
ATOM   4615  OE2 GLU A 293     -18.622  49.805 -38.331  1.00  2.260          O  
ATOM   4616  H   GLU A 293     -22.417  49.999 -41.613  1.00  1.860          H  
ATOM   4617  HA  GLU A 293     -23.432  49.734 -38.943  1.00  1.970          H  
ATOM   4618 1HB  GLU A 293     -21.508  51.719 -40.163  1.00  2.710          H  
ATOM   4619 2HB  GLU A 293     -21.896  51.716 -38.454  1.00  2.710          H  
ATOM   4620 1HG  GLU A 293     -21.135  49.330 -38.359  1.00  2.710          H  
ATOM   4621 2HG  GLU A 293     -20.670  49.459 -40.052  1.00  2.710          H  
ATOM   4622  N   LEU A 294     -24.488  52.420 -40.545  1.00  1.660          N  
ATOM   4623  CA  LEU A 294     -25.528  53.422 -40.479  1.00  1.720          C  
ATOM   4624  C   LEU A 294     -26.875  52.783 -40.396  1.00  1.760          C  
ATOM   4625  O   LEU A 294     -27.689  53.211 -39.597  1.00  1.830          O  
ATOM   4626  CB  LEU A 294     -25.493  54.366 -41.662  1.00  2.380          C  
ATOM   4627  CG  LEU A 294     -24.352  55.346 -41.702  1.00  2.380          C  
ATOM   4628  CD1 LEU A 294     -24.349  55.939 -42.993  1.00  2.380          C  
ATOM   4629  CD2 LEU A 294     -24.554  56.457 -40.654  1.00  2.380          C  
ATOM   4630  H   LEU A 294     -23.882  52.358 -41.369  1.00  1.990          H  
ATOM   4631  HA  LEU A 294     -25.389  53.994 -39.580  1.00  2.060          H  
ATOM   4632 1HB  LEU A 294     -25.461  53.764 -42.578  1.00  2.860          H  
ATOM   4633 2HB  LEU A 294     -26.418  54.936 -41.674  1.00  2.860          H  
ATOM   4634  HG  LEU A 294     -23.407  54.828 -41.547  1.00  2.860          H  
ATOM   4635 1HD1 LEU A 294     -23.541  56.626 -43.058  1.00  2.860          H  
ATOM   4636 2HD1 LEU A 294     -24.234  55.155 -43.723  1.00  2.860          H  
ATOM   4637 3HD1 LEU A 294     -25.287  56.445 -43.138  1.00  2.860          H  
ATOM   4638 1HD2 LEU A 294     -23.760  57.176 -40.728  1.00  2.860          H  
ATOM   4639 2HD2 LEU A 294     -25.503  56.962 -40.844  1.00  2.860          H  
ATOM   4640 3HD2 LEU A 294     -24.559  56.043 -39.660  1.00  2.860          H  
ATOM   4641  N   GLN A 295     -27.135  51.702 -41.121  1.00  1.720          N  
ATOM   4642  CA  GLN A 295     -28.475  51.154 -41.005  1.00  1.770          C  
ATOM   4643  C   GLN A 295     -28.764  50.769 -39.560  1.00  1.840          C  
ATOM   4644  O   GLN A 295     -29.864  51.027 -39.067  1.00  1.910          O  
ATOM   4645  CB  GLN A 295     -28.654  49.959 -41.923  1.00  2.460          C  
ATOM   4646  CG  GLN A 295     -28.668  50.312 -43.393  1.00  2.460          C  
ATOM   4647  CD  GLN A 295     -29.889  51.089 -43.783  1.00  2.460          C  
ATOM   4648  OE1 GLN A 295     -31.020  50.630 -43.580  1.00  2.460          O  
ATOM   4649  NE2 GLN A 295     -29.690  52.283 -44.321  1.00  2.460          N  
ATOM   4650  H   GLN A 295     -26.455  51.351 -41.804  1.00  2.060          H  
ATOM   4651  HA  GLN A 295     -29.188  51.919 -41.297  1.00  2.120          H  
ATOM   4652 1HB  GLN A 295     -27.862  49.230 -41.742  1.00  2.950          H  
ATOM   4653 2HB  GLN A 295     -29.591  49.506 -41.682  1.00  2.950          H  
ATOM   4654 1HG  GLN A 295     -27.812  50.935 -43.618  1.00  2.950          H  
ATOM   4655 2HG  GLN A 295     -28.630  49.398 -43.984  1.00  2.950          H  
ATOM   4656 1HE2 GLN A 295     -30.465  52.850 -44.595  1.00  2.950          H  
ATOM   4657 2HE2 GLN A 295     -28.734  52.665 -44.441  1.00  2.950          H  
ATOM   4658  N   LYS A 296     -27.765  50.229 -38.854  1.00  1.840          N  
ATOM   4659  CA  LYS A 296     -27.937  49.919 -37.440  1.00  1.920          C  
ATOM   4660  C   LYS A 296     -28.218  51.213 -36.638  1.00  1.990          C  
ATOM   4661  O   LYS A 296     -29.169  51.265 -35.848  1.00  2.090          O  
ATOM   4662  CB  LYS A 296     -26.710  49.159 -36.912  1.00  2.660          C  
ATOM   4663  CG  LYS A 296     -26.756  48.764 -35.439  1.00  2.660          C  
ATOM   4664  CD  LYS A 296     -25.551  47.896 -35.063  1.00  2.660          C  
ATOM   4665  CE  LYS A 296     -25.500  47.626 -33.561  1.00  2.660          C  
ATOM   4666  NZ  LYS A 296     -24.379  46.720 -33.194  1.00  2.660          N  
ATOM   4667  H   LYS A 296     -26.892  49.990 -39.344  1.00  2.210          H  
ATOM   4668  HA  LYS A 296     -28.807  49.270 -37.335  1.00  2.300          H  
ATOM   4669 1HB  LYS A 296     -26.573  48.250 -37.500  1.00  3.190          H  
ATOM   4670 2HB  LYS A 296     -25.821  49.770 -37.056  1.00  3.190          H  
ATOM   4671 1HG  LYS A 296     -26.761  49.663 -34.816  1.00  3.190          H  
ATOM   4672 2HG  LYS A 296     -27.660  48.201 -35.244  1.00  3.190          H  
ATOM   4673 1HD  LYS A 296     -25.613  46.940 -35.592  1.00  3.190          H  
ATOM   4674 2HD  LYS A 296     -24.632  48.397 -35.363  1.00  3.190          H  
ATOM   4675 1HE  LYS A 296     -25.357  48.577 -33.049  1.00  3.190          H  
ATOM   4676 2HE  LYS A 296     -26.441  47.183 -33.232  1.00  3.190          H  
ATOM   4677 1HZ  LYS A 296     -24.349  46.588 -32.170  1.00  3.190          H  
ATOM   4678 2HZ  LYS A 296     -24.499  45.823 -33.645  1.00  3.190          H  
ATOM   4679 3HZ  LYS A 296     -23.504  47.125 -33.482  1.00  3.190          H  
ATOM   4680  N   TYR A 297     -27.416  52.271 -36.862  1.00  1.940          N  
ATOM   4681  CA  TYR A 297     -27.608  53.549 -36.155  1.00  2.010          C  
ATOM   4682  C   TYR A 297     -28.983  54.187 -36.447  1.00  2.060          C  
ATOM   4683  O   TYR A 297     -29.614  54.759 -35.552  1.00  2.150          O  
ATOM   4684  CB  TYR A 297     -26.530  54.590 -36.527  1.00  2.790          C  
ATOM   4685  CG  TYR A 297     -25.121  54.438 -35.957  1.00  2.790          C  
ATOM   4686  CD1 TYR A 297     -24.007  54.414 -36.804  1.00  2.790          C  
ATOM   4687  CD2 TYR A 297     -24.936  54.373 -34.590  1.00  2.790          C  
ATOM   4688  CE1 TYR A 297     -22.737  54.335 -36.278  1.00  2.790          C  
ATOM   4689  CE2 TYR A 297     -23.664  54.291 -34.065  1.00  2.790          C  
ATOM   4690  CZ  TYR A 297     -22.568  54.277 -34.896  1.00  2.790          C  
ATOM   4691  OH  TYR A 297     -21.305  54.217 -34.343  1.00  2.790          O  
ATOM   4692  H   TYR A 297     -26.631  52.160 -37.515  1.00  2.330          H  
ATOM   4693  HA  TYR A 297     -27.558  53.352 -35.087  1.00  2.410          H  
ATOM   4694 1HB  TYR A 297     -26.452  54.639 -37.608  1.00  3.340          H  
ATOM   4695 2HB  TYR A 297     -26.881  55.553 -36.197  1.00  3.340          H  
ATOM   4696  HD1 TYR A 297     -24.131  54.471 -37.872  1.00  3.340          H  
ATOM   4697  HD2 TYR A 297     -25.793  54.400 -33.919  1.00  3.340          H  
ATOM   4698  HE1 TYR A 297     -21.870  54.327 -36.939  1.00  3.340          H  
ATOM   4699  HE2 TYR A 297     -23.524  54.248 -32.986  1.00  3.340          H  
ATOM   4700  HH  TYR A 297     -20.632  54.254 -35.041  1.00  3.340          H  
ATOM   4701  N   ILE A 298     -29.425  54.101 -37.700  1.00  2.020          N  
ATOM   4702  CA  ILE A 298     -30.685  54.659 -38.187  1.00  2.070          C  
ATOM   4703  C   ILE A 298     -31.855  53.976 -37.517  1.00  2.130          C  
ATOM   4704  O   ILE A 298     -32.806  54.636 -37.111  1.00  2.190          O  
ATOM   4705  CB  ILE A 298     -30.784  54.531 -39.728  1.00  2.880          C  
ATOM   4706  CG1 ILE A 298     -29.726  55.452 -40.368  1.00  2.880          C  
ATOM   4707  CG2 ILE A 298     -32.205  54.947 -40.205  1.00  2.880          C  
ATOM   4708  CD1 ILE A 298     -29.417  55.215 -41.824  1.00  2.880          C  
ATOM   4709  H   ILE A 298     -28.817  53.630 -38.360  1.00  2.420          H  
ATOM   4710  HA  ILE A 298     -30.720  55.714 -37.929  1.00  2.480          H  
ATOM   4711  HB  ILE A 298     -30.574  53.505 -40.025  1.00  3.450          H  
ATOM   4712 1HG1 ILE A 298     -30.100  56.464 -40.286  1.00  3.450          H  
ATOM   4713 2HG1 ILE A 298     -28.808  55.372 -39.806  1.00  3.450          H  
ATOM   4714 1HG2 ILE A 298     -32.271  54.865 -41.282  1.00  3.450          H  
ATOM   4715 2HG2 ILE A 298     -32.958  54.299 -39.761  1.00  3.450          H  
ATOM   4716 3HG2 ILE A 298     -32.400  55.981 -39.908  1.00  3.450          H  
ATOM   4717 1HD1 ILE A 298     -28.680  55.945 -42.157  1.00  3.450          H  
ATOM   4718 2HD1 ILE A 298     -29.014  54.215 -41.962  1.00  3.450          H  
ATOM   4719 3HD1 ILE A 298     -30.300  55.316 -42.403  1.00  3.450          H  
ATOM   4720  N   LYS A 299     -31.815  52.644 -37.445  1.00  2.120          N  
ATOM   4721  CA  LYS A 299     -32.874  51.893 -36.787  1.00  2.180          C  
ATOM   4722  C   LYS A 299     -32.891  52.195 -35.279  1.00  2.210          C  
ATOM   4723  O   LYS A 299     -33.960  52.251 -34.665  1.00  2.270          O  
ATOM   4724  CB  LYS A 299     -32.690  50.396 -37.038  1.00  3.030          C  
ATOM   4725  CG  LYS A 299     -32.860  49.926 -38.499  1.00  3.030          C  
ATOM   4726  CD  LYS A 299     -34.282  50.033 -39.019  1.00  3.030          C  
ATOM   4727  CE  LYS A 299     -34.367  49.492 -40.448  1.00  3.030          C  
ATOM   4728  NZ  LYS A 299     -35.734  49.653 -41.028  1.00  3.030          N  
ATOM   4729  H   LYS A 299     -31.033  52.151 -37.884  1.00  2.540          H  
ATOM   4730  HA  LYS A 299     -33.830  52.216 -37.191  1.00  2.620          H  
ATOM   4731 1HB  LYS A 299     -31.678  50.124 -36.745  1.00  3.630          H  
ATOM   4732 2HB  LYS A 299     -33.380  49.838 -36.421  1.00  3.630          H  
ATOM   4733 1HG  LYS A 299     -32.239  50.542 -39.138  1.00  3.630          H  
ATOM   4734 2HG  LYS A 299     -32.517  48.894 -38.583  1.00  3.630          H  
ATOM   4735 1HD  LYS A 299     -34.953  49.468 -38.372  1.00  3.630          H  
ATOM   4736 2HD  LYS A 299     -34.598  51.073 -39.030  1.00  3.630          H  
ATOM   4737 1HE  LYS A 299     -33.651  50.028 -41.074  1.00  3.630          H  
ATOM   4738 2HE  LYS A 299     -34.106  48.432 -40.443  1.00  3.630          H  
ATOM   4739 1HZ  LYS A 299     -35.743  49.284 -41.970  1.00  3.630          H  
ATOM   4740 2HZ  LYS A 299     -36.406  49.150 -40.464  1.00  3.630          H  
ATOM   4741 3HZ  LYS A 299     -35.981  50.632 -41.050  1.00  3.630          H  
ATOM   4742  N   HIS A 300     -31.702  52.408 -34.692  1.00  2.200          N  
ATOM   4743  CA  HIS A 300     -31.555  52.742 -33.276  1.00  2.240          C  
ATOM   4744  C   HIS A 300     -32.206  54.080 -32.912  1.00  2.300          C  
ATOM   4745  O   HIS A 300     -32.938  54.172 -31.917  1.00  2.560          O  
ATOM   4746  CB  HIS A 300     -30.074  52.787 -32.877  1.00  3.120          C  
ATOM   4747  CG  HIS A 300     -29.834  53.129 -31.449  1.00  3.120          C  
ATOM   4748  ND1 HIS A 300     -30.042  52.235 -30.415  1.00  3.120          N  
ATOM   4749  CD2 HIS A 300     -29.409  54.280 -30.875  1.00  3.120          C  
ATOM   4750  CE1 HIS A 300     -29.748  52.822 -29.268  1.00  3.120          C  
ATOM   4751  NE2 HIS A 300     -29.360  54.060 -29.518  1.00  3.120          N  
ATOM   4752  H   HIS A 300     -30.856  52.277 -35.252  1.00  2.640          H  
ATOM   4753  HA  HIS A 300     -32.037  51.977 -32.675  1.00  2.690          H  
ATOM   4754 1HB  HIS A 300     -29.605  51.830 -33.095  1.00  3.740          H  
ATOM   4755 2HB  HIS A 300     -29.567  53.528 -33.468  1.00  3.740          H  
ATOM   4756  HD1 HIS A 300     -30.519  51.357 -30.471  1.00  3.740          H  
ATOM   4757  HD2 HIS A 300     -29.130  55.253 -31.288  1.00  3.740          H  
ATOM   4758  HE1 HIS A 300     -29.846  52.277 -28.329  1.00  3.740          H  
ATOM   4759  N   GLU A 301     -31.901  55.136 -33.677  1.00  2.280          N  
ATOM   4760  CA  GLU A 301     -32.446  56.462 -33.386  1.00  2.290          C  
ATOM   4761  C   GLU A 301     -33.974  56.471 -33.463  1.00  2.530          C  
ATOM   4762  O   GLU A 301     -34.576  55.942 -34.403  1.00  2.740          O  
ATOM   4763  CB  GLU A 301     -31.856  57.524 -34.320  1.00  3.200          C  
ATOM   4764  CG  GLU A 301     -30.369  57.846 -34.085  1.00  3.200          C  
ATOM   4765  CD  GLU A 301     -30.109  58.541 -32.780  1.00  3.200          C  
ATOM   4766  OE1 GLU A 301     -31.054  59.021 -32.214  1.00  3.200          O  
ATOM   4767  OE2 GLU A 301     -28.979  58.611 -32.360  1.00  3.200          O  
ATOM   4768  H   GLU A 301     -31.262  55.007 -34.468  1.00  2.740          H  
ATOM   4769  HA  GLU A 301     -32.164  56.722 -32.365  1.00  2.750          H  
ATOM   4770 1HB  GLU A 301     -31.949  57.179 -35.354  1.00  3.840          H  
ATOM   4771 2HB  GLU A 301     -32.429  58.445 -34.236  1.00  3.840          H  
ATOM   4772 1HG  GLU A 301     -29.792  56.922 -34.121  1.00  3.840          H  
ATOM   4773 2HG  GLU A 301     -30.035  58.487 -34.892  1.00  3.840          H  
ATOM   4774  N   GLN A 302     -34.602  57.113 -32.475  1.00  2.560          N  
ATOM   4775  CA  GLN A 302     -36.060  57.180 -32.397  1.00  2.830          C  
ATOM   4776  C   GLN A 302     -36.700  58.485 -32.862  1.00  2.850          C  
ATOM   4777  O   GLN A 302     -37.901  58.677 -32.672  1.00  3.150          O  
ATOM   4778  CB  GLN A 302     -36.507  56.850 -30.977  1.00  3.850          C  
ATOM   4779  CG  GLN A 302     -36.087  55.449 -30.550  1.00  3.850          C  
ATOM   4780  CD  GLN A 302     -36.667  54.376 -31.463  1.00  3.850          C  
ATOM   4781  OE1 GLN A 302     -37.888  54.285 -31.644  1.00  3.850          O  
ATOM   4782  NE2 GLN A 302     -35.791  53.582 -32.062  1.00  3.850          N  
ATOM   4783  H   GLN A 302     -34.047  57.537 -31.742  1.00  3.070          H  
ATOM   4784  HA  GLN A 302     -36.451  56.401 -33.034  1.00  3.400          H  
ATOM   4785 1HB  GLN A 302     -36.079  57.569 -30.281  1.00  4.620          H  
ATOM   4786 2HB  GLN A 302     -37.592  56.921 -30.906  1.00  4.620          H  
ATOM   4787 1HG  GLN A 302     -35.000  55.370 -30.593  1.00  4.620          H  
ATOM   4788 2HG  GLN A 302     -36.437  55.265 -29.537  1.00  4.620          H  
ATOM   4789 1HE2 GLN A 302     -36.094  52.864 -32.689  1.00  4.620          H  
ATOM   4790 2HE2 GLN A 302     -34.781  53.706 -31.906  1.00  4.620          H  
ATOM   4791  N   GLU A 303     -35.912  59.394 -33.432  1.00  2.620          N  
ATOM   4792  CA  GLU A 303     -36.451  60.681 -33.876  1.00  2.700          C  
ATOM   4793  C   GLU A 303     -36.045  61.015 -35.301  1.00  2.650          C  
ATOM   4794  O   GLU A 303     -34.930  60.704 -35.740  1.00  2.560          O  
ATOM   4795  CB  GLU A 303     -36.001  61.807 -32.948  1.00  3.750          C  
ATOM   4796  CG  GLU A 303     -36.492  61.686 -31.509  1.00  3.750          C  
ATOM   4797  CD  GLU A 303     -36.088  62.857 -30.682  1.00  3.750          C  
ATOM   4798  OE1 GLU A 303     -35.462  63.727 -31.232  1.00  3.750          O  
ATOM   4799  OE2 GLU A 303     -36.412  62.899 -29.517  1.00  3.750          O  
ATOM   4800  H   GLU A 303     -34.935  59.174 -33.560  1.00  3.140          H  
ATOM   4801  HA  GLU A 303     -37.541  60.631 -33.851  1.00  3.240          H  
ATOM   4802 1HB  GLU A 303     -34.912  61.840 -32.927  1.00  4.500          H  
ATOM   4803 2HB  GLU A 303     -36.347  62.763 -33.344  1.00  4.500          H  
ATOM   4804 1HG  GLU A 303     -37.578  61.599 -31.510  1.00  4.500          H  
ATOM   4805 2HG  GLU A 303     -36.082  60.780 -31.067  1.00  4.500          H  
ATOM   4806  N   GLU A 304     -36.925  61.726 -36.003  1.00  2.730          N  
ATOM   4807  CA  GLU A 304     -36.688  62.121 -37.383  1.00  2.710          C  
ATOM   4808  C   GLU A 304     -35.453  62.981 -37.601  1.00  2.650          C  
ATOM   4809  O   GLU A 304     -34.793  62.850 -38.627  1.00  2.590          O  
ATOM   4810  CB  GLU A 304     -37.908  62.870 -37.915  1.00  3.800          C  
ATOM   4811  CG  GLU A 304     -39.168  62.015 -38.027  1.00  3.800          C  
ATOM   4812  CD  GLU A 304     -39.913  61.882 -36.721  1.00  3.800          C  
ATOM   4813  OE1 GLU A 304     -39.461  62.438 -35.736  1.00  3.800          O  
ATOM   4814  OE2 GLU A 304     -40.912  61.213 -36.697  1.00  3.800          O  
ATOM   4815  H   GLU A 304     -37.827  61.969 -35.575  1.00  3.280          H  
ATOM   4816  HA  GLU A 304     -36.568  61.212 -37.969  1.00  3.250          H  
ATOM   4817 1HB  GLU A 304     -38.126  63.719 -37.267  1.00  4.560          H  
ATOM   4818 2HB  GLU A 304     -37.684  63.268 -38.905  1.00  4.560          H  
ATOM   4819 1HG  GLU A 304     -39.830  62.458 -38.770  1.00  4.560          H  
ATOM   4820 2HG  GLU A 304     -38.884  61.024 -38.380  1.00  4.560          H  
ATOM   4821  N   LEU A 305     -35.113  63.861 -36.662  1.00  2.670          N  
ATOM   4822  CA  LEU A 305     -33.949  64.710 -36.907  1.00  2.630          C  
ATOM   4823  C   LEU A 305     -32.683  63.906 -37.011  1.00  2.530          C  
ATOM   4824  O   LEU A 305     -31.826  64.164 -37.865  1.00  2.470          O  
ATOM   4825  CB  LEU A 305     -33.707  65.673 -35.744  1.00  3.700          C  
ATOM   4826  CG  LEU A 305     -34.688  66.788 -35.506  1.00  3.700          C  
ATOM   4827  CD1 LEU A 305     -34.313  67.431 -34.181  1.00  3.700          C  
ATOM   4828  CD2 LEU A 305     -34.625  67.803 -36.650  1.00  3.700          C  
ATOM   4829  H   LEU A 305     -35.674  63.946 -35.824  1.00  3.200          H  
ATOM   4830  HA  LEU A 305     -34.092  65.242 -37.843  1.00  3.160          H  
ATOM   4831 1HB  LEU A 305     -33.665  65.083 -34.826  1.00  4.440          H  
ATOM   4832 2HB  LEU A 305     -32.723  66.127 -35.882  1.00  4.440          H  
ATOM   4833  HG  LEU A 305     -35.698  66.389 -35.426  1.00  4.440          H  
ATOM   4834 1HD1 LEU A 305     -35.001  68.241 -33.951  1.00  4.440          H  
ATOM   4835 2HD1 LEU A 305     -34.362  66.686 -33.383  1.00  4.440          H  
ATOM   4836 3HD1 LEU A 305     -33.300  67.822 -34.240  1.00  4.440          H  
ATOM   4837 1HD2 LEU A 305     -35.326  68.612 -36.452  1.00  4.440          H  
ATOM   4838 2HD2 LEU A 305     -33.614  68.207 -36.724  1.00  4.440          H  
ATOM   4839 3HD2 LEU A 305     -34.893  67.331 -37.590  1.00  4.440          H  
ATOM   4840  N   HIS A 306     -32.570  62.928 -36.131  1.00  2.510          N  
ATOM   4841  CA  HIS A 306     -31.362  62.165 -36.051  1.00  2.410          C  
ATOM   4842  C   HIS A 306     -31.332  61.147 -37.176  1.00  2.330          C  
ATOM   4843  O   HIS A 306     -30.287  60.910 -37.799  1.00  2.250          O  
ATOM   4844  CB  HIS A 306     -31.279  61.541 -34.667  1.00  3.410          C  
ATOM   4845  CG  HIS A 306     -31.326  62.616 -33.562  1.00  3.410          C  
ATOM   4846  ND1 HIS A 306     -30.642  63.835 -33.648  1.00  3.410          N  
ATOM   4847  CD2 HIS A 306     -31.947  62.628 -32.356  1.00  3.410          C  
ATOM   4848  CE1 HIS A 306     -30.867  64.538 -32.546  1.00  3.410          C  
ATOM   4849  NE2 HIS A 306     -31.637  63.834 -31.750  1.00  3.410          N  
ATOM   4850  H   HIS A 306     -33.323  62.750 -35.479  1.00  3.010          H  
ATOM   4851  HA  HIS A 306     -30.510  62.823 -36.179  1.00  2.890          H  
ATOM   4852 1HB  HIS A 306     -32.116  60.855 -34.520  1.00  4.100          H  
ATOM   4853 2HB  HIS A 306     -30.359  60.971 -34.569  1.00  4.100          H  
ATOM   4854  HD2 HIS A 306     -32.564  61.829 -31.937  1.00  4.100          H  
ATOM   4855  HE1 HIS A 306     -30.477  65.522 -32.312  1.00  4.100          H  
ATOM   4856  HE2 HIS A 306     -31.936  64.158 -30.808  1.00  4.100          H  
ATOM   4857  N   ARG A 307     -32.493  60.560 -37.489  1.00  2.360          N  
ATOM   4858  CA  ARG A 307     -32.522  59.599 -38.569  1.00  2.300          C  
ATOM   4859  C   ARG A 307     -32.122  60.290 -39.862  1.00  2.280          C  
ATOM   4860  O   ARG A 307     -31.327  59.740 -40.620  1.00  2.200          O  
ATOM   4861  CB  ARG A 307     -33.895  58.976 -38.715  1.00  3.240          C  
ATOM   4862  CG  ARG A 307     -34.283  58.014 -37.601  1.00  3.240          C  
ATOM   4863  CD  ARG A 307     -35.671  57.571 -37.745  1.00  3.240          C  
ATOM   4864  NE  ARG A 307     -36.061  56.734 -36.651  1.00  3.240          N  
ATOM   4865  CZ  ARG A 307     -37.294  56.298 -36.388  1.00  3.240          C  
ATOM   4866  NH1 ARG A 307     -38.326  56.602 -37.156  1.00  3.240          N  
ATOM   4867  NH2 ARG A 307     -37.423  55.554 -35.329  1.00  3.240          N  
ATOM   4868  H   ARG A 307     -33.344  60.759 -36.951  1.00  2.830          H  
ATOM   4869  HA  ARG A 307     -31.803  58.807 -38.355  1.00  2.760          H  
ATOM   4870 1HB  ARG A 307     -34.642  59.768 -38.738  1.00  3.890          H  
ATOM   4871 2HB  ARG A 307     -33.954  58.437 -39.660  1.00  3.890          H  
ATOM   4872 1HG  ARG A 307     -33.640  57.128 -37.636  1.00  3.890          H  
ATOM   4873 2HG  ARG A 307     -34.172  58.491 -36.631  1.00  3.890          H  
ATOM   4874 1HD  ARG A 307     -36.323  58.443 -37.763  1.00  3.890          H  
ATOM   4875 2HD  ARG A 307     -35.778  57.002 -38.668  1.00  3.890          H  
ATOM   4876  HE  ARG A 307     -35.333  56.443 -35.977  1.00  3.890          H  
ATOM   4877 1HH1 ARG A 307     -38.199  57.183 -37.971  1.00  3.890          H  
ATOM   4878 2HH1 ARG A 307     -39.247  56.259 -36.926  1.00  3.890          H  
ATOM   4879 1HH2 ARG A 307     -36.556  55.383 -34.786  1.00  3.890          H  
ATOM   4880 2HH2 ARG A 307     -38.315  55.182 -35.045  1.00  3.890          H  
ATOM   4881  N   LYS A 308     -32.617  61.520 -40.103  1.00  2.350          N  
ATOM   4882  CA  LYS A 308     -32.259  62.220 -41.327  1.00  2.340          C  
ATOM   4883  C   LYS A 308     -30.765  62.442 -41.459  1.00  2.250          C  
ATOM   4884  O   LYS A 308     -30.204  62.109 -42.500  1.00  2.180          O  
ATOM   4885  CB  LYS A 308     -32.988  63.549 -41.439  1.00  3.280          C  
ATOM   4886  CG  LYS A 308     -34.466  63.442 -41.765  1.00  3.280          C  
ATOM   4887  CD  LYS A 308     -35.112  64.821 -41.798  1.00  3.280          C  
ATOM   4888  CE  LYS A 308     -36.602  64.734 -42.099  1.00  3.280          C  
ATOM   4889  NZ  LYS A 308     -37.254  66.082 -42.091  1.00  3.280          N  
ATOM   4890  H   LYS A 308     -33.287  61.954 -39.458  1.00  2.820          H  
ATOM   4891  HA  LYS A 308     -32.578  61.611 -42.164  1.00  2.810          H  
ATOM   4892 1HB  LYS A 308     -32.897  64.083 -40.488  1.00  3.940          H  
ATOM   4893 2HB  LYS A 308     -32.518  64.152 -42.195  1.00  3.940          H  
ATOM   4894 1HG  LYS A 308     -34.573  62.981 -42.746  1.00  3.940          H  
ATOM   4895 2HG  LYS A 308     -34.970  62.814 -41.043  1.00  3.940          H  
ATOM   4896 1HD  LYS A 308     -34.971  65.303 -40.826  1.00  3.940          H  
ATOM   4897 2HD  LYS A 308     -34.625  65.430 -42.561  1.00  3.940          H  
ATOM   4898 1HE  LYS A 308     -36.740  64.277 -43.076  1.00  3.940          H  
ATOM   4899 2HE  LYS A 308     -37.077  64.104 -41.344  1.00  3.940          H  
ATOM   4900 1HZ  LYS A 308     -38.240  65.982 -42.292  1.00  3.940          H  
ATOM   4901 2HZ  LYS A 308     -37.139  66.506 -41.181  1.00  3.940          H  
ATOM   4902 3HZ  LYS A 308     -36.828  66.670 -42.792  1.00  3.940          H  
ATOM   4903  N   PHE A 309     -30.082  62.876 -40.400  1.00  2.260          N  
ATOM   4904  CA  PHE A 309     -28.647  63.082 -40.561  1.00  2.180          C  
ATOM   4905  C   PHE A 309     -27.917  61.780 -40.887  1.00  2.060          C  
ATOM   4906  O   PHE A 309     -27.016  61.750 -41.747  1.00  2.000          O  
ATOM   4907  CB  PHE A 309     -28.055  63.773 -39.338  1.00  3.080          C  
ATOM   4908  CG  PHE A 309     -28.368  65.237 -39.339  1.00  3.080          C  
ATOM   4909  CD1 PHE A 309     -29.254  65.802 -38.456  1.00  3.080          C  
ATOM   4910  CD2 PHE A 309     -27.784  66.042 -40.280  1.00  3.080          C  
ATOM   4911  CE1 PHE A 309     -29.544  67.152 -38.530  1.00  3.080          C  
ATOM   4912  CE2 PHE A 309     -28.061  67.380 -40.361  1.00  3.080          C  
ATOM   4913  CZ  PHE A 309     -28.946  67.935 -39.486  1.00  3.080          C  
ATOM   4914  H   PHE A 309     -30.568  63.133 -39.532  1.00  2.710          H  
ATOM   4915  HA  PHE A 309     -28.507  63.744 -41.400  1.00  2.620          H  
ATOM   4916 1HB  PHE A 309     -28.454  63.324 -38.425  1.00  3.700          H  
ATOM   4917 2HB  PHE A 309     -26.975  63.647 -39.328  1.00  3.700          H  
ATOM   4918  HD1 PHE A 309     -29.732  65.182 -37.700  1.00  3.700          H  
ATOM   4919  HD2 PHE A 309     -27.103  65.586 -40.964  1.00  3.700          H  
ATOM   4920  HE1 PHE A 309     -30.252  67.594 -37.835  1.00  3.700          H  
ATOM   4921  HE2 PHE A 309     -27.590  68.002 -41.126  1.00  3.700          H  
ATOM   4922  HZ  PHE A 309     -29.177  68.991 -39.552  1.00  3.700          H  
ATOM   4923  N   LEU A 310     -28.305  60.690 -40.232  1.00  2.040          N  
ATOM   4924  CA  LEU A 310     -27.671  59.416 -40.527  1.00  1.940          C  
ATOM   4925  C   LEU A 310     -27.975  58.992 -41.980  1.00  1.910          C  
ATOM   4926  O   LEU A 310     -27.086  58.486 -42.675  1.00  1.830          O  
ATOM   4927  CB  LEU A 310     -28.161  58.387 -39.528  1.00  2.760          C  
ATOM   4928  CG  LEU A 310     -27.700  58.547 -38.055  1.00  2.760          C  
ATOM   4929  CD1 LEU A 310     -28.521  57.624 -37.220  1.00  2.760          C  
ATOM   4930  CD2 LEU A 310     -26.209  58.171 -37.908  1.00  2.760          C  
ATOM   4931  H   LEU A 310     -29.028  60.761 -39.502  1.00  2.450          H  
ATOM   4932  HA  LEU A 310     -26.599  59.537 -40.426  1.00  2.330          H  
ATOM   4933 1HB  LEU A 310     -29.250  58.421 -39.529  1.00  3.310          H  
ATOM   4934 2HB  LEU A 310     -27.831  57.421 -39.865  1.00  3.310          H  
ATOM   4935  HG  LEU A 310     -27.860  59.577 -37.719  1.00  3.310          H  
ATOM   4936 1HD1 LEU A 310     -28.217  57.699 -36.176  1.00  3.310          H  
ATOM   4937 2HD1 LEU A 310     -29.575  57.882 -37.310  1.00  3.310          H  
ATOM   4938 3HD1 LEU A 310     -28.366  56.633 -37.572  1.00  3.310          H  
ATOM   4939 1HD2 LEU A 310     -25.915  58.268 -36.866  1.00  3.310          H  
ATOM   4940 2HD2 LEU A 310     -26.066  57.148 -38.228  1.00  3.310          H  
ATOM   4941 3HD2 LEU A 310     -25.589  58.831 -38.513  1.00  3.310          H  
ATOM   4942  N   LEU A 311     -29.216  59.236 -42.435  1.00  1.990          N  
ATOM   4943  CA  LEU A 311     -29.685  58.972 -43.799  1.00  1.980          C  
ATOM   4944  C   LEU A 311     -28.971  59.838 -44.837  1.00  1.940          C  
ATOM   4945  O   LEU A 311     -28.804  59.417 -45.993  1.00  1.880          O  
ATOM   4946  CB  LEU A 311     -31.208  59.156 -43.877  1.00  2.780          C  
ATOM   4947  CG  LEU A 311     -32.058  58.055 -43.166  1.00  2.780          C  
ATOM   4948  CD1 LEU A 311     -33.491  58.527 -43.012  1.00  2.780          C  
ATOM   4949  CD2 LEU A 311     -32.059  56.788 -44.033  1.00  2.780          C  
ATOM   4950  H   LEU A 311     -29.900  59.607 -41.771  1.00  2.390          H  
ATOM   4951  HA  LEU A 311     -29.463  57.939 -44.021  1.00  2.380          H  
ATOM   4952 1HB  LEU A 311     -31.450  60.099 -43.428  1.00  3.330          H  
ATOM   4953 2HB  LEU A 311     -31.499  59.192 -44.924  1.00  3.330          H  
ATOM   4954  HG  LEU A 311     -31.640  57.837 -42.186  1.00  3.330          H  
ATOM   4955 1HD1 LEU A 311     -34.075  57.748 -42.526  1.00  3.330          H  
ATOM   4956 2HD1 LEU A 311     -33.515  59.426 -42.403  1.00  3.330          H  
ATOM   4957 3HD1 LEU A 311     -33.914  58.743 -43.992  1.00  3.330          H  
ATOM   4958 1HD2 LEU A 311     -32.658  56.020 -43.548  1.00  3.330          H  
ATOM   4959 2HD2 LEU A 311     -32.492  57.020 -45.006  1.00  3.330          H  
ATOM   4960 3HD2 LEU A 311     -31.058  56.416 -44.179  1.00  3.330          H  
ATOM   4961  N   PHE A 312     -28.601  61.071 -44.473  1.00  1.960          N  
ATOM   4962  CA  PHE A 312     -27.877  61.928 -45.401  1.00  1.930          C  
ATOM   4963  C   PHE A 312     -26.512  61.279 -45.643  1.00  1.830          C  
ATOM   4964  O   PHE A 312     -26.051  61.195 -46.786  1.00  1.790          O  
ATOM   4965  CB  PHE A 312     -27.649  63.342 -44.826  1.00  2.710          C  
ATOM   4966  CG  PHE A 312     -28.900  64.193 -44.582  1.00  2.710          C  
ATOM   4967  CD1 PHE A 312     -30.117  63.974 -45.234  1.00  2.710          C  
ATOM   4968  CD2 PHE A 312     -28.837  65.224 -43.654  1.00  2.710          C  
ATOM   4969  CE1 PHE A 312     -31.213  64.760 -44.946  1.00  2.710          C  
ATOM   4970  CE2 PHE A 312     -29.932  65.998 -43.368  1.00  2.710          C  
ATOM   4971  CZ  PHE A 312     -31.116  65.770 -44.011  1.00  2.710          C  
ATOM   4972  H   PHE A 312     -28.856  61.413 -43.541  1.00  2.350          H  
ATOM   4973  HA  PHE A 312     -28.406  61.982 -46.352  1.00  2.320          H  
ATOM   4974 1HB  PHE A 312     -27.131  63.244 -43.876  1.00  3.260          H  
ATOM   4975 2HB  PHE A 312     -26.993  63.900 -45.498  1.00  3.260          H  
ATOM   4976  HD1 PHE A 312     -30.211  63.180 -45.969  1.00  3.260          H  
ATOM   4977  HD2 PHE A 312     -27.899  65.410 -43.141  1.00  3.260          H  
ATOM   4978  HE1 PHE A 312     -32.158  64.576 -45.462  1.00  3.260          H  
ATOM   4979  HE2 PHE A 312     -29.860  66.794 -42.631  1.00  3.260          H  
ATOM   4980  HZ  PHE A 312     -31.981  66.384 -43.780  1.00  3.260          H  
ATOM   4981  N   THR A 313     -25.886  60.786 -44.568  1.00  1.810          N  
ATOM   4982  CA  THR A 313     -24.582  60.133 -44.682  1.00  1.720          C  
ATOM   4983  C   THR A 313     -24.735  58.859 -45.515  1.00  1.670          C  
ATOM   4984  O   THR A 313     -23.923  58.585 -46.404  1.00  1.620          O  
ATOM   4985  CB  THR A 313     -23.991  59.746 -43.313  1.00  2.440          C  
ATOM   4986  OG1 THR A 313     -23.868  60.894 -42.499  1.00  2.440          O  
ATOM   4987  CG2 THR A 313     -22.571  59.192 -43.526  1.00  2.440          C  
ATOM   4988  H   THR A 313     -26.306  60.933 -43.644  1.00  2.170          H  
ATOM   4989  HA  THR A 313     -23.893  60.802 -45.192  1.00  2.060          H  
ATOM   4990  HB  THR A 313     -24.615  59.006 -42.819  1.00  2.930          H  
ATOM   4991  HG1 THR A 313     -24.743  61.167 -42.168  1.00  2.930          H  
ATOM   4992 1HG2 THR A 313     -22.144  58.938 -42.566  1.00  2.930          H  
ATOM   4993 2HG2 THR A 313     -22.587  58.316 -44.158  1.00  2.930          H  
ATOM   4994 3HG2 THR A 313     -21.961  59.952 -44.002  1.00  2.930          H  
ATOM   4995  N   ASP A 314     -25.795  58.089 -45.228  1.00  1.710          N  
ATOM   4996  CA  ASP A 314     -26.097  56.831 -45.902  1.00  1.690          C  
ATOM   4997  C   ASP A 314     -26.215  57.096 -47.400  1.00  1.670          C  
ATOM   4998  O   ASP A 314     -25.642  56.357 -48.206  1.00  1.610          O  
ATOM   4999  CB  ASP A 314     -27.421  56.292 -45.329  1.00  2.370          C  
ATOM   5000  CG  ASP A 314     -27.820  54.862 -45.637  1.00  2.370          C  
ATOM   5001  OD1 ASP A 314     -27.339  53.960 -44.993  1.00  2.370          O  
ATOM   5002  OD2 ASP A 314     -28.648  54.688 -46.495  1.00  2.370          O  
ATOM   5003  H   ASP A 314     -26.391  58.366 -44.445  1.00  2.050          H  
ATOM   5004  HA  ASP A 314     -25.294  56.120 -45.731  1.00  2.030          H  
ATOM   5005 1HB  ASP A 314     -27.410  56.413 -44.247  1.00  2.850          H  
ATOM   5006 2HB  ASP A 314     -28.220  56.917 -45.703  1.00  2.850          H  
ATOM   5007  N   THR A 315     -26.894  58.196 -47.765  1.00  1.730          N  
ATOM   5008  CA  THR A 315     -27.068  58.600 -49.151  1.00  1.740          C  
ATOM   5009  C   THR A 315     -25.724  58.851 -49.819  1.00  1.670          C  
ATOM   5010  O   THR A 315     -25.491  58.373 -50.935  1.00  1.630          O  
ATOM   5011  CB  THR A 315     -27.941  59.872 -49.261  1.00  2.430          C  
ATOM   5012  OG1 THR A 315     -29.254  59.605 -48.733  1.00  2.430          O  
ATOM   5013  CG2 THR A 315     -28.056  60.302 -50.727  1.00  2.430          C  
ATOM   5014  H   THR A 315     -27.376  58.734 -47.047  1.00  2.080          H  
ATOM   5015  HA  THR A 315     -27.570  57.793 -49.682  1.00  2.090          H  
ATOM   5016  HB  THR A 315     -27.492  60.675 -48.690  1.00  2.920          H  
ATOM   5017  HG1 THR A 315     -29.194  59.482 -47.756  1.00  2.920          H  
ATOM   5018 1HG2 THR A 315     -28.675  61.194 -50.789  1.00  2.920          H  
ATOM   5019 2HG2 THR A 315     -27.072  60.522 -51.132  1.00  2.920          H  
ATOM   5020 3HG2 THR A 315     -28.515  59.500 -51.303  1.00  2.920          H  
ATOM   5021  N   LEU A 316     -24.825  59.572 -49.141  1.00  1.650          N  
ATOM   5022  CA  LEU A 316     -23.517  59.838 -49.727  1.00  1.580          C  
ATOM   5023  C   LEU A 316     -22.720  58.579 -49.944  1.00  1.480          C  
ATOM   5024  O   LEU A 316     -22.066  58.435 -50.977  1.00  1.450          O  
ATOM   5025  CB  LEU A 316     -22.674  60.725 -48.807  1.00  2.240          C  
ATOM   5026  CG  LEU A 316     -22.684  62.215 -49.029  1.00  2.240          C  
ATOM   5027  CD1 LEU A 316     -21.951  62.548 -50.310  1.00  2.240          C  
ATOM   5028  CD2 LEU A 316     -24.125  62.749 -49.060  1.00  2.240          C  
ATOM   5029  H   LEU A 316     -25.101  59.994 -48.245  1.00  1.980          H  
ATOM   5030  HA  LEU A 316     -23.669  60.309 -50.691  1.00  1.900          H  
ATOM   5031 1HB  LEU A 316     -23.009  60.558 -47.785  1.00  2.690          H  
ATOM   5032 2HB  LEU A 316     -21.637  60.393 -48.871  1.00  2.690          H  
ATOM   5033  HG  LEU A 316     -22.147  62.670 -48.223  1.00  2.690          H  
ATOM   5034 1HD1 LEU A 316     -21.946  63.624 -50.425  1.00  2.690          H  
ATOM   5035 2HD1 LEU A 316     -20.926  62.182 -50.256  1.00  2.690          H  
ATOM   5036 3HD1 LEU A 316     -22.439  62.104 -51.171  1.00  2.690          H  
ATOM   5037 1HD2 LEU A 316     -24.113  63.828 -49.203  1.00  2.690          H  
ATOM   5038 2HD2 LEU A 316     -24.684  62.295 -49.870  1.00  2.690          H  
ATOM   5039 3HD2 LEU A 316     -24.605  62.522 -48.125  1.00  2.690          H  
ATOM   5040  N   LEU A 317     -22.755  57.669 -48.988  1.00  1.460          N  
ATOM   5041  CA  LEU A 317     -22.001  56.439 -49.122  1.00  1.380          C  
ATOM   5042  C   LEU A 317     -22.558  55.613 -50.276  1.00  1.360          C  
ATOM   5043  O   LEU A 317     -21.804  54.974 -51.020  1.00  1.300          O  
ATOM   5044  CB  LEU A 317     -22.120  55.672 -47.843  1.00  1.960          C  
ATOM   5045  CG  LEU A 317     -21.512  56.302 -46.617  1.00  1.960          C  
ATOM   5046  CD1 LEU A 317     -21.957  55.462 -45.517  1.00  1.960          C  
ATOM   5047  CD2 LEU A 317     -19.981  56.432 -46.699  1.00  1.960          C  
ATOM   5048  H   LEU A 317     -23.285  57.869 -48.130  1.00  1.750          H  
ATOM   5049  HA  LEU A 317     -20.964  56.676 -49.339  1.00  1.660          H  
ATOM   5050 1HB  LEU A 317     -23.180  55.531 -47.646  1.00  2.360          H  
ATOM   5051 2HB  LEU A 317     -21.662  54.704 -47.976  1.00  2.360          H  
ATOM   5052  HG  LEU A 317     -21.916  57.287 -46.474  1.00  2.360          H  
ATOM   5053 1HD1 LEU A 317     -21.618  55.849 -44.589  1.00  2.360          H  
ATOM   5054 2HD1 LEU A 317     -23.027  55.444 -45.529  1.00  2.360          H  
ATOM   5055 3HD1 LEU A 317     -21.591  54.473 -45.668  1.00  2.360          H  
ATOM   5056 1HD2 LEU A 317     -19.615  56.874 -45.787  1.00  2.360          H  
ATOM   5057 2HD2 LEU A 317     -19.535  55.486 -46.819  1.00  2.360          H  
ATOM   5058 3HD2 LEU A 317     -19.697  57.068 -47.530  1.00  2.360          H  
ATOM   5059  N   ARG A 318     -23.888  55.602 -50.418  1.00  1.420          N  
ATOM   5060  CA  ARG A 318     -24.519  54.890 -51.513  1.00  1.420          C  
ATOM   5061  C   ARG A 318     -24.084  55.498 -52.844  1.00  1.420          C  
ATOM   5062  O   ARG A 318     -23.845  54.760 -53.801  1.00  1.400          O  
ATOM   5063  CB  ARG A 318     -26.023  54.878 -51.349  1.00  1.990          C  
ATOM   5064  CG  ARG A 318     -26.493  53.958 -50.219  1.00  1.990          C  
ATOM   5065  CD  ARG A 318     -27.952  53.994 -50.029  1.00  1.990          C  
ATOM   5066  NE  ARG A 318     -28.366  53.175 -48.899  1.00  1.990          N  
ATOM   5067  CZ  ARG A 318     -28.573  51.841 -48.920  1.00  1.990          C  
ATOM   5068  NH1 ARG A 318     -28.401  51.136 -50.028  1.00  1.990          N  
ATOM   5069  NH2 ARG A 318     -28.953  51.241 -47.813  1.00  1.990          N  
ATOM   5070  H   ARG A 318     -24.473  56.081 -49.724  1.00  1.700          H  
ATOM   5071  HA  ARG A 318     -24.182  53.856 -51.482  1.00  1.700          H  
ATOM   5072 1HB  ARG A 318     -26.374  55.885 -51.129  1.00  2.390          H  
ATOM   5073 2HB  ARG A 318     -26.494  54.554 -52.274  1.00  2.390          H  
ATOM   5074 1HG  ARG A 318     -26.201  52.939 -50.453  1.00  2.390          H  
ATOM   5075 2HG  ARG A 318     -26.026  54.240 -49.287  1.00  2.390          H  
ATOM   5076 1HD  ARG A 318     -28.247  55.024 -49.813  1.00  2.390          H  
ATOM   5077 2HD  ARG A 318     -28.465  53.652 -50.922  1.00  2.390          H  
ATOM   5078  HE  ARG A 318     -28.513  53.664 -47.994  1.00  2.390          H  
ATOM   5079 1HH1 ARG A 318     -28.113  51.590 -50.880  1.00  2.390          H  
ATOM   5080 2HH1 ARG A 318     -28.561  50.139 -50.024  1.00  2.390          H  
ATOM   5081 1HH2 ARG A 318     -29.084  51.797 -46.967  1.00  2.390          H  
ATOM   5082 2HH2 ARG A 318     -29.111  50.249 -47.803  1.00  2.390          H  
ATOM   5083  N   LYS A 319     -23.959  56.836 -52.907  1.00  1.460          N  
ATOM   5084  CA  LYS A 319     -23.454  57.494 -54.107  1.00  1.470          C  
ATOM   5085  C   LYS A 319     -21.998  57.104 -54.381  1.00  1.390          C  
ATOM   5086  O   LYS A 319     -21.654  56.822 -55.530  1.00  1.390          O  
ATOM   5087  CB  LYS A 319     -23.582  59.016 -54.025  1.00  2.050          C  
ATOM   5088  CG  LYS A 319     -25.008  59.544 -54.140  1.00  2.050          C  
ATOM   5089  CD  LYS A 319     -25.042  61.068 -54.040  1.00  2.050          C  
ATOM   5090  CE  LYS A 319     -26.455  61.609 -54.252  1.00  2.050          C  
ATOM   5091  NZ  LYS A 319     -26.509  63.095 -54.142  1.00  2.050          N  
ATOM   5092  H   LYS A 319     -24.270  57.396 -52.105  1.00  1.750          H  
ATOM   5093  HA  LYS A 319     -24.051  57.158 -54.954  1.00  1.760          H  
ATOM   5094 1HB  LYS A 319     -23.179  59.360 -53.075  1.00  2.460          H  
ATOM   5095 2HB  LYS A 319     -22.982  59.478 -54.814  1.00  2.460          H  
ATOM   5096 1HG  LYS A 319     -25.425  59.237 -55.098  1.00  2.460          H  
ATOM   5097 2HG  LYS A 319     -25.616  59.116 -53.348  1.00  2.460          H  
ATOM   5098 1HD  LYS A 319     -24.688  61.370 -53.052  1.00  2.460          H  
ATOM   5099 2HD  LYS A 319     -24.373  61.499 -54.792  1.00  2.460          H  
ATOM   5100 1HE  LYS A 319     -26.796  61.317 -55.244  1.00  2.460          H  
ATOM   5101 2HE  LYS A 319     -27.121  61.173 -53.512  1.00  2.460          H  
ATOM   5102 1HZ  LYS A 319     -27.458  63.410 -54.297  1.00  2.460          H  
ATOM   5103 2HZ  LYS A 319     -26.207  63.383 -53.224  1.00  2.460          H  
ATOM   5104 3HZ  LYS A 319     -25.899  63.504 -54.842  1.00  2.460          H  
ATOM   5105  N   ILE A 320     -21.158  56.990 -53.331  1.00  1.350          N  
ATOM   5106  CA  ILE A 320     -19.760  56.606 -53.548  1.00  1.300          C  
ATOM   5107  C   ILE A 320     -19.755  55.246 -54.213  1.00  1.260          C  
ATOM   5108  O   ILE A 320     -19.030  55.030 -55.189  1.00  1.260          O  
ATOM   5109  CB  ILE A 320     -18.950  56.476 -52.211  1.00  1.840          C  
ATOM   5110  CG1 ILE A 320     -18.787  57.854 -51.450  1.00  1.840          C  
ATOM   5111  CG2 ILE A 320     -17.544  55.783 -52.454  1.00  1.840          C  
ATOM   5112  CD1 ILE A 320     -17.963  58.928 -52.114  1.00  1.840          C  
ATOM   5113  H   ILE A 320     -21.493  57.278 -52.405  1.00  1.620          H  
ATOM   5114  HA  ILE A 320     -19.300  57.321 -54.209  1.00  1.560          H  
ATOM   5115  HB  ILE A 320     -19.512  55.839 -51.542  1.00  2.210          H  
ATOM   5116 1HG1 ILE A 320     -19.758  58.264 -51.299  1.00  2.210          H  
ATOM   5117 2HG1 ILE A 320     -18.358  57.644 -50.483  1.00  2.210          H  
ATOM   5118 1HG2 ILE A 320     -17.038  55.665 -51.496  1.00  2.210          H  
ATOM   5119 2HG2 ILE A 320     -17.670  54.800 -52.901  1.00  2.210          H  
ATOM   5120 3HG2 ILE A 320     -16.925  56.383 -53.110  1.00  2.210          H  
ATOM   5121 1HD1 ILE A 320     -17.948  59.806 -51.482  1.00  2.210          H  
ATOM   5122 2HD1 ILE A 320     -16.948  58.577 -52.255  1.00  2.210          H  
ATOM   5123 3HD1 ILE A 320     -18.404  59.194 -53.064  1.00  2.210          H  
ATOM   5124  N   HIS A 321     -20.568  54.336 -53.686  1.00  1.240          N  
ATOM   5125  CA  HIS A 321     -20.710  53.001 -54.227  1.00  1.240          C  
ATOM   5126  C   HIS A 321     -21.203  53.004 -55.667  1.00  1.290          C  
ATOM   5127  O   HIS A 321     -20.571  52.427 -56.557  1.00  1.310          O  
ATOM   5128  CB  HIS A 321     -21.674  52.209 -53.338  1.00  1.740          C  
ATOM   5129  CG  HIS A 321     -22.096  50.898 -53.870  1.00  1.740          C  
ATOM   5130  ND1 HIS A 321     -21.260  49.817 -53.945  1.00  1.740          N  
ATOM   5131  CD2 HIS A 321     -23.296  50.492 -54.343  1.00  1.740          C  
ATOM   5132  CE1 HIS A 321     -21.924  48.793 -54.448  1.00  1.740          C  
ATOM   5133  NE2 HIS A 321     -23.172  49.180 -54.690  1.00  1.740          N  
ATOM   5134  H   HIS A 321     -21.107  54.588 -52.849  1.00  1.490          H  
ATOM   5135  HA  HIS A 321     -19.743  52.508 -54.207  1.00  1.490          H  
ATOM   5136 1HB  HIS A 321     -21.197  52.039 -52.372  1.00  2.080          H  
ATOM   5137 2HB  HIS A 321     -22.557  52.791 -53.151  1.00  2.080          H  
ATOM   5138  HD1 HIS A 321     -20.234  49.891 -53.971  1.00  2.080          H  
ATOM   5139  HD2 HIS A 321     -24.250  51.004 -54.467  1.00  2.080          H  
ATOM   5140  HE1 HIS A 321     -21.428  47.833 -54.597  1.00  2.080          H  
ATOM   5141  N   ALA A 322     -22.317  53.686 -55.923  1.00  1.350          N  
ATOM   5142  CA  ALA A 322     -22.886  53.688 -57.253  1.00  1.410          C  
ATOM   5143  C   ALA A 322     -21.921  54.246 -58.285  1.00  1.430          C  
ATOM   5144  O   ALA A 322     -21.827  53.707 -59.392  1.00  1.470          O  
ATOM   5145  CB  ALA A 322     -24.156  54.509 -57.255  1.00  1.950          C  
ATOM   5146  H   ALA A 322     -22.795  54.171 -55.164  1.00  1.620          H  
ATOM   5147  HA  ALA A 322     -23.115  52.657 -57.521  1.00  1.690          H  
ATOM   5148 1HB  ALA A 322     -24.601  54.489 -58.247  1.00  2.340          H  
ATOM   5149 2HB  ALA A 322     -24.854  54.093 -56.529  1.00  2.340          H  
ATOM   5150 3HB  ALA A 322     -23.915  55.535 -56.981  1.00  2.340          H  
ATOM   5151  N   LEU A 323     -21.192  55.309 -57.937  1.00  1.420          N  
ATOM   5152  CA  LEU A 323     -20.242  55.896 -58.860  1.00  1.450          C  
ATOM   5153  C   LEU A 323     -19.056  54.980 -59.090  1.00  1.390          C  
ATOM   5154  O   LEU A 323     -18.602  54.821 -60.229  1.00  1.440          O  
ATOM   5155  CB  LEU A 323     -19.772  57.244 -58.307  1.00  2.020          C  
ATOM   5156  CG  LEU A 323     -20.820  58.399 -58.290  1.00  2.020          C  
ATOM   5157  CD1 LEU A 323     -20.275  59.558 -57.460  1.00  2.020          C  
ATOM   5158  CD2 LEU A 323     -21.107  58.873 -59.716  1.00  2.020          C  
ATOM   5159  H   LEU A 323     -21.323  55.736 -57.015  1.00  1.700          H  
ATOM   5160  HA  LEU A 323     -20.738  56.039 -59.814  1.00  1.740          H  
ATOM   5161 1HB  LEU A 323     -19.479  57.072 -57.272  1.00  2.420          H  
ATOM   5162 2HB  LEU A 323     -18.894  57.571 -58.863  1.00  2.420          H  
ATOM   5163  HG  LEU A 323     -21.744  58.050 -57.828  1.00  2.420          H  
ATOM   5164 1HD1 LEU A 323     -21.008  60.372 -57.430  1.00  2.420          H  
ATOM   5165 2HD1 LEU A 323     -20.099  59.212 -56.445  1.00  2.420          H  
ATOM   5166 3HD1 LEU A 323     -19.346  59.928 -57.890  1.00  2.420          H  
ATOM   5167 1HD2 LEU A 323     -21.834  59.683 -59.679  1.00  2.420          H  
ATOM   5168 2HD2 LEU A 323     -20.186  59.230 -60.175  1.00  2.420          H  
ATOM   5169 3HD2 LEU A 323     -21.513  58.062 -60.312  1.00  2.420          H  
ATOM   5170  N   CYS A 324     -18.562  54.343 -58.022  1.00  1.300          N  
ATOM   5171  CA  CYS A 324     -17.421  53.462 -58.154  1.00  1.260          C  
ATOM   5172  C   CYS A 324     -17.752  52.260 -59.037  1.00  1.280          C  
ATOM   5173  O   CYS A 324     -16.900  51.823 -59.810  1.00  1.330          O  
ATOM   5174  CB  CYS A 324     -16.928  53.014 -56.782  1.00  1.780          C  
ATOM   5175  SG  CYS A 324     -16.154  54.360 -55.792  1.00  1.780          S  
ATOM   5176  H   CYS A 324     -18.944  54.516 -57.086  1.00  1.560          H  
ATOM   5177  HA  CYS A 324     -16.614  54.013 -58.626  1.00  1.510          H  
ATOM   5178 1HB  CYS A 324     -17.769  52.609 -56.206  1.00  2.140          H  
ATOM   5179 2HB  CYS A 324     -16.194  52.217 -56.905  1.00  2.140          H  
ATOM   5180  HG  CYS A 324     -17.328  54.961 -55.481  1.00  2.140          H  
ATOM   5181  N   GLU A 325     -18.979  51.716 -58.942  1.00  1.300          N  
ATOM   5182  CA  GLU A 325     -19.333  50.610 -59.829  1.00  1.320          C  
ATOM   5183  C   GLU A 325     -19.643  51.069 -61.250  1.00  1.370          C  
ATOM   5184  O   GLU A 325     -19.156  50.458 -62.194  1.00  1.340          O  
ATOM   5185  CB  GLU A 325     -20.533  49.789 -59.346  1.00  1.840          C  
ATOM   5186  CG  GLU A 325     -20.313  48.921 -58.128  1.00  1.840          C  
ATOM   5187  CD  GLU A 325     -21.495  48.008 -57.883  1.00  1.840          C  
ATOM   5188  OE1 GLU A 325     -22.503  48.193 -58.528  1.00  1.840          O  
ATOM   5189  OE2 GLU A 325     -21.376  47.104 -57.088  1.00  1.840          O  
ATOM   5190  H   GLU A 325     -19.635  52.060 -58.232  1.00  1.560          H  
ATOM   5191  HA  GLU A 325     -18.476  49.939 -59.884  1.00  1.580          H  
ATOM   5192 1HB  GLU A 325     -21.349  50.477 -59.101  1.00  2.210          H  
ATOM   5193 2HB  GLU A 325     -20.881  49.151 -60.158  1.00  2.210          H  
ATOM   5194 1HG  GLU A 325     -19.415  48.321 -58.267  1.00  2.210          H  
ATOM   5195 2HG  GLU A 325     -20.162  49.564 -57.255  1.00  2.210          H  
ATOM   5196  N   GLU A 326     -20.374  52.191 -61.411  1.00  1.480          N  
ATOM   5197  CA  GLU A 326     -20.754  52.663 -62.746  1.00  1.590          C  
ATOM   5198  C   GLU A 326     -19.512  52.884 -63.591  1.00  1.560          C  
ATOM   5199  O   GLU A 326     -19.495  52.619 -64.800  1.00  1.760          O  
ATOM   5200  CB  GLU A 326     -21.594  53.939 -62.670  1.00  2.180          C  
ATOM   5201  CG  GLU A 326     -22.128  54.446 -64.025  1.00  2.180          C  
ATOM   5202  CD  GLU A 326     -23.121  53.496 -64.682  1.00  2.180          C  
ATOM   5203  OE1 GLU A 326     -23.658  52.651 -64.002  1.00  2.180          O  
ATOM   5204  OE2 GLU A 326     -23.342  53.627 -65.861  1.00  2.180          O  
ATOM   5205  H   GLU A 326     -20.743  52.680 -60.593  1.00  1.780          H  
ATOM   5206  HA  GLU A 326     -21.360  51.896 -63.218  1.00  1.910          H  
ATOM   5207 1HB  GLU A 326     -22.448  53.766 -62.016  1.00  2.620          H  
ATOM   5208 2HB  GLU A 326     -20.998  54.735 -62.217  1.00  2.620          H  
ATOM   5209 1HG  GLU A 326     -22.621  55.402 -63.861  1.00  2.620          H  
ATOM   5210 2HG  GLU A 326     -21.292  54.616 -64.702  1.00  2.620          H  
ATOM   5211  N   TYR A 327     -18.436  53.355 -62.970  1.00  1.410          N  
ATOM   5212  CA  TYR A 327     -17.189  53.520 -63.686  1.00  1.470          C  
ATOM   5213  C   TYR A 327     -16.559  52.133 -63.808  1.00  1.380          C  
ATOM   5214  O   TYR A 327     -15.577  51.804 -63.140  1.00  1.500          O  
ATOM   5215  CB  TYR A 327     -16.296  54.475 -62.918  1.00  2.030          C  
ATOM   5216  CG  TYR A 327     -15.075  54.942 -63.638  1.00  2.030          C  
ATOM   5217  CD1 TYR A 327     -15.193  55.781 -64.730  1.00  2.030          C  
ATOM   5218  CD2 TYR A 327     -13.826  54.557 -63.187  1.00  2.030          C  
ATOM   5219  CE1 TYR A 327     -14.064  56.230 -65.371  1.00  2.030          C  
ATOM   5220  CE2 TYR A 327     -12.705  55.007 -63.825  1.00  2.030          C  
ATOM   5221  CZ  TYR A 327     -12.813  55.840 -64.914  1.00  2.030          C  
ATOM   5222  OH  TYR A 327     -11.680  56.297 -65.552  1.00  2.030          O  
ATOM   5223  H   TYR A 327     -18.496  53.625 -61.983  1.00  1.690          H  
ATOM   5224  HA  TYR A 327     -17.387  53.903 -64.686  1.00  1.760          H  
ATOM   5225 1HB  TYR A 327     -16.885  55.346 -62.649  1.00  2.440          H  
ATOM   5226 2HB  TYR A 327     -15.988  53.997 -61.986  1.00  2.440          H  
ATOM   5227  HD1 TYR A 327     -16.178  56.089 -65.078  1.00  2.440          H  
ATOM   5228  HD2 TYR A 327     -13.740  53.898 -62.322  1.00  2.440          H  
ATOM   5229  HE1 TYR A 327     -14.153  56.892 -66.232  1.00  2.440          H  
ATOM   5230  HE2 TYR A 327     -11.734  54.711 -63.468  1.00  2.440          H  
ATOM   5231  HH  TYR A 327     -11.932  56.874 -66.279  1.00  2.440          H  
ATOM   5232  N   PHE A 328     -17.147  51.332 -64.693  1.00  1.300          N  
ATOM   5233  CA  PHE A 328     -16.811  49.935 -64.870  1.00  1.400          C  
ATOM   5234  C   PHE A 328     -15.476  49.768 -65.546  1.00  1.520          C  
ATOM   5235  O   PHE A 328     -15.121  50.534 -66.445  1.00  1.940          O  
ATOM   5236  CB  PHE A 328     -17.881  49.213 -65.711  1.00  1.920          C  
ATOM   5237  CG  PHE A 328     -19.220  48.973 -65.015  1.00  1.920          C  
ATOM   5238  CD1 PHE A 328     -20.333  49.758 -65.308  1.00  1.920          C  
ATOM   5239  CD2 PHE A 328     -19.366  47.962 -64.069  1.00  1.920          C  
ATOM   5240  CE1 PHE A 328     -21.546  49.543 -64.675  1.00  1.920          C  
ATOM   5241  CE2 PHE A 328     -20.585  47.752 -63.434  1.00  1.920          C  
ATOM   5242  CZ  PHE A 328     -21.668  48.547 -63.739  1.00  1.920          C  
ATOM   5243  H   PHE A 328     -17.949  51.730 -65.179  1.00  1.560          H  
ATOM   5244  HA  PHE A 328     -16.766  49.471 -63.882  1.00  1.680          H  
ATOM   5245 1HB  PHE A 328     -18.073  49.799 -66.607  1.00  2.300          H  
ATOM   5246 2HB  PHE A 328     -17.491  48.252 -66.032  1.00  2.300          H  
ATOM   5247  HD1 PHE A 328     -20.249  50.562 -66.042  1.00  2.300          H  
ATOM   5248  HD2 PHE A 328     -18.510  47.333 -63.824  1.00  2.300          H  
ATOM   5249  HE1 PHE A 328     -22.406  50.182 -64.915  1.00  2.300          H  
ATOM   5250  HE2 PHE A 328     -20.684  46.962 -62.691  1.00  2.300          H  
ATOM   5251  HZ  PHE A 328     -22.620  48.386 -63.235  1.00  2.300          H  
ATOM   5252  N   SER A 329     -14.760  48.729 -65.144  1.00  1.990          N  
ATOM   5253  CA  SER A 329     -13.475  48.403 -65.726  1.00  2.450          C  
ATOM   5254  C   SER A 329     -13.232  46.884 -65.587  1.00  2.460          C  
ATOM   5255  O   SER A 329     -13.939  46.232 -64.817  1.00  2.660          O  
ATOM   5256  CB  SER A 329     -12.408  49.223 -65.020  1.00  3.250          C  
ATOM   5257  OG  SER A 329     -12.299  48.851 -63.684  1.00  3.250          O  
ATOM   5258  H   SER A 329     -15.108  48.158 -64.388  1.00  2.390          H  
ATOM   5259  HA  SER A 329     -13.516  48.700 -66.766  1.00  2.940          H  
ATOM   5260 1HB  SER A 329     -11.452  49.111 -65.503  1.00  3.900          H  
ATOM   5261 2HB  SER A 329     -12.673  50.282 -65.077  1.00  3.900          H  
ATOM   5262  HG  SER A 329     -11.666  49.452 -63.297  1.00  3.900          H  
ATOM   5263  N   PRO A 330     -12.302  46.292 -66.375  1.00  2.760          N  
ATOM   5264  CA  PRO A 330     -11.861  44.897 -66.317  1.00  3.170          C  
ATOM   5265  C   PRO A 330     -11.226  44.556 -64.974  1.00  2.870          C  
ATOM   5266  O   PRO A 330     -10.618  45.418 -64.354  1.00  2.990          O  
ATOM   5267  CB  PRO A 330     -10.794  44.832 -67.427  1.00  4.750          C  
ATOM   5268  CG  PRO A 330     -11.147  45.940 -68.379  1.00  4.750          C  
ATOM   5269  CD  PRO A 330     -11.694  47.044 -67.514  1.00  4.750          C  
ATOM   5270  HA  PRO A 330     -12.705  44.234 -66.533  1.00  3.800          H  
ATOM   5271 1HB  PRO A 330      -9.789  44.954 -66.994  1.00  5.710          H  
ATOM   5272 2HB  PRO A 330     -10.818  43.841 -67.905  1.00  5.710          H  
ATOM   5273 1HG  PRO A 330     -10.249  46.254 -68.938  1.00  5.710          H  
ATOM   5274 2HG  PRO A 330     -11.874  45.587 -69.123  1.00  5.710          H  
ATOM   5275 1HD  PRO A 330     -10.881  47.694 -67.176  1.00  5.710          H  
ATOM   5276 2HD  PRO A 330     -12.433  47.565 -68.125  1.00  5.710          H  
ATOM   5277  N   ALA A 331     -11.282  43.261 -64.613  1.00  2.910          N  
ATOM   5278  CA  ALA A 331     -10.729  42.671 -63.373  1.00  2.830          C  
ATOM   5279  C   ALA A 331      -9.322  43.166 -63.027  1.00  2.620          C  
ATOM   5280  O   ALA A 331      -8.928  43.152 -61.860  1.00  2.960          O  
ATOM   5281  CB  ALA A 331     -10.698  41.164 -63.485  1.00  3.990          C  
ATOM   5282  H   ALA A 331     -11.799  42.639 -65.219  1.00  3.490          H  
ATOM   5283  HA  ALA A 331     -11.391  42.945 -62.550  1.00  3.400          H  
ATOM   5284 1HB  ALA A 331     -10.334  40.755 -62.556  1.00  4.790          H  
ATOM   5285 2HB  ALA A 331     -11.703  40.786 -63.675  1.00  4.790          H  
ATOM   5286 3HB  ALA A 331     -10.037  40.862 -64.293  1.00  4.790          H  
ATOM   5287  N   SER A 332      -8.547  43.600 -64.026  1.00  2.630          N  
ATOM   5288  CA  SER A 332      -7.179  44.077 -63.830  1.00  3.070          C  
ATOM   5289  C   SER A 332      -7.165  45.273 -62.859  1.00  2.720          C  
ATOM   5290  O   SER A 332      -6.127  45.574 -62.253  1.00  3.240          O  
ATOM   5291  CB  SER A 332      -6.543  44.472 -65.152  1.00  4.120          C  
ATOM   5292  OG  SER A 332      -7.168  45.596 -65.705  1.00  4.120          O  
ATOM   5293  H   SER A 332      -8.930  43.615 -64.960  1.00  3.160          H  
ATOM   5294  HA  SER A 332      -6.589  43.271 -63.389  1.00  3.680          H  
ATOM   5295 1HB  SER A 332      -5.487  44.682 -64.993  1.00  4.950          H  
ATOM   5296 2HB  SER A 332      -6.612  43.637 -65.847  1.00  4.950          H  
ATOM   5297  HG  SER A 332      -6.660  45.821 -66.491  1.00  4.950          H  
ATOM   5298  N   LEU A 333      -8.358  45.865 -62.622  1.00  2.150          N  
ATOM   5299  CA  LEU A 333      -8.615  46.993 -61.738  1.00  2.240          C  
ATOM   5300  C   LEU A 333      -8.118  46.717 -60.337  1.00  1.810          C  
ATOM   5301  O   LEU A 333      -7.856  47.631 -59.573  1.00  1.800          O  
ATOM   5302  CB  LEU A 333     -10.131  47.300 -61.666  1.00  3.100          C  
ATOM   5303  CG  LEU A 333     -11.077  46.247 -60.919  1.00  3.100          C  
ATOM   5304  CD1 LEU A 333     -11.217  46.588 -59.376  1.00  3.100          C  
ATOM   5305  CD2 LEU A 333     -12.464  46.243 -61.600  1.00  3.100          C  
ATOM   5306  H   LEU A 333      -9.153  45.532 -63.171  1.00  2.580          H  
ATOM   5307  HA  LEU A 333      -8.110  47.861 -62.130  1.00  2.690          H  
ATOM   5308 1HB  LEU A 333     -10.264  48.262 -61.183  1.00  3.720          H  
ATOM   5309 2HB  LEU A 333     -10.492  47.378 -62.690  1.00  3.720          H  
ATOM   5310  HG  LEU A 333     -10.637  45.248 -61.001  1.00  3.720          H  
ATOM   5311 1HD1 LEU A 333     -11.859  45.845 -58.903  1.00  3.720          H  
ATOM   5312 2HD1 LEU A 333     -10.274  46.576 -58.861  1.00  3.720          H  
ATOM   5313 3HD1 LEU A 333     -11.659  47.574 -59.260  1.00  3.720          H  
ATOM   5314 1HD2 LEU A 333     -13.103  45.510 -61.112  1.00  3.720          H  
ATOM   5315 2HD2 LEU A 333     -12.914  47.231 -61.522  1.00  3.720          H  
ATOM   5316 3HD2 LEU A 333     -12.362  45.985 -62.650  1.00  3.720          H  
ATOM   5317  N   ASP A 334      -7.918  45.461 -59.969  1.00  1.720          N  
ATOM   5318  CA  ASP A 334      -7.452  45.195 -58.621  1.00  1.760          C  
ATOM   5319  C   ASP A 334      -6.137  45.945 -58.331  1.00  1.730          C  
ATOM   5320  O   ASP A 334      -5.799  46.202 -57.182  1.00  1.920          O  
ATOM   5321  CB  ASP A 334      -7.238  43.707 -58.417  1.00  2.450          C  
ATOM   5322  CG  ASP A 334      -8.520  42.947 -58.441  1.00  2.450          C  
ATOM   5323  OD1 ASP A 334      -9.585  43.530 -58.417  1.00  2.450          O  
ATOM   5324  OD2 ASP A 334      -8.467  41.753 -58.518  1.00  2.450          O  
ATOM   5325  H   ASP A 334      -8.147  44.697 -60.619  1.00  2.060          H  
ATOM   5326  HA  ASP A 334      -8.210  45.543 -57.920  1.00  2.110          H  
ATOM   5327 1HB  ASP A 334      -6.589  43.322 -59.207  1.00  2.940          H  
ATOM   5328 2HB  ASP A 334      -6.742  43.537 -57.463  1.00  2.940          H  
ATOM   5329  N   LEU A 335      -5.340  46.238 -59.366  1.00  1.750          N  
ATOM   5330  CA  LEU A 335      -4.101  46.967 -59.140  1.00  2.020          C  
ATOM   5331  C   LEU A 335      -4.078  48.303 -59.927  1.00  1.850          C  
ATOM   5332  O   LEU A 335      -3.009  48.828 -60.244  1.00  2.110          O  
ATOM   5333  CB  LEU A 335      -2.892  46.060 -59.475  1.00  2.720          C  
ATOM   5334  CG  LEU A 335      -2.447  45.038 -58.320  1.00  2.720          C  
ATOM   5335  CD1 LEU A 335      -3.217  43.706 -58.423  1.00  2.720          C  
ATOM   5336  CD2 LEU A 335      -0.957  44.788 -58.400  1.00  2.720          C  
ATOM   5337  H   LEU A 335      -5.617  45.992 -60.324  1.00  2.100          H  
ATOM   5338  HA  LEU A 335      -4.035  47.219 -58.085  1.00  2.420          H  
ATOM   5339 1HB  LEU A 335      -3.164  45.466 -60.345  1.00  3.260          H  
ATOM   5340 2HB  LEU A 335      -2.049  46.668 -59.755  1.00  3.260          H  
ATOM   5341  HG  LEU A 335      -2.679  45.480 -57.355  1.00  3.260          H  
ATOM   5342 1HD1 LEU A 335      -2.899  43.044 -57.621  1.00  3.260          H  
ATOM   5343 2HD1 LEU A 335      -4.271  43.873 -58.337  1.00  3.260          H  
ATOM   5344 3HD1 LEU A 335      -3.009  43.233 -59.380  1.00  3.260          H  
ATOM   5345 1HD2 LEU A 335      -0.659  44.112 -57.594  1.00  3.260          H  
ATOM   5346 2HD2 LEU A 335      -0.713  44.342 -59.357  1.00  3.260          H  
ATOM   5347 3HD2 LEU A 335      -0.425  45.726 -58.293  1.00  3.260          H  
ATOM   5348  N   LYS A 336      -5.278  48.854 -60.221  1.00  1.630          N  
ATOM   5349  CA  LYS A 336      -5.473  50.126 -60.950  1.00  1.610          C  
ATOM   5350  C   LYS A 336      -6.642  50.909 -60.331  1.00  1.410          C  
ATOM   5351  O   LYS A 336      -7.458  50.351 -59.612  1.00  1.560          O  
ATOM   5352  CB  LYS A 336      -5.754  49.907 -62.447  1.00  2.260          C  
ATOM   5353  CG  LYS A 336      -4.669  49.184 -63.258  1.00  2.260          C  
ATOM   5354  CD  LYS A 336      -3.419  50.041 -63.476  1.00  2.260          C  
ATOM   5355  CE  LYS A 336      -2.401  49.309 -64.348  1.00  2.260          C  
ATOM   5356  NZ  LYS A 336      -1.142  50.095 -64.518  1.00  2.260          N  
ATOM   5357  H   LYS A 336      -6.119  48.367 -59.903  1.00  1.960          H  
ATOM   5358  HA  LYS A 336      -4.580  50.735 -60.839  1.00  1.930          H  
ATOM   5359 1HB  LYS A 336      -6.652  49.356 -62.564  1.00  2.710          H  
ATOM   5360 2HB  LYS A 336      -5.921  50.874 -62.921  1.00  2.710          H  
ATOM   5361 1HG  LYS A 336      -4.390  48.260 -62.750  1.00  2.710          H  
ATOM   5362 2HG  LYS A 336      -5.082  48.916 -64.229  1.00  2.710          H  
ATOM   5363 1HD  LYS A 336      -3.694  50.981 -63.953  1.00  2.710          H  
ATOM   5364 2HD  LYS A 336      -2.951  50.259 -62.516  1.00  2.710          H  
ATOM   5365 1HE  LYS A 336      -2.161  48.353 -63.882  1.00  2.710          H  
ATOM   5366 2HE  LYS A 336      -2.837  49.126 -65.329  1.00  2.710          H  
ATOM   5367 1HZ  LYS A 336      -0.495  49.578 -65.097  1.00  2.710          H  
ATOM   5368 2HZ  LYS A 336      -1.351  50.981 -64.957  1.00  2.710          H  
ATOM   5369 3HZ  LYS A 336      -0.725  50.259 -63.610  1.00  2.710          H  
ATOM   5370  N   TYR A 337      -6.720  52.228 -60.567  1.00  1.290          N  
ATOM   5371  CA  TYR A 337      -7.833  53.042 -60.022  1.00  1.310          C  
ATOM   5372  C   TYR A 337      -7.828  52.924 -58.494  1.00  1.140          C  
ATOM   5373  O   TYR A 337      -8.870  52.928 -57.812  1.00  1.280          O  
ATOM   5374  CB  TYR A 337      -9.192  52.558 -60.556  1.00  1.830          C  
ATOM   5375  CG  TYR A 337      -9.255  52.381 -62.056  1.00  1.830          C  
ATOM   5376  CD1 TYR A 337      -9.221  51.098 -62.583  1.00  1.830          C  
ATOM   5377  CD2 TYR A 337      -9.340  53.469 -62.896  1.00  1.830          C  
ATOM   5378  CE1 TYR A 337      -9.272  50.901 -63.936  1.00  1.830          C  
ATOM   5379  CE2 TYR A 337      -9.396  53.275 -64.263  1.00  1.830          C  
ATOM   5380  CZ  TYR A 337      -9.363  51.996 -64.781  1.00  1.830          C  
ATOM   5381  OH  TYR A 337      -9.419  51.804 -66.140  1.00  1.830          O  
ATOM   5382  H   TYR A 337      -6.023  52.668 -61.154  1.00  1.550          H  
ATOM   5383  HA  TYR A 337      -7.678  54.087 -60.289  1.00  1.570          H  
ATOM   5384 1HB  TYR A 337      -9.474  51.618 -60.086  1.00  2.190          H  
ATOM   5385 2HB  TYR A 337      -9.955  53.284 -60.277  1.00  2.190          H  
ATOM   5386  HD1 TYR A 337      -9.148  50.245 -61.909  1.00  2.190          H  
ATOM   5387  HD2 TYR A 337      -9.367  54.478 -62.486  1.00  2.190          H  
ATOM   5388  HE1 TYR A 337      -9.244  49.889 -64.342  1.00  2.190          H  
ATOM   5389  HE2 TYR A 337      -9.467  54.135 -64.932  1.00  2.190          H  
ATOM   5390  HH  TYR A 337      -9.484  52.658 -66.578  1.00  2.190          H  
ATOM   5391  N   VAL A 338      -6.619  52.796 -57.972  1.00  1.180          N  
ATOM   5392  CA  VAL A 338      -6.388  52.594 -56.575  1.00  1.110          C  
ATOM   5393  C   VAL A 338      -5.082  53.279 -56.230  1.00  1.100          C  
ATOM   5394  O   VAL A 338      -4.187  53.377 -57.076  1.00  1.180          O  
ATOM   5395  CB  VAL A 338      -6.317  51.070 -56.301  1.00  1.580          C  
ATOM   5396  CG1 VAL A 338      -5.030  50.437 -56.903  1.00  1.580          C  
ATOM   5397  CG2 VAL A 338      -6.438  50.823 -54.888  1.00  1.580          C  
ATOM   5398  H   VAL A 338      -5.820  52.861 -58.586  1.00  1.420          H  
ATOM   5399  HA  VAL A 338      -7.199  53.035 -55.999  1.00  1.330          H  
ATOM   5400  HB  VAL A 338      -7.160  50.596 -56.812  1.00  1.900          H  
ATOM   5401 1HG1 VAL A 338      -5.044  49.357 -56.730  1.00  1.900          H  
ATOM   5402 2HG1 VAL A 338      -4.998  50.625 -57.964  1.00  1.900          H  
ATOM   5403 3HG1 VAL A 338      -4.143  50.863 -56.433  1.00  1.900          H  
ATOM   5404 1HG2 VAL A 338      -6.433  49.768 -54.703  1.00  1.900          H  
ATOM   5405 2HG2 VAL A 338      -5.622  51.283 -54.364  1.00  1.900          H  
ATOM   5406 3HG2 VAL A 338      -7.371  51.253 -54.556  1.00  1.900          H  
ATOM   5407  N   THR A 339      -4.959  53.745 -55.009  1.00  1.060          N  
ATOM   5408  CA  THR A 339      -3.737  54.344 -54.538  1.00  1.070          C  
ATOM   5409  C   THR A 339      -2.630  53.277 -54.627  1.00  1.050          C  
ATOM   5410  O   THR A 339      -2.856  52.138 -54.193  1.00  1.020          O  
ATOM   5411  CB  THR A 339      -3.918  54.873 -53.100  1.00  1.490          C  
ATOM   5412  OG1 THR A 339      -4.981  55.822 -53.098  1.00  1.490          O  
ATOM   5413  CG2 THR A 339      -2.676  55.556 -52.585  1.00  1.490          C  
ATOM   5414  H   THR A 339      -5.725  53.640 -54.344  1.00  1.270          H  
ATOM   5415  HA  THR A 339      -3.527  55.188 -55.165  1.00  1.280          H  
ATOM   5416  HB  THR A 339      -4.165  54.049 -52.442  1.00  1.790          H  
ATOM   5417  HG1 THR A 339      -5.142  56.143 -52.199  1.00  1.790          H  
ATOM   5418 1HG2 THR A 339      -2.867  55.920 -51.577  1.00  1.790          H  
ATOM   5419 2HG2 THR A 339      -1.853  54.869 -52.563  1.00  1.790          H  
ATOM   5420 3HG2 THR A 339      -2.436  56.389 -53.218  1.00  1.790          H  
ATOM   5421  N   PRO A 340      -1.421  53.607 -55.145  1.00  1.090          N  
ATOM   5422  CA  PRO A 340      -0.268  52.734 -55.267  1.00  1.080          C  
ATOM   5423  C   PRO A 340       0.021  51.934 -54.004  1.00  1.030          C  
ATOM   5424  O   PRO A 340       0.437  50.792 -54.102  1.00  1.030          O  
ATOM   5425  CB  PRO A 340       0.843  53.725 -55.595  1.00  1.620          C  
ATOM   5426  CG  PRO A 340       0.140  54.805 -56.373  1.00  1.620          C  
ATOM   5427  CD  PRO A 340      -1.203  54.936 -55.737  1.00  1.620          C  
ATOM   5428  HA  PRO A 340      -0.436  52.072 -56.125  1.00  1.300          H  
ATOM   5429 1HB  PRO A 340       1.297  54.105 -54.661  1.00  1.940          H  
ATOM   5430 2HB  PRO A 340       1.628  53.226 -56.174  1.00  1.940          H  
ATOM   5431 1HG  PRO A 340       0.701  55.747 -56.319  1.00  1.940          H  
ATOM   5432 2HG  PRO A 340       0.078  54.527 -57.437  1.00  1.940          H  
ATOM   5433 1HD  PRO A 340      -1.185  55.705 -54.989  1.00  1.940          H  
ATOM   5434 2HD  PRO A 340      -1.924  55.123 -56.545  1.00  1.940          H  
ATOM   5435  N   LYS A 341      -0.250  52.466 -52.816  1.00  1.020          N  
ATOM   5436  CA  LYS A 341      -0.017  51.680 -51.611  1.00  0.990          C  
ATOM   5437  C   LYS A 341      -0.711  50.298 -51.690  1.00  0.940          C  
ATOM   5438  O   LYS A 341      -0.143  49.290 -51.259  1.00  0.950          O  
ATOM   5439  CB  LYS A 341      -0.555  52.426 -50.396  1.00  1.400          C  
ATOM   5440  CG  LYS A 341       0.207  53.663 -49.964  1.00  1.400          C  
ATOM   5441  CD  LYS A 341      -0.503  54.303 -48.743  1.00  1.400          C  
ATOM   5442  CE  LYS A 341       0.272  55.494 -48.134  1.00  1.400          C  
ATOM   5443  NZ  LYS A 341       0.418  56.644 -49.091  1.00  1.400          N  
ATOM   5444  H   LYS A 341      -0.572  53.417 -52.718  1.00  1.220          H  
ATOM   5445  HA  LYS A 341       1.055  51.515 -51.500  1.00  1.190          H  
ATOM   5446 1HB  LYS A 341      -1.603  52.695 -50.556  1.00  1.680          H  
ATOM   5447 2HB  LYS A 341      -0.510  51.761 -49.552  1.00  1.680          H  
ATOM   5448 1HG  LYS A 341       1.225  53.378 -49.681  1.00  1.680          H  
ATOM   5449 2HG  LYS A 341       0.259  54.376 -50.784  1.00  1.680          H  
ATOM   5450 1HD  LYS A 341      -1.496  54.653 -49.043  1.00  1.680          H  
ATOM   5451 2HD  LYS A 341      -0.631  53.543 -47.965  1.00  1.680          H  
ATOM   5452 1HE  LYS A 341      -0.267  55.836 -47.253  1.00  1.680          H  
ATOM   5453 2HE  LYS A 341       1.269  55.164 -47.836  1.00  1.680          H  
ATOM   5454 1HZ  LYS A 341       0.954  57.431 -48.687  1.00  1.680          H  
ATOM   5455 2HZ  LYS A 341       0.967  56.357 -49.903  1.00  1.680          H  
ATOM   5456 3HZ  LYS A 341      -0.470  56.985 -49.389  1.00  1.680          H  
ATOM   5457  N   VAL A 342      -1.952  50.256 -52.219  1.00  0.920          N  
ATOM   5458  CA  VAL A 342      -2.727  49.018 -52.329  1.00  0.920          C  
ATOM   5459  C   VAL A 342      -2.153  48.188 -53.427  1.00  0.960          C  
ATOM   5460  O   VAL A 342      -2.061  46.965 -53.311  1.00  0.980          O  
ATOM   5461  CB  VAL A 342      -4.192  49.259 -52.651  1.00  1.290          C  
ATOM   5462  CG1 VAL A 342      -4.929  47.906 -52.897  1.00  1.290          C  
ATOM   5463  CG2 VAL A 342      -4.820  49.996 -51.541  1.00  1.290          C  
ATOM   5464  H   VAL A 342      -2.350  51.110 -52.616  1.00  1.100          H  
ATOM   5465  HA  VAL A 342      -2.661  48.465 -51.397  1.00  1.100          H  
ATOM   5466  HB  VAL A 342      -4.245  49.830 -53.551  1.00  1.550          H  
ATOM   5467 1HG1 VAL A 342      -5.961  48.113 -53.138  1.00  1.550          H  
ATOM   5468 2HG1 VAL A 342      -4.484  47.362 -53.730  1.00  1.550          H  
ATOM   5469 3HG1 VAL A 342      -4.880  47.288 -52.000  1.00  1.550          H  
ATOM   5470 1HG2 VAL A 342      -5.865  50.190 -51.772  1.00  1.550          H  
ATOM   5471 2HG2 VAL A 342      -4.741  49.387 -50.651  1.00  1.550          H  
ATOM   5472 3HG2 VAL A 342      -4.305  50.944 -51.391  1.00  1.550          H  
ATOM   5473  N   MET A 343      -1.857  48.849 -54.537  1.00  1.000          N  
ATOM   5474  CA  MET A 343      -1.293  48.163 -55.677  1.00  1.080          C  
ATOM   5475  C   MET A 343      -0.063  47.388 -55.224  1.00  1.070          C  
ATOM   5476  O   MET A 343       0.055  46.192 -55.501  1.00  1.100          O  
ATOM   5477  CB  MET A 343      -0.894  49.187 -56.718  1.00  1.480          C  
ATOM   5478  CG  MET A 343      -0.261  48.664 -57.954  1.00  1.480          C  
ATOM   5479  SD  MET A 343       0.421  49.980 -58.960  1.00  1.480          S  
ATOM   5480  CE  MET A 343       1.917  50.371 -58.029  1.00  1.480          C  
ATOM   5481  H   MET A 343      -2.015  49.864 -54.548  1.00  1.200          H  
ATOM   5482  HA  MET A 343      -2.026  47.464 -56.078  1.00  1.300          H  
ATOM   5483 1HB  MET A 343      -1.770  49.765 -57.008  1.00  1.780          H  
ATOM   5484 2HB  MET A 343      -0.210  49.850 -56.273  1.00  1.780          H  
ATOM   5485 1HG  MET A 343       0.538  47.957 -57.720  1.00  1.780          H  
ATOM   5486 2HG  MET A 343      -1.006  48.159 -58.531  1.00  1.780          H  
ATOM   5487 1HE  MET A 343       2.462  51.162 -58.538  1.00  1.780          H  
ATOM   5488 2HE  MET A 343       1.671  50.698 -57.025  1.00  1.780          H  
ATOM   5489 3HE  MET A 343       2.543  49.476 -57.974  1.00  1.780          H  
ATOM   5490  N   LYS A 344       0.817  48.061 -54.471  1.00  1.040          N  
ATOM   5491  CA  LYS A 344       2.030  47.439 -53.986  1.00  1.060          C  
ATOM   5492  C   LYS A 344       1.711  46.357 -52.976  1.00  1.030          C  
ATOM   5493  O   LYS A 344       2.322  45.294 -53.019  1.00  1.060          O  
ATOM   5494  CB  LYS A 344       2.983  48.461 -53.365  1.00  1.480          C  
ATOM   5495  CG  LYS A 344       3.623  49.478 -54.345  1.00  1.480          C  
ATOM   5496  CD  LYS A 344       4.478  48.798 -55.423  1.00  1.480          C  
ATOM   5497  CE  LYS A 344       5.260  49.814 -56.239  1.00  1.480          C  
ATOM   5498  NZ  LYS A 344       5.985  49.180 -57.380  1.00  1.480          N  
ATOM   5499  H   LYS A 344       0.645  49.043 -54.277  1.00  1.250          H  
ATOM   5500  HA  LYS A 344       2.526  46.962 -54.826  1.00  1.270          H  
ATOM   5501 1HB  LYS A 344       2.441  49.039 -52.609  1.00  1.770          H  
ATOM   5502 2HB  LYS A 344       3.774  47.935 -52.860  1.00  1.770          H  
ATOM   5503 1HG  LYS A 344       2.835  50.052 -54.828  1.00  1.770          H  
ATOM   5504 2HG  LYS A 344       4.254  50.166 -53.784  1.00  1.770          H  
ATOM   5505 1HD  LYS A 344       5.173  48.096 -54.959  1.00  1.770          H  
ATOM   5506 2HD  LYS A 344       3.842  48.249 -56.115  1.00  1.770          H  
ATOM   5507 1HE  LYS A 344       4.585  50.574 -56.619  1.00  1.770          H  
ATOM   5508 2HE  LYS A 344       5.988  50.284 -55.591  1.00  1.770          H  
ATOM   5509 1HZ  LYS A 344       6.503  49.886 -57.877  1.00  1.770          H  
ATOM   5510 2HZ  LYS A 344       6.620  48.483 -57.024  1.00  1.770          H  
ATOM   5511 3HZ  LYS A 344       5.322  48.740 -58.020  1.00  1.770          H  
ATOM   5512  N   LEU A 345       0.728  46.565 -52.098  1.00  0.980          N  
ATOM   5513  CA  LEU A 345       0.415  45.523 -51.139  1.00  0.960          C  
ATOM   5514  C   LEU A 345       0.064  44.227 -51.861  1.00  1.000          C  
ATOM   5515  O   LEU A 345       0.530  43.144 -51.480  1.00  1.020          O  
ATOM   5516  CB  LEU A 345      -0.772  45.926 -50.268  1.00  1.350          C  
ATOM   5517  CG  LEU A 345      -1.197  44.922 -49.178  1.00  1.350          C  
ATOM   5518  CD1 LEU A 345      -0.049  44.771 -48.167  1.00  1.350          C  
ATOM   5519  CD2 LEU A 345      -2.498  45.410 -48.544  1.00  1.350          C  
ATOM   5520  H   LEU A 345       0.253  47.470 -52.038  1.00  1.180          H  
ATOM   5521  HA  LEU A 345       1.284  45.364 -50.530  1.00  1.150          H  
ATOM   5522 1HB  LEU A 345      -0.532  46.870 -49.795  1.00  1.620          H  
ATOM   5523 2HB  LEU A 345      -1.632  46.084 -50.917  1.00  1.620          H  
ATOM   5524  HG  LEU A 345      -1.377  43.937 -49.621  1.00  1.620          H  
ATOM   5525 1HD1 LEU A 345      -0.323  44.083 -47.419  1.00  1.620          H  
ATOM   5526 2HD1 LEU A 345       0.836  44.395 -48.657  1.00  1.620          H  
ATOM   5527 3HD1 LEU A 345       0.172  45.728 -47.705  1.00  1.620          H  
ATOM   5528 1HD2 LEU A 345      -2.832  44.731 -47.787  1.00  1.620          H  
ATOM   5529 2HD2 LEU A 345      -2.353  46.372 -48.101  1.00  1.620          H  
ATOM   5530 3HD2 LEU A 345      -3.259  45.478 -49.319  1.00  1.620          H  
ATOM   5531  N   LEU A 346      -0.769  44.334 -52.901  1.00  1.010          N  
ATOM   5532  CA  LEU A 346      -1.145  43.154 -53.655  1.00  1.060          C  
ATOM   5533  C   LEU A 346       0.068  42.575 -54.389  1.00  1.120          C  
ATOM   5534  O   LEU A 346       0.231  41.351 -54.412  1.00  1.150          O  
ATOM   5535  CB  LEU A 346      -2.289  43.483 -54.613  1.00  1.460          C  
ATOM   5536  CG  LEU A 346      -3.674  43.837 -53.938  1.00  1.460          C  
ATOM   5537  CD1 LEU A 346      -4.628  44.283 -55.013  1.00  1.460          C  
ATOM   5538  CD2 LEU A 346      -4.261  42.636 -53.161  1.00  1.460          C  
ATOM   5539  H   LEU A 346      -1.153  45.256 -53.138  1.00  1.210          H  
ATOM   5540  HA  LEU A 346      -1.480  42.398 -52.956  1.00  1.270          H  
ATOM   5541 1HB  LEU A 346      -1.986  44.351 -55.205  1.00  1.760          H  
ATOM   5542 2HB  LEU A 346      -2.438  42.645 -55.280  1.00  1.760          H  
ATOM   5543  HG  LEU A 346      -3.531  44.673 -53.248  1.00  1.760          H  
ATOM   5544 1HD1 LEU A 346      -5.566  44.555 -54.558  1.00  1.760          H  
ATOM   5545 2HD1 LEU A 346      -4.213  45.148 -55.527  1.00  1.760          H  
ATOM   5546 3HD1 LEU A 346      -4.792  43.482 -55.727  1.00  1.760          H  
ATOM   5547 1HD2 LEU A 346      -5.214  42.932 -52.720  1.00  1.760          H  
ATOM   5548 2HD2 LEU A 346      -4.418  41.808 -53.835  1.00  1.760          H  
ATOM   5549 3HD2 LEU A 346      -3.591  42.330 -52.369  1.00  1.760          H  
ATOM   5550  N   GLU A 347       0.960  43.432 -54.931  1.00  1.140          N  
ATOM   5551  CA  GLU A 347       2.162  42.922 -55.594  1.00  1.210          C  
ATOM   5552  C   GLU A 347       3.027  42.141 -54.611  1.00  1.170          C  
ATOM   5553  O   GLU A 347       3.615  41.133 -54.984  1.00  1.220          O  
ATOM   5554  CB  GLU A 347       3.054  44.026 -56.186  1.00  1.670          C  
ATOM   5555  CG  GLU A 347       2.533  44.774 -57.405  1.00  1.670          C  
ATOM   5556  CD  GLU A 347       3.545  45.770 -57.931  1.00  1.670          C  
ATOM   5557  OE1 GLU A 347       4.632  45.811 -57.389  1.00  1.670          O  
ATOM   5558  OE2 GLU A 347       3.253  46.477 -58.860  1.00  1.670          O  
ATOM   5559  H   GLU A 347       0.762  44.439 -54.936  1.00  1.370          H  
ATOM   5560  HA  GLU A 347       1.855  42.252 -56.395  1.00  1.450          H  
ATOM   5561 1HB  GLU A 347       3.243  44.765 -55.417  1.00  2.000          H  
ATOM   5562 2HB  GLU A 347       4.009  43.597 -56.437  1.00  2.000          H  
ATOM   5563 1HG  GLU A 347       2.282  44.069 -58.184  1.00  2.000          H  
ATOM   5564 2HG  GLU A 347       1.641  45.302 -57.129  1.00  2.000          H  
ATOM   5565  N   ILE A 348       3.112  42.598 -53.361  1.00  1.110          N  
ATOM   5566  CA  ILE A 348       3.906  41.927 -52.333  1.00  1.080          C  
ATOM   5567  C   ILE A 348       3.327  40.554 -52.032  1.00  1.090          C  
ATOM   5568  O   ILE A 348       4.026  39.543 -52.048  1.00  1.270          O  
ATOM   5569  CB  ILE A 348       3.924  42.772 -51.035  1.00  1.520          C  
ATOM   5570  CG1 ILE A 348       4.696  44.074 -51.273  1.00  1.520          C  
ATOM   5571  CG2 ILE A 348       4.560  41.958 -49.852  1.00  1.520          C  
ATOM   5572  CD1 ILE A 348       4.432  45.111 -50.221  1.00  1.520          C  
ATOM   5573  H   ILE A 348       2.636  43.482 -53.151  1.00  1.330          H  
ATOM   5574  HA  ILE A 348       4.920  41.809 -52.702  1.00  1.300          H  
ATOM   5575  HB  ILE A 348       2.906  43.043 -50.770  1.00  1.830          H  
ATOM   5576 1HG1 ILE A 348       5.761  43.849 -51.269  1.00  1.830          H  
ATOM   5577 2HG1 ILE A 348       4.442  44.479 -52.242  1.00  1.830          H  
ATOM   5578 1HG2 ILE A 348       4.561  42.543 -48.951  1.00  1.830          H  
ATOM   5579 2HG2 ILE A 348       3.991  41.063 -49.676  1.00  1.830          H  
ATOM   5580 3HG2 ILE A 348       5.578  41.690 -50.092  1.00  1.830          H  
ATOM   5581 1HD1 ILE A 348       4.995  45.998 -50.428  1.00  1.830          H  
ATOM   5582 2HD1 ILE A 348       3.398  45.355 -50.234  1.00  1.830          H  
ATOM   5583 3HD1 ILE A 348       4.683  44.755 -49.249  1.00  1.830          H  
ATOM   5584  N   LEU A 349       2.026  40.493 -51.790  1.00  1.260          N  
ATOM   5585  CA  LEU A 349       1.423  39.211 -51.471  1.00  1.320          C  
ATOM   5586  C   LEU A 349       1.545  38.225 -52.629  1.00  1.280          C  
ATOM   5587  O   LEU A 349       1.764  37.031 -52.418  1.00  1.260          O  
ATOM   5588  CB  LEU A 349      -0.055  39.407 -51.124  1.00  1.820          C  
ATOM   5589  CG  LEU A 349      -0.376  40.168 -49.815  1.00  1.820          C  
ATOM   5590  CD1 LEU A 349      -1.883  40.404 -49.767  1.00  1.820          C  
ATOM   5591  CD2 LEU A 349       0.114  39.365 -48.587  1.00  1.820          C  
ATOM   5592  H   LEU A 349       1.468  41.355 -51.800  1.00  1.510          H  
ATOM   5593  HA  LEU A 349       1.953  38.785 -50.627  1.00  1.580          H  
ATOM   5594 1HB  LEU A 349      -0.515  39.965 -51.941  1.00  2.190          H  
ATOM   5595 2HB  LEU A 349      -0.527  38.434 -51.071  1.00  2.190          H  
ATOM   5596  HG  LEU A 349       0.115  41.145 -49.825  1.00  2.190          H  
ATOM   5597 1HD1 LEU A 349      -2.130  40.955 -48.874  1.00  2.190          H  
ATOM   5598 2HD1 LEU A 349      -2.188  40.982 -50.638  1.00  2.190          H  
ATOM   5599 3HD1 LEU A 349      -2.410  39.449 -49.762  1.00  2.190          H  
ATOM   5600 1HD2 LEU A 349      -0.124  39.898 -47.680  1.00  2.190          H  
ATOM   5601 2HD2 LEU A 349      -0.370  38.397 -48.573  1.00  2.190          H  
ATOM   5602 3HD2 LEU A 349       1.185  39.224 -48.628  1.00  2.190          H  
ATOM   5603  N   ARG A 350       1.448  38.742 -53.854  1.00  1.360          N  
ATOM   5604  CA  ARG A 350       1.515  37.938 -55.061  1.00  1.390          C  
ATOM   5605  C   ARG A 350       2.948  37.496 -55.394  1.00  1.490          C  
ATOM   5606  O   ARG A 350       3.233  36.307 -55.513  1.00  1.810          O  
ATOM   5607  CB  ARG A 350       0.957  38.756 -56.220  1.00  1.930          C  
ATOM   5608  CG  ARG A 350       0.841  38.055 -57.507  1.00  1.930          C  
ATOM   5609  CD  ARG A 350       0.171  38.904 -58.536  1.00  1.930          C  
ATOM   5610  NE  ARG A 350       0.954  40.081 -58.896  1.00  1.930          N  
ATOM   5611  CZ  ARG A 350       0.489  41.120 -59.629  1.00  1.930          C  
ATOM   5612  NH1 ARG A 350      -0.757  41.129 -60.072  1.00  1.930          N  
ATOM   5613  NH2 ARG A 350       1.295  42.133 -59.917  1.00  1.930          N  
ATOM   5614  H   ARG A 350       1.247  39.741 -53.951  1.00  1.630          H  
ATOM   5615  HA  ARG A 350       0.895  37.051 -54.920  1.00  1.670          H  
ATOM   5616 1HB  ARG A 350      -0.006  39.149 -55.984  1.00  2.320          H  
ATOM   5617 2HB  ARG A 350       1.604  39.614 -56.377  1.00  2.320          H  
ATOM   5618 1HG  ARG A 350       1.820  37.752 -57.874  1.00  2.320          H  
ATOM   5619 2HG  ARG A 350       0.227  37.186 -57.330  1.00  2.320          H  
ATOM   5620 1HD  ARG A 350      -0.001  38.320 -59.441  1.00  2.320          H  
ATOM   5621 2HD  ARG A 350      -0.792  39.235 -58.141  1.00  2.320          H  
ATOM   5622  HE  ARG A 350       1.915  40.117 -58.589  1.00  2.320          H  
ATOM   5623 1HH1 ARG A 350      -1.413  40.345 -59.872  1.00  2.320          H  
ATOM   5624 2HH1 ARG A 350      -1.092  41.900 -60.621  1.00  2.320          H  
ATOM   5625 1HH2 ARG A 350       2.251  42.132 -59.588  1.00  2.320          H  
ATOM   5626 2HH2 ARG A 350       0.961  42.906 -60.476  1.00  2.320          H  
ATOM   5627  N   LYS A 351       3.869  38.451 -55.530  1.00  1.660          N  
ATOM   5628  CA  LYS A 351       5.256  38.182 -55.907  1.00  1.720          C  
ATOM   5629  C   LYS A 351       5.983  37.281 -54.931  1.00  1.800          C  
ATOM   5630  O   LYS A 351       6.842  36.495 -55.332  1.00  1.760          O  
ATOM   5631  CB  LYS A 351       6.062  39.479 -56.028  1.00  2.380          C  
ATOM   5632  CG  LYS A 351       5.729  40.374 -57.222  1.00  2.380          C  
ATOM   5633  CD  LYS A 351       6.584  41.647 -57.175  1.00  2.380          C  
ATOM   5634  CE  LYS A 351       6.246  42.629 -58.296  1.00  2.380          C  
ATOM   5635  NZ  LYS A 351       7.048  43.883 -58.179  1.00  2.380          N  
ATOM   5636  H   LYS A 351       3.603  39.417 -55.387  1.00  1.990          H  
ATOM   5637  HA  LYS A 351       5.250  37.683 -56.875  1.00  2.060          H  
ATOM   5638 1HB  LYS A 351       5.915  40.070 -55.128  1.00  2.860          H  
ATOM   5639 2HB  LYS A 351       7.121  39.234 -56.080  1.00  2.860          H  
ATOM   5640 1HG  LYS A 351       5.934  39.832 -58.146  1.00  2.860          H  
ATOM   5641 2HG  LYS A 351       4.674  40.642 -57.206  1.00  2.860          H  
ATOM   5642 1HD  LYS A 351       6.420  42.148 -56.218  1.00  2.860          H  
ATOM   5643 2HD  LYS A 351       7.637  41.379 -57.248  1.00  2.860          H  
ATOM   5644 1HE  LYS A 351       6.440  42.171 -59.263  1.00  2.860          H  
ATOM   5645 2HE  LYS A 351       5.193  42.880 -58.236  1.00  2.860          H  
ATOM   5646 1HZ  LYS A 351       6.785  44.525 -58.917  1.00  2.860          H  
ATOM   5647 2HZ  LYS A 351       6.868  44.316 -57.275  1.00  2.860          H  
ATOM   5648 3HZ  LYS A 351       8.031  43.666 -58.251  1.00  2.860          H  
ATOM   5649  N   TYR A 352       5.654  37.373 -53.649  1.00  2.120          N  
ATOM   5650  CA  TYR A 352       6.352  36.595 -52.651  1.00  2.460          C  
ATOM   5651  C   TYR A 352       5.835  35.163 -52.494  1.00  2.600          C  
ATOM   5652  O   TYR A 352       6.440  34.400 -51.741  1.00  2.710          O  
ATOM   5653  CB  TYR A 352       6.268  37.307 -51.287  1.00  3.310          C  
ATOM   5654  CG  TYR A 352       7.093  38.635 -51.119  1.00  3.310          C  
ATOM   5655  CD1 TYR A 352       6.961  39.708 -52.004  1.00  3.310          C  
ATOM   5656  CD2 TYR A 352       7.944  38.774 -50.034  1.00  3.310          C  
ATOM   5657  CE1 TYR A 352       7.657  40.865 -51.810  1.00  3.310          C  
ATOM   5658  CE2 TYR A 352       8.642  39.953 -49.845  1.00  3.310          C  
ATOM   5659  CZ  TYR A 352       8.490  40.989 -50.734  1.00  3.310          C  
ATOM   5660  OH  TYR A 352       9.161  42.153 -50.556  1.00  3.310          O  
ATOM   5661  H   TYR A 352       4.946  38.044 -53.324  1.00  2.540          H  
ATOM   5662  HA  TYR A 352       7.398  36.533 -52.946  1.00  2.950          H  
ATOM   5663 1HB  TYR A 352       5.222  37.537 -51.084  1.00  3.970          H  
ATOM   5664 2HB  TYR A 352       6.590  36.616 -50.510  1.00  3.970          H  
ATOM   5665  HD1 TYR A 352       6.309  39.655 -52.850  1.00  3.970          H  
ATOM   5666  HD2 TYR A 352       8.055  37.957 -49.326  1.00  3.970          H  
ATOM   5667  HE1 TYR A 352       7.537  41.690 -52.511  1.00  3.970          H  
ATOM   5668  HE2 TYR A 352       9.305  40.065 -48.990  1.00  3.970          H  
ATOM   5669  HH  TYR A 352       8.924  42.769 -51.254  1.00  3.970          H  
ATOM   5670  N   LYS A 353       4.723  34.784 -53.161  1.00  2.870          N  
ATOM   5671  CA  LYS A 353       4.173  33.433 -52.972  1.00  3.170          C  
ATOM   5672  C   LYS A 353       3.785  32.574 -54.204  1.00  2.940          C  
ATOM   5673  O   LYS A 353       2.993  31.643 -54.027  1.00  3.210          O  
ATOM   5674  CB  LYS A 353       2.933  33.509 -52.056  1.00  4.320          C  
ATOM   5675  CG  LYS A 353       3.187  34.080 -50.646  1.00  4.320          C  
ATOM   5676  CD  LYS A 353       4.120  33.172 -49.839  1.00  4.320          C  
ATOM   5677  CE  LYS A 353       4.375  33.679 -48.461  1.00  4.320          C  
ATOM   5678  NZ  LYS A 353       5.388  32.838 -47.790  1.00  4.320          N  
ATOM   5679  H   LYS A 353       4.261  35.432 -53.809  1.00  3.440          H  
ATOM   5680  HA  LYS A 353       4.938  32.851 -52.471  1.00  3.800          H  
ATOM   5681 1HB  LYS A 353       2.174  34.139 -52.533  1.00  5.180          H  
ATOM   5682 2HB  LYS A 353       2.501  32.516 -51.930  1.00  5.180          H  
ATOM   5683 1HG  LYS A 353       3.608  35.085 -50.720  1.00  5.180          H  
ATOM   5684 2HG  LYS A 353       2.232  34.151 -50.124  1.00  5.180          H  
ATOM   5685 1HD  LYS A 353       3.675  32.185 -49.779  1.00  5.180          H  
ATOM   5686 2HD  LYS A 353       5.075  33.065 -50.304  1.00  5.180          H  
ATOM   5687 1HE  LYS A 353       4.732  34.710 -48.501  1.00  5.180          H  
ATOM   5688 2HE  LYS A 353       3.454  33.650 -47.888  1.00  5.180          H  
ATOM   5689 1HZ  LYS A 353       5.540  33.175 -46.853  1.00  5.180          H  
ATOM   5690 2HZ  LYS A 353       5.059  31.882 -47.759  1.00  5.180          H  
ATOM   5691 3HZ  LYS A 353       6.255  32.871 -48.312  1.00  5.180          H  
ATOM   5692  N   PRO A 354       4.322  32.774 -55.424  1.00  2.980          N  
ATOM   5693  CA  PRO A 354       3.916  32.028 -56.598  1.00  3.020          C  
ATOM   5694  C   PRO A 354       4.242  30.573 -56.368  1.00  3.330          C  
ATOM   5695  O   PRO A 354       5.254  30.260 -55.743  1.00  3.880          O  
ATOM   5696  CB  PRO A 354       4.775  32.634 -57.712  1.00  4.530          C  
ATOM   5697  CG  PRO A 354       5.987  33.199 -56.989  1.00  4.530          C  
ATOM   5698  CD  PRO A 354       5.466  33.657 -55.643  1.00  4.530          C  
ATOM   5699  HA  PRO A 354       2.839  32.180 -56.787  1.00  3.620          H  
ATOM   5700 1HB  PRO A 354       5.023  31.874 -58.451  1.00  5.440          H  
ATOM   5701 2HB  PRO A 354       4.189  33.407 -58.242  1.00  5.440          H  
ATOM   5702 1HG  PRO A 354       6.765  32.422 -56.894  1.00  5.440          H  
ATOM   5703 2HG  PRO A 354       6.430  34.026 -57.563  1.00  5.440          H  
ATOM   5704 1HD  PRO A 354       6.248  33.511 -54.884  1.00  5.440          H  
ATOM   5705 2HD  PRO A 354       5.138  34.687 -55.738  1.00  5.440          H  
ATOM   5706  N   TYR A 355       3.401  29.695 -56.884  1.00  3.460          N  
ATOM   5707  CA  TYR A 355       3.551  28.246 -56.779  1.00  4.120          C  
ATOM   5708  C   TYR A 355       3.548  27.689 -55.344  1.00  4.000          C  
ATOM   5709  O   TYR A 355       3.707  26.477 -55.157  1.00  4.380          O  
ATOM   5710  CB  TYR A 355       4.829  27.793 -57.488  1.00  5.500          C  
ATOM   5711  CG  TYR A 355       4.943  28.316 -58.896  1.00  5.500          C  
ATOM   5712  CD1 TYR A 355       5.869  29.302 -59.182  1.00  5.500          C  
ATOM   5713  CD2 TYR A 355       4.113  27.831 -59.894  1.00  5.500          C  
ATOM   5714  CE1 TYR A 355       5.972  29.804 -60.457  1.00  5.500          C  
ATOM   5715  CE2 TYR A 355       4.216  28.335 -61.174  1.00  5.500          C  
ATOM   5716  CZ  TYR A 355       5.142  29.319 -61.455  1.00  5.500          C  
ATOM   5717  OH  TYR A 355       5.246  29.827 -62.729  1.00  5.500          O  
ATOM   5718  H   TYR A 355       2.603  30.049 -57.399  1.00  4.150          H  
ATOM   5719  HA  TYR A 355       2.701  27.795 -57.292  1.00  4.940          H  
ATOM   5720 1HB  TYR A 355       5.706  28.114 -56.926  1.00  6.600          H  
ATOM   5721 2HB  TYR A 355       4.851  26.707 -57.529  1.00  6.600          H  
ATOM   5722  HD1 TYR A 355       6.518  29.685 -58.391  1.00  6.600          H  
ATOM   5723  HD2 TYR A 355       3.379  27.057 -59.670  1.00  6.600          H  
ATOM   5724  HE1 TYR A 355       6.702  30.581 -60.678  1.00  6.600          H  
ATOM   5725  HE2 TYR A 355       3.565  27.959 -61.963  1.00  6.600          H  
ATOM   5726  HH  TYR A 355       4.598  29.402 -63.297  1.00  6.600          H  
ATOM   5727  N   GLU A 356       3.298  28.517 -54.322  1.00  3.920          N  
ATOM   5728  CA  GLU A 356       3.273  28.011 -52.955  1.00  4.400          C  
ATOM   5729  C   GLU A 356       1.958  27.345 -52.628  1.00  4.690          C  
ATOM   5730  O   GLU A 356       1.126  27.900 -51.913  1.00  5.290          O  
ATOM   5731  CB  GLU A 356       3.500  29.128 -51.948  1.00  5.970          C  
ATOM   5732  CG  GLU A 356       4.891  29.705 -51.920  1.00  5.970          C  
ATOM   5733  CD  GLU A 356       5.882  28.764 -51.316  1.00  5.970          C  
ATOM   5734  OE1 GLU A 356       5.461  27.759 -50.773  1.00  5.970          O  
ATOM   5735  OE2 GLU A 356       7.054  29.054 -51.353  1.00  5.970          O  
ATOM   5736  H   GLU A 356       3.153  29.524 -54.469  1.00  4.700          H  
ATOM   5737  HA  GLU A 356       4.066  27.271 -52.845  1.00  5.280          H  
ATOM   5738 1HB  GLU A 356       2.799  29.938 -52.138  1.00  7.160          H  
ATOM   5739 2HB  GLU A 356       3.280  28.738 -50.967  1.00  7.160          H  
ATOM   5740 1HG  GLU A 356       5.198  29.944 -52.942  1.00  7.160          H  
ATOM   5741 2HG  GLU A 356       4.878  30.626 -51.351  1.00  7.160          H  
ATOM   5742  N   ARG A 357       1.754  26.175 -53.198  1.00  4.790          N  
ATOM   5743  CA  ARG A 357       0.498  25.467 -53.043  1.00  5.410          C  
ATOM   5744  C   ARG A 357       0.695  24.003 -52.708  1.00  5.550          C  
ATOM   5745  O   ARG A 357       1.679  23.377 -53.101  1.00  5.940          O  
ATOM   5746  CB  ARG A 357      -0.335  25.647 -54.295  1.00  7.330          C  
ATOM   5747  CG  ARG A 357       0.239  25.078 -55.568  1.00  7.330          C  
ATOM   5748  CD  ARG A 357      -0.586  25.464 -56.733  1.00  7.330          C  
ATOM   5749  NE  ARG A 357      -0.109  24.853 -57.971  1.00  7.330          N  
ATOM   5750  CZ  ARG A 357      -0.594  25.103 -59.216  1.00  7.330          C  
ATOM   5751  NH1 ARG A 357      -1.566  25.973 -59.406  1.00  7.330          N  
ATOM   5752  NH2 ARG A 357      -0.084  24.460 -60.255  1.00  7.330          N  
ATOM   5753  H   ARG A 357       2.510  25.824 -53.790  1.00  5.750          H  
ATOM   5754  HA  ARG A 357      -0.057  25.920 -52.219  1.00  6.490          H  
ATOM   5755 1HB  ARG A 357      -1.284  25.178 -54.152  1.00  8.790          H  
ATOM   5756 2HB  ARG A 357      -0.526  26.682 -54.436  1.00  8.790          H  
ATOM   5757 1HG  ARG A 357       1.249  25.453 -55.721  1.00  8.790          H  
ATOM   5758 2HG  ARG A 357       0.258  23.990 -55.502  1.00  8.790          H  
ATOM   5759 1HD  ARG A 357      -1.613  25.156 -56.558  1.00  8.790          H  
ATOM   5760 2HD  ARG A 357      -0.546  26.542 -56.850  1.00  8.790          H  
ATOM   5761  HE  ARG A 357       0.638  24.172 -57.891  1.00  8.790          H  
ATOM   5762 1HH1 ARG A 357      -1.960  26.468 -58.628  1.00  8.790          H  
ATOM   5763 2HH1 ARG A 357      -1.914  26.146 -60.342  1.00  8.790          H  
ATOM   5764 1HH2 ARG A 357       0.658  23.785 -60.122  1.00  8.790          H  
ATOM   5765 2HH2 ARG A 357      -0.442  24.633 -61.185  1.00  8.790          H  
ATOM   5766  N   GLN A 358      -0.276  23.454 -52.007  1.00  5.610          N  
ATOM   5767  CA  GLN A 358      -0.275  22.061 -51.585  1.00  6.070          C  
ATOM   5768  C   GLN A 358      -0.748  21.202 -52.735  1.00  6.230          C  
ATOM   5769  O   GLN A 358      -1.351  21.714 -53.679  1.00  6.410          O  
ATOM   5770  CB  GLN A 358      -1.197  21.883 -50.375  1.00  8.310          C  
ATOM   5771  CG  GLN A 358      -0.821  22.752 -49.176  1.00  8.310          C  
ATOM   5772  CD  GLN A 358       0.521  22.420 -48.604  1.00  8.310          C  
ATOM   5773  OE1 GLN A 358       0.743  21.305 -48.127  1.00  8.310          O  
ATOM   5774  NE2 GLN A 358       1.428  23.381 -48.658  1.00  8.310          N  
ATOM   5775  H   GLN A 358      -1.068  24.054 -51.736  1.00  6.730          H  
ATOM   5776  HA  GLN A 358       0.742  21.762 -51.323  1.00  7.280          H  
ATOM   5777 1HB  GLN A 358      -2.216  22.143 -50.660  1.00  9.980          H  
ATOM   5778 2HB  GLN A 358      -1.195  20.842 -50.060  1.00  9.980          H  
ATOM   5779 1HG  GLN A 358      -0.802  23.796 -49.493  1.00  9.980          H  
ATOM   5780 2HG  GLN A 358      -1.568  22.618 -48.395  1.00  9.980          H  
ATOM   5781 1HE2 GLN A 358       2.376  23.231 -48.317  1.00  9.980          H  
ATOM   5782 2HE2 GLN A 358       1.191  24.271 -49.049  1.00  9.980          H  
ATOM   5783  N   GLN A 359      -0.515  19.892 -52.674  1.00  6.520          N  
ATOM   5784  CA  GLN A 359      -0.980  19.036 -53.766  1.00  7.060          C  
ATOM   5785  C   GLN A 359      -2.466  19.192 -54.061  1.00  7.460          C  
ATOM   5786  O   GLN A 359      -2.872  19.161 -55.224  1.00  7.890          O  
ATOM   5787  CB  GLN A 359      -0.727  17.562 -53.487  1.00  9.670          C  
ATOM   5788  CG  GLN A 359      -1.179  16.654 -54.647  1.00  9.670          C  
ATOM   5789  CD  GLN A 359      -0.919  15.228 -54.396  1.00  9.670          C  
ATOM   5790  OE1 GLN A 359      -0.588  14.850 -53.275  1.00  9.670          O  
ATOM   5791  NE2 GLN A 359      -1.065  14.406 -55.432  1.00  9.670          N  
ATOM   5792  H   GLN A 359      -0.013  19.499 -51.876  1.00  7.820          H  
ATOM   5793  HA  GLN A 359      -0.431  19.313 -54.664  1.00  8.470          H  
ATOM   5794 1HB  GLN A 359       0.328  17.401 -53.298  1.00 11.600          H  
ATOM   5795 2HB  GLN A 359      -1.272  17.262 -52.591  1.00 11.600          H  
ATOM   5796 1HG  GLN A 359      -2.256  16.751 -54.785  1.00 11.600          H  
ATOM   5797 2HG  GLN A 359      -0.665  16.948 -55.558  1.00 11.600          H  
ATOM   5798 1HE2 GLN A 359      -0.918  13.419 -55.335  1.00 11.600          H  
ATOM   5799 2HE2 GLN A 359      -1.339  14.767 -56.324  1.00 11.600          H  
ATOM   5800  N   PHE A 360      -3.288  19.335 -53.030  1.00  7.590          N  
ATOM   5801  CA  PHE A 360      -4.716  19.444 -53.268  1.00  8.230          C  
ATOM   5802  C   PHE A 360      -5.035  20.746 -53.978  1.00  8.690          C  
ATOM   5803  O   PHE A 360      -5.796  20.745 -54.940  1.00  9.490          O  
ATOM   5804  CB  PHE A 360      -5.471  19.324 -51.955  1.00 11.270          C  
ATOM   5805  CG  PHE A 360      -5.457  17.921 -51.450  1.00 11.270          C  
ATOM   5806  CD1 PHE A 360      -4.492  17.502 -50.539  1.00 11.270          C  
ATOM   5807  CD2 PHE A 360      -6.403  17.006 -51.885  1.00 11.270          C  
ATOM   5808  CE1 PHE A 360      -4.477  16.203 -50.083  1.00 11.270          C  
ATOM   5809  CE2 PHE A 360      -6.389  15.706 -51.424  1.00 11.270          C  
ATOM   5810  CZ  PHE A 360      -5.425  15.306 -50.524  1.00 11.270          C  
ATOM   5811  H   PHE A 360      -2.914  19.354 -52.094  1.00  9.110          H  
ATOM   5812  HA  PHE A 360      -5.022  18.620 -53.915  1.00  9.880          H  
ATOM   5813 1HB  PHE A 360      -5.028  19.971 -51.203  1.00 13.520          H  
ATOM   5814 2HB  PHE A 360      -6.510  19.636 -52.091  1.00 13.520          H  
ATOM   5815  HD1 PHE A 360      -3.745  18.205 -50.183  1.00 13.520          H  
ATOM   5816  HD2 PHE A 360      -7.165  17.326 -52.596  1.00 13.520          H  
ATOM   5817  HE1 PHE A 360      -3.718  15.886 -49.371  1.00 13.520          H  
ATOM   5818  HE2 PHE A 360      -7.140  14.994 -51.771  1.00 13.520          H  
ATOM   5819  HZ  PHE A 360      -5.414  14.281 -50.159  1.00 13.520          H  
ATOM   5820  N   GLU A 361      -4.408  21.838 -53.542  1.00  8.470          N  
ATOM   5821  CA  GLU A 361      -4.598  23.151 -54.155  1.00  9.070          C  
ATOM   5822  C   GLU A 361      -4.130  23.114 -55.609  1.00  9.390          C  
ATOM   5823  O   GLU A 361      -4.758  23.701 -56.495  1.00 10.080          O  
ATOM   5824  CB  GLU A 361      -3.834  24.195 -53.353  1.00 12.460          C  
ATOM   5825  CG  GLU A 361      -4.438  24.501 -51.993  1.00 12.460          C  
ATOM   5826  CD  GLU A 361      -3.572  25.383 -51.135  1.00 12.460          C  
ATOM   5827  OE1 GLU A 361      -2.363  25.213 -51.151  1.00 12.460          O  
ATOM   5828  OE2 GLU A 361      -4.109  26.233 -50.468  1.00 12.460          O  
ATOM   5829  H   GLU A 361      -3.805  21.753 -52.737  1.00 10.160          H  
ATOM   5830  HA  GLU A 361      -5.659  23.399 -54.136  1.00 10.880          H  
ATOM   5831 1HB  GLU A 361      -2.833  23.832 -53.183  1.00 14.950          H  
ATOM   5832 2HB  GLU A 361      -3.766  25.113 -53.923  1.00 14.950          H  
ATOM   5833 1HG  GLU A 361      -5.398  24.997 -52.150  1.00 14.950          H  
ATOM   5834 2HG  GLU A 361      -4.628  23.565 -51.471  1.00 14.950          H  
ATOM   5835  N   SER A 362      -3.044  22.382 -55.857  1.00  9.110          N  
ATOM   5836  CA  SER A 362      -2.516  22.243 -57.199  1.00  9.660          C  
ATOM   5837  C   SER A 362      -3.567  21.615 -58.094  1.00 10.260          C  
ATOM   5838  O   SER A 362      -3.854  22.166 -59.154  1.00 10.880          O  
ATOM   5839  CB  SER A 362      -1.244  21.407 -57.181  1.00 13.300          C  
ATOM   5840  OG  SER A 362      -0.697  21.254 -58.462  1.00 13.300          O  
ATOM   5841  H   SER A 362      -2.547  21.954 -55.072  1.00 10.930          H  
ATOM   5842  HA  SER A 362      -2.298  23.223 -57.595  1.00 11.590          H  
ATOM   5843 1HB  SER A 362      -0.516  21.874 -56.521  1.00 15.960          H  
ATOM   5844 2HB  SER A 362      -1.461  20.436 -56.773  1.00 15.960          H  
ATOM   5845  HG  SER A 362       0.087  20.714 -58.350  1.00 15.960          H  
ATOM   5846  N   VAL A 363      -4.183  20.509 -57.632  1.00 10.300          N  
ATOM   5847  CA  VAL A 363      -5.235  19.797 -58.366  1.00 11.100          C  
ATOM   5848  C   VAL A 363      -6.502  20.647 -58.530  1.00 12.050          C  
ATOM   5849  O   VAL A 363      -7.215  20.509 -59.517  1.00 12.840          O  
ATOM   5850  CB  VAL A 363      -5.575  18.436 -57.738  1.00 15.220          C  
ATOM   5851  CG1 VAL A 363      -6.813  17.806 -58.476  1.00 15.220          C  
ATOM   5852  CG2 VAL A 363      -4.363  17.519 -57.857  1.00 15.220          C  
ATOM   5853  H   VAL A 363      -3.849  20.125 -56.742  1.00 12.360          H  
ATOM   5854  HA  VAL A 363      -4.841  19.577 -59.353  1.00 13.320          H  
ATOM   5855  HB  VAL A 363      -5.826  18.574 -56.687  1.00 18.260          H  
ATOM   5856 1HG1 VAL A 363      -7.043  16.838 -58.043  1.00 18.260          H  
ATOM   5857 2HG1 VAL A 363      -7.692  18.440 -58.387  1.00 18.260          H  
ATOM   5858 3HG1 VAL A 363      -6.575  17.677 -59.536  1.00 18.260          H  
ATOM   5859 1HG2 VAL A 363      -4.589  16.552 -57.411  1.00 18.260          H  
ATOM   5860 2HG2 VAL A 363      -4.112  17.386 -58.912  1.00 18.260          H  
ATOM   5861 3HG2 VAL A 363      -3.516  17.965 -57.343  1.00 18.260          H  
ATOM   5862  N   GLU A 364      -6.879  21.395 -57.490  1.00 12.120          N  
ATOM   5863  CA  GLU A 364      -8.047  22.275 -57.550  1.00 13.140          C  
ATOM   5864  C   GLU A 364      -7.893  23.461 -58.529  1.00 13.520          C  
ATOM   5865  O   GLU A 364      -8.892  23.957 -59.054  1.00 14.180          O  
ATOM   5866  CB  GLU A 364      -8.402  22.846 -56.165  1.00 17.990          C  
ATOM   5867  CG  GLU A 364      -8.956  21.834 -55.152  1.00 17.990          C  
ATOM   5868  CD  GLU A 364      -9.303  22.454 -53.809  1.00 17.990          C  
ATOM   5869  OE1 GLU A 364      -9.369  23.659 -53.737  1.00 17.990          O  
ATOM   5870  OE2 GLU A 364      -9.464  21.729 -52.850  1.00 17.990          O  
ATOM   5871  H   GLU A 364      -6.316  21.364 -56.637  1.00 14.540          H  
ATOM   5872  HA  GLU A 364      -8.890  21.674 -57.884  1.00 15.770          H  
ATOM   5873 1HB  GLU A 364      -7.507  23.293 -55.731  1.00 21.590          H  
ATOM   5874 2HB  GLU A 364      -9.134  23.642 -56.282  1.00 21.590          H  
ATOM   5875 1HG  GLU A 364      -9.858  21.408 -55.576  1.00 21.590          H  
ATOM   5876 2HG  GLU A 364      -8.246  21.030 -55.012  1.00 21.590          H  
ATOM   5877  N   TRP A 365      -6.658  23.944 -58.772  1.00 13.270          N  
ATOM   5878  CA  TRP A 365      -6.441  25.120 -59.634  1.00 13.800          C  
ATOM   5879  C   TRP A 365      -5.893  25.022 -61.126  1.00 14.400          C  
ATOM   5880  O   TRP A 365      -5.303  26.013 -61.560  1.00 15.020          O  
ATOM   5881  CB  TRP A 365      -5.470  26.046 -58.884  1.00 19.110          C  
ATOM   5882  CG  TRP A 365      -5.940  26.500 -57.505  1.00 19.110          C  
ATOM   5883  CD1 TRP A 365      -7.201  26.460 -56.980  1.00 19.110          C  
ATOM   5884  CD2 TRP A 365      -5.098  27.046 -56.459  1.00 19.110          C  
ATOM   5885  NE1 TRP A 365      -7.189  26.929 -55.694  1.00 19.110          N  
ATOM   5886  CE2 TRP A 365      -5.912  27.284 -55.361  1.00 19.110          C  
ATOM   5887  CE3 TRP A 365      -3.743  27.335 -56.369  1.00 19.110          C  
ATOM   5888  CZ2 TRP A 365      -5.408  27.793 -54.183  1.00 19.110          C  
ATOM   5889  CZ3 TRP A 365      -3.250  27.844 -55.193  1.00 19.110          C  
ATOM   5890  CH2 TRP A 365      -4.052  28.064 -54.132  1.00 19.110          C  
ATOM   5891  H   TRP A 365      -5.851  23.546 -58.280  1.00 15.920          H  
ATOM   5892  HA  TRP A 365      -7.403  25.625 -59.700  1.00 16.560          H  
ATOM   5893 1HB  TRP A 365      -4.524  25.518 -58.753  1.00 22.930          H  
ATOM   5894 2HB  TRP A 365      -5.274  26.934 -59.477  1.00 22.930          H  
ATOM   5895  HD1 TRP A 365      -8.090  26.102 -57.494  1.00 22.930          H  
ATOM   5896  HE1 TRP A 365      -7.990  26.995 -55.083  1.00 22.930          H  
ATOM   5897  HE3 TRP A 365      -3.092  27.160 -57.207  1.00 22.930          H  
ATOM   5898  HZ2 TRP A 365      -6.033  27.985 -53.310  1.00 22.930          H  
ATOM   5899  HZ3 TRP A 365      -2.209  28.061 -55.135  1.00 22.930          H  
ATOM   5900  HH2 TRP A 365      -3.627  28.462 -53.217  1.00 22.930          H  
ATOM   5901  N   TYR A 366      -6.044  23.936 -61.952  1.00 14.360          N  
ATOM   5902  CA  TYR A 366      -6.657  22.640 -61.680  1.00 15.050          C  
ATOM   5903  C   TYR A 366      -5.742  21.480 -62.100  1.00 15.710          C  
ATOM   5904  O   TYR A 366      -5.069  20.885 -61.275  1.00 16.230          O  
ATOM   5905  CB  TYR A 366      -8.010  22.525 -62.416  1.00 20.790          C  
ATOM   5906  CG  TYR A 366      -8.820  21.298 -62.023  1.00 20.790          C  
ATOM   5907  CD1 TYR A 366      -9.685  21.376 -60.956  1.00 20.790          C  
ATOM   5908  CD2 TYR A 366      -8.682  20.101 -62.693  1.00 20.790          C  
ATOM   5909  CE1 TYR A 366     -10.411  20.290 -60.568  1.00 20.790          C  
ATOM   5910  CE2 TYR A 366      -9.405  19.010 -62.293  1.00 20.790          C  
ATOM   5911  CZ  TYR A 366     -10.266  19.110 -61.240  1.00 20.790          C  
ATOM   5912  OH  TYR A 366     -10.986  18.034 -60.853  1.00 20.790          O  
ATOM   5913  H   TYR A 366      -5.657  24.043 -62.876  1.00 17.230          H  
ATOM   5914  HA  TYR A 366      -6.813  22.502 -60.654  1.00 18.060          H  
ATOM   5915 1HB  TYR A 366      -8.611  23.406 -62.190  1.00 24.950          H  
ATOM   5916 2HB  TYR A 366      -7.857  22.502 -63.490  1.00 24.950          H  
ATOM   5917  HD1 TYR A 366      -9.797  22.299 -60.425  1.00 24.950          H  
ATOM   5918  HD2 TYR A 366      -8.012  20.022 -63.533  1.00 24.950          H  
ATOM   5919  HE1 TYR A 366     -11.102  20.360 -59.725  1.00 24.950          H  
ATOM   5920  HE2 TYR A 366      -9.301  18.067 -62.819  1.00 24.950          H  
ATOM   5921  HH  TYR A 366     -11.623  18.297 -60.144  1.00 24.950          H  
ATOM   5922  N   ASN A 367      -5.605  21.201 -63.397  1.00 15.820          N  
ATOM   5923  CA  ASN A 367      -4.763  20.055 -63.742  1.00 16.610          C  
ATOM   5924  C   ASN A 367      -4.332  20.053 -65.202  1.00 17.140          C  
ATOM   5925  O   ASN A 367      -5.132  19.731 -66.083  1.00 17.880          O  
ATOM   5926  CB  ASN A 367      -5.483  18.748 -63.406  1.00 22.940          C  
ATOM   5927  CG  ASN A 367      -4.620  17.532 -63.550  1.00 22.940          C  
ATOM   5928  OD1 ASN A 367      -3.415  17.637 -63.778  1.00 22.940          O  
ATOM   5929  ND2 ASN A 367      -5.211  16.367 -63.403  1.00 22.940          N  
ATOM   5930  H   ASN A 367      -6.107  21.711 -64.106  1.00 18.980          H  
ATOM   5931  HA  ASN A 367      -3.850  20.107 -63.145  1.00 19.930          H  
ATOM   5932 1HB  ASN A 367      -5.868  18.776 -62.385  1.00 27.530          H  
ATOM   5933 2HB  ASN A 367      -6.332  18.625 -64.071  1.00 27.530          H  
ATOM   5934 1HD2 ASN A 367      -4.675  15.522 -63.472  1.00 27.530          H  
ATOM   5935 2HD2 ASN A 367      -6.190  16.323 -63.211  1.00 27.530          H  
ATOM   5936  N   ASN A 368      -3.095  20.459 -65.464  1.00 16.910          N  
ATOM   5937  CA  ASN A 368      -2.591  20.504 -66.828  1.00 17.350          C  
ATOM   5938  C   ASN A 368      -1.915  19.176 -67.137  1.00 17.810          C  
ATOM   5939  O   ASN A 368      -0.790  18.929 -66.709  1.00 18.210          O  
ATOM   5940  CB  ASN A 368      -1.640  21.659 -67.052  1.00 24.110          C  
ATOM   5941  CG  ASN A 368      -1.194  21.769 -68.516  1.00 24.110          C  
ATOM   5942  OD1 ASN A 368      -1.224  20.796 -69.310  1.00 24.110          O  
ATOM   5943  ND2 ASN A 368      -0.781  22.964 -68.889  1.00 24.110          N  
ATOM   5944  H   ASN A 368      -2.489  20.713 -64.696  1.00 20.290          H  
ATOM   5945  HA  ASN A 368      -3.432  20.612 -67.514  1.00 20.820          H  
ATOM   5946 1HB  ASN A 368      -2.117  22.594 -66.756  1.00 28.940          H  
ATOM   5947 2HB  ASN A 368      -0.765  21.526 -66.425  1.00 28.940          H  
ATOM   5948 1HD2 ASN A 368      -0.478  23.120 -69.832  1.00 28.940          H  
ATOM   5949 2HD2 ASN A 368      -0.774  23.718 -68.231  1.00 28.940          H  
ATOM   5950  N   ARG A 369      -2.592  18.327 -67.895  1.00 17.890          N  
ATOM   5951  CA  ARG A 369      -2.138  16.969 -68.189  1.00 18.420          C  
ATOM   5952  C   ARG A 369      -0.763  16.919 -68.852  1.00 18.810          C  
ATOM   5953  O   ARG A 369      -0.026  15.938 -68.732  1.00 18.850          O  
ATOM   5954  CB  ARG A 369      -3.154  16.261 -69.090  1.00 25.580          C  
ATOM   5955  CG  ARG A 369      -2.800  14.814 -69.525  1.00 25.580          C  
ATOM   5956  CD  ARG A 369      -2.746  13.848 -68.380  1.00 25.580          C  
ATOM   5957  NE  ARG A 369      -4.076  13.528 -67.849  1.00 25.580          N  
ATOM   5958  CZ  ARG A 369      -4.312  12.899 -66.665  1.00 25.580          C  
ATOM   5959  NH1 ARG A 369      -3.312  12.554 -65.865  1.00 25.580          N  
ATOM   5960  NH2 ARG A 369      -5.566  12.619 -66.303  1.00 25.580          N  
ATOM   5961  H   ARG A 369      -3.497  18.623 -68.243  1.00 21.470          H  
ATOM   5962  HA  ARG A 369      -2.079  16.437 -67.238  1.00 22.100          H  
ATOM   5963 1HB  ARG A 369      -4.116  16.226 -68.584  1.00 30.690          H  
ATOM   5964 2HB  ARG A 369      -3.286  16.847 -70.001  1.00 30.690          H  
ATOM   5965 1HG  ARG A 369      -3.572  14.462 -70.204  1.00 30.690          H  
ATOM   5966 2HG  ARG A 369      -1.843  14.789 -70.043  1.00 30.690          H  
ATOM   5967 1HD  ARG A 369      -2.280  12.922 -68.717  1.00 30.690          H  
ATOM   5968 2HD  ARG A 369      -2.151  14.261 -67.584  1.00 30.690          H  
ATOM   5969  HE  ARG A 369      -4.874  13.761 -68.422  1.00 30.690          H  
ATOM   5970 1HH1 ARG A 369      -2.323  12.762 -66.108  1.00 30.690          H  
ATOM   5971 2HH1 ARG A 369      -3.513  12.076 -64.970  1.00 30.690          H  
ATOM   5972 1HH2 ARG A 369      -6.337  12.869 -66.899  1.00 30.690          H  
ATOM   5973 2HH2 ARG A 369      -5.744  12.120 -65.408  1.00 30.690          H  
ATOM   5974  N   ASN A 370      -0.392  17.971 -69.566  1.00 19.230          N  
ATOM   5975  CA  ASN A 370       0.862  17.946 -70.299  1.00 19.740          C  
ATOM   5976  C   ASN A 370       2.063  18.136 -69.384  1.00 19.630          C  
ATOM   5977  O   ASN A 370       3.209  18.057 -69.827  1.00 19.780          O  
ATOM   5978  CB  ASN A 370       0.846  18.995 -71.385  1.00 27.430          C  
ATOM   5979  CG  ASN A 370      -0.119  18.656 -72.478  1.00 27.430          C  
ATOM   5980  OD1 ASN A 370      -0.411  17.485 -72.757  1.00 27.430          O  
ATOM   5981  ND2 ASN A 370      -0.641  19.672 -73.107  1.00 27.430          N  
ATOM   5982  H   ASN A 370      -0.974  18.812 -69.587  1.00 23.080          H  
ATOM   5983  HA  ASN A 370       0.967  16.967 -70.766  1.00 23.690          H  
ATOM   5984 1HB  ASN A 370       0.583  19.961 -70.959  1.00 32.920          H  
ATOM   5985 2HB  ASN A 370       1.844  19.088 -71.813  1.00 32.920          H  
ATOM   5986 1HD2 ASN A 370      -1.299  19.519 -73.844  1.00 32.920          H  
ATOM   5987 2HD2 ASN A 370      -0.387  20.605 -72.851  1.00 32.920          H  
ATOM   5988  N   GLN A 371       1.806  18.403 -68.104  1.00 19.480          N  
ATOM   5989  CA  GLN A 371       2.867  18.577 -67.139  1.00 19.450          C  
ATOM   5990  C   GLN A 371       3.202  17.276 -66.403  1.00 19.610          C  
ATOM   5991  O   GLN A 371       4.101  17.270 -65.561  1.00 19.360          O  
ATOM   5992  CB  GLN A 371       2.501  19.680 -66.145  1.00 27.240          C  
ATOM   5993  CG  GLN A 371       2.379  21.055 -66.791  1.00 27.240          C  
ATOM   5994  CD  GLN A 371       2.011  22.154 -65.807  1.00 27.240          C  
ATOM   5995  OE1 GLN A 371       1.422  21.904 -64.750  1.00 27.240          O  
ATOM   5996  NE2 GLN A 371       2.359  23.388 -66.155  1.00 27.240          N  
ATOM   5997  H   GLN A 371       0.838  18.467 -67.773  1.00 23.380          H  
ATOM   5998  HA  GLN A 371       3.764  18.890 -67.672  1.00 23.340          H  
ATOM   5999 1HB  GLN A 371       1.545  19.438 -65.676  1.00 32.690          H  
ATOM   6000 2HB  GLN A 371       3.252  19.733 -65.361  1.00 32.690          H  
ATOM   6001 1HG  GLN A 371       3.329  21.308 -67.252  1.00 32.690          H  
ATOM   6002 2HG  GLN A 371       1.601  21.005 -67.553  1.00 32.690          H  
ATOM   6003 1HE2 GLN A 371       2.150  24.159 -65.549  1.00 32.690          H  
ATOM   6004 2HE2 GLN A 371       2.837  23.552 -67.019  1.00 32.690          H  
ATOM   6005  N   ASP A 372       2.479  16.177 -66.676  1.00 20.110          N  
ATOM   6006  CA  ASP A 372       2.772  14.926 -65.970  1.00 20.420          C  
ATOM   6007  C   ASP A 372       4.199  14.450 -66.222  1.00 20.670          C  
ATOM   6008  O   ASP A 372       4.650  14.375 -67.367  1.00 20.940          O  
ATOM   6009  CB  ASP A 372       1.833  13.793 -66.406  1.00 28.460          C  
ATOM   6010  CG  ASP A 372       0.384  13.876 -65.898  1.00 28.460          C  
ATOM   6011  OD1 ASP A 372       0.090  14.681 -65.056  1.00 28.460          O  
ATOM   6012  OD2 ASP A 372      -0.424  13.097 -66.367  1.00 28.460          O  
ATOM   6013  H   ASP A 372       1.727  16.202 -67.375  1.00 24.130          H  
ATOM   6014  HA  ASP A 372       2.650  15.095 -64.898  1.00 24.500          H  
ATOM   6015 1HB  ASP A 372       1.797  13.775 -67.499  1.00 34.160          H  
ATOM   6016 2HB  ASP A 372       2.259  12.847 -66.095  1.00 34.160          H  
ATOM   6017  N   ASN A 373       4.888  14.062 -65.156  1.00 20.710          N  
ATOM   6018  CA  ASN A 373       6.234  13.512 -65.262  1.00 21.090          C  
ATOM   6019  C   ASN A 373       6.162  12.001 -65.162  1.00 20.650          C  
ATOM   6020  O   ASN A 373       5.333  11.469 -64.424  1.00 20.490          O  
ATOM   6021  CB  ASN A 373       7.138  14.085 -64.189  1.00 29.370          C  
ATOM   6022  CG  ASN A 373       7.393  15.553 -64.378  1.00 29.370          C  
ATOM   6023  OD1 ASN A 373       7.676  16.006 -65.494  1.00 29.370          O  
ATOM   6024  ND2 ASN A 373       7.302  16.311 -63.312  1.00 29.370          N  
ATOM   6025  H   ASN A 373       4.462  14.176 -64.245  1.00 24.850          H  
ATOM   6026  HA  ASN A 373       6.643  13.761 -66.243  1.00 25.310          H  
ATOM   6027 1HB  ASN A 373       6.687  13.929 -63.211  1.00 35.250          H  
ATOM   6028 2HB  ASN A 373       8.090  13.556 -64.200  1.00 35.250          H  
ATOM   6029 1HD2 ASN A 373       7.463  17.297 -63.388  1.00 35.250          H  
ATOM   6030 2HD2 ASN A 373       7.070  15.915 -62.426  1.00 35.250          H  
ATOM   6031  N   TYR A 374       7.047  11.295 -65.841  1.00 20.580          N  
ATOM   6032  CA  TYR A 374       6.971   9.850 -65.746  1.00 20.300          C  
ATOM   6033  C   TYR A 374       8.194   9.242 -65.078  1.00 20.070          C  
ATOM   6034  O   TYR A 374       9.278   9.817 -65.149  1.00 19.740          O  
ATOM   6035  CB  TYR A 374       6.660   9.309 -67.138  1.00 28.530          C  
ATOM   6036  CG  TYR A 374       5.260   9.743 -67.505  1.00 28.530          C  
ATOM   6037  CD1 TYR A 374       5.041  10.896 -68.245  1.00 28.530          C  
ATOM   6038  CD2 TYR A 374       4.186   9.014 -67.034  1.00 28.530          C  
ATOM   6039  CE1 TYR A 374       3.754  11.295 -68.516  1.00 28.530          C  
ATOM   6040  CE2 TYR A 374       2.907   9.413 -67.299  1.00 28.530          C  
ATOM   6041  CZ  TYR A 374       2.686  10.544 -68.039  1.00 28.530          C  
ATOM   6042  OH  TYR A 374       1.404  10.944 -68.303  1.00 28.530          O  
ATOM   6043  H   TYR A 374       7.734  11.747 -66.431  1.00 24.700          H  
ATOM   6044  HA  TYR A 374       6.117   9.628 -65.124  1.00 24.360          H  
ATOM   6045 1HB  TYR A 374       7.356   9.727 -67.865  1.00 34.240          H  
ATOM   6046 2HB  TYR A 374       6.731   8.230 -67.187  1.00 34.240          H  
ATOM   6047  HD1 TYR A 374       5.880  11.489 -68.604  1.00 34.240          H  
ATOM   6048  HD2 TYR A 374       4.358   8.131 -66.447  1.00 34.240          H  
ATOM   6049  HE1 TYR A 374       3.575  12.203 -69.093  1.00 34.240          H  
ATOM   6050  HE2 TYR A 374       2.065   8.837 -66.921  1.00 34.240          H  
ATOM   6051  HH  TYR A 374       0.783  10.392 -67.815  1.00 34.240          H  
ATOM   6052  N   VAL A 375       8.024   8.100 -64.377  1.00 20.350          N  
ATOM   6053  CA  VAL A 375       6.773   7.318 -64.295  1.00 20.250          C  
ATOM   6054  C   VAL A 375       5.923   7.579 -63.054  1.00 19.860          C  
ATOM   6055  O   VAL A 375       4.916   6.903 -62.856  1.00 19.570          O  
ATOM   6056  CB  VAL A 375       7.075   5.809 -64.362  1.00 28.390          C  
ATOM   6057  CG1 VAL A 375       7.789   5.500 -65.670  1.00 28.390          C  
ATOM   6058  CG2 VAL A 375       7.901   5.369 -63.142  1.00 28.390          C  
ATOM   6059  H   VAL A 375       8.834   7.751 -63.886  1.00 24.420          H  
ATOM   6060  HA  VAL A 375       6.161   7.517 -65.158  1.00 24.300          H  
ATOM   6061  HB  VAL A 375       6.132   5.256 -64.371  1.00 34.070          H  
ATOM   6062 1HG1 VAL A 375       7.977   4.427 -65.736  1.00 34.070          H  
ATOM   6063 2HG1 VAL A 375       7.161   5.807 -66.504  1.00 34.070          H  
ATOM   6064 3HG1 VAL A 375       8.735   6.035 -65.713  1.00 34.070          H  
ATOM   6065 1HG2 VAL A 375       8.087   4.297 -63.207  1.00 34.070          H  
ATOM   6066 2HG2 VAL A 375       8.850   5.893 -63.118  1.00 34.070          H  
ATOM   6067 3HG2 VAL A 375       7.351   5.574 -62.219  1.00 34.070          H  
ATOM   6068  N   SER A 376       6.274   8.562 -62.228  1.00 19.960          N  
ATOM   6069  CA  SER A 376       5.487   8.809 -61.019  1.00 19.760          C  
ATOM   6070  C   SER A 376       4.017   9.191 -61.273  1.00 19.520          C  
ATOM   6071  O   SER A 376       3.151   8.900 -60.443  1.00 19.720          O  
ATOM   6072  CB  SER A 376       6.156   9.880 -60.192  1.00 27.740          C  
ATOM   6073  OG  SER A 376       6.166  11.109 -60.850  1.00 27.740          O  
ATOM   6074  H   SER A 376       7.090   9.129 -62.413  1.00 23.950          H  
ATOM   6075  HA  SER A 376       5.491   7.888 -60.429  1.00 23.710          H  
ATOM   6076 1HB  SER A 376       5.633   9.975 -59.241  1.00 33.290          H  
ATOM   6077 2HB  SER A 376       7.167   9.579 -59.981  1.00 33.290          H  
ATOM   6078  HG  SER A 376       6.502  11.746 -60.208  1.00 33.290          H  
ATOM   6079  N   TRP A 377       3.696   9.754 -62.445  1.00 19.210          N  
ATOM   6080  CA  TRP A 377       2.315  10.110 -62.767  1.00 18.960          C  
ATOM   6081  C   TRP A 377       1.597   9.036 -63.596  1.00 18.740          C  
ATOM   6082  O   TRP A 377       0.499   9.268 -64.092  1.00 18.660          O  
ATOM   6083  CB  TRP A 377       2.278  11.456 -63.475  1.00 26.640          C  
ATOM   6084  CG  TRP A 377       2.610  12.603 -62.546  1.00 26.640          C  
ATOM   6085  CD1 TRP A 377       3.849  13.035 -62.180  1.00 26.640          C  
ATOM   6086  CD2 TRP A 377       1.678  13.484 -61.888  1.00 26.640          C  
ATOM   6087  NE1 TRP A 377       3.753  14.101 -61.345  1.00 26.640          N  
ATOM   6088  CE2 TRP A 377       2.434  14.395 -61.149  1.00 26.640          C  
ATOM   6089  CE3 TRP A 377       0.286  13.574 -61.867  1.00 26.640          C  
ATOM   6090  CZ2 TRP A 377       1.845  15.389 -60.382  1.00 26.640          C  
ATOM   6091  CZ3 TRP A 377      -0.307  14.569 -61.101  1.00 26.640          C  
ATOM   6092  CH2 TRP A 377       0.453  15.454 -60.375  1.00 26.640          C  
ATOM   6093  H   TRP A 377       4.425  10.042 -63.105  1.00 23.050          H  
ATOM   6094  HA  TRP A 377       1.774  10.227 -61.829  1.00 22.750          H  
ATOM   6095 1HB  TRP A 377       2.965  11.452 -64.304  1.00 31.970          H  
ATOM   6096 2HB  TRP A 377       1.284  11.626 -63.884  1.00 31.970          H  
ATOM   6097  HD1 TRP A 377       4.780  12.596 -62.489  1.00 31.970          H  
ATOM   6098  HE1 TRP A 377       4.534  14.589 -60.933  1.00 31.970          H  
ATOM   6099  HE3 TRP A 377      -0.327  12.878 -62.444  1.00 31.970          H  
ATOM   6100  HZ2 TRP A 377       2.435  16.101 -59.803  1.00 31.970          H  
ATOM   6101  HZ3 TRP A 377      -1.395  14.632 -61.094  1.00 31.970          H  
ATOM   6102  HH2 TRP A 377      -0.044  16.223 -59.786  1.00 31.970          H  
ATOM   6103  N   SER A 378       2.213   7.855 -63.739  1.00 18.780          N  
ATOM   6104  CA  SER A 378       1.652   6.731 -64.508  1.00 18.890          C  
ATOM   6105  C   SER A 378       0.641   5.897 -63.709  1.00 18.550          C  
ATOM   6106  O   SER A 378       0.066   4.936 -64.224  1.00 18.600          O  
ATOM   6107  CB  SER A 378       2.749   5.789 -64.976  1.00 26.400          C  
ATOM   6108  OG  SER A 378       3.309   5.080 -63.902  1.00 26.400          O  
ATOM   6109  H   SER A 378       3.126   7.714 -63.301  1.00 22.540          H  
ATOM   6110  HA  SER A 378       1.139   7.136 -65.379  1.00 22.670          H  
ATOM   6111 1HB  SER A 378       2.333   5.089 -65.697  1.00 31.680          H  
ATOM   6112 2HB  SER A 378       3.524   6.345 -65.474  1.00 31.680          H  
ATOM   6113  HG  SER A 378       3.871   5.707 -63.411  1.00 31.680          H  
ATOM   6114  N   ASP A 379       0.463   6.231 -62.435  1.00 18.310          N  
ATOM   6115  CA  ASP A 379      -0.369   5.462 -61.519  1.00 18.060          C  
ATOM   6116  C   ASP A 379      -1.880   5.726 -61.660  1.00 17.980          C  
ATOM   6117  O   ASP A 379      -2.334   6.508 -62.496  1.00 18.050          O  
ATOM   6118  CB  ASP A 379       0.094   5.787 -60.081  1.00 25.380          C  
ATOM   6119  CG  ASP A 379      -0.195   4.699 -59.028  1.00 25.380          C  
ATOM   6120  OD1 ASP A 379      -0.845   3.741 -59.375  1.00 25.380          O  
ATOM   6121  OD2 ASP A 379       0.203   4.853 -57.908  1.00 25.380          O  
ATOM   6122  H   ASP A 379       0.950   7.046 -62.094  1.00 21.970          H  
ATOM   6123  HA  ASP A 379      -0.192   4.404 -61.713  1.00 21.670          H  
ATOM   6124 1HB  ASP A 379       1.173   5.981 -60.091  1.00 30.460          H  
ATOM   6125 2HB  ASP A 379      -0.392   6.711 -59.757  1.00 30.460          H  
ATOM   6126  N   SER A 380      -2.647   5.021 -60.835  1.00 17.950          N  
ATOM   6127  CA  SER A 380      -4.107   5.048 -60.759  1.00 18.010          C  
ATOM   6128  C   SER A 380      -4.707   6.405 -60.377  1.00 17.940          C  
ATOM   6129  O   SER A 380      -4.145   7.165 -59.583  1.00 18.040          O  
ATOM   6130  CB  SER A 380      -4.563   3.982 -59.783  1.00 25.190          C  
ATOM   6131  OG  SER A 380      -5.952   3.970 -59.653  1.00 25.190          O  
ATOM   6132  H   SER A 380      -2.159   4.374 -60.219  1.00 21.540          H  
ATOM   6133  HA  SER A 380      -4.491   4.787 -61.744  1.00 21.610          H  
ATOM   6134 1HB  SER A 380      -4.221   3.012 -60.136  1.00 30.230          H  
ATOM   6135 2HB  SER A 380      -4.105   4.155 -58.806  1.00 30.230          H  
ATOM   6136  HG  SER A 380      -6.172   4.560 -58.885  1.00 30.230          H  
ATOM   6137  N   GLU A 381      -5.862   6.711 -60.971  1.00 17.910          N  
ATOM   6138  CA  GLU A 381      -6.612   7.937 -60.692  1.00 17.830          C  
ATOM   6139  C   GLU A 381      -8.057   7.611 -60.329  1.00 17.710          C  
ATOM   6140  O   GLU A 381      -8.546   6.524 -60.634  1.00 17.880          O  
ATOM   6141  CB  GLU A 381      -6.542   8.933 -61.859  1.00 24.990          C  
ATOM   6142  CG  GLU A 381      -5.134   9.487 -62.106  1.00 24.990          C  
ATOM   6143  CD  GLU A 381      -5.038  10.560 -63.188  1.00 24.990          C  
ATOM   6144  OE1 GLU A 381      -6.015  10.853 -63.844  1.00 24.990          O  
ATOM   6145  OE2 GLU A 381      -3.966  11.102 -63.334  1.00 24.990          O  
ATOM   6146  H   GLU A 381      -6.252   6.038 -61.616  1.00 21.490          H  
ATOM   6147  HA  GLU A 381      -6.159   8.420 -59.826  1.00 21.400          H  
ATOM   6148 1HB  GLU A 381      -6.881   8.447 -62.773  1.00 29.990          H  
ATOM   6149 2HB  GLU A 381      -7.213   9.773 -61.668  1.00 29.990          H  
ATOM   6150 1HG  GLU A 381      -4.758   9.899 -61.170  1.00 29.990          H  
ATOM   6151 2HG  GLU A 381      -4.480   8.656 -62.380  1.00 29.990          H  
ATOM   6152  N   ASP A 382      -8.731   8.568 -59.675  1.00 17.570          N  
ATOM   6153  CA  ASP A 382     -10.123   8.445 -59.219  1.00 17.630          C  
ATOM   6154  C   ASP A 382     -10.299   7.278 -58.247  1.00 17.700          C  
ATOM   6155  O   ASP A 382     -11.289   6.549 -58.293  1.00 17.890          O  
ATOM   6156  CB  ASP A 382     -11.074   8.245 -60.405  1.00 24.660          C  
ATOM   6157  CG  ASP A 382     -11.037   9.392 -61.421  1.00 24.660          C  
ATOM   6158  OD1 ASP A 382     -10.697  10.512 -61.070  1.00 24.660          O  
ATOM   6159  OD2 ASP A 382     -11.380   9.159 -62.566  1.00 24.660          O  
ATOM   6160  H   ASP A 382      -8.255   9.441 -59.497  1.00 21.080          H  
ATOM   6161  HA  ASP A 382     -10.399   9.363 -58.700  1.00 21.160          H  
ATOM   6162 1HB  ASP A 382     -10.846   7.312 -60.917  1.00 29.590          H  
ATOM   6163 2HB  ASP A 382     -12.093   8.157 -60.029  1.00 29.590          H  
ATOM   6164  N   ASP A 383      -9.321   7.128 -57.361  1.00 17.660          N  
ATOM   6165  CA  ASP A 383      -9.279   6.097 -56.334  1.00 17.860          C  
ATOM   6166  C   ASP A 383     -10.409   6.180 -55.321  1.00 17.700          C  
ATOM   6167  O   ASP A 383     -10.833   7.267 -54.914  1.00 17.850          O  
ATOM   6168  CB  ASP A 383      -7.960   6.189 -55.578  1.00 24.920          C  
ATOM   6169  CG  ASP A 383      -6.766   5.746 -56.393  1.00 24.920          C  
ATOM   6170  OD1 ASP A 383      -6.948   5.141 -57.421  1.00 24.920          O  
ATOM   6171  OD2 ASP A 383      -5.679   6.027 -55.981  1.00 24.920          O  
ATOM   6172  H   ASP A 383      -8.547   7.772 -57.408  1.00 21.190          H  
ATOM   6173  HA  ASP A 383      -9.339   5.127 -56.829  1.00 21.430          H  
ATOM   6174 1HB  ASP A 383      -7.802   7.219 -55.249  1.00 29.910          H  
ATOM   6175 2HB  ASP A 383      -8.024   5.580 -54.685  1.00 29.910          H  
ATOM   6176  N   ASP A 384     -10.849   5.030 -54.834  1.00 17.530          N  
ATOM   6177  CA  ASP A 384     -11.887   5.017 -53.818  1.00 17.520          C  
ATOM   6178  C   ASP A 384     -11.306   5.283 -52.439  1.00 17.550          C  
ATOM   6179  O   ASP A 384     -11.007   4.349 -51.695  1.00 17.430          O  
ATOM   6180  CB  ASP A 384     -12.589   3.661 -53.795  1.00 24.530          C  
ATOM   6181  CG  ASP A 384     -13.449   3.383 -55.023  1.00 24.530          C  
ATOM   6182  OD1 ASP A 384     -14.265   4.201 -55.377  1.00 24.530          O  
ATOM   6183  OD2 ASP A 384     -13.258   2.348 -55.611  1.00 24.530          O  
ATOM   6184  H   ASP A 384     -10.483   4.159 -55.197  1.00 21.040          H  
ATOM   6185  HA  ASP A 384     -12.610   5.799 -54.051  1.00 21.020          H  
ATOM   6186 1HB  ASP A 384     -11.845   2.871 -53.706  1.00 29.440          H  
ATOM   6187 2HB  ASP A 384     -13.224   3.605 -52.909  1.00 29.440          H  
ATOM   6188  N   ASP A 385     -11.172   6.558 -52.087  1.00 17.840          N  
ATOM   6189  CA  ASP A 385     -10.551   6.922 -50.813  1.00 18.020          C  
ATOM   6190  C   ASP A 385     -11.154   6.162 -49.636  1.00 18.280          C  
ATOM   6191  O   ASP A 385     -12.380   6.122 -49.441  1.00 18.660          O  
ATOM   6192  CB  ASP A 385     -10.663   8.430 -50.531  1.00 25.160          C  
ATOM   6193  CG  ASP A 385      -9.721   9.318 -51.358  1.00 25.160          C  
ATOM   6194  OD1 ASP A 385      -8.819   8.802 -51.971  1.00 25.160          O  
ATOM   6195  OD2 ASP A 385      -9.912  10.512 -51.344  1.00 25.160          O  
ATOM   6196  H   ASP A 385     -11.416   7.267 -52.784  1.00 21.410          H  
ATOM   6197  HA  ASP A 385      -9.492   6.669 -50.870  1.00 21.620          H  
ATOM   6198 1HB  ASP A 385     -11.677   8.756 -50.725  1.00 30.190          H  
ATOM   6199 2HB  ASP A 385     -10.469   8.612 -49.471  1.00 30.190          H  
ATOM   6200  N   ASP A 386     -10.241   5.564 -48.868  1.00 18.210          N  
ATOM   6201  CA  ASP A 386     -10.487   4.763 -47.677  1.00 18.610          C  
ATOM   6202  C   ASP A 386      -9.170   4.674 -46.910  1.00 18.820          C  
ATOM   6203  O   ASP A 386      -8.142   5.144 -47.400  1.00 18.650          O  
ATOM   6204  CB  ASP A 386     -11.020   3.365 -48.075  1.00 25.890          C  
ATOM   6205  CG  ASP A 386     -11.813   2.614 -46.962  1.00 25.890          C  
ATOM   6206  OD1 ASP A 386     -11.514   2.839 -45.800  1.00 25.890          O  
ATOM   6207  OD2 ASP A 386     -12.671   1.825 -47.277  1.00 25.890          O  
ATOM   6208  H   ASP A 386      -9.275   5.697 -49.133  1.00 21.850          H  
ATOM   6209  HA  ASP A 386     -11.222   5.259 -47.054  1.00 22.330          H  
ATOM   6210 1HB  ASP A 386     -11.675   3.473 -48.947  1.00 31.070          H  
ATOM   6211 2HB  ASP A 386     -10.183   2.738 -48.388  1.00 31.070          H  
ATOM   6212  N   GLU A 387      -9.171   4.008 -45.761  1.00 19.320          N  
ATOM   6213  CA  GLU A 387      -7.952   3.836 -44.964  1.00 19.690          C  
ATOM   6214  C   GLU A 387      -7.055   2.751 -45.546  1.00 19.760          C  
ATOM   6215  O   GLU A 387      -5.827   2.811 -45.432  1.00 19.830          O  
ATOM   6216  CB  GLU A 387      -8.291   3.508 -43.508  1.00 27.420          C  
ATOM   6217  CG  GLU A 387      -8.958   4.653 -42.743  1.00 27.420          C  
ATOM   6218  CD  GLU A 387      -9.217   4.324 -41.288  1.00 27.420          C  
ATOM   6219  OE1 GLU A 387      -9.060   3.192 -40.913  1.00 27.420          O  
ATOM   6220  OE2 GLU A 387      -9.555   5.220 -40.541  1.00 27.420          O  
ATOM   6221  H   GLU A 387     -10.062   3.627 -45.437  1.00 23.180          H  
ATOM   6222  HA  GLU A 387      -7.395   4.776 -44.979  1.00 23.630          H  
ATOM   6223 1HB  GLU A 387      -8.965   2.651 -43.482  1.00 32.900          H  
ATOM   6224 2HB  GLU A 387      -7.381   3.227 -42.977  1.00 32.900          H  
ATOM   6225 1HG  GLU A 387      -8.314   5.530 -42.798  1.00 32.900          H  
ATOM   6226 2HG  GLU A 387      -9.902   4.899 -43.231  1.00 32.900          H  
ATOM   6227  N   GLU A 388      -7.683   1.766 -46.188  1.00 19.830          N  
ATOM   6228  CA  GLU A 388      -6.974   0.639 -46.769  1.00 20.020          C  
ATOM   6229  C   GLU A 388      -5.915   1.080 -47.759  1.00 19.540          C  
ATOM   6230  O   GLU A 388      -4.848   0.484 -47.825  1.00 19.820          O  
ATOM   6231  CB  GLU A 388      -7.947  -0.307 -47.474  1.00 27.950          C  
ATOM   6232  CG  GLU A 388      -7.290  -1.565 -48.054  1.00 27.950          C  
ATOM   6233  CD  GLU A 388      -8.274  -2.506 -48.677  1.00 27.950          C  
ATOM   6234  OE1 GLU A 388      -9.435  -2.187 -48.700  1.00 27.950          O  
ATOM   6235  OE2 GLU A 388      -7.867  -3.551 -49.125  1.00 27.950          O  
ATOM   6236  H   GLU A 388      -8.697   1.780 -46.226  1.00 23.800          H  
ATOM   6237  HA  GLU A 388      -6.479   0.093 -45.964  1.00 24.020          H  
ATOM   6238 1HB  GLU A 388      -8.721  -0.619 -46.773  1.00 33.540          H  
ATOM   6239 2HB  GLU A 388      -8.439   0.223 -48.291  1.00 33.540          H  
ATOM   6240 1HG  GLU A 388      -6.567  -1.275 -48.818  1.00 33.540          H  
ATOM   6241 2HG  GLU A 388      -6.748  -2.079 -47.262  1.00 33.540          H  
ATOM   6242  N   ILE A 389      -6.203   2.106 -48.553  1.00 18.920          N  
ATOM   6243  CA  ILE A 389      -5.240   2.544 -49.544  1.00 18.520          C  
ATOM   6244  C   ILE A 389      -3.994   3.105 -48.864  1.00 18.610          C  
ATOM   6245  O   ILE A 389      -2.871   2.694 -49.166  1.00 18.690          O  
ATOM   6246  CB  ILE A 389      -5.862   3.585 -50.498  1.00 26.090          C  
ATOM   6247  CG1 ILE A 389      -6.979   2.890 -51.355  1.00 26.090          C  
ATOM   6248  CG2 ILE A 389      -4.755   4.186 -51.408  1.00 26.090          C  
ATOM   6249  CD1 ILE A 389      -7.892   3.843 -52.128  1.00 26.090          C  
ATOM   6250  H   ILE A 389      -7.092   2.576 -48.457  1.00 22.700          H  
ATOM   6251  HA  ILE A 389      -4.942   1.681 -50.139  1.00 22.220          H  
ATOM   6252  HB  ILE A 389      -6.334   4.380 -49.916  1.00 31.310          H  
ATOM   6253 1HG1 ILE A 389      -6.498   2.224 -52.071  1.00 31.310          H  
ATOM   6254 2HG1 ILE A 389      -7.605   2.291 -50.694  1.00 31.310          H  
ATOM   6255 1HG2 ILE A 389      -5.180   4.919 -52.085  1.00 31.310          H  
ATOM   6256 2HG2 ILE A 389      -3.989   4.676 -50.809  1.00 31.310          H  
ATOM   6257 3HG2 ILE A 389      -4.288   3.385 -51.996  1.00 31.310          H  
ATOM   6258 1HD1 ILE A 389      -8.631   3.266 -52.685  1.00 31.310          H  
ATOM   6259 2HD1 ILE A 389      -8.405   4.500 -51.430  1.00 31.310          H  
ATOM   6260 3HD1 ILE A 389      -7.311   4.437 -52.819  1.00 31.310          H  
ATOM   6261  N   GLU A 390      -4.166   3.993 -47.884  1.00 18.720          N  
ATOM   6262  CA  GLU A 390      -3.006   4.590 -47.224  1.00 18.940          C  
ATOM   6263  C   GLU A 390      -2.118   3.534 -46.563  1.00 19.470          C  
ATOM   6264  O   GLU A 390      -0.879   3.627 -46.598  1.00 19.510          O  
ATOM   6265  CB  GLU A 390      -3.459   5.605 -46.169  1.00 26.430          C  
ATOM   6266  CG  GLU A 390      -4.073   6.884 -46.728  1.00 26.430          C  
ATOM   6267  CD  GLU A 390      -4.537   7.820 -45.641  1.00 26.430          C  
ATOM   6268  OE1 GLU A 390      -4.545   7.409 -44.506  1.00 26.430          O  
ATOM   6269  OE2 GLU A 390      -4.873   8.940 -45.943  1.00 26.430          O  
ATOM   6270  H   GLU A 390      -5.098   4.290 -47.625  1.00 22.460          H  
ATOM   6271  HA  GLU A 390      -2.415   5.108 -47.978  1.00 22.730          H  
ATOM   6272 1HB  GLU A 390      -4.205   5.134 -45.520  1.00 31.710          H  
ATOM   6273 2HB  GLU A 390      -2.612   5.881 -45.542  1.00 31.710          H  
ATOM   6274 1HG  GLU A 390      -3.333   7.393 -47.344  1.00 31.710          H  
ATOM   6275 2HG  GLU A 390      -4.919   6.621 -47.364  1.00 31.710          H  
ATOM   6276  N   GLU A 391      -2.742   2.497 -46.001  1.00 19.960          N  
ATOM   6277  CA  GLU A 391      -2.010   1.420 -45.341  1.00 20.600          C  
ATOM   6278  C   GLU A 391      -1.526   0.313 -46.292  1.00 20.410          C  
ATOM   6279  O   GLU A 391      -0.919  -0.663 -45.841  1.00 20.850          O  
ATOM   6280  CB  GLU A 391      -2.854   0.792 -44.221  1.00 28.580          C  
ATOM   6281  CG  GLU A 391      -3.114   1.712 -43.021  1.00 28.580          C  
ATOM   6282  CD  GLU A 391      -3.905   1.045 -41.909  1.00 28.580          C  
ATOM   6283  OE1 GLU A 391      -4.403  -0.036 -42.121  1.00 28.580          O  
ATOM   6284  OE2 GLU A 391      -3.980   1.610 -40.838  1.00 28.580          O  
ATOM   6285  H   GLU A 391      -3.770   2.494 -45.976  1.00 23.950          H  
ATOM   6286  HA  GLU A 391      -1.129   1.857 -44.876  1.00 24.720          H  
ATOM   6287 1HB  GLU A 391      -3.825   0.502 -44.632  1.00 34.300          H  
ATOM   6288 2HB  GLU A 391      -2.368  -0.111 -43.857  1.00 34.300          H  
ATOM   6289 1HG  GLU A 391      -2.160   2.052 -42.623  1.00 34.300          H  
ATOM   6290 2HG  GLU A 391      -3.662   2.589 -43.374  1.00 34.300          H  
ATOM   6291  N   LYS A 392      -1.816   0.435 -47.590  1.00 19.860          N  
ATOM   6292  CA  LYS A 392      -1.446  -0.579 -48.568  1.00 19.770          C  
ATOM   6293  C   LYS A 392      -0.337  -0.138 -49.512  1.00 19.280          C  
ATOM   6294  O   LYS A 392       0.573  -0.917 -49.804  1.00 19.280          O  
ATOM   6295  CB  LYS A 392      -2.664  -0.991 -49.399  1.00 27.710          C  
ATOM   6296  CG  LYS A 392      -2.401  -2.063 -50.460  1.00 27.710          C  
ATOM   6297  CD  LYS A 392      -3.698  -2.473 -51.154  1.00 27.710          C  
ATOM   6298  CE  LYS A 392      -3.442  -3.515 -52.239  1.00 27.710          C  
ATOM   6299  NZ  LYS A 392      -4.703  -3.944 -52.912  1.00 27.710          N  
ATOM   6300  H   LYS A 392      -2.290   1.274 -47.925  1.00 23.830          H  
ATOM   6301  HA  LYS A 392      -1.088  -1.454 -48.030  1.00 23.720          H  
ATOM   6302 1HB  LYS A 392      -3.437  -1.373 -48.734  1.00 33.260          H  
ATOM   6303 2HB  LYS A 392      -3.071  -0.110 -49.899  1.00 33.260          H  
ATOM   6304 1HG  LYS A 392      -1.713  -1.670 -51.212  1.00 33.260          H  
ATOM   6305 2HG  LYS A 392      -1.943  -2.933 -49.991  1.00 33.260          H  
ATOM   6306 1HD  LYS A 392      -4.398  -2.879 -50.418  1.00 33.260          H  
ATOM   6307 2HD  LYS A 392      -4.149  -1.589 -51.609  1.00 33.260          H  
ATOM   6308 1HE  LYS A 392      -2.772  -3.088 -52.985  1.00 33.260          H  
ATOM   6309 2HE  LYS A 392      -2.965  -4.388 -51.793  1.00 33.260          H  
ATOM   6310 1HZ  LYS A 392      -4.489  -4.628 -53.624  1.00 33.260          H  
ATOM   6311 2HZ  LYS A 392      -5.329  -4.354 -52.230  1.00 33.260          H  
ATOM   6312 3HZ  LYS A 392      -5.150  -3.144 -53.338  1.00 33.260          H  
ATOM   6313  N   GLU A 393      -0.417   1.090 -50.020  1.00 18.990          N  
ATOM   6314  CA  GLU A 393       0.554   1.525 -51.017  1.00 18.640          C  
ATOM   6315  C   GLU A 393       0.874   3.012 -50.993  1.00 18.180          C  
ATOM   6316  O   GLU A 393       0.103   3.824 -50.487  1.00 18.430          O  
ATOM   6317  CB  GLU A 393       0.037   1.143 -52.403  1.00 26.240          C  
ATOM   6318  CG  GLU A 393      -1.299   1.799 -52.778  1.00 26.240          C  
ATOM   6319  CD  GLU A 393      -1.806   1.342 -54.109  1.00 26.240          C  
ATOM   6320  OE1 GLU A 393      -1.162   0.517 -54.708  1.00 26.240          O  
ATOM   6321  OE2 GLU A 393      -2.834   1.811 -54.531  1.00 26.240          O  
ATOM   6322  H   GLU A 393      -1.191   1.701 -49.742  1.00 22.790          H  
ATOM   6323  HA  GLU A 393       1.484   0.988 -50.836  1.00 22.370          H  
ATOM   6324 1HB  GLU A 393       0.772   1.427 -53.158  1.00 31.480          H  
ATOM   6325 2HB  GLU A 393      -0.091   0.063 -52.457  1.00 31.480          H  
ATOM   6326 1HG  GLU A 393      -2.044   1.559 -52.014  1.00 31.480          H  
ATOM   6327 2HG  GLU A 393      -1.175   2.881 -52.795  1.00 31.480          H  
ATOM   6328  N   LYS A 394       2.036   3.352 -51.547  1.00 17.620          N  
ATOM   6329  CA  LYS A 394       2.475   4.730 -51.704  1.00 17.270          C  
ATOM   6330  C   LYS A 394       2.987   4.913 -53.140  1.00 16.570          C  
ATOM   6331  O   LYS A 394       3.399   3.921 -53.745  1.00 16.390          O  
ATOM   6332  CB  LYS A 394       3.593   5.080 -50.712  1.00 24.320          C  
ATOM   6333  CG  LYS A 394       3.243   4.962 -49.221  1.00 24.320          C  
ATOM   6334  CD  LYS A 394       2.223   6.022 -48.768  1.00 24.320          C  
ATOM   6335  CE  LYS A 394       2.082   6.057 -47.239  1.00 24.320          C  
ATOM   6336  NZ  LYS A 394       1.563   4.771 -46.661  1.00 24.320          N  
ATOM   6337  H   LYS A 394       2.625   2.615 -51.914  1.00 21.140          H  
ATOM   6338  HA  LYS A 394       1.624   5.363 -51.515  1.00 20.720          H  
ATOM   6339 1HB  LYS A 394       4.446   4.428 -50.897  1.00 29.180          H  
ATOM   6340 2HB  LYS A 394       3.934   6.098 -50.889  1.00 29.180          H  
ATOM   6341 1HG  LYS A 394       2.832   3.973 -49.033  1.00 29.180          H  
ATOM   6342 2HG  LYS A 394       4.153   5.073 -48.634  1.00 29.180          H  
ATOM   6343 1HD  LYS A 394       2.528   7.008 -49.125  1.00 29.180          H  
ATOM   6344 2HD  LYS A 394       1.244   5.790 -49.188  1.00 29.180          H  
ATOM   6345 1HE  LYS A 394       3.059   6.263 -46.808  1.00 29.180          H  
ATOM   6346 2HE  LYS A 394       1.400   6.861 -46.967  1.00 29.180          H  
ATOM   6347 1HZ  LYS A 394       1.499   4.855 -45.662  1.00 29.180          H  
ATOM   6348 2HZ  LYS A 394       0.622   4.522 -47.011  1.00 29.180          H  
ATOM   6349 3HZ  LYS A 394       2.190   4.021 -46.887  1.00 29.180          H  
ATOM   6350  N   PRO A 395       2.929   6.130 -53.720  1.00 16.320          N  
ATOM   6351  CA  PRO A 395       3.506   6.515 -55.005  1.00 15.760          C  
ATOM   6352  C   PRO A 395       5.018   6.342 -55.015  1.00 15.090          C  
ATOM   6353  O   PRO A 395       5.657   6.424 -53.966  1.00 15.080          O  
ATOM   6354  CB  PRO A 395       3.146   8.000 -55.123  1.00 23.640          C  
ATOM   6355  CG  PRO A 395       1.961   8.189 -54.239  1.00 23.640          C  
ATOM   6356  CD  PRO A 395       2.166   7.239 -53.081  1.00 23.640          C  
ATOM   6357  HA  PRO A 395       3.042   5.923 -55.812  1.00 18.910          H  
ATOM   6358 1HB  PRO A 395       4.005   8.619 -54.819  1.00 28.370          H  
ATOM   6359 2HB  PRO A 395       2.931   8.246 -56.177  1.00 28.370          H  
ATOM   6360 1HG  PRO A 395       1.935   9.236 -53.930  1.00 28.370          H  
ATOM   6361 2HG  PRO A 395       1.034   7.995 -54.798  1.00 28.370          H  
ATOM   6362 1HD  PRO A 395       2.750   7.717 -52.280  1.00 28.370          H  
ATOM   6363 2HD  PRO A 395       1.162   6.938 -52.765  1.00 28.370          H  
ATOM   6364  N   GLU A 396       5.583   6.134 -56.207  1.00 14.710          N  
ATOM   6365  CA  GLU A 396       7.031   5.998 -56.393  1.00 14.130          C  
ATOM   6366  C   GLU A 396       7.844   7.196 -55.895  1.00 13.280          C  
ATOM   6367  O   GLU A 396       8.974   7.030 -55.428  1.00 13.330          O  
ATOM   6368  CB  GLU A 396       7.350   5.795 -57.878  1.00 20.010          C  
ATOM   6369  CG  GLU A 396       6.842   4.488 -58.463  1.00 20.010          C  
ATOM   6370  CD  GLU A 396       5.406   4.553 -58.867  1.00 20.010          C  
ATOM   6371  OE1 GLU A 396       4.804   5.593 -58.677  1.00 20.010          O  
ATOM   6372  OE2 GLU A 396       4.897   3.569 -59.336  1.00 20.010          O  
ATOM   6373  H   GLU A 396       4.984   6.057 -57.035  1.00 17.650          H  
ATOM   6374  HA  GLU A 396       7.357   5.119 -55.839  1.00 16.960          H  
ATOM   6375 1HB  GLU A 396       6.923   6.615 -58.457  1.00 24.020          H  
ATOM   6376 2HB  GLU A 396       8.429   5.828 -58.022  1.00 24.020          H  
ATOM   6377 1HG  GLU A 396       7.442   4.235 -59.337  1.00 24.020          H  
ATOM   6378 2HG  GLU A 396       6.972   3.698 -57.724  1.00 24.020          H  
ATOM   6379  N   THR A 397       7.285   8.401 -56.008  1.00 12.650          N  
ATOM   6380  CA  THR A 397       7.976   9.611 -55.595  1.00 11.930          C  
ATOM   6381  C   THR A 397       7.127  10.406 -54.628  1.00 11.040          C  
ATOM   6382  O   THR A 397       5.938  10.146 -54.460  1.00 11.030          O  
ATOM   6383  CB  THR A 397       8.316  10.511 -56.794  1.00 16.990          C  
ATOM   6384  OG1 THR A 397       7.098  11.015 -57.370  1.00 16.990          O  
ATOM   6385  CG2 THR A 397       9.078   9.703 -57.837  1.00 16.990          C  
ATOM   6386  H   THR A 397       6.367   8.491 -56.420  1.00 15.180          H  
ATOM   6387  HA  THR A 397       8.899   9.336 -55.085  1.00 14.320          H  
ATOM   6388  HB  THR A 397       8.930  11.348 -56.468  1.00 20.390          H  
ATOM   6389  HG1 THR A 397       6.706  11.693 -56.778  1.00 20.390          H  
ATOM   6390 1HG2 THR A 397       9.317  10.341 -58.686  1.00 20.390          H  
ATOM   6391 2HG2 THR A 397       9.999   9.323 -57.395  1.00 20.390          H  
ATOM   6392 3HG2 THR A 397       8.476   8.868 -58.175  1.00 20.390          H  
ATOM   6393  N   ASN A 398       7.731  11.423 -54.040  1.00 10.560          N  
ATOM   6394  CA  ASN A 398       7.046  12.295 -53.101  1.00  9.750          C  
ATOM   6395  C   ASN A 398       5.925  13.109 -53.721  1.00  9.090          C  
ATOM   6396  O   ASN A 398       5.928  13.408 -54.919  1.00  9.130          O  
ATOM   6397  CB  ASN A 398       8.042  13.208 -52.431  1.00 13.970          C  
ATOM   6398  CG  ASN A 398       8.903  12.479 -51.480  1.00 13.970          C  
ATOM   6399  OD1 ASN A 398       8.425  11.626 -50.725  1.00 13.970          O  
ATOM   6400  ND2 ASN A 398      10.172  12.766 -51.500  1.00 13.970          N  
ATOM   6401  H   ASN A 398       8.708  11.577 -54.237  1.00 12.670          H  
ATOM   6402  HA  ASN A 398       6.588  11.668 -52.337  1.00 11.700          H  
ATOM   6403 1HB  ASN A 398       8.665  13.685 -53.186  1.00 16.770          H  
ATOM   6404 2HB  ASN A 398       7.508  13.995 -51.895  1.00 16.770          H  
ATOM   6405 1HD2 ASN A 398      10.800  12.290 -50.881  1.00 16.770          H  
ATOM   6406 2HD2 ASN A 398      10.526  13.451 -52.134  1.00 16.770          H  
ATOM   6407  N   PHE A 399       4.982  13.473 -52.861  1.00  8.740          N  
ATOM   6408  CA  PHE A 399       3.832  14.294 -53.182  1.00  8.320          C  
ATOM   6409  C   PHE A 399       4.372  15.716 -53.288  1.00  7.620          C  
ATOM   6410  O   PHE A 399       5.490  15.921 -52.837  1.00  7.250          O  
ATOM   6411  CB  PHE A 399       2.836  14.227 -52.024  1.00 11.820          C  
ATOM   6412  CG  PHE A 399       2.254  12.859 -51.776  1.00 11.820          C  
ATOM   6413  CD1 PHE A 399       2.755  12.071 -50.736  1.00 11.820          C  
ATOM   6414  CD2 PHE A 399       1.229  12.350 -52.542  1.00 11.820          C  
ATOM   6415  CE1 PHE A 399       2.232  10.820 -50.480  1.00 11.820          C  
ATOM   6416  CE2 PHE A 399       0.703  11.101 -52.282  1.00 11.820          C  
ATOM   6417  CZ  PHE A 399       1.204  10.336 -51.250  1.00 11.820          C  
ATOM   6418  H   PHE A 399       5.077  13.140 -51.913  1.00 10.490          H  
ATOM   6419  HA  PHE A 399       3.387  13.943 -54.107  1.00  9.980          H  
ATOM   6420 1HB  PHE A 399       3.321  14.554 -51.111  1.00 14.180          H  
ATOM   6421 2HB  PHE A 399       2.004  14.907 -52.212  1.00 14.180          H  
ATOM   6422  HD1 PHE A 399       3.566  12.453 -50.114  1.00 14.180          H  
ATOM   6423  HD2 PHE A 399       0.829  12.940 -53.354  1.00 14.180          H  
ATOM   6424  HE1 PHE A 399       2.631  10.218 -49.662  1.00 14.180          H  
ATOM   6425  HE2 PHE A 399      -0.112  10.720 -52.895  1.00 14.180          H  
ATOM   6426  HZ  PHE A 399       0.785   9.353 -51.048  1.00 14.180          H  
ATOM   6427  N   PRO A 400       3.755  16.649 -54.037  1.00  7.670          N  
ATOM   6428  CA  PRO A 400       4.071  18.088 -54.067  1.00  7.350          C  
ATOM   6429  C   PRO A 400       4.083  18.881 -52.726  1.00  6.730          C  
ATOM   6430  O   PRO A 400       4.900  19.787 -52.555  1.00  6.960          O  
ATOM   6431  CB  PRO A 400       2.947  18.628 -54.964  1.00 11.020          C  
ATOM   6432  CG  PRO A 400       2.588  17.472 -55.875  1.00 11.020          C  
ATOM   6433  CD  PRO A 400       2.738  16.230 -55.017  1.00 11.020          C  
ATOM   6434  HA  PRO A 400       5.045  18.210 -54.572  1.00  8.820          H  
ATOM   6435 1HB  PRO A 400       2.106  18.970 -54.343  1.00 13.230          H  
ATOM   6436 2HB  PRO A 400       3.302  19.511 -55.517  1.00 13.230          H  
ATOM   6437 1HG  PRO A 400       1.571  17.601 -56.273  1.00 13.230          H  
ATOM   6438 2HG  PRO A 400       3.266  17.461 -56.746  1.00 13.230          H  
ATOM   6439 1HD  PRO A 400       1.810  15.954 -54.523  1.00 13.230          H  
ATOM   6440 2HD  PRO A 400       3.124  15.427 -55.665  1.00 13.230          H  
ATOM   6441  N   SER A 401       3.234  18.502 -51.755  1.00  6.230          N  
ATOM   6442  CA  SER A 401       3.095  19.225 -50.469  1.00  5.880          C  
ATOM   6443  C   SER A 401       4.371  19.405 -49.591  1.00  5.440          C  
ATOM   6444  O   SER A 401       4.569  20.468 -48.988  1.00  5.030          O  
ATOM   6445  CB  SER A 401       1.980  18.587 -49.645  1.00  8.370          C  
ATOM   6446  OG  SER A 401       0.717  18.734 -50.270  1.00  8.370          O  
ATOM   6447  H   SER A 401       2.588  17.741 -51.910  1.00  7.480          H  
ATOM   6448  HA  SER A 401       2.747  20.231 -50.715  1.00  7.060          H  
ATOM   6449 1HB  SER A 401       2.163  17.539 -49.481  1.00 10.050          H  
ATOM   6450 2HB  SER A 401       1.954  19.062 -48.667  1.00 10.050          H  
ATOM   6451  HG  SER A 401       0.078  18.413 -49.616  1.00 10.050          H  
ATOM   6452  N   PRO A 402       5.277  18.410 -49.470  1.00  5.860          N  
ATOM   6453  CA  PRO A 402       6.513  18.452 -48.710  1.00  5.840          C  
ATOM   6454  C   PRO A 402       7.471  19.531 -49.200  1.00  5.050          C  
ATOM   6455  O   PRO A 402       8.464  19.813 -48.529  1.00  5.040          O  
ATOM   6456  CB  PRO A 402       7.118  17.064 -48.933  1.00  8.760          C  
ATOM   6457  CG  PRO A 402       5.965  16.218 -49.290  1.00  8.760          C  
ATOM   6458  CD  PRO A 402       5.089  17.124 -50.090  1.00  8.760          C  
ATOM   6459  HA  PRO A 402       6.273  18.607 -47.649  1.00  7.010          H  
ATOM   6460 1HB  PRO A 402       7.874  17.118 -49.728  1.00 10.510          H  
ATOM   6461 2HB  PRO A 402       7.634  16.729 -48.025  1.00 10.510          H  
ATOM   6462 1HG  PRO A 402       6.306  15.351 -49.881  1.00 10.510          H  
ATOM   6463 2HG  PRO A 402       5.475  15.824 -48.389  1.00 10.510          H  
ATOM   6464 1HD  PRO A 402       5.508  17.209 -51.047  1.00 10.510          H  
ATOM   6465 2HD  PRO A 402       4.088  16.742 -50.078  1.00 10.510          H  
ATOM   6466  N   PHE A 403       7.217  20.118 -50.379  1.00  4.800          N  
ATOM   6467  CA  PHE A 403       8.134  21.100 -50.896  1.00  4.530          C  
ATOM   6468  C   PHE A 403       7.425  22.429 -51.051  1.00  4.170          C  
ATOM   6469  O   PHE A 403       7.414  23.034 -52.126  1.00  4.200          O  
ATOM   6470  CB  PHE A 403       8.580  20.619 -52.263  1.00  6.450          C  
ATOM   6471  CG  PHE A 403       9.090  19.229 -52.195  1.00  6.450          C  
ATOM   6472  CD1 PHE A 403       8.256  18.188 -52.593  1.00  6.450          C  
ATOM   6473  CD2 PHE A 403      10.346  18.931 -51.718  1.00  6.450          C  
ATOM   6474  CE1 PHE A 403       8.669  16.894 -52.524  1.00  6.450          C  
ATOM   6475  CE2 PHE A 403      10.766  17.621 -51.644  1.00  6.450          C  
ATOM   6476  CZ  PHE A 403       9.926  16.603 -52.049  1.00  6.450          C  
ATOM   6477  H   PHE A 403       6.391  19.908 -50.946  1.00  5.760          H  
ATOM   6478  HA  PHE A 403       8.979  21.215 -50.219  1.00  5.440          H  
ATOM   6479 1HB  PHE A 403       7.731  20.645 -52.950  1.00  7.740          H  
ATOM   6480 2HB  PHE A 403       9.360  21.264 -52.657  1.00  7.740          H  
ATOM   6481  HD1 PHE A 403       7.252  18.415 -52.961  1.00  7.740          H  
ATOM   6482  HD2 PHE A 403      11.003  19.738 -51.393  1.00  7.740          H  
ATOM   6483  HE1 PHE A 403       7.990  16.104 -52.844  1.00  7.740          H  
ATOM   6484  HE2 PHE A 403      11.760  17.389 -51.263  1.00  7.740          H  
ATOM   6485  HZ  PHE A 403      10.257  15.577 -51.988  1.00  7.740          H  
ATOM   6486  N   THR A 404       6.868  22.887 -49.936  1.00  4.110          N  
ATOM   6487  CA  THR A 404       6.169  24.154 -49.830  1.00  4.040          C  
ATOM   6488  C   THR A 404       6.625  24.897 -48.578  1.00  3.380          C  
ATOM   6489  O   THR A 404       7.083  24.288 -47.606  1.00  3.540          O  
ATOM   6490  CB  THR A 404       4.629  23.952 -49.796  1.00  5.680          C  
ATOM   6491  OG1 THR A 404       4.235  23.156 -48.639  1.00  5.680          O  
ATOM   6492  CG2 THR A 404       4.100  23.284 -51.063  1.00  5.680          C  
ATOM   6493  H   THR A 404       6.939  22.307 -49.108  1.00  4.930          H  
ATOM   6494  HA  THR A 404       6.417  24.773 -50.693  1.00  4.850          H  
ATOM   6495  HB  THR A 404       4.163  24.937 -49.709  1.00  6.820          H  
ATOM   6496  HG1 THR A 404       4.476  22.199 -48.786  1.00  6.820          H  
ATOM   6497 1HG2 THR A 404       3.026  23.189 -50.994  1.00  6.820          H  
ATOM   6498 2HG2 THR A 404       4.357  23.890 -51.931  1.00  6.820          H  
ATOM   6499 3HG2 THR A 404       4.537  22.294 -51.171  1.00  6.820          H  
ATOM   6500  N   ASN A 405       6.458  26.212 -48.578  1.00  3.080          N  
ATOM   6501  CA  ASN A 405       6.758  27.032 -47.412  1.00  3.070          C  
ATOM   6502  C   ASN A 405       5.545  27.247 -46.541  1.00  2.240          C  
ATOM   6503  O   ASN A 405       4.407  27.088 -46.979  1.00  2.460          O  
ATOM   6504  CB  ASN A 405       7.399  28.341 -47.810  1.00  4.300          C  
ATOM   6505  CG  ASN A 405       8.816  28.132 -48.239  1.00  4.300          C  
ATOM   6506  OD1 ASN A 405       9.649  27.822 -47.376  1.00  4.300          O  
ATOM   6507  ND2 ASN A 405       9.109  28.266 -49.502  1.00  4.300          N  
ATOM   6508  H   ASN A 405       6.102  26.677 -49.423  1.00  3.700          H  
ATOM   6509  HA  ASN A 405       7.484  26.494 -46.803  1.00  3.680          H  
ATOM   6510 1HB  ASN A 405       6.839  28.789 -48.627  1.00  5.160          H  
ATOM   6511 2HB  ASN A 405       7.372  29.036 -46.972  1.00  5.160          H  
ATOM   6512 1HD2 ASN A 405      10.043  28.127 -49.819  1.00  5.160          H  
ATOM   6513 2HD2 ASN A 405       8.380  28.507 -50.173  1.00  5.160          H  
ATOM   6514  N   ILE A 406       5.790  27.602 -45.292  1.00  1.850          N  
ATOM   6515  CA  ILE A 406       4.696  27.913 -44.394  1.00  1.540          C  
ATOM   6516  C   ILE A 406       4.156  29.298 -44.687  1.00  1.470          C  
ATOM   6517  O   ILE A 406       4.892  30.294 -44.669  1.00  1.610          O  
ATOM   6518  CB  ILE A 406       5.149  27.826 -42.923  1.00  2.280          C  
ATOM   6519  CG1 ILE A 406       5.565  26.362 -42.615  1.00  2.280          C  
ATOM   6520  CG2 ILE A 406       4.024  28.343 -41.975  1.00  2.280          C  
ATOM   6521  CD1 ILE A 406       6.287  26.174 -41.296  1.00  2.280          C  
ATOM   6522  H   ILE A 406       6.751  27.677 -44.986  1.00  2.220          H  
ATOM   6523  HA  ILE A 406       3.894  27.194 -44.557  1.00  1.850          H  
ATOM   6524  HB  ILE A 406       6.033  28.443 -42.783  1.00  2.740          H  
ATOM   6525 1HG1 ILE A 406       4.671  25.741 -42.609  1.00  2.740          H  
ATOM   6526 2HG1 ILE A 406       6.221  26.010 -43.409  1.00  2.740          H  
ATOM   6527 1HG2 ILE A 406       4.351  28.296 -40.943  1.00  2.740          H  
ATOM   6528 2HG2 ILE A 406       3.781  29.379 -42.206  1.00  2.740          H  
ATOM   6529 3HG2 ILE A 406       3.131  27.730 -42.098  1.00  2.740          H  
ATOM   6530 1HD1 ILE A 406       6.540  25.120 -41.175  1.00  2.740          H  
ATOM   6531 2HD1 ILE A 406       7.201  26.768 -41.294  1.00  2.740          H  
ATOM   6532 3HD1 ILE A 406       5.656  26.481 -40.470  1.00  2.740          H  
ATOM   6533  N   LEU A 407       2.857  29.370 -44.922  1.00  1.370          N  
ATOM   6534  CA  LEU A 407       2.226  30.640 -45.202  1.00  1.410          C  
ATOM   6535  C   LEU A 407       1.578  31.160 -43.935  1.00  1.280          C  
ATOM   6536  O   LEU A 407       0.611  30.603 -43.408  1.00  1.530          O  
ATOM   6537  CB  LEU A 407       1.250  30.522 -46.382  1.00  1.960          C  
ATOM   6538  CG  LEU A 407       1.866  30.688 -47.817  1.00  1.960          C  
ATOM   6539  CD1 LEU A 407       2.983  29.668 -48.079  1.00  1.960          C  
ATOM   6540  CD2 LEU A 407       0.756  30.533 -48.867  1.00  1.960          C  
ATOM   6541  H   LEU A 407       2.310  28.520 -44.927  1.00  1.640          H  
ATOM   6542  HA  LEU A 407       2.995  31.354 -45.491  1.00  1.690          H  
ATOM   6543 1HB  LEU A 407       0.767  29.550 -46.341  1.00  2.350          H  
ATOM   6544 2HB  LEU A 407       0.500  31.283 -46.280  1.00  2.350          H  
ATOM   6545  HG  LEU A 407       2.283  31.667 -47.897  1.00  2.350          H  
ATOM   6546 1HD1 LEU A 407       3.384  29.825 -49.064  1.00  2.350          H  
ATOM   6547 2HD1 LEU A 407       3.785  29.783 -47.374  1.00  2.350          H  
ATOM   6548 3HD1 LEU A 407       2.591  28.656 -48.011  1.00  2.350          H  
ATOM   6549 1HD2 LEU A 407       1.173  30.674 -49.869  1.00  2.350          H  
ATOM   6550 2HD2 LEU A 407       0.323  29.534 -48.799  1.00  2.350          H  
ATOM   6551 3HD2 LEU A 407      -0.029  31.276 -48.700  1.00  2.350          H  
ATOM   6552  N   CYS A 408       2.177  32.239 -43.460  1.00  1.210          N  
ATOM   6553  CA  CYS A 408       1.868  32.931 -42.218  1.00  1.100          C  
ATOM   6554  C   CYS A 408       2.338  34.365 -42.351  1.00  1.060          C  
ATOM   6555  O   CYS A 408       3.524  34.614 -42.601  1.00  1.080          O  
ATOM   6556  CB  CYS A 408       2.619  32.260 -41.054  1.00  1.580          C  
ATOM   6557  SG  CYS A 408       2.326  32.917 -39.332  1.00  1.580          S  
ATOM   6558  H   CYS A 408       2.942  32.588 -44.015  1.00  1.450          H  
ATOM   6559  HA  CYS A 408       0.795  32.906 -42.039  1.00  1.320          H  
ATOM   6560 1HB  CYS A 408       2.348  31.204 -41.040  1.00  1.900          H  
ATOM   6561 2HB  CYS A 408       3.682  32.301 -41.253  1.00  1.900          H  
ATOM   6562  N   GLY A 409       1.417  35.292 -42.121  1.00  1.020          N  
ATOM   6563  CA  GLY A 409       1.764  36.691 -42.186  1.00  0.990          C  
ATOM   6564  C   GLY A 409       0.683  37.639 -41.707  1.00  0.950          C  
ATOM   6565  O   GLY A 409      -0.463  37.246 -41.447  1.00  0.960          O  
ATOM   6566  H   GLY A 409       0.452  34.990 -41.979  1.00  1.220          H  
ATOM   6567 1HA  GLY A 409       2.677  36.873 -41.623  1.00  1.190          H  
ATOM   6568 2HA  GLY A 409       1.984  36.919 -43.227  1.00  1.190          H  
ATOM   6569  N   ILE A 410       1.106  38.886 -41.525  1.00  0.910          N  
ATOM   6570  CA  ILE A 410       0.250  39.968 -41.035  1.00  0.870          C  
ATOM   6571  C   ILE A 410       0.489  41.304 -41.736  1.00  0.850          C  
ATOM   6572  O   ILE A 410       1.637  41.723 -41.889  1.00  0.860          O  
ATOM   6573  CB  ILE A 410       0.382  40.179 -39.494  1.00  1.230          C  
ATOM   6574  CG1 ILE A 410       0.012  38.852 -38.750  1.00  1.230          C  
ATOM   6575  CG2 ILE A 410      -0.536  41.374 -39.001  1.00  1.230          C  
ATOM   6576  CD1 ILE A 410       0.210  38.866 -37.295  1.00  1.230          C  
ATOM   6577  H   ILE A 410       2.068  39.064 -41.829  1.00  1.090          H  
ATOM   6578  HA  ILE A 410      -0.770  39.673 -41.226  1.00  1.040          H  
ATOM   6579  HB  ILE A 410       1.419  40.406 -39.257  1.00  1.480          H  
ATOM   6580 1HG1 ILE A 410      -1.015  38.600 -38.965  1.00  1.480          H  
ATOM   6581 2HG1 ILE A 410       0.641  38.058 -39.112  1.00  1.480          H  
ATOM   6582 1HG2 ILE A 410      -0.417  41.516 -37.941  1.00  1.480          H  
ATOM   6583 2HG2 ILE A 410      -0.264  42.302 -39.489  1.00  1.480          H  
ATOM   6584 3HG2 ILE A 410      -1.583  41.151 -39.222  1.00  1.480          H  
ATOM   6585 1HD1 ILE A 410      -0.057  37.891 -36.910  1.00  1.480          H  
ATOM   6586 2HD1 ILE A 410       1.244  39.071 -37.093  1.00  1.480          H  
ATOM   6587 3HD1 ILE A 410      -0.414  39.614 -36.819  1.00  1.480          H  
ATOM   6588  N   ILE A 411      -0.598  41.985 -42.098  1.00  0.830          N  
ATOM   6589  CA  ILE A 411      -0.569  43.335 -42.648  1.00  0.810          C  
ATOM   6590  C   ILE A 411      -1.034  44.324 -41.589  1.00  0.780          C  
ATOM   6591  O   ILE A 411      -2.172  44.267 -41.115  1.00  0.790          O  
ATOM   6592  CB  ILE A 411      -1.443  43.442 -43.906  1.00  1.140          C  
ATOM   6593  CG1 ILE A 411      -0.876  42.518 -44.962  1.00  1.140          C  
ATOM   6594  CG2 ILE A 411      -1.504  44.906 -44.411  1.00  1.140          C  
ATOM   6595  CD1 ILE A 411      -1.792  42.195 -46.087  1.00  1.140          C  
ATOM   6596  H   ILE A 411      -1.500  41.536 -41.946  1.00  1.000          H  
ATOM   6597  HA  ILE A 411       0.448  43.576 -42.923  1.00  0.970          H  
ATOM   6598  HB  ILE A 411      -2.421  43.114 -43.673  1.00  1.370          H  
ATOM   6599 1HG1 ILE A 411      -0.029  43.008 -45.388  1.00  1.370          H  
ATOM   6600 2HG1 ILE A 411      -0.530  41.628 -44.495  1.00  1.370          H  
ATOM   6601 1HG2 ILE A 411      -2.125  44.977 -45.295  1.00  1.370          H  
ATOM   6602 2HG2 ILE A 411      -1.923  45.555 -43.641  1.00  1.370          H  
ATOM   6603 3HG2 ILE A 411      -0.491  45.236 -44.652  1.00  1.370          H  
ATOM   6604 1HD1 ILE A 411      -1.273  41.574 -46.786  1.00  1.370          H  
ATOM   6605 2HD1 ILE A 411      -2.642  41.674 -45.724  1.00  1.370          H  
ATOM   6606 3HD1 ILE A 411      -2.116  43.066 -46.577  1.00  1.370          H  
ATOM   6607  N   PHE A 412      -0.148  45.241 -41.240  1.00  0.770          N  
ATOM   6608  CA  PHE A 412      -0.416  46.224 -40.202  1.00  0.750          C  
ATOM   6609  C   PHE A 412      -0.920  47.540 -40.748  1.00  0.730          C  
ATOM   6610  O   PHE A 412      -0.390  48.096 -41.733  1.00  0.750          O  
ATOM   6611  CB  PHE A 412       0.812  46.455 -39.374  1.00  1.060          C  
ATOM   6612  CG  PHE A 412       1.170  45.347 -38.454  1.00  1.060          C  
ATOM   6613  CD1 PHE A 412       1.893  44.241 -38.874  1.00  1.060          C  
ATOM   6614  CD2 PHE A 412       0.797  45.424 -37.130  1.00  1.060          C  
ATOM   6615  CE1 PHE A 412       2.199  43.246 -37.968  1.00  1.060          C  
ATOM   6616  CE2 PHE A 412       1.120  44.431 -36.253  1.00  1.060          C  
ATOM   6617  CZ  PHE A 412       1.802  43.358 -36.661  1.00  1.060          C  
ATOM   6618  H   PHE A 412       0.759  45.219 -41.706  1.00  0.920          H  
ATOM   6619  HA  PHE A 412      -1.188  45.819 -39.544  1.00  0.900          H  
ATOM   6620 1HB  PHE A 412       1.586  46.584 -40.048  1.00  1.270          H  
ATOM   6621 2HB  PHE A 412       0.702  47.371 -38.795  1.00  1.270          H  
ATOM   6622  HD1 PHE A 412       2.207  44.151 -39.919  1.00  1.270          H  
ATOM   6623  HD2 PHE A 412       0.231  46.300 -36.777  1.00  1.270          H  
ATOM   6624  HE1 PHE A 412       2.747  42.374 -38.280  1.00  1.270          H  
ATOM   6625  HE2 PHE A 412       0.814  44.498 -35.216  1.00  1.270          H  
ATOM   6626  HZ  PHE A 412       2.027  42.595 -35.938  1.00  1.270          H  
ATOM   6627  N   VAL A 413      -1.963  48.007 -40.070  1.00  0.720          N  
ATOM   6628  CA  VAL A 413      -2.728  49.190 -40.401  1.00  0.720          C  
ATOM   6629  C   VAL A 413      -2.905  50.216 -39.254  1.00  0.710          C  
ATOM   6630  O   VAL A 413      -2.921  49.872 -38.076  1.00  0.730          O  
ATOM   6631  CB  VAL A 413      -4.083  48.677 -40.899  1.00  1.010          C  
ATOM   6632  CG1 VAL A 413      -4.935  49.761 -41.231  1.00  1.010          C  
ATOM   6633  CG2 VAL A 413      -3.875  47.762 -42.105  1.00  1.010          C  
ATOM   6634  H   VAL A 413      -2.319  47.419 -39.306  1.00  0.860          H  
ATOM   6635  HA  VAL A 413      -2.227  49.693 -41.230  1.00  0.860          H  
ATOM   6636  HB  VAL A 413      -4.568  48.115 -40.114  1.00  1.210          H  
ATOM   6637 1HG1 VAL A 413      -5.838  49.372 -41.563  1.00  1.210          H  
ATOM   6638 2HG1 VAL A 413      -5.120  50.353 -40.379  1.00  1.210          H  
ATOM   6639 3HG1 VAL A 413      -4.478  50.358 -42.013  1.00  1.210          H  
ATOM   6640 1HG2 VAL A 413      -4.827  47.409 -42.432  1.00  1.210          H  
ATOM   6641 2HG2 VAL A 413      -3.389  48.321 -42.905  1.00  1.210          H  
ATOM   6642 3HG2 VAL A 413      -3.267  46.907 -41.840  1.00  1.210          H  
ATOM   6643  N   GLU A 414      -2.943  51.500 -39.601  1.00  0.730          N  
ATOM   6644  CA  GLU A 414      -3.176  52.568 -38.624  1.00  0.760          C  
ATOM   6645  C   GLU A 414      -4.663  52.740 -38.250  1.00  0.740          C  
ATOM   6646  O   GLU A 414      -4.984  52.985 -37.087  1.00  0.820          O  
ATOM   6647  CB  GLU A 414      -2.636  53.915 -39.132  1.00  1.050          C  
ATOM   6648  CG  GLU A 414      -2.758  55.069 -38.111  1.00  1.050          C  
ATOM   6649  CD  GLU A 414      -2.130  56.362 -38.571  1.00  1.050          C  
ATOM   6650  OE1 GLU A 414      -1.603  56.397 -39.654  1.00  1.050          O  
ATOM   6651  OE2 GLU A 414      -2.190  57.321 -37.840  1.00  1.050          O  
ATOM   6652  H   GLU A 414      -2.856  51.734 -40.594  1.00  0.880          H  
ATOM   6653  HA  GLU A 414      -2.633  52.312 -37.713  1.00  0.910          H  
ATOM   6654 1HB  GLU A 414      -1.586  53.807 -39.398  1.00  1.260          H  
ATOM   6655 2HB  GLU A 414      -3.174  54.204 -40.037  1.00  1.260          H  
ATOM   6656 1HG  GLU A 414      -3.810  55.259 -37.908  1.00  1.260          H  
ATOM   6657 2HG  GLU A 414      -2.293  54.756 -37.176  1.00  1.260          H  
ATOM   6658  N   ARG A 415      -5.569  52.652 -39.235  1.00  0.780          N  
ATOM   6659  CA  ARG A 415      -6.993  52.911 -38.995  1.00  0.840          C  
ATOM   6660  C   ARG A 415      -7.888  51.704 -39.307  1.00  0.810          C  
ATOM   6661  O   ARG A 415      -7.592  50.905 -40.199  1.00  0.790          O  
ATOM   6662  CB  ARG A 415      -7.428  54.113 -39.822  1.00  1.150          C  
ATOM   6663  CG  ARG A 415      -6.710  55.405 -39.423  1.00  1.150          C  
ATOM   6664  CD  ARG A 415      -7.102  56.588 -40.237  1.00  1.150          C  
ATOM   6665  NE  ARG A 415      -6.427  57.796 -39.763  1.00  1.150          N  
ATOM   6666  CZ  ARG A 415      -5.176  58.194 -40.123  1.00  1.150          C  
ATOM   6667  NH1 ARG A 415      -4.453  57.488 -40.974  1.00  1.150          N  
ATOM   6668  NH2 ARG A 415      -4.672  59.303 -39.607  1.00  1.150          N  
ATOM   6669  H   ARG A 415      -5.253  52.426 -40.169  1.00  0.940          H  
ATOM   6670  HA  ARG A 415      -7.119  53.161 -37.941  1.00  1.010          H  
ATOM   6671 1HB  ARG A 415      -7.226  53.925 -40.878  1.00  1.380          H  
ATOM   6672 2HB  ARG A 415      -8.501  54.271 -39.714  1.00  1.380          H  
ATOM   6673 1HG  ARG A 415      -6.919  55.624 -38.376  1.00  1.380          H  
ATOM   6674 2HG  ARG A 415      -5.640  55.263 -39.544  1.00  1.380          H  
ATOM   6675 1HD  ARG A 415      -6.856  56.431 -41.286  1.00  1.380          H  
ATOM   6676 2HD  ARG A 415      -8.174  56.747 -40.135  1.00  1.380          H  
ATOM   6677  HE  ARG A 415      -6.928  58.378 -39.104  1.00  1.380          H  
ATOM   6678 1HH1 ARG A 415      -4.812  56.638 -41.372  1.00  1.380          H  
ATOM   6679 2HH1 ARG A 415      -3.516  57.796 -41.219  1.00  1.380          H  
ATOM   6680 1HH2 ARG A 415      -5.211  59.847 -38.950  1.00  1.380          H  
ATOM   6681 2HH2 ARG A 415      -3.738  59.596 -39.858  1.00  1.380          H  
ATOM   6682  N   ARG A 416      -9.006  51.598 -38.581  1.00  0.870          N  
ATOM   6683  CA  ARG A 416      -9.963  50.504 -38.767  1.00  0.930          C  
ATOM   6684  C   ARG A 416     -10.583  50.423 -40.148  1.00  0.950          C  
ATOM   6685  O   ARG A 416     -10.581  49.350 -40.755  1.00  0.970          O  
ATOM   6686  CB  ARG A 416     -11.047  50.590 -37.710  1.00  1.280          C  
ATOM   6687  CG  ARG A 416     -12.121  49.520 -37.776  1.00  1.280          C  
ATOM   6688  CD  ARG A 416     -13.017  49.615 -36.605  1.00  1.280          C  
ATOM   6689  NE  ARG A 416     -14.078  48.617 -36.646  1.00  1.280          N  
ATOM   6690  CZ  ARG A 416     -15.318  48.778 -37.167  1.00  1.280          C  
ATOM   6691  NH1 ARG A 416     -15.737  49.930 -37.682  1.00  1.280          N  
ATOM   6692  NH2 ARG A 416     -16.138  47.744 -37.144  1.00  1.280          N  
ATOM   6693  H   ARG A 416      -9.182  52.290 -37.865  1.00  1.040          H  
ATOM   6694  HA  ARG A 416      -9.439  49.568 -38.609  1.00  1.120          H  
ATOM   6695 1HB  ARG A 416     -10.592  50.536 -36.723  1.00  1.530          H  
ATOM   6696 2HB  ARG A 416     -11.552  51.555 -37.783  1.00  1.530          H  
ATOM   6697 1HG  ARG A 416     -12.725  49.649 -38.678  1.00  1.530          H  
ATOM   6698 2HG  ARG A 416     -11.664  48.527 -37.785  1.00  1.530          H  
ATOM   6699 1HD  ARG A 416     -12.433  49.447 -35.702  1.00  1.530          H  
ATOM   6700 2HD  ARG A 416     -13.464  50.601 -36.560  1.00  1.530          H  
ATOM   6701  HE  ARG A 416     -13.863  47.680 -36.274  1.00  1.530          H  
ATOM   6702 1HH1 ARG A 416     -15.149  50.768 -37.695  1.00  1.530          H  
ATOM   6703 2HH1 ARG A 416     -16.704  50.000 -38.046  1.00  1.530          H  
ATOM   6704 1HH2 ARG A 416     -15.820  46.868 -36.728  1.00  1.530          H  
ATOM   6705 2HH2 ARG A 416     -17.076  47.836 -37.522  1.00  1.530          H  
ATOM   6706  N   TYR A 417     -11.055  51.542 -40.712  1.00  0.970          N  
ATOM   6707  CA  TYR A 417     -11.678  51.405 -42.027  1.00  1.030          C  
ATOM   6708  C   TYR A 417     -10.689  50.826 -43.030  1.00  0.950          C  
ATOM   6709  O   TYR A 417     -11.086  50.076 -43.928  1.00  0.990          O  
ATOM   6710  CB  TYR A 417     -12.214  52.753 -42.574  1.00  1.420          C  
ATOM   6711  CG  TYR A 417     -11.126  53.675 -43.092  1.00  1.420          C  
ATOM   6712  CD1 TYR A 417     -10.661  53.529 -44.394  1.00  1.420          C  
ATOM   6713  CD2 TYR A 417     -10.587  54.660 -42.284  1.00  1.420          C  
ATOM   6714  CE1 TYR A 417      -9.657  54.318 -44.851  1.00  1.420          C  
ATOM   6715  CE2 TYR A 417      -9.582  55.465 -42.776  1.00  1.420          C  
ATOM   6716  CZ  TYR A 417      -9.118  55.280 -44.055  1.00  1.420          C  
ATOM   6717  OH  TYR A 417      -8.100  56.041 -44.553  1.00  1.420          O  
ATOM   6718  H   TYR A 417     -11.028  52.429 -40.230  1.00  1.160          H  
ATOM   6719  HA  TYR A 417     -12.503  50.700 -41.944  1.00  1.240          H  
ATOM   6720 1HB  TYR A 417     -12.912  52.568 -43.388  1.00  1.700          H  
ATOM   6721 2HB  TYR A 417     -12.760  53.280 -41.788  1.00  1.700          H  
ATOM   6722  HD1 TYR A 417     -11.072  52.761 -45.045  1.00  1.700          H  
ATOM   6723  HD2 TYR A 417     -10.948  54.799 -41.265  1.00  1.700          H  
ATOM   6724  HE1 TYR A 417      -9.278  54.173 -45.851  1.00  1.700          H  
ATOM   6725  HE2 TYR A 417      -9.156  56.233 -42.153  1.00  1.700          H  
ATOM   6726  HH  TYR A 417      -7.985  55.817 -45.481  1.00  1.700          H  
ATOM   6727  N   THR A 418      -9.393  51.142 -42.866  1.00  0.890          N  
ATOM   6728  CA  THR A 418      -8.387  50.651 -43.770  1.00  0.860          C  
ATOM   6729  C   THR A 418      -8.228  49.162 -43.598  1.00  0.830          C  
ATOM   6730  O   THR A 418      -8.240  48.433 -44.581  1.00  0.850          O  
ATOM   6731  CB  THR A 418      -7.032  51.384 -43.582  1.00  1.220          C  
ATOM   6732  OG1 THR A 418      -7.177  52.775 -43.902  1.00  1.220          O  
ATOM   6733  CG2 THR A 418      -5.957  50.765 -44.460  1.00  1.220          C  
ATOM   6734  H   THR A 418      -9.091  51.743 -42.110  1.00  1.070          H  
ATOM   6735  HA  THR A 418      -8.726  50.839 -44.785  1.00  1.030          H  
ATOM   6736  HB  THR A 418      -6.746  51.319 -42.553  1.00  1.460          H  
ATOM   6737  HG1 THR A 418      -6.378  53.248 -43.654  1.00  1.460          H  
ATOM   6738 1HG2 THR A 418      -5.012  51.289 -44.312  1.00  1.460          H  
ATOM   6739 2HG2 THR A 418      -5.825  49.722 -44.203  1.00  1.460          H  
ATOM   6740 3HG2 THR A 418      -6.252  50.842 -45.471  1.00  1.460          H  
ATOM   6741  N   ALA A 419      -8.099  48.688 -42.357  1.00  0.830          N  
ATOM   6742  CA  ALA A 419      -7.885  47.257 -42.136  1.00  0.840          C  
ATOM   6743  C   ALA A 419      -9.033  46.408 -42.661  1.00  0.900          C  
ATOM   6744  O   ALA A 419      -8.809  45.349 -43.268  1.00  0.920          O  
ATOM   6745  CB  ALA A 419      -7.699  46.973 -40.662  1.00  1.170          C  
ATOM   6746  H   ALA A 419      -8.094  49.353 -41.572  1.00  1.000          H  
ATOM   6747  HA  ALA A 419      -6.993  46.970 -42.679  1.00  1.010          H  
ATOM   6748 1HB  ALA A 419      -7.523  45.919 -40.545  1.00  1.410          H  
ATOM   6749 2HB  ALA A 419      -6.860  47.535 -40.282  1.00  1.410          H  
ATOM   6750 3HB  ALA A 419      -8.601  47.259 -40.125  1.00  1.410          H  
ATOM   6751  N   VAL A 420     -10.264  46.891 -42.475  1.00  0.940          N  
ATOM   6752  CA  VAL A 420     -11.415  46.130 -42.927  1.00  1.030          C  
ATOM   6753  C   VAL A 420     -11.402  46.028 -44.433  1.00  1.020          C  
ATOM   6754  O   VAL A 420     -11.600  44.942 -44.996  1.00  1.060          O  
ATOM   6755  CB  VAL A 420     -12.732  46.771 -42.452  1.00  1.410          C  
ATOM   6756  CG1 VAL A 420     -13.934  46.056 -43.125  1.00  1.410          C  
ATOM   6757  CG2 VAL A 420     -12.811  46.667 -40.923  1.00  1.410          C  
ATOM   6758  H   VAL A 420     -10.382  47.782 -41.980  1.00  1.130          H  
ATOM   6759  HA  VAL A 420     -11.350  45.125 -42.507  1.00  1.240          H  
ATOM   6760  HB  VAL A 420     -12.758  47.826 -42.742  1.00  1.690          H  
ATOM   6761 1HG1 VAL A 420     -14.859  46.493 -42.786  1.00  1.690          H  
ATOM   6762 2HG1 VAL A 420     -13.872  46.160 -44.204  1.00  1.690          H  
ATOM   6763 3HG1 VAL A 420     -13.929  45.012 -42.874  1.00  1.690          H  
ATOM   6764 1HG2 VAL A 420     -13.736  47.116 -40.564  1.00  1.690          H  
ATOM   6765 2HG2 VAL A 420     -12.775  45.628 -40.643  1.00  1.690          H  
ATOM   6766 3HG2 VAL A 420     -11.964  47.186 -40.479  1.00  1.690          H  
ATOM   6767  N   VAL A 421     -11.186  47.161 -45.080  1.00  1.010          N  
ATOM   6768  CA  VAL A 421     -11.147  47.204 -46.509  1.00  1.040          C  
ATOM   6769  C   VAL A 421      -9.992  46.437 -47.092  1.00  0.990          C  
ATOM   6770  O   VAL A 421     -10.195  45.675 -48.027  1.00  1.020          O  
ATOM   6771  CB  VAL A 421     -11.175  48.638 -46.985  1.00  1.440          C  
ATOM   6772  CG1 VAL A 421     -10.917  48.725 -48.467  1.00  1.440          C  
ATOM   6773  CG2 VAL A 421     -12.525  49.161 -46.666  1.00  1.440          C  
ATOM   6774  H   VAL A 421     -11.050  48.028 -44.551  1.00  1.210          H  
ATOM   6775  HA  VAL A 421     -12.064  46.743 -46.869  1.00  1.250          H  
ATOM   6776  HB  VAL A 421     -10.416  49.228 -46.466  1.00  1.730          H  
ATOM   6777 1HG1 VAL A 421     -10.996  49.757 -48.760  1.00  1.730          H  
ATOM   6778 2HG1 VAL A 421      -9.928  48.359 -48.691  1.00  1.730          H  
ATOM   6779 3HG1 VAL A 421     -11.634  48.139 -49.001  1.00  1.730          H  
ATOM   6780 1HG2 VAL A 421     -12.557  50.131 -46.992  1.00  1.730          H  
ATOM   6781 2HG2 VAL A 421     -13.273  48.583 -47.167  1.00  1.730          H  
ATOM   6782 3HG2 VAL A 421     -12.709  49.123 -45.596  1.00  1.730          H  
ATOM   6783  N   LEU A 422      -8.785  46.566 -46.556  1.00  0.940          N  
ATOM   6784  CA  LEU A 422      -7.689  45.851 -47.174  1.00  0.950          C  
ATOM   6785  C   LEU A 422      -7.983  44.364 -47.184  1.00  0.970          C  
ATOM   6786  O   LEU A 422      -7.720  43.706 -48.194  1.00  1.020          O  
ATOM   6787  CB  LEU A 422      -6.371  46.135 -46.464  1.00  1.330          C  
ATOM   6788  CG  LEU A 422      -5.731  47.533 -46.592  1.00  1.330          C  
ATOM   6789  CD1 LEU A 422      -4.550  47.558 -45.681  1.00  1.330          C  
ATOM   6790  CD2 LEU A 422      -5.327  47.843 -48.003  1.00  1.330          C  
ATOM   6791  H   LEU A 422      -8.630  47.184 -45.765  1.00  1.130          H  
ATOM   6792  HA  LEU A 422      -7.610  46.169 -48.193  1.00  1.140          H  
ATOM   6793 1HB  LEU A 422      -6.596  46.062 -45.416  1.00  1.590          H  
ATOM   6794 2HB  LEU A 422      -5.635  45.372 -46.726  1.00  1.590          H  
ATOM   6795  HG  LEU A 422      -6.430  48.288 -46.256  1.00  1.590          H  
ATOM   6796 1HD1 LEU A 422      -4.094  48.534 -45.711  1.00  1.590          H  
ATOM   6797 2HD1 LEU A 422      -4.887  47.348 -44.686  1.00  1.590          H  
ATOM   6798 3HD1 LEU A 422      -3.823  46.808 -45.984  1.00  1.590          H  
ATOM   6799 1HD2 LEU A 422      -4.863  48.803 -48.021  1.00  1.590          H  
ATOM   6800 2HD2 LEU A 422      -4.635  47.116 -48.357  1.00  1.590          H  
ATOM   6801 3HD2 LEU A 422      -6.182  47.860 -48.635  1.00  1.590          H  
ATOM   6802  N   ASN A 423      -8.572  43.823 -46.111  1.00  0.970          N  
ATOM   6803  CA  ASN A 423      -8.929  42.413 -46.143  1.00  1.010          C  
ATOM   6804  C   ASN A 423      -9.902  42.123 -47.282  1.00  1.040          C  
ATOM   6805  O   ASN A 423      -9.703  41.177 -48.051  1.00  1.090          O  
ATOM   6806  CB  ASN A 423      -9.508  41.950 -44.816  1.00  1.400          C  
ATOM   6807  CG  ASN A 423      -9.855  40.472 -44.832  1.00  1.400          C  
ATOM   6808  OD1 ASN A 423      -9.013  39.637 -45.174  1.00  1.400          O  
ATOM   6809  ND2 ASN A 423     -11.076  40.150 -44.468  1.00  1.400          N  
ATOM   6810  H   ASN A 423      -8.735  44.389 -45.270  1.00  1.160          H  
ATOM   6811  HA  ASN A 423      -8.035  41.843 -46.364  1.00  1.210          H  
ATOM   6812 1HB  ASN A 423      -8.794  42.134 -44.023  1.00  1.680          H  
ATOM   6813 2HB  ASN A 423     -10.400  42.534 -44.585  1.00  1.680          H  
ATOM   6814 1HD2 ASN A 423     -11.374  39.187 -44.460  1.00  1.680          H  
ATOM   6815 2HD2 ASN A 423     -11.718  40.868 -44.206  1.00  1.680          H  
ATOM   6816  N   ARG A 424     -10.952  42.936 -47.402  1.00  1.010          N  
ATOM   6817  CA  ARG A 424     -11.944  42.735 -48.451  1.00  1.030          C  
ATOM   6818  C   ARG A 424     -11.345  42.822 -49.874  1.00  1.030          C  
ATOM   6819  O   ARG A 424     -11.717  42.035 -50.755  1.00  1.060          O  
ATOM   6820  CB  ARG A 424     -13.059  43.762 -48.292  1.00  1.430          C  
ATOM   6821  CG  ARG A 424     -13.961  43.545 -47.056  1.00  1.430          C  
ATOM   6822  CD  ARG A 424     -15.025  44.590 -46.950  1.00  1.430          C  
ATOM   6823  NE  ARG A 424     -15.845  44.445 -45.736  1.00  1.430          N  
ATOM   6824  CZ  ARG A 424     -16.887  43.588 -45.590  1.00  1.430          C  
ATOM   6825  NH1 ARG A 424     -17.225  42.775 -46.573  1.00  1.430          N  
ATOM   6826  NH2 ARG A 424     -17.580  43.560 -44.458  1.00  1.430          N  
ATOM   6827  H   ARG A 424     -11.078  43.691 -46.715  1.00  1.210          H  
ATOM   6828  HA  ARG A 424     -12.371  41.742 -48.320  1.00  1.240          H  
ATOM   6829 1HB  ARG A 424     -12.621  44.755 -48.213  1.00  1.720          H  
ATOM   6830 2HB  ARG A 424     -13.687  43.755 -49.177  1.00  1.720          H  
ATOM   6831 1HG  ARG A 424     -14.425  42.565 -47.123  1.00  1.720          H  
ATOM   6832 2HG  ARG A 424     -13.359  43.588 -46.153  1.00  1.720          H  
ATOM   6833 1HD  ARG A 424     -14.542  45.569 -46.909  1.00  1.720          H  
ATOM   6834 2HD  ARG A 424     -15.676  44.553 -47.817  1.00  1.720          H  
ATOM   6835  HE  ARG A 424     -15.622  45.049 -44.953  1.00  1.720          H  
ATOM   6836 1HH1 ARG A 424     -16.712  42.783 -47.439  1.00  1.720          H  
ATOM   6837 2HH1 ARG A 424     -18.001  42.138 -46.459  1.00  1.720          H  
ATOM   6838 1HH2 ARG A 424     -17.354  44.183 -43.696  1.00  1.720          H  
ATOM   6839 2HH2 ARG A 424     -18.354  42.917 -44.359  1.00  1.720          H  
ATOM   6840  N   LEU A 425     -10.407  43.755 -50.090  1.00  1.020          N  
ATOM   6841  CA  LEU A 425      -9.787  43.955 -51.403  1.00  1.050          C  
ATOM   6842  C   LEU A 425      -8.967  42.735 -51.783  1.00  1.050          C  
ATOM   6843  O   LEU A 425      -9.040  42.243 -52.915  1.00  1.060          O  
ATOM   6844  CB  LEU A 425      -8.787  45.106 -51.342  1.00  1.460          C  
ATOM   6845  CG  LEU A 425      -9.309  46.462 -51.005  1.00  1.460          C  
ATOM   6846  CD1 LEU A 425      -8.119  47.334 -50.872  1.00  1.460          C  
ATOM   6847  CD2 LEU A 425     -10.307  46.966 -51.974  1.00  1.460          C  
ATOM   6848  H   LEU A 425     -10.179  44.383 -49.315  1.00  1.220          H  
ATOM   6849  HA  LEU A 425     -10.557  44.110 -52.153  1.00  1.260          H  
ATOM   6850 1HB  LEU A 425      -8.050  44.856 -50.580  1.00  1.750          H  
ATOM   6851 2HB  LEU A 425      -8.274  45.173 -52.282  1.00  1.750          H  
ATOM   6852  HG  LEU A 425      -9.768  46.411 -50.088  1.00  1.750          H  
ATOM   6853 1HD1 LEU A 425      -8.402  48.299 -50.535  1.00  1.750          H  
ATOM   6854 2HD1 LEU A 425      -7.451  46.916 -50.172  1.00  1.750          H  
ATOM   6855 3HD1 LEU A 425      -7.628  47.397 -51.824  1.00  1.750          H  
ATOM   6856 1HD2 LEU A 425     -10.646  47.920 -51.662  1.00  1.750          H  
ATOM   6857 2HD2 LEU A 425      -9.848  47.039 -52.913  1.00  1.750          H  
ATOM   6858 3HD2 LEU A 425     -11.156  46.301 -52.037  1.00  1.750          H  
ATOM   6859  N   ILE A 426      -8.233  42.216 -50.794  1.00  1.040          N  
ATOM   6860  CA  ILE A 426      -7.393  41.043 -50.947  1.00  1.060          C  
ATOM   6861  C   ILE A 426      -8.252  39.846 -51.290  1.00  1.090          C  
ATOM   6862  O   ILE A 426      -7.883  39.064 -52.170  1.00  1.130          O  
ATOM   6863  CB  ILE A 426      -6.560  40.795 -49.673  1.00  1.480          C  
ATOM   6864  CG1 ILE A 426      -5.509  41.938 -49.524  1.00  1.480          C  
ATOM   6865  CG2 ILE A 426      -5.879  39.413 -49.731  1.00  1.480          C  
ATOM   6866  CD1 ILE A 426      -4.853  42.021 -48.167  1.00  1.480          C  
ATOM   6867  H   ILE A 426      -8.223  42.712 -49.896  1.00  1.250          H  
ATOM   6868  HA  ILE A 426      -6.706  41.216 -51.770  1.00  1.270          H  
ATOM   6869  HB  ILE A 426      -7.215  40.837 -48.803  1.00  1.770          H  
ATOM   6870 1HG1 ILE A 426      -4.728  41.784 -50.259  1.00  1.770          H  
ATOM   6871 2HG1 ILE A 426      -5.988  42.887 -49.731  1.00  1.770          H  
ATOM   6872 1HG2 ILE A 426      -5.311  39.254 -48.827  1.00  1.770          H  
ATOM   6873 2HG2 ILE A 426      -6.624  38.622 -49.813  1.00  1.770          H  
ATOM   6874 3HG2 ILE A 426      -5.212  39.367 -50.596  1.00  1.770          H  
ATOM   6875 1HD1 ILE A 426      -4.147  42.838 -48.165  1.00  1.770          H  
ATOM   6876 2HD1 ILE A 426      -5.623  42.203 -47.422  1.00  1.770          H  
ATOM   6877 3HD1 ILE A 426      -4.337  41.106 -47.932  1.00  1.770          H  
ATOM   6878  N   LYS A 427      -9.368  39.669 -50.577  1.00  1.090          N  
ATOM   6879  CA  LYS A 427     -10.261  38.561 -50.856  1.00  1.150          C  
ATOM   6880  C   LYS A 427     -10.729  38.585 -52.312  1.00  1.160          C  
ATOM   6881  O   LYS A 427     -10.694  37.552 -52.979  1.00  1.210          O  
ATOM   6882  CB  LYS A 427     -11.453  38.566 -49.901  1.00  1.590          C  
ATOM   6883  CG  LYS A 427     -12.426  37.386 -50.083  1.00  1.590          C  
ATOM   6884  CD  LYS A 427     -13.543  37.419 -49.036  1.00  1.590          C  
ATOM   6885  CE  LYS A 427     -14.526  36.269 -49.237  1.00  1.590          C  
ATOM   6886  NZ  LYS A 427     -15.617  36.285 -48.218  1.00  1.590          N  
ATOM   6887  H   LYS A 427      -9.589  40.319 -49.815  1.00  1.310          H  
ATOM   6888  HA  LYS A 427      -9.707  37.633 -50.698  1.00  1.380          H  
ATOM   6889 1HB  LYS A 427     -11.087  38.565 -48.873  1.00  1.900          H  
ATOM   6890 2HB  LYS A 427     -12.016  39.493 -50.040  1.00  1.900          H  
ATOM   6891 1HG  LYS A 427     -12.870  37.434 -51.080  1.00  1.900          H  
ATOM   6892 2HG  LYS A 427     -11.876  36.448 -49.999  1.00  1.900          H  
ATOM   6893 1HD  LYS A 427     -13.106  37.349 -48.038  1.00  1.900          H  
ATOM   6894 2HD  LYS A 427     -14.081  38.364 -49.114  1.00  1.900          H  
ATOM   6895 1HE  LYS A 427     -14.968  36.348 -50.230  1.00  1.900          H  
ATOM   6896 2HE  LYS A 427     -13.987  35.325 -49.164  1.00  1.900          H  
ATOM   6897 1HZ  LYS A 427     -16.246  35.511 -48.381  1.00  1.900          H  
ATOM   6898 2HZ  LYS A 427     -15.215  36.203 -47.294  1.00  1.900          H  
ATOM   6899 3HZ  LYS A 427     -16.129  37.153 -48.285  1.00  1.900          H  
ATOM   6900  N   GLU A 428     -11.155  39.757 -52.828  1.00  1.140          N  
ATOM   6901  CA  GLU A 428     -11.553  39.794 -54.240  1.00  1.160          C  
ATOM   6902  C   GLU A 428     -10.382  39.515 -55.175  1.00  1.160          C  
ATOM   6903  O   GLU A 428     -10.514  38.759 -56.149  1.00  1.220          O  
ATOM   6904  CB  GLU A 428     -12.134  41.154 -54.653  1.00  1.620          C  
ATOM   6905  CG  GLU A 428     -13.501  41.480 -54.116  1.00  1.620          C  
ATOM   6906  CD  GLU A 428     -14.028  42.821 -54.622  1.00  1.620          C  
ATOM   6907  OE1 GLU A 428     -13.244  43.663 -55.030  1.00  1.620          O  
ATOM   6908  OE2 GLU A 428     -15.231  42.988 -54.606  1.00  1.620          O  
ATOM   6909  H   GLU A 428     -11.216  40.591 -52.231  1.00  1.370          H  
ATOM   6910  HA  GLU A 428     -12.308  39.027 -54.400  1.00  1.390          H  
ATOM   6911 1HB  GLU A 428     -11.458  41.943 -54.308  1.00  1.940          H  
ATOM   6912 2HB  GLU A 428     -12.169  41.217 -55.743  1.00  1.940          H  
ATOM   6913 1HG  GLU A 428     -14.194  40.692 -54.408  1.00  1.940          H  
ATOM   6914 2HG  GLU A 428     -13.449  41.499 -53.025  1.00  1.940          H  
ATOM   6915  N   ALA A 429      -9.220  40.089 -54.862  1.00  1.120          N  
ATOM   6916  CA  ALA A 429      -8.050  39.916 -55.701  1.00  1.130          C  
ATOM   6917  C   ALA A 429      -7.682  38.437 -55.775  1.00  1.170          C  
ATOM   6918  O   ALA A 429      -7.290  37.939 -56.830  1.00  1.230          O  
ATOM   6919  CB  ALA A 429      -6.912  40.768 -55.184  1.00  1.580          C  
ATOM   6920  H   ALA A 429      -9.165  40.713 -54.052  1.00  1.340          H  
ATOM   6921  HA  ALA A 429      -8.303  40.254 -56.702  1.00  1.360          H  
ATOM   6922 1HB  ALA A 429      -6.071  40.668 -55.840  1.00  1.890          H  
ATOM   6923 2HB  ALA A 429      -7.233  41.811 -55.162  1.00  1.890          H  
ATOM   6924 3HB  ALA A 429      -6.649  40.449 -54.179  1.00  1.890          H  
ATOM   6925  N   GLY A 430      -7.883  37.718 -54.667  1.00  1.170          N  
ATOM   6926  CA  GLY A 430      -7.614  36.290 -54.552  1.00  1.230          C  
ATOM   6927  C   GLY A 430      -8.480  35.411 -55.460  1.00  1.280          C  
ATOM   6928  O   GLY A 430      -8.203  34.219 -55.633  1.00  1.310          O  
ATOM   6929  H   GLY A 430      -8.160  38.216 -53.815  1.00  1.400          H  
ATOM   6930 1HA  GLY A 430      -6.576  36.121 -54.787  1.00  1.480          H  
ATOM   6931 2HA  GLY A 430      -7.752  35.991 -53.514  1.00  1.480          H  
ATOM   6932  N   LYS A 431      -9.558  35.968 -56.020  1.00  1.330          N  
ATOM   6933  CA  LYS A 431     -10.420  35.209 -56.906  1.00  1.420          C  
ATOM   6934  C   LYS A 431     -10.199  35.626 -58.361  1.00  1.430          C  
ATOM   6935  O   LYS A 431     -10.241  34.791 -59.266  1.00  1.510          O  
ATOM   6936  CB  LYS A 431     -11.891  35.423 -56.530  1.00  1.950          C  
ATOM   6937  CG  LYS A 431     -12.277  35.022 -55.087  1.00  1.950          C  
ATOM   6938  CD  LYS A 431     -12.087  33.536 -54.802  1.00  1.950          C  
ATOM   6939  CE  LYS A 431     -12.580  33.188 -53.403  1.00  1.950          C  
ATOM   6940  NZ  LYS A 431     -12.364  31.744 -53.075  1.00  1.950          N  
ATOM   6941  H   LYS A 431      -9.761  36.954 -55.857  1.00  1.600          H  
ATOM   6942  HA  LYS A 431     -10.172  34.153 -56.829  1.00  1.700          H  
ATOM   6943 1HB  LYS A 431     -12.126  36.483 -56.640  1.00  2.340          H  
ATOM   6944 2HB  LYS A 431     -12.525  34.873 -57.222  1.00  2.340          H  
ATOM   6945 1HG  LYS A 431     -11.661  35.593 -54.390  1.00  2.340          H  
ATOM   6946 2HG  LYS A 431     -13.320  35.286 -54.914  1.00  2.340          H  
ATOM   6947 1HD  LYS A 431     -12.624  32.941 -55.539  1.00  2.340          H  
ATOM   6948 2HD  LYS A 431     -11.026  33.288 -54.852  1.00  2.340          H  
ATOM   6949 1HE  LYS A 431     -12.046  33.802 -52.675  1.00  2.340          H  
ATOM   6950 2HE  LYS A 431     -13.647  33.412 -53.337  1.00  2.340          H  
ATOM   6951 1HZ  LYS A 431     -12.703  31.550 -52.142  1.00  2.340          H  
ATOM   6952 2HZ  LYS A 431     -12.864  31.168 -53.739  1.00  2.340          H  
ATOM   6953 3HZ  LYS A 431     -11.375  31.533 -53.125  1.00  2.340          H  
ATOM   6954  N   GLN A 432      -9.949  36.920 -58.585  1.00  1.410          N  
ATOM   6955  CA  GLN A 432      -9.778  37.436 -59.946  1.00  1.480          C  
ATOM   6956  C   GLN A 432      -8.359  37.274 -60.504  1.00  1.490          C  
ATOM   6957  O   GLN A 432      -8.182  37.133 -61.715  1.00  1.650          O  
ATOM   6958  CB  GLN A 432     -10.159  38.905 -59.990  1.00  2.040          C  
ATOM   6959  CG  GLN A 432     -11.639  39.179 -59.746  1.00  2.040          C  
ATOM   6960  CD  GLN A 432     -11.978  40.657 -59.785  1.00  2.040          C  
ATOM   6961  OE1 GLN A 432     -13.023  41.060 -60.320  1.00  2.040          O  
ATOM   6962  NE2 GLN A 432     -11.089  41.460 -59.238  1.00  2.040          N  
ATOM   6963  H   GLN A 432      -9.952  37.570 -57.792  1.00  1.690          H  
ATOM   6964  HA  GLN A 432     -10.455  36.887 -60.598  1.00  1.780          H  
ATOM   6965 1HB  GLN A 432      -9.582  39.423 -59.220  1.00  2.450          H  
ATOM   6966 2HB  GLN A 432      -9.868  39.320 -60.935  1.00  2.450          H  
ATOM   6967 1HG  GLN A 432     -12.226  38.668 -60.506  1.00  2.450          H  
ATOM   6968 2HG  GLN A 432     -11.898  38.802 -58.755  1.00  2.450          H  
ATOM   6969 1HE2 GLN A 432     -11.173  42.469 -59.187  1.00  2.450          H  
ATOM   6970 2HE2 GLN A 432     -10.214  41.127 -58.835  1.00  2.450          H  
ATOM   6971  N   ASP A 433      -7.353  37.315 -59.632  1.00  1.400          N  
ATOM   6972  CA  ASP A 433      -5.951  37.183 -60.006  1.00  1.450          C  
ATOM   6973  C   ASP A 433      -5.427  35.836 -59.513  1.00  1.490          C  
ATOM   6974  O   ASP A 433      -5.192  35.685 -58.313  1.00  1.590          O  
ATOM   6975  CB  ASP A 433      -5.120  38.323 -59.410  1.00  2.010          C  
ATOM   6976  CG  ASP A 433      -3.606  38.291 -59.798  1.00  2.010          C  
ATOM   6977  OD1 ASP A 433      -3.086  37.239 -60.207  1.00  2.010          O  
ATOM   6978  OD2 ASP A 433      -2.988  39.342 -59.684  1.00  2.010          O  
ATOM   6979  H   ASP A 433      -7.558  37.470 -58.645  1.00  1.680          H  
ATOM   6980  HA  ASP A 433      -5.870  37.269 -61.081  1.00  1.740          H  
ATOM   6981 1HB  ASP A 433      -5.545  39.278 -59.727  1.00  2.410          H  
ATOM   6982 2HB  ASP A 433      -5.205  38.286 -58.327  1.00  2.410          H  
ATOM   6983  N   PRO A 434      -5.234  34.830 -60.378  1.00  1.550          N  
ATOM   6984  CA  PRO A 434      -4.811  33.494 -60.015  1.00  1.680          C  
ATOM   6985  C   PRO A 434      -3.572  33.459 -59.121  1.00  1.740          C  
ATOM   6986  O   PRO A 434      -3.460  32.560 -58.284  1.00  1.910          O  
ATOM   6987  CB  PRO A 434      -4.511  32.865 -61.381  1.00  2.520          C  
ATOM   6988  CG  PRO A 434      -5.443  33.577 -62.332  1.00  2.520          C  
ATOM   6989  CD  PRO A 434      -5.474  35.007 -61.830  1.00  2.520          C  
ATOM   6990  HA  PRO A 434      -5.651  32.982 -59.525  1.00  2.020          H  
ATOM   6991 1HB  PRO A 434      -3.446  33.002 -61.631  1.00  3.020          H  
ATOM   6992 2HB  PRO A 434      -4.692  31.779 -61.338  1.00  3.020          H  
ATOM   6993 1HG  PRO A 434      -5.068  33.497 -63.366  1.00  3.020          H  
ATOM   6994 2HG  PRO A 434      -6.437  33.106 -62.316  1.00  3.020          H  
ATOM   6995 1HD  PRO A 434      -4.677  35.619 -62.289  1.00  3.020          H  
ATOM   6996 2HD  PRO A 434      -6.481  35.401 -62.025  1.00  3.020          H  
ATOM   6997  N   GLU A 435      -2.660  34.443 -59.210  1.00  1.730          N  
ATOM   6998  CA  GLU A 435      -1.468  34.337 -58.376  1.00  1.890          C  
ATOM   6999  C   GLU A 435      -1.684  34.803 -56.932  1.00  1.880          C  
ATOM   7000  O   GLU A 435      -0.769  34.753 -56.112  1.00  2.090          O  
ATOM   7001  CB  GLU A 435      -0.295  35.052 -59.032  1.00  2.580          C  
ATOM   7002  CG  GLU A 435       0.165  34.442 -60.360  1.00  2.580          C  
ATOM   7003  CD  GLU A 435       0.680  33.027 -60.229  1.00  2.580          C  
ATOM   7004  OE1 GLU A 435       1.196  32.691 -59.194  1.00  2.580          O  
ATOM   7005  OE2 GLU A 435       0.549  32.281 -61.168  1.00  2.580          O  
ATOM   7006  H   GLU A 435      -2.740  35.262 -59.838  1.00  2.080          H  
ATOM   7007  HA  GLU A 435      -1.192  33.290 -58.339  1.00  2.270          H  
ATOM   7008 1HB  GLU A 435      -0.592  36.069 -59.245  1.00  3.100          H  
ATOM   7009 2HB  GLU A 435       0.556  35.071 -58.354  1.00  3.100          H  
ATOM   7010 1HG  GLU A 435      -0.674  34.449 -61.057  1.00  3.100          H  
ATOM   7011 2HG  GLU A 435       0.950  35.073 -60.777  1.00  3.100          H  
ATOM   7012  N   LEU A 436      -2.911  35.213 -56.618  1.00  1.740          N  
ATOM   7013  CA  LEU A 436      -3.331  35.584 -55.279  1.00  1.800          C  
ATOM   7014  C   LEU A 436      -4.317  34.556 -54.736  1.00  1.800          C  
ATOM   7015  O   LEU A 436      -4.880  34.724 -53.654  1.00  2.130          O  
ATOM   7016  CB  LEU A 436      -3.898  37.017 -55.246  1.00  2.500          C  
ATOM   7017  CG  LEU A 436      -2.872  38.175 -55.456  1.00  2.500          C  
ATOM   7018  CD1 LEU A 436      -3.583  39.472 -55.666  1.00  2.500          C  
ATOM   7019  CD2 LEU A 436      -2.033  38.327 -54.150  1.00  2.500          C  
ATOM   7020  H   LEU A 436      -3.620  35.256 -57.358  1.00  2.090          H  
ATOM   7021  HA  LEU A 436      -2.459  35.557 -54.634  1.00  2.160          H  
ATOM   7022 1HB  LEU A 436      -4.649  37.099 -56.043  1.00  3.000          H  
ATOM   7023 2HB  LEU A 436      -4.394  37.175 -54.290  1.00  3.000          H  
ATOM   7024  HG  LEU A 436      -2.239  37.970 -56.319  1.00  3.000          H  
ATOM   7025 1HD1 LEU A 436      -2.850  40.271 -55.784  1.00  3.000          H  
ATOM   7026 2HD1 LEU A 436      -4.196  39.411 -56.557  1.00  3.000          H  
ATOM   7027 3HD1 LEU A 436      -4.204  39.666 -54.802  1.00  3.000          H  
ATOM   7028 1HD2 LEU A 436      -1.343  39.152 -54.251  1.00  3.000          H  
ATOM   7029 2HD2 LEU A 436      -2.701  38.534 -53.314  1.00  3.000          H  
ATOM   7030 3HD2 LEU A 436      -1.474  37.424 -53.938  1.00  3.000          H  
ATOM   7031  N   ALA A 437      -4.425  33.401 -55.418  1.00  1.930          N  
ATOM   7032  CA  ALA A 437      -5.313  32.309 -54.992  1.00  1.980          C  
ATOM   7033  C   ALA A 437      -4.693  31.582 -53.813  1.00  1.830          C  
ATOM   7034  O   ALA A 437      -5.317  30.769 -53.135  1.00  2.310          O  
ATOM   7035  CB  ALA A 437      -5.539  31.328 -56.130  1.00  2.750          C  
ATOM   7036  H   ALA A 437      -3.939  33.286 -56.315  1.00  2.320          H  
ATOM   7037  HA  ALA A 437      -6.267  32.740 -54.682  1.00  2.380          H  
ATOM   7038 1HB  ALA A 437      -6.204  30.529 -55.801  1.00  3.300          H  
ATOM   7039 2HB  ALA A 437      -5.986  31.852 -56.973  1.00  3.300          H  
ATOM   7040 3HB  ALA A 437      -4.583  30.900 -56.435  1.00  3.300          H  
ATOM   7041  N   TYR A 438      -3.462  31.964 -53.547  1.00  1.490          N  
ATOM   7042  CA  TYR A 438      -2.574  31.466 -52.534  1.00  1.550          C  
ATOM   7043  C   TYR A 438      -2.793  32.217 -51.224  1.00  1.390          C  
ATOM   7044  O   TYR A 438      -2.139  31.930 -50.220  1.00  1.710          O  
ATOM   7045  CB  TYR A 438      -1.152  31.716 -53.039  1.00  2.150          C  
ATOM   7046  CG  TYR A 438      -0.819  30.971 -54.326  1.00  2.150          C  
ATOM   7047  CD1 TYR A 438      -1.213  31.483 -55.549  1.00  2.150          C  
ATOM   7048  CD2 TYR A 438      -0.103  29.820 -54.289  1.00  2.150          C  
ATOM   7049  CE1 TYR A 438      -0.908  30.825 -56.706  1.00  2.150          C  
ATOM   7050  CE2 TYR A 438       0.219  29.168 -55.456  1.00  2.150          C  
ATOM   7051  CZ  TYR A 438      -0.190  29.669 -56.659  1.00  2.150          C  
ATOM   7052  OH  TYR A 438       0.125  29.025 -57.831  1.00  2.150          O  
ATOM   7053  H   TYR A 438      -3.090  32.666 -54.165  1.00  1.790          H  
ATOM   7054  HA  TYR A 438      -2.758  30.404 -52.373  1.00  1.860          H  
ATOM   7055 1HB  TYR A 438      -1.015  32.786 -53.218  1.00  2.580          H  
ATOM   7056 2HB  TYR A 438      -0.431  31.417 -52.276  1.00  2.580          H  
ATOM   7057  HD1 TYR A 438      -1.770  32.400 -55.601  1.00  2.580          H  
ATOM   7058  HD2 TYR A 438       0.210  29.436 -53.344  1.00  2.580          H  
ATOM   7059  HE1 TYR A 438      -1.227  31.223 -57.663  1.00  2.580          H  
ATOM   7060  HE2 TYR A 438       0.791  28.256 -55.423  1.00  2.580          H  
ATOM   7061  HH  TYR A 438      -0.310  29.476 -58.572  1.00  2.580          H  
ATOM   7062  N   ILE A 439      -3.703  33.198 -51.229  1.00  1.270          N  
ATOM   7063  CA  ILE A 439      -3.961  33.977 -50.035  1.00  1.320          C  
ATOM   7064  C   ILE A 439      -5.345  33.684 -49.441  1.00  1.100          C  
ATOM   7065  O   ILE A 439      -6.372  33.782 -50.113  1.00  1.330          O  
ATOM   7066  CB  ILE A 439      -3.847  35.497 -50.332  1.00  1.830          C  
ATOM   7067  CG1 ILE A 439      -2.458  35.859 -51.008  1.00  1.830          C  
ATOM   7068  CG2 ILE A 439      -4.036  36.308 -49.035  1.00  1.830          C  
ATOM   7069  CD1 ILE A 439      -1.193  35.561 -50.207  1.00  1.830          C  
ATOM   7070  H   ILE A 439      -4.222  33.422 -52.083  1.00  1.520          H  
ATOM   7071  HA  ILE A 439      -3.223  33.716 -49.280  1.00  1.580          H  
ATOM   7072  HB  ILE A 439      -4.625  35.781 -51.048  1.00  2.190          H  
ATOM   7073 1HG1 ILE A 439      -2.393  35.311 -51.946  1.00  2.190          H  
ATOM   7074 2HG1 ILE A 439      -2.466  36.922 -51.233  1.00  2.190          H  
ATOM   7075 1HG2 ILE A 439      -3.960  37.357 -49.274  1.00  2.190          H  
ATOM   7076 2HG2 ILE A 439      -5.015  36.112 -48.602  1.00  2.190          H  
ATOM   7077 3HG2 ILE A 439      -3.271  36.044 -48.311  1.00  2.190          H  
ATOM   7078 1HD1 ILE A 439      -0.319  35.858 -50.798  1.00  2.190          H  
ATOM   7079 2HD1 ILE A 439      -1.191  36.116 -49.274  1.00  2.190          H  
ATOM   7080 3HD1 ILE A 439      -1.126  34.495 -49.993  1.00  2.190          H  
ATOM   7081  N   SER A 440      -5.344  33.381 -48.150  1.00  1.160          N  
ATOM   7082  CA  SER A 440      -6.528  33.119 -47.322  1.00  1.150          C  
ATOM   7083  C   SER A 440      -6.421  34.105 -46.180  1.00  1.170          C  
ATOM   7084  O   SER A 440      -5.431  34.055 -45.429  1.00  1.690          O  
ATOM   7085  CB  SER A 440      -6.553  31.708 -46.777  1.00  1.610          C  
ATOM   7086  OG  SER A 440      -7.656  31.537 -45.922  1.00  1.610          O  
ATOM   7087  H   SER A 440      -4.436  33.323 -47.715  1.00  1.390          H  
ATOM   7088  HA  SER A 440      -7.439  33.320 -47.892  1.00  1.380          H  
ATOM   7089 1HB  SER A 440      -6.605  30.993 -47.599  1.00  1.940          H  
ATOM   7090 2HB  SER A 440      -5.637  31.511 -46.232  1.00  1.940          H  
ATOM   7091  HG  SER A 440      -7.547  30.655 -45.480  1.00  1.940          H  
ATOM   7092  N   SER A 441      -7.397  35.016 -46.046  1.00  1.040          N  
ATOM   7093  CA  SER A 441      -7.235  36.074 -45.057  1.00  1.310          C  
ATOM   7094  C   SER A 441      -8.459  36.523 -44.258  1.00  1.220          C  
ATOM   7095  O   SER A 441      -9.611  36.226 -44.600  1.00  1.310          O  
ATOM   7096  CB  SER A 441      -6.711  37.295 -45.775  1.00  1.730          C  
ATOM   7097  OG  SER A 441      -7.682  37.811 -46.655  1.00  1.730          O  
ATOM   7098  H   SER A 441      -8.203  35.008 -46.654  1.00  1.250          H  
ATOM   7099  HA  SER A 441      -6.501  35.729 -44.343  1.00  1.570          H  
ATOM   7100 1HB  SER A 441      -6.434  38.039 -45.057  1.00  2.070          H  
ATOM   7101 2HB  SER A 441      -5.832  37.025 -46.330  1.00  2.070          H  
ATOM   7102  HG  SER A 441      -8.268  38.373 -46.109  1.00  2.070          H  
ATOM   7103  N   ASN A 442      -8.152  37.288 -43.205  1.00  1.410          N  
ATOM   7104  CA  ASN A 442      -9.106  37.869 -42.251  1.00  1.490          C  
ATOM   7105  C   ASN A 442      -8.415  39.204 -41.792  1.00  1.790          C  
ATOM   7106  O   ASN A 442      -7.332  39.447 -42.295  1.00  2.340          O  
ATOM   7107  CB  ASN A 442      -9.279  36.792 -41.174  1.00  2.050          C  
ATOM   7108  CG  ASN A 442     -10.667  36.591 -40.592  1.00  2.050          C  
ATOM   7109  OD1 ASN A 442     -11.653  37.251 -40.932  1.00  2.050          O  
ATOM   7110  ND2 ASN A 442     -10.751  35.644 -39.693  1.00  2.050          N  
ATOM   7111  H   ASN A 442      -7.147  37.423 -43.048  1.00  1.690          H  
ATOM   7112  HA  ASN A 442     -10.047  38.093 -42.751  1.00  1.790          H  
ATOM   7113 1HB  ASN A 442      -8.978  35.836 -41.609  1.00  2.460          H  
ATOM   7114 2HB  ASN A 442      -8.575  36.981 -40.374  1.00  2.460          H  
ATOM   7115 1HD2 ASN A 442     -11.630  35.439 -39.259  1.00  2.460          H  
ATOM   7116 2HD2 ASN A 442      -9.939  35.115 -39.448  1.00  2.460          H  
ATOM   7117  N   PHE A 443      -8.947  40.097 -40.905  1.00  1.740          N  
ATOM   7118  CA  PHE A 443     -10.196  40.021 -40.150  1.00  2.160          C  
ATOM   7119  C   PHE A 443     -10.772  41.397 -39.854  1.00  2.360          C  
ATOM   7120  O   PHE A 443     -10.152  42.423 -40.113  1.00  2.640          O  
ATOM   7121  CB  PHE A 443      -9.979  39.322 -38.813  1.00  2.860          C  
ATOM   7122  CG  PHE A 443      -9.096  39.990 -37.835  1.00  2.860          C  
ATOM   7123  CD1 PHE A 443      -9.611  40.677 -36.751  1.00  2.860          C  
ATOM   7124  CD2 PHE A 443      -7.727  39.903 -37.973  1.00  2.860          C  
ATOM   7125  CE1 PHE A 443      -8.774  41.220 -35.821  1.00  2.860          C  
ATOM   7126  CE2 PHE A 443      -6.905  40.442 -37.037  1.00  2.860          C  
ATOM   7127  CZ  PHE A 443      -7.434  41.099 -35.956  1.00  2.860          C  
ATOM   7128  H   PHE A 443      -8.397  40.949 -40.721  1.00  2.090          H  
ATOM   7129  HA  PHE A 443     -10.933  39.497 -40.746  1.00  2.590          H  
ATOM   7130 1HB  PHE A 443     -10.944  39.183 -38.340  1.00  3.430          H  
ATOM   7131 2HB  PHE A 443      -9.579  38.368 -38.949  1.00  3.430          H  
ATOM   7132  HD1 PHE A 443     -10.691  40.758 -36.622  1.00  3.430          H  
ATOM   7133  HD2 PHE A 443      -7.311  39.379 -38.819  1.00  3.430          H  
ATOM   7134  HE1 PHE A 443      -9.177  41.738 -34.965  1.00  3.430          H  
ATOM   7135  HE2 PHE A 443      -5.829  40.358 -37.143  1.00  3.430          H  
ATOM   7136  HZ  PHE A 443      -6.786  41.525 -35.204  1.00  3.430          H  
ATOM   7137  N   ILE A 444     -11.985  41.409 -39.325  1.00  2.440          N  
ATOM   7138  CA  ILE A 444     -12.643  42.647 -38.949  1.00  2.660          C  
ATOM   7139  C   ILE A 444     -12.550  42.848 -37.448  1.00  2.510          C  
ATOM   7140  O   ILE A 444     -12.883  41.948 -36.669  1.00  2.620          O  
ATOM   7141  CB  ILE A 444     -14.097  42.662 -39.451  1.00  3.640          C  
ATOM   7142  CG1 ILE A 444     -14.042  42.580 -41.001  1.00  3.640          C  
ATOM   7143  CG2 ILE A 444     -14.861  43.912 -38.937  1.00  3.640          C  
ATOM   7144  CD1 ILE A 444     -15.358  42.386 -41.700  1.00  3.640          C  
ATOM   7145  H   ILE A 444     -12.457  40.531 -39.153  1.00  2.930          H  
ATOM   7146  HA  ILE A 444     -12.122  43.477 -39.427  1.00  3.190          H  
ATOM   7147  HB  ILE A 444     -14.608  41.768 -39.098  1.00  4.360          H  
ATOM   7148 1HG1 ILE A 444     -13.578  43.474 -41.361  1.00  4.360          H  
ATOM   7149 2HG1 ILE A 444     -13.410  41.742 -41.277  1.00  4.360          H  
ATOM   7150 1HG2 ILE A 444     -15.882  43.899 -39.297  1.00  4.360          H  
ATOM   7151 2HG2 ILE A 444     -14.880  43.914 -37.845  1.00  4.360          H  
ATOM   7152 3HG2 ILE A 444     -14.380  44.813 -39.279  1.00  4.360          H  
ATOM   7153 1HD1 ILE A 444     -15.185  42.334 -42.777  1.00  4.360          H  
ATOM   7154 2HD1 ILE A 444     -15.820  41.457 -41.362  1.00  4.360          H  
ATOM   7155 3HD1 ILE A 444     -16.023  43.216 -41.490  1.00  4.360          H  
ATOM   7156  N   THR A 445     -12.056  44.015 -37.060  1.00  2.520          N  
ATOM   7157  CA  THR A 445     -11.844  44.345 -35.664  1.00  2.470          C  
ATOM   7158  C   THR A 445     -12.714  45.513 -35.209  1.00  2.660          C  
ATOM   7159  O   THR A 445     -13.623  45.940 -35.929  1.00  2.980          O  
ATOM   7160  CB  THR A 445     -10.366  44.618 -35.377  1.00  3.480          C  
ATOM   7161  OG1 THR A 445     -10.200  44.659 -33.958  1.00  3.480          O  
ATOM   7162  CG2 THR A 445      -9.886  45.947 -36.023  1.00  3.480          C  
ATOM   7163  H   THR A 445     -11.814  44.689 -37.771  1.00  3.020          H  
ATOM   7164  HA  THR A 445     -12.125  43.491 -35.063  1.00  2.960          H  
ATOM   7165  HB  THR A 445      -9.771  43.816 -35.779  1.00  4.170          H  
ATOM   7166  HG1 THR A 445     -10.291  43.726 -33.608  1.00  4.170          H  
ATOM   7167 1HG2 THR A 445      -8.832  46.096 -35.791  1.00  4.170          H  
ATOM   7168 2HG2 THR A 445     -10.012  45.892 -37.103  1.00  4.170          H  
ATOM   7169 3HG2 THR A 445     -10.451  46.795 -35.642  1.00  4.170          H  
ATOM   7170  N   GLY A 446     -12.471  45.983 -33.990  1.00  2.880          N  
ATOM   7171  CA  GLY A 446     -13.246  47.059 -33.359  1.00  3.190          C  
ATOM   7172  C   GLY A 446     -12.782  47.284 -31.925  1.00  2.860          C  
ATOM   7173  O   GLY A 446     -11.714  46.813 -31.530  1.00  2.760          O  
ATOM   7174  H   GLY A 446     -11.677  45.578 -33.502  1.00  3.460          H  
ATOM   7175 1HA  GLY A 446     -13.121  47.979 -33.923  1.00  3.830          H  
ATOM   7176 2HA  GLY A 446     -14.310  46.821 -33.374  1.00  3.830          H  
ATOM   7177  N   HIS A 447     -13.566  48.030 -31.151  1.00  3.270          N  
ATOM   7178  CA  HIS A 447     -13.166  48.345 -29.775  1.00  3.480          C  
ATOM   7179  C   HIS A 447     -13.520  47.262 -28.759  1.00  3.510          C  
ATOM   7180  O   HIS A 447     -14.515  46.559 -28.905  1.00  3.660          O  
ATOM   7181  CB  HIS A 447     -13.744  49.697 -29.387  1.00  4.790          C  
ATOM   7182  CG  HIS A 447     -13.070  50.764 -30.141  1.00  4.790          C  
ATOM   7183  ND1 HIS A 447     -11.814  51.217 -29.806  1.00  4.790          N  
ATOM   7184  CD2 HIS A 447     -13.433  51.431 -31.248  1.00  4.790          C  
ATOM   7185  CE1 HIS A 447     -11.437  52.140 -30.667  1.00  4.790          C  
ATOM   7186  NE2 HIS A 447     -12.394  52.297 -31.562  1.00  4.790          N  
ATOM   7187  H   HIS A 447     -14.451  48.384 -31.538  1.00  3.920          H  
ATOM   7188  HA  HIS A 447     -12.082  48.452 -29.750  1.00  4.180          H  
ATOM   7189 1HB  HIS A 447     -14.813  49.728 -29.615  1.00  5.750          H  
ATOM   7190 2HB  HIS A 447     -13.619  49.877 -28.320  1.00  5.750          H  
ATOM   7191  HD1 HIS A 447     -11.186  50.735 -29.192  1.00  5.750          H  
ATOM   7192  HD2 HIS A 447     -14.332  51.377 -31.859  1.00  5.750          H  
ATOM   7193  HE1 HIS A 447     -10.466  52.624 -30.567  1.00  5.750          H  
ATOM   7194  N   GLY A 448     -12.705  47.131 -27.700  1.00  4.030          N  
ATOM   7195  CA  GLY A 448     -12.979  46.120 -26.663  1.00  4.700          C  
ATOM   7196  C   GLY A 448     -13.824  46.579 -25.464  1.00  4.930          C  
ATOM   7197  O   GLY A 448     -14.115  45.783 -24.572  1.00  5.640          O  
ATOM   7198  H   GLY A 448     -11.888  47.725 -27.632  1.00  4.840          H  
ATOM   7199 1HA  GLY A 448     -13.474  45.267 -27.133  1.00  5.640          H  
ATOM   7200 2HA  GLY A 448     -12.027  45.741 -26.294  1.00  5.640          H  
ATOM   7201  N   ILE A 449     -14.172  47.861 -25.400  1.00  4.780          N  
ATOM   7202  CA  ILE A 449     -14.963  48.355 -24.275  1.00  5.400          C  
ATOM   7203  C   ILE A 449     -16.183  49.114 -24.789  1.00  5.460          C  
ATOM   7204  O   ILE A 449     -16.039  50.209 -25.334  1.00  5.730          O  
ATOM   7205  CB  ILE A 449     -14.121  49.274 -23.352  1.00  7.310          C  
ATOM   7206  CG1 ILE A 449     -12.876  48.515 -22.807  1.00  7.310          C  
ATOM   7207  CG2 ILE A 449     -14.999  49.794 -22.184  1.00  7.310          C  
ATOM   7208  CD1 ILE A 449     -11.873  49.395 -22.046  1.00  7.310          C  
ATOM   7209  H   ILE A 449     -13.910  48.474 -26.156  1.00  5.740          H  
ATOM   7210  HA  ILE A 449     -15.317  47.506 -23.692  1.00  6.480          H  
ATOM   7211  HB  ILE A 449     -13.753  50.099 -23.933  1.00  8.770          H  
ATOM   7212 1HG1 ILE A 449     -13.212  47.710 -22.153  1.00  8.770          H  
ATOM   7213 2HG1 ILE A 449     -12.342  48.078 -23.641  1.00  8.770          H  
ATOM   7214 1HG2 ILE A 449     -14.433  50.454 -21.541  1.00  8.770          H  
ATOM   7215 2HG2 ILE A 449     -15.831  50.337 -22.566  1.00  8.770          H  
ATOM   7216 3HG2 ILE A 449     -15.357  48.946 -21.599  1.00  8.770          H  
ATOM   7217 1HD1 ILE A 449     -11.033  48.779 -21.723  1.00  8.770          H  
ATOM   7218 2HD1 ILE A 449     -11.510  50.184 -22.706  1.00  8.770          H  
ATOM   7219 3HD1 ILE A 449     -12.332  49.841 -21.173  1.00  8.770          H  
ATOM   7220  N   GLY A 450     -17.378  48.581 -24.543  1.00  5.660          N  
ATOM   7221  CA  GLY A 450     -18.630  49.161 -25.048  1.00  6.040          C  
ATOM   7222  C   GLY A 450     -18.982  50.541 -24.508  1.00  5.840          C  
ATOM   7223  O   GLY A 450     -19.797  51.256 -25.091  1.00  5.800          O  
ATOM   7224  H   GLY A 450     -17.423  47.687 -24.067  1.00  6.790          H  
ATOM   7225 1HA  GLY A 450     -18.571  49.215 -26.135  1.00  7.250          H  
ATOM   7226 2HA  GLY A 450     -19.447  48.472 -24.830  1.00  7.250          H  
ATOM   7227  N   LYS A 451     -18.391  50.912 -23.383  1.00  6.120          N  
ATOM   7228  CA  LYS A 451     -18.647  52.207 -22.772  1.00  6.420          C  
ATOM   7229  C   LYS A 451     -17.476  53.172 -22.899  1.00  6.150          C  
ATOM   7230  O   LYS A 451     -17.475  54.232 -22.273  1.00  6.580          O  
ATOM   7231  CB  LYS A 451     -19.041  52.039 -21.304  1.00  8.870          C  
ATOM   7232  CG  LYS A 451     -20.320  51.206 -21.069  1.00  8.870          C  
ATOM   7233  CD  LYS A 451     -21.571  51.892 -21.657  1.00  8.870          C  
ATOM   7234  CE  LYS A 451     -22.844  51.122 -21.339  1.00  8.870          C  
ATOM   7235  NZ  LYS A 451     -24.049  51.763 -21.946  1.00  8.870          N  
ATOM   7236  H   LYS A 451     -17.741  50.269 -22.956  1.00  7.340          H  
ATOM   7237  HA  LYS A 451     -19.473  52.675 -23.300  1.00  7.700          H  
ATOM   7238 1HB  LYS A 451     -18.223  51.558 -20.766  1.00 10.640          H  
ATOM   7239 2HB  LYS A 451     -19.194  53.020 -20.855  1.00 10.640          H  
ATOM   7240 1HG  LYS A 451     -20.203  50.226 -21.532  1.00 10.640          H  
ATOM   7241 2HG  LYS A 451     -20.465  51.066 -19.999  1.00 10.640          H  
ATOM   7242 1HD  LYS A 451     -21.655  52.907 -21.268  1.00 10.640          H  
ATOM   7243 2HD  LYS A 451     -21.496  51.939 -22.741  1.00 10.640          H  
ATOM   7244 1HE  LYS A 451     -22.751  50.112 -21.736  1.00 10.640          H  
ATOM   7245 2HE  LYS A 451     -22.982  51.068 -20.258  1.00 10.640          H  
ATOM   7246 1HZ  LYS A 451     -24.873  51.193 -21.719  1.00 10.640          H  
ATOM   7247 2HZ  LYS A 451     -24.174  52.692 -21.584  1.00 10.640          H  
ATOM   7248 3HZ  LYS A 451     -23.949  51.801 -22.945  1.00 10.640          H  
ATOM   7249  N   ASN A 452     -16.458  52.810 -23.670  1.00  5.810          N  
ATOM   7250  CA  ASN A 452     -15.326  53.703 -23.843  1.00  5.980          C  
ATOM   7251  C   ASN A 452     -15.572  54.434 -25.140  1.00  6.160          C  
ATOM   7252  O   ASN A 452     -15.284  53.893 -26.205  1.00  6.350          O  
ATOM   7253  CB  ASN A 452     -14.020  52.934 -23.888  1.00  8.300          C  
ATOM   7254  CG  ASN A 452     -12.816  53.800 -23.943  1.00  8.300          C  
ATOM   7255  OD1 ASN A 452     -12.873  54.978 -23.573  1.00  8.300          O  
ATOM   7256  ND2 ASN A 452     -11.710  53.248 -24.392  1.00  8.300          N  
ATOM   7257  H   ASN A 452     -16.489  51.932 -24.201  1.00  6.970          H  
ATOM   7258  HA  ASN A 452     -15.298  54.435 -23.036  1.00  7.180          H  
ATOM   7259 1HB  ASN A 452     -13.945  52.321 -23.002  1.00  9.960          H  
ATOM   7260 2HB  ASN A 452     -14.022  52.272 -24.754  1.00  9.960          H  
ATOM   7261 1HD2 ASN A 452     -10.869  53.788 -24.450  1.00  9.960          H  
ATOM   7262 2HD2 ASN A 452     -11.711  52.293 -24.688  1.00  9.960          H  
ATOM   7263  N   GLN A 453     -16.141  55.632 -25.096  1.00  6.480          N  
ATOM   7264  CA  GLN A 453     -16.491  56.218 -26.374  1.00  7.020          C  
ATOM   7265  C   GLN A 453     -15.222  56.379 -27.204  1.00  7.170          C  
ATOM   7266  O   GLN A 453     -14.277  57.013 -26.733  1.00  7.290          O  
ATOM   7267  CB  GLN A 453     -17.166  57.575 -26.197  1.00  9.610          C  
ATOM   7268  CG  GLN A 453     -18.521  57.507 -25.539  1.00  9.610          C  
ATOM   7269  CD  GLN A 453     -19.511  56.753 -26.396  1.00  9.610          C  
ATOM   7270  OE1 GLN A 453     -19.633  57.005 -27.610  1.00  9.610          O  
ATOM   7271  NE2 GLN A 453     -20.227  55.823 -25.780  1.00  9.610          N  
ATOM   7272  H   GLN A 453     -16.333  56.092 -24.214  1.00  7.780          H  
ATOM   7273  HA  GLN A 453     -17.197  55.552 -26.845  1.00  8.420          H  
ATOM   7274 1HB  GLN A 453     -16.528  58.221 -25.594  1.00 11.530          H  
ATOM   7275 2HB  GLN A 453     -17.282  58.051 -27.173  1.00 11.530          H  
ATOM   7276 1HG  GLN A 453     -18.431  56.988 -24.586  1.00 11.530          H  
ATOM   7277 2HG  GLN A 453     -18.896  58.519 -25.384  1.00 11.530          H  
ATOM   7278 1HE2 GLN A 453     -20.902  55.284 -26.289  1.00 11.530          H  
ATOM   7279 2HE2 GLN A 453     -20.105  55.658 -24.798  1.00 11.530          H  
ATOM   7280  N   PRO A 454     -15.169  55.829 -28.429  1.00  7.510          N  
ATOM   7281  CA  PRO A 454     -14.040  55.893 -29.323  1.00  8.050          C  
ATOM   7282  C   PRO A 454     -13.923  57.266 -29.942  1.00  8.860          C  
ATOM   7283  O   PRO A 454     -14.937  57.902 -30.242  1.00  9.280          O  
ATOM   7284  CB  PRO A 454     -14.375  54.810 -30.332  1.00 12.080          C  
ATOM   7285  CG  PRO A 454     -15.865  54.763 -30.357  1.00 12.080          C  
ATOM   7286  CD  PRO A 454     -16.311  55.072 -28.964  1.00 12.080          C  
ATOM   7287  HA  PRO A 454     -13.127  55.638 -28.760  1.00  9.660          H  
ATOM   7288 1HB  PRO A 454     -13.914  55.026 -31.308  1.00 14.490          H  
ATOM   7289 2HB  PRO A 454     -13.953  53.870 -29.979  1.00 14.490          H  
ATOM   7290 1HG  PRO A 454     -16.232  55.479 -31.044  1.00 14.490          H  
ATOM   7291 2HG  PRO A 454     -16.206  53.774 -30.696  1.00 14.490          H  
ATOM   7292 1HD  PRO A 454     -17.214  55.704 -29.023  1.00 14.490          H  
ATOM   7293 2HD  PRO A 454     -16.471  54.128 -28.408  1.00 14.490          H  
ATOM   7294  N   ARG A 455     -12.702  57.651 -30.275  1.00  9.300          N  
ATOM   7295  CA  ARG A 455     -12.421  58.939 -30.900  1.00 10.290          C  
ATOM   7296  C   ARG A 455     -13.210  59.186 -32.179  1.00 10.390          C  
ATOM   7297  O   ARG A 455     -13.672  60.302 -32.424  1.00 10.270          O  
ATOM   7298  CB  ARG A 455     -10.937  59.042 -31.219  1.00 14.010          C  
ATOM   7299  CG  ARG A 455     -10.024  59.189 -30.004  1.00 14.010          C  
ATOM   7300  CD  ARG A 455      -8.629  59.574 -30.386  1.00 14.010          C  
ATOM   7301  NE  ARG A 455      -7.972  58.539 -31.200  1.00 14.010          N  
ATOM   7302  CZ  ARG A 455      -7.292  57.465 -30.722  1.00 14.010          C  
ATOM   7303  NH1 ARG A 455      -7.176  57.257 -29.423  1.00 14.010          N  
ATOM   7304  NH2 ARG A 455      -6.742  56.613 -31.575  1.00 14.010          N  
ATOM   7305  H   ARG A 455     -11.930  57.048 -30.030  1.00 11.160          H  
ATOM   7306  HA  ARG A 455     -12.679  59.721 -30.185  1.00 12.350          H  
ATOM   7307 1HB  ARG A 455     -10.622  58.153 -31.762  1.00 16.810          H  
ATOM   7308 2HB  ARG A 455     -10.767  59.898 -31.870  1.00 16.810          H  
ATOM   7309 1HG  ARG A 455     -10.421  59.966 -29.350  1.00 16.810          H  
ATOM   7310 2HG  ARG A 455      -9.987  58.247 -29.461  1.00 16.810          H  
ATOM   7311 1HD  ARG A 455      -8.663  60.492 -30.974  1.00 16.810          H  
ATOM   7312 2HD  ARG A 455      -8.033  59.750 -29.493  1.00 16.810          H  
ATOM   7313  HE  ARG A 455      -8.019  58.646 -32.206  1.00 16.810          H  
ATOM   7314 1HH1 ARG A 455      -7.591  57.898 -28.765  1.00 16.810          H  
ATOM   7315 2HH1 ARG A 455      -6.668  56.452 -29.083  1.00 16.810          H  
ATOM   7316 1HH2 ARG A 455      -6.829  56.767 -32.571  1.00 16.810          H  
ATOM   7317 2HH2 ARG A 455      -6.235  55.810 -31.234  1.00 16.810          H  
ATOM   7318  N   SER A 456     -13.358  58.141 -32.987  1.00 10.830          N  
ATOM   7319  CA  SER A 456     -14.019  58.230 -34.275  1.00 11.190          C  
ATOM   7320  C   SER A 456     -15.398  57.568 -34.375  1.00 10.720          C  
ATOM   7321  O   SER A 456     -15.819  57.190 -35.473  1.00 10.780          O  
ATOM   7322  CB  SER A 456     -13.092  57.704 -35.350  1.00 15.520          C  
ATOM   7323  OG  SER A 456     -12.714  56.383 -35.099  1.00 15.520          O  
ATOM   7324  H   SER A 456     -12.953  57.254 -32.725  1.00 13.000          H  
ATOM   7325  HA  SER A 456     -14.158  59.284 -34.473  1.00 13.430          H  
ATOM   7326 1HB  SER A 456     -13.593  57.765 -36.319  1.00 18.630          H  
ATOM   7327 2HB  SER A 456     -12.209  58.337 -35.406  1.00 18.630          H  
ATOM   7328  HG  SER A 456     -12.203  56.113 -35.871  1.00 18.630          H  
ATOM   7329  N   LYS A 457     -16.085  57.364 -33.240  1.00 10.390          N  
ATOM   7330  CA  LYS A 457     -17.438  56.763 -33.242  1.00 10.040          C  
ATOM   7331  C   LYS A 457     -17.536  55.409 -33.972  1.00  9.080          C  
ATOM   7332  O   LYS A 457     -18.443  55.202 -34.782  1.00  9.030          O  
ATOM   7333  CB  LYS A 457     -18.482  57.717 -33.856  1.00 14.200          C  
ATOM   7334  CG  LYS A 457     -18.715  59.081 -33.131  1.00 14.200          C  
ATOM   7335  CD  LYS A 457     -19.199  58.956 -31.644  1.00 14.200          C  
ATOM   7336  CE  LYS A 457     -20.567  58.266 -31.498  1.00 14.200          C  
ATOM   7337  NZ  LYS A 457     -21.109  58.370 -30.103  1.00 14.200          N  
ATOM   7338  H   LYS A 457     -15.673  57.667 -32.346  1.00 12.470          H  
ATOM   7339  HA  LYS A 457     -17.731  56.583 -32.211  1.00 12.050          H  
ATOM   7340 1HB  LYS A 457     -18.195  57.953 -34.883  1.00 17.040          H  
ATOM   7341 2HB  LYS A 457     -19.441  57.208 -33.917  1.00 17.040          H  
ATOM   7342 1HG  LYS A 457     -17.779  59.644 -33.142  1.00 17.040          H  
ATOM   7343 2HG  LYS A 457     -19.460  59.652 -33.688  1.00 17.040          H  
ATOM   7344 1HD  LYS A 457     -18.457  58.425 -31.047  1.00 17.040          H  
ATOM   7345 2HD  LYS A 457     -19.297  59.956 -31.230  1.00 17.040          H  
ATOM   7346 1HE  LYS A 457     -21.281  58.706 -32.180  1.00 17.040          H  
ATOM   7347 2HE  LYS A 457     -20.445  57.211 -31.737  1.00 17.040          H  
ATOM   7348 1HZ  LYS A 457     -21.994  57.884 -30.048  1.00 17.040          H  
ATOM   7349 2HZ  LYS A 457     -20.462  57.961 -29.428  1.00 17.040          H  
ATOM   7350 3HZ  LYS A 457     -21.272  59.372 -29.866  1.00 17.040          H  
ATOM   7351  N   GLN A 458     -16.611  54.499 -33.681  1.00  8.440          N  
ATOM   7352  CA  GLN A 458     -16.567  53.167 -34.279  1.00  7.590          C  
ATOM   7353  C   GLN A 458     -17.281  52.134 -33.409  1.00  6.660          C  
ATOM   7354  O   GLN A 458     -17.533  52.368 -32.227  1.00  6.400          O  
ATOM   7355  CB  GLN A 458     -15.123  52.758 -34.525  1.00 10.970          C  
ATOM   7356  CG  GLN A 458     -14.383  53.687 -35.451  1.00 10.970          C  
ATOM   7357  CD  GLN A 458     -14.902  53.702 -36.869  1.00 10.970          C  
ATOM   7358  OE1 GLN A 458     -14.901  52.655 -37.551  1.00 10.970          O  
ATOM   7359  NE2 GLN A 458     -15.363  54.867 -37.326  1.00 10.970          N  
ATOM   7360  H   GLN A 458     -15.896  54.755 -33.017  1.00 10.130          H  
ATOM   7361  HA  GLN A 458     -17.087  53.202 -35.239  1.00  9.110          H  
ATOM   7362 1HB  GLN A 458     -14.589  52.777 -33.591  1.00 13.160          H  
ATOM   7363 2HB  GLN A 458     -15.079  51.745 -34.917  1.00 13.160          H  
ATOM   7364 1HG  GLN A 458     -14.496  54.690 -35.060  1.00 13.160          H  
ATOM   7365 2HG  GLN A 458     -13.331  53.410 -35.468  1.00 13.160          H  
ATOM   7366 1HE2 GLN A 458     -15.717  54.939 -38.263  1.00 13.160          H  
ATOM   7367 2HE2 GLN A 458     -15.373  55.709 -36.728  1.00 13.160          H  
ATOM   7368  N   MET A 459     -17.616  51.004 -34.016  1.00  6.500          N  
ATOM   7369  CA  MET A 459     -18.312  49.908 -33.344  1.00  5.890          C  
ATOM   7370  C   MET A 459     -17.435  49.071 -32.402  1.00  5.540          C  
ATOM   7371  O   MET A 459     -16.200  49.034 -32.525  1.00  5.330          O  
ATOM   7372  CB  MET A 459     -18.956  48.990 -34.385  1.00  8.490          C  
ATOM   7373  CG  MET A 459     -20.070  49.629 -35.257  1.00  8.490          C  
ATOM   7374  SD  MET A 459     -21.574  50.095 -34.336  1.00  8.490          S  
ATOM   7375  CE  MET A 459     -22.634  50.721 -35.655  1.00  8.490          C  
ATOM   7376  H   MET A 459     -17.361  50.899 -34.990  1.00  7.800          H  
ATOM   7377  HA  MET A 459     -19.105  50.345 -32.738  1.00  7.070          H  
ATOM   7378 1HB  MET A 459     -18.187  48.635 -35.069  1.00 10.190          H  
ATOM   7379 2HB  MET A 459     -19.372  48.111 -33.888  1.00 10.190          H  
ATOM   7380 1HG  MET A 459     -19.674  50.528 -35.734  1.00 10.190          H  
ATOM   7381 2HG  MET A 459     -20.350  48.933 -36.046  1.00 10.190          H  
ATOM   7382 1HE  MET A 459     -23.587  51.055 -35.239  1.00 10.190          H  
ATOM   7383 2HE  MET A 459     -22.142  51.553 -36.140  1.00 10.190          H  
ATOM   7384 3HE  MET A 459     -22.814  49.938 -36.388  1.00 10.190          H  
ATOM   7385  N   GLU A 460     -18.118  48.413 -31.464  1.00  5.600          N  
ATOM   7386  CA  GLU A 460     -17.551  47.469 -30.505  1.00  5.390          C  
ATOM   7387  C   GLU A 460     -17.374  46.093 -31.144  1.00  4.810          C  
ATOM   7388  O   GLU A 460     -18.243  45.634 -31.888  1.00  5.070          O  
ATOM   7389  CB  GLU A 460     -18.486  47.366 -29.294  1.00  7.630          C  
ATOM   7390  CG  GLU A 460     -18.011  46.480 -28.139  1.00  7.630          C  
ATOM   7391  CD  GLU A 460     -18.994  46.489 -27.015  1.00  7.630          C  
ATOM   7392  OE1 GLU A 460     -19.959  47.207 -27.132  1.00  7.630          O  
ATOM   7393  OE2 GLU A 460     -18.788  45.828 -26.027  1.00  7.630          O  
ATOM   7394  H   GLU A 460     -19.119  48.555 -31.428  1.00  6.720          H  
ATOM   7395  HA  GLU A 460     -16.575  47.829 -30.180  1.00  6.470          H  
ATOM   7396 1HB  GLU A 460     -18.659  48.364 -28.890  1.00  9.160          H  
ATOM   7397 2HB  GLU A 460     -19.448  46.978 -29.623  1.00  9.160          H  
ATOM   7398 1HG  GLU A 460     -17.886  45.455 -28.487  1.00  9.160          H  
ATOM   7399 2HG  GLU A 460     -17.041  46.839 -27.782  1.00  9.160          H  
ATOM   7400  N   ALA A 461     -16.247  45.449 -30.872  1.00  4.280          N  
ATOM   7401  CA  ALA A 461     -15.984  44.098 -31.354  1.00  4.000          C  
ATOM   7402  C   ALA A 461     -16.288  43.098 -30.255  1.00  3.380          C  
ATOM   7403  O   ALA A 461     -16.005  43.345 -29.085  1.00  3.760          O  
ATOM   7404  CB  ALA A 461     -14.537  43.936 -31.793  1.00  5.710          C  
ATOM   7405  H   ALA A 461     -15.573  45.895 -30.247  1.00  5.140          H  
ATOM   7406  HA  ALA A 461     -16.643  43.893 -32.196  1.00  4.800          H  
ATOM   7407 1HB  ALA A 461     -14.381  42.921 -32.144  1.00  6.850          H  
ATOM   7408 2HB  ALA A 461     -14.333  44.615 -32.585  1.00  6.850          H  
ATOM   7409 3HB  ALA A 461     -13.872  44.137 -30.951  1.00  6.850          H  
ATOM   7410  N   GLU A 462     -16.801  41.938 -30.622  1.00  2.980          N  
ATOM   7411  CA  GLU A 462     -17.003  40.911 -29.620  1.00  2.770          C  
ATOM   7412  C   GLU A 462     -15.703  40.160 -29.405  1.00  2.460          C  
ATOM   7413  O   GLU A 462     -15.054  39.747 -30.370  1.00  2.270          O  
ATOM   7414  CB  GLU A 462     -18.140  39.968 -30.006  1.00  3.960          C  
ATOM   7415  CG  GLU A 462     -18.421  38.911 -28.948  1.00  3.960          C  
ATOM   7416  CD  GLU A 462     -19.610  38.074 -29.221  1.00  3.960          C  
ATOM   7417  OE1 GLU A 462     -20.359  38.380 -30.118  1.00  3.960          O  
ATOM   7418  OE2 GLU A 462     -19.842  37.156 -28.474  1.00  3.960          O  
ATOM   7419  H   GLU A 462     -17.044  41.775 -31.589  1.00  3.580          H  
ATOM   7420  HA  GLU A 462     -17.276  41.392 -28.679  1.00  3.320          H  
ATOM   7421 1HB  GLU A 462     -19.051  40.542 -30.170  1.00  4.750          H  
ATOM   7422 2HB  GLU A 462     -17.895  39.460 -30.938  1.00  4.750          H  
ATOM   7423 1HG  GLU A 462     -17.575  38.255 -28.897  1.00  4.750          H  
ATOM   7424 2HG  GLU A 462     -18.532  39.395 -27.979  1.00  4.750          H  
ATOM   7425  N   PHE A 463     -15.342  39.947 -28.144  1.00  2.490          N  
ATOM   7426  CA  PHE A 463     -14.101  39.257 -27.824  1.00  2.350          C  
ATOM   7427  C   PHE A 463     -14.056  37.849 -28.362  1.00  2.090          C  
ATOM   7428  O   PHE A 463     -13.008  37.408 -28.826  1.00  1.930          O  
ATOM   7429  CB  PHE A 463     -13.858  39.232 -26.322  1.00  3.350          C  
ATOM   7430  CG  PHE A 463     -13.350  40.534 -25.800  1.00  3.350          C  
ATOM   7431  CD1 PHE A 463     -14.182  41.421 -25.134  1.00  3.350          C  
ATOM   7432  CD2 PHE A 463     -12.017  40.881 -25.981  1.00  3.350          C  
ATOM   7433  CE1 PHE A 463     -13.688  42.618 -24.665  1.00  3.350          C  
ATOM   7434  CE2 PHE A 463     -11.529  42.079 -25.508  1.00  3.350          C  
ATOM   7435  CZ  PHE A 463     -12.368  42.944 -24.850  1.00  3.350          C  
ATOM   7436  H   PHE A 463     -15.920  40.317 -27.401  1.00  2.990          H  
ATOM   7437  HA  PHE A 463     -13.284  39.816 -28.282  1.00  2.820          H  
ATOM   7438 1HB  PHE A 463     -14.779  38.984 -25.801  1.00  4.020          H  
ATOM   7439 2HB  PHE A 463     -13.127  38.455 -26.082  1.00  4.020          H  
ATOM   7440  HD1 PHE A 463     -15.230  41.176 -24.979  1.00  4.020          H  
ATOM   7441  HD2 PHE A 463     -11.351  40.189 -26.504  1.00  4.020          H  
ATOM   7442  HE1 PHE A 463     -14.348  43.317 -24.143  1.00  4.020          H  
ATOM   7443  HE2 PHE A 463     -10.481  42.342 -25.655  1.00  4.020          H  
ATOM   7444  HZ  PHE A 463     -11.994  43.895 -24.471  1.00  4.020          H  
ATOM   7445  N   ARG A 464     -15.182  37.147 -28.322  1.00  2.110          N  
ATOM   7446  CA  ARG A 464     -15.210  35.772 -28.789  1.00  1.950          C  
ATOM   7447  C   ARG A 464     -14.826  35.702 -30.262  1.00  1.800          C  
ATOM   7448  O   ARG A 464     -14.138  34.772 -30.682  1.00  1.640          O  
ATOM   7449  CB  ARG A 464     -16.594  35.164 -28.630  1.00  2.790          C  
ATOM   7450  CG  ARG A 464     -17.163  35.106 -27.198  1.00  2.790          C  
ATOM   7451  CD  ARG A 464     -16.465  34.129 -26.281  1.00  2.790          C  
ATOM   7452  NE  ARG A 464     -15.252  34.686 -25.649  1.00  2.790          N  
ATOM   7453  CZ  ARG A 464     -15.235  35.575 -24.618  1.00  2.790          C  
ATOM   7454  NH1 ARG A 464     -16.365  36.041 -24.103  1.00  2.790          N  
ATOM   7455  NH2 ARG A 464     -14.070  35.972 -24.120  1.00  2.790          N  
ATOM   7456  H   ARG A 464     -16.010  37.574 -27.933  1.00  2.530          H  
ATOM   7457  HA  ARG A 464     -14.485  35.190 -28.219  1.00  2.340          H  
ATOM   7458 1HB  ARG A 464     -17.306  35.729 -29.233  1.00  3.350          H  
ATOM   7459 2HB  ARG A 464     -16.583  34.146 -29.017  1.00  3.350          H  
ATOM   7460 1HG  ARG A 464     -17.097  36.098 -26.768  1.00  3.350          H  
ATOM   7461 2HG  ARG A 464     -18.215  34.819 -27.255  1.00  3.350          H  
ATOM   7462 1HD  ARG A 464     -17.147  33.811 -25.497  1.00  3.350          H  
ATOM   7463 2HD  ARG A 464     -16.163  33.258 -26.863  1.00  3.350          H  
ATOM   7464  HE  ARG A 464     -14.333  34.348 -25.997  1.00  3.350          H  
ATOM   7465 1HH1 ARG A 464     -17.255  35.742 -24.474  1.00  3.350          H  
ATOM   7466 2HH1 ARG A 464     -16.339  36.696 -23.334  1.00  3.350          H  
ATOM   7467 1HH2 ARG A 464     -13.182  35.605 -24.520  1.00  3.350          H  
ATOM   7468 2HH2 ARG A 464     -14.036  36.623 -23.353  1.00  3.350          H  
ATOM   7469  N   LYS A 465     -15.279  36.672 -31.059  1.00  1.890          N  
ATOM   7470  CA  LYS A 465     -14.959  36.664 -32.477  1.00  1.810          C  
ATOM   7471  C   LYS A 465     -13.474  36.945 -32.681  1.00  1.660          C  
ATOM   7472  O   LYS A 465     -12.840  36.358 -33.561  1.00  1.540          O  
ATOM   7473  CB  LYS A 465     -15.825  37.661 -33.249  1.00  2.570          C  
ATOM   7474  CG  LYS A 465     -17.304  37.238 -33.406  1.00  2.570          C  
ATOM   7475  CD  LYS A 465     -18.075  38.246 -34.279  1.00  2.570          C  
ATOM   7476  CE  LYS A 465     -19.499  37.764 -34.671  1.00  2.570          C  
ATOM   7477  NZ  LYS A 465     -20.438  37.692 -33.514  1.00  2.570          N  
ATOM   7478  H   LYS A 465     -15.820  37.433 -30.663  1.00  2.270          H  
ATOM   7479  HA  LYS A 465     -15.162  35.667 -32.873  1.00  2.170          H  
ATOM   7480 1HB  LYS A 465     -15.805  38.625 -32.734  1.00  3.080          H  
ATOM   7481 2HB  LYS A 465     -15.405  37.810 -34.243  1.00  3.080          H  
ATOM   7482 1HG  LYS A 465     -17.346  36.246 -33.864  1.00  3.080          H  
ATOM   7483 2HG  LYS A 465     -17.763  37.185 -32.417  1.00  3.080          H  
ATOM   7484 1HD  LYS A 465     -18.171  39.186 -33.732  1.00  3.080          H  
ATOM   7485 2HD  LYS A 465     -17.512  38.437 -35.193  1.00  3.080          H  
ATOM   7486 1HE  LYS A 465     -19.904  38.462 -35.401  1.00  3.080          H  
ATOM   7487 2HE  LYS A 465     -19.430  36.777 -35.129  1.00  3.080          H  
ATOM   7488 1HZ  LYS A 465     -21.380  37.391 -33.834  1.00  3.080          H  
ATOM   7489 2HZ  LYS A 465     -20.102  37.037 -32.829  1.00  3.080          H  
ATOM   7490 3HZ  LYS A 465     -20.534  38.605 -33.085  1.00  3.080          H  
ATOM   7491  N   GLN A 466     -12.916  37.864 -31.884  1.00  1.700          N  
ATOM   7492  CA  GLN A 466     -11.496  38.193 -32.024  1.00  1.630          C  
ATOM   7493  C   GLN A 466     -10.657  36.937 -31.649  1.00  1.540          C  
ATOM   7494  O   GLN A 466      -9.605  36.668 -32.250  1.00  1.460          O  
ATOM   7495  CB  GLN A 466     -11.164  39.405 -31.135  1.00  2.310          C  
ATOM   7496  CG  GLN A 466     -11.976  40.707 -31.509  1.00  2.310          C  
ATOM   7497  CD  GLN A 466     -11.687  41.387 -32.870  1.00  2.310          C  
ATOM   7498  OE1 GLN A 466     -10.629  42.015 -33.076  1.00  2.310          O  
ATOM   7499  NE2 GLN A 466     -12.645  41.219 -33.800  1.00  2.310          N  
ATOM   7500  H   GLN A 466     -13.512  38.366 -31.213  1.00  2.040          H  
ATOM   7501  HA  GLN A 466     -11.289  38.446 -33.063  1.00  1.960          H  
ATOM   7502 1HB  GLN A 466     -11.382  39.157 -30.095  1.00  2.770          H  
ATOM   7503 2HB  GLN A 466     -10.101  39.632 -31.205  1.00  2.770          H  
ATOM   7504 1HG  GLN A 466     -13.022  40.443 -31.521  1.00  2.770          H  
ATOM   7505 2HG  GLN A 466     -11.808  41.447 -30.725  1.00  2.770          H  
ATOM   7506 1HE2 GLN A 466     -12.582  41.603 -34.754  1.00  2.770          H  
ATOM   7507 2HE2 GLN A 466     -13.468  40.695 -33.582  1.00  2.770          H  
ATOM   7508  N   GLU A 467     -11.137  36.165 -30.653  1.00  1.590          N  
ATOM   7509  CA  GLU A 467     -10.487  34.916 -30.244  1.00  1.570          C  
ATOM   7510  C   GLU A 467     -10.548  33.886 -31.371  1.00  1.480          C  
ATOM   7511  O   GLU A 467      -9.551  33.197 -31.635  1.00  1.430          O  
ATOM   7512  CB  GLU A 467     -11.133  34.348 -28.977  1.00  2.210          C  
ATOM   7513  CG  GLU A 467     -10.857  35.144 -27.706  1.00  2.210          C  
ATOM   7514  CD  GLU A 467     -11.699  34.689 -26.544  1.00  2.210          C  
ATOM   7515  OE1 GLU A 467     -12.575  33.877 -26.753  1.00  2.210          O  
ATOM   7516  OE2 GLU A 467     -11.489  35.163 -25.450  1.00  2.210          O  
ATOM   7517  H   GLU A 467     -11.966  36.490 -30.144  1.00  1.910          H  
ATOM   7518  HA  GLU A 467      -9.440  35.127 -30.031  1.00  1.880          H  
ATOM   7519 1HB  GLU A 467     -12.207  34.307 -29.110  1.00  2.650          H  
ATOM   7520 2HB  GLU A 467     -10.786  33.327 -28.818  1.00  2.650          H  
ATOM   7521 1HG  GLU A 467      -9.806  35.025 -27.445  1.00  2.650          H  
ATOM   7522 2HG  GLU A 467     -11.034  36.198 -27.893  1.00  2.650          H  
ATOM   7523  N   GLU A 468     -11.698  33.808 -32.078  1.00  1.480          N  
ATOM   7524  CA  GLU A 468     -11.797  32.884 -33.199  1.00  1.440          C  
ATOM   7525  C   GLU A 468     -10.777  33.241 -34.253  1.00  1.350          C  
ATOM   7526  O   GLU A 468     -10.138  32.350 -34.801  1.00  1.300          O  
ATOM   7527  CB  GLU A 468     -13.169  32.873 -33.883  1.00  2.030          C  
ATOM   7528  CG  GLU A 468     -14.318  32.225 -33.135  1.00  2.030          C  
ATOM   7529  CD  GLU A 468     -15.584  32.227 -33.982  1.00  2.030          C  
ATOM   7530  OE1 GLU A 468     -15.569  32.865 -35.019  1.00  2.030          O  
ATOM   7531  OE2 GLU A 468     -16.540  31.594 -33.609  1.00  2.030          O  
ATOM   7532  H   GLU A 468     -12.518  34.342 -31.767  1.00  1.780          H  
ATOM   7533  HA  GLU A 468     -11.585  31.881 -32.840  1.00  1.730          H  
ATOM   7534 1HB  GLU A 468     -13.464  33.900 -34.088  1.00  2.440          H  
ATOM   7535 2HB  GLU A 468     -13.075  32.377 -34.837  1.00  2.440          H  
ATOM   7536 1HG  GLU A 468     -14.053  31.198 -32.884  1.00  2.440          H  
ATOM   7537 2HG  GLU A 468     -14.497  32.766 -32.211  1.00  2.440          H  
ATOM   7538  N   VAL A 469     -10.551  34.533 -34.487  1.00  1.350          N  
ATOM   7539  CA  VAL A 469      -9.581  34.914 -35.499  1.00  1.270          C  
ATOM   7540  C   VAL A 469      -8.201  34.380 -35.185  1.00  1.200          C  
ATOM   7541  O   VAL A 469      -7.534  33.856 -36.084  1.00  1.150          O  
ATOM   7542  CB  VAL A 469      -9.458  36.434 -35.614  1.00  1.810          C  
ATOM   7543  CG1 VAL A 469      -8.285  36.787 -36.498  1.00  1.810          C  
ATOM   7544  CG2 VAL A 469     -10.741  37.014 -36.175  1.00  1.810          C  
ATOM   7545  H   VAL A 469     -11.148  35.223 -34.014  1.00  1.620          H  
ATOM   7546  HA  VAL A 469      -9.908  34.511 -36.455  1.00  1.520          H  
ATOM   7547  HB  VAL A 469      -9.268  36.851 -34.635  1.00  2.170          H  
ATOM   7548 1HG1 VAL A 469      -8.225  37.822 -36.523  1.00  2.170          H  
ATOM   7549 2HG1 VAL A 469      -7.345  36.408 -36.107  1.00  2.170          H  
ATOM   7550 3HG1 VAL A 469      -8.443  36.390 -37.497  1.00  2.170          H  
ATOM   7551 1HG2 VAL A 469     -10.655  38.081 -36.231  1.00  2.170          H  
ATOM   7552 2HG2 VAL A 469     -10.924  36.610 -37.155  1.00  2.170          H  
ATOM   7553 3HG2 VAL A 469     -11.563  36.764 -35.532  1.00  2.170          H  
ATOM   7554  N   LEU A 470      -7.747  34.526 -33.942  1.00  1.230          N  
ATOM   7555  CA  LEU A 470      -6.420  34.019 -33.616  1.00  1.220          C  
ATOM   7556  C   LEU A 470      -6.348  32.497 -33.780  1.00  1.240          C  
ATOM   7557  O   LEU A 470      -5.343  31.968 -34.274  1.00  1.240          O  
ATOM   7558  CB  LEU A 470      -6.031  34.421 -32.185  1.00  1.710          C  
ATOM   7559  CG  LEU A 470      -5.778  35.946 -31.933  1.00  1.710          C  
ATOM   7560  CD1 LEU A 470      -5.589  36.178 -30.433  1.00  1.710          C  
ATOM   7561  CD2 LEU A 470      -4.532  36.425 -32.693  1.00  1.710          C  
ATOM   7562  H   LEU A 470      -8.331  35.025 -33.256  1.00  1.480          H  
ATOM   7563  HA  LEU A 470      -5.714  34.449 -34.317  1.00  1.460          H  
ATOM   7564 1HB  LEU A 470      -6.844  34.110 -31.522  1.00  2.050          H  
ATOM   7565 2HB  LEU A 470      -5.130  33.877 -31.903  1.00  2.050          H  
ATOM   7566  HG  LEU A 470      -6.652  36.515 -32.265  1.00  2.050          H  
ATOM   7567 1HD1 LEU A 470      -5.433  37.236 -30.243  1.00  2.050          H  
ATOM   7568 2HD1 LEU A 470      -6.483  35.847 -29.900  1.00  2.050          H  
ATOM   7569 3HD1 LEU A 470      -4.729  35.616 -30.081  1.00  2.050          H  
ATOM   7570 1HD2 LEU A 470      -4.391  37.477 -32.499  1.00  2.050          H  
ATOM   7571 2HD2 LEU A 470      -3.658  35.865 -32.351  1.00  2.050          H  
ATOM   7572 3HD2 LEU A 470      -4.653  36.285 -33.761  1.00  2.050          H  
ATOM   7573  N   ARG A 471      -7.416  31.793 -33.394  1.00  1.300          N  
ATOM   7574  CA  ARG A 471      -7.455  30.338 -33.533  1.00  1.360          C  
ATOM   7575  C   ARG A 471      -7.449  29.926 -35.017  1.00  1.330          C  
ATOM   7576  O   ARG A 471      -6.755  28.980 -35.412  1.00  1.350          O  
ATOM   7577  CB  ARG A 471      -8.690  29.812 -32.829  1.00  1.880          C  
ATOM   7578  CG  ARG A 471      -8.616  29.943 -31.314  1.00  1.880          C  
ATOM   7579  CD  ARG A 471      -9.891  29.620 -30.655  1.00  1.880          C  
ATOM   7580  NE  ARG A 471      -9.807  29.828 -29.214  1.00  1.880          N  
ATOM   7581  CZ  ARG A 471     -10.861  29.891 -28.370  1.00  1.880          C  
ATOM   7582  NH1 ARG A 471     -12.091  29.758 -28.824  1.00  1.880          N  
ATOM   7583  NH2 ARG A 471     -10.653  30.092 -27.078  1.00  1.880          N  
ATOM   7584  H   ARG A 471      -8.201  32.287 -32.949  1.00  1.560          H  
ATOM   7585  HA  ARG A 471      -6.572  29.921 -33.051  1.00  1.630          H  
ATOM   7586 1HB  ARG A 471      -9.563  30.358 -33.172  1.00  2.260          H  
ATOM   7587 2HB  ARG A 471      -8.834  28.761 -33.076  1.00  2.260          H  
ATOM   7588 1HG  ARG A 471      -7.853  29.266 -30.933  1.00  2.260          H  
ATOM   7589 2HG  ARG A 471      -8.351  30.966 -31.050  1.00  2.260          H  
ATOM   7590 1HD  ARG A 471     -10.664  30.278 -31.054  1.00  2.260          H  
ATOM   7591 2HD  ARG A 471     -10.152  28.578 -30.841  1.00  2.260          H  
ATOM   7592  HE  ARG A 471      -8.882  29.934 -28.814  1.00  2.260          H  
ATOM   7593 1HH1 ARG A 471     -12.257  29.609 -29.807  1.00  2.260          H  
ATOM   7594 2HH1 ARG A 471     -12.873  29.811 -28.187  1.00  2.260          H  
ATOM   7595 1HH2 ARG A 471      -9.711  30.194 -26.726  1.00  2.260          H  
ATOM   7596 2HH2 ARG A 471     -11.434  30.146 -26.438  1.00  2.260          H  
ATOM   7597  N   LYS A 472      -8.210  30.656 -35.838  1.00  1.270          N  
ATOM   7598  CA  LYS A 472      -8.275  30.421 -37.271  1.00  1.250          C  
ATOM   7599  C   LYS A 472      -6.914  30.682 -37.893  1.00  1.210          C  
ATOM   7600  O   LYS A 472      -6.514  29.964 -38.794  1.00  1.230          O  
ATOM   7601  CB  LYS A 472      -9.384  31.261 -37.910  1.00  1.760          C  
ATOM   7602  CG  LYS A 472     -10.812  30.756 -37.560  1.00  1.760          C  
ATOM   7603  CD  LYS A 472     -11.920  31.657 -38.112  1.00  1.760          C  
ATOM   7604  CE  LYS A 472     -13.313  31.104 -37.730  1.00  1.760          C  
ATOM   7605  NZ  LYS A 472     -14.428  32.012 -38.143  1.00  1.760          N  
ATOM   7606  H   LYS A 472      -8.787  31.393 -35.439  1.00  1.520          H  
ATOM   7607  HA  LYS A 472      -8.517  29.373 -37.437  1.00  1.500          H  
ATOM   7608 1HB  LYS A 472      -9.295  32.293 -37.569  1.00  2.110          H  
ATOM   7609 2HB  LYS A 472      -9.269  31.258 -38.994  1.00  2.110          H  
ATOM   7610 1HG  LYS A 472     -10.935  29.755 -37.980  1.00  2.110          H  
ATOM   7611 2HG  LYS A 472     -10.915  30.682 -36.482  1.00  2.110          H  
ATOM   7612 1HD  LYS A 472     -11.809  32.660 -37.692  1.00  2.110          H  
ATOM   7613 2HD  LYS A 472     -11.838  31.719 -39.198  1.00  2.110          H  
ATOM   7614 1HE  LYS A 472     -13.452  30.138 -38.211  1.00  2.110          H  
ATOM   7615 2HE  LYS A 472     -13.355  30.967 -36.654  1.00  2.110          H  
ATOM   7616 1HZ  LYS A 472     -15.313  31.607 -37.860  1.00  2.110          H  
ATOM   7617 2HZ  LYS A 472     -14.318  32.911 -37.684  1.00  2.110          H  
ATOM   7618 3HZ  LYS A 472     -14.419  32.142 -39.143  1.00  2.110          H  
ATOM   7619  N   PHE A 473      -6.195  31.704 -37.408  1.00  1.180          N  
ATOM   7620  CA  PHE A 473      -4.857  32.019 -37.903  1.00  1.150          C  
ATOM   7621  C   PHE A 473      -3.903  30.859 -37.628  1.00  1.200          C  
ATOM   7622  O   PHE A 473      -3.108  30.477 -38.483  1.00  1.220          O  
ATOM   7623  CB  PHE A 473      -4.325  33.302 -37.289  1.00  1.620          C  
ATOM   7624  CG  PHE A 473      -3.044  33.736 -37.897  1.00  1.620          C  
ATOM   7625  CD1 PHE A 473      -3.065  34.186 -39.192  1.00  1.620          C  
ATOM   7626  CD2 PHE A 473      -1.838  33.746 -37.217  1.00  1.620          C  
ATOM   7627  CE1 PHE A 473      -1.948  34.643 -39.795  1.00  1.620          C  
ATOM   7628  CE2 PHE A 473      -0.705  34.210 -37.861  1.00  1.620          C  
ATOM   7629  CZ  PHE A 473      -0.781  34.658 -39.140  1.00  1.620          C  
ATOM   7630  H   PHE A 473      -6.624  32.317 -36.709  1.00  1.420          H  
ATOM   7631  HA  PHE A 473      -4.906  32.157 -38.978  1.00  1.380          H  
ATOM   7632 1HB  PHE A 473      -5.056  34.087 -37.389  1.00  1.950          H  
ATOM   7633 2HB  PHE A 473      -4.164  33.153 -36.227  1.00  1.950          H  
ATOM   7634  HD1 PHE A 473      -4.004  34.194 -39.740  1.00  1.950          H  
ATOM   7635  HD2 PHE A 473      -1.794  33.393 -36.184  1.00  1.950          H  
ATOM   7636  HE1 PHE A 473      -1.995  35.008 -40.806  1.00  1.950          H  
ATOM   7637  HE2 PHE A 473       0.253  34.230 -37.375  1.00  1.950          H  
ATOM   7638  HZ  PHE A 473       0.105  35.032 -39.639  1.00  1.950          H  
ATOM   7639  N   ARG A 474      -3.946  30.322 -36.405  1.00  1.250          N  
ATOM   7640  CA  ARG A 474      -3.129  29.168 -36.038  1.00  1.330          C  
ATOM   7641  C   ARG A 474      -3.366  27.987 -37.005  1.00  1.410          C  
ATOM   7642  O   ARG A 474      -2.417  27.313 -37.421  1.00  1.490          O  
ATOM   7643  CB  ARG A 474      -3.451  28.750 -34.609  1.00  1.830          C  
ATOM   7644  CG  ARG A 474      -2.674  27.569 -34.039  1.00  1.830          C  
ATOM   7645  CD  ARG A 474      -3.180  27.223 -32.676  1.00  1.830          C  
ATOM   7646  NE  ARG A 474      -4.560  26.719 -32.727  1.00  1.830          N  
ATOM   7647  CZ  ARG A 474      -5.470  26.756 -31.721  1.00  1.830          C  
ATOM   7648  NH1 ARG A 474      -5.177  27.292 -30.547  1.00  1.830          N  
ATOM   7649  NH2 ARG A 474      -6.668  26.243 -31.936  1.00  1.830          N  
ATOM   7650  H   ARG A 474      -4.569  30.741 -35.708  1.00  1.500          H  
ATOM   7651  HA  ARG A 474      -2.082  29.459 -36.094  1.00  1.600          H  
ATOM   7652 1HB  ARG A 474      -3.294  29.602 -33.949  1.00  2.200          H  
ATOM   7653 2HB  ARG A 474      -4.500  28.497 -34.549  1.00  2.200          H  
ATOM   7654 1HG  ARG A 474      -2.804  26.693 -34.678  1.00  2.200          H  
ATOM   7655 2HG  ARG A 474      -1.615  27.816 -33.968  1.00  2.200          H  
ATOM   7656 1HD  ARG A 474      -2.549  26.443 -32.247  1.00  2.200          H  
ATOM   7657 2HD  ARG A 474      -3.150  28.109 -32.045  1.00  2.200          H  
ATOM   7658  HE  ARG A 474      -4.858  26.278 -33.597  1.00  2.200          H  
ATOM   7659 1HH1 ARG A 474      -4.259  27.671 -30.373  1.00  2.200          H  
ATOM   7660 2HH1 ARG A 474      -5.861  27.302 -29.805  1.00  2.200          H  
ATOM   7661 1HH2 ARG A 474      -6.877  25.802 -32.849  1.00  2.200          H  
ATOM   7662 2HH2 ARG A 474      -7.364  26.239 -31.209  1.00  2.200          H  
ATOM   7663  N   ALA A 475      -4.644  27.727 -37.322  1.00  1.420          N  
ATOM   7664  CA  ALA A 475      -5.078  26.669 -38.244  1.00  1.520          C  
ATOM   7665  C   ALA A 475      -4.560  26.895 -39.674  1.00  1.490          C  
ATOM   7666  O   ALA A 475      -4.452  28.021 -40.148  1.00  1.980          O  
ATOM   7667  CB  ALA A 475      -6.597  26.576 -38.272  1.00  2.090          C  
ATOM   7668  H   ALA A 475      -5.363  28.296 -36.861  1.00  1.700          H  
ATOM   7669  HA  ALA A 475      -4.672  25.726 -37.880  1.00  1.820          H  
ATOM   7670 1HB  ALA A 475      -6.907  25.764 -38.932  1.00  2.510          H  
ATOM   7671 2HB  ALA A 475      -6.963  26.388 -37.262  1.00  2.510          H  
ATOM   7672 3HB  ALA A 475      -7.010  27.511 -38.635  1.00  2.510          H  
ATOM   7673  N   HIS A 476      -4.350  25.807 -40.423  1.00  1.690          N  
ATOM   7674  CA  HIS A 476      -3.866  25.873 -41.811  1.00  1.710          C  
ATOM   7675  C   HIS A 476      -4.837  26.545 -42.791  1.00  1.530          C  
ATOM   7676  O   HIS A 476      -4.487  26.844 -43.936  1.00  1.480          O  
ATOM   7677  CB  HIS A 476      -3.600  24.448 -42.263  1.00  2.390          C  
ATOM   7678  CG  HIS A 476      -4.853  23.633 -42.239  1.00  2.390          C  
ATOM   7679  ND1 HIS A 476      -5.453  23.239 -41.051  1.00  2.390          N  
ATOM   7680  CD2 HIS A 476      -5.614  23.117 -43.239  1.00  2.390          C  
ATOM   7681  CE1 HIS A 476      -6.539  22.519 -41.332  1.00  2.390          C  
ATOM   7682  NE2 HIS A 476      -6.652  22.425 -42.651  1.00  2.390          N  
ATOM   7683  H   HIS A 476      -4.498  24.876 -40.032  1.00  2.030          H  
ATOM   7684  HA  HIS A 476      -2.930  26.433 -41.835  1.00  2.050          H  
ATOM   7685 1HB  HIS A 476      -3.201  24.448 -43.278  1.00  2.860          H  
ATOM   7686 2HB  HIS A 476      -2.862  23.982 -41.611  1.00  2.860          H  
ATOM   7687  HD2 HIS A 476      -5.435  23.223 -44.308  1.00  2.860          H  
ATOM   7688  HE1 HIS A 476      -7.216  22.073 -40.605  1.00  2.860          H  
ATOM   7689  HE2 HIS A 476      -7.395  21.911 -43.169  1.00  2.860          H  
ATOM   7690  N   GLU A 477      -6.053  26.753 -42.319  1.00  1.560          N  
ATOM   7691  CA  GLU A 477      -7.163  27.379 -43.011  1.00  1.450          C  
ATOM   7692  C   GLU A 477      -6.950  28.865 -43.367  1.00  1.310          C  
ATOM   7693  O   GLU A 477      -7.490  29.330 -44.379  1.00  1.260          O  
ATOM   7694  CB  GLU A 477      -8.407  27.247 -42.137  1.00  2.070          C  
ATOM   7695  CG  GLU A 477      -8.908  25.815 -41.980  1.00  2.070          C  
ATOM   7696  CD  GLU A 477     -10.087  25.716 -41.061  1.00  2.070          C  
ATOM   7697  OE1 GLU A 477     -10.437  26.716 -40.480  1.00  2.070          O  
ATOM   7698  OE2 GLU A 477     -10.637  24.647 -40.935  1.00  2.070          O  
ATOM   7699  H   GLU A 477      -6.200  26.457 -41.365  1.00  1.870          H  
ATOM   7700  HA  GLU A 477      -7.326  26.831 -43.939  1.00  1.740          H  
ATOM   7701 1HB  GLU A 477      -8.189  27.637 -41.140  1.00  2.490          H  
ATOM   7702 2HB  GLU A 477      -9.213  27.848 -42.555  1.00  2.490          H  
ATOM   7703 1HG  GLU A 477      -9.184  25.426 -42.960  1.00  2.490          H  
ATOM   7704 2HG  GLU A 477      -8.098  25.198 -41.593  1.00  2.490          H  
ATOM   7705  N   THR A 478      -6.231  29.610 -42.511  1.00  1.300          N  
ATOM   7706  CA  THR A 478      -6.008  31.056 -42.685  1.00  1.200          C  
ATOM   7707  C   THR A 478      -4.516  31.334 -42.725  1.00  1.210          C  
ATOM   7708  O   THR A 478      -3.763  30.810 -41.917  1.00  1.370          O  
ATOM   7709  CB  THR A 478      -6.651  31.862 -41.535  1.00  1.720          C  
ATOM   7710  OG1 THR A 478      -8.057  31.618 -41.506  1.00  1.720          O  
ATOM   7711  CG2 THR A 478      -6.406  33.384 -41.680  1.00  1.720          C  
ATOM   7712  H   THR A 478      -5.775  29.158 -41.705  1.00  1.560          H  
ATOM   7713  HA  THR A 478      -6.441  31.377 -43.629  1.00  1.440          H  
ATOM   7714  HB  THR A 478      -6.231  31.529 -40.621  1.00  2.060          H  
ATOM   7715  HG1 THR A 478      -8.195  30.689 -41.282  1.00  2.060          H  
ATOM   7716 1HG2 THR A 478      -6.873  33.902 -40.844  1.00  2.060          H  
ATOM   7717 2HG2 THR A 478      -5.340  33.601 -41.679  1.00  2.060          H  
ATOM   7718 3HG2 THR A 478      -6.844  33.738 -42.616  1.00  2.060          H  
ATOM   7719  N   ASN A 479      -4.060  32.139 -43.678  1.00  1.100          N  
ATOM   7720  CA  ASN A 479      -2.635  32.406 -43.768  1.00  1.140          C  
ATOM   7721  C   ASN A 479      -2.290  33.842 -43.381  1.00  1.060          C  
ATOM   7722  O   ASN A 479      -1.217  34.118 -42.833  1.00  1.070          O  
ATOM   7723  CB  ASN A 479      -2.192  32.155 -45.189  1.00  1.580          C  
ATOM   7724  CG  ASN A 479      -2.425  30.720 -45.627  1.00  1.580          C  
ATOM   7725  OD1 ASN A 479      -3.251  30.496 -46.525  1.00  1.580          O  
ATOM   7726  ND2 ASN A 479      -1.739  29.769 -45.042  1.00  1.580          N  
ATOM   7727  H   ASN A 479      -4.692  32.590 -44.340  1.00  1.320          H  
ATOM   7728  HA  ASN A 479      -2.099  31.741 -43.088  1.00  1.370          H  
ATOM   7729 1HB  ASN A 479      -2.735  32.821 -45.861  1.00  1.900          H  
ATOM   7730 2HB  ASN A 479      -1.144  32.398 -45.271  1.00  1.900          H  
ATOM   7731 1HD2 ASN A 479      -1.879  28.816 -45.310  1.00  1.900          H  
ATOM   7732 2HD2 ASN A 479      -1.048  29.996 -44.329  1.00  1.900          H  
ATOM   7733  N   LEU A 480      -3.203  34.761 -43.684  1.00  1.010          N  
ATOM   7734  CA  LEU A 480      -2.933  36.175 -43.532  1.00  0.970          C  
ATOM   7735  C   LEU A 480      -3.928  36.995 -42.719  1.00  0.950          C  
ATOM   7736  O   LEU A 480      -5.132  36.990 -42.995  1.00  0.970          O  
ATOM   7737  CB  LEU A 480      -2.880  36.743 -44.953  1.00  1.370          C  
ATOM   7738  CG  LEU A 480      -2.716  38.234 -45.134  1.00  1.370          C  
ATOM   7739  CD1 LEU A 480      -1.368  38.648 -44.648  1.00  1.370          C  
ATOM   7740  CD2 LEU A 480      -2.919  38.560 -46.604  1.00  1.370          C  
ATOM   7741  H   LEU A 480      -4.075  34.481 -44.130  1.00  1.210          H  
ATOM   7742  HA  LEU A 480      -1.959  36.267 -43.061  1.00  1.160          H  
ATOM   7743 1HB  LEU A 480      -2.050  36.263 -45.469  1.00  1.650          H  
ATOM   7744 2HB  LEU A 480      -3.787  36.446 -45.459  1.00  1.650          H  
ATOM   7745  HG  LEU A 480      -3.455  38.773 -44.545  1.00  1.650          H  
ATOM   7746 1HD1 LEU A 480      -1.273  39.682 -44.785  1.00  1.650          H  
ATOM   7747 2HD1 LEU A 480      -1.266  38.423 -43.603  1.00  1.650          H  
ATOM   7748 3HD1 LEU A 480      -0.591  38.134 -45.207  1.00  1.650          H  
ATOM   7749 1HD2 LEU A 480      -2.813  39.612 -46.770  1.00  1.650          H  
ATOM   7750 2HD2 LEU A 480      -2.189  38.030 -47.197  1.00  1.650          H  
ATOM   7751 3HD2 LEU A 480      -3.913  38.258 -46.903  1.00  1.650          H  
ATOM   7752  N   LEU A 481      -3.429  37.748 -41.747  1.00  0.970          N  
ATOM   7753  CA  LEU A 481      -4.340  38.656 -41.051  1.00  0.970          C  
ATOM   7754  C   LEU A 481      -4.046  40.074 -41.466  1.00  0.910          C  
ATOM   7755  O   LEU A 481      -2.886  40.438 -41.630  1.00  0.880          O  
ATOM   7756  CB  LEU A 481      -4.201  38.618 -39.524  1.00  1.360          C  
ATOM   7757  CG  LEU A 481      -4.377  37.296 -38.850  1.00  1.360          C  
ATOM   7758  CD1 LEU A 481      -4.148  37.457 -37.332  1.00  1.360          C  
ATOM   7759  CD2 LEU A 481      -5.768  36.689 -39.163  1.00  1.360          C  
ATOM   7760  H   LEU A 481      -2.422  37.682 -41.541  1.00  1.160          H  
ATOM   7761  HA  LEU A 481      -5.363  38.434 -41.331  1.00  1.160          H  
ATOM   7762 1HB  LEU A 481      -3.223  38.992 -39.266  1.00  1.630          H  
ATOM   7763 2HB  LEU A 481      -4.930  39.302 -39.111  1.00  1.630          H  
ATOM   7764  HG  LEU A 481      -3.633  36.671 -39.209  1.00  1.630          H  
ATOM   7765 1HD1 LEU A 481      -4.226  36.482 -36.846  1.00  1.630          H  
ATOM   7766 2HD1 LEU A 481      -3.151  37.868 -37.158  1.00  1.630          H  
ATOM   7767 3HD1 LEU A 481      -4.893  38.124 -36.912  1.00  1.630          H  
ATOM   7768 1HD2 LEU A 481      -5.866  35.725 -38.684  1.00  1.630          H  
ATOM   7769 2HD2 LEU A 481      -6.536  37.334 -38.798  1.00  1.630          H  
ATOM   7770 3HD2 LEU A 481      -5.890  36.556 -40.231  1.00  1.630          H  
ATOM   7771  N   ILE A 482      -5.087  40.859 -41.612  1.00  0.910          N  
ATOM   7772  CA  ILE A 482      -5.004  42.279 -41.850  1.00  0.870          C  
ATOM   7773  C   ILE A 482      -5.671  42.957 -40.680  1.00  0.830          C  
ATOM   7774  O   ILE A 482      -6.829  42.668 -40.358  1.00  0.850          O  
ATOM   7775  CB  ILE A 482      -5.675  42.674 -43.164  1.00  1.230          C  
ATOM   7776  CG1 ILE A 482      -5.024  41.936 -44.334  1.00  1.230          C  
ATOM   7777  CG2 ILE A 482      -5.555  44.157 -43.360  1.00  1.230          C  
ATOM   7778  CD1 ILE A 482      -5.679  40.661 -44.776  1.00  1.230          C  
ATOM   7779  H   ILE A 482      -6.005  40.427 -41.567  1.00  1.090          H  
ATOM   7780  HA  ILE A 482      -3.962  42.589 -41.873  1.00  1.040          H  
ATOM   7781  HB  ILE A 482      -6.721  42.393 -43.131  1.00  1.480          H  
ATOM   7782 1HG1 ILE A 482      -4.988  42.618 -45.173  1.00  1.480          H  
ATOM   7783 2HG1 ILE A 482      -4.031  41.669 -44.044  1.00  1.480          H  
ATOM   7784 1HG2 ILE A 482      -6.036  44.388 -44.268  1.00  1.480          H  
ATOM   7785 2HG2 ILE A 482      -6.044  44.689 -42.548  1.00  1.480          H  
ATOM   7786 3HG2 ILE A 482      -4.506  44.450 -43.402  1.00  1.480          H  
ATOM   7787 1HD1 ILE A 482      -5.127  40.244 -45.603  1.00  1.480          H  
ATOM   7788 2HD1 ILE A 482      -5.692  39.948 -43.981  1.00  1.480          H  
ATOM   7789 3HD1 ILE A 482      -6.669  40.845 -45.078  1.00  1.480          H  
ATOM   7790  N   ALA A 483      -4.929  43.827 -40.015  1.00  0.780          N  
ATOM   7791  CA  ALA A 483      -5.461  44.453 -38.824  1.00  0.760          C  
ATOM   7792  C   ALA A 483      -4.742  45.720 -38.413  1.00  0.730          C  
ATOM   7793  O   ALA A 483      -3.600  45.980 -38.801  1.00  0.720          O  
ATOM   7794  CB  ALA A 483      -5.419  43.468 -37.707  1.00  1.070          C  
ATOM   7795  H   ALA A 483      -3.977  44.032 -40.336  1.00  0.940          H  
ATOM   7796  HA  ALA A 483      -6.498  44.706 -39.010  1.00  0.910          H  
ATOM   7797 1HB  ALA A 483      -5.855  43.892 -36.823  1.00  1.290          H  
ATOM   7798 2HB  ALA A 483      -5.970  42.629 -38.012  1.00  1.290          H  
ATOM   7799 3HB  ALA A 483      -4.407  43.192 -37.517  1.00  1.290          H  
ATOM   7800  N   THR A 484      -5.432  46.467 -37.573  1.00  0.750          N  
ATOM   7801  CA  THR A 484      -4.953  47.667 -36.921  1.00  0.750          C  
ATOM   7802  C   THR A 484      -4.075  47.276 -35.756  1.00  0.810          C  
ATOM   7803  O   THR A 484      -3.699  46.105 -35.618  1.00  1.330          O  
ATOM   7804  CB  THR A 484      -6.088  48.516 -36.370  1.00  1.050          C  
ATOM   7805  OG1 THR A 484      -6.727  47.794 -35.303  1.00  1.050          O  
ATOM   7806  CG2 THR A 484      -7.061  48.787 -37.440  1.00  1.050          C  
ATOM   7807  H   THR A 484      -6.373  46.180 -37.345  1.00  0.900          H  
ATOM   7808  HA  THR A 484      -4.386  48.234 -37.632  1.00  0.900          H  
ATOM   7809  HB  THR A 484      -5.708  49.466 -36.005  1.00  1.260          H  
ATOM   7810  HG1 THR A 484      -7.354  48.380 -34.849  1.00  1.260          H  
ATOM   7811 1HG2 THR A 484      -7.852  49.392 -37.020  1.00  1.260          H  
ATOM   7812 2HG2 THR A 484      -6.566  49.328 -38.249  1.00  1.260          H  
ATOM   7813 3HG2 THR A 484      -7.473  47.865 -37.823  1.00  1.260          H  
ATOM   7814  N   SER A 485      -3.785  48.249 -34.884  1.00  0.710          N  
ATOM   7815  CA  SER A 485      -2.914  48.104 -33.718  1.00  0.710          C  
ATOM   7816  C   SER A 485      -3.388  46.988 -32.777  1.00  0.730          C  
ATOM   7817  O   SER A 485      -2.658  46.559 -31.880  1.00  0.800          O  
ATOM   7818  CB  SER A 485      -2.837  49.413 -32.961  1.00  0.990          C  
ATOM   7819  OG  SER A 485      -4.084  49.748 -32.410  1.00  0.990          O  
ATOM   7820  H   SER A 485      -4.155  49.171 -35.061  1.00  0.850          H  
ATOM   7821  HA  SER A 485      -1.917  47.862 -34.075  1.00  0.850          H  
ATOM   7822 1HB  SER A 485      -2.091  49.328 -32.169  1.00  1.190          H  
ATOM   7823 2HB  SER A 485      -2.509  50.204 -33.636  1.00  1.190          H  
ATOM   7824  HG  SER A 485      -3.938  50.547 -31.891  1.00  1.190          H  
ATOM   7825  N   VAL A 486      -4.606  46.486 -32.999  1.00  0.770          N  
ATOM   7826  CA  VAL A 486      -5.193  45.385 -32.252  1.00  0.840          C  
ATOM   7827  C   VAL A 486      -4.285  44.136 -32.291  1.00  0.800          C  
ATOM   7828  O   VAL A 486      -4.417  43.267 -31.434  1.00  0.910          O  
ATOM   7829  CB  VAL A 486      -6.614  45.077 -32.799  1.00  1.150          C  
ATOM   7830  CG1 VAL A 486      -6.542  44.472 -34.178  1.00  1.150          C  
ATOM   7831  CG2 VAL A 486      -7.347  44.116 -31.863  1.00  1.150          C  
ATOM   7832  H   VAL A 486      -5.156  46.923 -33.737  1.00  0.920          H  
ATOM   7833  HA  VAL A 486      -5.295  45.699 -31.213  1.00  1.010          H  
ATOM   7834  HB  VAL A 486      -7.166  46.014 -32.878  1.00  1.380          H  
ATOM   7835 1HG1 VAL A 486      -7.543  44.288 -34.545  1.00  1.380          H  
ATOM   7836 2HG1 VAL A 486      -6.032  45.152 -34.847  1.00  1.380          H  
ATOM   7837 3HG1 VAL A 486      -6.017  43.553 -34.124  1.00  1.380          H  
ATOM   7838 1HG2 VAL A 486      -8.348  43.928 -32.249  1.00  1.380          H  
ATOM   7839 2HG2 VAL A 486      -6.817  43.169 -31.792  1.00  1.380          H  
ATOM   7840 3HG2 VAL A 486      -7.422  44.561 -30.872  1.00  1.380          H  
ATOM   7841  N   VAL A 487      -3.396  44.022 -33.303  1.00  0.770          N  
ATOM   7842  CA  VAL A 487      -2.479  42.879 -33.357  1.00  0.820          C  
ATOM   7843  C   VAL A 487      -1.016  43.245 -33.060  1.00  0.790          C  
ATOM   7844  O   VAL A 487      -0.110  42.465 -33.391  1.00  0.930          O  
ATOM   7845  CB  VAL A 487      -2.513  42.102 -34.704  1.00  1.130          C  
ATOM   7846  CG1 VAL A 487      -3.847  41.454 -34.946  1.00  1.130          C  
ATOM   7847  CG2 VAL A 487      -2.200  43.041 -35.814  1.00  1.130          C  
ATOM   7848  H   VAL A 487      -3.370  44.769 -34.008  1.00  0.920          H  
ATOM   7849  HA  VAL A 487      -2.790  42.188 -32.588  1.00  0.980          H  
ATOM   7850  HB  VAL A 487      -1.768  41.308 -34.672  1.00  1.350          H  
ATOM   7851 1HG1 VAL A 487      -3.819  40.917 -35.891  1.00  1.350          H  
ATOM   7852 2HG1 VAL A 487      -4.078  40.763 -34.150  1.00  1.350          H  
ATOM   7853 3HG1 VAL A 487      -4.590  42.210 -34.991  1.00  1.350          H  
ATOM   7854 1HG2 VAL A 487      -2.197  42.514 -36.758  1.00  1.350          H  
ATOM   7855 2HG2 VAL A 487      -2.940  43.822 -35.850  1.00  1.350          H  
ATOM   7856 3HG2 VAL A 487      -1.250  43.470 -35.648  1.00  1.350          H  
ATOM   7857  N   GLU A 488      -0.768  44.427 -32.469  1.00  0.730          N  
ATOM   7858  CA  GLU A 488       0.589  44.820 -32.072  1.00  0.720          C  
ATOM   7859  C   GLU A 488       0.921  44.291 -30.664  1.00  0.870          C  
ATOM   7860  O   GLU A 488       2.081  43.993 -30.359  1.00  1.100          O  
ATOM   7861  CB  GLU A 488       0.805  46.340 -32.186  1.00  1.010          C  
ATOM   7862  CG  GLU A 488       0.805  46.825 -33.648  1.00  1.010          C  
ATOM   7863  CD  GLU A 488       1.021  48.313 -33.884  1.00  1.010          C  
ATOM   7864  OE1 GLU A 488       1.213  49.057 -32.963  1.00  1.010          O  
ATOM   7865  OE2 GLU A 488       0.980  48.704 -35.016  1.00  1.010          O  
ATOM   7866  H   GLU A 488      -1.545  45.062 -32.260  1.00  0.880          H  
ATOM   7867  HA  GLU A 488       1.290  44.373 -32.772  1.00  0.860          H  
ATOM   7868 1HB  GLU A 488       0.013  46.864 -31.650  1.00  1.210          H  
ATOM   7869 2HB  GLU A 488       1.758  46.611 -31.729  1.00  1.210          H  
ATOM   7870 1HG  GLU A 488       1.632  46.319 -34.134  1.00  1.210          H  
ATOM   7871 2HG  GLU A 488      -0.111  46.497 -34.129  1.00  1.210          H  
ATOM   7872  N   GLU A 489      -0.099  44.153 -29.816  1.00  0.930          N  
ATOM   7873  CA  GLU A 489       0.061  43.666 -28.447  1.00  0.900          C  
ATOM   7874  C   GLU A 489      -1.083  42.726 -28.054  1.00  0.890          C  
ATOM   7875  O   GLU A 489      -2.214  42.901 -28.495  1.00  1.330          O  
ATOM   7876  CB  GLU A 489       0.127  44.835 -27.446  1.00  1.270          C  
ATOM   7877  CG  GLU A 489       1.343  45.747 -27.606  1.00  1.270          C  
ATOM   7878  CD  GLU A 489       1.447  46.854 -26.555  1.00  1.270          C  
ATOM   7879  OE1 GLU A 489       0.547  46.987 -25.761  1.00  1.270          O  
ATOM   7880  OE2 GLU A 489       2.455  47.556 -26.554  1.00  1.270          O  
ATOM   7881  H   GLU A 489      -1.027  44.411 -30.125  1.00  1.120          H  
ATOM   7882  HA  GLU A 489       0.995  43.107 -28.384  1.00  1.080          H  
ATOM   7883 1HB  GLU A 489      -0.766  45.451 -27.555  1.00  1.530          H  
ATOM   7884 2HB  GLU A 489       0.131  44.444 -26.429  1.00  1.530          H  
ATOM   7885 1HG  GLU A 489       2.230  45.122 -27.556  1.00  1.530          H  
ATOM   7886 2HG  GLU A 489       1.320  46.210 -28.592  1.00  1.530          H  
ATOM   7887  N   GLY A 490      -0.799  41.738 -27.199  1.00  0.940          N  
ATOM   7888  CA  GLY A 490      -1.858  40.869 -26.667  1.00  1.180          C  
ATOM   7889  C   GLY A 490      -2.294  39.718 -27.579  1.00  1.020          C  
ATOM   7890  O   GLY A 490      -3.273  39.030 -27.284  1.00  1.190          O  
ATOM   7891  H   GLY A 490       0.153  41.615 -26.882  1.00  1.130          H  
ATOM   7892 1HA  GLY A 490      -1.524  40.456 -25.714  1.00  1.420          H  
ATOM   7893 2HA  GLY A 490      -2.728  41.483 -26.439  1.00  1.420          H  
ATOM   7894  N   VAL A 491      -1.589  39.507 -28.681  1.00  1.000          N  
ATOM   7895  CA  VAL A 491      -1.978  38.461 -29.617  1.00  0.970          C  
ATOM   7896  C   VAL A 491      -0.986  37.317 -29.715  1.00  0.980          C  
ATOM   7897  O   VAL A 491       0.210  37.500 -29.956  1.00  1.010          O  
ATOM   7898  CB  VAL A 491      -2.225  39.056 -31.008  1.00  1.370          C  
ATOM   7899  CG1 VAL A 491      -3.485  39.893 -30.971  1.00  1.370          C  
ATOM   7900  CG2 VAL A 491      -1.039  39.941 -31.450  1.00  1.370          C  
ATOM   7901  H   VAL A 491      -0.786  40.091 -28.851  1.00  1.200          H  
ATOM   7902  HA  VAL A 491      -2.925  38.043 -29.278  1.00  1.160          H  
ATOM   7903  HB  VAL A 491      -2.362  38.244 -31.708  1.00  1.640          H  
ATOM   7904 1HG1 VAL A 491      -3.689  40.286 -31.942  1.00  1.640          H  
ATOM   7905 2HG1 VAL A 491      -4.320  39.282 -30.657  1.00  1.640          H  
ATOM   7906 3HG1 VAL A 491      -3.362  40.721 -30.265  1.00  1.640          H  
ATOM   7907 1HG2 VAL A 491      -1.244  40.323 -32.435  1.00  1.640          H  
ATOM   7908 2HG2 VAL A 491      -0.913  40.773 -30.761  1.00  1.640          H  
ATOM   7909 3HG2 VAL A 491      -0.118  39.374 -31.487  1.00  1.640          H  
ATOM   7910  N   ASP A 492      -1.505  36.107 -29.580  1.00  0.990          N  
ATOM   7911  CA  ASP A 492      -0.672  34.916 -29.612  1.00  1.010          C  
ATOM   7912  C   ASP A 492      -0.380  34.468 -31.047  1.00  1.050          C  
ATOM   7913  O   ASP A 492      -1.001  33.542 -31.575  1.00  1.120          O  
ATOM   7914  CB  ASP A 492      -1.338  33.795 -28.809  1.00  1.410          C  
ATOM   7915  CG  ASP A 492      -0.410  32.616 -28.558  1.00  1.410          C  
ATOM   7916  OD1 ASP A 492       0.751  32.733 -28.855  1.00  1.410          O  
ATOM   7917  OD2 ASP A 492      -0.849  31.613 -28.029  1.00  1.410          O  
ATOM   7918  H   ASP A 492      -2.495  36.022 -29.399  1.00  1.190          H  
ATOM   7919  HA  ASP A 492       0.282  35.151 -29.135  1.00  1.210          H  
ATOM   7920 1HB  ASP A 492      -1.672  34.189 -27.849  1.00  1.690          H  
ATOM   7921 2HB  ASP A 492      -2.219  33.438 -29.343  1.00  1.690          H  
ATOM   7922  N   ILE A 493       0.543  35.175 -31.677  1.00  1.050          N  
ATOM   7923  CA  ILE A 493       0.923  34.947 -33.065  1.00  1.110          C  
ATOM   7924  C   ILE A 493       2.197  34.082 -33.156  1.00  1.070          C  
ATOM   7925  O   ILE A 493       3.139  34.340 -32.404  1.00  1.030          O  
ATOM   7926  CB  ILE A 493       1.165  36.295 -33.797  1.00  1.530          C  
ATOM   7927  CG1 ILE A 493      -0.110  37.200 -33.719  1.00  1.530          C  
ATOM   7928  CG2 ILE A 493       1.613  36.077 -35.268  1.00  1.530          C  
ATOM   7929  CD1 ILE A 493      -1.401  36.642 -34.336  1.00  1.530          C  
ATOM   7930  H   ILE A 493       0.952  35.940 -31.131  1.00  1.260          H  
ATOM   7931  HA  ILE A 493       0.094  34.445 -33.531  1.00  1.330          H  
ATOM   7932  HB  ILE A 493       1.956  36.828 -33.273  1.00  1.840          H  
ATOM   7933 1HG1 ILE A 493      -0.305  37.392 -32.681  1.00  1.840          H  
ATOM   7934 2HG1 ILE A 493       0.112  38.146 -34.208  1.00  1.840          H  
ATOM   7935 1HG2 ILE A 493       1.808  37.006 -35.746  1.00  1.840          H  
ATOM   7936 2HG2 ILE A 493       2.514  35.491 -35.306  1.00  1.840          H  
ATOM   7937 3HG2 ILE A 493       0.855  35.579 -35.806  1.00  1.840          H  
ATOM   7938 1HD1 ILE A 493      -2.192  37.376 -34.203  1.00  1.840          H  
ATOM   7939 2HD1 ILE A 493      -1.272  36.454 -35.399  1.00  1.840          H  
ATOM   7940 3HD1 ILE A 493      -1.691  35.720 -33.844  1.00  1.840          H  
ATOM   7941  N   PRO A 494       2.226  33.024 -34.004  1.00  1.090          N  
ATOM   7942  CA  PRO A 494       3.340  32.118 -34.270  1.00  1.090          C  
ATOM   7943  C   PRO A 494       4.446  32.788 -35.085  1.00  1.100          C  
ATOM   7944  O   PRO A 494       4.390  33.989 -35.352  1.00  1.130          O  
ATOM   7945  CB  PRO A 494       2.663  30.962 -35.017  1.00  1.640          C  
ATOM   7946  CG  PRO A 494       1.509  31.592 -35.719  1.00  1.640          C  
ATOM   7947  CD  PRO A 494       0.999  32.634 -34.753  1.00  1.640          C  
ATOM   7948  HA  PRO A 494       3.741  31.767 -33.303  1.00  1.310          H  
ATOM   7949 1HB  PRO A 494       3.374  30.504 -35.728  1.00  1.960          H  
ATOM   7950 2HB  PRO A 494       2.362  30.177 -34.311  1.00  1.960          H  
ATOM   7951 1HG  PRO A 494       1.848  32.034 -36.656  1.00  1.960          H  
ATOM   7952 2HG  PRO A 494       0.748  30.836 -35.982  1.00  1.960          H  
ATOM   7953 1HD  PRO A 494       0.613  33.435 -35.336  1.00  1.960          H  
ATOM   7954 2HD  PRO A 494       0.245  32.203 -34.069  1.00  1.960          H  
ATOM   7955  N   LYS A 495       5.506  32.051 -35.389  1.00  1.130          N  
ATOM   7956  CA  LYS A 495       6.583  32.635 -36.178  1.00  1.150          C  
ATOM   7957  C   LYS A 495       6.201  32.725 -37.659  1.00  1.140          C  
ATOM   7958  O   LYS A 495       6.101  31.698 -38.333  1.00  1.170          O  
ATOM   7959  CB  LYS A 495       7.834  31.768 -36.027  1.00  1.600          C  
ATOM   7960  CG  LYS A 495       8.419  31.714 -34.615  1.00  1.600          C  
ATOM   7961  CD  LYS A 495       9.664  30.827 -34.564  1.00  1.600          C  
ATOM   7962  CE  LYS A 495      10.276  30.801 -33.161  1.00  1.600          C  
ATOM   7963  NZ  LYS A 495      11.396  29.811 -33.047  1.00  1.600          N  
ATOM   7964  H   LYS A 495       5.546  31.077 -35.122  1.00  1.360          H  
ATOM   7965  HA  LYS A 495       6.780  33.646 -35.816  1.00  1.380          H  
ATOM   7966 1HB  LYS A 495       7.608  30.749 -36.340  1.00  1.920          H  
ATOM   7967 2HB  LYS A 495       8.601  32.141 -36.681  1.00  1.920          H  
ATOM   7968 1HG  LYS A 495       8.665  32.696 -34.260  1.00  1.920          H  
ATOM   7969 2HG  LYS A 495       7.673  31.299 -33.942  1.00  1.920          H  
ATOM   7970 1HD  LYS A 495       9.403  29.812 -34.861  1.00  1.920          H  
ATOM   7971 2HD  LYS A 495      10.412  31.215 -35.263  1.00  1.920          H  
ATOM   7972 1HE  LYS A 495      10.663  31.796 -32.932  1.00  1.920          H  
ATOM   7973 2HE  LYS A 495       9.504  30.547 -32.436  1.00  1.920          H  
ATOM   7974 1HZ  LYS A 495      11.769  29.835 -32.108  1.00  1.920          H  
ATOM   7975 2HZ  LYS A 495      11.043  28.885 -33.243  1.00  1.920          H  
ATOM   7976 3HZ  LYS A 495      12.135  30.025 -33.705  1.00  1.920          H  
ATOM   7977  N   CYS A 496       6.040  33.946 -38.176  1.00  1.150          N  
ATOM   7978  CA  CYS A 496       5.632  34.156 -39.566  1.00  1.120          C  
ATOM   7979  C   CYS A 496       6.761  34.406 -40.554  1.00  1.110          C  
ATOM   7980  O   CYS A 496       7.894  34.721 -40.166  1.00  1.130          O  
ATOM   7981  CB  CYS A 496       4.627  35.301 -39.687  1.00  1.580          C  
ATOM   7982  SG  CYS A 496       2.941  35.021 -38.997  1.00  1.580          S  
ATOM   7983  H   CYS A 496       6.129  34.770 -37.578  1.00  1.380          H  
ATOM   7984  HA  CYS A 496       5.141  33.252 -39.888  1.00  1.340          H  
ATOM   7985 1HB  CYS A 496       5.036  36.158 -39.159  1.00  1.900          H  
ATOM   7986 2HB  CYS A 496       4.541  35.607 -40.707  1.00  1.900          H  
ATOM   7987  N   ASN A 497       6.438  34.224 -41.851  1.00  1.120          N  
ATOM   7988  CA  ASN A 497       7.361  34.472 -42.957  1.00  1.130          C  
ATOM   7989  C   ASN A 497       7.116  35.785 -43.698  1.00  1.080          C  
ATOM   7990  O   ASN A 497       8.018  36.280 -44.377  1.00  1.110          O  
ATOM   7991  CB  ASN A 497       7.390  33.327 -43.967  1.00  1.580          C  
ATOM   7992  CG  ASN A 497       8.116  32.081 -43.508  1.00  1.580          C  
ATOM   7993  OD1 ASN A 497       9.293  32.180 -43.164  1.00  1.580          O  
ATOM   7994  ND2 ASN A 497       7.487  30.930 -43.526  1.00  1.580          N  
ATOM   7995  H   ASN A 497       5.473  33.967 -42.077  1.00  1.340          H  
ATOM   7996  HA  ASN A 497       8.357  34.532 -42.536  1.00  1.360          H  
ATOM   7997 1HB  ASN A 497       6.364  33.047 -44.211  1.00  1.890          H  
ATOM   7998 2HB  ASN A 497       7.857  33.678 -44.885  1.00  1.890          H  
ATOM   7999 1HD2 ASN A 497       7.970  30.105 -43.238  1.00  1.890          H  
ATOM   8000 2HD2 ASN A 497       6.529  30.851 -43.856  1.00  1.890          H  
ATOM   8001  N   LEU A 498       5.911  36.358 -43.631  1.00  1.040          N  
ATOM   8002  CA  LEU A 498       5.746  37.629 -44.339  1.00  1.000          C  
ATOM   8003  C   LEU A 498       4.894  38.621 -43.577  1.00  0.960          C  
ATOM   8004  O   LEU A 498       3.680  38.472 -43.423  1.00  0.960          O  
ATOM   8005  CB  LEU A 498       5.193  37.398 -45.761  1.00  1.420          C  
ATOM   8006  CG  LEU A 498       4.908  38.679 -46.647  1.00  1.420          C  
ATOM   8007  CD1 LEU A 498       6.214  39.492 -46.867  1.00  1.420          C  
ATOM   8008  CD2 LEU A 498       4.343  38.215 -48.018  1.00  1.420          C  
ATOM   8009  H   LEU A 498       5.136  35.926 -43.121  1.00  1.250          H  
ATOM   8010  HA  LEU A 498       6.734  38.079 -44.440  1.00  1.200          H  
ATOM   8011 1HB  LEU A 498       5.913  36.783 -46.300  1.00  1.700          H  
ATOM   8012 2HB  LEU A 498       4.262  36.838 -45.678  1.00  1.700          H  
ATOM   8013  HG  LEU A 498       4.180  39.319 -46.153  1.00  1.700          H  
ATOM   8014 1HD1 LEU A 498       6.000  40.360 -47.491  1.00  1.700          H  
ATOM   8015 2HD1 LEU A 498       6.617  39.834 -45.917  1.00  1.700          H  
ATOM   8016 3HD1 LEU A 498       6.944  38.866 -47.358  1.00  1.700          H  
ATOM   8017 1HD2 LEU A 498       4.138  39.071 -48.642  1.00  1.700          H  
ATOM   8018 2HD2 LEU A 498       5.074  37.579 -48.513  1.00  1.700          H  
ATOM   8019 3HD2 LEU A 498       3.421  37.654 -47.867  1.00  1.700          H  
ATOM   8020  N   VAL A 499       5.546  39.673 -43.141  1.00  0.950          N  
ATOM   8021  CA  VAL A 499       4.867  40.703 -42.386  1.00  0.930          C  
ATOM   8022  C   VAL A 499       5.020  42.026 -43.094  1.00  0.910          C  
ATOM   8023  O   VAL A 499       6.121  42.393 -43.496  1.00  0.940          O  
ATOM   8024  CB  VAL A 499       5.377  40.693 -40.957  1.00  1.310          C  
ATOM   8025  CG1 VAL A 499       4.735  41.808 -40.156  1.00  1.310          C  
ATOM   8026  CG2 VAL A 499       5.030  39.283 -40.359  1.00  1.310          C  
ATOM   8027  H   VAL A 499       6.565  39.726 -43.299  1.00  1.140          H  
ATOM   8028  HA  VAL A 499       3.805  40.473 -42.355  1.00  1.120          H  
ATOM   8029  HB  VAL A 499       6.448  40.847 -40.949  1.00  1.570          H  
ATOM   8030 1HG1 VAL A 499       5.100  41.782 -39.136  1.00  1.570          H  
ATOM   8031 2HG1 VAL A 499       4.973  42.776 -40.591  1.00  1.570          H  
ATOM   8032 3HG1 VAL A 499       3.657  41.663 -40.169  1.00  1.570          H  
ATOM   8033 1HG2 VAL A 499       5.386  39.228 -39.379  1.00  1.570          H  
ATOM   8034 2HG2 VAL A 499       3.952  39.128 -40.366  1.00  1.570          H  
ATOM   8035 3HG2 VAL A 499       5.503  38.496 -40.934  1.00  1.570          H  
ATOM   8036  N   VAL A 500       3.899  42.708 -43.300  1.00  0.880          N  
ATOM   8037  CA  VAL A 500       3.903  43.931 -44.073  1.00  0.870          C  
ATOM   8038  C   VAL A 500       3.321  45.146 -43.331  1.00  0.810          C  
ATOM   8039  O   VAL A 500       2.247  45.068 -42.740  1.00  0.780          O  
ATOM   8040  CB  VAL A 500       3.090  43.702 -45.372  1.00  1.220          C  
ATOM   8041  CG1 VAL A 500       3.113  44.949 -46.226  1.00  1.220          C  
ATOM   8042  CG2 VAL A 500       3.620  42.475 -46.136  1.00  1.220          C  
ATOM   8043  H   VAL A 500       3.027  42.363 -42.895  1.00  1.060          H  
ATOM   8044  HA  VAL A 500       4.921  44.128 -44.346  1.00  1.040          H  
ATOM   8045  HB  VAL A 500       2.070  43.524 -45.109  1.00  1.470          H  
ATOM   8046 1HG1 VAL A 500       2.536  44.784 -47.114  1.00  1.470          H  
ATOM   8047 2HG1 VAL A 500       2.697  45.794 -45.690  1.00  1.470          H  
ATOM   8048 3HG1 VAL A 500       4.148  45.163 -46.501  1.00  1.470          H  
ATOM   8049 1HG2 VAL A 500       3.019  42.319 -47.029  1.00  1.470          H  
ATOM   8050 2HG2 VAL A 500       4.644  42.622 -46.416  1.00  1.470          H  
ATOM   8051 3HG2 VAL A 500       3.549  41.595 -45.508  1.00  1.470          H  
ATOM   8052  N   ARG A 501       4.032  46.267 -43.355  1.00  0.810          N  
ATOM   8053  CA  ARG A 501       3.504  47.489 -42.757  1.00  0.770          C  
ATOM   8054  C   ARG A 501       2.864  48.330 -43.837  1.00  0.800          C  
ATOM   8055  O   ARG A 501       3.551  49.039 -44.576  1.00  0.820          O  
ATOM   8056  CB  ARG A 501       4.554  48.338 -42.033  1.00  1.090          C  
ATOM   8057  CG  ARG A 501       5.240  47.679 -40.851  1.00  1.090          C  
ATOM   8058  CD  ARG A 501       4.260  47.279 -39.883  1.00  1.090          C  
ATOM   8059  NE  ARG A 501       3.401  48.405 -39.398  1.00  1.090          N  
ATOM   8060  CZ  ARG A 501       3.477  49.083 -38.221  1.00  1.090          C  
ATOM   8061  NH1 ARG A 501       4.298  48.751 -37.236  1.00  1.090          N  
ATOM   8062  NH2 ARG A 501       2.653  50.101 -38.048  1.00  1.090          N  
ATOM   8063  H   ARG A 501       4.930  46.235 -43.833  1.00  0.970          H  
ATOM   8064  HA  ARG A 501       2.712  47.235 -42.061  1.00  0.920          H  
ATOM   8065 1HB  ARG A 501       5.314  48.653 -42.721  1.00  1.310          H  
ATOM   8066 2HB  ARG A 501       4.077  49.243 -41.669  1.00  1.310          H  
ATOM   8067 1HG  ARG A 501       5.755  46.794 -41.207  1.00  1.310          H  
ATOM   8068 2HG  ARG A 501       5.946  48.356 -40.383  1.00  1.310          H  
ATOM   8069 1HD  ARG A 501       3.674  46.472 -40.259  1.00  1.310          H  
ATOM   8070 2HD  ARG A 501       4.806  46.921 -39.064  1.00  1.310          H  
ATOM   8071  HE  ARG A 501       2.722  48.776 -40.063  1.00  1.310          H  
ATOM   8072 1HH1 ARG A 501       4.929  47.951 -37.304  1.00  1.310          H  
ATOM   8073 2HH1 ARG A 501       4.248  49.284 -36.356  1.00  1.310          H  
ATOM   8074 1HH2 ARG A 501       2.016  50.374 -38.800  1.00  1.310          H  
ATOM   8075 2HH2 ARG A 501       2.655  50.612 -37.174  1.00  1.310          H  
ATOM   8076  N   PHE A 502       1.543  48.188 -44.003  1.00  0.790          N  
ATOM   8077  CA  PHE A 502       0.861  48.913 -45.068  1.00  0.820          C  
ATOM   8078  C   PHE A 502       1.030  50.372 -44.718  1.00  0.800          C  
ATOM   8079  O   PHE A 502       1.448  51.214 -45.515  1.00  0.840          O  
ATOM   8080  CB  PHE A 502      -0.613  48.552 -45.145  1.00  1.140          C  
ATOM   8081  CG  PHE A 502      -1.312  49.259 -46.211  1.00  1.140          C  
ATOM   8082  CD1 PHE A 502      -1.221  48.785 -47.477  1.00  1.140          C  
ATOM   8083  CD2 PHE A 502      -2.047  50.407 -45.976  1.00  1.140          C  
ATOM   8084  CE1 PHE A 502      -1.843  49.397 -48.493  1.00  1.140          C  
ATOM   8085  CE2 PHE A 502      -2.672  51.036 -47.010  1.00  1.140          C  
ATOM   8086  CZ  PHE A 502      -2.568  50.520 -48.276  1.00  1.140          C  
ATOM   8087  H   PHE A 502       0.997  47.657 -43.318  1.00  0.950          H  
ATOM   8088  HA  PHE A 502       1.340  48.716 -46.024  1.00  0.980          H  
ATOM   8089 1HB  PHE A 502      -0.711  47.496 -45.330  1.00  1.360          H  
ATOM   8090 2HB  PHE A 502      -1.108  48.773 -44.198  1.00  1.360          H  
ATOM   8091  HD1 PHE A 502      -0.636  47.894 -47.665  1.00  1.360          H  
ATOM   8092  HD2 PHE A 502      -2.122  50.814 -44.960  1.00  1.360          H  
ATOM   8093  HE1 PHE A 502      -1.753  48.991 -49.477  1.00  1.360          H  
ATOM   8094  HE2 PHE A 502      -3.247  51.946 -46.824  1.00  1.360          H  
ATOM   8095  HZ  PHE A 502      -3.055  51.011 -49.112  1.00  1.360          H  
ATOM   8096  N   ASP A 503       0.674  50.644 -43.472  1.00  0.760          N  
ATOM   8097  CA  ASP A 503       0.826  51.943 -42.867  1.00  0.750          C  
ATOM   8098  C   ASP A 503       2.113  51.896 -42.064  1.00  0.770          C  
ATOM   8099  O   ASP A 503       2.242  51.093 -41.134  1.00  0.780          O  
ATOM   8100  CB  ASP A 503      -0.359  52.284 -41.978  1.00  1.050          C  
ATOM   8101  CG  ASP A 503      -1.661  52.566 -42.751  1.00  1.050          C  
ATOM   8102  OD1 ASP A 503      -1.620  53.140 -43.809  1.00  1.050          O  
ATOM   8103  OD2 ASP A 503      -2.695  52.163 -42.260  1.00  1.050          O  
ATOM   8104  H   ASP A 503       0.317  49.871 -42.904  1.00  0.910          H  
ATOM   8105  HA  ASP A 503       0.925  52.699 -43.647  1.00  0.900          H  
ATOM   8106 1HB  ASP A 503      -0.521  51.464 -41.284  1.00  1.260          H  
ATOM   8107 2HB  ASP A 503      -0.111  53.167 -41.381  1.00  1.260          H  
ATOM   8108  N   LEU A 504       3.083  52.717 -42.424  1.00  0.980          N  
ATOM   8109  CA  LEU A 504       4.361  52.654 -41.741  1.00  1.040          C  
ATOM   8110  C   LEU A 504       4.183  53.113 -40.292  1.00  0.830          C  
ATOM   8111  O   LEU A 504       3.276  53.903 -40.021  1.00  0.810          O  
ATOM   8112  CB  LEU A 504       5.381  53.524 -42.510  1.00  1.430          C  
ATOM   8113  CG  LEU A 504       5.101  55.053 -42.652  1.00  1.430          C  
ATOM   8114  CD1 LEU A 504       5.706  55.842 -41.471  1.00  1.430          C  
ATOM   8115  CD2 LEU A 504       5.703  55.520 -43.975  1.00  1.430          C  
ATOM   8116  H   LEU A 504       2.935  53.358 -43.194  1.00  1.180          H  
ATOM   8117  HA  LEU A 504       4.697  51.623 -41.777  1.00  1.250          H  
ATOM   8118 1HB  LEU A 504       6.317  53.447 -42.023  1.00  1.720          H  
ATOM   8119 2HB  LEU A 504       5.491  53.110 -43.517  1.00  1.720          H  
ATOM   8120  HG  LEU A 504       4.026  55.232 -42.654  1.00  1.720          H  
ATOM   8121 1HD1 LEU A 504       5.499  56.900 -41.604  1.00  1.720          H  
ATOM   8122 2HD1 LEU A 504       5.277  55.531 -40.538  1.00  1.720          H  
ATOM   8123 3HD1 LEU A 504       6.776  55.691 -41.427  1.00  1.720          H  
ATOM   8124 1HD2 LEU A 504       5.509  56.583 -44.110  1.00  1.720          H  
ATOM   8125 2HD2 LEU A 504       6.772  55.347 -43.975  1.00  1.720          H  
ATOM   8126 3HD2 LEU A 504       5.248  54.961 -44.792  1.00  1.720          H  
ATOM   8127  N   PRO A 505       4.991  52.606 -39.338  1.00  0.820          N  
ATOM   8128  CA  PRO A 505       4.999  53.005 -37.944  1.00  0.770          C  
ATOM   8129  C   PRO A 505       5.602  54.368 -37.770  1.00  0.840          C  
ATOM   8130  O   PRO A 505       6.541  54.713 -38.486  1.00  1.230          O  
ATOM   8131  CB  PRO A 505       5.896  51.949 -37.289  1.00  1.160          C  
ATOM   8132  CG  PRO A 505       6.819  51.486 -38.408  1.00  1.160          C  
ATOM   8133  CD  PRO A 505       5.983  51.563 -39.671  1.00  1.160          C  
ATOM   8134  HA  PRO A 505       3.974  52.973 -37.548  1.00  0.920          H  
ATOM   8135 1HB  PRO A 505       6.461  52.407 -36.458  1.00  1.390          H  
ATOM   8136 2HB  PRO A 505       5.296  51.167 -36.841  1.00  1.390          H  
ATOM   8137 1HG  PRO A 505       7.717  52.130 -38.449  1.00  1.390          H  
ATOM   8138 2HG  PRO A 505       7.164  50.467 -38.205  1.00  1.390          H  
ATOM   8139 1HD  PRO A 505       6.628  51.857 -40.492  1.00  1.390          H  
ATOM   8140 2HD  PRO A 505       5.483  50.612 -39.856  1.00  1.390          H  
ATOM   8141  N   THR A 506       5.169  55.080 -36.739  1.00  0.810          N  
ATOM   8142  CA  THR A 506       5.808  56.333 -36.382  1.00  0.890          C  
ATOM   8143  C   THR A 506       6.089  56.301 -34.889  1.00  0.780          C  
ATOM   8144  O   THR A 506       5.863  57.281 -34.174  1.00  0.820          O  
ATOM   8145  CB  THR A 506       4.901  57.535 -36.681  1.00  1.210          C  
ATOM   8146  OG1 THR A 506       3.679  57.387 -35.953  1.00  1.210          O  
ATOM   8147  CG2 THR A 506       4.594  57.597 -38.173  1.00  1.210          C  
ATOM   8148  H   THR A 506       4.377  54.765 -36.194  1.00  0.970          H  
ATOM   8149  HA  THR A 506       6.746  56.435 -36.926  1.00  1.070          H  
ATOM   8150  HB  THR A 506       5.397  58.455 -36.373  1.00  1.460          H  
ATOM   8151  HG1 THR A 506       3.871  57.542 -35.009  1.00  1.460          H  
ATOM   8152 1HG2 THR A 506       3.950  58.450 -38.372  1.00  1.460          H  
ATOM   8153 2HG2 THR A 506       5.527  57.704 -38.728  1.00  1.460          H  
ATOM   8154 3HG2 THR A 506       4.089  56.686 -38.489  1.00  1.460          H  
ATOM   8155  N   GLU A 507       6.568  55.148 -34.435  1.00  0.770          N  
ATOM   8156  CA  GLU A 507       6.957  54.889 -33.060  1.00  0.760          C  
ATOM   8157  C   GLU A 507       7.870  53.676 -33.025  1.00  0.740          C  
ATOM   8158  O   GLU A 507       7.583  52.665 -33.671  1.00  0.740          O  
ATOM   8159  CB  GLU A 507       5.733  54.678 -32.140  1.00  1.070          C  
ATOM   8160  CG  GLU A 507       6.100  54.416 -30.650  1.00  1.070          C  
ATOM   8161  CD  GLU A 507       4.919  54.363 -29.672  1.00  1.070          C  
ATOM   8162  OE1 GLU A 507       3.802  54.522 -30.092  1.00  1.070          O  
ATOM   8163  OE2 GLU A 507       5.148  54.133 -28.481  1.00  1.070          O  
ATOM   8164  H   GLU A 507       6.702  54.411 -35.115  1.00  0.920          H  
ATOM   8165  HA  GLU A 507       7.520  55.746 -32.690  1.00  0.910          H  
ATOM   8166 1HB  GLU A 507       5.091  55.559 -32.177  1.00  1.280          H  
ATOM   8167 2HB  GLU A 507       5.149  53.832 -32.500  1.00  1.280          H  
ATOM   8168 1HG  GLU A 507       6.579  53.464 -30.608  1.00  1.280          H  
ATOM   8169 2HG  GLU A 507       6.818  55.152 -30.321  1.00  1.280          H  
ATOM   8170  N   TYR A 508       8.918  53.754 -32.217  1.00  0.730          N  
ATOM   8171  CA  TYR A 508       9.831  52.640 -32.026  1.00  0.730          C  
ATOM   8172  C   TYR A 508       9.144  51.360 -31.568  1.00  0.700          C  
ATOM   8173  O   TYR A 508       9.280  50.308 -32.195  1.00  0.720          O  
ATOM   8174  CB  TYR A 508      10.885  53.046 -31.009  1.00  1.020          C  
ATOM   8175  CG  TYR A 508      11.638  51.908 -30.550  1.00  1.020          C  
ATOM   8176  CD1 TYR A 508      12.601  51.370 -31.325  1.00  1.020          C  
ATOM   8177  CD2 TYR A 508      11.335  51.370 -29.310  1.00  1.020          C  
ATOM   8178  CE1 TYR A 508      13.268  50.285 -30.886  1.00  1.020          C  
ATOM   8179  CE2 TYR A 508      11.992  50.286 -28.872  1.00  1.020          C  
ATOM   8180  CZ  TYR A 508      12.951  49.731 -29.645  1.00  1.020          C  
ATOM   8181  OH  TYR A 508      13.597  48.619 -29.192  1.00  1.020          O  
ATOM   8182  H   TYR A 508       9.091  54.619 -31.726  1.00  0.880          H  
ATOM   8183  HA  TYR A 508      10.313  52.426 -32.979  1.00  0.880          H  
ATOM   8184 1HB  TYR A 508      11.575  53.757 -31.457  1.00  1.230          H  
ATOM   8185 2HB  TYR A 508      10.418  53.527 -30.150  1.00  1.230          H  
ATOM   8186  HD1 TYR A 508      12.827  51.796 -32.287  1.00  1.230          H  
ATOM   8187  HD2 TYR A 508      10.555  51.814 -28.690  1.00  1.230          H  
ATOM   8188  HE1 TYR A 508      14.028  49.853 -31.510  1.00  1.230          H  
ATOM   8189  HE2 TYR A 508      11.749  49.852 -27.903  1.00  1.230          H  
ATOM   8190  HH  TYR A 508      14.125  48.232 -29.900  1.00  1.230          H  
ATOM   8191  N   ARG A 509       8.349  51.464 -30.512  1.00  0.670          N  
ATOM   8192  CA  ARG A 509       7.639  50.335 -29.938  1.00  0.660          C  
ATOM   8193  C   ARG A 509       6.825  49.594 -30.991  1.00  0.660          C  
ATOM   8194  O   ARG A 509       6.918  48.370 -31.100  1.00  0.680          O  
ATOM   8195  CB  ARG A 509       6.721  50.855 -28.839  1.00  0.930          C  
ATOM   8196  CG  ARG A 509       5.858  49.845 -28.082  1.00  0.930          C  
ATOM   8197  CD  ARG A 509       4.876  50.573 -27.193  1.00  0.930          C  
ATOM   8198  NE  ARG A 509       4.008  51.425 -28.007  1.00  0.930          N  
ATOM   8199  CZ  ARG A 509       2.913  51.020 -28.696  1.00  0.930          C  
ATOM   8200  NH1 ARG A 509       2.462  49.774 -28.608  1.00  0.930          N  
ATOM   8201  NH2 ARG A 509       2.286  51.890 -29.479  1.00  0.930          N  
ATOM   8202  H   ARG A 509       8.270  52.369 -30.071  1.00  0.800          H  
ATOM   8203  HA  ARG A 509       8.369  49.647 -29.509  1.00  0.790          H  
ATOM   8204 1HB  ARG A 509       7.316  51.392 -28.101  1.00  1.110          H  
ATOM   8205 2HB  ARG A 509       6.049  51.574 -29.280  1.00  1.110          H  
ATOM   8206 1HG  ARG A 509       5.295  49.250 -28.791  1.00  1.110          H  
ATOM   8207 2HG  ARG A 509       6.479  49.194 -27.468  1.00  1.110          H  
ATOM   8208 1HD  ARG A 509       4.259  49.859 -26.645  1.00  1.110          H  
ATOM   8209 2HD  ARG A 509       5.415  51.209 -26.490  1.00  1.110          H  
ATOM   8210  HE  ARG A 509       4.301  52.413 -28.117  1.00  1.110          H  
ATOM   8211 1HH1 ARG A 509       2.889  49.089 -27.975  1.00  1.110          H  
ATOM   8212 2HH1 ARG A 509       1.663  49.482 -29.143  1.00  1.110          H  
ATOM   8213 1HH2 ARG A 509       2.641  52.862 -29.567  1.00  1.110          H  
ATOM   8214 2HH2 ARG A 509       1.475  51.605 -30.002  1.00  1.110          H  
ATOM   8215  N   SER A 510       6.035  50.340 -31.767  1.00  0.670          N  
ATOM   8216  CA  SER A 510       5.184  49.764 -32.799  1.00  0.690          C  
ATOM   8217  C   SER A 510       6.039  49.053 -33.845  1.00  0.700          C  
ATOM   8218  O   SER A 510       5.768  47.906 -34.218  1.00  0.730          O  
ATOM   8219  CB  SER A 510       4.354  50.859 -33.437  1.00  0.960          C  
ATOM   8220  OG  SER A 510       3.490  50.352 -34.422  1.00  0.960          O  
ATOM   8221  H   SER A 510       6.015  51.338 -31.617  1.00  0.800          H  
ATOM   8222  HA  SER A 510       4.515  49.033 -32.335  1.00  0.830          H  
ATOM   8223 1HB  SER A 510       3.775  51.371 -32.668  1.00  1.150          H  
ATOM   8224 2HB  SER A 510       5.024  51.593 -33.883  1.00  1.150          H  
ATOM   8225  HG  SER A 510       2.710  49.952 -33.923  1.00  1.150          H  
ATOM   8226  N   TYR A 511       7.109  49.721 -34.303  1.00  0.720          N  
ATOM   8227  CA  TYR A 511       8.015  49.146 -35.292  1.00  0.750          C  
ATOM   8228  C   TYR A 511       8.601  47.804 -34.875  1.00  0.760          C  
ATOM   8229  O   TYR A 511       8.583  46.841 -35.653  1.00  0.780          O  
ATOM   8230  CB  TYR A 511       9.141  50.137 -35.600  1.00  1.040          C  
ATOM   8231  CG  TYR A 511      10.277  49.539 -36.370  1.00  1.040          C  
ATOM   8232  CD1 TYR A 511      10.188  49.271 -37.716  1.00  1.040          C  
ATOM   8233  CD2 TYR A 511      11.451  49.266 -35.688  1.00  1.040          C  
ATOM   8234  CE1 TYR A 511      11.271  48.719 -38.357  1.00  1.040          C  
ATOM   8235  CE2 TYR A 511      12.520  48.723 -36.337  1.00  1.040          C  
ATOM   8236  CZ  TYR A 511      12.429  48.448 -37.672  1.00  1.040          C  
ATOM   8237  OH  TYR A 511      13.501  47.898 -38.340  1.00  1.040          O  
ATOM   8238  H   TYR A 511       7.291  50.674 -33.970  1.00  0.860          H  
ATOM   8239  HA  TYR A 511       7.444  48.977 -36.203  1.00  0.900          H  
ATOM   8240 1HB  TYR A 511       8.745  50.976 -36.164  1.00  1.250          H  
ATOM   8241 2HB  TYR A 511       9.537  50.540 -34.675  1.00  1.250          H  
ATOM   8242  HD1 TYR A 511       9.278  49.483 -38.269  1.00  1.250          H  
ATOM   8243  HD2 TYR A 511      11.521  49.488 -34.629  1.00  1.250          H  
ATOM   8244  HE1 TYR A 511      11.221  48.499 -39.406  1.00  1.250          H  
ATOM   8245  HE2 TYR A 511      13.441  48.513 -35.792  1.00  1.250          H  
ATOM   8246  HH  TYR A 511      13.289  47.807 -39.277  1.00  1.250          H  
ATOM   8247  N   VAL A 512       9.147  47.739 -33.666  1.00  0.750          N  
ATOM   8248  CA  VAL A 512       9.761  46.511 -33.196  1.00  0.780          C  
ATOM   8249  C   VAL A 512       8.730  45.396 -33.037  1.00  0.760          C  
ATOM   8250  O   VAL A 512       8.991  44.248 -33.412  1.00  0.790          O  
ATOM   8251  CB  VAL A 512      10.520  46.761 -31.880  1.00  1.080          C  
ATOM   8252  CG1 VAL A 512      11.030  45.478 -31.258  1.00  1.080          C  
ATOM   8253  CG2 VAL A 512      11.689  47.620 -32.171  1.00  1.080          C  
ATOM   8254  H   VAL A 512       9.131  48.582 -33.079  1.00  0.900          H  
ATOM   8255  HA  VAL A 512      10.489  46.197 -33.942  1.00  0.940          H  
ATOM   8256  HB  VAL A 512       9.847  47.245 -31.163  1.00  1.300          H  
ATOM   8257 1HG1 VAL A 512      11.571  45.704 -30.332  1.00  1.300          H  
ATOM   8258 2HG1 VAL A 512      10.209  44.798 -31.032  1.00  1.300          H  
ATOM   8259 3HG1 VAL A 512      11.711  45.028 -31.947  1.00  1.300          H  
ATOM   8260 1HG2 VAL A 512      12.206  47.772 -31.260  1.00  1.300          H  
ATOM   8261 2HG2 VAL A 512      12.353  47.123 -32.883  1.00  1.300          H  
ATOM   8262 3HG2 VAL A 512      11.358  48.568 -32.581  1.00  1.300          H  
ATOM   8263  N   GLN A 513       7.575  45.713 -32.455  1.00  0.730          N  
ATOM   8264  CA  GLN A 513       6.550  44.708 -32.239  1.00  0.720          C  
ATOM   8265  C   GLN A 513       6.032  44.095 -33.530  1.00  0.730          C  
ATOM   8266  O   GLN A 513       5.870  42.875 -33.606  1.00  0.750          O  
ATOM   8267  CB  GLN A 513       5.399  45.338 -31.476  1.00  1.010          C  
ATOM   8268  CG  GLN A 513       5.748  45.658 -30.054  1.00  1.010          C  
ATOM   8269  CD  GLN A 513       4.699  46.477 -29.391  1.00  1.010          C  
ATOM   8270  OE1 GLN A 513       3.960  47.220 -30.049  1.00  1.010          O  
ATOM   8271  NE2 GLN A 513       4.633  46.362 -28.078  1.00  1.010          N  
ATOM   8272  H   GLN A 513       7.409  46.676 -32.145  1.00  0.880          H  
ATOM   8273  HA  GLN A 513       6.980  43.912 -31.635  1.00  0.860          H  
ATOM   8274 1HB  GLN A 513       5.108  46.267 -31.973  1.00  1.210          H  
ATOM   8275 2HB  GLN A 513       4.533  44.672 -31.484  1.00  1.210          H  
ATOM   8276 1HG  GLN A 513       5.829  44.721 -29.507  1.00  1.210          H  
ATOM   8277 2HG  GLN A 513       6.690  46.190 -30.013  1.00  1.210          H  
ATOM   8278 1HE2 GLN A 513       3.931  46.879 -27.541  1.00  1.210          H  
ATOM   8279 2HE2 GLN A 513       5.253  45.746 -27.598  1.00  1.210          H  
ATOM   8280  N   SER A 514       5.814  44.909 -34.567  1.00  0.740          N  
ATOM   8281  CA  SER A 514       5.353  44.350 -35.826  1.00  0.750          C  
ATOM   8282  C   SER A 514       6.449  43.556 -36.514  1.00  0.820          C  
ATOM   8283  O   SER A 514       6.213  42.447 -37.002  1.00  0.870          O  
ATOM   8284  CB  SER A 514       4.883  45.454 -36.724  1.00  1.050          C  
ATOM   8285  OG  SER A 514       5.938  46.341 -37.026  1.00  1.050          O  
ATOM   8286  H   SER A 514       5.933  45.926 -34.479  1.00  0.890          H  
ATOM   8287  HA  SER A 514       4.519  43.684 -35.619  1.00  0.900          H  
ATOM   8288 1HB  SER A 514       4.485  45.035 -37.638  1.00  1.260          H  
ATOM   8289 2HB  SER A 514       4.076  45.995 -36.227  1.00  1.260          H  
ATOM   8290  HG  SER A 514       6.397  46.011 -37.817  1.00  1.260          H  
ATOM   8291  N   LYS A 515       7.699  44.037 -36.430  1.00  0.840          N  
ATOM   8292  CA  LYS A 515       8.826  43.313 -37.008  1.00  0.920          C  
ATOM   8293  C   LYS A 515       8.844  41.899 -36.451  1.00  0.940          C  
ATOM   8294  O   LYS A 515       8.948  40.925 -37.203  1.00  1.000          O  
ATOM   8295  CB  LYS A 515      10.160  44.041 -36.730  1.00  1.260          C  
ATOM   8296  CG  LYS A 515      11.402  43.308 -37.271  1.00  1.260          C  
ATOM   8297  CD  LYS A 515      12.736  44.130 -37.210  1.00  1.260          C  
ATOM   8298  CE  LYS A 515      13.151  44.582 -35.778  1.00  1.260          C  
ATOM   8299  NZ  LYS A 515      14.618  44.882 -35.692  1.00  1.260          N  
ATOM   8300  H   LYS A 515       7.860  44.963 -36.021  1.00  1.010          H  
ATOM   8301  HA  LYS A 515       8.685  43.241 -38.081  1.00  1.100          H  
ATOM   8302 1HB  LYS A 515      10.125  45.043 -37.158  1.00  1.510          H  
ATOM   8303 2HB  LYS A 515      10.280  44.163 -35.658  1.00  1.510          H  
ATOM   8304 1HG  LYS A 515      11.543  42.370 -36.737  1.00  1.510          H  
ATOM   8305 2HG  LYS A 515      11.208  43.075 -38.310  1.00  1.510          H  
ATOM   8306 1HD  LYS A 515      13.545  43.520 -37.627  1.00  1.510          H  
ATOM   8307 2HD  LYS A 515      12.629  45.024 -37.831  1.00  1.510          H  
ATOM   8308 1HE  LYS A 515      12.598  45.492 -35.539  1.00  1.510          H  
ATOM   8309 2HE  LYS A 515      12.920  43.828 -35.053  1.00  1.510          H  
ATOM   8310 1HZ  LYS A 515      14.876  45.222 -34.738  1.00  1.510          H  
ATOM   8311 2HZ  LYS A 515      15.131  43.997 -35.891  1.00  1.510          H  
ATOM   8312 3HZ  LYS A 515      14.881  45.588 -36.357  1.00  1.510          H  
ATOM   8313  N   GLY A 516       8.602  41.802 -35.139  1.00  0.900          N  
ATOM   8314  CA  GLY A 516       8.582  40.579 -34.345  1.00  0.940          C  
ATOM   8315  C   GLY A 516       7.613  39.512 -34.766  1.00  0.930          C  
ATOM   8316  O   GLY A 516       7.669  38.396 -34.257  1.00  1.000          O  
ATOM   8317  H   GLY A 516       8.525  42.684 -34.618  1.00  1.080          H  
ATOM   8318 1HA  GLY A 516       9.575  40.150 -34.360  1.00  1.130          H  
ATOM   8319 2HA  GLY A 516       8.368  40.851 -33.312  1.00  1.130          H  
ATOM   8320  N   ARG A 517       6.671  39.824 -35.620  1.00  0.910          N  
ATOM   8321  CA  ARG A 517       5.792  38.773 -36.059  1.00  0.930          C  
ATOM   8322  C   ARG A 517       6.599  37.853 -37.009  1.00  0.970          C  
ATOM   8323  O   ARG A 517       6.439  36.625 -37.008  1.00  1.030          O  
ATOM   8324  CB  ARG A 517       4.560  39.372 -36.707  1.00  1.290          C  
ATOM   8325  CG  ARG A 517       3.740  40.273 -35.789  1.00  1.290          C  
ATOM   8326  CD  ARG A 517       3.045  39.606 -34.663  1.00  1.290          C  
ATOM   8327  NE  ARG A 517       2.424  40.586 -33.796  1.00  1.290          N  
ATOM   8328  CZ  ARG A 517       2.993  41.119 -32.716  1.00  1.290          C  
ATOM   8329  NH1 ARG A 517       4.197  40.783 -32.301  1.00  1.290          N  
ATOM   8330  NH2 ARG A 517       2.304  41.993 -32.096  1.00  1.290          N  
ATOM   8331  H   ARG A 517       6.607  40.772 -36.010  1.00  1.090          H  
ATOM   8332  HA  ARG A 517       5.481  38.182 -35.200  1.00  1.120          H  
ATOM   8333 1HB  ARG A 517       4.872  40.034 -37.483  1.00  1.550          H  
ATOM   8334 2HB  ARG A 517       3.921  38.597 -37.138  1.00  1.550          H  
ATOM   8335 1HG  ARG A 517       4.376  41.066 -35.389  1.00  1.550          H  
ATOM   8336 2HG  ARG A 517       2.976  40.709 -36.405  1.00  1.550          H  
ATOM   8337 1HD  ARG A 517       2.270  39.003 -35.050  1.00  1.550          H  
ATOM   8338 2HD  ARG A 517       3.716  38.995 -34.075  1.00  1.550          H  
ATOM   8339  HE  ARG A 517       1.474  40.949 -34.012  1.00  1.550          H  
ATOM   8340 1HH1 ARG A 517       4.743  40.107 -32.805  1.00  1.550          H  
ATOM   8341 2HH1 ARG A 517       4.590  41.229 -31.485  1.00  1.550          H  
ATOM   8342 1HH2 ARG A 517       1.391  42.242 -32.484  1.00  1.550          H  
ATOM   8343 2HH2 ARG A 517       2.648  42.490 -31.271  1.00  1.550          H  
ATOM   8344  N   ALA A 518       7.508  38.441 -37.819  1.00  0.980          N  
ATOM   8345  CA  ALA A 518       8.270  37.706 -38.838  1.00  1.080          C  
ATOM   8346  C   ALA A 518       9.515  37.032 -38.253  1.00  1.180          C  
ATOM   8347  O   ALA A 518      10.641  37.357 -38.618  1.00  1.570          O  
ATOM   8348  CB  ALA A 518       8.688  38.647 -39.965  1.00  1.470          C  
ATOM   8349  H   ALA A 518       7.700  39.442 -37.722  1.00  1.180          H  
ATOM   8350  HA  ALA A 518       7.624  36.939 -39.247  1.00  1.300          H  
ATOM   8351 1HB  ALA A 518       9.221  38.100 -40.727  1.00  1.770          H  
ATOM   8352 2HB  ALA A 518       7.833  39.100 -40.409  1.00  1.770          H  
ATOM   8353 3HB  ALA A 518       9.330  39.423 -39.560  1.00  1.770          H  
ATOM   8354  N   ARG A 519       9.296  36.102 -37.337  1.00  1.070          N  
ATOM   8355  CA  ARG A 519      10.364  35.370 -36.642  1.00  1.110          C  
ATOM   8356  C   ARG A 519      10.804  34.074 -37.295  1.00  1.100          C  
ATOM   8357  O   ARG A 519      11.691  33.382 -36.785  1.00  1.150          O  
ATOM   8358  CB  ARG A 519       9.946  35.081 -35.231  1.00  1.540          C  
ATOM   8359  CG  ARG A 519       9.865  36.265 -34.372  1.00  1.540          C  
ATOM   8360  CD  ARG A 519       9.156  35.961 -33.114  1.00  1.540          C  
ATOM   8361  NE  ARG A 519       7.749  35.637 -33.391  1.00  1.540          N  
ATOM   8362  CZ  ARG A 519       6.850  35.141 -32.524  1.00  1.540          C  
ATOM   8363  NH1 ARG A 519       7.181  34.901 -31.268  1.00  1.540          N  
ATOM   8364  NH2 ARG A 519       5.624  34.900 -32.955  1.00  1.540          N  
ATOM   8365  H   ARG A 519       8.311  35.946 -37.115  1.00  1.280          H  
ATOM   8366  HA  ARG A 519      11.231  36.029 -36.604  1.00  1.330          H  
ATOM   8367 1HB  ARG A 519       8.961  34.661 -35.274  1.00  1.850          H  
ATOM   8368 2HB  ARG A 519      10.600  34.356 -34.769  1.00  1.850          H  
ATOM   8369 1HG  ARG A 519      10.865  36.600 -34.120  1.00  1.850          H  
ATOM   8370 2HG  ARG A 519       9.380  37.034 -34.922  1.00  1.850          H  
ATOM   8371 1HD  ARG A 519       9.627  35.105 -32.631  1.00  1.850          H  
ATOM   8372 2HD  ARG A 519       9.190  36.831 -32.458  1.00  1.850          H  
ATOM   8373  HE  ARG A 519       7.409  35.826 -34.325  1.00  1.850          H  
ATOM   8374 1HH1 ARG A 519       8.115  35.093 -30.945  1.00  1.850          H  
ATOM   8375 2HH1 ARG A 519       6.492  34.530 -30.627  1.00  1.850          H  
ATOM   8376 1HH2 ARG A 519       5.350  35.052 -33.933  1.00  1.850          H  
ATOM   8377 2HH2 ARG A 519       4.896  34.529 -32.350  1.00  1.850          H  
ATOM   8378  N   ALA A 520      10.146  33.683 -38.367  1.00  1.070          N  
ATOM   8379  CA  ALA A 520      10.488  32.444 -39.023  1.00  1.090          C  
ATOM   8380  C   ALA A 520      11.909  32.550 -39.600  1.00  1.120          C  
ATOM   8381  O   ALA A 520      12.398  33.657 -39.869  1.00  1.140          O  
ATOM   8382  CB  ALA A 520       9.470  32.122 -40.089  1.00  1.520          C  
ATOM   8383  H   ALA A 520       9.395  34.254 -38.771  1.00  1.280          H  
ATOM   8384  HA  ALA A 520      10.452  31.664 -38.275  1.00  1.310          H  
ATOM   8385 1HB  ALA A 520       9.709  31.184 -40.574  1.00  1.820          H  
ATOM   8386 2HB  ALA A 520       8.481  32.054 -39.643  1.00  1.820          H  
ATOM   8387 3HB  ALA A 520       9.477  32.903 -40.820  1.00  1.820          H  
ATOM   8388  N   PRO A 521      12.644  31.438 -39.745  1.00  1.210          N  
ATOM   8389  CA  PRO A 521      13.922  31.405 -40.408  1.00  1.300          C  
ATOM   8390  C   PRO A 521      13.712  32.036 -41.761  1.00  1.280          C  
ATOM   8391  O   PRO A 521      12.670  31.805 -42.376  1.00  1.850          O  
ATOM   8392  CB  PRO A 521      14.236  29.912 -40.489  1.00  1.950          C  
ATOM   8393  CG  PRO A 521      13.496  29.315 -39.309  1.00  1.950          C  
ATOM   8394  CD  PRO A 521      12.211  30.129 -39.202  1.00  1.950          C  
ATOM   8395  HA  PRO A 521      14.668  31.963 -39.811  1.00  1.560          H  
ATOM   8396 1HB  PRO A 521      13.894  29.511 -41.458  1.00  2.340          H  
ATOM   8397 2HB  PRO A 521      15.323  29.749 -40.445  1.00  2.340          H  
ATOM   8398 1HG  PRO A 521      13.312  28.242 -39.476  1.00  2.340          H  
ATOM   8399 2HG  PRO A 521      14.117  29.393 -38.403  1.00  2.340          H  
ATOM   8400 1HD  PRO A 521      11.414  29.688 -39.810  1.00  2.340          H  
ATOM   8401 2HD  PRO A 521      11.958  30.193 -38.135  1.00  2.340          H  
ATOM   8402  N   ILE A 522      14.704  32.793 -42.212  1.00  1.360          N  
ATOM   8403  CA  ILE A 522      14.709  33.568 -43.457  1.00  1.380          C  
ATOM   8404  C   ILE A 522      13.374  34.235 -43.845  1.00  1.290          C  
ATOM   8405  O   ILE A 522      13.056  34.333 -45.034  1.00  1.380          O  
ATOM   8406  CB  ILE A 522      15.209  32.699 -44.646  1.00  1.920          C  
ATOM   8407  CG1 ILE A 522      14.257  31.470 -44.903  1.00  1.920          C  
ATOM   8408  CG2 ILE A 522      16.633  32.224 -44.339  1.00  1.920          C  
ATOM   8409  CD1 ILE A 522      14.507  30.722 -46.191  1.00  1.920          C  
ATOM   8410  H   ILE A 522      15.515  32.884 -41.615  1.00  1.630          H  
ATOM   8411  HA  ILE A 522      15.431  34.374 -43.327  1.00  1.660          H  
ATOM   8412  HB  ILE A 522      15.218  33.303 -45.554  1.00  2.310          H  
ATOM   8413 1HG1 ILE A 522      14.371  30.757 -44.095  1.00  2.310          H  
ATOM   8414 2HG1 ILE A 522      13.222  31.819 -44.917  1.00  2.310          H  
ATOM   8415 1HG2 ILE A 522      17.025  31.640 -45.163  1.00  2.310          H  
ATOM   8416 2HG2 ILE A 522      17.273  33.090 -44.186  1.00  2.310          H  
ATOM   8417 3HG2 ILE A 522      16.627  31.613 -43.439  1.00  2.310          H  
ATOM   8418 1HD1 ILE A 522      13.794  29.900 -46.268  1.00  2.310          H  
ATOM   8419 2HD1 ILE A 522      14.370  31.401 -47.032  1.00  2.310          H  
ATOM   8420 3HD1 ILE A 522      15.511  30.321 -46.211  1.00  2.310          H  
ATOM   8421  N   SER A 523      12.653  34.769 -42.846  1.00  1.190          N  
ATOM   8422  CA  SER A 523      11.410  35.509 -43.031  1.00  1.150          C  
ATOM   8423  C   SER A 523      11.652  36.892 -43.639  1.00  1.150          C  
ATOM   8424  O   SER A 523      12.782  37.407 -43.623  1.00  1.170          O  
ATOM   8425  CB  SER A 523      10.782  35.726 -41.685  1.00  1.630          C  
ATOM   8426  OG  SER A 523      11.583  36.592 -40.953  1.00  1.630          O  
ATOM   8427  H   SER A 523      12.933  34.615 -41.871  1.00  1.430          H  
ATOM   8428  HA  SER A 523      10.745  34.936 -43.682  1.00  1.380          H  
ATOM   8429 1HB  SER A 523       9.797  36.151 -41.801  1.00  1.950          H  
ATOM   8430 2HB  SER A 523      10.675  34.797 -41.173  1.00  1.950          H  
ATOM   8431  HG  SER A 523      11.228  36.642 -40.044  1.00  1.950          H  
ATOM   8432  N   ASN A 524      10.581  37.503 -44.157  1.00  1.120          N  
ATOM   8433  CA  ASN A 524      10.615  38.859 -44.708  1.00  1.120          C  
ATOM   8434  C   ASN A 524       9.790  39.851 -43.891  1.00  1.090          C  
ATOM   8435  O   ASN A 524       8.725  39.497 -43.358  1.00  1.130          O  
ATOM   8436  CB  ASN A 524      10.082  38.863 -46.134  1.00  1.570          C  
ATOM   8437  CG  ASN A 524      10.936  38.124 -47.119  1.00  1.570          C  
ATOM   8438  OD1 ASN A 524      12.115  38.427 -47.314  1.00  1.570          O  
ATOM   8439  ND2 ASN A 524      10.356  37.140 -47.759  1.00  1.570          N  
ATOM   8440  H   ASN A 524       9.691  36.999 -44.166  1.00  1.340          H  
ATOM   8441  HA  ASN A 524      11.644  39.216 -44.703  1.00  1.340          H  
ATOM   8442 1HB  ASN A 524       9.088  38.409 -46.138  1.00  1.880          H  
ATOM   8443 2HB  ASN A 524       9.967  39.892 -46.470  1.00  1.880          H  
ATOM   8444 1HD2 ASN A 524      10.876  36.604 -48.425  1.00  1.880          H  
ATOM   8445 2HD2 ASN A 524       9.401  36.911 -47.576  1.00  1.880          H  
ATOM   8446  N   TYR A 525      10.255  41.099 -43.846  1.00  1.030          N  
ATOM   8447  CA  TYR A 525       9.510  42.186 -43.233  1.00  1.000          C  
ATOM   8448  C   TYR A 525       9.532  43.352 -44.204  1.00  1.010          C  
ATOM   8449  O   TYR A 525      10.587  43.912 -44.527  1.00  1.060          O  
ATOM   8450  CB  TYR A 525      10.086  42.535 -41.867  1.00  1.410          C  
ATOM   8451  CG  TYR A 525       9.411  43.666 -41.146  1.00  1.410          C  
ATOM   8452  CD1 TYR A 525       8.042  43.655 -40.928  1.00  1.410          C  
ATOM   8453  CD2 TYR A 525      10.176  44.694 -40.656  1.00  1.410          C  
ATOM   8454  CE1 TYR A 525       7.451  44.678 -40.236  1.00  1.410          C  
ATOM   8455  CE2 TYR A 525       9.585  45.703 -39.960  1.00  1.410          C  
ATOM   8456  CZ  TYR A 525       8.235  45.705 -39.748  1.00  1.410          C  
ATOM   8457  OH  TYR A 525       7.665  46.722 -39.036  1.00  1.410          O  
ATOM   8458  H   TYR A 525      11.165  41.332 -44.263  1.00  1.240          H  
ATOM   8459  HA  TYR A 525       8.476  41.877 -43.109  1.00  1.200          H  
ATOM   8460 1HB  TYR A 525      10.007  41.658 -41.231  1.00  1.690          H  
ATOM   8461 2HB  TYR A 525      11.145  42.776 -41.973  1.00  1.690          H  
ATOM   8462  HD1 TYR A 525       7.439  42.845 -41.302  1.00  1.690          H  
ATOM   8463  HD2 TYR A 525      11.256  44.697 -40.814  1.00  1.690          H  
ATOM   8464  HE1 TYR A 525       6.377  44.673 -40.064  1.00  1.690          H  
ATOM   8465  HE2 TYR A 525      10.188  46.501 -39.569  1.00  1.690          H  
ATOM   8466  HH  TYR A 525       8.364  47.303 -38.701  1.00  1.690          H  
ATOM   8467  N   VAL A 526       8.350  43.702 -44.671  1.00  0.990          N  
ATOM   8468  CA  VAL A 526       8.220  44.673 -45.720  1.00  0.990          C  
ATOM   8469  C   VAL A 526       7.473  45.880 -45.235  1.00  0.960          C  
ATOM   8470  O   VAL A 526       6.423  45.751 -44.630  1.00  0.940          O  
ATOM   8471  CB  VAL A 526       7.448  44.044 -46.897  1.00  1.390          C  
ATOM   8472  CG1 VAL A 526       7.341  45.019 -48.013  1.00  1.390          C  
ATOM   8473  CG2 VAL A 526       8.102  42.743 -47.346  1.00  1.390          C  
ATOM   8474  H   VAL A 526       7.515  43.244 -44.300  1.00  1.190          H  
ATOM   8475  HA  VAL A 526       9.205  44.981 -46.042  1.00  1.190          H  
ATOM   8476  HB  VAL A 526       6.452  43.829 -46.575  1.00  1.660          H  
ATOM   8477 1HG1 VAL A 526       6.804  44.562 -48.815  1.00  1.660          H  
ATOM   8478 2HG1 VAL A 526       6.832  45.929 -47.706  1.00  1.660          H  
ATOM   8479 3HG1 VAL A 526       8.339  45.258 -48.342  1.00  1.660          H  
ATOM   8480 1HG2 VAL A 526       7.521  42.313 -48.155  1.00  1.660          H  
ATOM   8481 2HG2 VAL A 526       9.092  42.933 -47.688  1.00  1.660          H  
ATOM   8482 3HG2 VAL A 526       8.134  42.039 -46.520  1.00  1.660          H  
ATOM   8483  N   MET A 527       8.020  47.042 -45.453  1.00  0.970          N  
ATOM   8484  CA  MET A 527       7.343  48.238 -45.031  1.00  0.960          C  
ATOM   8485  C   MET A 527       7.043  49.071 -46.241  1.00  0.980          C  
ATOM   8486  O   MET A 527       7.864  49.153 -47.140  1.00  1.100          O  
ATOM   8487  CB  MET A 527       8.231  48.957 -44.053  1.00  1.350          C  
ATOM   8488  CG  MET A 527       8.512  48.143 -42.781  1.00  1.350          C  
ATOM   8489  SD  MET A 527       9.848  48.757 -41.834  1.00  1.350          S  
ATOM   8490  CE  MET A 527      11.217  48.030 -42.732  1.00  1.350          C  
ATOM   8491  H   MET A 527       8.932  47.085 -45.914  1.00  1.160          H  
ATOM   8492  HA  MET A 527       6.395  47.981 -44.572  1.00  1.150          H  
ATOM   8493 1HB  MET A 527       9.164  49.234 -44.535  1.00  1.620          H  
ATOM   8494 2HB  MET A 527       7.715  49.863 -43.760  1.00  1.620          H  
ATOM   8495 1HG  MET A 527       7.644  48.142 -42.167  1.00  1.620          H  
ATOM   8496 2HG  MET A 527       8.735  47.109 -43.038  1.00  1.620          H  
ATOM   8497 1HE  MET A 527      12.157  48.331 -42.265  1.00  1.620          H  
ATOM   8498 2HE  MET A 527      11.129  46.942 -42.714  1.00  1.620          H  
ATOM   8499 3HE  MET A 527      11.206  48.362 -43.760  1.00  1.620          H  
ATOM   8500  N   LEU A 528       5.885  49.704 -46.273  1.00  0.900          N  
ATOM   8501  CA  LEU A 528       5.552  50.524 -47.428  1.00  0.900          C  
ATOM   8502  C   LEU A 528       5.647  51.996 -47.099  1.00  0.910          C  
ATOM   8503  O   LEU A 528       5.213  52.438 -46.033  1.00  1.030          O  
ATOM   8504  CB  LEU A 528       4.104  50.237 -47.885  1.00  1.260          C  
ATOM   8505  CG  LEU A 528       3.812  48.931 -48.703  1.00  1.260          C  
ATOM   8506  CD1 LEU A 528       3.935  47.722 -47.806  1.00  1.260          C  
ATOM   8507  CD2 LEU A 528       2.382  49.007 -49.289  1.00  1.260          C  
ATOM   8508  H   LEU A 528       5.198  49.585 -45.518  1.00  1.080          H  
ATOM   8509  HA  LEU A 528       6.247  50.307 -48.241  1.00  1.080          H  
ATOM   8510 1HB  LEU A 528       3.480  50.196 -46.988  1.00  1.510          H  
ATOM   8511 2HB  LEU A 528       3.765  51.080 -48.470  1.00  1.510          H  
ATOM   8512  HG  LEU A 528       4.526  48.834 -49.516  1.00  1.510          H  
ATOM   8513 1HD1 LEU A 528       3.708  46.855 -48.366  1.00  1.510          H  
ATOM   8514 2HD1 LEU A 528       4.925  47.626 -47.415  1.00  1.510          H  
ATOM   8515 3HD1 LEU A 528       3.237  47.811 -46.989  1.00  1.510          H  
ATOM   8516 1HD2 LEU A 528       2.167  48.104 -49.865  1.00  1.510          H  
ATOM   8517 2HD2 LEU A 528       1.657  49.099 -48.482  1.00  1.510          H  
ATOM   8518 3HD2 LEU A 528       2.291  49.869 -49.943  1.00  1.510          H  
ATOM   8519  N   ALA A 529       6.163  52.777 -48.042  1.00  0.920          N  
ATOM   8520  CA  ALA A 529       6.185  54.224 -47.839  1.00  0.930          C  
ATOM   8521  C   ALA A 529       6.142  54.968 -49.162  1.00  0.980          C  
ATOM   8522  O   ALA A 529       6.707  54.521 -50.157  1.00  1.110          O  
ATOM   8523  CB  ALA A 529       7.427  54.621 -47.058  1.00  1.300          C  
ATOM   8524  H   ALA A 529       6.573  52.339 -48.881  1.00  1.100          H  
ATOM   8525  HA  ALA A 529       5.298  54.502 -47.273  1.00  1.120          H  
ATOM   8526 1HB  ALA A 529       7.430  55.697 -46.888  1.00  1.560          H  
ATOM   8527 2HB  ALA A 529       7.437  54.099 -46.100  1.00  1.560          H  
ATOM   8528 3HB  ALA A 529       8.293  54.342 -47.623  1.00  1.560          H  
ATOM   8529  N   ASP A 530       5.513  56.132 -49.160  1.00  0.940          N  
ATOM   8530  CA  ASP A 530       5.443  56.979 -50.342  1.00  0.990          C  
ATOM   8531  C   ASP A 530       6.844  57.376 -50.768  1.00  1.050          C  
ATOM   8532  O   ASP A 530       7.638  57.823 -49.939  1.00  1.070          O  
ATOM   8533  CB  ASP A 530       4.594  58.198 -50.014  1.00  1.370          C  
ATOM   8534  CG  ASP A 530       3.131  57.808 -49.810  1.00  1.370          C  
ATOM   8535  OD1 ASP A 530       2.713  56.762 -50.267  1.00  1.370          O  
ATOM   8536  OD2 ASP A 530       2.428  58.494 -49.101  1.00  1.370          O  
ATOM   8537  H   ASP A 530       5.052  56.436 -48.313  1.00  1.130          H  
ATOM   8538  HA  ASP A 530       4.976  56.429 -51.159  1.00  1.190          H  
ATOM   8539 1HB  ASP A 530       4.970  58.676 -49.108  1.00  1.640          H  
ATOM   8540 2HB  ASP A 530       4.659  58.925 -50.825  1.00  1.640          H  
ATOM   8541  N   THR A 531       7.116  57.320 -52.069  1.00  1.110          N  
ATOM   8542  CA  THR A 531       8.429  57.644 -52.626  1.00  1.190          C  
ATOM   8543  C   THR A 531       8.938  58.997 -52.137  1.00  1.230          C  
ATOM   8544  O   THR A 531      10.075  59.117 -51.686  1.00  1.510          O  
ATOM   8545  CB  THR A 531       8.379  57.681 -54.175  1.00  1.630          C  
ATOM   8546  OG1 THR A 531       7.922  56.419 -54.686  1.00  1.630          O  
ATOM   8547  CG2 THR A 531       9.785  57.923 -54.716  1.00  1.630          C  
ATOM   8548  H   THR A 531       6.409  56.938 -52.692  1.00  1.330          H  
ATOM   8549  HA  THR A 531       9.137  56.874 -52.314  1.00  1.430          H  
ATOM   8550  HB  THR A 531       7.709  58.474 -54.512  1.00  1.960          H  
ATOM   8551  HG1 THR A 531       6.974  56.308 -54.485  1.00  1.960          H  
ATOM   8552 1HG2 THR A 531       9.753  57.935 -55.803  1.00  1.960          H  
ATOM   8553 2HG2 THR A 531      10.174  58.877 -54.362  1.00  1.960          H  
ATOM   8554 3HG2 THR A 531      10.443  57.118 -54.381  1.00  1.960          H  
ATOM   8555  N   ASP A 532       8.083  60.008 -52.167  1.00  1.250          N  
ATOM   8556  CA  ASP A 532       8.452  61.375 -51.791  1.00  1.360          C  
ATOM   8557  C   ASP A 532       8.935  61.518 -50.347  1.00  1.250          C  
ATOM   8558  O   ASP A 532       9.593  62.500 -49.995  1.00  1.320          O  
ATOM   8559  CB  ASP A 532       7.266  62.319 -51.997  1.00  1.860          C  
ATOM   8560  CG  ASP A 532       6.941  62.592 -53.465  1.00  1.860          C  
ATOM   8561  OD1 ASP A 532       7.743  62.293 -54.317  1.00  1.860          O  
ATOM   8562  OD2 ASP A 532       5.875  63.089 -53.718  1.00  1.860          O  
ATOM   8563  H   ASP A 532       7.156  59.827 -52.523  1.00  1.500          H  
ATOM   8564  HA  ASP A 532       9.263  61.693 -52.447  1.00  1.630          H  
ATOM   8565 1HB  ASP A 532       6.383  61.899 -51.515  1.00  2.230          H  
ATOM   8566 2HB  ASP A 532       7.478  63.270 -51.507  1.00  2.230          H  
ATOM   8567  N   LYS A 533       8.536  60.585 -49.490  1.00  1.130          N  
ATOM   8568  CA  LYS A 533       8.865  60.601 -48.083  1.00  1.110          C  
ATOM   8569  C   LYS A 533       9.756  59.426 -47.702  1.00  1.060          C  
ATOM   8570  O   LYS A 533       9.975  59.187 -46.505  1.00  1.030          O  
ATOM   8571  CB  LYS A 533       7.584  60.578 -47.252  1.00  1.560          C  
ATOM   8572  CG  LYS A 533       6.696  61.804 -47.443  1.00  1.560          C  
ATOM   8573  CD  LYS A 533       5.444  61.728 -46.578  1.00  1.560          C  
ATOM   8574  CE  LYS A 533       4.551  62.951 -46.777  1.00  1.560          C  
ATOM   8575  NZ  LYS A 533       3.291  62.857 -45.979  1.00  1.560          N  
ATOM   8576  H   LYS A 533       8.033  59.769 -49.838  1.00  1.360          H  
ATOM   8577  HA  LYS A 533       9.410  61.519 -47.865  1.00  1.330          H  
ATOM   8578 1HB  LYS A 533       7.003  59.691 -47.520  1.00  1.870          H  
ATOM   8579 2HB  LYS A 533       7.837  60.500 -46.195  1.00  1.870          H  
ATOM   8580 1HG  LYS A 533       7.263  62.699 -47.186  1.00  1.870          H  
ATOM   8581 2HG  LYS A 533       6.400  61.874 -48.488  1.00  1.870          H  
ATOM   8582 1HD  LYS A 533       4.878  60.831 -46.840  1.00  1.870          H  
ATOM   8583 2HD  LYS A 533       5.729  61.663 -45.528  1.00  1.870          H  
ATOM   8584 1HE  LYS A 533       5.095  63.844 -46.473  1.00  1.870          H  
ATOM   8585 2HE  LYS A 533       4.294  63.035 -47.833  1.00  1.870          H  
ATOM   8586 1HZ  LYS A 533       2.728  63.681 -46.139  1.00  1.870          H  
ATOM   8587 2HZ  LYS A 533       2.772  62.034 -46.265  1.00  1.870          H  
ATOM   8588 3HZ  LYS A 533       3.515  62.790 -44.997  1.00  1.870          H  
ATOM   8589  N   ILE A 534      10.277  58.690 -48.695  1.00  1.100          N  
ATOM   8590  CA  ILE A 534      11.050  57.500 -48.375  1.00  1.110          C  
ATOM   8591  C   ILE A 534      12.287  57.854 -47.587  1.00  1.100          C  
ATOM   8592  O   ILE A 534      12.700  57.086 -46.723  1.00  1.090          O  
ATOM   8593  CB  ILE A 534      11.447  56.696 -49.654  1.00  1.550          C  
ATOM   8594  CG1 ILE A 534      11.967  55.251 -49.296  1.00  1.550          C  
ATOM   8595  CG2 ILE A 534      12.542  57.410 -50.486  1.00  1.550          C  
ATOM   8596  CD1 ILE A 534      10.929  54.314 -48.693  1.00  1.550          C  
ATOM   8597  H   ILE A 534      10.100  58.935 -49.674  1.00  1.320          H  
ATOM   8598  HA  ILE A 534      10.422  56.871 -47.757  1.00  1.330          H  
ATOM   8599  HB  ILE A 534      10.555  56.590 -50.273  1.00  1.860          H  
ATOM   8600 1HG1 ILE A 534      12.335  54.786 -50.211  1.00  1.860          H  
ATOM   8601 2HG1 ILE A 534      12.799  55.329 -48.597  1.00  1.860          H  
ATOM   8602 1HG2 ILE A 534      12.741  56.816 -51.379  1.00  1.860          H  
ATOM   8603 2HG2 ILE A 534      12.203  58.395 -50.780  1.00  1.860          H  
ATOM   8604 3HG2 ILE A 534      13.464  57.498 -49.918  1.00  1.860          H  
ATOM   8605 1HD1 ILE A 534      11.385  53.344 -48.508  1.00  1.860          H  
ATOM   8606 2HD1 ILE A 534      10.563  54.710 -47.775  1.00  1.860          H  
ATOM   8607 3HD1 ILE A 534      10.100  54.187 -49.398  1.00  1.860          H  
ATOM   8608  N   LYS A 535      12.876  59.019 -47.862  1.00  1.140          N  
ATOM   8609  CA  LYS A 535      14.067  59.431 -47.151  1.00  1.180          C  
ATOM   8610  C   LYS A 535      13.789  59.634 -45.670  1.00  1.110          C  
ATOM   8611  O   LYS A 535      14.640  59.307 -44.842  1.00  1.150          O  
ATOM   8612  CB  LYS A 535      14.638  60.699 -47.775  1.00  1.640          C  
ATOM   8613  CG  LYS A 535      15.256  60.474 -49.155  1.00  1.640          C  
ATOM   8614  CD  LYS A 535      15.793  61.769 -49.756  1.00  1.640          C  
ATOM   8615  CE  LYS A 535      16.401  61.530 -51.137  1.00  1.640          C  
ATOM   8616  NZ  LYS A 535      16.894  62.793 -51.758  1.00  1.640          N  
ATOM   8617  H   LYS A 535      12.491  59.606 -48.591  1.00  1.370          H  
ATOM   8618  HA  LYS A 535      14.811  58.635 -47.241  1.00  1.420          H  
ATOM   8619 1HB  LYS A 535      13.846  61.443 -47.873  1.00  1.960          H  
ATOM   8620 2HB  LYS A 535      15.402  61.116 -47.119  1.00  1.960          H  
ATOM   8621 1HG  LYS A 535      16.073  59.756 -49.063  1.00  1.960          H  
ATOM   8622 2HG  LYS A 535      14.506  60.054 -49.823  1.00  1.960          H  
ATOM   8623 1HD  LYS A 535      14.981  62.493 -49.846  1.00  1.960          H  
ATOM   8624 2HD  LYS A 535      16.557  62.186 -49.100  1.00  1.960          H  
ATOM   8625 1HE  LYS A 535      17.234  60.834 -51.044  1.00  1.960          H  
ATOM   8626 2HE  LYS A 535      15.645  61.089 -51.788  1.00  1.960          H  
ATOM   8627 1HZ  LYS A 535      17.287  62.592 -52.667  1.00  1.960          H  
ATOM   8628 2HZ  LYS A 535      16.126  63.442 -51.861  1.00  1.960          H  
ATOM   8629 3HZ  LYS A 535      17.605  63.205 -51.170  1.00  1.960          H  
ATOM   8630  N   SER A 536      12.621  60.205 -45.345  1.00  1.060          N  
ATOM   8631  CA  SER A 536      12.258  60.470 -43.960  1.00  1.020          C  
ATOM   8632  C   SER A 536      12.025  59.150 -43.255  1.00  0.970          C  
ATOM   8633  O   SER A 536      12.449  58.948 -42.113  1.00  0.980          O  
ATOM   8634  CB  SER A 536      10.995  61.317 -43.887  1.00  1.440          C  
ATOM   8635  OG  SER A 536      11.201  62.602 -44.416  1.00  1.440          O  
ATOM   8636  H   SER A 536      11.965  60.446 -46.078  1.00  1.270          H  
ATOM   8637  HA  SER A 536      13.078  60.993 -43.469  1.00  1.220          H  
ATOM   8638 1HB  SER A 536      10.195  60.820 -44.438  1.00  1.730          H  
ATOM   8639 2HB  SER A 536      10.674  61.394 -42.849  1.00  1.730          H  
ATOM   8640  HG  SER A 536      10.379  63.081 -44.275  1.00  1.730          H  
ATOM   8641  N   PHE A 537      11.359  58.239 -43.962  1.00  0.940          N  
ATOM   8642  CA  PHE A 537      11.066  56.922 -43.443  1.00  0.910          C  
ATOM   8643  C   PHE A 537      12.346  56.179 -43.104  1.00  0.950          C  
ATOM   8644  O   PHE A 537      12.476  55.632 -42.002  1.00  0.930          O  
ATOM   8645  CB  PHE A 537      10.179  56.154 -44.413  1.00  1.290          C  
ATOM   8646  CG  PHE A 537       9.927  54.770 -44.012  1.00  1.290          C  
ATOM   8647  CD1 PHE A 537       9.269  54.511 -42.835  1.00  1.290          C  
ATOM   8648  CD2 PHE A 537      10.290  53.711 -44.820  1.00  1.290          C  
ATOM   8649  CE1 PHE A 537       9.010  53.247 -42.458  1.00  1.290          C  
ATOM   8650  CE2 PHE A 537      10.000  52.441 -44.444  1.00  1.290          C  
ATOM   8651  CZ  PHE A 537       9.367  52.223 -43.255  1.00  1.290          C  
ATOM   8652  H   PHE A 537      11.023  58.494 -44.895  1.00  1.130          H  
ATOM   8653  HA  PHE A 537      10.506  57.051 -42.515  1.00  1.090          H  
ATOM   8654 1HB  PHE A 537       9.224  56.666 -44.526  1.00  1.540          H  
ATOM   8655 2HB  PHE A 537      10.654  56.140 -45.387  1.00  1.540          H  
ATOM   8656  HD1 PHE A 537       8.969  55.335 -42.189  1.00  1.540          H  
ATOM   8657  HD2 PHE A 537      10.801  53.894 -45.756  1.00  1.540          H  
ATOM   8658  HE1 PHE A 537       8.512  53.054 -41.510  1.00  1.540          H  
ATOM   8659  HE2 PHE A 537      10.274  51.600 -45.075  1.00  1.540          H  
ATOM   8660  HZ  PHE A 537       9.155  51.239 -42.940  1.00  1.540          H  
ATOM   8661  N   GLU A 538      13.298  56.151 -44.039  1.00  1.010          N  
ATOM   8662  CA  GLU A 538      14.555  55.474 -43.788  1.00  1.060          C  
ATOM   8663  C   GLU A 538      15.304  56.096 -42.603  1.00  1.070          C  
ATOM   8664  O   GLU A 538      15.894  55.354 -41.807  1.00  1.070          O  
ATOM   8665  CB  GLU A 538      15.417  55.474 -45.045  1.00  1.460          C  
ATOM   8666  CG  GLU A 538      14.898  54.559 -46.167  1.00  1.460          C  
ATOM   8667  CD  GLU A 538      15.712  54.671 -47.431  1.00  1.460          C  
ATOM   8668  OE1 GLU A 538      16.571  55.520 -47.481  1.00  1.460          O  
ATOM   8669  OE2 GLU A 538      15.477  53.915 -48.343  1.00  1.460          O  
ATOM   8670  H   GLU A 538      13.137  56.595 -44.950  1.00  1.210          H  
ATOM   8671  HA  GLU A 538      14.332  54.441 -43.537  1.00  1.270          H  
ATOM   8672 1HB  GLU A 538      15.466  56.492 -45.442  1.00  1.760          H  
ATOM   8673 2HB  GLU A 538      16.433  55.169 -44.794  1.00  1.760          H  
ATOM   8674 1HG  GLU A 538      14.925  53.525 -45.820  1.00  1.760          H  
ATOM   8675 2HG  GLU A 538      13.860  54.807 -46.378  1.00  1.760          H  
ATOM   8676  N   GLU A 539      15.277  57.437 -42.450  1.00  1.070          N  
ATOM   8677  CA  GLU A 539      15.958  58.031 -41.301  1.00  1.090          C  
ATOM   8678  C   GLU A 539      15.303  57.597 -39.988  1.00  1.030          C  
ATOM   8679  O   GLU A 539      16.015  57.298 -39.020  1.00  1.050          O  
ATOM   8680  CB  GLU A 539      15.961  59.566 -41.376  1.00  1.520          C  
ATOM   8681  CG  GLU A 539      16.851  60.171 -42.466  1.00  1.520          C  
ATOM   8682  CD  GLU A 539      18.319  59.913 -42.283  1.00  1.520          C  
ATOM   8683  OE1 GLU A 539      18.840  60.168 -41.227  1.00  1.520          O  
ATOM   8684  OE2 GLU A 539      18.918  59.409 -43.215  1.00  1.520          O  
ATOM   8685  H   GLU A 539      14.846  58.034 -43.166  1.00  1.280          H  
ATOM   8686  HA  GLU A 539      16.987  57.689 -41.295  1.00  1.310          H  
ATOM   8687 1HB  GLU A 539      14.943  59.910 -41.564  1.00  1.820          H  
ATOM   8688 2HB  GLU A 539      16.271  59.977 -40.417  1.00  1.820          H  
ATOM   8689 1HG  GLU A 539      16.561  59.749 -43.417  1.00  1.820          H  
ATOM   8690 2HG  GLU A 539      16.674  61.243 -42.511  1.00  1.820          H  
ATOM   8691  N   ASP A 540      13.958  57.501 -39.956  1.00  0.970          N  
ATOM   8692  CA  ASP A 540      13.293  57.049 -38.735  1.00  0.930          C  
ATOM   8693  C   ASP A 540      13.664  55.607 -38.424  1.00  0.910          C  
ATOM   8694  O   ASP A 540      13.905  55.269 -37.261  1.00  0.900          O  
ATOM   8695  CB  ASP A 540      11.766  57.143 -38.825  1.00  1.320          C  
ATOM   8696  CG  ASP A 540      11.176  58.568 -38.767  1.00  1.320          C  
ATOM   8697  OD1 ASP A 540      11.860  59.514 -38.449  1.00  1.320          O  
ATOM   8698  OD2 ASP A 540       9.994  58.664 -38.990  1.00  1.320          O  
ATOM   8699  H   ASP A 540      13.409  57.827 -40.761  1.00  1.160          H  
ATOM   8700  HA  ASP A 540      13.626  57.676 -37.909  1.00  1.120          H  
ATOM   8701 1HB  ASP A 540      11.447  56.685 -39.766  1.00  1.580          H  
ATOM   8702 2HB  ASP A 540      11.325  56.557 -38.021  1.00  1.580          H  
ATOM   8703  N   LEU A 541      13.768  54.761 -39.459  1.00  0.920          N  
ATOM   8704  CA  LEU A 541      14.128  53.373 -39.213  1.00  0.930          C  
ATOM   8705  C   LEU A 541      15.522  53.289 -38.608  1.00  0.980          C  
ATOM   8706  O   LEU A 541      15.751  52.487 -37.696  1.00  0.970          O  
ATOM   8707  CB  LEU A 541      14.108  52.555 -40.507  1.00  1.300          C  
ATOM   8708  CG  LEU A 541      12.743  52.311 -41.185  1.00  1.300          C  
ATOM   8709  CD1 LEU A 541      13.004  51.611 -42.507  1.00  1.300          C  
ATOM   8710  CD2 LEU A 541      11.850  51.484 -40.308  1.00  1.300          C  
ATOM   8711  H   LEU A 541      13.520  55.086 -40.401  1.00  1.100          H  
ATOM   8712  HA  LEU A 541      13.432  52.956 -38.498  1.00  1.120          H  
ATOM   8713 1HB  LEU A 541      14.738  53.066 -41.234  1.00  1.560          H  
ATOM   8714 2HB  LEU A 541      14.553  51.581 -40.304  1.00  1.560          H  
ATOM   8715  HG  LEU A 541      12.254  53.259 -41.390  1.00  1.560          H  
ATOM   8716 1HD1 LEU A 541      12.079  51.430 -43.008  1.00  1.560          H  
ATOM   8717 2HD1 LEU A 541      13.635  52.227 -43.133  1.00  1.560          H  
ATOM   8718 3HD1 LEU A 541      13.504  50.655 -42.327  1.00  1.560          H  
ATOM   8719 1HD2 LEU A 541      10.909  51.322 -40.815  1.00  1.560          H  
ATOM   8720 2HD2 LEU A 541      12.339  50.539 -40.124  1.00  1.560          H  
ATOM   8721 3HD2 LEU A 541      11.656  51.986 -39.375  1.00  1.560          H  
ATOM   8722  N   LYS A 542      16.460  54.110 -39.096  1.00  1.030          N  
ATOM   8723  CA  LYS A 542      17.800  54.102 -38.525  1.00  1.090          C  
ATOM   8724  C   LYS A 542      17.774  54.497 -37.051  1.00  1.060          C  
ATOM   8725  O   LYS A 542      18.479  53.886 -36.233  1.00  1.080          O  
ATOM   8726  CB  LYS A 542      18.742  55.002 -39.314  1.00  1.500          C  
ATOM   8727  CG  LYS A 542      19.129  54.431 -40.681  1.00  1.500          C  
ATOM   8728  CD  LYS A 542      20.234  55.240 -41.356  1.00  1.500          C  
ATOM   8729  CE  LYS A 542      19.700  56.554 -41.886  1.00  1.500          C  
ATOM   8730  NZ  LYS A 542      20.708  57.307 -42.685  1.00  1.500          N  
ATOM   8731  H   LYS A 542      16.233  54.706 -39.901  1.00  1.240          H  
ATOM   8732  HA  LYS A 542      18.186  53.085 -38.583  1.00  1.310          H  
ATOM   8733 1HB  LYS A 542      18.252  55.963 -39.467  1.00  1.800          H  
ATOM   8734 2HB  LYS A 542      19.648  55.179 -38.739  1.00  1.800          H  
ATOM   8735 1HG  LYS A 542      19.467  53.402 -40.556  1.00  1.800          H  
ATOM   8736 2HG  LYS A 542      18.251  54.425 -41.324  1.00  1.800          H  
ATOM   8737 1HD  LYS A 542      21.031  55.444 -40.640  1.00  1.800          H  
ATOM   8738 2HD  LYS A 542      20.649  54.667 -42.184  1.00  1.800          H  
ATOM   8739 1HE  LYS A 542      18.831  56.354 -42.516  1.00  1.800          H  
ATOM   8740 2HE  LYS A 542      19.394  57.185 -41.056  1.00  1.800          H  
ATOM   8741 1HZ  LYS A 542      20.238  58.172 -42.997  1.00  1.800          H  
ATOM   8742 2HZ  LYS A 542      21.506  57.535 -42.119  1.00  1.800          H  
ATOM   8743 3HZ  LYS A 542      20.999  56.771 -43.483  1.00  1.800          H  
ATOM   8744  N   THR A 543      16.949  55.493 -36.689  1.00  1.030          N  
ATOM   8745  CA  THR A 543      16.865  55.850 -35.283  1.00  1.030          C  
ATOM   8746  C   THR A 543      16.226  54.717 -34.485  1.00  0.980          C  
ATOM   8747  O   THR A 543      16.663  54.450 -33.367  1.00  1.010          O  
ATOM   8748  CB  THR A 543      16.110  57.177 -35.041  1.00  1.440          C  
ATOM   8749  OG1 THR A 543      14.796  57.114 -35.592  1.00  1.440          O  
ATOM   8750  CG2 THR A 543      16.854  58.326 -35.681  1.00  1.440          C  
ATOM   8751  H   THR A 543      16.430  56.025 -37.402  1.00  1.240          H  
ATOM   8752  HA  THR A 543      17.878  55.988 -34.909  1.00  1.240          H  
ATOM   8753  HB  THR A 543      16.035  57.346 -33.975  1.00  1.730          H  
ATOM   8754  HG1 THR A 543      14.279  56.432 -35.161  1.00  1.730          H  
ATOM   8755 1HG2 THR A 543      16.318  59.255 -35.494  1.00  1.730          H  
ATOM   8756 2HG2 THR A 543      17.854  58.391 -35.257  1.00  1.730          H  
ATOM   8757 3HG2 THR A 543      16.927  58.161 -36.754  1.00  1.730          H  
ATOM   8758  N   TYR A 544      15.246  54.005 -35.062  1.00  0.930          N  
ATOM   8759  CA  TYR A 544      14.619  52.896 -34.345  1.00  0.880          C  
ATOM   8760  C   TYR A 544      15.658  51.821 -34.051  1.00  0.910          C  
ATOM   8761  O   TYR A 544      15.664  51.247 -32.959  1.00  0.910          O  
ATOM   8762  CB  TYR A 544      13.454  52.280 -35.138  1.00  1.250          C  
ATOM   8763  CG  TYR A 544      12.233  53.194 -35.355  1.00  1.250          C  
ATOM   8764  CD1 TYR A 544      11.980  54.293 -34.535  1.00  1.250          C  
ATOM   8765  CD2 TYR A 544      11.363  52.920 -36.403  1.00  1.250          C  
ATOM   8766  CE1 TYR A 544      10.898  55.093 -34.776  1.00  1.250          C  
ATOM   8767  CE2 TYR A 544      10.272  53.728 -36.635  1.00  1.250          C  
ATOM   8768  CZ  TYR A 544      10.049  54.814 -35.828  1.00  1.250          C  
ATOM   8769  OH  TYR A 544       8.982  55.634 -36.045  1.00  1.250          O  
ATOM   8770  H   TYR A 544      14.890  54.304 -35.977  1.00  1.120          H  
ATOM   8771  HA  TYR A 544      14.265  53.246 -33.386  1.00  1.060          H  
ATOM   8772 1HB  TYR A 544      13.813  51.961 -36.115  1.00  1.500          H  
ATOM   8773 2HB  TYR A 544      13.116  51.391 -34.622  1.00  1.500          H  
ATOM   8774  HD1 TYR A 544      12.626  54.541 -33.711  1.00  1.500          H  
ATOM   8775  HD2 TYR A 544      11.549  52.067 -37.047  1.00  1.500          H  
ATOM   8776  HE1 TYR A 544      10.711  55.953 -34.137  1.00  1.500          H  
ATOM   8777  HE2 TYR A 544       9.591  53.515 -37.460  1.00  1.500          H  
ATOM   8778  HH  TYR A 544       9.088  56.433 -35.522  1.00  1.500          H  
ATOM   8779  N   LYS A 545      16.540  51.542 -35.019  1.00  0.960          N  
ATOM   8780  CA  LYS A 545      17.592  50.556 -34.805  1.00  1.010          C  
ATOM   8781  C   LYS A 545      18.520  50.996 -33.681  1.00  1.050          C  
ATOM   8782  O   LYS A 545      18.899  50.181 -32.834  1.00  1.060          O  
ATOM   8783  CB  LYS A 545      18.408  50.343 -36.075  1.00  1.390          C  
ATOM   8784  CG  LYS A 545      17.676  49.620 -37.176  1.00  1.390          C  
ATOM   8785  CD  LYS A 545      18.549  49.485 -38.411  1.00  1.390          C  
ATOM   8786  CE  LYS A 545      17.800  48.795 -39.530  1.00  1.390          C  
ATOM   8787  NZ  LYS A 545      18.613  48.679 -40.762  1.00  1.390          N  
ATOM   8788  H   LYS A 545      16.432  52.004 -35.928  1.00  1.150          H  
ATOM   8789  HA  LYS A 545      17.130  49.613 -34.514  1.00  1.210          H  
ATOM   8790 1HB  LYS A 545      18.717  51.311 -36.466  1.00  1.670          H  
ATOM   8791 2HB  LYS A 545      19.310  49.782 -35.836  1.00  1.670          H  
ATOM   8792 1HG  LYS A 545      17.383  48.630 -36.825  1.00  1.670          H  
ATOM   8793 2HG  LYS A 545      16.774  50.173 -37.431  1.00  1.670          H  
ATOM   8794 1HD  LYS A 545      18.855  50.476 -38.749  1.00  1.670          H  
ATOM   8795 2HD  LYS A 545      19.439  48.907 -38.171  1.00  1.670          H  
ATOM   8796 1HE  LYS A 545      17.511  47.797 -39.206  1.00  1.670          H  
ATOM   8797 2HE  LYS A 545      16.897  49.366 -39.761  1.00  1.670          H  
ATOM   8798 1HZ  LYS A 545      18.031  48.203 -41.469  1.00  1.670          H  
ATOM   8799 2HZ  LYS A 545      18.871  49.589 -41.100  1.00  1.670          H  
ATOM   8800 3HZ  LYS A 545      19.440  48.136 -40.588  1.00  1.670          H  
ATOM   8801  N   ALA A 546      18.891  52.285 -33.663  1.00  1.080          N  
ATOM   8802  CA  ALA A 546      19.750  52.794 -32.601  1.00  1.120          C  
ATOM   8803  C   ALA A 546      19.078  52.639 -31.243  1.00  1.070          C  
ATOM   8804  O   ALA A 546      19.727  52.254 -30.267  1.00  1.100          O  
ATOM   8805  CB  ALA A 546      20.085  54.251 -32.844  1.00  1.550          C  
ATOM   8806  H   ALA A 546      18.603  52.901 -34.433  1.00  1.300          H  
ATOM   8807  HA  ALA A 546      20.667  52.209 -32.599  1.00  1.340          H  
ATOM   8808 1HB  ALA A 546      20.743  54.609 -32.055  1.00  1.860          H  
ATOM   8809 2HB  ALA A 546      20.578  54.351 -33.810  1.00  1.860          H  
ATOM   8810 3HB  ALA A 546      19.167  54.835 -32.844  1.00  1.860          H  
ATOM   8811  N   ILE A 547      17.764  52.883 -31.194  1.00  1.010          N  
ATOM   8812  CA  ILE A 547      17.009  52.758 -29.963  1.00  0.960          C  
ATOM   8813  C   ILE A 547      17.039  51.317 -29.479  1.00  0.920          C  
ATOM   8814  O   ILE A 547      17.281  51.077 -28.295  1.00  0.910          O  
ATOM   8815  CB  ILE A 547      15.551  53.242 -30.139  1.00  1.360          C  
ATOM   8816  CG1 ILE A 547      15.512  54.788 -30.374  1.00  1.360          C  
ATOM   8817  CG2 ILE A 547      14.710  52.839 -28.920  1.00  1.360          C  
ATOM   8818  CD1 ILE A 547      14.178  55.323 -30.882  1.00  1.360          C  
ATOM   8819  H   ILE A 547      17.306  53.233 -32.041  1.00  1.210          H  
ATOM   8820  HA  ILE A 547      17.488  53.377 -29.215  1.00  1.150          H  
ATOM   8821  HB  ILE A 547      15.138  52.779 -31.022  1.00  1.640          H  
ATOM   8822 1HG1 ILE A 547      15.724  55.289 -29.449  1.00  1.640          H  
ATOM   8823 2HG1 ILE A 547      16.283  55.051 -31.081  1.00  1.640          H  
ATOM   8824 1HG2 ILE A 547      13.703  53.148 -29.061  1.00  1.640          H  
ATOM   8825 2HG2 ILE A 547      14.726  51.777 -28.799  1.00  1.640          H  
ATOM   8826 3HG2 ILE A 547      15.083  53.285 -28.034  1.00  1.640          H  
ATOM   8827 1HD1 ILE A 547      14.253  56.401 -31.014  1.00  1.640          H  
ATOM   8828 2HD1 ILE A 547      13.947  54.866 -31.827  1.00  1.640          H  
ATOM   8829 3HD1 ILE A 547      13.390  55.108 -30.179  1.00  1.640          H  
ATOM   8830  N   GLU A 548      16.789  50.360 -30.384  1.00  0.910          N  
ATOM   8831  CA  GLU A 548      16.811  48.947 -30.027  1.00  0.880          C  
ATOM   8832  C   GLU A 548      18.162  48.551 -29.440  1.00  0.930          C  
ATOM   8833  O   GLU A 548      18.226  47.866 -28.409  1.00  0.900          O  
ATOM   8834  CB  GLU A 548      16.501  48.078 -31.270  1.00  1.240          C  
ATOM   8835  CG  GLU A 548      16.452  46.565 -31.038  1.00  1.240          C  
ATOM   8836  CD  GLU A 548      16.056  45.740 -32.297  1.00  1.240          C  
ATOM   8837  OE1 GLU A 548      15.447  46.257 -33.212  1.00  1.240          O  
ATOM   8838  OE2 GLU A 548      16.407  44.602 -32.339  1.00  1.240          O  
ATOM   8839  H   GLU A 548      16.555  50.638 -31.344  1.00  1.090          H  
ATOM   8840  HA  GLU A 548      16.058  48.771 -29.265  1.00  1.060          H  
ATOM   8841 1HB  GLU A 548      15.559  48.367 -31.699  1.00  1.490          H  
ATOM   8842 2HB  GLU A 548      17.259  48.265 -32.028  1.00  1.490          H  
ATOM   8843 1HG  GLU A 548      17.431  46.223 -30.691  1.00  1.490          H  
ATOM   8844 2HG  GLU A 548      15.732  46.362 -30.242  1.00  1.490          H  
ATOM   8845  N   LYS A 549      19.252  48.998 -30.076  1.00  0.990          N  
ATOM   8846  CA  LYS A 549      20.582  48.663 -29.594  1.00  1.040          C  
ATOM   8847  C   LYS A 549      20.849  49.234 -28.206  1.00  1.020          C  
ATOM   8848  O   LYS A 549      21.355  48.527 -27.331  1.00  1.020          O  
ATOM   8849  CB  LYS A 549      21.639  49.171 -30.573  1.00  1.440          C  
ATOM   8850  CG  LYS A 549      21.680  48.410 -31.889  1.00  1.440          C  
ATOM   8851  CD  LYS A 549      22.719  48.986 -32.842  1.00  1.440          C  
ATOM   8852  CE  LYS A 549      22.733  48.230 -34.169  1.00  1.440          C  
ATOM   8853  NZ  LYS A 549      23.732  48.794 -35.125  1.00  1.440          N  
ATOM   8854  H   LYS A 549      19.139  49.544 -30.939  1.00  1.190          H  
ATOM   8855  HA  LYS A 549      20.656  47.582 -29.534  1.00  1.250          H  
ATOM   8856 1HB  LYS A 549      21.439  50.221 -30.800  1.00  1.720          H  
ATOM   8857 2HB  LYS A 549      22.621  49.115 -30.108  1.00  1.720          H  
ATOM   8858 1HG  LYS A 549      21.918  47.372 -31.689  1.00  1.720          H  
ATOM   8859 2HG  LYS A 549      20.700  48.450 -32.359  1.00  1.720          H  
ATOM   8860 1HD  LYS A 549      22.485  50.034 -33.037  1.00  1.720          H  
ATOM   8861 2HD  LYS A 549      23.707  48.929 -32.387  1.00  1.720          H  
ATOM   8862 1HE  LYS A 549      22.975  47.185 -33.981  1.00  1.720          H  
ATOM   8863 2HE  LYS A 549      21.741  48.289 -34.620  1.00  1.720          H  
ATOM   8864 1HZ  LYS A 549      23.708  48.268 -35.988  1.00  1.720          H  
ATOM   8865 2HZ  LYS A 549      23.510  49.761 -35.315  1.00  1.720          H  
ATOM   8866 3HZ  LYS A 549      24.657  48.736 -34.723  1.00  1.720          H  
ATOM   8867  N   ILE A 550      20.473  50.489 -27.981  1.00  1.020          N  
ATOM   8868  CA  ILE A 550      20.692  51.128 -26.694  1.00  1.020          C  
ATOM   8869  C   ILE A 550      19.865  50.489 -25.594  1.00  0.920          C  
ATOM   8870  O   ILE A 550      20.378  50.267 -24.494  1.00  0.950          O  
ATOM   8871  CB  ILE A 550      20.390  52.621 -26.771  1.00  1.430          C  
ATOM   8872  CG1 ILE A 550      21.431  53.310 -27.683  1.00  1.430          C  
ATOM   8873  CG2 ILE A 550      20.375  53.265 -25.320  1.00  1.430          C  
ATOM   8874  CD1 ILE A 550      21.060  54.727 -28.101  1.00  1.430          C  
ATOM   8875  H   ILE A 550      20.065  51.034 -28.752  1.00  1.220          H  
ATOM   8876  HA  ILE A 550      21.741  51.013 -26.436  1.00  1.220          H  
ATOM   8877  HB  ILE A 550      19.447  52.720 -27.258  1.00  1.710          H  
ATOM   8878 1HG1 ILE A 550      22.385  53.342 -27.162  1.00  1.710          H  
ATOM   8879 2HG1 ILE A 550      21.552  52.716 -28.583  1.00  1.710          H  
ATOM   8880 1HG2 ILE A 550      20.148  54.318 -25.376  1.00  1.710          H  
ATOM   8881 2HG2 ILE A 550      19.623  52.788 -24.701  1.00  1.710          H  
ATOM   8882 3HG2 ILE A 550      21.354  53.137 -24.855  1.00  1.710          H  
ATOM   8883 1HD1 ILE A 550      21.843  55.123 -28.746  1.00  1.710          H  
ATOM   8884 2HD1 ILE A 550      20.116  54.705 -28.653  1.00  1.710          H  
ATOM   8885 3HD1 ILE A 550      20.959  55.367 -27.235  1.00  1.710          H  
ATOM   8886  N   LEU A 551      18.573  50.244 -25.841  1.00  0.830          N  
ATOM   8887  CA  LEU A 551      17.736  49.661 -24.805  1.00  0.760          C  
ATOM   8888  C   LEU A 551      18.231  48.288 -24.378  1.00  0.790          C  
ATOM   8889  O   LEU A 551      18.301  48.011 -23.173  1.00  0.800          O  
ATOM   8890  CB  LEU A 551      16.287  49.512 -25.311  1.00  1.090          C  
ATOM   8891  CG  LEU A 551      15.431  50.797 -25.508  1.00  1.090          C  
ATOM   8892  CD1 LEU A 551      14.203  50.445 -26.270  1.00  1.090          C  
ATOM   8893  CD2 LEU A 551      15.003  51.379 -24.173  1.00  1.090          C  
ATOM   8894  H   LEU A 551      18.174  50.465 -26.759  1.00  1.000          H  
ATOM   8895  HA  LEU A 551      17.761  50.315 -23.938  1.00  0.910          H  
ATOM   8896 1HB  LEU A 551      16.334  49.016 -26.288  1.00  1.310          H  
ATOM   8897 2HB  LEU A 551      15.752  48.852 -24.632  1.00  1.310          H  
ATOM   8898  HG  LEU A 551      15.997  51.510 -26.068  1.00  1.310          H  
ATOM   8899 1HD1 LEU A 551      13.603  51.342 -26.432  1.00  1.310          H  
ATOM   8900 2HD1 LEU A 551      14.505  50.028 -27.223  1.00  1.310          H  
ATOM   8901 3HD1 LEU A 551      13.615  49.710 -25.724  1.00  1.310          H  
ATOM   8902 1HD2 LEU A 551      14.394  52.265 -24.337  1.00  1.310          H  
ATOM   8903 2HD2 LEU A 551      14.421  50.633 -23.637  1.00  1.310          H  
ATOM   8904 3HD2 LEU A 551      15.847  51.637 -23.594  1.00  1.310          H  
ATOM   8905  N   ARG A 552      18.646  47.438 -25.332  1.00  0.840          N  
ATOM   8906  CA  ARG A 552      19.078  46.107 -24.928  1.00  0.920          C  
ATOM   8907  C   ARG A 552      20.454  46.151 -24.282  1.00  0.950          C  
ATOM   8908  O   ARG A 552      20.721  45.382 -23.350  1.00  0.970          O  
ATOM   8909  CB  ARG A 552      19.098  45.142 -26.108  1.00  1.260          C  
ATOM   8910  CG  ARG A 552      20.188  45.378 -27.115  1.00  1.260          C  
ATOM   8911  CD  ARG A 552      20.078  44.551 -28.305  1.00  1.260          C  
ATOM   8912  NE  ARG A 552      21.214  44.792 -29.171  1.00  1.260          N  
ATOM   8913  CZ  ARG A 552      21.354  44.359 -30.440  1.00  1.260          C  
ATOM   8914  NH1 ARG A 552      20.412  43.643 -31.022  1.00  1.260          N  
ATOM   8915  NH2 ARG A 552      22.460  44.655 -31.109  1.00  1.260          N  
ATOM   8916  H   ARG A 552      18.586  47.688 -26.327  1.00  1.010          H  
ATOM   8917  HA  ARG A 552      18.365  45.726 -24.198  1.00  1.100          H  
ATOM   8918 1HB  ARG A 552      19.175  44.117 -25.753  1.00  1.510          H  
ATOM   8919 2HB  ARG A 552      18.161  45.241 -26.634  1.00  1.510          H  
ATOM   8920 1HG  ARG A 552      20.153  46.399 -27.434  1.00  1.510          H  
ATOM   8921 2HG  ARG A 552      21.161  45.161 -26.681  1.00  1.510          H  
ATOM   8922 1HD  ARG A 552      20.065  43.497 -28.027  1.00  1.510          H  
ATOM   8923 2HD  ARG A 552      19.164  44.812 -28.844  1.00  1.510          H  
ATOM   8924  HE  ARG A 552      21.972  45.331 -28.770  1.00  1.510          H  
ATOM   8925 1HH1 ARG A 552      19.548  43.382 -30.514  1.00  1.510          H  
ATOM   8926 2HH1 ARG A 552      20.531  43.323 -31.969  1.00  1.510          H  
ATOM   8927 1HH2 ARG A 552      23.190  45.198 -30.664  1.00  1.510          H  
ATOM   8928 2HH2 ARG A 552      22.579  44.331 -32.057  1.00  1.510          H  
ATOM   8929  N   ASN A 553      21.335  47.050 -24.745  1.00  0.990          N  
ATOM   8930  CA  ASN A 553      22.664  47.103 -24.180  1.00  1.050          C  
ATOM   8931  C   ASN A 553      22.600  47.648 -22.770  1.00  1.040          C  
ATOM   8932  O   ASN A 553      23.275  47.131 -21.876  1.00  1.120          O  
ATOM   8933  CB  ASN A 553      23.582  47.948 -25.035  1.00  1.450          C  
ATOM   8934  CG  ASN A 553      23.949  47.290 -26.342  1.00  1.450          C  
ATOM   8935  OD1 ASN A 553      23.794  46.074 -26.538  1.00  1.450          O  
ATOM   8936  ND2 ASN A 553      24.452  48.085 -27.253  1.00  1.450          N  
ATOM   8937  H   ASN A 553      21.110  47.659 -25.538  1.00  1.190          H  
ATOM   8938  HA  ASN A 553      23.062  46.091 -24.126  1.00  1.260          H  
ATOM   8939 1HB  ASN A 553      23.091  48.901 -25.249  1.00  1.740          H  
ATOM   8940 2HB  ASN A 553      24.493  48.166 -24.480  1.00  1.740          H  
ATOM   8941 1HD2 ASN A 553      24.720  47.718 -28.141  1.00  1.740          H  
ATOM   8942 2HD2 ASN A 553      24.565  49.058 -27.060  1.00  1.740          H  
ATOM   8943  N   LYS A 554      21.784  48.683 -22.551  1.00  1.010          N  
ATOM   8944  CA  LYS A 554      21.677  49.256 -21.230  1.00  1.050          C  
ATOM   8945  C   LYS A 554      21.078  48.259 -20.255  1.00  0.940          C  
ATOM   8946  O   LYS A 554      21.490  48.204 -19.098  1.00  0.940          O  
ATOM   8947  CB  LYS A 554      20.893  50.556 -21.246  1.00  1.450          C  
ATOM   8948  CG  LYS A 554      20.762  51.242 -19.872  1.00  1.450          C  
ATOM   8949  CD  LYS A 554      22.108  51.644 -19.264  1.00  1.450          C  
ATOM   8950  CE  LYS A 554      21.929  52.541 -18.024  1.00  1.450          C  
ATOM   8951  NZ  LYS A 554      21.312  51.802 -16.854  1.00  1.450          N  
ATOM   8952  H   LYS A 554      21.251  49.106 -23.318  1.00  1.210          H  
ATOM   8953  HA  LYS A 554      22.682  49.479 -20.891  1.00  1.260          H  
ATOM   8954 1HB  LYS A 554      21.360  51.259 -21.938  1.00  1.740          H  
ATOM   8955 2HB  LYS A 554      19.894  50.347 -21.626  1.00  1.740          H  
ATOM   8956 1HG  LYS A 554      20.220  52.162 -20.026  1.00  1.740          H  
ATOM   8957 2HG  LYS A 554      20.205  50.608 -19.184  1.00  1.740          H  
ATOM   8958 1HD  LYS A 554      22.656  50.754 -18.952  1.00  1.740          H  
ATOM   8959 2HD  LYS A 554      22.706  52.182 -20.005  1.00  1.740          H  
ATOM   8960 1HE  LYS A 554      22.902  52.927 -17.725  1.00  1.740          H  
ATOM   8961 2HE  LYS A 554      21.283  53.382 -18.287  1.00  1.740          H  
ATOM   8962 1HZ  LYS A 554      21.215  52.437 -16.059  1.00  1.740          H  
ATOM   8963 2HZ  LYS A 554      20.400  51.449 -17.106  1.00  1.740          H  
ATOM   8964 3HZ  LYS A 554      21.900  51.026 -16.583  1.00  1.740          H  
ATOM   8965  N   CYS A 555      20.076  47.487 -20.691  1.00  0.990          N  
ATOM   8966  CA  CYS A 555      19.492  46.503 -19.799  1.00  1.010          C  
ATOM   8967  C   CYS A 555      20.537  45.426 -19.454  1.00  1.230          C  
ATOM   8968  O   CYS A 555      20.658  45.012 -18.295  1.00  1.620          O  
ATOM   8969  CB  CYS A 555      18.259  45.886 -20.446  1.00  1.410          C  
ATOM   8970  SG  CYS A 555      16.874  47.063 -20.608  1.00  1.410          S  
ATOM   8971  H   CYS A 555      19.708  47.594 -21.639  1.00  1.190          H  
ATOM   8972  HA  CYS A 555      19.185  47.002 -18.882  1.00  1.210          H  
ATOM   8973 1HB  CYS A 555      18.512  45.519 -21.443  1.00  1.690          H  
ATOM   8974 2HB  CYS A 555      17.918  45.034 -19.854  1.00  1.690          H  
ATOM   8975  HG  CYS A 555      17.399  47.712 -21.683  1.00  1.690          H  
ATOM   8976  N   SER A 556      21.357  45.014 -20.434  1.00  1.510          N  
ATOM   8977  CA  SER A 556      22.402  44.019 -20.192  1.00  1.680          C  
ATOM   8978  C   SER A 556      23.377  44.520 -19.125  1.00  1.720          C  
ATOM   8979  O   SER A 556      23.715  43.791 -18.183  1.00  2.000          O  
ATOM   8980  CB  SER A 556      23.150  43.708 -21.471  1.00  2.280          C  
ATOM   8981  OG  SER A 556      24.149  42.750 -21.250  1.00  2.280          O  
ATOM   8982  H   SER A 556      21.213  45.342 -21.395  1.00  1.810          H  
ATOM   8983  HA  SER A 556      21.932  43.104 -19.832  1.00  2.020          H  
ATOM   8984 1HB  SER A 556      22.447  43.346 -22.222  1.00  2.740          H  
ATOM   8985 2HB  SER A 556      23.597  44.616 -21.860  1.00  2.740          H  
ATOM   8986  HG  SER A 556      24.574  42.618 -22.098  1.00  2.740          H  
ATOM   8987  N   LYS A 557      23.755  45.806 -19.226  1.00  2.190          N  
ATOM   8988  CA  LYS A 557      24.671  46.486 -18.302  1.00  2.650          C  
ATOM   8989  C   LYS A 557      24.216  46.475 -16.841  1.00  3.070          C  
ATOM   8990  O   LYS A 557      24.997  46.846 -15.964  1.00  3.230          O  
ATOM   8991  CB  LYS A 557      24.933  47.938 -18.731  1.00  3.530          C  
ATOM   8992  CG  LYS A 557      25.806  48.121 -19.981  1.00  3.530          C  
ATOM   8993  CD  LYS A 557      25.919  49.611 -20.363  1.00  3.530          C  
ATOM   8994  CE  LYS A 557      26.780  49.830 -21.604  1.00  3.530          C  
ATOM   8995  NZ  LYS A 557      26.765  51.268 -22.044  1.00  3.530          N  
ATOM   8996  H   LYS A 557      23.430  46.326 -20.048  1.00  2.630          H  
ATOM   8997  HA  LYS A 557      25.623  45.958 -18.341  1.00  3.180          H  
ATOM   8998 1HB  LYS A 557      23.985  48.427 -18.922  1.00  4.230          H  
ATOM   8999 2HB  LYS A 557      25.412  48.473 -17.913  1.00  4.230          H  
ATOM   9000 1HG  LYS A 557      26.803  47.737 -19.772  1.00  4.230          H  
ATOM   9001 2HG  LYS A 557      25.398  47.560 -20.806  1.00  4.230          H  
ATOM   9002 1HD  LYS A 557      24.929  50.009 -20.557  1.00  4.230          H  
ATOM   9003 2HD  LYS A 557      26.352  50.164 -19.531  1.00  4.230          H  
ATOM   9004 1HE  LYS A 557      27.806  49.540 -21.379  1.00  4.230          H  
ATOM   9005 2HE  LYS A 557      26.407  49.205 -22.417  1.00  4.230          H  
ATOM   9006 1HZ  LYS A 557      27.343  51.382 -22.864  1.00  4.230          H  
ATOM   9007 2HZ  LYS A 557      25.813  51.534 -22.267  1.00  4.230          H  
ATOM   9008 3HZ  LYS A 557      27.113  51.870 -21.308  1.00  4.230          H  
ATOM   9009  N   SER A 558      22.950  46.113 -16.568  1.00  3.640          N  
ATOM   9010  CA  SER A 558      22.436  46.033 -15.202  1.00  4.390          C  
ATOM   9011  C   SER A 558      23.146  44.919 -14.424  1.00  4.690          C  
ATOM   9012  O   SER A 558      23.099  44.878 -13.190  1.00  4.910          O  
ATOM   9013  CB  SER A 558      20.940  45.763 -15.201  1.00  5.850          C  
ATOM   9014  OG  SER A 558      20.657  44.470 -15.675  1.00  5.850          O  
ATOM   9015  H   SER A 558      22.324  45.828 -17.323  1.00  4.370          H  
ATOM   9016  HA  SER A 558      22.628  46.983 -14.704  1.00  5.270          H  
ATOM   9017 1HB  SER A 558      20.553  45.870 -14.186  1.00  7.020          H  
ATOM   9018 2HB  SER A 558      20.429  46.498 -15.825  1.00  7.020          H  
ATOM   9019  HG  SER A 558      20.676  44.537 -16.651  1.00  7.020          H  
ATOM   9020  N   ALA A 559      23.792  44.004 -15.156  1.00  4.980          N  
ATOM   9021  CA  ALA A 559      24.549  42.895 -14.603  1.00  5.590          C  
ATOM   9022  C   ALA A 559      25.712  43.408 -13.765  1.00  5.750          C  
ATOM   9023  O   ALA A 559      26.335  44.430 -14.076  1.00  5.630          O  
ATOM   9024  CB  ALA A 559      25.072  42.016 -15.724  1.00  7.580          C  
ATOM   9025  H   ALA A 559      23.758  44.095 -16.176  1.00  5.980          H  
ATOM   9026  HA  ALA A 559      23.892  42.313 -13.958  1.00  6.710          H  
ATOM   9027 1HB  ALA A 559      25.625  41.185 -15.313  1.00  9.100          H  
ATOM   9028 2HB  ALA A 559      24.232  41.645 -16.311  1.00  9.100          H  
ATOM   9029 3HB  ALA A 559      25.724  42.608 -16.366  1.00  9.100          H  
ATOM   9030  N   ASP A 560      26.073  42.681 -12.717  1.00  6.250          N  
ATOM   9031  CA  ASP A 560      27.180  43.115 -11.891  1.00  6.640          C  
ATOM   9032  C   ASP A 560      28.479  42.708 -12.566  1.00  6.920          C  
ATOM   9033  O   ASP A 560      29.129  41.716 -12.204  1.00  7.190          O  
ATOM   9034  CB  ASP A 560      27.075  42.527 -10.482  1.00  9.140          C  
ATOM   9035  CG  ASP A 560      28.079  43.121  -9.523  1.00  9.140          C  
ATOM   9036  OD1 ASP A 560      28.849  43.951  -9.956  1.00  9.140          O  
ATOM   9037  OD2 ASP A 560      28.056  42.780  -8.365  1.00  9.140          O  
ATOM   9038  H   ASP A 560      25.599  41.809 -12.493  1.00  7.500          H  
ATOM   9039  HA  ASP A 560      27.154  44.202 -11.811  1.00  7.970          H  
ATOM   9040 1HB  ASP A 560      26.069  42.696 -10.093  1.00 10.970          H  
ATOM   9041 2HB  ASP A 560      27.229  41.446 -10.526  1.00 10.970          H  
ATOM   9042  N   GLY A 561      28.855  43.510 -13.561  1.00  7.180          N  
ATOM   9043  CA  GLY A 561      30.033  43.261 -14.374  1.00  7.650          C  
ATOM   9044  C   GLY A 561      31.274  43.164 -13.506  1.00  7.930          C  
ATOM   9045  O   GLY A 561      32.178  42.390 -13.810  1.00  8.080          O  
ATOM   9046  H   GLY A 561      28.210  44.276 -13.784  1.00  8.620          H  
ATOM   9047 1HA  GLY A 561      29.900  42.339 -14.938  1.00  9.180          H  
ATOM   9048 2HA  GLY A 561      30.150  44.068 -15.097  1.00  9.180          H  
ATOM   9049  N   ALA A 562      31.317  43.938 -12.418  1.00  8.270          N  
ATOM   9050  CA  ALA A 562      32.455  43.910 -11.519  1.00  8.760          C  
ATOM   9051  C   ALA A 562      32.667  42.531 -10.908  1.00  8.720          C  
ATOM   9052  O   ALA A 562      33.816  42.118 -10.726  1.00  8.740          O  
ATOM   9053  CB  ALA A 562      32.267  44.922 -10.410  1.00 12.070          C  
ATOM   9054  H   ALA A 562      30.552  44.578 -12.228  1.00  9.920          H  
ATOM   9055  HA  ALA A 562      33.345  44.167 -12.096  1.00 10.510          H  
ATOM   9056 1HB  ALA A 562      33.138  44.912  -9.756  1.00 14.480          H  
ATOM   9057 2HB  ALA A 562      32.145  45.913 -10.839  1.00 14.480          H  
ATOM   9058 3HB  ALA A 562      31.373  44.659  -9.833  1.00 14.480          H  
ATOM   9059  N   GLU A 563      31.585  41.806 -10.592  1.00  8.890          N  
ATOM   9060  CA  GLU A 563      31.749  40.496  -9.983  1.00  9.080          C  
ATOM   9061  C   GLU A 563      32.277  39.552 -11.032  1.00  8.810          C  
ATOM   9062  O   GLU A 563      33.116  38.693 -10.748  1.00  8.520          O  
ATOM   9063  CB  GLU A 563      30.442  39.964  -9.390  1.00 12.640          C  
ATOM   9064  CG  GLU A 563      30.569  38.582  -8.686  1.00 12.640          C  
ATOM   9065  CD  GLU A 563      31.511  38.583  -7.469  1.00 12.640          C  
ATOM   9066  OE1 GLU A 563      31.759  39.635  -6.934  1.00 12.640          O  
ATOM   9067  OE2 GLU A 563      31.970  37.521  -7.083  1.00 12.640          O  
ATOM   9068  H   GLU A 563      30.643  42.147 -10.807  1.00 10.670          H  
ATOM   9069  HA  GLU A 563      32.483  40.572  -9.181  1.00 10.900          H  
ATOM   9070 1HB  GLU A 563      30.053  40.683  -8.665  1.00 15.160          H  
ATOM   9071 2HB  GLU A 563      29.696  39.874 -10.183  1.00 15.160          H  
ATOM   9072 1HG  GLU A 563      29.575  38.273  -8.353  1.00 15.160          H  
ATOM   9073 2HG  GLU A 563      30.917  37.843  -9.408  1.00 15.160          H  
ATOM   9074  N   ALA A 564      31.762  39.686 -12.255  1.00  9.100          N  
ATOM   9075  CA  ALA A 564      32.232  38.833 -13.333  1.00  9.110          C  
ATOM   9076  C   ALA A 564      33.738  39.072 -13.575  1.00  8.210          C  
ATOM   9077  O   ALA A 564      34.497  38.115 -13.762  1.00  8.010          O  
ATOM   9078  CB  ALA A 564      31.421  39.092 -14.588  1.00 12.750          C  
ATOM   9079  H   ALA A 564      31.024  40.387 -12.402  1.00 10.920          H  
ATOM   9080  HA  ALA A 564      32.094  37.795 -13.034  1.00 10.930          H  
ATOM   9081 1HB  ALA A 564      31.754  38.445 -15.385  1.00 15.300          H  
ATOM   9082 2HB  ALA A 564      30.368  38.900 -14.381  1.00 15.300          H  
ATOM   9083 3HB  ALA A 564      31.548  40.129 -14.890  1.00 15.300          H  
ATOM   9084  N   ASP A 565      34.183  40.344 -13.520  1.00  7.840          N  
ATOM   9085  CA  ASP A 565      35.598  40.653 -13.721  1.00  7.210          C  
ATOM   9086  C   ASP A 565      36.460  40.018 -12.642  1.00  7.000          C  
ATOM   9087  O   ASP A 565      37.542  39.501 -12.930  1.00  6.710          O  
ATOM   9088  CB  ASP A 565      35.859  42.162 -13.721  1.00 10.350          C  
ATOM   9089  CG  ASP A 565      35.379  42.913 -14.974  1.00 10.350          C  
ATOM   9090  OD1 ASP A 565      35.070  42.296 -15.969  1.00 10.350          O  
ATOM   9091  OD2 ASP A 565      35.359  44.121 -14.916  1.00 10.350          O  
ATOM   9092  H   ASP A 565      33.510  41.110 -13.410  1.00  9.410          H  
ATOM   9093  HA  ASP A 565      35.902  40.249 -14.685  1.00  8.650          H  
ATOM   9094 1HB  ASP A 565      35.364  42.600 -12.855  1.00 12.420          H  
ATOM   9095 2HB  ASP A 565      36.927  42.338 -13.601  1.00 12.420          H  
ATOM   9096  N   VAL A 566      35.975  40.030 -11.398  1.00  7.420          N  
ATOM   9097  CA  VAL A 566      36.702  39.391 -10.313  1.00  7.630          C  
ATOM   9098  C   VAL A 566      36.737  37.881 -10.497  1.00  7.570          C  
ATOM   9099  O   VAL A 566      37.793  37.266 -10.368  1.00  7.620          O  
ATOM   9100  CB  VAL A 566      36.090  39.734  -8.939  1.00 10.600          C  
ATOM   9101  CG1 VAL A 566      36.748  38.885  -7.824  1.00 10.600          C  
ATOM   9102  CG2 VAL A 566      36.311  41.213  -8.655  1.00 10.600          C  
ATOM   9103  H   VAL A 566      35.105  40.542 -11.213  1.00  8.900          H  
ATOM   9104  HA  VAL A 566      37.725  39.763 -10.328  1.00  9.160          H  
ATOM   9105  HB  VAL A 566      35.017  39.514  -8.953  1.00 12.720          H  
ATOM   9106 1HG1 VAL A 566      36.301  39.149  -6.866  1.00 12.720          H  
ATOM   9107 2HG1 VAL A 566      36.589  37.822  -8.005  1.00 12.720          H  
ATOM   9108 3HG1 VAL A 566      37.820  39.088  -7.795  1.00 12.720          H  
ATOM   9109 1HG2 VAL A 566      35.873  41.468  -7.692  1.00 12.720          H  
ATOM   9110 2HG2 VAL A 566      37.380  41.422  -8.638  1.00 12.720          H  
ATOM   9111 3HG2 VAL A 566      35.846  41.808  -9.429  1.00 12.720          H  
ATOM   9112  N   HIS A 567      35.585  37.281 -10.814  1.00  7.730          N  
ATOM   9113  CA  HIS A 567      35.452  35.839 -10.999  1.00  7.890          C  
ATOM   9114  C   HIS A 567      36.438  35.324 -12.041  1.00  7.350          C  
ATOM   9115  O   HIS A 567      37.072  34.279 -11.858  1.00  7.440          O  
ATOM   9116  CB  HIS A 567      34.005  35.472 -11.350  1.00 10.980          C  
ATOM   9117  CG  HIS A 567      33.776  33.997 -11.515  1.00 10.980          C  
ATOM   9118  ND1 HIS A 567      33.483  33.398 -12.742  1.00 10.980          N  
ATOM   9119  CD2 HIS A 567      33.840  32.991 -10.610  1.00 10.980          C  
ATOM   9120  CE1 HIS A 567      33.380  32.090 -12.565  1.00 10.980          C  
ATOM   9121  NE2 HIS A 567      33.590  31.821 -11.285  1.00 10.980          N  
ATOM   9122  H   HIS A 567      34.740  37.851 -10.899  1.00  9.280          H  
ATOM   9123  HA  HIS A 567      35.674  35.343 -10.062  1.00  9.470          H  
ATOM   9124 1HB  HIS A 567      33.341  35.839 -10.567  1.00 13.180          H  
ATOM   9125 2HB  HIS A 567      33.723  35.976 -12.257  1.00 13.180          H  
ATOM   9126  HD2 HIS A 567      34.060  33.090  -9.546  1.00 13.180          H  
ATOM   9127  HE1 HIS A 567      33.162  31.356 -13.341  1.00 13.180          H  
ATOM   9128  HE2 HIS A 567      33.576  30.901 -10.866  1.00 13.180          H  
ATOM   9129  N   ALA A 568      36.639  36.100 -13.099  1.00  7.010          N  
ATOM   9130  CA  ALA A 568      37.563  35.759 -14.170  1.00  6.820          C  
ATOM   9131  C   ALA A 568      38.996  35.519 -13.668  1.00  6.130          C  
ATOM   9132  O   ALA A 568      39.783  34.860 -14.351  1.00  6.450          O  
ATOM   9133  CB  ALA A 568      37.614  36.881 -15.197  1.00  9.620          C  
ATOM   9134  H   ALA A 568      36.050  36.935 -13.200  1.00  8.410          H  
ATOM   9135  HA  ALA A 568      37.202  34.846 -14.640  1.00  8.180          H  
ATOM   9136 1HB  ALA A 568      38.287  36.603 -16.003  1.00 11.550          H  
ATOM   9137 2HB  ALA A 568      36.639  37.080 -15.598  1.00 11.550          H  
ATOM   9138 3HB  ALA A 568      37.985  37.781 -14.715  1.00 11.550          H  
ATOM   9139  N   GLY A 569      39.375  36.132 -12.538  1.00  5.490          N  
ATOM   9140  CA  GLY A 569      40.718  36.025 -11.984  1.00  5.110          C  
ATOM   9141  C   GLY A 569      40.840  35.005 -10.843  1.00  4.820          C  
ATOM   9142  O   GLY A 569      41.880  34.941 -10.180  1.00  4.840          O  
ATOM   9143  H   GLY A 569      38.685  36.639 -11.978  1.00  6.590          H  
ATOM   9144 1HA  GLY A 569      41.411  35.760 -12.780  1.00  6.130          H  
ATOM   9145 2HA  GLY A 569      41.021  37.005 -11.619  1.00  6.130          H  
ATOM   9146  N   VAL A 570      39.785  34.234 -10.589  1.00  4.880          N  
ATOM   9147  CA  VAL A 570      39.780  33.275  -9.490  1.00  4.960          C  
ATOM   9148  C   VAL A 570      40.488  31.970  -9.812  1.00  4.760          C  
ATOM   9149  O   VAL A 570      40.255  31.353 -10.851  1.00  4.970          O  
ATOM   9150  CB  VAL A 570      38.330  32.994  -9.032  1.00  6.910          C  
ATOM   9151  CG1 VAL A 570      38.276  31.870  -7.971  1.00  6.910          C  
ATOM   9152  CG2 VAL A 570      37.765  34.278  -8.431  1.00  6.910          C  
ATOM   9153  H   VAL A 570      38.948  34.318 -11.175  1.00  5.860          H  
ATOM   9154  HA  VAL A 570      40.300  33.737  -8.651  1.00  5.950          H  
ATOM   9155  HB  VAL A 570      37.731  32.691  -9.894  1.00  8.290          H  
ATOM   9156 1HG1 VAL A 570      37.242  31.715  -7.672  1.00  8.290          H  
ATOM   9157 2HG1 VAL A 570      38.663  30.939  -8.383  1.00  8.290          H  
ATOM   9158 3HG1 VAL A 570      38.866  32.153  -7.100  1.00  8.290          H  
ATOM   9159 1HG2 VAL A 570      36.737  34.114  -8.116  1.00  8.290          H  
ATOM   9160 2HG2 VAL A 570      38.366  34.575  -7.575  1.00  8.290          H  
ATOM   9161 3HG2 VAL A 570      37.800  35.061  -9.173  1.00  8.290          H  
ATOM   9162  N   ASP A 571      41.363  31.563  -8.895  1.00  4.700          N  
ATOM   9163  CA  ASP A 571      42.102  30.316  -8.996  1.00  4.690          C  
ATOM   9164  C   ASP A 571      41.187  29.224  -8.441  1.00  4.620          C  
ATOM   9165  O   ASP A 571      40.947  29.149  -7.230  1.00  5.220          O  
ATOM   9166  CB  ASP A 571      43.409  30.390  -8.190  1.00  6.570          C  
ATOM   9167  CG  ASP A 571      44.311  29.163  -8.354  1.00  6.570          C  
ATOM   9168  OD1 ASP A 571      43.924  28.263  -9.056  1.00  6.570          O  
ATOM   9169  OD2 ASP A 571      45.380  29.147  -7.782  1.00  6.570          O  
ATOM   9170  H   ASP A 571      41.510  32.151  -8.087  1.00  5.640          H  
ATOM   9171  HA  ASP A 571      42.322  30.103 -10.042  1.00  5.630          H  
ATOM   9172 1HB  ASP A 571      43.970  31.274  -8.494  1.00  7.880          H  
ATOM   9173 2HB  ASP A 571      43.174  30.500  -7.132  1.00  7.880          H  
ATOM   9174  N   ASP A 572      40.608  28.408  -9.316  1.00  4.330          N  
ATOM   9175  CA  ASP A 572      39.615  27.421  -8.892  1.00  4.760          C  
ATOM   9176  C   ASP A 572      40.277  26.175  -8.298  1.00  4.810          C  
ATOM   9177  O   ASP A 572      40.273  25.095  -8.894  1.00  5.070          O  
ATOM   9178  CB  ASP A 572      38.730  27.036 -10.087  1.00  6.490          C  
ATOM   9179  CG  ASP A 572      37.469  26.197  -9.737  1.00  6.490          C  
ATOM   9180  OD1 ASP A 572      37.092  26.121  -8.579  1.00  6.490          O  
ATOM   9181  OD2 ASP A 572      36.875  25.670 -10.656  1.00  6.490          O  
ATOM   9182  H   ASP A 572      40.850  28.498 -10.293  1.00  5.200          H  
ATOM   9183  HA  ASP A 572      38.986  27.870  -8.123  1.00  5.710          H  
ATOM   9184 1HB  ASP A 572      38.405  27.948 -10.591  1.00  7.790          H  
ATOM   9185 2HB  ASP A 572      39.329  26.472 -10.804  1.00  7.790          H  
ATOM   9186  N   GLU A 573      40.867  26.359  -7.123  1.00  4.950          N  
ATOM   9187  CA  GLU A 573      41.567  25.305  -6.403  1.00  5.320          C  
ATOM   9188  C   GLU A 573      40.629  24.157  -6.083  1.00  5.150          C  
ATOM   9189  O   GLU A 573      39.503  24.379  -5.639  1.00  5.590          O  
ATOM   9190  CB  GLU A 573      42.178  25.842  -5.107  1.00  7.300          C  
ATOM   9191  CG  GLU A 573      42.983  24.814  -4.314  1.00  7.300          C  
ATOM   9192  CD  GLU A 573      43.617  25.390  -3.091  1.00  7.300          C  
ATOM   9193  OE1 GLU A 573      43.479  26.568  -2.874  1.00  7.300          O  
ATOM   9194  OE2 GLU A 573      44.241  24.654  -2.369  1.00  7.300          O  
ATOM   9195  H   GLU A 573      40.834  27.313  -6.754  1.00  5.940          H  
ATOM   9196  HA  GLU A 573      42.369  24.927  -7.037  1.00  6.380          H  
ATOM   9197 1HB  GLU A 573      42.833  26.684  -5.340  1.00  8.760          H  
ATOM   9198 2HB  GLU A 573      41.384  26.214  -4.460  1.00  8.760          H  
ATOM   9199 1HG  GLU A 573      42.323  24.008  -4.004  1.00  8.760          H  
ATOM   9200 2HG  GLU A 573      43.753  24.390  -4.954  1.00  8.760          H  
ATOM   9201  N   ASP A 574      41.089  22.932  -6.324  1.00  4.890          N  
ATOM   9202  CA  ASP A 574      40.309  21.742  -6.019  1.00  4.920          C  
ATOM   9203  C   ASP A 574      40.660  21.273  -4.601  1.00  4.450          C  
ATOM   9204  O   ASP A 574      41.682  20.612  -4.396  1.00  4.710          O  
ATOM   9205  CB  ASP A 574      40.602  20.643  -7.056  1.00  6.880          C  
ATOM   9206  CG  ASP A 574      39.723  19.381  -6.937  1.00  6.880          C  
ATOM   9207  OD1 ASP A 574      38.987  19.259  -5.986  1.00  6.880          O  
ATOM   9208  OD2 ASP A 574      39.795  18.557  -7.825  1.00  6.880          O  
ATOM   9209  H   ASP A 574      42.012  22.827  -6.714  1.00  5.870          H  
ATOM   9210  HA  ASP A 574      39.247  21.991  -6.052  1.00  5.900          H  
ATOM   9211 1HB  ASP A 574      40.471  21.057  -8.056  1.00  8.250          H  
ATOM   9212 2HB  ASP A 574      41.644  20.339  -6.967  1.00  8.250          H  
ATOM   9213  N   ALA A 575      39.869  21.684  -3.612  1.00  4.130          N  
ATOM   9214  CA  ALA A 575      40.145  21.370  -2.215  1.00  3.920          C  
ATOM   9215  C   ALA A 575      38.845  21.421  -1.428  1.00  3.860          C  
ATOM   9216  O   ALA A 575      37.973  22.243  -1.715  1.00  4.020          O  
ATOM   9217  CB  ALA A 575      41.164  22.343  -1.646  1.00  5.570          C  
ATOM   9218  H   ALA A 575      39.041  22.221  -3.836  1.00  4.960          H  
ATOM   9219  HA  ALA A 575      40.538  20.355  -2.157  1.00  4.700          H  
ATOM   9220 1HB  ALA A 575      41.366  22.093  -0.606  1.00  6.690          H  
ATOM   9221 2HB  ALA A 575      42.092  22.281  -2.220  1.00  6.690          H  
ATOM   9222 3HB  ALA A 575      40.775  23.359  -1.705  1.00  6.690          H  
ATOM   9223  N   PHE A 576      38.708  20.552  -0.430  1.00  3.880          N  
ATOM   9224  CA  PHE A 576      37.486  20.538   0.357  1.00  3.840          C  
ATOM   9225  C   PHE A 576      37.703  19.804   1.679  1.00  3.310          C  
ATOM   9226  O   PHE A 576      38.811  19.315   1.903  1.00  3.140          O  
ATOM   9227  CB  PHE A 576      36.409  19.900  -0.499  1.00  5.390          C  
ATOM   9228  CG  PHE A 576      36.535  18.462  -0.848  1.00  5.390          C  
ATOM   9229  CD1 PHE A 576      35.779  17.537  -0.169  1.00  5.390          C  
ATOM   9230  CD2 PHE A 576      37.345  18.030  -1.881  1.00  5.390          C  
ATOM   9231  CE1 PHE A 576      35.810  16.226  -0.522  1.00  5.390          C  
ATOM   9232  CE2 PHE A 576      37.393  16.702  -2.220  1.00  5.390          C  
ATOM   9233  CZ  PHE A 576      36.617  15.798  -1.540  1.00  5.390          C  
ATOM   9234  H   PHE A 576      39.450  19.896  -0.224  1.00  4.660          H  
ATOM   9235  HA  PHE A 576      37.209  21.574   0.556  1.00  4.610          H  
ATOM   9236 1HB  PHE A 576      35.462  20.024  -0.082  1.00  6.470          H  
ATOM   9237 2HB  PHE A 576      36.383  20.438  -1.423  1.00  6.470          H  
ATOM   9238  HD1 PHE A 576      35.125  17.866   0.636  1.00  6.470          H  
ATOM   9239  HD2 PHE A 576      37.943  18.755  -2.440  1.00  6.470          H  
ATOM   9240  HE1 PHE A 576      35.186  15.514   0.003  1.00  6.470          H  
ATOM   9241  HE2 PHE A 576      38.038  16.369  -3.040  1.00  6.470          H  
ATOM   9242  HZ  PHE A 576      36.636  14.742  -1.812  1.00  6.470          H  
ATOM   9243  N   PRO A 577      36.749  19.869   2.637  1.00  3.250          N  
ATOM   9244  CA  PRO A 577      36.640  19.084   3.870  1.00  2.910          C  
ATOM   9245  C   PRO A 577      35.946  17.703   3.690  1.00  2.630          C  
ATOM   9246  O   PRO A 577      34.747  17.643   3.935  1.00  2.950          O  
ATOM   9247  CB  PRO A 577      35.799  20.003   4.764  1.00  4.370          C  
ATOM   9248  CG  PRO A 577      34.893  20.732   3.823  1.00  4.370          C  
ATOM   9249  CD  PRO A 577      35.690  20.930   2.553  1.00  4.370          C  
ATOM   9250  HA  PRO A 577      37.634  18.977   4.319  1.00  3.490          H  
ATOM   9251 1HB  PRO A 577      35.247  19.403   5.509  1.00  5.240          H  
ATOM   9252 2HB  PRO A 577      36.458  20.681   5.328  1.00  5.240          H  
ATOM   9253 1HG  PRO A 577      33.983  20.138   3.660  1.00  5.240          H  
ATOM   9254 2HG  PRO A 577      34.567  21.681   4.275  1.00  5.240          H  
ATOM   9255 1HD  PRO A 577      34.993  20.762   1.763  1.00  5.240          H  
ATOM   9256 2HD  PRO A 577      36.114  21.931   2.520  1.00  5.240          H  
ATOM   9257  N   PRO A 578      36.592  16.633   3.172  1.00  2.240          N  
ATOM   9258  CA  PRO A 578      35.995  15.331   2.917  1.00  2.070          C  
ATOM   9259  C   PRO A 578      35.641  14.589   4.180  1.00  2.100          C  
ATOM   9260  O   PRO A 578      36.263  14.795   5.220  1.00  2.300          O  
ATOM   9261  CB  PRO A 578      37.131  14.560   2.231  1.00  3.100          C  
ATOM   9262  CG  PRO A 578      38.378  15.217   2.722  1.00  3.100          C  
ATOM   9263  CD  PRO A 578      38.018  16.675   2.835  1.00  3.100          C  
ATOM   9264  HA  PRO A 578      35.113  15.447   2.275  1.00  2.480          H  
ATOM   9265 1HB  PRO A 578      37.087  13.523   2.543  1.00  3.730          H  
ATOM   9266 2HB  PRO A 578      37.037  14.559   1.158  1.00  3.730          H  
ATOM   9267 1HG  PRO A 578      38.682  14.783   3.689  1.00  3.730          H  
ATOM   9268 2HG  PRO A 578      39.201  15.042   2.016  1.00  3.730          H  
ATOM   9269 1HD  PRO A 578      38.625  17.164   3.598  1.00  3.730          H  
ATOM   9270 2HD  PRO A 578      38.150  17.094   1.842  1.00  3.730          H  
ATOM   9271  N   TYR A 579      34.719  13.647   4.041  1.00  2.100          N  
ATOM   9272  CA  TYR A 579      34.315  12.767   5.117  1.00  2.180          C  
ATOM   9273  C   TYR A 579      34.394  11.302   4.669  1.00  2.030          C  
ATOM   9274  O   TYR A 579      33.383  10.609   4.549  1.00  2.240          O  
ATOM   9275  CB  TYR A 579      32.885  13.128   5.512  1.00  3.020          C  
ATOM   9276  CG  TYR A 579      32.738  14.606   5.826  1.00  3.020          C  
ATOM   9277  CD1 TYR A 579      32.181  15.462   4.874  1.00  3.020          C  
ATOM   9278  CD2 TYR A 579      33.179  15.115   7.035  1.00  3.020          C  
ATOM   9279  CE1 TYR A 579      32.072  16.810   5.147  1.00  3.020          C  
ATOM   9280  CE2 TYR A 579      33.070  16.464   7.294  1.00  3.020          C  
ATOM   9281  CZ  TYR A 579      32.522  17.305   6.357  1.00  3.020          C  
ATOM   9282  OH  TYR A 579      32.425  18.649   6.619  1.00  3.020          O  
ATOM   9283  H   TYR A 579      34.253  13.558   3.156  1.00  2.520          H  
ATOM   9284  HA  TYR A 579      34.987  12.905   5.963  1.00  2.620          H  
ATOM   9285 1HB  TYR A 579      32.198  12.878   4.698  1.00  3.620          H  
ATOM   9286 2HB  TYR A 579      32.582  12.556   6.388  1.00  3.620          H  
ATOM   9287  HD1 TYR A 579      31.837  15.070   3.914  1.00  3.620          H  
ATOM   9288  HD2 TYR A 579      33.623  14.453   7.777  1.00  3.620          H  
ATOM   9289  HE1 TYR A 579      31.647  17.483   4.417  1.00  3.620          H  
ATOM   9290  HE2 TYR A 579      33.423  16.865   8.242  1.00  3.620          H  
ATOM   9291  HH  TYR A 579      32.069  19.094   5.847  1.00  3.620          H  
ATOM   9292  N   VAL A 580      35.604  10.836   4.381  1.00  2.090          N  
ATOM   9293  CA  VAL A 580      35.829   9.466   3.924  1.00  2.270          C  
ATOM   9294  C   VAL A 580      37.064   8.879   4.597  1.00  2.380          C  
ATOM   9295  O   VAL A 580      38.098   9.541   4.680  1.00  2.770          O  
ATOM   9296  CB  VAL A 580      35.927   9.418   2.379  1.00  3.110          C  
ATOM   9297  CG1 VAL A 580      37.037  10.333   1.883  1.00  3.110          C  
ATOM   9298  CG2 VAL A 580      36.185   7.974   1.903  1.00  3.110          C  
ATOM   9299  H   VAL A 580      36.414  11.429   4.522  1.00  2.510          H  
ATOM   9300  HA  VAL A 580      34.968   8.861   4.213  1.00  2.720          H  
ATOM   9301  HB  VAL A 580      34.984   9.768   1.960  1.00  3.730          H  
ATOM   9302 1HG1 VAL A 580      37.067  10.300   0.797  1.00  3.730          H  
ATOM   9303 2HG1 VAL A 580      36.833  11.336   2.204  1.00  3.730          H  
ATOM   9304 3HG1 VAL A 580      37.997  10.016   2.274  1.00  3.730          H  
ATOM   9305 1HG2 VAL A 580      36.232   7.963   0.816  1.00  3.730          H  
ATOM   9306 2HG2 VAL A 580      37.131   7.601   2.297  1.00  3.730          H  
ATOM   9307 3HG2 VAL A 580      35.374   7.325   2.231  1.00  3.730          H  
ATOM   9308  N   LEU A 581      36.968   7.636   5.057  1.00  2.650          N  
ATOM   9309  CA  LEU A 581      38.124   7.001   5.671  1.00  3.060          C  
ATOM   9310  C   LEU A 581      38.702   5.908   4.774  1.00  3.090          C  
ATOM   9311  O   LEU A 581      38.068   4.878   4.547  1.00  3.490          O  
ATOM   9312  CB  LEU A 581      37.721   6.412   7.029  1.00  4.120          C  
ATOM   9313  CG  LEU A 581      37.101   7.410   8.048  1.00  4.120          C  
ATOM   9314  CD1 LEU A 581      36.696   6.643   9.291  1.00  4.120          C  
ATOM   9315  CD2 LEU A 581      38.103   8.524   8.399  1.00  4.120          C  
ATOM   9316  H   LEU A 581      36.098   7.143   4.971  1.00  3.180          H  
ATOM   9317  HA  LEU A 581      38.903   7.738   5.816  1.00  3.670          H  
ATOM   9318 1HB  LEU A 581      37.003   5.610   6.865  1.00  4.940          H  
ATOM   9319 2HB  LEU A 581      38.602   5.988   7.497  1.00  4.940          H  
ATOM   9320  HG  LEU A 581      36.203   7.858   7.620  1.00  4.940          H  
ATOM   9321 1HD1 LEU A 581      36.241   7.327  10.006  1.00  4.940          H  
ATOM   9322 2HD1 LEU A 581      35.976   5.870   9.022  1.00  4.940          H  
ATOM   9323 3HD1 LEU A 581      37.574   6.182   9.738  1.00  4.940          H  
ATOM   9324 1HD2 LEU A 581      37.644   9.203   9.117  1.00  4.940          H  
ATOM   9325 2HD2 LEU A 581      38.999   8.087   8.838  1.00  4.940          H  
ATOM   9326 3HD2 LEU A 581      38.374   9.088   7.511  1.00  4.940          H  
ATOM   9327  N   ARG A 582      39.939   6.131   4.319  1.00  3.240          N  
ATOM   9328  CA  ARG A 582      40.631   5.224   3.396  1.00  3.680          C  
ATOM   9329  C   ARG A 582      40.664   3.731   3.783  1.00  3.570          C  
ATOM   9330  O   ARG A 582      40.585   2.899   2.879  1.00  3.460          O  
ATOM   9331  CB  ARG A 582      42.050   5.725   3.104  1.00  4.980          C  
ATOM   9332  CG  ARG A 582      42.944   4.766   2.291  1.00  4.980          C  
ATOM   9333  CD  ARG A 582      42.459   4.537   0.897  1.00  4.980          C  
ATOM   9334  NE  ARG A 582      43.284   3.555   0.210  1.00  4.980          N  
ATOM   9335  CZ  ARG A 582      43.125   2.207   0.293  1.00  4.980          C  
ATOM   9336  NH1 ARG A 582      42.170   1.679   1.047  1.00  4.980          N  
ATOM   9337  NH2 ARG A 582      43.943   1.411  -0.387  1.00  4.980          N  
ATOM   9338  H   ARG A 582      40.387   7.002   4.580  1.00  3.890          H  
ATOM   9339  HA  ARG A 582      40.088   5.291   2.450  1.00  4.420          H  
ATOM   9340 1HB  ARG A 582      41.977   6.640   2.517  1.00  5.970          H  
ATOM   9341 2HB  ARG A 582      42.582   5.986   4.004  1.00  5.970          H  
ATOM   9342 1HG  ARG A 582      43.935   5.206   2.213  1.00  5.970          H  
ATOM   9343 2HG  ARG A 582      43.035   3.807   2.802  1.00  5.970          H  
ATOM   9344 1HD  ARG A 582      41.433   4.195   0.876  1.00  5.970          H  
ATOM   9345 2HD  ARG A 582      42.528   5.473   0.346  1.00  5.970          H  
ATOM   9346  HE  ARG A 582      44.029   3.903  -0.379  1.00  5.970          H  
ATOM   9347 1HH1 ARG A 582      41.525   2.279   1.587  1.00  5.970          H  
ATOM   9348 2HH1 ARG A 582      42.061   0.677   1.106  1.00  5.970          H  
ATOM   9349 1HH2 ARG A 582      44.674   1.807  -0.961  1.00  5.970          H  
ATOM   9350 2HH2 ARG A 582      43.835   0.409  -0.329  1.00  5.970          H  
ATOM   9351  N   PRO A 583      40.861   3.332   5.061  1.00  4.000          N  
ATOM   9352  CA  PRO A 583      40.867   1.949   5.512  1.00  4.170          C  
ATOM   9353  C   PRO A 583      39.551   1.200   5.256  1.00  3.720          C  
ATOM   9354  O   PRO A 583      39.511  -0.026   5.350  1.00  4.090          O  
ATOM   9355  CB  PRO A 583      41.136   2.078   7.018  1.00  6.250          C  
ATOM   9356  CG  PRO A 583      41.846   3.394   7.172  1.00  6.250          C  
ATOM   9357  CD  PRO A 583      41.209   4.290   6.153  1.00  6.250          C  
ATOM   9358  HA  PRO A 583      41.699   1.425   5.021  1.00  5.000          H  
ATOM   9359 1HB  PRO A 583      40.184   2.037   7.569  1.00  7.510          H  
ATOM   9360 2HB  PRO A 583      41.741   1.226   7.364  1.00  7.510          H  
ATOM   9361 1HG  PRO A 583      41.729   3.770   8.201  1.00  7.510          H  
ATOM   9362 2HG  PRO A 583      42.927   3.265   7.005  1.00  7.510          H  
ATOM   9363 1HD  PRO A 583      40.323   4.714   6.602  1.00  7.510          H  
ATOM   9364 2HD  PRO A 583      41.929   5.033   5.856  1.00  7.510          H  
ATOM   9365  N   ASP A 584      38.450   1.916   5.017  1.00  3.370          N  
ATOM   9366  CA  ASP A 584      37.185   1.238   4.810  1.00  3.420          C  
ATOM   9367  C   ASP A 584      36.997   0.790   3.363  1.00  3.350          C  
ATOM   9368  O   ASP A 584      36.747   1.605   2.468  1.00  3.660          O  
ATOM   9369  CB  ASP A 584      36.010   2.134   5.197  1.00  4.770          C  
ATOM   9370  CG  ASP A 584      34.673   1.398   5.092  1.00  4.770          C  
ATOM   9371  OD1 ASP A 584      34.702   0.210   4.754  1.00  4.770          O  
ATOM   9372  OD2 ASP A 584      33.649   2.003   5.316  1.00  4.770          O  
ATOM   9373  H   ASP A 584      38.462   2.934   4.922  1.00  4.040          H  
ATOM   9374  HA  ASP A 584      37.165   0.352   5.444  1.00  4.100          H  
ATOM   9375 1HB  ASP A 584      36.143   2.484   6.219  1.00  5.720          H  
ATOM   9376 2HB  ASP A 584      35.997   3.015   4.552  1.00  5.720          H  
ATOM   9377  N   ASP A 585      37.048  -0.522   3.134  1.00  3.440          N  
ATOM   9378  CA  ASP A 585      36.931  -1.093   1.792  1.00  3.720          C  
ATOM   9379  C   ASP A 585      35.592  -0.739   1.143  1.00  3.430          C  
ATOM   9380  O   ASP A 585      35.455  -0.789  -0.083  1.00  3.740          O  
ATOM   9381  CB  ASP A 585      37.059  -2.621   1.825  1.00  5.100          C  
ATOM   9382  CG  ASP A 585      38.474  -3.138   2.110  1.00  5.100          C  
ATOM   9383  OD1 ASP A 585      39.407  -2.377   2.047  1.00  5.100          O  
ATOM   9384  OD2 ASP A 585      38.595  -4.306   2.393  1.00  5.100          O  
ATOM   9385  H   ASP A 585      37.235  -1.130   3.921  1.00  4.130          H  
ATOM   9386  HA  ASP A 585      37.731  -0.684   1.176  1.00  4.460          H  
ATOM   9387 1HB  ASP A 585      36.388  -3.018   2.587  1.00  6.120          H  
ATOM   9388 2HB  ASP A 585      36.731  -3.027   0.866  1.00  6.120          H  
ATOM   9389  N   GLY A 586      34.582  -0.465   1.974  1.00  3.260          N  
ATOM   9390  CA  GLY A 586      33.244  -0.127   1.520  1.00  3.220          C  
ATOM   9391  C   GLY A 586      32.971   1.371   1.638  1.00  2.600          C  
ATOM   9392  O   GLY A 586      31.819   1.805   1.528  1.00  2.640          O  
ATOM   9393  H   GLY A 586      34.758  -0.422   2.990  1.00  3.910          H  
ATOM   9394 1HA  GLY A 586      33.118  -0.442   0.486  1.00  3.860          H  
ATOM   9395 2HA  GLY A 586      32.517  -0.675   2.118  1.00  3.860          H  
ATOM   9396  N   GLY A 587      34.013   2.162   1.884  1.00  2.430          N  
ATOM   9397  CA  GLY A 587      33.850   3.584   2.105  1.00  2.440          C  
ATOM   9398  C   GLY A 587      33.326   4.273   0.843  1.00  2.070          C  
ATOM   9399  O   GLY A 587      33.664   3.857  -0.266  1.00  1.950          O  
ATOM   9400  H   GLY A 587      34.952   1.766   1.950  1.00  2.920          H  
ATOM   9401 1HA  GLY A 587      33.179   3.705   2.951  1.00  2.930          H  
ATOM   9402 2HA  GLY A 587      34.812   4.009   2.392  1.00  2.930          H  
ATOM   9403  N   PRO A 588      32.572   5.372   0.992  1.00  2.140          N  
ATOM   9404  CA  PRO A 588      31.972   6.199  -0.044  1.00  2.030          C  
ATOM   9405  C   PRO A 588      32.992   7.118  -0.669  1.00  1.790          C  
ATOM   9406  O   PRO A 588      34.146   7.149  -0.247  1.00  1.870          O  
ATOM   9407  CB  PRO A 588      30.940   7.016   0.741  1.00  3.040          C  
ATOM   9408  CG  PRO A 588      31.582   7.195   2.103  1.00  3.040          C  
ATOM   9409  CD  PRO A 588      32.287   5.874   2.366  1.00  3.040          C  
ATOM   9410  HA  PRO A 588      31.491   5.560  -0.801  1.00  2.440          H  
ATOM   9411 1HB  PRO A 588      30.745   7.977   0.231  1.00  3.650          H  
ATOM   9412 2HB  PRO A 588      29.980   6.472   0.775  1.00  3.650          H  
ATOM   9413 1HG  PRO A 588      32.278   8.058   2.087  1.00  3.650          H  
ATOM   9414 2HG  PRO A 588      30.813   7.426   2.859  1.00  3.650          H  
ATOM   9415 1HD  PRO A 588      33.217   6.055   2.925  1.00  3.650          H  
ATOM   9416 2HD  PRO A 588      31.588   5.201   2.895  1.00  3.650          H  
ATOM   9417  N   ARG A 589      32.560   7.895  -1.644  1.00  1.750          N  
ATOM   9418  CA  ARG A 589      33.389   8.953  -2.181  1.00  1.670          C  
ATOM   9419  C   ARG A 589      32.505  10.171  -2.078  1.00  1.590          C  
ATOM   9420  O   ARG A 589      31.308  10.102  -2.340  1.00  1.620          O  
ATOM   9421  CB  ARG A 589      33.846   8.663  -3.601  1.00  2.370          C  
ATOM   9422  CG  ARG A 589      34.735   7.414  -3.733  1.00  2.370          C  
ATOM   9423  CD  ARG A 589      36.079   7.609  -3.097  1.00  2.370          C  
ATOM   9424  NE  ARG A 589      36.931   6.451  -3.258  1.00  2.370          N  
ATOM   9425  CZ  ARG A 589      36.970   5.380  -2.425  1.00  2.370          C  
ATOM   9426  NH1 ARG A 589      36.180   5.285  -1.362  1.00  2.370          N  
ATOM   9427  NH2 ARG A 589      37.821   4.395  -2.686  1.00  2.370          N  
ATOM   9428  H   ARG A 589      31.621   7.777  -2.005  1.00  2.100          H  
ATOM   9429  HA  ARG A 589      34.254   9.114  -1.540  1.00  2.000          H  
ATOM   9430 1HB  ARG A 589      32.979   8.523  -4.243  1.00  2.840          H  
ATOM   9431 2HB  ARG A 589      34.407   9.514  -3.987  1.00  2.840          H  
ATOM   9432 1HG  ARG A 589      34.249   6.563  -3.259  1.00  2.840          H  
ATOM   9433 2HG  ARG A 589      34.891   7.194  -4.788  1.00  2.840          H  
ATOM   9434 1HD  ARG A 589      36.574   8.459  -3.569  1.00  2.840          H  
ATOM   9435 2HD  ARG A 589      35.982   7.803  -2.037  1.00  2.840          H  
ATOM   9436  HE  ARG A 589      37.563   6.450  -4.048  1.00  2.840          H  
ATOM   9437 1HH1 ARG A 589      35.487   6.014  -1.124  1.00  2.840          H  
ATOM   9438 2HH1 ARG A 589      36.244   4.464  -0.775  1.00  2.840          H  
ATOM   9439 1HH2 ARG A 589      38.429   4.451  -3.493  1.00  2.840          H  
ATOM   9440 2HH2 ARG A 589      37.860   3.588  -2.079  1.00  2.840          H  
ATOM   9441  N   VAL A 590      33.096  11.256  -1.612  1.00  1.550          N  
ATOM   9442  CA  VAL A 590      32.371  12.463  -1.245  1.00  1.480          C  
ATOM   9443  C   VAL A 590      32.852  13.747  -1.907  1.00  1.330          C  
ATOM   9444  O   VAL A 590      32.961  14.775  -1.242  1.00  1.330          O  
ATOM   9445  CB  VAL A 590      32.433  12.578   0.291  1.00  2.100          C  
ATOM   9446  CG1 VAL A 590      31.647  11.414   0.938  1.00  2.100          C  
ATOM   9447  CG2 VAL A 590      33.884  12.524   0.760  1.00  2.100          C  
ATOM   9448  H   VAL A 590      34.098  11.230  -1.485  1.00  1.860          H  
ATOM   9449  HA  VAL A 590      31.327  12.324  -1.529  1.00  1.780          H  
ATOM   9450  HB  VAL A 590      31.962  13.500   0.606  1.00  2.520          H  
ATOM   9451 1HG1 VAL A 590      31.680  11.513   2.030  1.00  2.520          H  
ATOM   9452 2HG1 VAL A 590      30.607  11.451   0.612  1.00  2.520          H  
ATOM   9453 3HG1 VAL A 590      32.077  10.457   0.661  1.00  2.520          H  
ATOM   9454 1HG2 VAL A 590      33.887  12.581   1.807  1.00  2.520          H  
ATOM   9455 2HG2 VAL A 590      34.339  11.586   0.463  1.00  2.520          H  
ATOM   9456 3HG2 VAL A 590      34.450  13.345   0.341  1.00  2.520          H  
ATOM   9457  N   THR A 591      33.193  13.672  -3.183  1.00  1.320          N  
ATOM   9458  CA  THR A 591      33.738  14.803  -3.913  1.00  1.280          C  
ATOM   9459  C   THR A 591      32.861  16.051  -3.804  1.00  1.220          C  
ATOM   9460  O   THR A 591      31.664  16.042  -4.084  1.00  1.150          O  
ATOM   9461  CB  THR A 591      33.936  14.410  -5.398  1.00  1.810          C  
ATOM   9462  OG1 THR A 591      34.819  13.279  -5.476  1.00  1.810          O  
ATOM   9463  CG2 THR A 591      34.543  15.563  -6.186  1.00  1.810          C  
ATOM   9464  H   THR A 591      33.073  12.798  -3.675  1.00  1.580          H  
ATOM   9465  HA  THR A 591      34.711  15.042  -3.495  1.00  1.540          H  
ATOM   9466  HB  THR A 591      32.973  14.138  -5.832  1.00  2.170          H  
ATOM   9467  HG1 THR A 591      34.810  12.932  -6.375  1.00  2.170          H  
ATOM   9468 1HG2 THR A 591      34.676  15.256  -7.222  1.00  2.170          H  
ATOM   9469 2HG2 THR A 591      33.886  16.397  -6.157  1.00  2.170          H  
ATOM   9470 3HG2 THR A 591      35.509  15.836  -5.760  1.00  2.170          H  
ATOM   9471  N   ILE A 592      33.501  17.158  -3.459  1.00  1.340          N  
ATOM   9472  CA  ILE A 592      32.853  18.451  -3.287  1.00  1.410          C  
ATOM   9473  C   ILE A 592      32.132  18.962  -4.521  1.00  1.450          C  
ATOM   9474  O   ILE A 592      31.012  19.470  -4.453  1.00  1.510          O  
ATOM   9475  CB  ILE A 592      33.960  19.441  -2.879  1.00  1.950          C  
ATOM   9476  CG1 ILE A 592      33.467  20.777  -2.451  1.00  1.950          C  
ATOM   9477  CG2 ILE A 592      35.046  19.628  -3.981  1.00  1.950          C  
ATOM   9478  CD1 ILE A 592      32.653  20.800  -1.209  1.00  1.950          C  
ATOM   9479  H   ILE A 592      34.485  17.068  -3.235  1.00  1.610          H  
ATOM   9480  HA  ILE A 592      32.130  18.345  -2.483  1.00  1.690          H  
ATOM   9481  HB  ILE A 592      34.377  19.021  -2.049  1.00  2.340          H  
ATOM   9482 1HG1 ILE A 592      34.332  21.415  -2.289  1.00  2.340          H  
ATOM   9483 2HG1 ILE A 592      32.904  21.179  -3.264  1.00  2.340          H  
ATOM   9484 1HG2 ILE A 592      35.838  20.270  -3.605  1.00  2.340          H  
ATOM   9485 2HG2 ILE A 592      35.476  18.673  -4.259  1.00  2.340          H  
ATOM   9486 3HG2 ILE A 592      34.636  20.100  -4.845  1.00  2.340          H  
ATOM   9487 1HD1 ILE A 592      32.380  21.811  -0.994  1.00  2.340          H  
ATOM   9488 2HD1 ILE A 592      31.767  20.216  -1.348  1.00  2.340          H  
ATOM   9489 3HD1 ILE A 592      33.222  20.414  -0.385  1.00  2.340          H  
ATOM   9490  N   ASN A 593      32.703  18.690  -5.672  1.00  1.460          N  
ATOM   9491  CA  ASN A 593      32.191  19.173  -6.930  1.00  1.550          C  
ATOM   9492  C   ASN A 593      31.006  18.386  -7.443  1.00  1.410          C  
ATOM   9493  O   ASN A 593      30.456  18.725  -8.492  1.00  1.500          O  
ATOM   9494  CB  ASN A 593      33.301  19.184  -7.954  1.00  2.130          C  
ATOM   9495  CG  ASN A 593      34.333  20.240  -7.657  1.00  2.130          C  
ATOM   9496  OD1 ASN A 593      34.041  21.292  -7.073  1.00  2.130          O  
ATOM   9497  ND2 ASN A 593      35.550  19.973  -8.038  1.00  2.130          N  
ATOM   9498  H   ASN A 593      33.594  18.217  -5.653  1.00  1.750          H  
ATOM   9499  HA  ASN A 593      31.850  20.199  -6.781  1.00  1.860          H  
ATOM   9500 1HB  ASN A 593      33.787  18.209  -7.976  1.00  2.560          H  
ATOM   9501 2HB  ASN A 593      32.884  19.364  -8.945  1.00  2.560          H  
ATOM   9502 1HD2 ASN A 593      36.282  20.632  -7.865  1.00  2.560          H  
ATOM   9503 2HD2 ASN A 593      35.759  19.112  -8.503  1.00  2.560          H  
ATOM   9504  N   THR A 594      30.592  17.341  -6.724  1.00  1.300          N  
ATOM   9505  CA  THR A 594      29.449  16.585  -7.175  1.00  1.220          C  
ATOM   9506  C   THR A 594      28.310  16.749  -6.173  1.00  1.100          C  
ATOM   9507  O   THR A 594      27.210  16.249  -6.422  1.00  1.050          O  
ATOM   9508  CB  THR A 594      29.791  15.086  -7.393  1.00  1.740          C  
ATOM   9509  OG1 THR A 594      30.141  14.439  -6.161  1.00  1.740          O  
ATOM   9510  CG2 THR A 594      31.007  15.019  -8.304  1.00  1.740          C  
ATOM   9511  H   THR A 594      31.053  17.054  -5.854  1.00  1.560          H  
ATOM   9512  HA  THR A 594      29.110  16.985  -8.128  1.00  1.460          H  
ATOM   9513  HB  THR A 594      28.951  14.567  -7.855  1.00  2.090          H  
ATOM   9514  HG1 THR A 594      29.356  13.941  -5.827  1.00  2.090          H  
ATOM   9515 1HG2 THR A 594      31.270  13.978  -8.478  1.00  2.090          H  
ATOM   9516 2HG2 THR A 594      30.775  15.501  -9.253  1.00  2.090          H  
ATOM   9517 3HG2 THR A 594      31.846  15.526  -7.839  1.00  2.090          H  
ATOM   9518  N   ALA A 595      28.567  17.424  -5.026  1.00  1.070          N  
ATOM   9519  CA  ALA A 595      27.574  17.524  -3.954  1.00  0.980          C  
ATOM   9520  C   ALA A 595      26.310  18.227  -4.405  1.00  0.920          C  
ATOM   9521  O   ALA A 595      25.199  17.822  -4.053  1.00  0.870          O  
ATOM   9522  CB  ALA A 595      28.168  18.234  -2.772  1.00  1.410          C  
ATOM   9523  H   ALA A 595      29.467  17.898  -4.899  1.00  1.280          H  
ATOM   9524  HA  ALA A 595      27.305  16.524  -3.641  1.00  1.180          H  
ATOM   9525 1HB  ALA A 595      27.422  18.248  -2.007  1.00  1.690          H  
ATOM   9526 2HB  ALA A 595      29.056  17.696  -2.430  1.00  1.690          H  
ATOM   9527 3HB  ALA A 595      28.448  19.252  -3.044  1.00  1.690          H  
ATOM   9528  N   ILE A 596      26.469  19.255  -5.228  1.00  0.930          N  
ATOM   9529  CA  ILE A 596      25.329  20.008  -5.707  1.00  0.890          C  
ATOM   9530  C   ILE A 596      24.489  19.105  -6.585  1.00  0.870          C  
ATOM   9531  O   ILE A 596      23.262  19.078  -6.462  1.00  0.830          O  
ATOM   9532  CB  ILE A 596      25.780  21.275  -6.456  1.00  1.260          C  
ATOM   9533  CG1 ILE A 596      26.452  22.238  -5.428  1.00  1.260          C  
ATOM   9534  CG2 ILE A 596      24.560  21.932  -7.133  1.00  1.260          C  
ATOM   9535  CD1 ILE A 596      27.224  23.398  -6.011  1.00  1.260          C  
ATOM   9536  H   ILE A 596      27.403  19.522  -5.502  1.00  1.120          H  
ATOM   9537  HA  ILE A 596      24.720  20.309  -4.855  1.00  1.070          H  
ATOM   9538  HB  ILE A 596      26.522  21.019  -7.209  1.00  1.510          H  
ATOM   9539 1HG1 ILE A 596      25.673  22.644  -4.787  1.00  1.510          H  
ATOM   9540 2HG1 ILE A 596      27.142  21.665  -4.818  1.00  1.510          H  
ATOM   9541 1HG2 ILE A 596      24.864  22.831  -7.659  1.00  1.510          H  
ATOM   9542 2HG2 ILE A 596      24.110  21.249  -7.848  1.00  1.510          H  
ATOM   9543 3HG2 ILE A 596      23.819  22.191  -6.374  1.00  1.510          H  
ATOM   9544 1HD1 ILE A 596      27.644  23.992  -5.196  1.00  1.510          H  
ATOM   9545 2HD1 ILE A 596      28.034  23.020  -6.636  1.00  1.510          H  
ATOM   9546 3HD1 ILE A 596      26.571  24.027  -6.607  1.00  1.510          H  
ATOM   9547  N   GLY A 597      25.155  18.388  -7.492  1.00  0.920          N  
ATOM   9548  CA  GLY A 597      24.490  17.462  -8.388  1.00  0.920          C  
ATOM   9549  C   GLY A 597      23.755  16.363  -7.627  1.00  0.900          C  
ATOM   9550  O   GLY A 597      22.643  16.001  -8.014  1.00  0.880          O  
ATOM   9551  H   GLY A 597      26.156  18.499  -7.552  1.00  1.100          H  
ATOM   9552 1HA  GLY A 597      23.790  18.009  -9.019  1.00  1.100          H  
ATOM   9553 2HA  GLY A 597      25.232  17.013  -9.048  1.00  1.100          H  
ATOM   9554  N   HIS A 598      24.332  15.870  -6.520  1.00  0.910          N  
ATOM   9555  CA  HIS A 598      23.684  14.811  -5.745  1.00  0.900          C  
ATOM   9556  C   HIS A 598      22.374  15.309  -5.148  1.00  0.830          C  
ATOM   9557  O   HIS A 598      21.355  14.608  -5.214  1.00  0.820          O  
ATOM   9558  CB  HIS A 598      24.592  14.318  -4.609  1.00  1.260          C  
ATOM   9559  CG  HIS A 598      25.797  13.553  -5.068  1.00  1.260          C  
ATOM   9560  ND1 HIS A 598      25.697  12.412  -5.803  1.00  1.260          N  
ATOM   9561  CD2 HIS A 598      27.120  13.755  -4.854  1.00  1.260          C  
ATOM   9562  CE1 HIS A 598      26.922  11.969  -6.075  1.00  1.260          C  
ATOM   9563  NE2 HIS A 598      27.801  12.774  -5.499  1.00  1.260          N  
ATOM   9564  H   HIS A 598      25.280  16.180  -6.282  1.00  1.090          H  
ATOM   9565  HA  HIS A 598      23.460  13.966  -6.391  1.00  1.080          H  
ATOM   9566 1HB  HIS A 598      24.933  15.176  -4.032  1.00  1.520          H  
ATOM   9567 2HB  HIS A 598      24.019  13.677  -3.941  1.00  1.520          H  
ATOM   9568  HD1 HIS A 598      24.958  11.749  -5.535  1.00  1.520          H  
ATOM   9569  HD2 HIS A 598      27.679  14.497  -4.317  1.00  1.520          H  
ATOM   9570  HE1 HIS A 598      27.068  11.064  -6.661  1.00  1.520          H  
ATOM   9571  N   ILE A 599      22.387  16.538  -4.632  1.00  0.790          N  
ATOM   9572  CA  ILE A 599      21.198  17.142  -4.056  1.00  0.720          C  
ATOM   9573  C   ILE A 599      20.172  17.381  -5.150  1.00  0.690          C  
ATOM   9574  O   ILE A 599      18.983  17.141  -4.931  1.00  0.670          O  
ATOM   9575  CB  ILE A 599      21.523  18.436  -3.323  1.00  1.040          C  
ATOM   9576  CG1 ILE A 599      22.391  18.076  -2.146  1.00  1.040          C  
ATOM   9577  CG2 ILE A 599      20.179  19.106  -2.823  1.00  1.040          C  
ATOM   9578  CD1 ILE A 599      23.046  19.199  -1.546  1.00  1.040          C  
ATOM   9579  H   ILE A 599      23.286  17.037  -4.592  1.00  0.950          H  
ATOM   9580  HA  ILE A 599      20.773  16.446  -3.335  1.00  0.860          H  
ATOM   9581  HB  ILE A 599      22.080  19.113  -3.979  1.00  1.240          H  
ATOM   9582 1HG1 ILE A 599      21.790  17.590  -1.386  1.00  1.240          H  
ATOM   9583 2HG1 ILE A 599      23.164  17.383  -2.471  1.00  1.240          H  
ATOM   9584 1HG2 ILE A 599      20.383  20.019  -2.278  1.00  1.240          H  
ATOM   9585 2HG2 ILE A 599      19.552  19.347  -3.670  1.00  1.240          H  
ATOM   9586 3HG2 ILE A 599      19.646  18.411  -2.170  1.00  1.240          H  
ATOM   9587 1HD1 ILE A 599      23.641  18.820  -0.756  1.00  1.240          H  
ATOM   9588 2HD1 ILE A 599      23.682  19.676  -2.284  1.00  1.240          H  
ATOM   9589 3HD1 ILE A 599      22.337  19.905  -1.170  1.00  1.240          H  
ATOM   9590  N   ASN A 600      20.601  17.910  -6.304  1.00  0.700          N  
ATOM   9591  CA  ASN A 600      19.661  18.147  -7.389  1.00  0.690          C  
ATOM   9592  C   ASN A 600      19.009  16.844  -7.862  1.00  0.720          C  
ATOM   9593  O   ASN A 600      17.797  16.823  -8.107  1.00  0.710          O  
ATOM   9594  CB  ASN A 600      20.349  18.811  -8.566  1.00  0.970          C  
ATOM   9595  CG  ASN A 600      20.688  20.247  -8.336  1.00  0.970          C  
ATOM   9596  OD1 ASN A 600      20.181  20.893  -7.419  1.00  0.970          O  
ATOM   9597  ND2 ASN A 600      21.529  20.780  -9.180  1.00  0.970          N  
ATOM   9598  H   ASN A 600      21.589  18.158  -6.418  1.00  0.840          H  
ATOM   9599  HA  ASN A 600      18.869  18.801  -7.025  1.00  0.830          H  
ATOM   9600 1HB  ASN A 600      21.267  18.272  -8.788  1.00  1.160          H  
ATOM   9601 2HB  ASN A 600      19.710  18.740  -9.445  1.00  1.160          H  
ATOM   9602 1HD2 ASN A 600      21.776  21.745  -9.096  1.00  1.160          H  
ATOM   9603 2HD2 ASN A 600      21.912  20.230  -9.919  1.00  1.160          H  
ATOM   9604  N   ARG A 601      19.789  15.746  -7.959  1.00  0.780          N  
ATOM   9605  CA  ARG A 601      19.211  14.472  -8.373  1.00  0.830          C  
ATOM   9606  C   ARG A 601      18.168  14.055  -7.369  1.00  0.770          C  
ATOM   9607  O   ARG A 601      17.101  13.558  -7.739  1.00  0.760          O  
ATOM   9608  CB  ARG A 601      20.248  13.357  -8.472  1.00  1.140          C  
ATOM   9609  CG  ARG A 601      21.225  13.440  -9.618  1.00  1.140          C  
ATOM   9610  CD  ARG A 601      22.117  12.248  -9.646  1.00  1.140          C  
ATOM   9611  NE  ARG A 601      23.158  12.381 -10.655  1.00  1.140          N  
ATOM   9612  CZ  ARG A 601      24.377  12.922 -10.443  1.00  1.140          C  
ATOM   9613  NH1 ARG A 601      24.689  13.384  -9.255  1.00  1.140          N  
ATOM   9614  NH2 ARG A 601      25.250  12.987 -11.437  1.00  1.140          N  
ATOM   9615  H   ARG A 601      20.795  15.821  -7.789  1.00  0.940          H  
ATOM   9616  HA  ARG A 601      18.741  14.602  -9.344  1.00  1.000          H  
ATOM   9617 1HB  ARG A 601      20.830  13.327  -7.549  1.00  1.370          H  
ATOM   9618 2HB  ARG A 601      19.739  12.408  -8.565  1.00  1.370          H  
ATOM   9619 1HG  ARG A 601      20.674  13.472 -10.557  1.00  1.370          H  
ATOM   9620 2HG  ARG A 601      21.828  14.326  -9.536  1.00  1.370          H  
ATOM   9621 1HD  ARG A 601      22.577  12.093  -8.671  1.00  1.370          H  
ATOM   9622 2HD  ARG A 601      21.523  11.369  -9.895  1.00  1.370          H  
ATOM   9623  HE  ARG A 601      22.953  12.034 -11.583  1.00  1.370          H  
ATOM   9624 1HH1 ARG A 601      24.015  13.326  -8.508  1.00  1.370          H  
ATOM   9625 2HH1 ARG A 601      25.591  13.797  -9.085  1.00  1.370          H  
ATOM   9626 1HH2 ARG A 601      25.003  12.630 -12.351  1.00  1.370          H  
ATOM   9627 2HH2 ARG A 601      26.163  13.389 -11.289  1.00  1.370          H  
ATOM   9628  N   TYR A 602      18.477  14.245  -6.087  1.00  0.730          N  
ATOM   9629  CA  TYR A 602      17.552  13.941  -5.026  1.00  0.680          C  
ATOM   9630  C   TYR A 602      16.271  14.756  -5.101  1.00  0.630          C  
ATOM   9631  O   TYR A 602      15.171  14.211  -5.033  1.00  0.640          O  
ATOM   9632  CB  TYR A 602      18.183  14.138  -3.660  1.00  0.970          C  
ATOM   9633  CG  TYR A 602      17.188  13.931  -2.652  1.00  0.970          C  
ATOM   9634  CD1 TYR A 602      16.793  12.658  -2.427  1.00  0.970          C  
ATOM   9635  CD2 TYR A 602      16.616  15.006  -1.959  1.00  0.970          C  
ATOM   9636  CE1 TYR A 602      15.832  12.414  -1.550  1.00  0.970          C  
ATOM   9637  CE2 TYR A 602      15.637  14.750  -1.040  1.00  0.970          C  
ATOM   9638  CZ  TYR A 602      15.248  13.438  -0.845  1.00  0.970          C  
ATOM   9639  OH  TYR A 602      14.274  13.118   0.042  1.00  0.970          O  
ATOM   9640  H   TYR A 602      19.412  14.589  -5.841  1.00  0.880          H  
ATOM   9641  HA  TYR A 602      17.262  12.899  -5.122  1.00  0.820          H  
ATOM   9642 1HB  TYR A 602      18.983  13.432  -3.518  1.00  1.170          H  
ATOM   9643 2HB  TYR A 602      18.587  15.132  -3.557  1.00  1.170          H  
ATOM   9644  HD1 TYR A 602      17.244  11.833  -2.978  1.00  1.170          H  
ATOM   9645  HD2 TYR A 602      16.940  16.030  -2.149  1.00  1.170          H  
ATOM   9646  HE1 TYR A 602      15.514  11.388  -1.392  1.00  1.170          H  
ATOM   9647  HE2 TYR A 602      15.168  15.559  -0.483  1.00  1.170          H  
ATOM   9648  HH  TYR A 602      14.231  12.134   0.110  1.00  1.170          H  
ATOM   9649  N   CYS A 603      16.403  16.071  -5.236  1.00  0.600          N  
ATOM   9650  CA  CYS A 603      15.243  16.951  -5.239  1.00  0.560          C  
ATOM   9651  C   CYS A 603      14.304  16.584  -6.387  1.00  0.590          C  
ATOM   9652  O   CYS A 603      13.080  16.595  -6.237  1.00  0.580          O  
ATOM   9653  CB  CYS A 603      15.695  18.406  -5.341  1.00  0.800          C  
ATOM   9654  SG  CYS A 603      16.554  18.987  -3.831  1.00  0.800          S  
ATOM   9655  H   CYS A 603      17.339  16.463  -5.295  1.00  0.720          H  
ATOM   9656  HA  CYS A 603      14.722  16.825  -4.299  1.00  0.670          H  
ATOM   9657 1HB  CYS A 603      16.382  18.515  -6.184  1.00  0.960          H  
ATOM   9658 2HB  CYS A 603      14.840  19.053  -5.532  1.00  0.960          H  
ATOM   9659  HG  CYS A 603      17.669  18.231  -4.038  1.00  0.960          H  
ATOM   9660  N   ALA A 604      14.879  16.168  -7.513  1.00  0.650          N  
ATOM   9661  CA  ALA A 604      14.137  15.743  -8.695  1.00  0.700          C  
ATOM   9662  C   ALA A 604      13.236  14.527  -8.421  1.00  0.710          C  
ATOM   9663  O   ALA A 604      12.342  14.234  -9.219  1.00  0.790          O  
ATOM   9664  CB  ALA A 604      15.095  15.419  -9.826  1.00  0.960          C  
ATOM   9665  H   ALA A 604      15.900  16.226  -7.582  1.00  0.780          H  
ATOM   9666  HA  ALA A 604      13.503  16.572  -9.001  1.00  0.840          H  
ATOM   9667 1HB  ALA A 604      14.530  15.144 -10.716  1.00  1.150          H  
ATOM   9668 2HB  ALA A 604      15.709  16.296 -10.035  1.00  1.150          H  
ATOM   9669 3HB  ALA A 604      15.731  14.597  -9.532  1.00  1.150          H  
ATOM   9670  N   ARG A 605      13.503  13.770  -7.342  1.00  0.710          N  
ATOM   9671  CA  ARG A 605      12.727  12.586  -7.005  1.00  0.720          C  
ATOM   9672  C   ARG A 605      11.692  12.856  -5.913  1.00  0.790          C  
ATOM   9673  O   ARG A 605      10.997  11.934  -5.474  1.00  1.120          O  
ATOM   9674  CB  ARG A 605      13.627  11.436  -6.548  1.00  1.000          C  
ATOM   9675  CG  ARG A 605      14.170  10.545  -7.662  1.00  1.000          C  
ATOM   9676  CD  ARG A 605      15.268  11.184  -8.389  1.00  1.000          C  
ATOM   9677  NE  ARG A 605      15.765  10.356  -9.460  1.00  1.000          N  
ATOM   9678  CZ  ARG A 605      16.679  10.750 -10.365  1.00  1.000          C  
ATOM   9679  NH1 ARG A 605      17.207  11.955 -10.287  1.00  1.000          N  
ATOM   9680  NH2 ARG A 605      17.043   9.922 -11.338  1.00  1.000          N  
ATOM   9681  H   ARG A 605      14.233  14.054  -6.686  1.00  0.850          H  
ATOM   9682  HA  ARG A 605      12.195  12.264  -7.897  1.00  0.860          H  
ATOM   9683 1HB  ARG A 605      14.487  11.848  -6.013  1.00  1.200          H  
ATOM   9684 2HB  ARG A 605      13.087  10.800  -5.848  1.00  1.200          H  
ATOM   9685 1HG  ARG A 605      14.546   9.617  -7.231  1.00  1.200          H  
ATOM   9686 2HG  ARG A 605      13.376  10.324  -8.372  1.00  1.200          H  
ATOM   9687 1HD  ARG A 605      14.942  12.118  -8.819  1.00  1.200          H  
ATOM   9688 2HD  ARG A 605      16.072  11.360  -7.692  1.00  1.200          H  
ATOM   9689  HE  ARG A 605      15.381   9.426  -9.550  1.00  1.200          H  
ATOM   9690 1HH1 ARG A 605      16.946  12.588  -9.512  1.00  1.200          H  
ATOM   9691 2HH1 ARG A 605      17.886  12.255 -10.967  1.00  1.200          H  
ATOM   9692 1HH2 ARG A 605      16.634   8.998 -11.397  1.00  1.200          H  
ATOM   9693 2HH2 ARG A 605      17.726  10.210 -12.024  1.00  1.200          H  
ATOM   9694  N   LEU A 606      11.585  14.102  -5.461  1.00  0.730          N  
ATOM   9695  CA  LEU A 606      10.586  14.427  -4.468  1.00  1.000          C  
ATOM   9696  C   LEU A 606       9.267  14.484  -5.216  1.00  0.760          C  
ATOM   9697  O   LEU A 606       9.261  14.763  -6.413  1.00  1.070          O  
ATOM   9698  CB  LEU A 606      10.910  15.748  -3.748  1.00  1.290          C  
ATOM   9699  CG  LEU A 606      12.175  15.748  -2.842  1.00  1.290          C  
ATOM   9700  CD1 LEU A 606      12.490  17.163  -2.392  1.00  1.290          C  
ATOM   9701  CD2 LEU A 606      11.906  14.896  -1.598  1.00  1.290          C  
ATOM   9702  H   LEU A 606      12.179  14.847  -5.838  1.00  0.880          H  
ATOM   9703  HA  LEU A 606      10.574  13.628  -3.748  1.00  1.200          H  
ATOM   9704 1HB  LEU A 606      11.066  16.512  -4.512  1.00  1.550          H  
ATOM   9705 2HB  LEU A 606      10.063  16.040  -3.147  1.00  1.550          H  
ATOM   9706  HG  LEU A 606      13.030  15.350  -3.399  1.00  1.550          H  
ATOM   9707 1HD1 LEU A 606      13.377  17.153  -1.762  1.00  1.550          H  
ATOM   9708 2HD1 LEU A 606      12.678  17.778  -3.267  1.00  1.550          H  
ATOM   9709 3HD1 LEU A 606      11.656  17.566  -1.833  1.00  1.550          H  
ATOM   9710 1HD2 LEU A 606      12.770  14.909  -0.968  1.00  1.550          H  
ATOM   9711 2HD2 LEU A 606      11.061  15.307  -1.054  1.00  1.550          H  
ATOM   9712 3HD2 LEU A 606      11.692  13.871  -1.869  1.00  1.550          H  
ATOM   9713  N   PRO A 607       8.131  14.191  -4.581  1.00  1.170          N  
ATOM   9714  CA  PRO A 607       6.824  14.248  -5.190  1.00  1.230          C  
ATOM   9715  C   PRO A 607       6.528  15.603  -5.793  1.00  0.990          C  
ATOM   9716  O   PRO A 607       6.880  16.645  -5.229  1.00  1.690          O  
ATOM   9717  CB  PRO A 607       5.906  13.977  -4.021  1.00  1.840          C  
ATOM   9718  CG  PRO A 607       6.718  13.189  -3.068  1.00  1.840          C  
ATOM   9719  CD  PRO A 607       8.118  13.715  -3.185  1.00  1.840          C  
ATOM   9720  HA  PRO A 607       6.745  13.457  -5.953  1.00  1.480          H  
ATOM   9721 1HB  PRO A 607       5.512  14.913  -3.597  1.00  2.210          H  
ATOM   9722 2HB  PRO A 607       5.045  13.413  -4.385  1.00  2.210          H  
ATOM   9723 1HG  PRO A 607       6.285  13.355  -2.073  1.00  2.210          H  
ATOM   9724 2HG  PRO A 607       6.633  12.120  -3.293  1.00  2.210          H  
ATOM   9725 1HD  PRO A 607       8.294  14.529  -2.483  1.00  2.210          H  
ATOM   9726 2HD  PRO A 607       8.784  12.858  -3.023  1.00  2.210          H  
ATOM   9727  N   SER A 608       5.835  15.573  -6.920  1.00  0.780          N  
ATOM   9728  CA  SER A 608       5.468  16.772  -7.645  1.00  1.340          C  
ATOM   9729  C   SER A 608       4.266  16.535  -8.547  1.00  1.180          C  
ATOM   9730  O   SER A 608       3.858  15.396  -8.794  1.00  1.380          O  
ATOM   9731  CB  SER A 608       6.650  17.242  -8.466  1.00  1.650          C  
ATOM   9732  OG  SER A 608       6.963  16.317  -9.474  1.00  1.650          O  
ATOM   9733  H   SER A 608       5.576  14.684  -7.321  1.00  0.940          H  
ATOM   9734  HA  SER A 608       5.210  17.550  -6.925  1.00  1.610          H  
ATOM   9735 1HB  SER A 608       6.417  18.209  -8.918  1.00  1.980          H  
ATOM   9736 2HB  SER A 608       7.512  17.382  -7.816  1.00  1.980          H  
ATOM   9737  HG  SER A 608       7.763  16.645  -9.885  1.00  1.980          H  
ATOM   9738  N   ASP A 609       3.670  17.632  -8.983  1.00  1.060          N  
ATOM   9739  CA  ASP A 609       2.582  17.680  -9.928  1.00  1.060          C  
ATOM   9740  C   ASP A 609       3.207  17.928 -11.324  1.00  1.150          C  
ATOM   9741  O   ASP A 609       4.433  17.981 -11.418  1.00  1.740          O  
ATOM   9742  CB  ASP A 609       1.612  18.715  -9.334  1.00  1.480          C  
ATOM   9743  CG  ASP A 609       2.297  19.994  -9.077  1.00  1.480          C  
ATOM   9744  OD1 ASP A 609       1.743  20.830  -8.428  1.00  1.480          O  
ATOM   9745  OD2 ASP A 609       3.446  20.104  -9.438  1.00  1.480          O  
ATOM   9746  H   ASP A 609       4.045  18.545  -8.711  1.00  1.270          H  
ATOM   9747  HA  ASP A 609       2.090  16.708  -9.933  1.00  1.270          H  
ATOM   9748 1HB  ASP A 609       0.750  18.892  -9.947  1.00  1.780          H  
ATOM   9749 2HB  ASP A 609       1.248  18.351  -8.375  1.00  1.780          H  
ATOM   9750  N   PRO A 610       2.455  18.072 -12.439  1.00  0.990          N  
ATOM   9751  CA  PRO A 610       3.010  18.245 -13.792  1.00  1.080          C  
ATOM   9752  C   PRO A 610       3.573  19.640 -14.091  1.00  1.060          C  
ATOM   9753  O   PRO A 610       3.168  20.285 -15.054  1.00  1.490          O  
ATOM   9754  CB  PRO A 610       1.776  17.978 -14.680  1.00  1.620          C  
ATOM   9755  CG  PRO A 610       0.749  17.316 -13.771  1.00  1.620          C  
ATOM   9756  CD  PRO A 610       1.009  17.895 -12.406  1.00  1.620          C  
ATOM   9757  HA  PRO A 610       3.782  17.481 -13.958  1.00  1.300          H  
ATOM   9758 1HB  PRO A 610       1.398  18.923 -15.099  1.00  1.940          H  
ATOM   9759 2HB  PRO A 610       2.061  17.346 -15.533  1.00  1.940          H  
ATOM   9760 1HG  PRO A 610      -0.268  17.534 -14.138  1.00  1.940          H  
ATOM   9761 2HG  PRO A 610       0.866  16.223 -13.801  1.00  1.940          H  
ATOM   9762 1HD  PRO A 610       0.506  18.862 -12.299  1.00  1.940          H  
ATOM   9763 2HD  PRO A 610       0.696  17.170 -11.649  1.00  1.940          H  
ATOM   9764  N   PHE A 611       4.510  20.080 -13.261  1.00  0.970          N  
ATOM   9765  CA  PHE A 611       5.136  21.394 -13.362  1.00  1.010          C  
ATOM   9766  C   PHE A 611       6.653  21.345 -13.186  1.00  1.140          C  
ATOM   9767  O   PHE A 611       7.155  21.667 -12.105  1.00  1.500          O  
ATOM   9768  CB  PHE A 611       4.467  22.360 -12.386  1.00  1.400          C  
ATOM   9769  CG  PHE A 611       2.998  22.540 -12.705  1.00  1.400          C  
ATOM   9770  CD1 PHE A 611       2.044  21.779 -12.094  1.00  1.400          C  
ATOM   9771  CD2 PHE A 611       2.591  23.449 -13.648  1.00  1.400          C  
ATOM   9772  CE1 PHE A 611       0.721  21.904 -12.408  1.00  1.400          C  
ATOM   9773  CE2 PHE A 611       1.261  23.586 -13.965  1.00  1.400          C  
ATOM   9774  CZ  PHE A 611       0.333  22.814 -13.346  1.00  1.400          C  
ATOM   9775  H   PHE A 611       4.806  19.446 -12.516  1.00  1.160          H  
ATOM   9776  HA  PHE A 611       4.941  21.777 -14.363  1.00  1.210          H  
ATOM   9777 1HB  PHE A 611       4.555  21.972 -11.364  1.00  1.680          H  
ATOM   9778 2HB  PHE A 611       4.959  23.330 -12.430  1.00  1.680          H  
ATOM   9779  HD1 PHE A 611       2.363  21.063 -11.373  1.00  1.680          H  
ATOM   9780  HD2 PHE A 611       3.345  24.053 -14.158  1.00  1.680          H  
ATOM   9781  HE1 PHE A 611      -0.013  21.280 -11.913  1.00  1.680          H  
ATOM   9782  HE2 PHE A 611       0.946  24.306 -14.718  1.00  1.680          H  
ATOM   9783  HZ  PHE A 611      -0.703  22.923 -13.609  1.00  1.680          H  
ATOM   9784  N   THR A 612       7.354  20.939 -14.255  1.00  1.300          N  
ATOM   9785  CA  THR A 612       8.813  20.736 -14.292  1.00  1.660          C  
ATOM   9786  C   THR A 612       9.421  20.205 -12.991  1.00  1.090          C  
ATOM   9787  O   THR A 612       8.862  19.300 -12.369  1.00  1.060          O  
ATOM   9788  CB  THR A 612       9.554  22.015 -14.780  1.00  2.180          C  
ATOM   9789  OG1 THR A 612      10.962  21.731 -14.837  1.00  2.180          O  
ATOM   9790  CG2 THR A 612       9.290  23.263 -13.897  1.00  2.180          C  
ATOM   9791  H   THR A 612       6.825  20.727 -15.090  1.00  1.560          H  
ATOM   9792  HA  THR A 612       9.011  19.977 -15.049  1.00  1.990          H  
ATOM   9793  HB  THR A 612       9.214  22.247 -15.788  1.00  2.620          H  
ATOM   9794  HG1 THR A 612      11.157  21.236 -15.646  1.00  2.620          H  
ATOM   9795 1HG2 THR A 612       9.834  24.110 -14.311  1.00  2.620          H  
ATOM   9796 2HG2 THR A 612       8.230  23.494 -13.893  1.00  2.620          H  
ATOM   9797 3HG2 THR A 612       9.616  23.103 -12.872  1.00  2.620          H  
ATOM   9798  N   HIS A 613      10.607  20.688 -12.630  1.00  1.560          N  
ATOM   9799  CA  HIS A 613      11.288  20.214 -11.433  1.00  1.620          C  
ATOM   9800  C   HIS A 613      11.715  21.308 -10.475  1.00  1.120          C  
ATOM   9801  O   HIS A 613      11.957  22.458 -10.849  1.00  1.580          O  
ATOM   9802  CB  HIS A 613      12.525  19.388 -11.799  1.00  2.240          C  
ATOM   9803  CG  HIS A 613      12.215  18.090 -12.445  1.00  2.240          C  
ATOM   9804  ND1 HIS A 613      11.887  16.970 -11.715  1.00  2.240          N  
ATOM   9805  CD2 HIS A 613      12.172  17.721 -13.746  1.00  2.240          C  
ATOM   9806  CE1 HIS A 613      11.662  15.964 -12.537  1.00  2.240          C  
ATOM   9807  NE2 HIS A 613      11.828  16.394 -13.781  1.00  2.240          N  
ATOM   9808  H   HIS A 613      11.020  21.419 -13.202  1.00  1.870          H  
ATOM   9809  HA  HIS A 613      10.613  19.564 -10.881  1.00  1.940          H  
ATOM   9810 1HB  HIS A 613      13.152  19.965 -12.479  1.00  2.690          H  
ATOM   9811 2HB  HIS A 613      13.114  19.195 -10.898  1.00  2.690          H  
ATOM   9812  HD1 HIS A 613      11.586  16.991 -10.757  1.00  2.690          H  
ATOM   9813  HD2 HIS A 613      12.351  18.263 -14.673  1.00  2.690          H  
ATOM   9814  HE1 HIS A 613      11.390  14.983 -12.143  1.00  2.690          H  
ATOM   9815  N   LEU A 614      11.844  20.911  -9.216  1.00  0.900          N  
ATOM   9816  CA  LEU A 614      12.301  21.798  -8.167  1.00  0.840          C  
ATOM   9817  C   LEU A 614      13.778  21.598  -7.917  1.00  0.710          C  
ATOM   9818  O   LEU A 614      14.368  20.602  -8.338  1.00  0.790          O  
ATOM   9819  CB  LEU A 614      11.482  21.594  -6.890  1.00  1.200          C  
ATOM   9820  CG  LEU A 614       9.944  21.802  -7.050  1.00  1.200          C  
ATOM   9821  CD1 LEU A 614       9.274  21.520  -5.743  1.00  1.200          C  
ATOM   9822  CD2 LEU A 614       9.626  23.226  -7.503  1.00  1.200          C  
ATOM   9823  H   LEU A 614      11.629  19.949  -8.992  1.00  1.080          H  
ATOM   9824  HA  LEU A 614      12.186  22.826  -8.498  1.00  1.010          H  
ATOM   9825 1HB  LEU A 614      11.653  20.580  -6.527  1.00  1.440          H  
ATOM   9826 2HB  LEU A 614      11.837  22.291  -6.132  1.00  1.440          H  
ATOM   9827  HG  LEU A 614       9.558  21.100  -7.790  1.00  1.440          H  
ATOM   9828 1HD1 LEU A 614       8.208  21.653  -5.871  1.00  1.440          H  
ATOM   9829 2HD1 LEU A 614       9.484  20.495  -5.435  1.00  1.440          H  
ATOM   9830 3HD1 LEU A 614       9.638  22.212  -4.986  1.00  1.440          H  
ATOM   9831 1HD2 LEU A 614       8.552  23.329  -7.604  1.00  1.440          H  
ATOM   9832 2HD2 LEU A 614       9.996  23.939  -6.767  1.00  1.440          H  
ATOM   9833 3HD2 LEU A 614      10.082  23.431  -8.469  1.00  1.440          H  
ATOM   9834  N   ALA A 615      14.365  22.570  -7.250  1.00  0.710          N  
ATOM   9835  CA  ALA A 615      15.783  22.605  -6.954  1.00  0.730          C  
ATOM   9836  C   ALA A 615      15.977  23.292  -5.610  1.00  0.680          C  
ATOM   9837  O   ALA A 615      15.061  23.986  -5.164  1.00  1.150          O  
ATOM   9838  CB  ALA A 615      16.481  23.366  -8.086  1.00  1.010          C  
ATOM   9839  H   ALA A 615      13.780  23.333  -6.942  1.00  0.850          H  
ATOM   9840  HA  ALA A 615      16.153  21.582  -6.892  1.00  0.880          H  
ATOM   9841 1HB  ALA A 615      17.546  23.446  -7.945  1.00  1.220          H  
ATOM   9842 2HB  ALA A 615      16.289  22.849  -9.026  1.00  1.220          H  
ATOM   9843 3HB  ALA A 615      16.067  24.369  -8.141  1.00  1.220          H  
ATOM   9844  N   PRO A 616      17.106  23.075  -4.914  1.00  0.510          N  
ATOM   9845  CA  PRO A 616      17.467  23.719  -3.672  1.00  0.670          C  
ATOM   9846  C   PRO A 616      17.800  25.179  -3.926  1.00  0.620          C  
ATOM   9847  O   PRO A 616      18.151  25.557  -5.047  1.00  0.770          O  
ATOM   9848  CB  PRO A 616      18.693  22.941  -3.221  1.00  1.010          C  
ATOM   9849  CG  PRO A 616      19.305  22.426  -4.498  1.00  1.010          C  
ATOM   9850  CD  PRO A 616      18.131  22.122  -5.399  1.00  1.010          C  
ATOM   9851  HA  PRO A 616      16.641  23.627  -2.952  1.00  0.800          H  
ATOM   9852 1HB  PRO A 616      19.335  23.632  -2.690  1.00  1.210          H  
ATOM   9853 2HB  PRO A 616      18.405  22.153  -2.511  1.00  1.210          H  
ATOM   9854 1HG  PRO A 616      19.958  23.198  -4.935  1.00  1.210          H  
ATOM   9855 2HG  PRO A 616      19.944  21.557  -4.318  1.00  1.210          H  
ATOM   9856 1HD  PRO A 616      18.444  22.331  -6.397  1.00  1.210          H  
ATOM   9857 2HD  PRO A 616      17.815  21.092  -5.286  1.00  1.210          H  
ATOM   9858  N   LYS A 617      17.708  25.982  -2.884  1.00  0.930          N  
ATOM   9859  CA  LYS A 617      18.035  27.396  -2.946  1.00  1.080          C  
ATOM   9860  C   LYS A 617      19.208  27.724  -2.035  1.00  0.810          C  
ATOM   9861  O   LYS A 617      19.328  27.167  -0.945  1.00  1.020          O  
ATOM   9862  CB  LYS A 617      16.799  28.208  -2.511  1.00  1.450          C  
ATOM   9863  CG  LYS A 617      16.945  29.731  -2.483  1.00  1.450          C  
ATOM   9864  CD  LYS A 617      16.911  30.304  -3.876  1.00  1.450          C  
ATOM   9865  CE  LYS A 617      17.084  31.802  -3.875  1.00  1.450          C  
ATOM   9866  NZ  LYS A 617      16.934  32.341  -5.233  1.00  1.450          N  
ATOM   9867  H   LYS A 617      17.405  25.574  -1.999  1.00  1.120          H  
ATOM   9868  HA  LYS A 617      18.313  27.648  -3.968  1.00  1.300          H  
ATOM   9869 1HB  LYS A 617      15.969  27.974  -3.177  1.00  1.740          H  
ATOM   9870 2HB  LYS A 617      16.502  27.898  -1.523  1.00  1.740          H  
ATOM   9871 1HG  LYS A 617      16.099  30.142  -1.929  1.00  1.740          H  
ATOM   9872 2HG  LYS A 617      17.854  30.040  -1.972  1.00  1.740          H  
ATOM   9873 1HD  LYS A 617      17.702  29.873  -4.482  1.00  1.740          H  
ATOM   9874 2HD  LYS A 617      15.952  30.066  -4.344  1.00  1.740          H  
ATOM   9875 1HE  LYS A 617      16.337  32.261  -3.229  1.00  1.740          H  
ATOM   9876 2HE  LYS A 617      18.081  32.048  -3.499  1.00  1.740          H  
ATOM   9877 1HZ  LYS A 617      17.018  33.357  -5.252  1.00  1.740          H  
ATOM   9878 2HZ  LYS A 617      17.603  31.944  -5.859  1.00  1.740          H  
ATOM   9879 3HZ  LYS A 617      15.979  32.142  -5.556  1.00  1.740          H  
ATOM   9880  N   CYS A 618      20.085  28.635  -2.465  1.00  0.810          N  
ATOM   9881  CA  CYS A 618      21.147  29.093  -1.578  1.00  0.760          C  
ATOM   9882  C   CYS A 618      21.091  30.596  -1.344  1.00  0.900          C  
ATOM   9883  O   CYS A 618      20.804  31.369  -2.264  1.00  1.380          O  
ATOM   9884  CB  CYS A 618      22.525  28.733  -2.125  1.00  1.080          C  
ATOM   9885  SG  CYS A 618      22.800  26.975  -2.243  1.00  1.080          S  
ATOM   9886  H   CYS A 618      20.009  29.035  -3.392  1.00  0.970          H  
ATOM   9887  HA  CYS A 618      21.029  28.596  -0.626  1.00  0.910          H  
ATOM   9888 1HB  CYS A 618      22.648  29.166  -3.116  1.00  1.300          H  
ATOM   9889 2HB  CYS A 618      23.298  29.161  -1.479  1.00  1.300          H  
ATOM   9890  HG  CYS A 618      21.544  26.690  -2.589  1.00  1.300          H  
ATOM   9891  N   ARG A 619      21.436  31.002  -0.126  1.00  0.960          N  
ATOM   9892  CA  ARG A 619      21.556  32.412   0.242  1.00  1.170          C  
ATOM   9893  C   ARG A 619      22.883  32.617   0.959  1.00  0.920          C  
ATOM   9894  O   ARG A 619      23.276  31.807   1.795  1.00  1.140          O  
ATOM   9895  CB  ARG A 619      20.404  32.847   1.134  1.00  1.550          C  
ATOM   9896  CG  ARG A 619      19.036  32.795   0.469  1.00  1.550          C  
ATOM   9897  CD  ARG A 619      17.955  33.200   1.389  1.00  1.550          C  
ATOM   9898  NE  ARG A 619      16.660  33.090   0.749  1.00  1.550          N  
ATOM   9899  CZ  ARG A 619      15.469  33.180   1.374  1.00  1.550          C  
ATOM   9900  NH1 ARG A 619      15.404  33.375   2.675  1.00  1.550          N  
ATOM   9901  NH2 ARG A 619      14.364  33.070   0.664  1.00  1.550          N  
ATOM   9902  H   ARG A 619      21.604  30.273   0.576  1.00  1.150          H  
ATOM   9903  HA  ARG A 619      21.550  33.020  -0.664  1.00  1.400          H  
ATOM   9904 1HB  ARG A 619      20.375  32.220   2.025  1.00  1.860          H  
ATOM   9905 2HB  ARG A 619      20.571  33.873   1.464  1.00  1.860          H  
ATOM   9906 1HG  ARG A 619      19.027  33.460  -0.394  1.00  1.860          H  
ATOM   9907 2HG  ARG A 619      18.829  31.776   0.138  1.00  1.860          H  
ATOM   9908 1HD  ARG A 619      17.966  32.565   2.269  1.00  1.860          H  
ATOM   9909 2HD  ARG A 619      18.105  34.239   1.683  1.00  1.860          H  
ATOM   9910  HE  ARG A 619      16.653  32.945  -0.251  1.00  1.860          H  
ATOM   9911 1HH1 ARG A 619      16.248  33.466   3.218  1.00  1.860          H  
ATOM   9912 2HH1 ARG A 619      14.506  33.443   3.132  1.00  1.860          H  
ATOM   9913 1HH2 ARG A 619      14.430  32.934  -0.334  1.00  1.860          H  
ATOM   9914 2HH2 ARG A 619      13.463  33.130   1.115  1.00  1.860          H  
ATOM   9915  N   THR A 620      23.574  33.704   0.655  1.00  1.060          N  
ATOM   9916  CA  THR A 620      24.893  33.951   1.230  1.00  1.190          C  
ATOM   9917  C   THR A 620      24.951  35.320   1.874  1.00  1.140          C  
ATOM   9918  O   THR A 620      25.724  36.176   1.430  1.00  1.370          O  
ATOM   9919  CB  THR A 620      25.945  33.922   0.128  1.00  1.610          C  
ATOM   9920  OG1 THR A 620      25.613  34.938  -0.814  1.00  1.610          O  
ATOM   9921  CG2 THR A 620      25.906  32.543  -0.575  1.00  1.610          C  
ATOM   9922  H   THR A 620      23.215  34.358  -0.028  1.00  1.270          H  
ATOM   9923  HA  THR A 620      25.112  33.199   1.988  1.00  1.430          H  
ATOM   9924  HB  THR A 620      26.936  34.111   0.541  1.00  1.940          H  
ATOM   9925  HG1 THR A 620      25.789  35.804  -0.377  1.00  1.940          H  
ATOM   9926 1HG2 THR A 620      26.625  32.512  -1.383  1.00  1.940          H  
ATOM   9927 2HG2 THR A 620      26.139  31.769   0.140  1.00  1.940          H  
ATOM   9928 3HG2 THR A 620      24.921  32.360  -0.991  1.00  1.940          H  
ATOM   9929  N   ARG A 621      24.059  35.578   2.828  1.00  1.290          N  
ATOM   9930  CA  ARG A 621      23.932  36.902   3.414  1.00  1.390          C  
ATOM   9931  C   ARG A 621      24.112  36.869   4.923  1.00  1.520          C  
ATOM   9932  O   ARG A 621      23.239  36.361   5.628  1.00  1.970          O  
ATOM   9933  CB  ARG A 621      22.549  37.434   3.120  1.00  1.910          C  
ATOM   9934  CG  ARG A 621      22.206  37.509   1.660  1.00  1.910          C  
ATOM   9935  CD  ARG A 621      20.838  37.960   1.475  1.00  1.910          C  
ATOM   9936  NE  ARG A 621      20.433  37.890   0.093  1.00  1.910          N  
ATOM   9937  CZ  ARG A 621      19.214  38.231  -0.352  1.00  1.910          C  
ATOM   9938  NH1 ARG A 621      18.314  38.679   0.502  1.00  1.910          N  
ATOM   9939  NH2 ARG A 621      18.925  38.114  -1.638  1.00  1.910          N  
ATOM   9940  H   ARG A 621      23.466  34.838   3.182  1.00  1.550          H  
ATOM   9941  HA  ARG A 621      24.688  37.559   2.982  1.00  1.670          H  
ATOM   9942 1HB  ARG A 621      21.808  36.800   3.601  1.00  2.290          H  
ATOM   9943 2HB  ARG A 621      22.448  38.434   3.542  1.00  2.290          H  
ATOM   9944 1HG  ARG A 621      22.879  38.204   1.157  1.00  2.290          H  
ATOM   9945 2HG  ARG A 621      22.294  36.526   1.206  1.00  2.290          H  
ATOM   9946 1HD  ARG A 621      20.173  37.324   2.062  1.00  2.290          H  
ATOM   9947 2HD  ARG A 621      20.753  38.993   1.808  1.00  2.290          H  
ATOM   9948  HE  ARG A 621      21.106  37.548  -0.581  1.00  2.290          H  
ATOM   9949 1HH1 ARG A 621      18.533  38.769   1.475  1.00  2.290          H  
ATOM   9950 2HH1 ARG A 621      17.371  38.960   0.173  1.00  2.290          H  
ATOM   9951 1HH2 ARG A 621      19.612  37.774  -2.287  1.00  2.290          H  
ATOM   9952 2HH2 ARG A 621      17.984  38.378  -1.979  1.00  2.290          H  
ATOM   9953  N   GLU A 622      25.231  37.418   5.391  1.00  1.720          N  
ATOM   9954  CA  GLU A 622      25.622  37.459   6.806  1.00  2.130          C  
ATOM   9955  C   GLU A 622      26.939  38.222   6.908  1.00  1.650          C  
ATOM   9956  O   GLU A 622      27.663  38.334   5.915  1.00  1.640          O  
ATOM   9957  CB  GLU A 622      25.742  36.023   7.394  1.00  2.820          C  
ATOM   9958  CG  GLU A 622      26.112  35.898   8.919  1.00  2.820          C  
ATOM   9959  CD  GLU A 622      25.181  36.619   9.845  1.00  2.820          C  
ATOM   9960  OE1 GLU A 622      25.331  37.821   9.941  1.00  2.820          O  
ATOM   9961  OE2 GLU A 622      24.358  35.997  10.469  1.00  2.820          O  
ATOM   9962  H   GLU A 622      25.862  37.821   4.708  1.00  2.060          H  
ATOM   9963  HA  GLU A 622      24.864  38.005   7.372  1.00  2.560          H  
ATOM   9964 1HB  GLU A 622      24.807  35.492   7.272  1.00  3.380          H  
ATOM   9965 2HB  GLU A 622      26.498  35.472   6.834  1.00  3.380          H  
ATOM   9966 1HG  GLU A 622      26.072  34.840   9.168  1.00  3.380          H  
ATOM   9967 2HG  GLU A 622      27.106  36.218   9.116  1.00  3.380          H  
ATOM   9968  N   LEU A 623      27.264  38.704   8.104  1.00  1.990          N  
ATOM   9969  CA  LEU A 623      28.509  39.425   8.374  1.00  1.700          C  
ATOM   9970  C   LEU A 623      29.295  38.796   9.540  1.00  1.870          C  
ATOM   9971  O   LEU A 623      29.516  39.470  10.548  1.00  2.630          O  
ATOM   9972  CB  LEU A 623      28.177  40.885   8.727  1.00  2.500          C  
ATOM   9973  CG  LEU A 623      27.413  41.720   7.648  1.00  2.500          C  
ATOM   9974  CD1 LEU A 623      26.979  43.036   8.267  1.00  2.500          C  
ATOM   9975  CD2 LEU A 623      28.294  41.969   6.433  1.00  2.500          C  
ATOM   9976  H   LEU A 623      26.594  38.548   8.868  1.00  2.390          H  
ATOM   9977  HA  LEU A 623      29.132  39.398   7.486  1.00  2.040          H  
ATOM   9978 1HB  LEU A 623      27.572  40.886   9.633  1.00  3.000          H  
ATOM   9979 2HB  LEU A 623      29.112  41.402   8.943  1.00  3.000          H  
ATOM   9980  HG  LEU A 623      26.519  41.180   7.338  1.00  3.000          H  
ATOM   9981 1HD1 LEU A 623      26.428  43.620   7.530  1.00  3.000          H  
ATOM   9982 2HD1 LEU A 623      26.337  42.840   9.126  1.00  3.000          H  
ATOM   9983 3HD1 LEU A 623      27.857  43.594   8.590  1.00  3.000          H  
ATOM   9984 1HD2 LEU A 623      27.739  42.554   5.700  1.00  3.000          H  
ATOM   9985 2HD2 LEU A 623      29.186  42.516   6.733  1.00  3.000          H  
ATOM   9986 3HD2 LEU A 623      28.583  41.021   5.981  1.00  3.000          H  
ATOM   9987  N   PRO A 624      29.697  37.512   9.446  1.00  1.890          N  
ATOM   9988  CA  PRO A 624      30.289  36.706  10.496  1.00  2.220          C  
ATOM   9989  C   PRO A 624      31.750  37.027  10.684  1.00  2.300          C  
ATOM   9990  O   PRO A 624      32.377  37.586   9.786  1.00  2.750          O  
ATOM   9991  CB  PRO A 624      30.197  35.302   9.917  1.00  3.330          C  
ATOM   9992  CG  PRO A 624      30.405  35.521   8.427  1.00  3.330          C  
ATOM   9993  CD  PRO A 624      29.732  36.829   8.118  1.00  3.330          C  
ATOM   9994  HA  PRO A 624      29.722  36.817  11.431  1.00  2.660          H  
ATOM   9995 1HB  PRO A 624      30.977  34.663  10.361  1.00  4.000          H  
ATOM   9996 2HB  PRO A 624      29.219  34.861  10.164  1.00  4.000          H  
ATOM   9997 1HG  PRO A 624      31.488  35.557   8.190  1.00  4.000          H  
ATOM   9998 2HG  PRO A 624      29.993  34.691   7.842  1.00  4.000          H  
ATOM   9999 1HD  PRO A 624      30.342  37.396   7.401  1.00  4.000          H  
ATOM  10000 2HD  PRO A 624      28.781  36.591   7.728  1.00  4.000          H  
ATOM  10001  N   ASP A 625      32.323  36.579  11.792  1.00  2.460          N  
ATOM  10002  CA  ASP A 625      33.773  36.586  11.873  1.00  2.910          C  
ATOM  10003  C   ASP A 625      34.145  35.269  11.189  1.00  2.660          C  
ATOM  10004  O   ASP A 625      33.906  34.189  11.735  1.00  2.910          O  
ATOM  10005  CB  ASP A 625      34.254  36.639  13.330  1.00  3.890          C  
ATOM  10006  CG  ASP A 625      35.778  36.756  13.478  1.00  3.890          C  
ATOM  10007  OD1 ASP A 625      36.466  36.623  12.496  1.00  3.890          O  
ATOM  10008  OD2 ASP A 625      36.233  36.990  14.578  1.00  3.890          O  
ATOM  10009  H   ASP A 625      31.775  36.183  12.540  1.00  2.950          H  
ATOM  10010  HA  ASP A 625      34.186  37.422  11.309  1.00  3.490          H  
ATOM  10011 1HB  ASP A 625      33.793  37.489  13.831  1.00  4.670          H  
ATOM  10012 2HB  ASP A 625      33.927  35.738  13.849  1.00  4.670          H  
ATOM  10013  N   GLY A 626      34.627  35.363   9.957  1.00  2.640          N  
ATOM  10014  CA  GLY A 626      34.863  34.204   9.108  1.00  2.770          C  
ATOM  10015  C   GLY A 626      34.643  34.666   7.680  1.00  2.290          C  
ATOM  10016  O   GLY A 626      34.933  35.820   7.362  1.00  2.540          O  
ATOM  10017  H   GLY A 626      34.807  36.288   9.587  1.00  3.170          H  
ATOM  10018 1HA  GLY A 626      35.880  33.837   9.242  1.00  3.320          H  
ATOM  10019 2HA  GLY A 626      34.169  33.405   9.362  1.00  3.320          H  
ATOM  10020  N   THR A 627      34.162  33.780   6.806  1.00  1.910          N  
ATOM  10021  CA  THR A 627      33.947  34.191   5.428  1.00  1.550          C  
ATOM  10022  C   THR A 627      32.450  34.134   5.168  1.00  1.470          C  
ATOM  10023  O   THR A 627      31.746  35.115   5.402  1.00  1.520          O  
ATOM  10024  CB  THR A 627      34.697  33.330   4.384  1.00  2.310          C  
ATOM  10025  OG1 THR A 627      34.330  31.922   4.452  1.00  2.310          O  
ATOM  10026  CG2 THR A 627      36.183  33.446   4.642  1.00  2.310          C  
ATOM  10027  H   THR A 627      33.932  32.843   7.099  1.00  2.290          H  
ATOM  10028  HA  THR A 627      34.265  35.224   5.299  1.00  1.860          H  
ATOM  10029  HB  THR A 627      34.485  33.705   3.391  1.00  2.780          H  
ATOM  10030  HG1 THR A 627      34.514  31.573   3.538  1.00  2.780          H  
ATOM  10031 1HG2 THR A 627      36.728  32.874   3.912  1.00  2.780          H  
ATOM  10032 2HG2 THR A 627      36.478  34.493   4.576  1.00  2.780          H  
ATOM  10033 3HG2 THR A 627      36.413  33.069   5.636  1.00  2.780          H  
ATOM  10034  N   PHE A 628      31.953  32.999   4.695  1.00  1.410          N  
ATOM  10035  CA  PHE A 628      30.530  32.892   4.410  1.00  1.390          C  
ATOM  10036  C   PHE A 628      29.886  31.622   4.927  1.00  1.400          C  
ATOM  10037  O   PHE A 628      30.444  30.533   4.819  1.00  1.380          O  
ATOM  10038  CB  PHE A 628      30.292  32.950   2.896  1.00  1.950          C  
ATOM  10039  CG  PHE A 628      30.699  34.223   2.254  1.00  1.950          C  
ATOM  10040  CD1 PHE A 628      32.011  34.409   1.845  1.00  1.950          C  
ATOM  10041  CD2 PHE A 628      29.782  35.235   2.036  1.00  1.950          C  
ATOM  10042  CE1 PHE A 628      32.404  35.582   1.253  1.00  1.950          C  
ATOM  10043  CE2 PHE A 628      30.171  36.407   1.437  1.00  1.950          C  
ATOM  10044  CZ  PHE A 628      31.483  36.583   1.048  1.00  1.950          C  
ATOM  10045  H   PHE A 628      32.587  32.230   4.530  1.00  1.690          H  
ATOM  10046  HA  PHE A 628      30.021  33.736   4.879  1.00  1.670          H  
ATOM  10047 1HB  PHE A 628      30.856  32.168   2.431  1.00  2.340          H  
ATOM  10048 2HB  PHE A 628      29.241  32.772   2.680  1.00  2.340          H  
ATOM  10049  HD1 PHE A 628      32.729  33.610   2.005  1.00  2.340          H  
ATOM  10050  HD2 PHE A 628      28.741  35.105   2.346  1.00  2.340          H  
ATOM  10051  HE1 PHE A 628      33.439  35.717   0.945  1.00  2.340          H  
ATOM  10052  HE2 PHE A 628      29.442  37.200   1.271  1.00  2.340          H  
ATOM  10053  HZ  PHE A 628      31.789  37.514   0.577  1.00  2.340          H  
ATOM  10054  N   TYR A 629      28.663  31.776   5.408  1.00  1.450          N  
ATOM  10055  CA  TYR A 629      27.791  30.674   5.788  1.00  1.440          C  
ATOM  10056  C   TYR A 629      26.735  30.490   4.726  1.00  1.280          C  
ATOM  10057  O   TYR A 629      25.611  30.976   4.882  1.00  1.570          O  
ATOM  10058  CB  TYR A 629      27.100  30.909   7.131  1.00  2.020          C  
ATOM  10059  CG  TYR A 629      27.962  30.808   8.353  1.00  2.020          C  
ATOM  10060  CD1 TYR A 629      28.629  31.903   8.869  1.00  2.020          C  
ATOM  10061  CD2 TYR A 629      28.035  29.582   8.996  1.00  2.020          C  
ATOM  10062  CE1 TYR A 629      29.371  31.753  10.029  1.00  2.020          C  
ATOM  10063  CE2 TYR A 629      28.757  29.443  10.143  1.00  2.020          C  
ATOM  10064  CZ  TYR A 629      29.425  30.522  10.663  1.00  2.020          C  
ATOM  10065  OH  TYR A 629      30.148  30.386  11.827  1.00  2.020          O  
ATOM  10066  H   TYR A 629      28.302  32.716   5.490  1.00  1.740          H  
ATOM  10067  HA  TYR A 629      28.379  29.754   5.847  1.00  1.730          H  
ATOM  10068 1HB  TYR A 629      26.648  31.902   7.127  1.00  2.420          H  
ATOM  10069 2HB  TYR A 629      26.287  30.197   7.237  1.00  2.420          H  
ATOM  10070  HD1 TYR A 629      28.567  32.869   8.373  1.00  2.420          H  
ATOM  10071  HD2 TYR A 629      27.507  28.725   8.590  1.00  2.420          H  
ATOM  10072  HE1 TYR A 629      29.899  32.590  10.455  1.00  2.420          H  
ATOM  10073  HE2 TYR A 629      28.801  28.477  10.644  1.00  2.420          H  
ATOM  10074  HH  TYR A 629      30.071  29.485  12.150  1.00  2.420          H  
ATOM  10075  N   SER A 630      27.087  29.888   3.599  1.00  1.020          N  
ATOM  10076  CA  SER A 630      26.056  29.756   2.584  1.00  0.900          C  
ATOM  10077  C   SER A 630      24.965  28.918   3.220  1.00  0.840          C  
ATOM  10078  O   SER A 630      25.258  27.876   3.823  1.00  0.850          O  
ATOM  10079  CB  SER A 630      26.561  29.091   1.323  1.00  1.310          C  
ATOM  10080  OG  SER A 630      25.520  28.957   0.389  1.00  1.310          O  
ATOM  10081  H   SER A 630      28.016  29.504   3.477  1.00  1.220          H  
ATOM  10082  HA  SER A 630      25.645  30.737   2.338  1.00  1.080          H  
ATOM  10083 1HB  SER A 630      27.369  29.677   0.890  1.00  1.570          H  
ATOM  10084 2HB  SER A 630      26.959  28.112   1.569  1.00  1.570          H  
ATOM  10085  HG  SER A 630      25.865  28.433  -0.333  1.00  1.570          H  
ATOM  10086  N   THR A 631      23.718  29.367   3.122  1.00  0.810          N  
ATOM  10087  CA  THR A 631      22.618  28.639   3.731  1.00  0.780          C  
ATOM  10088  C   THR A 631      21.803  27.980   2.646  1.00  0.700          C  
ATOM  10089  O   THR A 631      21.425  28.601   1.650  1.00  0.670          O  
ATOM  10090  CB  THR A 631      21.724  29.536   4.606  1.00  1.100          C  
ATOM  10091  OG1 THR A 631      22.513  30.123   5.647  1.00  1.100          O  
ATOM  10092  CG2 THR A 631      20.647  28.648   5.279  1.00  1.100          C  
ATOM  10093  H   THR A 631      23.549  30.239   2.630  1.00  0.970          H  
ATOM  10094  HA  THR A 631      23.027  27.868   4.368  1.00  0.940          H  
ATOM  10095  HB  THR A 631      21.259  30.318   4.005  1.00  1.320          H  
ATOM  10096  HG1 THR A 631      23.217  30.662   5.245  1.00  1.320          H  
ATOM  10097 1HG2 THR A 631      20.023  29.259   5.922  1.00  1.320          H  
ATOM  10098 2HG2 THR A 631      20.024  28.170   4.532  1.00  1.320          H  
ATOM  10099 3HG2 THR A 631      21.137  27.880   5.877  1.00  1.320          H  
ATOM  10100  N   LEU A 632      21.576  26.695   2.817  1.00  0.690          N  
ATOM  10101  CA  LEU A 632      20.882  25.887   1.841  1.00  0.640          C  
ATOM  10102  C   LEU A 632      19.474  25.538   2.289  1.00  0.620          C  
ATOM  10103  O   LEU A 632      19.249  25.113   3.429  1.00  0.660          O  
ATOM  10104  CB  LEU A 632      21.722  24.640   1.626  1.00  0.920          C  
ATOM  10105  CG  LEU A 632      21.283  23.586   0.663  1.00  0.920          C  
ATOM  10106  CD1 LEU A 632      21.365  24.067  -0.749  1.00  0.920          C  
ATOM  10107  CD2 LEU A 632      22.160  22.429   0.874  1.00  0.920          C  
ATOM  10108  H   LEU A 632      21.912  26.269   3.681  1.00  0.830          H  
ATOM  10109  HA  LEU A 632      20.819  26.448   0.912  1.00  0.770          H  
ATOM  10110 1HB  LEU A 632      22.677  24.981   1.271  1.00  1.100          H  
ATOM  10111 2HB  LEU A 632      21.868  24.177   2.588  1.00  1.100          H  
ATOM  10112  HG  LEU A 632      20.260  23.309   0.867  1.00  1.100          H  
ATOM  10113 1HD1 LEU A 632      21.071  23.261  -1.408  1.00  1.100          H  
ATOM  10114 2HD1 LEU A 632      20.712  24.923  -0.900  1.00  1.100          H  
ATOM  10115 3HD1 LEU A 632      22.395  24.347  -0.963  1.00  1.100          H  
ATOM  10116 1HD2 LEU A 632      21.861  21.626   0.219  1.00  1.100          H  
ATOM  10117 2HD2 LEU A 632      23.198  22.694   0.683  1.00  1.100          H  
ATOM  10118 3HD2 LEU A 632      22.044  22.142   1.898  1.00  1.100          H  
ATOM  10119  N   TYR A 633      18.526  25.677   1.370  1.00  0.590          N  
ATOM  10120  CA  TYR A 633      17.136  25.360   1.650  1.00  0.610          C  
ATOM  10121  C   TYR A 633      16.658  24.339   0.624  1.00  0.600          C  
ATOM  10122  O   TYR A 633      16.945  24.467  -0.567  1.00  0.680          O  
ATOM  10123  CB  TYR A 633      16.304  26.634   1.532  1.00  0.850          C  
ATOM  10124  CG  TYR A 633      16.810  27.770   2.398  1.00  0.850          C  
ATOM  10125  CD1 TYR A 633      17.769  28.640   1.870  1.00  0.850          C  
ATOM  10126  CD2 TYR A 633      16.345  27.955   3.684  1.00  0.850          C  
ATOM  10127  CE1 TYR A 633      18.249  29.669   2.617  1.00  0.850          C  
ATOM  10128  CE2 TYR A 633      16.830  29.003   4.438  1.00  0.850          C  
ATOM  10129  CZ  TYR A 633      17.775  29.859   3.908  1.00  0.850          C  
ATOM  10130  OH  TYR A 633      18.261  30.900   4.671  1.00  0.850          O  
ATOM  10131  H   TYR A 633      18.795  26.068   0.465  1.00  0.710          H  
ATOM  10132  HA  TYR A 633      17.044  24.930   2.645  1.00  0.730          H  
ATOM  10133 1HB  TYR A 633      16.301  26.965   0.507  1.00  1.020          H  
ATOM  10134 2HB  TYR A 633      15.272  26.423   1.809  1.00  1.020          H  
ATOM  10135  HD1 TYR A 633      18.143  28.494   0.857  1.00  1.020          H  
ATOM  10136  HD2 TYR A 633      15.600  27.279   4.104  1.00  1.020          H  
ATOM  10137  HE1 TYR A 633      18.998  30.328   2.201  1.00  1.020          H  
ATOM  10138  HE2 TYR A 633      16.467  29.152   5.455  1.00  1.020          H  
ATOM  10139  HH  TYR A 633      17.878  30.858   5.552  1.00  1.020          H  
ATOM  10140  N   LEU A 634      15.903  23.339   1.052  1.00  0.600          N  
ATOM  10141  CA  LEU A 634      15.392  22.317   0.137  1.00  0.600          C  
ATOM  10142  C   LEU A 634      13.879  22.465  -0.107  1.00  0.580          C  
ATOM  10143  O   LEU A 634      13.203  23.154   0.655  1.00  0.600          O  
ATOM  10144  CB  LEU A 634      15.790  20.912   0.647  1.00  0.840          C  
ATOM  10145  CG  LEU A 634      17.214  20.358   0.139  1.00  0.840          C  
ATOM  10146  CD1 LEU A 634      18.368  21.151   0.754  1.00  0.840          C  
ATOM  10147  CD2 LEU A 634      17.348  18.862   0.498  1.00  0.840          C  
ATOM  10148  H   LEU A 634      15.671  23.258   2.040  1.00  0.720          H  
ATOM  10149  HA  LEU A 634      15.908  22.461  -0.803  1.00  0.720          H  
ATOM  10150 1HB  LEU A 634      15.832  20.951   1.744  1.00  1.010          H  
ATOM  10151 2HB  LEU A 634      15.031  20.207   0.385  1.00  1.010          H  
ATOM  10152  HG  LEU A 634      17.270  20.471  -0.943  1.00  1.010          H  
ATOM  10153 1HD1 LEU A 634      19.310  20.760   0.378  1.00  1.010          H  
ATOM  10154 2HD1 LEU A 634      18.291  22.180   0.476  1.00  1.010          H  
ATOM  10155 3HD1 LEU A 634      18.346  21.061   1.841  1.00  1.010          H  
ATOM  10156 1HD2 LEU A 634      18.304  18.483   0.133  1.00  1.010          H  
ATOM  10157 2HD2 LEU A 634      17.304  18.747   1.579  1.00  1.010          H  
ATOM  10158 3HD2 LEU A 634      16.540  18.296   0.033  1.00  1.010          H  
ATOM  10159  N   PRO A 635      13.307  21.831  -1.161  1.00  0.560          N  
ATOM  10160  CA  PRO A 635      11.881  21.842  -1.477  1.00  0.560          C  
ATOM  10161  C   PRO A 635      11.133  21.384  -0.235  1.00  0.540          C  
ATOM  10162  O   PRO A 635      11.665  20.610   0.561  1.00  0.570          O  
ATOM  10163  CB  PRO A 635      11.783  20.869  -2.658  1.00  0.840          C  
ATOM  10164  CG  PRO A 635      13.156  20.925  -3.311  1.00  0.840          C  
ATOM  10165  CD  PRO A 635      14.128  21.079  -2.160  1.00  0.840          C  
ATOM  10166  HA  PRO A 635      11.574  22.860  -1.769  1.00  0.670          H  
ATOM  10167 1HB  PRO A 635      11.504  19.881  -2.303  1.00  1.010          H  
ATOM  10168 2HB  PRO A 635      10.984  21.200  -3.329  1.00  1.010          H  
ATOM  10169 1HG  PRO A 635      13.333  20.013  -3.895  1.00  1.010          H  
ATOM  10170 2HG  PRO A 635      13.214  21.765  -4.021  1.00  1.010          H  
ATOM  10171 1HD  PRO A 635      14.415  20.093  -1.786  1.00  1.010          H  
ATOM  10172 2HD  PRO A 635      14.981  21.656  -2.533  1.00  1.010          H  
ATOM  10173  N   ILE A 636       9.897  21.858  -0.060  1.00  0.550          N  
ATOM  10174  CA  ILE A 636       9.163  21.602   1.187  1.00  0.540          C  
ATOM  10175  C   ILE A 636       9.093  20.121   1.529  1.00  0.520          C  
ATOM  10176  O   ILE A 636       9.222  19.766   2.702  1.00  0.510          O  
ATOM  10177  CB  ILE A 636       7.732  22.206   1.181  1.00  0.760          C  
ATOM  10178  CG1 ILE A 636       7.781  23.786   1.035  1.00  0.760          C  
ATOM  10179  CG2 ILE A 636       6.953  21.816   2.485  1.00  0.760          C  
ATOM  10180  CD1 ILE A 636       8.493  24.545   2.134  1.00  0.760          C  
ATOM  10181  H   ILE A 636       9.471  22.426  -0.801  1.00  0.660          H  
ATOM  10182  HA  ILE A 636       9.717  22.071   1.981  1.00  0.650          H  
ATOM  10183  HB  ILE A 636       7.191  21.823   0.377  1.00  0.910          H  
ATOM  10184 1HG1 ILE A 636       8.270  24.026   0.091  1.00  0.910          H  
ATOM  10185 2HG1 ILE A 636       6.759  24.155   0.979  1.00  0.910          H  
ATOM  10186 1HG2 ILE A 636       5.950  22.230   2.445  1.00  0.910          H  
ATOM  10187 2HG2 ILE A 636       6.884  20.753   2.573  1.00  0.910          H  
ATOM  10188 3HG2 ILE A 636       7.446  22.195   3.366  1.00  0.910          H  
ATOM  10189 1HD1 ILE A 636       8.459  25.600   1.921  1.00  0.910          H  
ATOM  10190 2HD1 ILE A 636       8.010  24.375   3.092  1.00  0.910          H  
ATOM  10191 3HD1 ILE A 636       9.530  24.252   2.192  1.00  0.910          H  
ATOM  10192  N   ASN A 637       8.891  19.282   0.508  1.00  0.560          N  
ATOM  10193  CA  ASN A 637       8.776  17.828   0.601  1.00  0.570          C  
ATOM  10194  C   ASN A 637      10.008  17.112   1.195  1.00  0.530          C  
ATOM  10195  O   ASN A 637       9.918  15.948   1.583  1.00  0.770          O  
ATOM  10196  CB  ASN A 637       8.545  17.237  -0.795  1.00  0.790          C  
ATOM  10197  CG  ASN A 637       7.186  17.480  -1.377  1.00  0.790          C  
ATOM  10198  OD1 ASN A 637       6.248  17.813  -0.666  1.00  0.790          O  
ATOM  10199  ND2 ASN A 637       7.046  17.316  -2.667  1.00  0.790          N  
ATOM  10200  H   ASN A 637       8.788  19.695  -0.405  1.00  0.670          H  
ATOM  10201  HA  ASN A 637       7.926  17.597   1.244  1.00  0.680          H  
ATOM  10202 1HB  ASN A 637       9.281  17.650  -1.476  1.00  0.950          H  
ATOM  10203 2HB  ASN A 637       8.710  16.165  -0.754  1.00  0.950          H  
ATOM  10204 1HD2 ASN A 637       6.156  17.462  -3.100  1.00  0.950          H  
ATOM  10205 2HD2 ASN A 637       7.806  17.050  -3.275  1.00  0.950          H  
ATOM  10206  N   SER A 638      11.179  17.736   1.169  1.00  0.580          N  
ATOM  10207  CA  SER A 638      12.390  17.072   1.638  1.00  0.550          C  
ATOM  10208  C   SER A 638      12.370  16.684   3.126  1.00  0.540          C  
ATOM  10209  O   SER A 638      11.877  17.450   3.950  1.00  0.570          O  
ATOM  10210  CB  SER A 638      13.585  17.963   1.438  1.00  0.780          C  
ATOM  10211  OG  SER A 638      14.732  17.355   1.976  1.00  0.780          O  
ATOM  10212  H   SER A 638      11.231  18.718   0.880  1.00  0.700          H  
ATOM  10213  HA  SER A 638      12.527  16.211   1.006  1.00  0.660          H  
ATOM  10214 1HB  SER A 638      13.726  18.160   0.381  1.00  0.940          H  
ATOM  10215 2HB  SER A 638      13.410  18.925   1.931  1.00  0.940          H  
ATOM  10216  HG  SER A 638      15.439  18.006   1.861  1.00  0.940          H  
ATOM  10217  N   PRO A 639      12.887  15.492   3.519  1.00  0.570          N  
ATOM  10218  CA  PRO A 639      13.110  15.059   4.897  1.00  0.610          C  
ATOM  10219  C   PRO A 639      14.077  15.981   5.626  1.00  0.630          C  
ATOM  10220  O   PRO A 639      14.131  15.983   6.857  1.00  0.740          O  
ATOM  10221  CB  PRO A 639      13.697  13.662   4.730  1.00  0.920          C  
ATOM  10222  CG  PRO A 639      13.193  13.219   3.416  1.00  0.920          C  
ATOM  10223  CD  PRO A 639      13.167  14.449   2.549  1.00  0.920          C  
ATOM  10224  HA  PRO A 639      12.142  15.019   5.421  1.00  0.730          H  
ATOM  10225 1HB  PRO A 639      14.800  13.711   4.764  1.00  1.100          H  
ATOM  10226 2HB  PRO A 639      13.378  13.010   5.555  1.00  1.100          H  
ATOM  10227 1HG  PRO A 639      13.829  12.470   3.035  1.00  1.100          H  
ATOM  10228 2HG  PRO A 639      12.206  12.751   3.524  1.00  1.100          H  
ATOM  10229 1HD  PRO A 639      14.138  14.617   2.058  1.00  1.100          H  
ATOM  10230 2HD  PRO A 639      12.345  14.313   1.842  1.00  1.100          H  
ATOM  10231  N   LEU A 640      14.873  16.738   4.868  1.00  0.590          N  
ATOM  10232  CA  LEU A 640      15.801  17.663   5.463  1.00  0.640          C  
ATOM  10233  C   LEU A 640      15.270  19.042   5.186  1.00  0.670          C  
ATOM  10234  O   LEU A 640      15.530  19.626   4.137  1.00  0.880          O  
ATOM  10235  CB  LEU A 640      17.205  17.594   4.855  1.00  0.880          C  
ATOM  10236  CG  LEU A 640      17.938  16.266   4.858  1.00  0.880          C  
ATOM  10237  CD1 LEU A 640      19.242  16.489   4.142  1.00  0.880          C  
ATOM  10238  CD2 LEU A 640      18.173  15.754   6.267  1.00  0.880          C  
ATOM  10239  H   LEU A 640      14.805  16.711   3.854  1.00  0.710          H  
ATOM  10240  HA  LEU A 640      15.842  17.512   6.540  1.00  0.770          H  
ATOM  10241 1HB  LEU A 640      17.131  17.904   3.819  1.00  1.050          H  
ATOM  10242 2HB  LEU A 640      17.834  18.316   5.373  1.00  1.050          H  
ATOM  10243  HG  LEU A 640      17.356  15.531   4.306  1.00  1.050          H  
ATOM  10244 1HD1 LEU A 640      19.782  15.565   4.098  1.00  1.050          H  
ATOM  10245 2HD1 LEU A 640      19.035  16.847   3.139  1.00  1.050          H  
ATOM  10246 3HD1 LEU A 640      19.837  17.230   4.669  1.00  1.050          H  
ATOM  10247 1HD2 LEU A 640      18.712  14.804   6.221  1.00  1.050          H  
ATOM  10248 2HD2 LEU A 640      18.762  16.476   6.829  1.00  1.050          H  
ATOM  10249 3HD2 LEU A 640      17.217  15.599   6.766  1.00  1.050          H  
ATOM  10250  N   ARG A 641      14.561  19.602   6.156  1.00  0.720          N  
ATOM  10251  CA  ARG A 641      13.938  20.909   5.970  1.00  0.770          C  
ATOM  10252  C   ARG A 641      15.048  21.910   5.664  1.00  0.780          C  
ATOM  10253  O   ARG A 641      14.905  22.825   4.843  1.00  1.100          O  
ATOM  10254  CB  ARG A 641      13.175  21.268   7.234  1.00  1.060          C  
ATOM  10255  CG  ARG A 641      11.906  20.380   7.519  1.00  1.060          C  
ATOM  10256  CD  ARG A 641      10.796  20.699   6.599  1.00  1.060          C  
ATOM  10257  NE  ARG A 641      10.469  22.077   6.753  1.00  1.060          N  
ATOM  10258  CZ  ARG A 641      10.038  22.899   5.802  1.00  1.060          C  
ATOM  10259  NH1 ARG A 641       9.816  22.498   4.576  1.00  1.060          N  
ATOM  10260  NH2 ARG A 641       9.866  24.159   6.132  1.00  1.060          N  
ATOM  10261  H   ARG A 641      14.409  19.090   7.011  1.00  0.860          H  
ATOM  10262  HA  ARG A 641      13.260  20.867   5.119  1.00  0.920          H  
ATOM  10263 1HB  ARG A 641      13.837  21.161   8.092  1.00  1.270          H  
ATOM  10264 2HB  ARG A 641      12.882  22.313   7.191  1.00  1.270          H  
ATOM  10265 1HG  ARG A 641      12.158  19.331   7.371  1.00  1.270          H  
ATOM  10266 2HG  ARG A 641      11.564  20.525   8.531  1.00  1.270          H  
ATOM  10267 1HD  ARG A 641      11.072  20.498   5.569  1.00  1.270          H  
ATOM  10268 2HD  ARG A 641       9.914  20.104   6.863  1.00  1.270          H  
ATOM  10269  HE  ARG A 641      10.612  22.478   7.667  1.00  1.270          H  
ATOM  10270 1HH1 ARG A 641       9.923  21.506   4.267  1.00  1.270          H  
ATOM  10271 2HH1 ARG A 641       9.525  23.193   3.905  1.00  1.270          H  
ATOM  10272 1HH2 ARG A 641      10.068  24.431   7.082  1.00  1.270          H  
ATOM  10273 2HH2 ARG A 641       9.556  24.862   5.435  1.00  1.270          H  
ATOM  10274  N   ALA A 642      16.162  21.703   6.353  1.00  1.130          N  
ATOM  10275  CA  ALA A 642      17.426  22.405   6.246  1.00  1.440          C  
ATOM  10276  C   ALA A 642      17.434  23.690   7.057  1.00  1.120          C  
ATOM  10277  O   ALA A 642      16.657  23.705   8.014  1.00  1.640          O  
ATOM  10278  CB  ALA A 642      17.759  22.659   4.763  1.00  1.890          C  
ATOM  10279  H   ALA A 642      16.130  20.951   7.027  1.00  1.360          H  
ATOM  10280  HA  ALA A 642      18.172  21.748   6.670  1.00  1.730          H  
ATOM  10281 1HB  ALA A 642      18.717  23.108   4.678  1.00  2.270          H  
ATOM  10282 2HB  ALA A 642      17.768  21.709   4.236  1.00  2.270          H  
ATOM  10283 3HB  ALA A 642      17.058  23.309   4.297  1.00  2.270          H  
ATOM  10284  N   SER A 643      17.560  24.776   6.294  1.00  1.010          N  
ATOM  10285  CA  SER A 643      18.525  25.813   6.699  1.00  0.870          C  
ATOM  10286  C   SER A 643      19.919  25.265   7.065  1.00  0.880          C  
ATOM  10287  O   SER A 643      20.397  25.465   8.184  1.00  1.130          O  
ATOM  10288  CB  SER A 643      17.965  26.620   7.852  1.00  1.270          C  
ATOM  10289  OG  SER A 643      16.770  27.273   7.485  1.00  1.270          O  
ATOM  10290  H   SER A 643      16.670  25.165   6.014  1.00  1.210          H  
ATOM  10291  HA  SER A 643      18.647  26.486   5.849  1.00  1.040          H  
ATOM  10292 1HB  SER A 643      17.778  25.967   8.705  1.00  1.530          H  
ATOM  10293 2HB  SER A 643      18.702  27.359   8.166  1.00  1.530          H  
ATOM  10294  HG  SER A 643      16.455  27.708   8.282  1.00  1.530          H  
ATOM  10295  N   ILE A 644      20.525  24.510   6.157  1.00  0.800          N  
ATOM  10296  CA  ILE A 644      21.850  23.900   6.362  1.00  0.820          C  
ATOM  10297  C   ILE A 644      22.906  24.945   6.089  1.00  0.820          C  
ATOM  10298  O   ILE A 644      22.806  25.670   5.110  1.00  0.800          O  
ATOM  10299  CB  ILE A 644      22.039  22.636   5.471  1.00  1.140          C  
ATOM  10300  CG1 ILE A 644      21.048  21.589   5.926  1.00  1.140          C  
ATOM  10301  CG2 ILE A 644      23.480  22.087   5.548  1.00  1.140          C  
ATOM  10302  CD1 ILE A 644      20.822  20.420   4.991  1.00  1.140          C  
ATOM  10303  H   ILE A 644      20.042  24.438   5.255  1.00  0.960          H  
ATOM  10304  HA  ILE A 644      21.938  23.596   7.402  1.00  0.980          H  
ATOM  10305  HB  ILE A 644      21.804  22.887   4.447  1.00  1.370          H  
ATOM  10306 1HG1 ILE A 644      21.394  21.193   6.876  1.00  1.370          H  
ATOM  10307 2HG1 ILE A 644      20.163  22.079   6.097  1.00  1.370          H  
ATOM  10308 1HG2 ILE A 644      23.586  21.212   4.918  1.00  1.370          H  
ATOM  10309 2HG2 ILE A 644      24.180  22.824   5.217  1.00  1.370          H  
ATOM  10310 3HG2 ILE A 644      23.712  21.818   6.575  1.00  1.370          H  
ATOM  10311 1HD1 ILE A 644      20.091  19.742   5.427  1.00  1.370          H  
ATOM  10312 2HD1 ILE A 644      20.445  20.787   4.034  1.00  1.370          H  
ATOM  10313 3HD1 ILE A 644      21.735  19.897   4.840  1.00  1.370          H  
ATOM  10314  N   VAL A 645      23.900  25.090   6.966  1.00  0.860          N  
ATOM  10315  CA  VAL A 645      24.903  26.116   6.681  1.00  0.880          C  
ATOM  10316  C   VAL A 645      26.283  25.543   6.447  1.00  0.930          C  
ATOM  10317  O   VAL A 645      26.753  24.682   7.194  1.00  0.980          O  
ATOM  10318  CB  VAL A 645      24.970  27.171   7.804  1.00  1.220          C  
ATOM  10319  CG1 VAL A 645      23.627  27.837   7.918  1.00  1.220          C  
ATOM  10320  CG2 VAL A 645      25.403  26.563   9.140  1.00  1.220          C  
ATOM  10321  H   VAL A 645      23.967  24.491   7.777  1.00  1.030          H  
ATOM  10322  HA  VAL A 645      24.613  26.638   5.778  1.00  1.060          H  
ATOM  10323  HB  VAL A 645      25.679  27.932   7.508  1.00  1.470          H  
ATOM  10324 1HG1 VAL A 645      23.663  28.622   8.669  1.00  1.470          H  
ATOM  10325 2HG1 VAL A 645      23.379  28.263   6.962  1.00  1.470          H  
ATOM  10326 3HG1 VAL A 645      22.867  27.105   8.196  1.00  1.470          H  
ATOM  10327 1HG2 VAL A 645      25.440  27.351   9.892  1.00  1.470          H  
ATOM  10328 2HG2 VAL A 645      24.690  25.805   9.447  1.00  1.470          H  
ATOM  10329 3HG2 VAL A 645      26.391  26.119   9.060  1.00  1.470          H  
ATOM  10330  N   GLY A 646      26.928  26.027   5.397  1.00  0.930          N  
ATOM  10331  CA  GLY A 646      28.272  25.592   5.098  1.00  1.010          C  
ATOM  10332  C   GLY A 646      29.183  26.223   6.148  1.00  1.100          C  
ATOM  10333  O   GLY A 646      28.895  27.326   6.603  1.00  1.140          O  
ATOM  10334  H   GLY A 646      26.444  26.708   4.798  1.00  1.120          H  
ATOM  10335 1HA  GLY A 646      28.311  24.512   5.079  1.00  1.210          H  
ATOM  10336 2HA  GLY A 646      28.551  25.950   4.107  1.00  1.210          H  
ATOM  10337  N   PRO A 647      30.256  25.554   6.594  1.00  1.180          N  
ATOM  10338  CA  PRO A 647      31.239  26.118   7.498  1.00  1.290          C  
ATOM  10339  C   PRO A 647      31.913  27.306   6.811  1.00  1.290          C  
ATOM  10340  O   PRO A 647      32.043  27.282   5.587  1.00  1.300          O  
ATOM  10341  CB  PRO A 647      32.232  24.956   7.672  1.00  1.940          C  
ATOM  10342  CG  PRO A 647      31.430  23.707   7.368  1.00  1.940          C  
ATOM  10343  CD  PRO A 647      30.437  24.120   6.309  1.00  1.940          C  
ATOM  10344  HA  PRO A 647      30.739  26.383   8.431  1.00  1.550          H  
ATOM  10345 1HB  PRO A 647      33.092  25.092   6.997  1.00  2.320          H  
ATOM  10346 2HB  PRO A 647      32.632  24.959   8.697  1.00  2.320          H  
ATOM  10347 1HG  PRO A 647      32.103  22.904   7.023  1.00  2.320          H  
ATOM  10348 2HG  PRO A 647      30.937  23.336   8.280  1.00  2.320          H  
ATOM  10349 1HD  PRO A 647      30.830  23.959   5.308  1.00  2.320          H  
ATOM  10350 2HD  PRO A 647      29.520  23.548   6.511  1.00  2.320          H  
ATOM  10351  N   PRO A 648      32.331  28.346   7.553  1.00  1.340          N  
ATOM  10352  CA  PRO A 648      33.083  29.458   7.033  1.00  1.380          C  
ATOM  10353  C   PRO A 648      34.441  28.843   6.759  1.00  1.460          C  
ATOM  10354  O   PRO A 648      34.870  27.998   7.549  1.00  1.670          O  
ATOM  10355  CB  PRO A 648      33.078  30.453   8.193  1.00  2.070          C  
ATOM  10356  CG  PRO A 648      32.949  29.572   9.430  1.00  2.070          C  
ATOM  10357  CD  PRO A 648      32.109  28.376   8.987  1.00  2.070          C  
ATOM  10358  HA  PRO A 648      32.609  29.851   6.119  1.00  1.660          H  
ATOM  10359 1HB  PRO A 648      34.007  31.028   8.192  1.00  2.480          H  
ATOM  10360 2HB  PRO A 648      32.239  31.169   8.081  1.00  2.480          H  
ATOM  10361 1HG  PRO A 648      33.950  29.269   9.785  1.00  2.480          H  
ATOM  10362 2HG  PRO A 648      32.483  30.143  10.250  1.00  2.480          H  
ATOM  10363 1HD  PRO A 648      32.505  27.467   9.460  1.00  2.480          H  
ATOM  10364 2HD  PRO A 648      31.068  28.531   9.192  1.00  2.480          H  
ATOM  10365  N   MET A 649      35.133  29.277   5.719  1.00  1.450          N  
ATOM  10366  CA  MET A 649      36.449  28.729   5.379  1.00  1.570          C  
ATOM  10367  C   MET A 649      37.224  29.630   4.430  1.00  1.600          C  
ATOM  10368  O   MET A 649      38.351  30.042   4.701  1.00  1.780          O  
ATOM  10369  CB  MET A 649      36.327  27.365   4.653  1.00  2.150          C  
ATOM  10370  CG  MET A 649      35.770  26.154   5.426  1.00  2.150          C  
ATOM  10371  SD  MET A 649      35.688  24.633   4.425  1.00  2.150          S  
ATOM  10372  CE  MET A 649      37.414  24.145   4.266  1.00  2.150          C  
ATOM  10373  H   MET A 649      34.718  30.005   5.150  1.00  1.740          H  
ATOM  10374  HA  MET A 649      37.028  28.619   6.295  1.00  1.880          H  
ATOM  10375 1HB  MET A 649      35.664  27.488   3.807  1.00  2.580          H  
ATOM  10376 2HB  MET A 649      37.301  27.098   4.260  1.00  2.580          H  
ATOM  10377 1HG  MET A 649      36.369  25.971   6.316  1.00  2.580          H  
ATOM  10378 2HG  MET A 649      34.757  26.363   5.735  1.00  2.580          H  
ATOM  10379 1HE  MET A 649      37.490  23.232   3.690  1.00  2.580          H  
ATOM  10380 2HE  MET A 649      37.977  24.928   3.766  1.00  2.580          H  
ATOM  10381 3HE  MET A 649      37.835  23.975   5.256  1.00  2.580          H  
ATOM  10382  N   ASP A 650      36.596  29.880   3.289  1.00  1.570          N  
ATOM  10383  CA  ASP A 650      37.157  30.600   2.150  1.00  1.590          C  
ATOM  10384  C   ASP A 650      36.034  31.326   1.421  1.00  1.540          C  
ATOM  10385  O   ASP A 650      34.891  31.329   1.893  1.00  1.760          O  
ATOM  10386  CB  ASP A 650      37.872  29.613   1.205  1.00  2.220          C  
ATOM  10387  CG  ASP A 650      38.969  30.221   0.325  1.00  2.220          C  
ATOM  10388  OD1 ASP A 650      38.954  31.421   0.153  1.00  2.220          O  
ATOM  10389  OD2 ASP A 650      39.783  29.492  -0.181  1.00  2.220          O  
ATOM  10390  H   ASP A 650      35.667  29.503   3.184  1.00  1.880          H  
ATOM  10391  HA  ASP A 650      37.877  31.334   2.510  1.00  1.910          H  
ATOM  10392 1HB  ASP A 650      38.309  28.804   1.792  1.00  2.660          H  
ATOM  10393 2HB  ASP A 650      37.135  29.173   0.539  1.00  2.660          H  
ATOM  10394  N   SER A 651      36.373  31.998   0.329  1.00  1.490          N  
ATOM  10395  CA  SER A 651      35.415  32.714  -0.510  1.00  1.480          C  
ATOM  10396  C   SER A 651      34.097  31.987  -0.644  1.00  1.400          C  
ATOM  10397  O   SER A 651      34.027  30.747  -0.598  1.00  1.350          O  
ATOM  10398  CB  SER A 651      35.948  32.936  -1.903  1.00  2.080          C  
ATOM  10399  OG  SER A 651      34.922  33.435  -2.736  1.00  2.080          O  
ATOM  10400  H   SER A 651      37.362  31.995   0.070  1.00  1.790          H  
ATOM  10401  HA  SER A 651      35.223  33.684  -0.051  1.00  1.780          H  
ATOM  10402 1HB  SER A 651      36.776  33.643  -1.868  1.00  2.490          H  
ATOM  10403 2HB  SER A 651      36.333  31.998  -2.305  1.00  2.490          H  
ATOM  10404  HG  SER A 651      35.358  33.693  -3.559  1.00  2.490          H  
ATOM  10405  N   VAL A 652      33.057  32.773  -0.894  1.00  1.420          N  
ATOM  10406  CA  VAL A 652      31.685  32.301  -0.977  1.00  1.380          C  
ATOM  10407  C   VAL A 652      31.517  31.149  -1.952  1.00  1.340          C  
ATOM  10408  O   VAL A 652      30.584  30.361  -1.823  1.00  1.280          O  
ATOM  10409  CB  VAL A 652      30.748  33.465  -1.375  1.00  1.950          C  
ATOM  10410  CG1 VAL A 652      30.947  33.888  -2.835  1.00  1.950          C  
ATOM  10411  CG2 VAL A 652      29.327  33.066  -1.113  1.00  1.950          C  
ATOM  10412  H   VAL A 652      33.246  33.763  -0.984  1.00  1.700          H  
ATOM  10413  HA  VAL A 652      31.396  31.965   0.016  1.00  1.660          H  
ATOM  10414  HB  VAL A 652      30.990  34.317  -0.780  1.00  2.340          H  
ATOM  10415 1HG1 VAL A 652      30.288  34.728  -3.054  1.00  2.340          H  
ATOM  10416 2HG1 VAL A 652      31.981  34.191  -2.993  1.00  2.340          H  
ATOM  10417 3HG1 VAL A 652      30.701  33.072  -3.508  1.00  2.340          H  
ATOM  10418 1HG2 VAL A 652      28.681  33.906  -1.358  1.00  2.340          H  
ATOM  10419 2HG2 VAL A 652      29.044  32.214  -1.724  1.00  2.340          H  
ATOM  10420 3HG2 VAL A 652      29.208  32.810  -0.065  1.00  2.340          H  
ATOM  10421  N   ARG A 653      32.389  31.064  -2.949  1.00  1.410          N  
ATOM  10422  CA  ARG A 653      32.272  30.001  -3.932  1.00  1.400          C  
ATOM  10423  C   ARG A 653      32.466  28.634  -3.251  1.00  1.310          C  
ATOM  10424  O   ARG A 653      31.833  27.638  -3.630  1.00  1.260          O  
ATOM  10425  CB  ARG A 653      33.292  30.240  -5.034  1.00  1.960          C  
ATOM  10426  CG  ARG A 653      33.125  31.632  -5.711  1.00  1.960          C  
ATOM  10427  CD  ARG A 653      31.822  31.835  -6.396  1.00  1.960          C  
ATOM  10428  NE  ARG A 653      31.688  33.209  -6.847  1.00  1.960          N  
ATOM  10429  CZ  ARG A 653      30.558  33.744  -7.357  1.00  1.960          C  
ATOM  10430  NH1 ARG A 653      29.479  33.031  -7.541  1.00  1.960          N  
ATOM  10431  NH2 ARG A 653      30.480  35.012  -7.680  1.00  1.960          N  
ATOM  10432  H   ARG A 653      33.144  31.750  -2.983  1.00  1.690          H  
ATOM  10433  HA  ARG A 653      31.264  30.010  -4.346  1.00  1.680          H  
ATOM  10434 1HB  ARG A 653      34.299  30.176  -4.625  1.00  2.360          H  
ATOM  10435 2HB  ARG A 653      33.192  29.471  -5.800  1.00  2.360          H  
ATOM  10436 1HG  ARG A 653      33.224  32.415  -4.961  1.00  2.360          H  
ATOM  10437 2HG  ARG A 653      33.911  31.758  -6.458  1.00  2.360          H  
ATOM  10438 1HD  ARG A 653      31.761  31.177  -7.263  1.00  2.360          H  
ATOM  10439 2HD  ARG A 653      30.997  31.637  -5.726  1.00  2.360          H  
ATOM  10440  HE  ARG A 653      32.481  33.827  -6.722  1.00  2.360          H  
ATOM  10441 1HH1 ARG A 653      29.435  32.048  -7.327  1.00  2.360          H  
ATOM  10442 2HH1 ARG A 653      28.656  33.523  -7.926  1.00  2.360          H  
ATOM  10443 1HH2 ARG A 653      31.261  35.669  -7.540  1.00  2.360          H  
ATOM  10444 2HH2 ARG A 653      29.573  35.349  -8.047  1.00  2.360          H  
ATOM  10445  N   LEU A 654      33.336  28.591  -2.231  1.00  1.340          N  
ATOM  10446  CA  LEU A 654      33.573  27.375  -1.492  1.00  1.320          C  
ATOM  10447  C   LEU A 654      32.411  27.182  -0.572  1.00  1.230          C  
ATOM  10448  O   LEU A 654      31.922  26.071  -0.436  1.00  1.240          O  
ATOM  10449  CB  LEU A 654      34.871  27.406  -0.668  1.00  1.860          C  
ATOM  10450  CG  LEU A 654      35.205  26.088   0.178  1.00  1.860          C  
ATOM  10451  CD1 LEU A 654      35.338  24.837  -0.742  1.00  1.860          C  
ATOM  10452  CD2 LEU A 654      36.489  26.312   0.958  1.00  1.860          C  
ATOM  10453  H   LEU A 654      33.816  29.435  -1.925  1.00  1.610          H  
ATOM  10454  HA  LEU A 654      33.612  26.549  -2.194  1.00  1.580          H  
ATOM  10455 1HB  LEU A 654      35.705  27.599  -1.340  1.00  2.230          H  
ATOM  10456 2HB  LEU A 654      34.803  28.244   0.032  1.00  2.230          H  
ATOM  10457  HG  LEU A 654      34.397  25.902   0.884  1.00  2.230          H  
ATOM  10458 1HD1 LEU A 654      35.562  23.960  -0.131  1.00  2.230          H  
ATOM  10459 2HD1 LEU A 654      34.411  24.660  -1.278  1.00  2.230          H  
ATOM  10460 3HD1 LEU A 654      36.147  24.989  -1.459  1.00  2.230          H  
ATOM  10461 1HD2 LEU A 654      36.711  25.429   1.552  1.00  2.230          H  
ATOM  10462 2HD2 LEU A 654      37.317  26.498   0.267  1.00  2.230          H  
ATOM  10463 3HD2 LEU A 654      36.365  27.161   1.609  1.00  2.230          H  
ATOM  10464  N   ALA A 655      31.932  28.276   0.036  1.00  1.180          N  
ATOM  10465  CA  ALA A 655      30.836  28.163   0.993  1.00  1.130          C  
ATOM  10466  C   ALA A 655      29.635  27.476   0.348  1.00  1.060          C  
ATOM  10467  O   ALA A 655      29.007  26.614   0.971  1.00  1.030          O  
ATOM  10468  CB  ALA A 655      30.419  29.522   1.506  1.00  1.600          C  
ATOM  10469  H   ALA A 655      32.391  29.169  -0.161  1.00  1.420          H  
ATOM  10470  HA  ALA A 655      31.180  27.587   1.840  1.00  1.360          H  
ATOM  10471 1HB  ALA A 655      29.632  29.405   2.237  1.00  1.920          H  
ATOM  10472 2HB  ALA A 655      31.281  29.989   1.973  1.00  1.920          H  
ATOM  10473 3HB  ALA A 655      30.062  30.133   0.687  1.00  1.920          H  
ATOM  10474  N   GLU A 656      29.341  27.821  -0.911  1.00  1.050          N  
ATOM  10475  CA  GLU A 656      28.239  27.188  -1.626  1.00  0.990          C  
ATOM  10476  C   GLU A 656      28.507  25.695  -1.847  1.00  0.990          C  
ATOM  10477  O   GLU A 656      27.630  24.847  -1.637  1.00  0.920          O  
ATOM  10478  CB  GLU A 656      28.022  27.895  -2.962  1.00  1.410          C  
ATOM  10479  CG  GLU A 656      27.438  29.314  -2.853  1.00  1.410          C  
ATOM  10480  CD  GLU A 656      27.428  30.030  -4.183  1.00  1.410          C  
ATOM  10481  OE1 GLU A 656      28.060  29.536  -5.088  1.00  1.410          O  
ATOM  10482  OE2 GLU A 656      26.791  31.047  -4.299  1.00  1.410          O  
ATOM  10483  H   GLU A 656      29.876  28.577  -1.358  1.00  1.260          H  
ATOM  10484  HA  GLU A 656      27.339  27.285  -1.029  1.00  1.190          H  
ATOM  10485 1HB  GLU A 656      28.982  27.972  -3.478  1.00  1.690          H  
ATOM  10486 2HB  GLU A 656      27.359  27.297  -3.587  1.00  1.690          H  
ATOM  10487 1HG  GLU A 656      26.416  29.250  -2.477  1.00  1.690          H  
ATOM  10488 2HG  GLU A 656      28.023  29.888  -2.136  1.00  1.690          H  
ATOM  10489  N   ARG A 657      29.734  25.351  -2.217  1.00  1.100          N  
ATOM  10490  CA  ARG A 657      30.051  23.952  -2.413  1.00  1.160          C  
ATOM  10491  C   ARG A 657      30.007  23.147  -1.101  1.00  1.130          C  
ATOM  10492  O   ARG A 657      29.526  22.008  -1.081  1.00  1.120          O  
ATOM  10493  CB  ARG A 657      31.412  23.826  -3.035  1.00  1.600          C  
ATOM  10494  CG  ARG A 657      31.525  24.286  -4.461  1.00  1.600          C  
ATOM  10495  CD  ARG A 657      32.930  24.221  -4.930  1.00  1.600          C  
ATOM  10496  NE  ARG A 657      33.056  24.699  -6.291  1.00  1.600          N  
ATOM  10497  CZ  ARG A 657      34.219  25.004  -6.916  1.00  1.600          C  
ATOM  10498  NH1 ARG A 657      35.385  24.893  -6.334  1.00  1.600          N  
ATOM  10499  NH2 ARG A 657      34.220  25.436  -8.148  1.00  1.600          N  
ATOM  10500  H   ARG A 657      30.425  26.082  -2.438  1.00  1.320          H  
ATOM  10501  HA  ARG A 657      29.316  23.530  -3.100  1.00  1.390          H  
ATOM  10502 1HB  ARG A 657      32.154  24.345  -2.433  1.00  1.920          H  
ATOM  10503 2HB  ARG A 657      31.646  22.816  -3.042  1.00  1.920          H  
ATOM  10504 1HG  ARG A 657      30.918  23.641  -5.097  1.00  1.920          H  
ATOM  10505 2HG  ARG A 657      31.176  25.313  -4.545  1.00  1.920          H  
ATOM  10506 1HD  ARG A 657      33.546  24.847  -4.284  1.00  1.920          H  
ATOM  10507 2HD  ARG A 657      33.284  23.187  -4.893  1.00  1.920          H  
ATOM  10508  HE  ARG A 657      32.201  24.818  -6.819  1.00  1.920          H  
ATOM  10509 1HH1 ARG A 657      35.472  24.569  -5.386  1.00  1.920          H  
ATOM  10510 2HH1 ARG A 657      36.216  25.162  -6.898  1.00  1.920          H  
ATOM  10511 1HH2 ARG A 657      33.364  25.547  -8.663  1.00  1.920          H  
ATOM  10512 2HH2 ARG A 657      35.140  25.661  -8.573  1.00  1.920          H  
ATOM  10513  N   VAL A 658      30.513  23.724  -0.001  1.00  1.140          N  
ATOM  10514  CA  VAL A 658      30.526  22.976   1.252  1.00  1.160          C  
ATOM  10515  C   VAL A 658      29.141  22.861   1.864  1.00  1.070          C  
ATOM  10516  O   VAL A 658      28.871  21.848   2.505  1.00  1.100          O  
ATOM  10517  CB  VAL A 658      31.578  23.473   2.283  1.00  1.620          C  
ATOM  10518  CG1 VAL A 658      32.963  23.315   1.691  1.00  1.620          C  
ATOM  10519  CG2 VAL A 658      31.354  24.884   2.661  1.00  1.620          C  
ATOM  10520  H   VAL A 658      30.911  24.658  -0.076  1.00  1.370          H  
ATOM  10521  HA  VAL A 658      30.847  21.967   1.012  1.00  1.390          H  
ATOM  10522  HB  VAL A 658      31.522  22.849   3.169  1.00  1.940          H  
ATOM  10523 1HG1 VAL A 658      33.712  23.636   2.406  1.00  1.940          H  
ATOM  10524 2HG1 VAL A 658      33.122  22.277   1.438  1.00  1.940          H  
ATOM  10525 3HG1 VAL A 658      33.030  23.921   0.794  1.00  1.940          H  
ATOM  10526 1HG2 VAL A 658      32.106  25.209   3.384  1.00  1.940          H  
ATOM  10527 2HG2 VAL A 658      31.431  25.459   1.790  1.00  1.940          H  
ATOM  10528 3HG2 VAL A 658      30.385  25.008   3.090  1.00  1.940          H  
ATOM  10529  N   VAL A 659      28.248  23.848   1.690  1.00  0.980          N  
ATOM  10530  CA  VAL A 659      26.921  23.624   2.241  1.00  0.900          C  
ATOM  10531  C   VAL A 659      26.267  22.472   1.486  1.00  0.870          C  
ATOM  10532  O   VAL A 659      25.568  21.656   2.100  1.00  0.850          O  
ATOM  10533  CB  VAL A 659      26.018  24.881   2.218  1.00  1.290          C  
ATOM  10534  CG1 VAL A 659      25.539  25.285   0.837  1.00  1.290          C  
ATOM  10535  CG2 VAL A 659      24.864  24.607   3.082  1.00  1.290          C  
ATOM  10536  H   VAL A 659      28.516  24.724   1.230  1.00  1.180          H  
ATOM  10537  HA  VAL A 659      27.029  23.326   3.283  1.00  1.080          H  
ATOM  10538  HB  VAL A 659      26.583  25.721   2.603  1.00  1.550          H  
ATOM  10539 1HG1 VAL A 659      24.924  26.183   0.927  1.00  1.550          H  
ATOM  10540 2HG1 VAL A 659      26.385  25.498   0.237  1.00  1.550          H  
ATOM  10541 3HG1 VAL A 659      24.947  24.510   0.375  1.00  1.550          H  
ATOM  10542 1HG2 VAL A 659      24.243  25.494   3.119  1.00  1.550          H  
ATOM  10543 2HG2 VAL A 659      24.289  23.771   2.707  1.00  1.550          H  
ATOM  10544 3HG2 VAL A 659      25.214  24.374   4.062  1.00  1.550          H  
ATOM  10545  N   ALA A 660      26.500  22.383   0.162  1.00  0.880          N  
ATOM  10546  CA  ALA A 660      25.973  21.267  -0.593  1.00  0.860          C  
ATOM  10547  C   ALA A 660      26.571  19.961  -0.080  1.00  0.900          C  
ATOM  10548  O   ALA A 660      25.861  18.969   0.053  1.00  0.870          O  
ATOM  10549  CB  ALA A 660      26.259  21.442  -2.064  1.00  1.210          C  
ATOM  10550  H   ALA A 660      27.028  23.119  -0.325  1.00  1.060          H  
ATOM  10551  HA  ALA A 660      24.898  21.233  -0.442  1.00  1.030          H  
ATOM  10552 1HB  ALA A 660      25.842  20.612  -2.617  1.00  1.450          H  
ATOM  10553 2HB  ALA A 660      25.810  22.373  -2.398  1.00  1.450          H  
ATOM  10554 3HB  ALA A 660      27.333  21.480  -2.223  1.00  1.450          H  
ATOM  10555  N   LEU A 661      27.868  19.952   0.254  1.00  0.980          N  
ATOM  10556  CA  LEU A 661      28.496  18.735   0.763  1.00  1.020          C  
ATOM  10557  C   LEU A 661      27.858  18.301   2.069  1.00  0.990          C  
ATOM  10558  O   LEU A 661      27.588  17.111   2.239  1.00  0.970          O  
ATOM  10559  CB  LEU A 661      30.010  18.927   0.944  1.00  1.410          C  
ATOM  10560  CG  LEU A 661      30.860  17.702   1.472  1.00  1.410          C  
ATOM  10561  CD1 LEU A 661      30.763  16.509   0.506  1.00  1.410          C  
ATOM  10562  CD2 LEU A 661      32.342  18.137   1.623  1.00  1.410          C  
ATOM  10563  H   LEU A 661      28.438  20.782   0.064  1.00  1.180          H  
ATOM  10564  HA  LEU A 661      28.337  17.944   0.044  1.00  1.220          H  
ATOM  10565 1HB  LEU A 661      30.403  19.211  -0.006  1.00  1.690          H  
ATOM  10566 2HB  LEU A 661      30.163  19.747   1.637  1.00  1.690          H  
ATOM  10567  HG  LEU A 661      30.469  17.383   2.437  1.00  1.690          H  
ATOM  10568 1HD1 LEU A 661      31.357  15.691   0.903  1.00  1.690          H  
ATOM  10569 2HD1 LEU A 661      29.730  16.178   0.409  1.00  1.690          H  
ATOM  10570 3HD1 LEU A 661      31.151  16.786  -0.480  1.00  1.690          H  
ATOM  10571 1HD2 LEU A 661      32.938  17.300   2.004  1.00  1.690          H  
ATOM  10572 2HD2 LEU A 661      32.731  18.436   0.660  1.00  1.690          H  
ATOM  10573 3HD2 LEU A 661      32.411  18.968   2.318  1.00  1.690          H  
ATOM  10574  N   ILE A 662      27.603  19.246   2.982  1.00  0.990          N  
ATOM  10575  CA  ILE A 662      26.991  18.880   4.252  1.00  0.970          C  
ATOM  10576  C   ILE A 662      25.601  18.311   4.023  1.00  0.870          C  
ATOM  10577  O   ILE A 662      25.241  17.302   4.632  1.00  0.850          O  
ATOM  10578  CB  ILE A 662      26.887  20.079   5.225  1.00  1.370          C  
ATOM  10579  CG1 ILE A 662      28.314  20.614   5.636  1.00  1.370          C  
ATOM  10580  CG2 ILE A 662      26.044  19.691   6.469  1.00  1.370          C  
ATOM  10581  CD1 ILE A 662      29.247  19.632   6.345  1.00  1.370          C  
ATOM  10582  H   ILE A 662      27.890  20.209   2.787  1.00  1.190          H  
ATOM  10583  HA  ILE A 662      27.587  18.100   4.711  1.00  1.160          H  
ATOM  10584  HB  ILE A 662      26.390  20.905   4.709  1.00  1.640          H  
ATOM  10585 1HG1 ILE A 662      28.817  20.958   4.748  1.00  1.640          H  
ATOM  10586 2HG1 ILE A 662      28.166  21.468   6.297  1.00  1.640          H  
ATOM  10587 1HG2 ILE A 662      25.963  20.555   7.127  1.00  1.640          H  
ATOM  10588 2HG2 ILE A 662      25.046  19.383   6.171  1.00  1.640          H  
ATOM  10589 3HG2 ILE A 662      26.520  18.872   7.002  1.00  1.640          H  
ATOM  10590 1HD1 ILE A 662      30.180  20.143   6.573  1.00  1.640          H  
ATOM  10591 2HD1 ILE A 662      28.800  19.285   7.272  1.00  1.640          H  
ATOM  10592 3HD1 ILE A 662      29.460  18.779   5.706  1.00  1.640          H  
ATOM  10593  N   CYS A 663      24.804  18.948   3.169  1.00  0.810          N  
ATOM  10594  CA  CYS A 663      23.486  18.415   2.894  1.00  0.720          C  
ATOM  10595  C   CYS A 663      23.539  17.058   2.237  1.00  0.720          C  
ATOM  10596  O   CYS A 663      22.696  16.211   2.535  1.00  0.690          O  
ATOM  10597  CB  CYS A 663      22.660  19.336   2.071  1.00  1.040          C  
ATOM  10598  SG  CYS A 663      21.017  18.672   1.714  1.00  1.040          S  
ATOM  10599  H   CYS A 663      25.121  19.809   2.707  1.00  0.970          H  
ATOM  10600  HA  CYS A 663      22.979  18.298   3.846  1.00  0.860          H  
ATOM  10601 1HB  CYS A 663      22.548  20.230   2.629  1.00  1.250          H  
ATOM  10602 2HB  CYS A 663      23.168  19.581   1.178  1.00  1.250          H  
ATOM  10603  HG  CYS A 663      21.419  17.379   1.651  1.00  1.250          H  
ATOM  10604  N   CYS A 664      24.457  16.863   1.290  1.00  0.770          N  
ATOM  10605  CA  CYS A 664      24.591  15.583   0.631  1.00  0.790          C  
ATOM  10606  C   CYS A 664      24.893  14.510   1.678  1.00  0.810          C  
ATOM  10607  O   CYS A 664      24.309  13.420   1.632  1.00  0.790          O  
ATOM  10608  CB  CYS A 664      25.696  15.621  -0.416  1.00  1.100          C  
ATOM  10609  SG  CYS A 664      25.855  14.107  -1.336  1.00  1.100          S  
ATOM  10610  H   CYS A 664      25.082  17.626   1.015  1.00  0.920          H  
ATOM  10611  HA  CYS A 664      23.653  15.347   0.135  1.00  0.950          H  
ATOM  10612 1HB  CYS A 664      25.509  16.440  -1.121  1.00  1.320          H  
ATOM  10613 2HB  CYS A 664      26.649  15.825   0.075  1.00  1.320          H  
ATOM  10614  HG  CYS A 664      25.867  13.302  -0.263  1.00  1.320          H  
ATOM  10615  N   GLU A 665      25.805  14.808   2.621  1.00  0.860          N  
ATOM  10616  CA  GLU A 665      26.137  13.864   3.682  1.00  0.880          C  
ATOM  10617  C   GLU A 665      24.919  13.592   4.564  1.00  0.820          C  
ATOM  10618  O   GLU A 665      24.683  12.444   4.947  1.00  0.820          O  
ATOM  10619  CB  GLU A 665      27.287  14.404   4.546  1.00  1.220          C  
ATOM  10620  CG  GLU A 665      28.636  14.437   3.850  1.00  1.220          C  
ATOM  10621  CD  GLU A 665      29.166  13.092   3.579  1.00  1.220          C  
ATOM  10622  OE1 GLU A 665      29.434  12.381   4.511  1.00  1.220          O  
ATOM  10623  OE2 GLU A 665      29.242  12.747   2.434  1.00  1.220          O  
ATOM  10624  H   GLU A 665      26.306  15.701   2.576  1.00  1.030          H  
ATOM  10625  HA  GLU A 665      26.451  12.927   3.225  1.00  1.060          H  
ATOM  10626 1HB  GLU A 665      27.055  15.422   4.856  1.00  1.470          H  
ATOM  10627 2HB  GLU A 665      27.382  13.800   5.446  1.00  1.470          H  
ATOM  10628 1HG  GLU A 665      28.543  14.955   2.904  1.00  1.470          H  
ATOM  10629 2HG  GLU A 665      29.332  14.992   4.469  1.00  1.470          H  
ATOM  10630  N   LYS A 666      24.108  14.623   4.848  1.00  0.790          N  
ATOM  10631  CA  LYS A 666      22.896  14.417   5.634  1.00  0.730          C  
ATOM  10632  C   LYS A 666      21.882  13.552   4.889  1.00  0.670          C  
ATOM  10633  O   LYS A 666      21.271  12.671   5.497  1.00  0.660          O  
ATOM  10634  CB  LYS A 666      22.258  15.743   6.048  1.00  1.050          C  
ATOM  10635  CG  LYS A 666      23.010  16.507   7.129  1.00  1.050          C  
ATOM  10636  CD  LYS A 666      22.299  17.816   7.466  1.00  1.050          C  
ATOM  10637  CE  LYS A 666      23.007  18.604   8.578  1.00  1.050          C  
ATOM  10638  NZ  LYS A 666      22.879  17.947   9.920  1.00  1.050          N  
ATOM  10639  H   LYS A 666      24.386  15.568   4.563  1.00  0.950          H  
ATOM  10640  HA  LYS A 666      23.174  13.888   6.544  1.00  0.880          H  
ATOM  10641 1HB  LYS A 666      22.187  16.387   5.176  1.00  1.260          H  
ATOM  10642 2HB  LYS A 666      21.249  15.562   6.405  1.00  1.260          H  
ATOM  10643 1HG  LYS A 666      23.080  15.884   8.016  1.00  1.260          H  
ATOM  10644 2HG  LYS A 666      24.018  16.725   6.778  1.00  1.260          H  
ATOM  10645 1HD  LYS A 666      22.283  18.431   6.577  1.00  1.260          H  
ATOM  10646 2HD  LYS A 666      21.271  17.613   7.764  1.00  1.260          H  
ATOM  10647 1HE  LYS A 666      24.058  18.688   8.334  1.00  1.260          H  
ATOM  10648 2HE  LYS A 666      22.576  19.602   8.630  1.00  1.260          H  
ATOM  10649 1HZ  LYS A 666      23.360  18.505  10.614  1.00  1.260          H  
ATOM  10650 2HZ  LYS A 666      21.902  17.873  10.171  1.00  1.260          H  
ATOM  10651 3HZ  LYS A 666      23.287  17.027   9.896  1.00  1.260          H  
ATOM  10652  N   LEU A 667      21.710  13.768   3.572  1.00  0.640          N  
ATOM  10653  CA  LEU A 667      20.771  12.955   2.802  1.00  0.590          C  
ATOM  10654  C   LEU A 667      21.235  11.500   2.831  1.00  0.630          C  
ATOM  10655  O   LEU A 667      20.436  10.566   2.954  1.00  0.610          O  
ATOM  10656  CB  LEU A 667      20.650  13.442   1.352  1.00  0.850          C  
ATOM  10657  CG  LEU A 667      19.946  14.780   1.069  1.00  0.850          C  
ATOM  10658  CD1 LEU A 667      20.181  15.174  -0.395  1.00  0.850          C  
ATOM  10659  CD2 LEU A 667      18.426  14.625   1.319  1.00  0.850          C  
ATOM  10660  H   LEU A 667      22.206  14.544   3.126  1.00  0.770          H  
ATOM  10661  HA  LEU A 667      19.799  13.019   3.269  1.00  0.710          H  
ATOM  10662 1HB  LEU A 667      21.646  13.488   0.922  1.00  1.020          H  
ATOM  10663 2HB  LEU A 667      20.068  12.710   0.839  1.00  1.020          H  
ATOM  10664  HG  LEU A 667      20.359  15.548   1.702  1.00  1.020          H  
ATOM  10665 1HD1 LEU A 667      19.687  16.122  -0.604  1.00  1.020          H  
ATOM  10666 2HD1 LEU A 667      21.248  15.276  -0.575  1.00  1.020          H  
ATOM  10667 3HD1 LEU A 667      19.779  14.403  -1.048  1.00  1.020          H  
ATOM  10668 1HD2 LEU A 667      17.925  15.570   1.108  1.00  1.020          H  
ATOM  10669 2HD2 LEU A 667      18.028  13.852   0.661  1.00  1.020          H  
ATOM  10670 3HD2 LEU A 667      18.232  14.347   2.345  1.00  1.020          H  
ATOM  10671  N   HIS A 668      22.539  11.278   2.746  1.00  0.700          N  
ATOM  10672  CA  HIS A 668      23.050   9.926   2.874  1.00  0.760          C  
ATOM  10673  C   HIS A 668      22.756   9.334   4.264  1.00  0.780          C  
ATOM  10674  O   HIS A 668      22.158   8.263   4.392  1.00  0.780          O  
ATOM  10675  CB  HIS A 668      24.553   9.917   2.597  1.00  1.040          C  
ATOM  10676  CG  HIS A 668      25.204   8.629   2.872  1.00  1.040          C  
ATOM  10677  ND1 HIS A 668      25.056   7.515   2.078  1.00  1.040          N  
ATOM  10678  CD2 HIS A 668      26.014   8.270   3.890  1.00  1.040          C  
ATOM  10679  CE1 HIS A 668      25.740   6.521   2.615  1.00  1.040          C  
ATOM  10680  NE2 HIS A 668      26.336   6.958   3.709  1.00  1.040          N  
ATOM  10681  H   HIS A 668      23.181  12.059   2.566  1.00  0.840          H  
ATOM  10682  HA  HIS A 668      22.572   9.278   2.146  1.00  0.910          H  
ATOM  10683 1HB  HIS A 668      24.716  10.174   1.557  1.00  1.250          H  
ATOM  10684 2HB  HIS A 668      25.040  10.679   3.194  1.00  1.250          H  
ATOM  10685  HD1 HIS A 668      24.875   7.542   1.073  1.00  1.250          H  
ATOM  10686  HD2 HIS A 668      26.400   8.817   4.752  1.00  1.250          H  
ATOM  10687  HE1 HIS A 668      25.738   5.541   2.159  1.00  1.250          H  
ATOM  10688  N   LYS A 669      23.144  10.042   5.322  1.00  0.800          N  
ATOM  10689  CA  LYS A 669      22.985   9.535   6.687  1.00  0.840          C  
ATOM  10690  C   LYS A 669      21.534   9.259   7.093  1.00  0.820          C  
ATOM  10691  O   LYS A 669      21.256   8.272   7.778  1.00  0.840          O  
ATOM  10692  CB  LYS A 669      23.626  10.504   7.677  1.00  1.160          C  
ATOM  10693  CG  LYS A 669      25.155  10.519   7.630  1.00  1.160          C  
ATOM  10694  CD  LYS A 669      25.735  11.544   8.595  1.00  1.160          C  
ATOM  10695  CE  LYS A 669      27.260  11.572   8.522  1.00  1.160          C  
ATOM  10696  NZ  LYS A 669      27.849  12.591   9.442  1.00  1.160          N  
ATOM  10697  H   LYS A 669      23.603  10.944   5.171  1.00  0.960          H  
ATOM  10698  HA  LYS A 669      23.523   8.590   6.748  1.00  1.010          H  
ATOM  10699 1HB  LYS A 669      23.276  11.515   7.460  1.00  1.390          H  
ATOM  10700 2HB  LYS A 669      23.312  10.256   8.689  1.00  1.390          H  
ATOM  10701 1HG  LYS A 669      25.527   9.530   7.894  1.00  1.390          H  
ATOM  10702 2HG  LYS A 669      25.487  10.748   6.619  1.00  1.390          H  
ATOM  10703 1HD  LYS A 669      25.350  12.534   8.337  1.00  1.390          H  
ATOM  10704 2HD  LYS A 669      25.428  11.306   9.612  1.00  1.390          H  
ATOM  10705 1HE  LYS A 669      27.647  10.591   8.789  1.00  1.390          H  
ATOM  10706 2HE  LYS A 669      27.562  11.806   7.498  1.00  1.390          H  
ATOM  10707 1HZ  LYS A 669      28.856  12.575   9.357  1.00  1.390          H  
ATOM  10708 2HZ  LYS A 669      27.506  13.508   9.192  1.00  1.390          H  
ATOM  10709 3HZ  LYS A 669      27.588  12.383  10.396  1.00  1.390          H  
ATOM  10710  N   ILE A 670      20.608  10.112   6.661  1.00  0.800          N  
ATOM  10711  CA  ILE A 670      19.184   9.981   6.971  1.00  0.800          C  
ATOM  10712  C   ILE A 670      18.501   8.870   6.149  1.00  0.770          C  
ATOM  10713  O   ILE A 670      17.331   8.567   6.387  1.00  0.820          O  
ATOM  10714  CB  ILE A 670      18.439  11.343   6.795  1.00  1.120          C  
ATOM  10715  CG1 ILE A 670      17.095  11.361   7.611  1.00  1.120          C  
ATOM  10716  CG2 ILE A 670      18.154  11.589   5.338  1.00  1.120          C  
ATOM  10717  CD1 ILE A 670      16.445  12.753   7.761  1.00  1.120          C  
ATOM  10718  H   ILE A 670      20.913  10.929   6.123  1.00  0.960          H  
ATOM  10719  HA  ILE A 670      19.104   9.704   8.021  1.00  0.960          H  
ATOM  10720  HB  ILE A 670      19.078  12.144   7.169  1.00  1.340          H  
ATOM  10721 1HG1 ILE A 670      16.370  10.712   7.120  1.00  1.340          H  
ATOM  10722 2HG1 ILE A 670      17.294  10.966   8.606  1.00  1.340          H  
ATOM  10723 1HG2 ILE A 670      17.670  12.543   5.185  1.00  1.340          H  
ATOM  10724 2HG2 ILE A 670      19.078  11.575   4.813  1.00  1.340          H  
ATOM  10725 3HG2 ILE A 670      17.518  10.806   4.975  1.00  1.340          H  
ATOM  10726 1HD1 ILE A 670      15.531  12.662   8.343  1.00  1.340          H  
ATOM  10727 2HD1 ILE A 670      17.137  13.420   8.276  1.00  1.340          H  
ATOM  10728 3HD1 ILE A 670      16.201  13.172   6.792  1.00  1.340          H  
ATOM  10729  N   GLY A 671      19.191   8.309   5.137  1.00  0.740          N  
ATOM  10730  CA  GLY A 671      18.614   7.281   4.277  1.00  0.740          C  
ATOM  10731  C   GLY A 671      18.024   7.744   2.929  1.00  0.700          C  
ATOM  10732  O   GLY A 671      17.312   6.971   2.284  1.00  1.020          O  
ATOM  10733  H   GLY A 671      20.179   8.536   4.995  1.00  0.890          H  
ATOM  10734 1HA  GLY A 671      19.392   6.544   4.074  1.00  0.890          H  
ATOM  10735 2HA  GLY A 671      17.843   6.756   4.836  1.00  0.890          H  
ATOM  10736  N   GLU A 672      18.266   8.989   2.504  1.00  0.840          N  
ATOM  10737  CA  GLU A 672      17.743   9.450   1.219  1.00  0.810          C  
ATOM  10738  C   GLU A 672      18.672   9.152   0.048  1.00  0.740          C  
ATOM  10739  O   GLU A 672      18.200   8.989  -1.085  1.00  0.740          O  
ATOM  10740  CB  GLU A 672      17.394  10.915   1.280  1.00  1.150          C  
ATOM  10741  CG  GLU A 672      16.217  11.205   2.167  1.00  1.150          C  
ATOM  10742  CD  GLU A 672      14.931  10.518   1.726  1.00  1.150          C  
ATOM  10743  OE1 GLU A 672      14.631  10.515   0.564  1.00  1.150          O  
ATOM  10744  OE2 GLU A 672      14.242  10.016   2.571  1.00  1.150          O  
ATOM  10745  H   GLU A 672      18.862   9.625   3.023  1.00  1.010          H  
ATOM  10746  HA  GLU A 672      16.815   8.911   1.027  1.00  0.970          H  
ATOM  10747 1HB  GLU A 672      18.232  11.454   1.694  1.00  1.380          H  
ATOM  10748 2HB  GLU A 672      17.240  11.284   0.314  1.00  1.380          H  
ATOM  10749 1HG  GLU A 672      16.428  10.864   3.143  1.00  1.380          H  
ATOM  10750 2HG  GLU A 672      16.072  12.286   2.208  1.00  1.380          H  
ATOM  10751  N   LEU A 673      19.984   9.131   0.310  1.00  0.760          N  
ATOM  10752  CA  LEU A 673      20.968   8.777  -0.719  1.00  0.770          C  
ATOM  10753  C   LEU A 673      21.641   7.455  -0.348  1.00  0.880          C  
ATOM  10754  O   LEU A 673      21.833   7.150   0.830  1.00  0.930          O  
ATOM  10755  CB  LEU A 673      22.059   9.833  -0.926  1.00  1.070          C  
ATOM  10756  CG  LEU A 673      21.672  11.245  -1.344  1.00  1.070          C  
ATOM  10757  CD1 LEU A 673      22.926  12.109  -1.326  1.00  1.070          C  
ATOM  10758  CD2 LEU A 673      21.067  11.265  -2.720  1.00  1.070          C  
ATOM  10759  H   LEU A 673      20.275   9.346   1.264  1.00  0.910          H  
ATOM  10760  HA  LEU A 673      20.448   8.632  -1.655  1.00  0.920          H  
ATOM  10761 1HB  LEU A 673      22.665   9.899  -0.046  1.00  1.290          H  
ATOM  10762 2HB  LEU A 673      22.666   9.455  -1.713  1.00  1.290          H  
ATOM  10763  HG  LEU A 673      20.975  11.622  -0.672  1.00  1.290          H  
ATOM  10764 1HD1 LEU A 673      22.670  13.133  -1.605  1.00  1.290          H  
ATOM  10765 2HD1 LEU A 673      23.357  12.106  -0.325  1.00  1.290          H  
ATOM  10766 3HD1 LEU A 673      23.650  11.716  -2.031  1.00  1.290          H  
ATOM  10767 1HD2 LEU A 673      20.818  12.284  -2.984  1.00  1.290          H  
ATOM  10768 2HD2 LEU A 673      21.768  10.875  -3.442  1.00  1.290          H  
ATOM  10769 3HD2 LEU A 673      20.185  10.674  -2.717  1.00  1.290          H  
ATOM  10770  N   ASP A 674      22.026   6.668  -1.344  1.00  0.930          N  
ATOM  10771  CA  ASP A 674      22.720   5.402  -1.085  1.00  1.030          C  
ATOM  10772  C   ASP A 674      24.237   5.619  -0.917  1.00  1.050          C  
ATOM  10773  O   ASP A 674      24.720   6.757  -0.818  1.00  1.070          O  
ATOM  10774  CB  ASP A 674      22.451   4.365  -2.193  1.00  1.400          C  
ATOM  10775  CG  ASP A 674      23.106   4.674  -3.521  1.00  1.400          C  
ATOM  10776  OD1 ASP A 674      23.882   5.615  -3.567  1.00  1.400          O  
ATOM  10777  OD2 ASP A 674      22.870   3.972  -4.472  1.00  1.400          O  
ATOM  10778  H   ASP A 674      21.826   6.954  -2.306  1.00  1.120          H  
ATOM  10779  HA  ASP A 674      22.334   4.986  -0.153  1.00  1.240          H  
ATOM  10780 1HB  ASP A 674      22.775   3.375  -1.863  1.00  1.680          H  
ATOM  10781 2HB  ASP A 674      21.380   4.302  -2.363  1.00  1.680          H  
ATOM  10782  N   GLU A 675      25.003   4.523  -0.871  1.00  1.120          N  
ATOM  10783  CA  GLU A 675      26.456   4.569  -0.675  1.00  1.150          C  
ATOM  10784  C   GLU A 675      27.226   5.206  -1.844  1.00  1.190          C  
ATOM  10785  O   GLU A 675      28.418   5.490  -1.710  1.00  1.360          O  
ATOM  10786  CB  GLU A 675      27.005   3.171  -0.360  1.00  1.600          C  
ATOM  10787  CG  GLU A 675      26.873   2.133  -1.470  1.00  1.600          C  
ATOM  10788  CD  GLU A 675      25.548   1.409  -1.465  1.00  1.600          C  
ATOM  10789  OE1 GLU A 675      24.624   1.907  -0.851  1.00  1.600          O  
ATOM  10790  OE2 GLU A 675      25.452   0.374  -2.075  1.00  1.600          O  
ATOM  10791  H   GLU A 675      24.569   3.599  -0.944  1.00  1.340          H  
ATOM  10792  HA  GLU A 675      26.656   5.191   0.189  1.00  1.380          H  
ATOM  10793 1HB  GLU A 675      28.065   3.252  -0.113  1.00  1.920          H  
ATOM  10794 2HB  GLU A 675      26.498   2.777   0.521  1.00  1.920          H  
ATOM  10795 1HG  GLU A 675      26.998   2.624  -2.420  1.00  1.920          H  
ATOM  10796 2HG  GLU A 675      27.679   1.408  -1.369  1.00  1.920          H  
ATOM  10797  N   HIS A 676      26.568   5.412  -2.986  1.00  1.180          N  
ATOM  10798  CA  HIS A 676      27.176   6.016  -4.158  1.00  1.240          C  
ATOM  10799  C   HIS A 676      26.630   7.426  -4.314  1.00  1.140          C  
ATOM  10800  O   HIS A 676      26.851   8.083  -5.338  1.00  1.230          O  
ATOM  10801  CB  HIS A 676      26.846   5.203  -5.411  1.00  1.710          C  
ATOM  10802  CG  HIS A 676      27.381   3.817  -5.373  1.00  1.710          C  
ATOM  10803  ND1 HIS A 676      28.718   3.526  -5.524  1.00  1.710          N  
ATOM  10804  CD2 HIS A 676      26.750   2.636  -5.188  1.00  1.710          C  
ATOM  10805  CE1 HIS A 676      28.892   2.219  -5.436  1.00  1.710          C  
ATOM  10806  NE2 HIS A 676      27.717   1.658  -5.229  1.00  1.710          N  
ATOM  10807  H   HIS A 676      25.571   5.189  -3.058  1.00  1.420          H  
ATOM  10808  HA  HIS A 676      28.257   6.072  -4.040  1.00  1.490          H  
ATOM  10809 1HB  HIS A 676      25.759   5.147  -5.520  1.00  2.050          H  
ATOM  10810 2HB  HIS A 676      27.241   5.707  -6.291  1.00  2.050          H  
ATOM  10811  HD1 HIS A 676      29.470   4.186  -5.509  1.00  2.050          H  
ATOM  10812  HD2 HIS A 676      25.704   2.371  -5.017  1.00  2.050          H  
ATOM  10813  HE1 HIS A 676      29.885   1.783  -5.528  1.00  2.050          H  
ATOM  10814  N   LEU A 677      25.910   7.869  -3.278  1.00  1.010          N  
ATOM  10815  CA  LEU A 677      25.247   9.149  -3.161  1.00  0.970          C  
ATOM  10816  C   LEU A 677      24.172   9.364  -4.230  1.00  0.910          C  
ATOM  10817  O   LEU A 677      23.925  10.495  -4.693  1.00  1.020          O  
ATOM  10818  CB  LEU A 677      26.309  10.253  -3.122  1.00  1.370          C  
ATOM  10819  CG  LEU A 677      27.368  10.151  -1.971  1.00  1.370          C  
ATOM  10820  CD1 LEU A 677      28.379  11.272  -2.137  1.00  1.370          C  
ATOM  10821  CD2 LEU A 677      26.679  10.237  -0.573  1.00  1.370          C  
ATOM  10822  H   LEU A 677      25.779   7.249  -2.476  1.00  1.210          H  
ATOM  10823  HA  LEU A 677      24.744   9.151  -2.206  1.00  1.160          H  
ATOM  10824 1HB  LEU A 677      26.862  10.216  -4.039  1.00  1.650          H  
ATOM  10825 2HB  LEU A 677      25.819  11.221  -3.050  1.00  1.650          H  
ATOM  10826  HG  LEU A 677      27.907   9.205  -2.048  1.00  1.650          H  
ATOM  10827 1HD1 LEU A 677      29.131  11.196  -1.356  1.00  1.650          H  
ATOM  10828 2HD1 LEU A 677      28.869  11.184  -3.112  1.00  1.650          H  
ATOM  10829 3HD1 LEU A 677      27.894  12.225  -2.074  1.00  1.650          H  
ATOM  10830 1HD2 LEU A 677      27.441  10.170   0.206  1.00  1.650          H  
ATOM  10831 2HD2 LEU A 677      26.146  11.177  -0.480  1.00  1.650          H  
ATOM  10832 3HD2 LEU A 677      25.980   9.413  -0.443  1.00  1.650          H  
ATOM  10833  N   MET A 678      23.488   8.279  -4.614  1.00  0.840          N  
ATOM  10834  CA  MET A 678      22.398   8.348  -5.570  1.00  0.810          C  
ATOM  10835  C   MET A 678      21.076   8.313  -4.807  1.00  0.790          C  
ATOM  10836  O   MET A 678      21.009   7.708  -3.747  1.00  0.810          O  
ATOM  10837  CB  MET A 678      22.462   7.196  -6.561  1.00  1.150          C  
ATOM  10838  CG  MET A 678      23.688   7.172  -7.477  1.00  1.150          C  
ATOM  10839  SD  MET A 678      23.690   8.513  -8.704  1.00  1.150          S  
ATOM  10840  CE  MET A 678      24.881   9.643  -8.022  1.00  1.150          C  
ATOM  10841  H   MET A 678      23.709   7.352  -4.218  1.00  1.010          H  
ATOM  10842  HA  MET A 678      22.496   9.275  -6.114  1.00  0.970          H  
ATOM  10843 1HB  MET A 678      22.479   6.252  -5.999  1.00  1.380          H  
ATOM  10844 2HB  MET A 678      21.569   7.176  -7.181  1.00  1.380          H  
ATOM  10845 1HG  MET A 678      24.583   7.271  -6.858  1.00  1.380          H  
ATOM  10846 2HG  MET A 678      23.736   6.221  -7.998  1.00  1.380          H  
ATOM  10847 1HE  MET A 678      24.993  10.497  -8.676  1.00  1.380          H  
ATOM  10848 2HE  MET A 678      24.559   9.976  -7.056  1.00  1.380          H  
ATOM  10849 3HE  MET A 678      25.846   9.137  -7.918  1.00  1.380          H  
ATOM  10850  N   PRO A 679      20.010   8.966  -5.281  1.00  0.760          N  
ATOM  10851  CA  PRO A 679      18.694   8.941  -4.666  1.00  0.770          C  
ATOM  10852  C   PRO A 679      18.210   7.520  -4.462  1.00  0.820          C  
ATOM  10853  O   PRO A 679      18.348   6.691  -5.374  1.00  0.860          O  
ATOM  10854  CB  PRO A 679      17.834   9.663  -5.692  1.00  1.160          C  
ATOM  10855  CG  PRO A 679      18.799  10.575  -6.411  1.00  1.160          C  
ATOM  10856  CD  PRO A 679      20.083   9.797  -6.498  1.00  1.160          C  
ATOM  10857  HA  PRO A 679      18.707   9.467  -3.702  1.00  0.920          H  
ATOM  10858 1HB  PRO A 679      17.352   8.937  -6.369  1.00  1.390          H  
ATOM  10859 2HB  PRO A 679      17.025  10.211  -5.187  1.00  1.390          H  
ATOM  10860 1HG  PRO A 679      18.400  10.854  -7.387  1.00  1.390          H  
ATOM  10861 2HG  PRO A 679      18.941  11.491  -5.842  1.00  1.390          H  
ATOM  10862 1HD  PRO A 679      20.128   9.185  -7.410  1.00  1.390          H  
ATOM  10863 2HD  PRO A 679      20.885  10.545  -6.441  1.00  1.390          H  
ATOM  10864  N   VAL A 680      17.607   7.268  -3.316  1.00  0.860          N  
ATOM  10865  CA  VAL A 680      17.046   5.969  -2.994  1.00  0.990          C  
ATOM  10866  C   VAL A 680      15.585   5.909  -3.425  1.00  1.130          C  
ATOM  10867  O   VAL A 680      14.777   6.747  -3.022  1.00  1.370          O  
ATOM  10868  CB  VAL A 680      17.208   5.725  -1.480  1.00  1.330          C  
ATOM  10869  CG1 VAL A 680      16.584   4.444  -1.074  1.00  1.330          C  
ATOM  10870  CG2 VAL A 680      18.700   5.698  -1.165  1.00  1.330          C  
ATOM  10871  H   VAL A 680      17.574   8.008  -2.608  1.00  1.030          H  
ATOM  10872  HA  VAL A 680      17.603   5.202  -3.529  1.00  1.190          H  
ATOM  10873  HB  VAL A 680      16.724   6.538  -0.928  1.00  1.600          H  
ATOM  10874 1HG1 VAL A 680      16.718   4.294  -0.007  1.00  1.600          H  
ATOM  10875 2HG1 VAL A 680      15.511   4.450  -1.300  1.00  1.600          H  
ATOM  10876 3HG1 VAL A 680      17.060   3.638  -1.621  1.00  1.600          H  
ATOM  10877 1HG2 VAL A 680      18.850   5.548  -0.093  1.00  1.600          H  
ATOM  10878 2HG2 VAL A 680      19.168   4.892  -1.715  1.00  1.600          H  
ATOM  10879 3HG2 VAL A 680      19.133   6.629  -1.461  1.00  1.600          H  
ATOM  10880  N   GLY A 681      15.259   4.948  -4.274  1.00  1.200          N  
ATOM  10881  CA  GLY A 681      13.906   4.817  -4.812  1.00  1.280          C  
ATOM  10882  C   GLY A 681      13.112   3.635  -4.257  1.00  1.340          C  
ATOM  10883  O   GLY A 681      13.484   3.013  -3.259  1.00  1.210          O  
ATOM  10884  H   GLY A 681      15.976   4.294  -4.566  1.00  1.440          H  
ATOM  10885 1HA  GLY A 681      13.359   5.742  -4.625  1.00  1.540          H  
ATOM  10886 2HA  GLY A 681      13.978   4.716  -5.896  1.00  1.540          H  
ATOM  10887  N   LYS A 682      12.005   3.335  -4.944  1.00  1.920          N  
ATOM  10888  CA  LYS A 682      11.052   2.277  -4.590  1.00  2.310          C  
ATOM  10889  C   LYS A 682      11.725   0.930  -4.417  1.00  2.190          C  
ATOM  10890  O   LYS A 682      11.384   0.156  -3.524  1.00  2.060          O  
ATOM  10891  CB  LYS A 682       9.975   2.152  -5.667  1.00  3.080          C  
ATOM  10892  CG  LYS A 682       8.894   1.094  -5.391  1.00  3.080          C  
ATOM  10893  CD  LYS A 682       7.856   1.067  -6.517  1.00  3.080          C  
ATOM  10894  CE  LYS A 682       6.813  -0.025  -6.305  1.00  3.080          C  
ATOM  10895  NZ  LYS A 682       5.845  -0.091  -7.453  1.00  3.080          N  
ATOM  10896  H   LYS A 682      11.813   3.889  -5.767  1.00  2.300          H  
ATOM  10897  HA  LYS A 682      10.578   2.545  -3.649  1.00  2.770          H  
ATOM  10898 1HB  LYS A 682       9.483   3.111  -5.799  1.00  3.690          H  
ATOM  10899 2HB  LYS A 682      10.451   1.896  -6.617  1.00  3.690          H  
ATOM  10900 1HG  LYS A 682       9.349   0.103  -5.316  1.00  3.690          H  
ATOM  10901 2HG  LYS A 682       8.396   1.311  -4.446  1.00  3.690          H  
ATOM  10902 1HD  LYS A 682       7.350   2.031  -6.571  1.00  3.690          H  
ATOM  10903 2HD  LYS A 682       8.363   0.893  -7.465  1.00  3.690          H  
ATOM  10904 1HE  LYS A 682       7.316  -0.988  -6.208  1.00  3.690          H  
ATOM  10905 2HE  LYS A 682       6.262   0.179  -5.388  1.00  3.690          H  
ATOM  10906 1HZ  LYS A 682       5.163  -0.823  -7.294  1.00  3.690          H  
ATOM  10907 2HZ  LYS A 682       5.369   0.796  -7.541  1.00  3.690          H  
ATOM  10908 3HZ  LYS A 682       6.347  -0.287  -8.307  1.00  3.690          H  
ATOM  10909  N   GLU A 683      12.700   0.661  -5.259  1.00  2.470          N  
ATOM  10910  CA  GLU A 683      13.420  -0.596  -5.289  1.00  2.740          C  
ATOM  10911  C   GLU A 683      14.128  -0.994  -3.984  1.00  2.240          C  
ATOM  10912  O   GLU A 683      14.487  -2.161  -3.839  1.00  2.430          O  
ATOM  10913  CB  GLU A 683      14.414  -0.554  -6.456  1.00  3.730          C  
ATOM  10914  CG  GLU A 683      15.436   0.589  -6.382  1.00  3.730          C  
ATOM  10915  CD  GLU A 683      14.904   1.888  -6.954  1.00  3.730          C  
ATOM  10916  OE1 GLU A 683      13.761   1.907  -7.363  1.00  3.730          O  
ATOM  10917  OE2 GLU A 683      15.607   2.862  -6.942  1.00  3.730          O  
ATOM  10918  H   GLU A 683      12.925   1.348  -5.982  1.00  2.960          H  
ATOM  10919  HA  GLU A 683      12.692  -1.376  -5.510  1.00  3.290          H  
ATOM  10920 1HB  GLU A 683      14.970  -1.490  -6.489  1.00  4.470          H  
ATOM  10921 2HB  GLU A 683      13.870  -0.466  -7.396  1.00  4.470          H  
ATOM  10922 1HG  GLU A 683      15.711   0.755  -5.360  1.00  4.470          H  
ATOM  10923 2HG  GLU A 683      16.333   0.296  -6.927  1.00  4.470          H  
ATOM  10924  N   THR A 684      14.345  -0.068  -3.028  1.00  1.750          N  
ATOM  10925  CA  THR A 684      14.999  -0.472  -1.780  1.00  1.600          C  
ATOM  10926  C   THR A 684      14.000  -0.507  -0.628  1.00  1.210          C  
ATOM  10927  O   THR A 684      14.370  -0.781   0.516  1.00  1.680          O  
ATOM  10928  CB  THR A 684      16.132   0.470  -1.355  1.00  2.300          C  
ATOM  10929  OG1 THR A 684      15.590   1.731  -1.057  1.00  2.300          O  
ATOM  10930  CG2 THR A 684      17.129   0.624  -2.487  1.00  2.300          C  
ATOM  10931  H   THR A 684      14.050   0.908  -3.162  1.00  2.100          H  
ATOM  10932  HA  THR A 684      15.411  -1.474  -1.900  1.00  1.920          H  
ATOM  10933  HB  THR A 684      16.632   0.070  -0.476  1.00  2.760          H  
ATOM  10934  HG1 THR A 684      15.144   1.685  -0.204  1.00  2.760          H  
ATOM  10935 1HG2 THR A 684      17.925   1.298  -2.178  1.00  2.760          H  
ATOM  10936 2HG2 THR A 684      17.550  -0.350  -2.735  1.00  2.760          H  
ATOM  10937 3HG2 THR A 684      16.632   1.034  -3.349  1.00  2.760          H  
ATOM  10938  N   VAL A 685      12.747  -0.154  -0.911  1.00  0.910          N  
ATOM  10939  CA  VAL A 685      11.681  -0.121   0.082  1.00  1.270          C  
ATOM  10940  C   VAL A 685      10.489  -0.871  -0.480  1.00  1.250          C  
ATOM  10941  O   VAL A 685       9.342  -0.631  -0.096  1.00  1.330          O  
ATOM  10942  CB  VAL A 685      11.268   1.325   0.455  1.00  1.630          C  
ATOM  10943  CG1 VAL A 685      12.424   2.042   1.144  1.00  1.630          C  
ATOM  10944  CG2 VAL A 685      10.838   2.100  -0.786  1.00  1.630          C  
ATOM  10945  H   VAL A 685      12.499   0.053  -1.885  1.00  1.090          H  
ATOM  10946  HA  VAL A 685      12.021  -0.631   0.985  1.00  1.520          H  
ATOM  10947  HB  VAL A 685      10.439   1.277   1.156  1.00  1.960          H  
ATOM  10948 1HG1 VAL A 685      12.120   3.045   1.421  1.00  1.960          H  
ATOM  10949 2HG1 VAL A 685      12.714   1.486   2.038  1.00  1.960          H  
ATOM  10950 3HG1 VAL A 685      13.266   2.100   0.464  1.00  1.960          H  
ATOM  10951 1HG2 VAL A 685      10.539   3.105  -0.502  1.00  1.960          H  
ATOM  10952 2HG2 VAL A 685      11.678   2.156  -1.477  1.00  1.960          H  
ATOM  10953 3HG2 VAL A 685      10.001   1.599  -1.273  1.00  1.960          H  
ATOM  10954  N   LYS A 686      10.758  -1.784  -1.409  1.00  1.620          N  
ATOM  10955  CA  LYS A 686       9.720  -2.488  -2.150  1.00  2.160          C  
ATOM  10956  C   LYS A 686       9.035  -3.578  -1.344  1.00  1.880          C  
ATOM  10957  O   LYS A 686       9.172  -4.773  -1.614  1.00  2.070          O  
ATOM  10958  CB  LYS A 686      10.316  -3.059  -3.444  1.00  2.810          C  
ATOM  10959  CG  LYS A 686       9.319  -3.687  -4.412  1.00  2.810          C  
ATOM  10960  CD  LYS A 686      10.005  -4.114  -5.695  1.00  2.810          C  
ATOM  10961  CE  LYS A 686       9.021  -4.755  -6.652  1.00  2.810          C  
ATOM  10962  NZ  LYS A 686       9.676  -5.184  -7.917  1.00  2.810          N  
ATOM  10963  H   LYS A 686      11.729  -1.956  -1.632  1.00  1.940          H  
ATOM  10964  HA  LYS A 686       8.957  -1.759  -2.429  1.00  2.590          H  
ATOM  10965 1HB  LYS A 686      10.830  -2.266  -3.978  1.00  3.370          H  
ATOM  10966 2HB  LYS A 686      11.063  -3.813  -3.191  1.00  3.370          H  
ATOM  10967 1HG  LYS A 686       8.852  -4.563  -3.982  1.00  3.370          H  
ATOM  10968 2HG  LYS A 686       8.543  -2.959  -4.642  1.00  3.370          H  
ATOM  10969 1HD  LYS A 686      10.451  -3.240  -6.172  1.00  3.370          H  
ATOM  10970 2HD  LYS A 686      10.797  -4.827  -5.464  1.00  3.370          H  
ATOM  10971 1HE  LYS A 686       8.574  -5.625  -6.171  1.00  3.370          H  
ATOM  10972 2HE  LYS A 686       8.233  -4.038  -6.886  1.00  3.370          H  
ATOM  10973 1HZ  LYS A 686       8.986  -5.605  -8.523  1.00  3.370          H  
ATOM  10974 2HZ  LYS A 686      10.084  -4.383  -8.380  1.00  3.370          H  
ATOM  10975 3HZ  LYS A 686      10.400  -5.858  -7.715  1.00  3.370          H  
ATOM  10976  N   TYR A 687       8.304  -3.131  -0.330  1.00  1.900          N  
ATOM  10977  CA  TYR A 687       7.484  -3.923   0.579  1.00  2.380          C  
ATOM  10978  C   TYR A 687       8.252  -4.912   1.459  1.00  1.980          C  
ATOM  10979  O   TYR A 687       7.651  -5.684   2.219  1.00  2.300          O  
ATOM  10980  CB  TYR A 687       6.473  -4.693  -0.260  1.00  3.140          C  
ATOM  10981  CG  TYR A 687       5.888  -3.867  -1.347  1.00  3.140          C  
ATOM  10982  CD1 TYR A 687       6.104  -4.196  -2.688  1.00  3.140          C  
ATOM  10983  CD2 TYR A 687       5.190  -2.767  -1.029  1.00  3.140          C  
ATOM  10984  CE1 TYR A 687       5.589  -3.391  -3.677  1.00  3.140          C  
ATOM  10985  CE2 TYR A 687       4.698  -1.984  -1.997  1.00  3.140          C  
ATOM  10986  CZ  TYR A 687       4.879  -2.267  -3.304  1.00  3.140          C  
ATOM  10987  OH  TYR A 687       4.313  -1.436  -4.238  1.00  3.140          O  
ATOM  10988  H   TYR A 687       8.321  -2.117  -0.208  1.00  2.280          H  
ATOM  10989  HA  TYR A 687       6.960  -3.235   1.242  1.00  2.860          H  
ATOM  10990 1HB  TYR A 687       6.937  -5.575  -0.693  1.00  3.770          H  
ATOM  10991 2HB  TYR A 687       5.671  -5.004   0.374  1.00  3.770          H  
ATOM  10992  HD1 TYR A 687       6.678  -5.087  -2.948  1.00  3.770          H  
ATOM  10993  HD2 TYR A 687       5.027  -2.516   0.003  1.00  3.770          H  
ATOM  10994  HE1 TYR A 687       5.742  -3.638  -4.726  1.00  3.770          H  
ATOM  10995  HE2 TYR A 687       4.159  -1.127  -1.733  1.00  3.770          H  
ATOM  10996  HH  TYR A 687       3.645  -0.880  -3.785  1.00  3.770          H  
ATOM  10997  N   GLU A 688       9.579  -4.838   1.439  1.00  1.870          N  
ATOM  10998  CA  GLU A 688      10.424  -5.751   2.196  1.00  2.240          C  
ATOM  10999  C   GLU A 688      10.189  -5.674   3.694  1.00  1.710          C  
ATOM  11000  O   GLU A 688      10.249  -6.684   4.394  1.00  2.060          O  
ATOM  11001  CB  GLU A 688      11.895  -5.478   1.887  1.00  2.990          C  
ATOM  11002  CG  GLU A 688      12.322  -5.877   0.477  1.00  2.990          C  
ATOM  11003  CD  GLU A 688      13.759  -5.566   0.188  1.00  2.990          C  
ATOM  11004  OE1 GLU A 688      14.360  -4.870   0.967  1.00  2.990          O  
ATOM  11005  OE2 GLU A 688      14.262  -6.038  -0.802  1.00  2.990          O  
ATOM  11006  H   GLU A 688      10.019  -4.157   0.833  1.00  2.240          H  
ATOM  11007  HA  GLU A 688      10.191  -6.769   1.875  1.00  2.690          H  
ATOM  11008 1HB  GLU A 688      12.099  -4.412   2.008  1.00  3.590          H  
ATOM  11009 2HB  GLU A 688      12.525  -6.015   2.597  1.00  3.590          H  
ATOM  11010 1HG  GLU A 688      12.160  -6.947   0.353  1.00  3.590          H  
ATOM  11011 2HG  GLU A 688      11.688  -5.358  -0.246  1.00  3.590          H  
ATOM  11012  N   GLU A 689       9.900  -4.474   4.177  1.00  1.550          N  
ATOM  11013  CA  GLU A 689       9.668  -4.229   5.589  1.00  1.770          C  
ATOM  11014  C   GLU A 689       8.407  -4.891   6.156  1.00  1.830          C  
ATOM  11015  O   GLU A 689       8.297  -5.021   7.376  1.00  2.410          O  
ATOM  11016  CB  GLU A 689       9.608  -2.725   5.861  1.00  2.390          C  
ATOM  11017  CG  GLU A 689      10.943  -1.998   5.665  1.00  2.390          C  
ATOM  11018  CD  GLU A 689      10.862  -0.535   5.980  1.00  2.390          C  
ATOM  11019  OE1 GLU A 689       9.814  -0.091   6.368  1.00  2.390          O  
ATOM  11020  OE2 GLU A 689      11.830   0.165   5.785  1.00  2.390          O  
ATOM  11021  H   GLU A 689       9.877  -3.693   3.540  1.00  1.860          H  
ATOM  11022  HA  GLU A 689      10.521  -4.632   6.135  1.00  2.120          H  
ATOM  11023 1HB  GLU A 689       8.869  -2.267   5.201  1.00  2.870          H  
ATOM  11024 2HB  GLU A 689       9.277  -2.556   6.886  1.00  2.870          H  
ATOM  11025 1HG  GLU A 689      11.690  -2.458   6.310  1.00  2.870          H  
ATOM  11026 2HG  GLU A 689      11.268  -2.125   4.633  1.00  2.870          H  
ATOM  11027  N   GLU A 690       7.415  -5.220   5.311  1.00  1.970          N  
ATOM  11028  CA  GLU A 690       6.174  -5.797   5.840  1.00  2.650          C  
ATOM  11029  C   GLU A 690       5.744  -7.159   5.280  1.00  2.440          C  
ATOM  11030  O   GLU A 690       5.064  -7.928   5.970  1.00  2.940          O  
ATOM  11031  CB  GLU A 690       5.004  -4.826   5.681  1.00  3.440          C  
ATOM  11032  CG  GLU A 690       5.110  -3.532   6.493  1.00  3.440          C  
ATOM  11033  CD  GLU A 690       3.872  -2.697   6.358  1.00  3.440          C  
ATOM  11034  OE1 GLU A 690       3.028  -3.080   5.579  1.00  3.440          O  
ATOM  11035  OE2 GLU A 690       3.730  -1.724   7.046  1.00  3.440          O  
ATOM  11036  H   GLU A 690       7.549  -5.130   4.302  1.00  2.360          H  
ATOM  11037  HA  GLU A 690       6.321  -5.941   6.908  1.00  3.180          H  
ATOM  11038 1HB  GLU A 690       4.910  -4.555   4.629  1.00  4.130          H  
ATOM  11039 2HB  GLU A 690       4.080  -5.329   5.968  1.00  4.130          H  
ATOM  11040 1HG  GLU A 690       5.272  -3.772   7.542  1.00  4.130          H  
ATOM  11041 2HG  GLU A 690       5.973  -2.960   6.143  1.00  4.130          H  
ATOM  11042  N   LEU A 691       6.072  -7.483   4.030  1.00  2.270          N  
ATOM  11043  CA  LEU A 691       5.525  -8.715   3.466  1.00  2.670          C  
ATOM  11044  C   LEU A 691       6.273  -9.987   3.847  1.00  2.180          C  
ATOM  11045  O   LEU A 691       6.943 -10.616   3.025  1.00  2.740          O  
ATOM  11046  CB  LEU A 691       5.417  -8.638   1.941  1.00  3.580          C  
ATOM  11047  CG  LEU A 691       4.492  -7.546   1.350  1.00  3.580          C  
ATOM  11048  CD1 LEU A 691       4.604  -7.607  -0.155  1.00  3.580          C  
ATOM  11049  CD2 LEU A 691       3.013  -7.748   1.764  1.00  3.580          C  
ATOM  11050  H   LEU A 691       6.661  -6.873   3.460  1.00  2.720          H  
ATOM  11051  HA  LEU A 691       4.520  -8.830   3.858  1.00  3.200          H  
ATOM  11052 1HB  LEU A 691       6.417  -8.466   1.541  1.00  4.290          H  
ATOM  11053 2HB  LEU A 691       5.055  -9.596   1.577  1.00  4.290          H  
ATOM  11054  HG  LEU A 691       4.829  -6.577   1.694  1.00  4.290          H  
ATOM  11055 1HD1 LEU A 691       3.985  -6.834  -0.585  1.00  4.290          H  
ATOM  11056 2HD1 LEU A 691       5.636  -7.457  -0.450  1.00  4.290          H  
ATOM  11057 3HD1 LEU A 691       4.267  -8.583  -0.501  1.00  4.290          H  
ATOM  11058 1HD2 LEU A 691       2.407  -6.965   1.306  1.00  4.290          H  
ATOM  11059 2HD2 LEU A 691       2.660  -8.722   1.416  1.00  4.290          H  
ATOM  11060 3HD2 LEU A 691       2.906  -7.691   2.842  1.00  4.290          H  
ATOM  11061  N   ASP A 692       6.067 -10.420   5.090  1.00  1.750          N  
ATOM  11062  CA  ASP A 692       6.679 -11.645   5.637  1.00  1.970          C  
ATOM  11063  C   ASP A 692       6.234 -12.877   4.849  1.00  1.820          C  
ATOM  11064  O   ASP A 692       6.882 -13.922   4.874  1.00  2.230          O  
ATOM  11065  CB  ASP A 692       6.305 -11.878   7.110  1.00  2.670          C  
ATOM  11066  CG  ASP A 692       6.987 -10.950   8.129  1.00  2.670          C  
ATOM  11067  OD1 ASP A 692       7.932 -10.283   7.788  1.00  2.670          O  
ATOM  11068  OD2 ASP A 692       6.546 -10.940   9.258  1.00  2.670          O  
ATOM  11069  H   ASP A 692       5.514  -9.795   5.683  1.00  2.100          H  
ATOM  11070  HA  ASP A 692       7.762 -11.558   5.559  1.00  2.360          H  
ATOM  11071 1HB  ASP A 692       5.225 -11.772   7.222  1.00  3.200          H  
ATOM  11072 2HB  ASP A 692       6.549 -12.908   7.374  1.00  3.200          H  
ATOM  11073  N   LEU A 693       5.091 -12.754   4.183  1.00  1.910          N  
ATOM  11074  CA  LEU A 693       4.487 -13.825   3.413  1.00  2.190          C  
ATOM  11075  C   LEU A 693       4.860 -13.726   1.921  1.00  2.080          C  
ATOM  11076  O   LEU A 693       4.278 -14.407   1.067  1.00  2.370          O  
ATOM  11077  CB  LEU A 693       2.963 -13.755   3.574  1.00  2.950          C  
ATOM  11078  CG  LEU A 693       2.416 -13.792   5.057  1.00  2.950          C  
ATOM  11079  CD1 LEU A 693       0.890 -13.705   5.012  1.00  2.950          C  
ATOM  11080  CD2 LEU A 693       2.885 -15.036   5.801  1.00  2.950          C  
ATOM  11081  H   LEU A 693       4.626 -11.862   4.231  1.00  2.290          H  
ATOM  11082  HA  LEU A 693       4.857 -14.781   3.781  1.00  2.630          H  
ATOM  11083 1HB  LEU A 693       2.602 -12.845   3.097  1.00  3.540          H  
ATOM  11084 2HB  LEU A 693       2.528 -14.614   3.052  1.00  3.540          H  
ATOM  11085  HG  LEU A 693       2.781 -12.916   5.587  1.00  3.540          H  
ATOM  11086 1HD1 LEU A 693       0.490 -13.692   6.026  1.00  3.540          H  
ATOM  11087 2HD1 LEU A 693       0.606 -12.797   4.503  1.00  3.540          H  
ATOM  11088 3HD1 LEU A 693       0.492 -14.570   4.473  1.00  3.540          H  
ATOM  11089 1HD2 LEU A 693       2.495 -15.012   6.814  1.00  3.540          H  
ATOM  11090 2HD2 LEU A 693       2.523 -15.915   5.302  1.00  3.540          H  
ATOM  11091 3HD2 LEU A 693       3.972 -15.064   5.843  1.00  3.540          H  
ATOM  11092  N   HIS A 694       5.774 -12.826   1.560  1.00  2.070          N  
ATOM  11093  CA  HIS A 694       6.144 -12.731   0.156  1.00  2.190          C  
ATOM  11094  C   HIS A 694       6.757 -14.079  -0.202  1.00  1.900          C  
ATOM  11095  O   HIS A 694       7.545 -14.624   0.571  1.00  2.000          O  
ATOM  11096  CB  HIS A 694       7.144 -11.588  -0.089  1.00  3.020          C  
ATOM  11097  CG  HIS A 694       7.306 -11.184  -1.535  1.00  3.020          C  
ATOM  11098  ND1 HIS A 694       8.038 -11.904  -2.458  1.00  3.020          N  
ATOM  11099  CD2 HIS A 694       6.803 -10.122  -2.203  1.00  3.020          C  
ATOM  11100  CE1 HIS A 694       7.967 -11.304  -3.627  1.00  3.020          C  
ATOM  11101  NE2 HIS A 694       7.224 -10.216  -3.498  1.00  3.020          N  
ATOM  11102  H   HIS A 694       6.241 -12.230   2.248  1.00  2.480          H  
ATOM  11103  HA  HIS A 694       5.268 -12.569  -0.469  1.00  2.630          H  
ATOM  11104 1HB  HIS A 694       6.841 -10.717   0.467  1.00  3.620          H  
ATOM  11105 2HB  HIS A 694       8.122 -11.885   0.289  1.00  3.620          H  
ATOM  11106  HD1 HIS A 694       8.723 -12.660  -2.297  1.00  3.620          H  
ATOM  11107  HD2 HIS A 694       6.177  -9.293  -1.903  1.00  3.620          H  
ATOM  11108  HE1 HIS A 694       8.485 -11.735  -4.488  1.00  3.620          H  
ATOM  11109  N   ASP A 695       6.378 -14.626  -1.356  1.00  2.350          N  
ATOM  11110  CA  ASP A 695       6.861 -15.920  -1.855  1.00  2.570          C  
ATOM  11111  C   ASP A 695       6.465 -17.127  -0.986  1.00  2.680          C  
ATOM  11112  O   ASP A 695       6.997 -18.222  -1.180  1.00  3.260          O  
ATOM  11113  CB  ASP A 695       8.390 -15.914  -2.014  1.00  3.510          C  
ATOM  11114  CG  ASP A 695       8.889 -14.950  -3.064  1.00  3.510          C  
ATOM  11115  OD1 ASP A 695       8.418 -14.987  -4.182  1.00  3.510          O  
ATOM  11116  OD2 ASP A 695       9.704 -14.116  -2.717  1.00  3.510          O  
ATOM  11117  H   ASP A 695       5.735 -14.104  -1.932  1.00  2.820          H  
ATOM  11118  HA  ASP A 695       6.424 -16.074  -2.842  1.00  3.080          H  
ATOM  11119 1HB  ASP A 695       8.876 -15.688  -1.074  1.00  4.210          H  
ATOM  11120 2HB  ASP A 695       8.718 -16.914  -2.296  1.00  4.210          H  
ATOM  11121  N   GLU A 696       5.515 -16.958  -0.063  1.00  2.900          N  
ATOM  11122  CA  GLU A 696       5.061 -18.069   0.768  1.00  3.610          C  
ATOM  11123  C   GLU A 696       4.530 -19.198  -0.109  1.00  3.810          C  
ATOM  11124  O   GLU A 696       3.725 -18.956  -1.020  1.00  4.530          O  
ATOM  11125  CB  GLU A 696       3.977 -17.622   1.747  1.00  4.770          C  
ATOM  11126  CG  GLU A 696       3.605 -18.665   2.795  1.00  4.770          C  
ATOM  11127  CD  GLU A 696       2.583 -18.178   3.738  1.00  4.770          C  
ATOM  11128  OE1 GLU A 696       1.886 -17.261   3.393  1.00  4.770          O  
ATOM  11129  OE2 GLU A 696       2.512 -18.701   4.833  1.00  4.770          O  
ATOM  11130  H   GLU A 696       5.115 -16.028   0.097  1.00  3.480          H  
ATOM  11131  HA  GLU A 696       5.910 -18.452   1.337  1.00  4.330          H  
ATOM  11132 1HB  GLU A 696       4.312 -16.732   2.271  1.00  5.720          H  
ATOM  11133 2HB  GLU A 696       3.077 -17.355   1.195  1.00  5.720          H  
ATOM  11134 1HG  GLU A 696       3.217 -19.547   2.310  1.00  5.720          H  
ATOM  11135 2HG  GLU A 696       4.500 -18.955   3.344  1.00  5.720          H  
ATOM  11136  N   GLU A 697       4.913 -20.438   0.227  1.00  3.640          N  
ATOM  11137  CA  GLU A 697       4.546 -21.657  -0.508  1.00  4.130          C  
ATOM  11138  C   GLU A 697       3.043 -21.921  -0.626  1.00  3.970          C  
ATOM  11139  O   GLU A 697       2.622 -22.799  -1.379  1.00  4.520          O  
ATOM  11140  CB  GLU A 697       5.225 -22.882   0.126  1.00  5.590          C  
ATOM  11141  CG  GLU A 697       4.776 -23.242   1.559  1.00  5.590          C  
ATOM  11142  CD  GLU A 697       5.538 -22.515   2.635  1.00  5.590          C  
ATOM  11143  OE1 GLU A 697       6.107 -21.486   2.343  1.00  5.590          O  
ATOM  11144  OE2 GLU A 697       5.558 -22.991   3.743  1.00  5.590          O  
ATOM  11145  H   GLU A 697       5.552 -20.547   1.023  1.00  4.370          H  
ATOM  11146  HA  GLU A 697       4.937 -21.549  -1.520  1.00  4.960          H  
ATOM  11147 1HB  GLU A 697       5.045 -23.754  -0.502  1.00  6.700          H  
ATOM  11148 2HB  GLU A 697       6.303 -22.719   0.149  1.00  6.700          H  
ATOM  11149 1HG  GLU A 697       3.717 -23.028   1.680  1.00  6.700          H  
ATOM  11150 2HG  GLU A 697       4.912 -24.313   1.699  1.00  6.700          H  
ATOM  11151  N   GLU A 698       2.238 -21.171   0.115  1.00  3.760          N  
ATOM  11152  CA  GLU A 698       0.793 -21.290   0.091  1.00  4.180          C  
ATOM  11153  C   GLU A 698       0.240 -21.049  -1.329  1.00  4.270          C  
ATOM  11154  O   GLU A 698      -0.782 -21.643  -1.715  1.00  4.620          O  
ATOM  11155  CB  GLU A 698       0.166 -20.300   1.086  1.00  5.680          C  
ATOM  11156  CG  GLU A 698      -1.337 -20.493   1.304  1.00  5.680          C  
ATOM  11157  CD  GLU A 698      -1.653 -21.820   2.020  1.00  5.680          C  
ATOM  11158  OE1 GLU A 698      -0.870 -22.204   2.851  1.00  5.680          O  
ATOM  11159  OE2 GLU A 698      -2.627 -22.478   1.679  1.00  5.680          O  
ATOM  11160  H   GLU A 698       2.669 -20.489   0.723  1.00  4.510          H  
ATOM  11161  HA  GLU A 698       0.528 -22.303   0.398  1.00  5.020          H  
ATOM  11162 1HB  GLU A 698       0.666 -20.389   2.052  1.00  6.820          H  
ATOM  11163 2HB  GLU A 698       0.329 -19.278   0.731  1.00  6.820          H  
ATOM  11164 1HG  GLU A 698      -1.714 -19.668   1.911  1.00  6.820          H  
ATOM  11165 2HG  GLU A 698      -1.849 -20.458   0.353  1.00  6.820          H  
ATOM  11166  N   THR A 699       0.863 -20.142  -2.105  1.00  4.320          N  
ATOM  11167  CA  THR A 699       0.360 -19.907  -3.463  1.00  4.760          C  
ATOM  11168  C   THR A 699       1.426 -19.272  -4.370  1.00  4.730          C  
ATOM  11169  O   THR A 699       2.248 -18.452  -3.936  1.00  5.100          O  
ATOM  11170  CB  THR A 699      -0.936 -19.056  -3.458  1.00  6.490          C  
ATOM  11171  OG1 THR A 699      -1.470 -19.001  -4.783  1.00  6.490          O  
ATOM  11172  CG2 THR A 699      -0.671 -17.658  -2.971  1.00  6.490          C  
ATOM  11173  H   THR A 699       1.711 -19.667  -1.771  1.00  5.180          H  
ATOM  11174  HA  THR A 699       0.106 -20.874  -3.898  1.00  5.710          H  
ATOM  11175  HB  THR A 699      -1.666 -19.516  -2.806  1.00  7.790          H  
ATOM  11176  HG1 THR A 699      -1.957 -19.827  -4.936  1.00  7.790          H  
ATOM  11177 1HG2 THR A 699      -1.596 -17.091  -2.972  1.00  7.790          H  
ATOM  11178 2HG2 THR A 699      -0.279 -17.711  -1.963  1.00  7.790          H  
ATOM  11179 3HG2 THR A 699       0.045 -17.168  -3.618  1.00  7.790          H  
ATOM  11180  N   SER A 700       1.358 -19.593  -5.663  1.00  4.660          N  
ATOM  11181  CA  SER A 700       2.298 -19.042  -6.638  1.00  4.840          C  
ATOM  11182  C   SER A 700       1.675 -17.998  -7.545  1.00  4.980          C  
ATOM  11183  O   SER A 700       0.767 -18.294  -8.330  1.00  5.670          O  
ATOM  11184  CB  SER A 700       2.887 -20.150  -7.482  1.00  6.700          C  
ATOM  11185  OG  SER A 700       3.723 -19.628  -8.479  1.00  6.700          O  
ATOM  11186  H   SER A 700       0.644 -20.238  -5.970  1.00  5.590          H  
ATOM  11187  HA  SER A 700       3.111 -18.563  -6.092  1.00  5.810          H  
ATOM  11188 1HB  SER A 700       3.453 -20.828  -6.846  1.00  8.040          H  
ATOM  11189 2HB  SER A 700       2.084 -20.724  -7.941  1.00  8.040          H  
ATOM  11190  HG  SER A 700       4.090 -20.386  -8.939  1.00  8.040          H  
ATOM  11191  N   VAL A 701       2.145 -16.764  -7.392  1.00  4.640          N  
ATOM  11192  CA  VAL A 701       1.651 -15.638  -8.160  1.00  5.030          C  
ATOM  11193  C   VAL A 701       2.845 -14.926  -8.815  1.00  4.980          C  
ATOM  11194  O   VAL A 701       3.720 -14.458  -8.088  1.00  4.900          O  
ATOM  11195  CB  VAL A 701       0.922 -14.656  -7.216  1.00  6.890          C  
ATOM  11196  CG1 VAL A 701       0.391 -13.455  -8.000  1.00  6.890          C  
ATOM  11197  CG2 VAL A 701      -0.215 -15.392  -6.483  1.00  6.890          C  
ATOM  11198  H   VAL A 701       2.883 -16.625  -6.717  1.00  5.570          H  
ATOM  11199  HA  VAL A 701       0.936 -15.998  -8.890  1.00  6.040          H  
ATOM  11200  HB  VAL A 701       1.631 -14.273  -6.487  1.00  8.260          H  
ATOM  11201 1HG1 VAL A 701      -0.100 -12.775  -7.315  1.00  8.260          H  
ATOM  11202 2HG1 VAL A 701       1.208 -12.933  -8.494  1.00  8.260          H  
ATOM  11203 3HG1 VAL A 701      -0.325 -13.792  -8.752  1.00  8.260          H  
ATOM  11204 1HG2 VAL A 701      -0.719 -14.705  -5.807  1.00  8.260          H  
ATOM  11205 2HG2 VAL A 701      -0.927 -15.777  -7.212  1.00  8.260          H  
ATOM  11206 3HG2 VAL A 701       0.186 -16.222  -5.907  1.00  8.260          H  
ATOM  11207  N   PRO A 702       2.942 -14.838 -10.155  1.00  5.370          N  
ATOM  11208  CA  PRO A 702       4.006 -14.137 -10.853  1.00  5.630          C  
ATOM  11209  C   PRO A 702       3.975 -12.682 -10.418  1.00  5.080          C  
ATOM  11210  O   PRO A 702       2.884 -12.145 -10.208  1.00  5.310          O  
ATOM  11211  CB  PRO A 702       3.633 -14.319 -12.329  1.00  8.450          C  
ATOM  11212  CG  PRO A 702       2.779 -15.576 -12.353  1.00  8.450          C  
ATOM  11213  CD  PRO A 702       2.007 -15.554 -11.039  1.00  8.450          C  
ATOM  11214  HA  PRO A 702       4.975 -14.601 -10.616  1.00  6.760          H  
ATOM  11215 1HB  PRO A 702       3.112 -13.438 -12.710  1.00 10.130          H  
ATOM  11216 2HB  PRO A 702       4.546 -14.418 -12.934  1.00 10.130          H  
ATOM  11217 1HG  PRO A 702       2.111 -15.559 -13.235  1.00 10.130          H  
ATOM  11218 2HG  PRO A 702       3.414 -16.467 -12.454  1.00 10.130          H  
ATOM  11219 1HD  PRO A 702       1.057 -15.007 -11.140  1.00 10.130          H  
ATOM  11220 2HD  PRO A 702       1.868 -16.604 -10.716  1.00 10.130          H  
ATOM  11221  N   GLY A 703       5.139 -12.051 -10.302  1.00  4.720          N  
ATOM  11222  CA  GLY A 703       5.206 -10.658  -9.878  1.00  4.470          C  
ATOM  11223  C   GLY A 703       5.113  -9.662 -11.022  1.00  4.210          C  
ATOM  11224  O   GLY A 703       4.965 -10.024 -12.192  1.00  4.520          O  
ATOM  11225  H   GLY A 703       5.996 -12.549 -10.493  1.00  5.660          H  
ATOM  11226 1HA  GLY A 703       4.402 -10.464  -9.167  1.00  5.360          H  
ATOM  11227 2HA  GLY A 703       6.139 -10.498  -9.339  1.00  5.360          H  
ATOM  11228  N   ARG A 704       5.251  -8.392 -10.686  1.00  4.080          N  
ATOM  11229  CA  ARG A 704       5.170  -7.340 -11.673  1.00  4.280          C  
ATOM  11230  C   ARG A 704       6.493  -7.230 -12.428  1.00  4.120          C  
ATOM  11231  O   ARG A 704       7.546  -7.522 -11.866  1.00  4.030          O  
ATOM  11232  CB  ARG A 704       4.845  -6.007 -11.003  1.00  5.910          C  
ATOM  11233  CG  ARG A 704       3.506  -5.959 -10.242  1.00  5.910          C  
ATOM  11234  CD  ARG A 704       2.313  -5.935 -11.144  1.00  5.910          C  
ATOM  11235  NE  ARG A 704       1.077  -5.787 -10.378  1.00  5.910          N  
ATOM  11236  CZ  ARG A 704      -0.175  -5.751 -10.890  1.00  5.910          C  
ATOM  11237  NH1 ARG A 704      -0.377  -5.850 -12.189  1.00  5.910          N  
ATOM  11238  NH2 ARG A 704      -1.208  -5.615 -10.070  1.00  5.910          N  
ATOM  11239  H   ARG A 704       5.398  -8.160  -9.715  1.00  4.900          H  
ATOM  11240  HA  ARG A 704       4.366  -7.584 -12.350  1.00  5.140          H  
ATOM  11241 1HB  ARG A 704       5.630  -5.763 -10.290  1.00  7.090          H  
ATOM  11242 2HB  ARG A 704       4.828  -5.211 -11.746  1.00  7.090          H  
ATOM  11243 1HG  ARG A 704       3.416  -6.840  -9.609  1.00  7.090          H  
ATOM  11244 2HG  ARG A 704       3.474  -5.064  -9.621  1.00  7.090          H  
ATOM  11245 1HD  ARG A 704       2.395  -5.099 -11.836  1.00  7.090          H  
ATOM  11246 2HD  ARG A 704       2.256  -6.871 -11.696  1.00  7.090          H  
ATOM  11247  HE  ARG A 704       1.167  -5.708  -9.374  1.00  7.090          H  
ATOM  11248 1HH1 ARG A 704       0.401  -5.957 -12.819  1.00  7.090          H  
ATOM  11249 2HH1 ARG A 704      -1.318  -5.823 -12.559  1.00  7.090          H  
ATOM  11250 1HH2 ARG A 704      -1.055  -5.541  -9.073  1.00  7.090          H  
ATOM  11251 2HH2 ARG A 704      -2.148  -5.587 -10.437  1.00  7.090          H  
ATOM  11252  N   PRO A 705       6.454  -6.807 -13.695  1.00  4.520          N  
ATOM  11253  CA  PRO A 705       5.324  -6.528 -14.577  1.00  4.580          C  
ATOM  11254  C   PRO A 705       4.775  -7.743 -15.355  1.00  3.960          C  
ATOM  11255  O   PRO A 705       4.617  -7.641 -16.568  1.00  4.110          O  
ATOM  11256  CB  PRO A 705       5.955  -5.523 -15.545  1.00  6.870          C  
ATOM  11257  CG  PRO A 705       7.389  -5.992 -15.668  1.00  6.870          C  
ATOM  11258  CD  PRO A 705       7.755  -6.501 -14.285  1.00  6.870          C  
ATOM  11259  HA  PRO A 705       4.518  -6.036 -14.018  1.00  5.500          H  
ATOM  11260 1HB  PRO A 705       5.418  -5.517 -16.507  1.00  8.240          H  
ATOM  11261 2HB  PRO A 705       5.875  -4.505 -15.134  1.00  8.240          H  
ATOM  11262 1HG  PRO A 705       7.462  -6.773 -16.443  1.00  8.240          H  
ATOM  11263 2HG  PRO A 705       8.031  -5.162 -15.996  1.00  8.240          H  
ATOM  11264 1HD  PRO A 705       8.360  -7.419 -14.352  1.00  8.240          H  
ATOM  11265 2HD  PRO A 705       8.261  -5.721 -13.698  1.00  8.240          H  
ATOM  11266  N   GLY A 706       4.448  -8.863 -14.699  1.00  3.660          N  
ATOM  11267  CA  GLY A 706       3.897  -9.994 -15.430  1.00  3.370          C  
ATOM  11268  C   GLY A 706       2.867 -10.791 -14.626  1.00  2.790          C  
ATOM  11269  O   GLY A 706       2.605 -11.952 -14.942  1.00  3.170          O  
ATOM  11270  H   GLY A 706       4.608  -9.005 -13.704  1.00  4.390          H  
ATOM  11271 1HA  GLY A 706       3.433  -9.639 -16.349  1.00  4.040          H  
ATOM  11272 2HA  GLY A 706       4.710 -10.656 -15.724  1.00  4.040          H  
ATOM  11273  N   SER A 707       2.268 -10.168 -13.610  1.00  2.320          N  
ATOM  11274  CA  SER A 707       1.267 -10.821 -12.780  1.00  2.490          C  
ATOM  11275  C   SER A 707       0.068 -11.187 -13.629  1.00  2.430          C  
ATOM  11276  O   SER A 707      -0.265 -10.478 -14.583  1.00  3.050          O  
ATOM  11277  CB  SER A 707       0.864  -9.934 -11.616  1.00  3.420          C  
ATOM  11278  OG  SER A 707       1.960  -9.706 -10.769  1.00  3.420          O  
ATOM  11279  H   SER A 707       2.510  -9.220 -13.389  1.00  2.780          H  
ATOM  11280  HA  SER A 707       1.687 -11.735 -12.373  1.00  2.990          H  
ATOM  11281 1HB  SER A 707       0.485  -8.986 -11.993  1.00  4.100          H  
ATOM  11282 2HB  SER A 707       0.062 -10.413 -11.055  1.00  4.100          H  
ATOM  11283  HG  SER A 707       2.205 -10.586 -10.407  1.00  4.100          H  
ATOM  11284  N   THR A 708      -0.586 -12.288 -13.283  1.00  2.310          N  
ATOM  11285  CA  THR A 708      -1.746 -12.768 -14.013  1.00  2.660          C  
ATOM  11286  C   THR A 708      -2.907 -13.003 -13.076  1.00  2.590          C  
ATOM  11287  O   THR A 708      -2.734 -13.026 -11.857  1.00  3.130          O  
ATOM  11288  CB  THR A 708      -1.431 -14.099 -14.729  1.00  3.580          C  
ATOM  11289  OG1 THR A 708      -1.189 -15.127 -13.748  1.00  3.580          O  
ATOM  11290  CG2 THR A 708      -0.185 -13.944 -15.583  1.00  3.580          C  
ATOM  11291  H   THR A 708      -0.268 -12.813 -12.482  1.00  2.770          H  
ATOM  11292  HA  THR A 708      -2.040 -12.020 -14.748  1.00  3.190          H  
ATOM  11293  HB  THR A 708      -2.274 -14.388 -15.357  1.00  4.300          H  
ATOM  11294  HG1 THR A 708      -2.022 -15.394 -13.340  1.00  4.300          H  
ATOM  11295 1HG2 THR A 708       0.031 -14.886 -16.083  1.00  4.300          H  
ATOM  11296 2HG2 THR A 708      -0.347 -13.165 -16.327  1.00  4.300          H  
ATOM  11297 3HG2 THR A 708       0.662 -13.674 -14.960  1.00  4.300          H  
ATOM  11298  N   LYS A 709      -4.084 -13.205 -13.652  1.00  2.430          N  
ATOM  11299  CA  LYS A 709      -5.281 -13.523 -12.888  1.00  2.550          C  
ATOM  11300  C   LYS A 709      -5.648 -14.963 -13.191  1.00  1.970          C  
ATOM  11301  O   LYS A 709      -5.384 -15.440 -14.297  1.00  2.500          O  
ATOM  11302  CB  LYS A 709      -6.406 -12.571 -13.275  1.00  3.520          C  
ATOM  11303  CG  LYS A 709      -6.105 -11.117 -12.939  1.00  3.520          C  
ATOM  11304  CD  LYS A 709      -7.238 -10.199 -13.356  1.00  3.520          C  
ATOM  11305  CE  LYS A 709      -6.911  -8.747 -13.039  1.00  3.520          C  
ATOM  11306  NZ  LYS A 709      -7.987  -7.826 -13.485  1.00  3.520          N  
ATOM  11307  H   LYS A 709      -4.145 -13.156 -14.659  1.00  2.920          H  
ATOM  11308  HA  LYS A 709      -5.077 -13.434 -11.816  1.00  3.060          H  
ATOM  11309 1HB  LYS A 709      -6.604 -12.649 -14.343  1.00  4.230          H  
ATOM  11310 2HB  LYS A 709      -7.316 -12.856 -12.745  1.00  4.230          H  
ATOM  11311 1HG  LYS A 709      -5.953 -11.034 -11.859  1.00  4.230          H  
ATOM  11312 2HG  LYS A 709      -5.186 -10.809 -13.437  1.00  4.230          H  
ATOM  11313 1HD  LYS A 709      -7.416 -10.300 -14.427  1.00  4.230          H  
ATOM  11314 2HD  LYS A 709      -8.146 -10.483 -12.823  1.00  4.230          H  
ATOM  11315 1HE  LYS A 709      -6.777  -8.639 -11.964  1.00  4.230          H  
ATOM  11316 2HE  LYS A 709      -5.983  -8.474 -13.541  1.00  4.230          H  
ATOM  11317 1HZ  LYS A 709      -7.730  -6.876 -13.258  1.00  4.230          H  
ATOM  11318 2HZ  LYS A 709      -8.109  -7.913 -14.485  1.00  4.230          H  
ATOM  11319 3HZ  LYS A 709      -8.851  -8.062 -13.020  1.00  4.230          H  
ATOM  11320  N   ARG A 710      -6.247 -15.659 -12.235  1.00  1.730          N  
ATOM  11321  CA  ARG A 710      -6.647 -17.044 -12.463  1.00  2.040          C  
ATOM  11322  C   ARG A 710      -7.607 -17.578 -11.417  1.00  1.810          C  
ATOM  11323  O   ARG A 710      -7.831 -16.953 -10.377  1.00  2.300          O  
ATOM  11324  CB  ARG A 710      -5.440 -17.971 -12.476  1.00  2.730          C  
ATOM  11325  CG  ARG A 710      -4.667 -18.031 -11.165  1.00  2.730          C  
ATOM  11326  CD  ARG A 710      -3.730 -19.173 -11.140  1.00  2.730          C  
ATOM  11327  NE  ARG A 710      -4.452 -20.448 -11.089  1.00  2.730          N  
ATOM  11328  CZ  ARG A 710      -3.906 -21.669 -11.136  1.00  2.730          C  
ATOM  11329  NH1 ARG A 710      -2.599 -21.842 -11.232  1.00  2.730          N  
ATOM  11330  NH2 ARG A 710      -4.729 -22.694 -11.078  1.00  2.730          N  
ATOM  11331  H   ARG A 710      -6.438 -15.206 -11.342  1.00  2.080          H  
ATOM  11332  HA  ARG A 710      -7.136 -17.101 -13.436  1.00  2.450          H  
ATOM  11333 1HB  ARG A 710      -5.759 -18.981 -12.720  1.00  3.280          H  
ATOM  11334 2HB  ARG A 710      -4.740 -17.663 -13.251  1.00  3.280          H  
ATOM  11335 1HG  ARG A 710      -4.097 -17.110 -11.042  1.00  3.280          H  
ATOM  11336 2HG  ARG A 710      -5.352 -18.148 -10.325  1.00  3.280          H  
ATOM  11337 1HD  ARG A 710      -3.118 -19.156 -12.041  1.00  3.280          H  
ATOM  11338 2HD  ARG A 710      -3.093 -19.101 -10.259  1.00  3.280          H  
ATOM  11339  HE  ARG A 710      -5.484 -20.433 -11.018  1.00  3.280          H  
ATOM  11340 1HH1 ARG A 710      -1.981 -21.044 -11.272  1.00  3.280          H  
ATOM  11341 2HH1 ARG A 710      -2.214 -22.776 -11.265  1.00  3.280          H  
ATOM  11342 1HH2 ARG A 710      -5.741 -22.488 -10.997  1.00  3.280          H  
ATOM  11343 2HH2 ARG A 710      -4.385 -23.640 -11.108  1.00  3.280          H  
ATOM  11344  N   ARG A 711      -8.124 -18.778 -11.688  1.00  1.360          N  
ATOM  11345  CA  ARG A 711      -8.958 -19.509 -10.749  1.00  1.200          C  
ATOM  11346  C   ARG A 711      -8.155 -20.648 -10.139  1.00  1.360          C  
ATOM  11347  O   ARG A 711      -7.306 -21.245 -10.822  1.00  1.900          O  
ATOM  11348  CB  ARG A 711     -10.203 -20.027 -11.460  1.00  1.740          C  
ATOM  11349  CG  ARG A 711     -11.115 -18.908 -11.979  1.00  1.740          C  
ATOM  11350  CD  ARG A 711     -12.199 -19.357 -12.898  1.00  1.740          C  
ATOM  11351  NE  ARG A 711     -13.192 -20.199 -12.253  1.00  1.740          N  
ATOM  11352  CZ  ARG A 711     -14.332 -20.633 -12.818  1.00  1.740          C  
ATOM  11353  NH1 ARG A 711     -14.666 -20.282 -14.049  1.00  1.740          N  
ATOM  11354  NH2 ARG A 711     -15.108 -21.409 -12.094  1.00  1.740          N  
ATOM  11355  H   ARG A 711      -7.910 -19.208 -12.577  1.00  1.630          H  
ATOM  11356  HA  ARG A 711      -9.248 -18.849  -9.949  1.00  1.440          H  
ATOM  11357 1HB  ARG A 711      -9.918 -20.652 -12.301  1.00  2.090          H  
ATOM  11358 2HB  ARG A 711     -10.781 -20.642 -10.773  1.00  2.090          H  
ATOM  11359 1HG  ARG A 711     -11.603 -18.448 -11.137  1.00  2.090          H  
ATOM  11360 2HG  ARG A 711     -10.519 -18.162 -12.497  1.00  2.090          H  
ATOM  11361 1HD  ARG A 711     -12.703 -18.475 -13.287  1.00  2.090          H  
ATOM  11362 2HD  ARG A 711     -11.759 -19.919 -13.722  1.00  2.090          H  
ATOM  11363  HE  ARG A 711     -13.035 -20.512 -11.288  1.00  2.090          H  
ATOM  11364 1HH1 ARG A 711     -14.059 -19.682 -14.583  1.00  2.090          H  
ATOM  11365 2HH1 ARG A 711     -15.541 -20.593 -14.446  1.00  2.090          H  
ATOM  11366 1HH2 ARG A 711     -14.782 -21.645 -11.140  1.00  2.090          H  
ATOM  11367 2HH2 ARG A 711     -15.975 -21.766 -12.454  1.00  2.090          H  
ATOM  11368  N   GLN A 712      -8.428 -20.958  -8.868  1.00  1.260          N  
ATOM  11369  CA  GLN A 712      -7.767 -22.072  -8.191  1.00  1.280          C  
ATOM  11370  C   GLN A 712      -8.773 -23.095  -7.658  1.00  1.230          C  
ATOM  11371  O   GLN A 712      -9.763 -22.793  -6.967  1.00  1.200          O  
ATOM  11372  CB  GLN A 712      -6.804 -21.551  -7.106  1.00  1.780          C  
ATOM  11373  CG  GLN A 712      -5.620 -20.726  -7.719  1.00  1.780          C  
ATOM  11374  CD  GLN A 712      -4.541 -20.212  -6.736  1.00  1.780          C  
ATOM  11375  OE1 GLN A 712      -4.347 -20.734  -5.622  1.00  1.780          O  
ATOM  11376  NE2 GLN A 712      -3.833 -19.163  -7.155  1.00  1.780          N  
ATOM  11377  H   GLN A 712      -9.118 -20.382  -8.369  1.00  1.510          H  
ATOM  11378  HA  GLN A 712      -7.154 -22.595  -8.922  1.00  1.540          H  
ATOM  11379 1HB  GLN A 712      -7.348 -20.916  -6.407  1.00  2.140          H  
ATOM  11380 2HB  GLN A 712      -6.390 -22.389  -6.546  1.00  2.140          H  
ATOM  11381 1HG  GLN A 712      -5.126 -21.357  -8.443  1.00  2.140          H  
ATOM  11382 2HG  GLN A 712      -6.043 -19.856  -8.222  1.00  2.140          H  
ATOM  11383 1HE2 GLN A 712      -3.110 -18.771  -6.576  1.00  2.140          H  
ATOM  11384 2HE2 GLN A 712      -4.015 -18.754  -8.047  1.00  2.140          H  
ATOM  11385  N   CYS A 713      -8.526 -24.350  -7.998  1.00  1.260          N  
ATOM  11386  CA  CYS A 713      -9.425 -25.441  -7.697  1.00  1.270          C  
ATOM  11387  C   CYS A 713      -9.195 -26.081  -6.335  1.00  1.240          C  
ATOM  11388  O   CYS A 713      -8.719 -27.204  -6.216  1.00  1.260          O  
ATOM  11389  CB  CYS A 713      -9.355 -26.482  -8.810  1.00  1.770          C  
ATOM  11390  SG  CYS A 713      -9.905 -25.829 -10.430  1.00  1.770          S  
ATOM  11391  H   CYS A 713      -7.679 -24.546  -8.528  1.00  1.510          H  
ATOM  11392  HA  CYS A 713     -10.438 -25.056  -7.692  1.00  1.520          H  
ATOM  11393 1HB  CYS A 713      -8.330 -26.832  -8.914  1.00  2.130          H  
ATOM  11394 2HB  CYS A 713      -9.962 -27.334  -8.566  1.00  2.130          H  
ATOM  11395  N   TYR A 714      -9.541 -25.315  -5.310  1.00  1.220          N  
ATOM  11396  CA  TYR A 714      -9.436 -25.732  -3.918  1.00  1.190          C  
ATOM  11397  C   TYR A 714     -10.657 -26.639  -3.663  1.00  1.260          C  
ATOM  11398  O   TYR A 714     -11.652 -26.490  -4.382  1.00  1.340          O  
ATOM  11399  CB  TYR A 714      -9.516 -24.488  -3.024  1.00  1.680          C  
ATOM  11400  CG  TYR A 714     -10.916 -23.937  -3.025  1.00  1.680          C  
ATOM  11401  CD1 TYR A 714     -11.800 -24.369  -2.100  1.00  1.680          C  
ATOM  11402  CD2 TYR A 714     -11.337 -23.091  -3.989  1.00  1.680          C  
ATOM  11403  CE1 TYR A 714     -13.099 -23.961  -2.138  1.00  1.680          C  
ATOM  11404  CE2 TYR A 714     -12.638 -22.682  -4.006  1.00  1.680          C  
ATOM  11405  CZ  TYR A 714     -13.502 -23.110  -3.083  1.00  1.680          C  
ATOM  11406  OH  TYR A 714     -14.806 -22.692  -3.111  1.00  1.680          O  
ATOM  11407  H   TYR A 714      -9.877 -24.382  -5.558  1.00  1.460          H  
ATOM  11408  HA  TYR A 714      -8.507 -26.274  -3.773  1.00  1.430          H  
ATOM  11409 1HB  TYR A 714      -9.235 -24.729  -2.002  1.00  2.010          H  
ATOM  11410 2HB  TYR A 714      -8.835 -23.720  -3.391  1.00  2.010          H  
ATOM  11411  HD1 TYR A 714     -11.460 -25.039  -1.346  1.00  2.010          H  
ATOM  11412  HD2 TYR A 714     -10.650 -22.753  -4.744  1.00  2.010          H  
ATOM  11413  HE1 TYR A 714     -13.815 -24.310  -1.412  1.00  2.010          H  
ATOM  11414  HE2 TYR A 714     -12.984 -22.029  -4.762  1.00  2.010          H  
ATOM  11415  HH  TYR A 714     -15.250 -22.980  -2.302  1.00  2.010          H  
ATOM  11416  N   PRO A 715     -10.603 -27.607  -2.721  1.00  1.280          N  
ATOM  11417  CA  PRO A 715     -11.731 -28.432  -2.279  1.00  1.360          C  
ATOM  11418  C   PRO A 715     -12.692 -27.682  -1.354  1.00  1.210          C  
ATOM  11419  O   PRO A 715     -12.245 -26.937  -0.482  1.00  1.030          O  
ATOM  11420  CB  PRO A 715     -11.028 -29.557  -1.517  1.00  2.040          C  
ATOM  11421  CG  PRO A 715      -9.752 -28.925  -0.986  1.00  2.040          C  
ATOM  11422  CD  PRO A 715      -9.331 -27.920  -2.056  1.00  2.040          C  
ATOM  11423  HA  PRO A 715     -12.256 -28.833  -3.152  1.00  1.630          H  
ATOM  11424 1HB  PRO A 715     -11.696 -29.917  -0.713  1.00  2.450          H  
ATOM  11425 2HB  PRO A 715     -10.850 -30.408  -2.188  1.00  2.450          H  
ATOM  11426 1HG  PRO A 715      -9.952 -28.446  -0.011  1.00  2.450          H  
ATOM  11427 2HG  PRO A 715      -8.997 -29.706  -0.805  1.00  2.450          H  
ATOM  11428 1HD  PRO A 715      -8.914 -27.035  -1.568  1.00  2.450          H  
ATOM  11429 2HD  PRO A 715      -8.625 -28.386  -2.766  1.00  2.450          H  
ATOM  11430  N   LYS A 716     -13.978 -27.994  -1.431  1.00  1.330          N  
ATOM  11431  CA  LYS A 716     -14.984 -27.436  -0.525  1.00  1.220          C  
ATOM  11432  C   LYS A 716     -14.882 -27.978   0.909  1.00  1.200          C  
ATOM  11433  O   LYS A 716     -14.682 -29.179   1.110  1.00  1.290          O  
ATOM  11434  CB  LYS A 716     -16.378 -27.712  -1.101  1.00  1.750          C  
ATOM  11435  CG  LYS A 716     -17.543 -27.132  -0.307  1.00  1.750          C  
ATOM  11436  CD  LYS A 716     -18.877 -27.358  -1.025  1.00  1.750          C  
ATOM  11437  CE  LYS A 716     -20.070 -26.945  -0.153  1.00  1.750          C  
ATOM  11438  NZ  LYS A 716     -20.086 -25.472   0.135  1.00  1.750          N  
ATOM  11439  H   LYS A 716     -14.279 -28.599  -2.202  1.00  1.600          H  
ATOM  11440  HA  LYS A 716     -14.837 -26.354  -0.475  1.00  1.460          H  
ATOM  11441 1HB  LYS A 716     -16.432 -27.309  -2.113  1.00  2.100          H  
ATOM  11442 2HB  LYS A 716     -16.524 -28.790  -1.173  1.00  2.100          H  
ATOM  11443 1HG  LYS A 716     -17.594 -27.628   0.665  1.00  2.100          H  
ATOM  11444 2HG  LYS A 716     -17.377 -26.068  -0.145  1.00  2.100          H  
ATOM  11445 1HD  LYS A 716     -18.896 -26.784  -1.957  1.00  2.100          H  
ATOM  11446 2HD  LYS A 716     -18.975 -28.416  -1.273  1.00  2.100          H  
ATOM  11447 1HE  LYS A 716     -20.992 -27.213  -0.666  1.00  2.100          H  
ATOM  11448 2HE  LYS A 716     -20.022 -27.487   0.794  1.00  2.100          H  
ATOM  11449 1HZ  LYS A 716     -20.884 -25.252   0.711  1.00  2.100          H  
ATOM  11450 2HZ  LYS A 716     -19.244 -25.209   0.629  1.00  2.100          H  
ATOM  11451 3HZ  LYS A 716     -20.140 -24.950  -0.730  1.00  2.100          H  
ATOM  11452  N   ALA A 717     -15.029 -27.091   1.907  1.00  1.190          N  
ATOM  11453  CA  ALA A 717     -15.055 -27.510   3.307  1.00  1.250          C  
ATOM  11454  C   ALA A 717     -16.431 -27.997   3.684  1.00  1.060          C  
ATOM  11455  O   ALA A 717     -17.443 -27.454   3.237  1.00  1.020          O  
ATOM  11456  CB  ALA A 717     -14.690 -26.379   4.265  1.00  1.730          C  
ATOM  11457  H   ALA A 717     -15.162 -26.097   1.702  1.00  1.430          H  
ATOM  11458  HA  ALA A 717     -14.351 -28.331   3.432  1.00  1.500          H  
ATOM  11459 1HB  ALA A 717     -14.732 -26.750   5.286  1.00  2.070          H  
ATOM  11460 2HB  ALA A 717     -13.709 -26.024   4.062  1.00  2.070          H  
ATOM  11461 3HB  ALA A 717     -15.403 -25.565   4.147  1.00  2.070          H  
ATOM  11462  N   ILE A 718     -16.466 -28.953   4.588  1.00  1.070          N  
ATOM  11463  CA  ILE A 718     -17.707 -29.443   5.134  1.00  0.960          C  
ATOM  11464  C   ILE A 718     -17.747 -29.055   6.614  1.00  0.890          C  
ATOM  11465  O   ILE A 718     -16.787 -29.351   7.316  1.00  0.880          O  
ATOM  11466  CB  ILE A 718     -17.798 -30.968   4.957  1.00  1.390          C  
ATOM  11467  CG1 ILE A 718     -17.632 -31.335   3.419  1.00  1.390          C  
ATOM  11468  CG2 ILE A 718     -19.115 -31.523   5.569  1.00  1.390          C  
ATOM  11469  CD1 ILE A 718     -18.696 -30.783   2.460  1.00  1.390          C  
ATOM  11470  H   ILE A 718     -15.593 -29.357   4.905  1.00  1.280          H  
ATOM  11471  HA  ILE A 718     -18.519 -28.992   4.592  1.00  1.150          H  
ATOM  11472  HB  ILE A 718     -16.962 -31.433   5.479  1.00  1.670          H  
ATOM  11473 1HG1 ILE A 718     -16.666 -30.959   3.079  1.00  1.670          H  
ATOM  11474 2HG1 ILE A 718     -17.625 -32.389   3.324  1.00  1.670          H  
ATOM  11475 1HG2 ILE A 718     -19.151 -32.605   5.466  1.00  1.670          H  
ATOM  11476 2HG2 ILE A 718     -19.158 -31.278   6.631  1.00  1.670          H  
ATOM  11477 3HG2 ILE A 718     -19.981 -31.091   5.076  1.00  1.670          H  
ATOM  11478 1HD1 ILE A 718     -18.454 -31.106   1.446  1.00  1.670          H  
ATOM  11479 2HD1 ILE A 718     -19.680 -31.155   2.726  1.00  1.670          H  
ATOM  11480 3HD1 ILE A 718     -18.705 -29.697   2.481  1.00  1.670          H  
ATOM  11481  N   PRO A 719     -18.820 -28.408   7.113  1.00  0.880          N  
ATOM  11482  CA  PRO A 719     -19.015 -28.011   8.500  1.00  0.850          C  
ATOM  11483  C   PRO A 719     -18.832 -29.186   9.436  1.00  0.850          C  
ATOM  11484  O   PRO A 719     -19.233 -30.307   9.098  1.00  0.910          O  
ATOM  11485  CB  PRO A 719     -20.463 -27.505   8.511  1.00  1.270          C  
ATOM  11486  CG  PRO A 719     -20.695 -27.010   7.113  1.00  1.270          C  
ATOM  11487  CD  PRO A 719     -19.893 -27.934   6.207  1.00  1.270          C  
ATOM  11488  HA  PRO A 719     -18.305 -27.197   8.755  1.00  1.020          H  
ATOM  11489 1HB  PRO A 719     -21.134 -28.316   8.797  1.00  1.530          H  
ATOM  11490 2HB  PRO A 719     -20.579 -26.713   9.269  1.00  1.530          H  
ATOM  11491 1HG  PRO A 719     -21.772 -26.975   6.878  1.00  1.530          H  
ATOM  11492 2HG  PRO A 719     -20.334 -25.973   7.049  1.00  1.530          H  
ATOM  11493 1HD  PRO A 719     -20.479 -28.760   5.819  1.00  1.530          H  
ATOM  11494 2HD  PRO A 719     -19.480 -27.293   5.407  1.00  1.530          H  
ATOM  11495  N   GLU A 720     -18.262 -28.937  10.615  1.00  0.830          N  
ATOM  11496  CA  GLU A 720     -17.965 -29.979  11.599  1.00  0.850          C  
ATOM  11497  C   GLU A 720     -19.211 -30.689  12.094  1.00  0.880          C  
ATOM  11498  O   GLU A 720     -19.161 -31.874  12.414  1.00  0.890          O  
ATOM  11499  CB  GLU A 720     -17.196 -29.389  12.791  1.00  1.180          C  
ATOM  11500  CG  GLU A 720     -15.763 -28.994  12.456  1.00  1.180          C  
ATOM  11501  CD  GLU A 720     -14.936 -30.187  12.105  1.00  1.180          C  
ATOM  11502  OE1 GLU A 720     -14.823 -31.067  12.921  1.00  1.180          O  
ATOM  11503  OE2 GLU A 720     -14.454 -30.254  11.007  1.00  1.180          O  
ATOM  11504  H   GLU A 720     -18.010 -27.966  10.835  1.00  1.000          H  
ATOM  11505  HA  GLU A 720     -17.325 -30.719  11.121  1.00  1.020          H  
ATOM  11506 1HB  GLU A 720     -17.714 -28.503  13.156  1.00  1.420          H  
ATOM  11507 2HB  GLU A 720     -17.169 -30.117  13.602  1.00  1.420          H  
ATOM  11508 1HG  GLU A 720     -15.779 -28.309  11.604  1.00  1.420          H  
ATOM  11509 2HG  GLU A 720     -15.321 -28.470  13.303  1.00  1.420          H  
ATOM  11510  N   CYS A 721     -20.330 -29.974  12.153  1.00  0.910          N  
ATOM  11511  CA  CYS A 721     -21.589 -30.560  12.594  1.00  0.960          C  
ATOM  11512  C   CYS A 721     -22.195 -31.494  11.545  1.00  0.980          C  
ATOM  11513  O   CYS A 721     -23.112 -32.254  11.851  1.00  1.030          O  
ATOM  11514  CB  CYS A 721     -22.600 -29.467  12.906  1.00  1.320          C  
ATOM  11515  SG  CYS A 721     -23.156 -28.573  11.464  1.00  1.320          S  
ATOM  11516  H   CYS A 721     -20.296 -28.991  11.925  1.00  1.090          H  
ATOM  11517  HA  CYS A 721     -21.402 -31.133  13.500  1.00  1.150          H  
ATOM  11518 1HB  CYS A 721     -23.463 -29.911  13.380  1.00  1.590          H  
ATOM  11519 2HB  CYS A 721     -22.170 -28.757  13.609  1.00  1.590          H  
ATOM  11520  HG  CYS A 721     -23.743 -29.625  10.881  1.00  1.590          H  
ATOM  11521  N   LEU A 722     -21.717 -31.422  10.297  1.00  0.950          N  
ATOM  11522  CA  LEU A 722     -22.237 -32.275   9.238  1.00  0.970          C  
ATOM  11523  C   LEU A 722     -21.244 -33.405   8.968  1.00  0.980          C  
ATOM  11524  O   LEU A 722     -21.637 -34.560   8.739  1.00  1.010          O  
ATOM  11525  CB  LEU A 722     -22.454 -31.476   7.949  1.00  1.350          C  
ATOM  11526  CG  LEU A 722     -23.428 -30.283   8.003  1.00  1.350          C  
ATOM  11527  CD1 LEU A 722     -23.451 -29.642   6.675  1.00  1.350          C  
ATOM  11528  CD2 LEU A 722     -24.786 -30.716   8.394  1.00  1.350          C  
ATOM  11529  H   LEU A 722     -20.936 -30.808  10.083  1.00  1.140          H  
ATOM  11530  HA  LEU A 722     -23.170 -32.725   9.560  1.00  1.160          H  
ATOM  11531 1HB  LEU A 722     -21.486 -31.090   7.631  1.00  1.620          H  
ATOM  11532 2HB  LEU A 722     -22.808 -32.159   7.184  1.00  1.620          H  
ATOM  11533  HG  LEU A 722     -23.067 -29.560   8.710  1.00  1.620          H  
ATOM  11534 1HD1 LEU A 722     -24.109 -28.790   6.710  1.00  1.620          H  
ATOM  11535 2HD1 LEU A 722     -22.476 -29.325   6.419  1.00  1.620          H  
ATOM  11536 3HD1 LEU A 722     -23.805 -30.350   5.930  1.00  1.620          H  
ATOM  11537 1HD2 LEU A 722     -25.455 -29.861   8.415  1.00  1.620          H  
ATOM  11538 2HD2 LEU A 722     -25.148 -31.441   7.667  1.00  1.620          H  
ATOM  11539 3HD2 LEU A 722     -24.745 -31.160   9.379  1.00  1.620          H  
ATOM  11540  N   ARG A 723     -19.948 -33.076   9.017  1.00  0.980          N  
ATOM  11541  CA  ARG A 723     -18.901 -34.040   8.739  1.00  1.010          C  
ATOM  11542  C   ARG A 723     -19.039 -35.193   9.733  1.00  1.050          C  
ATOM  11543  O   ARG A 723     -19.119 -34.970  10.944  1.00  1.050          O  
ATOM  11544  CB  ARG A 723     -17.527 -33.365   8.849  1.00  1.400          C  
ATOM  11545  CG  ARG A 723     -16.331 -34.238   8.479  1.00  1.400          C  
ATOM  11546  CD  ARG A 723     -14.993 -33.542   8.616  1.00  1.400          C  
ATOM  11547  NE  ARG A 723     -14.635 -33.219  10.010  1.00  1.400          N  
ATOM  11548  CZ  ARG A 723     -14.093 -34.088  10.917  1.00  1.400          C  
ATOM  11549  NH1 ARG A 723     -13.853 -35.357  10.610  1.00  1.400          N  
ATOM  11550  NH2 ARG A 723     -13.799 -33.650  12.133  1.00  1.400          N  
ATOM  11551  H   ARG A 723     -19.678 -32.112   9.196  1.00  1.180          H  
ATOM  11552  HA  ARG A 723     -19.032 -34.416   7.726  1.00  1.210          H  
ATOM  11553 1HB  ARG A 723     -17.508 -32.481   8.207  1.00  1.680          H  
ATOM  11554 2HB  ARG A 723     -17.382 -33.018   9.872  1.00  1.680          H  
ATOM  11555 1HG  ARG A 723     -16.323 -35.112   9.108  1.00  1.680          H  
ATOM  11556 2HG  ARG A 723     -16.436 -34.536   7.444  1.00  1.680          H  
ATOM  11557 1HD  ARG A 723     -14.208 -34.166   8.192  1.00  1.680          H  
ATOM  11558 2HD  ARG A 723     -15.036 -32.601   8.059  1.00  1.680          H  
ATOM  11559  HE  ARG A 723     -14.741 -32.228  10.318  1.00  1.680          H  
ATOM  11560 1HH1 ARG A 723     -14.072 -35.723   9.700  1.00  1.680          H  
ATOM  11561 2HH1 ARG A 723     -13.445 -35.976  11.309  1.00  1.680          H  
ATOM  11562 1HH2 ARG A 723     -14.001 -32.664  12.387  1.00  1.680          H  
ATOM  11563 2HH2 ARG A 723     -13.398 -34.270  12.816  1.00  1.680          H  
ATOM  11564  N   GLU A 724     -19.063 -36.422   9.213  1.00  1.090          N  
ATOM  11565  CA  GLU A 724     -19.243 -37.661  10.000  1.00  1.160          C  
ATOM  11566  C   GLU A 724     -20.559 -37.710  10.805  1.00  1.100          C  
ATOM  11567  O   GLU A 724     -20.673 -38.494  11.753  1.00  1.160          O  
ATOM  11568  CB  GLU A 724     -18.073 -37.866  11.000  1.00  1.600          C  
ATOM  11569  CG  GLU A 724     -16.700 -38.068  10.387  1.00  1.600          C  
ATOM  11570  CD  GLU A 724     -15.579 -38.207  11.383  1.00  1.600          C  
ATOM  11571  OE1 GLU A 724     -15.831 -38.208  12.562  1.00  1.600          O  
ATOM  11572  OE2 GLU A 724     -14.455 -38.297  10.946  1.00  1.600          O  
ATOM  11573  H   GLU A 724     -18.965 -36.469   8.191  1.00  1.310          H  
ATOM  11574  HA  GLU A 724     -19.251 -38.494   9.303  1.00  1.390          H  
ATOM  11575 1HB  GLU A 724     -18.008 -37.026  11.674  1.00  1.920          H  
ATOM  11576 2HB  GLU A 724     -18.276 -38.745  11.612  1.00  1.920          H  
ATOM  11577 1HG  GLU A 724     -16.740 -39.001   9.870  1.00  1.920          H  
ATOM  11578 2HG  GLU A 724     -16.483 -37.283   9.682  1.00  1.920          H  
ATOM  11579  N   SER A 725     -21.580 -36.968  10.373  1.00  1.010          N  
ATOM  11580  CA  SER A 725     -22.877 -36.923  11.056  1.00  0.960          C  
ATOM  11581  C   SER A 725     -23.836 -38.089  10.816  1.00  0.950          C  
ATOM  11582  O   SER A 725     -24.880 -38.160  11.466  1.00  0.920          O  
ATOM  11583  CB  SER A 725     -23.610 -35.660  10.695  1.00  1.360          C  
ATOM  11584  OG  SER A 725     -23.970 -35.665   9.342  1.00  1.360          O  
ATOM  11585  H   SER A 725     -21.427 -36.321   9.594  1.00  1.210          H  
ATOM  11586  HA  SER A 725     -22.666 -36.883  12.125  1.00  1.150          H  
ATOM  11587 1HB  SER A 725     -24.493 -35.589  11.294  1.00  1.640          H  
ATOM  11588 2HB  SER A 725     -22.996 -34.797  10.926  1.00  1.640          H  
ATOM  11589  HG  SER A 725     -23.162 -35.403   8.858  1.00  1.640          H  
ATOM  11590  N   TYR A 726     -23.570 -38.976   9.863  1.00  1.020          N  
ATOM  11591  CA  TYR A 726     -24.523 -40.061   9.653  1.00  1.060          C  
ATOM  11592  C   TYR A 726     -24.625 -40.887  10.955  1.00  1.140          C  
ATOM  11593  O   TYR A 726     -23.580 -41.263  11.504  1.00  1.240          O  
ATOM  11594  CB  TYR A 726     -24.088 -40.930   8.453  1.00  1.470          C  
ATOM  11595  CG  TYR A 726     -24.971 -42.172   8.131  1.00  1.470          C  
ATOM  11596  CD1 TYR A 726     -26.234 -42.053   7.527  1.00  1.470          C  
ATOM  11597  CD2 TYR A 726     -24.481 -43.437   8.426  1.00  1.470          C  
ATOM  11598  CE1 TYR A 726     -26.977 -43.205   7.247  1.00  1.470          C  
ATOM  11599  CE2 TYR A 726     -25.221 -44.563   8.133  1.00  1.470          C  
ATOM  11600  CZ  TYR A 726     -26.461 -44.452   7.552  1.00  1.470          C  
ATOM  11601  OH  TYR A 726     -27.175 -45.603   7.260  1.00  1.470          O  
ATOM  11602  H   TYR A 726     -22.722 -38.896   9.319  1.00  1.220          H  
ATOM  11603  HA  TYR A 726     -25.472 -39.604   9.408  1.00  1.270          H  
ATOM  11604 1HB  TYR A 726     -24.061 -40.304   7.560  1.00  1.760          H  
ATOM  11605 2HB  TYR A 726     -23.070 -41.281   8.622  1.00  1.760          H  
ATOM  11606  HD1 TYR A 726     -26.635 -41.069   7.279  1.00  1.760          H  
ATOM  11607  HD2 TYR A 726     -23.500 -43.543   8.888  1.00  1.760          H  
ATOM  11608  HE1 TYR A 726     -27.954 -43.134   6.786  1.00  1.760          H  
ATOM  11609  HE2 TYR A 726     -24.820 -45.548   8.366  1.00  1.760          H  
ATOM  11610  HH  TYR A 726     -28.074 -45.383   6.947  1.00  1.760          H  
ATOM  11611  N   PRO A 727     -25.846 -41.166  11.476  1.00  1.130          N  
ATOM  11612  CA  PRO A 727     -26.127 -41.954  12.669  1.00  1.210          C  
ATOM  11613  C   PRO A 727     -25.780 -43.407  12.426  1.00  1.240          C  
ATOM  11614  O   PRO A 727     -25.846 -43.873  11.293  1.00  1.230          O  
ATOM  11615  CB  PRO A 727     -27.622 -41.714  12.890  1.00  1.810          C  
ATOM  11616  CG  PRO A 727     -28.153 -41.358  11.534  1.00  1.810          C  
ATOM  11617  CD  PRO A 727     -27.060 -40.638  10.837  1.00  1.810          C  
ATOM  11618  HA  PRO A 727     -25.548 -41.569  13.517  1.00  1.450          H  
ATOM  11619 1HB  PRO A 727     -28.088 -42.625  13.310  1.00  2.180          H  
ATOM  11620 2HB  PRO A 727     -27.765 -40.911  13.630  1.00  2.180          H  
ATOM  11621 1HG  PRO A 727     -28.473 -42.250  11.002  1.00  2.180          H  
ATOM  11622 2HG  PRO A 727     -29.011 -40.713  11.633  1.00  2.180          H  
ATOM  11623 1HD  PRO A 727     -27.130 -40.919   9.797  1.00  2.180          H  
ATOM  11624 2HD  PRO A 727     -27.152 -39.547  10.995  1.00  2.180          H  
ATOM  11625  N   LYS A 728     -25.457 -44.123  13.495  1.00  1.290          N  
ATOM  11626  CA  LYS A 728     -25.089 -45.524  13.400  1.00  1.290          C  
ATOM  11627  C   LYS A 728     -26.155 -46.409  14.047  1.00  1.280          C  
ATOM  11628  O   LYS A 728     -27.045 -45.890  14.714  1.00  1.300          O  
ATOM  11629  CB  LYS A 728     -23.725 -45.738  14.075  1.00  1.810          C  
ATOM  11630  CG  LYS A 728     -22.505 -45.346  13.222  1.00  1.810          C  
ATOM  11631  CD  LYS A 728     -22.202 -43.837  13.326  1.00  1.810          C  
ATOM  11632  CE  LYS A 728     -21.055 -43.406  12.433  1.00  1.810          C  
ATOM  11633  NZ  LYS A 728     -20.963 -41.920  12.377  1.00  1.810          N  
ATOM  11634  H   LYS A 728     -25.427 -43.661  14.413  1.00  1.550          H  
ATOM  11635  HA  LYS A 728     -25.002 -45.759  12.346  1.00  1.550          H  
ATOM  11636 1HB  LYS A 728     -23.682 -45.116  14.956  1.00  2.170          H  
ATOM  11637 2HB  LYS A 728     -23.615 -46.764  14.414  1.00  2.170          H  
ATOM  11638 1HG  LYS A 728     -21.632 -45.910  13.551  1.00  2.170          H  
ATOM  11639 2HG  LYS A 728     -22.706 -45.591  12.178  1.00  2.170          H  
ATOM  11640 1HD  LYS A 728     -23.050 -43.249  13.035  1.00  2.170          H  
ATOM  11641 2HD  LYS A 728     -21.957 -43.588  14.358  1.00  2.170          H  
ATOM  11642 1HE  LYS A 728     -20.119 -43.809  12.812  1.00  2.170          H  
ATOM  11643 2HE  LYS A 728     -21.226 -43.783  11.423  1.00  2.170          H  
ATOM  11644 1HZ  LYS A 728     -20.215 -41.633  11.770  1.00  2.170          H  
ATOM  11645 2HZ  LYS A 728     -21.876 -41.566  12.005  1.00  2.170          H  
ATOM  11646 3HZ  LYS A 728     -20.809 -41.543  13.295  1.00  2.170          H  
ATOM  11647  N   PRO A 729     -26.198 -47.717  13.743  1.00  1.310          N  
ATOM  11648  CA  PRO A 729     -27.061 -48.681  14.399  1.00  1.400          C  
ATOM  11649  C   PRO A 729     -26.758 -48.697  15.885  1.00  1.490          C  
ATOM  11650  O   PRO A 729     -25.585 -48.729  16.259  1.00  1.670          O  
ATOM  11651  CB  PRO A 729     -26.619 -50.002  13.765  1.00  2.100          C  
ATOM  11652  CG  PRO A 729     -26.034 -49.617  12.428  1.00  2.100          C  
ATOM  11653  CD  PRO A 729     -25.351 -48.301  12.670  1.00  2.100          C  
ATOM  11654  HA  PRO A 729     -28.119 -48.446  14.201  1.00  1.680          H  
ATOM  11655 1HB  PRO A 729     -25.889 -50.503  14.416  1.00  2.520          H  
ATOM  11656 2HB  PRO A 729     -27.462 -50.678  13.690  1.00  2.520          H  
ATOM  11657 1HG  PRO A 729     -25.332 -50.397  12.092  1.00  2.520          H  
ATOM  11658 2HG  PRO A 729     -26.831 -49.569  11.676  1.00  2.520          H  
ATOM  11659 1HD  PRO A 729     -24.328 -48.470  13.020  1.00  2.520          H  
ATOM  11660 2HD  PRO A 729     -25.388 -47.734  11.736  1.00  2.520          H  
ATOM  11661  N   ASP A 730     -27.794 -48.793  16.713  1.00  1.760          N  
ATOM  11662  CA  ASP A 730     -27.675 -48.871  18.160  1.00  1.680          C  
ATOM  11663  C   ASP A 730     -26.794 -47.742  18.666  1.00  1.650          C  
ATOM  11664  O   ASP A 730     -25.871 -47.938  19.462  1.00  1.840          O  
ATOM  11665  CB  ASP A 730     -27.148 -50.246  18.553  1.00  2.380          C  
ATOM  11666  CG  ASP A 730     -28.119 -51.367  18.116  1.00  2.380          C  
ATOM  11667  OD1 ASP A 730     -29.321 -51.204  18.264  1.00  2.380          O  
ATOM  11668  OD2 ASP A 730     -27.657 -52.366  17.621  1.00  2.380          O  
ATOM  11669  H   ASP A 730     -28.739 -48.709  16.353  1.00  2.110          H  
ATOM  11670  HA  ASP A 730     -28.666 -48.747  18.594  1.00  2.020          H  
ATOM  11671 1HB  ASP A 730     -26.169 -50.412  18.101  1.00  2.860          H  
ATOM  11672 2HB  ASP A 730     -27.021 -50.288  19.634  1.00  2.860          H  
ATOM  11673  N   GLN A 731     -27.130 -46.542  18.209  1.00  1.480          N  
ATOM  11674  CA  GLN A 731     -26.369 -45.356  18.570  1.00  1.480          C  
ATOM  11675  C   GLN A 731     -27.299 -44.132  18.744  1.00  1.360          C  
ATOM  11676  O   GLN A 731     -28.212 -43.948  17.932  1.00  1.330          O  
ATOM  11677  CB  GLN A 731     -25.310 -45.148  17.466  1.00  2.070          C  
ATOM  11678  CG  GLN A 731     -24.221 -44.102  17.682  1.00  2.070          C  
ATOM  11679  CD  GLN A 731     -24.533 -42.754  17.056  1.00  2.070          C  
ATOM  11680  OE1 GLN A 731     -25.059 -42.642  15.925  1.00  2.070          O  
ATOM  11681  NE2 GLN A 731     -24.198 -41.707  17.783  1.00  2.070          N  
ATOM  11682  H   GLN A 731     -27.933 -46.516  17.568  1.00  1.780          H  
ATOM  11683  HA  GLN A 731     -25.837 -45.586  19.478  1.00  1.780          H  
ATOM  11684 1HB  GLN A 731     -24.823 -46.106  17.252  1.00  2.490          H  
ATOM  11685 2HB  GLN A 731     -25.826 -44.859  16.566  1.00  2.490          H  
ATOM  11686 1HG  GLN A 731     -24.066 -43.956  18.736  1.00  2.490          H  
ATOM  11687 2HG  GLN A 731     -23.303 -44.473  17.233  1.00  2.490          H  
ATOM  11688 1HE2 GLN A 731     -24.406 -40.781  17.452  1.00  2.490          H  
ATOM  11689 2HE2 GLN A 731     -23.790 -41.822  18.682  1.00  2.490          H  
ATOM  11690  N   PRO A 732     -27.093 -43.301  19.811  1.00  1.330          N  
ATOM  11691  CA  PRO A 732     -27.765 -42.027  20.100  1.00  1.260          C  
ATOM  11692  C   PRO A 732     -27.602 -40.987  18.996  1.00  1.160          C  
ATOM  11693  O   PRO A 732     -26.524 -40.833  18.431  1.00  1.180          O  
ATOM  11694  CB  PRO A 732     -27.055 -41.557  21.377  1.00  1.890          C  
ATOM  11695  CG  PRO A 732     -26.592 -42.812  22.047  1.00  1.890          C  
ATOM  11696  CD  PRO A 732     -26.213 -43.743  20.930  1.00  1.890          C  
ATOM  11697  HA  PRO A 732     -28.819 -42.206  20.312  1.00  1.510          H  
ATOM  11698 1HB  PRO A 732     -26.232 -40.873  21.119  1.00  2.270          H  
ATOM  11699 2HB  PRO A 732     -27.764 -40.989  21.993  1.00  2.270          H  
ATOM  11700 1HG  PRO A 732     -25.749 -42.595  22.720  1.00  2.270          H  
ATOM  11701 2HG  PRO A 732     -27.401 -43.223  22.672  1.00  2.270          H  
ATOM  11702 1HD  PRO A 732     -25.155 -43.636  20.687  1.00  2.270          H  
ATOM  11703 2HD  PRO A 732     -26.480 -44.756  21.283  1.00  2.270          H  
ATOM  11704  N   CYS A 733     -28.653 -40.217  18.774  1.00  1.090          N  
ATOM  11705  CA  CYS A 733     -28.676 -39.166  17.767  1.00  1.010          C  
ATOM  11706  C   CYS A 733     -29.593 -38.023  18.193  1.00  0.990          C  
ATOM  11707  O   CYS A 733     -30.240 -38.052  19.256  1.00  1.050          O  
ATOM  11708  CB  CYS A 733     -29.268 -39.692  16.472  1.00  1.450          C  
ATOM  11709  SG  CYS A 733     -30.966 -40.011  16.655  1.00  1.450          S  
ATOM  11710  H   CYS A 733     -29.514 -40.443  19.255  1.00  1.310          H  
ATOM  11711  HA  CYS A 733     -27.668 -38.787  17.605  1.00  1.210          H  
ATOM  11712 1HB  CYS A 733     -29.156 -38.989  15.673  1.00  1.740          H  
ATOM  11713 2HB  CYS A 733     -28.772 -40.614  16.182  1.00  1.740          H  
ATOM  11714  HG  CYS A 733     -30.833 -41.010  17.551  1.00  1.740          H  
ATOM  11715  N   TYR A 734     -29.607 -36.990  17.367  1.00  0.920          N  
ATOM  11716  CA  TYR A 734     -30.487 -35.861  17.550  1.00  0.900          C  
ATOM  11717  C   TYR A 734     -31.492 -35.892  16.410  1.00  0.850          C  
ATOM  11718  O   TYR A 734     -31.142 -36.224  15.267  1.00  0.810          O  
ATOM  11719  CB  TYR A 734     -29.718 -34.550  17.448  1.00  1.270          C  
ATOM  11720  CG  TYR A 734     -28.646 -34.359  18.435  1.00  1.270          C  
ATOM  11721  CD1 TYR A 734     -27.419 -34.939  18.186  1.00  1.270          C  
ATOM  11722  CD2 TYR A 734     -28.844 -33.596  19.560  1.00  1.270          C  
ATOM  11723  CE1 TYR A 734     -26.399 -34.784  19.064  1.00  1.270          C  
ATOM  11724  CE2 TYR A 734     -27.810 -33.426  20.450  1.00  1.270          C  
ATOM  11725  CZ  TYR A 734     -26.586 -34.024  20.202  1.00  1.270          C  
ATOM  11726  OH  TYR A 734     -25.545 -33.862  21.084  1.00  1.270          O  
ATOM  11727  H   TYR A 734     -28.984 -37.016  16.563  1.00  1.100          H  
ATOM  11728  HA  TYR A 734     -31.016 -35.947  18.493  1.00  1.080          H  
ATOM  11729 1HB  TYR A 734     -29.291 -34.471  16.479  1.00  1.520          H  
ATOM  11730 2HB  TYR A 734     -30.419 -33.734  17.552  1.00  1.520          H  
ATOM  11731  HD1 TYR A 734     -27.263 -35.531  17.284  1.00  1.520          H  
ATOM  11732  HD2 TYR A 734     -29.807 -33.130  19.745  1.00  1.520          H  
ATOM  11733  HE1 TYR A 734     -25.435 -35.254  18.861  1.00  1.520          H  
ATOM  11734  HE2 TYR A 734     -27.954 -32.822  21.345  1.00  1.520          H  
ATOM  11735  HH  TYR A 734     -25.814 -33.275  21.795  1.00  1.520          H  
ATOM  11736  N   LEU A 735     -32.734 -35.526  16.699  1.00  0.840          N  
ATOM  11737  CA  LEU A 735     -33.726 -35.428  15.644  1.00  0.800          C  
ATOM  11738  C   LEU A 735     -34.173 -33.983  15.523  1.00  0.780          C  
ATOM  11739  O   LEU A 735     -34.691 -33.364  16.478  1.00  0.800          O  
ATOM  11740  CB  LEU A 735     -34.928 -36.374  15.885  1.00  1.140          C  
ATOM  11741  CG  LEU A 735     -36.105 -36.348  14.816  1.00  1.140          C  
ATOM  11742  CD1 LEU A 735     -35.594 -36.847  13.438  1.00  1.140          C  
ATOM  11743  CD2 LEU A 735     -37.265 -37.248  15.314  1.00  1.140          C  
ATOM  11744  H   LEU A 735     -32.969 -35.295  17.666  1.00  1.010          H  
ATOM  11745  HA  LEU A 735     -33.257 -35.710  14.703  1.00  0.960          H  
ATOM  11746 1HB  LEU A 735     -34.553 -37.390  15.939  1.00  1.360          H  
ATOM  11747 2HB  LEU A 735     -35.368 -36.120  16.830  1.00  1.360          H  
ATOM  11748  HG  LEU A 735     -36.467 -35.322  14.691  1.00  1.360          H  
ATOM  11749 1HD1 LEU A 735     -36.394 -36.818  12.726  1.00  1.360          H  
ATOM  11750 2HD1 LEU A 735     -34.797 -36.214  13.080  1.00  1.360          H  
ATOM  11751 3HD1 LEU A 735     -35.230 -37.862  13.527  1.00  1.360          H  
ATOM  11752 1HD2 LEU A 735     -38.081 -37.231  14.591  1.00  1.360          H  
ATOM  11753 2HD2 LEU A 735     -36.911 -38.267  15.431  1.00  1.360          H  
ATOM  11754 3HD2 LEU A 735     -37.627 -36.877  16.275  1.00  1.360          H  
ATOM  11755  N   TYR A 736     -33.959 -33.461  14.325  1.00  0.740          N  
ATOM  11756  CA  TYR A 736     -34.296 -32.097  13.966  1.00  0.720          C  
ATOM  11757  C   TYR A 736     -35.428 -32.063  12.955  1.00  0.700          C  
ATOM  11758  O   TYR A 736     -35.538 -32.917  12.079  1.00  0.710          O  
ATOM  11759  CB  TYR A 736     -33.073 -31.371  13.422  1.00  1.020          C  
ATOM  11760  CG  TYR A 736     -32.035 -31.000  14.406  1.00  1.020          C  
ATOM  11761  CD1 TYR A 736     -31.034 -31.885  14.762  1.00  1.020          C  
ATOM  11762  CD2 TYR A 736     -32.063 -29.738  14.926  1.00  1.020          C  
ATOM  11763  CE1 TYR A 736     -30.071 -31.478  15.658  1.00  1.020          C  
ATOM  11764  CE2 TYR A 736     -31.119 -29.335  15.807  1.00  1.020          C  
ATOM  11765  CZ  TYR A 736     -30.129 -30.192  16.183  1.00  1.020          C  
ATOM  11766  OH  TYR A 736     -29.179 -29.768  17.075  1.00  1.020          O  
ATOM  11767  H   TYR A 736     -33.517 -34.070  13.627  1.00  0.890          H  
ATOM  11768  HA  TYR A 736     -34.640 -31.579  14.857  1.00  0.860          H  
ATOM  11769 1HB  TYR A 736     -32.600 -32.004  12.738  1.00  1.220          H  
ATOM  11770 2HB  TYR A 736     -33.388 -30.486  12.900  1.00  1.220          H  
ATOM  11771  HD1 TYR A 736     -31.005 -32.888  14.338  1.00  1.220          H  
ATOM  11772  HD2 TYR A 736     -32.846 -29.052  14.626  1.00  1.220          H  
ATOM  11773  HE1 TYR A 736     -29.269 -32.155  15.950  1.00  1.220          H  
ATOM  11774  HE2 TYR A 736     -31.152 -28.324  16.212  1.00  1.220          H  
ATOM  11775  HH  TYR A 736     -29.411 -28.876  17.392  1.00  1.220          H  
ATOM  11776  N   VAL A 737     -36.238 -31.029  13.023  1.00  0.690          N  
ATOM  11777  CA  VAL A 737     -37.359 -30.874  12.110  1.00  0.670          C  
ATOM  11778  C   VAL A 737     -37.237 -29.650  11.243  1.00  0.630          C  
ATOM  11779  O   VAL A 737     -36.931 -28.564  11.742  1.00  0.660          O  
ATOM  11780  CB  VAL A 737     -38.674 -30.801  12.898  1.00  0.950          C  
ATOM  11781  CG1 VAL A 737     -39.859 -30.583  11.944  1.00  0.950          C  
ATOM  11782  CG2 VAL A 737     -38.834 -32.074  13.655  1.00  0.950          C  
ATOM  11783  H   VAL A 737     -36.075 -30.340  13.764  1.00  0.830          H  
ATOM  11784  HA  VAL A 737     -37.407 -31.744  11.458  1.00  0.800          H  
ATOM  11785  HB  VAL A 737     -38.643 -29.961  13.591  1.00  1.140          H  
ATOM  11786 1HG1 VAL A 737     -40.772 -30.538  12.508  1.00  1.140          H  
ATOM  11787 2HG1 VAL A 737     -39.754 -29.650  11.397  1.00  1.140          H  
ATOM  11788 3HG1 VAL A 737     -39.910 -31.409  11.233  1.00  1.140          H  
ATOM  11789 1HG2 VAL A 737     -39.747 -32.053  14.208  1.00  1.140          H  
ATOM  11790 2HG2 VAL A 737     -38.856 -32.858  12.969  1.00  1.140          H  
ATOM  11791 3HG2 VAL A 737     -38.005 -32.219  14.333  1.00  1.140          H  
ATOM  11792  N   ILE A 738     -37.465 -29.821   9.938  1.00  0.600          N  
ATOM  11793  CA  ILE A 738     -37.426 -28.679   9.047  1.00  0.570          C  
ATOM  11794  C   ILE A 738     -38.827 -28.088   8.997  1.00  0.590          C  
ATOM  11795  O   ILE A 738     -39.720 -28.616   8.326  1.00  0.610          O  
ATOM  11796  CB  ILE A 738     -37.019 -29.117   7.627  1.00  0.810          C  
ATOM  11797  CG1 ILE A 738     -35.596 -29.810   7.642  1.00  0.810          C  
ATOM  11798  CG2 ILE A 738     -37.041 -27.903   6.717  1.00  0.810          C  
ATOM  11799  CD1 ILE A 738     -35.224 -30.554   6.368  1.00  0.810          C  
ATOM  11800  H   ILE A 738     -37.710 -30.741   9.553  1.00  0.720          H  
ATOM  11801  HA  ILE A 738     -36.749 -27.925   9.433  1.00  0.680          H  
ATOM  11802  HB  ILE A 738     -37.737 -29.850   7.258  1.00  0.970          H  
ATOM  11803 1HG1 ILE A 738     -34.845 -29.063   7.800  1.00  0.970          H  
ATOM  11804 2HG1 ILE A 738     -35.560 -30.520   8.465  1.00  0.970          H  
ATOM  11805 1HG2 ILE A 738     -36.794 -28.216   5.736  1.00  0.970          H  
ATOM  11806 2HG2 ILE A 738     -38.034 -27.449   6.700  1.00  0.970          H  
ATOM  11807 3HG2 ILE A 738     -36.320 -27.172   7.072  1.00  0.970          H  
ATOM  11808 1HD1 ILE A 738     -34.236 -30.997   6.486  1.00  0.970          H  
ATOM  11809 2HD1 ILE A 738     -35.956 -31.349   6.196  1.00  0.970          H  
ATOM  11810 3HD1 ILE A 738     -35.213 -29.887   5.521  1.00  0.970          H  
ATOM  11811  N   GLY A 739     -39.034 -26.987   9.699  1.00  0.620          N  
ATOM  11812  CA  GLY A 739     -40.344 -26.395   9.732  1.00  0.660          C  
ATOM  11813  C   GLY A 739     -40.501 -25.596   8.464  1.00  0.630          C  
ATOM  11814  O   GLY A 739     -39.509 -25.088   7.922  1.00  0.600          O  
ATOM  11815  H   GLY A 739     -38.278 -26.541  10.223  1.00  0.740          H  
ATOM  11816 1HA  GLY A 739     -41.109 -27.169   9.796  1.00  0.790          H  
ATOM  11817 2HA  GLY A 739     -40.438 -25.749  10.603  1.00  0.790          H  
ATOM  11818  N   MET A 740     -41.741 -25.445   8.010  1.00  0.650          N  
ATOM  11819  CA  MET A 740     -42.021 -24.639   6.839  1.00  0.630          C  
ATOM  11820  C   MET A 740     -43.305 -23.871   7.098  1.00  0.680          C  
ATOM  11821  O   MET A 740     -44.287 -24.468   7.541  1.00  0.710          O  
ATOM  11822  CB  MET A 740     -42.186 -25.544   5.613  1.00  0.890          C  
ATOM  11823  CG  MET A 740     -40.961 -26.411   5.297  1.00  0.890          C  
ATOM  11824  SD  MET A 740     -41.136 -27.457   3.829  1.00  0.890          S  
ATOM  11825  CE  MET A 740     -41.189 -26.351   2.419  1.00  0.890          C  
ATOM  11826  H   MET A 740     -42.506 -25.886   8.500  1.00  0.780          H  
ATOM  11827  HA  MET A 740     -41.212 -23.933   6.680  1.00  0.760          H  
ATOM  11828 1HB  MET A 740     -43.030 -26.207   5.762  1.00  1.070          H  
ATOM  11829 2HB  MET A 740     -42.401 -24.924   4.748  1.00  1.070          H  
ATOM  11830 1HG  MET A 740     -40.099 -25.816   5.223  1.00  1.070          H  
ATOM  11831 2HG  MET A 740     -40.801 -27.085   6.137  1.00  1.070          H  
ATOM  11832 1HE  MET A 740     -41.303 -26.941   1.511  1.00  1.070          H  
ATOM  11833 2HE  MET A 740     -42.032 -25.669   2.510  1.00  1.070          H  
ATOM  11834 3HE  MET A 740     -40.270 -25.787   2.359  1.00  1.070          H  
ATOM  11835  N   VAL A 741     -43.308 -22.564   6.836  1.00  0.690          N  
ATOM  11836  CA  VAL A 741     -44.534 -21.757   6.975  1.00  0.750          C  
ATOM  11837  C   VAL A 741     -44.792 -20.841   5.781  1.00  0.750          C  
ATOM  11838  O   VAL A 741     -43.918 -20.054   5.426  1.00  0.740          O  
ATOM  11839  CB  VAL A 741     -44.471 -20.888   8.257  1.00  1.030          C  
ATOM  11840  CG1 VAL A 741     -45.742 -20.022   8.382  1.00  1.030          C  
ATOM  11841  CG2 VAL A 741     -44.327 -21.789   9.482  1.00  1.030          C  
ATOM  11842  H   VAL A 741     -42.415 -22.142   6.558  1.00  0.830          H  
ATOM  11843  HA  VAL A 741     -45.383 -22.437   7.067  1.00  0.900          H  
ATOM  11844  HB  VAL A 741     -43.618 -20.213   8.194  1.00  1.230          H  
ATOM  11845 1HG1 VAL A 741     -45.675 -19.418   9.284  1.00  1.230          H  
ATOM  11846 2HG1 VAL A 741     -45.847 -19.355   7.529  1.00  1.230          H  
ATOM  11847 3HG1 VAL A 741     -46.619 -20.669   8.442  1.00  1.230          H  
ATOM  11848 1HG2 VAL A 741     -44.281 -21.175  10.378  1.00  1.230          H  
ATOM  11849 2HG2 VAL A 741     -45.186 -22.461   9.541  1.00  1.230          H  
ATOM  11850 3HG2 VAL A 741     -43.416 -22.375   9.409  1.00  1.230          H  
ATOM  11851  N   LEU A 742     -45.998 -20.864   5.199  1.00  0.800          N  
ATOM  11852  CA  LEU A 742     -46.258 -19.930   4.096  1.00  0.820          C  
ATOM  11853  C   LEU A 742     -46.562 -18.588   4.713  1.00  0.850          C  
ATOM  11854  O   LEU A 742     -47.500 -18.470   5.506  1.00  1.050          O  
ATOM  11855  CB  LEU A 742     -47.457 -20.383   3.213  1.00  1.140          C  
ATOM  11856  CG  LEU A 742     -47.844 -19.497   1.947  1.00  1.140          C  
ATOM  11857  CD1 LEU A 742     -46.747 -19.529   0.935  1.00  1.140          C  
ATOM  11858  CD2 LEU A 742     -49.107 -20.043   1.303  1.00  1.140          C  
ATOM  11859  H   LEU A 742     -46.718 -21.502   5.522  1.00  0.960          H  
ATOM  11860  HA  LEU A 742     -45.370 -19.817   3.490  1.00  0.980          H  
ATOM  11861 1HB  LEU A 742     -47.238 -21.341   2.821  1.00  1.370          H  
ATOM  11862 2HB  LEU A 742     -48.342 -20.464   3.846  1.00  1.370          H  
ATOM  11863  HG  LEU A 742     -47.998 -18.461   2.258  1.00  1.370          H  
ATOM  11864 1HD1 LEU A 742     -47.031 -18.930   0.110  1.00  1.370          H  
ATOM  11865 2HD1 LEU A 742     -45.864 -19.144   1.353  1.00  1.370          H  
ATOM  11866 3HD1 LEU A 742     -46.573 -20.546   0.596  1.00  1.370          H  
ATOM  11867 1HD2 LEU A 742     -49.393 -19.484   0.446  1.00  1.370          H  
ATOM  11868 2HD2 LEU A 742     -48.926 -21.066   0.986  1.00  1.370          H  
ATOM  11869 3HD2 LEU A 742     -49.913 -20.002   2.028  1.00  1.370          H  
ATOM  11870  N   THR A 743     -45.764 -17.577   4.369  1.00  0.840          N  
ATOM  11871  CA  THR A 743     -45.986 -16.260   4.951  1.00  0.890          C  
ATOM  11872  C   THR A 743     -46.485 -15.309   3.887  1.00  0.960          C  
ATOM  11873  O   THR A 743     -47.231 -14.374   4.187  1.00  1.030          O  
ATOM  11874  CB  THR A 743     -44.698 -15.685   5.576  1.00  1.230          C  
ATOM  11875  OG1 THR A 743     -43.691 -15.532   4.556  1.00  1.230          O  
ATOM  11876  CG2 THR A 743     -44.181 -16.641   6.654  1.00  1.230          C  
ATOM  11877  H   THR A 743     -45.001 -17.746   3.706  1.00  1.010          H  
ATOM  11878  HA  THR A 743     -46.745 -16.332   5.726  1.00  1.070          H  
ATOM  11879  HB  THR A 743     -44.904 -14.715   6.021  1.00  1.470          H  
ATOM  11880  HG1 THR A 743     -43.870 -14.735   4.031  1.00  1.470          H  
ATOM  11881 1HG2 THR A 743     -43.269 -16.237   7.093  1.00  1.470          H  
ATOM  11882 2HG2 THR A 743     -44.939 -16.757   7.427  1.00  1.470          H  
ATOM  11883 3HG2 THR A 743     -43.966 -17.610   6.215  1.00  1.470          H  
ATOM  11884  N   THR A 744     -46.126 -15.584   2.634  1.00  0.990          N  
ATOM  11885  CA  THR A 744     -46.608 -14.751   1.540  1.00  1.080          C  
ATOM  11886  C   THR A 744     -47.245 -15.635   0.477  1.00  1.390          C  
ATOM  11887  O   THR A 744     -46.534 -16.147  -0.398  1.00  2.060          O  
ATOM  11888  CB  THR A 744     -45.493 -13.914   0.878  1.00  1.480          C  
ATOM  11889  OG1 THR A 744     -44.838 -13.095   1.865  1.00  1.480          O  
ATOM  11890  CG2 THR A 744     -46.101 -13.014  -0.192  1.00  1.480          C  
ATOM  11891  H   THR A 744     -45.475 -16.356   2.475  1.00  1.190          H  
ATOM  11892  HA  THR A 744     -47.340 -14.044   1.919  1.00  1.300          H  
ATOM  11893  HB  THR A 744     -44.781 -14.556   0.417  1.00  1.770          H  
ATOM  11894  HG1 THR A 744     -44.035 -12.719   1.486  1.00  1.770          H  
ATOM  11895 1HG2 THR A 744     -45.312 -12.425  -0.654  1.00  1.770          H  
ATOM  11896 2HG2 THR A 744     -46.595 -13.614  -0.959  1.00  1.770          H  
ATOM  11897 3HG2 THR A 744     -46.832 -12.348   0.265  1.00  1.770          H  
ATOM  11898  N   PRO A 745     -48.566 -15.858   0.509  1.00  1.320          N  
ATOM  11899  CA  PRO A 745     -49.261 -16.678  -0.444  1.00  1.750          C  
ATOM  11900  C   PRO A 745     -49.083 -16.047  -1.780  1.00  1.680          C  
ATOM  11901  O   PRO A 745     -49.090 -14.821  -1.872  1.00  1.370          O  
ATOM  11902  CB  PRO A 745     -50.718 -16.615   0.032  1.00  2.620          C  
ATOM  11903  CG  PRO A 745     -50.620 -16.245   1.499  1.00  2.620          C  
ATOM  11904  CD  PRO A 745     -49.412 -15.326   1.583  1.00  2.620          C  
ATOM  11905  HA  PRO A 745     -48.849 -17.680  -0.455  1.00  2.100          H  
ATOM  11906 1HB  PRO A 745     -51.277 -15.884  -0.572  1.00  3.150          H  
ATOM  11907 2HB  PRO A 745     -51.199 -17.592  -0.126  1.00  3.150          H  
ATOM  11908 1HG  PRO A 745     -51.550 -15.758   1.830  1.00  3.150          H  
ATOM  11909 2HG  PRO A 745     -50.499 -17.150   2.119  1.00  3.150          H  
ATOM  11910 1HD  PRO A 745     -49.694 -14.285   1.368  1.00  3.150          H  
ATOM  11911 2HD  PRO A 745     -48.960 -15.450   2.569  1.00  3.150          H  
ATOM  11912  N   LEU A 746     -49.014 -16.849  -2.816  1.00  2.380          N  
ATOM  11913  CA  LEU A 746     -48.895 -16.287  -4.143  1.00  2.710          C  
ATOM  11914  C   LEU A 746     -50.084 -15.355  -4.407  1.00  2.590          C  
ATOM  11915  O   LEU A 746     -51.226 -15.809  -4.329  1.00  2.500          O  
ATOM  11916  CB  LEU A 746     -48.918 -17.416  -5.165  1.00  3.660          C  
ATOM  11917  CG  LEU A 746     -48.727 -17.045  -6.635  1.00  3.660          C  
ATOM  11918  CD1 LEU A 746     -47.311 -16.519  -6.870  1.00  3.660          C  
ATOM  11919  CD2 LEU A 746     -48.998 -18.289  -7.460  1.00  3.660          C  
ATOM  11920  H   LEU A 746     -48.982 -17.864  -2.666  1.00  2.860          H  
ATOM  11921  HA  LEU A 746     -47.947 -15.779  -4.198  1.00  3.250          H  
ATOM  11922 1HB  LEU A 746     -48.143 -18.136  -4.901  1.00  4.390          H  
ATOM  11923 2HB  LEU A 746     -49.875 -17.919  -5.080  1.00  4.390          H  
ATOM  11924  HG  LEU A 746     -49.432 -16.258  -6.924  1.00  4.390          H  
ATOM  11925 1HD1 LEU A 746     -47.185 -16.283  -7.923  1.00  4.390          H  
ATOM  11926 2HD1 LEU A 746     -47.125 -15.639  -6.292  1.00  4.390          H  
ATOM  11927 3HD1 LEU A 746     -46.603 -17.277  -6.581  1.00  4.390          H  
ATOM  11928 1HD2 LEU A 746     -48.878 -18.061  -8.517  1.00  4.390          H  
ATOM  11929 2HD2 LEU A 746     -48.301 -19.075  -7.175  1.00  4.390          H  
ATOM  11930 3HD2 LEU A 746     -50.013 -18.633  -7.275  1.00  4.390          H  
ATOM  11931  N   PRO A 747     -49.872 -14.059  -4.714  1.00  2.760          N  
ATOM  11932  CA  PRO A 747     -50.907 -13.084  -5.007  1.00  2.830          C  
ATOM  11933  C   PRO A 747     -51.709 -13.463  -6.239  1.00  3.200          C  
ATOM  11934  O   PRO A 747     -51.146 -14.011  -7.194  1.00  3.670          O  
ATOM  11935  CB  PRO A 747     -50.104 -11.800  -5.279  1.00  4.250          C  
ATOM  11936  CG  PRO A 747     -48.794 -11.997  -4.568  1.00  4.250          C  
ATOM  11937  CD  PRO A 747     -48.506 -13.469  -4.677  1.00  4.250          C  
ATOM  11938  HA  PRO A 747     -51.561 -12.974  -4.129  1.00  3.400          H  
ATOM  11939 1HB  PRO A 747     -49.973 -11.661  -6.359  1.00  5.090          H  
ATOM  11940 2HB  PRO A 747     -50.659 -10.924  -4.908  1.00  5.090          H  
ATOM  11941 1HG  PRO A 747     -48.013 -11.378  -5.037  1.00  5.090          H  
ATOM  11942 2HG  PRO A 747     -48.876 -11.667  -3.520  1.00  5.090          H  
ATOM  11943 1HD  PRO A 747     -47.966 -13.682  -5.596  1.00  5.090          H  
ATOM  11944 2HD  PRO A 747     -47.950 -13.736  -3.768  1.00  5.090          H  
ATOM  11945  N   ASP A 748     -52.986 -13.054  -6.264  1.00  3.120          N  
ATOM  11946  CA  ASP A 748     -53.881 -13.232  -7.422  1.00  3.510          C  
ATOM  11947  C   ASP A 748     -53.264 -12.640  -8.692  1.00  4.190          C  
ATOM  11948  O   ASP A 748     -53.579 -13.043  -9.809  1.00  4.690          O  
ATOM  11949  CB  ASP A 748     -55.217 -12.521  -7.186  1.00  4.760          C  
ATOM  11950  CG  ASP A 748     -56.111 -13.160  -6.127  1.00  4.760          C  
ATOM  11951  OD1 ASP A 748     -55.852 -14.260  -5.711  1.00  4.760          O  
ATOM  11952  OD2 ASP A 748     -57.049 -12.515  -5.734  1.00  4.760          O  
ATOM  11953  H   ASP A 748     -53.378 -12.637  -5.428  1.00  3.740          H  
ATOM  11954  HA  ASP A 748     -54.055 -14.296  -7.573  1.00  4.210          H  
ATOM  11955 1HB  ASP A 748     -55.026 -11.486  -6.900  1.00  5.710          H  
ATOM  11956 2HB  ASP A 748     -55.771 -12.490  -8.126  1.00  5.710          H  
ATOM  11957  N   GLU A 749     -52.405 -11.645  -8.481  1.00  4.430          N  
ATOM  11958  CA  GLU A 749     -51.697 -10.901  -9.509  1.00  4.850          C  
ATOM  11959  C   GLU A 749     -50.680 -11.760 -10.260  1.00  5.190          C  
ATOM  11960  O   GLU A 749     -50.364 -11.472 -11.412  1.00  5.480          O  
ATOM  11961  CB  GLU A 749     -50.998  -9.697  -8.878  1.00  6.620          C  
ATOM  11962  CG  GLU A 749     -51.963  -8.646  -8.318  1.00  6.620          C  
ATOM  11963  CD  GLU A 749     -52.875  -8.080  -9.371  1.00  6.620          C  
ATOM  11964  OE1 GLU A 749     -52.397  -7.775 -10.436  1.00  6.620          O  
ATOM  11965  OE2 GLU A 749     -54.045  -7.961  -9.125  1.00  6.620          O  
ATOM  11966  H   GLU A 749     -52.241 -11.401  -7.519  1.00  5.320          H  
ATOM  11967  HA  GLU A 749     -52.429 -10.540 -10.232  1.00  5.820          H  
ATOM  11968 1HB  GLU A 749     -50.349 -10.030  -8.073  1.00  7.950          H  
ATOM  11969 2HB  GLU A 749     -50.367  -9.214  -9.625  1.00  7.950          H  
ATOM  11970 1HG  GLU A 749     -52.571  -9.104  -7.537  1.00  7.950          H  
ATOM  11971 2HG  GLU A 749     -51.388  -7.839  -7.867  1.00  7.950          H  
ATOM  11972  N   LEU A 750     -50.095 -12.760  -9.589  1.00  5.310          N  
ATOM  11973  CA  LEU A 750     -49.125 -13.646 -10.224  1.00  5.750          C  
ATOM  11974  C   LEU A 750     -49.734 -15.016 -10.520  1.00  5.630          C  
ATOM  11975  O   LEU A 750     -49.273 -15.741 -11.412  1.00  5.900          O  
ATOM  11976  CB  LEU A 750     -47.864 -13.786  -9.370  1.00  7.870          C  
ATOM  11977  CG  LEU A 750     -47.038 -12.488  -9.113  1.00  7.870          C  
ATOM  11978  CD1 LEU A 750     -45.879 -12.825  -8.188  1.00  7.870          C  
ATOM  11979  CD2 LEU A 750     -46.501 -11.912 -10.444  1.00  7.870          C  
ATOM  11980  H   LEU A 750     -50.363 -12.961  -8.627  1.00  6.370          H  
ATOM  11981  HA  LEU A 750     -48.851 -13.221 -11.181  1.00  6.900          H  
ATOM  11982 1HB  LEU A 750     -48.181 -14.153  -8.397  1.00  9.450          H  
ATOM  11983 2HB  LEU A 750     -47.213 -14.526  -9.824  1.00  9.450          H  
ATOM  11984  HG  LEU A 750     -47.671 -11.747  -8.619  1.00  9.450          H  
ATOM  11985 1HD1 LEU A 750     -45.303 -11.921  -7.985  1.00  9.450          H  
ATOM  11986 2HD1 LEU A 750     -46.262 -13.221  -7.252  1.00  9.450          H  
ATOM  11987 3HD1 LEU A 750     -45.233 -13.567  -8.660  1.00  9.450          H  
ATOM  11988 1HD2 LEU A 750     -45.921 -11.014 -10.234  1.00  9.450          H  
ATOM  11989 2HD2 LEU A 750     -45.865 -12.653 -10.925  1.00  9.450          H  
ATOM  11990 3HD2 LEU A 750     -47.324 -11.647 -11.105  1.00  9.450          H  
ATOM  11991  N   ASN A 751     -50.792 -15.387  -9.793  1.00  5.330          N  
ATOM  11992  CA  ASN A 751     -51.431 -16.689  -9.971  1.00  5.330          C  
ATOM  11993  C   ASN A 751     -52.331 -16.690 -11.206  1.00  5.150          C  
ATOM  11994  O   ASN A 751     -53.549 -16.844 -11.122  1.00  5.010          O  
ATOM  11995  CB  ASN A 751     -52.235 -17.050  -8.729  1.00  7.460          C  
ATOM  11996  CG  ASN A 751     -52.772 -18.496  -8.713  1.00  7.460          C  
ATOM  11997  OD1 ASN A 751     -52.493 -19.339  -9.605  1.00  7.460          O  
ATOM  11998  ND2 ASN A 751     -53.532 -18.785  -7.672  1.00  7.460          N  
ATOM  11999  H   ASN A 751     -51.125 -14.778  -9.045  1.00  6.400          H  
ATOM  12000  HA  ASN A 751     -50.655 -17.439 -10.124  1.00  6.400          H  
ATOM  12001 1HB  ASN A 751     -51.634 -16.879  -7.838  1.00  8.950          H  
ATOM  12002 2HB  ASN A 751     -53.085 -16.372  -8.661  1.00  8.950          H  
ATOM  12003 1HD2 ASN A 751     -53.925 -19.725  -7.541  1.00  8.950          H  
ATOM  12004 2HD2 ASN A 751     -53.717 -18.080  -6.981  1.00  8.950          H  
ATOM  12005  N   PHE A 752     -51.697 -16.607 -12.374  1.00  5.260          N  
ATOM  12006  CA  PHE A 752     -52.392 -16.533 -13.655  1.00  5.210          C  
ATOM  12007  C   PHE A 752     -53.057 -17.841 -14.028  1.00  4.770          C  
ATOM  12008  O   PHE A 752     -54.060 -17.855 -14.749  1.00  4.780          O  
ATOM  12009  CB  PHE A 752     -51.427 -16.105 -14.760  1.00  7.310          C  
ATOM  12010  CG  PHE A 752     -51.177 -14.631 -14.762  1.00  7.310          C  
ATOM  12011  CD1 PHE A 752     -50.093 -14.081 -14.115  1.00  7.310          C  
ATOM  12012  CD2 PHE A 752     -52.046 -13.785 -15.433  1.00  7.310          C  
ATOM  12013  CE1 PHE A 752     -49.895 -12.721 -14.131  1.00  7.310          C  
ATOM  12014  CE2 PHE A 752     -51.832 -12.427 -15.449  1.00  7.310          C  
ATOM  12015  CZ  PHE A 752     -50.748 -11.903 -14.790  1.00  7.310          C  
ATOM  12016  H   PHE A 752     -50.685 -16.500 -12.320  1.00  6.310          H  
ATOM  12017  HA  PHE A 752     -53.163 -15.773 -13.574  1.00  6.250          H  
ATOM  12018 1HB  PHE A 752     -50.475 -16.614 -14.632  1.00  8.780          H  
ATOM  12019 2HB  PHE A 752     -51.827 -16.388 -15.732  1.00  8.780          H  
ATOM  12020  HD1 PHE A 752     -49.398 -14.722 -13.585  1.00  8.780          H  
ATOM  12021  HD2 PHE A 752     -52.906 -14.206 -15.953  1.00  8.780          H  
ATOM  12022  HE1 PHE A 752     -49.064 -12.286 -13.608  1.00  8.780          H  
ATOM  12023  HE2 PHE A 752     -52.521 -11.771 -15.978  1.00  8.780          H  
ATOM  12024  HZ  PHE A 752     -50.564 -10.838 -14.783  1.00  8.780          H  
ATOM  12025  N   ARG A 753     -52.549 -18.940 -13.488  1.00  4.590          N  
ATOM  12026  CA  ARG A 753     -53.108 -20.249 -13.763  1.00  4.400          C  
ATOM  12027  C   ARG A 753     -54.282 -20.552 -12.836  1.00  4.130          C  
ATOM  12028  O   ARG A 753     -54.869 -21.635 -12.904  1.00  4.150          O  
ATOM  12029  CB  ARG A 753     -52.049 -21.313 -13.584  1.00  6.240          C  
ATOM  12030  CG  ARG A 753     -50.906 -21.275 -14.561  1.00  6.240          C  
ATOM  12031  CD  ARG A 753     -49.944 -22.349 -14.259  1.00  6.240          C  
ATOM  12032  NE  ARG A 753     -48.825 -22.365 -15.177  1.00  6.240          N  
ATOM  12033  CZ  ARG A 753     -47.845 -23.295 -15.172  1.00  6.240          C  
ATOM  12034  NH1 ARG A 753     -47.870 -24.268 -14.280  1.00  6.240          N  
ATOM  12035  NH2 ARG A 753     -46.873 -23.225 -16.069  1.00  6.240          N  
ATOM  12036  H   ARG A 753     -51.724 -18.874 -12.907  1.00  5.510          H  
ATOM  12037  HA  ARG A 753     -53.462 -20.267 -14.794  1.00  5.280          H  
ATOM  12038 1HB  ARG A 753     -51.618 -21.215 -12.591  1.00  7.480          H  
ATOM  12039 2HB  ARG A 753     -52.508 -22.298 -13.653  1.00  7.480          H  
ATOM  12040 1HG  ARG A 753     -51.282 -21.417 -15.573  1.00  7.480          H  
ATOM  12041 2HG  ARG A 753     -50.392 -20.317 -14.493  1.00  7.480          H  
ATOM  12042 1HD  ARG A 753     -49.557 -22.207 -13.250  1.00  7.480          H  
ATOM  12043 2HD  ARG A 753     -50.456 -23.310 -14.323  1.00  7.480          H  
ATOM  12044  HE  ARG A 753     -48.778 -21.634 -15.876  1.00  7.480          H  
ATOM  12045 1HH1 ARG A 753     -48.608 -24.321 -13.604  1.00  7.480          H  
ATOM  12046 2HH1 ARG A 753     -47.137 -24.996 -14.278  1.00  7.480          H  
ATOM  12047 1HH2 ARG A 753     -46.866 -22.482 -16.745  1.00  7.480          H  
ATOM  12048 2HH2 ARG A 753     -46.133 -23.946 -16.092  1.00  7.480          H  
ATOM  12049  N   ARG A 754     -54.586 -19.621 -11.923  1.00  4.190          N  
ATOM  12050  CA  ARG A 754     -55.680 -19.751 -10.978  1.00  4.210          C  
ATOM  12051  C   ARG A 754     -55.662 -21.092 -10.251  1.00  3.630          C  
ATOM  12052  O   ARG A 754     -56.696 -21.754 -10.127  1.00  3.760          O  
ATOM  12053  CB  ARG A 754     -57.019 -19.565 -11.692  1.00  5.890          C  
ATOM  12054  CG  ARG A 754     -57.461 -18.105 -11.922  1.00  5.890          C  
ATOM  12055  CD  ARG A 754     -56.702 -17.419 -13.032  1.00  5.890          C  
ATOM  12056  NE  ARG A 754     -57.285 -16.112 -13.342  1.00  5.890          N  
ATOM  12057  CZ  ARG A 754     -56.862 -15.243 -14.300  1.00  5.890          C  
ATOM  12058  NH1 ARG A 754     -55.831 -15.516 -15.085  1.00  5.890          N  
ATOM  12059  NH2 ARG A 754     -57.507 -14.093 -14.450  1.00  5.890          N  
ATOM  12060  H   ARG A 754     -54.065 -18.743 -11.896  1.00  5.030          H  
ATOM  12061  HA  ARG A 754     -55.574 -18.957 -10.236  1.00  5.050          H  
ATOM  12062 1HB  ARG A 754     -56.987 -20.053 -12.663  1.00  7.060          H  
ATOM  12063 2HB  ARG A 754     -57.810 -20.041 -11.118  1.00  7.060          H  
ATOM  12064 1HG  ARG A 754     -58.518 -18.084 -12.175  1.00  7.060          H  
ATOM  12065 2HG  ARG A 754     -57.296 -17.536 -11.008  1.00  7.060          H  
ATOM  12066 1HD  ARG A 754     -55.680 -17.254 -12.711  1.00  7.060          H  
ATOM  12067 2HD  ARG A 754     -56.712 -18.035 -13.931  1.00  7.060          H  
ATOM  12068  HE  ARG A 754     -58.077 -15.830 -12.784  1.00  7.060          H  
ATOM  12069 1HH1 ARG A 754     -55.301 -16.399 -14.986  1.00  7.060          H  
ATOM  12070 2HH1 ARG A 754     -55.548 -14.854 -15.789  1.00  7.060          H  
ATOM  12071 1HH2 ARG A 754     -58.297 -13.876 -13.857  1.00  7.060          H  
ATOM  12072 2HH2 ARG A 754     -57.214 -13.434 -15.155  1.00  7.060          H  
ATOM  12073  N   ARG A 755     -54.488 -21.508  -9.792  1.00  3.190          N  
ATOM  12074  CA  ARG A 755     -54.372 -22.768  -9.085  1.00  2.780          C  
ATOM  12075  C   ARG A 755     -54.716 -22.581  -7.622  1.00  2.120          C  
ATOM  12076  O   ARG A 755     -54.618 -21.473  -7.080  1.00  2.190          O  
ATOM  12077  CB  ARG A 755     -52.974 -23.355  -9.216  1.00  4.060          C  
ATOM  12078  CG  ARG A 755     -52.510 -23.677 -10.654  1.00  4.060          C  
ATOM  12079  CD  ARG A 755     -53.257 -24.819 -11.305  1.00  4.060          C  
ATOM  12080  NE  ARG A 755     -54.450 -24.353 -12.033  1.00  4.060          N  
ATOM  12081  CZ  ARG A 755     -55.438 -25.134 -12.536  1.00  4.060          C  
ATOM  12082  NH1 ARG A 755     -55.427 -26.466 -12.440  1.00  4.060          N  
ATOM  12083  NH2 ARG A 755     -56.446 -24.534 -13.151  1.00  4.060          N  
ATOM  12084  H   ARG A 755     -53.672 -20.907  -9.922  1.00  3.830          H  
ATOM  12085  HA  ARG A 755     -55.085 -23.474  -9.507  1.00  3.340          H  
ATOM  12086 1HB  ARG A 755     -52.259 -22.652  -8.792  1.00  4.870          H  
ATOM  12087 2HB  ARG A 755     -52.910 -24.273  -8.629  1.00  4.870          H  
ATOM  12088 1HG  ARG A 755     -52.691 -22.804 -11.253  1.00  4.870          H  
ATOM  12089 2HG  ARG A 755     -51.446 -23.910 -10.658  1.00  4.870          H  
ATOM  12090 1HD  ARG A 755     -52.601 -25.327 -12.013  1.00  4.870          H  
ATOM  12091 2HD  ARG A 755     -53.574 -25.529 -10.539  1.00  4.870          H  
ATOM  12092  HE  ARG A 755     -54.556 -23.333 -12.193  1.00  4.870          H  
ATOM  12093 1HH1 ARG A 755     -54.649 -26.992 -11.996  1.00  4.870          H  
ATOM  12094 2HH1 ARG A 755     -56.183 -27.008 -12.836  1.00  4.870          H  
ATOM  12095 1HH2 ARG A 755     -56.448 -23.513 -13.227  1.00  4.870          H  
ATOM  12096 2HH2 ARG A 755     -57.200 -25.072 -13.539  1.00  4.870          H  
ATOM  12097  N   LYS A 756     -55.102 -23.667  -6.968  1.00  1.790          N  
ATOM  12098  CA  LYS A 756     -55.324 -23.606  -5.538  1.00  1.370          C  
ATOM  12099  C   LYS A 756     -53.952 -23.567  -4.901  1.00  1.380          C  
ATOM  12100  O   LYS A 756     -52.999 -24.112  -5.461  1.00  1.670          O  
ATOM  12101  CB  LYS A 756     -56.134 -24.805  -5.047  1.00  2.090          C  
ATOM  12102  CG  LYS A 756     -57.584 -24.859  -5.547  1.00  2.090          C  
ATOM  12103  CD  LYS A 756     -58.328 -26.076  -4.963  1.00  2.090          C  
ATOM  12104  CE  LYS A 756     -59.769 -26.199  -5.502  1.00  2.090          C  
ATOM  12105  NZ  LYS A 756     -60.487 -27.368  -4.904  1.00  2.090          N  
ATOM  12106  H   LYS A 756     -55.199 -24.546  -7.458  1.00  2.150          H  
ATOM  12107  HA  LYS A 756     -55.847 -22.683  -5.287  1.00  1.640          H  
ATOM  12108 1HB  LYS A 756     -55.660 -25.710  -5.394  1.00  2.500          H  
ATOM  12109 2HB  LYS A 756     -56.132 -24.831  -3.955  1.00  2.500          H  
ATOM  12110 1HG  LYS A 756     -58.098 -23.947  -5.249  1.00  2.500          H  
ATOM  12111 2HG  LYS A 756     -57.591 -24.918  -6.635  1.00  2.500          H  
ATOM  12112 1HD  LYS A 756     -57.790 -26.988  -5.225  1.00  2.500          H  
ATOM  12113 2HD  LYS A 756     -58.363 -26.000  -3.877  1.00  2.500          H  
ATOM  12114 1HE  LYS A 756     -60.324 -25.289  -5.286  1.00  2.500          H  
ATOM  12115 2HE  LYS A 756     -59.722 -26.342  -6.581  1.00  2.500          H  
ATOM  12116 1HZ  LYS A 756     -61.437 -27.483  -5.292  1.00  2.500          H  
ATOM  12117 2HZ  LYS A 756     -59.990 -28.226  -5.110  1.00  2.500          H  
ATOM  12118 3HZ  LYS A 756     -60.556 -27.271  -3.910  1.00  2.500          H  
ATOM  12119  N   LEU A 757     -53.827 -22.918  -3.757  1.00  1.410          N  
ATOM  12120  CA  LEU A 757     -52.533 -22.884  -3.100  1.00  1.490          C  
ATOM  12121  C   LEU A 757     -52.591 -23.940  -2.013  1.00  1.220          C  
ATOM  12122  O   LEU A 757     -53.657 -24.147  -1.428  1.00  1.870          O  
ATOM  12123  CB  LEU A 757     -52.277 -21.487  -2.518  1.00  2.050          C  
ATOM  12124  CG  LEU A 757     -52.454 -20.273  -3.528  1.00  2.050          C  
ATOM  12125  CD1 LEU A 757     -52.156 -18.973  -2.781  1.00  2.050          C  
ATOM  12126  CD2 LEU A 757     -51.564 -20.409  -4.768  1.00  2.050          C  
ATOM  12127  H   LEU A 757     -54.628 -22.472  -3.337  1.00  1.690          H  
ATOM  12128  HA  LEU A 757     -51.741 -23.151  -3.801  1.00  1.790          H  
ATOM  12129 1HB  LEU A 757     -52.952 -21.330  -1.680  1.00  2.460          H  
ATOM  12130 2HB  LEU A 757     -51.259 -21.452  -2.143  1.00  2.460          H  
ATOM  12131  HG  LEU A 757     -53.493 -20.243  -3.859  1.00  2.460          H  
ATOM  12132 1HD1 LEU A 757     -52.305 -18.117  -3.449  1.00  2.460          H  
ATOM  12133 2HD1 LEU A 757     -52.822 -18.881  -1.925  1.00  2.460          H  
ATOM  12134 3HD1 LEU A 757     -51.121 -18.979  -2.436  1.00  2.460          H  
ATOM  12135 1HD2 LEU A 757     -51.738 -19.561  -5.426  1.00  2.460          H  
ATOM  12136 2HD2 LEU A 757     -50.543 -20.413  -4.475  1.00  2.460          H  
ATOM  12137 3HD2 LEU A 757     -51.798 -21.328  -5.308  1.00  2.460          H  
ATOM  12138  N   TYR A 758     -51.475 -24.624  -1.767  1.00  0.880          N  
ATOM  12139  CA  TYR A 758     -51.409 -25.655  -0.738  1.00  1.220          C  
ATOM  12140  C   TYR A 758     -50.267 -25.387   0.252  1.00  0.990          C  
ATOM  12141  O   TYR A 758     -49.154 -25.870   0.037  1.00  1.130          O  
ATOM  12142  CB  TYR A 758     -51.240 -27.013  -1.410  1.00  1.570          C  
ATOM  12143  CG  TYR A 758     -52.403 -27.362  -2.316  1.00  1.570          C  
ATOM  12144  CD1 TYR A 758     -52.398 -26.984  -3.653  1.00  1.570          C  
ATOM  12145  CD2 TYR A 758     -53.480 -28.058  -1.805  1.00  1.570          C  
ATOM  12146  CE1 TYR A 758     -53.468 -27.296  -4.458  1.00  1.570          C  
ATOM  12147  CE2 TYR A 758     -54.546 -28.372  -2.616  1.00  1.570          C  
ATOM  12148  CZ  TYR A 758     -54.545 -27.989  -3.930  1.00  1.570          C  
ATOM  12149  OH  TYR A 758     -55.598 -28.324  -4.737  1.00  1.570          O  
ATOM  12150  H   TYR A 758     -50.631 -24.397  -2.291  1.00  1.060          H  
ATOM  12151  HA  TYR A 758     -52.358 -25.679  -0.217  1.00  1.460          H  
ATOM  12152 1HB  TYR A 758     -50.322 -27.027  -2.001  1.00  1.890          H  
ATOM  12153 2HB  TYR A 758     -51.160 -27.777  -0.647  1.00  1.890          H  
ATOM  12154  HD1 TYR A 758     -51.553 -26.435  -4.066  1.00  1.890          H  
ATOM  12155  HD2 TYR A 758     -53.486 -28.359  -0.757  1.00  1.890          H  
ATOM  12156  HE1 TYR A 758     -53.464 -26.997  -5.508  1.00  1.890          H  
ATOM  12157  HE2 TYR A 758     -55.394 -28.925  -2.213  1.00  1.890          H  
ATOM  12158  HH  TYR A 758     -56.135 -29.012  -4.304  1.00  1.890          H  
ATOM  12159  N   PRO A 759     -50.498 -24.612   1.321  1.00  1.110          N  
ATOM  12160  CA  PRO A 759     -49.507 -24.162   2.274  1.00  1.520          C  
ATOM  12161  C   PRO A 759     -49.104 -25.217   3.309  1.00  1.420          C  
ATOM  12162  O   PRO A 759     -49.909 -26.094   3.648  1.00  1.140          O  
ATOM  12163  CB  PRO A 759     -50.264 -23.035   2.982  1.00  2.280          C  
ATOM  12164  CG  PRO A 759     -51.693 -23.452   2.947  1.00  2.280          C  
ATOM  12165  CD  PRO A 759     -51.864 -24.159   1.628  1.00  2.280          C  
ATOM  12166  HA  PRO A 759     -48.657 -23.755   1.713  1.00  1.820          H  
ATOM  12167 1HB  PRO A 759     -49.884 -22.892   3.997  1.00  2.740          H  
ATOM  12168 2HB  PRO A 759     -50.131 -22.138   2.483  1.00  2.740          H  
ATOM  12169 1HG  PRO A 759     -51.916 -24.117   3.807  1.00  2.740          H  
ATOM  12170 2HG  PRO A 759     -52.351 -22.580   3.049  1.00  2.740          H  
ATOM  12171 1HD  PRO A 759     -52.534 -25.013   1.808  1.00  2.740          H  
ATOM  12172 2HD  PRO A 759     -52.246 -23.476   0.858  1.00  2.740          H  
ATOM  12173  N   PRO A 760     -47.891 -25.121   3.869  1.00  1.740          N  
ATOM  12174  CA  PRO A 760     -47.496 -25.765   5.090  1.00  1.680          C  
ATOM  12175  C   PRO A 760     -48.498 -25.211   6.076  1.00  1.310          C  
ATOM  12176  O   PRO A 760     -48.975 -24.104   5.851  1.00  1.120          O  
ATOM  12177  CB  PRO A 760     -46.076 -25.266   5.305  1.00  2.520          C  
ATOM  12178  CG  PRO A 760     -45.579 -24.914   3.923  1.00  2.520          C  
ATOM  12179  CD  PRO A 760     -46.806 -24.400   3.196  1.00  2.520          C  
ATOM  12180  HA  PRO A 760     -47.569 -26.858   4.990  1.00  2.020          H  
ATOM  12181 1HB  PRO A 760     -46.109 -24.399   5.966  1.00  3.020          H  
ATOM  12182 2HB  PRO A 760     -45.475 -26.029   5.810  1.00  3.020          H  
ATOM  12183 1HG  PRO A 760     -44.787 -24.154   4.006  1.00  3.020          H  
ATOM  12184 2HG  PRO A 760     -45.123 -25.792   3.440  1.00  3.020          H  
ATOM  12185 1HD  PRO A 760     -46.904 -23.348   3.363  1.00  3.020          H  
ATOM  12186 2HD  PRO A 760     -46.735 -24.670   2.130  1.00  3.020          H  
ATOM  12187  N   GLU A 761     -48.809 -25.953   7.133  1.00  1.350          N  
ATOM  12188  CA  GLU A 761     -49.829 -25.613   8.134  1.00  1.450          C  
ATOM  12189  C   GLU A 761     -51.010 -26.557   7.902  1.00  1.230          C  
ATOM  12190  O   GLU A 761     -51.581 -27.088   8.853  1.00  1.560          O  
ATOM  12191  CB  GLU A 761     -50.308 -24.147   8.096  1.00  1.990          C  
ATOM  12192  CG  GLU A 761     -51.243 -23.746   9.239  1.00  1.990          C  
ATOM  12193  CD  GLU A 761     -50.567 -23.746  10.586  1.00  1.990          C  
ATOM  12194  OE1 GLU A 761     -49.358 -23.690  10.628  1.00  1.990          O  
ATOM  12195  OE2 GLU A 761     -51.259 -23.793  11.573  1.00  1.990          O  
ATOM  12196  H   GLU A 761     -48.324 -26.824   7.262  1.00  1.620          H  
ATOM  12197  HA  GLU A 761     -49.428 -25.810   9.130  1.00  1.740          H  
ATOM  12198 1HB  GLU A 761     -49.457 -23.464   8.124  1.00  2.390          H  
ATOM  12199 2HB  GLU A 761     -50.886 -23.965   7.189  1.00  2.390          H  
ATOM  12200 1HG  GLU A 761     -51.623 -22.746   9.039  1.00  2.390          H  
ATOM  12201 2HG  GLU A 761     -52.092 -24.427   9.260  1.00  2.390          H  
ATOM  12202  N   ASP A 762     -51.399 -26.771   6.628  1.00  0.950          N  
ATOM  12203  CA  ASP A 762     -52.513 -27.682   6.353  1.00  1.150          C  
ATOM  12204  C   ASP A 762     -52.233 -29.110   6.814  1.00  1.070          C  
ATOM  12205  O   ASP A 762     -53.156 -29.834   7.195  1.00  1.310          O  
ATOM  12206  CB  ASP A 762     -52.890 -27.735   4.868  1.00  1.530          C  
ATOM  12207  CG  ASP A 762     -53.666 -26.527   4.329  1.00  1.530          C  
ATOM  12208  OD1 ASP A 762     -54.107 -25.692   5.089  1.00  1.530          O  
ATOM  12209  OD2 ASP A 762     -53.855 -26.492   3.135  1.00  1.530          O  
ATOM  12210  H   ASP A 762     -50.903 -26.338   5.840  1.00  1.140          H  
ATOM  12211  HA  ASP A 762     -53.383 -27.323   6.903  1.00  1.380          H  
ATOM  12212 1HB  ASP A 762     -51.970 -27.824   4.280  1.00  1.840          H  
ATOM  12213 2HB  ASP A 762     -53.475 -28.635   4.682  1.00  1.840          H  
ATOM  12214  N   THR A 763     -50.967 -29.527   6.770  1.00  0.860          N  
ATOM  12215  CA  THR A 763     -50.619 -30.880   7.170  1.00  0.910          C  
ATOM  12216  C   THR A 763     -49.663 -30.945   8.333  1.00  0.910          C  
ATOM  12217  O   THR A 763     -48.994 -29.972   8.695  1.00  1.290          O  
ATOM  12218  CB  THR A 763     -49.948 -31.649   6.021  1.00  1.250          C  
ATOM  12219  OG1 THR A 763     -49.804 -33.039   6.394  1.00  1.250          O  
ATOM  12220  CG2 THR A 763     -48.538 -31.050   5.736  1.00  1.250          C  
ATOM  12221  H   THR A 763     -50.253 -28.906   6.428  1.00  1.030          H  
ATOM  12222  HA  THR A 763     -51.529 -31.403   7.459  1.00  1.090          H  
ATOM  12223  HB  THR A 763     -50.565 -31.585   5.128  1.00  1.500          H  
ATOM  12224  HG1 THR A 763     -49.655 -33.546   5.572  1.00  1.500          H  
ATOM  12225 1HG2 THR A 763     -48.045 -31.590   4.944  1.00  1.500          H  
ATOM  12226 2HG2 THR A 763     -48.638 -30.009   5.448  1.00  1.500          H  
ATOM  12227 3HG2 THR A 763     -47.907 -31.115   6.615  1.00  1.500          H  
ATOM  12228  N   THR A 764     -49.496 -32.162   8.811  1.00  0.880          N  
ATOM  12229  CA  THR A 764     -48.594 -32.504   9.891  1.00  0.840          C  
ATOM  12230  C   THR A 764     -47.356 -33.218   9.377  1.00  0.810          C  
ATOM  12231  O   THR A 764     -46.374 -33.386  10.104  1.00  0.890          O  
ATOM  12232  CB  THR A 764     -49.302 -33.428  10.866  1.00  1.190          C  
ATOM  12233  OG1 THR A 764     -49.721 -34.588  10.141  1.00  1.190          O  
ATOM  12234  CG2 THR A 764     -50.490 -32.753  11.509  1.00  1.190          C  
ATOM  12235  H   THR A 764     -50.069 -32.903   8.419  1.00  1.060          H  
ATOM  12236  HA  THR A 764     -48.287 -31.592  10.400  1.00  1.010          H  
ATOM  12237  HB  THR A 764     -48.601 -33.731  11.623  1.00  1.430          H  
ATOM  12238  HG1 THR A 764     -49.702 -35.349  10.738  1.00  1.430          H  
ATOM  12239 1HG2 THR A 764     -50.968 -33.449  12.197  1.00  1.430          H  
ATOM  12240 2HG2 THR A 764     -50.150 -31.874  12.054  1.00  1.430          H  
ATOM  12241 3HG2 THR A 764     -51.200 -32.452  10.742  1.00  1.430          H  
ATOM  12242  N   ARG A 765     -47.418 -33.647   8.122  1.00  0.800          N  
ATOM  12243  CA  ARG A 765     -46.323 -34.366   7.492  1.00  0.760          C  
ATOM  12244  C   ARG A 765     -45.217 -33.388   7.131  1.00  0.730          C  
ATOM  12245  O   ARG A 765     -45.475 -32.318   6.565  1.00  0.760          O  
ATOM  12246  CB  ARG A 765     -46.808 -35.123   6.268  1.00  1.080          C  
ATOM  12247  CG  ARG A 765     -47.775 -36.256   6.600  1.00  1.080          C  
ATOM  12248  CD  ARG A 765     -48.224 -36.981   5.405  1.00  1.080          C  
ATOM  12249  NE  ARG A 765     -49.148 -38.089   5.720  1.00  1.080          N  
ATOM  12250  CZ  ARG A 765     -50.486 -37.976   5.930  1.00  1.080          C  
ATOM  12251  NH1 ARG A 765     -51.077 -36.803   5.887  1.00  1.080          N  
ATOM  12252  NH2 ARG A 765     -51.215 -39.055   6.181  1.00  1.080          N  
ATOM  12253  H   ARG A 765     -48.265 -33.445   7.595  1.00  0.960          H  
ATOM  12254  HA  ARG A 765     -45.925 -35.092   8.204  1.00  0.910          H  
ATOM  12255 1HB  ARG A 765     -47.309 -34.437   5.582  1.00  1.300          H  
ATOM  12256 2HB  ARG A 765     -45.958 -35.551   5.743  1.00  1.300          H  
ATOM  12257 1HG  ARG A 765     -47.253 -36.965   7.239  1.00  1.300          H  
ATOM  12258 2HG  ARG A 765     -48.638 -35.857   7.133  1.00  1.300          H  
ATOM  12259 1HD  ARG A 765     -48.715 -36.302   4.716  1.00  1.300          H  
ATOM  12260 2HD  ARG A 765     -47.345 -37.400   4.923  1.00  1.300          H  
ATOM  12261  HE  ARG A 765     -48.750 -39.021   5.763  1.00  1.300          H  
ATOM  12262 1HH1 ARG A 765     -50.541 -35.971   5.697  1.00  1.300          H  
ATOM  12263 2HH1 ARG A 765     -52.073 -36.729   6.041  1.00  1.300          H  
ATOM  12264 1HH2 ARG A 765     -50.787 -39.971   6.207  1.00  1.300          H  
ATOM  12265 2HH2 ARG A 765     -52.210 -38.967   6.338  1.00  1.300          H  
ATOM  12266  N   CYS A 766     -43.988 -33.761   7.450  1.00  0.710          N  
ATOM  12267  CA  CYS A 766     -42.821 -32.928   7.174  1.00  0.670          C  
ATOM  12268  C   CYS A 766     -41.546 -33.737   7.104  1.00  0.640          C  
ATOM  12269  O   CYS A 766     -41.546 -34.927   7.399  1.00  0.720          O  
ATOM  12270  CB  CYS A 766     -42.673 -31.877   8.278  1.00  0.950          C  
ATOM  12271  SG  CYS A 766     -42.376 -32.586   9.901  1.00  0.950          S  
ATOM  12272  H   CYS A 766     -43.879 -34.652   7.951  1.00  0.850          H  
ATOM  12273  HA  CYS A 766     -42.968 -32.433   6.219  1.00  0.800          H  
ATOM  12274 1HB  CYS A 766     -41.843 -31.200   8.050  1.00  1.140          H  
ATOM  12275 2HB  CYS A 766     -43.579 -31.282   8.338  1.00  1.140          H  
ATOM  12276  HG  CYS A 766     -43.477 -33.355   9.904  1.00  1.140          H  
ATOM  12277  N   PHE A 767     -40.452 -33.097   6.715  1.00  0.620          N  
ATOM  12278  CA  PHE A 767     -39.178 -33.787   6.756  1.00  0.590          C  
ATOM  12279  C   PHE A 767     -38.306 -33.283   7.874  1.00  0.610          C  
ATOM  12280  O   PHE A 767     -38.345 -32.103   8.232  1.00  0.610          O  
ATOM  12281  CB  PHE A 767     -38.387 -33.682   5.455  1.00  0.840          C  
ATOM  12282  CG  PHE A 767     -38.892 -34.526   4.359  1.00  0.840          C  
ATOM  12283  CD1 PHE A 767     -39.807 -34.063   3.453  1.00  0.840          C  
ATOM  12284  CD2 PHE A 767     -38.421 -35.831   4.233  1.00  0.840          C  
ATOM  12285  CE1 PHE A 767     -40.243 -34.883   2.454  1.00  0.840          C  
ATOM  12286  CE2 PHE A 767     -38.857 -36.643   3.233  1.00  0.840          C  
ATOM  12287  CZ  PHE A 767     -39.771 -36.170   2.338  1.00  0.840          C  
ATOM  12288  H   PHE A 767     -40.484 -32.127   6.447  1.00  0.740          H  
ATOM  12289  HA  PHE A 767     -39.381 -34.832   6.930  1.00  0.710          H  
ATOM  12290 1HB  PHE A 767     -38.386 -32.650   5.122  1.00  1.010          H  
ATOM  12291 2HB  PHE A 767     -37.349 -33.964   5.649  1.00  1.010          H  
ATOM  12292  HD1 PHE A 767     -40.187 -33.046   3.531  1.00  1.010          H  
ATOM  12293  HD2 PHE A 767     -37.691 -36.202   4.950  1.00  1.010          H  
ATOM  12294  HE1 PHE A 767     -40.970 -34.510   1.756  1.00  1.010          H  
ATOM  12295  HE2 PHE A 767     -38.482 -37.653   3.152  1.00  1.010          H  
ATOM  12296  HZ  PHE A 767     -40.131 -36.808   1.538  1.00  1.010          H  
ATOM  12297  N   GLY A 768     -37.502 -34.180   8.400  1.00  0.640          N  
ATOM  12298  CA  GLY A 768     -36.513 -33.809   9.375  1.00  0.660          C  
ATOM  12299  C   GLY A 768     -35.150 -34.341   9.015  1.00  0.660          C  
ATOM  12300  O   GLY A 768     -34.925 -34.892   7.933  1.00  0.710          O  
ATOM  12301  H   GLY A 768     -37.590 -35.148   8.094  1.00  0.770          H  
ATOM  12302 1HA  GLY A 768     -36.460 -32.727   9.457  1.00  0.790          H  
ATOM  12303 2HA  GLY A 768     -36.790 -34.180  10.348  1.00  0.790          H  
ATOM  12304  N   ILE A 769     -34.261 -34.176   9.963  1.00  0.660          N  
ATOM  12305  CA  ILE A 769     -32.863 -34.533   9.928  1.00  0.670          C  
ATOM  12306  C   ILE A 769     -32.469 -35.479  11.033  1.00  0.690          C  
ATOM  12307  O   ILE A 769     -32.690 -35.190  12.213  1.00  0.720          O  
ATOM  12308  CB  ILE A 769     -32.058 -33.227  10.048  1.00  0.930          C  
ATOM  12309  CG1 ILE A 769     -32.314 -32.358   8.787  1.00  0.930          C  
ATOM  12310  CG2 ILE A 769     -30.587 -33.478  10.461  1.00  0.930          C  
ATOM  12311  CD1 ILE A 769     -31.827 -30.950   8.900  1.00  0.930          C  
ATOM  12312  H   ILE A 769     -34.610 -33.735  10.810  1.00  0.790          H  
ATOM  12313  HA  ILE A 769     -32.648 -35.015   8.972  1.00  0.800          H  
ATOM  12314  HB  ILE A 769     -32.508 -32.663  10.800  1.00  1.120          H  
ATOM  12315 1HG1 ILE A 769     -31.836 -32.831   7.937  1.00  1.120          H  
ATOM  12316 2HG1 ILE A 769     -33.373 -32.308   8.595  1.00  1.120          H  
ATOM  12317 1HG2 ILE A 769     -30.065 -32.542  10.586  1.00  1.120          H  
ATOM  12318 2HG2 ILE A 769     -30.542 -34.015  11.404  1.00  1.120          H  
ATOM  12319 3HG2 ILE A 769     -30.111 -34.060   9.718  1.00  1.120          H  
ATOM  12320 1HD1 ILE A 769     -32.057 -30.422   7.976  1.00  1.120          H  
ATOM  12321 2HD1 ILE A 769     -32.330 -30.457   9.734  1.00  1.120          H  
ATOM  12322 3HD1 ILE A 769     -30.761 -30.937   9.065  1.00  1.120          H  
ATOM  12323  N   LEU A 770     -31.867 -36.607  10.676  1.00  0.700          N  
ATOM  12324  CA  LEU A 770     -31.437 -37.486  11.757  1.00  0.740          C  
ATOM  12325  C   LEU A 770     -29.933 -37.338  11.775  1.00  0.790          C  
ATOM  12326  O   LEU A 770     -29.287 -37.527  10.745  1.00  0.850          O  
ATOM  12327  CB  LEU A 770     -31.822 -38.936  11.499  1.00  1.020          C  
ATOM  12328  CG  LEU A 770     -31.624 -39.950  12.615  1.00  1.020          C  
ATOM  12329  CD1 LEU A 770     -32.661 -39.658  13.712  1.00  1.020          C  
ATOM  12330  CD2 LEU A 770     -31.816 -41.308  12.073  1.00  1.020          C  
ATOM  12331  H   LEU A 770     -31.705 -36.817   9.679  1.00  0.840          H  
ATOM  12332  HA  LEU A 770     -31.834 -37.138  12.708  1.00  0.890          H  
ATOM  12333 1HB  LEU A 770     -32.869 -38.942  11.330  1.00  1.220          H  
ATOM  12334 2HB  LEU A 770     -31.307 -39.289  10.608  1.00  1.220          H  
ATOM  12335  HG  LEU A 770     -30.631 -39.862  13.053  1.00  1.220          H  
ATOM  12336 1HD1 LEU A 770     -32.566 -40.378  14.484  1.00  1.220          H  
ATOM  12337 2HD1 LEU A 770     -32.527 -38.665  14.132  1.00  1.220          H  
ATOM  12338 3HD1 LEU A 770     -33.657 -39.734  13.289  1.00  1.220          H  
ATOM  12339 1HD2 LEU A 770     -31.705 -42.045  12.861  1.00  1.220          H  
ATOM  12340 2HD2 LEU A 770     -32.784 -41.334  11.681  1.00  1.220          H  
ATOM  12341 3HD2 LEU A 770     -31.105 -41.516  11.285  1.00  1.220          H  
ATOM  12342  N   THR A 771     -29.365 -37.024  12.924  1.00  0.810          N  
ATOM  12343  CA  THR A 771     -27.923 -36.788  12.968  1.00  0.840          C  
ATOM  12344  C   THR A 771     -27.182 -37.236  14.217  1.00  0.890          C  
ATOM  12345  O   THR A 771     -27.682 -37.181  15.338  1.00  0.910          O  
ATOM  12346  CB  THR A 771     -27.654 -35.301  12.745  1.00  1.160          C  
ATOM  12347  OG1 THR A 771     -26.255 -35.072  12.866  1.00  1.160          O  
ATOM  12348  CG2 THR A 771     -28.404 -34.481  13.735  1.00  1.160          C  
ATOM  12349  H   THR A 771     -29.952 -36.880  13.753  1.00  0.970          H  
ATOM  12350  HA  THR A 771     -27.472 -37.326  12.133  1.00  1.010          H  
ATOM  12351  HB  THR A 771     -27.971 -35.025  11.744  1.00  1.400          H  
ATOM  12352  HG1 THR A 771     -26.087 -34.121  12.739  1.00  1.400          H  
ATOM  12353 1HG2 THR A 771     -28.196 -33.442  13.561  1.00  1.400          H  
ATOM  12354 2HG2 THR A 771     -29.473 -34.654  13.642  1.00  1.400          H  
ATOM  12355 3HG2 THR A 771     -28.082 -34.753  14.717  1.00  1.400          H  
ATOM  12356  N   ALA A 772     -25.930 -37.640  14.037  1.00  0.940          N  
ATOM  12357  CA  ALA A 772     -25.079 -38.051  15.151  1.00  1.010          C  
ATOM  12358  C   ALA A 772     -24.486 -36.844  15.887  1.00  1.040          C  
ATOM  12359  O   ALA A 772     -23.829 -36.993  16.920  1.00  1.110          O  
ATOM  12360  CB  ALA A 772     -23.952 -38.940  14.641  1.00  1.390          C  
ATOM  12361  H   ALA A 772     -25.556 -37.668  13.083  1.00  1.130          H  
ATOM  12362  HA  ALA A 772     -25.691 -38.616  15.856  1.00  1.210          H  
ATOM  12363 1HB  ALA A 772     -23.338 -39.266  15.479  1.00  1.660          H  
ATOM  12364 2HB  ALA A 772     -24.363 -39.801  14.141  1.00  1.660          H  
ATOM  12365 3HB  ALA A 772     -23.340 -38.383  13.941  1.00  1.660          H  
ATOM  12366  N   LYS A 773     -24.682 -35.657  15.326  1.00  1.010          N  
ATOM  12367  CA  LYS A 773     -24.134 -34.427  15.876  1.00  1.050          C  
ATOM  12368  C   LYS A 773     -25.203 -33.349  15.996  1.00  1.000          C  
ATOM  12369  O   LYS A 773     -26.139 -33.329  15.206  1.00  0.960          O  
ATOM  12370  CB  LYS A 773     -22.979 -33.961  14.991  1.00  1.450          C  
ATOM  12371  CG  LYS A 773     -21.821 -34.918  15.005  1.00  1.450          C  
ATOM  12372  CD  LYS A 773     -20.656 -34.403  14.225  1.00  1.450          C  
ATOM  12373  CE  LYS A 773     -19.499 -35.370  14.308  1.00  1.450          C  
ATOM  12374  NZ  LYS A 773     -18.326 -34.864  13.602  1.00  1.450          N  
ATOM  12375  H   LYS A 773     -25.249 -35.621  14.479  1.00  1.210          H  
ATOM  12376  HA  LYS A 773     -23.750 -34.655  16.866  1.00  1.260          H  
ATOM  12377 1HB  LYS A 773     -23.328 -33.888  13.957  1.00  1.740          H  
ATOM  12378 2HB  LYS A 773     -22.636 -32.972  15.275  1.00  1.740          H  
ATOM  12379 1HG  LYS A 773     -21.522 -35.108  16.035  1.00  1.740          H  
ATOM  12380 2HG  LYS A 773     -22.132 -35.859  14.559  1.00  1.740          H  
ATOM  12381 1HD  LYS A 773     -20.933 -34.285  13.168  1.00  1.740          H  
ATOM  12382 2HD  LYS A 773     -20.342 -33.433  14.606  1.00  1.740          H  
ATOM  12383 1HE  LYS A 773     -19.242 -35.533  15.351  1.00  1.740          H  
ATOM  12384 2HE  LYS A 773     -19.792 -36.323  13.858  1.00  1.740          H  
ATOM  12385 1HZ  LYS A 773     -17.576 -35.534  13.667  1.00  1.740          H  
ATOM  12386 2HZ  LYS A 773     -18.585 -34.737  12.606  1.00  1.740          H  
ATOM  12387 3HZ  LYS A 773     -18.026 -33.985  13.997  1.00  1.740          H  
ATOM  12388  N   PRO A 774     -25.108 -32.432  16.965  1.00  1.020          N  
ATOM  12389  CA  PRO A 774     -26.027 -31.333  17.114  1.00  0.980          C  
ATOM  12390  C   PRO A 774     -25.830 -30.413  15.936  1.00  0.930          C  
ATOM  12391  O   PRO A 774     -24.717 -30.317  15.417  1.00  0.970          O  
ATOM  12392  CB  PRO A 774     -25.599 -30.695  18.436  1.00  1.470          C  
ATOM  12393  CG  PRO A 774     -24.127 -31.062  18.579  1.00  1.470          C  
ATOM  12394  CD  PRO A 774     -23.989 -32.430  17.936  1.00  1.470          C  
ATOM  12395  HA  PRO A 774     -27.061 -31.712  17.158  1.00  1.180          H  
ATOM  12396 1HB  PRO A 774     -25.766 -29.606  18.389  1.00  1.760          H  
ATOM  12397 2HB  PRO A 774     -26.221 -31.077  19.256  1.00  1.760          H  
ATOM  12398 1HG  PRO A 774     -23.498 -30.304  18.086  1.00  1.760          H  
ATOM  12399 2HG  PRO A 774     -23.842 -31.069  19.643  1.00  1.760          H  
ATOM  12400 1HD  PRO A 774     -23.022 -32.478  17.440  1.00  1.760          H  
ATOM  12401 2HD  PRO A 774     -24.102 -33.214  18.688  1.00  1.760          H  
ATOM  12402  N   ILE A 775     -26.878 -29.724  15.545  1.00  0.870          N  
ATOM  12403  CA  ILE A 775     -26.818 -28.762  14.470  1.00  0.820          C  
ATOM  12404  C   ILE A 775     -27.019 -27.360  15.060  1.00  0.800          C  
ATOM  12405  O   ILE A 775     -28.019 -27.129  15.741  1.00  0.820          O  
ATOM  12406  CB  ILE A 775     -27.897 -29.069  13.401  1.00  1.170          C  
ATOM  12407  CG1 ILE A 775     -27.753 -30.546  12.884  1.00  1.170          C  
ATOM  12408  CG2 ILE A 775     -27.831 -28.074  12.253  1.00  1.170          C  
ATOM  12409  CD1 ILE A 775     -26.418 -30.920  12.200  1.00  1.170          C  
ATOM  12410  H   ILE A 775     -27.751 -29.859  16.040  1.00  1.040          H  
ATOM  12411  HA  ILE A 775     -25.863 -28.858  13.984  1.00  0.980          H  
ATOM  12412  HB  ILE A 775     -28.875 -28.990  13.855  1.00  1.400          H  
ATOM  12413 1HG1 ILE A 775     -27.868 -31.202  13.736  1.00  1.400          H  
ATOM  12414 2HG1 ILE A 775     -28.564 -30.745  12.184  1.00  1.400          H  
ATOM  12415 1HG2 ILE A 775     -28.613 -28.300  11.530  1.00  1.400          H  
ATOM  12416 2HG2 ILE A 775     -27.984 -27.062  12.637  1.00  1.400          H  
ATOM  12417 3HG2 ILE A 775     -26.861 -28.127  11.770  1.00  1.400          H  
ATOM  12418 1HD1 ILE A 775     -26.449 -31.968  11.912  1.00  1.400          H  
ATOM  12419 2HD1 ILE A 775     -26.255 -30.315  11.315  1.00  1.400          H  
ATOM  12420 3HD1 ILE A 775     -25.589 -30.786  12.883  1.00  1.400          H  
ATOM  12421  N   PRO A 776     -26.084 -26.421  14.859  1.00  0.780          N  
ATOM  12422  CA  PRO A 776     -26.150 -25.042  15.310  1.00  0.770          C  
ATOM  12423  C   PRO A 776     -27.403 -24.357  14.799  1.00  0.720          C  
ATOM  12424  O   PRO A 776     -27.855 -24.631  13.688  1.00  0.730          O  
ATOM  12425  CB  PRO A 776     -24.898 -24.425  14.681  1.00  1.160          C  
ATOM  12426  CG  PRO A 776     -23.936 -25.576  14.544  1.00  1.160          C  
ATOM  12427  CD  PRO A 776     -24.797 -26.786  14.257  1.00  1.160          C  
ATOM  12428  HA  PRO A 776     -26.108 -25.014  16.409  1.00  0.920          H  
ATOM  12429 1HB  PRO A 776     -25.159 -23.958  13.716  1.00  1.390          H  
ATOM  12430 2HB  PRO A 776     -24.512 -23.620  15.324  1.00  1.390          H  
ATOM  12431 1HG  PRO A 776     -23.222 -25.368  13.729  1.00  1.390          H  
ATOM  12432 2HG  PRO A 776     -23.345 -25.690  15.464  1.00  1.390          H  
ATOM  12433 1HD  PRO A 776     -24.906 -26.981  13.212  1.00  1.390          H  
ATOM  12434 2HD  PRO A 776     -24.340 -27.634  14.802  1.00  1.390          H  
ATOM  12435  N   GLN A 777     -27.950 -23.463  15.613  1.00  0.720          N  
ATOM  12436  CA  GLN A 777     -29.148 -22.718  15.257  1.00  0.690          C  
ATOM  12437  C   GLN A 777     -28.938 -21.929  13.983  1.00  0.650          C  
ATOM  12438  O   GLN A 777     -27.955 -21.204  13.834  1.00  0.830          O  
ATOM  12439  CB  GLN A 777     -29.565 -21.756  16.372  1.00  0.980          C  
ATOM  12440  CG  GLN A 777     -30.826 -20.894  16.052  1.00  0.980          C  
ATOM  12441  CD  GLN A 777     -32.114 -21.709  16.016  1.00  0.980          C  
ATOM  12442  OE1 GLN A 777     -32.412 -22.392  17.002  1.00  0.980          O  
ATOM  12443  NE2 GLN A 777     -32.869 -21.668  14.907  1.00  0.980          N  
ATOM  12444  H   GLN A 777     -27.521 -23.297  16.512  1.00  0.860          H  
ATOM  12445  HA  GLN A 777     -29.959 -23.432  15.086  1.00  0.830          H  
ATOM  12446 1HB  GLN A 777     -29.773 -22.324  17.277  1.00  1.170          H  
ATOM  12447 2HB  GLN A 777     -28.743 -21.093  16.590  1.00  1.170          H  
ATOM  12448 1HG  GLN A 777     -30.931 -20.154  16.843  1.00  1.170          H  
ATOM  12449 2HG  GLN A 777     -30.707 -20.382  15.096  1.00  1.170          H  
ATOM  12450 1HE2 GLN A 777     -33.723 -22.204  14.860  1.00  1.170          H  
ATOM  12451 2HE2 GLN A 777     -32.591 -21.112  14.086  1.00  1.170          H  
ATOM  12452  N   ILE A 778     -29.877 -22.082  13.073  1.00  0.670          N  
ATOM  12453  CA  ILE A 778     -29.848 -21.409  11.799  1.00  0.640          C  
ATOM  12454  C   ILE A 778     -30.890 -20.271  11.764  1.00  0.610          C  
ATOM  12455  O   ILE A 778     -31.976 -20.427  12.335  1.00  0.630          O  
ATOM  12456  CB  ILE A 778     -30.104 -22.458  10.670  1.00  0.910          C  
ATOM  12457  CG1 ILE A 778     -29.948 -21.829   9.287  1.00  0.910          C  
ATOM  12458  CG2 ILE A 778     -31.556 -23.053  10.802  1.00  0.910          C  
ATOM  12459  CD1 ILE A 778     -29.770 -22.771   8.194  1.00  0.910          C  
ATOM  12460  H   ILE A 778     -30.617 -22.740  13.267  1.00  0.800          H  
ATOM  12461  HA  ILE A 778     -28.847 -21.022  11.681  1.00  0.770          H  
ATOM  12462  HB  ILE A 778     -29.369 -23.266  10.761  1.00  1.090          H  
ATOM  12463 1HG1 ILE A 778     -30.834 -21.240   9.082  1.00  1.090          H  
ATOM  12464 2HG1 ILE A 778     -29.106 -21.214   9.262  1.00  1.090          H  
ATOM  12465 1HG2 ILE A 778     -31.722 -23.794  10.036  1.00  1.090          H  
ATOM  12466 2HG2 ILE A 778     -31.678 -23.521  11.775  1.00  1.090          H  
ATOM  12467 3HG2 ILE A 778     -32.300 -22.259  10.689  1.00  1.090          H  
ATOM  12468 1HD1 ILE A 778     -29.688 -22.223   7.258  1.00  1.090          H  
ATOM  12469 2HD1 ILE A 778     -28.855 -23.309   8.378  1.00  1.090          H  
ATOM  12470 3HD1 ILE A 778     -30.579 -23.454   8.122  1.00  1.090          H  
ATOM  12471  N   PRO A 779     -30.545 -19.072  11.247  1.00  0.600          N  
ATOM  12472  CA  PRO A 779     -31.440 -17.945  11.053  1.00  0.600          C  
ATOM  12473  C   PRO A 779     -32.462 -18.342  10.012  1.00  0.580          C  
ATOM  12474  O   PRO A 779     -32.155 -19.177   9.169  1.00  0.570          O  
ATOM  12475  CB  PRO A 779     -30.497 -16.854  10.563  1.00  0.900          C  
ATOM  12476  CG  PRO A 779     -29.325 -17.551  10.000  1.00  0.900          C  
ATOM  12477  CD  PRO A 779     -29.142 -18.759  10.861  1.00  0.900          C  
ATOM  12478  HA  PRO A 779     -31.922 -17.671  12.003  1.00  0.720          H  
ATOM  12479 1HB  PRO A 779     -31.009 -16.228   9.819  1.00  1.080          H  
ATOM  12480 2HB  PRO A 779     -30.218 -16.216  11.389  1.00  1.080          H  
ATOM  12481 1HG  PRO A 779     -29.533 -17.806   8.952  1.00  1.080          H  
ATOM  12482 2HG  PRO A 779     -28.455 -16.886  10.000  1.00  1.080          H  
ATOM  12483 1HD  PRO A 779     -28.672 -19.476  10.248  1.00  1.080          H  
ATOM  12484 2HD  PRO A 779     -28.542 -18.527  11.750  1.00  1.080          H  
ATOM  12485  N   HIS A 780     -33.655 -17.759  10.023  1.00  0.580          N  
ATOM  12486  CA  HIS A 780     -34.629 -18.188   9.023  1.00  0.580          C  
ATOM  12487  C   HIS A 780     -34.169 -17.872   7.618  1.00  0.590          C  
ATOM  12488  O   HIS A 780     -33.572 -16.820   7.343  1.00  0.610          O  
ATOM  12489  CB  HIS A 780     -35.994 -17.550   9.224  1.00  0.810          C  
ATOM  12490  CG  HIS A 780     -36.691 -17.942  10.483  1.00  0.810          C  
ATOM  12491  ND1 HIS A 780     -37.957 -17.494  10.797  1.00  0.810          N  
ATOM  12492  CD2 HIS A 780     -36.307 -18.734  11.510  1.00  0.810          C  
ATOM  12493  CE1 HIS A 780     -38.325 -18.000  11.958  1.00  0.810          C  
ATOM  12494  NE2 HIS A 780     -37.345 -18.757  12.414  1.00  0.810          N  
ATOM  12495  H   HIS A 780     -33.905 -17.035  10.702  1.00  0.700          H  
ATOM  12496  HA  HIS A 780     -34.759 -19.272   9.082  1.00  0.700          H  
ATOM  12497 1HB  HIS A 780     -35.922 -16.494   9.162  1.00  0.970          H  
ATOM  12498 2HB  HIS A 780     -36.607 -17.855   8.408  1.00  0.970          H  
ATOM  12499  HD1 HIS A 780     -38.470 -16.788  10.309  1.00  0.970          H  
ATOM  12500  HD2 HIS A 780     -35.398 -19.307  11.712  1.00  0.970          H  
ATOM  12501  HE1 HIS A 780     -39.301 -17.763  12.377  1.00  0.970          H  
ATOM  12502  N   PHE A 781     -34.472 -18.788   6.716  1.00  0.620          N  
ATOM  12503  CA  PHE A 781     -34.132 -18.635   5.315  1.00  0.710          C  
ATOM  12504  C   PHE A 781     -35.307 -19.030   4.421  1.00  0.650          C  
ATOM  12505  O   PHE A 781     -35.655 -20.198   4.346  1.00  0.730          O  
ATOM  12506  CB  PHE A 781     -32.866 -19.437   5.013  1.00  0.960          C  
ATOM  12507  CG  PHE A 781     -32.964 -20.919   5.273  1.00  0.960          C  
ATOM  12508  CD1 PHE A 781     -33.277 -21.830   4.277  1.00  0.960          C  
ATOM  12509  CD2 PHE A 781     -32.755 -21.399   6.541  1.00  0.960          C  
ATOM  12510  CE1 PHE A 781     -33.340 -23.154   4.552  1.00  0.960          C  
ATOM  12511  CE2 PHE A 781     -32.845 -22.719   6.804  1.00  0.960          C  
ATOM  12512  CZ  PHE A 781     -33.119 -23.596   5.810  1.00  0.960          C  
ATOM  12513  H   PHE A 781     -34.948 -19.643   7.036  1.00  0.740          H  
ATOM  12514  HA  PHE A 781     -33.863 -17.597   5.138  1.00  0.850          H  
ATOM  12515 1HB  PHE A 781     -32.596 -19.292   3.974  1.00  1.150          H  
ATOM  12516 2HB  PHE A 781     -32.048 -19.044   5.620  1.00  1.150          H  
ATOM  12517  HD1 PHE A 781     -33.470 -21.475   3.263  1.00  1.150          H  
ATOM  12518  HD2 PHE A 781     -32.520 -20.699   7.346  1.00  1.150          H  
ATOM  12519  HE1 PHE A 781     -33.577 -23.847   3.778  1.00  1.150          H  
ATOM  12520  HE2 PHE A 781     -32.691 -23.073   7.811  1.00  1.150          H  
ATOM  12521  HZ  PHE A 781     -33.175 -24.645   6.023  1.00  1.150          H  
ATOM  12522  N   PRO A 782     -36.066 -18.083   3.880  1.00  0.630          N  
ATOM  12523  CA  PRO A 782     -37.178 -18.374   3.010  1.00  0.620          C  
ATOM  12524  C   PRO A 782     -36.700 -19.070   1.739  1.00  0.590          C  
ATOM  12525  O   PRO A 782     -35.579 -18.843   1.282  1.00  0.660          O  
ATOM  12526  CB  PRO A 782     -37.759 -16.990   2.727  1.00  0.930          C  
ATOM  12527  CG  PRO A 782     -37.283 -16.121   3.882  1.00  0.930          C  
ATOM  12528  CD  PRO A 782     -35.909 -16.659   4.234  1.00  0.930          C  
ATOM  12529  HA  PRO A 782     -37.879 -19.015   3.521  1.00  0.740          H  
ATOM  12530 1HB  PRO A 782     -37.463 -16.660   1.755  1.00  1.120          H  
ATOM  12531 2HB  PRO A 782     -38.857 -17.057   2.701  1.00  1.120          H  
ATOM  12532 1HG  PRO A 782     -37.261 -15.067   3.560  1.00  1.120          H  
ATOM  12533 2HG  PRO A 782     -37.998 -16.183   4.720  1.00  1.120          H  
ATOM  12534 1HD  PRO A 782     -35.124 -16.177   3.617  1.00  1.120          H  
ATOM  12535 2HD  PRO A 782     -35.748 -16.512   5.317  1.00  1.120          H  
ATOM  12536  N   VAL A 783     -37.575 -19.920   1.218  1.00  0.580          N  
ATOM  12537  CA  VAL A 783     -37.443 -20.695  -0.013  1.00  0.600          C  
ATOM  12538  C   VAL A 783     -38.739 -20.470  -0.810  1.00  0.600          C  
ATOM  12539  O   VAL A 783     -39.804 -20.301  -0.216  1.00  0.590          O  
ATOM  12540  CB  VAL A 783     -37.168 -22.191   0.337  1.00  0.830          C  
ATOM  12541  CG1 VAL A 783     -37.132 -23.061  -0.887  1.00  0.830          C  
ATOM  12542  CG2 VAL A 783     -35.776 -22.298   1.042  1.00  0.830          C  
ATOM  12543  H   VAL A 783     -38.451 -20.028   1.739  1.00  0.700          H  
ATOM  12544  HA  VAL A 783     -36.602 -20.312  -0.597  1.00  0.720          H  
ATOM  12545  HB  VAL A 783     -37.956 -22.556   0.991  1.00  1.000          H  
ATOM  12546 1HG1 VAL A 783     -36.931 -24.090  -0.597  1.00  1.000          H  
ATOM  12547 2HG1 VAL A 783     -38.089 -23.022  -1.413  1.00  1.000          H  
ATOM  12548 3HG1 VAL A 783     -36.340 -22.698  -1.534  1.00  1.000          H  
ATOM  12549 1HG2 VAL A 783     -35.568 -23.334   1.297  1.00  1.000          H  
ATOM  12550 2HG2 VAL A 783     -35.001 -21.929   0.368  1.00  1.000          H  
ATOM  12551 3HG2 VAL A 783     -35.771 -21.697   1.954  1.00  1.000          H  
ATOM  12552  N   TYR A 784     -38.669 -20.410  -2.136  1.00  0.650          N  
ATOM  12553  CA  TYR A 784     -39.893 -20.156  -2.887  1.00  0.680          C  
ATOM  12554  C   TYR A 784     -40.535 -21.390  -3.481  1.00  0.680          C  
ATOM  12555  O   TYR A 784     -39.875 -22.250  -4.043  1.00  0.690          O  
ATOM  12556  CB  TYR A 784     -39.610 -19.136  -3.977  1.00  0.940          C  
ATOM  12557  CG  TYR A 784     -39.371 -17.783  -3.420  1.00  0.940          C  
ATOM  12558  CD1 TYR A 784     -38.093 -17.351  -3.113  1.00  0.940          C  
ATOM  12559  CD2 TYR A 784     -40.446 -16.966  -3.197  1.00  0.940          C  
ATOM  12560  CE1 TYR A 784     -37.917 -16.097  -2.581  1.00  0.940          C  
ATOM  12561  CE2 TYR A 784     -40.259 -15.730  -2.666  1.00  0.940          C  
ATOM  12562  CZ  TYR A 784     -39.018 -15.286  -2.353  1.00  0.940          C  
ATOM  12563  OH  TYR A 784     -38.879 -14.037  -1.774  1.00  0.940          O  
ATOM  12564  H   TYR A 784     -37.780 -20.555  -2.624  1.00  0.780          H  
ATOM  12565  HA  TYR A 784     -40.626 -19.721  -2.208  1.00  0.820          H  
ATOM  12566 1HB  TYR A 784     -38.723 -19.437  -4.547  1.00  1.130          H  
ATOM  12567 2HB  TYR A 784     -40.450 -19.087  -4.667  1.00  1.130          H  
ATOM  12568  HD1 TYR A 784     -37.232 -17.999  -3.289  1.00  1.130          H  
ATOM  12569  HD2 TYR A 784     -41.454 -17.310  -3.436  1.00  1.130          H  
ATOM  12570  HE1 TYR A 784     -36.926 -15.754  -2.338  1.00  1.130          H  
ATOM  12571  HE2 TYR A 784     -41.112 -15.082  -2.480  1.00  1.130          H  
ATOM  12572  HH  TYR A 784     -39.730 -13.783  -1.330  1.00  1.130          H  
ATOM  12573  N   THR A 785     -41.849 -21.455  -3.411  1.00  0.680          N  
ATOM  12574  CA  THR A 785     -42.560 -22.570  -3.997  1.00  0.690          C  
ATOM  12575  C   THR A 785     -43.777 -22.156  -4.792  1.00  0.760          C  
ATOM  12576  O   THR A 785     -44.074 -20.972  -4.975  1.00  0.800          O  
ATOM  12577  CB  THR A 785     -42.945 -23.604  -2.930  1.00  0.960          C  
ATOM  12578  OG1 THR A 785     -43.451 -24.768  -3.605  1.00  0.960          O  
ATOM  12579  CG2 THR A 785     -43.971 -23.040  -1.927  1.00  0.960          C  
ATOM  12580  H   THR A 785     -42.389 -20.731  -2.927  1.00  0.820          H  
ATOM  12581  HA  THR A 785     -41.885 -23.072  -4.691  1.00  0.830          H  
ATOM  12582  HB  THR A 785     -42.043 -23.890  -2.382  1.00  1.150          H  
ATOM  12583  HG1 THR A 785     -43.478 -25.509  -2.981  1.00  1.150          H  
ATOM  12584 1HG2 THR A 785     -44.207 -23.798  -1.184  1.00  1.150          H  
ATOM  12585 2HG2 THR A 785     -43.538 -22.172  -1.431  1.00  1.150          H  
ATOM  12586 3HG2 THR A 785     -44.870 -22.741  -2.424  1.00  1.150          H  
ATOM  12587  N   ARG A 786     -44.497 -23.145  -5.284  1.00  0.800          N  
ATOM  12588  CA  ARG A 786     -45.659 -22.871  -6.118  1.00  0.900          C  
ATOM  12589  C   ARG A 786     -46.763 -22.087  -5.436  1.00  0.900          C  
ATOM  12590  O   ARG A 786     -47.422 -21.269  -6.079  1.00  0.990          O  
ATOM  12591  CB  ARG A 786     -46.226 -24.141  -6.687  1.00  1.220          C  
ATOM  12592  CG  ARG A 786     -45.398 -24.736  -7.777  1.00  1.220          C  
ATOM  12593  CD  ARG A 786     -45.988 -25.951  -8.242  1.00  1.220          C  
ATOM  12594  NE  ARG A 786     -45.321 -26.470  -9.400  1.00  1.220          N  
ATOM  12595  CZ  ARG A 786     -45.622 -27.644  -9.951  1.00  1.220          C  
ATOM  12596  NH1 ARG A 786     -46.550 -28.381  -9.391  1.00  1.220          N  
ATOM  12597  NH2 ARG A 786     -45.006 -28.043 -11.047  1.00  1.220          N  
ATOM  12598  H   ARG A 786     -44.204 -24.096  -5.057  1.00  0.960          H  
ATOM  12599  HA  ARG A 786     -45.311 -22.282  -6.965  1.00  1.080          H  
ATOM  12600 1HB  ARG A 786     -46.323 -24.883  -5.897  1.00  1.460          H  
ATOM  12601 2HB  ARG A 786     -47.223 -23.949  -7.083  1.00  1.460          H  
ATOM  12602 1HG  ARG A 786     -45.335 -24.040  -8.614  1.00  1.460          H  
ATOM  12603 2HG  ARG A 786     -44.397 -24.953  -7.407  1.00  1.460          H  
ATOM  12604 1HD  ARG A 786     -45.926 -26.694  -7.446  1.00  1.460          H  
ATOM  12605 2HD  ARG A 786     -47.033 -25.772  -8.498  1.00  1.460          H  
ATOM  12606  HE  ARG A 786     -44.614 -25.900  -9.846  1.00  1.460          H  
ATOM  12607 1HH1 ARG A 786     -47.023 -28.066  -8.563  1.00  1.460          H  
ATOM  12608 2HH1 ARG A 786     -46.814 -29.269  -9.806  1.00  1.460          H  
ATOM  12609 1HH2 ARG A 786     -44.305 -27.457 -11.486  1.00  1.460          H  
ATOM  12610 2HH2 ARG A 786     -45.240 -28.928 -11.480  1.00  1.460          H  
ATOM  12611  N   SER A 787     -46.933 -22.309  -4.140  1.00  0.830          N  
ATOM  12612  CA  SER A 787     -47.980 -21.677  -3.362  1.00  0.860          C  
ATOM  12613  C   SER A 787     -47.616 -20.284  -2.845  1.00  0.850          C  
ATOM  12614  O   SER A 787     -48.459 -19.632  -2.218  1.00  0.920          O  
ATOM  12615  CB  SER A 787     -48.346 -22.561  -2.178  1.00  1.190          C  
ATOM  12616  OG  SER A 787     -48.882 -23.796  -2.605  1.00  1.190          O  
ATOM  12617  H   SER A 787     -46.342 -22.989  -3.685  1.00  1.000          H  
ATOM  12618  HA  SER A 787     -48.846 -21.598  -4.002  1.00  1.030          H  
ATOM  12619 1HB  SER A 787     -47.465 -22.736  -1.561  1.00  1.430          H  
ATOM  12620 2HB  SER A 787     -49.075 -22.044  -1.559  1.00  1.430          H  
ATOM  12621  HG  SER A 787     -48.131 -24.395  -2.682  1.00  1.430          H  
ATOM  12622  N   GLY A 788     -46.364 -19.844  -3.062  1.00  0.840          N  
ATOM  12623  CA  GLY A 788     -45.874 -18.566  -2.537  1.00  0.830          C  
ATOM  12624  C   GLY A 788     -44.544 -18.724  -1.780  1.00  0.780          C  
ATOM  12625  O   GLY A 788     -43.769 -19.650  -2.035  1.00  0.760          O  
ATOM  12626  H   GLY A 788     -45.735 -20.387  -3.659  1.00  1.010          H  
ATOM  12627 1HA  GLY A 788     -45.735 -17.872  -3.366  1.00  1.000          H  
ATOM  12628 2HA  GLY A 788     -46.617 -18.120  -1.887  1.00  1.000          H  
ATOM  12629  N   GLU A 789     -44.241 -17.773  -0.895  1.00  0.780          N  
ATOM  12630  CA  GLU A 789     -42.973 -17.801  -0.155  1.00  0.740          C  
ATOM  12631  C   GLU A 789     -43.105 -18.496   1.197  1.00  0.720          C  
ATOM  12632  O   GLU A 789     -43.917 -18.092   2.058  1.00  0.770          O  
ATOM  12633  CB  GLU A 789     -42.441 -16.390   0.050  1.00  1.050          C  
ATOM  12634  CG  GLU A 789     -41.082 -16.301   0.737  1.00  1.050          C  
ATOM  12635  CD  GLU A 789     -40.536 -14.889   0.778  1.00  1.050          C  
ATOM  12636  OE1 GLU A 789     -41.006 -14.047   0.031  1.00  1.050          O  
ATOM  12637  OE2 GLU A 789     -39.660 -14.644   1.559  1.00  1.050          O  
ATOM  12638  H   GLU A 789     -44.930 -17.033  -0.730  1.00  0.940          H  
ATOM  12639  HA  GLU A 789     -42.241 -18.359  -0.741  1.00  0.890          H  
ATOM  12640 1HB  GLU A 789     -42.443 -15.850  -0.879  1.00  1.260          H  
ATOM  12641 2HB  GLU A 789     -43.107 -15.883   0.718  1.00  1.260          H  
ATOM  12642 1HG  GLU A 789     -41.180 -16.662   1.762  1.00  1.260          H  
ATOM  12643 2HG  GLU A 789     -40.373 -16.953   0.218  1.00  1.260          H  
ATOM  12644  N   VAL A 790     -42.261 -19.515   1.413  1.00  0.670          N  
ATOM  12645  CA  VAL A 790     -42.291 -20.278   2.652  1.00  0.660          C  
ATOM  12646  C   VAL A 790     -41.016 -20.078   3.459  1.00  0.630          C  
ATOM  12647  O   VAL A 790     -39.901 -20.163   2.942  1.00  0.630          O  
ATOM  12648  CB  VAL A 790     -42.529 -21.800   2.389  1.00  0.930          C  
ATOM  12649  CG1 VAL A 790     -43.933 -22.025   1.842  1.00  0.930          C  
ATOM  12650  CG2 VAL A 790     -41.510 -22.357   1.377  1.00  0.930          C  
ATOM  12651  H   VAL A 790     -41.572 -19.766   0.698  1.00  0.800          H  
ATOM  12652  HA  VAL A 790     -43.117 -19.913   3.241  1.00  0.790          H  
ATOM  12653  HB  VAL A 790     -42.435 -22.338   3.336  1.00  1.110          H  
ATOM  12654 1HG1 VAL A 790     -44.093 -23.087   1.674  1.00  1.110          H  
ATOM  12655 2HG1 VAL A 790     -44.652 -21.671   2.544  1.00  1.110          H  
ATOM  12656 3HG1 VAL A 790     -44.045 -21.487   0.902  1.00  1.110          H  
ATOM  12657 1HG2 VAL A 790     -41.693 -23.418   1.222  1.00  1.110          H  
ATOM  12658 2HG2 VAL A 790     -41.617 -21.840   0.429  1.00  1.110          H  
ATOM  12659 3HG2 VAL A 790     -40.500 -22.223   1.741  1.00  1.110          H  
ATOM  12660  N   THR A 791     -41.187 -19.804   4.740  1.00  0.640          N  
ATOM  12661  CA  THR A 791     -40.058 -19.584   5.625  1.00  0.620          C  
ATOM  12662  C   THR A 791     -39.565 -20.910   6.153  1.00  0.600          C  
ATOM  12663  O   THR A 791     -40.354 -21.704   6.671  1.00  0.630          O  
ATOM  12664  CB  THR A 791     -40.420 -18.618   6.764  1.00  0.880          C  
ATOM  12665  OG1 THR A 791     -40.776 -17.344   6.207  1.00  0.880          O  
ATOM  12666  CG2 THR A 791     -39.233 -18.421   7.662  1.00  0.880          C  
ATOM  12667  H   THR A 791     -42.147 -19.762   5.091  1.00  0.770          H  
ATOM  12668  HA  THR A 791     -39.259 -19.123   5.072  1.00  0.740          H  
ATOM  12669  HB  THR A 791     -41.263 -19.011   7.334  1.00  1.050          H  
ATOM  12670  HG1 THR A 791     -41.558 -17.432   5.648  1.00  1.050          H  
ATOM  12671 1HG2 THR A 791     -39.500 -17.720   8.444  1.00  1.050          H  
ATOM  12672 2HG2 THR A 791     -38.926 -19.364   8.117  1.00  1.050          H  
ATOM  12673 3HG2 THR A 791     -38.419 -18.018   7.065  1.00  1.050          H  
ATOM  12674  N   ILE A 792     -38.260 -21.175   6.021  1.00  0.580          N  
ATOM  12675  CA  ILE A 792     -37.722 -22.443   6.471  1.00  0.570          C  
ATOM  12676  C   ILE A 792     -36.898 -22.268   7.750  1.00  0.590          C  
ATOM  12677  O   ILE A 792     -36.078 -21.345   7.870  1.00  0.600          O  
ATOM  12678  CB  ILE A 792     -36.823 -23.053   5.402  1.00  0.800          C  
ATOM  12679  CG1 ILE A 792     -37.530 -23.065   4.006  1.00  0.800          C  
ATOM  12680  CG2 ILE A 792     -36.448 -24.475   5.827  1.00  0.800          C  
ATOM  12681  CD1 ILE A 792     -38.785 -23.817   3.871  1.00  0.800          C  
ATOM  12682  H   ILE A 792     -37.615 -20.535   5.549  1.00  0.700          H  
ATOM  12683  HA  ILE A 792     -38.540 -23.127   6.690  1.00  0.680          H  
ATOM  12684  HB  ILE A 792     -35.936 -22.458   5.301  1.00  0.960          H  
ATOM  12685 1HG1 ILE A 792     -37.734 -22.029   3.732  1.00  0.960          H  
ATOM  12686 2HG1 ILE A 792     -36.842 -23.464   3.302  1.00  0.960          H  
ATOM  12687 1HG2 ILE A 792     -35.819 -24.898   5.086  1.00  0.960          H  
ATOM  12688 2HG2 ILE A 792     -35.920 -24.465   6.767  1.00  0.960          H  
ATOM  12689 3HG2 ILE A 792     -37.342 -25.081   5.935  1.00  0.960          H  
ATOM  12690 1HD1 ILE A 792     -39.137 -23.723   2.853  1.00  0.960          H  
ATOM  12691 2HD1 ILE A 792     -38.593 -24.844   4.081  1.00  0.960          H  
ATOM  12692 3HD1 ILE A 792     -39.541 -23.430   4.546  1.00  0.960          H  
ATOM  12693  N   SER A 793     -37.158 -23.133   8.735  1.00  0.610          N  
ATOM  12694  CA  SER A 793     -36.443 -23.077  10.017  1.00  0.650          C  
ATOM  12695  C   SER A 793     -36.227 -24.455  10.650  1.00  0.650          C  
ATOM  12696  O   SER A 793     -37.178 -25.218  10.840  1.00  0.740          O  
ATOM  12697  CB  SER A 793     -37.210 -22.214  10.988  1.00  0.890          C  
ATOM  12698  OG  SER A 793     -36.569 -22.186  12.229  1.00  0.890          O  
ATOM  12699  H   SER A 793     -37.878 -23.847   8.563  1.00  0.730          H  
ATOM  12700  HA  SER A 793     -35.463 -22.625   9.843  1.00  0.780          H  
ATOM  12701 1HB  SER A 793     -37.297 -21.211  10.587  1.00  1.070          H  
ATOM  12702 2HB  SER A 793     -38.219 -22.606  11.104  1.00  1.070          H  
ATOM  12703  HG  SER A 793     -37.099 -21.613  12.798  1.00  1.070          H  
ATOM  12704  N   ILE A 794     -34.975 -24.773  10.991  1.00  0.600          N  
ATOM  12705  CA  ILE A 794     -34.654 -26.076  11.574  1.00  0.600          C  
ATOM  12706  C   ILE A 794     -34.542 -26.026  13.098  1.00  0.630          C  
ATOM  12707  O   ILE A 794     -33.711 -25.306  13.653  1.00  0.650          O  
ATOM  12708  CB  ILE A 794     -33.363 -26.668  10.931  1.00  0.840          C  
ATOM  12709  CG1 ILE A 794     -33.619 -27.063   9.438  1.00  0.840          C  
ATOM  12710  CG2 ILE A 794     -32.904 -27.911  11.691  1.00  0.840          C  
ATOM  12711  CD1 ILE A 794     -33.557 -25.978   8.385  1.00  0.840          C  
ATOM  12712  H   ILE A 794     -34.243 -24.093  10.843  1.00  0.720          H  
ATOM  12713  HA  ILE A 794     -35.464 -26.752  11.336  1.00  0.720          H  
ATOM  12714  HB  ILE A 794     -32.569 -25.925  10.953  1.00  1.010          H  
ATOM  12715 1HG1 ILE A 794     -32.887 -27.821   9.170  1.00  1.010          H  
ATOM  12716 2HG1 ILE A 794     -34.588 -27.501   9.394  1.00  1.010          H  
ATOM  12717 1HG2 ILE A 794     -32.002 -28.313  11.232  1.00  1.010          H  
ATOM  12718 2HG2 ILE A 794     -32.688 -27.663  12.725  1.00  1.010          H  
ATOM  12719 3HG2 ILE A 794     -33.702 -28.651  11.647  1.00  1.010          H  
ATOM  12720 1HD1 ILE A 794     -33.753 -26.433   7.415  1.00  1.010          H  
ATOM  12721 2HD1 ILE A 794     -34.292 -25.216   8.558  1.00  1.010          H  
ATOM  12722 3HD1 ILE A 794     -32.581 -25.531   8.377  1.00  1.010          H  
ATOM  12723  N   GLU A 795     -35.359 -26.854  13.761  1.00  0.670          N  
ATOM  12724  CA  GLU A 795     -35.439 -26.898  15.225  1.00  0.710          C  
ATOM  12725  C   GLU A 795     -35.194 -28.293  15.803  1.00  0.840          C  
ATOM  12726  O   GLU A 795     -35.503 -29.305  15.172  1.00  1.030          O  
ATOM  12727  CB  GLU A 795     -36.826 -26.433  15.688  1.00  0.980          C  
ATOM  12728  CG  GLU A 795     -37.198 -24.985  15.341  1.00  0.980          C  
ATOM  12729  CD  GLU A 795     -38.589 -24.618  15.836  1.00  0.980          C  
ATOM  12730  OE1 GLU A 795     -39.260 -25.496  16.348  1.00  0.980          O  
ATOM  12731  OE2 GLU A 795     -38.982 -23.481  15.701  1.00  0.980          O  
ATOM  12732  H   GLU A 795     -35.990 -27.431  13.193  1.00  0.800          H  
ATOM  12733  HA  GLU A 795     -34.684 -26.223  15.630  1.00  0.850          H  
ATOM  12734 1HB  GLU A 795     -37.582 -27.078  15.237  1.00  1.170          H  
ATOM  12735 2HB  GLU A 795     -36.904 -26.553  16.770  1.00  1.170          H  
ATOM  12736 1HG  GLU A 795     -36.464 -24.311  15.785  1.00  1.170          H  
ATOM  12737 2HG  GLU A 795     -37.156 -24.859  14.256  1.00  1.170          H  
ATOM  12738  N   LEU A 796     -34.651 -28.347  17.020  1.00  1.020          N  
ATOM  12739  CA  LEU A 796     -34.409 -29.620  17.707  1.00  1.350          C  
ATOM  12740  C   LEU A 796     -35.633 -30.110  18.456  1.00  1.340          C  
ATOM  12741  O   LEU A 796     -36.234 -29.347  19.215  1.00  1.430          O  
ATOM  12742  CB  LEU A 796     -33.267 -29.462  18.730  1.00  1.760          C  
ATOM  12743  CG  LEU A 796     -32.889 -30.719  19.582  1.00  1.760          C  
ATOM  12744  CD1 LEU A 796     -32.324 -31.810  18.702  1.00  1.760          C  
ATOM  12745  CD2 LEU A 796     -31.855 -30.320  20.616  1.00  1.760          C  
ATOM  12746  H   LEU A 796     -34.414 -27.482  17.488  1.00  1.220          H  
ATOM  12747  HA  LEU A 796     -34.141 -30.367  16.964  1.00  1.620          H  
ATOM  12748 1HB  LEU A 796     -32.382 -29.138  18.222  1.00  2.110          H  
ATOM  12749 2HB  LEU A 796     -33.554 -28.677  19.429  1.00  2.110          H  
ATOM  12750  HG  LEU A 796     -33.776 -31.106  20.089  1.00  2.110          H  
ATOM  12751 1HD1 LEU A 796     -32.064 -32.649  19.319  1.00  2.110          H  
ATOM  12752 2HD1 LEU A 796     -33.041 -32.128  17.961  1.00  2.110          H  
ATOM  12753 3HD1 LEU A 796     -31.446 -31.450  18.212  1.00  2.110          H  
ATOM  12754 1HD2 LEU A 796     -31.591 -31.187  21.219  1.00  2.110          H  
ATOM  12755 2HD2 LEU A 796     -30.963 -29.941  20.114  1.00  2.110          H  
ATOM  12756 3HD2 LEU A 796     -32.269 -29.543  21.259  1.00  2.110          H  
ATOM  12757  N   LYS A 797     -36.000 -31.382  18.262  1.00  1.410          N  
ATOM  12758  CA  LYS A 797     -37.132 -31.935  19.000  1.00  1.420          C  
ATOM  12759  C   LYS A 797     -36.671 -33.023  19.973  1.00  1.390          C  
ATOM  12760  O   LYS A 797     -37.182 -33.116  21.090  1.00  1.720          O  
ATOM  12761  CB  LYS A 797     -38.196 -32.480  18.046  1.00  1.980          C  
ATOM  12762  CG  LYS A 797     -38.774 -31.444  17.059  1.00  1.980          C  
ATOM  12763  CD  LYS A 797     -39.510 -30.274  17.720  1.00  1.980          C  
ATOM  12764  CE  LYS A 797     -40.077 -29.313  16.658  1.00  1.980          C  
ATOM  12765  NZ  LYS A 797     -40.760 -28.116  17.274  1.00  1.980          N  
ATOM  12766  H   LYS A 797     -35.480 -31.975  17.608  1.00  1.690          H  
ATOM  12767  HA  LYS A 797     -37.576 -31.148  19.604  1.00  1.700          H  
ATOM  12768 1HB  LYS A 797     -37.766 -33.296  17.455  1.00  2.380          H  
ATOM  12769 2HB  LYS A 797     -39.021 -32.898  18.621  1.00  2.380          H  
ATOM  12770 1HG  LYS A 797     -37.967 -31.045  16.439  1.00  2.380          H  
ATOM  12771 2HG  LYS A 797     -39.482 -31.957  16.433  1.00  2.380          H  
ATOM  12772 1HD  LYS A 797     -40.322 -30.651  18.344  1.00  2.380          H  
ATOM  12773 2HD  LYS A 797     -38.824 -29.704  18.344  1.00  2.380          H  
ATOM  12774 1HE  LYS A 797     -39.254 -28.962  16.031  1.00  2.380          H  
ATOM  12775 2HE  LYS A 797     -40.793 -29.848  16.033  1.00  2.380          H  
ATOM  12776 1HZ  LYS A 797     -41.107 -27.504  16.538  1.00  2.380          H  
ATOM  12777 2HZ  LYS A 797     -41.532 -28.418  17.849  1.00  2.380          H  
ATOM  12778 3HZ  LYS A 797     -40.094 -27.602  17.848  1.00  2.380          H  
ATOM  12779  N   LYS A 798     -35.705 -33.846  19.551  1.00  1.300          N  
ATOM  12780  CA  LYS A 798     -35.209 -34.922  20.418  1.00  1.330          C  
ATOM  12781  C   LYS A 798     -33.696 -35.002  20.457  1.00  1.100          C  
ATOM  12782  O   LYS A 798     -33.027 -34.827  19.439  1.00  1.310          O  
ATOM  12783  CB  LYS A 798     -35.712 -36.302  19.989  1.00  1.850          C  
ATOM  12784  CG  LYS A 798     -37.194 -36.542  20.090  1.00  1.850          C  
ATOM  12785  CD  LYS A 798     -37.511 -37.992  19.708  1.00  1.850          C  
ATOM  12786  CE  LYS A 798     -38.987 -38.327  19.903  1.00  1.850          C  
ATOM  12787  NZ  LYS A 798     -39.280 -39.736  19.547  1.00  1.850          N  
ATOM  12788  H   LYS A 798     -35.332 -33.712  18.610  1.00  1.560          H  
ATOM  12789  HA  LYS A 798     -35.548 -34.728  21.437  1.00  1.600          H  
ATOM  12790 1HB  LYS A 798     -35.413 -36.497  18.980  1.00  2.220          H  
ATOM  12791 2HB  LYS A 798     -35.223 -37.057  20.605  1.00  2.220          H  
ATOM  12792 1HG  LYS A 798     -37.530 -36.336  21.106  1.00  2.220          H  
ATOM  12793 2HG  LYS A 798     -37.714 -35.866  19.407  1.00  2.220          H  
ATOM  12794 1HD  LYS A 798     -37.257 -38.155  18.658  1.00  2.220          H  
ATOM  12795 2HD  LYS A 798     -36.914 -38.673  20.312  1.00  2.220          H  
ATOM  12796 1HE  LYS A 798     -39.242 -38.167  20.947  1.00  2.220          H  
ATOM  12797 2HE  LYS A 798     -39.600 -37.674  19.278  1.00  2.220          H  
ATOM  12798 1HZ  LYS A 798     -40.280 -39.951  19.678  1.00  2.220          H  
ATOM  12799 2HZ  LYS A 798     -39.089 -39.900  18.557  1.00  2.220          H  
ATOM  12800 3HZ  LYS A 798     -38.740 -40.371  20.099  1.00  2.220          H  
ATOM  12801  N   SER A 799     -33.169 -35.419  21.599  1.00  1.230          N  
ATOM  12802  CA  SER A 799     -31.742 -35.669  21.754  1.00  1.400          C  
ATOM  12803  C   SER A 799     -31.598 -36.896  22.636  1.00  1.380          C  
ATOM  12804  O   SER A 799     -32.520 -37.236  23.382  1.00  1.660          O  
ATOM  12805  CB  SER A 799     -31.049 -34.469  22.367  1.00  1.890          C  
ATOM  12806  OG  SER A 799     -31.506 -34.230  23.669  1.00  1.890          O  
ATOM  12807  H   SER A 799     -33.763 -35.549  22.408  1.00  1.480          H  
ATOM  12808  HA  SER A 799     -31.299 -35.886  20.785  1.00  1.680          H  
ATOM  12809 1HB  SER A 799     -29.976 -34.639  22.380  1.00  2.270          H  
ATOM  12810 2HB  SER A 799     -31.234 -33.595  21.748  1.00  2.270          H  
ATOM  12811  HG  SER A 799     -31.032 -33.456  23.980  1.00  2.270          H  
ATOM  12812  N   GLY A 800     -30.463 -37.599  22.512  1.00  1.380          N  
ATOM  12813  CA  GLY A 800     -30.245 -38.824  23.282  1.00  1.360          C  
ATOM  12814  C   GLY A 800     -31.133 -39.947  22.726  1.00  1.350          C  
ATOM  12815  O   GLY A 800     -31.520 -40.869  23.447  1.00  1.590          O  
ATOM  12816  H   GLY A 800     -29.732 -37.259  21.900  1.00  1.660          H  
ATOM  12817 1HA  GLY A 800     -29.196 -39.113  23.223  1.00  1.630          H  
ATOM  12818 2HA  GLY A 800     -30.479 -38.646  24.331  1.00  1.630          H  
ATOM  12819  N   PHE A 801     -31.479 -39.844  21.442  1.00  1.170          N  
ATOM  12820  CA  PHE A 801     -32.381 -40.767  20.777  1.00  1.180          C  
ATOM  12821  C   PHE A 801     -31.643 -41.890  20.078  1.00  1.140          C  
ATOM  12822  O   PHE A 801     -30.893 -41.655  19.140  1.00  1.160          O  
ATOM  12823  CB  PHE A 801     -33.227 -39.937  19.806  1.00  1.650          C  
ATOM  12824  CG  PHE A 801     -34.214 -40.636  18.955  1.00  1.650          C  
ATOM  12825  CD1 PHE A 801     -34.846 -41.820  19.327  1.00  1.650          C  
ATOM  12826  CD2 PHE A 801     -34.536 -40.063  17.742  1.00  1.650          C  
ATOM  12827  CE1 PHE A 801     -35.757 -42.402  18.492  1.00  1.650          C  
ATOM  12828  CE2 PHE A 801     -35.444 -40.638  16.924  1.00  1.650          C  
ATOM  12829  CZ  PHE A 801     -36.059 -41.813  17.294  1.00  1.650          C  
ATOM  12830  H   PHE A 801     -31.081 -39.096  20.866  1.00  1.400          H  
ATOM  12831  HA  PHE A 801     -33.036 -41.199  21.534  1.00  1.420          H  
ATOM  12832 1HB  PHE A 801     -33.770 -39.194  20.388  1.00  1.980          H  
ATOM  12833 2HB  PHE A 801     -32.560 -39.378  19.154  1.00  1.980          H  
ATOM  12834  HD1 PHE A 801     -34.622 -42.296  20.275  1.00  1.980          H  
ATOM  12835  HD2 PHE A 801     -34.049 -39.130  17.448  1.00  1.980          H  
ATOM  12836  HE1 PHE A 801     -36.248 -43.334  18.782  1.00  1.980          H  
ATOM  12837  HE2 PHE A 801     -35.684 -40.172  15.984  1.00  1.980          H  
ATOM  12838  HZ  PHE A 801     -36.793 -42.276  16.638  1.00  1.980          H  
ATOM  12839  N   THR A 802     -31.799 -43.110  20.568  1.00  1.110          N  
ATOM  12840  CA  THR A 802     -31.038 -44.227  20.021  1.00  1.110          C  
ATOM  12841  C   THR A 802     -31.838 -45.010  18.999  1.00  1.140          C  
ATOM  12842  O   THR A 802     -32.962 -45.435  19.273  1.00  1.280          O  
ATOM  12843  CB  THR A 802     -30.581 -45.172  21.160  1.00  1.550          C  
ATOM  12844  OG1 THR A 802     -29.747 -44.446  22.076  1.00  1.550          O  
ATOM  12845  CG2 THR A 802     -29.771 -46.336  20.599  1.00  1.550          C  
ATOM  12846  H   THR A 802     -32.436 -43.264  21.339  1.00  1.330          H  
ATOM  12847  HA  THR A 802     -30.162 -43.841  19.513  1.00  1.330          H  
ATOM  12848  HB  THR A 802     -31.451 -45.555  21.689  1.00  1.860          H  
ATOM  12849  HG1 THR A 802     -30.288 -43.822  22.573  1.00  1.860          H  
ATOM  12850 1HG2 THR A 802     -29.448 -46.978  21.414  1.00  1.860          H  
ATOM  12851 2HG2 THR A 802     -30.366 -46.921  19.900  1.00  1.860          H  
ATOM  12852 3HG2 THR A 802     -28.916 -45.947  20.099  1.00  1.860          H  
ATOM  12853  N   LEU A 803     -31.253 -45.213  17.819  1.00  1.120          N  
ATOM  12854  CA  LEU A 803     -31.930 -46.001  16.787  1.00  1.190          C  
ATOM  12855  C   LEU A 803     -31.233 -47.343  16.607  1.00  1.240          C  
ATOM  12856  O   LEU A 803     -30.010 -47.448  16.745  1.00  1.310          O  
ATOM  12857  CB  LEU A 803     -31.933 -45.291  15.408  1.00  1.640          C  
ATOM  12858  CG  LEU A 803     -32.925 -44.086  15.115  1.00  1.640          C  
ATOM  12859  CD1 LEU A 803     -34.373 -44.498  15.265  1.00  1.640          C  
ATOM  12860  CD2 LEU A 803     -32.629 -42.949  16.024  1.00  1.640          C  
ATOM  12861  H   LEU A 803     -30.324 -44.804  17.661  1.00  1.340          H  
ATOM  12862  HA  LEU A 803     -32.953 -46.197  17.101  1.00  1.430          H  
ATOM  12863 1HB  LEU A 803     -30.924 -44.912  15.236  1.00  1.970          H  
ATOM  12864 2HB  LEU A 803     -32.125 -46.055  14.644  1.00  1.970          H  
ATOM  12865  HG  LEU A 803     -32.777 -43.771  14.088  1.00  1.970          H  
ATOM  12866 1HD1 LEU A 803     -35.010 -43.649  15.026  1.00  1.970          H  
ATOM  12867 2HD1 LEU A 803     -34.580 -45.305  14.590  1.00  1.970          H  
ATOM  12868 3HD1 LEU A 803     -34.572 -44.814  16.288  1.00  1.970          H  
ATOM  12869 1HD2 LEU A 803     -33.282 -42.127  15.785  1.00  1.970          H  
ATOM  12870 2HD2 LEU A 803     -32.789 -43.220  17.056  1.00  1.970          H  
ATOM  12871 3HD2 LEU A 803     -31.599 -42.657  15.883  1.00  1.970          H  
ATOM  12872  N   SER A 804     -32.034 -48.359  16.283  1.00  1.250          N  
ATOM  12873  CA  SER A 804     -31.615 -49.734  15.992  1.00  1.310          C  
ATOM  12874  C   SER A 804     -31.174 -49.911  14.548  1.00  1.280          C  
ATOM  12875  O   SER A 804     -31.337 -49.007  13.719  1.00  1.240          O  
ATOM  12876  CB  SER A 804     -32.750 -50.700  16.267  1.00  1.810          C  
ATOM  12877  OG  SER A 804     -33.788 -50.545  15.333  1.00  1.810          O  
ATOM  12878  H   SER A 804     -33.025 -48.170  16.225  1.00  1.500          H  
ATOM  12879  HA  SER A 804     -30.776 -49.989  16.646  1.00  1.570          H  
ATOM  12880 1HB  SER A 804     -32.377 -51.724  16.232  1.00  2.170          H  
ATOM  12881 2HB  SER A 804     -33.133 -50.529  17.271  1.00  2.170          H  
ATOM  12882  HG  SER A 804     -34.470 -51.180  15.605  1.00  2.170          H  
ATOM  12883  N   GLN A 805     -30.615 -51.087  14.241  1.00  1.310          N  
ATOM  12884  CA  GLN A 805     -30.186 -51.415  12.882  1.00  1.300          C  
ATOM  12885  C   GLN A 805     -31.329 -51.412  11.882  1.00  1.250          C  
ATOM  12886  O   GLN A 805     -31.159 -50.952  10.749  1.00  1.240          O  
ATOM  12887  CB  GLN A 805     -29.559 -52.818  12.865  1.00  1.820          C  
ATOM  12888  CG  GLN A 805     -29.015 -53.302  11.505  1.00  1.820          C  
ATOM  12889  CD  GLN A 805     -27.816 -52.545  11.004  1.00  1.820          C  
ATOM  12890  OE1 GLN A 805     -26.778 -52.529  11.665  1.00  1.820          O  
ATOM  12891  NE2 GLN A 805     -27.940 -51.917   9.840  1.00  1.820          N  
ATOM  12892  H   GLN A 805     -30.500 -51.778  14.977  1.00  1.570          H  
ATOM  12893  HA  GLN A 805     -29.460 -50.672  12.557  1.00  1.560          H  
ATOM  12894 1HB  GLN A 805     -28.741 -52.856  13.583  1.00  2.190          H  
ATOM  12895 2HB  GLN A 805     -30.301 -53.542  13.192  1.00  2.190          H  
ATOM  12896 1HG  GLN A 805     -28.722 -54.344  11.615  1.00  2.190          H  
ATOM  12897 2HG  GLN A 805     -29.800 -53.225  10.752  1.00  2.190          H  
ATOM  12898 1HE2 GLN A 805     -27.166 -51.406   9.457  1.00  2.190          H  
ATOM  12899 2HE2 GLN A 805     -28.814 -51.955   9.341  1.00  2.190          H  
ATOM  12900  N   GLN A 806     -32.490 -51.903  12.306  1.00  1.230          N  
ATOM  12901  CA  GLN A 806     -33.639 -52.019  11.423  1.00  1.200          C  
ATOM  12902  C   GLN A 806     -34.258 -50.663  11.175  1.00  1.120          C  
ATOM  12903  O   GLN A 806     -34.663 -50.341  10.052  1.00  1.100          O  
ATOM  12904  CB  GLN A 806     -34.673 -52.951  12.052  1.00  1.690          C  
ATOM  12905  CG  GLN A 806     -34.207 -54.398  12.177  1.00  1.690          C  
ATOM  12906  CD  GLN A 806     -33.189 -54.582  13.314  1.00  1.690          C  
ATOM  12907  OE1 GLN A 806     -33.016 -53.685  14.162  1.00  1.690          O  
ATOM  12908  NE2 GLN A 806     -32.522 -55.727  13.335  1.00  1.690          N  
ATOM  12909  H   GLN A 806     -32.551 -52.255  13.262  1.00  1.480          H  
ATOM  12910  HA  GLN A 806     -33.308 -52.427  10.467  1.00  1.440          H  
ATOM  12911 1HB  GLN A 806     -34.937 -52.584  13.044  1.00  2.030          H  
ATOM  12912 2HB  GLN A 806     -35.580 -52.939  11.451  1.00  2.030          H  
ATOM  12913 1HG  GLN A 806     -35.067 -55.036  12.377  1.00  2.030          H  
ATOM  12914 2HG  GLN A 806     -33.729 -54.691  11.242  1.00  2.030          H  
ATOM  12915 1HE2 GLN A 806     -31.848 -55.906  14.055  1.00  2.030          H  
ATOM  12916 2HE2 GLN A 806     -32.693 -56.423  12.634  1.00  2.030          H  
ATOM  12917  N   MET A 807     -34.313 -49.846  12.215  1.00  1.110          N  
ATOM  12918  CA  MET A 807     -34.903 -48.543  12.038  1.00  1.060          C  
ATOM  12919  C   MET A 807     -33.997 -47.705  11.145  1.00  1.030          C  
ATOM  12920  O   MET A 807     -34.485 -46.983  10.268  1.00  0.990          O  
ATOM  12921  CB  MET A 807     -35.157 -47.928  13.396  1.00  1.500          C  
ATOM  12922  CG  MET A 807     -36.216 -48.699  14.248  1.00  1.500          C  
ATOM  12923  SD  MET A 807     -37.860 -48.830  13.502  1.00  1.500          S  
ATOM  12924  CE  MET A 807     -37.876 -50.460  12.752  1.00  1.500          C  
ATOM  12925  H   MET A 807     -33.981 -50.152  13.130  1.00  1.330          H  
ATOM  12926  HA  MET A 807     -35.851 -48.647  11.518  1.00  1.270          H  
ATOM  12927 1HB  MET A 807     -34.222 -47.919  13.957  1.00  1.800          H  
ATOM  12928 2HB  MET A 807     -35.465 -46.918  13.278  1.00  1.800          H  
ATOM  12929 1HG  MET A 807     -35.868 -49.702  14.416  1.00  1.800          H  
ATOM  12930 2HG  MET A 807     -36.319 -48.209  15.216  1.00  1.800          H  
ATOM  12931 1HE  MET A 807     -38.844 -50.629  12.279  1.00  1.800          H  
ATOM  12932 2HE  MET A 807     -37.100 -50.540  12.002  1.00  1.800          H  
ATOM  12933 3HE  MET A 807     -37.712 -51.216  13.519  1.00  1.800          H  
ATOM  12934  N   LEU A 808     -32.670 -47.834  11.306  1.00  1.050          N  
ATOM  12935  CA  LEU A 808     -31.766 -47.065  10.477  1.00  1.030          C  
ATOM  12936  C   LEU A 808     -31.893 -47.518   9.028  1.00  1.020          C  
ATOM  12937  O   LEU A 808     -31.847 -46.680   8.124  1.00  0.960          O  
ATOM  12938  CB  LEU A 808     -30.316 -47.149  10.973  1.00  1.450          C  
ATOM  12939  CG  LEU A 808     -29.238 -46.272  10.184  1.00  1.450          C  
ATOM  12940  CD1 LEU A 808     -29.597 -44.757  10.218  1.00  1.450          C  
ATOM  12941  CD2 LEU A 808     -27.890 -46.477  10.827  1.00  1.450          C  
ATOM  12942  H   LEU A 808     -32.280 -48.425  12.047  1.00  1.260          H  
ATOM  12943  HA  LEU A 808     -32.071 -46.028  10.542  1.00  1.240          H  
ATOM  12944 1HB  LEU A 808     -30.293 -46.852  12.025  1.00  1.740          H  
ATOM  12945 2HB  LEU A 808     -30.001 -48.196  10.919  1.00  1.740          H  
ATOM  12946  HG  LEU A 808     -29.195 -46.591   9.142  1.00  1.740          H  
ATOM  12947 1HD1 LEU A 808     -28.825 -44.205   9.677  1.00  1.740          H  
ATOM  12948 2HD1 LEU A 808     -30.556 -44.580   9.740  1.00  1.740          H  
ATOM  12949 3HD1 LEU A 808     -29.634 -44.413  11.252  1.00  1.740          H  
ATOM  12950 1HD2 LEU A 808     -27.133 -45.893  10.295  1.00  1.740          H  
ATOM  12951 2HD2 LEU A 808     -27.936 -46.146  11.861  1.00  1.740          H  
ATOM  12952 3HD2 LEU A 808     -27.639 -47.525  10.785  1.00  1.740          H  
ATOM  12953  N   GLU A 809     -32.026 -48.833   8.771  1.00  1.090          N  
ATOM  12954  CA  GLU A 809     -32.184 -49.283   7.391  1.00  1.090          C  
ATOM  12955  C   GLU A 809     -33.407 -48.644   6.726  1.00  1.020          C  
ATOM  12956  O   GLU A 809     -33.308 -48.194   5.580  1.00  0.980          O  
ATOM  12957  CB  GLU A 809     -32.287 -50.806   7.294  1.00  1.530          C  
ATOM  12958  CG  GLU A 809     -32.402 -51.322   5.840  1.00  1.530          C  
ATOM  12959  CD  GLU A 809     -32.407 -52.827   5.715  1.00  1.530          C  
ATOM  12960  OE1 GLU A 809     -32.305 -53.496   6.711  1.00  1.530          O  
ATOM  12961  OE2 GLU A 809     -32.518 -53.306   4.602  1.00  1.530          O  
ATOM  12962  H   GLU A 809     -31.981 -49.526   9.527  1.00  1.310          H  
ATOM  12963  HA  GLU A 809     -31.300 -48.977   6.835  1.00  1.310          H  
ATOM  12964 1HB  GLU A 809     -31.411 -51.262   7.758  1.00  1.830          H  
ATOM  12965 2HB  GLU A 809     -33.164 -51.146   7.849  1.00  1.830          H  
ATOM  12966 1HG  GLU A 809     -33.330 -50.945   5.411  1.00  1.830          H  
ATOM  12967 2HG  GLU A 809     -31.579 -50.913   5.254  1.00  1.830          H  
ATOM  12968  N   LEU A 810     -34.555 -48.570   7.429  1.00  1.000          N  
ATOM  12969  CA  LEU A 810     -35.736 -47.937   6.820  1.00  0.950          C  
ATOM  12970  C   LEU A 810     -35.482 -46.470   6.501  1.00  0.880          C  
ATOM  12971  O   LEU A 810     -35.868 -45.979   5.432  1.00  0.890          O  
ATOM  12972  CB  LEU A 810     -36.961 -48.028   7.751  1.00  1.350          C  
ATOM  12973  CG  LEU A 810     -37.608 -49.417   7.942  1.00  1.350          C  
ATOM  12974  CD1 LEU A 810     -38.669 -49.330   9.063  1.00  1.350          C  
ATOM  12975  CD2 LEU A 810     -38.276 -49.868   6.625  1.00  1.350          C  
ATOM  12976  H   LEU A 810     -34.599 -49.006   8.361  1.00  1.200          H  
ATOM  12977  HA  LEU A 810     -35.943 -48.440   5.883  1.00  1.140          H  
ATOM  12978 1HB  LEU A 810     -36.652 -47.677   8.740  1.00  1.620          H  
ATOM  12979 2HB  LEU A 810     -37.726 -47.351   7.379  1.00  1.620          H  
ATOM  12980  HG  LEU A 810     -36.844 -50.142   8.240  1.00  1.620          H  
ATOM  12981 1HD1 LEU A 810     -39.131 -50.312   9.207  1.00  1.620          H  
ATOM  12982 2HD1 LEU A 810     -38.190 -49.022   9.991  1.00  1.620          H  
ATOM  12983 3HD1 LEU A 810     -39.442 -48.608   8.789  1.00  1.620          H  
ATOM  12984 1HD2 LEU A 810     -38.729 -50.843   6.781  1.00  1.620          H  
ATOM  12985 2HD2 LEU A 810     -39.048 -49.147   6.337  1.00  1.620          H  
ATOM  12986 3HD2 LEU A 810     -37.548 -49.947   5.828  1.00  1.620          H  
ATOM  12987  N   ILE A 811     -34.792 -45.795   7.417  1.00  0.840          N  
ATOM  12988  CA  ILE A 811     -34.438 -44.393   7.287  1.00  0.800          C  
ATOM  12989  C   ILE A 811     -33.503 -44.150   6.117  1.00  0.790          C  
ATOM  12990  O   ILE A 811     -33.721 -43.228   5.317  1.00  0.770          O  
ATOM  12991  CB  ILE A 811     -33.808 -43.935   8.615  1.00  1.140          C  
ATOM  12992  CG1 ILE A 811     -34.951 -43.922   9.686  1.00  1.140          C  
ATOM  12993  CG2 ILE A 811     -33.067 -42.613   8.443  1.00  1.140          C  
ATOM  12994  CD1 ILE A 811     -34.515 -43.840  11.129  1.00  1.140          C  
ATOM  12995  H   ILE A 811     -34.549 -46.284   8.287  1.00  1.010          H  
ATOM  12996  HA  ILE A 811     -35.334 -43.819   7.120  1.00  0.960          H  
ATOM  12997  HB  ILE A 811     -33.106 -44.673   8.947  1.00  1.360          H  
ATOM  12998 1HG1 ILE A 811     -35.591 -43.068   9.484  1.00  1.360          H  
ATOM  12999 2HG1 ILE A 811     -35.534 -44.820   9.565  1.00  1.360          H  
ATOM  13000 1HG2 ILE A 811     -32.633 -42.309   9.379  1.00  1.360          H  
ATOM  13001 2HG2 ILE A 811     -32.267 -42.709   7.715  1.00  1.360          H  
ATOM  13002 3HG2 ILE A 811     -33.752 -41.876   8.100  1.00  1.360          H  
ATOM  13003 1HD1 ILE A 811     -35.381 -43.836  11.763  1.00  1.360          H  
ATOM  13004 2HD1 ILE A 811     -33.894 -44.693  11.379  1.00  1.360          H  
ATOM  13005 3HD1 ILE A 811     -33.983 -42.979  11.286  1.00  1.360          H  
ATOM  13006  N   THR A 812     -32.480 -44.977   6.020  1.00  0.830          N  
ATOM  13007  CA  THR A 812     -31.481 -44.884   4.992  1.00  0.830          C  
ATOM  13008  C   THR A 812     -32.107 -45.106   3.620  1.00  0.840          C  
ATOM  13009  O   THR A 812     -31.879 -44.320   2.689  1.00  0.820          O  
ATOM  13010  CB  THR A 812     -30.383 -45.935   5.255  1.00  1.160          C  
ATOM  13011  OG1 THR A 812     -29.790 -45.687   6.546  1.00  1.160          O  
ATOM  13012  CG2 THR A 812     -29.334 -45.821   4.216  1.00  1.160          C  
ATOM  13013  H   THR A 812     -32.379 -45.696   6.729  1.00  1.000          H  
ATOM  13014  HA  THR A 812     -31.044 -43.891   5.018  1.00  1.000          H  
ATOM  13015  HB  THR A 812     -30.815 -46.938   5.246  1.00  1.390          H  
ATOM  13016  HG1 THR A 812     -30.457 -45.949   7.229  1.00  1.390          H  
ATOM  13017 1HG2 THR A 812     -28.542 -46.543   4.408  1.00  1.390          H  
ATOM  13018 2HG2 THR A 812     -29.755 -46.001   3.242  1.00  1.390          H  
ATOM  13019 3HG2 THR A 812     -28.948 -44.831   4.266  1.00  1.390          H  
ATOM  13020  N   ARG A 813     -32.916 -46.169   3.488  1.00  0.870          N  
ATOM  13021  CA  ARG A 813     -33.556 -46.466   2.217  1.00  0.880          C  
ATOM  13022  C   ARG A 813     -34.519 -45.366   1.779  1.00  0.820          C  
ATOM  13023  O   ARG A 813     -34.534 -45.018   0.593  1.00  0.810          O  
ATOM  13024  CB  ARG A 813     -34.265 -47.799   2.254  1.00  1.230          C  
ATOM  13025  CG  ARG A 813     -33.352 -49.020   2.263  1.00  1.230          C  
ATOM  13026  CD  ARG A 813     -34.146 -50.287   2.225  1.00  1.230          C  
ATOM  13027  NE  ARG A 813     -33.298 -51.478   2.294  1.00  1.230          N  
ATOM  13028  CZ  ARG A 813     -32.664 -52.078   1.270  1.00  1.230          C  
ATOM  13029  NH1 ARG A 813     -32.740 -51.644   0.017  1.00  1.230          N  
ATOM  13030  NH2 ARG A 813     -31.951 -53.138   1.570  1.00  1.230          N  
ATOM  13031  H   ARG A 813     -33.068 -46.796   4.285  1.00  1.040          H  
ATOM  13032  HA  ARG A 813     -32.775 -46.544   1.464  1.00  1.060          H  
ATOM  13033 1HB  ARG A 813     -34.916 -47.847   3.129  1.00  1.470          H  
ATOM  13034 2HB  ARG A 813     -34.881 -47.879   1.377  1.00  1.470          H  
ATOM  13035 1HG  ARG A 813     -32.700 -48.989   1.394  1.00  1.470          H  
ATOM  13036 2HG  ARG A 813     -32.748 -49.020   3.171  1.00  1.470          H  
ATOM  13037 1HD  ARG A 813     -34.821 -50.303   3.084  1.00  1.470          H  
ATOM  13038 2HD  ARG A 813     -34.732 -50.330   1.313  1.00  1.470          H  
ATOM  13039  HE  ARG A 813     -33.160 -51.929   3.212  1.00  1.470          H  
ATOM  13040 1HH1 ARG A 813     -33.300 -50.838  -0.226  1.00  1.470          H  
ATOM  13041 2HH1 ARG A 813     -32.245 -52.134  -0.714  1.00  1.470          H  
ATOM  13042 1HH2 ARG A 813     -31.933 -53.438   2.559  1.00  1.470          H  
ATOM  13043 2HH2 ARG A 813     -31.447 -53.645   0.859  1.00  1.470          H  
ATOM  13044  N   LEU A 814     -35.271 -44.766   2.717  1.00  0.790          N  
ATOM  13045  CA  LEU A 814     -36.189 -43.695   2.355  1.00  0.730          C  
ATOM  13046  C   LEU A 814     -35.403 -42.552   1.791  1.00  0.660          C  
ATOM  13047  O   LEU A 814     -35.737 -42.005   0.737  1.00  0.620          O  
ATOM  13048  CB  LEU A 814     -36.971 -43.199   3.571  1.00  1.050          C  
ATOM  13049  CG  LEU A 814     -38.089 -42.061   3.376  1.00  1.050          C  
ATOM  13050  CD1 LEU A 814     -37.446 -40.621   3.286  1.00  1.050          C  
ATOM  13051  CD2 LEU A 814     -38.968 -42.374   2.148  1.00  1.050          C  
ATOM  13052  H   LEU A 814     -35.263 -45.104   3.687  1.00  0.950          H  
ATOM  13053  HA  LEU A 814     -36.874 -44.079   1.602  1.00  0.880          H  
ATOM  13054 1HB  LEU A 814     -37.461 -44.068   4.002  1.00  1.260          H  
ATOM  13055 2HB  LEU A 814     -36.254 -42.833   4.310  1.00  1.260          H  
ATOM  13056  HG  LEU A 814     -38.695 -42.058   4.239  1.00  1.260          H  
ATOM  13057 1HD1 LEU A 814     -38.244 -39.895   3.218  1.00  1.260          H  
ATOM  13058 2HD1 LEU A 814     -36.850 -40.428   4.176  1.00  1.260          H  
ATOM  13059 3HD1 LEU A 814     -36.817 -40.502   2.447  1.00  1.260          H  
ATOM  13060 1HD2 LEU A 814     -39.746 -41.616   2.063  1.00  1.260          H  
ATOM  13061 2HD2 LEU A 814     -38.373 -42.368   1.239  1.00  1.260          H  
ATOM  13062 3HD2 LEU A 814     -39.432 -43.356   2.274  1.00  1.260          H  
ATOM  13063  N   HIS A 815     -34.343 -42.154   2.476  1.00  0.680          N  
ATOM  13064  CA  HIS A 815     -33.562 -41.049   1.975  1.00  0.640          C  
ATOM  13065  C   HIS A 815     -33.168 -41.288   0.526  1.00  0.650          C  
ATOM  13066  O   HIS A 815     -33.360 -40.421  -0.337  1.00  0.610          O  
ATOM  13067  CB  HIS A 815     -32.315 -40.874   2.806  1.00  0.910          C  
ATOM  13068  CG  HIS A 815     -31.420 -39.854   2.287  1.00  0.910          C  
ATOM  13069  ND1 HIS A 815     -31.623 -38.515   2.477  1.00  0.910          N  
ATOM  13070  CD2 HIS A 815     -30.312 -39.963   1.544  1.00  0.910          C  
ATOM  13071  CE1 HIS A 815     -30.660 -37.847   1.879  1.00  0.910          C  
ATOM  13072  NE2 HIS A 815     -29.859 -38.708   1.315  1.00  0.910          N  
ATOM  13073  H   HIS A 815     -34.081 -42.611   3.359  1.00  0.820          H  
ATOM  13074  HA  HIS A 815     -34.148 -40.134   2.027  1.00  0.770          H  
ATOM  13075 1HB  HIS A 815     -32.621 -40.599   3.802  1.00  1.090          H  
ATOM  13076 2HB  HIS A 815     -31.776 -41.813   2.877  1.00  1.090          H  
ATOM  13077  HD2 HIS A 815     -29.863 -40.887   1.189  1.00  1.090          H  
ATOM  13078  HE1 HIS A 815     -30.549 -36.768   1.856  1.00  1.090          H  
ATOM  13079  HE2 HIS A 815     -29.019 -38.479   0.782  1.00  1.090          H  
ATOM  13080  N   GLN A 816     -32.633 -42.484   0.245  1.00  0.710          N  
ATOM  13081  CA  GLN A 816     -32.202 -42.772  -1.107  1.00  0.740          C  
ATOM  13082  C   GLN A 816     -33.385 -42.673  -2.079  1.00  0.710          C  
ATOM  13083  O   GLN A 816     -33.266 -42.058  -3.140  1.00  0.720          O  
ATOM  13084  CB  GLN A 816     -31.613 -44.188  -1.184  1.00  1.020          C  
ATOM  13085  CG  GLN A 816     -30.291 -44.395  -0.442  1.00  1.020          C  
ATOM  13086  CD  GLN A 816     -29.788 -45.810  -0.601  1.00  1.020          C  
ATOM  13087  OE1 GLN A 816     -29.769 -46.321  -1.724  1.00  1.020          O  
ATOM  13088  NE2 GLN A 816     -29.387 -46.453   0.479  1.00  1.020          N  
ATOM  13089  H   GLN A 816     -32.497 -43.169   0.996  1.00  0.850          H  
ATOM  13090  HA  GLN A 816     -31.450 -42.043  -1.399  1.00  0.890          H  
ATOM  13091 1HB  GLN A 816     -32.329 -44.893  -0.769  1.00  1.230          H  
ATOM  13092 2HB  GLN A 816     -31.464 -44.457  -2.228  1.00  1.230          H  
ATOM  13093 1HG  GLN A 816     -29.548 -43.719  -0.815  1.00  1.230          H  
ATOM  13094 2HG  GLN A 816     -30.448 -44.212   0.615  1.00  1.230          H  
ATOM  13095 1HE2 GLN A 816     -29.051 -47.393   0.409  1.00  1.230          H  
ATOM  13096 2HE2 GLN A 816     -29.417 -46.004   1.370  1.00  1.230          H  
ATOM  13097  N   TYR A 817     -34.556 -43.204  -1.681  1.00  0.700          N  
ATOM  13098  CA  TYR A 817     -35.774 -43.163  -2.493  1.00  0.710          C  
ATOM  13099  C   TYR A 817     -36.209 -41.748  -2.858  1.00  0.690          C  
ATOM  13100  O   TYR A 817     -36.465 -41.437  -4.037  1.00  0.720          O  
ATOM  13101  CB  TYR A 817     -36.928 -43.861  -1.770  1.00  0.990          C  
ATOM  13102  CG  TYR A 817     -38.206 -43.711  -2.494  1.00  0.990          C  
ATOM  13103  CD1 TYR A 817     -38.467 -44.506  -3.579  1.00  0.990          C  
ATOM  13104  CD2 TYR A 817     -39.122 -42.759  -2.077  1.00  0.990          C  
ATOM  13105  CE1 TYR A 817     -39.622 -44.353  -4.260  1.00  0.990          C  
ATOM  13106  CE2 TYR A 817     -40.293 -42.608  -2.754  1.00  0.990          C  
ATOM  13107  CZ  TYR A 817     -40.544 -43.401  -3.856  1.00  0.990          C  
ATOM  13108  OH  TYR A 817     -41.709 -43.256  -4.561  1.00  0.990          O  
ATOM  13109  H   TYR A 817     -34.581 -43.721  -0.796  1.00  0.840          H  
ATOM  13110  HA  TYR A 817     -35.574 -43.698  -3.413  1.00  0.850          H  
ATOM  13111 1HB  TYR A 817     -36.708 -44.925  -1.655  1.00  1.190          H  
ATOM  13112 2HB  TYR A 817     -37.051 -43.448  -0.782  1.00  1.190          H  
ATOM  13113  HD1 TYR A 817     -37.745 -45.252  -3.900  1.00  1.190          H  
ATOM  13114  HD2 TYR A 817     -38.910 -42.135  -1.212  1.00  1.190          H  
ATOM  13115  HE1 TYR A 817     -39.815 -44.979  -5.120  1.00  1.190          H  
ATOM  13116  HE2 TYR A 817     -41.017 -41.863  -2.429  1.00  1.190          H  
ATOM  13117  HH  TYR A 817     -41.660 -43.802  -5.379  1.00  1.190          H  
ATOM  13118  N   ILE A 818     -36.271 -40.870  -1.868  1.00  0.660          N  
ATOM  13119  CA  ILE A 818     -36.732 -39.532  -2.162  1.00  0.680          C  
ATOM  13120  C   ILE A 818     -35.827 -38.895  -3.183  1.00  0.690          C  
ATOM  13121  O   ILE A 818     -36.297 -38.352  -4.193  1.00  0.860          O  
ATOM  13122  CB  ILE A 818     -36.748 -38.633  -0.896  1.00  0.940          C  
ATOM  13123  CG1 ILE A 818     -37.788 -39.135   0.133  1.00  0.940          C  
ATOM  13124  CG2 ILE A 818     -36.982 -37.156  -1.271  1.00  0.940          C  
ATOM  13125  CD1 ILE A 818     -39.244 -39.114  -0.272  1.00  0.940          C  
ATOM  13126  H   ILE A 818     -36.036 -41.184  -0.918  1.00  0.790          H  
ATOM  13127  HA  ILE A 818     -37.722 -39.587  -2.580  1.00  0.820          H  
ATOM  13128  HB  ILE A 818     -35.772 -38.713  -0.400  1.00  1.130          H  
ATOM  13129 1HG1 ILE A 818     -37.542 -40.158   0.366  1.00  1.130          H  
ATOM  13130 2HG1 ILE A 818     -37.678 -38.533   1.031  1.00  1.130          H  
ATOM  13131 1HG2 ILE A 818     -36.967 -36.550  -0.368  1.00  1.130          H  
ATOM  13132 2HG2 ILE A 818     -36.202 -36.807  -1.936  1.00  1.130          H  
ATOM  13133 3HG2 ILE A 818     -37.938 -37.053  -1.766  1.00  1.130          H  
ATOM  13134 1HD1 ILE A 818     -39.838 -39.501   0.554  1.00  1.130          H  
ATOM  13135 2HD1 ILE A 818     -39.563 -38.102  -0.499  1.00  1.130          H  
ATOM  13136 3HD1 ILE A 818     -39.399 -39.741  -1.134  1.00  1.130          H  
ATOM  13137  N   PHE A 819     -34.531 -39.017  -3.005  1.00  0.640          N  
ATOM  13138  CA  PHE A 819     -33.696 -38.352  -3.964  1.00  0.640          C  
ATOM  13139  C   PHE A 819     -33.712 -39.024  -5.338  1.00  0.690          C  
ATOM  13140  O   PHE A 819     -33.943 -38.336  -6.334  1.00  0.820          O  
ATOM  13141  CB  PHE A 819     -32.318 -38.161  -3.347  1.00  0.900          C  
ATOM  13142  CG  PHE A 819     -32.397 -36.999  -2.355  1.00  0.900          C  
ATOM  13143  CD1 PHE A 819     -32.755 -37.185  -1.031  1.00  0.900          C  
ATOM  13144  CD2 PHE A 819     -32.145 -35.716  -2.772  1.00  0.900          C  
ATOM  13145  CE1 PHE A 819     -32.870 -36.117  -0.184  1.00  0.900          C  
ATOM  13146  CE2 PHE A 819     -32.252 -34.642  -1.918  1.00  0.900          C  
ATOM  13147  CZ  PHE A 819     -32.624 -34.851  -0.627  1.00  0.900          C  
ATOM  13148  H   PHE A 819     -34.155 -39.513  -2.187  1.00  0.770          H  
ATOM  13149  HA  PHE A 819     -34.094 -37.353  -4.102  1.00  0.770          H  
ATOM  13150 1HB  PHE A 819     -32.016 -39.072  -2.816  1.00  1.080          H  
ATOM  13151 2HB  PHE A 819     -31.581 -37.941  -4.117  1.00  1.080          H  
ATOM  13152  HD1 PHE A 819     -32.965 -38.179  -0.661  1.00  1.080          H  
ATOM  13153  HD2 PHE A 819     -31.863 -35.573  -3.789  1.00  1.080          H  
ATOM  13154  HE1 PHE A 819     -33.163 -36.284   0.842  1.00  1.080          H  
ATOM  13155  HE2 PHE A 819     -32.056 -33.637  -2.271  1.00  1.080          H  
ATOM  13156  HZ  PHE A 819     -32.727 -34.024   0.043  1.00  1.080          H  
ATOM  13157  N   SER A 820     -33.582 -40.350  -5.415  1.00  0.720          N  
ATOM  13158  CA  SER A 820     -33.560 -41.024  -6.715  1.00  0.770          C  
ATOM  13159  C   SER A 820     -34.896 -41.040  -7.479  1.00  0.730          C  
ATOM  13160  O   SER A 820     -34.914 -40.882  -8.702  1.00  0.760          O  
ATOM  13161  CB  SER A 820     -33.104 -42.465  -6.558  1.00  1.060          C  
ATOM  13162  OG  SER A 820     -31.767 -42.546  -6.142  1.00  1.060          O  
ATOM  13163  H   SER A 820     -33.420 -40.903  -4.571  1.00  0.860          H  
ATOM  13164  HA  SER A 820     -32.828 -40.506  -7.334  1.00  0.920          H  
ATOM  13165 1HB  SER A 820     -33.744 -42.967  -5.830  1.00  1.270          H  
ATOM  13166 2HB  SER A 820     -33.223 -42.986  -7.510  1.00  1.270          H  
ATOM  13167  HG  SER A 820     -31.534 -43.475  -6.199  1.00  1.270          H  
ATOM  13168  N   HIS A 821     -36.027 -41.226  -6.787  1.00  0.700          N  
ATOM  13169  CA  HIS A 821     -37.294 -41.380  -7.498  1.00  0.720          C  
ATOM  13170  C   HIS A 821     -38.304 -40.232  -7.362  1.00  0.770          C  
ATOM  13171  O   HIS A 821     -39.192 -40.093  -8.215  1.00  0.770          O  
ATOM  13172  CB  HIS A 821     -37.914 -42.700  -7.060  1.00  1.000          C  
ATOM  13173  CG  HIS A 821     -36.993 -43.837  -7.384  1.00  1.000          C  
ATOM  13174  ND1 HIS A 821     -36.737 -44.243  -8.678  1.00  1.000          N  
ATOM  13175  CD2 HIS A 821     -36.235 -44.621  -6.586  1.00  1.000          C  
ATOM  13176  CE1 HIS A 821     -35.856 -45.226  -8.659  1.00  1.000          C  
ATOM  13177  NE2 HIS A 821     -35.541 -45.478  -7.398  1.00  1.000          N  
ATOM  13178  H   HIS A 821     -36.005 -41.329  -5.776  1.00  0.840          H  
ATOM  13179  HA  HIS A 821     -37.080 -41.473  -8.559  1.00  0.860          H  
ATOM  13180 1HB  HIS A 821     -38.082 -42.674  -5.986  1.00  1.200          H  
ATOM  13181 2HB  HIS A 821     -38.873 -42.858  -7.553  1.00  1.200          H  
ATOM  13182  HD1 HIS A 821     -37.305 -44.033  -9.476  1.00  1.200          H  
ATOM  13183  HD2 HIS A 821     -36.096 -44.664  -5.515  1.00  1.200          H  
ATOM  13184  HE1 HIS A 821     -35.520 -45.686  -9.586  1.00  1.200          H  
ATOM  13185  N   ILE A 822     -38.190 -39.389  -6.332  1.00  0.890          N  
ATOM  13186  CA  ILE A 822     -39.140 -38.278  -6.225  1.00  0.960          C  
ATOM  13187  C   ILE A 822     -38.523 -37.044  -6.867  1.00  0.970          C  
ATOM  13188  O   ILE A 822     -39.145 -36.366  -7.684  1.00  0.960          O  
ATOM  13189  CB  ILE A 822     -39.550 -37.999  -4.756  1.00  1.320          C  
ATOM  13190  CG1 ILE A 822     -40.161 -39.284  -4.132  1.00  1.320          C  
ATOM  13191  CG2 ILE A 822     -40.534 -36.793  -4.653  1.00  1.320          C  
ATOM  13192  CD1 ILE A 822     -41.365 -39.840  -4.828  1.00  1.320          C  
ATOM  13193  H   ILE A 822     -37.479 -39.534  -5.597  1.00  1.070          H  
ATOM  13194  HA  ILE A 822     -40.033 -38.505  -6.797  1.00  1.150          H  
ATOM  13195  HB  ILE A 822     -38.668 -37.758  -4.181  1.00  1.580          H  
ATOM  13196 1HG1 ILE A 822     -39.398 -40.061  -4.124  1.00  1.580          H  
ATOM  13197 2HG1 ILE A 822     -40.441 -39.063  -3.115  1.00  1.580          H  
ATOM  13198 1HG2 ILE A 822     -40.791 -36.619  -3.611  1.00  1.580          H  
ATOM  13199 2HG2 ILE A 822     -40.066 -35.897  -5.057  1.00  1.580          H  
ATOM  13200 3HG2 ILE A 822     -41.435 -36.994  -5.215  1.00  1.580          H  
ATOM  13201 1HD1 ILE A 822     -41.708 -40.711  -4.313  1.00  1.580          H  
ATOM  13202 2HD1 ILE A 822     -42.138 -39.110  -4.820  1.00  1.580          H  
ATOM  13203 3HD1 ILE A 822     -41.137 -40.121  -5.849  1.00  1.580          H  
ATOM  13204  N   LEU A 823     -37.280 -36.765  -6.507  1.00  1.000          N  
ATOM  13205  CA  LEU A 823     -36.600 -35.571  -6.997  1.00  0.780          C  
ATOM  13206  C   LEU A 823     -35.809 -35.839  -8.279  1.00  0.840          C  
ATOM  13207  O   LEU A 823     -35.301 -34.922  -8.921  1.00  1.250          O  
ATOM  13208  CB  LEU A 823     -35.696 -35.091  -5.874  1.00  1.180          C  
ATOM  13209  CG  LEU A 823     -36.464 -34.854  -4.537  1.00  1.180          C  
ATOM  13210  CD1 LEU A 823     -35.509 -34.451  -3.488  1.00  1.180          C  
ATOM  13211  CD2 LEU A 823     -37.522 -33.855  -4.702  1.00  1.180          C  
ATOM  13212  H   LEU A 823     -36.833 -37.368  -5.808  1.00  1.200          H  
ATOM  13213  HA  LEU A 823     -37.338 -34.817  -7.245  1.00  0.940          H  
ATOM  13214 1HB  LEU A 823     -34.926 -35.841  -5.707  1.00  1.420          H  
ATOM  13215 2HB  LEU A 823     -35.220 -34.159  -6.172  1.00  1.420          H  
ATOM  13216  HG  LEU A 823     -36.922 -35.786  -4.219  1.00  1.420          H  
ATOM  13217 1HD1 LEU A 823     -36.033 -34.307  -2.542  1.00  1.420          H  
ATOM  13218 2HD1 LEU A 823     -34.775 -35.221  -3.373  1.00  1.420          H  
ATOM  13219 3HD1 LEU A 823     -35.036 -33.540  -3.780  1.00  1.420          H  
ATOM  13220 1HD2 LEU A 823     -38.009 -33.760  -3.773  1.00  1.420          H  
ATOM  13221 2HD2 LEU A 823     -37.080 -32.915  -4.993  1.00  1.420          H  
ATOM  13222 3HD2 LEU A 823     -38.253 -34.155  -5.434  1.00  1.420          H  
ATOM  13223  N   ARG A 824     -35.754 -37.106  -8.660  1.00  1.050          N  
ATOM  13224  CA  ARG A 824     -35.052 -37.607  -9.839  1.00  1.130          C  
ATOM  13225  C   ARG A 824     -33.566 -37.246  -9.858  1.00  1.020          C  
ATOM  13226  O   ARG A 824     -33.016 -36.886 -10.904  1.00  1.030          O  
ATOM  13227  CB  ARG A 824     -35.707 -37.076 -11.110  1.00  1.550          C  
ATOM  13228  CG  ARG A 824     -37.181 -37.429 -11.262  1.00  1.550          C  
ATOM  13229  CD  ARG A 824     -37.745 -36.936 -12.554  1.00  1.550          C  
ATOM  13230  NE  ARG A 824     -37.186 -37.639 -13.726  1.00  1.550          N  
ATOM  13231  CZ  ARG A 824     -37.274 -37.221 -15.014  1.00  1.550          C  
ATOM  13232  NH1 ARG A 824     -37.889 -36.095 -15.321  1.00  1.550          N  
ATOM  13233  NH2 ARG A 824     -36.733 -37.960 -15.971  1.00  1.550          N  
ATOM  13234  H   ARG A 824     -36.224 -37.764  -8.055  1.00  1.260          H  
ATOM  13235  HA  ARG A 824     -35.136 -38.693  -9.839  1.00  1.360          H  
ATOM  13236 1HB  ARG A 824     -35.611 -35.996 -11.162  1.00  1.860          H  
ATOM  13237 2HB  ARG A 824     -35.187 -37.487 -11.973  1.00  1.860          H  
ATOM  13238 1HG  ARG A 824     -37.300 -38.510 -11.219  1.00  1.860          H  
ATOM  13239 2HG  ARG A 824     -37.747 -36.973 -10.445  1.00  1.860          H  
ATOM  13240 1HD  ARG A 824     -38.826 -37.085 -12.545  1.00  1.860          H  
ATOM  13241 2HD  ARG A 824     -37.523 -35.873 -12.647  1.00  1.860          H  
ATOM  13242  HE  ARG A 824     -36.715 -38.522 -13.571  1.00  1.860          H  
ATOM  13243 1HH1 ARG A 824     -38.304 -35.526 -14.599  1.00  1.860          H  
ATOM  13244 2HH1 ARG A 824     -37.944 -35.798 -16.286  1.00  1.860          H  
ATOM  13245 1HH2 ARG A 824     -36.255 -38.824 -15.734  1.00  1.860          H  
ATOM  13246 2HH2 ARG A 824     -36.791 -37.670 -16.935  1.00  1.860          H  
ATOM  13247  N   LEU A 825     -32.915 -37.343  -8.704  1.00  1.010          N  
ATOM  13248  CA  LEU A 825     -31.499 -37.063  -8.591  1.00  0.970          C  
ATOM  13249  C   LEU A 825     -30.693 -38.323  -8.360  1.00  1.040          C  
ATOM  13250  O   LEU A 825     -30.580 -38.816  -7.236  1.00  1.510          O  
ATOM  13251  CB  LEU A 825     -31.254 -36.075  -7.453  1.00  1.370          C  
ATOM  13252  CG  LEU A 825     -32.007 -34.741  -7.560  1.00  1.370          C  
ATOM  13253  CD1 LEU A 825     -31.684 -33.914  -6.356  1.00  1.370          C  
ATOM  13254  CD2 LEU A 825     -31.620 -34.048  -8.823  1.00  1.370          C  
ATOM  13255  H   LEU A 825     -33.423 -37.637  -7.876  1.00  1.210          H  
ATOM  13256  HA  LEU A 825     -31.147 -36.643  -9.527  1.00  1.160          H  
ATOM  13257 1HB  LEU A 825     -31.559 -36.550  -6.519  1.00  1.650          H  
ATOM  13258 2HB  LEU A 825     -30.186 -35.858  -7.401  1.00  1.650          H  
ATOM  13259  HG  LEU A 825     -33.079 -34.911  -7.566  1.00  1.650          H  
ATOM  13260 1HD1 LEU A 825     -32.202 -32.978  -6.405  1.00  1.650          H  
ATOM  13261 2HD1 LEU A 825     -31.991 -34.431  -5.489  1.00  1.650          H  
ATOM  13262 3HD1 LEU A 825     -30.611 -33.735  -6.325  1.00  1.650          H  
ATOM  13263 1HD2 LEU A 825     -32.121 -33.112  -8.895  1.00  1.650          H  
ATOM  13264 2HD2 LEU A 825     -30.567 -33.898  -8.802  1.00  1.650          H  
ATOM  13265 3HD2 LEU A 825     -31.885 -34.634  -9.688  1.00  1.650          H  
ATOM  13266  N   GLU A 826     -30.118 -38.822  -9.444  1.00  1.150          N  
ATOM  13267  CA  GLU A 826     -29.348 -40.049  -9.446  1.00  1.260          C  
ATOM  13268  C   GLU A 826     -28.390 -40.022 -10.615  1.00  1.230          C  
ATOM  13269  O   GLU A 826     -28.743 -39.564 -11.701  1.00  1.720          O  
ATOM  13270  CB  GLU A 826     -30.254 -41.276  -9.550  1.00  1.720          C  
ATOM  13271  CG  GLU A 826     -29.522 -42.618  -9.441  1.00  1.720          C  
ATOM  13272  CD  GLU A 826     -30.448 -43.785  -9.498  1.00  1.720          C  
ATOM  13273  OE1 GLU A 826     -31.607 -43.582  -9.749  1.00  1.720          O  
ATOM  13274  OE2 GLU A 826     -30.001 -44.884  -9.285  1.00  1.720          O  
ATOM  13275  H   GLU A 826     -30.243 -38.338 -10.325  1.00  1.380          H  
ATOM  13276  HA  GLU A 826     -28.772 -40.108  -8.523  1.00  1.510          H  
ATOM  13277 1HB  GLU A 826     -30.998 -41.241  -8.758  1.00  2.060          H  
ATOM  13278 2HB  GLU A 826     -30.787 -41.253 -10.500  1.00  2.060          H  
ATOM  13279 1HG  GLU A 826     -28.813 -42.715 -10.260  1.00  2.060          H  
ATOM  13280 2HG  GLU A 826     -28.963 -42.645  -8.505  1.00  2.060          H  
ATOM  13281  N   LYS A 827     -27.186 -40.502 -10.403  1.00  1.160          N  
ATOM  13282  CA  LYS A 827     -26.211 -40.611 -11.469  1.00  1.250          C  
ATOM  13283  C   LYS A 827     -25.584 -41.975 -11.284  1.00  1.310          C  
ATOM  13284  O   LYS A 827     -25.394 -42.374 -10.142  1.00  1.280          O  
ATOM  13285  CB  LYS A 827     -25.119 -39.534 -11.358  1.00  1.710          C  
ATOM  13286  CG  LYS A 827     -25.600 -38.091 -11.369  1.00  1.710          C  
ATOM  13287  CD  LYS A 827     -26.106 -37.642 -12.725  1.00  1.710          C  
ATOM  13288  CE  LYS A 827     -26.557 -36.202 -12.657  1.00  1.710          C  
ATOM  13289  NZ  LYS A 827     -27.139 -35.727 -13.932  1.00  1.710          N  
ATOM  13290  H   LYS A 827     -26.972 -40.865  -9.481  1.00  1.390          H  
ATOM  13291  HA  LYS A 827     -26.720 -40.533 -12.422  1.00  1.500          H  
ATOM  13292 1HB  LYS A 827     -24.545 -39.687 -10.460  1.00  2.060          H  
ATOM  13293 2HB  LYS A 827     -24.431 -39.642 -12.194  1.00  2.060          H  
ATOM  13294 1HG  LYS A 827     -26.395 -37.965 -10.640  1.00  2.060          H  
ATOM  13295 2HG  LYS A 827     -24.773 -37.445 -11.078  1.00  2.060          H  
ATOM  13296 1HD  LYS A 827     -25.315 -37.732 -13.469  1.00  2.060          H  
ATOM  13297 2HD  LYS A 827     -26.950 -38.251 -13.035  1.00  2.060          H  
ATOM  13298 1HE  LYS A 827     -27.315 -36.112 -11.878  1.00  2.060          H  
ATOM  13299 2HE  LYS A 827     -25.712 -35.564 -12.400  1.00  2.060          H  
ATOM  13300 1HZ  LYS A 827     -27.432 -34.752 -13.774  1.00  2.060          H  
ATOM  13301 2HZ  LYS A 827     -26.457 -35.771 -14.669  1.00  2.060          H  
ATOM  13302 3HZ  LYS A 827     -27.939 -36.284 -14.180  1.00  2.060          H  
ATOM  13303  N   PRO A 828     -25.199 -42.714 -12.341  1.00  1.470          N  
ATOM  13304  CA  PRO A 828     -24.471 -43.973 -12.234  1.00  1.610          C  
ATOM  13305  C   PRO A 828     -23.166 -43.785 -11.465  1.00  1.600          C  
ATOM  13306  O   PRO A 828     -22.639 -44.740 -10.902  1.00  1.710          O  
ATOM  13307  CB  PRO A 828     -24.201 -44.323 -13.690  1.00  2.420          C  
ATOM  13308  CG  PRO A 828     -25.319 -43.636 -14.466  1.00  2.420          C  
ATOM  13309  CD  PRO A 828     -25.596 -42.346 -13.715  1.00  2.420          C  
ATOM  13310  HA  PRO A 828     -25.107 -44.725 -11.746  1.00  1.930          H  
ATOM  13311 1HB  PRO A 828     -23.200 -43.980 -13.945  1.00  2.900          H  
ATOM  13312 2HB  PRO A 828     -24.203 -45.416 -13.816  1.00  2.900          H  
ATOM  13313 1HG  PRO A 828     -25.014 -43.456 -15.509  1.00  2.900          H  
ATOM  13314 2HG  PRO A 828     -26.200 -44.295 -14.509  1.00  2.900          H  
ATOM  13315 1HD  PRO A 828     -24.995 -41.509 -14.107  1.00  2.900          H  
ATOM  13316 2HD  PRO A 828     -26.679 -42.159 -13.788  1.00  2.900          H  
ATOM  13317  N   ALA A 829     -22.673 -42.540 -11.486  1.00  1.520          N  
ATOM  13318  CA  ALA A 829     -21.482 -42.029 -10.827  1.00  1.560          C  
ATOM  13319  C   ALA A 829     -21.493 -42.178  -9.308  1.00  1.470          C  
ATOM  13320  O   ALA A 829     -20.420 -42.292  -8.714  1.00  1.510          O  
ATOM  13321  CB  ALA A 829     -21.296 -40.555 -11.153  1.00  2.170          C  
ATOM  13322  H   ALA A 829     -23.192 -41.864 -12.016  1.00  1.820          H  
ATOM  13323  HA  ALA A 829     -20.630 -42.590 -11.211  1.00  1.870          H  
ATOM  13324 1HB  ALA A 829     -20.374 -40.195 -10.690  1.00  2.600          H  
ATOM  13325 2HB  ALA A 829     -21.236 -40.422 -12.232  1.00  2.600          H  
ATOM  13326 3HB  ALA A 829     -22.136 -39.991 -10.765  1.00  2.600          H  
ATOM  13327  N   LEU A 830     -22.674 -42.047  -8.679  1.00  1.390          N  
ATOM  13328  CA  LEU A 830     -22.777 -42.008  -7.218  1.00  1.360          C  
ATOM  13329  C   LEU A 830     -23.549 -43.146  -6.532  1.00  1.390          C  
ATOM  13330  O   LEU A 830     -24.465 -43.753  -7.095  1.00  1.440          O  
ATOM  13331  CB  LEU A 830     -23.358 -40.613  -6.840  1.00  1.920          C  
ATOM  13332  CG  LEU A 830     -24.763 -40.213  -7.472  1.00  1.920          C  
ATOM  13333  CD1 LEU A 830     -25.915 -40.633  -6.620  1.00  1.920          C  
ATOM  13334  CD2 LEU A 830     -24.813 -38.712  -7.669  1.00  1.920          C  
ATOM  13335  H   LEU A 830     -23.542 -42.014  -9.219  1.00  1.670          H  
ATOM  13336  HA  LEU A 830     -21.768 -42.057  -6.838  1.00  1.630          H  
ATOM  13337 1HB  LEU A 830     -23.451 -40.575  -5.758  1.00  2.300          H  
ATOM  13338 2HB  LEU A 830     -22.633 -39.859  -7.140  1.00  2.300          H  
ATOM  13339  HG  LEU A 830     -24.861 -40.709  -8.414  1.00  2.300          H  
ATOM  13340 1HD1 LEU A 830     -26.844 -40.348  -7.097  1.00  2.300          H  
ATOM  13341 2HD1 LEU A 830     -25.914 -41.706  -6.470  1.00  2.300          H  
ATOM  13342 3HD1 LEU A 830     -25.835 -40.126  -5.678  1.00  2.300          H  
ATOM  13343 1HD2 LEU A 830     -25.762 -38.435  -8.129  1.00  2.300          H  
ATOM  13344 2HD2 LEU A 830     -24.732 -38.234  -6.703  1.00  2.300          H  
ATOM  13345 3HD2 LEU A 830     -23.992 -38.392  -8.313  1.00  2.300          H  
ATOM  13346  N   GLU A 831     -23.196 -43.381  -5.261  1.00  1.470          N  
ATOM  13347  CA  GLU A 831     -23.825 -44.400  -4.416  1.00  1.550          C  
ATOM  13348  C   GLU A 831     -23.937 -43.947  -2.966  1.00  1.440          C  
ATOM  13349  O   GLU A 831     -23.196 -43.074  -2.514  1.00  1.370          O  
ATOM  13350  CB  GLU A 831     -23.012 -45.698  -4.452  1.00  2.140          C  
ATOM  13351  CG  GLU A 831     -21.598 -45.589  -3.841  1.00  2.140          C  
ATOM  13352  CD  GLU A 831     -20.803 -46.870  -3.988  1.00  2.140          C  
ATOM  13353  OE1 GLU A 831     -21.323 -47.784  -4.576  1.00  2.140          O  
ATOM  13354  OE2 GLU A 831     -19.672 -46.941  -3.529  1.00  2.140          O  
ATOM  13355  H   GLU A 831     -22.428 -42.818  -4.886  1.00  1.760          H  
ATOM  13356  HA  GLU A 831     -24.826 -44.595  -4.798  1.00  1.860          H  
ATOM  13357 1HB  GLU A 831     -23.548 -46.476  -3.911  1.00  2.570          H  
ATOM  13358 2HB  GLU A 831     -22.909 -46.029  -5.486  1.00  2.570          H  
ATOM  13359 1HG  GLU A 831     -21.079 -44.757  -4.305  1.00  2.570          H  
ATOM  13360 2HG  GLU A 831     -21.691 -45.362  -2.777  1.00  2.570          H  
ATOM  13361  N   PHE A 832     -24.885 -44.522  -2.226  1.00  1.480          N  
ATOM  13362  CA  PHE A 832     -25.043 -44.187  -0.812  1.00  1.470          C  
ATOM  13363  C   PHE A 832     -23.845 -44.727  -0.027  1.00  1.770          C  
ATOM  13364  O   PHE A 832     -23.421 -45.858  -0.276  1.00  2.040          O  
ATOM  13365  CB  PHE A 832     -26.331 -44.764  -0.240  1.00  2.060          C  
ATOM  13366  CG  PHE A 832     -26.639 -44.196   1.098  1.00  2.060          C  
ATOM  13367  CD1 PHE A 832     -27.360 -43.016   1.200  1.00  2.060          C  
ATOM  13368  CD2 PHE A 832     -26.157 -44.778   2.257  1.00  2.060          C  
ATOM  13369  CE1 PHE A 832     -27.600 -42.453   2.429  1.00  2.060          C  
ATOM  13370  CE2 PHE A 832     -26.382 -44.189   3.475  1.00  2.060          C  
ATOM  13371  CZ  PHE A 832     -27.102 -43.028   3.552  1.00  2.060          C  
ATOM  13372  H   PHE A 832     -25.484 -45.221  -2.643  1.00  1.780          H  
ATOM  13373  HA  PHE A 832     -25.072 -43.102  -0.707  1.00  1.760          H  
ATOM  13374 1HB  PHE A 832     -27.153 -44.543  -0.908  1.00  2.470          H  
ATOM  13375 2HB  PHE A 832     -26.248 -45.844  -0.148  1.00  2.470          H  
ATOM  13376  HD1 PHE A 832     -27.737 -42.533   0.296  1.00  2.470          H  
ATOM  13377  HD2 PHE A 832     -25.566 -45.693   2.202  1.00  2.470          H  
ATOM  13378  HE1 PHE A 832     -28.164 -41.537   2.513  1.00  2.470          H  
ATOM  13379  HE2 PHE A 832     -25.980 -44.643   4.386  1.00  2.470          H  
ATOM  13380  HZ  PHE A 832     -27.276 -42.566   4.513  1.00  2.470          H  
ATOM  13381  N   LYS A 833     -23.312 -43.964   0.929  1.00  1.930          N  
ATOM  13382  CA  LYS A 833     -22.167 -44.456   1.694  1.00  1.970          C  
ATOM  13383  C   LYS A 833     -22.516 -44.893   3.129  1.00  1.670          C  
ATOM  13384  O   LYS A 833     -23.340 -44.270   3.784  1.00  1.800          O  
ATOM  13385  CB  LYS A 833     -21.134 -43.336   1.853  1.00  2.740          C  
ATOM  13386  CG  LYS A 833     -21.639 -42.180   2.770  1.00  2.740          C  
ATOM  13387  CD  LYS A 833     -20.698 -41.042   2.908  1.00  2.740          C  
ATOM  13388  CE  LYS A 833     -21.272 -39.999   3.809  1.00  2.740          C  
ATOM  13389  NZ  LYS A 833     -20.345 -38.912   3.979  1.00  2.740          N  
ATOM  13390  H   LYS A 833     -23.703 -43.030   1.079  1.00  2.320          H  
ATOM  13391  HA  LYS A 833     -21.737 -45.278   1.132  1.00  2.360          H  
ATOM  13392 1HB  LYS A 833     -20.216 -43.733   2.240  1.00  3.290          H  
ATOM  13393 2HB  LYS A 833     -20.921 -42.909   0.884  1.00  3.290          H  
ATOM  13394 1HG  LYS A 833     -22.600 -41.826   2.435  1.00  3.290          H  
ATOM  13395 2HG  LYS A 833     -21.744 -42.542   3.790  1.00  3.290          H  
ATOM  13396 1HD  LYS A 833     -19.754 -41.368   3.322  1.00  3.290          H  
ATOM  13397 2HD  LYS A 833     -20.525 -40.583   1.990  1.00  3.290          H  
ATOM  13398 1HE  LYS A 833     -22.195 -39.613   3.377  1.00  3.290          H  
ATOM  13399 2HE  LYS A 833     -21.491 -40.429   4.779  1.00  3.290          H  
ATOM  13400 1HZ  LYS A 833     -20.727 -38.206   4.591  1.00  3.290          H  
ATOM  13401 2HZ  LYS A 833     -19.475 -39.249   4.395  1.00  3.290          H  
ATOM  13402 3HZ  LYS A 833     -20.136 -38.482   3.085  1.00  3.290          H  
ATOM  13403  N   PRO A 834     -21.827 -45.905   3.693  1.00  1.820          N  
ATOM  13404  CA  PRO A 834     -21.854 -46.277   5.108  1.00  2.020          C  
ATOM  13405  C   PRO A 834     -20.802 -45.478   5.903  1.00  2.010          C  
ATOM  13406  O   PRO A 834     -20.674 -45.612   7.119  1.00  2.230          O  
ATOM  13407  CB  PRO A 834     -21.489 -47.763   5.047  1.00  3.030          C  
ATOM  13408  CG  PRO A 834     -20.515 -47.853   3.873  1.00  3.030          C  
ATOM  13409  CD  PRO A 834     -21.029 -46.834   2.848  1.00  3.030          C  
ATOM  13410  HA  PRO A 834     -22.863 -46.118   5.514  1.00  2.420          H  
ATOM  13411 1HB  PRO A 834     -21.034 -48.075   5.999  1.00  3.640          H  
ATOM  13412 2HB  PRO A 834     -22.395 -48.373   4.908  1.00  3.640          H  
ATOM  13413 1HG  PRO A 834     -19.490 -47.624   4.217  1.00  3.640          H  
ATOM  13414 2HG  PRO A 834     -20.490 -48.879   3.477  1.00  3.640          H  
ATOM  13415 1HD  PRO A 834     -20.166 -46.322   2.388  1.00  3.640          H  
ATOM  13416 2HD  PRO A 834     -21.670 -47.337   2.100  1.00  3.640          H  
ATOM  13417  N   THR A 835     -20.018 -44.709   5.156  1.00  1.920          N  
ATOM  13418  CA  THR A 835     -18.845 -43.958   5.574  1.00  1.990          C  
ATOM  13419  C   THR A 835     -19.216 -42.623   6.224  1.00  1.830          C  
ATOM  13420  O   THR A 835     -20.343 -42.142   6.122  1.00  2.130          O  
ATOM  13421  CB  THR A 835     -17.903 -43.775   4.327  1.00  2.760          C  
ATOM  13422  OG1 THR A 835     -17.511 -45.078   3.858  1.00  2.760          O  
ATOM  13423  CG2 THR A 835     -16.622 -42.956   4.605  1.00  2.760          C  
ATOM  13424  H   THR A 835     -20.224 -44.656   4.179  1.00  2.300          H  
ATOM  13425  HA  THR A 835     -18.308 -44.552   6.314  1.00  2.390          H  
ATOM  13426  HB  THR A 835     -18.448 -43.281   3.546  1.00  3.310          H  
ATOM  13427  HG1 THR A 835     -17.076 -44.996   3.002  1.00  3.310          H  
ATOM  13428 1HG2 THR A 835     -16.036 -42.909   3.688  1.00  3.310          H  
ATOM  13429 2HG2 THR A 835     -16.851 -41.946   4.901  1.00  3.310          H  
ATOM  13430 3HG2 THR A 835     -16.034 -43.442   5.378  1.00  3.310          H  
ATOM  13431  N   GLY A 836     -18.263 -42.051   6.949  1.00  2.000          N  
ATOM  13432  CA  GLY A 836     -18.389 -40.727   7.544  1.00  1.890          C  
ATOM  13433  C   GLY A 836     -17.769 -39.674   6.609  1.00  1.740          C  
ATOM  13434  O   GLY A 836     -18.066 -39.619   5.408  1.00  2.210          O  
ATOM  13435  H   GLY A 836     -17.385 -42.541   7.041  1.00  2.400          H  
ATOM  13436 1HA  GLY A 836     -19.441 -40.500   7.719  1.00  2.270          H  
ATOM  13437 2HA  GLY A 836     -17.883 -40.709   8.509  1.00  2.270          H  
ATOM  13438  N   ALA A 837     -16.945 -38.809   7.182  1.00  1.750          N  
ATOM  13439  CA  ALA A 837     -16.294 -37.679   6.517  1.00  1.720          C  
ATOM  13440  C   ALA A 837     -17.266 -36.707   5.803  1.00  1.500          C  
ATOM  13441  O   ALA A 837     -18.273 -36.289   6.387  1.00  1.880          O  
ATOM  13442  CB  ALA A 837     -15.255 -38.212   5.552  1.00  2.420          C  
ATOM  13443  H   ALA A 837     -16.725 -38.953   8.155  1.00  2.100          H  
ATOM  13444  HA  ALA A 837     -15.773 -37.110   7.286  1.00  2.060          H  
ATOM  13445 1HB  ALA A 837     -14.702 -37.386   5.103  1.00  2.900          H  
ATOM  13446 2HB  ALA A 837     -14.560 -38.849   6.094  1.00  2.900          H  
ATOM  13447 3HB  ALA A 837     -15.736 -38.793   4.763  1.00  2.900          H  
ATOM  13448  N   GLU A 838     -16.978 -36.360   4.538  1.00  1.440          N  
ATOM  13449  CA  GLU A 838     -17.719 -35.346   3.777  1.00  1.370          C  
ATOM  13450  C   GLU A 838     -19.238 -35.497   3.632  1.00  1.130          C  
ATOM  13451  O   GLU A 838     -19.795 -36.596   3.699  1.00  1.680          O  
ATOM  13452  CB  GLU A 838     -17.115 -35.200   2.376  1.00  1.950          C  
ATOM  13453  CG  GLU A 838     -15.686 -34.634   2.349  1.00  1.950          C  
ATOM  13454  CD  GLU A 838     -14.614 -35.686   2.459  1.00  1.950          C  
ATOM  13455  OE1 GLU A 838     -14.953 -36.838   2.604  1.00  1.950          O  
ATOM  13456  OE2 GLU A 838     -13.462 -35.340   2.406  1.00  1.950          O  
ATOM  13457  H   GLU A 838     -16.172 -36.780   4.064  1.00  1.730          H  
ATOM  13458  HA  GLU A 838     -17.550 -34.407   4.298  1.00  1.640          H  
ATOM  13459 1HB  GLU A 838     -17.106 -36.174   1.887  1.00  2.340          H  
ATOM  13460 2HB  GLU A 838     -17.742 -34.543   1.775  1.00  2.340          H  
ATOM  13461 1HG  GLU A 838     -15.543 -34.082   1.418  1.00  2.340          H  
ATOM  13462 2HG  GLU A 838     -15.574 -33.931   3.172  1.00  2.340          H  
ATOM  13463  N   SER A 839     -19.874 -34.347   3.379  1.00  1.050          N  
ATOM  13464  CA  SER A 839     -21.311 -34.128   3.196  1.00  0.910          C  
ATOM  13465  C   SER A 839     -22.151 -34.262   4.458  1.00  1.120          C  
ATOM  13466  O   SER A 839     -21.776 -33.735   5.500  1.00  1.780          O  
ATOM  13467  CB  SER A 839     -21.853 -35.053   2.121  1.00  1.330          C  
ATOM  13468  OG  SER A 839     -23.184 -34.744   1.831  1.00  1.330          O  
ATOM  13469  H   SER A 839     -19.298 -33.520   3.335  1.00  1.260          H  
ATOM  13470  HA  SER A 839     -21.440 -33.108   2.834  1.00  1.090          H  
ATOM  13471 1HB  SER A 839     -21.249 -34.947   1.220  1.00  1.600          H  
ATOM  13472 2HB  SER A 839     -21.789 -36.089   2.434  1.00  1.600          H  
ATOM  13473  HG  SER A 839     -23.388 -35.227   1.014  1.00  1.600          H  
ATOM  13474  N   ALA A 840     -23.327 -34.881   4.340  1.00  1.480          N  
ATOM  13475  CA  ALA A 840     -24.314 -34.866   5.425  1.00  1.900          C  
ATOM  13476  C   ALA A 840     -25.247 -36.093   5.464  1.00  1.440          C  
ATOM  13477  O   ALA A 840     -25.186 -37.002   4.618  1.00  2.240          O  
ATOM  13478  CB  ALA A 840     -25.156 -33.602   5.319  1.00  2.490          C  
ATOM  13479  H   ALA A 840     -23.544 -35.295   3.445  1.00  1.780          H  
ATOM  13480  HA  ALA A 840     -23.763 -34.841   6.368  1.00  2.280          H  
ATOM  13481 1HB  ALA A 840     -25.855 -33.540   6.142  1.00  2.990          H  
ATOM  13482 2HB  ALA A 840     -24.502 -32.732   5.341  1.00  2.990          H  
ATOM  13483 3HB  ALA A 840     -25.706 -33.621   4.385  1.00  2.990          H  
ATOM  13484  N   TYR A 841     -26.089 -36.078   6.505  1.00  1.170          N  
ATOM  13485  CA  TYR A 841     -27.125 -37.037   6.916  1.00  0.990          C  
ATOM  13486  C   TYR A 841     -28.352 -37.230   6.023  1.00  0.900          C  
ATOM  13487  O   TYR A 841     -28.555 -36.514   5.047  1.00  1.290          O  
ATOM  13488  CB  TYR A 841     -27.673 -36.547   8.245  1.00  1.460          C  
ATOM  13489  CG  TYR A 841     -27.876 -35.036   8.195  1.00  1.460          C  
ATOM  13490  CD1 TYR A 841     -28.861 -34.420   7.388  1.00  1.460          C  
ATOM  13491  CD2 TYR A 841     -27.076 -34.257   8.989  1.00  1.460          C  
ATOM  13492  CE1 TYR A 841     -28.964 -33.046   7.379  1.00  1.460          C  
ATOM  13493  CE2 TYR A 841     -27.212 -32.918   8.983  1.00  1.460          C  
ATOM  13494  CZ  TYR A 841     -28.132 -32.302   8.184  1.00  1.460          C  
ATOM  13495  OH  TYR A 841     -28.229 -30.941   8.196  1.00  1.460          O  
ATOM  13496  H   TYR A 841     -25.998 -35.276   7.110  1.00  1.400          H  
ATOM  13497  HA  TYR A 841     -26.647 -38.010   7.036  1.00  1.190          H  
ATOM  13498 1HB  TYR A 841     -28.629 -37.007   8.456  1.00  1.750          H  
ATOM  13499 2HB  TYR A 841     -26.986 -36.790   9.061  1.00  1.750          H  
ATOM  13500  HD1 TYR A 841     -29.529 -34.996   6.761  1.00  1.750          H  
ATOM  13501  HD2 TYR A 841     -26.327 -34.721   9.632  1.00  1.750          H  
ATOM  13502  HE1 TYR A 841     -29.706 -32.558   6.748  1.00  1.750          H  
ATOM  13503  HE2 TYR A 841     -26.581 -32.332   9.617  1.00  1.750          H  
ATOM  13504  HH  TYR A 841     -27.572 -30.584   8.797  1.00  1.750          H  
ATOM  13505  N   CYS A 842     -29.207 -38.179   6.438  1.00  0.750          N  
ATOM  13506  CA  CYS A 842     -30.468 -38.529   5.782  1.00  0.740          C  
ATOM  13507  C   CYS A 842     -31.677 -37.645   6.135  1.00  0.710          C  
ATOM  13508  O   CYS A 842     -31.843 -37.202   7.284  1.00  0.740          O  
ATOM  13509  CB  CYS A 842     -30.856 -39.964   6.160  1.00  1.040          C  
ATOM  13510  SG  CYS A 842     -29.740 -41.244   5.557  1.00  1.040          S  
ATOM  13511  H   CYS A 842     -28.952 -38.700   7.263  1.00  0.900          H  
ATOM  13512  HA  CYS A 842     -30.294 -38.475   4.715  1.00  0.890          H  
ATOM  13513 1HB  CYS A 842     -30.888 -40.040   7.246  1.00  1.250          H  
ATOM  13514 2HB  CYS A 842     -31.861 -40.180   5.814  1.00  1.250          H  
ATOM  13515  HG  CYS A 842     -30.055 -41.133   4.269  1.00  1.250          H  
ATOM  13516  N   VAL A 843     -32.577 -37.483   5.138  1.00  0.670          N  
ATOM  13517  CA  VAL A 843     -33.865 -36.794   5.344  1.00  0.650          C  
ATOM  13518  C   VAL A 843     -34.903 -37.826   5.762  1.00  0.650          C  
ATOM  13519  O   VAL A 843     -34.986 -38.902   5.173  1.00  0.670          O  
ATOM  13520  CB  VAL A 843     -34.358 -36.055   4.063  1.00  0.920          C  
ATOM  13521  CG1 VAL A 843     -33.233 -35.135   3.574  1.00  0.920          C  
ATOM  13522  CG2 VAL A 843     -34.868 -37.065   2.959  1.00  0.920          C  
ATOM  13523  H   VAL A 843     -32.337 -37.854   4.219  1.00  0.800          H  
ATOM  13524  HA  VAL A 843     -33.751 -36.062   6.141  1.00  0.780          H  
ATOM  13525  HB  VAL A 843     -35.190 -35.400   4.338  1.00  1.100          H  
ATOM  13526 1HG1 VAL A 843     -33.564 -34.573   2.718  1.00  1.100          H  
ATOM  13527 2HG1 VAL A 843     -32.961 -34.451   4.373  1.00  1.100          H  
ATOM  13528 3HG1 VAL A 843     -32.369 -35.725   3.299  1.00  1.100          H  
ATOM  13529 1HG2 VAL A 843     -35.213 -36.525   2.095  1.00  1.100          H  
ATOM  13530 2HG2 VAL A 843     -34.080 -37.718   2.663  1.00  1.100          H  
ATOM  13531 3HG2 VAL A 843     -35.696 -37.658   3.320  1.00  1.100          H  
ATOM  13532  N   LEU A 844     -35.653 -37.520   6.812  1.00  0.660          N  
ATOM  13533  CA  LEU A 844     -36.663 -38.439   7.337  1.00  0.730          C  
ATOM  13534  C   LEU A 844     -38.073 -37.898   7.264  1.00  0.670          C  
ATOM  13535  O   LEU A 844     -38.266 -36.722   7.535  1.00  0.720          O  
ATOM  13536  CB  LEU A 844     -36.386 -38.720   8.800  1.00  0.990          C  
ATOM  13537  CG  LEU A 844     -35.324 -39.708   9.116  1.00  0.990          C  
ATOM  13538  CD1 LEU A 844     -33.940 -39.132   8.879  1.00  0.990          C  
ATOM  13539  CD2 LEU A 844     -35.486 -40.081  10.507  1.00  0.990          C  
ATOM  13540  H   LEU A 844     -35.489 -36.608   7.250  1.00  0.790          H  
ATOM  13541  HA  LEU A 844     -36.572 -39.361   6.773  1.00  0.880          H  
ATOM  13542 1HB  LEU A 844     -36.098 -37.780   9.273  1.00  1.190          H  
ATOM  13543 2HB  LEU A 844     -37.317 -39.058   9.268  1.00  1.190          H  
ATOM  13544  HG  LEU A 844     -35.448 -40.585   8.500  1.00  1.190          H  
ATOM  13545 1HD1 LEU A 844     -33.193 -39.857   9.146  1.00  1.190          H  
ATOM  13546 2HD1 LEU A 844     -33.787 -38.889   7.870  1.00  1.190          H  
ATOM  13547 3HD1 LEU A 844     -33.817 -38.240   9.473  1.00  1.190          H  
ATOM  13548 1HD2 LEU A 844     -34.749 -40.808  10.768  1.00  1.190          H  
ATOM  13549 2HD2 LEU A 844     -35.381 -39.206  11.147  1.00  1.190          H  
ATOM  13550 3HD2 LEU A 844     -36.463 -40.504  10.619  1.00  1.190          H  
ATOM  13551  N   PRO A 845     -39.096 -38.704   6.959  1.00  0.740          N  
ATOM  13552  CA  PRO A 845     -40.480 -38.303   6.989  1.00  0.770          C  
ATOM  13553  C   PRO A 845     -40.930 -38.339   8.436  1.00  0.700          C  
ATOM  13554  O   PRO A 845     -40.712 -39.370   9.094  1.00  0.900          O  
ATOM  13555  CB  PRO A 845     -41.144 -39.385   6.161  1.00  1.160          C  
ATOM  13556  CG  PRO A 845     -40.295 -40.619   6.402  1.00  1.160          C  
ATOM  13557  CD  PRO A 845     -38.885 -40.111   6.657  1.00  1.160          C  
ATOM  13558  HA  PRO A 845     -40.605 -37.295   6.552  1.00  0.920          H  
ATOM  13559 1HB  PRO A 845     -42.206 -39.498   6.455  1.00  1.390          H  
ATOM  13560 2HB  PRO A 845     -41.118 -39.088   5.124  1.00  1.390          H  
ATOM  13561 1HG  PRO A 845     -40.666 -41.208   7.245  1.00  1.390          H  
ATOM  13562 2HG  PRO A 845     -40.366 -41.267   5.530  1.00  1.390          H  
ATOM  13563 1HD  PRO A 845     -38.458 -40.635   7.527  1.00  1.390          H  
ATOM  13564 2HD  PRO A 845     -38.304 -40.226   5.789  1.00  1.390          H  
ATOM  13565  N   LEU A 846     -41.538 -37.264   8.909  1.00  0.810          N  
ATOM  13566  CA  LEU A 846     -42.014 -37.186  10.275  1.00  0.830          C  
ATOM  13567  C   LEU A 846     -43.501 -36.806  10.333  1.00  0.830          C  
ATOM  13568  O   LEU A 846     -43.999 -36.074   9.463  1.00  1.220          O  
ATOM  13569  CB  LEU A 846     -41.205 -36.135  11.038  1.00  1.150          C  
ATOM  13570  CG  LEU A 846     -39.659 -36.257  11.014  1.00  1.150          C  
ATOM  13571  CD1 LEU A 846     -39.131 -35.114  11.734  1.00  1.150          C  
ATOM  13572  CD2 LEU A 846     -39.182 -37.523  11.598  1.00  1.150          C  
ATOM  13573  H   LEU A 846     -41.655 -36.454   8.305  1.00  0.970          H  
ATOM  13574  HA  LEU A 846     -41.906 -38.163  10.740  1.00  1.000          H  
ATOM  13575 1HB  LEU A 846     -41.451 -35.176  10.629  1.00  1.380          H  
ATOM  13576 2HB  LEU A 846     -41.524 -36.155  12.082  1.00  1.380          H  
ATOM  13577  HG  LEU A 846     -39.303 -36.198   9.982  1.00  1.380          H  
ATOM  13578 1HD1 LEU A 846     -38.058 -35.148  11.739  1.00  1.380          H  
ATOM  13579 2HD1 LEU A 846     -39.479 -34.200  11.242  1.00  1.380          H  
ATOM  13580 3HD1 LEU A 846     -39.488 -35.142  12.764  1.00  1.380          H  
ATOM  13581 1HD2 LEU A 846     -38.108 -37.557  11.551  1.00  1.380          H  
ATOM  13582 2HD2 LEU A 846     -39.508 -37.614  12.627  1.00  1.380          H  
ATOM  13583 3HD2 LEU A 846     -39.572 -38.315  11.017  1.00  1.380          H  
ATOM  13584  N   ASN A 847     -44.186 -37.231  11.400  1.00  0.800          N  
ATOM  13585  CA  ASN A 847     -45.597 -36.871  11.643  1.00  0.860          C  
ATOM  13586  C   ASN A 847     -45.889 -36.865  13.146  1.00  0.930          C  
ATOM  13587  O   ASN A 847     -45.003 -37.132  13.956  1.00  1.260          O  
ATOM  13588  CB  ASN A 847     -46.537 -37.835  10.898  1.00  1.180          C  
ATOM  13589  CG  ASN A 847     -47.951 -37.294  10.565  1.00  1.180          C  
ATOM  13590  OD1 ASN A 847     -48.493 -36.445  11.284  1.00  1.180          O  
ATOM  13591  ND2 ASN A 847     -48.557 -37.800   9.525  1.00  1.180          N  
ATOM  13592  H   ASN A 847     -43.686 -37.845  12.051  1.00  0.960          H  
ATOM  13593  HA  ASN A 847     -45.772 -35.858  11.271  1.00  1.030          H  
ATOM  13594 1HB  ASN A 847     -46.066 -38.106   9.953  1.00  1.420          H  
ATOM  13595 2HB  ASN A 847     -46.637 -38.755  11.476  1.00  1.420          H  
ATOM  13596 1HD2 ASN A 847     -49.483 -37.494   9.304  1.00  1.420          H  
ATOM  13597 2HD2 ASN A 847     -48.094 -38.497   8.973  1.00  1.420          H  
ATOM  13598  N   VAL A 848     -47.125 -36.547  13.519  1.00  1.170          N  
ATOM  13599  CA  VAL A 848     -47.552 -36.446  14.905  1.00  1.460          C  
ATOM  13600  C   VAL A 848     -47.970 -37.783  15.508  1.00  1.190          C  
ATOM  13601  O   VAL A 848     -48.787 -38.512  14.943  1.00  1.250          O  
ATOM  13602  CB  VAL A 848     -48.676 -35.397  15.012  1.00  1.930          C  
ATOM  13603  CG1 VAL A 848     -49.223 -35.332  16.409  1.00  1.930          C  
ATOM  13604  CG2 VAL A 848     -48.100 -34.041  14.644  1.00  1.930          C  
ATOM  13605  H   VAL A 848     -47.803 -36.362  12.796  1.00  1.400          H  
ATOM  13606  HA  VAL A 848     -46.711 -36.070  15.476  1.00  1.750          H  
ATOM  13607  HB  VAL A 848     -49.485 -35.659  14.333  1.00  2.310          H  
ATOM  13608 1HG1 VAL A 848     -50.003 -34.578  16.462  1.00  2.310          H  
ATOM  13609 2HG1 VAL A 848     -49.651 -36.291  16.690  1.00  2.310          H  
ATOM  13610 3HG1 VAL A 848     -48.424 -35.077  17.104  1.00  2.310          H  
ATOM  13611 1HG2 VAL A 848     -48.875 -33.280  14.704  1.00  2.310          H  
ATOM  13612 2HG2 VAL A 848     -47.293 -33.791  15.340  1.00  2.310          H  
ATOM  13613 3HG2 VAL A 848     -47.706 -34.077  13.642  1.00  2.310          H  
ATOM  13614  N   VAL A 849     -47.397 -38.067  16.675  1.00  1.060          N  
ATOM  13615  CA  VAL A 849     -47.626 -39.293  17.437  1.00  0.960          C  
ATOM  13616  C   VAL A 849     -48.997 -39.370  18.109  1.00  1.140          C  
ATOM  13617  O   VAL A 849     -49.652 -40.413  18.097  1.00  1.400          O  
ATOM  13618  CB  VAL A 849     -46.551 -39.420  18.540  1.00  1.380          C  
ATOM  13619  CG1 VAL A 849     -46.836 -40.627  19.458  1.00  1.380          C  
ATOM  13620  CG2 VAL A 849     -45.203 -39.548  17.897  1.00  1.380          C  
ATOM  13621  H   VAL A 849     -46.741 -37.363  17.031  1.00  1.270          H  
ATOM  13622  HA  VAL A 849     -47.532 -40.133  16.749  1.00  1.150          H  
ATOM  13623  HB  VAL A 849     -46.570 -38.521  19.161  1.00  1.660          H  
ATOM  13624 1HG1 VAL A 849     -46.066 -40.683  20.225  1.00  1.660          H  
ATOM  13625 2HG1 VAL A 849     -47.800 -40.531  19.943  1.00  1.660          H  
ATOM  13626 3HG1 VAL A 849     -46.826 -41.542  18.866  1.00  1.660          H  
ATOM  13627 1HG2 VAL A 849     -44.436 -39.619  18.670  1.00  1.660          H  
ATOM  13628 2HG2 VAL A 849     -45.181 -40.444  17.280  1.00  1.660          H  
ATOM  13629 3HG2 VAL A 849     -45.012 -38.672  17.273  1.00  1.660          H  
ATOM  13630  N   ASN A 850     -49.375 -38.291  18.774  1.00  1.640          N  
ATOM  13631  CA  ASN A 850     -50.600 -38.216  19.549  1.00  2.120          C  
ATOM  13632  C   ASN A 850     -51.074 -36.762  19.689  1.00  1.890          C  
ATOM  13633  O   ASN A 850     -50.460 -35.828  19.144  1.00  2.050          O  
ATOM  13634  CB  ASN A 850     -50.364 -38.865  20.909  1.00  2.780          C  
ATOM  13635  CG  ASN A 850     -49.245 -38.179  21.657  1.00  2.780          C  
ATOM  13636  OD1 ASN A 850     -49.145 -36.953  21.524  1.00  2.780          O  
ATOM  13637  ND2 ASN A 850     -48.444 -38.909  22.405  1.00  2.780          N  
ATOM  13638  H   ASN A 850     -48.779 -37.483  18.725  1.00  1.970          H  
ATOM  13639  HA  ASN A 850     -51.381 -38.766  19.020  1.00  2.540          H  
ATOM  13640 1HB  ASN A 850     -51.270 -38.823  21.508  1.00  3.330          H  
ATOM  13641 2HB  ASN A 850     -50.110 -39.915  20.772  1.00  3.330          H  
ATOM  13642 1HD2 ASN A 850     -47.696 -38.478  22.914  1.00  3.330          H  
ATOM  13643 2HD2 ASN A 850     -48.581 -39.899  22.469  1.00  3.330          H  
ATOM  13644  N   ASP A 851     -52.145 -36.542  20.454  1.00  2.150          N  
ATOM  13645  CA  ASP A 851     -52.677 -35.187  20.588  1.00  2.300          C  
ATOM  13646  C   ASP A 851     -51.883 -34.339  21.597  1.00  2.510          C  
ATOM  13647  O   ASP A 851     -52.369 -33.979  22.670  1.00  3.080          O  
ATOM  13648  CB  ASP A 851     -54.154 -35.237  21.000  1.00  3.160          C  
ATOM  13649  CG  ASP A 851     -54.875 -33.881  20.875  1.00  3.160          C  
ATOM  13650  OD1 ASP A 851     -54.348 -33.010  20.214  1.00  3.160          O  
ATOM  13651  OD2 ASP A 851     -55.957 -33.745  21.411  1.00  3.160          O  
ATOM  13652  H   ASP A 851     -52.613 -37.311  20.910  1.00  2.580          H  
ATOM  13653  HA  ASP A 851     -52.615 -34.699  19.615  1.00  2.760          H  
ATOM  13654 1HB  ASP A 851     -54.678 -35.966  20.384  1.00  3.790          H  
ATOM  13655 2HB  ASP A 851     -54.229 -35.573  22.035  1.00  3.790          H  
ATOM  13656  N   SER A 852     -50.629 -34.066  21.230  1.00  2.550          N  
ATOM  13657  CA  SER A 852     -49.706 -33.220  21.974  1.00  2.810          C  
ATOM  13658  C   SER A 852     -48.985 -32.420  20.927  1.00  2.480          C  
ATOM  13659  O   SER A 852     -48.336 -31.410  21.199  1.00  3.150          O  
ATOM  13660  CB  SER A 852     -48.674 -34.005  22.757  1.00  3.830          C  
ATOM  13661  OG  SER A 852     -47.803 -34.710  21.887  1.00  3.830          O  
ATOM  13662  H   SER A 852     -50.331 -34.452  20.339  1.00  3.060          H  
ATOM  13663  HA  SER A 852     -50.262 -32.550  22.632  1.00  3.370          H  
ATOM  13664 1HB  SER A 852     -48.096 -33.314  23.367  1.00  4.600          H  
ATOM  13665 2HB  SER A 852     -49.170 -34.705  23.428  1.00  4.600          H  
ATOM  13666  HG  SER A 852     -48.219 -35.593  21.787  1.00  4.600          H  
ATOM  13667  N   GLY A 853     -49.098 -32.920  19.697  1.00  2.090          N  
ATOM  13668  CA  GLY A 853     -48.408 -32.349  18.545  1.00  2.350          C  
ATOM  13669  C   GLY A 853     -46.962 -32.839  18.386  1.00  1.870          C  
ATOM  13670  O   GLY A 853     -46.280 -32.459  17.436  1.00  2.370          O  
ATOM  13671  H   GLY A 853     -49.682 -33.758  19.585  1.00  2.510          H  
ATOM  13672 1HA  GLY A 853     -48.969 -32.580  17.641  1.00  2.820          H  
ATOM  13673 2HA  GLY A 853     -48.410 -31.265  18.637  1.00  2.820          H  
ATOM  13674  N   THR A 854     -46.485 -33.699  19.290  1.00  1.260          N  
ATOM  13675  CA  THR A 854     -45.115 -34.201  19.213  1.00  1.090          C  
ATOM  13676  C   THR A 854     -44.857 -34.929  17.897  1.00  1.000          C  
ATOM  13677  O   THR A 854     -45.582 -35.869  17.552  1.00  1.060          O  
ATOM  13678  CB  THR A 854     -44.828 -35.189  20.378  1.00  1.590          C  
ATOM  13679  OG1 THR A 854     -45.026 -34.529  21.642  1.00  1.590          O  
ATOM  13680  CG2 THR A 854     -43.393 -35.720  20.302  1.00  1.590          C  
ATOM  13681  H   THR A 854     -47.058 -33.980  20.080  1.00  1.510          H  
ATOM  13682  HA  THR A 854     -44.428 -33.356  19.283  1.00  1.310          H  
ATOM  13683  HB  THR A 854     -45.518 -36.031  20.312  1.00  1.910          H  
ATOM  13684  HG1 THR A 854     -45.982 -34.453  21.822  1.00  1.910          H  
ATOM  13685 1HG2 THR A 854     -43.225 -36.408  21.126  1.00  1.910          H  
ATOM  13686 2HG2 THR A 854     -43.228 -36.249  19.362  1.00  1.910          H  
ATOM  13687 3HG2 THR A 854     -42.695 -34.889  20.374  1.00  1.910          H  
ATOM  13688  N   LEU A 855     -43.771 -34.552  17.215  1.00  0.980          N  
ATOM  13689  CA  LEU A 855     -43.387 -35.208  15.971  1.00  0.910          C  
ATOM  13690  C   LEU A 855     -42.411 -36.345  16.206  1.00  0.890          C  
ATOM  13691  O   LEU A 855     -41.525 -36.239  17.058  1.00  0.950          O  
ATOM  13692  CB  LEU A 855     -42.739 -34.212  14.995  1.00  1.300          C  
ATOM  13693  CG  LEU A 855     -43.615 -33.061  14.455  1.00  1.300          C  
ATOM  13694  CD1 LEU A 855     -42.743 -32.101  13.705  1.00  1.300          C  
ATOM  13695  CD2 LEU A 855     -44.663 -33.625  13.491  1.00  1.300          C  
ATOM  13696  H   LEU A 855     -43.223 -33.780  17.563  1.00  1.180          H  
ATOM  13697  HA  LEU A 855     -44.278 -35.618  15.531  1.00  1.090          H  
ATOM  13698 1HB  LEU A 855     -41.877 -33.765  15.487  1.00  1.560          H  
ATOM  13699 2HB  LEU A 855     -42.376 -34.777  14.134  1.00  1.560          H  
ATOM  13700  HG  LEU A 855     -44.111 -32.538  15.279  1.00  1.560          H  
ATOM  13701 1HD1 LEU A 855     -43.353 -31.290  13.303  1.00  1.560          H  
ATOM  13702 2HD1 LEU A 855     -42.003 -31.692  14.381  1.00  1.560          H  
ATOM  13703 3HD1 LEU A 855     -42.249 -32.621  12.889  1.00  1.560          H  
ATOM  13704 1HD2 LEU A 855     -45.275 -32.815  13.093  1.00  1.560          H  
ATOM  13705 2HD2 LEU A 855     -44.170 -34.143  12.663  1.00  1.560          H  
ATOM  13706 3HD2 LEU A 855     -45.288 -34.308  14.019  1.00  1.560          H  
ATOM  13707  N   ASP A 856     -42.527 -37.389  15.389  1.00  0.860          N  
ATOM  13708  CA  ASP A 856     -41.624 -38.531  15.432  1.00  0.890          C  
ATOM  13709  C   ASP A 856     -41.504 -39.168  14.043  1.00  0.830          C  
ATOM  13710  O   ASP A 856     -42.152 -38.724  13.094  1.00  0.850          O  
ATOM  13711  CB  ASP A 856     -42.112 -39.519  16.498  1.00  1.230          C  
ATOM  13712  CG  ASP A 856     -41.032 -40.378  17.114  1.00  1.230          C  
ATOM  13713  OD1 ASP A 856     -40.070 -40.663  16.452  1.00  1.230          O  
ATOM  13714  OD2 ASP A 856     -41.116 -40.674  18.293  1.00  1.230          O  
ATOM  13715  H   ASP A 856     -43.313 -37.388  14.734  1.00  1.030          H  
ATOM  13716  HA  ASP A 856     -40.634 -38.176  15.725  1.00  1.070          H  
ATOM  13717 1HB  ASP A 856     -42.566 -38.948  17.297  1.00  1.480          H  
ATOM  13718 2HB  ASP A 856     -42.880 -40.163  16.068  1.00  1.480          H  
ATOM  13719  N   ILE A 857     -40.708 -40.224  13.936  1.00  0.860          N  
ATOM  13720  CA  ILE A 857     -40.403 -40.847  12.653  1.00  0.830          C  
ATOM  13721  C   ILE A 857     -41.489 -41.759  12.082  1.00  0.850          C  
ATOM  13722  O   ILE A 857     -41.973 -42.692  12.734  1.00  0.910          O  
ATOM  13723  CB  ILE A 857     -39.067 -41.604  12.763  1.00  1.170          C  
ATOM  13724  CG1 ILE A 857     -37.934 -40.599  13.128  1.00  1.170          C  
ATOM  13725  CG2 ILE A 857     -38.760 -42.290  11.419  1.00  1.170          C  
ATOM  13726  CD1 ILE A 857     -36.599 -41.247  13.504  1.00  1.170          C  
ATOM  13727  H   ILE A 857     -40.257 -40.558  14.786  1.00  1.030          H  
ATOM  13728  HA  ILE A 857     -40.274 -40.067  11.929  1.00  1.000          H  
ATOM  13729  HB  ILE A 857     -39.125 -42.328  13.558  1.00  1.410          H  
ATOM  13730 1HG1 ILE A 857     -37.787 -39.930  12.303  1.00  1.410          H  
ATOM  13731 2HG1 ILE A 857     -38.260 -40.010  13.983  1.00  1.410          H  
ATOM  13732 1HG2 ILE A 857     -37.823 -42.817  11.468  1.00  1.410          H  
ATOM  13733 2HG2 ILE A 857     -39.539 -43.006  11.182  1.00  1.410          H  
ATOM  13734 3HG2 ILE A 857     -38.706 -41.541  10.627  1.00  1.410          H  
ATOM  13735 1HD1 ILE A 857     -35.887 -40.469  13.754  1.00  1.410          H  
ATOM  13736 2HD1 ILE A 857     -36.746 -41.896  14.356  1.00  1.410          H  
ATOM  13737 3HD1 ILE A 857     -36.206 -41.825  12.689  1.00  1.410          H  
ATOM  13738  N   ASP A 858     -41.848 -41.505  10.816  1.00  0.810          N  
ATOM  13739  CA  ASP A 858     -42.890 -42.253  10.122  1.00  0.850          C  
ATOM  13740  C   ASP A 858     -42.416 -43.588   9.588  1.00  0.850          C  
ATOM  13741  O   ASP A 858     -42.319 -43.800   8.372  1.00  0.820          O  
ATOM  13742  CB  ASP A 858     -43.428 -41.475   8.932  1.00  1.170          C  
ATOM  13743  CG  ASP A 858     -44.249 -40.306   9.264  1.00  1.170          C  
ATOM  13744  OD1 ASP A 858     -44.771 -40.259  10.345  1.00  1.170          O  
ATOM  13745  OD2 ASP A 858     -44.372 -39.445   8.409  1.00  1.170          O  
ATOM  13746  H   ASP A 858     -41.413 -40.719  10.320  1.00  0.970          H  
ATOM  13747  HA  ASP A 858     -43.704 -42.432  10.825  1.00  1.020          H  
ATOM  13748 1HB  ASP A 858     -42.611 -41.150   8.322  1.00  1.410          H  
ATOM  13749 2HB  ASP A 858     -44.030 -42.135   8.343  1.00  1.410          H  
ATOM  13750  N   PHE A 859     -42.180 -44.517  10.493  1.00  0.910          N  
ATOM  13751  CA  PHE A 859     -41.677 -45.816  10.078  1.00  0.940          C  
ATOM  13752  C   PHE A 859     -42.687 -46.552   9.209  1.00  0.970          C  
ATOM  13753  O   PHE A 859     -42.295 -47.262   8.282  1.00  0.990          O  
ATOM  13754  CB  PHE A 859     -41.264 -46.656  11.278  1.00  1.300          C  
ATOM  13755  CG  PHE A 859     -39.992 -46.160  11.896  1.00  1.300          C  
ATOM  13756  CD1 PHE A 859     -39.998 -45.528  13.119  1.00  1.300          C  
ATOM  13757  CD2 PHE A 859     -38.791 -46.307  11.243  1.00  1.300          C  
ATOM  13758  CE1 PHE A 859     -38.829 -45.066  13.675  1.00  1.300          C  
ATOM  13759  CE2 PHE A 859     -37.633 -45.842  11.785  1.00  1.300          C  
ATOM  13760  CZ  PHE A 859     -37.652 -45.219  13.010  1.00  1.300          C  
ATOM  13761  H   PHE A 859     -42.275 -44.243  11.479  1.00  1.090          H  
ATOM  13762  HA  PHE A 859     -40.797 -45.658   9.476  1.00  1.130          H  
ATOM  13763 1HB  PHE A 859     -42.048 -46.637  12.032  1.00  1.560          H  
ATOM  13764 2HB  PHE A 859     -41.119 -47.693  10.973  1.00  1.560          H  
ATOM  13765  HD1 PHE A 859     -40.939 -45.392  13.655  1.00  1.560          H  
ATOM  13766  HD2 PHE A 859     -38.771 -46.797  10.285  1.00  1.560          H  
ATOM  13767  HE1 PHE A 859     -38.846 -44.570  14.645  1.00  1.560          H  
ATOM  13768  HE2 PHE A 859     -36.694 -45.973  11.250  1.00  1.560          H  
ATOM  13769  HZ  PHE A 859     -36.737 -44.849  13.450  1.00  1.560          H  
ATOM  13770  N   LYS A 860     -43.986 -46.374   9.479  1.00  1.000          N  
ATOM  13771  CA  LYS A 860     -45.001 -47.045   8.673  1.00  1.030          C  
ATOM  13772  C   LYS A 860     -44.953 -46.583   7.231  1.00  0.940          C  
ATOM  13773  O   LYS A 860     -45.020 -47.404   6.314  1.00  0.920          O  
ATOM  13774  CB  LYS A 860     -46.409 -46.788   9.217  1.00  1.430          C  
ATOM  13775  CG  LYS A 860     -47.568 -47.428   8.383  1.00  1.430          C  
ATOM  13776  CD  LYS A 860     -47.520 -48.963   8.378  1.00  1.430          C  
ATOM  13777  CE  LYS A 860     -48.842 -49.590   7.854  1.00  1.430          C  
ATOM  13778  NZ  LYS A 860     -49.036 -49.439   6.352  1.00  1.430          N  
ATOM  13779  H   LYS A 860     -44.251 -45.780  10.252  1.00  1.200          H  
ATOM  13780  HA  LYS A 860     -44.797 -48.118   8.689  1.00  1.240          H  
ATOM  13781 1HB  LYS A 860     -46.478 -47.168  10.235  1.00  1.720          H  
ATOM  13782 2HB  LYS A 860     -46.590 -45.713   9.256  1.00  1.720          H  
ATOM  13783 1HG  LYS A 860     -48.519 -47.108   8.804  1.00  1.720          H  
ATOM  13784 2HG  LYS A 860     -47.522 -47.076   7.347  1.00  1.720          H  
ATOM  13785 1HD  LYS A 860     -46.712 -49.291   7.713  1.00  1.720          H  
ATOM  13786 2HD  LYS A 860     -47.319 -49.335   9.379  1.00  1.720          H  
ATOM  13787 1HE  LYS A 860     -48.849 -50.648   8.102  1.00  1.720          H  
ATOM  13788 2HE  LYS A 860     -49.673 -49.102   8.360  1.00  1.720          H  
ATOM  13789 1HZ  LYS A 860     -49.898 -49.856   6.077  1.00  1.720          H  
ATOM  13790 2HZ  LYS A 860     -49.034 -48.468   6.019  1.00  1.720          H  
ATOM  13791 3HZ  LYS A 860     -48.282 -49.885   5.817  1.00  1.720          H  
ATOM  13792  N   PHE A 861     -44.834 -45.271   7.016  1.00  0.900          N  
ATOM  13793  CA  PHE A 861     -44.808 -44.781   5.651  1.00  0.830          C  
ATOM  13794  C   PHE A 861     -43.571 -45.320   4.978  1.00  0.780          C  
ATOM  13795  O   PHE A 861     -43.633 -45.788   3.845  1.00  0.780          O  
ATOM  13796  CB  PHE A 861     -44.785 -43.256   5.583  1.00  1.190          C  
ATOM  13797  CG  PHE A 861     -46.029 -42.556   6.115  1.00  1.190          C  
ATOM  13798  CD1 PHE A 861     -47.256 -43.205   6.306  1.00  1.190          C  
ATOM  13799  CD2 PHE A 861     -45.952 -41.218   6.441  1.00  1.190          C  
ATOM  13800  CE1 PHE A 861     -48.334 -42.520   6.819  1.00  1.190          C  
ATOM  13801  CE2 PHE A 861     -47.019 -40.540   6.953  1.00  1.190          C  
ATOM  13802  CZ  PHE A 861     -48.215 -41.189   7.148  1.00  1.190          C  
ATOM  13803  H   PHE A 861     -44.796 -44.626   7.794  1.00  1.080          H  
ATOM  13804  HA  PHE A 861     -45.672 -45.165   5.109  1.00  1.000          H  
ATOM  13805 1HB  PHE A 861     -43.921 -42.889   6.135  1.00  1.430          H  
ATOM  13806 2HB  PHE A 861     -44.649 -42.952   4.546  1.00  1.430          H  
ATOM  13807  HD1 PHE A 861     -47.377 -44.260   6.067  1.00  1.430          H  
ATOM  13808  HD2 PHE A 861     -45.004 -40.685   6.309  1.00  1.430          H  
ATOM  13809  HE1 PHE A 861     -49.281 -43.040   6.974  1.00  1.430          H  
ATOM  13810  HE2 PHE A 861     -46.901 -39.487   7.218  1.00  1.430          H  
ATOM  13811  HZ  PHE A 861     -49.062 -40.655   7.567  1.00  1.430          H  
ATOM  13812  N   MET A 862     -42.435 -45.333   5.680  1.00  0.790          N  
ATOM  13813  CA  MET A 862     -41.234 -45.821   5.030  1.00  0.800          C  
ATOM  13814  C   MET A 862     -41.410 -47.258   4.570  1.00  0.850          C  
ATOM  13815  O   MET A 862     -41.015 -47.582   3.446  1.00  0.870          O  
ATOM  13816  CB  MET A 862     -40.034 -45.655   5.943  1.00  1.120          C  
ATOM  13817  CG  MET A 862     -39.696 -44.201   6.100  1.00  1.120          C  
ATOM  13818  SD  MET A 862     -38.162 -43.831   6.938  1.00  1.120          S  
ATOM  13819  CE  MET A 862     -38.577 -44.229   8.568  1.00  1.120          C  
ATOM  13820  H   MET A 862     -42.404 -44.962   6.636  1.00  0.950          H  
ATOM  13821  HA  MET A 862     -41.061 -45.217   4.140  1.00  0.960          H  
ATOM  13822 1HB  MET A 862     -40.263 -46.088   6.915  1.00  1.340          H  
ATOM  13823 2HB  MET A 862     -39.168 -46.179   5.529  1.00  1.340          H  
ATOM  13824 1HG  MET A 862     -39.671 -43.782   5.118  1.00  1.340          H  
ATOM  13825 2HG  MET A 862     -40.499 -43.712   6.642  1.00  1.340          H  
ATOM  13826 1HE  MET A 862     -37.747 -44.035   9.218  1.00  1.340          H  
ATOM  13827 2HE  MET A 862     -39.437 -43.634   8.876  1.00  1.340          H  
ATOM  13828 3HE  MET A 862     -38.816 -45.270   8.606  1.00  1.340          H  
ATOM  13829  N   GLU A 863     -42.028 -48.120   5.391  1.00  0.890          N  
ATOM  13830  CA  GLU A 863     -42.240 -49.477   4.914  1.00  0.950          C  
ATOM  13831  C   GLU A 863     -43.183 -49.512   3.707  1.00  0.940          C  
ATOM  13832  O   GLU A 863     -42.909 -50.227   2.742  1.00  0.990          O  
ATOM  13833  CB  GLU A 863     -42.815 -50.392   5.998  1.00  1.310          C  
ATOM  13834  CG  GLU A 863     -41.872 -50.767   7.123  1.00  1.310          C  
ATOM  13835  CD  GLU A 863     -42.492 -51.761   8.075  1.00  1.310          C  
ATOM  13836  OE1 GLU A 863     -43.630 -52.125   7.851  1.00  1.310          O  
ATOM  13837  OE2 GLU A 863     -41.839 -52.166   9.006  1.00  1.310          O  
ATOM  13838  H   GLU A 863     -42.300 -47.832   6.340  1.00  1.070          H  
ATOM  13839  HA  GLU A 863     -41.278 -49.881   4.603  1.00  1.140          H  
ATOM  13840 1HB  GLU A 863     -43.674 -49.890   6.456  1.00  1.570          H  
ATOM  13841 2HB  GLU A 863     -43.186 -51.299   5.541  1.00  1.570          H  
ATOM  13842 1HG  GLU A 863     -40.989 -51.212   6.690  1.00  1.570          H  
ATOM  13843 2HG  GLU A 863     -41.575 -49.866   7.664  1.00  1.570          H  
ATOM  13844  N   ASP A 864     -44.266 -48.719   3.725  1.00  0.920          N  
ATOM  13845  CA  ASP A 864     -45.210 -48.733   2.608  1.00  0.930          C  
ATOM  13846  C   ASP A 864     -44.549 -48.256   1.316  1.00  0.890          C  
ATOM  13847  O   ASP A 864     -44.801 -48.813   0.235  1.00  0.940          O  
ATOM  13848  CB  ASP A 864     -46.429 -47.860   2.915  1.00  1.300          C  
ATOM  13849  CG  ASP A 864     -47.376 -48.450   3.993  1.00  1.300          C  
ATOM  13850  OD1 ASP A 864     -47.274 -49.615   4.340  1.00  1.300          O  
ATOM  13851  OD2 ASP A 864     -48.231 -47.728   4.484  1.00  1.300          O  
ATOM  13852  H   ASP A 864     -44.468 -48.161   4.566  1.00  1.100          H  
ATOM  13853  HA  ASP A 864     -45.548 -49.758   2.461  1.00  1.120          H  
ATOM  13854 1HB  ASP A 864     -46.079 -46.884   3.260  1.00  1.560          H  
ATOM  13855 2HB  ASP A 864     -46.994 -47.693   1.999  1.00  1.560          H  
ATOM  13856  N   ILE A 865     -43.680 -47.244   1.438  1.00  0.810          N  
ATOM  13857  CA  ILE A 865     -42.954 -46.691   0.306  1.00  0.790          C  
ATOM  13858  C   ILE A 865     -42.008 -47.708  -0.272  1.00  0.880          C  
ATOM  13859  O   ILE A 865     -41.978 -47.872  -1.479  1.00  1.270          O  
ATOM  13860  CB  ILE A 865     -42.220 -45.370   0.654  1.00  1.110          C  
ATOM  13861  CG1 ILE A 865     -43.286 -44.226   0.919  1.00  1.110          C  
ATOM  13862  CG2 ILE A 865     -41.267 -44.982  -0.481  1.00  1.110          C  
ATOM  13863  CD1 ILE A 865     -42.749 -42.949   1.549  1.00  1.110          C  
ATOM  13864  H   ILE A 865     -43.563 -46.825   2.362  1.00  0.970          H  
ATOM  13865  HA  ILE A 865     -43.656 -46.463  -0.469  1.00  0.950          H  
ATOM  13866  HB  ILE A 865     -41.653 -45.509   1.574  1.00  1.340          H  
ATOM  13867 1HG1 ILE A 865     -43.743 -43.954  -0.029  1.00  1.340          H  
ATOM  13868 2HG1 ILE A 865     -44.060 -44.622   1.574  1.00  1.340          H  
ATOM  13869 1HG2 ILE A 865     -40.760 -44.071  -0.213  1.00  1.340          H  
ATOM  13870 2HG2 ILE A 865     -40.517 -45.756  -0.645  1.00  1.340          H  
ATOM  13871 3HG2 ILE A 865     -41.834 -44.833  -1.402  1.00  1.340          H  
ATOM  13872 1HD1 ILE A 865     -43.572 -42.247   1.685  1.00  1.340          H  
ATOM  13873 2HD1 ILE A 865     -42.309 -43.184   2.520  1.00  1.340          H  
ATOM  13874 3HD1 ILE A 865     -41.999 -42.492   0.910  1.00  1.340          H  
ATOM  13875  N   GLU A 866     -41.243 -48.386   0.572  1.00  0.850          N  
ATOM  13876  CA  GLU A 866     -40.303 -49.413   0.136  1.00  0.890          C  
ATOM  13877  C   GLU A 866     -40.966 -50.652  -0.486  1.00  1.130          C  
ATOM  13878  O   GLU A 866     -40.360 -51.328  -1.321  1.00  1.420          O  
ATOM  13879  CB  GLU A 866     -39.420 -49.838   1.311  1.00  1.230          C  
ATOM  13880  CG  GLU A 866     -38.421 -48.773   1.746  1.00  1.230          C  
ATOM  13881  CD  GLU A 866     -37.413 -48.504   0.698  1.00  1.230          C  
ATOM  13882  OE1 GLU A 866     -36.799 -49.442   0.259  1.00  1.230          O  
ATOM  13883  OE2 GLU A 866     -37.228 -47.375   0.329  1.00  1.230          O  
ATOM  13884  H   GLU A 866     -41.297 -48.157   1.569  1.00  1.020          H  
ATOM  13885  HA  GLU A 866     -39.658 -48.972  -0.622  1.00  1.070          H  
ATOM  13886 1HB  GLU A 866     -40.055 -50.070   2.170  1.00  1.480          H  
ATOM  13887 2HB  GLU A 866     -38.872 -50.742   1.052  1.00  1.480          H  
ATOM  13888 1HG  GLU A 866     -38.951 -47.848   1.964  1.00  1.480          H  
ATOM  13889 2HG  GLU A 866     -37.922 -49.100   2.659  1.00  1.480          H  
ATOM  13890  N   LYS A 867     -42.170 -51.001  -0.026  1.00  1.410          N  
ATOM  13891  CA  LYS A 867     -42.870 -52.183  -0.519  1.00  2.030          C  
ATOM  13892  C   LYS A 867     -43.698 -52.018  -1.815  1.00  2.070          C  
ATOM  13893  O   LYS A 867     -43.624 -52.876  -2.696  1.00  2.120          O  
ATOM  13894  CB  LYS A 867     -43.792 -52.685   0.591  1.00  2.590          C  
ATOM  13895  CG  LYS A 867     -43.061 -53.275   1.805  1.00  2.590          C  
ATOM  13896  CD  LYS A 867     -44.047 -53.650   2.914  1.00  2.590          C  
ATOM  13897  CE  LYS A 867     -43.324 -54.119   4.178  1.00  2.590          C  
ATOM  13898  NZ  LYS A 867     -44.279 -54.403   5.302  1.00  2.590          N  
ATOM  13899  H   LYS A 867     -42.586 -50.460   0.739  1.00  1.690          H  
ATOM  13900  HA  LYS A 867     -42.117 -52.946  -0.713  1.00  2.440          H  
ATOM  13901 1HB  LYS A 867     -44.406 -51.852   0.947  1.00  3.110          H  
ATOM  13902 2HB  LYS A 867     -44.463 -53.442   0.192  1.00  3.110          H  
ATOM  13903 1HG  LYS A 867     -42.519 -54.168   1.493  1.00  3.110          H  
ATOM  13904 2HG  LYS A 867     -42.338 -52.557   2.184  1.00  3.110          H  
ATOM  13905 1HD  LYS A 867     -44.653 -52.773   3.164  1.00  3.110          H  
ATOM  13906 2HD  LYS A 867     -44.708 -54.443   2.567  1.00  3.110          H  
ATOM  13907 1HE  LYS A 867     -42.758 -55.019   3.957  1.00  3.110          H  
ATOM  13908 2HE  LYS A 867     -42.632 -53.338   4.493  1.00  3.110          H  
ATOM  13909 1HZ  LYS A 867     -43.760 -54.693   6.124  1.00  3.110          H  
ATOM  13910 2HZ  LYS A 867     -44.809 -53.561   5.525  1.00  3.110          H  
ATOM  13911 3HZ  LYS A 867     -44.918 -55.134   5.031  1.00  3.110          H  
ATOM  13912  N   SER A 868     -44.519 -50.962  -1.923  1.00  2.170          N  
ATOM  13913  CA  SER A 868     -45.447 -50.793  -3.062  1.00  2.210          C  
ATOM  13914  C   SER A 868     -44.806 -50.669  -4.454  1.00  1.740          C  
ATOM  13915  O   SER A 868     -43.838 -49.939  -4.660  1.00  1.510          O  
ATOM  13916  CB  SER A 868     -46.321 -49.586  -2.819  1.00  3.080          C  
ATOM  13917  OG  SER A 868     -47.179 -49.371  -3.907  1.00  3.080          O  
ATOM  13918  H   SER A 868     -44.537 -50.259  -1.175  1.00  2.600          H  
ATOM  13919  HA  SER A 868     -46.093 -51.672  -3.086  1.00  2.650          H  
ATOM  13920 1HB  SER A 868     -46.900 -49.731  -1.910  1.00  3.690          H  
ATOM  13921 2HB  SER A 868     -45.691 -48.713  -2.666  1.00  3.690          H  
ATOM  13922  HG  SER A 868     -47.716 -48.609  -3.666  1.00  3.690          H  
ATOM  13923  N   GLU A 869     -45.382 -51.335  -5.466  1.00  1.830          N  
ATOM  13924  CA  GLU A 869     -44.837 -51.273  -6.836  1.00  1.600          C  
ATOM  13925  C   GLU A 869     -44.828 -49.854  -7.402  1.00  1.270          C  
ATOM  13926  O   GLU A 869     -43.879 -49.452  -8.109  1.00  1.480          O  
ATOM  13927  CB  GLU A 869     -45.667 -52.139  -7.775  1.00  2.330          C  
ATOM  13928  CG  GLU A 869     -45.676 -53.623  -7.463  1.00  2.330          C  
ATOM  13929  CD  GLU A 869     -46.708 -53.972  -6.422  1.00  2.330          C  
ATOM  13930  OE1 GLU A 869     -47.338 -53.059  -5.925  1.00  2.330          O  
ATOM  13931  OE2 GLU A 869     -46.878 -55.125  -6.133  1.00  2.330          O  
ATOM  13932  H   GLU A 869     -46.201 -51.923  -5.283  1.00  2.200          H  
ATOM  13933  HA  GLU A 869     -43.813 -51.644  -6.813  1.00  1.920          H  
ATOM  13934 1HB  GLU A 869     -46.678 -51.793  -7.731  1.00  2.800          H  
ATOM  13935 2HB  GLU A 869     -45.320 -52.004  -8.801  1.00  2.800          H  
ATOM  13936 1HG  GLU A 869     -45.889 -54.176  -8.378  1.00  2.800          H  
ATOM  13937 2HG  GLU A 869     -44.688 -53.917  -7.108  1.00  2.800          H  
ATOM  13938  N   ALA A 870     -45.865 -49.098  -7.018  1.00  1.130          N  
ATOM  13939  CA  ALA A 870     -46.114 -47.724  -7.428  1.00  1.270          C  
ATOM  13940  C   ALA A 870     -45.008 -46.796  -6.968  1.00  1.290          C  
ATOM  13941  O   ALA A 870     -44.919 -45.669  -7.442  1.00  1.510          O  
ATOM  13942  CB  ALA A 870     -47.448 -47.227  -6.904  1.00  1.720          C  
ATOM  13943  H   ALA A 870     -46.573 -49.545  -6.445  1.00  1.360          H  
ATOM  13944  HA  ALA A 870     -46.142 -47.708  -8.510  1.00  1.520          H  
ATOM  13945 1HB  ALA A 870     -47.624 -46.205  -7.257  1.00  2.070          H  
ATOM  13946 2HB  ALA A 870     -48.243 -47.869  -7.257  1.00  2.070          H  
ATOM  13947 3HB  ALA A 870     -47.439 -47.237  -5.824  1.00  2.070          H  
ATOM  13948  N   ARG A 871     -44.189 -47.207  -5.998  1.00  1.830          N  
ATOM  13949  CA  ARG A 871     -43.123 -46.341  -5.533  1.00  2.350          C  
ATOM  13950  C   ARG A 871     -42.194 -45.989  -6.701  1.00  2.350          C  
ATOM  13951  O   ARG A 871     -41.594 -44.915  -6.710  1.00  2.860          O  
ATOM  13952  CB  ARG A 871     -42.306 -46.999  -4.435  1.00  3.080          C  
ATOM  13953  CG  ARG A 871     -41.394 -48.097  -4.918  1.00  3.080          C  
ATOM  13954  CD  ARG A 871     -40.796 -48.895  -3.862  1.00  3.080          C  
ATOM  13955  NE  ARG A 871     -39.891 -49.900  -4.382  1.00  3.080          N  
ATOM  13956  CZ  ARG A 871     -40.256 -51.121  -4.833  1.00  3.080          C  
ATOM  13957  NH1 ARG A 871     -41.520 -51.474  -4.858  1.00  3.080          N  
ATOM  13958  NH2 ARG A 871     -39.327 -51.967  -5.246  1.00  3.080          N  
ATOM  13959  H   ARG A 871     -44.253 -48.157  -5.610  1.00  2.200          H  
ATOM  13960  HA  ARG A 871     -43.567 -45.419  -5.143  1.00  2.820          H  
ATOM  13961 1HB  ARG A 871     -41.724 -46.270  -3.888  1.00  3.700          H  
ATOM  13962 2HB  ARG A 871     -42.987 -47.467  -3.728  1.00  3.700          H  
ATOM  13963 1HG  ARG A 871     -41.898 -48.746  -5.625  1.00  3.700          H  
ATOM  13964 2HG  ARG A 871     -40.567 -47.606  -5.382  1.00  3.700          H  
ATOM  13965 1HD  ARG A 871     -40.226 -48.244  -3.198  1.00  3.700          H  
ATOM  13966 2HD  ARG A 871     -41.578 -49.405  -3.298  1.00  3.700          H  
ATOM  13967  HE  ARG A 871     -38.907 -49.681  -4.372  1.00  3.700          H  
ATOM  13968 1HH1 ARG A 871     -42.242 -50.802  -4.548  1.00  3.700          H  
ATOM  13969 2HH1 ARG A 871     -41.793 -52.391  -5.178  1.00  3.700          H  
ATOM  13970 1HH2 ARG A 871     -38.353 -51.700  -5.221  1.00  3.700          H  
ATOM  13971 2HH2 ARG A 871     -39.592 -52.882  -5.574  1.00  3.700          H  
ATOM  13972  N   ILE A 872     -42.063 -46.908  -7.688  1.00  2.120          N  
ATOM  13973  CA  ILE A 872     -41.190 -46.678  -8.827  1.00  2.420          C  
ATOM  13974  C   ILE A 872     -42.016 -46.412 -10.079  1.00  2.450          C  
ATOM  13975  O   ILE A 872     -41.732 -45.479 -10.832  1.00  2.740          O  
ATOM  13976  CB  ILE A 872     -40.275 -47.897  -9.160  1.00  3.270          C  
ATOM  13977  CG1 ILE A 872     -39.443 -48.353  -7.936  1.00  3.270          C  
ATOM  13978  CG2 ILE A 872     -39.344 -47.558 -10.356  1.00  3.270          C  
ATOM  13979  CD1 ILE A 872     -38.541 -47.325  -7.308  1.00  3.270          C  
ATOM  13980  H   ILE A 872     -42.578 -47.791  -7.640  1.00  2.540          H  
ATOM  13981  HA  ILE A 872     -40.576 -45.800  -8.638  1.00  2.900          H  
ATOM  13982  HB  ILE A 872     -40.902 -48.742  -9.437  1.00  3.920          H  
ATOM  13983 1HG1 ILE A 872     -40.122 -48.729  -7.219  1.00  3.920          H  
ATOM  13984 2HG1 ILE A 872     -38.812 -49.181  -8.251  1.00  3.920          H  
ATOM  13985 1HG2 ILE A 872     -38.731 -48.428 -10.592  1.00  3.920          H  
ATOM  13986 2HG2 ILE A 872     -39.932 -47.296 -11.234  1.00  3.920          H  
ATOM  13987 3HG2 ILE A 872     -38.699 -46.720 -10.108  1.00  3.920          H  
ATOM  13988 1HD1 ILE A 872     -38.007 -47.772  -6.470  1.00  3.920          H  
ATOM  13989 2HD1 ILE A 872     -37.832 -46.992  -8.030  1.00  3.920          H  
ATOM  13990 3HD1 ILE A 872     -39.114 -46.476  -6.949  1.00  3.920          H  
ATOM  13991  N   GLY A 873     -42.962 -47.318 -10.354  1.00  2.370          N  
ATOM  13992  CA  GLY A 873     -43.726 -47.284 -11.593  1.00  2.380          C  
ATOM  13993  C   GLY A 873     -45.209 -47.578 -11.431  1.00  2.350          C  
ATOM  13994  O   GLY A 873     -45.940 -46.891 -10.723  1.00  2.320          O  
ATOM  13995  H   GLY A 873     -43.162 -48.049  -9.669  1.00  2.840          H  
ATOM  13996 1HA  GLY A 873     -43.610 -46.302 -12.054  1.00  2.860          H  
ATOM  13997 2HA  GLY A 873     -43.298 -48.002 -12.290  1.00  2.860          H  
ATOM  13998  N   ILE A 874     -45.664 -48.568 -12.186  1.00  2.400          N  
ATOM  13999  CA  ILE A 874     -47.065 -48.933 -12.223  1.00  2.360          C  
ATOM  14000  C   ILE A 874     -47.344 -50.283 -11.543  1.00  2.370          C  
ATOM  14001  O   ILE A 874     -46.683 -51.264 -11.885  1.00  2.460          O  
ATOM  14002  CB  ILE A 874     -47.507 -49.033 -13.702  1.00  3.320          C  
ATOM  14003  CG1 ILE A 874     -47.212 -47.714 -14.463  1.00  3.320          C  
ATOM  14004  CG2 ILE A 874     -48.946 -49.440 -13.834  1.00  3.320          C  
ATOM  14005  CD1 ILE A 874     -47.857 -46.474 -13.932  1.00  3.320          C  
ATOM  14006  H   ILE A 874     -45.002 -49.096 -12.739  1.00  2.880          H  
ATOM  14007  HA  ILE A 874     -47.613 -48.142 -11.739  1.00  2.830          H  
ATOM  14008  HB  ILE A 874     -46.905 -49.801 -14.188  1.00  3.980          H  
ATOM  14009 1HG1 ILE A 874     -46.138 -47.551 -14.479  1.00  3.980          H  
ATOM  14010 2HG1 ILE A 874     -47.559 -47.833 -15.480  1.00  3.980          H  
ATOM  14011 1HG2 ILE A 874     -49.179 -49.537 -14.886  1.00  3.980          H  
ATOM  14012 2HG2 ILE A 874     -49.101 -50.395 -13.360  1.00  3.980          H  
ATOM  14013 3HG2 ILE A 874     -49.592 -48.710 -13.374  1.00  3.980          H  
ATOM  14014 1HD1 ILE A 874     -47.566 -45.650 -14.579  1.00  3.980          H  
ATOM  14015 2HD1 ILE A 874     -48.926 -46.552 -13.930  1.00  3.980          H  
ATOM  14016 3HD1 ILE A 874     -47.521 -46.266 -12.926  1.00  3.980          H  
ATOM  14017  N   PRO A 875     -48.284 -50.365 -10.576  1.00  2.330          N  
ATOM  14018  CA  PRO A 875     -48.711 -51.583  -9.910  1.00  2.380          C  
ATOM  14019  C   PRO A 875     -49.577 -52.377 -10.868  1.00  2.380          C  
ATOM  14020  O   PRO A 875     -50.209 -51.787 -11.745  1.00  2.380          O  
ATOM  14021  CB  PRO A 875     -49.500 -51.068  -8.708  1.00  3.570          C  
ATOM  14022  CG  PRO A 875     -50.052 -49.750  -9.161  1.00  3.570          C  
ATOM  14023  CD  PRO A 875     -48.996 -49.166 -10.112  1.00  3.570          C  
ATOM  14024  HA  PRO A 875     -47.837 -52.173  -9.616  1.00  2.860          H  
ATOM  14025 1HB  PRO A 875     -50.295 -51.795  -8.458  1.00  4.280          H  
ATOM  14026 2HB  PRO A 875     -48.853 -50.992  -7.824  1.00  4.280          H  
ATOM  14027 1HG  PRO A 875     -51.024 -49.908  -9.661  1.00  4.280          H  
ATOM  14028 2HG  PRO A 875     -50.242 -49.119  -8.283  1.00  4.280          H  
ATOM  14029 1HD  PRO A 875     -49.535 -48.696 -10.939  1.00  4.280          H  
ATOM  14030 2HD  PRO A 875     -48.316 -48.474  -9.596  1.00  4.280          H  
ATOM  14031  N   SER A 876     -49.655 -53.682 -10.672  1.00  2.450          N  
ATOM  14032  CA  SER A 876     -50.513 -54.522 -11.488  1.00  2.470          C  
ATOM  14033  C   SER A 876     -51.988 -54.403 -11.131  1.00  2.480          C  
ATOM  14034  O   SER A 876     -52.358 -53.912 -10.060  1.00  2.930          O  
ATOM  14035  CB  SER A 876     -50.075 -55.966 -11.366  1.00  3.450          C  
ATOM  14036  OG  SER A 876     -50.294 -56.447 -10.068  1.00  3.450          O  
ATOM  14037  H   SER A 876     -49.120 -54.126  -9.936  1.00  2.940          H  
ATOM  14038  HA  SER A 876     -50.394 -54.213 -12.528  1.00  2.960          H  
ATOM  14039 1HB  SER A 876     -50.631 -56.576 -12.078  1.00  4.140          H  
ATOM  14040 2HB  SER A 876     -49.020 -56.050 -11.616  1.00  4.140          H  
ATOM  14041  HG  SER A 876     -50.027 -57.369 -10.077  1.00  4.140          H  
ATOM  14042  N   THR A 877     -52.826 -54.882 -12.045  1.00  2.200          N  
ATOM  14043  CA  THR A 877     -54.268 -54.948 -11.867  1.00  2.350          C  
ATOM  14044  C   THR A 877     -54.771 -56.284 -12.387  1.00  1.860          C  
ATOM  14045  O   THR A 877     -53.967 -57.180 -12.649  1.00  2.260          O  
ATOM  14046  CB  THR A 877     -55.009 -53.777 -12.533  1.00  3.230          C  
ATOM  14047  OG1 THR A 877     -56.382 -53.822 -12.106  1.00  3.230          O  
ATOM  14048  CG2 THR A 877     -54.918 -53.846 -14.066  1.00  3.230          C  
ATOM  14049  H   THR A 877     -52.434 -55.246 -12.900  1.00  2.640          H  
ATOM  14050  HA  THR A 877     -54.487 -54.906 -10.801  1.00  2.820          H  
ATOM  14051  HB  THR A 877     -54.569 -52.836 -12.198  1.00  3.880          H  
ATOM  14052  HG1 THR A 877     -56.437 -53.493 -11.196  1.00  3.880          H  
ATOM  14053 1HG2 THR A 877     -55.457 -53.002 -14.497  1.00  3.880          H  
ATOM  14054 2HG2 THR A 877     -53.872 -53.796 -14.364  1.00  3.880          H  
ATOM  14055 3HG2 THR A 877     -55.345 -54.763 -14.440  1.00  3.880          H  
ATOM  14056  N   LYS A 878     -56.089 -56.440 -12.506  1.00  1.470          N  
ATOM  14057  CA  LYS A 878     -56.621 -57.739 -12.932  1.00  1.320          C  
ATOM  14058  C   LYS A 878     -57.003 -57.870 -14.445  1.00  1.710          C  
ATOM  14059  O   LYS A 878     -56.283 -58.578 -15.147  1.00  2.490          O  
ATOM  14060  CB  LYS A 878     -57.741 -58.138 -11.963  1.00  1.910          C  
ATOM  14061  CG  LYS A 878     -57.238 -58.514 -10.575  1.00  1.910          C  
ATOM  14062  CD  LYS A 878     -58.395 -58.842  -9.630  1.00  1.910          C  
ATOM  14063  CE  LYS A 878     -57.890 -59.168  -8.223  1.00  1.910          C  
ATOM  14064  NZ  LYS A 878     -59.010 -59.421  -7.268  1.00  1.910          N  
ATOM  14065  H   LYS A 878     -56.675 -55.636 -12.304  1.00  1.760          H  
ATOM  14066  HA  LYS A 878     -55.832 -58.473 -12.772  1.00  1.580          H  
ATOM  14067 1HB  LYS A 878     -58.374 -57.293 -11.755  1.00  2.290          H  
ATOM  14068 2HB  LYS A 878     -58.350 -58.944 -12.375  1.00  2.290          H  
ATOM  14069 1HG  LYS A 878     -56.578 -59.378 -10.654  1.00  2.290          H  
ATOM  14070 2HG  LYS A 878     -56.665 -57.682 -10.167  1.00  2.290          H  
ATOM  14071 1HD  LYS A 878     -59.072 -57.987  -9.576  1.00  2.290          H  
ATOM  14072 2HD  LYS A 878     -58.949 -59.696 -10.016  1.00  2.290          H  
ATOM  14073 1HE  LYS A 878     -57.258 -60.052  -8.268  1.00  2.290          H  
ATOM  14074 2HE  LYS A 878     -57.298 -58.329  -7.855  1.00  2.290          H  
ATOM  14075 1HZ  LYS A 878     -58.631 -59.630  -6.354  1.00  2.290          H  
ATOM  14076 2HZ  LYS A 878     -59.596 -58.600  -7.207  1.00  2.290          H  
ATOM  14077 3HZ  LYS A 878     -59.561 -60.204  -7.589  1.00  2.290          H  
ATOM  14078  N   TYR A 879     -58.055 -57.227 -15.014  1.00  1.660          N  
ATOM  14079  CA  TYR A 879     -59.115 -56.403 -14.435  1.00  1.860          C  
ATOM  14080  C   TYR A 879     -60.309 -56.633 -15.352  1.00  1.830          C  
ATOM  14081  O   TYR A 879     -60.117 -57.027 -16.505  1.00  1.820          O  
ATOM  14082  CB  TYR A 879     -58.733 -54.931 -14.411  1.00  2.520          C  
ATOM  14083  CG  TYR A 879     -58.681 -54.289 -15.758  1.00  2.520          C  
ATOM  14084  CD1 TYR A 879     -59.779 -53.599 -16.174  1.00  2.520          C  
ATOM  14085  CD2 TYR A 879     -57.570 -54.394 -16.582  1.00  2.520          C  
ATOM  14086  CE1 TYR A 879     -59.805 -52.980 -17.386  1.00  2.520          C  
ATOM  14087  CE2 TYR A 879     -57.582 -53.772 -17.821  1.00  2.520          C  
ATOM  14088  CZ  TYR A 879     -58.704 -53.057 -18.219  1.00  2.520          C  
ATOM  14089  OH  TYR A 879     -58.742 -52.417 -19.442  1.00  2.520          O  
ATOM  14090  H   TYR A 879     -58.146 -57.365 -16.012  1.00  1.990          H  
ATOM  14091  HA  TYR A 879     -59.415 -56.742 -13.462  1.00  2.230          H  
ATOM  14092 1HB  TYR A 879     -59.448 -54.377 -13.798  1.00  3.030          H  
ATOM  14093 2HB  TYR A 879     -57.772 -54.817 -13.961  1.00  3.030          H  
ATOM  14094  HD1 TYR A 879     -60.631 -53.536 -15.520  1.00  3.030          H  
ATOM  14095  HD2 TYR A 879     -56.696 -54.953 -16.262  1.00  3.030          H  
ATOM  14096  HE1 TYR A 879     -60.695 -52.424 -17.687  1.00  3.030          H  
ATOM  14097  HE2 TYR A 879     -56.719 -53.841 -18.477  1.00  3.030          H  
ATOM  14098  HH  TYR A 879     -59.555 -51.863 -19.479  1.00  3.030          H  
ATOM  14099  N   SER A 880     -61.525 -56.368 -14.880  1.00  2.090          N  
ATOM  14100  CA  SER A 880     -62.705 -56.562 -15.731  1.00  1.960          C  
ATOM  14101  C   SER A 880     -63.977 -55.964 -15.203  1.00  1.820          C  
ATOM  14102  O   SER A 880     -64.030 -55.473 -14.092  1.00  1.860          O  
ATOM  14103  CB  SER A 880     -62.992 -58.030 -15.936  1.00  2.800          C  
ATOM  14104  OG  SER A 880     -64.162 -58.185 -16.708  1.00  2.800          O  
ATOM  14105  H   SER A 880     -61.652 -56.066 -13.901  1.00  2.510          H  
ATOM  14106  HA  SER A 880     -62.495 -56.104 -16.700  1.00  2.350          H  
ATOM  14107 1HB  SER A 880     -62.159 -58.512 -16.436  1.00  3.360          H  
ATOM  14108 2HB  SER A 880     -63.120 -58.517 -14.965  1.00  3.360          H  
ATOM  14109  HG  SER A 880     -64.243 -59.141 -16.867  1.00  3.360          H  
ATOM  14110  N   LYS A 881     -65.058 -56.092 -15.960  1.00  1.800          N  
ATOM  14111  CA  LYS A 881     -66.367 -55.643 -15.466  1.00  1.760          C  
ATOM  14112  C   LYS A 881     -66.791 -56.494 -14.263  1.00  1.800          C  
ATOM  14113  O   LYS A 881     -67.602 -56.083 -13.434  1.00  1.780          O  
ATOM  14114  CB  LYS A 881     -67.424 -55.681 -16.576  1.00  2.480          C  
ATOM  14115  CG  LYS A 881     -67.834 -57.077 -17.060  1.00  2.480          C  
ATOM  14116  CD  LYS A 881     -68.846 -56.986 -18.206  1.00  2.480          C  
ATOM  14117  CE  LYS A 881     -69.301 -58.368 -18.662  1.00  2.480          C  
ATOM  14118  NZ  LYS A 881     -70.265 -58.288 -19.799  1.00  2.480          N  
ATOM  14119  H   LYS A 881     -64.953 -56.535 -16.869  1.00  2.160          H  
ATOM  14120  HA  LYS A 881     -66.281 -54.615 -15.125  1.00  2.110          H  
ATOM  14121 1HB  LYS A 881     -68.325 -55.177 -16.225  1.00  2.980          H  
ATOM  14122 2HB  LYS A 881     -67.058 -55.124 -17.437  1.00  2.980          H  
ATOM  14123 1HG  LYS A 881     -66.957 -57.628 -17.396  1.00  2.980          H  
ATOM  14124 2HG  LYS A 881     -68.296 -57.627 -16.240  1.00  2.980          H  
ATOM  14125 1HD  LYS A 881     -69.715 -56.415 -17.876  1.00  2.980          H  
ATOM  14126 2HD  LYS A 881     -68.392 -56.467 -19.051  1.00  2.980          H  
ATOM  14127 1HE  LYS A 881     -68.432 -58.943 -18.976  1.00  2.980          H  
ATOM  14128 2HE  LYS A 881     -69.780 -58.879 -17.828  1.00  2.980          H  
ATOM  14129 1HZ  LYS A 881     -70.543 -59.221 -20.072  1.00  2.980          H  
ATOM  14130 2HZ  LYS A 881     -71.082 -57.764 -19.514  1.00  2.980          H  
ATOM  14131 3HZ  LYS A 881     -69.827 -57.825 -20.583  1.00  2.980          H  
ATOM  14132  N   GLU A 882     -66.206 -57.692 -14.179  1.00  1.900          N  
ATOM  14133  CA  GLU A 882     -66.446 -58.658 -13.108  1.00  1.990          C  
ATOM  14134  C   GLU A 882     -65.554 -58.384 -11.886  1.00  1.860          C  
ATOM  14135  O   GLU A 882     -65.716 -58.993 -10.826  1.00  1.870          O  
ATOM  14136  CB  GLU A 882     -66.189 -60.073 -13.630  1.00  2.750          C  
ATOM  14137  CG  GLU A 882     -67.150 -60.517 -14.733  1.00  2.750          C  
ATOM  14138  CD  GLU A 882     -66.848 -61.891 -15.267  1.00  2.750          C  
ATOM  14139  OE1 GLU A 882     -65.887 -62.480 -14.831  1.00  2.750          O  
ATOM  14140  OE2 GLU A 882     -67.578 -62.351 -16.112  1.00  2.750          O  
ATOM  14141  H   GLU A 882     -65.564 -57.933 -14.931  1.00  2.280          H  
ATOM  14142  HA  GLU A 882     -67.488 -58.577 -12.796  1.00  2.390          H  
ATOM  14143 1HB  GLU A 882     -65.173 -60.129 -14.023  1.00  3.300          H  
ATOM  14144 2HB  GLU A 882     -66.264 -60.784 -12.809  1.00  3.300          H  
ATOM  14145 1HG  GLU A 882     -68.166 -60.505 -14.342  1.00  3.300          H  
ATOM  14146 2HG  GLU A 882     -67.100 -59.801 -15.551  1.00  3.300          H  
ATOM  14147  N   THR A 883     -64.584 -57.490 -12.071  1.00  1.760          N  
ATOM  14148  CA  THR A 883     -63.605 -57.053 -11.090  1.00  1.670          C  
ATOM  14149  C   THR A 883     -63.506 -55.545 -11.273  1.00  1.560          C  
ATOM  14150  O   THR A 883     -62.425 -55.064 -11.656  1.00  1.500          O  
ATOM  14151  CB  THR A 883     -62.198 -57.624 -11.328  1.00  2.370          C  
ATOM  14152  OG1 THR A 883     -61.751 -57.235 -12.620  1.00  2.370          O  
ATOM  14153  CG2 THR A 883     -62.213 -59.128 -11.268  1.00  2.370          C  
ATOM  14154  H   THR A 883     -64.554 -57.005 -12.961  1.00  2.110          H  
ATOM  14155  HA  THR A 883     -63.938 -57.294 -10.082  1.00  2.000          H  
ATOM  14156  HB  THR A 883     -61.515 -57.235 -10.574  1.00  2.850          H  
ATOM  14157  HG1 THR A 883     -61.739 -56.255 -12.648  1.00  2.850          H  
ATOM  14158 1HG2 THR A 883     -61.207 -59.502 -11.447  1.00  2.850          H  
ATOM  14159 2HG2 THR A 883     -62.556 -59.450 -10.286  1.00  2.850          H  
ATOM  14160 3HG2 THR A 883     -62.883 -59.519 -12.032  1.00  2.850          H  
ATOM  14161  N   PRO A 884     -64.619 -54.795 -11.131  1.00  1.540          N  
ATOM  14162  CA  PRO A 884     -64.748 -53.399 -11.488  1.00  1.450          C  
ATOM  14163  C   PRO A 884     -63.939 -52.463 -10.626  1.00  1.370          C  
ATOM  14164  O   PRO A 884     -63.743 -52.721  -9.436  1.00  1.410          O  
ATOM  14165  CB  PRO A 884     -66.232 -53.131 -11.235  1.00  2.170          C  
ATOM  14166  CG  PRO A 884     -66.632 -54.120 -10.169  1.00  2.170          C  
ATOM  14167  CD  PRO A 884     -65.832 -55.349 -10.470  1.00  2.170          C  
ATOM  14168  HA  PRO A 884     -64.492 -53.280 -12.546  1.00  1.740          H  
ATOM  14169 1HB  PRO A 884     -66.360 -52.091 -10.900  1.00  2.610          H  
ATOM  14170 2HB  PRO A 884     -66.799 -53.247 -12.175  1.00  2.610          H  
ATOM  14171 1HG  PRO A 884     -66.410 -53.702  -9.174  1.00  2.610          H  
ATOM  14172 2HG  PRO A 884     -67.717 -54.298 -10.210  1.00  2.610          H  
ATOM  14173 1HD  PRO A 884     -65.588 -55.883  -9.547  1.00  2.610          H  
ATOM  14174 2HD  PRO A 884     -66.435 -55.939 -11.154  1.00  2.610          H  
ATOM  14175  N   PHE A 885     -63.531 -51.343 -11.207  1.00  1.300          N  
ATOM  14176  CA  PHE A 885     -62.894 -50.297 -10.433  1.00  1.280          C  
ATOM  14177  C   PHE A 885     -63.921 -49.577  -9.576  1.00  1.270          C  
ATOM  14178  O   PHE A 885     -65.007 -49.237 -10.049  1.00  1.470          O  
ATOM  14179  CB  PHE A 885     -62.194 -49.282 -11.331  1.00  1.800          C  
ATOM  14180  CG  PHE A 885     -61.534 -48.194 -10.542  1.00  1.800          C  
ATOM  14181  CD1 PHE A 885     -60.345 -48.420  -9.880  1.00  1.800          C  
ATOM  14182  CD2 PHE A 885     -62.115 -46.945 -10.444  1.00  1.800          C  
ATOM  14183  CE1 PHE A 885     -59.760 -47.424  -9.137  1.00  1.800          C  
ATOM  14184  CE2 PHE A 885     -61.530 -45.958  -9.705  1.00  1.800          C  
ATOM  14185  CZ  PHE A 885     -60.353 -46.196  -9.048  1.00  1.800          C  
ATOM  14186  H   PHE A 885     -63.682 -51.214 -12.211  1.00  1.560          H  
ATOM  14187  HA  PHE A 885     -62.155 -50.753  -9.774  1.00  1.540          H  
ATOM  14188 1HB  PHE A 885     -61.437 -49.787 -11.925  1.00  2.160          H  
ATOM  14189 2HB  PHE A 885     -62.909 -48.835 -12.027  1.00  2.160          H  
ATOM  14190  HD1 PHE A 885     -59.870 -49.399  -9.945  1.00  2.160          H  
ATOM  14191  HD2 PHE A 885     -63.049 -46.760 -10.960  1.00  2.160          H  
ATOM  14192  HE1 PHE A 885     -58.820 -47.612  -8.616  1.00  2.160          H  
ATOM  14193  HE2 PHE A 885     -61.996 -44.993  -9.638  1.00  2.160          H  
ATOM  14194  HZ  PHE A 885     -59.882 -45.414  -8.456  1.00  2.160          H  
ATOM  14195  N   VAL A 886     -63.588 -49.352  -8.312  1.00  1.230          N  
ATOM  14196  CA  VAL A 886     -64.458 -48.604  -7.425  1.00  1.320          C  
ATOM  14197  C   VAL A 886     -63.680 -47.446  -6.827  1.00  1.260          C  
ATOM  14198  O   VAL A 886     -62.630 -47.648  -6.217  1.00  1.270          O  
ATOM  14199  CB  VAL A 886     -65.016 -49.519  -6.319  1.00  1.810          C  
ATOM  14200  CG1 VAL A 886     -65.912 -48.711  -5.372  1.00  1.810          C  
ATOM  14201  CG2 VAL A 886     -65.795 -50.675  -6.975  1.00  1.810          C  
ATOM  14202  H   VAL A 886     -62.704 -49.694  -7.957  1.00  1.480          H  
ATOM  14203  HA  VAL A 886     -65.291 -48.199  -8.000  1.00  1.580          H  
ATOM  14204  HB  VAL A 886     -64.194 -49.924  -5.729  1.00  2.170          H  
ATOM  14205 1HG1 VAL A 886     -66.299 -49.364  -4.592  1.00  2.170          H  
ATOM  14206 2HG1 VAL A 886     -65.342 -47.902  -4.907  1.00  2.170          H  
ATOM  14207 3HG1 VAL A 886     -66.744 -48.286  -5.935  1.00  2.170          H  
ATOM  14208 1HG2 VAL A 886     -66.191 -51.332  -6.205  1.00  2.170          H  
ATOM  14209 2HG2 VAL A 886     -66.614 -50.267  -7.568  1.00  2.170          H  
ATOM  14210 3HG2 VAL A 886     -65.134 -51.250  -7.626  1.00  2.170          H  
ATOM  14211  N   PHE A 887     -64.206 -46.243  -6.995  1.00  1.390          N  
ATOM  14212  CA  PHE A 887     -63.578 -45.036  -6.509  1.00  1.450          C  
ATOM  14213  C   PHE A 887     -64.010 -44.616  -5.110  1.00  1.330          C  
ATOM  14214  O   PHE A 887     -65.202 -44.528  -4.812  1.00  1.350          O  
ATOM  14215  CB  PHE A 887     -63.957 -43.898  -7.429  1.00  2.010          C  
ATOM  14216  CG  PHE A 887     -63.309 -42.628  -7.136  1.00  2.010          C  
ATOM  14217  CD1 PHE A 887     -62.089 -42.389  -7.627  1.00  2.010          C  
ATOM  14218  CD2 PHE A 887     -63.908 -41.660  -6.383  1.00  2.010          C  
ATOM  14219  CE1 PHE A 887     -61.471 -41.213  -7.412  1.00  2.010          C  
ATOM  14220  CE2 PHE A 887     -63.266 -40.470  -6.167  1.00  2.010          C  
ATOM  14221  CZ  PHE A 887     -62.049 -40.252  -6.683  1.00  2.010          C  
ATOM  14222  H   PHE A 887     -65.071 -46.145  -7.527  1.00  1.670          H  
ATOM  14223  HA  PHE A 887     -62.498 -45.185  -6.512  1.00  1.740          H  
ATOM  14224 1HB  PHE A 887     -63.744 -44.167  -8.452  1.00  2.410          H  
ATOM  14225 2HB  PHE A 887     -65.033 -43.745  -7.362  1.00  2.410          H  
ATOM  14226  HD1 PHE A 887     -61.609 -43.151  -8.214  1.00  2.410          H  
ATOM  14227  HD2 PHE A 887     -64.906 -41.839  -5.972  1.00  2.410          H  
ATOM  14228  HE1 PHE A 887     -60.507 -41.053  -7.830  1.00  2.410          H  
ATOM  14229  HE2 PHE A 887     -63.729 -39.699  -5.599  1.00  2.410          H  
ATOM  14230  HZ  PHE A 887     -61.539 -39.308  -6.516  1.00  2.410          H  
ATOM  14231  N   LYS A 888     -63.038 -44.324  -4.264  1.00  1.360          N  
ATOM  14232  CA  LYS A 888     -63.295 -43.766  -2.947  1.00  1.340          C  
ATOM  14233  C   LYS A 888     -62.695 -42.374  -2.947  1.00  1.250          C  
ATOM  14234  O   LYS A 888     -61.512 -42.219  -3.225  1.00  1.200          O  
ATOM  14235  CB  LYS A 888     -62.699 -44.608  -1.822  1.00  1.880          C  
ATOM  14236  CG  LYS A 888     -63.302 -46.003  -1.641  1.00  1.880          C  
ATOM  14237  CD  LYS A 888     -62.737 -46.671  -0.360  1.00  1.880          C  
ATOM  14238  CE  LYS A 888     -61.746 -47.848  -0.613  1.00  1.880          C  
ATOM  14239  NZ  LYS A 888     -60.381 -47.416  -1.092  1.00  1.880          N  
ATOM  14240  H   LYS A 888     -62.081 -44.466  -4.566  1.00  1.630          H  
ATOM  14241  HA  LYS A 888     -64.370 -43.673  -2.792  1.00  1.610          H  
ATOM  14242 1HB  LYS A 888     -61.655 -44.729  -1.996  1.00  2.260          H  
ATOM  14243 2HB  LYS A 888     -62.808 -44.065  -0.878  1.00  2.260          H  
ATOM  14244 1HG  LYS A 888     -64.387 -45.923  -1.567  1.00  2.260          H  
ATOM  14245 2HG  LYS A 888     -63.062 -46.614  -2.513  1.00  2.260          H  
ATOM  14246 1HD  LYS A 888     -62.207 -45.914   0.221  1.00  2.260          H  
ATOM  14247 2HD  LYS A 888     -63.565 -47.041   0.242  1.00  2.260          H  
ATOM  14248 1HE  LYS A 888     -61.623 -48.376   0.330  1.00  2.260          H  
ATOM  14249 2HE  LYS A 888     -62.175 -48.531  -1.347  1.00  2.260          H  
ATOM  14250 1HZ  LYS A 888     -59.798 -48.215  -1.212  1.00  2.260          H  
ATOM  14251 2HZ  LYS A 888     -60.426 -46.928  -1.983  1.00  2.260          H  
ATOM  14252 3HZ  LYS A 888     -59.901 -46.756  -0.457  1.00  2.260          H  
ATOM  14253  N   LEU A 889     -63.465 -41.347  -2.594  1.00  1.250          N  
ATOM  14254  CA  LEU A 889     -62.900 -39.995  -2.636  1.00  1.190          C  
ATOM  14255  C   LEU A 889     -61.708 -39.874  -1.710  1.00  1.170          C  
ATOM  14256  O   LEU A 889     -60.710 -39.227  -2.037  1.00  1.130          O  
ATOM  14257  CB  LEU A 889     -63.923 -38.922  -2.216  1.00  1.690          C  
ATOM  14258  CG  LEU A 889     -64.840 -38.324  -3.327  1.00  1.690          C  
ATOM  14259  CD1 LEU A 889     -65.838 -39.387  -3.824  1.00  1.690          C  
ATOM  14260  CD2 LEU A 889     -65.560 -37.105  -2.791  1.00  1.690          C  
ATOM  14261  H   LEU A 889     -64.428 -41.498  -2.329  1.00  1.500          H  
ATOM  14262  HA  LEU A 889     -62.548 -39.786  -3.638  1.00  1.430          H  
ATOM  14263 1HB  LEU A 889     -64.567 -39.349  -1.444  1.00  2.030          H  
ATOM  14264 2HB  LEU A 889     -63.372 -38.094  -1.764  1.00  2.030          H  
ATOM  14265  HG  LEU A 889     -64.222 -38.022  -4.168  1.00  2.030          H  
ATOM  14266 1HD1 LEU A 889     -66.459 -38.958  -4.610  1.00  2.030          H  
ATOM  14267 2HD1 LEU A 889     -65.331 -40.247  -4.210  1.00  2.030          H  
ATOM  14268 3HD1 LEU A 889     -66.476 -39.698  -2.994  1.00  2.030          H  
ATOM  14269 1HD2 LEU A 889     -66.184 -36.677  -3.574  1.00  2.030          H  
ATOM  14270 2HD2 LEU A 889     -66.187 -37.390  -1.944  1.00  2.030          H  
ATOM  14271 3HD2 LEU A 889     -64.828 -36.363  -2.467  1.00  2.030          H  
ATOM  14272  N   GLU A 890     -61.779 -40.545  -0.567  1.00  1.210          N  
ATOM  14273  CA  GLU A 890     -60.726 -40.477   0.427  1.00  1.210          C  
ATOM  14274  C   GLU A 890     -59.376 -40.947  -0.114  1.00  1.150          C  
ATOM  14275  O   GLU A 890     -58.336 -40.393   0.248  1.00  1.160          O  
ATOM  14276  CB  GLU A 890     -61.130 -41.305   1.647  1.00  1.690          C  
ATOM  14277  CG  GLU A 890     -62.342 -40.738   2.404  1.00  1.690          C  
ATOM  14278  CD  GLU A 890     -63.679 -41.119   1.788  1.00  1.690          C  
ATOM  14279  OE1 GLU A 890     -63.682 -41.820   0.790  1.00  1.690          O  
ATOM  14280  OE2 GLU A 890     -64.686 -40.703   2.300  1.00  1.690          O  
ATOM  14281  H   GLU A 890     -62.619 -41.092  -0.359  1.00  1.450          H  
ATOM  14282  HA  GLU A 890     -60.624 -39.438   0.737  1.00  1.450          H  
ATOM  14283 1HB  GLU A 890     -61.364 -42.325   1.335  1.00  2.030          H  
ATOM  14284 2HB  GLU A 890     -60.292 -41.360   2.342  1.00  2.030          H  
ATOM  14285 1HG  GLU A 890     -62.313 -41.099   3.432  1.00  2.030          H  
ATOM  14286 2HG  GLU A 890     -62.257 -39.652   2.428  1.00  2.030          H  
ATOM  14287  N   ASP A 891     -59.378 -41.916  -1.033  1.00  1.120          N  
ATOM  14288  CA  ASP A 891     -58.143 -42.474  -1.561  1.00  1.080          C  
ATOM  14289  C   ASP A 891     -57.283 -41.444  -2.262  1.00  1.020          C  
ATOM  14290  O   ASP A 891     -56.061 -41.578  -2.295  1.00  1.020          O  
ATOM  14291  CB  ASP A 891     -58.429 -43.580  -2.575  1.00  1.530          C  
ATOM  14292  CG  ASP A 891     -58.960 -44.887  -2.014  1.00  1.530          C  
ATOM  14293  OD1 ASP A 891     -58.904 -45.158  -0.825  1.00  1.530          O  
ATOM  14294  OD2 ASP A 891     -59.493 -45.644  -2.795  1.00  1.530          O  
ATOM  14295  H   ASP A 891     -60.256 -42.302  -1.377  1.00  1.340          H  
ATOM  14296  HA  ASP A 891     -57.572 -42.888  -0.731  1.00  1.300          H  
ATOM  14297 1HB  ASP A 891     -59.157 -43.208  -3.295  1.00  1.830          H  
ATOM  14298 2HB  ASP A 891     -57.526 -43.792  -3.127  1.00  1.830          H  
ATOM  14299  N   TYR A 892     -57.910 -40.429  -2.853  1.00  1.000          N  
ATOM  14300  CA  TYR A 892     -57.184 -39.444  -3.620  1.00  1.000          C  
ATOM  14301  C   TYR A 892     -57.097 -38.094  -2.912  1.00  1.010          C  
ATOM  14302  O   TYR A 892     -56.572 -37.124  -3.472  1.00  1.030          O  
ATOM  14303  CB  TYR A 892     -57.846 -39.312  -4.987  1.00  1.400          C  
ATOM  14304  CG  TYR A 892     -57.757 -40.586  -5.823  1.00  1.400          C  
ATOM  14305  CD1 TYR A 892     -58.737 -41.547  -5.709  1.00  1.400          C  
ATOM  14306  CD2 TYR A 892     -56.715 -40.783  -6.713  1.00  1.400          C  
ATOM  14307  CE1 TYR A 892     -58.677 -42.697  -6.473  1.00  1.400          C  
ATOM  14308  CE2 TYR A 892     -56.667 -41.935  -7.483  1.00  1.400          C  
ATOM  14309  CZ  TYR A 892     -57.642 -42.883  -7.360  1.00  1.400          C  
ATOM  14310  OH  TYR A 892     -57.599 -44.026  -8.111  1.00  1.400          O  
ATOM  14311  H   TYR A 892     -58.925 -40.303  -2.765  1.00  1.200          H  
ATOM  14312  HA  TYR A 892     -56.186 -39.816  -3.769  1.00  1.200          H  
ATOM  14313 1HB  TYR A 892     -58.901 -39.058  -4.857  1.00  1.680          H  
ATOM  14314 2HB  TYR A 892     -57.383 -38.514  -5.531  1.00  1.680          H  
ATOM  14315  HD1 TYR A 892     -59.570 -41.407  -5.011  1.00  1.680          H  
ATOM  14316  HD2 TYR A 892     -55.937 -40.043  -6.812  1.00  1.680          H  
ATOM  14317  HE1 TYR A 892     -59.456 -43.454  -6.374  1.00  1.680          H  
ATOM  14318  HE2 TYR A 892     -55.851 -42.099  -8.187  1.00  1.680          H  
ATOM  14319  HH  TYR A 892     -56.803 -44.018  -8.682  1.00  1.680          H  
ATOM  14320  N   GLN A 893     -57.512 -38.048  -1.633  1.00  1.020          N  
ATOM  14321  CA  GLN A 893     -57.604 -36.793  -0.876  1.00  1.050          C  
ATOM  14322  C   GLN A 893     -56.300 -36.012  -0.828  1.00  1.000          C  
ATOM  14323  O   GLN A 893     -56.313 -34.782  -0.799  1.00  1.010          O  
ATOM  14324  CB  GLN A 893     -58.081 -37.070   0.554  1.00  1.460          C  
ATOM  14325  CG  GLN A 893     -58.342 -35.818   1.407  1.00  1.460          C  
ATOM  14326  CD  GLN A 893     -59.505 -34.982   0.892  1.00  1.460          C  
ATOM  14327  OE1 GLN A 893     -60.623 -35.483   0.737  1.00  1.460          O  
ATOM  14328  NE2 GLN A 893     -59.248 -33.707   0.624  1.00  1.460          N  
ATOM  14329  H   GLN A 893     -57.839 -38.908  -1.179  1.00  1.220          H  
ATOM  14330  HA  GLN A 893     -58.348 -36.166  -1.366  1.00  1.260          H  
ATOM  14331 1HB  GLN A 893     -59.005 -37.641   0.510  1.00  1.750          H  
ATOM  14332 2HB  GLN A 893     -57.347 -37.690   1.067  1.00  1.750          H  
ATOM  14333 1HG  GLN A 893     -58.585 -36.140   2.417  1.00  1.750          H  
ATOM  14334 2HG  GLN A 893     -57.454 -35.191   1.429  1.00  1.750          H  
ATOM  14335 1HE2 GLN A 893     -59.974 -33.106   0.281  1.00  1.750          H  
ATOM  14336 2HE2 GLN A 893     -58.319 -33.347   0.752  1.00  1.750          H  
ATOM  14337  N   ASP A 894     -55.178 -36.710  -0.780  1.00  1.000          N  
ATOM  14338  CA  ASP A 894     -53.880 -36.067  -0.762  1.00  1.000          C  
ATOM  14339  C   ASP A 894     -52.961 -36.920  -1.627  1.00  0.990          C  
ATOM  14340  O   ASP A 894     -51.837 -37.234  -1.225  1.00  1.220          O  
ATOM  14341  CB  ASP A 894     -53.321 -35.973   0.669  1.00  1.400          C  
ATOM  14342  CG  ASP A 894     -52.150 -34.979   0.801  1.00  1.400          C  
ATOM  14343  OD1 ASP A 894     -52.225 -33.936   0.170  1.00  1.400          O  
ATOM  14344  OD2 ASP A 894     -51.162 -35.299   1.477  1.00  1.400          O  
ATOM  14345  H   ASP A 894     -55.223 -37.721  -0.760  1.00  1.200          H  
ATOM  14346  HA  ASP A 894     -53.959 -35.073  -1.198  1.00  1.200          H  
ATOM  14347 1HB  ASP A 894     -54.123 -35.659   1.343  1.00  1.680          H  
ATOM  14348 2HB  ASP A 894     -52.988 -36.957   0.997  1.00  1.680          H  
ATOM  14349  N   ALA A 895     -53.460 -37.375  -2.783  1.00  0.950          N  
ATOM  14350  CA  ALA A 895     -52.656 -38.276  -3.605  1.00  0.920          C  
ATOM  14351  C   ALA A 895     -51.956 -37.644  -4.782  1.00  0.850          C  
ATOM  14352  O   ALA A 895     -52.504 -36.803  -5.497  1.00  0.840          O  
ATOM  14353  CB  ALA A 895     -53.524 -39.384  -4.171  1.00  1.300          C  
ATOM  14354  H   ALA A 895     -54.397 -37.090  -3.102  1.00  1.140          H  
ATOM  14355  HA  ALA A 895     -51.891 -38.719  -2.966  1.00  1.100          H  
ATOM  14356 1HB  ALA A 895     -52.906 -40.059  -4.751  1.00  1.560          H  
ATOM  14357 2HB  ALA A 895     -53.994 -39.928  -3.355  1.00  1.560          H  
ATOM  14358 3HB  ALA A 895     -54.282 -38.947  -4.820  1.00  1.560          H  
ATOM  14359  N   VAL A 896     -50.790 -38.204  -5.058  1.00  0.830          N  
ATOM  14360  CA  VAL A 896     -50.048 -37.943  -6.268  1.00  0.800          C  
ATOM  14361  C   VAL A 896     -50.213 -39.223  -7.039  1.00  0.800          C  
ATOM  14362  O   VAL A 896     -49.998 -40.314  -6.487  1.00  0.840          O  
ATOM  14363  CB  VAL A 896     -48.553 -37.627  -6.045  1.00  1.130          C  
ATOM  14364  CG1 VAL A 896     -47.843 -37.408  -7.403  1.00  1.130          C  
ATOM  14365  CG2 VAL A 896     -48.439 -36.399  -5.211  1.00  1.130          C  
ATOM  14366  H   VAL A 896     -50.413 -38.867  -4.392  1.00  1.000          H  
ATOM  14367  HA  VAL A 896     -50.509 -37.135  -6.817  1.00  0.960          H  
ATOM  14368  HB  VAL A 896     -48.070 -38.469  -5.544  1.00  1.360          H  
ATOM  14369 1HG1 VAL A 896     -46.803 -37.182  -7.235  1.00  1.360          H  
ATOM  14370 2HG1 VAL A 896     -47.916 -38.288  -8.026  1.00  1.360          H  
ATOM  14371 3HG1 VAL A 896     -48.303 -36.582  -7.919  1.00  1.360          H  
ATOM  14372 1HG2 VAL A 896     -47.394 -36.162  -5.038  1.00  1.360          H  
ATOM  14373 2HG2 VAL A 896     -48.923 -35.565  -5.712  1.00  1.360          H  
ATOM  14374 3HG2 VAL A 896     -48.926 -36.602  -4.286  1.00  1.360          H  
ATOM  14375  N   ILE A 897     -50.642 -39.097  -8.274  1.00  0.780          N  
ATOM  14376  CA  ILE A 897     -50.897 -40.263  -9.059  1.00  0.800          C  
ATOM  14377  C   ILE A 897     -50.029 -40.377 -10.277  1.00  0.830          C  
ATOM  14378  O   ILE A 897     -49.464 -39.403 -10.804  1.00  0.860          O  
ATOM  14379  CB  ILE A 897     -52.390 -40.311  -9.494  1.00  1.110          C  
ATOM  14380  CG1 ILE A 897     -52.849 -39.033 -10.367  1.00  1.110          C  
ATOM  14381  CG2 ILE A 897     -53.282 -40.415  -8.261  1.00  1.110          C  
ATOM  14382  CD1 ILE A 897     -52.630 -39.108 -11.909  1.00  1.110          C  
ATOM  14383  H   ILE A 897     -50.772 -38.165  -8.645  1.00  0.940          H  
ATOM  14384  HA  ILE A 897     -50.695 -41.130  -8.442  1.00  0.960          H  
ATOM  14385  HB  ILE A 897     -52.528 -41.193 -10.103  1.00  1.330          H  
ATOM  14386 1HG1 ILE A 897     -53.914 -38.887 -10.196  1.00  1.330          H  
ATOM  14387 2HG1 ILE A 897     -52.323 -38.156 -10.003  1.00  1.330          H  
ATOM  14388 1HG2 ILE A 897     -54.309 -40.490  -8.579  1.00  1.330          H  
ATOM  14389 2HG2 ILE A 897     -53.004 -41.299  -7.701  1.00  1.330          H  
ATOM  14390 3HG2 ILE A 897     -53.157 -39.531  -7.635  1.00  1.330          H  
ATOM  14391 1HD1 ILE A 897     -52.995 -38.197 -12.369  1.00  1.330          H  
ATOM  14392 2HD1 ILE A 897     -51.594 -39.209 -12.141  1.00  1.330          H  
ATOM  14393 3HD1 ILE A 897     -53.156 -39.944 -12.322  1.00  1.330          H  
ATOM  14394  N   ILE A 898     -50.004 -41.597 -10.764  1.00  0.860          N  
ATOM  14395  CA  ILE A 898     -49.264 -41.941 -11.945  1.00  0.950          C  
ATOM  14396  C   ILE A 898     -50.188 -42.657 -12.950  1.00  0.970          C  
ATOM  14397  O   ILE A 898     -50.727 -43.728 -12.644  1.00  0.980          O  
ATOM  14398  CB  ILE A 898     -48.041 -42.783 -11.523  1.00  1.290          C  
ATOM  14399  CG1 ILE A 898     -47.219 -43.143 -12.711  1.00  1.290          C  
ATOM  14400  CG2 ILE A 898     -48.437 -44.010 -10.705  1.00  1.290          C  
ATOM  14401  CD1 ILE A 898     -45.858 -43.716 -12.353  1.00  1.290          C  
ATOM  14402  H   ILE A 898     -50.517 -42.310 -10.233  1.00  1.030          H  
ATOM  14403  HA  ILE A 898     -48.845 -41.037 -12.361  1.00  1.140          H  
ATOM  14404  HB  ILE A 898     -47.426 -42.156 -10.910  1.00  1.550          H  
ATOM  14405 1HG1 ILE A 898     -47.771 -43.843 -13.297  1.00  1.550          H  
ATOM  14406 2HG1 ILE A 898     -47.070 -42.246 -13.315  1.00  1.550          H  
ATOM  14407 1HG2 ILE A 898     -47.566 -44.556 -10.363  1.00  1.550          H  
ATOM  14408 2HG2 ILE A 898     -48.998 -43.699  -9.831  1.00  1.550          H  
ATOM  14409 3HG2 ILE A 898     -49.027 -44.656 -11.316  1.00  1.550          H  
ATOM  14410 1HD1 ILE A 898     -45.349 -43.960 -13.239  1.00  1.550          H  
ATOM  14411 2HD1 ILE A 898     -45.288 -42.985 -11.780  1.00  1.550          H  
ATOM  14412 3HD1 ILE A 898     -45.954 -44.612 -11.775  1.00  1.550          H  
ATOM  14413  N   PRO A 899     -50.425 -42.091 -14.143  1.00  1.020          N  
ATOM  14414  CA  PRO A 899     -51.249 -42.675 -15.178  1.00  1.040          C  
ATOM  14415  C   PRO A 899     -50.627 -44.023 -15.557  1.00  1.070          C  
ATOM  14416  O   PRO A 899     -49.405 -44.121 -15.593  1.00  1.110          O  
ATOM  14417  CB  PRO A 899     -51.142 -41.638 -16.315  1.00  1.560          C  
ATOM  14418  CG  PRO A 899     -50.800 -40.341 -15.627  1.00  1.560          C  
ATOM  14419  CD  PRO A 899     -49.912 -40.742 -14.478  1.00  1.560          C  
ATOM  14420  HA  PRO A 899     -52.275 -42.767 -14.823  1.00  1.250          H  
ATOM  14421 1HB  PRO A 899     -50.394 -41.954 -17.055  1.00  1.870          H  
ATOM  14422 2HB  PRO A 899     -52.094 -41.564 -16.834  1.00  1.870          H  
ATOM  14423 1HG  PRO A 899     -50.309 -39.654 -16.331  1.00  1.870          H  
ATOM  14424 2HG  PRO A 899     -51.721 -39.839 -15.283  1.00  1.870          H  
ATOM  14425 1HD  PRO A 899     -48.857 -40.797 -14.790  1.00  1.870          H  
ATOM  14426 2HD  PRO A 899     -50.082 -40.010 -13.680  1.00  1.870          H  
ATOM  14427  N   ARG A 900     -51.439 -45.017 -15.926  1.00  1.110          N  
ATOM  14428  CA  ARG A 900     -50.884 -46.325 -16.320  1.00  1.220          C  
ATOM  14429  C   ARG A 900     -51.260 -46.764 -17.727  1.00  1.310          C  
ATOM  14430  O   ARG A 900     -51.746 -47.875 -17.943  1.00  1.460          O  
ATOM  14431  CB  ARG A 900     -51.363 -47.411 -15.355  1.00  1.660          C  
ATOM  14432  CG  ARG A 900     -52.873 -47.668 -15.308  1.00  1.660          C  
ATOM  14433  CD  ARG A 900     -53.250 -48.776 -14.410  1.00  1.660          C  
ATOM  14434  NE  ARG A 900     -54.705 -48.972 -14.417  1.00  1.660          N  
ATOM  14435  CZ  ARG A 900     -55.396 -49.725 -15.300  1.00  1.660          C  
ATOM  14436  NH1 ARG A 900     -54.794 -50.389 -16.274  1.00  1.660          N  
ATOM  14437  NH2 ARG A 900     -56.694 -49.764 -15.163  1.00  1.660          N  
ATOM  14438  H   ARG A 900     -52.446 -44.877 -15.817  1.00  1.330          H  
ATOM  14439  HA  ARG A 900     -49.796 -46.266 -16.267  1.00  1.460          H  
ATOM  14440 1HB  ARG A 900     -50.903 -48.344 -15.624  1.00  2.000          H  
ATOM  14441 2HB  ARG A 900     -51.068 -47.157 -14.344  1.00  2.000          H  
ATOM  14442 1HG  ARG A 900     -53.302 -46.803 -14.878  1.00  2.000          H  
ATOM  14443 2HG  ARG A 900     -53.335 -47.834 -16.267  1.00  2.000          H  
ATOM  14444 1HD  ARG A 900     -52.764 -49.699 -14.720  1.00  2.000          H  
ATOM  14445 2HD  ARG A 900     -52.943 -48.531 -13.391  1.00  2.000          H  
ATOM  14446  HE  ARG A 900     -55.280 -48.470 -13.710  1.00  2.000          H  
ATOM  14447 1HH1 ARG A 900     -53.791 -50.345 -16.376  1.00  2.000          H  
ATOM  14448 2HH1 ARG A 900     -55.336 -50.933 -16.929  1.00  2.000          H  
ATOM  14449 1HH2 ARG A 900     -57.110 -49.211 -14.395  1.00  2.000          H  
ATOM  14450 2HH2 ARG A 900     -57.280 -50.293 -15.794  1.00  2.000          H  
ATOM  14451  N   TYR A 901     -50.978 -45.910 -18.698  1.00  1.300          N  
ATOM  14452  CA  TYR A 901     -51.281 -46.207 -20.086  1.00  1.390          C  
ATOM  14453  C   TYR A 901     -50.303 -45.610 -21.094  1.00  1.410          C  
ATOM  14454  O   TYR A 901     -50.325 -45.978 -22.273  1.00  1.470          O  
ATOM  14455  CB  TYR A 901     -52.705 -45.803 -20.372  1.00  1.910          C  
ATOM  14456  CG  TYR A 901     -53.019 -44.388 -20.078  1.00  1.910          C  
ATOM  14457  CD1 TYR A 901     -52.828 -43.413 -21.005  1.00  1.910          C  
ATOM  14458  CD2 TYR A 901     -53.520 -44.084 -18.849  1.00  1.910          C  
ATOM  14459  CE1 TYR A 901     -53.145 -42.117 -20.700  1.00  1.910          C  
ATOM  14460  CE2 TYR A 901     -53.839 -42.803 -18.535  1.00  1.910          C  
ATOM  14461  CZ  TYR A 901     -53.650 -41.818 -19.458  1.00  1.910          C  
ATOM  14462  OH  TYR A 901     -53.960 -40.530 -19.147  1.00  1.910          O  
ATOM  14463  H   TYR A 901     -50.565 -45.023 -18.455  1.00  1.560          H  
ATOM  14464  HA  TYR A 901     -51.236 -47.286 -20.208  1.00  1.670          H  
ATOM  14465 1HB  TYR A 901     -52.904 -45.974 -21.426  1.00  2.290          H  
ATOM  14466 2HB  TYR A 901     -53.385 -46.431 -19.795  1.00  2.290          H  
ATOM  14467  HD1 TYR A 901     -52.426 -43.666 -21.974  1.00  2.290          H  
ATOM  14468  HD2 TYR A 901     -53.665 -44.879 -18.124  1.00  2.290          H  
ATOM  14469  HE1 TYR A 901     -52.995 -41.332 -21.431  1.00  2.290          H  
ATOM  14470  HE2 TYR A 901     -54.242 -42.562 -17.548  1.00  2.290          H  
ATOM  14471  HH  TYR A 901     -53.861 -39.980 -19.923  1.00  2.290          H  
ATOM  14472  N   ARG A 902     -49.449 -44.696 -20.641  1.00  1.400          N  
ATOM  14473  CA  ARG A 902     -48.494 -44.021 -21.504  1.00  1.460          C  
ATOM  14474  C   ARG A 902     -47.243 -43.671 -20.724  1.00  1.450          C  
ATOM  14475  O   ARG A 902     -47.283 -43.560 -19.500  1.00  1.450          O  
ATOM  14476  CB  ARG A 902     -49.093 -42.746 -22.077  1.00  2.020          C  
ATOM  14477  CG  ARG A 902     -49.460 -41.685 -21.036  1.00  2.020          C  
ATOM  14478  CD  ARG A 902     -49.917 -40.444 -21.683  1.00  2.020          C  
ATOM  14479  NE  ARG A 902     -50.457 -39.475 -20.732  1.00  2.020          N  
ATOM  14480  CZ  ARG A 902     -49.755 -38.582 -19.998  1.00  2.020          C  
ATOM  14481  NH1 ARG A 902     -48.440 -38.518 -20.052  1.00  2.020          N  
ATOM  14482  NH2 ARG A 902     -50.411 -37.746 -19.208  1.00  2.020          N  
ATOM  14483  H   ARG A 902     -49.452 -44.455 -19.666  1.00  1.680          H  
ATOM  14484  HA  ARG A 902     -48.226 -44.689 -22.323  1.00  1.750          H  
ATOM  14485 1HB  ARG A 902     -48.385 -42.289 -22.767  1.00  2.420          H  
ATOM  14486 2HB  ARG A 902     -49.993 -42.986 -22.642  1.00  2.420          H  
ATOM  14487 1HG  ARG A 902     -50.241 -42.057 -20.385  1.00  2.420          H  
ATOM  14488 2HG  ARG A 902     -48.584 -41.438 -20.440  1.00  2.420          H  
ATOM  14489 1HD  ARG A 902     -49.085 -39.985 -22.215  1.00  2.420          H  
ATOM  14490 2HD  ARG A 902     -50.699 -40.687 -22.390  1.00  2.420          H  
ATOM  14491  HE  ARG A 902     -51.459 -39.447 -20.643  1.00  2.420          H  
ATOM  14492 1HH1 ARG A 902     -47.890 -39.150 -20.646  1.00  2.420          H  
ATOM  14493 2HH1 ARG A 902     -47.957 -37.829 -19.498  1.00  2.420          H  
ATOM  14494 1HH2 ARG A 902     -51.419 -37.771 -19.161  1.00  2.420          H  
ATOM  14495 2HH2 ARG A 902     -49.905 -37.064 -18.662  1.00  2.420          H  
ATOM  14496  N   ASN A 903     -46.134 -43.450 -21.435  1.00  1.480          N  
ATOM  14497  CA  ASN A 903     -44.886 -43.008 -20.812  1.00  1.510          C  
ATOM  14498  C   ASN A 903     -44.503 -43.905 -19.637  1.00  1.500          C  
ATOM  14499  O   ASN A 903     -44.017 -43.438 -18.626  1.00  1.490          O  
ATOM  14500  CB  ASN A 903     -45.016 -41.558 -20.358  1.00  2.100          C  
ATOM  14501  CG  ASN A 903     -45.275 -40.611 -21.508  1.00  2.100          C  
ATOM  14502  OD1 ASN A 903     -46.335 -39.957 -21.590  1.00  2.100          O  
ATOM  14503  ND2 ASN A 903     -44.325 -40.510 -22.412  1.00  2.100          N  
ATOM  14504  H   ASN A 903     -46.166 -43.572 -22.439  1.00  1.780          H  
ATOM  14505  HA  ASN A 903     -44.086 -43.076 -21.549  1.00  1.810          H  
ATOM  14506 1HB  ASN A 903     -45.824 -41.461 -19.635  1.00  2.520          H  
ATOM  14507 2HB  ASN A 903     -44.095 -41.251 -19.856  1.00  2.520          H  
ATOM  14508 1HD2 ASN A 903     -44.441 -39.894 -23.194  1.00  2.520          H  
ATOM  14509 2HD2 ASN A 903     -43.482 -41.038 -22.320  1.00  2.520          H  
ATOM  14510  N   PHE A 904     -44.640 -45.205 -19.798  1.00  1.540          N  
ATOM  14511  CA  PHE A 904     -44.376 -46.148 -18.717  1.00  1.590          C  
ATOM  14512  C   PHE A 904     -42.956 -46.156 -18.162  1.00  1.600          C  
ATOM  14513  O   PHE A 904     -42.767 -46.349 -16.960  1.00  1.580          O  
ATOM  14514  CB  PHE A 904     -44.688 -47.540 -19.201  1.00  2.210          C  
ATOM  14515  CG  PHE A 904     -46.132 -47.890 -19.290  1.00  2.210          C  
ATOM  14516  CD1 PHE A 904     -46.833 -47.740 -20.476  1.00  2.210          C  
ATOM  14517  CD2 PHE A 904     -46.782 -48.425 -18.200  1.00  2.210          C  
ATOM  14518  CE1 PHE A 904     -48.147 -48.123 -20.556  1.00  2.210          C  
ATOM  14519  CE2 PHE A 904     -48.100 -48.805 -18.278  1.00  2.210          C  
ATOM  14520  CZ  PHE A 904     -48.779 -48.658 -19.454  1.00  2.210          C  
ATOM  14521  H   PHE A 904     -45.011 -45.546 -20.670  1.00  1.850          H  
ATOM  14522  HA  PHE A 904     -45.055 -45.901 -17.897  1.00  1.910          H  
ATOM  14523 1HB  PHE A 904     -44.261 -47.650 -20.178  1.00  2.650          H  
ATOM  14524 2HB  PHE A 904     -44.197 -48.265 -18.554  1.00  2.650          H  
ATOM  14525  HD1 PHE A 904     -46.333 -47.334 -21.352  1.00  2.650          H  
ATOM  14526  HD2 PHE A 904     -46.229 -48.559 -17.270  1.00  2.650          H  
ATOM  14527  HE1 PHE A 904     -48.684 -48.007 -21.495  1.00  2.650          H  
ATOM  14528  HE2 PHE A 904     -48.606 -49.240 -17.413  1.00  2.650          H  
ATOM  14529  HZ  PHE A 904     -49.820 -48.972 -19.509  1.00  2.650          H  
ATOM  14530  N   ASP A 905     -41.957 -45.975 -19.025  1.00  1.670          N  
ATOM  14531  CA  ASP A 905     -40.562 -46.036 -18.582  1.00  1.730          C  
ATOM  14532  C   ASP A 905     -40.123 -44.748 -17.875  1.00  1.680          C  
ATOM  14533  O   ASP A 905     -39.270 -44.772 -16.987  1.00  1.800          O  
ATOM  14534  CB  ASP A 905     -39.644 -46.300 -19.772  1.00  2.400          C  
ATOM  14535  CG  ASP A 905     -39.832 -47.701 -20.412  1.00  2.400          C  
ATOM  14536  OD1 ASP A 905     -40.348 -48.620 -19.787  1.00  2.400          O  
ATOM  14537  OD2 ASP A 905     -39.470 -47.819 -21.546  1.00  2.400          O  
ATOM  14538  H   ASP A 905     -42.176 -45.819 -19.997  1.00  2.000          H  
ATOM  14539  HA  ASP A 905     -40.464 -46.862 -17.877  1.00  2.080          H  
ATOM  14540 1HB  ASP A 905     -39.815 -45.543 -20.535  1.00  2.880          H  
ATOM  14541 2HB  ASP A 905     -38.605 -46.204 -19.449  1.00  2.880          H  
ATOM  14542  N   GLN A 906     -40.693 -43.619 -18.299  1.00  1.540          N  
ATOM  14543  CA  GLN A 906     -40.392 -42.287 -17.766  1.00  1.500          C  
ATOM  14544  C   GLN A 906     -41.694 -41.521 -17.495  1.00  1.260          C  
ATOM  14545  O   GLN A 906     -41.939 -40.506 -18.146  1.00  1.180          O  
ATOM  14546  CB  GLN A 906     -39.515 -41.477 -18.731  1.00  2.120          C  
ATOM  14547  CG  GLN A 906     -38.125 -42.055 -18.995  1.00  2.120          C  
ATOM  14548  CD  GLN A 906     -37.207 -41.962 -17.772  1.00  2.120          C  
ATOM  14549  OE1 GLN A 906     -37.448 -41.164 -16.853  1.00  2.120          O  
ATOM  14550  NE2 GLN A 906     -36.151 -42.771 -17.765  1.00  2.120          N  
ATOM  14551  H   GLN A 906     -41.393 -43.686 -19.026  1.00  1.850          H  
ATOM  14552  HA  GLN A 906     -39.841 -42.392 -16.837  1.00  1.800          H  
ATOM  14553 1HB  GLN A 906     -40.024 -41.390 -19.690  1.00  2.540          H  
ATOM  14554 2HB  GLN A 906     -39.387 -40.469 -18.340  1.00  2.540          H  
ATOM  14555 1HG  GLN A 906     -38.215 -43.102 -19.271  1.00  2.540          H  
ATOM  14556 2HG  GLN A 906     -37.664 -41.498 -19.807  1.00  2.540          H  
ATOM  14557 1HE2 GLN A 906     -35.513 -42.757 -16.993  1.00  2.540          H  
ATOM  14558 2HE2 GLN A 906     -35.998 -43.400 -18.526  1.00  2.540          H  
ATOM  14559  N   PRO A 907     -42.560 -42.006 -16.589  1.00  1.250          N  
ATOM  14560  CA  PRO A 907     -43.908 -41.519 -16.346  1.00  1.110          C  
ATOM  14561  C   PRO A 907     -44.015 -40.135 -15.754  1.00  1.060          C  
ATOM  14562  O   PRO A 907     -43.189 -39.716 -14.939  1.00  1.220          O  
ATOM  14563  CB  PRO A 907     -44.436 -42.543 -15.354  1.00  1.670          C  
ATOM  14564  CG  PRO A 907     -43.188 -43.099 -14.663  1.00  1.670          C  
ATOM  14565  CD  PRO A 907     -42.144 -43.101 -15.694  1.00  1.670          C  
ATOM  14566  HA  PRO A 907     -44.483 -41.560 -17.281  1.00  1.330          H  
ATOM  14567 1HB  PRO A 907     -45.126 -42.035 -14.668  1.00  2.000          H  
ATOM  14568 2HB  PRO A 907     -45.015 -43.316 -15.893  1.00  2.000          H  
ATOM  14569 1HG  PRO A 907     -42.922 -42.486 -13.794  1.00  2.000          H  
ATOM  14570 2HG  PRO A 907     -43.361 -44.119 -14.295  1.00  2.000          H  
ATOM  14571 1HD  PRO A 907     -41.176 -42.917 -15.224  1.00  2.000          H  
ATOM  14572 2HD  PRO A 907     -42.193 -44.059 -16.197  1.00  2.000          H  
ATOM  14573  N   HIS A 908     -45.094 -39.457 -16.110  1.00  0.990          N  
ATOM  14574  CA  HIS A 908     -45.439 -38.180 -15.525  1.00  0.960          C  
ATOM  14575  C   HIS A 908     -46.185 -38.394 -14.231  1.00  0.920          C  
ATOM  14576  O   HIS A 908     -46.921 -39.370 -14.084  1.00  1.010          O  
ATOM  14577  CB  HIS A 908     -46.200 -37.320 -16.521  1.00  1.360          C  
ATOM  14578  CG  HIS A 908     -45.280 -36.862 -17.582  1.00  1.360          C  
ATOM  14579  ND1 HIS A 908     -44.315 -35.919 -17.332  1.00  1.360          N  
ATOM  14580  CD2 HIS A 908     -45.126 -37.230 -18.877  1.00  1.360          C  
ATOM  14581  CE1 HIS A 908     -43.602 -35.724 -18.430  1.00  1.360          C  
ATOM  14582  NE2 HIS A 908     -44.077 -36.505 -19.379  1.00  1.360          N  
ATOM  14583  H   HIS A 908     -45.713 -39.853 -16.803  1.00  1.190          H  
ATOM  14584  HA  HIS A 908     -44.524 -37.640 -15.278  1.00  1.150          H  
ATOM  14585 1HB  HIS A 908     -47.011 -37.892 -16.972  1.00  1.630          H  
ATOM  14586 2HB  HIS A 908     -46.629 -36.456 -16.016  1.00  1.630          H  
ATOM  14587  HD2 HIS A 908     -45.708 -37.972 -19.420  1.00  1.630          H  
ATOM  14588  HE1 HIS A 908     -42.763 -35.035 -18.535  1.00  1.630          H  
ATOM  14589  HE2 HIS A 908     -43.721 -36.571 -20.323  1.00  1.630          H  
ATOM  14590  N   ARG A 909     -45.988 -37.491 -13.288  1.00  0.870          N  
ATOM  14591  CA  ARG A 909     -46.668 -37.582 -12.005  1.00  0.820          C  
ATOM  14592  C   ARG A 909     -47.449 -36.304 -11.750  1.00  0.820          C  
ATOM  14593  O   ARG A 909     -46.953 -35.201 -12.035  1.00  0.850          O  
ATOM  14594  CB  ARG A 909     -45.655 -37.907 -10.902  1.00  1.170          C  
ATOM  14595  CG  ARG A 909     -45.267 -39.412 -10.890  1.00  1.170          C  
ATOM  14596  CD  ARG A 909     -44.052 -39.810 -11.731  1.00  1.170          C  
ATOM  14597  NE  ARG A 909     -42.778 -39.819 -10.983  1.00  1.170          N  
ATOM  14598  CZ  ARG A 909     -41.534 -39.940 -11.547  1.00  1.170          C  
ATOM  14599  NH1 ARG A 909     -41.376 -39.998 -12.864  1.00  1.170          N  
ATOM  14600  NH2 ARG A 909     -40.438 -40.016 -10.787  1.00  1.170          N  
ATOM  14601  H   ARG A 909     -45.370 -36.714 -13.483  1.00  1.040          H  
ATOM  14602  HA  ARG A 909     -47.386 -38.405 -12.042  1.00  0.980          H  
ATOM  14603 1HB  ARG A 909     -44.752 -37.313 -11.031  1.00  1.400          H  
ATOM  14604 2HB  ARG A 909     -46.080 -37.661  -9.929  1.00  1.400          H  
ATOM  14605 1HG  ARG A 909     -45.042 -39.676  -9.875  1.00  1.400          H  
ATOM  14606 2HG  ARG A 909     -46.117 -40.004 -11.236  1.00  1.400          H  
ATOM  14607 1HD  ARG A 909     -44.215 -40.804 -12.142  1.00  1.400          H  
ATOM  14608 2HD  ARG A 909     -43.943 -39.111 -12.544  1.00  1.400          H  
ATOM  14609  HE  ARG A 909     -42.830 -39.798  -9.975  1.00  1.400          H  
ATOM  14610 1HH1 ARG A 909     -42.171 -39.925 -13.513  1.00  1.400          H  
ATOM  14611 2HH1 ARG A 909     -40.455 -40.094 -13.254  1.00  1.400          H  
ATOM  14612 1HH2 ARG A 909     -40.462 -39.992  -9.759  1.00  1.400          H  
ATOM  14613 2HH2 ARG A 909     -39.543 -40.126 -11.224  1.00  1.400          H  
ATOM  14614  N   PHE A 910     -48.693 -36.487 -11.279  1.00  0.810          N  
ATOM  14615  CA  PHE A 910     -49.622 -35.384 -11.046  1.00  0.820          C  
ATOM  14616  C   PHE A 910     -50.312 -35.419  -9.666  1.00  0.790          C  
ATOM  14617  O   PHE A 910     -50.567 -36.477  -9.106  1.00  0.780          O  
ATOM  14618  CB  PHE A 910     -50.733 -35.427 -12.084  1.00  1.140          C  
ATOM  14619  CG  PHE A 910     -50.375 -35.338 -13.539  1.00  1.140          C  
ATOM  14620  CD1 PHE A 910     -49.930 -36.461 -14.230  1.00  1.140          C  
ATOM  14621  CD2 PHE A 910     -50.565 -34.157 -14.248  1.00  1.140          C  
ATOM  14622  CE1 PHE A 910     -49.659 -36.394 -15.576  1.00  1.140          C  
ATOM  14623  CE2 PHE A 910     -50.304 -34.087 -15.587  1.00  1.140          C  
ATOM  14624  CZ  PHE A 910     -49.845 -35.204 -16.259  1.00  1.140          C  
ATOM  14625  H   PHE A 910     -48.986 -37.449 -11.079  1.00  0.970          H  
ATOM  14626  HA  PHE A 910     -49.068 -34.461 -11.140  1.00  0.980          H  
ATOM  14627 1HB  PHE A 910     -51.343 -36.309 -11.932  1.00  1.370          H  
ATOM  14628 2HB  PHE A 910     -51.333 -34.563 -11.884  1.00  1.370          H  
ATOM  14629  HD1 PHE A 910     -49.796 -37.405 -13.694  1.00  1.370          H  
ATOM  14630  HD2 PHE A 910     -50.944 -33.282 -13.744  1.00  1.370          H  
ATOM  14631  HE1 PHE A 910     -49.306 -37.279 -16.100  1.00  1.370          H  
ATOM  14632  HE2 PHE A 910     -50.462 -33.146 -16.128  1.00  1.370          H  
ATOM  14633  HZ  PHE A 910     -49.636 -35.139 -17.331  1.00  1.370          H  
ATOM  14634  N   TYR A 911     -50.667 -34.261  -9.135  1.00  0.790          N  
ATOM  14635  CA  TYR A 911     -51.388 -34.155  -7.869  1.00  0.780          C  
ATOM  14636  C   TYR A 911     -52.872 -33.928  -8.013  1.00  0.830          C  
ATOM  14637  O   TYR A 911     -53.325 -33.021  -8.729  1.00  0.870          O  
ATOM  14638  CB  TYR A 911     -50.796 -33.055  -6.994  1.00  1.100          C  
ATOM  14639  CG  TYR A 911     -51.656 -32.731  -5.804  1.00  1.100          C  
ATOM  14640  CD1 TYR A 911     -51.842 -33.652  -4.814  1.00  1.100          C  
ATOM  14641  CD2 TYR A 911     -52.249 -31.494  -5.704  1.00  1.100          C  
ATOM  14642  CE1 TYR A 911     -52.628 -33.355  -3.725  1.00  1.100          C  
ATOM  14643  CE2 TYR A 911     -53.013 -31.202  -4.622  1.00  1.100          C  
ATOM  14644  CZ  TYR A 911     -53.210 -32.120  -3.630  1.00  1.100          C  
ATOM  14645  OH  TYR A 911     -53.988 -31.798  -2.534  1.00  1.100          O  
ATOM  14646  H   TYR A 911     -50.409 -33.419  -9.634  1.00  0.950          H  
ATOM  14647  HA  TYR A 911     -51.272 -35.095  -7.336  1.00  0.940          H  
ATOM  14648 1HB  TYR A 911     -49.830 -33.366  -6.622  1.00  1.320          H  
ATOM  14649 2HB  TYR A 911     -50.657 -32.149  -7.587  1.00  1.320          H  
ATOM  14650  HD1 TYR A 911     -51.375 -34.627  -4.895  1.00  1.320          H  
ATOM  14651  HD2 TYR A 911     -52.108 -30.748  -6.487  1.00  1.320          H  
ATOM  14652  HE1 TYR A 911     -52.781 -34.093  -2.945  1.00  1.320          H  
ATOM  14653  HE2 TYR A 911     -53.463 -30.247  -4.552  1.00  1.320          H  
ATOM  14654  HH  TYR A 911     -53.984 -32.528  -1.898  1.00  1.320          H  
ATOM  14655  N   VAL A 912     -53.657 -34.711  -7.277  1.00  0.850          N  
ATOM  14656  CA  VAL A 912     -55.086 -34.546  -7.384  1.00  0.890          C  
ATOM  14657  C   VAL A 912     -55.516 -33.296  -6.650  1.00  0.900          C  
ATOM  14658  O   VAL A 912     -55.779 -33.290  -5.450  1.00  0.940          O  
ATOM  14659  CB  VAL A 912     -55.812 -35.777  -6.792  1.00  1.230          C  
ATOM  14660  CG1 VAL A 912     -57.339 -35.601  -6.899  1.00  1.230          C  
ATOM  14661  CG2 VAL A 912     -55.356 -37.049  -7.522  1.00  1.230          C  
ATOM  14662  H   VAL A 912     -53.256 -35.452  -6.686  1.00  1.020          H  
ATOM  14663  HA  VAL A 912     -55.357 -34.430  -8.427  1.00  1.070          H  
ATOM  14664  HB  VAL A 912     -55.565 -35.861  -5.729  1.00  1.480          H  
ATOM  14665 1HG1 VAL A 912     -57.841 -36.453  -6.465  1.00  1.480          H  
ATOM  14666 2HG1 VAL A 912     -57.659 -34.707  -6.367  1.00  1.480          H  
ATOM  14667 3HG1 VAL A 912     -57.622 -35.510  -7.949  1.00  1.480          H  
ATOM  14668 1HG2 VAL A 912     -55.850 -37.889  -7.096  1.00  1.480          H  
ATOM  14669 2HG2 VAL A 912     -55.608 -36.982  -8.562  1.00  1.480          H  
ATOM  14670 3HG2 VAL A 912     -54.282 -37.175  -7.421  1.00  1.480          H  
ATOM  14671  N   ALA A 913     -55.599 -32.215  -7.418  1.00  0.940          N  
ATOM  14672  CA  ALA A 913     -55.971 -30.911  -6.901  1.00  0.980          C  
ATOM  14673  C   ALA A 913     -57.385 -30.987  -6.376  1.00  1.040          C  
ATOM  14674  O   ALA A 913     -57.723 -30.379  -5.354  1.00  1.060          O  
ATOM  14675  CB  ALA A 913     -55.847 -29.841  -7.975  1.00  1.360          C  
ATOM  14676  H   ALA A 913     -55.365 -32.343  -8.407  1.00  1.130          H  
ATOM  14677  HA  ALA A 913     -55.312 -30.665  -6.077  1.00  1.180          H  
ATOM  14678 1HB  ALA A 913     -56.125 -28.876  -7.556  1.00  1.630          H  
ATOM  14679 2HB  ALA A 913     -54.815 -29.799  -8.334  1.00  1.630          H  
ATOM  14680 3HB  ALA A 913     -56.511 -30.080  -8.811  1.00  1.630          H  
ATOM  14681  N   ASP A 914     -58.219 -31.735  -7.102  1.00  1.090          N  
ATOM  14682  CA  ASP A 914     -59.610 -31.902  -6.714  1.00  1.190          C  
ATOM  14683  C   ASP A 914     -60.227 -33.115  -7.416  1.00  1.160          C  
ATOM  14684  O   ASP A 914     -59.588 -33.745  -8.268  1.00  1.170          O  
ATOM  14685  CB  ASP A 914     -60.376 -30.610  -7.049  1.00  1.630          C  
ATOM  14686  CG  ASP A 914     -61.556 -30.318  -6.115  1.00  1.630          C  
ATOM  14687  OD1 ASP A 914     -62.127 -31.255  -5.601  1.00  1.630          O  
ATOM  14688  OD2 ASP A 914     -61.840 -29.139  -5.890  1.00  1.630          O  
ATOM  14689  H   ASP A 914     -57.845 -32.175  -7.950  1.00  1.310          H  
ATOM  14690  HA  ASP A 914     -59.653 -32.073  -5.638  1.00  1.430          H  
ATOM  14691 1HB  ASP A 914     -59.690 -29.765  -7.030  1.00  1.950          H  
ATOM  14692 2HB  ASP A 914     -60.756 -30.683  -8.073  1.00  1.950          H  
ATOM  14693  N   VAL A 915     -61.493 -33.390  -7.127  1.00  1.150          N  
ATOM  14694  CA  VAL A 915     -62.212 -34.486  -7.787  1.00  1.150          C  
ATOM  14695  C   VAL A 915     -63.460 -33.969  -8.498  1.00  1.210          C  
ATOM  14696  O   VAL A 915     -64.332 -33.325  -7.903  1.00  1.270          O  
ATOM  14697  CB  VAL A 915     -62.586 -35.606  -6.775  1.00  1.610          C  
ATOM  14698  CG1 VAL A 915     -63.390 -36.740  -7.476  1.00  1.610          C  
ATOM  14699  CG2 VAL A 915     -61.298 -36.188  -6.156  1.00  1.610          C  
ATOM  14700  H   VAL A 915     -61.952 -32.798  -6.423  1.00  1.380          H  
ATOM  14701  HA  VAL A 915     -61.562 -34.927  -8.543  1.00  1.380          H  
ATOM  14702  HB  VAL A 915     -63.218 -35.185  -5.992  1.00  1.930          H  
ATOM  14703 1HG1 VAL A 915     -63.647 -37.502  -6.750  1.00  1.930          H  
ATOM  14704 2HG1 VAL A 915     -64.306 -36.339  -7.903  1.00  1.930          H  
ATOM  14705 3HG1 VAL A 915     -62.786 -37.186  -8.274  1.00  1.930          H  
ATOM  14706 1HG2 VAL A 915     -61.557 -36.966  -5.439  1.00  1.930          H  
ATOM  14707 2HG2 VAL A 915     -60.676 -36.609  -6.944  1.00  1.930          H  
ATOM  14708 3HG2 VAL A 915     -60.745 -35.400  -5.646  1.00  1.930          H  
ATOM  14709  N   TYR A 916     -63.579 -34.287  -9.776  1.00  1.210          N  
ATOM  14710  CA  TYR A 916     -64.713 -33.846 -10.561  1.00  1.270          C  
ATOM  14711  C   TYR A 916     -65.881 -34.752 -10.299  1.00  1.290          C  
ATOM  14712  O   TYR A 916     -66.149 -35.685 -11.065  1.00  1.300          O  
ATOM  14713  CB  TYR A 916     -64.446 -33.874 -12.067  1.00  1.750          C  
ATOM  14714  CG  TYR A 916     -63.426 -32.927 -12.599  1.00  1.750          C  
ATOM  14715  CD1 TYR A 916     -62.168 -33.367 -12.896  1.00  1.750          C  
ATOM  14716  CD2 TYR A 916     -63.768 -31.606 -12.821  1.00  1.750          C  
ATOM  14717  CE1 TYR A 916     -61.249 -32.493 -13.406  1.00  1.750          C  
ATOM  14718  CE2 TYR A 916     -62.838 -30.731 -13.330  1.00  1.750          C  
ATOM  14719  CZ  TYR A 916     -61.574 -31.169 -13.611  1.00  1.750          C  
ATOM  14720  OH  TYR A 916     -60.629 -30.280 -14.115  1.00  1.750          O  
ATOM  14721  H   TYR A 916     -62.874 -34.869 -10.214  1.00  1.450          H  
ATOM  14722  HA  TYR A 916     -64.993 -32.837 -10.258  1.00  1.520          H  
ATOM  14723 1HB  TYR A 916     -64.158 -34.878 -12.354  1.00  2.100          H  
ATOM  14724 2HB  TYR A 916     -65.385 -33.657 -12.570  1.00  2.100          H  
ATOM  14725  HD1 TYR A 916     -61.897 -34.406 -12.740  1.00  2.100          H  
ATOM  14726  HD2 TYR A 916     -64.780 -31.260 -12.591  1.00  2.100          H  
ATOM  14727  HE1 TYR A 916     -60.265 -32.844 -13.650  1.00  2.100          H  
ATOM  14728  HE2 TYR A 916     -63.103 -29.688 -13.502  1.00  2.100          H  
ATOM  14729  HH  TYR A 916     -59.723 -30.510 -13.772  1.00  2.100          H  
ATOM  14730  N   THR A 917     -66.595 -34.495  -9.212  1.00  1.300          N  
ATOM  14731  CA  THR A 917     -67.665 -35.392  -8.822  1.00  1.330          C  
ATOM  14732  C   THR A 917     -68.847 -35.295  -9.782  1.00  1.370          C  
ATOM  14733  O   THR A 917     -69.728 -36.155  -9.781  1.00  1.400          O  
ATOM  14734  CB  THR A 917     -68.099 -35.154  -7.362  1.00  1.850          C  
ATOM  14735  OG1 THR A 917     -68.546 -33.803  -7.200  1.00  1.850          O  
ATOM  14736  CG2 THR A 917     -66.905 -35.424  -6.424  1.00  1.850          C  
ATOM  14737  H   THR A 917     -66.323 -33.705  -8.619  1.00  1.560          H  
ATOM  14738  HA  THR A 917     -67.287 -36.403  -8.874  1.00  1.600          H  
ATOM  14739  HB  THR A 917     -68.914 -35.831  -7.109  1.00  2.220          H  
ATOM  14740  HG1 THR A 917     -69.411 -33.704  -7.609  1.00  2.220          H  
ATOM  14741 1HG2 THR A 917     -67.213 -35.262  -5.393  1.00  2.220          H  
ATOM  14742 2HG2 THR A 917     -66.572 -36.456  -6.546  1.00  2.220          H  
ATOM  14743 3HG2 THR A 917     -66.086 -34.754  -6.662  1.00  2.220          H  
ATOM  14744  N   ASP A 918     -68.872 -34.245 -10.608  1.00  1.370          N  
ATOM  14745  CA  ASP A 918     -69.891 -34.075 -11.617  1.00  1.420          C  
ATOM  14746  C   ASP A 918     -69.496 -34.627 -13.000  1.00  1.400          C  
ATOM  14747  O   ASP A 918     -70.305 -34.554 -13.932  1.00  1.440          O  
ATOM  14748  CB  ASP A 918     -70.240 -32.592 -11.715  1.00  1.970          C  
ATOM  14749  CG  ASP A 918     -69.011 -31.753 -12.043  1.00  1.970          C  
ATOM  14750  OD1 ASP A 918     -67.922 -32.194 -11.692  1.00  1.970          O  
ATOM  14751  OD2 ASP A 918     -69.146 -30.694 -12.602  1.00  1.970          O  
ATOM  14752  H   ASP A 918     -68.135 -33.536 -10.562  1.00  1.640          H  
ATOM  14753  HA  ASP A 918     -70.782 -34.612 -11.289  1.00  1.700          H  
ATOM  14754 1HB  ASP A 918     -70.989 -32.443 -12.494  1.00  2.360          H  
ATOM  14755 2HB  ASP A 918     -70.665 -32.252 -10.773  1.00  2.360          H  
ATOM  14756  N   LEU A 919     -68.294 -35.206 -13.137  1.00  1.360          N  
ATOM  14757  CA  LEU A 919     -67.867 -35.753 -14.422  1.00  1.350          C  
ATOM  14758  C   LEU A 919     -67.422 -37.184 -14.273  1.00  1.320          C  
ATOM  14759  O   LEU A 919     -66.624 -37.510 -13.396  1.00  1.290          O  
ATOM  14760  CB  LEU A 919     -66.671 -35.013 -15.031  1.00  1.890          C  
ATOM  14761  CG  LEU A 919     -66.769 -33.529 -15.329  1.00  1.890          C  
ATOM  14762  CD1 LEU A 919     -65.395 -33.068 -15.786  1.00  1.890          C  
ATOM  14763  CD2 LEU A 919     -67.801 -33.260 -16.402  1.00  1.890          C  
ATOM  14764  H   LEU A 919     -67.662 -35.273 -12.336  1.00  1.630          H  
ATOM  14765  HA  LEU A 919     -68.706 -35.738 -15.114  1.00  1.620          H  
ATOM  14766 1HB  LEU A 919     -65.814 -35.178 -14.388  1.00  2.270          H  
ATOM  14767 2HB  LEU A 919     -66.476 -35.494 -15.982  1.00  2.270          H  
ATOM  14768  HG  LEU A 919     -67.038 -32.984 -14.414  1.00  2.270          H  
ATOM  14769 1HD1 LEU A 919     -65.414 -31.999 -15.991  1.00  2.270          H  
ATOM  14770 2HD1 LEU A 919     -64.673 -33.271 -15.021  1.00  2.270          H  
ATOM  14771 3HD1 LEU A 919     -65.114 -33.606 -16.687  1.00  2.270          H  
ATOM  14772 1HD2 LEU A 919     -67.839 -32.190 -16.603  1.00  2.270          H  
ATOM  14773 2HD2 LEU A 919     -67.533 -33.791 -17.314  1.00  2.270          H  
ATOM  14774 3HD2 LEU A 919     -68.781 -33.593 -16.058  1.00  2.270          H  
ATOM  14775  N   THR A 920     -67.870 -38.024 -15.184  1.00  1.340          N  
ATOM  14776  CA  THR A 920     -67.484 -39.430 -15.201  1.00  1.330          C  
ATOM  14777  C   THR A 920     -66.960 -39.744 -16.616  1.00  1.330          C  
ATOM  14778  O   THR A 920     -67.113 -38.920 -17.510  1.00  1.360          O  
ATOM  14779  CB  THR A 920     -68.704 -40.292 -14.804  1.00  1.870          C  
ATOM  14780  OG1 THR A 920     -69.736 -40.157 -15.796  1.00  1.870          O  
ATOM  14781  CG2 THR A 920     -69.250 -39.843 -13.450  1.00  1.870          C  
ATOM  14782  H   THR A 920     -68.540 -37.678 -15.873  1.00  1.610          H  
ATOM  14783  HA  THR A 920     -66.693 -39.589 -14.476  1.00  1.600          H  
ATOM  14784  HB  THR A 920     -68.418 -41.309 -14.713  1.00  2.240          H  
ATOM  14785  HG1 THR A 920     -70.391 -40.853 -15.666  1.00  2.240          H  
ATOM  14786 1HG2 THR A 920     -70.101 -40.465 -13.179  1.00  2.240          H  
ATOM  14787 2HG2 THR A 920     -68.479 -39.942 -12.697  1.00  2.240          H  
ATOM  14788 3HG2 THR A 920     -69.571 -38.810 -13.499  1.00  2.240          H  
ATOM  14789  N   PRO A 921     -66.296 -40.889 -16.900  1.00  1.320          N  
ATOM  14790  CA  PRO A 921     -65.859 -41.253 -18.246  1.00  1.340          C  
ATOM  14791  C   PRO A 921     -66.983 -41.102 -19.295  1.00  1.410          C  
ATOM  14792  O   PRO A 921     -66.729 -40.746 -20.450  1.00  1.440          O  
ATOM  14793  CB  PRO A 921     -65.418 -42.689 -18.051  1.00  2.010          C  
ATOM  14794  CG  PRO A 921     -64.925 -42.732 -16.625  1.00  2.010          C  
ATOM  14795  CD  PRO A 921     -65.866 -41.827 -15.858  1.00  2.010          C  
ATOM  14796  HA  PRO A 921     -64.992 -40.642 -18.495  1.00  1.610          H  
ATOM  14797 1HB  PRO A 921     -66.245 -43.351 -18.257  1.00  2.410          H  
ATOM  14798 2HB  PRO A 921     -64.628 -42.922 -18.763  1.00  2.410          H  
ATOM  14799 1HG  PRO A 921     -64.940 -43.773 -16.247  1.00  2.410          H  
ATOM  14800 2HG  PRO A 921     -63.894 -42.398 -16.576  1.00  2.410          H  
ATOM  14801 1HD  PRO A 921     -66.685 -42.404 -15.452  1.00  2.410          H  
ATOM  14802 2HD  PRO A 921     -65.301 -41.311 -15.082  1.00  2.410          H  
ATOM  14803  N   LEU A 922     -68.226 -41.382 -18.904  1.00  1.440          N  
ATOM  14804  CA  LEU A 922     -69.397 -41.222 -19.763  1.00  1.500          C  
ATOM  14805  C   LEU A 922     -69.598 -39.774 -20.294  1.00  1.530          C  
ATOM  14806  O   LEU A 922     -70.289 -39.568 -21.297  1.00  1.600          O  
ATOM  14807  CB  LEU A 922     -70.656 -41.678 -19.015  1.00  2.080          C  
ATOM  14808  CG  LEU A 922     -71.985 -41.802 -19.829  1.00  2.080          C  
ATOM  14809  CD1 LEU A 922     -71.823 -42.825 -20.978  1.00  2.080          C  
ATOM  14810  CD2 LEU A 922     -73.087 -42.248 -18.877  1.00  2.080          C  
ATOM  14811  H   LEU A 922     -68.409 -41.766 -17.967  1.00  1.730          H  
ATOM  14812  HA  LEU A 922     -69.241 -41.869 -20.619  1.00  1.800          H  
ATOM  14813 1HB  LEU A 922     -70.459 -42.639 -18.555  1.00  2.490          H  
ATOM  14814 2HB  LEU A 922     -70.836 -40.961 -18.212  1.00  2.490          H  
ATOM  14815  HG  LEU A 922     -72.250 -40.835 -20.264  1.00  2.490          H  
ATOM  14816 1HD1 LEU A 922     -72.762 -42.904 -21.523  1.00  2.490          H  
ATOM  14817 2HD1 LEU A 922     -71.050 -42.503 -21.668  1.00  2.490          H  
ATOM  14818 3HD1 LEU A 922     -71.560 -43.798 -20.564  1.00  2.490          H  
ATOM  14819 1HD2 LEU A 922     -74.029 -42.335 -19.421  1.00  2.490          H  
ATOM  14820 2HD2 LEU A 922     -72.826 -43.215 -18.445  1.00  2.490          H  
ATOM  14821 3HD2 LEU A 922     -73.194 -41.512 -18.081  1.00  2.490          H  
ATOM  14822  N   SER A 923     -69.164 -38.781 -19.507  1.00  1.490          N  
ATOM  14823  CA  SER A 923     -69.333 -37.347 -19.756  1.00  1.530          C  
ATOM  14824  C   SER A 923     -68.570 -36.835 -20.978  1.00  1.570          C  
ATOM  14825  O   SER A 923     -67.580 -37.429 -21.415  1.00  1.530          O  
ATOM  14826  CB  SER A 923     -68.891 -36.547 -18.534  1.00  2.130          C  
ATOM  14827  OG  SER A 923     -69.670 -36.850 -17.399  1.00  2.130          O  
ATOM  14828  H   SER A 923     -68.583 -39.025 -18.704  1.00  1.790          H  
ATOM  14829  HA  SER A 923     -70.395 -37.165 -19.920  1.00  1.840          H  
ATOM  14830 1HB  SER A 923     -67.856 -36.762 -18.324  1.00  2.550          H  
ATOM  14831 2HB  SER A 923     -68.954 -35.482 -18.748  1.00  2.550          H  
ATOM  14832  HG  SER A 923     -70.462 -36.300 -17.457  1.00  2.550          H  
ATOM  14833  N   LYS A 924     -69.065 -35.722 -21.531  1.00  1.660          N  
ATOM  14834  CA  LYS A 924     -68.507 -35.059 -22.710  1.00  1.730          C  
ATOM  14835  C   LYS A 924     -67.046 -34.606 -22.599  1.00  1.610          C  
ATOM  14836  O   LYS A 924     -66.663 -33.925 -21.646  1.00  1.500          O  
ATOM  14837  CB  LYS A 924     -69.380 -33.854 -23.068  1.00  2.390          C  
ATOM  14838  CG  LYS A 924     -68.985 -33.136 -24.357  1.00  2.390          C  
ATOM  14839  CD  LYS A 924     -69.975 -32.012 -24.696  1.00  2.390          C  
ATOM  14840  CE  LYS A 924     -69.557 -31.248 -25.955  1.00  2.390          C  
ATOM  14841  NZ  LYS A 924     -69.653 -32.100 -27.187  1.00  2.390          N  
ATOM  14842  H   LYS A 924     -69.883 -35.314 -21.106  1.00  1.990          H  
ATOM  14843  HA  LYS A 924     -68.578 -35.768 -23.524  1.00  2.080          H  
ATOM  14844 1HB  LYS A 924     -70.415 -34.178 -23.175  1.00  2.870          H  
ATOM  14845 2HB  LYS A 924     -69.342 -33.128 -22.260  1.00  2.870          H  
ATOM  14846 1HG  LYS A 924     -67.990 -32.698 -24.243  1.00  2.870          H  
ATOM  14847 2HG  LYS A 924     -68.951 -33.865 -25.171  1.00  2.870          H  
ATOM  14848 1HD  LYS A 924     -70.967 -32.438 -24.853  1.00  2.870          H  
ATOM  14849 2HD  LYS A 924     -70.025 -31.313 -23.860  1.00  2.870          H  
ATOM  14850 1HE  LYS A 924     -70.204 -30.380 -26.074  1.00  2.870          H  
ATOM  14851 2HE  LYS A 924     -68.525 -30.910 -25.841  1.00  2.870          H  
ATOM  14852 1HZ  LYS A 924     -69.369 -31.566 -27.995  1.00  2.870          H  
ATOM  14853 2HZ  LYS A 924     -69.047 -32.904 -27.091  1.00  2.870          H  
ATOM  14854 3HZ  LYS A 924     -70.607 -32.423 -27.318  1.00  2.870          H  
ATOM  14855  N   PHE A 925     -66.255 -34.946 -23.622  1.00  1.670          N  
ATOM  14856  CA  PHE A 925     -64.835 -34.605 -23.687  1.00  1.640          C  
ATOM  14857  C   PHE A 925     -64.683 -33.167 -24.221  1.00  1.700          C  
ATOM  14858  O   PHE A 925     -65.313 -32.829 -25.220  1.00  1.770          O  
ATOM  14859  CB  PHE A 925     -64.100 -35.576 -24.616  1.00  2.310          C  
ATOM  14860  CG  PHE A 925     -62.609 -35.496 -24.587  1.00  2.310          C  
ATOM  14861  CD1 PHE A 925     -61.964 -35.948 -23.472  1.00  2.310          C  
ATOM  14862  CD2 PHE A 925     -61.856 -35.041 -25.632  1.00  2.310          C  
ATOM  14863  CE1 PHE A 925     -60.606 -35.937 -23.360  1.00  2.310          C  
ATOM  14864  CE2 PHE A 925     -60.468 -35.036 -25.534  1.00  2.310          C  
ATOM  14865  CZ  PHE A 925     -59.854 -35.477 -24.392  1.00  2.310          C  
ATOM  14866  H   PHE A 925     -66.684 -35.488 -24.377  1.00  2.000          H  
ATOM  14867  HA  PHE A 925     -64.429 -34.720 -22.691  1.00  1.970          H  
ATOM  14868 1HB  PHE A 925     -64.364 -36.550 -24.377  1.00  2.770          H  
ATOM  14869 2HB  PHE A 925     -64.432 -35.405 -25.643  1.00  2.770          H  
ATOM  14870  HD1 PHE A 925     -62.561 -36.309 -22.673  1.00  2.770          H  
ATOM  14871  HD2 PHE A 925     -62.367 -34.694 -26.544  1.00  2.770          H  
ATOM  14872  HE1 PHE A 925     -60.121 -36.302 -22.452  1.00  2.770          H  
ATOM  14873  HE2 PHE A 925     -59.851 -34.690 -26.359  1.00  2.770          H  
ATOM  14874  HZ  PHE A 925     -58.760 -35.473 -24.315  1.00  2.770          H  
ATOM  14875  N   PRO A 926     -63.888 -32.277 -23.581  1.00  1.720          N  
ATOM  14876  CA  PRO A 926     -63.645 -30.891 -23.993  1.00  1.800          C  
ATOM  14877  C   PRO A 926     -63.256 -30.644 -25.464  1.00  1.830          C  
ATOM  14878  O   PRO A 926     -63.655 -29.630 -26.038  1.00  1.940          O  
ATOM  14879  CB  PRO A 926     -62.480 -30.507 -23.068  1.00  2.700          C  
ATOM  14880  CG  PRO A 926     -62.710 -31.320 -21.819  1.00  2.700          C  
ATOM  14881  CD  PRO A 926     -63.233 -32.643 -22.311  1.00  2.700          C  
ATOM  14882  HA  PRO A 926     -64.537 -30.298 -23.743  1.00  2.160          H  
ATOM  14883 1HB  PRO A 926     -61.521 -30.732 -23.557  1.00  3.240          H  
ATOM  14884 2HB  PRO A 926     -62.496 -29.422 -22.881  1.00  3.240          H  
ATOM  14885 1HG  PRO A 926     -61.769 -31.419 -21.247  1.00  3.240          H  
ATOM  14886 2HG  PRO A 926     -63.427 -30.806 -21.160  1.00  3.240          H  
ATOM  14887 1HD  PRO A 926     -62.420 -33.359 -22.458  1.00  3.240          H  
ATOM  14888 2HD  PRO A 926     -63.983 -32.975 -21.585  1.00  3.240          H  
ATOM  14889  N   SER A 927     -62.488 -31.546 -26.075  1.00  1.770          N  
ATOM  14890  CA  SER A 927     -62.099 -31.375 -27.472  1.00  1.830          C  
ATOM  14891  C   SER A 927     -63.132 -31.981 -28.410  1.00  1.850          C  
ATOM  14892  O   SER A 927     -63.499 -33.138 -28.203  1.00  1.820          O  
ATOM  14893  CB  SER A 927     -60.772 -32.039 -27.763  1.00  2.540          C  
ATOM  14894  OG  SER A 927     -60.502 -32.017 -29.141  1.00  2.540          O  
ATOM  14895  H   SER A 927     -62.147 -32.357 -25.577  1.00  2.120          H  
ATOM  14896  HA  SER A 927     -62.003 -30.307 -27.637  1.00  2.200          H  
ATOM  14897 1HB  SER A 927     -59.975 -31.543 -27.215  1.00  3.050          H  
ATOM  14898 2HB  SER A 927     -60.813 -33.045 -27.440  1.00  3.050          H  
ATOM  14899  HG  SER A 927     -59.671 -32.509 -29.257  1.00  3.050          H  
ATOM  14900  N   PRO A 928     -63.497 -31.314 -29.533  1.00  1.910          N  
ATOM  14901  CA  PRO A 928     -64.468 -31.755 -30.532  1.00  1.950          C  
ATOM  14902  C   PRO A 928     -64.074 -33.068 -31.210  1.00  1.910          C  
ATOM  14903  O   PRO A 928     -64.895 -33.690 -31.883  1.00  1.990          O  
ATOM  14904  CB  PRO A 928     -64.504 -30.583 -31.525  1.00  2.920          C  
ATOM  14905  CG  PRO A 928     -63.189 -29.872 -31.347  1.00  2.920          C  
ATOM  14906  CD  PRO A 928     -62.867 -30.007 -29.872  1.00  2.920          C  
ATOM  14907  HA  PRO A 928     -65.443 -31.869 -30.036  1.00  2.340          H  
ATOM  14908 1HB  PRO A 928     -64.637 -30.968 -32.547  1.00  3.510          H  
ATOM  14909 2HB  PRO A 928     -65.370 -29.938 -31.314  1.00  3.510          H  
ATOM  14910 1HG  PRO A 928     -62.421 -30.327 -31.993  1.00  3.510          H  
ATOM  14911 2HG  PRO A 928     -63.283 -28.821 -31.664  1.00  3.510          H  
ATOM  14912 1HD  PRO A 928     -61.776 -30.027 -29.782  1.00  3.510          H  
ATOM  14913 2HD  PRO A 928     -63.325 -29.191 -29.286  1.00  3.510          H  
ATOM  14914  N   GLU A 929     -62.804 -33.454 -31.071  1.00  1.910          N  
ATOM  14915  CA  GLU A 929     -62.287 -34.682 -31.648  1.00  1.910          C  
ATOM  14916  C   GLU A 929     -62.937 -35.951 -31.072  1.00  1.860          C  
ATOM  14917  O   GLU A 929     -62.984 -36.975 -31.757  1.00  1.880          O  
ATOM  14918  CB  GLU A 929     -60.774 -34.764 -31.448  1.00  2.670          C  
ATOM  14919  CG  GLU A 929     -59.953 -33.772 -32.254  1.00  2.670          C  
ATOM  14920  CD  GLU A 929     -58.474 -33.907 -31.986  1.00  2.670          C  
ATOM  14921  OE1 GLU A 929     -58.126 -34.601 -31.060  1.00  2.670          O  
ATOM  14922  OE2 GLU A 929     -57.698 -33.324 -32.703  1.00  2.670          O  
ATOM  14923  H   GLU A 929     -62.163 -32.893 -30.514  1.00  2.290          H  
ATOM  14924  HA  GLU A 929     -62.489 -34.661 -32.717  1.00  2.290          H  
ATOM  14925 1HB  GLU A 929     -60.548 -34.591 -30.399  1.00  3.210          H  
ATOM  14926 2HB  GLU A 929     -60.431 -35.766 -31.701  1.00  3.210          H  
ATOM  14927 1HG  GLU A 929     -60.141 -33.937 -33.314  1.00  3.210          H  
ATOM  14928 2HG  GLU A 929     -60.279 -32.761 -32.007  1.00  3.210          H  
ATOM  14929  N   TYR A 930     -63.376 -35.921 -29.799  1.00  1.800          N  
ATOM  14930  CA  TYR A 930     -63.957 -37.120 -29.178  1.00  1.770          C  
ATOM  14931  C   TYR A 930     -65.266 -36.732 -28.516  1.00  1.750          C  
ATOM  14932  O   TYR A 930     -65.396 -35.611 -28.035  1.00  1.730          O  
ATOM  14933  CB  TYR A 930     -62.995 -37.704 -28.141  1.00  2.490          C  
ATOM  14934  CG  TYR A 930     -61.646 -38.014 -28.720  1.00  2.490          C  
ATOM  14935  CD1 TYR A 930     -60.693 -37.012 -28.736  1.00  2.490          C  
ATOM  14936  CD2 TYR A 930     -61.352 -39.259 -29.247  1.00  2.490          C  
ATOM  14937  CE1 TYR A 930     -59.457 -37.238 -29.278  1.00  2.490          C  
ATOM  14938  CE2 TYR A 930     -60.097 -39.489 -29.783  1.00  2.490          C  
ATOM  14939  CZ  TYR A 930     -59.157 -38.478 -29.802  1.00  2.490          C  
ATOM  14940  OH  TYR A 930     -57.915 -38.695 -30.343  1.00  2.490          O  
ATOM  14941  H   TYR A 930     -63.342 -35.048 -29.256  1.00  2.160          H  
ATOM  14942  HA  TYR A 930     -64.174 -37.865 -29.945  1.00  2.120          H  
ATOM  14943 1HB  TYR A 930     -62.870 -37.014 -27.325  1.00  2.990          H  
ATOM  14944 2HB  TYR A 930     -63.413 -38.626 -27.728  1.00  2.990          H  
ATOM  14945  HD1 TYR A 930     -60.929 -36.034 -28.328  1.00  2.990          H  
ATOM  14946  HD2 TYR A 930     -62.102 -40.054 -29.238  1.00  2.990          H  
ATOM  14947  HE1 TYR A 930     -58.715 -36.437 -29.296  1.00  2.990          H  
ATOM  14948  HE2 TYR A 930     -59.850 -40.459 -30.198  1.00  2.990          H  
ATOM  14949  HH  TYR A 930     -57.405 -37.874 -30.311  1.00  2.990          H  
ATOM  14950  N   GLU A 931     -66.238 -37.639 -28.453  1.00  1.760          N  
ATOM  14951  CA  GLU A 931     -67.470 -37.253 -27.779  1.00  1.740          C  
ATOM  14952  C   GLU A 931     -67.355 -37.317 -26.262  1.00  1.670          C  
ATOM  14953  O   GLU A 931     -67.748 -36.374 -25.588  1.00  1.670          O  
ATOM  14954  CB  GLU A 931     -68.651 -38.104 -28.247  1.00  2.440          C  
ATOM  14955  CG  GLU A 931     -70.022 -37.668 -27.674  1.00  2.440          C  
ATOM  14956  CD  GLU A 931     -70.469 -36.294 -28.160  1.00  2.440          C  
ATOM  14957  OE1 GLU A 931     -69.982 -35.848 -29.172  1.00  2.440          O  
ATOM  14958  OE2 GLU A 931     -71.292 -35.693 -27.509  1.00  2.440          O  
ATOM  14959  H   GLU A 931     -66.130 -38.571 -28.872  1.00  2.110          H  
ATOM  14960  HA  GLU A 931     -67.687 -36.218 -28.048  1.00  2.090          H  
ATOM  14961 1HB  GLU A 931     -68.711 -38.071 -29.334  1.00  2.930          H  
ATOM  14962 2HB  GLU A 931     -68.480 -39.145 -27.963  1.00  2.930          H  
ATOM  14963 1HG  GLU A 931     -70.770 -38.400 -27.966  1.00  2.930          H  
ATOM  14964 2HG  GLU A 931     -69.977 -37.653 -26.589  1.00  2.930          H  
ATOM  14965  N   THR A 932     -66.790 -38.397 -25.721  1.00  1.640          N  
ATOM  14966  CA  THR A 932     -66.709 -38.572 -24.266  1.00  1.580          C  
ATOM  14967  C   THR A 932     -65.296 -38.866 -23.797  1.00  1.530          C  
ATOM  14968  O   THR A 932     -64.408 -39.195 -24.598  1.00  1.550          O  
ATOM  14969  CB  THR A 932     -67.633 -39.706 -23.761  1.00  2.240          C  
ATOM  14970  OG1 THR A 932     -67.183 -40.983 -24.253  1.00  2.240          O  
ATOM  14971  CG2 THR A 932     -69.030 -39.465 -24.237  1.00  2.240          C  
ATOM  14972  H   THR A 932     -66.457 -39.127 -26.334  1.00  1.970          H  
ATOM  14973  HA  THR A 932     -67.025 -37.654 -23.786  1.00  1.900          H  
ATOM  14974  HB  THR A 932     -67.624 -39.718 -22.672  1.00  2.680          H  
ATOM  14975  HG1 THR A 932     -67.683 -41.670 -23.790  1.00  2.680          H  
ATOM  14976 1HG2 THR A 932     -69.678 -40.255 -23.863  1.00  2.680          H  
ATOM  14977 2HG2 THR A 932     -69.376 -38.501 -23.857  1.00  2.680          H  
ATOM  14978 3HG2 THR A 932     -69.057 -39.462 -25.318  1.00  2.680          H  
ATOM  14979  N   PHE A 933     -65.084 -38.749 -22.486  1.00  1.480          N  
ATOM  14980  CA  PHE A 933     -63.771 -39.027 -21.913  1.00  1.440          C  
ATOM  14981  C   PHE A 933     -63.425 -40.484 -22.148  1.00  1.450          C  
ATOM  14982  O   PHE A 933     -62.308 -40.814 -22.551  1.00  1.460          O  
ATOM  14983  CB  PHE A 933     -63.772 -38.739 -20.414  1.00  2.030          C  
ATOM  14984  CG  PHE A 933     -63.882 -37.306 -20.051  1.00  2.030          C  
ATOM  14985  CD1 PHE A 933     -65.103 -36.814 -19.652  1.00  2.030          C  
ATOM  14986  CD2 PHE A 933     -62.810 -36.449 -20.096  1.00  2.030          C  
ATOM  14987  CE1 PHE A 933     -65.262 -35.508 -19.319  1.00  2.030          C  
ATOM  14988  CE2 PHE A 933     -62.977 -35.128 -19.773  1.00  2.030          C  
ATOM  14989  CZ  PHE A 933     -64.207 -34.664 -19.380  1.00  2.030          C  
ATOM  14990  H   PHE A 933     -65.871 -38.438 -21.899  1.00  1.780          H  
ATOM  14991  HA  PHE A 933     -63.026 -38.418 -22.410  1.00  1.730          H  
ATOM  14992 1HB  PHE A 933     -64.622 -39.218 -20.002  1.00  2.440          H  
ATOM  14993 2HB  PHE A 933     -62.886 -39.158 -19.941  1.00  2.440          H  
ATOM  14994  HD1 PHE A 933     -65.958 -37.495 -19.603  1.00  2.440          H  
ATOM  14995  HD2 PHE A 933     -61.827 -36.821 -20.404  1.00  2.440          H  
ATOM  14996  HE1 PHE A 933     -66.234 -35.136 -19.017  1.00  2.440          H  
ATOM  14997  HE2 PHE A 933     -62.138 -34.443 -19.827  1.00  2.440          H  
ATOM  14998  HZ  PHE A 933     -64.346 -33.617 -19.124  1.00  2.440          H  
ATOM  14999  N   ALA A 934     -64.408 -41.354 -21.948  1.00  1.460          N  
ATOM  15000  CA  ALA A 934     -64.217 -42.768 -22.182  1.00  1.470          C  
ATOM  15001  C   ALA A 934     -63.869 -43.044 -23.638  1.00  1.520          C  
ATOM  15002  O   ALA A 934     -62.968 -43.840 -23.911  1.00  1.530          O  
ATOM  15003  CB  ALA A 934     -65.473 -43.518 -21.823  1.00  2.050          C  
ATOM  15004  H   ALA A 934     -65.298 -41.010 -21.582  1.00  1.750          H  
ATOM  15005  HA  ALA A 934     -63.391 -43.107 -21.558  1.00  1.760          H  
ATOM  15006 1HB  ALA A 934     -65.321 -44.585 -21.975  1.00  2.460          H  
ATOM  15007 2HB  ALA A 934     -65.703 -43.325 -20.804  1.00  2.460          H  
ATOM  15008 3HB  ALA A 934     -66.292 -43.175 -22.448  1.00  2.460          H  
ATOM  15009  N   GLU A 935     -64.549 -42.367 -24.586  1.00  1.560          N  
ATOM  15010  CA  GLU A 935     -64.253 -42.580 -25.998  1.00  1.610          C  
ATOM  15011  C   GLU A 935     -62.817 -42.206 -26.282  1.00  1.620          C  
ATOM  15012  O   GLU A 935     -62.135 -42.910 -27.027  1.00  1.650          O  
ATOM  15013  CB  GLU A 935     -65.195 -41.806 -26.920  1.00  2.230          C  
ATOM  15014  CG  GLU A 935     -64.953 -42.097 -28.418  1.00  2.230          C  
ATOM  15015  CD  GLU A 935     -65.986 -41.495 -29.330  1.00  2.230          C  
ATOM  15016  OE1 GLU A 935     -66.106 -40.290 -29.392  1.00  2.230          O  
ATOM  15017  OE2 GLU A 935     -66.674 -42.253 -29.965  1.00  2.230          O  
ATOM  15018  H   GLU A 935     -65.309 -41.744 -24.315  1.00  1.870          H  
ATOM  15019  HA  GLU A 935     -64.375 -43.641 -26.216  1.00  1.930          H  
ATOM  15020 1HB  GLU A 935     -66.229 -42.047 -26.679  1.00  2.680          H  
ATOM  15021 2HB  GLU A 935     -65.061 -40.735 -26.759  1.00  2.680          H  
ATOM  15022 1HG  GLU A 935     -63.978 -41.697 -28.698  1.00  2.680          H  
ATOM  15023 2HG  GLU A 935     -64.923 -43.177 -28.570  1.00  2.680          H  
ATOM  15024  N   TYR A 936     -62.358 -41.093 -25.704  1.00  1.610          N  
ATOM  15025  CA  TYR A 936     -60.983 -40.653 -25.859  1.00  1.620          C  
ATOM  15026  C   TYR A 936     -59.992 -41.703 -25.399  1.00  1.580          C  
ATOM  15027  O   TYR A 936     -59.074 -42.071 -26.138  1.00  1.620          O  
ATOM  15028  CB  TYR A 936     -60.772 -39.341 -25.105  1.00  2.260          C  
ATOM  15029  CG  TYR A 936     -59.356 -38.927 -24.964  1.00  2.260          C  
ATOM  15030  CD1 TYR A 936     -58.694 -38.422 -26.020  1.00  2.260          C  
ATOM  15031  CD2 TYR A 936     -58.734 -39.034 -23.737  1.00  2.260          C  
ATOM  15032  CE1 TYR A 936     -57.407 -38.010 -25.904  1.00  2.260          C  
ATOM  15033  CE2 TYR A 936     -57.438 -38.624 -23.594  1.00  2.260          C  
ATOM  15034  CZ  TYR A 936     -56.770 -38.107 -24.683  1.00  2.260          C  
ATOM  15035  OH  TYR A 936     -55.469 -37.684 -24.571  1.00  2.260          O  
ATOM  15036  H   TYR A 936     -63.011 -40.515 -25.160  1.00  1.930          H  
ATOM  15037  HA  TYR A 936     -60.797 -40.482 -26.910  1.00  1.940          H  
ATOM  15038 1HB  TYR A 936     -61.304 -38.543 -25.619  1.00  2.720          H  
ATOM  15039 2HB  TYR A 936     -61.197 -39.406 -24.125  1.00  2.720          H  
ATOM  15040  HD1 TYR A 936     -59.193 -38.356 -26.940  1.00  2.720          H  
ATOM  15041  HD2 TYR A 936     -59.279 -39.437 -22.889  1.00  2.720          H  
ATOM  15042  HE1 TYR A 936     -56.886 -37.604 -26.768  1.00  2.720          H  
ATOM  15043  HE2 TYR A 936     -56.940 -38.703 -22.625  1.00  2.720          H  
ATOM  15044  HH  TYR A 936     -55.137 -37.897 -23.694  1.00  2.720          H  
ATOM  15045  N   TYR A 937     -60.169 -42.215 -24.186  1.00  1.510          N  
ATOM  15046  CA  TYR A 937     -59.219 -43.188 -23.675  1.00  1.470          C  
ATOM  15047  C   TYR A 937     -59.258 -44.514 -24.447  1.00  1.500          C  
ATOM  15048  O   TYR A 937     -58.206 -45.086 -24.784  1.00  1.500          O  
ATOM  15049  CB  TYR A 937     -59.447 -43.390 -22.169  1.00  2.070          C  
ATOM  15050  CG  TYR A 937     -58.927 -42.212 -21.350  1.00  2.070          C  
ATOM  15051  CD1 TYR A 937     -59.806 -41.338 -20.729  1.00  2.070          C  
ATOM  15052  CD2 TYR A 937     -57.562 -41.990 -21.253  1.00  2.070          C  
ATOM  15053  CE1 TYR A 937     -59.319 -40.242 -20.025  1.00  2.070          C  
ATOM  15054  CE2 TYR A 937     -57.087 -40.919 -20.554  1.00  2.070          C  
ATOM  15055  CZ  TYR A 937     -57.951 -40.041 -19.940  1.00  2.070          C  
ATOM  15056  OH  TYR A 937     -57.435 -38.968 -19.239  1.00  2.070          O  
ATOM  15057  H   TYR A 937     -60.953 -41.882 -23.612  1.00  1.810          H  
ATOM  15058  HA  TYR A 937     -58.229 -42.770 -23.805  1.00  1.760          H  
ATOM  15059 1HB  TYR A 937     -60.520 -43.493 -21.980  1.00  2.490          H  
ATOM  15060 2HB  TYR A 937     -58.972 -44.291 -21.827  1.00  2.490          H  
ATOM  15061  HD1 TYR A 937     -60.875 -41.504 -20.797  1.00  2.490          H  
ATOM  15062  HD2 TYR A 937     -56.863 -42.663 -21.732  1.00  2.490          H  
ATOM  15063  HE1 TYR A 937     -60.007 -39.548 -19.540  1.00  2.490          H  
ATOM  15064  HE2 TYR A 937     -56.025 -40.755 -20.490  1.00  2.490          H  
ATOM  15065  HH  TYR A 937     -58.155 -38.386 -18.888  1.00  2.490          H  
ATOM  15066  N   LYS A 938     -60.457 -44.969 -24.820  1.00  1.540          N  
ATOM  15067  CA  LYS A 938     -60.584 -46.203 -25.583  1.00  1.590          C  
ATOM  15068  C   LYS A 938     -60.042 -46.047 -27.004  1.00  1.640          C  
ATOM  15069  O   LYS A 938     -59.414 -46.963 -27.533  1.00  1.660          O  
ATOM  15070  CB  LYS A 938     -62.022 -46.709 -25.609  1.00  2.210          C  
ATOM  15071  CG  LYS A 938     -62.192 -48.034 -26.380  1.00  2.210          C  
ATOM  15072  CD  LYS A 938     -63.590 -48.618 -26.198  1.00  2.210          C  
ATOM  15073  CE  LYS A 938     -63.848 -49.830 -27.116  1.00  2.210          C  
ATOM  15074  NZ  LYS A 938     -62.888 -50.953 -26.863  1.00  2.210          N  
ATOM  15075  H   LYS A 938     -61.307 -44.476 -24.529  1.00  1.850          H  
ATOM  15076  HA  LYS A 938     -60.003 -46.966 -25.084  1.00  1.910          H  
ATOM  15077 1HB  LYS A 938     -62.364 -46.865 -24.583  1.00  2.650          H  
ATOM  15078 2HB  LYS A 938     -62.667 -45.950 -26.061  1.00  2.650          H  
ATOM  15079 1HG  LYS A 938     -62.012 -47.864 -27.441  1.00  2.650          H  
ATOM  15080 2HG  LYS A 938     -61.450 -48.746 -26.007  1.00  2.650          H  
ATOM  15081 1HD  LYS A 938     -63.692 -48.954 -25.160  1.00  2.650          H  
ATOM  15082 2HD  LYS A 938     -64.338 -47.851 -26.389  1.00  2.650          H  
ATOM  15083 1HE  LYS A 938     -64.858 -50.188 -26.924  1.00  2.650          H  
ATOM  15084 2HE  LYS A 938     -63.773 -49.526 -28.159  1.00  2.650          H  
ATOM  15085 1HZ  LYS A 938     -63.100 -51.735 -27.456  1.00  2.650          H  
ATOM  15086 2HZ  LYS A 938     -61.949 -50.653 -27.040  1.00  2.650          H  
ATOM  15087 3HZ  LYS A 938     -62.940 -51.251 -25.880  1.00  2.650          H  
ATOM  15088  N   THR A 939     -60.329 -44.920 -27.652  1.00  1.660          N  
ATOM  15089  CA  THR A 939     -59.901 -44.678 -29.021  1.00  1.730          C  
ATOM  15090  C   THR A 939     -58.398 -44.440 -29.152  1.00  1.730          C  
ATOM  15091  O   THR A 939     -57.762 -44.978 -30.061  1.00  1.790          O  
ATOM  15092  CB  THR A 939     -60.633 -43.450 -29.613  1.00  2.390          C  
ATOM  15093  OG1 THR A 939     -62.038 -43.682 -29.593  1.00  2.390          O  
ATOM  15094  CG2 THR A 939     -60.201 -43.213 -31.063  1.00  2.390          C  
ATOM  15095  H   THR A 939     -60.884 -44.196 -27.204  1.00  1.990          H  
ATOM  15096  HA  THR A 939     -60.157 -45.554 -29.614  1.00  2.080          H  
ATOM  15097  HB  THR A 939     -60.409 -42.567 -29.013  1.00  2.870          H  
ATOM  15098  HG1 THR A 939     -62.350 -43.585 -28.667  1.00  2.870          H  
ATOM  15099 1HG2 THR A 939     -60.739 -42.355 -31.459  1.00  2.870          H  
ATOM  15100 2HG2 THR A 939     -59.132 -43.017 -31.116  1.00  2.870          H  
ATOM  15101 3HG2 THR A 939     -60.436 -44.094 -31.656  1.00  2.870          H  
ATOM  15102  N   LYS A 940     -57.834 -43.594 -28.281  1.00  1.680          N  
ATOM  15103  CA  LYS A 940     -56.436 -43.209 -28.390  1.00  1.680          C  
ATOM  15104  C   LYS A 940     -55.434 -44.157 -27.737  1.00  1.650          C  
ATOM  15105  O   LYS A 940     -54.357 -44.377 -28.290  1.00  1.680          O  
ATOM  15106  CB  LYS A 940     -56.224 -41.798 -27.834  1.00  2.350          C  
ATOM  15107  CG  LYS A 940     -54.790 -41.282 -27.985  1.00  2.350          C  
ATOM  15108  CD  LYS A 940     -54.678 -39.827 -27.570  1.00  2.350          C  
ATOM  15109  CE  LYS A 940     -53.238 -39.316 -27.642  1.00  2.350          C  
ATOM  15110  NZ  LYS A 940     -52.724 -39.221 -29.055  1.00  2.350          N  
ATOM  15111  H   LYS A 940     -58.396 -43.162 -27.541  1.00  2.020          H  
ATOM  15112  HA  LYS A 940     -56.194 -43.178 -29.452  1.00  2.020          H  
ATOM  15113 1HB  LYS A 940     -56.901 -41.101 -28.333  1.00  2.820          H  
ATOM  15114 2HB  LYS A 940     -56.474 -41.784 -26.769  1.00  2.820          H  
ATOM  15115 1HG  LYS A 940     -54.124 -41.870 -27.351  1.00  2.820          H  
ATOM  15116 2HG  LYS A 940     -54.479 -41.402 -29.019  1.00  2.820          H  
ATOM  15117 1HD  LYS A 940     -55.314 -39.214 -28.211  1.00  2.820          H  
ATOM  15118 2HD  LYS A 940     -55.027 -39.729 -26.547  1.00  2.820          H  
ATOM  15119 1HE  LYS A 940     -53.197 -38.330 -27.182  1.00  2.820          H  
ATOM  15120 2HE  LYS A 940     -52.596 -39.993 -27.081  1.00  2.820          H  
ATOM  15121 1HZ  LYS A 940     -51.774 -38.876 -29.043  1.00  2.820          H  
ATOM  15122 2HZ  LYS A 940     -52.742 -40.132 -29.492  1.00  2.820          H  
ATOM  15123 3HZ  LYS A 940     -53.304 -38.585 -29.585  1.00  2.820          H  
ATOM  15124  N   TYR A 941     -55.723 -44.662 -26.534  1.00  1.580          N  
ATOM  15125  CA  TYR A 941     -54.752 -45.471 -25.820  1.00  1.540          C  
ATOM  15126  C   TYR A 941     -55.187 -46.929 -25.724  1.00  1.540          C  
ATOM  15127  O   TYR A 941     -54.565 -47.721 -25.006  1.00  1.510          O  
ATOM  15128  CB  TYR A 941     -54.570 -44.900 -24.427  1.00  2.170          C  
ATOM  15129  CG  TYR A 941     -54.083 -43.504 -24.369  1.00  2.170          C  
ATOM  15130  CD1 TYR A 941     -54.985 -42.515 -24.042  1.00  2.170          C  
ATOM  15131  CD2 TYR A 941     -52.762 -43.192 -24.620  1.00  2.170          C  
ATOM  15132  CE1 TYR A 941     -54.587 -41.223 -23.953  1.00  2.170          C  
ATOM  15133  CE2 TYR A 941     -52.354 -41.881 -24.532  1.00  2.170          C  
ATOM  15134  CZ  TYR A 941     -53.265 -40.898 -24.193  1.00  2.170          C  
ATOM  15135  OH  TYR A 941     -52.864 -39.589 -24.089  1.00  2.170          O  
ATOM  15136  H   TYR A 941     -56.621 -44.518 -26.070  1.00  1.900          H  
ATOM  15137  HA  TYR A 941     -53.803 -45.439 -26.354  1.00  1.850          H  
ATOM  15138 1HB  TYR A 941     -55.537 -44.897 -23.961  1.00  2.610          H  
ATOM  15139 2HB  TYR A 941     -53.907 -45.529 -23.838  1.00  2.610          H  
ATOM  15140  HD1 TYR A 941     -56.013 -42.775 -23.854  1.00  2.610          H  
ATOM  15141  HD2 TYR A 941     -52.049 -43.977 -24.876  1.00  2.610          H  
ATOM  15142  HE1 TYR A 941     -55.302 -40.458 -23.689  1.00  2.610          H  
ATOM  15143  HE2 TYR A 941     -51.312 -41.622 -24.720  1.00  2.610          H  
ATOM  15144  HH  TYR A 941     -51.941 -39.515 -24.349  1.00  2.610          H  
ATOM  15145  N   ASN A 942     -56.261 -47.267 -26.437  1.00  1.570          N  
ATOM  15146  CA  ASN A 942     -56.868 -48.599 -26.424  1.00  1.590          C  
ATOM  15147  C   ASN A 942     -57.228 -49.079 -25.006  1.00  1.530          C  
ATOM  15148  O   ASN A 942     -56.963 -50.231 -24.646  1.00  1.550          O  
ATOM  15149  CB  ASN A 942     -55.951 -49.582 -27.124  1.00  2.220          C  
ATOM  15150  CG  ASN A 942     -55.751 -49.215 -28.570  1.00  2.220          C  
ATOM  15151  OD1 ASN A 942     -56.699 -48.877 -29.291  1.00  2.220          O  
ATOM  15152  ND2 ASN A 942     -54.521 -49.272 -29.014  1.00  2.220          N  
ATOM  15153  H   ASN A 942     -56.648 -46.541 -27.033  1.00  1.880          H  
ATOM  15154  HA  ASN A 942     -57.796 -48.559 -26.988  1.00  1.910          H  
ATOM  15155 1HB  ASN A 942     -54.984 -49.622 -26.628  1.00  2.660          H  
ATOM  15156 2HB  ASN A 942     -56.386 -50.580 -27.074  1.00  2.660          H  
ATOM  15157 1HD2 ASN A 942     -54.321 -49.035 -29.965  1.00  2.660          H  
ATOM  15158 2HD2 ASN A 942     -53.780 -49.548 -28.401  1.00  2.660          H  
ATOM  15159  N   LEU A 943     -57.821 -48.193 -24.196  1.00  1.480          N  
ATOM  15160  CA  LEU A 943     -58.185 -48.531 -22.820  1.00  1.470          C  
ATOM  15161  C   LEU A 943     -59.660 -48.794 -22.529  1.00  1.450          C  
ATOM  15162  O   LEU A 943     -60.493 -47.888 -22.570  1.00  1.620          O  
ATOM  15163  CB  LEU A 943     -57.773 -47.360 -21.951  1.00  2.060          C  
ATOM  15164  CG  LEU A 943     -56.336 -46.975 -22.064  1.00  2.060          C  
ATOM  15165  CD1 LEU A 943     -56.153 -45.692 -21.378  1.00  2.060          C  
ATOM  15166  CD2 LEU A 943     -55.429 -48.044 -21.463  1.00  2.060          C  
ATOM  15167  H   LEU A 943     -57.999 -47.243 -24.537  1.00  1.780          H  
ATOM  15168  HA  LEU A 943     -57.642 -49.429 -22.541  1.00  1.760          H  
ATOM  15169 1HB  LEU A 943     -58.369 -46.504 -22.237  1.00  2.470          H  
ATOM  15170 2HB  LEU A 943     -57.989 -47.601 -20.911  1.00  2.470          H  
ATOM  15171  HG  LEU A 943     -56.093 -46.856 -23.085  1.00  2.470          H  
ATOM  15172 1HD1 LEU A 943     -55.154 -45.373 -21.474  1.00  2.470          H  
ATOM  15173 2HD1 LEU A 943     -56.795 -44.957 -21.827  1.00  2.470          H  
ATOM  15174 3HD1 LEU A 943     -56.397 -45.813 -20.364  1.00  2.470          H  
ATOM  15175 1HD2 LEU A 943     -54.404 -47.743 -21.565  1.00  2.470          H  
ATOM  15176 2HD2 LEU A 943     -55.662 -48.179 -20.408  1.00  2.470          H  
ATOM  15177 3HD2 LEU A 943     -55.562 -48.985 -21.985  1.00  2.470          H  
ATOM  15178  N   ASP A 944     -59.960 -50.021 -22.134  1.00  1.470          N  
ATOM  15179  CA  ASP A 944     -61.315 -50.411 -21.749  1.00  1.450          C  
ATOM  15180  C   ASP A 944     -61.537 -50.154 -20.264  1.00  1.410          C  
ATOM  15181  O   ASP A 944     -60.819 -50.695 -19.422  1.00  1.570          O  
ATOM  15182  CB  ASP A 944     -61.597 -51.877 -22.069  1.00  2.040          C  
ATOM  15183  CG  ASP A 944     -61.771 -52.131 -23.559  1.00  2.040          C  
ATOM  15184  OD1 ASP A 944     -62.559 -51.430 -24.176  1.00  2.040          O  
ATOM  15185  OD2 ASP A 944     -61.135 -53.005 -24.080  1.00  2.040          O  
ATOM  15186  H   ASP A 944     -59.223 -50.717 -22.138  1.00  1.760          H  
ATOM  15187  HA  ASP A 944     -62.024 -49.799 -22.308  1.00  1.740          H  
ATOM  15188 1HB  ASP A 944     -60.779 -52.495 -21.696  1.00  2.450          H  
ATOM  15189 2HB  ASP A 944     -62.506 -52.189 -21.550  1.00  2.450          H  
ATOM  15190  N   LEU A 945     -62.501 -49.306 -19.940  1.00  1.380          N  
ATOM  15191  CA  LEU A 945     -62.789 -48.954 -18.549  1.00  1.340          C  
ATOM  15192  C   LEU A 945     -63.862 -49.923 -18.073  1.00  1.350          C  
ATOM  15193  O   LEU A 945     -64.615 -50.434 -18.907  1.00  1.370          O  
ATOM  15194  CB  LEU A 945     -63.231 -47.487 -18.492  1.00  1.890          C  
ATOM  15195  CG  LEU A 945     -62.190 -46.462 -19.108  1.00  1.890          C  
ATOM  15196  CD1 LEU A 945     -62.781 -45.061 -19.059  1.00  1.890          C  
ATOM  15197  CD2 LEU A 945     -60.842 -46.536 -18.356  1.00  1.890          C  
ATOM  15198  H   LEU A 945     -63.052 -48.893 -20.680  1.00  1.660          H  
ATOM  15199  HA  LEU A 945     -61.909 -49.111 -17.926  1.00  1.610          H  
ATOM  15200 1HB  LEU A 945     -64.167 -47.386 -19.029  1.00  2.270          H  
ATOM  15201 2HB  LEU A 945     -63.401 -47.216 -17.443  1.00  2.270          H  
ATOM  15202  HG  LEU A 945     -62.015 -46.711 -20.161  1.00  2.270          H  
ATOM  15203 1HD1 LEU A 945     -62.080 -44.354 -19.505  1.00  2.270          H  
ATOM  15204 2HD1 LEU A 945     -63.713 -45.049 -19.619  1.00  2.270          H  
ATOM  15205 3HD1 LEU A 945     -62.974 -44.782 -18.028  1.00  2.270          H  
ATOM  15206 1HD2 LEU A 945     -60.151 -45.831 -18.802  1.00  2.270          H  
ATOM  15207 2HD2 LEU A 945     -60.986 -46.294 -17.308  1.00  2.270          H  
ATOM  15208 3HD2 LEU A 945     -60.420 -47.536 -18.433  1.00  2.270          H  
ATOM  15209  N   THR A 946     -63.945 -50.204 -16.767  1.00  1.360          N  
ATOM  15210  CA  THR A 946     -64.937 -51.201 -16.337  1.00  1.400          C  
ATOM  15211  C   THR A 946     -66.323 -50.701 -15.967  1.00  1.380          C  
ATOM  15212  O   THR A 946     -67.288 -51.463 -16.044  1.00  1.410          O  
ATOM  15213  CB  THR A 946     -64.466 -51.954 -15.072  1.00  1.940          C  
ATOM  15214  OG1 THR A 946     -64.341 -51.029 -13.959  1.00  1.940          O  
ATOM  15215  CG2 THR A 946     -63.136 -52.620 -15.310  1.00  1.940          C  
ATOM  15216  H   THR A 946     -63.309 -49.751 -16.090  1.00  1.630          H  
ATOM  15217  HA  THR A 946     -65.051 -51.921 -17.146  1.00  1.680          H  
ATOM  15218  HB  THR A 946     -65.196 -52.703 -14.815  1.00  2.330          H  
ATOM  15219  HG1 THR A 946     -65.246 -50.765 -13.653  1.00  2.330          H  
ATOM  15220 1HG2 THR A 946     -62.823 -53.150 -14.406  1.00  2.330          H  
ATOM  15221 2HG2 THR A 946     -63.223 -53.319 -16.132  1.00  2.330          H  
ATOM  15222 3HG2 THR A 946     -62.396 -51.866 -15.556  1.00  2.330          H  
ATOM  15223  N   ASN A 947     -66.462 -49.455 -15.547  1.00  1.340          N  
ATOM  15224  CA  ASN A 947     -67.281 -48.392 -15.000  1.00  1.350          C  
ATOM  15225  C   ASN A 947     -67.140 -47.013 -15.601  1.00  1.330          C  
ATOM  15226  O   ASN A 947     -66.128 -46.343 -15.430  1.00  1.320          O  
ATOM  15227  CB  ASN A 947     -67.001 -48.311 -13.533  1.00  1.890          C  
ATOM  15228  CG  ASN A 947     -67.485 -49.481 -12.844  1.00  1.890          C  
ATOM  15229  OD1 ASN A 947     -66.807 -50.522 -12.789  1.00  1.890          O  
ATOM  15230  ND2 ASN A 947     -68.672 -49.349 -12.293  1.00  1.890          N  
ATOM  15231  H   ASN A 947     -67.383 -49.866 -15.511  1.00  1.610          H  
ATOM  15232  HA  ASN A 947     -68.320 -48.691 -15.136  1.00  1.620          H  
ATOM  15233 1HB  ASN A 947     -65.930 -48.198 -13.356  1.00  2.260          H  
ATOM  15234 2HB  ASN A 947     -67.500 -47.458 -13.140  1.00  2.260          H  
ATOM  15235 1HD2 ASN A 947     -69.083 -50.113 -11.793  1.00  2.260          H  
ATOM  15236 2HD2 ASN A 947     -69.166 -48.455 -12.378  1.00  2.260          H  
ATOM  15237  N   LEU A 948     -68.204 -46.557 -16.250  1.00  1.350          N  
ATOM  15238  CA  LEU A 948     -68.171 -45.237 -16.852  1.00  1.350          C  
ATOM  15239  C   LEU A 948     -68.844 -44.222 -15.939  1.00  1.360          C  
ATOM  15240  O   LEU A 948     -69.057 -43.065 -16.319  1.00  1.430          O  
ATOM  15241  CB  LEU A 948     -68.860 -45.249 -18.210  1.00  1.890          C  
ATOM  15242  CG  LEU A 948     -68.311 -46.238 -19.234  1.00  1.890          C  
ATOM  15243  CD1 LEU A 948     -69.119 -46.082 -20.506  1.00  1.890          C  
ATOM  15244  CD2 LEU A 948     -66.826 -46.004 -19.463  1.00  1.890          C  
ATOM  15245  H   LEU A 948     -69.024 -47.143 -16.363  1.00  1.620          H  
ATOM  15246  HA  LEU A 948     -67.138 -44.929 -16.956  1.00  1.620          H  
ATOM  15247 1HB  LEU A 948     -69.919 -45.465 -18.067  1.00  2.270          H  
ATOM  15248 2HB  LEU A 948     -68.767 -44.266 -18.650  1.00  2.270          H  
ATOM  15249  HG  LEU A 948     -68.453 -47.259 -18.874  1.00  2.270          H  
ATOM  15250 1HD1 LEU A 948     -68.763 -46.795 -21.248  1.00  2.270          H  
ATOM  15251 2HD1 LEU A 948     -70.173 -46.273 -20.296  1.00  2.270          H  
ATOM  15252 3HD1 LEU A 948     -69.002 -45.068 -20.887  1.00  2.270          H  
ATOM  15253 1HD2 LEU A 948     -66.457 -46.708 -20.201  1.00  2.270          H  
ATOM  15254 2HD2 LEU A 948     -66.699 -45.014 -19.812  1.00  2.270          H  
ATOM  15255 3HD2 LEU A 948     -66.263 -46.144 -18.544  1.00  2.270          H  
ATOM  15256  N   ASN A 949     -69.236 -44.684 -14.742  1.00  1.350          N  
ATOM  15257  CA  ASN A 949     -69.917 -43.876 -13.737  1.00  1.370          C  
ATOM  15258  C   ASN A 949     -69.072 -43.470 -12.515  1.00  1.360          C  
ATOM  15259  O   ASN A 949     -69.624 -42.988 -11.524  1.00  1.550          O  
ATOM  15260  CB  ASN A 949     -71.168 -44.605 -13.289  1.00  1.910          C  
ATOM  15261  CG  ASN A 949     -70.866 -45.941 -12.633  1.00  1.910          C  
ATOM  15262  OD1 ASN A 949     -69.784 -46.539 -12.849  1.00  1.910          O  
ATOM  15263  ND2 ASN A 949     -71.803 -46.425 -11.851  1.00  1.910          N  
ATOM  15264  H   ASN A 949     -69.037 -45.648 -14.512  1.00  1.620          H  
ATOM  15265  HA  ASN A 949     -70.229 -42.950 -14.217  1.00  1.640          H  
ATOM  15266 1HB  ASN A 949     -71.708 -43.986 -12.574  1.00  2.290          H  
ATOM  15267 2HB  ASN A 949     -71.828 -44.770 -14.143  1.00  2.290          H  
ATOM  15268 1HD2 ASN A 949     -71.675 -47.301 -11.389  1.00  2.290          H  
ATOM  15269 2HD2 ASN A 949     -72.653 -45.914 -11.717  1.00  2.290          H  
ATOM  15270  N   GLN A 950     -67.751 -43.614 -12.580  1.00  1.310          N  
ATOM  15271  CA  GLN A 950     -66.898 -43.195 -11.468  1.00  1.280          C  
ATOM  15272  C   GLN A 950     -66.470 -41.764 -11.779  1.00  1.250          C  
ATOM  15273  O   GLN A 950     -66.300 -41.461 -12.949  1.00  1.280          O  
ATOM  15274  CB  GLN A 950     -65.686 -44.135 -11.345  1.00  1.800          C  
ATOM  15275  CG  GLN A 950     -66.070 -45.593 -11.117  1.00  1.800          C  
ATOM  15276  CD  GLN A 950     -66.799 -45.844  -9.813  1.00  1.800          C  
ATOM  15277  OE1 GLN A 950     -66.315 -45.557  -8.711  1.00  1.800          O  
ATOM  15278  NE2 GLN A 950     -67.992 -46.391  -9.930  1.00  1.800          N  
ATOM  15279  H   GLN A 950     -67.349 -44.039 -13.403  1.00  1.570          H  
ATOM  15280  HA  GLN A 950     -67.476 -43.223 -10.548  1.00  1.540          H  
ATOM  15281 1HB  GLN A 950     -65.110 -44.086 -12.265  1.00  2.160          H  
ATOM  15282 2HB  GLN A 950     -65.032 -43.822 -10.541  1.00  2.160          H  
ATOM  15283 1HG  GLN A 950     -66.747 -45.854 -11.903  1.00  2.160          H  
ATOM  15284 2HG  GLN A 950     -65.199 -46.231 -11.158  1.00  2.160          H  
ATOM  15285 1HE2 GLN A 950     -68.538 -46.591  -9.113  1.00  2.160          H  
ATOM  15286 2HE2 GLN A 950     -68.351 -46.617 -10.839  1.00  2.160          H  
ATOM  15287  N   PRO A 951     -66.227 -40.888 -10.790  1.00  1.210          N  
ATOM  15288  CA  PRO A 951     -65.825 -39.495 -10.955  1.00  1.190          C  
ATOM  15289  C   PRO A 951     -64.428 -39.368 -11.539  1.00  1.140          C  
ATOM  15290  O   PRO A 951     -63.630 -40.297 -11.439  1.00  1.100          O  
ATOM  15291  CB  PRO A 951     -65.890 -38.960  -9.530  1.00  1.780          C  
ATOM  15292  CG  PRO A 951     -65.668 -40.140  -8.681  1.00  1.780          C  
ATOM  15293  CD  PRO A 951     -66.346 -41.291  -9.390  1.00  1.780          C  
ATOM  15294  HA  PRO A 951     -66.561 -38.976 -11.579  1.00  1.430          H  
ATOM  15295 1HB  PRO A 951     -65.141 -38.164  -9.399  1.00  2.140          H  
ATOM  15296 2HB  PRO A 951     -66.869 -38.515  -9.368  1.00  2.140          H  
ATOM  15297 1HG  PRO A 951     -64.585 -40.288  -8.637  1.00  2.140          H  
ATOM  15298 2HG  PRO A 951     -66.025 -39.969  -7.655  1.00  2.140          H  
ATOM  15299 1HD  PRO A 951     -65.795 -42.203  -9.182  1.00  2.140          H  
ATOM  15300 2HD  PRO A 951     -67.405 -41.361  -9.091  1.00  2.140          H  
ATOM  15301  N   LEU A 952     -64.143 -38.230 -12.157  1.00  1.170          N  
ATOM  15302  CA  LEU A 952     -62.815 -37.991 -12.740  1.00  1.150          C  
ATOM  15303  C   LEU A 952     -61.908 -37.145 -11.848  1.00  1.140          C  
ATOM  15304  O   LEU A 952     -62.389 -36.378 -11.022  1.00  1.130          O  
ATOM  15305  CB  LEU A 952     -62.965 -37.352 -14.112  1.00  1.620          C  
ATOM  15306  CG  LEU A 952     -63.790 -38.146 -15.159  1.00  1.620          C  
ATOM  15307  CD1 LEU A 952     -63.983 -37.345 -16.408  1.00  1.620          C  
ATOM  15308  CD2 LEU A 952     -63.089 -39.401 -15.523  1.00  1.620          C  
ATOM  15309  H   LEU A 952     -64.892 -37.517 -12.214  1.00  1.400          H  
ATOM  15310  HA  LEU A 952     -62.319 -38.945 -12.864  1.00  1.380          H  
ATOM  15311 1HB  LEU A 952     -63.385 -36.357 -14.015  1.00  1.940          H  
ATOM  15312 2HB  LEU A 952     -61.973 -37.285 -14.484  1.00  1.940          H  
ATOM  15313  HG  LEU A 952     -64.748 -38.365 -14.750  1.00  1.940          H  
ATOM  15314 1HD1 LEU A 952     -64.583 -37.925 -17.102  1.00  1.940          H  
ATOM  15315 2HD1 LEU A 952     -64.483 -36.430 -16.184  1.00  1.940          H  
ATOM  15316 3HD1 LEU A 952     -63.037 -37.126 -16.868  1.00  1.940          H  
ATOM  15317 1HD2 LEU A 952     -63.676 -39.926 -16.259  1.00  1.940          H  
ATOM  15318 2HD2 LEU A 952     -62.113 -39.156 -15.946  1.00  1.940          H  
ATOM  15319 3HD2 LEU A 952     -62.966 -40.033 -14.652  1.00  1.940          H  
ATOM  15320  N   LEU A 953     -60.594 -37.265 -12.025  1.00  1.160          N  
ATOM  15321  CA  LEU A 953     -59.628 -36.511 -11.226  1.00  1.150          C  
ATOM  15322  C   LEU A 953     -59.118 -35.234 -11.903  1.00  1.170          C  
ATOM  15323  O   LEU A 953     -58.778 -35.216 -13.098  1.00  1.200          O  
ATOM  15324  CB  LEU A 953     -58.399 -37.395 -10.967  1.00  1.610          C  
ATOM  15325  CG  LEU A 953     -58.593 -38.751 -10.266  1.00  1.610          C  
ATOM  15326  CD1 LEU A 953     -57.258 -39.482 -10.273  1.00  1.610          C  
ATOM  15327  CD2 LEU A 953     -59.074 -38.555  -8.840  1.00  1.610          C  
ATOM  15328  H   LEU A 953     -60.259 -37.901 -12.745  1.00  1.390          H  
ATOM  15329  HA  LEU A 953     -60.097 -36.226 -10.285  1.00  1.380          H  
ATOM  15330 1HB  LEU A 953     -57.912 -37.589 -11.922  1.00  1.940          H  
ATOM  15331 2HB  LEU A 953     -57.716 -36.824 -10.346  1.00  1.940          H  
ATOM  15332  HG  LEU A 953     -59.314 -39.350 -10.820  1.00  1.940          H  
ATOM  15333 1HD1 LEU A 953     -57.371 -40.448  -9.804  1.00  1.940          H  
ATOM  15334 2HD1 LEU A 953     -56.938 -39.611 -11.296  1.00  1.940          H  
ATOM  15335 3HD1 LEU A 953     -56.514 -38.906  -9.733  1.00  1.940          H  
ATOM  15336 1HD2 LEU A 953     -59.174 -39.509  -8.372  1.00  1.940          H  
ATOM  15337 2HD2 LEU A 953     -58.351 -37.968  -8.289  1.00  1.940          H  
ATOM  15338 3HD2 LEU A 953     -60.033 -38.047  -8.836  1.00  1.940          H  
ATOM  15339  N   ASP A 954     -58.963 -34.176 -11.097  1.00  1.150          N  
ATOM  15340  CA  ASP A 954     -58.394 -32.897 -11.526  1.00  1.170          C  
ATOM  15341  C   ASP A 954     -56.931 -32.908 -11.103  1.00  1.090          C  
ATOM  15342  O   ASP A 954     -56.634 -32.751  -9.906  1.00  1.040          O  
ATOM  15343  CB  ASP A 954     -59.125 -31.720 -10.849  1.00  1.630          C  
ATOM  15344  CG  ASP A 954     -58.747 -30.385 -11.401  1.00  1.630          C  
ATOM  15345  OD1 ASP A 954     -58.382 -30.361 -12.558  1.00  1.630          O  
ATOM  15346  OD2 ASP A 954     -58.812 -29.399 -10.698  1.00  1.630          O  
ATOM  15347  H   ASP A 954     -59.282 -34.229 -10.126  1.00  1.380          H  
ATOM  15348  HA  ASP A 954     -58.429 -32.812 -12.608  1.00  1.400          H  
ATOM  15349 1HB  ASP A 954     -60.198 -31.852 -10.911  1.00  1.960          H  
ATOM  15350 2HB  ASP A 954     -58.879 -31.712  -9.804  1.00  1.960          H  
ATOM  15351  N   VAL A 955     -56.020 -33.204 -12.044  1.00  1.080          N  
ATOM  15352  CA  VAL A 955     -54.633 -33.395 -11.638  1.00  1.020          C  
ATOM  15353  C   VAL A 955     -53.597 -32.397 -12.231  1.00  1.020          C  
ATOM  15354  O   VAL A 955     -53.532 -32.179 -13.436  1.00  1.090          O  
ATOM  15355  CB  VAL A 955     -54.233 -34.858 -11.950  1.00  1.450          C  
ATOM  15356  CG1 VAL A 955     -55.208 -35.801 -11.305  1.00  1.450          C  
ATOM  15357  CG2 VAL A 955     -54.154 -35.118 -13.437  1.00  1.450          C  
ATOM  15358  H   VAL A 955     -56.312 -33.290 -13.012  1.00  1.300          H  
ATOM  15359  HA  VAL A 955     -54.607 -33.285 -10.569  1.00  1.220          H  
ATOM  15360  HB  VAL A 955     -53.318 -35.052 -11.476  1.00  1.740          H  
ATOM  15361 1HG1 VAL A 955     -54.904 -36.827 -11.476  1.00  1.740          H  
ATOM  15362 2HG1 VAL A 955     -55.232 -35.602 -10.264  1.00  1.740          H  
ATOM  15363 3HG1 VAL A 955     -56.185 -35.648 -11.729  1.00  1.740          H  
ATOM  15364 1HG2 VAL A 955     -53.868 -36.145 -13.595  1.00  1.740          H  
ATOM  15365 2HG2 VAL A 955     -55.124 -34.937 -13.876  1.00  1.740          H  
ATOM  15366 3HG2 VAL A 955     -53.424 -34.482 -13.917  1.00  1.740          H  
ATOM  15367  N   ASP A 956     -52.761 -31.822 -11.363  1.00  0.960          N  
ATOM  15368  CA  ASP A 956     -51.698 -30.879 -11.770  1.00  0.950          C  
ATOM  15369  C   ASP A 956     -50.314 -31.543 -11.780  1.00  0.920          C  
ATOM  15370  O   ASP A 956     -50.004 -32.317 -10.886  1.00  0.910          O  
ATOM  15371  CB  ASP A 956     -51.626 -29.685 -10.797  1.00  1.330          C  
ATOM  15372  CG  ASP A 956     -52.832 -28.709 -10.821  1.00  1.330          C  
ATOM  15373  OD1 ASP A 956     -53.383 -28.466 -11.864  1.00  1.330          O  
ATOM  15374  OD2 ASP A 956     -53.175 -28.205  -9.777  1.00  1.330          O  
ATOM  15375  H   ASP A 956     -52.896 -32.053 -10.374  1.00  1.150          H  
ATOM  15376  HA  ASP A 956     -51.919 -30.517 -12.776  1.00  1.140          H  
ATOM  15377 1HB  ASP A 956     -51.526 -30.071  -9.780  1.00  1.600          H  
ATOM  15378 2HB  ASP A 956     -50.715 -29.119 -11.009  1.00  1.600          H  
ATOM  15379  N   HIS A 957     -49.421 -31.190 -12.703  1.00  0.960          N  
ATOM  15380  CA  HIS A 957     -48.077 -31.796 -12.647  1.00  0.950          C  
ATOM  15381  C   HIS A 957     -47.385 -31.517 -11.320  1.00  0.920          C  
ATOM  15382  O   HIS A 957     -47.492 -30.406 -10.796  1.00  0.970          O  
ATOM  15383  CB  HIS A 957     -47.149 -31.245 -13.741  1.00  1.330          C  
ATOM  15384  CG  HIS A 957     -47.305 -31.793 -15.102  1.00  1.330          C  
ATOM  15385  ND1 HIS A 957     -46.870 -33.063 -15.440  1.00  1.330          N  
ATOM  15386  CD2 HIS A 957     -47.814 -31.259 -16.228  1.00  1.330          C  
ATOM  15387  CE1 HIS A 957     -47.109 -33.266 -16.712  1.00  1.330          C  
ATOM  15388  NE2 HIS A 957     -47.672 -32.191 -17.203  1.00  1.330          N  
ATOM  15389  H   HIS A 957     -49.688 -30.565 -13.466  1.00  1.150          H  
ATOM  15390  HA  HIS A 957     -48.153 -32.878 -12.772  1.00  1.140          H  
ATOM  15391 1HB  HIS A 957     -47.289 -30.162 -13.808  1.00  1.600          H  
ATOM  15392 2HB  HIS A 957     -46.117 -31.407 -13.444  1.00  1.600          H  
ATOM  15393  HD1 HIS A 957     -46.145 -33.567 -14.969  1.00  1.600          H  
ATOM  15394  HD2 HIS A 957     -48.269 -30.293 -16.467  1.00  1.600          H  
ATOM  15395  HE1 HIS A 957     -46.842 -34.205 -17.187  1.00  1.600          H  
ATOM  15396  N   THR A 958     -46.609 -32.498 -10.827  1.00  0.860          N  
ATOM  15397  CA  THR A 958     -45.842 -32.378  -9.574  1.00  0.810          C  
ATOM  15398  C   THR A 958     -44.331 -32.289  -9.802  1.00  0.860          C  
ATOM  15399  O   THR A 958     -43.519 -32.523  -8.891  1.00  1.300          O  
ATOM  15400  CB  THR A 958     -46.124 -33.541  -8.631  1.00  1.150          C  
ATOM  15401  OG1 THR A 958     -45.773 -34.773  -9.262  1.00  1.150          O  
ATOM  15402  CG2 THR A 958     -47.538 -33.555  -8.296  1.00  1.150          C  
ATOM  15403  H   THR A 958     -46.596 -33.403 -11.313  1.00  1.030          H  
ATOM  15404  HA  THR A 958     -46.153 -31.465  -9.072  1.00  0.970          H  
ATOM  15405  HB  THR A 958     -45.568 -33.417  -7.739  1.00  1.380          H  
ATOM  15406  HG1 THR A 958     -45.789 -35.476  -8.602  1.00  1.380          H  
ATOM  15407 1HG2 THR A 958     -47.744 -34.373  -7.625  1.00  1.380          H  
ATOM  15408 2HG2 THR A 958     -47.802 -32.614  -7.822  1.00  1.380          H  
ATOM  15409 3HG2 THR A 958     -48.089 -33.668  -9.195  1.00  1.380          H  
ATOM  15410  N   SER A 959     -43.965 -32.019 -11.049  1.00  1.390          N  
ATOM  15411  CA  SER A 959     -42.582 -31.871 -11.474  1.00  1.510          C  
ATOM  15412  C   SER A 959     -42.196 -30.401 -11.565  1.00  1.100          C  
ATOM  15413  O   SER A 959     -42.860 -29.613 -12.246  1.00  1.890          O  
ATOM  15414  CB  SER A 959     -42.365 -32.534 -12.814  1.00  2.070          C  
ATOM  15415  OG  SER A 959     -41.073 -32.278 -13.288  1.00  2.070          O  
ATOM  15416  H   SER A 959     -44.700 -31.871 -11.721  1.00  1.670          H  
ATOM  15417  HA  SER A 959     -41.936 -32.351 -10.738  1.00  1.810          H  
ATOM  15418 1HB  SER A 959     -42.517 -33.608 -12.715  1.00  2.480          H  
ATOM  15419 2HB  SER A 959     -43.099 -32.162 -13.528  1.00  2.480          H  
ATOM  15420  HG  SER A 959     -40.985 -32.779 -14.100  1.00  2.480          H  
ATOM  15421  N   SER A 960     -41.139 -30.012 -10.863  1.00  0.750          N  
ATOM  15422  CA  SER A 960     -40.705 -28.621 -10.891  1.00  1.250          C  
ATOM  15423  C   SER A 960     -39.202 -28.507 -10.758  1.00  0.980          C  
ATOM  15424  O   SER A 960     -38.486 -29.510 -10.822  1.00  0.960          O  
ATOM  15425  CB  SER A 960     -41.334 -27.824  -9.772  1.00  1.550          C  
ATOM  15426  OG  SER A 960     -41.125 -26.452  -9.987  1.00  1.550          O  
ATOM  15427  H   SER A 960     -40.632 -30.692 -10.314  1.00  0.900          H  
ATOM  15428  HA  SER A 960     -40.995 -28.184 -11.847  1.00  1.500          H  
ATOM  15429 1HB  SER A 960     -42.398 -28.035  -9.716  1.00  1.860          H  
ATOM  15430 2HB  SER A 960     -40.886 -28.120  -8.821  1.00  1.860          H  
ATOM  15431  HG  SER A 960     -41.473 -26.010  -9.204  1.00  1.860          H  
ATOM  15432  N   ARG A 961     -38.731 -27.275 -10.605  1.00  1.050          N  
ATOM  15433  CA  ARG A 961     -37.308 -27.024 -10.466  1.00  1.020          C  
ATOM  15434  C   ARG A 961     -36.939 -27.355  -9.039  1.00  0.920          C  
ATOM  15435  O   ARG A 961     -37.790 -27.280  -8.155  1.00  0.940          O  
ATOM  15436  CB  ARG A 961     -36.937 -25.576 -10.759  1.00  1.440          C  
ATOM  15437  CG  ARG A 961     -37.387 -24.568  -9.717  1.00  1.440          C  
ATOM  15438  CD  ARG A 961     -37.065 -23.169 -10.113  1.00  1.440          C  
ATOM  15439  NE  ARG A 961     -37.355 -22.214  -9.036  1.00  1.440          N  
ATOM  15440  CZ  ARG A 961     -38.559 -21.625  -8.786  1.00  1.440          C  
ATOM  15441  NH1 ARG A 961     -39.604 -21.893  -9.548  1.00  1.440          N  
ATOM  15442  NH2 ARG A 961     -38.689 -20.778  -7.772  1.00  1.440          N  
ATOM  15443  H   ARG A 961     -39.409 -26.524 -10.555  1.00  1.260          H  
ATOM  15444  HA  ARG A 961     -36.756 -27.680 -11.140  1.00  1.220          H  
ATOM  15445 1HB  ARG A 961     -35.856 -25.490 -10.850  1.00  1.730          H  
ATOM  15446 2HB  ARG A 961     -37.370 -25.277 -11.713  1.00  1.730          H  
ATOM  15447 1HG  ARG A 961     -38.457 -24.659  -9.538  1.00  1.730          H  
ATOM  15448 2HG  ARG A 961     -36.846 -24.762  -8.793  1.00  1.730          H  
ATOM  15449 1HD  ARG A 961     -35.998 -23.110 -10.328  1.00  1.730          H  
ATOM  15450 2HD  ARG A 961     -37.626 -22.885 -10.999  1.00  1.730          H  
ATOM  15451  HE  ARG A 961     -36.564 -22.009  -8.401  1.00  1.730          H  
ATOM  15452 1HH1 ARG A 961     -39.518 -22.536 -10.320  1.00  1.730          H  
ATOM  15453 2HH1 ARG A 961     -40.495 -21.455  -9.360  1.00  1.730          H  
ATOM  15454 1HH2 ARG A 961     -37.887 -20.552  -7.187  1.00  1.730          H  
ATOM  15455 2HH2 ARG A 961     -39.579 -20.345  -7.584  1.00  1.730          H  
ATOM  15456  N   LEU A 962     -35.681 -27.684  -8.792  1.00  0.880          N  
ATOM  15457  CA  LEU A 962     -35.270 -27.952  -7.423  1.00  0.810          C  
ATOM  15458  C   LEU A 962     -34.524 -26.793  -6.749  1.00  0.750          C  
ATOM  15459  O   LEU A 962     -34.439 -26.757  -5.518  1.00  0.830          O  
ATOM  15460  CB  LEU A 962     -34.501 -29.257  -7.413  1.00  1.160          C  
ATOM  15461  CG  LEU A 962     -35.325 -30.512  -7.900  1.00  1.160          C  
ATOM  15462  CD1 LEU A 962     -34.424 -31.675  -7.944  1.00  1.160          C  
ATOM  15463  CD2 LEU A 962     -36.511 -30.808  -6.948  1.00  1.160          C  
ATOM  15464  H   LEU A 962     -35.023 -27.764  -9.556  1.00  1.060          H  
ATOM  15465  HA  LEU A 962     -36.165 -28.093  -6.827  1.00  0.970          H  
ATOM  15466 1HB  LEU A 962     -33.638 -29.157  -8.063  1.00  1.390          H  
ATOM  15467 2HB  LEU A 962     -34.172 -29.442  -6.405  1.00  1.390          H  
ATOM  15468  HG  LEU A 962     -35.707 -30.337  -8.907  1.00  1.390          H  
ATOM  15469 1HD1 LEU A 962     -34.971 -32.547  -8.294  1.00  1.390          H  
ATOM  15470 2HD1 LEU A 962     -33.617 -31.459  -8.626  1.00  1.390          H  
ATOM  15471 3HD1 LEU A 962     -34.039 -31.867  -6.966  1.00  1.390          H  
ATOM  15472 1HD2 LEU A 962     -37.046 -31.690  -7.305  1.00  1.390          H  
ATOM  15473 2HD2 LEU A 962     -36.146 -30.991  -5.941  1.00  1.390          H  
ATOM  15474 3HD2 LEU A 962     -37.196 -29.974  -6.926  1.00  1.390          H  
ATOM  15475  N   ASN A 963     -34.005 -25.845  -7.547  1.00  0.770          N  
ATOM  15476  CA  ASN A 963     -33.360 -24.645  -7.010  1.00  0.690          C  
ATOM  15477  C   ASN A 963     -34.446 -23.600  -6.810  1.00  0.680          C  
ATOM  15478  O   ASN A 963     -34.928 -22.990  -7.771  1.00  0.920          O  
ATOM  15479  CB  ASN A 963     -32.253 -24.096  -7.887  1.00  1.000          C  
ATOM  15480  CG  ASN A 963     -31.611 -22.815  -7.272  1.00  1.000          C  
ATOM  15481  OD1 ASN A 963     -32.242 -22.109  -6.464  1.00  1.000          O  
ATOM  15482  ND2 ASN A 963     -30.394 -22.506  -7.633  1.00  1.000          N  
ATOM  15483  H   ASN A 963     -34.080 -25.941  -8.547  1.00  0.920          H  
ATOM  15484  HA  ASN A 963     -32.930 -24.870  -6.036  1.00  0.830          H  
ATOM  15485 1HB  ASN A 963     -31.472 -24.854  -8.011  1.00  1.200          H  
ATOM  15486 2HB  ASN A 963     -32.646 -23.862  -8.875  1.00  1.200          H  
ATOM  15487 1HD2 ASN A 963     -29.959 -21.686  -7.266  1.00  1.200          H  
ATOM  15488 2HD2 ASN A 963     -29.879 -23.100  -8.264  1.00  1.200          H  
ATOM  15489  N   LEU A 964     -34.853 -23.455  -5.565  1.00  0.750          N  
ATOM  15490  CA  LEU A 964     -35.948 -22.609  -5.136  1.00  0.780          C  
ATOM  15491  C   LEU A 964     -35.429 -21.431  -4.316  1.00  0.690          C  
ATOM  15492  O   LEU A 964     -36.157 -20.802  -3.540  1.00  0.710          O  
ATOM  15493  CB  LEU A 964     -36.870 -23.471  -4.303  1.00  1.080          C  
ATOM  15494  CG  LEU A 964     -37.469 -24.713  -4.993  1.00  1.080          C  
ATOM  15495  CD1 LEU A 964     -38.242 -25.438  -3.984  1.00  1.080          C  
ATOM  15496  CD2 LEU A 964     -38.322 -24.357  -6.179  1.00  1.080          C  
ATOM  15497  H   LEU A 964     -34.363 -23.988  -4.848  1.00  0.900          H  
ATOM  15498  HA  LEU A 964     -36.464 -22.216  -6.006  1.00  0.940          H  
ATOM  15499 1HB  LEU A 964     -36.282 -23.853  -3.485  1.00  1.300          H  
ATOM  15500 2HB  LEU A 964     -37.651 -22.870  -3.905  1.00  1.300          H  
ATOM  15501  HG  LEU A 964     -36.664 -25.357  -5.323  1.00  1.300          H  
ATOM  15502 1HD1 LEU A 964     -38.649 -26.351  -4.408  1.00  1.300          H  
ATOM  15503 2HD1 LEU A 964     -37.583 -25.666  -3.167  1.00  1.300          H  
ATOM  15504 3HD1 LEU A 964     -39.056 -24.803  -3.628  1.00  1.300          H  
ATOM  15505 1HD2 LEU A 964     -38.717 -25.272  -6.626  1.00  1.300          H  
ATOM  15506 2HD2 LEU A 964     -39.144 -23.719  -5.872  1.00  1.300          H  
ATOM  15507 3HD2 LEU A 964     -37.725 -23.848  -6.894  1.00  1.300          H  
ATOM  15508  N   LEU A 965     -34.161 -21.097  -4.512  1.00  0.720          N  
ATOM  15509  CA  LEU A 965     -33.489 -20.078  -3.711  1.00  0.700          C  
ATOM  15510  C   LEU A 965     -33.738 -18.644  -4.198  1.00  0.780          C  
ATOM  15511  O   LEU A 965     -33.254 -17.675  -3.608  1.00  0.860          O  
ATOM  15512  CB  LEU A 965     -32.001 -20.417  -3.745  1.00  0.990          C  
ATOM  15513  CG  LEU A 965     -31.642 -21.859  -3.183  1.00  0.990          C  
ATOM  15514  CD1 LEU A 965     -30.190 -22.130  -3.443  1.00  0.990          C  
ATOM  15515  CD2 LEU A 965     -31.956 -21.977  -1.673  1.00  0.990          C  
ATOM  15516  H   LEU A 965     -33.608 -21.599  -5.215  1.00  0.860          H  
ATOM  15517  HA  LEU A 965     -33.861 -20.141  -2.693  1.00  0.840          H  
ATOM  15518 1HB  LEU A 965     -31.645 -20.337  -4.768  1.00  1.190          H  
ATOM  15519 2HB  LEU A 965     -31.464 -19.677  -3.147  1.00  1.190          H  
ATOM  15520  HG  LEU A 965     -32.219 -22.611  -3.726  1.00  1.190          H  
ATOM  15521 1HD1 LEU A 965     -29.963 -23.126  -3.097  1.00  1.190          H  
ATOM  15522 2HD1 LEU A 965     -29.989 -22.067  -4.509  1.00  1.190          H  
ATOM  15523 3HD1 LEU A 965     -29.578 -21.398  -2.914  1.00  1.190          H  
ATOM  15524 1HD2 LEU A 965     -31.687 -22.975  -1.326  1.00  1.190          H  
ATOM  15525 2HD2 LEU A 965     -31.382 -21.251  -1.129  1.00  1.190          H  
ATOM  15526 3HD2 LEU A 965     -33.013 -21.813  -1.487  1.00  1.190          H  
ATOM  15527  N   THR A 966     -34.483 -18.515  -5.287  1.00  0.880          N  
ATOM  15528  CA  THR A 966     -34.856 -17.233  -5.845  1.00  1.030          C  
ATOM  15529  C   THR A 966     -36.361 -17.273  -6.147  1.00  0.920          C  
ATOM  15530  O   THR A 966     -36.887 -18.347  -6.457  1.00  1.160          O  
ATOM  15531  CB  THR A 966     -34.077 -16.952  -7.157  1.00  1.380          C  
ATOM  15532  OG1 THR A 966     -34.416 -17.951  -8.128  1.00  1.380          O  
ATOM  15533  CG2 THR A 966     -32.565 -16.961  -6.894  1.00  1.380          C  
ATOM  15534  H   THR A 966     -34.824 -19.351  -5.734  1.00  1.060          H  
ATOM  15535  HA  THR A 966     -34.634 -16.467  -5.106  1.00  1.240          H  
ATOM  15536  HB  THR A 966     -34.354 -15.993  -7.557  1.00  1.660          H  
ATOM  15537  HG1 THR A 966     -35.340 -17.834  -8.409  1.00  1.660          H  
ATOM  15538 1HG2 THR A 966     -32.029 -16.760  -7.822  1.00  1.660          H  
ATOM  15539 2HG2 THR A 966     -32.321 -16.193  -6.165  1.00  1.660          H  
ATOM  15540 3HG2 THR A 966     -32.252 -17.927  -6.513  1.00  1.660          H  
ATOM  15541  N   PRO A 967     -37.058 -16.127  -6.144  1.00  0.910          N  
ATOM  15542  CA  PRO A 967     -38.449 -15.956  -6.517  1.00  1.040          C  
ATOM  15543  C   PRO A 967     -38.629 -16.129  -8.001  1.00  1.300          C  
ATOM  15544  O   PRO A 967     -37.683 -15.933  -8.767  1.00  1.550          O  
ATOM  15545  CB  PRO A 967     -38.747 -14.519  -6.092  1.00  1.560          C  
ATOM  15546  CG  PRO A 967     -37.415 -13.833  -6.130  1.00  1.560          C  
ATOM  15547  CD  PRO A 967     -36.423 -14.889  -5.692  1.00  1.560          C  
ATOM  15548  HA  PRO A 967     -39.072 -16.673  -5.970  1.00  1.250          H  
ATOM  15549 1HB  PRO A 967     -39.467 -14.073  -6.804  1.00  1.870          H  
ATOM  15550 2HB  PRO A 967     -39.219 -14.500  -5.111  1.00  1.870          H  
ATOM  15551 1HG  PRO A 967     -37.218 -13.460  -7.153  1.00  1.870          H  
ATOM  15552 2HG  PRO A 967     -37.425 -12.957  -5.466  1.00  1.870          H  
ATOM  15553 1HD  PRO A 967     -35.511 -14.729  -6.199  1.00  1.870          H  
ATOM  15554 2HD  PRO A 967     -36.299 -14.877  -4.602  1.00  1.870          H  
ATOM  15555  N   ARG A 968     -39.846 -16.452  -8.408  1.00  1.570          N  
ATOM  15556  CA  ARG A 968     -40.163 -16.528  -9.823  1.00  2.040          C  
ATOM  15557  C   ARG A 968     -40.068 -15.121 -10.391  1.00  2.010          C  
ATOM  15558  O   ARG A 968     -40.329 -14.151  -9.678  1.00  2.450          O  
ATOM  15559  CB  ARG A 968     -41.567 -17.084 -10.043  1.00  2.670          C  
ATOM  15560  CG  ARG A 968     -42.728 -16.143  -9.658  1.00  2.670          C  
ATOM  15561  CD  ARG A 968     -44.060 -16.809  -9.800  1.00  2.670          C  
ATOM  15562  NE  ARG A 968     -44.303 -17.783  -8.728  1.00  2.670          N  
ATOM  15563  CZ  ARG A 968     -45.295 -18.713  -8.692  1.00  2.670          C  
ATOM  15564  NH1 ARG A 968     -46.142 -18.839  -9.689  1.00  2.670          N  
ATOM  15565  NH2 ARG A 968     -45.411 -19.484  -7.616  1.00  2.670          N  
ATOM  15566  H   ARG A 968     -40.564 -16.621  -7.722  1.00  1.880          H  
ATOM  15567  HA  ARG A 968     -39.436 -17.168 -10.323  1.00  2.450          H  
ATOM  15568 1HB  ARG A 968     -41.692 -17.329 -11.096  1.00  3.200          H  
ATOM  15569 2HB  ARG A 968     -41.685 -18.007  -9.479  1.00  3.200          H  
ATOM  15570 1HG  ARG A 968     -42.612 -15.812  -8.627  1.00  3.200          H  
ATOM  15571 2HG  ARG A 968     -42.727 -15.272 -10.319  1.00  3.200          H  
ATOM  15572 1HD  ARG A 968     -44.846 -16.051  -9.762  1.00  3.200          H  
ATOM  15573 2HD  ARG A 968     -44.097 -17.325 -10.757  1.00  3.200          H  
ATOM  15574  HE  ARG A 968     -43.699 -17.733  -7.919  1.00  3.200          H  
ATOM  15575 1HH1 ARG A 968     -46.063 -18.254 -10.506  1.00  3.200          H  
ATOM  15576 2HH1 ARG A 968     -46.868 -19.539  -9.639  1.00  3.200          H  
ATOM  15577 1HH2 ARG A 968     -44.760 -19.372  -6.843  1.00  3.200          H  
ATOM  15578 2HH2 ARG A 968     -46.180 -20.168  -7.510  1.00  3.200          H  
ATOM  15579  N   HIS A 969     -39.712 -15.003 -11.666  1.00  2.080          N  
ATOM  15580  CA  HIS A 969     -39.654 -13.694 -12.302  1.00  2.270          C  
ATOM  15581  C   HIS A 969     -41.067 -13.140 -12.342  1.00  2.130          C  
ATOM  15582  O   HIS A 969     -42.023 -13.881 -12.573  1.00  2.560          O  
ATOM  15583  CB  HIS A 969     -39.065 -13.776 -13.716  1.00  3.100          C  
ATOM  15584  CG  HIS A 969     -38.624 -12.433 -14.308  1.00  3.100          C  
ATOM  15585  ND1 HIS A 969     -39.493 -11.498 -14.861  1.00  3.100          N  
ATOM  15586  CD2 HIS A 969     -37.380 -11.906 -14.409  1.00  3.100          C  
ATOM  15587  CE1 HIS A 969     -38.787 -10.453 -15.288  1.00  3.100          C  
ATOM  15588  NE2 HIS A 969     -37.484 -10.674 -15.031  1.00  3.100          N  
ATOM  15589  H   HIS A 969     -39.490 -15.831 -12.196  1.00  2.500          H  
ATOM  15590  HA  HIS A 969     -39.037 -13.015 -11.714  1.00  2.720          H  
ATOM  15591 1HB  HIS A 969     -38.203 -14.441 -13.711  1.00  3.720          H  
ATOM  15592 2HB  HIS A 969     -39.808 -14.207 -14.388  1.00  3.720          H  
ATOM  15593  HD1 HIS A 969     -40.533 -11.513 -14.877  1.00  3.720          H  
ATOM  15594  HD2 HIS A 969     -36.419 -12.289 -14.113  1.00  3.720          H  
ATOM  15595  HE1 HIS A 969     -39.290  -9.608 -15.762  1.00  3.720          H  
ATOM  15596  N   LEU A 970     -41.207 -11.842 -12.137  1.00  2.330          N  
ATOM  15597  CA  LEU A 970     -42.522 -11.229 -12.184  1.00  2.770          C  
ATOM  15598  C   LEU A 970     -43.175 -11.397 -13.550  1.00  2.770          C  
ATOM  15599  O   LEU A 970     -42.518 -11.316 -14.597  1.00  2.850          O  
ATOM  15600  CB  LEU A 970     -42.411  -9.735 -11.853  1.00  3.700          C  
ATOM  15601  CG  LEU A 970     -41.993  -9.371 -10.395  1.00  3.700          C  
ATOM  15602  CD1 LEU A 970     -41.736  -7.866 -10.315  1.00  3.700          C  
ATOM  15603  CD2 LEU A 970     -43.108  -9.777  -9.403  1.00  3.700          C  
ATOM  15604  H   LEU A 970     -40.388 -11.283 -11.947  1.00  2.800          H  
ATOM  15605  HA  LEU A 970     -43.159 -11.727 -11.460  1.00  3.320          H  
ATOM  15606 1HB  LEU A 970     -41.681  -9.292 -12.529  1.00  4.440          H  
ATOM  15607 2HB  LEU A 970     -43.380  -9.272 -12.051  1.00  4.440          H  
ATOM  15608  HG  LEU A 970     -41.072  -9.891 -10.135  1.00  4.440          H  
ATOM  15609 1HD1 LEU A 970     -41.432  -7.602  -9.302  1.00  4.440          H  
ATOM  15610 2HD1 LEU A 970     -40.942  -7.595 -11.012  1.00  4.440          H  
ATOM  15611 3HD1 LEU A 970     -42.645  -7.323 -10.573  1.00  4.440          H  
ATOM  15612 1HD2 LEU A 970     -42.805  -9.506  -8.391  1.00  4.440          H  
ATOM  15613 2HD2 LEU A 970     -44.031  -9.250  -9.654  1.00  4.440          H  
ATOM  15614 3HD2 LEU A 970     -43.283 -10.846  -9.439  1.00  4.440          H  
ATOM  15615  N   ASN A 971     -44.481 -11.650 -13.509  1.00  3.440          N  
ATOM  15616  CA  ASN A 971     -45.328 -11.837 -14.676  1.00  4.080          C  
ATOM  15617  C   ASN A 971     -45.921 -10.531 -15.164  1.00  4.550          C  
ATOM  15618  O   ASN A 971     -46.011  -9.555 -14.418  1.00  5.150          O  
ATOM  15619  CB  ASN A 971     -46.431 -12.816 -14.371  1.00  5.460          C  
ATOM  15620  CG  ASN A 971     -45.959 -14.211 -14.201  1.00  5.460          C  
ATOM  15621  OD1 ASN A 971     -45.182 -14.719 -15.015  1.00  5.460          O  
ATOM  15622  ND2 ASN A 971     -46.407 -14.856 -13.159  1.00  5.460          N  
ATOM  15623  H   ASN A 971     -44.911 -11.706 -12.599  1.00  4.130          H  
ATOM  15624  HA  ASN A 971     -44.715 -12.237 -15.483  1.00  4.900          H  
ATOM  15625 1HB  ASN A 971     -46.911 -12.511 -13.449  1.00  6.550          H  
ATOM  15626 2HB  ASN A 971     -47.177 -12.783 -15.166  1.00  6.550          H  
ATOM  15627 1HD2 ASN A 971     -46.120 -15.801 -13.004  1.00  6.550          H  
ATOM  15628 2HD2 ASN A 971     -47.034 -14.411 -12.515  1.00  6.550          H  
ATOM  15629  N   GLN A 972     -46.331 -10.518 -16.428  1.00  4.630          N  
ATOM  15630  CA  GLN A 972     -46.961  -9.350 -17.025  1.00  5.460          C  
ATOM  15631  C   GLN A 972     -48.309  -9.702 -17.639  1.00  5.640          C  
ATOM  15632  O   GLN A 972     -48.560 -10.855 -17.980  1.00  6.120          O  
ATOM  15633  CB  GLN A 972     -46.040  -8.729 -18.065  1.00  7.310          C  
ATOM  15634  CG  GLN A 972     -44.728  -8.222 -17.493  1.00  7.310          C  
ATOM  15635  CD  GLN A 972     -43.890  -7.624 -18.556  1.00  7.310          C  
ATOM  15636  OE1 GLN A 972     -44.213  -7.836 -19.725  1.00  7.310          O  
ATOM  15637  NE2 GLN A 972     -42.846  -6.896 -18.198  1.00  7.310          N  
ATOM  15638  H   GLN A 972     -46.217 -11.354 -16.984  1.00  5.560          H  
ATOM  15639  HA  GLN A 972     -47.137  -8.613 -16.241  1.00  6.550          H  
ATOM  15640 1HB  GLN A 972     -45.811  -9.463 -18.833  1.00  8.770          H  
ATOM  15641 2HB  GLN A 972     -46.542  -7.892 -18.545  1.00  8.770          H  
ATOM  15642 1HG  GLN A 972     -44.931  -7.468 -16.733  1.00  8.770          H  
ATOM  15643 2HG  GLN A 972     -44.178  -9.055 -17.055  1.00  8.770          H  
ATOM  15644 1HE2 GLN A 972     -42.268  -6.479 -18.901  1.00  8.770          H  
ATOM  15645 2HE2 GLN A 972     -42.640  -6.760 -17.226  1.00  8.770          H  
ATOM  15646  N   LYS A 973     -49.170  -8.689 -17.773  1.00  5.620          N  
ATOM  15647  CA  LYS A 973     -50.511  -8.831 -18.349  1.00  6.160          C  
ATOM  15648  C   LYS A 973     -50.610  -8.326 -19.793  1.00  6.410          C  
ATOM  15649  O   LYS A 973     -51.708  -8.201 -20.336  1.00  6.600          O  
ATOM  15650  CB  LYS A 973     -51.491  -8.020 -17.505  1.00  8.410          C  
ATOM  15651  CG  LYS A 973     -51.595  -8.473 -16.078  1.00  8.410          C  
ATOM  15652  CD  LYS A 973     -52.525  -7.590 -15.278  1.00  8.410          C  
ATOM  15653  CE  LYS A 973     -52.495  -7.969 -13.806  1.00  8.410          C  
ATOM  15654  NZ  LYS A 973     -53.333  -7.065 -12.978  1.00  8.410          N  
ATOM  15655  H   LYS A 973     -48.884  -7.774 -17.451  1.00  6.740          H  
ATOM  15656  HA  LYS A 973     -50.787  -9.886 -18.336  1.00  7.390          H  
ATOM  15657 1HB  LYS A 973     -51.197  -6.971 -17.512  1.00 10.090          H  
ATOM  15658 2HB  LYS A 973     -52.486  -8.084 -17.946  1.00 10.090          H  
ATOM  15659 1HG  LYS A 973     -51.994  -9.476 -16.073  1.00 10.090          H  
ATOM  15660 2HG  LYS A 973     -50.610  -8.485 -15.614  1.00 10.090          H  
ATOM  15661 1HD  LYS A 973     -52.223  -6.548 -15.383  1.00 10.090          H  
ATOM  15662 2HD  LYS A 973     -53.542  -7.698 -15.653  1.00 10.090          H  
ATOM  15663 1HE  LYS A 973     -52.841  -8.994 -13.677  1.00 10.090          H  
ATOM  15664 2HE  LYS A 973     -51.465  -7.899 -13.455  1.00 10.090          H  
ATOM  15665 1HZ  LYS A 973     -53.229  -7.356 -11.993  1.00 10.090          H  
ATOM  15666 2HZ  LYS A 973     -53.008  -6.118 -13.069  1.00 10.090          H  
ATOM  15667 3HZ  LYS A 973     -54.299  -7.118 -13.253  1.00 10.090          H  
ATOM  15668  N   GLY A 974     -49.477  -7.964 -20.379  1.00  6.710          N  
ATOM  15669  CA  GLY A 974     -49.449  -7.379 -21.715  1.00  7.240          C  
ATOM  15670  C   GLY A 974     -49.220  -8.366 -22.850  1.00  7.190          C  
ATOM  15671  O   GLY A 974     -49.492  -9.564 -22.743  1.00  7.380          O  
ATOM  15672  H   GLY A 974     -48.616  -8.115 -19.880  1.00  8.050          H  
ATOM  15673 1HA  GLY A 974     -50.386  -6.850 -21.889  1.00  8.690          H  
ATOM  15674 2HA  GLY A 974     -48.663  -6.625 -21.746  1.00  8.690          H  
ATOM  15675  N   LYS A 975     -48.790  -7.816 -23.980  1.00  7.190          N  
ATOM  15676  CA  LYS A 975     -48.531  -8.569 -25.193  1.00  7.300          C  
ATOM  15677  C   LYS A 975     -47.609  -7.740 -26.098  1.00  7.310          C  
ATOM  15678  O   LYS A 975     -47.924  -6.578 -26.355  1.00  7.530          O  
ATOM  15679  CB  LYS A 975     -49.840  -8.881 -25.922  1.00 10.180          C  
ATOM  15680  CG  LYS A 975     -49.687  -9.756 -27.166  1.00 10.180          C  
ATOM  15681  CD  LYS A 975     -51.041 -10.085 -27.785  1.00 10.180          C  
ATOM  15682  CE  LYS A 975     -50.886 -10.936 -29.039  1.00 10.180          C  
ATOM  15683  NZ  LYS A 975     -52.203 -11.260 -29.659  1.00 10.180          N  
ATOM  15684  H   LYS A 975     -48.606  -6.823 -23.991  1.00  8.630          H  
ATOM  15685  HA  LYS A 975     -48.064  -9.503 -24.910  1.00  8.760          H  
ATOM  15686 1HB  LYS A 975     -50.523  -9.390 -25.239  1.00 12.210          H  
ATOM  15687 2HB  LYS A 975     -50.316  -7.948 -26.226  1.00 12.210          H  
ATOM  15688 1HG  LYS A 975     -49.077  -9.237 -27.907  1.00 12.210          H  
ATOM  15689 2HG  LYS A 975     -49.190 -10.684 -26.894  1.00 12.210          H  
ATOM  15690 1HD  LYS A 975     -51.651 -10.624 -27.059  1.00 12.210          H  
ATOM  15691 2HD  LYS A 975     -51.550  -9.157 -28.046  1.00 12.210          H  
ATOM  15692 1HE  LYS A 975     -50.278 -10.393 -29.763  1.00 12.210          H  
ATOM  15693 2HE  LYS A 975     -50.379 -11.865 -28.779  1.00 12.210          H  
ATOM  15694 1HZ  LYS A 975     -52.057 -11.823 -30.486  1.00 12.210          H  
ATOM  15695 2HZ  LYS A 975     -52.771 -11.774 -28.999  1.00 12.210          H  
ATOM  15696 3HZ  LYS A 975     -52.676 -10.405 -29.916  1.00 12.210          H  
ATOM  15697  N   ALA A 976     -46.494  -8.289 -26.610  1.00  7.300          N  
ATOM  15698  CA  ALA A 976     -45.961  -9.630 -26.368  1.00  7.490          C  
ATOM  15699  C   ALA A 976     -45.420  -9.748 -24.958  1.00  7.580          C  
ATOM  15700  O   ALA A 976     -45.083  -8.738 -24.344  1.00  7.650          O  
ATOM  15701  CB  ALA A 976     -44.850  -9.938 -27.352  1.00 10.410          C  
ATOM  15702  H   ALA A 976     -45.951  -7.696 -27.220  1.00  8.760          H  
ATOM  15703  HA  ALA A 976     -46.757 -10.360 -26.501  1.00  8.990          H  
ATOM  15704 1HB  ALA A 976     -44.464 -10.940 -27.166  1.00 12.490          H  
ATOM  15705 2HB  ALA A 976     -45.234  -9.875 -28.368  1.00 12.490          H  
ATOM  15706 3HB  ALA A 976     -44.054  -9.218 -27.221  1.00 12.490          H  
ATOM  15707  N   LEU A 977     -45.405 -10.966 -24.435  1.00  7.760          N  
ATOM  15708  CA  LEU A 977     -44.813 -11.215 -23.137  1.00  8.040          C  
ATOM  15709  C   LEU A 977     -43.328 -11.520 -23.304  1.00  7.510          C  
ATOM  15710  O   LEU A 977     -42.934 -12.121 -24.309  1.00  7.150          O  
ATOM  15711  CB  LEU A 977     -45.513 -12.392 -22.441  1.00 11.140          C  
ATOM  15712  CG  LEU A 977     -47.005 -12.220 -22.109  1.00 11.140          C  
ATOM  15713  CD1 LEU A 977     -47.517 -13.538 -21.549  1.00 11.140          C  
ATOM  15714  CD2 LEU A 977     -47.204 -11.082 -21.071  1.00 11.140          C  
ATOM  15715  H   LEU A 977     -45.766 -11.740 -24.974  1.00  9.310          H  
ATOM  15716  HA  LEU A 977     -44.939 -10.315 -22.552  1.00  9.650          H  
ATOM  15717 1HB  LEU A 977     -45.432 -13.259 -23.094  1.00 13.370          H  
ATOM  15718 2HB  LEU A 977     -44.998 -12.633 -21.520  1.00 13.370          H  
ATOM  15719  HG  LEU A 977     -47.567 -11.980 -23.015  1.00 13.370          H  
ATOM  15720 1HD1 LEU A 977     -48.578 -13.441 -21.311  1.00 13.370          H  
ATOM  15721 2HD1 LEU A 977     -47.382 -14.327 -22.288  1.00 13.370          H  
ATOM  15722 3HD1 LEU A 977     -46.966 -13.790 -20.643  1.00 13.370          H  
ATOM  15723 1HD2 LEU A 977     -48.269 -10.988 -20.836  1.00 13.370          H  
ATOM  15724 2HD2 LEU A 977     -46.660 -11.320 -20.160  1.00 13.370          H  
ATOM  15725 3HD2 LEU A 977     -46.853 -10.134 -21.463  1.00 13.370          H  
ATOM  15726  N   PRO A 978     -42.490 -11.180 -22.317  1.00  7.690          N  
ATOM  15727  CA  PRO A 978     -41.057 -11.413 -22.270  1.00  7.540          C  
ATOM  15728  C   PRO A 978     -40.684 -12.845 -21.948  1.00  6.930          C  
ATOM  15729  O   PRO A 978     -40.229 -13.149 -20.847  1.00  7.080          O  
ATOM  15730  CB  PRO A 978     -40.630 -10.459 -21.169  1.00 11.310          C  
ATOM  15731  CG  PRO A 978     -41.795 -10.396 -20.236  1.00 11.310          C  
ATOM  15732  CD  PRO A 978     -42.998 -10.435 -21.136  1.00 11.310          C  
ATOM  15733  HA  PRO A 978     -40.597 -11.127 -23.221  1.00  9.050          H  
ATOM  15734 1HB  PRO A 978     -39.734 -10.832 -20.703  1.00 13.570          H  
ATOM  15735 2HB  PRO A 978     -40.381  -9.490 -21.609  1.00 13.570          H  
ATOM  15736 1HG  PRO A 978     -41.755 -11.239 -19.526  1.00 13.570          H  
ATOM  15737 2HG  PRO A 978     -41.744  -9.475 -19.639  1.00 13.570          H  
ATOM  15738 1HD  PRO A 978     -43.812 -10.946 -20.616  1.00 13.570          H  
ATOM  15739 2HD  PRO A 978     -43.261  -9.404 -21.424  1.00 13.570          H  
ATOM  15740  N   LEU A 979     -40.988 -13.728 -22.884  1.00  6.590          N  
ATOM  15741  CA  LEU A 979     -40.716 -15.153 -22.733  1.00  6.210          C  
ATOM  15742  C   LEU A 979     -39.790 -15.623 -23.852  1.00  6.150          C  
ATOM  15743  O   LEU A 979     -39.816 -15.063 -24.955  1.00  6.300          O  
ATOM  15744  CB  LEU A 979     -42.036 -15.918 -22.799  1.00  8.850          C  
ATOM  15745  CG  LEU A 979     -43.130 -15.490 -21.797  1.00  8.850          C  
ATOM  15746  CD1 LEU A 979     -44.400 -16.243 -22.129  1.00  8.850          C  
ATOM  15747  CD2 LEU A 979     -42.688 -15.764 -20.370  1.00  8.850          C  
ATOM  15748  H   LEU A 979     -41.420 -13.369 -23.738  1.00  7.910          H  
ATOM  15749  HA  LEU A 979     -40.212 -15.336 -21.785  1.00  7.450          H  
ATOM  15750 1HB  LEU A 979     -42.443 -15.792 -23.778  1.00 10.620          H  
ATOM  15751 2HB  LEU A 979     -41.825 -16.982 -22.649  1.00 10.620          H  
ATOM  15752  HG  LEU A 979     -43.325 -14.427 -21.908  1.00 10.620          H  
ATOM  15753 1HD1 LEU A 979     -45.192 -15.939 -21.444  1.00 10.620          H  
ATOM  15754 2HD1 LEU A 979     -44.701 -16.015 -23.151  1.00 10.620          H  
ATOM  15755 3HD1 LEU A 979     -44.227 -17.316 -22.031  1.00 10.620          H  
ATOM  15756 1HD2 LEU A 979     -43.476 -15.455 -19.684  1.00 10.620          H  
ATOM  15757 2HD2 LEU A 979     -42.491 -16.831 -20.243  1.00 10.620          H  
ATOM  15758 3HD2 LEU A 979     -41.783 -15.202 -20.142  1.00 10.620          H  
ATOM  15759  N   SER A 980     -38.962 -16.641 -23.593  1.00  6.300          N  
ATOM  15760  CA  SER A 980     -38.137 -17.192 -24.679  1.00  6.360          C  
ATOM  15761  C   SER A 980     -39.009 -18.140 -25.482  1.00  6.150          C  
ATOM  15762  O   SER A 980     -40.074 -18.537 -25.002  1.00  5.890          O  
ATOM  15763  CB  SER A 980     -36.929 -17.939 -24.152  1.00  8.880          C  
ATOM  15764  OG  SER A 980     -37.289 -19.157 -23.550  1.00  8.880          O  
ATOM  15765  H   SER A 980     -38.932 -17.059 -22.648  1.00  7.560          H  
ATOM  15766  HA  SER A 980     -37.802 -16.381 -25.327  1.00  7.630          H  
ATOM  15767 1HB  SER A 980     -36.236 -18.120 -24.961  1.00 10.660          H  
ATOM  15768 2HB  SER A 980     -36.417 -17.316 -23.420  1.00 10.660          H  
ATOM  15769  HG  SER A 980     -36.489 -19.471 -23.103  1.00 10.660          H  
ATOM  15770  N   SER A 981     -38.583 -18.530 -26.684  1.00  6.560          N  
ATOM  15771  CA  SER A 981     -39.391 -19.471 -27.454  1.00  6.750          C  
ATOM  15772  C   SER A 981     -39.506 -20.832 -26.783  1.00  6.250          C  
ATOM  15773  O   SER A 981     -40.561 -21.481 -26.843  1.00  5.780          O  
ATOM  15774  CB  SER A 981     -38.784 -19.649 -28.823  1.00  9.370          C  
ATOM  15775  OG  SER A 981     -37.514 -20.222 -28.717  1.00  9.370          O  
ATOM  15776  H   SER A 981     -37.718 -18.181 -27.064  1.00  7.870          H  
ATOM  15777  HA  SER A 981     -40.393 -19.054 -27.557  1.00  8.100          H  
ATOM  15778 1HB  SER A 981     -39.428 -20.292 -29.424  1.00 11.250          H  
ATOM  15779 2HB  SER A 981     -38.716 -18.686 -29.325  1.00 11.250          H  
ATOM  15780  HG  SER A 981     -37.229 -20.396 -29.618  1.00 11.250          H  
ATOM  15781  N   ALA A 982     -38.444 -21.242 -26.090  1.00  6.480          N  
ATOM  15782  CA  ALA A 982     -38.455 -22.512 -25.392  1.00  6.270          C  
ATOM  15783  C   ALA A 982     -39.485 -22.465 -24.286  1.00  5.650          C  
ATOM  15784  O   ALA A 982     -40.293 -23.384 -24.137  1.00  5.390          O  
ATOM  15785  CB  ALA A 982     -37.085 -22.820 -24.817  1.00  8.860          C  
ATOM  15786  H   ALA A 982     -37.617 -20.666 -26.101  1.00  7.780          H  
ATOM  15787  HA  ALA A 982     -38.732 -23.296 -26.099  1.00  7.520          H  
ATOM  15788 1HB  ALA A 982     -37.112 -23.782 -24.312  1.00 10.630          H  
ATOM  15789 2HB  ALA A 982     -36.356 -22.859 -25.625  1.00 10.630          H  
ATOM  15790 3HB  ALA A 982     -36.801 -22.045 -24.113  1.00 10.630          H  
ATOM  15791  N   GLU A 983     -39.506 -21.353 -23.547  1.00  5.560          N  
ATOM  15792  CA  GLU A 983     -40.449 -21.189 -22.452  1.00  5.160          C  
ATOM  15793  C   GLU A 983     -41.890 -21.172 -22.929  1.00  4.630          C  
ATOM  15794  O   GLU A 983     -42.762 -21.755 -22.280  1.00  4.360          O  
ATOM  15795  CB  GLU A 983     -40.128 -19.911 -21.684  1.00  7.380          C  
ATOM  15796  CG  GLU A 983     -38.842 -20.001 -20.870  1.00  7.380          C  
ATOM  15797  CD  GLU A 983     -38.416 -18.689 -20.291  1.00  7.380          C  
ATOM  15798  OE1 GLU A 983     -38.895 -17.674 -20.756  1.00  7.380          O  
ATOM  15799  OE2 GLU A 983     -37.605 -18.693 -19.378  1.00  7.380          O  
ATOM  15800  H   GLU A 983     -38.809 -20.627 -23.716  1.00  6.670          H  
ATOM  15801  HA  GLU A 983     -40.328 -22.032 -21.774  1.00  6.190          H  
ATOM  15802 1HB  GLU A 983     -40.031 -19.088 -22.388  1.00  8.860          H  
ATOM  15803 2HB  GLU A 983     -40.950 -19.671 -21.010  1.00  8.860          H  
ATOM  15804 1HG  GLU A 983     -39.006 -20.702 -20.052  1.00  8.860          H  
ATOM  15805 2HG  GLU A 983     -38.051 -20.403 -21.490  1.00  8.860          H  
ATOM  15806  N   LYS A 984     -42.153 -20.521 -24.067  1.00  4.650          N  
ATOM  15807  CA  LYS A 984     -43.511 -20.459 -24.590  1.00  4.300          C  
ATOM  15808  C   LYS A 984     -44.018 -21.853 -24.931  1.00  4.050          C  
ATOM  15809  O   LYS A 984     -45.166 -22.198 -24.618  1.00  3.670          O  
ATOM  15810  CB  LYS A 984     -43.561 -19.584 -25.844  1.00  6.160          C  
ATOM  15811  CG  LYS A 984     -43.353 -18.107 -25.585  1.00  6.160          C  
ATOM  15812  CD  LYS A 984     -43.328 -17.298 -26.881  1.00  6.160          C  
ATOM  15813  CE  LYS A 984     -42.930 -15.857 -26.606  1.00  6.160          C  
ATOM  15814  NZ  LYS A 984     -42.837 -15.038 -27.841  1.00  6.160          N  
ATOM  15815  H   LYS A 984     -41.391 -20.013 -24.531  1.00  5.580          H  
ATOM  15816  HA  LYS A 984     -44.159 -20.035 -23.824  1.00  5.160          H  
ATOM  15817 1HB  LYS A 984     -42.785 -19.912 -26.537  1.00  7.390          H  
ATOM  15818 2HB  LYS A 984     -44.520 -19.714 -26.340  1.00  7.390          H  
ATOM  15819 1HG  LYS A 984     -44.166 -17.745 -24.959  1.00  7.390          H  
ATOM  15820 2HG  LYS A 984     -42.428 -17.960 -25.052  1.00  7.390          H  
ATOM  15821 1HD  LYS A 984     -42.605 -17.737 -27.567  1.00  7.390          H  
ATOM  15822 2HD  LYS A 984     -44.311 -17.317 -27.348  1.00  7.390          H  
ATOM  15823 1HE  LYS A 984     -43.657 -15.402 -25.933  1.00  7.390          H  
ATOM  15824 2HE  LYS A 984     -41.956 -15.862 -26.124  1.00  7.390          H  
ATOM  15825 1HZ  LYS A 984     -42.547 -14.106 -27.570  1.00  7.390          H  
ATOM  15826 2HZ  LYS A 984     -42.149 -15.440 -28.463  1.00  7.390          H  
ATOM  15827 3HZ  LYS A 984     -43.731 -15.001 -28.304  1.00  7.390          H  
ATOM  15828  N   ARG A 985     -43.163 -22.656 -25.575  1.00  4.350          N  
ATOM  15829  CA  ARG A 985     -43.554 -23.996 -25.974  1.00  4.260          C  
ATOM  15830  C   ARG A 985     -43.646 -24.955 -24.788  1.00  4.010          C  
ATOM  15831  O   ARG A 985     -44.577 -25.770 -24.722  1.00  3.820          O  
ATOM  15832  CB  ARG A 985     -42.602 -24.509 -27.032  1.00  6.000          C  
ATOM  15833  CG  ARG A 985     -42.752 -23.769 -28.363  1.00  6.000          C  
ATOM  15834  CD  ARG A 985     -41.829 -24.257 -29.381  1.00  6.000          C  
ATOM  15835  NE  ARG A 985     -41.954 -23.514 -30.635  1.00  6.000          N  
ATOM  15836  CZ  ARG A 985     -41.275 -23.798 -31.772  1.00  6.000          C  
ATOM  15837  NH1 ARG A 985     -40.442 -24.811 -31.828  1.00  6.000          N  
ATOM  15838  NH2 ARG A 985     -41.435 -23.066 -32.862  1.00  6.000          N  
ATOM  15839  H   ARG A 985     -42.239 -22.292 -25.841  1.00  5.220          H  
ATOM  15840  HA  ARG A 985     -44.541 -23.932 -26.430  1.00  5.110          H  
ATOM  15841 1HB  ARG A 985     -41.571 -24.378 -26.690  1.00  7.200          H  
ATOM  15842 2HB  ARG A 985     -42.760 -25.575 -27.204  1.00  7.200          H  
ATOM  15843 1HG  ARG A 985     -43.766 -23.898 -28.733  1.00  7.200          H  
ATOM  15844 2HG  ARG A 985     -42.554 -22.708 -28.209  1.00  7.200          H  
ATOM  15845 1HD  ARG A 985     -40.803 -24.160 -29.018  1.00  7.200          H  
ATOM  15846 2HD  ARG A 985     -42.055 -25.303 -29.579  1.00  7.200          H  
ATOM  15847  HE  ARG A 985     -42.584 -22.725 -30.649  1.00  7.200          H  
ATOM  15848 1HH1 ARG A 985     -40.290 -25.429 -31.008  1.00  7.200          H  
ATOM  15849 2HH1 ARG A 985     -39.954 -24.977 -32.718  1.00  7.200          H  
ATOM  15850 1HH2 ARG A 985     -42.065 -22.280 -32.872  1.00  7.200          H  
ATOM  15851 2HH2 ARG A 985     -40.898 -23.331 -33.707  1.00  7.200          H  
ATOM  15852  N   LYS A 986     -42.711 -24.858 -23.836  1.00  4.160          N  
ATOM  15853  CA  LYS A 986     -42.771 -25.728 -22.677  1.00  4.170          C  
ATOM  15854  C   LYS A 986     -44.020 -25.422 -21.869  1.00  3.690          C  
ATOM  15855  O   LYS A 986     -44.693 -26.345 -21.401  1.00  3.590          O  
ATOM  15856  CB  LYS A 986     -41.521 -25.583 -21.806  1.00  5.830          C  
ATOM  15857  CG  LYS A 986     -40.238 -26.180 -22.404  1.00  5.830          C  
ATOM  15858  CD  LYS A 986     -39.040 -25.941 -21.488  1.00  5.830          C  
ATOM  15859  CE  LYS A 986     -37.755 -26.517 -22.076  1.00  5.830          C  
ATOM  15860  NZ  LYS A 986     -36.576 -26.270 -21.187  1.00  5.830          N  
ATOM  15861  H   LYS A 986     -41.938 -24.196 -23.935  1.00  4.990          H  
ATOM  15862  HA  LYS A 986     -42.835 -26.760 -23.021  1.00  5.000          H  
ATOM  15863 1HB  LYS A 986     -41.338 -24.520 -21.629  1.00  7.000          H  
ATOM  15864 2HB  LYS A 986     -41.697 -26.049 -20.839  1.00  7.000          H  
ATOM  15865 1HG  LYS A 986     -40.377 -27.253 -22.540  1.00  7.000          H  
ATOM  15866 2HG  LYS A 986     -40.046 -25.738 -23.377  1.00  7.000          H  
ATOM  15867 1HD  LYS A 986     -38.912 -24.866 -21.343  1.00  7.000          H  
ATOM  15868 2HD  LYS A 986     -39.224 -26.402 -20.518  1.00  7.000          H  
ATOM  15869 1HE  LYS A 986     -37.876 -27.590 -22.213  1.00  7.000          H  
ATOM  15870 2HE  LYS A 986     -37.569 -26.055 -23.048  1.00  7.000          H  
ATOM  15871 1HZ  LYS A 986     -35.747 -26.664 -21.606  1.00  7.000          H  
ATOM  15872 2HZ  LYS A 986     -36.447 -25.276 -21.060  1.00  7.000          H  
ATOM  15873 3HZ  LYS A 986     -36.734 -26.704 -20.287  1.00  7.000          H  
ATOM  15874  N   ALA A 987     -44.336 -24.125 -21.701  1.00  3.530          N  
ATOM  15875  CA  ALA A 987     -45.517 -23.721 -20.965  1.00  3.240          C  
ATOM  15876  C   ALA A 987     -46.778 -24.232 -21.641  1.00  2.710          C  
ATOM  15877  O   ALA A 987     -47.698 -24.695 -20.958  1.00  2.650          O  
ATOM  15878  CB  ALA A 987     -45.562 -22.215 -20.851  1.00  4.650          C  
ATOM  15879  H   ALA A 987     -43.729 -23.389 -22.071  1.00  4.240          H  
ATOM  15880  HA  ALA A 987     -45.463 -24.157 -19.968  1.00  3.890          H  
ATOM  15881 1HB  ALA A 987     -46.437 -21.915 -20.281  1.00  5.580          H  
ATOM  15882 2HB  ALA A 987     -44.660 -21.864 -20.352  1.00  5.580          H  
ATOM  15883 3HB  ALA A 987     -45.611 -21.782 -21.852  1.00  5.580          H  
ATOM  15884  N   LYS A 988     -46.831 -24.176 -22.982  1.00  2.630          N  
ATOM  15885  CA  LYS A 988     -47.990 -24.682 -23.692  1.00  2.570          C  
ATOM  15886  C   LYS A 988     -48.179 -26.156 -23.387  1.00  2.180          C  
ATOM  15887  O   LYS A 988     -49.296 -26.587 -23.094  1.00  2.100          O  
ATOM  15888  CB  LYS A 988     -47.862 -24.461 -25.199  1.00  3.620          C  
ATOM  15889  CG  LYS A 988     -49.074 -24.936 -26.018  1.00  3.620          C  
ATOM  15890  CD  LYS A 988     -48.909 -24.602 -27.502  1.00  3.620          C  
ATOM  15891  CE  LYS A 988     -50.090 -25.104 -28.328  1.00  3.620          C  
ATOM  15892  NZ  LYS A 988     -49.945 -24.762 -29.774  1.00  3.620          N  
ATOM  15893  H   LYS A 988     -46.081 -23.719 -23.512  1.00  3.160          H  
ATOM  15894  HA  LYS A 988     -48.872 -24.149 -23.340  1.00  3.080          H  
ATOM  15895 1HB  LYS A 988     -47.705 -23.399 -25.394  1.00  4.350          H  
ATOM  15896 2HB  LYS A 988     -46.980 -24.987 -25.565  1.00  4.350          H  
ATOM  15897 1HG  LYS A 988     -49.175 -26.015 -25.912  1.00  4.350          H  
ATOM  15898 2HG  LYS A 988     -49.981 -24.467 -25.637  1.00  4.350          H  
ATOM  15899 1HD  LYS A 988     -48.821 -23.521 -27.624  1.00  4.350          H  
ATOM  15900 2HD  LYS A 988     -47.994 -25.067 -27.872  1.00  4.350          H  
ATOM  15901 1HE  LYS A 988     -50.159 -26.184 -28.229  1.00  4.350          H  
ATOM  15902 2HE  LYS A 988     -51.007 -24.656 -27.948  1.00  4.350          H  
ATOM  15903 1HZ  LYS A 988     -50.745 -25.112 -30.285  1.00  4.350          H  
ATOM  15904 2HZ  LYS A 988     -49.891 -23.759 -29.881  1.00  4.350          H  
ATOM  15905 3HZ  LYS A 988     -49.103 -25.184 -30.140  1.00  4.350          H  
ATOM  15906  N   TRP A 989     -47.092 -26.932 -23.436  1.00  2.140          N  
ATOM  15907  CA  TRP A 989     -47.193 -28.354 -23.151  1.00  2.010          C  
ATOM  15908  C   TRP A 989     -47.709 -28.622 -21.744  1.00  1.880          C  
ATOM  15909  O   TRP A 989     -48.612 -29.449 -21.573  1.00  1.780          O  
ATOM  15910  CB  TRP A 989     -45.840 -29.044 -23.330  1.00  2.870          C  
ATOM  15911  CG  TRP A 989     -45.868 -30.502 -22.964  1.00  2.870          C  
ATOM  15912  CD1 TRP A 989     -46.209 -31.539 -23.774  1.00  2.870          C  
ATOM  15913  CD2 TRP A 989     -45.538 -31.090 -21.679  1.00  2.870          C  
ATOM  15914  NE1 TRP A 989     -46.123 -32.722 -23.087  1.00  2.870          N  
ATOM  15915  CE2 TRP A 989     -45.715 -32.462 -21.803  1.00  2.870          C  
ATOM  15916  CE3 TRP A 989     -45.115 -30.564 -20.450  1.00  2.870          C  
ATOM  15917  CZ2 TRP A 989     -45.491 -33.321 -20.747  1.00  2.870          C  
ATOM  15918  CZ3 TRP A 989     -44.902 -31.420 -19.402  1.00  2.870          C  
ATOM  15919  CH2 TRP A 989     -45.085 -32.756 -19.545  1.00  2.870          C  
ATOM  15920  H   TRP A 989     -46.193 -26.524 -23.722  1.00  2.570          H  
ATOM  15921  HA  TRP A 989     -47.893 -28.791 -23.859  1.00  2.410          H  
ATOM  15922 1HB  TRP A 989     -45.519 -28.949 -24.365  1.00  3.440          H  
ATOM  15923 2HB  TRP A 989     -45.094 -28.548 -22.714  1.00  3.440          H  
ATOM  15924  HD1 TRP A 989     -46.511 -31.443 -24.814  1.00  3.440          H  
ATOM  15925  HE1 TRP A 989     -46.327 -33.636 -23.464  1.00  3.440          H  
ATOM  15926  HE3 TRP A 989     -44.964 -29.497 -20.324  1.00  3.440          H  
ATOM  15927  HZ2 TRP A 989     -45.633 -34.397 -20.831  1.00  3.440          H  
ATOM  15928  HZ3 TRP A 989     -44.584 -31.003 -18.447  1.00  3.440          H  
ATOM  15929  HH2 TRP A 989     -44.911 -33.389 -18.689  1.00  3.440          H  
ATOM  15930  N   GLU A 990     -47.133 -27.941 -20.739  1.00  1.990          N  
ATOM  15931  CA  GLU A 990     -47.531 -28.159 -19.352  1.00  2.010          C  
ATOM  15932  C   GLU A 990     -49.010 -27.862 -19.179  1.00  1.890          C  
ATOM  15933  O   GLU A 990     -49.733 -28.630 -18.535  1.00  1.870          O  
ATOM  15934  CB  GLU A 990     -46.718 -27.272 -18.403  1.00  2.810          C  
ATOM  15935  CG  GLU A 990     -46.988 -27.522 -16.909  1.00  2.810          C  
ATOM  15936  CD  GLU A 990     -46.230 -26.589 -15.997  1.00  2.810          C  
ATOM  15937  OE1 GLU A 990     -45.496 -25.766 -16.486  1.00  2.810          O  
ATOM  15938  OE2 GLU A 990     -46.413 -26.658 -14.802  1.00  2.810          O  
ATOM  15939  H   GLU A 990     -46.381 -27.275 -20.953  1.00  2.390          H  
ATOM  15940  HA  GLU A 990     -47.361 -29.204 -19.097  1.00  2.410          H  
ATOM  15941 1HB  GLU A 990     -45.655 -27.425 -18.590  1.00  3.370          H  
ATOM  15942 2HB  GLU A 990     -46.936 -26.223 -18.616  1.00  3.370          H  
ATOM  15943 1HG  GLU A 990     -48.051 -27.421 -16.713  1.00  3.370          H  
ATOM  15944 2HG  GLU A 990     -46.698 -28.541 -16.678  1.00  3.370          H  
ATOM  15945  N   SER A 991     -49.466 -26.756 -19.777  1.00  1.920          N  
ATOM  15946  CA  SER A 991     -50.855 -26.346 -19.709  1.00  1.920          C  
ATOM  15947  C   SER A 991     -51.767 -27.394 -20.328  1.00  1.820          C  
ATOM  15948  O   SER A 991     -52.730 -27.837 -19.694  1.00  1.880          O  
ATOM  15949  CB  SER A 991     -51.022 -25.016 -20.413  1.00  2.690          C  
ATOM  15950  OG  SER A 991     -52.353 -24.590 -20.398  1.00  2.690          O  
ATOM  15951  H   SER A 991     -48.809 -26.148 -20.279  1.00  2.300          H  
ATOM  15952  HA  SER A 991     -51.126 -26.224 -18.662  1.00  2.300          H  
ATOM  15953 1HB  SER A 991     -50.392 -24.274 -19.925  1.00  3.230          H  
ATOM  15954 2HB  SER A 991     -50.676 -25.105 -21.440  1.00  3.230          H  
ATOM  15955  HG  SER A 991     -52.336 -23.711 -20.779  1.00  3.230          H  
ATOM  15956  N   LEU A 992     -51.415 -27.881 -21.520  1.00  1.770          N  
ATOM  15957  CA  LEU A 992     -52.243 -28.874 -22.180  1.00  1.760          C  
ATOM  15958  C   LEU A 992     -52.366 -30.134 -21.343  1.00  1.650          C  
ATOM  15959  O   LEU A 992     -53.440 -30.738 -21.299  1.00  1.660          O  
ATOM  15960  CB  LEU A 992     -51.652 -29.217 -23.551  1.00  2.470          C  
ATOM  15961  CG  LEU A 992     -51.728 -28.112 -24.640  1.00  2.470          C  
ATOM  15962  CD1 LEU A 992     -50.884 -28.542 -25.821  1.00  2.470          C  
ATOM  15963  CD2 LEU A 992     -53.176 -27.887 -25.079  1.00  2.470          C  
ATOM  15964  H   LEU A 992     -50.591 -27.506 -21.999  1.00  2.120          H  
ATOM  15965  HA  LEU A 992     -53.238 -28.461 -22.298  1.00  2.110          H  
ATOM  15966 1HB  LEU A 992     -50.595 -29.453 -23.405  1.00  2.960          H  
ATOM  15967 2HB  LEU A 992     -52.150 -30.106 -23.931  1.00  2.960          H  
ATOM  15968  HG  LEU A 992     -51.331 -27.182 -24.251  1.00  2.960          H  
ATOM  15969 1HD1 LEU A 992     -50.920 -27.775 -26.584  1.00  2.960          H  
ATOM  15970 2HD1 LEU A 992     -49.852 -28.680 -25.496  1.00  2.960          H  
ATOM  15971 3HD1 LEU A 992     -51.266 -29.476 -26.228  1.00  2.960          H  
ATOM  15972 1HD2 LEU A 992     -53.197 -27.115 -25.848  1.00  2.960          H  
ATOM  15973 2HD2 LEU A 992     -53.585 -28.813 -25.483  1.00  2.960          H  
ATOM  15974 3HD2 LEU A 992     -53.781 -27.562 -24.241  1.00  2.960          H  
ATOM  15975  N   GLN A 993     -51.285 -30.538 -20.665  1.00  1.590          N  
ATOM  15976  CA  GLN A 993     -51.349 -31.720 -19.808  1.00  1.550          C  
ATOM  15977  C   GLN A 993     -52.189 -31.468 -18.554  1.00  1.490          C  
ATOM  15978  O   GLN A 993     -53.016 -32.303 -18.184  1.00  1.500          O  
ATOM  15979  CB  GLN A 993     -49.953 -32.134 -19.389  1.00  2.190          C  
ATOM  15980  CG  GLN A 993     -49.087 -32.667 -20.479  1.00  2.190          C  
ATOM  15981  CD  GLN A 993     -49.548 -33.983 -21.010  1.00  2.190          C  
ATOM  15982  OE1 GLN A 993     -49.709 -34.956 -20.260  1.00  2.190          O  
ATOM  15983  NE2 GLN A 993     -49.789 -34.036 -22.308  1.00  2.190          N  
ATOM  15984  H   GLN A 993     -50.398 -30.035 -20.792  1.00  1.910          H  
ATOM  15985  HA  GLN A 993     -51.811 -32.528 -20.369  1.00  1.860          H  
ATOM  15986 1HB  GLN A 993     -49.445 -31.259 -18.988  1.00  2.620          H  
ATOM  15987 2HB  GLN A 993     -50.012 -32.875 -18.599  1.00  2.620          H  
ATOM  15988 1HG  GLN A 993     -49.053 -31.954 -21.300  1.00  2.620          H  
ATOM  15989 2HG  GLN A 993     -48.106 -32.795 -20.061  1.00  2.620          H  
ATOM  15990 1HE2 GLN A 993     -50.108 -34.887 -22.727  1.00  2.620          H  
ATOM  15991 2HE2 GLN A 993     -49.670 -33.217 -22.871  1.00  2.620          H  
ATOM  15992  N   ASN A 994     -52.031 -30.289 -17.932  1.00  1.500          N  
ATOM  15993  CA  ASN A 994     -52.792 -29.944 -16.729  1.00  1.510          C  
ATOM  15994  C   ASN A 994     -54.284 -29.813 -17.020  1.00  1.530          C  
ATOM  15995  O   ASN A 994     -55.121 -30.082 -16.163  1.00  1.780          O  
ATOM  15996  CB  ASN A 994     -52.264 -28.680 -16.074  1.00  2.110          C  
ATOM  15997  CG  ASN A 994     -50.970 -28.884 -15.302  1.00  2.110          C  
ATOM  15998  OD1 ASN A 994     -50.596 -30.009 -14.941  1.00  2.110          O  
ATOM  15999  ND2 ASN A 994     -50.292 -27.805 -15.031  1.00  2.110          N  
ATOM  16000  H   ASN A 994     -51.315 -29.639 -18.273  1.00  1.800          H  
ATOM  16001  HA  ASN A 994     -52.687 -30.761 -16.011  1.00  1.810          H  
ATOM  16002 1HB  ASN A 994     -52.095 -27.926 -16.847  1.00  2.530          H  
ATOM  16003 2HB  ASN A 994     -53.018 -28.287 -15.390  1.00  2.530          H  
ATOM  16004 1HD2 ASN A 994     -49.434 -27.862 -14.516  1.00  2.530          H  
ATOM  16005 2HD2 ASN A 994     -50.626 -26.915 -15.336  1.00  2.530          H  
ATOM  16006  N   LYS A 995     -54.634 -29.455 -18.249  1.00  1.610          N  
ATOM  16007  CA  LYS A 995     -56.029 -29.330 -18.629  1.00  1.660          C  
ATOM  16008  C   LYS A 995     -56.691 -30.656 -19.009  1.00  1.580          C  
ATOM  16009  O   LYS A 995     -57.861 -30.656 -19.408  1.00  1.590          O  
ATOM  16010  CB  LYS A 995     -56.205 -28.314 -19.760  1.00  2.300          C  
ATOM  16011  CG  LYS A 995     -55.934 -26.865 -19.349  1.00  2.300          C  
ATOM  16012  CD  LYS A 995     -56.142 -25.903 -20.506  1.00  2.300          C  
ATOM  16013  CE  LYS A 995     -55.933 -24.456 -20.065  1.00  2.300          C  
ATOM  16014  NZ  LYS A 995     -56.129 -23.494 -21.188  1.00  2.300          N  
ATOM  16015  H   LYS A 995     -53.906 -29.167 -18.913  1.00  1.930          H  
ATOM  16016  HA  LYS A 995     -56.570 -28.945 -17.766  1.00  1.990          H  
ATOM  16017 1HB  LYS A 995     -55.511 -28.563 -20.569  1.00  2.760          H  
ATOM  16018 2HB  LYS A 995     -57.215 -28.377 -20.158  1.00  2.760          H  
ATOM  16019 1HG  LYS A 995     -56.608 -26.596 -18.536  1.00  2.760          H  
ATOM  16020 2HG  LYS A 995     -54.913 -26.775 -18.987  1.00  2.760          H  
ATOM  16021 1HD  LYS A 995     -55.422 -26.140 -21.295  1.00  2.760          H  
ATOM  16022 2HD  LYS A 995     -57.148 -26.018 -20.906  1.00  2.760          H  
ATOM  16023 1HE  LYS A 995     -56.638 -24.221 -19.271  1.00  2.760          H  
ATOM  16024 2HE  LYS A 995     -54.920 -24.348 -19.679  1.00  2.760          H  
ATOM  16025 1HZ  LYS A 995     -55.980 -22.552 -20.854  1.00  2.760          H  
ATOM  16026 2HZ  LYS A 995     -55.469 -23.697 -21.925  1.00  2.760          H  
ATOM  16027 3HZ  LYS A 995     -57.069 -23.579 -21.546  1.00  2.760          H  
ATOM  16028  N   GLN A 996     -55.977 -31.783 -18.901  1.00  1.580          N  
ATOM  16029  CA  GLN A 996     -56.614 -33.048 -19.217  1.00  1.530          C  
ATOM  16030  C   GLN A 996     -57.309 -33.545 -17.982  1.00  1.440          C  
ATOM  16031  O   GLN A 996     -56.878 -33.291 -16.864  1.00  1.650          O  
ATOM  16032  CB  GLN A 996     -55.624 -34.117 -19.681  1.00  2.160          C  
ATOM  16033  CG  GLN A 996     -54.878 -33.753 -20.900  1.00  2.160          C  
ATOM  16034  CD  GLN A 996     -55.793 -33.446 -22.039  1.00  2.160          C  
ATOM  16035  OE1 GLN A 996     -56.638 -34.268 -22.424  1.00  2.160          O  
ATOM  16036  NE2 GLN A 996     -55.648 -32.243 -22.579  1.00  2.160          N  
ATOM  16037  H   GLN A 996     -55.005 -31.767 -18.576  1.00  1.900          H  
ATOM  16038  HA  GLN A 996     -57.364 -32.891 -19.990  1.00  1.840          H  
ATOM  16039 1HB  GLN A 996     -54.893 -34.290 -18.889  1.00  2.590          H  
ATOM  16040 2HB  GLN A 996     -56.148 -35.056 -19.855  1.00  2.590          H  
ATOM  16041 1HG  GLN A 996     -54.295 -32.881 -20.680  1.00  2.590          H  
ATOM  16042 2HG  GLN A 996     -54.225 -34.574 -21.185  1.00  2.590          H  
ATOM  16043 1HE2 GLN A 996     -56.230 -31.956 -23.340  1.00  2.590          H  
ATOM  16044 2HE2 GLN A 996     -54.932 -31.603 -22.198  1.00  2.590          H  
ATOM  16045  N   ILE A 997     -58.364 -34.298 -18.175  1.00  1.280          N  
ATOM  16046  CA  ILE A 997     -59.075 -34.872 -17.052  1.00  1.210          C  
ATOM  16047  C   ILE A 997     -58.820 -36.370 -17.047  1.00  1.170          C  
ATOM  16048  O   ILE A 997     -58.924 -37.031 -18.089  1.00  1.200          O  
ATOM  16049  CB  ILE A 997     -60.548 -34.479 -17.087  1.00  1.720          C  
ATOM  16050  CG1 ILE A 997     -60.647 -32.921 -17.006  1.00  1.720          C  
ATOM  16051  CG2 ILE A 997     -61.254 -35.128 -15.975  1.00  1.720          C  
ATOM  16052  CD1 ILE A 997     -62.021 -32.342 -17.209  1.00  1.720          C  
ATOM  16053  H   ILE A 997     -58.674 -34.476 -19.120  1.00  1.540          H  
ATOM  16054  HA  ILE A 997     -58.663 -34.470 -16.124  1.00  1.450          H  
ATOM  16055  HB  ILE A 997     -60.971 -34.791 -18.000  1.00  2.070          H  
ATOM  16056 1HG1 ILE A 997     -60.271 -32.602 -16.048  1.00  2.070          H  
ATOM  16057 2HG1 ILE A 997     -60.010 -32.493 -17.775  1.00  2.070          H  
ATOM  16058 1HG2 ILE A 997     -62.307 -34.875 -15.979  1.00  2.070          H  
ATOM  16059 2HG2 ILE A 997     -61.138 -36.181 -16.110  1.00  2.070          H  
ATOM  16060 3HG2 ILE A 997     -60.812 -34.831 -15.031  1.00  2.070          H  
ATOM  16061 1HD1 ILE A 997     -61.960 -31.254 -17.138  1.00  2.070          H  
ATOM  16062 2HD1 ILE A 997     -62.395 -32.615 -18.184  1.00  2.070          H  
ATOM  16063 3HD1 ILE A 997     -62.689 -32.702 -16.448  1.00  2.070          H  
ATOM  16064  N   LEU A 998     -58.396 -36.874 -15.889  1.00  1.130          N  
ATOM  16065  CA  LEU A 998     -57.975 -38.262 -15.754  1.00  1.100          C  
ATOM  16066  C   LEU A 998     -58.985 -39.199 -15.102  1.00  1.120          C  
ATOM  16067  O   LEU A 998     -59.686 -38.848 -14.155  1.00  1.160          O  
ATOM  16068  CB  LEU A 998     -56.683 -38.261 -14.923  1.00  1.550          C  
ATOM  16069  CG  LEU A 998     -55.276 -38.026 -15.632  1.00  1.550          C  
ATOM  16070  CD1 LEU A 998     -54.912 -39.233 -16.501  1.00  1.550          C  
ATOM  16071  CD2 LEU A 998     -55.308 -36.739 -16.515  1.00  1.550          C  
ATOM  16072  H   LEU A 998     -58.374 -36.264 -15.062  1.00  1.360          H  
ATOM  16073  HA  LEU A 998     -57.769 -38.648 -16.746  1.00  1.320          H  
ATOM  16074 1HB  LEU A 998     -56.780 -37.474 -14.171  1.00  1.860          H  
ATOM  16075 2HB  LEU A 998     -56.649 -39.179 -14.412  1.00  1.860          H  
ATOM  16076  HG  LEU A 998     -54.516 -37.926 -14.865  1.00  1.860          H  
ATOM  16077 1HD1 LEU A 998     -53.936 -39.064 -16.953  1.00  1.860          H  
ATOM  16078 2HD1 LEU A 998     -54.869 -40.132 -15.888  1.00  1.860          H  
ATOM  16079 3HD1 LEU A 998     -55.647 -39.374 -17.287  1.00  1.860          H  
ATOM  16080 1HD2 LEU A 998     -54.331 -36.590 -16.972  1.00  1.860          H  
ATOM  16081 2HD2 LEU A 998     -56.046 -36.847 -17.303  1.00  1.860          H  
ATOM  16082 3HD2 LEU A 998     -55.555 -35.868 -15.917  1.00  1.860          H  
ATOM  16083  N   VAL A 999     -59.007 -40.442 -15.569  1.00  1.100          N  
ATOM  16084  CA  VAL A 999     -59.898 -41.446 -15.013  1.00  1.110          C  
ATOM  16085  C   VAL A 999     -59.166 -42.180 -13.902  1.00  1.080          C  
ATOM  16086  O   VAL A 999     -58.169 -42.827 -14.199  1.00  1.070          O  
ATOM  16087  CB  VAL A 999     -60.287 -42.474 -16.104  1.00  1.550          C  
ATOM  16088  CG1 VAL A 999     -61.189 -43.549 -15.534  1.00  1.550          C  
ATOM  16089  CG2 VAL A 999     -60.950 -41.788 -17.258  1.00  1.550          C  
ATOM  16090  H   VAL A 999     -58.391 -40.692 -16.334  1.00  1.320          H  
ATOM  16091  HA  VAL A 999     -60.782 -40.943 -14.649  1.00  1.330          H  
ATOM  16092  HB  VAL A 999     -59.390 -42.957 -16.453  1.00  1.860          H  
ATOM  16093 1HG1 VAL A 999     -61.424 -44.261 -16.308  1.00  1.860          H  
ATOM  16094 2HG1 VAL A 999     -60.698 -44.058 -14.738  1.00  1.860          H  
ATOM  16095 3HG1 VAL A 999     -62.111 -43.103 -15.165  1.00  1.860          H  
ATOM  16096 1HG2 VAL A 999     -61.186 -42.515 -18.034  1.00  1.860          H  
ATOM  16097 2HG2 VAL A 999     -61.843 -41.318 -16.937  1.00  1.860          H  
ATOM  16098 3HG2 VAL A 999     -60.284 -41.051 -17.648  1.00  1.860          H  
ATOM  16099  N   PRO A1000     -59.663 -42.220 -12.651  1.00  1.080          N  
ATOM  16100  CA  PRO A1000     -58.955 -42.804 -11.525  1.00  1.050          C  
ATOM  16101  C   PRO A1000     -58.628 -44.283 -11.720  1.00  1.060          C  
ATOM  16102  O   PRO A1000     -57.593 -44.751 -11.257  1.00  1.080          O  
ATOM  16103  CB  PRO A1000     -59.930 -42.573 -10.381  1.00  1.580          C  
ATOM  16104  CG  PRO A1000     -61.286 -42.376 -11.040  1.00  1.580          C  
ATOM  16105  CD  PRO A1000     -60.994 -41.695 -12.335  1.00  1.580          C  
ATOM  16106  HA  PRO A1000     -58.050 -42.225 -11.349  1.00  1.260          H  
ATOM  16107 1HB  PRO A1000     -59.886 -43.410  -9.695  1.00  1.890          H  
ATOM  16108 2HB  PRO A1000     -59.610 -41.693  -9.818  1.00  1.890          H  
ATOM  16109 1HG  PRO A1000     -61.809 -43.327 -11.178  1.00  1.890          H  
ATOM  16110 2HG  PRO A1000     -61.933 -41.754 -10.405  1.00  1.890          H  
ATOM  16111 1HD  PRO A1000     -61.766 -41.998 -13.051  1.00  1.890          H  
ATOM  16112 2HD  PRO A1000     -60.953 -40.612 -12.194  1.00  1.890          H  
ATOM  16113  N   GLU A1001     -59.395 -44.993 -12.541  1.00  1.070          N  
ATOM  16114  CA  GLU A1001     -59.091 -46.386 -12.835  1.00  1.100          C  
ATOM  16115  C   GLU A1001     -57.665 -46.540 -13.380  1.00  1.110          C  
ATOM  16116  O   GLU A1001     -57.006 -47.576 -13.185  1.00  1.140          O  
ATOM  16117  CB  GLU A1001     -60.110 -46.983 -13.817  1.00  1.530          C  
ATOM  16118  CG  GLU A1001     -59.809 -48.416 -14.148  1.00  1.530          C  
ATOM  16119  CD  GLU A1001     -60.839 -49.172 -14.922  1.00  1.530          C  
ATOM  16120  OE1 GLU A1001     -61.946 -48.717 -15.108  1.00  1.530          O  
ATOM  16121  OE2 GLU A1001     -60.487 -50.235 -15.337  1.00  1.530          O  
ATOM  16122  H   GLU A1001     -60.250 -44.609 -12.912  1.00  1.280          H  
ATOM  16123  HA  GLU A1001     -59.146 -46.946 -11.910  1.00  1.320          H  
ATOM  16124 1HB  GLU A1001     -61.114 -46.916 -13.402  1.00  1.830          H  
ATOM  16125 2HB  GLU A1001     -60.093 -46.418 -14.748  1.00  1.830          H  
ATOM  16126 1HG  GLU A1001     -58.928 -48.397 -14.765  1.00  1.830          H  
ATOM  16127 2HG  GLU A1001     -59.564 -48.953 -13.234  1.00  1.830          H  
ATOM  16128  N   LEU A1002     -57.239 -45.525 -14.139  1.00  1.100          N  
ATOM  16129  CA  LEU A1002     -55.981 -45.446 -14.844  1.00  1.120          C  
ATOM  16130  C   LEU A1002     -54.903 -44.702 -14.059  1.00  1.090          C  
ATOM  16131  O   LEU A1002     -53.826 -44.438 -14.593  1.00  1.100          O  
ATOM  16132  CB  LEU A1002     -56.209 -44.678 -16.154  1.00  1.560          C  
ATOM  16133  CG  LEU A1002     -57.227 -45.262 -17.162  1.00  1.560          C  
ATOM  16134  CD1 LEU A1002     -57.392 -44.262 -18.335  1.00  1.560          C  
ATOM  16135  CD2 LEU A1002     -56.742 -46.635 -17.664  1.00  1.560          C  
ATOM  16136  H   LEU A1002     -57.815 -44.685 -14.196  1.00  1.320          H  
ATOM  16137  HA  LEU A1002     -55.637 -46.449 -15.042  1.00  1.340          H  
ATOM  16138 1HB  LEU A1002     -56.528 -43.669 -15.905  1.00  1.870          H  
ATOM  16139 2HB  LEU A1002     -55.272 -44.607 -16.649  1.00  1.870          H  
ATOM  16140  HG  LEU A1002     -58.200 -45.377 -16.678  1.00  1.870          H  
ATOM  16141 1HD1 LEU A1002     -58.114 -44.644 -19.049  1.00  1.870          H  
ATOM  16142 2HD1 LEU A1002     -57.735 -43.304 -17.963  1.00  1.870          H  
ATOM  16143 3HD1 LEU A1002     -56.445 -44.121 -18.828  1.00  1.870          H  
ATOM  16144 1HD2 LEU A1002     -57.464 -47.034 -18.377  1.00  1.870          H  
ATOM  16145 2HD2 LEU A1002     -55.770 -46.527 -18.151  1.00  1.870          H  
ATOM  16146 3HD2 LEU A1002     -56.652 -47.324 -16.836  1.00  1.870          H  
ATOM  16147  N   CYS A1003     -55.216 -44.266 -12.839  1.00  1.070          N  
ATOM  16148  CA  CYS A1003     -54.311 -43.447 -12.034  1.00  1.050          C  
ATOM  16149  C   CYS A1003     -53.869 -44.119 -10.742  1.00  1.070          C  
ATOM  16150  O   CYS A1003     -54.601 -44.101  -9.745  1.00  1.210          O  
ATOM  16151  CB  CYS A1003     -55.028 -42.166 -11.711  1.00  1.480          C  
ATOM  16152  SG  CYS A1003     -55.556 -41.313 -13.183  1.00  1.480          S  
ATOM  16153  H   CYS A1003     -56.110 -44.533 -12.421  1.00  1.280          H  
ATOM  16154  HA  CYS A1003     -53.422 -43.223 -12.625  1.00  1.260          H  
ATOM  16155 1HB  CYS A1003     -55.886 -42.382 -11.101  1.00  1.770          H  
ATOM  16156 2HB  CYS A1003     -54.407 -41.524 -11.154  1.00  1.770          H  
ATOM  16157  HG  CYS A1003     -56.551 -42.180 -13.536  1.00  1.770          H  
ATOM  16158  N   ALA A1004     -52.691 -44.732 -10.743  1.00  0.980          N  
ATOM  16159  CA  ALA A1004     -52.269 -45.455  -9.553  1.00  0.990          C  
ATOM  16160  C   ALA A1004     -51.834 -44.444  -8.507  1.00  0.910          C  
ATOM  16161  O   ALA A1004     -51.416 -43.335  -8.844  1.00  0.880          O  
ATOM  16162  CB  ALA A1004     -51.173 -46.453  -9.860  1.00  1.380          C  
ATOM  16163  H   ALA A1004     -52.079 -44.658 -11.563  1.00  1.180          H  
ATOM  16164  HA  ALA A1004     -53.128 -45.998  -9.157  1.00  1.190          H  
ATOM  16165 1HB  ALA A1004     -50.910 -46.964  -8.944  1.00  1.660          H  
ATOM  16166 2HB  ALA A1004     -51.538 -47.170 -10.594  1.00  1.660          H  
ATOM  16167 3HB  ALA A1004     -50.322 -45.962 -10.242  1.00  1.660          H  
ATOM  16168  N   ILE A1005     -51.945 -44.811  -7.236  1.00  0.900          N  
ATOM  16169  CA  ILE A1005     -51.571 -43.900  -6.160  1.00  0.840          C  
ATOM  16170  C   ILE A1005     -50.231 -44.219  -5.533  1.00  0.760          C  
ATOM  16171  O   ILE A1005     -50.010 -45.334  -5.055  1.00  0.750          O  
ATOM  16172  CB  ILE A1005     -52.646 -43.918  -5.047  1.00  1.200          C  
ATOM  16173  CG1 ILE A1005     -54.001 -43.434  -5.608  1.00  1.200          C  
ATOM  16174  CG2 ILE A1005     -52.193 -43.052  -3.858  1.00  1.200          C  
ATOM  16175  CD1 ILE A1005     -55.162 -43.686  -4.675  1.00  1.200          C  
ATOM  16176  H   ILE A1005     -52.294 -45.733  -7.010  1.00  1.080          H  
ATOM  16177  HA  ILE A1005     -51.513 -42.890  -6.566  1.00  1.010          H  
ATOM  16178  HB  ILE A1005     -52.790 -44.939  -4.700  1.00  1.440          H  
ATOM  16179 1HG1 ILE A1005     -53.945 -42.367  -5.793  1.00  1.440          H  
ATOM  16180 2HG1 ILE A1005     -54.204 -43.939  -6.555  1.00  1.440          H  
ATOM  16181 1HG2 ILE A1005     -52.928 -43.067  -3.067  1.00  1.440          H  
ATOM  16182 2HG2 ILE A1005     -51.270 -43.432  -3.452  1.00  1.440          H  
ATOM  16183 3HG2 ILE A1005     -52.041 -42.039  -4.184  1.00  1.440          H  
ATOM  16184 1HD1 ILE A1005     -56.067 -43.327  -5.110  1.00  1.440          H  
ATOM  16185 2HD1 ILE A1005     -55.259 -44.752  -4.489  1.00  1.440          H  
ATOM  16186 3HD1 ILE A1005     -55.011 -43.179  -3.746  1.00  1.440          H  
ATOM  16187  N   HIS A1006     -49.353 -43.222  -5.513  1.00  0.740          N  
ATOM  16188  CA  HIS A1006     -48.040 -43.392  -4.926  1.00  0.710          C  
ATOM  16189  C   HIS A1006     -48.153 -43.526  -3.399  1.00  0.700          C  
ATOM  16190  O   HIS A1006     -48.996 -42.873  -2.792  1.00  0.720          O  
ATOM  16191  CB  HIS A1006     -47.150 -42.196  -5.265  1.00  1.010          C  
ATOM  16192  CG  HIS A1006     -46.647 -42.157  -6.643  1.00  1.010          C  
ATOM  16193  ND1 HIS A1006     -45.689 -43.038  -7.102  1.00  1.010          N  
ATOM  16194  CD2 HIS A1006     -46.931 -41.344  -7.671  1.00  1.010          C  
ATOM  16195  CE1 HIS A1006     -45.420 -42.763  -8.355  1.00  1.010          C  
ATOM  16196  NE2 HIS A1006     -46.138 -41.724  -8.706  1.00  1.010          N  
ATOM  16197  H   HIS A1006     -49.611 -42.316  -5.924  1.00  0.890          H  
ATOM  16198  HA  HIS A1006     -47.598 -44.283  -5.356  1.00  0.850          H  
ATOM  16199 1HB  HIS A1006     -47.705 -41.271  -5.083  1.00  1.210          H  
ATOM  16200 2HB  HIS A1006     -46.310 -42.189  -4.621  1.00  1.210          H  
ATOM  16201  HD1 HIS A1006     -44.970 -43.425  -6.515  1.00  1.210          H  
ATOM  16202  HD2 HIS A1006     -47.606 -40.506  -7.782  1.00  1.210          H  
ATOM  16203  HE1 HIS A1006     -44.683 -43.355  -8.904  1.00  1.210          H  
ATOM  16204  N   PRO A1007     -47.285 -44.326  -2.744  1.00  0.710          N  
ATOM  16205  CA  PRO A1007     -47.213 -44.540  -1.296  1.00  0.730          C  
ATOM  16206  C   PRO A1007     -46.815 -43.293  -0.501  1.00  0.710          C  
ATOM  16207  O   PRO A1007     -46.976 -43.245   0.718  1.00  0.820          O  
ATOM  16208  CB  PRO A1007     -46.173 -45.640  -1.172  1.00  1.090          C  
ATOM  16209  CG  PRO A1007     -45.314 -45.508  -2.418  1.00  1.090          C  
ATOM  16210  CD  PRO A1007     -46.260 -45.079  -3.502  1.00  1.090          C  
ATOM  16211  HA  PRO A1007     -48.192 -44.905  -0.951  1.00  0.880          H  
ATOM  16212 1HB  PRO A1007     -45.643 -45.502  -0.232  1.00  1.310          H  
ATOM  16213 2HB  PRO A1007     -46.668 -46.624  -1.103  1.00  1.310          H  
ATOM  16214 1HG  PRO A1007     -44.497 -44.787  -2.254  1.00  1.310          H  
ATOM  16215 2HG  PRO A1007     -44.837 -46.474  -2.634  1.00  1.310          H  
ATOM  16216 1HD  PRO A1007     -45.706 -44.447  -4.204  1.00  1.310          H  
ATOM  16217 2HD  PRO A1007     -46.702 -45.960  -3.988  1.00  1.310          H  
ATOM  16218  N   ILE A1008     -46.263 -42.306  -1.195  1.00  0.810          N  
ATOM  16219  CA  ILE A1008     -45.831 -41.052  -0.605  1.00  0.760          C  
ATOM  16220  C   ILE A1008     -46.946 -39.994  -0.705  1.00  0.770          C  
ATOM  16221  O   ILE A1008     -47.358 -39.646  -1.806  1.00  0.800          O  
ATOM  16222  CB  ILE A1008     -44.535 -40.543  -1.302  1.00  1.080          C  
ATOM  16223  CG1 ILE A1008     -44.123 -39.171  -0.694  1.00  1.080          C  
ATOM  16224  CG2 ILE A1008     -44.656 -40.551  -2.806  1.00  1.080          C  
ATOM  16225  CD1 ILE A1008     -42.724 -38.683  -1.052  1.00  1.080          C  
ATOM  16226  H   ILE A1008     -46.173 -42.424  -2.185  1.00  0.970          H  
ATOM  16227  HA  ILE A1008     -45.549 -41.251   0.415  1.00  0.910          H  
ATOM  16228  HB  ILE A1008     -43.721 -41.225  -1.045  1.00  1.300          H  
ATOM  16229 1HG1 ILE A1008     -44.841 -38.407  -1.015  1.00  1.300          H  
ATOM  16230 2HG1 ILE A1008     -44.183 -39.261   0.360  1.00  1.300          H  
ATOM  16231 1HG2 ILE A1008     -43.736 -40.231  -3.248  1.00  1.300          H  
ATOM  16232 2HG2 ILE A1008     -44.856 -41.545  -3.129  1.00  1.300          H  
ATOM  16233 3HG2 ILE A1008     -45.442 -39.905  -3.131  1.00  1.300          H  
ATOM  16234 1HD1 ILE A1008     -42.535 -37.726  -0.558  1.00  1.300          H  
ATOM  16235 2HD1 ILE A1008     -42.003 -39.417  -0.717  1.00  1.300          H  
ATOM  16236 3HD1 ILE A1008     -42.639 -38.549  -2.126  1.00  1.300          H  
ATOM  16237  N   PRO A1009     -47.457 -39.462   0.425  1.00  0.770          N  
ATOM  16238  CA  PRO A1009     -48.509 -38.451   0.494  1.00  0.830          C  
ATOM  16239  C   PRO A1009     -48.127 -37.194  -0.269  1.00  0.850          C  
ATOM  16240  O   PRO A1009     -46.981 -36.751  -0.176  1.00  1.160          O  
ATOM  16241  CB  PRO A1009     -48.590 -38.176   2.000  1.00  1.240          C  
ATOM  16242  CG  PRO A1009     -48.095 -39.462   2.648  1.00  1.240          C  
ATOM  16243  CD  PRO A1009     -47.025 -39.962   1.751  1.00  1.240          C  
ATOM  16244  HA  PRO A1009     -49.454 -38.871   0.106  1.00  1.000          H  
ATOM  16245 1HB  PRO A1009     -47.977 -37.301   2.252  1.00  1.490          H  
ATOM  16246 2HB  PRO A1009     -49.630 -37.920   2.275  1.00  1.490          H  
ATOM  16247 1HG  PRO A1009     -47.713 -39.294   3.650  1.00  1.490          H  
ATOM  16248 2HG  PRO A1009     -48.924 -40.181   2.746  1.00  1.490          H  
ATOM  16249 1HD  PRO A1009     -46.049 -39.557   2.033  1.00  1.490          H  
ATOM  16250 2HD  PRO A1009     -47.079 -41.057   1.821  1.00  1.490          H  
ATOM  16251  N   ALA A1010     -49.085 -36.570  -0.950  1.00  0.770          N  
ATOM  16252  CA  ALA A1010     -48.820 -35.339  -1.687  1.00  0.770          C  
ATOM  16253  C   ALA A1010     -48.242 -34.254  -0.803  1.00  0.760          C  
ATOM  16254  O   ALA A1010     -47.360 -33.506  -1.232  1.00  0.720          O  
ATOM  16255  CB  ALA A1010     -50.064 -34.827  -2.325  1.00  1.080          C  
ATOM  16256  H   ALA A1010     -50.034 -36.954  -0.984  1.00  0.920          H  
ATOM  16257  HA  ALA A1010     -48.090 -35.566  -2.454  1.00  0.920          H  
ATOM  16258 1HB  ALA A1010     -49.817 -33.936  -2.887  1.00  1.290          H  
ATOM  16259 2HB  ALA A1010     -50.477 -35.581  -2.979  1.00  1.290          H  
ATOM  16260 3HB  ALA A1010     -50.781 -34.588  -1.571  1.00  1.290          H  
ATOM  16261  N   SER A1011     -48.731 -34.156   0.430  1.00  0.820          N  
ATOM  16262  CA  SER A1011     -48.272 -33.160   1.377  1.00  0.850          C  
ATOM  16263  C   SER A1011     -46.831 -33.383   1.847  1.00  0.810          C  
ATOM  16264  O   SER A1011     -46.207 -32.480   2.406  1.00  0.950          O  
ATOM  16265  CB  SER A1011     -49.242 -33.107   2.524  1.00  1.180          C  
ATOM  16266  OG  SER A1011     -49.267 -34.318   3.200  1.00  1.180          O  
ATOM  16267  H   SER A1011     -49.495 -34.776   0.735  1.00  0.980          H  
ATOM  16268  HA  SER A1011     -48.303 -32.195   0.877  1.00  1.020          H  
ATOM  16269 1HB  SER A1011     -48.964 -32.326   3.171  1.00  1.410          H  
ATOM  16270 2HB  SER A1011     -50.239 -32.879   2.151  1.00  1.410          H  
ATOM  16271  HG  SER A1011     -49.928 -34.848   2.691  1.00  1.410          H  
ATOM  16272  N   LEU A1012     -46.289 -34.576   1.594  1.00  0.730          N  
ATOM  16273  CA  LEU A1012     -44.918 -34.892   1.927  1.00  0.690          C  
ATOM  16274  C   LEU A1012     -44.112 -34.635   0.642  1.00  0.610          C  
ATOM  16275  O   LEU A1012     -43.040 -34.033   0.700  1.00  0.600          O  
ATOM  16276  CB  LEU A1012     -44.798 -36.347   2.421  1.00  0.980          C  
ATOM  16277  CG  LEU A1012     -43.400 -36.831   2.931  1.00  0.980          C  
ATOM  16278  CD1 LEU A1012     -42.943 -36.005   4.194  1.00  0.980          C  
ATOM  16279  CD2 LEU A1012     -43.491 -38.309   3.277  1.00  0.980          C  
ATOM  16280  H   LEU A1012     -46.838 -35.282   1.111  1.00  0.880          H  
ATOM  16281  HA  LEU A1012     -44.578 -34.211   2.701  1.00  0.830          H  
ATOM  16282 1HB  LEU A1012     -45.511 -36.488   3.227  1.00  1.180          H  
ATOM  16283 2HB  LEU A1012     -45.092 -37.004   1.598  1.00  1.180          H  
ATOM  16284  HG  LEU A1012     -42.666 -36.690   2.141  1.00  1.180          H  
ATOM  16285 1HD1 LEU A1012     -41.967 -36.361   4.529  1.00  1.180          H  
ATOM  16286 2HD1 LEU A1012     -42.862 -34.948   3.953  1.00  1.180          H  
ATOM  16287 3HD1 LEU A1012     -43.660 -36.131   5.002  1.00  1.180          H  
ATOM  16288 1HD2 LEU A1012     -42.534 -38.650   3.595  1.00  1.180          H  
ATOM  16289 2HD2 LEU A1012     -44.222 -38.461   4.075  1.00  1.180          H  
ATOM  16290 3HD2 LEU A1012     -43.786 -38.867   2.425  1.00  1.180          H  
ATOM  16291  N   TRP A1013     -44.662 -35.053  -0.518  1.00  0.600          N  
ATOM  16292  CA  TRP A1013     -44.054 -34.890  -1.850  1.00  0.570          C  
ATOM  16293  C   TRP A1013     -43.702 -33.421  -2.066  1.00  0.560          C  
ATOM  16294  O   TRP A1013     -42.564 -33.070  -2.386  1.00  0.550          O  
ATOM  16295  CB  TRP A1013     -45.054 -35.270  -2.957  1.00  0.810          C  
ATOM  16296  CG  TRP A1013     -44.514 -35.251  -4.382  1.00  0.810          C  
ATOM  16297  CD1 TRP A1013     -44.144 -34.162  -5.130  1.00  0.810          C  
ATOM  16298  CD2 TRP A1013     -44.386 -36.387  -5.255  1.00  0.810          C  
ATOM  16299  NE1 TRP A1013     -43.753 -34.559  -6.381  1.00  0.810          N  
ATOM  16300  CE2 TRP A1013     -43.903 -35.918  -6.477  1.00  0.810          C  
ATOM  16301  CE3 TRP A1013     -44.651 -37.731  -5.103  1.00  0.810          C  
ATOM  16302  CZ2 TRP A1013     -43.666 -36.769  -7.541  1.00  0.810          C  
ATOM  16303  CZ3 TRP A1013     -44.428 -38.590  -6.164  1.00  0.810          C  
ATOM  16304  CH2 TRP A1013     -43.942 -38.124  -7.350  1.00  0.810          C  
ATOM  16305  H   TRP A1013     -45.550 -35.555  -0.467  1.00  0.720          H  
ATOM  16306  HA  TRP A1013     -43.157 -35.502  -1.919  1.00  0.680          H  
ATOM  16307 1HB  TRP A1013     -45.464 -36.258  -2.742  1.00  0.970          H  
ATOM  16308 2HB  TRP A1013     -45.884 -34.579  -2.936  1.00  0.970          H  
ATOM  16309  HD1 TRP A1013     -44.150 -33.130  -4.787  1.00  0.970          H  
ATOM  16310  HE1 TRP A1013     -43.424 -33.917  -7.146  1.00  0.970          H  
ATOM  16311  HE3 TRP A1013     -45.033 -38.089  -4.169  1.00  0.970          H  
ATOM  16312  HZ2 TRP A1013     -43.287 -36.405  -8.496  1.00  0.970          H  
ATOM  16313  HZ3 TRP A1013     -44.646 -39.649  -6.026  1.00  0.970          H  
ATOM  16314  HH2 TRP A1013     -43.771 -38.823  -8.158  1.00  0.970          H  
ATOM  16315  N   ARG A1014     -44.688 -32.544  -1.842  1.00  0.600          N  
ATOM  16316  CA  ARG A1014     -44.508 -31.112  -2.041  1.00  0.630          C  
ATOM  16317  C   ARG A1014     -43.356 -30.556  -1.217  1.00  0.610          C  
ATOM  16318  O   ARG A1014     -42.695 -29.605  -1.643  1.00  0.730          O  
ATOM  16319  CB  ARG A1014     -45.783 -30.339  -1.708  1.00  0.870          C  
ATOM  16320  CG  ARG A1014     -46.928 -30.482  -2.730  1.00  0.870          C  
ATOM  16321  CD  ARG A1014     -48.027 -29.463  -2.522  1.00  0.870          C  
ATOM  16322  NE  ARG A1014     -48.762 -29.634  -1.255  1.00  0.870          N  
ATOM  16323  CZ  ARG A1014     -49.850 -30.428  -1.072  1.00  0.870          C  
ATOM  16324  NH1 ARG A1014     -50.328 -31.151  -2.051  1.00  0.870          N  
ATOM  16325  NH2 ARG A1014     -50.439 -30.467   0.112  1.00  0.870          N  
ATOM  16326  H   ARG A1014     -45.612 -32.900  -1.579  1.00  0.720          H  
ATOM  16327  HA  ARG A1014     -44.281 -30.947  -3.094  1.00  0.760          H  
ATOM  16328 1HB  ARG A1014     -46.165 -30.689  -0.746  1.00  1.040          H  
ATOM  16329 2HB  ARG A1014     -45.552 -29.281  -1.603  1.00  1.040          H  
ATOM  16330 1HG  ARG A1014     -46.527 -30.346  -3.734  1.00  1.040          H  
ATOM  16331 2HG  ARG A1014     -47.363 -31.472  -2.653  1.00  1.040          H  
ATOM  16332 1HD  ARG A1014     -47.580 -28.468  -2.512  1.00  1.040          H  
ATOM  16333 2HD  ARG A1014     -48.737 -29.515  -3.344  1.00  1.040          H  
ATOM  16334  HE  ARG A1014     -48.440 -29.093  -0.457  1.00  1.040          H  
ATOM  16335 1HH1 ARG A1014     -49.889 -31.131  -2.955  1.00  1.040          H  
ATOM  16336 2HH1 ARG A1014     -51.155 -31.724  -1.892  1.00  1.040          H  
ATOM  16337 1HH2 ARG A1014     -50.081 -29.908   0.876  1.00  1.040          H  
ATOM  16338 2HH2 ARG A1014     -51.254 -31.060   0.252  1.00  1.040          H  
ATOM  16339  N   LYS A1015     -43.143 -31.091  -0.016  1.00  0.550          N  
ATOM  16340  CA  LYS A1015     -42.059 -30.618   0.813  1.00  0.540          C  
ATOM  16341  C   LYS A1015     -40.755 -31.274   0.367  1.00  0.530          C  
ATOM  16342  O   LYS A1015     -39.702 -30.643   0.394  1.00  0.520          O  
ATOM  16343  CB  LYS A1015     -42.358 -30.880   2.278  1.00  0.760          C  
ATOM  16344  CG  LYS A1015     -43.520 -30.035   2.783  1.00  0.760          C  
ATOM  16345  CD  LYS A1015     -43.755 -30.231   4.249  1.00  0.760          C  
ATOM  16346  CE  LYS A1015     -44.918 -29.395   4.757  1.00  0.760          C  
ATOM  16347  NZ  LYS A1015     -45.086 -29.576   6.209  1.00  0.760          N  
ATOM  16348  H   LYS A1015     -43.727 -31.851   0.319  1.00  0.660          H  
ATOM  16349  HA  LYS A1015     -41.956 -29.541   0.676  1.00  0.650          H  
ATOM  16350 1HB  LYS A1015     -42.611 -31.937   2.417  1.00  0.910          H  
ATOM  16351 2HB  LYS A1015     -41.477 -30.663   2.880  1.00  0.910          H  
ATOM  16352 1HG  LYS A1015     -43.341 -28.987   2.568  1.00  0.910          H  
ATOM  16353 2HG  LYS A1015     -44.423 -30.340   2.252  1.00  0.910          H  
ATOM  16354 1HD  LYS A1015     -44.002 -31.282   4.421  1.00  0.910          H  
ATOM  16355 2HD  LYS A1015     -42.858 -29.983   4.815  1.00  0.910          H  
ATOM  16356 1HE  LYS A1015     -44.754 -28.340   4.539  1.00  0.910          H  
ATOM  16357 2HE  LYS A1015     -45.828 -29.726   4.256  1.00  0.910          H  
ATOM  16358 1HZ  LYS A1015     -45.871 -29.058   6.567  1.00  0.910          H  
ATOM  16359 2HZ  LYS A1015     -45.236 -30.592   6.375  1.00  0.910          H  
ATOM  16360 3HZ  LYS A1015     -44.248 -29.263   6.677  1.00  0.910          H  
ATOM  16361  N   ALA A1016     -40.826 -32.527  -0.125  1.00  0.520          N  
ATOM  16362  CA  ALA A1016     -39.633 -33.243  -0.598  1.00  0.520          C  
ATOM  16363  C   ALA A1016     -38.973 -32.444  -1.704  1.00  0.530          C  
ATOM  16364  O   ALA A1016     -37.751 -32.323  -1.776  1.00  0.520          O  
ATOM  16365  CB  ALA A1016     -39.976 -34.625  -1.137  1.00  0.730          C  
ATOM  16366  H   ALA A1016     -41.726 -33.012  -0.085  1.00  0.620          H  
ATOM  16367  HA  ALA A1016     -38.948 -33.342   0.235  1.00  0.620          H  
ATOM  16368 1HB  ALA A1016     -39.070 -35.103  -1.463  1.00  0.870          H  
ATOM  16369 2HB  ALA A1016     -40.449 -35.223  -0.379  1.00  0.870          H  
ATOM  16370 3HB  ALA A1016     -40.648 -34.532  -1.978  1.00  0.870          H  
ATOM  16371  N   VAL A1017     -39.801 -31.805  -2.519  1.00  0.550          N  
ATOM  16372  CA  VAL A1017     -39.355 -30.979  -3.632  1.00  0.570          C  
ATOM  16373  C   VAL A1017     -38.419 -29.879  -3.171  1.00  0.540          C  
ATOM  16374  O   VAL A1017     -37.525 -29.479  -3.914  1.00  0.550          O  
ATOM  16375  CB  VAL A1017     -40.542 -30.407  -4.427  1.00  0.790          C  
ATOM  16376  CG1 VAL A1017     -40.069 -29.341  -5.470  1.00  0.790          C  
ATOM  16377  CG2 VAL A1017     -41.219 -31.566  -5.157  1.00  0.790          C  
ATOM  16378  H   VAL A1017     -40.802 -31.991  -2.388  1.00  0.660          H  
ATOM  16379  HA  VAL A1017     -38.813 -31.597  -4.322  1.00  0.680          H  
ATOM  16380  HB  VAL A1017     -41.242 -29.931  -3.743  1.00  0.950          H  
ATOM  16381 1HG1 VAL A1017     -40.930 -28.969  -6.021  1.00  0.950          H  
ATOM  16382 2HG1 VAL A1017     -39.588 -28.506  -4.971  1.00  0.950          H  
ATOM  16383 3HG1 VAL A1017     -39.368 -29.791  -6.167  1.00  0.950          H  
ATOM  16384 1HG2 VAL A1017     -42.073 -31.195  -5.722  1.00  0.950          H  
ATOM  16385 2HG2 VAL A1017     -40.509 -32.035  -5.840  1.00  0.950          H  
ATOM  16386 3HG2 VAL A1017     -41.557 -32.303  -4.447  1.00  0.950          H  
ATOM  16387  N   CYS A1018     -38.659 -29.317  -1.996  1.00  0.550          N  
ATOM  16388  CA  CYS A1018     -37.851 -28.229  -1.521  1.00  0.540          C  
ATOM  16389  C   CYS A1018     -36.590 -28.688  -0.797  1.00  0.520          C  
ATOM  16390  O   CYS A1018     -35.764 -27.849  -0.421  1.00  0.520          O  
ATOM  16391  CB  CYS A1018     -38.675 -27.367  -0.555  1.00  0.760          C  
ATOM  16392  SG  CYS A1018     -40.135 -26.562  -1.292  1.00  0.760          S  
ATOM  16393  H   CYS A1018     -39.361 -29.694  -1.358  1.00  0.660          H  
ATOM  16394  HA  CYS A1018     -37.549 -27.644  -2.374  1.00  0.650          H  
ATOM  16395 1HB  CYS A1018     -39.022 -27.996   0.270  1.00  0.910          H  
ATOM  16396 2HB  CYS A1018     -38.043 -26.588  -0.135  1.00  0.910          H  
ATOM  16397  HG  CYS A1018     -40.712 -27.691  -1.722  1.00  0.910          H  
ATOM  16398  N   LEU A1019     -36.394 -29.995  -0.608  1.00  0.510          N  
ATOM  16399  CA  LEU A1019     -35.237 -30.414   0.152  1.00  0.480          C  
ATOM  16400  C   LEU A1019     -33.891 -30.030  -0.448  1.00  0.480          C  
ATOM  16401  O   LEU A1019     -33.065 -29.506   0.281  1.00  0.470          O  
ATOM  16402  CB  LEU A1019     -35.267 -31.931   0.405  1.00  0.680          C  
ATOM  16403  CG  LEU A1019     -36.277 -32.463   1.406  1.00  0.680          C  
ATOM  16404  CD1 LEU A1019     -36.338 -33.973   1.230  1.00  0.680          C  
ATOM  16405  CD2 LEU A1019     -35.842 -32.112   2.846  1.00  0.680          C  
ATOM  16406  H   LEU A1019     -37.037 -30.699  -0.986  1.00  0.610          H  
ATOM  16407  HA  LEU A1019     -35.304 -29.917   1.117  1.00  0.580          H  
ATOM  16408 1HB  LEU A1019     -35.491 -32.447  -0.509  1.00  0.820          H  
ATOM  16409 2HB  LEU A1019     -34.285 -32.244   0.734  1.00  0.820          H  
ATOM  16410  HG  LEU A1019     -37.263 -32.038   1.210  1.00  0.820          H  
ATOM  16411 1HD1 LEU A1019     -37.050 -34.399   1.928  1.00  0.820          H  
ATOM  16412 2HD1 LEU A1019     -36.646 -34.203   0.211  1.00  0.820          H  
ATOM  16413 3HD1 LEU A1019     -35.369 -34.385   1.408  1.00  0.820          H  
ATOM  16414 1HD2 LEU A1019     -36.560 -32.524   3.540  1.00  0.820          H  
ATOM  16415 2HD2 LEU A1019     -34.862 -32.540   3.049  1.00  0.820          H  
ATOM  16416 3HD2 LEU A1019     -35.796 -31.037   2.982  1.00  0.820          H  
ATOM  16417  N   PRO A1020     -33.582 -30.208  -1.745  1.00  0.500          N  
ATOM  16418  CA  PRO A1020     -32.276 -29.850  -2.277  1.00  0.520          C  
ATOM  16419  C   PRO A1020     -31.877 -28.413  -1.929  1.00  0.520          C  
ATOM  16420  O   PRO A1020     -30.753 -28.165  -1.498  1.00  0.540          O  
ATOM  16421  CB  PRO A1020     -32.475 -30.053  -3.774  1.00  0.780          C  
ATOM  16422  CG  PRO A1020     -33.536 -31.119  -3.865  1.00  0.780          C  
ATOM  16423  CD  PRO A1020     -34.503 -30.773  -2.747  1.00  0.780          C  
ATOM  16424  HA  PRO A1020     -31.531 -30.550  -1.875  1.00  0.620          H  
ATOM  16425 1HB  PRO A1020     -32.770 -29.100  -4.252  1.00  0.940          H  
ATOM  16426 2HB  PRO A1020     -31.533 -30.369  -4.229  1.00  0.940          H  
ATOM  16427 1HG  PRO A1020     -34.018 -31.104  -4.828  1.00  0.940          H  
ATOM  16428 2HG  PRO A1020     -33.092 -32.111  -3.753  1.00  0.940          H  
ATOM  16429 1HD  PRO A1020     -35.210 -30.011  -3.099  1.00  0.940          H  
ATOM  16430 2HD  PRO A1020     -35.008 -31.659  -2.412  1.00  0.940          H  
ATOM  16431  N   SER A1021     -32.851 -27.489  -2.003  1.00  0.510          N  
ATOM  16432  CA  SER A1021     -32.614 -26.086  -1.690  1.00  0.530          C  
ATOM  16433  C   SER A1021     -32.462 -25.867  -0.200  1.00  0.510          C  
ATOM  16434  O   SER A1021     -31.530 -25.189   0.243  1.00  0.530          O  
ATOM  16435  CB  SER A1021     -33.718 -25.220  -2.275  1.00  0.730          C  
ATOM  16436  OG  SER A1021     -33.635 -25.164  -3.688  1.00  0.730          O  
ATOM  16437  H   SER A1021     -33.763 -27.761  -2.340  1.00  0.610          H  
ATOM  16438  HA  SER A1021     -31.681 -25.785  -2.160  1.00  0.640          H  
ATOM  16439 1HB  SER A1021     -34.691 -25.634  -1.988  1.00  0.880          H  
ATOM  16440 2HB  SER A1021     -33.669 -24.227  -1.862  1.00  0.880          H  
ATOM  16441  HG  SER A1021     -34.010 -25.988  -4.056  1.00  0.880          H  
ATOM  16442  N   ILE A1022     -33.323 -26.492   0.590  1.00  0.490          N  
ATOM  16443  CA  ILE A1022     -33.244 -26.331   2.026  1.00  0.480          C  
ATOM  16444  C   ILE A1022     -31.930 -26.854   2.563  1.00  0.490          C  
ATOM  16445  O   ILE A1022     -31.310 -26.209   3.413  1.00  0.500          O  
ATOM  16446  CB  ILE A1022     -34.401 -27.054   2.725  1.00  0.680          C  
ATOM  16447  CG1 ILE A1022     -35.715 -26.305   2.379  1.00  0.680          C  
ATOM  16448  CG2 ILE A1022     -34.125 -27.167   4.251  1.00  0.680          C  
ATOM  16449  CD1 ILE A1022     -36.987 -27.041   2.717  1.00  0.680          C  
ATOM  16450  H   ILE A1022     -34.075 -27.058   0.181  1.00  0.590          H  
ATOM  16451  HA  ILE A1022     -33.308 -25.275   2.240  1.00  0.580          H  
ATOM  16452  HB  ILE A1022     -34.498 -28.052   2.312  1.00  0.810          H  
ATOM  16453 1HG1 ILE A1022     -35.710 -25.366   2.890  1.00  0.810          H  
ATOM  16454 2HG1 ILE A1022     -35.722 -26.102   1.316  1.00  0.810          H  
ATOM  16455 1HG2 ILE A1022     -34.927 -27.673   4.717  1.00  0.810          H  
ATOM  16456 2HG2 ILE A1022     -33.215 -27.726   4.447  1.00  0.810          H  
ATOM  16457 3HG2 ILE A1022     -34.027 -26.195   4.673  1.00  0.810          H  
ATOM  16458 1HD1 ILE A1022     -37.836 -26.436   2.419  1.00  0.810          H  
ATOM  16459 2HD1 ILE A1022     -37.016 -27.987   2.176  1.00  0.810          H  
ATOM  16460 3HD1 ILE A1022     -37.045 -27.228   3.768  1.00  0.810          H  
ATOM  16461  N   LEU A1023     -31.544 -28.038   2.126  1.00  0.490          N  
ATOM  16462  CA  LEU A1023     -30.323 -28.680   2.564  1.00  0.520          C  
ATOM  16463  C   LEU A1023     -29.109 -27.881   2.142  1.00  0.540          C  
ATOM  16464  O   LEU A1023     -28.208 -27.654   2.951  1.00  0.560          O  
ATOM  16465  CB  LEU A1023     -30.287 -30.063   1.936  1.00  0.720          C  
ATOM  16466  CG  LEU A1023     -31.347 -31.052   2.459  1.00  0.720          C  
ATOM  16467  CD1 LEU A1023     -31.386 -32.205   1.519  1.00  0.720          C  
ATOM  16468  CD2 LEU A1023     -30.996 -31.523   3.899  1.00  0.720          C  
ATOM  16469  H   LEU A1023     -32.136 -28.509   1.443  1.00  0.590          H  
ATOM  16470  HA  LEU A1023     -30.332 -28.747   3.646  1.00  0.620          H  
ATOM  16471 1HB  LEU A1023     -30.442 -29.951   0.860  1.00  0.860          H  
ATOM  16472 2HB  LEU A1023     -29.299 -30.493   2.099  1.00  0.860          H  
ATOM  16473  HG  LEU A1023     -32.331 -30.580   2.471  1.00  0.860          H  
ATOM  16474 1HD1 LEU A1023     -32.123 -32.908   1.863  1.00  0.860          H  
ATOM  16475 2HD1 LEU A1023     -31.653 -31.850   0.521  1.00  0.860          H  
ATOM  16476 3HD1 LEU A1023     -30.434 -32.664   1.481  1.00  0.860          H  
ATOM  16477 1HD2 LEU A1023     -31.749 -32.232   4.239  1.00  0.860          H  
ATOM  16478 2HD2 LEU A1023     -30.017 -32.008   3.900  1.00  0.860          H  
ATOM  16479 3HD2 LEU A1023     -30.977 -30.678   4.582  1.00  0.860          H  
ATOM  16480  N   TYR A1024     -29.101 -27.393   0.903  1.00  0.530          N  
ATOM  16481  CA  TYR A1024     -28.019 -26.574   0.408  1.00  0.550          C  
ATOM  16482  C   TYR A1024     -27.857 -25.328   1.255  1.00  0.540          C  
ATOM  16483  O   TYR A1024     -26.751 -25.017   1.716  1.00  0.570          O  
ATOM  16484  CB  TYR A1024     -28.311 -26.200  -1.030  1.00  0.760          C  
ATOM  16485  CG  TYR A1024     -27.374 -25.254  -1.653  1.00  0.760          C  
ATOM  16486  CD1 TYR A1024     -26.182 -25.690  -2.176  1.00  0.760          C  
ATOM  16487  CD2 TYR A1024     -27.722 -23.931  -1.725  1.00  0.760          C  
ATOM  16488  CE1 TYR A1024     -25.350 -24.792  -2.791  1.00  0.760          C  
ATOM  16489  CE2 TYR A1024     -26.898 -23.038  -2.332  1.00  0.760          C  
ATOM  16490  CZ  TYR A1024     -25.725 -23.462  -2.868  1.00  0.760          C  
ATOM  16491  OH  TYR A1024     -24.923 -22.578  -3.498  1.00  0.760          O  
ATOM  16492  H   TYR A1024     -29.846 -27.630   0.243  1.00  0.640          H  
ATOM  16493  HA  TYR A1024     -27.096 -27.146   0.458  1.00  0.660          H  
ATOM  16494 1HB  TYR A1024     -28.307 -27.110  -1.619  1.00  0.910          H  
ATOM  16495 2HB  TYR A1024     -29.313 -25.783  -1.104  1.00  0.910          H  
ATOM  16496  HD1 TYR A1024     -25.912 -26.743  -2.119  1.00  0.910          H  
ATOM  16497  HD2 TYR A1024     -28.667 -23.599  -1.302  1.00  0.910          H  
ATOM  16498  HE1 TYR A1024     -24.409 -25.124  -3.225  1.00  0.910          H  
ATOM  16499  HE2 TYR A1024     -27.180 -21.985  -2.400  1.00  0.910          H  
ATOM  16500  HH  TYR A1024     -24.119 -23.019  -3.780  1.00  0.910          H  
ATOM  16501  N   ARG A1025     -28.960 -24.610   1.469  1.00  0.530          N  
ATOM  16502  CA  ARG A1025     -28.924 -23.386   2.235  1.00  0.540          C  
ATOM  16503  C   ARG A1025     -28.552 -23.653   3.684  1.00  0.560          C  
ATOM  16504  O   ARG A1025     -27.814 -22.857   4.281  1.00  0.590          O  
ATOM  16505  CB  ARG A1025     -30.227 -22.648   2.098  1.00  0.750          C  
ATOM  16506  CG  ARG A1025     -30.329 -21.351   2.846  1.00  0.750          C  
ATOM  16507  CD  ARG A1025     -29.281 -20.350   2.507  1.00  0.750          C  
ATOM  16508  NE  ARG A1025     -29.199 -20.053   1.121  1.00  0.750          N  
ATOM  16509  CZ  ARG A1025     -30.027 -19.266   0.451  1.00  0.750          C  
ATOM  16510  NH1 ARG A1025     -31.080 -18.726   1.028  1.00  0.750          N  
ATOM  16511  NH2 ARG A1025     -29.771 -19.031  -0.800  1.00  0.750          N  
ATOM  16512  H   ARG A1025     -29.853 -24.915   1.063  1.00  0.640          H  
ATOM  16513  HA  ARG A1025     -28.153 -22.761   1.793  1.00  0.650          H  
ATOM  16514 1HB  ARG A1025     -30.417 -22.449   1.047  1.00  0.900          H  
ATOM  16515 2HB  ARG A1025     -31.034 -23.293   2.451  1.00  0.900          H  
ATOM  16516 1HG  ARG A1025     -31.277 -20.915   2.599  1.00  0.900          H  
ATOM  16517 2HG  ARG A1025     -30.293 -21.550   3.912  1.00  0.900          H  
ATOM  16518 1HD  ARG A1025     -29.507 -19.425   3.026  1.00  0.900          H  
ATOM  16519 2HD  ARG A1025     -28.307 -20.700   2.829  1.00  0.900          H  
ATOM  16520  HE  ARG A1025     -28.408 -20.414   0.606  1.00  0.900          H  
ATOM  16521 1HH1 ARG A1025     -31.288 -18.921   1.993  1.00  0.900          H  
ATOM  16522 2HH1 ARG A1025     -31.693 -18.129   0.491  1.00  0.900          H  
ATOM  16523 1HH2 ARG A1025     -28.926 -19.389  -1.265  1.00  0.900          H  
ATOM  16524 2HH2 ARG A1025     -30.338 -18.415  -1.362  1.00  0.900          H  
ATOM  16525  N   LEU A1026     -29.030 -24.757   4.259  1.00  0.560          N  
ATOM  16526  CA  LEU A1026     -28.682 -25.139   5.608  1.00  0.590          C  
ATOM  16527  C   LEU A1026     -27.182 -25.311   5.728  1.00  0.620          C  
ATOM  16528  O   LEU A1026     -26.552 -24.751   6.621  1.00  0.640          O  
ATOM  16529  CB  LEU A1026     -29.441 -26.419   5.995  1.00  0.810          C  
ATOM  16530  CG  LEU A1026     -29.139 -27.153   7.355  1.00  0.810          C  
ATOM  16531  CD1 LEU A1026     -29.380 -26.277   8.564  1.00  0.810          C  
ATOM  16532  CD2 LEU A1026     -30.041 -28.361   7.418  1.00  0.810          C  
ATOM  16533  H   LEU A1026     -29.688 -25.359   3.748  1.00  0.670          H  
ATOM  16534  HA  LEU A1026     -28.989 -24.338   6.261  1.00  0.710          H  
ATOM  16535 1HB  LEU A1026     -30.510 -26.186   5.980  1.00  0.980          H  
ATOM  16536 2HB  LEU A1026     -29.266 -27.146   5.211  1.00  0.980          H  
ATOM  16537  HG  LEU A1026     -28.102 -27.474   7.373  1.00  0.980          H  
ATOM  16538 1HD1 LEU A1026     -29.173 -26.837   9.472  1.00  0.980          H  
ATOM  16539 2HD1 LEU A1026     -28.717 -25.442   8.519  1.00  0.980          H  
ATOM  16540 3HD1 LEU A1026     -30.397 -25.941   8.581  1.00  0.980          H  
ATOM  16541 1HD2 LEU A1026     -29.839 -28.899   8.337  1.00  0.980          H  
ATOM  16542 2HD2 LEU A1026     -31.086 -28.048   7.397  1.00  0.980          H  
ATOM  16543 3HD2 LEU A1026     -29.844 -29.013   6.561  1.00  0.980          H  
ATOM  16544  N   HIS A1027     -26.592 -26.053   4.794  1.00  0.620          N  
ATOM  16545  CA  HIS A1027     -25.165 -26.310   4.836  1.00  0.650          C  
ATOM  16546  C   HIS A1027     -24.388 -24.996   4.682  1.00  0.630          C  
ATOM  16547  O   HIS A1027     -23.348 -24.793   5.329  1.00  0.660          O  
ATOM  16548  CB  HIS A1027     -24.789 -27.290   3.725  1.00  0.900          C  
ATOM  16549  CG  HIS A1027     -25.424 -28.679   3.868  1.00  0.900          C  
ATOM  16550  ND1 HIS A1027     -25.234 -29.677   2.931  1.00  0.900          N  
ATOM  16551  CD2 HIS A1027     -26.273 -29.205   4.806  1.00  0.900          C  
ATOM  16552  CE1 HIS A1027     -25.923 -30.750   3.286  1.00  0.900          C  
ATOM  16553  NE2 HIS A1027     -26.556 -30.488   4.413  1.00  0.900          N  
ATOM  16554  H   HIS A1027     -27.159 -26.507   4.069  1.00  0.740          H  
ATOM  16555  HA  HIS A1027     -24.897 -26.744   5.792  1.00  0.780          H  
ATOM  16556 1HB  HIS A1027     -25.102 -26.876   2.763  1.00  1.080          H  
ATOM  16557 2HB  HIS A1027     -23.708 -27.409   3.697  1.00  1.080          H  
ATOM  16558  HD2 HIS A1027     -26.662 -28.710   5.694  1.00  1.080          H  
ATOM  16559  HE1 HIS A1027     -25.962 -31.689   2.735  1.00  1.080          H  
ATOM  16560  HE2 HIS A1027     -27.163 -31.128   4.907  1.00  1.080          H  
ATOM  16561  N   CYS A1028     -24.892 -24.103   3.814  1.00  0.600          N  
ATOM  16562  CA  CYS A1028     -24.261 -22.811   3.565  1.00  0.600          C  
ATOM  16563  C   CYS A1028     -24.293 -21.897   4.807  1.00  0.600          C  
ATOM  16564  O   CYS A1028     -23.284 -21.257   5.133  1.00  0.600          O  
ATOM  16565  CB  CYS A1028     -24.948 -22.105   2.399  1.00  0.840          C  
ATOM  16566  SG  CYS A1028     -24.726 -22.896   0.780  1.00  0.840          S  
ATOM  16567  H   CYS A1028     -25.724 -24.364   3.278  1.00  0.720          H  
ATOM  16568  HA  CYS A1028     -23.220 -22.988   3.293  1.00  0.720          H  
ATOM  16569 1HB  CYS A1028     -26.007 -22.009   2.597  1.00  1.010          H  
ATOM  16570 2HB  CYS A1028     -24.544 -21.128   2.316  1.00  1.010          H  
ATOM  16571  HG  CYS A1028     -25.550 -23.945   1.029  1.00  1.010          H  
ATOM  16572  N   LEU A1029     -25.422 -21.865   5.543  1.00  0.600          N  
ATOM  16573  CA  LEU A1029     -25.471 -21.041   6.750  1.00  0.600          C  
ATOM  16574  C   LEU A1029     -24.610 -21.618   7.841  1.00  0.630          C  
ATOM  16575  O   LEU A1029     -24.015 -20.868   8.607  1.00  0.620          O  
ATOM  16576  CB  LEU A1029     -26.873 -20.910   7.350  1.00  0.840          C  
ATOM  16577  CG  LEU A1029     -27.777 -19.696   6.968  1.00  0.840          C  
ATOM  16578  CD1 LEU A1029     -27.058 -18.342   7.288  1.00  0.840          C  
ATOM  16579  CD2 LEU A1029     -28.175 -19.830   5.566  1.00  0.840          C  
ATOM  16580  H   LEU A1029     -26.257 -22.364   5.216  1.00  0.720          H  
ATOM  16581  HA  LEU A1029     -25.073 -20.065   6.506  1.00  0.720          H  
ATOM  16582 1HB  LEU A1029     -27.401 -21.808   7.045  1.00  1.010          H  
ATOM  16583 2HB  LEU A1029     -26.783 -20.930   8.433  1.00  1.010          H  
ATOM  16584  HG  LEU A1029     -28.674 -19.717   7.570  1.00  1.010          H  
ATOM  16585 1HD1 LEU A1029     -27.723 -17.514   7.041  1.00  1.010          H  
ATOM  16586 2HD1 LEU A1029     -26.819 -18.307   8.351  1.00  1.010          H  
ATOM  16587 3HD1 LEU A1029     -26.148 -18.225   6.727  1.00  1.010          H  
ATOM  16588 1HD2 LEU A1029     -28.832 -19.008   5.303  1.00  1.010          H  
ATOM  16589 2HD2 LEU A1029     -27.295 -19.825   4.929  1.00  1.010          H  
ATOM  16590 3HD2 LEU A1029     -28.700 -20.769   5.450  1.00  1.010          H  
ATOM  16591  N   LEU A1030     -24.561 -22.949   7.936  1.00  0.670          N  
ATOM  16592  CA  LEU A1030     -23.746 -23.583   8.954  1.00  0.700          C  
ATOM  16593  C   LEU A1030     -22.282 -23.240   8.711  1.00  0.670          C  
ATOM  16594  O   LEU A1030     -21.537 -22.969   9.657  1.00  0.670          O  
ATOM  16595  CB  LEU A1030     -24.011 -25.090   8.927  1.00  0.970          C  
ATOM  16596  CG  LEU A1030     -25.435 -25.534   9.409  1.00  0.970          C  
ATOM  16597  CD1 LEU A1030     -25.641 -27.000   9.048  1.00  0.970          C  
ATOM  16598  CD2 LEU A1030     -25.560 -25.326  10.899  1.00  0.970          C  
ATOM  16599  H   LEU A1030     -25.122 -23.529   7.306  1.00  0.800          H  
ATOM  16600  HA  LEU A1030     -24.021 -23.175   9.922  1.00  0.840          H  
ATOM  16601 1HB  LEU A1030     -23.887 -25.438   7.903  1.00  1.160          H  
ATOM  16602 2HB  LEU A1030     -23.268 -25.590   9.549  1.00  1.160          H  
ATOM  16603  HG  LEU A1030     -26.195 -24.947   8.926  1.00  1.160          H  
ATOM  16604 1HD1 LEU A1030     -26.622 -27.321   9.374  1.00  1.160          H  
ATOM  16605 2HD1 LEU A1030     -25.570 -27.117   7.974  1.00  1.160          H  
ATOM  16606 3HD1 LEU A1030     -24.899 -27.602   9.517  1.00  1.160          H  
ATOM  16607 1HD2 LEU A1030     -26.540 -25.644  11.237  1.00  1.160          H  
ATOM  16608 2HD2 LEU A1030     -24.801 -25.904  11.372  1.00  1.160          H  
ATOM  16609 3HD2 LEU A1030     -25.434 -24.285  11.162  1.00  1.160          H  
ATOM  16610  N   THR A1031     -21.889 -23.200   7.435  1.00  0.670          N  
ATOM  16611  CA  THR A1031     -20.537 -22.838   7.047  1.00  0.660          C  
ATOM  16612  C   THR A1031     -20.243 -21.392   7.481  1.00  0.630          C  
ATOM  16613  O   THR A1031     -19.189 -21.105   8.073  1.00  0.640          O  
ATOM  16614  CB  THR A1031     -20.373 -22.966   5.517  1.00  0.930          C  
ATOM  16615  OG1 THR A1031     -20.618 -24.325   5.112  1.00  0.930          O  
ATOM  16616  CG2 THR A1031     -18.981 -22.589   5.121  1.00  0.930          C  
ATOM  16617  H   THR A1031     -22.544 -23.498   6.709  1.00  0.800          H  
ATOM  16618  HA  THR A1031     -19.835 -23.505   7.548  1.00  0.790          H  
ATOM  16619  HB  THR A1031     -21.072 -22.314   5.013  1.00  1.110          H  
ATOM  16620  HG1 THR A1031     -21.573 -24.539   5.226  1.00  1.110          H  
ATOM  16621 1HG2 THR A1031     -18.887 -22.691   4.044  1.00  1.110          H  
ATOM  16622 2HG2 THR A1031     -18.779 -21.560   5.403  1.00  1.110          H  
ATOM  16623 3HG2 THR A1031     -18.275 -23.251   5.616  1.00  1.110          H  
ATOM  16624  N   ALA A1032     -21.188 -20.479   7.191  1.00  0.610          N  
ATOM  16625  CA  ALA A1032     -21.054 -19.078   7.569  1.00  0.590          C  
ATOM  16626  C   ALA A1032     -20.938 -18.924   9.086  1.00  0.600          C  
ATOM  16627  O   ALA A1032     -20.132 -18.117   9.563  1.00  0.600          O  
ATOM  16628  CB  ALA A1032     -22.248 -18.282   7.055  1.00  0.830          C  
ATOM  16629  H   ALA A1032     -22.010 -20.778   6.656  1.00  0.730          H  
ATOM  16630  HA  ALA A1032     -20.141 -18.695   7.122  1.00  0.710          H  
ATOM  16631 1HB  ALA A1032     -22.141 -17.234   7.317  1.00  1.000          H  
ATOM  16632 2HB  ALA A1032     -22.307 -18.388   5.977  1.00  1.000          H  
ATOM  16633 3HB  ALA A1032     -23.159 -18.668   7.504  1.00  1.000          H  
ATOM  16634  N   GLU A1033     -21.693 -19.736   9.843  1.00  0.610          N  
ATOM  16635  CA  GLU A1033     -21.655 -19.673  11.296  1.00  0.630          C  
ATOM  16636  C   GLU A1033     -20.299 -20.110  11.832  1.00  0.660          C  
ATOM  16637  O   GLU A1033     -19.804 -19.521  12.795  1.00  0.670          O  
ATOM  16638  CB  GLU A1033     -22.766 -20.521  11.923  1.00  0.870          C  
ATOM  16639  CG  GLU A1033     -22.864 -20.427  13.471  1.00  0.870          C  
ATOM  16640  CD  GLU A1033     -23.204 -19.036  13.952  1.00  0.870          C  
ATOM  16641  OE1 GLU A1033     -23.617 -18.249  13.145  1.00  0.870          O  
ATOM  16642  OE2 GLU A1033     -23.093 -18.767  15.134  1.00  0.870          O  
ATOM  16643  H   GLU A1033     -22.372 -20.349   9.383  1.00  0.730          H  
ATOM  16644  HA  GLU A1033     -21.819 -18.638  11.586  1.00  0.760          H  
ATOM  16645 1HB  GLU A1033     -23.727 -20.228  11.498  1.00  1.050          H  
ATOM  16646 2HB  GLU A1033     -22.606 -21.568  11.664  1.00  1.050          H  
ATOM  16647 1HG  GLU A1033     -23.644 -21.111  13.808  1.00  1.050          H  
ATOM  16648 2HG  GLU A1033     -21.923 -20.748  13.919  1.00  1.050          H  
ATOM  16649  N   GLU A1034     -19.678 -21.138  11.243  1.00  0.680          N  
ATOM  16650  CA  GLU A1034     -18.358 -21.514  11.736  1.00  0.690          C  
ATOM  16651  C   GLU A1034     -17.351 -20.379  11.539  1.00  0.680          C  
ATOM  16652  O   GLU A1034     -16.543 -20.114  12.437  1.00  0.700          O  
ATOM  16653  CB  GLU A1034     -17.835 -22.791  11.085  1.00  0.960          C  
ATOM  16654  CG  GLU A1034     -18.545 -24.048  11.531  1.00  0.960          C  
ATOM  16655  CD  GLU A1034     -17.951 -25.280  10.958  1.00  0.960          C  
ATOM  16656  OE1 GLU A1034     -17.182 -25.189  10.038  1.00  0.960          O  
ATOM  16657  OE2 GLU A1034     -18.252 -26.333  11.467  1.00  0.960          O  
ATOM  16658  H   GLU A1034     -20.155 -21.674  10.507  1.00  0.820          H  
ATOM  16659  HA  GLU A1034     -18.442 -21.704  12.805  1.00  0.830          H  
ATOM  16660 1HB  GLU A1034     -17.951 -22.713  10.001  1.00  1.150          H  
ATOM  16661 2HB  GLU A1034     -16.773 -22.902  11.296  1.00  1.150          H  
ATOM  16662 1HG  GLU A1034     -18.508 -24.114  12.618  1.00  1.150          H  
ATOM  16663 2HG  GLU A1034     -19.592 -23.986  11.234  1.00  1.150          H  
ATOM  16664  N   LEU A1035     -17.434 -19.661  10.403  1.00  0.660          N  
ATOM  16665  CA  LEU A1035     -16.513 -18.542  10.174  1.00  0.660          C  
ATOM  16666  C   LEU A1035     -16.783 -17.495  11.241  1.00  0.670          C  
ATOM  16667  O   LEU A1035     -15.850 -16.968  11.868  1.00  0.680          O  
ATOM  16668  CB  LEU A1035     -16.692 -17.916   8.764  1.00  0.920          C  
ATOM  16669  CG  LEU A1035     -15.650 -16.755   8.266  1.00  0.920          C  
ATOM  16670  CD1 LEU A1035     -16.008 -15.367   8.841  1.00  0.920          C  
ATOM  16671  CD2 LEU A1035     -14.228 -17.099   8.677  1.00  0.920          C  
ATOM  16672  H   LEU A1035     -18.099 -19.964   9.678  1.00  0.790          H  
ATOM  16673  HA  LEU A1035     -15.497 -18.910  10.284  1.00  0.790          H  
ATOM  16674 1HB  LEU A1035     -16.651 -18.719   8.038  1.00  1.110          H  
ATOM  16675 2HB  LEU A1035     -17.695 -17.492   8.713  1.00  1.110          H  
ATOM  16676  HG  LEU A1035     -15.711 -16.692   7.177  1.00  1.110          H  
ATOM  16677 1HD1 LEU A1035     -15.308 -14.631   8.458  1.00  1.110          H  
ATOM  16678 2HD1 LEU A1035     -16.999 -15.096   8.551  1.00  1.110          H  
ATOM  16679 3HD1 LEU A1035     -15.948 -15.366   9.911  1.00  1.110          H  
ATOM  16680 1HD2 LEU A1035     -13.552 -16.328   8.311  1.00  1.110          H  
ATOM  16681 2HD2 LEU A1035     -14.147 -17.143   9.763  1.00  1.110          H  
ATOM  16682 3HD2 LEU A1035     -13.945 -18.048   8.263  1.00  1.110          H  
ATOM  16683  N   ARG A1036     -18.063 -17.173  11.429  1.00  0.660          N  
ATOM  16684  CA  ARG A1036     -18.478 -16.195  12.409  1.00  0.670          C  
ATOM  16685  C   ARG A1036     -17.923 -16.490  13.784  1.00  0.690          C  
ATOM  16686  O   ARG A1036     -17.317 -15.618  14.414  1.00  0.730          O  
ATOM  16687  CB  ARG A1036     -19.995 -16.199  12.534  1.00  0.930          C  
ATOM  16688  CG  ARG A1036     -20.552 -15.241  13.524  1.00  0.930          C  
ATOM  16689  CD  ARG A1036     -22.023 -15.306  13.583  1.00  0.930          C  
ATOM  16690  NE  ARG A1036     -22.526 -14.360  14.528  1.00  0.930          N  
ATOM  16691  CZ  ARG A1036     -22.750 -14.541  15.846  1.00  0.930          C  
ATOM  16692  NH1 ARG A1036     -22.624 -15.715  16.482  1.00  0.930          N  
ATOM  16693  NH2 ARG A1036     -23.113 -13.474  16.486  1.00  0.930          N  
ATOM  16694  H   ARG A1036     -18.780 -17.627  10.854  1.00  0.790          H  
ATOM  16695  HA  ARG A1036     -18.123 -15.215  12.094  1.00  0.800          H  
ATOM  16696 1HB  ARG A1036     -20.459 -16.040  11.566  1.00  1.120          H  
ATOM  16697 2HB  ARG A1036     -20.321 -17.166  12.869  1.00  1.120          H  
ATOM  16698 1HG  ARG A1036     -20.171 -15.453  14.522  1.00  1.120          H  
ATOM  16699 2HG  ARG A1036     -20.257 -14.255  13.230  1.00  1.120          H  
ATOM  16700 1HD  ARG A1036     -22.426 -15.064  12.604  1.00  1.120          H  
ATOM  16701 2HD  ARG A1036     -22.340 -16.292  13.876  1.00  1.120          H  
ATOM  16702  HE  ARG A1036     -22.698 -13.411  14.189  1.00  1.120          H  
ATOM  16703 1HH1 ARG A1036     -22.425 -16.592  15.963  1.00  1.120          H  
ATOM  16704 2HH1 ARG A1036     -22.805 -15.774  17.508  1.00  1.120          H  
ATOM  16705 1HH2 ARG A1036     -23.237 -12.613  15.926  1.00  1.120          H  
ATOM  16706 2HH2 ARG A1036     -23.312 -13.500  17.475  1.00  1.120          H  
ATOM  16707  N   ALA A1037     -18.136 -17.718  14.259  1.00  0.670          N  
ATOM  16708  CA  ALA A1037     -17.688 -18.109  15.579  1.00  0.710          C  
ATOM  16709  C   ALA A1037     -16.178 -18.017  15.722  1.00  0.730          C  
ATOM  16710  O   ALA A1037     -15.672 -17.546  16.749  1.00  0.770          O  
ATOM  16711  CB  ALA A1037     -18.141 -19.527  15.861  1.00  0.980          C  
ATOM  16712  H   ALA A1037     -18.650 -18.394  13.686  1.00  0.800          H  
ATOM  16713  HA  ALA A1037     -18.140 -17.433  16.302  1.00  0.850          H  
ATOM  16714 1HB  ALA A1037     -17.833 -19.819  16.863  1.00  1.170          H  
ATOM  16715 2HB  ALA A1037     -19.228 -19.581  15.778  1.00  1.170          H  
ATOM  16716 3HB  ALA A1037     -17.688 -20.197  15.127  1.00  1.170          H  
ATOM  16717  N   GLN A1038     -15.433 -18.436  14.693  1.00  0.720          N  
ATOM  16718  CA  GLN A1038     -13.985 -18.402  14.803  1.00  0.780          C  
ATOM  16719  C   GLN A1038     -13.478 -16.976  14.915  1.00  0.790          C  
ATOM  16720  O   GLN A1038     -12.611 -16.688  15.746  1.00  0.840          O  
ATOM  16721  CB  GLN A1038     -13.351 -19.070  13.574  1.00  1.070          C  
ATOM  16722  CG  GLN A1038     -11.813 -19.226  13.610  1.00  1.070          C  
ATOM  16723  CD  GLN A1038     -11.333 -20.193  14.682  1.00  1.070          C  
ATOM  16724  OE1 GLN A1038     -11.856 -21.310  14.789  1.00  1.070          O  
ATOM  16725  NE2 GLN A1038     -10.343 -19.791  15.460  1.00  1.070          N  
ATOM  16726  H   GLN A1038     -15.876 -18.857  13.866  1.00  0.860          H  
ATOM  16727  HA  GLN A1038     -13.692 -18.943  15.701  1.00  0.940          H  
ATOM  16728 1HB  GLN A1038     -13.787 -20.061  13.447  1.00  1.280          H  
ATOM  16729 2HB  GLN A1038     -13.612 -18.494  12.683  1.00  1.280          H  
ATOM  16730 1HG  GLN A1038     -11.475 -19.594  12.645  1.00  1.280          H  
ATOM  16731 2HG  GLN A1038     -11.356 -18.252  13.819  1.00  1.280          H  
ATOM  16732 1HE2 GLN A1038      -9.985 -20.382  16.178  1.00  1.280          H  
ATOM  16733 2HE2 GLN A1038      -9.926 -18.850  15.348  1.00  1.280          H  
ATOM  16734  N   THR A1039     -14.038 -16.064  14.111  1.00  0.770          N  
ATOM  16735  CA  THR A1039     -13.583 -14.683  14.161  1.00  0.830          C  
ATOM  16736  C   THR A1039     -14.002 -14.014  15.453  1.00  0.790          C  
ATOM  16737  O   THR A1039     -13.200 -13.320  16.079  1.00  0.830          O  
ATOM  16738  CB  THR A1039     -14.075 -13.849  12.961  1.00  1.140          C  
ATOM  16739  OG1 THR A1039     -13.565 -14.423  11.745  1.00  1.140          O  
ATOM  16740  CG2 THR A1039     -13.552 -12.384  13.088  1.00  1.140          C  
ATOM  16741  H   THR A1039     -14.750 -16.353  13.430  1.00  0.920          H  
ATOM  16742  HA  THR A1039     -12.495 -14.687  14.126  1.00  1.000          H  
ATOM  16743  HB  THR A1039     -15.165 -13.859  12.933  1.00  1.370          H  
ATOM  16744  HG1 THR A1039     -13.992 -15.280  11.613  1.00  1.370          H  
ATOM  16745 1HG2 THR A1039     -13.888 -11.807  12.242  1.00  1.370          H  
ATOM  16746 2HG2 THR A1039     -13.933 -11.923  13.998  1.00  1.370          H  
ATOM  16747 3HG2 THR A1039     -12.464 -12.386  13.114  1.00  1.370          H  
ATOM  16748  N   ALA A1040     -15.262 -14.189  15.859  1.00  0.720          N  
ATOM  16749  CA  ALA A1040     -15.743 -13.519  17.053  1.00  0.710          C  
ATOM  16750  C   ALA A1040     -14.930 -13.920  18.283  1.00  0.760          C  
ATOM  16751  O   ALA A1040     -14.605 -13.081  19.138  1.00  0.800          O  
ATOM  16752  CB  ALA A1040     -17.212 -13.838  17.274  1.00  1.000          C  
ATOM  16753  H   ALA A1040     -15.900 -14.769  15.307  1.00  0.860          H  
ATOM  16754  HA  ALA A1040     -15.628 -12.455  16.893  1.00  0.850          H  
ATOM  16755 1HB  ALA A1040     -17.575 -13.310  18.152  1.00  1.200          H  
ATOM  16756 2HB  ALA A1040     -17.784 -13.534  16.399  1.00  1.200          H  
ATOM  16757 3HB  ALA A1040     -17.325 -14.914  17.421  1.00  1.200          H  
ATOM  16758  N   SER A1041     -14.556 -15.201  18.364  1.00  0.790          N  
ATOM  16759  CA  SER A1041     -13.756 -15.668  19.478  1.00  0.870          C  
ATOM  16760  C   SER A1041     -12.340 -15.097  19.417  1.00  0.920          C  
ATOM  16761  O   SER A1041     -11.883 -14.437  20.356  1.00  0.970          O  
ATOM  16762  CB  SER A1041     -13.704 -17.180  19.469  1.00  1.190          C  
ATOM  16763  OG  SER A1041     -12.933 -17.668  20.531  1.00  1.190          O  
ATOM  16764  H   SER A1041     -14.867 -15.885  17.666  1.00  0.950          H  
ATOM  16765  HA  SER A1041     -14.225 -15.336  20.403  1.00  1.040          H  
ATOM  16766 1HB  SER A1041     -14.717 -17.578  19.532  1.00  1.420          H  
ATOM  16767 2HB  SER A1041     -13.282 -17.520  18.518  1.00  1.420          H  
ATOM  16768  HG  SER A1041     -12.911 -18.619  20.420  1.00  1.420          H  
ATOM  16769  N   ASP A1042     -11.656 -15.276  18.277  1.00  0.940          N  
ATOM  16770  CA  ASP A1042     -10.281 -14.802  18.116  1.00  1.010          C  
ATOM  16771  C   ASP A1042     -10.138 -13.292  18.263  1.00  0.960          C  
ATOM  16772  O   ASP A1042      -9.130 -12.800  18.771  1.00  1.010          O  
ATOM  16773  CB  ASP A1042      -9.725 -15.214  16.756  1.00  1.390          C  
ATOM  16774  CG  ASP A1042      -9.419 -16.700  16.654  1.00  1.390          C  
ATOM  16775  OD1 ASP A1042      -9.370 -17.369  17.664  1.00  1.390          O  
ATOM  16776  OD2 ASP A1042      -9.234 -17.166  15.553  1.00  1.390          O  
ATOM  16777  H   ASP A1042     -12.076 -15.823  17.521  1.00  1.130          H  
ATOM  16778  HA  ASP A1042      -9.675 -15.273  18.889  1.00  1.210          H  
ATOM  16779 1HB  ASP A1042     -10.461 -14.962  15.984  1.00  1.660          H  
ATOM  16780 2HB  ASP A1042      -8.821 -14.645  16.544  1.00  1.660          H  
ATOM  16781  N   ALA A1043     -11.157 -12.548  17.837  1.00  0.900          N  
ATOM  16782  CA  ALA A1043     -11.153 -11.099  17.901  1.00  0.880          C  
ATOM  16783  C   ALA A1043     -11.421 -10.589  19.310  1.00  0.860          C  
ATOM  16784  O   ALA A1043     -11.278  -9.397  19.568  1.00  0.900          O  
ATOM  16785  CB  ALA A1043     -12.201 -10.540  16.952  1.00  1.240          C  
ATOM  16786  H   ALA A1043     -11.958 -12.999  17.392  1.00  1.080          H  
ATOM  16787  HA  ALA A1043     -10.167 -10.750  17.596  1.00  1.060          H  
ATOM  16788 1HB  ALA A1043     -12.185  -9.460  16.974  1.00  1.490          H  
ATOM  16789 2HB  ALA A1043     -11.994 -10.885  15.941  1.00  1.490          H  
ATOM  16790 3HB  ALA A1043     -13.182 -10.898  17.262  1.00  1.490          H  
ATOM  16791  N   GLY A1044     -11.844 -11.455  20.229  1.00  0.870          N  
ATOM  16792  CA  GLY A1044     -12.151 -10.987  21.559  1.00  0.910          C  
ATOM  16793  C   GLY A1044     -13.421 -10.147  21.612  1.00  0.930          C  
ATOM  16794  O   GLY A1044     -13.490  -9.206  22.404  1.00  1.030          O  
ATOM  16795  H   GLY A1044     -11.899 -12.458  20.034  1.00  1.040          H  
ATOM  16796 1HA  GLY A1044     -12.259 -11.851  22.218  1.00  1.090          H  
ATOM  16797 2HA  GLY A1044     -11.311 -10.407  21.934  1.00  1.090          H  
ATOM  16798  N   VAL A1045     -14.428 -10.440  20.771  1.00  0.900          N  
ATOM  16799  CA  VAL A1045     -15.609  -9.578  20.805  1.00  1.000          C  
ATOM  16800  C   VAL A1045     -16.820 -10.127  21.568  1.00  1.170          C  
ATOM  16801  O   VAL A1045     -17.814  -9.413  21.678  1.00  1.730          O  
ATOM  16802  CB  VAL A1045     -16.007  -9.097  19.387  1.00  1.360          C  
ATOM  16803  CG1 VAL A1045     -14.847  -8.288  18.777  1.00  1.360          C  
ATOM  16804  CG2 VAL A1045     -16.313 -10.252  18.508  1.00  1.360          C  
ATOM  16805  H   VAL A1045     -14.369 -11.250  20.141  1.00  1.080          H  
ATOM  16806  HA  VAL A1045     -15.318  -8.666  21.324  1.00  1.200          H  
ATOM  16807  HB  VAL A1045     -16.882  -8.449  19.463  1.00  1.630          H  
ATOM  16808 1HG1 VAL A1045     -15.123  -7.931  17.785  1.00  1.630          H  
ATOM  16809 2HG1 VAL A1045     -14.625  -7.437  19.420  1.00  1.630          H  
ATOM  16810 3HG1 VAL A1045     -13.965  -8.914  18.704  1.00  1.630          H  
ATOM  16811 1HG2 VAL A1045     -16.591  -9.898  17.516  1.00  1.630          H  
ATOM  16812 2HG2 VAL A1045     -15.430 -10.855  18.443  1.00  1.630          H  
ATOM  16813 3HG2 VAL A1045     -17.125 -10.833  18.923  1.00  1.630          H  
ATOM  16814  N   GLY A1046     -16.775 -11.369  22.073  1.00  1.240          N  
ATOM  16815  CA  GLY A1046     -17.876 -11.829  22.927  1.00  1.540          C  
ATOM  16816  C   GLY A1046     -17.590 -11.183  24.290  1.00  1.530          C  
ATOM  16817  O   GLY A1046     -16.415 -11.121  24.650  1.00  1.960          O  
ATOM  16818  H   GLY A1046     -15.973 -11.967  21.926  1.00  1.490          H  
ATOM  16819 1HA  GLY A1046     -18.831 -11.568  22.520  1.00  1.850          H  
ATOM  16820 2HA  GLY A1046     -17.852 -12.913  23.016  1.00  1.850          H  
ATOM  16821  N   VAL A1047     -18.568 -10.711  25.104  1.00  1.410          N  
ATOM  16822  CA  VAL A1047     -20.030 -10.622  24.978  1.00  1.550          C  
ATOM  16823  C   VAL A1047     -20.797 -11.946  24.947  1.00  1.390          C  
ATOM  16824  O   VAL A1047     -20.775 -12.702  23.975  1.00  1.170          O  
ATOM  16825  CB  VAL A1047     -20.451  -9.678  23.806  1.00  2.110          C  
ATOM  16826  CG1 VAL A1047     -21.949  -9.660  23.631  1.00  2.110          C  
ATOM  16827  CG2 VAL A1047     -19.931  -8.290  24.097  1.00  2.110          C  
ATOM  16828  H   VAL A1047     -18.212 -10.345  25.975  1.00  1.690          H  
ATOM  16829  HA  VAL A1047     -20.374 -10.100  25.871  1.00  1.860          H  
ATOM  16830  HB  VAL A1047     -20.054  -9.997  22.890  1.00  2.540          H  
ATOM  16831 1HG1 VAL A1047     -22.202  -8.987  22.813  1.00  2.540          H  
ATOM  16832 2HG1 VAL A1047     -22.302 -10.650  23.384  1.00  2.540          H  
ATOM  16833 3HG1 VAL A1047     -22.429  -9.312  24.543  1.00  2.540          H  
ATOM  16834 1HG2 VAL A1047     -20.210  -7.625  23.283  1.00  2.540          H  
ATOM  16835 2HG2 VAL A1047     -20.354  -7.924  25.028  1.00  2.540          H  
ATOM  16836 3HG2 VAL A1047     -18.843  -8.325  24.176  1.00  2.540          H  
ATOM  16837  N   ARG A1048     -21.554 -12.146  26.045  1.00  1.650          N  
ATOM  16838  CA  ARG A1048     -22.421 -13.299  26.320  1.00  1.670          C  
ATOM  16839  C   ARG A1048     -23.445 -13.567  25.242  1.00  1.690          C  
ATOM  16840  O   ARG A1048     -23.856 -14.706  25.035  1.00  1.770          O  
ATOM  16841  CB  ARG A1048     -23.189 -13.126  27.625  1.00  2.330          C  
ATOM  16842  CG  ARG A1048     -24.119 -14.318  27.954  1.00  2.330          C  
ATOM  16843  CD  ARG A1048     -24.803 -14.205  29.242  1.00  2.330          C  
ATOM  16844  NE  ARG A1048     -25.784 -15.284  29.384  1.00  2.330          N  
ATOM  16845  CZ  ARG A1048     -26.615 -15.464  30.439  1.00  2.330          C  
ATOM  16846  NH1 ARG A1048     -26.591 -14.639  31.473  1.00  2.330          N  
ATOM  16847  NH2 ARG A1048     -27.456 -16.482  30.417  1.00  2.330          N  
ATOM  16848  H   ARG A1048     -21.496 -11.440  26.768  1.00  1.980          H  
ATOM  16849  HA  ARG A1048     -21.785 -14.181  26.411  1.00  2.000          H  
ATOM  16850 1HB  ARG A1048     -22.492 -13.006  28.453  1.00  2.800          H  
ATOM  16851 2HB  ARG A1048     -23.803 -12.228  27.572  1.00  2.800          H  
ATOM  16852 1HG  ARG A1048     -24.918 -14.391  27.219  1.00  2.800          H  
ATOM  16853 2HG  ARG A1048     -23.547 -15.246  27.950  1.00  2.800          H  
ATOM  16854 1HD  ARG A1048     -24.080 -14.283  30.051  1.00  2.800          H  
ATOM  16855 2HD  ARG A1048     -25.326 -13.250  29.296  1.00  2.800          H  
ATOM  16856  HE  ARG A1048     -25.860 -15.965  28.592  1.00  2.800          H  
ATOM  16857 1HH1 ARG A1048     -25.950 -13.860  31.489  1.00  2.800          H  
ATOM  16858 2HH1 ARG A1048     -27.217 -14.786  32.252  1.00  2.800          H  
ATOM  16859 1HH2 ARG A1048     -27.461 -17.109  29.609  1.00  2.800          H  
ATOM  16860 2HH2 ARG A1048     -28.086 -16.640  31.187  1.00  2.800          H  
ATOM  16861  N   SER A1049     -23.905 -12.523  24.588  1.00  1.800          N  
ATOM  16862  CA  SER A1049     -24.912 -12.667  23.569  1.00  2.020          C  
ATOM  16863  C   SER A1049     -24.389 -13.202  22.238  1.00  1.830          C  
ATOM  16864  O   SER A1049     -25.190 -13.362  21.332  1.00  2.210          O  
ATOM  16865  CB  SER A1049     -25.646 -11.356  23.339  1.00  2.740          C  
ATOM  16866  OG  SER A1049     -24.814 -10.378  22.783  1.00  2.740          O  
ATOM  16867  H   SER A1049     -23.576 -11.594  24.797  1.00  2.160          H  
ATOM  16868  HA  SER A1049     -25.645 -13.386  23.933  1.00  2.420          H  
ATOM  16869 1HB  SER A1049     -26.493 -11.535  22.675  1.00  3.290          H  
ATOM  16870 2HB  SER A1049     -26.046 -10.998  24.287  1.00  3.290          H  
ATOM  16871  HG  SER A1049     -25.376  -9.608  22.636  1.00  3.290          H  
ATOM  16872  N   LEU A1050     -23.067 -13.406  22.043  1.00  1.460          N  
ATOM  16873  CA  LEU A1050     -22.663 -13.902  20.717  1.00  1.410          C  
ATOM  16874  C   LEU A1050     -22.612 -15.460  20.622  1.00  1.510          C  
ATOM  16875  O   LEU A1050     -22.804 -15.997  19.523  1.00  1.940          O  
ATOM  16876  CB  LEU A1050     -21.317 -13.297  20.271  1.00  1.990          C  
ATOM  16877  CG  LEU A1050     -21.248 -11.757  20.239  1.00  1.990          C  
ATOM  16878  CD1 LEU A1050     -19.874 -11.349  19.698  1.00  1.990          C  
ATOM  16879  CD2 LEU A1050     -22.403 -11.167  19.471  1.00  1.990          C  
ATOM  16880  H   LEU A1050     -22.388 -13.233  22.790  1.00  1.750          H  
ATOM  16881  HA  LEU A1050     -23.408 -13.600  19.997  1.00  1.690          H  
ATOM  16882 1HB  LEU A1050     -20.517 -13.628  20.899  1.00  2.390          H  
ATOM  16883 2HB  LEU A1050     -21.111 -13.648  19.258  1.00  2.390          H  
ATOM  16884  HG  LEU A1050     -21.295 -11.389  21.258  1.00  2.390          H  
ATOM  16885 1HD1 LEU A1050     -19.779 -10.262  19.719  1.00  2.390          H  
ATOM  16886 2HD1 LEU A1050     -19.097 -11.783  20.305  1.00  2.390          H  
ATOM  16887 3HD1 LEU A1050     -19.760 -11.702  18.678  1.00  2.390          H  
ATOM  16888 1HD2 LEU A1050     -22.311 -10.084  19.488  1.00  2.390          H  
ATOM  16889 2HD2 LEU A1050     -22.379 -11.527  18.465  1.00  2.390          H  
ATOM  16890 3HD2 LEU A1050     -23.350 -11.438  19.927  1.00  2.390          H  
ATOM  16891  N   PRO A1051     -22.242 -16.216  21.684  1.00  1.580          N  
ATOM  16892  CA  PRO A1051     -22.290 -17.664  21.757  1.00  1.710          C  
ATOM  16893  C   PRO A1051     -23.756 -18.032  21.772  1.00  1.370          C  
ATOM  16894  O   PRO A1051     -24.589 -17.143  21.909  1.00  1.250          O  
ATOM  16895  CB  PRO A1051     -21.582 -18.005  23.075  1.00  2.560          C  
ATOM  16896  CG  PRO A1051     -20.769 -16.788  23.392  1.00  2.560          C  
ATOM  16897  CD  PRO A1051     -21.559 -15.636  22.848  1.00  2.560          C  
ATOM  16898  HA  PRO A1051     -21.776 -18.103  20.891  1.00  2.050          H  
ATOM  16899 1HB  PRO A1051     -22.329 -18.234  23.853  1.00  3.080          H  
ATOM  16900 2HB  PRO A1051     -20.966 -18.907  22.948  1.00  3.080          H  
ATOM  16901 1HG  PRO A1051     -20.625 -16.702  24.481  1.00  3.080          H  
ATOM  16902 2HG  PRO A1051     -19.770 -16.861  22.945  1.00  3.080          H  
ATOM  16903 1HD  PRO A1051     -22.258 -15.370  23.581  1.00  3.080          H  
ATOM  16904 2HD  PRO A1051     -20.876 -14.846  22.610  1.00  3.080          H  
ATOM  16905  N   VAL A1052     -24.071 -19.314  21.621  1.00  1.450          N  
ATOM  16906  CA  VAL A1052     -25.434 -19.914  21.612  1.00  1.560          C  
ATOM  16907  C   VAL A1052     -26.659 -19.239  22.314  1.00  1.430          C  
ATOM  16908  O   VAL A1052     -27.768 -19.750  22.173  1.00  1.770          O  
ATOM  16909  CB  VAL A1052     -25.345 -21.328  22.225  1.00  2.140          C  
ATOM  16910  CG1 VAL A1052     -24.430 -22.228  21.391  1.00  2.140          C  
ATOM  16911  CG2 VAL A1052     -24.837 -21.219  23.674  1.00  2.140          C  
ATOM  16912  H   VAL A1052     -23.293 -19.939  21.488  1.00  1.740          H  
ATOM  16913  HA  VAL A1052     -25.701 -20.024  20.560  1.00  1.870          H  
ATOM  16914  HB  VAL A1052     -26.338 -21.778  22.220  1.00  2.570          H  
ATOM  16915 1HG1 VAL A1052     -24.406 -23.224  21.835  1.00  2.570          H  
ATOM  16916 2HG1 VAL A1052     -24.821 -22.296  20.375  1.00  2.570          H  
ATOM  16917 3HG1 VAL A1052     -23.425 -21.832  21.361  1.00  2.570          H  
ATOM  16918 1HG2 VAL A1052     -24.793 -22.213  24.117  1.00  2.570          H  
ATOM  16919 2HG2 VAL A1052     -23.845 -20.774  23.692  1.00  2.570          H  
ATOM  16920 3HG2 VAL A1052     -25.519 -20.596  24.265  1.00  2.570          H  
ATOM  16921  N   ASP A1053     -26.492 -18.126  23.037  1.00  1.370          N  
ATOM  16922  CA  ASP A1053     -27.604 -17.394  23.644  1.00  1.730          C  
ATOM  16923  C   ASP A1053     -28.092 -16.332  22.652  1.00  1.420          C  
ATOM  16924  O   ASP A1053     -29.106 -15.661  22.866  1.00  1.620          O  
ATOM  16925  CB  ASP A1053     -27.181 -16.725  24.966  1.00  2.280          C  
ATOM  16926  CG  ASP A1053     -26.852 -17.716  26.124  1.00  2.280          C  
ATOM  16927  OD1 ASP A1053     -27.322 -18.832  26.104  1.00  2.280          O  
ATOM  16928  OD2 ASP A1053     -26.165 -17.316  27.054  1.00  2.280          O  
ATOM  16929  H   ASP A1053     -25.554 -17.752  23.143  1.00  1.640          H  
ATOM  16930  HA  ASP A1053     -28.420 -18.089  23.842  1.00  2.080          H  
ATOM  16931 1HB  ASP A1053     -26.290 -16.111  24.776  1.00  2.730          H  
ATOM  16932 2HB  ASP A1053     -27.970 -16.053  25.300  1.00  2.730          H  
ATOM  16933  N   PHE A1054     -27.342 -16.213  21.557  1.00  1.090          N  
ATOM  16934  CA  PHE A1054     -27.553 -15.277  20.457  1.00  0.940          C  
ATOM  16935  C   PHE A1054     -28.871 -15.480  19.741  1.00  0.920          C  
ATOM  16936  O   PHE A1054     -29.281 -16.608  19.452  1.00  1.050          O  
ATOM  16937  CB  PHE A1054     -26.406 -15.421  19.440  1.00  1.380          C  
ATOM  16938  CG  PHE A1054     -26.412 -14.469  18.229  1.00  1.380          C  
ATOM  16939  CD1 PHE A1054     -26.161 -13.101  18.350  1.00  1.380          C  
ATOM  16940  CD2 PHE A1054     -26.603 -14.966  16.970  1.00  1.380          C  
ATOM  16941  CE1 PHE A1054     -26.127 -12.289  17.244  1.00  1.380          C  
ATOM  16942  CE2 PHE A1054     -26.559 -14.166  15.865  1.00  1.380          C  
ATOM  16943  CZ  PHE A1054     -26.322 -12.819  15.999  1.00  1.380          C  
ATOM  16944  H   PHE A1054     -26.504 -16.794  21.531  1.00  1.310          H  
ATOM  16945  HA  PHE A1054     -27.536 -14.265  20.865  1.00  1.130          H  
ATOM  16946 1HB  PHE A1054     -25.463 -15.316  19.948  1.00  1.650          H  
ATOM  16947 2HB  PHE A1054     -26.419 -16.437  19.056  1.00  1.650          H  
ATOM  16948  HD1 PHE A1054     -25.994 -12.667  19.324  1.00  1.650          H  
ATOM  16949  HD2 PHE A1054     -26.776 -16.007  16.864  1.00  1.650          H  
ATOM  16950  HE1 PHE A1054     -25.936 -11.227  17.362  1.00  1.650          H  
ATOM  16951  HE2 PHE A1054     -26.707 -14.597  14.885  1.00  1.650          H  
ATOM  16952  HZ  PHE A1054     -26.282 -12.173  15.120  1.00  1.650          H  
ATOM  16953  N   ARG A1055     -29.550 -14.376  19.466  1.00  1.010          N  
ATOM  16954  CA  ARG A1055     -30.765 -14.426  18.680  1.00  1.020          C  
ATOM  16955  C   ARG A1055     -30.365 -14.264  17.234  1.00  0.910          C  
ATOM  16956  O   ARG A1055     -29.848 -13.219  16.846  1.00  1.240          O  
ATOM  16957  CB  ARG A1055     -31.749 -13.330  19.059  1.00  1.420          C  
ATOM  16958  CG  ARG A1055     -33.047 -13.351  18.243  1.00  1.420          C  
ATOM  16959  CD  ARG A1055     -33.993 -12.296  18.656  1.00  1.420          C  
ATOM  16960  NE  ARG A1055     -35.212 -12.335  17.850  1.00  1.420          N  
ATOM  16961  CZ  ARG A1055     -36.245 -11.468  17.941  1.00  1.420          C  
ATOM  16962  NH1 ARG A1055     -36.216 -10.477  18.810  1.00  1.420          N  
ATOM  16963  NH2 ARG A1055     -37.292 -11.619  17.146  1.00  1.420          N  
ATOM  16964  H   ARG A1055     -29.185 -13.494  19.793  1.00  1.210          H  
ATOM  16965  HA  ARG A1055     -31.245 -15.396  18.814  1.00  1.220          H  
ATOM  16966 1HB  ARG A1055     -32.012 -13.423  20.113  1.00  1.710          H  
ATOM  16967 2HB  ARG A1055     -31.283 -12.356  18.918  1.00  1.710          H  
ATOM  16968 1HG  ARG A1055     -32.819 -13.195  17.184  1.00  1.710          H  
ATOM  16969 2HG  ARG A1055     -33.536 -14.317  18.366  1.00  1.710          H  
ATOM  16970 1HD  ARG A1055     -34.263 -12.439  19.702  1.00  1.710          H  
ATOM  16971 2HD  ARG A1055     -33.522 -11.323  18.524  1.00  1.710          H  
ATOM  16972  HE  ARG A1055     -35.289 -13.077  17.163  1.00  1.710          H  
ATOM  16973 1HH1 ARG A1055     -35.419 -10.356  19.419  1.00  1.710          H  
ATOM  16974 2HH1 ARG A1055     -36.992  -9.833  18.870  1.00  1.710          H  
ATOM  16975 1HH2 ARG A1055     -37.315 -12.380  16.480  1.00  1.710          H  
ATOM  16976 2HH2 ARG A1055     -38.070 -10.979  17.201  1.00  1.710          H  
ATOM  16977  N   TYR A1056     -30.633 -15.273  16.431  1.00  0.820          N  
ATOM  16978  CA  TYR A1056     -30.198 -15.249  15.054  1.00  0.950          C  
ATOM  16979  C   TYR A1056     -31.140 -14.419  14.172  1.00  0.830          C  
ATOM  16980  O   TYR A1056     -32.336 -14.711  14.142  1.00  0.810          O  
ATOM  16981  CB  TYR A1056     -30.083 -16.701  14.573  1.00  1.280          C  
ATOM  16982  CG  TYR A1056     -28.872 -17.392  15.139  1.00  1.280          C  
ATOM  16983  CD1 TYR A1056     -28.862 -17.943  16.408  1.00  1.280          C  
ATOM  16984  CD2 TYR A1056     -27.763 -17.464  14.365  1.00  1.280          C  
ATOM  16985  CE1 TYR A1056     -27.713 -18.543  16.890  1.00  1.280          C  
ATOM  16986  CE2 TYR A1056     -26.615 -18.057  14.825  1.00  1.280          C  
ATOM  16987  CZ  TYR A1056     -26.572 -18.597  16.089  1.00  1.280          C  
ATOM  16988  OH  TYR A1056     -25.405 -19.176  16.583  1.00  1.280          O  
ATOM  16989  H   TYR A1056     -31.092 -16.091  16.806  1.00  0.980          H  
ATOM  16990  HA  TYR A1056     -29.205 -14.834  15.063  1.00  1.140          H  
ATOM  16991 1HB  TYR A1056     -30.970 -17.267  14.858  1.00  1.530          H  
ATOM  16992 2HB  TYR A1056     -30.008 -16.726  13.511  1.00  1.530          H  
ATOM  16993  HD1 TYR A1056     -29.744 -17.893  17.043  1.00  1.530          H  
ATOM  16994  HD2 TYR A1056     -27.793 -17.043  13.377  1.00  1.530          H  
ATOM  16995  HE1 TYR A1056     -27.703 -18.960  17.898  1.00  1.530          H  
ATOM  16996  HE2 TYR A1056     -25.745 -18.090  14.191  1.00  1.530          H  
ATOM  16997  HH  TYR A1056     -24.634 -18.987  15.987  1.00  1.530          H  
ATOM  16998  N   PRO A1057     -30.639 -13.356  13.488  1.00  0.910          N  
ATOM  16999  CA  PRO A1057     -31.386 -12.462  12.615  1.00  0.920          C  
ATOM  17000  C   PRO A1057     -31.711 -13.239  11.372  1.00  0.840          C  
ATOM  17001  O   PRO A1057     -30.904 -14.062  10.973  1.00  0.850          O  
ATOM  17002  CB  PRO A1057     -30.394 -11.328  12.351  1.00  1.380          C  
ATOM  17003  CG  PRO A1057     -29.038 -11.982  12.482  1.00  1.380          C  
ATOM  17004  CD  PRO A1057     -29.199 -13.043  13.547  1.00  1.380          C  
ATOM  17005  HA  PRO A1057     -32.299 -12.114  13.122  1.00  1.100          H  
ATOM  17006 1HB  PRO A1057     -30.568 -10.909  11.344  1.00  1.660          H  
ATOM  17007 2HB  PRO A1057     -30.551 -10.513  13.073  1.00  1.660          H  
ATOM  17008 1HG  PRO A1057     -28.755 -12.421  11.512  1.00  1.660          H  
ATOM  17009 2HG  PRO A1057     -28.269 -11.237  12.735  1.00  1.660          H  
ATOM  17010 1HD  PRO A1057     -28.599 -13.909  13.238  1.00  1.660          H  
ATOM  17011 2HD  PRO A1057     -28.925 -12.643  14.538  1.00  1.660          H  
ATOM  17012  N   ASN A1058     -32.806 -12.936  10.712  1.00  0.820          N  
ATOM  17013  CA  ASN A1058     -33.171 -13.696   9.519  1.00  0.800          C  
ATOM  17014  C   ASN A1058     -32.430 -13.223   8.269  1.00  0.730          C  
ATOM  17015  O   ASN A1058     -31.985 -12.073   8.197  1.00  0.750          O  
ATOM  17016  CB  ASN A1058     -34.663 -13.662   9.376  1.00  1.130          C  
ATOM  17017  CG  ASN A1058     -35.308 -14.331  10.602  1.00  1.130          C  
ATOM  17018  OD1 ASN A1058     -34.799 -15.320  11.194  1.00  1.130          O  
ATOM  17019  ND2 ASN A1058     -36.439 -13.801  10.992  1.00  1.130          N  
ATOM  17020  H   ASN A1058     -33.419 -12.209  11.061  1.00  0.980          H  
ATOM  17021  HA  ASN A1058     -32.882 -14.738   9.673  1.00  0.960          H  
ATOM  17022 1HB  ASN A1058     -35.013 -12.634   9.290  1.00  1.350          H  
ATOM  17023 2HB  ASN A1058     -34.958 -14.198   8.472  1.00  1.350          H  
ATOM  17024 1HD2 ASN A1058     -36.922 -14.182  11.784  1.00  1.350          H  
ATOM  17025 2HD2 ASN A1058     -36.827 -13.017  10.504  1.00  1.350          H  
ATOM  17026  N   LEU A1059     -32.301 -14.110   7.277  1.00  0.740          N  
ATOM  17027  CA  LEU A1059     -31.611 -13.771   6.033  1.00  0.750          C  
ATOM  17028  C   LEU A1059     -32.502 -13.072   5.007  1.00  0.790          C  
ATOM  17029  O   LEU A1059     -33.482 -13.633   4.516  1.00  1.110          O  
ATOM  17030  CB  LEU A1059     -31.041 -15.065   5.413  1.00  1.050          C  
ATOM  17031  CG  LEU A1059     -30.284 -14.970   4.033  1.00  1.050          C  
ATOM  17032  CD1 LEU A1059     -28.998 -14.132   4.151  1.00  1.050          C  
ATOM  17033  CD2 LEU A1059     -29.962 -16.391   3.581  1.00  1.050          C  
ATOM  17034  H   LEU A1059     -32.700 -15.051   7.378  1.00  0.890          H  
ATOM  17035  HA  LEU A1059     -30.791 -13.104   6.283  1.00  0.900          H  
ATOM  17036 1HB  LEU A1059     -30.354 -15.510   6.134  1.00  1.260          H  
ATOM  17037 2HB  LEU A1059     -31.873 -15.761   5.280  1.00  1.260          H  
ATOM  17038  HG  LEU A1059     -30.929 -14.489   3.290  1.00  1.260          H  
ATOM  17039 1HD1 LEU A1059     -28.500 -14.096   3.175  1.00  1.260          H  
ATOM  17040 2HD1 LEU A1059     -29.233 -13.119   4.462  1.00  1.260          H  
ATOM  17041 3HD1 LEU A1059     -28.333 -14.586   4.874  1.00  1.260          H  
ATOM  17042 1HD2 LEU A1059     -29.454 -16.363   2.624  1.00  1.260          H  
ATOM  17043 2HD2 LEU A1059     -29.326 -16.865   4.319  1.00  1.260          H  
ATOM  17044 3HD2 LEU A1059     -30.888 -16.955   3.486  1.00  1.260          H  
ATOM  17045  N   ASP A1060     -32.134 -11.831   4.689  1.00  0.830          N  
ATOM  17046  CA  ASP A1060     -32.838 -10.976   3.733  1.00  0.880          C  
ATOM  17047  C   ASP A1060     -32.414 -11.233   2.291  1.00  0.800          C  
ATOM  17048  O   ASP A1060     -31.225 -11.436   2.014  1.00  0.990          O  
ATOM  17049  CB  ASP A1060     -32.615  -9.494   4.069  1.00  1.210          C  
ATOM  17050  CG  ASP A1060     -33.436  -8.538   3.191  1.00  1.210          C  
ATOM  17051  OD1 ASP A1060     -34.638  -8.543   3.316  1.00  1.210          O  
ATOM  17052  OD2 ASP A1060     -32.847  -7.803   2.426  1.00  1.210          O  
ATOM  17053  H   ASP A1060     -31.323 -11.454   5.158  1.00  1.000          H  
ATOM  17054  HA  ASP A1060     -33.905 -11.186   3.812  1.00  1.060          H  
ATOM  17055 1HB  ASP A1060     -32.877  -9.317   5.113  1.00  1.450          H  
ATOM  17056 2HB  ASP A1060     -31.559  -9.251   3.952  1.00  1.450          H  
ATOM  17057  N   PHE A1061     -33.357 -11.129   1.351  1.00  0.870          N  
ATOM  17058  CA  PHE A1061     -33.013 -11.254  -0.068  1.00  0.890          C  
ATOM  17059  C   PHE A1061     -32.529  -9.913  -0.582  1.00  0.980          C  
ATOM  17060  O   PHE A1061     -33.205  -9.216  -1.347  1.00  1.460          O  
ATOM  17061  CB  PHE A1061     -34.190 -11.708  -0.923  1.00  1.240          C  
ATOM  17062  CG  PHE A1061     -34.655 -13.083  -0.633  1.00  1.240          C  
ATOM  17063  CD1 PHE A1061     -35.856 -13.308   0.000  1.00  1.240          C  
ATOM  17064  CD2 PHE A1061     -33.877 -14.160  -0.984  1.00  1.240          C  
ATOM  17065  CE1 PHE A1061     -36.270 -14.581   0.262  1.00  1.240          C  
ATOM  17066  CE2 PHE A1061     -34.279 -15.444  -0.727  1.00  1.240          C  
ATOM  17067  CZ  PHE A1061     -35.480 -15.657  -0.100  1.00  1.240          C  
ATOM  17068  H   PHE A1061     -34.317 -10.959   1.624  1.00  1.040          H  
ATOM  17069  HA  PHE A1061     -32.201 -11.974  -0.177  1.00  1.070          H  
ATOM  17070 1HB  PHE A1061     -35.023 -11.024  -0.791  1.00  1.490          H  
ATOM  17071 2HB  PHE A1061     -33.893 -11.665  -1.978  1.00  1.490          H  
ATOM  17072  HD1 PHE A1061     -36.489 -12.465   0.286  1.00  1.490          H  
ATOM  17073  HD2 PHE A1061     -32.935 -13.970  -1.469  1.00  1.490          H  
ATOM  17074  HE1 PHE A1061     -37.236 -14.731   0.752  1.00  1.490          H  
ATOM  17075  HE2 PHE A1061     -33.650 -16.292  -1.021  1.00  1.490          H  
ATOM  17076  HZ  PHE A1061     -35.804 -16.673   0.102  1.00  1.490          H  
ATOM  17077  N   GLY A1062     -31.345  -9.560  -0.128  1.00  1.180          N  
ATOM  17078  CA  GLY A1062     -30.725  -8.272  -0.360  1.00  1.320          C  
ATOM  17079  C   GLY A1062     -30.229  -8.078  -1.783  1.00  1.580          C  
ATOM  17080  O   GLY A1062     -29.026  -8.003  -2.034  1.00  2.120          O  
ATOM  17081  H   GLY A1062     -30.912 -10.233   0.508  1.00  1.420          H  
ATOM  17082 1HA  GLY A1062     -31.446  -7.490  -0.114  1.00  1.580          H  
ATOM  17083 2HA  GLY A1062     -29.895  -8.152   0.334  1.00  1.580          H  
ATOM  17084  N   TRP A1063     -31.151  -7.960  -2.721  1.00  1.840          N  
ATOM  17085  CA  TRP A1063     -30.784  -7.790  -4.127  1.00  2.270          C  
ATOM  17086  C   TRP A1063     -31.838  -6.988  -4.894  1.00  2.040          C  
ATOM  17087  O   TRP A1063     -32.857  -6.583  -4.333  1.00  2.480          O  
ATOM  17088  CB  TRP A1063     -30.587  -9.140  -4.839  1.00  3.010          C  
ATOM  17089  CG  TRP A1063     -31.834  -9.970  -5.062  1.00  3.010          C  
ATOM  17090  CD1 TRP A1063     -33.114  -9.752  -4.626  1.00  3.010          C  
ATOM  17091  CD2 TRP A1063     -31.904 -11.143  -5.889  1.00  3.010          C  
ATOM  17092  NE1 TRP A1063     -33.949 -10.699  -5.135  1.00  3.010          N  
ATOM  17093  CE2 TRP A1063     -33.234 -11.543  -5.920  1.00  3.010          C  
ATOM  17094  CE3 TRP A1063     -30.962 -11.868  -6.615  1.00  3.010          C  
ATOM  17095  CZ2 TRP A1063     -33.650 -12.609  -6.659  1.00  3.010          C  
ATOM  17096  CZ3 TRP A1063     -31.399 -12.965  -7.362  1.00  3.010          C  
ATOM  17097  CH2 TRP A1063     -32.708 -13.314  -7.383  1.00  3.010          C  
ATOM  17098  H   TRP A1063     -32.124  -8.064  -2.418  1.00  2.210          H  
ATOM  17099  HA  TRP A1063     -29.846  -7.241  -4.176  1.00  2.720          H  
ATOM  17100 1HB  TRP A1063     -30.121  -8.977  -5.806  1.00  3.610          H  
ATOM  17101 2HB  TRP A1063     -29.900  -9.749  -4.253  1.00  3.610          H  
ATOM  17102  HD1 TRP A1063     -33.445  -8.947  -3.979  1.00  3.610          H  
ATOM  17103  HE1 TRP A1063     -34.942 -10.744  -4.965  1.00  3.610          H  
ATOM  17104  HE3 TRP A1063     -29.913 -11.587  -6.610  1.00  3.610          H  
ATOM  17105  HZ2 TRP A1063     -34.681 -12.879  -6.695  1.00  3.610          H  
ATOM  17106  HZ3 TRP A1063     -30.662 -13.528  -7.938  1.00  3.610          H  
ATOM  17107  HH2 TRP A1063     -33.013 -14.159  -7.992  1.00  3.610          H  
ATOM  17108  N   LYS A1064     -31.564  -6.700  -6.163  1.00  1.920          N  
ATOM  17109  CA  LYS A1064     -32.518  -5.977  -6.993  1.00  1.970          C  
ATOM  17110  C   LYS A1064     -32.974  -6.890  -8.122  1.00  2.620          C  
ATOM  17111  O   LYS A1064     -32.180  -7.687  -8.610  1.00  2.810          O  
ATOM  17112  CB  LYS A1064     -31.877  -4.712  -7.570  1.00  2.740          C  
ATOM  17113  CG  LYS A1064     -31.288  -3.717  -6.537  1.00  2.740          C  
ATOM  17114  CD  LYS A1064     -32.336  -3.092  -5.606  1.00  2.740          C  
ATOM  17115  CE  LYS A1064     -33.310  -2.177  -6.358  1.00  2.740          C  
ATOM  17116  NZ  LYS A1064     -34.156  -1.393  -5.430  1.00  2.740          N  
ATOM  17117  H   LYS A1064     -30.705  -7.028  -6.580  1.00  2.300          H  
ATOM  17118  HA  LYS A1064     -33.395  -5.720  -6.402  1.00  2.360          H  
ATOM  17119 1HB  LYS A1064     -31.055  -5.007  -8.225  1.00  3.290          H  
ATOM  17120 2HB  LYS A1064     -32.597  -4.193  -8.195  1.00  3.290          H  
ATOM  17121 1HG  LYS A1064     -30.550  -4.233  -5.923  1.00  3.290          H  
ATOM  17122 2HG  LYS A1064     -30.783  -2.915  -7.066  1.00  3.290          H  
ATOM  17123 1HD  LYS A1064     -32.892  -3.869  -5.084  1.00  3.290          H  
ATOM  17124 2HD  LYS A1064     -31.819  -2.486  -4.855  1.00  3.290          H  
ATOM  17125 1HE  LYS A1064     -32.750  -1.489  -6.990  1.00  3.290          H  
ATOM  17126 2HE  LYS A1064     -33.963  -2.783  -6.978  1.00  3.290          H  
ATOM  17127 1HZ  LYS A1064     -34.784  -0.804  -5.953  1.00  3.290          H  
ATOM  17128 2HZ  LYS A1064     -34.687  -2.009  -4.835  1.00  3.290          H  
ATOM  17129 3HZ  LYS A1064     -33.525  -0.802  -4.858  1.00  3.290          H  
ATOM  17130  N   LYS A1065     -34.209  -6.695  -8.607  1.00  3.510          N  
ATOM  17131  CA  LYS A1065     -34.808  -7.496  -9.696  1.00  4.510          C  
ATOM  17132  C   LYS A1065     -34.044  -7.445 -11.023  1.00  5.000          C  
ATOM  17133  O   LYS A1065     -34.214  -8.338 -11.874  1.00  5.120          O  
ATOM  17134  CB  LYS A1065     -36.266  -7.073  -9.921  1.00  5.910          C  
ATOM  17135  CG  LYS A1065     -36.468  -5.662 -10.494  1.00  5.910          C  
ATOM  17136  CD  LYS A1065     -37.960  -5.323 -10.628  1.00  5.910          C  
ATOM  17137  CE  LYS A1065     -38.167  -3.936 -11.239  1.00  5.910          C  
ATOM  17138  NZ  LYS A1065     -39.612  -3.578 -11.347  1.00  5.910          N  
ATOM  17139  H   LYS A1065     -34.783  -5.998  -8.154  1.00  4.210          H  
ATOM  17140  HA  LYS A1065     -34.813  -8.538  -9.371  1.00  5.410          H  
ATOM  17141 1HB  LYS A1065     -36.743  -7.776 -10.605  1.00  7.100          H  
ATOM  17142 2HB  LYS A1065     -36.807  -7.128  -8.976  1.00  7.100          H  
ATOM  17143 1HG  LYS A1065     -35.989  -4.927  -9.849  1.00  7.100          H  
ATOM  17144 2HG  LYS A1065     -36.015  -5.600 -11.483  1.00  7.100          H  
ATOM  17145 1HD  LYS A1065     -38.444  -6.068 -11.263  1.00  7.100          H  
ATOM  17146 2HD  LYS A1065     -38.431  -5.351  -9.644  1.00  7.100          H  
ATOM  17147 1HE  LYS A1065     -37.666  -3.196 -10.617  1.00  7.100          H  
ATOM  17148 2HE  LYS A1065     -37.724  -3.918 -12.235  1.00  7.100          H  
ATOM  17149 1HZ  LYS A1065     -39.702  -2.657 -11.755  1.00  7.100          H  
ATOM  17150 2HZ  LYS A1065     -40.086  -4.252 -11.933  1.00  7.100          H  
ATOM  17151 3HZ  LYS A1065     -40.031  -3.580 -10.428  1.00  7.100          H  
ATOM  17152  N   SER A1066     -33.209  -6.407 -11.166  1.00  5.520          N  
ATOM  17153  CA  SER A1066     -32.377  -6.132 -12.332  1.00  6.190          C  
ATOM  17154  C   SER A1066     -31.359  -7.242 -12.543  1.00  7.150          C  
ATOM  17155  O   SER A1066     -30.834  -7.428 -13.644  1.00  7.670          O  
ATOM  17156  CB  SER A1066     -31.668  -4.803 -12.167  1.00  8.400          C  
ATOM  17157  OG  SER A1066     -30.744  -4.852 -11.115  1.00  8.400          O  
ATOM  17158  H   SER A1066     -33.147  -5.762 -10.392  1.00  6.620          H  
ATOM  17159  HA  SER A1066     -33.021  -6.076 -13.210  1.00  7.430          H  
ATOM  17160 1HB  SER A1066     -31.154  -4.554 -13.096  1.00 10.080          H  
ATOM  17161 2HB  SER A1066     -32.401  -4.022 -11.977  1.00 10.080          H  
ATOM  17162  HG  SER A1066     -30.288  -4.004 -11.123  1.00 10.080          H  
ATOM  17163  N   ILE A1067     -31.148  -8.040 -11.502  1.00  7.580          N  
ATOM  17164  CA  ILE A1067     -30.261  -9.174 -11.547  1.00  8.610          C  
ATOM  17165  C   ILE A1067     -30.702 -10.160 -12.625  1.00  9.280          C  
ATOM  17166  O   ILE A1067     -29.858 -10.822 -13.233  1.00  9.490          O  
ATOM  17167  CB  ILE A1067     -30.264  -9.845 -10.156  1.00 11.640          C  
ATOM  17168  CG1 ILE A1067     -29.140 -10.926  -9.990  1.00 11.640          C  
ATOM  17169  CG2 ILE A1067     -31.644 -10.461  -9.873  1.00 11.640          C  
ATOM  17170  CD1 ILE A1067     -27.719 -10.406 -10.041  1.00 11.640          C  
ATOM  17171  H   ILE A1067     -31.614  -7.826 -10.617  1.00  9.100          H  
ATOM  17172  HA  ILE A1067     -29.266  -8.812 -11.788  1.00 10.330          H  
ATOM  17173  HB  ILE A1067     -30.089  -9.065  -9.415  1.00 13.970          H  
ATOM  17174 1HG1 ILE A1067     -29.281 -11.410  -9.034  1.00 13.970          H  
ATOM  17175 2HG1 ILE A1067     -29.258 -11.678 -10.775  1.00 13.970          H  
ATOM  17176 1HG2 ILE A1067     -31.659 -10.830  -8.908  1.00 13.970          H  
ATOM  17177 2HG2 ILE A1067     -32.418  -9.721  -9.957  1.00 13.970          H  
ATOM  17178 3HG2 ILE A1067     -31.859 -11.272 -10.544  1.00 13.970          H  
ATOM  17179 1HD1 ILE A1067     -27.028 -11.240  -9.901  1.00 13.970          H  
ATOM  17180 2HD1 ILE A1067     -27.519  -9.941 -11.003  1.00 13.970          H  
ATOM  17181 3HD1 ILE A1067     -27.570  -9.676  -9.248  1.00 13.970          H  
ATOM  17182  N   ASP A1068     -32.021 -10.281 -12.863  1.00  9.780          N  
ATOM  17183  CA  ASP A1068     -32.476 -11.200 -13.878  1.00 10.580          C  
ATOM  17184  C   ASP A1068     -32.795 -10.437 -15.146  1.00 11.280          C  
ATOM  17185  O   ASP A1068     -32.424 -10.867 -16.236  1.00 11.700          O  
ATOM  17186  CB  ASP A1068     -33.727 -11.934 -13.418  1.00 14.490          C  
ATOM  17187  CG  ASP A1068     -33.536 -12.814 -12.196  1.00 14.490          C  
ATOM  17188  OD1 ASP A1068     -32.690 -13.676 -12.192  1.00 14.490          O  
ATOM  17189  OD2 ASP A1068     -34.271 -12.603 -11.267  1.00 14.490          O  
ATOM  17190  H   ASP A1068     -32.706  -9.724 -12.345  1.00 11.740          H  
ATOM  17191  HA  ASP A1068     -31.691 -11.924 -14.085  1.00 12.700          H  
ATOM  17192 1HB  ASP A1068     -34.502 -11.200 -13.194  1.00 17.390          H  
ATOM  17193 2HB  ASP A1068     -34.085 -12.557 -14.229  1.00 17.390          H  
ATOM  17194  N   SER A1069     -33.498  -9.302 -15.005  1.00 11.570          N  
ATOM  17195  CA  SER A1069     -33.870  -8.473 -16.161  1.00 12.380          C  
ATOM  17196  C   SER A1069     -34.398  -9.274 -17.358  1.00 13.030          C  
ATOM  17197  O   SER A1069     -33.960  -9.056 -18.491  1.00 13.290          O  
ATOM  17198  CB  SER A1069     -32.719  -7.587 -16.623  1.00 17.010          C  
ATOM  17199  OG  SER A1069     -32.359  -6.641 -15.655  1.00 17.010          O  
ATOM  17200  H   SER A1069     -33.776  -9.008 -14.064  1.00 13.880          H  
ATOM  17201  HA  SER A1069     -34.670  -7.807 -15.834  1.00 14.860          H  
ATOM  17202 1HB  SER A1069     -31.864  -8.202 -16.849  1.00 20.410          H  
ATOM  17203 2HB  SER A1069     -33.006  -7.075 -17.539  1.00 20.410          H  
ATOM  17204  HG  SER A1069     -31.731  -7.082 -15.051  1.00 20.410          H  
ATOM  17205  N   LYS A1070     -35.375 -10.164 -17.161  1.00 13.320          N  
ATOM  17206  CA  LYS A1070     -35.829 -10.965 -18.298  1.00 14.080          C  
ATOM  17207  C   LYS A1070     -36.963 -10.302 -19.051  1.00 14.210          C  
ATOM  17208  O   LYS A1070     -37.524 -10.894 -19.959  1.00 14.520          O  
ATOM  17209  CB  LYS A1070     -36.238 -12.374 -17.888  1.00 19.410          C  
ATOM  17210  CG  LYS A1070     -35.090 -13.240 -17.380  1.00 19.410          C  
ATOM  17211  CD  LYS A1070     -35.581 -14.602 -16.854  1.00 19.410          C  
ATOM  17212  CE  LYS A1070     -36.118 -15.514 -17.983  1.00 19.410          C  
ATOM  17213  NZ  LYS A1070     -36.495 -16.862 -17.475  1.00 19.410          N  
ATOM  17214  H   LYS A1070     -35.821 -10.302 -16.246  1.00 15.980          H  
ATOM  17215  HA  LYS A1070     -34.996 -11.068 -18.993  1.00 16.900          H  
ATOM  17216 1HB  LYS A1070     -37.016 -12.338 -17.149  1.00 23.290          H  
ATOM  17217 2HB  LYS A1070     -36.657 -12.861 -18.762  1.00 23.290          H  
ATOM  17218 1HG  LYS A1070     -34.378 -13.401 -18.197  1.00 23.290          H  
ATOM  17219 2HG  LYS A1070     -34.571 -12.709 -16.585  1.00 23.290          H  
ATOM  17220 1HD  LYS A1070     -34.751 -15.108 -16.357  1.00 23.290          H  
ATOM  17221 2HD  LYS A1070     -36.372 -14.441 -16.123  1.00 23.290          H  
ATOM  17222 1HE  LYS A1070     -37.004 -15.065 -18.422  1.00 23.290          H  
ATOM  17223 2HE  LYS A1070     -35.355 -15.624 -18.756  1.00 23.290          H  
ATOM  17224 1HZ  LYS A1070     -36.865 -17.447 -18.249  1.00 23.290          H  
ATOM  17225 2HZ  LYS A1070     -35.694 -17.318 -17.077  1.00 23.290          H  
ATOM  17226 3HZ  LYS A1070     -37.211 -16.774 -16.778  1.00 23.290          H  
ATOM  17227  N   SER A1071     -37.268  -9.053 -18.696  1.00 14.140          N  
ATOM  17228  CA  SER A1071     -38.325  -8.229 -19.289  1.00 14.430          C  
ATOM  17229  C   SER A1071     -38.107  -7.920 -20.779  1.00 15.140          C  
ATOM  17230  O   SER A1071     -39.003  -7.421 -21.461  1.00 15.480          O  
ATOM  17231  CB  SER A1071     -38.450  -6.935 -18.512  1.00 20.090          C  
ATOM  17232  OG  SER A1071     -37.295  -6.152 -18.647  1.00 20.090          O  
ATOM  17233  H   SER A1071     -36.742  -8.649 -17.936  1.00 16.970          H  
ATOM  17234  HA  SER A1071     -39.263  -8.773 -19.191  1.00 17.320          H  
ATOM  17235 1HB  SER A1071     -39.315  -6.379 -18.876  1.00 24.100          H  
ATOM  17236 2HB  SER A1071     -38.622  -7.159 -17.461  1.00 24.100          H  
ATOM  17237  HG  SER A1071     -37.469  -5.335 -18.168  1.00 24.100          H  
ATOM  17238  N   PHE A1072     -36.902  -8.151 -21.271  1.00 15.520          N  
ATOM  17239  CA  PHE A1072     -36.569  -7.955 -22.673  1.00 16.340          C  
ATOM  17240  C   PHE A1072     -37.379  -8.850 -23.611  1.00 17.020          C  
ATOM  17241  O   PHE A1072     -37.461 -10.064 -23.422  1.00 17.600          O  
ATOM  17242  CB  PHE A1072     -35.092  -8.262 -22.882  1.00 22.550          C  
ATOM  17243  CG  PHE A1072     -34.657  -8.234 -24.300  1.00 22.550          C  
ATOM  17244  CD1 PHE A1072     -34.376  -7.059 -24.958  1.00 22.550          C  
ATOM  17245  CD2 PHE A1072     -34.545  -9.429 -24.992  1.00 22.550          C  
ATOM  17246  CE1 PHE A1072     -33.988  -7.085 -26.278  1.00 22.550          C  
ATOM  17247  CE2 PHE A1072     -34.165  -9.460 -26.288  1.00 22.550          C  
ATOM  17248  CZ  PHE A1072     -33.882  -8.287 -26.942  1.00 22.550          C  
ATOM  17249  H   PHE A1072     -36.209  -8.524 -20.639  1.00 18.620          H  
ATOM  17250  HA  PHE A1072     -36.768  -6.915 -22.931  1.00 19.610          H  
ATOM  17251 1HB  PHE A1072     -34.494  -7.545 -22.326  1.00 27.060          H  
ATOM  17252 2HB  PHE A1072     -34.881  -9.227 -22.478  1.00 27.060          H  
ATOM  17253  HD1 PHE A1072     -34.463  -6.108 -24.430  1.00 27.060          H  
ATOM  17254  HD2 PHE A1072     -34.776 -10.359 -24.486  1.00 27.060          H  
ATOM  17255  HE1 PHE A1072     -33.765  -6.153 -26.799  1.00 27.060          H  
ATOM  17256  HE2 PHE A1072     -34.086 -10.426 -26.803  1.00 27.060          H  
ATOM  17257  HZ  PHE A1072     -33.576  -8.308 -27.984  1.00 27.060          H  
ATOM  17258  N   ILE A1073     -37.923  -8.260 -24.667  1.00 17.080          N  
ATOM  17259  CA  ILE A1073     -38.669  -9.017 -25.659  1.00 17.800          C  
ATOM  17260  C   ILE A1073     -37.866  -9.072 -26.940  1.00 18.270          C  
ATOM  17261  O   ILE A1073     -37.492  -8.036 -27.490  1.00 18.530          O  
ATOM  17262  CB  ILE A1073     -40.064  -8.405 -25.926  1.00 24.630          C  
ATOM  17263  CG1 ILE A1073     -40.887  -8.421 -24.625  1.00 24.630          C  
ATOM  17264  CG2 ILE A1073     -40.790  -9.209 -27.030  1.00 24.630          C  
ATOM  17265  CD1 ILE A1073     -42.148  -7.629 -24.653  1.00 24.630          C  
ATOM  17266  H   ILE A1073     -37.814  -7.262 -24.779  1.00 20.500          H  
ATOM  17267  HA  ILE A1073     -38.808 -10.037 -25.299  1.00 21.360          H  
ATOM  17268  HB  ILE A1073     -39.951  -7.369 -26.243  1.00 29.560          H  
ATOM  17269 1HG1 ILE A1073     -41.165  -9.429 -24.422  1.00 29.560          H  
ATOM  17270 2HG1 ILE A1073     -40.273  -8.050 -23.806  1.00 29.560          H  
ATOM  17271 1HG2 ILE A1073     -41.757  -8.781 -27.228  1.00 29.560          H  
ATOM  17272 2HG2 ILE A1073     -40.210  -9.186 -27.956  1.00 29.560          H  
ATOM  17273 3HG2 ILE A1073     -40.913 -10.245 -26.706  1.00 29.560          H  
ATOM  17274 1HD1 ILE A1073     -42.650  -7.727 -23.687  1.00 29.560          H  
ATOM  17275 2HD1 ILE A1073     -41.917  -6.580 -24.834  1.00 29.560          H  
ATOM  17276 3HD1 ILE A1073     -42.812  -7.986 -25.423  1.00 29.560          H  
ATOM  17277  N   SER A1074     -37.609 -10.284 -27.411  1.00 18.510          N  
ATOM  17278  CA  SER A1074     -36.817 -10.485 -28.610  1.00 18.910          C  
ATOM  17279  C   SER A1074     -37.439  -9.838 -29.829  1.00 19.520          C  
ATOM  17280  O   SER A1074     -38.660  -9.847 -30.008  1.00 19.960          O  
ATOM  17281  CB  SER A1074     -36.640 -11.965 -28.862  1.00 26.310          C  
ATOM  17282  OG  SER A1074     -35.913 -12.559 -27.821  1.00 26.310          O  
ATOM  17283  H   SER A1074     -37.945 -11.091 -26.905  1.00 22.210          H  
ATOM  17284  HA  SER A1074     -35.841 -10.036 -28.459  1.00 22.690          H  
ATOM  17285 1HB  SER A1074     -37.615 -12.442 -28.950  1.00 31.580          H  
ATOM  17286 2HB  SER A1074     -36.124 -12.104 -29.808  1.00 31.580          H  
ATOM  17287  HG  SER A1074     -35.837 -13.491 -28.035  1.00 31.580          H  
ATOM  17288  N   SER A1075     -36.580  -9.284 -30.675  1.00 19.670          N  
ATOM  17289  CA  SER A1075     -36.975  -8.665 -31.922  1.00 20.370          C  
ATOM  17290  C   SER A1075     -37.216  -9.724 -32.976  1.00 20.990          C  
ATOM  17291  O   SER A1075     -36.854 -10.885 -32.794  1.00 21.370          O  
ATOM  17292  CB  SER A1075     -35.898  -7.698 -32.368  1.00 28.240          C  
ATOM  17293  OG  SER A1075     -34.713  -8.381 -32.674  1.00 28.240          O  
ATOM  17294  H   SER A1075     -35.594  -9.303 -30.462  1.00 23.600          H  
ATOM  17295  HA  SER A1075     -37.904  -8.116 -31.763  1.00 24.440          H  
ATOM  17296 1HB  SER A1075     -36.241  -7.152 -33.246  1.00 33.890          H  
ATOM  17297 2HB  SER A1075     -35.712  -6.972 -31.579  1.00 33.890          H  
ATOM  17298  HG  SER A1075     -34.097  -7.715 -32.998  1.00 33.890          H  
ATOM  17299  N   CYS A1076     -37.817  -9.330 -34.087  1.00 21.230          N  
ATOM  17300  CA  CYS A1076     -38.047 -10.256 -35.182  1.00 21.950          C  
ATOM  17301  C   CYS A1076     -36.809 -10.337 -36.063  1.00 22.640          C  
ATOM  17302  O   CYS A1076     -36.018  -9.396 -36.107  1.00 22.880          O  
ATOM  17303  CB  CYS A1076     -39.241  -9.801 -36.025  1.00 30.440          C  
ATOM  17304  SG  CYS A1076     -40.820  -9.803 -35.152  1.00 30.440          S  
ATOM  17305  H   CYS A1076     -38.105  -8.368 -34.179  1.00 25.480          H  
ATOM  17306  HA  CYS A1076     -38.256 -11.243 -34.770  1.00 26.340          H  
ATOM  17307 1HB  CYS A1076     -39.062  -8.789 -36.393  1.00 36.530          H  
ATOM  17308 2HB  CYS A1076     -39.341 -10.441 -36.900  1.00 36.530          H  
ATOM  17309  HG  CYS A1076     -41.530  -9.310 -36.170  1.00 36.530          H  
ATOM  17310  N   ASN A1077     -36.671 -11.441 -36.805  1.00 23.060          N  
ATOM  17311  CA  ASN A1077     -35.567 -11.593 -37.756  1.00 23.820          C  
ATOM  17312  C   ASN A1077     -35.665 -10.597 -38.918  1.00 24.340          C  
ATOM  17313  O   ASN A1077     -34.653 -10.206 -39.503  1.00 24.530          O  
ATOM  17314  CB  ASN A1077     -35.502 -13.020 -38.254  1.00 33.040          C  
ATOM  17315  CG  ASN A1077     -34.951 -13.959 -37.212  1.00 33.040          C  
ATOM  17316  OD1 ASN A1077     -34.205 -13.549 -36.320  1.00 33.040          O  
ATOM  17317  ND2 ASN A1077     -35.312 -15.209 -37.300  1.00 33.040          N  
ATOM  17318  H   ASN A1077     -37.345 -12.185 -36.701  1.00 27.670          H  
ATOM  17319  HA  ASN A1077     -34.636 -11.371 -37.232  1.00 28.580          H  
ATOM  17320 1HB  ASN A1077     -36.499 -13.352 -38.542  1.00 39.650          H  
ATOM  17321 2HB  ASN A1077     -34.872 -13.066 -39.143  1.00 39.650          H  
ATOM  17322 1HD2 ASN A1077     -34.976 -15.872 -36.626  1.00 39.650          H  
ATOM  17323 2HD2 ASN A1077     -35.920 -15.509 -38.036  1.00 39.650          H  
ATOM  17324  N   SER A1078     -36.886 -10.183 -39.241  1.00 24.680          N  
ATOM  17325  CA  SER A1078     -37.144  -9.208 -40.282  1.00 25.290          C  
ATOM  17326  C   SER A1078     -38.406  -8.453 -39.904  1.00 25.770          C  
ATOM  17327  O   SER A1078     -39.245  -8.967 -39.156  1.00 25.840          O  
ATOM  17328  CB  SER A1078     -37.301  -9.885 -41.631  1.00 35.160          C  
ATOM  17329  OG  SER A1078     -38.440 -10.704 -41.662  1.00 35.160          O  
ATOM  17330  H   SER A1078     -37.686 -10.569 -38.767  1.00 29.620          H  
ATOM  17331  HA  SER A1078     -36.314  -8.501 -40.328  1.00 30.350          H  
ATOM  17332 1HB  SER A1078     -37.378  -9.126 -42.407  1.00 42.190          H  
ATOM  17333 2HB  SER A1078     -36.414 -10.481 -41.841  1.00 42.190          H  
ATOM  17334  HG  SER A1078     -38.463 -11.091 -42.540  1.00 42.190          H  
ATOM  17335  N   SER A1079     -38.567  -7.247 -40.441  1.00 26.200          N  
ATOM  17336  CA  SER A1079     -39.759  -6.457 -40.172  1.00 26.790          C  
ATOM  17337  C   SER A1079     -41.004  -7.181 -40.637  1.00 26.990          C  
ATOM  17338  O   SER A1079     -41.051  -7.716 -41.750  1.00 27.500          O  
ATOM  17339  CB  SER A1079     -39.675  -5.119 -40.883  1.00 37.270          C  
ATOM  17340  OG  SER A1079     -38.603  -4.356 -40.402  1.00 37.270          O  
ATOM  17341  H   SER A1079     -37.849  -6.862 -41.037  1.00 31.440          H  
ATOM  17342  HA  SER A1079     -39.833  -6.292 -39.096  1.00 32.150          H  
ATOM  17343 1HB  SER A1079     -39.558  -5.285 -41.953  1.00 44.720          H  
ATOM  17344 2HB  SER A1079     -40.610  -4.576 -40.739  1.00 44.720          H  
ATOM  17345  HG  SER A1079     -38.630  -3.526 -40.888  1.00 44.720          H  
ATOM  17346  N   LEU A1080     -42.073  -7.098 -39.849  1.00 26.700          N  
ATOM  17347  CA  LEU A1080     -43.325  -7.746 -40.220  1.00 26.970          C  
ATOM  17348  C   LEU A1080     -44.117  -6.801 -41.113  1.00 27.180          C  
ATOM  17349  O   LEU A1080     -45.240  -6.387 -40.814  1.00 27.210          O  
ATOM  17350  CB  LEU A1080     -44.119  -8.090 -38.956  1.00 37.650          C  
ATOM  17351  CG  LEU A1080     -43.369  -8.967 -37.893  1.00 37.650          C  
ATOM  17352  CD1 LEU A1080     -44.296  -9.191 -36.704  1.00 37.650          C  
ATOM  17353  CD2 LEU A1080     -42.902 -10.292 -38.500  1.00 37.650          C  
ATOM  17354  H   LEU A1080     -41.997  -6.617 -38.965  1.00 32.040          H  
ATOM  17355  HA  LEU A1080     -43.112  -8.648 -40.791  1.00 32.360          H  
ATOM  17356 1HB  LEU A1080     -44.417  -7.161 -38.472  1.00 45.180          H  
ATOM  17357 2HB  LEU A1080     -45.022  -8.624 -39.253  1.00 45.180          H  
ATOM  17358  HG  LEU A1080     -42.497  -8.425 -37.535  1.00 45.180          H  
ATOM  17359 1HD1 LEU A1080     -43.787  -9.776 -35.941  1.00 45.180          H  
ATOM  17360 2HD1 LEU A1080     -44.588  -8.228 -36.284  1.00 45.180          H  
ATOM  17361 3HD1 LEU A1080     -45.185  -9.727 -37.032  1.00 45.180          H  
ATOM  17362 1HD2 LEU A1080     -42.385 -10.875 -37.740  1.00 45.180          H  
ATOM  17363 2HD2 LEU A1080     -43.762 -10.853 -38.860  1.00 45.180          H  
ATOM  17364 3HD2 LEU A1080     -42.214 -10.107 -39.326  1.00 45.180          H  
ATOM  17365  N   ALA A1081     -43.515  -6.491 -42.249  1.00 27.420          N  
ATOM  17366  CA  ALA A1081     -43.987  -5.510 -43.210  1.00 27.790          C  
ATOM  17367  C   ALA A1081     -45.081  -6.053 -44.098  1.00 28.000          C  
ATOM  17368  O   ALA A1081     -44.975  -5.980 -45.317  1.00 28.350          O  
ATOM  17369  CB  ALA A1081     -42.797  -5.097 -44.065  1.00 38.760          C  
ATOM  17370  H   ALA A1081     -42.623  -6.964 -42.409  1.00 32.900          H  
ATOM  17371  HA  ALA A1081     -44.380  -4.650 -42.668  1.00 33.350          H  
ATOM  17372 1HB  ALA A1081     -43.065  -4.364 -44.781  1.00 46.510          H  
ATOM  17373 2HB  ALA A1081     -42.017  -4.696 -43.424  1.00 46.510          H  
ATOM  17374 3HB  ALA A1081     -42.415  -5.972 -44.587  1.00 46.510          H  
ATOM  17375  N   GLU A1082     -46.169  -6.513 -43.503  1.00 27.890          N  
ATOM  17376  CA  GLU A1082     -47.223  -7.127 -44.297  1.00 28.120          C  
ATOM  17377  C   GLU A1082     -47.901  -6.138 -45.230  1.00 28.420          C  
ATOM  17378  O   GLU A1082     -47.914  -6.335 -46.451  1.00 28.640          O  
ATOM  17379  CB  GLU A1082     -48.258  -7.768 -43.375  1.00 39.280          C  
ATOM  17380  CG  GLU A1082     -49.358  -8.521 -44.090  1.00 39.280          C  
ATOM  17381  CD  GLU A1082     -50.323  -9.153 -43.147  1.00 39.280          C  
ATOM  17382  OE1 GLU A1082     -50.237  -8.883 -41.975  1.00 39.280          O  
ATOM  17383  OE2 GLU A1082     -51.131  -9.932 -43.588  1.00 39.280          O  
ATOM  17384  H   GLU A1082     -46.199  -6.479 -42.479  1.00 33.470          H  
ATOM  17385  HA  GLU A1082     -46.775  -7.912 -44.906  1.00 33.740          H  
ATOM  17386 1HB  GLU A1082     -47.760  -8.463 -42.698  1.00 47.130          H  
ATOM  17387 2HB  GLU A1082     -48.726  -6.998 -42.764  1.00 47.130          H  
ATOM  17388 1HG  GLU A1082     -49.902  -7.831 -44.733  1.00 47.130          H  
ATOM  17389 2HG  GLU A1082     -48.908  -9.287 -44.720  1.00 47.130          H  
ATOM  17390  N   SER A1083     -48.408  -5.031 -44.682  1.00 28.530          N  
ATOM  17391  CA  SER A1083     -49.120  -4.072 -45.516  1.00 28.890          C  
ATOM  17392  C   SER A1083     -48.189  -3.464 -46.538  1.00 29.450          C  
ATOM  17393  O   SER A1083     -48.530  -3.386 -47.721  1.00 29.610          O  
ATOM  17394  CB  SER A1083     -49.714  -2.960 -44.667  1.00 40.300          C  
ATOM  17395  OG  SER A1083     -50.709  -3.446 -43.806  1.00 40.300          O  
ATOM  17396  H   SER A1083     -48.351  -4.893 -43.683  1.00 34.240          H  
ATOM  17397  HA  SER A1083     -49.922  -4.593 -46.039  1.00 34.670          H  
ATOM  17398 1HB  SER A1083     -48.924  -2.483 -44.086  1.00 48.360          H  
ATOM  17399 2HB  SER A1083     -50.138  -2.199 -45.323  1.00 48.360          H  
ATOM  17400  HG  SER A1083     -51.066  -2.678 -43.352  1.00 48.360          H  
ATOM  17401  N   ASP A1084     -46.987  -3.121 -46.079  1.00 29.850          N  
ATOM  17402  CA  ASP A1084     -45.953  -2.502 -46.891  1.00 30.490          C  
ATOM  17403  C   ASP A1084     -45.512  -3.377 -48.058  1.00 30.630          C  
ATOM  17404  O   ASP A1084     -45.139  -2.848 -49.108  1.00 30.970          O  
ATOM  17405  CB  ASP A1084     -44.753  -2.168 -46.027  1.00 42.430          C  
ATOM  17406  CG  ASP A1084     -44.992  -1.026 -45.049  1.00 42.430          C  
ATOM  17407  OD1 ASP A1084     -45.976  -0.334 -45.168  1.00 42.430          O  
ATOM  17408  OD2 ASP A1084     -44.174  -0.849 -44.183  1.00 42.430          O  
ATOM  17409  H   ASP A1084     -46.824  -3.225 -45.090  1.00 35.820          H  
ATOM  17410  HA  ASP A1084     -46.351  -1.573 -47.296  1.00 36.590          H  
ATOM  17411 1HB  ASP A1084     -44.529  -3.029 -45.459  1.00 50.920          H  
ATOM  17412 2HB  ASP A1084     -43.889  -1.943 -46.654  1.00 50.920          H  
ATOM  17413  N   ASN A1085     -45.517  -4.705 -47.873  1.00 30.450          N  
ATOM  17414  CA  ASN A1085     -45.143  -5.606 -48.950  1.00 30.650          C  
ATOM  17415  C   ASN A1085     -46.275  -5.652 -49.969  1.00 30.680          C  
ATOM  17416  O   ASN A1085     -46.045  -5.562 -51.174  1.00 31.010          O  
ATOM  17417  CB  ASN A1085     -44.831  -6.992 -48.421  1.00 42.830          C  
ATOM  17418  CG  ASN A1085     -43.518  -7.061 -47.671  1.00 42.830          C  
ATOM  17419  OD1 ASN A1085     -42.627  -6.214 -47.830  1.00 42.830          O  
ATOM  17420  ND2 ASN A1085     -43.383  -8.072 -46.849  1.00 42.830          N  
ATOM  17421  H   ASN A1085     -45.760  -5.104 -46.962  1.00 36.540          H  
ATOM  17422  HA  ASN A1085     -44.260  -5.211 -49.450  1.00 36.780          H  
ATOM  17423 1HB  ASN A1085     -45.632  -7.298 -47.742  1.00 51.400          H  
ATOM  17424 2HB  ASN A1085     -44.810  -7.703 -49.245  1.00 51.400          H  
ATOM  17425 1HD2 ASN A1085     -42.543  -8.173 -46.317  1.00 51.400          H  
ATOM  17426 2HD2 ASN A1085     -44.122  -8.733 -46.743  1.00 51.400          H  
ATOM  17427  N   TYR A1086     -47.525  -5.686 -49.497  1.00 30.400          N  
ATOM  17428  CA  TYR A1086     -48.646  -5.712 -50.434  1.00 30.390          C  
ATOM  17429  C   TYR A1086     -48.745  -4.389 -51.190  1.00 30.410          C  
ATOM  17430  O   TYR A1086     -49.162  -4.350 -52.349  1.00 30.420          O  
ATOM  17431  CB  TYR A1086     -49.973  -6.008 -49.726  1.00 42.550          C  
ATOM  17432  CG  TYR A1086     -50.163  -7.459 -49.315  1.00 42.550          C  
ATOM  17433  CD1 TYR A1086     -50.259  -7.816 -47.975  1.00 42.550          C  
ATOM  17434  CD2 TYR A1086     -50.243  -8.439 -50.297  1.00 42.550          C  
ATOM  17435  CE1 TYR A1086     -50.437  -9.140 -47.628  1.00 42.550          C  
ATOM  17436  CE2 TYR A1086     -50.417  -9.758 -49.945  1.00 42.550          C  
ATOM  17437  CZ  TYR A1086     -50.516 -10.109 -48.621  1.00 42.550          C  
ATOM  17438  OH  TYR A1086     -50.696 -11.427 -48.275  1.00 42.550          O  
ATOM  17439  H   TYR A1086     -47.686  -5.778 -48.485  1.00 36.480          H  
ATOM  17440  HA  TYR A1086     -48.461  -6.494 -51.167  1.00 36.470          H  
ATOM  17441 1HB  TYR A1086     -50.039  -5.390 -48.825  1.00 51.060          H  
ATOM  17442 2HB  TYR A1086     -50.800  -5.724 -50.374  1.00 51.060          H  
ATOM  17443  HD1 TYR A1086     -50.199  -7.055 -47.197  1.00 51.060          H  
ATOM  17444  HD2 TYR A1086     -50.170  -8.166 -51.349  1.00 51.060          H  
ATOM  17445  HE1 TYR A1086     -50.519  -9.425 -46.581  1.00 51.060          H  
ATOM  17446  HE2 TYR A1086     -50.480 -10.525 -50.717  1.00 51.060          H  
ATOM  17447  HH  TYR A1086     -50.825 -11.489 -47.325  1.00 51.060          H  
ATOM  17448  N   CYS A1087     -48.317  -3.312 -50.536  1.00 30.460          N  
ATOM  17449  CA  CYS A1087     -48.325  -1.969 -51.085  1.00 30.550          C  
ATOM  17450  C   CYS A1087     -46.994  -1.593 -51.750  1.00 30.850          C  
ATOM  17451  O   CYS A1087     -46.772  -0.408 -52.031  1.00 31.080          O  
ATOM  17452  CB  CYS A1087     -48.565  -0.954 -49.967  1.00 42.730          C  
ATOM  17453  SG  CYS A1087     -50.145  -1.118 -49.131  1.00 42.730          S  
ATOM  17454  H   CYS A1087     -48.047  -3.423 -49.557  1.00 36.550          H  
ATOM  17455  HA  CYS A1087     -49.123  -1.901 -51.823  1.00 36.660          H  
ATOM  17456 1HB  CYS A1087     -47.778  -1.053 -49.222  1.00 51.280          H  
ATOM  17457 2HB  CYS A1087     -48.506   0.053 -50.374  1.00 51.280          H  
ATOM  17458  HG  CYS A1087     -49.770  -2.233 -48.448  1.00 51.280          H  
ATOM  17459  N   LYS A1088     -46.106  -2.572 -51.975  1.00 30.900          N  
ATOM  17460  CA  LYS A1088     -44.794  -2.330 -52.562  1.00 31.260          C  
ATOM  17461  C   LYS A1088     -44.853  -1.591 -53.886  1.00 31.380          C  
ATOM  17462  O   LYS A1088     -45.607  -1.943 -54.795  1.00 31.930          O  
ATOM  17463  CB  LYS A1088     -44.039  -3.650 -52.742  1.00 43.620          C  
ATOM  17464  CG  LYS A1088     -42.613  -3.516 -53.301  1.00 43.620          C  
ATOM  17465  CD  LYS A1088     -41.909  -4.872 -53.359  1.00 43.620          C  
ATOM  17466  CE  LYS A1088     -40.493  -4.743 -53.911  1.00 43.620          C  
ATOM  17467  NZ  LYS A1088     -39.796  -6.061 -53.972  1.00 43.620          N  
ATOM  17468  H   LYS A1088     -46.322  -3.538 -51.712  1.00 37.080          H  
ATOM  17469  HA  LYS A1088     -44.229  -1.712 -51.864  1.00 37.510          H  
ATOM  17470 1HB  LYS A1088     -43.963  -4.142 -51.773  1.00 52.340          H  
ATOM  17471 2HB  LYS A1088     -44.611  -4.309 -53.394  1.00 52.340          H  
ATOM  17472 1HG  LYS A1088     -42.650  -3.100 -54.310  1.00 52.340          H  
ATOM  17473 2HG  LYS A1088     -42.039  -2.839 -52.668  1.00 52.340          H  
ATOM  17474 1HD  LYS A1088     -41.865  -5.300 -52.355  1.00 52.340          H  
ATOM  17475 2HD  LYS A1088     -42.481  -5.546 -53.996  1.00 52.340          H  
ATOM  17476 1HE  LYS A1088     -40.539  -4.320 -54.913  1.00 52.340          H  
ATOM  17477 2HE  LYS A1088     -39.921  -4.072 -53.270  1.00 52.340          H  
ATOM  17478 1HZ  LYS A1088     -38.864  -5.932 -54.342  1.00 52.340          H  
ATOM  17479 2HZ  LYS A1088     -39.737  -6.457 -53.045  1.00 52.340          H  
ATOM  17480 3HZ  LYS A1088     -40.310  -6.689 -54.574  1.00 52.340          H  
ATOM  17481  N   HIS A1089     -44.015  -0.569 -53.996  1.00 30.890          N  
ATOM  17482  CA  HIS A1089     -43.920   0.256 -55.186  1.00 31.100          C  
ATOM  17483  C   HIS A1089     -42.522   0.847 -55.286  1.00 31.520          C  
ATOM  17484  O   HIS A1089     -41.716   0.700 -54.365  1.00 31.390          O  
ATOM  17485  CB  HIS A1089     -44.980   1.362 -55.156  1.00 43.460          C  
ATOM  17486  CG  HIS A1089     -44.826   2.321 -54.020  1.00 43.460          C  
ATOM  17487  ND1 HIS A1089     -45.281   2.042 -52.746  1.00 43.460          N  
ATOM  17488  CD2 HIS A1089     -44.272   3.558 -53.963  1.00 43.460          C  
ATOM  17489  CE1 HIS A1089     -45.015   3.068 -51.954  1.00 43.460          C  
ATOM  17490  NE2 HIS A1089     -44.403   4.005 -52.667  1.00 43.460          N  
ATOM  17491  H   HIS A1089     -43.428  -0.342 -53.205  1.00 37.070          H  
ATOM  17492  HA  HIS A1089     -44.090  -0.353 -56.073  1.00 37.320          H  
ATOM  17493 1HB  HIS A1089     -44.952   1.925 -56.087  1.00 52.150          H  
ATOM  17494 2HB  HIS A1089     -45.969   0.905 -55.078  1.00 52.150          H  
ATOM  17495  HD1 HIS A1089     -45.864   1.237 -52.470  1.00 52.150          H  
ATOM  17496  HD2 HIS A1089     -43.789   4.185 -54.715  1.00 52.150          H  
ATOM  17497  HE1 HIS A1089     -45.299   3.038 -50.903  1.00 52.150          H  
ATOM  17498  N   SER A1090     -42.232   1.512 -56.399  1.00 32.110          N  
ATOM  17499  CA  SER A1090     -40.920   2.107 -56.610  1.00 32.610          C  
ATOM  17500  C   SER A1090     -40.976   3.291 -57.561  1.00 33.030          C  
ATOM  17501  O   SER A1090     -42.015   3.577 -58.164  1.00 33.460          O  
ATOM  17502  CB  SER A1090     -39.962   1.070 -57.162  1.00 45.450          C  
ATOM  17503  OG  SER A1090     -40.337   0.686 -58.456  1.00 45.450          O  
ATOM  17504  H   SER A1090     -42.925   1.599 -57.127  1.00 38.530          H  
ATOM  17505  HA  SER A1090     -40.544   2.461 -55.649  1.00 39.130          H  
ATOM  17506 1HB  SER A1090     -38.953   1.478 -57.182  1.00 54.540          H  
ATOM  17507 2HB  SER A1090     -39.949   0.199 -56.508  1.00 54.540          H  
ATOM  17508  HG  SER A1090     -39.679   0.050 -58.743  1.00 54.540          H  
ATOM  17509  N   THR A1091     -39.848   3.991 -57.663  1.00 32.960          N  
ATOM  17510  CA  THR A1091     -39.682   5.139 -58.546  1.00 33.410          C  
ATOM  17511  C   THR A1091     -38.506   5.005 -59.479  1.00 33.240          C  
ATOM  17512  O   THR A1091     -37.759   4.025 -59.433  1.00 33.570          O  
ATOM  17513  CB  THR A1091     -39.484   6.447 -57.768  1.00 46.590          C  
ATOM  17514  OG1 THR A1091     -39.524   7.551 -58.712  1.00 46.590          O  
ATOM  17515  CG2 THR A1091     -38.134   6.441 -57.017  1.00 46.590          C  
ATOM  17516  H   THR A1091     -39.057   3.683 -57.119  1.00 39.550          H  
ATOM  17517  HA  THR A1091     -40.579   5.234 -59.156  1.00 40.090          H  
ATOM  17518  HB  THR A1091     -40.293   6.563 -57.051  1.00 55.910          H  
ATOM  17519  HG1 THR A1091     -39.365   8.406 -58.216  1.00 55.910          H  
ATOM  17520 1HG2 THR A1091     -38.038   7.379 -56.480  1.00 55.910          H  
ATOM  17521 2HG2 THR A1091     -38.112   5.617 -56.310  1.00 55.910          H  
ATOM  17522 3HG2 THR A1091     -37.301   6.344 -57.708  1.00 55.910          H  
ATOM  17523  N   THR A1092     -38.360   6.019 -60.326  1.00 32.810          N  
ATOM  17524  CA  THR A1092     -37.278   6.145 -61.286  1.00 32.700          C  
ATOM  17525  C   THR A1092     -36.695   7.519 -61.067  1.00 32.910          C  
ATOM  17526  O   THR A1092     -35.585   7.848 -61.498  1.00 33.200          O  
ATOM  17527  CB  THR A1092     -37.784   5.985 -62.732  1.00 45.820          C  
ATOM  17528  OG1 THR A1092     -38.723   7.029 -63.027  1.00 45.820          O  
ATOM  17529  CG2 THR A1092     -38.473   4.638 -62.893  1.00 45.820          C  
ATOM  17530  H   THR A1092     -39.017   6.794 -60.247  1.00 39.370          H  
ATOM  17531  HA  THR A1092     -36.512   5.397 -61.082  1.00 39.240          H  
ATOM  17532  HB  THR A1092     -36.941   6.053 -63.418  1.00 54.990          H  
ATOM  17533  HG1 THR A1092     -38.897   7.044 -63.974  1.00 54.990          H  
ATOM  17534 1HG2 THR A1092     -38.827   4.531 -63.917  1.00 54.990          H  
ATOM  17535 2HG2 THR A1092     -37.766   3.841 -62.665  1.00 54.990          H  
ATOM  17536 3HG2 THR A1092     -39.319   4.574 -62.215  1.00 54.990          H  
ATOM  17537  N   VAL A1093     -37.489   8.314 -60.368  1.00 32.920          N  
ATOM  17538  CA  VAL A1093     -37.190   9.706 -60.061  1.00 32.840          C  
ATOM  17539  C   VAL A1093     -37.186   9.945 -58.562  1.00 32.710          C  
ATOM  17540  O   VAL A1093     -38.146   9.600 -57.859  1.00 32.780          O  
ATOM  17541  CB  VAL A1093     -38.207  10.656 -60.735  1.00 46.010          C  
ATOM  17542  CG1 VAL A1093     -37.917  12.121 -60.354  1.00 46.010          C  
ATOM  17543  CG2 VAL A1093     -38.126  10.488 -62.245  1.00 46.010          C  
ATOM  17544  H   VAL A1093     -38.372   7.896 -60.073  1.00 39.500          H  
ATOM  17545  HA  VAL A1093     -36.197   9.939 -60.447  1.00 39.410          H  
ATOM  17546  HB  VAL A1093     -39.211  10.414 -60.390  1.00 55.210          H  
ATOM  17547 1HG1 VAL A1093     -38.645  12.770 -60.839  1.00 55.210          H  
ATOM  17548 2HG1 VAL A1093     -37.989  12.258 -59.275  1.00 55.210          H  
ATOM  17549 3HG1 VAL A1093     -36.914  12.394 -60.686  1.00 55.210          H  
ATOM  17550 1HG2 VAL A1093     -38.845  11.150 -62.726  1.00 55.210          H  
ATOM  17551 2HG2 VAL A1093     -37.121  10.733 -62.583  1.00 55.210          H  
ATOM  17552 3HG2 VAL A1093     -38.354   9.465 -62.511  1.00 55.210          H  
ATOM  17553  N   VAL A1094     -36.102  10.547 -58.086  1.00 32.570          N  
ATOM  17554  CA  VAL A1094     -35.944  10.861 -56.680  1.00 32.510          C  
ATOM  17555  C   VAL A1094     -35.565  12.337 -56.544  1.00 32.470          C  
ATOM  17556  O   VAL A1094     -35.113  12.918 -57.532  1.00 32.490          O  
ATOM  17557  CB  VAL A1094     -34.811  10.002 -56.077  1.00 45.540          C  
ATOM  17558  CG1 VAL A1094     -35.126   8.543 -56.202  1.00 45.540          C  
ATOM  17559  CG2 VAL A1094     -33.491  10.316 -56.783  1.00 45.540          C  
ATOM  17560  H   VAL A1094     -35.375  10.805 -58.740  1.00 39.080          H  
ATOM  17561  HA  VAL A1094     -36.879  10.637 -56.185  1.00 39.010          H  
ATOM  17562  HB  VAL A1094     -34.720  10.225 -55.026  1.00 54.650          H  
ATOM  17563 1HG1 VAL A1094     -34.321   7.968 -55.756  1.00 54.650          H  
ATOM  17564 2HG1 VAL A1094     -36.054   8.339 -55.678  1.00 54.650          H  
ATOM  17565 3HG1 VAL A1094     -35.227   8.266 -57.248  1.00 54.650          H  
ATOM  17566 1HG2 VAL A1094     -32.703   9.727 -56.345  1.00 54.650          H  
ATOM  17567 2HG2 VAL A1094     -33.569  10.079 -57.840  1.00 54.650          H  
ATOM  17568 3HG2 VAL A1094     -33.235  11.372 -56.668  1.00 54.650          H  
ATOM  17569  N   PRO A1095     -35.746  12.966 -55.369  1.00 32.510          N  
ATOM  17570  CA  PRO A1095     -35.273  14.295 -55.024  1.00 32.540          C  
ATOM  17571  C   PRO A1095     -33.754  14.339 -55.074  1.00 32.490          C  
ATOM  17572  O   PRO A1095     -33.097  13.322 -54.862  1.00 32.250          O  
ATOM  17573  CB  PRO A1095     -35.792  14.498 -53.600  1.00 48.810          C  
ATOM  17574  CG  PRO A1095     -36.943  13.542 -53.457  1.00 48.810          C  
ATOM  17575  CD  PRO A1095     -36.574  12.349 -54.306  1.00 48.810          C  
ATOM  17576  HA  PRO A1095     -35.706  15.030 -55.721  1.00 39.050          H  
ATOM  17577 1HB  PRO A1095     -34.989  14.325 -52.871  1.00 58.570          H  
ATOM  17578 2HB  PRO A1095     -36.108  15.529 -53.481  1.00 58.570          H  
ATOM  17579 1HG  PRO A1095     -37.054  13.272 -52.394  1.00 58.570          H  
ATOM  17580 2HG  PRO A1095     -37.882  14.020 -53.768  1.00 58.570          H  
ATOM  17581 1HD  PRO A1095     -35.993  11.628 -53.716  1.00 58.570          H  
ATOM  17582 2HD  PRO A1095     -37.512  11.939 -54.684  1.00 58.570          H  
ATOM  17583  N   GLU A1096     -33.189  15.505 -55.351  1.00 32.770          N  
ATOM  17584  CA  GLU A1096     -31.736  15.621 -55.365  1.00 32.830          C  
ATOM  17585  C   GLU A1096     -31.138  15.675 -53.962  1.00 32.380          C  
ATOM  17586  O   GLU A1096     -30.059  15.137 -53.718  1.00 32.340          O  
ATOM  17587  CB  GLU A1096     -31.298  16.852 -56.155  1.00 45.940          C  
ATOM  17588  CG  GLU A1096     -31.562  16.763 -57.648  1.00 45.940          C  
ATOM  17589  CD  GLU A1096     -31.093  17.976 -58.389  1.00 45.940          C  
ATOM  17590  OE1 GLU A1096     -30.762  18.948 -57.746  1.00 45.940          O  
ATOM  17591  OE2 GLU A1096     -31.049  17.931 -59.604  1.00 45.940          O  
ATOM  17592  H   GLU A1096     -33.762  16.314 -55.548  1.00 39.320          H  
ATOM  17593  HA  GLU A1096     -31.332  14.740 -55.866  1.00 39.400          H  
ATOM  17594 1HB  GLU A1096     -31.815  17.733 -55.772  1.00 55.130          H  
ATOM  17595 2HB  GLU A1096     -30.230  17.013 -56.011  1.00 55.130          H  
ATOM  17596 1HG  GLU A1096     -31.051  15.886 -58.043  1.00 55.130          H  
ATOM  17597 2HG  GLU A1096     -32.630  16.629 -57.811  1.00 55.130          H  
ATOM  17598  N   HIS A1097     -31.827  16.319 -53.023  1.00 32.130          N  
ATOM  17599  CA  HIS A1097     -31.293  16.454 -51.675  1.00 31.790          C  
ATOM  17600  C   HIS A1097     -31.483  15.218 -50.802  1.00 31.390          C  
ATOM  17601  O   HIS A1097     -30.907  15.126 -49.713  1.00 31.210          O  
ATOM  17602  CB  HIS A1097     -31.941  17.643 -50.985  1.00 44.640          C  
ATOM  17603  CG  HIS A1097     -33.412  17.498 -50.864  1.00 44.640          C  
ATOM  17604  ND1 HIS A1097     -34.269  17.677 -51.938  1.00 44.640          N  
ATOM  17605  CD2 HIS A1097     -34.193  17.180 -49.807  1.00 44.640          C  
ATOM  17606  CE1 HIS A1097     -35.515  17.480 -51.532  1.00 44.640          C  
ATOM  17607  NE2 HIS A1097     -35.494  17.179 -50.247  1.00 44.640          N  
ATOM  17608  H   HIS A1097     -32.724  16.751 -53.232  1.00 38.560          H  
ATOM  17609  HA  HIS A1097     -30.223  16.645 -51.737  1.00 38.150          H  
ATOM  17610 1HB  HIS A1097     -31.524  17.757 -49.983  1.00 53.570          H  
ATOM  17611 2HB  HIS A1097     -31.726  18.553 -51.540  1.00 53.570          H  
ATOM  17612  HD2 HIS A1097     -33.849  16.966 -48.794  1.00 53.570          H  
ATOM  17613  HE1 HIS A1097     -36.409  17.559 -52.150  1.00 53.570          H  
ATOM  17614  HE2 HIS A1097     -36.305  16.980 -49.672  1.00 53.570          H  
ATOM  17615  N   ALA A1098     -32.308  14.282 -51.252  1.00 31.300          N  
ATOM  17616  CA  ALA A1098     -32.589  13.091 -50.473  1.00 31.030          C  
ATOM  17617  C   ALA A1098     -33.135  11.973 -51.340  1.00 31.080          C  
ATOM  17618  O   ALA A1098     -34.114  12.151 -52.056  1.00 31.080          O  
ATOM  17619  CB  ALA A1098     -33.594  13.419 -49.383  1.00 43.550          C  
ATOM  17620  H   ALA A1098     -32.728  14.400 -52.165  1.00 37.560          H  
ATOM  17621  HA  ALA A1098     -31.657  12.749 -50.026  1.00 37.240          H  
ATOM  17622 1HB  ALA A1098     -33.786  12.528 -48.787  1.00 52.260          H  
ATOM  17623 2HB  ALA A1098     -33.195  14.205 -48.741  1.00 52.260          H  
ATOM  17624 3HB  ALA A1098     -34.521  13.759 -49.841  1.00 52.260          H  
ATOM  17625  N   ALA A1099     -32.578  10.781 -51.186  1.00 31.160          N  
ATOM  17626  CA  ALA A1099     -33.045   9.630 -51.942  1.00 31.290          C  
ATOM  17627  C   ALA A1099     -32.705   8.353 -51.191  1.00 30.950          C  
ATOM  17628  O   ALA A1099     -31.708   8.293 -50.463  1.00 31.320          O  
ATOM  17629  CB  ALA A1099     -32.414   9.625 -53.327  1.00 43.750          C  
ATOM  17630  H   ALA A1099     -31.792  10.677 -50.559  1.00 37.390          H  
ATOM  17631  HA  ALA A1099     -34.130   9.696 -52.040  1.00 37.550          H  
ATOM  17632 1HB  ALA A1099     -32.781   8.774 -53.891  1.00 52.500          H  
ATOM  17633 2HB  ALA A1099     -32.679  10.553 -53.845  1.00 52.500          H  
ATOM  17634 3HB  ALA A1099     -31.335   9.563 -53.236  1.00 52.500          H  
ATOM  17635  N   HIS A1100     -33.454   7.282 -51.458  1.00 30.310          N  
ATOM  17636  CA  HIS A1100     -33.185   5.969 -50.874  1.00 30.000          C  
ATOM  17637  C   HIS A1100     -31.920   5.370 -51.456  1.00 29.770          C  
ATOM  17638  O   HIS A1100     -31.323   4.442 -50.902  1.00 29.370          O  
ATOM  17639  CB  HIS A1100     -34.355   5.043 -51.160  1.00 42.120          C  
ATOM  17640  CG  HIS A1100     -34.535   4.818 -52.622  1.00 42.120          C  
ATOM  17641  ND1 HIS A1100     -35.080   5.776 -53.459  1.00 42.120          N  
ATOM  17642  CD2 HIS A1100     -34.238   3.756 -53.406  1.00 42.120          C  
ATOM  17643  CE1 HIS A1100     -35.118   5.295 -54.696  1.00 42.120          C  
ATOM  17644  NE2 HIS A1100     -34.615   4.077 -54.687  1.00 42.120          N  
ATOM  17645  H   HIS A1100     -34.266   7.356 -52.072  1.00 36.370          H  
ATOM  17646  HA  HIS A1100     -33.058   6.059 -49.796  1.00 36.000          H  
ATOM  17647 1HB  HIS A1100     -34.189   4.079 -50.679  1.00 50.550          H  
ATOM  17648 2HB  HIS A1100     -35.272   5.466 -50.755  1.00 50.550          H  
ATOM  17649  HD2 HIS A1100     -33.788   2.819 -53.079  1.00 50.550          H  
ATOM  17650  HE1 HIS A1100     -35.499   5.803 -55.572  1.00 50.550          H  
ATOM  17651  HE2 HIS A1100     -34.521   3.470 -55.494  1.00 50.550          H  
ATOM  17652  N   GLN A1101     -31.488   5.972 -52.551  1.00 30.080          N  
ATOM  17653  CA  GLN A1101     -30.334   5.601 -53.329  1.00 30.150          C  
ATOM  17654  C   GLN A1101     -29.065   5.721 -52.501  1.00 30.070          C  
ATOM  17655  O   GLN A1101     -28.074   5.034 -52.781  1.00 29.960          O  
ATOM  17656  CB  GLN A1101     -30.256   6.498 -54.559  1.00 42.180          C  
ATOM  17657  CG  GLN A1101     -31.385   6.270 -55.546  1.00 42.180          C  
ATOM  17658  CD  GLN A1101     -31.334   7.204 -56.731  1.00 42.180          C  
ATOM  17659  OE1 GLN A1101     -30.621   8.224 -56.733  1.00 42.180          O  
ATOM  17660  NE2 GLN A1101     -32.099   6.876 -57.761  1.00 42.180          N  
ATOM  17661  H   GLN A1101     -32.048   6.747 -52.870  1.00 36.100          H  
ATOM  17662  HA  GLN A1101     -30.444   4.564 -53.645  1.00 36.180          H  
ATOM  17663 1HB  GLN A1101     -30.281   7.536 -54.247  1.00 50.620          H  
ATOM  17664 2HB  GLN A1101     -29.313   6.327 -55.073  1.00 50.620          H  
ATOM  17665 1HG  GLN A1101     -31.328   5.245 -55.910  1.00 50.620          H  
ATOM  17666 2HG  GLN A1101     -32.332   6.423 -55.033  1.00 50.620          H  
ATOM  17667 1HE2 GLN A1101     -32.113   7.455 -58.580  1.00 50.620          H  
ATOM  17668 2HE2 GLN A1101     -32.663   6.050 -57.732  1.00 50.620          H  
ATOM  17669  N   GLY A1102     -29.096   6.550 -51.444  1.00 30.230          N  
ATOM  17670  CA  GLY A1102     -27.938   6.746 -50.580  1.00 30.250          C  
ATOM  17671  C   GLY A1102     -27.483   5.424 -49.956  1.00 30.030          C  
ATOM  17672  O   GLY A1102     -26.346   5.308 -49.500  1.00 30.030          O  
ATOM  17673  H   GLY A1102     -29.956   7.066 -51.218  1.00 36.280          H  
ATOM  17674 1HA  GLY A1102     -27.125   7.183 -51.151  1.00 36.300          H  
ATOM  17675 2HA  GLY A1102     -28.195   7.455 -49.792  1.00 36.300          H  
ATOM  17676  N   ALA A1103     -28.386   4.431 -49.934  1.00 29.900          N  
ATOM  17677  CA  ALA A1103     -28.131   3.099 -49.426  1.00 29.810          C  
ATOM  17678  C   ALA A1103     -27.023   2.382 -50.195  1.00 29.840          C  
ATOM  17679  O   ALA A1103     -26.324   1.544 -49.618  1.00 29.950          O  
ATOM  17680  CB  ALA A1103     -29.401   2.275 -49.502  1.00 41.770          C  
ATOM  17681  H   ALA A1103     -29.317   4.605 -50.321  1.00 35.880          H  
ATOM  17682  HA  ALA A1103     -27.819   3.189 -48.386  1.00 35.770          H  
ATOM  17683 1HB  ALA A1103     -29.219   1.285 -49.093  1.00 50.120          H  
ATOM  17684 2HB  ALA A1103     -30.188   2.770 -48.932  1.00 50.120          H  
ATOM  17685 3HB  ALA A1103     -29.712   2.191 -50.543  1.00 50.120          H  
ATOM  17686  N   THR A1104     -26.893   2.651 -51.507  1.00 29.800          N  
ATOM  17687  CA  THR A1104     -25.898   1.959 -52.317  1.00 29.520          C  
ATOM  17688  C   THR A1104     -24.828   2.873 -52.920  1.00 29.780          C  
ATOM  17689  O   THR A1104     -23.788   2.386 -53.374  1.00 30.070          O  
ATOM  17690  CB  THR A1104     -26.575   1.154 -53.444  1.00 41.440          C  
ATOM  17691  OG1 THR A1104     -27.300   2.038 -54.314  1.00 41.440          O  
ATOM  17692  CG2 THR A1104     -27.550   0.149 -52.835  1.00 41.440          C  
ATOM  17693  H   THR A1104     -27.481   3.348 -51.970  1.00 35.760          H  
ATOM  17694  HA  THR A1104     -25.381   1.248 -51.675  1.00 35.420          H  
ATOM  17695  HB  THR A1104     -25.814   0.630 -54.019  1.00 49.730          H  
ATOM  17696  HG1 THR A1104     -27.482   1.587 -55.147  1.00 49.730          H  
ATOM  17697 1HG2 THR A1104     -28.025  -0.423 -53.630  1.00 49.730          H  
ATOM  17698 2HG2 THR A1104     -27.007  -0.526 -52.174  1.00 49.730          H  
ATOM  17699 3HG2 THR A1104     -28.312   0.674 -52.267  1.00 49.730          H  
ATOM  17700  N   ARG A1105     -25.039   4.190 -52.906  1.00 29.760          N  
ATOM  17701  CA  ARG A1105     -24.063   5.101 -53.502  1.00 30.010          C  
ATOM  17702  C   ARG A1105     -22.672   4.901 -52.869  1.00 29.700          C  
ATOM  17703  O   ARG A1105     -22.553   4.791 -51.645  1.00 29.560          O  
ATOM  17704  CB  ARG A1105     -24.487   6.555 -53.337  1.00 41.910          C  
ATOM  17705  CG  ARG A1105     -25.682   6.969 -54.177  1.00 41.910          C  
ATOM  17706  CD  ARG A1105     -26.073   8.364 -53.941  1.00 41.910          C  
ATOM  17707  NE  ARG A1105     -27.316   8.684 -54.621  1.00 41.910          N  
ATOM  17708  CZ  ARG A1105     -27.913   9.890 -54.618  1.00 41.910          C  
ATOM  17709  NH1 ARG A1105     -27.359  10.906 -53.980  1.00 41.910          N  
ATOM  17710  NH2 ARG A1105     -29.057  10.063 -55.259  1.00 41.910          N  
ATOM  17711  H   ARG A1105     -25.935   4.539 -52.558  1.00 35.710          H  
ATOM  17712  HA  ARG A1105     -24.045   4.882 -54.562  1.00 36.010          H  
ATOM  17713 1HB  ARG A1105     -24.750   6.727 -52.292  1.00 50.300          H  
ATOM  17714 2HB  ARG A1105     -23.656   7.215 -53.577  1.00 50.300          H  
ATOM  17715 1HG  ARG A1105     -25.424   6.869 -55.229  1.00 50.300          H  
ATOM  17716 2HG  ARG A1105     -26.516   6.341 -53.967  1.00 50.300          H  
ATOM  17717 1HD  ARG A1105     -26.209   8.530 -52.876  1.00 50.300          H  
ATOM  17718 2HD  ARG A1105     -25.293   9.022 -54.320  1.00 50.300          H  
ATOM  17719  HE  ARG A1105     -27.771   7.934 -55.129  1.00 50.300          H  
ATOM  17720 1HH1 ARG A1105     -26.486  10.786 -53.489  1.00 50.300          H  
ATOM  17721 2HH1 ARG A1105     -27.805  11.815 -53.997  1.00 50.300          H  
ATOM  17722 1HH2 ARG A1105     -29.507   9.281 -55.760  1.00 50.300          H  
ATOM  17723 2HH2 ARG A1105     -29.507  10.966 -55.260  1.00 50.300          H  
ATOM  17724  N   PRO A1106     -21.582   4.912 -53.667  1.00 29.660          N  
ATOM  17725  CA  PRO A1106     -20.203   4.710 -53.242  1.00 29.470          C  
ATOM  17726  C   PRO A1106     -19.596   5.922 -52.549  1.00 29.470          C  
ATOM  17727  O   PRO A1106     -18.696   6.568 -53.087  1.00 29.790          O  
ATOM  17728  CB  PRO A1106     -19.492   4.429 -54.571  1.00 44.200          C  
ATOM  17729  CG  PRO A1106     -20.262   5.246 -55.582  1.00 44.200          C  
ATOM  17730  CD  PRO A1106     -21.718   5.149 -55.127  1.00 44.200          C  
ATOM  17731  HA  PRO A1106     -20.160   3.831 -52.581  1.00 35.360          H  
ATOM  17732 1HB  PRO A1106     -18.428   4.714 -54.504  1.00 53.050          H  
ATOM  17733 2HB  PRO A1106     -19.519   3.350 -54.787  1.00 53.050          H  
ATOM  17734 1HG  PRO A1106     -19.882   6.283 -55.588  1.00 53.050          H  
ATOM  17735 2HG  PRO A1106     -20.101   4.845 -56.594  1.00 53.050          H  
ATOM  17736 1HD  PRO A1106     -22.231   6.098 -55.338  1.00 53.050          H  
ATOM  17737 2HD  PRO A1106     -22.192   4.283 -55.620  1.00 53.050          H  
ATOM  17738  N   SER A1107     -20.126   6.255 -51.382  1.00 29.190          N  
ATOM  17739  CA  SER A1107     -19.596   7.369 -50.602  1.00 29.240          C  
ATOM  17740  C   SER A1107     -18.170   7.032 -50.179  1.00 29.100          C  
ATOM  17741  O   SER A1107     -17.869   5.875 -49.880  1.00 28.920          O  
ATOM  17742  CB  SER A1107     -20.454   7.630 -49.376  1.00 40.920          C  
ATOM  17743  OG  SER A1107     -21.747   8.045 -49.731  1.00 40.920          O  
ATOM  17744  H   SER A1107     -20.916   5.703 -51.038  1.00 35.030          H  
ATOM  17745  HA  SER A1107     -19.575   8.263 -51.226  1.00 35.090          H  
ATOM  17746 1HB  SER A1107     -20.514   6.720 -48.782  1.00 49.100          H  
ATOM  17747 2HB  SER A1107     -19.978   8.392 -48.758  1.00 49.100          H  
ATOM  17748  HG  SER A1107     -22.229   8.153 -48.905  1.00 49.100          H  
ATOM  17749  N   LEU A1108     -17.295   8.033 -50.146  1.00 29.280          N  
ATOM  17750  CA  LEU A1108     -15.906   7.822 -49.733  1.00 29.200          C  
ATOM  17751  C   LEU A1108     -15.625   8.366 -48.345  1.00 29.030          C  
ATOM  17752  O   LEU A1108     -16.418   9.138 -47.800  1.00 29.130          O  
ATOM  17753  CB  LEU A1108     -14.945   8.420 -50.755  1.00 40.910          C  
ATOM  17754  CG  LEU A1108     -15.111   7.908 -52.216  1.00 40.910          C  
ATOM  17755  CD1 LEU A1108     -14.098   8.633 -53.098  1.00 40.910          C  
ATOM  17756  CD2 LEU A1108     -14.934   6.374 -52.272  1.00 40.910          C  
ATOM  17757  H   LEU A1108     -17.599   8.959 -50.408  1.00 35.140          H  
ATOM  17758  HA  LEU A1108     -15.719   6.753 -49.673  1.00 35.040          H  
ATOM  17759 1HB  LEU A1108     -15.058   9.502 -50.753  1.00 49.090          H  
ATOM  17760 2HB  LEU A1108     -13.932   8.182 -50.437  1.00 49.090          H  
ATOM  17761  HG  LEU A1108     -16.109   8.155 -52.586  1.00 49.090          H  
ATOM  17762 1HD1 LEU A1108     -14.212   8.296 -54.131  1.00 49.090          H  
ATOM  17763 2HD1 LEU A1108     -14.269   9.707 -53.046  1.00 49.090          H  
ATOM  17764 3HD1 LEU A1108     -13.096   8.417 -52.763  1.00 49.090          H  
ATOM  17765 1HD2 LEU A1108     -15.043   6.030 -53.306  1.00 49.090          H  
ATOM  17766 2HD2 LEU A1108     -13.957   6.109 -51.902  1.00 49.090          H  
ATOM  17767 3HD2 LEU A1108     -15.688   5.879 -51.669  1.00 49.090          H  
ATOM  17768  N   GLU A1109     -14.485   7.962 -47.782  1.00 28.840          N  
ATOM  17769  CA  GLU A1109     -14.101   8.380 -46.435  1.00 28.760          C  
ATOM  17770  C   GLU A1109     -13.545   9.803 -46.353  1.00 28.410          C  
ATOM  17771  O   GLU A1109     -13.441  10.516 -47.353  1.00 28.400          O  
ATOM  17772  CB  GLU A1109     -13.100   7.389 -45.847  1.00 40.300          C  
ATOM  17773  CG  GLU A1109     -13.676   5.981 -45.677  1.00 40.300          C  
ATOM  17774  CD  GLU A1109     -14.806   5.913 -44.679  1.00 40.300          C  
ATOM  17775  OE1 GLU A1109     -14.701   6.512 -43.635  1.00 40.300          O  
ATOM  17776  OE2 GLU A1109     -15.786   5.277 -44.968  1.00 40.300          O  
ATOM  17777  H   GLU A1109     -13.870   7.327 -48.304  1.00 34.610          H  
ATOM  17778  HA  GLU A1109     -14.997   8.349 -45.812  1.00 34.510          H  
ATOM  17779 1HB  GLU A1109     -12.231   7.330 -46.502  1.00 48.360          H  
ATOM  17780 2HB  GLU A1109     -12.753   7.729 -44.875  1.00 48.360          H  
ATOM  17781 1HG  GLU A1109     -14.031   5.620 -46.644  1.00 48.360          H  
ATOM  17782 2HG  GLU A1109     -12.880   5.312 -45.345  1.00 48.360          H  
ATOM  17783  N   ASN A1110     -13.228  10.220 -45.129  1.00 28.210          N  
ATOM  17784  CA  ASN A1110     -12.744  11.569 -44.849  1.00 27.970          C  
ATOM  17785  C   ASN A1110     -11.207  11.637 -45.124  1.00 28.240          C  
ATOM  17786  O   ASN A1110     -10.642  10.633 -45.565  1.00 28.030          O  
ATOM  17787  CB  ASN A1110     -13.204  11.908 -43.420  1.00 39.250          C  
ATOM  17788  CG  ASN A1110     -12.522  11.149 -42.330  1.00 39.250          C  
ATOM  17789  OD1 ASN A1110     -11.419  10.632 -42.500  1.00 39.250          O  
ATOM  17790  ND2 ASN A1110     -13.168  11.074 -41.189  1.00 39.250          N  
ATOM  17791  H   ASN A1110     -13.328   9.573 -44.359  1.00 33.850          H  
ATOM  17792  HA  ASN A1110     -13.239  12.253 -45.540  1.00 33.560          H  
ATOM  17793 1HB  ASN A1110     -13.220  12.944 -43.205  1.00 47.100          H  
ATOM  17794 2HB  ASN A1110     -14.254  11.617 -43.371  1.00 47.100          H  
ATOM  17795 1HD2 ASN A1110     -12.765  10.581 -40.415  1.00 47.100          H  
ATOM  17796 2HD2 ASN A1110     -14.064  11.513 -41.093  1.00 47.100          H  
ATOM  17797  N   HIS A1111     -10.500  12.780 -44.899  1.00 28.800          N  
ATOM  17798  CA  HIS A1111     -10.971  14.056 -44.351  1.00 28.980          C  
ATOM  17799  C   HIS A1111     -12.034  14.706 -45.203  1.00 29.220          C  
ATOM  17800  O   HIS A1111     -11.912  14.772 -46.424  1.00 29.220          O  
ATOM  17801  CB  HIS A1111      -9.843  15.067 -44.256  1.00 40.500          C  
ATOM  17802  CG  HIS A1111      -8.802  14.809 -43.264  1.00 40.500          C  
ATOM  17803  ND1 HIS A1111      -7.836  15.752 -42.971  1.00 40.500          N  
ATOM  17804  CD2 HIS A1111      -8.538  13.735 -42.474  1.00 40.500          C  
ATOM  17805  CE1 HIS A1111      -7.019  15.266 -42.045  1.00 40.500          C  
ATOM  17806  NE2 HIS A1111      -7.424  14.048 -41.727  1.00 40.500          N  
ATOM  17807  H   HIS A1111      -9.517  12.736 -45.127  1.00 34.560          H  
ATOM  17808  HA  HIS A1111     -11.348  13.914 -43.347  1.00 34.780          H  
ATOM  17809 1HB  HIS A1111      -9.371  15.175 -45.226  1.00 48.600          H  
ATOM  17810 2HB  HIS A1111     -10.286  16.011 -43.997  1.00 48.600          H  
ATOM  17811  HD2 HIS A1111      -9.097  12.796 -42.429  1.00 48.600          H  
ATOM  17812  HE1 HIS A1111      -6.161  15.783 -41.617  1.00 48.600          H  
ATOM  17813  HE2 HIS A1111      -6.989  13.439 -41.045  1.00 48.600          H  
ATOM  17814  N   ASP A1112     -13.046  15.273 -44.556  1.00 29.500          N  
ATOM  17815  CA  ASP A1112     -14.121  15.929 -45.285  1.00 29.850          C  
ATOM  17816  C   ASP A1112     -13.596  17.109 -46.081  1.00 29.710          C  
ATOM  17817  O   ASP A1112     -13.996  17.334 -47.216  1.00 29.790          O  
ATOM  17818  CB  ASP A1112     -15.198  16.390 -44.314  1.00 41.650          C  
ATOM  17819  CG  ASP A1112     -15.943  15.217 -43.695  1.00 41.650          C  
ATOM  17820  OD1 ASP A1112     -15.826  14.115 -44.182  1.00 41.650          O  
ATOM  17821  OD2 ASP A1112     -16.624  15.432 -42.735  1.00 41.650          O  
ATOM  17822  H   ASP A1112     -13.105  15.200 -43.547  1.00 35.400          H  
ATOM  17823  HA  ASP A1112     -14.559  15.209 -45.983  1.00 35.820          H  
ATOM  17824 1HB  ASP A1112     -14.757  16.989 -43.520  1.00 49.980          H  
ATOM  17825 2HB  ASP A1112     -15.921  17.024 -44.839  1.00 49.980          H  
ATOM  17826  N   GLN A1113     -12.597  17.803 -45.542  1.00 29.440          N  
ATOM  17827  CA  GLN A1113     -12.033  18.981 -46.199  1.00 29.450          C  
ATOM  17828  C   GLN A1113     -11.452  18.682 -47.585  1.00 29.310          C  
ATOM  17829  O   GLN A1113     -11.135  19.611 -48.324  1.00 29.190          O  
ATOM  17830  CB  GLN A1113     -10.949  19.655 -45.332  1.00 41.230          C  
ATOM  17831  CG  GLN A1113      -9.624  18.899 -45.207  1.00 41.230          C  
ATOM  17832  CD  GLN A1113      -8.631  19.564 -44.230  1.00 41.230          C  
ATOM  17833  OE1 GLN A1113      -8.514  20.807 -44.208  1.00 41.230          O  
ATOM  17834  NE2 GLN A1113      -7.914  18.757 -43.425  1.00 41.230          N  
ATOM  17835  H   GLN A1113     -12.287  17.553 -44.616  1.00 35.330          H  
ATOM  17836  HA  GLN A1113     -12.840  19.700 -46.339  1.00 35.340          H  
ATOM  17837 1HB  GLN A1113     -10.725  20.639 -45.746  1.00 49.470          H  
ATOM  17838 2HB  GLN A1113     -11.338  19.810 -44.327  1.00 49.470          H  
ATOM  17839 1HG  GLN A1113      -9.802  17.908 -44.892  1.00 49.470          H  
ATOM  17840 2HG  GLN A1113      -9.157  18.891 -46.184  1.00 49.470          H  
ATOM  17841 1HE2 GLN A1113      -7.257  19.145 -42.778  1.00 49.470          H  
ATOM  17842 2HE2 GLN A1113      -8.011  17.730 -43.439  1.00 49.470          H  
ATOM  17843  N   MET A1114     -11.206  17.406 -47.916  1.00 29.420          N  
ATOM  17844  CA  MET A1114     -10.645  17.085 -49.216  1.00 29.530          C  
ATOM  17845  C   MET A1114     -11.724  16.698 -50.242  1.00 29.610          C  
ATOM  17846  O   MET A1114     -11.434  16.572 -51.433  1.00 29.690          O  
ATOM  17847  CB  MET A1114      -9.610  15.978 -49.072  1.00 41.300          C  
ATOM  17848  CG  MET A1114      -8.490  16.315 -48.092  1.00 41.300          C  
ATOM  17849  SD  MET A1114      -7.578  17.793 -48.541  1.00 41.300          S  
ATOM  17850  CE  MET A1114      -6.355  17.849 -47.245  1.00 41.300          C  
ATOM  17851  H   MET A1114     -11.476  16.639 -47.294  1.00 35.300          H  
ATOM  17852  HA  MET A1114     -10.142  17.971 -49.600  1.00 35.440          H  
ATOM  17853 1HB  MET A1114     -10.106  15.072 -48.717  1.00 49.560          H  
ATOM  17854 2HB  MET A1114      -9.165  15.759 -50.040  1.00 49.560          H  
ATOM  17855 1HG  MET A1114      -8.916  16.468 -47.110  1.00 49.560          H  
ATOM  17856 2HG  MET A1114      -7.791  15.483 -48.038  1.00 49.560          H  
ATOM  17857 1HE  MET A1114      -5.711  18.716 -47.393  1.00 49.560          H  
ATOM  17858 2HE  MET A1114      -6.845  17.920 -46.278  1.00 49.560          H  
ATOM  17859 3HE  MET A1114      -5.751  16.941 -47.279  1.00 49.560          H  
ATOM  17860  N   SER A1115     -13.004  16.636 -49.819  1.00 29.670          N  
ATOM  17861  CA  SER A1115     -14.130  16.267 -50.706  1.00 29.830          C  
ATOM  17862  C   SER A1115     -14.545  17.467 -51.538  1.00 29.870          C  
ATOM  17863  O   SER A1115     -15.401  17.392 -52.419  1.00 30.020          O  
ATOM  17864  CB  SER A1115     -15.312  15.704 -49.928  1.00 41.700          C  
ATOM  17865  OG  SER A1115     -15.014  14.443 -49.371  1.00 41.700          O  
ATOM  17866  H   SER A1115     -13.219  16.801 -48.832  1.00 35.600          H  
ATOM  17867  HA  SER A1115     -13.788  15.487 -51.388  1.00 35.800          H  
ATOM  17868 1HB  SER A1115     -15.573  16.387 -49.133  1.00 50.040          H  
ATOM  17869 2HB  SER A1115     -16.176  15.623 -50.583  1.00 50.040          H  
ATOM  17870  HG  SER A1115     -15.756  14.211 -48.806  1.00 50.040          H  
ATOM  17871  N   VAL A1116     -13.904  18.572 -51.217  1.00 29.830          N  
ATOM  17872  CA  VAL A1116     -14.000  19.856 -51.857  1.00 29.950          C  
ATOM  17873  C   VAL A1116     -13.466  19.741 -53.280  1.00 30.100          C  
ATOM  17874  O   VAL A1116     -13.974  20.378 -54.208  1.00 30.060          O  
ATOM  17875  CB  VAL A1116     -13.189  20.893 -51.067  1.00 41.880          C  
ATOM  17876  CG1 VAL A1116     -13.129  22.226 -51.821  1.00 41.880          C  
ATOM  17877  CG2 VAL A1116     -13.820  21.054 -49.699  1.00 41.880          C  
ATOM  17878  H   VAL A1116     -13.254  18.480 -50.452  1.00 35.800          H  
ATOM  17879  HA  VAL A1116     -15.048  20.159 -51.892  1.00 35.940          H  
ATOM  17880  HB  VAL A1116     -12.160  20.537 -50.950  1.00 50.260          H  
ATOM  17881 1HG1 VAL A1116     -12.543  22.937 -51.241  1.00 50.260          H  
ATOM  17882 2HG1 VAL A1116     -12.651  22.095 -52.795  1.00 50.260          H  
ATOM  17883 3HG1 VAL A1116     -14.137  22.614 -51.963  1.00 50.260          H  
ATOM  17884 1HG2 VAL A1116     -13.243  21.769 -49.115  1.00 50.260          H  
ATOM  17885 2HG2 VAL A1116     -14.840  21.409 -49.812  1.00 50.260          H  
ATOM  17886 3HG2 VAL A1116     -13.823  20.095 -49.183  1.00 50.260          H  
ATOM  17887  N   ASN A1117     -12.384  18.965 -53.452  1.00 30.370          N  
ATOM  17888  CA  ASN A1117     -11.698  18.848 -54.731  1.00 30.640          C  
ATOM  17889  C   ASN A1117     -12.451  18.000 -55.752  1.00 30.650          C  
ATOM  17890  O   ASN A1117     -12.051  16.886 -56.099  1.00 30.800          O  
ATOM  17891  CB  ASN A1117     -10.310  18.290 -54.486  1.00 42.790          C  
ATOM  17892  CG  ASN A1117      -9.424  18.287 -55.685  1.00 42.790          C  
ATOM  17893  OD1 ASN A1117      -9.667  18.955 -56.701  1.00 42.790          O  
ATOM  17894  ND2 ASN A1117      -8.367  17.529 -55.568  1.00 42.790          N  
ATOM  17895  H   ASN A1117     -12.014  18.407 -52.677  1.00 36.440          H  
ATOM  17896  HA  ASN A1117     -11.602  19.848 -55.154  1.00 36.770          H  
ATOM  17897 1HB  ASN A1117      -9.826  18.887 -53.708  1.00 51.350          H  
ATOM  17898 2HB  ASN A1117     -10.394  17.272 -54.104  1.00 51.350          H  
ATOM  17899 1HD2 ASN A1117      -7.710  17.465 -56.316  1.00 51.350          H  
ATOM  17900 2HD2 ASN A1117      -8.222  17.011 -54.728  1.00 51.350          H  
ATOM  17901  N   CYS A1118     -13.544  18.575 -56.230  1.00 30.560          N  
ATOM  17902  CA  CYS A1118     -14.448  17.996 -57.205  1.00 30.540          C  
ATOM  17903  C   CYS A1118     -13.749  17.730 -58.535  1.00 30.870          C  
ATOM  17904  O   CYS A1118     -12.892  18.506 -58.967  1.00 31.100          O  
ATOM  17905  CB  CYS A1118     -15.653  18.902 -57.435  1.00 42.760          C  
ATOM  17906  SG  CYS A1118     -16.876  18.220 -58.581  1.00 42.760          S  
ATOM  17907  H   CYS A1118     -13.768  19.483 -55.814  1.00 36.670          H  
ATOM  17908  HA  CYS A1118     -14.810  17.047 -56.807  1.00 36.650          H  
ATOM  17909 1HB  CYS A1118     -16.147  19.094 -56.478  1.00 51.320          H  
ATOM  17910 2HB  CYS A1118     -15.317  19.862 -57.830  1.00 51.320          H  
ATOM  17911  HG  CYS A1118     -17.790  19.166 -58.370  1.00 51.320          H  
ATOM  17912  N   LYS A1119     -14.106  16.608 -59.167  1.00 30.950          N  
ATOM  17913  CA  LYS A1119     -13.570  16.225 -60.471  1.00 31.330          C  
ATOM  17914  C   LYS A1119     -13.908  17.220 -61.600  1.00 31.780          C  
ATOM  17915  O   LYS A1119     -13.164  17.330 -62.572  1.00 32.000          O  
ATOM  17916  CB  LYS A1119     -14.019  14.808 -60.847  1.00 43.710          C  
ATOM  17917  CG  LYS A1119     -13.431  14.261 -62.177  1.00 43.710          C  
ATOM  17918  CD  LYS A1119     -11.877  14.189 -62.112  1.00 43.710          C  
ATOM  17919  CE  LYS A1119     -11.249  13.492 -63.312  1.00 43.710          C  
ATOM  17920  NZ  LYS A1119     -11.420  12.022 -63.250  1.00 43.710          N  
ATOM  17921  H   LYS A1119     -14.788  16.012 -58.721  1.00 37.140          H  
ATOM  17922  HA  LYS A1119     -12.491  16.197 -60.366  1.00 37.600          H  
ATOM  17923 1HB  LYS A1119     -13.741  14.117 -60.050  1.00 52.450          H  
ATOM  17924 2HB  LYS A1119     -15.105  14.787 -60.936  1.00 52.450          H  
ATOM  17925 1HG  LYS A1119     -13.824  13.262 -62.349  1.00 52.450          H  
ATOM  17926 2HG  LYS A1119     -13.730  14.892 -63.013  1.00 52.450          H  
ATOM  17927 1HD  LYS A1119     -11.463  15.197 -62.085  1.00 52.450          H  
ATOM  17928 2HD  LYS A1119     -11.573  13.660 -61.207  1.00 52.450          H  
ATOM  17929 1HE  LYS A1119     -11.705  13.864 -64.227  1.00 52.450          H  
ATOM  17930 2HE  LYS A1119     -10.184  13.720 -63.329  1.00 52.450          H  
ATOM  17931 1HZ  LYS A1119     -10.981  11.569 -64.033  1.00 52.450          H  
ATOM  17932 2HZ  LYS A1119     -10.981  11.671 -62.386  1.00 52.450          H  
ATOM  17933 3HZ  LYS A1119     -12.386  11.761 -63.232  1.00 52.450          H  
ATOM  17934  N   ARG A1120     -15.069  17.870 -61.530  1.00 31.990          N  
ATOM  17935  CA  ARG A1120     -15.462  18.831 -62.556  1.00 32.470          C  
ATOM  17936  C   ARG A1120     -14.567  20.071 -62.488  1.00 32.410          C  
ATOM  17937  O   ARG A1120     -14.306  20.595 -61.405  1.00 32.370          O  
ATOM  17938  CB  ARG A1120     -16.919  19.236 -62.400  1.00 45.270          C  
ATOM  17939  CG  ARG A1120     -17.951  18.334 -63.113  1.00 45.270          C  
ATOM  17940  CD  ARG A1120     -18.141  17.005 -62.458  1.00 45.270          C  
ATOM  17941  NE  ARG A1120     -19.227  16.258 -63.102  1.00 45.270          N  
ATOM  17942  CZ  ARG A1120     -19.687  15.042 -62.726  1.00 45.270          C  
ATOM  17943  NH1 ARG A1120     -19.170  14.415 -61.689  1.00 45.270          N  
ATOM  17944  NH2 ARG A1120     -20.672  14.482 -63.411  1.00 45.270          N  
ATOM  17945  H   ARG A1120     -15.677  17.726 -60.735  1.00 38.390          H  
ATOM  17946  HA  ARG A1120     -15.332  18.367 -63.535  1.00 38.960          H  
ATOM  17947 1HB  ARG A1120     -17.176  19.242 -61.352  1.00 54.320          H  
ATOM  17948 2HB  ARG A1120     -17.037  20.245 -62.745  1.00 54.320          H  
ATOM  17949 1HG  ARG A1120     -18.914  18.834 -63.121  1.00 54.320          H  
ATOM  17950 2HG  ARG A1120     -17.628  18.160 -64.138  1.00 54.320          H  
ATOM  17951 1HD  ARG A1120     -17.227  16.418 -62.543  1.00 54.320          H  
ATOM  17952 2HD  ARG A1120     -18.395  17.149 -61.408  1.00 54.320          H  
ATOM  17953  HE  ARG A1120     -19.664  16.685 -63.909  1.00 54.320          H  
ATOM  17954 1HH1 ARG A1120     -18.425  14.836 -61.160  1.00 54.320          H  
ATOM  17955 2HH1 ARG A1120     -19.523  13.508 -61.418  1.00 54.320          H  
ATOM  17956 1HH2 ARG A1120     -21.071  14.962 -64.207  1.00 54.320          H  
ATOM  17957 2HH2 ARG A1120     -21.027  13.576 -63.143  1.00 54.320          H  
ATOM  17958  N   LEU A1121     -14.155  20.588 -63.647  1.00 32.490          N  
ATOM  17959  CA  LEU A1121     -13.270  21.744 -63.655  1.00 32.500          C  
ATOM  17960  C   LEU A1121     -13.954  23.101 -63.413  1.00 33.050          C  
ATOM  17961  O   LEU A1121     -15.066  23.353 -63.928  1.00 33.510          O  
ATOM  17962  CB  LEU A1121     -12.498  21.823 -64.977  1.00 45.500          C  
ATOM  17963  CG  LEU A1121     -11.186  21.023 -65.032  1.00 45.500          C  
ATOM  17964  CD1 LEU A1121     -11.459  19.518 -64.973  1.00 45.500          C  
ATOM  17965  CD2 LEU A1121     -10.433  21.378 -66.279  1.00 45.500          C  
ATOM  17966  H   LEU A1121     -14.411  20.142 -64.516  1.00 38.990          H  
ATOM  17967  HA  LEU A1121     -12.538  21.532 -62.896  1.00 39.000          H  
ATOM  17968 1HB  LEU A1121     -13.135  21.460 -65.782  1.00 54.600          H  
ATOM  17969 2HB  LEU A1121     -12.262  22.872 -65.184  1.00 54.600          H  
ATOM  17970  HG  LEU A1121     -10.595  21.292 -64.192  1.00 54.600          H  
ATOM  17971 1HD1 LEU A1121     -10.514  18.984 -65.011  1.00 54.600          H  
ATOM  17972 2HD1 LEU A1121     -11.969  19.248 -64.053  1.00 54.600          H  
ATOM  17973 3HD1 LEU A1121     -12.069  19.222 -65.825  1.00 54.600          H  
ATOM  17974 1HD2 LEU A1121      -9.488  20.833 -66.303  1.00 54.600          H  
ATOM  17975 2HD2 LEU A1121     -11.026  21.111 -67.154  1.00 54.600          H  
ATOM  17976 3HD2 LEU A1121     -10.234  22.452 -66.297  1.00 54.600          H  
ATOM  17977  N   PRO A1122     -13.276  24.019 -62.668  1.00 33.100          N  
ATOM  17978  CA  PRO A1122     -13.697  25.374 -62.375  1.00 33.640          C  
ATOM  17979  C   PRO A1122     -14.038  26.086 -63.648  1.00 33.950          C  
ATOM  17980  O   PRO A1122     -13.294  26.030 -64.619  1.00 33.870          O  
ATOM  17981  CB  PRO A1122     -12.449  25.984 -61.729  1.00 50.460          C  
ATOM  17982  CG  PRO A1122     -11.769  24.820 -61.073  1.00 50.460          C  
ATOM  17983  CD  PRO A1122     -11.992  23.661 -62.012  1.00 50.460          C  
ATOM  17984  HA  PRO A1122     -14.553  25.357 -61.682  1.00 40.370          H  
ATOM  17985 1HB  PRO A1122     -11.825  26.466 -62.496  1.00 60.550          H  
ATOM  17986 2HB  PRO A1122     -12.739  26.766 -61.014  1.00 60.550          H  
ATOM  17987 1HG  PRO A1122     -10.693  25.030 -60.914  1.00 60.550          H  
ATOM  17988 2HG  PRO A1122     -12.200  24.636 -60.080  1.00 60.550          H  
ATOM  17989 1HD  PRO A1122     -11.172  23.552 -62.738  1.00 60.550          H  
ATOM  17990 2HD  PRO A1122     -12.117  22.797 -61.345  1.00 60.550          H  
ATOM  17991  N   ALA A1123     -15.163  26.763 -63.607  1.00 34.330          N  
ATOM  17992  CA  ALA A1123     -15.763  27.481 -64.719  1.00 34.760          C  
ATOM  17993  C   ALA A1123     -15.581  26.782 -66.069  1.00 35.210          C  
ATOM  17994  O   ALA A1123     -15.443  27.452 -67.097  1.00 35.470          O  
ATOM  17995  CB  ALA A1123     -15.175  28.874 -64.799  1.00 48.490          C  
ATOM  17996  H   ALA A1123     -15.664  26.759 -62.731  1.00 41.200          H  
ATOM  17997  HA  ALA A1123     -16.832  27.553 -64.524  1.00 41.710          H  
ATOM  17998 1HB  ALA A1123     -15.655  29.426 -65.606  1.00 58.190          H  
ATOM  17999 2HB  ALA A1123     -15.337  29.395 -63.857  1.00 58.190          H  
ATOM  18000 3HB  ALA A1123     -14.104  28.798 -64.997  1.00 58.190          H  
ATOM  18001  N   GLU A1124     -15.765  25.459 -66.092  1.00 35.370          N  
ATOM  18002  CA  GLU A1124     -15.950  24.726 -67.332  1.00 35.870          C  
ATOM  18003  C   GLU A1124     -17.248  23.948 -67.249  1.00 36.390          C  
ATOM  18004  O   GLU A1124     -18.014  23.897 -68.214  1.00 36.750          O  
ATOM  18005  CB  GLU A1124     -14.790  23.779 -67.651  1.00 50.020          C  
ATOM  18006  CG  GLU A1124     -13.458  24.461 -67.928  1.00 50.020          C  
ATOM  18007  CD  GLU A1124     -12.409  23.489 -68.386  1.00 50.020          C  
ATOM  18008  OE1 GLU A1124     -12.726  22.324 -68.475  1.00 50.020          O  
ATOM  18009  OE2 GLU A1124     -11.302  23.897 -68.662  1.00 50.020          O  
ATOM  18010  H   GLU A1124     -15.761  24.949 -65.211  1.00 42.440          H  
ATOM  18011  HA  GLU A1124     -16.034  25.434 -68.152  1.00 43.040          H  
ATOM  18012 1HB  GLU A1124     -14.647  23.105 -66.809  1.00 60.020          H  
ATOM  18013 2HB  GLU A1124     -15.046  23.171 -68.517  1.00 60.020          H  
ATOM  18014 1HG  GLU A1124     -13.601  25.229 -68.687  1.00 60.020          H  
ATOM  18015 2HG  GLU A1124     -13.121  24.950 -67.014  1.00 60.020          H  
ATOM  18016  N   SER A1125     -17.501  23.344 -66.088  1.00 36.460          N  
ATOM  18017  CA  SER A1125     -18.716  22.570 -65.925  1.00 36.950          C  
ATOM  18018  C   SER A1125     -19.896  23.551 -65.859  1.00 37.200          C  
ATOM  18019  O   SER A1125     -19.691  24.731 -65.546  1.00 37.110          O  
ATOM  18020  CB  SER A1125     -18.614  21.746 -64.657  1.00 51.530          C  
ATOM  18021  OG  SER A1125     -18.645  22.569 -63.519  1.00 51.530          O  
ATOM  18022  H   SER A1125     -16.823  23.383 -65.325  1.00 43.750          H  
ATOM  18023  HA  SER A1125     -18.797  21.912 -66.779  1.00 44.340          H  
ATOM  18024 1HB  SER A1125     -19.406  21.017 -64.606  1.00 61.840          H  
ATOM  18025 2HB  SER A1125     -17.676  21.204 -64.686  1.00 61.840          H  
ATOM  18026  HG  SER A1125     -18.589  21.990 -62.755  1.00 61.840          H  
ATOM  18027  N   PRO A1126     -21.147  23.115 -66.115  1.00 37.590          N  
ATOM  18028  CA  PRO A1126     -22.356  23.913 -66.003  1.00 37.900          C  
ATOM  18029  C   PRO A1126     -22.536  24.458 -64.603  1.00 37.800          C  
ATOM  18030  O   PRO A1126     -22.237  23.757 -63.631  1.00 37.630          O  
ATOM  18031  CB  PRO A1126     -23.465  22.920 -66.359  1.00 56.850          C  
ATOM  18032  CG  PRO A1126     -22.786  21.859 -67.193  1.00 56.850          C  
ATOM  18033  CD  PRO A1126     -21.391  21.740 -66.623  1.00 56.850          C  
ATOM  18034  HA  PRO A1126     -22.304  24.739 -66.739  1.00 45.480          H  
ATOM  18035 1HB  PRO A1126     -23.918  22.523 -65.443  1.00 68.220          H  
ATOM  18036 2HB  PRO A1126     -24.265  23.433 -66.909  1.00 68.220          H  
ATOM  18037 1HG  PRO A1126     -23.349  20.913 -67.142  1.00 68.220          H  
ATOM  18038 2HG  PRO A1126     -22.779  22.165 -68.251  1.00 68.220          H  
ATOM  18039 1HD  PRO A1126     -21.373  21.006 -65.814  1.00 68.220          H  
ATOM  18040 2HD  PRO A1126     -20.734  21.477 -67.453  1.00 68.220          H  
ATOM  18041  N   ALA A1127     -23.147  25.638 -64.490  1.00 37.980          N  
ATOM  18042  CA  ALA A1127     -23.390  26.272 -63.190  1.00 37.990          C  
ATOM  18043  C   ALA A1127     -24.013  25.302 -62.196  1.00 37.960          C  
ATOM  18044  O   ALA A1127     -23.724  25.358 -61.007  1.00 38.030          O  
ATOM  18045  CB  ALA A1127     -24.285  27.480 -63.351  1.00 53.180          C  
ATOM  18046  H   ALA A1127     -23.397  26.140 -65.334  1.00 45.580          H  
ATOM  18047  HA  ALA A1127     -22.430  26.598 -62.790  1.00 45.590          H  
ATOM  18048 1HB  ALA A1127     -24.426  27.953 -62.378  1.00 63.820          H  
ATOM  18049 2HB  ALA A1127     -23.820  28.188 -64.036  1.00 63.820          H  
ATOM  18050 3HB  ALA A1127     -25.250  27.174 -63.746  1.00 63.820          H  
ATOM  18051  N   LYS A1128     -24.895  24.426 -62.670  1.00 37.900          N  
ATOM  18052  CA  LYS A1128     -25.522  23.438 -61.811  1.00 37.910          C  
ATOM  18053  C   LYS A1128     -24.493  22.539 -61.112  1.00 37.450          C  
ATOM  18054  O   LYS A1128     -24.611  22.246 -59.924  1.00 37.370          O  
ATOM  18055  CB  LYS A1128     -26.460  22.569 -62.649  1.00 53.070          C  
ATOM  18056  CG  LYS A1128     -27.218  21.494 -61.887  1.00 53.070          C  
ATOM  18057  CD  LYS A1128     -28.153  20.729 -62.830  1.00 53.070          C  
ATOM  18058  CE  LYS A1128     -28.836  19.542 -62.142  1.00 53.070          C  
ATOM  18059  NZ  LYS A1128     -29.795  19.977 -61.090  1.00 53.070          N  
ATOM  18060  H   LYS A1128     -25.138  24.444 -63.649  1.00 45.480          H  
ATOM  18061  HA  LYS A1128     -26.093  23.960 -61.042  1.00 45.490          H  
ATOM  18062 1HB  LYS A1128     -27.191  23.206 -63.146  1.00 63.680          H  
ATOM  18063 2HB  LYS A1128     -25.881  22.072 -63.428  1.00 63.680          H  
ATOM  18064 1HG  LYS A1128     -26.509  20.788 -61.443  1.00 63.680          H  
ATOM  18065 2HG  LYS A1128     -27.791  21.958 -61.088  1.00 63.680          H  
ATOM  18066 1HD  LYS A1128     -28.921  21.405 -63.209  1.00 63.680          H  
ATOM  18067 2HD  LYS A1128     -27.577  20.354 -63.677  1.00 63.680          H  
ATOM  18068 1HE  LYS A1128     -29.377  18.967 -62.892  1.00 63.680          H  
ATOM  18069 2HE  LYS A1128     -28.079  18.903 -61.684  1.00 63.680          H  
ATOM  18070 1HZ  LYS A1128     -30.241  19.155 -60.656  1.00 63.680          H  
ATOM  18071 2HZ  LYS A1128     -29.316  20.492 -60.370  1.00 63.680          H  
ATOM  18072 3HZ  LYS A1128     -30.512  20.554 -61.493  1.00 63.680          H  
ATOM  18073  N   LEU A1129     -23.468  22.108 -61.852  1.00 37.180          N  
ATOM  18074  CA  LEU A1129     -22.473  21.167 -61.352  1.00 36.790          C  
ATOM  18075  C   LEU A1129     -21.561  21.858 -60.371  1.00 36.190          C  
ATOM  18076  O   LEU A1129     -21.092  21.268 -59.392  1.00 35.780          O  
ATOM  18077  CB  LEU A1129     -21.646  20.590 -62.510  1.00 51.660          C  
ATOM  18078  CG  LEU A1129     -22.184  19.302 -63.229  1.00 51.660          C  
ATOM  18079  CD1 LEU A1129     -22.169  18.102 -62.268  1.00 51.660          C  
ATOM  18080  CD2 LEU A1129     -23.607  19.557 -63.763  1.00 51.660          C  
ATOM  18081  H   LEU A1129     -23.353  22.473 -62.793  1.00 44.620          H  
ATOM  18082  HA  LEU A1129     -22.991  20.373 -60.833  1.00 44.150          H  
ATOM  18083 1HB  LEU A1129     -21.541  21.367 -63.266  1.00 61.990          H  
ATOM  18084 2HB  LEU A1129     -20.655  20.360 -62.131  1.00 61.990          H  
ATOM  18085  HG  LEU A1129     -21.524  19.071 -64.063  1.00 61.990          H  
ATOM  18086 1HD1 LEU A1129     -22.516  17.215 -62.794  1.00 61.990          H  
ATOM  18087 2HD1 LEU A1129     -21.159  17.936 -61.907  1.00 61.990          H  
ATOM  18088 3HD1 LEU A1129     -22.818  18.277 -61.421  1.00 61.990          H  
ATOM  18089 1HD2 LEU A1129     -23.963  18.669 -64.282  1.00 61.990          H  
ATOM  18090 2HD2 LEU A1129     -24.283  19.778 -62.938  1.00 61.990          H  
ATOM  18091 3HD2 LEU A1129     -23.594  20.393 -64.451  1.00 61.990          H  
ATOM  18092  N   GLN A1130     -21.359  23.141 -60.602  1.00 36.200          N  
ATOM  18093  CA  GLN A1130     -20.508  23.967 -59.764  1.00 35.720          C  
ATOM  18094  C   GLN A1130     -21.069  24.081 -58.327  1.00 35.320          C  
ATOM  18095  O   GLN A1130     -20.349  24.495 -57.415  1.00 34.950          O  
ATOM  18096  CB  GLN A1130     -20.350  25.363 -60.388  1.00 50.200          C  
ATOM  18097  CG  GLN A1130     -19.573  25.389 -61.731  1.00 50.200          C  
ATOM  18098  CD  GLN A1130     -19.505  26.786 -62.338  1.00 50.200          C  
ATOM  18099  OE1 GLN A1130     -19.489  27.782 -61.603  1.00 50.200          O  
ATOM  18100  NE2 GLN A1130     -19.470  26.879 -63.669  1.00 50.200          N  
ATOM  18101  H   GLN A1130     -21.759  23.533 -61.466  1.00 43.440          H  
ATOM  18102  HA  GLN A1130     -19.526  23.501 -59.708  1.00 42.860          H  
ATOM  18103 1HB  GLN A1130     -21.328  25.796 -60.555  1.00 60.240          H  
ATOM  18104 2HB  GLN A1130     -19.829  26.010 -59.685  1.00 60.240          H  
ATOM  18105 1HG  GLN A1130     -18.559  25.034 -61.563  1.00 60.240          H  
ATOM  18106 2HG  GLN A1130     -20.078  24.736 -62.448  1.00 60.240          H  
ATOM  18107 1HE2 GLN A1130     -19.431  27.775 -64.108  1.00 60.240          H  
ATOM  18108 2HE2 GLN A1130     -19.486  26.039 -64.270  1.00 60.240          H  
ATOM  18109  N   SER A1131     -22.359  23.749 -58.130  1.00 35.490          N  
ATOM  18110  CA  SER A1131     -23.025  23.824 -56.836  1.00 35.210          C  
ATOM  18111  C   SER A1131     -23.075  22.479 -56.106  1.00 35.200          C  
ATOM  18112  O   SER A1131     -23.654  22.382 -55.014  1.00 35.220          O  
ATOM  18113  CB  SER A1131     -24.444  24.350 -56.993  1.00 49.410          C  
ATOM  18114  OG  SER A1131     -24.461  25.676 -57.456  1.00 49.410          O  
ATOM  18115  H   SER A1131     -22.925  23.377 -58.897  1.00 42.590          H  
ATOM  18116  HA  SER A1131     -22.470  24.524 -56.213  1.00 42.250          H  
ATOM  18117 1HB  SER A1131     -24.982  23.713 -57.698  1.00 59.290          H  
ATOM  18118 2HB  SER A1131     -24.961  24.289 -56.038  1.00 59.290          H  
ATOM  18119  HG  SER A1131     -25.384  25.931 -57.491  1.00 59.290          H  
ATOM  18120  N   GLU A1132     -22.468  21.429 -56.674  1.00 35.240          N  
ATOM  18121  CA  GLU A1132     -22.552  20.094 -56.071  1.00 35.320          C  
ATOM  18122  C   GLU A1132     -21.664  19.922 -54.842  1.00 34.990          C  
ATOM  18123  O   GLU A1132     -20.642  19.231 -54.869  1.00 35.040          O  
ATOM  18124  CB  GLU A1132     -22.190  19.004 -57.093  1.00 49.420          C  
ATOM  18125  CG  GLU A1132     -23.186  18.806 -58.252  1.00 49.420          C  
ATOM  18126  CD  GLU A1132     -24.495  18.166 -57.861  1.00 49.420          C  
ATOM  18127  OE1 GLU A1132     -24.617  17.736 -56.741  1.00 49.420          O  
ATOM  18128  OE2 GLU A1132     -25.364  18.076 -58.700  1.00 49.420          O  
ATOM  18129  H   GLU A1132     -21.974  21.543 -57.563  1.00 42.290          H  
ATOM  18130  HA  GLU A1132     -23.584  19.930 -55.758  1.00 42.380          H  
ATOM  18131 1HB  GLU A1132     -21.223  19.241 -57.538  1.00 59.300          H  
ATOM  18132 2HB  GLU A1132     -22.086  18.048 -56.581  1.00 59.300          H  
ATOM  18133 1HG  GLU A1132     -23.408  19.786 -58.663  1.00 59.300          H  
ATOM  18134 2HG  GLU A1132     -22.707  18.215 -59.026  1.00 59.300          H  
ATOM  18135  N   VAL A1133     -22.089  20.553 -53.759  1.00 34.730          N  
ATOM  18136  CA  VAL A1133     -21.407  20.522 -52.479  1.00 34.480          C  
ATOM  18137  C   VAL A1133     -22.038  19.461 -51.593  1.00 34.260          C  
ATOM  18138  O   VAL A1133     -23.232  19.514 -51.304  1.00 34.290          O  
ATOM  18139  CB  VAL A1133     -21.500  21.908 -51.804  1.00 48.370          C  
ATOM  18140  CG1 VAL A1133     -20.844  21.896 -50.409  1.00 48.370          C  
ATOM  18141  CG2 VAL A1133     -20.820  22.931 -52.706  1.00 48.370          C  
ATOM  18142  H   VAL A1133     -22.936  21.111 -53.886  1.00 41.680          H  
ATOM  18143  HA  VAL A1133     -20.359  20.270 -52.641  1.00 41.380          H  
ATOM  18144  HB  VAL A1133     -22.550  22.173 -51.675  1.00 58.050          H  
ATOM  18145 1HG1 VAL A1133     -20.930  22.883 -49.956  1.00 58.050          H  
ATOM  18146 2HG1 VAL A1133     -21.347  21.170 -49.765  1.00 58.050          H  
ATOM  18147 3HG1 VAL A1133     -19.795  21.635 -50.501  1.00 58.050          H  
ATOM  18148 1HG2 VAL A1133     -20.891  23.919 -52.256  1.00 58.050          H  
ATOM  18149 2HG2 VAL A1133     -19.773  22.662 -52.835  1.00 58.050          H  
ATOM  18150 3HG2 VAL A1133     -21.308  22.945 -53.679  1.00 58.050          H  
ATOM  18151  N   SER A1134     -21.229  18.511 -51.149  1.00 34.120          N  
ATOM  18152  CA  SER A1134     -21.699  17.421 -50.310  1.00 33.750          C  
ATOM  18153  C   SER A1134     -22.251  17.954 -48.999  1.00 33.500          C  
ATOM  18154  O   SER A1134     -21.740  18.925 -48.450  1.00 33.780          O  
ATOM  18155  CB  SER A1134     -20.567  16.449 -50.027  1.00 47.400          C  
ATOM  18156  OG  SER A1134     -20.108  15.845 -51.201  1.00 47.400          O  
ATOM  18157  H   SER A1134     -20.259  18.519 -51.432  1.00 40.940          H  
ATOM  18158  HA  SER A1134     -22.499  16.898 -50.838  1.00 40.500          H  
ATOM  18159 1HB  SER A1134     -19.754  16.975 -49.549  1.00 56.880          H  
ATOM  18160 2HB  SER A1134     -20.911  15.685 -49.330  1.00 56.880          H  
ATOM  18161  HG  SER A1134     -19.416  15.230 -50.938  1.00 56.880          H  
ATOM  18162  N   THR A1135     -23.239  17.264 -48.438  1.00 33.120          N  
ATOM  18163  CA  THR A1135     -23.835  17.643 -47.155  1.00 32.870          C  
ATOM  18164  C   THR A1135     -22.756  17.783 -46.078  1.00 32.710          C  
ATOM  18165  O   THR A1135     -22.790  18.694 -45.255  1.00 32.900          O  
ATOM  18166  CB  THR A1135     -24.888  16.601 -46.710  1.00 46.120          C  
ATOM  18167  OG1 THR A1135     -25.910  16.491 -47.720  1.00 46.120          O  
ATOM  18168  CG2 THR A1135     -25.544  17.063 -45.412  1.00 46.120          C  
ATOM  18169  H   THR A1135     -23.637  16.477 -48.931  1.00 39.740          H  
ATOM  18170  HA  THR A1135     -24.329  18.609 -47.271  1.00 39.440          H  
ATOM  18171  HB  THR A1135     -24.414  15.629 -46.562  1.00 55.340          H  
ATOM  18172  HG1 THR A1135     -26.497  15.754 -47.513  1.00 55.340          H  
ATOM  18173 1HG2 THR A1135     -26.295  16.335 -45.110  1.00 55.340          H  
ATOM  18174 2HG2 THR A1135     -24.799  17.153 -44.623  1.00 55.340          H  
ATOM  18175 3HG2 THR A1135     -26.019  18.031 -45.572  1.00 55.340          H  
ATOM  18176  N   ASP A1136     -21.792  16.872 -46.090  1.00 32.430          N  
ATOM  18177  CA  ASP A1136     -20.694  16.820 -45.128  1.00 32.330          C  
ATOM  18178  C   ASP A1136     -19.813  18.086 -45.145  1.00 32.020          C  
ATOM  18179  O   ASP A1136     -19.062  18.350 -44.206  1.00 31.880          O  
ATOM  18180  CB  ASP A1136     -19.826  15.603 -45.438  1.00 45.300          C  
ATOM  18181  CG  ASP A1136     -20.543  14.273 -45.163  1.00 45.300          C  
ATOM  18182  OD1 ASP A1136     -21.547  14.266 -44.488  1.00 45.300          O  
ATOM  18183  OD2 ASP A1136     -20.109  13.283 -45.693  1.00 45.300          O  
ATOM  18184  H   ASP A1136     -21.851  16.142 -46.786  1.00 38.920          H  
ATOM  18185  HA  ASP A1136     -21.118  16.712 -44.129  1.00 38.800          H  
ATOM  18186 1HB  ASP A1136     -19.509  15.633 -46.479  1.00 54.360          H  
ATOM  18187 2HB  ASP A1136     -18.919  15.638 -44.820  1.00 54.360          H  
ATOM  18188  N   LEU A1137     -19.854  18.841 -46.243  1.00 31.990          N  
ATOM  18189  CA  LEU A1137     -19.062  20.048 -46.414  1.00 31.790          C  
ATOM  18190  C   LEU A1137     -19.774  21.324 -45.987  1.00 31.530          C  
ATOM  18191  O   LEU A1137     -19.210  22.414 -46.127  1.00 31.770          O  
ATOM  18192  CB  LEU A1137     -18.662  20.215 -47.886  1.00 44.590          C  
ATOM  18193  CG  LEU A1137     -17.749  19.161 -48.508  1.00 44.590          C  
ATOM  18194  CD1 LEU A1137     -17.595  19.461 -50.012  1.00 44.590          C  
ATOM  18195  CD2 LEU A1137     -16.409  19.196 -47.831  1.00 44.590          C  
ATOM  18196  H   LEU A1137     -20.517  18.617 -46.985  1.00 38.390          H  
ATOM  18197  HA  LEU A1137     -18.175  19.959 -45.794  1.00 38.150          H  
ATOM  18198 1HB  LEU A1137     -19.575  20.209 -48.461  1.00 53.500          H  
ATOM  18199 2HB  LEU A1137     -18.188  21.186 -48.011  1.00 53.500          H  
ATOM  18200  HG  LEU A1137     -18.183  18.177 -48.396  1.00 53.500          H  
ATOM  18201 1HD1 LEU A1137     -16.949  18.713 -50.467  1.00 53.500          H  
ATOM  18202 2HD1 LEU A1137     -18.567  19.431 -50.490  1.00 53.500          H  
ATOM  18203 3HD1 LEU A1137     -17.158  20.446 -50.144  1.00 53.500          H  
ATOM  18204 1HD2 LEU A1137     -15.774  18.474 -48.299  1.00 53.500          H  
ATOM  18205 2HD2 LEU A1137     -15.970  20.180 -47.938  1.00 53.500          H  
ATOM  18206 3HD2 LEU A1137     -16.495  18.960 -46.779  1.00 53.500          H  
ATOM  18207  N   THR A1138     -21.004  21.224 -45.488  1.00 31.110          N  
ATOM  18208  CA  THR A1138     -21.722  22.440 -45.132  1.00 30.880          C  
ATOM  18209  C   THR A1138     -22.616  22.372 -43.904  1.00 30.440          C  
ATOM  18210  O   THR A1138     -23.146  21.332 -43.527  1.00 30.200          O  
ATOM  18211  CB  THR A1138     -22.568  22.931 -46.307  1.00 43.320          C  
ATOM  18212  OG1 THR A1138     -23.204  24.161 -45.924  1.00 43.320          O  
ATOM  18213  CG2 THR A1138     -23.620  21.890 -46.685  1.00 43.320          C  
ATOM  18214  H   THR A1138     -21.452  20.308 -45.369  1.00 37.330          H  
ATOM  18215  HA  THR A1138     -20.978  23.209 -44.927  1.00 37.060          H  
ATOM  18216  HB  THR A1138     -21.921  23.116 -47.164  1.00 51.990          H  
ATOM  18217  HG1 THR A1138     -23.571  24.579 -46.718  1.00 51.990          H  
ATOM  18218 1HG2 THR A1138     -24.213  22.258 -47.520  1.00 51.990          H  
ATOM  18219 2HG2 THR A1138     -23.123  20.962 -46.976  1.00 51.990          H  
ATOM  18220 3HG2 THR A1138     -24.281  21.692 -45.842  1.00 51.990          H  
ATOM  18221  N   ALA A1139     -22.797  23.534 -43.280  1.00 30.430          N  
ATOM  18222  CA  ALA A1139     -23.683  23.689 -42.130  1.00 30.120          C  
ATOM  18223  C   ALA A1139     -25.132  23.916 -42.559  1.00 29.420          C  
ATOM  18224  O   ALA A1139     -26.021  24.053 -41.714  1.00 29.020          O  
ATOM  18225  CB  ALA A1139     -23.222  24.850 -41.266  1.00 42.290          C  
ATOM  18226  H   ALA A1139     -22.315  24.344 -43.649  1.00 36.520          H  
ATOM  18227  HA  ALA A1139     -23.643  22.769 -41.546  1.00 36.140          H  
ATOM  18228 1HB  ALA A1139     -23.876  24.936 -40.398  1.00 50.750          H  
ATOM  18229 2HB  ALA A1139     -22.200  24.675 -40.936  1.00 50.750          H  
ATOM  18230 3HB  ALA A1139     -23.266  25.770 -41.846  1.00 50.750          H  
ATOM  18231  N   ILE A1140     -25.357  23.995 -43.864  1.00 29.350          N  
ATOM  18232  CA  ILE A1140     -26.673  24.276 -44.401  1.00 28.790          C  
ATOM  18233  C   ILE A1140     -27.388  23.059 -44.974  1.00 28.400          C  
ATOM  18234  O   ILE A1140     -26.906  22.392 -45.890  1.00 28.380          O  
ATOM  18235  CB  ILE A1140     -26.572  25.364 -45.491  1.00 40.530          C  
ATOM  18236  CG1 ILE A1140     -25.996  26.663 -44.850  1.00 40.530          C  
ATOM  18237  CG2 ILE A1140     -27.960  25.610 -46.144  1.00 40.530          C  
ATOM  18238  CD1 ILE A1140     -25.583  27.727 -45.836  1.00 40.530          C  
ATOM  18239  H   ILE A1140     -24.572  23.863 -44.501  1.00 35.220          H  
ATOM  18240  HA  ILE A1140     -27.288  24.667 -43.593  1.00 34.550          H  
ATOM  18241  HB  ILE A1140     -25.872  25.039 -46.256  1.00 48.640          H  
ATOM  18242 1HG1 ILE A1140     -26.744  27.082 -44.179  1.00 48.640          H  
ATOM  18243 2HG1 ILE A1140     -25.118  26.404 -44.264  1.00 48.640          H  
ATOM  18244 1HG2 ILE A1140     -27.883  26.367 -46.914  1.00 48.640          H  
ATOM  18245 2HG2 ILE A1140     -28.333  24.695 -46.603  1.00 48.640          H  
ATOM  18246 3HG2 ILE A1140     -28.667  25.943 -45.381  1.00 48.640          H  
ATOM  18247 1HD1 ILE A1140     -25.186  28.585 -45.292  1.00 48.640          H  
ATOM  18248 2HD1 ILE A1140     -24.810  27.332 -46.497  1.00 48.640          H  
ATOM  18249 3HD1 ILE A1140     -26.430  28.049 -46.428  1.00 48.640          H  
ATOM  18250  N   ASN A1141     -28.586  22.827 -44.453  1.00 28.170          N  
ATOM  18251  CA  ASN A1141     -29.469  21.752 -44.877  1.00 27.620          C  
ATOM  18252  C   ASN A1141     -30.891  22.246 -44.663  1.00 27.230          C  
ATOM  18253  O   ASN A1141     -31.081  23.348 -44.142  1.00 27.050          O  
ATOM  18254  CB  ASN A1141     -29.194  20.489 -44.066  1.00 38.890          C  
ATOM  18255  CG  ASN A1141     -29.569  19.202 -44.769  1.00 38.890          C  
ATOM  18256  OD1 ASN A1141     -30.511  19.174 -45.582  1.00 38.890          O  
ATOM  18257  ND2 ASN A1141     -28.866  18.144 -44.456  1.00 38.890          N  
ATOM  18258  H   ASN A1141     -28.894  23.433 -43.705  1.00 33.800          H  
ATOM  18259  HA  ASN A1141     -29.327  21.555 -45.942  1.00 33.140          H  
ATOM  18260 1HB  ASN A1141     -28.133  20.449 -43.814  1.00 46.670          H  
ATOM  18261 2HB  ASN A1141     -29.750  20.543 -43.126  1.00 46.670          H  
ATOM  18262 1HD2 ASN A1141     -29.069  17.261 -44.880  1.00 46.670          H  
ATOM  18263 2HD2 ASN A1141     -28.129  18.221 -43.782  1.00 46.670          H  
ATOM  18264  N   GLY A1142     -31.884  21.436 -45.004  1.00 27.180          N  
ATOM  18265  CA  GLY A1142     -33.261  21.852 -44.778  1.00 26.910          C  
ATOM  18266  C   GLY A1142     -33.714  21.484 -43.375  1.00 26.610          C  
ATOM  18267  O   GLY A1142     -33.724  20.307 -43.009  1.00 26.610          O  
ATOM  18268  H   GLY A1142     -31.665  20.537 -45.425  1.00 32.620          H  
ATOM  18269 1HA  GLY A1142     -33.350  22.930 -44.925  1.00 32.290          H  
ATOM  18270 2HA  GLY A1142     -33.910  21.375 -45.511  1.00 32.290          H  
ATOM  18271  N   LEU A1143     -34.108  22.490 -42.604  1.00 26.450          N  
ATOM  18272  CA  LEU A1143     -34.560  22.286 -41.240  1.00 26.210          C  
ATOM  18273  C   LEU A1143     -35.990  22.783 -41.067  1.00 26.150          C  
ATOM  18274  O   LEU A1143     -36.690  22.383 -40.130  1.00 26.610          O  
ATOM  18275  CB  LEU A1143     -33.611  23.010 -40.278  1.00 36.790          C  
ATOM  18276  CG  LEU A1143     -32.128  22.571 -40.307  1.00 36.790          C  
ATOM  18277  CD1 LEU A1143     -31.333  23.491 -39.408  1.00 36.790          C  
ATOM  18278  CD2 LEU A1143     -31.992  21.112 -39.830  1.00 36.790          C  
ATOM  18279  H   LEU A1143     -34.071  23.441 -42.968  1.00 31.740          H  
ATOM  18280  HA  LEU A1143     -34.559  21.221 -41.024  1.00 31.450          H  
ATOM  18281 1HB  LEU A1143     -33.658  24.080 -40.481  1.00 44.150          H  
ATOM  18282 2HB  LEU A1143     -33.955  22.830 -39.275  1.00 44.150          H  
ATOM  18283  HG  LEU A1143     -31.736  22.661 -41.326  1.00 44.150          H  
ATOM  18284 1HD1 LEU A1143     -30.282  23.200 -39.431  1.00 44.150          H  
ATOM  18285 2HD1 LEU A1143     -31.429  24.521 -39.760  1.00 44.150          H  
ATOM  18286 3HD1 LEU A1143     -31.707  23.420 -38.388  1.00 44.150          H  
ATOM  18287 1HD2 LEU A1143     -30.942  20.825 -39.850  1.00 44.150          H  
ATOM  18288 2HD2 LEU A1143     -32.375  21.010 -38.808  1.00 44.150          H  
ATOM  18289 3HD2 LEU A1143     -32.546  20.443 -40.484  1.00 44.150          H  
ATOM  18290  N   SER A1144     -36.371  23.716 -41.933  1.00 25.670          N  
ATOM  18291  CA  SER A1144     -37.646  24.413 -41.888  1.00 25.540          C  
ATOM  18292  C   SER A1144     -38.810  23.682 -42.565  1.00 25.110          C  
ATOM  18293  O   SER A1144     -38.621  23.124 -43.648  1.00 24.860          O  
ATOM  18294  CB  SER A1144     -37.453  25.722 -42.614  1.00 35.810          C  
ATOM  18295  OG  SER A1144     -36.539  26.510 -41.953  1.00 35.810          O  
ATOM  18296  H   SER A1144     -35.717  24.014 -42.648  1.00 30.800          H  
ATOM  18297  HA  SER A1144     -37.867  24.596 -40.844  1.00 30.650          H  
ATOM  18298 1HB  SER A1144     -37.085  25.522 -43.622  1.00 42.970          H  
ATOM  18299 2HB  SER A1144     -38.371  26.231 -42.726  1.00 42.970          H  
ATOM  18300  HG  SER A1144     -35.684  26.137 -42.215  1.00 42.970          H  
ATOM  18301  N   TYR A1145     -40.035  23.710 -41.985  1.00 25.120          N  
ATOM  18302  CA  TYR A1145     -40.382  24.222 -40.646  1.00 24.770          C  
ATOM  18303  C   TYR A1145     -41.774  23.649 -40.355  1.00 24.600          C  
ATOM  18304  O   TYR A1145     -42.672  23.799 -41.182  1.00 24.890          O  
ATOM  18305  CB  TYR A1145     -40.435  25.765 -40.579  1.00 34.820          C  
ATOM  18306  CG  TYR A1145     -40.425  26.317 -39.194  1.00 34.820          C  
ATOM  18307  CD1 TYR A1145     -39.212  26.385 -38.507  1.00 34.820          C  
ATOM  18308  CD2 TYR A1145     -41.560  26.774 -38.607  1.00 34.820          C  
ATOM  18309  CE1 TYR A1145     -39.168  26.898 -37.237  1.00 34.820          C  
ATOM  18310  CE2 TYR A1145     -41.497  27.283 -37.346  1.00 34.820          C  
ATOM  18311  CZ  TYR A1145     -40.320  27.344 -36.653  1.00 34.820          C  
ATOM  18312  OH  TYR A1145     -40.291  27.847 -35.364  1.00 34.820          O  
ATOM  18313  H   TYR A1145     -40.791  23.291 -42.509  1.00 30.140          H  
ATOM  18314  HA  TYR A1145     -39.700  23.821 -39.892  1.00 29.720          H  
ATOM  18315 1HB  TYR A1145     -39.645  26.213 -41.078  1.00 41.780          H  
ATOM  18316 2HB  TYR A1145     -41.346  26.107 -41.066  1.00 41.780          H  
ATOM  18317  HD1 TYR A1145     -38.293  26.030 -38.972  1.00 41.780          H  
ATOM  18318  HD2 TYR A1145     -42.516  26.739 -39.133  1.00 41.780          H  
ATOM  18319  HE1 TYR A1145     -38.232  26.952 -36.698  1.00 41.780          H  
ATOM  18320  HE2 TYR A1145     -42.386  27.639 -36.895  1.00 41.780          H  
ATOM  18321  HH  TYR A1145     -41.207  28.081 -35.081  1.00 41.780          H  
ATOM  18322  N   ASN A1146     -41.973  23.004 -39.208  1.00 24.250          N  
ATOM  18323  CA  ASN A1146     -43.277  22.415 -38.875  1.00 24.190          C  
ATOM  18324  C   ASN A1146     -43.827  22.805 -37.504  1.00 23.390          C  
ATOM  18325  O   ASN A1146     -44.651  22.091 -36.927  1.00 23.200          O  
ATOM  18326  CB  ASN A1146     -43.169  20.915 -39.014  1.00 33.890          C  
ATOM  18327  CG  ASN A1146     -42.114  20.365 -38.106  1.00 33.890          C  
ATOM  18328  OD1 ASN A1146     -41.305  21.145 -37.569  1.00 33.890          O  
ATOM  18329  ND2 ASN A1146     -42.077  19.061 -37.952  1.00 33.890          N  
ATOM  18330  H   ASN A1146     -41.208  22.873 -38.548  1.00 29.100          H  
ATOM  18331  HA  ASN A1146     -44.005  22.770 -39.607  1.00 29.030          H  
ATOM  18332 1HB  ASN A1146     -44.126  20.451 -38.772  1.00 40.670          H  
ATOM  18333 2HB  ASN A1146     -42.926  20.658 -40.044  1.00 40.670          H  
ATOM  18334 1HD2 ASN A1146     -41.344  18.619 -37.382  1.00 40.670          H  
ATOM  18335 2HD2 ASN A1146     -42.742  18.485 -38.419  1.00 40.670          H  
ATOM  18336  N   LYS A1147     -43.348  23.919 -36.989  1.00 23.010          N  
ATOM  18337  CA  LYS A1147     -43.717  24.444 -35.682  1.00 22.320          C  
ATOM  18338  C   LYS A1147     -44.294  25.844 -35.789  1.00 21.840          C  
ATOM  18339  O   LYS A1147     -44.380  26.407 -36.879  1.00 21.880          O  
ATOM  18340  CB  LYS A1147     -42.497  24.448 -34.759  1.00 31.520          C  
ATOM  18341  CG  LYS A1147     -41.843  23.072 -34.534  1.00 31.520          C  
ATOM  18342  CD  LYS A1147     -42.762  22.129 -33.759  1.00 31.520          C  
ATOM  18343  CE  LYS A1147     -42.082  20.825 -33.391  1.00 31.520          C  
ATOM  18344  NZ  LYS A1147     -43.024  19.921 -32.653  1.00 31.520          N  
ATOM  18345  H   LYS A1147     -42.694  24.437 -37.560  1.00 27.610          H  
ATOM  18346  HA  LYS A1147     -44.493  23.812 -35.255  1.00 26.780          H  
ATOM  18347 1HB  LYS A1147     -41.737  25.110 -35.172  1.00 37.830          H  
ATOM  18348 2HB  LYS A1147     -42.772  24.847 -33.783  1.00 37.830          H  
ATOM  18349 1HG  LYS A1147     -41.599  22.626 -35.490  1.00 37.830          H  
ATOM  18350 2HG  LYS A1147     -40.923  23.208 -33.985  1.00 37.830          H  
ATOM  18351 1HD  LYS A1147     -43.109  22.620 -32.848  1.00 37.830          H  
ATOM  18352 2HD  LYS A1147     -43.627  21.881 -34.371  1.00 37.830          H  
ATOM  18353 1HE  LYS A1147     -41.732  20.324 -34.296  1.00 37.830          H  
ATOM  18354 2HE  LYS A1147     -41.223  21.042 -32.751  1.00 37.830          H  
ATOM  18355 1HZ  LYS A1147     -42.560  19.061 -32.399  1.00 37.830          H  
ATOM  18356 2HZ  LYS A1147     -43.337  20.405 -31.818  1.00 37.830          H  
ATOM  18357 3HZ  LYS A1147     -43.820  19.714 -33.241  1.00 37.830          H  
ATOM  18358  N   ASN A1148     -44.737  26.397 -34.667  1.00 21.460          N  
ATOM  18359  CA  ASN A1148     -45.163  27.790 -34.665  1.00 21.000          C  
ATOM  18360  C   ASN A1148     -43.904  28.595 -34.940  1.00 20.260          C  
ATOM  18361  O   ASN A1148     -42.828  28.196 -34.489  1.00 19.990          O  
ATOM  18362  CB  ASN A1148     -45.780  28.169 -33.339  1.00 29.580          C  
ATOM  18363  CG  ASN A1148     -47.082  27.476 -33.098  1.00 29.580          C  
ATOM  18364  OD1 ASN A1148     -47.829  27.164 -34.033  1.00 29.580          O  
ATOM  18365  ND2 ASN A1148     -47.371  27.218 -31.852  1.00 29.580          N  
ATOM  18366  H   ASN A1148     -44.713  25.869 -33.807  1.00 25.750          H  
ATOM  18367  HA  ASN A1148     -45.870  27.967 -35.477  1.00 25.200          H  
ATOM  18368 1HB  ASN A1148     -45.094  27.915 -32.534  1.00 35.500          H  
ATOM  18369 2HB  ASN A1148     -45.937  29.248 -33.307  1.00 35.500          H  
ATOM  18370 1HD2 ASN A1148     -48.227  26.753 -31.624  1.00 35.500          H  
ATOM  18371 2HD2 ASN A1148     -46.740  27.484 -31.124  1.00 35.500          H  
ATOM  18372  N   LEU A1149     -43.991  29.694 -35.683  1.00 19.990          N  
ATOM  18373  CA  LEU A1149     -42.771  30.457 -35.909  1.00 19.390          C  
ATOM  18374  C   LEU A1149     -42.490  31.362 -34.723  1.00 19.190          C  
ATOM  18375  O   LEU A1149     -43.390  32.000 -34.174  1.00 19.440          O  
ATOM  18376  CB  LEU A1149     -42.823  31.252 -37.231  1.00 27.390          C  
ATOM  18377  CG  LEU A1149     -41.483  32.026 -37.656  1.00 27.390          C  
ATOM  18378  CD1 LEU A1149     -40.345  31.014 -37.974  1.00 27.390          C  
ATOM  18379  CD2 LEU A1149     -41.754  32.890 -38.881  1.00 27.390          C  
ATOM  18380  H   LEU A1149     -44.876  29.995 -36.064  1.00 23.990          H  
ATOM  18381  HA  LEU A1149     -41.949  29.764 -35.982  1.00 23.270          H  
ATOM  18382 1HB  LEU A1149     -43.076  30.562 -38.035  1.00 32.860          H  
ATOM  18383 2HB  LEU A1149     -43.617  31.994 -37.153  1.00 32.860          H  
ATOM  18384  HG  LEU A1149     -41.155  32.666 -36.844  1.00 32.860          H  
ATOM  18385 1HD1 LEU A1149     -39.454  31.562 -38.261  1.00 32.860          H  
ATOM  18386 2HD1 LEU A1149     -40.113  30.408 -37.109  1.00 32.860          H  
ATOM  18387 3HD1 LEU A1149     -40.649  30.365 -38.795  1.00 32.860          H  
ATOM  18388 1HD2 LEU A1149     -40.840  33.423 -39.157  1.00 32.860          H  
ATOM  18389 2HD2 LEU A1149     -42.075  32.262 -39.712  1.00 32.860          H  
ATOM  18390 3HD2 LEU A1149     -42.537  33.611 -38.646  1.00 32.860          H  
ATOM  18391  N   ALA A1150     -41.231  31.376 -34.327  1.00 18.840          N  
ATOM  18392  CA  ALA A1150     -40.707  32.182 -33.243  1.00 18.730          C  
ATOM  18393  C   ALA A1150     -40.577  33.635 -33.664  1.00 18.190          C  
ATOM  18394  O   ALA A1150     -40.513  33.948 -34.845  1.00 18.000          O  
ATOM  18395  CB  ALA A1150     -39.353  31.651 -32.814  1.00 26.270          C  
ATOM  18396  H   ALA A1150     -40.580  30.791 -34.833  1.00 22.610          H  
ATOM  18397  HA  ALA A1150     -41.403  32.124 -32.406  1.00 22.480          H  
ATOM  18398 1HB  ALA A1150     -38.963  32.236 -31.986  1.00 31.520          H  
ATOM  18399 2HB  ALA A1150     -39.451  30.620 -32.510  1.00 31.520          H  
ATOM  18400 3HB  ALA A1150     -38.661  31.707 -33.654  1.00 31.520          H  
ATOM  18401  N   ASN A1151     -40.490  34.530 -32.688  1.00 18.050          N  
ATOM  18402  CA  ASN A1151     -40.250  35.948 -32.956  1.00 17.640          C  
ATOM  18403  C   ASN A1151     -38.767  36.301 -32.785  1.00 17.450          C  
ATOM  18404  O   ASN A1151     -38.394  37.472 -32.713  1.00 17.130          O  
ATOM  18405  CB  ASN A1151     -41.126  36.834 -32.094  1.00 24.860          C  
ATOM  18406  CG  ASN A1151     -42.577  36.739 -32.473  1.00 24.860          C  
ATOM  18407  OD1 ASN A1151     -42.925  36.590 -33.651  1.00 24.860          O  
ATOM  18408  ND2 ASN A1151     -43.439  36.838 -31.497  1.00 24.860          N  
ATOM  18409  H   ASN A1151     -40.591  34.220 -31.735  1.00 21.660          H  
ATOM  18410  HA  ASN A1151     -40.501  36.146 -33.998  1.00 21.170          H  
ATOM  18411 1HB  ASN A1151     -41.013  36.569 -31.048  1.00 29.830          H  
ATOM  18412 2HB  ASN A1151     -40.806  37.869 -32.199  1.00 29.830          H  
ATOM  18413 1HD2 ASN A1151     -44.421  36.790 -31.690  1.00 29.830          H  
ATOM  18414 2HD2 ASN A1151     -43.121  36.977 -30.563  1.00 29.830          H  
ATOM  18415  N   GLY A1152     -37.930  35.269 -32.749  1.00 17.710          N  
ATOM  18416  CA  GLY A1152     -36.485  35.379 -32.610  1.00 17.760          C  
ATOM  18417  C   GLY A1152     -35.891  33.991 -32.780  1.00 17.180          C  
ATOM  18418  O   GLY A1152     -36.625  33.025 -32.973  1.00 17.080          O  
ATOM  18419  H   GLY A1152     -38.321  34.342 -32.808  1.00 21.250          H  
ATOM  18420 1HA  GLY A1152     -36.080  36.059 -33.359  1.00 21.310          H  
ATOM  18421 2HA  GLY A1152     -36.232  35.773 -31.623  1.00 21.310          H  
ATOM  18422  N   SER A1153     -34.574  33.882 -32.734  1.00 16.950          N  
ATOM  18423  CA  SER A1153     -33.895  32.603 -32.929  1.00 16.530          C  
ATOM  18424  C   SER A1153     -34.264  31.804 -34.199  1.00 15.940          C  
ATOM  18425  O   SER A1153     -34.425  30.583 -34.105  1.00 15.830          O  
ATOM  18426  CB  SER A1153     -34.121  31.686 -31.728  1.00 23.310          C  
ATOM  18427  OG  SER A1153     -33.589  32.219 -30.560  1.00 23.310          O  
ATOM  18428  H   SER A1153     -33.998  34.707 -32.501  1.00 20.340          H  
ATOM  18429  HA  SER A1153     -32.826  32.820 -32.977  1.00 19.840          H  
ATOM  18430 1HB  SER A1153     -35.186  31.501 -31.589  1.00 27.970          H  
ATOM  18431 2HB  SER A1153     -33.655  30.723 -31.920  1.00 27.970          H  
ATOM  18432  HG  SER A1153     -33.732  31.543 -29.895  1.00 27.970          H  
ATOM  18433  N   TYR A1154     -34.364  32.425 -35.394  1.00 15.690          N  
ATOM  18434  CA  TYR A1154     -34.650  31.562 -36.557  1.00 15.260          C  
ATOM  18435  C   TYR A1154     -33.959  31.930 -37.877  1.00 15.070          C  
ATOM  18436  O   TYR A1154     -33.779  33.093 -38.254  1.00 14.820          O  
ATOM  18437  CB  TYR A1154     -36.173  31.457 -36.796  1.00 21.540          C  
ATOM  18438  CG  TYR A1154     -36.897  32.768 -37.125  1.00 21.540          C  
ATOM  18439  CD1 TYR A1154     -37.059  33.211 -38.428  1.00 21.540          C  
ATOM  18440  CD2 TYR A1154     -37.422  33.505 -36.106  1.00 21.540          C  
ATOM  18441  CE1 TYR A1154     -37.740  34.399 -38.662  1.00 21.540          C  
ATOM  18442  CE2 TYR A1154     -38.083  34.669 -36.346  1.00 21.540          C  
ATOM  18443  CZ  TYR A1154     -38.243  35.117 -37.613  1.00 21.540          C  
ATOM  18444  OH  TYR A1154     -38.926  36.287 -37.847  1.00 21.540          O  
ATOM  18445  H   TYR A1154     -34.243  33.435 -35.477  1.00 18.830          H  
ATOM  18446  HA  TYR A1154     -34.299  30.561 -36.313  1.00 18.310          H  
ATOM  18447 1HB  TYR A1154     -36.357  30.760 -37.614  1.00 25.840          H  
ATOM  18448 2HB  TYR A1154     -36.642  31.035 -35.904  1.00 25.840          H  
ATOM  18449  HD1 TYR A1154     -36.662  32.634 -39.252  1.00 25.840          H  
ATOM  18450  HD2 TYR A1154     -37.316  33.160 -35.113  1.00 25.840          H  
ATOM  18451  HE1 TYR A1154     -37.888  34.770 -39.659  1.00 25.840          H  
ATOM  18452  HE2 TYR A1154     -38.491  35.236 -35.520  1.00 25.840          H  
ATOM  18453  HH  TYR A1154     -39.370  36.564 -37.036  1.00 25.840          H  
ATOM  18454  N   ASP A1155     -33.674  30.882 -38.650  1.00 15.350          N  
ATOM  18455  CA  ASP A1155     -33.059  30.991 -39.968  1.00 15.370          C  
ATOM  18456  C   ASP A1155     -34.126  31.144 -41.039  1.00 15.240          C  
ATOM  18457  O   ASP A1155     -34.442  30.203 -41.761  1.00 15.250          O  
ATOM  18458  CB  ASP A1155     -32.192  29.751 -40.244  1.00 21.510          C  
ATOM  18459  CG  ASP A1155     -31.315  29.878 -41.485  1.00 21.510          C  
ATOM  18460  OD1 ASP A1155     -31.159  30.975 -41.959  1.00 21.510          O  
ATOM  18461  OD2 ASP A1155     -30.796  28.878 -41.939  1.00 21.510          O  
ATOM  18462  H   ASP A1155     -33.866  29.959 -38.289  1.00 18.420          H  
ATOM  18463  HA  ASP A1155     -32.423  31.877 -39.987  1.00 18.440          H  
ATOM  18464 1HB  ASP A1155     -31.545  29.566 -39.385  1.00 25.810          H  
ATOM  18465 2HB  ASP A1155     -32.834  28.877 -40.362  1.00 25.810          H  
ATOM  18466  N   LEU A1156     -34.712  32.324 -41.153  1.00 15.250          N  
ATOM  18467  CA  LEU A1156     -35.848  32.483 -42.069  1.00 15.320          C  
ATOM  18468  C   LEU A1156     -35.524  32.082 -43.500  1.00 15.090          C  
ATOM  18469  O   LEU A1156     -36.354  31.484 -44.191  1.00 15.120          O  
ATOM  18470  CB  LEU A1156     -36.318  33.932 -42.120  1.00 21.420          C  
ATOM  18471  CG  LEU A1156     -37.609  34.243 -42.944  1.00 21.420          C  
ATOM  18472  CD1 LEU A1156     -38.841  33.479 -42.360  1.00 21.420          C  
ATOM  18473  CD2 LEU A1156     -37.833  35.749 -42.921  1.00 21.420          C  
ATOM  18474  H   LEU A1156     -34.396  33.071 -40.523  1.00 18.300          H  
ATOM  18475  HA  LEU A1156     -36.648  31.845 -41.705  1.00 18.380          H  
ATOM  18476 1HB  LEU A1156     -36.423  34.303 -41.137  1.00 25.700          H  
ATOM  18477 2HB  LEU A1156     -35.527  34.495 -42.595  1.00 25.700          H  
ATOM  18478  HG  LEU A1156     -37.474  33.918 -43.977  1.00 25.700          H  
ATOM  18479 1HD1 LEU A1156     -39.720  33.720 -42.956  1.00 25.700          H  
ATOM  18480 2HD1 LEU A1156     -38.675  32.410 -42.400  1.00 25.700          H  
ATOM  18481 3HD1 LEU A1156     -39.015  33.776 -41.334  1.00 25.700          H  
ATOM  18482 1HD2 LEU A1156     -38.719  35.995 -43.503  1.00 25.700          H  
ATOM  18483 2HD2 LEU A1156     -37.969  36.087 -41.893  1.00 25.700          H  
ATOM  18484 3HD2 LEU A1156     -36.966  36.244 -43.355  1.00 25.700          H  
ATOM  18485  N   VAL A1157     -34.307  32.391 -43.937  1.00 15.020          N  
ATOM  18486  CA  VAL A1157     -33.856  32.139 -45.307  1.00 14.990          C  
ATOM  18487  C   VAL A1157     -33.716  30.658 -45.655  1.00 15.210          C  
ATOM  18488  O   VAL A1157     -33.414  30.311 -46.795  1.00 15.520          O  
ATOM  18489  CB  VAL A1157     -32.546  32.894 -45.597  1.00 21.000          C  
ATOM  18490  CG1 VAL A1157     -32.787  34.396 -45.448  1.00 21.000          C  
ATOM  18491  CG2 VAL A1157     -31.459  32.433 -44.638  1.00 21.000          C  
ATOM  18492  H   VAL A1157     -33.680  32.844 -43.285  1.00 18.020          H  
ATOM  18493  HA  VAL A1157     -34.610  32.557 -45.976  1.00 17.990          H  
ATOM  18494  HB  VAL A1157     -32.238  32.698 -46.624  1.00 25.200          H  
ATOM  18495 1HG1 VAL A1157     -31.866  34.940 -45.663  1.00 25.200          H  
ATOM  18496 2HG1 VAL A1157     -33.565  34.708 -46.144  1.00 25.200          H  
ATOM  18497 3HG1 VAL A1157     -33.104  34.609 -44.440  1.00 25.200          H  
ATOM  18498 1HG2 VAL A1157     -30.536  32.964 -44.852  1.00 25.200          H  
ATOM  18499 2HG2 VAL A1157     -31.752  32.633 -43.614  1.00 25.200          H  
ATOM  18500 3HG2 VAL A1157     -31.285  31.360 -44.750  1.00 25.200          H  
ATOM  18501  N   ASN A1158     -33.895  29.785 -44.665  1.00 15.240          N  
ATOM  18502  CA  ASN A1158     -33.878  28.350 -44.857  1.00 15.590          C  
ATOM  18503  C   ASN A1158     -35.097  27.915 -45.689  1.00 15.850          C  
ATOM  18504  O   ASN A1158     -35.103  26.831 -46.271  1.00 16.040          O  
ATOM  18505  CB  ASN A1158     -33.822  27.654 -43.511  1.00 21.690          C  
ATOM  18506  CG  ASN A1158     -33.514  26.159 -43.571  1.00 21.690          C  
ATOM  18507  OD1 ASN A1158     -34.372  25.296 -43.235  1.00 21.690          O  
ATOM  18508  ND2 ASN A1158     -32.307  25.855 -43.970  1.00 21.690          N  
ATOM  18509  H   ASN A1158     -34.104  30.132 -43.725  1.00 18.290          H  
ATOM  18510  HA  ASN A1158     -32.985  28.087 -45.422  1.00 18.710          H  
ATOM  18511 1HB  ASN A1158     -33.053  28.131 -42.915  1.00 26.020          H  
ATOM  18512 2HB  ASN A1158     -34.755  27.822 -43.000  1.00 26.020          H  
ATOM  18513 1HD2 ASN A1158     -31.999  24.890 -44.031  1.00 26.020          H  
ATOM  18514 2HD2 ASN A1158     -31.661  26.584 -44.206  1.00 26.020          H  
ATOM  18515  N   ARG A1159     -36.151  28.748 -45.693  1.00 16.000          N  
ATOM  18516  CA  ARG A1159     -37.379  28.486 -46.430  1.00 16.360          C  
ATOM  18517  C   ARG A1159     -37.273  29.077 -47.836  1.00 16.520          C  
ATOM  18518  O   ARG A1159     -36.753  30.177 -48.009  1.00 16.980          O  
ATOM  18519  CB  ARG A1159     -38.554  29.126 -45.705  1.00 22.760          C  
ATOM  18520  CG  ARG A1159     -38.820  28.559 -44.319  1.00 22.760          C  
ATOM  18521  CD  ARG A1159     -39.849  29.324 -43.580  1.00 22.760          C  
ATOM  18522  NE  ARG A1159     -41.177  29.147 -44.150  1.00 22.760          N  
ATOM  18523  CZ  ARG A1159     -42.207  30.006 -44.015  1.00 22.760          C  
ATOM  18524  NH1 ARG A1159     -42.076  31.129 -43.330  1.00 22.760          N  
ATOM  18525  NH2 ARG A1159     -43.354  29.724 -44.588  1.00 22.760          N  
ATOM  18526  H   ARG A1159     -36.086  29.624 -45.168  1.00 19.200          H  
ATOM  18527  HA  ARG A1159     -37.529  27.410 -46.502  1.00 19.630          H  
ATOM  18528 1HB  ARG A1159     -38.365  30.194 -45.591  1.00 27.310          H  
ATOM  18529 2HB  ARG A1159     -39.460  29.015 -46.302  1.00 27.310          H  
ATOM  18530 1HG  ARG A1159     -39.171  27.540 -44.429  1.00 27.310          H  
ATOM  18531 2HG  ARG A1159     -37.895  28.574 -43.736  1.00 27.310          H  
ATOM  18532 1HD  ARG A1159     -39.870  28.988 -42.541  1.00 27.310          H  
ATOM  18533 2HD  ARG A1159     -39.586  30.378 -43.620  1.00 27.310          H  
ATOM  18534  HE  ARG A1159     -41.346  28.305 -44.685  1.00 27.310          H  
ATOM  18535 1HH1 ARG A1159     -41.201  31.359 -42.885  1.00 27.310          H  
ATOM  18536 2HH1 ARG A1159     -42.866  31.759 -43.250  1.00 27.310          H  
ATOM  18537 1HH2 ARG A1159     -43.458  28.874 -45.116  1.00 27.310          H  
ATOM  18538 2HH2 ARG A1159     -44.135  30.394 -44.551  1.00 27.310          H  
ATOM  18539  N   ASP A1160     -37.864  28.412 -48.834  1.00 16.280          N  
ATOM  18540  CA  ASP A1160     -37.828  28.962 -50.193  1.00 16.550          C  
ATOM  18541  C   ASP A1160     -38.958  29.959 -50.445  1.00 16.370          C  
ATOM  18542  O   ASP A1160     -38.800  30.931 -51.185  1.00 16.280          O  
ATOM  18543  CB  ASP A1160     -37.973  27.833 -51.208  1.00 23.060          C  
ATOM  18544  CG  ASP A1160     -36.849  26.841 -51.198  1.00 23.060          C  
ATOM  18545  OD1 ASP A1160     -35.727  27.196 -51.466  1.00 23.060          O  
ATOM  18546  OD2 ASP A1160     -37.136  25.707 -50.912  1.00 23.060          O  
ATOM  18547  H   ASP A1160     -38.271  27.503 -48.663  1.00 19.540          H  
ATOM  18548  HA  ASP A1160     -36.872  29.468 -50.338  1.00 19.860          H  
ATOM  18549 1HB  ASP A1160     -38.912  27.308 -51.039  1.00 27.670          H  
ATOM  18550 2HB  ASP A1160     -38.020  28.252 -52.188  1.00 27.670          H  
ATOM  18551  N   PHE A1161     -40.105  29.717 -49.823  1.00 16.480          N  
ATOM  18552  CA  PHE A1161     -41.276  30.556 -50.030  1.00 16.490          C  
ATOM  18553  C   PHE A1161     -42.139  30.624 -48.770  1.00 16.470          C  
ATOM  18554  O   PHE A1161     -42.595  29.597 -48.247  1.00 16.840          O  
ATOM  18555  CB  PHE A1161     -42.052  30.084 -51.265  1.00 23.080          C  
ATOM  18556  CG  PHE A1161     -43.274  30.895 -51.621  1.00 23.080          C  
ATOM  18557  CD1 PHE A1161     -43.285  32.280 -51.562  1.00 23.080          C  
ATOM  18558  CD2 PHE A1161     -44.411  30.262 -52.052  1.00 23.080          C  
ATOM  18559  CE1 PHE A1161     -44.396  32.979 -51.888  1.00 23.080          C  
ATOM  18560  CE2 PHE A1161     -45.520  30.972 -52.393  1.00 23.080          C  
ATOM  18561  CZ  PHE A1161     -45.507  32.331 -52.305  1.00 23.080          C  
ATOM  18562  H   PHE A1161     -40.163  28.920 -49.210  1.00 19.780          H  
ATOM  18563  HA  PHE A1161     -40.919  31.564 -50.234  1.00 19.790          H  
ATOM  18564 1HB  PHE A1161     -41.392  30.092 -52.116  1.00 27.700          H  
ATOM  18565 2HB  PHE A1161     -42.367  29.052 -51.115  1.00 27.700          H  
ATOM  18566  HD1 PHE A1161     -42.405  32.829 -51.250  1.00 27.700          H  
ATOM  18567  HD2 PHE A1161     -44.417  29.184 -52.125  1.00 27.700          H  
ATOM  18568  HE1 PHE A1161     -44.393  34.068 -51.831  1.00 27.700          H  
ATOM  18569  HE2 PHE A1161     -46.421  30.461 -52.739  1.00 27.700          H  
ATOM  18570  HZ  PHE A1161     -46.389  32.899 -52.579  1.00 27.700          H  
ATOM  18571  N   CYS A1162     -42.346  31.863 -48.310  1.00 16.210          N  
ATOM  18572  CA  CYS A1162     -43.040  32.249 -47.082  1.00 16.330          C  
ATOM  18573  C   CYS A1162     -44.450  31.712 -46.861  1.00 16.410          C  
ATOM  18574  O   CYS A1162     -44.936  31.700 -45.725  1.00 16.710          O  
ATOM  18575  CB  CYS A1162     -43.143  33.767 -47.052  1.00 22.810          C  
ATOM  18576  SG  CYS A1162     -44.155  34.424 -48.409  1.00 22.810          S  
ATOM  18577  H   CYS A1162     -41.916  32.618 -48.828  1.00 19.450          H  
ATOM  18578  HA  CYS A1162     -42.415  31.931 -46.250  1.00 19.600          H  
ATOM  18579 1HB  CYS A1162     -43.593  34.084 -46.110  1.00 27.380          H  
ATOM  18580 2HB  CYS A1162     -42.151  34.210 -47.114  1.00 27.380          H  
ATOM  18581  HG  CYS A1162     -44.125  35.689 -47.994  1.00 27.380          H  
ATOM  18582  N   GLN A1163     -45.124  31.277 -47.910  1.00 16.260          N  
ATOM  18583  CA  GLN A1163     -46.475  30.773 -47.728  1.00 16.430          C  
ATOM  18584  C   GLN A1163     -46.513  29.296 -47.353  1.00 16.330          C  
ATOM  18585  O   GLN A1163     -47.578  28.760 -47.052  1.00 16.320          O  
ATOM  18586  CB  GLN A1163     -47.304  30.964 -48.986  1.00 22.930          C  
ATOM  18587  CG  GLN A1163     -47.575  32.381 -49.354  1.00 22.930          C  
ATOM  18588  CD  GLN A1163     -48.380  32.478 -50.626  1.00 22.930          C  
ATOM  18589  OE1 GLN A1163     -48.670  31.467 -51.297  1.00 22.930          O  
ATOM  18590  NE2 GLN A1163     -48.756  33.701 -50.982  1.00 22.930          N  
ATOM  18591  H   GLN A1163     -44.688  31.305 -48.825  1.00 19.510          H  
ATOM  18592  HA  GLN A1163     -46.941  31.335 -46.919  1.00 19.720          H  
ATOM  18593 1HB  GLN A1163     -46.800  30.489 -49.816  1.00 27.520          H  
ATOM  18594 2HB  GLN A1163     -48.263  30.472 -48.852  1.00 27.520          H  
ATOM  18595 1HG  GLN A1163     -48.137  32.854 -48.551  1.00 27.520          H  
ATOM  18596 2HG  GLN A1163     -46.630  32.896 -49.502  1.00 27.520          H  
ATOM  18597 1HE2 GLN A1163     -49.298  33.839 -51.813  1.00 27.520          H  
ATOM  18598 2HE2 GLN A1163     -48.504  34.490 -50.416  1.00 27.520          H  
ATOM  18599  N   GLY A1164     -45.363  28.614 -47.406  1.00 16.340          N  
ATOM  18600  CA  GLY A1164     -45.314  27.176 -47.134  1.00 16.470          C  
ATOM  18601  C   GLY A1164     -45.618  26.389 -48.407  1.00 16.480          C  
ATOM  18602  O   GLY A1164     -45.613  25.157 -48.423  1.00 16.880          O  
ATOM  18603  H   GLY A1164     -44.488  29.088 -47.657  1.00 19.610          H  
ATOM  18604 1HA  GLY A1164     -44.325  26.909 -46.764  1.00 19.760          H  
ATOM  18605 2HA  GLY A1164     -46.034  26.922 -46.358  1.00 19.760          H  
ATOM  18606  N   ASN A1165     -45.882  27.131 -49.466  1.00 16.140          N  
ATOM  18607  CA  ASN A1165     -46.199  26.620 -50.777  1.00 16.190          C  
ATOM  18608  C   ASN A1165     -44.908  26.449 -51.540  1.00 15.460          C  
ATOM  18609  O   ASN A1165     -43.898  27.063 -51.196  1.00 15.030          O  
ATOM  18610  CB  ASN A1165     -47.172  27.542 -51.482  1.00 22.650          C  
ATOM  18611  CG  ASN A1165     -48.540  27.496 -50.865  1.00 22.650          C  
ATOM  18612  OD1 ASN A1165     -49.025  26.406 -50.531  1.00 22.650          O  
ATOM  18613  ND2 ASN A1165     -49.185  28.625 -50.708  1.00 22.650          N  
ATOM  18614  H   ASN A1165     -45.857  28.126 -49.322  1.00 19.370          H  
ATOM  18615  HA  ASN A1165     -46.653  25.633 -50.676  1.00 19.430          H  
ATOM  18616 1HB  ASN A1165     -46.810  28.556 -51.410  1.00 27.180          H  
ATOM  18617 2HB  ASN A1165     -47.235  27.288 -52.540  1.00 27.180          H  
ATOM  18618 1HD2 ASN A1165     -50.099  28.618 -50.302  1.00 27.180          H  
ATOM  18619 2HD2 ASN A1165     -48.784  29.523 -50.981  1.00 27.180          H  
ATOM  18620  N   GLN A1166     -44.910  25.604 -52.557  1.00 15.460          N  
ATOM  18621  CA  GLN A1166     -43.707  25.433 -53.347  1.00 14.910          C  
ATOM  18622  C   GLN A1166     -43.394  26.710 -54.138  1.00 14.480          C  
ATOM  18623  O   GLN A1166     -44.256  27.248 -54.840  1.00 14.260          O  
ATOM  18624  CB  GLN A1166     -43.845  24.217 -54.273  1.00 21.090          C  
ATOM  18625  CG  GLN A1166     -42.575  23.840 -55.007  1.00 21.090          C  
ATOM  18626  CD  GLN A1166     -42.715  22.584 -55.850  1.00 21.090          C  
ATOM  18627  OE1 GLN A1166     -43.184  22.617 -56.996  1.00 21.090          O  
ATOM  18628  NE2 GLN A1166     -42.303  21.460 -55.287  1.00 21.090          N  
ATOM  18629  H   GLN A1166     -45.754  25.097 -52.784  1.00 18.550          H  
ATOM  18630  HA  GLN A1166     -42.877  25.248 -52.666  1.00 17.890          H  
ATOM  18631 1HB  GLN A1166     -44.159  23.350 -53.690  1.00 25.310          H  
ATOM  18632 2HB  GLN A1166     -44.610  24.403 -55.005  1.00 25.310          H  
ATOM  18633 1HG  GLN A1166     -42.309  24.642 -55.667  1.00 25.310          H  
ATOM  18634 2HG  GLN A1166     -41.778  23.675 -54.279  1.00 25.310          H  
ATOM  18635 1HE2 GLN A1166     -42.362  20.594 -55.789  1.00 25.310          H  
ATOM  18636 2HE2 GLN A1166     -41.926  21.463 -54.358  1.00 25.310          H  
ATOM  18637  N   LEU A1167     -42.125  27.132 -54.088  1.00 14.530          N  
ATOM  18638  CA  LEU A1167     -41.612  28.334 -54.761  1.00 14.500          C  
ATOM  18639  C   LEU A1167     -41.880  28.370 -56.253  1.00 14.520          C  
ATOM  18640  O   LEU A1167     -42.047  29.434 -56.840  1.00 14.390          O  
ATOM  18641  CB  LEU A1167     -40.102  28.491 -54.524  1.00 20.310          C  
ATOM  18642  CG  LEU A1167     -39.404  29.748 -55.184  1.00 20.310          C  
ATOM  18643  CD1 LEU A1167     -40.014  31.054 -54.660  1.00 20.310          C  
ATOM  18644  CD2 LEU A1167     -37.918  29.707 -54.881  1.00 20.310          C  
ATOM  18645  H   LEU A1167     -41.490  26.617 -53.491  1.00 17.440          H  
ATOM  18646  HA  LEU A1167     -42.120  29.184 -54.309  1.00 17.400          H  
ATOM  18647 1HB  LEU A1167     -39.941  28.556 -53.455  1.00 24.370          H  
ATOM  18648 2HB  LEU A1167     -39.594  27.598 -54.893  1.00 24.370          H  
ATOM  18649  HG  LEU A1167     -39.549  29.715 -56.262  1.00 24.370          H  
ATOM  18650 1HD1 LEU A1167     -39.519  31.899 -55.135  1.00 24.370          H  
ATOM  18651 2HD1 LEU A1167     -41.060  31.090 -54.888  1.00 24.370          H  
ATOM  18652 3HD1 LEU A1167     -39.876  31.120 -53.583  1.00 24.370          H  
ATOM  18653 1HD2 LEU A1167     -37.430  30.562 -55.350  1.00 24.370          H  
ATOM  18654 2HD2 LEU A1167     -37.760  29.758 -53.807  1.00 24.370          H  
ATOM  18655 3HD2 LEU A1167     -37.487  28.786 -55.271  1.00 24.370          H  
ATOM  18656  N   ASN A1168     -41.938  27.214 -56.882  1.00 14.840          N  
ATOM  18657  CA  ASN A1168     -42.151  27.101 -58.316  1.00 15.050          C  
ATOM  18658  C   ASN A1168     -43.416  27.800 -58.799  1.00 14.690          C  
ATOM  18659  O   ASN A1168     -43.524  28.144 -59.977  1.00 14.850          O  
ATOM  18660  CB  ASN A1168     -42.232  25.644 -58.694  1.00 20.990          C  
ATOM  18661  CG  ASN A1168     -40.915  24.959 -58.622  1.00 20.990          C  
ATOM  18662  OD1 ASN A1168     -39.843  25.573 -58.748  1.00 20.990          O  
ATOM  18663  ND2 ASN A1168     -40.962  23.686 -58.389  1.00 20.990          N  
ATOM  18664  H   ASN A1168     -41.789  26.370 -56.352  1.00 17.810          H  
ATOM  18665  HA  ASN A1168     -41.316  27.567 -58.828  1.00 18.060          H  
ATOM  18666 1HB  ASN A1168     -42.943  25.140 -58.033  1.00 25.180          H  
ATOM  18667 2HB  ASN A1168     -42.618  25.558 -59.706  1.00 25.180          H  
ATOM  18668 1HD2 ASN A1168     -40.120  23.155 -58.314  1.00 25.180          H  
ATOM  18669 2HD2 ASN A1168     -41.859  23.232 -58.241  1.00 25.180          H  
ATOM  18670  N   TYR A1169     -44.383  28.020 -57.907  1.00 14.360          N  
ATOM  18671  CA  TYR A1169     -45.629  28.641 -58.310  1.00 14.170          C  
ATOM  18672  C   TYR A1169     -45.676  30.124 -57.949  1.00 13.960          C  
ATOM  18673  O   TYR A1169     -46.711  30.777 -58.099  1.00 14.060          O  
ATOM  18674  CB  TYR A1169     -46.770  27.872 -57.669  1.00 19.910          C  
ATOM  18675  CG  TYR A1169     -46.737  26.441 -58.113  1.00 19.910          C  
ATOM  18676  CD1 TYR A1169     -46.203  25.495 -57.267  1.00 19.910          C  
ATOM  18677  CD2 TYR A1169     -47.200  26.076 -59.363  1.00 19.910          C  
ATOM  18678  CE1 TYR A1169     -46.126  24.184 -57.655  1.00 19.910          C  
ATOM  18679  CE2 TYR A1169     -47.125  24.756 -59.759  1.00 19.910          C  
ATOM  18680  CZ  TYR A1169     -46.588  23.812 -58.906  1.00 19.910          C  
ATOM  18681  OH  TYR A1169     -46.506  22.497 -59.299  1.00 19.910          O  
ATOM  18682  H   TYR A1169     -44.253  27.743 -56.925  1.00 17.230          H  
ATOM  18683  HA  TYR A1169     -45.723  28.562 -59.392  1.00 17.000          H  
ATOM  18684 1HB  TYR A1169     -46.675  27.906 -56.580  1.00 23.900          H  
ATOM  18685 2HB  TYR A1169     -47.728  28.309 -57.946  1.00 23.900          H  
ATOM  18686  HD1 TYR A1169     -45.838  25.799 -56.291  1.00 23.900          H  
ATOM  18687  HD2 TYR A1169     -47.616  26.826 -60.036  1.00 23.900          H  
ATOM  18688  HE1 TYR A1169     -45.699  23.439 -56.984  1.00 23.900          H  
ATOM  18689  HE2 TYR A1169     -47.484  24.459 -60.745  1.00 23.900          H  
ATOM  18690  HH  TYR A1169     -46.110  21.975 -58.594  1.00 23.900          H  
ATOM  18691  N   PHE A1170     -44.547  30.657 -57.476  1.00 13.830          N  
ATOM  18692  CA  PHE A1170     -44.412  32.063 -57.125  1.00 13.780          C  
ATOM  18693  C   PHE A1170     -43.364  32.769 -57.987  1.00 14.040          C  
ATOM  18694  O   PHE A1170     -43.102  33.963 -57.824  1.00 14.170          O  
ATOM  18695  CB  PHE A1170     -44.048  32.182 -55.652  1.00 19.310          C  
ATOM  18696  CG  PHE A1170     -43.868  33.579 -55.160  1.00 19.310          C  
ATOM  18697  CD1 PHE A1170     -44.952  34.425 -54.998  1.00 19.310          C  
ATOM  18698  CD2 PHE A1170     -42.596  34.050 -54.840  1.00 19.310          C  
ATOM  18699  CE1 PHE A1170     -44.769  35.705 -54.540  1.00 19.310          C  
ATOM  18700  CE2 PHE A1170     -42.415  35.324 -54.383  1.00 19.310          C  
ATOM  18701  CZ  PHE A1170     -43.501  36.156 -54.233  1.00 19.310          C  
ATOM  18702  H   PHE A1170     -43.729  30.057 -57.347  1.00 16.600          H  
ATOM  18703  HA  PHE A1170     -45.372  32.553 -57.289  1.00 16.540          H  
ATOM  18704 1HB  PHE A1170     -44.827  31.719 -55.068  1.00 23.170          H  
ATOM  18705 2HB  PHE A1170     -43.146  31.629 -55.463  1.00 23.170          H  
ATOM  18706  HD1 PHE A1170     -45.951  34.065 -55.239  1.00 23.170          H  
ATOM  18707  HD2 PHE A1170     -41.741  33.395 -54.960  1.00 23.170          H  
ATOM  18708  HE1 PHE A1170     -45.625  36.365 -54.419  1.00 23.170          H  
ATOM  18709  HE2 PHE A1170     -41.416  35.682 -54.138  1.00 23.170          H  
ATOM  18710  HZ  PHE A1170     -43.359  37.171 -53.871  1.00 23.170          H  
ATOM  18711  N   LYS A1171     -42.785  32.051 -58.935  1.00 14.280          N  
ATOM  18712  CA  LYS A1171     -41.764  32.653 -59.772  1.00 14.530          C  
ATOM  18713  C   LYS A1171     -42.424  33.618 -60.740  1.00 14.540          C  
ATOM  18714  O   LYS A1171     -43.461  33.307 -61.329  1.00 14.400          O  
ATOM  18715  CB  LYS A1171     -40.948  31.582 -60.489  1.00 20.240          C  
ATOM  18716  CG  LYS A1171     -40.089  30.742 -59.530  1.00 20.240          C  
ATOM  18717  CD  LYS A1171     -39.255  29.703 -60.260  1.00 20.240          C  
ATOM  18718  CE  LYS A1171     -38.449  28.843 -59.278  1.00 20.240          C  
ATOM  18719  NZ  LYS A1171     -37.640  27.802 -59.988  1.00 20.240          N  
ATOM  18720  H   LYS A1171     -43.062  31.086 -59.067  1.00 17.140          H  
ATOM  18721  HA  LYS A1171     -41.088  33.228 -59.140  1.00 17.440          H  
ATOM  18722 1HB  LYS A1171     -41.620  30.909 -61.023  1.00 24.290          H  
ATOM  18723 2HB  LYS A1171     -40.292  32.051 -61.223  1.00 24.290          H  
ATOM  18724 1HG  LYS A1171     -39.432  31.401 -58.963  1.00 24.290          H  
ATOM  18725 2HG  LYS A1171     -40.742  30.231 -58.829  1.00 24.290          H  
ATOM  18726 1HD  LYS A1171     -39.912  29.052 -60.838  1.00 24.290          H  
ATOM  18727 2HD  LYS A1171     -38.566  30.200 -60.943  1.00 24.290          H  
ATOM  18728 1HE  LYS A1171     -37.782  29.481 -58.699  1.00 24.290          H  
ATOM  18729 2HE  LYS A1171     -39.136  28.350 -58.594  1.00 24.290          H  
ATOM  18730 1HZ  LYS A1171     -37.133  27.247 -59.311  1.00 24.290          H  
ATOM  18731 2HZ  LYS A1171     -38.253  27.197 -60.528  1.00 24.290          H  
ATOM  18732 3HZ  LYS A1171     -36.987  28.249 -60.613  1.00 24.290          H  
ATOM  18733  N   GLN A1172     -41.833  34.789 -60.893  1.00 14.870          N  
ATOM  18734  CA  GLN A1172     -42.356  35.828 -61.758  1.00 15.100          C  
ATOM  18735  C   GLN A1172     -41.524  35.928 -63.026  1.00 14.770          C  
ATOM  18736  O   GLN A1172     -40.382  35.464 -63.049  1.00 14.780          O  
ATOM  18737  CB  GLN A1172     -42.358  37.158 -60.999  1.00 21.050          C  
ATOM  18738  CG  GLN A1172     -43.093  37.106 -59.657  1.00 21.050          C  
ATOM  18739  CD  GLN A1172     -44.542  36.784 -59.783  1.00 21.050          C  
ATOM  18740  OE1 GLN A1172     -45.293  37.476 -60.476  1.00 21.050          O  
ATOM  18741  NE2 GLN A1172     -44.953  35.720 -59.118  1.00 21.050          N  
ATOM  18742  H   GLN A1172     -40.983  34.982 -60.382  1.00 17.840          H  
ATOM  18743  HA  GLN A1172     -43.379  35.577 -62.047  1.00 18.120          H  
ATOM  18744 1HB  GLN A1172     -41.339  37.457 -60.793  1.00 25.260          H  
ATOM  18745 2HB  GLN A1172     -42.811  37.933 -61.613  1.00 25.260          H  
ATOM  18746 1HG  GLN A1172     -42.638  36.339 -59.030  1.00 25.260          H  
ATOM  18747 2HG  GLN A1172     -43.002  38.076 -59.174  1.00 25.260          H  
ATOM  18748 1HE2 GLN A1172     -45.908  35.433 -59.158  1.00 25.260          H  
ATOM  18749 2HE2 GLN A1172     -44.281  35.170 -58.570  1.00 25.260          H  
ATOM  18750  N   GLU A1173     -42.083  36.547 -64.076  1.00 14.610          N  
ATOM  18751  CA  GLU A1173     -41.345  36.782 -65.320  1.00 14.440          C  
ATOM  18752  C   GLU A1173     -40.116  37.649 -65.051  1.00 13.830          C  
ATOM  18753  O   GLU A1173     -39.062  37.475 -65.660  1.00 13.820          O  
ATOM  18754  CB  GLU A1173     -42.253  37.456 -66.349  1.00 20.280          C  
ATOM  18755  CG  GLU A1173     -43.424  36.588 -66.803  1.00 20.280          C  
ATOM  18756  CD  GLU A1173     -44.580  36.610 -65.832  1.00 20.280          C  
ATOM  18757  OE1 GLU A1173     -44.476  37.298 -64.834  1.00 20.280          O  
ATOM  18758  OE2 GLU A1173     -45.547  35.936 -66.069  1.00 20.280          O  
ATOM  18759  H   GLU A1173     -43.052  36.872 -64.011  1.00 17.530          H  
ATOM  18760  HA  GLU A1173     -41.009  35.822 -65.714  1.00 17.330          H  
ATOM  18761 1HB  GLU A1173     -42.648  38.385 -65.937  1.00 24.340          H  
ATOM  18762 2HB  GLU A1173     -41.668  37.715 -67.231  1.00 24.340          H  
ATOM  18763 1HG  GLU A1173     -43.770  36.937 -67.775  1.00 24.340          H  
ATOM  18764 2HG  GLU A1173     -43.073  35.563 -66.919  1.00 24.340          H  
ATOM  18765  N   ILE A1174     -40.273  38.588 -64.128  1.00 13.480          N  
ATOM  18766  CA  ILE A1174     -39.197  39.435 -63.684  1.00 13.010          C  
ATOM  18767  C   ILE A1174     -38.523  38.608 -62.601  1.00 12.760          C  
ATOM  18768  O   ILE A1174     -39.217  38.195 -61.677  1.00 12.860          O  
ATOM  18769  CB  ILE A1174     -39.722  40.764 -63.117  1.00 18.400          C  
ATOM  18770  CG1 ILE A1174     -40.464  41.533 -64.241  1.00 18.400          C  
ATOM  18771  CG2 ILE A1174     -38.561  41.577 -62.520  1.00 18.400          C  
ATOM  18772  CD1 ILE A1174     -41.272  42.725 -63.773  1.00 18.400          C  
ATOM  18773  H   ILE A1174     -41.188  38.691 -63.709  1.00 16.180          H  
ATOM  18774  HA  ILE A1174     -38.539  39.647 -64.516  1.00 15.610          H  
ATOM  18775  HB  ILE A1174     -40.449  40.555 -62.331  1.00 22.080          H  
ATOM  18776 1HG1 ILE A1174     -39.729  41.878 -64.966  1.00 22.080          H  
ATOM  18777 2HG1 ILE A1174     -41.143  40.845 -64.745  1.00 22.080          H  
ATOM  18778 1HG2 ILE A1174     -38.925  42.507 -62.103  1.00 22.080          H  
ATOM  18779 2HG2 ILE A1174     -38.077  41.005 -61.721  1.00 22.080          H  
ATOM  18780 3HG2 ILE A1174     -37.831  41.794 -63.298  1.00 22.080          H  
ATOM  18781 1HD1 ILE A1174     -41.755  43.190 -64.634  1.00 22.080          H  
ATOM  18782 2HD1 ILE A1174     -42.033  42.393 -63.067  1.00 22.080          H  
ATOM  18783 3HD1 ILE A1174     -40.631  43.457 -63.293  1.00 22.080          H  
ATOM  18784  N   PRO A1175     -37.207  38.365 -62.634  1.00 12.630          N  
ATOM  18785  CA  PRO A1175     -36.523  37.551 -61.655  1.00 12.590          C  
ATOM  18786  C   PRO A1175     -36.862  38.029 -60.253  1.00 11.990          C  
ATOM  18787  O   PRO A1175     -36.879  39.230 -59.982  1.00 11.900          O  
ATOM  18788  CB  PRO A1175     -35.053  37.808 -62.005  1.00 18.880          C  
ATOM  18789  CG  PRO A1175     -35.071  38.083 -63.496  1.00 18.880          C  
ATOM  18790  CD  PRO A1175     -36.346  38.869 -63.726  1.00 18.880          C  
ATOM  18791  HA  PRO A1175     -36.802  36.497 -61.792  1.00 15.110          H  
ATOM  18792 1HB  PRO A1175     -34.670  38.653 -61.423  1.00 22.660          H  
ATOM  18793 2HB  PRO A1175     -34.442  36.929 -61.738  1.00 22.660          H  
ATOM  18794 1HG  PRO A1175     -34.170  38.650 -63.786  1.00 22.660          H  
ATOM  18795 2HG  PRO A1175     -35.048  37.141 -64.065  1.00 22.660          H  
ATOM  18796 1HD  PRO A1175     -36.181  39.949 -63.641  1.00 22.660          H  
ATOM  18797 2HD  PRO A1175     -36.734  38.563 -64.713  1.00 22.660          H  
ATOM  18798  N   VAL A1176     -37.110  37.076 -59.368  1.00 11.760          N  
ATOM  18799  CA  VAL A1176     -37.471  37.385 -57.997  1.00 11.360          C  
ATOM  18800  C   VAL A1176     -36.228  37.611 -57.161  1.00 11.010          C  
ATOM  18801  O   VAL A1176     -35.376  36.731 -57.053  1.00 11.180          O  
ATOM  18802  CB  VAL A1176     -38.331  36.232 -57.413  1.00 16.060          C  
ATOM  18803  CG1 VAL A1176     -38.676  36.488 -55.943  1.00 16.060          C  
ATOM  18804  CG2 VAL A1176     -39.632  36.098 -58.250  1.00 16.060          C  
ATOM  18805  H   VAL A1176     -37.057  36.110 -59.661  1.00 14.110          H  
ATOM  18806  HA  VAL A1176     -38.066  38.303 -57.995  1.00 13.630          H  
ATOM  18807  HB  VAL A1176     -37.760  35.307 -57.464  1.00 19.280          H  
ATOM  18808 1HG1 VAL A1176     -39.269  35.658 -55.563  1.00 19.280          H  
ATOM  18809 2HG1 VAL A1176     -37.760  36.572 -55.349  1.00 19.280          H  
ATOM  18810 3HG1 VAL A1176     -39.246  37.412 -55.854  1.00 19.280          H  
ATOM  18811 1HG2 VAL A1176     -40.244  35.280 -57.860  1.00 19.280          H  
ATOM  18812 2HG2 VAL A1176     -40.193  37.030 -58.189  1.00 19.280          H  
ATOM  18813 3HG2 VAL A1176     -39.379  35.901 -59.291  1.00 19.280          H  
ATOM  18814  N   GLN A1177     -36.128  38.795 -56.576  1.00 10.650          N  
ATOM  18815  CA  GLN A1177     -34.974  39.151 -55.770  1.00 10.370          C  
ATOM  18816  C   GLN A1177     -35.300  39.000 -54.295  1.00  9.520          C  
ATOM  18817  O   GLN A1177     -36.467  39.130 -53.921  1.00  9.030          O  
ATOM  18818  CB  GLN A1177     -34.548  40.589 -56.097  1.00 14.630          C  
ATOM  18819  CG  GLN A1177     -34.162  40.777 -57.537  1.00 14.630          C  
ATOM  18820  CD  GLN A1177     -33.002  39.908 -57.891  1.00 14.630          C  
ATOM  18821  OE1 GLN A1177     -31.973  39.924 -57.209  1.00 14.630          O  
ATOM  18822  NE2 GLN A1177     -33.153  39.137 -58.946  1.00 14.630          N  
ATOM  18823  H   GLN A1177     -36.874  39.463 -56.709  1.00 12.780          H  
ATOM  18824  HA  GLN A1177     -34.170  38.469 -56.034  1.00 12.440          H  
ATOM  18825 1HB  GLN A1177     -35.380  41.257 -55.893  1.00 17.560          H  
ATOM  18826 2HB  GLN A1177     -33.727  40.913 -55.470  1.00 17.560          H  
ATOM  18827 1HG  GLN A1177     -35.003  40.501 -58.178  1.00 17.560          H  
ATOM  18828 2HG  GLN A1177     -33.883  41.815 -57.705  1.00 17.560          H  
ATOM  18829 1HE2 GLN A1177     -32.416  38.524 -59.234  1.00 17.560          H  
ATOM  18830 2HE2 GLN A1177     -34.013  39.166 -59.461  1.00 17.560          H  
ATOM  18831  N   PRO A1178     -34.299  38.758 -53.429  1.00  9.480          N  
ATOM  18832  CA  PRO A1178     -34.423  38.710 -51.988  1.00  8.870          C  
ATOM  18833  C   PRO A1178     -34.683  40.106 -51.455  1.00  8.410          C  
ATOM  18834  O   PRO A1178     -34.293  41.090 -52.084  1.00  8.430          O  
ATOM  18835  CB  PRO A1178     -33.061  38.165 -51.541  1.00 13.300          C  
ATOM  18836  CG  PRO A1178     -32.104  38.570 -52.642  1.00 13.300          C  
ATOM  18837  CD  PRO A1178     -32.918  38.489 -53.920  1.00 13.300          C  
ATOM  18838  HA  PRO A1178     -35.240  38.026 -51.714  1.00 10.640          H  
ATOM  18839 1HB  PRO A1178     -32.789  38.603 -50.565  1.00 15.970          H  
ATOM  18840 2HB  PRO A1178     -33.117  37.077 -51.399  1.00 15.970          H  
ATOM  18841 1HG  PRO A1178     -31.727  39.591 -52.457  1.00 15.970          H  
ATOM  18842 2HG  PRO A1178     -31.226  37.906 -52.654  1.00 15.970          H  
ATOM  18843 1HD  PRO A1178     -32.550  39.261 -54.594  1.00 15.970          H  
ATOM  18844 2HD  PRO A1178     -32.850  37.484 -54.364  1.00 15.970          H  
ATOM  18845  N   THR A1179     -35.302  40.185 -50.287  1.00  8.230          N  
ATOM  18846  CA  THR A1179     -35.507  41.467 -49.639  1.00  7.980          C  
ATOM  18847  C   THR A1179     -34.275  41.825 -48.820  1.00  7.220          C  
ATOM  18848  O   THR A1179     -33.930  41.126 -47.865  1.00  7.460          O  
ATOM  18849  CB  THR A1179     -36.776  41.418 -48.757  1.00 11.270          C  
ATOM  18850  OG1 THR A1179     -37.913  41.164 -49.582  1.00 11.270          O  
ATOM  18851  CG2 THR A1179     -36.976  42.707 -48.022  1.00 11.270          C  
ATOM  18852  H   THR A1179     -35.615  39.342 -49.831  1.00  9.880          H  
ATOM  18853  HA  THR A1179     -35.645  42.231 -50.405  1.00  9.580          H  
ATOM  18854  HB  THR A1179     -36.680  40.610 -48.033  1.00 13.530          H  
ATOM  18855  HG1 THR A1179     -37.838  40.294 -49.974  1.00 13.530          H  
ATOM  18856 1HG2 THR A1179     -37.875  42.638 -47.412  1.00 13.530          H  
ATOM  18857 2HG2 THR A1179     -36.133  42.876 -47.389  1.00 13.530          H  
ATOM  18858 3HG2 THR A1179     -37.078  43.526 -48.732  1.00 13.530          H  
ATOM  18859  N   THR A1180     -33.658  42.966 -49.142  1.00  6.590          N  
ATOM  18860  CA  THR A1180     -32.436  43.405 -48.474  1.00  6.010          C  
ATOM  18861  C   THR A1180     -32.701  43.892 -47.060  1.00  5.250          C  
ATOM  18862  O   THR A1180     -31.826  43.808 -46.190  1.00  4.980          O  
ATOM  18863  CB  THR A1180     -31.754  44.505 -49.298  1.00  8.650          C  
ATOM  18864  OG1 THR A1180     -32.669  45.597 -49.463  1.00  8.650          O  
ATOM  18865  CG2 THR A1180     -31.356  43.952 -50.664  1.00  8.650          C  
ATOM  18866  H   THR A1180     -34.013  43.522 -49.910  1.00  7.910          H  
ATOM  18867  HA  THR A1180     -31.756  42.555 -48.414  1.00  7.210          H  
ATOM  18868  HB  THR A1180     -30.868  44.860 -48.769  1.00 10.380          H  
ATOM  18869  HG1 THR A1180     -32.195  46.363 -49.804  1.00 10.380          H  
ATOM  18870 1HG2 THR A1180     -30.876  44.737 -51.248  1.00 10.380          H  
ATOM  18871 2HG2 THR A1180     -30.663  43.124 -50.529  1.00 10.380          H  
ATOM  18872 3HG2 THR A1180     -32.240  43.597 -51.195  1.00 10.380          H  
ATOM  18873  N   SER A1181     -33.940  44.297 -46.801  1.00  5.260          N  
ATOM  18874  CA  SER A1181     -34.322  44.724 -45.478  1.00  4.870          C  
ATOM  18875  C   SER A1181     -34.213  43.582 -44.479  1.00  4.020          C  
ATOM  18876  O   SER A1181     -34.090  43.836 -43.287  1.00  4.410          O  
ATOM  18877  CB  SER A1181     -35.749  45.257 -45.451  1.00  6.970          C  
ATOM  18878  OG  SER A1181     -35.882  46.427 -46.213  1.00  6.970          O  
ATOM  18879  H   SER A1181     -34.607  44.393 -47.554  1.00  6.310          H  
ATOM  18880  HA  SER A1181     -33.656  45.522 -45.167  1.00  5.840          H  
ATOM  18881 1HB  SER A1181     -36.432  44.506 -45.809  1.00  8.370          H  
ATOM  18882 2HB  SER A1181     -36.025  45.466 -44.416  1.00  8.370          H  
ATOM  18883  HG  SER A1181     -36.795  46.709 -46.108  1.00  8.370          H  
ATOM  18884  N   TYR A1182     -34.325  42.315 -44.912  1.00  3.310          N  
ATOM  18885  CA  TYR A1182     -34.267  41.262 -43.917  1.00  2.910          C  
ATOM  18886  C   TYR A1182     -32.903  41.168 -43.209  1.00  2.660          C  
ATOM  18887  O   TYR A1182     -32.890  41.141 -41.976  1.00  2.900          O  
ATOM  18888  CB  TYR A1182     -34.754  39.921 -44.466  1.00  4.230          C  
ATOM  18889  CG  TYR A1182     -34.642  38.835 -43.436  1.00  4.230          C  
ATOM  18890  CD1 TYR A1182     -35.506  38.852 -42.351  1.00  4.230          C  
ATOM  18891  CD2 TYR A1182     -33.706  37.829 -43.562  1.00  4.230          C  
ATOM  18892  CE1 TYR A1182     -35.423  37.882 -41.390  1.00  4.230          C  
ATOM  18893  CE2 TYR A1182     -33.632  36.852 -42.596  1.00  4.230          C  
ATOM  18894  CZ  TYR A1182     -34.485  36.883 -41.511  1.00  4.230          C  
ATOM  18895  OH  TYR A1182     -34.405  35.909 -40.543  1.00  4.230          O  
ATOM  18896  H   TYR A1182     -34.410  42.068 -45.904  1.00  3.970          H  
ATOM  18897  HA  TYR A1182     -34.988  41.525 -43.139  1.00  3.490          H  
ATOM  18898 1HB  TYR A1182     -35.804  40.013 -44.745  1.00  5.080          H  
ATOM  18899 2HB  TYR A1182     -34.216  39.632 -45.359  1.00  5.080          H  
ATOM  18900  HD1 TYR A1182     -36.247  39.647 -42.256  1.00  5.080          H  
ATOM  18901  HD2 TYR A1182     -33.028  37.809 -44.414  1.00  5.080          H  
ATOM  18902  HE1 TYR A1182     -36.097  37.905 -40.535  1.00  5.080          H  
ATOM  18903  HE2 TYR A1182     -32.897  36.058 -42.680  1.00  5.080          H  
ATOM  18904  HH  TYR A1182     -34.979  36.149 -39.806  1.00  5.080          H  
ATOM  18905  N   PRO A1183     -31.738  41.026 -43.903  1.00  2.550          N  
ATOM  18906  CA  PRO A1183     -30.436  41.043 -43.265  1.00  2.630          C  
ATOM  18907  C   PRO A1183     -30.137  42.379 -42.577  1.00  2.740          C  
ATOM  18908  O   PRO A1183     -29.387  42.399 -41.597  1.00  2.860          O  
ATOM  18909  CB  PRO A1183     -29.474  40.715 -44.418  1.00  3.940          C  
ATOM  18910  CG  PRO A1183     -30.232  41.027 -45.678  1.00  3.940          C  
ATOM  18911  CD  PRO A1183     -31.681  40.705 -45.347  1.00  3.940          C  
ATOM  18912  HA  PRO A1183     -30.413  40.228 -42.530  1.00  3.160          H  
ATOM  18913 1HB  PRO A1183     -28.561  41.323 -44.324  1.00  4.730          H  
ATOM  18914 2HB  PRO A1183     -29.164  39.663 -44.357  1.00  4.730          H  
ATOM  18915 1HG  PRO A1183     -30.079  42.078 -45.961  1.00  4.730          H  
ATOM  18916 2HG  PRO A1183     -29.853  40.420 -46.513  1.00  4.730          H  
ATOM  18917 1HD  PRO A1183     -32.303  41.313 -45.952  1.00  4.730          H  
ATOM  18918 2HD  PRO A1183     -31.871  39.644 -45.515  1.00  4.730          H  
ATOM  18919  N   ILE A1184     -30.759  43.484 -43.024  1.00  3.020          N  
ATOM  18920  CA  ILE A1184     -30.557  44.749 -42.323  1.00  3.390          C  
ATOM  18921  C   ILE A1184     -31.210  44.656 -40.953  1.00  3.240          C  
ATOM  18922  O   ILE A1184     -30.615  45.034 -39.932  1.00  3.200          O  
ATOM  18923  CB  ILE A1184     -31.094  45.959 -43.102  1.00  4.600          C  
ATOM  18924  CG1 ILE A1184     -30.236  46.156 -44.378  1.00  4.600          C  
ATOM  18925  CG2 ILE A1184     -31.061  47.201 -42.197  1.00  4.600          C  
ATOM  18926  CD1 ILE A1184     -30.815  47.121 -45.402  1.00  4.600          C  
ATOM  18927  H   ILE A1184     -31.311  43.482 -43.892  1.00  3.620          H  
ATOM  18928  HA  ILE A1184     -29.489  44.897 -42.177  1.00  4.070          H  
ATOM  18929  HB  ILE A1184     -32.111  45.770 -43.418  1.00  5.520          H  
ATOM  18930 1HG1 ILE A1184     -29.256  46.522 -44.080  1.00  5.520          H  
ATOM  18931 2HG1 ILE A1184     -30.109  45.189 -44.862  1.00  5.520          H  
ATOM  18932 1HG2 ILE A1184     -31.431  48.072 -42.731  1.00  5.520          H  
ATOM  18933 2HG2 ILE A1184     -31.678  47.057 -41.315  1.00  5.520          H  
ATOM  18934 3HG2 ILE A1184     -30.034  47.362 -41.891  1.00  5.520          H  
ATOM  18935 1HD1 ILE A1184     -30.140  47.180 -46.252  1.00  5.520          H  
ATOM  18936 2HD1 ILE A1184     -31.781  46.760 -45.740  1.00  5.520          H  
ATOM  18937 3HD1 ILE A1184     -30.932  48.111 -44.970  1.00  5.520          H  
ATOM  18938  N   GLN A1185     -32.457  44.180 -40.939  1.00  3.340          N  
ATOM  18939  CA  GLN A1185     -33.190  44.004 -39.709  1.00  3.330          C  
ATOM  18940  C   GLN A1185     -32.464  43.026 -38.813  1.00  3.210          C  
ATOM  18941  O   GLN A1185     -32.401  43.259 -37.610  1.00  3.160          O  
ATOM  18942  CB  GLN A1185     -34.600  43.494 -39.994  1.00  4.670          C  
ATOM  18943  CG  GLN A1185     -35.529  44.510 -40.637  1.00  4.670          C  
ATOM  18944  CD  GLN A1185     -36.808  43.860 -41.128  1.00  4.670          C  
ATOM  18945  OE1 GLN A1185     -36.908  42.628 -41.168  1.00  4.670          O  
ATOM  18946  NE2 GLN A1185     -37.789  44.670 -41.503  1.00  4.670          N  
ATOM  18947  H   GLN A1185     -32.911  43.930 -41.823  1.00  4.010          H  
ATOM  18948  HA  GLN A1185     -33.250  44.963 -39.197  1.00  4.000          H  
ATOM  18949 1HB  GLN A1185     -34.533  42.638 -40.665  1.00  5.600          H  
ATOM  18950 2HB  GLN A1185     -35.055  43.148 -39.071  1.00  5.600          H  
ATOM  18951 1HG  GLN A1185     -35.800  45.241 -39.878  1.00  5.600          H  
ATOM  18952 2HG  GLN A1185     -35.037  45.012 -41.456  1.00  5.600          H  
ATOM  18953 1HE2 GLN A1185     -38.653  44.288 -41.833  1.00  5.600          H  
ATOM  18954 2HE2 GLN A1185     -37.672  45.659 -41.453  1.00  5.600          H  
ATOM  18955  N   ASN A1186     -31.883  41.952 -39.377  1.00  3.330          N  
ATOM  18956  CA  ASN A1186     -31.160  41.018 -38.532  1.00  3.340          C  
ATOM  18957  C   ASN A1186     -29.920  41.634 -37.905  1.00  3.250          C  
ATOM  18958  O   ASN A1186     -29.642  41.409 -36.729  1.00  2.950          O  
ATOM  18959  CB  ASN A1186     -30.747  39.770 -39.269  1.00  4.670          C  
ATOM  18960  CG  ASN A1186     -31.841  38.837 -39.530  1.00  4.670          C  
ATOM  18961  OD1 ASN A1186     -32.948  38.942 -38.989  1.00  4.670          O  
ATOM  18962  ND2 ASN A1186     -31.540  37.862 -40.327  1.00  4.670          N  
ATOM  18963  H   ASN A1186     -32.005  41.773 -40.378  1.00  4.000          H  
ATOM  18964  HA  ASN A1186     -31.827  40.737 -37.728  1.00  4.010          H  
ATOM  18965 1HB  ASN A1186     -30.293  40.052 -40.211  1.00  5.610          H  
ATOM  18966 2HB  ASN A1186     -29.985  39.252 -38.686  1.00  5.610          H  
ATOM  18967 1HD2 ASN A1186     -32.222  37.155 -40.524  1.00  5.610          H  
ATOM  18968 2HD2 ASN A1186     -30.628  37.803 -40.728  1.00  5.610          H  
ATOM  18969  N   LEU A1187     -29.184  42.471 -38.645  1.00  3.700          N  
ATOM  18970  CA  LEU A1187     -28.003  43.094 -38.057  1.00  3.900          C  
ATOM  18971  C   LEU A1187     -28.405  43.856 -36.803  1.00  3.920          C  
ATOM  18972  O   LEU A1187     -27.722  43.798 -35.780  1.00  4.010          O  
ATOM  18973  CB  LEU A1187     -27.330  44.058 -39.062  1.00  5.380          C  
ATOM  18974  CG  LEU A1187     -26.054  44.857 -38.563  1.00  5.380          C  
ATOM  18975  CD1 LEU A1187     -24.932  43.889 -38.181  1.00  5.380          C  
ATOM  18976  CD2 LEU A1187     -25.587  45.821 -39.679  1.00  5.380          C  
ATOM  18977  H   LEU A1187     -29.397  42.603 -39.640  1.00  4.440          H  
ATOM  18978  HA  LEU A1187     -27.308  42.306 -37.782  1.00  4.680          H  
ATOM  18979 1HB  LEU A1187     -27.047  43.482 -39.943  1.00  6.460          H  
ATOM  18980 2HB  LEU A1187     -28.075  44.792 -39.376  1.00  6.460          H  
ATOM  18981  HG  LEU A1187     -26.314  45.438 -37.677  1.00  6.460          H  
ATOM  18982 1HD1 LEU A1187     -24.068  44.457 -37.836  1.00  6.460          H  
ATOM  18983 2HD1 LEU A1187     -25.262  43.229 -37.379  1.00  6.460          H  
ATOM  18984 3HD1 LEU A1187     -24.650  43.293 -39.048  1.00  6.460          H  
ATOM  18985 1HD2 LEU A1187     -24.719  46.389 -39.337  1.00  6.460          H  
ATOM  18986 2HD2 LEU A1187     -25.321  45.251 -40.569  1.00  6.460          H  
ATOM  18987 3HD2 LEU A1187     -26.393  46.517 -39.922  1.00  6.460          H  
ATOM  18988  N   TYR A1188     -29.505  44.597 -36.906  1.00  3.890          N  
ATOM  18989  CA  TYR A1188     -30.054  45.351 -35.793  1.00  3.980          C  
ATOM  18990  C   TYR A1188     -30.648  44.473 -34.653  1.00  4.030          C  
ATOM  18991  O   TYR A1188     -30.390  44.723 -33.473  1.00  4.130          O  
ATOM  18992  CB  TYR A1188     -31.082  46.334 -36.345  1.00  5.540          C  
ATOM  18993  CG  TYR A1188     -31.703  47.225 -35.338  1.00  5.540          C  
ATOM  18994  CD1 TYR A1188     -30.942  48.222 -34.770  1.00  5.540          C  
ATOM  18995  CD2 TYR A1188     -33.034  47.095 -35.013  1.00  5.540          C  
ATOM  18996  CE1 TYR A1188     -31.496  49.077 -33.878  1.00  5.540          C  
ATOM  18997  CE2 TYR A1188     -33.592  47.967 -34.122  1.00  5.540          C  
ATOM  18998  CZ  TYR A1188     -32.823  48.957 -33.556  1.00  5.540          C  
ATOM  18999  OH  TYR A1188     -33.379  49.843 -32.680  1.00  5.540          O  
ATOM  19000  H   TYR A1188     -29.970  44.639 -37.823  1.00  4.670          H  
ATOM  19001  HA  TYR A1188     -29.240  45.927 -35.357  1.00  4.780          H  
ATOM  19002 1HB  TYR A1188     -30.609  46.959 -37.107  1.00  6.640          H  
ATOM  19003 2HB  TYR A1188     -31.877  45.776 -36.839  1.00  6.640          H  
ATOM  19004  HD1 TYR A1188     -29.899  48.331 -35.038  1.00  6.640          H  
ATOM  19005  HD2 TYR A1188     -33.641  46.313 -35.471  1.00  6.640          H  
ATOM  19006  HE1 TYR A1188     -30.892  49.858 -33.439  1.00  6.640          H  
ATOM  19007  HE2 TYR A1188     -34.645  47.881 -33.868  1.00  6.640          H  
ATOM  19008  HH  TYR A1188     -34.305  49.627 -32.547  1.00  6.640          H  
ATOM  19009  N   ASN A1189     -31.483  43.484 -35.011  1.00  4.080          N  
ATOM  19010  CA  ASN A1189     -32.215  42.631 -34.063  1.00  4.160          C  
ATOM  19011  C   ASN A1189     -31.454  41.468 -33.399  1.00  4.290          C  
ATOM  19012  O   ASN A1189     -31.824  41.045 -32.303  1.00  4.170          O  
ATOM  19013  CB  ASN A1189     -33.435  42.058 -34.751  1.00  5.790          C  
ATOM  19014  CG  ASN A1189     -34.502  43.083 -35.015  1.00  5.790          C  
ATOM  19015  OD1 ASN A1189     -34.621  44.102 -34.332  1.00  5.790          O  
ATOM  19016  ND2 ASN A1189     -35.298  42.823 -36.013  1.00  5.790          N  
ATOM  19017  H   ASN A1189     -31.650  43.338 -36.001  1.00  4.900          H  
ATOM  19018  HA  ASN A1189     -32.550  43.276 -33.251  1.00  4.990          H  
ATOM  19019 1HB  ASN A1189     -33.133  41.611 -35.700  1.00  6.950          H  
ATOM  19020 2HB  ASN A1189     -33.853  41.262 -34.138  1.00  6.950          H  
ATOM  19021 1HD2 ASN A1189     -36.031  43.461 -36.244  1.00  6.950          H  
ATOM  19022 2HD2 ASN A1189     -35.176  41.988 -36.549  1.00  6.950          H  
ATOM  19023  N   TYR A1190     -30.465  40.887 -34.063  1.00  4.690          N  
ATOM  19024  CA  TYR A1190     -29.735  39.747 -33.515  1.00  5.030          C  
ATOM  19025  C   TYR A1190     -28.427  40.200 -32.917  1.00  5.420          C  
ATOM  19026  O   TYR A1190     -27.860  41.205 -33.326  1.00  5.460          O  
ATOM  19027  CB  TYR A1190     -29.512  38.661 -34.568  1.00  6.910          C  
ATOM  19028  CG  TYR A1190     -30.756  37.847 -34.905  1.00  6.910          C  
ATOM  19029  CD1 TYR A1190     -31.674  38.311 -35.804  1.00  6.910          C  
ATOM  19030  CD2 TYR A1190     -30.943  36.604 -34.314  1.00  6.910          C  
ATOM  19031  CE1 TYR A1190     -32.789  37.553 -36.121  1.00  6.910          C  
ATOM  19032  CE2 TYR A1190     -32.051  35.840 -34.629  1.00  6.910          C  
ATOM  19033  CZ  TYR A1190     -32.973  36.305 -35.531  1.00  6.910          C  
ATOM  19034  OH  TYR A1190     -34.081  35.541 -35.857  1.00  6.910          O  
ATOM  19035  H   TYR A1190     -30.195  41.234 -34.984  1.00  5.630          H  
ATOM  19036  HA  TYR A1190     -30.326  39.310 -32.711  1.00  6.040          H  
ATOM  19037 1HB  TYR A1190     -29.149  39.124 -35.487  1.00  8.290          H  
ATOM  19038 2HB  TYR A1190     -28.740  37.976 -34.223  1.00  8.290          H  
ATOM  19039  HD1 TYR A1190     -31.523  39.267 -36.251  1.00  8.290          H  
ATOM  19040  HD2 TYR A1190     -30.216  36.222 -33.595  1.00  8.290          H  
ATOM  19041  HE1 TYR A1190     -33.517  37.929 -36.832  1.00  8.290          H  
ATOM  19042  HE2 TYR A1190     -32.185  34.869 -34.159  1.00  8.290          H  
ATOM  19043  HH  TYR A1190     -34.559  35.980 -36.574  1.00  8.290          H  
ATOM  19044  N   GLU A1191     -27.937  39.451 -31.929  1.00  5.870          N  
ATOM  19045  CA  GLU A1191     -26.704  39.832 -31.240  1.00  6.330          C  
ATOM  19046  C   GLU A1191     -26.901  41.229 -30.655  1.00  6.200          C  
ATOM  19047  O   GLU A1191     -26.054  42.115 -30.782  1.00  6.460          O  
ATOM  19048  CB  GLU A1191     -25.476  39.806 -32.166  1.00  8.680          C  
ATOM  19049  CG  GLU A1191     -25.147  38.449 -32.789  1.00  8.680          C  
ATOM  19050  CD  GLU A1191     -23.837  38.494 -33.566  1.00  8.680          C  
ATOM  19051  OE1 GLU A1191     -23.387  39.585 -33.823  1.00  8.680          O  
ATOM  19052  OE2 GLU A1191     -23.275  37.449 -33.870  1.00  8.680          O  
ATOM  19053  H   GLU A1191     -28.438  38.618 -31.644  1.00  7.040          H  
ATOM  19054  HA  GLU A1191     -26.530  39.141 -30.415  1.00  7.600          H  
ATOM  19055 1HB  GLU A1191     -25.580  40.527 -32.968  1.00 10.410          H  
ATOM  19056 2HB  GLU A1191     -24.602  40.107 -31.589  1.00 10.410          H  
ATOM  19057 1HG  GLU A1191     -25.076  37.700 -32.003  1.00 10.410          H  
ATOM  19058 2HG  GLU A1191     -25.957  38.164 -33.460  1.00 10.410          H  
ATOM  19059  N   ASN A1192     -28.035  41.382 -29.977  1.00  6.210          N  
ATOM  19060  CA  ASN A1192     -28.448  42.617 -29.337  1.00  6.150          C  
ATOM  19061  C   ASN A1192     -27.461  43.123 -28.327  1.00  6.440          C  
ATOM  19062  O   ASN A1192     -26.690  42.368 -27.740  1.00  6.860          O  
ATOM  19063  CB  ASN A1192     -29.786  42.438 -28.651  1.00  8.630          C  
ATOM  19064  CG  ASN A1192     -30.908  42.409 -29.584  1.00  8.630          C  
ATOM  19065  OD1 ASN A1192     -31.069  43.357 -30.357  1.00  8.630          O  
ATOM  19066  ND2 ASN A1192     -31.679  41.362 -29.548  1.00  8.630          N  
ATOM  19067  H   ASN A1192     -28.660  40.592 -29.956  1.00  7.450          H  
ATOM  19068  HA  ASN A1192     -28.544  43.383 -30.110  1.00  7.380          H  
ATOM  19069 1HB  ASN A1192     -29.783  41.504 -28.082  1.00 10.360          H  
ATOM  19070 2HB  ASN A1192     -29.942  43.249 -27.932  1.00 10.360          H  
ATOM  19071 1HD2 ASN A1192     -32.459  41.282 -30.178  1.00 10.360          H  
ATOM  19072 2HD2 ASN A1192     -31.491  40.616 -28.879  1.00 10.360          H  
ATOM  19073  N   GLN A1193     -27.491  44.431 -28.153  1.00  6.480          N  
ATOM  19074  CA  GLN A1193     -26.689  45.097 -27.159  1.00  6.940          C  
ATOM  19075  C   GLN A1193     -27.634  45.887 -26.258  1.00  7.380          C  
ATOM  19076  O   GLN A1193     -28.277  46.824 -26.724  1.00  7.680          O  
ATOM  19077  CB  GLN A1193     -25.648  45.997 -27.826  1.00  9.530          C  
ATOM  19078  CG  GLN A1193     -24.606  45.213 -28.631  1.00  9.530          C  
ATOM  19079  CD  GLN A1193     -23.593  46.107 -29.333  1.00  9.530          C  
ATOM  19080  OE1 GLN A1193     -23.832  46.626 -30.446  1.00  9.530          O  
ATOM  19081  NE2 GLN A1193     -22.450  46.309 -28.691  1.00  9.530          N  
ATOM  19082  H   GLN A1193     -28.134  44.969 -28.722  1.00  7.780          H  
ATOM  19083  HA  GLN A1193     -26.154  44.349 -26.591  1.00  8.330          H  
ATOM  19084 1HB  GLN A1193     -26.142  46.699 -28.499  1.00 11.440          H  
ATOM  19085 2HB  GLN A1193     -25.124  46.580 -27.068  1.00 11.440          H  
ATOM  19086 1HG  GLN A1193     -24.068  44.554 -27.951  1.00 11.440          H  
ATOM  19087 2HG  GLN A1193     -25.119  44.616 -29.388  1.00 11.440          H  
ATOM  19088 1HE2 GLN A1193     -21.743  46.898 -29.093  1.00 11.440          H  
ATOM  19089 2HE2 GLN A1193     -22.275  45.889 -27.796  1.00 11.440          H  
ATOM  19090  N   PRO A1194     -27.734  45.522 -24.975  1.00  7.700          N  
ATOM  19091  CA  PRO A1194     -27.062  44.457 -24.240  1.00  8.300          C  
ATOM  19092  C   PRO A1194     -27.576  43.089 -24.634  1.00  8.560          C  
ATOM  19093  O   PRO A1194     -28.745  42.952 -24.984  1.00  8.560          O  
ATOM  19094  CB  PRO A1194     -27.490  44.741 -22.797  1.00 12.450          C  
ATOM  19095  CG  PRO A1194     -28.847  45.414 -22.951  1.00 12.450          C  
ATOM  19096  CD  PRO A1194     -28.730  46.248 -24.196  1.00 12.450          C  
ATOM  19097  HA  PRO A1194     -25.971  44.532 -24.352  1.00  9.960          H  
ATOM  19098 1HB  PRO A1194     -27.553  43.790 -22.232  1.00 14.940          H  
ATOM  19099 2HB  PRO A1194     -26.745  45.367 -22.293  1.00 14.940          H  
ATOM  19100 1HG  PRO A1194     -29.632  44.647 -23.053  1.00 14.940          H  
ATOM  19101 2HG  PRO A1194     -29.120  45.993 -22.082  1.00 14.940          H  
ATOM  19102 1HD  PRO A1194     -29.696  46.259 -24.729  1.00 14.940          H  
ATOM  19103 2HD  PRO A1194     -28.386  47.266 -23.975  1.00 14.940          H  
ATOM  19104  N   LYS A1195     -26.742  42.077 -24.504  1.00  9.030          N  
ATOM  19105  CA  LYS A1195     -27.223  40.729 -24.698  1.00  9.450          C  
ATOM  19106  C   LYS A1195     -27.926  40.344 -23.402  1.00  9.840          C  
ATOM  19107  O   LYS A1195     -27.471  40.765 -22.337  1.00 10.040          O  
ATOM  19108  CB  LYS A1195     -26.063  39.772 -25.014  1.00 13.060          C  
ATOM  19109  CG  LYS A1195     -25.397  40.007 -26.368  1.00 13.060          C  
ATOM  19110  CD  LYS A1195     -24.291  38.998 -26.626  1.00 13.060          C  
ATOM  19111  CE  LYS A1195     -23.619  39.212 -27.988  1.00 13.060          C  
ATOM  19112  NZ  LYS A1195     -22.512  38.244 -28.191  1.00 13.060          N  
ATOM  19113  H   LYS A1195     -25.778  42.238 -24.249  1.00 10.840          H  
ATOM  19114  HA  LYS A1195     -27.927  40.736 -25.529  1.00 11.340          H  
ATOM  19115 1HB  LYS A1195     -25.293  39.886 -24.250  1.00 15.670          H  
ATOM  19116 2HB  LYS A1195     -26.394  38.740 -24.974  1.00 15.670          H  
ATOM  19117 1HG  LYS A1195     -26.149  39.928 -27.157  1.00 15.670          H  
ATOM  19118 2HG  LYS A1195     -24.980  41.013 -26.396  1.00 15.670          H  
ATOM  19119 1HD  LYS A1195     -23.535  39.088 -25.846  1.00 15.670          H  
ATOM  19120 2HD  LYS A1195     -24.703  37.991 -26.594  1.00 15.670          H  
ATOM  19121 1HE  LYS A1195     -24.355  39.085 -28.783  1.00 15.670          H  
ATOM  19122 2HE  LYS A1195     -23.218  40.223 -28.038  1.00 15.670          H  
ATOM  19123 1HZ  LYS A1195     -22.034  38.380 -29.110  1.00 15.670          H  
ATOM  19124 2HZ  LYS A1195     -21.828  38.372 -27.455  1.00 15.670          H  
ATOM  19125 3HZ  LYS A1195     -22.856  37.302 -28.155  1.00 15.670          H  
ATOM  19126  N   PRO A1196     -28.968  39.494 -23.426  1.00 10.170          N  
ATOM  19127  CA  PRO A1196     -29.719  39.019 -22.265  1.00 10.770          C  
ATOM  19128  C   PRO A1196     -28.849  38.258 -21.267  1.00 11.100          C  
ATOM  19129  O   PRO A1196     -29.194  38.129 -20.093  1.00 11.330          O  
ATOM  19130  CB  PRO A1196     -30.787  38.121 -22.901  1.00 16.160          C  
ATOM  19131  CG  PRO A1196     -30.226  37.734 -24.246  1.00 16.160          C  
ATOM  19132  CD  PRO A1196     -29.443  38.934 -24.711  1.00 16.160          C  
ATOM  19133  HA  PRO A1196     -30.196  39.884 -21.777  1.00 12.920          H  
ATOM  19134 1HB  PRO A1196     -30.977  37.249 -22.258  1.00 19.390          H  
ATOM  19135 2HB  PRO A1196     -31.739  38.670 -22.978  1.00 19.390          H  
ATOM  19136 1HG  PRO A1196     -29.619  36.819 -24.169  1.00 19.390          H  
ATOM  19137 2HG  PRO A1196     -31.052  37.491 -24.919  1.00 19.390          H  
ATOM  19138 1HD  PRO A1196     -28.635  38.582 -25.354  1.00 19.390          H  
ATOM  19139 2HD  PRO A1196     -30.096  39.655 -25.233  1.00 19.390          H  
ATOM  19140  N   SER A1197     -27.707  37.757 -21.729  1.00 11.350          N  
ATOM  19141  CA  SER A1197     -26.779  37.030 -20.887  1.00 11.890          C  
ATOM  19142  C   SER A1197     -26.149  37.929 -19.821  1.00 12.310          C  
ATOM  19143  O   SER A1197     -25.524  37.436 -18.880  1.00 12.520          O  
ATOM  19144  CB  SER A1197     -25.703  36.396 -21.744  1.00 16.430          C  
ATOM  19145  OG  SER A1197     -24.910  37.372 -22.360  1.00 16.430          O  
ATOM  19146  H   SER A1197     -27.447  37.878 -22.694  1.00 13.620          H  
ATOM  19147  HA  SER A1197     -27.328  36.236 -20.380  1.00 14.270          H  
ATOM  19148 1HB  SER A1197     -25.078  35.756 -21.124  1.00 19.720          H  
ATOM  19149 2HB  SER A1197     -26.167  35.769 -22.504  1.00 19.720          H  
ATOM  19150  HG  SER A1197     -24.220  36.894 -22.832  1.00 19.720          H  
ATOM  19151  N   ASN A1198     -26.326  39.251 -19.952  1.00 12.580          N  
ATOM  19152  CA  ASN A1198     -25.792  40.191 -18.988  1.00 13.320          C  
ATOM  19153  C   ASN A1198     -26.823  40.616 -17.937  1.00 13.320          C  
ATOM  19154  O   ASN A1198     -26.536  41.490 -17.113  1.00 13.890          O  
ATOM  19155  CB  ASN A1198     -25.263  41.421 -19.697  1.00 18.350          C  
ATOM  19156  CG  ASN A1198     -24.056  41.146 -20.552  1.00 18.350          C  
ATOM  19157  OD1 ASN A1198     -23.216  40.284 -20.260  1.00 18.350          O  
ATOM  19158  ND2 ASN A1198     -23.944  41.895 -21.618  1.00 18.350          N  
ATOM  19159  H   ASN A1198     -26.843  39.616 -20.755  1.00 15.100          H  
ATOM  19160  HA  ASN A1198     -24.971  39.710 -18.457  1.00 15.980          H  
ATOM  19161 1HB  ASN A1198     -26.053  41.829 -20.333  1.00 22.020          H  
ATOM  19162 2HB  ASN A1198     -25.008  42.184 -18.965  1.00 22.020          H  
ATOM  19163 1HD2 ASN A1198     -23.162  41.776 -22.230  1.00 22.020          H  
ATOM  19164 2HD2 ASN A1198     -24.631  42.596 -21.799  1.00 22.020          H  
ATOM  19165  N   GLU A1199     -28.022  40.025 -17.943  1.00 12.840          N  
ATOM  19166  CA  GLU A1199     -29.010  40.424 -16.947  1.00 13.000          C  
ATOM  19167  C   GLU A1199     -28.749  39.780 -15.596  1.00 12.910          C  
ATOM  19168  O   GLU A1199     -28.320  38.630 -15.501  1.00 12.950          O  
ATOM  19169  CB  GLU A1199     -30.438  40.095 -17.394  1.00 18.140          C  
ATOM  19170  CG  GLU A1199     -30.953  40.920 -18.567  1.00 18.140          C  
ATOM  19171  CD  GLU A1199     -32.393  40.611 -18.910  1.00 18.140          C  
ATOM  19172  OE1 GLU A1199     -32.865  39.566 -18.534  1.00 18.140          O  
ATOM  19173  OE2 GLU A1199     -33.022  41.436 -19.523  1.00 18.140          O  
ATOM  19174  H   GLU A1199     -28.257  39.306 -18.635  1.00 15.410          H  
ATOM  19175  HA  GLU A1199     -28.945  41.504 -16.818  1.00 15.600          H  
ATOM  19176 1HB  GLU A1199     -30.484  39.046 -17.690  1.00 21.760          H  
ATOM  19177 2HB  GLU A1199     -31.122  40.227 -16.555  1.00 21.760          H  
ATOM  19178 1HG  GLU A1199     -30.864  41.978 -18.324  1.00 21.760          H  
ATOM  19179 2HG  GLU A1199     -30.323  40.720 -19.432  1.00 21.760          H  
ATOM  19180  N   CYS A1200     -29.059  40.520 -14.539  1.00 12.980          N  
ATOM  19181  CA  CYS A1200     -28.955  40.002 -13.189  1.00 13.100          C  
ATOM  19182  C   CYS A1200     -29.979  38.892 -12.957  1.00 12.880          C  
ATOM  19183  O   CYS A1200     -31.151  39.093 -13.277  1.00 12.750          O  
ATOM  19184  CB  CYS A1200     -29.219  41.101 -12.162  1.00 18.290          C  
ATOM  19185  SG  CYS A1200     -29.093  40.553 -10.429  1.00 18.290          S  
ATOM  19186  H   CYS A1200     -29.382  41.466 -14.689  1.00 15.580          H  
ATOM  19187  HA  CYS A1200     -27.939  39.650 -13.067  1.00 15.720          H  
ATOM  19188 1HB  CYS A1200     -28.515  41.919 -12.309  1.00 21.950          H  
ATOM  19189 2HB  CYS A1200     -30.222  41.498 -12.312  1.00 21.950          H  
ATOM  19190  HG  CYS A1200     -29.857  39.419 -10.537  1.00 21.950          H  
ATOM  19191  N   PRO A1201     -29.586  37.721 -12.430  1.00 13.020          N  
ATOM  19192  CA  PRO A1201     -30.463  36.621 -12.097  1.00 12.940          C  
ATOM  19193  C   PRO A1201     -31.243  37.001 -10.859  1.00 13.010          C  
ATOM  19194  O   PRO A1201     -30.788  37.855 -10.094  1.00 13.370          O  
ATOM  19195  CB  PRO A1201     -29.489  35.469 -11.837  1.00 19.410          C  
ATOM  19196  CG  PRO A1201     -28.223  36.143 -11.364  1.00 19.410          C  
ATOM  19197  CD  PRO A1201     -28.156  37.449 -12.143  1.00 19.410          C  
ATOM  19198  HA  PRO A1201     -31.134  36.411 -12.943  1.00 15.530          H  
ATOM  19199 1HB  PRO A1201     -29.917  34.789 -11.075  1.00 23.290          H  
ATOM  19200 2HB  PRO A1201     -29.348  34.880 -12.754  1.00 23.290          H  
ATOM  19201 1HG  PRO A1201     -28.272  36.310 -10.274  1.00 23.290          H  
ATOM  19202 2HG  PRO A1201     -27.353  35.494 -11.549  1.00 23.290          H  
ATOM  19203 1HD  PRO A1201     -27.719  38.198 -11.478  1.00 23.290          H  
ATOM  19204 2HD  PRO A1201     -27.588  37.325 -13.084  1.00 23.290          H  
ATOM  19205  N   LEU A1202     -32.375  36.353 -10.636  1.00 12.850          N  
ATOM  19206  CA  LEU A1202     -33.111  36.579  -9.406  1.00 13.120          C  
ATOM  19207  C   LEU A1202     -32.478  35.745  -8.313  1.00 13.040          C  
ATOM  19208  O   LEU A1202     -31.944  34.666  -8.573  1.00 13.190          O  
ATOM  19209  CB  LEU A1202     -34.583  36.185  -9.569  1.00 18.260          C  
ATOM  19210  CG  LEU A1202     -35.405  36.957 -10.643  1.00 18.260          C  
ATOM  19211  CD1 LEU A1202     -36.796  36.345 -10.725  1.00 18.260          C  
ATOM  19212  CD2 LEU A1202     -35.496  38.446 -10.285  1.00 18.260          C  
ATOM  19213  H   LEU A1202     -32.714  35.680 -11.307  1.00 15.420          H  
ATOM  19214  HA  LEU A1202     -33.026  37.625  -9.121  1.00 15.740          H  
ATOM  19215 1HB  LEU A1202     -34.626  35.126  -9.815  1.00 21.910          H  
ATOM  19216 2HB  LEU A1202     -35.079  36.323  -8.607  1.00 21.910          H  
ATOM  19217  HG  LEU A1202     -34.925  36.851 -11.616  1.00 21.910          H  
ATOM  19218 1HD1 LEU A1202     -37.379  36.867 -11.485  1.00 21.910          H  
ATOM  19219 2HD1 LEU A1202     -36.717  35.291 -10.993  1.00 21.910          H  
ATOM  19220 3HD1 LEU A1202     -37.296  36.438  -9.762  1.00 21.910          H  
ATOM  19221 1HD2 LEU A1202     -36.081  38.963 -11.047  1.00 21.910          H  
ATOM  19222 2HD2 LEU A1202     -35.983  38.562  -9.317  1.00 21.910          H  
ATOM  19223 3HD2 LEU A1202     -34.504  38.888 -10.247  1.00 21.910          H  
ATOM  19224  N   LEU A1203     -32.560  36.216  -7.081  1.00 12.990          N  
ATOM  19225  CA  LEU A1203     -32.039  35.443  -5.973  1.00 13.120          C  
ATOM  19226  C   LEU A1203     -32.841  34.159  -5.776  1.00 13.170          C  
ATOM  19227  O   LEU A1203     -34.062  34.198  -5.620  1.00 13.490          O  
ATOM  19228  CB  LEU A1203     -32.054  36.314  -4.700  1.00 18.320          C  
ATOM  19229  CG  LEU A1203     -31.480  35.701  -3.394  1.00 18.320          C  
ATOM  19230  CD1 LEU A1203     -29.972  35.430  -3.553  1.00 18.320          C  
ATOM  19231  CD2 LEU A1203     -31.723  36.668  -2.236  1.00 18.320          C  
ATOM  19232  H   LEU A1203     -32.990  37.114  -6.914  1.00 15.590          H  
ATOM  19233  HA  LEU A1203     -31.013  35.174  -6.213  1.00 15.740          H  
ATOM  19234 1HB  LEU A1203     -31.500  37.229  -4.905  1.00 21.980          H  
ATOM  19235 2HB  LEU A1203     -33.090  36.585  -4.494  1.00 21.980          H  
ATOM  19236  HG  LEU A1203     -31.991  34.780  -3.173  1.00 21.980          H  
ATOM  19237 1HD1 LEU A1203     -29.572  35.016  -2.632  1.00 21.980          H  
ATOM  19238 2HD1 LEU A1203     -29.791  34.728  -4.358  1.00 21.980          H  
ATOM  19239 3HD1 LEU A1203     -29.459  36.366  -3.771  1.00 21.980          H  
ATOM  19240 1HD2 LEU A1203     -31.335  36.236  -1.311  1.00 21.980          H  
ATOM  19241 2HD2 LEU A1203     -31.220  37.615  -2.433  1.00 21.980          H  
ATOM  19242 3HD2 LEU A1203     -32.795  36.840  -2.130  1.00 21.980          H  
ATOM  19243  N   SER A1204     -32.134  33.024  -5.747  1.00 13.030          N  
ATOM  19244  CA  SER A1204     -32.719  31.694  -5.559  1.00 13.130          C  
ATOM  19245  C   SER A1204     -32.581  31.203  -4.123  1.00 13.360          C  
ATOM  19246  O   SER A1204     -32.942  30.075  -3.785  1.00 13.260          O  
ATOM  19247  CB  SER A1204     -32.054  30.713  -6.497  1.00 18.340          C  
ATOM  19248  OG  SER A1204     -30.686  30.604  -6.205  1.00 18.340          O  
ATOM  19249  H   SER A1204     -31.137  33.070  -5.911  1.00 15.640          H  
ATOM  19250  HA  SER A1204     -33.781  31.749  -5.802  1.00 15.760          H  
ATOM  19251 1HB  SER A1204     -32.530  29.738  -6.402  1.00 22.010          H  
ATOM  19252 2HB  SER A1204     -32.185  31.047  -7.526  1.00 22.010          H  
ATOM  19253  HG  SER A1204     -30.340  29.940  -6.810  1.00 22.010          H  
ATOM  19254  N   ASN A1205     -32.039  32.059  -3.282  1.00 13.830          N  
ATOM  19255  CA  ASN A1205     -31.820  31.759  -1.880  1.00 14.250          C  
ATOM  19256  C   ASN A1205     -33.090  31.984  -1.087  1.00 14.360          C  
ATOM  19257  O   ASN A1205     -33.475  33.122  -0.806  1.00 14.610          O  
ATOM  19258  CB  ASN A1205     -30.699  32.597  -1.308  1.00 19.780          C  
ATOM  19259  CG  ASN A1205     -30.365  32.270   0.120  1.00 19.780          C  
ATOM  19260  OD1 ASN A1205     -31.141  31.641   0.863  1.00 19.780          O  
ATOM  19261  ND2 ASN A1205     -29.193  32.696   0.533  1.00 19.780          N  
ATOM  19262  H   ASN A1205     -31.779  32.955  -3.660  1.00 16.600          H  
ATOM  19263  HA  ASN A1205     -31.557  30.705  -1.785  1.00 17.100          H  
ATOM  19264 1HB  ASN A1205     -29.805  32.483  -1.922  1.00 23.740          H  
ATOM  19265 2HB  ASN A1205     -30.990  33.633  -1.335  1.00 23.740          H  
ATOM  19266 1HD2 ASN A1205     -28.896  32.517   1.477  1.00 23.740          H  
ATOM  19267 2HD2 ASN A1205     -28.595  33.200  -0.089  1.00 23.740          H  
ATOM  19268  N   THR A1206     -33.747  30.887  -0.747  1.00 14.310          N  
ATOM  19269  CA  THR A1206     -35.008  30.891  -0.037  1.00 14.500          C  
ATOM  19270  C   THR A1206     -34.809  30.134   1.264  1.00 14.640          C  
ATOM  19271  O   THR A1206     -35.748  29.548   1.808  1.00 15.100          O  
ATOM  19272  CB  THR A1206     -36.113  30.203  -0.850  1.00 20.220          C  
ATOM  19273  OG1 THR A1206     -35.736  28.845  -1.106  1.00 20.220          O  
ATOM  19274  CG2 THR A1206     -36.276  30.926  -2.184  1.00 20.220          C  
ATOM  19275  H   THR A1206     -33.376  29.986  -1.025  1.00 17.170          H  
ATOM  19276  HA  THR A1206     -35.298  31.916   0.193  1.00 17.400          H  
ATOM  19277  HB  THR A1206     -37.053  30.226  -0.300  1.00 24.270          H  
ATOM  19278  HG1 THR A1206     -35.821  28.343  -0.280  1.00 24.270          H  
ATOM  19279 1HG2 THR A1206     -37.052  30.436  -2.766  1.00 24.270          H  
ATOM  19280 2HG2 THR A1206     -36.552  31.963  -2.002  1.00 24.270          H  
ATOM  19281 3HG2 THR A1206     -35.341  30.895  -2.737  1.00 24.270          H  
ATOM  19282  N   TYR A1207     -33.556  30.061   1.708  1.00 14.410          N  
ATOM  19283  CA  TYR A1207     -33.195  29.321   2.906  1.00 14.470          C  
ATOM  19284  C   TYR A1207     -32.546  30.198   3.968  1.00 14.440          C  
ATOM  19285  O   TYR A1207     -32.422  31.414   3.815  1.00 14.200          O  
ATOM  19286  CB  TYR A1207     -32.303  28.126   2.535  1.00 20.230          C  
ATOM  19287  CG  TYR A1207     -30.981  28.479   1.875  1.00 20.230          C  
ATOM  19288  CD1 TYR A1207     -29.847  28.705   2.638  1.00 20.230          C  
ATOM  19289  CD2 TYR A1207     -30.905  28.549   0.491  1.00 20.230          C  
ATOM  19290  CE1 TYR A1207     -28.650  29.005   2.027  1.00 20.230          C  
ATOM  19291  CE2 TYR A1207     -29.706  28.848  -0.121  1.00 20.230          C  
ATOM  19292  CZ  TYR A1207     -28.581  29.075   0.643  1.00 20.230          C  
ATOM  19293  OH  TYR A1207     -27.379  29.366   0.035  1.00 20.230          O  
ATOM  19294  H   TYR A1207     -32.818  30.582   1.218  1.00 17.290          H  
ATOM  19295  HA  TYR A1207     -34.109  28.923   3.347  1.00 17.360          H  
ATOM  19296 1HB  TYR A1207     -32.085  27.542   3.428  1.00 24.280          H  
ATOM  19297 2HB  TYR A1207     -32.852  27.475   1.856  1.00 24.280          H  
ATOM  19298  HD1 TYR A1207     -29.895  28.646   3.720  1.00 24.280          H  
ATOM  19299  HD2 TYR A1207     -31.793  28.367  -0.113  1.00 24.280          H  
ATOM  19300  HE1 TYR A1207     -27.763  29.182   2.634  1.00 24.280          H  
ATOM  19301  HE2 TYR A1207     -29.648  28.902  -1.207  1.00 24.280          H  
ATOM  19302  HH  TYR A1207     -27.507  29.433  -0.914  1.00 24.280          H  
ATOM  19303  N   LEU A1208     -32.228  29.593   5.104  1.00 14.850          N  
ATOM  19304  CA  LEU A1208     -31.604  30.316   6.196  1.00 15.040          C  
ATOM  19305  C   LEU A1208     -30.176  29.880   6.436  1.00 14.940          C  
ATOM  19306  O   LEU A1208     -29.835  28.717   6.225  1.00 15.210          O  
ATOM  19307  CB  LEU A1208     -32.399  30.097   7.477  1.00 20.980          C  
ATOM  19308  CG  LEU A1208     -33.881  30.477   7.442  1.00 20.980          C  
ATOM  19309  CD1 LEU A1208     -34.472  30.084   8.762  1.00 20.980          C  
ATOM  19310  CD2 LEU A1208     -34.056  31.977   7.182  1.00 20.980          C  
ATOM  19311  H   LEU A1208     -32.384  28.600   5.195  1.00 17.820          H  
ATOM  19312  HA  LEU A1208     -31.578  31.374   5.949  1.00 18.050          H  
ATOM  19313 1HB  LEU A1208     -32.332  29.043   7.745  1.00 25.180          H  
ATOM  19314 2HB  LEU A1208     -31.933  30.673   8.278  1.00 25.180          H  
ATOM  19315  HG  LEU A1208     -34.390  29.918   6.657  1.00 25.180          H  
ATOM  19316 1HD1 LEU A1208     -35.534  30.322   8.774  1.00 25.180          H  
ATOM  19317 2HD1 LEU A1208     -34.337  29.015   8.902  1.00 25.180          H  
ATOM  19318 3HD1 LEU A1208     -33.967  30.623   9.570  1.00 25.180          H  
ATOM  19319 1HD2 LEU A1208     -35.118  32.219   7.179  1.00 25.180          H  
ATOM  19320 2HD2 LEU A1208     -33.557  32.546   7.966  1.00 25.180          H  
ATOM  19321 3HD2 LEU A1208     -33.633  32.245   6.214  1.00 25.180          H  
ATOM  19322  N   ASP A1209     -29.369  30.802   6.967  1.00 14.690          N  
ATOM  19323  CA  ASP A1209     -27.992  30.525   7.388  1.00 14.800          C  
ATOM  19324  C   ASP A1209     -27.965  29.518   8.544  1.00 14.910          C  
ATOM  19325  O   ASP A1209     -26.974  28.821   8.771  1.00 15.030          O  
ATOM  19326  CB  ASP A1209     -27.310  31.813   7.843  1.00 20.680          C  
ATOM  19327  CG  ASP A1209     -27.022  32.795   6.712  1.00 20.680          C  
ATOM  19328  OD1 ASP A1209     -27.094  32.429   5.561  1.00 20.680          O  
ATOM  19329  OD2 ASP A1209     -26.748  33.923   7.023  1.00 20.680          O  
ATOM  19330  H   ASP A1209     -29.718  31.747   7.063  1.00 17.630          H  
ATOM  19331  HA  ASP A1209     -27.445  30.103   6.544  1.00 17.760          H  
ATOM  19332 1HB  ASP A1209     -27.932  32.309   8.586  1.00 24.810          H  
ATOM  19333 2HB  ASP A1209     -26.366  31.562   8.329  1.00 24.810          H  
ATOM  19334  N   GLY A1210     -29.062  29.482   9.292  1.00 15.010          N  
ATOM  19335  CA  GLY A1210     -29.245  28.603  10.429  1.00 15.320          C  
ATOM  19336  C   GLY A1210     -30.556  28.921  11.136  1.00 15.080          C  
ATOM  19337  O   GLY A1210     -31.148  29.985  10.936  1.00 15.030          O  
ATOM  19338  H   GLY A1210     -29.819  30.093   9.031  1.00 18.010          H  
ATOM  19339 1HA  GLY A1210     -29.250  27.566  10.094  1.00 18.380          H  
ATOM  19340 2HA  GLY A1210     -28.412  28.717  11.123  1.00 18.380          H  
ATOM  19341  N   ASN A1211     -30.973  27.998  11.987  1.00 15.050          N  
ATOM  19342  CA  ASN A1211     -32.199  28.068  12.776  1.00 14.930          C  
ATOM  19343  C   ASN A1211     -32.074  27.106  13.952  1.00 14.950          C  
ATOM  19344  O   ASN A1211     -31.080  26.395  14.078  1.00 14.910          O  
ATOM  19345  CB  ASN A1211     -33.428  27.751  11.917  1.00 20.950          C  
ATOM  19346  CG  ASN A1211     -34.735  28.401  12.407  1.00 20.950          C  
ATOM  19347  OD1 ASN A1211     -34.911  28.612  13.614  1.00 20.950          O  
ATOM  19348  ND2 ASN A1211     -35.635  28.687  11.510  1.00 20.950          N  
ATOM  19349  H   ASN A1211     -30.394  27.175  12.093  1.00 18.060          H  
ATOM  19350  HA  ASN A1211     -32.304  29.076  13.183  1.00 17.920          H  
ATOM  19351 1HB  ASN A1211     -33.241  28.077  10.896  1.00 25.140          H  
ATOM  19352 2HB  ASN A1211     -33.577  26.681  11.887  1.00 25.140          H  
ATOM  19353 1HD2 ASN A1211     -36.505  29.102  11.784  1.00 25.140          H  
ATOM  19354 2HD2 ASN A1211     -35.460  28.491  10.545  1.00 25.140          H  
ATOM  19355  N   ALA A1212     -33.110  27.025  14.768  1.00 15.180          N  
ATOM  19356  CA  ALA A1212     -33.157  26.152  15.936  1.00 15.370          C  
ATOM  19357  C   ALA A1212     -32.950  24.679  15.583  1.00 15.340          C  
ATOM  19358  O   ALA A1212     -32.547  23.882  16.427  1.00 15.840          O  
ATOM  19359  CB  ALA A1212     -34.489  26.310  16.639  1.00 21.440          C  
ATOM  19360  H   ALA A1212     -33.891  27.646  14.594  1.00 18.220          H  
ATOM  19361  HA  ALA A1212     -32.355  26.454  16.611  1.00 18.440          H  
ATOM  19362 1HB  ALA A1212     -34.509  25.684  17.530  1.00 25.730          H  
ATOM  19363 2HB  ALA A1212     -34.628  27.352  16.923  1.00 25.730          H  
ATOM  19364 3HB  ALA A1212     -35.290  26.008  15.965  1.00 25.730          H  
ATOM  19365  N   ASN A1213     -33.200  24.294  14.339  1.00 14.880          N  
ATOM  19366  CA  ASN A1213     -33.059  22.904  13.950  1.00 14.810          C  
ATOM  19367  C   ASN A1213     -31.609  22.489  13.700  1.00 15.070          C  
ATOM  19368  O   ASN A1213     -31.348  21.345  13.323  1.00 15.420          O  
ATOM  19369  CB  ASN A1213     -33.902  22.615  12.729  1.00 20.760          C  
ATOM  19370  CG  ASN A1213     -33.448  23.378  11.537  1.00 20.760          C  
ATOM  19371  OD1 ASN A1213     -32.682  24.342  11.656  1.00 20.760          O  
ATOM  19372  ND2 ASN A1213     -33.905  22.976  10.380  1.00 20.760          N  
ATOM  19373  H   ASN A1213     -33.487  24.975  13.652  1.00 17.860          H  
ATOM  19374  HA  ASN A1213     -33.427  22.285  14.768  1.00 17.770          H  
ATOM  19375 1HB  ASN A1213     -33.865  21.547  12.509  1.00 24.910          H  
ATOM  19376 2HB  ASN A1213     -34.940  22.867  12.943  1.00 24.910          H  
ATOM  19377 1HD2 ASN A1213     -33.634  23.449   9.542  1.00 24.910          H  
ATOM  19378 2HD2 ASN A1213     -34.522  22.190  10.336  1.00 24.910          H  
ATOM  19379  N   THR A1214     -30.654  23.392  13.959  1.00 15.040          N  
ATOM  19380  CA  THR A1214     -29.252  23.048  13.835  1.00 15.430          C  
ATOM  19381  C   THR A1214     -28.713  22.728  15.227  1.00 15.220          C  
ATOM  19382  O   THR A1214     -27.524  22.439  15.386  1.00 15.250          O  
ATOM  19383  CB  THR A1214     -28.409  24.164  13.175  1.00 21.450          C  
ATOM  19384  OG1 THR A1214     -28.392  25.329  14.002  1.00 21.450          O  
ATOM  19385  CG2 THR A1214     -29.043  24.534  11.828  1.00 21.450          C  
ATOM  19386  H   THR A1214     -30.902  24.356  14.209  1.00 18.050          H  
ATOM  19387  HA  THR A1214     -29.159  22.149  13.223  1.00 18.520          H  
ATOM  19388  HB  THR A1214     -27.390  23.815  13.019  1.00 25.740          H  
ATOM  19389  HG1 THR A1214     -27.844  25.162  14.776  1.00 25.740          H  
ATOM  19390 1HG2 THR A1214     -28.458  25.320  11.353  1.00 25.740          H  
ATOM  19391 2HG2 THR A1214     -29.065  23.656  11.186  1.00 25.740          H  
ATOM  19392 3HG2 THR A1214     -30.060  24.887  11.989  1.00 25.740          H  
ATOM  19393  N   SER A1215     -29.588  22.815  16.242  1.00 15.100          N  
ATOM  19394  CA  SER A1215     -29.249  22.486  17.620  1.00 15.020          C  
ATOM  19395  C   SER A1215     -29.336  21.002  17.857  1.00 15.020          C  
ATOM  19396  O   SER A1215     -30.250  20.329  17.374  1.00 15.390          O  
ATOM  19397  CB  SER A1215     -30.175  23.117  18.618  1.00 21.060          C  
ATOM  19398  OG  SER A1215     -29.888  22.589  19.896  1.00 21.060          O  
ATOM  19399  H   SER A1215     -30.554  23.096  16.053  1.00 18.120          H  
ATOM  19400  HA  SER A1215     -28.227  22.813  17.818  1.00 18.020          H  
ATOM  19401 1HB  SER A1215     -30.055  24.197  18.617  1.00 25.270          H  
ATOM  19402 2HB  SER A1215     -31.207  22.892  18.354  1.00 25.270          H  
ATOM  19403  HG  SER A1215     -30.597  22.906  20.483  1.00 25.270          H  
ATOM  19404  N   THR A1216     -28.453  20.482  18.693  1.00 14.770          N  
ATOM  19405  CA  THR A1216     -28.467  19.067  19.025  1.00 14.870          C  
ATOM  19406  C   THR A1216     -29.635  18.723  19.945  1.00 14.690          C  
ATOM  19407  O   THR A1216     -29.941  17.551  20.170  1.00 14.370          O  
ATOM  19408  CB  THR A1216     -27.133  18.655  19.664  1.00 20.780          C  
ATOM  19409  OG1 THR A1216     -26.906  19.426  20.859  1.00 20.780          O  
ATOM  19410  CG2 THR A1216     -26.002  18.905  18.674  1.00 20.780          C  
ATOM  19411  H   THR A1216     -27.739  21.074  19.099  1.00 17.720          H  
ATOM  19412  HA  THR A1216     -28.591  18.497  18.104  1.00 17.840          H  
ATOM  19413  HB  THR A1216     -27.159  17.596  19.921  1.00 24.930          H  
ATOM  19414  HG1 THR A1216     -27.498  19.121  21.555  1.00 24.930          H  
ATOM  19415 1HG2 THR A1216     -25.054  18.612  19.124  1.00 24.930          H  
ATOM  19416 2HG2 THR A1216     -26.174  18.318  17.775  1.00 24.930          H  
ATOM  19417 3HG2 THR A1216     -25.964  19.959  18.411  1.00 24.930          H  
ATOM  19418  N   SER A1217     -30.281  19.758  20.487  1.00 15.010          N  
ATOM  19419  CA  SER A1217     -31.442  19.612  21.350  1.00 14.970          C  
ATOM  19420  C   SER A1217     -32.730  19.396  20.540  1.00 14.450          C  
ATOM  19421  O   SER A1217     -33.780  19.032  21.091  1.00 14.680          O  
ATOM  19422  CB  SER A1217     -31.583  20.825  22.263  1.00 20.970          C  
ATOM  19423  OG  SER A1217     -31.887  22.009  21.546  1.00 20.970          O  
ATOM  19424  H   SER A1217     -29.963  20.698  20.264  1.00 18.010          H  
ATOM  19425  HA  SER A1217     -31.292  18.734  21.976  1.00 17.960          H  
ATOM  19426 1HB  SER A1217     -32.369  20.632  22.991  1.00 25.170          H  
ATOM  19427 2HB  SER A1217     -30.656  20.965  22.816  1.00 25.170          H  
ATOM  19428  HG  SER A1217     -32.085  22.672  22.218  1.00 25.170          H  
ATOM  19429  N   ASP A1218     -32.679  19.595  19.217  1.00 13.900          N  
ATOM  19430  CA  ASP A1218     -33.879  19.454  18.402  1.00 13.310          C  
ATOM  19431  C   ASP A1218     -34.081  17.979  18.088  1.00 13.280          C  
ATOM  19432  O   ASP A1218     -33.685  17.514  17.026  1.00 13.400          O  
ATOM  19433  CB  ASP A1218     -33.777  20.261  17.097  1.00 18.870          C  
ATOM  19434  CG  ASP A1218     -35.117  20.332  16.329  1.00 18.870          C  
ATOM  19435  OD1 ASP A1218     -36.134  20.075  16.931  1.00 18.870          O  
ATOM  19436  OD2 ASP A1218     -35.113  20.634  15.149  1.00 18.870          O  
ATOM  19437  H   ASP A1218     -31.803  19.850  18.755  1.00 16.680          H  
ATOM  19438  HA  ASP A1218     -34.740  19.810  18.965  1.00 15.970          H  
ATOM  19439 1HB  ASP A1218     -33.445  21.279  17.325  1.00 22.640          H  
ATOM  19440 2HB  ASP A1218     -33.014  19.819  16.449  1.00 22.640          H  
ATOM  19441  N   GLY A1219     -34.618  17.239  19.059  1.00 13.290          N  
ATOM  19442  CA  GLY A1219     -34.784  15.786  18.978  1.00 13.430          C  
ATOM  19443  C   GLY A1219     -36.160  15.257  18.528  1.00 12.940          C  
ATOM  19444  O   GLY A1219     -36.988  15.961  17.931  1.00 12.790          O  
ATOM  19445  H   GLY A1219     -34.865  17.743  19.913  1.00 15.950          H  
ATOM  19446 1HA  GLY A1219     -34.018  15.380  18.336  1.00 16.120          H  
ATOM  19447 2HA  GLY A1219     -34.569  15.377  19.963  1.00 16.120          H  
ATOM  19448  N   SER A1220     -36.378  13.977  18.858  1.00 12.870          N  
ATOM  19449  CA  SER A1220     -37.573  13.187  18.553  1.00 12.450          C  
ATOM  19450  C   SER A1220     -37.737  13.214  16.977  1.00 11.780          C  
ATOM  19451  O   SER A1220     -36.703  13.019  16.325  1.00 11.430          O  
ATOM  19452  CB  SER A1220     -38.657  13.725  19.502  1.00 17.600          C  
ATOM  19453  OG  SER A1220     -39.759  12.872  19.639  1.00 17.600          O  
ATOM  19454  H   SER A1220     -35.635  13.504  19.353  1.00 15.440          H  
ATOM  19455  HA  SER A1220     -37.396  12.153  18.845  1.00 14.940          H  
ATOM  19456 1HB  SER A1220     -38.207  13.852  20.482  1.00 21.120          H  
ATOM  19457 2HB  SER A1220     -38.971  14.719  19.189  1.00 21.120          H  
ATOM  19458  HG  SER A1220     -40.341  13.293  20.284  1.00 21.120          H  
ATOM  19459  N   PRO A1221     -38.897  13.459  16.287  1.00 11.800          N  
ATOM  19460  CA  PRO A1221     -38.979  13.469  14.828  1.00 11.380          C  
ATOM  19461  C   PRO A1221     -37.936  14.343  14.152  1.00 10.710          C  
ATOM  19462  O   PRO A1221     -37.557  14.084  13.005  1.00 10.540          O  
ATOM  19463  CB  PRO A1221     -40.378  14.025  14.566  1.00 17.070          C  
ATOM  19464  CG  PRO A1221     -41.171  13.587  15.742  1.00 17.070          C  
ATOM  19465  CD  PRO A1221     -40.220  13.653  16.914  1.00 17.070          C  
ATOM  19466  HA  PRO A1221     -38.904  12.433  14.469  1.00 13.660          H  
ATOM  19467 1HB  PRO A1221     -40.332  15.121  14.462  1.00 20.480          H  
ATOM  19468 2HB  PRO A1221     -40.767  13.630  13.614  1.00 20.480          H  
ATOM  19469 1HG  PRO A1221     -42.046  14.243  15.874  1.00 20.480          H  
ATOM  19470 2HG  PRO A1221     -41.561  12.573  15.577  1.00 20.480          H  
ATOM  19471 1HD  PRO A1221     -40.314  14.617  17.422  1.00 20.480          H  
ATOM  19472 2HD  PRO A1221     -40.493  12.796  17.512  1.00 20.480          H  
ATOM  19473  N   ALA A1222     -37.486  15.409  14.826  1.00 10.540          N  
ATOM  19474  CA  ALA A1222     -36.514  16.274  14.214  1.00 10.250          C  
ATOM  19475  C   ALA A1222     -35.288  15.512  13.780  1.00  9.420          C  
ATOM  19476  O   ALA A1222     -34.748  15.801  12.722  1.00  9.230          O  
ATOM  19477  CB  ALA A1222     -36.115  17.352  15.165  1.00 14.470          C  
ATOM  19478  H   ALA A1222     -37.760  15.652  15.784  1.00 12.650          H  
ATOM  19479  HA  ALA A1222     -36.963  16.723  13.330  1.00 12.300          H  
ATOM  19480 1HB  ALA A1222     -35.387  18.009  14.695  1.00 17.360          H  
ATOM  19481 2HB  ALA A1222     -36.982  17.933  15.470  1.00 17.360          H  
ATOM  19482 3HB  ALA A1222     -35.685  16.892  16.015  1.00 17.360          H  
ATOM  19483  N   VAL A1223     -34.826  14.558  14.600  1.00  9.170          N  
ATOM  19484  CA  VAL A1223     -33.627  13.808  14.256  1.00  8.630          C  
ATOM  19485  C   VAL A1223     -33.940  12.652  13.338  1.00  8.430          C  
ATOM  19486  O   VAL A1223     -33.117  12.306  12.492  1.00  8.490          O  
ATOM  19487  CB  VAL A1223     -32.790  13.379  15.483  1.00 12.300          C  
ATOM  19488  CG1 VAL A1223     -32.255  14.617  16.144  1.00 12.300          C  
ATOM  19489  CG2 VAL A1223     -33.625  12.604  16.478  1.00 12.300          C  
ATOM  19490  H   VAL A1223     -35.368  14.307  15.429  1.00 11.000          H  
ATOM  19491  HA  VAL A1223     -32.976  14.486  13.718  1.00 10.360          H  
ATOM  19492  HB  VAL A1223     -31.949  12.764  15.153  1.00 14.760          H  
ATOM  19493 1HG1 VAL A1223     -31.653  14.358  17.013  1.00 14.760          H  
ATOM  19494 2HG1 VAL A1223     -31.645  15.159  15.443  1.00 14.760          H  
ATOM  19495 3HG1 VAL A1223     -33.073  15.232  16.435  1.00 14.760          H  
ATOM  19496 1HG2 VAL A1223     -33.002  12.327  17.326  1.00 14.760          H  
ATOM  19497 2HG2 VAL A1223     -34.425  13.223  16.819  1.00 14.760          H  
ATOM  19498 3HG2 VAL A1223     -34.025  11.702  16.020  1.00 14.760          H  
ATOM  19499  N   SER A1224     -35.137  12.076  13.466  1.00  8.520          N  
ATOM  19500  CA  SER A1224     -35.506  10.919  12.651  1.00  8.710          C  
ATOM  19501  C   SER A1224     -35.327  11.170  11.149  1.00  8.190          C  
ATOM  19502  O   SER A1224     -34.913  10.267  10.419  1.00  8.380          O  
ATOM  19503  CB  SER A1224     -36.947  10.521  12.910  1.00 12.120          C  
ATOM  19504  OG  SER A1224     -37.123  10.044  14.220  1.00 12.120          O  
ATOM  19505  H   SER A1224     -35.768  12.411  14.204  1.00 10.220          H  
ATOM  19506  HA  SER A1224     -34.861  10.089  12.935  1.00 10.450          H  
ATOM  19507 1HB  SER A1224     -37.591  11.382  12.737  1.00 14.540          H  
ATOM  19508 2HB  SER A1224     -37.238   9.752  12.198  1.00 14.540          H  
ATOM  19509  HG  SER A1224     -38.057   9.834  14.303  1.00 14.540          H  
ATOM  19510  N   THR A1225     -35.608  12.393  10.686  1.00  7.810          N  
ATOM  19511  CA  THR A1225     -35.459  12.714   9.258  1.00  7.590          C  
ATOM  19512  C   THR A1225     -34.352  13.749   8.976  1.00  6.950          C  
ATOM  19513  O   THR A1225     -34.372  14.420   7.939  1.00  6.850          O  
ATOM  19514  CB  THR A1225     -36.781  13.231   8.656  1.00 10.710          C  
ATOM  19515  OG1 THR A1225     -37.205  14.409   9.352  1.00 10.710          O  
ATOM  19516  CG2 THR A1225     -37.852  12.158   8.803  1.00 10.710          C  
ATOM  19517  H   THR A1225     -36.006  13.085  11.336  1.00  9.370          H  
ATOM  19518  HA  THR A1225     -35.190  11.800   8.729  1.00  9.110          H  
ATOM  19519  HB  THR A1225     -36.641  13.463   7.601  1.00 12.860          H  
ATOM  19520  HG1 THR A1225     -36.622  15.139   9.109  1.00 12.860          H  
ATOM  19521 1HG2 THR A1225     -38.787  12.520   8.379  1.00 12.860          H  
ATOM  19522 2HG2 THR A1225     -37.538  11.256   8.278  1.00 12.860          H  
ATOM  19523 3HG2 THR A1225     -38.000  11.928   9.856  1.00 12.860          H  
ATOM  19524  N   MET A1226     -33.416  13.909   9.909  1.00  6.800          N  
ATOM  19525  CA  MET A1226     -32.328  14.888   9.809  1.00  6.420          C  
ATOM  19526  C   MET A1226     -31.115  14.356   9.004  1.00  5.740          C  
ATOM  19527  O   MET A1226     -30.845  13.150   9.019  1.00  5.640          O  
ATOM  19528  CB  MET A1226     -31.925  15.296  11.234  1.00  9.140          C  
ATOM  19529  CG  MET A1226     -30.898  16.393  11.456  1.00  9.140          C  
ATOM  19530  SD  MET A1226     -30.675  16.747  13.226  1.00  9.140          S  
ATOM  19531  CE  MET A1226     -32.072  17.782  13.738  1.00  9.140          C  
ATOM  19532  H   MET A1226     -33.463  13.312  10.741  1.00  8.160          H  
ATOM  19533  HA  MET A1226     -32.747  15.759   9.332  1.00  7.700          H  
ATOM  19534 1HB  MET A1226     -32.771  15.632  11.713  1.00 10.970          H  
ATOM  19535 2HB  MET A1226     -31.577  14.422  11.770  1.00 10.970          H  
ATOM  19536 1HG  MET A1226     -29.931  16.114  11.028  1.00 10.970          H  
ATOM  19537 2HG  MET A1226     -31.242  17.309  10.994  1.00 10.970          H  
ATOM  19538 1HE  MET A1226     -31.988  18.019  14.804  1.00 10.970          H  
ATOM  19539 2HE  MET A1226     -32.067  18.713  13.168  1.00 10.970          H  
ATOM  19540 3HE  MET A1226     -32.996  17.266  13.569  1.00 10.970          H  
ATOM  19541  N   PRO A1227     -30.371  15.237   8.294  1.00  5.620          N  
ATOM  19542  CA  PRO A1227     -29.105  14.977   7.619  1.00  5.310          C  
ATOM  19543  C   PRO A1227     -28.066  14.427   8.588  1.00  5.210          C  
ATOM  19544  O   PRO A1227     -28.142  14.645   9.809  1.00  5.610          O  
ATOM  19545  CB  PRO A1227     -28.710  16.353   7.079  1.00  7.960          C  
ATOM  19546  CG  PRO A1227     -30.003  17.086   6.898  1.00  7.960          C  
ATOM  19547  CD  PRO A1227     -30.903  16.603   8.000  1.00  7.960          C  
ATOM  19548  HA  PRO A1227     -29.274  14.266   6.792  1.00  6.370          H  
ATOM  19549 1HB  PRO A1227     -28.040  16.849   7.791  1.00  9.560          H  
ATOM  19550 2HB  PRO A1227     -28.155  16.245   6.134  1.00  9.560          H  
ATOM  19551 1HG  PRO A1227     -29.823  18.173   6.945  1.00  9.560          H  
ATOM  19552 2HG  PRO A1227     -30.414  16.875   5.898  1.00  9.560          H  
ATOM  19553 1HD  PRO A1227     -30.823  17.274   8.840  1.00  9.560          H  
ATOM  19554 2HD  PRO A1227     -31.918  16.557   7.576  1.00  9.560          H  
ATOM  19555  N   ALA A1228     -27.029  13.802   8.044  1.00  5.050          N  
ATOM  19556  CA  ALA A1228     -26.041  13.116   8.872  1.00  5.100          C  
ATOM  19557  C   ALA A1228     -24.922  14.002   9.375  1.00  4.500          C  
ATOM  19558  O   ALA A1228     -23.744  13.732   9.164  1.00  4.790          O  
ATOM  19559  CB  ALA A1228     -25.410  12.008   8.046  1.00  7.120          C  
ATOM  19560  H   ALA A1228     -26.983  13.727   7.027  1.00  6.060          H  
ATOM  19561  HA  ALA A1228     -26.558  12.710   9.712  1.00  6.120          H  
ATOM  19562 1HB  ALA A1228     -24.697  11.455   8.646  1.00  8.540          H  
ATOM  19563 2HB  ALA A1228     -26.184  11.329   7.699  1.00  8.540          H  
ATOM  19564 3HB  ALA A1228     -24.896  12.437   7.190  1.00  8.540          H  
ATOM  19565  N   MET A1229     -25.328  15.046  10.092  1.00  4.090          N  
ATOM  19566  CA  MET A1229     -24.442  16.056  10.648  1.00  4.000          C  
ATOM  19567  C   MET A1229     -23.914  15.983  12.111  1.00  3.430          C  
ATOM  19568  O   MET A1229     -22.754  16.355  12.283  1.00  3.820          O  
ATOM  19569  CB  MET A1229     -25.059  17.422  10.394  1.00  5.640          C  
ATOM  19570  CG  MET A1229     -25.104  17.765   8.970  1.00  5.640          C  
ATOM  19571  SD  MET A1229     -25.838  19.348   8.647  1.00  5.640          S  
ATOM  19572  CE  MET A1229     -25.984  19.222   6.884  1.00  5.640          C  
ATOM  19573  H   MET A1229     -26.334  15.124  10.213  1.00  4.910          H  
ATOM  19574  HA  MET A1229     -23.543  16.025  10.029  1.00  4.800          H  
ATOM  19575 1HB  MET A1229     -26.074  17.454  10.719  1.00  6.760          H  
ATOM  19576 2HB  MET A1229     -24.506  18.191  10.931  1.00  6.760          H  
ATOM  19577 1HG  MET A1229     -24.101  17.754   8.583  1.00  6.760          H  
ATOM  19578 2HG  MET A1229     -25.676  17.013   8.451  1.00  6.760          H  
ATOM  19579 1HE  MET A1229     -26.417  20.133   6.478  1.00  6.760          H  
ATOM  19580 2HE  MET A1229     -25.017  19.057   6.443  1.00  6.760          H  
ATOM  19581 3HE  MET A1229     -26.620  18.387   6.636  1.00  6.760          H  
ATOM  19582  N   MET A1230     -24.638  15.575  13.200  1.00  3.030          N  
ATOM  19583  CA  MET A1230     -26.010  15.087  13.506  1.00  2.680          C  
ATOM  19584  C   MET A1230     -26.130  13.581  13.330  1.00  1.950          C  
ATOM  19585  O   MET A1230     -25.490  12.852  14.090  1.00  2.400          O  
ATOM  19586  CB  MET A1230     -27.125  15.865  12.833  1.00  3.890          C  
ATOM  19587  CG  MET A1230     -27.198  17.339  13.253  1.00  3.890          C  
ATOM  19588  SD  MET A1230     -27.591  17.574  14.990  1.00  3.890          S  
ATOM  19589  CE  MET A1230     -27.793  19.332  14.992  1.00  3.890          C  
ATOM  19590  H   MET A1230     -24.081  15.614  14.042  1.00  3.640          H  
ATOM  19591  HA  MET A1230     -26.174  15.257  14.568  1.00  3.220          H  
ATOM  19592 1HB  MET A1230     -27.107  15.796  11.791  1.00  4.670          H  
ATOM  19593 2HB  MET A1230     -28.063  15.415  13.142  1.00  4.670          H  
ATOM  19594 1HG  MET A1230     -26.236  17.806  13.072  1.00  4.670          H  
ATOM  19595 2HG  MET A1230     -27.941  17.859  12.650  1.00  4.670          H  
ATOM  19596 1HE  MET A1230     -28.018  19.657  15.975  1.00  4.670          H  
ATOM  19597 2HE  MET A1230     -26.874  19.813  14.663  1.00  4.670          H  
ATOM  19598 3HE  MET A1230     -28.611  19.609  14.324  1.00  4.670          H  
ATOM  19599  N   ASN A1231     -26.874  13.059  12.350  1.00  1.710          N  
ATOM  19600  CA  ASN A1231     -26.949  11.588  12.256  1.00  1.720          C  
ATOM  19601  C   ASN A1231     -25.712  11.000  11.555  1.00  1.700          C  
ATOM  19602  O   ASN A1231     -25.814  10.380  10.497  1.00  2.310          O  
ATOM  19603  CB  ASN A1231     -28.232  11.165  11.552  1.00  2.400          C  
ATOM  19604  CG  ASN A1231     -29.462  11.452  12.369  1.00  2.400          C  
ATOM  19605  OD1 ASN A1231     -29.473  11.242  13.592  1.00  2.400          O  
ATOM  19606  ND2 ASN A1231     -30.502  11.922  11.731  1.00  2.400          N  
ATOM  19607  H   ASN A1231     -27.415  13.643  11.707  1.00  2.050          H  
ATOM  19608  HA  ASN A1231     -26.967  11.175  13.266  1.00  2.060          H  
ATOM  19609 1HB  ASN A1231     -28.338  11.686  10.604  1.00  2.880          H  
ATOM  19610 2HB  ASN A1231     -28.192  10.099  11.335  1.00  2.880          H  
ATOM  19611 1HD2 ASN A1231     -31.364  12.123  12.232  1.00  2.880          H  
ATOM  19612 2HD2 ASN A1231     -30.488  12.101  10.725  1.00  2.880          H  
ATOM  19613  N   ALA A1232     -24.566  11.201  12.196  1.00  1.710          N  
ATOM  19614  CA  ALA A1232     -23.221  10.884  11.744  1.00  1.870          C  
ATOM  19615  C   ALA A1232     -23.026   9.395  11.618  1.00  1.440          C  
ATOM  19616  O   ALA A1232     -23.768   8.603  12.198  1.00  1.580          O  
ATOM  19617  CB  ALA A1232     -22.194  11.477  12.690  1.00  2.550          C  
ATOM  19618  H   ALA A1232     -24.665  11.662  13.092  1.00  2.050          H  
ATOM  19619  HA  ALA A1232     -23.084  11.327  10.757  1.00  2.240          H  
ATOM  19620 1HB  ALA A1232     -21.189  11.263  12.333  1.00  3.060          H  
ATOM  19621 2HB  ALA A1232     -22.338  12.560  12.746  1.00  3.060          H  
ATOM  19622 3HB  ALA A1232     -22.329  11.043  13.670  1.00  3.060          H  
ATOM  19623  N   VAL A1233     -21.983   9.015  10.898  1.00  1.250          N  
ATOM  19624  CA  VAL A1233     -21.705   7.620  10.637  1.00  1.220          C  
ATOM  19625  C   VAL A1233     -21.649   6.751  11.904  1.00  1.230          C  
ATOM  19626  O   VAL A1233     -20.831   6.953  12.809  1.00  1.240          O  
ATOM  19627  CB  VAL A1233     -20.361   7.563   9.862  1.00  1.720          C  
ATOM  19628  CG1 VAL A1233     -19.900   6.148   9.696  1.00  1.720          C  
ATOM  19629  CG2 VAL A1233     -20.536   8.252   8.462  1.00  1.720          C  
ATOM  19630  H   VAL A1233     -21.402   9.727  10.484  1.00  1.500          H  
ATOM  19631  HA  VAL A1233     -22.499   7.239   9.993  1.00  1.460          H  
ATOM  19632  HB  VAL A1233     -19.608   8.090  10.419  1.00  2.060          H  
ATOM  19633 1HG1 VAL A1233     -18.954   6.135   9.148  1.00  2.060          H  
ATOM  19634 2HG1 VAL A1233     -19.748   5.687  10.657  1.00  2.060          H  
ATOM  19635 3HG1 VAL A1233     -20.656   5.613   9.149  1.00  2.060          H  
ATOM  19636 1HG2 VAL A1233     -19.589   8.230   7.918  1.00  2.060          H  
ATOM  19637 2HG2 VAL A1233     -21.294   7.722   7.883  1.00  2.060          H  
ATOM  19638 3HG2 VAL A1233     -20.845   9.288   8.586  1.00  2.060          H  
ATOM  19639  N   LYS A1234     -22.478   5.698  11.870  1.00  1.510          N  
ATOM  19640  CA  LYS A1234     -22.674   4.736  12.953  1.00  1.620          C  
ATOM  19641  C   LYS A1234     -21.409   4.007  13.342  1.00  1.480          C  
ATOM  19642  O   LYS A1234     -21.105   3.811  14.512  1.00  1.440          O  
ATOM  19643  CB  LYS A1234     -23.708   3.704  12.520  1.00  2.220          C  
ATOM  19644  CG  LYS A1234     -25.129   4.233  12.388  1.00  2.220          C  
ATOM  19645  CD  LYS A1234     -26.058   3.129  11.907  1.00  2.220          C  
ATOM  19646  CE  LYS A1234     -27.474   3.627  11.645  1.00  2.220          C  
ATOM  19647  NZ  LYS A1234     -28.340   2.537  11.115  1.00  2.220          N  
ATOM  19648  H   LYS A1234     -23.072   5.625  11.058  1.00  1.810          H  
ATOM  19649  HA  LYS A1234     -23.044   5.272  13.827  1.00  1.940          H  
ATOM  19650 1HB  LYS A1234     -23.418   3.277  11.561  1.00  2.670          H  
ATOM  19651 2HB  LYS A1234     -23.723   2.886  13.252  1.00  2.670          H  
ATOM  19652 1HG  LYS A1234     -25.468   4.593  13.361  1.00  2.670          H  
ATOM  19653 2HG  LYS A1234     -25.153   5.064  11.684  1.00  2.670          H  
ATOM  19654 1HD  LYS A1234     -25.667   2.697  10.982  1.00  2.670          H  
ATOM  19655 2HD  LYS A1234     -26.099   2.342  12.661  1.00  2.670          H  
ATOM  19656 1HE  LYS A1234     -27.905   4.011  12.567  1.00  2.670          H  
ATOM  19657 2HE  LYS A1234     -27.434   4.431  10.908  1.00  2.670          H  
ATOM  19658 1HZ  LYS A1234     -29.265   2.887  10.932  1.00  2.670          H  
ATOM  19659 2HZ  LYS A1234     -27.921   2.176  10.231  1.00  2.670          H  
ATOM  19660 3HZ  LYS A1234     -28.390   1.785  11.781  1.00  2.670          H  
ATOM  19661  N   ALA A1235     -20.576   3.690  12.361  1.00  1.510          N  
ATOM  19662  CA  ALA A1235     -19.356   2.937  12.622  1.00  1.600          C  
ATOM  19663  C   ALA A1235     -18.443   3.666  13.607  1.00  1.400          C  
ATOM  19664  O   ALA A1235     -17.549   3.052  14.215  1.00  1.580          O  
ATOM  19665  CB  ALA A1235     -18.607   2.661  11.332  1.00  2.200          C  
ATOM  19666  H   ALA A1235     -20.838   3.921  11.415  1.00  1.810          H  
ATOM  19667  HA  ALA A1235     -19.653   1.993  13.069  1.00  1.920          H  
ATOM  19668 1HB  ALA A1235     -17.742   2.068  11.558  1.00  2.640          H  
ATOM  19669 2HB  ALA A1235     -19.242   2.115  10.647  1.00  2.640          H  
ATOM  19670 3HB  ALA A1235     -18.297   3.599  10.876  1.00  2.640          H  
ATOM  19671  N   LEU A1236     -18.630   4.987  13.715  1.00  1.200          N  
ATOM  19672  CA  LEU A1236     -17.838   5.803  14.586  1.00  1.210          C  
ATOM  19673  C   LEU A1236     -18.553   5.917  15.925  1.00  1.180          C  
ATOM  19674  O   LEU A1236     -17.987   5.649  16.982  1.00  1.350          O  
ATOM  19675  CB  LEU A1236     -17.785   7.210  13.993  1.00  1.690          C  
ATOM  19676  CG  LEU A1236     -17.274   7.314  12.570  1.00  1.690          C  
ATOM  19677  CD1 LEU A1236     -17.416   8.744  12.137  1.00  1.690          C  
ATOM  19678  CD2 LEU A1236     -15.869   6.823  12.478  1.00  1.690          C  
ATOM  19679  H   LEU A1236     -19.389   5.439  13.207  1.00  1.440          H  
ATOM  19680  HA  LEU A1236     -16.858   5.365  14.733  1.00  1.450          H  
ATOM  19681 1HB  LEU A1236     -18.779   7.641  14.019  1.00  2.030          H  
ATOM  19682 2HB  LEU A1236     -17.140   7.818  14.621  1.00  2.030          H  
ATOM  19683  HG  LEU A1236     -17.897   6.710  11.917  1.00  2.030          H  
ATOM  19684 1HD1 LEU A1236     -17.093   8.855  11.108  1.00  2.030          H  
ATOM  19685 2HD1 LEU A1236     -18.460   9.048  12.221  1.00  2.030          H  
ATOM  19686 3HD1 LEU A1236     -16.818   9.341  12.781  1.00  2.030          H  
ATOM  19687 1HD2 LEU A1236     -15.531   6.901  11.449  1.00  2.030          H  
ATOM  19688 2HD2 LEU A1236     -15.229   7.410  13.123  1.00  2.030          H  
ATOM  19689 3HD2 LEU A1236     -15.822   5.782  12.777  1.00  2.030          H  
ATOM  19690  N   LYS A1237     -19.840   6.247  15.891  1.00  1.120          N  
ATOM  19691  CA  LYS A1237     -20.558   6.470  17.145  1.00  1.280          C  
ATOM  19692  C   LYS A1237     -20.620   5.220  17.999  1.00  1.320          C  
ATOM  19693  O   LYS A1237     -20.486   5.273  19.226  1.00  1.490          O  
ATOM  19694  CB  LYS A1237     -21.991   6.930  16.868  1.00  1.730          C  
ATOM  19695  CG  LYS A1237     -22.151   8.338  16.293  1.00  1.730          C  
ATOM  19696  CD  LYS A1237     -21.723   9.398  17.306  1.00  1.730          C  
ATOM  19697  CE  LYS A1237     -22.141  10.776  16.878  1.00  1.730          C  
ATOM  19698  NZ  LYS A1237     -21.652  11.808  17.818  1.00  1.730          N  
ATOM  19699  H   LYS A1237     -20.292   6.399  14.983  1.00  1.340          H  
ATOM  19700  HA  LYS A1237     -20.027   7.226  17.714  1.00  1.540          H  
ATOM  19701 1HB  LYS A1237     -22.449   6.238  16.155  1.00  2.070          H  
ATOM  19702 2HB  LYS A1237     -22.572   6.873  17.786  1.00  2.070          H  
ATOM  19703 1HG  LYS A1237     -21.528   8.434  15.396  1.00  2.070          H  
ATOM  19704 2HG  LYS A1237     -23.190   8.501  16.005  1.00  2.070          H  
ATOM  19705 1HD  LYS A1237     -22.149   9.181  18.286  1.00  2.070          H  
ATOM  19706 2HD  LYS A1237     -20.636   9.408  17.390  1.00  2.070          H  
ATOM  19707 1HE  LYS A1237     -21.738  10.985  15.895  1.00  2.070          H  
ATOM  19708 2HE  LYS A1237     -23.227  10.821  16.835  1.00  2.070          H  
ATOM  19709 1HZ  LYS A1237     -21.945  12.729  17.485  1.00  2.070          H  
ATOM  19710 2HZ  LYS A1237     -22.003  11.657  18.740  1.00  2.070          H  
ATOM  19711 3HZ  LYS A1237     -20.599  11.783  17.822  1.00  2.070          H  
ATOM  19712  N   ASP A1238     -20.805   4.094  17.345  1.00  1.360          N  
ATOM  19713  CA  ASP A1238     -20.974   2.809  17.979  1.00  1.630          C  
ATOM  19714  C   ASP A1238     -19.748   2.334  18.748  1.00  1.620          C  
ATOM  19715  O   ASP A1238     -19.851   1.404  19.548  1.00  1.730          O  
ATOM  19716  CB  ASP A1238     -21.355   1.774  16.936  1.00  2.170          C  
ATOM  19717  CG  ASP A1238     -22.768   2.000  16.340  1.00  2.170          C  
ATOM  19718  OD1 ASP A1238     -23.537   2.820  16.834  1.00  2.170          O  
ATOM  19719  OD2 ASP A1238     -23.069   1.324  15.390  1.00  2.170          O  
ATOM  19720  H   ASP A1238     -20.900   4.129  16.325  1.00  1.630          H  
ATOM  19721  HA  ASP A1238     -21.796   2.889  18.687  1.00  1.960          H  
ATOM  19722 1HB  ASP A1238     -20.630   1.809  16.120  1.00  2.610          H  
ATOM  19723 2HB  ASP A1238     -21.295   0.797  17.369  1.00  2.610          H  
ATOM  19724  N   ARG A1239     -18.571   2.900  18.469  1.00  1.710          N  
ATOM  19725  CA  ARG A1239     -17.364   2.474  19.155  1.00  1.910          C  
ATOM  19726  C   ARG A1239     -16.863   3.469  20.190  1.00  1.930          C  
ATOM  19727  O   ARG A1239     -15.762   3.282  20.708  1.00  2.730          O  
ATOM  19728  CB  ARG A1239     -16.220   2.199  18.188  1.00  2.590          C  
ATOM  19729  CG  ARG A1239     -15.716   3.414  17.427  1.00  2.590          C  
ATOM  19730  CD  ARG A1239     -14.514   3.121  16.654  1.00  2.590          C  
ATOM  19731  NE  ARG A1239     -14.157   4.216  15.746  1.00  2.590          N  
ATOM  19732  CZ  ARG A1239     -13.474   5.338  16.063  1.00  2.590          C  
ATOM  19733  NH1 ARG A1239     -13.082   5.576  17.303  1.00  2.590          N  
ATOM  19734  NH2 ARG A1239     -13.194   6.207  15.108  1.00  2.590          N  
ATOM  19735  H   ARG A1239     -18.518   3.695  17.825  1.00  2.050          H  
ATOM  19736  HA  ARG A1239     -17.585   1.541  19.672  1.00  2.290          H  
ATOM  19737 1HB  ARG A1239     -15.378   1.768  18.726  1.00  3.110          H  
ATOM  19738 2HB  ARG A1239     -16.547   1.465  17.449  1.00  3.110          H  
ATOM  19739 1HG  ARG A1239     -16.475   3.717  16.718  1.00  3.110          H  
ATOM  19740 2HG  ARG A1239     -15.503   4.226  18.105  1.00  3.110          H  
ATOM  19741 1HD  ARG A1239     -13.677   2.937  17.324  1.00  3.110          H  
ATOM  19742 2HD  ARG A1239     -14.696   2.231  16.062  1.00  3.110          H  
ATOM  19743  HE  ARG A1239     -14.411   4.091  14.764  1.00  3.110          H  
ATOM  19744 1HH1 ARG A1239     -13.297   4.919  18.040  1.00  3.110          H  
ATOM  19745 2HH1 ARG A1239     -12.571   6.421  17.520  1.00  3.110          H  
ATOM  19746 1HH2 ARG A1239     -13.488   6.015  14.146  1.00  3.110          H  
ATOM  19747 2HH2 ARG A1239     -12.681   7.050  15.318  1.00  3.110          H  
ATOM  19748  N   MET A1240     -17.619   4.535  20.480  1.00  1.720          N  
ATOM  19749  CA  MET A1240     -17.099   5.506  21.439  1.00  2.160          C  
ATOM  19750  C   MET A1240     -17.949   5.635  22.715  1.00  2.290          C  
ATOM  19751  O   MET A1240     -19.175   5.597  22.635  1.00  2.600          O  
ATOM  19752  CB  MET A1240     -16.971   6.880  20.771  1.00  2.850          C  
ATOM  19753  CG  MET A1240     -15.954   6.944  19.634  1.00  2.850          C  
ATOM  19754  SD  MET A1240     -15.781   8.602  18.900  1.00  2.850          S  
ATOM  19755  CE  MET A1240     -17.213   8.754  17.822  1.00  2.850          C  
ATOM  19756  H   MET A1240     -18.540   4.668  20.043  1.00  2.060          H  
ATOM  19757  HA  MET A1240     -16.110   5.169  21.703  1.00  2.590          H  
ATOM  19758 1HB  MET A1240     -17.940   7.153  20.359  1.00  3.420          H  
ATOM  19759 2HB  MET A1240     -16.706   7.630  21.520  1.00  3.420          H  
ATOM  19760 1HG  MET A1240     -14.982   6.611  19.994  1.00  3.420          H  
ATOM  19761 2HG  MET A1240     -16.279   6.267  18.851  1.00  3.420          H  
ATOM  19762 1HE  MET A1240     -17.207   9.737  17.336  1.00  3.420          H  
ATOM  19763 2HE  MET A1240     -17.166   7.992  17.074  1.00  3.420          H  
ATOM  19764 3HE  MET A1240     -18.125   8.645  18.401  1.00  3.420          H  
ATOM  19765  N   ASP A1241     -17.316   5.835  23.899  1.00  2.820          N  
ATOM  19766  CA  ASP A1241     -15.857   5.891  24.093  1.00  3.490          C  
ATOM  19767  C   ASP A1241     -15.265   4.487  24.263  1.00  4.090          C  
ATOM  19768  O   ASP A1241     -14.183   4.202  23.769  1.00  4.430          O  
ATOM  19769  CB  ASP A1241     -15.565   6.739  25.319  1.00  4.620          C  
ATOM  19770  CG  ASP A1241     -15.946   8.189  25.092  1.00  4.620          C  
ATOM  19771  OD1 ASP A1241     -15.267   8.871  24.354  1.00  4.620          O  
ATOM  19772  OD2 ASP A1241     -16.952   8.592  25.621  1.00  4.620          O  
ATOM  19773  H   ASP A1241     -17.896   5.990  24.713  1.00  3.380          H  
ATOM  19774  HA  ASP A1241     -15.386   6.385  23.248  1.00  4.190          H  
ATOM  19775 1HB  ASP A1241     -16.120   6.361  26.179  1.00  5.540          H  
ATOM  19776 2HB  ASP A1241     -14.519   6.667  25.559  1.00  5.540          H  
ATOM  19777  N   SER A1242     -15.996   3.623  24.964  1.00  4.690          N  
ATOM  19778  CA  SER A1242     -15.657   2.217  25.233  1.00  5.640          C  
ATOM  19779  C   SER A1242     -14.220   1.880  25.703  1.00  5.870          C  
ATOM  19780  O   SER A1242     -13.664   0.842  25.313  1.00  5.990          O  
ATOM  19781  CB  SER A1242     -15.999   1.404  23.999  1.00  7.520          C  
ATOM  19782  OG  SER A1242     -17.378   1.471  23.727  1.00  7.520          O  
ATOM  19783  H   SER A1242     -16.880   3.957  25.310  1.00  5.630          H  
ATOM  19784  HA  SER A1242     -16.329   1.885  26.025  1.00  6.770          H  
ATOM  19785 1HB  SER A1242     -15.436   1.788  23.142  1.00  9.020          H  
ATOM  19786 2HB  SER A1242     -15.706   0.367  24.146  1.00  9.020          H  
ATOM  19787  HG  SER A1242     -17.508   0.996  22.904  1.00  9.020          H  
ATOM  19788  N   GLU A1243     -13.620   2.712  26.559  1.00  6.270          N  
ATOM  19789  CA  GLU A1243     -12.277   2.421  27.079  1.00  6.790          C  
ATOM  19790  C   GLU A1243     -12.234   2.695  28.582  1.00  7.080          C  
ATOM  19791  O   GLU A1243     -12.112   3.852  28.996  1.00  7.520          O  
ATOM  19792  CB  GLU A1243     -11.202   3.233  26.339  1.00  9.300          C  
ATOM  19793  CG  GLU A1243     -11.018   2.916  24.847  1.00  9.300          C  
ATOM  19794  CD  GLU A1243      -9.900   3.732  24.190  1.00  9.300          C  
ATOM  19795  OE1 GLU A1243      -9.462   4.687  24.778  1.00  9.300          O  
ATOM  19796  OE2 GLU A1243      -9.477   3.375  23.110  1.00  9.300          O  
ATOM  19797  H   GLU A1243     -14.104   3.549  26.861  1.00  7.520          H  
ATOM  19798  HA  GLU A1243     -12.061   1.364  26.924  1.00  8.150          H  
ATOM  19799 1HB  GLU A1243     -11.383   4.302  26.461  1.00 11.160          H  
ATOM  19800 2HB  GLU A1243     -10.260   2.995  26.761  1.00 11.160          H  
ATOM  19801 1HG  GLU A1243     -10.797   1.855  24.740  1.00 11.160          H  
ATOM  19802 2HG  GLU A1243     -11.948   3.114  24.326  1.00 11.160          H  
ATOM  19803  N   GLN A1244     -12.289   1.630  29.395  1.00  7.180          N  
ATOM  19804  CA  GLN A1244     -12.456   1.775  30.850  1.00  7.820          C  
ATOM  19805  C   GLN A1244     -13.716   2.580  31.131  1.00  7.970          C  
ATOM  19806  O   GLN A1244     -13.716   3.485  31.962  1.00  8.510          O  
ATOM  19807  CB  GLN A1244     -11.277   2.438  31.579  1.00 10.690          C  
ATOM  19808  CG  GLN A1244      -9.974   1.698  31.619  1.00 10.690          C  
ATOM  19809  CD  GLN A1244      -8.949   2.464  32.506  1.00 10.690          C  
ATOM  19810  OE1 GLN A1244      -8.224   3.399  32.080  1.00 10.690          O  
ATOM  19811  NE2 GLN A1244      -8.900   2.053  33.775  1.00 10.690          N  
ATOM  19812  H   GLN A1244     -12.298   0.705  28.980  1.00  8.620          H  
ATOM  19813  HA  GLN A1244     -12.597   0.784  31.282  1.00  9.380          H  
ATOM  19814 1HB  GLN A1244     -11.063   3.381  31.128  1.00 12.830          H  
ATOM  19815 2HB  GLN A1244     -11.563   2.633  32.613  1.00 12.830          H  
ATOM  19816 1HG  GLN A1244     -10.144   0.717  32.061  1.00 12.830          H  
ATOM  19817 2HG  GLN A1244      -9.576   1.590  30.623  1.00 12.830          H  
ATOM  19818 1HE2 GLN A1244      -8.272   2.477  34.428  1.00 12.830          H  
ATOM  19819 2HE2 GLN A1244      -9.493   1.303  34.084  1.00 12.830          H  
ATOM  19820  N   SER A1245     -14.787   2.213  30.440  1.00  7.770          N  
ATOM  19821  CA  SER A1245     -16.082   2.854  30.565  1.00  8.150          C  
ATOM  19822  C   SER A1245     -16.615   2.836  31.996  1.00  8.530          C  
ATOM  19823  O   SER A1245     -16.498   1.807  32.678  1.00  8.850          O  
ATOM  19824  CB  SER A1245     -17.097   2.138  29.694  1.00 11.260          C  
ATOM  19825  OG  SER A1245     -18.400   2.633  29.929  1.00 11.260          O  
ATOM  19826  H   SER A1245     -14.683   1.455  29.785  1.00  9.320          H  
ATOM  19827  HA  SER A1245     -15.957   3.864  30.190  1.00  9.780          H  
ATOM  19828 1HB  SER A1245     -16.835   2.276  28.646  1.00 13.510          H  
ATOM  19829 2HB  SER A1245     -17.066   1.068  29.904  1.00 13.510          H  
ATOM  19830  HG  SER A1245     -18.983   2.133  29.338  1.00 13.510          H  
ATOM  19831  N   PRO A1246     -17.299   3.918  32.459  1.00  8.750          N  
ATOM  19832  CA  PRO A1246     -17.964   4.050  33.752  1.00  9.360          C  
ATOM  19833  C   PRO A1246     -18.876   2.863  34.029  1.00  9.520          C  
ATOM  19834  O   PRO A1246     -19.162   2.554  35.183  1.00  9.920          O  
ATOM  19835  CB  PRO A1246     -18.760   5.348  33.587  1.00 14.040          C  
ATOM  19836  CG  PRO A1246     -17.955   6.152  32.615  1.00 14.040          C  
ATOM  19837  CD  PRO A1246     -17.368   5.158  31.646  1.00 14.040          C  
ATOM  19838  HA  PRO A1246     -17.199   4.137  34.536  1.00 11.230          H  
ATOM  19839 1HB  PRO A1246     -19.768   5.130  33.232  1.00 16.850          H  
ATOM  19840 2HB  PRO A1246     -18.866   5.856  34.564  1.00 16.850          H  
ATOM  19841 1HG  PRO A1246     -18.574   6.922  32.134  1.00 16.850          H  
ATOM  19842 2HG  PRO A1246     -17.168   6.687  33.153  1.00 16.850          H  
ATOM  19843 1HD  PRO A1246     -17.998   5.042  30.752  1.00 16.850          H  
ATOM  19844 2HD  PRO A1246     -16.351   5.529  31.415  1.00 16.850          H  
ATOM  19845  N   SER A1247     -19.361   2.226  32.956  1.00  9.370          N  
ATOM  19846  CA  SER A1247     -20.227   1.064  33.039  1.00  9.620          C  
ATOM  19847  C   SER A1247     -21.464   1.317  33.889  1.00  9.360          C  
ATOM  19848  O   SER A1247     -21.764   0.601  34.847  1.00  9.720          O  
ATOM  19849  CB  SER A1247     -19.394  -0.088  33.560  1.00 13.370          C  
ATOM  19850  OG  SER A1247     -18.292  -0.318  32.696  1.00 13.370          O  
ATOM  19851  H   SER A1247     -19.092   2.529  32.024  1.00 11.240          H  
ATOM  19852  HA  SER A1247     -20.558   0.816  32.029  1.00 11.540          H  
ATOM  19853 1HB  SER A1247     -19.037   0.119  34.565  1.00 16.040          H  
ATOM  19854 2HB  SER A1247     -20.006  -0.977  33.610  1.00 16.040          H  
ATOM  19855  HG  SER A1247     -17.659   0.449  32.837  1.00 16.040          H  
ATOM  19856  N   VAL A1248     -22.197   2.350  33.481  1.00  8.990          N  
ATOM  19857  CA  VAL A1248     -23.427   2.809  34.120  1.00  8.740          C  
ATOM  19858  C   VAL A1248     -24.602   2.604  33.171  1.00  8.210          C  
ATOM  19859  O   VAL A1248     -25.685   3.160  33.353  1.00  8.630          O  
ATOM  19860  CB  VAL A1248     -23.303   4.297  34.496  1.00 12.340          C  
ATOM  19861  CG1 VAL A1248     -22.196   4.479  35.508  1.00 12.340          C  
ATOM  19862  CG2 VAL A1248     -23.009   5.138  33.246  1.00 12.340          C  
ATOM  19863  H   VAL A1248     -21.851   2.849  32.674  1.00 10.790          H  
ATOM  19864  HA  VAL A1248     -23.596   2.224  35.024  1.00 10.490          H  
ATOM  19865  HB  VAL A1248     -24.236   4.629  34.953  1.00 14.800          H  
ATOM  19866 1HG1 VAL A1248     -22.136   5.529  35.763  1.00 14.800          H  
ATOM  19867 2HG1 VAL A1248     -22.412   3.890  36.398  1.00 14.800          H  
ATOM  19868 3HG1 VAL A1248     -21.253   4.156  35.091  1.00 14.800          H  
ATOM  19869 1HG2 VAL A1248     -22.931   6.187  33.529  1.00 14.800          H  
ATOM  19870 2HG2 VAL A1248     -22.080   4.821  32.793  1.00 14.800          H  
ATOM  19871 3HG2 VAL A1248     -23.820   5.022  32.524  1.00 14.800          H  
ATOM  19872  N   GLY A1249     -24.338   1.824  32.139  1.00  7.490          N  
ATOM  19873  CA  GLY A1249     -25.246   1.466  31.074  1.00  6.920          C  
ATOM  19874  C   GLY A1249     -24.377   0.941  29.951  1.00  6.220          C  
ATOM  19875  O   GLY A1249     -23.170   1.202  29.928  1.00  6.300          O  
ATOM  19876  H   GLY A1249     -23.417   1.422  32.098  1.00  8.990          H  
ATOM  19877 1HA  GLY A1249     -25.947   0.701  31.407  1.00  8.300          H  
ATOM  19878 2HA  GLY A1249     -25.812   2.337  30.746  1.00  8.300          H  
ATOM  19879  N   TYR A1250     -24.971   0.203  29.026  1.00  5.830          N  
ATOM  19880  CA  TYR A1250     -24.196  -0.384  27.947  1.00  5.110          C  
ATOM  19881  C   TYR A1250     -24.869  -0.131  26.613  1.00  4.120          C  
ATOM  19882  O   TYR A1250     -26.095   0.007  26.557  1.00  4.230          O  
ATOM  19883  CB  TYR A1250     -24.034  -1.883  28.208  1.00  7.440          C  
ATOM  19884  CG  TYR A1250     -23.368  -2.173  29.557  1.00  7.440          C  
ATOM  19885  CD1 TYR A1250     -24.158  -2.330  30.695  1.00  7.440          C  
ATOM  19886  CD2 TYR A1250     -21.991  -2.263  29.664  1.00  7.440          C  
ATOM  19887  CE1 TYR A1250     -23.574  -2.573  31.916  1.00  7.440          C  
ATOM  19888  CE2 TYR A1250     -21.410  -2.512  30.895  1.00  7.440          C  
ATOM  19889  CZ  TYR A1250     -22.198  -2.666  32.013  1.00  7.440          C  
ATOM  19890  OH  TYR A1250     -21.618  -2.924  33.230  1.00  7.440          O  
ATOM  19891  H   TYR A1250     -25.965   0.034  29.074  1.00  7.000          H  
ATOM  19892  HA  TYR A1250     -23.213   0.084  27.916  1.00  6.130          H  
ATOM  19893 1HB  TYR A1250     -25.012  -2.370  28.188  1.00  8.930          H  
ATOM  19894 2HB  TYR A1250     -23.430  -2.331  27.416  1.00  8.930          H  
ATOM  19895  HD1 TYR A1250     -25.242  -2.257  30.619  1.00  8.930          H  
ATOM  19896  HD2 TYR A1250     -21.364  -2.139  28.783  1.00  8.930          H  
ATOM  19897  HE1 TYR A1250     -24.196  -2.693  32.802  1.00  8.930          H  
ATOM  19898  HE2 TYR A1250     -20.325  -2.585  30.982  1.00  8.930          H  
ATOM  19899  HH  TYR A1250     -22.287  -2.894  33.920  1.00  8.930          H  
ATOM  19900  N   SER A1251     -24.071  -0.058  25.550  1.00  3.650          N  
ATOM  19901  CA  SER A1251     -24.614   0.102  24.207  1.00  3.220          C  
ATOM  19902  C   SER A1251     -25.500  -1.113  23.848  1.00  2.800          C  
ATOM  19903  O   SER A1251     -24.530  -1.705  24.333  1.00  2.640          O  
ATOM  19904  CB  SER A1251     -23.485   0.256  23.206  1.00  4.680          C  
ATOM  19905  OG  SER A1251     -23.970   0.324  21.890  1.00  4.680          O  
ATOM  19906  H   SER A1251     -23.074  -0.147  25.677  1.00  4.380          H  
ATOM  19907  HA  SER A1251     -25.191   1.021  24.233  1.00  3.860          H  
ATOM  19908 1HB  SER A1251     -22.924   1.162  23.433  1.00  5.620          H  
ATOM  19909 2HB  SER A1251     -22.795  -0.582  23.297  1.00  5.620          H  
ATOM  19910  HG  SER A1251     -23.182   0.462  21.345  1.00  5.620          H  
ATOM  19911  N   SER A1252     -26.260  -0.112  23.379  1.00  2.940          N  
ATOM  19912  CA  SER A1252     -27.569  -0.382  22.805  1.00  3.320          C  
ATOM  19913  C   SER A1252     -27.645  -0.177  21.298  1.00  2.870          C  
ATOM  19914  O   SER A1252     -28.726  -0.275  20.714  1.00  3.390          O  
ATOM  19915  CB  SER A1252     -28.588   0.500  23.483  1.00  4.500          C  
ATOM  19916  OG  SER A1252     -28.311   1.859  23.246  1.00  4.500          O  
ATOM  19917  H   SER A1252     -25.958   0.844  23.391  1.00  3.530          H  
ATOM  19918  HA  SER A1252     -27.817  -1.421  23.018  1.00  3.980          H  
ATOM  19919 1HB  SER A1252     -29.585   0.252  23.124  1.00  5.400          H  
ATOM  19920 2HB  SER A1252     -28.563   0.305  24.558  1.00  5.400          H  
ATOM  19921  HG  SER A1252     -28.971   2.350  23.742  1.00  5.400          H  
ATOM  19922  N   ARG A1253     -26.514   0.129  20.668  1.00  2.430          N  
ATOM  19923  CA  ARG A1253     -26.518   0.404  19.234  1.00  2.660          C  
ATOM  19924  C   ARG A1253     -25.938  -0.684  18.335  1.00  2.150          C  
ATOM  19925  O   ARG A1253     -26.260  -0.713  17.145  1.00  2.710          O  
ATOM  19926  CB  ARG A1253     -25.775   1.695  18.931  1.00  3.630          C  
ATOM  19927  CG  ARG A1253     -26.460   2.958  19.421  1.00  3.630          C  
ATOM  19928  CD  ARG A1253     -25.858   4.199  18.812  1.00  3.630          C  
ATOM  19929  NE  ARG A1253     -24.466   4.448  19.213  1.00  3.630          N  
ATOM  19930  CZ  ARG A1253     -24.089   5.138  20.337  1.00  3.630          C  
ATOM  19931  NH1 ARG A1253     -25.010   5.611  21.164  1.00  3.630          N  
ATOM  19932  NH2 ARG A1253     -22.815   5.354  20.624  1.00  3.630          N  
ATOM  19933  H   ARG A1253     -25.652   0.177  21.203  1.00  2.920          H  
ATOM  19934  HA  ARG A1253     -27.554   0.552  18.933  1.00  3.190          H  
ATOM  19935 1HB  ARG A1253     -24.786   1.656  19.384  1.00  4.360          H  
ATOM  19936 2HB  ARG A1253     -25.634   1.789  17.855  1.00  4.360          H  
ATOM  19937 1HG  ARG A1253     -27.515   2.918  19.158  1.00  4.360          H  
ATOM  19938 2HG  ARG A1253     -26.361   3.020  20.505  1.00  4.360          H  
ATOM  19939 1HD  ARG A1253     -25.863   4.074  17.724  1.00  4.360          H  
ATOM  19940 2HD  ARG A1253     -26.459   5.065  19.065  1.00  4.360          H  
ATOM  19941  HE  ARG A1253     -23.745   4.075  18.561  1.00  4.360          H  
ATOM  19942 1HH1 ARG A1253     -25.990   5.465  20.976  1.00  4.360          H  
ATOM  19943 2HH1 ARG A1253     -24.730   6.120  21.990  1.00  4.360          H  
ATOM  19944 1HH2 ARG A1253     -22.061   5.021  20.007  1.00  4.360          H  
ATOM  19945 2HH2 ARG A1253     -22.558   5.863  21.458  1.00  4.360          H  
ATOM  19946  N   THR A1254     -25.071  -1.548  18.859  1.00  1.510          N  
ATOM  19947  CA  THR A1254     -24.419  -2.528  17.999  1.00  1.440          C  
ATOM  19948  C   THR A1254     -25.193  -3.806  17.824  1.00  1.390          C  
ATOM  19949  O   THR A1254     -26.090  -4.142  18.603  1.00  2.000          O  
ATOM  19950  CB  THR A1254     -23.017  -2.899  18.527  1.00  2.040          C  
ATOM  19951  OG1 THR A1254     -23.135  -3.470  19.838  1.00  2.040          O  
ATOM  19952  CG2 THR A1254     -22.136  -1.684  18.556  1.00  2.040          C  
ATOM  19953  H   THR A1254     -24.848  -1.533  19.842  1.00  1.810          H  
ATOM  19954  HA  THR A1254     -24.293  -2.084  17.009  1.00  1.730          H  
ATOM  19955  HB  THR A1254     -22.569  -3.647  17.865  1.00  2.450          H  
ATOM  19956  HG1 THR A1254     -23.552  -4.340  19.780  1.00  2.450          H  
ATOM  19957 1HG2 THR A1254     -21.144  -1.956  18.917  1.00  2.450          H  
ATOM  19958 2HG2 THR A1254     -22.063  -1.300  17.543  1.00  2.450          H  
ATOM  19959 3HG2 THR A1254     -22.564  -0.925  19.208  1.00  2.450          H  
ATOM  19960  N   LEU A1255     -24.787  -4.545  16.809  1.00  1.290          N  
ATOM  19961  CA  LEU A1255     -25.294  -5.860  16.510  1.00  1.390          C  
ATOM  19962  C   LEU A1255     -24.136  -6.814  16.692  1.00  1.000          C  
ATOM  19963  O   LEU A1255     -22.983  -6.389  16.690  1.00  1.450          O  
ATOM  19964  CB  LEU A1255     -25.796  -5.918  15.069  1.00  1.910          C  
ATOM  19965  CG  LEU A1255     -26.844  -4.859  14.661  1.00  1.910          C  
ATOM  19966  CD1 LEU A1255     -27.118  -5.003  13.169  1.00  1.910          C  
ATOM  19967  CD2 LEU A1255     -28.118  -5.030  15.477  1.00  1.910          C  
ATOM  19968  H   LEU A1255     -24.046  -4.181  16.200  1.00  1.550          H  
ATOM  19969  HA  LEU A1255     -26.079  -6.129  17.212  1.00  1.670          H  
ATOM  19970 1HB  LEU A1255     -24.952  -5.809  14.417  1.00  2.290          H  
ATOM  19971 2HB  LEU A1255     -26.227  -6.902  14.897  1.00  2.290          H  
ATOM  19972  HG  LEU A1255     -26.440  -3.859  14.836  1.00  2.290          H  
ATOM  19973 1HD1 LEU A1255     -27.842  -4.249  12.857  1.00  2.290          H  
ATOM  19974 2HD1 LEU A1255     -26.188  -4.862  12.611  1.00  2.290          H  
ATOM  19975 3HD1 LEU A1255     -27.517  -5.995  12.963  1.00  2.290          H  
ATOM  19976 1HD2 LEU A1255     -28.841  -4.275  15.172  1.00  2.290          H  
ATOM  19977 2HD2 LEU A1255     -28.534  -6.021  15.305  1.00  2.290          H  
ATOM  19978 3HD2 LEU A1255     -27.902  -4.904  16.538  1.00  2.290          H  
ATOM  19979  N   GLY A1256     -24.402  -8.089  16.871  1.00  1.070          N  
ATOM  19980  CA  GLY A1256     -23.283  -9.007  16.884  1.00  1.020          C  
ATOM  19981  C   GLY A1256     -22.938  -9.278  15.436  1.00  0.830          C  
ATOM  19982  O   GLY A1256     -23.689  -8.844  14.551  1.00  0.880          O  
ATOM  19983  H   GLY A1256     -25.356  -8.416  16.940  1.00  1.280          H  
ATOM  19984 1HA  GLY A1256     -22.439  -8.563  17.407  1.00  1.220          H  
ATOM  19985 2HA  GLY A1256     -23.592  -9.925  17.367  1.00  1.220          H  
ATOM  19986  N   PRO A1257     -21.845  -9.969  15.113  1.00  0.740          N  
ATOM  19987  CA  PRO A1257     -21.536 -10.322  13.755  1.00  0.650          C  
ATOM  19988  C   PRO A1257     -22.788 -11.012  13.263  1.00  0.620          C  
ATOM  19989  O   PRO A1257     -23.380 -11.797  14.013  1.00  0.730          O  
ATOM  19990  CB  PRO A1257     -20.336 -11.234  13.920  1.00  0.980          C  
ATOM  19991  CG  PRO A1257     -19.669 -10.730  15.205  1.00  0.980          C  
ATOM  19992  CD  PRO A1257     -20.833 -10.357  16.103  1.00  0.980          C  
ATOM  19993  HA  PRO A1257     -21.307  -9.427  13.158  1.00  0.780          H  
ATOM  19994 1HB  PRO A1257     -20.663 -12.256  14.001  1.00  1.170          H  
ATOM  19995 2HB  PRO A1257     -19.714 -11.167  13.036  1.00  1.170          H  
ATOM  19996 1HG  PRO A1257     -19.037 -11.521  15.639  1.00  1.170          H  
ATOM  19997 2HG  PRO A1257     -19.009  -9.877  14.992  1.00  1.170          H  
ATOM  19998 1HD  PRO A1257     -21.163 -11.230  16.649  1.00  1.170          H  
ATOM  19999 2HD  PRO A1257     -20.542  -9.522  16.757  1.00  1.170          H  
ATOM  20000  N   ASN A1258     -23.208 -10.694  12.058  1.00  0.550          N  
ATOM  20001  CA  ASN A1258     -24.440 -11.203  11.498  1.00  0.540          C  
ATOM  20002  C   ASN A1258     -24.215 -12.392  10.571  1.00  0.510          C  
ATOM  20003  O   ASN A1258     -23.673 -12.204   9.484  1.00  0.480          O  
ATOM  20004  CB  ASN A1258     -25.150 -10.080  10.770  1.00  0.760          C  
ATOM  20005  CG  ASN A1258     -26.533 -10.445  10.232  1.00  0.760          C  
ATOM  20006  OD1 ASN A1258     -26.870 -11.619   9.976  1.00  0.760          O  
ATOM  20007  ND2 ASN A1258     -27.353  -9.433  10.054  1.00  0.760          N  
ATOM  20008  H   ASN A1258     -22.656 -10.053  11.498  1.00  0.660          H  
ATOM  20009  HA  ASN A1258     -25.082 -11.479  12.325  1.00  0.650          H  
ATOM  20010 1HB  ASN A1258     -25.248  -9.223  11.442  1.00  0.910          H  
ATOM  20011 2HB  ASN A1258     -24.532  -9.768   9.961  1.00  0.910          H  
ATOM  20012 1HD2 ASN A1258     -28.280  -9.592   9.699  1.00  0.910          H  
ATOM  20013 2HD2 ASN A1258     -27.053  -8.502  10.262  1.00  0.910          H  
ATOM  20014  N   PRO A1259     -24.642 -13.623  10.922  1.00  0.550          N  
ATOM  20015  CA  PRO A1259     -24.459 -14.836  10.131  1.00  0.600          C  
ATOM  20016  C   PRO A1259     -24.900 -14.626   8.677  1.00  0.550          C  
ATOM  20017  O   PRO A1259     -24.340 -15.251   7.772  1.00  0.570          O  
ATOM  20018  CB  PRO A1259     -25.425 -15.802  10.822  1.00  0.900          C  
ATOM  20019  CG  PRO A1259     -25.467 -15.339  12.243  1.00  0.900          C  
ATOM  20020  CD  PRO A1259     -25.383 -13.838  12.177  1.00  0.900          C  
ATOM  20021  HA  PRO A1259     -23.420 -15.176  10.195  1.00  0.720          H  
ATOM  20022 1HB  PRO A1259     -26.402 -15.778  10.330  1.00  1.080          H  
ATOM  20023 2HB  PRO A1259     -25.040 -16.838  10.735  1.00  1.080          H  
ATOM  20024 1HG  PRO A1259     -26.405 -15.626  12.668  1.00  1.080          H  
ATOM  20025 2HG  PRO A1259     -24.694 -15.829  12.842  1.00  1.080          H  
ATOM  20026 1HD  PRO A1259     -26.383 -13.392  12.124  1.00  1.080          H  
ATOM  20027 2HD  PRO A1259     -24.815 -13.503  13.050  1.00  1.080          H  
ATOM  20028  N   GLY A1260     -25.911 -13.761   8.465  1.00  0.510          N  
ATOM  20029  CA  GLY A1260     -26.455 -13.437   7.154  1.00  0.480          C  
ATOM  20030  C   GLY A1260     -25.483 -12.602   6.328  1.00  0.460          C  
ATOM  20031  O   GLY A1260     -25.445 -12.729   5.102  1.00  0.460          O  
ATOM  20032  H   GLY A1260     -26.357 -13.280   9.244  1.00  0.610          H  
ATOM  20033 1HA  GLY A1260     -26.686 -14.361   6.627  1.00  0.580          H  
ATOM  20034 2HA  GLY A1260     -27.393 -12.894   7.280  1.00  0.580          H  
ATOM  20035  N   LEU A1261     -24.733 -11.708   6.982  1.00  0.460          N  
ATOM  20036  CA  LEU A1261     -23.804 -10.845   6.270  1.00  0.460          C  
ATOM  20037  C   LEU A1261     -22.544 -11.643   6.015  1.00  0.470          C  
ATOM  20038  O   LEU A1261     -21.851 -11.431   5.024  1.00  0.480          O  
ATOM  20039  CB  LEU A1261     -23.471  -9.579   7.058  1.00  0.640          C  
ATOM  20040  CG  LEU A1261     -24.582  -8.545   7.330  1.00  0.640          C  
ATOM  20041  CD1 LEU A1261     -23.977  -7.422   8.182  1.00  0.640          C  
ATOM  20042  CD2 LEU A1261     -25.154  -7.996   6.045  1.00  0.640          C  
ATOM  20043  H   LEU A1261     -24.764 -11.660   7.997  1.00  0.550          H  
ATOM  20044  HA  LEU A1261     -24.235 -10.569   5.313  1.00  0.550          H  
ATOM  20045 1HB  LEU A1261     -23.177  -9.926   8.021  1.00  0.770          H  
ATOM  20046 2HB  LEU A1261     -22.628  -9.076   6.602  1.00  0.770          H  
ATOM  20047  HG  LEU A1261     -25.380  -9.010   7.888  1.00  0.770          H  
ATOM  20048 1HD1 LEU A1261     -24.748  -6.693   8.408  1.00  0.770          H  
ATOM  20049 2HD1 LEU A1261     -23.581  -7.821   9.113  1.00  0.770          H  
ATOM  20050 3HD1 LEU A1261     -23.175  -6.943   7.629  1.00  0.770          H  
ATOM  20051 1HD2 LEU A1261     -25.926  -7.266   6.277  1.00  0.770          H  
ATOM  20052 2HD2 LEU A1261     -24.382  -7.520   5.458  1.00  0.770          H  
ATOM  20053 3HD2 LEU A1261     -25.595  -8.796   5.467  1.00  0.770          H  
ATOM  20054  N   ILE A1262     -22.253 -12.579   6.909  1.00  0.500          N  
ATOM  20055  CA  ILE A1262     -21.109 -13.448   6.719  1.00  0.550          C  
ATOM  20056  C   ILE A1262     -21.407 -14.362   5.541  1.00  0.580          C  
ATOM  20057  O   ILE A1262     -20.562 -14.522   4.660  1.00  0.600          O  
ATOM  20058  CB  ILE A1262     -20.740 -14.174   8.007  1.00  0.750          C  
ATOM  20059  CG1 ILE A1262     -20.230 -13.071   8.977  1.00  0.750          C  
ATOM  20060  CG2 ILE A1262     -19.704 -15.278   7.742  1.00  0.750          C  
ATOM  20061  CD1 ILE A1262     -20.061 -13.458  10.373  1.00  0.750          C  
ATOM  20062  H   ILE A1262     -22.839 -12.659   7.746  1.00  0.600          H  
ATOM  20063  HA  ILE A1262     -20.252 -12.832   6.451  1.00  0.660          H  
ATOM  20064  HB  ILE A1262     -21.633 -14.614   8.450  1.00  0.900          H  
ATOM  20065 1HG1 ILE A1262     -19.275 -12.692   8.610  1.00  0.900          H  
ATOM  20066 2HG1 ILE A1262     -20.949 -12.274   8.958  1.00  0.900          H  
ATOM  20067 1HG2 ILE A1262     -19.444 -15.773   8.673  1.00  0.900          H  
ATOM  20068 2HG2 ILE A1262     -20.106 -16.015   7.062  1.00  0.900          H  
ATOM  20069 3HG2 ILE A1262     -18.823 -14.843   7.301  1.00  0.900          H  
ATOM  20070 1HD1 ILE A1262     -19.721 -12.597  10.945  1.00  0.900          H  
ATOM  20071 2HD1 ILE A1262     -21.017 -13.803  10.763  1.00  0.900          H  
ATOM  20072 3HD1 ILE A1262     -19.325 -14.235  10.429  1.00  0.900          H  
ATOM  20073  N   LEU A1263     -22.612 -14.951   5.514  1.00  0.590          N  
ATOM  20074  CA  LEU A1263     -23.024 -15.788   4.405  1.00  0.630          C  
ATOM  20075  C   LEU A1263     -22.923 -14.980   3.124  1.00  0.610          C  
ATOM  20076  O   LEU A1263     -22.425 -15.474   2.112  1.00  0.650          O  
ATOM  20077  CB  LEU A1263     -24.484 -16.218   4.563  1.00  0.870          C  
ATOM  20078  CG  LEU A1263     -25.066 -17.124   3.460  1.00  0.870          C  
ATOM  20079  CD1 LEU A1263     -24.392 -18.463   3.468  1.00  0.870          C  
ATOM  20080  CD2 LEU A1263     -26.541 -17.229   3.653  1.00  0.870          C  
ATOM  20081  H   LEU A1263     -23.253 -14.840   6.302  1.00  0.710          H  
ATOM  20082  HA  LEU A1263     -22.360 -16.644   4.346  1.00  0.760          H  
ATOM  20083 1HB  LEU A1263     -24.586 -16.736   5.517  1.00  1.040          H  
ATOM  20084 2HB  LEU A1263     -25.100 -15.322   4.606  1.00  1.040          H  
ATOM  20085  HG  LEU A1263     -24.869 -16.686   2.491  1.00  1.040          H  
ATOM  20086 1HD1 LEU A1263     -24.826 -19.038   2.677  1.00  1.040          H  
ATOM  20087 2HD1 LEU A1263     -23.323 -18.367   3.295  1.00  1.040          H  
ATOM  20088 3HD1 LEU A1263     -24.559 -18.955   4.422  1.00  1.040          H  
ATOM  20089 1HD2 LEU A1263     -26.982 -17.851   2.881  1.00  1.040          H  
ATOM  20090 2HD2 LEU A1263     -26.744 -17.646   4.602  1.00  1.040          H  
ATOM  20091 3HD2 LEU A1263     -26.967 -16.233   3.601  1.00  1.040          H  
ATOM  20092  N   GLN A1264     -23.420 -13.734   3.159  1.00  0.570          N  
ATOM  20093  CA  GLN A1264     -23.368 -12.839   2.023  1.00  0.580          C  
ATOM  20094  C   GLN A1264     -21.940 -12.604   1.555  1.00  0.590          C  
ATOM  20095  O   GLN A1264     -21.640 -12.817   0.389  1.00  0.630          O  
ATOM  20096  CB  GLN A1264     -24.017 -11.520   2.411  1.00  0.810          C  
ATOM  20097  CG  GLN A1264     -24.101 -10.519   1.372  1.00  0.810          C  
ATOM  20098  CD  GLN A1264     -24.685  -9.269   1.888  1.00  0.810          C  
ATOM  20099  OE1 GLN A1264     -24.938  -9.130   3.078  1.00  0.810          O  
ATOM  20100  NE2 GLN A1264     -24.919  -8.331   1.014  1.00  0.810          N  
ATOM  20101  H   GLN A1264     -23.893 -13.399   4.002  1.00  0.680          H  
ATOM  20102  HA  GLN A1264     -23.913 -13.276   1.200  1.00  0.700          H  
ATOM  20103 1HB  GLN A1264     -25.023 -11.707   2.784  1.00  0.970          H  
ATOM  20104 2HB  GLN A1264     -23.458 -11.082   3.207  1.00  0.970          H  
ATOM  20105 1HG  GLN A1264     -23.115 -10.301   0.968  1.00  0.970          H  
ATOM  20106 2HG  GLN A1264     -24.757 -10.896   0.603  1.00  0.970          H  
ATOM  20107 1HE2 GLN A1264     -25.329  -7.470   1.309  1.00  0.970          H  
ATOM  20108 2HE2 GLN A1264     -24.695  -8.499   0.032  1.00  0.970          H  
ATOM  20109  N   ALA A1265     -21.017 -12.289   2.466  1.00  0.560          N  
ATOM  20110  CA  ALA A1265     -19.625 -12.066   2.080  1.00  0.590          C  
ATOM  20111  C   ALA A1265     -19.040 -13.306   1.417  1.00  0.640          C  
ATOM  20112  O   ALA A1265     -18.285 -13.224   0.452  1.00  0.700          O  
ATOM  20113  CB  ALA A1265     -18.797 -11.716   3.292  1.00  0.810          C  
ATOM  20114  H   ALA A1265     -21.302 -12.144   3.437  1.00  0.670          H  
ATOM  20115  HA  ALA A1265     -19.598 -11.248   1.366  1.00  0.710          H  
ATOM  20116 1HB  ALA A1265     -17.774 -11.551   2.997  1.00  0.980          H  
ATOM  20117 2HB  ALA A1265     -19.191 -10.822   3.768  1.00  0.980          H  
ATOM  20118 3HB  ALA A1265     -18.848 -12.547   3.982  1.00  0.980          H  
ATOM  20119  N   LEU A1266     -19.428 -14.473   1.904  1.00  0.620          N  
ATOM  20120  CA  LEU A1266     -18.945 -15.743   1.384  1.00  0.670          C  
ATOM  20121  C   LEU A1266     -19.707 -16.204   0.121  1.00  0.690          C  
ATOM  20122  O   LEU A1266     -19.371 -17.247  -0.445  1.00  0.730          O  
ATOM  20123  CB  LEU A1266     -19.058 -16.813   2.500  1.00  0.920          C  
ATOM  20124  CG  LEU A1266     -18.146 -16.636   3.797  1.00  0.920          C  
ATOM  20125  CD1 LEU A1266     -18.578 -17.652   4.849  1.00  0.920          C  
ATOM  20126  CD2 LEU A1266     -16.654 -16.884   3.469  1.00  0.920          C  
ATOM  20127  H   LEU A1266     -20.035 -14.475   2.733  1.00  0.740          H  
ATOM  20128  HA  LEU A1266     -17.901 -15.623   1.114  1.00  0.800          H  
ATOM  20129 1HB  LEU A1266     -20.097 -16.819   2.841  1.00  1.100          H  
ATOM  20130 2HB  LEU A1266     -18.841 -17.785   2.082  1.00  1.100          H  
ATOM  20131  HG  LEU A1266     -18.279 -15.632   4.197  1.00  1.100          H  
ATOM  20132 1HD1 LEU A1266     -17.970 -17.533   5.747  1.00  1.100          H  
ATOM  20133 2HD1 LEU A1266     -19.625 -17.482   5.093  1.00  1.100          H  
ATOM  20134 3HD1 LEU A1266     -18.454 -18.663   4.456  1.00  1.100          H  
ATOM  20135 1HD2 LEU A1266     -16.064 -16.766   4.372  1.00  1.100          H  
ATOM  20136 2HD2 LEU A1266     -16.528 -17.899   3.085  1.00  1.100          H  
ATOM  20137 3HD2 LEU A1266     -16.317 -16.187   2.736  1.00  1.100          H  
ATOM  20138  N   THR A1267     -20.717 -15.443  -0.329  1.00  0.670          N  
ATOM  20139  CA  THR A1267     -21.513 -15.808  -1.506  1.00  0.700          C  
ATOM  20140  C   THR A1267     -21.135 -14.917  -2.681  1.00  0.680          C  
ATOM  20141  O   THR A1267     -21.386 -13.700  -2.698  1.00  0.650          O  
ATOM  20142  CB  THR A1267     -23.031 -15.702  -1.204  1.00  0.970          C  
ATOM  20143  OG1 THR A1267     -23.361 -16.610  -0.136  1.00  0.970          O  
ATOM  20144  CG2 THR A1267     -23.885 -16.047  -2.449  1.00  0.970          C  
ATOM  20145  H   THR A1267     -20.943 -14.564   0.139  1.00  0.800          H  
ATOM  20146  HA  THR A1267     -21.278 -16.826  -1.784  1.00  0.840          H  
ATOM  20147  HB  THR A1267     -23.258 -14.684  -0.884  1.00  1.160          H  
ATOM  20148  HG1 THR A1267     -22.958 -16.273   0.699  1.00  1.160          H  
ATOM  20149 1HG2 THR A1267     -24.944 -15.958  -2.193  1.00  1.160          H  
ATOM  20150 2HG2 THR A1267     -23.656 -15.356  -3.265  1.00  1.160          H  
ATOM  20151 3HG2 THR A1267     -23.672 -17.065  -2.769  1.00  1.160          H  
ATOM  20152  N   LEU A1268     -20.621 -15.530  -3.735  1.00  0.690          N  
ATOM  20153  CA  LEU A1268     -20.115 -14.712  -4.814  1.00  0.690          C  
ATOM  20154  C   LEU A1268     -21.263 -14.303  -5.716  1.00  0.740          C  
ATOM  20155  O   LEU A1268     -22.164 -15.097  -5.981  1.00  0.890          O  
ATOM  20156  CB  LEU A1268     -19.031 -15.478  -5.622  1.00  0.970          C  
ATOM  20157  CG  LEU A1268     -17.582 -15.765  -4.931  1.00  0.970          C  
ATOM  20158  CD1 LEU A1268     -17.017 -14.516  -4.347  1.00  0.970          C  
ATOM  20159  CD2 LEU A1268     -17.664 -16.834  -3.859  1.00  0.970          C  
ATOM  20160  H   LEU A1268     -20.504 -16.553  -3.753  1.00  0.830          H  
ATOM  20161  HA  LEU A1268     -19.690 -13.802  -4.399  1.00  0.830          H  
ATOM  20162 1HB  LEU A1268     -19.448 -16.454  -5.896  1.00  1.160          H  
ATOM  20163 2HB  LEU A1268     -18.840 -14.928  -6.543  1.00  1.160          H  
ATOM  20164  HG  LEU A1268     -16.900 -16.108  -5.708  1.00  1.160          H  
ATOM  20165 1HD1 LEU A1268     -16.037 -14.714  -3.909  1.00  1.160          H  
ATOM  20166 2HD1 LEU A1268     -16.921 -13.743  -5.110  1.00  1.160          H  
ATOM  20167 3HD1 LEU A1268     -17.676 -14.201  -3.570  1.00  1.160          H  
ATOM  20168 1HD2 LEU A1268     -16.682 -17.000  -3.458  1.00  1.160          H  
ATOM  20169 2HD2 LEU A1268     -18.318 -16.535  -3.050  1.00  1.160          H  
ATOM  20170 3HD2 LEU A1268     -18.020 -17.744  -4.298  1.00  1.160          H  
ATOM  20171  N   SER A1269     -21.209 -13.058  -6.222  1.00  0.760          N  
ATOM  20172  CA  SER A1269     -22.239 -12.473  -7.094  1.00  0.860          C  
ATOM  20173  C   SER A1269     -22.338 -13.161  -8.439  1.00  0.820          C  
ATOM  20174  O   SER A1269     -23.304 -12.982  -9.182  1.00  0.970          O  
ATOM  20175  CB  SER A1269     -21.990 -10.994  -7.277  1.00  1.160          C  
ATOM  20176  OG  SER A1269     -20.811 -10.748  -7.993  1.00  1.160          O  
ATOM  20177  H   SER A1269     -20.423 -12.464  -5.990  1.00  0.910          H  
ATOM  20178  HA  SER A1269     -23.203 -12.591  -6.600  1.00  1.030          H  
ATOM  20179 1HB  SER A1269     -22.834 -10.543  -7.799  1.00  1.400          H  
ATOM  20180 2HB  SER A1269     -21.929 -10.527  -6.303  1.00  1.400          H  
ATOM  20181  HG  SER A1269     -20.782  -9.762  -8.114  1.00  1.400          H  
ATOM  20182  N   ASN A1270     -21.327 -13.959  -8.739  1.00  0.790          N  
ATOM  20183  CA  ASN A1270     -21.265 -14.752  -9.942  1.00  0.820          C  
ATOM  20184  C   ASN A1270     -22.352 -15.830  -9.910  1.00  0.750          C  
ATOM  20185  O   ASN A1270     -22.750 -16.343 -10.958  1.00  0.840          O  
ATOM  20186  CB  ASN A1270     -19.902 -15.394 -10.076  1.00  1.140          C  
ATOM  20187  CG  ASN A1270     -18.820 -14.411 -10.399  1.00  1.140          C  
ATOM  20188  OD1 ASN A1270     -19.066 -13.293 -10.863  1.00  1.140          O  
ATOM  20189  ND2 ASN A1270     -17.605 -14.809 -10.152  1.00  1.140          N  
ATOM  20190  H   ASN A1270     -20.580 -14.006  -8.069  1.00  0.950          H  
ATOM  20191  HA  ASN A1270     -21.458 -14.110 -10.803  1.00  0.980          H  
ATOM  20192 1HB  ASN A1270     -19.653 -15.903  -9.144  1.00  1.360          H  
ATOM  20193 2HB  ASN A1270     -19.935 -16.150 -10.861  1.00  1.360          H  
ATOM  20194 1HD2 ASN A1270     -16.833 -14.200 -10.342  1.00  1.360          H  
ATOM  20195 2HD2 ASN A1270     -17.442 -15.720  -9.777  1.00  1.360          H  
ATOM  20196  N   ALA A1271     -22.791 -16.223  -8.703  1.00  0.700          N  
ATOM  20197  CA  ALA A1271     -23.815 -17.236  -8.583  1.00  0.690          C  
ATOM  20198  C   ALA A1271     -25.183 -16.561  -8.498  1.00  0.820          C  
ATOM  20199  O   ALA A1271     -25.381 -15.623  -7.721  1.00  1.730          O  
ATOM  20200  CB  ALA A1271     -23.566 -18.118  -7.364  1.00  0.970          C  
ATOM  20201  H   ALA A1271     -22.446 -15.785  -7.845  1.00  0.840          H  
ATOM  20202  HA  ALA A1271     -23.782 -17.837  -9.476  1.00  0.830          H  
ATOM  20203 1HB  ALA A1271     -24.333 -18.887  -7.298  1.00  1.160          H  
ATOM  20204 2HB  ALA A1271     -22.586 -18.597  -7.451  1.00  1.160          H  
ATOM  20205 3HB  ALA A1271     -23.587 -17.503  -6.462  1.00  1.160          H  
ATOM  20206  N   SER A1272     -26.180 -17.112  -9.182  1.00  0.730          N  
ATOM  20207  CA  SER A1272     -27.522 -16.533  -9.170  1.00  0.690          C  
ATOM  20208  C   SER A1272     -28.344 -16.858  -7.923  1.00  0.620          C  
ATOM  20209  O   SER A1272     -29.379 -17.517  -8.007  1.00  0.710          O  
ATOM  20210  CB  SER A1272     -28.304 -17.013 -10.385  1.00  0.980          C  
ATOM  20211  OG  SER A1272     -27.708 -16.591 -11.582  1.00  0.980          O  
ATOM  20212  H   SER A1272     -25.993 -17.891  -9.796  1.00  0.880          H  
ATOM  20213  HA  SER A1272     -27.419 -15.448  -9.230  1.00  0.830          H  
ATOM  20214 1HB  SER A1272     -28.366 -18.101 -10.372  1.00  1.180          H  
ATOM  20215 2HB  SER A1272     -29.323 -16.627 -10.332  1.00  1.180          H  
ATOM  20216  HG  SER A1272     -28.284 -16.898 -12.290  1.00  1.180          H  
ATOM  20217  N   ASP A1273     -27.870 -16.419  -6.761  1.00  0.630          N  
ATOM  20218  CA  ASP A1273     -28.614 -16.628  -5.516  1.00  0.660          C  
ATOM  20219  C   ASP A1273     -29.449 -15.374  -5.264  1.00  0.670          C  
ATOM  20220  O   ASP A1273     -29.301 -14.395  -5.986  1.00  0.720          O  
ATOM  20221  CB  ASP A1273     -27.659 -16.957  -4.352  1.00  0.910          C  
ATOM  20222  CG  ASP A1273     -28.336 -17.740  -3.191  1.00  0.910          C  
ATOM  20223  OD1 ASP A1273     -29.515 -17.514  -2.937  1.00  0.910          O  
ATOM  20224  OD2 ASP A1273     -27.705 -18.576  -2.582  1.00  0.910          O  
ATOM  20225  H   ASP A1273     -26.987 -15.902  -6.785  1.00  0.760          H  
ATOM  20226  HA  ASP A1273     -29.297 -17.469  -5.643  1.00  0.790          H  
ATOM  20227 1HB  ASP A1273     -26.818 -17.542  -4.729  1.00  1.090          H  
ATOM  20228 2HB  ASP A1273     -27.246 -16.023  -3.947  1.00  1.090          H  
ATOM  20229  N   GLY A1274     -30.219 -15.348  -4.181  1.00  0.680          N  
ATOM  20230  CA  GLY A1274     -31.118 -14.242  -3.844  1.00  0.730          C  
ATOM  20231  C   GLY A1274     -30.478 -13.048  -3.124  1.00  0.760          C  
ATOM  20232  O   GLY A1274     -31.161 -12.102  -2.749  1.00  0.980          O  
ATOM  20233  H   GLY A1274     -30.244 -16.187  -3.608  1.00  0.820          H  
ATOM  20234 1HA  GLY A1274     -31.600 -13.900  -4.746  1.00  0.880          H  
ATOM  20235 2HA  GLY A1274     -31.916 -14.647  -3.234  1.00  0.880          H  
ATOM  20236  N   PHE A1275     -29.185 -13.124  -2.869  1.00  0.670          N  
ATOM  20237  CA  PHE A1275     -28.420 -12.087  -2.176  1.00  0.700          C  
ATOM  20238  C   PHE A1275     -26.958 -12.278  -2.558  1.00  0.590          C  
ATOM  20239  O   PHE A1275     -26.594 -13.352  -3.034  1.00  0.640          O  
ATOM  20240  CB  PHE A1275     -28.575 -12.239  -0.662  1.00  0.970          C  
ATOM  20241  CG  PHE A1275     -28.030 -13.541  -0.210  1.00  0.970          C  
ATOM  20242  CD1 PHE A1275     -26.724 -13.660   0.240  1.00  0.970          C  
ATOM  20243  CD2 PHE A1275     -28.804 -14.674  -0.289  1.00  0.970          C  
ATOM  20244  CE1 PHE A1275     -26.228 -14.887   0.586  1.00  0.970          C  
ATOM  20245  CE2 PHE A1275     -28.299 -15.872   0.051  1.00  0.970          C  
ATOM  20246  CZ  PHE A1275     -27.017 -15.987   0.482  1.00  0.970          C  
ATOM  20247  H   PHE A1275     -28.690 -13.947  -3.192  1.00  0.800          H  
ATOM  20248  HA  PHE A1275     -28.757 -11.099  -2.497  1.00  0.840          H  
ATOM  20249 1HB  PHE A1275     -28.043 -11.439  -0.147  1.00  1.160          H  
ATOM  20250 2HB  PHE A1275     -29.627 -12.181  -0.381  1.00  1.160          H  
ATOM  20251  HD1 PHE A1275     -26.097 -12.778   0.300  1.00  1.160          H  
ATOM  20252  HD2 PHE A1275     -29.830 -14.604  -0.647  1.00  1.160          H  
ATOM  20253  HE1 PHE A1275     -25.207 -14.999   0.927  1.00  1.160          H  
ATOM  20254  HE2 PHE A1275     -28.909 -16.740  -0.033  1.00  1.160          H  
ATOM  20255  HZ  PHE A1275     -26.619 -16.962   0.735  1.00  1.160          H  
ATOM  20256  N   ASN A1276     -26.097 -11.279  -2.341  1.00  0.610          N  
ATOM  20257  CA  ASN A1276     -24.671 -11.527  -2.576  1.00  0.630          C  
ATOM  20258  C   ASN A1276     -23.722 -10.507  -1.947  1.00  0.600          C  
ATOM  20259  O   ASN A1276     -24.120  -9.446  -1.445  1.00  0.780          O  
ATOM  20260  CB  ASN A1276     -24.369 -11.617  -4.073  1.00  0.870          C  
ATOM  20261  CG  ASN A1276     -24.685 -10.353  -4.823  1.00  0.870          C  
ATOM  20262  OD1 ASN A1276     -24.086  -9.279  -4.594  1.00  0.870          O  
ATOM  20263  ND2 ASN A1276     -25.629 -10.455  -5.738  1.00  0.870          N  
ATOM  20264  H   ASN A1276     -26.417 -10.385  -1.986  1.00  0.730          H  
ATOM  20265  HA  ASN A1276     -24.422 -12.495  -2.130  1.00  0.760          H  
ATOM  20266 1HB  ASN A1276     -23.316 -11.849  -4.213  1.00  1.050          H  
ATOM  20267 2HB  ASN A1276     -24.923 -12.434  -4.528  1.00  1.050          H  
ATOM  20268 1HD2 ASN A1276     -25.890  -9.656  -6.283  1.00  1.050          H  
ATOM  20269 2HD2 ASN A1276     -26.085 -11.337  -5.892  1.00  1.050          H  
ATOM  20270  N   LEU A1277     -22.451 -10.812  -2.133  1.00  0.650          N  
ATOM  20271  CA  LEU A1277     -21.235 -10.097  -1.796  1.00  0.640          C  
ATOM  20272  C   LEU A1277     -21.074  -8.612  -2.132  1.00  0.580          C  
ATOM  20273  O   LEU A1277     -20.333  -7.906  -1.442  1.00  0.570          O  
ATOM  20274  CB  LEU A1277     -20.118 -10.872  -2.527  1.00  0.900          C  
ATOM  20275  CG  LEU A1277     -18.689 -10.351  -2.536  1.00  0.900          C  
ATOM  20276  CD1 LEU A1277     -18.192 -10.258  -1.229  1.00  0.900          C  
ATOM  20277  CD2 LEU A1277     -17.849 -11.316  -3.271  1.00  0.900          C  
ATOM  20278  H   LEU A1277     -22.261 -11.749  -2.507  1.00  0.780          H  
ATOM  20279  HA  LEU A1277     -21.108 -10.212  -0.720  1.00  0.770          H  
ATOM  20280 1HB  LEU A1277     -20.057 -11.841  -2.040  1.00  1.080          H  
ATOM  20281 2HB  LEU A1277     -20.430 -11.035  -3.557  1.00  1.080          H  
ATOM  20282  HG  LEU A1277     -18.649  -9.369  -3.005  1.00  1.080          H  
ATOM  20283 1HD1 LEU A1277     -17.177  -9.892  -1.266  1.00  1.080          H  
ATOM  20284 2HD1 LEU A1277     -18.802  -9.587  -0.684  1.00  1.080          H  
ATOM  20285 3HD1 LEU A1277     -18.217 -11.220  -0.770  1.00  1.080          H  
ATOM  20286 1HD2 LEU A1277     -16.832 -10.992  -3.276  1.00  1.080          H  
ATOM  20287 2HD2 LEU A1277     -17.923 -12.251  -2.744  1.00  1.080          H  
ATOM  20288 3HD2 LEU A1277     -18.205 -11.424  -4.291  1.00  1.080          H  
ATOM  20289  N   GLU A1278     -21.649  -8.130  -3.222  1.00  0.570          N  
ATOM  20290  CA  GLU A1278     -21.307  -6.771  -3.652  1.00  0.550          C  
ATOM  20291  C   GLU A1278     -21.581  -5.579  -2.690  1.00  0.530          C  
ATOM  20292  O   GLU A1278     -20.796  -4.627  -2.692  1.00  0.550          O  
ATOM  20293  CB  GLU A1278     -21.911  -6.551  -5.032  1.00  0.780          C  
ATOM  20294  CG  GLU A1278     -21.198  -7.406  -6.103  1.00  0.780          C  
ATOM  20295  CD  GLU A1278     -21.806  -7.350  -7.477  1.00  0.780          C  
ATOM  20296  OE1 GLU A1278     -22.805  -6.698  -7.641  1.00  0.780          O  
ATOM  20297  OE2 GLU A1278     -21.288  -8.014  -8.358  1.00  0.780          O  
ATOM  20298  H   GLU A1278     -22.332  -8.683  -3.755  1.00  0.680          H  
ATOM  20299  HA  GLU A1278     -20.231  -6.776  -3.814  1.00  0.660          H  
ATOM  20300 1HB  GLU A1278     -22.972  -6.798  -5.026  1.00  0.930          H  
ATOM  20301 2HB  GLU A1278     -21.797  -5.522  -5.316  1.00  0.930          H  
ATOM  20302 1HG  GLU A1278     -20.166  -7.058  -6.170  1.00  0.930          H  
ATOM  20303 2HG  GLU A1278     -21.172  -8.431  -5.762  1.00  0.930          H  
ATOM  20304  N   ARG A1279     -22.651  -5.557  -1.880  1.00  0.520          N  
ATOM  20305  CA  ARG A1279     -22.769  -4.364  -1.004  1.00  0.540          C  
ATOM  20306  C   ARG A1279     -21.675  -4.350   0.066  1.00  0.520          C  
ATOM  20307  O   ARG A1279     -21.079  -3.304   0.360  1.00  0.540          O  
ATOM  20308  CB  ARG A1279     -24.100  -4.248  -0.275  1.00  0.750          C  
ATOM  20309  CG  ARG A1279     -25.294  -3.883  -1.095  1.00  0.750          C  
ATOM  20310  CD  ARG A1279     -26.483  -3.650  -0.219  1.00  0.750          C  
ATOM  20311  NE  ARG A1279     -27.683  -3.315  -0.973  1.00  0.750          N  
ATOM  20312  CZ  ARG A1279     -28.466  -4.224  -1.585  1.00  0.750          C  
ATOM  20313  NH1 ARG A1279     -28.106  -5.495  -1.557  1.00  0.750          N  
ATOM  20314  NH2 ARG A1279     -29.567  -3.827  -2.198  1.00  0.750          N  
ATOM  20315  H   ARG A1279     -23.306  -6.329  -1.883  1.00  0.620          H  
ATOM  20316  HA  ARG A1279     -22.651  -3.473  -1.624  1.00  0.650          H  
ATOM  20317 1HB  ARG A1279     -24.318  -5.191   0.225  1.00  0.900          H  
ATOM  20318 2HB  ARG A1279     -24.013  -3.491   0.495  1.00  0.900          H  
ATOM  20319 1HG  ARG A1279     -25.095  -2.968  -1.656  1.00  0.900          H  
ATOM  20320 2HG  ARG A1279     -25.508  -4.697  -1.778  1.00  0.900          H  
ATOM  20321 1HD  ARG A1279     -26.685  -4.531   0.388  1.00  0.900          H  
ATOM  20322 2HD  ARG A1279     -26.265  -2.808   0.445  1.00  0.900          H  
ATOM  20323  HE  ARG A1279     -27.980  -2.333  -0.999  1.00  0.900          H  
ATOM  20324 1HH1 ARG A1279     -27.264  -5.766  -1.086  1.00  0.900          H  
ATOM  20325 2HH1 ARG A1279     -28.650  -6.237  -1.992  1.00  0.900          H  
ATOM  20326 1HH2 ARG A1279     -29.823  -2.835  -2.182  1.00  0.900          H  
ATOM  20327 2HH2 ARG A1279     -30.168  -4.487  -2.663  1.00  0.900          H  
ATOM  20328  N   LEU A1280     -21.422  -5.517   0.659  1.00  0.520          N  
ATOM  20329  CA  LEU A1280     -20.403  -5.625   1.680  1.00  0.530          C  
ATOM  20330  C   LEU A1280     -19.023  -5.392   1.111  1.00  0.550          C  
ATOM  20331  O   LEU A1280     -18.186  -4.798   1.790  1.00  0.560          O  
ATOM  20332  CB  LEU A1280     -20.448  -6.982   2.363  1.00  0.740          C  
ATOM  20333  CG  LEU A1280     -21.617  -7.279   3.280  1.00  0.740          C  
ATOM  20334  CD1 LEU A1280     -21.557  -8.735   3.652  1.00  0.740          C  
ATOM  20335  CD2 LEU A1280     -21.509  -6.427   4.557  1.00  0.740          C  
ATOM  20336  H   LEU A1280     -21.950  -6.331   0.377  1.00  0.620          H  
ATOM  20337  HA  LEU A1280     -20.580  -4.848   2.417  1.00  0.640          H  
ATOM  20338 1HB  LEU A1280     -20.451  -7.744   1.584  1.00  0.890          H  
ATOM  20339 2HB  LEU A1280     -19.551  -7.088   2.961  1.00  0.890          H  
ATOM  20340  HG  LEU A1280     -22.558  -7.079   2.769  1.00  0.890          H  
ATOM  20341 1HD1 LEU A1280     -22.386  -8.966   4.299  1.00  0.890          H  
ATOM  20342 2HD1 LEU A1280     -21.621  -9.350   2.761  1.00  0.890          H  
ATOM  20343 3HD1 LEU A1280     -20.622  -8.948   4.171  1.00  0.890          H  
ATOM  20344 1HD2 LEU A1280     -22.320  -6.654   5.227  1.00  0.890          H  
ATOM  20345 2HD2 LEU A1280     -20.578  -6.659   5.040  1.00  0.890          H  
ATOM  20346 3HD2 LEU A1280     -21.538  -5.376   4.327  1.00  0.890          H  
ATOM  20347  N   GLU A1281     -18.758  -5.868  -0.116  1.00  0.560          N  
ATOM  20348  CA  GLU A1281     -17.450  -5.662  -0.731  1.00  0.580          C  
ATOM  20349  C   GLU A1281     -17.177  -4.180  -0.867  1.00  0.580          C  
ATOM  20350  O   GLU A1281     -16.093  -3.704  -0.522  1.00  0.590          O  
ATOM  20351  CB  GLU A1281     -17.395  -6.311  -2.112  1.00  0.800          C  
ATOM  20352  CG  GLU A1281     -16.025  -6.292  -2.794  1.00  0.800          C  
ATOM  20353  CD  GLU A1281     -15.699  -5.013  -3.548  1.00  0.800          C  
ATOM  20354  OE1 GLU A1281     -16.603  -4.346  -3.995  1.00  0.800          O  
ATOM  20355  OE2 GLU A1281     -14.542  -4.714  -3.682  1.00  0.800          O  
ATOM  20356  H   GLU A1281     -19.467  -6.398  -0.629  1.00  0.670          H  
ATOM  20357  HA  GLU A1281     -16.685  -6.104  -0.095  1.00  0.700          H  
ATOM  20358 1HB  GLU A1281     -17.700  -7.348  -2.024  1.00  0.960          H  
ATOM  20359 2HB  GLU A1281     -18.111  -5.822  -2.771  1.00  0.960          H  
ATOM  20360 1HG  GLU A1281     -15.251  -6.482  -2.049  1.00  0.960          H  
ATOM  20361 2HG  GLU A1281     -16.012  -7.094  -3.501  1.00  0.960          H  
ATOM  20362  N   MET A1282     -18.185  -3.415  -1.291  1.00  0.560          N  
ATOM  20363  CA  MET A1282     -17.991  -1.983  -1.423  1.00  0.570          C  
ATOM  20364  C   MET A1282     -17.558  -1.362  -0.107  1.00  0.540          C  
ATOM  20365  O   MET A1282     -16.566  -0.620  -0.055  1.00  0.560          O  
ATOM  20366  CB  MET A1282     -19.270  -1.327  -1.938  1.00  0.790          C  
ATOM  20367  CG  MET A1282     -19.231   0.178  -1.951  1.00  0.790          C  
ATOM  20368  SD  MET A1282     -20.674   0.917  -2.689  1.00  0.790          S  
ATOM  20369  CE  MET A1282     -20.560   2.620  -2.107  1.00  0.790          C  
ATOM  20370  H   MET A1282     -19.059  -3.852  -1.600  1.00  0.670          H  
ATOM  20371  HA  MET A1282     -17.197  -1.819  -2.151  1.00  0.680          H  
ATOM  20372 1HB  MET A1282     -19.468  -1.676  -2.953  1.00  0.950          H  
ATOM  20373 2HB  MET A1282     -20.112  -1.640  -1.320  1.00  0.950          H  
ATOM  20374 1HG  MET A1282     -19.195   0.497  -0.928  1.00  0.950          H  
ATOM  20375 2HG  MET A1282     -18.337   0.540  -2.465  1.00  0.950          H  
ATOM  20376 1HE  MET A1282     -21.372   3.215  -2.502  1.00  0.950          H  
ATOM  20377 2HE  MET A1282     -20.610   2.637  -1.014  1.00  0.950          H  
ATOM  20378 3HE  MET A1282     -19.623   3.042  -2.434  1.00  0.950          H  
ATOM  20379  N   LEU A1283     -18.285  -1.673   0.969  1.00  0.520          N  
ATOM  20380  CA  LEU A1283     -17.941  -1.116   2.267  1.00  0.510          C  
ATOM  20381  C   LEU A1283     -16.572  -1.574   2.734  1.00  0.530          C  
ATOM  20382  O   LEU A1283     -15.782  -0.794   3.285  1.00  0.540          O  
ATOM  20383  CB  LEU A1283     -18.974  -1.503   3.327  1.00  0.720          C  
ATOM  20384  CG  LEU A1283     -18.650  -1.019   4.750  1.00  0.720          C  
ATOM  20385  CD1 LEU A1283     -18.581   0.513   4.799  1.00  0.720          C  
ATOM  20386  CD2 LEU A1283     -19.698  -1.543   5.720  1.00  0.720          C  
ATOM  20387  H   LEU A1283     -19.100  -2.290   0.860  1.00  0.620          H  
ATOM  20388  HA  LEU A1283     -17.926  -0.042   2.159  1.00  0.610          H  
ATOM  20389 1HB  LEU A1283     -19.929  -1.078   3.037  1.00  0.860          H  
ATOM  20390 2HB  LEU A1283     -19.075  -2.593   3.343  1.00  0.860          H  
ATOM  20391  HG  LEU A1283     -17.686  -1.410   5.027  1.00  0.860          H  
ATOM  20392 1HD1 LEU A1283     -18.335   0.822   5.806  1.00  0.860          H  
ATOM  20393 2HD1 LEU A1283     -17.819   0.902   4.132  1.00  0.860          H  
ATOM  20394 3HD1 LEU A1283     -19.543   0.907   4.514  1.00  0.860          H  
ATOM  20395 1HD2 LEU A1283     -19.461  -1.230   6.733  1.00  0.860          H  
ATOM  20396 2HD2 LEU A1283     -20.641  -1.155   5.444  1.00  0.860          H  
ATOM  20397 3HD2 LEU A1283     -19.726  -2.628   5.676  1.00  0.860          H  
ATOM  20398  N   GLY A1284     -16.333  -2.863   2.563  1.00  0.560          N  
ATOM  20399  CA  GLY A1284     -15.138  -3.553   2.954  1.00  0.600          C  
ATOM  20400  C   GLY A1284     -13.899  -2.949   2.347  1.00  0.590          C  
ATOM  20401  O   GLY A1284     -12.943  -2.637   3.059  1.00  0.580          O  
ATOM  20402  H   GLY A1284     -17.048  -3.435   2.120  1.00  0.670          H  
ATOM  20403 1HA  GLY A1284     -15.057  -3.597   4.037  1.00  0.720          H  
ATOM  20404 2HA  GLY A1284     -15.245  -4.559   2.586  1.00  0.720          H  
ATOM  20405  N   ASP A1285     -13.891  -2.800   1.023  1.00  0.630          N  
ATOM  20406  CA  ASP A1285     -12.747  -2.243   0.328  1.00  0.640          C  
ATOM  20407  C   ASP A1285     -12.436  -0.840   0.795  1.00  0.610          C  
ATOM  20408  O   ASP A1285     -11.274  -0.499   1.023  1.00  0.620          O  
ATOM  20409  CB  ASP A1285     -12.969  -2.250  -1.186  1.00  0.890          C  
ATOM  20410  CG  ASP A1285     -11.784  -1.648  -1.965  1.00  0.890          C  
ATOM  20411  OD1 ASP A1285     -10.666  -2.103  -1.829  1.00  0.890          O  
ATOM  20412  OD2 ASP A1285     -11.977  -0.700  -2.708  1.00  0.890          O  
ATOM  20413  H   ASP A1285     -14.714  -3.087   0.485  1.00  0.760          H  
ATOM  20414  HA  ASP A1285     -11.884  -2.875   0.543  1.00  0.770          H  
ATOM  20415 1HB  ASP A1285     -13.150  -3.277  -1.530  1.00  1.070          H  
ATOM  20416 2HB  ASP A1285     -13.876  -1.680  -1.413  1.00  1.070          H  
ATOM  20417  N   SER A1286     -13.458  -0.008   0.962  1.00  0.590          N  
ATOM  20418  CA  SER A1286     -13.172   1.332   1.410  1.00  0.580          C  
ATOM  20419  C   SER A1286     -12.621   1.359   2.837  1.00  0.560          C  
ATOM  20420  O   SER A1286     -11.703   2.138   3.114  1.00  0.580          O  
ATOM  20421  CB  SER A1286     -14.378   2.182   1.278  1.00  0.820          C  
ATOM  20422  OG  SER A1286     -14.734   2.324  -0.067  1.00  0.820          O  
ATOM  20423  H   SER A1286     -14.415  -0.286   0.724  1.00  0.710          H  
ATOM  20424  HA  SER A1286     -12.413   1.746   0.747  1.00  0.700          H  
ATOM  20425 1HB  SER A1286     -15.193   1.760   1.858  1.00  0.980          H  
ATOM  20426 2HB  SER A1286     -14.146   3.126   1.671  1.00  0.980          H  
ATOM  20427  HG  SER A1286     -15.431   2.991  -0.087  1.00  0.980          H  
ATOM  20428  N   PHE A1287     -13.170   0.531   3.755  1.00  0.550          N  
ATOM  20429  CA  PHE A1287     -12.636   0.485   5.118  1.00  0.540          C  
ATOM  20430  C   PHE A1287     -11.190   0.059   5.046  1.00  0.540          C  
ATOM  20431  O   PHE A1287     -10.320   0.664   5.659  1.00  0.540          O  
ATOM  20432  CB  PHE A1287     -13.375  -0.459   6.048  1.00  0.760          C  
ATOM  20433  CG  PHE A1287     -12.773  -0.428   7.476  1.00  0.760          C  
ATOM  20434  CD1 PHE A1287     -13.091   0.579   8.355  1.00  0.760          C  
ATOM  20435  CD2 PHE A1287     -11.882  -1.373   7.910  1.00  0.760          C  
ATOM  20436  CE1 PHE A1287     -12.537   0.626   9.604  1.00  0.760          C  
ATOM  20437  CE2 PHE A1287     -11.332  -1.329   9.168  1.00  0.760          C  
ATOM  20438  CZ  PHE A1287     -11.662  -0.324  10.013  1.00  0.760          C  
ATOM  20439  H   PHE A1287     -13.974  -0.057   3.501  1.00  0.660          H  
ATOM  20440  HA  PHE A1287     -12.676   1.481   5.550  1.00  0.650          H  
ATOM  20441 1HB  PHE A1287     -14.412  -0.174   6.082  1.00  0.910          H  
ATOM  20442 2HB  PHE A1287     -13.322  -1.480   5.659  1.00  0.910          H  
ATOM  20443  HD1 PHE A1287     -13.783   1.352   8.058  1.00  0.910          H  
ATOM  20444  HD2 PHE A1287     -11.613  -2.151   7.256  1.00  0.910          H  
ATOM  20445  HE1 PHE A1287     -12.791   1.431  10.268  1.00  0.910          H  
ATOM  20446  HE2 PHE A1287     -10.633  -2.098   9.490  1.00  0.910          H  
ATOM  20447  HZ  PHE A1287     -11.229  -0.278  11.017  1.00  0.910          H  
ATOM  20448  N   LEU A1288     -10.922  -0.999   4.286  1.00  0.550          N  
ATOM  20449  CA  LEU A1288      -9.574  -1.504   4.123  1.00  0.570          C  
ATOM  20450  C   LEU A1288      -8.629  -0.385   3.706  1.00  0.580          C  
ATOM  20451  O   LEU A1288      -7.557  -0.220   4.295  1.00  0.590          O  
ATOM  20452  CB  LEU A1288      -9.603  -2.603   3.049  1.00  0.790          C  
ATOM  20453  CG  LEU A1288      -8.315  -3.210   2.587  1.00  0.790          C  
ATOM  20454  CD1 LEU A1288      -7.615  -3.931   3.691  1.00  0.790          C  
ATOM  20455  CD2 LEU A1288      -8.629  -4.149   1.429  1.00  0.790          C  
ATOM  20456  H   LEU A1288     -11.681  -1.480   3.798  1.00  0.660          H  
ATOM  20457  HA  LEU A1288      -9.246  -1.914   5.074  1.00  0.680          H  
ATOM  20458 1HB  LEU A1288     -10.236  -3.401   3.394  1.00  0.950          H  
ATOM  20459 2HB  LEU A1288     -10.067  -2.196   2.177  1.00  0.950          H  
ATOM  20460  HG  LEU A1288      -7.677  -2.425   2.243  1.00  0.950          H  
ATOM  20461 1HD1 LEU A1288      -6.684  -4.346   3.302  1.00  0.950          H  
ATOM  20462 2HD1 LEU A1288      -7.392  -3.247   4.501  1.00  0.950          H  
ATOM  20463 3HD1 LEU A1288      -8.252  -4.733   4.054  1.00  0.950          H  
ATOM  20464 1HD2 LEU A1288      -7.705  -4.575   1.051  1.00  0.950          H  
ATOM  20465 2HD2 LEU A1288      -9.292  -4.949   1.761  1.00  0.950          H  
ATOM  20466 3HD2 LEU A1288      -9.122  -3.586   0.625  1.00  0.950          H  
ATOM  20467  N   LYS A1289      -8.991   0.388   2.680  1.00  0.580          N  
ATOM  20468  CA  LYS A1289      -8.113   1.463   2.249  1.00  0.590          C  
ATOM  20469  C   LYS A1289      -7.925   2.491   3.368  1.00  0.570          C  
ATOM  20470  O   LYS A1289      -6.793   2.889   3.647  1.00  0.570          O  
ATOM  20471  CB  LYS A1289      -8.639   2.092   0.962  1.00  0.820          C  
ATOM  20472  CG  LYS A1289      -8.462   1.177  -0.277  1.00  0.820          C  
ATOM  20473  CD  LYS A1289      -8.936   1.855  -1.557  1.00  0.820          C  
ATOM  20474  CE  LYS A1289      -8.544   1.066  -2.844  1.00  0.820          C  
ATOM  20475  NZ  LYS A1289      -9.381  -0.181  -3.094  1.00  0.820          N  
ATOM  20476  H   LYS A1289      -9.870   0.200   2.187  1.00  0.700          H  
ATOM  20477  HA  LYS A1289      -7.135   1.035   2.034  1.00  0.710          H  
ATOM  20478 1HB  LYS A1289      -9.709   2.305   1.071  1.00  0.990          H  
ATOM  20479 2HB  LYS A1289      -8.129   3.038   0.775  1.00  0.990          H  
ATOM  20480 1HG  LYS A1289      -7.415   0.918  -0.373  1.00  0.990          H  
ATOM  20481 2HG  LYS A1289      -9.036   0.259  -0.129  1.00  0.990          H  
ATOM  20482 1HD  LYS A1289     -10.029   1.934  -1.522  1.00  0.990          H  
ATOM  20483 2HD  LYS A1289      -8.521   2.859  -1.618  1.00  0.990          H  
ATOM  20484 1HE  LYS A1289      -8.657   1.731  -3.695  1.00  0.990          H  
ATOM  20485 2HE  LYS A1289      -7.498   0.768  -2.763  1.00  0.990          H  
ATOM  20486 1HZ  LYS A1289      -9.081  -0.626  -3.934  1.00  0.990          H  
ATOM  20487 2HZ  LYS A1289      -9.345  -0.884  -2.348  1.00  0.990          H  
ATOM  20488 3HZ  LYS A1289     -10.382   0.032  -3.188  1.00  0.990          H  
ATOM  20489  N   HIS A1290      -9.002   2.887   4.048  1.00  0.560          N  
ATOM  20490  CA  HIS A1290      -8.926   3.814   5.179  1.00  0.570          C  
ATOM  20491  C   HIS A1290      -8.010   3.361   6.305  1.00  0.560          C  
ATOM  20492  O   HIS A1290      -7.096   4.092   6.728  1.00  0.570          O  
ATOM  20493  CB  HIS A1290     -10.352   4.035   5.704  1.00  0.790          C  
ATOM  20494  CG  HIS A1290     -10.485   4.421   7.145  1.00  0.790          C  
ATOM  20495  ND1 HIS A1290      -9.972   5.547   7.675  1.00  0.790          N  
ATOM  20496  CD2 HIS A1290     -11.132   3.795   8.145  1.00  0.790          C  
ATOM  20497  CE1 HIS A1290     -10.269   5.611   8.958  1.00  0.790          C  
ATOM  20498  NE2 HIS A1290     -10.983   4.558   9.270  1.00  0.790          N  
ATOM  20499  H   HIS A1290      -9.922   2.531   3.772  1.00  0.670          H  
ATOM  20500  HA  HIS A1290      -8.554   4.773   4.822  1.00  0.680          H  
ATOM  20501 1HB  HIS A1290     -10.787   4.835   5.123  1.00  0.950          H  
ATOM  20502 2HB  HIS A1290     -10.948   3.152   5.531  1.00  0.950          H  
ATOM  20503  HD2 HIS A1290     -11.664   2.870   8.054  1.00  0.950          H  
ATOM  20504  HE1 HIS A1290      -9.979   6.410   9.642  1.00  0.950          H  
ATOM  20505  HE2 HIS A1290     -11.362   4.349  10.195  1.00  0.950          H  
ATOM  20506  N   ALA A1291      -8.247   2.152   6.785  1.00  0.550          N  
ATOM  20507  CA  ALA A1291      -7.509   1.587   7.886  1.00  0.540          C  
ATOM  20508  C   ALA A1291      -6.029   1.401   7.578  1.00  0.540          C  
ATOM  20509  O   ALA A1291      -5.184   1.662   8.446  1.00  0.530          O  
ATOM  20510  CB  ALA A1291      -8.137   0.279   8.243  1.00  0.760          C  
ATOM  20511  H   ALA A1291      -9.001   1.610   6.365  1.00  0.660          H  
ATOM  20512  HA  ALA A1291      -7.593   2.273   8.728  1.00  0.650          H  
ATOM  20513 1HB  ALA A1291      -7.633  -0.156   9.094  1.00  0.910          H  
ATOM  20514 2HB  ALA A1291      -9.184   0.448   8.476  1.00  0.910          H  
ATOM  20515 3HB  ALA A1291      -8.056  -0.375   7.377  1.00  0.910          H  
ATOM  20516  N   ILE A1292      -5.715   0.957   6.354  1.00  0.540          N  
ATOM  20517  CA  ILE A1292      -4.342   0.744   5.933  1.00  0.540          C  
ATOM  20518  C   ILE A1292      -3.659   2.086   5.705  1.00  0.540          C  
ATOM  20519  O   ILE A1292      -2.487   2.234   6.056  1.00  0.540          O  
ATOM  20520  CB  ILE A1292      -4.236  -0.207   4.722  1.00  0.760          C  
ATOM  20521  CG1 ILE A1292      -4.836  -1.661   5.118  1.00  0.760          C  
ATOM  20522  CG2 ILE A1292      -2.762  -0.297   4.217  1.00  0.760          C  
ATOM  20523  CD1 ILE A1292      -4.216  -2.394   6.319  1.00  0.760          C  
ATOM  20524  H   ILE A1292      -6.465   0.719   5.697  1.00  0.650          H  
ATOM  20525  HA  ILE A1292      -3.810   0.269   6.746  1.00  0.650          H  
ATOM  20526  HB  ILE A1292      -4.865   0.180   3.915  1.00  0.910          H  
ATOM  20527 1HG1 ILE A1292      -5.884  -1.541   5.339  1.00  0.910          H  
ATOM  20528 2HG1 ILE A1292      -4.737  -2.313   4.255  1.00  0.910          H  
ATOM  20529 1HG2 ILE A1292      -2.714  -0.960   3.355  1.00  0.910          H  
ATOM  20530 2HG2 ILE A1292      -2.411   0.688   3.925  1.00  0.910          H  
ATOM  20531 3HG2 ILE A1292      -2.121  -0.682   5.009  1.00  0.910          H  
ATOM  20532 1HD1 ILE A1292      -4.729  -3.341   6.455  1.00  0.910          H  
ATOM  20533 2HD1 ILE A1292      -3.156  -2.583   6.147  1.00  0.910          H  
ATOM  20534 3HD1 ILE A1292      -4.332  -1.811   7.219  1.00  0.910          H  
ATOM  20535  N   THR A1293      -4.359   3.048   5.089  1.00  0.540          N  
ATOM  20536  CA  THR A1293      -3.809   4.378   4.857  1.00  0.550          C  
ATOM  20537  C   THR A1293      -3.422   4.991   6.187  1.00  0.540          C  
ATOM  20538  O   THR A1293      -2.329   5.549   6.334  1.00  0.540          O  
ATOM  20539  CB  THR A1293      -4.859   5.316   4.209  1.00  0.770          C  
ATOM  20540  OG1 THR A1293      -5.250   4.807   2.945  1.00  0.770          O  
ATOM  20541  CG2 THR A1293      -4.298   6.703   4.012  1.00  0.770          C  
ATOM  20542  H   THR A1293      -5.311   2.871   4.769  1.00  0.650          H  
ATOM  20543  HA  THR A1293      -2.928   4.298   4.224  1.00  0.660          H  
ATOM  20544  HB  THR A1293      -5.731   5.373   4.858  1.00  0.920          H  
ATOM  20545  HG1 THR A1293      -5.771   3.997   3.082  1.00  0.920          H  
ATOM  20546 1HG2 THR A1293      -5.032   7.346   3.573  1.00  0.920          H  
ATOM  20547 2HG2 THR A1293      -3.984   7.123   4.946  1.00  0.920          H  
ATOM  20548 3HG2 THR A1293      -3.486   6.641   3.360  1.00  0.920          H  
ATOM  20549  N   THR A1294      -4.326   4.891   7.167  1.00  0.550          N  
ATOM  20550  CA  THR A1294      -4.091   5.453   8.474  1.00  0.550          C  
ATOM  20551  C   THR A1294      -2.874   4.789   9.091  1.00  0.550          C  
ATOM  20552  O   THR A1294      -1.933   5.468   9.501  1.00  0.560          O  
ATOM  20553  CB  THR A1294      -5.326   5.262   9.371  1.00  0.770          C  
ATOM  20554  OG1 THR A1294      -6.463   5.919   8.775  1.00  0.770          O  
ATOM  20555  CG2 THR A1294      -5.050   5.887  10.697  1.00  0.770          C  
ATOM  20556  H   THR A1294      -5.225   4.441   6.982  1.00  0.660          H  
ATOM  20557  HA  THR A1294      -3.889   6.514   8.375  1.00  0.660          H  
ATOM  20558  HB  THR A1294      -5.545   4.200   9.489  1.00  0.920          H  
ATOM  20559  HG1 THR A1294      -6.762   5.400   7.985  1.00  0.920          H  
ATOM  20560 1HG2 THR A1294      -5.918   5.781  11.345  1.00  0.920          H  
ATOM  20561 2HG2 THR A1294      -4.195   5.423  11.168  1.00  0.920          H  
ATOM  20562 3HG2 THR A1294      -4.844   6.931  10.528  1.00  0.920          H  
ATOM  20563  N   TYR A1295      -2.841   3.458   9.065  1.00  0.550          N  
ATOM  20564  CA  TYR A1295      -1.730   2.695   9.601  1.00  0.550          C  
ATOM  20565  C   TYR A1295      -0.390   3.107   9.005  1.00  0.540          C  
ATOM  20566  O   TYR A1295       0.564   3.344   9.744  1.00  0.550          O  
ATOM  20567  CB  TYR A1295      -2.002   1.218   9.381  1.00  0.770          C  
ATOM  20568  CG  TYR A1295      -0.890   0.306   9.691  1.00  0.770          C  
ATOM  20569  CD1 TYR A1295      -0.598  -0.068  10.996  1.00  0.770          C  
ATOM  20570  CD2 TYR A1295      -0.149  -0.188   8.639  1.00  0.770          C  
ATOM  20571  CE1 TYR A1295       0.439  -0.935  11.225  1.00  0.770          C  
ATOM  20572  CE2 TYR A1295       0.878  -1.038   8.876  1.00  0.770          C  
ATOM  20573  CZ  TYR A1295       1.176  -1.411  10.157  1.00  0.770          C  
ATOM  20574  OH  TYR A1295       2.211  -2.268  10.362  1.00  0.770          O  
ATOM  20575  H   TYR A1295      -3.647   2.941   8.696  1.00  0.660          H  
ATOM  20576  HA  TYR A1295      -1.670   2.876  10.671  1.00  0.660          H  
ATOM  20577 1HB  TYR A1295      -2.845   0.939   9.994  1.00  0.920          H  
ATOM  20578 2HB  TYR A1295      -2.289   1.057   8.352  1.00  0.920          H  
ATOM  20579  HD1 TYR A1295      -1.186   0.320  11.832  1.00  0.920          H  
ATOM  20580  HD2 TYR A1295      -0.388   0.106   7.616  1.00  0.920          H  
ATOM  20581  HE1 TYR A1295       0.681  -1.246  12.231  1.00  0.920          H  
ATOM  20582  HE2 TYR A1295       1.468  -1.427   8.045  1.00  0.920          H  
ATOM  20583  HH  TYR A1295       2.347  -2.426  11.321  1.00  0.920          H  
ATOM  20584  N   LEU A1296      -0.300   3.167   7.677  1.00  0.520          N  
ATOM  20585  CA  LEU A1296       0.954   3.540   7.041  1.00  0.520          C  
ATOM  20586  C   LEU A1296       1.356   4.966   7.389  1.00  0.510          C  
ATOM  20587  O   LEU A1296       2.519   5.237   7.662  1.00  0.510          O  
ATOM  20588  CB  LEU A1296       0.810   3.388   5.538  1.00  0.730          C  
ATOM  20589  CG  LEU A1296       0.676   1.951   5.011  1.00  0.730          C  
ATOM  20590  CD1 LEU A1296       0.288   2.038   3.585  1.00  0.730          C  
ATOM  20591  CD2 LEU A1296       1.998   1.173   5.173  1.00  0.730          C  
ATOM  20592  H   LEU A1296      -1.117   2.941   7.103  1.00  0.620          H  
ATOM  20593  HA  LEU A1296       1.731   2.880   7.414  1.00  0.620          H  
ATOM  20594 1HB  LEU A1296      -0.088   3.928   5.237  1.00  0.870          H  
ATOM  20595 2HB  LEU A1296       1.667   3.847   5.054  1.00  0.870          H  
ATOM  20596  HG  LEU A1296      -0.113   1.429   5.549  1.00  0.870          H  
ATOM  20597 1HD1 LEU A1296       0.171   1.035   3.193  1.00  0.870          H  
ATOM  20598 2HD1 LEU A1296      -0.657   2.569   3.517  1.00  0.870          H  
ATOM  20599 3HD1 LEU A1296       1.043   2.572   3.023  1.00  0.870          H  
ATOM  20600 1HD2 LEU A1296       1.879   0.162   4.778  1.00  0.870          H  
ATOM  20601 2HD2 LEU A1296       2.795   1.681   4.633  1.00  0.870          H  
ATOM  20602 3HD2 LEU A1296       2.270   1.099   6.222  1.00  0.870          H  
ATOM  20603  N   PHE A1297       0.405   5.895   7.424  1.00  0.510          N  
ATOM  20604  CA  PHE A1297       0.732   7.261   7.810  1.00  0.520          C  
ATOM  20605  C   PHE A1297       1.367   7.263   9.198  1.00  0.510          C  
ATOM  20606  O   PHE A1297       2.394   7.895   9.441  1.00  0.530          O  
ATOM  20607  CB  PHE A1297      -0.519   8.116   7.848  1.00  0.720          C  
ATOM  20608  CG  PHE A1297      -0.296   9.507   8.317  1.00  0.720          C  
ATOM  20609  CD1 PHE A1297       0.072  10.516   7.434  1.00  0.720          C  
ATOM  20610  CD2 PHE A1297      -0.441   9.816   9.672  1.00  0.720          C  
ATOM  20611  CE1 PHE A1297       0.272  11.797   7.895  1.00  0.720          C  
ATOM  20612  CE2 PHE A1297      -0.229  11.084  10.120  1.00  0.720          C  
ATOM  20613  CZ  PHE A1297       0.123  12.080   9.234  1.00  0.720          C  
ATOM  20614  H   PHE A1297      -0.560   5.664   7.158  1.00  0.610          H  
ATOM  20615  HA  PHE A1297       1.444   7.672   7.091  1.00  0.620          H  
ATOM  20616 1HB  PHE A1297      -0.973   8.150   6.860  1.00  0.870          H  
ATOM  20617 2HB  PHE A1297      -1.237   7.649   8.511  1.00  0.870          H  
ATOM  20618  HD1 PHE A1297       0.188  10.293   6.371  1.00  0.870          H  
ATOM  20619  HD2 PHE A1297      -0.725   9.033  10.378  1.00  0.870          H  
ATOM  20620  HE1 PHE A1297       0.544  12.586   7.206  1.00  0.870          H  
ATOM  20621  HE2 PHE A1297      -0.344  11.311  11.173  1.00  0.870          H  
ATOM  20622  HZ  PHE A1297       0.284  13.094   9.596  1.00  0.870          H  
ATOM  20623  N   CYS A1298       0.710   6.570  10.124  1.00  0.500          N  
ATOM  20624  CA  CYS A1298       1.104   6.470  11.520  1.00  0.520          C  
ATOM  20625  C   CYS A1298       2.480   5.836  11.719  1.00  0.540          C  
ATOM  20626  O   CYS A1298       3.278   6.328  12.521  1.00  0.610          O  
ATOM  20627  CB  CYS A1298       0.051   5.675  12.279  1.00  0.720          C  
ATOM  20628  SG  CYS A1298      -1.500   6.571  12.521  1.00  0.720          S  
ATOM  20629  H   CYS A1298      -0.141   6.083   9.841  1.00  0.600          H  
ATOM  20630  HA  CYS A1298       1.132   7.483  11.926  1.00  0.620          H  
ATOM  20631 1HB  CYS A1298      -0.178   4.776  11.708  1.00  0.860          H  
ATOM  20632 2HB  CYS A1298       0.418   5.342  13.227  1.00  0.860          H  
ATOM  20633  N   THR A1299       2.810   4.775  10.963  1.00  0.510          N  
ATOM  20634  CA  THR A1299       4.119   4.143  11.150  1.00  0.560          C  
ATOM  20635  C   THR A1299       5.222   4.749  10.263  1.00  0.520          C  
ATOM  20636  O   THR A1299       6.411   4.642  10.580  1.00  0.520          O  
ATOM  20637  CB  THR A1299       4.044   2.622  10.908  1.00  0.760          C  
ATOM  20638  OG1 THR A1299       3.671   2.363   9.559  1.00  0.760          O  
ATOM  20639  CG2 THR A1299       3.002   2.003  11.840  1.00  0.760          C  
ATOM  20640  H   THR A1299       2.118   4.348  10.337  1.00  0.610          H  
ATOM  20641  HA  THR A1299       4.410   4.287  12.188  1.00  0.670          H  
ATOM  20642  HB  THR A1299       5.019   2.180  11.098  1.00  0.920          H  
ATOM  20643  HG1 THR A1299       3.858   1.439   9.352  1.00  0.920          H  
ATOM  20644 1HG2 THR A1299       2.954   0.928  11.674  1.00  0.920          H  
ATOM  20645 2HG2 THR A1299       3.296   2.202  12.868  1.00  0.920          H  
ATOM  20646 3HG2 THR A1299       2.020   2.438  11.658  1.00  0.920          H  
ATOM  20647  N   TYR A1300       4.837   5.453   9.203  1.00  0.500          N  
ATOM  20648  CA  TYR A1300       5.759   6.115   8.292  1.00  0.500          C  
ATOM  20649  C   TYR A1300       5.451   7.619   8.108  1.00  0.500          C  
ATOM  20650  O   TYR A1300       5.409   8.077   6.970  1.00  0.500          O  
ATOM  20651  CB  TYR A1300       5.731   5.447   6.914  1.00  0.700          C  
ATOM  20652  CG  TYR A1300       6.105   4.005   6.834  1.00  0.700          C  
ATOM  20653  CD1 TYR A1300       5.117   3.039   6.702  1.00  0.700          C  
ATOM  20654  CD2 TYR A1300       7.431   3.639   6.867  1.00  0.700          C  
ATOM  20655  CE1 TYR A1300       5.463   1.707   6.604  1.00  0.700          C  
ATOM  20656  CE2 TYR A1300       7.777   2.312   6.775  1.00  0.700          C  
ATOM  20657  CZ  TYR A1300       6.802   1.344   6.642  1.00  0.700          C  
ATOM  20658  OH  TYR A1300       7.153   0.012   6.550  1.00  0.700          O  
ATOM  20659  H   TYR A1300       3.848   5.460   8.945  1.00  0.600          H  
ATOM  20660  HA  TYR A1300       6.765   6.025   8.696  1.00  0.600          H  
ATOM  20661 1HB  TYR A1300       4.741   5.520   6.537  1.00  0.840          H  
ATOM  20662 2HB  TYR A1300       6.369   5.980   6.252  1.00  0.840          H  
ATOM  20663  HD1 TYR A1300       4.070   3.335   6.674  1.00  0.840          H  
ATOM  20664  HD2 TYR A1300       8.207   4.397   6.968  1.00  0.840          H  
ATOM  20665  HE1 TYR A1300       4.694   0.941   6.501  1.00  0.840          H  
ATOM  20666  HE2 TYR A1300       8.826   2.027   6.807  1.00  0.840          H  
ATOM  20667  HH  TYR A1300       8.134  -0.078   6.540  1.00  0.840          H  
ATOM  20668  N   PRO A1301       5.286   8.448   9.167  1.00  0.520          N  
ATOM  20669  CA  PRO A1301       4.888   9.861   9.097  1.00  0.550          C  
ATOM  20670  C   PRO A1301       5.876  10.739   8.329  1.00  0.550          C  
ATOM  20671  O   PRO A1301       5.543  11.843   7.908  1.00  0.570          O  
ATOM  20672  CB  PRO A1301       4.860  10.288  10.567  1.00  0.830          C  
ATOM  20673  CG  PRO A1301       5.792   9.342  11.258  1.00  0.830          C  
ATOM  20674  CD  PRO A1301       5.608   8.011  10.539  1.00  0.830          C  
ATOM  20675  HA  PRO A1301       3.881   9.923   8.656  1.00  0.660          H  
ATOM  20676 1HB  PRO A1301       5.175  11.335  10.661  1.00  0.990          H  
ATOM  20677 2HB  PRO A1301       3.828  10.219  10.956  1.00  0.990          H  
ATOM  20678 1HG  PRO A1301       6.834   9.715  11.221  1.00  0.990          H  
ATOM  20679 2HG  PRO A1301       5.513   9.323  12.306  1.00  0.990          H  
ATOM  20680 1HD  PRO A1301       6.529   7.414  10.586  1.00  0.990          H  
ATOM  20681 2HD  PRO A1301       4.755   7.496  10.972  1.00  0.990          H  
ATOM  20682  N   ASP A1302       7.100  10.243   8.176  1.00  0.540          N  
ATOM  20683  CA  ASP A1302       8.191  10.924   7.499  1.00  0.560          C  
ATOM  20684  C   ASP A1302       8.205  10.630   6.002  1.00  0.570          C  
ATOM  20685  O   ASP A1302       8.900  11.304   5.235  1.00  0.630          O  
ATOM  20686  CB  ASP A1302       9.522  10.471   8.092  1.00  0.780          C  
ATOM  20687  CG  ASP A1302       9.700  10.861   9.548  1.00  0.780          C  
ATOM  20688  OD1 ASP A1302       9.810  12.033   9.845  1.00  0.780          O  
ATOM  20689  OD2 ASP A1302       9.704   9.967  10.365  1.00  0.780          O  
ATOM  20690  H   ASP A1302       7.305   9.338   8.570  1.00  0.650          H  
ATOM  20691  HA  ASP A1302       8.071  11.998   7.641  1.00  0.670          H  
ATOM  20692 1HB  ASP A1302       9.605   9.388   8.004  1.00  0.930          H  
ATOM  20693 2HB  ASP A1302      10.338  10.906   7.515  1.00  0.930          H  
ATOM  20694  N   ALA A1303       7.573   9.531   5.606  1.00  0.540          N  
ATOM  20695  CA  ALA A1303       7.585   9.087   4.227  1.00  0.540          C  
ATOM  20696  C   ALA A1303       6.744   9.988   3.354  1.00  0.530          C  
ATOM  20697  O   ALA A1303       5.775  10.599   3.804  1.00  0.560          O  
ATOM  20698  CB  ALA A1303       7.081   7.663   4.121  1.00  0.760          C  
ATOM  20699  H   ALA A1303       6.977   9.019   6.259  1.00  0.650          H  
ATOM  20700  HA  ALA A1303       8.611   9.131   3.863  1.00  0.650          H  
ATOM  20701 1HB  ALA A1303       7.107   7.348   3.088  1.00  0.910          H  
ATOM  20702 2HB  ALA A1303       7.710   7.017   4.721  1.00  0.910          H  
ATOM  20703 3HB  ALA A1303       6.061   7.622   4.486  1.00  0.910          H  
ATOM  20704  N   HIS A1304       7.104  10.042   2.087  1.00  0.530          N  
ATOM  20705  CA  HIS A1304       6.358  10.783   1.093  1.00  0.540          C  
ATOM  20706  C   HIS A1304       5.149   9.999   0.677  1.00  0.550          C  
ATOM  20707  O   HIS A1304       5.125   8.771   0.840  1.00  0.520          O  
ATOM  20708  CB  HIS A1304       7.202  11.031  -0.136  1.00  0.750          C  
ATOM  20709  CG  HIS A1304       8.333  11.843   0.158  1.00  0.750          C  
ATOM  20710  ND1 HIS A1304       9.584  11.317   0.353  1.00  0.750          N  
ATOM  20711  CD2 HIS A1304       8.431  13.160   0.372  1.00  0.750          C  
ATOM  20712  CE1 HIS A1304      10.411  12.292   0.662  1.00  0.750          C  
ATOM  20713  NE2 HIS A1304       9.719  13.416   0.686  1.00  0.750          N  
ATOM  20714  H   HIS A1304       7.942   9.559   1.788  1.00  0.640          H  
ATOM  20715  HA  HIS A1304       6.026  11.738   1.501  1.00  0.650          H  
ATOM  20716 1HB  HIS A1304       7.549  10.085  -0.544  1.00  0.900          H  
ATOM  20717 2HB  HIS A1304       6.599  11.497  -0.880  1.00  0.900          H  
ATOM  20718  HD2 HIS A1304       7.622  13.892   0.329  1.00  0.900          H  
ATOM  20719  HE1 HIS A1304      11.475  12.180   0.881  1.00  0.900          H  
ATOM  20720  HE2 HIS A1304      10.038  14.356   0.920  1.00  0.900          H  
ATOM  20721  N   GLU A1305       4.166  10.680   0.078  1.00  0.630          N  
ATOM  20722  CA  GLU A1305       2.974   9.989  -0.368  1.00  0.670          C  
ATOM  20723  C   GLU A1305       3.295   8.942  -1.427  1.00  0.630          C  
ATOM  20724  O   GLU A1305       2.532   8.001  -1.581  1.00  0.660          O  
ATOM  20725  CB  GLU A1305       1.926  10.962  -0.915  1.00  0.920          C  
ATOM  20726  CG  GLU A1305       2.241  11.581  -2.271  1.00  0.920          C  
ATOM  20727  CD  GLU A1305       3.113  12.737  -2.198  1.00  0.920          C  
ATOM  20728  OE1 GLU A1305       3.797  12.912  -1.196  1.00  0.920          O  
ATOM  20729  OE2 GLU A1305       3.107  13.482  -3.135  1.00  0.920          O  
ATOM  20730  H   GLU A1305       4.227  11.694  -0.059  1.00  0.760          H  
ATOM  20731  HA  GLU A1305       2.531   9.494   0.486  1.00  0.800          H  
ATOM  20732 1HB  GLU A1305       0.971  10.442  -1.006  1.00  1.110          H  
ATOM  20733 2HB  GLU A1305       1.780  11.776  -0.201  1.00  1.110          H  
ATOM  20734 1HG  GLU A1305       2.652  10.863  -2.962  1.00  1.110          H  
ATOM  20735 2HG  GLU A1305       1.294  11.910  -2.693  1.00  1.110          H  
ATOM  20736  N   GLY A1306       4.413   9.074  -2.163  1.00  0.620          N  
ATOM  20737  CA  GLY A1306       4.765   8.072  -3.159  1.00  0.630          C  
ATOM  20738  C   GLY A1306       4.933   6.728  -2.470  1.00  0.600          C  
ATOM  20739  O   GLY A1306       4.186   5.792  -2.750  1.00  0.620          O  
ATOM  20740  H   GLY A1306       5.002   9.885  -2.047  1.00  0.740          H  
ATOM  20741 1HA  GLY A1306       3.982   8.007  -3.915  1.00  0.760          H  
ATOM  20742 2HA  GLY A1306       5.689   8.355  -3.662  1.00  0.760          H  
ATOM  20743  N   ARG A1307       5.865   6.661  -1.512  1.00  0.610          N  
ATOM  20744  CA  ARG A1307       6.107   5.441  -0.757  1.00  0.590          C  
ATOM  20745  C   ARG A1307       4.870   4.971  -0.011  1.00  0.590          C  
ATOM  20746  O   ARG A1307       4.582   3.771   0.006  1.00  0.620          O  
ATOM  20747  CB  ARG A1307       7.234   5.627   0.247  1.00  0.830          C  
ATOM  20748  CG  ARG A1307       7.575   4.364   1.054  1.00  0.830          C  
ATOM  20749  CD  ARG A1307       8.742   4.548   1.950  1.00  0.830          C  
ATOM  20750  NE  ARG A1307       9.004   3.339   2.708  1.00  0.830          N  
ATOM  20751  CZ  ARG A1307       9.995   3.164   3.606  1.00  0.830          C  
ATOM  20752  NH1 ARG A1307      10.841   4.133   3.887  1.00  0.830          N  
ATOM  20753  NH2 ARG A1307      10.110   1.992   4.197  1.00  0.830          N  
ATOM  20754  H   ARG A1307       6.435   7.473  -1.333  1.00  0.730          H  
ATOM  20755  HA  ARG A1307       6.401   4.663  -1.452  1.00  0.710          H  
ATOM  20756 1HB  ARG A1307       8.133   5.950  -0.269  1.00  1.000          H  
ATOM  20757 2HB  ARG A1307       6.956   6.413   0.947  1.00  1.000          H  
ATOM  20758 1HG  ARG A1307       6.725   4.091   1.684  1.00  1.000          H  
ATOM  20759 2HG  ARG A1307       7.794   3.540   0.371  1.00  1.000          H  
ATOM  20760 1HD  ARG A1307       9.626   4.779   1.354  1.00  1.000          H  
ATOM  20761 2HD  ARG A1307       8.542   5.355   2.647  1.00  1.000          H  
ATOM  20762  HE  ARG A1307       8.396   2.545   2.535  1.00  1.000          H  
ATOM  20763 1HH1 ARG A1307      10.761   5.030   3.435  1.00  1.000          H  
ATOM  20764 2HH1 ARG A1307      11.573   3.967   4.566  1.00  1.000          H  
ATOM  20765 1HH2 ARG A1307       9.457   1.251   3.985  1.00  1.000          H  
ATOM  20766 2HH2 ARG A1307      10.863   1.787   4.877  1.00  1.000          H  
ATOM  20767  N   LEU A1308       4.146   5.898   0.621  1.00  0.570          N  
ATOM  20768  CA  LEU A1308       2.968   5.521   1.383  1.00  0.570          C  
ATOM  20769  C   LEU A1308       1.908   4.903   0.466  1.00  0.600          C  
ATOM  20770  O   LEU A1308       1.307   3.875   0.804  1.00  0.610          O  
ATOM  20771  CB  LEU A1308       2.429   6.768   2.088  1.00  0.800          C  
ATOM  20772  CG  LEU A1308       3.263   7.369   3.243  1.00  0.800          C  
ATOM  20773  CD1 LEU A1308       2.742   8.765   3.614  1.00  0.800          C  
ATOM  20774  CD2 LEU A1308       3.132   6.481   4.467  1.00  0.800          C  
ATOM  20775  H   LEU A1308       4.430   6.883   0.583  1.00  0.680          H  
ATOM  20776  HA  LEU A1308       3.255   4.774   2.117  1.00  0.680          H  
ATOM  20777 1HB  LEU A1308       2.231   7.520   1.359  1.00  0.960          H  
ATOM  20778 2HB  LEU A1308       1.547   6.502   2.523  1.00  0.960          H  
ATOM  20779  HG  LEU A1308       4.301   7.457   2.938  1.00  0.960          H  
ATOM  20780 1HD1 LEU A1308       3.350   9.164   4.436  1.00  0.960          H  
ATOM  20781 2HD1 LEU A1308       2.825   9.428   2.764  1.00  0.960          H  
ATOM  20782 3HD1 LEU A1308       1.711   8.706   3.927  1.00  0.960          H  
ATOM  20783 1HD2 LEU A1308       3.704   6.936   5.265  1.00  0.960          H  
ATOM  20784 2HD2 LEU A1308       2.086   6.416   4.766  1.00  0.960          H  
ATOM  20785 3HD2 LEU A1308       3.512   5.484   4.266  1.00  0.960          H  
ATOM  20786  N   SER A1309       1.722   5.494  -0.719  1.00  0.620          N  
ATOM  20787  CA  SER A1309       0.809   5.003  -1.736  1.00  0.660          C  
ATOM  20788  C   SER A1309       1.244   3.639  -2.230  1.00  0.680          C  
ATOM  20789  O   SER A1309       0.409   2.743  -2.366  1.00  0.690          O  
ATOM  20790  CB  SER A1309       0.736   5.973  -2.899  1.00  0.910          C  
ATOM  20791  OG  SER A1309      -0.119   5.506  -3.906  1.00  0.910          O  
ATOM  20792  H   SER A1309       2.210   6.362  -0.928  1.00  0.740          H  
ATOM  20793  HA  SER A1309      -0.182   4.909  -1.302  1.00  0.790          H  
ATOM  20794 1HB  SER A1309       0.384   6.939  -2.540  1.00  1.090          H  
ATOM  20795 2HB  SER A1309       1.732   6.124  -3.309  1.00  1.090          H  
ATOM  20796  HG  SER A1309      -0.114   6.184  -4.584  1.00  1.090          H  
ATOM  20797  N   TYR A1310       2.548   3.463  -2.502  1.00  0.690          N  
ATOM  20798  CA  TYR A1310       3.036   2.193  -3.011  1.00  0.720          C  
ATOM  20799  C   TYR A1310       2.718   1.090  -2.019  1.00  0.720          C  
ATOM  20800  O   TYR A1310       2.234   0.018  -2.419  1.00  0.780          O  
ATOM  20801  CB  TYR A1310       4.565   2.224  -3.201  1.00  1.000          C  
ATOM  20802  CG  TYR A1310       5.112   3.229  -4.223  1.00  1.000          C  
ATOM  20803  CD1 TYR A1310       6.426   3.675  -4.079  1.00  1.000          C  
ATOM  20804  CD2 TYR A1310       4.331   3.734  -5.260  1.00  1.000          C  
ATOM  20805  CE1 TYR A1310       6.946   4.604  -4.947  1.00  1.000          C  
ATOM  20806  CE2 TYR A1310       4.864   4.664  -6.129  1.00  1.000          C  
ATOM  20807  CZ  TYR A1310       6.160   5.099  -5.974  1.00  1.000          C  
ATOM  20808  OH  TYR A1310       6.674   6.034  -6.844  1.00  1.000          O  
ATOM  20809  H   TYR A1310       3.192   4.254  -2.402  1.00  0.830          H  
ATOM  20810  HA  TYR A1310       2.528   1.956  -3.942  1.00  0.860          H  
ATOM  20811 1HB  TYR A1310       5.030   2.446  -2.240  1.00  1.200          H  
ATOM  20812 2HB  TYR A1310       4.905   1.234  -3.492  1.00  1.200          H  
ATOM  20813  HD1 TYR A1310       7.044   3.290  -3.269  1.00  1.200          H  
ATOM  20814  HD2 TYR A1310       3.303   3.415  -5.397  1.00  1.200          H  
ATOM  20815  HE1 TYR A1310       7.971   4.949  -4.824  1.00  1.200          H  
ATOM  20816  HE2 TYR A1310       4.251   5.063  -6.937  1.00  1.200          H  
ATOM  20817  HH  TYR A1310       7.583   6.229  -6.607  1.00  1.200          H  
ATOM  20818  N   MET A1311       2.971   1.361  -0.721  1.00  0.660          N  
ATOM  20819  CA  MET A1311       2.725   0.386   0.333  1.00  0.670          C  
ATOM  20820  C   MET A1311       1.257   0.046   0.409  1.00  0.640          C  
ATOM  20821  O   MET A1311       0.891  -1.131   0.432  1.00  0.650          O  
ATOM  20822  CB  MET A1311       3.202   0.925   1.683  1.00  0.930          C  
ATOM  20823  CG  MET A1311       4.723   1.032   1.898  1.00  0.930          C  
ATOM  20824  SD  MET A1311       5.599  -0.541   1.909  1.00  0.930          S  
ATOM  20825  CE  MET A1311       5.068  -1.313   3.434  1.00  0.930          C  
ATOM  20826  H   MET A1311       3.386   2.266  -0.475  1.00  0.790          H  
ATOM  20827  HA  MET A1311       3.262  -0.527   0.115  1.00  0.800          H  
ATOM  20828 1HB  MET A1311       2.831   1.937   1.788  1.00  1.120          H  
ATOM  20829 2HB  MET A1311       2.771   0.334   2.476  1.00  1.120          H  
ATOM  20830 1HG  MET A1311       5.144   1.637   1.101  1.00  1.120          H  
ATOM  20831 2HG  MET A1311       4.914   1.543   2.843  1.00  1.120          H  
ATOM  20832 1HE  MET A1311       5.553  -2.284   3.538  1.00  1.120          H  
ATOM  20833 2HE  MET A1311       5.342  -0.684   4.287  1.00  1.120          H  
ATOM  20834 3HE  MET A1311       3.986  -1.456   3.429  1.00  1.120          H  
ATOM  20835  N   ARG A1312       0.399   1.065   0.371  1.00  0.620          N  
ATOM  20836  CA  ARG A1312      -1.024   0.827   0.442  1.00  0.610          C  
ATOM  20837  C   ARG A1312      -1.534   0.014  -0.728  1.00  0.620          C  
ATOM  20838  O   ARG A1312      -2.244  -0.969  -0.521  1.00  0.640          O  
ATOM  20839  CB  ARG A1312      -1.779   2.136   0.502  1.00  0.860          C  
ATOM  20840  CG  ARG A1312      -3.283   2.004   0.604  1.00  0.860          C  
ATOM  20841  CD  ARG A1312      -3.902   3.319   0.726  1.00  0.860          C  
ATOM  20842  NE  ARG A1312      -3.695   4.146  -0.458  1.00  0.860          N  
ATOM  20843  CZ  ARG A1312      -3.903   5.482  -0.513  1.00  0.860          C  
ATOM  20844  NH1 ARG A1312      -4.335   6.120   0.551  1.00  0.860          N  
ATOM  20845  NH2 ARG A1312      -3.671   6.136  -1.639  1.00  0.860          N  
ATOM  20846  H   ARG A1312       0.747   2.030   0.349  1.00  0.740          H  
ATOM  20847  HA  ARG A1312      -1.230   0.275   1.355  1.00  0.730          H  
ATOM  20848 1HB  ARG A1312      -1.435   2.726   1.340  1.00  1.030          H  
ATOM  20849 2HB  ARG A1312      -1.551   2.708  -0.398  1.00  1.030          H  
ATOM  20850 1HG  ARG A1312      -3.683   1.521  -0.289  1.00  1.030          H  
ATOM  20851 2HG  ARG A1312      -3.544   1.413   1.486  1.00  1.030          H  
ATOM  20852 1HD  ARG A1312      -4.978   3.206   0.892  1.00  1.030          H  
ATOM  20853 2HD  ARG A1312      -3.441   3.820   1.574  1.00  1.030          H  
ATOM  20854  HE  ARG A1312      -3.362   3.686  -1.297  1.00  1.030          H  
ATOM  20855 1HH1 ARG A1312      -4.520   5.603   1.416  1.00  1.030          H  
ATOM  20856 2HH1 ARG A1312      -4.503   7.125   0.548  1.00  1.030          H  
ATOM  20857 1HH2 ARG A1312      -3.344   5.632  -2.452  1.00  1.030          H  
ATOM  20858 2HH2 ARG A1312      -3.831   7.131  -1.691  1.00  1.030          H  
ATOM  20859  N   SER A1313      -1.158   0.396  -1.956  1.00  0.630          N  
ATOM  20860  CA  SER A1313      -1.656  -0.270  -3.152  1.00  0.650          C  
ATOM  20861  C   SER A1313      -1.313  -1.741  -3.162  1.00  0.660          C  
ATOM  20862  O   SER A1313      -2.137  -2.565  -3.561  1.00  0.720          O  
ATOM  20863  CB  SER A1313      -1.104   0.388  -4.404  1.00  0.900          C  
ATOM  20864  OG  SER A1313      -1.611   1.686  -4.574  1.00  0.900          O  
ATOM  20865  H   SER A1313      -0.544   1.207  -2.073  1.00  0.760          H  
ATOM  20866  HA  SER A1313      -2.741  -0.172  -3.166  1.00  0.780          H  
ATOM  20867 1HB  SER A1313      -0.015   0.433  -4.329  1.00  1.080          H  
ATOM  20868 2HB  SER A1313      -1.347  -0.221  -5.272  1.00  1.080          H  
ATOM  20869  HG  SER A1313      -1.177   2.038  -5.355  1.00  1.080          H  
ATOM  20870  N   LYS A1314      -0.112  -2.098  -2.711  1.00  0.630          N  
ATOM  20871  CA  LYS A1314       0.242  -3.504  -2.660  1.00  0.660          C  
ATOM  20872  C   LYS A1314      -0.547  -4.222  -1.571  1.00  0.680          C  
ATOM  20873  O   LYS A1314      -1.149  -5.274  -1.802  1.00  0.900          O  
ATOM  20874  CB  LYS A1314       1.731  -3.652  -2.390  1.00  0.910          C  
ATOM  20875  CG  LYS A1314       2.283  -5.086  -2.299  1.00  0.910          C  
ATOM  20876  CD  LYS A1314       2.262  -5.815  -3.626  1.00  0.910          C  
ATOM  20877  CE  LYS A1314       2.964  -7.164  -3.511  1.00  0.910          C  
ATOM  20878  NZ  LYS A1314       2.956  -7.908  -4.795  1.00  0.910          N  
ATOM  20879  H   LYS A1314       0.576  -1.377  -2.458  1.00  0.760          H  
ATOM  20880  HA  LYS A1314      -0.005  -3.954  -3.620  1.00  0.790          H  
ATOM  20881 1HB  LYS A1314       2.259  -3.154  -3.190  1.00  1.090          H  
ATOM  20882 2HB  LYS A1314       1.979  -3.130  -1.462  1.00  1.090          H  
ATOM  20883 1HG  LYS A1314       3.302  -5.032  -1.956  1.00  1.090          H  
ATOM  20884 2HG  LYS A1314       1.710  -5.656  -1.567  1.00  1.090          H  
ATOM  20885 1HD  LYS A1314       1.231  -5.985  -3.938  1.00  1.090          H  
ATOM  20886 2HD  LYS A1314       2.765  -5.210  -4.382  1.00  1.090          H  
ATOM  20887 1HE  LYS A1314       4.000  -7.003  -3.203  1.00  1.090          H  
ATOM  20888 2HE  LYS A1314       2.458  -7.763  -2.753  1.00  1.090          H  
ATOM  20889 1HZ  LYS A1314       3.428  -8.796  -4.677  1.00  1.090          H  
ATOM  20890 2HZ  LYS A1314       2.002  -8.072  -5.086  1.00  1.090          H  
ATOM  20891 3HZ  LYS A1314       3.435  -7.366  -5.497  1.00  1.090          H  
ATOM  20892  N   LYS A1315      -0.607  -3.635  -0.382  1.00  0.650          N  
ATOM  20893  CA  LYS A1315      -1.249  -4.298   0.745  1.00  0.670          C  
ATOM  20894  C   LYS A1315      -2.741  -4.538   0.584  1.00  0.680          C  
ATOM  20895  O   LYS A1315      -3.260  -5.555   1.060  1.00  0.720          O  
ATOM  20896  CB  LYS A1315      -1.015  -3.463   1.997  1.00  0.930          C  
ATOM  20897  CG  LYS A1315       0.461  -3.393   2.474  1.00  0.930          C  
ATOM  20898  CD  LYS A1315       0.977  -4.691   3.116  1.00  0.930          C  
ATOM  20899  CE  LYS A1315       0.248  -4.999   4.401  1.00  0.930          C  
ATOM  20900  NZ  LYS A1315       0.298  -3.862   5.338  1.00  0.930          N  
ATOM  20901  H   LYS A1315      -0.150  -2.731  -0.229  1.00  0.780          H  
ATOM  20902  HA  LYS A1315      -0.778  -5.268   0.863  1.00  0.800          H  
ATOM  20903 1HB  LYS A1315      -1.305  -2.434   1.772  1.00  1.120          H  
ATOM  20904 2HB  LYS A1315      -1.669  -3.798   2.792  1.00  1.120          H  
ATOM  20905 1HG  LYS A1315       1.087  -3.235   1.601  1.00  1.120          H  
ATOM  20906 2HG  LYS A1315       0.607  -2.544   3.141  1.00  1.120          H  
ATOM  20907 1HD  LYS A1315       0.860  -5.524   2.434  1.00  1.120          H  
ATOM  20908 2HD  LYS A1315       2.041  -4.577   3.343  1.00  1.120          H  
ATOM  20909 1HE  LYS A1315      -0.787  -5.246   4.194  1.00  1.120          H  
ATOM  20910 2HE  LYS A1315       0.716  -5.860   4.880  1.00  1.120          H  
ATOM  20911 1HZ  LYS A1315      -0.226  -4.141   6.164  1.00  1.120          H  
ATOM  20912 2HZ  LYS A1315       1.276  -3.624   5.571  1.00  1.120          H  
ATOM  20913 3HZ  LYS A1315      -0.141  -3.060   4.937  1.00  1.120          H  
ATOM  20914  N   VAL A1316      -3.432  -3.661  -0.135  1.00  0.660          N  
ATOM  20915  CA  VAL A1316      -4.869  -3.823  -0.287  1.00  0.680          C  
ATOM  20916  C   VAL A1316      -5.194  -4.451  -1.644  1.00  0.640          C  
ATOM  20917  O   VAL A1316      -6.361  -4.473  -2.041  1.00  0.660          O  
ATOM  20918  CB  VAL A1316      -5.596  -2.455  -0.173  1.00  0.940          C  
ATOM  20919  CG1 VAL A1316      -5.218  -1.796   1.177  1.00  0.940          C  
ATOM  20920  CG2 VAL A1316      -5.318  -1.554  -1.383  1.00  0.940          C  
ATOM  20921  H   VAL A1316      -2.954  -2.824  -0.492  1.00  0.790          H  
ATOM  20922  HA  VAL A1316      -5.232  -4.482   0.500  1.00  0.820          H  
ATOM  20923  HB  VAL A1316      -6.663  -2.639  -0.134  1.00  1.130          H  
ATOM  20924 1HG1 VAL A1316      -5.764  -0.868   1.302  1.00  1.130          H  
ATOM  20925 2HG1 VAL A1316      -5.459  -2.470   1.984  1.00  1.130          H  
ATOM  20926 3HG1 VAL A1316      -4.148  -1.589   1.198  1.00  1.130          H  
ATOM  20927 1HG2 VAL A1316      -5.857  -0.628  -1.267  1.00  1.130          H  
ATOM  20928 2HG2 VAL A1316      -4.289  -1.347  -1.469  1.00  1.130          H  
ATOM  20929 3HG2 VAL A1316      -5.648  -2.038  -2.297  1.00  1.130          H  
ATOM  20930  N   SER A1317      -4.167  -4.922  -2.367  1.00  0.630          N  
ATOM  20931  CA  SER A1317      -4.336  -5.515  -3.686  1.00  0.630          C  
ATOM  20932  C   SER A1317      -5.019  -6.852  -3.614  1.00  0.660          C  
ATOM  20933  O   SER A1317      -4.963  -7.537  -2.588  1.00  0.670          O  
ATOM  20934  CB  SER A1317      -2.993  -5.778  -4.345  1.00  0.880          C  
ATOM  20935  OG  SER A1317      -2.308  -6.813  -3.661  1.00  0.880          O  
ATOM  20936  H   SER A1317      -3.219  -4.888  -1.985  1.00  0.760          H  
ATOM  20937  HA  SER A1317      -4.935  -4.839  -4.301  1.00  0.760          H  
ATOM  20938 1HB  SER A1317      -3.151  -6.067  -5.381  1.00  1.060          H  
ATOM  20939 2HB  SER A1317      -2.392  -4.882  -4.344  1.00  1.060          H  
ATOM  20940  HG  SER A1317      -1.840  -6.357  -2.921  1.00  1.060          H  
ATOM  20941  N   ASN A1318      -5.568  -7.290  -4.748  1.00  0.690          N  
ATOM  20942  CA  ASN A1318      -6.199  -8.594  -4.788  1.00  0.730          C  
ATOM  20943  C   ASN A1318      -5.215  -9.740  -4.614  1.00  0.740          C  
ATOM  20944  O   ASN A1318      -5.575 -10.781  -4.068  1.00  0.760          O  
ATOM  20945  CB  ASN A1318      -6.991  -8.770  -6.061  1.00  1.010          C  
ATOM  20946  CG  ASN A1318      -8.251  -7.959  -6.057  1.00  1.010          C  
ATOM  20947  OD1 ASN A1318      -8.707  -7.488  -5.008  1.00  1.010          O  
ATOM  20948  ND2 ASN A1318      -8.820  -7.773  -7.211  1.00  1.010          N  
ATOM  20949  H   ASN A1318      -5.583  -6.689  -5.560  1.00  0.830          H  
ATOM  20950  HA  ASN A1318      -6.888  -8.647  -3.953  1.00  0.880          H  
ATOM  20951 1HB  ASN A1318      -6.379  -8.480  -6.917  1.00  1.210          H  
ATOM  20952 2HB  ASN A1318      -7.250  -9.825  -6.185  1.00  1.210          H  
ATOM  20953 1HD2 ASN A1318      -9.666  -7.237  -7.267  1.00  1.210          H  
ATOM  20954 2HD2 ASN A1318      -8.420  -8.164  -8.038  1.00  1.210          H  
ATOM  20955  N   CYS A1319      -3.970  -9.569  -5.073  1.00  0.750          N  
ATOM  20956  CA  CYS A1319      -2.987 -10.637  -4.942  1.00  0.780          C  
ATOM  20957  C   CYS A1319      -2.659 -10.899  -3.472  1.00  0.770          C  
ATOM  20958  O   CYS A1319      -2.523 -12.061  -3.060  1.00  0.790          O  
ATOM  20959  CB  CYS A1319      -1.705 -10.285  -5.689  1.00  1.080          C  
ATOM  20960  SG  CYS A1319      -1.875 -10.275  -7.492  1.00  1.080          S  
ATOM  20961  H   CYS A1319      -3.716  -8.705  -5.531  1.00  0.900          H  
ATOM  20962  HA  CYS A1319      -3.405 -11.547  -5.374  1.00  0.940          H  
ATOM  20963 1HB  CYS A1319      -1.361  -9.300  -5.374  1.00  1.300          H  
ATOM  20964 2HB  CYS A1319      -0.930 -11.003  -5.428  1.00  1.300          H  
ATOM  20965  HG  CYS A1319      -2.397 -11.499  -7.596  1.00  1.300          H  
ATOM  20966  N   ASN A1320      -2.543  -9.822  -2.677  1.00  0.760          N  
ATOM  20967  CA  ASN A1320      -2.224  -9.972  -1.264  1.00  0.760          C  
ATOM  20968  C   ASN A1320      -3.457 -10.464  -0.521  1.00  0.740          C  
ATOM  20969  O   ASN A1320      -3.361 -11.361   0.315  1.00  0.750          O  
ATOM  20970  CB  ASN A1320      -1.699  -8.665  -0.671  1.00  1.060          C  
ATOM  20971  CG  ASN A1320      -1.141  -8.813   0.751  1.00  1.060          C  
ATOM  20972  OD1 ASN A1320      -0.273  -9.667   0.997  1.00  1.060          O  
ATOM  20973  ND2 ASN A1320      -1.605  -7.999   1.669  1.00  1.060          N  
ATOM  20974  H   ASN A1320      -2.615  -8.884  -3.080  1.00  0.910          H  
ATOM  20975  HA  ASN A1320      -1.453 -10.734  -1.157  1.00  0.910          H  
ATOM  20976 1HB  ASN A1320      -0.917  -8.260  -1.316  1.00  1.280          H  
ATOM  20977 2HB  ASN A1320      -2.510  -7.925  -0.653  1.00  1.280          H  
ATOM  20978 1HD2 ASN A1320      -1.266  -8.071   2.605  1.00  1.280          H  
ATOM  20979 2HD2 ASN A1320      -2.291  -7.279   1.426  1.00  1.280          H  
ATOM  20980  N   LEU A1321      -4.628  -9.915  -0.834  1.00  0.730          N  
ATOM  20981  CA  LEU A1321      -5.824 -10.341  -0.139  1.00  0.720          C  
ATOM  20982  C   LEU A1321      -6.082 -11.819  -0.411  1.00  0.740          C  
ATOM  20983  O   LEU A1321      -6.420 -12.551   0.521  1.00  0.740          O  
ATOM  20984  CB  LEU A1321      -6.997  -9.477  -0.578  1.00  1.010          C  
ATOM  20985  CG  LEU A1321      -6.973  -7.983  -0.133  1.00  1.010          C  
ATOM  20986  CD1 LEU A1321      -8.065  -7.236  -0.903  1.00  1.010          C  
ATOM  20987  CD2 LEU A1321      -7.209  -7.867   1.381  1.00  1.010          C  
ATOM  20988  H   LEU A1321      -4.687  -9.169  -1.535  1.00  0.880          H  
ATOM  20989  HA  LEU A1321      -5.660 -10.225   0.929  1.00  0.860          H  
ATOM  20990 1HB  LEU A1321      -7.012  -9.484  -1.655  1.00  1.210          H  
ATOM  20991 2HB  LEU A1321      -7.912  -9.919  -0.204  1.00  1.210          H  
ATOM  20992  HG  LEU A1321      -6.007  -7.539  -0.376  1.00  1.210          H  
ATOM  20993 1HD1 LEU A1321      -8.056  -6.190  -0.626  1.00  1.210          H  
ATOM  20994 2HD1 LEU A1321      -7.869  -7.313  -1.974  1.00  1.210          H  
ATOM  20995 3HD1 LEU A1321      -9.045  -7.667  -0.678  1.00  1.210          H  
ATOM  20996 1HD2 LEU A1321      -7.192  -6.821   1.668  1.00  1.210          H  
ATOM  20997 2HD2 LEU A1321      -8.175  -8.291   1.627  1.00  1.210          H  
ATOM  20998 3HD2 LEU A1321      -6.435  -8.390   1.926  1.00  1.210          H  
ATOM  20999  N   TYR A1322      -5.861 -12.279  -1.659  1.00  0.760          N  
ATOM  21000  CA  TYR A1322      -6.022 -13.687  -1.989  1.00  0.790          C  
ATOM  21001  C   TYR A1322      -5.129 -14.550  -1.134  1.00  0.820          C  
ATOM  21002  O   TYR A1322      -5.587 -15.534  -0.552  1.00  0.830          O  
ATOM  21003  CB  TYR A1322      -5.679 -14.003  -3.443  1.00  1.090          C  
ATOM  21004  CG  TYR A1322      -5.735 -15.517  -3.706  1.00  1.090          C  
ATOM  21005  CD1 TYR A1322      -6.935 -16.074  -3.886  1.00  1.090          C  
ATOM  21006  CD2 TYR A1322      -4.598 -16.327  -3.745  1.00  1.090          C  
ATOM  21007  CE1 TYR A1322      -7.095 -17.402  -4.107  1.00  1.090          C  
ATOM  21008  CE2 TYR A1322      -4.753 -17.692  -3.963  1.00  1.090          C  
ATOM  21009  CZ  TYR A1322      -6.028 -18.214  -4.142  1.00  1.090          C  
ATOM  21010  OH  TYR A1322      -6.256 -19.549  -4.372  1.00  1.090          O  
ATOM  21011  H   TYR A1322      -5.616 -11.638  -2.418  1.00  0.910          H  
ATOM  21012  HA  TYR A1322      -7.055 -13.967  -1.798  1.00  0.950          H  
ATOM  21013 1HB  TYR A1322      -6.387 -13.502  -4.109  1.00  1.310          H  
ATOM  21014 2HB  TYR A1322      -4.680 -13.638  -3.680  1.00  1.310          H  
ATOM  21015  HD1 TYR A1322      -7.773 -15.445  -3.863  1.00  1.310          H  
ATOM  21016  HD2 TYR A1322      -3.606 -15.899  -3.601  1.00  1.310          H  
ATOM  21017  HE1 TYR A1322      -8.083 -17.818  -4.260  1.00  1.310          H  
ATOM  21018  HE2 TYR A1322      -3.883 -18.348  -3.997  1.00  1.310          H  
ATOM  21019  HH  TYR A1322      -5.414 -20.021  -4.512  1.00  1.310          H  
ATOM  21020  N   ARG A1323      -3.831 -14.216  -1.088  1.00  0.830          N  
ATOM  21021  CA  ARG A1323      -2.875 -15.009  -0.335  1.00  0.860          C  
ATOM  21022  C   ARG A1323      -3.285 -15.156   1.119  1.00  0.850          C  
ATOM  21023  O   ARG A1323      -3.204 -16.255   1.680  1.00  0.890          O  
ATOM  21024  CB  ARG A1323      -1.497 -14.372  -0.412  1.00  1.190          C  
ATOM  21025  CG  ARG A1323      -0.351 -15.161   0.239  1.00  1.190          C  
ATOM  21026  CD  ARG A1323       0.953 -14.449   0.077  1.00  1.190          C  
ATOM  21027  NE  ARG A1323       1.256 -14.222  -1.343  1.00  1.190          N  
ATOM  21028  CZ  ARG A1323       1.810 -15.122  -2.204  1.00  1.190          C  
ATOM  21029  NH1 ARG A1323       2.160 -16.327  -1.809  1.00  1.190          N  
ATOM  21030  NH2 ARG A1323       1.987 -14.783  -3.471  1.00  1.190          N  
ATOM  21031  H   ARG A1323      -3.495 -13.396  -1.609  1.00  1.000          H  
ATOM  21032  HA  ARG A1323      -2.826 -16.000  -0.786  1.00  1.030          H  
ATOM  21033 1HB  ARG A1323      -1.252 -14.211  -1.459  1.00  1.430          H  
ATOM  21034 2HB  ARG A1323      -1.532 -13.388   0.062  1.00  1.430          H  
ATOM  21035 1HG  ARG A1323      -0.538 -15.259   1.310  1.00  1.430          H  
ATOM  21036 2HG  ARG A1323      -0.275 -16.148  -0.203  1.00  1.430          H  
ATOM  21037 1HD  ARG A1323       0.901 -13.479   0.576  1.00  1.430          H  
ATOM  21038 2HD  ARG A1323       1.759 -15.036   0.523  1.00  1.430          H  
ATOM  21039  HE  ARG A1323       1.004 -13.314  -1.720  1.00  1.430          H  
ATOM  21040 1HH1 ARG A1323       2.039 -16.607  -0.849  1.00  1.430          H  
ATOM  21041 2HH1 ARG A1323       2.528 -17.012  -2.494  1.00  1.430          H  
ATOM  21042 1HH2 ARG A1323       1.712 -13.867  -3.794  1.00  1.430          H  
ATOM  21043 2HH2 ARG A1323       2.410 -15.437  -4.115  1.00  1.430          H  
ATOM  21044  N   LEU A1324      -3.718 -14.051   1.730  1.00  0.810          N  
ATOM  21045  CA  LEU A1324      -4.119 -14.051   3.128  1.00  0.830          C  
ATOM  21046  C   LEU A1324      -5.432 -14.817   3.327  1.00  0.820          C  
ATOM  21047  O   LEU A1324      -5.577 -15.578   4.290  1.00  0.870          O  
ATOM  21048  CB  LEU A1324      -4.260 -12.600   3.593  1.00  1.150          C  
ATOM  21049  CG  LEU A1324      -2.972 -11.910   4.155  1.00  1.150          C  
ATOM  21050  CD1 LEU A1324      -1.823 -11.934   3.137  1.00  1.150          C  
ATOM  21051  CD2 LEU A1324      -3.316 -10.489   4.458  1.00  1.150          C  
ATOM  21052  H   LEU A1324      -3.721 -13.165   1.207  1.00  0.970          H  
ATOM  21053  HA  LEU A1324      -3.343 -14.539   3.713  1.00  1.000          H  
ATOM  21054 1HB  LEU A1324      -4.613 -12.007   2.748  1.00  1.380          H  
ATOM  21055 2HB  LEU A1324      -5.017 -12.564   4.377  1.00  1.380          H  
ATOM  21056  HG  LEU A1324      -2.647 -12.419   5.064  1.00  1.380          H  
ATOM  21057 1HD1 LEU A1324      -0.965 -11.423   3.562  1.00  1.380          H  
ATOM  21058 2HD1 LEU A1324      -1.545 -12.953   2.900  1.00  1.380          H  
ATOM  21059 3HD1 LEU A1324      -2.110 -11.426   2.249  1.00  1.380          H  
ATOM  21060 1HD2 LEU A1324      -2.442  -9.978   4.865  1.00  1.380          H  
ATOM  21061 2HD2 LEU A1324      -3.632 -10.005   3.539  1.00  1.380          H  
ATOM  21062 3HD2 LEU A1324      -4.110 -10.465   5.178  1.00  1.380          H  
ATOM  21063  N   GLY A1325      -6.379 -14.636   2.406  1.00  0.780          N  
ATOM  21064  CA  GLY A1325      -7.657 -15.315   2.459  1.00  0.770          C  
ATOM  21065  C   GLY A1325      -7.434 -16.817   2.412  1.00  0.810          C  
ATOM  21066  O   GLY A1325      -7.947 -17.563   3.258  1.00  0.810          O  
ATOM  21067  H   GLY A1325      -6.224 -13.971   1.647  1.00  0.940          H  
ATOM  21068 1HA  GLY A1325      -8.176 -15.039   3.375  1.00  0.920          H  
ATOM  21069 2HA  GLY A1325      -8.269 -14.995   1.617  1.00  0.920          H  
ATOM  21070  N   LYS A1326      -6.642 -17.273   1.427  1.00  0.840          N  
ATOM  21071  CA  LYS A1326      -6.327 -18.688   1.284  1.00  0.890          C  
ATOM  21072  C   LYS A1326      -5.644 -19.226   2.538  1.00  0.910          C  
ATOM  21073  O   LYS A1326      -6.029 -20.280   3.042  1.00  0.930          O  
ATOM  21074  CB  LYS A1326      -5.471 -18.959   0.045  1.00  1.230          C  
ATOM  21075  CG  LYS A1326      -5.158 -20.467  -0.171  1.00  1.230          C  
ATOM  21076  CD  LYS A1326      -4.431 -20.731  -1.494  1.00  1.230          C  
ATOM  21077  CE  LYS A1326      -4.298 -22.244  -1.791  1.00  1.230          C  
ATOM  21078  NZ  LYS A1326      -3.198 -22.914  -1.016  1.00  1.230          N  
ATOM  21079  H   LYS A1326      -6.251 -16.607   0.754  1.00  1.010          H  
ATOM  21080  HA  LYS A1326      -7.249 -19.234   1.166  1.00  1.070          H  
ATOM  21081 1HB  LYS A1326      -5.982 -18.576  -0.843  1.00  1.470          H  
ATOM  21082 2HB  LYS A1326      -4.523 -18.417   0.132  1.00  1.470          H  
ATOM  21083 1HG  LYS A1326      -4.529 -20.828   0.650  1.00  1.470          H  
ATOM  21084 2HG  LYS A1326      -6.091 -21.029  -0.157  1.00  1.470          H  
ATOM  21085 1HD  LYS A1326      -4.971 -20.265  -2.299  1.00  1.470          H  
ATOM  21086 2HD  LYS A1326      -3.438 -20.297  -1.449  1.00  1.470          H  
ATOM  21087 1HE  LYS A1326      -5.241 -22.721  -1.536  1.00  1.470          H  
ATOM  21088 2HE  LYS A1326      -4.111 -22.380  -2.857  1.00  1.470          H  
ATOM  21089 1HZ  LYS A1326      -3.169 -23.889  -1.246  1.00  1.470          H  
ATOM  21090 2HZ  LYS A1326      -2.286 -22.487  -1.272  1.00  1.470          H  
ATOM  21091 3HZ  LYS A1326      -3.319 -22.821  -0.001  1.00  1.470          H  
ATOM  21092  N   LYS A1327      -4.675 -18.486   3.084  1.00  0.920          N  
ATOM  21093  CA  LYS A1327      -3.950 -18.911   4.279  1.00  0.950          C  
ATOM  21094  C   LYS A1327      -4.899 -19.212   5.448  1.00  0.920          C  
ATOM  21095  O   LYS A1327      -4.683 -20.165   6.201  1.00  0.960          O  
ATOM  21096  CB  LYS A1327      -2.924 -17.848   4.675  1.00  1.320          C  
ATOM  21097  CG  LYS A1327      -2.034 -18.213   5.844  1.00  1.320          C  
ATOM  21098  CD  LYS A1327      -0.958 -17.135   6.064  1.00  1.320          C  
ATOM  21099  CE  LYS A1327      -0.087 -17.432   7.277  1.00  1.320          C  
ATOM  21100  NZ  LYS A1327       0.744 -18.657   7.078  1.00  1.320          N  
ATOM  21101  H   LYS A1327      -4.375 -17.625   2.617  1.00  1.100          H  
ATOM  21102  HA  LYS A1327      -3.414 -19.830   4.039  1.00  1.140          H  
ATOM  21103 1HB  LYS A1327      -2.285 -17.627   3.816  1.00  1.580          H  
ATOM  21104 2HB  LYS A1327      -3.447 -16.927   4.932  1.00  1.580          H  
ATOM  21105 1HG  LYS A1327      -2.640 -18.310   6.748  1.00  1.580          H  
ATOM  21106 2HG  LYS A1327      -1.561 -19.172   5.634  1.00  1.580          H  
ATOM  21107 1HD  LYS A1327      -0.308 -17.088   5.179  1.00  1.580          H  
ATOM  21108 2HD  LYS A1327      -1.433 -16.162   6.192  1.00  1.580          H  
ATOM  21109 1HE  LYS A1327       0.573 -16.585   7.448  1.00  1.580          H  
ATOM  21110 2HE  LYS A1327      -0.719 -17.571   8.153  1.00  1.580          H  
ATOM  21111 1HZ  LYS A1327       1.315 -18.816   7.889  1.00  1.580          H  
ATOM  21112 2HZ  LYS A1327       0.154 -19.456   6.925  1.00  1.580          H  
ATOM  21113 3HZ  LYS A1327       1.362 -18.541   6.250  1.00  1.580          H  
ATOM  21114  N   LYS A1328      -5.960 -18.411   5.583  1.00  0.860          N  
ATOM  21115  CA  LYS A1328      -6.960 -18.576   6.639  1.00  0.820          C  
ATOM  21116  C   LYS A1328      -8.057 -19.591   6.287  1.00  0.820          C  
ATOM  21117  O   LYS A1328      -8.979 -19.808   7.087  1.00  0.820          O  
ATOM  21118  CB  LYS A1328      -7.664 -17.247   6.938  1.00  1.160          C  
ATOM  21119  CG  LYS A1328      -6.811 -16.121   7.473  1.00  1.160          C  
ATOM  21120  CD  LYS A1328      -6.275 -16.411   8.866  1.00  1.160          C  
ATOM  21121  CE  LYS A1328      -5.679 -15.166   9.439  1.00  1.160          C  
ATOM  21122  NZ  LYS A1328      -5.120 -15.349  10.790  1.00  1.160          N  
ATOM  21123  H   LYS A1328      -6.044 -17.614   4.939  1.00  1.030          H  
ATOM  21124  HA  LYS A1328      -6.456 -18.936   7.533  1.00  0.980          H  
ATOM  21125 1HB  LYS A1328      -8.119 -16.885   6.010  1.00  1.400          H  
ATOM  21126 2HB  LYS A1328      -8.471 -17.417   7.645  1.00  1.400          H  
ATOM  21127 1HG  LYS A1328      -5.963 -15.964   6.801  1.00  1.400          H  
ATOM  21128 2HG  LYS A1328      -7.397 -15.208   7.495  1.00  1.400          H  
ATOM  21129 1HD  LYS A1328      -7.078 -16.764   9.514  1.00  1.400          H  
ATOM  21130 2HD  LYS A1328      -5.499 -17.176   8.812  1.00  1.400          H  
ATOM  21131 1HE  LYS A1328      -4.894 -14.805   8.777  1.00  1.400          H  
ATOM  21132 2HE  LYS A1328      -6.465 -14.416   9.499  1.00  1.400          H  
ATOM  21133 1HZ  LYS A1328      -4.774 -14.421  11.080  1.00  1.400          H  
ATOM  21134 2HZ  LYS A1328      -5.840 -15.651  11.423  1.00  1.400          H  
ATOM  21135 3HZ  LYS A1328      -4.371 -16.016  10.782  1.00  1.400          H  
ATOM  21136  N   GLY A1329      -7.993 -20.167   5.087  1.00  0.840          N  
ATOM  21137  CA  GLY A1329      -8.967 -21.129   4.613  1.00  0.840          C  
ATOM  21138  C   GLY A1329     -10.281 -20.524   4.136  1.00  0.790          C  
ATOM  21139  O   GLY A1329     -11.291 -21.223   4.068  1.00  0.750          O  
ATOM  21140  H   GLY A1329      -7.200 -19.970   4.477  1.00  1.010          H  
ATOM  21141 1HA  GLY A1329      -8.515 -21.693   3.795  1.00  1.010          H  
ATOM  21142 2HA  GLY A1329      -9.165 -21.847   5.407  1.00  1.010          H  
ATOM  21143  N   LEU A1330     -10.327 -19.233   3.777  1.00  0.810          N  
ATOM  21144  CA  LEU A1330     -11.627 -18.724   3.363  1.00  0.770          C  
ATOM  21145  C   LEU A1330     -12.218 -19.356   2.104  1.00  0.760          C  
ATOM  21146  O   LEU A1330     -13.430 -19.546   2.081  1.00  0.740          O  
ATOM  21147  CB  LEU A1330     -11.637 -17.203   3.164  1.00  1.090          C  
ATOM  21148  CG  LEU A1330     -11.541 -16.306   4.388  1.00  1.090          C  
ATOM  21149  CD1 LEU A1330     -11.389 -14.878   3.896  1.00  1.090          C  
ATOM  21150  CD2 LEU A1330     -12.819 -16.431   5.234  1.00  1.090          C  
ATOM  21151  H   LEU A1330      -9.499 -18.625   3.768  1.00  0.970          H  
ATOM  21152  HA  LEU A1330     -12.321 -18.960   4.162  1.00  0.920          H  
ATOM  21153 1HB  LEU A1330     -10.834 -16.922   2.493  1.00  1.310          H  
ATOM  21154 2HB  LEU A1330     -12.569 -16.949   2.706  1.00  1.310          H  
ATOM  21155  HG  LEU A1330     -10.663 -16.571   4.985  1.00  1.310          H  
ATOM  21156 1HD1 LEU A1330     -11.310 -14.196   4.744  1.00  1.310          H  
ATOM  21157 2HD1 LEU A1330     -10.497 -14.818   3.297  1.00  1.310          H  
ATOM  21158 3HD1 LEU A1330     -12.255 -14.601   3.286  1.00  1.310          H  
ATOM  21159 1HD2 LEU A1330     -12.751 -15.759   6.088  1.00  1.310          H  
ATOM  21160 2HD2 LEU A1330     -13.670 -16.162   4.625  1.00  1.310          H  
ATOM  21161 3HD2 LEU A1330     -12.953 -17.431   5.594  1.00  1.310          H  
ATOM  21162  N   PRO A1331     -11.464 -19.664   1.014  1.00  0.780          N  
ATOM  21163  CA  PRO A1331     -12.026 -20.222  -0.208  1.00  0.790          C  
ATOM  21164  C   PRO A1331     -12.895 -21.433   0.058  1.00  0.810          C  
ATOM  21165  O   PRO A1331     -13.974 -21.592  -0.519  1.00  0.850          O  
ATOM  21166  CB  PRO A1331     -10.762 -20.671  -0.965  1.00  1.190          C  
ATOM  21167  CG  PRO A1331      -9.670 -19.726  -0.492  1.00  1.190          C  
ATOM  21168  CD  PRO A1331      -9.986 -19.497   0.969  1.00  1.190          C  
ATOM  21169  HA  PRO A1331     -12.591 -19.450  -0.749  1.00  0.950          H  
ATOM  21170 1HB  PRO A1331     -10.545 -21.726  -0.748  1.00  1.420          H  
ATOM  21171 2HB  PRO A1331     -10.937 -20.606  -2.047  1.00  1.420          H  
ATOM  21172 1HG  PRO A1331      -8.707 -20.238  -0.619  1.00  1.420          H  
ATOM  21173 2HG  PRO A1331      -9.585 -18.827  -1.071  1.00  1.420          H  
ATOM  21174 1HD  PRO A1331      -9.466 -20.270   1.534  1.00  1.420          H  
ATOM  21175 2HD  PRO A1331      -9.684 -18.481   1.254  1.00  1.420          H  
ATOM  21176  N   SER A1332     -12.474 -22.233   1.048  1.00  0.810          N  
ATOM  21177  CA  SER A1332     -13.112 -23.484   1.407  1.00  0.840          C  
ATOM  21178  C   SER A1332     -14.532 -23.300   1.924  1.00  0.810          C  
ATOM  21179  O   SER A1332     -15.332 -24.239   1.894  1.00  0.860          O  
ATOM  21180  CB  SER A1332     -12.268 -24.200   2.438  1.00  1.160          C  
ATOM  21181  OG  SER A1332     -12.377 -23.614   3.717  1.00  1.160          O  
ATOM  21182  H   SER A1332     -11.605 -22.032   1.525  1.00  0.970          H  
ATOM  21183  HA  SER A1332     -13.147 -24.121   0.546  1.00  1.010          H  
ATOM  21184 1HB  SER A1332     -12.536 -25.239   2.455  1.00  1.400          H  
ATOM  21185 2HB  SER A1332     -11.229 -24.157   2.120  1.00  1.400          H  
ATOM  21186  HG  SER A1332     -11.838 -22.802   3.728  1.00  1.400          H  
ATOM  21187  N   ARG A1333     -14.859 -22.079   2.343  1.00  0.770          N  
ATOM  21188  CA  ARG A1333     -16.149 -21.755   2.911  1.00  0.790          C  
ATOM  21189  C   ARG A1333     -17.063 -20.925   2.007  1.00  0.730          C  
ATOM  21190  O   ARG A1333     -18.150 -20.532   2.439  1.00  0.760          O  
ATOM  21191  CB  ARG A1333     -15.902 -21.030   4.226  1.00  1.100          C  
ATOM  21192  CG  ARG A1333     -15.303 -21.943   5.303  1.00  1.100          C  
ATOM  21193  CD  ARG A1333     -15.163 -21.286   6.632  1.00  1.100          C  
ATOM  21194  NE  ARG A1333     -14.071 -20.299   6.669  1.00  1.100          N  
ATOM  21195  CZ  ARG A1333     -12.758 -20.605   6.932  1.00  1.100          C  
ATOM  21196  NH1 ARG A1333     -12.394 -21.854   7.151  1.00  1.100          N  
ATOM  21197  NH2 ARG A1333     -11.839 -19.649   6.969  1.00  1.100          N  
ATOM  21198  H   ARG A1333     -14.176 -21.322   2.271  1.00  0.920          H  
ATOM  21199  HA  ARG A1333     -16.654 -22.694   3.128  1.00  0.950          H  
ATOM  21200 1HB  ARG A1333     -15.191 -20.219   4.054  1.00  1.320          H  
ATOM  21201 2HB  ARG A1333     -16.816 -20.589   4.598  1.00  1.320          H  
ATOM  21202 1HG  ARG A1333     -15.913 -22.832   5.413  1.00  1.320          H  
ATOM  21203 2HG  ARG A1333     -14.306 -22.239   4.975  1.00  1.320          H  
ATOM  21204 1HD  ARG A1333     -16.096 -20.765   6.855  1.00  1.320          H  
ATOM  21205 2HD  ARG A1333     -14.990 -22.035   7.400  1.00  1.320          H  
ATOM  21206  HE  ARG A1333     -14.303 -19.330   6.498  1.00  1.320          H  
ATOM  21207 1HH1 ARG A1333     -13.072 -22.596   7.118  1.00  1.320          H  
ATOM  21208 2HH1 ARG A1333     -11.424 -22.073   7.338  1.00  1.320          H  
ATOM  21209 1HH2 ARG A1333     -12.096 -18.692   6.806  1.00  1.320          H  
ATOM  21210 2HH2 ARG A1333     -10.841 -19.870   7.147  1.00  1.320          H  
ATOM  21211  N   MET A1334     -16.650 -20.681   0.761  1.00  0.690          N  
ATOM  21212  CA  MET A1334     -17.448 -19.849  -0.135  1.00  0.650          C  
ATOM  21213  C   MET A1334     -18.416 -20.593  -1.055  1.00  0.670          C  
ATOM  21214  O   MET A1334     -18.259 -21.783  -1.353  1.00  0.690          O  
ATOM  21215  CB  MET A1334     -16.547 -18.953  -0.954  1.00  0.930          C  
ATOM  21216  CG  MET A1334     -15.770 -18.015  -0.106  1.00  0.930          C  
ATOM  21217  SD  MET A1334     -14.822 -16.860  -1.013  1.00  0.930          S  
ATOM  21218  CE  MET A1334     -13.655 -16.458   0.250  1.00  0.930          C  
ATOM  21219  H   MET A1334     -15.753 -21.058   0.436  1.00  0.830          H  
ATOM  21220  HA  MET A1334     -18.059 -19.202   0.485  1.00  0.780          H  
ATOM  21221 1HB  MET A1334     -15.852 -19.559  -1.542  1.00  1.110          H  
ATOM  21222 2HB  MET A1334     -17.153 -18.380  -1.630  1.00  1.110          H  
ATOM  21223 1HG  MET A1334     -16.458 -17.471   0.524  1.00  1.110          H  
ATOM  21224 2HG  MET A1334     -15.105 -18.580   0.533  1.00  1.110          H  
ATOM  21225 1HE  MET A1334     -12.960 -15.706  -0.095  1.00  1.110          H  
ATOM  21226 2HE  MET A1334     -14.168 -16.110   1.124  1.00  1.110          H  
ATOM  21227 3HE  MET A1334     -13.117 -17.338   0.496  1.00  1.110          H  
ATOM  21228  N   VAL A1335     -19.421 -19.853  -1.527  1.00  0.650          N  
ATOM  21229  CA  VAL A1335     -20.387 -20.346  -2.498  1.00  0.670          C  
ATOM  21230  C   VAL A1335     -20.057 -19.783  -3.873  1.00  0.700          C  
ATOM  21231  O   VAL A1335     -20.238 -18.592  -4.150  1.00  0.720          O  
ATOM  21232  CB  VAL A1335     -21.822 -19.947  -2.108  1.00  0.930          C  
ATOM  21233  CG1 VAL A1335     -22.792 -20.462  -3.149  1.00  0.930          C  
ATOM  21234  CG2 VAL A1335     -22.153 -20.498  -0.718  1.00  0.930          C  
ATOM  21235  H   VAL A1335     -19.483 -18.886  -1.206  1.00  0.780          H  
ATOM  21236  HA  VAL A1335     -20.324 -21.433  -2.537  1.00  0.800          H  
ATOM  21237  HB  VAL A1335     -21.909 -18.883  -2.091  1.00  1.120          H  
ATOM  21238 1HG1 VAL A1335     -23.809 -20.175  -2.874  1.00  1.120          H  
ATOM  21239 2HG1 VAL A1335     -22.562 -20.047  -4.135  1.00  1.120          H  
ATOM  21240 3HG1 VAL A1335     -22.711 -21.540  -3.186  1.00  1.120          H  
ATOM  21241 1HG2 VAL A1335     -23.167 -20.205  -0.445  1.00  1.120          H  
ATOM  21242 2HG2 VAL A1335     -22.075 -21.583  -0.728  1.00  1.120          H  
ATOM  21243 3HG2 VAL A1335     -21.451 -20.090   0.012  1.00  1.120          H  
ATOM  21244  N   VAL A1336     -19.588 -20.668  -4.741  1.00  0.740          N  
ATOM  21245  CA  VAL A1336     -19.063 -20.293  -6.046  1.00  0.790          C  
ATOM  21246  C   VAL A1336     -20.000 -20.632  -7.198  1.00  0.770          C  
ATOM  21247  O   VAL A1336     -20.270 -19.793  -8.057  1.00  0.920          O  
ATOM  21248  CB  VAL A1336     -17.713 -21.025  -6.244  1.00  1.090          C  
ATOM  21249  CG1 VAL A1336     -17.101 -20.727  -7.618  1.00  1.090          C  
ATOM  21250  CG2 VAL A1336     -16.783 -20.609  -5.153  1.00  1.090          C  
ATOM  21251  H   VAL A1336     -19.541 -21.634  -4.448  1.00  0.890          H  
ATOM  21252  HA  VAL A1336     -18.893 -19.216  -6.050  1.00  0.950          H  
ATOM  21253  HB  VAL A1336     -17.879 -22.102  -6.191  1.00  1.300          H  
ATOM  21254 1HG1 VAL A1336     -16.153 -21.270  -7.718  1.00  1.300          H  
ATOM  21255 2HG1 VAL A1336     -17.773 -21.047  -8.413  1.00  1.300          H  
ATOM  21256 3HG1 VAL A1336     -16.916 -19.658  -7.712  1.00  1.300          H  
ATOM  21257 1HG2 VAL A1336     -15.829 -21.122  -5.262  1.00  1.300          H  
ATOM  21258 2HG2 VAL A1336     -16.654 -19.550  -5.248  1.00  1.300          H  
ATOM  21259 3HG2 VAL A1336     -17.198 -20.843  -4.171  1.00  1.300          H  
ATOM  21260  N   SER A1337     -20.415 -21.888  -7.254  1.00  0.760          N  
ATOM  21261  CA  SER A1337     -21.240 -22.414  -8.322  1.00  0.740          C  
ATOM  21262  C   SER A1337     -22.707 -22.040  -8.177  1.00  0.720          C  
ATOM  21263  O   SER A1337     -23.147 -21.560  -7.127  1.00  0.720          O  
ATOM  21264  CB  SER A1337     -21.096 -23.921  -8.349  1.00  1.040          C  
ATOM  21265  OG  SER A1337     -21.639 -24.493  -7.188  1.00  1.040          O  
ATOM  21266  H   SER A1337     -20.159 -22.525  -6.519  1.00  0.910          H  
ATOM  21267  HA  SER A1337     -20.877 -22.006  -9.266  1.00  0.890          H  
ATOM  21268 1HB  SER A1337     -21.599 -24.326  -9.226  1.00  1.250          H  
ATOM  21269 2HB  SER A1337     -20.038 -24.184  -8.423  1.00  1.250          H  
ATOM  21270  HG  SER A1337     -21.514 -25.450  -7.281  1.00  1.250          H  
ATOM  21271  N   ILE A1338     -23.475 -22.282  -9.236  1.00  0.730          N  
ATOM  21272  CA  ILE A1338     -24.901 -22.042  -9.183  1.00  0.720          C  
ATOM  21273  C   ILE A1338     -25.603 -23.339  -8.909  1.00  0.720          C  
ATOM  21274  O   ILE A1338     -25.505 -24.292  -9.677  1.00  0.770          O  
ATOM  21275  CB  ILE A1338     -25.434 -21.420 -10.480  1.00  1.010          C  
ATOM  21276  CG1 ILE A1338     -24.739 -20.117 -10.663  1.00  1.010          C  
ATOM  21277  CG2 ILE A1338     -26.971 -21.231 -10.380  1.00  1.010          C  
ATOM  21278  CD1 ILE A1338     -24.945 -19.411 -11.976  1.00  1.010          C  
ATOM  21279  H   ILE A1338     -23.059 -22.666 -10.073  1.00  0.880          H  
ATOM  21280  HA  ILE A1338     -25.116 -21.362  -8.361  1.00  0.860          H  
ATOM  21281  HB  ILE A1338     -25.193 -22.062 -11.330  1.00  1.210          H  
ATOM  21282 1HG1 ILE A1338     -25.073 -19.507  -9.874  1.00  1.210          H  
ATOM  21283 2HG1 ILE A1338     -23.668 -20.271 -10.546  1.00  1.210          H  
ATOM  21284 1HG2 ILE A1338     -27.357 -20.782 -11.287  1.00  1.210          H  
ATOM  21285 2HG2 ILE A1338     -27.460 -22.200 -10.241  1.00  1.210          H  
ATOM  21286 3HG2 ILE A1338     -27.209 -20.585  -9.532  1.00  1.210          H  
ATOM  21287 1HD1 ILE A1338     -24.384 -18.469 -11.968  1.00  1.210          H  
ATOM  21288 2HD1 ILE A1338     -24.579 -20.039 -12.788  1.00  1.210          H  
ATOM  21289 3HD1 ILE A1338     -25.993 -19.190 -12.140  1.00  1.210          H  
ATOM  21290  N   PHE A1339     -26.308 -23.371  -7.803  1.00  0.720          N  
ATOM  21291  CA  PHE A1339     -26.969 -24.574  -7.374  1.00  0.710          C  
ATOM  21292  C   PHE A1339     -27.975 -25.088  -8.394  1.00  0.760          C  
ATOM  21293  O   PHE A1339     -28.876 -24.373  -8.841  1.00  0.770          O  
ATOM  21294  CB  PHE A1339     -27.620 -24.297  -6.031  1.00  1.000          C  
ATOM  21295  CG  PHE A1339     -28.282 -25.425  -5.434  1.00  1.000          C  
ATOM  21296  CD1 PHE A1339     -27.555 -26.525  -5.068  1.00  1.000          C  
ATOM  21297  CD2 PHE A1339     -29.634 -25.397  -5.181  1.00  1.000          C  
ATOM  21298  CE1 PHE A1339     -28.155 -27.562  -4.478  1.00  1.000          C  
ATOM  21299  CE2 PHE A1339     -30.228 -26.449  -4.583  1.00  1.000          C  
ATOM  21300  CZ  PHE A1339     -29.466 -27.530  -4.232  1.00  1.000          C  
ATOM  21301  H   PHE A1339     -26.344 -22.542  -7.227  1.00  0.860          H  
ATOM  21302  HA  PHE A1339     -26.207 -25.343  -7.241  1.00  0.850          H  
ATOM  21303 1HB  PHE A1339     -26.861 -23.955  -5.347  1.00  1.200          H  
ATOM  21304 2HB  PHE A1339     -28.336 -23.497  -6.126  1.00  1.200          H  
ATOM  21305  HD1 PHE A1339     -26.480 -26.557  -5.248  1.00  1.200          H  
ATOM  21306  HD2 PHE A1339     -30.218 -24.527  -5.453  1.00  1.200          H  
ATOM  21307  HE1 PHE A1339     -27.590 -28.416  -4.186  1.00  1.200          H  
ATOM  21308  HE2 PHE A1339     -31.300 -26.438  -4.379  1.00  1.200          H  
ATOM  21309  HZ  PHE A1339     -29.910 -28.381  -3.753  1.00  1.200          H  
ATOM  21310  N   ASP A1340     -27.828 -26.354  -8.749  1.00  0.820          N  
ATOM  21311  CA  ASP A1340     -28.744 -26.987  -9.680  1.00  0.870          C  
ATOM  21312  C   ASP A1340     -28.596 -28.502  -9.456  1.00  0.910          C  
ATOM  21313  O   ASP A1340     -27.688 -29.123 -10.036  1.00  1.010          O  
ATOM  21314  CB  ASP A1340     -28.413 -26.622 -11.133  1.00  1.200          C  
ATOM  21315  CG  ASP A1340     -29.512 -27.074 -12.116  1.00  1.200          C  
ATOM  21316  OD1 ASP A1340     -30.567 -27.450 -11.639  1.00  1.200          O  
ATOM  21317  OD2 ASP A1340     -29.295 -27.047 -13.313  1.00  1.200          O  
ATOM  21318  H   ASP A1340     -27.061 -26.874  -8.351  1.00  0.980          H  
ATOM  21319  HA  ASP A1340     -29.758 -26.648  -9.485  1.00  1.040          H  
ATOM  21320 1HB  ASP A1340     -28.291 -25.536 -11.217  1.00  1.440          H  
ATOM  21321 2HB  ASP A1340     -27.464 -27.078 -11.425  1.00  1.440          H  
ATOM  21322  N   PRO A1341     -29.420 -29.114  -8.587  1.00  0.860          N  
ATOM  21323  CA  PRO A1341     -29.345 -30.502  -8.149  1.00  0.930          C  
ATOM  21324  C   PRO A1341     -29.191 -31.603  -9.215  1.00  0.980          C  
ATOM  21325  O   PRO A1341     -28.520 -32.587  -8.935  1.00  1.070          O  
ATOM  21326  CB  PRO A1341     -30.647 -30.641  -7.356  1.00  1.400          C  
ATOM  21327  CG  PRO A1341     -30.881 -29.295  -6.829  1.00  1.400          C  
ATOM  21328  CD  PRO A1341     -30.473 -28.345  -7.915  1.00  1.400          C  
ATOM  21329  HA  PRO A1341     -28.520 -30.581  -7.448  1.00  1.120          H  
ATOM  21330 1HB  PRO A1341     -31.450 -31.041  -7.948  1.00  1.670          H  
ATOM  21331 2HB  PRO A1341     -30.488 -31.340  -6.541  1.00  1.670          H  
ATOM  21332 1HG  PRO A1341     -31.884 -29.152  -6.478  1.00  1.670          H  
ATOM  21333 2HG  PRO A1341     -30.253 -29.222  -5.981  1.00  1.670          H  
ATOM  21334 1HD  PRO A1341     -31.313 -28.121  -8.598  1.00  1.670          H  
ATOM  21335 2HD  PRO A1341     -30.068 -27.440  -7.437  1.00  1.670          H  
ATOM  21336  N   PRO A1342     -29.786 -31.530 -10.429  1.00  1.010          N  
ATOM  21337  CA  PRO A1342     -29.626 -32.528 -11.474  1.00  1.100          C  
ATOM  21338  C   PRO A1342     -28.269 -32.458 -12.176  1.00  1.130          C  
ATOM  21339  O   PRO A1342     -28.013 -33.248 -13.095  1.00  1.210          O  
ATOM  21340  CB  PRO A1342     -30.759 -32.193 -12.458  1.00  1.650          C  
ATOM  21341  CG  PRO A1342     -31.698 -31.309 -11.694  1.00  1.650          C  
ATOM  21342  CD  PRO A1342     -30.810 -30.530 -10.771  1.00  1.650          C  
ATOM  21343  HA  PRO A1342     -29.774 -33.529 -11.043  1.00  1.320          H  
ATOM  21344 1HB  PRO A1342     -30.340 -31.693 -13.345  1.00  1.980          H  
ATOM  21345 2HB  PRO A1342     -31.235 -33.121 -12.805  1.00  1.980          H  
ATOM  21346 1HG  PRO A1342     -32.247 -30.655 -12.389  1.00  1.980          H  
ATOM  21347 2HG  PRO A1342     -32.450 -31.915 -11.161  1.00  1.980          H  
ATOM  21348 1HD  PRO A1342     -30.359 -29.719 -11.331  1.00  1.980          H  
ATOM  21349 2HD  PRO A1342     -31.404 -30.184  -9.951  1.00  1.980          H  
ATOM  21350  N   VAL A1343     -27.430 -31.475 -11.818  1.00  1.090          N  
ATOM  21351  CA  VAL A1343     -26.173 -31.294 -12.523  1.00  1.130          C  
ATOM  21352  C   VAL A1343     -24.947 -31.172 -11.605  1.00  1.090          C  
ATOM  21353  O   VAL A1343     -23.988 -31.926 -11.751  1.00  1.200          O  
ATOM  21354  CB  VAL A1343     -26.253 -30.015 -13.398  1.00  1.570          C  
ATOM  21355  CG1 VAL A1343     -24.930 -29.794 -14.149  1.00  1.570          C  
ATOM  21356  CG2 VAL A1343     -27.432 -30.106 -14.358  1.00  1.570          C  
ATOM  21357  H   VAL A1343     -27.649 -30.825 -11.060  1.00  1.310          H  
ATOM  21358  HA  VAL A1343     -26.021 -32.152 -13.175  1.00  1.360          H  
ATOM  21359  HB  VAL A1343     -26.396 -29.149 -12.748  1.00  1.880          H  
ATOM  21360 1HG1 VAL A1343     -25.001 -28.878 -14.734  1.00  1.880          H  
ATOM  21361 2HG1 VAL A1343     -24.112 -29.703 -13.460  1.00  1.880          H  
ATOM  21362 3HG1 VAL A1343     -24.742 -30.637 -14.812  1.00  1.880          H  
ATOM  21363 1HG2 VAL A1343     -27.485 -29.192 -14.948  1.00  1.880          H  
ATOM  21364 2HG2 VAL A1343     -27.303 -30.963 -15.017  1.00  1.880          H  
ATOM  21365 3HG2 VAL A1343     -28.357 -30.211 -13.803  1.00  1.880          H  
ATOM  21366  N   ASN A1344     -24.967 -30.181 -10.706  1.00  1.000          N  
ATOM  21367  CA  ASN A1344     -23.792 -29.767  -9.917  1.00  1.020          C  
ATOM  21368  C   ASN A1344     -23.825 -30.099  -8.421  1.00  0.990          C  
ATOM  21369  O   ASN A1344     -23.218 -29.390  -7.616  1.00  1.080          O  
ATOM  21370  CB  ASN A1344     -23.587 -28.270 -10.094  1.00  1.420          C  
ATOM  21371  CG  ASN A1344     -23.176 -27.892 -11.486  1.00  1.420          C  
ATOM  21372  OD1 ASN A1344     -23.975 -27.352 -12.264  1.00  1.420          O  
ATOM  21373  ND2 ASN A1344     -21.938 -28.136 -11.816  1.00  1.420          N  
ATOM  21374  H   ASN A1344     -25.843 -29.666 -10.586  1.00  1.200          H  
ATOM  21375  HA  ASN A1344     -22.918 -30.276 -10.327  1.00  1.220          H  
ATOM  21376 1HB  ASN A1344     -24.507 -27.742  -9.841  1.00  1.700          H  
ATOM  21377 2HB  ASN A1344     -22.808 -27.928  -9.409  1.00  1.700          H  
ATOM  21378 1HD2 ASN A1344     -21.604 -27.892 -12.725  1.00  1.700          H  
ATOM  21379 2HD2 ASN A1344     -21.293 -28.553 -11.132  1.00  1.700          H  
ATOM  21380  N   TRP A1345     -24.579 -31.108  -8.019  1.00  0.920          N  
ATOM  21381  CA  TRP A1345     -24.675 -31.423  -6.600  1.00  0.890          C  
ATOM  21382  C   TRP A1345     -25.017 -32.877  -6.329  1.00  0.860          C  
ATOM  21383  O   TRP A1345     -25.803 -33.490  -7.048  1.00  0.880          O  
ATOM  21384  CB  TRP A1345     -25.715 -30.474  -6.011  1.00  1.260          C  
ATOM  21385  CG  TRP A1345     -26.068 -30.598  -4.582  1.00  1.260          C  
ATOM  21386  CD1 TRP A1345     -25.410 -30.036  -3.537  1.00  1.260          C  
ATOM  21387  CD2 TRP A1345     -27.247 -31.241  -4.019  1.00  1.260          C  
ATOM  21388  NE1 TRP A1345     -26.075 -30.287  -2.372  1.00  1.260          N  
ATOM  21389  CE2 TRP A1345     -27.212 -31.012  -2.649  1.00  1.260          C  
ATOM  21390  CE3 TRP A1345     -28.322 -31.961  -4.567  1.00  1.260          C  
ATOM  21391  CZ2 TRP A1345     -28.209 -31.464  -1.804  1.00  1.260          C  
ATOM  21392  CZ3 TRP A1345     -29.319 -32.416  -3.716  1.00  1.260          C  
ATOM  21393  CH2 TRP A1345     -29.265 -32.169  -2.375  1.00  1.260          C  
ATOM  21394  H   TRP A1345     -25.080 -31.671  -8.695  1.00  1.100          H  
ATOM  21395  HA  TRP A1345     -23.709 -31.216  -6.136  1.00  1.070          H  
ATOM  21396 1HB  TRP A1345     -25.381 -29.451  -6.163  1.00  1.510          H  
ATOM  21397 2HB  TRP A1345     -26.605 -30.579  -6.566  1.00  1.510          H  
ATOM  21398  HD1 TRP A1345     -24.492 -29.458  -3.618  1.00  1.510          H  
ATOM  21399  HE1 TRP A1345     -25.790 -29.974  -1.453  1.00  1.510          H  
ATOM  21400  HE3 TRP A1345     -28.370 -32.159  -5.638  1.00  1.510          H  
ATOM  21401  HZ2 TRP A1345     -28.183 -31.276  -0.728  1.00  1.510          H  
ATOM  21402  HZ3 TRP A1345     -30.146 -32.970  -4.139  1.00  1.510          H  
ATOM  21403  HH2 TRP A1345     -30.060 -32.536  -1.734  1.00  1.510          H  
ATOM  21404  N   LEU A1346     -24.432 -33.429  -5.271  1.00  0.870          N  
ATOM  21405  CA  LEU A1346     -24.753 -34.786  -4.874  1.00  0.870          C  
ATOM  21406  C   LEU A1346     -25.623 -34.712  -3.620  1.00  0.850          C  
ATOM  21407  O   LEU A1346     -25.282 -33.966  -2.704  1.00  0.910          O  
ATOM  21408  CB  LEU A1346     -23.492 -35.619  -4.537  1.00  1.220          C  
ATOM  21409  CG  LEU A1346     -22.676 -36.241  -5.726  1.00  1.220          C  
ATOM  21410  CD1 LEU A1346     -21.711 -35.210  -6.337  1.00  1.220          C  
ATOM  21411  CD2 LEU A1346     -21.924 -37.504  -5.204  1.00  1.220          C  
ATOM  21412  H   LEU A1346     -23.772 -32.891  -4.726  1.00  1.040          H  
ATOM  21413  HA  LEU A1346     -25.248 -35.269  -5.699  1.00  1.040          H  
ATOM  21414 1HB  LEU A1346     -22.808 -34.988  -3.973  1.00  1.460          H  
ATOM  21415 2HB  LEU A1346     -23.797 -36.446  -3.881  1.00  1.460          H  
ATOM  21416  HG  LEU A1346     -23.353 -36.521  -6.508  1.00  1.460          H  
ATOM  21417 1HD1 LEU A1346     -21.169 -35.663  -7.169  1.00  1.460          H  
ATOM  21418 2HD1 LEU A1346     -22.262 -34.351  -6.706  1.00  1.460          H  
ATOM  21419 3HD1 LEU A1346     -20.992 -34.878  -5.586  1.00  1.460          H  
ATOM  21420 1HD2 LEU A1346     -21.368 -37.967  -6.021  1.00  1.460          H  
ATOM  21421 2HD2 LEU A1346     -21.232 -37.219  -4.411  1.00  1.460          H  
ATOM  21422 3HD2 LEU A1346     -22.644 -38.223  -4.806  1.00  1.460          H  
ATOM  21423  N   PRO A1347     -26.730 -35.467  -3.542  1.00  0.810          N  
ATOM  21424  CA  PRO A1347     -27.610 -35.553  -2.396  1.00  0.810          C  
ATOM  21425  C   PRO A1347     -26.852 -36.037  -1.163  1.00  0.810          C  
ATOM  21426  O   PRO A1347     -25.856 -36.748  -1.317  1.00  0.850          O  
ATOM  21427  CB  PRO A1347     -28.656 -36.570  -2.844  1.00  1.220          C  
ATOM  21428  CG  PRO A1347     -28.651 -36.512  -4.350  1.00  1.220          C  
ATOM  21429  CD  PRO A1347     -27.223 -36.223  -4.729  1.00  1.220          C  
ATOM  21430  HA  PRO A1347     -28.049 -34.570  -2.255  1.00  0.970          H  
ATOM  21431 1HB  PRO A1347     -28.407 -37.546  -2.463  1.00  1.460          H  
ATOM  21432 2HB  PRO A1347     -29.596 -36.312  -2.402  1.00  1.460          H  
ATOM  21433 1HG  PRO A1347     -29.017 -37.464  -4.778  1.00  1.460          H  
ATOM  21434 2HG  PRO A1347     -29.339 -35.726  -4.698  1.00  1.460          H  
ATOM  21435 1HD  PRO A1347     -26.644 -37.147  -4.894  1.00  1.460          H  
ATOM  21436 2HD  PRO A1347     -27.290 -35.577  -5.627  1.00  1.460          H  
ATOM  21437  N   PRO A1348     -27.283 -35.677   0.063  1.00  0.780          N  
ATOM  21438  CA  PRO A1348     -26.676 -36.086   1.309  1.00  0.810          C  
ATOM  21439  C   PRO A1348     -26.618 -37.586   1.279  1.00  0.890          C  
ATOM  21440  O   PRO A1348     -27.344 -38.215   0.516  1.00  1.430          O  
ATOM  21441  CB  PRO A1348     -27.659 -35.594   2.358  1.00  1.220          C  
ATOM  21442  CG  PRO A1348     -28.356 -34.457   1.729  1.00  1.220          C  
ATOM  21443  CD  PRO A1348     -28.469 -34.820   0.247  1.00  1.220          C  
ATOM  21444  HA  PRO A1348     -25.682 -35.641   1.426  1.00  0.970          H  
ATOM  21445 1HB  PRO A1348     -28.322 -36.405   2.643  1.00  1.460          H  
ATOM  21446 2HB  PRO A1348     -27.119 -35.313   3.271  1.00  1.460          H  
ATOM  21447 1HG  PRO A1348     -29.328 -34.379   2.228  1.00  1.460          H  
ATOM  21448 2HG  PRO A1348     -27.818 -33.517   1.914  1.00  1.460          H  
ATOM  21449 1HD  PRO A1348     -29.398 -35.369   0.018  1.00  1.460          H  
ATOM  21450 2HD  PRO A1348     -28.382 -33.894  -0.298  1.00  1.460          H  
ATOM  21451  N   GLY A1349     -25.696 -38.160   2.012  1.00  1.080          N  
ATOM  21452  CA  GLY A1349     -25.560 -39.598   1.999  1.00  1.070          C  
ATOM  21453  C   GLY A1349     -24.823 -40.172   0.777  1.00  1.090          C  
ATOM  21454  O   GLY A1349     -24.381 -41.317   0.837  1.00  1.150          O  
ATOM  21455  H   GLY A1349     -25.165 -37.605   2.683  1.00  1.300          H  
ATOM  21456 1HA  GLY A1349     -25.061 -39.921   2.913  1.00  1.280          H  
ATOM  21457 2HA  GLY A1349     -26.556 -40.013   2.034  1.00  1.280          H  
ATOM  21458  N   TYR A1350     -24.680 -39.411  -0.328  1.00  1.070          N  
ATOM  21459  CA  TYR A1350     -24.047 -39.970  -1.522  1.00  1.110          C  
ATOM  21460  C   TYR A1350     -22.639 -39.495  -1.824  1.00  1.150          C  
ATOM  21461  O   TYR A1350     -22.273 -38.332  -1.630  1.00  1.230          O  
ATOM  21462  CB  TYR A1350     -24.914 -39.709  -2.744  1.00  1.540          C  
ATOM  21463  CG  TYR A1350     -26.173 -40.511  -2.779  1.00  1.540          C  
ATOM  21464  CD1 TYR A1350     -27.286 -40.093  -2.128  1.00  1.540          C  
ATOM  21465  CD2 TYR A1350     -26.199 -41.653  -3.497  1.00  1.540          C  
ATOM  21466  CE1 TYR A1350     -28.440 -40.825  -2.201  1.00  1.540          C  
ATOM  21467  CE2 TYR A1350     -27.321 -42.398  -3.588  1.00  1.540          C  
ATOM  21468  CZ  TYR A1350     -28.441 -41.991  -2.951  1.00  1.540          C  
ATOM  21469  OH  TYR A1350     -29.561 -42.727  -3.063  1.00  1.540          O  
ATOM  21470  H   TYR A1350     -25.049 -38.452  -0.378  1.00  1.280          H  
ATOM  21471  HA  TYR A1350     -23.985 -41.044  -1.386  1.00  1.330          H  
ATOM  21472 1HB  TYR A1350     -25.177 -38.655  -2.790  1.00  1.850          H  
ATOM  21473 2HB  TYR A1350     -24.341 -39.938  -3.636  1.00  1.850          H  
ATOM  21474  HD1 TYR A1350     -27.252 -39.183  -1.567  1.00  1.850          H  
ATOM  21475  HD2 TYR A1350     -25.310 -41.954  -4.020  1.00  1.850          H  
ATOM  21476  HE1 TYR A1350     -29.340 -40.487  -1.683  1.00  1.850          H  
ATOM  21477  HE2 TYR A1350     -27.325 -43.312  -4.185  1.00  1.850          H  
ATOM  21478  HH  TYR A1350     -29.372 -43.535  -3.551  1.00  1.850          H  
ATOM  21479  N   VAL A1351     -21.864 -40.437  -2.353  1.00  1.160          N  
ATOM  21480  CA  VAL A1351     -20.494 -40.233  -2.800  1.00  1.230          C  
ATOM  21481  C   VAL A1351     -20.265 -40.799  -4.174  1.00  1.370          C  
ATOM  21482  O   VAL A1351     -21.043 -41.618  -4.652  1.00  1.510          O  
ATOM  21483  CB  VAL A1351     -19.506 -40.932  -1.854  1.00  1.690          C  
ATOM  21484  CG1 VAL A1351     -19.636 -40.369  -0.511  1.00  1.690          C  
ATOM  21485  CG2 VAL A1351     -19.799 -42.462  -1.825  1.00  1.690          C  
ATOM  21486  H   VAL A1351     -22.280 -41.370  -2.436  1.00  1.390          H  
ATOM  21487  HA  VAL A1351     -20.286 -39.162  -2.821  1.00  1.480          H  
ATOM  21488  HB  VAL A1351     -18.487 -40.761  -2.200  1.00  2.030          H  
ATOM  21489 1HG1 VAL A1351     -18.932 -40.859   0.158  1.00  2.030          H  
ATOM  21490 2HG1 VAL A1351     -19.433 -39.298  -0.542  1.00  2.030          H  
ATOM  21491 3HG1 VAL A1351     -20.646 -40.538  -0.175  1.00  2.030          H  
ATOM  21492 1HG2 VAL A1351     -19.098 -42.953  -1.153  1.00  2.030          H  
ATOM  21493 2HG2 VAL A1351     -20.816 -42.643  -1.478  1.00  2.030          H  
ATOM  21494 3HG2 VAL A1351     -19.686 -42.895  -2.822  1.00  2.030          H  
ATOM  21495  N   VAL A1352     -19.172 -40.407  -4.794  1.00  1.420          N  
ATOM  21496  CA  VAL A1352     -18.800 -41.018  -6.052  1.00  1.640          C  
ATOM  21497  C   VAL A1352     -18.409 -42.460  -5.759  1.00  1.770          C  
ATOM  21498  O   VAL A1352     -17.685 -42.727  -4.801  1.00  1.790          O  
ATOM  21499  CB  VAL A1352     -17.700 -40.217  -6.741  1.00  2.210          C  
ATOM  21500  CG1 VAL A1352     -17.210 -40.935  -8.008  1.00  2.210          C  
ATOM  21501  CG2 VAL A1352     -18.279 -38.862  -7.089  1.00  2.210          C  
ATOM  21502  H   VAL A1352     -18.575 -39.709  -4.368  1.00  1.700          H  
ATOM  21503  HA  VAL A1352     -19.664 -41.020  -6.713  1.00  1.970          H  
ATOM  21504  HB  VAL A1352     -16.851 -40.103  -6.068  1.00  2.650          H  
ATOM  21505 1HG1 VAL A1352     -16.435 -40.336  -8.485  1.00  2.650          H  
ATOM  21506 2HG1 VAL A1352     -16.795 -41.915  -7.750  1.00  2.650          H  
ATOM  21507 3HG1 VAL A1352     -18.046 -41.064  -8.700  1.00  2.650          H  
ATOM  21508 1HG2 VAL A1352     -17.517 -38.289  -7.557  1.00  2.650          H  
ATOM  21509 2HG2 VAL A1352     -19.124 -38.993  -7.768  1.00  2.650          H  
ATOM  21510 3HG2 VAL A1352     -18.614 -38.347  -6.194  1.00  2.650          H  
ATOM  21511  N   ASN A1353     -18.899 -43.369  -6.583  1.00  1.940          N  
ATOM  21512  CA  ASN A1353     -18.716 -44.806  -6.428  1.00  2.160          C  
ATOM  21513  C   ASN A1353     -17.326 -45.261  -6.046  1.00  2.270          C  
ATOM  21514  O   ASN A1353     -16.329 -44.882  -6.670  1.00  2.310          O  
ATOM  21515  CB  ASN A1353     -18.998 -45.490  -7.739  1.00  2.940          C  
ATOM  21516  CG  ASN A1353     -20.357 -45.350  -8.202  1.00  2.940          C  
ATOM  21517  OD1 ASN A1353     -21.323 -45.208  -7.457  1.00  2.940          O  
ATOM  21518  ND2 ASN A1353     -20.459 -45.354  -9.489  1.00  2.940          N  
ATOM  21519  H   ASN A1353     -19.481 -43.027  -7.350  1.00  2.330          H  
ATOM  21520  HA  ASN A1353     -19.389 -45.159  -5.661  1.00  2.590          H  
ATOM  21521 1HB  ASN A1353     -18.330 -45.087  -8.500  1.00  3.520          H  
ATOM  21522 2HB  ASN A1353     -18.770 -46.552  -7.637  1.00  3.520          H  
ATOM  21523 1HD2 ASN A1353     -21.353 -45.224  -9.932  1.00  3.520          H  
ATOM  21524 2HD2 ASN A1353     -19.648 -45.457 -10.055  1.00  3.520          H  
ATOM  21525  N   GLN A1354     -17.267 -46.143  -5.049  1.00  2.430          N  
ATOM  21526  CA  GLN A1354     -15.998 -46.726  -4.649  1.00  2.670          C  
ATOM  21527  C   GLN A1354     -15.659 -47.818  -5.643  1.00  2.960          C  
ATOM  21528  O   GLN A1354     -16.479 -48.693  -5.913  1.00  3.360          O  
ATOM  21529  CB  GLN A1354     -16.037 -47.320  -3.237  1.00  3.640          C  
ATOM  21530  CG  GLN A1354     -14.703 -47.994  -2.806  1.00  3.640          C  
ATOM  21531  CD  GLN A1354     -13.569 -46.997  -2.592  1.00  3.640          C  
ATOM  21532  OE1 GLN A1354     -13.691 -46.112  -1.740  1.00  3.640          O  
ATOM  21533  NE2 GLN A1354     -12.475 -47.108  -3.365  1.00  3.640          N  
ATOM  21534  H   GLN A1354     -18.132 -46.412  -4.553  1.00  2.920          H  
ATOM  21535  HA  GLN A1354     -15.224 -45.959  -4.693  1.00  3.200          H  
ATOM  21536 1HB  GLN A1354     -16.270 -46.532  -2.521  1.00  4.370          H  
ATOM  21537 2HB  GLN A1354     -16.836 -48.061  -3.178  1.00  4.370          H  
ATOM  21538 1HG  GLN A1354     -14.876 -48.505  -1.862  1.00  4.370          H  
ATOM  21539 2HG  GLN A1354     -14.386 -48.720  -3.556  1.00  4.370          H  
ATOM  21540 1HE2 GLN A1354     -11.714 -46.466  -3.245  1.00  4.370          H  
ATOM  21541 2HE2 GLN A1354     -12.394 -47.833  -4.097  1.00  4.370          H  
ATOM  21542  N   ASP A1355     -14.450 -47.796  -6.169  1.00  2.960          N  
ATOM  21543  CA  ASP A1355     -14.049 -48.795  -7.138  1.00  3.300          C  
ATOM  21544  C   ASP A1355     -12.609 -49.231  -6.866  1.00  3.520          C  
ATOM  21545  O   ASP A1355     -11.982 -48.796  -5.890  1.00  3.650          O  
ATOM  21546  CB  ASP A1355     -14.233 -48.210  -8.560  1.00  4.480          C  
ATOM  21547  CG  ASP A1355     -14.474 -49.250  -9.689  1.00  4.480          C  
ATOM  21548  OD1 ASP A1355     -13.985 -50.350  -9.561  1.00  4.480          O  
ATOM  21549  OD2 ASP A1355     -15.139 -48.929 -10.645  1.00  4.480          O  
ATOM  21550  H   ASP A1355     -13.811 -47.051  -5.929  1.00  3.550          H  
ATOM  21551  HA  ASP A1355     -14.694 -49.669  -7.035  1.00  3.960          H  
ATOM  21552 1HB  ASP A1355     -15.073 -47.512  -8.551  1.00  5.380          H  
ATOM  21553 2HB  ASP A1355     -13.347 -47.637  -8.816  1.00  5.380          H  
ATOM  21554  N   LYS A1356     -12.117 -50.131  -7.700  1.00  3.870          N  
ATOM  21555  CA  LYS A1356     -10.776 -50.687  -7.623  1.00  4.450          C  
ATOM  21556  C   LYS A1356      -9.759 -49.677  -8.129  1.00  4.490          C  
ATOM  21557  O   LYS A1356     -10.133 -48.615  -8.634  1.00  4.850          O  
ATOM  21558  CB  LYS A1356     -10.675 -51.971  -8.449  1.00  6.000          C  
ATOM  21559  CG  LYS A1356     -11.530 -53.133  -7.956  1.00  6.000          C  
ATOM  21560  CD  LYS A1356     -11.271 -54.375  -8.810  1.00  6.000          C  
ATOM  21561  CE  LYS A1356     -12.109 -55.580  -8.382  1.00  6.000          C  
ATOM  21562  NZ  LYS A1356     -11.751 -56.778  -9.182  1.00  6.000          N  
ATOM  21563  H   LYS A1356     -12.731 -50.439  -8.453  1.00  4.640          H  
ATOM  21564  HA  LYS A1356     -10.546 -50.910  -6.579  1.00  5.340          H  
ATOM  21565 1HB  LYS A1356     -10.981 -51.754  -9.475  1.00  7.200          H  
ATOM  21566 2HB  LYS A1356      -9.643 -52.312  -8.484  1.00  7.200          H  
ATOM  21567 1HG  LYS A1356     -11.294 -53.347  -6.914  1.00  7.200          H  
ATOM  21568 2HG  LYS A1356     -12.584 -52.857  -8.024  1.00  7.200          H  
ATOM  21569 1HD  LYS A1356     -11.501 -54.149  -9.852  1.00  7.200          H  
ATOM  21570 2HD  LYS A1356     -10.220 -54.651  -8.741  1.00  7.200          H  
ATOM  21571 1HE  LYS A1356     -11.930 -55.797  -7.331  1.00  7.200          H  
ATOM  21572 2HE  LYS A1356     -13.166 -55.358  -8.526  1.00  7.200          H  
ATOM  21573 1HZ  LYS A1356     -12.264 -57.625  -8.910  1.00  7.200          H  
ATOM  21574 2HZ  LYS A1356     -11.898 -56.620 -10.154  1.00  7.200          H  
ATOM  21575 3HZ  LYS A1356     -10.768 -57.010  -9.020  1.00  7.200          H  
ATOM  21576  N   SER A1357      -8.470 -50.046  -8.064  1.00  4.460          N  
ATOM  21577  CA  SER A1357      -7.323 -49.213  -8.469  1.00  4.820          C  
ATOM  21578  C   SER A1357      -7.383 -48.788  -9.935  1.00  4.920          C  
ATOM  21579  O   SER A1357      -6.736 -47.817 -10.350  1.00  5.110          O  
ATOM  21580  CB  SER A1357      -6.036 -49.972  -8.222  1.00  6.600          C  
ATOM  21581  OG  SER A1357      -5.951 -51.089  -9.064  1.00  6.600          O  
ATOM  21582  H   SER A1357      -8.251 -50.946  -7.663  1.00  5.350          H  
ATOM  21583  HA  SER A1357      -7.321 -48.314  -7.851  1.00  5.780          H  
ATOM  21584 1HB  SER A1357      -5.186 -49.311  -8.399  1.00  7.920          H  
ATOM  21585 2HB  SER A1357      -5.994 -50.290  -7.182  1.00  7.920          H  
ATOM  21586  HG  SER A1357      -5.124 -51.527  -8.843  1.00  7.920          H  
ATOM  21587  N   ASN A1358      -8.245 -49.453 -10.699  1.00  5.020          N  
ATOM  21588  CA  ASN A1358      -8.484 -49.153 -12.096  1.00  5.470          C  
ATOM  21589  C   ASN A1358      -8.928 -47.703 -12.206  1.00  5.340          C  
ATOM  21590  O   ASN A1358      -8.680 -47.056 -13.222  1.00  5.550          O  
ATOM  21591  CB  ASN A1358      -9.565 -50.049 -12.648  1.00  7.480          C  
ATOM  21592  CG  ASN A1358      -9.137 -51.457 -12.805  1.00  7.480          C  
ATOM  21593  OD1 ASN A1358      -7.945 -51.772 -12.845  1.00  7.480          O  
ATOM  21594  ND2 ASN A1358     -10.096 -52.340 -12.889  1.00  7.480          N  
ATOM  21595  H   ASN A1358      -8.728 -50.227 -10.269  1.00  6.020          H  
ATOM  21596  HA  ASN A1358      -7.558 -49.274 -12.660  1.00  6.560          H  
ATOM  21597 1HB  ASN A1358     -10.445 -50.008 -11.999  1.00  8.970          H  
ATOM  21598 2HB  ASN A1358      -9.857 -49.674 -13.616  1.00  8.970          H  
ATOM  21599 1HD2 ASN A1358      -9.871 -53.310 -12.995  1.00  8.970          H  
ATOM  21600 2HD2 ASN A1358     -11.055 -52.057 -12.846  1.00  8.970          H  
ATOM  21601  N   SER A1359      -9.572 -47.200 -11.147  1.00  5.280          N  
ATOM  21602  CA  SER A1359     -10.060 -45.845 -11.058  1.00  5.470          C  
ATOM  21603  C   SER A1359      -8.924 -44.846 -11.182  1.00  5.390          C  
ATOM  21604  O   SER A1359      -9.085 -43.801 -11.821  1.00  5.650          O  
ATOM  21605  CB  SER A1359     -10.787 -45.652  -9.745  1.00  7.580          C  
ATOM  21606  OG  SER A1359     -11.290 -44.353  -9.627  1.00  7.580          O  
ATOM  21607  H   SER A1359      -9.731 -47.799 -10.332  1.00  6.340          H  
ATOM  21608  HA  SER A1359     -10.754 -45.673 -11.868  1.00  6.560          H  
ATOM  21609 1HB  SER A1359     -11.599 -46.369  -9.684  1.00  9.100          H  
ATOM  21610 2HB  SER A1359     -10.106 -45.863  -8.920  1.00  9.100          H  
ATOM  21611  HG  SER A1359     -11.755 -44.327  -8.785  1.00  9.100          H  
ATOM  21612  N   GLU A1360      -7.778 -45.128 -10.536  1.00  5.360          N  
ATOM  21613  CA  GLU A1360      -6.657 -44.206 -10.581  1.00  5.570          C  
ATOM  21614  C   GLU A1360      -6.133 -44.154 -11.999  1.00  5.710          C  
ATOM  21615  O   GLU A1360      -5.810 -43.083 -12.516  1.00  5.660          O  
ATOM  21616  CB  GLU A1360      -5.537 -44.644  -9.635  1.00  7.710          C  
ATOM  21617  CG  GLU A1360      -5.878 -44.550  -8.158  1.00  7.710          C  
ATOM  21618  CD  GLU A1360      -4.743 -44.995  -7.268  1.00  7.710          C  
ATOM  21619  OE1 GLU A1360      -3.728 -45.405  -7.790  1.00  7.710          O  
ATOM  21620  OE2 GLU A1360      -4.893 -44.932  -6.072  1.00  7.710          O  
ATOM  21621  H   GLU A1360      -7.659 -46.027 -10.074  1.00  6.430          H  
ATOM  21622  HA  GLU A1360      -7.001 -43.211 -10.299  1.00  6.680          H  
ATOM  21623 1HB  GLU A1360      -5.269 -45.679  -9.849  1.00  9.260          H  
ATOM  21624 2HB  GLU A1360      -4.653 -44.034  -9.817  1.00  9.260          H  
ATOM  21625 1HG  GLU A1360      -6.136 -43.519  -7.919  1.00  9.260          H  
ATOM  21626 2HG  GLU A1360      -6.754 -45.171  -7.963  1.00  9.260          H  
ATOM  21627  N   LYS A1361      -6.091 -45.319 -12.652  1.00  6.240          N  
ATOM  21628  CA  LYS A1361      -5.623 -45.358 -14.028  1.00  6.760          C  
ATOM  21629  C   LYS A1361      -6.580 -44.562 -14.907  1.00  6.670          C  
ATOM  21630  O   LYS A1361      -6.155 -43.744 -15.721  1.00  7.000          O  
ATOM  21631  CB  LYS A1361      -5.506 -46.797 -14.536  1.00  9.260          C  
ATOM  21632  CG  LYS A1361      -4.976 -46.953 -15.980  1.00  9.260          C  
ATOM  21633  CD  LYS A1361      -3.514 -46.476 -16.125  1.00  9.260          C  
ATOM  21634  CE  LYS A1361      -2.845 -47.015 -17.422  1.00  9.260          C  
ATOM  21635  NZ  LYS A1361      -3.388 -46.389 -18.685  1.00  9.260          N  
ATOM  21636  H   LYS A1361      -6.345 -46.170 -12.137  1.00  7.490          H  
ATOM  21637  HA  LYS A1361      -4.644 -44.885 -14.074  1.00  8.110          H  
ATOM  21638 1HB  LYS A1361      -4.859 -47.365 -13.870  1.00 11.110          H  
ATOM  21639 2HB  LYS A1361      -6.489 -47.265 -14.505  1.00 11.110          H  
ATOM  21640 1HG  LYS A1361      -5.040 -48.001 -16.268  1.00 11.110          H  
ATOM  21641 2HG  LYS A1361      -5.604 -46.373 -16.663  1.00 11.110          H  
ATOM  21642 1HD  LYS A1361      -3.507 -45.382 -16.177  1.00 11.110          H  
ATOM  21643 2HD  LYS A1361      -2.931 -46.790 -15.263  1.00 11.110          H  
ATOM  21644 1HE  LYS A1361      -1.775 -46.826 -17.370  1.00 11.110          H  
ATOM  21645 2HE  LYS A1361      -3.012 -48.091 -17.470  1.00 11.110          H  
ATOM  21646 1HZ  LYS A1361      -2.931 -46.770 -19.484  1.00 11.110          H  
ATOM  21647 2HZ  LYS A1361      -4.399 -46.512 -18.798  1.00 11.110          H  
ATOM  21648 3HZ  LYS A1361      -3.257 -45.370 -18.694  1.00 11.110          H  
ATOM  21649  N   TRP A1362      -7.880 -44.753 -14.701  1.00  6.520          N  
ATOM  21650  CA  TRP A1362      -8.865 -44.057 -15.496  1.00  6.800          C  
ATOM  21651  C   TRP A1362      -8.713 -42.548 -15.369  1.00  6.640          C  
ATOM  21652  O   TRP A1362      -8.758 -41.854 -16.389  1.00  6.640          O  
ATOM  21653  CB  TRP A1362     -10.254 -44.497 -15.074  1.00  9.410          C  
ATOM  21654  CG  TRP A1362     -10.547 -45.932 -15.407  1.00  9.410          C  
ATOM  21655  CD1 TRP A1362      -9.921 -46.722 -16.339  1.00  9.410          C  
ATOM  21656  CD2 TRP A1362     -11.541 -46.768 -14.788  1.00  9.410          C  
ATOM  21657  NE1 TRP A1362     -10.466 -47.972 -16.335  1.00  9.410          N  
ATOM  21658  CE2 TRP A1362     -11.452 -48.022 -15.390  1.00  9.410          C  
ATOM  21659  CE3 TRP A1362     -12.486 -46.559 -13.784  1.00  9.410          C  
ATOM  21660  CZ2 TRP A1362     -12.268 -49.064 -15.017  1.00  9.410          C  
ATOM  21661  CZ3 TRP A1362     -13.295 -47.607 -13.406  1.00  9.410          C  
ATOM  21662  CH2 TRP A1362     -13.188 -48.824 -14.005  1.00  9.410          C  
ATOM  21663  H   TRP A1362      -8.186 -45.453 -14.019  1.00  7.820          H  
ATOM  21664  HA  TRP A1362      -8.712 -44.313 -16.540  1.00  8.160          H  
ATOM  21665 1HB  TRP A1362     -10.358 -44.371 -14.005  1.00 11.290          H  
ATOM  21666 2HB  TRP A1362     -10.985 -43.878 -15.538  1.00 11.290          H  
ATOM  21667  HD1 TRP A1362      -9.108 -46.416 -16.992  1.00 11.290          H  
ATOM  21668  HE1 TRP A1362     -10.182 -48.738 -16.930  1.00 11.290          H  
ATOM  21669  HE3 TRP A1362     -12.580 -45.590 -13.303  1.00 11.290          H  
ATOM  21670  HZ2 TRP A1362     -12.201 -50.046 -15.482  1.00 11.290          H  
ATOM  21671  HZ3 TRP A1362     -14.030 -47.444 -12.610  1.00 11.290          H  
ATOM  21672  HH2 TRP A1362     -13.848 -49.629 -13.674  1.00 11.290          H  
ATOM  21673  N   GLU A1363      -8.489 -42.033 -14.150  1.00  6.850          N  
ATOM  21674  CA  GLU A1363      -8.269 -40.597 -14.002  1.00  7.120          C  
ATOM  21675  C   GLU A1363      -7.000 -40.168 -14.756  1.00  7.480          C  
ATOM  21676  O   GLU A1363      -7.009 -39.182 -15.495  1.00  7.830          O  
ATOM  21677  CB  GLU A1363      -8.179 -40.190 -12.526  1.00  9.860          C  
ATOM  21678  CG  GLU A1363      -8.040 -38.665 -12.301  1.00  9.860          C  
ATOM  21679  CD  GLU A1363      -8.065 -38.259 -10.849  1.00  9.860          C  
ATOM  21680  OE1 GLU A1363      -8.169 -39.115 -10.008  1.00  9.860          O  
ATOM  21681  OE2 GLU A1363      -7.987 -37.085 -10.581  1.00  9.860          O  
ATOM  21682  H   GLU A1363      -8.512 -42.644 -13.323  1.00  8.220          H  
ATOM  21683  HA  GLU A1363      -9.118 -40.074 -14.440  1.00  8.540          H  
ATOM  21684 1HB  GLU A1363      -9.068 -40.538 -11.999  1.00 11.830          H  
ATOM  21685 2HB  GLU A1363      -7.316 -40.683 -12.069  1.00 11.830          H  
ATOM  21686 1HG  GLU A1363      -7.101 -38.327 -12.740  1.00 11.830          H  
ATOM  21687 2HG  GLU A1363      -8.852 -38.162 -12.826  1.00 11.830          H  
ATOM  21688  N   LYS A1364      -5.912 -40.941 -14.625  1.00  7.700          N  
ATOM  21689  CA  LYS A1364      -4.639 -40.641 -15.300  1.00  8.370          C  
ATOM  21690  C   LYS A1364      -4.790 -40.606 -16.826  1.00  8.520          C  
ATOM  21691  O   LYS A1364      -4.162 -39.789 -17.504  1.00  9.010          O  
ATOM  21692  CB  LYS A1364      -3.564 -41.647 -14.881  1.00 11.450          C  
ATOM  21693  CG  LYS A1364      -3.080 -41.472 -13.435  1.00 11.450          C  
ATOM  21694  CD  LYS A1364      -2.092 -42.563 -13.020  1.00 11.450          C  
ATOM  21695  CE  LYS A1364      -1.639 -42.373 -11.570  1.00 11.450          C  
ATOM  21696  NZ  LYS A1364      -0.755 -43.482 -11.102  1.00 11.450          N  
ATOM  21697  H   LYS A1364      -5.955 -41.749 -13.993  1.00  9.240          H  
ATOM  21698  HA  LYS A1364      -4.316 -39.651 -14.981  1.00 10.040          H  
ATOM  21699 1HB  LYS A1364      -3.955 -42.656 -14.985  1.00 13.740          H  
ATOM  21700 2HB  LYS A1364      -2.705 -41.560 -15.544  1.00 13.740          H  
ATOM  21701 1HG  LYS A1364      -2.590 -40.503 -13.348  1.00 13.740          H  
ATOM  21702 2HG  LYS A1364      -3.933 -41.480 -12.763  1.00 13.740          H  
ATOM  21703 1HD  LYS A1364      -2.574 -43.538 -13.116  1.00 13.740          H  
ATOM  21704 2HD  LYS A1364      -1.221 -42.539 -13.674  1.00 13.740          H  
ATOM  21705 1HE  LYS A1364      -1.095 -41.433 -11.494  1.00 13.740          H  
ATOM  21706 2HE  LYS A1364      -2.519 -42.327 -10.925  1.00 13.740          H  
ATOM  21707 1HZ  LYS A1364      -0.481 -43.312 -10.143  1.00 13.740          H  
ATOM  21708 2HZ  LYS A1364      -1.266 -44.355 -11.152  1.00 13.740          H  
ATOM  21709 3HZ  LYS A1364       0.070 -43.535 -11.683  1.00 13.740          H  
ATOM  21710  N   ASP A1365      -5.681 -41.451 -17.351  1.00  8.330          N  
ATOM  21711  CA  ASP A1365      -5.968 -41.551 -18.781  1.00  8.770          C  
ATOM  21712  C   ASP A1365      -7.055 -40.560 -19.240  1.00  8.630          C  
ATOM  21713  O   ASP A1365      -7.490 -40.617 -20.394  1.00  8.880          O  
ATOM  21714  CB  ASP A1365      -6.429 -42.969 -19.175  1.00 12.100          C  
ATOM  21715  CG  ASP A1365      -5.355 -44.098 -19.099  1.00 12.100          C  
ATOM  21716  OD1 ASP A1365      -4.162 -43.847 -19.055  1.00 12.100          O  
ATOM  21717  OD2 ASP A1365      -5.737 -45.264 -19.143  1.00 12.100          O  
ATOM  21718  H   ASP A1365      -6.110 -42.130 -16.715  1.00 10.000          H  
ATOM  21719  HA  ASP A1365      -5.054 -41.323 -19.326  1.00 10.520          H  
ATOM  21720 1HB  ASP A1365      -7.253 -43.249 -18.514  1.00 14.520          H  
ATOM  21721 2HB  ASP A1365      -6.827 -42.945 -20.187  1.00 14.520          H  
ATOM  21722  N   GLU A1366      -7.473 -39.656 -18.342  1.00  8.500          N  
ATOM  21723  CA  GLU A1366      -8.491 -38.623 -18.547  1.00  8.640          C  
ATOM  21724  C   GLU A1366      -9.914 -39.130 -18.800  1.00  9.040          C  
ATOM  21725  O   GLU A1366     -10.640 -38.571 -19.626  1.00  9.500          O  
ATOM  21726  CB  GLU A1366      -8.092 -37.673 -19.701  1.00 12.040          C  
ATOM  21727  CG  GLU A1366      -6.772 -36.915 -19.485  1.00 12.040          C  
ATOM  21728  CD  GLU A1366      -6.451 -35.889 -20.576  1.00 12.040          C  
ATOM  21729  OE1 GLU A1366      -7.173 -35.808 -21.544  1.00 12.040          O  
ATOM  21730  OE2 GLU A1366      -5.478 -35.186 -20.424  1.00 12.040          O  
ATOM  21731  H   GLU A1366      -7.077 -39.676 -17.399  1.00 10.200          H  
ATOM  21732  HA  GLU A1366      -8.524 -38.030 -17.632  1.00 10.370          H  
ATOM  21733 1HB  GLU A1366      -8.020 -38.221 -20.636  1.00 14.450          H  
ATOM  21734 2HB  GLU A1366      -8.872 -36.924 -19.830  1.00 14.450          H  
ATOM  21735 1HG  GLU A1366      -6.821 -36.405 -18.525  1.00 14.450          H  
ATOM  21736 2HG  GLU A1366      -5.962 -37.644 -19.431  1.00 14.450          H  
ATOM  21737  N   MET A1367     -10.341 -40.154 -18.058  1.00  9.070          N  
ATOM  21738  CA  MET A1367     -11.719 -40.608 -18.159  1.00  9.660          C  
ATOM  21739  C   MET A1367     -12.611 -39.519 -17.584  1.00 10.250          C  
ATOM  21740  O   MET A1367     -12.280 -38.906 -16.566  1.00 10.370          O  
ATOM  21741  CB  MET A1367     -11.937 -41.921 -17.405  1.00 13.290          C  
ATOM  21742  CG  MET A1367     -13.361 -42.492 -17.554  1.00 13.290          C  
ATOM  21743  SD  MET A1367     -13.644 -44.103 -16.760  1.00 13.290          S  
ATOM  21744  CE  MET A1367     -12.877 -45.243 -17.901  1.00 13.290          C  
ATOM  21745  H   MET A1367      -9.700 -40.625 -17.414  1.00 10.880          H  
ATOM  21746  HA  MET A1367     -11.976 -40.745 -19.209  1.00 11.590          H  
ATOM  21747 1HB  MET A1367     -11.216 -42.656 -17.751  1.00 15.950          H  
ATOM  21748 2HB  MET A1367     -11.751 -41.750 -16.345  1.00 15.950          H  
ATOM  21749 1HG  MET A1367     -14.091 -41.790 -17.146  1.00 15.950          H  
ATOM  21750 2HG  MET A1367     -13.553 -42.598 -18.613  1.00 15.950          H  
ATOM  21751 1HE  MET A1367     -12.987 -46.261 -17.523  1.00 15.950          H  
ATOM  21752 2HE  MET A1367     -13.360 -45.169 -18.875  1.00 15.950          H  
ATOM  21753 3HE  MET A1367     -11.821 -45.009 -18.004  1.00 15.950          H  
ATOM  21754  N   THR A1368     -13.749 -39.277 -18.219  1.00 10.820          N  
ATOM  21755  CA  THR A1368     -14.665 -38.261 -17.725  1.00 11.540          C  
ATOM  21756  C   THR A1368     -16.131 -38.638 -17.948  1.00 12.220          C  
ATOM  21757  O   THR A1368     -16.462 -39.802 -18.211  1.00 12.270          O  
ATOM  21758  CB  THR A1368     -14.323 -36.879 -18.328  1.00 15.870          C  
ATOM  21759  OG1 THR A1368     -15.106 -35.874 -17.663  1.00 15.870          O  
ATOM  21760  CG2 THR A1368     -14.581 -36.844 -19.843  1.00 15.870          C  
ATOM  21761  H   THR A1368     -13.969 -39.796 -19.056  1.00 12.980          H  
ATOM  21762  HA  THR A1368     -14.518 -38.176 -16.649  1.00 13.850          H  
ATOM  21763  HB  THR A1368     -13.265 -36.671 -18.151  1.00 19.040          H  
ATOM  21764  HG1 THR A1368     -14.743 -35.767 -16.769  1.00 19.040          H  
ATOM  21765 1HG2 THR A1368     -14.315 -35.863 -20.229  1.00 19.040          H  
ATOM  21766 2HG2 THR A1368     -13.964 -37.600 -20.333  1.00 19.040          H  
ATOM  21767 3HG2 THR A1368     -15.609 -37.032 -20.075  1.00 19.040          H  
ATOM  21768  N   LYS A1369     -17.002 -37.630 -17.881  1.00 12.890          N  
ATOM  21769  CA  LYS A1369     -18.456 -37.763 -17.974  1.00 13.730          C  
ATOM  21770  C   LYS A1369     -18.931 -38.477 -19.228  1.00 14.020          C  
ATOM  21771  O   LYS A1369     -20.023 -39.038 -19.231  1.00 14.590          O  
ATOM  21772  CB  LYS A1369     -19.113 -36.383 -17.940  1.00 18.890          C  
ATOM  21773  CG  LYS A1369     -18.835 -35.513 -19.186  1.00 18.890          C  
ATOM  21774  CD  LYS A1369     -19.518 -34.157 -19.103  1.00 18.890          C  
ATOM  21775  CE  LYS A1369     -19.287 -33.353 -20.376  1.00 18.890          C  
ATOM  21776  NZ  LYS A1369     -19.922 -32.005 -20.310  1.00 18.890          N  
ATOM  21777  H   LYS A1369     -16.607 -36.713 -17.704  1.00 15.470          H  
ATOM  21778  HA  LYS A1369     -18.801 -38.338 -17.114  1.00 16.480          H  
ATOM  21779 1HB  LYS A1369     -20.192 -36.489 -17.830  1.00 22.660          H  
ATOM  21780 2HB  LYS A1369     -18.746 -35.845 -17.077  1.00 22.660          H  
ATOM  21781 1HG  LYS A1369     -17.760 -35.362 -19.292  1.00 22.660          H  
ATOM  21782 2HG  LYS A1369     -19.193 -36.006 -20.085  1.00 22.660          H  
ATOM  21783 1HD  LYS A1369     -20.591 -34.300 -18.957  1.00 22.660          H  
ATOM  21784 2HD  LYS A1369     -19.123 -33.598 -18.260  1.00 22.660          H  
ATOM  21785 1HE  LYS A1369     -18.215 -33.233 -20.526  1.00 22.660          H  
ATOM  21786 2HE  LYS A1369     -19.704 -33.900 -21.223  1.00 22.660          H  
ATOM  21787 1HZ  LYS A1369     -19.743 -31.506 -21.171  1.00 22.660          H  
ATOM  21788 2HZ  LYS A1369     -20.921 -32.104 -20.183  1.00 22.660          H  
ATOM  21789 3HZ  LYS A1369     -19.536 -31.484 -19.535  1.00 22.660          H  
ATOM  21790  N   ASP A1370     -18.088 -38.510 -20.258  1.00 13.760          N  
ATOM  21791  CA  ASP A1370     -18.318 -39.101 -21.575  1.00 14.160          C  
ATOM  21792  C   ASP A1370     -18.687 -40.576 -21.494  1.00 14.210          C  
ATOM  21793  O   ASP A1370     -19.173 -41.168 -22.470  1.00 14.770          O  
ATOM  21794  CB  ASP A1370     -17.056 -38.972 -22.416  1.00 19.660          C  
ATOM  21795  CG  ASP A1370     -16.751 -37.543 -22.845  1.00 19.660          C  
ATOM  21796  OD1 ASP A1370     -17.616 -36.700 -22.787  1.00 19.660          O  
ATOM  21797  OD2 ASP A1370     -15.624 -37.303 -23.188  1.00 19.660          O  
ATOM  21798  H   ASP A1370     -17.211 -38.032 -20.123  1.00 16.510          H  
ATOM  21799  HA  ASP A1370     -19.123 -38.559 -22.060  1.00 16.990          H  
ATOM  21800 1HB  ASP A1370     -16.208 -39.354 -21.846  1.00 23.600          H  
ATOM  21801 2HB  ASP A1370     -17.153 -39.591 -23.309  1.00 23.600          H  
ATOM  21802  N   CYS A1371     -18.405 -41.194 -20.359  1.00 13.760          N  
ATOM  21803  CA  CYS A1371     -18.751 -42.578 -20.187  1.00 13.960          C  
ATOM  21804  C   CYS A1371     -20.216 -42.841 -19.806  1.00 14.610          C  
ATOM  21805  O   CYS A1371     -20.604 -44.006 -19.711  1.00 14.900          O  
ATOM  21806  CB  CYS A1371     -17.845 -43.223 -19.145  1.00 19.460          C  
ATOM  21807  SG  CYS A1371     -16.142 -43.384 -19.687  1.00 19.460          S  
ATOM  21808  H   CYS A1371     -17.948 -40.672 -19.600  1.00 16.510          H  
ATOM  21809  HA  CYS A1371     -18.560 -43.053 -21.132  1.00 16.750          H  
ATOM  21810 1HB  CYS A1371     -17.854 -42.611 -18.240  1.00 23.360          H  
ATOM  21811 2HB  CYS A1371     -18.219 -44.210 -18.881  1.00 23.360          H  
ATOM  21812  HG  CYS A1371     -15.653 -43.781 -18.507  1.00 23.360          H  
ATOM  21813  N   LEU A1372     -20.986 -41.789 -19.468  1.00 14.980          N  
ATOM  21814  CA  LEU A1372     -22.360 -42.004 -19.005  1.00 15.710          C  
ATOM  21815  C   LEU A1372     -23.681 -41.497 -19.712  1.00 16.670          C  
ATOM  21816  O   LEU A1372     -24.699 -41.538 -19.024  1.00 17.260          O  
ATOM  21817  CB  LEU A1372     -22.423 -41.507 -17.544  1.00 21.700          C  
ATOM  21818  CG  LEU A1372     -21.457 -42.210 -16.489  1.00 21.700          C  
ATOM  21819  CD1 LEU A1372     -21.645 -41.535 -15.119  1.00 21.700          C  
ATOM  21820  CD2 LEU A1372     -21.725 -43.708 -16.406  1.00 21.700          C  
ATOM  21821  H   LEU A1372     -20.583 -40.847 -19.495  1.00 17.980          H  
ATOM  21822  HA  LEU A1372     -22.490 -43.079 -18.986  1.00 18.850          H  
ATOM  21823 1HB  LEU A1372     -22.179 -40.443 -17.550  1.00 26.040          H  
ATOM  21824 2HB  LEU A1372     -23.438 -41.620 -17.173  1.00 26.040          H  
ATOM  21825  HG  LEU A1372     -20.420 -42.053 -16.788  1.00 26.040          H  
ATOM  21826 1HD1 LEU A1372     -20.972 -41.990 -14.392  1.00 26.040          H  
ATOM  21827 2HD1 LEU A1372     -21.423 -40.471 -15.203  1.00 26.040          H  
ATOM  21828 3HD1 LEU A1372     -22.667 -41.663 -14.790  1.00 26.040          H  
ATOM  21829 1HD2 LEU A1372     -21.058 -44.154 -15.673  1.00 26.040          H  
ATOM  21830 2HD2 LEU A1372     -22.743 -43.876 -16.117  1.00 26.040          H  
ATOM  21831 3HD2 LEU A1372     -21.550 -44.182 -17.360  1.00 26.040          H  
ATOM  21832  N   LEU A1373     -23.809 -41.008 -20.985  1.00 16.900          N  
ATOM  21833  CA  LEU A1373     -22.921 -40.792 -22.132  1.00 17.610          C  
ATOM  21834  C   LEU A1373     -22.331 -42.055 -22.761  1.00 17.980          C  
ATOM  21835  O   LEU A1373     -22.699 -43.178 -22.387  1.00 18.600          O  
ATOM  21836  CB  LEU A1373     -21.976 -39.615 -21.884  1.00 24.370          C  
ATOM  21837  CG  LEU A1373     -22.704 -38.182 -21.725  1.00 24.370          C  
ATOM  21838  CD1 LEU A1373     -21.690 -37.120 -21.320  1.00 24.370          C  
ATOM  21839  CD2 LEU A1373     -23.362 -37.741 -23.055  1.00 24.370          C  
ATOM  21840  H   LEU A1373     -24.761 -40.740 -21.184  1.00 20.280          H  
ATOM  21841  HA  LEU A1373     -23.559 -40.417 -22.920  1.00 21.130          H  
ATOM  21842 1HB  LEU A1373     -21.440 -39.781 -21.004  1.00 29.240          H  
ATOM  21843 2HB  LEU A1373     -21.277 -39.535 -22.700  1.00 29.240          H  
ATOM  21844  HG  LEU A1373     -23.463 -38.250 -20.943  1.00 29.240          H  
ATOM  21845 1HD1 LEU A1373     -22.192 -36.163 -21.208  1.00 29.240          H  
ATOM  21846 2HD1 LEU A1373     -21.245 -37.387 -20.389  1.00 29.240          H  
ATOM  21847 3HD1 LEU A1373     -20.920 -37.028 -22.078  1.00 29.240          H  
ATOM  21848 1HD2 LEU A1373     -23.830 -36.766 -22.906  1.00 29.240          H  
ATOM  21849 2HD2 LEU A1373     -22.595 -37.658 -23.826  1.00 29.240          H  
ATOM  21850 3HD2 LEU A1373     -24.121 -38.431 -23.383  1.00 29.240          H  
ATOM  21851  N   ALA A1374     -21.608 -41.850 -23.871  1.00 17.720          N  
ATOM  21852  CA  ALA A1374     -21.328 -42.855 -24.896  1.00 18.160          C  
ATOM  21853  C   ALA A1374     -20.768 -44.191 -24.446  1.00 18.470          C  
ATOM  21854  O   ALA A1374     -21.178 -45.225 -24.965  1.00 18.860          O  
ATOM  21855  CB  ALA A1374     -20.360 -42.271 -25.898  1.00 25.250          C  
ATOM  21856  H   ALA A1374     -21.254 -40.917 -24.040  1.00 21.260          H  
ATOM  21857  HA  ALA A1374     -22.266 -43.050 -25.404  1.00 21.790          H  
ATOM  21858 1HB  ALA A1374     -20.198 -42.979 -26.709  1.00 30.300          H  
ATOM  21859 2HB  ALA A1374     -20.764 -41.345 -26.299  1.00 30.300          H  
ATOM  21860 3HB  ALA A1374     -19.410 -42.066 -25.398  1.00 30.300          H  
ATOM  21861  N   ASN A1375     -19.877 -44.223 -23.465  1.00 18.410          N  
ATOM  21862  CA  ASN A1375     -19.375 -45.562 -23.101  1.00 18.820          C  
ATOM  21863  C   ASN A1375     -20.505 -46.447 -22.543  1.00 19.170          C  
ATOM  21864  O   ASN A1375     -20.389 -47.674 -22.526  1.00 19.580          O  
ATOM  21865  CB  ASN A1375     -18.238 -45.524 -22.112  1.00 26.180          C  
ATOM  21866  CG  ASN A1375     -17.497 -46.828 -22.028  1.00 26.180          C  
ATOM  21867  OD1 ASN A1375     -16.874 -47.263 -23.002  1.00 26.180          O  
ATOM  21868  ND2 ASN A1375     -17.560 -47.459 -20.887  1.00 26.180          N  
ATOM  21869  H   ASN A1375     -19.560 -43.349 -23.041  1.00 22.090          H  
ATOM  21870  HA  ASN A1375     -19.009 -46.046 -24.005  1.00 22.580          H  
ATOM  21871 1HB  ASN A1375     -17.539 -44.730 -22.372  1.00 31.420          H  
ATOM  21872 2HB  ASN A1375     -18.640 -45.326 -21.129  1.00 31.420          H  
ATOM  21873 1HD2 ASN A1375     -17.093 -48.335 -20.769  1.00 31.420          H  
ATOM  21874 2HD2 ASN A1375     -18.102 -47.073 -20.146  1.00 31.420          H  
ATOM  21875  N   GLY A1376     -21.566 -45.819 -22.022  1.00 19.130          N  
ATOM  21876  CA  GLY A1376     -22.699 -46.538 -21.470  1.00 19.540          C  
ATOM  21877  C   GLY A1376     -23.609 -46.935 -22.622  1.00 19.990          C  
ATOM  21878  O   GLY A1376     -24.068 -48.084 -22.720  1.00 20.460          O  
ATOM  21879  H   GLY A1376     -21.631 -44.805 -22.076  1.00 22.960          H  
ATOM  21880 1HA  GLY A1376     -22.358 -47.416 -20.925  1.00 23.450          H  
ATOM  21881 2HA  GLY A1376     -23.230 -45.887 -20.773  1.00 23.450          H  
ATOM  21882  N   LYS A1377     -23.790 -45.993 -23.560  1.00 19.980          N  
ATOM  21883  CA  LYS A1377     -24.652 -46.193 -24.733  1.00 20.420          C  
ATOM  21884  C   LYS A1377     -24.166 -47.401 -25.524  1.00 20.980          C  
ATOM  21885  O   LYS A1377     -24.965 -48.132 -26.105  1.00 21.310          O  
ATOM  21886  CB  LYS A1377     -24.668 -44.965 -25.642  1.00 28.410          C  
ATOM  21887  CG  LYS A1377     -25.376 -43.738 -25.060  1.00 28.410          C  
ATOM  21888  CD  LYS A1377     -25.362 -42.558 -26.043  1.00 28.410          C  
ATOM  21889  CE  LYS A1377     -26.069 -41.331 -25.465  1.00 28.410          C  
ATOM  21890  NZ  LYS A1377     -26.071 -40.179 -26.425  1.00 28.410          N  
ATOM  21891  H   LYS A1377     -23.352 -45.085 -23.383  1.00 23.980          H  
ATOM  21892  HA  LYS A1377     -25.667 -46.393 -24.394  1.00 24.500          H  
ATOM  21893 1HB  LYS A1377     -23.656 -44.706 -25.903  1.00 34.090          H  
ATOM  21894 2HB  LYS A1377     -25.176 -45.222 -26.572  1.00 34.090          H  
ATOM  21895 1HG  LYS A1377     -26.408 -43.998 -24.824  1.00 34.090          H  
ATOM  21896 2HG  LYS A1377     -24.874 -43.442 -24.138  1.00 34.090          H  
ATOM  21897 1HD  LYS A1377     -24.336 -42.289 -26.281  1.00 34.090          H  
ATOM  21898 2HD  LYS A1377     -25.863 -42.849 -26.965  1.00 34.090          H  
ATOM  21899 1HE  LYS A1377     -27.098 -41.593 -25.225  1.00 34.090          H  
ATOM  21900 2HE  LYS A1377     -25.559 -41.026 -24.549  1.00 34.090          H  
ATOM  21901 1HZ  LYS A1377     -26.547 -39.391 -26.008  1.00 34.090          H  
ATOM  21902 2HZ  LYS A1377     -25.123 -39.916 -26.650  1.00 34.090          H  
ATOM  21903 3HZ  LYS A1377     -26.552 -40.448 -27.273  1.00 34.090          H  
ATOM  21904  N   LEU A1378     -22.846 -47.589 -25.528  1.00 21.200          N  
ATOM  21905  CA  LEU A1378     -22.142 -48.684 -26.175  1.00 21.820          C  
ATOM  21906  C   LEU A1378     -22.602 -50.064 -25.692  1.00 21.840          C  
ATOM  21907  O   LEU A1378     -22.612 -51.019 -26.472  1.00 22.210          O  
ATOM  21908  CB  LEU A1378     -20.640 -48.537 -25.877  1.00 30.300          C  
ATOM  21909  CG  LEU A1378     -19.646 -49.549 -26.489  1.00 30.300          C  
ATOM  21910  CD1 LEU A1378     -19.682 -49.486 -28.010  1.00 30.300          C  
ATOM  21911  CD2 LEU A1378     -18.251 -49.218 -25.950  1.00 30.300          C  
ATOM  21912  H   LEU A1378     -22.270 -46.862 -25.090  1.00 25.440          H  
ATOM  21913  HA  LEU A1378     -22.324 -48.607 -27.242  1.00 26.180          H  
ATOM  21914 1HB  LEU A1378     -20.332 -47.537 -26.178  1.00 36.360          H  
ATOM  21915 2HB  LEU A1378     -20.517 -48.604 -24.802  1.00 36.360          H  
ATOM  21916  HG  LEU A1378     -19.916 -50.564 -26.191  1.00 36.360          H  
ATOM  21917 1HD1 LEU A1378     -18.972 -50.197 -28.412  1.00 36.360          H  
ATOM  21918 2HD1 LEU A1378     -20.676 -49.740 -28.370  1.00 36.360          H  
ATOM  21919 3HD1 LEU A1378     -19.417 -48.485 -28.340  1.00 36.360          H  
ATOM  21920 1HD2 LEU A1378     -17.527 -49.915 -26.350  1.00 36.360          H  
ATOM  21921 2HD2 LEU A1378     -17.971 -48.205 -26.245  1.00 36.360          H  
ATOM  21922 3HD2 LEU A1378     -18.255 -49.286 -24.860  1.00 36.360          H  
ATOM  21923  N   GLY A1379     -22.897 -50.205 -24.390  1.00 21.560          N  
ATOM  21924  CA  GLY A1379     -23.317 -51.490 -23.843  1.00 21.630          C  
ATOM  21925  C   GLY A1379     -24.828 -51.655 -23.958  1.00 21.520          C  
ATOM  21926  O   GLY A1379     -25.328 -52.776 -24.094  1.00 21.790          O  
ATOM  21927  H   GLY A1379     -22.904 -49.401 -23.762  1.00 25.870          H  
ATOM  21928 1HA  GLY A1379     -22.815 -52.297 -24.372  1.00 25.960          H  
ATOM  21929 2HA  GLY A1379     -23.023 -51.548 -22.797  1.00 25.960          H  
ATOM  21930  N   GLU A1380     -25.524 -50.513 -23.969  1.00 21.220          N  
ATOM  21931  CA  GLU A1380     -26.979 -50.394 -24.031  1.00 21.230          C  
ATOM  21932  C   GLU A1380     -27.617 -50.909 -22.742  1.00 21.480          C  
ATOM  21933  O   GLU A1380     -26.918 -51.284 -21.794  1.00 21.620          O  
ATOM  21934  CB  GLU A1380     -27.568 -51.149 -25.249  1.00 29.720          C  
ATOM  21935  CG  GLU A1380     -27.151 -50.610 -26.631  1.00 29.720          C  
ATOM  21936  CD  GLU A1380     -27.778 -51.392 -27.783  1.00 29.720          C  
ATOM  21937  OE1 GLU A1380     -28.341 -52.427 -27.520  1.00 29.720          O  
ATOM  21938  OE2 GLU A1380     -27.700 -50.951 -28.908  1.00 29.720          O  
ATOM  21939  H   GLU A1380     -24.996 -49.649 -23.809  1.00 25.460          H  
ATOM  21940  HA  GLU A1380     -27.227 -49.337 -24.136  1.00 25.480          H  
ATOM  21941 1HB  GLU A1380     -27.333 -52.200 -25.208  1.00 35.660          H  
ATOM  21942 2HB  GLU A1380     -28.651 -51.082 -25.214  1.00 35.660          H  
ATOM  21943 1HG  GLU A1380     -27.439 -49.562 -26.706  1.00 35.660          H  
ATOM  21944 2HG  GLU A1380     -26.062 -50.660 -26.708  1.00 35.660          H  
ATOM  21945  N   ALA A1381     -28.946 -50.846 -22.673  1.00 21.630          N  
ATOM  21946  CA  ALA A1381     -29.671 -51.281 -21.486  1.00 21.950          C  
ATOM  21947  C   ALA A1381     -29.779 -52.816 -21.477  1.00 21.550          C  
ATOM  21948  O   ALA A1381     -29.716 -52.633 -22.689  1.00 21.160          O  
ATOM  21949  CB  ALA A1381     -31.054 -50.649 -21.457  1.00 30.600          C  
ATOM  21950  H   ALA A1381     -29.467 -50.522 -23.474  1.00 25.960          H  
ATOM  21951  HA  ALA A1381     -29.086 -50.944 -20.631  1.00 26.340          H  
ATOM  21952 1HB  ALA A1381     -31.589 -50.943 -20.568  1.00 36.720          H  
ATOM  21953 2HB  ALA A1381     -30.960 -49.561 -21.466  1.00 36.720          H  
ATOM  21954 3HB  ALA A1381     -31.617 -50.965 -22.335  1.00 36.720          H  
ATOM  21955  N   CYS A1382     -29.824 -52.587 -20.159  1.00 21.700          N  
ATOM  21956  CA  CYS A1382     -29.995 -53.713 -19.254  1.00 21.470          C  
ATOM  21957  C   CYS A1382     -31.300 -53.604 -18.471  1.00 21.780          C  
ATOM  21958  O   CYS A1382     -32.017 -54.588 -18.308  1.00 22.310          O  
ATOM  21959  CB  CYS A1382     -28.810 -53.770 -18.306  1.00 30.150          C  
ATOM  21960  SG  CYS A1382     -27.229 -53.932 -19.177  1.00 30.150          S  
ATOM  21961  H   CYS A1382     -29.773 -51.657 -19.764  1.00 26.040          H  
ATOM  21962  HA  CYS A1382     -30.017 -54.628 -19.844  1.00 25.760          H  
ATOM  21963 1HB  CYS A1382     -28.778 -52.853 -17.712  1.00 36.180          H  
ATOM  21964 2HB  CYS A1382     -28.916 -54.610 -17.620  1.00 36.180          H  
ATOM  21965  HG  CYS A1382     -27.433 -52.929 -20.056  1.00 36.180          H  
ATOM  21966  N   GLU A1383     -31.629 -52.389 -18.038  1.00 21.540          N  
ATOM  21967  CA  GLU A1383     -32.829 -52.094 -17.264  1.00 21.890          C  
ATOM  21968  C   GLU A1383     -34.120 -52.039 -18.094  1.00 22.210          C  
ATOM  21969  O   GLU A1383     -35.210 -51.912 -17.534  1.00 22.150          O  
ATOM  21970  CB  GLU A1383     -32.633 -50.766 -16.513  1.00 30.510          C  
ATOM  21971  CG  GLU A1383     -32.578 -49.495 -17.401  1.00 30.510          C  
ATOM  21972  CD  GLU A1383     -31.201 -49.207 -17.974  1.00 30.510          C  
ATOM  21973  OE1 GLU A1383     -30.373 -50.104 -17.973  1.00 30.510          O  
ATOM  21974  OE2 GLU A1383     -30.974 -48.106 -18.405  1.00 30.510          O  
ATOM  21975  H   GLU A1383     -30.979 -51.618 -18.169  1.00 25.850          H  
ATOM  21976  HA  GLU A1383     -32.948 -52.886 -16.524  1.00 26.270          H  
ATOM  21977 1HB  GLU A1383     -33.449 -50.633 -15.803  1.00 36.610          H  
ATOM  21978 2HB  GLU A1383     -31.709 -50.811 -15.938  1.00 36.610          H  
ATOM  21979 1HG  GLU A1383     -33.285 -49.582 -18.219  1.00 36.610          H  
ATOM  21980 2HG  GLU A1383     -32.888 -48.646 -16.794  1.00 36.610          H  
ATOM  21981  N   GLU A1384     -33.997 -52.069 -19.417  1.00 22.690          N  
ATOM  21982  CA  GLU A1384     -35.150 -51.977 -20.306  1.00 23.060          C  
ATOM  21983  C   GLU A1384     -35.701 -53.341 -20.691  1.00 23.280          C  
ATOM  21984  O   GLU A1384     -34.969 -54.326 -20.788  1.00 23.260          O  
ATOM  21985  CB  GLU A1384     -34.809 -51.196 -21.575  1.00 32.140          C  
ATOM  21986  CG  GLU A1384     -34.499 -49.716 -21.355  1.00 32.140          C  
ATOM  21987  CD  GLU A1384     -34.173 -48.996 -22.642  1.00 32.140          C  
ATOM  21988  OE1 GLU A1384     -34.039 -49.659 -23.643  1.00 32.140          O  
ATOM  21989  OE2 GLU A1384     -34.061 -47.795 -22.625  1.00 32.140          O  
ATOM  21990  H   GLU A1384     -33.072 -52.182 -19.801  1.00 27.230          H  
ATOM  21991  HA  GLU A1384     -35.940 -51.437 -19.783  1.00 27.670          H  
ATOM  21992 1HB  GLU A1384     -33.952 -51.657 -22.060  1.00 38.560          H  
ATOM  21993 2HB  GLU A1384     -35.647 -51.257 -22.270  1.00 38.560          H  
ATOM  21994 1HG  GLU A1384     -35.370 -49.244 -20.901  1.00 38.560          H  
ATOM  21995 2HG  GLU A1384     -33.671 -49.618 -20.660  1.00 38.560          H  
ATOM  21996  N   GLU A1385     -37.004 -53.375 -20.945  1.00 23.600          N  
ATOM  21997  CA  GLU A1385     -37.712 -54.571 -21.382  1.00 23.950          C  
ATOM  21998  C   GLU A1385     -38.619 -54.247 -22.558  1.00 24.000          C  
ATOM  21999  O   GLU A1385     -39.005 -53.094 -22.745  1.00 24.130          O  
ATOM  22000  CB  GLU A1385     -38.548 -55.165 -20.243  1.00 33.390          C  
ATOM  22001  CG  GLU A1385     -37.769 -55.699 -19.046  1.00 33.390          C  
ATOM  22002  CD  GLU A1385     -38.674 -56.337 -17.984  1.00 33.390          C  
ATOM  22003  OE1 GLU A1385     -39.880 -56.343 -18.166  1.00 33.390          O  
ATOM  22004  OE2 GLU A1385     -38.152 -56.815 -17.003  1.00 33.390          O  
ATOM  22005  H   GLU A1385     -37.532 -52.518 -20.834  1.00 28.320          H  
ATOM  22006  HA  GLU A1385     -36.983 -55.313 -21.707  1.00 28.740          H  
ATOM  22007 1HB  GLU A1385     -39.184 -54.388 -19.858  1.00 40.070          H  
ATOM  22008 2HB  GLU A1385     -39.191 -55.958 -20.628  1.00 40.070          H  
ATOM  22009 1HG  GLU A1385     -37.047 -56.438 -19.395  1.00 40.070          H  
ATOM  22010 2HG  GLU A1385     -37.211 -54.878 -18.595  1.00 40.070          H  
ATOM  22011  N   GLU A1386     -38.969 -55.266 -23.341  1.00 23.980          N  
ATOM  22012  CA  GLU A1386     -39.909 -55.106 -24.448  1.00 24.100          C  
ATOM  22013  C   GLU A1386     -41.176 -54.471 -23.902  1.00 23.650          C  
ATOM  22014  O   GLU A1386     -41.698 -54.935 -22.886  1.00 23.560          O  
ATOM  22015  CB  GLU A1386     -40.213 -56.458 -25.101  1.00 33.690          C  
ATOM  22016  CG  GLU A1386     -41.101 -56.388 -26.341  1.00 33.690          C  
ATOM  22017  CD  GLU A1386     -41.294 -57.722 -26.983  1.00 33.690          C  
ATOM  22018  OE1 GLU A1386     -40.815 -58.687 -26.444  1.00 33.690          O  
ATOM  22019  OE2 GLU A1386     -41.908 -57.783 -28.018  1.00 33.690          O  
ATOM  22020  H   GLU A1386     -38.589 -56.182 -23.144  1.00 28.780          H  
ATOM  22021  HA  GLU A1386     -39.477 -54.438 -25.195  1.00 28.920          H  
ATOM  22022 1HB  GLU A1386     -39.280 -56.942 -25.387  1.00 40.430          H  
ATOM  22023 2HB  GLU A1386     -40.710 -57.105 -24.376  1.00 40.430          H  
ATOM  22024 1HG  GLU A1386     -42.075 -56.000 -26.064  1.00 40.430          H  
ATOM  22025 2HG  GLU A1386     -40.661 -55.696 -27.060  1.00 40.430          H  
ATOM  22026  N   ASP A1387     -41.704 -53.472 -24.616  1.00 23.480          N  
ATOM  22027  CA  ASP A1387     -42.869 -52.676 -24.227  1.00 23.160          C  
ATOM  22028  C   ASP A1387     -44.144 -53.459 -23.958  1.00 22.850          C  
ATOM  22029  O   ASP A1387     -45.054 -52.995 -23.276  1.00 22.940          O  
ATOM  22030  CB  ASP A1387     -43.077 -51.627 -25.304  1.00 32.550          C  
ATOM  22031  CG  ASP A1387     -43.132 -52.261 -26.644  1.00 32.550          C  
ATOM  22032  OD1 ASP A1387     -42.105 -52.827 -27.013  1.00 32.550          O  
ATOM  22033  OD2 ASP A1387     -44.136 -52.210 -27.298  1.00 32.550          O  
ATOM  22034  H   ASP A1387     -41.252 -53.212 -25.500  1.00 28.180          H  
ATOM  22035  HA  ASP A1387     -42.608 -52.151 -23.307  1.00 27.790          H  
ATOM  22036 1HB  ASP A1387     -44.012 -51.116 -25.136  1.00 39.060          H  
ATOM  22037 2HB  ASP A1387     -42.274 -50.890 -25.272  1.00 39.060          H  
ATOM  22038  N   LEU A1388     -44.216 -54.695 -24.404  1.00 22.680          N  
ATOM  22039  CA  LEU A1388     -45.404 -55.486 -24.124  1.00 22.490          C  
ATOM  22040  C   LEU A1388     -45.577 -55.633 -22.601  1.00 22.330          C  
ATOM  22041  O   LEU A1388     -46.716 -55.711 -22.112  1.00 22.430          O  
ATOM  22042  CB  LEU A1388     -45.293 -56.872 -24.771  1.00 31.560          C  
ATOM  22043  CG  LEU A1388     -45.317 -56.924 -26.332  1.00 31.560          C  
ATOM  22044  CD1 LEU A1388     -45.011 -58.345 -26.777  1.00 31.560          C  
ATOM  22045  CD2 LEU A1388     -46.685 -56.485 -26.869  1.00 31.560          C  
ATOM  22046  H   LEU A1388     -43.447 -55.064 -24.949  1.00 27.220          H  
ATOM  22047  HA  LEU A1388     -46.273 -54.960 -24.508  1.00 26.990          H  
ATOM  22048 1HB  LEU A1388     -44.355 -57.325 -24.446  1.00 37.870          H  
ATOM  22049 2HB  LEU A1388     -46.113 -57.493 -24.402  1.00 37.870          H  
ATOM  22050  HG  LEU A1388     -44.541 -56.267 -26.731  1.00 37.870          H  
ATOM  22051 1HD1 LEU A1388     -45.003 -58.390 -27.867  1.00 37.870          H  
ATOM  22052 2HD1 LEU A1388     -44.030 -58.644 -26.402  1.00 37.870          H  
ATOM  22053 3HD1 LEU A1388     -45.768 -59.027 -26.390  1.00 37.870          H  
ATOM  22054 1HD2 LEU A1388     -46.671 -56.539 -27.957  1.00 37.870          H  
ATOM  22055 2HD2 LEU A1388     -47.460 -57.147 -26.482  1.00 37.870          H  
ATOM  22056 3HD2 LEU A1388     -46.903 -55.465 -26.573  1.00 37.870          H  
ATOM  22057  N   THR A1389     -44.443 -55.597 -21.870  1.00 22.180          N  
ATOM  22058  CA  THR A1389     -44.328 -55.752 -20.421  1.00 22.120          C  
ATOM  22059  C   THR A1389     -45.120 -54.685 -19.680  1.00 22.030          C  
ATOM  22060  O   THR A1389     -45.476 -54.853 -18.515  1.00 22.320          O  
ATOM  22061  CB  THR A1389     -42.837 -55.654 -19.998  1.00 30.990          C  
ATOM  22062  OG1 THR A1389     -42.652 -56.224 -18.699  1.00 30.990          O  
ATOM  22063  CG2 THR A1389     -42.382 -54.169 -19.939  1.00 30.990          C  
ATOM  22064  H   THR A1389     -43.552 -55.472 -22.364  1.00 26.620          H  
ATOM  22065  HA  THR A1389     -44.712 -56.730 -20.141  1.00 26.540          H  
ATOM  22066  HB  THR A1389     -42.223 -56.191 -20.721  1.00 37.190          H  
ATOM  22067  HG1 THR A1389     -41.677 -56.295 -18.511  1.00 37.190          H  
ATOM  22068 1HG2 THR A1389     -41.351 -54.137 -19.654  1.00 37.190          H  
ATOM  22069 2HG2 THR A1389     -42.500 -53.698 -20.910  1.00 37.190          H  
ATOM  22070 3HG2 THR A1389     -42.952 -53.621 -19.203  1.00 37.190          H  
ATOM  22071  N   TRP A1390     -45.357 -53.555 -20.346  1.00 21.760          N  
ATOM  22072  CA  TRP A1390     -46.053 -52.434 -19.763  1.00 21.710          C  
ATOM  22073  C   TRP A1390     -47.489 -52.767 -19.406  1.00 21.830          C  
ATOM  22074  O   TRP A1390     -48.039 -52.196 -18.463  1.00 21.850          O  
ATOM  22075  CB  TRP A1390     -46.073 -51.288 -20.749  1.00 30.410          C  
ATOM  22076  CG  TRP A1390     -44.750 -50.631 -21.012  1.00 30.410          C  
ATOM  22077  CD1 TRP A1390     -43.608 -50.673 -20.262  1.00 30.410          C  
ATOM  22078  CD2 TRP A1390     -44.456 -49.785 -22.137  1.00 30.410          C  
ATOM  22079  NE1 TRP A1390     -42.632 -49.903 -20.854  1.00 30.410          N  
ATOM  22080  CE2 TRP A1390     -43.135 -49.363 -22.002  1.00 30.410          C  
ATOM  22081  CE3 TRP A1390     -45.204 -49.349 -23.232  1.00 30.410          C  
ATOM  22082  CZ2 TRP A1390     -42.543 -48.529 -22.922  1.00 30.410          C  
ATOM  22083  CZ3 TRP A1390     -44.610 -48.509 -24.155  1.00 30.410          C  
ATOM  22084  CH2 TRP A1390     -43.311 -48.111 -24.004  1.00 30.410          C  
ATOM  22085  H   TRP A1390     -45.066 -53.479 -21.323  1.00 26.110          H  
ATOM  22086  HA  TRP A1390     -45.536 -52.135 -18.855  1.00 26.050          H  
ATOM  22087 1HB  TRP A1390     -46.461 -51.645 -21.696  1.00 36.500          H  
ATOM  22088 2HB  TRP A1390     -46.756 -50.560 -20.398  1.00 36.500          H  
ATOM  22089  HD1 TRP A1390     -43.484 -51.215 -19.328  1.00 36.500          H  
ATOM  22090  HE1 TRP A1390     -41.646 -49.722 -20.487  1.00 36.500          H  
ATOM  22091  HE3 TRP A1390     -46.238 -49.666 -23.354  1.00 36.500          H  
ATOM  22092  HZ2 TRP A1390     -41.506 -48.198 -22.815  1.00 36.500          H  
ATOM  22093  HZ3 TRP A1390     -45.203 -48.177 -25.007  1.00 36.500          H  
ATOM  22094  HH2 TRP A1390     -42.867 -47.450 -24.749  1.00 36.500          H  
ATOM  22095  N   ARG A1391     -48.129 -53.655 -20.179  1.00 22.000          N  
ATOM  22096  CA  ARG A1391     -49.512 -53.990 -19.893  1.00 22.190          C  
ATOM  22097  C   ARG A1391     -49.709 -55.493 -19.670  1.00 22.480          C  
ATOM  22098  O   ARG A1391     -50.760 -55.917 -19.186  1.00 23.030          O  
ATOM  22099  CB  ARG A1391     -50.416 -53.486 -21.007  1.00 30.990          C  
ATOM  22100  CG  ARG A1391     -50.407 -51.949 -21.187  1.00 30.990          C  
ATOM  22101  CD  ARG A1391     -51.388 -51.504 -22.213  1.00 30.990          C  
ATOM  22102  NE  ARG A1391     -51.350 -50.049 -22.444  1.00 30.990          N  
ATOM  22103  CZ  ARG A1391     -52.248 -49.368 -23.206  1.00 30.990          C  
ATOM  22104  NH1 ARG A1391     -53.251 -49.986 -23.783  1.00 30.990          N  
ATOM  22105  NH2 ARG A1391     -52.164 -48.061 -23.404  1.00 30.990          N  
ATOM  22106  H   ARG A1391     -47.660 -54.117 -20.960  1.00 26.400          H  
ATOM  22107  HA  ARG A1391     -49.806 -53.482 -18.975  1.00 26.630          H  
ATOM  22108 1HB  ARG A1391     -50.109 -53.936 -21.950  1.00 37.190          H  
ATOM  22109 2HB  ARG A1391     -51.441 -53.796 -20.811  1.00 37.190          H  
ATOM  22110 1HG  ARG A1391     -50.653 -51.470 -20.238  1.00 37.190          H  
ATOM  22111 2HG  ARG A1391     -49.414 -51.628 -21.505  1.00 37.190          H  
ATOM  22112 1HD  ARG A1391     -51.171 -52.006 -23.157  1.00 37.190          H  
ATOM  22113 2HD  ARG A1391     -52.389 -51.774 -21.879  1.00 37.190          H  
ATOM  22114  HE  ARG A1391     -50.593 -49.525 -22.023  1.00 37.190          H  
ATOM  22115 1HH1 ARG A1391     -53.390 -50.977 -23.681  1.00 37.190          H  
ATOM  22116 2HH1 ARG A1391     -53.901 -49.408 -24.348  1.00 37.190          H  
ATOM  22117 1HH2 ARG A1391     -51.408 -47.478 -23.000  1.00 37.190          H  
ATOM  22118 2HH2 ARG A1391     -52.898 -47.631 -23.989  1.00 37.190          H  
ATOM  22119  N   ALA A1392     -48.709 -56.305 -20.028  1.00 22.200          N  
ATOM  22120  CA  ALA A1392     -48.809 -57.749 -19.901  1.00 22.540          C  
ATOM  22121  C   ALA A1392     -49.041 -58.141 -18.438  1.00 23.010          C  
ATOM  22122  O   ALA A1392     -48.472 -57.512 -17.546  1.00 23.100          O  
ATOM  22123  CB  ALA A1392     -47.532 -58.406 -20.400  1.00 31.420          C  
ATOM  22124  H   ALA A1392     -47.867 -55.931 -20.462  1.00 26.640          H  
ATOM  22125  HA  ALA A1392     -49.642 -58.068 -20.513  1.00 27.050          H  
ATOM  22126 1HB  ALA A1392     -47.613 -59.485 -20.322  1.00 37.700          H  
ATOM  22127 2HB  ALA A1392     -47.365 -58.136 -21.441  1.00 37.700          H  
ATOM  22128 3HB  ALA A1392     -46.698 -58.065 -19.798  1.00 37.700          H  
ATOM  22129  N   PRO A1393     -49.863 -59.174 -18.160  1.00 23.420          N  
ATOM  22130  CA  PRO A1393     -50.153 -59.704 -16.839  1.00 24.010          C  
ATOM  22131  C   PRO A1393     -48.966 -60.483 -16.299  1.00 24.580          C  
ATOM  22132  O   PRO A1393     -48.217 -61.092 -17.074  1.00 24.700          O  
ATOM  22133  CB  PRO A1393     -51.355 -60.620 -17.102  1.00 36.020          C  
ATOM  22134  CG  PRO A1393     -51.176 -61.079 -18.538  1.00 36.020          C  
ATOM  22135  CD  PRO A1393     -50.563 -59.890 -19.258  1.00 36.020          C  
ATOM  22136  HA  PRO A1393     -50.419 -58.875 -16.165  1.00 28.810          H  
ATOM  22137 1HB  PRO A1393     -51.368 -61.454 -16.387  1.00 43.220          H  
ATOM  22138 2HB  PRO A1393     -52.292 -60.059 -16.951  1.00 43.220          H  
ATOM  22139 1HG  PRO A1393     -50.531 -61.969 -18.580  1.00 43.220          H  
ATOM  22140 2HG  PRO A1393     -52.146 -61.380 -18.960  1.00 43.220          H  
ATOM  22141 1HD  PRO A1393     -49.851 -60.266 -20.016  1.00 43.220          H  
ATOM  22142 2HD  PRO A1393     -51.360 -59.261 -19.691  1.00 43.220          H  
ATOM  22143  N   LYS A1394     -48.880 -60.610 -14.971  1.00 25.000          N  
ATOM  22144  CA  LYS A1394     -47.842 -61.450 -14.362  1.00 25.680          C  
ATOM  22145  C   LYS A1394     -47.857 -62.876 -14.917  1.00 26.330          C  
ATOM  22146  O   LYS A1394     -46.839 -63.559 -14.893  1.00 26.650          O  
ATOM  22147  CB  LYS A1394     -47.987 -61.497 -12.837  1.00 35.680          C  
ATOM  22148  CG  LYS A1394     -49.220 -62.250 -12.309  1.00 35.680          C  
ATOM  22149  CD  LYS A1394     -49.275 -62.216 -10.781  1.00 35.680          C  
ATOM  22150  CE  LYS A1394     -50.450 -63.031 -10.247  1.00 35.680          C  
ATOM  22151  NZ  LYS A1394     -50.508 -63.015  -8.755  1.00 35.680          N  
ATOM  22152  H   LYS A1394     -49.515 -60.090 -14.380  1.00 30.000          H  
ATOM  22153  HA  LYS A1394     -46.872 -61.013 -14.598  1.00 30.820          H  
ATOM  22154 1HB  LYS A1394     -47.105 -61.978 -12.410  1.00 42.820          H  
ATOM  22155 2HB  LYS A1394     -48.023 -60.481 -12.447  1.00 42.820          H  
ATOM  22156 1HG  LYS A1394     -50.130 -61.814 -12.717  1.00 42.820          H  
ATOM  22157 2HG  LYS A1394     -49.169 -63.298 -12.611  1.00 42.820          H  
ATOM  22158 1HD  LYS A1394     -48.346 -62.627 -10.380  1.00 42.820          H  
ATOM  22159 2HD  LYS A1394     -49.374 -61.185 -10.441  1.00 42.820          H  
ATOM  22160 1HE  LYS A1394     -51.377 -62.619 -10.642  1.00 42.820          H  
ATOM  22161 2HE  LYS A1394     -50.349 -64.064 -10.585  1.00 42.820          H  
ATOM  22162 1HZ  LYS A1394     -51.296 -63.565  -8.443  1.00 42.820          H  
ATOM  22163 2HZ  LYS A1394     -49.654 -63.408  -8.382  1.00 42.820          H  
ATOM  22164 3HZ  LYS A1394     -50.612 -62.066  -8.427  1.00 42.820          H  
ATOM  22165  N   GLU A1395     -49.016 -63.313 -15.408  1.00 26.600          N  
ATOM  22166  CA  GLU A1395     -49.205 -64.637 -15.968  1.00 27.300          C  
ATOM  22167  C   GLU A1395     -48.324 -64.848 -17.194  1.00 26.950          C  
ATOM  22168  O   GLU A1395     -47.823 -65.949 -17.414  1.00 27.200          O  
ATOM  22169  CB  GLU A1395     -50.670 -64.837 -16.349  1.00 37.940          C  
ATOM  22170  CG  GLU A1395     -51.617 -64.918 -15.161  1.00 37.940          C  
ATOM  22171  CD  GLU A1395     -53.059 -65.049 -15.567  1.00 37.940          C  
ATOM  22172  OE1 GLU A1395     -53.333 -64.960 -16.740  1.00 37.940          O  
ATOM  22173  OE2 GLU A1395     -53.885 -65.231 -14.706  1.00 37.940          O  
ATOM  22174  H   GLU A1395     -49.799 -62.679 -15.368  1.00 31.920          H  
ATOM  22175  HA  GLU A1395     -48.930 -65.377 -15.212  1.00 32.760          H  
ATOM  22176 1HB  GLU A1395     -50.995 -64.012 -16.983  1.00 45.530          H  
ATOM  22177 2HB  GLU A1395     -50.770 -65.754 -16.930  1.00 45.530          H  
ATOM  22178 1HG  GLU A1395     -51.340 -65.780 -14.553  1.00 45.530          H  
ATOM  22179 2HG  GLU A1395     -51.494 -64.025 -14.550  1.00 45.530          H  
ATOM  22180  N   GLU A1396     -48.131 -63.797 -17.997  1.00 26.470          N  
ATOM  22181  CA  GLU A1396     -47.301 -63.906 -19.179  1.00 26.190          C  
ATOM  22182  C   GLU A1396     -45.869 -64.020 -18.712  1.00 26.180          C  
ATOM  22183  O   GLU A1396     -45.095 -64.839 -19.215  1.00 26.490          O  
ATOM  22184  CB  GLU A1396     -47.491 -62.717 -20.119  1.00 36.780          C  
ATOM  22185  CG  GLU A1396     -46.674 -62.817 -21.411  1.00 36.780          C  
ATOM  22186  CD  GLU A1396     -47.016 -61.760 -22.416  1.00 36.780          C  
ATOM  22187  OE1 GLU A1396     -47.978 -61.063 -22.212  1.00 36.780          O  
ATOM  22188  OE2 GLU A1396     -46.319 -61.652 -23.391  1.00 36.780          O  
ATOM  22189  H   GLU A1396     -48.529 -62.886 -17.765  1.00 31.760          H  
ATOM  22190  HA  GLU A1396     -47.567 -64.817 -19.716  1.00 31.430          H  
ATOM  22191 1HB  GLU A1396     -48.543 -62.633 -20.385  1.00 44.130          H  
ATOM  22192 2HB  GLU A1396     -47.210 -61.800 -19.601  1.00 44.130          H  
ATOM  22193 1HG  GLU A1396     -45.613 -62.732 -21.164  1.00 44.130          H  
ATOM  22194 2HG  GLU A1396     -46.831 -63.801 -21.853  1.00 44.130          H  
ATOM  22195  N   ALA A1397     -45.519 -63.215 -17.708  1.00 25.920          N  
ATOM  22196  CA  ALA A1397     -44.162 -63.275 -17.184  1.00 25.690          C  
ATOM  22197  C   ALA A1397     -43.862 -64.692 -16.678  1.00 26.140          C  
ATOM  22198  O   ALA A1397     -42.744 -65.187 -16.840  1.00 26.020          O  
ATOM  22199  CB  ALA A1397     -43.969 -62.263 -16.069  1.00 36.060          C  
ATOM  22200  H   ALA A1397     -46.215 -62.552 -17.347  1.00 31.100          H  
ATOM  22201  HA  ALA A1397     -43.473 -63.048 -17.997  1.00 30.830          H  
ATOM  22202 1HB  ALA A1397     -42.942 -62.317 -15.708  1.00 43.270          H  
ATOM  22203 2HB  ALA A1397     -44.173 -61.265 -16.448  1.00 43.270          H  
ATOM  22204 3HB  ALA A1397     -44.646 -62.485 -15.253  1.00 43.270          H  
ATOM  22205  N   GLU A1398     -44.861 -65.348 -16.064  1.00 26.770          N  
ATOM  22206  CA  GLU A1398     -44.681 -66.726 -15.615  1.00 27.320          C  
ATOM  22207  C   GLU A1398     -44.543 -67.693 -16.802  1.00 27.390          C  
ATOM  22208  O   GLU A1398     -43.644 -68.532 -16.810  1.00 27.640          O  
ATOM  22209  CB  GLU A1398     -45.839 -67.179 -14.719  1.00 38.030          C  
ATOM  22210  CG  GLU A1398     -45.894 -66.516 -13.344  1.00 38.030          C  
ATOM  22211  CD  GLU A1398     -47.092 -66.952 -12.531  1.00 38.030          C  
ATOM  22212  OE1 GLU A1398     -47.907 -67.675 -13.054  1.00 38.030          O  
ATOM  22213  OE2 GLU A1398     -47.190 -66.561 -11.391  1.00 38.030          O  
ATOM  22214  H   GLU A1398     -45.736 -64.848 -15.878  1.00 32.120          H  
ATOM  22215  HA  GLU A1398     -43.764 -66.774 -15.030  1.00 32.780          H  
ATOM  22216 1HB  GLU A1398     -46.781 -66.969 -15.222  1.00 45.630          H  
ATOM  22217 2HB  GLU A1398     -45.783 -68.256 -14.572  1.00 45.630          H  
ATOM  22218 1HG  GLU A1398     -44.986 -66.770 -12.798  1.00 45.630          H  
ATOM  22219 2HG  GLU A1398     -45.917 -65.438 -13.470  1.00 45.630          H  
ATOM  22220  N   ASP A1399     -45.357 -67.529 -17.858  1.00 27.250          N  
ATOM  22221  CA  ASP A1399     -45.275 -68.425 -19.022  1.00 27.290          C  
ATOM  22222  C   ASP A1399     -43.898 -68.400 -19.678  1.00 26.720          C  
ATOM  22223  O   ASP A1399     -43.403 -69.430 -20.139  1.00 26.590          O  
ATOM  22224  CB  ASP A1399     -46.318 -68.078 -20.094  1.00 38.190          C  
ATOM  22225  CG  ASP A1399     -47.771 -68.471 -19.763  1.00 38.190          C  
ATOM  22226  OD1 ASP A1399     -48.000 -69.226 -18.845  1.00 38.190          O  
ATOM  22227  OD2 ASP A1399     -48.639 -68.018 -20.476  1.00 38.190          O  
ATOM  22228  H   ASP A1399     -46.112 -66.836 -17.805  1.00 32.700          H  
ATOM  22229  HA  ASP A1399     -45.468 -69.440 -18.678  1.00 32.750          H  
ATOM  22230 1HB  ASP A1399     -46.290 -67.000 -20.267  1.00 45.830          H  
ATOM  22231 2HB  ASP A1399     -46.035 -68.556 -21.030  1.00 45.830          H  
ATOM  22232  N   GLU A1400     -43.259 -67.234 -19.667  1.00 26.480          N  
ATOM  22233  CA  GLU A1400     -41.935 -67.027 -20.258  1.00 26.030          C  
ATOM  22234  C   GLU A1400     -40.778 -67.356 -19.298  1.00 25.900          C  
ATOM  22235  O   GLU A1400     -39.599 -67.170 -19.627  1.00 25.660          O  
ATOM  22236  CB  GLU A1400     -41.801 -65.576 -20.740  1.00 36.620          C  
ATOM  22237  CG  GLU A1400     -42.758 -65.169 -21.877  1.00 36.620          C  
ATOM  22238  CD  GLU A1400     -42.495 -65.896 -23.173  1.00 36.620          C  
ATOM  22239  OE1 GLU A1400     -41.350 -66.060 -23.511  1.00 36.620          O  
ATOM  22240  OE2 GLU A1400     -43.436 -66.281 -23.828  1.00 36.620          O  
ATOM  22241  H   GLU A1400     -43.770 -66.422 -19.299  1.00 31.780          H  
ATOM  22242  HA  GLU A1400     -41.847 -67.683 -21.124  1.00 31.240          H  
ATOM  22243 1HB  GLU A1400     -41.997 -64.908 -19.896  1.00 43.950          H  
ATOM  22244 2HB  GLU A1400     -40.781 -65.394 -21.073  1.00 43.950          H  
ATOM  22245 1HG  GLU A1400     -43.783 -65.374 -21.561  1.00 43.950          H  
ATOM  22246 2HG  GLU A1400     -42.672 -64.096 -22.041  1.00 43.950          H  
ATOM  22247  N   ASP A1401     -41.082 -67.839 -18.096  1.00 26.090          N  
ATOM  22248  CA  ASP A1401     -40.047 -68.122 -17.113  1.00 26.080          C  
ATOM  22249  C   ASP A1401     -39.389 -69.478 -17.406  1.00 25.360          C  
ATOM  22250  O   ASP A1401     -39.625 -70.471 -16.717  1.00 25.270          O  
ATOM  22251  CB  ASP A1401     -40.664 -68.101 -15.707  1.00 36.520          C  
ATOM  22252  CG  ASP A1401     -39.655 -68.098 -14.575  1.00 36.520          C  
ATOM  22253  OD1 ASP A1401     -38.510 -67.828 -14.840  1.00 36.520          O  
ATOM  22254  OD2 ASP A1401     -40.035 -68.337 -13.443  1.00 36.520          O  
ATOM  22255  H   ASP A1401     -42.056 -68.010 -17.836  1.00 31.310          H  
ATOM  22256  HA  ASP A1401     -39.285 -67.346 -17.172  1.00 31.300          H  
ATOM  22257 1HB  ASP A1401     -41.290 -67.211 -15.616  1.00 43.820          H  
ATOM  22258 2HB  ASP A1401     -41.324 -68.963 -15.593  1.00 43.820          H  
ATOM  22259  N   ASP A1402     -38.528 -69.503 -18.435  1.00 24.910          N  
ATOM  22260  CA  ASP A1402     -37.889 -70.746 -18.899  1.00 24.150          C  
ATOM  22261  C   ASP A1402     -37.118 -71.493 -17.814  1.00 23.350          C  
ATOM  22262  O   ASP A1402     -37.077 -72.726 -17.817  1.00 23.040          O  
ATOM  22263  CB  ASP A1402     -36.876 -70.487 -20.030  1.00 34.110          C  
ATOM  22264  CG  ASP A1402     -37.445 -70.149 -21.411  1.00 34.110          C  
ATOM  22265  OD1 ASP A1402     -38.608 -70.344 -21.648  1.00 34.110          O  
ATOM  22266  OD2 ASP A1402     -36.669 -69.709 -22.230  1.00 34.110          O  
ATOM  22267  H   ASP A1402     -38.429 -68.625 -18.951  1.00 29.890          H  
ATOM  22268  HA  ASP A1402     -38.672 -71.406 -19.273  1.00 28.980          H  
ATOM  22269 1HB  ASP A1402     -36.215 -69.674 -19.729  1.00 40.940          H  
ATOM  22270 2HB  ASP A1402     -36.256 -71.373 -20.141  1.00 40.940          H  
ATOM  22271  N   PHE A1403     -36.453 -70.770 -16.923  1.00 23.040          N  
ATOM  22272  CA  PHE A1403     -35.692 -71.429 -15.873  1.00 22.400          C  
ATOM  22273  C   PHE A1403     -35.433 -70.519 -14.696  1.00 22.220          C  
ATOM  22274  O   PHE A1403     -35.460 -69.296 -14.812  1.00 22.040          O  
ATOM  22275  CB  PHE A1403     -34.357 -71.977 -16.403  1.00 31.620          C  
ATOM  22276  CG  PHE A1403     -33.436 -70.946 -16.982  1.00 31.620          C  
ATOM  22277  CD1 PHE A1403     -32.513 -70.286 -16.189  1.00 31.620          C  
ATOM  22278  CD2 PHE A1403     -33.478 -70.649 -18.328  1.00 31.620          C  
ATOM  22279  CE1 PHE A1403     -31.664 -69.351 -16.717  1.00 31.620          C  
ATOM  22280  CE2 PHE A1403     -32.630 -69.713 -18.868  1.00 31.620          C  
ATOM  22281  CZ  PHE A1403     -31.719 -69.060 -18.060  1.00 31.620          C  
ATOM  22282  H   PHE A1403     -36.503 -69.758 -16.949  1.00 27.650          H  
ATOM  22283  HA  PHE A1403     -36.282 -72.272 -15.511  1.00 26.880          H  
ATOM  22284 1HB  PHE A1403     -33.823 -72.470 -15.587  1.00 37.940          H  
ATOM  22285 2HB  PHE A1403     -34.549 -72.732 -17.163  1.00 37.940          H  
ATOM  22286  HD1 PHE A1403     -32.464 -70.513 -15.138  1.00 37.940          H  
ATOM  22287  HD2 PHE A1403     -34.192 -71.168 -18.962  1.00 37.940          H  
ATOM  22288  HE1 PHE A1403     -30.949 -68.843 -16.072  1.00 37.940          H  
ATOM  22289  HE2 PHE A1403     -32.674 -69.485 -19.935  1.00 37.940          H  
ATOM  22290  HZ  PHE A1403     -31.047 -68.318 -18.486  1.00 37.940          H  
ATOM  22291  N   LEU A1404     -35.098 -71.128 -13.570  1.00 22.500          N  
ATOM  22292  CA  LEU A1404     -34.729 -70.388 -12.380  1.00 22.370          C  
ATOM  22293  C   LEU A1404     -33.225 -70.353 -12.320  1.00 22.120          C  
ATOM  22294  O   LEU A1404     -32.571 -71.190 -12.939  1.00 22.290          O  
ATOM  22295  CB  LEU A1404     -35.308 -71.062 -11.139  1.00 31.370          C  
ATOM  22296  CG  LEU A1404     -36.851 -71.263 -11.134  1.00 31.370          C  
ATOM  22297  CD1 LEU A1404     -37.240 -72.004  -9.866  1.00 31.370          C  
ATOM  22298  CD2 LEU A1404     -37.575 -69.911 -11.234  1.00 31.370          C  
ATOM  22299  H   LEU A1404     -35.096 -72.137 -13.540  1.00 27.000          H  
ATOM  22300  HA  LEU A1404     -35.082 -69.361 -12.455  1.00 26.840          H  
ATOM  22301 1HB  LEU A1404     -34.838 -72.037 -11.026  1.00 37.640          H  
ATOM  22302 2HB  LEU A1404     -35.044 -70.457 -10.271  1.00 37.640          H  
ATOM  22303  HG  LEU A1404     -37.140 -71.878 -11.985  1.00 37.640          H  
ATOM  22304 1HD1 LEU A1404     -38.317 -72.170  -9.859  1.00 37.640          H  
ATOM  22305 2HD1 LEU A1404     -36.726 -72.965  -9.832  1.00 37.640          H  
ATOM  22306 3HD1 LEU A1404     -36.960 -71.412  -8.995  1.00 37.640          H  
ATOM  22307 1HD2 LEU A1404     -38.655 -70.073 -11.230  1.00 37.640          H  
ATOM  22308 2HD2 LEU A1404     -37.303 -69.282 -10.388  1.00 37.640          H  
ATOM  22309 3HD2 LEU A1404     -37.310 -69.398 -12.164  1.00 37.640          H  
ATOM  22310  N   GLU A1405     -32.669 -69.407 -11.587  1.00 21.830          N  
ATOM  22311  CA  GLU A1405     -31.227 -69.310 -11.483  1.00 21.720          C  
ATOM  22312  C   GLU A1405     -30.618 -70.612 -10.992  1.00 21.200          C  
ATOM  22313  O   GLU A1405     -31.122 -71.249 -10.064  1.00 21.040          O  
ATOM  22314  CB  GLU A1405     -30.856 -68.153 -10.558  1.00 30.450          C  
ATOM  22315  CG  GLU A1405     -31.258 -66.778 -11.110  1.00 30.450          C  
ATOM  22316  CD  GLU A1405     -32.702 -66.421 -10.823  1.00 30.450          C  
ATOM  22317  OE1 GLU A1405     -33.384 -67.230 -10.225  1.00 30.450          O  
ATOM  22318  OE2 GLU A1405     -33.123 -65.363 -11.208  1.00 30.450          O  
ATOM  22319  H   GLU A1405     -33.249 -68.726 -11.087  1.00 26.200          H  
ATOM  22320  HA  GLU A1405     -30.826 -69.106 -12.475  1.00 26.060          H  
ATOM  22321 1HB  GLU A1405     -31.331 -68.292  -9.588  1.00 36.540          H  
ATOM  22322 2HB  GLU A1405     -29.775 -68.150 -10.397  1.00 36.540          H  
ATOM  22323 1HG  GLU A1405     -30.612 -66.018 -10.670  1.00 36.540          H  
ATOM  22324 2HG  GLU A1405     -31.097 -66.772 -12.187  1.00 36.540          H  
ATOM  22325  N   TYR A1406     -29.511 -70.975 -11.619  1.00 21.040          N  
ATOM  22326  CA  TYR A1406     -28.771 -72.185 -11.317  1.00 20.660          C  
ATOM  22327  C   TYR A1406     -27.841 -71.971 -10.130  1.00 20.390          C  
ATOM  22328  O   TYR A1406     -27.341 -70.860  -9.924  1.00 20.230          O  
ATOM  22329  CB  TYR A1406     -27.985 -72.618 -12.553  1.00 29.080          C  
ATOM  22330  CG  TYR A1406     -28.861 -73.079 -13.702  1.00 29.080          C  
ATOM  22331  CD1 TYR A1406     -29.163 -72.200 -14.742  1.00 29.080          C  
ATOM  22332  CD2 TYR A1406     -29.361 -74.370 -13.726  1.00 29.080          C  
ATOM  22333  CE1 TYR A1406     -29.956 -72.620 -15.794  1.00 29.080          C  
ATOM  22334  CE2 TYR A1406     -30.155 -74.784 -14.779  1.00 29.080          C  
ATOM  22335  CZ  TYR A1406     -30.452 -73.915 -15.808  1.00 29.080          C  
ATOM  22336  OH  TYR A1406     -31.239 -74.341 -16.857  1.00 29.080          O  
ATOM  22337  H   TYR A1406     -29.185 -70.383 -12.366  1.00 25.250          H  
ATOM  22338  HA  TYR A1406     -29.482 -72.968 -11.051  1.00 24.790          H  
ATOM  22339 1HB  TYR A1406     -27.397 -71.781 -12.906  1.00 34.890          H  
ATOM  22340 2HB  TYR A1406     -27.297 -73.422 -12.295  1.00 34.890          H  
ATOM  22341  HD1 TYR A1406     -28.775 -71.184 -14.732  1.00 34.890          H  
ATOM  22342  HD2 TYR A1406     -29.130 -75.062 -12.918  1.00 34.890          H  
ATOM  22343  HE1 TYR A1406     -30.189 -71.938 -16.607  1.00 34.890          H  
ATOM  22344  HE2 TYR A1406     -30.547 -75.801 -14.798  1.00 34.890          H  
ATOM  22345  HH  TYR A1406     -31.373 -73.617 -17.475  1.00 34.890          H  
ATOM  22346  N   ASP A1407     -27.530 -73.065  -9.419  1.00 20.460          N  
ATOM  22347  CA  ASP A1407     -26.678 -73.071  -8.220  1.00 20.370          C  
ATOM  22348  C   ASP A1407     -25.310 -72.435  -8.422  1.00 20.180          C  
ATOM  22349  O   ASP A1407     -24.685 -71.959  -7.472  1.00 20.180          O  
ATOM  22350  CB  ASP A1407     -26.450 -74.506  -7.738  1.00 28.550          C  
ATOM  22351  CG  ASP A1407     -27.682 -75.168  -7.134  1.00 28.550          C  
ATOM  22352  OD1 ASP A1407     -28.643 -74.494  -6.862  1.00 28.550          O  
ATOM  22353  OD2 ASP A1407     -27.649 -76.360  -6.969  1.00 28.550          O  
ATOM  22354  H   ASP A1407     -27.981 -73.935  -9.674  1.00 24.550          H  
ATOM  22355  HA  ASP A1407     -27.205 -72.523  -7.444  1.00 24.440          H  
ATOM  22356 1HB  ASP A1407     -26.102 -75.117  -8.570  1.00 34.260          H  
ATOM  22357 2HB  ASP A1407     -25.659 -74.509  -6.987  1.00 34.260          H  
ATOM  22358  N   GLN A1408     -24.848 -72.412  -9.660  1.00 20.160          N  
ATOM  22359  CA  GLN A1408     -23.558 -71.857 -10.039  1.00 20.130          C  
ATOM  22360  C   GLN A1408     -23.428 -70.377  -9.663  1.00 19.720          C  
ATOM  22361  O   GLN A1408     -22.328 -69.851  -9.516  1.00 19.810          O  
ATOM  22362  CB  GLN A1408     -23.350 -72.017 -11.541  1.00 28.190          C  
ATOM  22363  CG  GLN A1408     -24.279 -71.149 -12.387  1.00 28.190          C  
ATOM  22364  CD  GLN A1408     -24.114 -71.400 -13.851  1.00 28.190          C  
ATOM  22365  OE1 GLN A1408     -23.112 -71.990 -14.267  1.00 28.190          O  
ATOM  22366  NE2 GLN A1408     -25.072 -70.950 -14.653  1.00 28.190          N  
ATOM  22367  H   GLN A1408     -25.439 -72.812 -10.373  1.00 24.190          H  
ATOM  22368  HA  GLN A1408     -22.783 -72.413  -9.513  1.00 24.160          H  
ATOM  22369 1HB  GLN A1408     -22.324 -71.765 -11.796  1.00 33.830          H  
ATOM  22370 2HB  GLN A1408     -23.512 -73.056 -11.822  1.00 33.830          H  
ATOM  22371 1HG  GLN A1408     -25.297 -71.365 -12.113  1.00 33.830          H  
ATOM  22372 2HG  GLN A1408     -24.080 -70.100 -12.208  1.00 33.830          H  
ATOM  22373 1HE2 GLN A1408     -25.002 -71.088 -15.643  1.00 33.830          H  
ATOM  22374 2HE2 GLN A1408     -25.856 -70.453 -14.278  1.00 33.830          H  
ATOM  22375  N   GLU A1409     -24.543 -69.692  -9.445  1.00 19.470          N  
ATOM  22376  CA  GLU A1409     -24.464 -68.280  -9.119  1.00 19.140          C  
ATOM  22377  C   GLU A1409     -24.137 -68.044  -7.646  1.00 18.800          C  
ATOM  22378  O   GLU A1409     -23.981 -66.901  -7.221  1.00 18.520          O  
ATOM  22379  CB  GLU A1409     -25.748 -67.560  -9.535  1.00 26.930          C  
ATOM  22380  CG  GLU A1409     -25.974 -67.535 -11.066  1.00 26.930          C  
ATOM  22381  CD  GLU A1409     -24.911 -66.702 -11.820  1.00 26.930          C  
ATOM  22382  OE1 GLU A1409     -24.659 -65.588 -11.402  1.00 26.930          O  
ATOM  22383  OE2 GLU A1409     -24.365 -67.184 -12.801  1.00 26.930          O  
ATOM  22384  H   GLU A1409     -25.458 -70.147  -9.540  1.00 23.360          H  
ATOM  22385  HA  GLU A1409     -23.654 -67.844  -9.704  1.00 22.970          H  
ATOM  22386 1HB  GLU A1409     -26.606 -68.063  -9.080  1.00 32.310          H  
ATOM  22387 2HB  GLU A1409     -25.733 -66.534  -9.171  1.00 32.310          H  
ATOM  22388 1HG  GLU A1409     -25.957 -68.559 -11.439  1.00 32.310          H  
ATOM  22389 2HG  GLU A1409     -26.964 -67.125 -11.267  1.00 32.310          H  
ATOM  22390  N   HIS A1410     -23.968 -69.127  -6.873  1.00 18.960          N  
ATOM  22391  CA  HIS A1410     -23.583 -69.007  -5.475  1.00 18.820          C  
ATOM  22392  C   HIS A1410     -22.076 -69.251  -5.321  1.00 18.530          C  
ATOM  22393  O   HIS A1410     -21.553 -69.322  -4.203  1.00 18.380          O  
ATOM  22394  CB  HIS A1410     -24.368 -69.981  -4.593  1.00 26.400          C  
ATOM  22395  CG  HIS A1410     -25.836 -69.693  -4.539  1.00 26.400          C  
ATOM  22396  ND1 HIS A1410     -26.365 -68.603  -3.870  1.00 26.400          N  
ATOM  22397  CD2 HIS A1410     -26.884 -70.355  -5.063  1.00 26.400          C  
ATOM  22398  CE1 HIS A1410     -27.679 -68.612  -3.996  1.00 26.400          C  
ATOM  22399  NE2 HIS A1410     -28.018 -69.666  -4.715  1.00 26.400          N  
ATOM  22400  H   HIS A1410     -24.138 -70.063  -7.255  1.00 22.750          H  
ATOM  22401  HA  HIS A1410     -23.792 -67.998  -5.122  1.00 22.580          H  
ATOM  22402 1HB  HIS A1410     -24.235 -70.995  -4.975  1.00 31.680          H  
ATOM  22403 2HB  HIS A1410     -23.975 -69.957  -3.580  1.00 31.680          H  
ATOM  22404  HD2 HIS A1410     -26.831 -71.262  -5.646  1.00 31.680          H  
ATOM  22405  HE1 HIS A1410     -28.366 -67.878  -3.576  1.00 31.680          H  
ATOM  22406  HE2 HIS A1410     -28.958 -69.933  -4.975  1.00 31.680          H  
ATOM  22407  N   ILE A1411     -21.379 -69.360  -6.453  1.00 18.590          N  
ATOM  22408  CA  ILE A1411     -19.936 -69.518  -6.494  1.00 18.450          C  
ATOM  22409  C   ILE A1411     -19.290 -68.182  -6.218  1.00 18.330          C  
ATOM  22410  O   ILE A1411     -19.774 -67.152  -6.671  1.00 18.090          O  
ATOM  22411  CB  ILE A1411     -19.463 -70.103  -7.845  1.00 25.890          C  
ATOM  22412  CG1 ILE A1411     -19.971 -71.558  -7.970  1.00 25.890          C  
ATOM  22413  CG2 ILE A1411     -17.937 -69.963  -8.038  1.00 25.890          C  
ATOM  22414  CD1 ILE A1411     -19.805 -72.170  -9.356  1.00 25.890          C  
ATOM  22415  H   ILE A1411     -21.870 -69.318  -7.350  1.00 22.310          H  
ATOM  22416  HA  ILE A1411     -19.636 -70.205  -5.704  1.00 22.140          H  
ATOM  22417  HB  ILE A1411     -19.954 -69.560  -8.629  1.00 31.060          H  
ATOM  22418 1HG1 ILE A1411     -19.443 -72.179  -7.249  1.00 31.060          H  
ATOM  22419 2HG1 ILE A1411     -21.032 -71.570  -7.721  1.00 31.060          H  
ATOM  22420 1HG2 ILE A1411     -17.648 -70.349  -9.005  1.00 31.060          H  
ATOM  22421 2HG2 ILE A1411     -17.653 -68.914  -8.000  1.00 31.060          H  
ATOM  22422 3HG2 ILE A1411     -17.409 -70.509  -7.260  1.00 31.060          H  
ATOM  22423 1HD1 ILE A1411     -20.205 -73.184  -9.349  1.00 31.060          H  
ATOM  22424 2HD1 ILE A1411     -20.352 -71.568 -10.083  1.00 31.060          H  
ATOM  22425 3HD1 ILE A1411     -18.759 -72.207  -9.635  1.00 31.060          H  
ATOM  22426  N   GLN A1412     -18.250 -68.165  -5.404  1.00 18.630          N  
ATOM  22427  CA  GLN A1412     -17.598 -66.896  -5.174  1.00 18.580          C  
ATOM  22428  C   GLN A1412     -16.748 -66.578  -6.385  1.00 17.720          C  
ATOM  22429  O   GLN A1412     -15.946 -67.402  -6.819  1.00 17.460          O  
ATOM  22430  CB  GLN A1412     -16.739 -66.946  -3.917  1.00 26.030          C  
ATOM  22431  CG  GLN A1412     -17.529 -67.193  -2.672  1.00 26.030          C  
ATOM  22432  CD  GLN A1412     -18.492 -66.077  -2.428  1.00 26.030          C  
ATOM  22433  OE1 GLN A1412     -18.090 -64.914  -2.346  1.00 26.030          O  
ATOM  22434  NE2 GLN A1412     -19.770 -66.407  -2.326  1.00 26.030          N  
ATOM  22435  H   GLN A1412     -17.897 -69.022  -5.006  1.00 22.360          H  
ATOM  22436  HA  GLN A1412     -18.351 -66.115  -5.071  1.00 22.300          H  
ATOM  22437 1HB  GLN A1412     -15.987 -67.728  -4.014  1.00 31.240          H  
ATOM  22438 2HB  GLN A1412     -16.223 -66.010  -3.803  1.00 31.240          H  
ATOM  22439 1HG  GLN A1412     -18.095 -68.117  -2.780  1.00 31.240          H  
ATOM  22440 2HG  GLN A1412     -16.850 -67.262  -1.820  1.00 31.240          H  
ATOM  22441 1HE2 GLN A1412     -20.461 -65.699  -2.170  1.00 31.240          H  
ATOM  22442 2HE2 GLN A1412     -20.055 -67.370  -2.407  1.00 31.240          H  
ATOM  22443  N   PHE A1413     -16.877 -65.357  -6.887  1.00 17.420          N  
ATOM  22444  CA  PHE A1413     -16.152 -64.905  -8.072  1.00 16.810          C  
ATOM  22445  C   PHE A1413     -15.170 -63.809  -7.720  1.00 15.990          C  
ATOM  22446  O   PHE A1413     -15.054 -62.804  -8.419  1.00 15.540          O  
ATOM  22447  CB  PHE A1413     -17.119 -64.444  -9.152  1.00 23.780          C  
ATOM  22448  CG  PHE A1413     -18.027 -65.550  -9.633  1.00 23.780          C  
ATOM  22449  CD1 PHE A1413     -19.329 -65.638  -9.172  1.00 23.780          C  
ATOM  22450  CD2 PHE A1413     -17.588 -66.497 -10.545  1.00 23.780          C  
ATOM  22451  CE1 PHE A1413     -20.164 -66.640  -9.599  1.00 23.780          C  
ATOM  22452  CE2 PHE A1413     -18.432 -67.502 -10.969  1.00 23.780          C  
ATOM  22453  CZ  PHE A1413     -19.718 -67.564 -10.488  1.00 23.780          C  
ATOM  22454  H   PHE A1413     -17.546 -64.733  -6.455  1.00 20.900          H  
ATOM  22455  HA  PHE A1413     -15.582 -65.746  -8.469  1.00 20.170          H  
ATOM  22456 1HB  PHE A1413     -17.735 -63.631  -8.774  1.00 28.530          H  
ATOM  22457 2HB  PHE A1413     -16.559 -64.065 -10.004  1.00 28.530          H  
ATOM  22458  HD1 PHE A1413     -19.696 -64.911  -8.450  1.00 28.530          H  
ATOM  22459  HD2 PHE A1413     -16.567 -66.447 -10.921  1.00 28.530          H  
ATOM  22460  HE1 PHE A1413     -21.186 -66.700  -9.211  1.00 28.530          H  
ATOM  22461  HE2 PHE A1413     -18.083 -68.251 -11.675  1.00 28.530          H  
ATOM  22462  HZ  PHE A1413     -20.382 -68.355 -10.798  1.00 28.530          H  
ATOM  22463  N   ILE A1414     -14.531 -64.013  -6.587  1.00 15.930          N  
ATOM  22464  CA  ILE A1414     -13.524 -63.153  -5.996  1.00 15.330          C  
ATOM  22465  C   ILE A1414     -12.300 -63.184  -6.888  1.00 15.050          C  
ATOM  22466  O   ILE A1414     -11.912 -64.253  -7.356  1.00 14.880          O  
ATOM  22467  CB  ILE A1414     -13.205 -63.638  -4.568  1.00 21.700          C  
ATOM  22468  CG1 ILE A1414     -14.492 -63.470  -3.700  1.00 21.700          C  
ATOM  22469  CG2 ILE A1414     -12.008 -62.862  -3.981  1.00 21.700          C  
ATOM  22470  CD1 ILE A1414     -14.455 -64.159  -2.351  1.00 21.700          C  
ATOM  22471  H   ILE A1414     -14.745 -64.887  -6.123  1.00 19.120          H  
ATOM  22472  HA  ILE A1414     -13.900 -62.132  -5.955  1.00 18.400          H  
ATOM  22473  HB  ILE A1414     -12.964 -64.699  -4.594  1.00 26.040          H  
ATOM  22474 1HG1 ILE A1414     -14.665 -62.410  -3.537  1.00 26.040          H  
ATOM  22475 2HG1 ILE A1414     -15.337 -63.867  -4.252  1.00 26.040          H  
ATOM  22476 1HG2 ILE A1414     -11.790 -63.215  -2.980  1.00 26.040          H  
ATOM  22477 2HG2 ILE A1414     -11.119 -63.017  -4.601  1.00 26.040          H  
ATOM  22478 3HG2 ILE A1414     -12.243 -61.800  -3.945  1.00 26.040          H  
ATOM  22479 1HD1 ILE A1414     -15.404 -63.985  -1.836  1.00 26.040          H  
ATOM  22480 2HD1 ILE A1414     -14.312 -65.230  -2.490  1.00 26.040          H  
ATOM  22481 3HD1 ILE A1414     -13.648 -63.766  -1.745  1.00 26.040          H  
ATOM  22482  N   ASP A1415     -11.700 -62.021  -7.149  1.00 15.200          N  
ATOM  22483  CA  ASP A1415     -10.556 -61.971  -8.043  1.00 15.120          C  
ATOM  22484  C   ASP A1415      -9.574 -63.089  -7.733  1.00 14.850          C  
ATOM  22485  O   ASP A1415      -9.166 -63.287  -6.583  1.00 14.710          O  
ATOM  22486  CB  ASP A1415      -9.760 -60.668  -7.900  1.00 21.200          C  
ATOM  22487  CG  ASP A1415     -10.471 -59.381  -8.291  1.00 21.200          C  
ATOM  22488  OD1 ASP A1415     -11.640 -59.363  -8.632  1.00 21.200          O  
ATOM  22489  OD2 ASP A1415      -9.818 -58.361  -8.296  1.00 21.200          O  
ATOM  22490  H   ASP A1415     -12.064 -61.163  -6.757  1.00 18.240          H  
ATOM  22491  HA  ASP A1415     -10.905 -62.085  -9.071  1.00 18.140          H  
ATOM  22492 1HB  ASP A1415      -9.431 -60.571  -6.865  1.00 25.440          H  
ATOM  22493 2HB  ASP A1415      -8.857 -60.749  -8.508  1.00 25.440          H  
ATOM  22494  N   SER A1416      -9.163 -63.777  -8.786  1.00 14.930          N  
ATOM  22495  CA  SER A1416      -8.236 -64.890  -8.717  1.00 14.910          C  
ATOM  22496  C   SER A1416      -7.428 -64.850  -9.987  1.00 14.400          C  
ATOM  22497  O   SER A1416      -7.628 -63.968 -10.835  1.00 14.260          O  
ATOM  22498  CB  SER A1416      -8.952 -66.220  -8.676  1.00 20.880          C  
ATOM  22499  OG  SER A1416      -9.476 -66.550  -9.949  1.00 20.880          O  
ATOM  22500  H   SER A1416      -9.547 -63.537  -9.684  1.00 17.920          H  
ATOM  22501  HA  SER A1416      -7.577 -64.775  -7.855  1.00 17.890          H  
ATOM  22502 1HB  SER A1416      -8.275 -67.000  -8.338  1.00 25.060          H  
ATOM  22503 2HB  SER A1416      -9.769 -66.158  -7.952  1.00 25.060          H  
ATOM  22504  HG  SER A1416     -10.055 -67.309  -9.788  1.00 25.060          H  
ATOM  22505  N   MET A1417      -6.529 -65.806 -10.159  1.00 14.280          N  
ATOM  22506  CA  MET A1417      -5.721 -65.792 -11.361  1.00 13.960          C  
ATOM  22507  C   MET A1417      -6.438 -66.231 -12.623  1.00 13.580          C  
ATOM  22508  O   MET A1417      -5.834 -66.184 -13.696  1.00 13.260          O  
ATOM  22509  CB  MET A1417      -4.426 -66.568 -11.187  1.00 19.670          C  
ATOM  22510  CG  MET A1417      -3.426 -65.897 -10.260  1.00 19.670          C  
ATOM  22511  SD  MET A1417      -3.048 -64.173 -10.780  1.00 19.670          S  
ATOM  22512  CE  MET A1417      -2.297 -64.356 -12.408  1.00 19.670          C  
ATOM  22513  H   MET A1417      -6.399 -66.519  -9.454  1.00 17.140          H  
ATOM  22514  HA  MET A1417      -5.439 -64.761 -11.536  1.00 16.750          H  
ATOM  22515 1HB  MET A1417      -4.652 -67.547 -10.768  1.00 23.610          H  
ATOM  22516 2HB  MET A1417      -3.956 -66.738 -12.152  1.00 23.610          H  
ATOM  22517 1HG  MET A1417      -3.824 -65.871  -9.249  1.00 23.610          H  
ATOM  22518 2HG  MET A1417      -2.496 -66.466 -10.249  1.00 23.610          H  
ATOM  22519 1HE  MET A1417      -2.033 -63.371 -12.798  1.00 23.610          H  
ATOM  22520 2HE  MET A1417      -1.399 -64.970 -12.333  1.00 23.610          H  
ATOM  22521 3HE  MET A1417      -3.003 -64.825 -13.092  1.00 23.610          H  
ATOM  22522  N   LEU A1418      -7.712 -66.634 -12.548  1.00 13.780          N  
ATOM  22523  CA  LEU A1418      -8.352 -66.962 -13.811  1.00 13.700          C  
ATOM  22524  C   LEU A1418      -8.486 -65.672 -14.587  1.00 13.590          C  
ATOM  22525  O   LEU A1418      -7.919 -65.539 -15.678  1.00 13.640          O  
ATOM  22526  CB  LEU A1418      -9.754 -67.552 -13.621  1.00 19.210          C  
ATOM  22527  CG  LEU A1418      -9.880 -68.944 -13.032  1.00 19.210          C  
ATOM  22528  CD1 LEU A1418     -11.357 -69.199 -12.745  1.00 19.210          C  
ATOM  22529  CD2 LEU A1418      -9.344 -69.980 -14.018  1.00 19.210          C  
ATOM  22530  H   LEU A1418      -8.206 -66.672 -11.655  1.00 16.540          H  
ATOM  22531  HA  LEU A1418      -7.718 -67.639 -14.377  1.00 16.440          H  
ATOM  22532 1HB  LEU A1418     -10.310 -66.887 -12.968  1.00 23.050          H  
ATOM  22533 2HB  LEU A1418     -10.246 -67.565 -14.587  1.00 23.050          H  
ATOM  22534  HG  LEU A1418      -9.326 -69.006 -12.097  1.00 23.050          H  
ATOM  22535 1HD1 LEU A1418     -11.477 -70.193 -12.314  1.00 23.050          H  
ATOM  22536 2HD1 LEU A1418     -11.727 -68.453 -12.042  1.00 23.050          H  
ATOM  22537 3HD1 LEU A1418     -11.927 -69.136 -13.672  1.00 23.050          H  
ATOM  22538 1HD2 LEU A1418      -9.458 -70.976 -13.590  1.00 23.050          H  
ATOM  22539 2HD2 LEU A1418      -9.906 -69.921 -14.951  1.00 23.050          H  
ATOM  22540 3HD2 LEU A1418      -8.293 -69.803 -14.221  1.00 23.050          H  
ATOM  22541  N   MET A1419      -9.169 -64.682 -13.994  1.00 13.640          N  
ATOM  22542  CA  MET A1419      -9.279 -63.389 -14.648  1.00 13.710          C  
ATOM  22543  C   MET A1419      -7.939 -62.650 -14.619  1.00 14.210          C  
ATOM  22544  O   MET A1419      -7.616 -61.904 -15.540  1.00 14.640          O  
ATOM  22545  CB  MET A1419     -10.436 -62.569 -14.077  1.00 19.170          C  
ATOM  22546  CG  MET A1419     -10.362 -62.153 -12.620  1.00 19.170          C  
ATOM  22547  SD  MET A1419     -11.802 -61.126 -12.136  1.00 19.170          S  
ATOM  22548  CE  MET A1419     -13.214 -62.260 -12.151  1.00 19.170          C  
ATOM  22549  H   MET A1419      -9.604 -64.837 -13.098  1.00 16.370          H  
ATOM  22550  HA  MET A1419      -9.521 -63.567 -15.697  1.00 16.450          H  
ATOM  22551 1HB  MET A1419     -10.472 -61.647 -14.617  1.00 23.000          H  
ATOM  22552 2HB  MET A1419     -11.368 -63.087 -14.260  1.00 23.000          H  
ATOM  22553 1HG  MET A1419     -10.329 -63.030 -11.978  1.00 23.000          H  
ATOM  22554 2HG  MET A1419      -9.456 -61.569 -12.447  1.00 23.000          H  
ATOM  22555 1HE  MET A1419     -14.118 -61.715 -11.858  1.00 23.000          H  
ATOM  22556 2HE  MET A1419     -13.354 -62.662 -13.142  1.00 23.000          H  
ATOM  22557 3HE  MET A1419     -13.041 -63.073 -11.441  1.00 23.000          H  
ATOM  22558  N   GLY A1420      -7.095 -62.925 -13.612  1.00 14.280          N  
ATOM  22559  CA  GLY A1420      -5.773 -62.309 -13.534  1.00 14.850          C  
ATOM  22560  C   GLY A1420      -4.934 -62.646 -14.770  1.00 14.980          C  
ATOM  22561  O   GLY A1420      -4.152 -61.822 -15.249  1.00 14.950          O  
ATOM  22562  H   GLY A1420      -7.382 -63.524 -12.835  1.00 17.140          H  
ATOM  22563 1HA  GLY A1420      -5.880 -61.229 -13.442  1.00 17.820          H  
ATOM  22564 2HA  GLY A1420      -5.265 -62.658 -12.637  1.00 17.820          H  
ATOM  22565  N   SER A1421      -5.145 -63.850 -15.314  1.00 15.230          N  
ATOM  22566  CA  SER A1421      -4.465 -64.366 -16.494  1.00 15.540          C  
ATOM  22567  C   SER A1421      -5.190 -64.003 -17.799  1.00 15.110          C  
ATOM  22568  O   SER A1421      -4.764 -64.407 -18.884  1.00 15.120          O  
ATOM  22569  CB  SER A1421      -4.374 -65.880 -16.412  1.00 21.630          C  
ATOM  22570  OG  SER A1421      -3.635 -66.291 -15.297  1.00 21.630          O  
ATOM  22571  H   SER A1421      -5.767 -64.504 -14.834  1.00 18.280          H  
ATOM  22572  HA  SER A1421      -3.461 -63.944 -16.525  1.00 18.650          H  
ATOM  22573 1HB  SER A1421      -5.381 -66.302 -16.361  1.00 25.960          H  
ATOM  22574 2HB  SER A1421      -3.907 -66.258 -17.317  1.00 25.960          H  
ATOM  22575  HG  SER A1421      -4.269 -66.260 -14.549  1.00 25.960          H  
ATOM  22576  N   GLY A1422      -6.314 -63.286 -17.699  1.00 14.860          N  
ATOM  22577  CA  GLY A1422      -7.129 -62.909 -18.844  1.00 14.630          C  
ATOM  22578  C   GLY A1422      -8.239 -63.901 -19.226  1.00 13.930          C  
ATOM  22579  O   GLY A1422      -8.868 -63.737 -20.275  1.00 13.890          O  
ATOM  22580  H   GLY A1422      -6.615 -62.940 -16.789  1.00 17.830          H  
ATOM  22581 1HA  GLY A1422      -7.587 -61.943 -18.627  1.00 17.560          H  
ATOM  22582 2HA  GLY A1422      -6.479 -62.754 -19.702  1.00 17.560          H  
ATOM  22583  N   ALA A1423      -8.490 -64.943 -18.419  1.00 13.530          N  
ATOM  22584  CA  ALA A1423      -9.550 -65.881 -18.767  1.00 12.980          C  
ATOM  22585  C   ALA A1423     -10.854 -65.128 -18.807  1.00 12.820          C  
ATOM  22586  O   ALA A1423     -11.117 -64.299 -17.931  1.00 12.400          O  
ATOM  22587  CB  ALA A1423      -9.654 -67.019 -17.763  1.00 18.390          C  
ATOM  22588  H   ALA A1423      -7.978 -65.088 -17.548  1.00 16.240          H  
ATOM  22589  HA  ALA A1423      -9.341 -66.285 -19.758  1.00 15.580          H  
ATOM  22590 1HB  ALA A1423     -10.454 -67.694 -18.061  1.00 22.070          H  
ATOM  22591 2HB  ALA A1423      -8.710 -67.561 -17.724  1.00 22.070          H  
ATOM  22592 3HB  ALA A1423      -9.878 -66.614 -16.796  1.00 22.070          H  
ATOM  22593  N   PHE A1424     -11.739 -65.446 -19.743  1.00 13.260          N  
ATOM  22594  CA  PHE A1424     -12.993 -64.713 -19.758  1.00 13.270          C  
ATOM  22595  C   PHE A1424     -13.979 -65.295 -18.763  1.00 13.490          C  
ATOM  22596  O   PHE A1424     -14.922 -66.007 -19.121  1.00 13.530          O  
ATOM  22597  CB  PHE A1424     -13.638 -64.675 -21.136  1.00 18.570          C  
ATOM  22598  CG  PHE A1424     -14.685 -63.580 -21.233  1.00 18.570          C  
ATOM  22599  CD1 PHE A1424     -14.308 -62.259 -21.504  1.00 18.570          C  
ATOM  22600  CD2 PHE A1424     -16.029 -63.850 -21.019  1.00 18.570          C  
ATOM  22601  CE1 PHE A1424     -15.263 -61.260 -21.574  1.00 18.570          C  
ATOM  22602  CE2 PHE A1424     -16.969 -62.850 -21.080  1.00 18.570          C  
ATOM  22603  CZ  PHE A1424     -16.586 -61.557 -21.361  1.00 18.570          C  
ATOM  22604  H   PHE A1424     -11.527 -66.139 -20.447  1.00 15.910          H  
ATOM  22605  HA  PHE A1424     -12.791 -63.681 -19.459  1.00 15.920          H  
ATOM  22606 1HB  PHE A1424     -12.878 -64.498 -21.895  1.00 22.290          H  
ATOM  22607 2HB  PHE A1424     -14.112 -65.631 -21.354  1.00 22.290          H  
ATOM  22608  HD1 PHE A1424     -13.253 -62.024 -21.666  1.00 22.290          H  
ATOM  22609  HD2 PHE A1424     -16.339 -64.874 -20.793  1.00 22.290          H  
ATOM  22610  HE1 PHE A1424     -14.982 -60.230 -21.793  1.00 22.290          H  
ATOM  22611  HE2 PHE A1424     -18.020 -63.081 -20.905  1.00 22.290          H  
ATOM  22612  HZ  PHE A1424     -17.333 -60.765 -21.412  1.00 22.290          H  
ATOM  22613  N   VAL A1425     -13.725 -65.010 -17.509  1.00 13.800          N  
ATOM  22614  CA  VAL A1425     -14.570 -65.435 -16.417  1.00 14.190          C  
ATOM  22615  C   VAL A1425     -15.848 -64.659 -16.668  1.00 13.730          C  
ATOM  22616  O   VAL A1425     -15.776 -63.468 -16.923  1.00 13.810          O  
ATOM  22617  CB  VAL A1425     -13.930 -65.071 -15.052  1.00 19.710          C  
ATOM  22618  CG1 VAL A1425     -14.870 -65.417 -13.877  1.00 19.710          C  
ATOM  22619  CG2 VAL A1425     -12.589 -65.792 -14.914  1.00 19.710          C  
ATOM  22620  H   VAL A1425     -12.877 -64.459 -17.360  1.00 16.560          H  
ATOM  22621  HA  VAL A1425     -14.762 -66.508 -16.479  1.00 17.030          H  
ATOM  22622  HB  VAL A1425     -13.761 -64.007 -15.021  1.00 23.650          H  
ATOM  22623 1HG1 VAL A1425     -14.393 -65.133 -12.938  1.00 23.650          H  
ATOM  22624 2HG1 VAL A1425     -15.794 -64.888 -13.964  1.00 23.650          H  
ATOM  22625 3HG1 VAL A1425     -15.066 -66.489 -13.872  1.00 23.650          H  
ATOM  22626 1HG2 VAL A1425     -12.131 -65.516 -13.969  1.00 23.650          H  
ATOM  22627 2HG2 VAL A1425     -12.749 -66.868 -14.942  1.00 23.650          H  
ATOM  22628 3HG2 VAL A1425     -11.929 -65.506 -15.729  1.00 23.650          H  
ATOM  22629  N   ARG A1426     -17.024 -65.262 -16.602  1.00 13.400          N  
ATOM  22630  CA  ARG A1426     -18.224 -64.474 -16.926  1.00 13.130          C  
ATOM  22631  C   ARG A1426     -18.427 -63.223 -16.053  1.00 12.260          C  
ATOM  22632  O   ARG A1426     -19.197 -62.333 -16.415  1.00 12.220          O  
ATOM  22633  CB  ARG A1426     -19.481 -65.334 -16.914  1.00 18.490          C  
ATOM  22634  CG  ARG A1426     -19.951 -65.896 -15.580  1.00 18.490          C  
ATOM  22635  CD  ARG A1426     -21.110 -66.830 -15.811  1.00 18.490          C  
ATOM  22636  NE  ARG A1426     -21.650 -67.415 -14.584  1.00 18.490          N  
ATOM  22637  CZ  ARG A1426     -21.148 -68.484 -13.948  1.00 18.490          C  
ATOM  22638  NH1 ARG A1426     -20.056 -69.102 -14.365  1.00 18.490          N  
ATOM  22639  NH2 ARG A1426     -21.777 -68.905 -12.900  1.00 18.490          N  
ATOM  22640  H   ARG A1426     -17.078 -66.248 -16.388  1.00 16.080          H  
ATOM  22641  HA  ARG A1426     -18.105 -64.129 -17.956  1.00 15.760          H  
ATOM  22642 1HB  ARG A1426     -20.308 -64.750 -17.316  1.00 22.190          H  
ATOM  22643 2HB  ARG A1426     -19.335 -66.181 -17.585  1.00 22.190          H  
ATOM  22644 1HG  ARG A1426     -19.141 -66.425 -15.083  1.00 22.190          H  
ATOM  22645 2HG  ARG A1426     -20.296 -65.082 -14.947  1.00 22.190          H  
ATOM  22646 1HD  ARG A1426     -21.913 -66.268 -16.289  1.00 22.190          H  
ATOM  22647 2HD  ARG A1426     -20.808 -67.639 -16.474  1.00 22.190          H  
ATOM  22648  HE  ARG A1426     -22.526 -67.021 -14.180  1.00 22.190          H  
ATOM  22649 1HH1 ARG A1426     -19.570 -68.780 -15.185  1.00 22.190          H  
ATOM  22650 2HH1 ARG A1426     -19.713 -69.910 -13.861  1.00 22.190          H  
ATOM  22651 1HH2 ARG A1426     -22.641 -68.409 -12.623  1.00 22.190          H  
ATOM  22652 2HH2 ARG A1426     -21.437 -69.713 -12.400  1.00 22.190          H  
ATOM  22653  N   LYS A1427     -17.778 -63.171 -14.892  1.00 11.690          N  
ATOM  22654  CA  LYS A1427     -17.873 -62.043 -13.976  1.00 10.920          C  
ATOM  22655  C   LYS A1427     -16.678 -61.075 -14.107  1.00 10.670          C  
ATOM  22656  O   LYS A1427     -16.516 -60.183 -13.274  1.00 10.500          O  
ATOM  22657  CB  LYS A1427     -17.973 -62.536 -12.541  1.00 15.600          C  
ATOM  22658  CG  LYS A1427     -19.138 -63.483 -12.268  1.00 15.600          C  
ATOM  22659  CD  LYS A1427     -20.514 -62.900 -12.524  1.00 15.600          C  
ATOM  22660  CE  LYS A1427     -21.578 -63.919 -12.101  1.00 15.600          C  
ATOM  22661  NZ  LYS A1427     -22.969 -63.455 -12.354  1.00 15.600          N  
ATOM  22662  H   LYS A1427     -17.176 -63.946 -14.667  1.00 14.030          H  
ATOM  22663  HA  LYS A1427     -18.769 -61.473 -14.219  1.00 13.100          H  
ATOM  22664 1HB  LYS A1427     -17.053 -63.058 -12.278  1.00 18.720          H  
ATOM  22665 2HB  LYS A1427     -18.068 -61.685 -11.867  1.00 18.720          H  
ATOM  22666 1HG  LYS A1427     -19.012 -64.406 -12.833  1.00 18.720          H  
ATOM  22667 2HG  LYS A1427     -19.117 -63.714 -11.235  1.00 18.720          H  
ATOM  22668 1HD  LYS A1427     -20.641 -61.977 -11.958  1.00 18.720          H  
ATOM  22669 2HD  LYS A1427     -20.641 -62.687 -13.586  1.00 18.720          H  
ATOM  22670 1HE  LYS A1427     -21.413 -64.844 -12.654  1.00 18.720          H  
ATOM  22671 2HE  LYS A1427     -21.469 -64.125 -11.038  1.00 18.720          H  
ATOM  22672 1HZ  LYS A1427     -23.612 -64.210 -12.045  1.00 18.720          H  
ATOM  22673 2HZ  LYS A1427     -23.162 -62.615 -11.834  1.00 18.720          H  
ATOM  22674 3HZ  LYS A1427     -23.106 -63.281 -13.336  1.00 18.720          H  
ATOM  22675  N   ILE A1428     -15.832 -61.278 -15.127  1.00 10.790          N  
ATOM  22676  CA  ILE A1428     -14.642 -60.454 -15.394  1.00 10.790          C  
ATOM  22677  C   ILE A1428     -14.894 -58.971 -15.716  1.00 10.060          C  
ATOM  22678  O   ILE A1428     -14.018 -58.145 -15.469  1.00 10.070          O  
ATOM  22679  CB  ILE A1428     -13.761 -61.074 -16.521  1.00 15.110          C  
ATOM  22680  CG1 ILE A1428     -12.360 -60.386 -16.511  1.00 15.110          C  
ATOM  22681  CG2 ILE A1428     -14.423 -60.958 -17.925  1.00 15.110          C  
ATOM  22682  CD1 ILE A1428     -11.282 -61.107 -17.327  1.00 15.110          C  
ATOM  22683  H   ILE A1428     -16.024 -62.056 -15.759  1.00 12.950          H  
ATOM  22684  HA  ILE A1428     -14.040 -60.473 -14.487  1.00 12.950          H  
ATOM  22685  HB  ILE A1428     -13.613 -62.121 -16.304  1.00 18.130          H  
ATOM  22686 1HG1 ILE A1428     -12.455 -59.385 -16.912  1.00 18.130          H  
ATOM  22687 2HG1 ILE A1428     -12.033 -60.302 -15.483  1.00 18.130          H  
ATOM  22688 1HG2 ILE A1428     -13.799 -61.422 -18.670  1.00 18.130          H  
ATOM  22689 2HG2 ILE A1428     -15.383 -61.438 -17.949  1.00 18.130          H  
ATOM  22690 3HG2 ILE A1428     -14.549 -59.955 -18.170  1.00 18.130          H  
ATOM  22691 1HD1 ILE A1428     -10.342 -60.556 -17.254  1.00 18.130          H  
ATOM  22692 2HD1 ILE A1428     -11.141 -62.101 -16.933  1.00 18.130          H  
ATOM  22693 3HD1 ILE A1428     -11.566 -61.179 -18.367  1.00 18.130          H  
ATOM  22694  N   SER A1429     -16.047 -58.632 -16.311  1.00  9.560          N  
ATOM  22695  CA  SER A1429     -16.367 -57.247 -16.698  1.00  8.990          C  
ATOM  22696  C   SER A1429     -15.315 -56.640 -17.634  1.00  8.850          C  
ATOM  22697  O   SER A1429     -14.893 -55.492 -17.489  1.00  8.980          O  
ATOM  22698  CB  SER A1429     -16.563 -56.361 -15.475  1.00 12.810          C  
ATOM  22699  OG  SER A1429     -17.658 -56.788 -14.699  1.00 12.810          O  
ATOM  22700  H   SER A1429     -16.727 -59.351 -16.511  1.00 11.470          H  
ATOM  22701  HA  SER A1429     -17.313 -57.265 -17.238  1.00 10.790          H  
ATOM  22702 1HB  SER A1429     -15.663 -56.362 -14.866  1.00 15.380          H  
ATOM  22703 2HB  SER A1429     -16.728 -55.336 -15.798  1.00 15.380          H  
ATOM  22704  HG  SER A1429     -17.689 -56.198 -13.943  1.00 15.380          H  
ATOM  22705  N   LEU A1430     -14.931 -57.435 -18.621  1.00  8.820          N  
ATOM  22706  CA  LEU A1430     -13.974 -57.085 -19.658  1.00  8.900          C  
ATOM  22707  C   LEU A1430     -14.751 -56.639 -20.875  1.00  9.120          C  
ATOM  22708  O   LEU A1430     -15.729 -57.285 -21.256  1.00  9.370          O  
ATOM  22709  CB  LEU A1430     -13.087 -58.309 -19.981  1.00 12.430          C  
ATOM  22710  CG  LEU A1430     -11.932 -58.174 -21.019  1.00 12.430          C  
ATOM  22711  CD1 LEU A1430     -10.826 -59.170 -20.632  1.00 12.430          C  
ATOM  22712  CD2 LEU A1430     -12.434 -58.507 -22.449  1.00 12.430          C  
ATOM  22713  H   LEU A1430     -15.353 -58.347 -18.633  1.00 10.580          H  
ATOM  22714  HA  LEU A1430     -13.351 -56.262 -19.309  1.00 10.680          H  
ATOM  22715 1HB  LEU A1430     -12.626 -58.621 -19.060  1.00 14.910          H  
ATOM  22716 2HB  LEU A1430     -13.725 -59.106 -20.312  1.00 14.910          H  
ATOM  22717  HG  LEU A1430     -11.525 -57.162 -20.994  1.00 14.910          H  
ATOM  22718 1HD1 LEU A1430      -9.999 -59.095 -21.340  1.00 14.910          H  
ATOM  22719 2HD1 LEU A1430     -10.459 -58.946 -19.629  1.00 14.910          H  
ATOM  22720 3HD1 LEU A1430     -11.224 -60.186 -20.652  1.00 14.910          H  
ATOM  22721 1HD2 LEU A1430     -11.604 -58.424 -23.149  1.00 14.910          H  
ATOM  22722 2HD2 LEU A1430     -12.818 -59.522 -22.471  1.00 14.910          H  
ATOM  22723 3HD2 LEU A1430     -13.209 -57.835 -22.757  1.00 14.910          H  
ATOM  22724  N   SER A1431     -14.316 -55.544 -21.492  1.00  9.270          N  
ATOM  22725  CA  SER A1431     -14.979 -55.030 -22.681  1.00  9.670          C  
ATOM  22726  C   SER A1431     -14.068 -55.125 -23.909  1.00  9.290          C  
ATOM  22727  O   SER A1431     -13.113 -54.348 -24.026  1.00  9.160          O  
ATOM  22728  CB  SER A1431     -15.370 -53.585 -22.470  1.00 13.380          C  
ATOM  22729  OG  SER A1431     -15.969 -53.065 -23.623  1.00 13.380          O  
ATOM  22730  H   SER A1431     -13.513 -55.058 -21.116  1.00 11.120          H  
ATOM  22731  HA  SER A1431     -15.902 -55.577 -22.823  1.00 11.600          H  
ATOM  22732 1HB  SER A1431     -16.063 -53.516 -21.631  1.00 16.050          H  
ATOM  22733 2HB  SER A1431     -14.484 -53.000 -22.220  1.00 16.050          H  
ATOM  22734  HG  SER A1431     -16.189 -52.152 -23.410  1.00 16.050          H  
ATOM  22735  N   PRO A1432     -14.341 -56.038 -24.869  1.00  9.260          N  
ATOM  22736  CA  PRO A1432     -13.548 -56.283 -26.068  1.00  9.140          C  
ATOM  22737  C   PRO A1432     -13.390 -55.031 -26.930  1.00  8.830          C  
ATOM  22738  O   PRO A1432     -12.418 -54.911 -27.687  1.00  8.710          O  
ATOM  22739  CB  PRO A1432     -14.373 -57.346 -26.807  1.00 13.710          C  
ATOM  22740  CG  PRO A1432     -15.163 -58.046 -25.728  1.00 13.710          C  
ATOM  22741  CD  PRO A1432     -15.493 -56.969 -24.723  1.00 13.710          C  
ATOM  22742  HA  PRO A1432     -12.565 -56.682 -25.775  1.00 10.970          H  
ATOM  22743 1HB  PRO A1432     -15.013 -56.863 -27.567  1.00 16.450          H  
ATOM  22744 2HB  PRO A1432     -13.700 -58.029 -27.349  1.00 16.450          H  
ATOM  22745 1HG  PRO A1432     -16.063 -58.515 -26.157  1.00 16.450          H  
ATOM  22746 2HG  PRO A1432     -14.564 -58.857 -25.287  1.00 16.450          H  
ATOM  22747 1HD  PRO A1432     -16.449 -56.472 -24.967  1.00 16.450          H  
ATOM  22748 2HD  PRO A1432     -15.504 -57.462 -23.740  1.00 16.450          H  
ATOM  22749  N   PHE A1433     -14.316 -54.073 -26.756  1.00  8.870          N  
ATOM  22750  CA  PHE A1433     -14.342 -52.818 -27.493  1.00  8.840          C  
ATOM  22751  C   PHE A1433     -13.120 -51.955 -27.261  1.00  8.720          C  
ATOM  22752  O   PHE A1433     -12.888 -51.014 -28.021  1.00  8.600          O  
ATOM  22753  CB  PHE A1433     -15.555 -51.981 -27.110  1.00 12.390          C  
ATOM  22754  CG  PHE A1433     -16.856 -52.489 -27.610  1.00 12.390          C  
ATOM  22755  CD1 PHE A1433     -17.795 -53.008 -26.735  1.00 12.390          C  
ATOM  22756  CD2 PHE A1433     -17.156 -52.444 -28.961  1.00 12.390          C  
ATOM  22757  CE1 PHE A1433     -19.010 -53.461 -27.199  1.00 12.390          C  
ATOM  22758  CE2 PHE A1433     -18.368 -52.902 -29.428  1.00 12.390          C  
ATOM  22759  CZ  PHE A1433     -19.296 -53.408 -28.544  1.00 12.390          C  
ATOM  22760  H   PHE A1433     -15.068 -54.234 -26.102  1.00 10.640          H  
ATOM  22761  HA  PHE A1433     -14.396 -53.056 -28.556  1.00 10.610          H  
ATOM  22762 1HB  PHE A1433     -15.611 -51.913 -26.025  1.00 14.870          H  
ATOM  22763 2HB  PHE A1433     -15.420 -50.962 -27.486  1.00 14.870          H  
ATOM  22764  HD1 PHE A1433     -17.577 -53.047 -25.667  1.00 14.870          H  
ATOM  22765  HD2 PHE A1433     -16.425 -52.034 -29.660  1.00 14.870          H  
ATOM  22766  HE1 PHE A1433     -19.747 -53.859 -26.502  1.00 14.870          H  
ATOM  22767  HE2 PHE A1433     -18.598 -52.861 -30.494  1.00 14.870          H  
ATOM  22768  HZ  PHE A1433     -20.257 -53.767 -28.908  1.00 14.870          H  
ATOM  22769  N   SER A1434     -12.279 -52.326 -26.296  1.00  8.880          N  
ATOM  22770  CA  SER A1434     -11.053 -51.601 -26.017  1.00  9.030          C  
ATOM  22771  C   SER A1434     -10.240 -51.467 -27.299  1.00  8.960          C  
ATOM  22772  O   SER A1434      -9.614 -50.429 -27.547  1.00  8.960          O  
ATOM  22773  CB  SER A1434     -10.251 -52.333 -24.964  1.00 12.580          C  
ATOM  22774  OG  SER A1434      -9.060 -51.656 -24.673  1.00 12.580          O  
ATOM  22775  H   SER A1434     -12.527 -53.120 -25.695  1.00 10.660          H  
ATOM  22776  HA  SER A1434     -11.309 -50.605 -25.650  1.00 10.840          H  
ATOM  22777 1HB  SER A1434     -10.852 -52.429 -24.059  1.00 15.100          H  
ATOM  22778 2HB  SER A1434     -10.027 -53.340 -25.314  1.00 15.100          H  
ATOM  22779  HG  SER A1434      -8.627 -52.168 -23.989  1.00 15.100          H  
ATOM  22780  N   ALA A1435     -10.221 -52.529 -28.119  1.00  9.050          N  
ATOM  22781  CA  ALA A1435      -9.471 -52.503 -29.363  1.00  9.250          C  
ATOM  22782  C   ALA A1435      -9.956 -51.393 -30.306  1.00  8.940          C  
ATOM  22783  O   ALA A1435      -9.149 -50.809 -31.044  1.00  9.030          O  
ATOM  22784  CB  ALA A1435      -9.585 -53.845 -30.057  1.00 12.870          C  
ATOM  22785  H   ALA A1435     -10.767 -53.366 -27.880  1.00 10.860          H  
ATOM  22786  HA  ALA A1435      -8.427 -52.307 -29.123  1.00 11.100          H  
ATOM  22787 1HB  ALA A1435      -9.000 -53.833 -30.973  1.00 15.440          H  
ATOM  22788 2HB  ALA A1435      -9.212 -54.626 -29.395  1.00 15.440          H  
ATOM  22789 3HB  ALA A1435     -10.632 -54.039 -30.292  1.00 15.440          H  
ATOM  22790  N   SER A1436     -11.268 -51.123 -30.311  1.00  8.710          N  
ATOM  22791  CA  SER A1436     -11.846 -50.121 -31.180  1.00  8.630          C  
ATOM  22792  C   SER A1436     -11.553 -48.753 -30.609  1.00  8.400          C  
ATOM  22793  O   SER A1436     -11.127 -47.848 -31.329  1.00  8.410          O  
ATOM  22794  CB  SER A1436     -13.350 -50.319 -31.301  1.00 12.110          C  
ATOM  22795  OG  SER A1436     -13.666 -51.528 -31.948  1.00 12.110          O  
ATOM  22796  H   SER A1436     -11.906 -51.584 -29.670  1.00 10.450          H  
ATOM  22797  HA  SER A1436     -11.391 -50.201 -32.166  1.00 10.360          H  
ATOM  22798 1HB  SER A1436     -13.799 -50.309 -30.309  1.00 14.540          H  
ATOM  22799 2HB  SER A1436     -13.772 -49.496 -31.848  1.00 14.540          H  
ATOM  22800  HG  SER A1436     -14.620 -51.532 -32.050  1.00 14.540          H  
ATOM  22801  N   ASP A1437     -11.674 -48.623 -29.286  1.00  8.360          N  
ATOM  22802  CA  ASP A1437     -11.438 -47.342 -28.640  1.00  8.420          C  
ATOM  22803  C   ASP A1437     -10.026 -46.877 -28.951  1.00  8.550          C  
ATOM  22804  O   ASP A1437      -9.797 -45.691 -29.183  1.00  8.610          O  
ATOM  22805  CB  ASP A1437     -11.593 -47.468 -27.126  1.00 11.760          C  
ATOM  22806  CG  ASP A1437     -13.025 -47.680 -26.656  1.00 11.760          C  
ATOM  22807  OD1 ASP A1437     -13.949 -47.438 -27.404  1.00 11.760          O  
ATOM  22808  OD2 ASP A1437     -13.172 -48.122 -25.544  1.00 11.760          O  
ATOM  22809  H   ASP A1437     -12.014 -49.418 -28.738  1.00 10.030          H  
ATOM  22810  HA  ASP A1437     -12.149 -46.611 -29.024  1.00 10.100          H  
ATOM  22811 1HB  ASP A1437     -10.988 -48.303 -26.774  1.00 14.120          H  
ATOM  22812 2HB  ASP A1437     -11.203 -46.568 -26.652  1.00 14.120          H  
ATOM  22813  N   SER A1438      -9.085 -47.829 -28.957  1.00  8.760          N  
ATOM  22814  CA  SER A1438      -7.696 -47.572 -29.293  1.00  9.150          C  
ATOM  22815  C   SER A1438      -7.567 -47.154 -30.758  1.00  9.090          C  
ATOM  22816  O   SER A1438      -6.938 -46.147 -31.086  1.00  9.270          O  
ATOM  22817  CB  SER A1438      -6.873 -48.815 -29.027  1.00 12.650          C  
ATOM  22818  OG  SER A1438      -5.524 -48.614 -29.342  1.00 12.650          O  
ATOM  22819  H   SER A1438      -9.355 -48.780 -28.687  1.00 10.510          H  
ATOM  22820  HA  SER A1438      -7.331 -46.758 -28.664  1.00 10.980          H  
ATOM  22821 1HB  SER A1438      -6.971 -49.093 -27.978  1.00 15.180          H  
ATOM  22822 2HB  SER A1438      -7.268 -49.641 -29.615  1.00 15.180          H  
ATOM  22823  HG  SER A1438      -5.082 -49.435 -29.119  1.00 15.180          H  
ATOM  22824  N   ALA A1439      -8.207 -47.897 -31.668  1.00  8.970          N  
ATOM  22825  CA  ALA A1439      -8.135 -47.559 -33.083  1.00  9.140          C  
ATOM  22826  C   ALA A1439      -8.644 -46.151 -33.340  1.00  8.860          C  
ATOM  22827  O   ALA A1439      -8.045 -45.399 -34.108  1.00  9.070          O  
ATOM  22828  CB  ALA A1439      -8.960 -48.534 -33.900  1.00 12.730          C  
ATOM  22829  H   ALA A1439      -8.699 -48.750 -31.381  1.00 10.760          H  
ATOM  22830  HA  ALA A1439      -7.092 -47.612 -33.392  1.00 10.970          H  
ATOM  22831 1HB  ALA A1439      -8.885 -48.285 -34.956  1.00 15.270          H  
ATOM  22832 2HB  ALA A1439      -8.592 -49.547 -33.733  1.00 15.270          H  
ATOM  22833 3HB  ALA A1439     -10.001 -48.471 -33.586  1.00 15.270          H  
ATOM  22834  N   TYR A1440      -9.678 -45.737 -32.624  1.00  8.540          N  
ATOM  22835  CA  TYR A1440     -10.266 -44.431 -32.872  1.00  8.490          C  
ATOM  22836  C   TYR A1440      -9.475 -43.243 -32.339  1.00  8.590          C  
ATOM  22837  O   TYR A1440      -9.907 -42.098 -32.490  1.00  8.640          O  
ATOM  22838  CB  TYR A1440     -11.717 -44.386 -32.399  1.00 11.910          C  
ATOM  22839  CG  TYR A1440     -12.636 -45.218 -33.284  1.00 11.910          C  
ATOM  22840  CD1 TYR A1440     -13.307 -46.316 -32.774  1.00 11.910          C  
ATOM  22841  CD2 TYR A1440     -12.778 -44.888 -34.631  1.00 11.910          C  
ATOM  22842  CE1 TYR A1440     -14.116 -47.069 -33.600  1.00 11.910          C  
ATOM  22843  CE2 TYR A1440     -13.582 -45.646 -35.446  1.00 11.910          C  
ATOM  22844  CZ  TYR A1440     -14.248 -46.730 -34.936  1.00 11.910          C  
ATOM  22845  OH  TYR A1440     -15.054 -47.489 -35.751  1.00 11.910          O  
ATOM  22846  H   TYR A1440     -10.128 -46.401 -31.985  1.00 10.250          H  
ATOM  22847  HA  TYR A1440     -10.295 -44.299 -33.946  1.00 10.190          H  
ATOM  22848 1HB  TYR A1440     -11.774 -44.777 -31.376  1.00 14.290          H  
ATOM  22849 2HB  TYR A1440     -12.077 -43.360 -32.388  1.00 14.290          H  
ATOM  22850  HD1 TYR A1440     -13.202 -46.583 -31.724  1.00 14.290          H  
ATOM  22851  HD2 TYR A1440     -12.251 -44.029 -35.049  1.00 14.290          H  
ATOM  22852  HE1 TYR A1440     -14.651 -47.926 -33.207  1.00 14.290          H  
ATOM  22853  HE2 TYR A1440     -13.690 -45.388 -36.499  1.00 14.290          H  
ATOM  22854  HH  TYR A1440     -15.031 -47.135 -36.644  1.00 14.290          H  
ATOM  22855  N   GLU A1441      -8.291 -43.483 -31.768  1.00  8.790          N  
ATOM  22856  CA  GLU A1441      -7.428 -42.379 -31.371  1.00  9.160          C  
ATOM  22857  C   GLU A1441      -6.580 -41.962 -32.581  1.00  9.400          C  
ATOM  22858  O   GLU A1441      -5.827 -40.987 -32.524  1.00  9.670          O  
ATOM  22859  CB  GLU A1441      -6.516 -42.746 -30.191  1.00 12.680          C  
ATOM  22860  CG  GLU A1441      -7.246 -43.011 -28.869  1.00 12.680          C  
ATOM  22861  CD  GLU A1441      -6.310 -43.324 -27.709  1.00 12.680          C  
ATOM  22862  OE1 GLU A1441      -5.122 -43.393 -27.925  1.00 12.680          O  
ATOM  22863  OE2 GLU A1441      -6.790 -43.480 -26.607  1.00 12.680          O  
ATOM  22864  H   GLU A1441      -7.967 -44.447 -31.620  1.00 10.550          H  
ATOM  22865  HA  GLU A1441      -8.047 -41.533 -31.079  1.00 10.990          H  
ATOM  22866 1HB  GLU A1441      -5.954 -43.648 -30.446  1.00 15.210          H  
ATOM  22867 2HB  GLU A1441      -5.795 -41.947 -30.027  1.00 15.210          H  
ATOM  22868 1HG  GLU A1441      -7.848 -42.140 -28.618  1.00 15.210          H  
ATOM  22869 2HG  GLU A1441      -7.923 -43.854 -29.016  1.00 15.210          H  
ATOM  22870  N   TRP A1442      -6.719 -42.711 -33.680  1.00  9.490          N  
ATOM  22871  CA  TRP A1442      -5.982 -42.510 -34.915  1.00  9.950          C  
ATOM  22872  C   TRP A1442      -6.908 -42.059 -36.035  1.00  9.730          C  
ATOM  22873  O   TRP A1442      -8.122 -42.259 -35.981  1.00  9.930          O  
ATOM  22874  CB  TRP A1442      -5.313 -43.814 -35.327  1.00 13.750          C  
ATOM  22875  CG  TRP A1442      -4.306 -44.283 -34.353  1.00 13.750          C  
ATOM  22876  CD1 TRP A1442      -4.538 -45.073 -33.270  1.00 13.750          C  
ATOM  22877  CD2 TRP A1442      -2.897 -44.001 -34.348  1.00 13.750          C  
ATOM  22878  NE1 TRP A1442      -3.372 -45.305 -32.597  1.00 13.750          N  
ATOM  22879  CE2 TRP A1442      -2.355 -44.657 -33.241  1.00 13.750          C  
ATOM  22880  CE3 TRP A1442      -2.060 -43.257 -35.182  1.00 13.750          C  
ATOM  22881  CZ2 TRP A1442      -1.012 -44.594 -32.941  1.00 13.750          C  
ATOM  22882  CZ3 TRP A1442      -0.710 -43.193 -34.882  1.00 13.750          C  
ATOM  22883  CH2 TRP A1442      -0.199 -43.845 -33.789  1.00 13.750          C  
ATOM  22884  H   TRP A1442      -7.362 -43.506 -33.654  1.00 11.390          H  
ATOM  22885  HA  TRP A1442      -5.225 -41.745 -34.759  1.00 11.940          H  
ATOM  22886 1HB  TRP A1442      -6.069 -44.590 -35.426  1.00 16.500          H  
ATOM  22887 2HB  TRP A1442      -4.841 -43.697 -36.299  1.00 16.500          H  
ATOM  22888  HD1 TRP A1442      -5.512 -45.462 -32.983  1.00 16.500          H  
ATOM  22889  HE1 TRP A1442      -3.286 -45.864 -31.757  1.00 16.500          H  
ATOM  22890  HE3 TRP A1442      -2.461 -42.740 -36.049  1.00 16.500          H  
ATOM  22891  HZ2 TRP A1442      -0.588 -45.106 -32.079  1.00 16.500          H  
ATOM  22892  HZ3 TRP A1442      -0.063 -42.610 -35.537  1.00 16.500          H  
ATOM  22893  HH2 TRP A1442       0.867 -43.776 -33.581  1.00 16.500          H  
ATOM  22894  N   LYS A1443      -6.358 -41.371 -37.029  1.00  9.500          N  
ATOM  22895  CA  LYS A1443      -7.166 -41.012 -38.182  1.00  9.500          C  
ATOM  22896  C   LYS A1443      -7.561 -42.290 -38.926  1.00  9.150          C  
ATOM  22897  O   LYS A1443      -6.741 -43.194 -39.099  1.00  9.080          O  
ATOM  22898  CB  LYS A1443      -6.438 -40.022 -39.096  1.00 13.300          C  
ATOM  22899  CG  LYS A1443      -7.312 -39.510 -40.241  1.00 13.300          C  
ATOM  22900  CD  LYS A1443      -6.650 -38.405 -41.050  1.00 13.300          C  
ATOM  22901  CE  LYS A1443      -7.593 -37.936 -42.160  1.00 13.300          C  
ATOM  22902  NZ  LYS A1443      -7.042 -36.813 -42.960  1.00 13.300          N  
ATOM  22903  H   LYS A1443      -5.372 -41.156 -37.014  1.00 11.400          H  
ATOM  22904  HA  LYS A1443      -8.085 -40.537 -37.834  1.00 11.400          H  
ATOM  22905 1HB  LYS A1443      -6.095 -39.165 -38.517  1.00 15.960          H  
ATOM  22906 2HB  LYS A1443      -5.561 -40.505 -39.528  1.00 15.960          H  
ATOM  22907 1HG  LYS A1443      -7.537 -40.334 -40.922  1.00 15.960          H  
ATOM  22908 2HG  LYS A1443      -8.248 -39.136 -39.833  1.00 15.960          H  
ATOM  22909 1HD  LYS A1443      -6.405 -37.564 -40.400  1.00 15.960          H  
ATOM  22910 2HD  LYS A1443      -5.733 -38.785 -41.497  1.00 15.960          H  
ATOM  22911 1HE  LYS A1443      -7.789 -38.773 -42.830  1.00 15.960          H  
ATOM  22912 2HE  LYS A1443      -8.536 -37.616 -41.716  1.00 15.960          H  
ATOM  22913 1HZ  LYS A1443      -7.754 -36.572 -43.684  1.00 15.960          H  
ATOM  22914 2HZ  LYS A1443      -6.872 -36.009 -42.378  1.00 15.960          H  
ATOM  22915 3HZ  LYS A1443      -6.186 -37.089 -43.409  1.00 15.960          H  
ATOM  22916  N   MET A1444      -8.809 -42.351 -39.371  1.00  9.110          N  
ATOM  22917  CA  MET A1444      -9.323 -43.500 -40.105  1.00  8.970          C  
ATOM  22918  C   MET A1444      -8.939 -43.447 -41.586  1.00  9.030          C  
ATOM  22919  O   MET A1444      -8.727 -42.361 -42.125  1.00  8.960          O  
ATOM  22920  CB  MET A1444     -10.838 -43.573 -39.903  1.00 12.610          C  
ATOM  22921  CG  MET A1444     -11.268 -43.892 -38.459  1.00 12.610          C  
ATOM  22922  SD  MET A1444     -10.809 -45.578 -37.928  1.00 12.610          S  
ATOM  22923  CE  MET A1444      -9.361 -45.321 -36.902  1.00 12.610          C  
ATOM  22924  H   MET A1444      -9.417 -41.569 -39.182  1.00 10.930          H  
ATOM  22925  HA  MET A1444      -8.871 -44.377 -39.666  1.00 10.760          H  
ATOM  22926 1HB  MET A1444     -11.264 -42.607 -40.144  1.00 15.140          H  
ATOM  22927 2HB  MET A1444     -11.293 -44.295 -40.577  1.00 15.140          H  
ATOM  22928 1HG  MET A1444     -10.791 -43.186 -37.776  1.00 15.140          H  
ATOM  22929 2HG  MET A1444     -12.348 -43.782 -38.363  1.00 15.140          H  
ATOM  22930 1HE  MET A1444      -9.014 -46.274 -36.513  1.00 15.140          H  
ATOM  22931 2HE  MET A1444      -8.561 -44.858 -37.468  1.00 15.140          H  
ATOM  22932 3HE  MET A1444      -9.613 -44.668 -36.076  1.00 15.140          H  
ATOM  22933  N   PRO A1445      -8.790 -44.612 -42.247  1.00  9.300          N  
ATOM  22934  CA  PRO A1445      -8.500 -44.770 -43.658  1.00  9.520          C  
ATOM  22935  C   PRO A1445      -9.679 -44.336 -44.502  1.00  9.710          C  
ATOM  22936  O   PRO A1445     -10.818 -44.383 -44.040  1.00  9.490          O  
ATOM  22937  CB  PRO A1445      -8.223 -46.273 -43.788  1.00 14.280          C  
ATOM  22938  CG  PRO A1445      -8.988 -46.905 -42.655  1.00 14.280          C  
ATOM  22939  CD  PRO A1445      -8.912 -45.907 -41.525  1.00 14.280          C  
ATOM  22940  HA  PRO A1445      -7.606 -44.180 -43.907  1.00 11.420          H  
ATOM  22941 1HB  PRO A1445      -8.561 -46.632 -44.770  1.00 17.140          H  
ATOM  22942 2HB  PRO A1445      -7.141 -46.464 -43.732  1.00 17.140          H  
ATOM  22943 1HG  PRO A1445     -10.028 -47.097 -42.971  1.00 17.140          H  
ATOM  22944 2HG  PRO A1445      -8.549 -47.881 -42.394  1.00 17.140          H  
ATOM  22945 1HD  PRO A1445      -9.838 -45.983 -40.957  1.00 17.140          H  
ATOM  22946 2HD  PRO A1445      -8.019 -46.095 -40.906  1.00 17.140          H  
ATOM  22947  N   LYS A1446      -9.384 -43.960 -45.744  1.00 10.300          N  
ATOM  22948  CA  LYS A1446     -10.361 -43.536 -46.744  1.00 10.740          C  
ATOM  22949  C   LYS A1446     -11.159 -42.322 -46.281  1.00 10.860          C  
ATOM  22950  O   LYS A1446     -12.389 -42.296 -46.361  1.00 11.250          O  
ATOM  22951  CB  LYS A1446     -11.313 -44.685 -47.085  1.00 14.860          C  
ATOM  22952  CG  LYS A1446     -10.626 -45.918 -47.653  1.00 14.860          C  
ATOM  22953  CD  LYS A1446     -11.638 -46.993 -48.022  1.00 14.860          C  
ATOM  22954  CE  LYS A1446     -10.952 -48.245 -48.559  1.00 14.860          C  
ATOM  22955  NZ  LYS A1446     -11.932 -49.322 -48.889  1.00 14.860          N  
ATOM  22956  H   LYS A1446      -8.411 -43.959 -46.014  1.00 12.360          H  
ATOM  22957  HA  LYS A1446      -9.824 -43.250 -47.649  1.00 12.890          H  
ATOM  22958 1HB  LYS A1446     -11.876 -44.982 -46.202  1.00 17.830          H  
ATOM  22959 2HB  LYS A1446     -12.035 -44.341 -47.825  1.00 17.830          H  
ATOM  22960 1HG  LYS A1446     -10.056 -45.640 -48.538  1.00 17.830          H  
ATOM  22961 2HG  LYS A1446      -9.940 -46.319 -46.911  1.00 17.830          H  
ATOM  22962 1HD  LYS A1446     -12.222 -47.256 -47.138  1.00 17.830          H  
ATOM  22963 2HD  LYS A1446     -12.316 -46.605 -48.781  1.00 17.830          H  
ATOM  22964 1HE  LYS A1446     -10.395 -47.987 -49.458  1.00 17.830          H  
ATOM  22965 2HE  LYS A1446     -10.256 -48.619 -47.808  1.00 17.830          H  
ATOM  22966 1HZ  LYS A1446     -11.438 -50.131 -49.240  1.00 17.830          H  
ATOM  22967 2HZ  LYS A1446     -12.447 -49.578 -48.058  1.00 17.830          H  
ATOM  22968 3HZ  LYS A1446     -12.576 -48.990 -49.593  1.00 17.830          H  
ATOM  22969  N   LYS A1447     -10.427 -41.293 -45.868  1.00 10.750          N  
ATOM  22970  CA  LYS A1447     -10.975 -40.029 -45.408  1.00 11.110          C  
ATOM  22971  C   LYS A1447     -10.270 -38.887 -46.125  1.00 11.230          C  
ATOM  22972  O   LYS A1447      -9.125 -39.036 -46.556  1.00 11.440          O  
ATOM  22973  CB  LYS A1447     -10.811 -39.879 -43.890  1.00 15.410          C  
ATOM  22974  CG  LYS A1447     -11.492 -40.960 -43.031  1.00 15.410          C  
ATOM  22975  CD  LYS A1447     -13.012 -40.875 -43.070  1.00 15.410          C  
ATOM  22976  CE  LYS A1447     -13.654 -41.910 -42.158  1.00 15.410          C  
ATOM  22977  NZ  LYS A1447     -15.152 -41.887 -42.253  1.00 15.410          N  
ATOM  22978  H   LYS A1447      -9.426 -41.411 -45.840  1.00 12.900          H  
ATOM  22979  HA  LYS A1447     -12.030 -39.981 -45.669  1.00 13.330          H  
ATOM  22980 1HB  LYS A1447      -9.752 -39.919 -43.647  1.00 18.490          H  
ATOM  22981 2HB  LYS A1447     -11.179 -38.904 -43.575  1.00 18.490          H  
ATOM  22982 1HG  LYS A1447     -11.186 -41.942 -43.379  1.00 18.490          H  
ATOM  22983 2HG  LYS A1447     -11.154 -40.853 -42.004  1.00 18.490          H  
ATOM  22984 1HD  LYS A1447     -13.333 -39.879 -42.769  1.00 18.490          H  
ATOM  22985 2HD  LYS A1447     -13.359 -41.064 -44.084  1.00 18.490          H  
ATOM  22986 1HE  LYS A1447     -13.292 -42.901 -42.440  1.00 18.490          H  
ATOM  22987 2HE  LYS A1447     -13.364 -41.707 -41.129  1.00 18.490          H  
ATOM  22988 1HZ  LYS A1447     -15.542 -42.586 -41.637  1.00 18.490          H  
ATOM  22989 2HZ  LYS A1447     -15.497 -40.975 -41.985  1.00 18.490          H  
ATOM  22990 3HZ  LYS A1447     -15.428 -42.086 -43.206  1.00 18.490          H  
ATOM  22991  N   ALA A1448     -10.951 -37.749 -46.228  1.00 11.260          N  
ATOM  22992  CA  ALA A1448     -10.408 -36.534 -46.841  1.00 11.530          C  
ATOM  22993  C   ALA A1448      -9.182 -36.016 -46.106  1.00 11.660          C  
ATOM  22994  O   ALA A1448      -9.034 -36.219 -44.892  1.00 11.610          O  
ATOM  22995  CB  ALA A1448     -11.451 -35.431 -46.869  1.00 16.030          C  
ATOM  22996  H   ALA A1448     -11.892 -37.724 -45.862  1.00 13.510          H  
ATOM  22997  HA  ALA A1448     -10.111 -36.777 -47.864  1.00 13.840          H  
ATOM  22998 1HB  ALA A1448     -11.021 -34.559 -47.351  1.00 19.240          H  
ATOM  22999 2HB  ALA A1448     -12.322 -35.766 -47.428  1.00 19.240          H  
ATOM  23000 3HB  ALA A1448     -11.742 -35.176 -45.851  1.00 19.240          H  
ATOM  23001  N   SER A1449      -8.323 -35.317 -46.853  1.00 12.000          N  
ATOM  23002  CA  SER A1449      -7.121 -34.647 -46.352  1.00 12.330          C  
ATOM  23003  C   SER A1449      -7.398 -33.524 -45.344  1.00 12.350          C  
ATOM  23004  O   SER A1449      -6.513 -33.142 -44.573  1.00 12.590          O  
ATOM  23005  CB  SER A1449      -6.361 -34.076 -47.533  1.00 17.130          C  
ATOM  23006  OG  SER A1449      -7.122 -33.087 -48.183  1.00 17.130          O  
ATOM  23007  H   SER A1449      -8.504 -35.243 -47.863  1.00 14.400          H  
ATOM  23008  HA  SER A1449      -6.498 -35.397 -45.869  1.00 14.800          H  
ATOM  23009 1HB  SER A1449      -5.426 -33.643 -47.180  1.00 20.560          H  
ATOM  23010 2HB  SER A1449      -6.115 -34.870 -48.238  1.00 20.560          H  
ATOM  23011  HG  SER A1449      -7.678 -33.578 -48.842  1.00 20.560          H  
ATOM  23012  N   LEU A1450      -8.624 -33.018 -45.340  1.00 12.230          N  
ATOM  23013  CA  LEU A1450      -9.044 -31.952 -44.447  1.00 12.460          C  
ATOM  23014  C   LEU A1450      -9.714 -32.532 -43.204  1.00 12.620          C  
ATOM  23015  O   LEU A1450     -10.782 -33.133 -43.298  1.00 12.720          O  
ATOM  23016  CB  LEU A1450     -10.062 -31.066 -45.171  1.00 17.350          C  
ATOM  23017  CG  LEU A1450     -10.630 -29.865 -44.414  1.00 17.350          C  
ATOM  23018  CD1 LEU A1450      -9.534 -28.831 -44.167  1.00 17.350          C  
ATOM  23019  CD2 LEU A1450     -11.775 -29.270 -45.178  1.00 17.350          C  
ATOM  23020  H   LEU A1450      -9.279 -33.407 -45.999  1.00 14.680          H  
ATOM  23021  HA  LEU A1450      -8.169 -31.385 -44.147  1.00 14.950          H  
ATOM  23022 1HB  LEU A1450      -9.607 -30.695 -46.088  1.00 20.820          H  
ATOM  23023 2HB  LEU A1450     -10.896 -31.694 -45.434  1.00 20.820          H  
ATOM  23024  HG  LEU A1450     -10.998 -30.198 -43.463  1.00 20.820          H  
ATOM  23025 1HD1 LEU A1450      -9.957 -27.988 -43.618  1.00 20.820          H  
ATOM  23026 2HD1 LEU A1450      -8.735 -29.259 -43.584  1.00 20.820          H  
ATOM  23027 3HD1 LEU A1450      -9.140 -28.476 -45.123  1.00 20.820          H  
ATOM  23028 1HD2 LEU A1450     -12.185 -28.428 -44.634  1.00 20.820          H  
ATOM  23029 2HD2 LEU A1450     -11.432 -28.943 -46.134  1.00 20.820          H  
ATOM  23030 3HD2 LEU A1450     -12.540 -30.018 -45.307  1.00 20.820          H  
ATOM  23031  N   GLY A1451      -9.108 -32.334 -42.029  1.00 12.850          N  
ATOM  23032  CA  GLY A1451      -9.654 -32.893 -40.783  1.00 13.250          C  
ATOM  23033  C   GLY A1451     -11.042 -32.350 -40.418  1.00 13.240          C  
ATOM  23034  O   GLY A1451     -11.892 -33.079 -39.899  1.00 13.090          O  
ATOM  23035  H   GLY A1451      -8.234 -31.826 -42.013  1.00 15.420          H  
ATOM  23036 1HA  GLY A1451      -9.709 -33.977 -40.879  1.00 15.900          H  
ATOM  23037 2HA  GLY A1451      -8.963 -32.687 -39.968  1.00 15.900          H  
ATOM  23038  N   SER A1452     -11.252 -31.066 -40.678  1.00 13.580          N  
ATOM  23039  CA  SER A1452     -12.504 -30.376 -40.394  1.00 13.820          C  
ATOM  23040  C   SER A1452     -12.567 -29.122 -41.249  1.00 14.030          C  
ATOM  23041  O   SER A1452     -11.538 -28.646 -41.722  1.00 14.280          O  
ATOM  23042  CB  SER A1452     -12.609 -30.038 -38.919  1.00 19.250          C  
ATOM  23043  OG  SER A1452     -11.660 -29.077 -38.553  1.00 19.250          O  
ATOM  23044  H   SER A1452     -10.498 -30.538 -41.089  1.00 16.300          H  
ATOM  23045  HA  SER A1452     -13.336 -31.026 -40.668  1.00 16.580          H  
ATOM  23046 1HB  SER A1452     -13.610 -29.669 -38.702  1.00 23.100          H  
ATOM  23047 2HB  SER A1452     -12.463 -30.942 -38.328  1.00 23.100          H  
ATOM  23048  HG  SER A1452     -11.792 -28.921 -37.616  1.00 23.100          H  
ATOM  23049  N   MET A1453     -13.751 -28.513 -41.379  1.00 14.110          N  
ATOM  23050  CA  MET A1453     -13.890 -27.308 -42.217  1.00 14.550          C  
ATOM  23051  C   MET A1453     -14.261 -25.937 -41.588  1.00 15.110          C  
ATOM  23052  O   MET A1453     -15.021 -25.209 -42.223  1.00 15.370          O  
ATOM  23053  CB  MET A1453     -14.904 -27.600 -43.329  1.00 20.190          C  
ATOM  23054  CG  MET A1453     -16.337 -27.877 -42.836  1.00 20.190          C  
ATOM  23055  SD  MET A1453     -17.516 -28.199 -44.169  1.00 20.190          S  
ATOM  23056  CE  MET A1453     -17.814 -26.566 -44.857  1.00 20.190          C  
ATOM  23057  H   MET A1453     -14.563 -28.924 -40.942  1.00 16.930          H  
ATOM  23058  HA  MET A1453     -12.929 -27.155 -42.705  1.00 17.460          H  
ATOM  23059 1HB  MET A1453     -14.923 -26.770 -44.030  1.00 24.230          H  
ATOM  23060 2HB  MET A1453     -14.580 -28.483 -43.893  1.00 24.230          H  
ATOM  23061 1HG  MET A1453     -16.327 -28.745 -42.191  1.00 24.230          H  
ATOM  23062 2HG  MET A1453     -16.708 -27.032 -42.259  1.00 24.230          H  
ATOM  23063 1HE  MET A1453     -18.525 -26.637 -45.675  1.00 24.230          H  
ATOM  23064 2HE  MET A1453     -18.221 -25.911 -44.086  1.00 24.230          H  
ATOM  23065 3HE  MET A1453     -16.886 -26.146 -45.234  1.00 24.230          H  
ATOM  23066  N   PRO A1454     -13.811 -25.544 -40.367  1.00 15.470          N  
ATOM  23067  CA  PRO A1454     -14.089 -24.244 -39.754  1.00 16.160          C  
ATOM  23068  C   PRO A1454     -13.509 -23.066 -40.549  1.00 16.580          C  
ATOM  23069  O   PRO A1454     -13.939 -21.925 -40.378  1.00 16.760          O  
ATOM  23070  CB  PRO A1454     -13.441 -24.372 -38.371  1.00 24.240          C  
ATOM  23071  CG  PRO A1454     -12.390 -25.432 -38.535  1.00 24.240          C  
ATOM  23072  CD  PRO A1454     -12.937 -26.386 -39.561  1.00 24.240          C  
ATOM  23073  HA  PRO A1454     -15.178 -24.131 -39.655  1.00 19.390          H  
ATOM  23074 1HB  PRO A1454     -13.011 -23.398 -38.078  1.00 29.090          H  
ATOM  23075 2HB  PRO A1454     -14.200 -24.627 -37.620  1.00 29.090          H  
ATOM  23076 1HG  PRO A1454     -11.445 -24.996 -38.841  1.00 29.090          H  
ATOM  23077 2HG  PRO A1454     -12.202 -25.925 -37.569  1.00 29.090          H  
ATOM  23078 1HD  PRO A1454     -12.085 -26.742 -40.147  1.00 29.090          H  
ATOM  23079 2HD  PRO A1454     -13.496 -27.184 -39.069  1.00 29.090          H  
ATOM  23080  N   PHE A1455     -12.515 -23.341 -41.397  1.00 16.840          N  
ATOM  23081  CA  PHE A1455     -11.894 -22.307 -42.202  1.00 17.410          C  
ATOM  23082  C   PHE A1455     -11.973 -22.709 -43.666  1.00 17.690          C  
ATOM  23083  O   PHE A1455     -11.858 -23.885 -44.002  1.00 17.940          O  
ATOM  23084  CB  PHE A1455     -10.432 -22.111 -41.803  1.00 24.150          C  
ATOM  23085  CG  PHE A1455     -10.263 -21.714 -40.371  1.00 24.150          C  
ATOM  23086  CD1 PHE A1455      -9.942 -22.669 -39.427  1.00 24.150          C  
ATOM  23087  CD2 PHE A1455     -10.448 -20.409 -39.956  1.00 24.150          C  
ATOM  23088  CE1 PHE A1455      -9.803 -22.338 -38.100  1.00 24.150          C  
ATOM  23089  CE2 PHE A1455     -10.310 -20.071 -38.626  1.00 24.150          C  
ATOM  23090  CZ  PHE A1455      -9.987 -21.039 -37.697  1.00 24.150          C  
ATOM  23091  H   PHE A1455     -12.193 -24.288 -41.504  1.00 20.210          H  
ATOM  23092  HA  PHE A1455     -12.437 -21.372 -42.066  1.00 20.890          H  
ATOM  23093 1HB  PHE A1455      -9.878 -23.035 -41.972  1.00 28.980          H  
ATOM  23094 2HB  PHE A1455      -9.981 -21.339 -42.423  1.00 28.980          H  
ATOM  23095  HD1 PHE A1455      -9.797 -23.697 -39.748  1.00 28.980          H  
ATOM  23096  HD2 PHE A1455     -10.710 -19.642 -40.685  1.00 28.980          H  
ATOM  23097  HE1 PHE A1455      -9.548 -23.106 -37.368  1.00 28.980          H  
ATOM  23098  HE2 PHE A1455     -10.460 -19.040 -38.307  1.00 28.980          H  
ATOM  23099  HZ  PHE A1455      -9.879 -20.772 -36.647  1.00 28.980          H  
ATOM  23100  N   ALA A1456     -12.071 -21.722 -44.554  1.00 17.790          N  
ATOM  23101  CA  ALA A1456     -12.107 -21.983 -45.995  1.00 18.160          C  
ATOM  23102  C   ALA A1456     -10.718 -22.157 -46.603  1.00 18.320          C  
ATOM  23103  O   ALA A1456     -10.588 -22.371 -47.809  1.00 18.520          O  
ATOM  23104  CB  ALA A1456     -12.825 -20.856 -46.708  1.00 25.280          C  
ATOM  23105  H   ALA A1456     -12.157 -20.771 -44.223  1.00 21.350          H  
ATOM  23106  HA  ALA A1456     -12.658 -22.912 -46.152  1.00 21.790          H  
ATOM  23107 1HB  ALA A1456     -12.880 -21.079 -47.774  1.00 30.330          H  
ATOM  23108 2HB  ALA A1456     -13.833 -20.754 -46.307  1.00 30.330          H  
ATOM  23109 3HB  ALA A1456     -12.279 -19.926 -46.561  1.00 30.330          H  
ATOM  23110  N   SER A1457      -9.682 -22.011 -45.786  1.00 18.280          N  
ATOM  23111  CA  SER A1457      -8.315 -22.108 -46.260  1.00 18.590          C  
ATOM  23112  C   SER A1457      -8.078 -23.450 -46.932  1.00 18.510          C  
ATOM  23113  O   SER A1457      -8.459 -24.502 -46.398  1.00 18.590          O  
ATOM  23114  CB  SER A1457      -7.356 -21.952 -45.096  1.00 25.900          C  
ATOM  23115  OG  SER A1457      -7.464 -20.679 -44.510  1.00 25.900          O  
ATOM  23116  H   SER A1457      -9.851 -21.836 -44.811  1.00 21.940          H  
ATOM  23117  HA  SER A1457      -8.137 -21.315 -46.987  1.00 22.310          H  
ATOM  23118 1HB  SER A1457      -7.568 -22.718 -44.351  1.00 31.080          H  
ATOM  23119 2HB  SER A1457      -6.336 -22.112 -45.446  1.00 31.080          H  
ATOM  23120  HG  SER A1457      -6.809 -20.657 -43.805  1.00 31.080          H  
ATOM  23121  N   GLY A1458      -7.401 -23.408 -48.080  1.00 18.490          N  
ATOM  23122  CA  GLY A1458      -7.092 -24.604 -48.843  1.00 18.550          C  
ATOM  23123  C   GLY A1458      -5.852 -25.332 -48.348  1.00 18.620          C  
ATOM  23124  O   GLY A1458      -4.959 -24.738 -47.742  1.00 18.770          O  
ATOM  23125  H   GLY A1458      -7.121 -22.507 -48.439  1.00 22.190          H  
ATOM  23126 1HA  GLY A1458      -7.946 -25.271 -48.833  1.00 22.260          H  
ATOM  23127 2HA  GLY A1458      -6.946 -24.320 -49.884  1.00 22.260          H  
ATOM  23128  N   LEU A1459      -5.788 -26.618 -48.675  1.00 18.660          N  
ATOM  23129  CA  LEU A1459      -4.649 -27.484 -48.392  1.00 18.860          C  
ATOM  23130  C   LEU A1459      -4.096 -27.988 -49.713  1.00 19.200          C  
ATOM  23131  O   LEU A1459      -3.528 -29.076 -49.789  1.00 19.560          O  
ATOM  23132  CB  LEU A1459      -5.089 -28.693 -47.556  1.00 26.320          C  
ATOM  23133  CG  LEU A1459      -5.701 -28.413 -46.170  1.00 26.320          C  
ATOM  23134  CD1 LEU A1459      -6.214 -29.735 -45.602  1.00 26.320          C  
ATOM  23135  CD2 LEU A1459      -4.671 -27.778 -45.244  1.00 26.320          C  
ATOM  23136  H   LEU A1459      -6.582 -27.025 -49.151  1.00 22.390          H  
ATOM  23137  HA  LEU A1459      -3.871 -26.916 -47.886  1.00 22.630          H  
ATOM  23138 1HB  LEU A1459      -5.823 -29.256 -48.132  1.00 31.590          H  
ATOM  23139 2HB  LEU A1459      -4.222 -29.336 -47.404  1.00 31.590          H  
ATOM  23140  HG  LEU A1459      -6.551 -27.734 -46.274  1.00 31.590          H  
ATOM  23141 1HD1 LEU A1459      -6.654 -29.555 -44.635  1.00 31.590          H  
ATOM  23142 2HD1 LEU A1459      -6.962 -30.162 -46.273  1.00 31.590          H  
ATOM  23143 3HD1 LEU A1459      -5.388 -30.439 -45.493  1.00 31.590          H  
ATOM  23144 1HD2 LEU A1459      -5.127 -27.595 -44.271  1.00 31.590          H  
ATOM  23145 2HD2 LEU A1459      -3.820 -28.449 -45.126  1.00 31.590          H  
ATOM  23146 3HD2 LEU A1459      -4.332 -26.830 -45.660  1.00 31.590          H  
ATOM  23147  N   GLU A1460      -4.346 -27.234 -50.773  1.00 19.210          N  
ATOM  23148  CA  GLU A1460      -4.004 -27.679 -52.109  1.00 19.610          C  
ATOM  23149  C   GLU A1460      -2.574 -28.064 -52.424  1.00 19.600          C  
ATOM  23150  O   GLU A1460      -1.637 -27.270 -52.328  1.00 19.940          O  
ATOM  23151  CB  GLU A1460      -4.446 -26.605 -53.111  1.00 27.290          C  
ATOM  23152  CG  GLU A1460      -4.158 -26.931 -54.575  1.00 27.290          C  
ATOM  23153  CD  GLU A1460      -4.723 -25.934 -55.525  1.00 27.290          C  
ATOM  23154  OE1 GLU A1460      -5.369 -25.013 -55.087  1.00 27.290          O  
ATOM  23155  OE2 GLU A1460      -4.516 -26.095 -56.703  1.00 27.290          O  
ATOM  23156  H   GLU A1460      -4.790 -26.338 -50.645  1.00 23.050          H  
ATOM  23157  HA  GLU A1460      -4.586 -28.565 -52.285  1.00 23.530          H  
ATOM  23158 1HB  GLU A1460      -5.519 -26.440 -53.012  1.00 32.750          H  
ATOM  23159 2HB  GLU A1460      -3.947 -25.665 -52.877  1.00 32.750          H  
ATOM  23160 1HG  GLU A1460      -3.079 -26.957 -54.724  1.00 32.750          H  
ATOM  23161 2HG  GLU A1460      -4.538 -27.894 -54.811  1.00 32.750          H  
ATOM  23162  N   ASP A1461      -2.474 -29.313 -52.865  1.00 19.320          N  
ATOM  23163  CA  ASP A1461      -1.308 -30.015 -53.372  1.00 19.480          C  
ATOM  23164  C   ASP A1461      -1.904 -31.289 -53.965  1.00 19.130          C  
ATOM  23165  O   ASP A1461      -2.047 -32.280 -53.244  1.00 18.910          O  
ATOM  23166  CB  ASP A1461      -0.290 -30.332 -52.264  1.00 27.210          C  
ATOM  23167  CG  ASP A1461       1.036 -30.924 -52.805  1.00 27.210          C  
ATOM  23168  OD1 ASP A1461       1.121 -31.134 -53.996  1.00 27.210          O  
ATOM  23169  OD2 ASP A1461       1.945 -31.150 -52.025  1.00 27.210          O  
ATOM  23170  H   ASP A1461      -3.336 -29.846 -52.848  1.00 23.180          H  
ATOM  23171  HA  ASP A1461      -0.831 -29.435 -54.163  1.00 23.380          H  
ATOM  23172 1HB  ASP A1461      -0.063 -29.418 -51.710  1.00 32.650          H  
ATOM  23173 2HB  ASP A1461      -0.730 -31.037 -51.558  1.00 32.650          H  
ATOM  23174  N   PHE A1462      -2.321 -31.286 -55.235  1.00 19.190          N  
ATOM  23175  CA  PHE A1462      -3.064 -32.469 -55.673  1.00 18.980          C  
ATOM  23176  C   PHE A1462      -2.582 -33.239 -56.879  1.00 19.470          C  
ATOM  23177  O   PHE A1462      -2.074 -32.689 -57.858  1.00 19.810          O  
ATOM  23178  CB  PHE A1462      -4.527 -32.105 -55.934  1.00 26.660          C  
ATOM  23179  CG  PHE A1462      -5.241 -31.631 -54.730  1.00 26.660          C  
ATOM  23180  CD1 PHE A1462      -5.720 -30.372 -54.664  1.00 26.660          C  
ATOM  23181  CD2 PHE A1462      -5.397 -32.441 -53.642  1.00 26.660          C  
ATOM  23182  CE1 PHE A1462      -6.377 -29.924 -53.545  1.00 26.660          C  
ATOM  23183  CE2 PHE A1462      -6.038 -32.004 -52.518  1.00 26.660          C  
ATOM  23184  CZ  PHE A1462      -6.535 -30.743 -52.468  1.00 26.660          C  
ATOM  23185  H   PHE A1462      -2.164 -30.493 -55.842  1.00 23.030          H  
ATOM  23186  HA  PHE A1462      -3.053 -33.184 -54.855  1.00 22.780          H  
ATOM  23187 1HB  PHE A1462      -4.579 -31.321 -56.690  1.00 31.990          H  
ATOM  23188 2HB  PHE A1462      -5.061 -32.969 -56.334  1.00 31.990          H  
ATOM  23189  HD1 PHE A1462      -5.597 -29.717 -55.526  1.00 31.990          H  
ATOM  23190  HD2 PHE A1462      -5.007 -33.461 -53.668  1.00 31.990          H  
ATOM  23191  HE1 PHE A1462      -6.771 -28.907 -53.520  1.00 31.990          H  
ATOM  23192  HE2 PHE A1462      -6.157 -32.678 -51.666  1.00 31.990          H  
ATOM  23193  HZ  PHE A1462      -7.055 -30.398 -51.576  1.00 31.990          H  
ATOM  23194  N   ASP A1463      -2.829 -34.545 -56.788  1.00 19.610          N  
ATOM  23195  CA  ASP A1463      -2.634 -35.523 -57.849  1.00 20.190          C  
ATOM  23196  C   ASP A1463      -3.973 -35.708 -58.559  1.00 20.450          C  
ATOM  23197  O   ASP A1463      -4.983 -35.098 -58.163  1.00 20.440          O  
ATOM  23198  CB  ASP A1463      -2.126 -36.853 -57.263  1.00 28.030          C  
ATOM  23199  CG  ASP A1463      -1.367 -37.754 -58.265  1.00 28.030          C  
ATOM  23200  OD1 ASP A1463      -1.607 -37.632 -59.451  1.00 28.030          O  
ATOM  23201  OD2 ASP A1463      -0.572 -38.548 -57.834  1.00 28.030          O  
ATOM  23202  H   ASP A1463      -3.212 -34.871 -55.901  1.00 23.530          H  
ATOM  23203  HA  ASP A1463      -1.904 -35.140 -58.565  1.00 24.230          H  
ATOM  23204 1HB  ASP A1463      -1.471 -36.649 -56.418  1.00 33.640          H  
ATOM  23205 2HB  ASP A1463      -2.981 -37.418 -56.882  1.00 33.640          H  
ATOM  23206  N   TYR A1464      -4.011 -36.564 -59.567  1.00 20.760          N  
ATOM  23207  CA  TYR A1464      -5.252 -36.804 -60.283  1.00 21.080          C  
ATOM  23208  C   TYR A1464      -6.354 -37.257 -59.337  1.00 20.820          C  
ATOM  23209  O   TYR A1464      -6.182 -38.194 -58.556  1.00 20.960          O  
ATOM  23210  CB  TYR A1464      -5.048 -37.844 -61.379  1.00 29.380          C  
ATOM  23211  CG  TYR A1464      -6.315 -38.174 -62.115  1.00 29.380          C  
ATOM  23212  CD1 TYR A1464      -6.837 -37.291 -63.044  1.00 29.380          C  
ATOM  23213  CD2 TYR A1464      -6.963 -39.368 -61.850  1.00 29.380          C  
ATOM  23214  CE1 TYR A1464      -8.007 -37.604 -63.701  1.00 29.380          C  
ATOM  23215  CE2 TYR A1464      -8.127 -39.681 -62.506  1.00 29.380          C  
ATOM  23216  CZ  TYR A1464      -8.652 -38.805 -63.427  1.00 29.380          C  
ATOM  23217  OH  TYR A1464      -9.821 -39.121 -64.080  1.00 29.380          O  
ATOM  23218  H   TYR A1464      -3.144 -37.033 -59.835  1.00 24.910          H  
ATOM  23219  HA  TYR A1464      -5.569 -35.869 -60.742  1.00 25.300          H  
ATOM  23220 1HB  TYR A1464      -4.316 -37.477 -62.100  1.00 35.260          H  
ATOM  23221 2HB  TYR A1464      -4.650 -38.760 -60.943  1.00 35.260          H  
ATOM  23222  HD1 TYR A1464      -6.329 -36.350 -63.253  1.00 35.260          H  
ATOM  23223  HD2 TYR A1464      -6.550 -40.059 -61.114  1.00 35.260          H  
ATOM  23224  HE1 TYR A1464      -8.424 -36.911 -64.430  1.00 35.260          H  
ATOM  23225  HE2 TYR A1464      -8.636 -40.619 -62.293  1.00 35.260          H  
ATOM  23226  HH  TYR A1464     -10.061 -38.403 -64.670  1.00 35.260          H  
ATOM  23227  N   SER A1465      -7.482 -36.550 -59.404  1.00 20.540          N  
ATOM  23228  CA  SER A1465      -8.676 -36.796 -58.595  1.00 20.400          C  
ATOM  23229  C   SER A1465      -8.416 -36.967 -57.089  1.00 20.000          C  
ATOM  23230  O   SER A1465      -9.113 -37.735 -56.421  1.00 20.010          O  
ATOM  23231  CB  SER A1465      -9.431 -37.992 -59.143  1.00 28.620          C  
ATOM  23232  OG  SER A1465      -9.882 -37.739 -60.450  1.00 28.620          O  
ATOM  23233  H   SER A1465      -7.520 -35.801 -60.077  1.00 24.650          H  
ATOM  23234  HA  SER A1465      -9.327 -35.929 -58.713  1.00 24.480          H  
ATOM  23235 1HB  SER A1465      -8.779 -38.866 -59.142  1.00 34.340          H  
ATOM  23236 2HB  SER A1465     -10.280 -38.216 -58.501  1.00 34.340          H  
ATOM  23237  HG  SER A1465     -10.321 -38.542 -60.739  1.00 34.340          H  
ATOM  23238  N   SER A1466      -7.485 -36.182 -56.527  1.00 19.770          N  
ATOM  23239  CA  SER A1466      -7.164 -36.240 -55.094  1.00 19.530          C  
ATOM  23240  C   SER A1466      -7.643 -34.994 -54.339  1.00 19.970          C  
ATOM  23241  O   SER A1466      -7.272 -34.769 -53.191  1.00 20.030          O  
ATOM  23242  CB  SER A1466      -5.674 -36.430 -54.901  1.00 27.440          C  
ATOM  23243  OG  SER A1466      -4.952 -35.360 -55.435  1.00 27.440          O  
ATOM  23244  H   SER A1466      -6.914 -35.572 -57.117  1.00 23.720          H  
ATOM  23245  HA  SER A1466      -7.669 -37.105 -54.664  1.00 23.440          H  
ATOM  23246 1HB  SER A1466      -5.459 -36.522 -53.839  1.00 32.930          H  
ATOM  23247 2HB  SER A1466      -5.363 -37.356 -55.384  1.00 32.930          H  
ATOM  23248  HG  SER A1466      -4.962 -35.488 -56.408  1.00 32.930          H  
ATOM  23249  N   TRP A1467      -8.489 -34.215 -55.008  1.00 20.410          N  
ATOM  23250  CA  TRP A1467      -9.048 -32.929 -54.575  1.00 20.970          C  
ATOM  23251  C   TRP A1467      -9.930 -32.866 -53.324  1.00 21.160          C  
ATOM  23252  O   TRP A1467     -10.124 -31.778 -52.775  1.00 21.370          O  
ATOM  23253  CB  TRP A1467      -9.840 -32.350 -55.744  1.00 29.130          C  
ATOM  23254  CG  TRP A1467      -8.977 -31.699 -56.752  1.00 29.130          C  
ATOM  23255  CD1 TRP A1467      -8.503 -32.217 -57.917  1.00 29.130          C  
ATOM  23256  CD2 TRP A1467      -8.517 -30.338 -56.702  1.00 29.130          C  
ATOM  23257  NE1 TRP A1467      -7.751 -31.277 -58.576  1.00 29.130          N  
ATOM  23258  CE2 TRP A1467      -7.751 -30.122 -57.844  1.00 29.130          C  
ATOM  23259  CE3 TRP A1467      -8.695 -29.297 -55.788  1.00 29.130          C  
ATOM  23260  CZ2 TRP A1467      -7.147 -28.909 -58.097  1.00 29.130          C  
ATOM  23261  CZ3 TRP A1467      -8.089 -28.076 -56.044  1.00 29.130          C  
ATOM  23262  CH2 TRP A1467      -7.334 -27.891 -57.167  1.00 29.130          C  
ATOM  23263  H   TRP A1467      -8.730 -34.539 -55.930  1.00 24.490          H  
ATOM  23264  HA  TRP A1467      -8.206 -32.266 -54.404  1.00 25.160          H  
ATOM  23265 1HB  TRP A1467     -10.402 -33.144 -56.233  1.00 34.960          H  
ATOM  23266 2HB  TRP A1467     -10.556 -31.619 -55.372  1.00 34.960          H  
ATOM  23267  HD1 TRP A1467      -8.684 -33.228 -58.272  1.00 34.960          H  
ATOM  23268  HE1 TRP A1467      -7.278 -31.409 -59.461  1.00 34.960          H  
ATOM  23269  HE3 TRP A1467      -9.292 -29.448 -54.887  1.00 34.960          H  
ATOM  23270  HZ2 TRP A1467      -6.543 -28.736 -58.987  1.00 34.960          H  
ATOM  23271  HZ3 TRP A1467      -8.222 -27.266 -55.328  1.00 34.960          H  
ATOM  23272  HH2 TRP A1467      -6.866 -26.917 -57.335  1.00 34.960          H  
ATOM  23273  N   ASP A1468     -10.588 -33.961 -52.919  1.00 21.170          N  
ATOM  23274  CA  ASP A1468     -11.456 -33.895 -51.738  1.00 21.460          C  
ATOM  23275  C   ASP A1468     -12.414 -32.707 -51.832  1.00 21.100          C  
ATOM  23276  O   ASP A1468     -12.670 -32.017 -50.852  1.00 21.430          O  
ATOM  23277  CB  ASP A1468     -10.629 -33.789 -50.446  1.00 29.930          C  
ATOM  23278  CG  ASP A1468      -9.780 -35.014 -50.157  1.00 29.930          C  
ATOM  23279  OD1 ASP A1468     -10.239 -36.103 -50.413  1.00 29.930          O  
ATOM  23280  OD2 ASP A1468      -8.681 -34.870 -49.620  1.00 29.930          O  
ATOM  23281  H   ASP A1468     -10.457 -34.854 -53.377  1.00 25.400          H  
ATOM  23282  HA  ASP A1468     -12.047 -34.811 -51.692  1.00 25.750          H  
ATOM  23283 1HB  ASP A1468      -9.981 -32.913 -50.490  1.00 35.910          H  
ATOM  23284 2HB  ASP A1468     -11.298 -33.652 -49.617  1.00 35.910          H  
ATOM  23285  N   ALA A1469     -13.018 -32.484 -52.990  1.00 20.510          N  
ATOM  23286  CA  ALA A1469     -13.854 -31.298 -53.151  1.00 20.260          C  
ATOM  23287  C   ALA A1469     -14.975 -31.205 -52.126  1.00 20.210          C  
ATOM  23288  O   ALA A1469     -15.292 -30.119 -51.629  1.00 20.480          O  
ATOM  23289  CB  ALA A1469     -14.462 -31.284 -54.542  1.00 28.460          C  
ATOM  23290  H   ALA A1469     -12.839 -33.103 -53.767  1.00 24.610          H  
ATOM  23291  HA  ALA A1469     -13.213 -30.425 -53.029  1.00 24.310          H  
ATOM  23292 1HB  ALA A1469     -15.052 -30.377 -54.669  1.00 34.160          H  
ATOM  23293 2HB  ALA A1469     -13.665 -31.308 -55.284  1.00 34.160          H  
ATOM  23294 3HB  ALA A1469     -15.104 -32.153 -54.667  1.00 34.160          H  
ATOM  23295  N   MET A1470     -15.543 -32.338 -51.742  1.00 20.010          N  
ATOM  23296  CA  MET A1470     -16.684 -32.296 -50.848  1.00 20.030          C  
ATOM  23297  C   MET A1470     -16.299 -32.158 -49.387  1.00 20.560          C  
ATOM  23298  O   MET A1470     -17.175 -32.086 -48.526  1.00 20.740          O  
ATOM  23299  CB  MET A1470     -17.552 -33.528 -51.065  1.00 28.030          C  
ATOM  23300  CG  MET A1470     -18.197 -33.615 -52.464  1.00 28.030          C  
ATOM  23301  SD  MET A1470     -19.381 -32.285 -52.813  1.00 28.030          S  
ATOM  23302  CE  MET A1470     -18.443 -31.116 -53.805  1.00 28.030          C  
ATOM  23303  H   MET A1470     -15.227 -33.219 -52.124  1.00 24.010          H  
ATOM  23304  HA  MET A1470     -17.274 -31.418 -51.094  1.00 24.040          H  
ATOM  23305 1HB  MET A1470     -16.953 -34.425 -50.913  1.00 33.640          H  
ATOM  23306 2HB  MET A1470     -18.356 -33.540 -50.326  1.00 33.640          H  
ATOM  23307 1HG  MET A1470     -17.418 -33.582 -53.223  1.00 33.640          H  
ATOM  23308 2HG  MET A1470     -18.718 -34.568 -52.559  1.00 33.640          H  
ATOM  23309 1HE  MET A1470     -19.084 -30.278 -54.075  1.00 33.640          H  
ATOM  23310 2HE  MET A1470     -17.593 -30.743 -53.253  1.00 33.640          H  
ATOM  23311 3HE  MET A1470     -18.093 -31.609 -54.713  1.00 33.640          H  
ATOM  23312  N   CYS A1471     -15.005 -32.051 -49.085  1.00 20.920          N  
ATOM  23313  CA  CYS A1471     -14.603 -31.909 -47.694  1.00 21.530          C  
ATOM  23314  C   CYS A1471     -14.923 -30.506 -47.184  1.00 21.860          C  
ATOM  23315  O   CYS A1471     -14.908 -30.265 -45.981  1.00 22.390          O  
ATOM  23316  CB  CYS A1471     -13.131 -32.242 -47.483  1.00 29.900          C  
ATOM  23317  SG  CYS A1471     -11.950 -31.080 -48.157  1.00 29.900          S  
ATOM  23318  H   CYS A1471     -14.299 -32.073 -49.826  1.00 25.100          H  
ATOM  23319  HA  CYS A1471     -15.174 -32.621 -47.100  1.00 25.840          H  
ATOM  23320 1HB  CYS A1471     -12.940 -32.343 -46.418  1.00 35.880          H  
ATOM  23321 2HB  CYS A1471     -12.937 -33.197 -47.938  1.00 35.880          H  
ATOM  23322  HG  CYS A1471     -12.189 -31.326 -49.451  1.00 35.880          H  
ATOM  23323  N   TYR A1472     -15.218 -29.581 -48.104  1.00 21.690          N  
ATOM  23324  CA  TYR A1472     -15.603 -28.221 -47.755  1.00 22.110          C  
ATOM  23325  C   TYR A1472     -17.099 -28.025 -48.004  1.00 22.040          C  
ATOM  23326  O   TYR A1472     -17.566 -26.889 -48.107  1.00 22.030          O  
ATOM  23327  CB  TYR A1472     -14.814 -27.177 -48.554  1.00 30.790          C  
ATOM  23328  CG  TYR A1472     -13.329 -27.076 -48.247  1.00 30.790          C  
ATOM  23329  CD1 TYR A1472     -12.428 -27.769 -49.024  1.00 30.790          C  
ATOM  23330  CD2 TYR A1472     -12.867 -26.248 -47.210  1.00 30.790          C  
ATOM  23331  CE1 TYR A1472     -11.078 -27.669 -48.778  1.00 30.790          C  
ATOM  23332  CE2 TYR A1472     -11.502 -26.140 -46.970  1.00 30.790          C  
ATOM  23333  CZ  TYR A1472     -10.611 -26.860 -47.753  1.00 30.790          C  
ATOM  23334  OH  TYR A1472      -9.256 -26.783 -47.541  1.00 30.790          O  
ATOM  23335  H   TYR A1472     -15.186 -29.836 -49.099  1.00 26.030          H  
ATOM  23336  HA  TYR A1472     -15.419 -28.064 -46.692  1.00 26.530          H  
ATOM  23337 1HB  TYR A1472     -14.921 -27.399 -49.618  1.00 36.940          H  
ATOM  23338 2HB  TYR A1472     -15.254 -26.197 -48.386  1.00 36.940          H  
ATOM  23339  HD1 TYR A1472     -12.786 -28.407 -49.836  1.00 36.940          H  
ATOM  23340  HD2 TYR A1472     -13.573 -25.686 -46.597  1.00 36.940          H  
ATOM  23341  HE1 TYR A1472     -10.376 -28.229 -49.395  1.00 36.940          H  
ATOM  23342  HE2 TYR A1472     -11.129 -25.495 -46.166  1.00 36.940          H  
ATOM  23343  HH  TYR A1472      -9.050 -26.036 -46.929  1.00 36.940          H  
ATOM  23344  N   LEU A1473     -17.842 -29.122 -48.172  1.00 22.050          N  
ATOM  23345  CA  LEU A1473     -19.270 -29.046 -48.428  1.00 22.210          C  
ATOM  23346  C   LEU A1473     -20.019 -28.644 -47.171  1.00 22.400          C  
ATOM  23347  O   LEU A1473     -19.827 -29.236 -46.110  1.00 22.350          O  
ATOM  23348  CB  LEU A1473     -19.780 -30.410 -48.920  1.00 31.030          C  
ATOM  23349  CG  LEU A1473     -21.272 -30.531 -49.325  1.00 31.030          C  
ATOM  23350  CD1 LEU A1473     -21.547 -29.689 -50.576  1.00 31.030          C  
ATOM  23351  CD2 LEU A1473     -21.590 -32.008 -49.573  1.00 31.030          C  
ATOM  23352  H   LEU A1473     -17.424 -30.052 -48.092  1.00 26.460          H  
ATOM  23353  HA  LEU A1473     -19.438 -28.287 -49.189  1.00 26.650          H  
ATOM  23354 1HB  LEU A1473     -19.191 -30.696 -49.784  1.00 37.240          H  
ATOM  23355 2HB  LEU A1473     -19.593 -31.142 -48.135  1.00 37.240          H  
ATOM  23356  HG  LEU A1473     -21.908 -30.159 -48.514  1.00 37.240          H  
ATOM  23357 1HD1 LEU A1473     -22.598 -29.788 -50.850  1.00 37.240          H  
ATOM  23358 2HD1 LEU A1473     -21.332 -28.646 -50.387  1.00 37.240          H  
ATOM  23359 3HD1 LEU A1473     -20.926 -30.042 -51.396  1.00 37.240          H  
ATOM  23360 1HD2 LEU A1473     -22.641 -32.113 -49.848  1.00 37.240          H  
ATOM  23361 2HD2 LEU A1473     -20.971 -32.394 -50.369  1.00 37.240          H  
ATOM  23362 3HD2 LEU A1473     -21.397 -32.574 -48.661  1.00 37.240          H  
ATOM  23363  N   ASP A1474     -20.893 -27.659 -47.294  1.00 22.720          N  
ATOM  23364  CA  ASP A1474     -21.663 -27.185 -46.158  1.00 23.050          C  
ATOM  23365  C   ASP A1474     -22.519 -28.300 -45.554  1.00 22.880          C  
ATOM  23366  O   ASP A1474     -23.031 -29.135 -46.300  1.00 22.890          O  
ATOM  23367  CB  ASP A1474     -22.584 -26.042 -46.578  1.00 32.140          C  
ATOM  23368  CG  ASP A1474     -21.859 -24.737 -46.850  1.00 32.140          C  
ATOM  23369  OD1 ASP A1474     -20.715 -24.612 -46.497  1.00 32.140          O  
ATOM  23370  OD2 ASP A1474     -22.467 -23.874 -47.425  1.00 32.140          O  
ATOM  23371  H   ASP A1474     -20.996 -27.205 -48.190  1.00 27.260          H  
ATOM  23372  HA  ASP A1474     -20.951 -26.793 -45.447  1.00 27.660          H  
ATOM  23373 1HB  ASP A1474     -23.125 -26.331 -47.481  1.00 38.570          H  
ATOM  23374 2HB  ASP A1474     -23.333 -25.875 -45.798  1.00 38.570          H  
ATOM  23375  N   PRO A1475     -22.717 -28.322 -44.218  1.00 22.810          N  
ATOM  23376  CA  PRO A1475     -23.589 -29.249 -43.505  1.00 22.780          C  
ATOM  23377  C   PRO A1475     -25.021 -29.099 -44.011  1.00 23.410          C  
ATOM  23378  O   PRO A1475     -25.427 -28.012 -44.418  1.00 23.720          O  
ATOM  23379  CB  PRO A1475     -23.491 -28.743 -42.054  1.00 34.170          C  
ATOM  23380  CG  PRO A1475     -22.130 -28.089 -41.969  1.00 34.170          C  
ATOM  23381  CD  PRO A1475     -21.913 -27.448 -43.326  1.00 34.170          C  
ATOM  23382  HA  PRO A1475     -23.229 -30.273 -43.617  1.00 27.340          H  
ATOM  23383 1HB  PRO A1475     -24.320 -28.053 -41.838  1.00 41.000          H  
ATOM  23384 2HB  PRO A1475     -23.597 -29.592 -41.360  1.00 41.000          H  
ATOM  23385 1HG  PRO A1475     -22.120 -27.351 -41.148  1.00 41.000          H  
ATOM  23386 2HG  PRO A1475     -21.361 -28.835 -41.735  1.00 41.000          H  
ATOM  23387 1HD  PRO A1475     -22.266 -26.407 -43.364  1.00 41.000          H  
ATOM  23388 2HD  PRO A1475     -20.832 -27.551 -43.524  1.00 41.000          H  
ATOM  23389  N   SER A1476     -25.769 -30.201 -43.976  1.00 23.690          N  
ATOM  23390  CA  SER A1476     -27.155 -30.223 -44.423  1.00 24.410          C  
ATOM  23391  C   SER A1476     -28.050 -29.311 -43.600  1.00 24.800          C  
ATOM  23392  O   SER A1476     -27.881 -29.179 -42.385  1.00 25.090          O  
ATOM  23393  CB  SER A1476     -27.704 -31.637 -44.347  1.00 33.890          C  
ATOM  23394  OG  SER A1476     -27.015 -32.503 -45.211  1.00 33.890          O  
ATOM  23395  H   SER A1476     -25.367 -31.064 -43.643  1.00 28.430          H  
ATOM  23396  HA  SER A1476     -27.183 -29.887 -45.461  1.00 29.290          H  
ATOM  23397 1HB  SER A1476     -27.625 -32.002 -43.323  1.00 40.660          H  
ATOM  23398 2HB  SER A1476     -28.764 -31.624 -44.604  1.00 40.660          H  
ATOM  23399  HG  SER A1476     -27.435 -33.363 -45.115  1.00 40.660          H  
ATOM  23400  N   LYS A1477     -29.020 -28.705 -44.277  1.00 24.900          N  
ATOM  23401  CA  LYS A1477     -30.026 -27.851 -43.661  1.00 25.380          C  
ATOM  23402  C   LYS A1477     -30.863 -28.631 -42.652  1.00 25.440          C  
ATOM  23403  O   LYS A1477     -31.273 -29.760 -42.926  1.00 25.700          O  
ATOM  23404  CB  LYS A1477     -30.920 -27.242 -44.745  1.00 35.340          C  
ATOM  23405  CG  LYS A1477     -31.962 -26.245 -44.251  1.00 35.340          C  
ATOM  23406  CD  LYS A1477     -32.742 -25.639 -45.418  1.00 35.340          C  
ATOM  23407  CE  LYS A1477     -33.809 -24.670 -44.930  1.00 35.340          C  
ATOM  23408  NZ  LYS A1477     -34.581 -24.075 -46.062  1.00 35.340          N  
ATOM  23409  H   LYS A1477     -29.063 -28.859 -45.273  1.00 29.880          H  
ATOM  23410  HA  LYS A1477     -29.518 -27.048 -43.127  1.00 30.460          H  
ATOM  23411 1HB  LYS A1477     -30.297 -26.735 -45.481  1.00 42.410          H  
ATOM  23412 2HB  LYS A1477     -31.452 -28.041 -45.261  1.00 42.410          H  
ATOM  23413 1HG  LYS A1477     -32.670 -26.751 -43.592  1.00 42.410          H  
ATOM  23414 2HG  LYS A1477     -31.474 -25.450 -43.690  1.00 42.410          H  
ATOM  23415 1HD  LYS A1477     -32.056 -25.111 -46.084  1.00 42.410          H  
ATOM  23416 2HD  LYS A1477     -33.223 -26.440 -45.979  1.00 42.410          H  
ATOM  23417 1HE  LYS A1477     -34.497 -25.201 -44.272  1.00 42.410          H  
ATOM  23418 2HE  LYS A1477     -33.332 -23.867 -44.368  1.00 42.410          H  
ATOM  23419 1HZ  LYS A1477     -35.278 -23.439 -45.698  1.00 42.410          H  
ATOM  23420 2HZ  LYS A1477     -33.954 -23.570 -46.672  1.00 42.410          H  
ATOM  23421 3HZ  LYS A1477     -35.038 -24.809 -46.584  1.00 42.410          H  
ATOM  23422  N   ALA A1478     -31.104 -28.034 -41.486  1.00 25.300          N  
ATOM  23423  CA  ALA A1478     -31.929 -28.661 -40.460  1.00 25.210          C  
ATOM  23424  C   ALA A1478     -33.343 -28.875 -40.972  1.00 25.520          C  
ATOM  23425  O   ALA A1478     -33.879 -28.036 -41.695  1.00 25.660          O  
ATOM  23426  CB  ALA A1478     -31.965 -27.806 -39.207  1.00 35.330          C  
ATOM  23427  H   ALA A1478     -30.713 -27.119 -41.319  1.00 30.360          H  
ATOM  23428  HA  ALA A1478     -31.498 -29.634 -40.225  1.00 30.250          H  
ATOM  23429 1HB  ALA A1478     -32.575 -28.301 -38.448  1.00 42.400          H  
ATOM  23430 2HB  ALA A1478     -30.952 -27.671 -38.830  1.00 42.400          H  
ATOM  23431 3HB  ALA A1478     -32.399 -26.836 -39.442  1.00 42.400          H  
ATOM  23432  N   VAL A1479     -33.959 -29.977 -40.559  1.00 25.720          N  
ATOM  23433  CA  VAL A1479     -35.328 -30.273 -40.958  1.00 26.130          C  
ATOM  23434  C   VAL A1479     -36.317 -30.132 -39.809  1.00 26.570          C  
ATOM  23435  O   VAL A1479     -37.335 -29.453 -39.942  1.00 26.900          O  
ATOM  23436  CB  VAL A1479     -35.405 -31.692 -41.554  1.00 36.420          C  
ATOM  23437  CG1 VAL A1479     -36.856 -32.056 -41.910  1.00 36.420          C  
ATOM  23438  CG2 VAL A1479     -34.514 -31.743 -42.794  1.00 36.420          C  
ATOM  23439  H   VAL A1479     -33.452 -30.618 -39.968  1.00 30.860          H  
ATOM  23440  HA  VAL A1479     -35.613 -29.567 -41.739  1.00 31.360          H  
ATOM  23441  HB  VAL A1479     -35.055 -32.415 -40.820  1.00 43.700          H  
ATOM  23442 1HG1 VAL A1479     -36.884 -33.060 -42.329  1.00 43.700          H  
ATOM  23443 2HG1 VAL A1479     -37.489 -32.027 -41.023  1.00 43.700          H  
ATOM  23444 3HG1 VAL A1479     -37.237 -31.345 -42.644  1.00 43.700          H  
ATOM  23445 1HG2 VAL A1479     -34.544 -32.740 -43.228  1.00 43.700          H  
ATOM  23446 2HG2 VAL A1479     -34.872 -31.017 -43.525  1.00 43.700          H  
ATOM  23447 3HG2 VAL A1479     -33.484 -31.499 -42.526  1.00 43.700          H  
ATOM  23448  N   GLU A1480     -36.050 -30.816 -38.705  1.00 26.670          N  
ATOM  23449  CA  GLU A1480     -36.961 -30.802 -37.574  1.00 27.150          C  
ATOM  23450  C   GLU A1480     -36.522 -29.771 -36.547  1.00 27.420          C  
ATOM  23451  O   GLU A1480     -35.325 -29.537 -36.366  1.00 27.250          O  
ATOM  23452  CB  GLU A1480     -37.031 -32.194 -36.948  1.00 37.820          C  
ATOM  23453  CG  GLU A1480     -37.613 -33.263 -37.878  1.00 37.820          C  
ATOM  23454  CD  GLU A1480     -37.697 -34.626 -37.237  1.00 37.820          C  
ATOM  23455  OE1 GLU A1480     -37.224 -34.771 -36.135  1.00 37.820          O  
ATOM  23456  OE2 GLU A1480     -38.231 -35.519 -37.853  1.00 37.820          O  
ATOM  23457  H   GLU A1480     -35.202 -31.353 -38.644  1.00 32.000          H  
ATOM  23458  HA  GLU A1480     -37.956 -30.529 -37.927  1.00 32.580          H  
ATOM  23459 1HB  GLU A1480     -36.031 -32.510 -36.655  1.00 45.380          H  
ATOM  23460 2HB  GLU A1480     -37.641 -32.156 -36.044  1.00 45.380          H  
ATOM  23461 1HG  GLU A1480     -38.610 -32.954 -38.188  1.00 45.380          H  
ATOM  23462 2HG  GLU A1480     -36.992 -33.327 -38.771  1.00 45.380          H  
ATOM  23463  N   GLU A1481     -37.496 -29.173 -35.868  1.00 27.940          N  
ATOM  23464  CA  GLU A1481     -37.232 -28.208 -34.810  1.00 28.340          C  
ATOM  23465  C   GLU A1481     -36.963 -28.880 -33.471  1.00 28.270          C  
ATOM  23466  O   GLU A1481     -37.441 -29.983 -33.202  1.00 28.510          O  
ATOM  23467  CB  GLU A1481     -38.398 -27.227 -34.652  1.00 39.520          C  
ATOM  23468  CG  GLU A1481     -38.652 -26.331 -35.859  1.00 39.520          C  
ATOM  23469  CD  GLU A1481     -39.728 -25.295 -35.600  1.00 39.520          C  
ATOM  23470  OE1 GLU A1481     -39.547 -24.504 -34.692  1.00 39.520          O  
ATOM  23471  OE2 GLU A1481     -40.721 -25.293 -36.286  1.00 39.520          O  
ATOM  23472  H   GLU A1481     -38.453 -29.407 -36.088  1.00 33.530          H  
ATOM  23473  HA  GLU A1481     -36.342 -27.639 -35.083  1.00 34.010          H  
ATOM  23474 1HB  GLU A1481     -39.313 -27.784 -34.453  1.00 47.420          H  
ATOM  23475 2HB  GLU A1481     -38.215 -26.585 -33.789  1.00 47.420          H  
ATOM  23476 1HG  GLU A1481     -37.725 -25.821 -36.121  1.00 47.420          H  
ATOM  23477 2HG  GLU A1481     -38.942 -26.951 -36.706  1.00 47.420          H  
ATOM  23478  N   ASP A1482     -36.244 -28.169 -32.610  1.00 28.010          N  
ATOM  23479  CA  ASP A1482     -35.972 -28.606 -31.245  1.00 27.990          C  
ATOM  23480  C   ASP A1482     -36.059 -27.421 -30.298  1.00 28.210          C  
ATOM  23481  O   ASP A1482     -35.213 -26.521 -30.355  1.00 28.360          O  
ATOM  23482  CB  ASP A1482     -34.602 -29.266 -31.087  1.00 39.190          C  
ATOM  23483  CG  ASP A1482     -34.415 -29.791 -29.642  1.00 39.190          C  
ATOM  23484  OD1 ASP A1482     -35.314 -29.531 -28.829  1.00 39.190          O  
ATOM  23485  OD2 ASP A1482     -33.416 -30.413 -29.354  1.00 39.190          O  
ATOM  23486  H   ASP A1482     -35.879 -27.279 -32.919  1.00 33.610          H  
ATOM  23487  HA  ASP A1482     -36.734 -29.331 -30.954  1.00 33.590          H  
ATOM  23488 1HB  ASP A1482     -34.515 -30.101 -31.789  1.00 47.030          H  
ATOM  23489 2HB  ASP A1482     -33.812 -28.550 -31.316  1.00 47.030          H  
ATOM  23490  N   ASP A1483     -37.094 -27.433 -29.443  1.00 28.320          N  
ATOM  23491  CA  ASP A1483     -37.468 -26.357 -28.513  1.00 28.340          C  
ATOM  23492  C   ASP A1483     -36.322 -25.984 -27.584  1.00 28.140          C  
ATOM  23493  O   ASP A1483     -36.293 -24.893 -27.020  1.00 28.050          O  
ATOM  23494  CB  ASP A1483     -38.622 -26.808 -27.618  1.00 39.670          C  
ATOM  23495  CG  ASP A1483     -39.934 -27.059 -28.342  1.00 39.670          C  
ATOM  23496  OD1 ASP A1483     -40.068 -26.739 -29.512  1.00 39.670          O  
ATOM  23497  OD2 ASP A1483     -40.816 -27.567 -27.703  1.00 39.670          O  
ATOM  23498  H   ASP A1483     -37.693 -28.250 -29.475  1.00 33.980          H  
ATOM  23499  HA  ASP A1483     -37.756 -25.477 -29.089  1.00 34.010          H  
ATOM  23500 1HB  ASP A1483     -38.333 -27.724 -27.100  1.00 47.600          H  
ATOM  23501 2HB  ASP A1483     -38.795 -26.048 -26.849  1.00 47.600          H  
ATOM  23502  N   PHE A1484     -35.392 -26.915 -27.396  1.00 28.180          N  
ATOM  23503  CA  PHE A1484     -34.231 -26.721 -26.549  1.00 28.110          C  
ATOM  23504  C   PHE A1484     -33.466 -25.451 -26.928  1.00 27.840          C  
ATOM  23505  O   PHE A1484     -32.947 -24.751 -26.052  1.00 27.730          O  
ATOM  23506  CB  PHE A1484     -33.300 -27.935 -26.633  1.00 39.380          C  
ATOM  23507  CG  PHE A1484     -32.082 -27.859 -25.752  1.00 39.380          C  
ATOM  23508  CD1 PHE A1484     -32.185 -28.100 -24.391  1.00 39.380          C  
ATOM  23509  CD2 PHE A1484     -30.834 -27.570 -26.274  1.00 39.380          C  
ATOM  23510  CE1 PHE A1484     -31.073 -28.039 -23.581  1.00 39.380          C  
ATOM  23511  CE2 PHE A1484     -29.724 -27.509 -25.470  1.00 39.380          C  
ATOM  23512  CZ  PHE A1484     -29.843 -27.742 -24.120  1.00 39.380          C  
ATOM  23513  H   PHE A1484     -35.488 -27.811 -27.903  1.00 33.820          H  
ATOM  23514  HA  PHE A1484     -34.572 -26.617 -25.520  1.00 33.730          H  
ATOM  23515 1HB  PHE A1484     -33.858 -28.836 -26.380  1.00 47.260          H  
ATOM  23516 2HB  PHE A1484     -32.967 -28.058 -27.663  1.00 47.260          H  
ATOM  23517  HD1 PHE A1484     -33.158 -28.337 -23.963  1.00 47.260          H  
ATOM  23518  HD2 PHE A1484     -30.735 -27.391 -27.329  1.00 47.260          H  
ATOM  23519  HE1 PHE A1484     -31.166 -28.226 -22.511  1.00 47.260          H  
ATOM  23520  HE2 PHE A1484     -28.751 -27.277 -25.900  1.00 47.260          H  
ATOM  23521  HZ  PHE A1484     -28.963 -27.693 -23.480  1.00 47.260          H  
ATOM  23522  N   VAL A1485     -33.303 -25.204 -28.237  1.00 27.820          N  
ATOM  23523  CA  VAL A1485     -32.508 -24.075 -28.682  1.00 27.680          C  
ATOM  23524  C   VAL A1485     -33.349 -22.863 -29.058  1.00 27.730          C  
ATOM  23525  O   VAL A1485     -34.199 -22.921 -29.947  1.00 27.960          O  
ATOM  23526  CB  VAL A1485     -31.653 -24.474 -29.906  1.00 38.810          C  
ATOM  23527  CG1 VAL A1485     -30.826 -23.271 -30.409  1.00 38.810          C  
ATOM  23528  CG2 VAL A1485     -30.756 -25.636 -29.528  1.00 38.810          C  
ATOM  23529  H   VAL A1485     -33.792 -25.777 -28.936  1.00 33.380          H  
ATOM  23530  HA  VAL A1485     -31.840 -23.789 -27.871  1.00 33.220          H  
ATOM  23531  HB  VAL A1485     -32.312 -24.779 -30.720  1.00 46.570          H  
ATOM  23532 1HG1 VAL A1485     -30.240 -23.576 -31.275  1.00 46.570          H  
ATOM  23533 2HG1 VAL A1485     -31.480 -22.450 -30.702  1.00 46.570          H  
ATOM  23534 3HG1 VAL A1485     -30.156 -22.932 -29.620  1.00 46.570          H  
ATOM  23535 1HG2 VAL A1485     -30.161 -25.934 -30.390  1.00 46.570          H  
ATOM  23536 2HG2 VAL A1485     -30.096 -25.339 -28.713  1.00 46.570          H  
ATOM  23537 3HG2 VAL A1485     -31.375 -26.470 -29.216  1.00 46.570          H  
ATOM  23538  N   VAL A1486     -33.048 -21.747 -28.415  1.00 27.540          N  
ATOM  23539  CA  VAL A1486     -33.715 -20.493 -28.693  1.00 27.640          C  
ATOM  23540  C   VAL A1486     -32.887 -19.800 -29.781  1.00 27.470          C  
ATOM  23541  O   VAL A1486     -31.687 -19.603 -29.609  1.00 27.520          O  
ATOM  23542  CB  VAL A1486     -33.816 -19.652 -27.392  1.00 38.660          C  
ATOM  23543  CG1 VAL A1486     -34.467 -18.289 -27.647  1.00 38.660          C  
ATOM  23544  CG2 VAL A1486     -34.640 -20.435 -26.362  1.00 38.660          C  
ATOM  23545  H   VAL A1486     -32.330 -21.790 -27.704  1.00 33.050          H  
ATOM  23546  HA  VAL A1486     -34.720 -20.694 -29.068  1.00 33.170          H  
ATOM  23547  HB  VAL A1486     -32.811 -19.470 -27.006  1.00 46.390          H  
ATOM  23548 1HG1 VAL A1486     -34.508 -17.727 -26.715  1.00 46.390          H  
ATOM  23549 2HG1 VAL A1486     -33.882 -17.741 -28.349  1.00 46.390          H  
ATOM  23550 3HG1 VAL A1486     -35.471 -18.431 -28.036  1.00 46.390          H  
ATOM  23551 1HG2 VAL A1486     -34.703 -19.871 -25.436  1.00 46.390          H  
ATOM  23552 2HG2 VAL A1486     -35.635 -20.605 -26.761  1.00 46.390          H  
ATOM  23553 3HG2 VAL A1486     -34.165 -21.397 -26.163  1.00 46.390          H  
ATOM  23554  N   GLY A1487     -33.521 -19.428 -30.898  1.00 27.320          N  
ATOM  23555  CA  GLY A1487     -32.820 -18.812 -32.036  1.00 27.220          C  
ATOM  23556  C   GLY A1487     -32.642 -17.300 -31.918  1.00 27.190          C  
ATOM  23557  O   GLY A1487     -32.111 -16.649 -32.817  1.00 27.280          O  
ATOM  23558  H   GLY A1487     -34.506 -19.626 -30.983  1.00 32.780          H  
ATOM  23559 1HA  GLY A1487     -31.841 -19.281 -32.140  1.00 32.660          H  
ATOM  23560 2HA  GLY A1487     -33.368 -19.037 -32.950  1.00 32.660          H  
ATOM  23561  N   PHE A1488     -33.107 -16.756 -30.814  1.00 27.170          N  
ATOM  23562  CA  PHE A1488     -33.070 -15.337 -30.516  1.00 27.220          C  
ATOM  23563  C   PHE A1488     -32.262 -15.110 -29.258  1.00 27.160          C  
ATOM  23564  O   PHE A1488     -32.151 -15.997 -28.415  1.00 27.190          O  
ATOM  23565  CB  PHE A1488     -34.481 -14.794 -30.344  1.00 38.090          C  
ATOM  23566  CG  PHE A1488     -35.297 -14.846 -31.607  1.00 38.090          C  
ATOM  23567  CD1 PHE A1488     -36.006 -15.990 -31.957  1.00 38.090          C  
ATOM  23568  CD2 PHE A1488     -35.362 -13.745 -32.453  1.00 38.090          C  
ATOM  23569  CE1 PHE A1488     -36.748 -16.027 -33.124  1.00 38.090          C  
ATOM  23570  CE2 PHE A1488     -36.100 -13.783 -33.609  1.00 38.090          C  
ATOM  23571  CZ  PHE A1488     -36.793 -14.920 -33.951  1.00 38.090          C  
ATOM  23572  H   PHE A1488     -33.510 -17.384 -30.140  1.00 32.600          H  
ATOM  23573  HA  PHE A1488     -32.586 -14.813 -31.341  1.00 32.660          H  
ATOM  23574 1HB  PHE A1488     -34.998 -15.357 -29.572  1.00 45.710          H  
ATOM  23575 2HB  PHE A1488     -34.422 -13.764 -30.014  1.00 45.710          H  
ATOM  23576  HD1 PHE A1488     -35.971 -16.860 -31.309  1.00 45.710          H  
ATOM  23577  HD2 PHE A1488     -34.821 -12.830 -32.202  1.00 45.710          H  
ATOM  23578  HE1 PHE A1488     -37.298 -16.928 -33.394  1.00 45.710          H  
ATOM  23579  HE2 PHE A1488     -36.129 -12.901 -34.249  1.00 45.710          H  
ATOM  23580  HZ  PHE A1488     -37.376 -14.948 -34.866  1.00 45.710          H  
ATOM  23581  N   TRP A1489     -31.683 -13.931 -29.102  1.00 27.210          N  
ATOM  23582  CA  TRP A1489     -30.941 -13.703 -27.877  1.00 27.200          C  
ATOM  23583  C   TRP A1489     -31.834 -13.898 -26.664  1.00 26.770          C  
ATOM  23584  O   TRP A1489     -32.900 -13.295 -26.549  1.00 27.160          O  
ATOM  23585  CB  TRP A1489     -30.346 -12.309 -27.846  1.00 38.080          C  
ATOM  23586  CG  TRP A1489     -29.517 -12.084 -26.642  1.00 38.080          C  
ATOM  23587  CD1 TRP A1489     -28.348 -12.705 -26.333  1.00 38.080          C  
ATOM  23588  CD2 TRP A1489     -29.779 -11.170 -25.566  1.00 38.080          C  
ATOM  23589  NE1 TRP A1489     -27.871 -12.239 -25.150  1.00 38.080          N  
ATOM  23590  CE2 TRP A1489     -28.732 -11.294 -24.668  1.00 38.080          C  
ATOM  23591  CE3 TRP A1489     -30.799 -10.269 -25.303  1.00 38.080          C  
ATOM  23592  CZ2 TRP A1489     -28.669 -10.546 -23.528  1.00 38.080          C  
ATOM  23593  CZ3 TRP A1489     -30.745  -9.508 -24.158  1.00 38.080          C  
ATOM  23594  CH2 TRP A1489     -29.701  -9.640 -23.290  1.00 38.080          C  
ATOM  23595  H   TRP A1489     -31.763 -13.214 -29.808  1.00 32.650          H  
ATOM  23596  HA  TRP A1489     -30.130 -14.428 -27.824  1.00 32.640          H  
ATOM  23597 1HB  TRP A1489     -29.722 -12.157 -28.726  1.00 45.700          H  
ATOM  23598 2HB  TRP A1489     -31.141 -11.570 -27.871  1.00 45.700          H  
ATOM  23599  HD1 TRP A1489     -27.863 -13.465 -26.944  1.00 45.700          H  
ATOM  23600  HE1 TRP A1489     -27.018 -12.533 -24.688  1.00 45.700          H  
ATOM  23601  HE3 TRP A1489     -31.613 -10.166 -25.992  1.00 45.700          H  
ATOM  23602  HZ2 TRP A1489     -27.841 -10.643 -22.828  1.00 45.700          H  
ATOM  23603  HZ3 TRP A1489     -31.552  -8.800 -23.971  1.00 45.700          H  
ATOM  23604  HH2 TRP A1489     -29.665  -9.028 -22.387  1.00 45.700          H  
ATOM  23605  N   ASN A1490     -31.384 -14.758 -25.767  1.00 26.050          N  
ATOM  23606  CA  ASN A1490     -32.095 -15.105 -24.557  1.00 25.640          C  
ATOM  23607  C   ASN A1490     -31.543 -14.241 -23.400  1.00 25.610          C  
ATOM  23608  O   ASN A1490     -30.391 -14.452 -23.016  1.00 25.390          O  
ATOM  23609  CB  ASN A1490     -31.939 -16.601 -24.304  1.00 36.060          C  
ATOM  23610  CG  ASN A1490     -32.782 -17.130 -23.180  1.00 36.060          C  
ATOM  23611  OD1 ASN A1490     -33.788 -16.516 -22.813  1.00 36.060          O  
ATOM  23612  ND2 ASN A1490     -32.397 -18.262 -22.634  1.00 36.060          N  
ATOM  23613  H   ASN A1490     -30.505 -15.218 -25.955  1.00 31.260          H  
ATOM  23614  HA  ASN A1490     -33.146 -14.904 -24.724  1.00 30.770          H  
ATOM  23615 1HB  ASN A1490     -32.199 -17.144 -25.218  1.00 43.270          H  
ATOM  23616 2HB  ASN A1490     -30.897 -16.821 -24.083  1.00 43.270          H  
ATOM  23617 1HD2 ASN A1490     -32.923 -18.658 -21.879  1.00 43.270          H  
ATOM  23618 2HD2 ASN A1490     -31.574 -18.723 -22.966  1.00 43.270          H  
ATOM  23619  N   PRO A1491     -32.293 -13.253 -22.864  1.00 25.920          N  
ATOM  23620  CA  PRO A1491     -31.846 -12.294 -21.865  1.00 25.990          C  
ATOM  23621  C   PRO A1491     -31.606 -12.982 -20.525  1.00 25.670          C  
ATOM  23622  O   PRO A1491     -32.178 -14.045 -20.296  1.00 25.560          O  
ATOM  23623  CB  PRO A1491     -33.025 -11.317 -21.780  1.00 38.980          C  
ATOM  23624  CG  PRO A1491     -34.230 -12.148 -22.168  1.00 38.980          C  
ATOM  23625  CD  PRO A1491     -33.719 -13.113 -23.221  1.00 38.980          C  
ATOM  23626  HA  PRO A1491     -30.931 -11.847 -22.255  1.00 31.190          H  
ATOM  23627 1HB  PRO A1491     -33.109 -10.906 -20.759  1.00 46.780          H  
ATOM  23628 2HB  PRO A1491     -32.854 -10.472 -22.450  1.00 46.780          H  
ATOM  23629 1HG  PRO A1491     -34.610 -12.676 -21.273  1.00 46.780          H  
ATOM  23630 2HG  PRO A1491     -35.063 -11.526 -22.521  1.00 46.780          H  
ATOM  23631 1HD  PRO A1491     -34.259 -14.056 -23.083  1.00 46.780          H  
ATOM  23632 2HD  PRO A1491     -33.833 -12.697 -24.238  1.00 46.780          H  
ATOM  23633  N   SER A1492     -30.803 -12.398 -19.620  1.00 25.640          N  
ATOM  23634  CA  SER A1492     -30.163 -11.073 -19.714  1.00 25.580          C  
ATOM  23635  C   SER A1492     -28.647 -11.054 -19.637  1.00 25.100          C  
ATOM  23636  O   SER A1492     -27.983 -10.444 -20.469  1.00 24.800          O  
ATOM  23637  CB  SER A1492     -30.632 -10.189 -18.605  1.00 35.840          C  
ATOM  23638  OG  SER A1492     -29.986  -8.955 -18.678  1.00 35.840          O  
ATOM  23639  H   SER A1492     -30.669 -12.905 -18.761  1.00 30.770          H  
ATOM  23640  HA  SER A1492     -30.448 -10.597 -20.639  1.00 30.700          H  
ATOM  23641 1HB  SER A1492     -31.700 -10.057 -18.674  1.00 43.000          H  
ATOM  23642 2HB  SER A1492     -30.417 -10.654 -17.650  1.00 43.000          H  
ATOM  23643  HG  SER A1492     -30.262  -8.463 -17.902  1.00 43.000          H  
ATOM  23644  N   GLU A1493     -28.092 -11.637 -18.584  1.00 25.110          N  
ATOM  23645  CA  GLU A1493     -26.664 -11.514 -18.324  1.00 24.780          C  
ATOM  23646  C   GLU A1493     -25.767 -11.883 -19.500  1.00 23.980          C  
ATOM  23647  O   GLU A1493     -25.885 -12.957 -20.096  1.00 23.510          O  
ATOM  23648  CB  GLU A1493     -26.291 -12.374 -17.113  1.00 34.820          C  
ATOM  23649  CG  GLU A1493     -24.827 -12.301 -16.711  1.00 34.820          C  
ATOM  23650  CD  GLU A1493     -24.511 -13.082 -15.488  1.00 34.820          C  
ATOM  23651  OE1 GLU A1493     -25.418 -13.569 -14.863  1.00 34.820          O  
ATOM  23652  OE2 GLU A1493     -23.352 -13.220 -15.189  1.00 34.820          O  
ATOM  23653  H   GLU A1493     -28.678 -12.142 -17.938  1.00 30.130          H  
ATOM  23654  HA  GLU A1493     -26.463 -10.472 -18.074  1.00 29.740          H  
ATOM  23655 1HB  GLU A1493     -26.892 -12.073 -16.255  1.00 41.790          H  
ATOM  23656 2HB  GLU A1493     -26.522 -13.418 -17.326  1.00 41.790          H  
ATOM  23657 1HG  GLU A1493     -24.220 -12.700 -17.521  1.00 41.790          H  
ATOM  23658 2HG  GLU A1493     -24.544 -11.260 -16.562  1.00 41.790          H  
ATOM  23659  N   GLU A1494     -24.835 -10.978 -19.792  1.00 23.900          N  
ATOM  23660  CA  GLU A1494     -23.850 -11.153 -20.845  1.00 23.270          C  
ATOM  23661  C   GLU A1494     -22.628 -11.809 -20.232  1.00 22.510          C  
ATOM  23662  O   GLU A1494     -22.378 -11.645 -19.038  1.00 22.160          O  
ATOM  23663  CB  GLU A1494     -23.480  -9.809 -21.475  1.00 32.830          C  
ATOM  23664  CG  GLU A1494     -24.630  -9.101 -22.203  1.00 32.830          C  
ATOM  23665  CD  GLU A1494     -24.193  -7.788 -22.811  1.00 32.830          C  
ATOM  23666  OE1 GLU A1494     -23.070  -7.409 -22.576  1.00 32.830          O  
ATOM  23667  OE2 GLU A1494     -24.966  -7.168 -23.503  1.00 32.830          O  
ATOM  23668  H   GLU A1494     -24.820 -10.124 -19.256  1.00 28.680          H  
ATOM  23669  HA  GLU A1494     -24.256 -11.812 -21.612  1.00 27.920          H  
ATOM  23670 1HB  GLU A1494     -23.112  -9.138 -20.700  1.00 39.400          H  
ATOM  23671 2HB  GLU A1494     -22.671  -9.956 -22.191  1.00 39.400          H  
ATOM  23672 1HG  GLU A1494     -25.004  -9.752 -22.992  1.00 39.400          H  
ATOM  23673 2HG  GLU A1494     -25.447  -8.926 -21.499  1.00 39.400          H  
ATOM  23674  N   ASN A1495     -21.860 -12.526 -21.036  1.00 22.370          N  
ATOM  23675  CA  ASN A1495     -20.668 -13.188 -20.537  1.00 21.790          C  
ATOM  23676  C   ASN A1495     -19.646 -13.432 -21.639  1.00 21.500          C  
ATOM  23677  O   ASN A1495     -19.809 -12.978 -22.772  1.00 21.360          O  
ATOM  23678  CB  ASN A1495     -21.061 -14.465 -19.804  1.00 30.740          C  
ATOM  23679  CG  ASN A1495     -21.807 -15.437 -20.661  1.00 30.740          C  
ATOM  23680  OD1 ASN A1495     -21.370 -15.805 -21.764  1.00 30.740          O  
ATOM  23681  ND2 ASN A1495     -22.952 -15.869 -20.173  1.00 30.740          N  
ATOM  23682  H   ASN A1495     -22.110 -12.621 -22.011  1.00 26.840          H  
ATOM  23683  HA  ASN A1495     -20.191 -12.526 -19.812  1.00 26.150          H  
ATOM  23684 1HB  ASN A1495     -20.178 -14.959 -19.405  1.00 36.890          H  
ATOM  23685 2HB  ASN A1495     -21.692 -14.207 -18.949  1.00 36.890          H  
ATOM  23686 1HD2 ASN A1495     -23.509 -16.521 -20.693  1.00 36.890          H  
ATOM  23687 2HD2 ASN A1495     -23.277 -15.539 -19.280  1.00 36.890          H  
ATOM  23688  N   CYS A1496     -18.590 -14.158 -21.290  1.00 21.520          N  
ATOM  23689  CA  CYS A1496     -17.473 -14.453 -22.182  1.00 21.440          C  
ATOM  23690  C   CYS A1496     -17.750 -15.523 -23.247  1.00 20.830          C  
ATOM  23691  O   CYS A1496     -16.854 -15.860 -24.023  1.00 20.940          O  
ATOM  23692  CB  CYS A1496     -16.274 -14.903 -21.358  1.00 30.050          C  
ATOM  23693  SG  CYS A1496     -15.629 -13.624 -20.274  1.00 30.050          S  
ATOM  23694  H   CYS A1496     -18.541 -14.480 -20.336  1.00 25.820          H  
ATOM  23695  HA  CYS A1496     -17.209 -13.529 -22.696  1.00 25.730          H  
ATOM  23696 1HB  CYS A1496     -16.550 -15.757 -20.750  1.00 36.060          H  
ATOM  23697 2HB  CYS A1496     -15.471 -15.219 -22.024  1.00 36.060          H  
ATOM  23698  HG  CYS A1496     -15.387 -12.743 -21.241  1.00 36.060          H  
ATOM  23699  N   GLY A1497     -18.962 -16.063 -23.292  1.00 20.290          N  
ATOM  23700  CA  GLY A1497     -19.306 -17.059 -24.290  1.00 19.780          C  
ATOM  23701  C   GLY A1497     -19.041 -18.481 -23.826  1.00 19.310          C  
ATOM  23702  O   GLY A1497     -18.906 -18.743 -22.627  1.00 19.470          O  
ATOM  23703  H   GLY A1497     -19.686 -15.777 -22.632  1.00 24.350          H  
ATOM  23704 1HA  GLY A1497     -20.363 -16.952 -24.537  1.00 23.740          H  
ATOM  23705 2HA  GLY A1497     -18.749 -16.861 -25.203  1.00 23.740          H  
ATOM  23706  N   VAL A1498     -18.956 -19.392 -24.803  1.00 18.820          N  
ATOM  23707  CA  VAL A1498     -18.870 -20.836 -24.580  1.00 18.510          C  
ATOM  23708  C   VAL A1498     -17.728 -21.281 -23.678  1.00 17.730          C  
ATOM  23709  O   VAL A1498     -17.858 -22.279 -22.974  1.00 17.340          O  
ATOM  23710  CB  VAL A1498     -18.774 -21.568 -25.941  1.00 26.040          C  
ATOM  23711  CG1 VAL A1498     -17.413 -21.299 -26.633  1.00 26.040          C  
ATOM  23712  CG2 VAL A1498     -18.975 -23.073 -25.729  1.00 26.040          C  
ATOM  23713  H   VAL A1498     -19.031 -19.055 -25.753  1.00 22.580          H  
ATOM  23714  HA  VAL A1498     -19.803 -21.145 -24.106  1.00 22.210          H  
ATOM  23715  HB  VAL A1498     -19.557 -21.184 -26.594  1.00 31.250          H  
ATOM  23716 1HG1 VAL A1498     -17.397 -21.808 -27.596  1.00 31.250          H  
ATOM  23717 2HG1 VAL A1498     -17.281 -20.231 -26.792  1.00 31.250          H  
ATOM  23718 3HG1 VAL A1498     -16.585 -21.675 -26.031  1.00 31.250          H  
ATOM  23719 1HG2 VAL A1498     -18.938 -23.580 -26.690  1.00 31.250          H  
ATOM  23720 2HG2 VAL A1498     -18.197 -23.476 -25.089  1.00 31.250          H  
ATOM  23721 3HG2 VAL A1498     -19.946 -23.246 -25.265  1.00 31.250          H  
ATOM  23722  N   ASP A1499     -16.638 -20.527 -23.637  1.00 17.600          N  
ATOM  23723  CA  ASP A1499     -15.489 -20.875 -22.820  1.00 17.020          C  
ATOM  23724  C   ASP A1499     -15.827 -21.058 -21.333  1.00 16.680          C  
ATOM  23725  O   ASP A1499     -15.135 -21.795 -20.623  1.00 16.500          O  
ATOM  23726  CB  ASP A1499     -14.411 -19.802 -22.952  1.00 24.060          C  
ATOM  23727  CG  ASP A1499     -13.708 -19.805 -24.316  1.00 24.060          C  
ATOM  23728  OD1 ASP A1499     -13.848 -20.752 -25.056  1.00 24.060          O  
ATOM  23729  OD2 ASP A1499     -13.026 -18.855 -24.595  1.00 24.060          O  
ATOM  23730  H   ASP A1499     -16.570 -19.722 -24.248  1.00 21.120          H  
ATOM  23731  HA  ASP A1499     -15.083 -21.808 -23.200  1.00 20.420          H  
ATOM  23732 1HB  ASP A1499     -14.864 -18.818 -22.796  1.00 28.870          H  
ATOM  23733 2HB  ASP A1499     -13.662 -19.943 -22.171  1.00 28.870          H  
ATOM  23734  N   THR A1500     -16.908 -20.439 -20.845  1.00 16.760          N  
ATOM  23735  CA  THR A1500     -17.235 -20.542 -19.426  1.00 16.640          C  
ATOM  23736  C   THR A1500     -17.794 -21.923 -19.092  1.00 16.300          C  
ATOM  23737  O   THR A1500     -17.886 -22.305 -17.921  1.00 16.190          O  
ATOM  23738  CB  THR A1500     -18.276 -19.489 -19.002  1.00 23.340          C  
ATOM  23739  OG1 THR A1500     -19.509 -19.740 -19.679  1.00 23.340          O  
ATOM  23740  CG2 THR A1500     -17.779 -18.091 -19.394  1.00 23.340          C  
ATOM  23741  H   THR A1500     -17.520 -19.880 -21.455  1.00 20.110          H  
ATOM  23742  HA  THR A1500     -16.324 -20.390 -18.847  1.00 19.970          H  
ATOM  23743  HB  THR A1500     -18.435 -19.542 -17.927  1.00 28.010          H  
ATOM  23744  HG1 THR A1500     -20.209 -19.222 -19.276  1.00 28.010          H  
ATOM  23745 1HG2 THR A1500     -18.519 -17.348 -19.101  1.00 28.010          H  
ATOM  23746 2HG2 THR A1500     -16.837 -17.886 -18.889  1.00 28.010          H  
ATOM  23747 3HG2 THR A1500     -17.628 -18.039 -20.471  1.00 28.010          H  
ATOM  23748  N   GLY A1501     -18.156 -22.686 -20.126  1.00 16.260          N  
ATOM  23749  CA  GLY A1501     -18.715 -24.016 -19.997  1.00 16.120          C  
ATOM  23750  C   GLY A1501     -17.636 -25.091 -20.043  1.00 15.720          C  
ATOM  23751  O   GLY A1501     -17.941 -26.285 -20.041  1.00 15.720          O  
ATOM  23752  H   GLY A1501     -18.033 -22.321 -21.074  1.00 19.510          H  
ATOM  23753 1HA  GLY A1501     -19.271 -24.088 -19.063  1.00 19.340          H  
ATOM  23754 2HA  GLY A1501     -19.425 -24.180 -20.807  1.00 19.340          H  
ATOM  23755  N   LYS A1502     -16.362 -24.682 -20.067  1.00 15.490          N  
ATOM  23756  CA  LYS A1502     -15.263 -25.637 -20.172  1.00 15.270          C  
ATOM  23757  C   LYS A1502     -14.775 -26.112 -18.807  1.00 14.630          C  
ATOM  23758  O   LYS A1502     -13.769 -26.814 -18.702  1.00 14.490          O  
ATOM  23759  CB  LYS A1502     -14.116 -25.037 -20.980  1.00 21.470          C  
ATOM  23760  CG  LYS A1502     -14.502 -24.617 -22.413  1.00 21.470          C  
ATOM  23761  CD  LYS A1502     -14.907 -25.774 -23.319  1.00 21.470          C  
ATOM  23762  CE  LYS A1502     -15.177 -25.270 -24.739  1.00 21.470          C  
ATOM  23763  NZ  LYS A1502     -15.627 -26.369 -25.647  1.00 21.470          N  
ATOM  23764  H   LYS A1502     -16.141 -23.680 -20.064  1.00 18.590          H  
ATOM  23765  HA  LYS A1502     -15.627 -26.519 -20.694  1.00 18.320          H  
ATOM  23766 1HB  LYS A1502     -13.746 -24.147 -20.468  1.00 25.760          H  
ATOM  23767 2HB  LYS A1502     -13.295 -25.750 -21.040  1.00 25.760          H  
ATOM  23768 1HG  LYS A1502     -15.359 -23.952 -22.345  1.00 25.760          H  
ATOM  23769 2HG  LYS A1502     -13.677 -24.068 -22.867  1.00 25.760          H  
ATOM  23770 1HD  LYS A1502     -14.121 -26.529 -23.338  1.00 25.760          H  
ATOM  23771 2HD  LYS A1502     -15.824 -26.228 -22.948  1.00 25.760          H  
ATOM  23772 1HE  LYS A1502     -15.949 -24.500 -24.700  1.00 25.760          H  
ATOM  23773 2HE  LYS A1502     -14.264 -24.831 -25.141  1.00 25.760          H  
ATOM  23774 1HZ  LYS A1502     -15.795 -25.995 -26.571  1.00 25.760          H  
ATOM  23775 2HZ  LYS A1502     -14.913 -27.083 -25.698  1.00 25.760          H  
ATOM  23776 3HZ  LYS A1502     -16.481 -26.773 -25.288  1.00 25.760          H  
ATOM  23777  N   GLN A1503     -15.478 -25.720 -17.756  1.00 14.400          N  
ATOM  23778  CA  GLN A1503     -15.133 -26.128 -16.408  1.00 13.880          C  
ATOM  23779  C   GLN A1503     -15.724 -27.502 -16.175  1.00 13.850          C  
ATOM  23780  O   GLN A1503     -16.934 -27.646 -16.004  1.00 13.720          O  
ATOM  23781  CB  GLN A1503     -15.681 -25.128 -15.394  1.00 19.640          C  
ATOM  23782  CG  GLN A1503     -15.112 -23.748 -15.555  1.00 19.640          C  
ATOM  23783  CD  GLN A1503     -13.650 -23.723 -15.246  1.00 19.640          C  
ATOM  23784  OE1 GLN A1503     -13.254 -24.004 -14.118  1.00 19.640          O  
ATOM  23785  NE2 GLN A1503     -12.834 -23.397 -16.236  1.00 19.640          N  
ATOM  23786  H   GLN A1503     -16.289 -25.137 -17.914  1.00 17.280          H  
ATOM  23787  HA  GLN A1503     -14.050 -26.198 -16.316  1.00 16.660          H  
ATOM  23788 1HB  GLN A1503     -16.765 -25.061 -15.499  1.00 23.570          H  
ATOM  23789 2HB  GLN A1503     -15.469 -25.473 -14.384  1.00 23.570          H  
ATOM  23790 1HG  GLN A1503     -15.258 -23.413 -16.584  1.00 23.570          H  
ATOM  23791 2HG  GLN A1503     -15.622 -23.078 -14.869  1.00 23.570          H  
ATOM  23792 1HE2 GLN A1503     -11.843 -23.372 -16.083  1.00 23.570          H  
ATOM  23793 2HE2 GLN A1503     -13.205 -23.172 -17.141  1.00 23.570          H  
ATOM  23794  N   SER A1504     -14.869 -28.513 -16.192  1.00 14.130          N  
ATOM  23795  CA  SER A1504     -15.315 -29.895 -16.123  1.00 14.320          C  
ATOM  23796  C   SER A1504     -16.224 -30.205 -14.961  1.00 13.860          C  
ATOM  23797  O   SER A1504     -15.960 -29.861 -13.809  1.00 13.840          O  
ATOM  23798  CB  SER A1504     -14.150 -30.839 -16.039  1.00 19.970          C  
ATOM  23799  OG  SER A1504     -14.619 -32.158 -15.871  1.00 19.970          O  
ATOM  23800  H   SER A1504     -13.885 -28.313 -16.329  1.00 16.960          H  
ATOM  23801  HA  SER A1504     -15.862 -30.109 -17.042  1.00 17.180          H  
ATOM  23802 1HB  SER A1504     -13.549 -30.768 -16.944  1.00 23.970          H  
ATOM  23803 2HB  SER A1504     -13.514 -30.563 -15.193  1.00 23.970          H  
ATOM  23804  HG  SER A1504     -13.823 -32.705 -15.828  1.00 23.970          H  
ATOM  23805  N   ILE A1505     -17.274 -30.956 -15.254  1.00 13.640          N  
ATOM  23806  CA  ILE A1505     -18.254 -31.356 -14.260  1.00 13.270          C  
ATOM  23807  C   ILE A1505     -17.636 -32.174 -13.136  1.00 12.650          C  
ATOM  23808  O   ILE A1505     -18.200 -32.242 -12.041  1.00 12.740          O  
ATOM  23809  CB  ILE A1505     -19.407 -32.154 -14.919  1.00 18.730          C  
ATOM  23810  CG1 ILE A1505     -20.658 -32.244 -13.988  1.00 18.730          C  
ATOM  23811  CG2 ILE A1505     -18.946 -33.580 -15.282  1.00 18.730          C  
ATOM  23812  CD1 ILE A1505     -21.346 -30.919 -13.707  1.00 18.730          C  
ATOM  23813  H   ILE A1505     -17.408 -31.208 -16.221  1.00 16.370          H  
ATOM  23814  HA  ILE A1505     -18.649 -30.445 -13.824  1.00 15.920          H  
ATOM  23815  HB  ILE A1505     -19.709 -31.639 -15.828  1.00 22.470          H  
ATOM  23816 1HG1 ILE A1505     -21.386 -32.899 -14.461  1.00 22.470          H  
ATOM  23817 2HG1 ILE A1505     -20.375 -32.685 -13.034  1.00 22.470          H  
ATOM  23818 1HG2 ILE A1505     -19.769 -34.101 -15.768  1.00 22.470          H  
ATOM  23819 2HG2 ILE A1505     -18.095 -33.535 -15.959  1.00 22.470          H  
ATOM  23820 3HG2 ILE A1505     -18.666 -34.134 -14.388  1.00 22.470          H  
ATOM  23821 1HD1 ILE A1505     -22.193 -31.100 -13.076  1.00 22.470          H  
ATOM  23822 2HD1 ILE A1505     -20.684 -30.239 -13.197  1.00 22.470          H  
ATOM  23823 3HD1 ILE A1505     -21.680 -30.470 -14.637  1.00 22.470          H  
ATOM  23824  N   SER A1506     -16.481 -32.804 -13.414  1.00 12.270          N  
ATOM  23825  CA  SER A1506     -15.787 -33.650 -12.456  1.00 11.790          C  
ATOM  23826  C   SER A1506     -15.372 -32.857 -11.230  1.00 10.990          C  
ATOM  23827  O   SER A1506     -15.199 -33.413 -10.144  1.00 11.010          O  
ATOM  23828  CB  SER A1506     -14.567 -34.296 -13.088  1.00 16.700          C  
ATOM  23829  OG  SER A1506     -13.570 -33.353 -13.372  1.00 16.700          O  
ATOM  23830  H   SER A1506     -16.056 -32.659 -14.329  1.00 14.720          H  
ATOM  23831  HA  SER A1506     -16.468 -34.441 -12.145  1.00 14.150          H  
ATOM  23832 1HB  SER A1506     -14.172 -35.052 -12.421  1.00 20.040          H  
ATOM  23833 2HB  SER A1506     -14.865 -34.798 -14.006  1.00 20.040          H  
ATOM  23834  HG  SER A1506     -12.805 -33.859 -13.661  1.00 20.040          H  
ATOM  23835  N   TYR A1507     -15.318 -31.540 -11.340  1.00 10.380          N  
ATOM  23836  CA  TYR A1507     -14.946 -30.716 -10.213  1.00  9.710          C  
ATOM  23837  C   TYR A1507     -15.895 -30.989  -9.036  1.00  9.250          C  
ATOM  23838  O   TYR A1507     -15.466 -31.075  -7.879  1.00  8.900          O  
ATOM  23839  CB  TYR A1507     -14.972 -29.236 -10.629  1.00 13.860          C  
ATOM  23840  CG  TYR A1507     -13.826 -28.767 -11.556  1.00 13.860          C  
ATOM  23841  CD1 TYR A1507     -14.092 -27.832 -12.552  1.00 13.860          C  
ATOM  23842  CD2 TYR A1507     -12.523 -29.239 -11.405  1.00 13.860          C  
ATOM  23843  CE1 TYR A1507     -13.079 -27.387 -13.374  1.00 13.860          C  
ATOM  23844  CE2 TYR A1507     -11.522 -28.789 -12.232  1.00 13.860          C  
ATOM  23845  CZ  TYR A1507     -11.796 -27.869 -13.211  1.00 13.860          C  
ATOM  23846  OH  TYR A1507     -10.788 -27.416 -14.022  1.00 13.860          O  
ATOM  23847  H   TYR A1507     -15.513 -31.091 -12.243  1.00 12.460          H  
ATOM  23848  HA  TYR A1507     -13.950 -30.996  -9.888  1.00 11.650          H  
ATOM  23849 1HB  TYR A1507     -15.916 -29.029 -11.135  1.00 16.630          H  
ATOM  23850 2HB  TYR A1507     -14.949 -28.624  -9.762  1.00 16.630          H  
ATOM  23851  HD1 TYR A1507     -15.104 -27.448 -12.682  1.00 16.630          H  
ATOM  23852  HD2 TYR A1507     -12.269 -29.954 -10.636  1.00 16.630          H  
ATOM  23853  HE1 TYR A1507     -13.284 -26.656 -14.139  1.00 16.630          H  
ATOM  23854  HE2 TYR A1507     -10.506 -29.162 -12.096  1.00 16.630          H  
ATOM  23855  HH  TYR A1507      -9.960 -27.824 -13.755  1.00 16.630          H  
ATOM  23856  N   ASP A1508     -17.186 -31.220  -9.318  1.00  9.400          N  
ATOM  23857  CA  ASP A1508     -18.173 -31.425  -8.260  1.00  9.130          C  
ATOM  23858  C   ASP A1508     -18.296 -32.877  -7.812  1.00  8.660          C  
ATOM  23859  O   ASP A1508     -19.134 -33.212  -6.972  1.00  8.770          O  
ATOM  23860  CB  ASP A1508     -19.527 -30.881  -8.701  1.00 12.890          C  
ATOM  23861  CG  ASP A1508     -19.523 -29.353  -8.758  1.00 12.890          C  
ATOM  23862  OD1 ASP A1508     -19.026 -28.737  -7.824  1.00 12.890          O  
ATOM  23863  OD2 ASP A1508     -20.002 -28.803  -9.736  1.00 12.890          O  
ATOM  23864  H   ASP A1508     -17.502 -31.223 -10.292  1.00 11.280          H  
ATOM  23865  HA  ASP A1508     -17.856 -30.840  -7.396  1.00 10.960          H  
ATOM  23866 1HB  ASP A1508     -19.775 -31.278  -9.691  1.00 15.470          H  
ATOM  23867 2HB  ASP A1508     -20.304 -31.205  -8.009  1.00 15.470          H  
ATOM  23868  N   LEU A1509     -17.446 -33.736  -8.360  1.00  8.280          N  
ATOM  23869  CA  LEU A1509     -17.380 -35.139  -7.991  1.00  7.960          C  
ATOM  23870  C   LEU A1509     -16.144 -35.285  -7.115  1.00  7.420          C  
ATOM  23871  O   LEU A1509     -16.124 -36.044  -6.144  1.00  7.510          O  
ATOM  23872  CB  LEU A1509     -17.271 -36.029  -9.238  1.00 11.270          C  
ATOM  23873  CG  LEU A1509     -18.596 -36.485  -9.919  1.00 11.270          C  
ATOM  23874  CD1 LEU A1509     -19.362 -35.278 -10.490  1.00 11.270          C  
ATOM  23875  CD2 LEU A1509     -18.247 -37.487 -11.009  1.00 11.270          C  
ATOM  23876  H   LEU A1509     -16.787 -33.402  -9.058  1.00  9.940          H  
ATOM  23877  HA  LEU A1509     -18.262 -35.412  -7.414  1.00  9.550          H  
ATOM  23878 1HB  LEU A1509     -16.732 -35.465  -9.981  1.00 13.530          H  
ATOM  23879 2HB  LEU A1509     -16.668 -36.897  -9.010  1.00 13.530          H  
ATOM  23880  HG  LEU A1509     -19.240 -36.962  -9.184  1.00 13.530          H  
ATOM  23881 1HD1 LEU A1509     -20.281 -35.624 -10.960  1.00 13.530          H  
ATOM  23882 2HD1 LEU A1509     -19.618 -34.588  -9.697  1.00 13.530          H  
ATOM  23883 3HD1 LEU A1509     -18.754 -34.762 -11.232  1.00 13.530          H  
ATOM  23884 1HD2 LEU A1509     -19.160 -37.836 -11.490  1.00 13.530          H  
ATOM  23885 2HD2 LEU A1509     -17.603 -37.013 -11.751  1.00 13.530          H  
ATOM  23886 3HD2 LEU A1509     -17.725 -38.339 -10.565  1.00 13.530          H  
ATOM  23887  N   HIS A1510     -15.140 -34.464  -7.439  1.00  7.020          N  
ATOM  23888  CA  HIS A1510     -13.839 -34.415  -6.783  1.00  6.700          C  
ATOM  23889  C   HIS A1510     -13.700 -33.275  -5.755  1.00  5.700          C  
ATOM  23890  O   HIS A1510     -12.598 -33.024  -5.268  1.00  5.740          O  
ATOM  23891  CB  HIS A1510     -12.747 -34.298  -7.853  1.00  9.510          C  
ATOM  23892  CG  HIS A1510     -12.602 -35.539  -8.716  1.00  9.510          C  
ATOM  23893  ND1 HIS A1510     -11.562 -36.445  -8.557  1.00  9.510          N  
ATOM  23894  CD2 HIS A1510     -13.385 -36.038  -9.703  1.00  9.510          C  
ATOM  23895  CE1 HIS A1510     -11.711 -37.430  -9.430  1.00  9.510          C  
ATOM  23896  NE2 HIS A1510     -12.811 -37.206 -10.132  1.00  9.510          N  
ATOM  23897  H   HIS A1510     -15.260 -33.898  -8.280  1.00  8.420          H  
ATOM  23898  HA  HIS A1510     -13.679 -35.351  -6.251  1.00  8.040          H  
ATOM  23899 1HB  HIS A1510     -12.982 -33.454  -8.511  1.00 11.410          H  
ATOM  23900 2HB  HIS A1510     -11.788 -34.086  -7.383  1.00 11.410          H  
ATOM  23901  HD1 HIS A1510     -10.646 -36.199  -8.223  1.00 11.410          H  
ATOM  23902  HD2 HIS A1510     -14.302 -35.703 -10.159  1.00 11.410          H  
ATOM  23903  HE1 HIS A1510     -10.981 -38.246  -9.473  1.00 11.410          H  
ATOM  23904  N   THR A1511     -14.827 -32.616  -5.416  1.00  5.070          N  
ATOM  23905  CA  THR A1511     -14.983 -31.523  -4.418  1.00  4.240          C  
ATOM  23906  C   THR A1511     -14.466 -30.115  -4.795  1.00  3.470          C  
ATOM  23907  O   THR A1511     -14.582 -29.184  -3.989  1.00  3.620          O  
ATOM  23908  CB  THR A1511     -14.379 -31.891  -3.032  1.00  6.270          C  
ATOM  23909  OG1 THR A1511     -12.959 -31.742  -3.065  1.00  6.270          O  
ATOM  23910  CG2 THR A1511     -14.752 -33.314  -2.572  1.00  6.270          C  
ATOM  23911  H   THR A1511     -15.663 -32.902  -5.910  1.00  6.080          H  
ATOM  23912  HA  THR A1511     -16.055 -31.411  -4.256  1.00  5.090          H  
ATOM  23913  HB  THR A1511     -14.776 -31.193  -2.294  1.00  7.520          H  
ATOM  23914  HG1 THR A1511     -12.612 -32.255  -3.808  1.00  7.520          H  
ATOM  23915 1HG2 THR A1511     -14.323 -33.494  -1.584  1.00  7.520          H  
ATOM  23916 2HG2 THR A1511     -15.835 -33.404  -2.519  1.00  7.520          H  
ATOM  23917 3HG2 THR A1511     -14.369 -34.056  -3.257  1.00  7.520          H  
ATOM  23918  N   GLU A1512     -13.847 -29.957  -5.959  1.00  2.970          N  
ATOM  23919  CA  GLU A1512     -13.213 -28.694  -6.348  1.00  2.520          C  
ATOM  23920  C   GLU A1512     -14.198 -27.618  -6.817  1.00  1.800          C  
ATOM  23921  O   GLU A1512     -15.141 -27.913  -7.539  1.00  2.260          O  
ATOM  23922  CB  GLU A1512     -12.194 -28.980  -7.445  1.00  3.710          C  
ATOM  23923  CG  GLU A1512     -10.985 -29.827  -6.968  1.00  3.710          C  
ATOM  23924  CD  GLU A1512      -9.981 -30.165  -8.062  1.00  3.710          C  
ATOM  23925  OE1 GLU A1512     -10.296 -29.969  -9.201  1.00  3.710          O  
ATOM  23926  OE2 GLU A1512      -8.908 -30.623  -7.749  1.00  3.710          O  
ATOM  23927  H   GLU A1512     -13.871 -30.730  -6.621  1.00  3.560          H  
ATOM  23928  HA  GLU A1512     -12.686 -28.310  -5.483  1.00  3.020          H  
ATOM  23929 1HB  GLU A1512     -12.682 -29.520  -8.253  1.00  4.450          H  
ATOM  23930 2HB  GLU A1512     -11.856 -28.044  -7.844  1.00  4.450          H  
ATOM  23931 1HG  GLU A1512     -10.470 -29.278  -6.173  1.00  4.450          H  
ATOM  23932 2HG  GLU A1512     -11.363 -30.754  -6.533  1.00  4.450          H  
ATOM  23933  N   GLN A1513     -13.967 -26.357  -6.420  1.00  1.350          N  
ATOM  23934  CA  GLN A1513     -14.865 -25.280  -6.891  1.00  1.290          C  
ATOM  23935  C   GLN A1513     -14.279 -24.309  -7.925  1.00  1.240          C  
ATOM  23936  O   GLN A1513     -15.035 -23.704  -8.682  1.00  1.390          O  
ATOM  23937  CB  GLN A1513     -15.466 -24.526  -5.722  1.00  1.830          C  
ATOM  23938  CG  GLN A1513     -16.321 -25.412  -4.806  1.00  1.830          C  
ATOM  23939  CD  GLN A1513     -17.483 -25.983  -5.581  1.00  1.830          C  
ATOM  23940  OE1 GLN A1513     -18.268 -25.220  -6.157  1.00  1.830          O  
ATOM  23941  NE2 GLN A1513     -17.577 -27.309  -5.644  1.00  1.830          N  
ATOM  23942  H   GLN A1513     -13.184 -26.197  -5.774  1.00  1.620          H  
ATOM  23943  HA  GLN A1513     -15.700 -25.760  -7.399  1.00  1.550          H  
ATOM  23944 1HB  GLN A1513     -14.685 -24.132  -5.169  1.00  2.200          H  
ATOM  23945 2HB  GLN A1513     -16.068 -23.700  -6.083  1.00  2.200          H  
ATOM  23946 1HG  GLN A1513     -15.712 -26.238  -4.432  1.00  2.200          H  
ATOM  23947 2HG  GLN A1513     -16.701 -24.818  -3.973  1.00  2.200          H  
ATOM  23948 1HE2 GLN A1513     -18.299 -27.761  -6.239  1.00  2.200          H  
ATOM  23949 2HE2 GLN A1513     -16.914 -27.889  -5.165  1.00  2.200          H  
ATOM  23950  N   CYS A1514     -12.955 -24.195  -7.998  1.00  1.460          N  
ATOM  23951  CA  CYS A1514     -12.288 -23.328  -8.987  1.00  1.550          C  
ATOM  23952  C   CYS A1514     -12.672 -21.837  -8.924  1.00  1.350          C  
ATOM  23953  O   CYS A1514     -13.432 -21.326  -9.750  1.00  1.690          O  
ATOM  23954  CB  CYS A1514     -12.510 -23.949 -10.353  1.00  2.130          C  
ATOM  23955  SG  CYS A1514     -11.979 -25.732 -10.343  1.00  2.130          S  
ATOM  23956  H   CYS A1514     -12.406 -24.725  -7.348  1.00  1.750          H  
ATOM  23957  HA  CYS A1514     -11.230 -23.371  -8.821  1.00  1.860          H  
ATOM  23958 1HB  CYS A1514     -13.557 -23.898 -10.646  1.00  2.560          H  
ATOM  23959 2HB  CYS A1514     -11.929 -23.418 -11.111  1.00  2.560          H  
ATOM  23960  N   ILE A1515     -12.209 -21.163  -7.870  1.00  1.150          N  
ATOM  23961  CA  ILE A1515     -12.583 -19.767  -7.582  1.00  1.210          C  
ATOM  23962  C   ILE A1515     -11.496 -18.770  -7.959  1.00  1.150          C  
ATOM  23963  O   ILE A1515     -10.303 -19.036  -7.797  1.00  1.140          O  
ATOM  23964  CB  ILE A1515     -12.903 -19.584  -6.083  1.00  1.670          C  
ATOM  23965  CG1 ILE A1515     -13.496 -18.181  -5.791  1.00  1.670          C  
ATOM  23966  CG2 ILE A1515     -11.592 -19.746  -5.258  1.00  1.670          C  
ATOM  23967  CD1 ILE A1515     -14.152 -18.025  -4.439  1.00  1.670          C  
ATOM  23968  H   ILE A1515     -11.532 -21.655  -7.285  1.00  1.380          H  
ATOM  23969  HA  ILE A1515     -13.478 -19.530  -8.155  1.00  1.450          H  
ATOM  23970  HB  ILE A1515     -13.633 -20.324  -5.807  1.00  2.000          H  
ATOM  23971 1HG1 ILE A1515     -12.680 -17.462  -5.825  1.00  2.000          H  
ATOM  23972 2HG1 ILE A1515     -14.229 -17.931  -6.555  1.00  2.000          H  
ATOM  23973 1HG2 ILE A1515     -11.809 -19.675  -4.220  1.00  2.000          H  
ATOM  23974 2HG2 ILE A1515     -11.149 -20.704  -5.461  1.00  2.000          H  
ATOM  23975 3HG2 ILE A1515     -10.869 -18.973  -5.507  1.00  2.000          H  
ATOM  23976 1HD1 ILE A1515     -14.498 -17.003  -4.326  1.00  2.000          H  
ATOM  23977 2HD1 ILE A1515     -14.964 -18.682  -4.331  1.00  2.000          H  
ATOM  23978 3HD1 ILE A1515     -13.473 -18.244  -3.681  1.00  2.000          H  
ATOM  23979  N   ALA A1516     -11.915 -17.648  -8.531  1.00  1.190          N  
ATOM  23980  CA  ALA A1516     -11.009 -16.574  -8.926  1.00  1.220          C  
ATOM  23981  C   ALA A1516     -10.299 -15.969  -7.726  1.00  1.100          C  
ATOM  23982  O   ALA A1516     -10.870 -15.870  -6.631  1.00  1.390          O  
ATOM  23983  CB  ALA A1516     -11.771 -15.492  -9.664  1.00  1.700          C  
ATOM  23984  H   ALA A1516     -12.909 -17.521  -8.659  1.00  1.430          H  
ATOM  23985  HA  ALA A1516     -10.257 -16.977  -9.591  1.00  1.460          H  
ATOM  23986 1HB  ALA A1516     -11.071 -14.712  -9.972  1.00  2.040          H  
ATOM  23987 2HB  ALA A1516     -12.245 -15.920 -10.541  1.00  2.040          H  
ATOM  23988 3HB  ALA A1516     -12.522 -15.067  -9.023  1.00  2.040          H  
ATOM  23989  N   ASP A1517      -9.061 -15.529  -7.940  1.00  1.080          N  
ATOM  23990  CA  ASP A1517      -8.327 -14.851  -6.889  1.00  1.090          C  
ATOM  23991  C   ASP A1517      -9.007 -13.540  -6.512  1.00  1.020          C  
ATOM  23992  O   ASP A1517      -9.065 -13.160  -5.335  1.00  1.020          O  
ATOM  23993  CB  ASP A1517      -6.916 -14.604  -7.381  1.00  1.520          C  
ATOM  23994  CG  ASP A1517      -6.942 -13.834  -8.700  1.00  1.520          C  
ATOM  23995  OD1 ASP A1517      -7.959 -13.919  -9.406  1.00  1.520          O  
ATOM  23996  OD2 ASP A1517      -5.975 -13.205  -9.020  1.00  1.520          O  
ATOM  23997  H   ASP A1517      -8.617 -15.668  -8.861  1.00  1.300          H  
ATOM  23998  HA  ASP A1517      -8.317 -15.502  -6.031  1.00  1.310          H  
ATOM  23999 1HB  ASP A1517      -6.357 -14.036  -6.638  1.00  1.830          H  
ATOM  24000 2HB  ASP A1517      -6.406 -15.560  -7.527  1.00  1.830          H  
ATOM  24001  N   LYS A1518      -9.596 -12.903  -7.518  1.00  0.990          N  
ATOM  24002  CA  LYS A1518     -10.369 -11.688  -7.327  1.00  0.940          C  
ATOM  24003  C   LYS A1518     -11.530 -11.969  -6.395  1.00  0.860          C  
ATOM  24004  O   LYS A1518     -11.731 -11.270  -5.408  1.00  0.830          O  
ATOM  24005  CB  LYS A1518     -10.911 -11.146  -8.645  1.00  1.340          C  
ATOM  24006  CG  LYS A1518     -11.756  -9.877  -8.471  1.00  1.340          C  
ATOM  24007  CD  LYS A1518     -12.257  -9.331  -9.801  1.00  1.340          C  
ATOM  24008  CE  LYS A1518     -13.047  -8.016  -9.618  1.00  1.340          C  
ATOM  24009  NZ  LYS A1518     -14.410  -8.215  -8.976  1.00  1.340          N  
ATOM  24010  H   LYS A1518      -9.381 -13.283  -8.448  1.00  1.190          H  
ATOM  24011  HA  LYS A1518      -9.730 -10.933  -6.865  1.00  1.130          H  
ATOM  24012 1HB  LYS A1518     -10.081 -10.924  -9.316  1.00  1.600          H  
ATOM  24013 2HB  LYS A1518     -11.531 -11.903  -9.126  1.00  1.600          H  
ATOM  24014 1HG  LYS A1518     -12.627 -10.102  -7.848  1.00  1.600          H  
ATOM  24015 2HG  LYS A1518     -11.175  -9.116  -7.961  1.00  1.600          H  
ATOM  24016 1HD  LYS A1518     -11.411  -9.147 -10.463  1.00  1.600          H  
ATOM  24017 2HD  LYS A1518     -12.909 -10.069 -10.267  1.00  1.600          H  
ATOM  24018 1HE  LYS A1518     -12.466  -7.339  -8.994  1.00  1.600          H  
ATOM  24019 2HE  LYS A1518     -13.188  -7.560 -10.597  1.00  1.600          H  
ATOM  24020 1HZ  LYS A1518     -14.867  -7.324  -8.895  1.00  1.600          H  
ATOM  24021 2HZ  LYS A1518     -14.968  -8.824  -9.547  1.00  1.600          H  
ATOM  24022 3HZ  LYS A1518     -14.351  -8.627  -8.019  1.00  1.600          H  
ATOM  24023  N   SER A1519     -12.277 -13.034  -6.670  1.00  0.850          N  
ATOM  24024  CA  SER A1519     -13.438 -13.376  -5.868  1.00  0.810          C  
ATOM  24025  C   SER A1519     -13.073 -13.551  -4.391  1.00  0.780          C  
ATOM  24026  O   SER A1519     -13.777 -13.026  -3.513  1.00  0.770          O  
ATOM  24027  CB  SER A1519     -14.066 -14.636  -6.430  1.00  1.150          C  
ATOM  24028  OG  SER A1519     -14.637 -14.414  -7.697  1.00  1.150          O  
ATOM  24029  H   SER A1519     -12.069 -13.575  -7.494  1.00  1.020          H  
ATOM  24030  HA  SER A1519     -14.160 -12.560  -5.948  1.00  0.970          H  
ATOM  24031 1HB  SER A1519     -13.299 -15.378  -6.523  1.00  1.380          H  
ATOM  24032 2HB  SER A1519     -14.782 -15.022  -5.770  1.00  1.380          H  
ATOM  24033  HG  SER A1519     -15.004 -15.254  -7.969  1.00  1.380          H  
ATOM  24034  N   ILE A1520     -11.932 -14.191  -4.102  1.00  0.790          N  
ATOM  24035  CA  ILE A1520     -11.530 -14.306  -2.700  1.00  0.780          C  
ATOM  24036  C   ILE A1520     -11.228 -12.954  -2.113  1.00  0.740          C  
ATOM  24037  O   ILE A1520     -11.645 -12.665  -0.992  1.00  0.720          O  
ATOM  24038  CB  ILE A1520     -10.249 -15.128  -2.500  1.00  1.100          C  
ATOM  24039  CG1 ILE A1520     -10.428 -16.567  -2.925  1.00  1.100          C  
ATOM  24040  CG2 ILE A1520      -9.709 -15.043  -1.013  1.00  1.100          C  
ATOM  24041  CD1 ILE A1520     -11.456 -17.285  -2.219  1.00  1.100          C  
ATOM  24042  H   ILE A1520     -11.407 -14.638  -4.865  1.00  0.950          H  
ATOM  24043  HA  ILE A1520     -12.353 -14.716  -2.131  1.00  0.940          H  
ATOM  24044  HB  ILE A1520      -9.516 -14.706  -3.147  1.00  1.320          H  
ATOM  24045 1HG1 ILE A1520     -10.642 -16.606  -3.997  1.00  1.320          H  
ATOM  24046 2HG1 ILE A1520      -9.509 -17.085  -2.731  1.00  1.320          H  
ATOM  24047 1HG2 ILE A1520      -8.777 -15.611  -0.940  1.00  1.320          H  
ATOM  24048 2HG2 ILE A1520      -9.504 -14.013  -0.735  1.00  1.320          H  
ATOM  24049 3HG2 ILE A1520     -10.426 -15.446  -0.309  1.00  1.320          H  
ATOM  24050 1HD1 ILE A1520     -11.478 -18.284  -2.574  1.00  1.320          H  
ATOM  24051 2HD1 ILE A1520     -11.265 -17.297  -1.167  1.00  1.320          H  
ATOM  24052 3HD1 ILE A1520     -12.387 -16.825  -2.407  1.00  1.320          H  
ATOM  24053  N   ALA A1521     -10.468 -12.135  -2.834  1.00  0.740          N  
ATOM  24054  CA  ALA A1521     -10.114 -10.825  -2.328  1.00  0.720          C  
ATOM  24055  C   ALA A1521     -11.353  -9.970  -2.051  1.00  0.690          C  
ATOM  24056  O   ALA A1521     -11.437  -9.284  -1.018  1.00  0.670          O  
ATOM  24057  CB  ALA A1521      -9.225 -10.146  -3.330  1.00  1.020          C  
ATOM  24058  H   ALA A1521     -10.109 -12.444  -3.748  1.00  0.890          H  
ATOM  24059  HA  ALA A1521      -9.579 -10.959  -1.393  1.00  0.860          H  
ATOM  24060 1HB  ALA A1521      -8.947  -9.181  -2.955  1.00  1.220          H  
ATOM  24061 2HB  ALA A1521      -8.334 -10.757  -3.503  1.00  1.220          H  
ATOM  24062 3HB  ALA A1521      -9.766 -10.024  -4.266  1.00  1.220          H  
ATOM  24063  N   ASP A1522     -12.355 -10.065  -2.937  1.00  0.700          N  
ATOM  24064  CA  ASP A1522     -13.592  -9.325  -2.772  1.00  0.680          C  
ATOM  24065  C   ASP A1522     -14.275  -9.782  -1.481  1.00  0.670          C  
ATOM  24066  O   ASP A1522     -14.724  -8.952  -0.683  1.00  0.650          O  
ATOM  24067  CB  ASP A1522     -14.527  -9.556  -3.969  1.00  0.960          C  
ATOM  24068  CG  ASP A1522     -14.125  -8.879  -5.347  1.00  0.960          C  
ATOM  24069  OD1 ASP A1522     -13.263  -8.034  -5.414  1.00  0.960          O  
ATOM  24070  OD2 ASP A1522     -14.750  -9.240  -6.336  1.00  0.960          O  
ATOM  24071  H   ASP A1522     -12.212 -10.624  -3.780  1.00  0.840          H  
ATOM  24072  HA  ASP A1522     -13.361  -8.262  -2.696  1.00  0.820          H  
ATOM  24073 1HB  ASP A1522     -14.588 -10.627  -4.146  1.00  1.150          H  
ATOM  24074 2HB  ASP A1522     -15.516  -9.227  -3.709  1.00  1.150          H  
ATOM  24075  N   CYS A1523     -14.276 -11.103  -1.232  1.00  0.700          N  
ATOM  24076  CA  CYS A1523     -14.840 -11.659  -0.003  1.00  0.690          C  
ATOM  24077  C   CYS A1523     -14.114 -11.193   1.236  1.00  0.670          C  
ATOM  24078  O   CYS A1523     -14.746 -10.829   2.227  1.00  0.660          O  
ATOM  24079  CB  CYS A1523     -14.820 -13.156   0.048  1.00  0.970          C  
ATOM  24080  SG  CYS A1523     -15.542 -13.739   1.589  1.00  0.970          S  
ATOM  24081  H   CYS A1523     -13.932 -11.737  -1.964  1.00  0.840          H  
ATOM  24082  HA  CYS A1523     -15.877 -11.349   0.066  1.00  0.830          H  
ATOM  24083 1HB  CYS A1523     -15.390 -13.571  -0.788  1.00  1.160          H  
ATOM  24084 2HB  CYS A1523     -13.804 -13.513  -0.023  1.00  1.160          H  
ATOM  24085  HG  CYS A1523     -16.806 -13.427   1.243  1.00  1.160          H  
ATOM  24086  N   VAL A1524     -12.779 -11.177   1.202  1.00  0.670          N  
ATOM  24087  CA  VAL A1524     -12.049 -10.766   2.390  1.00  0.660          C  
ATOM  24088  C   VAL A1524     -12.514  -9.373   2.769  1.00  0.640          C  
ATOM  24089  O   VAL A1524     -12.794  -9.101   3.945  1.00  0.630          O  
ATOM  24090  CB  VAL A1524     -10.516 -10.715   2.134  1.00  0.930          C  
ATOM  24091  CG1 VAL A1524      -9.808 -10.080   3.321  1.00  0.930          C  
ATOM  24092  CG2 VAL A1524      -9.958 -12.097   1.921  1.00  0.930          C  
ATOM  24093  H   VAL A1524     -12.299 -11.519   0.361  1.00  0.800          H  
ATOM  24094  HA  VAL A1524     -12.269 -11.458   3.201  1.00  0.790          H  
ATOM  24095  HB  VAL A1524     -10.327 -10.105   1.245  1.00  1.110          H  
ATOM  24096 1HG1 VAL A1524      -8.740 -10.050   3.127  1.00  1.110          H  
ATOM  24097 2HG1 VAL A1524     -10.162  -9.066   3.498  1.00  1.110          H  
ATOM  24098 3HG1 VAL A1524     -10.000 -10.691   4.200  1.00  1.110          H  
ATOM  24099 1HG2 VAL A1524      -8.886 -12.035   1.732  1.00  1.110          H  
ATOM  24100 2HG2 VAL A1524     -10.135 -12.665   2.805  1.00  1.110          H  
ATOM  24101 3HG2 VAL A1524     -10.441 -12.566   1.084  1.00  1.110          H  
ATOM  24102  N   ALA A1525     -12.596  -8.483   1.778  1.00  0.630          N  
ATOM  24103  CA  ALA A1525     -13.077  -7.151   2.053  1.00  0.620          C  
ATOM  24104  C   ALA A1525     -14.520  -7.186   2.571  1.00  0.600          C  
ATOM  24105  O   ALA A1525     -14.836  -6.566   3.577  1.00  0.600          O  
ATOM  24106  CB  ALA A1525     -12.985  -6.314   0.794  1.00  0.870          C  
ATOM  24107  H   ALA A1525     -12.319  -8.756   0.825  1.00  0.760          H  
ATOM  24108  HA  ALA A1525     -12.449  -6.712   2.826  1.00  0.740          H  
ATOM  24109 1HB  ALA A1525     -13.315  -5.335   0.993  1.00  1.050          H  
ATOM  24110 2HB  ALA A1525     -11.952  -6.285   0.451  1.00  1.050          H  
ATOM  24111 3HB  ALA A1525     -13.610  -6.754   0.018  1.00  1.050          H  
ATOM  24112  N   ALA A1526     -15.386  -7.982   1.973  1.00  0.600          N  
ATOM  24113  CA  ALA A1526     -16.761  -8.035   2.443  1.00  0.580          C  
ATOM  24114  C   ALA A1526     -16.900  -8.504   3.882  1.00  0.580          C  
ATOM  24115  O   ALA A1526     -17.724  -7.964   4.624  1.00  0.560          O  
ATOM  24116  CB  ALA A1526     -17.528  -8.911   1.546  1.00  0.820          C  
ATOM  24117  H   ALA A1526     -15.108  -8.503   1.135  1.00  0.720          H  
ATOM  24118  HA  ALA A1526     -17.162  -7.030   2.394  1.00  0.700          H  
ATOM  24119 1HB  ALA A1526     -18.555  -8.946   1.830  1.00  0.980          H  
ATOM  24120 2HB  ALA A1526     -17.412  -8.478   0.573  1.00  0.980          H  
ATOM  24121 3HB  ALA A1526     -17.110  -9.904   1.568  1.00  0.980          H  
ATOM  24122  N   LEU A1527     -16.094  -9.476   4.303  1.00  0.600          N  
ATOM  24123  CA  LEU A1527     -16.161  -9.911   5.689  1.00  0.610          C  
ATOM  24124  C   LEU A1527     -15.773  -8.744   6.575  1.00  0.620          C  
ATOM  24125  O   LEU A1527     -16.469  -8.439   7.545  1.00  0.620          O  
ATOM  24126  CB  LEU A1527     -15.265 -11.125   5.908  1.00  0.850          C  
ATOM  24127  CG  LEU A1527     -15.757 -12.445   5.297  1.00  0.850          C  
ATOM  24128  CD1 LEU A1527     -14.670 -13.451   5.353  1.00  0.850          C  
ATOM  24129  CD2 LEU A1527     -16.967 -12.971   6.090  1.00  0.850          C  
ATOM  24130  H   LEU A1527     -15.463  -9.923   3.633  1.00  0.720          H  
ATOM  24131  HA  LEU A1527     -17.187 -10.171   5.917  1.00  0.730          H  
ATOM  24132 1HB  LEU A1527     -14.307 -10.901   5.438  1.00  1.020          H  
ATOM  24133 2HB  LEU A1527     -15.111 -11.264   6.967  1.00  1.020          H  
ATOM  24134  HG  LEU A1527     -16.023 -12.288   4.260  1.00  1.020          H  
ATOM  24135 1HD1 LEU A1527     -15.037 -14.369   4.911  1.00  1.020          H  
ATOM  24136 2HD1 LEU A1527     -13.814 -13.088   4.785  1.00  1.020          H  
ATOM  24137 3HD1 LEU A1527     -14.375 -13.630   6.383  1.00  1.020          H  
ATOM  24138 1HD2 LEU A1527     -17.298 -13.913   5.654  1.00  1.020          H  
ATOM  24139 2HD2 LEU A1527     -16.678 -13.129   7.121  1.00  1.020          H  
ATOM  24140 3HD2 LEU A1527     -17.786 -12.270   6.064  1.00  1.020          H  
ATOM  24141  N   LEU A1528     -14.757  -7.990   6.170  1.00  0.640          N  
ATOM  24142  CA  LEU A1528     -14.358  -6.804   6.913  1.00  0.660          C  
ATOM  24143  C   LEU A1528     -15.570  -5.868   7.026  1.00  0.660          C  
ATOM  24144  O   LEU A1528     -15.850  -5.327   8.105  1.00  0.700          O  
ATOM  24145  CB  LEU A1528     -13.202  -6.129   6.165  1.00  0.920          C  
ATOM  24146  CG  LEU A1528     -12.601  -4.885   6.674  1.00  0.920          C  
ATOM  24147  CD1 LEU A1528     -11.982  -5.102   8.034  1.00  0.920          C  
ATOM  24148  CD2 LEU A1528     -11.588  -4.467   5.603  1.00  0.920          C  
ATOM  24149  H   LEU A1528     -14.203  -8.306   5.364  1.00  0.770          H  
ATOM  24150  HA  LEU A1528     -14.046  -7.108   7.909  1.00  0.790          H  
ATOM  24151 1HB  LEU A1528     -12.415  -6.859   6.015  1.00  1.100          H  
ATOM  24152 2HB  LEU A1528     -13.543  -5.849   5.224  1.00  1.100          H  
ATOM  24153  HG  LEU A1528     -13.365  -4.110   6.784  1.00  1.100          H  
ATOM  24154 1HD1 LEU A1528     -11.548  -4.186   8.375  1.00  1.100          H  
ATOM  24155 2HD1 LEU A1528     -12.740  -5.412   8.742  1.00  1.100          H  
ATOM  24156 3HD1 LEU A1528     -11.216  -5.853   7.979  1.00  1.100          H  
ATOM  24157 1HD2 LEU A1528     -11.093  -3.563   5.856  1.00  1.100          H  
ATOM  24158 2HD2 LEU A1528     -10.847  -5.253   5.483  1.00  1.100          H  
ATOM  24159 3HD2 LEU A1528     -12.113  -4.330   4.664  1.00  1.100          H  
ATOM  24160  N   GLY A1529     -16.290  -5.711   5.899  1.00  0.630          N  
ATOM  24161  CA  GLY A1529     -17.512  -4.917   5.791  1.00  0.610          C  
ATOM  24162  C   GLY A1529     -18.595  -5.422   6.758  1.00  0.590          C  
ATOM  24163  O   GLY A1529     -19.369  -4.620   7.297  1.00  0.650          O  
ATOM  24164  H   GLY A1529     -15.923  -6.172   5.060  1.00  0.760          H  
ATOM  24165 1HA  GLY A1529     -17.285  -3.871   5.991  1.00  0.730          H  
ATOM  24166 2HA  GLY A1529     -17.879  -4.979   4.764  1.00  0.730          H  
ATOM  24167  N   CYS A1530     -18.679  -6.746   6.968  1.00  0.560          N  
ATOM  24168  CA  CYS A1530     -19.637  -7.333   7.906  1.00  0.560          C  
ATOM  24169  C   CYS A1530     -19.353  -6.969   9.333  1.00  0.620          C  
ATOM  24170  O   CYS A1530     -20.269  -6.615  10.085  1.00  0.630          O  
ATOM  24171  CB  CYS A1530     -19.652  -8.851   7.904  1.00  0.780          C  
ATOM  24172  SG  CYS A1530     -20.748  -9.469   9.204  1.00  0.780          S  
ATOM  24173  H   CYS A1530     -18.052  -7.356   6.430  1.00  0.670          H  
ATOM  24174  HA  CYS A1530     -20.630  -6.974   7.641  1.00  0.670          H  
ATOM  24175 1HB  CYS A1530     -19.983  -9.239   6.937  1.00  0.940          H  
ATOM  24176 2HB  CYS A1530     -18.665  -9.237   8.100  1.00  0.940          H  
ATOM  24177  HG  CYS A1530     -20.730  -8.349   9.959  1.00  0.940          H  
ATOM  24178  N   TYR A1531     -18.091  -7.114   9.725  1.00  0.700          N  
ATOM  24179  CA  TYR A1531     -17.690  -6.854  11.094  1.00  0.810          C  
ATOM  24180  C   TYR A1531     -17.892  -5.379  11.384  1.00  0.850          C  
ATOM  24181  O   TYR A1531     -18.362  -5.016  12.467  1.00  0.920          O  
ATOM  24182  CB  TYR A1531     -16.263  -7.368  11.319  1.00  1.090          C  
ATOM  24183  CG  TYR A1531     -16.271  -8.906  11.233  1.00  1.090          C  
ATOM  24184  CD1 TYR A1531     -15.645  -9.566  10.177  1.00  1.090          C  
ATOM  24185  CD2 TYR A1531     -16.972  -9.647  12.176  1.00  1.090          C  
ATOM  24186  CE1 TYR A1531     -15.738 -10.938  10.067  1.00  1.090          C  
ATOM  24187  CE2 TYR A1531     -17.047 -11.012  12.053  1.00  1.090          C  
ATOM  24188  CZ  TYR A1531     -16.450 -11.647  11.013  1.00  1.090          C  
ATOM  24189  OH  TYR A1531     -16.572 -12.994  10.918  1.00  1.090          O  
ATOM  24190  H   TYR A1531     -17.411  -7.460   9.036  1.00  0.840          H  
ATOM  24191  HA  TYR A1531     -18.354  -7.401  11.757  1.00  0.970          H  
ATOM  24192 1HB  TYR A1531     -15.592  -6.972  10.547  1.00  1.310          H  
ATOM  24193 2HB  TYR A1531     -15.887  -7.062  12.293  1.00  1.310          H  
ATOM  24194  HD1 TYR A1531     -15.094  -8.998   9.433  1.00  1.310          H  
ATOM  24195  HD2 TYR A1531     -17.470  -9.152  13.009  1.00  1.310          H  
ATOM  24196  HE1 TYR A1531     -15.262 -11.453   9.242  1.00  1.310          H  
ATOM  24197  HE2 TYR A1531     -17.590 -11.599  12.784  1.00  1.310          H  
ATOM  24198  HH  TYR A1531     -15.920 -13.325  10.293  1.00  1.310          H  
ATOM  24199  N   LEU A1532     -17.617  -4.541  10.382  1.00  0.860          N  
ATOM  24200  CA  LEU A1532     -17.820  -3.112  10.479  1.00  0.950          C  
ATOM  24201  C   LEU A1532     -19.320  -2.788  10.586  1.00  0.950          C  
ATOM  24202  O   LEU A1532     -19.750  -2.043  11.477  1.00  1.070          O  
ATOM  24203  CB  LEU A1532     -17.219  -2.461   9.222  1.00  1.290          C  
ATOM  24204  CG  LEU A1532     -17.256  -0.957   9.060  1.00  1.290          C  
ATOM  24205  CD1 LEU A1532     -16.580  -0.285  10.162  1.00  1.290          C  
ATOM  24206  CD2 LEU A1532     -16.520  -0.640   7.847  1.00  1.290          C  
ATOM  24207  H   LEU A1532     -17.191  -4.911   9.527  1.00  1.030          H  
ATOM  24208  HA  LEU A1532     -17.312  -2.762  11.371  1.00  1.140          H  
ATOM  24209 1HB  LEU A1532     -16.213  -2.800   9.076  1.00  1.550          H  
ATOM  24210 2HB  LEU A1532     -17.786  -2.848   8.382  1.00  1.550          H  
ATOM  24211  HG  LEU A1532     -18.284  -0.606   8.994  1.00  1.550          H  
ATOM  24212 1HD1 LEU A1532     -16.590   0.783   9.983  1.00  1.550          H  
ATOM  24213 2HD1 LEU A1532     -17.089  -0.500  11.076  1.00  1.550          H  
ATOM  24214 3HD1 LEU A1532     -15.559  -0.636  10.206  1.00  1.550          H  
ATOM  24215 1HD2 LEU A1532     -16.519   0.427   7.705  1.00  1.550          H  
ATOM  24216 2HD2 LEU A1532     -15.511  -1.002   7.960  1.00  1.550          H  
ATOM  24217 3HD2 LEU A1532     -16.972  -1.118   7.023  1.00  1.550          H  
ATOM  24218  N   THR A1533     -20.152  -3.421   9.746  1.00  0.840          N  
ATOM  24219  CA  THR A1533     -21.589  -3.170   9.764  1.00  0.870          C  
ATOM  24220  C   THR A1533     -22.201  -3.460  11.132  1.00  0.870          C  
ATOM  24221  O   THR A1533     -23.009  -2.663  11.620  1.00  1.000          O  
ATOM  24222  CB  THR A1533     -22.330  -4.008   8.689  1.00  1.210          C  
ATOM  24223  OG1 THR A1533     -21.881  -3.643   7.378  1.00  1.210          O  
ATOM  24224  CG2 THR A1533     -23.832  -3.765   8.752  1.00  1.210          C  
ATOM  24225  H   THR A1533     -19.780  -4.035   9.024  1.00  1.010          H  
ATOM  24226  HA  THR A1533     -21.756  -2.121   9.538  1.00  1.040          H  
ATOM  24227  HB  THR A1533     -22.120  -5.062   8.852  1.00  1.450          H  
ATOM  24228  HG1 THR A1533     -20.925  -3.862   7.290  1.00  1.450          H  
ATOM  24229 1HG2 THR A1533     -24.320  -4.356   7.984  1.00  1.450          H  
ATOM  24230 2HG2 THR A1533     -24.225  -4.051   9.726  1.00  1.450          H  
ATOM  24231 3HG2 THR A1533     -24.037  -2.708   8.577  1.00  1.450          H  
ATOM  24232  N   SER A1534     -21.847  -4.597  11.739  1.00  0.830          N  
ATOM  24233  CA  SER A1534     -22.411  -4.943  13.036  1.00  0.880          C  
ATOM  24234  C   SER A1534     -21.785  -4.262  14.250  1.00  0.940          C  
ATOM  24235  O   SER A1534     -22.493  -3.797  15.152  1.00  1.010          O  
ATOM  24236  CB  SER A1534     -22.267  -6.423  13.311  1.00  1.210          C  
ATOM  24237  OG  SER A1534     -23.034  -7.229  12.479  1.00  1.210          O  
ATOM  24238  H   SER A1534     -21.200  -5.238  11.270  1.00  1.000          H  
ATOM  24239  HA  SER A1534     -23.467  -4.680  13.012  1.00  1.060          H  
ATOM  24240 1HB  SER A1534     -21.214  -6.709  13.222  1.00  1.450          H  
ATOM  24241 2HB  SER A1534     -22.544  -6.597  14.310  1.00  1.450          H  
ATOM  24242  HG  SER A1534     -23.271  -8.000  13.066  1.00  1.450          H  
ATOM  24243  N   CYS A1535     -20.454  -4.232  14.328  1.00  0.960          N  
ATOM  24244  CA  CYS A1535     -19.819  -3.765  15.549  1.00  1.040          C  
ATOM  24245  C   CYS A1535     -18.965  -2.488  15.467  1.00  0.980          C  
ATOM  24246  O   CYS A1535     -18.380  -2.089  16.477  1.00  1.390          O  
ATOM  24247  CB  CYS A1535     -18.984  -4.908  16.093  1.00  1.420          C  
ATOM  24248  SG  CYS A1535     -19.929  -6.422  16.501  1.00  1.420          S  
ATOM  24249  H   CYS A1535     -19.860  -4.576  13.569  1.00  1.150          H  
ATOM  24250  HA  CYS A1535     -20.604  -3.574  16.274  1.00  1.250          H  
ATOM  24251 1HB  CYS A1535     -18.284  -5.178  15.340  1.00  1.710          H  
ATOM  24252 2HB  CYS A1535     -18.445  -4.583  16.977  1.00  1.710          H  
ATOM  24253  HG  CYS A1535     -21.143  -5.837  16.673  1.00  1.710          H  
ATOM  24254  N   GLY A1536     -18.875  -1.829  14.309  1.00  0.870          N  
ATOM  24255  CA  GLY A1536     -18.082  -0.609  14.198  1.00  0.790          C  
ATOM  24256  C   GLY A1536     -16.647  -0.816  13.718  1.00  0.710          C  
ATOM  24257  O   GLY A1536     -16.191  -1.938  13.443  1.00  0.940          O  
ATOM  24258  H   GLY A1536     -19.342  -2.142  13.453  1.00  1.040          H  
ATOM  24259 1HA  GLY A1536     -18.585   0.048  13.493  1.00  0.950          H  
ATOM  24260 2HA  GLY A1536     -18.081  -0.085  15.152  1.00  0.950          H  
ATOM  24261  N   GLU A1537     -15.920   0.299  13.635  1.00  0.770          N  
ATOM  24262  CA  GLU A1537     -14.553   0.280  13.106  1.00  0.710          C  
ATOM  24263  C   GLU A1537     -13.581  -0.541  13.950  1.00  0.730          C  
ATOM  24264  O   GLU A1537     -12.540  -0.974  13.453  1.00  1.100          O  
ATOM  24265  CB  GLU A1537     -14.013   1.694  12.932  1.00  1.020          C  
ATOM  24266  CG  GLU A1537     -14.747   2.495  11.887  1.00  1.020          C  
ATOM  24267  CD  GLU A1537     -14.148   3.799  11.607  1.00  1.020          C  
ATOM  24268  OE1 GLU A1537     -13.186   4.154  12.255  1.00  1.020          O  
ATOM  24269  OE2 GLU A1537     -14.631   4.456  10.721  1.00  1.020          O  
ATOM  24270  H   GLU A1537     -16.367   1.190  13.897  1.00  0.920          H  
ATOM  24271  HA  GLU A1537     -14.578  -0.172  12.125  1.00  0.850          H  
ATOM  24272 1HB  GLU A1537     -14.077   2.220  13.858  1.00  1.220          H  
ATOM  24273 2HB  GLU A1537     -12.961   1.651  12.656  1.00  1.220          H  
ATOM  24274 1HG  GLU A1537     -14.833   1.935  10.973  1.00  1.220          H  
ATOM  24275 2HG  GLU A1537     -15.737   2.670  12.264  1.00  1.220          H  
ATOM  24276  N   ARG A1538     -13.872  -0.700  15.242  1.00  0.870          N  
ATOM  24277  CA  ARG A1538     -12.981  -1.440  16.124  1.00  1.000          C  
ATOM  24278  C   ARG A1538     -12.943  -2.906  15.699  1.00  0.990          C  
ATOM  24279  O   ARG A1538     -11.865  -3.483  15.536  1.00  1.130          O  
ATOM  24280  CB  ARG A1538     -13.428  -1.275  17.570  1.00  1.350          C  
ATOM  24281  CG  ARG A1538     -12.547  -1.921  18.638  1.00  1.350          C  
ATOM  24282  CD  ARG A1538     -12.959  -1.439  19.994  1.00  1.350          C  
ATOM  24283  NE  ARG A1538     -12.142  -1.988  21.078  1.00  1.350          N  
ATOM  24284  CZ  ARG A1538     -12.204  -1.578  22.375  1.00  1.350          C  
ATOM  24285  NH1 ARG A1538     -13.042  -0.610  22.728  1.00  1.350          N  
ATOM  24286  NH2 ARG A1538     -11.419  -2.141  23.280  1.00  1.350          N  
ATOM  24287  H   ARG A1538     -14.744  -0.328  15.593  1.00  1.040          H  
ATOM  24288  HA  ARG A1538     -11.975  -1.028  16.030  1.00  1.200          H  
ATOM  24289 1HB  ARG A1538     -13.494  -0.212  17.800  1.00  1.620          H  
ATOM  24290 2HB  ARG A1538     -14.430  -1.690  17.683  1.00  1.620          H  
ATOM  24291 1HG  ARG A1538     -12.651  -3.009  18.604  1.00  1.620          H  
ATOM  24292 2HG  ARG A1538     -11.504  -1.649  18.471  1.00  1.620          H  
ATOM  24293 1HD  ARG A1538     -12.873  -0.352  20.017  1.00  1.620          H  
ATOM  24294 2HD  ARG A1538     -13.996  -1.725  20.172  1.00  1.620          H  
ATOM  24295  HE  ARG A1538     -11.487  -2.726  20.847  1.00  1.620          H  
ATOM  24296 1HH1 ARG A1538     -13.626  -0.172  22.036  1.00  1.620          H  
ATOM  24297 2HH1 ARG A1538     -13.099  -0.271  23.710  1.00  1.620          H  
ATOM  24298 1HH2 ARG A1538     -10.779  -2.874  23.012  1.00  1.620          H  
ATOM  24299 2HH2 ARG A1538     -11.454  -1.828  24.241  1.00  1.620          H  
ATOM  24300  N   ALA A1539     -14.124  -3.507  15.523  1.00  0.940          N  
ATOM  24301  CA  ALA A1539     -14.220  -4.891  15.082  1.00  1.020          C  
ATOM  24302  C   ALA A1539     -13.617  -5.061  13.707  1.00  0.950          C  
ATOM  24303  O   ALA A1539     -12.999  -6.091  13.409  1.00  1.040          O  
ATOM  24304  CB  ALA A1539     -15.650  -5.334  15.057  1.00  1.400          C  
ATOM  24305  H   ALA A1539     -14.972  -2.982  15.699  1.00  1.130          H  
ATOM  24306  HA  ALA A1539     -13.667  -5.509  15.771  1.00  1.220          H  
ATOM  24307 1HB  ALA A1539     -15.712  -6.372  14.742  1.00  1.680          H  
ATOM  24308 2HB  ALA A1539     -16.057  -5.228  16.056  1.00  1.680          H  
ATOM  24309 3HB  ALA A1539     -16.207  -4.702  14.352  1.00  1.680          H  
ATOM  24310  N   ALA A1540     -13.824  -4.066  12.849  1.00  0.850          N  
ATOM  24311  CA  ALA A1540     -13.275  -4.151  11.519  1.00  0.830          C  
ATOM  24312  C   ALA A1540     -11.737  -4.178  11.588  1.00  0.780          C  
ATOM  24313  O   ALA A1540     -11.098  -4.993  10.909  1.00  0.790          O  
ATOM  24314  CB  ALA A1540     -13.814  -3.020  10.706  1.00  1.170          C  
ATOM  24315  H   ALA A1540     -14.386  -3.254  13.131  1.00  1.020          H  
ATOM  24316  HA  ALA A1540     -13.611  -5.086  11.074  1.00  1.000          H  
ATOM  24317 1HB  ALA A1540     -13.469  -3.082   9.689  1.00  1.400          H  
ATOM  24318 2HB  ALA A1540     -14.876  -3.096  10.738  1.00  1.400          H  
ATOM  24319 3HB  ALA A1540     -13.509  -2.087  11.145  1.00  1.400          H  
ATOM  24320  N   GLN A1541     -11.137  -3.343  12.454  1.00  0.770          N  
ATOM  24321  CA  GLN A1541      -9.691  -3.384  12.618  1.00  0.760          C  
ATOM  24322  C   GLN A1541      -9.205  -4.714  13.160  1.00  0.780          C  
ATOM  24323  O   GLN A1541      -8.131  -5.180  12.764  1.00  0.790          O  
ATOM  24324  CB  GLN A1541      -9.157  -2.246  13.477  1.00  1.070          C  
ATOM  24325  CG  GLN A1541      -7.638  -2.366  13.676  1.00  1.070          C  
ATOM  24326  CD  GLN A1541      -6.949  -1.116  14.143  1.00  1.070          C  
ATOM  24327  OE1 GLN A1541      -7.040  -0.119  13.412  1.00  1.070          O  
ATOM  24328  NE2 GLN A1541      -6.243  -1.140  15.270  1.00  1.070          N  
ATOM  24329  H   GLN A1541     -11.688  -2.637  12.958  1.00  0.920          H  
ATOM  24330  HA  GLN A1541      -9.252  -3.259  11.632  1.00  0.910          H  
ATOM  24331 1HB  GLN A1541      -9.389  -1.290  13.007  1.00  1.280          H  
ATOM  24332 2HB  GLN A1541      -9.648  -2.263  14.455  1.00  1.280          H  
ATOM  24333 1HG  GLN A1541      -7.464  -3.126  14.438  1.00  1.280          H  
ATOM  24334 2HG  GLN A1541      -7.185  -2.680  12.735  1.00  1.280          H  
ATOM  24335 1HE2 GLN A1541      -5.714  -0.298  15.563  1.00  1.280          H  
ATOM  24336 2HE2 GLN A1541      -6.183  -1.979  15.813  1.00  1.280          H  
ATOM  24337  N   LEU A1542      -9.960  -5.317  14.081  1.00  0.810          N  
ATOM  24338  CA  LEU A1542      -9.563  -6.606  14.629  1.00  0.870          C  
ATOM  24339  C   LEU A1542      -9.506  -7.649  13.513  1.00  0.810          C  
ATOM  24340  O   LEU A1542      -8.575  -8.463  13.478  1.00  0.870          O  
ATOM  24341  CB  LEU A1542     -10.541  -7.022  15.746  1.00  1.190          C  
ATOM  24342  CG  LEU A1542     -10.454  -6.185  17.073  1.00  1.190          C  
ATOM  24343  CD1 LEU A1542     -11.654  -6.483  17.975  1.00  1.190          C  
ATOM  24344  CD2 LEU A1542      -9.176  -6.564  17.825  1.00  1.190          C  
ATOM  24345  H   LEU A1542     -10.797  -4.832  14.428  1.00  0.970          H  
ATOM  24346  HA  LEU A1542      -8.564  -6.508  15.039  1.00  1.040          H  
ATOM  24347 1HB  LEU A1542     -11.553  -6.938  15.366  1.00  1.430          H  
ATOM  24348 2HB  LEU A1542     -10.354  -8.064  15.996  1.00  1.430          H  
ATOM  24349  HG  LEU A1542     -10.448  -5.122  16.837  1.00  1.430          H  
ATOM  24350 1HD1 LEU A1542     -11.574  -5.905  18.890  1.00  1.430          H  
ATOM  24351 2HD1 LEU A1542     -12.566  -6.226  17.485  1.00  1.430          H  
ATOM  24352 3HD1 LEU A1542     -11.669  -7.521  18.217  1.00  1.430          H  
ATOM  24353 1HD2 LEU A1542      -9.121  -5.987  18.747  1.00  1.430          H  
ATOM  24354 2HD2 LEU A1542      -9.201  -7.633  18.067  1.00  1.430          H  
ATOM  24355 3HD2 LEU A1542      -8.300  -6.352  17.227  1.00  1.430          H  
ATOM  24356  N   PHE A1543     -10.466  -7.602  12.576  1.00  0.740          N  
ATOM  24357  CA  PHE A1543     -10.462  -8.516  11.433  1.00  0.730          C  
ATOM  24358  C   PHE A1543      -9.182  -8.288  10.598  1.00  0.700          C  
ATOM  24359  O   PHE A1543      -8.489  -9.252  10.252  1.00  0.740          O  
ATOM  24360  CB  PHE A1543     -11.740  -8.365  10.590  1.00  1.030          C  
ATOM  24361  CG  PHE A1543     -11.875  -9.359   9.430  1.00  1.030          C  
ATOM  24362  CD1 PHE A1543     -12.217 -10.677   9.687  1.00  1.030          C  
ATOM  24363  CD2 PHE A1543     -11.698  -8.990   8.116  1.00  1.030          C  
ATOM  24364  CE1 PHE A1543     -12.364 -11.593   8.667  1.00  1.030          C  
ATOM  24365  CE2 PHE A1543     -11.855  -9.901   7.095  1.00  1.030          C  
ATOM  24366  CZ  PHE A1543     -12.179 -11.201   7.370  1.00  1.030          C  
ATOM  24367  H   PHE A1543     -11.249  -6.948  12.709  1.00  0.890          H  
ATOM  24368  HA  PHE A1543     -10.438  -9.537  11.812  1.00  0.880          H  
ATOM  24369 1HB  PHE A1543     -12.611  -8.473  11.238  1.00  1.230          H  
ATOM  24370 2HB  PHE A1543     -11.778  -7.358  10.179  1.00  1.230          H  
ATOM  24371  HD1 PHE A1543     -12.368 -10.989  10.715  1.00  1.230          H  
ATOM  24372  HD2 PHE A1543     -11.436  -7.979   7.886  1.00  1.230          H  
ATOM  24373  HE1 PHE A1543     -12.630 -12.628   8.898  1.00  1.230          H  
ATOM  24374  HE2 PHE A1543     -11.718  -9.588   6.058  1.00  1.230          H  
ATOM  24375  HZ  PHE A1543     -12.294 -11.916   6.557  1.00  1.230          H  
ATOM  24376  N   LEU A1544      -8.849  -7.016  10.289  1.00  0.690          N  
ATOM  24377  CA  LEU A1544      -7.651  -6.734   9.481  1.00  0.670          C  
ATOM  24378  C   LEU A1544      -6.382  -7.225  10.153  1.00  0.720          C  
ATOM  24379  O   LEU A1544      -5.458  -7.731   9.494  1.00  0.770          O  
ATOM  24380  CB  LEU A1544      -7.428  -5.224   9.288  1.00  0.950          C  
ATOM  24381  CG  LEU A1544      -8.400  -4.447   8.443  1.00  0.950          C  
ATOM  24382  CD1 LEU A1544      -8.092  -3.011   8.536  1.00  0.950          C  
ATOM  24383  CD2 LEU A1544      -8.304  -4.843   7.032  1.00  0.950          C  
ATOM  24384  H   LEU A1544      -9.468  -6.256  10.594  1.00  0.830          H  
ATOM  24385  HA  LEU A1544      -7.748  -7.237   8.532  1.00  0.800          H  
ATOM  24386 1HB  LEU A1544      -7.432  -4.765  10.275  1.00  1.140          H  
ATOM  24387 2HB  LEU A1544      -6.432  -5.081   8.863  1.00  1.140          H  
ATOM  24388  HG  LEU A1544      -9.385  -4.603   8.819  1.00  1.140          H  
ATOM  24389 1HD1 LEU A1544      -8.816  -2.475   7.928  1.00  1.140          H  
ATOM  24390 2HD1 LEU A1544      -8.162  -2.684   9.569  1.00  1.140          H  
ATOM  24391 3HD1 LEU A1544      -7.086  -2.824   8.160  1.00  1.140          H  
ATOM  24392 1HD2 LEU A1544      -8.986  -4.249   6.464  1.00  1.140          H  
ATOM  24393 2HD2 LEU A1544      -7.292  -4.656   6.684  1.00  1.140          H  
ATOM  24394 3HD2 LEU A1544      -8.553  -5.887   6.914  1.00  1.140          H  
ATOM  24395  N   CYS A1545      -6.326  -7.064  11.476  1.00  0.740          N  
ATOM  24396  CA  CYS A1545      -5.169  -7.490  12.236  1.00  0.790          C  
ATOM  24397  C   CYS A1545      -5.044  -9.016  12.192  1.00  0.800          C  
ATOM  24398  O   CYS A1545      -3.963  -9.544  11.928  1.00  0.810          O  
ATOM  24399  CB  CYS A1545      -5.294  -7.013  13.680  1.00  1.090          C  
ATOM  24400  SG  CYS A1545      -5.191  -5.206  13.854  1.00  1.090          S  
ATOM  24401  H   CYS A1545      -7.104  -6.592  11.947  1.00  0.890          H  
ATOM  24402  HA  CYS A1545      -4.280  -7.044  11.796  1.00  0.950          H  
ATOM  24403 1HB  CYS A1545      -6.250  -7.338  14.090  1.00  1.300          H  
ATOM  24404 2HB  CYS A1545      -4.505  -7.462  14.280  1.00  1.300          H  
ATOM  24405  HG  CYS A1545      -6.421  -4.974  13.319  1.00  1.300          H  
ATOM  24406  N   SER A1546      -6.170  -9.728  12.341  1.00  0.810          N  
ATOM  24407  CA  SER A1546      -6.192 -11.191  12.318  1.00  0.820          C  
ATOM  24408  C   SER A1546      -5.646 -11.725  10.999  1.00  0.800          C  
ATOM  24409  O   SER A1546      -4.840 -12.670  10.977  1.00  0.870          O  
ATOM  24410  CB  SER A1546      -7.605 -11.701  12.535  1.00  1.140          C  
ATOM  24411  OG  SER A1546      -7.651 -13.105  12.519  1.00  1.140          O  
ATOM  24412  H   SER A1546      -7.041  -9.238  12.567  1.00  0.970          H  
ATOM  24413  HA  SER A1546      -5.563 -11.556  13.128  1.00  0.980          H  
ATOM  24414 1HB  SER A1546      -7.982 -11.329  13.487  1.00  1.370          H  
ATOM  24415 2HB  SER A1546      -8.256 -11.306  11.756  1.00  1.370          H  
ATOM  24416  HG  SER A1546      -8.567 -13.338  12.697  1.00  1.370          H  
ATOM  24417  N   LEU A1547      -6.056 -11.084   9.899  1.00  0.750          N  
ATOM  24418  CA  LEU A1547      -5.638 -11.425   8.540  1.00  0.730          C  
ATOM  24419  C   LEU A1547      -4.140 -11.248   8.305  1.00  0.730          C  
ATOM  24420  O   LEU A1547      -3.595 -11.825   7.365  1.00  0.770          O  
ATOM  24421  CB  LEU A1547      -6.355 -10.546   7.502  1.00  1.030          C  
ATOM  24422  CG  LEU A1547      -7.864 -10.720   7.273  1.00  1.030          C  
ATOM  24423  CD1 LEU A1547      -8.307  -9.596   6.378  1.00  1.030          C  
ATOM  24424  CD2 LEU A1547      -8.165 -12.070   6.610  1.00  1.030          C  
ATOM  24425  H   LEU A1547      -6.746 -10.334  10.023  1.00  0.900          H  
ATOM  24426  HA  LEU A1547      -5.882 -12.461   8.356  1.00  0.880          H  
ATOM  24427 1HB  LEU A1547      -6.194  -9.507   7.783  1.00  1.240          H  
ATOM  24428 2HB  LEU A1547      -5.879 -10.705   6.549  1.00  1.240          H  
ATOM  24429  HG  LEU A1547      -8.402 -10.652   8.217  1.00  1.240          H  
ATOM  24430 1HD1 LEU A1547      -9.347  -9.672   6.198  1.00  1.240          H  
ATOM  24431 2HD1 LEU A1547      -8.105  -8.664   6.854  1.00  1.240          H  
ATOM  24432 3HD1 LEU A1547      -7.771  -9.650   5.439  1.00  1.240          H  
ATOM  24433 1HD2 LEU A1547      -9.240 -12.152   6.441  1.00  1.240          H  
ATOM  24434 2HD2 LEU A1547      -7.641 -12.139   5.655  1.00  1.240          H  
ATOM  24435 3HD2 LEU A1547      -7.846 -12.875   7.257  1.00  1.240          H  
ATOM  24436  N   GLY A1548      -3.461 -10.432   9.115  1.00  0.760          N  
ATOM  24437  CA  GLY A1548      -2.066 -10.142   8.861  1.00  0.780          C  
ATOM  24438  C   GLY A1548      -1.863  -8.936   7.933  1.00  0.790          C  
ATOM  24439  O   GLY A1548      -0.822  -8.824   7.285  1.00  0.850          O  
ATOM  24440  H   GLY A1548      -3.885 -10.060   9.968  1.00  0.910          H  
ATOM  24441 1HA  GLY A1548      -1.572  -9.951   9.815  1.00  0.940          H  
ATOM  24442 2HA  GLY A1548      -1.588 -11.019   8.430  1.00  0.940          H  
ATOM  24443  N   LEU A1549      -2.854  -8.032   7.837  1.00  0.790          N  
ATOM  24444  CA  LEU A1549      -2.709  -6.860   6.968  1.00  0.880          C  
ATOM  24445  C   LEU A1549      -1.968  -5.695   7.616  1.00  1.050          C  
ATOM  24446  O   LEU A1549      -1.665  -4.699   6.955  1.00  1.900          O  
ATOM  24447  CB  LEU A1549      -4.082  -6.406   6.469  1.00  1.200          C  
ATOM  24448  CG  LEU A1549      -4.786  -7.344   5.482  1.00  1.200          C  
ATOM  24449  CD1 LEU A1549      -6.163  -6.921   5.312  1.00  1.200          C  
ATOM  24450  CD2 LEU A1549      -4.097  -7.237   4.100  1.00  1.200          C  
ATOM  24451  H   LEU A1549      -3.708  -8.114   8.400  1.00  0.950          H  
ATOM  24452  HA  LEU A1549      -2.119  -7.167   6.111  1.00  1.060          H  
ATOM  24453 1HB  LEU A1549      -4.734  -6.264   7.332  1.00  1.440          H  
ATOM  24454 2HB  LEU A1549      -3.958  -5.454   5.970  1.00  1.440          H  
ATOM  24455  HG  LEU A1549      -4.766  -8.360   5.856  1.00  1.440          H  
ATOM  24456 1HD1 LEU A1549      -6.670  -7.569   4.600  1.00  1.440          H  
ATOM  24457 2HD1 LEU A1549      -6.645  -6.979   6.267  1.00  1.440          H  
ATOM  24458 3HD1 LEU A1549      -6.167  -5.913   4.953  1.00  1.440          H  
ATOM  24459 1HD2 LEU A1549      -4.610  -7.878   3.389  1.00  1.440          H  
ATOM  24460 2HD2 LEU A1549      -4.142  -6.203   3.740  1.00  1.440          H  
ATOM  24461 3HD2 LEU A1549      -3.063  -7.542   4.159  1.00  1.440          H  
ATOM  24462  N   LYS A1550      -1.650  -5.823   8.890  1.00  0.850          N  
ATOM  24463  CA  LYS A1550      -0.906  -4.808   9.617  1.00  0.920          C  
ATOM  24464  C   LYS A1550       0.215  -5.496  10.369  1.00  0.970          C  
ATOM  24465  O   LYS A1550       0.034  -6.598  10.890  1.00  1.740          O  
ATOM  24466  CB  LYS A1550      -1.807  -4.030  10.580  1.00  1.260          C  
ATOM  24467  CG  LYS A1550      -2.891  -3.176   9.909  1.00  1.260          C  
ATOM  24468  CD  LYS A1550      -3.644  -2.353  10.946  1.00  1.260          C  
ATOM  24469  CE  LYS A1550      -4.696  -1.432  10.325  1.00  1.260          C  
ATOM  24470  NZ  LYS A1550      -5.306  -0.555  11.367  1.00  1.260          N  
ATOM  24471  H   LYS A1550      -1.923  -6.672   9.362  1.00  1.020          H  
ATOM  24472  HA  LYS A1550      -0.454  -4.109   8.912  1.00  1.100          H  
ATOM  24473 1HB  LYS A1550      -2.305  -4.732  11.254  1.00  1.510          H  
ATOM  24474 2HB  LYS A1550      -1.193  -3.378  11.197  1.00  1.510          H  
ATOM  24475 1HG  LYS A1550      -2.425  -2.507   9.180  1.00  1.510          H  
ATOM  24476 2HG  LYS A1550      -3.593  -3.824   9.383  1.00  1.510          H  
ATOM  24477 1HD  LYS A1550      -4.154  -3.034  11.631  1.00  1.510          H  
ATOM  24478 2HD  LYS A1550      -2.945  -1.754  11.523  1.00  1.510          H  
ATOM  24479 1HE  LYS A1550      -4.235  -0.817   9.560  1.00  1.510          H  
ATOM  24480 2HE  LYS A1550      -5.476  -2.032   9.867  1.00  1.510          H  
ATOM  24481 1HZ  LYS A1550      -6.016   0.063  10.997  1.00  1.510          H  
ATOM  24482 2HZ  LYS A1550      -5.743  -1.122  12.074  1.00  1.510          H  
ATOM  24483 3HZ  LYS A1550      -4.599  -0.003  11.815  1.00  1.510          H  
ATOM  24484  N   VAL A1551       1.360  -4.843  10.469  1.00  1.210          N  
ATOM  24485  CA  VAL A1551       2.455  -5.399  11.233  1.00  1.920          C  
ATOM  24486  C   VAL A1551       2.482  -4.701  12.573  1.00  1.630          C  
ATOM  24487  O   VAL A1551       2.588  -3.472  12.653  1.00  1.650          O  
ATOM  24488  CB  VAL A1551       3.783  -5.243  10.471  1.00  2.400          C  
ATOM  24489  CG1 VAL A1551       4.940  -5.798  11.292  1.00  2.400          C  
ATOM  24490  CG2 VAL A1551       3.662  -5.978   9.134  1.00  2.400          C  
ATOM  24491  H   VAL A1551       1.479  -3.933  10.029  1.00  1.450          H  
ATOM  24492  HA  VAL A1551       2.275  -6.463  11.397  1.00  2.300          H  
ATOM  24493  HB  VAL A1551       3.982  -4.187  10.291  1.00  2.880          H  
ATOM  24494 1HG1 VAL A1551       5.869  -5.675  10.734  1.00  2.880          H  
ATOM  24495 2HG1 VAL A1551       5.020  -5.261  12.241  1.00  2.880          H  
ATOM  24496 3HG1 VAL A1551       4.774  -6.858  11.490  1.00  2.880          H  
ATOM  24497 1HG2 VAL A1551       4.587  -5.877   8.580  1.00  2.880          H  
ATOM  24498 2HG2 VAL A1551       3.463  -7.035   9.314  1.00  2.880          H  
ATOM  24499 3HG2 VAL A1551       2.846  -5.554   8.548  1.00  2.880          H  
ATOM  24500  N   LEU A1552       2.319  -5.484  13.616  1.00  2.020          N  
ATOM  24501  CA  LEU A1552       2.219  -4.955  14.950  1.00  2.030          C  
ATOM  24502  C   LEU A1552       3.495  -5.316  15.715  1.00  2.590          C  
ATOM  24503  O   LEU A1552       4.150  -6.288  15.343  1.00  3.360          O  
ATOM  24504  CB  LEU A1552       0.948  -5.534  15.577  1.00  2.840          C  
ATOM  24505  CG  LEU A1552      -0.370  -5.316  14.713  1.00  2.840          C  
ATOM  24506  CD1 LEU A1552      -1.527  -5.991  15.406  1.00  2.840          C  
ATOM  24507  CD2 LEU A1552      -0.657  -3.813  14.484  1.00  2.840          C  
ATOM  24508  H   LEU A1552       2.251  -6.482  13.467  1.00  2.420          H  
ATOM  24509  HA  LEU A1552       2.128  -3.889  14.870  1.00  2.440          H  
ATOM  24510 1HB  LEU A1552       1.088  -6.606  15.714  1.00  3.410          H  
ATOM  24511 2HB  LEU A1552       0.784  -5.085  16.549  1.00  3.410          H  
ATOM  24512  HG  LEU A1552      -0.246  -5.799  13.741  1.00  3.410          H  
ATOM  24513 1HD1 LEU A1552      -2.419  -5.872  14.802  1.00  3.410          H  
ATOM  24514 2HD1 LEU A1552      -1.312  -7.051  15.525  1.00  3.410          H  
ATOM  24515 3HD1 LEU A1552      -1.688  -5.538  16.383  1.00  3.410          H  
ATOM  24516 1HD2 LEU A1552      -1.564  -3.713  13.886  1.00  3.410          H  
ATOM  24517 2HD2 LEU A1552      -0.798  -3.311  15.442  1.00  3.410          H  
ATOM  24518 3HD2 LEU A1552       0.160  -3.348  13.948  1.00  3.410          H  
ATOM  24519  N   PRO A1553       3.871  -4.579  16.781  1.00  2.550          N  
ATOM  24520  CA  PRO A1553       5.021  -4.839  17.628  1.00  3.280          C  
ATOM  24521  C   PRO A1553       4.930  -6.217  18.246  1.00  3.860          C  
ATOM  24522  O   PRO A1553       3.837  -6.703  18.533  1.00  4.010          O  
ATOM  24523  CB  PRO A1553       4.894  -3.766  18.716  1.00  4.920          C  
ATOM  24524  CG  PRO A1553       4.095  -2.666  18.081  1.00  4.920          C  
ATOM  24525  CD  PRO A1553       3.119  -3.370  17.176  1.00  4.920          C  
ATOM  24526  HA  PRO A1553       5.947  -4.728  17.044  1.00  3.940          H  
ATOM  24527 1HB  PRO A1553       4.406  -4.197  19.605  1.00  5.900          H  
ATOM  24528 2HB  PRO A1553       5.891  -3.438  19.032  1.00  5.900          H  
ATOM  24529 1HG  PRO A1553       3.589  -2.069  18.857  1.00  5.900          H  
ATOM  24530 2HG  PRO A1553       4.755  -1.977  17.535  1.00  5.900          H  
ATOM  24531 1HD  PRO A1553       2.197  -3.626  17.709  1.00  5.900          H  
ATOM  24532 2HD  PRO A1553       2.960  -2.709  16.354  1.00  5.900          H  
ATOM  24533  N   VAL A1554       6.081  -6.819  18.485  1.00  4.570          N  
ATOM  24534  CA  VAL A1554       6.127  -8.132  19.091  1.00  5.390          C  
ATOM  24535  C   VAL A1554       5.635  -8.042  20.532  1.00  5.890          C  
ATOM  24536  O   VAL A1554       6.185  -7.319  21.357  1.00  6.460          O  
ATOM  24537  CB  VAL A1554       7.571  -8.682  19.037  1.00  7.220          C  
ATOM  24538  CG1 VAL A1554       7.670 -10.019  19.764  1.00  7.220          C  
ATOM  24539  CG2 VAL A1554       7.999  -8.825  17.584  1.00  7.220          C  
ATOM  24540  H   VAL A1554       6.932  -6.361  18.203  1.00  5.480          H  
ATOM  24541  HA  VAL A1554       5.470  -8.799  18.531  1.00  6.470          H  
ATOM  24542  HB  VAL A1554       8.234  -7.988  19.542  1.00  8.660          H  
ATOM  24543 1HG1 VAL A1554       8.699 -10.378  19.724  1.00  8.660          H  
ATOM  24544 2HG1 VAL A1554       7.386  -9.890  20.783  1.00  8.660          H  
ATOM  24545 3HG1 VAL A1554       7.013 -10.748  19.288  1.00  8.660          H  
ATOM  24546 1HG2 VAL A1554       9.023  -9.199  17.540  1.00  8.660          H  
ATOM  24547 2HG2 VAL A1554       7.334  -9.526  17.078  1.00  8.660          H  
ATOM  24548 3HG2 VAL A1554       7.949  -7.862  17.082  1.00  8.660          H  
ATOM  24549  N   ILE A1555       4.633  -8.851  20.854  1.00  5.980          N  
ATOM  24550  CA  ILE A1555       3.992  -8.827  22.167  1.00  6.690          C  
ATOM  24551  C   ILE A1555       4.943  -9.008  23.349  1.00  6.980          C  
ATOM  24552  O   ILE A1555       4.757  -8.373  24.394  1.00  7.170          O  
ATOM  24553  CB  ILE A1555       2.865  -9.894  22.196  1.00  9.080          C  
ATOM  24554  CG1 ILE A1555       1.972  -9.761  23.457  1.00  9.080          C  
ATOM  24555  CG2 ILE A1555       3.452 -11.327  22.120  1.00  9.080          C  
ATOM  24556  CD1 ILE A1555       1.175  -8.466  23.582  1.00  9.080          C  
ATOM  24557  H   ILE A1555       4.248  -9.432  20.123  1.00  7.180          H  
ATOM  24558  HA  ILE A1555       3.535  -7.847  22.265  1.00  8.030          H  
ATOM  24559  HB  ILE A1555       2.224  -9.735  21.327  1.00 10.900          H  
ATOM  24560 1HG1 ILE A1555       1.263 -10.586  23.449  1.00 10.900          H  
ATOM  24561 2HG1 ILE A1555       2.596  -9.863  24.325  1.00 10.900          H  
ATOM  24562 1HG2 ILE A1555       2.634 -12.046  22.101  1.00 10.900          H  
ATOM  24563 2HG2 ILE A1555       4.045 -11.439  21.216  1.00 10.900          H  
ATOM  24564 3HG2 ILE A1555       4.074 -11.544  22.987  1.00 10.900          H  
ATOM  24565 1HD1 ILE A1555       0.581  -8.502  24.495  1.00 10.900          H  
ATOM  24566 2HD1 ILE A1555       1.841  -7.608  23.635  1.00 10.900          H  
ATOM  24567 3HD1 ILE A1555       0.513  -8.360  22.725  1.00 10.900          H  
ATOM  24568  N   LYS A1556       6.009  -9.783  23.150  1.00  7.310          N  
ATOM  24569  CA  LYS A1556       7.014 -10.093  24.164  1.00  7.910          C  
ATOM  24570  C   LYS A1556       7.695  -8.844  24.723  1.00  8.150          C  
ATOM  24571  O   LYS A1556       8.331  -8.901  25.775  1.00  8.690          O  
ATOM  24572  CB  LYS A1556       8.084 -11.003  23.558  1.00 10.830          C  
ATOM  24573  CG  LYS A1556       7.604 -12.411  23.209  1.00 10.830          C  
ATOM  24574  CD  LYS A1556       8.719 -13.221  22.537  1.00 10.830          C  
ATOM  24575  CE  LYS A1556       8.246 -14.618  22.085  1.00 10.830          C  
ATOM  24576  NZ  LYS A1556       8.040 -15.576  23.225  1.00 10.830          N  
ATOM  24577  H   LYS A1556       6.089 -10.249  22.258  1.00  8.770          H  
ATOM  24578  HA  LYS A1556       6.521 -10.610  24.989  1.00  9.490          H  
ATOM  24579 1HB  LYS A1556       8.501 -10.541  22.671  1.00 13.000          H  
ATOM  24580 2HB  LYS A1556       8.899 -11.109  24.273  1.00 13.000          H  
ATOM  24581 1HG  LYS A1556       7.296 -12.912  24.126  1.00 13.000          H  
ATOM  24582 2HG  LYS A1556       6.744 -12.357  22.545  1.00 13.000          H  
ATOM  24583 1HD  LYS A1556       9.084 -12.676  21.665  1.00 13.000          H  
ATOM  24584 2HD  LYS A1556       9.544 -13.341  23.237  1.00 13.000          H  
ATOM  24585 1HE  LYS A1556       7.304 -14.510  21.547  1.00 13.000          H  
ATOM  24586 2HE  LYS A1556       8.991 -15.035  21.410  1.00 13.000          H  
ATOM  24587 1HZ  LYS A1556       7.736 -16.463  22.861  1.00 13.000          H  
ATOM  24588 2HZ  LYS A1556       8.905 -15.699  23.721  1.00 13.000          H  
ATOM  24589 3HZ  LYS A1556       7.325 -15.242  23.896  1.00 13.000          H  
ATOM  24590  N   ARG A1557       7.618  -7.736  23.982  1.00  8.010          N  
ATOM  24591  CA  ARG A1557       8.215  -6.476  24.372  1.00  8.480          C  
ATOM  24592  C   ARG A1557       7.529  -5.871  25.597  1.00  9.260          C  
ATOM  24593  O   ARG A1557       8.168  -5.149  26.368  1.00  9.890          O  
ATOM  24594  CB  ARG A1557       8.135  -5.495  23.220  1.00 11.680          C  
ATOM  24595  CG  ARG A1557       9.014  -5.855  22.034  1.00 11.680          C  
ATOM  24596  CD  ARG A1557       8.819  -4.927  20.904  1.00 11.680          C  
ATOM  24597  NE  ARG A1557       9.585  -5.338  19.728  1.00 11.680          N  
ATOM  24598  CZ  ARG A1557       9.593  -4.700  18.539  1.00 11.680          C  
ATOM  24599  NH1 ARG A1557       8.894  -3.594  18.371  1.00 11.680          N  
ATOM  24600  NH2 ARG A1557      10.312  -5.188  17.539  1.00 11.680          N  
ATOM  24601  H   ARG A1557       7.063  -7.748  23.122  1.00  9.610          H  
ATOM  24602  HA  ARG A1557       9.263  -6.654  24.613  1.00 10.180          H  
ATOM  24603 1HB  ARG A1557       7.106  -5.433  22.870  1.00 14.020          H  
ATOM  24604 2HB  ARG A1557       8.423  -4.503  23.566  1.00 14.020          H  
ATOM  24605 1HG  ARG A1557      10.060  -5.815  22.333  1.00 14.020          H  
ATOM  24606 2HG  ARG A1557       8.773  -6.862  21.697  1.00 14.020          H  
ATOM  24607 1HD  ARG A1557       7.757  -4.924  20.637  1.00 14.020          H  
ATOM  24608 2HD  ARG A1557       9.133  -3.926  21.193  1.00 14.020          H  
ATOM  24609  HE  ARG A1557      10.143  -6.181  19.812  1.00 14.020          H  
ATOM  24610 1HH1 ARG A1557       8.365  -3.209  19.140  1.00 14.020          H  
ATOM  24611 2HH1 ARG A1557       8.908  -3.114  17.480  1.00 14.020          H  
ATOM  24612 1HH2 ARG A1557      10.851  -6.034  17.668  1.00 14.020          H  
ATOM  24613 2HH2 ARG A1557      10.328  -4.716  16.645  1.00 14.020          H  
ATOM  24614  N   THR A1558       6.214  -6.108  25.753  1.00  9.430          N  
ATOM  24615  CA  THR A1558       5.475  -5.515  26.864  1.00 10.350          C  
ATOM  24616  C   THR A1558       4.782  -6.529  27.784  1.00 10.970          C  
ATOM  24617  O   THR A1558       4.455  -6.193  28.927  1.00 11.100          O  
ATOM  24618  CB  THR A1558       4.412  -4.527  26.340  1.00 14.120          C  
ATOM  24619  OG1 THR A1558       3.460  -5.229  25.519  1.00 14.120          O  
ATOM  24620  CG2 THR A1558       5.083  -3.438  25.504  1.00 14.120          C  
ATOM  24621  H   THR A1558       5.715  -6.717  25.105  1.00 11.320          H  
ATOM  24622  HA  THR A1558       6.179  -4.955  27.476  1.00 12.420          H  
ATOM  24623  HB  THR A1558       3.894  -4.076  27.184  1.00 16.950          H  
ATOM  24624  HG1 THR A1558       2.680  -4.678  25.392  1.00 16.950          H  
ATOM  24625 1HG2 THR A1558       4.329  -2.743  25.141  1.00 16.950          H  
ATOM  24626 2HG2 THR A1558       5.805  -2.904  26.121  1.00 16.950          H  
ATOM  24627 3HG2 THR A1558       5.594  -3.886  24.657  1.00 16.950          H  
ATOM  24628  N   SER A1559       4.561  -7.757  27.313  1.00 11.590          N  
ATOM  24629  CA  SER A1559       3.864  -8.775  28.096  1.00 12.420          C  
ATOM  24630  C   SER A1559       4.779  -9.478  29.094  1.00 13.200          C  
ATOM  24631  O   SER A1559       5.993  -9.243  29.151  1.00 13.610          O  
ATOM  24632  CB  SER A1559       3.174  -9.790  27.198  1.00 17.060          C  
ATOM  24633  OG  SER A1559       4.092 -10.558  26.478  1.00 17.060          O  
ATOM  24634  H   SER A1559       4.836  -7.992  26.358  1.00 13.910          H  
ATOM  24635  HA  SER A1559       3.082  -8.273  28.668  1.00 14.900          H  
ATOM  24636 1HB  SER A1559       2.549 -10.444  27.800  1.00 20.470          H  
ATOM  24637 2HB  SER A1559       2.521  -9.260  26.515  1.00 20.470          H  
ATOM  24638  HG  SER A1559       3.571 -11.249  26.037  1.00 20.470          H  
ATOM  24639  N   ARG A1560       4.185 -10.302  29.960  1.00 13.570          N  
ATOM  24640  CA  ARG A1560       4.967 -11.070  30.922  1.00 14.460          C  
ATOM  24641  C   ARG A1560       4.663 -12.557  30.793  1.00 14.890          C  
ATOM  24642  O   ARG A1560       4.038 -13.161  31.667  1.00 15.330          O  
ATOM  24643  CB  ARG A1560       4.684 -10.598  32.341  1.00 19.890          C  
ATOM  24644  CG  ARG A1560       5.096  -9.150  32.626  1.00 19.890          C  
ATOM  24645  CD  ARG A1560       6.571  -8.968  32.642  1.00 19.890          C  
ATOM  24646  NE  ARG A1560       6.938  -7.608  32.957  1.00 19.890          N  
ATOM  24647  CZ  ARG A1560       7.087  -6.603  32.056  1.00 19.890          C  
ATOM  24648  NH1 ARG A1560       6.898  -6.785  30.749  1.00 19.890          N  
ATOM  24649  NH2 ARG A1560       7.432  -5.399  32.501  1.00 19.890          N  
ATOM  24650  H   ARG A1560       3.185 -10.434  29.912  1.00 16.280          H  
ATOM  24651  HA  ARG A1560       6.022 -10.937  30.702  1.00 17.350          H  
ATOM  24652 1HB  ARG A1560       3.620 -10.690  32.552  1.00 23.870          H  
ATOM  24653 2HB  ARG A1560       5.214 -11.238  33.049  1.00 23.870          H  
ATOM  24654 1HG  ARG A1560       4.680  -8.493  31.863  1.00 23.870          H  
ATOM  24655 2HG  ARG A1560       4.711  -8.854  33.600  1.00 23.870          H  
ATOM  24656 1HD  ARG A1560       6.995  -9.615  33.405  1.00 23.870          H  
ATOM  24657 2HD  ARG A1560       7.005  -9.215  31.683  1.00 23.870          H  
ATOM  24658  HE  ARG A1560       7.096  -7.387  33.931  1.00 23.870          H  
ATOM  24659 1HH1 ARG A1560       6.621  -7.699  30.344  1.00 23.870          H  
ATOM  24660 2HH1 ARG A1560       7.013  -6.006  30.120  1.00 23.870          H  
ATOM  24661 1HH2 ARG A1560       7.578  -5.247  33.490  1.00 23.870          H  
ATOM  24662 2HH2 ARG A1560       7.547  -4.634  31.853  1.00 23.870          H  
ATOM  24663  N   GLU A1561       5.146 -13.158  29.704  1.00 14.940          N  
ATOM  24664  CA  GLU A1561       4.909 -14.568  29.388  1.00 15.500          C  
ATOM  24665  C   GLU A1561       5.560 -15.488  30.407  1.00 16.120          C  
ATOM  24666  O   GLU A1561       5.177 -16.645  30.562  1.00 16.670          O  
ATOM  24667  CB  GLU A1561       5.428 -14.889  27.989  1.00 21.480          C  
ATOM  24668  CG  GLU A1561       4.631 -14.231  26.871  1.00 21.480          C  
ATOM  24669  CD  GLU A1561       5.164 -14.532  25.497  1.00 21.480          C  
ATOM  24670  OE1 GLU A1561       6.281 -14.999  25.389  1.00 21.480          O  
ATOM  24671  OE2 GLU A1561       4.449 -14.312  24.559  1.00 21.480          O  
ATOM  24672  H   GLU A1561       5.679 -12.616  29.033  1.00 17.930          H  
ATOM  24673  HA  GLU A1561       3.834 -14.750  29.408  1.00 18.600          H  
ATOM  24674 1HB  GLU A1561       6.465 -14.564  27.903  1.00 25.770          H  
ATOM  24675 2HB  GLU A1561       5.408 -15.967  27.831  1.00 25.770          H  
ATOM  24676 1HG  GLU A1561       3.598 -14.571  26.932  1.00 25.770          H  
ATOM  24677 2HG  GLU A1561       4.637 -13.154  27.026  1.00 25.770          H  
ATOM  24678  N   LYS A1562       6.587 -14.968  31.065  1.00 16.140          N  
ATOM  24679  CA  LYS A1562       7.345 -15.689  32.070  1.00 16.820          C  
ATOM  24680  C   LYS A1562       6.558 -15.966  33.352  1.00 17.370          C  
ATOM  24681  O   LYS A1562       6.990 -16.774  34.173  1.00 17.920          O  
ATOM  24682  CB  LYS A1562       8.631 -14.931  32.412  1.00 23.280          C  
ATOM  24683  CG  LYS A1562       8.444 -13.601  33.167  1.00 23.280          C  
ATOM  24684  CD  LYS A1562       9.802 -12.932  33.420  1.00 23.280          C  
ATOM  24685  CE  LYS A1562       9.669 -11.637  34.214  1.00 23.280          C  
ATOM  24686  NZ  LYS A1562      10.996 -10.992  34.452  1.00 23.280          N  
ATOM  24687  H   LYS A1562       6.830 -14.016  30.848  1.00 19.370          H  
ATOM  24688  HA  LYS A1562       7.622 -16.655  31.648  1.00 20.180          H  
ATOM  24689 1HB  LYS A1562       9.267 -15.570  33.027  1.00 27.930          H  
ATOM  24690 2HB  LYS A1562       9.178 -14.718  31.495  1.00 27.930          H  
ATOM  24691 1HG  LYS A1562       7.806 -12.929  32.590  1.00 27.930          H  
ATOM  24692 2HG  LYS A1562       7.967 -13.788  34.129  1.00 27.930          H  
ATOM  24693 1HD  LYS A1562      10.441 -13.621  33.974  1.00 27.930          H  
ATOM  24694 2HD  LYS A1562      10.280 -12.710  32.466  1.00 27.930          H  
ATOM  24695 1HE  LYS A1562       9.036 -10.947  33.663  1.00 27.930          H  
ATOM  24696 2HE  LYS A1562       9.203 -11.853  35.176  1.00 27.930          H  
ATOM  24697 1HZ  LYS A1562      10.868 -10.139  34.979  1.00 27.930          H  
ATOM  24698 2HZ  LYS A1562      11.590 -11.622  34.975  1.00 27.930          H  
ATOM  24699 3HZ  LYS A1562      11.433 -10.776  33.567  1.00 27.930          H  
ATOM  24700  N   ALA A1563       5.458 -15.246  33.596  1.00 17.320          N  
ATOM  24701  CA  ALA A1563       4.728 -15.480  34.832  1.00 17.940          C  
ATOM  24702  C   ALA A1563       4.238 -16.916  34.884  1.00 18.680          C  
ATOM  24703  O   ALA A1563       3.568 -17.378  33.964  1.00 18.900          O  
ATOM  24704  CB  ALA A1563       3.544 -14.535  34.929  1.00 24.870          C  
ATOM  24705  H   ALA A1563       5.099 -14.583  32.902  1.00 20.780          H  
ATOM  24706  HA  ALA A1563       5.404 -15.314  35.670  1.00 21.530          H  
ATOM  24707 1HB  ALA A1563       3.001 -14.712  35.855  1.00 29.840          H  
ATOM  24708 2HB  ALA A1563       3.896 -13.505  34.899  1.00 29.840          H  
ATOM  24709 3HB  ALA A1563       2.891 -14.716  34.080  1.00 29.840          H  
ATOM  24710  N   LEU A1564       4.435 -17.597  36.012  1.00 19.010          N  
ATOM  24711  CA  LEU A1564       3.937 -18.968  36.096  1.00 19.630          C  
ATOM  24712  C   LEU A1564       2.420 -19.003  36.026  1.00 19.950          C  
ATOM  24713  O   LEU A1564       1.836 -19.912  35.434  1.00 20.270          O  
ATOM  24714  CB  LEU A1564       4.398 -19.639  37.399  1.00 27.230          C  
ATOM  24715  CG  LEU A1564       5.919 -19.952  37.538  1.00 27.230          C  
ATOM  24716  CD1 LEU A1564       6.193 -20.416  38.962  1.00 27.230          C  
ATOM  24717  CD2 LEU A1564       6.336 -21.048  36.541  1.00 27.230          C  
ATOM  24718  H   LEU A1564       4.985 -17.192  36.757  1.00 22.810          H  
ATOM  24719  HA  LEU A1564       4.314 -19.521  35.241  1.00 23.560          H  
ATOM  24720 1HB  LEU A1564       4.112 -19.002  38.232  1.00 32.680          H  
ATOM  24721 2HB  LEU A1564       3.859 -20.581  37.498  1.00 32.680          H  
ATOM  24722  HG  LEU A1564       6.499 -19.051  37.348  1.00 32.680          H  
ATOM  24723 1HD1 LEU A1564       7.256 -20.630  39.076  1.00 32.680          H  
ATOM  24724 2HD1 LEU A1564       5.906 -19.634  39.665  1.00 32.680          H  
ATOM  24725 3HD1 LEU A1564       5.618 -21.318  39.170  1.00 32.680          H  
ATOM  24726 1HD2 LEU A1564       7.399 -21.257  36.662  1.00 32.680          H  
ATOM  24727 2HD2 LEU A1564       5.764 -21.956  36.734  1.00 32.680          H  
ATOM  24728 3HD2 LEU A1564       6.159 -20.722  35.520  1.00 32.680          H  
ATOM  24729  N   ASP A1565       1.789 -18.023  36.668  1.00 19.990          N  
ATOM  24730  CA  ASP A1565       0.341 -17.921  36.690  1.00 20.330          C  
ATOM  24731  C   ASP A1565      -0.119 -16.515  37.092  1.00 20.460          C  
ATOM  24732  O   ASP A1565      -0.193 -16.226  38.293  1.00 20.470          O  
ATOM  24733  CB  ASP A1565      -0.288 -18.917  37.665  1.00 28.330          C  
ATOM  24734  CG  ASP A1565      -1.821 -18.888  37.561  1.00 28.330          C  
ATOM  24735  OD1 ASP A1565      -2.314 -18.108  36.734  1.00 28.330          O  
ATOM  24736  OD2 ASP A1565      -2.494 -19.600  38.306  1.00 28.330          O  
ATOM  24737  H   ASP A1565       2.351 -17.325  37.130  1.00 23.990          H  
ATOM  24738  HA  ASP A1565      -0.031 -18.180  35.703  1.00 24.400          H  
ATOM  24739 1HB  ASP A1565       0.059 -19.927  37.434  1.00 33.990          H  
ATOM  24740 2HB  ASP A1565       0.017 -18.686  38.685  1.00 33.990          H  
ATOM  24741  N   PRO A1566      -0.455 -15.624  36.139  1.00 20.690          N  
ATOM  24742  CA  PRO A1566      -0.892 -14.251  36.364  1.00 20.940          C  
ATOM  24743  C   PRO A1566      -2.143 -14.173  37.247  1.00 20.850          C  
ATOM  24744  O   PRO A1566      -2.433 -13.133  37.841  1.00 21.140          O  
ATOM  24745  CB  PRO A1566      -1.206 -13.763  34.941  1.00 31.410          C  
ATOM  24746  CG  PRO A1566      -0.348 -14.619  34.035  1.00 31.410          C  
ATOM  24747  CD  PRO A1566      -0.298 -15.981  34.710  1.00 31.410          C  
ATOM  24748  HA  PRO A1566      -0.066 -13.675  36.807  1.00 25.130          H  
ATOM  24749 1HB  PRO A1566      -2.284 -13.878  34.740  1.00 37.690          H  
ATOM  24750 2HB  PRO A1566      -0.980 -12.689  34.854  1.00 37.690          H  
ATOM  24751 1HG  PRO A1566      -0.792 -14.667  33.029  1.00 37.690          H  
ATOM  24752 2HG  PRO A1566       0.639 -14.160  33.915  1.00 37.690          H  
ATOM  24753 1HD  PRO A1566      -1.133 -16.622  34.376  1.00 37.690          H  
ATOM  24754 2HD  PRO A1566       0.694 -16.437  34.511  1.00 37.690          H  
ATOM  24755  N   ALA A1567      -2.903 -15.272  37.322  1.00 20.570          N  
ATOM  24756  CA  ALA A1567      -4.115 -15.363  38.119  1.00 20.590          C  
ATOM  24757  C   ALA A1567      -3.866 -15.024  39.570  1.00 20.850          C  
ATOM  24758  O   ALA A1567      -4.781 -14.629  40.291  1.00 20.850          O  
ATOM  24759  CB  ALA A1567      -4.713 -16.749  38.050  1.00 28.820          C  
ATOM  24760  H   ALA A1567      -2.627 -16.148  36.852  1.00 24.680          H  
ATOM  24761  HA  ALA A1567      -4.830 -14.647  37.716  1.00 24.710          H  
ATOM  24762 1HB  ALA A1567      -5.634 -16.776  38.628  1.00 34.580          H  
ATOM  24763 2HB  ALA A1567      -4.921 -17.009  37.015  1.00 34.580          H  
ATOM  24764 3HB  ALA A1567      -4.013 -17.461  38.465  1.00 34.580          H  
ATOM  24765  N   GLN A1568      -2.645 -15.285  40.029  1.00 21.140          N  
ATOM  24766  CA  GLN A1568      -2.331 -15.147  41.428  1.00 21.500          C  
ATOM  24767  C   GLN A1568      -1.927 -13.736  41.854  1.00 21.400          C  
ATOM  24768  O   GLN A1568      -1.639 -13.521  43.033  1.00 21.960          O  
ATOM  24769  CB  GLN A1568      -1.195 -16.109  41.771  1.00 29.960          C  
ATOM  24770  CG  GLN A1568      -1.472 -17.577  41.390  1.00 29.960          C  
ATOM  24771  CD  GLN A1568      -2.744 -18.133  41.941  1.00 29.960          C  
ATOM  24772  OE1 GLN A1568      -3.078 -17.926  43.113  1.00 29.960          O  
ATOM  24773  NE2 GLN A1568      -3.474 -18.869  41.101  1.00 29.960          N  
ATOM  24774  H   GLN A1568      -1.905 -15.569  39.375  1.00 25.370          H  
ATOM  24775  HA  GLN A1568      -3.217 -15.421  42.000  1.00 25.800          H  
ATOM  24776 1HB  GLN A1568      -0.292 -15.797  41.245  1.00 35.950          H  
ATOM  24777 2HB  GLN A1568      -0.988 -16.067  42.838  1.00 35.950          H  
ATOM  24778 1HG  GLN A1568      -1.534 -17.639  40.305  1.00 35.950          H  
ATOM  24779 2HG  GLN A1568      -0.648 -18.193  41.746  1.00 35.950          H  
ATOM  24780 1HE2 GLN A1568      -4.333 -19.277  41.406  1.00 35.950          H  
ATOM  24781 2HE2 GLN A1568      -3.145 -19.043  40.131  1.00 35.950          H  
ATOM  24782  N   GLU A1569      -1.841 -12.774  40.930  1.00 20.780          N  
ATOM  24783  CA  GLU A1569      -1.468 -11.433  41.370  1.00 20.730          C  
ATOM  24784  C   GLU A1569      -2.513 -10.889  42.340  1.00 20.920          C  
ATOM  24785  O   GLU A1569      -3.709 -10.909  42.046  1.00 21.100          O  
ATOM  24786  CB  GLU A1569      -1.316 -10.459  40.197  1.00 29.040          C  
ATOM  24787  CG  GLU A1569      -0.865  -9.041  40.631  1.00 29.040          C  
ATOM  24788  CD  GLU A1569      -0.647  -8.085  39.496  1.00 29.040          C  
ATOM  24789  OE1 GLU A1569      -0.788  -8.474  38.366  1.00 29.040          O  
ATOM  24790  OE2 GLU A1569      -0.336  -6.953  39.768  1.00 29.040          O  
ATOM  24791  H   GLU A1569      -2.074 -12.963  39.948  1.00 24.940          H  
ATOM  24792  HA  GLU A1569      -0.515 -11.490  41.894  1.00 24.880          H  
ATOM  24793 1HB  GLU A1569      -0.585 -10.852  39.490  1.00 34.850          H  
ATOM  24794 2HB  GLU A1569      -2.267 -10.373  39.670  1.00 34.850          H  
ATOM  24795 1HG  GLU A1569      -1.627  -8.611  41.282  1.00 34.850          H  
ATOM  24796 2HG  GLU A1569       0.054  -9.126  41.208  1.00 34.850          H  
ATOM  24797  N   ASN A1570      -2.067 -10.356  43.475  1.00 20.990          N  
ATOM  24798  CA  ASN A1570      -2.994  -9.766  44.430  1.00 21.480          C  
ATOM  24799  C   ASN A1570      -3.074  -8.261  44.207  1.00 21.500          C  
ATOM  24800  O   ASN A1570      -2.239  -7.496  44.708  1.00 21.210          O  
ATOM  24801  CB  ASN A1570      -2.600 -10.091  45.856  1.00 29.880          C  
ATOM  24802  CG  ASN A1570      -3.611  -9.586  46.870  1.00 29.880          C  
ATOM  24803  OD1 ASN A1570      -4.457  -8.700  46.590  1.00 29.880          O  
ATOM  24804  ND2 ASN A1570      -3.543 -10.141  48.062  1.00 29.880          N  
ATOM  24805  H   ASN A1570      -1.079 -10.374  43.673  1.00 25.190          H  
ATOM  24806  HA  ASN A1570      -3.987 -10.180  44.252  1.00 25.780          H  
ATOM  24807 1HB  ASN A1570      -2.497 -11.172  45.966  1.00 35.850          H  
ATOM  24808 2HB  ASN A1570      -1.631  -9.645  46.077  1.00 35.850          H  
ATOM  24809 1HD2 ASN A1570      -4.176  -9.862  48.787  1.00 35.850          H  
ATOM  24810 2HD2 ASN A1570      -2.855 -10.844  48.248  1.00 35.850          H  
ATOM  24811  N   GLY A1571      -4.100  -7.821  43.486  1.00 21.950          N  
ATOM  24812  CA  GLY A1571      -4.213  -6.427  43.083  1.00 22.110          C  
ATOM  24813  C   GLY A1571      -4.618  -5.499  44.220  1.00 21.990          C  
ATOM  24814  O   GLY A1571      -4.592  -4.276  44.071  1.00 22.350          O  
ATOM  24815  H   GLY A1571      -4.787  -8.488  43.147  1.00 26.340          H  
ATOM  24816 1HA  GLY A1571      -3.260  -6.099  42.666  1.00 26.530          H  
ATOM  24817 2HA  GLY A1571      -4.944  -6.354  42.277  1.00 26.530          H  
ATOM  24818  N   SER A1572      -4.938  -6.058  45.394  1.00 21.580          N  
ATOM  24819  CA  SER A1572      -5.321  -5.214  46.522  1.00 21.540          C  
ATOM  24820  C   SER A1572      -4.071  -4.522  47.046  1.00 21.320          C  
ATOM  24821  O   SER A1572      -4.144  -3.515  47.763  1.00 21.180          O  
ATOM  24822  CB  SER A1572      -5.989  -6.004  47.637  1.00 30.170          C  
ATOM  24823  OG  SER A1572      -5.081  -6.833  48.300  1.00 30.170          O  
ATOM  24824  H   SER A1572      -4.900  -7.071  45.513  1.00 25.900          H  
ATOM  24825  HA  SER A1572      -6.021  -4.454  46.174  1.00 25.850          H  
ATOM  24826 1HB  SER A1572      -6.431  -5.309  48.348  1.00 36.210          H  
ATOM  24827 2HB  SER A1572      -6.795  -6.607  47.224  1.00 36.210          H  
ATOM  24828  HG  SER A1572      -4.957  -7.599  47.731  1.00 36.210          H  
ATOM  24829  N   SER A1573      -2.903  -5.020  46.617  1.00 21.390          N  
ATOM  24830  CA  SER A1573      -1.613  -4.494  46.999  1.00 21.280          C  
ATOM  24831  C   SER A1573      -1.386  -3.112  46.417  1.00 20.920          C  
ATOM  24832  O   SER A1573      -0.493  -2.386  46.855  1.00 20.630          O  
ATOM  24833  CB  SER A1573      -0.510  -5.426  46.524  1.00 29.840          C  
ATOM  24834  OG  SER A1573      -0.439  -5.466  45.109  1.00 29.840          O  
ATOM  24835  H   SER A1573      -2.894  -5.820  45.982  1.00 25.670          H  
ATOM  24836  HA  SER A1573      -1.576  -4.424  48.086  1.00 25.540          H  
ATOM  24837 1HB  SER A1573       0.441  -5.079  46.924  1.00 35.800          H  
ATOM  24838 2HB  SER A1573      -0.684  -6.430  46.909  1.00 35.800          H  
ATOM  24839  HG  SER A1573      -1.045  -6.195  44.832  1.00 35.800          H  
ATOM  24840  N   GLN A1574      -2.194  -2.733  45.420  1.00 21.070          N  
ATOM  24841  CA  GLN A1574      -2.025  -1.448  44.783  1.00 20.870          C  
ATOM  24842  C   GLN A1574      -2.865  -0.361  45.440  1.00 20.980          C  
ATOM  24843  O   GLN A1574      -2.767   0.805  45.060  1.00 20.990          O  
ATOM  24844  CB  GLN A1574      -2.368  -1.582  43.304  1.00 29.300          C  
ATOM  24845  CG  GLN A1574      -1.499  -2.611  42.601  1.00 29.300          C  
ATOM  24846  CD  GLN A1574      -0.039  -2.276  42.687  1.00 29.300          C  
ATOM  24847  OE1 GLN A1574       0.393  -1.219  42.219  1.00 29.300          O  
ATOM  24848  NE2 GLN A1574       0.738  -3.159  43.310  1.00 29.300          N  
ATOM  24849  H   GLN A1574      -2.938  -3.355  45.091  1.00 25.280          H  
ATOM  24850  HA  GLN A1574      -0.980  -1.152  44.876  1.00 25.040          H  
ATOM  24851 1HB  GLN A1574      -3.404  -1.903  43.204  1.00 35.160          H  
ATOM  24852 2HB  GLN A1574      -2.260  -0.621  42.805  1.00 35.160          H  
ATOM  24853 1HG  GLN A1574      -1.655  -3.588  43.066  1.00 35.160          H  
ATOM  24854 2HG  GLN A1574      -1.779  -2.652  41.551  1.00 35.160          H  
ATOM  24855 1HE2 GLN A1574       1.718  -2.982  43.409  1.00 35.160          H  
ATOM  24856 2HE2 GLN A1574       0.341  -4.009  43.707  1.00 35.160          H  
ATOM  24857  N   GLN A1575      -3.720  -0.736  46.403  1.00 21.170          N  
ATOM  24858  CA  GLN A1575      -4.559   0.226  47.124  1.00 21.420          C  
ATOM  24859  C   GLN A1575      -5.289   1.216  46.216  1.00 21.210          C  
ATOM  24860  O   GLN A1575      -5.249   2.424  46.452  1.00 21.250          O  
ATOM  24861  CB  GLN A1575      -3.712   0.978  48.152  1.00 29.890          C  
ATOM  24862  CG  GLN A1575      -3.150   0.073  49.243  1.00 29.890          C  
ATOM  24863  CD  GLN A1575      -4.229  -0.408  50.200  1.00 29.890          C  
ATOM  24864  OE1 GLN A1575      -4.783   0.385  50.969  1.00 29.890          O  
ATOM  24865  NE2 GLN A1575      -4.548  -1.698  50.151  1.00 29.890          N  
ATOM  24866  H   GLN A1575      -3.761  -1.718  46.688  1.00 25.400          H  
ATOM  24867  HA  GLN A1575      -5.323  -0.339  47.659  1.00 25.700          H  
ATOM  24868 1HB  GLN A1575      -2.879   1.472  47.653  1.00 35.870          H  
ATOM  24869 2HB  GLN A1575      -4.315   1.748  48.630  1.00 35.870          H  
ATOM  24870 1HG  GLN A1575      -2.691  -0.803  48.776  1.00 35.870          H  
ATOM  24871 2HG  GLN A1575      -2.405   0.625  49.811  1.00 35.870          H  
ATOM  24872 1HE2 GLN A1575      -5.257  -2.060  50.756  1.00 35.870          H  
ATOM  24873 2HE2 GLN A1575      -4.083  -2.328  49.499  1.00 35.870          H  
ATOM  24874  N   LYS A1576      -5.960   0.711  45.188  1.00 21.160          N  
ATOM  24875  CA  LYS A1576      -6.668   1.569  44.249  1.00 21.230          C  
ATOM  24876  C   LYS A1576      -7.969   2.101  44.828  1.00 21.440          C  
ATOM  24877  O   LYS A1576      -8.636   1.418  45.609  1.00 21.410          O  
ATOM  24878  CB  LYS A1576      -6.944   0.815  42.952  1.00 29.690          C  
ATOM  24879  CG  LYS A1576      -5.692   0.466  42.156  1.00 29.690          C  
ATOM  24880  CD  LYS A1576      -6.042  -0.249  40.853  1.00 29.690          C  
ATOM  24881  CE  LYS A1576      -4.791  -0.609  40.051  1.00 29.690          C  
ATOM  24882  NZ  LYS A1576      -5.132  -1.300  38.768  1.00 29.690          N  
ATOM  24883  H   LYS A1576      -5.960  -0.289  45.061  1.00 25.390          H  
ATOM  24884  HA  LYS A1576      -6.031   2.426  44.024  1.00 25.480          H  
ATOM  24885 1HB  LYS A1576      -7.467  -0.113  43.180  1.00 35.630          H  
ATOM  24886 2HB  LYS A1576      -7.603   1.413  42.318  1.00 35.630          H  
ATOM  24887 1HG  LYS A1576      -5.139   1.379  41.935  1.00 35.630          H  
ATOM  24888 2HG  LYS A1576      -5.057  -0.175  42.762  1.00 35.630          H  
ATOM  24889 1HD  LYS A1576      -6.587  -1.167  41.082  1.00 35.630          H  
ATOM  24890 2HD  LYS A1576      -6.680   0.391  40.244  1.00 35.630          H  
ATOM  24891 1HE  LYS A1576      -4.236   0.300  39.827  1.00 35.630          H  
ATOM  24892 2HE  LYS A1576      -4.162  -1.269  40.650  1.00 35.630          H  
ATOM  24893 1HZ  LYS A1576      -4.282  -1.522  38.267  1.00 35.630          H  
ATOM  24894 2HZ  LYS A1576      -5.638  -2.153  38.964  1.00 35.630          H  
ATOM  24895 3HZ  LYS A1576      -5.706  -0.693  38.199  1.00 35.630          H  
ATOM  24896  N   SER A1577      -8.330   3.319  44.420  1.00 21.760          N  
ATOM  24897  CA  SER A1577      -9.578   3.957  44.814  1.00 22.090          C  
ATOM  24898  C   SER A1577     -10.792   3.197  44.308  1.00 21.880          C  
ATOM  24899  O   SER A1577     -10.787   2.660  43.198  1.00 22.030          O  
ATOM  24900  CB  SER A1577      -9.636   5.374  44.271  1.00 30.790          C  
ATOM  24901  OG  SER A1577      -8.621   6.176  44.814  1.00 30.790          O  
ATOM  24902  H   SER A1577      -7.712   3.830  43.808  1.00 26.110          H  
ATOM  24903  HA  SER A1577      -9.618   3.989  45.904  1.00 26.510          H  
ATOM  24904 1HB  SER A1577      -9.542   5.348  43.187  1.00 36.950          H  
ATOM  24905 2HB  SER A1577     -10.611   5.808  44.501  1.00 36.950          H  
ATOM  24906  HG  SER A1577      -8.740   7.050  44.430  1.00 36.950          H  
ATOM  24907  N   LEU A1578     -11.854   3.195  45.104  1.00 21.710          N  
ATOM  24908  CA  LEU A1578     -13.107   2.570  44.707  1.00 21.620          C  
ATOM  24909  C   LEU A1578     -13.693   3.262  43.479  1.00 21.580          C  
ATOM  24910  O   LEU A1578     -13.791   4.492  43.442  1.00 21.770          O  
ATOM  24911  CB  LEU A1578     -14.105   2.635  45.878  1.00 30.300          C  
ATOM  24912  CG  LEU A1578     -15.493   1.944  45.691  1.00 30.300          C  
ATOM  24913  CD1 LEU A1578     -15.328   0.425  45.581  1.00 30.300          C  
ATOM  24914  CD2 LEU A1578     -16.382   2.303  46.883  1.00 30.300          C  
ATOM  24915  H   LEU A1578     -11.787   3.642  46.006  1.00 26.050          H  
ATOM  24916  HA  LEU A1578     -12.900   1.534  44.453  1.00 25.940          H  
ATOM  24917 1HB  LEU A1578     -13.633   2.189  46.751  1.00 36.360          H  
ATOM  24918 2HB  LEU A1578     -14.298   3.685  46.097  1.00 36.360          H  
ATOM  24919  HG  LEU A1578     -15.964   2.304  44.770  1.00 36.360          H  
ATOM  24920 1HD1 LEU A1578     -16.311  -0.033  45.453  1.00 36.360          H  
ATOM  24921 2HD1 LEU A1578     -14.712   0.173  44.727  1.00 36.360          H  
ATOM  24922 3HD1 LEU A1578     -14.865   0.040  46.489  1.00 36.360          H  
ATOM  24923 1HD2 LEU A1578     -17.361   1.838  46.759  1.00 36.360          H  
ATOM  24924 2HD2 LEU A1578     -15.925   1.946  47.806  1.00 36.360          H  
ATOM  24925 3HD2 LEU A1578     -16.499   3.386  46.929  1.00 36.360          H  
ATOM  24926  N   SER A1579     -14.066   2.472  42.475  1.00 21.420          N  
ATOM  24927  CA  SER A1579     -14.656   2.981  41.247  1.00 21.530          C  
ATOM  24928  C   SER A1579     -16.139   3.292  41.417  1.00 21.640          C  
ATOM  24929  O   SER A1579     -16.766   2.902  42.404  1.00 21.730          O  
ATOM  24930  CB  SER A1579     -14.455   1.982  40.123  1.00 30.100          C  
ATOM  24931  OG  SER A1579     -15.177   0.804  40.358  1.00 30.100          O  
ATOM  24932  H   SER A1579     -13.938   1.474  42.556  1.00 25.700          H  
ATOM  24933  HA  SER A1579     -14.145   3.907  40.982  1.00 25.840          H  
ATOM  24934 1HB  SER A1579     -14.776   2.425  39.181  1.00 36.120          H  
ATOM  24935 2HB  SER A1579     -13.395   1.750  40.031  1.00 36.120          H  
ATOM  24936  HG  SER A1579     -15.032   0.245  39.589  1.00 36.120          H  
ATOM  24937  N   GLY A1580     -16.716   3.976  40.433  1.00 21.750          N  
ATOM  24938  CA  GLY A1580     -18.136   4.294  40.476  1.00 22.110          C  
ATOM  24939  C   GLY A1580     -18.582   5.105  39.266  1.00 22.030          C  
ATOM  24940  O   GLY A1580     -17.804   5.345  38.339  1.00 21.530          O  
ATOM  24941  H   GLY A1580     -16.162   4.280  39.648  1.00 26.100          H  
ATOM  24942 1HA  GLY A1580     -18.710   3.367  40.529  1.00 26.530          H  
ATOM  24943 2HA  GLY A1580     -18.348   4.850  41.388  1.00 26.530          H  
ATOM  24944  N   SER A1581     -19.835   5.570  39.314  1.00 22.610          N  
ATOM  24945  CA  SER A1581     -20.507   6.320  38.242  1.00 22.720          C  
ATOM  24946  C   SER A1581     -19.864   7.664  37.943  1.00 22.420          C  
ATOM  24947  O   SER A1581     -20.112   8.280  36.909  1.00 22.380          O  
ATOM  24948  CB  SER A1581     -21.958   6.528  38.616  1.00 31.760          C  
ATOM  24949  OG  SER A1581     -22.064   7.353  39.744  1.00 31.760          O  
ATOM  24950  H   SER A1581     -20.389   5.360  40.134  1.00 27.130          H  
ATOM  24951  HA  SER A1581     -20.451   5.721  37.337  1.00 27.260          H  
ATOM  24952 1HB  SER A1581     -22.488   6.983  37.781  1.00 38.120          H  
ATOM  24953 2HB  SER A1581     -22.426   5.566  38.817  1.00 38.120          H  
ATOM  24954  HG  SER A1581     -23.008   7.459  39.908  1.00 38.120          H  
ATOM  24955  N   CYS A1582     -19.026   8.098  38.867  1.00 22.340          N  
ATOM  24956  CA  CYS A1582     -18.262   9.329  38.815  1.00 22.100          C  
ATOM  24957  C   CYS A1582     -17.122   9.271  37.798  1.00 22.370          C  
ATOM  24958  O   CYS A1582     -16.483  10.283  37.517  1.00 22.590          O  
ATOM  24959  CB  CYS A1582     -17.645   9.572  40.180  1.00 31.040          C  
ATOM  24960  SG  CYS A1582     -16.418   8.297  40.602  1.00 31.040          S  
ATOM  24961  H   CYS A1582     -18.924   7.506  39.675  1.00 26.810          H  
ATOM  24962  HA  CYS A1582     -18.934  10.146  38.553  1.00 26.520          H  
ATOM  24963 1HB  CYS A1582     -17.147  10.543  40.189  1.00 37.240          H  
ATOM  24964 2HB  CYS A1582     -18.418   9.582  40.946  1.00 37.240          H  
ATOM  24965  HG  CYS A1582     -15.753   8.367  39.445  1.00 37.240          H  
ATOM  24966  N   ALA A1583     -16.815   8.071  37.314  1.00 22.500          N  
ATOM  24967  CA  ALA A1583     -15.739   7.845  36.365  1.00 22.600          C  
ATOM  24968  C   ALA A1583     -15.942   8.582  35.050  1.00 22.970          C  
ATOM  24969  O   ALA A1583     -17.065   8.745  34.567  1.00 23.290          O  
ATOM  24970  CB  ALA A1583     -15.621   6.365  36.075  1.00 31.600          C  
ATOM  24971  H   ALA A1583     -17.365   7.260  37.613  1.00 27.000          H  
ATOM  24972  HA  ALA A1583     -14.813   8.206  36.811  1.00 27.120          H  
ATOM  24973 1HB  ALA A1583     -14.800   6.188  35.377  1.00 37.920          H  
ATOM  24974 2HB  ALA A1583     -15.444   5.824  36.999  1.00 37.920          H  
ATOM  24975 3HB  ALA A1583     -16.547   6.031  35.638  1.00 37.920          H  
ATOM  24976  N   SER A1584     -14.833   9.020  34.471  1.00 23.020          N  
ATOM  24977  CA  SER A1584     -14.813   9.664  33.171  1.00 23.470          C  
ATOM  24978  C   SER A1584     -15.152   8.638  32.080  1.00 23.730          C  
ATOM  24979  O   SER A1584     -14.851   7.460  32.256  1.00 23.650          O  
ATOM  24980  CB  SER A1584     -13.431  10.245  32.920  1.00 32.680          C  
ATOM  24981  OG  SER A1584     -13.132  11.265  33.833  1.00 32.680          O  
ATOM  24982  H   SER A1584     -13.953   8.899  34.949  1.00 27.620          H  
ATOM  24983  HA  SER A1584     -15.539  10.468  33.198  1.00 28.160          H  
ATOM  24984 1HB  SER A1584     -12.691   9.451  33.012  1.00 39.210          H  
ATOM  24985 2HB  SER A1584     -13.361  10.627  31.907  1.00 39.210          H  
ATOM  24986  HG  SER A1584     -12.227  11.534  33.645  1.00 39.210          H  
ATOM  24987  N   PRO A1585     -15.746   9.043  30.926  1.00 24.140          N  
ATOM  24988  CA  PRO A1585     -16.027   8.203  29.753  1.00 24.440          C  
ATOM  24989  C   PRO A1585     -14.814   7.379  29.299  1.00 24.290          C  
ATOM  24990  O   PRO A1585     -14.969   6.265  28.790  1.00 24.300          O  
ATOM  24991  CB  PRO A1585     -16.411   9.251  28.707  1.00 36.660          C  
ATOM  24992  CG  PRO A1585     -17.031  10.370  29.505  1.00 36.660          C  
ATOM  24993  CD  PRO A1585     -16.220  10.443  30.781  1.00 36.660          C  
ATOM  24994  HA  PRO A1585     -16.882   7.550  29.970  1.00 29.330          H  
ATOM  24995 1HB  PRO A1585     -15.533   9.554  28.119  1.00 43.990          H  
ATOM  24996 2HB  PRO A1585     -17.122   8.810  27.993  1.00 43.990          H  
ATOM  24997 1HG  PRO A1585     -16.999  11.306  28.923  1.00 43.990          H  
ATOM  24998 2HG  PRO A1585     -18.093  10.151  29.689  1.00 43.990          H  
ATOM  24999 1HD  PRO A1585     -15.386  11.151  30.684  1.00 43.990          H  
ATOM  25000 2HD  PRO A1585     -16.918  10.714  31.590  1.00 43.990          H  
ATOM  25001  N   VAL A1586     -13.624   7.965  29.462  1.00 24.300          N  
ATOM  25002  CA  VAL A1586     -12.344   7.351  29.155  1.00 24.290          C  
ATOM  25003  C   VAL A1586     -11.575   7.337  30.473  1.00 24.600          C  
ATOM  25004  O   VAL A1586     -11.261   8.412  30.996  1.00 25.060          O  
ATOM  25005  CB  VAL A1586     -11.584   8.175  28.089  1.00 34.010          C  
ATOM  25006  CG1 VAL A1586     -10.239   7.548  27.793  1.00 34.010          C  
ATOM  25007  CG2 VAL A1586     -12.413   8.238  26.819  1.00 34.010          C  
ATOM  25008  H   VAL A1586     -13.579   8.902  29.830  1.00 29.160          H  
ATOM  25009  HA  VAL A1586     -12.493   6.325  28.808  1.00 29.150          H  
ATOM  25010  HB  VAL A1586     -11.407   9.178  28.473  1.00 40.810          H  
ATOM  25011 1HG1 VAL A1586      -9.703   8.137  27.052  1.00 40.810          H  
ATOM  25012 2HG1 VAL A1586      -9.658   7.508  28.709  1.00 40.810          H  
ATOM  25013 3HG1 VAL A1586     -10.394   6.545  27.411  1.00 40.810          H  
ATOM  25014 1HG2 VAL A1586     -11.891   8.818  26.066  1.00 40.810          H  
ATOM  25015 2HG2 VAL A1586     -12.561   7.225  26.459  1.00 40.810          H  
ATOM  25016 3HG2 VAL A1586     -13.378   8.701  27.021  1.00 40.810          H  
ATOM  25017  N   GLY A1587     -11.234   6.155  30.980  1.00 24.470          N  
ATOM  25018  CA  GLY A1587     -10.584   6.091  32.288  1.00 24.870          C  
ATOM  25019  C   GLY A1587      -9.100   6.487  32.214  1.00 24.960          C  
ATOM  25020  O   GLY A1587      -8.593   6.736  31.127  1.00 24.620          O  
ATOM  25021  H   GLY A1587     -11.508   5.308  30.467  1.00 29.360          H  
ATOM  25022 1HA  GLY A1587     -11.122   6.767  32.951  1.00 29.840          H  
ATOM  25023 2HA  GLY A1587     -10.688   5.090  32.696  1.00 29.840          H  
ATOM  25024  N   PRO A1588      -8.389   6.561  33.362  1.00 25.480          N  
ATOM  25025  CA  PRO A1588      -6.983   6.974  33.528  1.00 25.780          C  
ATOM  25026  C   PRO A1588      -5.897   6.302  32.662  1.00 25.280          C  
ATOM  25027  O   PRO A1588      -4.947   6.973  32.240  1.00 25.290          O  
ATOM  25028  CB  PRO A1588      -6.732   6.588  34.995  1.00 38.670          C  
ATOM  25029  CG  PRO A1588      -8.071   6.716  35.663  1.00 38.670          C  
ATOM  25030  CD  PRO A1588      -9.060   6.216  34.640  1.00 38.670          C  
ATOM  25031  HA  PRO A1588      -6.928   8.064  33.414  1.00 30.940          H  
ATOM  25032 1HB  PRO A1588      -6.317   5.573  35.051  1.00 46.400          H  
ATOM  25033 2HB  PRO A1588      -5.980   7.263  35.429  1.00 46.400          H  
ATOM  25034 1HG  PRO A1588      -8.081   6.111  36.585  1.00 46.400          H  
ATOM  25035 2HG  PRO A1588      -8.252   7.759  35.967  1.00 46.400          H  
ATOM  25036 1HD  PRO A1588      -9.201   5.126  34.726  1.00 46.400          H  
ATOM  25037 2HD  PRO A1588      -9.988   6.770  34.784  1.00 46.400          H  
ATOM  25038  N   ARG A1589      -6.054   5.019  32.340  1.00 24.940          N  
ATOM  25039  CA  ARG A1589      -5.038   4.331  31.555  1.00 24.610          C  
ATOM  25040  C   ARG A1589      -5.365   4.567  30.113  1.00 24.690          C  
ATOM  25041  O   ARG A1589      -4.484   4.850  29.291  1.00 24.570          O  
ATOM  25042  CB  ARG A1589      -5.000   2.840  31.866  1.00 34.590          C  
ATOM  25043  CG  ARG A1589      -3.920   2.054  31.146  1.00 34.590          C  
ATOM  25044  CD  ARG A1589      -3.881   0.642  31.604  1.00 34.590          C  
ATOM  25045  NE  ARG A1589      -2.862  -0.130  30.896  1.00 34.590          N  
ATOM  25046  CZ  ARG A1589      -2.610  -1.449  31.082  1.00 34.590          C  
ATOM  25047  NH1 ARG A1589      -3.305  -2.148  31.958  1.00 34.590          N  
ATOM  25048  NH2 ARG A1589      -1.655  -2.039  30.378  1.00 34.590          N  
ATOM  25049  H   ARG A1589      -6.863   4.475  32.639  1.00 29.930          H  
ATOM  25050  HA  ARG A1589      -4.060   4.760  31.773  1.00 29.530          H  
ATOM  25051 1HB  ARG A1589      -4.863   2.698  32.934  1.00 41.500          H  
ATOM  25052 2HB  ARG A1589      -5.947   2.385  31.594  1.00 41.500          H  
ATOM  25053 1HG  ARG A1589      -4.118   2.059  30.074  1.00 41.500          H  
ATOM  25054 2HG  ARG A1589      -2.949   2.508  31.340  1.00 41.500          H  
ATOM  25055 1HD  ARG A1589      -3.656   0.613  32.671  1.00 41.500          H  
ATOM  25056 2HD  ARG A1589      -4.852   0.182  31.420  1.00 41.500          H  
ATOM  25057  HE  ARG A1589      -2.299   0.361  30.212  1.00 41.500          H  
ATOM  25058 1HH1 ARG A1589      -4.034  -1.707  32.500  1.00 41.500          H  
ATOM  25059 2HH1 ARG A1589      -3.111  -3.131  32.092  1.00 41.500          H  
ATOM  25060 1HH2 ARG A1589      -1.119  -1.507  29.706  1.00 41.500          H  
ATOM  25061 2HH2 ARG A1589      -1.460  -3.021  30.511  1.00 41.500          H  
ATOM  25062  N   SER A1590      -6.649   4.448  29.816  1.00 24.990          N  
ATOM  25063  CA  SER A1590      -7.164   4.650  28.489  1.00 25.240          C  
ATOM  25064  C   SER A1590      -6.865   6.070  28.037  1.00 25.460          C  
ATOM  25065  O   SER A1590      -6.527   6.288  26.874  1.00 25.630          O  
ATOM  25066  CB  SER A1590      -8.639   4.416  28.502  1.00 35.240          C  
ATOM  25067  OG  SER A1590      -8.927   3.091  28.788  1.00 35.240          O  
ATOM  25068  H   SER A1590      -7.301   4.164  30.552  1.00 29.990          H  
ATOM  25069  HA  SER A1590      -6.686   3.948  27.809  1.00 30.290          H  
ATOM  25070 1HB  SER A1590      -9.108   5.053  29.245  1.00 42.280          H  
ATOM  25071 2HB  SER A1590      -9.040   4.688  27.543  1.00 42.280          H  
ATOM  25072  HG  SER A1590      -9.882   3.057  28.876  1.00 42.280          H  
ATOM  25073  N   SER A1591      -6.973   7.025  28.968  1.00 25.550          N  
ATOM  25074  CA  SER A1591      -6.711   8.433  28.732  1.00 25.870          C  
ATOM  25075  C   SER A1591      -5.259   8.632  28.350  1.00 25.940          C  
ATOM  25076  O   SER A1591      -4.956   9.232  27.314  1.00 26.000          O  
ATOM  25077  CB  SER A1591      -7.049   9.229  29.976  1.00 36.090          C  
ATOM  25078  OG  SER A1591      -6.787  10.585  29.796  1.00 36.090          O  
ATOM  25079  H   SER A1591      -7.295   6.760  29.895  1.00 30.660          H  
ATOM  25080  HA  SER A1591      -7.340   8.776  27.912  1.00 31.040          H  
ATOM  25081 1HB  SER A1591      -8.105   9.091  30.213  1.00 43.310          H  
ATOM  25082 2HB  SER A1591      -6.477   8.849  30.820  1.00 43.310          H  
ATOM  25083  HG  SER A1591      -7.059  11.016  30.607  1.00 43.310          H  
ATOM  25084  N   ALA A1592      -4.336   8.049  29.132  1.00 26.020          N  
ATOM  25085  CA  ALA A1592      -2.926   8.183  28.799  1.00 26.150          C  
ATOM  25086  C   ALA A1592      -2.682   7.630  27.397  1.00 25.880          C  
ATOM  25087  O   ALA A1592      -1.937   8.205  26.604  1.00 25.710          O  
ATOM  25088  CB  ALA A1592      -2.078   7.443  29.814  1.00 36.560          C  
ATOM  25089  H   ALA A1592      -4.615   7.559  29.990  1.00 31.220          H  
ATOM  25090  HA  ALA A1592      -2.669   9.242  28.802  1.00 31.380          H  
ATOM  25091 1HB  ALA A1592      -1.026   7.556  29.561  1.00 43.870          H  
ATOM  25092 2HB  ALA A1592      -2.264   7.853  30.808  1.00 43.870          H  
ATOM  25093 3HB  ALA A1592      -2.346   6.385  29.804  1.00 43.870          H  
ATOM  25094  N   GLY A1593      -3.364   6.531  27.077  1.00 25.920          N  
ATOM  25095  CA  GLY A1593      -3.290   5.917  25.768  1.00 25.740          C  
ATOM  25096  C   GLY A1593      -3.762   6.879  24.673  1.00 25.860          C  
ATOM  25097  O   GLY A1593      -3.031   7.128  23.707  1.00 25.990          O  
ATOM  25098  H   GLY A1593      -3.933   6.078  27.800  1.00 31.100          H  
ATOM  25099 1HA  GLY A1593      -2.265   5.605  25.572  1.00 30.890          H  
ATOM  25100 2HA  GLY A1593      -3.912   5.021  25.765  1.00 30.890          H  
ATOM  25101  N   LYS A1594      -4.974   7.433  24.835  1.00 25.930          N  
ATOM  25102  CA  LYS A1594      -5.597   8.349  23.873  1.00 25.930          C  
ATOM  25103  C   LYS A1594      -4.697   9.528  23.526  1.00 25.880          C  
ATOM  25104  O   LYS A1594      -4.611   9.929  22.364  1.00 25.580          O  
ATOM  25105  CB  LYS A1594      -6.950   8.844  24.402  1.00 36.300          C  
ATOM  25106  CG  LYS A1594      -7.708   9.785  23.452  1.00 36.300          C  
ATOM  25107  CD  LYS A1594      -9.102  10.127  23.993  1.00 36.300          C  
ATOM  25108  CE  LYS A1594      -9.821  11.119  23.077  1.00 36.300          C  
ATOM  25109  NZ  LYS A1594     -11.217  11.400  23.533  1.00 36.300          N  
ATOM  25110  H   LYS A1594      -5.503   7.170  25.669  1.00 31.120          H  
ATOM  25111  HA  LYS A1594      -5.778   7.794  22.951  1.00 31.120          H  
ATOM  25112 1HB  LYS A1594      -7.587   7.984  24.626  1.00 43.560          H  
ATOM  25113 2HB  LYS A1594      -6.788   9.378  25.341  1.00 43.560          H  
ATOM  25114 1HG  LYS A1594      -7.142  10.713  23.337  1.00 43.560          H  
ATOM  25115 2HG  LYS A1594      -7.799   9.315  22.472  1.00 43.560          H  
ATOM  25116 1HD  LYS A1594      -9.697   9.214  24.077  1.00 43.560          H  
ATOM  25117 2HD  LYS A1594      -9.000  10.567  24.987  1.00 43.560          H  
ATOM  25118 1HE  LYS A1594      -9.260  12.053  23.066  1.00 43.560          H  
ATOM  25119 2HE  LYS A1594      -9.853  10.715  22.066  1.00 43.560          H  
ATOM  25120 1HZ  LYS A1594     -11.654  12.060  22.904  1.00 43.560          H  
ATOM  25121 2HZ  LYS A1594     -11.744  10.535  23.526  1.00 43.560          H  
ATOM  25122 3HZ  LYS A1594     -11.208  11.784  24.466  1.00 43.560          H  
ATOM  25123  N   ASP A1595      -4.008  10.074  24.525  1.00 26.260          N  
ATOM  25124  CA  ASP A1595      -3.081  11.186  24.316  1.00 26.380          C  
ATOM  25125  C   ASP A1595      -1.887  10.844  23.405  1.00 26.170          C  
ATOM  25126  O   ASP A1595      -1.192  11.750  22.935  1.00 25.990          O  
ATOM  25127  CB  ASP A1595      -2.528  11.722  25.646  1.00 36.880          C  
ATOM  25128  CG  ASP A1595      -3.521  12.567  26.481  1.00 36.880          C  
ATOM  25129  OD1 ASP A1595      -4.552  12.948  25.974  1.00 36.880          O  
ATOM  25130  OD2 ASP A1595      -3.200  12.852  27.615  1.00 36.880          O  
ATOM  25131  H   ASP A1595      -4.185   9.730  25.479  1.00 31.510          H  
ATOM  25132  HA  ASP A1595      -3.639  11.991  23.842  1.00 31.660          H  
ATOM  25133 1HB  ASP A1595      -2.213  10.866  26.256  1.00 44.260          H  
ATOM  25134 2HB  ASP A1595      -1.638  12.318  25.449  1.00 44.260          H  
ATOM  25135  N   LEU A1596      -1.578   9.554  23.232  1.00 26.280          N  
ATOM  25136  CA  LEU A1596      -0.427   9.140  22.443  1.00 26.180          C  
ATOM  25137  C   LEU A1596      -0.753   8.469  21.095  1.00 25.910          C  
ATOM  25138  O   LEU A1596      -0.053   8.709  20.108  1.00 25.760          O  
ATOM  25139  CB  LEU A1596       0.415   8.174  23.292  1.00 36.690          C  
ATOM  25140  CG  LEU A1596       0.990   8.744  24.641  1.00 36.690          C  
ATOM  25141  CD1 LEU A1596       1.702   7.622  25.390  1.00 36.690          C  
ATOM  25142  CD2 LEU A1596       1.956   9.908  24.374  1.00 36.690          C  
ATOM  25143  H   LEU A1596      -2.196   8.830  23.600  1.00 31.540          H  
ATOM  25144  HA  LEU A1596       0.156  10.024  22.213  1.00 31.420          H  
ATOM  25145 1HB  LEU A1596      -0.219   7.321  23.547  1.00 44.030          H  
ATOM  25146 2HB  LEU A1596       1.245   7.814  22.688  1.00 44.030          H  
ATOM  25147  HG  LEU A1596       0.165   9.094  25.266  1.00 44.030          H  
ATOM  25148 1HD1 LEU A1596       2.085   8.005  26.336  1.00 44.030          H  
ATOM  25149 2HD1 LEU A1596       0.994   6.815  25.587  1.00 44.030          H  
ATOM  25150 3HD1 LEU A1596       2.529   7.245  24.792  1.00 44.030          H  
ATOM  25151 1HD2 LEU A1596       2.338  10.278  25.325  1.00 44.030          H  
ATOM  25152 2HD2 LEU A1596       2.787   9.564  23.758  1.00 44.030          H  
ATOM  25153 3HD2 LEU A1596       1.441  10.719  23.866  1.00 44.030          H  
ATOM  25154  N   GLU A1597      -1.782   7.610  21.042  1.00 25.960          N  
ATOM  25155  CA  GLU A1597      -2.068   6.869  19.797  1.00 25.820          C  
ATOM  25156  C   GLU A1597      -3.556   6.757  19.424  1.00 25.580          C  
ATOM  25157  O   GLU A1597      -4.434   6.690  20.280  1.00 25.520          O  
ATOM  25158  CB  GLU A1597      -1.491   5.440  19.857  1.00 36.200          C  
ATOM  25159  CG  GLU A1597       0.051   5.319  20.005  1.00 36.200          C  
ATOM  25160  CD  GLU A1597       0.526   3.870  19.944  1.00 36.200          C  
ATOM  25161  OE1 GLU A1597      -0.262   3.041  19.545  1.00 36.200          O  
ATOM  25162  OE2 GLU A1597       1.645   3.593  20.309  1.00 36.200          O  
ATOM  25163  H   GLU A1597      -2.346   7.460  21.885  1.00 31.150          H  
ATOM  25164  HA  GLU A1597      -1.573   7.396  18.981  1.00 30.980          H  
ATOM  25165 1HB  GLU A1597      -1.941   4.911  20.699  1.00 43.440          H  
ATOM  25166 2HB  GLU A1597      -1.771   4.905  18.952  1.00 43.440          H  
ATOM  25167 1HG  GLU A1597       0.536   5.889  19.205  1.00 43.440          H  
ATOM  25168 2HG  GLU A1597       0.354   5.751  20.956  1.00 43.440          H  
ATOM  25169  N   TYR A1598      -3.818   6.609  18.119  1.00 25.520          N  
ATOM  25170  CA  TYR A1598      -5.179   6.427  17.599  1.00 25.390          C  
ATOM  25171  C   TYR A1598      -5.478   4.977  17.183  1.00 25.080          C  
ATOM  25172  O   TYR A1598      -6.376   4.729  16.381  1.00 25.000          O  
ATOM  25173  CB  TYR A1598      -5.422   7.369  16.412  1.00 35.600          C  
ATOM  25174  CG  TYR A1598      -5.238   8.815  16.777  1.00 35.600          C  
ATOM  25175  CD1 TYR A1598      -4.158   9.507  16.272  1.00 35.600          C  
ATOM  25176  CD2 TYR A1598      -6.117   9.439  17.646  1.00 35.600          C  
ATOM  25177  CE1 TYR A1598      -3.952  10.822  16.631  1.00 35.600          C  
ATOM  25178  CE2 TYR A1598      -5.909  10.749  18.010  1.00 35.600          C  
ATOM  25179  CZ  TYR A1598      -4.829  11.439  17.509  1.00 35.600          C  
ATOM  25180  OH  TYR A1598      -4.613  12.744  17.891  1.00 35.600          O  
ATOM  25181  H   TYR A1598      -3.052   6.676  17.463  1.00 30.620          H  
ATOM  25182  HA  TYR A1598      -5.882   6.684  18.392  1.00 30.470          H  
ATOM  25183 1HB  TYR A1598      -4.739   7.127  15.597  1.00 42.720          H  
ATOM  25184 2HB  TYR A1598      -6.438   7.239  16.039  1.00 42.720          H  
ATOM  25185  HD1 TYR A1598      -3.474   9.009  15.592  1.00 42.720          H  
ATOM  25186  HD2 TYR A1598      -6.966   8.889  18.052  1.00 42.720          H  
ATOM  25187  HE1 TYR A1598      -3.103  11.367  16.235  1.00 42.720          H  
ATOM  25188  HE2 TYR A1598      -6.596  11.239  18.705  1.00 42.720          H  
ATOM  25189  HH  TYR A1598      -3.850  13.102  17.425  1.00 42.720          H  
ATOM  25190  N   GLY A1599      -4.696   4.019  17.697  1.00 25.040          N  
ATOM  25191  CA  GLY A1599      -4.879   2.596  17.371  1.00 24.790          C  
ATOM  25192  C   GLY A1599      -4.151   2.195  16.088  1.00 24.450          C  
ATOM  25193  O   GLY A1599      -4.346   1.107  15.541  1.00 24.580          O  
ATOM  25194  H   GLY A1599      -3.982   4.282  18.362  1.00 30.050          H  
ATOM  25195 1HA  GLY A1599      -4.517   1.989  18.201  1.00 29.750          H  
ATOM  25196 2HA  GLY A1599      -5.943   2.385  17.265  1.00 29.750          H  
ATOM  25197  N   CYS A1600      -3.320   3.101  15.593  1.00 24.110          N  
ATOM  25198  CA  CYS A1600      -2.557   2.929  14.366  1.00 23.860          C  
ATOM  25199  C   CYS A1600      -1.032   2.854  14.568  1.00 23.620          C  
ATOM  25200  O   CYS A1600      -0.292   2.791  13.591  1.00 23.410          O  
ATOM  25201  CB  CYS A1600      -2.911   4.067  13.426  1.00 33.500          C  
ATOM  25202  SG  CYS A1600      -2.442   5.650  14.063  1.00 33.500          S  
ATOM  25203  H   CYS A1600      -3.214   3.962  16.100  1.00 28.930          H  
ATOM  25204  HA  CYS A1600      -2.879   1.999  13.899  1.00 28.630          H  
ATOM  25205 1HB  CYS A1600      -2.435   3.924  12.475  1.00 40.200          H  
ATOM  25206 2HB  CYS A1600      -3.988   4.074  13.260  1.00 40.200          H  
ATOM  25207  N   LEU A1601      -0.573   2.850  15.834  1.00 23.750          N  
ATOM  25208  CA  LEU A1601       0.859   2.846  16.214  1.00 23.670          C  
ATOM  25209  C   LEU A1601       1.567   4.131  15.770  1.00 23.020          C  
ATOM  25210  O   LEU A1601       2.702   4.093  15.298  1.00 22.690          O  
ATOM  25211  CB  LEU A1601       1.602   1.686  15.533  1.00 33.170          C  
ATOM  25212  CG  LEU A1601       1.047   0.266  15.688  1.00 33.170          C  
ATOM  25213  CD1 LEU A1601       1.898  -0.634  14.840  1.00 33.170          C  
ATOM  25214  CD2 LEU A1601       1.061  -0.182  17.148  1.00 33.170          C  
ATOM  25215  H   LEU A1601      -1.259   2.846  16.574  1.00 28.500          H  
ATOM  25216  HA  LEU A1601       0.939   2.769  17.298  1.00 28.400          H  
ATOM  25217 1HB  LEU A1601       1.694   1.890  14.483  1.00 39.800          H  
ATOM  25218 2HB  LEU A1601       2.608   1.667  15.944  1.00 39.800          H  
ATOM  25219  HG  LEU A1601       0.029   0.229  15.307  1.00 39.800          H  
ATOM  25220 1HD1 LEU A1601       1.521  -1.638  14.887  1.00 39.800          H  
ATOM  25221 2HD1 LEU A1601       1.866  -0.286  13.815  1.00 39.800          H  
ATOM  25222 3HD1 LEU A1601       2.927  -0.606  15.191  1.00 39.800          H  
ATOM  25223 1HD2 LEU A1601       0.674  -1.198  17.222  1.00 39.800          H  
ATOM  25224 2HD2 LEU A1601       2.082  -0.154  17.528  1.00 39.800          H  
ATOM  25225 3HD2 LEU A1601       0.435   0.485  17.745  1.00 39.800          H  
ATOM  25226  N   LYS A1602       0.895   5.263  15.933  1.00 22.950          N  
ATOM  25227  CA  LYS A1602       1.408   6.563  15.516  1.00 22.450          C  
ATOM  25228  C   LYS A1602       2.702   7.036  16.140  1.00 21.470          C  
ATOM  25229  O   LYS A1602       2.891   7.045  17.355  1.00 21.470          O  
ATOM  25230  CB  LYS A1602       0.320   7.615  15.714  1.00 31.630          C  
ATOM  25231  CG  LYS A1602       0.616   8.987  15.138  1.00 31.630          C  
ATOM  25232  CD  LYS A1602      -0.654   9.828  15.154  1.00 31.630          C  
ATOM  25233  CE  LYS A1602      -0.466  11.200  14.542  1.00 31.630          C  
ATOM  25234  NZ  LYS A1602       0.338  12.088  15.412  1.00 31.630          N  
ATOM  25235  H   LYS A1602      -0.015   5.208  16.361  1.00 27.540          H  
ATOM  25236  HA  LYS A1602       1.628   6.520  14.465  1.00 26.940          H  
ATOM  25237 1HB  LYS A1602      -0.592   7.280  15.306  1.00 37.960          H  
ATOM  25238 2HB  LYS A1602       0.158   7.751  16.784  1.00 37.960          H  
ATOM  25239 1HG  LYS A1602       1.388   9.471  15.735  1.00 37.960          H  
ATOM  25240 2HG  LYS A1602       0.976   8.886  14.112  1.00 37.960          H  
ATOM  25241 1HD  LYS A1602      -1.425   9.303  14.584  1.00 37.960          H  
ATOM  25242 2HD  LYS A1602      -0.995   9.934  16.183  1.00 37.960          H  
ATOM  25243 1HE  LYS A1602       0.034  11.098  13.581  1.00 37.960          H  
ATOM  25244 2HE  LYS A1602      -1.444  11.653  14.383  1.00 37.960          H  
ATOM  25245 1HZ  LYS A1602       0.434  12.990  14.968  1.00 37.960          H  
ATOM  25246 2HZ  LYS A1602      -0.124  12.198  16.307  1.00 37.960          H  
ATOM  25247 3HZ  LYS A1602       1.251  11.682  15.554  1.00 37.960          H  
ATOM  25248  N   ILE A1603       3.554   7.518  15.248  1.00 20.730          N  
ATOM  25249  CA  ILE A1603       4.833   8.118  15.539  1.00 19.800          C  
ATOM  25250  C   ILE A1603       4.649   9.626  15.324  1.00 19.160          C  
ATOM  25251  O   ILE A1603       3.986  10.012  14.360  1.00 19.230          O  
ATOM  25252  CB  ILE A1603       5.914   7.512  14.619  1.00 28.090          C  
ATOM  25253  CG1 ILE A1603       6.034   6.006  14.938  1.00 28.090          C  
ATOM  25254  CG2 ILE A1603       7.261   8.272  14.714  1.00 28.090          C  
ATOM  25255  CD1 ILE A1603       6.861   5.223  13.962  1.00 28.090          C  
ATOM  25256  H   ILE A1603       3.306   7.397  14.259  1.00 24.880          H  
ATOM  25257  HA  ILE A1603       5.081   7.891  16.567  1.00 23.760          H  
ATOM  25258  HB  ILE A1603       5.547   7.557  13.607  1.00 33.710          H  
ATOM  25259 1HG1 ILE A1603       6.454   5.886  15.933  1.00 33.710          H  
ATOM  25260 2HG1 ILE A1603       5.030   5.570  14.931  1.00 33.710          H  
ATOM  25261 1HG2 ILE A1603       7.980   7.842  14.026  1.00 33.710          H  
ATOM  25262 2HG2 ILE A1603       7.117   9.323  14.446  1.00 33.710          H  
ATOM  25263 3HG2 ILE A1603       7.657   8.208  15.719  1.00 33.710          H  
ATOM  25264 1HD1 ILE A1603       6.864   4.174  14.255  1.00 33.710          H  
ATOM  25265 2HD1 ILE A1603       6.427   5.321  12.977  1.00 33.710          H  
ATOM  25266 3HD1 ILE A1603       7.880   5.585  13.942  1.00 33.710          H  
ATOM  25267  N   PRO A1604       5.068  10.493  16.262  1.00 18.660          N  
ATOM  25268  CA  PRO A1604       4.906  11.932  16.182  1.00 18.180          C  
ATOM  25269  C   PRO A1604       5.695  12.526  15.012  1.00 17.680          C  
ATOM  25270  O   PRO A1604       6.745  11.992  14.656  1.00 17.720          O  
ATOM  25271  CB  PRO A1604       5.449  12.413  17.537  1.00 27.270          C  
ATOM  25272  CG  PRO A1604       6.369  11.312  18.009  1.00 27.270          C  
ATOM  25273  CD  PRO A1604       5.753  10.032  17.488  1.00 27.270          C  
ATOM  25274  HA  PRO A1604       3.832  12.122  16.103  1.00 21.820          H  
ATOM  25275 1HB  PRO A1604       5.984  13.373  17.402  1.00 32.720          H  
ATOM  25276 2HB  PRO A1604       4.621  12.607  18.232  1.00 32.720          H  
ATOM  25277 1HG  PRO A1604       7.382  11.482  17.604  1.00 32.720          H  
ATOM  25278 2HG  PRO A1604       6.457  11.331  19.107  1.00 32.720          H  
ATOM  25279 1HD  PRO A1604       6.563   9.346  17.278  1.00 32.720          H  
ATOM  25280 2HD  PRO A1604       5.026   9.617  18.207  1.00 32.720          H  
ATOM  25281  N   PRO A1605       5.211  13.633  14.421  1.00 17.320          N  
ATOM  25282  CA  PRO A1605       5.810  14.385  13.339  1.00 16.860          C  
ATOM  25283  C   PRO A1605       7.000  15.171  13.831  1.00 15.920          C  
ATOM  25284  O   PRO A1605       7.118  15.441  15.025  1.00 15.600          O  
ATOM  25285  CB  PRO A1605       4.688  15.332  12.912  1.00 25.290          C  
ATOM  25286  CG  PRO A1605       3.897  15.556  14.176  1.00 25.290          C  
ATOM  25287  CD  PRO A1605       3.951  14.228  14.910  1.00 25.290          C  
ATOM  25288  HA  PRO A1605       6.096  13.698  12.526  1.00 20.230          H  
ATOM  25289 1HB  PRO A1605       5.124  16.270  12.518  1.00 30.350          H  
ATOM  25290 2HB  PRO A1605       4.102  14.883  12.097  1.00 30.350          H  
ATOM  25291 1HG  PRO A1605       4.357  16.378  14.762  1.00 30.350          H  
ATOM  25292 2HG  PRO A1605       2.871  15.877  13.935  1.00 30.350          H  
ATOM  25293 1HD  PRO A1605       3.999  14.423  15.991  1.00 30.350          H  
ATOM  25294 2HD  PRO A1605       3.092  13.613  14.618  1.00 30.350          H  
ATOM  25295  N   ARG A1606       7.838  15.597  12.904  1.00 15.610          N  
ATOM  25296  CA  ARG A1606       8.950  16.468  13.229  1.00 14.830          C  
ATOM  25297  C   ARG A1606       8.393  17.768  13.801  1.00 14.070          C  
ATOM  25298  O   ARG A1606       7.583  18.440  13.157  1.00 13.650          O  
ATOM  25299  CB  ARG A1606       9.745  16.735  11.965  1.00 21.070          C  
ATOM  25300  CG  ARG A1606      11.075  17.441  12.112  1.00 21.070          C  
ATOM  25301  CD  ARG A1606      11.691  17.633  10.761  1.00 21.070          C  
ATOM  25302  NE  ARG A1606      11.931  16.341  10.105  1.00 21.070          N  
ATOM  25303  CZ  ARG A1606      13.004  15.535  10.283  1.00 21.070          C  
ATOM  25304  NH1 ARG A1606      13.990  15.879  11.090  1.00 21.070          N  
ATOM  25305  NH2 ARG A1606      13.049  14.383   9.636  1.00 21.070          N  
ATOM  25306  H   ARG A1606       7.696  15.317  11.942  1.00 18.730          H  
ATOM  25307  HA  ARG A1606       9.581  15.982  13.974  1.00 17.800          H  
ATOM  25308 1HB  ARG A1606       9.930  15.783  11.472  1.00 25.290          H  
ATOM  25309 2HB  ARG A1606       9.137  17.335  11.284  1.00 25.290          H  
ATOM  25310 1HG  ARG A1606      10.935  18.417  12.578  1.00 25.290          H  
ATOM  25311 2HG  ARG A1606      11.742  16.839  12.723  1.00 25.290          H  
ATOM  25312 1HD  ARG A1606      11.006  18.209  10.135  1.00 25.290          H  
ATOM  25313 2HD  ARG A1606      12.634  18.171  10.843  1.00 25.290          H  
ATOM  25314  HE  ARG A1606      11.209  16.006   9.473  1.00 25.290          H  
ATOM  25315 1HH1 ARG A1606      13.960  16.755  11.585  1.00 25.290          H  
ATOM  25316 2HH1 ARG A1606      14.782  15.265  11.208  1.00 25.290          H  
ATOM  25317 1HH2 ARG A1606      12.286  14.124   9.020  1.00 25.290          H  
ATOM  25318 2HH2 ARG A1606      13.835  13.766   9.753  1.00 25.290          H  
ATOM  25319  N   CYS A1607       8.877  18.170  14.974  1.00 14.020          N  
ATOM  25320  CA  CYS A1607       8.373  19.360  15.668  1.00 13.450          C  
ATOM  25321  C   CYS A1607       8.858  20.693  15.109  1.00 12.480          C  
ATOM  25322  O   CYS A1607       9.495  21.483  15.805  1.00 12.100          O  
ATOM  25323  CB  CYS A1607       8.761  19.275  17.138  1.00 19.060          C  
ATOM  25324  SG  CYS A1607       7.958  17.932  17.997  1.00 19.060          S  
ATOM  25325  H   CYS A1607       9.564  17.592  15.435  1.00 16.820          H  
ATOM  25326  HA  CYS A1607       7.281  19.340  15.610  1.00 16.140          H  
ATOM  25327 1HB  CYS A1607       9.835  19.139  17.224  1.00 22.870          H  
ATOM  25328 2HB  CYS A1607       8.506  20.191  17.639  1.00 22.870          H  
ATOM  25329  HG  CYS A1607       6.727  18.534  17.947  1.00 22.870          H  
ATOM  25330  N   MET A1608       8.488  20.957  13.862  1.00 12.280          N  
ATOM  25331  CA  MET A1608       8.884  22.179  13.166  1.00 11.480          C  
ATOM  25332  C   MET A1608       8.054  23.393  13.569  1.00 10.830          C  
ATOM  25333  O   MET A1608       8.535  24.524  13.543  1.00 10.670          O  
ATOM  25334  CB  MET A1608       8.774  21.985  11.662  1.00 16.390          C  
ATOM  25335  CG  MET A1608       9.748  21.024  11.052  1.00 16.390          C  
ATOM  25336  SD  MET A1608      11.487  21.473  11.359  1.00 16.390          S  
ATOM  25337  CE  MET A1608      11.668  23.034  10.452  1.00 16.390          C  
ATOM  25338  H   MET A1608       7.940  20.235  13.393  1.00 14.740          H  
ATOM  25339  HA  MET A1608       9.921  22.397  13.421  1.00 13.780          H  
ATOM  25340 1HB  MET A1608       7.767  21.646  11.413  1.00 19.670          H  
ATOM  25341 2HB  MET A1608       8.918  22.932  11.179  1.00 19.670          H  
ATOM  25342 1HG  MET A1608       9.561  20.037  11.458  1.00 19.670          H  
ATOM  25343 2HG  MET A1608       9.580  20.987   9.976  1.00 19.670          H  
ATOM  25344 1HE  MET A1608      12.695  23.392  10.551  1.00 19.670          H  
ATOM  25345 2HE  MET A1608      11.446  22.879   9.409  1.00 19.670          H  
ATOM  25346 3HE  MET A1608      10.991  23.788  10.856  1.00 19.670          H  
ATOM  25347  N   PHE A1609       6.803  23.151  13.949  1.00 10.710          N  
ATOM  25348  CA  PHE A1609       5.873  24.212  14.298  1.00 10.070          C  
ATOM  25349  C   PHE A1609       5.491  24.255  15.771  1.00  9.230          C  
ATOM  25350  O   PHE A1609       4.573  24.978  16.156  1.00  9.060          O  
ATOM  25351  CB  PHE A1609       4.638  24.104  13.418  1.00 14.350          C  
ATOM  25352  CG  PHE A1609       4.017  22.760  13.398  1.00 14.350          C  
ATOM  25353  CD1 PHE A1609       3.122  22.342  14.362  1.00 14.350          C  
ATOM  25354  CD2 PHE A1609       4.329  21.898  12.363  1.00 14.350          C  
ATOM  25355  CE1 PHE A1609       2.554  21.085  14.282  1.00 14.350          C  
ATOM  25356  CE2 PHE A1609       3.765  20.653  12.286  1.00 14.350          C  
ATOM  25357  CZ  PHE A1609       2.875  20.246  13.245  1.00 14.350          C  
ATOM  25358  H   PHE A1609       6.456  22.200  13.954  1.00 12.850          H  
ATOM  25359  HA  PHE A1609       6.354  25.160  14.059  1.00 12.080          H  
ATOM  25360 1HB  PHE A1609       3.894  24.831  13.731  1.00 17.220          H  
ATOM  25361 2HB  PHE A1609       4.919  24.331  12.411  1.00 17.220          H  
ATOM  25362  HD1 PHE A1609       2.868  23.013  15.190  1.00 17.220          H  
ATOM  25363  HD2 PHE A1609       5.038  22.223  11.594  1.00 17.220          H  
ATOM  25364  HE1 PHE A1609       1.853  20.752  15.043  1.00 17.220          H  
ATOM  25365  HE2 PHE A1609       4.025  19.986  11.461  1.00 17.220          H  
ATOM  25366  HZ  PHE A1609       2.426  19.255  13.187  1.00 17.220          H  
ATOM  25367  N   ASP A1610       6.180  23.470  16.595  1.00  8.910          N  
ATOM  25368  CA  ASP A1610       5.880  23.449  18.026  1.00  8.290          C  
ATOM  25369  C   ASP A1610       6.722  24.472  18.784  1.00  7.460          C  
ATOM  25370  O   ASP A1610       6.322  24.972  19.834  1.00  7.520          O  
ATOM  25371  CB  ASP A1610       6.099  22.065  18.633  1.00 11.850          C  
ATOM  25372  CG  ASP A1610       5.167  20.985  18.083  1.00 11.850          C  
ATOM  25373  OD1 ASP A1610       3.980  21.190  18.043  1.00 11.850          O  
ATOM  25374  OD2 ASP A1610       5.661  19.935  17.756  1.00 11.850          O  
ATOM  25375  H   ASP A1610       6.916  22.898  16.205  1.00 10.690          H  
ATOM  25376  HA  ASP A1610       4.830  23.713  18.162  1.00  9.950          H  
ATOM  25377 1HB  ASP A1610       7.124  21.769  18.468  1.00 14.220          H  
ATOM  25378 2HB  ASP A1610       5.956  22.125  19.710  1.00 14.220          H  
ATOM  25379  N   HIS A1611       7.911  24.757  18.265  1.00  6.900          N  
ATOM  25380  CA  HIS A1611       8.836  25.697  18.879  1.00  6.260          C  
ATOM  25381  C   HIS A1611       8.174  27.080  18.917  1.00  5.440          C  
ATOM  25382  O   HIS A1611       7.560  27.465  17.930  1.00  5.130          O  
ATOM  25383  CB  HIS A1611      10.129  25.756  18.057  1.00  9.020          C  
ATOM  25384  CG  HIS A1611      11.215  26.575  18.662  1.00  9.020          C  
ATOM  25385  ND1 HIS A1611      11.193  27.957  18.655  1.00  9.020          N  
ATOM  25386  CD2 HIS A1611      12.360  26.215  19.290  1.00  9.020          C  
ATOM  25387  CE1 HIS A1611      12.288  28.410  19.255  1.00  9.020          C  
ATOM  25388  NE2 HIS A1611      13.007  27.371  19.648  1.00  9.020          N  
ATOM  25389  H   HIS A1611       8.189  24.297  17.410  1.00  8.280          H  
ATOM  25390  HA  HIS A1611       9.081  25.352  19.874  1.00  7.510          H  
ATOM  25391 1HB  HIS A1611      10.508  24.742  17.912  1.00 10.820          H  
ATOM  25392 2HB  HIS A1611       9.909  26.161  17.068  1.00 10.820          H  
ATOM  25393  HD2 HIS A1611      12.705  25.197  19.476  1.00 10.820          H  
ATOM  25394  HE1 HIS A1611      12.551  29.462  19.400  1.00 10.820          H  
ATOM  25395  HE2 HIS A1611      13.894  27.417  20.133  1.00 10.820          H  
ATOM  25396  N   PRO A1612       8.297  27.884  19.992  1.00  5.430          N  
ATOM  25397  CA  PRO A1612       7.729  29.225  20.112  1.00  5.020          C  
ATOM  25398  C   PRO A1612       7.953  30.166  18.914  1.00  4.300          C  
ATOM  25399  O   PRO A1612       7.078  30.981  18.615  1.00  4.550          O  
ATOM  25400  CB  PRO A1612       8.438  29.748  21.367  1.00  7.530          C  
ATOM  25401  CG  PRO A1612       8.669  28.507  22.211  1.00  7.530          C  
ATOM  25402  CD  PRO A1612       8.985  27.411  21.230  1.00  7.530          C  
ATOM  25403  HA  PRO A1612       6.650  29.125  20.307  1.00  6.020          H  
ATOM  25404 1HB  PRO A1612       9.376  30.257  21.083  1.00  9.040          H  
ATOM  25405 2HB  PRO A1612       7.807  30.497  21.871  1.00  9.040          H  
ATOM  25406 1HG  PRO A1612       9.488  28.680  22.927  1.00  9.040          H  
ATOM  25407 2HG  PRO A1612       7.769  28.287  22.806  1.00  9.040          H  
ATOM  25408 1HD  PRO A1612      10.062  27.316  21.101  1.00  9.040          H  
ATOM  25409 2HD  PRO A1612       8.517  26.487  21.608  1.00  9.040          H  
ATOM  25410  N   ASP A1613       9.074  30.055  18.178  1.00  3.720          N  
ATOM  25411  CA  ASP A1613       9.284  30.946  17.022  1.00  2.950          C  
ATOM  25412  C   ASP A1613       8.213  30.752  15.932  1.00  2.450          C  
ATOM  25413  O   ASP A1613       8.082  31.579  15.017  1.00  2.990          O  
ATOM  25414  CB  ASP A1613      10.673  30.754  16.405  1.00  4.440          C  
ATOM  25415  CG  ASP A1613      11.834  31.339  17.247  1.00  4.440          C  
ATOM  25416  OD1 ASP A1613      11.588  32.105  18.152  1.00  4.440          O  
ATOM  25417  OD2 ASP A1613      12.959  30.997  16.968  1.00  4.440          O  
ATOM  25418  H   ASP A1613       9.814  29.381  18.404  1.00  4.460          H  
ATOM  25419  HA  ASP A1613       9.216  31.974  17.376  1.00  3.540          H  
ATOM  25420 1HB  ASP A1613      10.855  29.684  16.275  1.00  5.330          H  
ATOM  25421 2HB  ASP A1613      10.696  31.208  15.416  1.00  5.330          H  
ATOM  25422  N   ALA A1614       7.503  29.618  16.006  1.00  2.050          N  
ATOM  25423  CA  ALA A1614       6.434  29.229  15.116  1.00  2.340          C  
ATOM  25424  C   ALA A1614       5.255  30.186  15.180  1.00  1.890          C  
ATOM  25425  O   ALA A1614       4.583  30.428  14.177  1.00  2.130          O  
ATOM  25426  CB  ALA A1614       5.959  27.835  15.477  1.00  3.160          C  
ATOM  25427  H   ALA A1614       7.686  28.986  16.789  1.00  2.460          H  
ATOM  25428  HA  ALA A1614       6.826  29.225  14.103  1.00  2.810          H  
ATOM  25429 1HB  ALA A1614       5.180  27.513  14.816  1.00  3.790          H  
ATOM  25430 2HB  ALA A1614       6.794  27.143  15.418  1.00  3.790          H  
ATOM  25431 3HB  ALA A1614       5.573  27.834  16.496  1.00  3.790          H  
ATOM  25432  N   GLU A1615       4.961  30.751  16.354  1.00  1.640          N  
ATOM  25433  CA  GLU A1615       3.757  31.573  16.460  1.00  1.580          C  
ATOM  25434  C   GLU A1615       3.786  32.778  15.528  1.00  1.280          C  
ATOM  25435  O   GLU A1615       2.768  33.135  14.928  1.00  1.370          O  
ATOM  25436  CB  GLU A1615       3.545  32.027  17.906  1.00  2.240          C  
ATOM  25437  CG  GLU A1615       3.155  30.894  18.863  1.00  2.240          C  
ATOM  25438  CD  GLU A1615       2.921  31.357  20.286  1.00  2.240          C  
ATOM  25439  OE1 GLU A1615       3.136  32.514  20.559  1.00  2.240          O  
ATOM  25440  OE2 GLU A1615       2.525  30.548  21.094  1.00  2.240          O  
ATOM  25441  H   GLU A1615       5.555  30.605  17.179  1.00  1.970          H  
ATOM  25442  HA  GLU A1615       2.905  30.957  16.175  1.00  1.900          H  
ATOM  25443 1HB  GLU A1615       4.467  32.477  18.279  1.00  2.680          H  
ATOM  25444 2HB  GLU A1615       2.767  32.790  17.940  1.00  2.680          H  
ATOM  25445 1HG  GLU A1615       2.249  30.416  18.492  1.00  2.680          H  
ATOM  25446 2HG  GLU A1615       3.952  30.147  18.859  1.00  2.680          H  
ATOM  25447  N   LYS A1616       4.966  33.370  15.355  1.00  1.330          N  
ATOM  25448  CA  LYS A1616       5.143  34.528  14.491  1.00  1.270          C  
ATOM  25449  C   LYS A1616       5.082  34.106  13.032  1.00  1.120          C  
ATOM  25450  O   LYS A1616       4.019  34.392  12.472  1.00  1.430          O  
ATOM  25451  CB  LYS A1616       6.460  35.232  14.791  1.00  1.800          C  
ATOM  25452  CG  LYS A1616       6.488  35.944  16.137  1.00  1.800          C  
ATOM  25453  CD  LYS A1616       7.829  36.631  16.381  1.00  1.800          C  
ATOM  25454  CE  LYS A1616       7.847  37.357  17.726  1.00  1.800          C  
ATOM  25455  NZ  LYS A1616       9.162  38.010  17.991  1.00  1.800          N  
ATOM  25456  H   LYS A1616       5.768  33.004  15.854  1.00  1.600          H  
ATOM  25457  HA  LYS A1616       4.323  35.226  14.669  1.00  1.520          H  
ATOM  25458 1HB  LYS A1616       7.271  34.498  14.773  1.00  2.160          H  
ATOM  25459 2HB  LYS A1616       6.663  35.967  14.011  1.00  2.160          H  
ATOM  25460 1HG  LYS A1616       5.691  36.688  16.162  1.00  2.160          H  
ATOM  25461 2HG  LYS A1616       6.306  35.218  16.929  1.00  2.160          H  
ATOM  25462 1HD  LYS A1616       8.626  35.885  16.368  1.00  2.160          H  
ATOM  25463 2HD  LYS A1616       8.016  37.354  15.587  1.00  2.160          H  
ATOM  25464 1HE  LYS A1616       7.069  38.118  17.731  1.00  2.160          H  
ATOM  25465 2HE  LYS A1616       7.644  36.640  18.522  1.00  2.160          H  
ATOM  25466 1HZ  LYS A1616       9.132  38.478  18.886  1.00  2.160          H  
ATOM  25467 2HZ  LYS A1616       9.893  37.311  18.002  1.00  2.160          H  
ATOM  25468 3HZ  LYS A1616       9.355  38.686  17.266  1.00  2.160          H  
ATOM  25469  N   THR A1617       5.590  32.885  12.860  1.00  1.020          N  
ATOM  25470  CA  THR A1617       6.042  32.555  11.533  1.00  0.960          C  
ATOM  25471  C   THR A1617       4.765  32.132  10.859  1.00  0.840          C  
ATOM  25472  O   THR A1617       4.490  32.460   9.695  1.00  0.800          O  
ATOM  25473  CB  THR A1617       7.087  31.415  11.532  1.00  1.370          C  
ATOM  25474  OG1 THR A1617       8.249  31.804  12.296  1.00  1.370          O  
ATOM  25475  CG2 THR A1617       7.500  31.082  10.098  1.00  1.370          C  
ATOM  25476  H   THR A1617       4.984  32.125  13.185  1.00  1.220          H  
ATOM  25477  HA  THR A1617       6.445  33.437  11.037  1.00  1.150          H  
ATOM  25478  HB  THR A1617       6.659  30.542  11.990  1.00  1.640          H  
ATOM  25479  HG1 THR A1617       8.048  31.780  13.274  1.00  1.640          H  
ATOM  25480 1HG2 THR A1617       8.233  30.276  10.111  1.00  1.640          H  
ATOM  25481 2HG2 THR A1617       6.630  30.769   9.524  1.00  1.640          H  
ATOM  25482 3HG2 THR A1617       7.943  31.960   9.631  1.00  1.640          H  
ATOM  25483  N   LEU A1618       3.987  31.396  11.648  1.00  0.850          N  
ATOM  25484  CA  LEU A1618       2.727  30.829  11.243  1.00  0.760          C  
ATOM  25485  C   LEU A1618       1.688  31.870  10.979  1.00  0.710          C  
ATOM  25486  O   LEU A1618       1.166  31.923   9.869  1.00  0.650          O  
ATOM  25487  CB  LEU A1618       2.186  29.932  12.361  1.00  1.100          C  
ATOM  25488  CG  LEU A1618       0.830  29.290  12.178  1.00  1.100          C  
ATOM  25489  CD1 LEU A1618       0.809  28.461  10.922  1.00  1.100          C  
ATOM  25490  CD2 LEU A1618       0.590  28.410  13.399  1.00  1.100          C  
ATOM  25491  H   LEU A1618       4.318  31.200  12.591  1.00  1.020          H  
ATOM  25492  HA  LEU A1618       2.897  30.254  10.336  1.00  0.910          H  
ATOM  25493 1HB  LEU A1618       2.878  29.181  12.597  1.00  1.320          H  
ATOM  25494 2HB  LEU A1618       2.100  30.558  13.252  1.00  1.320          H  
ATOM  25495  HG  LEU A1618       0.046  30.051  12.111  1.00  1.320          H  
ATOM  25496 1HD1 LEU A1618      -0.159  27.999  10.817  1.00  1.320          H  
ATOM  25497 2HD1 LEU A1618       0.980  29.093  10.071  1.00  1.320          H  
ATOM  25498 3HD1 LEU A1618       1.582  27.703  10.972  1.00  1.320          H  
ATOM  25499 1HD2 LEU A1618      -0.358  27.929  13.324  1.00  1.320          H  
ATOM  25500 2HD2 LEU A1618       1.374  27.649  13.465  1.00  1.320          H  
ATOM  25501 3HD2 LEU A1618       0.611  29.028  14.294  1.00  1.320          H  
ATOM  25502  N   ASN A1619       1.446  32.759  11.950  1.00  0.760          N  
ATOM  25503  CA  ASN A1619       0.407  33.758  11.789  1.00  0.780          C  
ATOM  25504  C   ASN A1619       0.696  34.682  10.620  1.00  0.710          C  
ATOM  25505  O   ASN A1619      -0.228  35.163   9.959  1.00  0.780          O  
ATOM  25506  CB  ASN A1619       0.215  34.520  13.073  1.00  1.080          C  
ATOM  25507  CG  ASN A1619      -0.469  33.685  14.125  1.00  1.080          C  
ATOM  25508  OD1 ASN A1619      -1.122  32.670  13.830  1.00  1.080          O  
ATOM  25509  ND2 ASN A1619      -0.340  34.095  15.361  1.00  1.080          N  
ATOM  25510  H   ASN A1619       1.934  32.715  12.852  1.00  0.910          H  
ATOM  25511  HA  ASN A1619      -0.527  33.248  11.572  1.00  0.940          H  
ATOM  25512 1HB  ASN A1619       1.188  34.852  13.451  1.00  1.300          H  
ATOM  25513 2HB  ASN A1619      -0.387  35.395  12.881  1.00  1.300          H  
ATOM  25514 1HD2 ASN A1619      -0.772  33.582  16.103  1.00  1.300          H  
ATOM  25515 2HD2 ASN A1619       0.192  34.919  15.575  1.00  1.300          H  
ATOM  25516  N   HIS A1620       1.973  34.915  10.313  1.00  0.670          N  
ATOM  25517  CA  HIS A1620       2.254  35.761   9.169  1.00  0.670          C  
ATOM  25518  C   HIS A1620       1.910  34.999   7.879  1.00  0.660          C  
ATOM  25519  O   HIS A1620       1.173  35.500   7.022  1.00  0.880          O  
ATOM  25520  CB  HIS A1620       3.731  36.175   9.128  1.00  0.940          C  
ATOM  25521  CG  HIS A1620       4.154  37.116  10.227  1.00  0.940          C  
ATOM  25522  ND1 HIS A1620       3.567  38.339  10.423  1.00  0.940          N  
ATOM  25523  CD2 HIS A1620       5.128  37.012  11.158  1.00  0.940          C  
ATOM  25524  CE1 HIS A1620       4.147  38.943  11.445  1.00  0.940          C  
ATOM  25525  NE2 HIS A1620       5.100  38.159  11.911  1.00  0.940          N  
ATOM  25526  H   HIS A1620       2.722  34.551  10.916  1.00  0.800          H  
ATOM  25527  HA  HIS A1620       1.643  36.660   9.209  1.00  0.800          H  
ATOM  25528 1HB  HIS A1620       4.355  35.279   9.195  1.00  1.130          H  
ATOM  25529 2HB  HIS A1620       3.941  36.646   8.175  1.00  1.130          H  
ATOM  25530  HD1 HIS A1620       3.124  38.884   9.686  1.00  1.130          H  
ATOM  25531  HD2 HIS A1620       5.856  36.236  11.377  1.00  1.130          H  
ATOM  25532  HE1 HIS A1620       3.809  39.934  11.754  1.00  1.130          H  
ATOM  25533  N   LEU A1621       2.365  33.745   7.766  1.00  0.570          N  
ATOM  25534  CA  LEU A1621       2.116  32.964   6.557  1.00  0.600          C  
ATOM  25535  C   LEU A1621       0.639  32.679   6.301  1.00  0.620          C  
ATOM  25536  O   LEU A1621       0.212  32.687   5.144  1.00  0.720          O  
ATOM  25537  CB  LEU A1621       2.913  31.653   6.595  1.00  0.830          C  
ATOM  25538  CG  LEU A1621       4.478  31.773   6.438  1.00  0.830          C  
ATOM  25539  CD1 LEU A1621       5.109  30.445   6.734  1.00  0.830          C  
ATOM  25540  CD2 LEU A1621       4.847  32.181   5.007  1.00  0.830          C  
ATOM  25541  H   LEU A1621       2.944  33.342   8.512  1.00  0.680          H  
ATOM  25542  HA  LEU A1621       2.466  33.551   5.715  1.00  0.720          H  
ATOM  25543 1HB  LEU A1621       2.715  31.170   7.556  1.00  0.990          H  
ATOM  25544 2HB  LEU A1621       2.545  31.010   5.804  1.00  0.990          H  
ATOM  25545  HG  LEU A1621       4.862  32.509   7.147  1.00  0.990          H  
ATOM  25546 1HD1 LEU A1621       6.190  30.535   6.638  1.00  0.990          H  
ATOM  25547 2HD1 LEU A1621       4.855  30.165   7.747  1.00  0.990          H  
ATOM  25548 3HD1 LEU A1621       4.741  29.699   6.035  1.00  0.990          H  
ATOM  25549 1HD2 LEU A1621       5.936  32.241   4.914  1.00  0.990          H  
ATOM  25550 2HD2 LEU A1621       4.470  31.443   4.314  1.00  0.990          H  
ATOM  25551 3HD2 LEU A1621       4.423  33.148   4.758  1.00  0.990          H  
ATOM  25552  N   ILE A1622      -0.157  32.486   7.356  1.00  0.640          N  
ATOM  25553  CA  ILE A1622      -1.569  32.161   7.157  1.00  0.740          C  
ATOM  25554  C   ILE A1622      -2.485  33.372   7.180  1.00  0.800          C  
ATOM  25555  O   ILE A1622      -3.695  33.201   7.340  1.00  1.200          O  
ATOM  25556  CB  ILE A1622      -2.114  31.133   8.179  1.00  1.000          C  
ATOM  25557  CG1 ILE A1622      -2.068  31.697   9.616  1.00  1.000          C  
ATOM  25558  CG2 ILE A1622      -1.359  29.869   8.054  1.00  1.000          C  
ATOM  25559  CD1 ILE A1622      -2.744  30.862  10.665  1.00  1.000          C  
ATOM  25560  H   ILE A1622       0.257  32.500   8.293  1.00  0.770          H  
ATOM  25561  HA  ILE A1622      -1.669  31.705   6.175  1.00  0.890          H  
ATOM  25562  HB  ILE A1622      -3.139  30.921   7.949  1.00  1.200          H  
ATOM  25563 1HG1 ILE A1622      -1.087  31.807   9.902  1.00  1.200          H  
ATOM  25564 2HG1 ILE A1622      -2.534  32.673   9.624  1.00  1.200          H  
ATOM  25565 1HG2 ILE A1622      -1.754  29.116   8.728  1.00  1.200          H  
ATOM  25566 2HG2 ILE A1622      -1.451  29.508   7.033  1.00  1.200          H  
ATOM  25567 3HG2 ILE A1622      -0.310  30.052   8.283  1.00  1.200          H  
ATOM  25568 1HD1 ILE A1622      -2.651  31.363  11.631  1.00  1.200          H  
ATOM  25569 2HD1 ILE A1622      -3.793  30.737  10.420  1.00  1.200          H  
ATOM  25570 3HD1 ILE A1622      -2.267  29.899  10.722  1.00  1.200          H  
ATOM  25571  N   SER A1623      -1.958  34.581   7.002  1.00  0.870          N  
ATOM  25572  CA  SER A1623      -2.848  35.728   6.953  1.00  0.940          C  
ATOM  25573  C   SER A1623      -3.997  35.410   5.999  1.00  0.930          C  
ATOM  25574  O   SER A1623      -3.822  34.694   5.011  1.00  1.770          O  
ATOM  25575  CB  SER A1623      -2.138  36.972   6.483  1.00  1.290          C  
ATOM  25576  OG  SER A1623      -3.054  38.036   6.377  1.00  1.290          O  
ATOM  25577  H   SER A1623      -0.941  34.718   6.915  1.00  1.040          H  
ATOM  25578  HA  SER A1623      -3.250  35.907   7.951  1.00  1.130          H  
ATOM  25579 1HB  SER A1623      -1.334  37.227   7.183  1.00  1.550          H  
ATOM  25580 2HB  SER A1623      -1.680  36.780   5.516  1.00  1.550          H  
ATOM  25581  HG  SER A1623      -2.558  38.768   6.003  1.00  1.550          H  
ATOM  25582  N   GLY A1624      -5.209  35.839   6.364  1.00  0.960          N  
ATOM  25583  CA  GLY A1624      -6.417  35.587   5.569  1.00  0.950          C  
ATOM  25584  C   GLY A1624      -7.182  34.326   6.026  1.00  0.920          C  
ATOM  25585  O   GLY A1624      -8.365  34.147   5.684  1.00  0.950          O  
ATOM  25586  H   GLY A1624      -5.277  36.408   7.192  1.00  1.150          H  
ATOM  25587 1HA  GLY A1624      -7.074  36.458   5.620  1.00  1.140          H  
ATOM  25588 2HA  GLY A1624      -6.130  35.479   4.518  1.00  1.140          H  
ATOM  25589  N   PHE A1625      -6.555  33.516   6.891  1.00  0.940          N  
ATOM  25590  CA  PHE A1625      -7.160  32.277   7.370  1.00  1.000          C  
ATOM  25591  C   PHE A1625      -8.497  32.444   8.070  1.00  0.940          C  
ATOM  25592  O   PHE A1625      -9.325  31.537   8.017  1.00  0.910          O  
ATOM  25593  CB  PHE A1625      -6.251  31.560   8.357  1.00  1.380          C  
ATOM  25594  CG  PHE A1625      -6.254  32.135   9.733  1.00  1.380          C  
ATOM  25595  CD1 PHE A1625      -7.131  31.631  10.665  1.00  1.380          C  
ATOM  25596  CD2 PHE A1625      -5.420  33.168  10.106  1.00  1.380          C  
ATOM  25597  CE1 PHE A1625      -7.187  32.139  11.918  1.00  1.380          C  
ATOM  25598  CE2 PHE A1625      -5.465  33.679  11.366  1.00  1.380          C  
ATOM  25599  CZ  PHE A1625      -6.350  33.169  12.276  1.00  1.380          C  
ATOM  25600  H   PHE A1625      -5.582  33.710   7.150  1.00  1.130          H  
ATOM  25601  HA  PHE A1625      -7.303  31.630   6.506  1.00  1.200          H  
ATOM  25602 1HB  PHE A1625      -6.574  30.561   8.436  1.00  1.650          H  
ATOM  25603 2HB  PHE A1625      -5.259  31.545   7.990  1.00  1.650          H  
ATOM  25604  HD1 PHE A1625      -7.799  30.819  10.385  1.00  1.650          H  
ATOM  25605  HD2 PHE A1625      -4.724  33.581   9.391  1.00  1.650          H  
ATOM  25606  HE1 PHE A1625      -7.904  31.723  12.633  1.00  1.650          H  
ATOM  25607  HE2 PHE A1625      -4.801  34.496  11.644  1.00  1.650          H  
ATOM  25608  HZ  PHE A1625      -6.396  33.585  13.279  1.00  1.650          H  
ATOM  25609  N   GLU A1626      -8.781  33.600   8.672  1.00  0.960          N  
ATOM  25610  CA  GLU A1626     -10.057  33.733   9.354  1.00  0.960          C  
ATOM  25611  C   GLU A1626     -11.217  33.564   8.373  1.00  0.940          C  
ATOM  25612  O   GLU A1626     -12.268  33.016   8.738  1.00  0.940          O  
ATOM  25613  CB  GLU A1626     -10.151  35.090  10.053  1.00  1.340          C  
ATOM  25614  CG  GLU A1626      -9.231  35.247  11.258  1.00  1.340          C  
ATOM  25615  CD  GLU A1626      -9.311  36.615  11.876  1.00  1.340          C  
ATOM  25616  OE1 GLU A1626      -9.910  37.473  11.275  1.00  1.340          O  
ATOM  25617  OE2 GLU A1626      -8.786  36.803  12.949  1.00  1.340          O  
ATOM  25618  H   GLU A1626      -8.120  34.364   8.715  1.00  1.150          H  
ATOM  25619  HA  GLU A1626     -10.127  32.947  10.108  1.00  1.150          H  
ATOM  25620 1HB  GLU A1626      -9.909  35.879   9.339  1.00  1.610          H  
ATOM  25621 2HB  GLU A1626     -11.176  35.259  10.386  1.00  1.610          H  
ATOM  25622 1HG  GLU A1626      -9.496  34.500  12.006  1.00  1.610          H  
ATOM  25623 2HG  GLU A1626      -8.209  35.056  10.943  1.00  1.610          H  
ATOM  25624  N   THR A1627     -11.032  34.065   7.139  1.00  0.950          N  
ATOM  25625  CA  THR A1627     -12.042  33.983   6.104  1.00  0.960          C  
ATOM  25626  C   THR A1627     -12.176  32.525   5.714  1.00  0.940          C  
ATOM  25627  O   THR A1627     -13.284  32.006   5.536  1.00  1.050          O  
ATOM  25628  CB  THR A1627     -11.682  34.847   4.877  1.00  1.340          C  
ATOM  25629  OG1 THR A1627     -11.574  36.233   5.255  1.00  1.340          O  
ATOM  25630  CG2 THR A1627     -12.778  34.705   3.833  1.00  1.340          C  
ATOM  25631  H   THR A1627     -10.135  34.479   6.882  1.00  1.140          H  
ATOM  25632  HA  THR A1627     -12.995  34.323   6.507  1.00  1.150          H  
ATOM  25633  HB  THR A1627     -10.728  34.519   4.475  1.00  1.610          H  
ATOM  25634  HG1 THR A1627     -11.213  36.738   4.518  1.00  1.610          H  
ATOM  25635 1HG2 THR A1627     -12.534  35.313   2.966  1.00  1.610          H  
ATOM  25636 2HG2 THR A1627     -12.867  33.665   3.528  1.00  1.610          H  
ATOM  25637 3HG2 THR A1627     -13.724  35.039   4.258  1.00  1.610          H  
ATOM  25638  N   PHE A1628     -11.029  31.862   5.574  1.00  0.880          N  
ATOM  25639  CA  PHE A1628     -11.031  30.450   5.219  1.00  0.860          C  
ATOM  25640  C   PHE A1628     -11.823  29.611   6.208  1.00  0.840          C  
ATOM  25641  O   PHE A1628     -12.686  28.818   5.805  1.00  0.850          O  
ATOM  25642  CB  PHE A1628      -9.631  29.857   5.157  1.00  1.210          C  
ATOM  25643  CG  PHE A1628      -9.703  28.401   4.986  1.00  1.210          C  
ATOM  25644  CD1 PHE A1628     -10.023  27.831   3.777  1.00  1.210          C  
ATOM  25645  CD2 PHE A1628      -9.488  27.575   6.073  1.00  1.210          C  
ATOM  25646  CE1 PHE A1628     -10.129  26.487   3.682  1.00  1.210          C  
ATOM  25647  CE2 PHE A1628      -9.591  26.248   5.958  1.00  1.210          C  
ATOM  25648  CZ  PHE A1628      -9.918  25.714   4.765  1.00  1.210          C  
ATOM  25649  H   PHE A1628     -10.157  32.385   5.715  1.00  1.060          H  
ATOM  25650  HA  PHE A1628     -11.493  30.350   4.237  1.00  1.030          H  
ATOM  25651 1HB  PHE A1628      -9.068  30.284   4.364  1.00  1.450          H  
ATOM  25652 2HB  PHE A1628      -9.103  30.056   6.073  1.00  1.450          H  
ATOM  25653  HD1 PHE A1628     -10.212  28.458   2.907  1.00  1.450          H  
ATOM  25654  HD2 PHE A1628      -9.254  28.010   7.035  1.00  1.450          H  
ATOM  25655  HE1 PHE A1628     -10.386  26.028   2.752  1.00  1.450          H  
ATOM  25656  HE2 PHE A1628      -9.434  25.609   6.821  1.00  1.450          H  
ATOM  25657  HZ  PHE A1628     -10.019  24.668   4.682  1.00  1.450          H  
ATOM  25658  N   GLU A1629     -11.517  29.777   7.502  1.00  0.830          N  
ATOM  25659  CA  GLU A1629     -12.166  28.987   8.538  1.00  0.820          C  
ATOM  25660  C   GLU A1629     -13.673  29.220   8.530  1.00  0.840          C  
ATOM  25661  O   GLU A1629     -14.464  28.281   8.708  1.00  0.830          O  
ATOM  25662  CB  GLU A1629     -11.552  29.283   9.902  1.00  1.150          C  
ATOM  25663  CG  GLU A1629     -10.132  28.709  10.090  1.00  1.150          C  
ATOM  25664  CD  GLU A1629      -9.541  29.012  11.434  1.00  1.150          C  
ATOM  25665  OE1 GLU A1629      -9.950  29.967  12.043  1.00  1.150          O  
ATOM  25666  OE2 GLU A1629      -8.715  28.249  11.883  1.00  1.150          O  
ATOM  25667  H   GLU A1629     -10.791  30.452   7.757  1.00  1.000          H  
ATOM  25668  HA  GLU A1629     -11.982  27.936   8.332  1.00  0.980          H  
ATOM  25669 1HB  GLU A1629     -11.502  30.364  10.046  1.00  1.380          H  
ATOM  25670 2HB  GLU A1629     -12.190  28.876  10.667  1.00  1.380          H  
ATOM  25671 1HG  GLU A1629     -10.166  27.628   9.951  1.00  1.380          H  
ATOM  25672 2HG  GLU A1629      -9.492  29.126   9.317  1.00  1.380          H  
ATOM  25673  N   LYS A1630     -14.104  30.462   8.294  1.00  0.890          N  
ATOM  25674  CA  LYS A1630     -15.529  30.703   8.204  1.00  0.950          C  
ATOM  25675  C   LYS A1630     -16.143  29.920   7.035  1.00  0.960          C  
ATOM  25676  O   LYS A1630     -17.130  29.202   7.215  1.00  1.040          O  
ATOM  25677  CB  LYS A1630     -15.813  32.200   8.050  1.00  1.310          C  
ATOM  25678  CG  LYS A1630     -17.303  32.575   7.964  1.00  1.310          C  
ATOM  25679  CD  LYS A1630     -17.497  34.095   7.871  1.00  1.310          C  
ATOM  25680  CE  LYS A1630     -18.976  34.466   7.742  1.00  1.310          C  
ATOM  25681  NZ  LYS A1630     -19.177  35.945   7.655  1.00  1.310          N  
ATOM  25682  H   LYS A1630     -13.438  31.242   8.227  1.00  1.070          H  
ATOM  25683  HA  LYS A1630     -15.995  30.352   9.118  1.00  1.140          H  
ATOM  25684 1HB  LYS A1630     -15.371  32.733   8.892  1.00  1.570          H  
ATOM  25685 2HB  LYS A1630     -15.321  32.564   7.147  1.00  1.570          H  
ATOM  25686 1HG  LYS A1630     -17.742  32.111   7.079  1.00  1.570          H  
ATOM  25687 2HG  LYS A1630     -17.823  32.196   8.843  1.00  1.570          H  
ATOM  25688 1HD  LYS A1630     -17.087  34.571   8.764  1.00  1.570          H  
ATOM  25689 2HD  LYS A1630     -16.959  34.473   7.001  1.00  1.570          H  
ATOM  25690 1HE  LYS A1630     -19.383  34.001   6.845  1.00  1.570          H  
ATOM  25691 2HE  LYS A1630     -19.515  34.088   8.611  1.00  1.570          H  
ATOM  25692 1HZ  LYS A1630     -20.164  36.148   7.571  1.00  1.570          H  
ATOM  25693 2HZ  LYS A1630     -18.814  36.386   8.489  1.00  1.570          H  
ATOM  25694 3HZ  LYS A1630     -18.692  36.307   6.846  1.00  1.570          H  
ATOM  25695  N   LYS A1631     -15.563  30.048   5.834  1.00  0.940          N  
ATOM  25696  CA  LYS A1631     -16.121  29.415   4.631  1.00  0.980          C  
ATOM  25697  C   LYS A1631     -16.194  27.890   4.681  1.00  0.950          C  
ATOM  25698  O   LYS A1631     -17.177  27.302   4.227  1.00  0.980          O  
ATOM  25699  CB  LYS A1631     -15.367  29.880   3.386  1.00  1.360          C  
ATOM  25700  CG  LYS A1631     -15.672  31.330   3.025  1.00  1.360          C  
ATOM  25701  CD  LYS A1631     -14.921  31.803   1.797  1.00  1.360          C  
ATOM  25702  CE  LYS A1631     -15.292  33.254   1.480  1.00  1.360          C  
ATOM  25703  NZ  LYS A1631     -14.545  33.793   0.319  1.00  1.360          N  
ATOM  25704  H   LYS A1631     -14.724  30.635   5.755  1.00  1.130          H  
ATOM  25705  HA  LYS A1631     -17.145  29.771   4.530  1.00  1.180          H  
ATOM  25706 1HB  LYS A1631     -14.288  29.798   3.565  1.00  1.630          H  
ATOM  25707 2HB  LYS A1631     -15.613  29.240   2.535  1.00  1.630          H  
ATOM  25708 1HG  LYS A1631     -16.742  31.438   2.852  1.00  1.630          H  
ATOM  25709 2HG  LYS A1631     -15.397  31.965   3.869  1.00  1.630          H  
ATOM  25710 1HD  LYS A1631     -13.844  31.731   1.974  1.00  1.630          H  
ATOM  25711 2HD  LYS A1631     -15.175  31.173   0.940  1.00  1.630          H  
ATOM  25712 1HE  LYS A1631     -16.356  33.307   1.263  1.00  1.630          H  
ATOM  25713 2HE  LYS A1631     -15.084  33.867   2.347  1.00  1.630          H  
ATOM  25714 1HZ  LYS A1631     -14.823  34.741   0.143  1.00  1.630          H  
ATOM  25715 2HZ  LYS A1631     -13.553  33.761   0.473  1.00  1.630          H  
ATOM  25716 3HZ  LYS A1631     -14.739  33.240  -0.513  1.00  1.630          H  
ATOM  25717  N   ILE A1632     -15.188  27.251   5.275  1.00  0.900          N  
ATOM  25718  CA  ILE A1632     -15.165  25.794   5.398  1.00  0.880          C  
ATOM  25719  C   ILE A1632     -15.967  25.310   6.613  1.00  0.880          C  
ATOM  25720  O   ILE A1632     -16.043  24.114   6.863  1.00  0.890          O  
ATOM  25721  CB  ILE A1632     -13.713  25.231   5.446  1.00  1.240          C  
ATOM  25722  CG1 ILE A1632     -13.721  23.703   5.108  1.00  1.240          C  
ATOM  25723  CG2 ILE A1632     -13.103  25.470   6.792  1.00  1.240          C  
ATOM  25724  CD1 ILE A1632     -12.388  23.099   4.798  1.00  1.240          C  
ATOM  25725  H   ILE A1632     -14.387  27.801   5.607  1.00  1.080          H  
ATOM  25726  HA  ILE A1632     -15.640  25.379   4.510  1.00  1.060          H  
ATOM  25727  HB  ILE A1632     -13.109  25.741   4.692  1.00  1.490          H  
ATOM  25728 1HG1 ILE A1632     -14.121  23.147   5.942  1.00  1.490          H  
ATOM  25729 2HG1 ILE A1632     -14.358  23.560   4.265  1.00  1.490          H  
ATOM  25730 1HG2 ILE A1632     -12.094  25.108   6.833  1.00  1.490          H  
ATOM  25731 2HG2 ILE A1632     -13.105  26.527   6.983  1.00  1.490          H  
ATOM  25732 3HG2 ILE A1632     -13.679  24.975   7.539  1.00  1.490          H  
ATOM  25733 1HD1 ILE A1632     -12.516  22.043   4.560  1.00  1.490          H  
ATOM  25734 2HD1 ILE A1632     -11.980  23.612   3.949  1.00  1.490          H  
ATOM  25735 3HD1 ILE A1632     -11.719  23.193   5.642  1.00  1.490          H  
ATOM  25736  N   ASN A1633     -16.508  26.222   7.422  1.00  0.880          N  
ATOM  25737  CA  ASN A1633     -17.217  25.854   8.640  1.00  0.900          C  
ATOM  25738  C   ASN A1633     -16.359  25.008   9.595  1.00  0.880          C  
ATOM  25739  O   ASN A1633     -16.822  23.983  10.107  1.00  0.890          O  
ATOM  25740  CB  ASN A1633     -18.507  25.112   8.305  1.00  1.250          C  
ATOM  25741  CG  ASN A1633     -19.498  25.082   9.453  1.00  1.250          C  
ATOM  25742  OD1 ASN A1633     -19.617  26.047  10.222  1.00  1.250          O  
ATOM  25743  ND2 ASN A1633     -20.216  23.990   9.574  1.00  1.250          N  
ATOM  25744  H   ASN A1633     -16.482  27.214   7.176  1.00  1.060          H  
ATOM  25745  HA  ASN A1633     -17.471  26.778   9.162  1.00  1.080          H  
ATOM  25746 1HB  ASN A1633     -18.979  25.587   7.444  1.00  1.500          H  
ATOM  25747 2HB  ASN A1633     -18.278  24.084   8.025  1.00  1.500          H  
ATOM  25748 1HD2 ASN A1633     -20.888  23.908  10.311  1.00  1.500          H  
ATOM  25749 2HD2 ASN A1633     -20.082  23.238   8.930  1.00  1.500          H  
ATOM  25750  N   TYR A1634     -15.106  25.423   9.818  1.00  0.850          N  
ATOM  25751  CA  TYR A1634     -14.211  24.704  10.730  1.00  0.850          C  
ATOM  25752  C   TYR A1634     -13.086  25.583  11.207  1.00  0.830          C  
ATOM  25753  O   TYR A1634     -12.392  26.184  10.395  1.00  0.980          O  
ATOM  25754  CB  TYR A1634     -13.595  23.460  10.091  1.00  1.190          C  
ATOM  25755  CG  TYR A1634     -12.673  22.724  11.043  1.00  1.190          C  
ATOM  25756  CD1 TYR A1634     -13.187  21.868  11.992  1.00  1.190          C  
ATOM  25757  CD2 TYR A1634     -11.303  22.932  10.976  1.00  1.190          C  
ATOM  25758  CE1 TYR A1634     -12.346  21.220  12.856  1.00  1.190          C  
ATOM  25759  CE2 TYR A1634     -10.468  22.282  11.852  1.00  1.190          C  
ATOM  25760  CZ  TYR A1634     -10.982  21.432  12.781  1.00  1.190          C  
ATOM  25761  OH  TYR A1634     -10.148  20.772  13.645  1.00  1.190          O  
ATOM  25762  H   TYR A1634     -14.806  26.310   9.386  1.00  1.020          H  
ATOM  25763  HA  TYR A1634     -14.785  24.399  11.605  1.00  1.020          H  
ATOM  25764 1HB  TYR A1634     -14.376  22.791   9.768  1.00  1.430          H  
ATOM  25765 2HB  TYR A1634     -13.018  23.731   9.226  1.00  1.430          H  
ATOM  25766  HD1 TYR A1634     -14.261  21.703  12.057  1.00  1.430          H  
ATOM  25767  HD2 TYR A1634     -10.889  23.612  10.237  1.00  1.430          H  
ATOM  25768  HE1 TYR A1634     -12.749  20.543  13.603  1.00  1.430          H  
ATOM  25769  HE2 TYR A1634      -9.401  22.440  11.809  1.00  1.430          H  
ATOM  25770  HH  TYR A1634     -10.678  20.304  14.308  1.00  1.430          H  
ATOM  25771  N   ARG A1635     -12.854  25.614  12.516  1.00  0.870          N  
ATOM  25772  CA  ARG A1635     -11.772  26.429  13.054  1.00  0.870          C  
ATOM  25773  C   ARG A1635     -10.691  25.543  13.645  1.00  0.820          C  
ATOM  25774  O   ARG A1635     -10.994  24.559  14.316  1.00  0.830          O  
ATOM  25775  CB  ARG A1635     -12.288  27.369  14.140  1.00  1.220          C  
ATOM  25776  CG  ARG A1635     -12.891  28.714  13.664  1.00  1.220          C  
ATOM  25777  CD  ARG A1635     -14.198  28.552  12.964  1.00  1.220          C  
ATOM  25778  NE  ARG A1635     -14.847  29.830  12.706  1.00  1.220          N  
ATOM  25779  CZ  ARG A1635     -16.024  29.971  12.067  1.00  1.220          C  
ATOM  25780  NH1 ARG A1635     -16.660  28.905  11.637  1.00  1.220          N  
ATOM  25781  NH2 ARG A1635     -16.539  31.176  11.880  1.00  1.220          N  
ATOM  25782  H   ARG A1635     -13.440  25.075  13.140  1.00  1.040          H  
ATOM  25783  HA  ARG A1635     -11.335  27.016  12.253  1.00  1.040          H  
ATOM  25784 1HB  ARG A1635     -13.045  26.859  14.731  1.00  1.460          H  
ATOM  25785 2HB  ARG A1635     -11.462  27.612  14.810  1.00  1.460          H  
ATOM  25786 1HG  ARG A1635     -13.053  29.358  14.525  1.00  1.460          H  
ATOM  25787 2HG  ARG A1635     -12.197  29.199  12.986  1.00  1.460          H  
ATOM  25788 1HD  ARG A1635     -14.032  28.080  12.003  1.00  1.460          H  
ATOM  25789 2HD  ARG A1635     -14.863  27.939  13.567  1.00  1.460          H  
ATOM  25790  HE  ARG A1635     -14.376  30.668  13.026  1.00  1.460          H  
ATOM  25791 1HH1 ARG A1635     -16.263  27.992  11.786  1.00  1.460          H  
ATOM  25792 2HH1 ARG A1635     -17.538  28.987  11.144  1.00  1.460          H  
ATOM  25793 1HH2 ARG A1635     -16.049  31.996  12.214  1.00  1.460          H  
ATOM  25794 2HH2 ARG A1635     -17.431  31.276  11.417  1.00  1.460          H  
ATOM  25795  N   PHE A1636      -9.442  25.946  13.450  1.00  0.810          N  
ATOM  25796  CA  PHE A1636      -8.284  25.218  13.961  1.00  0.790          C  
ATOM  25797  C   PHE A1636      -7.806  25.684  15.321  1.00  0.800          C  
ATOM  25798  O   PHE A1636      -7.917  26.859  15.679  1.00  0.860          O  
ATOM  25799  CB  PHE A1636      -7.119  25.340  12.979  1.00  1.110          C  
ATOM  25800  CG  PHE A1636      -7.268  24.522  11.750  1.00  1.110          C  
ATOM  25801  CD1 PHE A1636      -7.993  24.964  10.658  1.00  1.110          C  
ATOM  25802  CD2 PHE A1636      -6.654  23.297  11.686  1.00  1.110          C  
ATOM  25803  CE1 PHE A1636      -8.100  24.173   9.527  1.00  1.110          C  
ATOM  25804  CE2 PHE A1636      -6.756  22.509  10.581  1.00  1.110          C  
ATOM  25805  CZ  PHE A1636      -7.481  22.942   9.490  1.00  1.110          C  
ATOM  25806  H   PHE A1636      -9.269  26.793  12.896  1.00  0.970          H  
ATOM  25807  HA  PHE A1636      -8.556  24.163  14.045  1.00  0.950          H  
ATOM  25808 1HB  PHE A1636      -7.012  26.382  12.681  1.00  1.340          H  
ATOM  25809 2HB  PHE A1636      -6.198  25.039  13.482  1.00  1.340          H  
ATOM  25810  HD1 PHE A1636      -8.486  25.941  10.698  1.00  1.340          H  
ATOM  25811  HD2 PHE A1636      -6.078  22.957  12.547  1.00  1.340          H  
ATOM  25812  HE1 PHE A1636      -8.674  24.523   8.678  1.00  1.340          H  
ATOM  25813  HE2 PHE A1636      -6.264  21.545  10.574  1.00  1.340          H  
ATOM  25814  HZ  PHE A1636      -7.567  22.314   8.607  1.00  1.340          H  
ATOM  25815  N   LYS A1637      -7.256  24.748  16.079  1.00  0.830          N  
ATOM  25816  CA  LYS A1637      -6.607  25.081  17.336  1.00  0.880          C  
ATOM  25817  C   LYS A1637      -5.143  25.330  16.994  1.00  0.880          C  
ATOM  25818  O   LYS A1637      -4.609  26.423  17.219  1.00  1.000          O  
ATOM  25819  CB  LYS A1637      -6.757  23.947  18.349  1.00  1.210          C  
ATOM  25820  CG  LYS A1637      -8.180  23.747  18.863  1.00  1.210          C  
ATOM  25821  CD  LYS A1637      -8.255  22.578  19.849  1.00  1.210          C  
ATOM  25822  CE  LYS A1637      -9.681  22.344  20.345  1.00  1.210          C  
ATOM  25823  NZ  LYS A1637      -9.765  21.172  21.269  1.00  1.210          N  
ATOM  25824  H   LYS A1637      -7.244  23.780  15.731  1.00  1.000          H  
ATOM  25825  HA  LYS A1637      -7.035  25.996  17.743  1.00  1.060          H  
ATOM  25826 1HB  LYS A1637      -6.435  23.007  17.889  1.00  1.450          H  
ATOM  25827 2HB  LYS A1637      -6.108  24.134  19.201  1.00  1.450          H  
ATOM  25828 1HG  LYS A1637      -8.516  24.660  19.353  1.00  1.450          H  
ATOM  25829 2HG  LYS A1637      -8.837  23.548  18.014  1.00  1.450          H  
ATOM  25830 1HD  LYS A1637      -7.897  21.669  19.355  1.00  1.450          H  
ATOM  25831 2HD  LYS A1637      -7.612  22.781  20.706  1.00  1.450          H  
ATOM  25832 1HE  LYS A1637     -10.026  23.233  20.870  1.00  1.450          H  
ATOM  25833 2HE  LYS A1637     -10.331  22.165  19.488  1.00  1.450          H  
ATOM  25834 1HZ  LYS A1637     -10.722  21.050  21.574  1.00  1.450          H  
ATOM  25835 2HZ  LYS A1637      -9.458  20.337  20.787  1.00  1.450          H  
ATOM  25836 3HZ  LYS A1637      -9.176  21.331  22.074  1.00  1.450          H  
ATOM  25837  N   ASN A1638      -4.514  24.323  16.384  1.00  0.800          N  
ATOM  25838  CA  ASN A1638      -3.150  24.424  15.906  1.00  0.780          C  
ATOM  25839  C   ASN A1638      -3.228  24.818  14.434  1.00  0.720          C  
ATOM  25840  O   ASN A1638      -3.463  24.001  13.538  1.00  0.660          O  
ATOM  25841  CB  ASN A1638      -2.369  23.146  16.103  1.00  1.100          C  
ATOM  25842  CG  ASN A1638      -0.942  23.329  15.710  1.00  1.100          C  
ATOM  25843  OD1 ASN A1638      -0.598  24.296  15.000  1.00  1.100          O  
ATOM  25844  ND2 ASN A1638      -0.094  22.435  16.149  1.00  1.100          N  
ATOM  25845  H   ASN A1638      -4.998  23.433  16.235  1.00  0.960          H  
ATOM  25846  HA  ASN A1638      -2.640  25.226  16.440  1.00  0.940          H  
ATOM  25847 1HB  ASN A1638      -2.417  22.845  17.150  1.00  1.320          H  
ATOM  25848 2HB  ASN A1638      -2.815  22.356  15.519  1.00  1.320          H  
ATOM  25849 1HD2 ASN A1638       0.878  22.518  15.924  1.00  1.320          H  
ATOM  25850 2HD2 ASN A1638      -0.407  21.663  16.705  1.00  1.320          H  
ATOM  25851  N   LYS A1639      -2.976  26.082  14.152  1.00  0.770          N  
ATOM  25852  CA  LYS A1639      -3.220  26.601  12.815  1.00  0.780          C  
ATOM  25853  C   LYS A1639      -2.129  26.186  11.823  1.00  0.700          C  
ATOM  25854  O   LYS A1639      -2.203  26.511  10.631  1.00  0.690          O  
ATOM  25855  CB  LYS A1639      -3.373  28.111  12.900  1.00  1.090          C  
ATOM  25856  CG  LYS A1639      -4.576  28.536  13.726  1.00  1.090          C  
ATOM  25857  CD  LYS A1639      -4.671  30.046  13.872  1.00  1.090          C  
ATOM  25858  CE  LYS A1639      -5.846  30.433  14.780  1.00  1.090          C  
ATOM  25859  NZ  LYS A1639      -5.595  30.073  16.221  1.00  1.090          N  
ATOM  25860  H   LYS A1639      -2.707  26.700  14.908  1.00  0.920          H  
ATOM  25861  HA  LYS A1639      -4.165  26.190  12.458  1.00  0.940          H  
ATOM  25862 1HB  LYS A1639      -2.487  28.579  13.305  1.00  1.310          H  
ATOM  25863 2HB  LYS A1639      -3.535  28.488  11.905  1.00  1.310          H  
ATOM  25864 1HG  LYS A1639      -5.483  28.185  13.231  1.00  1.310          H  
ATOM  25865 2HG  LYS A1639      -4.527  28.071  14.708  1.00  1.310          H  
ATOM  25866 1HD  LYS A1639      -3.741  30.443  14.287  1.00  1.310          H  
ATOM  25867 2HD  LYS A1639      -4.829  30.493  12.891  1.00  1.310          H  
ATOM  25868 1HE  LYS A1639      -6.011  31.502  14.714  1.00  1.310          H  
ATOM  25869 2HE  LYS A1639      -6.746  29.910  14.439  1.00  1.310          H  
ATOM  25870 1HZ  LYS A1639      -6.392  30.344  16.780  1.00  1.310          H  
ATOM  25871 2HZ  LYS A1639      -5.445  29.067  16.321  1.00  1.310          H  
ATOM  25872 3HZ  LYS A1639      -4.776  30.560  16.551  1.00  1.310          H  
ATOM  25873  N   ALA A1640      -1.122  25.459  12.325  1.00  0.690          N  
ATOM  25874  CA  ALA A1640      -0.038  24.912  11.527  1.00  0.660          C  
ATOM  25875  C   ALA A1640      -0.579  23.935  10.509  1.00  0.620          C  
ATOM  25876  O   ALA A1640       0.046  23.706   9.473  1.00  0.610          O  
ATOM  25877  CB  ALA A1640       0.988  24.220  12.388  1.00  0.940          C  
ATOM  25878  H   ALA A1640      -1.127  25.241  13.324  1.00  0.830          H  
ATOM  25879  HA  ALA A1640       0.440  25.722  10.996  1.00  0.790          H  
ATOM  25880 1HB  ALA A1640       1.790  23.840  11.761  1.00  1.120          H  
ATOM  25881 2HB  ALA A1640       1.391  24.926  13.111  1.00  1.120          H  
ATOM  25882 3HB  ALA A1640       0.521  23.388  12.912  1.00  1.120          H  
ATOM  25883  N   TYR A1641      -1.711  23.295  10.833  1.00  0.610          N  
ATOM  25884  CA  TYR A1641      -2.265  22.299   9.939  1.00  0.580          C  
ATOM  25885  C   TYR A1641      -3.002  22.958   8.778  1.00  0.580          C  
ATOM  25886  O   TYR A1641      -3.103  22.386   7.691  1.00  0.590          O  
ATOM  25887  CB  TYR A1641      -3.113  21.336  10.739  1.00  0.820          C  
ATOM  25888  CG  TYR A1641      -2.271  20.560  11.689  1.00  0.820          C  
ATOM  25889  CD1 TYR A1641      -2.421  20.754  13.036  1.00  0.820          C  
ATOM  25890  CD2 TYR A1641      -1.312  19.677  11.213  1.00  0.820          C  
ATOM  25891  CE1 TYR A1641      -1.641  20.063  13.924  1.00  0.820          C  
ATOM  25892  CE2 TYR A1641      -0.519  18.991  12.102  1.00  0.820          C  
ATOM  25893  CZ  TYR A1641      -0.690  19.181  13.460  1.00  0.820          C  
ATOM  25894  OH  TYR A1641       0.081  18.491  14.365  1.00  0.820          O  
ATOM  25895  H   TYR A1641      -2.199  23.510  11.714  1.00  0.730          H  
ATOM  25896  HA  TYR A1641      -1.440  21.733   9.514  1.00  0.700          H  
ATOM  25897 1HB  TYR A1641      -3.871  21.879  11.304  1.00  0.990          H  
ATOM  25898 2HB  TYR A1641      -3.596  20.644  10.097  1.00  0.990          H  
ATOM  25899  HD1 TYR A1641      -3.169  21.454  13.405  1.00  0.990          H  
ATOM  25900  HD2 TYR A1641      -1.180  19.523  10.140  1.00  0.990          H  
ATOM  25901  HE1 TYR A1641      -1.774  20.211  14.993  1.00  0.990          H  
ATOM  25902  HE2 TYR A1641       0.235  18.295  11.735  1.00  0.990          H  
ATOM  25903  HH  TYR A1641      -0.167  18.758  15.257  1.00  0.990          H  
ATOM  25904  N   LEU A1642      -3.529  24.162   9.004  1.00  0.600          N  
ATOM  25905  CA  LEU A1642      -4.181  24.931   7.955  1.00  0.640          C  
ATOM  25906  C   LEU A1642      -3.087  25.279   6.948  1.00  0.640          C  
ATOM  25907  O   LEU A1642      -3.232  25.084   5.736  1.00  0.650          O  
ATOM  25908  CB  LEU A1642      -4.825  26.205   8.548  1.00  0.880          C  
ATOM  25909  CG  LEU A1642      -5.700  27.122   7.618  1.00  0.880          C  
ATOM  25910  CD1 LEU A1642      -6.710  27.849   8.493  1.00  0.880          C  
ATOM  25911  CD2 LEU A1642      -4.829  28.172   6.894  1.00  0.880          C  
ATOM  25912  H   LEU A1642      -3.460  24.560   9.930  1.00  0.720          H  
ATOM  25913  HA  LEU A1642      -4.943  24.319   7.473  1.00  0.770          H  
ATOM  25914 1HB  LEU A1642      -5.443  25.902   9.392  1.00  1.060          H  
ATOM  25915 2HB  LEU A1642      -4.029  26.832   8.941  1.00  1.060          H  
ATOM  25916  HG  LEU A1642      -6.233  26.515   6.883  1.00  1.060          H  
ATOM  25917 1HD1 LEU A1642      -7.316  28.491   7.880  1.00  1.060          H  
ATOM  25918 2HD1 LEU A1642      -7.346  27.140   8.999  1.00  1.060          H  
ATOM  25919 3HD1 LEU A1642      -6.183  28.446   9.239  1.00  1.060          H  
ATOM  25920 1HD2 LEU A1642      -5.467  28.810   6.278  1.00  1.060          H  
ATOM  25921 2HD2 LEU A1642      -4.315  28.781   7.635  1.00  1.060          H  
ATOM  25922 3HD2 LEU A1642      -4.095  27.698   6.257  1.00  1.060          H  
ATOM  25923  N   LEU A1643      -1.962  25.786   7.467  1.00  0.640          N  
ATOM  25924  CA  LEU A1643      -0.863  26.160   6.598  1.00  0.650          C  
ATOM  25925  C   LEU A1643      -0.338  24.949   5.848  1.00  0.630          C  
ATOM  25926  O   LEU A1643      -0.110  25.022   4.637  1.00  0.620          O  
ATOM  25927  CB  LEU A1643       0.267  26.796   7.405  1.00  0.910          C  
ATOM  25928  CG  LEU A1643       1.531  27.249   6.628  1.00  0.910          C  
ATOM  25929  CD1 LEU A1643       1.219  28.285   5.531  1.00  0.910          C  
ATOM  25930  CD2 LEU A1643       2.456  27.864   7.608  1.00  0.910          C  
ATOM  25931  H   LEU A1643      -1.903  25.946   8.479  1.00  0.770          H  
ATOM  25932  HA  LEU A1643      -1.240  26.882   5.879  1.00  0.780          H  
ATOM  25933 1HB  LEU A1643      -0.106  27.601   7.967  1.00  1.090          H  
ATOM  25934 2HB  LEU A1643       0.603  26.046   8.124  1.00  1.090          H  
ATOM  25935  HG  LEU A1643       1.995  26.381   6.165  1.00  1.090          H  
ATOM  25936 1HD1 LEU A1643       2.147  28.571   5.033  1.00  1.090          H  
ATOM  25937 2HD1 LEU A1643       0.542  27.859   4.791  1.00  1.090          H  
ATOM  25938 3HD1 LEU A1643       0.764  29.168   5.975  1.00  1.090          H  
ATOM  25939 1HD2 LEU A1643       3.353  28.158   7.093  1.00  1.090          H  
ATOM  25940 2HD2 LEU A1643       1.996  28.738   8.056  1.00  1.090          H  
ATOM  25941 3HD2 LEU A1643       2.686  27.139   8.380  1.00  1.090          H  
ATOM  25942  N   GLN A1644      -0.153  23.826   6.548  1.00  0.620          N  
ATOM  25943  CA  GLN A1644       0.341  22.618   5.911  1.00  0.600          C  
ATOM  25944  C   GLN A1644      -0.587  22.168   4.790  1.00  0.600          C  
ATOM  25945  O   GLN A1644      -0.129  21.847   3.700  1.00  0.590          O  
ATOM  25946  CB  GLN A1644       0.496  21.510   6.940  1.00  0.850          C  
ATOM  25947  CG  GLN A1644       1.076  20.238   6.399  1.00  0.850          C  
ATOM  25948  CD  GLN A1644       1.277  19.218   7.455  1.00  0.850          C  
ATOM  25949  OE1 GLN A1644       1.128  19.488   8.651  1.00  0.850          O  
ATOM  25950  NE2 GLN A1644       1.629  18.020   7.031  1.00  0.850          N  
ATOM  25951  H   GLN A1644      -0.307  23.817   7.560  1.00  0.740          H  
ATOM  25952  HA  GLN A1644       1.321  22.828   5.479  1.00  0.720          H  
ATOM  25953 1HB  GLN A1644       1.127  21.853   7.752  1.00  1.020          H  
ATOM  25954 2HB  GLN A1644      -0.472  21.295   7.365  1.00  1.020          H  
ATOM  25955 1HG  GLN A1644       0.449  19.824   5.619  1.00  1.020          H  
ATOM  25956 2HG  GLN A1644       2.027  20.463   5.993  1.00  1.020          H  
ATOM  25957 1HE2 GLN A1644       1.810  17.281   7.685  1.00  1.020          H  
ATOM  25958 2HE2 GLN A1644       1.724  17.852   6.037  1.00  1.020          H  
ATOM  25959  N   ALA A1645      -1.909  22.210   5.012  1.00  0.600          N  
ATOM  25960  CA  ALA A1645      -2.880  21.780   3.998  1.00  0.600          C  
ATOM  25961  C   ALA A1645      -2.741  22.551   2.705  1.00  0.600          C  
ATOM  25962  O   ALA A1645      -3.034  22.028   1.622  1.00  0.600          O  
ATOM  25963  CB  ALA A1645      -4.285  21.958   4.494  1.00  0.840          C  
ATOM  25964  H   ALA A1645      -2.261  22.465   5.941  1.00  0.720          H  
ATOM  25965  HA  ALA A1645      -2.702  20.733   3.788  1.00  0.720          H  
ATOM  25966 1HB  ALA A1645      -4.980  21.612   3.739  1.00  1.010          H  
ATOM  25967 2HB  ALA A1645      -4.413  21.399   5.382  1.00  1.010          H  
ATOM  25968 3HB  ALA A1645      -4.459  23.013   4.697  1.00  1.010          H  
ATOM  25969  N   PHE A1646      -2.361  23.814   2.818  1.00  0.590          N  
ATOM  25970  CA  PHE A1646      -2.189  24.675   1.675  1.00  0.600          C  
ATOM  25971  C   PHE A1646      -0.752  24.861   1.191  1.00  0.600          C  
ATOM  25972  O   PHE A1646      -0.519  25.695   0.313  1.00  0.660          O  
ATOM  25973  CB  PHE A1646      -2.765  26.047   1.993  1.00  0.840          C  
ATOM  25974  CG  PHE A1646      -4.254  26.099   2.051  1.00  0.840          C  
ATOM  25975  CD1 PHE A1646      -4.952  26.316   3.236  1.00  0.840          C  
ATOM  25976  CD2 PHE A1646      -4.966  25.938   0.892  1.00  0.840          C  
ATOM  25977  CE1 PHE A1646      -6.326  26.381   3.226  1.00  0.840          C  
ATOM  25978  CE2 PHE A1646      -6.303  25.997   0.892  1.00  0.840          C  
ATOM  25979  CZ  PHE A1646      -6.995  26.218   2.039  1.00  0.840          C  
ATOM  25980  H   PHE A1646      -2.225  24.217   3.755  1.00  0.710          H  
ATOM  25981  HA  PHE A1646      -2.762  24.245   0.856  1.00  0.720          H  
ATOM  25982 1HB  PHE A1646      -2.387  26.354   2.971  1.00  1.000          H  
ATOM  25983 2HB  PHE A1646      -2.413  26.772   1.294  1.00  1.000          H  
ATOM  25984  HD1 PHE A1646      -4.407  26.449   4.164  1.00  1.000          H  
ATOM  25985  HD2 PHE A1646      -4.440  25.768  -0.042  1.00  1.000          H  
ATOM  25986  HE1 PHE A1646      -6.880  26.564   4.150  1.00  1.000          H  
ATOM  25987  HE2 PHE A1646      -6.829  25.881  -0.035  1.00  1.000          H  
ATOM  25988  HZ  PHE A1646      -8.068  26.270   1.995  1.00  1.000          H  
ATOM  25989  N   THR A1647       0.227  24.114   1.713  1.00  0.560          N  
ATOM  25990  CA  THR A1647       1.598  24.372   1.256  1.00  0.550          C  
ATOM  25991  C   THR A1647       2.140  23.420   0.192  1.00  0.530          C  
ATOM  25992  O   THR A1647       2.343  22.216   0.412  1.00  0.530          O  
ATOM  25993  CB  THR A1647       2.583  24.406   2.452  1.00  0.770          C  
ATOM  25994  OG1 THR A1647       2.224  25.490   3.339  1.00  0.770          O  
ATOM  25995  CG2 THR A1647       4.027  24.617   1.957  1.00  0.770          C  
ATOM  25996  H   THR A1647       0.032  23.405   2.428  1.00  0.670          H  
ATOM  25997  HA  THR A1647       1.619  25.368   0.818  1.00  0.660          H  
ATOM  25998  HB  THR A1647       2.517  23.461   3.004  1.00  0.930          H  
ATOM  25999  HG1 THR A1647       1.378  25.261   3.804  1.00  0.930          H  
ATOM  26000 1HG2 THR A1647       4.703  24.638   2.799  1.00  0.930          H  
ATOM  26001 2HG2 THR A1647       4.327  23.809   1.296  1.00  0.930          H  
ATOM  26002 3HG2 THR A1647       4.085  25.553   1.424  1.00  0.930          H  
ATOM  26003  N   HIS A1648       2.461  24.016  -0.958  1.00  0.510          N  
ATOM  26004  CA  HIS A1648       3.025  23.357  -2.127  1.00  0.490          C  
ATOM  26005  C   HIS A1648       4.525  23.157  -1.969  1.00  0.500          C  
ATOM  26006  O   HIS A1648       5.196  23.919  -1.278  1.00  0.520          O  
ATOM  26007  CB  HIS A1648       2.731  24.165  -3.379  1.00  0.690          C  
ATOM  26008  CG  HIS A1648       3.066  23.499  -4.673  1.00  0.690          C  
ATOM  26009  ND1 HIS A1648       4.328  23.550  -5.251  1.00  0.690          N  
ATOM  26010  CD2 HIS A1648       2.306  22.747  -5.499  1.00  0.690          C  
ATOM  26011  CE1 HIS A1648       4.301  22.867  -6.396  1.00  0.690          C  
ATOM  26012  NE2 HIS A1648       3.086  22.382  -6.555  1.00  0.690          N  
ATOM  26013  H   HIS A1648       2.247  25.016  -1.070  1.00  0.610          H  
ATOM  26014  HA  HIS A1648       2.571  22.375  -2.243  1.00  0.590          H  
ATOM  26015 1HB  HIS A1648       1.693  24.437  -3.380  1.00  0.830          H  
ATOM  26016 2HB  HIS A1648       3.301  25.087  -3.332  1.00  0.830          H  
ATOM  26017  HD2 HIS A1648       1.262  22.475  -5.372  1.00  0.830          H  
ATOM  26018  HE1 HIS A1648       5.133  22.726  -7.089  1.00  0.830          H  
ATOM  26019  HE2 HIS A1648       2.732  21.803  -7.354  1.00  0.830          H  
ATOM  26020  N   ALA A1649       5.060  22.146  -2.643  1.00  0.530          N  
ATOM  26021  CA  ALA A1649       6.478  21.812  -2.603  1.00  0.590          C  
ATOM  26022  C   ALA A1649       7.395  22.978  -2.998  1.00  0.560          C  
ATOM  26023  O   ALA A1649       8.497  23.139  -2.448  1.00  0.610          O  
ATOM  26024  CB  ALA A1649       6.723  20.641  -3.521  1.00  0.800          C  
ATOM  26025  H   ALA A1649       4.445  21.562  -3.188  1.00  0.640          H  
ATOM  26026  HA  ALA A1649       6.714  21.508  -1.605  1.00  0.710          H  
ATOM  26027 1HB  ALA A1649       7.766  20.341  -3.469  1.00  0.960          H  
ATOM  26028 2HB  ALA A1649       6.093  19.817  -3.213  1.00  0.960          H  
ATOM  26029 3HB  ALA A1649       6.470  20.922  -4.540  1.00  0.960          H  
ATOM  26030  N   SER A1650       6.939  23.808  -3.934  1.00  0.530          N  
ATOM  26031  CA  SER A1650       7.706  24.940  -4.427  1.00  0.510          C  
ATOM  26032  C   SER A1650       7.722  26.133  -3.477  1.00  0.530          C  
ATOM  26033  O   SER A1650       8.548  27.038  -3.628  1.00  0.880          O  
ATOM  26034  CB  SER A1650       7.115  25.419  -5.742  1.00  0.720          C  
ATOM  26035  OG  SER A1650       5.839  26.005  -5.537  1.00  0.720          O  
ATOM  26036  H   SER A1650       6.031  23.639  -4.364  1.00  0.640          H  
ATOM  26037  HA  SER A1650       8.731  24.611  -4.586  1.00  0.610          H  
ATOM  26038 1HB  SER A1650       7.786  26.137  -6.204  1.00  0.870          H  
ATOM  26039 2HB  SER A1650       7.016  24.584  -6.420  1.00  0.870          H  
ATOM  26040  HG  SER A1650       5.234  25.244  -5.411  1.00  0.870          H  
ATOM  26041  N   TYR A1651       6.853  26.146  -2.465  1.00  0.560          N  
ATOM  26042  CA  TYR A1651       6.719  27.327  -1.627  1.00  0.550          C  
ATOM  26043  C   TYR A1651       7.776  27.438  -0.538  1.00  0.590          C  
ATOM  26044  O   TYR A1651       7.477  27.362   0.657  1.00  0.970          O  
ATOM  26045  CB  TYR A1651       5.321  27.349  -1.006  1.00  0.770          C  
ATOM  26046  CG  TYR A1651       4.956  28.661  -0.362  1.00  0.770          C  
ATOM  26047  CD1 TYR A1651       4.752  29.797  -1.120  1.00  0.770          C  
ATOM  26048  CD2 TYR A1651       4.821  28.711   0.990  1.00  0.770          C  
ATOM  26049  CE1 TYR A1651       4.428  30.984  -0.506  1.00  0.770          C  
ATOM  26050  CE2 TYR A1651       4.498  29.879   1.623  1.00  0.770          C  
ATOM  26051  CZ  TYR A1651       4.305  31.026   0.881  1.00  0.770          C  
ATOM  26052  OH  TYR A1651       3.981  32.208   1.502  1.00  0.770          O  
ATOM  26053  H   TYR A1651       6.261  25.335  -2.279  1.00  0.670          H  
ATOM  26054  HA  TYR A1651       6.825  28.198  -2.267  1.00  0.660          H  
ATOM  26055 1HB  TYR A1651       4.581  27.108  -1.743  1.00  0.930          H  
ATOM  26056 2HB  TYR A1651       5.268  26.575  -0.254  1.00  0.930          H  
ATOM  26057  HD1 TYR A1651       4.844  29.756  -2.188  1.00  0.930          H  
ATOM  26058  HD2 TYR A1651       4.977  27.805   1.550  1.00  0.930          H  
ATOM  26059  HE1 TYR A1651       4.271  31.883  -1.104  1.00  0.930          H  
ATOM  26060  HE2 TYR A1651       4.397  29.895   2.701  1.00  0.930          H  
ATOM  26061  HH  TYR A1651       4.004  32.924   0.859  1.00  0.930          H  
ATOM  26062  N   HIS A1652       8.995  27.763  -0.960  1.00  0.580          N  
ATOM  26063  CA  HIS A1652      10.200  27.822  -0.124  1.00  0.590          C  
ATOM  26064  C   HIS A1652      10.155  28.888   0.961  1.00  0.600          C  
ATOM  26065  O   HIS A1652      11.008  28.928   1.848  1.00  0.660          O  
ATOM  26066  CB  HIS A1652      11.420  28.067  -1.004  1.00  0.820          C  
ATOM  26067  CG  HIS A1652      11.401  29.408  -1.672  1.00  0.820          C  
ATOM  26068  ND1 HIS A1652      10.589  29.687  -2.752  1.00  0.820          N  
ATOM  26069  CD2 HIS A1652      12.099  30.539  -1.426  1.00  0.820          C  
ATOM  26070  CE1 HIS A1652      10.789  30.931  -3.138  1.00  0.820          C  
ATOM  26071  NE2 HIS A1652      11.703  31.468  -2.356  1.00  0.820          N  
ATOM  26072  H   HIS A1652       9.098  27.856  -1.980  1.00  0.700          H  
ATOM  26073  HA  HIS A1652      10.333  26.857   0.367  1.00  0.710          H  
ATOM  26074 1HB  HIS A1652      12.328  27.988  -0.404  1.00  0.990          H  
ATOM  26075 2HB  HIS A1652      11.467  27.300  -1.778  1.00  0.990          H  
ATOM  26076  HD2 HIS A1652      12.841  30.678  -0.641  1.00  0.990          H  
ATOM  26077  HE1 HIS A1652      10.291  31.430  -3.967  1.00  0.990          H  
ATOM  26078  HE2 HIS A1652      12.057  32.412  -2.436  1.00  0.990          H  
ATOM  26079  N   TYR A1653       9.140  29.734   0.906  1.00  0.640          N  
ATOM  26080  CA  TYR A1653       8.915  30.773   1.886  1.00  0.700          C  
ATOM  26081  C   TYR A1653       8.406  30.176   3.209  1.00  0.690          C  
ATOM  26082  O   TYR A1653       8.420  30.839   4.248  1.00  0.800          O  
ATOM  26083  CB  TYR A1653       7.926  31.788   1.342  1.00  0.960          C  
ATOM  26084  CG  TYR A1653       8.448  32.624   0.185  1.00  0.960          C  
ATOM  26085  CD1 TYR A1653       7.892  32.493  -1.076  1.00  0.960          C  
ATOM  26086  CD2 TYR A1653       9.481  33.528   0.388  1.00  0.960          C  
ATOM  26087  CE1 TYR A1653       8.352  33.286  -2.116  1.00  0.960          C  
ATOM  26088  CE2 TYR A1653       9.939  34.307  -0.653  1.00  0.960          C  
ATOM  26089  CZ  TYR A1653       9.373  34.192  -1.899  1.00  0.960          C  
ATOM  26090  OH  TYR A1653       9.812  34.985  -2.942  1.00  0.960          O  
ATOM  26091  H   TYR A1653       8.506  29.647   0.124  1.00  0.770          H  
ATOM  26092  HA  TYR A1653       9.862  31.272   2.087  1.00  0.840          H  
ATOM  26093 1HB  TYR A1653       7.056  31.262   1.000  1.00  1.150          H  
ATOM  26094 2HB  TYR A1653       7.608  32.465   2.139  1.00  1.150          H  
ATOM  26095  HD1 TYR A1653       7.086  31.787  -1.251  1.00  1.150          H  
ATOM  26096  HD2 TYR A1653       9.921  33.635   1.379  1.00  1.150          H  
ATOM  26097  HE1 TYR A1653       7.912  33.204  -3.102  1.00  1.150          H  
ATOM  26098  HE2 TYR A1653      10.741  35.022  -0.481  1.00  1.150          H  
ATOM  26099  HH  TYR A1653      10.565  35.507  -2.657  1.00  1.150          H  
ATOM  26100  N   ASN A1654       7.916  28.932   3.157  1.00  0.640          N  
ATOM  26101  CA  ASN A1654       7.430  28.235   4.337  1.00  0.620          C  
ATOM  26102  C   ASN A1654       8.582  27.536   5.051  1.00  0.580          C  
ATOM  26103  O   ASN A1654       9.107  26.514   4.595  1.00  0.630          O  
ATOM  26104  CB  ASN A1654       6.303  27.271   4.003  1.00  0.880          C  
ATOM  26105  CG  ASN A1654       5.768  26.505   5.194  1.00  0.880          C  
ATOM  26106  OD1 ASN A1654       6.472  26.330   6.212  1.00  0.880          O  
ATOM  26107  ND2 ASN A1654       4.549  26.041   5.100  1.00  0.880          N  
ATOM  26108  H   ASN A1654       7.928  28.436   2.262  1.00  0.770          H  
ATOM  26109  HA  ASN A1654       7.033  28.976   5.027  1.00  0.740          H  
ATOM  26110 1HB  ASN A1654       5.480  27.847   3.629  1.00  1.050          H  
ATOM  26111 2HB  ASN A1654       6.609  26.581   3.221  1.00  1.050          H  
ATOM  26112 1HD2 ASN A1654       4.149  25.509   5.840  1.00  1.050          H  
ATOM  26113 2HD2 ASN A1654       3.985  26.174   4.273  1.00  1.050          H  
ATOM  26114  N   THR A1655       8.966  28.108   6.190  1.00  0.560          N  
ATOM  26115  CA  THR A1655      10.096  27.671   6.993  1.00  0.560          C  
ATOM  26116  C   THR A1655       9.603  27.140   8.340  1.00  0.590          C  
ATOM  26117  O   THR A1655      10.351  27.075   9.314  1.00  0.770          O  
ATOM  26118  CB  THR A1655      11.072  28.835   7.220  1.00  0.780          C  
ATOM  26119  OG1 THR A1655      10.385  29.896   7.899  1.00  0.780          O  
ATOM  26120  CG2 THR A1655      11.564  29.339   5.850  1.00  0.780          C  
ATOM  26121  H   THR A1655       8.481  28.949   6.482  1.00  0.670          H  
ATOM  26122  HA  THR A1655      10.622  26.875   6.474  1.00  0.670          H  
ATOM  26123  HB  THR A1655      11.920  28.506   7.820  1.00  0.940          H  
ATOM  26124  HG1 THR A1655      10.319  29.660   8.838  1.00  0.940          H  
ATOM  26125 1HG2 THR A1655      12.248  30.169   5.996  1.00  0.940          H  
ATOM  26126 2HG2 THR A1655      12.077  28.531   5.328  1.00  0.940          H  
ATOM  26127 3HG2 THR A1655      10.721  29.673   5.247  1.00  0.940          H  
ATOM  26128  N   ILE A1656       8.310  26.815   8.370  1.00  0.650          N  
ATOM  26129  CA  ILE A1656       7.579  26.318   9.537  1.00  0.690          C  
ATOM  26130  C   ILE A1656       7.008  24.896   9.482  1.00  0.700          C  
ATOM  26131  O   ILE A1656       7.060  24.191  10.484  1.00  0.820          O  
ATOM  26132  CB  ILE A1656       6.476  27.310   9.937  1.00  0.950          C  
ATOM  26133  CG1 ILE A1656       5.850  26.838  11.236  1.00  0.950          C  
ATOM  26134  CG2 ILE A1656       5.502  27.573   8.851  1.00  0.950          C  
ATOM  26135  CD1 ILE A1656       4.931  27.780  11.858  1.00  0.950          C  
ATOM  26136  H   ILE A1656       7.796  26.883   7.493  1.00  0.780          H  
ATOM  26137  HA  ILE A1656       8.285  26.321  10.364  1.00  0.830          H  
ATOM  26138  HB  ILE A1656       6.955  28.245  10.168  1.00  1.140          H  
ATOM  26139 1HG1 ILE A1656       5.286  25.951  11.026  1.00  1.140          H  
ATOM  26140 2HG1 ILE A1656       6.647  26.598  11.952  1.00  1.140          H  
ATOM  26141 1HG2 ILE A1656       4.796  28.313   9.168  1.00  1.140          H  
ATOM  26142 2HG2 ILE A1656       6.030  27.955   7.996  1.00  1.140          H  
ATOM  26143 3HG2 ILE A1656       4.978  26.676   8.588  1.00  1.140          H  
ATOM  26144 1HD1 ILE A1656       4.528  27.332  12.749  1.00  1.140          H  
ATOM  26145 2HD1 ILE A1656       5.445  28.688  12.105  1.00  1.140          H  
ATOM  26146 3HD1 ILE A1656       4.127  27.986  11.186  1.00  1.140          H  
ATOM  26147  N   THR A1657       6.353  24.486   8.406  1.00  0.650          N  
ATOM  26148  CA  THR A1657       5.746  23.159   8.438  1.00  0.690          C  
ATOM  26149  C   THR A1657       5.966  22.327   7.184  1.00  0.660          C  
ATOM  26150  O   THR A1657       6.739  22.686   6.297  1.00  0.800          O  
ATOM  26151  CB  THR A1657       4.238  23.224   8.798  1.00  0.950          C  
ATOM  26152  OG1 THR A1657       3.772  21.890   9.039  1.00  0.950          O  
ATOM  26153  CG2 THR A1657       3.403  23.883   7.716  1.00  0.950          C  
ATOM  26154  H   THR A1657       6.301  25.069   7.573  1.00  0.780          H  
ATOM  26155  HA  THR A1657       6.215  22.598   9.242  1.00  0.830          H  
ATOM  26156  HB  THR A1657       4.130  23.802   9.719  1.00  1.140          H  
ATOM  26157  HG1 THR A1657       2.877  21.923   9.431  1.00  1.140          H  
ATOM  26158 1HG2 THR A1657       2.364  23.911   8.032  1.00  1.140          H  
ATOM  26159 2HG2 THR A1657       3.755  24.888   7.568  1.00  1.140          H  
ATOM  26160 3HG2 THR A1657       3.480  23.328   6.781  1.00  1.140          H  
ATOM  26161  N   ASP A1658       5.331  21.176   7.162  1.00  0.590          N  
ATOM  26162  CA  ASP A1658       5.449  20.196   6.092  1.00  0.590          C  
ATOM  26163  C   ASP A1658       4.574  20.512   4.890  1.00  0.570          C  
ATOM  26164  O   ASP A1658       3.864  21.514   4.864  1.00  0.580          O  
ATOM  26165  CB  ASP A1658       5.105  18.808   6.623  1.00  0.830          C  
ATOM  26166  CG  ASP A1658       6.156  18.186   7.544  1.00  0.830          C  
ATOM  26167  OD1 ASP A1658       7.295  18.596   7.536  1.00  0.830          O  
ATOM  26168  OD2 ASP A1658       5.788  17.278   8.249  1.00  0.830          O  
ATOM  26169  H   ASP A1658       4.717  20.984   7.953  1.00  0.710          H  
ATOM  26170  HA  ASP A1658       6.486  20.192   5.754  1.00  0.710          H  
ATOM  26171 1HB  ASP A1658       4.198  18.891   7.202  1.00  0.990          H  
ATOM  26172 2HB  ASP A1658       4.897  18.124   5.807  1.00  0.990          H  
ATOM  26173  N   CYS A1659       4.656  19.654   3.878  1.00  0.580          N  
ATOM  26174  CA  CYS A1659       3.866  19.794   2.662  1.00  0.590          C  
ATOM  26175  C   CYS A1659       2.461  19.220   2.833  1.00  0.540          C  
ATOM  26176  O   CYS A1659       2.259  18.271   3.615  1.00  0.590          O  
ATOM  26177  CB  CYS A1659       4.554  19.041   1.542  1.00  0.820          C  
ATOM  26178  SG  CYS A1659       4.561  17.245   1.804  1.00  0.820          S  
ATOM  26179  H   CYS A1659       5.293  18.879   3.955  1.00  0.700          H  
ATOM  26180  HA  CYS A1659       3.786  20.855   2.403  1.00  0.710          H  
ATOM  26181 1HB  CYS A1659       4.059  19.255   0.603  1.00  0.990          H  
ATOM  26182 2HB  CYS A1659       5.576  19.366   1.433  1.00  0.990          H  
ATOM  26183  HG  CYS A1659       5.138  16.981   0.615  1.00  0.990          H  
ATOM  26184  N   TYR A1660       1.527  19.706   2.003  1.00  0.510          N  
ATOM  26185  CA  TYR A1660       0.131  19.254   2.008  1.00  0.490          C  
ATOM  26186  C   TYR A1660      -0.082  17.787   1.648  1.00  0.500          C  
ATOM  26187  O   TYR A1660      -1.116  17.197   1.981  1.00  0.560          O  
ATOM  26188  CB  TYR A1660      -0.754  20.093   1.051  1.00  0.690          C  
ATOM  26189  CG  TYR A1660      -0.599  19.862  -0.470  1.00  0.690          C  
ATOM  26190  CD1 TYR A1660      -1.143  18.736  -1.045  1.00  0.690          C  
ATOM  26191  CD2 TYR A1660       0.021  20.800  -1.301  1.00  0.690          C  
ATOM  26192  CE1 TYR A1660      -1.027  18.522  -2.364  1.00  0.690          C  
ATOM  26193  CE2 TYR A1660       0.108  20.571  -2.672  1.00  0.690          C  
ATOM  26194  CZ  TYR A1660      -0.428  19.411  -3.189  1.00  0.690          C  
ATOM  26195  OH  TYR A1660      -0.374  19.103  -4.540  1.00  0.690          O  
ATOM  26196  H   TYR A1660       1.789  20.487   1.392  1.00  0.610          H  
ATOM  26197  HA  TYR A1660      -0.252  19.395   3.017  1.00  0.590          H  
ATOM  26198 1HB  TYR A1660      -1.779  19.917   1.299  1.00  0.830          H  
ATOM  26199 2HB  TYR A1660      -0.556  21.145   1.236  1.00  0.830          H  
ATOM  26200  HD1 TYR A1660      -1.655  17.993  -0.444  1.00  0.830          H  
ATOM  26201  HD2 TYR A1660       0.419  21.698  -0.888  1.00  0.830          H  
ATOM  26202  HE1 TYR A1660      -1.425  17.617  -2.778  1.00  0.830          H  
ATOM  26203  HE2 TYR A1660       0.586  21.297  -3.325  1.00  0.830          H  
ATOM  26204  HH  TYR A1660      -0.984  18.330  -4.721  1.00  0.830          H  
ATOM  26205  N   GLN A1661       0.856  17.198   0.933  1.00  0.500          N  
ATOM  26206  CA  GLN A1661       0.706  15.829   0.477  1.00  0.540          C  
ATOM  26207  C   GLN A1661       0.609  14.751   1.556  1.00  0.580          C  
ATOM  26208  O   GLN A1661       0.027  13.688   1.316  1.00  0.650          O  
ATOM  26209  CB  GLN A1661       1.810  15.473  -0.489  1.00  0.740          C  
ATOM  26210  CG  GLN A1661       1.717  16.178  -1.825  1.00  0.740          C  
ATOM  26211  CD  GLN A1661       2.307  17.542  -1.858  1.00  0.740          C  
ATOM  26212  OE1 GLN A1661       2.341  18.268  -0.863  1.00  0.740          O  
ATOM  26213  NE2 GLN A1661       2.773  17.915  -3.033  1.00  0.740          N  
ATOM  26214  H   GLN A1661       1.683  17.740   0.670  1.00  0.600          H  
ATOM  26215  HA  GLN A1661      -0.217  15.792  -0.094  1.00  0.650          H  
ATOM  26216 1HB  GLN A1661       2.778  15.678  -0.053  1.00  0.890          H  
ATOM  26217 2HB  GLN A1661       1.754  14.418  -0.668  1.00  0.890          H  
ATOM  26218 1HG  GLN A1661       2.249  15.594  -2.554  1.00  0.890          H  
ATOM  26219 2HG  GLN A1661       0.674  16.241  -2.108  1.00  0.890          H  
ATOM  26220 1HE2 GLN A1661       3.169  18.818  -3.156  1.00  0.890          H  
ATOM  26221 2HE2 GLN A1661       2.713  17.288  -3.809  1.00  0.890          H  
ATOM  26222  N   ARG A1662       1.196  14.946   2.735  1.00  0.580          N  
ATOM  26223  CA  ARG A1662       1.070  13.841   3.686  1.00  0.680          C  
ATOM  26224  C   ARG A1662      -0.358  13.808   4.238  1.00  0.680          C  
ATOM  26225  O   ARG A1662      -0.953  12.734   4.434  1.00  0.860          O  
ATOM  26226  CB  ARG A1662       2.132  13.922   4.755  1.00  0.910          C  
ATOM  26227  CG  ARG A1662       3.537  13.613   4.210  1.00  0.910          C  
ATOM  26228  CD  ARG A1662       4.544  13.581   5.273  1.00  0.910          C  
ATOM  26229  NE  ARG A1662       5.875  13.200   4.782  1.00  0.910          N  
ATOM  26230  CZ  ARG A1662       6.820  14.053   4.308  1.00  0.910          C  
ATOM  26231  NH1 ARG A1662       6.557  15.336   4.220  1.00  0.910          N  
ATOM  26232  NH2 ARG A1662       8.007  13.615   3.944  1.00  0.910          N  
ATOM  26233  H   ARG A1662       1.685  15.824   2.969  1.00  0.700          H  
ATOM  26234  HA  ARG A1662       1.245  12.907   3.149  1.00  0.820          H  
ATOM  26235 1HB  ARG A1662       2.143  14.917   5.197  1.00  1.090          H  
ATOM  26236 2HB  ARG A1662       1.923  13.205   5.539  1.00  1.090          H  
ATOM  26237 1HG  ARG A1662       3.535  12.631   3.727  1.00  1.090          H  
ATOM  26238 2HG  ARG A1662       3.819  14.371   3.479  1.00  1.090          H  
ATOM  26239 1HD  ARG A1662       4.611  14.550   5.766  1.00  1.090          H  
ATOM  26240 2HD  ARG A1662       4.238  12.835   6.003  1.00  1.090          H  
ATOM  26241  HE  ARG A1662       6.080  12.187   4.787  1.00  1.090          H  
ATOM  26242 1HH1 ARG A1662       5.650  15.671   4.491  1.00  1.090          H  
ATOM  26243 2HH1 ARG A1662       7.261  15.981   3.877  1.00  1.090          H  
ATOM  26244 1HH2 ARG A1662       8.255  12.621   4.076  1.00  1.090          H  
ATOM  26245 2HH2 ARG A1662       8.705  14.265   3.602  1.00  1.090          H  
ATOM  26246  N   LEU A1663      -0.905  15.006   4.440  1.00  0.560          N  
ATOM  26247  CA  LEU A1663      -2.261  15.185   4.912  1.00  0.560          C  
ATOM  26248  C   LEU A1663      -3.236  14.667   3.853  1.00  0.540          C  
ATOM  26249  O   LEU A1663      -4.259  14.068   4.197  1.00  0.560          O  
ATOM  26250  CB  LEU A1663      -2.529  16.674   5.158  1.00  0.780          C  
ATOM  26251  CG  LEU A1663      -1.760  17.367   6.278  1.00  0.780          C  
ATOM  26252  CD1 LEU A1663      -2.151  18.819   6.238  1.00  0.780          C  
ATOM  26253  CD2 LEU A1663      -2.022  16.751   7.653  1.00  0.780          C  
ATOM  26254  H   LEU A1663      -0.320  15.812   4.277  1.00  0.670          H  
ATOM  26255  HA  LEU A1663      -2.408  14.607   5.821  1.00  0.670          H  
ATOM  26256 1HB  LEU A1663      -2.271  17.202   4.245  1.00  0.940          H  
ATOM  26257 2HB  LEU A1663      -3.562  16.842   5.326  1.00  0.940          H  
ATOM  26258  HG  LEU A1663      -0.712  17.298   6.071  1.00  0.940          H  
ATOM  26259 1HD1 LEU A1663      -1.623  19.366   6.997  1.00  0.940          H  
ATOM  26260 2HD1 LEU A1663      -1.914  19.220   5.266  1.00  0.940          H  
ATOM  26261 3HD1 LEU A1663      -3.205  18.904   6.411  1.00  0.940          H  
ATOM  26262 1HD2 LEU A1663      -1.441  17.304   8.396  1.00  0.940          H  
ATOM  26263 2HD2 LEU A1663      -3.053  16.815   7.901  1.00  0.940          H  
ATOM  26264 3HD2 LEU A1663      -1.713  15.710   7.668  1.00  0.940          H  
ATOM  26265  N   GLU A1664      -2.915  14.913   2.567  1.00  0.530          N  
ATOM  26266  CA  GLU A1664      -3.717  14.468   1.426  1.00  0.530          C  
ATOM  26267  C   GLU A1664      -3.831  12.950   1.376  1.00  0.540          C  
ATOM  26268  O   GLU A1664      -4.923  12.409   1.180  1.00  0.560          O  
ATOM  26269  CB  GLU A1664      -3.097  14.989   0.128  1.00  0.740          C  
ATOM  26270  CG  GLU A1664      -3.882  14.740  -1.139  1.00  0.740          C  
ATOM  26271  CD  GLU A1664      -3.628  13.395  -1.770  1.00  0.740          C  
ATOM  26272  OE1 GLU A1664      -2.564  12.860  -1.585  1.00  0.740          O  
ATOM  26273  OE2 GLU A1664      -4.501  12.900  -2.431  1.00  0.740          O  
ATOM  26274  H   GLU A1664      -2.076  15.468   2.377  1.00  0.640          H  
ATOM  26275  HA  GLU A1664      -4.719  14.883   1.526  1.00  0.640          H  
ATOM  26276 1HB  GLU A1664      -2.932  16.060   0.214  1.00  0.890          H  
ATOM  26277 2HB  GLU A1664      -2.131  14.523  -0.005  1.00  0.890          H  
ATOM  26278 1HG  GLU A1664      -4.911  14.807  -0.914  1.00  0.890          H  
ATOM  26279 2HG  GLU A1664      -3.640  15.516  -1.846  1.00  0.890          H  
ATOM  26280  N   PHE A1665      -2.728  12.242   1.661  1.00  0.560          N  
ATOM  26281  CA  PHE A1665      -2.765  10.780   1.672  1.00  0.570          C  
ATOM  26282  C   PHE A1665      -3.889  10.313   2.602  1.00  0.580          C  
ATOM  26283  O   PHE A1665      -4.785   9.561   2.173  1.00  0.580          O  
ATOM  26284  CB  PHE A1665      -1.378  10.227   2.087  1.00  0.790          C  
ATOM  26285  CG  PHE A1665      -1.245   8.710   2.307  1.00  0.790          C  
ATOM  26286  CD1 PHE A1665      -1.236   7.807   1.244  1.00  0.790          C  
ATOM  26287  CD2 PHE A1665      -1.065   8.203   3.597  1.00  0.790          C  
ATOM  26288  CE1 PHE A1665      -1.084   6.443   1.472  1.00  0.790          C  
ATOM  26289  CE2 PHE A1665      -0.898   6.847   3.814  1.00  0.790          C  
ATOM  26290  CZ  PHE A1665      -0.920   5.966   2.749  1.00  0.790          C  
ATOM  26291  H   PHE A1665      -1.834  12.738   1.753  1.00  0.670          H  
ATOM  26292  HA  PHE A1665      -2.983  10.440   0.660  1.00  0.680          H  
ATOM  26293 1HB  PHE A1665      -0.650  10.522   1.328  1.00  0.950          H  
ATOM  26294 2HB  PHE A1665      -1.073  10.717   3.004  1.00  0.950          H  
ATOM  26295  HD1 PHE A1665      -1.358   8.176   0.225  1.00  0.950          H  
ATOM  26296  HD2 PHE A1665      -1.051   8.893   4.441  1.00  0.950          H  
ATOM  26297  HE1 PHE A1665      -1.085   5.746   0.641  1.00  0.950          H  
ATOM  26298  HE2 PHE A1665      -0.758   6.470   4.820  1.00  0.950          H  
ATOM  26299  HZ  PHE A1665      -0.792   4.900   2.917  1.00  0.950          H  
ATOM  26300  N   LEU A1666      -3.880  10.805   3.855  1.00  0.600          N  
ATOM  26301  CA  LEU A1666      -4.945  10.431   4.790  1.00  0.620          C  
ATOM  26302  C   LEU A1666      -6.303  10.931   4.352  1.00  0.600          C  
ATOM  26303  O   LEU A1666      -7.284  10.184   4.333  1.00  0.620          O  
ATOM  26304  CB  LEU A1666      -4.732  11.065   6.167  1.00  0.860          C  
ATOM  26305  CG  LEU A1666      -3.639  10.573   7.057  1.00  0.860          C  
ATOM  26306  CD1 LEU A1666      -3.539  11.543   8.200  1.00  0.860          C  
ATOM  26307  CD2 LEU A1666      -3.972   9.175   7.594  1.00  0.860          C  
ATOM  26308  H   LEU A1666      -3.117  11.439   4.126  1.00  0.720          H  
ATOM  26309  HA  LEU A1666      -4.985   9.354   4.863  1.00  0.740          H  
ATOM  26310 1HB  LEU A1666      -4.544  12.128   6.006  1.00  1.030          H  
ATOM  26311 2HB  LEU A1666      -5.656  10.983   6.720  1.00  1.030          H  
ATOM  26312  HG  LEU A1666      -2.692  10.552   6.519  1.00  1.030          H  
ATOM  26313 1HD1 LEU A1666      -2.764  11.222   8.863  1.00  1.030          H  
ATOM  26314 2HD1 LEU A1666      -3.299  12.538   7.818  1.00  1.030          H  
ATOM  26315 3HD1 LEU A1666      -4.487  11.578   8.738  1.00  1.030          H  
ATOM  26316 1HD2 LEU A1666      -3.197   8.855   8.266  1.00  1.030          H  
ATOM  26317 2HD2 LEU A1666      -4.914   9.206   8.135  1.00  1.030          H  
ATOM  26318 3HD2 LEU A1666      -4.051   8.471   6.784  1.00  1.030          H  
ATOM  26319  N   GLY A1667      -6.349  12.187   3.927  1.00  0.600          N  
ATOM  26320  CA  GLY A1667      -7.584  12.834   3.550  1.00  0.620          C  
ATOM  26321  C   GLY A1667      -8.334  12.048   2.506  1.00  0.600          C  
ATOM  26322  O   GLY A1667      -9.488  11.674   2.706  1.00  0.610          O  
ATOM  26323  H   GLY A1667      -5.499  12.753   3.922  1.00  0.720          H  
ATOM  26324 1HA  GLY A1667      -8.205  12.978   4.430  1.00  0.740          H  
ATOM  26325 2HA  GLY A1667      -7.346  13.818   3.162  1.00  0.740          H  
ATOM  26326  N   ASP A1668      -7.682  11.754   1.397  1.00  0.610          N  
ATOM  26327  CA  ASP A1668      -8.348  11.066   0.316  1.00  0.620          C  
ATOM  26328  C   ASP A1668      -8.917   9.711   0.740  1.00  0.580          C  
ATOM  26329  O   ASP A1668     -10.116   9.459   0.557  1.00  0.580          O  
ATOM  26330  CB  ASP A1668      -7.378  10.888  -0.846  1.00  0.860          C  
ATOM  26331  CG  ASP A1668      -8.028  10.299  -2.059  1.00  0.860          C  
ATOM  26332  OD1 ASP A1668      -8.901  10.935  -2.585  1.00  0.860          O  
ATOM  26333  OD2 ASP A1668      -7.663   9.215  -2.456  1.00  0.860          O  
ATOM  26334  H   ASP A1668      -6.705  12.043   1.297  1.00  0.730          H  
ATOM  26335  HA  ASP A1668      -9.175  11.689  -0.020  1.00  0.740          H  
ATOM  26336 1HB  ASP A1668      -6.938  11.857  -1.111  1.00  1.040          H  
ATOM  26337 2HB  ASP A1668      -6.550  10.247  -0.532  1.00  1.040          H  
ATOM  26338  N   ALA A1669      -8.090   8.832   1.327  1.00  0.570          N  
ATOM  26339  CA  ALA A1669      -8.607   7.514   1.697  1.00  0.570          C  
ATOM  26340  C   ALA A1669      -9.743   7.573   2.698  1.00  0.560          C  
ATOM  26341  O   ALA A1669     -10.655   6.736   2.654  1.00  0.570          O  
ATOM  26342  CB  ALA A1669      -7.530   6.664   2.295  1.00  0.800          C  
ATOM  26343  H   ALA A1669      -7.100   9.064   1.470  1.00  0.680          H  
ATOM  26344  HA  ALA A1669      -8.974   7.042   0.786  1.00  0.680          H  
ATOM  26345 1HB  ALA A1669      -7.921   5.676   2.530  1.00  0.960          H  
ATOM  26346 2HB  ALA A1669      -6.726   6.578   1.595  1.00  0.960          H  
ATOM  26347 3HB  ALA A1669      -7.193   7.148   3.200  1.00  0.960          H  
ATOM  26348  N   ILE A1670      -9.661   8.510   3.640  1.00  0.580          N  
ATOM  26349  CA  ILE A1670     -10.659   8.580   4.679  1.00  0.630          C  
ATOM  26350  C   ILE A1670     -11.960   9.146   4.115  1.00  0.610          C  
ATOM  26351  O   ILE A1670     -13.037   8.660   4.464  1.00  0.600          O  
ATOM  26352  CB  ILE A1670     -10.188   9.370   5.897  1.00  0.860          C  
ATOM  26353  CG1 ILE A1670      -8.968   8.670   6.556  1.00  0.860          C  
ATOM  26354  CG2 ILE A1670     -11.339   9.281   6.901  1.00  0.860          C  
ATOM  26355  CD1 ILE A1670      -8.223   9.483   7.599  1.00  0.860          C  
ATOM  26356  H   ILE A1670      -8.862   9.158   3.659  1.00  0.700          H  
ATOM  26357  HA  ILE A1670     -10.857   7.568   5.024  1.00  0.760          H  
ATOM  26358  HB  ILE A1670      -9.926  10.394   5.643  1.00  1.030          H  
ATOM  26359 1HG1 ILE A1670      -9.303   7.809   7.022  1.00  1.030          H  
ATOM  26360 2HG1 ILE A1670      -8.262   8.389   5.780  1.00  1.030          H  
ATOM  26361 1HG2 ILE A1670     -11.063   9.760   7.807  1.00  1.030          H  
ATOM  26362 2HG2 ILE A1670     -12.237   9.746   6.522  1.00  1.030          H  
ATOM  26363 3HG2 ILE A1670     -11.542   8.231   7.102  1.00  1.030          H  
ATOM  26364 1HD1 ILE A1670      -7.397   8.885   7.987  1.00  1.030          H  
ATOM  26365 2HD1 ILE A1670      -7.834  10.375   7.131  1.00  1.030          H  
ATOM  26366 3HD1 ILE A1670      -8.876   9.756   8.417  1.00  1.030          H  
ATOM  26367  N   LEU A1671     -11.880  10.210   3.304  1.00  0.630          N  
ATOM  26368  CA  LEU A1671     -13.073  10.814   2.717  1.00  0.680          C  
ATOM  26369  C   LEU A1671     -13.797   9.790   1.846  1.00  0.650          C  
ATOM  26370  O   LEU A1671     -15.030   9.722   1.868  1.00  0.660          O  
ATOM  26371  CB  LEU A1671     -12.681  12.028   1.853  1.00  0.930          C  
ATOM  26372  CG  LEU A1671     -12.139  13.303   2.586  1.00  0.930          C  
ATOM  26373  CD1 LEU A1671     -11.589  14.265   1.531  1.00  0.930          C  
ATOM  26374  CD2 LEU A1671     -13.235  13.968   3.358  1.00  0.930          C  
ATOM  26375  H   LEU A1671     -10.963  10.603   3.082  1.00  0.760          H  
ATOM  26376  HA  LEU A1671     -13.743  11.119   3.514  1.00  0.820          H  
ATOM  26377 1HB  LEU A1671     -11.899  11.701   1.160  1.00  1.120          H  
ATOM  26378 2HB  LEU A1671     -13.550  12.328   1.265  1.00  1.120          H  
ATOM  26379  HG  LEU A1671     -11.347  13.034   3.271  1.00  1.120          H  
ATOM  26380 1HD1 LEU A1671     -11.214  15.155   2.016  1.00  1.120          H  
ATOM  26381 2HD1 LEU A1671     -10.780  13.776   0.980  1.00  1.120          H  
ATOM  26382 3HD1 LEU A1671     -12.379  14.536   0.844  1.00  1.120          H  
ATOM  26383 1HD2 LEU A1671     -12.866  14.854   3.846  1.00  1.120          H  
ATOM  26384 2HD2 LEU A1671     -13.989  14.238   2.675  1.00  1.120          H  
ATOM  26385 3HD2 LEU A1671     -13.637  13.300   4.108  1.00  1.120          H  
ATOM  26386  N   ASP A1672     -13.032   8.966   1.107  1.00  0.620          N  
ATOM  26387  CA  ASP A1672     -13.590   7.909   0.265  1.00  0.600          C  
ATOM  26388  C   ASP A1672     -14.367   6.943   1.147  1.00  0.570          C  
ATOM  26389  O   ASP A1672     -15.520   6.603   0.850  1.00  0.580          O  
ATOM  26390  CB  ASP A1672     -12.448   7.208  -0.501  1.00  0.850          C  
ATOM  26391  CG  ASP A1672     -12.868   6.141  -1.546  1.00  0.850          C  
ATOM  26392  OD1 ASP A1672     -13.523   6.469  -2.509  1.00  0.850          O  
ATOM  26393  OD2 ASP A1672     -12.496   5.012  -1.375  1.00  0.850          O  
ATOM  26394  H   ASP A1672     -12.018   9.109   1.099  1.00  0.740          H  
ATOM  26395  HA  ASP A1672     -14.292   8.345  -0.433  1.00  0.720          H  
ATOM  26396 1HB  ASP A1672     -11.846   7.970  -1.006  1.00  1.020          H  
ATOM  26397 2HB  ASP A1672     -11.787   6.728   0.223  1.00  1.020          H  
ATOM  26398  N   TYR A1673     -13.761   6.539   2.262  1.00  0.530          N  
ATOM  26399  CA  TYR A1673     -14.417   5.695   3.236  1.00  0.530          C  
ATOM  26400  C   TYR A1673     -15.692   6.289   3.804  1.00  0.560          C  
ATOM  26401  O   TYR A1673     -16.714   5.596   3.865  1.00  0.550          O  
ATOM  26402  CB  TYR A1673     -13.452   5.285   4.320  1.00  0.740          C  
ATOM  26403  CG  TYR A1673     -14.125   4.685   5.454  1.00  0.740          C  
ATOM  26404  CD1 TYR A1673     -14.694   3.437   5.359  1.00  0.740          C  
ATOM  26405  CD2 TYR A1673     -14.178   5.396   6.622  1.00  0.740          C  
ATOM  26406  CE1 TYR A1673     -15.330   2.911   6.437  1.00  0.740          C  
ATOM  26407  CE2 TYR A1673     -14.801   4.870   7.696  1.00  0.740          C  
ATOM  26408  CZ  TYR A1673     -15.380   3.642   7.623  1.00  0.740          C  
ATOM  26409  OH  TYR A1673     -15.993   3.139   8.735  1.00  0.740          O  
ATOM  26410  H   TYR A1673     -12.786   6.805   2.435  1.00  0.640          H  
ATOM  26411  HA  TYR A1673     -14.726   4.800   2.734  1.00  0.640          H  
ATOM  26412 1HB  TYR A1673     -12.749   4.561   3.911  1.00  0.890          H  
ATOM  26413 2HB  TYR A1673     -12.886   6.143   4.662  1.00  0.890          H  
ATOM  26414  HD1 TYR A1673     -14.648   2.880   4.428  1.00  0.890          H  
ATOM  26415  HD2 TYR A1673     -13.718   6.385   6.684  1.00  0.890          H  
ATOM  26416  HE1 TYR A1673     -15.783   1.937   6.360  1.00  0.890          H  
ATOM  26417  HE2 TYR A1673     -14.844   5.427   8.620  1.00  0.890          H  
ATOM  26418  HH  TYR A1673     -15.720   3.688   9.516  1.00  0.890          H  
ATOM  26419  N   LEU A1674     -15.651   7.541   4.244  1.00  0.600          N  
ATOM  26420  CA  LEU A1674     -16.837   8.151   4.813  1.00  0.640          C  
ATOM  26421  C   LEU A1674     -17.990   8.191   3.808  1.00  0.640          C  
ATOM  26422  O   LEU A1674     -19.141   7.907   4.173  1.00  0.650          O  
ATOM  26423  CB  LEU A1674     -16.503   9.561   5.287  1.00  0.880          C  
ATOM  26424  CG  LEU A1674     -15.610   9.710   6.544  1.00  0.880          C  
ATOM  26425  CD1 LEU A1674     -15.158  11.197   6.697  1.00  0.880          C  
ATOM  26426  CD2 LEU A1674     -16.419   9.280   7.778  1.00  0.880          C  
ATOM  26427  H   LEU A1674     -14.769   8.059   4.196  1.00  0.720          H  
ATOM  26428  HA  LEU A1674     -17.157   7.543   5.652  1.00  0.770          H  
ATOM  26429 1HB  LEU A1674     -16.030  10.099   4.464  1.00  1.060          H  
ATOM  26430 2HB  LEU A1674     -17.410  10.010   5.502  1.00  1.060          H  
ATOM  26431  HG  LEU A1674     -14.718   9.086   6.449  1.00  1.060          H  
ATOM  26432 1HD1 LEU A1674     -14.529  11.300   7.589  1.00  1.060          H  
ATOM  26433 2HD1 LEU A1674     -14.585  11.493   5.823  1.00  1.060          H  
ATOM  26434 3HD1 LEU A1674     -16.016  11.841   6.795  1.00  1.060          H  
ATOM  26435 1HD2 LEU A1674     -15.807   9.404   8.634  1.00  1.060          H  
ATOM  26436 2HD2 LEU A1674     -17.305   9.901   7.874  1.00  1.060          H  
ATOM  26437 3HD2 LEU A1674     -16.721   8.245   7.703  1.00  1.060          H  
ATOM  26438  N   ILE A1675     -17.693   8.512   2.539  1.00  0.630          N  
ATOM  26439  CA  ILE A1675     -18.721   8.490   1.505  1.00  0.630          C  
ATOM  26440  C   ILE A1675     -19.238   7.094   1.296  1.00  0.610          C  
ATOM  26441  O   ILE A1675     -20.447   6.899   1.183  1.00  0.640          O  
ATOM  26442  CB  ILE A1675     -18.217   9.042   0.147  1.00  0.880          C  
ATOM  26443  CG1 ILE A1675     -17.914  10.545   0.230  1.00  0.880          C  
ATOM  26444  CG2 ILE A1675     -19.192   8.720  -0.990  1.00  0.880          C  
ATOM  26445  CD1 ILE A1675     -19.116  11.477   0.517  1.00  0.880          C  
ATOM  26446  H   ILE A1675     -16.732   8.785   2.300  1.00  0.760          H  
ATOM  26447  HA  ILE A1675     -19.559   9.088   1.845  1.00  0.760          H  
ATOM  26448  HB  ILE A1675     -17.260   8.559  -0.084  1.00  1.060          H  
ATOM  26449 1HG1 ILE A1675     -17.189  10.679   1.015  1.00  1.060          H  
ATOM  26450 2HG1 ILE A1675     -17.463  10.854  -0.723  1.00  1.060          H  
ATOM  26451 1HG2 ILE A1675     -18.777   9.094  -1.913  1.00  1.060          H  
ATOM  26452 2HG2 ILE A1675     -19.327   7.652  -1.078  1.00  1.060          H  
ATOM  26453 3HG2 ILE A1675     -20.157   9.178  -0.806  1.00  1.060          H  
ATOM  26454 1HD1 ILE A1675     -18.781  12.503   0.553  1.00  1.060          H  
ATOM  26455 2HD1 ILE A1675     -19.852  11.389  -0.268  1.00  1.060          H  
ATOM  26456 3HD1 ILE A1675     -19.574  11.237   1.461  1.00  1.060          H  
ATOM  26457  N   THR A1676     -18.335   6.122   1.228  1.00  0.570          N  
ATOM  26458  CA  THR A1676     -18.717   4.753   0.987  1.00  0.560          C  
ATOM  26459  C   THR A1676     -19.661   4.248   2.057  1.00  0.580          C  
ATOM  26460  O   THR A1676     -20.692   3.650   1.738  1.00  0.590          O  
ATOM  26461  CB  THR A1676     -17.493   3.839   0.994  1.00  0.790          C  
ATOM  26462  OG1 THR A1676     -16.579   4.254  -0.027  1.00  0.790          O  
ATOM  26463  CG2 THR A1676     -17.949   2.433   0.690  1.00  0.790          C  
ATOM  26464  H   THR A1676     -17.344   6.350   1.306  1.00  0.680          H  
ATOM  26465  HA  THR A1676     -19.215   4.692   0.023  1.00  0.670          H  
ATOM  26466  HB  THR A1676     -16.999   3.869   1.962  1.00  0.950          H  
ATOM  26467  HG1 THR A1676     -16.180   5.126   0.214  1.00  0.950          H  
ATOM  26468 1HG2 THR A1676     -17.119   1.760   0.661  1.00  0.950          H  
ATOM  26469 2HG2 THR A1676     -18.655   2.080   1.432  1.00  0.950          H  
ATOM  26470 3HG2 THR A1676     -18.413   2.453  -0.267  1.00  0.950          H  
ATOM  26471  N   LYS A1677     -19.321   4.486   3.328  1.00  0.590          N  
ATOM  26472  CA  LYS A1677     -20.166   4.028   4.412  1.00  0.620          C  
ATOM  26473  C   LYS A1677     -21.512   4.718   4.367  1.00  0.630          C  
ATOM  26474  O   LYS A1677     -22.538   4.065   4.568  1.00  0.650          O  
ATOM  26475  CB  LYS A1677     -19.490   4.220   5.766  1.00  0.860          C  
ATOM  26476  CG  LYS A1677     -20.359   3.828   6.985  1.00  0.860          C  
ATOM  26477  CD  LYS A1677     -20.706   2.352   7.111  1.00  0.860          C  
ATOM  26478  CE  LYS A1677     -21.616   2.128   8.329  1.00  0.860          C  
ATOM  26479  NZ  LYS A1677     -21.903   0.698   8.554  1.00  0.860          N  
ATOM  26480  H   LYS A1677     -18.444   4.976   3.530  1.00  0.710          H  
ATOM  26481  HA  LYS A1677     -20.342   2.971   4.268  1.00  0.740          H  
ATOM  26482 1HB  LYS A1677     -18.567   3.638   5.797  1.00  1.030          H  
ATOM  26483 2HB  LYS A1677     -19.209   5.272   5.878  1.00  1.030          H  
ATOM  26484 1HG  LYS A1677     -19.765   4.051   7.853  1.00  1.030          H  
ATOM  26485 2HG  LYS A1677     -21.270   4.428   7.014  1.00  1.030          H  
ATOM  26486 1HD  LYS A1677     -21.223   1.997   6.217  1.00  1.030          H  
ATOM  26487 2HD  LYS A1677     -19.802   1.775   7.254  1.00  1.030          H  
ATOM  26488 1HE  LYS A1677     -21.142   2.538   9.216  1.00  1.030          H  
ATOM  26489 2HE  LYS A1677     -22.559   2.650   8.164  1.00  1.030          H  
ATOM  26490 1HZ  LYS A1677     -22.513   0.585   9.358  1.00  1.030          H  
ATOM  26491 2HZ  LYS A1677     -22.350   0.292   7.741  1.00  1.030          H  
ATOM  26492 3HZ  LYS A1677     -21.026   0.234   8.718  1.00  1.030          H  
ATOM  26493  N   HIS A1678     -21.535   6.023   4.089  1.00  0.650          N  
ATOM  26494  CA  HIS A1678     -22.797   6.731   3.996  1.00  0.680          C  
ATOM  26495  C   HIS A1678     -23.657   6.117   2.892  1.00  0.660          C  
ATOM  26496  O   HIS A1678     -24.837   5.822   3.107  1.00  0.670          O  
ATOM  26497  CB  HIS A1678     -22.569   8.215   3.711  1.00  0.940          C  
ATOM  26498  CG  HIS A1678     -23.836   9.005   3.594  1.00  0.940          C  
ATOM  26499  ND1 HIS A1678     -24.581   9.394   4.693  1.00  0.940          N  
ATOM  26500  CD2 HIS A1678     -24.503   9.454   2.508  1.00  0.940          C  
ATOM  26501  CE1 HIS A1678     -25.650  10.054   4.282  1.00  0.940          C  
ATOM  26502  NE2 HIS A1678     -25.626  10.103   2.962  1.00  0.940          N  
ATOM  26503  H   HIS A1678     -20.667   6.554   3.971  1.00  0.780          H  
ATOM  26504  HA  HIS A1678     -23.336   6.644   4.936  1.00  0.820          H  
ATOM  26505 1HB  HIS A1678     -21.968   8.633   4.515  1.00  1.130          H  
ATOM  26506 2HB  HIS A1678     -22.001   8.330   2.787  1.00  1.130          H  
ATOM  26507  HD2 HIS A1678     -24.205   9.314   1.468  1.00  1.130          H  
ATOM  26508  HE1 HIS A1678     -26.425  10.479   4.920  1.00  1.130          H  
ATOM  26509  HE2 HIS A1678     -26.331  10.538   2.379  1.00  1.130          H  
ATOM  26510  N   LEU A1679     -23.075   5.921   1.695  1.00  0.640          N  
ATOM  26511  CA  LEU A1679     -23.822   5.372   0.569  1.00  0.630          C  
ATOM  26512  C   LEU A1679     -24.326   3.958   0.851  1.00  0.640          C  
ATOM  26513  O   LEU A1679     -25.454   3.613   0.517  1.00  0.680          O  
ATOM  26514  CB  LEU A1679     -22.949   5.349  -0.683  1.00  0.890          C  
ATOM  26515  CG  LEU A1679     -22.572   6.697  -1.325  1.00  0.890          C  
ATOM  26516  CD1 LEU A1679     -21.591   6.396  -2.398  1.00  0.890          C  
ATOM  26517  CD2 LEU A1679     -23.789   7.407  -1.891  1.00  0.890          C  
ATOM  26518  H   LEU A1679     -22.095   6.182   1.569  1.00  0.770          H  
ATOM  26519  HA  LEU A1679     -24.672   6.008   0.391  1.00  0.760          H  
ATOM  26520 1HB  LEU A1679     -22.015   4.846  -0.423  1.00  1.060          H  
ATOM  26521 2HB  LEU A1679     -23.438   4.767  -1.435  1.00  1.060          H  
ATOM  26522  HG  LEU A1679     -22.097   7.343  -0.595  1.00  1.060          H  
ATOM  26523 1HD1 LEU A1679     -21.289   7.317  -2.868  1.00  1.060          H  
ATOM  26524 2HD1 LEU A1679     -20.727   5.906  -1.959  1.00  1.060          H  
ATOM  26525 3HD1 LEU A1679     -22.041   5.737  -3.136  1.00  1.060          H  
ATOM  26526 1HD2 LEU A1679     -23.480   8.341  -2.362  1.00  1.060          H  
ATOM  26527 2HD2 LEU A1679     -24.259   6.766  -2.623  1.00  1.060          H  
ATOM  26528 3HD2 LEU A1679     -24.498   7.633  -1.104  1.00  1.060          H  
ATOM  26529  N   TYR A1680     -23.502   3.146   1.493  1.00  0.620          N  
ATOM  26530  CA  TYR A1680     -23.870   1.798   1.880  1.00  0.640          C  
ATOM  26531  C   TYR A1680     -25.069   1.764   2.840  1.00  0.670          C  
ATOM  26532  O   TYR A1680     -26.034   1.020   2.625  1.00  0.740          O  
ATOM  26533  CB  TYR A1680     -22.649   1.145   2.548  1.00  0.890          C  
ATOM  26534  CG  TYR A1680     -22.863  -0.203   3.198  1.00  0.890          C  
ATOM  26535  CD1 TYR A1680     -22.792  -1.388   2.479  1.00  0.890          C  
ATOM  26536  CD2 TYR A1680     -23.122  -0.238   4.560  1.00  0.890          C  
ATOM  26537  CE1 TYR A1680     -22.971  -2.596   3.140  1.00  0.890          C  
ATOM  26538  CE2 TYR A1680     -23.305  -1.432   5.203  1.00  0.890          C  
ATOM  26539  CZ  TYR A1680     -23.228  -2.605   4.504  1.00  0.890          C  
ATOM  26540  OH  TYR A1680     -23.376  -3.793   5.166  1.00  0.890          O  
ATOM  26541  H   TYR A1680     -22.557   3.464   1.710  1.00  0.740          H  
ATOM  26542  HA  TYR A1680     -24.136   1.245   0.983  1.00  0.770          H  
ATOM  26543 1HB  TYR A1680     -21.857   1.035   1.801  1.00  1.070          H  
ATOM  26544 2HB  TYR A1680     -22.265   1.817   3.305  1.00  1.070          H  
ATOM  26545  HD1 TYR A1680     -22.582  -1.372   1.407  1.00  1.070          H  
ATOM  26546  HD2 TYR A1680     -23.178   0.690   5.126  1.00  1.070          H  
ATOM  26547  HE1 TYR A1680     -22.903  -3.535   2.598  1.00  1.070          H  
ATOM  26548  HE2 TYR A1680     -23.503  -1.450   6.275  1.00  1.070          H  
ATOM  26549  HH  TYR A1680     -23.173  -3.662   6.111  1.00  1.070          H  
ATOM  26550  N   GLU A1681     -24.961   2.546   3.923  1.00  0.640          N  
ATOM  26551  CA  GLU A1681     -25.919   2.563   5.020  1.00  0.710          C  
ATOM  26552  C   GLU A1681     -27.225   3.342   4.784  1.00  0.810          C  
ATOM  26553  O   GLU A1681     -28.276   2.906   5.265  1.00  0.940          O  
ATOM  26554  CB  GLU A1681     -25.215   3.127   6.261  1.00  0.970          C  
ATOM  26555  CG  GLU A1681     -25.980   3.021   7.587  1.00  0.970          C  
ATOM  26556  CD  GLU A1681     -26.115   1.584   8.069  1.00  0.970          C  
ATOM  26557  OE1 GLU A1681     -25.365   0.753   7.604  1.00  0.970          O  
ATOM  26558  OE2 GLU A1681     -26.971   1.316   8.894  1.00  0.970          O  
ATOM  26559  H   GLU A1681     -24.131   3.138   4.016  1.00  0.770          H  
ATOM  26560  HA  GLU A1681     -26.186   1.527   5.225  1.00  0.850          H  
ATOM  26561 1HB  GLU A1681     -24.260   2.620   6.381  1.00  1.160          H  
ATOM  26562 2HB  GLU A1681     -24.992   4.182   6.089  1.00  1.160          H  
ATOM  26563 1HG  GLU A1681     -25.442   3.593   8.343  1.00  1.160          H  
ATOM  26564 2HG  GLU A1681     -26.967   3.460   7.476  1.00  1.160          H  
ATOM  26565  N   ASP A1682     -27.168   4.519   4.134  1.00  0.840          N  
ATOM  26566  CA  ASP A1682     -28.368   5.340   3.930  1.00  1.030          C  
ATOM  26567  C   ASP A1682     -29.153   4.979   2.613  1.00  0.940          C  
ATOM  26568  O   ASP A1682     -30.272   4.473   2.722  1.00  1.300          O  
ATOM  26569  CB  ASP A1682     -28.003   6.833   4.179  1.00  1.370          C  
ATOM  26570  CG  ASP A1682     -29.142   7.847   3.995  1.00  1.370          C  
ATOM  26571  OD1 ASP A1682     -30.096   7.773   4.726  1.00  1.370          O  
ATOM  26572  OD2 ASP A1682     -29.031   8.702   3.138  1.00  1.370          O  
ATOM  26573  H   ASP A1682     -26.271   4.867   3.781  1.00  1.010          H  
ATOM  26574  HA  ASP A1682     -29.050   5.109   4.748  1.00  1.240          H  
ATOM  26575 1HB  ASP A1682     -27.735   6.905   5.233  1.00  1.640          H  
ATOM  26576 2HB  ASP A1682     -27.098   7.137   3.670  1.00  1.640          H  
ATOM  26577  N   PRO A1683     -28.614   5.115   1.365  1.00  1.300          N  
ATOM  26578  CA  PRO A1683     -29.246   4.683   0.104  1.00  1.690          C  
ATOM  26579  C   PRO A1683     -29.211   3.150  -0.059  1.00  1.520          C  
ATOM  26580  O   PRO A1683     -28.664   2.591  -1.009  1.00  1.990          O  
ATOM  26581  CB  PRO A1683     -28.373   5.365  -0.969  1.00  2.540          C  
ATOM  26582  CG  PRO A1683     -27.609   6.410  -0.274  1.00  2.540          C  
ATOM  26583  CD  PRO A1683     -27.471   5.966   1.158  1.00  2.540          C  
ATOM  26584  HA  PRO A1683     -30.280   5.054   0.071  1.00  2.030          H  
ATOM  26585 1HB  PRO A1683     -27.724   4.639  -1.453  1.00  3.040          H  
ATOM  26586 2HB  PRO A1683     -28.997   5.805  -1.742  1.00  3.040          H  
ATOM  26587 1HG  PRO A1683     -26.644   6.528  -0.772  1.00  3.040          H  
ATOM  26588 2HG  PRO A1683     -28.126   7.378  -0.362  1.00  3.040          H  
ATOM  26589 1HD  PRO A1683     -26.582   5.466   1.405  1.00  3.040          H  
ATOM  26590 2HD  PRO A1683     -27.572   6.894   1.660  1.00  3.040          H  
ATOM  26591  N   ARG A1684     -29.846   2.471   0.880  1.00  1.440          N  
ATOM  26592  CA  ARG A1684     -29.865   1.014   0.965  1.00  1.960          C  
ATOM  26593  C   ARG A1684     -30.541   0.368  -0.235  1.00  1.480          C  
ATOM  26594  O   ARG A1684     -30.173  -0.726  -0.669  1.00  1.870          O  
ATOM  26595  CB  ARG A1684     -30.561   0.590   2.239  1.00  2.540          C  
ATOM  26596  CG  ARG A1684     -29.773   0.946   3.456  1.00  2.540          C  
ATOM  26597  CD  ARG A1684     -30.246   0.314   4.706  1.00  2.540          C  
ATOM  26598  NE  ARG A1684     -31.619   0.692   5.056  1.00  2.540          N  
ATOM  26599  CZ  ARG A1684     -31.990   1.828   5.706  1.00  2.540          C  
ATOM  26600  NH1 ARG A1684     -31.101   2.759   6.029  1.00  2.540          N  
ATOM  26601  NH2 ARG A1684     -33.272   2.007   6.012  1.00  2.540          N  
ATOM  26602  H   ARG A1684     -30.316   3.024   1.597  1.00  1.730          H  
ATOM  26603  HA  ARG A1684     -28.829   0.669   1.006  1.00  2.350          H  
ATOM  26604 1HB  ARG A1684     -31.529   1.085   2.309  1.00  3.040          H  
ATOM  26605 2HB  ARG A1684     -30.728  -0.483   2.236  1.00  3.040          H  
ATOM  26606 1HG  ARG A1684     -28.726   0.673   3.307  1.00  3.040          H  
ATOM  26607 2HG  ARG A1684     -29.838   2.018   3.575  1.00  3.040          H  
ATOM  26608 1HD  ARG A1684     -30.215  -0.769   4.588  1.00  3.040          H  
ATOM  26609 2HD  ARG A1684     -29.585   0.602   5.524  1.00  3.040          H  
ATOM  26610  HE  ARG A1684     -32.347   0.025   4.840  1.00  3.040          H  
ATOM  26611 1HH1 ARG A1684     -30.100   2.658   5.774  1.00  3.040          H  
ATOM  26612 2HH1 ARG A1684     -31.395   3.600   6.500  1.00  3.040          H  
ATOM  26613 1HH2 ARG A1684     -33.954   1.303   5.766  1.00  3.040          H  
ATOM  26614 2HH2 ARG A1684     -33.565   2.846   6.490  1.00  3.040          H  
ATOM  26615  N   GLN A1685     -31.539   1.062  -0.766  1.00  1.030          N  
ATOM  26616  CA  GLN A1685     -32.349   0.625  -1.886  1.00  1.220          C  
ATOM  26617  C   GLN A1685     -31.628   0.653  -3.239  1.00  1.010          C  
ATOM  26618  O   GLN A1685     -32.206   0.217  -4.244  1.00  1.120          O  
ATOM  26619  CB  GLN A1685     -33.624   1.489  -1.969  1.00  1.630          C  
ATOM  26620  CG  GLN A1685     -33.400   2.954  -2.409  1.00  1.630          C  
ATOM  26621  CD  GLN A1685     -33.059   3.889  -1.257  1.00  1.630          C  
ATOM  26622  OE1 GLN A1685     -32.473   3.472  -0.251  1.00  1.630          O  
ATOM  26623  NE2 GLN A1685     -33.417   5.155  -1.401  1.00  1.630          N  
ATOM  26624  H   GLN A1685     -31.788   1.946  -0.326  1.00  1.240          H  
ATOM  26625  HA  GLN A1685     -32.647  -0.404  -1.693  1.00  1.460          H  
ATOM  26626 1HB  GLN A1685     -34.322   1.036  -2.670  1.00  1.960          H  
ATOM  26627 2HB  GLN A1685     -34.110   1.505  -0.994  1.00  1.960          H  
ATOM  26628 1HG  GLN A1685     -32.609   3.004  -3.141  1.00  1.960          H  
ATOM  26629 2HG  GLN A1685     -34.326   3.311  -2.858  1.00  1.960          H  
ATOM  26630 1HE2 GLN A1685     -33.220   5.818  -0.674  1.00  1.960          H  
ATOM  26631 2HE2 GLN A1685     -33.894   5.453  -2.229  1.00  1.960          H  
ATOM  26632  N   HIS A1686     -30.421   1.222  -3.301  1.00  0.810          N  
ATOM  26633  CA  HIS A1686     -29.689   1.297  -4.559  1.00  0.730          C  
ATOM  26634  C   HIS A1686     -28.813   0.075  -4.827  1.00  0.710          C  
ATOM  26635  O   HIS A1686     -28.275  -0.551  -3.915  1.00  0.710          O  
ATOM  26636  CB  HIS A1686     -28.835   2.558  -4.584  1.00  1.050          C  
ATOM  26637  CG  HIS A1686     -29.621   3.806  -4.729  1.00  1.050          C  
ATOM  26638  ND1 HIS A1686     -29.807   4.420  -5.941  1.00  1.050          N  
ATOM  26639  CD2 HIS A1686     -30.309   4.534  -3.832  1.00  1.050          C  
ATOM  26640  CE1 HIS A1686     -30.552   5.495  -5.780  1.00  1.050          C  
ATOM  26641  NE2 HIS A1686     -30.873   5.589  -4.508  1.00  1.050          N  
ATOM  26642  H   HIS A1686     -29.971   1.580  -2.452  1.00  0.970          H  
ATOM  26643  HA  HIS A1686     -30.402   1.371  -5.378  1.00  0.880          H  
ATOM  26644 1HB  HIS A1686     -28.293   2.623  -3.655  1.00  1.260          H  
ATOM  26645 2HB  HIS A1686     -28.105   2.498  -5.392  1.00  1.260          H  
ATOM  26646  HD2 HIS A1686     -30.400   4.319  -2.772  1.00  1.260          H  
ATOM  26647  HE1 HIS A1686     -30.857   6.186  -6.570  1.00  1.260          H  
ATOM  26648  HE2 HIS A1686     -31.446   6.313  -4.101  1.00  1.260          H  
ATOM  26649  N   SER A1687     -28.669  -0.260  -6.102  1.00  0.720          N  
ATOM  26650  CA  SER A1687     -27.800  -1.345  -6.537  1.00  0.730          C  
ATOM  26651  C   SER A1687     -26.339  -1.060  -6.209  1.00  0.710          C  
ATOM  26652  O   SER A1687     -25.925   0.090  -6.330  1.00  0.710          O  
ATOM  26653  CB  SER A1687     -27.911  -1.543  -8.036  1.00  1.020          C  
ATOM  26654  OG  SER A1687     -26.953  -2.476  -8.497  1.00  1.020          O  
ATOM  26655  H   SER A1687     -29.169   0.277  -6.799  1.00  0.860          H  
ATOM  26656  HA  SER A1687     -28.148  -2.246  -6.046  1.00  0.880          H  
ATOM  26657 1HB  SER A1687     -28.911  -1.896  -8.282  1.00  1.220          H  
ATOM  26658 2HB  SER A1687     -27.770  -0.592  -8.540  1.00  1.220          H  
ATOM  26659  HG  SER A1687     -27.147  -2.606  -9.436  1.00  1.220          H  
ATOM  26660  N   PRO A1688     -25.518  -2.066  -5.832  1.00  0.720          N  
ATOM  26661  CA  PRO A1688     -24.079  -1.964  -5.639  1.00  0.720          C  
ATOM  26662  C   PRO A1688     -23.392  -1.303  -6.829  1.00  0.740          C  
ATOM  26663  O   PRO A1688     -22.382  -0.613  -6.660  1.00  0.730          O  
ATOM  26664  CB  PRO A1688     -23.665  -3.421  -5.500  1.00  1.080          C  
ATOM  26665  CG  PRO A1688     -24.861  -4.091  -4.905  1.00  1.080          C  
ATOM  26666  CD  PRO A1688     -26.060  -3.404  -5.522  1.00  1.080          C  
ATOM  26667  HA  PRO A1688     -23.870  -1.415  -4.709  1.00  0.860          H  
ATOM  26668 1HB  PRO A1688     -23.375  -3.843  -6.484  1.00  1.300          H  
ATOM  26669 2HB  PRO A1688     -22.782  -3.485  -4.851  1.00  1.300          H  
ATOM  26670 1HG  PRO A1688     -24.834  -5.168  -5.120  1.00  1.300          H  
ATOM  26671 2HG  PRO A1688     -24.821  -3.986  -3.836  1.00  1.300          H  
ATOM  26672 1HD  PRO A1688     -26.395  -3.931  -6.429  1.00  1.300          H  
ATOM  26673 2HD  PRO A1688     -26.842  -3.340  -4.745  1.00  1.300          H  
ATOM  26674  N   GLY A1689     -23.937  -1.517  -8.044  1.00  0.770          N  
ATOM  26675  CA  GLY A1689     -23.393  -0.912  -9.255  1.00  0.800          C  
ATOM  26676  C   GLY A1689     -23.453   0.599  -9.096  1.00  0.780          C  
ATOM  26677  O   GLY A1689     -22.436   1.298  -9.151  1.00  0.820          O  
ATOM  26678  H   GLY A1689     -24.758  -2.115  -8.153  1.00  0.920          H  
ATOM  26679 1HA  GLY A1689     -22.363  -1.235  -9.405  1.00  0.960          H  
ATOM  26680 2HA  GLY A1689     -23.976  -1.224 -10.122  1.00  0.960          H  
ATOM  26681  N   VAL A1690     -24.673   1.075  -8.877  1.00  0.730          N  
ATOM  26682  CA  VAL A1690     -24.973   2.476  -8.684  1.00  0.700          C  
ATOM  26683  C   VAL A1690     -24.227   3.042  -7.497  1.00  0.670          C  
ATOM  26684  O   VAL A1690     -23.683   4.139  -7.596  1.00  0.680          O  
ATOM  26685  CB  VAL A1690     -26.490   2.655  -8.454  1.00  0.990          C  
ATOM  26686  CG1 VAL A1690     -26.809   4.080  -8.013  1.00  0.990          C  
ATOM  26687  CG2 VAL A1690     -27.226   2.312  -9.744  1.00  0.990          C  
ATOM  26688  H   VAL A1690     -25.425   0.401  -8.863  1.00  0.880          H  
ATOM  26689  HA  VAL A1690     -24.674   3.019  -9.583  1.00  0.840          H  
ATOM  26690  HB  VAL A1690     -26.819   1.989  -7.659  1.00  1.190          H  
ATOM  26691 1HG1 VAL A1690     -27.878   4.179  -7.860  1.00  1.190          H  
ATOM  26692 2HG1 VAL A1690     -26.303   4.319  -7.082  1.00  1.190          H  
ATOM  26693 3HG1 VAL A1690     -26.496   4.758  -8.766  1.00  1.190          H  
ATOM  26694 1HG2 VAL A1690     -28.300   2.425  -9.589  1.00  1.190          H  
ATOM  26695 2HG2 VAL A1690     -26.903   2.980 -10.537  1.00  1.190          H  
ATOM  26696 3HG2 VAL A1690     -27.010   1.288 -10.031  1.00  1.190          H  
ATOM  26697  N   LEU A1691     -24.200   2.320  -6.383  1.00  0.650          N  
ATOM  26698  CA  LEU A1691     -23.524   2.815  -5.202  1.00  0.620          C  
ATOM  26699  C   LEU A1691     -22.032   3.007  -5.462  1.00  0.620          C  
ATOM  26700  O   LEU A1691     -21.457   4.017  -5.040  1.00  0.610          O  
ATOM  26701  CB  LEU A1691     -23.769   1.843  -4.048  1.00  0.880          C  
ATOM  26702  CG  LEU A1691     -25.198   1.753  -3.487  1.00  0.880          C  
ATOM  26703  CD1 LEU A1691     -25.287   0.566  -2.542  1.00  0.880          C  
ATOM  26704  CD2 LEU A1691     -25.525   3.016  -2.722  1.00  0.880          C  
ATOM  26705  H   LEU A1691     -24.678   1.417  -6.363  1.00  0.780          H  
ATOM  26706  HA  LEU A1691     -23.933   3.780  -4.951  1.00  0.740          H  
ATOM  26707 1HB  LEU A1691     -23.455   0.855  -4.356  1.00  1.060          H  
ATOM  26708 2HB  LEU A1691     -23.175   2.151  -3.228  1.00  1.060          H  
ATOM  26709  HG  LEU A1691     -25.911   1.611  -4.294  1.00  1.060          H  
ATOM  26710 1HD1 LEU A1691     -26.307   0.508  -2.140  1.00  1.060          H  
ATOM  26711 2HD1 LEU A1691     -25.067  -0.348  -3.075  1.00  1.060          H  
ATOM  26712 3HD1 LEU A1691     -24.582   0.693  -1.723  1.00  1.060          H  
ATOM  26713 1HD2 LEU A1691     -26.512   2.925  -2.307  1.00  1.060          H  
ATOM  26714 2HD2 LEU A1691     -24.821   3.118  -1.921  1.00  1.060          H  
ATOM  26715 3HD2 LEU A1691     -25.485   3.882  -3.351  1.00  1.060          H  
ATOM  26716  N   THR A1692     -21.412   2.083  -6.200  1.00  0.660          N  
ATOM  26717  CA  THR A1692     -20.004   2.200  -6.538  1.00  0.670          C  
ATOM  26718  C   THR A1692     -19.778   3.448  -7.389  1.00  0.700          C  
ATOM  26719  O   THR A1692     -18.831   4.206  -7.142  1.00  0.690          O  
ATOM  26720  CB  THR A1692     -19.495   0.953  -7.296  1.00  0.930          C  
ATOM  26721  OG1 THR A1692     -19.654  -0.208  -6.469  1.00  0.930          O  
ATOM  26722  CG2 THR A1692     -18.010   1.120  -7.627  1.00  0.930          C  
ATOM  26723  H   THR A1692     -21.910   1.237  -6.483  1.00  0.790          H  
ATOM  26724  HA  THR A1692     -19.435   2.301  -5.615  1.00  0.800          H  
ATOM  26725  HB  THR A1692     -20.066   0.819  -8.215  1.00  1.120          H  
ATOM  26726  HG1 THR A1692     -20.614  -0.424  -6.405  1.00  1.120          H  
ATOM  26727 1HG2 THR A1692     -17.661   0.231  -8.150  1.00  1.120          H  
ATOM  26728 2HG2 THR A1692     -17.859   1.992  -8.263  1.00  1.120          H  
ATOM  26729 3HG2 THR A1692     -17.449   1.243  -6.704  1.00  1.120          H  
ATOM  26730  N   ASP A1693     -20.633   3.664  -8.403  1.00  0.740          N  
ATOM  26731  CA  ASP A1693     -20.499   4.843  -9.255  1.00  0.770          C  
ATOM  26732  C   ASP A1693     -20.695   6.138  -8.467  1.00  0.720          C  
ATOM  26733  O   ASP A1693     -19.970   7.116  -8.698  1.00  0.750          O  
ATOM  26734  CB  ASP A1693     -21.496   4.808 -10.414  1.00  1.070          C  
ATOM  26735  CG  ASP A1693     -21.162   3.799 -11.516  1.00  1.070          C  
ATOM  26736  OD1 ASP A1693     -20.058   3.307 -11.569  1.00  1.070          O  
ATOM  26737  OD2 ASP A1693     -22.038   3.531 -12.312  1.00  1.070          O  
ATOM  26738  H   ASP A1693     -21.365   2.970  -8.597  1.00  0.890          H  
ATOM  26739  HA  ASP A1693     -19.494   4.848  -9.672  1.00  0.920          H  
ATOM  26740 1HB  ASP A1693     -22.471   4.549 -10.016  1.00  1.280          H  
ATOM  26741 2HB  ASP A1693     -21.578   5.804 -10.863  1.00  1.280          H  
ATOM  26742  N   LEU A1694     -21.641   6.146  -7.513  1.00  0.680          N  
ATOM  26743  CA  LEU A1694     -21.864   7.339  -6.707  1.00  0.670          C  
ATOM  26744  C   LEU A1694     -20.612   7.645  -5.898  1.00  0.650          C  
ATOM  26745  O   LEU A1694     -20.160   8.792  -5.867  1.00  0.670          O  
ATOM  26746  CB  LEU A1694     -23.049   7.119  -5.733  1.00  0.940          C  
ATOM  26747  CG  LEU A1694     -24.470   7.006  -6.341  1.00  0.940          C  
ATOM  26748  CD1 LEU A1694     -25.475   6.564  -5.279  1.00  0.940          C  
ATOM  26749  CD2 LEU A1694     -24.880   8.284  -6.868  1.00  0.940          C  
ATOM  26750  H   LEU A1694     -22.245   5.326  -7.396  1.00  0.820          H  
ATOM  26751  HA  LEU A1694     -22.052   8.179  -7.366  1.00  0.800          H  
ATOM  26752 1HB  LEU A1694     -22.872   6.189  -5.213  1.00  1.130          H  
ATOM  26753 2HB  LEU A1694     -23.054   7.924  -5.001  1.00  1.130          H  
ATOM  26754  HG  LEU A1694     -24.461   6.286  -7.126  1.00  1.130          H  
ATOM  26755 1HD1 LEU A1694     -26.464   6.477  -5.729  1.00  1.130          H  
ATOM  26756 2HD1 LEU A1694     -25.185   5.612  -4.883  1.00  1.130          H  
ATOM  26757 3HD1 LEU A1694     -25.510   7.297  -4.481  1.00  1.130          H  
ATOM  26758 1HD2 LEU A1694     -25.866   8.169  -7.290  1.00  1.130          H  
ATOM  26759 2HD2 LEU A1694     -24.904   9.009  -6.060  1.00  1.130          H  
ATOM  26760 3HD2 LEU A1694     -24.204   8.615  -7.628  1.00  1.130          H  
ATOM  26761  N   ARG A1695     -20.006   6.606  -5.311  1.00  0.630          N  
ATOM  26762  CA  ARG A1695     -18.792   6.765  -4.526  1.00  0.630          C  
ATOM  26763  C   ARG A1695     -17.687   7.372  -5.346  1.00  0.640          C  
ATOM  26764  O   ARG A1695     -17.035   8.318  -4.911  1.00  0.660          O  
ATOM  26765  CB  ARG A1695     -18.294   5.433  -4.012  1.00  0.880          C  
ATOM  26766  CG  ARG A1695     -16.996   5.488  -3.196  1.00  0.880          C  
ATOM  26767  CD  ARG A1695     -16.404   4.128  -3.047  1.00  0.880          C  
ATOM  26768  NE  ARG A1695     -16.101   3.537  -4.362  1.00  0.880          N  
ATOM  26769  CZ  ARG A1695     -15.030   3.828  -5.153  1.00  0.880          C  
ATOM  26770  NH1 ARG A1695     -14.093   4.703  -4.794  1.00  0.880          N  
ATOM  26771  NH2 ARG A1695     -14.922   3.216  -6.324  1.00  0.880          N  
ATOM  26772  H   ARG A1695     -20.443   5.679  -5.368  1.00  0.760          H  
ATOM  26773  HA  ARG A1695     -19.004   7.418  -3.686  1.00  0.760          H  
ATOM  26774 1HB  ARG A1695     -19.052   5.006  -3.385  1.00  1.060          H  
ATOM  26775 2HB  ARG A1695     -18.152   4.759  -4.838  1.00  1.060          H  
ATOM  26776 1HG  ARG A1695     -16.253   6.133  -3.660  1.00  1.060          H  
ATOM  26777 2HG  ARG A1695     -17.217   5.866  -2.194  1.00  1.060          H  
ATOM  26778 1HD  ARG A1695     -15.478   4.190  -2.468  1.00  1.060          H  
ATOM  26779 2HD  ARG A1695     -17.108   3.475  -2.531  1.00  1.060          H  
ATOM  26780  HE  ARG A1695     -16.762   2.855  -4.714  1.00  1.060          H  
ATOM  26781 1HH1 ARG A1695     -14.117   5.207  -3.883  1.00  1.060          H  
ATOM  26782 2HH1 ARG A1695     -13.317   4.888  -5.407  1.00  1.060          H  
ATOM  26783 1HH2 ARG A1695     -15.624   2.548  -6.614  1.00  1.060          H  
ATOM  26784 2HH2 ARG A1695     -14.141   3.414  -6.930  1.00  1.060          H  
ATOM  26785  N   SER A1696     -17.464   6.812  -6.535  1.00  0.650          N  
ATOM  26786  CA  SER A1696     -16.407   7.279  -7.407  1.00  0.670          C  
ATOM  26787  C   SER A1696     -16.603   8.740  -7.782  1.00  0.690          C  
ATOM  26788  O   SER A1696     -15.673   9.545  -7.686  1.00  0.740          O  
ATOM  26789  CB  SER A1696     -16.361   6.432  -8.658  1.00  0.930          C  
ATOM  26790  OG  SER A1696     -15.346   6.863  -9.524  1.00  0.930          O  
ATOM  26791  H   SER A1696     -18.037   6.014  -6.829  1.00  0.780          H  
ATOM  26792  HA  SER A1696     -15.460   7.176  -6.881  1.00  0.800          H  
ATOM  26793 1HB  SER A1696     -16.196   5.390  -8.381  1.00  1.120          H  
ATOM  26794 2HB  SER A1696     -17.325   6.483  -9.163  1.00  1.120          H  
ATOM  26795  HG  SER A1696     -15.394   6.285 -10.287  1.00  1.120          H  
ATOM  26796  N   ALA A1697     -17.822   9.118  -8.179  1.00  0.690          N  
ATOM  26797  CA  ALA A1697     -18.060  10.497  -8.582  1.00  0.720          C  
ATOM  26798  C   ALA A1697     -17.728  11.462  -7.452  1.00  0.710          C  
ATOM  26799  O   ALA A1697     -17.055  12.477  -7.659  1.00  0.770          O  
ATOM  26800  CB  ALA A1697     -19.510  10.667  -8.988  1.00  1.000          C  
ATOM  26801  H   ALA A1697     -18.574   8.424  -8.244  1.00  0.830          H  
ATOM  26802  HA  ALA A1697     -17.411  10.720  -9.427  1.00  0.860          H  
ATOM  26803 1HB  ALA A1697     -19.677  11.690  -9.309  1.00  1.200          H  
ATOM  26804 2HB  ALA A1697     -19.737   9.982  -9.806  1.00  1.200          H  
ATOM  26805 3HB  ALA A1697     -20.153  10.437  -8.135  1.00  1.200          H  
ATOM  26806  N   LEU A1698     -18.067  11.064  -6.235  1.00  0.670          N  
ATOM  26807  CA  LEU A1698     -17.898  11.878  -5.046  1.00  0.680          C  
ATOM  26808  C   LEU A1698     -16.462  11.995  -4.546  1.00  0.700          C  
ATOM  26809  O   LEU A1698     -16.211  12.712  -3.582  1.00  0.900          O  
ATOM  26810  CB  LEU A1698     -18.817  11.299  -3.969  1.00  0.950          C  
ATOM  26811  CG  LEU A1698     -20.355  11.437  -4.265  1.00  0.950          C  
ATOM  26812  CD1 LEU A1698     -21.147  10.575  -3.305  1.00  0.950          C  
ATOM  26813  CD2 LEU A1698     -20.801  12.900  -4.092  1.00  0.950          C  
ATOM  26814  H   LEU A1698     -18.595  10.186  -6.143  1.00  0.800          H  
ATOM  26815  HA  LEU A1698     -18.229  12.873  -5.291  1.00  0.820          H  
ATOM  26816 1HB  LEU A1698     -18.596  10.238  -3.896  1.00  1.140          H  
ATOM  26817 2HB  LEU A1698     -18.598  11.771  -3.013  1.00  1.140          H  
ATOM  26818  HG  LEU A1698     -20.552  11.112  -5.274  1.00  1.140          H  
ATOM  26819 1HD1 LEU A1698     -22.210  10.668  -3.515  1.00  1.140          H  
ATOM  26820 2HD1 LEU A1698     -20.847   9.543  -3.428  1.00  1.140          H  
ATOM  26821 3HD1 LEU A1698     -20.948  10.885  -2.298  1.00  1.140          H  
ATOM  26822 1HD2 LEU A1698     -21.857  12.984  -4.299  1.00  1.140          H  
ATOM  26823 2HD2 LEU A1698     -20.616  13.209  -3.080  1.00  1.140          H  
ATOM  26824 3HD2 LEU A1698     -20.269  13.546  -4.765  1.00  1.140          H  
ATOM  26825  N   VAL A1699     -15.516  11.303  -5.178  1.00  0.600          N  
ATOM  26826  CA  VAL A1699     -14.121  11.450  -4.787  1.00  0.630          C  
ATOM  26827  C   VAL A1699     -13.259  11.839  -5.981  1.00  0.600          C  
ATOM  26828  O   VAL A1699     -12.036  11.735  -5.933  1.00  0.790          O  
ATOM  26829  CB  VAL A1699     -13.562  10.177  -4.133  1.00  0.870          C  
ATOM  26830  CG1 VAL A1699     -14.307   9.892  -2.860  1.00  0.870          C  
ATOM  26831  CG2 VAL A1699     -13.664   9.002  -5.080  1.00  0.870          C  
ATOM  26832  H   VAL A1699     -15.758  10.700  -5.973  1.00  0.720          H  
ATOM  26833  HA  VAL A1699     -14.053  12.252  -4.060  1.00  0.760          H  
ATOM  26834  HB  VAL A1699     -12.514  10.344  -3.871  1.00  1.040          H  
ATOM  26835 1HG1 VAL A1699     -13.870   9.013  -2.435  1.00  1.040          H  
ATOM  26836 2HG1 VAL A1699     -14.211  10.732  -2.173  1.00  1.040          H  
ATOM  26837 3HG1 VAL A1699     -15.362   9.712  -3.072  1.00  1.040          H  
ATOM  26838 1HG2 VAL A1699     -13.258   8.111  -4.597  1.00  1.040          H  
ATOM  26839 2HG2 VAL A1699     -14.696   8.836  -5.320  1.00  1.040          H  
ATOM  26840 3HG2 VAL A1699     -13.109   9.201  -5.994  1.00  1.040          H  
ATOM  26841  N   ASN A1700     -13.890  12.210  -7.089  1.00  0.620          N  
ATOM  26842  CA  ASN A1700     -13.148  12.591  -8.280  1.00  0.640          C  
ATOM  26843  C   ASN A1700     -12.363  13.879  -8.044  1.00  0.640          C  
ATOM  26844  O   ASN A1700     -12.863  14.803  -7.400  1.00  0.700          O  
ATOM  26845  CB  ASN A1700     -14.075  12.746  -9.464  1.00  0.890          C  
ATOM  26846  CG  ASN A1700     -13.323  12.811 -10.770  1.00  0.890          C  
ATOM  26847  OD1 ASN A1700     -12.703  13.830 -11.137  1.00  0.890          O  
ATOM  26848  ND2 ASN A1700     -13.360  11.718 -11.488  1.00  0.890          N  
ATOM  26849  H   ASN A1700     -14.917  12.237  -7.115  1.00  0.740          H  
ATOM  26850  HA  ASN A1700     -12.427  11.803  -8.503  1.00  0.770          H  
ATOM  26851 1HB  ASN A1700     -14.767  11.899  -9.490  1.00  1.070          H  
ATOM  26852 2HB  ASN A1700     -14.675  13.650  -9.344  1.00  1.070          H  
ATOM  26853 1HD2 ASN A1700     -12.872  11.679 -12.383  1.00  1.070          H  
ATOM  26854 2HD2 ASN A1700     -13.865  10.918 -11.167  1.00  1.070          H  
ATOM  26855  N   ASN A1701     -11.170  14.005  -8.634  1.00  0.610          N  
ATOM  26856  CA  ASN A1701     -10.400  15.239  -8.451  1.00  0.660          C  
ATOM  26857  C   ASN A1701     -11.203  16.469  -8.838  1.00  0.660          C  
ATOM  26858  O   ASN A1701     -11.040  17.526  -8.217  1.00  0.700          O  
ATOM  26859  CB  ASN A1701      -9.132  15.216  -9.279  1.00  0.900          C  
ATOM  26860  CG  ASN A1701      -8.086  14.319  -8.731  1.00  0.900          C  
ATOM  26861  OD1 ASN A1701      -8.074  14.000  -7.539  1.00  0.900          O  
ATOM  26862  ND2 ASN A1701      -7.194  13.888  -9.581  1.00  0.900          N  
ATOM  26863  H   ASN A1701     -10.790  13.237  -9.173  1.00  0.730          H  
ATOM  26864  HA  ASN A1701     -10.143  15.334  -7.394  1.00  0.790          H  
ATOM  26865 1HB  ASN A1701      -9.372  14.897 -10.295  1.00  1.080          H  
ATOM  26866 2HB  ASN A1701      -8.727  16.230  -9.347  1.00  1.080          H  
ATOM  26867 1HD2 ASN A1701      -6.464  13.276  -9.271  1.00  1.080          H  
ATOM  26868 2HD2 ASN A1701      -7.237  14.163 -10.542  1.00  1.080          H  
ATOM  26869  N   THR A1702     -12.062  16.333  -9.855  1.00  0.650          N  
ATOM  26870  CA  THR A1702     -12.905  17.405 -10.334  1.00  0.690          C  
ATOM  26871  C   THR A1702     -13.905  17.853  -9.280  1.00  0.690          C  
ATOM  26872  O   THR A1702     -14.184  19.048  -9.192  1.00  0.730          O  
ATOM  26873  CB  THR A1702     -13.639  17.019 -11.640  1.00  0.950          C  
ATOM  26874  OG1 THR A1702     -12.671  16.752 -12.671  1.00  0.950          O  
ATOM  26875  CG2 THR A1702     -14.540  18.171 -12.099  1.00  0.950          C  
ATOM  26876  H   THR A1702     -12.141  15.439 -10.344  1.00  0.780          H  
ATOM  26877  HA  THR A1702     -12.273  18.257 -10.567  1.00  0.830          H  
ATOM  26878  HB  THR A1702     -14.239  16.124 -11.472  1.00  1.140          H  
ATOM  26879  HG1 THR A1702     -13.087  16.266 -13.391  1.00  1.140          H  
ATOM  26880 1HG2 THR A1702     -15.036  17.887 -13.028  1.00  1.140          H  
ATOM  26881 2HG2 THR A1702     -15.297  18.388 -11.348  1.00  1.140          H  
ATOM  26882 3HG2 THR A1702     -13.933  19.061 -12.267  1.00  1.140          H  
ATOM  26883  N   ILE A1703     -14.508  16.921  -8.518  1.00  0.660          N  
ATOM  26884  CA  ILE A1703     -15.536  17.332  -7.568  1.00  0.680          C  
ATOM  26885  C   ILE A1703     -14.855  17.967  -6.386  1.00  0.690          C  
ATOM  26886  O   ILE A1703     -15.348  18.954  -5.846  1.00  0.720          O  
ATOM  26887  CB  ILE A1703     -16.469  16.181  -7.088  1.00  0.940          C  
ATOM  26888  CG1 ILE A1703     -17.776  16.808  -6.507  1.00  0.940          C  
ATOM  26889  CG2 ILE A1703     -15.813  15.276  -5.986  1.00  0.940          C  
ATOM  26890  CD1 ILE A1703     -18.878  15.810  -6.275  1.00  0.940          C  
ATOM  26891  H   ILE A1703     -14.199  15.954  -8.553  1.00  0.790          H  
ATOM  26892  HA  ILE A1703     -16.166  18.078  -8.046  1.00  0.820          H  
ATOM  26893  HB  ILE A1703     -16.732  15.560  -7.947  1.00  1.130          H  
ATOM  26894 1HG1 ILE A1703     -17.552  17.306  -5.562  1.00  1.130          H  
ATOM  26895 2HG1 ILE A1703     -18.141  17.556  -7.210  1.00  1.130          H  
ATOM  26896 1HG2 ILE A1703     -16.486  14.506  -5.712  1.00  1.130          H  
ATOM  26897 2HG2 ILE A1703     -14.932  14.819  -6.352  1.00  1.130          H  
ATOM  26898 3HG2 ILE A1703     -15.576  15.844  -5.097  1.00  1.130          H  
ATOM  26899 1HD1 ILE A1703     -19.735  16.297  -5.904  1.00  1.130          H  
ATOM  26900 2HD1 ILE A1703     -19.111  15.335  -7.217  1.00  1.130          H  
ATOM  26901 3HD1 ILE A1703     -18.575  15.075  -5.564  1.00  1.130          H  
ATOM  26902  N   PHE A1704     -13.718  17.410  -5.971  1.00  0.670          N  
ATOM  26903  CA  PHE A1704     -13.019  17.985  -4.850  1.00  0.670          C  
ATOM  26904  C   PHE A1704     -12.585  19.397  -5.212  1.00  0.680          C  
ATOM  26905  O   PHE A1704     -12.786  20.337  -4.437  1.00  0.690          O  
ATOM  26906  CB  PHE A1704     -11.818  17.118  -4.481  1.00  0.940          C  
ATOM  26907  CG  PHE A1704     -12.067  15.844  -3.616  1.00  0.940          C  
ATOM  26908  CD1 PHE A1704     -11.038  14.920  -3.480  1.00  0.940          C  
ATOM  26909  CD2 PHE A1704     -13.282  15.559  -2.950  1.00  0.940          C  
ATOM  26910  CE1 PHE A1704     -11.189  13.775  -2.708  1.00  0.940          C  
ATOM  26911  CE2 PHE A1704     -13.413  14.408  -2.178  1.00  0.940          C  
ATOM  26912  CZ  PHE A1704     -12.371  13.528  -2.062  1.00  0.940          C  
ATOM  26913  H   PHE A1704     -13.354  16.574  -6.444  1.00  0.800          H  
ATOM  26914  HA  PHE A1704     -13.695  18.064  -4.005  1.00  0.800          H  
ATOM  26915 1HB  PHE A1704     -11.384  16.768  -5.418  1.00  1.130          H  
ATOM  26916 2HB  PHE A1704     -11.066  17.715  -4.026  1.00  1.130          H  
ATOM  26917  HD1 PHE A1704     -10.084  15.106  -3.984  1.00  1.130          H  
ATOM  26918  HD2 PHE A1704     -14.125  16.237  -3.018  1.00  1.130          H  
ATOM  26919  HE1 PHE A1704     -10.354  13.056  -2.615  1.00  1.130          H  
ATOM  26920  HE2 PHE A1704     -14.347  14.190  -1.658  1.00  1.130          H  
ATOM  26921  HZ  PHE A1704     -12.486  12.627  -1.459  1.00  1.130          H  
ATOM  26922  N   ALA A1705     -12.032  19.562  -6.414  1.00  0.670          N  
ATOM  26923  CA  ALA A1705     -11.632  20.866  -6.889  1.00  0.670          C  
ATOM  26924  C   ALA A1705     -12.826  21.796  -7.078  1.00  0.690          C  
ATOM  26925  O   ALA A1705     -12.726  22.989  -6.800  1.00  0.700          O  
ATOM  26926  CB  ALA A1705     -10.887  20.726  -8.169  1.00  0.940          C  
ATOM  26927  H   ALA A1705     -11.853  18.753  -7.012  1.00  0.800          H  
ATOM  26928  HA  ALA A1705     -10.977  21.296  -6.141  1.00  0.800          H  
ATOM  26929 1HB  ALA A1705     -10.548  21.692  -8.505  1.00  1.130          H  
ATOM  26930 2HB  ALA A1705     -10.033  20.077  -8.010  1.00  1.130          H  
ATOM  26931 3HB  ALA A1705     -11.550  20.283  -8.907  1.00  1.130          H  
ATOM  26932  N   SER A1706     -13.953  21.277  -7.571  1.00  0.700          N  
ATOM  26933  CA  SER A1706     -15.134  22.099  -7.772  1.00  0.730          C  
ATOM  26934  C   SER A1706     -15.591  22.660  -6.443  1.00  0.740          C  
ATOM  26935  O   SER A1706     -15.892  23.852  -6.339  1.00  0.750          O  
ATOM  26936  CB  SER A1706     -16.245  21.298  -8.394  1.00  1.010          C  
ATOM  26937  OG  SER A1706     -17.377  22.091  -8.591  1.00  1.010          O  
ATOM  26938  H   SER A1706     -13.997  20.301  -7.862  1.00  0.840          H  
ATOM  26939  HA  SER A1706     -14.880  22.924  -8.435  1.00  0.880          H  
ATOM  26940 1HB  SER A1706     -15.914  20.888  -9.345  1.00  1.210          H  
ATOM  26941 2HB  SER A1706     -16.491  20.463  -7.743  1.00  1.210          H  
ATOM  26942  HG  SER A1706     -17.206  22.592  -9.417  1.00  1.210          H  
ATOM  26943  N   LEU A1707     -15.637  21.808  -5.416  1.00  0.730          N  
ATOM  26944  CA  LEU A1707     -16.029  22.247  -4.092  1.00  0.750          C  
ATOM  26945  C   LEU A1707     -14.984  23.235  -3.574  1.00  0.740          C  
ATOM  26946  O   LEU A1707     -15.327  24.254  -2.977  1.00  0.750          O  
ATOM  26947  CB  LEU A1707     -16.194  21.041  -3.175  1.00  1.040          C  
ATOM  26948  CG  LEU A1707     -17.390  20.078  -3.533  1.00  1.040          C  
ATOM  26949  CD1 LEU A1707     -17.284  18.856  -2.704  1.00  1.040          C  
ATOM  26950  CD2 LEU A1707     -18.746  20.726  -3.287  1.00  1.040          C  
ATOM  26951  H   LEU A1707     -15.410  20.821  -5.573  1.00  0.880          H  
ATOM  26952  HA  LEU A1707     -16.974  22.767  -4.168  1.00  0.900          H  
ATOM  26953 1HB  LEU A1707     -15.272  20.455  -3.222  1.00  1.250          H  
ATOM  26954 2HB  LEU A1707     -16.336  21.397  -2.160  1.00  1.250          H  
ATOM  26955  HG  LEU A1707     -17.316  19.798  -4.582  1.00  1.250          H  
ATOM  26956 1HD1 LEU A1707     -18.093  18.192  -2.974  1.00  1.250          H  
ATOM  26957 2HD1 LEU A1707     -16.322  18.376  -2.902  1.00  1.250          H  
ATOM  26958 3HD1 LEU A1707     -17.357  19.113  -1.648  1.00  1.250          H  
ATOM  26959 1HD2 LEU A1707     -19.526  20.016  -3.552  1.00  1.250          H  
ATOM  26960 2HD2 LEU A1707     -18.847  20.981  -2.248  1.00  1.250          H  
ATOM  26961 3HD2 LEU A1707     -18.862  21.615  -3.895  1.00  1.250          H  
ATOM  26962  N   ALA A1708     -13.701  23.004  -3.882  1.00  0.730          N  
ATOM  26963  CA  ALA A1708     -12.677  23.947  -3.475  1.00  0.740          C  
ATOM  26964  C   ALA A1708     -12.994  25.329  -4.067  1.00  0.740          C  
ATOM  26965  O   ALA A1708     -12.756  26.347  -3.414  1.00  0.770          O  
ATOM  26966  CB  ALA A1708     -11.292  23.461  -3.906  1.00  1.030          C  
ATOM  26967  H   ALA A1708     -13.428  22.131  -4.341  1.00  0.880          H  
ATOM  26968  HA  ALA A1708     -12.715  24.032  -2.396  1.00  0.890          H  
ATOM  26969 1HB  ALA A1708     -10.537  24.155  -3.591  1.00  1.240          H  
ATOM  26970 2HB  ALA A1708     -11.098  22.482  -3.466  1.00  1.240          H  
ATOM  26971 3HB  ALA A1708     -11.256  23.380  -4.971  1.00  1.240          H  
ATOM  26972  N   VAL A1709     -13.551  25.382  -5.294  1.00  0.740          N  
ATOM  26973  CA  VAL A1709     -13.944  26.665  -5.879  1.00  0.750          C  
ATOM  26974  C   VAL A1709     -15.116  27.227  -5.096  1.00  0.730          C  
ATOM  26975  O   VAL A1709     -15.100  28.378  -4.681  1.00  0.740          O  
ATOM  26976  CB  VAL A1709     -14.385  26.558  -7.370  1.00  1.050          C  
ATOM  26977  CG1 VAL A1709     -14.955  27.914  -7.878  1.00  1.050          C  
ATOM  26978  CG2 VAL A1709     -13.247  26.173  -8.174  1.00  1.050          C  
ATOM  26979  H   VAL A1709     -13.679  24.505  -5.808  1.00  0.890          H  
ATOM  26980  HA  VAL A1709     -13.103  27.348  -5.807  1.00  0.900          H  
ATOM  26981  HB  VAL A1709     -15.165  25.820  -7.470  1.00  1.260          H  
ATOM  26982 1HG1 VAL A1709     -15.252  27.825  -8.918  1.00  1.260          H  
ATOM  26983 2HG1 VAL A1709     -15.831  28.210  -7.295  1.00  1.260          H  
ATOM  26984 3HG1 VAL A1709     -14.202  28.679  -7.787  1.00  1.260          H  
ATOM  26985 1HG2 VAL A1709     -13.526  26.087  -9.210  1.00  1.260          H  
ATOM  26986 2HG2 VAL A1709     -12.512  26.924  -8.058  1.00  1.260          H  
ATOM  26987 3HG2 VAL A1709     -12.878  25.234  -7.820  1.00  1.260          H  
ATOM  26988  N   LYS A1710     -16.119  26.391  -4.859  1.00  0.690          N  
ATOM  26989  CA  LYS A1710     -17.353  26.780  -4.183  1.00  0.680          C  
ATOM  26990  C   LYS A1710     -17.110  27.419  -2.822  1.00  0.690          C  
ATOM  26991  O   LYS A1710     -17.824  28.344  -2.427  1.00  0.700          O  
ATOM  26992  CB  LYS A1710     -18.269  25.562  -4.062  1.00  0.960          C  
ATOM  26993  CG  LYS A1710     -19.633  25.830  -3.499  1.00  0.960          C  
ATOM  26994  CD  LYS A1710     -20.503  24.586  -3.603  1.00  0.960          C  
ATOM  26995  CE  LYS A1710     -21.886  24.806  -3.017  1.00  0.960          C  
ATOM  26996  NZ  LYS A1710     -22.680  25.805  -3.810  1.00  0.960          N  
ATOM  26997  H   LYS A1710     -16.039  25.442  -5.232  1.00  0.830          H  
ATOM  26998  HA  LYS A1710     -17.854  27.522  -4.799  1.00  0.820          H  
ATOM  26999 1HB  LYS A1710     -18.381  25.095  -5.044  1.00  1.150          H  
ATOM  27000 2HB  LYS A1710     -17.802  24.840  -3.408  1.00  1.150          H  
ATOM  27001 1HG  LYS A1710     -19.541  26.117  -2.450  1.00  1.150          H  
ATOM  27002 2HG  LYS A1710     -20.083  26.654  -4.045  1.00  1.150          H  
ATOM  27003 1HD  LYS A1710     -20.599  24.302  -4.656  1.00  1.150          H  
ATOM  27004 2HD  LYS A1710     -20.023  23.769  -3.070  1.00  1.150          H  
ATOM  27005 1HE  LYS A1710     -22.418  23.855  -3.011  1.00  1.150          H  
ATOM  27006 2HE  LYS A1710     -21.791  25.164  -1.994  1.00  1.150          H  
ATOM  27007 1HZ  LYS A1710     -23.592  25.916  -3.393  1.00  1.150          H  
ATOM  27008 2HZ  LYS A1710     -22.203  26.698  -3.808  1.00  1.150          H  
ATOM  27009 3HZ  LYS A1710     -22.784  25.480  -4.768  1.00  1.150          H  
ATOM  27010  N   TYR A1711     -16.127  26.909  -2.094  1.00  0.690          N  
ATOM  27011  CA  TYR A1711     -15.798  27.414  -0.772  1.00  0.710          C  
ATOM  27012  C   TYR A1711     -14.485  28.241  -0.751  1.00  0.720          C  
ATOM  27013  O   TYR A1711     -13.914  28.478   0.320  1.00  0.740          O  
ATOM  27014  CB  TYR A1711     -15.770  26.222   0.184  1.00  0.990          C  
ATOM  27015  CG  TYR A1711     -17.114  25.475   0.171  1.00  0.990          C  
ATOM  27016  CD1 TYR A1711     -17.204  24.225  -0.431  1.00  0.990          C  
ATOM  27017  CD2 TYR A1711     -18.253  26.056   0.695  1.00  0.990          C  
ATOM  27018  CE1 TYR A1711     -18.415  23.571  -0.509  1.00  0.990          C  
ATOM  27019  CE2 TYR A1711     -19.471  25.393   0.614  1.00  0.990          C  
ATOM  27020  CZ  TYR A1711     -19.560  24.151   0.012  1.00  0.990          C  
ATOM  27021  OH  TYR A1711     -20.820  23.517  -0.069  1.00  0.990          O  
ATOM  27022  H   TYR A1711     -15.635  26.089  -2.465  1.00  0.830          H  
ATOM  27023  HA  TYR A1711     -16.597  28.083  -0.456  1.00  0.850          H  
ATOM  27024 1HB  TYR A1711     -15.004  25.532  -0.145  1.00  1.180          H  
ATOM  27025 2HB  TYR A1711     -15.548  26.544   1.202  1.00  1.180          H  
ATOM  27026  HD1 TYR A1711     -16.317  23.762  -0.848  1.00  1.180          H  
ATOM  27027  HD2 TYR A1711     -18.199  27.040   1.163  1.00  1.180          H  
ATOM  27028  HE1 TYR A1711     -18.468  22.616  -0.978  1.00  1.180          H  
ATOM  27029  HE2 TYR A1711     -20.367  25.859   1.022  1.00  1.180          H  
ATOM  27030  HH  TYR A1711     -20.757  22.561  -0.358  1.00  1.180          H  
ATOM  27031  N   ASP A1712     -14.000  28.650  -1.941  1.00  0.730          N  
ATOM  27032  CA  ASP A1712     -12.781  29.448  -2.171  1.00  0.750          C  
ATOM  27033  C   ASP A1712     -11.501  28.936  -1.498  1.00  0.760          C  
ATOM  27034  O   ASP A1712     -10.670  29.725  -1.047  1.00  0.820          O  
ATOM  27035  CB  ASP A1712     -13.007  30.908  -1.745  1.00  1.040          C  
ATOM  27036  CG  ASP A1712     -14.042  31.692  -2.621  1.00  1.040          C  
ATOM  27037  OD1 ASP A1712     -14.091  31.483  -3.811  1.00  1.040          O  
ATOM  27038  OD2 ASP A1712     -14.739  32.540  -2.072  1.00  1.040          O  
ATOM  27039  H   ASP A1712     -14.533  28.428  -2.787  1.00  0.880          H  
ATOM  27040  HA  ASP A1712     -12.604  29.440  -3.245  1.00  0.900          H  
ATOM  27041 1HB  ASP A1712     -13.341  30.918  -0.713  1.00  1.250          H  
ATOM  27042 2HB  ASP A1712     -12.063  31.439  -1.778  1.00  1.250          H  
ATOM  27043  N   TYR A1713     -11.273  27.632  -1.477  1.00  0.750          N  
ATOM  27044  CA  TYR A1713     -10.091  27.114  -0.792  1.00  0.780          C  
ATOM  27045  C   TYR A1713      -8.808  27.560  -1.449  1.00  0.750          C  
ATOM  27046  O   TYR A1713      -7.842  27.902  -0.773  1.00  0.730          O  
ATOM  27047  CB  TYR A1713     -10.023  25.600  -0.784  1.00  1.080          C  
ATOM  27048  CG  TYR A1713     -11.071  24.857  -0.080  1.00  1.080          C  
ATOM  27049  CD1 TYR A1713     -11.984  25.462   0.764  1.00  1.080          C  
ATOM  27050  CD2 TYR A1713     -11.098  23.498  -0.264  1.00  1.080          C  
ATOM  27051  CE1 TYR A1713     -12.904  24.693   1.393  1.00  1.080          C  
ATOM  27052  CE2 TYR A1713     -12.017  22.756   0.368  1.00  1.080          C  
ATOM  27053  CZ  TYR A1713     -12.908  23.338   1.177  1.00  1.080          C  
ATOM  27054  OH  TYR A1713     -13.805  22.579   1.791  1.00  1.080          O  
ATOM  27055  H   TYR A1713     -11.950  27.016  -1.927  1.00  0.900          H  
ATOM  27056  HA  TYR A1713     -10.083  27.495   0.229  1.00  0.940          H  
ATOM  27057 1HB  TYR A1713      -9.981  25.253  -1.794  1.00  1.300          H  
ATOM  27058 2HB  TYR A1713      -9.097  25.324  -0.325  1.00  1.300          H  
ATOM  27059  HD1 TYR A1713     -11.985  26.537   0.936  1.00  1.300          H  
ATOM  27060  HD2 TYR A1713     -10.373  23.017  -0.920  1.00  1.300          H  
ATOM  27061  HE1 TYR A1713     -13.633  25.150   2.064  1.00  1.300          H  
ATOM  27062  HE2 TYR A1713     -12.041  21.695   0.236  1.00  1.300          H  
ATOM  27063  HH  TYR A1713     -14.383  23.148   2.311  1.00  1.300          H  
ATOM  27064  N   HIS A1714      -8.793  27.601  -2.772  1.00  0.770          N  
ATOM  27065  CA  HIS A1714      -7.582  27.906  -3.514  1.00  0.770          C  
ATOM  27066  C   HIS A1714      -7.017  29.283  -3.227  1.00  0.750          C  
ATOM  27067  O   HIS A1714      -5.844  29.537  -3.501  1.00  0.840          O  
ATOM  27068  CB  HIS A1714      -7.847  27.775  -5.003  1.00  1.080          C  
ATOM  27069  CG  HIS A1714      -8.922  28.678  -5.425  1.00  1.080          C  
ATOM  27070  ND1 HIS A1714     -10.248  28.379  -5.217  1.00  1.080          N  
ATOM  27071  CD2 HIS A1714      -8.892  29.898  -5.997  1.00  1.080          C  
ATOM  27072  CE1 HIS A1714     -10.994  29.385  -5.657  1.00  1.080          C  
ATOM  27073  NE2 HIS A1714     -10.192  30.316  -6.133  1.00  1.080          N  
ATOM  27074  H   HIS A1714      -9.644  27.393  -3.295  1.00  0.920          H  
ATOM  27075  HA  HIS A1714      -6.817  27.179  -3.249  1.00  0.920          H  
ATOM  27076 1HB  HIS A1714      -6.946  28.016  -5.564  1.00  1.290          H  
ATOM  27077 2HB  HIS A1714      -8.115  26.756  -5.235  1.00  1.290          H  
ATOM  27078  HD2 HIS A1714      -8.000  30.454  -6.287  1.00  1.290          H  
ATOM  27079  HE1 HIS A1714     -12.083  29.447  -5.627  1.00  1.290          H  
ATOM  27080  HE2 HIS A1714     -10.479  31.206  -6.529  1.00  1.290          H  
ATOM  27081  N   LYS A1715      -7.811  30.175  -2.643  1.00  0.680          N  
ATOM  27082  CA  LYS A1715      -7.338  31.512  -2.360  1.00  0.680          C  
ATOM  27083  C   LYS A1715      -6.246  31.495  -1.304  1.00  0.670          C  
ATOM  27084  O   LYS A1715      -5.435  32.412  -1.225  1.00  0.700          O  
ATOM  27085  CB  LYS A1715      -8.494  32.411  -1.925  1.00  0.950          C  
ATOM  27086  CG  LYS A1715      -9.596  32.640  -3.005  1.00  0.950          C  
ATOM  27087  CD  LYS A1715      -9.060  33.250  -4.332  1.00  0.950          C  
ATOM  27088  CE  LYS A1715      -8.596  34.686  -4.204  1.00  0.950          C  
ATOM  27089  NZ  LYS A1715      -9.717  35.645  -4.193  1.00  0.950          N  
ATOM  27090  H   LYS A1715      -8.758  29.912  -2.357  1.00  0.820          H  
ATOM  27091  HA  LYS A1715      -6.883  31.914  -3.259  1.00  0.820          H  
ATOM  27092 1HB  LYS A1715      -8.992  31.941  -1.080  1.00  1.140          H  
ATOM  27093 2HB  LYS A1715      -8.111  33.361  -1.573  1.00  1.140          H  
ATOM  27094 1HG  LYS A1715     -10.056  31.673  -3.236  1.00  1.140          H  
ATOM  27095 2HG  LYS A1715     -10.365  33.288  -2.594  1.00  1.140          H  
ATOM  27096 1HD  LYS A1715      -8.262  32.658  -4.758  1.00  1.140          H  
ATOM  27097 2HD  LYS A1715      -9.877  33.247  -5.050  1.00  1.140          H  
ATOM  27098 1HE  LYS A1715      -8.033  34.799  -3.298  1.00  1.140          H  
ATOM  27099 2HE  LYS A1715      -7.950  34.919  -5.035  1.00  1.140          H  
ATOM  27100 1HZ  LYS A1715      -9.325  36.608  -4.137  1.00  1.140          H  
ATOM  27101 2HZ  LYS A1715     -10.227  35.571  -5.056  1.00  1.140          H  
ATOM  27102 3HZ  LYS A1715     -10.326  35.484  -3.421  1.00  1.140          H  
ATOM  27103  N   TYR A1716      -6.208  30.446  -0.488  1.00  0.670          N  
ATOM  27104  CA  TYR A1716      -5.256  30.377   0.601  1.00  0.660          C  
ATOM  27105  C   TYR A1716      -4.105  29.440   0.253  1.00  0.650          C  
ATOM  27106  O   TYR A1716      -3.294  29.103   1.117  1.00  0.720          O  
ATOM  27107  CB  TYR A1716      -6.011  29.897   1.830  1.00  0.930          C  
ATOM  27108  CG  TYR A1716      -7.202  30.759   2.041  1.00  0.930          C  
ATOM  27109  CD1 TYR A1716      -8.418  30.288   1.582  1.00  0.930          C  
ATOM  27110  CD2 TYR A1716      -7.113  32.016   2.613  1.00  0.930          C  
ATOM  27111  CE1 TYR A1716      -9.534  31.055   1.676  1.00  0.930          C  
ATOM  27112  CE2 TYR A1716      -8.253  32.787   2.706  1.00  0.930          C  
ATOM  27113  CZ  TYR A1716      -9.449  32.303   2.231  1.00  0.930          C  
ATOM  27114  OH  TYR A1716     -10.561  33.062   2.285  1.00  0.930          O  
ATOM  27115  H   TYR A1716      -6.882  29.683  -0.596  1.00  0.800          H  
ATOM  27116  HA  TYR A1716      -4.847  31.370   0.781  1.00  0.790          H  
ATOM  27117 1HB  TYR A1716      -6.342  28.886   1.678  1.00  1.110          H  
ATOM  27118 2HB  TYR A1716      -5.379  29.929   2.715  1.00  1.110          H  
ATOM  27119  HD1 TYR A1716      -8.482  29.306   1.126  1.00  1.110          H  
ATOM  27120  HD2 TYR A1716      -6.156  32.403   2.971  1.00  1.110          H  
ATOM  27121  HE1 TYR A1716     -10.487  30.682   1.297  1.00  1.110          H  
ATOM  27122  HE2 TYR A1716      -8.203  33.784   3.141  1.00  1.110          H  
ATOM  27123  HH  TYR A1716     -10.336  33.913   2.666  1.00  1.110          H  
ATOM  27124  N   PHE A1717      -4.049  29.015  -1.015  1.00  0.600          N  
ATOM  27125  CA  PHE A1717      -3.027  28.103  -1.506  1.00  0.600          C  
ATOM  27126  C   PHE A1717      -1.693  28.776  -1.694  1.00  0.530          C  
ATOM  27127  O   PHE A1717      -1.607  29.845  -2.310  1.00  0.510          O  
ATOM  27128  CB  PHE A1717      -3.484  27.470  -2.799  1.00  0.840          C  
ATOM  27129  CG  PHE A1717      -2.510  26.546  -3.397  1.00  0.840          C  
ATOM  27130  CD1 PHE A1717      -2.180  25.343  -2.783  1.00  0.840          C  
ATOM  27131  CD2 PHE A1717      -1.941  26.856  -4.606  1.00  0.840          C  
ATOM  27132  CE1 PHE A1717      -1.306  24.492  -3.368  1.00  0.840          C  
ATOM  27133  CE2 PHE A1717      -1.076  26.009  -5.189  1.00  0.840          C  
ATOM  27134  CZ  PHE A1717      -0.761  24.825  -4.572  1.00  0.840          C  
ATOM  27135  H   PHE A1717      -4.740  29.351  -1.690  1.00  0.720          H  
ATOM  27136  HA  PHE A1717      -2.889  27.315  -0.779  1.00  0.720          H  
ATOM  27137 1HB  PHE A1717      -4.406  26.940  -2.621  1.00  1.010          H  
ATOM  27138 2HB  PHE A1717      -3.696  28.255  -3.521  1.00  1.010          H  
ATOM  27139  HD1 PHE A1717      -2.625  25.078  -1.821  1.00  1.010          H  
ATOM  27140  HD2 PHE A1717      -2.200  27.796  -5.097  1.00  1.010          H  
ATOM  27141  HE1 PHE A1717      -1.047  23.548  -2.881  1.00  1.010          H  
ATOM  27142  HE2 PHE A1717      -0.636  26.270  -6.145  1.00  1.010          H  
ATOM  27143  HZ  PHE A1717      -0.076  24.158  -5.040  1.00  1.010          H  
ATOM  27144  N   LYS A1718      -0.646  28.153  -1.163  1.00  0.550          N  
ATOM  27145  CA  LYS A1718       0.678  28.721  -1.252  1.00  0.500          C  
ATOM  27146  C   LYS A1718       1.582  27.937  -2.201  1.00  0.480          C  
ATOM  27147  O   LYS A1718       1.810  26.734  -2.041  1.00  0.490          O  
ATOM  27148  CB  LYS A1718       1.287  28.740   0.138  1.00  0.720          C  
ATOM  27149  CG  LYS A1718       0.415  29.363   1.222  1.00  0.720          C  
ATOM  27150  CD  LYS A1718       0.138  30.844   1.004  1.00  0.720          C  
ATOM  27151  CE  LYS A1718      -0.642  31.403   2.181  1.00  0.720          C  
ATOM  27152  NZ  LYS A1718      -1.011  32.843   2.004  1.00  0.720          N  
ATOM  27153  H   LYS A1718      -0.765  27.272  -0.652  1.00  0.660          H  
ATOM  27154  HA  LYS A1718       0.603  29.737  -1.636  1.00  0.600          H  
ATOM  27155 1HB  LYS A1718       1.547  27.731   0.444  1.00  0.860          H  
ATOM  27156 2HB  LYS A1718       2.173  29.303   0.101  1.00  0.860          H  
ATOM  27157 1HG  LYS A1718      -0.537  28.827   1.274  1.00  0.860          H  
ATOM  27158 2HG  LYS A1718       0.919  29.243   2.180  1.00  0.860          H  
ATOM  27159 1HD  LYS A1718       1.078  31.389   0.896  1.00  0.860          H  
ATOM  27160 2HD  LYS A1718      -0.460  30.984   0.103  1.00  0.860          H  
ATOM  27161 1HE  LYS A1718      -1.556  30.821   2.308  1.00  0.860          H  
ATOM  27162 2HE  LYS A1718      -0.034  31.299   3.075  1.00  0.860          H  
ATOM  27163 1HZ  LYS A1718      -1.524  33.157   2.824  1.00  0.860          H  
ATOM  27164 2HZ  LYS A1718      -0.181  33.402   1.902  1.00  0.860          H  
ATOM  27165 3HZ  LYS A1718      -1.594  32.948   1.185  1.00  0.860          H  
ATOM  27166  N   ALA A1719       2.129  28.653  -3.170  1.00  0.480          N  
ATOM  27167  CA  ALA A1719       3.013  28.124  -4.202  1.00  0.470          C  
ATOM  27168  C   ALA A1719       3.725  29.301  -4.820  1.00  0.490          C  
ATOM  27169  O   ALA A1719       3.317  30.443  -4.598  1.00  0.520          O  
ATOM  27170  CB  ALA A1719       2.251  27.314  -5.242  1.00  0.660          C  
ATOM  27171  H   ALA A1719       1.909  29.641  -3.181  1.00  0.580          H  
ATOM  27172  HA  ALA A1719       3.758  27.481  -3.744  1.00  0.560          H  
ATOM  27173 1HB  ALA A1719       2.943  26.935  -5.991  1.00  0.790          H  
ATOM  27174 2HB  ALA A1719       1.764  26.485  -4.755  1.00  0.790          H  
ATOM  27175 3HB  ALA A1719       1.508  27.921  -5.721  1.00  0.790          H  
ATOM  27176  N   VAL A1720       4.802  29.055  -5.552  1.00  0.480          N  
ATOM  27177  CA  VAL A1720       5.469  30.163  -6.240  1.00  0.520          C  
ATOM  27178  C   VAL A1720       5.575  29.946  -7.741  1.00  0.490          C  
ATOM  27179  O   VAL A1720       6.357  30.631  -8.394  1.00  0.850          O  
ATOM  27180  CB  VAL A1720       6.882  30.393  -5.676  1.00  0.710          C  
ATOM  27181  CG1 VAL A1720       6.793  30.783  -4.236  1.00  0.710          C  
ATOM  27182  CG2 VAL A1720       7.701  29.147  -5.832  1.00  0.710          C  
ATOM  27183  H   VAL A1720       5.138  28.093  -5.656  1.00  0.580          H  
ATOM  27184  HA  VAL A1720       4.889  31.070  -6.075  1.00  0.620          H  
ATOM  27185  HB  VAL A1720       7.357  31.214  -6.216  1.00  0.850          H  
ATOM  27186 1HG1 VAL A1720       7.791  30.952  -3.850  1.00  0.850          H  
ATOM  27187 2HG1 VAL A1720       6.197  31.690  -4.137  1.00  0.850          H  
ATOM  27188 3HG1 VAL A1720       6.337  29.990  -3.694  1.00  0.850          H  
ATOM  27189 1HG2 VAL A1720       8.701  29.312  -5.427  1.00  0.850          H  
ATOM  27190 2HG2 VAL A1720       7.227  28.352  -5.289  1.00  0.850          H  
ATOM  27191 3HG2 VAL A1720       7.782  28.873  -6.883  1.00  0.850          H  
ATOM  27192  N   SER A1721       4.839  28.967  -8.270  1.00  0.560          N  
ATOM  27193  CA  SER A1721       4.902  28.620  -9.686  1.00  0.480          C  
ATOM  27194  C   SER A1721       3.726  29.160 -10.524  1.00  0.490          C  
ATOM  27195  O   SER A1721       2.621  28.610 -10.439  1.00  0.570          O  
ATOM  27196  CB  SER A1721       4.931  27.111  -9.828  1.00  0.700          C  
ATOM  27197  OG  SER A1721       4.910  26.741 -11.178  1.00  0.700          O  
ATOM  27198  H   SER A1721       4.220  28.460  -7.656  1.00  0.670          H  
ATOM  27199  HA  SER A1721       5.850  28.977 -10.067  1.00  0.580          H  
ATOM  27200 1HB  SER A1721       5.833  26.722  -9.349  1.00  0.840          H  
ATOM  27201 2HB  SER A1721       4.072  26.675  -9.312  1.00  0.840          H  
ATOM  27202  HG  SER A1721       4.983  25.782 -11.188  1.00  0.840          H  
ATOM  27203  N   PRO A1722       3.940  30.194 -11.383  1.00  0.470          N  
ATOM  27204  CA  PRO A1722       2.941  30.857 -12.222  1.00  0.530          C  
ATOM  27205  C   PRO A1722       2.112  29.887 -13.057  1.00  0.530          C  
ATOM  27206  O   PRO A1722       0.920  30.106 -13.254  1.00  0.560          O  
ATOM  27207  CB  PRO A1722       3.822  31.713 -13.136  1.00  0.800          C  
ATOM  27208  CG  PRO A1722       5.033  32.016 -12.314  1.00  0.800          C  
ATOM  27209  CD  PRO A1722       5.297  30.773 -11.534  1.00  0.800          C  
ATOM  27210  HA  PRO A1722       2.299  31.496 -11.601  1.00  0.640          H  
ATOM  27211 1HB  PRO A1722       4.058  31.169 -14.064  1.00  0.950          H  
ATOM  27212 2HB  PRO A1722       3.287  32.624 -13.430  1.00  0.950          H  
ATOM  27213 1HG  PRO A1722       5.873  32.288 -12.962  1.00  0.950          H  
ATOM  27214 2HG  PRO A1722       4.836  32.893 -11.671  1.00  0.950          H  
ATOM  27215 1HD  PRO A1722       5.970  30.098 -12.086  1.00  0.950          H  
ATOM  27216 2HD  PRO A1722       5.709  31.097 -10.587  1.00  0.950          H  
ATOM  27217  N   GLU A1723       2.725  28.782 -13.494  1.00  0.560          N  
ATOM  27218  CA  GLU A1723       2.039  27.789 -14.308  1.00  0.570          C  
ATOM  27219  C   GLU A1723       0.932  27.076 -13.541  1.00  0.570          C  
ATOM  27220  O   GLU A1723      -0.081  26.670 -14.129  1.00  0.620          O  
ATOM  27221  CB  GLU A1723       3.032  26.776 -14.855  1.00  0.790          C  
ATOM  27222  CG  GLU A1723       3.999  27.319 -15.888  1.00  0.790          C  
ATOM  27223  CD  GLU A1723       4.937  26.260 -16.392  1.00  0.790          C  
ATOM  27224  OE1 GLU A1723       4.917  25.185 -15.858  1.00  0.790          O  
ATOM  27225  OE2 GLU A1723       5.702  26.531 -17.295  1.00  0.790          O  
ATOM  27226  H   GLU A1723       3.714  28.641 -13.323  1.00  0.670          H  
ATOM  27227  HA  GLU A1723       1.582  28.304 -15.154  1.00  0.680          H  
ATOM  27228 1HB  GLU A1723       3.613  26.364 -14.029  1.00  0.950          H  
ATOM  27229 2HB  GLU A1723       2.492  25.965 -15.324  1.00  0.950          H  
ATOM  27230 1HG  GLU A1723       3.429  27.719 -16.724  1.00  0.950          H  
ATOM  27231 2HG  GLU A1723       4.571  28.135 -15.447  1.00  0.950          H  
ATOM  27232  N   LEU A1724       1.155  26.864 -12.240  1.00  0.570          N  
ATOM  27233  CA  LEU A1724       0.169  26.196 -11.422  1.00  0.620          C  
ATOM  27234  C   LEU A1724      -0.936  27.176 -11.158  1.00  0.610          C  
ATOM  27235  O   LEU A1724      -2.118  26.836 -11.226  1.00  0.630          O  
ATOM  27236  CB  LEU A1724       0.778  25.662 -10.123  1.00  0.850          C  
ATOM  27237  CG  LEU A1724      -0.200  24.951  -9.131  1.00  0.850          C  
ATOM  27238  CD1 LEU A1724      -0.909  23.772  -9.778  1.00  0.850          C  
ATOM  27239  CD2 LEU A1724       0.601  24.445  -7.970  1.00  0.850          C  
ATOM  27240  H   LEU A1724       1.993  27.226 -11.786  1.00  0.680          H  
ATOM  27241  HA  LEU A1724      -0.225  25.361 -11.985  1.00  0.740          H  
ATOM  27242 1HB  LEU A1724       1.557  24.945 -10.389  1.00  1.020          H  
ATOM  27243 2HB  LEU A1724       1.244  26.495  -9.594  1.00  1.020          H  
ATOM  27244  HG  LEU A1724      -0.947  25.660  -8.791  1.00  1.020          H  
ATOM  27245 1HD1 LEU A1724      -1.562  23.308  -9.052  1.00  1.020          H  
ATOM  27246 2HD1 LEU A1724      -1.504  24.100 -10.623  1.00  1.020          H  
ATOM  27247 3HD1 LEU A1724      -0.168  23.056 -10.101  1.00  1.020          H  
ATOM  27248 1HD2 LEU A1724      -0.061  23.953  -7.275  1.00  1.020          H  
ATOM  27249 2HD2 LEU A1724       1.343  23.726  -8.331  1.00  1.020          H  
ATOM  27250 3HD2 LEU A1724       1.111  25.271  -7.476  1.00  1.020          H  
ATOM  27251  N   PHE A1725      -0.562  28.417 -10.877  1.00  0.600          N  
ATOM  27252  CA  PHE A1725      -1.582  29.404 -10.603  1.00  0.650          C  
ATOM  27253  C   PHE A1725      -2.428  29.634 -11.845  1.00  0.640          C  
ATOM  27254  O   PHE A1725      -3.633  29.870 -11.743  1.00  0.690          O  
ATOM  27255  CB  PHE A1725      -0.975  30.702 -10.128  1.00  0.890          C  
ATOM  27256  CG  PHE A1725      -0.435  30.615  -8.753  1.00  0.890          C  
ATOM  27257  CD1 PHE A1725       0.929  30.702  -8.522  1.00  0.890          C  
ATOM  27258  CD2 PHE A1725      -1.294  30.423  -7.668  1.00  0.890          C  
ATOM  27259  CE1 PHE A1725       1.413  30.618  -7.250  1.00  0.890          C  
ATOM  27260  CE2 PHE A1725      -0.799  30.334  -6.391  1.00  0.890          C  
ATOM  27261  CZ  PHE A1725       0.545  30.438  -6.189  1.00  0.890          C  
ATOM  27262  H   PHE A1725       0.438  28.642 -10.818  1.00  0.720          H  
ATOM  27263  HA  PHE A1725      -2.229  29.018  -9.819  1.00  0.780          H  
ATOM  27264 1HB  PHE A1725      -0.170  30.988 -10.802  1.00  1.070          H  
ATOM  27265 2HB  PHE A1725      -1.733  31.480 -10.151  1.00  1.070          H  
ATOM  27266  HD1 PHE A1725       1.613  30.845  -9.356  1.00  1.070          H  
ATOM  27267  HD2 PHE A1725      -2.372  30.347  -7.843  1.00  1.070          H  
ATOM  27268  HE1 PHE A1725       2.481  30.696  -7.070  1.00  1.070          H  
ATOM  27269  HE2 PHE A1725      -1.470  30.187  -5.537  1.00  1.070          H  
ATOM  27270  HZ  PHE A1725       0.933  30.374  -5.180  1.00  1.070          H  
ATOM  27271  N   HIS A1726      -1.805  29.555 -13.023  1.00  0.610          N  
ATOM  27272  CA  HIS A1726      -2.504  29.712 -14.282  1.00  0.650          C  
ATOM  27273  C   HIS A1726      -3.574  28.630 -14.445  1.00  0.640          C  
ATOM  27274  O   HIS A1726      -4.742  28.952 -14.687  1.00  0.660          O  
ATOM  27275  CB  HIS A1726      -1.539  29.648 -15.462  1.00  0.890          C  
ATOM  27276  CG  HIS A1726      -2.221  29.831 -16.761  1.00  0.890          C  
ATOM  27277  ND1 HIS A1726      -2.594  31.070 -17.237  1.00  0.890          N  
ATOM  27278  CD2 HIS A1726      -2.650  28.930 -17.675  1.00  0.890          C  
ATOM  27279  CE1 HIS A1726      -3.216  30.920 -18.394  1.00  0.890          C  
ATOM  27280  NE2 HIS A1726      -3.263  29.633 -18.678  1.00  0.890          N  
ATOM  27281  H   HIS A1726      -0.793  29.419 -13.044  1.00  0.730          H  
ATOM  27282  HA  HIS A1726      -3.001  30.680 -14.306  1.00  0.780          H  
ATOM  27283 1HB  HIS A1726      -0.772  30.416 -15.350  1.00  1.070          H  
ATOM  27284 2HB  HIS A1726      -1.038  28.685 -15.471  1.00  1.070          H  
ATOM  27285  HD2 HIS A1726      -2.542  27.845 -17.618  1.00  1.070          H  
ATOM  27286  HE1 HIS A1726      -3.631  31.720 -19.004  1.00  1.070          H  
ATOM  27287  HE2 HIS A1726      -3.697  29.220 -19.496  1.00  1.070          H  
ATOM  27288  N   VAL A1727      -3.214  27.337 -14.287  1.00  0.630          N  
ATOM  27289  CA  VAL A1727      -4.258  26.323 -14.456  1.00  0.610          C  
ATOM  27290  C   VAL A1727      -5.357  26.490 -13.406  1.00  0.650          C  
ATOM  27291  O   VAL A1727      -6.532  26.254 -13.713  1.00  0.700          O  
ATOM  27292  CB  VAL A1727      -3.711  24.862 -14.480  1.00  0.860          C  
ATOM  27293  CG1 VAL A1727      -3.164  24.437 -13.131  1.00  0.860          C  
ATOM  27294  CG2 VAL A1727      -4.865  23.894 -14.922  1.00  0.860          C  
ATOM  27295  H   VAL A1727      -2.235  27.093 -14.093  1.00  0.760          H  
ATOM  27296  HA  VAL A1727      -4.712  26.487 -15.434  1.00  0.730          H  
ATOM  27297  HB  VAL A1727      -2.892  24.803 -15.199  1.00  1.030          H  
ATOM  27298 1HG1 VAL A1727      -2.796  23.427 -13.195  1.00  1.030          H  
ATOM  27299 2HG1 VAL A1727      -2.363  25.093 -12.873  1.00  1.030          H  
ATOM  27300 3HG1 VAL A1727      -3.913  24.479 -12.378  1.00  1.030          H  
ATOM  27301 1HG2 VAL A1727      -4.488  22.872 -14.972  1.00  1.030          H  
ATOM  27302 2HG2 VAL A1727      -5.690  23.925 -14.231  1.00  1.030          H  
ATOM  27303 3HG2 VAL A1727      -5.224  24.191 -15.908  1.00  1.030          H  
ATOM  27304  N   ILE A1728      -4.999  26.921 -12.186  1.00  0.630          N  
ATOM  27305  CA  ILE A1728      -6.006  27.157 -11.168  1.00  0.650          C  
ATOM  27306  C   ILE A1728      -6.936  28.257 -11.638  1.00  0.690          C  
ATOM  27307  O   ILE A1728      -8.150  28.073 -11.668  1.00  0.710          O  
ATOM  27308  CB  ILE A1728      -5.364  27.506  -9.798  1.00  0.900          C  
ATOM  27309  CG1 ILE A1728      -4.633  26.223  -9.231  1.00  0.900          C  
ATOM  27310  CG2 ILE A1728      -6.423  28.082  -8.810  1.00  0.900          C  
ATOM  27311  CD1 ILE A1728      -3.690  26.469  -8.045  1.00  0.900          C  
ATOM  27312  H   ILE A1728      -4.005  27.061 -11.968  1.00  0.760          H  
ATOM  27313  HA  ILE A1728      -6.598  26.265 -11.043  1.00  0.780          H  
ATOM  27314  HB  ILE A1728      -4.596  28.254  -9.956  1.00  1.080          H  
ATOM  27315 1HG1 ILE A1728      -5.387  25.510  -8.920  1.00  1.080          H  
ATOM  27316 2HG1 ILE A1728      -4.053  25.775 -10.032  1.00  1.080          H  
ATOM  27317 1HG2 ILE A1728      -5.951  28.339  -7.871  1.00  1.080          H  
ATOM  27318 2HG2 ILE A1728      -6.876  28.982  -9.224  1.00  1.080          H  
ATOM  27319 3HG2 ILE A1728      -7.194  27.360  -8.631  1.00  1.080          H  
ATOM  27320 1HD1 ILE A1728      -3.241  25.525  -7.740  1.00  1.080          H  
ATOM  27321 2HD1 ILE A1728      -2.903  27.162  -8.345  1.00  1.080          H  
ATOM  27322 3HD1 ILE A1728      -4.237  26.887  -7.204  1.00  1.080          H  
ATOM  27323  N   ASP A1729      -6.391  29.369 -12.118  1.00  0.690          N  
ATOM  27324  CA  ASP A1729      -7.221  30.467 -12.580  1.00  0.720          C  
ATOM  27325  C   ASP A1729      -8.206  30.000 -13.663  1.00  0.750          C  
ATOM  27326  O   ASP A1729      -9.406  30.284 -13.565  1.00  0.800          O  
ATOM  27327  CB  ASP A1729      -6.311  31.613 -13.065  1.00  1.000          C  
ATOM  27328  CG  ASP A1729      -7.026  32.906 -13.441  1.00  1.000          C  
ATOM  27329  OD1 ASP A1729      -7.798  33.378 -12.660  1.00  1.000          O  
ATOM  27330  OD2 ASP A1729      -6.783  33.435 -14.516  1.00  1.000          O  
ATOM  27331  H   ASP A1729      -5.376  29.476 -12.112  1.00  0.830          H  
ATOM  27332  HA  ASP A1729      -7.801  30.833 -11.734  1.00  0.860          H  
ATOM  27333 1HB  ASP A1729      -5.582  31.828 -12.285  1.00  1.200          H  
ATOM  27334 2HB  ASP A1729      -5.748  31.265 -13.935  1.00  1.200          H  
ATOM  27335  N   ASP A1730      -7.736  29.239 -14.672  1.00  0.740          N  
ATOM  27336  CA  ASP A1730      -8.671  28.766 -15.701  1.00  0.770          C  
ATOM  27337  C   ASP A1730      -9.779  27.888 -15.124  1.00  0.740          C  
ATOM  27338  O   ASP A1730     -10.952  28.039 -15.490  1.00  0.750          O  
ATOM  27339  CB  ASP A1730      -7.966  27.940 -16.796  1.00  1.070          C  
ATOM  27340  CG  ASP A1730      -7.145  28.723 -17.841  1.00  1.070          C  
ATOM  27341  OD1 ASP A1730      -7.306  29.914 -17.961  1.00  1.070          O  
ATOM  27342  OD2 ASP A1730      -6.372  28.086 -18.529  1.00  1.070          O  
ATOM  27343  H   ASP A1730      -6.733  29.028 -14.722  1.00  0.890          H  
ATOM  27344  HA  ASP A1730      -9.132  29.638 -16.164  1.00  0.920          H  
ATOM  27345 1HB  ASP A1730      -7.289  27.235 -16.304  1.00  1.280          H  
ATOM  27346 2HB  ASP A1730      -8.712  27.348 -17.326  1.00  1.280          H  
ATOM  27347  N   PHE A1731      -9.414  26.968 -14.222  1.00  0.710          N  
ATOM  27348  CA  PHE A1731     -10.380  26.067 -13.604  1.00  0.690          C  
ATOM  27349  C   PHE A1731     -11.424  26.810 -12.800  1.00  0.710          C  
ATOM  27350  O   PHE A1731     -12.621  26.539 -12.933  1.00  0.720          O  
ATOM  27351  CB  PHE A1731      -9.697  25.047 -12.720  1.00  0.970          C  
ATOM  27352  CG  PHE A1731     -10.654  24.075 -12.056  1.00  0.970          C  
ATOM  27353  CD1 PHE A1731     -11.143  22.979 -12.749  1.00  0.970          C  
ATOM  27354  CD2 PHE A1731     -11.068  24.256 -10.764  1.00  0.970          C  
ATOM  27355  CE1 PHE A1731     -12.010  22.091 -12.156  1.00  0.970          C  
ATOM  27356  CE2 PHE A1731     -11.931  23.380 -10.179  1.00  0.970          C  
ATOM  27357  CZ  PHE A1731     -12.405  22.291 -10.872  1.00  0.970          C  
ATOM  27358  H   PHE A1731      -8.419  26.861 -13.988  1.00  0.850          H  
ATOM  27359  HA  PHE A1731     -10.890  25.528 -14.403  1.00  0.830          H  
ATOM  27360 1HB  PHE A1731      -9.010  24.493 -13.340  1.00  1.170          H  
ATOM  27361 2HB  PHE A1731      -9.111  25.554 -11.950  1.00  1.170          H  
ATOM  27362  HD1 PHE A1731     -10.830  22.821 -13.786  1.00  1.170          H  
ATOM  27363  HD2 PHE A1731     -10.704  25.114 -10.208  1.00  1.170          H  
ATOM  27364  HE1 PHE A1731     -12.382  21.234 -12.716  1.00  1.170          H  
ATOM  27365  HE2 PHE A1731     -12.247  23.541  -9.163  1.00  1.170          H  
ATOM  27366  HZ  PHE A1731     -13.097  21.591 -10.396  1.00  1.170          H  
ATOM  27367  N   VAL A1732     -10.969  27.731 -11.951  1.00  0.710          N  
ATOM  27368  CA  VAL A1732     -11.857  28.476 -11.088  1.00  0.740          C  
ATOM  27369  C   VAL A1732     -12.839  29.274 -11.915  1.00  0.780          C  
ATOM  27370  O   VAL A1732     -14.039  29.250 -11.644  1.00  0.820          O  
ATOM  27371  CB  VAL A1732     -11.035  29.444 -10.208  1.00  1.020          C  
ATOM  27372  CG1 VAL A1732     -11.953  30.406  -9.440  1.00  1.020          C  
ATOM  27373  CG2 VAL A1732     -10.178  28.653  -9.223  1.00  1.020          C  
ATOM  27374  H   VAL A1732      -9.960  27.901 -11.912  1.00  0.850          H  
ATOM  27375  HA  VAL A1732     -12.401  27.777 -10.462  1.00  0.890          H  
ATOM  27376  HB  VAL A1732     -10.382  30.032 -10.860  1.00  1.230          H  
ATOM  27377 1HG1 VAL A1732     -11.344  31.079  -8.843  1.00  1.230          H  
ATOM  27378 2HG1 VAL A1732     -12.553  30.994 -10.127  1.00  1.230          H  
ATOM  27379 3HG1 VAL A1732     -12.602  29.845  -8.791  1.00  1.230          H  
ATOM  27380 1HG2 VAL A1732      -9.584  29.337  -8.652  1.00  1.230          H  
ATOM  27381 2HG2 VAL A1732     -10.798  28.093  -8.567  1.00  1.230          H  
ATOM  27382 3HG2 VAL A1732      -9.527  27.977  -9.744  1.00  1.230          H  
ATOM  27383  N   LYS A1733     -12.345  29.991 -12.925  1.00  0.790          N  
ATOM  27384  CA  LYS A1733     -13.238  30.780 -13.751  1.00  0.850          C  
ATOM  27385  C   LYS A1733     -14.256  29.905 -14.467  1.00  0.900          C  
ATOM  27386  O   LYS A1733     -15.434  30.261 -14.511  1.00  0.970          O  
ATOM  27387  CB  LYS A1733     -12.435  31.635 -14.716  1.00  1.170          C  
ATOM  27388  CG  LYS A1733     -11.715  32.780 -14.004  1.00  1.170          C  
ATOM  27389  CD  LYS A1733     -11.037  33.754 -14.954  1.00  1.170          C  
ATOM  27390  CE  LYS A1733      -9.821  33.123 -15.605  1.00  1.170          C  
ATOM  27391  NZ  LYS A1733      -8.932  34.141 -16.233  1.00  1.170          N  
ATOM  27392  H   LYS A1733     -11.335  29.989 -13.106  1.00  0.950          H  
ATOM  27393  HA  LYS A1733     -13.793  31.453 -13.100  1.00  1.020          H  
ATOM  27394 1HB  LYS A1733     -11.689  31.004 -15.206  1.00  1.400          H  
ATOM  27395 2HB  LYS A1733     -13.091  32.045 -15.485  1.00  1.400          H  
ATOM  27396 1HG  LYS A1733     -12.432  33.325 -13.391  1.00  1.400          H  
ATOM  27397 2HG  LYS A1733     -10.953  32.364 -13.339  1.00  1.400          H  
ATOM  27398 1HD  LYS A1733     -11.736  34.073 -15.726  1.00  1.400          H  
ATOM  27399 2HD  LYS A1733     -10.708  34.631 -14.394  1.00  1.400          H  
ATOM  27400 1HE  LYS A1733      -9.277  32.580 -14.859  1.00  1.400          H  
ATOM  27401 2HE  LYS A1733     -10.141  32.425 -16.372  1.00  1.400          H  
ATOM  27402 1HZ  LYS A1733      -8.126  33.667 -16.639  1.00  1.400          H  
ATOM  27403 2HZ  LYS A1733      -9.426  34.643 -16.947  1.00  1.400          H  
ATOM  27404 3HZ  LYS A1733      -8.613  34.790 -15.513  1.00  1.400          H  
ATOM  27405  N   PHE A1734     -13.825  28.748 -14.991  1.00  0.890          N  
ATOM  27406  CA  PHE A1734     -14.731  27.830 -15.668  1.00  0.960          C  
ATOM  27407  C   PHE A1734     -15.849  27.400 -14.728  1.00  0.980          C  
ATOM  27408  O   PHE A1734     -17.029  27.452 -15.090  1.00  1.070          O  
ATOM  27409  CB  PHE A1734     -13.979  26.595 -16.164  1.00  1.320          C  
ATOM  27410  CG  PHE A1734     -14.835  25.559 -16.844  1.00  1.320          C  
ATOM  27411  CD1 PHE A1734     -15.168  25.683 -18.183  1.00  1.320          C  
ATOM  27412  CD2 PHE A1734     -15.304  24.459 -16.145  1.00  1.320          C  
ATOM  27413  CE1 PHE A1734     -15.941  24.725 -18.807  1.00  1.320          C  
ATOM  27414  CE2 PHE A1734     -16.080  23.504 -16.763  1.00  1.320          C  
ATOM  27415  CZ  PHE A1734     -16.396  23.634 -18.098  1.00  1.320          C  
ATOM  27416  H   PHE A1734     -12.828  28.506 -14.958  1.00  1.070          H  
ATOM  27417  HA  PHE A1734     -15.175  28.347 -16.521  1.00  1.150          H  
ATOM  27418 1HB  PHE A1734     -13.200  26.908 -16.861  1.00  1.580          H  
ATOM  27419 2HB  PHE A1734     -13.475  26.120 -15.325  1.00  1.580          H  
ATOM  27420  HD1 PHE A1734     -14.804  26.548 -18.744  1.00  1.580          H  
ATOM  27421  HD2 PHE A1734     -15.048  24.359 -15.098  1.00  1.580          H  
ATOM  27422  HE1 PHE A1734     -16.188  24.832 -19.862  1.00  1.580          H  
ATOM  27423  HE2 PHE A1734     -16.442  22.643 -16.201  1.00  1.580          H  
ATOM  27424  HZ  PHE A1734     -17.008  22.876 -18.588  1.00  1.580          H  
ATOM  27425  N   GLN A1735     -15.475  26.955 -13.520  1.00  0.910          N  
ATOM  27426  CA  GLN A1735     -16.460  26.483 -12.564  1.00  0.960          C  
ATOM  27427  C   GLN A1735     -17.430  27.583 -12.177  1.00  0.990          C  
ATOM  27428  O   GLN A1735     -18.628  27.326 -12.019  1.00  1.080          O  
ATOM  27429  CB  GLN A1735     -15.759  25.961 -11.311  1.00  1.320          C  
ATOM  27430  CG  GLN A1735     -14.990  24.676 -11.501  1.00  1.320          C  
ATOM  27431  CD  GLN A1735     -15.863  23.504 -11.746  1.00  1.320          C  
ATOM  27432  OE1 GLN A1735     -16.757  23.224 -10.940  1.00  1.320          O  
ATOM  27433  NE2 GLN A1735     -15.644  22.810 -12.851  1.00  1.320          N  
ATOM  27434  H   GLN A1735     -14.479  26.935 -13.277  1.00  1.090          H  
ATOM  27435  HA  GLN A1735     -17.027  25.677 -13.025  1.00  1.150          H  
ATOM  27436 1HB  GLN A1735     -15.036  26.712 -10.993  1.00  1.590          H  
ATOM  27437 2HB  GLN A1735     -16.479  25.831 -10.504  1.00  1.590          H  
ATOM  27438 1HG  GLN A1735     -14.309  24.778 -12.342  1.00  1.590          H  
ATOM  27439 2HG  GLN A1735     -14.441  24.489 -10.599  1.00  1.590          H  
ATOM  27440 1HE2 GLN A1735     -16.212  22.009 -13.070  1.00  1.590          H  
ATOM  27441 2HE2 GLN A1735     -14.917  23.101 -13.477  1.00  1.590          H  
ATOM  27442  N   LEU A1736     -16.949  28.820 -12.053  1.00  0.940          N  
ATOM  27443  CA  LEU A1736     -17.857  29.901 -11.716  1.00  0.980          C  
ATOM  27444  C   LEU A1736     -18.836  30.175 -12.870  1.00  1.090          C  
ATOM  27445  O   LEU A1736     -20.043  30.292 -12.657  1.00  1.140          O  
ATOM  27446  CB  LEU A1736     -17.046  31.164 -11.398  1.00  1.360          C  
ATOM  27447  CG  LEU A1736     -16.180  31.130 -10.095  1.00  1.360          C  
ATOM  27448  CD1 LEU A1736     -15.274  32.341 -10.086  1.00  1.360          C  
ATOM  27449  CD2 LEU A1736     -17.062  31.123  -8.856  1.00  1.360          C  
ATOM  27450  H   LEU A1736     -15.940  28.990 -12.134  1.00  1.130          H  
ATOM  27451  HA  LEU A1736     -18.437  29.605 -10.847  1.00  1.180          H  
ATOM  27452 1HB  LEU A1736     -16.367  31.341 -12.234  1.00  1.630          H  
ATOM  27453 2HB  LEU A1736     -17.730  32.007 -11.331  1.00  1.630          H  
ATOM  27454  HG  LEU A1736     -15.567  30.241 -10.087  1.00  1.630          H  
ATOM  27455 1HD1 LEU A1736     -14.654  32.320  -9.191  1.00  1.630          H  
ATOM  27456 2HD1 LEU A1736     -14.635  32.321 -10.967  1.00  1.630          H  
ATOM  27457 3HD1 LEU A1736     -15.872  33.250 -10.092  1.00  1.630          H  
ATOM  27458 1HD2 LEU A1736     -16.430  31.102  -7.966  1.00  1.630          H  
ATOM  27459 2HD2 LEU A1736     -17.683  32.017  -8.839  1.00  1.630          H  
ATOM  27460 3HD2 LEU A1736     -17.701  30.242  -8.845  1.00  1.630          H  
ATOM  27461  N   GLU A1737     -18.343  30.172 -14.116  1.00  1.170          N  
ATOM  27462  CA  GLU A1737     -19.185  30.429 -15.295  1.00  1.350          C  
ATOM  27463  C   GLU A1737     -20.294  29.394 -15.452  1.00  1.440          C  
ATOM  27464  O   GLU A1737     -21.413  29.712 -15.862  1.00  1.560          O  
ATOM  27465  CB  GLU A1737     -18.341  30.459 -16.572  1.00  1.820          C  
ATOM  27466  CG  GLU A1737     -17.435  31.677 -16.724  1.00  1.820          C  
ATOM  27467  CD  GLU A1737     -16.536  31.570 -17.925  1.00  1.820          C  
ATOM  27468  OE1 GLU A1737     -16.532  30.528 -18.539  1.00  1.820          O  
ATOM  27469  OE2 GLU A1737     -15.859  32.524 -18.231  1.00  1.820          O  
ATOM  27470  H   GLU A1737     -17.332  30.059 -14.253  1.00  1.400          H  
ATOM  27471  HA  GLU A1737     -19.651  31.405 -15.169  1.00  1.620          H  
ATOM  27472 1HB  GLU A1737     -17.703  29.573 -16.594  1.00  2.180          H  
ATOM  27473 2HB  GLU A1737     -18.995  30.411 -17.441  1.00  2.180          H  
ATOM  27474 1HG  GLU A1737     -18.061  32.561 -16.834  1.00  2.180          H  
ATOM  27475 2HG  GLU A1737     -16.840  31.803 -15.829  1.00  2.180          H  
ATOM  27476  N   LYS A1738     -19.983  28.154 -15.090  1.00  1.450          N  
ATOM  27477  CA  LYS A1738     -20.913  27.037 -15.169  1.00  1.650          C  
ATOM  27478  C   LYS A1738     -21.774  26.883 -13.906  1.00  1.630          C  
ATOM  27479  O   LYS A1738     -22.506  25.898 -13.774  1.00  1.930          O  
ATOM  27480  CB  LYS A1738     -20.154  25.733 -15.450  1.00  2.230          C  
ATOM  27481  CG  LYS A1738     -19.368  25.693 -16.783  1.00  2.230          C  
ATOM  27482  CD  LYS A1738     -20.279  25.788 -18.014  1.00  2.230          C  
ATOM  27483  CE  LYS A1738     -19.490  25.619 -19.304  1.00  2.230          C  
ATOM  27484  NZ  LYS A1738     -20.353  25.801 -20.514  1.00  2.230          N  
ATOM  27485  H   LYS A1738     -19.009  27.974 -14.815  1.00  1.740          H  
ATOM  27486  HA  LYS A1738     -21.599  27.228 -15.989  1.00  1.980          H  
ATOM  27487 1HB  LYS A1738     -19.426  25.574 -14.648  1.00  2.680          H  
ATOM  27488 2HB  LYS A1738     -20.846  24.892 -15.434  1.00  2.680          H  
ATOM  27489 1HG  LYS A1738     -18.655  26.520 -16.808  1.00  2.680          H  
ATOM  27490 2HG  LYS A1738     -18.810  24.766 -16.828  1.00  2.680          H  
ATOM  27491 1HD  LYS A1738     -21.053  25.021 -17.959  1.00  2.680          H  
ATOM  27492 2HD  LYS A1738     -20.755  26.765 -18.045  1.00  2.680          H  
ATOM  27493 1HE  LYS A1738     -18.684  26.353 -19.326  1.00  2.680          H  
ATOM  27494 2HE  LYS A1738     -19.060  24.619 -19.329  1.00  2.680          H  
ATOM  27495 1HZ  LYS A1738     -19.794  25.680 -21.346  1.00  2.680          H  
ATOM  27496 2HZ  LYS A1738     -21.097  25.115 -20.506  1.00  2.680          H  
ATOM  27497 3HZ  LYS A1738     -20.752  26.729 -20.510  1.00  2.680          H  
ATOM  27498  N   ASN A1739     -21.676  27.848 -12.982  1.00  1.440          N  
ATOM  27499  CA  ASN A1739     -22.387  27.889 -11.709  1.00  1.540          C  
ATOM  27500  C   ASN A1739     -22.106  26.729 -10.753  1.00  1.700          C  
ATOM  27501  O   ASN A1739     -22.993  26.302 -10.013  1.00  1.980          O  
ATOM  27502  CB  ASN A1739     -23.882  28.002 -11.951  1.00  2.120          C  
ATOM  27503  CG  ASN A1739     -24.251  29.274 -12.653  1.00  2.120          C  
ATOM  27504  OD1 ASN A1739     -23.793  30.367 -12.293  1.00  2.120          O  
ATOM  27505  ND2 ASN A1739     -25.080  29.157 -13.659  1.00  2.120          N  
ATOM  27506  H   ASN A1739     -21.049  28.641 -13.148  1.00  1.730          H  
ATOM  27507  HA  ASN A1739     -22.063  28.798 -11.196  1.00  1.850          H  
ATOM  27508 1HB  ASN A1739     -24.238  27.157 -12.534  1.00  2.540          H  
ATOM  27509 2HB  ASN A1739     -24.403  27.974 -10.996  1.00  2.540          H  
ATOM  27510 1HD2 ASN A1739     -25.364  29.968 -14.171  1.00  2.540          H  
ATOM  27511 2HD2 ASN A1739     -25.423  28.255 -13.919  1.00  2.540          H  
ATOM  27512  N   GLU A1740     -20.863  26.241 -10.739  1.00  1.680          N  
ATOM  27513  CA  GLU A1740     -20.410  25.206  -9.813  1.00  2.060          C  
ATOM  27514  C   GLU A1740     -21.280  23.933  -9.789  1.00  1.780          C  
ATOM  27515  O   GLU A1740     -21.549  23.370  -8.724  1.00  1.740          O  
ATOM  27516  CB  GLU A1740     -20.337  25.871  -8.427  1.00  2.730          C  
ATOM  27517  CG  GLU A1740     -19.364  27.084  -8.404  1.00  2.730          C  
ATOM  27518  CD  GLU A1740     -19.326  27.864  -7.117  1.00  2.730          C  
ATOM  27519  OE1 GLU A1740     -20.224  27.758  -6.319  1.00  2.730          O  
ATOM  27520  OE2 GLU A1740     -18.388  28.592  -6.936  1.00  2.730          O  
ATOM  27521  H   GLU A1740     -20.157  26.635 -11.361  1.00  2.020          H  
ATOM  27522  HA  GLU A1740     -19.401  24.916 -10.114  1.00  2.470          H  
ATOM  27523 1HB  GLU A1740     -21.321  26.205  -8.107  1.00  3.280          H  
ATOM  27524 2HB  GLU A1740     -19.979  25.146  -7.693  1.00  3.280          H  
ATOM  27525 1HG  GLU A1740     -18.358  26.713  -8.607  1.00  3.280          H  
ATOM  27526 2HG  GLU A1740     -19.625  27.768  -9.210  1.00  3.280          H  
ATOM  27527  N   MET A1741     -21.692  23.464 -10.968  1.00  1.690          N  
ATOM  27528  CA  MET A1741     -22.507  22.257 -11.102  1.00  1.480          C  
ATOM  27529  C   MET A1741     -21.725  21.062 -11.638  1.00  1.330          C  
ATOM  27530  O   MET A1741     -20.783  21.219 -12.414  1.00  1.570          O  
ATOM  27531  CB  MET A1741     -23.690  22.520 -12.035  1.00  2.160          C  
ATOM  27532  CG  MET A1741     -24.636  23.644 -11.603  1.00  2.160          C  
ATOM  27533  SD  MET A1741     -25.507  23.316 -10.040  1.00  2.160          S  
ATOM  27534  CE  MET A1741     -26.660  22.012 -10.471  1.00  2.160          C  
ATOM  27535  H   MET A1741     -21.426  23.983 -11.795  1.00  2.030          H  
ATOM  27536  HA  MET A1741     -22.883  21.986 -10.117  1.00  1.780          H  
ATOM  27537 1HB  MET A1741     -23.301  22.810 -13.010  1.00  2.590          H  
ATOM  27538 2HB  MET A1741     -24.251  21.600 -12.180  1.00  2.590          H  
ATOM  27539 1HG  MET A1741     -24.063  24.558 -11.489  1.00  2.590          H  
ATOM  27540 2HG  MET A1741     -25.377  23.817 -12.383  1.00  2.590          H  
ATOM  27541 1HE  MET A1741     -27.247  21.741  -9.592  1.00  2.590          H  
ATOM  27542 2HE  MET A1741     -27.333  22.362 -11.260  1.00  2.590          H  
ATOM  27543 3HE  MET A1741     -26.113  21.145 -10.816  1.00  2.590          H  
ATOM  27544  N   GLN A1742     -22.151  19.861 -11.255  1.00  1.220          N  
ATOM  27545  CA  GLN A1742     -21.601  18.626 -11.811  1.00  1.300          C  
ATOM  27546  C   GLN A1742     -22.579  18.082 -12.847  1.00  1.150          C  
ATOM  27547  O   GLN A1742     -23.782  18.353 -12.782  1.00  1.520          O  
ATOM  27548  CB  GLN A1742     -21.305  17.600 -10.714  1.00  1.790          C  
ATOM  27549  CG  GLN A1742     -20.236  18.034  -9.717  1.00  1.790          C  
ATOM  27550  CD  GLN A1742     -18.872  18.127 -10.337  1.00  1.790          C  
ATOM  27551  OE1 GLN A1742     -18.340  17.136 -10.849  1.00  1.790          O  
ATOM  27552  NE2 GLN A1742     -18.305  19.311 -10.315  1.00  1.790          N  
ATOM  27553  H   GLN A1742     -22.906  19.808 -10.587  1.00  1.460          H  
ATOM  27554  HA  GLN A1742     -20.668  18.854 -12.329  1.00  1.560          H  
ATOM  27555 1HB  GLN A1742     -22.214  17.410 -10.151  1.00  2.150          H  
ATOM  27556 2HB  GLN A1742     -20.992  16.659 -11.165  1.00  2.150          H  
ATOM  27557 1HG  GLN A1742     -20.492  19.018  -9.333  1.00  2.150          H  
ATOM  27558 2HG  GLN A1742     -20.179  17.315  -8.911  1.00  2.150          H  
ATOM  27559 1HE2 GLN A1742     -17.404  19.447 -10.725  1.00  2.150          H  
ATOM  27560 2HE2 GLN A1742     -18.780  20.092  -9.898  1.00  2.150          H  
ATOM  27561  N   GLY A1743     -22.079  17.286 -13.781  1.00  1.280          N  
ATOM  27562  CA  GLY A1743     -22.920  16.712 -14.828  1.00  1.430          C  
ATOM  27563  C   GLY A1743     -22.045  16.031 -15.862  1.00  1.460          C  
ATOM  27564  O   GLY A1743     -21.012  15.462 -15.512  1.00  1.730          O  
ATOM  27565  H   GLY A1743     -21.086  17.091 -13.781  1.00  1.540          H  
ATOM  27566 1HA  GLY A1743     -23.615  15.991 -14.395  1.00  1.720          H  
ATOM  27567 2HA  GLY A1743     -23.512  17.496 -15.297  1.00  1.720          H  
ATOM  27568  N   MET A1744     -22.456  16.057 -17.138  1.00  1.560          N  
ATOM  27569  CA  MET A1744     -21.642  15.381 -18.149  1.00  1.710          C  
ATOM  27570  C   MET A1744     -20.327  16.126 -18.375  1.00  1.650          C  
ATOM  27571  O   MET A1744     -19.323  15.514 -18.727  1.00  1.730          O  
ATOM  27572  CB  MET A1744     -22.383  15.194 -19.473  1.00  2.330          C  
ATOM  27573  CG  MET A1744     -22.611  16.455 -20.297  1.00  2.330          C  
ATOM  27574  SD  MET A1744     -23.492  16.124 -21.846  1.00  2.330          S  
ATOM  27575  CE  MET A1744     -22.207  15.369 -22.861  1.00  2.330          C  
ATOM  27576  H   MET A1744     -23.318  16.522 -17.385  1.00  1.870          H  
ATOM  27577  HA  MET A1744     -21.389  14.389 -17.776  1.00  2.050          H  
ATOM  27578 1HB  MET A1744     -21.825  14.488 -20.077  1.00  2.800          H  
ATOM  27579 2HB  MET A1744     -23.358  14.745 -19.278  1.00  2.800          H  
ATOM  27580 1HG  MET A1744     -23.182  17.179 -19.723  1.00  2.800          H  
ATOM  27581 2HG  MET A1744     -21.650  16.909 -20.554  1.00  2.800          H  
ATOM  27582 1HE  MET A1744     -22.615  15.126 -23.845  1.00  2.800          H  
ATOM  27583 2HE  MET A1744     -21.370  16.059 -22.975  1.00  2.800          H  
ATOM  27584 3HE  MET A1744     -21.856  14.460 -22.390  1.00  2.800          H  
ATOM  27585  N   ASP A1745     -20.277  17.437 -18.081  1.00  1.750          N  
ATOM  27586  CA  ASP A1745     -19.046  18.219 -18.252  1.00  2.030          C  
ATOM  27587  C   ASP A1745     -18.080  17.977 -17.096  1.00  1.890          C  
ATOM  27588  O   ASP A1745     -17.827  18.835 -16.245  1.00  2.280          O  
ATOM  27589  CB  ASP A1745     -19.357  19.705 -18.375  1.00  2.730          C  
ATOM  27590  CG  ASP A1745     -20.006  20.061 -19.698  1.00  2.730          C  
ATOM  27591  OD1 ASP A1745     -19.525  19.677 -20.762  1.00  2.730          O  
ATOM  27592  OD2 ASP A1745     -21.045  20.681 -19.673  1.00  2.730          O  
ATOM  27593  H   ASP A1745     -21.116  17.920 -17.795  1.00  2.100          H  
ATOM  27594  HA  ASP A1745     -18.559  17.894 -19.171  1.00  2.440          H  
ATOM  27595 1HB  ASP A1745     -20.017  20.005 -17.561  1.00  3.280          H  
ATOM  27596 2HB  ASP A1745     -18.430  20.276 -18.270  1.00  3.280          H  
ATOM  27597  N   SER A1746     -17.561  16.769 -17.130  1.00  1.530          N  
ATOM  27598  CA  SER A1746     -16.653  16.104 -16.226  1.00  1.680          C  
ATOM  27599  C   SER A1746     -15.422  15.739 -17.008  1.00  1.480          C  
ATOM  27600  O   SER A1746     -15.019  16.443 -17.938  1.00  1.770          O  
ATOM  27601  CB  SER A1746     -17.287  14.849 -15.676  1.00  2.290          C  
ATOM  27602  OG  SER A1746     -16.474  14.260 -14.695  1.00  2.290          O  
ATOM  27603  H   SER A1746     -17.901  16.208 -17.906  1.00  1.840          H  
ATOM  27604  HA  SER A1746     -16.383  16.780 -15.413  1.00  2.020          H  
ATOM  27605 1HB  SER A1746     -18.260  15.101 -15.244  1.00  2.750          H  
ATOM  27606 2HB  SER A1746     -17.469  14.142 -16.490  1.00  2.750          H  
ATOM  27607  HG  SER A1746     -16.997  13.534 -14.326  1.00  2.750          H  
ATOM  27608  N   GLU A1747     -14.802  14.630 -16.654  1.00  1.250          N  
ATOM  27609  CA  GLU A1747     -13.568  14.242 -17.329  1.00  1.430          C  
ATOM  27610  C   GLU A1747     -13.807  13.637 -18.720  1.00  1.280          C  
ATOM  27611  O   GLU A1747     -13.562  12.454 -18.943  1.00  1.610          O  
ATOM  27612  CB  GLU A1747     -12.784  13.242 -16.470  1.00  1.930          C  
ATOM  27613  CG  GLU A1747     -12.278  13.798 -15.138  1.00  1.930          C  
ATOM  27614  CD  GLU A1747     -11.486  12.782 -14.331  1.00  1.930          C  
ATOM  27615  OE1 GLU A1747     -12.026  11.742 -14.020  1.00  1.930          O  
ATOM  27616  OE2 GLU A1747     -10.340  13.039 -14.042  1.00  1.930          O  
ATOM  27617  H   GLU A1747     -15.181  14.078 -15.887  1.00  1.500          H  
ATOM  27618  HA  GLU A1747     -12.954  15.136 -17.453  1.00  1.720          H  
ATOM  27619 1HB  GLU A1747     -13.415  12.379 -16.251  1.00  2.320          H  
ATOM  27620 2HB  GLU A1747     -11.924  12.880 -17.037  1.00  2.320          H  
ATOM  27621 1HG  GLU A1747     -11.650  14.662 -15.331  1.00  2.320          H  
ATOM  27622 2HG  GLU A1747     -13.136  14.131 -14.548  1.00  2.320          H  
ATOM  27623  N   LEU A1748     -14.301  14.462 -19.657  1.00  1.270          N  
ATOM  27624  CA  LEU A1748     -14.528  14.038 -21.043  1.00  1.480          C  
ATOM  27625  C   LEU A1748     -13.386  14.508 -21.921  1.00  1.980          C  
ATOM  27626  O   LEU A1748     -13.346  14.231 -23.118  1.00  2.380          O  
ATOM  27627  CB  LEU A1748     -15.827  14.592 -21.663  1.00  1.990          C  
ATOM  27628  CG  LEU A1748     -17.173  14.235 -21.013  1.00  1.990          C  
ATOM  27629  CD1 LEU A1748     -18.318  14.921 -21.823  1.00  1.990          C  
ATOM  27630  CD2 LEU A1748     -17.351  12.736 -20.966  1.00  1.990          C  
ATOM  27631  H   LEU A1748     -14.507  15.411 -19.353  1.00  1.520          H  
ATOM  27632  HA  LEU A1748     -14.545  12.961 -21.073  1.00  1.780          H  
ATOM  27633 1HB  LEU A1748     -15.759  15.675 -21.681  1.00  2.390          H  
ATOM  27634 2HB  LEU A1748     -15.873  14.245 -22.695  1.00  2.390          H  
ATOM  27635  HG  LEU A1748     -17.200  14.628 -19.995  1.00  2.390          H  
ATOM  27636 1HD1 LEU A1748     -19.278  14.694 -21.355  1.00  2.390          H  
ATOM  27637 2HD1 LEU A1748     -18.167  16.001 -21.821  1.00  2.390          H  
ATOM  27638 3HD1 LEU A1748     -18.319  14.554 -22.852  1.00  2.390          H  
ATOM  27639 1HD2 LEU A1748     -18.310  12.512 -20.500  1.00  2.390          H  
ATOM  27640 2HD2 LEU A1748     -17.329  12.330 -21.977  1.00  2.390          H  
ATOM  27641 3HD2 LEU A1748     -16.561  12.289 -20.375  1.00  2.390          H  
ATOM  27642  N   ARG A1749     -12.468  15.239 -21.327  1.00  2.310          N  
ATOM  27643  CA  ARG A1749     -11.358  15.806 -22.046  1.00  3.010          C  
ATOM  27644  C   ARG A1749     -10.114  14.997 -21.716  1.00  3.040          C  
ATOM  27645  O   ARG A1749      -9.941  14.541 -20.584  1.00  3.430          O  
ATOM  27646  CB  ARG A1749     -11.168  17.266 -21.637  1.00  3.930          C  
ATOM  27647  CG  ARG A1749     -12.104  18.311 -22.329  1.00  3.930          C  
ATOM  27648  CD  ARG A1749     -13.542  18.294 -21.815  1.00  3.930          C  
ATOM  27649  NE  ARG A1749     -14.331  19.417 -22.365  1.00  3.930          N  
ATOM  27650  CZ  ARG A1749     -15.653  19.688 -22.118  1.00  3.930          C  
ATOM  27651  NH1 ARG A1749     -16.384  18.932 -21.311  1.00  3.930          N  
ATOM  27652  NH2 ARG A1749     -16.217  20.739 -22.697  1.00  3.930          N  
ATOM  27653  H   ARG A1749     -12.546  15.413 -20.340  1.00  2.770          H  
ATOM  27654  HA  ARG A1749     -11.547  15.751 -23.118  1.00  3.610          H  
ATOM  27655 1HB  ARG A1749     -11.315  17.362 -20.563  1.00  4.720          H  
ATOM  27656 2HB  ARG A1749     -10.136  17.564 -21.847  1.00  4.720          H  
ATOM  27657 1HG  ARG A1749     -11.702  19.303 -22.161  1.00  4.720          H  
ATOM  27658 2HG  ARG A1749     -12.128  18.112 -23.393  1.00  4.720          H  
ATOM  27659 1HD  ARG A1749     -14.023  17.375 -22.125  1.00  4.720          H  
ATOM  27660 2HD  ARG A1749     -13.546  18.365 -20.729  1.00  4.720          H  
ATOM  27661  HE  ARG A1749     -13.844  20.048 -22.987  1.00  4.720          H  
ATOM  27662 1HH1 ARG A1749     -15.976  18.138 -20.845  1.00  4.720          H  
ATOM  27663 2HH1 ARG A1749     -17.389  19.164 -21.143  1.00  4.720          H  
ATOM  27664 1HH2 ARG A1749     -15.679  21.328 -23.312  1.00  4.720          H  
ATOM  27665 2HH2 ARG A1749     -17.195  20.953 -22.523  1.00  4.720          H  
ATOM  27666  N   ARG A1750      -9.256  14.811 -22.704  1.00  3.120          N  
ATOM  27667  CA  ARG A1750      -7.998  14.110 -22.512  1.00  3.450          C  
ATOM  27668  C   ARG A1750      -6.955  15.085 -22.001  1.00  3.580          C  
ATOM  27669  O   ARG A1750      -7.068  16.283 -22.242  1.00  3.630          O  
ATOM  27670  CB  ARG A1750      -7.515  13.490 -23.816  1.00  4.700          C  
ATOM  27671  CG  ARG A1750      -8.403  12.385 -24.396  1.00  4.700          C  
ATOM  27672  CD  ARG A1750      -7.851  11.872 -25.683  1.00  4.700          C  
ATOM  27673  NE  ARG A1750      -7.925  12.874 -26.757  1.00  4.700          N  
ATOM  27674  CZ  ARG A1750      -7.240  12.832 -27.919  1.00  4.700          C  
ATOM  27675  NH1 ARG A1750      -6.394  11.845 -28.178  1.00  4.700          N  
ATOM  27676  NH2 ARG A1750      -7.426  13.800 -28.799  1.00  4.700          N  
ATOM  27677  H   ARG A1750      -9.464  15.203 -23.612  1.00  3.740          H  
ATOM  27678  HA  ARG A1750      -8.138  13.322 -21.770  1.00  4.140          H  
ATOM  27679 1HB  ARG A1750      -7.415  14.276 -24.569  1.00  5.640          H  
ATOM  27680 2HB  ARG A1750      -6.523  13.063 -23.669  1.00  5.640          H  
ATOM  27681 1HG  ARG A1750      -8.468  11.556 -23.692  1.00  5.640          H  
ATOM  27682 2HG  ARG A1750      -9.403  12.780 -24.586  1.00  5.640          H  
ATOM  27683 1HD  ARG A1750      -6.804  11.601 -25.534  1.00  5.640          H  
ATOM  27684 2HD  ARG A1750      -8.419  10.993 -25.994  1.00  5.640          H  
ATOM  27685  HE  ARG A1750      -8.556  13.670 -26.630  1.00  5.640          H  
ATOM  27686 1HH1 ARG A1750      -6.235  11.113 -27.502  1.00  5.640          H  
ATOM  27687 2HH1 ARG A1750      -5.881  11.837 -29.049  1.00  5.640          H  
ATOM  27688 1HH2 ARG A1750      -8.090  14.570 -28.576  1.00  5.640          H  
ATOM  27689 2HH2 ARG A1750      -6.920  13.809 -29.670  1.00  5.640          H  
ATOM  27690  N   SER A1751      -5.910  14.578 -21.340  1.00  4.170          N  
ATOM  27691  CA  SER A1751      -4.794  15.431 -20.919  1.00  4.710          C  
ATOM  27692  C   SER A1751      -3.878  15.766 -22.106  1.00  4.670          C  
ATOM  27693  O   SER A1751      -3.032  16.661 -22.040  1.00  4.760          O  
ATOM  27694  CB  SER A1751      -4.006  14.741 -19.827  1.00  6.380          C  
ATOM  27695  OG  SER A1751      -3.358  13.601 -20.322  1.00  6.380          O  
ATOM  27696  H   SER A1751      -5.869  13.591 -21.126  1.00  5.000          H  
ATOM  27697  HA  SER A1751      -5.200  16.366 -20.521  1.00  5.650          H  
ATOM  27698 1HB  SER A1751      -3.273  15.435 -19.417  1.00  7.650          H  
ATOM  27699 2HB  SER A1751      -4.679  14.461 -19.018  1.00  7.650          H  
ATOM  27700  HG  SER A1751      -2.939  13.184 -19.562  1.00  7.650          H  
ATOM  27701  N   GLU A1752      -4.069  15.028 -23.192  1.00  4.930          N  
ATOM  27702  CA  GLU A1752      -3.344  15.182 -24.438  1.00  5.150          C  
ATOM  27703  C   GLU A1752      -4.010  16.305 -25.209  1.00  5.090          C  
ATOM  27704  O   GLU A1752      -5.193  16.568 -25.011  1.00  5.480          O  
ATOM  27705  CB  GLU A1752      -3.393  13.892 -25.261  1.00  7.120          C  
ATOM  27706  CG  GLU A1752      -2.731  12.679 -24.601  1.00  7.120          C  
ATOM  27707  CD  GLU A1752      -2.764  11.453 -25.479  1.00  7.120          C  
ATOM  27708  OE1 GLU A1752      -3.125  11.590 -26.624  1.00  7.120          O  
ATOM  27709  OE2 GLU A1752      -2.437  10.389 -25.009  1.00  7.120          O  
ATOM  27710  H   GLU A1752      -4.780  14.322 -23.132  1.00  5.920          H  
ATOM  27711  HA  GLU A1752      -2.310  15.457 -24.230  1.00  6.180          H  
ATOM  27712 1HB  GLU A1752      -4.435  13.634 -25.460  1.00  8.550          H  
ATOM  27713 2HB  GLU A1752      -2.912  14.060 -26.225  1.00  8.550          H  
ATOM  27714 1HG  GLU A1752      -1.695  12.925 -24.371  1.00  8.550          H  
ATOM  27715 2HG  GLU A1752      -3.241  12.466 -23.661  1.00  8.550          H  
ATOM  27716  N   GLU A1753      -3.290  16.967 -26.094  1.00  4.900          N  
ATOM  27717  CA  GLU A1753      -3.940  17.994 -26.887  1.00  5.030          C  
ATOM  27718  C   GLU A1753      -4.829  17.391 -27.974  1.00  5.070          C  
ATOM  27719  O   GLU A1753      -4.416  16.467 -28.674  1.00  5.360          O  
ATOM  27720  CB  GLU A1753      -2.888  18.887 -27.565  1.00  6.990          C  
ATOM  27721  CG  GLU A1753      -2.053  19.777 -26.635  1.00  6.990          C  
ATOM  27722  CD  GLU A1753      -1.007  20.594 -27.405  1.00  6.990          C  
ATOM  27723  OE1 GLU A1753      -0.453  20.064 -28.329  1.00  6.990          O  
ATOM  27724  OE2 GLU A1753      -0.803  21.755 -27.100  1.00  6.990          O  
ATOM  27725  H   GLU A1753      -2.314  16.747 -26.230  1.00  5.880          H  
ATOM  27726  HA  GLU A1753      -4.561  18.602 -26.227  1.00  6.040          H  
ATOM  27727 1HB  GLU A1753      -2.198  18.260 -28.129  1.00  8.390          H  
ATOM  27728 2HB  GLU A1753      -3.383  19.537 -28.280  1.00  8.390          H  
ATOM  27729 1HG  GLU A1753      -2.723  20.461 -26.110  1.00  8.390          H  
ATOM  27730 2HG  GLU A1753      -1.556  19.154 -25.894  1.00  8.390          H  
ATOM  27731  N   ASP A1754      -6.005  17.994 -28.196  1.00  5.170          N  
ATOM  27732  CA  ASP A1754      -6.850  17.587 -29.319  1.00  5.550          C  
ATOM  27733  C   ASP A1754      -6.374  18.354 -30.540  1.00  5.050          C  
ATOM  27734  O   ASP A1754      -6.441  17.882 -31.675  1.00  5.260          O  
ATOM  27735  CB  ASP A1754      -8.329  17.942 -29.105  1.00  7.620          C  
ATOM  27736  CG  ASP A1754      -9.064  17.216 -27.969  1.00  7.620          C  
ATOM  27737  OD1 ASP A1754      -9.138  15.999 -27.947  1.00  7.620          O  
ATOM  27738  OD2 ASP A1754      -9.581  17.908 -27.118  1.00  7.620          O  
ATOM  27739  H   ASP A1754      -6.317  18.708 -27.551  1.00  6.200          H  
ATOM  27740  HA  ASP A1754      -6.737  16.520 -29.498  1.00  6.660          H  
ATOM  27741 1HB  ASP A1754      -8.409  19.016 -28.924  1.00  9.140          H  
ATOM  27742 2HB  ASP A1754      -8.868  17.745 -30.032  1.00  9.140          H  
ATOM  27743  N   GLU A1755      -5.889  19.556 -30.266  1.00  4.770          N  
ATOM  27744  CA  GLU A1755      -5.385  20.500 -31.235  1.00  4.310          C  
ATOM  27745  C   GLU A1755      -4.275  21.282 -30.558  1.00  3.920          C  
ATOM  27746  O   GLU A1755      -4.410  21.661 -29.388  1.00  4.170          O  
ATOM  27747  CB  GLU A1755      -6.496  21.432 -31.716  1.00  6.220          C  
ATOM  27748  CG  GLU A1755      -6.070  22.427 -32.776  1.00  6.220          C  
ATOM  27749  CD  GLU A1755      -7.196  23.284 -33.250  1.00  6.220          C  
ATOM  27750  OE1 GLU A1755      -8.303  23.084 -32.823  1.00  6.220          O  
ATOM  27751  OE2 GLU A1755      -6.947  24.172 -34.030  1.00  6.220          O  
ATOM  27752  H   GLU A1755      -5.898  19.854 -29.304  1.00  5.720          H  
ATOM  27753  HA  GLU A1755      -4.968  19.961 -32.087  1.00  5.170          H  
ATOM  27754 1HB  GLU A1755      -7.310  20.835 -32.129  1.00  7.460          H  
ATOM  27755 2HB  GLU A1755      -6.899  21.988 -30.875  1.00  7.460          H  
ATOM  27756 1HG  GLU A1755      -5.300  23.084 -32.359  1.00  7.460          H  
ATOM  27757 2HG  GLU A1755      -5.639  21.892 -33.619  1.00  7.460          H  
ATOM  27758  N   GLU A1756      -3.183  21.498 -31.277  1.00  3.860          N  
ATOM  27759  CA  GLU A1756      -2.042  22.204 -30.723  1.00  4.040          C  
ATOM  27760  C   GLU A1756      -2.442  23.539 -30.127  1.00  3.800          C  
ATOM  27761  O   GLU A1756      -3.094  24.344 -30.789  1.00  4.290          O  
ATOM  27762  CB  GLU A1756      -0.995  22.409 -31.823  1.00  5.580          C  
ATOM  27763  CG  GLU A1756       0.283  23.089 -31.379  1.00  5.580          C  
ATOM  27764  CD  GLU A1756       1.306  23.180 -32.466  1.00  5.580          C  
ATOM  27765  OE1 GLU A1756       1.042  22.719 -33.549  1.00  5.580          O  
ATOM  27766  OE2 GLU A1756       2.359  23.711 -32.213  1.00  5.580          O  
ATOM  27767  H   GLU A1756      -3.145  21.159 -32.229  1.00  4.630          H  
ATOM  27768  HA  GLU A1756      -1.607  21.593 -29.935  1.00  4.850          H  
ATOM  27769 1HB  GLU A1756      -0.726  21.442 -32.246  1.00  6.700          H  
ATOM  27770 2HB  GLU A1756      -1.430  23.008 -32.623  1.00  6.700          H  
ATOM  27771 1HG  GLU A1756       0.038  24.096 -31.071  1.00  6.700          H  
ATOM  27772 2HG  GLU A1756       0.696  22.559 -30.519  1.00  6.700          H  
ATOM  27773  N   LYS A1757      -2.009  23.783 -28.882  1.00  3.650          N  
ATOM  27774  CA  LYS A1757      -2.272  25.012 -28.131  1.00  4.100          C  
ATOM  27775  C   LYS A1757      -3.742  25.274 -27.771  1.00  3.970          C  
ATOM  27776  O   LYS A1757      -4.111  26.417 -27.482  1.00  4.740          O  
ATOM  27777  CB  LYS A1757      -1.692  26.223 -28.872  1.00  5.560          C  
ATOM  27778  CG  LYS A1757      -0.163  26.283 -28.874  1.00  5.560          C  
ATOM  27779  CD  LYS A1757       0.389  27.348 -29.845  1.00  5.560          C  
ATOM  27780  CE  LYS A1757      -0.036  28.781 -29.480  1.00  5.560          C  
ATOM  27781  NZ  LYS A1757       0.503  29.235 -28.180  1.00  5.560          N  
ATOM  27782  H   LYS A1757      -1.484  23.043 -28.390  1.00  4.380          H  
ATOM  27783  HA  LYS A1757      -1.735  24.922 -27.186  1.00  4.920          H  
ATOM  27784 1HB  LYS A1757      -2.037  26.263 -29.889  1.00  6.670          H  
ATOM  27785 2HB  LYS A1757      -2.056  27.117 -28.381  1.00  6.670          H  
ATOM  27786 1HG  LYS A1757       0.180  26.504 -27.867  1.00  6.670          H  
ATOM  27787 2HG  LYS A1757       0.235  25.312 -29.150  1.00  6.670          H  
ATOM  27788 1HD  LYS A1757       1.478  27.295 -29.850  1.00  6.670          H  
ATOM  27789 2HD  LYS A1757       0.033  27.123 -30.853  1.00  6.670          H  
ATOM  27790 1HE  LYS A1757       0.319  29.461 -30.253  1.00  6.670          H  
ATOM  27791 2HE  LYS A1757      -1.118  28.840 -29.448  1.00  6.670          H  
ATOM  27792 1HZ  LYS A1757       0.153  30.191 -28.042  1.00  6.670          H  
ATOM  27793 2HZ  LYS A1757       0.173  28.656 -27.435  1.00  6.670          H  
ATOM  27794 3HZ  LYS A1757       1.506  29.240 -28.192  1.00  6.670          H  
ATOM  27795  N   GLU A1758      -4.548  24.217 -27.715  1.00  3.410          N  
ATOM  27796  CA  GLU A1758      -5.935  24.298 -27.260  1.00  3.800          C  
ATOM  27797  C   GLU A1758      -5.990  24.477 -25.737  1.00  3.890          C  
ATOM  27798  O   GLU A1758      -5.045  24.134 -25.027  1.00  4.520          O  
ATOM  27799  CB  GLU A1758      -6.705  23.041 -27.703  1.00  5.160          C  
ATOM  27800  CG  GLU A1758      -8.196  22.958 -27.307  1.00  5.160          C  
ATOM  27801  CD  GLU A1758      -9.029  24.062 -27.875  1.00  5.160          C  
ATOM  27802  OE1 GLU A1758      -9.721  23.840 -28.830  1.00  5.160          O  
ATOM  27803  OE2 GLU A1758      -8.942  25.155 -27.349  1.00  5.160          O  
ATOM  27804  H   GLU A1758      -4.200  23.316 -28.056  1.00  4.090          H  
ATOM  27805  HA  GLU A1758      -6.403  25.168 -27.720  1.00  4.560          H  
ATOM  27806 1HB  GLU A1758      -6.660  22.975 -28.785  1.00  6.200          H  
ATOM  27807 2HB  GLU A1758      -6.205  22.158 -27.309  1.00  6.200          H  
ATOM  27808 1HG  GLU A1758      -8.579  22.017 -27.701  1.00  6.200          H  
ATOM  27809 2HG  GLU A1758      -8.307  22.913 -26.224  1.00  6.200          H  
ATOM  27810  N   GLU A1759      -7.093  25.037 -25.245  1.00  3.830          N  
ATOM  27811  CA  GLU A1759      -7.332  25.233 -23.816  1.00  4.070          C  
ATOM  27812  C   GLU A1759      -7.230  23.908 -23.062  1.00  3.540          C  
ATOM  27813  O   GLU A1759      -7.792  22.904 -23.493  1.00  3.910          O  
ATOM  27814  CB  GLU A1759      -8.717  25.853 -23.595  1.00  5.600          C  
ATOM  27815  CG  GLU A1759      -9.053  26.207 -22.145  1.00  5.600          C  
ATOM  27816  CD  GLU A1759     -10.418  26.805 -21.987  1.00  5.600          C  
ATOM  27817  OE1 GLU A1759     -11.059  27.055 -22.974  1.00  5.600          O  
ATOM  27818  OE2 GLU A1759     -10.829  26.995 -20.870  1.00  5.600          O  
ATOM  27819  H   GLU A1759      -7.821  25.294 -25.920  1.00  4.600          H  
ATOM  27820  HA  GLU A1759      -6.570  25.910 -23.428  1.00  4.880          H  
ATOM  27821 1HB  GLU A1759      -8.802  26.762 -24.190  1.00  6.720          H  
ATOM  27822 2HB  GLU A1759      -9.480  25.160 -23.957  1.00  6.720          H  
ATOM  27823 1HG  GLU A1759      -9.004  25.329 -21.541  1.00  6.720          H  
ATOM  27824 2HG  GLU A1759      -8.308  26.912 -21.771  1.00  6.720          H  
ATOM  27825  N   ASP A1760      -6.517  23.906 -21.928  1.00  3.100          N  
ATOM  27826  CA  ASP A1760      -6.334  22.687 -21.133  1.00  2.750          C  
ATOM  27827  C   ASP A1760      -7.666  22.135 -20.595  1.00  2.430          C  
ATOM  27828  O   ASP A1760      -7.880  20.923 -20.604  1.00  2.790          O  
ATOM  27829  CB  ASP A1760      -5.377  23.001 -19.985  1.00  3.990          C  
ATOM  27830  CG  ASP A1760      -3.947  23.268 -20.469  1.00  3.990          C  
ATOM  27831  OD1 ASP A1760      -3.613  22.903 -21.567  1.00  3.990          O  
ATOM  27832  OD2 ASP A1760      -3.223  23.896 -19.745  1.00  3.990          O  
ATOM  27833  H   ASP A1760      -6.056  24.759 -21.639  1.00  3.720          H  
ATOM  27834  HA  ASP A1760      -5.883  21.926 -21.772  1.00  3.300          H  
ATOM  27835 1HB  ASP A1760      -5.735  23.860 -19.417  1.00  4.790          H  
ATOM  27836 2HB  ASP A1760      -5.338  22.154 -19.310  1.00  4.790          H  
ATOM  27837  N   ILE A1761      -8.536  23.058 -20.166  1.00  2.490          N  
ATOM  27838  CA  ILE A1761      -9.900  22.848 -19.650  1.00  2.580          C  
ATOM  27839  C   ILE A1761     -10.107  22.244 -18.243  1.00  1.920          C  
ATOM  27840  O   ILE A1761     -11.035  22.675 -17.557  1.00  2.650          O  
ATOM  27841  CB  ILE A1761     -10.760  22.045 -20.666  1.00  3.580          C  
ATOM  27842  CG1 ILE A1761     -10.906  22.890 -21.951  1.00  3.580          C  
ATOM  27843  CG2 ILE A1761     -12.182  21.731 -20.062  1.00  3.580          C  
ATOM  27844  CD1 ILE A1761     -11.466  22.162 -23.139  1.00  3.580          C  
ATOM  27845  H   ILE A1761      -8.213  24.012 -20.223  1.00  2.990          H  
ATOM  27846  HA  ILE A1761     -10.354  23.839 -19.615  1.00  3.100          H  
ATOM  27847  HB  ILE A1761     -10.269  21.113 -20.928  1.00  4.290          H  
ATOM  27848 1HG1 ILE A1761     -11.539  23.750 -21.735  1.00  4.290          H  
ATOM  27849 2HG1 ILE A1761      -9.936  23.250 -22.229  1.00  4.290          H  
ATOM  27850 1HG2 ILE A1761     -12.776  21.194 -20.775  1.00  4.290          H  
ATOM  27851 2HG2 ILE A1761     -12.099  21.119 -19.170  1.00  4.290          H  
ATOM  27852 3HG2 ILE A1761     -12.686  22.669 -19.809  1.00  4.290          H  
ATOM  27853 1HD1 ILE A1761     -11.504  22.849 -23.986  1.00  4.290          H  
ATOM  27854 2HD1 ILE A1761     -10.808  21.324 -23.383  1.00  4.290          H  
ATOM  27855 3HD1 ILE A1761     -12.458  21.801 -22.931  1.00  4.290          H  
ATOM  27856  N   GLU A1762      -9.332  21.239 -17.813  1.00  1.350          N  
ATOM  27857  CA  GLU A1762      -9.018  20.186 -16.836  1.00  1.320          C  
ATOM  27858  C   GLU A1762      -8.898  20.715 -15.416  1.00  1.120          C  
ATOM  27859  O   GLU A1762      -8.992  21.915 -15.173  1.00  1.280          O  
ATOM  27860  CB  GLU A1762      -7.729  19.426 -17.186  1.00  1.860          C  
ATOM  27861  CG  GLU A1762      -6.435  20.213 -17.051  1.00  1.860          C  
ATOM  27862  CD  GLU A1762      -5.208  19.344 -17.321  1.00  1.860          C  
ATOM  27863  OE1 GLU A1762      -5.358  18.144 -17.411  1.00  1.860          O  
ATOM  27864  OE2 GLU A1762      -4.132  19.876 -17.439  1.00  1.860          O  
ATOM  27865  H   GLU A1762     -10.017  21.377 -17.086  1.00  1.620          H  
ATOM  27866  HA  GLU A1762      -9.836  19.465 -16.850  1.00  1.580          H  
ATOM  27867 1HB  GLU A1762      -7.645  18.534 -16.565  1.00  2.230          H  
ATOM  27868 2HB  GLU A1762      -7.789  19.091 -18.224  1.00  2.230          H  
ATOM  27869 1HG  GLU A1762      -6.469  21.032 -17.753  1.00  2.230          H  
ATOM  27870 2HG  GLU A1762      -6.356  20.635 -16.049  1.00  2.230          H  
ATOM  27871  N   VAL A1763      -8.674  19.808 -14.471  1.00  0.980          N  
ATOM  27872  CA  VAL A1763      -8.634  20.181 -13.066  1.00  0.850          C  
ATOM  27873  C   VAL A1763      -7.210  20.162 -12.507  1.00  0.730          C  
ATOM  27874  O   VAL A1763      -6.502  19.177 -12.692  1.00  0.790          O  
ATOM  27875  CB  VAL A1763      -9.544  19.213 -12.253  1.00  1.240          C  
ATOM  27876  CG1 VAL A1763      -9.158  17.750 -12.437  1.00  1.240          C  
ATOM  27877  CG2 VAL A1763      -9.453  19.537 -10.815  1.00  1.240          C  
ATOM  27878  H   VAL A1763      -8.553  18.843 -14.741  1.00  1.180          H  
ATOM  27879  HA  VAL A1763      -9.081  21.153 -12.985  1.00  1.020          H  
ATOM  27880  HB  VAL A1763     -10.571  19.330 -12.597  1.00  1.490          H  
ATOM  27881 1HG1 VAL A1763      -9.842  17.127 -11.857  1.00  1.490          H  
ATOM  27882 2HG1 VAL A1763      -9.235  17.475 -13.479  1.00  1.490          H  
ATOM  27883 3HG1 VAL A1763      -8.147  17.571 -12.091  1.00  1.490          H  
ATOM  27884 1HG2 VAL A1763     -10.102  18.880 -10.266  1.00  1.490          H  
ATOM  27885 2HG2 VAL A1763      -8.438  19.411 -10.445  1.00  1.490          H  
ATOM  27886 3HG2 VAL A1763      -9.762  20.561 -10.675  1.00  1.490          H  
ATOM  27887  N   PRO A1764      -6.744  21.237 -11.841  1.00  0.660          N  
ATOM  27888  CA  PRO A1764      -5.447  21.317 -11.217  1.00  0.610          C  
ATOM  27889  C   PRO A1764      -5.316  20.202 -10.215  1.00  0.610          C  
ATOM  27890  O   PRO A1764      -6.166  20.086  -9.319  1.00  0.770          O  
ATOM  27891  CB  PRO A1764      -5.516  22.658 -10.487  1.00  0.920          C  
ATOM  27892  CG  PRO A1764      -6.519  23.445 -11.261  1.00  0.920          C  
ATOM  27893  CD  PRO A1764      -7.519  22.460 -11.749  1.00  0.920          C  
ATOM  27894  HA  PRO A1764      -4.655  21.282 -11.980  1.00  0.730          H  
ATOM  27895 1HB  PRO A1764      -5.807  22.515  -9.447  1.00  1.100          H  
ATOM  27896 2HB  PRO A1764      -4.524  23.134 -10.474  1.00  1.100          H  
ATOM  27897 1HG  PRO A1764      -6.989  24.147 -10.597  1.00  1.100          H  
ATOM  27898 2HG  PRO A1764      -6.074  24.022 -12.048  1.00  1.100          H  
ATOM  27899 1HD  PRO A1764      -8.361  22.374 -11.049  1.00  1.100          H  
ATOM  27900 2HD  PRO A1764      -7.804  22.787 -12.747  1.00  1.100          H  
ATOM  27901  N   LYS A1765      -4.185  19.507 -10.235  1.00  0.680          N  
ATOM  27902  CA  LYS A1765      -3.954  18.445  -9.271  1.00  0.730          C  
ATOM  27903  C   LYS A1765      -4.120  19.016  -7.874  1.00  0.640          C  
ATOM  27904  O   LYS A1765      -4.747  18.408  -7.004  1.00  0.630          O  
ATOM  27905  CB  LYS A1765      -2.579  17.802  -9.455  1.00  1.000          C  
ATOM  27906  CG  LYS A1765      -2.337  16.637  -8.512  1.00  1.000          C  
ATOM  27907  CD  LYS A1765      -1.027  15.902  -8.800  1.00  1.000          C  
ATOM  27908  CE  LYS A1765      -0.871  14.673  -7.895  1.00  1.000          C  
ATOM  27909  NZ  LYS A1765      -0.542  15.036  -6.465  1.00  1.000          N  
ATOM  27910  H   LYS A1765      -3.519  19.667 -10.978  1.00  0.820          H  
ATOM  27911  HA  LYS A1765      -4.716  17.675  -9.408  1.00  0.880          H  
ATOM  27912 1HB  LYS A1765      -2.473  17.445 -10.479  1.00  1.200          H  
ATOM  27913 2HB  LYS A1765      -1.801  18.544  -9.276  1.00  1.200          H  
ATOM  27914 1HG  LYS A1765      -2.311  17.012  -7.490  1.00  1.200          H  
ATOM  27915 2HG  LYS A1765      -3.168  15.933  -8.589  1.00  1.200          H  
ATOM  27916 1HD  LYS A1765      -0.988  15.590  -9.845  1.00  1.200          H  
ATOM  27917 2HD  LYS A1765      -0.201  16.563  -8.607  1.00  1.200          H  
ATOM  27918 1HE  LYS A1765      -1.809  14.119  -7.904  1.00  1.200          H  
ATOM  27919 2HE  LYS A1765      -0.078  14.037  -8.287  1.00  1.200          H  
ATOM  27920 1HZ  LYS A1765      -0.461  14.195  -5.916  1.00  1.200          H  
ATOM  27921 2HZ  LYS A1765       0.331  15.534  -6.435  1.00  1.200          H  
ATOM  27922 3HZ  LYS A1765      -1.273  15.642  -6.031  1.00  1.200          H  
ATOM  27923  N   ALA A1766      -3.569  20.222  -7.689  1.00  0.630          N  
ATOM  27924  CA  ALA A1766      -3.576  20.907  -6.414  1.00  0.630          C  
ATOM  27925  C   ALA A1766      -4.973  21.122  -5.858  1.00  0.590          C  
ATOM  27926  O   ALA A1766      -5.131  21.100  -4.652  1.00  0.600          O  
ATOM  27927  CB  ALA A1766      -2.896  22.264  -6.533  1.00  0.880          C  
ATOM  27928  H   ALA A1766      -3.099  20.645  -8.473  1.00  0.760          H  
ATOM  27929  HA  ALA A1766      -3.018  20.292  -5.709  1.00  0.760          H  
ATOM  27930 1HB  ALA A1766      -2.878  22.747  -5.554  1.00  1.060          H  
ATOM  27931 2HB  ALA A1766      -1.875  22.129  -6.888  1.00  1.060          H  
ATOM  27932 3HB  ALA A1766      -3.450  22.889  -7.232  1.00  1.060          H  
ATOM  27933  N   MET A1767      -5.994  21.383  -6.672  1.00  0.570          N  
ATOM  27934  CA  MET A1767      -7.285  21.676  -6.055  1.00  0.580          C  
ATOM  27935  C   MET A1767      -7.968  20.415  -5.581  1.00  0.570          C  
ATOM  27936  O   MET A1767      -8.631  20.405  -4.532  1.00  0.610          O  
ATOM  27937  CB  MET A1767      -8.127  22.510  -6.978  1.00  0.810          C  
ATOM  27938  CG  MET A1767      -7.566  23.893  -7.144  1.00  0.810          C  
ATOM  27939  SD  MET A1767      -8.485  24.887  -8.259  1.00  0.810          S  
ATOM  27940  CE  MET A1767      -9.962  25.214  -7.344  1.00  0.810          C  
ATOM  27941  H   MET A1767      -5.906  21.322  -7.688  1.00  0.680          H  
ATOM  27942  HA  MET A1767      -7.106  22.281  -5.168  1.00  0.700          H  
ATOM  27943 1HB  MET A1767      -8.172  22.038  -7.962  1.00  0.970          H  
ATOM  27944 2HB  MET A1767      -9.120  22.584  -6.586  1.00  0.970          H  
ATOM  27945 1HG  MET A1767      -7.549  24.391  -6.175  1.00  0.970          H  
ATOM  27946 2HG  MET A1767      -6.543  23.830  -7.502  1.00  0.970          H  
ATOM  27947 1HE  MET A1767     -10.572  25.846  -7.929  1.00  0.970          H  
ATOM  27948 2HE  MET A1767     -10.497  24.293  -7.135  1.00  0.970          H  
ATOM  27949 3HE  MET A1767      -9.733  25.713  -6.416  1.00  0.970          H  
ATOM  27950  N   GLY A1768      -7.773  19.337  -6.337  1.00  0.570          N  
ATOM  27951  CA  GLY A1768      -8.312  18.052  -5.922  1.00  0.610          C  
ATOM  27952  C   GLY A1768      -7.654  17.733  -4.568  1.00  0.580          C  
ATOM  27953  O   GLY A1768      -8.331  17.431  -3.565  1.00  0.580          O  
ATOM  27954  H   GLY A1768      -7.252  19.435  -7.218  1.00  0.680          H  
ATOM  27955 1HA  GLY A1768      -9.393  18.107  -5.835  1.00  0.730          H  
ATOM  27956 2HA  GLY A1768      -8.066  17.286  -6.658  1.00  0.730          H  
ATOM  27957  N   ASP A1769      -6.311  17.848  -4.562  1.00  0.570          N  
ATOM  27958  CA  ASP A1769      -5.483  17.593  -3.400  1.00  0.570          C  
ATOM  27959  C   ASP A1769      -5.762  18.493  -2.196  1.00  0.580          C  
ATOM  27960  O   ASP A1769      -5.739  17.983  -1.081  1.00  0.580          O  
ATOM  27961  CB  ASP A1769      -4.008  17.770  -3.708  1.00  0.800          C  
ATOM  27962  CG  ASP A1769      -3.308  16.688  -4.615  1.00  0.800          C  
ATOM  27963  OD1 ASP A1769      -3.891  15.676  -4.882  1.00  0.800          O  
ATOM  27964  OD2 ASP A1769      -2.141  16.905  -4.995  1.00  0.800          O  
ATOM  27965  H   ASP A1769      -5.839  18.076  -5.444  1.00  0.680          H  
ATOM  27966  HA  ASP A1769      -5.650  16.559  -3.096  1.00  0.680          H  
ATOM  27967 1HB  ASP A1769      -3.857  18.748  -4.147  1.00  0.960          H  
ATOM  27968 2HB  ASP A1769      -3.537  17.777  -2.756  1.00  0.960          H  
ATOM  27969  N   ILE A1770      -6.041  19.801  -2.390  1.00  0.590          N  
ATOM  27970  CA  ILE A1770      -6.347  20.706  -1.267  1.00  0.620          C  
ATOM  27971  C   ILE A1770      -7.572  20.254  -0.533  1.00  0.620          C  
ATOM  27972  O   ILE A1770      -7.598  20.223   0.695  1.00  0.630          O  
ATOM  27973  CB  ILE A1770      -6.604  22.183  -1.693  1.00  0.860          C  
ATOM  27974  CG1 ILE A1770      -5.314  22.897  -2.180  1.00  0.860          C  
ATOM  27975  CG2 ILE A1770      -7.240  22.964  -0.514  1.00  0.860          C  
ATOM  27976  CD1 ILE A1770      -5.596  24.212  -2.953  1.00  0.860          C  
ATOM  27977  H   ILE A1770      -5.981  20.186  -3.333  1.00  0.710          H  
ATOM  27978  HA  ILE A1770      -5.503  20.695  -0.585  1.00  0.740          H  
ATOM  27979  HB  ILE A1770      -7.299  22.183  -2.536  1.00  1.030          H  
ATOM  27980 1HG1 ILE A1770      -4.703  23.144  -1.310  1.00  1.030          H  
ATOM  27981 2HG1 ILE A1770      -4.749  22.237  -2.771  1.00  1.030          H  
ATOM  27982 1HG2 ILE A1770      -7.439  23.947  -0.833  1.00  1.030          H  
ATOM  27983 2HG2 ILE A1770      -8.170  22.522  -0.199  1.00  1.030          H  
ATOM  27984 3HG2 ILE A1770      -6.548  22.980   0.336  1.00  1.030          H  
ATOM  27985 1HD1 ILE A1770      -4.681  24.642  -3.262  1.00  1.030          H  
ATOM  27986 2HD1 ILE A1770      -6.186  23.987  -3.835  1.00  1.030          H  
ATOM  27987 3HD1 ILE A1770      -6.129  24.922  -2.341  1.00  1.030          H  
ATOM  27988  N   PHE A1771      -8.618  19.914  -1.263  1.00  0.630          N  
ATOM  27989  CA  PHE A1771      -9.819  19.508  -0.575  1.00  0.660          C  
ATOM  27990  C   PHE A1771      -9.446  18.378   0.409  1.00  0.630          C  
ATOM  27991  O   PHE A1771      -9.789  18.411   1.603  1.00  0.640          O  
ATOM  27992  CB  PHE A1771     -10.828  19.005  -1.589  1.00  0.910          C  
ATOM  27993  CG  PHE A1771     -12.147  18.704  -1.050  1.00  0.910          C  
ATOM  27994  CD1 PHE A1771     -13.132  19.670  -1.102  1.00  0.910          C  
ATOM  27995  CD2 PHE A1771     -12.424  17.508  -0.462  1.00  0.910          C  
ATOM  27996  CE1 PHE A1771     -14.362  19.437  -0.581  1.00  0.910          C  
ATOM  27997  CE2 PHE A1771     -13.644  17.273   0.052  1.00  0.910          C  
ATOM  27998  CZ  PHE A1771     -14.627  18.244  -0.008  1.00  0.910          C  
ATOM  27999  H   PHE A1771      -8.580  19.978  -2.290  1.00  0.760          H  
ATOM  28000  HA  PHE A1771     -10.221  20.352  -0.021  1.00  0.790          H  
ATOM  28001 1HB  PHE A1771     -10.934  19.728  -2.404  1.00  1.090          H  
ATOM  28002 2HB  PHE A1771     -10.431  18.094  -2.009  1.00  1.090          H  
ATOM  28003  HD1 PHE A1771     -12.913  20.633  -1.575  1.00  1.090          H  
ATOM  28004  HD2 PHE A1771     -11.655  16.734  -0.410  1.00  1.090          H  
ATOM  28005  HE1 PHE A1771     -15.131  20.203  -0.621  1.00  1.090          H  
ATOM  28006  HE2 PHE A1771     -13.827  16.317   0.512  1.00  1.090          H  
ATOM  28007  HZ  PHE A1771     -15.613  18.072   0.398  1.00  1.090          H  
ATOM  28008  N   ALA A1772      -8.746  17.357  -0.109  1.00  0.610          N  
ATOM  28009  CA  ALA A1772      -8.323  16.236   0.721  1.00  0.610          C  
ATOM  28010  C   ALA A1772      -7.309  16.626   1.826  1.00  0.580          C  
ATOM  28011  O   ALA A1772      -7.447  16.173   2.967  1.00  0.590          O  
ATOM  28012  CB  ALA A1772      -7.737  15.166  -0.163  1.00  0.850          C  
ATOM  28013  H   ALA A1772      -8.498  17.382  -1.108  1.00  0.730          H  
ATOM  28014  HA  ALA A1772      -9.199  15.839   1.216  1.00  0.730          H  
ATOM  28015 1HB  ALA A1772      -7.439  14.314   0.427  1.00  1.020          H  
ATOM  28016 2HB  ALA A1772      -8.472  14.859  -0.906  1.00  1.020          H  
ATOM  28017 3HB  ALA A1772      -6.880  15.584  -0.661  1.00  1.020          H  
ATOM  28018  N   SER A1773      -6.329  17.495   1.533  1.00  0.570          N  
ATOM  28019  CA  SER A1773      -5.335  17.851   2.543  1.00  0.560          C  
ATOM  28020  C   SER A1773      -5.968  18.582   3.712  1.00  0.560          C  
ATOM  28021  O   SER A1773      -5.463  18.502   4.832  1.00  0.550          O  
ATOM  28022  CB  SER A1773      -4.239  18.719   1.969  1.00  0.790          C  
ATOM  28023  OG  SER A1773      -4.734  19.980   1.656  1.00  0.790          O  
ATOM  28024  H   SER A1773      -6.226  17.866   0.596  1.00  0.680          H  
ATOM  28025  HA  SER A1773      -4.887  16.936   2.918  1.00  0.670          H  
ATOM  28026 1HB  SER A1773      -3.430  18.800   2.685  1.00  0.950          H  
ATOM  28027 2HB  SER A1773      -3.836  18.248   1.074  1.00  0.950          H  
ATOM  28028  HG  SER A1773      -3.963  20.562   1.460  1.00  0.950          H  
ATOM  28029  N   LEU A1774      -7.088  19.263   3.482  1.00  0.590          N  
ATOM  28030  CA  LEU A1774      -7.803  19.908   4.566  1.00  0.620          C  
ATOM  28031  C   LEU A1774      -8.442  18.860   5.453  1.00  0.630          C  
ATOM  28032  O   LEU A1774      -8.330  18.942   6.677  1.00  0.630          O  
ATOM  28033  CB  LEU A1774      -8.797  20.902   3.993  1.00  0.860          C  
ATOM  28034  CG  LEU A1774      -8.141  22.145   3.371  1.00  0.860          C  
ATOM  28035  CD1 LEU A1774      -9.151  22.873   2.552  1.00  0.860          C  
ATOM  28036  CD2 LEU A1774      -7.605  23.056   4.504  1.00  0.860          C  
ATOM  28037  H   LEU A1774      -7.410  19.381   2.509  1.00  0.710          H  
ATOM  28038  HA  LEU A1774      -7.080  20.434   5.174  1.00  0.740          H  
ATOM  28039 1HB  LEU A1774      -9.371  20.402   3.208  1.00  1.030          H  
ATOM  28040 2HB  LEU A1774      -9.481  21.221   4.778  1.00  1.030          H  
ATOM  28041  HG  LEU A1774      -7.319  21.847   2.716  1.00  1.030          H  
ATOM  28042 1HD1 LEU A1774      -8.702  23.749   2.104  1.00  1.030          H  
ATOM  28043 2HD1 LEU A1774      -9.495  22.201   1.771  1.00  1.030          H  
ATOM  28044 3HD1 LEU A1774      -9.970  23.161   3.151  1.00  1.030          H  
ATOM  28045 1HD2 LEU A1774      -7.160  23.926   4.065  1.00  1.030          H  
ATOM  28046 2HD2 LEU A1774      -8.407  23.345   5.151  1.00  1.030          H  
ATOM  28047 3HD2 LEU A1774      -6.870  22.560   5.096  1.00  1.030          H  
ATOM  28048  N   ALA A1775      -9.022  17.802   4.866  1.00  0.640          N  
ATOM  28049  CA  ALA A1775      -9.562  16.739   5.714  1.00  0.670          C  
ATOM  28050  C   ALA A1775      -8.430  16.196   6.582  1.00  0.650          C  
ATOM  28051  O   ALA A1775      -8.607  15.930   7.775  1.00  0.700          O  
ATOM  28052  CB  ALA A1775     -10.157  15.637   4.871  1.00  0.930          C  
ATOM  28053  H   ALA A1775      -9.141  17.800   3.842  1.00  0.770          H  
ATOM  28054  HA  ALA A1775     -10.328  17.161   6.364  1.00  0.800          H  
ATOM  28055 1HB  ALA A1775     -10.545  14.857   5.507  1.00  1.110          H  
ATOM  28056 2HB  ALA A1775     -10.950  16.058   4.270  1.00  1.110          H  
ATOM  28057 3HB  ALA A1775      -9.395  15.223   4.222  1.00  1.110          H  
ATOM  28058  N   GLY A1776      -7.246  16.099   5.974  1.00  0.600          N  
ATOM  28059  CA  GLY A1776      -6.030  15.655   6.632  1.00  0.580          C  
ATOM  28060  C   GLY A1776      -5.707  16.573   7.811  1.00  0.590          C  
ATOM  28061  O   GLY A1776      -5.507  16.119   8.942  1.00  0.610          O  
ATOM  28062  H   GLY A1776      -7.211  16.328   4.976  1.00  0.720          H  
ATOM  28063 1HA  GLY A1776      -6.120  14.631   6.955  1.00  0.700          H  
ATOM  28064 2HA  GLY A1776      -5.230  15.676   5.908  1.00  0.700          H  
ATOM  28065  N   ALA A1777      -5.677  17.883   7.554  1.00  0.580          N  
ATOM  28066  CA  ALA A1777      -5.366  18.889   8.561  1.00  0.590          C  
ATOM  28067  C   ALA A1777      -6.306  18.805   9.747  1.00  0.630          C  
ATOM  28068  O   ALA A1777      -5.887  19.018  10.891  1.00  0.670          O  
ATOM  28069  CB  ALA A1777      -5.462  20.262   7.941  1.00  0.820          C  
ATOM  28070  H   ALA A1777      -5.822  18.181   6.588  1.00  0.700          H  
ATOM  28071  HA  ALA A1777      -4.352  18.713   8.912  1.00  0.710          H  
ATOM  28072 1HB  ALA A1777      -5.215  21.021   8.639  1.00  0.990          H  
ATOM  28073 2HB  ALA A1777      -4.791  20.303   7.135  1.00  0.990          H  
ATOM  28074 3HB  ALA A1777      -6.467  20.423   7.584  1.00  0.990          H  
ATOM  28075  N   ILE A1778      -7.576  18.506   9.485  1.00  0.650          N  
ATOM  28076  CA  ILE A1778      -8.554  18.365  10.548  1.00  0.690          C  
ATOM  28077  C   ILE A1778      -8.191  17.146  11.399  1.00  0.680          C  
ATOM  28078  O   ILE A1778      -8.200  17.229  12.630  1.00  0.690          O  
ATOM  28079  CB  ILE A1778      -9.983  18.247  10.005  1.00  0.950          C  
ATOM  28080  CG1 ILE A1778     -10.404  19.577   9.338  1.00  0.950          C  
ATOM  28081  CG2 ILE A1778     -10.952  17.897  11.159  1.00  0.950          C  
ATOM  28082  CD1 ILE A1778     -11.685  19.528   8.506  1.00  0.950          C  
ATOM  28083  H   ILE A1778      -7.856  18.406   8.501  1.00  0.780          H  
ATOM  28084  HA  ILE A1778      -8.511  19.252  11.179  1.00  0.830          H  
ATOM  28085  HB  ILE A1778      -9.993  17.489   9.244  1.00  1.140          H  
ATOM  28086 1HG1 ILE A1778     -10.538  20.295  10.096  1.00  1.140          H  
ATOM  28087 2HG1 ILE A1778      -9.595  19.910   8.694  1.00  1.140          H  
ATOM  28088 1HG2 ILE A1778     -11.947  17.812  10.774  1.00  1.140          H  
ATOM  28089 2HG2 ILE A1778     -10.677  16.952  11.624  1.00  1.140          H  
ATOM  28090 3HG2 ILE A1778     -10.920  18.679  11.911  1.00  1.140          H  
ATOM  28091 1HD1 ILE A1778     -11.873  20.519   8.091  1.00  1.140          H  
ATOM  28092 2HD1 ILE A1778     -11.565  18.815   7.692  1.00  1.140          H  
ATOM  28093 3HD1 ILE A1778     -12.526  19.236   9.117  1.00  1.140          H  
ATOM  28094  N   TYR A1779      -7.866  16.009  10.749  1.00  0.670          N  
ATOM  28095  CA  TYR A1779      -7.481  14.783  11.462  1.00  0.710          C  
ATOM  28096  C   TYR A1779      -6.235  15.036  12.322  1.00  0.710          C  
ATOM  28097  O   TYR A1779      -6.093  14.490  13.411  1.00  0.770          O  
ATOM  28098  CB  TYR A1779      -7.196  13.612  10.492  1.00  0.980          C  
ATOM  28099  CG  TYR A1779      -8.408  13.132   9.703  1.00  0.980          C  
ATOM  28100  CD1 TYR A1779      -8.328  13.070   8.324  1.00  0.980          C  
ATOM  28101  CD2 TYR A1779      -9.588  12.807  10.323  1.00  0.980          C  
ATOM  28102  CE1 TYR A1779      -9.404  12.720   7.570  1.00  0.980          C  
ATOM  28103  CE2 TYR A1779     -10.654  12.450   9.562  1.00  0.980          C  
ATOM  28104  CZ  TYR A1779     -10.570  12.418   8.193  1.00  0.980          C  
ATOM  28105  OH  TYR A1779     -11.668  12.109   7.445  1.00  0.980          O  
ATOM  28106  H   TYR A1779      -7.942  15.994   9.723  1.00  0.800          H  
ATOM  28107  HA  TYR A1779      -8.290  14.508  12.134  1.00  0.850          H  
ATOM  28108 1HB  TYR A1779      -6.427  13.910   9.784  1.00  1.170          H  
ATOM  28109 2HB  TYR A1779      -6.804  12.780  11.049  1.00  1.170          H  
ATOM  28110  HD1 TYR A1779      -7.416  13.312   7.840  1.00  1.170          H  
ATOM  28111  HD2 TYR A1779      -9.690  12.850  11.400  1.00  1.170          H  
ATOM  28112  HE1 TYR A1779      -9.331  12.696   6.487  1.00  1.170          H  
ATOM  28113  HE2 TYR A1779     -11.569  12.222  10.034  1.00  1.170          H  
ATOM  28114  HH  TYR A1779     -11.430  12.135   6.514  1.00  1.170          H  
ATOM  28115  N   MET A1780      -5.293  15.831  11.840  1.00  0.670          N  
ATOM  28116  CA  MET A1780      -4.133  16.092  12.684  1.00  0.690          C  
ATOM  28117  C   MET A1780      -4.399  17.083  13.824  1.00  0.730          C  
ATOM  28118  O   MET A1780      -3.900  16.880  14.934  1.00  0.840          O  
ATOM  28119  CB  MET A1780      -2.958  16.532  11.842  1.00  0.960          C  
ATOM  28120  CG  MET A1780      -2.386  15.468  10.922  1.00  0.960          C  
ATOM  28121  SD  MET A1780      -1.751  14.048  11.828  1.00  0.960          S  
ATOM  28122  CE  MET A1780      -3.061  12.847  11.711  1.00  0.960          C  
ATOM  28123  H   MET A1780      -5.393  16.207  10.892  1.00  0.800          H  
ATOM  28124  HA  MET A1780      -3.857  15.168  13.173  1.00  0.830          H  
ATOM  28125 1HB  MET A1780      -3.253  17.389  11.235  1.00  1.150          H  
ATOM  28126 2HB  MET A1780      -2.167  16.842  12.503  1.00  1.150          H  
ATOM  28127 1HG  MET A1780      -3.156  15.131  10.223  1.00  1.150          H  
ATOM  28128 2HG  MET A1780      -1.568  15.899  10.359  1.00  1.150          H  
ATOM  28129 1HE  MET A1780      -2.757  11.972  12.224  1.00  1.150          H  
ATOM  28130 2HE  MET A1780      -3.972  13.212  12.154  1.00  1.150          H  
ATOM  28131 3HE  MET A1780      -3.244  12.621  10.685  1.00  1.150          H  
ATOM  28132  N   ASP A1781      -5.218  18.113  13.593  1.00  0.710          N  
ATOM  28133  CA  ASP A1781      -5.497  19.113  14.625  1.00  0.840          C  
ATOM  28134  C   ASP A1781      -6.479  18.653  15.716  1.00  0.910          C  
ATOM  28135  O   ASP A1781      -6.222  18.817  16.909  1.00  1.030          O  
ATOM  28136  CB  ASP A1781      -6.035  20.381  13.970  1.00  1.120          C  
ATOM  28137  CG  ASP A1781      -6.170  21.544  14.929  1.00  1.120          C  
ATOM  28138  OD1 ASP A1781      -5.283  21.773  15.700  1.00  1.120          O  
ATOM  28139  OD2 ASP A1781      -7.154  22.230  14.875  1.00  1.120          O  
ATOM  28140  H   ASP A1781      -5.590  18.263  12.652  1.00  0.850          H  
ATOM  28141  HA  ASP A1781      -4.552  19.360  15.109  1.00  1.010          H  
ATOM  28142 1HB  ASP A1781      -5.382  20.664  13.150  1.00  1.350          H  
ATOM  28143 2HB  ASP A1781      -7.016  20.167  13.530  1.00  1.350          H  
ATOM  28144  N   SER A1782      -7.612  18.078  15.313  1.00  0.900          N  
ATOM  28145  CA  SER A1782      -8.666  17.655  16.245  1.00  1.050          C  
ATOM  28146  C   SER A1782      -8.484  16.214  16.705  1.00  0.960          C  
ATOM  28147  O   SER A1782      -9.287  15.679  17.477  1.00  1.090          O  
ATOM  28148  CB  SER A1782     -10.036  17.812  15.599  1.00  1.410          C  
ATOM  28149  OG  SER A1782     -10.335  19.164  15.360  1.00  1.410          O  
ATOM  28150  H   SER A1782      -7.775  17.937  14.312  1.00  1.080          H  
ATOM  28151  HA  SER A1782      -8.621  18.301  17.121  1.00  1.260          H  
ATOM  28152 1HB  SER A1782     -10.055  17.258  14.655  1.00  1.690          H  
ATOM  28153 2HB  SER A1782     -10.794  17.378  16.247  1.00  1.690          H  
ATOM  28154  HG  SER A1782      -9.736  19.457  14.657  1.00  1.690          H  
ATOM  28155  N   GLY A1783      -7.440  15.590  16.196  1.00  0.960          N  
ATOM  28156  CA  GLY A1783      -7.132  14.194  16.422  1.00  1.200          C  
ATOM  28157  C   GLY A1783      -7.822  13.443  15.312  1.00  1.150          C  
ATOM  28158  O   GLY A1783      -8.706  14.004  14.656  1.00  1.820          O  
ATOM  28159  H   GLY A1783      -6.821  16.142  15.615  1.00  1.150          H  
ATOM  28160 1HA  GLY A1783      -7.479  13.866  17.401  1.00  1.440          H  
ATOM  28161 2HA  GLY A1783      -6.057  14.049  16.359  1.00  1.440          H  
ATOM  28162  N   MET A1784      -7.486  12.169  15.100  1.00  1.170          N  
ATOM  28163  CA  MET A1784      -8.075  11.457  13.973  1.00  0.990          C  
ATOM  28164  C   MET A1784      -9.525  11.083  14.209  1.00  0.910          C  
ATOM  28165  O   MET A1784      -9.863   9.919  14.432  1.00  0.960          O  
ATOM  28166  CB  MET A1784      -7.284  10.199  13.633  1.00  1.460          C  
ATOM  28167  CG  MET A1784      -5.883  10.422  13.086  1.00  1.460          C  
ATOM  28168  SD  MET A1784      -5.127   8.859  12.629  1.00  1.460          S  
ATOM  28169  CE  MET A1784      -3.634   9.331  11.792  1.00  1.460          C  
ATOM  28170  H   MET A1784      -6.800  11.721  15.692  1.00  1.400          H  
ATOM  28171  HA  MET A1784      -8.048  12.116  13.110  1.00  1.190          H  
ATOM  28172 1HB  MET A1784      -7.197   9.580  14.526  1.00  1.750          H  
ATOM  28173 2HB  MET A1784      -7.834   9.620  12.892  1.00  1.750          H  
ATOM  28174 1HG  MET A1784      -5.921  11.052  12.212  1.00  1.750          H  
ATOM  28175 2HG  MET A1784      -5.263  10.913  13.830  1.00  1.750          H  
ATOM  28176 1HE  MET A1784      -3.146   8.460  11.411  1.00  1.750          H  
ATOM  28177 2HE  MET A1784      -3.876   9.981  10.953  1.00  1.750          H  
ATOM  28178 3HE  MET A1784      -2.978   9.833  12.485  1.00  1.750          H  
ATOM  28179  N   SER A1785     -10.375  12.089  14.121  1.00  0.970          N  
ATOM  28180  CA  SER A1785     -11.786  11.979  14.341  1.00  1.010          C  
ATOM  28181  C   SER A1785     -12.538  12.107  13.055  1.00  0.930          C  
ATOM  28182  O   SER A1785     -12.563  13.167  12.411  1.00  0.920          O  
ATOM  28183  CB  SER A1785     -12.274  13.025  15.311  1.00  1.400          C  
ATOM  28184  OG  SER A1785     -13.679  12.970  15.422  1.00  1.400          O  
ATOM  28185  H   SER A1785      -9.966  13.000  13.950  1.00  1.160          H  
ATOM  28186  HA  SER A1785     -11.995  10.996  14.762  1.00  1.210          H  
ATOM  28187 1HB  SER A1785     -11.817  12.851  16.285  1.00  1.680          H  
ATOM  28188 2HB  SER A1785     -11.960  14.014  14.976  1.00  1.680          H  
ATOM  28189  HG  SER A1785     -13.895  13.511  16.195  1.00  1.680          H  
ATOM  28190  N   LEU A1786     -13.142  11.001  12.677  1.00  0.910          N  
ATOM  28191  CA  LEU A1786     -13.888  10.932  11.454  1.00  0.880          C  
ATOM  28192  C   LEU A1786     -15.207  11.628  11.629  1.00  0.870          C  
ATOM  28193  O   LEU A1786     -15.758  12.154  10.665  1.00  0.870          O  
ATOM  28194  CB  LEU A1786     -14.014   9.495  11.019  1.00  1.240          C  
ATOM  28195  CG  LEU A1786     -12.914   8.999  10.089  1.00  1.240          C  
ATOM  28196  CD1 LEU A1786     -11.519   9.035  10.787  1.00  1.240          C  
ATOM  28197  CD2 LEU A1786     -13.264   7.603   9.631  1.00  1.240          C  
ATOM  28198  H   LEU A1786     -13.048  10.178  13.260  1.00  1.090          H  
ATOM  28199  HA  LEU A1786     -13.357  11.460  10.679  1.00  1.060          H  
ATOM  28200 1HB  LEU A1786     -13.965   8.885  11.905  1.00  1.490          H  
ATOM  28201 2HB  LEU A1786     -14.954   9.348  10.565  1.00  1.490          H  
ATOM  28202  HG  LEU A1786     -12.873   9.657   9.229  1.00  1.490          H  
ATOM  28203 1HD1 LEU A1786     -10.761   8.686  10.086  1.00  1.490          H  
ATOM  28204 2HD1 LEU A1786     -11.262  10.037  11.095  1.00  1.490          H  
ATOM  28205 3HD1 LEU A1786     -11.525   8.383  11.660  1.00  1.490          H  
ATOM  28206 1HD2 LEU A1786     -12.519   7.246   8.943  1.00  1.490          H  
ATOM  28207 2HD2 LEU A1786     -13.312   6.924  10.488  1.00  1.490          H  
ATOM  28208 3HD2 LEU A1786     -14.226   7.619   9.132  1.00  1.490          H  
ATOM  28209  N   GLU A1787     -15.714  11.671  12.865  1.00  0.900          N  
ATOM  28210  CA  GLU A1787     -16.948  12.390  13.112  1.00  0.920          C  
ATOM  28211  C   GLU A1787     -16.745  13.858  12.794  1.00  0.930          C  
ATOM  28212  O   GLU A1787     -17.627  14.492  12.212  1.00  0.940          O  
ATOM  28213  CB  GLU A1787     -17.439  12.242  14.547  1.00  1.280          C  
ATOM  28214  CG  GLU A1787     -18.752  12.991  14.786  1.00  1.280          C  
ATOM  28215  CD  GLU A1787     -19.327  12.815  16.144  1.00  1.280          C  
ATOM  28216  OE1 GLU A1787     -18.823  12.046  16.925  1.00  1.280          O  
ATOM  28217  OE2 GLU A1787     -20.338  13.429  16.416  1.00  1.280          O  
ATOM  28218  H   GLU A1787     -15.257  11.185  13.623  1.00  1.080          H  
ATOM  28219  HA  GLU A1787     -17.719  12.001  12.448  1.00  1.100          H  
ATOM  28220 1HB  GLU A1787     -17.593  11.186  14.775  1.00  1.540          H  
ATOM  28221 2HB  GLU A1787     -16.690  12.630  15.238  1.00  1.540          H  
ATOM  28222 1HG  GLU A1787     -18.589  14.058  14.630  1.00  1.540          H  
ATOM  28223 2HG  GLU A1787     -19.480  12.659  14.048  1.00  1.540          H  
ATOM  28224  N   VAL A1788     -15.590  14.413  13.200  1.00  0.960          N  
ATOM  28225  CA  VAL A1788     -15.343  15.826  12.948  1.00  0.980          C  
ATOM  28226  C   VAL A1788     -15.183  16.091  11.465  1.00  0.920          C  
ATOM  28227  O   VAL A1788     -15.779  17.037  10.956  1.00  0.950          O  
ATOM  28228  CB  VAL A1788     -14.110  16.353  13.700  1.00  1.360          C  
ATOM  28229  CG1 VAL A1788     -13.806  17.808  13.264  1.00  1.360          C  
ATOM  28230  CG2 VAL A1788     -14.378  16.315  15.186  1.00  1.360          C  
ATOM  28231  H   VAL A1788     -14.910  13.843  13.706  1.00  1.150          H  
ATOM  28232  HA  VAL A1788     -16.210  16.387  13.301  1.00  1.180          H  
ATOM  28233  HB  VAL A1788     -13.245  15.731  13.453  1.00  1.640          H  
ATOM  28234 1HG1 VAL A1788     -12.927  18.166  13.801  1.00  1.640          H  
ATOM  28235 2HG1 VAL A1788     -13.619  17.862  12.209  1.00  1.640          H  
ATOM  28236 3HG1 VAL A1788     -14.662  18.443  13.502  1.00  1.640          H  
ATOM  28237 1HG2 VAL A1788     -13.505  16.681  15.727  1.00  1.640          H  
ATOM  28238 2HG2 VAL A1788     -15.239  16.945  15.411  1.00  1.640          H  
ATOM  28239 3HG2 VAL A1788     -14.594  15.305  15.490  1.00  1.640          H  
ATOM  28240  N   VAL A1789     -14.369  15.308  10.751  1.00  0.870          N  
ATOM  28241  CA  VAL A1789     -14.278  15.621   9.332  1.00  0.840          C  
ATOM  28242  C   VAL A1789     -15.606  15.439   8.659  1.00  0.800          C  
ATOM  28243  O   VAL A1789     -15.995  16.293   7.874  1.00  0.820          O  
ATOM  28244  CB  VAL A1789     -13.183  14.861   8.586  1.00  1.190          C  
ATOM  28245  CG1 VAL A1789     -13.318  15.056   7.059  1.00  1.190          C  
ATOM  28246  CG2 VAL A1789     -11.886  15.460   8.998  1.00  1.190          C  
ATOM  28247  H   VAL A1789     -13.857  14.533  11.193  1.00  1.040          H  
ATOM  28248  HA  VAL A1789     -14.015  16.675   9.250  1.00  1.010          H  
ATOM  28249  HB  VAL A1789     -13.232  13.797   8.817  1.00  1.430          H  
ATOM  28250 1HG1 VAL A1789     -12.514  14.534   6.567  1.00  1.430          H  
ATOM  28251 2HG1 VAL A1789     -14.265  14.652   6.702  1.00  1.430          H  
ATOM  28252 3HG1 VAL A1789     -13.265  16.119   6.818  1.00  1.430          H  
ATOM  28253 1HG2 VAL A1789     -11.058  15.010   8.487  1.00  1.430          H  
ATOM  28254 2HG2 VAL A1789     -11.920  16.501   8.739  1.00  1.430          H  
ATOM  28255 3HG2 VAL A1789     -11.760  15.342  10.070  1.00  1.430          H  
ATOM  28256  N   TRP A1790     -16.320  14.352   8.940  1.00  0.790          N  
ATOM  28257  CA  TRP A1790     -17.622  14.139   8.338  1.00  0.790          C  
ATOM  28258  C   TRP A1790     -18.523  15.343   8.603  1.00  0.800          C  
ATOM  28259  O   TRP A1790     -19.197  15.840   7.703  1.00  0.810          O  
ATOM  28260  CB  TRP A1790     -18.252  12.863   8.873  1.00  1.110          C  
ATOM  28261  CG  TRP A1790     -19.581  12.563   8.296  1.00  1.110          C  
ATOM  28262  CD1 TRP A1790     -20.762  12.654   8.934  1.00  1.110          C  
ATOM  28263  CD2 TRP A1790     -19.892  12.152   6.947  1.00  1.110          C  
ATOM  28264  NE1 TRP A1790     -21.769  12.310   8.099  1.00  1.110          N  
ATOM  28265  CE2 TRP A1790     -21.261  11.989   6.884  1.00  1.110          C  
ATOM  28266  CE3 TRP A1790     -19.134  11.926   5.821  1.00  1.110          C  
ATOM  28267  CZ2 TRP A1790     -21.896  11.589   5.729  1.00  1.110          C  
ATOM  28268  CZ3 TRP A1790     -19.752  11.527   4.654  1.00  1.110          C  
ATOM  28269  CH2 TRP A1790     -21.099  11.359   4.606  1.00  1.110          C  
ATOM  28270  H   TRP A1790     -15.959  13.645   9.586  1.00  0.950          H  
ATOM  28271  HA  TRP A1790     -17.493  14.034   7.266  1.00  0.950          H  
ATOM  28272 1HB  TRP A1790     -17.590  12.033   8.692  1.00  1.330          H  
ATOM  28273 2HB  TRP A1790     -18.363  12.950   9.955  1.00  1.330          H  
ATOM  28274  HD1 TRP A1790     -20.893  12.969   9.967  1.00  1.330          H  
ATOM  28275  HE1 TRP A1790     -22.762  12.341   8.366  1.00  1.330          H  
ATOM  28276  HE3 TRP A1790     -18.071  12.065   5.855  1.00  1.330          H  
ATOM  28277  HZ2 TRP A1790     -22.975  11.462   5.677  1.00  1.330          H  
ATOM  28278  HZ3 TRP A1790     -19.130  11.353   3.779  1.00  1.330          H  
ATOM  28279  HH2 TRP A1790     -21.560  11.045   3.672  1.00  1.330          H  
ATOM  28280  N   GLN A1791     -18.547  15.837   9.842  1.00  0.820          N  
ATOM  28281  CA  GLN A1791     -19.361  16.991  10.191  1.00  0.840          C  
ATOM  28282  C   GLN A1791     -19.025  18.244   9.376  1.00  0.880          C  
ATOM  28283  O   GLN A1791     -19.907  19.058   9.109  1.00  0.950          O  
ATOM  28284  CB  GLN A1791     -19.226  17.294  11.674  1.00  1.170          C  
ATOM  28285  CG  GLN A1791     -20.085  18.415  12.149  1.00  1.170          C  
ATOM  28286  CD  GLN A1791     -20.072  18.509  13.625  1.00  1.170          C  
ATOM  28287  OE1 GLN A1791     -19.192  19.122  14.246  1.00  1.170          O  
ATOM  28288  NE2 GLN A1791     -21.062  17.861  14.224  1.00  1.170          N  
ATOM  28289  H   GLN A1791     -18.015  15.385  10.590  1.00  0.980          H  
ATOM  28290  HA  GLN A1791     -20.402  16.733   9.993  1.00  1.010          H  
ATOM  28291 1HB  GLN A1791     -19.484  16.402  12.250  1.00  1.400          H  
ATOM  28292 2HB  GLN A1791     -18.190  17.537  11.900  1.00  1.400          H  
ATOM  28293 1HG  GLN A1791     -19.702  19.352  11.748  1.00  1.400          H  
ATOM  28294 2HG  GLN A1791     -21.109  18.254  11.813  1.00  1.400          H  
ATOM  28295 1HE2 GLN A1791     -21.134  17.853  15.221  1.00  1.400          H  
ATOM  28296 2HE2 GLN A1791     -21.738  17.341  13.651  1.00  1.400          H  
ATOM  28297  N   VAL A1792     -17.753  18.437   9.030  1.00  0.900          N  
ATOM  28298  CA  VAL A1792     -17.342  19.595   8.238  1.00  0.950          C  
ATOM  28299  C   VAL A1792     -17.659  19.345   6.743  1.00  0.880          C  
ATOM  28300  O   VAL A1792     -18.281  20.168   6.069  1.00  0.900          O  
ATOM  28301  CB  VAL A1792     -15.824  19.842   8.453  1.00  1.310          C  
ATOM  28302  CG1 VAL A1792     -15.311  20.974   7.557  1.00  1.310          C  
ATOM  28303  CG2 VAL A1792     -15.576  20.181   9.916  1.00  1.310          C  
ATOM  28304  H   VAL A1792     -17.051  17.757   9.347  1.00  1.080          H  
ATOM  28305  HA  VAL A1792     -17.894  20.469   8.581  1.00  1.140          H  
ATOM  28306  HB  VAL A1792     -15.277  18.930   8.197  1.00  1.570          H  
ATOM  28307 1HG1 VAL A1792     -14.251  21.129   7.723  1.00  1.570          H  
ATOM  28308 2HG1 VAL A1792     -15.468  20.735   6.526  1.00  1.570          H  
ATOM  28309 3HG1 VAL A1792     -15.849  21.887   7.804  1.00  1.570          H  
ATOM  28310 1HG2 VAL A1792     -14.518  20.324  10.064  1.00  1.570          H  
ATOM  28311 2HG2 VAL A1792     -16.116  21.098  10.171  1.00  1.570          H  
ATOM  28312 3HG2 VAL A1792     -15.920  19.382  10.552  1.00  1.570          H  
ATOM  28313  N   TYR A1793     -17.205  18.191   6.258  1.00  0.840          N  
ATOM  28314  CA  TYR A1793     -17.310  17.675   4.892  1.00  0.810          C  
ATOM  28315  C   TYR A1793     -18.715  17.427   4.351  1.00  0.780          C  
ATOM  28316  O   TYR A1793     -19.066  17.884   3.255  1.00  0.800          O  
ATOM  28317  CB  TYR A1793     -16.468  16.397   4.838  1.00  1.150          C  
ATOM  28318  CG  TYR A1793     -16.525  15.560   3.616  1.00  1.150          C  
ATOM  28319  CD1 TYR A1793     -16.213  16.087   2.402  1.00  1.150          C  
ATOM  28320  CD2 TYR A1793     -16.794  14.201   3.741  1.00  1.150          C  
ATOM  28321  CE1 TYR A1793     -16.182  15.279   1.295  1.00  1.150          C  
ATOM  28322  CE2 TYR A1793     -16.743  13.392   2.633  1.00  1.150          C  
ATOM  28323  CZ  TYR A1793     -16.426  13.951   1.407  1.00  1.150          C  
ATOM  28324  OH  TYR A1793     -16.313  13.187   0.290  1.00  1.150          O  
ATOM  28325  H   TYR A1793     -16.722  17.602   6.925  1.00  1.010          H  
ATOM  28326  HA  TYR A1793     -16.848  18.400   4.238  1.00  0.970          H  
ATOM  28327 1HB  TYR A1793     -15.423  16.650   5.023  1.00  1.380          H  
ATOM  28328 2HB  TYR A1793     -16.783  15.764   5.652  1.00  1.380          H  
ATOM  28329  HD1 TYR A1793     -15.989  17.142   2.323  1.00  1.380          H  
ATOM  28330  HD2 TYR A1793     -17.017  13.780   4.715  1.00  1.380          H  
ATOM  28331  HE1 TYR A1793     -15.936  15.681   0.329  1.00  1.380          H  
ATOM  28332  HE2 TYR A1793     -16.928  12.320   2.726  1.00  1.380          H  
ATOM  28333  HH  TYR A1793     -16.399  12.266   0.524  1.00  1.380          H  
ATOM  28334  N   TYR A1794     -19.528  16.684   5.085  1.00  0.770          N  
ATOM  28335  CA  TYR A1794     -20.842  16.326   4.607  1.00  0.800          C  
ATOM  28336  C   TYR A1794     -21.699  17.531   4.226  1.00  0.780          C  
ATOM  28337  O   TYR A1794     -22.173  17.557   3.102  1.00  0.780          O  
ATOM  28338  CB  TYR A1794     -21.514  15.364   5.575  1.00  1.110          C  
ATOM  28339  CG  TYR A1794     -22.935  15.058   5.311  1.00  1.110          C  
ATOM  28340  CD1 TYR A1794     -23.307  14.171   4.317  1.00  1.110          C  
ATOM  28341  CD2 TYR A1794     -23.873  15.635   6.107  1.00  1.110          C  
ATOM  28342  CE1 TYR A1794     -24.630  13.856   4.155  1.00  1.110          C  
ATOM  28343  CE2 TYR A1794     -25.167  15.336   5.948  1.00  1.110          C  
ATOM  28344  CZ  TYR A1794     -25.561  14.447   4.996  1.00  1.110          C  
ATOM  28345  OH  TYR A1794     -26.886  14.114   4.919  1.00  1.110          O  
ATOM  28346  H   TYR A1794     -19.226  16.338   5.990  1.00  0.920          H  
ATOM  28347  HA  TYR A1794     -20.702  15.752   3.691  1.00  0.960          H  
ATOM  28348 1HB  TYR A1794     -20.974  14.439   5.505  1.00  1.330          H  
ATOM  28349 2HB  TYR A1794     -21.414  15.671   6.596  1.00  1.330          H  
ATOM  28350  HD1 TYR A1794     -22.553  13.708   3.684  1.00  1.330          H  
ATOM  28351  HD2 TYR A1794     -23.567  16.323   6.882  1.00  1.330          H  
ATOM  28352  HE1 TYR A1794     -24.935  13.139   3.393  1.00  1.330          H  
ATOM  28353  HE2 TYR A1794     -25.895  15.789   6.597  1.00  1.330          H  
ATOM  28354  HH  TYR A1794     -27.037  13.569   4.134  1.00  1.330          H  
ATOM  28355  N   PRO A1795     -21.875  18.586   5.040  1.00  0.800          N  
ATOM  28356  CA  PRO A1795     -22.644  19.770   4.698  1.00  0.810          C  
ATOM  28357  C   PRO A1795     -22.158  20.499   3.445  1.00  0.810          C  
ATOM  28358  O   PRO A1795     -22.885  21.325   2.899  1.00  0.850          O  
ATOM  28359  CB  PRO A1795     -22.447  20.676   5.909  1.00  1.220          C  
ATOM  28360  CG  PRO A1795     -22.121  19.759   7.031  1.00  1.220          C  
ATOM  28361  CD  PRO A1795     -21.344  18.623   6.417  1.00  1.220          C  
ATOM  28362  HA  PRO A1795     -23.706  19.480   4.577  1.00  0.970          H  
ATOM  28363 1HB  PRO A1795     -21.633  21.392   5.702  1.00  1.460          H  
ATOM  28364 2HB  PRO A1795     -23.355  21.263   6.092  1.00  1.460          H  
ATOM  28365 1HG  PRO A1795     -21.520  20.302   7.771  1.00  1.460          H  
ATOM  28366 2HG  PRO A1795     -23.009  19.448   7.543  1.00  1.460          H  
ATOM  28367 1HD  PRO A1795     -20.305  18.859   6.428  1.00  1.460          H  
ATOM  28368 2HD  PRO A1795     -21.564  17.740   6.987  1.00  1.460          H  
ATOM  28369  N   MET A1796     -20.898  20.276   3.039  1.00  0.790          N  
ATOM  28370  CA  MET A1796     -20.357  20.948   1.873  1.00  0.810          C  
ATOM  28371  C   MET A1796     -20.710  20.186   0.611  1.00  0.820          C  
ATOM  28372  O   MET A1796     -21.132  20.783  -0.390  1.00  0.870          O  
ATOM  28373  CB  MET A1796     -18.853  21.099   1.988  1.00  1.130          C  
ATOM  28374  CG  MET A1796     -18.424  22.086   3.031  1.00  1.130          C  
ATOM  28375  SD  MET A1796     -16.683  22.462   2.954  1.00  1.130          S  
ATOM  28376  CE  MET A1796     -15.907  20.935   3.484  1.00  1.130          C  
ATOM  28377  H   MET A1796     -20.316  19.561   3.472  1.00  0.950          H  
ATOM  28378  HA  MET A1796     -20.806  21.935   1.817  1.00  0.970          H  
ATOM  28379 1HB  MET A1796     -18.441  20.142   2.274  1.00  1.350          H  
ATOM  28380 2HB  MET A1796     -18.421  21.348   1.040  1.00  1.350          H  
ATOM  28381 1HG  MET A1796     -18.986  23.012   2.913  1.00  1.350          H  
ATOM  28382 2HG  MET A1796     -18.646  21.678   4.019  1.00  1.350          H  
ATOM  28383 1HE  MET A1796     -14.828  21.051   3.512  1.00  1.350          H  
ATOM  28384 2HE  MET A1796     -16.268  20.690   4.464  1.00  1.350          H  
ATOM  28385 3HE  MET A1796     -16.158  20.137   2.792  1.00  1.350          H  
ATOM  28386  N   MET A1797     -20.499  18.861   0.676  1.00  0.810          N  
ATOM  28387  CA  MET A1797     -20.740  17.928  -0.418  1.00  0.880          C  
ATOM  28388  C   MET A1797     -22.164  17.344  -0.416  1.00  0.820          C  
ATOM  28389  O   MET A1797     -22.600  16.786  -1.425  1.00  0.810          O  
ATOM  28390  CB  MET A1797     -19.695  16.805  -0.417  1.00  1.200          C  
ATOM  28391  CG  MET A1797     -19.769  15.883  -1.657  1.00  1.200          C  
ATOM  28392  SD  MET A1797     -18.498  14.635  -1.733  1.00  1.200          S  
ATOM  28393  CE  MET A1797     -17.104  15.522  -2.345  1.00  1.200          C  
ATOM  28394  H   MET A1797     -20.114  18.488   1.554  1.00  0.970          H  
ATOM  28395  HA  MET A1797     -20.625  18.479  -1.352  1.00  1.060          H  
ATOM  28396 1HB  MET A1797     -18.699  17.236  -0.356  1.00  1.440          H  
ATOM  28397 2HB  MET A1797     -19.832  16.187   0.477  1.00  1.440          H  
ATOM  28398 1HG  MET A1797     -20.696  15.375  -1.671  1.00  1.440          H  
ATOM  28399 2HG  MET A1797     -19.714  16.484  -2.562  1.00  1.440          H  
ATOM  28400 1HE  MET A1797     -16.280  14.852  -2.438  1.00  1.440          H  
ATOM  28401 2HE  MET A1797     -17.337  15.931  -3.322  1.00  1.440          H  
ATOM  28402 3HE  MET A1797     -16.842  16.315  -1.664  1.00  1.440          H  
ATOM  28403  N   GLN A1798     -22.890  17.459   0.692  1.00  0.820          N  
ATOM  28404  CA  GLN A1798     -24.224  16.883   0.828  1.00  0.790          C  
ATOM  28405  C   GLN A1798     -25.135  17.064  -0.368  1.00  0.750          C  
ATOM  28406  O   GLN A1798     -25.766  16.080  -0.755  1.00  0.750          O  
ATOM  28407  CB  GLN A1798     -24.947  17.413   2.057  1.00  1.120          C  
ATOM  28408  CG  GLN A1798     -26.379  16.954   2.182  1.00  1.120          C  
ATOM  28409  CD  GLN A1798     -27.037  17.612   3.309  1.00  1.120          C  
ATOM  28410  OE1 GLN A1798     -26.356  18.184   4.153  1.00  1.120          O  
ATOM  28411  NE2 GLN A1798     -28.360  17.586   3.335  1.00  1.120          N  
ATOM  28412  H   GLN A1798     -22.485  17.911   1.515  1.00  0.980          H  
ATOM  28413  HA  GLN A1798     -24.096  15.813   0.971  1.00  0.950          H  
ATOM  28414 1HB  GLN A1798     -24.472  17.014   2.941  1.00  1.340          H  
ATOM  28415 2HB  GLN A1798     -24.882  18.489   2.128  1.00  1.340          H  
ATOM  28416 1HG  GLN A1798     -26.955  17.209   1.295  1.00  1.340          H  
ATOM  28417 2HG  GLN A1798     -26.402  15.879   2.342  1.00  1.340          H  
ATOM  28418 1HE2 GLN A1798     -28.866  18.049   4.057  1.00  1.340          H  
ATOM  28419 2HE2 GLN A1798     -28.877  17.100   2.588  1.00  1.340          H  
ATOM  28420  N   PRO A1799     -25.349  18.274  -0.947  1.00  0.760          N  
ATOM  28421  CA  PRO A1799     -26.221  18.409  -2.090  1.00  0.750          C  
ATOM  28422  C   PRO A1799     -25.737  17.637  -3.314  1.00  0.730          C  
ATOM  28423  O   PRO A1799     -26.562  17.271  -4.152  1.00  0.740          O  
ATOM  28424  CB  PRO A1799     -26.228  19.932  -2.334  1.00  1.120          C  
ATOM  28425  CG  PRO A1799     -24.977  20.463  -1.652  1.00  1.120          C  
ATOM  28426  CD  PRO A1799     -24.783  19.575  -0.449  1.00  1.120          C  
ATOM  28427  HA  PRO A1799     -27.228  18.073  -1.797  1.00  0.900          H  
ATOM  28428 1HB  PRO A1799     -26.228  20.129  -3.419  1.00  1.350          H  
ATOM  28429 2HB  PRO A1799     -27.154  20.365  -1.932  1.00  1.350          H  
ATOM  28430 1HG  PRO A1799     -24.118  20.431  -2.338  1.00  1.350          H  
ATOM  28431 2HG  PRO A1799     -25.111  21.518  -1.369  1.00  1.350          H  
ATOM  28432 1HD  PRO A1799     -23.728  19.583  -0.247  1.00  1.350          H  
ATOM  28433 2HD  PRO A1799     -25.362  19.952   0.400  1.00  1.350          H  
ATOM  28434  N   LEU A1800     -24.425  17.359  -3.414  1.00  0.750          N  
ATOM  28435  CA  LEU A1800     -23.888  16.616  -4.539  1.00  0.780          C  
ATOM  28436  C   LEU A1800     -24.238  15.158  -4.329  1.00  0.710          C  
ATOM  28437  O   LEU A1800     -24.571  14.435  -5.268  1.00  0.710          O  
ATOM  28438  CB  LEU A1800     -22.369  16.813  -4.650  1.00  1.080          C  
ATOM  28439  CG  LEU A1800     -21.846  18.103  -5.400  1.00  1.080          C  
ATOM  28440  CD1 LEU A1800     -22.256  18.063  -6.876  1.00  1.080          C  
ATOM  28441  CD2 LEU A1800     -22.368  19.372  -4.697  1.00  1.080          C  
ATOM  28442  H   LEU A1800     -23.752  17.642  -2.702  1.00  0.900          H  
ATOM  28443  HA  LEU A1800     -24.380  16.944  -5.447  1.00  0.940          H  
ATOM  28444 1HB  LEU A1800     -21.940  16.823  -3.673  1.00  1.300          H  
ATOM  28445 2HB  LEU A1800     -21.970  15.947  -5.174  1.00  1.300          H  
ATOM  28446  HG  LEU A1800     -20.768  18.123  -5.350  1.00  1.300          H  
ATOM  28447 1HD1 LEU A1800     -21.859  18.943  -7.372  1.00  1.300          H  
ATOM  28448 2HD1 LEU A1800     -21.849  17.166  -7.330  1.00  1.300          H  
ATOM  28449 3HD1 LEU A1800     -23.330  18.059  -6.990  1.00  1.300          H  
ATOM  28450 1HD2 LEU A1800     -21.969  20.252  -5.201  1.00  1.300          H  
ATOM  28451 2HD2 LEU A1800     -23.451  19.408  -4.736  1.00  1.300          H  
ATOM  28452 3HD2 LEU A1800     -22.039  19.374  -3.652  1.00  1.300          H  
ATOM  28453  N   ILE A1801     -24.179  14.734  -3.063  1.00  0.700          N  
ATOM  28454  CA  ILE A1801     -24.474  13.354  -2.709  1.00  0.700          C  
ATOM  28455  C   ILE A1801     -25.931  13.108  -3.048  1.00  0.710          C  
ATOM  28456  O   ILE A1801     -26.266  12.081  -3.652  1.00  0.730          O  
ATOM  28457  CB  ILE A1801     -24.244  13.059  -1.199  1.00  0.980          C  
ATOM  28458  CG1 ILE A1801     -22.749  13.180  -0.870  1.00  0.980          C  
ATOM  28459  CG2 ILE A1801     -24.748  11.633  -0.865  1.00  0.980          C  
ATOM  28460  CD1 ILE A1801     -22.386  13.206   0.616  1.00  0.980          C  
ATOM  28461  H   ILE A1801     -23.868  15.412  -2.358  1.00  0.840          H  
ATOM  28462  HA  ILE A1801     -23.863  12.684  -3.305  1.00  0.840          H  
ATOM  28463  HB  ILE A1801     -24.782  13.782  -0.595  1.00  1.180          H  
ATOM  28464 1HG1 ILE A1801     -22.236  12.367  -1.320  1.00  1.180          H  
ATOM  28465 2HG1 ILE A1801     -22.403  14.088  -1.313  1.00  1.180          H  
ATOM  28466 1HG2 ILE A1801     -24.595  11.425   0.181  1.00  1.180          H  
ATOM  28467 2HG2 ILE A1801     -25.812  11.545  -1.082  1.00  1.180          H  
ATOM  28468 3HG2 ILE A1801     -24.201  10.903  -1.464  1.00  1.180          H  
ATOM  28469 1HD1 ILE A1801     -21.311  13.319   0.714  1.00  1.180          H  
ATOM  28470 2HD1 ILE A1801     -22.864  14.035   1.098  1.00  1.180          H  
ATOM  28471 3HD1 ILE A1801     -22.692  12.288   1.104  1.00  1.180          H  
ATOM  28472  N   GLU A1802     -26.803  14.031  -2.624  1.00  0.710          N  
ATOM  28473  CA  GLU A1802     -28.234  13.918  -2.872  1.00  0.740          C  
ATOM  28474  C   GLU A1802     -28.590  13.976  -4.359  1.00  0.750          C  
ATOM  28475  O   GLU A1802     -29.384  13.153  -4.836  1.00  0.790          O  
ATOM  28476  CB  GLU A1802     -28.957  15.040  -2.130  1.00  1.020          C  
ATOM  28477  CG  GLU A1802     -28.950  14.889  -0.615  1.00  1.020          C  
ATOM  28478  CD  GLU A1802     -29.463  16.099   0.097  1.00  1.020          C  
ATOM  28479  OE1 GLU A1802     -29.674  17.100  -0.546  1.00  1.020          O  
ATOM  28480  OE2 GLU A1802     -29.637  16.024   1.294  1.00  1.020          O  
ATOM  28481  H   GLU A1802     -26.448  14.835  -2.092  1.00  0.850          H  
ATOM  28482  HA  GLU A1802     -28.570  12.961  -2.474  1.00  0.890          H  
ATOM  28483 1HB  GLU A1802     -28.485  15.991  -2.375  1.00  1.230          H  
ATOM  28484 2HB  GLU A1802     -29.992  15.092  -2.464  1.00  1.230          H  
ATOM  28485 1HG  GLU A1802     -29.566  14.034  -0.344  1.00  1.230          H  
ATOM  28486 2HG  GLU A1802     -27.932  14.685  -0.284  1.00  1.230          H  
ATOM  28487  N   LYS A1803     -27.964  14.896  -5.110  1.00  0.740          N  
ATOM  28488  CA  LYS A1803     -28.222  15.019  -6.534  1.00  0.780          C  
ATOM  28489  C   LYS A1803     -27.820  13.757  -7.259  1.00  0.770          C  
ATOM  28490  O   LYS A1803     -28.581  13.246  -8.086  1.00  0.800          O  
ATOM  28491  CB  LYS A1803     -27.493  16.221  -7.134  1.00  1.080          C  
ATOM  28492  CG  LYS A1803     -27.762  16.438  -8.633  1.00  1.080          C  
ATOM  28493  CD  LYS A1803     -27.073  17.706  -9.152  1.00  1.080          C  
ATOM  28494  CE  LYS A1803     -27.467  18.007 -10.608  1.00  1.080          C  
ATOM  28495  NZ  LYS A1803     -26.887  17.034 -11.577  1.00  1.080          N  
ATOM  28496  H   LYS A1803     -27.337  15.579  -4.675  1.00  0.890          H  
ATOM  28497  HA  LYS A1803     -29.297  15.157  -6.676  1.00  0.940          H  
ATOM  28498 1HB  LYS A1803     -27.786  17.123  -6.597  1.00  1.290          H  
ATOM  28499 2HB  LYS A1803     -26.417  16.094  -6.991  1.00  1.290          H  
ATOM  28500 1HG  LYS A1803     -27.394  15.575  -9.190  1.00  1.290          H  
ATOM  28501 2HG  LYS A1803     -28.836  16.523  -8.793  1.00  1.290          H  
ATOM  28502 1HD  LYS A1803     -27.351  18.556  -8.525  1.00  1.290          H  
ATOM  28503 2HD  LYS A1803     -25.989  17.577  -9.098  1.00  1.290          H  
ATOM  28504 1HE  LYS A1803     -28.552  17.979 -10.690  1.00  1.290          H  
ATOM  28505 2HE  LYS A1803     -27.121  19.002 -10.867  1.00  1.290          H  
ATOM  28506 1HZ  LYS A1803     -27.175  17.286 -12.514  1.00  1.290          H  
ATOM  28507 2HZ  LYS A1803     -25.870  17.073 -11.523  1.00  1.290          H  
ATOM  28508 3HZ  LYS A1803     -27.201  16.098 -11.371  1.00  1.290          H  
ATOM  28509  N   PHE A1804     -26.612  13.266  -6.970  1.00  0.740          N  
ATOM  28510  CA  PHE A1804     -26.117  12.075  -7.609  1.00  0.740          C  
ATOM  28511  C   PHE A1804     -26.950  10.878  -7.197  1.00  0.750          C  
ATOM  28512  O   PHE A1804     -27.260  10.029  -8.018  1.00  0.740          O  
ATOM  28513  CB  PHE A1804     -24.660  11.813  -7.245  1.00  1.040          C  
ATOM  28514  CG  PHE A1804     -23.623  12.749  -7.788  1.00  1.040          C  
ATOM  28515  CD1 PHE A1804     -22.369  12.673  -7.256  1.00  1.040          C  
ATOM  28516  CD2 PHE A1804     -23.862  13.690  -8.786  1.00  1.040          C  
ATOM  28517  CE1 PHE A1804     -21.357  13.475  -7.685  1.00  1.040          C  
ATOM  28518  CE2 PHE A1804     -22.843  14.504  -9.222  1.00  1.040          C  
ATOM  28519  CZ  PHE A1804     -21.585  14.390  -8.671  1.00  1.040          C  
ATOM  28520  H   PHE A1804     -26.008  13.740  -6.291  1.00  0.890          H  
ATOM  28521  HA  PHE A1804     -26.212  12.184  -8.689  1.00  0.890          H  
ATOM  28522 1HB  PHE A1804     -24.568  11.813  -6.152  1.00  1.240          H  
ATOM  28523 2HB  PHE A1804     -24.397  10.849  -7.585  1.00  1.240          H  
ATOM  28524  HD1 PHE A1804     -22.194  11.946  -6.480  1.00  1.240          H  
ATOM  28525  HD2 PHE A1804     -24.848  13.790  -9.232  1.00  1.240          H  
ATOM  28526  HE1 PHE A1804     -20.368  13.373  -7.243  1.00  1.240          H  
ATOM  28527  HE2 PHE A1804     -23.034  15.231 -10.005  1.00  1.240          H  
ATOM  28528  HZ  PHE A1804     -20.776  15.025  -9.018  1.00  1.240          H  
ATOM  28529  N   SER A1805     -27.359  10.786  -5.933  1.00  0.810          N  
ATOM  28530  CA  SER A1805     -28.145   9.632  -5.536  1.00  0.840          C  
ATOM  28531  C   SER A1805     -29.412   9.567  -6.381  1.00  0.880          C  
ATOM  28532  O   SER A1805     -29.783   8.502  -6.877  1.00  0.930          O  
ATOM  28533  CB  SER A1805     -28.495   9.725  -4.064  1.00  1.160          C  
ATOM  28534  OG  SER A1805     -27.341   9.642  -3.266  1.00  1.160          O  
ATOM  28535  H   SER A1805     -27.092  11.476  -5.230  1.00  0.970          H  
ATOM  28536  HA  SER A1805     -27.566   8.729  -5.707  1.00  1.010          H  
ATOM  28537 1HB  SER A1805     -29.005  10.668  -3.871  1.00  1.400          H  
ATOM  28538 2HB  SER A1805     -29.178   8.918  -3.806  1.00  1.400          H  
ATOM  28539  HG  SER A1805     -26.819  10.440  -3.488  1.00  1.400          H  
ATOM  28540  N   ALA A1806     -30.066  10.720  -6.589  1.00  0.930          N  
ATOM  28541  CA  ALA A1806     -31.252  10.756  -7.437  1.00  1.000          C  
ATOM  28542  C   ALA A1806     -30.928  10.371  -8.889  1.00  0.960          C  
ATOM  28543  O   ALA A1806     -31.671   9.612  -9.517  1.00  1.050          O  
ATOM  28544  CB  ALA A1806     -31.864  12.143  -7.404  1.00  1.370          C  
ATOM  28545  H   ALA A1806     -29.747  11.572  -6.113  1.00  1.120          H  
ATOM  28546  HA  ALA A1806     -31.968  10.035  -7.047  1.00  1.200          H  
ATOM  28547 1HB  ALA A1806     -32.762  12.160  -8.017  1.00  1.650          H  
ATOM  28548 2HB  ALA A1806     -32.113  12.402  -6.377  1.00  1.650          H  
ATOM  28549 3HB  ALA A1806     -31.143  12.862  -7.793  1.00  1.650          H  
ATOM  28550  N   ASN A1807     -29.802  10.878  -9.406  1.00  0.870          N  
ATOM  28551  CA  ASN A1807     -29.353  10.630 -10.772  1.00  0.840          C  
ATOM  28552  C   ASN A1807     -27.852  10.343 -10.852  1.00  0.930          C  
ATOM  28553  O   ASN A1807     -27.050  11.242 -11.128  1.00  1.480          O  
ATOM  28554  CB  ASN A1807     -29.714  11.807 -11.658  1.00  1.190          C  
ATOM  28555  CG  ASN A1807     -31.208  11.980 -11.838  1.00  1.190          C  
ATOM  28556  OD1 ASN A1807     -31.819  11.262 -12.637  1.00  1.190          O  
ATOM  28557  ND2 ASN A1807     -31.806  12.905 -11.126  1.00  1.190          N  
ATOM  28558  H   ASN A1807     -29.253  11.526  -8.833  1.00  1.040          H  
ATOM  28559  HA  ASN A1807     -29.867   9.743 -11.145  1.00  1.010          H  
ATOM  28560 1HB  ASN A1807     -29.308  12.720 -11.215  1.00  1.430          H  
ATOM  28561 2HB  ASN A1807     -29.251  11.680 -12.636  1.00  1.430          H  
ATOM  28562 1HD2 ASN A1807     -32.791  13.043 -11.219  1.00  1.430          H  
ATOM  28563 2HD2 ASN A1807     -31.284  13.463 -10.485  1.00  1.430          H  
ATOM  28564  N   VAL A1808     -27.484   9.086 -10.628  1.00  0.730          N  
ATOM  28565  CA  VAL A1808     -26.086   8.673 -10.583  1.00  0.680          C  
ATOM  28566  C   VAL A1808     -25.366   8.967 -11.902  1.00  0.670          C  
ATOM  28567  O   VAL A1808     -25.964   8.736 -12.956  1.00  0.720          O  
ATOM  28568  CB  VAL A1808     -26.016   7.157 -10.255  1.00  0.970          C  
ATOM  28569  CG1 VAL A1808     -26.627   6.324 -11.372  1.00  0.970          C  
ATOM  28570  CG2 VAL A1808     -24.559   6.687 -10.081  1.00  0.970          C  
ATOM  28571  H   VAL A1808     -28.216   8.424 -10.407  1.00  0.880          H  
ATOM  28572  HA  VAL A1808     -25.637   9.193  -9.747  1.00  0.820          H  
ATOM  28573  HB  VAL A1808     -26.583   6.989  -9.342  1.00  1.170          H  
ATOM  28574 1HG1 VAL A1808     -26.586   5.275 -11.106  1.00  1.170          H  
ATOM  28575 2HG1 VAL A1808     -27.660   6.615 -11.531  1.00  1.170          H  
ATOM  28576 3HG1 VAL A1808     -26.071   6.464 -12.281  1.00  1.170          H  
ATOM  28577 1HG2 VAL A1808     -24.550   5.633  -9.837  1.00  1.170          H  
ATOM  28578 2HG2 VAL A1808     -24.017   6.834 -10.992  1.00  1.170          H  
ATOM  28579 3HG2 VAL A1808     -24.070   7.219  -9.310  1.00  1.170          H  
ATOM  28580  N   PRO A1809     -24.156   9.566 -11.885  1.00  0.680          N  
ATOM  28581  CA  PRO A1809     -23.292   9.790 -13.034  1.00  0.700          C  
ATOM  28582  C   PRO A1809     -22.894   8.448 -13.634  1.00  0.700          C  
ATOM  28583  O   PRO A1809     -22.766   7.472 -12.906  1.00  0.940          O  
ATOM  28584  CB  PRO A1809     -22.082  10.518 -12.424  1.00  1.050          C  
ATOM  28585  CG  PRO A1809     -22.617  11.158 -11.166  1.00  1.050          C  
ATOM  28586  CD  PRO A1809     -23.658  10.208 -10.644  1.00  1.050          C  
ATOM  28587  HA  PRO A1809     -23.813  10.413 -13.775  1.00  0.840          H  
ATOM  28588 1HB  PRO A1809     -21.272   9.798 -12.229  1.00  1.260          H  
ATOM  28589 2HB  PRO A1809     -21.689  11.256 -13.143  1.00  1.260          H  
ATOM  28590 1HG  PRO A1809     -21.818  11.335 -10.447  1.00  1.260          H  
ATOM  28591 2HG  PRO A1809     -23.041  12.145 -11.399  1.00  1.260          H  
ATOM  28592 1HD  PRO A1809     -23.220   9.475  -9.954  1.00  1.260          H  
ATOM  28593 2HD  PRO A1809     -24.435  10.840 -10.185  1.00  1.260          H  
ATOM  28594  N   ARG A1810     -22.674   8.397 -14.939  1.00  0.730          N  
ATOM  28595  CA  ARG A1810     -22.245   7.162 -15.585  1.00  0.780          C  
ATOM  28596  C   ARG A1810     -21.041   7.415 -16.465  1.00  0.840          C  
ATOM  28597  O   ARG A1810     -20.876   8.506 -17.009  1.00  0.880          O  
ATOM  28598  CB  ARG A1810     -23.360   6.565 -16.441  1.00  1.070          C  
ATOM  28599  CG  ARG A1810     -24.444   5.773 -15.677  1.00  1.070          C  
ATOM  28600  CD  ARG A1810     -25.594   6.620 -15.276  1.00  1.070          C  
ATOM  28601  NE  ARG A1810     -26.461   6.964 -16.385  1.00  1.070          N  
ATOM  28602  CZ  ARG A1810     -27.280   8.049 -16.425  1.00  1.070          C  
ATOM  28603  NH1 ARG A1810     -27.335   8.919 -15.418  1.00  1.070          N  
ATOM  28604  NH2 ARG A1810     -28.033   8.240 -17.489  1.00  1.070          N  
ATOM  28605  H   ARG A1810     -22.789   9.230 -15.503  1.00  0.880          H  
ATOM  28606  HA  ARG A1810     -21.964   6.437 -14.816  1.00  0.940          H  
ATOM  28607 1HB  ARG A1810     -23.865   7.370 -16.982  1.00  1.290          H  
ATOM  28608 2HB  ARG A1810     -22.925   5.910 -17.188  1.00  1.290          H  
ATOM  28609 1HG  ARG A1810     -24.822   4.970 -16.312  1.00  1.290          H  
ATOM  28610 2HG  ARG A1810     -24.011   5.350 -14.767  1.00  1.290          H  
ATOM  28611 1HD  ARG A1810     -26.186   6.092 -14.539  1.00  1.290          H  
ATOM  28612 2HD  ARG A1810     -25.223   7.519 -14.860  1.00  1.290          H  
ATOM  28613  HE  ARG A1810     -26.494   6.312 -17.194  1.00  1.290          H  
ATOM  28614 1HH1 ARG A1810     -26.752   8.798 -14.574  1.00  1.290          H  
ATOM  28615 2HH1 ARG A1810     -27.948   9.717 -15.473  1.00  1.290          H  
ATOM  28616 1HH2 ARG A1810     -27.979   7.570 -18.274  1.00  1.290          H  
ATOM  28617 2HH2 ARG A1810     -28.641   9.035 -17.550  1.00  1.290          H  
ATOM  28618  N   SER A1811     -20.224   6.389 -16.653  1.00  1.010          N  
ATOM  28619  CA  SER A1811     -19.084   6.490 -17.544  1.00  1.170          C  
ATOM  28620  C   SER A1811     -19.559   6.821 -18.962  1.00  1.250          C  
ATOM  28621  O   SER A1811     -20.529   6.205 -19.442  1.00  1.630          O  
ATOM  28622  CB  SER A1811     -18.330   5.170 -17.563  1.00  1.570          C  
ATOM  28623  OG  SER A1811     -17.794   4.875 -16.305  1.00  1.570          O  
ATOM  28624  H   SER A1811     -20.373   5.528 -16.143  1.00  1.210          H  
ATOM  28625  HA  SER A1811     -18.437   7.267 -17.149  1.00  1.400          H  
ATOM  28626 1HB  SER A1811     -19.010   4.372 -17.863  1.00  1.890          H  
ATOM  28627 2HB  SER A1811     -17.533   5.208 -18.305  1.00  1.890          H  
ATOM  28628  HG  SER A1811     -17.350   4.027 -16.397  1.00  1.890          H  
ATOM  28629  N   PRO A1812     -18.829   7.670 -19.718  1.00  1.200          N  
ATOM  28630  CA  PRO A1812     -19.126   8.087 -21.078  1.00  1.250          C  
ATOM  28631  C   PRO A1812     -18.763   7.011 -22.075  1.00  1.360          C  
ATOM  28632  O   PRO A1812     -17.950   7.229 -22.954  1.00  1.470          O  
ATOM  28633  CB  PRO A1812     -18.230   9.306 -21.245  1.00  1.880          C  
ATOM  28634  CG  PRO A1812     -17.023   8.979 -20.398  1.00  1.880          C  
ATOM  28635  CD  PRO A1812     -17.591   8.269 -19.180  1.00  1.880          C  
ATOM  28636  HA  PRO A1812     -20.185   8.360 -21.154  1.00  1.500          H  
ATOM  28637 1HB  PRO A1812     -17.991   9.470 -22.308  1.00  2.250          H  
ATOM  28638 2HB  PRO A1812     -18.768  10.192 -20.895  1.00  2.250          H  
ATOM  28639 1HG  PRO A1812     -16.329   8.340 -20.973  1.00  2.250          H  
ATOM  28640 2HG  PRO A1812     -16.471   9.890 -20.136  1.00  2.250          H  
ATOM  28641 1HD  PRO A1812     -16.879   7.502 -18.843  1.00  2.250          H  
ATOM  28642 2HD  PRO A1812     -17.825   9.014 -18.398  1.00  2.250          H  
ATOM  28643  N   VAL A1813     -19.360   5.848 -21.880  1.00  1.380          N  
ATOM  28644  CA  VAL A1813     -19.246   4.645 -22.661  1.00  1.540          C  
ATOM  28645  C   VAL A1813     -20.657   4.150 -22.657  1.00  1.570          C  
ATOM  28646  O   VAL A1813     -21.167   3.609 -23.631  1.00  1.680          O  
ATOM  28647  CB  VAL A1813     -18.284   3.621 -22.017  1.00  2.090          C  
ATOM  28648  CG1 VAL A1813     -18.298   2.306 -22.787  1.00  2.090          C  
ATOM  28649  CG2 VAL A1813     -16.881   4.185 -22.030  1.00  2.090          C  
ATOM  28650  H   VAL A1813     -20.005   5.787 -21.097  1.00  1.660          H  
ATOM  28651  HA  VAL A1813     -18.928   4.876 -23.676  1.00  1.850          H  
ATOM  28652  HB  VAL A1813     -18.601   3.419 -20.992  1.00  2.510          H  
ATOM  28653 1HG1 VAL A1813     -17.613   1.602 -22.316  1.00  2.510          H  
ATOM  28654 2HG1 VAL A1813     -19.302   1.880 -22.791  1.00  2.510          H  
ATOM  28655 3HG1 VAL A1813     -17.985   2.481 -23.786  1.00  2.510          H  
ATOM  28656 1HG2 VAL A1813     -16.189   3.472 -21.581  1.00  2.510          H  
ATOM  28657 2HG2 VAL A1813     -16.586   4.372 -23.063  1.00  2.510          H  
ATOM  28658 3HG2 VAL A1813     -16.840   5.113 -21.470  1.00  2.510          H  
ATOM  28659  N   ARG A1814     -21.285   4.341 -21.498  1.00  1.520          N  
ATOM  28660  CA  ARG A1814     -22.669   3.949 -21.291  1.00  1.580          C  
ATOM  28661  C   ARG A1814     -23.544   5.020 -21.911  1.00  1.570          C  
ATOM  28662  O   ARG A1814     -24.542   4.732 -22.563  1.00  1.710          O  
ATOM  28663  CB  ARG A1814     -22.976   3.812 -19.813  1.00  2.190          C  
ATOM  28664  CG  ARG A1814     -22.288   2.642 -19.120  1.00  2.190          C  
ATOM  28665  CD  ARG A1814     -22.547   2.674 -17.674  1.00  2.190          C  
ATOM  28666  NE  ARG A1814     -21.883   1.594 -16.947  1.00  2.190          N  
ATOM  28667  CZ  ARG A1814     -21.699   1.592 -15.603  1.00  2.190          C  
ATOM  28668  NH1 ARG A1814     -22.129   2.609 -14.891  1.00  2.190          N  
ATOM  28669  NH2 ARG A1814     -21.087   0.583 -15.012  1.00  2.190          N  
ATOM  28670  H   ARG A1814     -20.792   4.828 -20.745  1.00  1.820          H  
ATOM  28671  HA  ARG A1814     -22.856   2.997 -21.789  1.00  1.900          H  
ATOM  28672 1HB  ARG A1814     -22.675   4.722 -19.300  1.00  2.630          H  
ATOM  28673 2HB  ARG A1814     -24.055   3.703 -19.673  1.00  2.630          H  
ATOM  28674 1HG  ARG A1814     -22.662   1.703 -19.525  1.00  2.630          H  
ATOM  28675 2HG  ARG A1814     -21.210   2.708 -19.281  1.00  2.630          H  
ATOM  28676 1HD  ARG A1814     -22.175   3.621 -17.291  1.00  2.630          H  
ATOM  28677 2HD  ARG A1814     -23.621   2.603 -17.497  1.00  2.630          H  
ATOM  28678  HE  ARG A1814     -21.544   0.798 -17.477  1.00  2.630          H  
ATOM  28679 1HH1 ARG A1814     -22.593   3.375 -15.330  1.00  2.630          H  
ATOM  28680 2HH1 ARG A1814     -21.989   2.655 -13.866  1.00  2.630          H  
ATOM  28681 1HH2 ARG A1814     -20.752  -0.198 -15.555  1.00  2.630          H  
ATOM  28682 2HH2 ARG A1814     -20.952   0.597 -14.004  1.00  2.630          H  
ATOM  28683  N   GLU A1815     -23.086   6.271 -21.830  1.00  1.440          N  
ATOM  28684  CA  GLU A1815     -23.862   7.394 -22.366  1.00  1.490          C  
ATOM  28685  C   GLU A1815     -24.096   7.203 -23.867  1.00  1.630          C  
ATOM  28686  O   GLU A1815     -25.176   7.478 -24.398  1.00  1.780          O  
ATOM  28687  CB  GLU A1815     -23.090   8.710 -22.173  1.00  2.070          C  
ATOM  28688  CG  GLU A1815     -22.948   9.247 -20.726  1.00  2.070          C  
ATOM  28689  CD  GLU A1815     -24.243   9.755 -20.148  1.00  2.070          C  
ATOM  28690  OE1 GLU A1815     -25.203   9.803 -20.872  1.00  2.070          O  
ATOM  28691  OE2 GLU A1815     -24.260  10.153 -19.006  1.00  2.070          O  
ATOM  28692  H   GLU A1815     -22.237   6.431 -21.284  1.00  1.730          H  
ATOM  28693  HA  GLU A1815     -24.827   7.443 -21.854  1.00  1.790          H  
ATOM  28694 1HB  GLU A1815     -22.088   8.585 -22.573  1.00  2.480          H  
ATOM  28695 2HB  GLU A1815     -23.567   9.493 -22.763  1.00  2.480          H  
ATOM  28696 1HG  GLU A1815     -22.573   8.442 -20.085  1.00  2.480          H  
ATOM  28697 2HG  GLU A1815     -22.212  10.048 -20.715  1.00  2.480          H  
ATOM  28698  N   LEU A1816     -23.096   6.637 -24.531  1.00  1.660          N  
ATOM  28699  CA  LEU A1816     -23.080   6.416 -25.968  1.00  1.840          C  
ATOM  28700  C   LEU A1816     -24.004   5.273 -26.421  1.00  2.000          C  
ATOM  28701  O   LEU A1816     -24.179   5.029 -27.626  1.00  2.280          O  
ATOM  28702  CB  LEU A1816     -21.650   6.057 -26.367  1.00  2.500          C  
ATOM  28703  CG  LEU A1816     -20.592   7.179 -26.590  1.00  2.500          C  
ATOM  28704  CD1 LEU A1816     -21.024   8.178 -27.675  1.00  2.500          C  
ATOM  28705  CD2 LEU A1816     -20.326   7.882 -25.273  1.00  2.500          C  
ATOM  28706  H   LEU A1816     -22.257   6.416 -24.012  1.00  1.990          H  
ATOM  28707  HA  LEU A1816     -23.413   7.325 -26.458  1.00  2.210          H  
ATOM  28708 1HB  LEU A1816     -21.255   5.395 -25.597  1.00  3.000          H  
ATOM  28709 2HB  LEU A1816     -21.704   5.513 -27.234  1.00  3.000          H  
ATOM  28710  HG  LEU A1816     -19.672   6.706 -26.926  1.00  3.000          H  
ATOM  28711 1HD1 LEU A1816     -20.249   8.914 -27.797  1.00  3.000          H  
ATOM  28712 2HD1 LEU A1816     -21.183   7.664 -28.617  1.00  3.000          H  
ATOM  28713 3HD1 LEU A1816     -21.935   8.687 -27.388  1.00  3.000          H  
ATOM  28714 1HD2 LEU A1816     -19.538   8.598 -25.424  1.00  3.000          H  
ATOM  28715 2HD2 LEU A1816     -21.208   8.392 -24.919  1.00  3.000          H  
ATOM  28716 3HD2 LEU A1816     -20.008   7.157 -24.546  1.00  3.000          H  
ATOM  28717  N   LEU A1817     -24.531   4.527 -25.455  1.00  1.900          N  
ATOM  28718  CA  LEU A1817     -25.423   3.414 -25.708  1.00  2.060          C  
ATOM  28719  C   LEU A1817     -26.833   3.717 -25.187  1.00  2.130          C  
ATOM  28720  O   LEU A1817     -27.820   3.310 -25.801  1.00  2.350          O  
ATOM  28721  CB  LEU A1817     -24.822   2.167 -25.061  1.00  2.820          C  
ATOM  28722  CG  LEU A1817     -23.400   1.766 -25.604  1.00  2.820          C  
ATOM  28723  CD1 LEU A1817     -22.868   0.602 -24.804  1.00  2.820          C  
ATOM  28724  CD2 LEU A1817     -23.473   1.405 -27.111  1.00  2.820          C  
ATOM  28725  H   LEU A1817     -24.339   4.765 -24.484  1.00  2.280          H  
ATOM  28726  HA  LEU A1817     -25.511   3.270 -26.779  1.00  2.470          H  
ATOM  28727 1HB  LEU A1817     -24.729   2.351 -23.988  1.00  3.380          H  
ATOM  28728 2HB  LEU A1817     -25.499   1.330 -25.215  1.00  3.380          H  
ATOM  28729  HG  LEU A1817     -22.712   2.601 -25.466  1.00  3.380          H  
ATOM  28730 1HD1 LEU A1817     -21.872   0.342 -25.168  1.00  3.380          H  
ATOM  28731 2HD1 LEU A1817     -22.804   0.888 -23.753  1.00  3.380          H  
ATOM  28732 3HD1 LEU A1817     -23.530  -0.254 -24.911  1.00  3.380          H  
ATOM  28733 1HD2 LEU A1817     -22.489   1.128 -27.464  1.00  3.380          H  
ATOM  28734 2HD2 LEU A1817     -24.150   0.567 -27.259  1.00  3.380          H  
ATOM  28735 3HD2 LEU A1817     -23.816   2.248 -27.698  1.00  3.380          H  
ATOM  28736  N   GLU A1818     -26.921   4.419 -24.047  1.00  2.020          N  
ATOM  28737  CA  GLU A1818     -28.199   4.795 -23.439  1.00  2.140          C  
ATOM  28738  C   GLU A1818     -28.963   5.814 -24.289  1.00  2.240          C  
ATOM  28739  O   GLU A1818     -30.194   5.799 -24.347  1.00  2.390          O  
ATOM  28740  CB  GLU A1818     -27.998   5.426 -22.060  1.00  2.950          C  
ATOM  28741  CG  GLU A1818     -27.498   4.522 -20.937  1.00  2.950          C  
ATOM  28742  CD  GLU A1818     -27.393   5.317 -19.660  1.00  2.950          C  
ATOM  28743  OE1 GLU A1818     -27.802   6.451 -19.701  1.00  2.950          O  
ATOM  28744  OE2 GLU A1818     -26.915   4.835 -18.662  1.00  2.950          O  
ATOM  28745  H   GLU A1818     -26.066   4.685 -23.565  1.00  2.420          H  
ATOM  28746  HA  GLU A1818     -28.811   3.900 -23.341  1.00  2.570          H  
ATOM  28747 1HB  GLU A1818     -27.278   6.243 -22.154  1.00  3.540          H  
ATOM  28748 2HB  GLU A1818     -28.939   5.865 -21.734  1.00  3.540          H  
ATOM  28749 1HG  GLU A1818     -28.200   3.701 -20.796  1.00  3.540          H  
ATOM  28750 2HG  GLU A1818     -26.533   4.103 -21.196  1.00  3.540          H  
ATOM  28751  N   MET A1819     -28.220   6.720 -24.928  1.00  2.180          N  
ATOM  28752  CA  MET A1819     -28.774   7.802 -25.728  1.00  2.280          C  
ATOM  28753  C   MET A1819     -29.740   7.312 -26.800  1.00  2.550          C  
ATOM  28754  O   MET A1819     -29.417   6.436 -27.595  1.00  2.570          O  
ATOM  28755  CB  MET A1819     -27.612   8.528 -26.402  1.00  3.150          C  
ATOM  28756  CG  MET A1819     -27.953   9.763 -27.191  1.00  3.150          C  
ATOM  28757  SD  MET A1819     -28.556  11.147 -26.186  1.00  3.150          S  
ATOM  28758  CE  MET A1819     -27.056  11.706 -25.363  1.00  3.150          C  
ATOM  28759  H   MET A1819     -27.205   6.692 -24.808  1.00  2.620          H  
ATOM  28760  HA  MET A1819     -29.310   8.480 -25.065  1.00  2.740          H  
ATOM  28761 1HB  MET A1819     -26.877   8.792 -25.657  1.00  3.780          H  
ATOM  28762 2HB  MET A1819     -27.119   7.833 -27.095  1.00  3.780          H  
ATOM  28763 1HG  MET A1819     -27.063  10.070 -27.698  1.00  3.780          H  
ATOM  28764 2HG  MET A1819     -28.681   9.520 -27.944  1.00  3.780          H  
ATOM  28765 1HE  MET A1819     -27.290  12.561 -24.727  1.00  3.780          H  
ATOM  28766 2HE  MET A1819     -26.644  10.907 -24.747  1.00  3.780          H  
ATOM  28767 3HE  MET A1819     -26.321  12.003 -26.105  1.00  3.780          H  
ATOM  28768  N   GLU A1820     -30.924   7.915 -26.865  1.00  2.880          N  
ATOM  28769  CA  GLU A1820     -31.882   7.502 -27.880  1.00  3.180          C  
ATOM  28770  C   GLU A1820     -31.561   7.928 -29.334  1.00  3.070          C  
ATOM  28771  O   GLU A1820     -31.588   7.064 -30.209  1.00  3.380          O  
ATOM  28772  CB  GLU A1820     -33.298   7.947 -27.493  1.00  4.330          C  
ATOM  28773  CG  GLU A1820     -34.367   7.570 -28.507  1.00  4.330          C  
ATOM  28774  CD  GLU A1820     -35.731   7.969 -28.078  1.00  4.330          C  
ATOM  28775  OE1 GLU A1820     -35.855   8.533 -27.020  1.00  4.330          O  
ATOM  28776  OE2 GLU A1820     -36.658   7.716 -28.806  1.00  4.330          O  
ATOM  28777  H   GLU A1820     -31.162   8.622 -26.183  1.00  3.460          H  
ATOM  28778  HA  GLU A1820     -31.896   6.410 -27.870  1.00  3.820          H  
ATOM  28779 1HB  GLU A1820     -33.569   7.446 -26.564  1.00  5.200          H  
ATOM  28780 2HB  GLU A1820     -33.351   8.998 -27.294  1.00  5.200          H  
ATOM  28781 1HG  GLU A1820     -34.152   8.059 -29.459  1.00  5.200          H  
ATOM  28782 2HG  GLU A1820     -34.335   6.494 -28.671  1.00  5.200          H  
ATOM  28783  N   PRO A1821     -31.315   9.225 -29.668  1.00  2.790          N  
ATOM  28784  CA  PRO A1821     -31.030   9.674 -31.028  1.00  2.830          C  
ATOM  28785  C   PRO A1821     -29.743   9.177 -31.717  1.00  3.050          C  
ATOM  28786  O   PRO A1821     -29.683   9.197 -32.946  1.00  3.280          O  
ATOM  28787  CB  PRO A1821     -30.994  11.203 -30.870  1.00  4.250          C  
ATOM  28788  CG  PRO A1821     -30.710  11.458 -29.421  1.00  4.250          C  
ATOM  28789  CD  PRO A1821     -31.420  10.347 -28.695  1.00  4.250          C  
ATOM  28790  HA  PRO A1821     -31.892   9.399 -31.652  1.00  3.400          H  
ATOM  28791 1HB  PRO A1821     -30.225  11.629 -31.536  1.00  5.090          H  
ATOM  28792 2HB  PRO A1821     -31.953  11.616 -31.178  1.00  5.090          H  
ATOM  28793 1HG  PRO A1821     -29.623  11.469 -29.248  1.00  5.090          H  
ATOM  28794 2HG  PRO A1821     -31.084  12.455 -29.131  1.00  5.090          H  
ATOM  28795 1HD  PRO A1821     -30.914  10.191 -27.777  1.00  5.090          H  
ATOM  28796 2HD  PRO A1821     -32.468  10.629 -28.550  1.00  5.090          H  
ATOM  28797  N   GLU A1822     -28.713   8.749 -30.973  1.00  3.100          N  
ATOM  28798  CA  GLU A1822     -27.481   8.301 -31.628  1.00  3.510          C  
ATOM  28799  C   GLU A1822     -26.914   7.059 -30.940  1.00  3.160          C  
ATOM  28800  O   GLU A1822     -26.773   7.039 -29.720  1.00  3.330          O  
ATOM  28801  CB  GLU A1822     -26.428   9.424 -31.588  1.00  4.750          C  
ATOM  28802  CG  GLU A1822     -26.834  10.739 -32.303  1.00  4.750          C  
ATOM  28803  CD  GLU A1822     -25.770  11.805 -32.257  1.00  4.750          C  
ATOM  28804  OE1 GLU A1822     -24.678  11.495 -31.864  1.00  4.750          O  
ATOM  28805  OE2 GLU A1822     -26.060  12.947 -32.610  1.00  4.750          O  
ATOM  28806  H   GLU A1822     -28.743   8.729 -29.964  1.00  3.720          H  
ATOM  28807  HA  GLU A1822     -27.700   8.049 -32.667  1.00  4.210          H  
ATOM  28808 1HB  GLU A1822     -26.200   9.663 -30.549  1.00  5.700          H  
ATOM  28809 2HB  GLU A1822     -25.510   9.069 -32.049  1.00  5.700          H  
ATOM  28810 1HG  GLU A1822     -27.073  10.516 -33.342  1.00  5.700          H  
ATOM  28811 2HG  GLU A1822     -27.726  11.137 -31.831  1.00  5.700          H  
ATOM  28812  N   THR A1823     -26.469   6.074 -31.727  1.00  3.050          N  
ATOM  28813  CA  THR A1823     -25.889   4.851 -31.157  1.00  3.050          C  
ATOM  28814  C   THR A1823     -24.453   4.581 -31.555  1.00  3.000          C  
ATOM  28815  O   THR A1823     -24.101   4.580 -32.746  1.00  3.210          O  
ATOM  28816  CB  THR A1823     -26.722   3.599 -31.547  1.00  4.270          C  
ATOM  28817  OG1 THR A1823     -28.041   3.724 -31.027  1.00  4.270          O  
ATOM  28818  CG2 THR A1823     -26.082   2.304 -30.984  1.00  4.270          C  
ATOM  28819  H   THR A1823     -26.576   6.159 -32.728  1.00  3.660          H  
ATOM  28820  HA  THR A1823     -25.911   4.940 -30.069  1.00  3.660          H  
ATOM  28821  HB  THR A1823     -26.778   3.523 -32.631  1.00  5.120          H  
ATOM  28822  HG1 THR A1823     -28.504   4.430 -31.482  1.00  5.120          H  
ATOM  28823 1HG2 THR A1823     -26.696   1.454 -31.268  1.00  5.120          H  
ATOM  28824 2HG2 THR A1823     -25.080   2.158 -31.382  1.00  5.120          H  
ATOM  28825 3HG2 THR A1823     -26.030   2.366 -29.895  1.00  5.120          H  
ATOM  28826  N   ALA A1824     -23.629   4.318 -30.537  1.00  2.880          N  
ATOM  28827  CA  ALA A1824     -22.241   3.951 -30.737  1.00  2.810          C  
ATOM  28828  C   ALA A1824     -22.022   2.448 -30.802  1.00  2.950          C  
ATOM  28829  O   ALA A1824     -22.630   1.688 -30.044  1.00  3.040          O  
ATOM  28830  CB  ALA A1824     -21.399   4.454 -29.616  1.00  3.960          C  
ATOM  28831  H   ALA A1824     -23.987   4.407 -29.579  1.00  3.460          H  
ATOM  28832  HA  ALA A1824     -21.922   4.396 -31.662  1.00  3.370          H  
ATOM  28833 1HB  ALA A1824     -20.378   4.187 -29.804  1.00  4.750          H  
ATOM  28834 2HB  ALA A1824     -21.493   5.517 -29.524  1.00  4.750          H  
ATOM  28835 3HB  ALA A1824     -21.748   3.971 -28.721  1.00  4.750          H  
ATOM  28836  N   LYS A1825     -21.063   2.037 -31.619  1.00  3.000          N  
ATOM  28837  CA  LYS A1825     -20.630   0.655 -31.694  1.00  3.140          C  
ATOM  28838  C   LYS A1825     -19.160   0.597 -31.293  1.00  3.050          C  
ATOM  28839  O   LYS A1825     -18.311   1.295 -31.856  1.00  2.980          O  
ATOM  28840  CB  LYS A1825     -20.840   0.102 -33.106  1.00  4.340          C  
ATOM  28841  CG  LYS A1825     -22.296   0.169 -33.629  1.00  4.340          C  
ATOM  28842  CD  LYS A1825     -23.236  -0.782 -32.875  1.00  4.340          C  
ATOM  28843  CE  LYS A1825     -24.638  -0.780 -33.474  1.00  4.340          C  
ATOM  28844  NZ  LYS A1825     -25.559  -1.711 -32.743  1.00  4.340          N  
ATOM  28845  H   LYS A1825     -20.652   2.722 -32.248  1.00  3.600          H  
ATOM  28846  HA  LYS A1825     -21.192   0.059 -30.978  1.00  3.770          H  
ATOM  28847 1HB  LYS A1825     -20.217   0.659 -33.804  1.00  5.210          H  
ATOM  28848 2HB  LYS A1825     -20.516  -0.937 -33.140  1.00  5.210          H  
ATOM  28849 1HG  LYS A1825     -22.669   1.191 -33.522  1.00  5.210          H  
ATOM  28850 2HG  LYS A1825     -22.304  -0.086 -34.687  1.00  5.210          H  
ATOM  28851 1HD  LYS A1825     -22.833  -1.795 -32.895  1.00  5.210          H  
ATOM  28852 2HD  LYS A1825     -23.318  -0.458 -31.835  1.00  5.210          H  
ATOM  28853 1HE  LYS A1825     -25.042   0.231 -33.421  1.00  5.210          H  
ATOM  28854 2HE  LYS A1825     -24.583  -1.085 -34.519  1.00  5.210          H  
ATOM  28855 1HZ  LYS A1825     -26.477  -1.679 -33.167  1.00  5.210          H  
ATOM  28856 2HZ  LYS A1825     -25.199  -2.654 -32.797  1.00  5.210          H  
ATOM  28857 3HZ  LYS A1825     -25.627  -1.435 -31.773  1.00  5.210          H  
ATOM  28858  N   PHE A1826     -18.859  -0.248 -30.320  1.00  3.110          N  
ATOM  28859  CA  PHE A1826     -17.512  -0.344 -29.761  1.00  3.050          C  
ATOM  28860  C   PHE A1826     -16.725  -1.555 -30.236  1.00  3.240          C  
ATOM  28861  O   PHE A1826     -17.142  -2.694 -30.007  1.00  3.450          O  
ATOM  28862  CB  PHE A1826     -17.639  -0.397 -28.241  1.00  4.290          C  
ATOM  28863  CG  PHE A1826     -18.095   0.891 -27.613  1.00  4.290          C  
ATOM  28864  CD1 PHE A1826     -19.429   1.304 -27.608  1.00  4.290          C  
ATOM  28865  CD2 PHE A1826     -17.179   1.670 -26.990  1.00  4.290          C  
ATOM  28866  CE1 PHE A1826     -19.783   2.492 -26.998  1.00  4.290          C  
ATOM  28867  CE2 PHE A1826     -17.522   2.825 -26.394  1.00  4.290          C  
ATOM  28868  CZ  PHE A1826     -18.830   3.253 -26.395  1.00  4.290          C  
ATOM  28869  H   PHE A1826     -19.595  -0.822 -29.930  1.00  3.730          H  
ATOM  28870  HA  PHE A1826     -16.955   0.551 -30.044  1.00  3.660          H  
ATOM  28871 1HB  PHE A1826     -18.335  -1.183 -27.960  1.00  5.150          H  
ATOM  28872 2HB  PHE A1826     -16.671  -0.653 -27.823  1.00  5.150          H  
ATOM  28873  HD1 PHE A1826     -20.192   0.694 -28.086  1.00  5.150          H  
ATOM  28874  HD2 PHE A1826     -16.146   1.351 -26.982  1.00  5.150          H  
ATOM  28875  HE1 PHE A1826     -20.818   2.816 -26.992  1.00  5.150          H  
ATOM  28876  HE2 PHE A1826     -16.747   3.398 -25.908  1.00  5.150          H  
ATOM  28877  HZ  PHE A1826     -19.102   4.183 -25.910  1.00  5.150          H  
ATOM  28878  N   SER A1827     -15.584  -1.316 -30.889  1.00  3.210          N  
ATOM  28879  CA  SER A1827     -14.778  -2.419 -31.383  1.00  3.400          C  
ATOM  28880  C   SER A1827     -14.024  -3.050 -30.214  1.00  3.500          C  
ATOM  28881  O   SER A1827     -13.872  -2.414 -29.162  1.00  3.440          O  
ATOM  28882  CB  SER A1827     -13.706  -1.929 -32.354  1.00  4.680          C  
ATOM  28883  OG  SER A1827     -12.660  -1.255 -31.661  1.00  4.680          O  
ATOM  28884  H   SER A1827     -15.280  -0.355 -31.086  1.00  3.850          H  
ATOM  28885  HA  SER A1827     -15.440  -3.124 -31.871  1.00  4.080          H  
ATOM  28886 1HB  SER A1827     -13.294  -2.752 -32.923  1.00  5.620          H  
ATOM  28887 2HB  SER A1827     -14.168  -1.240 -33.064  1.00  5.620          H  
ATOM  28888  HG  SER A1827     -12.092  -1.985 -31.255  1.00  5.620          H  
ATOM  28889  N   PRO A1828     -13.534  -4.291 -30.355  1.00  3.800          N  
ATOM  28890  CA  PRO A1828     -12.558  -4.906 -29.489  1.00  3.930          C  
ATOM  28891  C   PRO A1828     -11.319  -4.043 -29.599  1.00  3.670          C  
ATOM  28892  O   PRO A1828     -11.153  -3.358 -30.619  1.00  3.530          O  
ATOM  28893  CB  PRO A1828     -12.364  -6.301 -30.088  1.00  5.900          C  
ATOM  28894  CG  PRO A1828     -13.634  -6.558 -30.875  1.00  5.900          C  
ATOM  28895  CD  PRO A1828     -14.058  -5.201 -31.400  1.00  5.900          C  
ATOM  28896  HA  PRO A1828     -12.940  -4.936 -28.454  1.00  4.720          H  
ATOM  28897 1HB  PRO A1828     -11.456  -6.313 -30.713  1.00  7.070          H  
ATOM  28898 2HB  PRO A1828     -12.207  -7.035 -29.286  1.00  7.070          H  
ATOM  28899 1HG  PRO A1828     -13.440  -7.284 -31.681  1.00  7.070          H  
ATOM  28900 2HG  PRO A1828     -14.395  -7.011 -30.220  1.00  7.070          H  
ATOM  28901 1HD  PRO A1828     -13.597  -5.002 -32.374  1.00  7.070          H  
ATOM  28902 2HD  PRO A1828     -15.157  -5.191 -31.433  1.00  7.070          H  
ATOM  28903  N   ALA A1829     -10.496  -4.002 -28.569  1.00  3.780          N  
ATOM  28904  CA  ALA A1829      -9.274  -3.222 -28.662  1.00  3.600          C  
ATOM  28905  C   ALA A1829      -8.105  -4.015 -29.201  1.00  3.780          C  
ATOM  28906  O   ALA A1829      -8.054  -5.244 -29.086  1.00  4.140          O  
ATOM  28907  CB  ALA A1829      -8.874  -2.657 -27.340  1.00  5.110          C  
ATOM  28908  H   ALA A1829     -10.688  -4.546 -27.740  1.00  4.540          H  
ATOM  28909  HA  ALA A1829      -9.465  -2.404 -29.351  1.00  4.320          H  
ATOM  28910 1HB  ALA A1829      -8.006  -2.062 -27.537  1.00  6.130          H  
ATOM  28911 2HB  ALA A1829      -9.647  -2.054 -26.910  1.00  6.130          H  
ATOM  28912 3HB  ALA A1829      -8.640  -3.442 -26.681  1.00  6.130          H  
ATOM  28913  N   GLU A1830      -7.155  -3.292 -29.772  1.00  3.810          N  
ATOM  28914  CA  GLU A1830      -5.896  -3.850 -30.227  1.00  4.240          C  
ATOM  28915  C   GLU A1830      -4.790  -3.532 -29.225  1.00  4.220          C  
ATOM  28916  O   GLU A1830      -4.680  -2.394 -28.761  1.00  4.170          O  
ATOM  28917  CB  GLU A1830      -5.509  -3.223 -31.568  1.00  5.760          C  
ATOM  28918  CG  GLU A1830      -6.450  -3.507 -32.728  1.00  5.760          C  
ATOM  28919  CD  GLU A1830      -6.039  -2.761 -33.991  1.00  5.760          C  
ATOM  28920  OE1 GLU A1830      -5.139  -1.950 -33.904  1.00  5.760          O  
ATOM  28921  OE2 GLU A1830      -6.617  -2.994 -35.023  1.00  5.760          O  
ATOM  28922  H   GLU A1830      -7.330  -2.290 -29.880  1.00  4.570          H  
ATOM  28923  HA  GLU A1830      -5.995  -4.933 -30.326  1.00  5.090          H  
ATOM  28924 1HB  GLU A1830      -5.455  -2.140 -31.449  1.00  6.920          H  
ATOM  28925 2HB  GLU A1830      -4.514  -3.568 -31.850  1.00  6.920          H  
ATOM  28926 1HG  GLU A1830      -6.457  -4.577 -32.927  1.00  6.920          H  
ATOM  28927 2HG  GLU A1830      -7.460  -3.209 -32.443  1.00  6.920          H  
ATOM  28928  N   ARG A1831      -3.941  -4.511 -28.920  1.00  4.420          N  
ATOM  28929  CA  ARG A1831      -2.799  -4.265 -28.034  1.00  4.430          C  
ATOM  28930  C   ARG A1831      -1.554  -3.986 -28.880  1.00  4.720          C  
ATOM  28931  O   ARG A1831      -1.156  -4.811 -29.706  1.00  5.250          O  
ATOM  28932  CB  ARG A1831      -2.569  -5.442 -27.089  1.00  6.200          C  
ATOM  28933  CG  ARG A1831      -1.393  -5.299 -26.073  1.00  6.200          C  
ATOM  28934  CD  ARG A1831      -1.681  -4.401 -24.872  1.00  6.200          C  
ATOM  28935  NE  ARG A1831      -2.699  -4.961 -23.966  1.00  6.200          N  
ATOM  28936  CZ  ARG A1831      -3.110  -4.410 -22.777  1.00  6.200          C  
ATOM  28937  NH1 ARG A1831      -2.577  -3.281 -22.300  1.00  6.200          N  
ATOM  28938  NH2 ARG A1831      -4.065  -5.020 -22.087  1.00  6.200          N  
ATOM  28939  H   ARG A1831      -4.084  -5.431 -29.316  1.00  5.300          H  
ATOM  28940  HA  ARG A1831      -3.005  -3.379 -27.431  1.00  5.320          H  
ATOM  28941 1HB  ARG A1831      -3.481  -5.620 -26.521  1.00  7.440          H  
ATOM  28942 2HB  ARG A1831      -2.373  -6.338 -27.677  1.00  7.440          H  
ATOM  28943 1HG  ARG A1831      -1.144  -6.286 -25.689  1.00  7.440          H  
ATOM  28944 2HG  ARG A1831      -0.518  -4.889 -26.583  1.00  7.440          H  
ATOM  28945 1HD  ARG A1831      -0.768  -4.283 -24.307  1.00  7.440          H  
ATOM  28946 2HD  ARG A1831      -2.021  -3.423 -25.215  1.00  7.440          H  
ATOM  28947  HE  ARG A1831      -3.151  -5.817 -24.257  1.00  7.440          H  
ATOM  28948 1HH1 ARG A1831      -1.831  -2.779 -22.811  1.00  7.440          H  
ATOM  28949 2HH1 ARG A1831      -2.926  -2.856 -21.423  1.00  7.440          H  
ATOM  28950 1HH2 ARG A1831      -4.476  -5.874 -22.438  1.00  7.440          H  
ATOM  28951 2HH2 ARG A1831      -4.372  -4.635 -21.205  1.00  7.440          H  
ATOM  28952  N   THR A1832      -0.968  -2.817 -28.677  1.00  4.560          N  
ATOM  28953  CA  THR A1832       0.199  -2.340 -29.409  1.00  4.940          C  
ATOM  28954  C   THR A1832       1.473  -2.929 -28.807  1.00  5.110          C  
ATOM  28955  O   THR A1832       1.506  -3.324 -27.640  1.00  4.930          O  
ATOM  28956  CB  THR A1832       0.198  -0.783 -29.425  1.00  6.760          C  
ATOM  28957  OG1 THR A1832      -1.000  -0.353 -30.056  1.00  6.760          O  
ATOM  28958  CG2 THR A1832       1.398  -0.166 -30.189  1.00  6.760          C  
ATOM  28959  H   THR A1832      -1.366  -2.198 -27.970  1.00  5.470          H  
ATOM  28960  HA  THR A1832       0.125  -2.685 -30.440  1.00  5.930          H  
ATOM  28961  HB  THR A1832       0.203  -0.418 -28.400  1.00  8.120          H  
ATOM  28962  HG1 THR A1832      -1.725  -0.550 -29.447  1.00  8.120          H  
ATOM  28963 1HG2 THR A1832       1.298   0.920 -30.165  1.00  8.120          H  
ATOM  28964 2HG2 THR A1832       2.321  -0.423 -29.721  1.00  8.120          H  
ATOM  28965 3HG2 THR A1832       1.400  -0.504 -31.221  1.00  8.120          H  
ATOM  28966  N   TYR A1833       2.545  -2.957 -29.589  1.00  5.660          N  
ATOM  28967  CA  TYR A1833       3.850  -3.447 -29.137  1.00  5.980          C  
ATOM  28968  C   TYR A1833       4.386  -2.758 -27.872  1.00  5.580          C  
ATOM  28969  O   TYR A1833       5.221  -3.321 -27.165  1.00  5.550          O  
ATOM  28970  CB  TYR A1833       4.876  -3.284 -30.267  1.00  8.240          C  
ATOM  28971  CG  TYR A1833       5.225  -1.831 -30.552  1.00  8.240          C  
ATOM  28972  CD1 TYR A1833       6.273  -1.208 -29.884  1.00  8.240          C  
ATOM  28973  CD2 TYR A1833       4.484  -1.120 -31.477  1.00  8.240          C  
ATOM  28974  CE1 TYR A1833       6.558   0.116 -30.136  1.00  8.240          C  
ATOM  28975  CE2 TYR A1833       4.771   0.200 -31.724  1.00  8.240          C  
ATOM  28976  CZ  TYR A1833       5.798   0.819 -31.056  1.00  8.240          C  
ATOM  28977  OH  TYR A1833       6.075   2.144 -31.301  1.00  8.240          O  
ATOM  28978  H   TYR A1833       2.449  -2.635 -30.540  1.00  6.790          H  
ATOM  28979  HA  TYR A1833       3.746  -4.507 -28.910  1.00  7.180          H  
ATOM  28980 1HB  TYR A1833       5.793  -3.811 -30.003  1.00  9.890          H  
ATOM  28981 2HB  TYR A1833       4.491  -3.731 -31.181  1.00  9.890          H  
ATOM  28982  HD1 TYR A1833       6.866  -1.762 -29.153  1.00  9.890          H  
ATOM  28983  HD2 TYR A1833       3.666  -1.601 -32.008  1.00  9.890          H  
ATOM  28984  HE1 TYR A1833       7.374   0.609 -29.609  1.00  9.890          H  
ATOM  28985  HE2 TYR A1833       4.178   0.758 -32.448  1.00  9.890          H  
ATOM  28986  HH  TYR A1833       5.470   2.481 -31.965  1.00  9.890          H  
ATOM  28987  N   ASP A1834       3.943  -1.529 -27.604  1.00  5.520          N  
ATOM  28988  CA  ASP A1834       4.383  -0.762 -26.453  1.00  5.400          C  
ATOM  28989  C   ASP A1834       3.448  -0.914 -25.245  1.00  4.920          C  
ATOM  28990  O   ASP A1834       3.624  -0.241 -24.225  1.00  4.810          O  
ATOM  28991  CB  ASP A1834       4.525   0.703 -26.857  1.00  7.610          C  
ATOM  28992  CG  ASP A1834       3.220   1.293 -27.300  1.00  7.610          C  
ATOM  28993  OD1 ASP A1834       2.204   0.616 -27.162  1.00  7.610          O  
ATOM  28994  OD2 ASP A1834       3.224   2.395 -27.806  1.00  7.610          O  
ATOM  28995  H   ASP A1834       3.248  -1.109 -28.208  1.00  6.620          H  
ATOM  28996  HA  ASP A1834       5.368  -1.127 -26.162  1.00  6.480          H  
ATOM  28997 1HB  ASP A1834       4.899   1.277 -26.009  1.00  9.130          H  
ATOM  28998 2HB  ASP A1834       5.245   0.796 -27.662  1.00  9.130          H  
ATOM  28999  N   GLY A1835       2.475  -1.823 -25.346  1.00  4.810          N  
ATOM  29000  CA  GLY A1835       1.518  -2.110 -24.287  1.00  4.620          C  
ATOM  29001  C   GLY A1835       0.236  -1.269 -24.332  1.00  4.360          C  
ATOM  29002  O   GLY A1835      -0.702  -1.525 -23.565  1.00  4.480          O  
ATOM  29003  H   GLY A1835       2.376  -2.344 -26.219  1.00  5.770          H  
ATOM  29004 1HA  GLY A1835       1.260  -3.164 -24.346  1.00  5.540          H  
ATOM  29005 2HA  GLY A1835       2.006  -1.966 -23.325  1.00  5.540          H  
ATOM  29006  N   LYS A1836       0.174  -0.284 -25.228  1.00  4.260          N  
ATOM  29007  CA  LYS A1836      -0.998   0.588 -25.322  1.00  4.260          C  
ATOM  29008  C   LYS A1836      -2.202  -0.107 -25.953  1.00  4.160          C  
ATOM  29009  O   LYS A1836      -2.072  -0.998 -26.799  1.00  4.470          O  
ATOM  29010  CB  LYS A1836      -0.641   1.850 -26.092  1.00  5.960          C  
ATOM  29011  CG  LYS A1836       0.356   2.755 -25.368  1.00  5.960          C  
ATOM  29012  CD  LYS A1836       0.694   3.970 -26.207  1.00  5.960          C  
ATOM  29013  CE  LYS A1836       1.767   4.808 -25.552  1.00  5.960          C  
ATOM  29014  NZ  LYS A1836       2.167   5.956 -26.404  1.00  5.960          N  
ATOM  29015  H   LYS A1836       0.978  -0.113 -25.855  1.00  5.110          H  
ATOM  29016  HA  LYS A1836      -1.287   0.883 -24.312  1.00  5.110          H  
ATOM  29017 1HB  LYS A1836      -0.197   1.577 -27.049  1.00  7.160          H  
ATOM  29018 2HB  LYS A1836      -1.530   2.407 -26.296  1.00  7.160          H  
ATOM  29019 1HG  LYS A1836      -0.069   3.074 -24.418  1.00  7.160          H  
ATOM  29020 2HG  LYS A1836       1.270   2.191 -25.168  1.00  7.160          H  
ATOM  29021 1HD  LYS A1836       1.056   3.640 -27.185  1.00  7.160          H  
ATOM  29022 2HD  LYS A1836      -0.192   4.580 -26.349  1.00  7.160          H  
ATOM  29023 1HE  LYS A1836       1.398   5.184 -24.600  1.00  7.160          H  
ATOM  29024 2HE  LYS A1836       2.645   4.182 -25.371  1.00  7.160          H  
ATOM  29025 1HZ  LYS A1836       2.886   6.488 -25.938  1.00  7.160          H  
ATOM  29026 2HZ  LYS A1836       2.525   5.611 -27.291  1.00  7.160          H  
ATOM  29027 3HZ  LYS A1836       1.369   6.546 -26.574  1.00  7.160          H  
ATOM  29028  N   VAL A1837      -3.399   0.306 -25.540  1.00  3.800          N  
ATOM  29029  CA  VAL A1837      -4.624  -0.291 -26.063  1.00  3.730          C  
ATOM  29030  C   VAL A1837      -5.459   0.651 -26.935  1.00  3.630          C  
ATOM  29031  O   VAL A1837      -5.888   1.715 -26.497  1.00  3.490          O  
ATOM  29032  CB  VAL A1837      -5.462  -0.783 -24.882  1.00  5.250          C  
ATOM  29033  CG1 VAL A1837      -6.685  -1.368 -25.337  1.00  5.250          C  
ATOM  29034  CG2 VAL A1837      -4.692  -1.779 -24.147  1.00  5.250          C  
ATOM  29035  H   VAL A1837      -3.458   1.037 -24.826  1.00  4.560          H  
ATOM  29036  HA  VAL A1837      -4.349  -1.155 -26.665  1.00  4.480          H  
ATOM  29037  HB  VAL A1837      -5.711   0.054 -24.230  1.00  6.300          H  
ATOM  29038 1HG1 VAL A1837      -7.222  -1.703 -24.505  1.00  6.300          H  
ATOM  29039 2HG1 VAL A1837      -7.278  -0.646 -25.876  1.00  6.300          H  
ATOM  29040 3HG1 VAL A1837      -6.432  -2.209 -25.979  1.00  6.300          H  
ATOM  29041 1HG2 VAL A1837      -5.262  -2.142 -23.315  1.00  6.300          H  
ATOM  29042 2HG2 VAL A1837      -4.458  -2.603 -24.815  1.00  6.300          H  
ATOM  29043 3HG2 VAL A1837      -3.773  -1.330 -23.784  1.00  6.300          H  
ATOM  29044  N   ARG A1838      -5.718   0.249 -28.179  1.00  3.750          N  
ATOM  29045  CA  ARG A1838      -6.461   1.132 -29.086  1.00  3.690          C  
ATOM  29046  C   ARG A1838      -7.813   0.605 -29.563  1.00  3.540          C  
ATOM  29047  O   ARG A1838      -7.956  -0.563 -29.933  1.00  3.690          O  
ATOM  29048  CB  ARG A1838      -5.606   1.445 -30.308  1.00  5.190          C  
ATOM  29049  CG  ARG A1838      -6.228   2.437 -31.301  1.00  5.190          C  
ATOM  29050  CD  ARG A1838      -5.317   2.768 -32.426  1.00  5.190          C  
ATOM  29051  NE  ARG A1838      -5.072   1.619 -33.318  1.00  5.190          N  
ATOM  29052  CZ  ARG A1838      -4.340   1.657 -34.459  1.00  5.190          C  
ATOM  29053  NH1 ARG A1838      -3.786   2.789 -34.863  1.00  5.190          N  
ATOM  29054  NH2 ARG A1838      -4.184   0.549 -35.177  1.00  5.190          N  
ATOM  29055  H   ARG A1838      -5.350  -0.661 -28.488  1.00  4.500          H  
ATOM  29056  HA  ARG A1838      -6.647   2.072 -28.566  1.00  4.430          H  
ATOM  29057 1HB  ARG A1838      -4.645   1.841 -29.986  1.00  6.230          H  
ATOM  29058 2HB  ARG A1838      -5.408   0.517 -30.847  1.00  6.230          H  
ATOM  29059 1HG  ARG A1838      -7.127   2.008 -31.743  1.00  6.230          H  
ATOM  29060 2HG  ARG A1838      -6.486   3.362 -30.779  1.00  6.230          H  
ATOM  29061 1HD  ARG A1838      -5.768   3.571 -33.011  1.00  6.230          H  
ATOM  29062 2HD  ARG A1838      -4.361   3.102 -32.021  1.00  6.230          H  
ATOM  29063  HE  ARG A1838      -5.476   0.718 -33.059  1.00  6.230          H  
ATOM  29064 1HH1 ARG A1838      -3.901   3.633 -34.323  1.00  6.230          H  
ATOM  29065 2HH1 ARG A1838      -3.244   2.810 -35.716  1.00  6.230          H  
ATOM  29066 1HH2 ARG A1838      -4.608  -0.344 -34.855  1.00  6.230          H  
ATOM  29067 2HH2 ARG A1838      -3.646   0.562 -36.028  1.00  6.230          H  
ATOM  29068  N   VAL A1839      -8.806   1.502 -29.584  1.00  3.290          N  
ATOM  29069  CA  VAL A1839     -10.157   1.185 -30.079  1.00  3.170          C  
ATOM  29070  C   VAL A1839     -10.711   2.216 -31.042  1.00  3.240          C  
ATOM  29071  O   VAL A1839     -10.260   3.371 -31.081  1.00  3.250          O  
ATOM  29072  CB  VAL A1839     -11.195   1.107 -28.949  1.00  4.490          C  
ATOM  29073  CG1 VAL A1839     -10.857   0.063 -27.990  1.00  4.490          C  
ATOM  29074  CG2 VAL A1839     -11.283   2.430 -28.299  1.00  4.490          C  
ATOM  29075  H   VAL A1839      -8.586   2.447 -29.240  1.00  3.950          H  
ATOM  29076  HA  VAL A1839     -10.120   0.221 -30.590  1.00  3.800          H  
ATOM  29077  HB  VAL A1839     -12.172   0.843 -29.363  1.00  5.380          H  
ATOM  29078 1HG1 VAL A1839     -11.609   0.021 -27.207  1.00  5.380          H  
ATOM  29079 2HG1 VAL A1839     -10.842  -0.866 -28.525  1.00  5.380          H  
ATOM  29080 3HG1 VAL A1839      -9.892   0.263 -27.556  1.00  5.380          H  
ATOM  29081 1HG2 VAL A1839     -11.995   2.371 -27.548  1.00  5.380          H  
ATOM  29082 2HG2 VAL A1839     -10.328   2.711 -27.877  1.00  5.380          H  
ATOM  29083 3HG2 VAL A1839     -11.586   3.180 -29.000  1.00  5.380          H  
ATOM  29084  N   THR A1840     -11.776   1.802 -31.732  1.00  3.340          N  
ATOM  29085  CA  THR A1840     -12.584   2.701 -32.540  1.00  3.430          C  
ATOM  29086  C   THR A1840     -14.039   2.577 -32.082  1.00  3.130          C  
ATOM  29087  O   THR A1840     -14.555   1.467 -31.879  1.00  3.090          O  
ATOM  29088  CB  THR A1840     -12.489   2.402 -34.055  1.00  4.770          C  
ATOM  29089  OG1 THR A1840     -11.125   2.505 -34.472  1.00  4.770          O  
ATOM  29090  CG2 THR A1840     -13.325   3.447 -34.846  1.00  4.770          C  
ATOM  29091  H   THR A1840     -12.053   0.819 -31.672  1.00  4.010          H  
ATOM  29092  HA  THR A1840     -12.259   3.725 -32.369  1.00  4.120          H  
ATOM  29093  HB  THR A1840     -12.856   1.397 -34.263  1.00  5.720          H  
ATOM  29094  HG1 THR A1840     -10.648   1.762 -34.099  1.00  5.720          H  
ATOM  29095 1HG2 THR A1840     -13.236   3.242 -35.910  1.00  5.720          H  
ATOM  29096 2HG2 THR A1840     -14.374   3.395 -34.567  1.00  5.720          H  
ATOM  29097 3HG2 THR A1840     -12.946   4.448 -34.636  1.00  5.720          H  
ATOM  29098  N   VAL A1841     -14.683   3.721 -31.897  1.00  2.970          N  
ATOM  29099  CA  VAL A1841     -16.080   3.795 -31.519  1.00  2.730          C  
ATOM  29100  C   VAL A1841     -16.847   4.475 -32.643  1.00  2.810          C  
ATOM  29101  O   VAL A1841     -16.643   5.655 -32.938  1.00  2.890          O  
ATOM  29102  CB  VAL A1841     -16.213   4.544 -30.176  1.00  3.920          C  
ATOM  29103  CG1 VAL A1841     -17.670   4.676 -29.763  1.00  3.920          C  
ATOM  29104  CG2 VAL A1841     -15.444   3.746 -29.126  1.00  3.920          C  
ATOM  29105  H   VAL A1841     -14.169   4.581 -32.064  1.00  3.560          H  
ATOM  29106  HA  VAL A1841     -16.467   2.787 -31.391  1.00  3.280          H  
ATOM  29107  HB  VAL A1841     -15.793   5.548 -30.268  1.00  4.700          H  
ATOM  29108 1HG1 VAL A1841     -17.734   5.193 -28.807  1.00  4.700          H  
ATOM  29109 2HG1 VAL A1841     -18.218   5.243 -30.516  1.00  4.700          H  
ATOM  29110 3HG1 VAL A1841     -18.100   3.675 -29.667  1.00  4.700          H  
ATOM  29111 1HG2 VAL A1841     -15.507   4.239 -28.158  1.00  4.700          H  
ATOM  29112 2HG2 VAL A1841     -15.874   2.763 -29.070  1.00  4.700          H  
ATOM  29113 3HG2 VAL A1841     -14.409   3.656 -29.418  1.00  4.700          H  
ATOM  29114  N   GLU A1842     -17.721   3.722 -33.285  1.00  2.850          N  
ATOM  29115  CA  GLU A1842     -18.439   4.246 -34.432  1.00  2.940          C  
ATOM  29116  C   GLU A1842     -19.800   4.746 -34.050  1.00  2.850          C  
ATOM  29117  O   GLU A1842     -20.588   4.016 -33.464  1.00  2.860          O  
ATOM  29118  CB  GLU A1842     -18.575   3.184 -35.525  1.00  4.080          C  
ATOM  29119  CG  GLU A1842     -19.310   3.673 -36.775  1.00  4.080          C  
ATOM  29120  CD  GLU A1842     -19.402   2.639 -37.852  1.00  4.080          C  
ATOM  29121  OE1 GLU A1842     -18.899   1.557 -37.665  1.00  4.080          O  
ATOM  29122  OE2 GLU A1842     -19.976   2.934 -38.872  1.00  4.080          O  
ATOM  29123  H   GLU A1842     -17.871   2.763 -32.955  1.00  3.420          H  
ATOM  29124  HA  GLU A1842     -17.883   5.087 -34.842  1.00  3.530          H  
ATOM  29125 1HB  GLU A1842     -17.584   2.843 -35.825  1.00  4.900          H  
ATOM  29126 2HB  GLU A1842     -19.113   2.325 -35.133  1.00  4.900          H  
ATOM  29127 1HG  GLU A1842     -20.326   3.964 -36.502  1.00  4.900          H  
ATOM  29128 2HG  GLU A1842     -18.804   4.560 -37.158  1.00  4.900          H  
ATOM  29129  N   VAL A1843     -20.097   5.987 -34.383  1.00  2.810          N  
ATOM  29130  CA  VAL A1843     -21.407   6.523 -34.072  1.00  2.780          C  
ATOM  29131  C   VAL A1843     -22.138   6.794 -35.368  1.00  2.870          C  
ATOM  29132  O   VAL A1843     -21.661   7.526 -36.256  1.00  2.950          O  
ATOM  29133  CB  VAL A1843     -21.318   7.769 -33.182  1.00  3.900          C  
ATOM  29134  CG1 VAL A1843     -22.732   8.321 -32.901  1.00  3.900          C  
ATOM  29135  CG2 VAL A1843     -20.648   7.404 -31.893  1.00  3.900          C  
ATOM  29136  H   VAL A1843     -19.396   6.557 -34.871  1.00  3.370          H  
ATOM  29137  HA  VAL A1843     -21.981   5.775 -33.529  1.00  3.340          H  
ATOM  29138  HB  VAL A1843     -20.746   8.521 -33.679  1.00  4.680          H  
ATOM  29139 1HG1 VAL A1843     -22.663   9.209 -32.265  1.00  4.680          H  
ATOM  29140 2HG1 VAL A1843     -23.230   8.598 -33.835  1.00  4.680          H  
ATOM  29141 3HG1 VAL A1843     -23.327   7.558 -32.391  1.00  4.680          H  
ATOM  29142 1HG2 VAL A1843     -20.598   8.277 -31.274  1.00  4.680          H  
ATOM  29143 2HG2 VAL A1843     -21.233   6.656 -31.414  1.00  4.680          H  
ATOM  29144 3HG2 VAL A1843     -19.646   7.022 -32.077  1.00  4.680          H  
ATOM  29145  N   VAL A1844     -23.295   6.166 -35.491  1.00  2.920          N  
ATOM  29146  CA  VAL A1844     -24.023   6.254 -36.735  1.00  3.050          C  
ATOM  29147  C   VAL A1844     -24.433   7.689 -37.015  1.00  3.030          C  
ATOM  29148  O   VAL A1844     -25.057   8.343 -36.186  1.00  3.170          O  
ATOM  29149  CB  VAL A1844     -25.262   5.337 -36.673  1.00  4.220          C  
ATOM  29150  CG1 VAL A1844     -26.128   5.494 -37.933  1.00  4.220          C  
ATOM  29151  CG2 VAL A1844     -24.795   3.885 -36.502  1.00  4.220          C  
ATOM  29152  H   VAL A1844     -23.629   5.605 -34.698  1.00  3.500          H  
ATOM  29153  HA  VAL A1844     -23.373   5.908 -37.540  1.00  3.660          H  
ATOM  29154  HB  VAL A1844     -25.876   5.622 -35.821  1.00  5.060          H  
ATOM  29155 1HG1 VAL A1844     -26.996   4.841 -37.855  1.00  5.060          H  
ATOM  29156 2HG1 VAL A1844     -26.471   6.524 -38.033  1.00  5.060          H  
ATOM  29157 3HG1 VAL A1844     -25.547   5.218 -38.812  1.00  5.060          H  
ATOM  29158 1HG2 VAL A1844     -25.662   3.227 -36.440  1.00  5.060          H  
ATOM  29159 2HG2 VAL A1844     -24.182   3.599 -37.356  1.00  5.060          H  
ATOM  29160 3HG2 VAL A1844     -24.204   3.789 -35.588  1.00  5.060          H  
ATOM  29161  N   GLY A1845     -24.073   8.166 -38.202  1.00  3.090          N  
ATOM  29162  CA  GLY A1845     -24.383   9.520 -38.645  1.00  3.190          C  
ATOM  29163  C   GLY A1845     -23.401  10.585 -38.148  1.00  3.180          C  
ATOM  29164  O   GLY A1845     -23.552  11.760 -38.486  1.00  3.460          O  
ATOM  29165  H   GLY A1845     -23.558   7.558 -38.823  1.00  3.710          H  
ATOM  29166 1HA  GLY A1845     -24.409   9.537 -39.734  1.00  3.830          H  
ATOM  29167 2HA  GLY A1845     -25.386   9.777 -38.309  1.00  3.830          H  
ATOM  29168  N   LYS A1846     -22.407  10.193 -37.342  1.00  3.360          N  
ATOM  29169  CA  LYS A1846     -21.443  11.155 -36.802  1.00  3.740          C  
ATOM  29170  C   LYS A1846     -20.000  10.872 -37.218  1.00  3.490          C  
ATOM  29171  O   LYS A1846     -19.263  11.799 -37.559  1.00  3.750          O  
ATOM  29172  CB  LYS A1846     -21.536  11.194 -35.284  1.00  5.080          C  
ATOM  29173  CG  LYS A1846     -22.859  11.722 -34.709  1.00  5.080          C  
ATOM  29174  CD  LYS A1846     -22.923  13.271 -34.644  1.00  5.080          C  
ATOM  29175  CE  LYS A1846     -23.816  13.930 -35.719  1.00  5.080          C  
ATOM  29176  NZ  LYS A1846     -25.284  13.766 -35.435  1.00  5.080          N  
ATOM  29177  H   LYS A1846     -22.325   9.207 -37.087  1.00  4.030          H  
ATOM  29178  HA  LYS A1846     -21.690  12.140 -37.188  1.00  4.490          H  
ATOM  29179 1HB  LYS A1846     -21.414  10.200 -34.919  1.00  6.100          H  
ATOM  29180 2HB  LYS A1846     -20.721  11.790 -34.881  1.00  6.100          H  
ATOM  29181 1HG  LYS A1846     -23.688  11.345 -35.304  1.00  6.100          H  
ATOM  29182 2HG  LYS A1846     -22.973  11.338 -33.696  1.00  6.100          H  
ATOM  29183 1HD  LYS A1846     -23.317  13.550 -33.661  1.00  6.100          H  
ATOM  29184 2HD  LYS A1846     -21.917  13.681 -34.731  1.00  6.100          H  
ATOM  29185 1HE  LYS A1846     -23.586  14.995 -35.738  1.00  6.100          H  
ATOM  29186 2HE  LYS A1846     -23.598  13.510 -36.689  1.00  6.100          H  
ATOM  29187 1HZ  LYS A1846     -25.823  14.236 -36.149  1.00  6.100          H  
ATOM  29188 2HZ  LYS A1846     -25.518  12.783 -35.439  1.00  6.100          H  
ATOM  29189 3HZ  LYS A1846     -25.507  14.172 -34.525  1.00  6.100          H  
ATOM  29190  N   GLY A1847     -19.579   9.605 -37.169  1.00  3.330          N  
ATOM  29191  CA  GLY A1847     -18.193   9.287 -37.519  1.00  3.290          C  
ATOM  29192  C   GLY A1847     -17.518   8.247 -36.628  1.00  3.300          C  
ATOM  29193  O   GLY A1847     -18.132   7.655 -35.737  1.00  3.470          O  
ATOM  29194  H   GLY A1847     -20.228   8.868 -36.887  1.00  4.000          H  
ATOM  29195 1HA  GLY A1847     -18.167   8.940 -38.551  1.00  3.950          H  
ATOM  29196 2HA  GLY A1847     -17.603  10.201 -37.490  1.00  3.950          H  
ATOM  29197  N   LYS A1848     -16.244   7.991 -36.929  1.00  3.330          N  
ATOM  29198  CA  LYS A1848     -15.439   7.006 -36.210  1.00  3.380          C  
ATOM  29199  C   LYS A1848     -14.488   7.704 -35.260  1.00  3.030          C  
ATOM  29200  O   LYS A1848     -13.584   8.427 -35.686  1.00  3.070          O  
ATOM  29201  CB  LYS A1848     -14.650   6.121 -37.177  1.00  4.710          C  
ATOM  29202  CG  LYS A1848     -15.434   4.920 -37.774  1.00  4.710          C  
ATOM  29203  CD  LYS A1848     -16.343   5.271 -38.980  1.00  4.710          C  
ATOM  29204  CE  LYS A1848     -15.537   5.640 -40.246  1.00  4.710          C  
ATOM  29205  NZ  LYS A1848     -16.410   5.808 -41.441  1.00  4.710          N  
ATOM  29206  H   LYS A1848     -15.810   8.524 -37.670  1.00  4.000          H  
ATOM  29207  HA  LYS A1848     -16.092   6.377 -35.608  1.00  4.060          H  
ATOM  29208 1HB  LYS A1848     -14.259   6.731 -37.978  1.00  5.650          H  
ATOM  29209 2HB  LYS A1848     -13.790   5.717 -36.650  1.00  5.650          H  
ATOM  29210 1HG  LYS A1848     -14.724   4.154 -38.084  1.00  5.650          H  
ATOM  29211 2HG  LYS A1848     -16.061   4.496 -36.991  1.00  5.650          H  
ATOM  29212 1HD  LYS A1848     -16.963   4.399 -39.209  1.00  5.650          H  
ATOM  29213 2HD  LYS A1848     -17.007   6.087 -38.727  1.00  5.650          H  
ATOM  29214 1HE  LYS A1848     -15.014   6.576 -40.085  1.00  5.650          H  
ATOM  29215 2HE  LYS A1848     -14.808   4.857 -40.451  1.00  5.650          H  
ATOM  29216 1HZ  LYS A1848     -15.821   6.056 -42.257  1.00  5.650          H  
ATOM  29217 2HZ  LYS A1848     -16.897   4.949 -41.641  1.00  5.650          H  
ATOM  29218 3HZ  LYS A1848     -17.078   6.539 -41.288  1.00  5.650          H  
ATOM  29219  N   PHE A1849     -14.701   7.494 -33.974  1.00  2.840          N  
ATOM  29220  CA  PHE A1849     -13.921   8.162 -32.960  1.00  2.600          C  
ATOM  29221  C   PHE A1849     -12.877   7.199 -32.451  1.00  2.670          C  
ATOM  29222  O   PHE A1849     -13.151   6.026 -32.212  1.00  2.790          O  
ATOM  29223  CB  PHE A1849     -14.872   8.636 -31.876  1.00  3.740          C  
ATOM  29224  CG  PHE A1849     -15.822   9.639 -32.458  1.00  3.740          C  
ATOM  29225  CD1 PHE A1849     -17.049   9.218 -32.992  1.00  3.740          C  
ATOM  29226  CD2 PHE A1849     -15.501  10.977 -32.519  1.00  3.740          C  
ATOM  29227  CE1 PHE A1849     -17.913  10.114 -33.563  1.00  3.740          C  
ATOM  29228  CE2 PHE A1849     -16.374  11.872 -33.095  1.00  3.740          C  
ATOM  29229  CZ  PHE A1849     -17.583  11.433 -33.620  1.00  3.740          C  
ATOM  29230  H   PHE A1849     -15.456   6.871 -33.683  1.00  3.410          H  
ATOM  29231  HA  PHE A1849     -13.420   9.025 -33.397  1.00  3.120          H  
ATOM  29232 1HB  PHE A1849     -15.444   7.792 -31.485  1.00  4.480          H  
ATOM  29233 2HB  PHE A1849     -14.328   9.093 -31.051  1.00  4.480          H  
ATOM  29234  HD1 PHE A1849     -17.316   8.156 -32.962  1.00  4.480          H  
ATOM  29235  HD2 PHE A1849     -14.550  11.320 -32.116  1.00  4.480          H  
ATOM  29236  HE1 PHE A1849     -18.853   9.769 -33.980  1.00  4.480          H  
ATOM  29237  HE2 PHE A1849     -16.109  12.927 -33.144  1.00  4.480          H  
ATOM  29238  HZ  PHE A1849     -18.269  12.134 -34.084  1.00  4.480          H  
ATOM  29239  N   LYS A1850     -11.661   7.666 -32.305  1.00  2.720          N  
ATOM  29240  CA  LYS A1850     -10.599   6.768 -31.890  1.00  2.810          C  
ATOM  29241  C   LYS A1850      -9.952   7.209 -30.600  1.00  2.670          C  
ATOM  29242  O   LYS A1850      -9.914   8.402 -30.278  1.00  2.790          O  
ATOM  29243  CB  LYS A1850      -9.570   6.679 -33.010  1.00  3.900          C  
ATOM  29244  CG  LYS A1850     -10.160   6.124 -34.311  1.00  3.900          C  
ATOM  29245  CD  LYS A1850      -9.127   6.016 -35.409  1.00  3.900          C  
ATOM  29246  CE  LYS A1850      -9.769   5.578 -36.734  1.00  3.900          C  
ATOM  29247  NZ  LYS A1850      -8.760   5.498 -37.830  1.00  3.900          N  
ATOM  29248  H   LYS A1850     -11.471   8.635 -32.509  1.00  3.260          H  
ATOM  29249  HA  LYS A1850     -11.011   5.775 -31.719  1.00  3.370          H  
ATOM  29250 1HB  LYS A1850      -9.155   7.664 -33.209  1.00  4.680          H  
ATOM  29251 2HB  LYS A1850      -8.753   6.027 -32.702  1.00  4.680          H  
ATOM  29252 1HG  LYS A1850     -10.574   5.135 -34.110  1.00  4.680          H  
ATOM  29253 2HG  LYS A1850     -10.969   6.768 -34.654  1.00  4.680          H  
ATOM  29254 1HD  LYS A1850      -8.641   6.981 -35.551  1.00  4.680          H  
ATOM  29255 2HD  LYS A1850      -8.373   5.283 -35.123  1.00  4.680          H  
ATOM  29256 1HE  LYS A1850     -10.244   4.605 -36.609  1.00  4.680          H  
ATOM  29257 2HE  LYS A1850     -10.531   6.309 -37.010  1.00  4.680          H  
ATOM  29258 1HZ  LYS A1850      -9.196   5.229 -38.733  1.00  4.680          H  
ATOM  29259 2HZ  LYS A1850      -8.327   6.397 -37.954  1.00  4.680          H  
ATOM  29260 3HZ  LYS A1850      -8.057   4.819 -37.596  1.00  4.680          H  
ATOM  29261  N   GLY A1851      -9.358   6.254 -29.903  1.00  2.690          N  
ATOM  29262  CA  GLY A1851      -8.652   6.594 -28.680  1.00  2.590          C  
ATOM  29263  C   GLY A1851      -7.802   5.461 -28.136  1.00  2.840          C  
ATOM  29264  O   GLY A1851      -7.930   4.293 -28.530  1.00  3.070          O  
ATOM  29265  H   GLY A1851      -9.436   5.284 -30.232  1.00  3.230          H  
ATOM  29266 1HA  GLY A1851      -8.023   7.464 -28.863  1.00  3.110          H  
ATOM  29267 2HA  GLY A1851      -9.379   6.892 -27.928  1.00  3.110          H  
ATOM  29268  N   VAL A1852      -6.907   5.843 -27.224  1.00  2.910          N  
ATOM  29269  CA  VAL A1852      -5.948   4.939 -26.620  1.00  3.210          C  
ATOM  29270  C   VAL A1852      -5.949   4.971 -25.097  1.00  3.200          C  
ATOM  29271  O   VAL A1852      -6.009   6.040 -24.485  1.00  3.120          O  
ATOM  29272  CB  VAL A1852      -4.528   5.244 -27.160  1.00  4.370          C  
ATOM  29273  CG1 VAL A1852      -3.488   4.334 -26.507  1.00  4.370          C  
ATOM  29274  CG2 VAL A1852      -4.513   5.024 -28.674  1.00  4.370          C  
ATOM  29275  H   VAL A1852      -6.887   6.815 -26.942  1.00  3.490          H  
ATOM  29276  HA  VAL A1852      -6.213   3.939 -26.933  1.00  3.850          H  
ATOM  29277  HB  VAL A1852      -4.262   6.275 -26.929  1.00  5.250          H  
ATOM  29278 1HG1 VAL A1852      -2.517   4.575 -26.919  1.00  5.250          H  
ATOM  29279 2HG1 VAL A1852      -3.460   4.484 -25.428  1.00  5.250          H  
ATOM  29280 3HG1 VAL A1852      -3.732   3.292 -26.725  1.00  5.250          H  
ATOM  29281 1HG2 VAL A1852      -3.520   5.234 -29.066  1.00  5.250          H  
ATOM  29282 2HG2 VAL A1852      -4.772   3.991 -28.875  1.00  5.250          H  
ATOM  29283 3HG2 VAL A1852      -5.227   5.677 -29.157  1.00  5.250          H  
ATOM  29284  N   GLY A1853      -5.904   3.777 -24.515  1.00  3.390          N  
ATOM  29285  CA  GLY A1853      -5.859   3.555 -23.077  1.00  3.450          C  
ATOM  29286  C   GLY A1853      -4.766   2.556 -22.714  1.00  3.610          C  
ATOM  29287  O   GLY A1853      -3.886   2.268 -23.526  1.00  3.670          O  
ATOM  29288  H   GLY A1853      -5.839   2.972 -25.147  1.00  4.070          H  
ATOM  29289 1HA  GLY A1853      -5.694   4.499 -22.561  1.00  4.140          H  
ATOM  29290 2HA  GLY A1853      -6.817   3.165 -22.760  1.00  4.140          H  
ATOM  29291  N   ARG A1854      -4.811   2.026 -21.484  1.00  3.630          N  
ATOM  29292  CA  ARG A1854      -3.827   1.038 -21.012  1.00  3.830          C  
ATOM  29293  C   ARG A1854      -4.515  -0.314 -20.806  1.00  3.610          C  
ATOM  29294  O   ARG A1854      -3.906  -1.310 -20.388  1.00  3.780          O  
ATOM  29295  CB  ARG A1854      -3.236   1.475 -19.692  1.00  5.280          C  
ATOM  29296  CG  ARG A1854      -2.467   2.773 -19.733  1.00  5.280          C  
ATOM  29297  CD  ARG A1854      -1.802   3.050 -18.433  1.00  5.280          C  
ATOM  29298  NE  ARG A1854      -2.778   3.182 -17.339  1.00  5.280          N  
ATOM  29299  CZ  ARG A1854      -3.451   4.310 -17.002  1.00  5.280          C  
ATOM  29300  NH1 ARG A1854      -3.276   5.432 -17.675  1.00  5.280          N  
ATOM  29301  NH2 ARG A1854      -4.298   4.279 -15.984  1.00  5.280          N  
ATOM  29302  H   ARG A1854      -5.537   2.327 -20.846  1.00  4.360          H  
ATOM  29303  HA  ARG A1854      -3.037   0.926 -21.757  1.00  4.600          H  
ATOM  29304 1HB  ARG A1854      -4.026   1.575 -18.956  1.00  6.340          H  
ATOM  29305 2HB  ARG A1854      -2.553   0.706 -19.333  1.00  6.340          H  
ATOM  29306 1HG  ARG A1854      -1.706   2.714 -20.510  1.00  6.340          H  
ATOM  29307 2HG  ARG A1854      -3.153   3.588 -19.959  1.00  6.340          H  
ATOM  29308 1HD  ARG A1854      -1.133   2.222 -18.193  1.00  6.340          H  
ATOM  29309 2HD  ARG A1854      -1.222   3.967 -18.502  1.00  6.340          H  
ATOM  29310  HE  ARG A1854      -2.951   2.355 -16.779  1.00  6.340          H  
ATOM  29311 1HH1 ARG A1854      -2.635   5.466 -18.451  1.00  6.340          H  
ATOM  29312 2HH1 ARG A1854      -3.787   6.264 -17.411  1.00  6.340          H  
ATOM  29313 1HH2 ARG A1854      -4.435   3.421 -15.467  1.00  6.340          H  
ATOM  29314 2HH2 ARG A1854      -4.808   5.110 -15.721  1.00  6.340          H  
ATOM  29315  N   SER A1855      -5.805  -0.307 -21.082  1.00  3.280          N  
ATOM  29316  CA  SER A1855      -6.710  -1.425 -20.920  1.00  3.100          C  
ATOM  29317  C   SER A1855      -7.841  -1.209 -21.889  1.00  2.880          C  
ATOM  29318  O   SER A1855      -8.020  -0.103 -22.415  1.00  2.840          O  
ATOM  29319  CB  SER A1855      -7.266  -1.508 -19.511  1.00  4.410          C  
ATOM  29320  OG  SER A1855      -8.168  -0.458 -19.241  1.00  4.410          O  
ATOM  29321  H   SER A1855      -6.177   0.547 -21.451  1.00  3.940          H  
ATOM  29322  HA  SER A1855      -6.197  -2.354 -21.166  1.00  3.720          H  
ATOM  29323 1HB  SER A1855      -7.770  -2.464 -19.375  1.00  5.290          H  
ATOM  29324 2HB  SER A1855      -6.443  -1.471 -18.802  1.00  5.290          H  
ATOM  29325  HG  SER A1855      -8.394  -0.554 -18.303  1.00  5.290          H  
ATOM  29326  N   TYR A1856      -8.615  -2.252 -22.126  1.00  2.820          N  
ATOM  29327  CA  TYR A1856      -9.722  -2.171 -23.058  1.00  2.710          C  
ATOM  29328  C   TYR A1856     -10.773  -1.174 -22.583  1.00  2.460          C  
ATOM  29329  O   TYR A1856     -11.338  -0.432 -23.389  1.00  2.390          O  
ATOM  29330  CB  TYR A1856     -10.275  -3.579 -23.298  1.00  3.840          C  
ATOM  29331  CG  TYR A1856      -9.334  -4.507 -24.182  1.00  3.840          C  
ATOM  29332  CD1 TYR A1856      -7.898  -4.473 -24.105  1.00  3.840          C  
ATOM  29333  CD2 TYR A1856      -9.918  -5.378 -25.095  1.00  3.840          C  
ATOM  29334  CE1 TYR A1856      -7.134  -5.267 -24.915  1.00  3.840          C  
ATOM  29335  CE2 TYR A1856      -9.120  -6.175 -25.906  1.00  3.840          C  
ATOM  29336  CZ  TYR A1856      -7.735  -6.112 -25.812  1.00  3.840          C  
ATOM  29337  OH  TYR A1856      -6.949  -6.886 -26.628  1.00  3.840          O  
ATOM  29338  H   TYR A1856      -8.419  -3.126 -21.661  1.00  3.380          H  
ATOM  29339  HA  TYR A1856      -9.357  -1.799 -24.011  1.00  3.250          H  
ATOM  29340 1HB  TYR A1856     -10.439  -4.075 -22.341  1.00  4.610          H  
ATOM  29341 2HB  TYR A1856     -11.239  -3.505 -23.798  1.00  4.610          H  
ATOM  29342  HD1 TYR A1856      -7.365  -3.837 -23.438  1.00  4.610          H  
ATOM  29343  HD2 TYR A1856     -11.002  -5.430 -25.180  1.00  4.610          H  
ATOM  29344  HE1 TYR A1856      -6.047  -5.220 -24.851  1.00  4.610          H  
ATOM  29345  HE2 TYR A1856      -9.581  -6.851 -26.626  1.00  4.610          H  
ATOM  29346  HH  TYR A1856      -7.501  -7.289 -27.310  1.00  4.610          H  
ATOM  29347  N   ARG A1857     -11.053  -1.161 -21.277  1.00  2.390          N  
ATOM  29348  CA  ARG A1857     -12.056  -0.238 -20.757  1.00  2.220          C  
ATOM  29349  C   ARG A1857     -11.616   1.217 -20.891  1.00  2.050          C  
ATOM  29350  O   ARG A1857     -12.418   2.081 -21.269  1.00  1.920          O  
ATOM  29351  CB  ARG A1857     -12.388  -0.524 -19.300  1.00  3.180          C  
ATOM  29352  CG  ARG A1857     -13.183  -1.805 -19.062  1.00  3.180          C  
ATOM  29353  CD  ARG A1857     -13.764  -1.867 -17.677  1.00  3.180          C  
ATOM  29354  NE  ARG A1857     -12.744  -1.920 -16.624  1.00  3.180          N  
ATOM  29355  CZ  ARG A1857     -12.159  -3.046 -16.148  1.00  3.180          C  
ATOM  29356  NH1 ARG A1857     -12.474  -4.230 -16.639  1.00  3.180          N  
ATOM  29357  NH2 ARG A1857     -11.261  -2.952 -15.180  1.00  3.180          N  
ATOM  29358  H   ARG A1857     -10.559  -1.790 -20.663  1.00  2.870          H  
ATOM  29359  HA  ARG A1857     -12.968  -0.368 -21.339  1.00  2.660          H  
ATOM  29360 1HB  ARG A1857     -11.465  -0.593 -18.727  1.00  3.810          H  
ATOM  29361 2HB  ARG A1857     -12.964   0.305 -18.891  1.00  3.810          H  
ATOM  29362 1HG  ARG A1857     -14.000  -1.859 -19.781  1.00  3.810          H  
ATOM  29363 2HG  ARG A1857     -12.525  -2.662 -19.201  1.00  3.810          H  
ATOM  29364 1HD  ARG A1857     -14.364  -0.971 -17.514  1.00  3.810          H  
ATOM  29365 2HD  ARG A1857     -14.409  -2.738 -17.585  1.00  3.810          H  
ATOM  29366  HE  ARG A1857     -12.470  -1.041 -16.202  1.00  3.810          H  
ATOM  29367 1HH1 ARG A1857     -13.157  -4.311 -17.375  1.00  3.810          H  
ATOM  29368 2HH1 ARG A1857     -12.033  -5.062 -16.275  1.00  3.810          H  
ATOM  29369 1HH2 ARG A1857     -11.019  -2.047 -14.798  1.00  3.810          H  
ATOM  29370 2HH2 ARG A1857     -10.821  -3.781 -14.815  1.00  3.810          H  
ATOM  29371  N   ILE A1858     -10.338   1.495 -20.611  1.00  2.140          N  
ATOM  29372  CA  ILE A1858      -9.861   2.865 -20.698  1.00  2.070          C  
ATOM  29373  C   ILE A1858      -9.948   3.340 -22.134  1.00  2.100          C  
ATOM  29374  O   ILE A1858     -10.347   4.481 -22.384  1.00  1.990          O  
ATOM  29375  CB  ILE A1858      -8.406   3.023 -20.216  1.00  2.930          C  
ATOM  29376  CG1 ILE A1858      -8.297   2.745 -18.710  1.00  2.930          C  
ATOM  29377  CG2 ILE A1858      -7.946   4.500 -20.496  1.00  2.930          C  
ATOM  29378  CD1 ILE A1858      -6.859   2.550 -18.218  1.00  2.930          C  
ATOM  29379  H   ILE A1858      -9.713   0.753 -20.294  1.00  2.570          H  
ATOM  29380  HA  ILE A1858     -10.503   3.498 -20.087  1.00  2.480          H  
ATOM  29381  HB  ILE A1858      -7.778   2.309 -20.737  1.00  3.510          H  
ATOM  29382 1HG1 ILE A1858      -8.733   3.584 -18.169  1.00  3.510          H  
ATOM  29383 2HG1 ILE A1858      -8.869   1.858 -18.473  1.00  3.510          H  
ATOM  29384 1HG2 ILE A1858      -6.925   4.648 -20.172  1.00  3.510          H  
ATOM  29385 2HG2 ILE A1858      -8.004   4.746 -21.550  1.00  3.510          H  
ATOM  29386 3HG2 ILE A1858      -8.598   5.183 -19.949  1.00  3.510          H  
ATOM  29387 1HD1 ILE A1858      -6.873   2.360 -17.145  1.00  3.510          H  
ATOM  29388 2HD1 ILE A1858      -6.420   1.694 -18.726  1.00  3.510          H  
ATOM  29389 3HD1 ILE A1858      -6.260   3.430 -18.406  1.00  3.510          H  
ATOM  29390  N   ALA A1859      -9.493   2.498 -23.073  1.00  2.270          N  
ATOM  29391  CA  ALA A1859      -9.490   2.859 -24.474  1.00  2.360          C  
ATOM  29392  C   ALA A1859     -10.902   3.159 -24.972  1.00  2.240          C  
ATOM  29393  O   ALA A1859     -11.090   4.130 -25.718  1.00  2.240          O  
ATOM  29394  CB  ALA A1859      -8.855   1.743 -25.262  1.00  3.270          C  
ATOM  29395  H   ALA A1859      -9.142   1.572 -22.805  1.00  2.720          H  
ATOM  29396  HA  ALA A1859      -8.892   3.761 -24.590  1.00  2.830          H  
ATOM  29397 1HB  ALA A1859      -8.797   2.009 -26.308  1.00  3.920          H  
ATOM  29398 2HB  ALA A1859      -7.853   1.574 -24.879  1.00  3.920          H  
ATOM  29399 3HB  ALA A1859      -9.444   0.835 -25.141  1.00  3.920          H  
ATOM  29400  N   LYS A1860     -11.905   2.368 -24.535  1.00  2.190          N  
ATOM  29401  CA  LYS A1860     -13.279   2.638 -24.933  1.00  2.140          C  
ATOM  29402  C   LYS A1860     -13.700   3.998 -24.454  1.00  1.920          C  
ATOM  29403  O   LYS A1860     -14.273   4.758 -25.235  1.00  1.910          O  
ATOM  29404  CB  LYS A1860     -14.228   1.547 -24.457  1.00  3.020          C  
ATOM  29405  CG  LYS A1860     -14.052   0.245 -25.233  1.00  3.020          C  
ATOM  29406  CD  LYS A1860     -14.995  -0.849 -24.773  1.00  3.020          C  
ATOM  29407  CE  LYS A1860     -14.758  -2.130 -25.578  1.00  3.020          C  
ATOM  29408  NZ  LYS A1860     -15.644  -3.243 -25.138  1.00  3.020          N  
ATOM  29409  H   LYS A1860     -11.696   1.540 -23.966  1.00  2.630          H  
ATOM  29410  HA  LYS A1860     -13.348   2.660 -26.006  1.00  2.570          H  
ATOM  29411 1HB  LYS A1860     -14.033   1.340 -23.402  1.00  3.620          H  
ATOM  29412 2HB  LYS A1860     -15.259   1.881 -24.542  1.00  3.620          H  
ATOM  29413 1HG  LYS A1860     -14.205   0.430 -26.292  1.00  3.620          H  
ATOM  29414 2HG  LYS A1860     -13.037  -0.103 -25.112  1.00  3.620          H  
ATOM  29415 1HD  LYS A1860     -14.827  -1.052 -23.713  1.00  3.620          H  
ATOM  29416 2HD  LYS A1860     -16.029  -0.526 -24.909  1.00  3.620          H  
ATOM  29417 1HE  LYS A1860     -14.941  -1.928 -26.633  1.00  3.620          H  
ATOM  29418 2HE  LYS A1860     -13.717  -2.437 -25.456  1.00  3.620          H  
ATOM  29419 1HZ  LYS A1860     -15.454  -4.063 -25.697  1.00  3.620          H  
ATOM  29420 2HZ  LYS A1860     -15.472  -3.450 -24.163  1.00  3.620          H  
ATOM  29421 3HZ  LYS A1860     -16.608  -2.973 -25.261  1.00  3.620          H  
ATOM  29422  N   SER A1861     -13.349   4.356 -23.211  1.00  1.780          N  
ATOM  29423  CA  SER A1861     -13.675   5.683 -22.712  1.00  1.620          C  
ATOM  29424  C   SER A1861     -12.939   6.751 -23.513  1.00  1.670          C  
ATOM  29425  O   SER A1861     -13.502   7.778 -23.867  1.00  1.620          O  
ATOM  29426  CB  SER A1861     -13.315   5.820 -21.239  1.00  2.330          C  
ATOM  29427  OG  SER A1861     -14.102   4.986 -20.428  1.00  2.330          O  
ATOM  29428  H   SER A1861     -12.905   3.671 -22.585  1.00  2.140          H  
ATOM  29429  HA  SER A1861     -14.741   5.850 -22.824  1.00  1.940          H  
ATOM  29430 1HB  SER A1861     -12.264   5.573 -21.101  1.00  2.800          H  
ATOM  29431 2HB  SER A1861     -13.447   6.857 -20.936  1.00  2.800          H  
ATOM  29432  HG  SER A1861     -13.817   5.146 -19.527  1.00  2.800          H  
ATOM  29433  N   ALA A1862     -11.668   6.550 -23.848  1.00  1.830          N  
ATOM  29434  CA  ALA A1862     -10.986   7.621 -24.571  1.00  1.930          C  
ATOM  29435  C   ALA A1862     -11.689   7.960 -25.897  1.00  1.970          C  
ATOM  29436  O   ALA A1862     -11.903   9.142 -26.222  1.00  1.970          O  
ATOM  29437  CB  ALA A1862      -9.546   7.205 -24.845  1.00  2.660          C  
ATOM  29438  H   ALA A1862     -11.176   5.709 -23.528  1.00  2.200          H  
ATOM  29439  HA  ALA A1862     -10.993   8.512 -23.946  1.00  2.320          H  
ATOM  29440 1HB  ALA A1862      -9.024   8.006 -25.361  1.00  3.190          H  
ATOM  29441 2HB  ALA A1862      -9.041   6.986 -23.900  1.00  3.190          H  
ATOM  29442 3HB  ALA A1862      -9.542   6.309 -25.464  1.00  3.190          H  
ATOM  29443  N   ALA A1863     -12.058   6.921 -26.647  1.00  2.040          N  
ATOM  29444  CA  ALA A1863     -12.719   7.113 -27.931  1.00  2.110          C  
ATOM  29445  C   ALA A1863     -14.151   7.617 -27.756  1.00  1.980          C  
ATOM  29446  O   ALA A1863     -14.612   8.504 -28.488  1.00  2.010          O  
ATOM  29447  CB  ALA A1863     -12.704   5.814 -28.689  1.00  2.930          C  
ATOM  29448  H   ALA A1863     -11.841   5.976 -26.304  1.00  2.450          H  
ATOM  29449  HA  ALA A1863     -12.166   7.867 -28.493  1.00  2.530          H  
ATOM  29450 1HB  ALA A1863     -13.175   5.935 -29.656  1.00  3.510          H  
ATOM  29451 2HB  ALA A1863     -11.686   5.488 -28.816  1.00  3.510          H  
ATOM  29452 3HB  ALA A1863     -13.238   5.087 -28.098  1.00  3.510          H  
ATOM  29453  N   ALA A1864     -14.870   7.030 -26.798  1.00  1.860          N  
ATOM  29454  CA  ALA A1864     -16.244   7.385 -26.525  1.00  1.760          C  
ATOM  29455  C   ALA A1864     -16.368   8.821 -26.041  1.00  1.680          C  
ATOM  29456  O   ALA A1864     -17.281   9.529 -26.453  1.00  1.680          O  
ATOM  29457  CB  ALA A1864     -16.808   6.432 -25.524  1.00  2.500          C  
ATOM  29458  H   ALA A1864     -14.463   6.290 -26.225  1.00  2.230          H  
ATOM  29459  HA  ALA A1864     -16.805   7.286 -27.449  1.00  2.110          H  
ATOM  29460 1HB  ALA A1864     -17.829   6.652 -25.344  1.00  3.000          H  
ATOM  29461 2HB  ALA A1864     -16.714   5.466 -25.913  1.00  3.000          H  
ATOM  29462 3HB  ALA A1864     -16.249   6.512 -24.601  1.00  3.000          H  
ATOM  29463  N   ARG A1865     -15.420   9.290 -25.226  1.00  1.640          N  
ATOM  29464  CA  ARG A1865     -15.452  10.663 -24.757  1.00  1.600          C  
ATOM  29465  C   ARG A1865     -15.411  11.612 -25.937  1.00  1.690          C  
ATOM  29466  O   ARG A1865     -16.177  12.580 -25.973  1.00  1.670          O  
ATOM  29467  CB  ARG A1865     -14.273  10.949 -23.857  1.00  2.260          C  
ATOM  29468  CG  ARG A1865     -14.314  10.352 -22.476  1.00  2.260          C  
ATOM  29469  CD  ARG A1865     -13.000  10.530 -21.807  1.00  2.260          C  
ATOM  29470  NE  ARG A1865     -12.992  10.031 -20.447  1.00  2.260          N  
ATOM  29471  CZ  ARG A1865     -11.894   9.949 -19.664  1.00  2.260          C  
ATOM  29472  NH1 ARG A1865     -10.715  10.321 -20.126  1.00  2.260          N  
ATOM  29473  NH2 ARG A1865     -12.003   9.495 -18.424  1.00  2.260          N  
ATOM  29474  H   ARG A1865     -14.688   8.668 -24.888  1.00  1.970          H  
ATOM  29475  HA  ARG A1865     -16.374  10.822 -24.200  1.00  1.920          H  
ATOM  29476 1HB  ARG A1865     -13.362  10.584 -24.337  1.00  2.710          H  
ATOM  29477 2HB  ARG A1865     -14.171  12.016 -23.743  1.00  2.710          H  
ATOM  29478 1HG  ARG A1865     -15.051  10.885 -21.899  1.00  2.710          H  
ATOM  29479 2HG  ARG A1865     -14.588   9.316 -22.494  1.00  2.710          H  
ATOM  29480 1HD  ARG A1865     -12.254   9.977 -22.375  1.00  2.710          H  
ATOM  29481 2HD  ARG A1865     -12.730  11.583 -21.790  1.00  2.710          H  
ATOM  29482  HE  ARG A1865     -13.875   9.756 -20.041  1.00  2.710          H  
ATOM  29483 1HH1 ARG A1865     -10.628  10.675 -21.070  1.00  2.710          H  
ATOM  29484 2HH1 ARG A1865      -9.898  10.263 -19.532  1.00  2.710          H  
ATOM  29485 1HH2 ARG A1865     -12.907   9.224 -18.064  1.00  2.710          H  
ATOM  29486 2HH2 ARG A1865     -11.189   9.442 -17.830  1.00  2.710          H  
ATOM  29487  N   ARG A1866     -14.549  11.328 -26.923  1.00  1.800          N  
ATOM  29488  CA  ARG A1866     -14.508  12.184 -28.098  1.00  1.900          C  
ATOM  29489  C   ARG A1866     -15.851  12.142 -28.824  1.00  1.910          C  
ATOM  29490  O   ARG A1866     -16.371  13.184 -29.242  1.00  1.950          O  
ATOM  29491  CB  ARG A1866     -13.410  11.751 -29.046  1.00  2.620          C  
ATOM  29492  CG  ARG A1866     -11.998  11.981 -28.537  1.00  2.620          C  
ATOM  29493  CD  ARG A1866     -11.001  11.500 -29.507  1.00  2.620          C  
ATOM  29494  NE  ARG A1866     -10.989  12.321 -30.717  1.00  2.620          N  
ATOM  29495  CZ  ARG A1866     -10.474  11.958 -31.915  1.00  2.620          C  
ATOM  29496  NH1 ARG A1866      -9.936  10.760 -32.094  1.00  2.620          N  
ATOM  29497  NH2 ARG A1866     -10.509  12.824 -32.924  1.00  2.620          N  
ATOM  29498  H   ARG A1866     -13.883  10.555 -26.795  1.00  2.160          H  
ATOM  29499  HA  ARG A1866     -14.312  13.206 -27.776  1.00  2.280          H  
ATOM  29500 1HB  ARG A1866     -13.509  10.688 -29.252  1.00  3.140          H  
ATOM  29501 2HB  ARG A1866     -13.522  12.277 -29.990  1.00  3.140          H  
ATOM  29502 1HG  ARG A1866     -11.832  13.044 -28.367  1.00  3.140          H  
ATOM  29503 2HG  ARG A1866     -11.852  11.433 -27.605  1.00  3.140          H  
ATOM  29504 1HD  ARG A1866     -10.007  11.527 -29.058  1.00  3.140          H  
ATOM  29505 2HD  ARG A1866     -11.252  10.477 -29.779  1.00  3.140          H  
ATOM  29506  HE  ARG A1866     -11.377  13.254 -30.643  1.00  3.140          H  
ATOM  29507 1HH1 ARG A1866      -9.903  10.065 -31.323  1.00  3.140          H  
ATOM  29508 2HH1 ARG A1866      -9.545  10.514 -32.992  1.00  3.140          H  
ATOM  29509 1HH2 ARG A1866     -10.916  13.741 -32.790  1.00  3.140          H  
ATOM  29510 2HH2 ARG A1866     -10.125  12.574 -33.824  1.00  3.140          H  
ATOM  29511  N   ALA A1867     -16.427  10.940 -28.941  1.00  1.890          N  
ATOM  29512  CA  ALA A1867     -17.713  10.759 -29.600  1.00  1.930          C  
ATOM  29513  C   ALA A1867     -18.841  11.524 -28.904  1.00  1.870          C  
ATOM  29514  O   ALA A1867     -19.699  12.122 -29.563  1.00  1.950          O  
ATOM  29515  CB  ALA A1867     -18.049   9.283 -29.643  1.00  2.690          C  
ATOM  29516  H   ALA A1867     -15.914  10.116 -28.606  1.00  2.270          H  
ATOM  29517  HA  ALA A1867     -17.629  11.141 -30.609  1.00  2.320          H  
ATOM  29518 1HB  ALA A1867     -18.969   9.157 -30.156  1.00  3.220          H  
ATOM  29519 2HB  ALA A1867     -17.273   8.741 -30.150  1.00  3.220          H  
ATOM  29520 3HB  ALA A1867     -18.136   8.904 -28.650  1.00  3.220          H  
ATOM  29521  N   LEU A1868     -18.826  11.533 -27.571  1.00  1.750          N  
ATOM  29522  CA  LEU A1868     -19.847  12.209 -26.787  1.00  1.710          C  
ATOM  29523  C   LEU A1868     -19.690  13.721 -26.895  1.00  1.750          C  
ATOM  29524  O   LEU A1868     -20.685  14.449 -26.972  1.00  1.800          O  
ATOM  29525  CB  LEU A1868     -19.791  11.748 -25.328  1.00  2.410          C  
ATOM  29526  CG  LEU A1868     -20.888  12.250 -24.359  1.00  2.410          C  
ATOM  29527  CD1 LEU A1868     -22.310  11.835 -24.865  1.00  2.410          C  
ATOM  29528  CD2 LEU A1868     -20.624  11.626 -22.982  1.00  2.410          C  
ATOM  29529  H   LEU A1868     -18.110  10.981 -27.099  1.00  2.100          H  
ATOM  29530  HA  LEU A1868     -20.809  11.932 -27.204  1.00  2.050          H  
ATOM  29531 1HB  LEU A1868     -19.822  10.698 -25.323  1.00  2.890          H  
ATOM  29532 2HB  LEU A1868     -18.823  12.052 -24.920  1.00  2.890          H  
ATOM  29533  HG  LEU A1868     -20.846  13.331 -24.291  1.00  2.890          H  
ATOM  29534 1HD1 LEU A1868     -23.061  12.189 -24.156  1.00  2.890          H  
ATOM  29535 2HD1 LEU A1868     -22.514  12.281 -25.835  1.00  2.890          H  
ATOM  29536 3HD1 LEU A1868     -22.374  10.749 -24.943  1.00  2.890          H  
ATOM  29537 1HD2 LEU A1868     -21.379  11.965 -22.269  1.00  2.890          H  
ATOM  29538 2HD2 LEU A1868     -20.662  10.538 -23.060  1.00  2.890          H  
ATOM  29539 3HD2 LEU A1868     -19.644  11.927 -22.640  1.00  2.890          H  
ATOM  29540  N   ARG A1869     -18.446  14.216 -26.866  1.00  1.760          N  
ATOM  29541  CA  ARG A1869     -18.234  15.645 -27.028  1.00  1.830          C  
ATOM  29542  C   ARG A1869     -18.716  16.090 -28.410  1.00  1.960          C  
ATOM  29543  O   ARG A1869     -19.334  17.151 -28.533  1.00  2.040          O  
ATOM  29544  CB  ARG A1869     -16.773  16.011 -26.841  1.00  2.530          C  
ATOM  29545  CG  ARG A1869     -16.270  15.945 -25.401  1.00  2.530          C  
ATOM  29546  CD  ARG A1869     -14.810  16.167 -25.324  1.00  2.530          C  
ATOM  29547  NE  ARG A1869     -14.428  17.509 -25.775  1.00  2.530          N  
ATOM  29548  CZ  ARG A1869     -13.176  17.889 -26.141  1.00  2.530          C  
ATOM  29549  NH1 ARG A1869     -12.173  17.033 -26.119  1.00  2.530          N  
ATOM  29550  NH2 ARG A1869     -12.956  19.138 -26.529  1.00  2.530          N  
ATOM  29551  H   ARG A1869     -17.648  13.589 -26.721  1.00  2.110          H  
ATOM  29552  HA  ARG A1869     -18.815  16.169 -26.271  1.00  2.200          H  
ATOM  29553 1HB  ARG A1869     -16.157  15.328 -27.429  1.00  3.040          H  
ATOM  29554 2HB  ARG A1869     -16.600  17.015 -27.219  1.00  3.040          H  
ATOM  29555 1HG  ARG A1869     -16.767  16.706 -24.802  1.00  3.040          H  
ATOM  29556 2HG  ARG A1869     -16.489  14.961 -24.989  1.00  3.040          H  
ATOM  29557 1HD  ARG A1869     -14.504  16.067 -24.293  1.00  3.040          H  
ATOM  29558 2HD  ARG A1869     -14.298  15.423 -25.933  1.00  3.040          H  
ATOM  29559  HE  ARG A1869     -15.157  18.209 -25.812  1.00  3.040          H  
ATOM  29560 1HH1 ARG A1869     -12.312  16.079 -25.834  1.00  3.040          H  
ATOM  29561 2HH1 ARG A1869     -11.219  17.337 -26.410  1.00  3.040          H  
ATOM  29562 1HH2 ARG A1869     -13.714  19.802 -26.556  1.00  3.040          H  
ATOM  29563 2HH2 ARG A1869     -12.018  19.426 -26.802  1.00  3.040          H  
ATOM  29564  N   SER A1870     -18.447  15.268 -29.442  1.00  1.990          N  
ATOM  29565  CA  SER A1870     -18.882  15.561 -30.802  1.00  2.130          C  
ATOM  29566  C   SER A1870     -20.400  15.614 -30.848  1.00  2.170          C  
ATOM  29567  O   SER A1870     -20.990  16.492 -31.485  1.00  2.290          O  
ATOM  29568  CB  SER A1870     -18.359  14.531 -31.773  1.00  2.930          C  
ATOM  29569  OG  SER A1870     -18.768  14.832 -33.083  1.00  2.930          O  
ATOM  29570  H   SER A1870     -17.885  14.427 -29.284  1.00  2.390          H  
ATOM  29571  HA  SER A1870     -18.492  16.534 -31.091  1.00  2.560          H  
ATOM  29572 1HB  SER A1870     -17.274  14.507 -31.717  1.00  3.510          H  
ATOM  29573 2HB  SER A1870     -18.722  13.545 -31.493  1.00  3.510          H  
ATOM  29574  HG  SER A1870     -18.361  14.175 -33.642  1.00  3.510          H  
ATOM  29575  N   LEU A1871     -21.059  14.667 -30.176  1.00  2.110          N  
ATOM  29576  CA  LEU A1871     -22.509  14.668 -30.130  1.00  2.190          C  
ATOM  29577  C   LEU A1871     -23.004  15.994 -29.572  1.00  2.220          C  
ATOM  29578  O   LEU A1871     -23.794  16.686 -30.209  1.00  2.370          O  
ATOM  29579  CB  LEU A1871     -22.996  13.515 -29.214  1.00  3.030          C  
ATOM  29580  CG  LEU A1871     -24.533  13.215 -29.109  1.00  3.030          C  
ATOM  29581  CD1 LEU A1871     -24.700  11.740 -28.723  1.00  3.030          C  
ATOM  29582  CD2 LEU A1871     -25.233  14.103 -28.040  1.00  3.030          C  
ATOM  29583  H   LEU A1871     -20.542  13.908 -29.726  1.00  2.530          H  
ATOM  29584  HA  LEU A1871     -22.898  14.531 -31.138  1.00  2.630          H  
ATOM  29585 1HB  LEU A1871     -22.509  12.601 -29.554  1.00  3.640          H  
ATOM  29586 2HB  LEU A1871     -22.651  13.712 -28.211  1.00  3.640          H  
ATOM  29587  HG  LEU A1871     -24.998  13.377 -30.079  1.00  3.640          H  
ATOM  29588 1HD1 LEU A1871     -25.754  11.523 -28.683  1.00  3.640          H  
ATOM  29589 2HD1 LEU A1871     -24.229  11.105 -29.474  1.00  3.640          H  
ATOM  29590 3HD1 LEU A1871     -24.243  11.551 -27.753  1.00  3.640          H  
ATOM  29591 1HD2 LEU A1871     -26.291  13.838 -27.997  1.00  3.640          H  
ATOM  29592 2HD2 LEU A1871     -24.776  13.930 -27.066  1.00  3.640          H  
ATOM  29593 3HD2 LEU A1871     -25.156  15.148 -28.284  1.00  3.640          H  
ATOM  29594  N   LYS A1872     -22.511  16.377 -28.389  1.00  2.100          N  
ATOM  29595  CA  LYS A1872     -22.947  17.609 -27.731  1.00  2.170          C  
ATOM  29596  C   LYS A1872     -22.719  18.856 -28.577  1.00  2.280          C  
ATOM  29597  O   LYS A1872     -23.569  19.750 -28.638  1.00  2.380          O  
ATOM  29598  CB  LYS A1872     -22.258  17.754 -26.373  1.00  3.010          C  
ATOM  29599  CG  LYS A1872     -22.655  19.009 -25.593  1.00  3.010          C  
ATOM  29600  CD  LYS A1872     -22.054  19.029 -24.195  1.00  3.010          C  
ATOM  29601  CE  LYS A1872     -22.377  20.325 -23.479  1.00  3.010          C  
ATOM  29602  NZ  LYS A1872     -21.912  20.337 -22.074  1.00  3.010          N  
ATOM  29603  H   LYS A1872     -21.828  15.770 -27.923  1.00  2.520          H  
ATOM  29604  HA  LYS A1872     -24.017  17.528 -27.552  1.00  2.600          H  
ATOM  29605 1HB  LYS A1872     -22.480  16.881 -25.760  1.00  3.610          H  
ATOM  29606 2HB  LYS A1872     -21.175  17.775 -26.523  1.00  3.610          H  
ATOM  29607 1HG  LYS A1872     -22.299  19.888 -26.127  1.00  3.610          H  
ATOM  29608 2HG  LYS A1872     -23.743  19.070 -25.521  1.00  3.610          H  
ATOM  29609 1HD  LYS A1872     -22.460  18.217 -23.620  1.00  3.610          H  
ATOM  29610 2HD  LYS A1872     -20.973  18.910 -24.253  1.00  3.610          H  
ATOM  29611 1HE  LYS A1872     -21.898  21.142 -24.015  1.00  3.610          H  
ATOM  29612 2HE  LYS A1872     -23.451  20.475 -23.487  1.00  3.610          H  
ATOM  29613 1HZ  LYS A1872     -22.148  21.221 -21.643  1.00  3.610          H  
ATOM  29614 2HZ  LYS A1872     -22.362  19.607 -21.558  1.00  3.610          H  
ATOM  29615 3HZ  LYS A1872     -20.888  20.191 -21.968  1.00  3.610          H  
ATOM  29616  N   ALA A1873     -21.573  18.900 -29.248  1.00  2.290          N  
ATOM  29617  CA  ALA A1873     -21.133  20.006 -30.084  1.00  2.440          C  
ATOM  29618  C   ALA A1873     -22.075  20.305 -31.239  1.00  2.560          C  
ATOM  29619  O   ALA A1873     -21.997  21.380 -31.838  1.00  2.710          O  
ATOM  29620  CB  ALA A1873     -19.760  19.703 -30.653  1.00  3.360          C  
ATOM  29621  H   ALA A1873     -20.914  18.125 -29.120  1.00  2.750          H  
ATOM  29622  HA  ALA A1873     -21.076  20.891 -29.454  1.00  2.930          H  
ATOM  29623 1HB  ALA A1873     -19.416  20.548 -31.246  1.00  4.030          H  
ATOM  29624 2HB  ALA A1873     -19.063  19.518 -29.836  1.00  4.030          H  
ATOM  29625 3HB  ALA A1873     -19.825  18.818 -31.282  1.00  4.030          H  
ATOM  29626  N   ASN A1874     -22.891  19.329 -31.622  1.00  2.600          N  
ATOM  29627  CA  ASN A1874     -23.793  19.462 -32.742  1.00  2.790          C  
ATOM  29628  C   ASN A1874     -25.264  19.590 -32.335  1.00  3.140          C  
ATOM  29629  O   ASN A1874     -26.155  19.446 -33.180  1.00  3.330          O  
ATOM  29630  CB  ASN A1874     -23.545  18.304 -33.684  1.00  3.830          C  
ATOM  29631  CG  ASN A1874     -22.218  18.456 -34.423  1.00  3.830          C  
ATOM  29632  OD1 ASN A1874     -22.176  19.179 -35.429  1.00  3.830          O  
ATOM  29633  ND2 ASN A1874     -21.153  17.842 -33.961  1.00  3.830          N  
ATOM  29634  H   ASN A1874     -22.955  18.466 -31.069  1.00  3.120          H  
ATOM  29635  HA  ASN A1874     -23.535  20.378 -33.271  1.00  3.350          H  
ATOM  29636 1HB  ASN A1874     -23.523  17.372 -33.106  1.00  4.600          H  
ATOM  29637 2HB  ASN A1874     -24.356  18.229 -34.406  1.00  4.600          H  
ATOM  29638 1HD2 ASN A1874     -20.279  17.944 -34.432  1.00  4.600          H  
ATOM  29639 2HD2 ASN A1874     -21.189  17.285 -33.111  1.00  4.600          H  
ATOM  29640  N   GLN A1875     -25.524  19.886 -31.059  1.00  3.740          N  
ATOM  29641  CA  GLN A1875     -26.889  20.049 -30.567  1.00  4.550          C  
ATOM  29642  C   GLN A1875     -27.183  21.534 -30.215  1.00  4.900          C  
ATOM  29643  O   GLN A1875     -26.256  22.307 -29.979  1.00  5.230          O  
ATOM  29644  CB  GLN A1875     -27.102  19.122 -29.340  1.00  6.050          C  
ATOM  29645  CG  GLN A1875     -26.920  17.633 -29.590  1.00  6.050          C  
ATOM  29646  CD  GLN A1875     -27.940  17.001 -30.532  1.00  6.050          C  
ATOM  29647  OE1 GLN A1875     -28.930  17.649 -30.945  1.00  6.050          O  
ATOM  29648  NE2 GLN A1875     -27.709  15.725 -30.853  1.00  6.050          N  
ATOM  29649  H   GLN A1875     -24.744  19.978 -30.397  1.00  4.490          H  
ATOM  29650  HA  GLN A1875     -27.553  19.737 -31.366  1.00  5.460          H  
ATOM  29651 1HB  GLN A1875     -26.364  19.382 -28.582  1.00  7.260          H  
ATOM  29652 2HB  GLN A1875     -28.069  19.244 -28.889  1.00  7.260          H  
ATOM  29653 1HG  GLN A1875     -25.963  17.499 -30.034  1.00  7.260          H  
ATOM  29654 2HG  GLN A1875     -26.963  17.103 -28.635  1.00  7.260          H  
ATOM  29655 1HE2 GLN A1875     -28.330  15.218 -31.449  1.00  7.260          H  
ATOM  29656 2HE2 GLN A1875     -26.904  15.248 -30.487  1.00  7.260          H  
ATOM  29657  N   PRO A1876     -28.468  21.969 -30.207  1.00  5.240          N  
ATOM  29658  CA  PRO A1876     -28.989  23.295 -29.816  1.00  5.740          C  
ATOM  29659  C   PRO A1876     -28.894  23.908 -28.381  1.00  6.250          C  
ATOM  29660  O   PRO A1876     -29.032  25.120 -28.281  1.00  6.870          O  
ATOM  29661  CB  PRO A1876     -30.469  23.172 -30.183  1.00  8.610          C  
ATOM  29662  CG  PRO A1876     -30.761  21.714 -30.170  1.00  8.610          C  
ATOM  29663  CD  PRO A1876     -29.530  21.069 -30.690  1.00  8.610          C  
ATOM  29664  HA  PRO A1876     -28.525  24.017 -30.515  1.00  6.890          H  
ATOM  29665 1HB  PRO A1876     -31.082  23.740 -29.458  1.00 10.330          H  
ATOM  29666 2HB  PRO A1876     -30.655  23.633 -31.163  1.00 10.330          H  
ATOM  29667 1HG  PRO A1876     -30.995  21.366 -29.171  1.00 10.330          H  
ATOM  29668 2HG  PRO A1876     -31.640  21.534 -30.778  1.00 10.330          H  
ATOM  29669 1HD  PRO A1876     -29.498  20.082 -30.253  1.00 10.330          H  
ATOM  29670 2HD  PRO A1876     -29.528  21.030 -31.790  1.00 10.330          H  
ATOM  29671  N   GLN A1877     -28.695  23.185 -27.249  1.00  6.300          N  
ATOM  29672  CA  GLN A1877     -28.449  21.764 -27.010  1.00  6.860          C  
ATOM  29673  C   GLN A1877     -29.623  21.002 -26.406  1.00  6.850          C  
ATOM  29674  O   GLN A1877     -29.872  19.866 -26.793  1.00  7.020          O  
ATOM  29675  CB  GLN A1877     -27.203  21.647 -26.125  1.00  9.380          C  
ATOM  29676  CG  GLN A1877     -25.941  22.176 -26.840  1.00  9.380          C  
ATOM  29677  CD  GLN A1877     -24.687  22.258 -26.009  1.00  9.380          C  
ATOM  29678  OE1 GLN A1877     -24.713  22.224 -24.771  1.00  9.380          O  
ATOM  29679  NE2 GLN A1877     -23.562  22.391 -26.711  1.00  9.380          N  
ATOM  29680  H   GLN A1877     -28.688  23.755 -26.416  1.00  7.560          H  
ATOM  29681  HA  GLN A1877     -28.228  21.271 -27.908  1.00  8.230          H  
ATOM  29682 1HB  GLN A1877     -27.343  22.202 -25.202  1.00 11.260          H  
ATOM  29683 2HB  GLN A1877     -27.032  20.599 -25.867  1.00 11.260          H  
ATOM  29684 1HG  GLN A1877     -25.713  21.495 -27.650  1.00 11.260          H  
ATOM  29685 2HG  GLN A1877     -26.141  23.164 -27.248  1.00 11.260          H  
ATOM  29686 1HE2 GLN A1877     -22.679  22.475 -26.255  1.00 11.260          H  
ATOM  29687 2HE2 GLN A1877     -23.602  22.422 -27.717  1.00 11.260          H  
ATOM  29688  N   VAL A1878     -30.391  21.632 -25.522  1.00  6.980          N  
ATOM  29689  CA  VAL A1878     -31.434  20.910 -24.793  1.00  7.390          C  
ATOM  29690  C   VAL A1878     -32.504  20.215 -25.661  1.00  7.850          C  
ATOM  29691  O   VAL A1878     -32.908  19.110 -25.305  1.00  8.380          O  
ATOM  29692  CB  VAL A1878     -32.066  21.824 -23.710  1.00 10.180          C  
ATOM  29693  CG1 VAL A1878     -33.316  21.171 -23.107  1.00 10.180          C  
ATOM  29694  CG2 VAL A1878     -31.030  22.059 -22.627  1.00 10.180          C  
ATOM  29695  H   VAL A1878     -30.191  22.593 -25.307  1.00  8.380          H  
ATOM  29696  HA  VAL A1878     -30.929  20.118 -24.241  1.00  8.870          H  
ATOM  29697  HB  VAL A1878     -32.343  22.772 -24.123  1.00 12.220          H  
ATOM  29698 1HG1 VAL A1878     -33.725  21.822 -22.334  1.00 12.220          H  
ATOM  29699 2HG1 VAL A1878     -34.075  21.016 -23.872  1.00 12.220          H  
ATOM  29700 3HG1 VAL A1878     -33.050  20.210 -22.664  1.00 12.220          H  
ATOM  29701 1HG2 VAL A1878     -31.449  22.702 -21.853  1.00 12.220          H  
ATOM  29702 2HG2 VAL A1878     -30.743  21.103 -22.186  1.00 12.220          H  
ATOM  29703 3HG2 VAL A1878     -30.151  22.535 -23.054  1.00 12.220          H  
ATOM  29704  N   PRO A1879     -33.054  20.828 -26.729  1.00  7.930          N  
ATOM  29705  CA  PRO A1879     -34.004  20.216 -27.651  1.00  8.600          C  
ATOM  29706  C   PRO A1879     -33.501  18.961 -28.384  1.00  9.180          C  
ATOM  29707  O   PRO A1879     -34.315  18.235 -28.959  1.00  9.380          O  
ATOM  29708  CB  PRO A1879     -34.275  21.342 -28.655  1.00 12.900          C  
ATOM  29709  CG  PRO A1879     -33.985  22.609 -27.912  1.00 12.900          C  
ATOM  29710  CD  PRO A1879     -32.839  22.279 -26.996  1.00 12.900          C  
ATOM  29711  HA  PRO A1879     -34.921  19.974 -27.090  1.00 10.320          H  
ATOM  29712 1HB  PRO A1879     -33.637  21.214 -29.530  1.00 15.480          H  
ATOM  29713 2HB  PRO A1879     -35.295  21.290 -29.018  1.00 15.480          H  
ATOM  29714 1HG  PRO A1879     -33.738  23.425 -28.627  1.00 15.480          H  
ATOM  29715 2HG  PRO A1879     -34.882  22.936 -27.370  1.00 15.480          H  
ATOM  29716 1HD  PRO A1879     -31.902  22.482 -27.489  1.00 15.480          H  
ATOM  29717 2HD  PRO A1879     -32.968  22.880 -26.123  1.00 15.480          H  
ATOM  29718  N   ASN A1880     -32.169  18.754 -28.437  1.00  9.650          N  
ATOM  29719  CA  ASN A1880     -31.542  17.639 -29.151  1.00 10.390          C  
ATOM  29720  C   ASN A1880     -32.036  17.480 -30.607  1.00 10.530          C  
ATOM  29721  O   ASN A1880     -32.287  16.367 -31.092  1.00 11.100          O  
ATOM  29722  CB  ASN A1880     -31.721  16.358 -28.365  1.00 14.250          C  
ATOM  29723  CG  ASN A1880     -30.964  16.376 -27.075  1.00 14.250          C  
ATOM  29724  OD1 ASN A1880     -29.761  16.672 -27.042  1.00 14.250          O  
ATOM  29725  ND2 ASN A1880     -31.643  16.070 -26.001  1.00 14.250          N  
ATOM  29726  H   ASN A1880     -31.526  19.345 -27.903  1.00 11.580          H  
ATOM  29727  HA  ASN A1880     -30.478  17.851 -29.175  1.00 12.470          H  
ATOM  29728 1HB  ASN A1880     -32.777  16.197 -28.148  1.00 17.100          H  
ATOM  29729 2HB  ASN A1880     -31.375  15.518 -28.962  1.00 17.100          H  
ATOM  29730 1HD2 ASN A1880     -31.193  16.071 -25.107  1.00 17.100          H  
ATOM  29731 2HD2 ASN A1880     -32.614  15.850 -26.069  1.00 17.100          H  
ATOM  29732  N   SER A1881     -32.077  18.593 -31.333  1.00 10.200          N  
ATOM  29733  CA  SER A1881     -32.568  18.691 -32.708  1.00 10.530          C  
ATOM  29734  C   SER A1881     -31.642  18.087 -33.743  1.00 10.960          C  
ATOM  29735  O   SER A1881     -32.002  17.979 -34.912  1.00 11.070          O  
ATOM  29736  CB  SER A1881     -32.821  20.133 -33.096  1.00 14.610          C  
ATOM  29737  OG  SER A1881     -31.626  20.847 -33.198  1.00 14.610          O  
ATOM  29738  H   SER A1881     -31.797  19.445 -30.879  1.00 12.240          H  
ATOM  29739  HA  SER A1881     -33.517  18.153 -32.760  1.00 12.640          H  
ATOM  29740 1HB  SER A1881     -33.351  20.160 -34.053  1.00 17.530          H  
ATOM  29741 2HB  SER A1881     -33.461  20.604 -32.354  1.00 17.530          H  
ATOM  29742  HG  SER A1881     -31.873  21.731 -33.483  1.00 17.530          H  
ATOM  29743  N   GLY A1882     -30.437  17.670 -33.347  1.00 11.420          N  
ATOM  29744  CA  GLY A1882     -29.481  17.079 -34.276  1.00 12.010          C  
ATOM  29745  C   GLY A1882     -30.030  15.791 -34.901  1.00 11.960          C  
ATOM  29746  O   GLY A1882     -29.493  15.284 -35.886  1.00 12.080          O  
ATOM  29747  H   GLY A1882     -30.159  17.746 -32.368  1.00 13.700          H  
ATOM  29748 1HA  GLY A1882     -29.252  17.800 -35.061  1.00 14.410          H  
ATOM  29749 2HA  GLY A1882     -28.549  16.873 -33.749  1.00 14.410          H  
ATOM  29750  N   ARG A1883     -31.084  15.241 -34.291  1.00 11.990          N  
ATOM  29751  CA  ARG A1883     -31.749  14.038 -34.767  1.00 12.160          C  
ATOM  29752  C   ARG A1883     -32.757  14.304 -35.893  1.00 12.520          C  
ATOM  29753  O   ARG A1883     -33.313  13.357 -36.454  1.00 12.830          O  
ATOM  29754  CB  ARG A1883     -32.504  13.367 -33.638  1.00 16.960          C  
ATOM  29755  CG  ARG A1883     -33.773  14.096 -33.174  1.00 16.960          C  
ATOM  29756  CD  ARG A1883     -34.361  13.429 -31.998  1.00 16.960          C  
ATOM  29757  NE  ARG A1883     -35.627  14.037 -31.566  1.00 16.960          N  
ATOM  29758  CZ  ARG A1883     -35.746  15.117 -30.754  1.00 16.960          C  
ATOM  29759  NH1 ARG A1883     -34.672  15.736 -30.334  1.00 16.960          N  
ATOM  29760  NH2 ARG A1883     -36.952  15.535 -30.389  1.00 16.960          N  
ATOM  29761  H   ARG A1883     -31.434  15.710 -33.450  1.00 14.390          H  
ATOM  29762  HA  ARG A1883     -30.988  13.351 -35.139  1.00 14.590          H  
ATOM  29763 1HB  ARG A1883     -32.774  12.352 -33.924  1.00 20.350          H  
ATOM  29764 2HB  ARG A1883     -31.846  13.307 -32.781  1.00 20.350          H  
ATOM  29765 1HG  ARG A1883     -33.540  15.129 -32.929  1.00 20.350          H  
ATOM  29766 2HG  ARG A1883     -34.523  14.073 -33.964  1.00 20.350          H  
ATOM  29767 1HD  ARG A1883     -34.555  12.387 -32.247  1.00 20.350          H  
ATOM  29768 2HD  ARG A1883     -33.656  13.470 -31.167  1.00 20.350          H  
ATOM  29769  HE  ARG A1883     -36.479  13.586 -31.870  1.00 20.350          H  
ATOM  29770 1HH1 ARG A1883     -33.748  15.426 -30.653  1.00 20.350          H  
ATOM  29771 2HH1 ARG A1883     -34.725  16.565 -29.721  1.00 20.350          H  
ATOM  29772 1HH2 ARG A1883     -37.776  15.053 -30.717  1.00 20.350          H  
ATOM  29773 2HH2 ARG A1883     -37.048  16.328 -29.771  1.00 20.350          H  
ATOM  29774  N   GLY A1884     -33.064  15.574 -36.179  1.00 12.670          N  
ATOM  29775  CA  GLY A1884     -34.117  15.886 -37.142  1.00 13.220          C  
ATOM  29776  C   GLY A1884     -34.186  17.355 -37.580  1.00 13.590          C  
ATOM  29777  O   GLY A1884     -33.173  18.006 -37.849  1.00 14.030          O  
ATOM  29778  H   GLY A1884     -32.569  16.344 -35.716  1.00 15.200          H  
ATOM  29779 1HA  GLY A1884     -33.980  15.263 -38.023  1.00 15.860          H  
ATOM  29780 2HA  GLY A1884     -35.080  15.605 -36.715  1.00 15.860          H  
ATOM  29781  N   GLU A1885     -35.419  17.826 -37.743  1.00 13.560          N  
ATOM  29782  CA  GLU A1885     -35.740  19.172 -38.201  1.00 14.080          C  
ATOM  29783  C   GLU A1885     -35.641  20.240 -37.106  1.00 14.460          C  
ATOM  29784  O   GLU A1885     -35.353  19.951 -35.945  1.00 14.620          O  
ATOM  29785  CB  GLU A1885     -37.155  19.163 -38.800  1.00 19.500          C  
ATOM  29786  CG  GLU A1885     -38.340  19.035 -37.790  1.00 19.500          C  
ATOM  29787  CD  GLU A1885     -38.663  17.617 -37.335  1.00 19.500          C  
ATOM  29788  OE1 GLU A1885     -37.808  16.758 -37.445  1.00 19.500          O  
ATOM  29789  OE2 GLU A1885     -39.781  17.387 -36.911  1.00 19.500          O  
ATOM  29790  H   GLU A1885     -36.200  17.208 -37.513  1.00 16.270          H  
ATOM  29791  HA  GLU A1885     -35.033  19.440 -38.988  1.00 16.900          H  
ATOM  29792 1HB  GLU A1885     -37.313  20.071 -39.371  1.00 23.400          H  
ATOM  29793 2HB  GLU A1885     -37.237  18.332 -39.498  1.00 23.400          H  
ATOM  29794 1HG  GLU A1885     -38.136  19.642 -36.907  1.00 23.400          H  
ATOM  29795 2HG  GLU A1885     -39.215  19.456 -38.270  1.00 23.400          H  
ATOM  29796  N   ASN A1886     -35.899  21.495 -37.483  1.00 14.760          N  
ATOM  29797  CA  ASN A1886     -35.856  22.607 -36.535  1.00 15.370          C  
ATOM  29798  C   ASN A1886     -36.926  22.438 -35.466  1.00 15.470          C  
ATOM  29799  O   ASN A1886     -38.105  22.274 -35.784  1.00 15.920          O  
ATOM  29800  CB  ASN A1886     -36.035  23.943 -37.235  1.00 21.270          C  
ATOM  29801  CG  ASN A1886     -35.855  25.099 -36.300  1.00 21.270          C  
ATOM  29802  OD1 ASN A1886     -36.762  25.406 -35.526  1.00 21.270          O  
ATOM  29803  ND2 ASN A1886     -34.712  25.742 -36.345  1.00 21.270          N  
ATOM  29804  H   ASN A1886     -36.165  21.681 -38.452  1.00 17.710          H  
ATOM  29805  HA  ASN A1886     -34.889  22.597 -36.032  1.00 18.440          H  
ATOM  29806 1HB  ASN A1886     -35.333  24.045 -38.041  1.00 25.530          H  
ATOM  29807 2HB  ASN A1886     -37.034  23.991 -37.671  1.00 25.530          H  
ATOM  29808 1HD2 ASN A1886     -34.552  26.520 -35.729  1.00 25.530          H  
ATOM  29809 2HD2 ASN A1886     -33.998  25.458 -36.984  1.00 25.530          H  
ATOM  29810  N   LEU A1887     -36.530  22.515 -34.200  1.00 15.210          N  
ATOM  29811  CA  LEU A1887     -37.499  22.352 -33.135  1.00 15.470          C  
ATOM  29812  C   LEU A1887     -37.774  23.656 -32.416  1.00 15.460          C  
ATOM  29813  O   LEU A1887     -36.874  24.457 -32.175  1.00 15.270          O  
ATOM  29814  CB  LEU A1887     -37.002  21.320 -32.121  1.00 21.550          C  
ATOM  29815  CG  LEU A1887     -36.650  19.920 -32.684  1.00 21.550          C  
ATOM  29816  CD1 LEU A1887     -36.127  19.062 -31.546  1.00 21.550          C  
ATOM  29817  CD2 LEU A1887     -37.865  19.271 -33.362  1.00 21.550          C  
ATOM  29818  H   LEU A1887     -35.561  22.692 -33.985  1.00 18.250          H  
ATOM  29819  HA  LEU A1887     -38.442  22.019 -33.563  1.00 18.560          H  
ATOM  29820 1HB  LEU A1887     -36.107  21.719 -31.643  1.00 25.860          H  
ATOM  29821 2HB  LEU A1887     -37.765  21.192 -31.356  1.00 25.860          H  
ATOM  29822  HG  LEU A1887     -35.857  20.019 -33.421  1.00 25.860          H  
ATOM  29823 1HD1 LEU A1887     -35.849  18.084 -31.932  1.00 25.860          H  
ATOM  29824 2HD1 LEU A1887     -35.256  19.528 -31.098  1.00 25.860          H  
ATOM  29825 3HD1 LEU A1887     -36.896  18.942 -30.786  1.00 25.860          H  
ATOM  29826 1HD2 LEU A1887     -37.576  18.292 -33.750  1.00 25.860          H  
ATOM  29827 2HD2 LEU A1887     -38.671  19.152 -32.644  1.00 25.860          H  
ATOM  29828 3HD2 LEU A1887     -38.208  19.883 -34.197  1.00 25.860          H  
ATOM  29829  N   TYR A1888     -39.025  23.819 -32.040  1.00 15.830          N  
ATOM  29830  CA  TYR A1888     -39.533  24.939 -31.276  1.00 16.030          C  
ATOM  29831  C   TYR A1888     -40.753  24.448 -30.530  1.00 16.340          C  
ATOM  29832  O   TYR A1888     -41.597  23.751 -31.098  1.00 16.630          O  
ATOM  29833  CB  TYR A1888     -39.852  26.119 -32.197  1.00 22.360          C  
ATOM  29834  CG  TYR A1888     -40.418  27.341 -31.502  1.00 22.360          C  
ATOM  29835  CD1 TYR A1888     -39.592  28.163 -30.756  1.00 22.360          C  
ATOM  29836  CD2 TYR A1888     -41.759  27.652 -31.641  1.00 22.360          C  
ATOM  29837  CE1 TYR A1888     -40.105  29.287 -30.141  1.00 22.360          C  
ATOM  29838  CE2 TYR A1888     -42.271  28.779 -31.035  1.00 22.360          C  
ATOM  29839  CZ  TYR A1888     -41.449  29.596 -30.286  1.00 22.360          C  
ATOM  29840  OH  TYR A1888     -41.960  30.723 -29.686  1.00 22.360          O  
ATOM  29841  H   TYR A1888     -39.681  23.109 -32.323  1.00 19.000          H  
ATOM  29842  HA  TYR A1888     -38.786  25.246 -30.542  1.00 19.240          H  
ATOM  29843 1HB  TYR A1888     -38.942  26.421 -32.722  1.00 26.830          H  
ATOM  29844 2HB  TYR A1888     -40.561  25.804 -32.954  1.00 26.830          H  
ATOM  29845  HD1 TYR A1888     -38.534  27.922 -30.651  1.00 26.830          H  
ATOM  29846  HD2 TYR A1888     -42.408  27.010 -32.238  1.00 26.830          H  
ATOM  29847  HE1 TYR A1888     -39.449  29.930 -29.554  1.00 26.830          H  
ATOM  29848  HE2 TYR A1888     -43.325  29.027 -31.151  1.00 26.830          H  
ATOM  29849  HH  TYR A1888     -42.904  30.773 -29.861  1.00 26.830          H  
ATOM  29850  N   PHE A1889     -40.810  24.744 -29.252  1.00 16.450          N  
ATOM  29851  CA  PHE A1889     -41.913  24.328 -28.408  1.00 16.920          C  
ATOM  29852  C   PHE A1889     -41.954  25.136 -27.131  1.00 17.740          C  
ATOM  29853  O   PHE A1889     -40.969  25.794 -26.775  1.00 18.010          O  
ATOM  29854  CB  PHE A1889     -41.817  22.817 -28.139  1.00 23.500          C  
ATOM  29855  CG  PHE A1889     -40.483  22.342 -27.578  1.00 23.500          C  
ATOM  29856  CD1 PHE A1889     -40.256  22.262 -26.219  1.00 23.500          C  
ATOM  29857  CD2 PHE A1889     -39.448  21.962 -28.445  1.00 23.500          C  
ATOM  29858  CE1 PHE A1889     -39.042  21.826 -25.724  1.00 23.500          C  
ATOM  29859  CE2 PHE A1889     -38.238  21.529 -27.958  1.00 23.500          C  
ATOM  29860  CZ  PHE A1889     -38.028  21.461 -26.592  1.00 23.500          C  
ATOM  29861  H   PHE A1889     -40.069  25.298 -28.845  1.00 19.740          H  
ATOM  29862  HA  PHE A1889     -42.846  24.511 -28.944  1.00 20.300          H  
ATOM  29863 1HB  PHE A1889     -42.593  22.539 -27.425  1.00 28.200          H  
ATOM  29864 2HB  PHE A1889     -42.017  22.271 -29.055  1.00 28.200          H  
ATOM  29865  HD1 PHE A1889     -41.045  22.542 -25.535  1.00 28.200          H  
ATOM  29866  HD2 PHE A1889     -39.610  22.011 -29.521  1.00 28.200          H  
ATOM  29867  HE1 PHE A1889     -38.892  21.774 -24.644  1.00 28.200          H  
ATOM  29868  HE2 PHE A1889     -37.458  21.238 -28.645  1.00 28.200          H  
ATOM  29869  HZ  PHE A1889     -37.073  21.116 -26.200  1.00 28.200          H  
ATOM  29870  N   GLN A1890     -43.084  25.095 -26.439  1.00 18.260          N  
ATOM  29871  CA  GLN A1890     -43.177  25.759 -25.157  1.00 19.170          C  
ATOM  29872  C   GLN A1890     -42.124  25.192 -24.222  1.00 19.500          C  
ATOM  29873  O   GLN A1890     -42.030  23.981 -24.042  1.00 19.350          O  
ATOM  29874  CB  GLN A1890     -44.574  25.573 -24.558  1.00 26.470          C  
ATOM  29875  CG  GLN A1890     -45.705  26.225 -25.361  1.00 26.470          C  
ATOM  29876  CD  GLN A1890     -46.266  25.318 -26.457  1.00 26.470          C  
ATOM  29877  OE1 GLN A1890     -45.566  24.432 -26.975  1.00 26.470          O  
ATOM  29878  NE2 GLN A1890     -47.525  25.533 -26.813  1.00 26.470          N  
ATOM  29879  H   GLN A1890     -43.883  24.570 -26.796  1.00 21.910          H  
ATOM  29880  HA  GLN A1890     -42.984  26.822 -25.294  1.00 23.000          H  
ATOM  29881 1HB  GLN A1890     -44.792  24.509 -24.471  1.00 31.770          H  
ATOM  29882 2HB  GLN A1890     -44.594  25.991 -23.552  1.00 31.770          H  
ATOM  29883 1HG  GLN A1890     -46.517  26.480 -24.681  1.00 31.770          H  
ATOM  29884 2HG  GLN A1890     -45.319  27.127 -25.835  1.00 31.770          H  
ATOM  29885 1HE2 GLN A1890     -47.948  24.970 -27.526  1.00 31.770          H  
ATOM  29886 2HE2 GLN A1890     -48.057  26.256 -26.370  1.00 31.770          H  
ATOM  29887  N   GLY A1891     -41.357  26.071 -23.599  1.00 20.090          N  
ATOM  29888  CA  GLY A1891     -40.304  25.663 -22.670  1.00 20.600          C  
ATOM  29889  C   GLY A1891     -38.966  25.335 -23.349  1.00 20.710          C  
ATOM  29890  O   GLY A1891     -37.989  25.007 -22.668  1.00 20.700          O  
ATOM  29891  H   GLY A1891     -41.508  27.050 -23.795  1.00 24.110          H  
ATOM  29892 1HA  GLY A1891     -40.147  26.459 -21.944  1.00 24.720          H  
ATOM  29893 2HA  GLY A1891     -40.644  24.794 -22.110  1.00 24.720          H  
ATOM  29894  N   ALA A1892     -38.914  25.399 -24.679  1.00 20.950          N  
ATOM  29895  CA  ALA A1892     -37.683  25.122 -25.404  1.00 21.190          C  
ATOM  29896  C   ALA A1892     -36.674  26.151 -24.999  1.00 21.060          C  
ATOM  29897  O   ALA A1892     -37.057  27.287 -24.777  1.00 21.400          O  
ATOM  29898  CB  ALA A1892     -37.889  25.199 -26.914  1.00 29.570          C  
ATOM  29899  H   ALA A1892     -39.750  25.640 -25.217  1.00 25.140          H  
ATOM  29900  HA  ALA A1892     -37.322  24.136 -25.121  1.00 25.430          H  
ATOM  29901 1HB  ALA A1892     -36.950  24.998 -27.426  1.00 35.480          H  
ATOM  29902 2HB  ALA A1892     -38.620  24.476 -27.213  1.00 35.480          H  
ATOM  29903 3HB  ALA A1892     -38.242  26.198 -27.173  1.00 35.480          H  
ATOM  29904  N   SER A1893     -35.385  25.801 -24.947  1.00 20.690          N  
ATOM  29905  CA  SER A1893     -34.374  26.823 -24.659  1.00 20.660          C  
ATOM  29906  C   SER A1893     -34.324  27.849 -25.800  1.00 20.870          C  
ATOM  29907  O   SER A1893     -33.927  29.007 -25.625  1.00 21.130          O  
ATOM  29908  CB  SER A1893     -33.016  26.193 -24.439  1.00 28.940          C  
ATOM  29909  OG  SER A1893     -32.537  25.615 -25.612  1.00 28.940          O  
ATOM  29910  H   SER A1893     -35.103  24.844 -25.104  1.00 24.830          H  
ATOM  29911  HA  SER A1893     -34.661  27.341 -23.745  1.00 24.790          H  
ATOM  29912 1HB  SER A1893     -32.320  26.956 -24.096  1.00 34.720          H  
ATOM  29913 2HB  SER A1893     -33.086  25.436 -23.659  1.00 34.720          H  
ATOM  29914  HG  SER A1893     -31.616  25.400 -25.438  1.00 34.720          H  
ATOM  29915  N   ASP A1894     -34.826  27.438 -26.959  1.00 20.850          N  
ATOM  29916  CA  ASP A1894     -34.934  28.253 -28.152  1.00 21.160          C  
ATOM  29917  C   ASP A1894     -36.202  29.085 -28.049  1.00 21.010          C  
ATOM  29918  O   ASP A1894     -37.140  28.914 -28.827  1.00 20.730          O  
ATOM  29919  CB  ASP A1894     -35.022  27.363 -29.397  1.00 29.500          C  
ATOM  29920  CG  ASP A1894     -33.731  26.621 -29.721  1.00 29.500          C  
ATOM  29921  OD1 ASP A1894     -32.680  27.205 -29.598  1.00 29.500          O  
ATOM  29922  OD2 ASP A1894     -33.814  25.470 -30.075  1.00 29.500          O  
ATOM  29923  H   ASP A1894     -35.128  26.479 -26.998  1.00 25.020          H  
ATOM  29924  HA  ASP A1894     -34.072  28.918 -28.220  1.00 25.390          H  
ATOM  29925 1HB  ASP A1894     -35.817  26.630 -29.263  1.00 35.400          H  
ATOM  29926 2HB  ASP A1894     -35.292  27.976 -30.261  1.00 35.400          H  
ATOM  29927  N   TYR A1895     -36.206  29.982 -27.083  1.00 21.330          N  
ATOM  29928  CA  TYR A1895     -37.332  30.847 -26.787  1.00 21.380          C  
ATOM  29929  C   TYR A1895     -37.379  32.002 -27.766  1.00 21.570          C  
ATOM  29930  O   TYR A1895     -36.341  32.518 -28.172  1.00 21.760          O  
ATOM  29931  CB  TYR A1895     -37.219  31.441 -25.372  1.00 29.910          C  
ATOM  29932  CG  TYR A1895     -37.426  30.487 -24.209  1.00 29.910          C  
ATOM  29933  CD1 TYR A1895     -36.335  29.984 -23.516  1.00 29.910          C  
ATOM  29934  CD2 TYR A1895     -38.709  30.138 -23.817  1.00 29.910          C  
ATOM  29935  CE1 TYR A1895     -36.531  29.131 -22.440  1.00 29.910          C  
ATOM  29936  CE2 TYR A1895     -38.901  29.289 -22.743  1.00 29.910          C  
ATOM  29937  CZ  TYR A1895     -37.823  28.784 -22.060  1.00 29.910          C  
ATOM  29938  OH  TYR A1895     -38.022  27.944 -20.989  1.00 29.910          O  
ATOM  29939  H   TYR A1895     -35.367  29.997 -26.497  1.00 25.600          H  
ATOM  29940  HA  TYR A1895     -38.254  30.271 -26.882  1.00 25.660          H  
ATOM  29941 1HB  TYR A1895     -36.231  31.885 -25.260  1.00 35.890          H  
ATOM  29942 2HB  TYR A1895     -37.941  32.248 -25.269  1.00 35.890          H  
ATOM  29943  HD1 TYR A1895     -35.324  30.259 -23.816  1.00 35.890          H  
ATOM  29944  HD2 TYR A1895     -39.570  30.534 -24.352  1.00 35.890          H  
ATOM  29945  HE1 TYR A1895     -35.677  28.737 -21.897  1.00 35.890          H  
ATOM  29946  HE2 TYR A1895     -39.909  29.020 -22.437  1.00 35.890          H  
ATOM  29947  HH  TYR A1895     -37.181  27.558 -20.730  1.00 35.890          H  
ATOM  29948  N   LYS A1896     -38.575  32.498 -28.052  1.00 21.650          N  
ATOM  29949  CA  LYS A1896     -38.739  33.668 -28.921  1.00 22.000          C  
ATOM  29950  C   LYS A1896     -38.019  34.917 -28.389  1.00 22.050          C  
ATOM  29951  O   LYS A1896     -37.669  35.820 -29.145  1.00 22.130          O  
ATOM  29952  CB  LYS A1896     -40.233  33.961 -29.092  1.00 30.660          C  
ATOM  29953  CG  LYS A1896     -40.968  34.429 -27.793  1.00 30.660          C  
ATOM  29954  CD  LYS A1896     -42.455  34.690 -28.045  1.00 30.660          C  
ATOM  29955  CE  LYS A1896     -43.266  34.985 -26.737  1.00 30.660          C  
ATOM  29956  NZ  LYS A1896     -42.853  36.261 -26.018  1.00 30.660          N  
ATOM  29957  H   LYS A1896     -39.393  32.026 -27.688  1.00 25.980          H  
ATOM  29958  HA  LYS A1896     -38.307  33.430 -29.895  1.00 26.400          H  
ATOM  29959 1HB  LYS A1896     -40.348  34.750 -29.812  1.00 36.790          H  
ATOM  29960 2HB  LYS A1896     -40.738  33.077 -29.479  1.00 36.790          H  
ATOM  29961 1HG  LYS A1896     -40.850  33.697 -26.995  1.00 36.790          H  
ATOM  29962 2HG  LYS A1896     -40.535  35.367 -27.469  1.00 36.790          H  
ATOM  29963 1HD  LYS A1896     -42.551  35.546 -28.713  1.00 36.790          H  
ATOM  29964 2HD  LYS A1896     -42.892  33.821 -28.536  1.00 36.790          H  
ATOM  29965 1HE  LYS A1896     -44.314  35.071 -27.015  1.00 36.790          H  
ATOM  29966 2HE  LYS A1896     -43.151  34.146 -26.052  1.00 36.790          H  
ATOM  29967 1HZ  LYS A1896     -43.432  36.383 -25.206  1.00 36.790          H  
ATOM  29968 2HZ  LYS A1896     -41.866  36.231 -25.696  1.00 36.790          H  
ATOM  29969 3HZ  LYS A1896     -42.964  37.053 -26.626  1.00 36.790          H  
ATOM  29970  N   ASP A1897     -37.794  34.950 -27.079  1.00 22.120          N  
ATOM  29971  CA  ASP A1897     -37.142  36.055 -26.399  1.00 22.290          C  
ATOM  29972  C   ASP A1897     -35.683  35.729 -26.070  1.00 22.200          C  
ATOM  29973  O   ASP A1897     -35.021  36.473 -25.346  1.00 22.360          O  
ATOM  29974  CB  ASP A1897     -37.910  36.365 -25.114  1.00 31.140          C  
ATOM  29975  CG  ASP A1897     -39.340  36.842 -25.402  1.00 31.140          C  
ATOM  29976  OD1 ASP A1897     -39.529  37.719 -26.207  1.00 31.140          O  
ATOM  29977  OD2 ASP A1897     -40.259  36.263 -24.850  1.00 31.140          O  
ATOM  29978  H   ASP A1897     -38.119  34.167 -26.534  1.00 26.540          H  
ATOM  29979  HA  ASP A1897     -37.166  36.931 -27.049  1.00 26.750          H  
ATOM  29980 1HB  ASP A1897     -37.951  35.472 -24.490  1.00 37.370          H  
ATOM  29981 2HB  ASP A1897     -37.384  37.139 -24.553  1.00 37.370          H  
ATOM  29982  N   HIS A1898     -35.162  34.625 -26.615  1.00 22.070          N  
ATOM  29983  CA  HIS A1898     -33.793  34.163 -26.366  1.00 22.090          C  
ATOM  29984  C   HIS A1898     -32.762  35.219 -26.702  1.00 21.710          C  
ATOM  29985  O   HIS A1898     -31.778  35.393 -25.988  1.00 21.520          O  
ATOM  29986  CB  HIS A1898     -33.475  32.909 -27.173  1.00 30.920          C  
ATOM  29987  CG  HIS A1898     -32.093  32.367 -26.944  1.00 30.920          C  
ATOM  29988  ND1 HIS A1898     -31.739  31.682 -25.796  1.00 30.920          N  
ATOM  29989  CD2 HIS A1898     -30.978  32.419 -27.710  1.00 30.920          C  
ATOM  29990  CE1 HIS A1898     -30.468  31.329 -25.870  1.00 30.920          C  
ATOM  29991  NE2 HIS A1898     -29.979  31.762 -27.020  1.00 30.920          N  
ATOM  29992  H   HIS A1898     -35.737  34.050 -27.234  1.00 26.480          H  
ATOM  29993  HA  HIS A1898     -33.683  33.917 -25.311  1.00 26.510          H  
ATOM  29994 1HB  HIS A1898     -34.181  32.123 -26.922  1.00 37.100          H  
ATOM  29995 2HB  HIS A1898     -33.588  33.129 -28.228  1.00 37.100          H  
ATOM  29996  HD1 HIS A1898     -32.343  31.455 -25.029  1.00 37.100          H  
ATOM  29997  HD2 HIS A1898     -30.779  32.861 -28.692  1.00 37.100          H  
ATOM  29998  HE1 HIS A1898     -30.001  30.776 -25.057  1.00 37.100          H  
ATOM  29999  N   ASP A1899     -32.991  35.931 -27.796  1.00 21.730          N  
ATOM  30000  CA  ASP A1899     -32.065  36.934 -28.286  1.00 21.470          C  
ATOM  30001  C   ASP A1899     -32.166  38.253 -27.514  1.00 21.540          C  
ATOM  30002  O   ASP A1899     -31.336  39.146 -27.707  1.00 21.550          O  
ATOM  30003  CB  ASP A1899     -32.389  37.228 -29.757  1.00 30.160          C  
ATOM  30004  CG  ASP A1899     -32.131  36.059 -30.721  1.00 30.160          C  
ATOM  30005  OD1 ASP A1899     -31.198  35.320 -30.531  1.00 30.160          O  
ATOM  30006  OD2 ASP A1899     -32.929  35.907 -31.638  1.00 30.160          O  
ATOM  30007  H   ASP A1899     -33.818  35.721 -28.339  1.00 26.080          H  
ATOM  30008  HA  ASP A1899     -31.051  36.545 -28.191  1.00 25.760          H  
ATOM  30009 1HB  ASP A1899     -33.437  37.522 -29.834  1.00 36.190          H  
ATOM  30010 2HB  ASP A1899     -31.796  38.086 -30.088  1.00 36.190          H  
ATOM  30011  N   GLY A1900     -33.169  38.397 -26.644  1.00 21.750          N  
ATOM  30012  CA  GLY A1900     -33.391  39.663 -25.965  1.00 22.260          C  
ATOM  30013  C   GLY A1900     -33.980  40.644 -26.964  1.00 22.190          C  
ATOM  30014  O   GLY A1900     -34.617  40.231 -27.941  1.00 22.020          O  
ATOM  30015  H   GLY A1900     -33.796  37.620 -26.427  1.00 26.100          H  
ATOM  30016 1HA  GLY A1900     -34.080  39.519 -25.132  1.00 26.710          H  
ATOM  30017 2HA  GLY A1900     -32.460  40.054 -25.558  1.00 26.710          H  
ATOM  30018  N   ASP A1901     -33.792  41.936 -26.729  1.00 22.430          N  
ATOM  30019  CA  ASP A1901     -34.380  42.963 -27.585  1.00 22.530          C  
ATOM  30020  C   ASP A1901     -33.504  44.219 -27.641  1.00 22.520          C  
ATOM  30021  O   ASP A1901     -32.994  44.698 -26.635  1.00 22.790          O  
ATOM  30022  CB  ASP A1901     -35.783  43.313 -27.071  1.00 31.500          C  
ATOM  30023  CG  ASP A1901     -36.640  44.179 -28.014  1.00 31.500          C  
ATOM  30024  OD1 ASP A1901     -36.165  45.211 -28.441  1.00 31.500          O  
ATOM  30025  OD2 ASP A1901     -37.815  43.874 -28.205  1.00 31.500          O  
ATOM  30026  H   ASP A1901     -33.295  42.227 -25.871  1.00 26.920          H  
ATOM  30027  HA  ASP A1901     -34.464  42.562 -28.596  1.00 27.040          H  
ATOM  30028 1HB  ASP A1901     -36.321  42.387 -26.870  1.00 37.800          H  
ATOM  30029 2HB  ASP A1901     -35.682  43.834 -26.111  1.00 37.800          H  
ATOM  30030  N   TYR A1902     -33.315  44.779 -28.823  1.00 22.310          N  
ATOM  30031  CA  TYR A1902     -32.517  45.995 -28.975  1.00 22.370          C  
ATOM  30032  C   TYR A1902     -32.935  47.161 -28.060  1.00 22.810          C  
ATOM  30033  O   TYR A1902     -32.130  48.058 -27.804  1.00 23.090          O  
ATOM  30034  CB  TYR A1902     -32.572  46.445 -30.436  1.00 31.290          C  
ATOM  30035  CG  TYR A1902     -33.979  46.727 -30.879  1.00 31.290          C  
ATOM  30036  CD1 TYR A1902     -34.578  47.964 -30.671  1.00 31.290          C  
ATOM  30037  CD2 TYR A1902     -34.682  45.715 -31.509  1.00 31.290          C  
ATOM  30038  CE1 TYR A1902     -35.876  48.177 -31.082  1.00 31.290          C  
ATOM  30039  CE2 TYR A1902     -35.974  45.930 -31.918  1.00 31.290          C  
ATOM  30040  CZ  TYR A1902     -36.574  47.155 -31.706  1.00 31.290          C  
ATOM  30041  OH  TYR A1902     -37.871  47.366 -32.115  1.00 31.290          O  
ATOM  30042  H   TYR A1902     -33.744  44.362 -29.639  1.00 26.770          H  
ATOM  30043  HA  TYR A1902     -31.484  45.746 -28.731  1.00 26.840          H  
ATOM  30044 1HB  TYR A1902     -31.981  47.353 -30.567  1.00 37.550          H  
ATOM  30045 2HB  TYR A1902     -32.151  45.675 -31.087  1.00 37.550          H  
ATOM  30046  HD1 TYR A1902     -34.029  48.766 -30.177  1.00 37.550          H  
ATOM  30047  HD2 TYR A1902     -34.216  44.745 -31.681  1.00 37.550          H  
ATOM  30048  HE1 TYR A1902     -36.352  49.142 -30.913  1.00 37.550          H  
ATOM  30049  HE2 TYR A1902     -36.525  45.130 -32.412  1.00 37.550          H  
ATOM  30050  HH  TYR A1902     -38.225  46.549 -32.476  1.00 37.550          H  
ATOM  30051  N   LYS A1903     -34.194  47.173 -27.595  1.00 22.980          N  
ATOM  30052  CA  LYS A1903     -34.700  48.246 -26.728  1.00 23.500          C  
ATOM  30053  C   LYS A1903     -34.368  48.023 -25.241  1.00 23.800          C  
ATOM  30054  O   LYS A1903     -34.705  48.861 -24.401  1.00 24.070          O  
ATOM  30055  CB  LYS A1903     -36.213  48.454 -26.909  1.00 32.690          C  
ATOM  30056  CG  LYS A1903     -37.129  47.399 -26.296  1.00 32.690          C  
ATOM  30057  CD  LYS A1903     -38.586  47.640 -26.724  1.00 32.690          C  
ATOM  30058  CE  LYS A1903     -39.583  46.617 -26.138  1.00 32.690          C  
ATOM  30059  NZ  LYS A1903     -39.352  45.225 -26.646  1.00 32.690          N  
ATOM  30060  H   LYS A1903     -34.822  46.403 -27.871  1.00 27.580          H  
ATOM  30061  HA  LYS A1903     -34.211  49.172 -27.029  1.00 28.200          H  
ATOM  30062 1HB  LYS A1903     -36.496  49.418 -26.492  1.00 39.230          H  
ATOM  30063 2HB  LYS A1903     -36.438  48.481 -27.975  1.00 39.230          H  
ATOM  30064 1HG  LYS A1903     -36.805  46.432 -26.560  1.00 39.230          H  
ATOM  30065 2HG  LYS A1903     -37.077  47.478 -25.213  1.00 39.230          H  
ATOM  30066 1HD  LYS A1903     -38.889  48.642 -26.421  1.00 39.230          H  
ATOM  30067 2HD  LYS A1903     -38.639  47.579 -27.815  1.00 39.230          H  
ATOM  30068 1HE  LYS A1903     -39.508  46.615 -25.053  1.00 39.230          H  
ATOM  30069 2HE  LYS A1903     -40.588  46.925 -26.423  1.00 39.230          H  
ATOM  30070 1HZ  LYS A1903     -40.031  44.598 -26.259  1.00 39.230          H  
ATOM  30071 2HZ  LYS A1903     -39.418  45.193 -27.669  1.00 39.230          H  
ATOM  30072 3HZ  LYS A1903     -38.431  44.902 -26.378  1.00 39.230          H  
ATOM  30073  N   ASP A1904     -33.787  46.867 -24.903  1.00 23.830          N  
ATOM  30074  CA  ASP A1904     -33.485  46.493 -23.522  1.00 24.200          C  
ATOM  30075  C   ASP A1904     -32.559  47.491 -22.840  1.00 24.370          C  
ATOM  30076  O   ASP A1904     -31.649  48.041 -23.462  1.00 24.520          O  
ATOM  30077  CB  ASP A1904     -32.786  45.122 -23.478  1.00 33.730          C  
ATOM  30078  CG  ASP A1904     -33.681  43.891 -23.778  1.00 33.730          C  
ATOM  30079  OD1 ASP A1904     -34.888  43.990 -23.715  1.00 33.730          O  
ATOM  30080  OD2 ASP A1904     -33.123  42.854 -24.124  1.00 33.730          O  
ATOM  30081  H   ASP A1904     -33.519  46.214 -25.643  1.00 28.600          H  
ATOM  30082  HA  ASP A1904     -34.419  46.445 -22.963  1.00 29.040          H  
ATOM  30083 1HB  ASP A1904     -31.978  45.123 -24.214  1.00 40.480          H  
ATOM  30084 2HB  ASP A1904     -32.319  44.988 -22.495  1.00 40.480          H  
ATOM  30085  N   HIS A1905     -32.816  47.747 -21.559  1.00 24.450          N  
ATOM  30086  CA  HIS A1905     -31.977  48.619 -20.742  1.00 24.730          C  
ATOM  30087  C   HIS A1905     -30.747  47.814 -20.319  1.00 25.020          C  
ATOM  30088  O   HIS A1905     -30.872  46.618 -20.046  1.00 25.310          O  
ATOM  30089  CB  HIS A1905     -32.771  49.123 -19.532  1.00 34.510          C  
ATOM  30090  CG  HIS A1905     -32.172  50.304 -18.836  1.00 34.510          C  
ATOM  30091  ND1 HIS A1905     -31.091  50.221 -17.983  1.00 34.510          N  
ATOM  30092  CD2 HIS A1905     -32.530  51.614 -18.870  1.00 34.510          C  
ATOM  30093  CE1 HIS A1905     -30.809  51.444 -17.525  1.00 34.510          C  
ATOM  30094  NE2 HIS A1905     -31.670  52.294 -18.049  1.00 34.510          N  
ATOM  30095  H   HIS A1905     -33.608  47.294 -21.129  1.00 29.340          H  
ATOM  30096  HA  HIS A1905     -31.643  49.478 -21.323  1.00 29.680          H  
ATOM  30097 1HB  HIS A1905     -33.776  49.396 -19.853  1.00 41.410          H  
ATOM  30098 2HB  HIS A1905     -32.869  48.317 -18.804  1.00 41.410          H  
ATOM  30099  HD2 HIS A1905     -33.354  52.044 -19.443  1.00 41.410          H  
ATOM  30100  HE1 HIS A1905     -30.011  51.701 -16.834  1.00 41.410          H  
ATOM  30101  HE2 HIS A1905     -31.696  53.294 -17.876  1.00 41.410          H  
ATOM  30102  N   ASP A1906     -29.555  48.422 -20.309  1.00 25.050          N  
ATOM  30103  CA  ASP A1906     -28.346  47.709 -19.900  1.00 25.430          C  
ATOM  30104  C   ASP A1906     -27.847  47.977 -18.482  1.00 25.750          C  
ATOM  30105  O   ASP A1906     -26.758  47.527 -18.122  1.00 26.020          O  
ATOM  30106  CB  ASP A1906     -27.227  48.049 -20.869  1.00 35.450          C  
ATOM  30107  CG  ASP A1906     -26.951  49.510 -20.875  1.00 35.450          C  
ATOM  30108  OD1 ASP A1906     -27.652  50.235 -20.173  1.00 35.450          O  
ATOM  30109  OD2 ASP A1906     -26.059  49.927 -21.589  1.00 35.450          O  
ATOM  30110  H   ASP A1906     -29.463  49.410 -20.549  1.00 30.060          H  
ATOM  30111  HA  ASP A1906     -28.548  46.642 -19.963  1.00 30.520          H  
ATOM  30112 1HB  ASP A1906     -26.320  47.511 -20.593  1.00 42.540          H  
ATOM  30113 2HB  ASP A1906     -27.494  47.753 -21.866  1.00 42.540          H  
ATOM  30114  N   GLY A1907     -28.623  48.680 -17.663  1.00 25.820          N  
ATOM  30115  CA  GLY A1907     -28.202  49.000 -16.306  1.00 26.240          C  
ATOM  30116  C   GLY A1907     -27.465  50.344 -16.211  1.00 26.410          C  
ATOM  30117  O   GLY A1907     -27.224  50.828 -15.103  1.00 26.780          O  
ATOM  30118  H   GLY A1907     -29.526  49.038 -17.980  1.00 30.980          H  
ATOM  30119 1HA  GLY A1907     -29.082  49.026 -15.664  1.00 31.490          H  
ATOM  30120 2HA  GLY A1907     -27.559  48.206 -15.931  1.00 31.490          H  
ATOM  30121  N   SER A1908     -27.153  50.951 -17.367  1.00 26.300          N  
ATOM  30122  CA  SER A1908     -26.447  52.226 -17.475  1.00 26.560          C  
ATOM  30123  C   SER A1908     -25.224  52.336 -16.561  1.00 26.590          C  
ATOM  30124  O   SER A1908     -25.010  53.391 -15.956  1.00 26.600          O  
ATOM  30125  OXT SER A1908     -24.287  51.557 -16.745  1.00 39.840          O  
ATOM  30126  CB  SER A1908     -27.395  53.371 -17.175  1.00 35.700          C  
ATOM  30127  OG  SER A1908     -26.725  54.595 -17.255  1.00 35.700          O  
ATOM  30128  H   SER A1908     -27.408  50.498 -18.256  1.00 31.560          H  
ATOM  30129  HA  SER A1908     -26.108  52.325 -18.508  1.00 31.870          H  
ATOM  30130 1HB  SER A1908     -28.217  53.354 -17.888  1.00 42.840          H  
ATOM  30131 2HB  SER A1908     -27.818  53.248 -16.180  1.00 42.840          H  
ATOM  30132  HG  SER A1908     -26.065  54.563 -16.531  1.00 42.840          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 -10244.1 1123.84 7414.95 -646.359 199.555 454.399 3705.35 -4062.1 -15.7599 -110.903 -3244.46 -532.876 -973.218 -266.166 -344.459 -195.252 -2.02731 61.5454 134.89 1006.2 1624.73 -353.399 352.313 -606.207 110.124 1528.06 -3881.36
ALA:NtermProteinFull_1 -2.73608 0.48577 -0.06788 -0.02798 0 0 0.61362 -0.78527 -0.01155 -0.037 -0.78992 0.30037 0 0 0 0 0 0.01609 0 0 0 0 0 1.8394 0 0.06973 -1.13071
ILE_2 -3.90111 0.32169 1.65722 -0.4869 0.40873 0.11292 0.99101 -1.23157 -0 -0 -0.78248 -0.12165 0 0 -1.0867 0 0 0.17228 0.01617 0.31908 0 -0.72056 0 0.73287 -0.21022 0.25826 -3.55095
HIS_D_3 -5.74265 0.43072 5.07928 -0.50842 0.02392 0.38045 2.86137 -2.71305 -0.02546 -0.13272 -4.01446 -0.36192 0 0 -1.84645 0 0 -0.01255 0.0012 0 1.71598 -0.07709 0 -0.45461 -0.42787 0.39524 -5.42909
ASP_4 -3.43778 0.34692 5.13762 -0.1146 0.01565 0.3289 2.1646 -2.20811 -0.00019 -0.00437 -2.77597 -0.45113 0 0 -0.86726 -1.1453 0 -0.08359 4e-05 0 2.13515 -0.05614 0 -2.3716 -0.42909 0.34368 -3.47257
ASN_5 -2.46952 0.1889 2.62003 -0.1977 0.03277 0.32942 0.63615 -1.29802 -0.00297 -0.01271 0.22631 -0.95305 0 0 0 0 0 0.00943 0.04777 0 1.65541 -0.76127 0 -0.93687 -0.29169 0.39535 -0.78225
ILE_6 -4.11223 0.62816 2.08233 -0.57087 0.28257 0.16075 1.17751 -1.46564 -6e-05 -0.00015 -0.70377 0.19846 0 0 0 0 0 0.0787 0.03465 1.58561 0 -0.01388 0 0.73287 -0.14853 0.49366 0.44015
TYR_7 -3.21825 0.52814 0.64228 -0.62152 0.03452 0.33627 0.02257 -0.85037 -0.01391 -0.09571 0.10835 -0.22008 0 0 0 0 0 -0.07213 0.02368 0 2.69043 -0.04707 1e-05 1.2797 0.05256 0.38269 0.96219
THR_8 -3.63416 0.4942 2.88982 -0.2273 0.20791 0.09601 1.70341 -1.45277 -6e-05 -0.00015 0.06033 -1.37697 0 0 -0.87566 0 0 0.21077 0.0389 0.21171 0 0.1465 2.30649 -1.0874 0.63008 0.83421 1.17591
PRO_9 -2.20735 0.3711 1.18107 -0.10871 0.00601 0.06805 0.33228 -0.48045 -0 -0 0.36193 0.65044 0 0 0 0 0 -0.01726 0.00204 0.27757 0 0.06288 0 -2.4119 0.60894 0.82641 -0.47695
ARG_10 -5.15181 0.19466 4.32524 -0.61824 0.21143 0.31921 1.43771 -1.91833 -0 -0 -0.43194 0.53496 0 0 -0.87566 0 0 -0.01654 0.30707 2.6801 0 -0.12698 0 -1.2888 -0.07256 0.28077 -0.2097
LYS_11 -4.30644 0.37729 5.34025 -0.36526 0.05145 0.18971 2.207 -2.24248 -0 -0 -3.07891 0.47454 0 0 0 0 0 0.00511 0.06737 2.46251 0 0.01206 0 -1.5107 -0.34727 0.25811 -0.40566
TYR_12 -8.03095 1.00861 2.52981 -0.91058 0.1048 0.31185 2.1279 -2.20815 -0.03702 -0.29906 -0.96785 -0.33229 0 0 0 -0.66344 0 -0.08956 0.00913 0 2.41956 0.22437 0.04922 1.2797 -0.10367 0.29135 -3.28628
GLN_13 -8.35956 1.04158 5.67233 -0.29093 0.04363 0.22708 2.76802 -2.98216 -0 -0 -1.55569 -0.49768 0 0 0 -0.66344 0 -0.04373 0.06975 0 3.19165 -0.25194 0 -0.18838 -0.11725 0.35117 -1.58555
VAL_14 -6.01278 0.443 5.28089 -0.3058 0.2061 0.06986 2.87071 -2.68568 -0.01265 -0.06917 -1.87687 -0.17748 0 0 0 0 0 -0.05929 0.00124 0.12823 0 -0.35582 0 1.9342 -0.2206 0.37049 -0.47144
GLU_15 -4.79847 0.15531 5.54429 -0.21501 0.03623 0.30878 2.18548 -2.60809 -0.04168 -0.29885 -1.25346 -0.57716 0 0 0 0 0 0.00408 0.01011 0 3.06574 -0.1345 0 -2.7348 -0.2258 0.39459 -1.18324
LEU_16 -8.56912 0.66477 2.8751 -0.46975 0.18122 0.11151 2.16956 -2.84882 -0.01573 -0.13816 -1.89841 0.19857 0 0 0 0 0 0.09317 0.34818 0.3662 0 -0.28198 0 0.18072 -0.31987 0.51239 -6.84043
LEU_17 -8.14787 0.65002 4.60895 -0.69969 0.19238 0.26619 3.08616 -3.1293 -0 -0 -2.25742 0.13687 0 0 0 0 0 -0.0059 0.09929 0.75299 0 -0.19092 0 0.18072 -0.0734 0.51779 -4.01312
GLU_18 -5.58633 0.60215 8.149 -0.21802 0.03193 0.29522 4.34073 -3.56819 -0.00347 -0.02493 -5.79593 -0.63123 0 0 0 -0.69759 0 -0.00934 0.08981 0 3.18709 -0.23447 0 -2.7348 -0.19024 0.52993 -2.46869
ALA_19 -4.89899 0.41411 4.69058 -0.02136 0 0 3.03088 -2.80833 -0.01265 -0.06917 -2.14665 -0.3717 0 0 0 0 0 0.12707 0 0 0 -0.23269 0 1.8394 -0.41202 0.51424 -0.35729
ALA_20 -5.43745 0.37066 3.0928 -0.02391 0 0 2.15657 -2.54602 -0 -0 -0.78183 -0.36111 0 0 0 0 0 -0.02371 0 0 0 -0.24974 0 1.8394 -0.51134 0.36494 -2.11072
LEU_21 -6.45352 0.66979 4.23091 -0.6793 0.21424 0.2474 2.51944 -2.50543 -0 -0 -1.33262 0.11683 0 0 0 0 0 -0.03129 0.00984 0.87083 0 -0.2351 0 0.18072 -0.40812 0.35135 -2.23403
ASP_22 -4.68076 0.36399 6.72515 -0.11304 0.00326 0.34834 1.88486 -2.91882 -0.01237 -0.04969 -4.68551 -0.4156 0 0 -0.22653 -0.71565 0 -0.02746 0.00125 0 2.05925 -0.30053 0 -2.3716 -0.1811 0.44561 -4.86694
HIS_D_23 -4.42817 0.19338 4.81478 -0.41511 0.01183 0.51004 2.08173 -2.43374 -0.01123 -0.08292 -0.80918 -0.17147 0 0 0 0 0 0.00256 0.11809 0 1.85281 -0.23353 0 -0.45461 -0.21288 0.397 0.72939
ASN_24 -5.3616 0.40977 4.54797 -0.18643 0.00959 0.29347 2.4612 -2.30991 -0 -0 -3.52234 -0.44586 0 0 -0.61778 0 0 -0.07835 0.03718 0 2.81235 -0.36551 0 -0.93687 -0.12126 0.25226 -3.1221
THR_25 -6.7173 0.51617 4.66966 -0.11251 0.06717 0.08483 2.32198 -2.8077 -0.02348 -0.19615 -2.20901 -0.76173 0 0 0 0 0 0.17999 0.00573 0.0914 0 -0.55063 2.2925 -1.0874 -0.25768 0.35553 -4.13861
ILE_26 -8.667 1.03876 3.40845 -0.48131 0.34707 0.11409 2.79963 -2.77113 -0 -0 -1.69628 -0.12046 0 0 0 0 0 -0.03062 0.20152 0.32602 0 -0.7429 0 0.73287 -0.43846 0.62961 -5.35013
VAL_27 -6.54473 0.63355 1.54807 -0.29993 0.26795 0.07442 2.26526 -1.98432 -0.00326 -0.00912 -2.41661 -0.43877 0 0 0 0 0 -0.00209 0.13317 0.13247 0 -0.27677 0 1.9342 -0.23512 0.59828 -4.62334
CYS_28 -6.0535 0.58241 2.38834 -0.10421 0.0021 0.06327 1.10224 -1.70705 -0 -0 -1.58352 -0.53312 0 0 0 0 0 -0.05122 0.0681 0.29414 0 0.02456 0 3.6196 0.33728 0.34242 -1.20818
LEU_29 -6.55099 0.81184 1.39818 -0.47047 0.2419 0.09896 1.86616 -1.95874 -0.00326 -0.00912 -0.27756 0.01725 0 0 0 0 0 -0.02999 0.12102 0.8688 0 -0.10138 0 0.18072 0.40354 0.33239 -3.06077
ASN_30 -3.23142 0.12588 2.21257 -0.3749 0.07659 0.74985 0.91697 -1.37584 -0.00055 -0.00938 -0.7092 -1.6775 0 0 -0.59076 0 0 -0.07349 0.03323 0 2.60803 -0.60684 0 -0.93687 -0.2437 0.36252 -2.7448
THR_31 -2.97366 0.33432 1.66067 -0.18712 0.0827 0.06625 0.94136 -1.16387 -0 -0 -0.65432 -0.94808 0 0 0 0 0 0.02363 0.04654 0.92563 0 -0.80628 2.32001 -1.0874 -0.22681 0.34701 -1.29942
GLY_32 -1.2729 0.24421 1.56715 -0.00029 0 0 1.13779 -0.8025 -0.01582 -0.15034 -2.02227 -0.19374 0 0 0 0 0 -0.01649 0 0 0 -0.44764 0 0.83697 0.13729 0.66203 -0.33655
SER_33 -2.49685 0.11266 2.68299 -0.0221 0 0.02355 1.14408 -1.32268 -0 -0 -1.22024 -0.00061 0 0 0 0 0 -0.03257 0.00047 0.37192 0 0.27958 0.60016 -0.77834 2.77748 1.04092 3.16043
GLY_34 -4.39442 0.59958 4.03554 -5e-05 0 0 2.26748 -2.21917 -0.01928 -0.12315 -2.42341 -0.39731 0 0 0 0 0 -0.07153 0 0 0 0.34023 0 0.83697 3.19131 0.62439 2.24717
LYS_35 -5.25688 0.50025 5.43529 -0.5221 0.09615 0.22238 2.28485 -2.45652 -0 -0 -3.51751 0.0218 0 0 0 -0.80057 0 0.02344 0.26171 2.48446 0 -0.03057 0 -1.5107 0.63732 0.27706 -1.85014
THR_36 -4.45659 0.30824 3.77556 -0.20025 0.15492 0.07515 1.82853 -2.20231 -0 -0 -1.34614 -0.37756 0 0 0 0 0 -0.01918 0.0018 0.06257 0 -0.02684 2.3195 -1.0874 0.26448 0.32655 -0.59895
PHE_37 -8.77502 0.42665 5.32162 -0.57069 0.09118 0.21217 3.05565 -3.10749 -0 -0 -2.66689 -0.1097 0 0 0 0 0 -0.02681 0.26398 0 2.80941 0.07388 0 1.0402 0.00604 0.294 -1.66184
ILE_38 -9.09037 0.7142 3.55604 -0.50197 0.3027 0.10123 2.7855 -2.95821 -0 -0 -2.74659 -0.01872 0 0 0 0 0 -0.06723 0.03853 0.50014 0 -0.47238 0 0.73287 -0.08136 0.42776 -6.77786
ALA_39 -5.61611 0.34963 2.95703 -0.02197 0 0 2.47225 -2.4594 -0.01928 -0.12315 -2.76243 -0.35293 0 0 0 0 0 -0.0261 0 0 0 -0.27195 0 1.8394 -0.19649 0.39394 -3.83756
VAL_40 -7.10387 0.48917 4.46116 -0.31309 0.25237 0.07275 2.61864 -2.84216 -0 -0 -2.39967 -0.27449 0 0 0 0 0 -0.03752 0.00073 0.14043 0 -0.39275 0 1.9342 -0.2358 0.38333 -3.24658
LEU_41 -7.12391 0.32031 4.07033 -0.44471 0.14738 0.10786 2.53942 -2.61906 -0 -0 -2.22346 0.17326 0 0 0 0 0 0.06384 0.11412 0.28308 0 -0.29811 0 0.18072 -0.18879 0.47474 -4.42298
LEU_42 -9.28765 1.21286 3.50286 -0.7111 0.33486 0.267 2.59905 -3.02315 -0 -0 -2.37387 0.13888 0 0 0 0 0 0.05816 0.02905 0.93257 0 -0.25142 0 0.18072 -0.29128 0.47846 -6.20401
THR_43 -7.0532 0.65392 5.10628 -0.20526 0.1199 0.07469 3.06871 -3.04788 -0 -0 -2.07741 -0.09278 0 0 0 0 0 0.0166 0.00701 0.0718 0 0.01972 2.31676 -1.0874 -0.05774 0.37117 -1.7951
LYS_44 -6.45091 0.46161 6.95383 -0.29704 0.02514 0.12456 3.13485 -3.28602 -0.01128 -0.06033 -3.0764 0.00847 0 0 -0.33525 0 0 -0.01888 0.16348 1.77261 0 0.0421 0 -1.5107 -0.09267 0.42018 -2.03265
GLU_45 -5.31592 0.57951 5.05647 -0.67107 0.20035 1.25887 2.01744 -2.39473 -0.01497 -0.1293 -1.46294 -0.63655 0 0 0 0 0 -0.0342 0.02684 0 3.39341 -0.29537 0 -2.7348 -0.35492 0.49967 -1.0122
LEU_46 -7.62916 0.79863 3.52233 -0.50381 0.24986 0.14635 2.13081 -2.3991 -0 -0 -1.96755 0.11493 0 0 -1.07235 0 0 -0.07587 0.04803 0.06412 0 -0.05818 0 0.18072 -0.35157 0.42428 -6.37754
ALA_47 -4.87588 1.23963 3.19709 -0.02819 0.00518 0 2.48931 -2.3976 -0.0226 -0.13202 -2.46713 -0.43639 0 0 0 0 0 -0.06397 0 0 0 0.03105 0 1.8394 -0.4103 0.49432 -1.53813
HIS_48 -5.54136 0.61127 5.61821 -0.56596 0.00812 0.58566 2.60172 -2.69392 -0.02435 -0.15793 -1.74269 -0.69785 0 0 -0.63821 -1.05303 0 -0.01614 0.05946 0 2.31941 0.1853 0 -0.45461 -0.26808 0.8467 -1.01827
GLN_49 -5.41027 0.59284 5.61602 -0.68887 0.10414 0.76789 2.38812 -2.68258 -0.03032 -0.19242 -1.69119 -0.67819 0 0 0 -1.05303 0 0.35076 0.05838 0 2.21257 -0.08852 0 -0.18838 -0.20624 0.7722 -0.04707
ILE_50 -8.19355 1.67164 3.16034 -0.61859 0.68747 0.20237 2.65876 -2.57062 -0 -0 -1.84765 -0.0911 0 0 -0.48998 0 0 -0.03268 0.63734 1.96928 0 0.65058 0 0.73287 -0.23867 0.62776 -1.08442
ARG_51 -4.95671 0.27412 4.70427 -0.7346 0.11961 0.50647 1.00159 -2.10191 -0.04849 -0.29037 0.10836 0.23211 0 0 0 0 0 -0.05367 0.03352 2.32118 0 -0.03872 0 -1.2888 -0.31016 0.64094 0.11875
GLY_52 -2.36032 0.35498 2.69087 -0.00042 0 0 1.44157 -1.47265 -0.01606 -0.10982 -1.14818 -0.23645 0 0 -0.87466 0 0 0.21112 0 0 0 0.09911 0 0.83697 -0.0073 0.32626 -0.26496
ASP_53 -4.52057 0.76909 5.77724 -0.15109 0.00504 0.45507 2.49047 -2.56385 -0 -0 -4.0929 -1.04156 0 0 -0.94278 -0.3536 0 0.04301 0.01106 0 3.59248 0.13581 0 -2.3716 0.19608 0.41175 -2.15086
LEU_54 -7.0778 0.67636 3.68013 -0.52965 0.38984 0.14256 0.89293 -2.50019 -0.04094 -0.28116 -0.09084 0.24596 0 0 0 0 0 -0.06005 0.04516 0.30081 0 -0.29726 0 0.18072 -0.28015 0.68284 -3.92071
ASN_55 -2.40042 0.69975 3.47593 -0.17038 0.05506 0.25531 1.62991 -1.49341 -0 -0 -1.99775 -0.25149 0 0 -0.94278 0 0 0.29611 0.04573 0 1.66855 0.52756 0 -0.93687 5.46919 1.61198 7.54198
PRO_56 -3.36273 0.75749 2.39958 -0.16951 0.0625 0.11215 0.37242 -1.03239 -0 -0 -0.00145 0.15699 0 0 0 0 0 0.08157 0.02299 0.17431 0 -0.87566 0 -2.4119 6.02456 1.50949 3.82041
HIS_D_57 -2.07943 0.17715 2.44282 -0.43716 0.06723 0.6037 0.92393 -1.20743 -0 -0 -1.39907 -0.59732 0 0 0 0 0 -0.03484 0.0263 0 1.61129 -0.36065 0 -0.45461 0.21659 1.01452 0.51301
ALA_58 -5.04005 0.95514 2.65701 -0.02069 0 0 1.4803 -2.24857 -0.03566 -0.25681 -0.85817 -0.10001 0 0 0 0 0 -0.00141 0 0 0 0.0541 0 1.8394 -0.16112 0.9569 -0.77963
LYS_59 -6.77387 0.85972 5.79118 -0.28706 0.0369 0.13565 1.61776 -2.57478 -0.02178 -0.10937 -2.0476 -0.17532 0 0 -0.37483 0 0 0.03564 0.02223 2.03286 0 0.08197 0 -1.5107 -0.02815 0.54645 -2.74308
ARG_60 -10.4803 0.40424 9.69637 -1.00043 0.40116 0.74501 5.86741 -4.65445 -0.0261 -0.13654 -7.51481 0.21334 0 0 -2.38563 0 0 0.1996 0.25793 2.23525 0 -0.0299 0 -1.2888 0.09156 1.07014 -6.33495
THR_61 -6.69028 0.76421 2.96912 -0.16868 0.10825 0.05929 2.44542 -2.2361 -0.00278 -0.01114 -2.34899 -0.34239 0 0 0 0 0 -0.05435 0.01754 0.17022 0 -0.17582 2.32585 -1.0874 0.14111 0.93771 -3.17921
VAL_62 -7.03333 0.65235 1.84724 -0.25654 0.13562 0.05087 2.49862 -2.15021 -0.00418 -0.01276 -2.46819 -0.3191 0 0 0 0 0 -0.08056 0.03453 0.2673 0 -0.77972 0 1.9342 -0.17365 0.41441 -5.4431
PHE_63 -10.2716 1.44869 1.76942 -0.52968 0.07001 0.23042 2.42187 -2.38859 -0.02296 -0.08846 -1.81612 -0.07958 0 0 0 0 0 0.23287 0.09739 0 2.53876 -0.12439 0 1.0402 -0.25073 0.54961 -5.17288
LEU_64 -8.89273 1.60339 2.08549 -0.51094 0.53132 0.10574 2.30673 -2.35044 -0.01208 -0.06309 -3.02959 0.02904 0 0 0 0 0 -0.02991 0.07808 0.90631 0 -0.15378 0 0.18072 0.0078 1.01085 -6.19706
VAL_65 -8.12523 1.18655 3.18543 -0.29801 0.2598 0.05501 2.55013 -2.64388 -0.02488 -0.1435 -2.10889 -0.18846 0 0 0 0 0 -0.01926 0.0039 0.0393 0 -0.4682 0 1.9342 -0.0307 1.10911 -3.72758
ASN_66 -4.00954 0.25161 3.06958 -0.41701 0.08478 0.84074 1.48464 -1.58797 -0.02471 -0.18618 -1.70025 -0.39574 0 0 -0.42504 -0.64601 0 -0.06082 0.0008 0 2.86193 -0.55689 0 -0.93687 -0.46106 0.56914 -2.24485
SER_67 -5.13241 0.42657 5.09497 -0.02554 0 0.04596 2.87396 -2.56549 -0.01386 -0.13666 -1.42501 -1.21038 0 0 -0.60322 0 0 -0.00622 0.06758 1.07343 0 -0.45605 0.6649 -0.77834 -0.34209 0.38059 -2.06731
ALA_68 -4.54675 0.6046 2.99249 -0.02379 0 0 1.62237 -2.01009 -0 -0 -1.00337 -0.3723 0 0 0 0 0 -0.03619 0 0 0 -0.33468 0 1.8394 -0.31256 0.36216 -1.21871
ASN_69 -4.07254 0.30945 4.19777 -0.17421 0.02974 0.26118 1.99391 -2.19345 -0 -0 -1.25465 -0.32777 0 0 -0.60322 0 0 0.01905 0.00394 0 1.45868 0.23576 0 -0.93687 -0.31798 0.19105 -1.18015
GLN_70 -8.28843 0.79759 7.86171 -0.2522 0.03332 0.19199 3.19068 -3.8081 -0.0282 -0.27966 -3.9718 -0.55884 0 0 -0.42504 -0.41548 0 0.24952 0.05094 0 2.84784 -0.19242 0 -0.18838 -0.11987 0.33446 -2.97039
VAL_71 -9.71793 1.79237 4.56331 -0.29777 0.19878 0.06461 3.06761 -3.61622 -0.01386 -0.09072 -2.01968 0.04064 0 0 0 0 0 -0.02455 0.06982 0.02018 0 -0.30681 0 1.9342 -0.07434 0.79695 -3.61341
ALA_72 -4.28675 0.19935 4.33629 -0.02137 0 0 2.22649 -2.42233 -0.00826 -0.09366 -2.23626 -0.36711 0 0 0 0 0 -0.02356 0 0 0 -0.33622 0 1.8394 -0.14144 0.65024 -0.68519
GLN_73 -4.81006 0.30322 5.42997 -0.26897 0.0627 0.22108 2.55175 -2.65987 -0.01336 -0.1372 -2.42394 -0.49667 0 0 0 0 0 0.0211 0.14379 0 2.73103 0.02685 0 -0.18838 -0.26145 0.23579 0.46736
GLN_74 -7.19071 0.63623 5.11856 -0.85596 0.12032 0.91698 2.9576 -2.98717 -0.00747 -0.08921 -2.47982 -0.86784 0 0 0 0 0 0.04901 0.03227 0 2.84366 -0.20781 0 -0.18838 -0.18816 0.26259 -2.12531
VAL_75 -8.51363 1.0551 4.8083 -0.30674 0.176 0.06864 2.7847 -3.31357 -0 -0 -3.12954 -0.06479 0 0 0 0 0 0.01356 0.04069 0.04148 0 -0.28648 0 1.9342 -0.17394 0.42065 -4.44539
SER_76 -4.31837 0.25554 5.50239 -0.02622 0 0.0613 2.73492 -2.59987 -0.01792 -0.11715 -3.11281 -0.64632 0 0 0 0 0 -0.01693 0.00145 0.60034 0 0.35589 0.61521 -0.77834 0.15632 0.41125 -0.93933
ALA_77 -4.99086 0.25327 3.99091 -0.0225 0 0 2.49416 -2.56719 -0 -0 -2.0456 -0.33378 0 0 0 0 0 -0.04838 0 0 0 -0.26877 0 1.8394 -0.02994 0.43515 -1.29415
VAL_78 -7.41934 0.89575 3.11498 -0.30022 0.19138 0.06934 2.81208 -2.67046 -0 -0 -2.39098 -0.22981 0 0 0 0 0 -0.03448 0.24036 0.16835 0 -0.39814 0 1.9342 -0.20506 0.57691 -3.64514
ARG_79 -5.94529 0.43581 6.22048 -0.74396 0.12481 0.50463 3.48764 -3.13266 -0.0185 -0.1688 -3.82634 0.25069 0 0 -0.43197 0 0 -0.01623 0.10255 2.95002 0 -0.17032 0 -1.2888 -0.2256 0.51901 -1.37283
THR_80 -4.45746 0.2533 5.26494 -0.20675 0.14822 0.07598 1.76755 -2.42665 -0 -0 -2.67855 -0.12318 0 0 0 0 0 -0.007 0.00296 0.08479 0 -0.02491 2.30298 -1.0874 -0.14098 0.41133 -0.84082
HIS_81 -5.51553 0.28528 4.5009 -0.41498 0.00907 0.50395 2.01482 -2.34332 -0.00407 -0.02643 -2.77036 -0.10537 0 0 -0.33525 0 0 -0.03937 0.02356 0 1.79241 -0.20556 0 -0.45461 -0.01538 0.59625 -2.50398
SER_82 -5.20903 0.39655 6.25361 -0.02676 0 0.0467 2.96161 -2.74449 -0 -0 -1.57908 -1.09451 0 0 -0.90462 0 0 -0.00466 0.01035 1.74285 0 0.00686 0.62237 -0.77834 -0.0769 0.64562 0.26813
ASP_83 -3.99506 0.11507 4.88121 -0.23399 0.04626 0.7548 0.82556 -2.02867 -0.00595 -0.08833 -0.36491 -3.51777 0 0 0 0 0 0.009 0.26489 0 3.87394 -0.13619 0 -2.3716 -0.20221 0.59557 -1.57837
LEU_84 -6.71704 0.66807 2.15797 -0.4689 0.25791 0.07865 1.1586 -1.85871 -0 -0 -0.5912 0.39696 0 0 -0.90462 0 0 -0.00929 0.05703 0.38626 0 -0.0435 0 0.18072 -0.43821 0.48967 -5.19962
LYS_85 -4.74744 0.09002 4.73166 -0.32189 0.03213 0.16771 3.16343 -2.17183 -0.05291 -0.20784 -3.64166 -0.05927 0 0 -1.18424 0 0 -0.07192 0.01597 2.30787 0 0.18125 0 -1.5107 -0.17818 0.26251 -3.19533
VAL_86 -7.08856 1.24359 1.54344 -0.35118 0.68074 0.0768 1.57811 -1.96252 -0.0028 -0.02259 -1.27329 -0.71241 0 0 -0.43197 0 0 -0.02997 1.25215 1.90288 0 -0.76953 0 1.9342 -0.17115 0.52573 -2.07832
GLY_87 -4.24989 0.08349 3.47347 -0.00035 0 0 1.81792 -2.00047 -0.01589 -0.05514 -1.91813 -0.20355 0 0 0 0 0 -0.10177 0 0 0 -0.10359 0 0.83697 -0.11551 0.47638 -2.07606
GLU_88 -4.44576 0.50887 2.71039 -0.31093 0.04872 0.39296 0.69786 -1.58519 -0.01108 -0.11509 -0.56338 -0.32823 0 0 0 0 0 -0.00408 0.08766 0 2.95004 0.02654 0 -2.7348 0.48007 0.32269 -1.87273
TYR_89 -9.46754 0.84754 3.07151 -0.81233 0.18861 0.52775 2.56127 -2.4556 -0 -0 -2.88593 -0.12395 0 0 -0.82415 -0.78783 0 -0.04923 0.17548 0 2.07063 -0.09799 0.01658 1.2797 0.52893 1.10454 -5.13202
SER_90 -4.33758 0.56409 4.13528 -0.02953 0 0.06738 2.13771 -1.97314 -0.01911 -0.21117 -1.44087 -0.40427 0 0 0 0 0 7.02142 3e-05 0.49164 0 0.13989 0.60042 -0.77834 1.11592 12.381 19.4608
ASP_91 -3.03767 0.50916 3.70568 -0.18935 0.09128 0.63 1.24729 -1.73899 -0.00855 -0.08638 -0.40589 -4.09007 0 0 -0.35974 0 0 -0.04819 0.11121 0 4.12767 0.00172 0 -2.3716 0.74613 12.2208 11.0546
LEU_92 -2.19769 0.18404 3.18097 -0.49558 0.23626 0.12769 0.92328 -1.37812 -0.01084 -0.11752 -1.24138 0.15993 0 0 -0.35974 0 0 0.09221 0.01083 0.23714 0 -0.23336 0 0.18072 -0.39853 0.82367 -0.27601
GLU_93 -3.33936 0.2242 3.78307 -0.3738 0.07014 0.69455 1.48064 -1.767 -0.03257 -0.19109 -1.06184 -0.64339 0 0 0 0 0 0.00326 0.01481 0 3.1491 -0.04883 0 -2.7348 -0.28878 0.32142 -0.74027
VAL_94 -2.521 0.3109 2.06293 -0.3254 0.42652 0.07492 1.14205 -1.21948 -0.01912 -0.08912 -0.15946 -0.92607 0 0 -0.37835 0 0 -0.02711 0.0161 2.03416 0 -0.64531 0 1.9342 -0.23395 0.52953 1.98693
ASN_95 -5.30133 0.57334 3.29853 -0.18842 0.00928 0.27934 1.50247 -2.06122 -0.01759 -0.14428 -1.44595 -0.50409 0 0 -0.82415 0 0 -0.05451 0.04527 0 2.15601 -0.33441 0 -0.93687 -0.48524 0.57316 -3.86066
ALA_96 -2.12178 0.37381 2.26857 -0.02673 0.00097 0 0.53453 -1.21219 -0 -0 0.20475 -0.27941 0 0 0 0 0 -0.06201 0 0 0 0.13179 0 1.8394 -0.64811 0.35688 1.36049
SER_97 -1.34115 0.08988 1.46153 -0.03005 0.03654 0.03077 0.60185 -0.77025 -0 -0 -0.15828 -0.06902 0 0 0 0 0 0.09709 0.00038 0.05803 0 0.11028 0.6 -0.77834 -0.07868 0.47258 0.33317
TRP_98 -10.8242 1.53018 4.83632 -0.68498 0.14853 0.30427 1.9993 -3.22808 -0 -0 -2.85698 -0.27766 0 0 -0.79556 0 0 0.00077 0.15132 0 2.71802 -0.23532 0 1.6906 -0.08089 0.81017 -4.79423
THR_99 -4.12875 0.26128 4.86747 -0.1138 0.07596 0.07561 2.31389 -2.19087 -0 -0 -2.26182 -0.60221 0 0 -0.64907 0 0 -0.01951 0.00064 0.04467 0 -0.40772 2.26905 -1.0874 -0.5501 0.56687 -1.5358
LYS_100 -3.92644 0.25841 4.14839 -0.30956 0.0348 0.14556 1.39766 -1.90552 -0 -0 -1.81647 -0.09179 0 0 0 0 0 -0.03715 0.01042 1.75386 0 -0.05735 0 -1.5107 -0.56116 0.29928 -2.16776
GLU_101 -4.12774 0.32104 5.53346 -0.46034 0.25309 1.45634 1.96526 -2.40382 -0.02828 -0.16411 -1.83735 -2.94667 0 0 0 0 0 0.02118 0.01155 0 3.95695 -0.18791 0 -2.7348 -0.48007 0.33005 -1.52217
ARG_102 -7.19465 0.41457 6.44103 -1.04186 0.39277 0.79786 2.2114 -2.96691 -0.05535 -0.44447 -1.78939 -0.10855 0 0 -0.64907 0 0 0.07845 0.19218 3.5165 0 -0.03819 0 -1.2888 -0.33226 0.44613 -1.41859
TRP_103 -13.0808 1.80665 3.07477 -1.00405 0.09654 0.27982 2.28758 -3.21002 -0.01268 -0.12869 -2.02491 -0.58692 0 0 0 0 0 0.03087 1.20064 0 1.79631 0.0998 0 1.6906 -0.27363 0.65445 -7.30368
SER_104 -4.61587 0.29993 5.57139 -0.02748 0 0.06345 2.91685 -2.70391 -0.00312 -0.02005 -2.73729 -0.5972 0 0 0 0 0 0.02444 0.00072 0.79824 0 0.32855 0.60066 -0.77834 -0.0797 0.50569 -0.45303
GLN_105 -6.08055 0.77105 6.71452 -0.26876 0.03773 0.19715 3.007 -3.13212 -0.0309 -0.21647 -2.89604 -0.47584 0 0 0 0 0 0.01118 0.02219 0 2.8625 -0.01166 0 -0.18838 -0.00169 0.3825 0.70342
GLU_106 -7.77948 0.38442 7.32606 -0.42406 0.04444 0.83006 3.45185 -3.40053 -0.0259 -0.22544 -4.42759 -0.45453 0 0 0 -0.78783 0 -0.04896 0.00723 0 3.42994 -0.31876 0 -2.7348 -0.3303 0.46228 -5.0219
PHE_107 -10.5007 2.05136 2.62546 -0.61204 0.18448 0.32509 2.62503 -2.84124 -0 -0 -2.30592 -0.03291 0 0 -1.13614 0 0 0.24617 0.11681 0 2.71199 0.0024 0 1.0402 -0.33966 0.58265 -5.25701
THR_108 -4.04613 0.51847 4.19259 -0.17139 0.07343 0.09858 2.29592 -2.16867 -0 -0 -2.24652 -0.2648 0 0 0 -0.3536 0 -0.0364 0.01679 1.48748 0 0.03851 2.38297 -1.0874 0.03358 0.74408 1.50748
LYS_109 -4.44199 0.36026 4.68443 -0.29566 0.02564 0.13085 1.55879 -2.04399 -0.06988 -0.33431 -1.30864 0.00197 0 0 0 0 0 -0.02761 0.07716 1.92646 0 -0.05591 0 -1.5107 0.14424 0.50202 -0.67686
HIS_110 -7.8655 0.2249 6.6277 -0.42099 0.01757 0.43574 2.48429 -3.34575 -0.04472 -0.24296 -1.44936 -0.29998 0 0 0 0 0 0.00689 0.10619 0 1.8851 -0.07988 0 -0.45461 0.02063 0.29918 -2.09557
GLN_111 -8.38128 0.77698 5.63921 -0.26488 0.07278 0.23484 3.43112 -2.92042 -0.03849 -0.18856 -3.76159 -0.56381 0 0 -1.67422 0 0 -0.01669 0.0628 0 3.12496 -0.09394 0 -0.18838 0.1964 0.63072 -3.92245
VAL_112 -8.52936 1.27757 2.01975 -0.2633 0.16666 0.05233 2.13618 -2.41187 -0.02096 -0.10406 -2.21058 -0.22565 0 0 0 0 0 -0.0743 0.08184 0.37727 0 -0.80571 0 1.9342 0.01243 0.85425 -5.7333
LEU_113 -9.13678 1.16203 1.90997 -0.44358 0.18804 0.12739 2.13815 -2.39721 -0.00396 -0.01138 -1.88424 -0.09029 0 0 0 0 0 -0.06054 0.50545 2.01723 0 -0.12755 0 0.18072 -0.01724 0.81624 -5.12752
ILE_114 -9.90115 1.4204 1.80126 -0.53822 0.33675 0.1495 2.08357 -2.48669 -0 -0 -2.19814 0.1124 0 0 0 0 0 0.02946 0.27951 2.92949 0 -0.74153 0 0.73287 -0.0879 0.83182 -5.24659
MET_115 -9.73739 0.71505 2.6938 -0.47039 0.1048 0.22634 1.9241 -2.27687 -0.00396 -0.01138 -1.79846 -0.20647 0 0 0 0 0 0.00911 0.02299 1.72897 0 0.09146 0 0.60916 -0.10484 0.76746 -5.71653
THR_116 -6.6039 0.44135 4.06252 -0.11329 0.0458 0.07897 2.74459 -2.6332 -3e-05 -0.00011 -2.61327 -0.48516 0 0 0 0 0 0.00555 0.00095 0.04891 0 -0.30075 2.32581 -1.0874 -0.09533 0.64427 -3.53372
CYS_117 -7.72404 1.08172 3.78806 -0.04709 0.00026 0.02161 2.38774 -2.26793 -0 -0 -1.98881 -0.29017 0 0 0 0 0 -0.06186 0.00588 0.39008 0 0.3215 0 3.6196 -0.28769 0.57705 -0.47408
TYR_118 -4.66027 0.3682 3.64078 -0.58122 0.02273 0.26177 1.32503 -1.82798 -0 -0 -1.07696 -0.28124 0 0 0 0 0 -0.03461 0.05499 0 2.38361 0.11795 0.002 1.2797 -0.16647 0.41006 1.23806
VAL_119 -7.50373 0.71112 4.53436 -0.29678 0.16748 0.06748 3.19606 -2.78019 -3e-05 -0.00011 -1.84481 -0.18687 0 0 0 0 0 -0.04117 0.03569 0.12339 0 -0.3956 0 1.9342 -0.14517 0.41585 -2.00882
ALA_120 -6.54661 0.78029 4.07801 -0.02264 0 0 2.73629 -2.77697 -0.01766 -0.09076 -1.73284 -0.3663 0 0 0 0 0 -0.00433 0 0 0 -0.32359 0 1.8394 -0.28808 0.63305 -2.10273
LEU_121 -9.13411 1.14801 5.97444 -0.47426 0.1723 0.10754 2.9606 -3.352 -0 -0 -2.552 0.20344 0 0 0 0 0 0.07528 0.00214 0.39462 0 -0.25706 0 0.18072 -0.4342 0.6622 -4.32235
THR_122 -4.9467 0.26493 5.28308 -0.20355 0.14971 0.07386 2.76019 -2.65746 -0.00072 -0.01048 -2.80591 -0.12692 0 0 0 0 0 -0.02724 0.0087 0.07261 0 -0.01593 2.29162 -1.0874 -0.09444 0.43362 -0.63841
VAL_123 -8.80978 1.04611 3.7745 -0.31277 0.26238 0.07026 3.26914 -3.04116 -0 -0 -2.97222 0.01143 0 0 0 0 0 -0.01845 0.11952 0.06446 0 -0.2529 0 1.9342 -0.00104 0.30343 -4.55289
LEU_124 -7.38993 0.59409 2.86075 -0.48018 0.20603 0.10378 1.92441 -2.42937 -0 -0 -2.03329 0.25006 0 0 0 0 0 -0.04009 0.10962 0.54834 0 -0.17997 0 0.18072 0.04532 0.44503 -5.28467
LYS_125 -4.90422 0.40958 5.18214 -0.30692 0.02647 0.13896 2.30719 -2.28101 -0.01766 -0.09076 -2.61247 0.00416 0 0 0 -0.587 0 -0.06888 0.05138 1.70611 0 -0.05955 0 -1.5107 -0.18461 0.47257 -2.32521
ASN_126 -3.65112 0.32191 3.56857 -0.21193 0.03257 0.33068 1.49419 -1.8139 -0 -0 -1.55118 -0.50591 0 0 0 0 0 0.0195 0.02038 0 2.30184 -0.52224 0 -0.93687 -0.68441 0.38902 -1.39892
GLY_127 -2.07165 0.11236 2.62209 -4e-05 0 0 0.96431 -1.33699 -0 -0 -0.78813 -0.37168 0 0 0 0 0 -0.17322 0 0 0 -1.1164 0 0.83697 -0.77073 0.47595 -1.61717
TYR_128 -8.48514 1.24227 3.25613 -0.56711 0.01676 0.26072 1.65361 -2.38 -0.00072 -0.01048 -1.96781 -0.24702 0 0 -0.41721 0 0 0.34328 0.00323 0 2.23522 0.02308 0.21263 1.2797 -0.39799 0.73665 -3.21019
LEU_129 -7.59958 1.34936 1.86059 -0.53169 0.14661 0.12411 1.14411 -1.9285 -0 -0 -0.7255 0.13758 0 0 0 0 0 0.00124 0.01904 0.79748 0 -0.17558 0 0.18072 0.1738 1.18213 -3.8441
SER_130 -4.67463 0.6795 5.96204 -0.02954 1e-05 0.04841 3.14323 -2.65506 -0 -0 -3.36755 -1.01032 0 0 -1.31951 -0.29451 0 0.09872 0.01016 1.23462 0 -0.04595 0.68109 -0.77834 -0.01902 1.13974 -1.19692
LEU_131 -8.41218 1.46681 1.86647 -0.6749 0.17692 0.24769 1.76536 -1.9406 -0.0008 -0.00305 -0.77595 0.07293 0 0 0 0 0 -0.00787 0.32021 1.35976 0 -0.26374 0 0.18072 -0.40601 1.19303 -3.8352
SER_132 -4.33042 0.53396 4.15989 -0.02937 0.00105 0.04911 1.68374 -1.90324 -0 -0 -0.62251 -0.93665 0 0 -0.4679 -0.29451 0 -0.00486 0.00317 0.1767 0 -0.37921 0.6416 -0.77834 -0.34129 1.08408 -1.75502
ASP_133 -6.44336 0.8234 6.94707 -0.10179 0.02574 0.31159 3.32114 -3.14506 -0.03444 -0.22218 -4.74401 -0.42842 0 0 -0.85162 0 0 -0.0604 0.15634 0 2.76189 -0.32816 0 -2.3716 -0.57719 0.70108 -4.25996
ILE_134 -9.78631 1.20403 3.31733 -0.46724 0.4296 0.09208 2.33549 -2.68803 -0.0143 -0.16451 -0.62662 0.10826 0 0 0 0 0 -0.02335 0.09562 0.51861 0 -0.75306 0 0.73287 -0.66033 0.73057 -5.61932
ASN_135 -6.19 0.62301 5.58651 -0.3259 0.04714 0.60974 2.4745 -2.61125 -0.02592 -0.20553 -3.28721 -0.0959 0 0 -1.07235 0 0 -0.00587 0.3751 0 3.64113 0.12047 0 -0.93687 -0.05501 0.61446 -0.71972
LEU_136 -9.58613 0.91556 2.89199 -0.57166 0.15259 0.1382 2.4279 -2.75949 -0 -0 -1.93785 0.25407 0 0 0 0 0 0.33623 0.05721 0.92562 0 -0.10129 0 0.18072 0.33533 0.66749 -5.67351
LEU_137 -8.79316 1.20373 1.93915 -0.47511 0.18134 0.10619 2.49212 -2.19009 -0.00707 -0.02331 -2.82181 0.01266 0 0 0 0 0 -0.04859 0.21983 0.983 0 -0.23097 0 0.18072 0.16718 0.62712 -6.47706
VAL_138 -7.53925 0.63093 1.70067 -0.28547 0.21373 0.06527 2.47896 -2.1333 -0.0061 -0.01787 -2.5882 -0.33907 0 0 0 0 0 -0.02479 0.00477 0.18031 0 -0.68106 0 1.9342 -0.15868 0.41709 -6.14786
PHE_139 -9.88622 1.70806 2.47725 -0.696 0.07054 0.36563 2.53746 -2.43593 -0.0295 -0.20468 -3.34839 0.15559 0 0 0 0 0 -0.01857 0.00018 0 2.30695 -0.23757 0 1.0402 -0.07109 0.58654 -5.67956
ASP_140 -5.22358 0.65496 7.1357 -0.11561 0.01394 0.34202 3.47759 -3.04414 -0.01557 -0.15432 -5.3227 -1.24628 0 0 -0.72486 -0.80057 0 0.02446 0.03936 0 3.95873 0.13133 0 -2.3716 0.02466 0.82099 -2.39549
GLU_141 -6.21366 0.58224 6.90942 -0.23802 0.04183 0.3778 2.82763 -3.04955 -0.0283 -0.23932 -3.77911 -0.45046 0 0 -0.72486 -0.41548 0 0.23154 0.06554 0 2.92341 -0.09363 0 -2.7348 0.06181 0.60356 -3.34241
CYS_142 -7.50561 0.83847 4.15413 -0.08259 0.0006 0.04702 2.01296 -2.48629 -0.0158 -0.10299 -2.29437 0.0504 0 0 0 0 0 -0.06099 0.00267 0.51442 0 0.18429 0 3.6196 -0.04172 0.38082 -0.78498
HIS_143 -8.09703 0.80053 5.65475 -0.79302 0.01403 0.90085 1.57959 -3.11218 -0.04137 -0.30605 -0.70138 -1.91327 0 0 0 0 0 -0.01324 0.00352 0 1.60777 -0.08128 0 -0.45461 -0.32227 0.26196 -5.0127
LEU_144 -7.40263 0.85042 4.37704 -0.51628 0.24595 0.1448 2.12724 -2.64219 -0.00254 -0.01032 -1.91125 0.1122 0 0 0 0 0 -0.07113 0.03933 0.09731 0 -0.14622 0 0.18072 -0.43838 0.26975 -4.69617
ALA_145 -5.63451 0.68812 1.53876 -0.03101 0.01429 0 1.42263 -1.87013 -0 -0 -0.91422 -0.49204 0 0 0 0 0 -0.02419 0 0 0 -0.11015 0 1.8394 -0.0684 0.33512 -3.30631
ILE_146 -5.6641 0.52426 3.46201 -0.53203 0.33212 0.14044 2.09608 -2.04592 -0.0136 -0.11985 -2.15362 -0.22684 0 0 0 0 0 0.08125 0.01178 0.47005 0 -0.09424 0 0.73287 0.14461 0.32712 -2.52761
LEU_147 -3.09768 0.38271 2.58411 -0.44991 0.205 0.07596 0.97249 -1.15119 -0 -0 -0.52486 0.17571 0 0 0 0 0 -0.19258 0.04458 0.02542 0 1.04089 0 0.18072 5.43902 0.35634 6.06672
ASP_148 -1.86923 0.10114 2.36521 -0.254 0.08305 0.86378 0.85226 -1.00333 -0.01106 -0.10953 0.03499 -3.43607 0 0 0 0 0 -0.06134 0.25106 0 2.46607 -0.32337 0 -2.3716 5.42072 0.40674 3.40548
HIS_149 -7.86112 1.10388 7.89716 -0.54567 0.05287 0.40256 4.53637 -3.56909 -0 -0 -4.09742 -0.99546 0 0 -1.18727 -0.64601 0 0.04822 0.0293 0 1.54368 -0.07907 0 -0.45461 -0.39974 1.08539 -3.13603
PRO_150 -7.62101 1.46487 3.94557 -0.06872 0 0.04287 1.9087 -1.90952 -0 -0 -0.80465 0.58162 0 0 0 0 0 -0.11472 0.25948 0.18886 0 -0.84913 0 -2.4119 -0.00293 1.46023 -3.93037
TYR_151 -11.7098 1.95304 6.09478 -0.55454 0.09964 0.23786 3.42143 -3.81661 -0.01523 -0.16383 -1.69531 -0.31584 0 0 -1.18727 0 0 -0.04582 0.00014 0 2.93391 0.02078 0.09494 1.2797 0.1678 1.08901 -2.11119
ARG_152 -7.82212 0.68451 6.61252 -0.7273 0.12622 0.46705 2.95329 -3.13761 -0 -0 -2.67853 0.17244 0 0 0 0 0 -0.00712 0.0585 3.06797 0 -0.06378 0 -1.2888 -0.24404 0.67991 -1.14689
GLU_153 -6.19584 0.37807 6.56368 -0.22102 0.04332 0.29579 3.42475 -3.06621 -0 -0 -3.45684 -0.58649 0 0 0 -0.587 0 0.02332 0.42132 0 3.23091 -0.31457 0 -2.7348 -0.43405 0.42314 -2.79251
ILE_154 -9.72039 0.94883 3.06755 -0.50374 0.30032 0.10558 2.86494 -2.86425 -0 -0 -2.83653 -0.20997 0 0 0 0 0 0.08518 0.01068 0.70982 0 -0.34003 0 0.73287 -0.36069 0.89284 -7.11699
MET_155 -10.4014 1.61834 5.95392 -0.78348 0.50599 0.3737 3.41193 -3.16829 -0 -0 -2.00125 -0.08591 0 0 0 0 0 0.10144 0.08155 2.57769 0 -0.02245 0 0.60916 -0.10844 0.99665 -0.34081
LYS_156 -5.45082 0.31362 7.28799 -0.71999 0.34628 0.42885 3.52395 -3.10238 -0.02566 -0.17517 -4.10151 0.24782 0 0 0 -0.81292 0 0.11748 0.11482 2.17253 0 -0.04599 0 -1.5107 -0.33021 0.70928 -1.01275
LEU_157 -7.01332 0.61171 4.19252 -0.45168 0.15117 0.10495 2.22173 -2.59353 -0 -0 -0.72055 0.18162 0 0 0 0 0 0.01709 0.02096 0.27907 0 -0.30266 0 0.18072 -0.46321 0.64823 -2.93519
CYS_158 -7.56388 0.88325 4.41811 -0.05111 0.00033 0.01772 1.93519 -2.48373 -0 -0 -1.80492 -0.0784 0 0 0 0 0 0.07949 0.08682 0.39576 0 0.31459 0 3.6196 -0.24588 0.54241 0.06534
GLU_159 -4.90996 0.20828 6.79956 -0.20115 0.02437 0.27129 2.90407 -2.7899 -0.02076 -0.14622 -3.77112 -0.57903 0 0 0 -0.81292 0 0.02791 0.00605 0 3.13226 -0.15658 0 -2.7348 -0.14504 0.44476 -2.44892
SER_160 -2.11383 0.06964 2.71913 -0.03156 0.01183 0.02925 0.94225 -1.26506 -0.0049 -0.02894 -0.63621 -0.18546 0 0 0 0 0 0.24841 0.02274 0.21804 0 0.34563 0.60176 -0.77834 0.39685 0.37155 0.93279
CYS:disulfide_161 -4.67553 0.914 2.88503 -0.03659 0 0.02271 1.02378 -1.45105 -0 -0 -0.27012 -0.45736 0 0 0 0 -0.57249 0.34197 0.65843 1.12153 0 0.00861 0 3.6196 0.82328 1.46909 5.42489
PRO_162 -3.14212 0.93514 1.63982 -0.07125 0 0.05435 0.16847 -0.7166 -0 -0 0.12351 0.59145 0 0 0 0 0 4.10638 0.06726 0.95542 0 -0.51591 0 -2.4119 1.6239 14.4376 17.8455
SER_163 -1.81591 0.32631 1.73938 -0.03486 0.00161 0.06529 0.38434 -0.7935 -0.03589 -0.22499 0.05427 -0.77754 0 0 0 0 0 0.12324 0.00454 0.33405 0 0.23458 0.60129 -0.77834 1.69621 13.7969 14.901
CYS:disulfide_164 -4.98851 1.53642 2.24155 -0.02616 0 0.01289 0.27034 -1.22083 -0.01492 -0.12736 -0.12231 -0.19774 0 0 0 0 -0.57249 1.08937 0.03953 1.12043 0 -0.4239 0 3.6196 1.02064 2.53398 5.79053
PRO_165 -6.90019 1.68602 3.25781 -0.20613 0.00535 0.14168 0.78747 -1.4465 -0 -0 -0.58868 0.08338 0 0 0 0 0 0.13712 0.04614 0.55029 0 -1.04131 0 -2.4119 0.40056 2.58396 -2.91493
ARG_166 -6.49588 0.36785 6.09646 -0.61938 0.12866 0.35257 3.33815 -3.01874 -0.01954 -0.07105 -4.85949 0.30507 0 0 -0.22653 0 0 0.05645 0.05907 2.67135 0 -0.12236 0 -1.2888 -0.39897 0.89766 -2.84746
ILE_167 -7.12983 0.33972 2.64102 -0.55824 0.38911 0.16599 1.99365 -1.9886 -0.00235 -0.00661 -1.14692 -0.10342 0 0 -0.61778 0 0 0.28241 0.14729 3.14377 0 -0.72381 0 0.73287 -0.41622 0.42273 -2.43523
LEU_168 -7.89207 0.78848 1.66713 -0.62583 0.21601 0.19656 2.3097 -2.18786 -0.00752 -0.02229 -2.91967 0.14198 0 0 0 0 0 0.10595 0.232 0.73954 0 -0.28101 0 0.18072 -0.14013 0.45162 -7.04669
GLY_169 -4.75407 0.21148 3.36657 -0.00051 0 0 2.14282 -2.00009 -0.00235 -0.00661 -2.88776 -0.32574 0 0 0 0 0 -0.01757 0 0 0 0.77121 0 0.83697 0.71829 0.51827 -1.42909
LEU_170 -8.66463 1.05248 4.02059 -0.46307 0.12484 0.08999 2.5661 -2.69031 -0.02681 -0.20344 -3.25858 0.06289 0 0 0 0 0 0.08638 0.06109 0.6982 0 -0.132 0 0.18072 0.56004 0.57631 -5.3592
THR_171 -6.96199 0.5704 4.86646 -0.18058 0.115 0.06703 3.39898 -2.75276 -0 -0 -4.08281 -1.27528 0 0 -1.14949 0 0 0.05918 0.07298 0.1056 0 0.18461 2.34954 -1.0874 0.47955 0.64856 -4.57241
ALA_172 -3.11323 0.57226 1.42417 -0.02518 0.00175 0 0.66685 -1.15498 -0.02245 -0.08617 -1.22666 -0.39937 0 0 0 0 0 -0.00937 0 0 0 0.43967 0 1.8394 1.39749 0.6497 0.95389
SER_173 -4.27293 0.31352 4.28238 -0.02918 0.00013 0.0484 2.43883 -2.0671 -0.02245 -0.08617 -2.6624 -1.13147 0 0 -1.80239 0 0 0.02079 0.00429 0.67023 0 -0.39203 1.06613 -0.77834 0.87772 0.76787 -2.75417
ILE_174 -5.14181 0.60426 0.31419 -0.65759 0.46743 0.14955 0.46716 -1.0455 -0.01534 -0.10474 0.67372 -0.04201 0 0 0 0 0 -0.04324 0.04126 0.87206 0 -0.36251 0 0.73287 0.07602 0.92397 -2.09026
LEU_175 -5.21158 0.24164 1.64299 -0.55106 0.11589 0.12517 0.97116 -1.49779 -0.00023 -0.006 -0.28832 0.28777 0 0 -0.65289 0 0 -0.03974 0.07333 0.57726 0 -0.29521 0 0.18072 -0.06616 0.66701 -3.72606
ASN_176 -4.11039 0.98454 2.81785 -0.34514 0.10321 0.66713 0.84452 -1.61297 -0.00065 -0.00719 -0.1922 -0.82874 0 0 0 0 0 0.29502 0.00123 0 2.2071 -0.58904 0 -0.93687 -0.20934 9.94871 9.03678
GLY_177 -2.59533 0.81937 2.8759 -0.00055 0 0 0.73736 -1.35505 -0.00045 -0.00179 -1.49986 -0.09668 0 0 -0.34373 0 0 5.7522 0 0 0 -1.44314 0 0.83697 0.29128 28.6254 32.6019
LYS_178 -2.807 0.07774 2.92097 -0.39184 0.06111 0.19401 0.84042 -1.19701 -0 -0 0.59084 0.17797 0 0 0 0 0 0.29565 0.0364 1.79783 0 0.01397 0 -1.5107 0.28324 19.2265 20.6101
CYS_179 -3.01586 0.20284 1.84042 -0.03354 0 0.00992 0.26347 -0.8 -0 -0 0.33554 -0.52279 0 0 0 0 0 4.1913 0.00136 0.19368 0 0.01093 0 3.6196 0.71202 13.0698 20.0787
ASP_180 -3.57508 0.52678 4.73529 -0.18996 0.0695 0.61586 1.65465 -1.83059 -0.03314 -0.15566 -0.2343 -1.49845 0 0 -0.5471 0 0 0.11765 0.03871 0 2.02553 -0.54421 0 -2.3716 3.64387 13.8799 16.3277
PRO_181 -2.5972 0.33038 1.78261 -0.09556 0.00118 0.05987 0.44278 -0.71191 -0.03005 -0.12656 0.1366 0.67919 0 0 0 0 0 -0.03805 0.02418 0.38937 0 -0.16817 0 -2.4119 2.78272 1.34909 1.79855
GLU_182 -3.46465 0.50583 4.95235 -0.46242 0.08846 0.7214 2.09932 -1.95546 -0 -0 -1.87196 -1.16377 0 0 -1.6648 0 0 0.02547 0.18117 0 5.03233 -0.04787 0 -2.7348 -0.12022 0.46017 0.58057
GLU_183 -4.42459 0.62912 5.82383 -0.24479 0.06062 0.40868 2.56068 -2.30951 -0 -1e-05 -3.60458 -0.5437 0 0 -1.11769 0 0 -0.09278 0.09298 0 2.71241 0.07596 0 -2.7348 -0.10899 0.60789 -2.20928
LEU_184 -7.96364 1.34012 2.74017 -0.75079 0.31248 0.33474 1.96259 -2.36986 -0.03005 -0.12656 -0.6209 0.15169 0 0 0 0 0 -0.02595 0.04569 0.82761 0 -0.22066 0 0.18072 -0.06974 0.85279 -3.42955
GLU_185 -5.57273 0.34398 5.9312 -0.33871 0.06577 0.39868 1.73416 -2.64532 -0.0172 -0.05019 -2.32699 -0.63717 0 0 0 0 0 0.00712 0.01681 0 3.36965 -0.22566 0 -2.7348 -0.31989 0.60184 -2.39946
GLU_186 -6.5042 0.72036 7.64184 -0.457 0.25417 1.44422 2.71576 -3.32321 -0.03788 -0.2728 -2.15471 -2.95065 0 0 0 0 0 0.10399 0.01022 0 4.0096 -0.24572 0 -2.7348 -0.54166 0.37622 -1.94626
LYS_187 -6.83075 0.39045 7.34021 -0.36954 0.05023 0.18656 3.09582 -3.18095 -0.05843 -0.31689 -2.45354 0.40583 0 0 0 0 0 -0.0392 0.07351 2.49055 0 -0.03378 0 -1.5107 -0.51533 0.43066 -0.84529
ILE_188 -8.44754 1.12408 4.57158 -0.47851 0.30565 0.09459 2.7747 -2.85475 -0 -0 -1.89813 0.03471 0 0 0 0 0 -0.05671 0.099 0.49961 0 -0.45704 0 0.73287 -0.22271 0.55897 -3.61962
GLN_189 -7.67985 0.43562 8.19316 -0.27207 0.056 0.20716 2.89511 -3.6747 -0.01973 -0.18122 -2.97846 -0.4954 0 0 0 0 0 -0.02671 0.07877 0 2.7743 -0.10454 0 -0.18838 -0.09584 0.59881 -0.47797
LYS_190 -6.19196 0.47627 7.06328 -0.2888 0.02188 0.12538 3.06775 -3.16805 -0 -0 -3.49121 -0.03785 0 0 0 0 0 0.10288 0.16566 1.76836 0 0.03791 0 -1.5107 -0.2825 0.38622 -1.75548
LEU_191 -8.31414 0.51989 4.70151 -0.48302 0.2185 0.12129 3.2319 -3.28468 -0.00433 -0.08145 -2.68901 0.20177 0 0 0 0 0 0.05607 0.22217 0.41363 0 -0.26087 0 0.18072 -0.2828 0.45401 -5.07886
GLU_192 -7.12459 0.21668 8.74418 -0.20908 0.02028 0.27301 4.62806 -4.0457 -0.02256 -0.16353 -4.75384 -0.52435 0 0 -0.85989 0 0 0.00431 0.07731 0 3.14323 -0.24951 0 -2.7348 -0.41199 0.42761 -3.56518
ARG_193 -5.40789 0.27477 6.2956 -0.44209 0.07775 0.22415 2.10754 -2.81205 -0 -0 -2.12706 0.32055 0 0 0 0 0 -0.0156 0.42101 2.1013 0 -0.00316 0 -1.2888 -0.34666 0.38261 -0.23803
ILE_194 -7.56528 0.95149 4.15137 -0.50764 0.40072 0.10342 2.78959 -2.50563 -0 -0 -1.11161 0.07367 0 0 0 0 0 -0.04359 0.07445 0.54923 0 -0.42041 0 0.73287 -0.06071 0.44021 -1.94783
LEU_195 -8.51574 0.81291 3.64076 -0.49451 0.19418 0.14536 1.86169 -2.41236 -0 -0 -1.29906 0.0942 0 0 0 0 0 -0.07542 0.22621 0.09165 0 -0.08242 0 0.18072 -0.19869 0.45837 -5.37216
ARG_196 -5.70433 0.38579 6.01906 -0.64018 0.11352 0.4532 2.03806 -2.54454 -0 -0 -2.15509 -0.0972 0 0 0 0 0 0.23897 0.21368 2.2247 0 -0.17657 0 -1.2888 -0.32142 0.39321 -0.84794
SER_197 -5.73153 0.81892 5.62341 -0.03003 0 0.06859 2.10727 -2.63045 -0.00649 -0.0874 -0.99867 -0.03874 0 0 0 0 0 0.00369 0.0444 0.08196 0 -0.49908 0.61768 -0.77834 -0.27059 0.48911 -1.21628
ASP_198 -3.73802 0.17743 4.35318 -0.10941 0.00556 0.31549 2.13247 -2.01487 -0 -0 -2.77879 -0.21489 0 0 0 0 0 -0.04999 0.00301 0 2.93958 -0.22829 0 -2.3716 -0.18203 0.66364 -1.09754
ALA_199 -3.75399 0.50621 2.40521 -0.02463 0 0 1.67611 -1.5018 -0.02196 -0.14201 -1.44555 -0.24863 0 0 -0.85989 0 0 -0.02349 0 0 0 0.05404 0 1.8394 -0.29642 0.48352 -1.35388
GLU_200 -4.56174 0.25581 4.48895 -0.19245 0.02385 0.28874 2.53809 -2.20416 -0.01752 -0.13743 -2.32884 -0.61102 0 0 0 0 0 0.04987 0.02139 0 3.31174 -0.08846 0 -2.7348 -0.24228 0.2357 -1.90454
THR_201 -4.28376 0.72132 2.66949 -0.13992 0.05172 0.10727 1.37283 -1.48539 -0 -0 -1.85709 -1.02088 0 0 0 0 0 0.6058 0.07073 0.20587 0 -0.28665 2.3442 -1.0874 -0.15438 0.72493 -1.44131
ALA_202 -3.77233 0.3936 1.16837 -0.02983 0.00887 0 0.83863 -1.25175 -0.0026 -0.02133 0.40355 -0.54678 0 0 0 0 0 0.49754 0 0 0 -0.0662 0 1.8394 -0.01103 1.2957 0.74381
THR_203 -4.53206 0.82619 4.24884 -0.21489 0.15418 0.07855 1.60307 -2.04502 -0.01699 -0.14681 -1.34175 -0.06151 0 0 0 0 0 -0.0134 0.07418 0.07906 0 0.06768 2.46131 -1.0874 0.29344 0.99259 1.41926
ASP_204 -3.60021 0.14864 4.40677 -0.11158 0.00066 0.34083 1.55008 -1.9745 -0 -0 -2.61557 -0.36996 0 0 0 -1.23488 0 0.41323 0.01131 0 2.16339 -0.22005 0 -2.3716 0.08007 0.73987 -2.6435
LEU_205 -4.99404 0.80865 0.42482 -0.6102 0.14771 0.15569 0.57812 -1.14795 -0 -0 0.85079 0.22805 0 0 0 0 0 0.01623 0.1098 0.24554 0 0.12918 0 0.18072 1.7104 1.05142 -0.1151
VAL_206 -3.83877 0.63422 1.4026 -0.32453 0.28932 0.07923 1.09372 -1.3071 -0.0031 -0.0295 -0.60339 -0.84988 0 0 -0.59076 0 0 0.37343 0.05852 0.12956 0 0.41171 0 1.9342 2.41079 0.97431 2.24458
VAL_207 -6.81379 0.72485 4.40128 -0.29661 0.31936 0.07212 3.38902 -2.83159 -0.01699 -0.14681 -2.04264 -0.41858 0 0 0 0 0 -0.04395 0.00042 0.15774 0 -0.4747 0 1.9342 0.53148 0.78614 -0.76904
LEU_208 -6.44232 1.37956 3.09347 -0.71881 0.35142 0.2938 1.65273 -2.19752 -0 -0 0.44501 0.03754 0 0 0 0 0 -0.08815 0.07583 1.37401 0 -0.2703 0 0.18072 -0.30874 0.89385 -0.24791
ASP_209 -5.01445 0.63974 5.38301 -0.11249 0.001 0.3323 1.68006 -2.27485 -0.00075 -0.00406 -1.48185 -0.78672 0 0 -0.49079 0 0 -0.09642 0.67366 0 1.8009 -0.02562 0 -2.3716 -0.39663 0.8394 -1.70615
ARG_210 -5.48743 0.46632 5.3753 -0.81875 0.18163 0.50115 2.66052 -2.30962 -0 -0 -2.86925 0.20804 0 0 0 -1.23488 0 0.0354 0.51221 2.51168 0 -0.19507 0 -1.2888 -0.10903 0.82046 -1.0401
TYR_211 -7.01595 0.59585 5.37307 -0.64549 0.02013 0.10658 2.87235 -2.7994 -0.02314 -0.26085 -2.04303 -0.33132 0 0 -1.33337 0 0 0.03827 0.09989 0 1.93036 0.03056 0.00583 1.2797 -0.13485 0.88823 -1.34659
THR_212 -2.05943 0.18748 2.26642 -0.12307 0.09346 0.0572 1.03517 -1.16416 -0.01239 -0.12899 -0.93741 -0.92693 0 0 0 0 0 0.00512 0.00016 0.18781 0 -0.25796 2.2755 -1.0874 -0.38654 0.78836 -0.1876
SER_213 -2.90763 0.31428 2.55053 -0.03137 0.00827 0.02863 0.74538 -1.26783 -0.02262 -0.25936 -0.12902 -0.22997 0 0 0 0 0 0.01517 0.00486 0.24384 0 0.3487 0.62156 -0.77834 0.36414 0.47886 0.09808
GLN_214 -3.92862 0.40943 4.85169 -0.43985 0.03597 0.37722 2.41249 -2.08362 -0.03232 -0.35157 -3.97372 -0.19354 0 0 -0.58486 -0.76928 0 0.01708 0.45467 0 2.72233 0.01534 0 -0.18838 0.22009 0.9866 -0.04285
PRO_215 -5.57716 0.72547 2.9802 -0.19152 0.00232 0.13596 0.93324 -1.23672 -0 -0 -0.69499 0.08222 0 0 0 0 0 0.04221 0.00359 0.39052 0 -0.90911 0 -2.4119 -0.47484 0.97057 -5.22994
CYS_216 -4.31134 0.12964 3.87105 -0.08823 0.00195 0.04897 2.22846 -1.84155 -0 -0 -2.31154 -0.11812 0 0 0 0 0 -0.06128 0.00627 0.43664 0 -0.00889 0 3.6196 -0.41092 0.20841 1.39913
GLU_217 -3.2054 0.22817 3.16181 -0.35567 0.09701 0.51489 1.6077 -1.44604 -0 -0 -2.92835 -0.41705 0 0 0 -0.86977 0 -0.07894 0.00743 0 2.94986 0.21184 0 -2.7348 -0.16667 0.18802 -3.23596
ILE_218 -7.32216 0.85052 2.94638 -0.46246 0.31592 0.09888 2.53902 -2.30678 -0 -0 -1.75295 -0.07374 0 0 0 0 0 0.04901 0.11607 0.35294 0 -0.70122 0 0.73287 -0.11184 0.64864 -4.0809
VAL_219 -4.86778 0.51032 1.73396 -0.31891 0.20307 0.07573 1.42513 -1.61848 -0.02327 -0.16734 0.01072 -0.43078 0 0 0 0 0 0.01891 0.00437 0.09959 0 0.167 0 1.9342 -0.14762 1.07067 -0.32051
VAL_220 -5.96877 0.63262 2.39373 -0.31465 0.52335 0.07786 2.11435 -1.89595 -0 -0 -0.69107 -0.19731 0 0 0 0 0 0.21531 0.00357 0.18738 0 0.88502 0 1.9342 5.56732 1.01519 6.48215
ASP_221 -3.58019 0.20077 3.35505 -0.11173 0.00221 0.32566 1.28526 -1.61164 -0 -0 -0.76079 -0.44066 0 0 0 0 0 0.01405 0.06846 0 2.07024 0.019 0 -2.3716 5.26483 0.83284 4.56175
CYS_222 -7.46505 0.30464 5.20962 -0.05077 0 0.01435 2.81324 -2.37562 -0.00787 -0.02939 -4.03158 -0.70433 0 0 0 0 0 0.01795 0.00548 0.21419 0 -0.07403 0 3.6196 -0.18761 0.55061 -2.17657
GLY_223 -2.41914 0.45181 2.67107 -0.00023 0 0 0.81849 -1.1617 -0 -0 0.37347 -0.23112 0 0 0 0 0 -0.06268 0 0 0 0.61183 0 0.83697 0.41029 0.69685 2.99592
PRO_224 -3.01774 0.45663 2.16611 -0.08744 0.00016 0.05452 0.4174 -0.90587 -0 -0 0.38838 0.65894 0 0 0 0 0 -0.09489 0.00251 0.49464 0 -0.30744 0 -2.4119 0.1116 0.78997 -1.28443
PHE_225 -5.93293 0.54957 1.74161 -0.81731 0.15081 0.42312 1.29659 -1.48078 -0 -0 1.00353 -0.3265 0 0 0 0 0 -0.02519 0.10885 0 3.34115 0.35219 0 1.0402 0.26129 0.46923 2.15542
THR_226 -1.92243 0.20064 1.76901 -0.12781 0.12529 0.06681 0.1223 -0.94264 -0 -0 0.32194 -0.93052 0 0 0 0 0 0.01544 0.00229 0.15738 0 -0.61174 2.2487 -1.0874 0.31662 0.44666 0.17055
ASP_227 -1.60637 0.18705 2.58545 -0.10663 0.00686 0.31055 0.90073 -1.09501 -3e-05 -0.00014 -1.09938 -1.11939 0 0 -0.80012 0 0 -0.02776 1e-05 0 2.29333 -0.35857 0 -2.3716 -0.30443 0.4603 -2.14515
ARG_228 -3.7674 0.39729 2.99899 -0.42712 0.04266 0.22449 0.86287 -1.25614 -3e-05 -0.00014 -1.60543 0.01345 0 0 -0.80012 0 0 0.22728 0.31418 2.55274 0 -0.18707 0 -1.2888 -0.12219 0.41342 -1.40708
SER_229 -3.05291 0.14256 3.99673 -0.02791 0 0.06559 2.01176 -1.76531 -0 -0 -1.59683 -0.48315 0 0 -0.75912 0 0 -0.0104 0.00055 0.21919 0 -0.3864 0.60662 -0.77834 -0.25086 0.32227 -1.74595
GLY_230 -2.72509 0.0934 3.09637 -4e-05 0 0 1.134 -1.5513 -0 -0 -0.67134 -0.40968 0 0 0 0 0 -0.09328 0 0 0 0.45812 0 0.83697 -0.10944 0.17442 0.23312
LEU_231 -7.6301 1.0702 3.81691 -0.5201 0.25193 0.11692 1.87281 -2.60735 -0.02488 -0.12462 -0.96235 0.00067 0 0 0 0 0 -0.00169 0.15846 3.01601 0 -0.22002 0 0.18072 0.16388 0.38619 -1.05641
TYR_232 -9.61005 1.02394 5.01174 -0.8731 0.04061 0.28301 2.56018 -3.02735 -0 -0 -1.04023 -0.32468 0 0 -0.75912 0 0 -0.0142 0.04782 0 1.75202 -0.48175 0.00292 1.2797 0.09745 0.5488 -3.48226
GLU_233 -5.73986 0.34933 5.84891 -0.33408 0.07676 0.39444 2.19307 -2.63915 -0 -0 -2.00281 -0.60024 0 0 0 0 0 -0.02005 0.06632 0 3.14795 -0.05032 0 -2.7348 0.05951 0.3784 -1.60663
ARG_234 -6.30818 0.35309 6.22032 -0.77691 0.10939 0.51464 2.43892 -3.09182 -0 -0 -1.57487 0.31346 0 0 0 0 0 -0.04609 0.03382 1.44986 0 -0.10382 0 -1.2888 -0.26071 0.33204 -1.68566
LEU_235 -9.6102 1.32649 3.23979 -0.43616 0.13532 0.08796 2.58109 -2.78561 -0.00801 -0.10412 -2.4588 0.21662 0 0 0 0 0 0.1271 0.09251 0.47432 0 -0.24664 0 0.18072 -0.32841 0.73984 -6.77621
LEU_236 -7.75794 0.63526 4.66189 -0.49105 0.2147 0.12202 2.76842 -2.86412 -0.02488 -0.12462 -2.15316 0.23386 0 0 0 0 0 -0.03537 0.06235 0.37307 0 -0.27319 0 0.18072 -0.2516 0.83395 -3.88968
MET_237 -5.56428 0.42157 5.04949 -0.33243 0.05947 0.08936 2.40176 -2.54794 -0 -0 -2.15295 -0.02785 0 0 0 0 0 0.00608 0.02063 1.75577 0 0.02336 0 0.60916 -0.14925 0.40351 0.06547
GLU_238 -5.41926 0.37832 5.72896 -0.20794 0.02628 0.28167 2.65602 -2.87236 -0.00801 -0.10412 -2.55454 -0.56557 0 0 0 0 0 0.02641 0.02299 0 3.02229 -0.25103 0 -2.7348 -0.27512 0.28781 -2.56202
LEU_239 -9.98169 0.91117 3.89603 -0.48806 0.19529 0.11083 3.02759 -3.07042 -0 -0 -1.70446 0.24447 0 0 0 0 0 -0.02461 0.07269 0.37917 0 -0.27115 0 0.18072 -0.40808 0.34939 -6.58111
GLU_240 -5.5647 0.35154 7.08811 -0.40441 0.04047 0.79677 2.91618 -3.14555 -0 -0 -3.19865 -0.5252 0 0 0 -0.76774 0 0.06742 0.02526 0 3.64466 -0.27134 0 -2.7348 -0.41877 0.37625 -1.72452
ALA_241 -4.8055 0.29908 4.06857 -0.02088 0 0 2.69794 -2.59776 -0 -0 -2.21751 -0.36402 0 0 0 0 0 0.00182 0 0 0 -0.15575 0 1.8394 -0.40559 0.29228 -1.36792
ALA_242 -6.35624 0.88899 3.48739 -0.0229 0 0 2.83454 -2.78534 -0 -0 -1.93861 -0.37311 0 0 0 0 0 0.04733 0 0 0 -0.29927 0 1.8394 -0.39984 0.34527 -2.73239
LEU_243 -9.14826 1.08403 5.89049 -0.4866 0.23009 0.11666 3.18466 -3.61875 -0 -0 -2.58517 0.21165 0 0 0 0 0 0.12767 0.21548 0.39238 0 -0.26193 0 0.18072 -0.41456 0.55594 -4.3255
ASP_244 -4.61816 0.25153 6.17594 -0.1019 0.00532 0.30536 2.55916 -2.85461 -0.00704 -0.0874 -1.79745 -0.3075 0 0 0 0 0 -0.05007 0.00104 0 1.75993 0.12464 0 -2.3716 -0.27835 0.58333 -0.70783
PHE_245 -5.32791 0.44837 3.69374 -0.54564 0.18765 0.26231 1.8195 -2.40764 -0 -0 -1.09952 -0.27627 0 0 0 0 0 -0.03019 0.3077 0 3.16217 -0.10683 0 1.0402 -0.2239 0.49723 1.40098
ILE_246 -9.06829 1.46369 4.07764 -0.49927 0.32206 0.08735 2.75824 -2.92812 -0.00257 -0.02101 -1.39581 0.4783 0 0 0 0 0 -0.03176 0.06414 1.26208 0 -0.25424 0 0.73287 -0.05568 0.76241 -2.24797
ASN_247 -4.61797 0.50843 4.96894 -0.17933 0.02207 0.26704 1.96767 -2.35273 -0.01907 -0.17677 -1.07774 -0.30934 0 0 0 0 0 -0.05745 0.01204 0 1.44591 0.12987 0 -0.93687 -0.00084 0.66994 0.26379
ASP_248 -2.62148 0.20688 3.95682 -0.12245 0.04014 0.38069 1.28412 -1.74494 -0 -0 -1.48697 -0.26488 0 0 0 0 0 -0.07275 0.00132 0 2.51941 -0.4942 0 -2.3716 -0.30769 0.30694 -0.79062
CYS_249 -3.91508 0.28993 2.81617 -0.16954 0.0674 0.08161 1.36379 -1.40533 -0.01203 -0.08937 -0.6401 -1.09453 0 0 0 0 0 0.01299 0.00015 1.30538 0 0.48447 0 3.6196 -0.32553 0.36829 2.75829
ASN_250 -3.31629 0.36464 2.95276 -0.33937 0.13915 0.58817 2.05813 -1.66837 -0.0161 -0.12853 -0.97527 -0.30475 0 0 -0.8564 0 0 -0.04186 0.0142 0 1.43112 -0.42696 0 -0.93687 -0.01155 0.53885 -0.9353
VAL_251 -2.07977 0.27803 1.58624 -0.29767 0.19083 0.05437 0.43146 -0.99919 -0 -0 0.57056 0.37871 0 0 0 0 0 -0.21281 0.0004 0.44034 0 0.56115 0 1.9342 0.22475 0.47716 3.53874
ALA_252 -3.07126 0.60424 1.23416 -0.02332 0 0 1.03679 -1.27289 -0 -0 -0.6672 -0.38393 0 0 -0.8564 0 0 -0.03072 0 0 0 -0.37228 0 1.8394 -0.16707 0.2335 -1.89697
VAL_253 -4.88242 0.37888 1.44977 -0.28515 0.17362 0.07086 0.91958 -1.54798 -0.0161 -0.12853 -0.46525 -0.50938 0 0 0 0 0 0.06803 0.02272 0.13991 0 -0.30601 0 1.9342 -0.28535 0.19986 -3.06873
HIS_254 -3.92774 0.2296 5.00827 -0.4855 0.03044 0.33039 2.4058 -2.32172 -0 -0 -2.06535 -0.99069 0 0 -1.20654 0 0 0.10101 0.02509 0 1.83207 -0.0815 0 -0.45461 -0.1529 0.26775 -1.45613
SER_255 -3.1669 0.40181 3.94849 -0.0274 0 0.04236 1.83045 -1.83326 -0 -0 -1.00488 -1.00309 0 0 0 0 0 0.0708 8e-05 0.18399 0 -0.11149 0.6 -0.77834 -0.50878 0.35022 -1.00595
LYS_256 -2.74541 0.26625 3.06721 -0.44845 0.10643 0.28921 1.4425 -1.31861 -0 -0 -0.82648 -0.29498 0 0 -1.20654 0 0 -0.09551 0.00478 2.37414 0 -0.08438 0 -1.5107 -0.4961 0.3602 -1.11645
GLU_257 -4.07066 0.5131 5.11177 -0.22202 0.04993 0.3694 2.82957 -2.26545 -0.01656 -0.15173 -2.47632 -0.51597 0 0 0 -0.40784 0 0.04069 0.03442 0 2.93034 0.28693 0 -2.7348 0.00705 0.43549 -0.25267
ARG_258 -5.12288 0.49967 5.8396 -0.76876 0.15713 0.52875 3.40286 -2.69103 -0.00651 -0.0425 -3.66559 0.30309 0 0 0 0 0 -0.15785 0.00428 1.67913 0 -0.01907 0 -1.2888 0.25284 0.52933 -0.5663
ASP_259 -4.87773 0.78993 6.42888 -0.10815 0.01001 0.32755 2.58087 -2.8228 -0.02354 -0.12925 -4.64729 -0.49978 0 0 0 -0.24211 0 -0.10415 0.07595 0 1.73605 0.01097 0 -2.3716 0.12177 0.5384 -3.20604
SER_260 -4.75539 0.71784 4.85538 -0.02826 0.00076 0.04442 2.20594 -2.29576 -0.00996 -0.11024 -1.23144 -0.8906 0 0 0 -0.6445 0 0.2818 0.00344 0.1663 0 -0.20624 0.65941 -0.77834 -0.27297 0.75722 -1.5312
THR_261 -6.09318 0.43064 4.14415 -0.10553 0.03454 0.05602 2.754 -2.44087 -0.00257 -0.02101 -1.9603 -1.16012 0 0 0 0 0 0.14082 0.00347 0.22332 0 -0.60271 2.28527 -1.0874 -0.45148 0.77064 -3.0823
LEU_262 -6.87979 0.3764 5.72228 -0.69092 0.20356 0.27842 3.01909 -2.72628 -0 -0 -1.67999 0.0864 0 0 0 0 0 0.07141 0.01214 0.94336 0 -0.24768 0 0.18072 -0.16973 0.45481 -1.04581
ILE_263 -8.27088 0.54782 4.13696 -0.49608 0.37502 0.09656 2.50879 -2.67042 -0.00651 -0.0425 -2.33688 0.09115 0 0 0 0 0 -0.01444 0.04048 0.52345 0 -0.41418 0 0.73287 -0.04525 0.31183 -4.93222
SER_264 -6.70159 0.76988 6.1197 -0.0263 0 0.02124 2.7339 -3.11529 -0.02354 -0.12925 -1.79679 -0.6291 0 0 0 0 0 0.00933 8e-05 0.5157 0 0.32252 1.77396 -0.77834 0.07032 0.31679 -0.54678
LYS_265 -6.74528 0.40652 5.90761 -0.4059 0.04937 0.21285 3.08662 -2.99815 -0 -0 -2.88402 -0.11927 0 0 0 0 0 -0.02228 0.00617 1.97853 0 0.05665 0 -1.5107 -0.05093 0.25111 -2.78109
GLN_266 -7.33327 0.35611 7.2227 -0.639 0.1268 0.66563 2.96331 -3.29555 -0.00544 -0.03872 -2.44631 -0.32119 0 0 0 0 0 0.07593 0.00174 0 3.01998 -0.15923 0 -0.18838 -0.23141 0.22736 0.00104
ILE_267 -8.78066 1.02046 3.75249 -0.5291 0.49907 0.10501 2.66452 -2.69902 -0 -0 -2.49019 0.06455 0 0 0 0 0 -0.04262 0.03787 0.54449 0 -0.48186 0 0.73287 -0.11675 0.34509 -5.3738
LEU_268 -9.63205 0.6895 3.91744 -0.47006 0.15988 0.1087 3.01621 -3.06171 -0 -0 -2.46498 0.20014 0 0 0 0 0 0.06011 0.10724 0.28984 0 -0.29302 0 0.18072 -0.16093 0.42264 -6.93036
SER_269 -5.49912 0.30287 6.58633 -0.0308 9e-05 0.02195 3.53501 -3.17938 -0 -0 -3.38223 -0.03736 0 0 0 -0.51129 0 0.18983 0.00055 0.48673 0 0.31302 1.79263 -0.77834 -0.15322 0.42907 0.08633
ASP_270 -6.57926 0.33895 6.63284 -0.10893 0.01105 0.33333 3.46583 -3.39401 -0 -0 -3.05783 -0.33212 0 0 0 0 0 0.06847 0.09081 0 1.71962 0.15272 0 -2.3716 -0.13364 0.4683 -2.69547
CYS_271 -7.63241 1.22633 3.87044 -0.12763 0.0155 0.07604 2.70442 -2.57199 -0 -0 -2.05778 -1.00632 0 0 0 0 0 0.15502 0.13424 1.17288 0 0.27453 0 3.6196 -0.02936 0.87538 0.69891
ARG_272 -8.78105 0.76543 7.68307 -0.64278 0.08143 0.41473 3.69863 -3.79344 -0 -0 -3.68303 0.46169 0 0 0 -1.27903 0 -0.00377 0.03305 2.49198 0 -0.08948 0 -1.2888 -0.07417 0.89132 -3.11421
ALA_273 -5.50939 0.57969 4.27114 -0.02227 0 0 3.47576 -2.89657 -0 -0 -2.91781 -0.3519 0 0 0 0 0 0.02015 0 0 0 -0.24556 0 1.8394 -0.43413 0.50374 -1.68774
VAL_274 -10.2352 2.52188 4.44179 -0.36639 0.26217 0.08645 3.65217 -3.68816 -0 -0 -3.70787 0.06135 0 0 0 0 0 -0.03049 0.07594 0.99635 0 -0.09279 0 1.9342 -0.33898 1.02448 -3.4031
LEU_275 -10.1462 1.44226 2.79553 -0.50288 0.2962 0.12468 2.28543 -2.77128 -0 -0 -1.00487 0.22784 0 0 0 0 0 0.08524 0.39588 0.35972 0 -0.26279 0 0.18072 -0.2695 1.16804 -5.59594
VAL_276 -4.9535 0.40554 3.1533 -0.3568 0.20183 0.08646 1.87208 -2.10995 -0 -0 -0.79034 -0.04813 0 0 0 0 0 -0.04906 0.00765 0.98472 0 -0.15849 0 1.9342 -0.14678 0.82145 0.85419
VAL_277 -5.85506 0.43782 3.12763 -0.31356 0.24984 0.0731 1.92122 -2.14304 -0 -0 -1.23123 -0.24269 0 0 0 0 0 -0.01413 0.00022 0.1628 0 -0.42051 0 1.9342 0.03181 0.699 -1.58258
LEU_278 -10.2627 2.30277 1.83369 -0.49299 0.28022 0.1272 2.82583 -2.39126 -0.01265 -0.06048 -2.32697 0.18143 0 0 0 0 0 0.06423 0.19821 0.38421 0 -0.18453 0 0.18072 0.15081 0.76569 -6.43652
GLY_279 -5.34378 0.61167 5.27022 -0.00031 0 0 3.50171 -2.84087 -0.00104 -0.01334 -2.9964 -0.14292 0 0 0 0 0 -0.04452 0 0 0 -1.52196 0 0.83697 0.2221 1.21998 -1.24251
PRO_280 -6.04734 0.61995 2.71526 -0.06411 2e-05 0.0403 1.83533 -1.52863 -0 -0 -0.51264 0.59851 0 0 0 0 0 0.14466 0.01518 0.12791 0 -0.45882 0 -2.4119 0.3972 1.14789 -3.38123
TRP_281 -10.3967 1.12748 3.33456 -0.95649 0.18221 0.61628 2.72997 -2.84552 -0.01962 -0.14343 -2.57115 -0.6093 0 0 0 -0.4867 0 0.28748 0.03682 0 3.82676 -0.17994 0 1.6906 0.24477 0.91386 -3.21811
CYS_282 -9.67254 2.07182 3.7449 -0.04996 0.00137 0.01615 2.62383 -2.6482 -0 -0 -1.93314 -0.53314 0 0 0 0 0 0.351 0.86501 0.47144 0 0.31941 0 3.6196 -0.07776 1.2535 0.42328
ALA_283 -6.9045 0.86654 2.89128 -0.02257 0 0 2.72716 -2.73493 -0 -0 -1.75971 -0.40611 0 0 0 0 0 0.20771 0 0 0 -0.28445 0 1.8394 -0.32723 1.00789 -2.89951
ASP_284 -6.46717 0.65434 7.62685 -0.23028 0.00582 0.74536 3.43023 -3.52989 -0.02453 -0.22335 -4.30934 -0.10401 0 0 0 -0.86549 0 0.01288 0.0493 0 3.32423 0.2949 0 -2.3716 -0.11501 0.43386 -1.6629
LYS_285 -7.0459 0.54598 7.18498 -0.55866 0.28936 0.36523 2.59907 -3.13879 -0 -0 -3.50269 0.20337 0 0 0 -0.27379 0 0.23198 0.07553 2.3474 0 -0.05571 0 -1.5107 -0.09297 0.55227 -1.78406
VAL_286 -8.57319 1.33736 3.80393 -0.31953 0.24466 0.07356 2.97032 -2.96046 -0.00038 -0.00244 -2.40217 -0.155 0 0 0 0 0 -0.06483 0.01237 0.05019 0 -0.31992 0 1.9342 -0.31821 0.80574 -3.8838
ALA_287 -6.35642 0.73903 3.88724 -0.02176 0 0 3.22356 -2.87866 -0 -0 -2.63663 -0.3737 0 0 0 0 0 0.07853 0 0 0 -0.35065 0 1.8394 -0.28707 0.62636 -2.51078
GLY_288 -3.63626 0.24763 4.8236 -4e-05 0 0 2.05291 -2.33903 -0 -0 -2.07902 -0.41962 0 0 0 0 0 -0.08521 0 0 0 0.15152 0 0.83697 0.33525 0.22648 0.11518
MET_289 -7.67752 0.50043 5.40013 -0.55044 0.2903 0.05494 2.57063 -2.76148 -0 -0 -2.10595 -0.11809 0 0 0 0 0 0.00633 0.17605 2.01178 0 0.0789 0 0.60916 0.78218 0.20572 -0.52694
MET_290 -10.1671 1.1243 5.27376 -0.35862 0.0892 0.21847 3.01568 -3.08702 -0.00388 -0.05836 -2.79587 -0.10788 0 0 0 0 0 0.15184 0.45255 2.37463 0 -0.05945 0 0.60916 0.10866 0.38658 -2.83332
VAL_291 -7.76997 0.67751 5.5342 -0.31883 0.20865 0.07432 3.2505 -3.33074 -0.01457 -0.09612 -2.80021 -0.26392 0 0 0 0 0 -0.0312 0.06434 0.08436 0 -0.26449 0 1.9342 -0.15808 0.5694 -2.65065
ARG_292 -5.52547 0.22755 5.92379 -0.61311 0.11682 0.37937 2.19236 -2.8856 -0 -0 -1.78438 0.23334 0 0 0 0 0 0.0382 0.05774 1.90094 0 -0.08547 0 -1.2888 -0.23809 0.46474 -0.88606
GLU_293 -7.09149 0.30389 7.69794 -0.22117 0.03122 0.30116 3.46914 -3.43294 -0.02085 -0.15643 -3.82449 -0.5803 0 0 0 -0.79986 0 0.13676 0.1077 0 3.00587 -0.24487 0 -2.7348 -0.4285 0.27296 -4.20904
LEU_294 -10.6738 1.47912 5.00887 -0.52289 0.26169 0.12802 3.49218 -3.59438 -0.01057 -0.06268 -2.90893 0.2294 0 0 0 0 0 -0.04086 0.16303 0.34778 0 -0.28 0 0.18072 -0.41771 0.8582 -6.36282
GLN_295 -7.3646 0.65936 7.03743 -0.63371 0.07489 0.64642 3.54365 -3.42583 -0.01419 -0.09369 -4.04959 -0.32146 0 0 0 -0.65897 0 0.25552 0.05428 0 3.07027 -0.16419 0 -0.18838 -0.30327 0.96271 -0.91334
LYS_296 -6.48967 0.34563 6.3187 -0.38446 0.03422 0.18442 3.33532 -2.89737 -0 -0 -3.67476 -0.09939 0 0 0 -0.5086 0 0.02063 0.13508 2.00318 0 0.06527 0 -1.5107 -0.21165 0.42987 -2.90426
TYR_297 -9.07206 0.73775 4.16183 -0.50594 0.06039 0.20771 2.79649 -2.99638 -0 -0 -2.34857 -0.30574 0 0 0 0 0 -0.04879 0.01109 0 2.82967 0.12723 0.00375 1.2797 -0.19805 0.59935 -2.66058
ILE_298 -9.02491 0.87704 4.76163 -0.49973 0.32482 0.10281 2.27003 -2.97958 -0 -0 -1.37377 -0.03441 0 0 0 0 0 -0.00981 0.12867 0.54641 0 -0.45042 0 0.73287 -0.13031 0.64945 -4.10921
LYS_299 -5.24588 0.31874 4.32895 -0.48948 0.13281 0.2965 1.67968 -2.11569 -0.01057 -0.06268 -1.01321 0.12889 0 0 0 0 0 0.07346 0.03272 2.22222 0 -0.05886 0 -1.5107 -0.24382 0.43303 -1.10389
HIS_D_300 -4.49157 0.33324 4.87692 -0.73378 0.01847 0.77585 2.07731 -2.34362 -0.01505 -0.1623 -2.00159 -0.27703 0 0 -0.54932 0 0 -0.01006 0.00341 0 1.57281 -0.21348 0 -0.45461 -0.185 0.2855 -1.4939
GLU_301 -6.18002 0.23077 6.57381 -0.38539 0.09097 0.66668 2.50369 -2.83234 -0.00536 -0.05483 -2.00616 -0.88564 0 0 -1.04947 0 0 -0.0239 0.02767 0 3.9209 -0.03318 0 -2.7348 -0.26667 0.17247 -2.2708
GLN_302 -3.15764 0.19413 3.74328 -0.72676 0.16595 0.83256 1.11663 -1.70184 -0 -0 -0.77844 -0.75338 0 0 -0.54932 0 0 -0.05864 0.02105 0 2.23764 -0.10013 0 -0.18838 -0.56335 0.32648 0.05984
GLU_303 -4.25163 0.19831 5.12296 -0.21041 0.03778 0.32075 1.82613 -2.21491 -0.02192 -0.20657 -2.39891 -0.60945 0 0 0 0 0 0.065 0.02588 0 3.0992 -0.01387 0 -2.7348 -0.23359 0.33574 -1.86432
GLU_304 -3.44474 0.24125 3.90071 -0.46227 0.24431 1.43852 1.37935 -1.72484 -0.02343 -0.147 -1.46113 -3.03283 0 0 0 0 0 -0.07662 0.00161 0 3.93574 -0.32569 0 -2.7348 -0.34531 0.30878 -2.32839
LEU_305 -5.15782 0.47747 3.08613 -0.5003 0.18472 0.11579 1.32687 -2.02795 -0.02343 -0.147 -0.79099 0.21747 0 0 0 0 0 0.04579 0.00884 0.39957 0 -0.26416 0 0.18072 -0.47925 0.57732 -2.77021
HIS_306 -8.25592 0.59982 7.73081 -0.43022 0.01961 0.56117 2.93939 -3.54074 -0.00996 -0.11024 -3.17447 -0.12648 0 0 0 -1.05234 0 0.08063 0.50564 0 2.9783 -0.07331 0 -0.45461 -0.11152 0.70587 -1.21857
ARG_307 -8.6901 0.44598 8.78738 -0.45727 0.04369 0.22685 3.93273 -4.08327 -0 -0 -4.23614 0.32273 0 0 -1.04947 0 0 -0.00978 0.08123 2.08794 0 -0.0811 0 -1.2888 -0.17349 0.75599 -3.38489
LYS_308 -6.40487 0.56559 5.87086 -0.30766 0.02667 0.13199 2.84257 -2.943 -0 -0 -2.2861 0.02417 0 0 0 0 0 -0.01038 0.06263 1.76673 0 0.03881 0 -1.5107 -0.33682 0.73409 -1.73542
PHE_309 -8.91019 1.00057 4.40364 -0.64518 0.10501 0.28719 2.99514 -2.98962 -0 -0 -2.73344 -0.01477 0 0 0 0 0 0.06527 0.02623 0 2.6907 0.03171 0 1.0402 -0.25009 0.60164 -2.29597
LEU_310 -9.4808 0.99012 4.83689 -0.47097 0.16331 0.10788 2.94968 -3.16954 -0 -0 -2.61996 0.20994 0 0 0 0 0 0.18322 0.1345 0.33262 0 -0.28445 0 0.18072 -0.27146 0.5907 -5.61761
LEU_311 -7.04279 0.63571 5.53978 -0.48357 0.21343 0.12721 3.02456 -3.01876 -0.01095 -0.10764 -3.29891 0.19889 0 0 0 0 0 0.09442 0.41826 0.28573 0 -0.31644 0 0.18072 -0.35653 0.59421 -3.32268
PHE_312 -6.93287 0.65367 5.05648 -0.52952 0.17266 0.25081 2.98518 -2.9316 -0 -0 -2.21761 -0.23329 0 0 0 0 0 0.02047 0.21914 0 3.10351 -0.05286 0 1.0402 -0.2664 0.58912 0.92707
THR_313 -7.7693 0.96423 5.27658 -0.19951 0.12033 0.07405 3.36799 -3.1021 -0 -0 -2.96791 -0.14124 0 0 0 0 0 -0.02245 0.11496 0.10791 0 -0.01205 2.23766 -1.0874 -0.04103 0.57529 -2.50398
ASP_314 -8.26861 0.70728 9.20095 -0.17165 0.00013 0.56268 4.42999 -4.27905 -0.01095 -0.10764 -6.17858 -0.35894 0 0 0 -1.18619 0 0.03589 0.17326 0 3.49498 0.22338 0 -2.3716 0.00905 0.67273 -3.42289
THR_315 -5.50631 0.34919 6.12953 -0.20638 0.15238 0.07488 2.96231 -2.90466 -0 -0 -3.43058 -0.07661 0 0 0 0 0 0.00934 0 0.07059 0 0.00282 2.29709 -1.0874 0.02096 0.55851 -0.58434
LEU_316 -7.78962 0.98202 4.55499 -0.74931 0.34509 0.20688 2.86861 -2.93484 -0 -0 -2.22237 0.31779 0 0 0 0 0 -0.02783 0.18024 3.12159 0 -0.26185 0 0.18072 -0.09247 0.44948 -0.87087
LEU_317 -9.99107 1.56919 3.90571 -0.5262 0.25459 0.11814 2.90008 -3.12899 -0 -0 -2.42602 0.25965 0 0 0 0 0 0.12315 0.14473 0.33621 0 -0.28666 0 0.18072 -0.28946 0.85056 -6.00567
ARG_318 -6.77523 0.40221 7.23689 -0.62279 0.10917 0.34693 3.61795 -3.45887 -0 -0 -4.60716 0.15397 0 0 0 -0.52722 0 0.31717 0.05715 2.49747 0 -0.12323 0 -1.2888 -0.39908 0.84122 -2.22225
LYS_319 -6.21914 0.37776 6.37785 -0.29639 0.02399 0.12432 3.06178 -3.08615 -0 -0 -2.58298 -0.0317 0 0 0 0 0 0.01067 0.0686 1.74821 0 -0.01893 0 -1.5107 -0.46937 0.53592 -1.88626
ILE_320 -9.39483 1.05639 3.4359 -0.61947 0.31826 0.1323 2.8392 -2.87958 -0 -0 -3.03407 0.24736 0 0 0 0 0 0.01468 0.06712 0.5826 0 -0.38724 0 0.73287 -0.19577 0.79764 -6.28663
HIS_D_321 -6.83083 0.50738 8.03205 -0.69544 0.01058 0.70389 3.5834 -3.75551 -0.0035 -0.02586 -3.93006 -0.3556 0 0 0 -0.86549 0 0.01227 0.31901 0 1.50947 -0.31831 0 -0.45461 0.21053 0.72464 -1.622
ALA_322 -4.03573 0.13122 4.46628 -0.02236 0 0 2.48448 -2.4023 -0.00408 -0.06447 -2.44811 -0.36216 0 0 0 0 0 -0.00973 0 0 0 -0.28767 0 1.8394 -0.04821 0.25633 -0.5071
LEU_323 -6.05369 0.42941 4.91227 -0.47394 0.19703 0.11098 2.43954 -2.63337 -0 -0 -2.10141 0.20395 0 0 0 0 0 -0.01986 0.10734 0.43823 0 -0.25191 0 0.18072 -0.31591 0.22823 -2.6024
CYS_324 -6.74413 0.44783 4.13415 -0.04765 0 0.01667 1.86084 -2.25437 -0 -0 -1.56991 -0.05164 0 0 0 0 0 0.17545 0.00225 0.28657 0 0.28149 0 3.6196 -0.03515 0.37131 0.4933
GLU_325 -4.87409 0.39505 5.73849 -0.21516 0.02304 0.27683 1.92216 -2.71604 -0.00387 -0.06658 -0.43905 -0.54961 0 0 0 0 0 -0.04145 0.29786 0 3.15101 -0.21198 0 -2.7348 -0.01695 0.5744 0.50926
GLU_326 -3.912 0.56275 4.02655 -0.61552 0.13367 1.12652 2.03656 -2.05017 -0.00835 -0.10271 -2.43437 -0.73824 0 0 0 0 0 0.19373 0.00759 0 3.66381 -0.29465 0 -2.7348 -0.37998 0.46757 -1.05202
TYR_327 -4.52944 0.47181 2.57544 -0.81958 0.08744 0.37486 1.11907 -1.69166 -0.0172 -0.19736 -0.66653 -0.49734 0 0 0 0 0 0.06708 6e-05 0 2.66743 0.19056 0.00041 1.2797 -0.0141 0.48397 0.88461
PHE_328 -3.85173 0.57383 2.941 -0.53165 0.01468 0.22241 1.61255 -1.74685 -0.00077 -0.01238 -1.23316 0.17401 0 0 0 0 0 -0.01555 0.00048 0 2.26003 -0.02257 0 1.0402 0.0575 0.46357 1.9456
SER_329 -2.67422 0.45981 2.03568 -0.02629 0 0.06227 0.78441 -0.96632 -0.01574 -0.14584 0.25726 -0.29021 0 0 0 0 0 0.01651 0.00244 0.05801 0 -0.5238 0.61143 -0.77834 -0.16297 0.84759 -0.44834
PRO_330 -2.67136 0.80217 2.80812 -0.1253 0.0009 0.09147 1.74837 -1.27526 -0 -0 -0.78982 0.24149 0 0 0 0 0 -0.03116 0.03448 0.22608 0 -1.16381 0 -2.4119 -0.23073 1.10814 -1.63811
ALA_331 -3.19262 0.66551 2.84869 -0.02447 0.0003 0 1.43082 -1.57012 -0 -0 -0.23126 -0.38241 0 0 0 0 0 -0.15984 0 0 0 -0.17992 0 1.8394 0.12568 0.54508 1.71484
SER_332 -2.75106 0.67519 3.72372 -0.02868 0 0.04701 1.93765 -1.68065 -0 -0 -0.81871 -1.00546 0 0 0 0 0 -0.13198 0.00102 0.13852 0 -0.37086 0.61368 -0.77834 0.35267 0.46632 0.39003
LEU_333 -7.47029 1.40777 5.73126 -0.67516 0.42718 0.25162 3.23927 -3.21789 -0.00064 -0.0087 -1.39961 -0.13795 0 0 0 0 0 -0.17763 0.19163 1.71826 0 0.07411 0 0.18072 0.01346 0.70954 0.85695
ASP_334 -6.80125 1.29535 6.76478 -0.11967 0.01336 0.37818 3.71219 -3.45389 -0.01228 -0.07825 -3.08887 -0.50076 0 0 0 -0.98931 0 -0.05768 0.09846 0 1.77271 -0.0155 0 -2.3716 -0.01703 0.66321 -2.80785
LEU_335 -7.05054 0.84381 2.99377 -0.45081 0.14042 0.14961 1.56588 -1.99776 -0 -0 -1.31733 -0.06453 0 0 0 0 0 -0.05091 0.33633 1.2787 0 0.23005 0 0.18072 0.01949 0.55789 -2.63522
LYS_336 -4.8816 0.79146 4.44741 -0.43192 0.08512 0.22236 1.78624 -2.21879 -0 -0 -0.26329 -0.09428 0 0 0 0 0 0.01847 0.00953 1.83149 0 0.11592 0 -1.5107 0.14598 0.57008 0.62346
TYR_337 -4.34901 0.37356 2.02336 -0.63793 0.03104 0.3987 1.0526 -1.17747 -0.00209 -0.06022 -0.98299 -0.41348 0 0 0 0 0 0.12067 0.26292 0 1.83864 0.18159 9e-05 1.2797 0.03885 0.47185 0.45037
VAL_338 -7.22407 1.30823 1.532 -0.35508 0.20694 0.08297 0.98054 -1.93547 -0 -0 -0.63515 -0.24552 0 0 0 0 0 -0.03683 0.23789 0.67703 0 0.01891 0 1.9342 0.05996 0.62746 -2.766
THR_339 -8.12179 1.16399 5.89211 -0.15151 0.03823 0.05566 3.74692 -3.29522 -0.01265 -0.06048 -2.96799 -0.07379 0 0 0 0 0 -0.06801 0.00711 0.08483 0 0.05551 2.43483 -1.0874 -0.10817 1.23791 -1.2299
PRO_340 -6.66049 1.14687 4.05579 -0.06919 0 0.04379 2.3891 -1.91399 -0 -0 -0.96605 0.6044 0 0 0 0 0 -0.0361 0.13081 0.18253 0 -0.81608 0 -2.4119 0.12956 1.18895 -3.002
LYS_341 -7.28455 1.00346 6.54986 -0.34945 0.03274 0.18889 3.65465 -3.05111 -0 -0 -6.10184 0.44115 0 0 0 -0.67959 0 -0.04946 0.07097 2.37431 0 -0.04912 0 -1.5107 0.15557 0.76918 -3.83505
VAL_342 -8.54143 1.09169 2.77628 -0.32146 0.33214 0.07472 2.66604 -2.62638 -0 -0 -1.84535 -0.32225 0 0 0 0 0 -0.03583 0.00613 0.24068 0 -0.36658 0 1.9342 -0.13996 0.74158 -4.33578
MET_343 -8.33774 0.59225 5.93407 -0.54792 0.26072 0.03693 3.03642 -2.98262 -0 -0 -1.51925 -0.12126 0 0 0 0 0 -0.01123 0.16737 1.92312 0 0.07596 0 0.60916 0.2408 0.58316 -0.06006
LYS_344 -8.69861 0.69932 7.76822 -0.51993 0.17387 0.31448 3.32093 -3.57073 -0.01337 -0.05366 -3.70744 0.16518 0 0 0 0 0 0.01856 0.17 2.25328 0 -0.04127 0 -1.5107 0.06417 0.53616 -2.63153
LEU_345 -9.10497 1.2141 3.23808 -0.69563 0.3471 0.25083 2.6828 -2.76373 -0 -0 -1.91687 0.10978 0 0 0 0 0 0.01492 0.0658 0.90229 0 -0.20835 0 0.18072 -0.24286 0.46409 -5.46191
LEU_346 -8.97193 0.5779 3.66524 -0.47788 0.2358 0.11295 2.92153 -2.93879 -0 -0 -2.61519 0.21576 0 0 0 0 0 0.13407 0.01674 0.3291 0 -0.29211 0 0.18072 -0.20261 0.50657 -6.60213
GLU_347 -7.95762 0.54858 9.56021 -0.21688 0.02076 0.28671 3.28413 -3.98365 -0.02265 -0.19064 -4.99893 -0.59155 0 0 0 0 0 -0.01499 0.10126 0 3.11337 -0.29456 0 -2.7348 -0.48049 0.61199 -3.95975
ILE_348 -9.2439 1.52349 2.89422 -0.5 0.3669 0.09438 2.85462 -2.84864 -0 -0 -2.22229 0.15727 0 0 0 0 0 -0.0696 0.2221 0.46512 0 -0.47514 0 0.73287 -0.2413 0.50814 -5.78178
LEU_349 -7.69393 0.37471 1.65381 -0.49294 0.24514 0.11718 1.66457 -2.10267 -0 -0 -0.92841 0.23137 0 0 0 0 0 -0.0603 0.00682 0.27372 0 -0.30153 0 0.18072 -0.11229 0.37644 -6.56757
ARG_350 -8.00923 0.75003 7.61469 -0.73025 0.11689 0.45092 2.75002 -3.38407 -0.03002 -0.26059 -3.47202 0.59933 0 0 0 -0.5923 0 -0.00546 0.15111 2.04676 0 -0.00417 0 -1.2888 0.17606 0.40273 -2.71837
LYS_351 -4.68505 0.44116 5.27516 -0.30571 0.02244 0.13926 1.63087 -2.15887 -0 -0 -2.23447 0.00358 0 0 0 0 0 -0.06523 0.03638 1.73668 0 -0.07074 0 -1.5107 0.06671 0.43748 -1.24106
TYR_352 -7.44705 0.96497 2.30346 -0.55172 0.3636 0.28178 1.76637 -1.91532 -0 -0 -1.2698 -0.32037 0 0 0 0 0 -0.05435 0.0238 0 4.04524 0.05757 0.00092 1.2797 -0.48656 0.62266 -0.33512
LYS_353 -6.62647 0.84734 6.56133 -0.57674 0.32556 0.42595 2.74375 -2.65449 -0.01547 -0.09709 -2.00828 -0.13839 0 0 0 0 0 0.04299 0.05993 1.61253 0 0.2639 0 -1.5107 2.64878 2.03038 3.93481
PRO_354 -4.21451 1.01326 2.60185 -0.19941 0.00684 0.14813 0.74357 -1.23232 -0 -0 -0.77317 -0.03288 0 0 0 0 0 -0.04958 0.01937 0.9487 0 -0.95035 0 -2.4119 2.42386 1.80536 -0.15318
TYR_355 -3.48386 0.39759 2.481 -0.66873 0.04495 0.41703 1.43089 -1.38121 -0.02014 -0.09563 -1.60361 -0.34484 0 0 0 0 0 -0.00093 0.09422 0 1.84614 0.23968 0.0004 1.2797 -0.01924 0.47262 1.08604
GLU_356 -6.20625 0.78858 6.13596 -0.44033 0.13885 0.80493 2.47568 -2.66915 -0.01649 -0.11359 -3.53859 -0.91588 0 0 -0.99825 -0.92568 0 -0.00797 0.11141 0 3.34629 0.27513 0 -2.7348 0.69691 0.4196 -3.37364
ARG_357 -7.60565 0.72988 5.57176 -0.59655 0.07921 0.38886 1.7606 -2.5346 -0 -0 -1.44831 0.20548 0 0 0 0 0 0.06871 0.1011 2.53163 0 -0.24641 0 -1.2888 0.1759 0.36546 -1.74173
GLN_358 -6.10447 0.31652 6.61745 -0.61513 0.07507 0.64544 3.39506 -2.93348 -0.02089 -0.16433 -3.71749 -0.20571 0 0 -0.98717 -0.61556 0 0.00608 0.05235 0 2.47934 0.03139 0 -0.18838 -0.17329 0.38129 -1.72593
GLN_359 -5.95903 0.48455 4.71502 -0.43777 0.21048 0.31852 2.27434 -2.19576 -0 -0 -1.43188 -0.81191 0 0 -0.8442 0 0 -0.06402 0.00947 0 3.34248 -0.09069 0 -0.18838 -0.08344 0.3637 -0.38853
PHE_360 -6.07414 0.44314 4.33475 -0.63024 0.03879 0.30362 1.9527 -2.20146 -0 -0 -0.47503 0.08188 0 0 0 0 0 0.07319 0.00108 0 2.74694 -0.05578 0 1.0402 -0.09299 0.31352 1.80019
GLU_361 -7.65663 0.3731 7.61198 -0.21127 0.03582 0.31221 3.47489 -3.42894 -0.01042 -0.10916 -2.73284 -0.54373 0 0 -0.98717 0 0 0.03539 0.08543 0 3.40869 -0.29998 0 -2.7348 -0.36981 0.20567 -3.54156
SER_362 -5.54704 0.42522 6.46745 -0.02521 0 0.05864 2.7457 -3.02233 -0 -0 -0.75754 -0.61157 0 0 0 0 0 0.0407 0.00465 0.59479 0 0.35841 0.60015 -0.77834 -0.13747 0.25873 0.67493
VAL_363 -6.00538 0.95894 4.79091 -0.3237 0.41721 0.07554 3.09889 -2.86017 -0 -0 -0.71618 -0.43387 0 0 0 0 0 -0.00585 0.02078 0.29805 0 -0.18025 0 1.9342 0.0643 0.6277 1.7611
GLU_364 -6.77989 0.679 5.95531 -0.21623 0.01958 0.30063 1.76145 -2.88571 -0 -0 -1.65028 -0.58778 0 0 0 0 0 -0.04124 0.01163 0 3.39103 -0.34845 0 -2.7348 -0.43107 0.74882 -2.80799
TRP_365 -8.02271 1.01932 3.21867 -0.75877 0.23149 0.48111 1.62601 -2.37929 -0 -0 -0.91079 -0.48587 0 0 0 0 0 0.03904 0.18025 0 2.38394 -0.11126 0 1.6906 -0.2188 2.47857 0.4615
TYR_366 -9.13123 2.46896 4.7252 -0.73243 0.05618 0.12779 2.86574 -3.11717 -0 -0 -0.11849 -0.15467 0 0 -0.78828 0 0 -0.01255 0.19912 0 2.43523 -0.07557 0.0203 1.2797 1.44663 2.80282 4.29728
ASN_367 -2.48086 0.34436 2.13529 -0.28565 0.06822 0.53243 0.43856 -1.09702 -0.00854 -0.12061 0.65186 -0.85717 0 0 0 0 0 0.01662 0.05069 0 1.91309 -0.91564 0 -0.93687 1.91755 0.6921 2.05839
ASN_368 -3.92561 0.29868 4.26673 -0.31871 0.13061 0.56358 2.1226 -1.99738 -0 -0 -1.31031 -0.78526 0 0 -0.65663 0 0 -0.05871 0.01072 0 1.81421 -0.54398 0 -0.93687 0.46554 0.21805 -0.64273
ARG_369 -3.92349 0.33773 6.19548 -1.08709 0.39362 0.80131 2.99752 -2.57113 -0.00305 -0.05355 -4.16256 -0.02746 0 0 0 -2.5814 0 -0.031 0.08655 3.38043 0 -0.14704 0 -1.2888 -0.31911 0.43747 -1.56555
ASN_370 -2.43987 0.26457 2.67796 -0.19338 0.03448 0.3038 1.09417 -1.27695 -0 -0 -0.49338 -0.396 0 0 -0.65663 0 0 -0.01889 0.02183 0 1.80098 -0.09759 0 -0.93687 -0.40525 0.33992 -0.37711
GLN_371 -3.36722 0.34903 3.95016 -0.27312 0.04792 0.22718 1.56644 -1.78252 -0 -0 -1.26529 -0.68678 0 0 0 0 0 -0.05048 0.00517 0 2.8166 -0.1926 0 -0.18838 -0.50105 0.1939 0.84896
ASP_372 -5.31518 0.24252 5.71154 -0.10785 0.00512 0.29784 1.92441 -2.51676 -0.01493 -0.22338 -1.97931 -0.4146 0 0 0 -0.83266 0 0.00736 0.03556 0 2.23797 -0.0775 0 -2.3716 -0.57053 0.31848 -3.6435
ASN_373 -3.92896 0.59685 3.98056 -0.17095 0.01221 0.24899 1.95651 -2.06087 -0.02363 -0.1577 -1.42298 -0.41448 0 0 0 0 0 0.05326 0.00171 0 1.7812 0.29513 0 -0.93687 -0.14668 0.31832 -0.01836
TYR_374 -5.01848 0.77819 1.97402 -0.68056 0.09297 0.3578 0.57739 -1.46168 -0.00044 -0.01193 0.55894 -0.07096 0 0 0 0 0 0.1538 0.02132 0 1.93131 -0.37487 0.02777 1.2797 -0.04376 0.75289 0.84342
VAL_375 -3.38182 0.65105 2.51021 -0.31704 0.20113 0.06857 1.15083 -1.38938 -0 -0 -1.23469 -0.03346 0 0 0 0 0 -0.0536 0.0019 0.19041 0 0.52574 0 1.9342 -0.13724 0.91663 1.60343
SER_376 -3.40396 0.24536 3.49111 -0.02724 0 0.04099 1.28992 -1.66251 -0 -0 -0.28874 -0.98371 0 0 0 0 0 -0.00577 0.0132 0.1883 0 -0.05578 0.63018 -0.77834 -0.32282 0.60587 -1.02396
TRP_377 -5.8581 0.68472 4.79741 -0.84404 0.06513 0.3956 1.90939 -2.43634 -0.03658 -0.22991 -0.54261 -0.37028 0 0 0 0 0 -0.07052 0.0616 0 2.4697 -0.03174 0 1.6906 -0.48589 0.43327 1.60142
SER_378 -2.7001 0.14476 3.00295 -0.04393 0.00311 0.06392 1.33075 -1.3917 -0.00095 -0.01509 -1.62469 -0.21834 0 0 0 0 0 0.09038 0.07163 0.32793 0 -0.26648 1.81021 -0.77834 -0.45506 0.3038 -0.34523
ASP_379 -2.02792 0.212 3.64935 -0.10768 0.01311 0.31824 1.4358 -1.50749 -0.01426 -0.08952 -1.23163 -1.13108 0 0 -0.55982 0 0 -0.03282 0.03241 0 2.10088 -0.3407 0 -2.3716 -0.43895 0.49401 -1.59769
SER_380 -1.93408 0.16012 3.28123 -0.03221 1e-05 0.04437 1.20955 -1.29381 -7e-05 -0.00036 -2.92063 -0.64653 0 0 -0.55982 -0.59149 0 -0.04873 0.04347 1.02035 0 -0.04362 1.71926 -0.77834 -0.42895 0.64694 -1.15333
GLU_381 -2.60687 0.19943 4.29792 -0.17672 0.02186 0.23004 1.45072 -1.73813 -0.00349 -0.05928 -1.38199 -0.52844 0 0 0 -1.74873 0 0.09015 0.07359 0 3.02068 0.13011 0 -2.7348 -0.24542 0.47151 -1.23786
ASP_382 -1.73857 0.21501 3.88846 -0.12422 0.02375 0.39788 1.51549 -1.47476 -0 -0 -3.47524 -0.71722 0 0 0 -0.64375 0 -0.10753 0.08115 0 2.60152 -0.54021 0 -2.3716 -0.13769 0.28098 -2.32658
ASP_383 -2.92251 0.16671 4.20738 -0.11301 0.01554 0.32041 1.19626 -1.8965 -0 -0 -1.4997 -0.30272 0 0 0 -0.59149 0 -0.04 9e-05 0 1.87589 0.0528 0 -2.3716 -0.46605 0.26857 -2.09994
ASP_384 -2.70324 0.235 1.85564 -0.12352 0.01562 0.37488 0.6691 -1.19966 -0 -0 -0.25047 -0.69819 0 0 0 0 0 -0.02811 0.001 0 4.40363 -0.80476 0 -2.3716 -0.35422 0.28721 -0.69169
ASP_385 -3.61662 0.23864 3.55805 -0.10724 0.01237 0.29267 1.60474 -1.74938 -0 -0 -1.92921 -0.59007 0 0 0 0 0 -0.11579 0.10227 0 2.48282 -0.27341 0 -2.3716 -0.14212 0.44255 -2.16132
ASP_386 -3.65084 0.21851 4.84517 -0.10586 0.00469 0.30837 1.89286 -1.94825 -0.00537 -0.01954 -1.90263 -1.44451 0 0 -0.87501 0 0 -0.00096 0.06089 0 2.41691 -0.15961 0 -2.3716 0.01783 0.53447 -2.18446
GLU_387 -3.11134 0.21896 5.17715 -0.21112 0.02365 0.28819 2.72413 -2.12114 -0.01082 -0.12207 -4.47053 -0.57355 0 0 -0.87501 -0.70064 0 -0.03906 0.03021 0 3.03361 -0.26752 0 -2.7348 -0.08211 0.29496 -3.52884
GLU_388 -3.31034 0.21226 4.00959 -0.35472 0.09714 0.44398 1.24258 -1.74947 -0 -0 -0.44442 -0.68426 0 0 0 0 0 -0.0649 5e-05 0 3.32491 -0.24255 0 -2.7348 -0.43922 0.1175 -0.57669
ILE_389 -5.45785 0.37937 4.72695 -0.48243 0.30398 0.09451 2.27396 -2.54966 -0 -0 -1.45503 0.08961 0 0 0 0 0 -0.06674 0.01078 0.49472 0 -0.4832 0 0.73287 -0.22443 0.26419 -1.34841
GLU_390 -3.11536 0.17105 4.34077 -0.21546 0.02811 0.2993 2.13717 -1.9547 -0.01619 -0.14161 -1.8308 -0.58334 0 0 -0.37353 0 0 -0.03302 0.00352 0 3.03279 -0.30275 0 -2.7348 -0.28299 0.28098 -1.29085
GLU_391 -2.52068 0.14595 3.2008 -0.23273 0.03912 0.35563 0.91128 -1.44031 -0 -0 -0.73097 -0.56395 0 0 0 0 0 -0.07198 0.0561 0 2.95916 -0.08312 0 -2.7348 -0.58977 0.22134 -1.07893
LYS_392 -3.17529 0.23005 3.56129 -0.43381 0.07398 0.25023 1.39808 -1.45564 -0.01106 -0.08065 -1.20467 -0.07046 0 0 0 0 0 0.00128 0.02499 2.3952 0 -0.15914 0 -1.5107 -0.03846 0.25598 0.05121
GLU_393 -3.06352 0.10504 3.44015 -0.36577 0.09281 0.51713 1.27397 -1.39209 -0.01106 -0.08065 -0.88123 -0.47216 0 0 0 0 0 0.00445 0.022 0 3.22549 0.04084 0 -2.7348 0.25975 0.2523 0.23265
LYS_394 -2.35544 0.42991 3.06435 -0.5359 0.1035 0.44791 1.23157 -1.19697 -0 -0 -1.95108 0.03017 0 0 -0.37353 0 0 0.13185 0.10962 2.12802 0 0.01026 0 -1.5107 -0.14303 0.96387 0.58439
PRO_395 -2.9102 0.58233 2.17522 -0.12698 0.00022 0.09202 0.67604 -0.91052 -0 -0 -0.40803 0.25832 0 0 0 0 0 -0.04656 0.0052 0.20333 0 -1.17505 0 -2.4119 -0.48647 0.98745 -3.49557
GLU_396 -2.12175 0.08355 2.15217 -0.46329 0.2364 1.43896 0.31337 -0.99476 -0.02558 -0.14938 -0.38565 -3.02839 0 0 0 0 0 -0.09129 0.00013 0 3.85825 -0.3173 0 -2.7348 -0.61314 0.28132 -2.56118
THR_397 -2.84099 0.3487 2.85712 -0.11374 0.08032 0.07857 1.00688 -1.33565 -0.02558 -0.14938 -0.48509 -0.5479 0 0 0 0 0 0.00152 0.01535 0.11361 0 -0.66143 2.26973 -1.0874 -0.50165 0.20915 -0.76787
ASN_398 -2.35539 0.11305 1.4502 -0.17909 0.03468 0.23799 0.54958 -0.73058 -0 -0 -0.21312 -0.26851 0 0 0 0 0 -0.01555 0.01599 0 1.96189 0.34436 0 -0.93687 -0.22547 0.27103 0.0542
PHE_399 -4.48262 0.98782 2.66655 -0.59525 0.02561 0.31209 0.91066 -1.24138 -0 -0 -0.16328 0.31846 0 0 0 0 0 0.23557 0.24785 0 2.14456 -0.02397 0 1.0402 -0.10575 1.40293 3.68005
PRO_400 -4.43954 0.4672 2.42247 -0.06563 0 0.04063 1.06144 -1.03996 -0 -0 -0.2946 0.57913 0 0 0 0 0 -0.07846 0.0273 0.28328 0 -0.04409 0 -2.4119 -0.13398 1.80908 -1.81762
SER_401 -4.52785 0.83061 4.49819 -0.02372 0 0.02265 2.19042 -2.10928 -0.02544 -0.19554 -1.57567 -0.39995 0 0 -1.3869 0 0 0.01812 0.00705 0.55912 0 0.27525 0.63494 -0.77834 5.68532 1.85545 5.55442
PRO_402 -4.28601 1.26336 1.8587 -0.08897 0.00026 0.05206 0.39865 -0.87323 -0 -0 0.00562 0.63431 0 0 0 0 0 -0.07512 0.00321 0.46511 0 -0.6069 0 -2.4119 5.80381 1.67319 3.81616
PHE_403 -4.56598 0.50228 2.24995 -0.74046 0.10441 0.49625 1.28257 -1.46568 -0 -0 -1.12293 0.16556 0 0 0 0 0 0.07366 0.37032 0 1.95101 -0.36235 0 1.0402 0.77039 0.77316 1.52237
THR_404 -4.24526 0.2165 3.54069 -0.10871 0.02467 0.07885 1.75016 -2.00336 -0.01496 -0.14037 -1.98332 -0.6661 0 0 -0.5427 -0.61556 0 0.01594 0.02577 0.18213 0 -0.292 4.17367 -1.0874 0.50539 0.54212 -0.64384
ASN_405 -2.89548 0.15305 3.77825 -0.17423 0.01121 0.23467 1.36638 -1.66066 -0.02419 -0.14394 -2.04921 -0.41459 0 0 -0.99825 -0.92568 0 -0.0133 0.16539 0 2.32354 0.00424 0 -0.93687 -0.17257 0.31673 -2.0555
ILE_406 -2.72403 0.17805 2.223 -0.47813 0.33144 0.10346 0.66189 -1.23081 -0.02317 -0.12744 -1.0013 0.20054 0 0 -0.89209 0 0 -0.0624 0.01715 0.36095 0 -0.46734 0 0.73287 -0.23512 0.27804 -2.15444
LEU_407 -5.77427 0.60201 2.67407 -0.4906 0.25396 0.11421 1.30801 -1.75829 -0.02097 -0.16497 -0.01673 0.05696 0 0 -0.752 0 0 -0.06839 0.32734 2.32855 0 -0.29384 0 0.18072 -0.23979 0.61813 -1.1159
CYS:disulfide_408 -5.42446 0.67947 3.10102 -0.05938 0.00405 0.04209 1.85809 -1.83295 -0 -0 -2.6061 -0.49933 0 0 0 0 0.61247 -0.04988 6e-05 0.08128 0 -0.49688 0 3.6196 0.43596 1.01551 0.48062
GLY_409 -4.56566 0.82655 3.26898 -0.0012 0 0 2.62909 -1.99102 -0 -0 -2.57479 -0.34508 0 0 0 0 0 -0.08539 0 0 0 -0.74652 0 0.83697 0.70963 0.62782 -1.41064
ILE_410 -8.76015 1.05575 2.24398 -0.45469 0.33839 0.08878 2.75967 -2.31351 -0.00677 -0.02124 -2.17719 0.00729 0 0 0 0 0 0.15747 0.05975 0.48802 0 -0.16984 0 0.73287 0.32622 0.68515 -4.96006
ILE_411 -9.22282 1.65695 1.43296 -0.48789 0.35156 0.11277 2.67483 -2.23155 -0.00121 -0.00345 -2.21712 -0.09735 0 0 0 0 0 -0.05894 0.3381 0.34808 0 -0.70316 0 0.73287 -0.22204 0.64467 -6.95273
PHE_412 -10.5629 1.51867 4.16221 -0.57763 0.05061 0.24907 2.9965 -3.00757 -0.00677 -0.02124 -3.88128 0.11727 0 0 0 0 0 0.20272 0.09627 0 2.27652 -0.19 0 1.0402 -0.34603 0.85539 -5.02806
VAL_413 -8.21056 1.70659 2.51291 -0.26116 0.27381 0.04741 2.25739 -2.65872 -0.00121 -0.00345 -1.66656 -0.04814 0 0 0 0 0 -0.03205 0.0115 0.833 0 -0.5446 0 1.9342 -0.22815 1.24279 -2.83502
GLU_414 -3.39987 0.29267 4.02995 -0.34312 0.08022 0.41292 0.92029 -1.54634 -0 -0 -2.01843 -0.56398 0 0 -1.06938 0 0 -0.01224 0.00167 0 3.59622 -0.19909 0 -2.7348 -0.16733 0.78556 -1.9351
ARG_415 -5.55914 0.47553 5.28866 -0.62475 0.12766 0.43435 1.87569 -2.40941 -0.01067 -0.04458 -1.43244 -0.02164 0 0 0 0 0 0.04289 0.05078 2.39483 0 -0.13606 0 -1.2888 -0.11537 0.26339 -0.68909
ARG_416 -7.47124 0.583 6.8029 -0.69281 0.10729 0.41494 3.75369 -3.31777 -0.00968 -0.07373 -3.91309 0.28635 0 0 -0.66955 -1.32066 0 -0.02385 0.22015 2.69421 0 -0.03187 0 -1.2888 -0.14992 0.64689 -3.45355
TYR_417 -10.0639 1.18139 4.23067 -0.97501 0.22862 0.33967 2.20537 -2.99908 -5e-05 -0.0016 -1.08809 -0.45203 0 0 0 0 0 -0.07533 0.00957 0 2.7286 0.33453 0.01843 1.2797 -0.2365 0.72889 -2.60618
THR_418 -8.07083 1.26801 4.72573 -0.19915 0.12 0.07336 2.88667 -3.06426 -0.00252 -0.01877 -1.59363 -0.3123 0 0 0 0 0 -0.02414 0.06614 0.08023 0 -0.01376 2.33369 -1.0874 -0.00918 0.40952 -2.43258
ALA_419 -6.36748 0.6493 3.2056 -0.02223 0 0 2.26689 -2.77166 -0 -0 -1.30269 -0.35783 0 0 0 0 0 -0.04866 0 0 0 -0.28298 0 1.8394 -0.0981 0.32319 -2.96724
VAL_420 -7.00738 0.53645 3.82597 -0.3091 0.22054 0.07001 2.3953 -2.4968 -0.0143 -0.13402 -2.24995 -0.12882 0 0 0 0 0 -0.06155 0.00705 0.04134 0 -0.35718 0 1.9342 -0.24482 0.25522 -3.71784
VAL_421 -9.19519 1.60456 4.19448 -0.32998 0.26127 0.07362 3.16938 -3.15805 -0.01939 -0.14372 -2.10266 -0.13963 0 0 0 0 0 -0.05605 0.02298 0.09296 0 -0.32318 0 1.9342 -0.05073 0.7192 -3.44594
LEU_422 -10.055 1.55176 2.24245 -0.48817 0.17735 0.11436 2.52509 -2.7638 -0 -0 -2.39618 0.21643 0 0 0 0 0 0.18605 0.01252 0.37116 0 -0.24965 0 0.18072 -0.197 1.08387 -7.48804
ASN_423 -7.76925 0.57498 7.6099 -0.34661 0.00834 0.65283 3.03072 -3.80261 -0.03775 -0.26683 -2.57127 -0.04529 0 0 0 -0.4464 0 -0.00676 0.04398 0 2.51513 0.61936 0 -0.93687 0.12252 0.57376 -0.47814
ARG_424 -6.88056 0.24471 6.61444 -0.60377 0.11159 0.33662 2.57074 -3.00744 -0 -0 -1.49616 0.24154 0 0 0 0 0 -0.05609 0.0301 2.48262 0 -0.13911 0 -1.2888 0.0196 0.28004 -0.53992
LEU_425 -10.2939 2.01254 3.1252 -0.52303 0.20904 0.10867 2.70789 -2.92586 -0.00938 -0.11439 -2.87755 0.29926 0 0 0 0 0 0.02398 0.34714 0.45497 0 -0.25352 0 0.18072 -0.35151 0.9501 -6.92968
ILE_426 -8.16592 0.61968 3.20255 -0.50322 0.33025 0.10194 2.67656 -2.71798 -0.00972 -0.06999 -2.31692 0.00553 0 0 0 0 0 -0.02994 0.07258 0.54769 0 -0.42897 0 0.73287 -0.1013 0.94683 -5.10747
LYS_427 -3.91333 0.17302 4.7165 -0.40668 0.04943 0.21552 1.93907 -2.22136 -0 -0 -1.28669 -0.12417 0 0 0 0 0 0.10222 0.01331 1.92444 0 0.03878 0 -1.5107 -0.07905 0.35888 -0.01083
GLU_428 -5.54766 0.33286 8.00029 -0.20653 0.01507 0.25627 3.77936 -3.41682 -0.01184 -0.13413 -5.8286 -0.50075 0 0 0 -0.76048 0 -0.04063 0.10531 0 3.12331 -0.21033 0 -2.7348 -0.30397 0.37182 -3.71226
ALA_429 -6.0173 0.55168 4.48796 -0.02161 0 0 2.98266 -2.89886 -0.01228 -0.07825 -2.80576 -0.3868 0 0 0 0 0 0.00792 0 0 0 -0.33996 0 1.8394 -0.55949 0.41043 -2.84027
GLY_430 -3.79887 0.42735 3.86547 -4e-05 0 0 1.57917 -2.07007 -0 -0 -2.08889 -0.41965 0 0 0 0 0 -0.14559 0 0 0 0.34848 0 0.83697 -0.21984 0.33755 -1.34796
LYS_431 -2.94141 0.24032 3.58057 -0.51028 0.13345 0.33625 1.35446 -1.59459 -0 -0 -0.60075 -0.02303 0 0 0 0 0 -0.04211 0.02402 1.74956 0 -0.20212 0 -1.5107 0.18438 0.24819 0.4262
GLN_432 -4.30515 0.44485 4.53094 -0.33485 0.14466 0.27044 2.3085 -2.07982 -0 -0 -3.13541 -0.03675 0 0 0 -0.98931 0 0.01377 0.00148 0 4.6614 -0.15214 0 -0.18838 0.00939 0.4855 1.64913
ASP_433 -5.28351 0.53825 7.79112 -0.23241 0.06939 0.74895 4.3509 -3.21625 -0.00247 -0.01975 -5.49462 -1.13153 0 0 -0.50989 -0.5923 0 -0.06781 0.00162 0 2.11813 -0.49708 0 -2.3716 -0.1558 1.14765 -2.809
PRO_434 -3.09459 0.55535 2.69895 -0.06996 0 0.04356 1.60778 -1.30579 -0 -0 -1.2032 0.60926 0 0 0 0 0 -0.1858 0.01351 0.24228 0 -0.64975 0 -2.4119 -0.00417 1.23692 -1.91754
GLU_435 -4.70658 0.59744 4.51214 -0.45847 0.10786 0.94215 1.48693 -2.02161 -0.04507 -0.247 -1.96397 -0.46791 0 0 -0.50989 0 0 0.24765 0.0114 0 3.03859 -0.07821 0 -2.7348 -0.06547 0.66253 -1.69229
LEU_436 -8.94646 1.25311 4.1817 -0.47834 0.21279 0.1451 2.30852 -2.80776 -0.0026 -0.01101 -1.95081 0.04416 0 0 0 0 0 -0.02963 0.64512 0.36025 0 0.10788 0 0.18072 -0.2703 0.64835 -4.40921
ALA_437 -4.18655 0.3072 2.1347 -0.02594 0.00072 0 1.60396 -1.84847 -0 -0 -0.99989 -0.42213 0 0 0 0 0 -0.05264 0 0 0 -0.06734 0 1.8394 -0.35036 0.83669 -1.23067
TYR_438 -9.24671 1.30342 3.76082 -0.64685 0.20406 0.36324 1.79317 -2.90799 -0.01969 -0.08009 -1.0071 -0.16429 0 0 0 0 0 -0.07412 0.08887 0 2.57482 0.0082 0.0147 1.2797 -0.45856 0.71642 -2.49795
ILE_439 -5.56814 0.42591 1.35469 -0.60137 0.33456 0.11271 0.98348 -1.39402 -0.0026 -0.01101 -0.49034 0.3014 0 0 0 0 0 0.04755 0.04421 0.95435 0 -0.77782 0 0.73287 -0.48056 0.6717 -3.36241
SER_440 -3.8564 0.15935 4.02978 -0.03213 0.00433 0.0567 2.78063 -1.94595 -0.0155 -0.05233 -3.47754 -0.88722 0 0 -0.67229 0 0 0.20952 0.0035 0.41182 0 0.31042 0.64724 -0.77834 0.00593 0.77576 -2.32273
SER_441 -4.30415 0.58988 2.62127 -0.0343 0.00083 0.06555 1.32538 -1.46234 -0.02093 -0.11405 -1.34137 -0.08937 0 0 0 -0.4464 0 0.01723 0.01257 0.14588 0 -0.45283 1.73594 -0.77834 0.21407 1.0776 -1.23787
ASN_442 -6.36537 1.00575 4.50074 -0.12504 0.01349 0.15012 2.51483 -2.6106 -0.00322 -0.05662 -1.25171 -0.62324 0 0 0 0 0 0.04261 0.41683 0 1.81896 -0.184 0 -0.93687 -0.02865 2.63923 0.91723
PHE_443 -8.7353 2.06996 1.44585 -0.96312 0.13256 0.48849 0.98557 -2.03784 -0.00482 -0.01427 -0.11184 -0.29686 0 0 0 0 0 -0.0123 0.00262 0 1.79435 -0.58391 0 1.0402 -0.01868 2.41723 -2.40213
ILE_444 -3.64542 0.37501 0.93636 -0.46702 0.31328 0.09328 0.62359 -1.04036 -0 -0 -0.74725 0.04407 0 0 -0.96675 0 0 -0.0295 0.02314 0.49524 0 -0.7166 0 0.73287 -0.32213 0.67222 -3.62598
THR_445 -5.10075 0.38108 2.36926 -0.17968 0.07314 0.06265 2.04112 -1.60642 -0.00482 -0.01427 -2.37262 -0.76259 0 0 -0.88037 -0.54289 0 4e-05 0.01915 0.83096 0 -0.74466 2.30559 -1.0874 -0.02549 0.49786 -4.74111
GLY_446 -2.80068 0.2699 1.56004 -0.00176 0 0 0.57959 -1.13721 -0 -0 -0.80244 -0.37179 0 0 -0.21082 0 0 -0.08562 0 0 0 -1.49843 0 0.83697 0.55797 0.28705 -2.81722
HIS_D_447 -4.70235 0.31436 4.33398 -0.44737 0.02487 0.47881 2.38586 -2.14429 -0.01884 -0.11022 -2.04138 -0.03899 0 0 0 0 0 0.02981 0.03985 0 2.04682 -0.06428 0 -0.45461 0.18342 0.33658 0.15204
GLY_448 -1.77812 0.20118 1.23106 -5e-05 0 0 0.52048 -0.73757 -0.01884 -0.11022 -0.18328 -0.36011 0 0 0 0 0 -0.10979 0 0 0 0.4827 0 0.83697 -0.08228 0.52334 0.41546
ILE_449 -4.13102 0.50081 2.7887 -0.47259 0.35335 0.11553 1.31496 -1.63139 -0.00171 -0.00663 -0.0673 -0.22688 0 0 0 0 0 -0.03366 0.00597 0.25534 0 -0.44195 0 0.73287 0.0503 0.4561 -0.4392
GLY_450 -1.99778 0.20754 2.18082 -4e-05 0 0 0.34984 -1.02261 -0 -0 -0.46313 -0.40331 0 0 0 0 0 -0.10992 0 0 0 0.47328 0 0.83697 0.05245 0.35654 0.46064
LYS_451 -2.46975 0.25826 3.25075 -0.54099 0.22777 0.36478 1.39528 -1.46537 -0.00889 -0.13348 -2.64037 -0.13229 0 0 0 -0.55403 0 -0.0229 0.00237 1.8716 0 0.03019 0 -1.5107 -0.08231 0.28852 -1.87156
ASN_452 -3.4106 0.43034 3.05738 -0.28317 0.04382 0.54719 1.2185 -1.47556 -0.0106 -0.14011 -0.21481 -0.82515 0 0 0 0 0 -0.00196 0.01046 0 2.21655 -0.54382 0 -0.93687 -0.13327 0.57116 0.11946
GLN_453 -2.19978 0.44214 2.7025 -0.6067 0.09211 0.55576 0.63223 -1.17936 -0 -0 -1.2422 -0.38955 0 0 0 0 0 -0.07685 0.02176 0 3.4614 0.14703 0 -0.18838 -0.09638 1.05069 3.12643
PRO_454 -4.80537 0.93506 3.90862 -0.20418 0.0082 0.14868 1.46107 -1.57353 -0 -0 -0.46017 -0.04113 0 0 0 0 0 0.07336 0.01096 0.34018 0 -0.70977 0 -2.4119 -0.21441 0.97426 -2.56007
ARG_455 -1.22877 0.06353 1.5323 -0.79955 0.10768 0.54112 0.60189 -0.68405 -0 -0 0.23203 0.4327 0 0 0 0 0 -0.03495 0.0112 1.50431 0 -0.17782 0 -1.2888 -0.30071 0.41908 0.93118
SER_456 -4.02948 0.48774 3.7573 -0.03627 0.02749 0.06574 0.9633 -1.69782 -0.00544 -0.03872 -0.93928 -0.61205 0 0 -0.57778 0 0 -0.04998 0.01593 0.5131 0 0.09992 0.61678 -0.77834 -0.03058 0.35542 -1.89304
LYS_457 -6.11562 0.47143 6.4418 -0.77172 0.2226 0.4431 1.95483 -2.41591 -0 -0 -4.54622 0.00697 0 0 0 -0.24211 0 -0.08604 0.29043 2.4112 0 -0.17968 0 -1.5107 0.01289 0.66594 -2.94684
GLN_458 -5.55133 0.37983 5.69691 -0.59019 0.09952 0.59272 2.24079 -2.33791 -0 -0 -1.80241 -0.39359 0 0 -0.57778 -0.5208 0 0.0483 0.02502 0 2.1262 -0.08871 0 -0.18838 -0.16889 0.52923 -0.48148
MET_459 -5.55879 0.20289 3.6287 -0.26697 0.04022 0.11153 1.2746 -1.77915 -0.01697 -0.09807 -1.96591 -0.0189 0 0 0 0 0 0.01689 0.07685 2.94105 0 0.11081 0 0.60916 -0.21505 0.38507 -0.52202
GLU_460 -3.91045 0.20905 3.93247 -0.27646 0.04707 0.35347 0.64219 -1.74969 -0 -0 -1.47476 -0.2478 0 0 0 0 0 -0.0072 0.00449 0 2.98639 -0.00471 0 -2.7348 -0.30635 0.40459 -2.13248
ALA_461 -3.58512 0.25092 2.45963 -0.02437 1e-05 0 1.20753 -1.70436 -0 -0 -1.00348 -0.30374 0 0 0 0 0 0.02636 0 0 0 0.15663 0 1.8394 -0.01465 0.26608 -0.42915
GLU_462 -4.76596 0.49549 6.99702 -0.28215 0.05054 0.30893 2.37355 -2.68959 -0.02491 -0.14951 -5.03997 -0.25498 0 0 0 -0.18627 0 -0.00594 0.0806 0 2.97155 0.03136 0 -2.7348 0.02195 0.29643 -2.50666
PHE_463 -4.75177 0.30985 4.3456 -0.6203 0.03277 0.27227 2.1403 -2.15893 -0 -0 -0.95446 -0.03919 0 0 0 0 0 -0.05999 0.0371 0 2.57011 0.14839 0 1.0402 -0.22001 0.26216 2.3541
ARG_464 -5.43621 0.3206 6.86299 -1.47273 0.28908 1.37721 2.65026 -2.83533 -0.01969 -0.12415 -2.91305 0.30908 0 0 0 -1.28767 0 -0.03908 0.11421 3.11737 0 -0.14091 0 -1.2888 -0.37747 0.30631 -0.58797
LYS_465 -5.33497 0.39142 7.4334 -0.3237 0.0263 0.15121 3.07729 -3.12659 -0.0183 -0.16153 -4.17502 0.19313 0 0 0 -0.59866 0 -0.00919 0.06671 2.34604 0 -0.05971 0 -1.5107 -0.42114 0.41051 -1.64351
GLN_466 -6.89808 0.48513 6.4136 -0.54207 0.0539 0.58137 3.46423 -3.24992 -0.02491 -0.14951 -3.31505 -0.22352 0 0 -0.96675 -0.54289 0 0.19031 0.2732 0 3.56248 -0.23333 0 -0.18838 -0.35295 0.72074 -0.9424
GLU_467 -6.331 0.36887 8.43359 -0.21295 0.03764 0.31007 3.56975 -3.60094 -0.01969 -0.12415 -4.63388 -0.61079 0 0 0 -1.28767 0 0.13155 0.12406 0 3.01905 -0.24384 0 -2.7348 -0.42649 0.71837 -3.51326
GLU_468 -5.90643 0.36171 7.32469 -0.21621 0.02139 0.28114 2.87951 -3.18826 -0.0183 -0.16153 -3.48674 -0.58548 0 0 0 0 0 -0.03569 0.13714 0 3.00443 -0.27767 0 -2.7348 -0.55973 0.58285 -2.57799
VAL_469 -7.54927 1.14272 4.0525 -0.32394 0.38724 0.07404 2.63761 -2.80979 -0.00235 -0.03659 -2.37488 -0.08975 0 0 0 0 0 -0.03542 0.01262 0.04957 0 -0.2582 0 1.9342 -0.33229 0.70467 -2.81732
LEU_470 -6.12324 0.34938 3.95733 -0.47481 0.23313 0.11234 2.43331 -2.4757 -0 -0 -1.84866 0.21283 0 0 0 0 0 0.03501 0.00293 0.31615 0 -0.28454 0 0.18072 -0.18763 0.48154 -3.07993
ARG_471 -5.92066 0.2848 6.72096 -0.45459 0.07468 0.23436 2.72269 -3.04715 -0 -0 -2.22705 0.33273 0 0 0 0 0 0.10883 0.20588 2.07202 0 -0.06543 0 -1.2888 -0.34203 0.30366 -0.28511
LYS_472 -5.99003 0.39376 7.04145 -0.29132 0.02588 0.12895 2.57346 -3.15415 -0.01709 -0.09401 -2.05185 -0.06923 0 0 0 0 0 0.08122 0.10877 1.74392 0 -0.03553 0 -1.5107 -0.42244 0.35808 -1.18089
PHE_473 -9.91016 1.39558 3.63705 -0.90686 0.08901 0.33724 2.54206 -2.94724 -0 -0 -0.57823 0.0595 0 0 0 0 0 0.14983 0.22017 0 2.18045 -0.21957 0 1.0402 -0.30798 0.51778 -2.70117
ARG_474 -5.95703 0.23772 7.23084 -0.80883 0.15111 0.55423 2.24065 -3.06287 -0 -0 -2.68772 0.28228 0 0 0 -0.24766 0 0.03777 0.06963 2.47807 0 -0.12825 0 -1.2888 -0.1533 0.56767 -0.48451
ALA_475 -4.19727 0.39206 4.28131 -0.02396 0 0 2.74796 -2.44894 -0 -0 -0.2642 -0.18367 0 0 0 0 0 -0.0004 0 0 0 -0.18218 0 1.8394 -0.48462 0.46823 1.94373
HIS_476 -2.83424 0.06741 3.05352 -0.77324 0.01394 0.89223 0.8625 -1.4729 -0.01725 -0.0806 -0.81977 -2.11994 0 0 0 -1.21188 0 -0.08491 0.09012 0 1.60146 -0.00979 0 -0.45461 -0.42737 0.6002 -3.12513
GLU_477 -3.12391 0.29712 3.29047 -0.22937 0.0444 0.34753 0.98469 -1.5382 -0 -0 -1.16115 -0.60214 0 0 -0.67229 0 0 -0.04943 0.0165 0 3.04201 -0.36096 0 -2.7348 -0.35884 0.60076 -2.2076
THR_478 -5.74922 0.39123 4.04452 -0.16161 0.06392 0.05843 1.51097 -2.42049 -0.03893 -0.27901 -0.13382 -0.39 0 0 0 0 0 -0.01379 0.00051 0.21864 0 -0.21514 2.35787 -1.0874 -0.27393 0.40172 -1.71555
ASN_479 -5.81153 0.54562 5.36494 -0.18931 0.01164 0.30237 2.96145 -2.75046 -0.03077 -0.14045 -2.53977 -0.65729 0 0 -0.752 0 0 0.09496 0.10978 0 3.0781 0.10748 0 -0.93687 0.41217 0.41013 -0.40981
LEU_480 -9.05461 1.26031 2.56647 -0.63602 0.21819 0.1809 2.42836 -2.63301 -0.00616 -0.02128 -2.23647 0.28312 0 0 0 0 0 0.32815 0.02645 0.80657 0 -0.1079 0 0.18072 0.44657 0.73305 -5.2366
LEU_481 -9.28996 1.27651 2.14211 -0.48285 0.21188 0.10142 2.38172 -2.48745 -0.01351 -0.05985 -2.62996 0.08362 0 0 0 0 0 0.19294 0.04882 0.67925 0 -0.31812 0 0.18072 -0.03102 1.11406 -6.89967
ILE_482 -9.71267 1.39545 2.56829 -0.56588 0.39105 0.1591 2.92674 -2.6767 -0.00616 -0.02128 -1.55451 -0.01251 0 0 0 0 0 0.02981 0.01993 3.27246 0 -0.75489 0 0.73287 -0.3093 0.94416 -3.17401
ALA_483 -5.20483 0.87175 1.6205 -0.02052 0 0 2.01996 -1.95626 -0 -0 -2.19331 -0.39809 0 0 0 0 0 0.02617 0 0 0 -0.51646 0 1.8394 -0.18275 0.74261 -3.35184
THR_484 -6.43999 1.32873 3.76274 -0.11293 0.10137 0.0659 2.48112 -2.635 -0 -0 -1.83999 -0.92166 0 0 -0.50163 0 0 -0.09324 0.04802 0.22322 0 0.04806 2.28254 -1.0874 0.67863 0.68678 -1.92474
SER_485 -3.04395 0.48435 3.65131 -0.03025 0.00049 0.05018 1.48769 -1.6546 -0.02299 -0.14425 -1.24383 -0.92696 0 0 0 0 0 -0.07025 0.00244 0.10873 0 -0.41081 0.6114 -0.77834 0.85021 0.41393 -0.66548
VAL_486 -4.82973 0.95509 1.92668 -0.38084 0.32748 0.0936 1.8315 -1.7121 -0 -0 0.27546 -0.25314 0 0 -0.50163 0 0 -0.12226 0.00832 0.64562 0 0.44634 0 1.9342 0.20027 0.32338 1.16823
VAL_487 -6.90928 1.35128 1.07829 -0.31967 0.21111 0.07564 1.91301 -2.06458 -0 -0 -2.27414 -0.37289 0 0 -0.88116 0 0 0.05417 0.02602 0.07288 0 0.26956 0 1.9342 0.02768 0.60966 -5.19826
GLU_488 -6.33783 0.79618 6.86329 -0.19258 0.02664 0.24893 2.28534 -2.93049 -0.03239 -0.26394 -3.31458 -0.52743 0 0 -0.16884 -0.2859 0 0.02618 0.04672 0 2.99087 -0.20412 0 -2.7348 -0.05097 0.68893 -3.07079
GLU_489 -3.3279 0.20731 4.42876 -0.18783 0.02066 0.25904 1.56932 -1.90478 -0.02299 -0.14425 -0.81986 -0.60089 0 0 0 -1.2685 0 0.05144 0.02814 0 3.23782 -0.09588 0 -2.7348 -0.05645 0.38114 -0.9805
GLY_490 -0.84943 0.07515 0.7463 -5e-05 0 0 0.0561 -0.45493 -0.01528 -0.05309 0.03293 -0.38091 0 0 0 0 0 -0.18073 0 0 0 -1.42656 0 0.83697 -0.53235 0.22777 -1.91811
VAL_491 -5.4442 0.66522 0.93706 -0.31926 0.3069 0.07275 1.01539 -1.54392 -0.01469 -0.17967 -0.13038 -0.58017 0 0 0 0 0 -0.04214 0.09669 1.90061 0 -0.7748 0 1.9342 -0.74822 0.35647 -2.49215
ASP_492 -2.26707 0.06473 3.05614 -0.24227 0.04782 0.79809 1.45424 -1.33567 -0.02376 -0.15774 -2.8353 -0.8058 0 0 0 -0.74323 0 -0.00297 0.12109 0 2.013 -0.7189 0 -2.3716 -0.31463 0.36204 -3.90179
ILE_493 -6.52892 1.32941 1.36693 -0.60001 0.41016 0.1096 1.5501 -1.49105 -0.00621 -0.07501 -1.61421 0.48428 0 0 -0.31859 0 0 -0.01851 0.00478 0.92612 0 -0.63171 0 0.73287 -0.22323 1.06621 -3.52698
PRO_494 -4.04235 0.9154 2.25673 -0.1505 0.00138 0.10493 0.97951 -1.11296 -0.0103 -0.0805 -1.0168 0.39744 0 0 -0.12251 0 0 0.03877 0.01704 0.30664 0 -0.86931 0 -2.4119 0.32957 1.14939 -3.32031
LYS_495 -5.08899 0.27036 3.27661 -0.32456 0.03941 0.17867 0.43912 -1.52506 -0.00053 -0.00149 -0.25672 -0.07268 0 0 0 0 0 -0.0719 0.11606 2.22743 0 0.2818 0 -1.5107 0.59191 0.37073 -1.06053
CYS:disulfide_496 -7.69194 0.86786 4.71126 -0.03053 0 0.01055 2.22605 -2.90474 -0.01526 -0.03417 -2.29768 -0.11972 0 0 0 0 0.61247 -0.02574 0.1642 0.245 0 -0.13827 0 3.6196 0.13554 0.69838 0.03288
ASN_497 -5.4194 0.37575 4.90652 -0.18228 0.01492 0.28564 3.01224 -2.56399 -0 -0 -2.46454 -0.43242 0 0 -0.89209 0 0 0.1374 0.36419 0 1.97273 -0.05164 0 -0.93687 0.13611 0.82167 -0.91607
LEU_498 -6.78722 0.79815 1.74184 -0.59083 0.16512 0.17215 1.89106 -1.99945 -0 -0 -1.66765 0.15062 0 0 0 0 0 -0.03204 0.04416 0.71192 0 -0.02758 0 0.18072 0.57026 0.75593 -3.92283
VAL_499 -8.21219 1.09326 2.85276 -0.2632 0.16674 0.05171 2.8238 -2.67224 -0.00447 -0.02009 -2.37018 -0.30824 0 0 0 0 0 0.21559 0.00725 0.30441 0 -0.79989 0 1.9342 0.19945 0.65466 -4.34667
VAL_500 -7.94417 1.27171 2.26108 -0.26977 0.21085 0.05519 2.61175 -2.39621 -0 -0 -3.05064 -0.25364 0 0 0 0 0 0.07148 0.14396 0.33955 0 -0.79533 0 1.9342 -0.43423 0.61544 -5.62878
ARG_501 -11.716 1.42196 10.2067 -1.09487 0.43786 0.6028 4.24702 -4.42235 -0.01992 -0.13136 -3.7974 0.3069 0 0 0 -1.21052 0 -0.01493 1.54937 2.59322 0 0.12431 0 -1.2888 0.18921 1.16241 -0.85436
PHE_502 -9.76659 1.21868 1.73635 -0.90043 0.05614 0.27191 1.2899 -2.33736 -0.00294 -0.01252 -0.71352 -0.07635 0 0 0 0 0 0.25787 0.02789 0 1.82559 -0.3315 0 1.0402 0.44176 1.43541 -4.53953
ASP_503 -5.39304 0.27241 6.66099 -0.10866 0.00669 0.31701 3.08347 -2.88983 -0.01291 -0.05378 -5.00337 -0.35775 0 0 -1.06938 0 0 -0.06184 0.01378 0 3.25825 -0.22666 0 -2.3716 0.02087 0.73323 -3.18213
LEU_504 -4.88597 0.65807 1.43751 -0.74165 0.37596 0.32105 0.45312 -1.28964 -0.00065 -0.00172 -0.218 0.09488 0 0 0 0 0 -0.00449 0.12903 1.68229 0 -0.00865 0 0.18072 -0.27575 0.95072 -1.14317
PRO_505 -6.12273 0.64639 3.15926 -0.20087 0.01002 0.14956 0.67598 -1.28571 -0.00029 -0.00705 0.42351 -0.05168 0 0 0 0 0 0.1146 0.01047 0.41896 0 -0.81582 0 -2.4119 -0.45013 0.97614 -4.76129
THR_506 -2.20761 0.16658 1.50565 -0.15204 0.06198 0.11692 0.32258 -0.86012 -0 -0 -0.50342 -1.33836 0 0 0 0 0 0.01784 0.0299 0.14941 0 -0.03236 2.27295 -1.0874 0.36171 0.46822 -0.70755
GLU_507 -7.06937 0.49062 8.2202 -0.25378 0.03505 0.25565 3.35223 -3.42485 -0.00045 -0.00179 -4.89116 -0.21677 0 0 -0.34373 -0.94161 0 -0.00403 0.06529 0 2.83305 -0.12523 0 -2.7348 0.97837 0.40976 -3.36736
TYR_508 -10.0705 1.47816 3.21002 -1.11782 0.12902 0.37758 2.14615 -2.74899 -0.00756 -0.05765 -1.00929 -0.29931 0 0 0 0 0 -0.00433 0.42506 0 1.76114 -0.47152 0.0706 1.2797 0.5145 0.5263 -3.86874
ARG_509 -6.92267 0.52564 8.66985 -1.13646 0.27931 0.69684 2.63494 -3.59239 -0.03174 -0.17756 -3.70853 0.30393 0 0 0 -1.21708 0 -0.01556 0.09218 2.19813 0 -0.11882 0 -1.2888 0.18012 0.72058 -1.90809
SER_510 -5.76764 0.1806 7.41137 -0.02868 0 0.05916 2.74015 -3.19933 -0.0045 -0.03411 -2.53921 -0.73968 0 0 0 -0.83472 0 0.02721 0.01832 0.65822 0 0.34265 1.76218 -0.77834 0.22082 0.53773 0.03219
TYR_511 -9.95868 0.75325 5.6929 -1.00493 0.06607 0.36786 3.19871 -3.21044 -0 -0 -2.2059 -0.30833 0 0 0 0 0 -0.01183 0.39318 0 1.81387 -0.4499 0.00455 1.2797 0.19267 0.29482 -3.09244
VAL_512 -6.90422 0.83047 4.35212 -0.31382 0.19045 0.07096 2.50945 -2.76852 -0 -0 -2.25569 -0.17868 0 0 0 0 0 -0.06865 0.00201 0.10264 0 -0.31171 0 1.9342 -0.00241 0.37979 -2.43161
GLN_513 -7.38854 0.337 8.30269 -0.28685 0.07368 0.24212 3.24463 -3.74195 -0.03451 -0.24418 -2.26534 -0.45715 0 0 0 -0.99302 0 0.06076 0.119 0 2.66046 -0.06196 0 -0.18838 -0.16912 0.44575 -0.3449
SER_514 -6.84059 0.70269 6.624 -0.02919 2e-05 0.03602 3.43727 -3.2094 -0.02386 -0.09668 -2.62283 -0.8183 0 0 0 -0.92575 0 0.17808 0.03362 0.80859 0 0.30821 1.72145 -0.77834 -0.09904 0.53424 -1.05978
LYS_515 -8.80633 0.67513 7.6959 -0.52157 0.05367 0.2238 4.35522 -3.55059 -0.00446 -0.03268 -5.19249 -0.03441 0 0 0 -1.66992 0 -0.04124 0.76768 2.88731 0 -0.02047 0 -1.5107 -0.12929 0.93387 -3.92156
GLY_516 -4.10508 1.16699 4.13113 -4e-05 0 0 1.62963 -2.18323 -0 -0 -1.46542 -0.41903 0 0 0 0 0 -0.15274 0 0 0 0.27333 0 0.83697 0.14049 1.03624 0.88924
ARG_517 -9.64413 1.35408 8.4941 -1.04862 0.27188 0.85278 4.60845 -4.1018 -0.03347 -0.21219 -5.02075 0.09691 0 0 -1.05 0 0 -0.01225 0.27346 3.29668 0 -0.13927 0 -1.2888 0.14853 1.33107 -1.82335
ALA_518 -5.87019 0.52746 3.32514 -0.03062 0.01275 0 2.21768 -2.40708 -0.02386 -0.09668 -1.12724 -0.4853 0 0 -0.37499 0 0 0.0106 0 0 0 -0.09687 0 1.8394 0.06207 1.06946 -1.44828
ARG_519 -8.4583 0.8609 7.76049 -0.78891 0.21147 0.58463 3.4572 -3.45172 -0.05197 -0.26997 -3.93158 0.47912 0 0 -1.1896 0 0 -0.05998 0.35386 1.79627 0 -0.03836 0 -1.2888 -0.08938 0.66278 -3.45184
ALA_520 -5.07961 0.91912 4.01461 -0.02157 0 0 1.74859 -2.52991 -0.00706 -0.05688 -1.71503 -0.15488 0 0 0 0 0 0.13372 0 0 0 -0.17519 0 1.8394 -0.64428 1.26964 -0.45933
PRO_521 -2.44059 0.71497 1.77844 -0.13303 0.00176 0.09812 0.83631 -0.90866 -0 -0 0.40723 0.1955 0 0 0 0 0 0.01699 0.04039 0.09429 0 -1.09218 0 -2.4119 -0.62679 1.19751 -2.23164
ILE_522 -1.61664 0.24796 1.68415 -0.59363 0.38825 0.22568 0.52238 -0.81744 -0 -0 -0.34662 -0.61425 0 0 0 0 0 0.06696 0.02572 1.11283 0 1.62085 0 0.73287 5.2918 0.81859 8.74945
SER_523 -6.13301 0.67717 5.4615 -0.03522 0 0.07808 2.57776 -2.73153 -0.01637 -0.15244 -3.56071 -0.41512 0 0 -0.37499 0 0 -0.01603 0.00042 0.17317 0 -0.41855 0.62732 -0.77834 5.2517 0.68198 0.89678
ASN_524 -6.13 0.16685 3.85898 -0.17105 0.00271 0.25186 2.54969 -2.34577 -0 -0 -2.1216 -0.51649 0 0 0 0 0 0.12009 0.00226 0 2.0441 0.4935 0 -0.93687 -0.12651 0.41858 -2.43965
TYR_525 -11.0742 0.79163 5.70669 -0.73427 0.09886 0.14142 3.3882 -3.29624 -0.02614 -0.15098 -2.72994 -0.41364 0 0 0 -0.26404 0 0.22681 0.02263 0 2.80597 -0.16929 0.01307 1.2797 0.45584 0.44202 -3.48591
VAL_526 -8.64708 1.37173 1.90938 -0.27846 0.19819 0.05741 2.68508 -2.47373 -0 -0 -2.92363 -0.20466 0 0 0 0 0 -0.05878 0.15762 0.32666 0 -0.79804 0 1.9342 0.06093 0.61762 -6.06556
MET_527 -9.52765 1.23731 3.53694 -0.46237 0.14638 0.20192 2.24439 -2.36855 -0.01763 -0.06225 -1.32044 -0.34751 0 0 0 0 0 0.00659 0.39938 1.59811 0 0.08122 0 0.60916 -0.1828 0.65517 -3.57263
LEU_528 -8.19916 0.77369 1.58444 -0.49043 0.36965 0.11531 2.02737 -2.0428 -0 -0 -2.07004 0.07175 0 0 0 0 0 0.04796 0.01653 1.87949 0 -0.324 0 0.18072 -0.06883 0.6345 -5.49387
ALA_529 -4.56757 0.23428 2.68707 -0.02272 0 0 1.91067 -1.93456 -0.0381 -0.2207 -2.11642 -0.41239 0 0 0 0 0 -0.02136 0 0 0 -0.41639 0 1.8394 -0.05705 0.37684 -2.75899
ASP_530 -4.8614 0.5292 6.75213 -0.11744 0.01654 0.34481 3.55379 -2.9196 -0 -0 -5.84697 -0.40615 0 0 0 -0.67959 0 -0.02653 0.02791 0 2.31347 -0.01523 0 -2.3716 -0.23419 0.42534 -3.51552
THR_531 -4.50968 0.35824 5.2782 -0.20057 0.12856 0.07212 2.68158 -2.39912 -0.02315 -0.14603 -3.0521 0.00845 0 0 0 0 0 -0.01365 0.05112 0.08095 0 0.07765 2.26787 -1.0874 -0.11534 0.48322 -0.05908
ASP_532 -2.40351 0.17791 2.7849 -0.11964 0.01632 0.37266 0.41441 -1.16502 -0 -0 -0.36283 -0.41876 0 0 0 0 0 -0.09737 7e-05 0 1.79019 -0.02175 0 -2.3716 -0.02199 0.30645 -1.11956
LYS_533 -3.91298 0.36323 4.51972 -0.32363 0.05483 0.19409 2.46072 -2.08083 -0 -0 -2.5781 -0.29846 0 0 0 0 0 0.07575 0.00937 1.81078 0 0.06945 0 -1.5107 -0.21128 0.28065 -1.07737
ILE_534 -7.39866 0.67243 5.35356 -0.70066 0.40962 0.24982 3.32432 -3.03749 -0 -0 -2.06753 0.29313 0 0 0 0 0 -0.08169 0.04746 0.95662 0 0.03028 0 0.73287 -0.15331 0.39396 -0.97528
LYS_535 -3.37403 0.42402 3.74643 -0.30826 0.03124 0.14285 1.21571 -1.81042 -0.04149 -0.32893 -0.62345 -0.03798 0 0 0 0 0 -0.04311 0.00027 1.74239 0 -0.021 0 -1.5107 -0.36332 0.33081 -0.82898
SER_536 -3.59899 0.14989 4.62517 -0.02307 0 0.02102 1.91631 -2.14998 -0 -0 -0.87104 -0.31625 0 0 0 0 0 0.0318 0.00085 0.46188 0 0.31806 0.60848 -0.77834 -0.18704 0.12292 0.33166
PHE_537 -9.51107 1.10146 3.39896 -0.93681 0.09664 0.31421 2.62228 -2.67471 -0 -0 -2.0458 -0.07504 0 0 0 0 0 0.03027 0.01474 0 2.44422 -0.39409 0 1.0402 0.04857 0.33252 -4.19347
GLU_538 -5.99115 0.24187 6.378 -0.21448 0.03033 0.30519 2.50802 -2.92979 -0.00596 -0.08363 -2.37144 -0.60141 0 0 0 0 0 0.05393 0.00997 0 3.0087 -0.27442 0 -2.7348 -0.31276 0.50739 -2.47644
GLU_539 -5.23705 0.3517 7.36794 -0.42264 0.03728 0.81577 3.48768 -3.18262 -0.01238 -0.09928 -3.95987 -0.44673 0 0 0 -0.61348 0 0.08555 0.00642 0 3.37323 -0.27859 0 -2.7348 -0.59176 0.47753 -1.57611
ASP_540 -5.52828 0.22345 6.66123 -0.10424 0.00473 0.31443 3.21946 -3.18241 -0.00859 -0.07883 -2.58375 -0.37761 0 0 0 0 0 -0.00023 0.01035 0 1.73682 0.18457 0 -2.3716 -0.42433 0.50274 -1.80208
LEU_541 -8.61897 0.81626 4.44998 -0.49364 0.22589 0.1142 2.89672 -2.94866 -0 -0 -2.38023 0.23449 0 0 0 0 0 0.08144 0.02543 0.3575 0 -0.27168 0 0.18072 -0.30163 0.49322 -5.13897
LYS_542 -5.54308 0.30611 7.16375 -0.46051 0.14099 0.23922 3.31418 -3.14149 -0 -0 -4.55639 0.09305 0 0 0 -0.61348 0 0.1131 0.02597 2.53508 0 -0.01146 0 -1.5107 -0.38531 0.47985 -1.81112
THR_543 -5.67909 0.41448 5.85127 -0.11901 0.03544 0.05068 3.47368 -2.97743 -0 -0 -1.99319 -0.61142 0 0 0 0 0 0.03695 0.02643 0.73701 0 0.09825 2.38837 -1.0874 -0.2626 0.49784 0.88025
TYR_544 -11.6519 0.75363 6.34236 -0.56898 0.28999 0.27503 3.71387 -4.08046 -0.0083 -0.07178 -2.33814 -0.35372 0 0 0 0 0 0.07115 0.13152 0 3.08312 0.07123 0.09055 1.2797 -0.15211 0.4858 -2.63746
LYS_545 -5.62607 0.31897 7.37744 -0.31419 0.03144 0.14253 3.73806 -3.16716 -0 -0 -4.50284 0.00071 0 0 0 -0.86977 0 0.06032 0.00507 1.7568 0 0.02364 0 -1.5107 -0.29802 0.38808 -2.4457
ALA_546 -4.52932 0.21557 4.4881 -0.02175 0 0 2.57378 -2.48431 -0 -0 -2.15644 -0.36674 0 0 0 0 0 -0.00087 0 0 0 -0.28201 0 1.8394 -0.42733 0.24572 -0.9062
ILE_547 -9.77716 1.34964 3.83762 -0.49496 0.36441 0.09901 2.94542 -3.00879 -0 -0 -2.39602 0.06123 0 0 0 0 0 -0.03716 0.03972 0.50915 0 -0.44786 0 0.73287 -0.22298 0.29564 -6.15022
GLU_548 -7.41812 0.423 9.04678 -0.29931 0.03769 0.30799 3.90719 -3.93271 -0.02503 -0.1859 -4.51679 -0.45053 0 0 0 -0.90064 0 -0.01968 0.00822 0 3.40124 -0.10164 0 -2.7348 -0.12061 0.37115 -3.20249
LYS_549 -6.03725 0.37902 6.59519 -0.30656 0.03091 0.13702 2.66897 -2.95109 -0.00428 -0.03178 -2.27197 0.01474 0 0 0 0 0 -0.016 0.00642 1.77953 0 0.03374 0 -1.5107 -0.29611 0.24839 -1.53183
ILE_550 -7.02202 0.56924 4.40607 -0.50797 0.38343 0.10464 2.41953 -2.72391 -0 -0 -2.38192 -0.02644 0 0 0 0 0 -0.06918 0.03568 0.55397 0 -0.47144 0 0.73287 -0.13549 0.32393 -3.80902
LEU_551 -7.62017 0.83541 3.56311 -0.46028 0.11222 0.10454 2.3763 -2.56258 -0 -0 -2.83668 0.21647 0 0 0 0 0 -0.04409 0.15202 0.42212 0 -0.25146 0 0.18072 -0.11851 0.61741 -5.31345
ARG_552 -7.73993 0.55971 8.00635 -0.5619 0.08287 0.30226 3.24541 -3.39272 -0.02575 -0.14752 -3.99143 0.67352 0 0 -0.49079 0 0 -0.03552 0.13793 2.25732 0 -0.15257 0 -1.2888 -0.24226 0.65433 -2.14949
ASN_553 -5.54438 0.43326 6.34898 -0.17233 0.01947 0.2542 2.75029 -2.95035 -0 -0 -2.38008 -0.28866 0 0 0 0 0 -0.00149 0.0115 0 1.51021 0.43591 0 -0.93687 0.03345 0.37635 -0.10053
LYS_554 -6.63653 0.47881 6.75036 -0.8844 0.192 1.05036 2.42836 -2.82993 -0 -0 -2.41633 -0.21133 0 0 0 0 0 0.04216 0.07743 3.10363 0 -0.02152 0 -1.5107 -0.07544 0.33663 -0.12644
CYS_555 -4.88034 0.33956 4.68719 -0.04527 0 0.01499 2.32654 -2.25326 -0.00246 -0.03349 -3.16981 -0.04993 0 0 0 0 0 0.06006 0.01836 0.27435 0 0.28037 0 3.6196 -0.11919 0.46644 1.53372
SER_556 -3.41059 0.38894 4.45674 -0.02732 0 0.06362 2.45014 -2.1437 -0 -0 -1.83879 -0.59212 0 0 0 0 0 0.00331 0.00095 0.85495 0 0.31747 0.60015 -0.77834 0.12295 0.37546 0.84382
LYS_557 -4.06733 0.53268 4.78258 -0.3111 0.02975 0.15702 1.6974 -2.13095 -0.01624 -0.04673 -1.17562 -0.07389 0 0 0 0 0 -0.12164 0.14758 1.73509 0 -0.031 0 -1.5107 0.10687 0.40655 0.11031
SER_558 -2.60389 0.29151 3.81561 -0.03813 8e-05 0.0513 1.82452 -1.73703 -0.00096 -0.00522 -2.02445 -0.46638 0 0 0 0 0 -0.01848 0.0037 0.16211 0 -0.27994 1.74348 -0.77834 -0.25076 0.40245 0.09119
ALA_559 -2.98029 0.51198 2.78465 -0.02442 0 0 2.00781 -1.73099 -0.01051 -0.11801 -1.46223 -0.19902 0 0 0 0 0 -0.01887 0 0 0 -0.16251 0 1.8394 -0.78421 0.30067 -0.04655
ASP_560 -3.9559 0.32813 5.29684 -0.25259 0.05985 0.84122 3.16882 -2.45964 -0.01021 -0.11326 -3.22441 -0.83264 0 0 -0.97919 0 0 -0.0123 0.03216 0 1.97428 -0.73824 0 -2.3716 -0.53857 0.34953 -3.43771
GLY_561 -2.80925 0.29971 3.86605 -4e-05 0 0 2.33815 -1.96914 -0 -0 -1.91856 -0.44524 0 0 0 0 0 -0.12455 0 0 0 0.39323 0 0.83697 0.06675 0.25131 0.78539
ALA_562 -3.27197 0.37228 3.9542 -0.02317 0 0 1.73321 -2.04676 -0.0003 -0.00476 -1.67891 -0.36406 0 0 0 0 0 -0.06173 0 0 0 -0.33707 0 1.8394 -0.15497 0.18912 0.14452
GLU_563 -4.96119 0.21836 6.65304 -0.63379 0.12667 1.16878 3.10283 -2.90964 -0.00019 -0.00437 -3.51611 -0.63947 0 0 0 -0.73462 0 0.0634 0.00829 0 3.31143 -0.25859 0 -2.7348 -0.46599 0.30678 -1.89917
ALA_564 -4.88289 0.41564 3.92229 -0.02046 0 0 2.64744 -2.5916 -0 -0 -1.67055 -0.3732 0 0 0 0 0 0.01336 0 0 0 -0.24433 0 1.8394 -0.36975 0.35288 -0.96177
ASP_565 -3.9004 0.18916 4.77732 -0.10684 0.00735 0.32319 1.90527 -2.42066 -0 -0 -1.25862 -0.37267 0 0 0 0 0 0.14673 0.01204 0 1.70369 0.20478 0 -2.3716 -0.35981 0.33915 -1.18194
VAL_566 -4.21859 0.36274 4.39941 -0.30967 0.20605 0.0706 2.50652 -2.38053 -0 -0 -1.97184 -0.12622 0 0 0 0 0 -0.06975 0.01107 0.07299 0 -0.36703 0 1.9342 -0.15818 0.25623 0.21799
HIS_567 -6.69205 0.50739 5.7711 -0.72086 0.00953 0.76644 3.57942 -3.11773 -0.01744 -0.11444 -3.05361 -0.57408 0 0 -1.0867 0 0 -0.00016 2e-05 0 3.21677 0.12979 0 -0.45461 -0.06771 0.3028 -1.61611
ALA_568 -2.88877 0.34532 2.53095 -0.02526 0.00061 0 1.46128 -1.6883 -0 -0 -0.84561 -0.40414 0 0 0 0 0 -0.12892 0 0 0 -0.2801 0 1.8394 -0.32594 0.45607 0.0466
GLY_569 -1.66031 0.21319 2.26489 -7e-05 0 0 1.20268 -1.15221 -0 -0 -1.49335 -0.35328 0 0 0 0 0 -0.09823 0 0 0 0.42059 0 0.83697 -0.20691 0.34893 0.32289
VAL_570 -3.42025 0.25384 2.39951 -0.27818 0.17725 0.05667 1.39144 -1.56826 -0.01744 -0.11444 -0.59344 0.12807 0 0 0 0 0 -0.03169 0.04627 0.08499 0 -0.42288 0 1.9342 -0.21751 0.24662 0.05477
ASP_571 -1.70697 0.19138 2.19847 -0.19594 0.03424 0.62776 0.93403 -1.06205 -0.0013 -0.02128 -0.44536 -1.24543 0 0 0 0 0 -0.03322 0.05821 0 2.05439 -0.80704 0 -2.3716 -0.47967 0.33082 -1.94056
ASP_572 -1.88333 0.03148 3.42475 -0.2486 0.03198 0.81706 1.43675 -1.45816 -0.01252 -0.08246 -1.97919 -0.50057 0 0 0 -1.12537 0 0.02484 0.02624 0 1.98102 -0.62702 0 -2.3716 -0.21977 0.33431 -2.40015
GLU_573 -2.32819 0.20361 2.9569 -0.28964 0.05682 0.34464 0.73624 -1.35166 -0.01136 -0.06409 -0.90936 -0.26058 0 0 0 0 0 -0.05696 0.00779 0 2.77545 -0.03742 0 -2.7348 -0.35504 0.19399 -1.12367
ASP_574 -1.39845 0.06177 1.78213 -0.21582 0.03373 0.69373 0.40466 -0.80303 -0 -0 0.28027 -1.05408 0 0 0 0 0 -0.03093 0.06718 0 1.90638 -0.80133 0 -2.3716 -0.46139 0.16173 -1.74506
ALA_575 -2.1382 0.17785 1.44031 -0.02278 0 0 0.41977 -0.90941 -0 -0 -0.20209 -0.44119 0 0 0 0 0 0.06249 0 0 0 -0.38409 0 1.8394 -0.05055 0.17184 -0.03666
PHE_576 -7.49844 2.31036 0.10546 -0.85391 0.09646 0.40787 1.01859 -0.99395 -0 -0 -0.44144 -0.34834 0 0 0 0 0 0.40872 0.12794 0 1.81289 -0.44715 0 1.0402 0.77951 1.22176 -1.25346
PRO_577 -4.50777 0.82533 1.20654 -0.19222 0.0897 0.13955 0.58981 -0.72655 -0 -0 0.2291 -0.19959 0 0 0 0 0 -0.01485 0.02387 0.12726 0 -0.33639 0 -2.4119 5.35797 2.39747 2.59735
PRO_578 -4.23732 1.00624 0.54979 -0.19117 0.00708 0.14068 0.23526 -0.61351 -0 -0 -0.29297 0.07073 0 0 0 0 0 -0.01761 0.01564 0.55317 0 -1.04116 0 -2.4119 4.4409 1.56969 -0.21648
TYR_579 -5.04432 0.44983 1.71386 -0.69146 0.06094 0.44047 1.15421 -1.38303 -0.01195 -0.07583 0.18412 -0.20011 0 0 0 0 0 0.07003 0.14403 0 1.81684 -0.40902 0.0065 1.2797 1.56605 0.49709 1.56795
VAL_580 -3.78371 0.31885 0.87162 -0.37476 0.3111 0.09186 0.28608 -1.0069 -0.0041 -0.01172 0.01815 -0.36476 0 0 0 0 0 -0.03878 0.0408 0.84749 0 -0.45098 0 1.9342 1.72602 0.27375 0.68421
LEU_581 -2.71567 0.37481 1.70622 -0.49049 0.22716 0.11949 0.956 -0.91428 -0 -0 -0.44076 0.03287 0 0 0 0 0 -0.07506 0.02235 1.06082 0 -0.29746 0 0.18072 0.01765 0.24659 0.01095
ARG_582 -1.8531 0.5417 2.01673 -1.71414 0.53949 2.01307 0.43665 -0.89312 -0.0041 -0.01172 0.3921 -2.21583 0 0 0 0 0 0.06642 0.1048 2.86901 0 -0.20527 0 -1.2888 5.76427 1.43055 7.9887
PRO_583 -2.3669 0.64685 1.77383 -0.07874 0 0.04715 0.24185 -0.70072 -0.00857 -0.0953 0.06896 0.58113 0 0 0 0 0 -0.15583 0.00296 0.44345 0 -0.56208 0 -2.4119 5.53239 1.61442 4.57295
ASP_584 -4.09544 0.46202 6.15874 -0.23123 0.10741 0.74873 2.56181 -2.74701 -0.01909 -0.18487 -3.32136 -1.4273 0 0 -0.51998 0 0 -0.0628 0.01909 0 2.23895 -0.73455 0 -2.3716 -0.35315 0.44103 -3.3306
ASP_585 -1.30762 0.06874 2.38583 -0.11504 0.01071 0.35441 0.80556 -1.06343 -0 -0 0.24004 -0.46184 0 0 0 0 0 -0.10337 0.00018 0 1.77806 -0.02258 0 -2.3716 -0.39836 0.24761 0.04731
GLY_586 -1.70098 0.26595 2.34194 -8e-05 0 0 0.77792 -1.06691 -0 -0 -1.95228 -0.36792 0 0 -0.51998 0 0 -0.047 0 0 0 0.47588 0 0.83697 -0.06496 0.18579 -0.83567
GLY_587 -2.42317 0.3503 3.3556 -0.00023 0 0 0.86686 -1.56978 -0.01053 -0.08957 -1.05394 -0.22469 0 0 0 0 0 -0.0828 0 0 0 0.46903 0 0.83697 0.32419 0.59433 1.34256
PRO_588 -3.41674 0.45844 2.0828 -0.18975 0.00559 0.13285 1.01984 -1.02988 -0 -0 -1.15907 0.2381 0 0 -0.45231 0 0 0.23677 0.00189 0.24648 0 -0.73068 0 -2.4119 0.47876 0.68055 -3.80825
ARG_589 -3.15003 0.23071 2.61602 -0.9473 0.2698 0.70429 0.86219 -1.38685 -0.01519 -0.10177 -1.16273 -0.14066 0 0 -0.45231 0 0 0.86246 0.01437 1.88516 0 -0.0526 0 -1.2888 0.25387 0.70783 -0.29156
VAL_590 -5.37405 0.50152 1.19414 -0.32466 0.29412 0.07766 1.37484 -1.55074 -0 -0 -0.47044 -0.65046 0 0 0 0 0 0.0408 0.00183 0.18933 0 0.32007 0 1.9342 0.50207 0.82571 -1.11407
THR_591 -4.27003 0.33286 2.47555 -0.17115 0.08114 0.06135 1.58959 -1.74274 -0 -0 -0.71117 -0.24531 0 0 0 0 0 -0.11132 0 0.05079 0 0.04293 2.2973 -1.0874 0.45042 0.46826 -0.48894
ILE_592 -8.41012 1.99724 1.79146 -0.69866 0.32832 0.22197 1.77806 -2.12789 -0.04924 -0.29418 -0.33994 0.57551 0 0 0 0 0 0.00627 0.0461 1.0705 0 -0.00799 0 0.73287 -0.18311 1.15275 -2.41007
ASN_593 -3.40661 0.58743 2.32806 -0.1994 0.04223 0.31536 0.7936 -1.44488 -0 -0 -0.16229 -0.40888 0 0 0 0 0 -0.03616 0.01027 0 1.89816 -0.18178 0 -0.93687 -0.30993 1.10507 -0.00665
THR_594 -4.8832 0.51964 5.28534 -0.12164 0.10537 0.07142 2.55202 -2.65685 -0.01703 -0.13321 -2.18289 -1.1372 0 0 0 -0.70587 0 0.01767 0.15689 0.10894 0 -0.6426 2.53072 -1.0874 -0.37981 0.6503 -1.94938
ALA_595 -6.11884 0.56084 3.30043 -0.02258 0 0 2.5475 -2.58672 -0 -0 -1.18155 -0.34517 0 0 0 0 0 -0.04744 0 0 0 -0.30089 0 1.8394 -0.43723 0.6246 -2.16765
ILE_596 -4.79183 0.3226 3.6641 -0.49294 0.30099 0.09995 1.55427 -2.16682 -0.03017 -0.16499 -0.86446 -0.03194 0 0 0 0 0 -0.03513 0.01567 0.54144 0 -0.46945 0 0.73287 -0.25991 0.30798 -1.76777
GLY_597 -3.9278 0.25277 4.51383 -5e-05 0 0 1.7726 -2.29287 -0 -0 -1.37447 -0.40999 0 0 0 0 0 -0.06674 0 0 0 0.49122 0 0.83697 0.21434 0.33209 0.34191
HIS_D_598 -9.92866 0.84619 8.49601 -0.37696 0.01274 0.46232 3.8282 -4.25582 -0.00359 -0.03861 -3.88998 -0.44237 0 0 -0.60755 -0.70587 0 0.04733 0.00828 0 2.59568 0.0325 0 -0.45461 0.10615 0.50115 -3.76747
ILE_599 -9.52599 0.90688 4.00519 -0.53776 0.44952 0.1099 3.10351 -3.00958 -0 -0 -2.84962 -0.10715 0 0 0 0 0 -0.0493 0.13206 0.62936 0 -0.44183 0 0.73287 -0.10545 0.7887 -5.76868
ASN_600 -5.77818 0.31547 5.66797 -0.17365 0.0227 0.25908 2.66275 -2.91845 -0.00036 -0.00574 -2.33291 -0.30069 0 0 0 0 0 0.04573 0.00017 0 1.44715 0.4932 0 -0.93687 0.06569 0.58808 -0.87888
ARG_601 -7.57245 0.51081 7.44627 -0.61994 0.13642 0.37336 2.93061 -3.45662 -0.01703 -0.13321 -2.21337 0.2523 0 0 -0.79203 0 0 0.11558 0.08787 1.89825 0 -0.08788 0 -1.2888 -0.12573 0.33822 -2.21737
TYR_602 -10.6434 1.28098 5.79894 -1.20477 0.18483 0.51882 3.58185 -3.44492 -0 -0 -3.21668 -0.22935 0 0 0 -0.3719 0 0.01519 0.02304 0 1.87042 -0.31996 0.03016 1.2797 -0.1617 0.70258 -4.30622
CYS_603 -7.69997 0.58551 4.65942 -0.04823 0 0.01567 2.36059 -2.38751 -0.01843 -0.10061 -2.94398 -0.01151 0 0 0 0 0 0.03953 0.0023 0.33024 0 0.29275 0 3.6196 0.06249 0.72049 -0.52163
ALA_604 -3.84032 0.27529 3.24218 -0.02572 0.00093 0 1.83531 -1.98476 -0 -0 -1.00879 -0.41397 0 0 0 0 0 -0.11123 0 0 0 -0.13214 0 1.8394 -0.25751 0.37437 -0.20697
ARG_605 -4.97188 0.44816 4.82521 -0.73483 0.30299 0.56028 2.33111 -2.0761 -0 -0 -2.22826 0.02203 0 0 -0.79203 0 0 0.06387 0.08269 2.65982 0 -0.09454 0 -1.2888 -0.49762 0.32434 -1.06356
LEU_606 -7.66228 0.81452 3.12945 -0.43372 0.22866 0.06729 1.8601 -2.19639 -0.0253 -0.14745 -0.41374 0.32073 0 0 0 0 0 0.01471 0.26057 0.344 0 -0.16897 0 0.18072 -0.51305 1.08903 -3.25111
PRO_607 -4.47031 0.8219 3.62784 -0.12185 0.00206 0.08886 1.01014 -1.26132 -0 -0 -1.21709 0.26722 0 0 -0.19521 0 0 -0.08893 0.04009 0.12239 0 -1.071 0 -2.4119 -0.64448 1.20885 -4.29275
SER_608 -1.53873 0.03823 1.94635 -0.02584 0 0.06129 0.67843 -0.82183 -0.02219 -0.20351 -0.48209 -0.32711 0 0 0 0 0 0.01584 0.00806 0.03762 0 -0.54318 0.6173 -0.77834 -0.52225 0.44644 -1.41551
ASP_609 -4.213 0.80831 4.71215 -0.26442 0.10075 0.93316 2.07964 -1.94739 -0.04653 -0.42316 -2.91137 -2.24827 0 0 0 -0.91052 0 0.0149 0.98207 0 1.70122 -0.37484 0 -2.3716 0.68972 2.13215 -1.55703
PRO_610 -2.48109 0.48322 0.94943 -0.1123 0.11991 0.07559 0.12868 -0.50234 -0 -0 0.4147 0.27258 0 0 0 0 0 0.02267 0.00014 1.09022 0 -0.98323 0 -2.4119 1.28425 2.21705 0.56758
PHE_611 -6.6618 1.12921 2.75735 -0.65265 0.06223 0.38694 1.39999 -1.99239 -0.02128 -0.16526 -1.57259 0.03243 0 0 0 0 0 0.02638 0.01916 0 1.9136 -0.33952 0 1.0402 1.47123 0.56733 -0.59945
THR_612 -2.17182 0.34261 2.0068 -0.11602 0.02997 0.05183 0.58779 -1.08865 -0.03339 -0.31213 -0.63837 -1.12723 0 0 0 0 0 0.08031 0.11026 1.21538 0 0.87023 2.38388 -1.0874 6.57803 0.72167 8.40373
HIS_D_613 -2.89859 0.21777 1.97411 -0.37331 0.00575 0.40675 0.8177 -1.17492 -0.02001 -0.11706 -0.87667 -0.18403 0 0 0 0 0 -0.00787 0.0917 0 1.86673 -0.14811 0 -0.45461 5.42946 0.56019 5.11496
LEU_614 -3.85546 0.28909 0.92252 -0.46515 0.27313 0.07862 0.12349 -0.89475 -0.01897 -0.11287 -0.14093 0.27787 0 0 0 0 0 0.18306 0.01747 0.37994 0 -0.26355 0 0.18072 -0.1283 0.31277 -2.84128
ALA_615 -2.94629 0.39191 1.92887 -0.02088 0 0 0.20526 -1.09241 -0 -0 -0.18639 -0.42352 0 0 0 0 0 0.00204 0 0 0 -0.47103 0 1.8394 0.06345 0.92086 0.21128
PRO_616 -4.88723 0.88873 1.69736 -0.19593 0.00351 0.13842 0.73498 -0.84395 -0 -0 -0.91951 0.08705 0 0 0 0 0 0.002 0.00143 0.48613 0 -1.00185 0 -2.4119 -0.11613 0.94154 -5.39537
LYS_617 -5.58081 0.63815 6.87253 -0.52739 0.12342 0.18556 3.99438 -2.81954 -0 -0 -5.70196 0.31919 0 0 0 -0.69759 0 0.12229 0.1744 2.73318 0 0.13426 0 -1.5107 -0.25469 0.51333 -1.28198
CYS_618 -3.84852 0.46244 1.82051 -0.05421 0 0.01633 0.34194 -0.9766 -0 -0 -0.66117 -0.88629 0 0 0 0 0 0.0667 0.00943 0.24743 0 0.14691 0 3.6196 0.07643 0.48583 0.86677
ARG_619 -4.85809 0.23821 4.42783 -0.43651 0.05694 0.23493 2.35542 -1.97864 -0.02169 -0.15431 -1.753 0.02498 0 0 0 0 0 0.19612 0.12077 2.45185 0 -0.14901 0 -1.2888 0.04775 0.28009 -0.20513
THR_620 -3.25637 0.33598 1.29421 -0.1749 0.09604 0.14342 0.29249 -0.88049 -0.00534 -0.02162 0.07195 -2.01513 0 0 0 0 0 0.15298 0.12701 0.29855 0 0.09377 2.26127 -1.0874 0.833 0.42321 -1.01736
ARG_621 -2.26489 0.27159 3.34589 -0.51375 0.12174 0.33163 0.88026 -1.25823 -0.00011 -0.00236 -2.38935 -0.03315 0 0 0 -0.71565 0 -0.05437 0.2628 2.39194 0 0.05441 0 -1.2888 1.2382 0.53557 0.91336
GLU_622 -3.05589 0.67051 2.4353 -0.44799 0.04761 0.6838 0.94167 -0.92493 -0.00523 -0.01926 -1.23827 -1.46047 0 0 -1.11132 0 0 0.07319 0.10109 0 2.7339 0.55903 0 -2.7348 1.11187 0.51639 -1.12381
LEU_623 -1.71115 0.34501 1.90408 -0.50225 0.18742 0.16072 0.8586 -0.82502 -0 -0 -1.19166 -0.06582 0 0 -1.11132 0 0 0.25131 0.05408 0.61742 0 0.19698 0 0.18072 1.03006 1.04283 1.42204
PRO_624 -4.21492 0.78478 2.90805 -0.22284 0.03986 0.16423 0.07024 -1.10757 -0.00668 -0.06143 -0.14806 -0.06363 0 0 0 0 0 0.54553 0.11155 0.30806 0 -0.72088 0 -2.4119 0.21411 1.24462 -2.56687
ASP_625 -0.91593 0.04358 1.15684 -0.18833 0.02815 0.59966 0.1991 -0.5072 -0 -0 0.15963 -1.26316 0 0 0 0 0 0.08119 0.0199 0 1.93186 -0.8101 0 -2.3716 -0.23011 0.96066 -1.10586
GLY_626 -1.7095 0.09102 1.61824 -0.00198 0 0 0.17588 -0.83407 -0.00349 -0.01452 0.43174 -0.41393 0 0 0 0 0 0.01577 0 0 0 -1.54371 0 0.83697 0.48138 0.64761 -0.22259
THR_627 -4.77509 0.35511 3.7463 -0.09133 0.04166 0.03855 1.52642 -1.92933 -0.00319 -0.04691 -1.65997 -1.17236 0 0 -1.07312 0 0 -0.03742 0.07484 0.27288 0 -0.58669 2.34703 -1.0874 1.50175 0.65888 -1.89941
PHE_628 -6.40286 0.65058 2.01205 -0.5924 0.07665 0.32056 0.9641 -1.72826 -0.04568 -0.23079 -0.29784 0.02647 0 0 -0.153 0 0 0.26633 0.0037 0 1.98604 -0.1335 0 1.0402 0.73928 0.68871 -0.80966
TYR_629 -5.26072 0.50578 2.20812 -0.57452 0.03558 0.27816 1.12225 -1.29629 -0 -0 -0.64323 -0.32469 0 0 0 0 0 0.0331 0.37612 0 2.1461 -0.34854 0.00042 1.2797 0.53941 0.58779 0.66455
SER_630 -5.9521 0.4049 4.81991 -0.02876 0.00057 0.04689 2.3865 -2.52414 -0.00649 -0.02027 -1.57927 -0.85505 0 0 0 0 0 -0.05782 0.02418 0.58699 0 0.20013 0.63089 -0.77834 0.48379 0.63552 -1.58195
THR_631 -6.79308 0.76871 4.21242 -0.16245 0.08158 0.05743 3.34021 -2.75964 -0.01403 -0.07294 -2.76037 -0.32878 0 0 0 0 0 0.05953 0.03431 0.13809 0 -0.12675 2.43611 -1.0874 -0.0977 0.43262 -2.64214
LEU_632 -9.44339 1.3348 2.43394 -0.57462 0.16718 0.136 2.60904 -2.65585 -0.00918 -0.06283 -2.97957 0.28707 0 0 0 0 0 -0.03587 0.07031 0.77641 0 -0.31234 0 0.18072 -0.02571 0.63641 -7.46746
TYR_633 -7.97762 0.61064 3.8737 -0.65746 0.09709 0.39832 2.74444 -2.6005 -0.02456 -0.14073 -2.92334 -0.18571 0 0 0 0 0 -0.01988 0.34089 0 1.94466 -0.11402 0.0059 1.2797 -0.1748 0.63737 -2.88591
LEU_634 -6.58816 0.80258 0.70698 -0.43119 0.15808 0.08165 1.13373 -1.22277 -0.02232 -0.15983 -0.20394 0.24865 0 0 0 0 0 -0.01322 0.53059 1.64097 0 -0.20541 0 0.18072 -0.08389 1.07817 -2.36857
PRO_635 -5.7348 0.75932 3.14512 -0.12228 0 0.08988 1.28073 -1.35192 -0.03337 -0.27188 -1.32236 0.25655 0 0 0 0 0 0.52383 0.00623 0.08985 0 -1.24797 0 -2.4119 -0.03371 1.17691 -5.20176
ILE_636 -7.91548 1.01435 4.06794 -0.68016 0.57397 0.15873 2.91766 -2.81685 -0 -0.00012 -0.97652 0.21363 0 0 -0.42276 0 0 -0.05152 0.1001 0.7803 0 -0.0691 0 0.73287 0.00224 0.74214 -1.62859
ASN_637 -7.04083 0.62845 4.63363 -0.18224 0.02141 0.28921 2.37266 -2.4448 -0 -0 -2.11317 -0.36033 0 0 -0.63823 0 0 -0.02005 0.00367 0 1.55644 0.12983 0 -0.93687 0.06585 0.88965 -3.14571
SER_638 -5.63279 0.81634 5.07392 -0.03135 2e-05 0.05296 2.6115 -2.42363 -0.01878 -0.14969 -0.86541 -0.98891 0 0 -0.87264 0 0 0.42459 0.00112 0.8188 0 0.04939 0.60724 -0.77834 -0.3362 1.2854 -0.35646
PRO_639 -4.6566 0.79651 3.12013 -0.07928 0 0.04825 0.95902 -1.21721 -0 -0 -0.13155 0.62102 0 0 0 0 0 -0.10756 0.00581 0.4604 0 -0.48838 0 -2.4119 -0.5624 1.03836 -2.60539
LEU_640 -7.11557 0.9769 1.73454 -0.51942 0.17137 0.1515 1.41377 -1.78342 -0.01251 -0.08964 0.12486 -0.05149 0 0 -0.87264 0 0 -0.0261 0.03147 1.05935 0 -0.13465 0 0.18072 0.08016 0.60619 -4.07461
ARG_641 -6.19989 0.68704 6.29832 -1.23424 0.33194 0.79446 2.84345 -2.89115 -0.04084 -0.29133 -2.04713 0.54435 0 0 -1.06511 0 0 0.27542 0.3772 2.7132 0 -0.15797 0 -1.2888 0.04653 1.2178 0.91326
ALA_642 -3.82722 1.25548 1.08735 -0.01143 0 0 0.83427 -1.2974 -0 -0 0.03148 -0.21603 0 0 0 0 0 6.9478 0 0 0 1.04327 0 1.8394 1.85295 11.0606 20.6005
SER_643 -3.02105 0.13031 1.77393 -0.03121 0.01663 0.02984 0.71401 -1.2084 -0 -0 0.0622 -0.6329 0 0 0 0 0 -0.01755 0 0.12012 0 0.07689 0.608 -0.77834 2.35928 10.6087 10.8105
ILE_644 -8.38137 1.38971 2.30973 -0.46191 0.31084 0.09009 2.46905 -2.33731 -0.01426 -0.05099 -2.44049 0.24109 0 0 0 0 0 -0.08511 0.15803 0.46291 0 -0.46287 0 0.73287 -0.00746 0.82257 -5.25486
VAL_645 -4.79882 0.48417 1.27264 -0.33074 0.38552 0.07433 0.71705 -1.28503 -0 -0 -0.59571 -0.69068 0 0 0 0 0 -0.03997 0.03615 1.69595 0 -0.78351 0 1.9342 -0.4395 0.6794 -1.68455
GLY_646 -4.0499 0.52096 3.12375 -0.00034 0 0 1.53716 -1.78392 -0.01426 -0.05099 -1.2807 -0.23909 0 0 0 0 0 0.04829 0 0 0 0.59263 0 0.83697 0.13261 1.04873 0.42191
PRO_647 -3.60861 0.55388 1.99607 -0.13212 0.00086 0.09787 0.49841 -0.85148 -0 -0 -0.208 0.19768 0 0 0 0 0 0.08053 0.0408 0.25211 0 -1.03017 0 -2.4119 0.07513 1.61797 -2.83097
PRO_648 -4.1634 0.71641 1.90788 -0.22713 0.04177 0.16847 0.71772 -0.82009 -0 -0 0.05742 -0.23228 0 0 0 0 0 0.06142 0.02342 0.49887 0 -0.66404 0 -2.4119 -0.37468 1.37656 -3.32358
MET_649 -4.68387 0.5445 2.15791 -0.27453 0.08128 0.00678 0.86663 -0.99725 -0.03977 -0.20042 -0.1098 -0.14072 0 0 -0.26737 0 0 0.13287 0.04283 1.12104 0 0.32118 0 0.60916 5.38134 1.07074 5.62255
ASP_650 -3.5904 0.47086 4.05755 -0.10379 0.00869 0.30691 1.46109 -1.82336 -0.05706 -0.24909 -2.64888 -1.252 0 0 -1.37386 0 0 0.01757 0.00836 0 2.28515 -0.2626 0 -2.3716 5.58703 0.65781 1.12836
SER_651 -3.63321 0.57275 4.63498 -0.0283 0 0.04947 2.97251 -2.12896 -0 -0 -3.99708 -1.07024 0 0 -1.0682 0 0 0.2048 0.12261 0.62057 0 -0.1678 0.64984 -0.77834 0.92976 0.44261 -1.67223
VAL_652 -6.68513 0.83053 2.82093 -0.37799 0.34762 0.09332 2.02145 -2.21202 -0 -0 -0.5601 -0.26768 0 0 0 0 0 -0.21308 0.01651 0.59068 0 0.40729 0 1.9342 0.9278 0.38504 0.05937
ARG_653 -5.60547 0.4732 6.83824 -0.70431 0.37096 0.4225 3.36606 -3.01873 -0.04059 -0.27602 -4.27282 0.47409 0 0 -0.34709 -1.87992 0 0.06044 0.75186 2.55441 0 -0.17087 0 -1.2888 -0.19763 0.66465 -1.82585
LEU_654 -7.31502 0.76658 4.64628 -0.67896 0.19686 0.26705 2.93012 -2.78836 -0.00211 -0.01418 -2.33967 0.06918 0 0 0 0 0 -0.04388 0.03834 0.94042 0 -0.22852 0 0.18072 -0.28632 0.87942 -2.78205
ALA_655 -6.25398 0.62235 4.29717 -0.02157 0 0 2.78637 -3.00715 -0 -0 -1.48226 -0.38008 0 0 0 0 0 0.06404 0 0 0 -0.29888 0 1.8394 -0.19914 0.49608 -1.53766
GLU_656 -5.93625 0.42779 5.94548 -0.21188 0.03995 0.31223 2.55094 -2.89733 -0.04059 -0.27602 -2.0952 -0.59688 0 0 0 0 0 0.05064 0.06072 0 3.04634 -0.18992 0 -2.7348 -0.38001 0.3068 -2.61799
ARG_657 -7.3182 0.64224 6.92072 -0.44934 0.05142 0.22649 3.85029 -3.45635 -0.01907 -0.12919 -4.52661 0.38119 0 0 0 -1.12537 0 -0.04409 0.06093 2.06273 0 -0.07643 0 -1.2888 -0.37438 0.59336 -4.01847
VAL_658 -8.65158 1.07621 4.11774 -0.27023 0.11833 0.04575 3.09397 -3.00774 -0 -0 -2.59309 0.21753 0 0 0 0 0 0.12165 0.01011 0.66664 0 0.04517 0 1.9342 -0.21207 1.21448 -2.07295
VAL_659 -9.90992 1.22107 4.59473 -0.35572 0.21621 0.08601 2.92536 -3.60122 -0.00211 -0.01418 -2.16638 -0.08171 0 0 0 0 0 0.10134 0.01226 1.05592 0 -0.09658 0 1.9342 -0.16928 1.28254 -2.96746
ALA_660 -6.57333 0.82923 3.20956 -0.02181 0 0 2.7661 -2.86482 -0 -0 -2.1492 -0.37213 0 0 0 0 0 0.0001 0 0 0 -0.24355 0 1.8394 -0.35308 0.67854 -3.255
LEU_661 -8.97914 0.82665 4.34039 -0.6657 0.16216 0.25182 3.03834 -3.10288 -0.01106 -0.09803 -2.13793 0.06136 0 0 0 0 0 -0.0072 0.00353 0.94192 0 -0.24238 0 0.18072 -0.32856 0.40861 -5.35736
ILE_662 -6.88342 0.39351 5.22951 -0.66309 0.5044 0.15065 2.7232 -2.71984 -0 -0 -2.2643 0.23848 0 0 0 0 0 -0.0046 0.00632 0.56362 0 -0.41815 0 0.73287 -0.11613 0.51513 -2.01184
CYS_663 -8.73492 1.0725 4.01386 -0.14976 0.03875 0.08013 2.6019 -2.62415 -0.0001 -0.0018 -2.25161 -1.09361 0 0 0 0 0 0.0439 0.10265 1.12623 0 0.26425 0 3.6196 0.13295 0.74992 -1.00932
CYS_664 -7.88745 0.48964 4.92011 -0.09999 0.00101 0.06366 2.83296 -2.71913 -0 -0 -2.93442 -0.536 0 0 0 0 0 0.0531 0.00027 0.90464 0 0.2577 0 3.6196 0.38785 0.5975 -0.04895
GLU_665 -6.67761 0.41074 7.23473 -0.44261 0.04955 0.86453 3.18824 -3.21321 -0.02301 -0.17386 -3.11401 -0.5569 0 0 0 0 0 0.13772 0.04235 0 3.65221 -0.27921 0 -2.7348 -0.05439 0.31736 -1.37218
LYS_666 -7.13377 0.46942 5.48667 -0.349 0.03388 0.16474 2.87882 -2.8186 -0 -0 -2.22901 0.26652 0 0 0 0 0 0.0438 0.11621 2.48932 0 -0.01269 0 -1.5107 -0.47905 0.34683 -2.2366
LEU_667 -10.8953 1.11014 4.34199 -0.45611 0.16902 0.10405 3.20293 -3.31087 -0.01881 -0.10586 -3.28411 0.1877 0 0 0 0 0 0.33921 0.08406 0.31793 0 -0.28068 0 0.18072 -0.35367 0.45961 -8.20805
HIS_D_668 -7.25991 0.50084 7.04968 -0.72615 0.01772 0.73761 2.76594 -3.54712 -0 -0 -2.2508 -0.33621 0 0 0 0 0 0.02464 0.2424 0 1.51317 -0.30758 0 -0.45461 -0.00857 0.4821 -1.55685
LYS_669 -3.66668 0.19857 4.12711 -0.31039 0.03029 0.14294 1.72046 -1.86466 -0 -0 -1.13039 0.01551 0 0 0 0 0 -0.03583 0.01656 1.70631 0 -0.0396 0 -1.5107 -0.09807 0.31651 -0.38206
ILE_670 -4.72674 0.48768 2.18569 -0.6095 0.51171 0.20703 1.6182 -1.70637 -0 -0 -1.13083 -0.15499 0 0 0 0 0 -0.02543 0.01405 1.94425 0 0.66715 0 0.73287 -0.2816 0.48534 0.2185
GLY_671 -2.42395 0.15027 2.77099 -5e-05 0 0 1.15979 -1.44838 -0.00014 -0.00181 -0.91991 -0.34442 0 0 0 0 0 -0.18281 0 0 0 -1.52451 0 0.83697 -0.23628 0.71021 -1.45403
GLU_672 -6.99664 1.0831 5.6808 -0.47951 0.11683 0.98085 2.58289 -2.63178 -0.01995 -0.14211 -3.65751 -0.34629 0 0 0 -0.3719 0 0.36129 0.12226 0 3.08061 -0.19832 0 -2.7348 -0.2593 0.63493 -3.19453
LEU_673 -10.5025 1.31686 3.47782 -0.44345 0.136 0.07521 1.5648 -2.93619 -0.01885 -0.10587 -0.74366 0.11484 0 0 0 0 0 0.00497 0.02716 0.61697 0 -0.25497 0 0.18072 -0.16432 0.68063 -6.9738
ASP_674 -6.51784 0.33624 9.82419 -0.23968 0.1425 0.8411 4.4722 -4.21651 -0 -0 -7.34598 -0.90941 0 0 -1.01754 0 0 -0.07878 0.06894 0 1.76143 -0.66945 0 -2.3716 -0.1407 0.52645 -5.53444
GLU_675 -3.70626 0.34155 4.1108 -0.54936 0.21882 1.49876 0.66857 -1.75792 -0.02215 -0.14013 -0.26755 -3.00109 0 0 0 0 0 -0.06987 0.01632 0 3.13352 -0.19355 0 -2.7348 -0.17723 0.33545 -2.29612
HIS_D_676 -4.40184 0.44795 4.7986 -0.41178 0.01537 0.53377 1.57932 -2.12112 -0.04815 -0.18328 -1.94747 -0.3154 0 0 -0.40404 0 0 -0.0536 0.00973 0 1.58933 -0.357 0 -0.45461 -0.44446 0.44246 -1.72622
LEU_677 -8.5467 0.91163 4.00425 -0.50811 0.29604 0.14596 2.28448 -2.72485 -0.00359 -0.03861 -2.29503 -0.05016 0 0 -0.60755 0 0 -0.06259 0.00714 0.34252 0 0.60209 0 0.18072 -0.1034 0.60929 -5.55647
MET_678 -6.91312 0.7522 6.23482 -0.61573 0.13029 0.2029 2.82158 -2.99062 -0.0412 -0.14491 -2.71264 -0.18729 0 0 -0.6135 0 0 -0.00995 0.07355 2.65048 0 -0.02028 0 0.60916 0.3828 1.1849 0.79344
PRO_679 -5.44992 0.68323 2.36823 -0.12597 0.00551 0.09231 0.3987 -0.96919 -0.00782 -0.10257 -0.40481 0.21778 0 0 0 0 0 -0.0426 0.03201 0.11323 0 -0.96686 0 -2.4119 -0.13862 1.04421 -5.66505
VAL_680 -4.21043 0.50984 2.01406 -0.28478 0.19471 0.05854 1.29088 -1.61894 -0.01995 -0.14211 -1.36066 -0.05834 0 0 0 0 0 -0.05571 0.00902 0.10798 0 -0.46145 0 1.9342 -0.5555 0.37731 -2.27132
GLY_681 -2.66462 0.18561 3.38561 -0.00035 0 0 1.37067 -1.67576 -0 -0 -1.14411 -0.18695 0 0 0 0 0 -0.10523 0 0 0 -0.82834 0 0.83697 -0.02629 0.29913 -0.55363
LYS_682 -5.36508 0.32618 4.76173 -0.43035 0.08143 0.25433 2.01549 -2.15933 -0.00035 -0.00098 -1.03444 -0.16378 0 0 0 0 0 -0.06315 0.04546 2.0412 0 -0.07246 0 -1.5107 0.02435 0.27093 -0.97953
GLU_683 -3.67554 0.305 4.24984 -0.53773 0.34026 1.52776 0.55346 -1.96104 -0.00782 -0.10257 -0.95652 -2.86942 0 0 0 0 0 -0.12059 0.11428 0 3.45427 -0.23249 0 -2.7348 -0.27298 0.48976 -2.43686
THR_684 -3.42938 0.60496 3.03068 -0.13423 0.0715 0.08668 1.53304 -1.68574 -0 -0 -0.60504 -1.04434 0 0 0 0 0 -0.04112 0.14502 0.05626 0 -0.52089 2.26525 -1.0874 -0.30436 0.5892 -0.46991
VAL_685 -4.98424 0.36784 3.46598 -0.31487 0.20124 0.0757 2.38258 -2.10973 -0.00787 -0.12049 -1.82995 -0.63024 0 0 0 0 0 0.25015 0.00041 0.10445 0 0.19882 0 1.9342 0.08857 0.37979 -0.54767
LYS_686 -4.47495 0.48298 3.30186 -0.47522 0.27287 0.3641 1.16811 -1.61036 -0 -0 -0.00201 -0.42116 0 0 0 0 0 0.19856 0.05358 2.1407 0 0.27562 0 -1.5107 0.70557 0.44798 0.91752
TYR_687 -8.68879 1.47631 4.41539 -0.76468 0.10397 0.5019 2.41678 -2.42735 -0.01626 -0.13468 -3.9204 -0.26256 0 0 0 0 0 0.0631 0.56519 0 2.02901 0.27769 0.14034 1.2797 0.69523 0.78674 -1.46336
GLU_688 -2.29896 0.27673 3.16916 -0.22091 0.03075 0.31074 0.91944 -1.38659 -0 -0 0.39637 -0.57908 0 0 0 0 0 -0.06478 0.00384 0 3.04065 -0.33458 0 -2.7348 -0.07047 0.54594 1.00345
GLU_689 -2.72844 0.33268 3.73154 -0.23566 0.03281 0.35411 1.03816 -1.52354 -0.02349 -0.14979 -2.2131 -0.60071 0 0 0 -0.80264 0 -0.05222 0.01634 0 3.1827 -0.27916 0 -2.7348 -0.69368 0.3064 -3.04249
GLU_690 -5.30447 0.3534 5.73677 -0.22076 0.03267 0.34295 3.01739 -2.53533 -0.01267 -0.16207 -3.91248 -0.56838 0 0 0 -0.48069 0 -0.00983 0.09895 0 2.89494 -0.03924 0 -2.7348 0.02499 0.71354 -2.76515
LEU_691 -5.42543 0.79652 3.2641 -0.51543 0.22526 0.14719 1.76833 -1.7714 -0.01635 -0.14629 -1.08727 0.0896 0 0 0 0 0 0.16636 0.00299 0.67435 0 -0.01063 0 0.18072 0.52957 0.85021 -0.27759
ASP_692 -1.80032 0.13781 2.33671 -0.11094 0.00909 0.34072 1.01758 -1.08993 -0 -0 -0.39939 -0.48653 0 0 0 0 0 -0.09597 0.02214 0 1.79218 -0.02701 0 -2.3716 -0.03724 0.57459 -0.18811
LEU_693 -5.22013 0.61509 3.9425 -0.50903 0.19842 0.1455 1.39417 -1.95336 -0.03483 -0.21296 -1.64549 0.08777 0 0 0 0 0 -0.05904 0.34973 0.1399 0 -0.10107 0 0.18072 -0.4555 0.45907 -2.67854
HIS_D_694 -4.1193 0.6702 5.13268 -0.42788 0.01046 0.30271 1.7336 -2.2638 -0.01635 -0.14629 -2.35567 -0.3375 0 0 0 -0.3228 0 -0.05284 0.22449 0 1.50997 -0.05365 0 -0.45461 -0.52181 0.5913 -0.8971
ASP_695 -2.51751 0.31236 3.95068 -0.12301 0.03451 0.39427 0.91195 -1.69973 -0.01073 -0.1249 -1.76077 -0.53526 0 0 0 -0.3228 0 -0.03404 0.00024 0 2.28629 -0.1477 0 -2.3716 -0.17272 0.5105 -1.41997
GLU_696 -6.09597 0.6781 8.41669 -0.28508 0.04209 0.35769 3.86071 -3.35485 -0.02072 -0.14044 -4.78705 -0.23109 0 0 0 -0.82184 0 -0.01965 0.10277 0 3.14792 -0.04429 0 -2.7348 -0.23765 0.36868 -1.79878
GLU_697 -2.02144 0.18555 2.55701 -0.55147 0.19695 1.49579 0.59804 -1.09668 -0.01073 -0.1249 -0.17775 -3.0185 0 0 0 0 0 -0.15702 0.00778 0 3.00816 -0.21726 0 -2.7348 -0.20026 0.34877 -1.91275
GLU_698 -4.66034 0.44129 6.31056 -0.60663 0.11343 1.09856 2.67479 -2.30533 -0.00607 -0.04047 -3.91396 -0.61423 0 0 -0.75933 -0.48051 0 -0.02902 0.11324 0 3.85055 -0.32072 0 -2.7348 -0.20774 0.40609 -1.67065
THR_699 -4.85091 0.39897 3.79954 -0.21788 0.15331 0.09345 1.9204 -2.03853 -0.0142 -0.16342 -1.11307 -1.25056 0 0 -0.57413 0 0 0.02749 0.04365 0.20858 0 0.18181 2.33536 -1.0874 -0.21107 0.44947 -1.90916
SER_700 -1.32973 0.10979 1.01839 -0.03499 0.00113 0.06482 0.18518 -0.56684 -0 -0 0.14257 -0.80068 0 0 0 0 0 -0.05019 0.00011 0.43809 0 0.48525 0.60459 -0.77834 0.3673 0.28728 0.14374
VAL_701 -3.22397 0.42233 1.33242 -0.27781 0.16515 0.06206 0.48118 -1.05386 -0.03422 -0.12844 0.10702 -0.46496 0 0 0 0 0 0.10414 0.00975 0.20855 0 -0.61728 0 1.9342 0.31363 0.88663 0.22651
PRO_702 -3.31065 0.45553 2.46244 -0.13309 0.00065 0.09778 0.98812 -1.15632 -0.02661 -0.1494 -2.0581 0.18775 0 0 -0.64983 0 0 -0.052 0.01547 0.18837 0 -1.01104 0 -2.4119 -0.35456 1.03138 -5.88602
GLY_703 -2.31775 0.05902 2.75671 -0.00027 0 0 1.32977 -1.35561 -0 -0 -1.59804 -0.18207 0 0 0 0 0 -0.11559 0 0 0 -0.6549 0 0.83697 -0.42123 0.27344 -1.38955
ARG_704 -2.5028 0.25852 2.35143 -0.59049 0.14646 0.28019 0.64068 -1.00429 -0 -0 1.28733 0.5732 0 0 0 0 0 0.20557 0.00581 2.54786 0 -0.11954 0 -1.2888 -0.26527 0.56464 3.0905
PRO_705 -1.21734 0.16984 0.47762 -0.17059 0.09955 0.11333 0.22253 -0.2653 -0 -0 0.7162 0.17422 0 0 0 0 0 0.01462 0.02551 0.10184 0 -0.7212 0 -2.4119 0.27445 0.93883 -1.4578
GLY_706 -2.11692 0.21027 2.59309 -0.00011 0 0 1.56017 -1.29229 -0.01596 -0.13399 -1.35905 -0.27365 0 0 0 0 0 -0.06925 0 0 0 0.23199 0 0.83697 1.81616 0.51804 2.50547
SER_707 -3.86352 0.24186 3.94193 -0.02951 0 0.02127 1.10037 -1.85233 -0.01596 -0.13399 -1.18441 -0.30273 0 0 -0.64983 0 0 0.02243 0.0001 0.4762 0 -0.09876 2.00587 -0.77834 0.981 0.13996 0.02162
THR_708 -2.19457 0.12477 2.00576 -0.11522 0.08374 0.08072 0.67589 -0.94166 -0.02661 -0.1494 -0.10961 -0.5476 0 0 0 0 0 0.00492 0.01021 0.09647 0 -0.60469 2.26609 -1.0874 -0.51215 0.15096 -0.78938
LYS_709 -1.50682 0.09023 1.45721 -0.30846 0.04853 0.15878 0.33061 -0.5838 -0 -0 -0.64997 -0.17338 0 0 0 0 0 0.02693 0.0347 2.06455 0 0.02564 0 -1.5107 -0.28944 0.21648 -0.56891
ARG_710 -4.59231 0.18819 5.23399 -0.84213 0.18323 0.54378 2.36123 -2.18817 -0.00179 -0.00891 -2.17375 0.28896 0 0 -0.93258 0 0 0.06149 0.17832 2.38133 0 -0.01565 0 -1.2888 0.11884 0.39769 -0.10706
ARG_711 -6.46942 0.49099 5.47227 -0.54447 0.07904 0.30101 1.86071 -2.57101 -0.00748 -0.03163 -3.47415 0.34329 0 0 -1.8408 0 0 -0.0067 0.35573 2.36044 0 -0.01419 0 -1.2888 0.14702 0.57875 -4.2594
GLN_712 -6.35434 0.54928 6.10346 -0.22231 0.03028 0.1684 3.4509 -2.85047 -0.01047 -0.11473 -3.89322 -0.79445 0 0 0 -0.2478 0 0.222 0.02328 0 3.4494 0.25749 0 -0.18838 0.05576 0.7234 0.35748
CYS:disulfide_713 -4.40298 0.4759 2.34232 -0.05065 0.00684 0.02164 0.39621 -1.24134 -0 -0 0.49159 -0.40496 0 0 0 0 -0.60209 0.14857 0.0001 0.31723 0 0.35132 0 3.6196 0.59439 0.78864 2.8523
TYR_714 -8.77401 2.12833 4.5345 -1.40638 0.46683 0.94432 2.411 -2.83789 -0.03817 -0.25213 -2.54513 0.169 0 0 0 0 0 0.10034 0.23016 0 3.10583 -0.04231 0.04899 1.2797 0.51966 1.51149 1.55411
PRO_715 -3.60776 0.61036 1.77396 -0.19942 0.01381 0.14752 0.55833 -0.95476 -0 -0 -1.03936 -0.08998 0 0 0 0 0 0.01837 0.00235 0.33977 0 -0.48451 0 -2.4119 0.01799 1.53569 -3.76955
LYS_716 -3.85076 0.07529 3.61554 -0.41444 0.05799 0.19811 1.38122 -1.58998 -0.07908 -0.30635 -1.96413 0.57632 0 0 0 0 0 0.04394 0.02568 2.17448 0 -0.04098 0 -1.5107 -0.18992 0.39056 -1.4072
ALA_717 -3.21193 0.35048 2.22043 -0.02472 4e-05 0 1.09892 -1.34702 -0.04619 -0.18892 -1.34228 -0.23409 0 0 0 0 0 0.02161 0 0 0 -0.00021 0 1.8394 -0.3311 0.30271 -0.89288
ILE_718 -5.60551 0.6397 1.75678 -0.6003 0.37959 0.11658 1.21587 -1.45735 -0 -0 0.13725 0.19093 0 0 0 0 0 -0.01927 0.00269 0.98035 0 -0.78592 0 0.73287 -0.23952 1.10563 -1.44963
PRO_719 -6.72582 0.79695 4.73676 -0.11544 0.0015 0.08682 2.39483 -1.95859 -0 -0 -3.5228 0.26873 0 0 0 0 0 -0.01787 0.11363 0.09237 0 -1.12925 0 -2.4119 -0.32653 1.13358 -6.58302
GLU_720 -3.83207 0.15929 6.20819 -0.48458 0.08031 0.95312 3.35604 -2.51085 -0 -0 -3.67211 -0.50664 0 0 -0.98773 -1.4262 0 -0.00647 0.02747 0 3.5224 -0.35977 0 -2.7348 -0.58961 0.31466 -2.48935
CYS_721 -6.21784 0.56968 2.62993 -0.09712 0.00071 0.04917 0.75942 -1.40301 -0 -0 -0.28829 -0.25693 0 0 0 0 0 -0.0233 0.0014 0.49766 0 0.1755 0 3.6196 -0.61055 0.20051 -0.39345
LEU_722 -9.39535 1.16556 3.4465 -0.49068 0.22824 0.11016 2.80809 -2.66962 -0.01458 -0.09695 -2.59664 0.17294 0 0 0 0 0 -0.03728 0.06017 0.47927 0 -0.2562 0 0.18072 -0.12625 0.29785 -6.73405
ARG_723 -7.19791 0.50935 9.16035 -0.88528 0.10608 0.63571 3.85267 -3.82722 -0 -0 -5.03425 0.41611 0 0 -0.43581 -1.4262 0 -0.04377 0.07411 2.32351 0 0.03962 0 -1.2888 -0.09897 0.55669 -2.564
GLU_724 -4.94489 0.48069 6.20131 -0.23423 0.05773 0.39855 2.12144 -2.63031 -0 -0 -2.60712 -0.54268 0 0 0 0 0 -0.02677 0.11329 0 2.79461 0.16445 0 -2.7348 -0.09001 0.74236 -0.73639
SER_725 -5.89518 0.50603 5.78026 -0.04134 0.00819 0.05646 3.35742 -2.70105 -0.02458 -0.13322 -3.88227 -0.27102 0 0 0 0 0 -0.04442 0.00175 0.25985 0 -0.30946 1.75198 -0.77834 -0.23037 0.89025 -1.69904
TYR_726 -6.6391 0.73757 3.67342 -0.66965 0.01618 0.10601 2.67415 -2.19802 -0 -0 -2.05611 -0.3527 0 0 -0.53716 -0.55623 0 -0.05117 0.03979 0 1.95181 0.04001 0.02528 1.2797 -0.52587 1.33973 -1.70236
PRO_727 -6.4598 0.96821 2.33892 -0.18938 0.00097 0.13418 1.26503 -1.23872 -0 -0 -0.12934 0.07354 0 0 0 0 0 0.09007 0.01522 0.60042 0 -0.99606 0 -2.4119 -0.45223 1.02831 -5.36254
LYS_728 -5.36907 0.66898 5.51459 -0.52083 0.28176 0.51195 2.47013 -2.42077 -0.0004 -0.00165 -3.54098 -0.05267 0 0 -1.62779 0 0 0.13609 0.22963 2.54325 0 -0.02106 0 -1.5107 -0.37047 1.07591 -2.00409
PRO_729 -4.6778 0.76761 2.49411 -0.13992 0.01056 0.10081 0.42184 -1.12698 -0 -0 -0.32139 0.15399 0 0 0 0 0 -0.05977 0.0042 0.18391 0 -0.88896 0 -2.4119 -0.47454 1.2819 -4.68232
ASP_730 -3.10015 0.29066 3.52622 -0.12271 0.0145 0.38098 1.51665 -1.68722 -0 -0 -2.25055 -0.84958 0 0 0 0 0 -0.03443 0.01701 0 2.65758 -0.5927 0 -2.3716 -0.57338 0.59857 -2.58016
GLN_731 -6.96523 1.06779 6.32323 -0.65636 0.04909 0.57384 2.99349 -3.03989 -0.00645 -0.09358 -2.38908 -0.15634 0 0 -1.09062 0 0 0.12929 0.22757 0 4.0832 -0.12844 0 -0.18838 0.11255 1.28631 2.13199
PRO_732 -4.34329 0.77146 2.40625 -0.11438 0.00324 0.08453 0.80086 -1.18915 -0 -0 -0.59858 0.2701 0 0 0 0 0 -0.08289 0.07075 0.16963 0 -1.00813 0 -2.4119 -0.1277 1.39891 -3.90029
CYS_733 -7.12398 1.07561 4.28264 -0.0856 0.00385 0.0684 2.87737 -2.32714 -0.00605 -0.09193 -3.42741 -0.26868 0 0 0 0 0 0.1177 0.09813 0.28631 0 -0.46359 0 3.6196 -0.41921 0.69493 -1.08904
TYR_734 -9.35456 0.75361 3.05889 -0.63906 0.12879 0.35239 3.04855 -2.45624 -0.0067 -0.02212 -2.78179 -0.18633 0 0 0 0 0 0.03533 0.13282 0 2.07076 -0.25422 0.00452 1.2797 -0.13233 0.713 -4.25501
LEU_735 -8.10534 0.46124 2.6816 -0.53956 0.14669 0.12971 2.87205 -2.47993 -0 -0 -3.39298 0.16788 0 0 0 0 0 -0.06208 0.01748 0.75528 0 -0.23252 0 0.18072 -0.05193 0.65404 -6.79765
TYR_736 -11.2653 1.34324 4.20444 -0.5675 0.03577 0.25122 3.88627 -3.24996 -0.00775 -0.02616 -3.90434 -0.16947 0 0 -0.74922 0 0 0.04353 0.18894 0 1.94587 -0.35553 0.01631 1.2797 -0.06241 0.58483 -6.57755
VAL_737 -6.51289 0.99094 2.77519 -0.27813 0.22054 0.0574 2.33745 -2.0741 -0 -0 -2.40519 -0.18682 0 0 0 0 0 -0.01441 0.00049 0.40199 0 -0.79839 0 1.9342 -0.33692 0.46017 -3.4285
ILE_738 -7.04237 0.66782 1.32452 -0.49465 0.36371 0.12922 1.23226 -1.6788 -0.01864 -0.12625 -0.93128 -0.14999 0 0 0 0 0 0.04887 0.09716 0.32811 0 -0.23375 0 0.73287 -0.21643 0.50266 -5.46496
GLY_739 -2.99761 0.18458 3.37032 -0.00042 0 0 2.2162 -1.71457 -0 -0 -2.37729 -0.25792 0 0 0 0 0 -0.05791 0 0 0 0.4181 0 0.83697 0.13705 0.44356 0.20107
MET_740 -6.70069 0.98766 1.87578 -0.28997 0.08315 0.04913 0.39522 -1.16798 -0 -0 -0.57135 -0.46755 0 0 0 0 0 0.05541 0.10914 1.67787 0 -0.03574 0 0.60916 0.46122 0.48291 -2.44663
VAL_741 -4.54202 0.44132 3.50554 -0.27215 0.17894 0.06089 2.14967 -1.99692 -0.0206 -0.20294 -2.30649 -0.33948 0 0 0 0 0 -0.00643 3e-05 0.2735 0 -0.62893 0 1.9342 0.16996 0.5997 -1.00223
LEU_742 -8.22408 1.52744 1.64242 -0.53462 0.14885 0.13138 0.39197 -1.9209 -0 -0 0.07637 0.22985 0 0 0 0 0 -0.06972 0.01404 0.483 0 -0.20948 0 0.18072 -0.1871 0.66615 -5.65369
THR_743 -3.36504 0.20141 2.96751 -0.11366 0.05558 0.05727 1.22731 -1.52631 -0.01548 -0.16497 -0.88011 -0.83605 0 0 0 0 0 0.31515 0.00604 0.41155 0 -0.46283 2.27746 -1.0874 -0.03625 0.57281 -0.396
THR_744 -4.0091 0.49468 4.09005 -0.18842 0.17143 0.08441 1.96757 -1.92374 -0 -0 -2.17316 0.20576 0 0 0 0 0 0.09074 0.00018 0.30216 0 0.234 2.27468 -1.0874 0.27037 0.90221 1.70643
PRO_745 -4.40164 0.77542 1.27166 -0.14779 0.00181 0.10667 0.69447 -0.86031 -0 -0 -0.87519 0.15138 0 0 0 0 0 -0.05267 0.00321 0.23547 0 -1.02564 0 -2.4119 -0.16851 1.14233 -5.56122
LEU_746 -7.50441 0.83849 3.43885 -0.58472 0.20989 0.15757 1.57373 -2.28431 -0 -0 -1.06415 0.30721 0 0 0 0 0 -0.02338 0.01074 0.33941 0 -0.14024 0 0.18072 -0.35663 1.29051 -3.61072
PRO_747 -4.56622 0.88683 3.87358 -0.12981 0.00179 0.09381 2.37166 -1.62764 -0 -0 -2.09719 0.22275 0 0 0 0 0 0.03616 0.00887 0.23649 0 -1.09534 0 -2.4119 -0.33331 1.14826 -3.38121
ASP_748 -2.06475 0.08777 2.44423 -0.11331 0.00625 0.3427 0.60998 -1.15488 -0 -0 0.09292 -0.59415 0 0 0 0 0 -0.14959 0.01417 0 1.74837 -0.01104 0 -2.3716 -0.42858 0.47428 -1.06722
GLU_749 -3.23172 0.50802 3.85123 -0.47255 0.08655 0.96986 1.85254 -1.68154 -0 -0 -1.99085 -0.43867 0 0 0 -0.73429 0 0.0161 0.05087 0 3.23259 -0.36179 0 -2.7348 -0.31984 0.33425 -1.06402
LEU_750 -6.48579 0.45617 2.86728 -0.48418 0.24121 0.12484 2.31883 -1.98795 -0.00908 -0.09425 -2.01761 0.11464 0 0 0 0 0 -0.01686 0.01345 0.26639 0 -0.15417 0 0.18072 -0.26491 0.29402 -4.63727
ASN_751 -6.56672 0.20917 6.22298 -0.35799 0.06053 0.71692 3.15269 -3.18883 -0.004 -0.02724 -2.86352 -0.65171 0 0 -2.09312 0 0 -0.01785 0.00477 0 1.89007 -0.52017 0 -0.93687 0.08108 0.44501 -4.44479
PHE_752 -5.72708 0.81644 3.75871 -0.622 0.02536 0.27304 1.86651 -2.16896 -0 -0 -1.11644 -0.03504 0 0 -0.88158 0 0 0.00175 0.17162 0 2.34394 -0.00472 0 1.0402 -0.04661 0.38767 0.08281
ARG_753 -4.40162 0.4429 5.59891 -0.48321 0.0759 0.28015 1.61829 -2.27323 -0.01209 -0.09641 -2.73232 0.20376 0 0 -0.45426 -0.73221 0 -0.04512 0.01668 1.9515 0 -0.03183 0 -1.2888 -0.37374 0.25904 -2.47773
ARG_754 -4.43005 0.29265 4.8901 -0.67945 0.25496 0.47201 1.79815 -2.25809 -0 -0 -1.812 0.00364 0 0 -0.88158 0 0 -0.07611 0.10914 2.57337 0 -0.1759 0 -1.2888 -0.37031 0.31093 -1.26733
ARG_755 -5.11806 0.236 6.48917 -1.1233 0.16686 0.77409 2.64463 -2.64225 -0.0125 -0.12424 -4.12646 0.12034 0 0 -2.54738 -0.78007 0 0.04794 0.04031 3.67294 0 -0.10716 0 -1.2888 -0.20066 0.49424 -3.38433
LYS_756 -3.50851 0.4371 3.82274 -0.28343 0.02177 0.12227 1.6822 -1.64718 -0.00423 -0.07829 -3.71078 0.07111 0 0 0 0 0 0.01444 0.02629 1.94687 0 -0.02907 0 -1.5107 -0.28035 0.63095 -2.27678
LEU_757 -5.56126 0.39118 1.21531 -0.46605 0.13298 0.10189 0.74315 -1.38673 -0.00045 -0.008 -0.09874 0.1373 0 0 0 0 0 0.00684 0.39361 0.58728 0 -0.37154 0 0.18072 -0.31932 0.63184 -3.68997
TYR_758 -6.39473 0.7128 3.40218 -0.65079 0.08222 0.37779 1.63628 -1.98147 -0.01336 -0.19217 -1.53876 -0.24689 0 0 -0.81134 0 0 -0.00574 0.00177 0 2.11266 -0.37203 0.1273 1.2797 -0.25216 0.93092 -1.79583
PRO_759 -4.2279 1.13465 3.38858 -0.20519 0.01167 0.14829 1.00118 -1.27771 -0.02134 -0.13756 -1.34516 -0.02627 0 0 0 0 0 1.11998 0.00967 0.25794 0 -0.58844 0 -2.4119 -0.16118 1.41423 -1.91647
PRO_760 -5.04327 1.29227 3.19109 -0.14917 0.00066 0.10971 0.94582 -1.20665 -0 -0 -0.0998 0.15411 0 0 0 0 0 0.25666 0.03176 0.1494 0 -1.20206 0 -2.4119 -0.31124 1.52058 -2.77203
GLU_761 -1.85688 0.53049 2.38387 -0.56991 0.10906 1.02902 0.58095 -1.07225 -0.00092 -0.00725 0.22098 -0.74049 0 0 0 0 0 -0.04463 0.06782 0 4.08327 0.89149 0 -2.7348 2.43933 1.05587 6.36502
ASP_762 -2.35232 0.1948 3.20282 -0.11034 0.00905 0.34303 1.13027 -1.26672 -0.00045 -0.008 -1.11996 -0.30749 0 0 0 0 0 -0.07337 0.08577 0 1.76679 0.01939 0 -2.3716 2.47179 0.5416 2.15507
THR_763 -4.20174 0.38736 3.75383 -0.22581 0.2357 0.09106 1.92226 -1.94219 -0.02778 -0.18233 -0.60569 -1.11093 0 0 -0.98599 0 0 -0.00159 0.01263 1.54413 0 -0.66731 2.27739 -1.0874 -0.3378 0.62923 -0.52298
THR_764 -3.6872 0.18615 2.99683 -0.12018 0.05339 0.06705 1.31131 -1.52849 -0.02956 -0.21895 -0.45127 -1.47005 0 0 0 -0.51546 0 -0.01414 0.05238 0.16038 0 -0.59067 2.45845 -1.0874 -0.2702 0.69161 -2.00603
ARG_765 -7.34522 0.40488 6.40958 -0.63486 0.10713 0.42306 3.075 -2.68141 -0.01315 -0.07702 -2.18671 0.19017 0 0 -1.62634 0 0 -0.02135 0.0141 2.679 0 -0.11703 0 -1.2888 -0.32728 0.41006 -2.6062
CYS_766 -5.80856 0.32011 3.64467 -0.08453 0 0.05771 2.38067 -1.98271 -0.00946 -0.0543 -2.13514 -0.55525 0 0 0 0 0 0.11278 0.02296 0.23803 0 -0.42358 0 3.6196 -0.26125 0.27965 -0.63856
PHE_767 -9.9148 1.05173 0.62538 -0.55851 0.02208 0.21622 1.66521 -1.97564 -0.01759 -0.12221 -1.72883 0.09597 0 0 0 0 0 0.10584 0.30337 0 1.97299 -0.38428 0 1.0402 -0.23029 0.36975 -7.4634
GLY_768 -4.52835 0.57851 3.39671 -0.00079 0 0 2.39065 -2.00231 -0 -0 -2.55148 -0.26526 0 0 0 0 0 -0.12542 0 0 0 -0.34525 0 0.83697 0.25554 0.5662 -1.7943
ILE_769 -7.9259 1.07856 2.02003 -0.49216 0.43644 0.11777 2.56931 -2.12585 -0.00169 -0.0047 -2.53546 -0.19798 0 0 0 0 0 0.00884 0.33852 0.31227 0 -0.72928 0 0.73287 0.20934 1.07407 -5.11499
LEU_770 -7.88383 1.62381 0.46208 -0.52287 0.25861 0.12341 1.10858 -1.53018 -0 -0 -0.95178 0.20903 0 0 0 0 0 0.0454 0.92442 0.68547 0 -0.32128 0 0.18072 -0.1962 1.43514 -4.34946
THR_771 -8.03817 0.93932 5.22353 -0.22095 0.21833 0.10387 4.15567 -3.0107 -0.00169 -0.0047 -2.97478 -1.44 0 0 -0.93547 0 0 -0.01276 0.34137 0.82072 0 -0.01184 2.50556 -1.0874 -0.02488 1.02557 -2.42939
ALA_772 -4.26886 0.19722 2.09305 -0.02658 0.00228 0 1.37935 -1.55252 -0 -0 -1.34521 -0.42484 0 0 0 0 0 -0.05343 0 0 0 -0.02266 0 1.8394 -0.31776 0.40056 -2.09999
LYS_773 -7.2912 0.76588 7.83294 -0.31718 0.05272 0.16303 3.63816 -3.39694 -0.02458 -0.13322 -4.06329 -0.23411 0 0 -1.37128 0 0 -0.00271 0.05357 2.15236 0 0.00456 0 -1.5107 -0.49507 0.81955 -3.35751
PRO_774 -4.36224 0.57553 1.26836 -0.20243 0.00553 0.14892 0.69362 -0.75556 -0 -0 -0.70769 -0.02363 0 0 0 0 0 -0.02698 0.00522 0.65864 0 -0.96562 0 -2.4119 -0.51208 0.99159 -5.62072
ILE_775 -7.14175 0.8257 0.84482 -0.60584 0.40618 0.1163 1.64846 -1.46607 -0 -0 -0.81194 0.20677 0 0 -0.74922 0 0 0.05957 0.00274 1.01793 0 -0.76978 0 0.73287 -0.47648 1.05769 -5.10205
PRO_776 -3.55126 0.71003 1.49333 -0.11699 0.00132 0.08728 0.70422 -0.72031 -0 -0 -0.56923 0.27094 0 0 0 0 0 -0.08529 0.10735 0.12531 0 -1.11596 0 -2.4119 -0.48668 0.96399 -4.59384
GLN_777 -3.5612 0.22343 2.58754 -0.63999 0.0918 0.40575 1.10459 -1.28618 -0 -0 -1.2008 -0.14386 0 0 -0.76851 0 0 -0.09378 0.02354 0 2.86387 0.11973 0 -0.18838 -0.54715 0.32758 -0.68202
ILE_778 -7.07442 1.73581 1.32787 -0.55599 0.39855 0.11512 1.65209 -1.57712 -0.00735 -0.07174 -1.02036 0.25766 0 0 -0.76851 0 0 0.09951 0.10433 1.45604 0 -0.64526 0 0.73287 -0.18891 1.3164 -2.71341
PRO_779 -6.10069 1.49758 2.8185 -0.19054 0.00255 0.13769 1.19252 -1.19302 -0 -0 -0.93921 0.06275 0 0 0 0 0 0.10139 0.03987 0.76806 0 -1.06902 0 -2.4119 -0.31162 1.62024 -3.97484
HIS_D_780 -5.88231 0.52909 4.17026 -0.39736 0.09221 0.39799 1.82866 -2.18518 -0 -0 -3.02373 -0.34291 0 0 -0.72949 0 0 -0.0494 0.02706 0 3.50883 -0.0779 0 -0.45461 -0.60154 0.65727 -2.53305
PHE_781 -9.57117 1.47937 2.37537 -1.16285 0.51184 0.89461 2.48159 -2.16589 -0 -0 -0.96698 -0.1544 0 0 0 0 0 0.1411 0.03294 0 4.68722 -0.22918 0 1.0402 0.19355 1.23792 0.82524
PRO_782 -5.15998 0.89703 2.41743 -0.12631 4e-05 0.09143 0.9439 -1.17772 -0 -0 -1.43645 0.24456 0 0 0 0 0 -0.04475 0.00151 0.26334 0 -1.04287 0 -2.4119 0.04978 1.50948 -4.98147
VAL_783 -7.11371 0.64765 2.41186 -0.22922 0.09109 0.04245 2.57945 -2.18512 -0.01568 -0.08692 -2.48777 -0.24842 0 0 0 0 0 0.04855 0.03494 0.72455 0 -0.56254 0 1.9342 -0.53158 0.89329 -4.05295
TYR_784 -8.945 1.12795 3.62233 -0.64881 0.05154 0.31178 2.32828 -2.44498 -0.00436 -0.03785 -2.81616 -0.09871 0 0 0 -0.23333 0 -0.02799 0.0254 0 2.00278 -0.21258 0.30964 1.2797 -0.22017 0.80351 -3.82703
THR_785 -4.52127 0.26621 3.38599 -0.18535 0.07139 0.0663 2.36112 -2.01864 -0.00835 -0.04999 -2.86803 -1.03949 0 0 0 0 0 0.04331 0.06206 0.8673 0 -0.71835 2.31684 -1.0874 -0.05915 0.57989 -2.53562
ARG_786 -4.15527 0.20974 5.2173 -0.50978 0.101 0.27857 2.43849 -2.42115 -0.04997 -0.2858 -2.25363 0.37618 0 0 -1.02346 0 0 -0.0721 0.21814 2.06051 0 -0.18267 0 -1.2888 -0.23694 0.54279 -1.03685
SER_787 -5.24063 0.39428 3.48 -0.03421 0.01053 0.02747 2.22053 -2.03178 -0.00423 -0.07829 -2.12206 -0.01417 0 0 -0.81134 0 0 -0.01628 0.00221 0.74978 0 -0.26256 1.71959 -0.77834 -0.60769 0.62786 -2.76933
GLY_788 -4.35909 0.35206 3.58374 -0.00084 0 0 2.32524 -2.1714 -0.01178 -0.07498 -2.15179 -0.30638 0 0 0 0 0 -0.1029 0 0 0 -1.54355 0 0.83697 0.25685 0.39189 -2.97597
GLU_789 -6.75825 0.72112 6.37903 -0.30268 0.05564 0.36202 2.98727 -2.90573 -0.00711 -0.02647 -5.21432 -0.34851 0 0 0 -0.23333 0 -0.06729 0.11462 0 3.0574 0.18609 0 -2.7348 0.6111 0.26916 -3.85503
VAL_790 -7.64053 0.72527 3.08968 -0.31479 0.24889 0.07148 2.76446 -2.51081 -8e-05 -0.0002 -2.23381 -0.53422 0 0 0 0 0 -0.0639 0.03663 1.78352 0 -0.7784 0 1.9342 -0.16653 0.34021 -3.24894
THR_791 -5.35631 0.58423 3.92892 -0.17419 0.09017 0.06119 2.44542 -2.20451 -0.02112 -0.09395 -2.42578 -0.20125 0 0 0 0 0 -0.03693 0.00931 0.06494 0 0.01154 2.38488 -1.0874 -0.18113 0.36109 -1.84087
ILE_792 -9.67777 1.35863 1.84483 -0.61699 0.42334 0.11759 2.3058 -2.28722 -0 -0 -1.87263 0.49503 0 0 0 0 0 -0.0591 0.35608 0.93392 0 -0.72058 0 0.73287 -0.21931 0.55239 -6.33312
SER_793 -3.97599 0.22593 3.59542 -0.03106 0.00068 0.05704 1.96122 -1.92618 -0.0247 -0.16999 -1.89426 -0.89644 0 0 0 0 0 -0.02287 0.00115 0.16649 0 -0.15041 0.60028 -0.77834 -0.03267 0.42722 -2.86749
ILE_794 -6.76412 0.78609 -0.43916 -0.55261 0.50841 0.14703 0.75121 -1.26575 -0.00735 -0.07174 -0.2347 0.06864 0 0 0 0 0 -0.04203 0.11856 2.86612 0 -0.67839 0 0.73287 -0.07898 0.45365 -3.70223
GLU_795 -4.07924 0.21778 4.7736 -0.20369 0.03137 0.30819 2.43041 -2.14032 -0.01582 -0.1405 -3.39959 -0.5385 0 0 0 0 0 -0.00323 0.00359 0 3.02394 0.04255 0 -2.7348 -0.26492 0.46459 -2.22458
LEU_796 -5.69428 0.62462 1.32895 -0.57665 0.18098 0.14039 0.21937 -1.48037 -0 -0 -0.08975 0.33639 0 0 0 0 0 0.00776 0.0084 0.5647 0 -0.28935 0 0.18072 -0.10369 0.251 -4.39082
LYS_797 -4.19702 0.31948 3.80839 -0.50402 0.15095 0.33792 1.09473 -1.54001 -0.00546 -0.03279 -1.7712 -0.05915 0 0 0 0 0 0.05778 0.03017 1.7096 0 -0.22134 0 -1.5107 0.05208 0.29324 -1.98736
LYS_798 -5.57607 0.83423 6.13717 -0.29282 0.02667 0.13379 3.17714 -2.59318 -0.00545 -0.03277 -5.56729 -0.19071 0 0 0 0 0 0.05545 0.08732 2.19627 0 0.00043 0 -1.5107 0.09692 0.50364 -2.51996
SER_799 -2.56731 0.2052 1.52208 -0.02942 0 0.06845 0.36458 -0.881 -0 -0 0.22751 -0.35132 0 0 0 0 0 0.18298 0.00068 0.22885 0 -0.38441 0.60026 -0.77834 -0.15357 0.49165 -1.25313
GLY_800 -1.38855 0.02721 1.59858 -5e-05 0 0 0.47869 -0.78339 -0 -0 0.03486 -0.42377 0 0 0 0 0 -0.04349 0 0 0 -1.14892 0 0.83697 -0.48519 0.20526 -1.09179
PHE_801 -8.08363 0.81573 3.4505 -0.73666 0.14736 0.15507 2.46992 -2.45585 -0.00096 -0.00255 -2.21642 -0.04761 0 0 0 0 0 -0.06069 0.11975 0 3.4583 -0.15691 0 1.0402 -0.38917 0.47133 -2.02229
THR_802 -4.61035 0.47189 2.01865 -0.17545 0.08922 0.06315 0.42163 -1.55793 -0 -0 -0.39065 -0.14658 0 0 0 0 0 -0.00631 0.0064 0.11046 0 -0.02388 2.28309 -1.0874 0.04839 0.47581 -2.00985
LEU_803 -6.77804 0.74717 1.64168 -0.60737 0.36873 0.11422 2.26348 -1.94854 -0.00096 -0.00255 -2.34509 0.27995 0 0 0 0 0 -0.00066 0.03986 1.60904 0 -0.31433 0 0.18072 -0.09725 0.57488 -4.27505
SER_804 -4.52214 0.22152 5.05487 -0.02617 0 0.06106 2.54608 -2.30726 -0 -0 -2.54412 -0.65762 0 0 -0.56876 0 0 -0.02294 0.01231 0.18262 0 -0.45851 0.60152 -0.77834 -0.30668 0.55981 -2.95277
GLN_805 -4.69047 0.24453 4.48863 -0.82738 0.10751 0.87349 1.27525 -1.99982 -0 -0 -1.18258 -0.85502 0 0 0 0 0 -0.04367 0.09132 0 2.87869 -0.16395 0 -0.18838 -0.33029 0.21477 -0.10737
GLN_806 -4.82688 0.19619 4.57453 -0.67862 0.37491 1.13359 1.68827 -2.23483 -0.02185 -0.1545 -1.13364 -2.3014 0 0 0 0 0 -0.0037 0.04824 0 4.27656 -0.06309 0 -0.18838 -0.2049 0.25547 0.73595
MET_807 -7.70652 0.82109 4.65099 -0.71579 0.25311 0.33488 2.43983 -2.50733 -0.02185 -0.1545 -1.24052 -0.15115 0 0 -0.56876 0 0 0.01282 0.01062 2.52118 0 0.01478 0 0.60916 -0.07312 0.4271 -1.04398
LEU_808 -8.49613 0.57954 5.21529 -0.6812 0.19352 0.27346 3.07442 -3.16819 -0 -0 -3.49521 0.05336 0 0 0 0 0 0.06969 0.01145 1.02735 0 -0.27524 0 0.18072 -0.16569 0.70177 -4.90108
GLU_809 -5.45908 0.21516 6.92649 -0.338 0.07567 0.38996 3.45364 -2.9669 -0 -0 -3.80275 -0.58504 0 0 0 -1.21626 0 0.02919 0.01051 0 3.18478 -0.13711 0 -2.7348 -0.33348 0.57238 -2.71565
LEU_810 -7.74329 0.28912 4.67951 -0.47223 0.21528 0.1121 2.37236 -2.60164 -0 -0 -1.95226 0.21471 0 0 0 0 0 0.00876 0.04214 0.35053 0 -0.27021 0 0.18072 -0.35323 0.38904 -4.53859
ILE_811 -9.8004 1.31625 3.45921 -0.50307 0.31061 0.10107 2.51174 -2.76921 -0.02128 -0.14904 -1.69505 0.11395 0 0 0 0 0 -0.06715 0.16002 0.51693 0 -0.45686 0 0.73287 -0.13641 0.63976 -5.73605
THR_812 -7.09291 0.58081 5.87548 -0.20193 0.12028 0.06923 3.46561 -3.03397 -0.01346 -0.14361 -4.15887 0.0445 0 0 0 -0.55623 0 0.00364 0.04415 0.0571 0 -0.0244 2.26338 -1.0874 0.12468 0.65103 -3.0129
ARG_813 -6.54132 0.34884 7.99635 -0.59245 0.06355 0.32382 3.27596 -3.33348 -0.01781 -0.12733 -4.58216 0.18411 0 0 0 -1.21626 0 0.02585 0.02814 2.49948 0 -0.12248 0 -1.2888 -0.13923 0.62217 -2.59304
LEU_814 -8.90834 1.2275 5.15458 -0.92606 0.76539 0.42285 2.89453 -2.98325 -0.00804 -0.06618 -2.29579 -0.00524 0 0 0 0 0 -0.00225 0.02657 1.91106 0 -0.20395 0 0.18072 -0.23474 0.92733 -2.12331
HIS_815 -11.318 1.20519 8.72269 -0.78438 0.04031 0.81518 4.46024 -4.58701 -0.00037 -0.0039 -4.09323 -0.35096 0 0 -1.6133 0 0 -0.02044 0.066 0 1.61074 -0.24743 0 -0.45461 0.19587 0.69032 -5.66707
GLN_816 -7.27629 0.58044 6.66011 -0.26647 0.02545 0.19936 3.05469 -3.26773 -0.00189 -0.01106 -2.50088 -0.3786 0 0 0 0 0 0.02666 0.10107 0 3.2445 -0.03618 0 -0.18838 0.10151 0.36805 0.43436
TYR_817 -10.2824 1.04656 5.62999 -1.05379 0.10039 0.39716 3.96023 -3.58698 -0 -0 -4.38346 -0.27304 0 0 -0.88245 0 0 -0.00875 0.0542 0 1.78709 -0.38315 0.04061 1.2797 -0.06698 0.43082 -6.19427
ILE_818 -9.7745 0.86515 3.48231 -0.65889 0.5008 0.14333 2.97207 -2.88949 -0 -0 -3.53181 0.35797 0 0 0 0 0 -0.01615 0.02189 0.57865 0 -0.38596 0 0.73287 0.04499 0.77677 -6.78
PHE_819 -11.1579 1.21405 4.08702 -0.65942 0.06749 0.31925 2.93627 -3.08752 -0.00804 -0.06618 -3.01202 0.12447 0 0 0 0 0 -0.02613 0.04264 0 2.95317 -0.14532 0 1.0402 0.06152 1.32869 -3.98773
SER_820 -5.066 0.17556 5.81507 -0.02424 0 0.02328 1.66742 -2.71997 -0.02066 -0.14103 -1.87074 -0.2871 0 0 0 0 0 0.06254 0.00014 0.46913 0 0.31343 0.6401 -0.77834 0.0545 1.05745 -0.62945
HIS_D_821 -6.02003 0.43175 4.37919 -0.45212 0.02364 0.61469 1.8722 -2.46497 -0.00168 -0.00955 -2.38157 -0.26183 0 0 -0.20802 0 0 0.17107 0.0526 0 1.56453 -0.34011 0 -0.45461 0.17276 0.73329 -2.57877
ILE_822 -7.73131 0.79921 1.40644 -0.65882 0.51563 0.14509 1.98517 -1.86866 -0 -0 -0.3901 0.22112 0 0 0 0 0 -0.0313 0.00491 0.77994 0 -0.55074 0 0.73287 0.19508 0.77041 -3.67506
LEU_823 -9.04599 1.2199 1.77493 -0.54788 0.45977 0.14656 1.53992 -2.23859 -0 -0 -1.0318 0.20276 0 0 0 0 0 -0.03416 0.38029 0.13222 0 -0.19106 0 0.18072 -0.22057 0.78863 -6.48434
ARG_824 -3.66434 0.23558 3.91361 -0.64047 0.11531 0.45952 1.10057 -1.85585 -0.00613 -0.11534 -0.90037 -0.09469 0 0 0 0 0 -0.10642 0.04348 2.21136 0 -0.15216 0 -1.2888 -0.4019 0.56166 -0.58536
LEU_825 -7.71529 1.01948 2.44212 -0.53471 0.38285 0.1432 0.9958 -1.91589 -0 -0 -1.07097 0.04387 0 0 0 0 0 -0.01806 0.05128 1.06696 0 -0.15161 0 0.18072 0.12301 0.265 -4.69223
GLU_826 -3.0598 0.18883 2.5828 -0.2675 0.0421 0.32187 0.36717 -1.09173 -0.02024 -0.13623 -0.36137 -0.28203 0 0 0 0 0 -0.00268 0.00747 0 2.96766 -0.16871 0 -2.7348 0.54098 0.29277 -0.81343
LYS_827 -5.14198 0.92737 4.77806 -0.47363 0.10851 0.27954 2.73428 -2.168 -0 -0 -1.66576 -0.2638 0 0 -0.43444 0 0 0.08167 0.09043 1.7557 0 -0.01455 0 -1.5107 0.20452 1.19829 0.48553
PRO_828 -2.97549 0.54673 1.51973 -0.07234 0 0.04485 0.94629 -0.77268 -0 -0 -0.0245 0.60884 0 0 -0.81351 0 0 -0.05833 0.02076 0.41746 0 -0.45577 0 -2.4119 -0.23444 1.50217 -2.21212
ALA_829 -4.27913 0.58495 2.47704 -0.02485 0.0002 0 1.61171 -1.77874 -0 -0 -1.07741 -0.34752 0 0 0 0 0 0.22987 0 0 0 -0.37757 0 1.8394 -0.50168 0.71453 -0.92918
LEU_830 -7.93095 0.96643 2.93955 -0.71738 0.28952 0.29995 1.98653 -2.17007 -0 -0 -0.85962 0.05313 0 0 0 0 0 0.02097 0.2693 1.33144 0 -0.17518 0 0.18072 -0.40884 0.88803 -3.03649
GLU_831 -6.1765 0.57892 6.50351 -0.37528 0.10052 0.50764 3.31073 -3.07557 -0.00185 -0.00789 -3.60108 -0.49888 0 0 -0.59391 0 0 0.00433 0.01946 0 3.42828 -0.02515 0 -2.7348 -0.06302 0.67166 -2.02887
PHE_832 -8.47251 1.0831 1.80369 -0.74318 0.08283 0.01284 1.00226 -1.968 -0 -0 -0.55986 -0.33148 0 0 0 0 0 -0.01598 0.25145 0 2.50583 0.04171 0 1.0402 -0.2602 0.33847 -4.18884
LYS_833 -7.59594 1.46198 8.57197 -0.59655 0.47766 0.46344 4.10303 -3.67921 -0.0048 -0.0277 -4.76757 -0.11273 0 0 -0.52873 0 0 0.58571 0.133 2.98025 0 0.03331 0 -1.5107 -0.34121 1.40766 1.05288
PRO_834 -1.93301 0.27094 1.05724 -0.11484 0.0063 0.07085 0.24578 -0.42104 -0 -0 0.11834 0.69838 0 0 0 0 0 0.00528 0.00606 0.162 0 0.41141 0 -2.4119 0.13871 1.49473 -0.19478
THR_835 -3.49955 0.64385 3.08009 -0.11815 0.02275 0.0416 1.03736 -1.3059 -0 -0 0.04304 0.21965 0 0 0 0 0 0.04627 0.00016 1.98902 0 -0.24729 2.36616 -1.0874 -0.03449 0.7813 3.97848
GLY_836 -2.55062 0.43109 2.44743 -0.00019 0 0 1.42383 -1.26619 -0.00558 -0.08175 -1.05814 -0.19111 0 0 -0.52873 0 0 -0.0473 0 0 0 -1.30051 0 0.83697 0.28811 0.571 -1.0317
ALA_837 -3.72833 0.53302 3.84167 -0.01052 0 0 1.70917 -1.96044 -0.01458 -0.09695 -1.61207 -0.24784 0 0 0 0 0 0.20338 0 0 0 0.47129 0 1.8394 1.49419 0.41235 2.83375
GLU_838 -3.21635 0.67503 3.14066 -0.44112 0.1065 1.34928 1.18713 -1.50082 -0.00558 -0.08175 -2.15278 -2.15947 0 0 0 0 0 0.02512 0.03339 0 3.877 0.2706 0 -2.7348 1.11672 0.90321 0.39197
SER_839 -3.19966 0.27417 3.14472 -0.01381 0 0.03136 1.76676 -1.59405 -0.01823 -0.14655 -0.62493 -1.02667 0 0 0 0 0 0.21696 0.0561 0.1435 0 0.57872 0.69073 -0.77834 1.41095 0.87909 1.79082
ALA_840 -4.28766 0.1862 1.16038 -0.016 0 0 1.13133 -1.38818 -0 -0 -1.28605 -0.29362 0 0 0 0 0 -0.01404 0 0 0 -0.15066 0 1.8394 1.55263 0.88821 -0.67807
TYR_841 -8.41381 1.24098 1.66558 -1.11901 0.57616 0.78372 1.50054 -1.91764 -0 -0 -0.53413 -0.28414 0 0 0 0 0 -0.00067 0.92584 0 2.25087 0.68681 0.00125 1.2797 0.83221 1.51984 0.99412
CYS_842 -6.10914 0.54355 2.36993 -0.04556 0 0.01531 0.9331 -1.51496 -0.01383 -0.14464 -1.07984 -0.14282 0 0 0 0 0 0.08544 0.01101 0.19461 0 0.08166 0 3.6196 0.37598 1.19229 0.37169
VAL_843 -6.8515 0.8001 0.62392 -0.34607 0.51667 0.07556 2.02702 -1.58057 -0.02128 -0.14904 -1.02995 -0.45039 0 0 -1.13698 0 0 -0.05671 0.2398 2.19675 0 -0.47712 0 1.9342 -0.38728 0.62917 -3.44368
LEU_844 -9.1567 1.92325 2.13121 -0.54096 0.46339 0.13152 2.12142 -2.36627 -0.00037 -0.00103 -1.93214 0.11011 0 0 0 0 0 0.10119 0.11306 1.61544 0 -0.15871 0 0.18072 -0.21117 1.41269 -4.06335
PRO_845 -6.8785 1.00949 3.05593 -0.23465 0.08773 0.17039 1.32247 -1.38207 -0 -0 -2.41013 -0.3532 0 0 0 0 0 0.00656 0.06874 0.5548 0 0.50452 0 -2.4119 0.45525 1.45027 -4.9843
LEU_846 -9.83732 1.32108 4.12799 -0.4817 0.15705 0.09856 2.82849 -3.13341 -0 -0 -2.87171 0.05714 0 0 0 0 0 -0.0001 0.39016 0.65041 0 0.0457 0 0.18072 0.42147 0.72005 -5.32543
ASN_847 -6.75728 0.68187 7.292 -0.15166 0.00656 0.20108 3.81485 -3.45175 -7e-05 -0.00027 -3.51294 -0.84169 0 0 -0.98455 -0.51546 0 0.0198 0.051 0 1.8002 -0.2035 0 -0.93687 -0.00126 0.55551 -2.9344
VAL_848 -5.5211 0.60894 2.05454 -0.28105 0.19419 0.05696 1.4991 -1.92099 -0.01742 -0.13999 -0.72024 0.06118 0 0 -0.98455 0 0 -0.0834 0.00782 0.0896 0 -0.45977 0 1.9342 -0.26652 0.42523 -3.46327
VAL_849 -3.43629 0.2528 1.77109 -0.31436 0.28479 0.0722 0.90441 -1.21911 -0 -0 -0.65648 -0.13523 0 0 0 0 0 0.04411 0.00906 0.11944 0 -0.40434 0 1.9342 -0.26592 0.39443 -0.6452
ASN_850 -3.90969 0.35005 4.11895 -0.35661 0.2644 0.71654 2.38161 -2.10308 -0.06891 -0.60163 -2.55429 -0.72347 0 0 0 -0.69109 0 0.00189 0.01837 0 1.57486 -0.34178 0 -0.93687 0.06285 0.33741 -2.46049
ASP_851 -1.12223 0.03981 1.38683 -0.2603 0.049 0.85855 0.37899 -0.66244 -0.00737 -0.09039 0.56956 -0.51441 0 0 0 0 0 0.25479 0.05377 0 1.9792 -0.58619 0 -2.3716 0.07883 0.32214 0.35653
SER_852 -2.61198 0.49199 3.7475 -0.0353 0.00013 0.05582 2.23157 -1.63687 -0 -0 -2.19121 -0.76455 0 0 -0.90188 -1.32768 0 0.01932 0.01456 0.25585 0 -0.26757 1.71925 -0.77834 0.72952 0.70093 -0.54893
GLY_853 -2.24393 0.3292 1.96832 -5e-05 0 0 1.06484 -1.16538 -0.02208 -0.14684 -0.90384 -0.39399 0 0 0 0 0 -0.17024 0 0 0 -1.45596 0 0.83697 0.14719 0.66605 -1.48973
THR_854 -3.80026 0.28912 3.96546 -0.17994 0.09801 0.06602 2.16453 -1.99183 -0.03954 -0.36467 -2.68681 0.17048 0 0 -0.90188 -0.63659 0 -0.01739 0.00214 0.04377 0 0.04554 2.30303 -1.0874 -0.73842 0.25749 -3.03915
LEU_855 -5.89765 0.67102 1.37623 -0.45554 0.19094 0.07905 0.85368 -1.52689 -0 -0 -0.27075 0.21884 0 0 0 0 0 -0.02473 0.21746 0.51501 0 -0.35973 0 0.18072 -0.34722 0.31389 -4.26569
ASP_856 -4.92679 0.88215 6.77561 -0.10513 0.00664 0.31161 3.96473 -3.04343 -0 -0 -6.99334 -1.24686 0 0 -0.87766 0 0 0.23058 0.01086 0 2.4151 -0.19742 0 -2.3716 -0.11337 0.42052 -4.8578
ILE_857 -7.8935 1.31875 -0.02372 -0.47727 0.40689 0.09593 1.61507 -1.57529 -0.00011 -0.00183 -2.49892 0.3689 0 0 -0.87766 0 0 -0.07903 0.07216 0.39316 0 -0.47989 0 0.73287 -0.24122 0.55834 -8.58636
ASP_858 -7.30474 0.66871 8.3858 -0.13752 0.06269 0.42914 3.12162 -3.71694 -0 -0 -3.02659 -0.38207 0 0 0 0 0 -0.00346 0.01831 0 3.58731 -0.64659 0 -2.3716 -0.32645 0.6154 -1.02699
PHE_859 -8.86772 1.25982 2.12116 -0.63453 0.06108 0.30321 2.12231 -2.14575 -0 -0 -1.7705 -0.05475 0 0 0 0 0 -0.00583 0.00237 0 2.4409 0.21644 0 1.0402 -0.16715 0.48819 -3.59057
LYS_860 -4.17493 0.54118 6.32812 -0.81903 0.15208 0.89528 2.86766 -2.67007 -0.0011 -0.02038 -4.7175 -0.10442 0 0 0 -0.75805 0 -0.02625 0.21303 2.96014 0 0.0405 0 -1.5107 -0.26812 0.54205 -0.53052
PHE_861 -7.40434 0.56174 5.85645 -0.55721 0.25714 0.26833 2.50903 -2.88622 -0.00421 -0.02905 -1.39144 -0.25788 0 0 0 0 0 -0.04022 0.23357 0 3.08858 -0.00139 0 1.0402 -0.23358 0.66785 1.67736
MET_862 -10.8821 1.23929 5.89402 -0.3696 0.11577 0.11308 2.554 -3.03175 -0 -0 -2.07623 -0.02768 0 0 0 0 0 0.11261 0.01875 1.74966 0 0.01294 0 0.60916 -0.09767 0.78119 -3.28454
GLU_863 -6.12083 0.38912 7.03579 -0.21542 0.0244 0.28342 2.66157 -3.12083 -0.001 -0.01855 -2.87857 -0.58832 0 0 0 0 0 -0.03565 0.16596 0 3.07592 -0.20833 0 -2.7348 -0.22904 0.6859 -1.82925
ASP_864 -5.52121 0.41322 8.29722 -0.1053 0.00739 0.31674 3.88557 -3.48004 -0 -0 -6.77766 -0.32178 0 0 0 -0.75805 0 0.02279 0.00207 0 1.70533 0.1748 0 -2.3716 -0.38985 0.38849 -4.51191
ILE_865 -8.55934 1.15986 4.59543 -0.49123 0.31825 0.10108 2.23327 -2.70393 -0 -0 -1.76425 -0.01012 0 0 0 0 0 -0.0346 0.03068 0.52834 0 -0.46718 0 0.73287 -0.14275 0.45298 -4.02066
GLU_866 -5.26018 0.25976 6.19043 -0.48181 0.08131 0.94342 1.51275 -2.57691 -0.02202 -0.15638 -1.72881 -0.44572 0 0 0 0 0 -0.06253 0.03726 0 3.29575 -0.36711 0 -2.7348 -0.29201 0.5192 -1.2884
LYS_867 -4.03205 0.18718 5.3145 -0.30811 0.03794 0.14909 1.47053 -2.20403 -0 -0 -2.07785 -0.02603 0 0 0 0 0 0.03226 0.15132 2.01156 0 -0.04781 0 -1.5107 -0.19814 0.55901 -0.49132
SER_868 -4.47677 0.32623 5.92586 -0.03101 0 0.05298 2.81204 -2.58607 -0.02377 -0.17885 -3.18149 -0.91976 0 0 0 0 0 -0.05654 0.01142 0.74906 0 0.09083 0.60179 -0.77834 -0.14801 0.61049 -1.1999
GLU_869 -4.11645 0.41808 4.43535 -0.46098 0.25024 1.43396 1.91956 -2.02344 -0.03312 -0.17328 -1.81965 -3.00188 0 0 0 0 0 -0.06933 0.05865 0 3.94921 -0.33354 0 -2.7348 -0.60932 0.57746 -2.33329
ALA_870 -5.36255 0.66324 3.70878 -0.02626 0.00163 0 1.34217 -2.3685 -0.027 -0.12667 0.05981 -0.4289 0 0 0 0 0 -0.10078 0 0 0 -0.12015 0 1.8394 -0.59127 0.48318 -1.05388
ARG_871 -9.3445 1.52343 8.42633 -0.81186 0.20436 0.56443 3.21333 -3.76914 -0 -0 -4.01357 0.4795 0 0 -0.88245 0 0 -0.0961 0.30957 2.15416 0 -0.18203 0 -1.2888 -0.50135 0.46384 -3.55084
ILE_872 -4.46806 0.90758 2.61854 -0.64825 0.42902 0.14659 0.89064 -1.54639 -0.01532 -0.08588 -0.31193 0.12074 0 0 0 0 0 0.13691 0.17536 0.81111 0 -0.53159 0 0.73287 -0.17286 0.65277 -0.15816
GLY_873 -2.99211 0.26949 2.12916 -0.00029 0 0 0.87392 -1.38844 -0 -0 -0.29082 -0.20452 0 0 0 0 0 0.05587 0 0 0 -1.11849 0 0.83697 1.07017 0.51072 -0.24838
ILE_874 -5.22931 1.14768 0.28402 -0.63081 0.47377 0.12897 0.49881 -1.01814 -0 -0 -0.19344 0.30468 0 0 0 0 0 0.15715 0.01665 0.9608 0 -0.77592 0 0.73287 0.84211 1.03304 -1.26708
PRO_875 -4.05828 0.82456 1.41766 -0.21053 0.0081 0.1526 0.38728 -0.77293 -0 -0 -0.67212 -0.02695 0 0 0 0 0 0.00871 0.02076 0.35605 0 -0.83292 0 -2.4119 -0.31274 1.07904 -5.04361
SER_876 -1.10463 0.03051 1.23436 -0.02775 0 0.06353 0.23161 -0.55586 -0 -0 -0.33342 -0.50248 0 0 0 0 0 -0.00473 0.00713 0.1858 0 -0.41038 0.60275 -0.77834 -0.48088 0.25712 -1.58565
THR_877 -2.64356 0.28226 1.22506 -0.17692 0.08109 0.06192 0.40285 -0.79329 -0 -0 -0.13476 -0.90493 0 0 -0.24091 0 0 -0.02164 0.00676 0.61375 0 -0.68892 2.30705 -1.0874 -0.05966 0.30417 -1.46708
LYS_878 -2.30481 0.57303 1.22734 -0.28937 0.0437 0.134 0.3928 -0.58165 -0 -0 0.09189 -0.09458 0 0 -0.24091 0 0 0.17161 0.04452 1.65263 0 0.09863 0 -1.5107 1.15815 1.78589 2.35216
TYR_879 -4.89846 0.88866 2.53533 -1.16744 0.13881 0.67788 1.64935 -1.54373 -0 -0 -0.91782 -0.42013 0 0 -0.81615 0 0 0.0303 0.11461 0 1.65503 -0.31419 0.04201 1.2797 0.76681 2.14884 1.8494
SER_880 -5.1972 0.81045 5.47296 -0.02292 0 0.04061 3.19184 -2.60628 -0 -0 -1.65834 -1.30998 0 0 -0.51583 0 0 0.07043 0.35165 1.68893 0 -0.46657 0.61419 -0.77834 -0.00212 0.89717 0.58065
LYS_881 -3.32249 0.23201 2.54538 -0.40297 0.05495 0.20446 0.73734 -1.13334 -0 -0 -0.35823 0.09023 0 0 0 0 0 -0.03073 0.00502 1.53073 0 -0.02699 0 -1.5107 -0.18785 0.45794 -1.11523
GLU_882 -3.01282 0.54858 2.48341 -0.2277 0.04107 0.35779 0.63092 -1.07783 -0 -0 -0.28517 -0.60987 0 0 -0.51583 0 0 -0.01777 0.00802 0 2.92769 -0.11101 0 -2.7348 -0.58935 0.33756 -1.84712
THR_883 -4.6692 0.78823 5.09068 -0.17483 0.0587 0.15586 2.63998 -2.36664 -0.00133 -0.02486 -1.58903 -1.9204 0 0 0 0 0 0.49169 0.05258 0.3308 0 0.22931 2.45417 -1.0874 -0.04774 1.2011 1.61168
PRO_884 -4.43433 0.71887 2.5246 -0.19225 0.00691 0.14083 0.66894 -1.19469 -0 -0 -0.80872 0.02268 0 0 0 0 0 0.14273 0.02676 0.62908 0 -0.95443 0 -2.4119 -0.09544 1.27114 -3.93922
PHE_885 -7.74715 0.54412 3.64517 -0.81346 0.05708 0.06038 1.22924 -2.34428 -0.01223 -0.10199 -0.89967 -0.42894 0 0 -0.70063 0 0 0.01555 0.03326 0 2.24354 0.00652 0 1.0402 -0.53457 0.35467 -4.3532
VAL_886 -3.14864 0.14947 1.48357 -0.27098 0.1594 0.05752 0.19131 -1.19549 -0.00618 -0.06901 -0.08329 -0.37353 0 0 0 0 0 -0.07735 0.00174 0.2274 0 -0.74345 0 1.9342 -0.41899 0.1808 -2.00152
PHE_887 -8.79749 1.7915 1.12969 -0.8378 0.09014 0.12502 0.7184 -1.55711 -0.01069 -0.0817 -0.44607 -0.47923 0 0 -0.61129 0 0 0.32244 0.08466 0 2.63139 -0.17641 0 1.0402 -0.30147 0.53576 -4.83006
LYS_888 -4.83373 0.72924 6.47677 -0.4969 0.04487 0.46984 2.95334 -2.81197 -0.02512 -0.08477 -5.1461 -0.05269 0 0 0 -0.71136 0 -0.04626 0.69729 2.88796 0 0.33299 0 -1.5107 -0.04232 1.03171 -0.13788
LEU_889 -4.38778 0.61491 2.93548 -0.49507 0.16983 0.1105 1.22452 -1.73396 -0 -0 -0.85488 -0.02783 0 0 0 0 0 -0.06789 0.36005 3.29346 0 -0.28005 0 0.18072 -0.11889 0.75406 1.67716
GLU_890 -3.2608 0.32931 4.20537 -0.4539 0.22302 1.42036 1.24704 -1.87139 -0.02717 -0.18869 -1.29318 -3.00714 0 0 0 0 0 -0.07355 0.00314 0 3.89286 -0.33915 0 -2.7348 -0.52813 0.32356 -2.13326
ASP_891 -4.83789 0.87697 6.30031 -0.11166 0.00484 0.33954 2.95143 -2.7788 -0.03647 -0.2322 -5.16036 -0.47617 0 0 0 -0.71136 0 -0.03733 7e-05 0 1.75795 -0.00402 0 -2.3716 -0.57588 0.44869 -4.65394
TYR_892 -10.0362 1.43717 2.01196 -0.62776 0.07884 0.35097 2.54737 -2.5113 -0.0443 -0.26282 -2.00292 -0.22894 0 0 0 0 0 0.17116 0.00275 0 2.19157 -0.29107 0.00015 1.2797 -0.47134 0.61967 -5.7853
GLN_893 -2.4197 0.09145 3.03026 -0.86941 0.16017 0.94103 1.36745 -1.37518 -0.02689 -0.17178 -0.47308 -0.97906 0 0 0 0 0 0.00814 0.00371 0 2.85035 -0.18256 0 -0.18838 -0.36025 0.43022 1.83649
ASP_894 -4.63423 0.43455 6.12718 -0.2677 0.04994 0.87068 2.80481 -2.87333 -0.06116 -0.39813 -7.04646 0.11919 0 0 -0.84526 -0.46933 0 0.11394 0.04653 0 2.35956 -0.56123 0 -2.3716 0.32971 0.36226 -5.91009
ALA_895 -5.20643 0.4 2.08018 -0.02551 0.00029 0 1.90739 -2.09374 -0.01519 -0.11121 -2.2984 -0.28203 0 0 0 0 0 0.53198 0 0 0 0.14 0 1.8394 0.57043 0.72231 -1.84056
VAL_896 -7.8134 0.84306 1.22608 -0.26012 0.1148 0.0518 1.37158 -2.12407 -0.00269 -0.00914 -1.77917 -0.20653 0 0 0 0 0 0.00243 0.0016 0.27914 0 -0.70474 0 1.9342 -0.07636 1.04978 -6.10174
ILE_897 -9.67532 0.89825 2.39735 -0.69523 0.43706 0.29297 2.70166 -2.45275 -0 -0 -2.85502 -0.28071 0 0 0 0 0 -0.02989 0.02118 1.09101 0 -0.14843 0 0.73287 -0.17903 1.23013 -6.51389
ILE_898 -8.50666 1.44487 3.76927 -0.61676 0.76441 0.15799 2.57041 -2.70419 -0 -0 -2.65709 -0.21313 0 0 0 0 0 0.03826 0.01696 2.01757 0 -0.52672 0 0.73287 0.10291 1.73858 -1.87046
PRO_899 -5.53836 0.90154 2.13298 -0.13742 0.00106 0.09956 1.32922 -1.12691 -0 -0 -0.61016 0.16941 0 0 0 0 0 -0.06566 0.00296 0.1885 0 -1.06944 0 -2.4119 -0.33354 1.51762 -4.95053
ARG_900 -7.14355 0.76667 4.42661 -0.93789 0.57425 0.94835 2.21829 -2.45804 -0 -0 -2.6452 -0.42914 0 0 -0.94405 0 0 0.01648 0.07553 2.65856 0 -0.23502 0 -1.2888 0.35904 0.86817 -3.16973
TYR_901 -9.75375 1.35269 1.19532 -0.93557 0.12942 0.4464 1.34747 -1.85838 -0.03631 -0.21806 -0.05375 -0.42564 0 0 -0.91858 0 0 0.05047 0.20147 0 1.68322 -0.40922 0.02235 1.2797 1.64026 0.69632 -4.56416
ARG_902 -6.61034 0.36036 4.91027 -0.79441 0.17444 0.59398 1.50053 -2.2998 -0.04064 -0.23492 0.52514 0.02101 0 0 0 -0.67076 0 0.01015 0.10137 2.35421 0 -0.09874 0 -1.2888 0.8138 0.40335 -0.26982
ASN_903 -4.39849 0.40429 3.76365 -0.21173 0.03906 0.34415 1.76007 -1.7743 -0 -0 -0.75643 -0.705 0 0 0 -0.67076 0 0.074 0.03606 0 3.43563 -1.0389 0 -0.93687 -0.53675 0.296 -0.87633
PHE_904 -8.56972 1.07743 2.58957 -0.60037 0.02309 0.26853 0.53348 -2.24263 -0 -0 0.14041 0.03303 0 0 0 0 0 -0.05456 0.01036 0 2.62922 0.20005 0 1.0402 -0.61699 0.42403 -3.11486
ASP_905 -3.03331 0.2715 3.42624 -0.10841 0.00503 0.32996 0.73127 -1.46892 -0 -0 -1.73804 -0.19526 0 0 0 -0.55456 0 -0.02136 0.01652 0 2.05343 -0.24783 0 -2.3716 -0.29027 0.39798 -2.79765
GLN_906 -2.74496 0.39072 3.1451 -0.53396 0.10497 0.53801 0.95232 -1.45196 -0.00601 -0.11502 -0.3871 -0.91353 0 0 0 0 0 0.28561 0.01545 0 2.68562 0.01127 0 -0.18838 -0.02672 0.64284 2.40425
PRO_907 -5.40003 1.16243 3.59311 -0.18377 0.00121 0.12847 1.24674 -1.50876 -0 -0 -1.79079 0.08303 0 0 -0.53337 0 0 0.11607 0.00209 0.67271 0 -0.92617 0 -2.4119 -0.19141 0.85514 -5.08518
HIS_908 -5.01376 0.33684 3.50663 -0.44712 0.02915 0.47335 0.9148 -1.72013 -0.02702 -0.16364 -0.5863 -0.29463 0 0 0 0 0 0.01249 0.09476 0 2.04073 -0.05238 0 -0.45461 -0.4406 0.5888 -1.20265
ARG_909 -7.82432 0.44091 6.20308 -0.63567 0.17995 0.49693 2.79736 -2.81304 -0.03195 -0.20612 -3.62686 -0.0881 0 0 -0.74139 0 0 0.1264 0.98927 3.51032 0 0.00272 0 -1.2888 -0.14409 0.85719 -1.79621
PHE_910 -11.5183 1.33035 4.46239 -0.53389 0.08614 0.28519 2.77983 -3.51611 -0.00664 -0.02088 -2.60482 0.0292 0 0 0 0 0 -0.00225 0.05216 0 2.06431 -0.2635 0 1.0402 -0.19752 1.08838 -5.44572
TYR_911 -10.2017 1.63052 5.59856 -0.93635 0.07996 0.20875 3.8836 -3.93268 -0.01885 -0.18657 -3.82926 -0.35563 0 0 0 0 0 -0.03548 0.3256 0 2.83306 -0.07002 0.00805 1.2797 -0.24632 0.74437 -3.22069
VAL_912 -7.84924 0.79005 1.97367 -0.30256 0.25502 0.07591 1.783 -2.46241 -0.0294 -0.20947 -0.60346 -0.30139 0 0 0 0 0 0.14114 0.00603 0.02638 0 0.28923 0 1.9342 0.30573 0.45227 -3.72529
ALA_913 -4.25555 0.27368 3.39672 -0.02181 0 0 2.34681 -2.10464 -0 -0 -1.77271 -0.40457 0 0 0 0 0 -0.01106 0 0 0 -0.23664 0 1.8394 0.14098 0.29316 -0.51623
ASP_914 -4.49432 0.62157 6.47388 -0.10413 0.00687 0.30375 3.81095 -2.89678 -3e-05 -0.00044 -6.15288 -1.23917 0 0 -0.88145 0 0 0.01926 0.10851 0 2.37479 -0.1713 0 -2.3716 -0.15918 0.26201 -4.4897
VAL_915 -5.30831 0.32362 1.19211 -0.26446 0.13371 0.05557 1.4034 -1.5522 -0.01493 -0.11856 -2.05936 -0.30249 0 0 -0.88145 0 0 -0.07602 0.00012 0.25531 0 -0.78148 0 1.9342 -0.13555 0.32428 -5.87248
TYR_916 -9.36097 1.13582 5.22915 -0.6053 0.04132 0.30921 3.62004 -3.20231 -0 -0 -3.38034 -0.3194 0 0 0 -0.30825 0 -0.0199 0 0 2.42283 0.08995 0.63276 1.2797 0.07572 0.61868 -1.74129
THR_917 -3.01618 0.26886 2.19627 -0.12356 0.04875 0.06079 1.06371 -1.33283 -0.01492 -0.11855 -0.09722 -0.78844 0 0 0 0 0 0.1531 0.00753 0.09519 0 0.02949 2.27166 -1.0874 0.1475 0.59629 0.36003
ASP_918 -2.48365 0.29061 3.2927 -0.21708 0.06558 0.72656 0.9499 -1.46694 -0 -0 -0.56822 -3.5219 0 0 0 0 0 -0.04201 0.23692 0 3.33686 -0.27036 0 -2.3716 -0.51315 0.33828 -2.21749
LEU_919 -7.37941 0.8497 3.68202 -0.47463 0.12851 0.10331 2.48487 -2.31611 -0.00579 -0.07316 -1.68433 0.00368 0 0 0 0 0 -0.01322 0.06805 0.83377 0 -0.03348 0 0.18072 -0.32716 0.58056 -3.39208
THR_920 -7.19353 1.03252 5.74523 -0.10273 0.07674 0.07134 2.72685 -3.04187 -0.01549 -0.08202 -2.40742 -0.73977 0 0 -0.8517 0 0 0.00921 4e-05 0.09456 0 -0.595 2.2792 -1.0874 -0.14139 1.57315 -2.64946
PRO_921 -8.44627 1.43212 3.73175 -0.06651 0 0.04133 2.51486 -2.03567 -0 -0 -1.54407 0.60358 0 0 0 0 0 0.05433 0.04558 0.16572 0 -0.44626 0 -2.4119 -0.04672 1.49691 -4.91121
LEU_922 -3.97181 0.29503 3.31663 -0.70662 0.3305 0.30769 1.20047 -1.66355 -0 -0 -1.10269 0.00247 0 0 0 0 0 -0.01329 0.04251 1.26153 0 -0.22677 0 0.18072 -0.00396 0.82151 0.07038
SER_923 -5.16785 0.52666 5.6696 -0.02643 0 0.01968 3.29011 -2.6874 -0.02147 -0.1438 -2.70933 -0.20149 0 0 -0.8517 0 0 0.05337 0.0116 0.79806 0 -0.23745 1.73261 -0.77834 -0.45022 0.75331 -0.42047
LYS_924 -3.51175 0.29192 3.1515 -0.4407 0.07369 0.22594 1.02082 -1.53958 -0.04588 -0.23535 -1.4628 0.55879 0 0 0 0 0 -0.09089 0.0343 1.96231 0 0.00414 0 -1.5107 -0.61289 0.45138 -1.67575
PHE_925 -9.98183 1.4759 3.66725 -0.6463 0.04817 0.03092 1.79787 -2.59445 -0.03167 -0.16685 -0.66086 -0.27091 0 0 0 0 0 -0.04131 0.35861 0 2.50094 -0.1364 0 1.0402 -0.24093 1.15239 -2.69925
PRO_926 -2.68881 0.52011 0.80524 -0.06702 0 0.0417 0.36734 -0.34405 -0 -0 0.08693 0.58605 0 0 0 0 0 -0.11941 0.04393 0.16243 0 -0.31726 0 -2.4119 0.17304 1.3089 -1.85279
SER_927 -3.98028 0.87035 4.3156 -0.03373 0.00108 0.05992 2.43329 -1.93738 -0 -0 -0.27496 -0.92741 0 0 -0.60205 0 0 -0.02219 0.04033 0.8777 0 0.27882 0.60774 -0.77834 0.11982 1.1838 2.23212
PRO_928 -1.8545 0.44426 1.50646 -0.09041 0.00084 0.05661 0.52399 -0.64156 -0 -0 0.51472 0.65693 0 0 0 0 0 -0.16188 0.00709 0.60317 0 -0.56471 0 -2.4119 -0.09942 0.96277 -0.54753
GLU_929 -3.2703 0.43736 2.6119 -0.22706 0.02998 0.32968 1.05369 -1.23268 -0.00717 -0.05239 -0.4847 -0.6019 0 0 -0.60205 0 0 -0.06937 0.00275 0 3.09555 -0.36157 0 -2.7348 -0.45388 0.30553 -2.23142
TYR_930 -8.23474 0.90743 3.64511 -0.65512 0.10927 0.39077 1.7889 -2.30014 -0.01328 -0.07824 -0.47099 -0.21583 0 0 0 0 0 0.00754 0.15411 0 1.84084 -0.30351 0.00447 1.2797 -0.49959 0.42127 -2.22203
GLU_931 -3.40361 0.35095 4.42004 -0.61819 0.12574 1.13062 2.09297 -1.90148 -0.02032 -0.09435 -3.50254 -0.56452 0 0 -0.6686 0 0 -0.03896 0.03735 0 3.35635 -0.13507 0 -2.7348 -0.11053 0.41148 -1.86747
THR_932 -7.55702 0.71019 6.54606 -0.10634 0.07025 0.07453 3.07116 -3.32496 -0 -8e-05 -2.50352 -0.73498 0 0 -0.79264 0 0 0.0059 0.02441 0.09114 0 -0.55701 2.29238 -1.0874 -0.1846 0.2618 -3.70071
PHE_933 -11.2225 1.56265 3.92395 -0.60588 0.0337 0.29071 3.06886 -3.23819 -0 -0 -2.21364 -0.00695 0 0 0 0 0 0.09447 0.07067 0 2.79951 -0.06599 0 1.0402 -0.3204 0.34591 -4.44296
ALA_934 -5.17755 0.49904 3.75858 -0.02198 0 0 2.30425 -2.40748 -0.01386 -0.15348 -2.20626 -0.35813 0 0 0 0 0 0.00362 0 0 0 -0.20382 0 1.8394 -0.26177 0.38147 -2.01797
GLU_935 -5.99495 0.25199 7.53351 -0.33748 0.05169 0.34697 3.96985 -3.23939 -0 -8e-05 -5.04185 -0.61718 0 0 -1.46124 0 0 0.09813 0.08114 0 4.18418 -0.18502 0 -2.7348 -0.41028 0.3067 -3.1981
TYR_936 -10.4032 0.9779 4.50549 -0.95581 0.05079 0.31123 2.92752 -3.06881 -0.01001 -0.03936 -2.61844 -0.31458 0 0 0 0 0 -0.00155 0.3094 0 1.80502 -0.44252 0.01977 1.2797 -0.16252 0.36038 -5.46967
TYR_937 -10.8328 0.79986 4.84092 -0.6212 0.05634 0.29784 3.92639 -3.54295 -0.00013 -0.00098 -3.9845 -0.22767 0 0 -0.59756 0 0 0.06318 0.02197 0 2.50008 0.11578 0.0059 1.2797 -0.00996 0.49305 -5.41671
LYS_938 -5.22934 0.34187 6.95218 -0.50497 0.08139 0.39043 3.15066 -3.13888 -0 -0 -4.49706 0.04484 0 0 0 -0.69489 0 -0.03818 0.11104 2.81005 0 -0.04125 0 -1.5107 -0.22146 0.47442 -1.51984
THR_939 -3.757 0.17734 4.17563 -0.20783 0.15985 0.07686 1.74947 -1.90131 -0 -0 -2.10503 -0.08899 0 0 0 0 0 0.03448 0.01636 0.1231 0 0.00249 2.27734 -1.0874 -0.00158 0.34571 -0.01051
LYS_940 -5.00871 0.1794 3.45112 -0.51552 0.11125 0.37733 1.53219 -1.61823 -0 -0 -0.70485 0.05256 0 0 0 0 0 -0.0093 0.04394 2.57763 0 -0.08569 0 -1.5107 0.17422 0.45689 -0.49645
TYR_941 -9.42549 0.97505 3.97866 -0.65555 0.05724 0.37841 2.39601 -2.50152 -0.03926 -0.23586 -2.1209 -0.18776 0 0 -1.22249 0 0 -0.01648 0.03479 0 2.00217 -0.29298 0.01183 1.2797 -0.14809 0.5633 -5.1692
ASN_942 -3.1809 0.2902 3.53496 -0.19512 0.03027 0.32795 1.34353 -1.8011 -0.0059 -0.01722 -0.54901 -1.0218 0 0 0 0 0 -0.0611 0.01661 0 1.96039 -1.03388 0 -0.93687 -0.6829 0.34346 -1.63844
LEU_943 -8.16648 1.30942 3.02685 -0.55697 0.37612 0.14665 1.10472 -2.31316 -0.03029 -0.18985 -0.46241 0.08691 0 0 0 0 0 0.23231 0.29922 1.06023 0 -0.32589 0 0.18072 -0.4508 0.61955 -4.05313
ASP_944 -2.64818 0.10972 3.94558 -0.10898 0.00873 0.309 1.81264 -1.66412 -0.0059 -0.01722 -4.03526 -0.5569 0 0 -0.81615 -0.69489 0 -0.07795 0.07106 0 3.49208 -0.32023 0 -2.3716 -0.03132 0.58124 -3.01867
LEU_945 -5.39185 0.26101 0.61727 -0.46806 0.23268 0.09146 0.31693 -1.21554 -0 -0 -1.07757 0.26585 0 0 0 0 0 0.29681 0.09384 0.41213 0 -0.35413 0 0.18072 -0.22308 0.44074 -5.52079
THR_946 -5.47936 0.44751 4.15897 -0.12686 0.06073 0.06409 2.14249 -2.16455 -0.01357 -0.12685 -1.43258 -0.75525 0 0 -1.85609 -0.84901 0 0.01965 0.0313 0.30951 0 -0.18532 2.29251 -1.0874 -0.18262 9.95091 5.21821
ASN_947 -5.22101 0.44874 4.6895 -0.21862 0.00638 0.33544 2.17152 -2.16224 -0.01511 -0.14879 -0.08731 -0.13195 0 0 0 -1.85262 0 0.0199 0.01295 0 4.028 -0.41541 0 -0.93687 0.19531 15.3904 16.1083
LEU_948 -5.64837 0.62001 2.30199 -0.54053 0.31322 0.15832 1.40313 -1.55749 -0 -0 -0.97261 0.1014 0 0 0 0 0 -0.06145 0.2385 0.17914 0 -0.12033 0 0.18072 -0.04608 5.99568 2.54523
ASN_949 -3.81789 0.22725 3.09809 -0.32813 0.0386 0.65001 1.14374 -1.56084 -4e-05 -0.00048 -0.50111 -1.54438 0 0 0 -1.00361 0 -0.00226 0.06715 0 2.55127 -0.55209 0 -0.93687 -0.58795 0.37856 -2.68096
GLN_950 -7.00801 0.91709 5.87333 -0.59662 0.08825 0.61376 2.45345 -2.66461 -0.01239 -0.08779 -1.93913 -0.42302 0 0 -0.61129 0 0 0.07669 0.00774 0 2.25055 -0.06252 0 -0.18838 -0.51866 1.1181 -0.71345
PRO_951 -5.71079 1.06545 2.12782 -0.18758 0.00374 0.13009 0.99484 -1.10894 -0.00648 -0.08459 -1.2719 0.13406 0 0 0 0 0 0.01325 0.01428 0.62084 0 -1.06016 0 -2.4119 -0.45055 1.05148 -6.13705
LEU_952 -10.6736 1.43098 3.22977 -0.46535 0.27886 0.07926 2.60525 -2.79917 -0.00697 -0.07714 -3.00603 0.25432 0 0 0 0 0 0.07 0.0391 0.39446 0 -0.35448 0 0.18072 -0.35787 0.49588 -8.68206
LEU_953 -9.42713 0.60942 1.19171 -0.47781 0.13893 0.09725 1.95556 -2.06582 -0.02955 -0.27347 -2.35248 0.1755 0 0 0 0 0 0.02863 0.07938 0.67288 0 -0.36927 0 0.18072 -0.23307 0.64745 -9.45119
ASP_954 -5.89058 0.59773 6.11208 -0.18856 0.04079 0.60231 3.10027 -3.03221 -0.04599 -0.33124 -3.76477 -0.91308 0 0 0 -0.30825 0 0.05044 0.32654 0 3.11438 -0.70633 0 -2.3716 -0.21455 0.65154 -3.17106
VAL_955 -7.04599 1.30893 1.54981 -0.33506 0.48733 0.0741 0.75294 -1.85543 -0.03587 -0.32676 -0.02872 -0.75461 0 0 0 0 0 -0.05038 0.31955 1.876 0 -0.80422 0 1.9342 -0.30535 0.81518 -2.42435
ASP_956 -5.41014 0.42861 6.38668 -0.09929 0.00222 0.28185 3.29215 -2.98026 -0.02273 -0.08835 -5.08244 -0.24173 0 0 0 -0.78007 0 -0.01189 0.00642 0 2.38092 0.54042 0 -2.3716 -0.00609 0.8808 -2.89453
HIS_D_957 -8.26351 0.73857 5.98086 -0.34232 0.00273 0.32128 2.68443 -3.18724 -0.0302 -0.19692 -2.68559 -0.2264 0 0 -1.52772 0 0 -0.05476 0.42524 0 2.6268 -0.03228 0 -0.45461 -0.0089 0.742 -3.48857
THR_958 -5.68199 0.64805 3.89923 -0.13645 0.11408 0.089 1.9714 -2.30524 -0.00618 -0.01908 -1.49897 -1.02843 0 0 -0.64899 0 0 -0.0498 0.00518 0.03338 0 -0.34576 2.27353 -1.0874 -0.32277 0.61818 -3.479
SER_959 -1.62339 0.06239 2.38129 -0.03237 0.00031 0.05785 0.47955 -1.04802 -0.03738 -0.25988 0.03937 -0.89328 0 0 0 0 0 -0.05478 0.00286 0.5686 0 0.51264 0.61043 -0.77834 0.03178 0.30992 0.32955
SER_960 -2.03809 0.05431 2.2287 -0.01884 0 0.02951 0.45822 -0.97064 -0.04748 -0.36125 -0.33028 -0.96847 0 0 -0.11075 0 0 -0.03878 0.01002 1.2321 0 -0.54805 0.61604 -0.77834 0.42554 0.10362 -1.0529
ARG_961 -4.9734 0.28339 4.2681 -0.78829 0.172 0.56125 1.64618 -2.05997 -0.01142 -0.13709 -1.37767 0.34297 0 0 -0.53916 0 0 -0.00156 0.102 3.05101 0 -0.08183 0 -1.2888 0.1359 0.35683 -0.33956
LEU_962 -7.08951 0.79766 1.94129 -0.51274 0.33706 0.13989 1.33079 -1.57704 -0.02799 -0.15723 -0.67082 0.119 0 0 -0.43135 0 0 0.46816 0.01729 0.24441 0 -0.15127 0 0.18072 -0.1932 0.68788 -4.547
ASN_963 -6.2372 0.3552 5.26367 -0.32703 0.24032 0.59927 2.37812 -2.54734 -0.00952 -0.12388 -1.6629 -0.80757 0 0 -1.9408 0 0 -0.05409 0.0988 0 1.77442 -0.58372 0 -0.93687 -0.14061 0.72347 -3.93825
LEU_964 -9.0081 1.0851 4.71205 -0.5361 0.24419 0.15645 3.17264 -3.05515 -0 -0 -2.12945 0.03832 0 0 -0.74808 0 0 0.28197 0.09227 0.42785 0 0.11023 0 0.18072 -0.11655 0.7279 -4.36374
LEU_965 -7.11563 0.58871 2.97953 -0.5112 0.23597 0.13819 1.30276 -2.09496 -0.02065 -0.14948 -1.47041 0.1648 0 0 -0.76702 0 0 0.05793 0.26003 0.09487 0 -0.11799 0 0.18072 -0.30143 0.71107 -5.83419
THR_966 -4.4872 0.6537 2.7615 -0.12172 0.04578 0.09541 1.10545 -1.75965 -0.01157 -0.14014 -0.67017 -0.61947 0 0 0 0 0 0.04337 0.00195 0.26823 0 -0.24085 2.30576 -1.0874 -0.49433 0.95544 -1.39594
PRO_967 -3.98716 0.86897 1.51575 -0.19308 0.00265 0.13673 0.31455 -0.7143 -0 -0 -0.12862 0.09167 0 0 0 0 0 0.00346 0.01077 0.48672 0 -0.99732 0 -2.4119 -0.42375 0.78481 -4.64006
ARG_968 -4.1466 0.22594 3.86405 -0.79064 0.13098 0.58904 1.15435 -1.82878 -0.02084 -0.13197 -1.18111 0.56172 0 0 -0.44613 0 0 -0.02284 0.17682 3.08494 0 -0.00217 0 -1.2888 -0.42608 0.36325 -0.13488
HIS_D_969 -4.87379 0.3509 4.93602 -0.41762 0.00919 0.2818 1.81817 -2.23383 -0.00646 -0.02197 -2.19182 -0.20792 0 0 -1.82426 0 0 -0.04463 0.23388 0 1.57091 -0.08205 0 -0.45461 -0.47777 0.47127 -3.16457
LEU_970 -2.84896 0.08568 1.98826 -0.45508 0.21469 0.07496 0.80356 -1.19777 -0 -0 -0.76376 0.35996 0 0 -0.92163 0 0 -0.05704 0.03269 0.6117 0 -0.02079 0 0.18072 -0.55095 0.37645 -2.0873
ASN_971 -3.5067 0.28251 2.15099 -0.16876 0.01402 0.22992 1.13871 -1.23429 -0.00024 -0.00442 0.06356 -0.3034 0 0 0 0 0 -0.00733 0.02122 0 1.83365 0.00453 0 -0.93687 -0.27003 0.1847 -0.50824
GLN_972 -3.41006 0.21182 2.15756 -0.26874 0.07247 0.22701 0.3675 -1.09178 -0.00632 -0.08588 0.55339 -0.7532 0 0 0 0 0 0.03823 0.00114 0 2.87623 0.00333 0 -0.18838 -0.05478 0.14316 0.7927
LYS_973 -2.04012 0.14333 2.09735 -0.35488 0.08086 0.22434 1.03994 -0.89963 -0 -0 -1.97869 -0.23104 0 0 0 -0.73429 0 0.04232 0.24525 1.80287 0 0.00412 0 -1.5107 -0.25217 0.29724 -2.0239
GLY_974 -1.67178 0.08328 1.49016 -0.00022 0 0 0.32514 -0.83053 -0 -0 0.02008 -0.17411 0 0 0 0 0 -0.11481 0 0 0 -1.10238 0 0.83697 -0.11207 0.35718 -0.89311
LYS_975 -1.48945 0.31689 1.10466 -0.36536 0.04264 0.1744 0.00302 -0.57527 -0 -0 0.60019 -0.0214 0 0 0 0 0 0.05096 0.00304 1.74992 0 -0.05601 0 -1.5107 0.61838 0.58137 1.22729
ALA_976 -2.4367 0.41308 0.60445 -0.02301 0 0 0.11368 -0.7493 -0.0028 -0.03915 0.48718 -0.12573 0 0 0 0 0 0.02091 0 0 0 -0.13398 0 1.8394 0.27321 0.57058 0.81181
LEU_977 -5.04815 0.53178 2.12372 -0.45859 0.22517 0.08066 0.75541 -1.57443 -0.01588 -0.09468 -0.74267 0.23386 0 0 0 0 0 -0.00466 0.03685 0.42433 0 -0.33537 0 0.18072 -0.50282 0.74084 -3.44391
PRO_978 -5.09928 0.94247 2.41818 -0.17742 0.06226 0.12641 0.43149 -1.0296 -0.01378 -0.12921 -0.36559 0.00247 0 0 0 0 0 0.01407 0.01046 0.18122 0 -0.83184 0 -2.4119 0.10217 0.83988 -4.92753
LEU_979 -4.73069 0.29586 2.93027 -0.46921 0.19162 0.09376 0.97206 -1.3697 -0.03177 -0.141 -1.67951 0.043 0 0 0 0 0 0.03084 0.07961 0.64465 0 -0.10609 0 0.18072 0.25933 0.42623 -2.37999
SER_980 -5.043 0.34336 5.88886 -0.02837 0 0.0675 3.00036 -2.58834 -0.0157 -0.11578 -2.93774 -0.50198 0 0 -1.49438 0 0 -0.01523 0.08985 0.20823 0 -0.40088 0.66364 -0.77834 -0.35005 0.41416 -3.59384
SER_981 -3.78668 0.12879 3.8122 -0.02658 0 0.03982 1.79503 -1.8977 -0.04038 -0.36172 -0.51146 -1.10207 0 0 0 0 0 0.02252 0.01768 0.49916 0 0.21347 0.62192 -0.77834 -0.46117 0.30944 -1.50609
ALA_982 -4.8182 0.36675 4.03455 -0.02044 0 0 2.50748 -2.34559 -0 -0 -1.3822 -0.3651 0 0 0 0 0 -0.00593 0 0 0 -0.05645 0 1.8394 -0.22465 0.16275 -0.30763
GLU_983 -5.80981 0.27149 7.73578 -0.22158 0.04545 0.32868 4.11569 -3.38072 -0.02949 -0.24499 -4.97307 -0.58988 0 0 -1.49438 -0.81261 0 -0.01626 0.09653 0 3.0459 -0.25847 0 -2.7348 -0.31763 0.19311 -5.05105
LYS_984 -5.97002 0.32507 6.14497 -0.31111 0.03409 0.14494 2.28368 -2.76034 -0.01589 -0.04632 -2.38266 0.01383 0 0 0 0 0 -0.03264 0.15895 1.77113 0 0.03311 0 -1.5107 -0.43191 0.22086 -2.33097
ARG_985 -6.01784 0.28231 8.20079 -0.44858 0.0559 0.22892 3.58747 -3.39456 -0 -0 -5.61292 0.32879 0 0 0 -1.54006 0 0.07469 0.09037 2.03968 0 -0.09273 0 -1.2888 -0.24487 0.41614 -3.33527
LYS_986 -4.60071 0.20921 5.26134 -0.29417 0.0221 0.12607 2.54053 -2.48169 -0 -0 -2.21922 -0.04535 0 0 0 0 0 0.03345 0.02343 1.76684 0 0.00742 0 -1.5107 -0.26748 0.38809 -1.04082
ALA_987 -3.91686 0.21177 4.4809 -0.0221 0 0 2.42995 -2.40858 -0 -0 -2.47754 -0.35456 0 0 0 0 0 0.06516 0 0 0 -0.22573 0 1.8394 -0.38224 0.23433 -0.5261
LYS_988 -4.80716 0.31586 5.1467 -0.40896 0.05148 0.21861 2.49356 -2.44488 -0 -0 -2.00278 -0.13713 0 0 0 0 0 0.00391 0.00679 2.00742 0 0.049 0 -1.5107 -0.31847 0.23301 -1.10374
TRP_989 -7.75363 0.72899 6.15866 -1.36039 0.11599 0.54704 2.49536 -3.23381 -0.01497 -0.13016 -2.2896 -0.31215 0 0 0 0 0 -0.01759 0.03405 0 1.68324 -0.30549 0 1.6906 -0.0997 0.18411 -1.87944
GLU_990 -6.75099 0.41595 8.20298 -0.32103 0.06282 0.37922 3.26726 -3.67641 -0.01105 -0.04891 -4.79846 -0.61691 0 0 0 -0.73221 0 0.00155 0.10774 0 3.2019 -0.13285 0 -2.7348 -0.17523 0.17933 -4.18011
SER_991 -4.88164 0.30778 6.08751 -0.02554 0 0.05939 2.73495 -2.7638 -0 -0 -2.61834 -0.66849 0 0 0 0 0 -0.01016 0.00397 0.63703 0 0.34694 0.6197 -0.77834 -0.0449 0.22491 -0.76901
LEU_992 -5.34096 0.3565 5.3204 -0.48749 0.21519 0.11808 2.40468 -2.54768 -0 -0 -1.85936 0.22577 0 0 -0.6402 0 0 0.06433 0.05708 0.30024 0 -0.27723 0 0.18072 -0.03082 0.28791 -1.65286
GLN_993 -7.21264 0.64087 6.42089 -0.61943 0.05562 0.62685 2.77261 -3.08335 -0.04837 -0.37247 -2.50474 -0.31092 0 0 0 0 0 0.02405 0.08096 0 2.95588 -0.02779 0 -0.18838 -0.2268 0.31608 -0.7011
ASN_994 -5.96215 0.22525 6.49037 -0.17247 0.02942 0.26478 3.10779 -3.10453 -0.01105 -0.04891 -1.82913 -0.33804 0 0 -0.95038 0 0 0.02142 0.04586 0 1.4916 0.0363 0 -0.93687 -0.11004 0.35489 -1.3959
LYS_995 -3.50681 0.20353 4.20966 -0.32689 0.05039 0.18177 1.26919 -1.85215 -0 -0 -1.6724 -0.18004 0 0 0 0 0 -0.02218 0.07686 1.66782 0 0.00838 0 -1.5107 -0.17704 0.38937 -1.19123
GLN_996 -4.33963 0.32042 4.51323 -0.66923 0.09718 0.70732 2.06102 -2.20069 -0.05952 -0.43305 -1.60869 -0.50864 0 0 -0.6402 0 0 -0.01091 0.10217 0 2.31534 -0.07065 0 -0.18838 -0.2736 0.44607 -0.44046
ILE_997 -6.50415 1.1574 0.16981 -0.4631 0.38367 0.08701 0.74979 -1.30576 -0 -0 -1.21846 0.09225 0 0 -0.59756 0 0 0.23708 0.03035 0.46958 0 -0.7717 0 0.73287 -0.42325 0.66676 -6.5074
LEU_998 -7.47531 0.70103 2.61116 -0.59937 0.27487 0.10454 2.1405 -2.03678 -0.00906 -0.09279 -2.51465 0.34682 0 0 0 0 0 -0.00656 0.66693 1.93697 0 -0.36617 0 0.18072 -0.40765 0.88573 -3.65906
VAL_999 -7.37212 1.25546 1.88529 -0.29557 0.19306 0.06801 1.91924 -1.89255 -0 -0 -1.48726 -0.16451 0 0 0 0 0 0.06962 0.01097 0.11024 0 -0.46713 0 1.9342 -0.40554 1.41235 -3.22624
PRO_1000 -8.2905 1.34374 3.05661 -0.08164 0 0.05059 2.01876 -1.66448 -0 -0 -0.87645 0.71955 0 0 0 0 0 0.16351 0.00424 0.55647 0 -0.21235 0 -2.4119 -0.49722 1.38682 -4.73424
GLU_1001 -7.23044 0.62525 6.86333 -0.37174 0.127 0.45885 3.34199 -3.14628 -0.01344 -0.14318 -2.98357 -0.59381 0 0 -2.09951 0 0 -0.03948 0.16233 0 3.5505 -0.29611 0 -2.7348 -0.50526 0.85722 -4.17116
LEU_1002 -9.08457 1.34361 2.79369 -0.521 0.21262 0.15648 2.67797 -2.33049 -0.01911 -0.11569 -2.53451 0.09889 0 0 0 0 0 0.08055 0.05586 0.14459 0 -0.15508 0 0.18072 -0.56071 0.73638 -6.83981
CYS_1003 -7.50989 0.9228 3.41989 -0.06307 0.01418 0.023 1.79472 -1.94675 -0.01815 -0.11264 -1.97372 -0.67674 0 0 0 0 0 -0.02691 0.06388 0.72749 0 -0.18537 0 3.6196 0.3353 0.63777 -0.9546
ALA_1004 -4.15963 0.63178 2.87043 -0.0213 0 0 2.27726 -1.83674 -0.00675 -0.02002 -2.56456 -0.1937 0 0 0 0 0 0.11218 0 0 0 -0.09095 0 1.8394 0.37914 0.45202 -0.33144
ILE_1005 -5.13426 0.64886 0.51879 -0.48823 0.47458 0.10984 0.75285 -1.22598 -0.00233 -0.04635 -0.55949 0.09206 0 0 0 0 0 -0.01019 0.02374 0.45397 0 -0.72903 0 0.73287 -0.52537 0.26277 -4.65088
HIS_D_1006 -7.67862 1.13924 4.93746 -0.37058 0.00676 0.37993 2.15163 -2.78738 -0.0058 -0.01696 -0.95497 -0.20641 0 0 0 0 0 -0.02309 0.19176 0 2.22121 -0.07788 0 -0.45461 -0.4966 0.86411 -1.18082
PRO_1007 -5.6264 0.83267 2.60243 -0.0911 0.00129 0.05696 0.48486 -0.95075 -0 -0 0.24671 0.67584 0 0 0 0 0 -0.10675 0.00333 0.50912 0 -0.38982 0 -2.4119 -0.3833 0.9171 -3.62971
ILE_1008 -7.06734 1.10428 0.85536 -0.60523 0.63916 0.16499 0.76852 -1.30759 -0.00268 -0.04315 0.37073 0.05602 0 0 0 0 0 -0.00608 0.47804 2.24079 0 -0.58801 0 0.73287 -0.43031 1.11625 -1.52338
PRO_1009 -5.96361 0.77022 4.57552 -0.12347 0.00409 0.09084 2.29079 -1.87977 -0 -0 -3.14231 0.22011 0 0 0 0 0 -0.08355 0.009 0.15738 0 -0.98672 0 -2.4119 -0.67136 1.15853 -5.98621
ALA_1010 -6.4722 1.17609 4.62735 -0.02369 0 0 2.6402 -3.05314 -0 -0 -3.13164 -0.35844 0 0 0 0 0 -0.04484 0 0 0 -0.37172 0 1.8394 -0.64597 0.37635 -3.44223
SER_1011 -5.16164 0.4377 6.28779 -0.03754 0.00035 0.04492 2.20671 -2.67517 -0.0356 -0.20967 -2.8509 -0.29172 0 0 -0.84526 -0.46933 0 0.06731 0.08052 0.16182 0 -0.34679 1.72602 -0.77834 -0.53442 0.48548 -2.73779
LEU_1012 -8.5877 0.86259 4.03861 -0.59904 0.16838 0.1966 3.00215 -2.69367 -0 -0 -2.21039 0.12685 0 0 0 0 0 0.07919 0.07378 0.83499 0 -0.26645 0 0.18072 -0.17552 0.76498 -4.20394
TRP_1013 -11.3657 1.14457 4.19674 -0.88291 0.21321 0.50192 3.74801 -3.45984 -0 -0 -2.74147 -0.42837 0 0 -0.64899 0 0 -0.01159 0.09596 0 2.82766 -0.39649 0 1.6906 0.27167 0.8172 -4.42778
ARG_1014 -7.10889 0.34906 6.9062 -0.72291 0.09064 0.46652 2.26455 -3.38178 -0.00313 -0.01305 -2.31899 0.32188 0 0 0 0 0 -0.03522 0.03709 1.54926 0 -0.19671 0 -1.2888 -0.07736 0.55591 -2.60572
LYS_1015 -8.1034 0.48937 8.25526 -0.31797 0.04114 0.1552 3.79822 -3.54552 -0.00072 -0.00639 -2.56014 -0.09887 0 0 -0.64035 0 0 0.06972 0.10268 1.99292 0 -0.1599 0 -1.5107 -0.34447 0.46075 -1.92316
ALA_1016 -6.57253 0.965 2.76869 -0.02202 0 0 2.91944 -2.67322 -0 -0 -2.2994 -0.37881 0 0 0 0 0 -0.02547 0 0 0 -0.3937 0 1.8394 -0.42346 0.5347 -3.76138
VAL_1017 -5.92242 0.78051 2.90458 -0.32399 0.27557 0.07593 1.91159 -2.26704 -0.02151 -0.13818 -1.18078 -0.35273 0 0 0 0 0 -0.05316 0.0077 0.56336 0 0.12606 0 1.9342 -0.40184 0.56507 -1.51711
CYS_1018 -6.63316 0.65064 3.6012 -0.05774 0.00723 0.02051 2.46013 -2.11266 -0.00307 -0.02507 -2.82513 -0.39879 0 0 0 0 0 -0.0273 0.03527 0.43809 0 0.21759 0 3.6196 -0.36049 0.59942 -0.79372
LEU_1019 -9.30184 1.22293 3.26061 -0.49422 0.20664 0.12471 3.01946 -2.74332 -0.02304 -0.1166 -2.18505 0.24706 0 0 0 0 0 -0.01969 0.20873 0.64913 0 -0.21701 0 0.18072 0.87613 1.75377 -3.35089
PRO_1020 -8.26365 1.29248 3.49759 -0.06699 0 0.04217 1.44962 -1.73281 -0 -0 -1.41619 0.65052 0 0 0 0 0 -0.07808 0.05269 0.13143 0 0.52376 0 -2.4119 1.28904 1.7311 -3.30922
SER_1021 -7.08642 0.46172 6.35326 -0.02799 0 0.02176 3.25686 -3.14419 -0.01584 -0.13989 -3.23655 -0.15881 0 0 -1.17943 0 0 0.00929 0.16472 0.45188 0 0.33919 1.76329 -0.77834 0.32992 0.4393 -2.17627
ILE_1022 -9.25603 0.97012 3.10084 -0.51065 0.38121 0.10511 2.69963 -2.65823 -0 -0 -2.11991 -0.01189 0 0 0 0 0 -0.05952 0.03913 0.5184 0 -0.43749 0 0.73287 0.20451 0.45058 -5.85132
LEU_1023 -8.5347 0.77462 4.19436 -0.49123 0.20453 0.10963 2.72716 -2.86273 -0.00307 -0.02507 -2.31313 0.23141 0 0 0 0 0 0.11418 0.23194 0.49622 0 -0.24468 0 0.18072 -0.07574 0.50394 -4.78164
TYR_1024 -9.39824 1.02204 4.60839 -0.89521 0.05705 0.28762 2.99478 -3.01039 -0.05625 -0.36617 -2.60318 -0.29393 0 0 0 0 0 -0.00518 0.03749 0 1.74977 -0.39514 0.00476 1.2797 -0.03767 0.4544 -4.56535
ARG_1025 -10.2542 1.24499 7.76943 -1.46079 0.45607 1.1009 3.95137 -3.98604 -0.03268 -0.24869 -4.01596 0.03144 0 0 0 -0.88415 0 0.19098 0.32771 3.41169 0 -0.12608 0 -1.2888 -0.16829 0.7514 -3.22968
LEU_1026 -9.1931 1.1886 3.89532 -0.64213 0.07074 0.21406 3.02852 -3.03569 -0 -0 -2.27861 0.06027 0 0 0 0 0 -0.01487 0.16503 0.82193 0 -0.1948 0 0.18072 -0.20007 0.93803 -4.99605
HIS_1027 -8.28069 0.46661 6.39946 -0.4315 0.12485 0.42164 3.09364 -3.52953 -0 -0 -3.0115 -0.55168 0 0 0 0 0 -0.01691 0.20569 0 2.81 0.11151 0 -0.45461 -0.10428 0.54588 -2.20142
CYS_1028 -6.79243 0.56955 4.55657 -0.04631 0 0.01536 2.69597 -2.57386 -0 -0 -2.90051 -0.00908 0 0 0 0 0 0.08758 0.04999 0.28195 0 0.27764 0 3.6196 0.02737 0.37676 0.23616
LEU_1029 -8.78554 1.08754 3.62123 -0.7173 0.37337 0.20374 2.77792 -2.72105 -0.0001 -0.00227 -2.42922 0.25234 0 0 0 0 0 0.02502 0.14783 2.80431 0 -0.29644 0 0.18072 0.02994 0.76239 -2.68555
LEU_1030 -8.81195 0.85588 4.05731 -0.48218 0.25467 0.11104 2.65598 -2.71484 -0 -0 -1.84572 0.21 0 0 0 0 0 0.11051 0.1304 0.30535 0 -0.28801 0 0.18072 -0.30571 0.78243 -4.79411
THR_1031 -6.14229 0.48835 6.0269 -0.19922 0.11779 0.0698 3.04316 -2.91759 -0.00755 -0.09808 -2.86147 -0.03291 0 0 0 0 0 0.05432 0.01328 0.06223 0 -0.02136 2.29096 -1.0874 -0.1037 0.39396 -0.91084
ALA_1032 -6.17201 0.29645 3.48384 -0.02167 0 0 2.92586 -2.75496 -0 -0 -2.3761 -0.3594 0 0 0 0 0 -0.02517 0 0 0 -0.32486 0 1.8394 -0.20788 0.28218 -3.41433
GLU_1033 -6.51856 0.54355 8.20887 -0.65048 0.22042 1.22206 3.8404 -3.54634 -0.00068 -0.01415 -5.29816 -0.72467 0 0 0 -0.84077 0 0.11556 0.01267 0 3.45945 -0.27617 0 -2.7348 -0.52543 0.40173 -3.10548
GLU_1034 -5.35601 0.21425 7.16799 -0.21665 0.0228 0.28486 3.60768 -3.19432 -0.00755 -0.09809 -4.4637 -0.55696 0 0 -0.98773 0 0 0.04094 0.14256 0 3.01582 -0.28038 0 -2.7348 -0.54855 0.48286 -3.46497
LEU_1035 -7.61617 0.56039 4.37475 -0.91024 0.59394 0.39882 2.74835 -2.73415 -0.01168 -0.08252 -1.9066 0.00154 0 0 0 0 0 0.01103 0.01984 1.86003 0 -0.20594 0 0.18072 -0.29895 0.67967 -2.33716
ARG_1036 -11.8715 1.04961 10.5021 -0.73481 0.13555 0.44143 5.28685 -4.88757 -0.02141 -0.17957 -5.6873 0.27541 0 0 -1.73902 -0.464 0 -0.01121 0.04567 2.43162 0 -0.10311 0 -1.2888 0.17698 1.25284 -5.39028
ALA_1037 -3.87801 0.16187 4.20872 -0.02183 0 0 2.23995 -2.33089 -0.00561 -0.04121 -2.52639 -0.35069 0 0 0 0 0 -0.04757 0 0 0 -0.23007 0 1.8394 -0.02289 0.95724 -0.04798
GLN_1038 -4.38248 0.15049 6.20336 -0.74924 0.06777 0.74681 2.89426 -2.76256 -0 -0 -3.43755 -0.73159 0 0 0 -0.79067 0 -0.02389 0.0311 0 2.91205 -0.02261 0 -0.18838 -0.2733 0.32461 -0.03183
THR_1039 -5.78026 0.41581 4.83618 -0.20877 0.15435 0.07741 2.73226 -2.7203 -0 -0 -3.07805 -0.22881 0 0 0 0 0 -0.02804 3e-05 0.12348 0 -0.0031 2.29897 -1.0874 0.03252 0.30296 -2.16076
ALA_1040 -4.73525 0.29994 3.57461 -0.02161 0 0 2.48075 -2.45785 -0.00854 -0.03651 -2.58812 -0.36628 0 0 0 0 0 0.03477 0 0 0 -0.32817 0 1.8394 -0.15997 0.24712 -2.22572
SER_1041 -3.15758 0.21687 4.32628 -0.02429 0 0.05643 1.70333 -2.06901 -0.01518 -0.16435 -1.82977 -0.68721 0 0 0 0 0 -0.00706 0.00062 0.55208 0 0.32112 0.60618 -0.77834 0.15227 0.21513 -0.58247
ASP_1042 -3.22275 0.17179 4.9044 -0.11603 0.01777 0.3583 2.07246 -2.14719 -0.02079 -0.20555 -1.74941 -0.35594 0 0 0 -0.79067 0 -0.06431 0.00317 0 1.71924 0.04289 0 -2.3716 0.20321 0.20823 -1.3428
ALA_1043 -4.14883 0.44079 1.77439 -0.02672 0.00196 0 1.64629 -1.80921 -0 -0 -1.31649 -0.41719 0 0 0 0 0 -0.04735 0 0 0 -0.06943 0 1.8394 -0.48989 0.29484 -2.32743
GLY_1044 -1.9878 0.20293 2.42394 -5e-05 0 0 1.19814 -1.30837 -0 -0 -0.77807 -0.40641 0 0 0 0 0 -0.14334 0 0 0 -1.02392 0 0.83697 -0.54293 0.39563 -1.13329
VAL_1045 -4.53836 0.45388 1.11329 -0.29792 0.16307 0.05808 1.22757 -1.5861 -0 -0 -0.65785 -0.15395 0 0 0 0 0 0.37831 0.01572 0.2905 0 0.13282 0 1.9342 -0.24432 0.80581 -0.90524
GLY_1046 -1.99839 0.55551 1.30049 -0.00052 0 0 0.28091 -0.85036 -0.00657 -0.02122 0.27179 -0.26512 0 0 0 0 0 0.01934 0 0 0 0.65027 0 0.83697 0.30454 1.99659 3.07423
VAL_1047 -4.16709 0.77579 2.5625 -0.283 0.22666 0.0685 2.13377 -1.59771 -0 -0 -0.32262 -0.282 0 0 0 0 0 0.06882 0.00475 0.00486 0 0.47093 0 1.9342 5.81491 2.24413 9.6574
ARG_1048 -2.69181 0.46095 3.09478 -0.61736 0.27653 0.4322 1.13454 -1.32072 -0 -0 -1.26593 0.01774 0 0 0 -0.52344 0 -0.11485 0.16092 2.76556 0 -0.18528 0 -1.2888 5.36551 1.15062 6.85117
SER_1049 -3.81705 0.7061 2.69877 -0.03386 0.00757 0.05966 1.46794 -1.55292 -0.00981 -0.07157 -0.49091 -0.87461 0 0 0 0 0 -0.06134 0.00235 0.23398 0 -0.32298 0.6044 -0.77834 -0.40921 0.79557 -1.84627
LEU_1050 -7.29739 1.28328 3.18175 -0.51282 0.36129 0.13867 2.12232 -2.21754 -0.00058 -0.01188 -1.0495 0.19852 0 0 -0.71475 0 0 0.83719 0.6356 0.29436 0 -0.28775 0 0.18072 2.68512 1.89002 1.71661
PRO_1051 -3.99109 1.59435 3.80672 -0.14099 5e-05 0.10116 2.24477 -1.66964 -0 -0 -2.30156 0.26972 0 0 0 0 0 0.03826 0.01114 0.56277 0 -1.03663 0 -2.4119 3.0712 1.89318 2.0415
VAL_1052 -1.71736 0.14069 1.40285 -0.30632 0.23063 0.05944 0.4232 -0.79748 -0 -0 0.23229 0.18804 0 0 0 0 0 0.12198 0.00042 0.29371 0 0.63673 0 1.9342 3.16893 1.51108 7.52302
ASP_1053 -2.77049 0.66921 3.74958 -0.10758 0.00691 0.32818 1.89876 -1.62643 -0 -0 -2.73837 -0.1463 0 0 0 -0.52344 0 -0.04485 0.00207 0 2.06649 -0.21117 0 -2.3716 2.75394 1.32115 2.25606
PHE_1054 -9.24527 1.08061 4.37147 -0.65297 0.02263 0.04752 2.05753 -2.96984 -0 -0 -1.4848 -0.25224 0 0 0 0 0 0.11988 7e-05 0 2.22472 0.11854 0 1.0402 -0.58131 0.59968 -3.50358
ARG_1055 -2.47215 0.07932 1.70472 -0.53943 0.07666 0.31938 0.51581 -0.97512 -0.00978 -0.07096 0.20357 0.37797 0 0 0 0 0 -0.03851 0.0019 1.90367 0 0.08421 0 -1.2888 -0.26898 0.48975 0.09324
TYR_1056 -7.9181 1.2502 2.90483 -0.62789 0.08771 0.2916 0.73444 -1.81487 -0.01345 -0.10771 -1.11459 -0.10433 0 0 0 -0.37677 0 -0.05206 0.11912 0 2.74144 0.06485 0.06427 1.2797 0.41378 1.08364 -1.0942
PRO_1057 -3.99659 0.98422 2.51884 -0.21645 0.0262 0.16221 0.64785 -0.95474 -0 -0 -0.52705 -0.1448 0 0 0 0 0 0.18738 0.0095 0.44251 0 -0.81358 0 -2.4119 0.1644 1.24466 -2.67736
ASN_1058 -3.80159 0.26249 2.99472 -0.17633 0.0205 0.24886 1.07008 -1.53971 -0 -0 -1.41279 -0.18232 0 0 -0.72949 0 0 0.06536 0.17294 0 1.76675 0.0899 0 -0.93687 -0.21408 0.57225 -1.72932
LEU_1059 -5.05709 0.22995 1.27369 -0.58845 0.11326 0.16983 1.32787 -1.33022 -0 -0 -0.84661 0.21498 0 0 0 0 0 -0.02378 0.02569 0.53449 0 -0.22315 0 0.18072 -0.05104 0.43403 -3.61583
ASP_1060 -2.47332 0.18894 3.21128 -0.16587 0.00049 0.49617 0.97918 -1.50751 -0 -0 -1.08304 -0.71181 0 0 0 0 0 0.00739 0.02114 0 3.44124 0.23087 0 -2.3716 -0.01686 0.30658 0.55328
PHE_1061 -5.87111 0.67398 3.12773 -0.62401 0.05589 0.3247 1.51453 -1.94786 -0.004 -0.01754 -1.79736 -0.06097 0 0 0 0 0 0.0648 0.00157 0 2.37799 0.00707 0 1.0402 0.17367 0.40401 -0.55672
GLY_1062 -2.54611 0.24668 3.1865 -9e-05 0 0 1.3031 -1.54385 -0.02819 -0.15656 -1.80451 -0.40872 0 0 -0.19253 0 0 0.0267 0 0 0 0.43637 0 0.83697 1.03774 0.45161 0.84509
TRP_1063 -7.99728 1.37709 3.6023 -1.02667 0.48118 0.7839 1.79177 -2.48946 -0.004 -0.01754 -1.05805 -0.41062 0 0 0 0 0 -0.00377 0.20524 0 3.89144 -0.48822 0 1.6906 1.24207 0.56294 2.13294
LYS_1064 -4.60337 0.4125 5.05115 -0.6886 0.22862 0.32467 2.49835 -2.16031 -0 -0 -2.09627 0.0961 0 0 -0.7305 0 0 0.06949 0.1499 2.39896 0 0.02282 0 -1.5107 0.28558 0.73063 0.47902
LYS_1065 -2.63341 0.35369 2.90756 -0.40482 0.05554 0.21315 1.44648 -1.42156 -0.01043 -0.06497 -1.13747 0.10425 0 0 0 0 0 -0.11827 0.00199 1.39468 0 -0.02748 0 -1.5107 -0.31196 0.53803 -0.6257
SER_1066 -3.1397 0.41304 3.63821 -0.02897 1e-05 0.04679 1.38693 -1.72235 -1e-05 -0.00029 -0.44274 -1.07718 0 0 -0.70434 0 0 0.01127 0.004 0.15425 0 -0.31373 0.61264 -0.77834 -0.52909 0.30701 -2.16259
ILE_1067 -4.50517 1.24462 2.92845 -0.69782 0.32943 0.23993 1.37428 -1.79126 -0 -0 -0.70281 0.3889 0 0 0 0 0 -0.09464 0.01325 0.90457 0 0.1066 0 0.73287 -0.40045 0.50138 0.57215
ASP_1068 -4.30745 0.85272 4.74867 -0.10258 0.00069 0.30958 1.35872 -2.17125 -0.032 -0.1748 -0.81214 -0.29829 0 0 0 0 0 0.02444 0.01845 0 2.02952 0.03565 0 -2.3716 0.10927 0.55324 -0.22916
SER_1069 -3.71065 0.36882 4.65486 -0.03484 0.04144 0.03147 2.00327 -2.07937 -0 -0 -0.82848 -0.36523 0 0 -0.70434 0 0 0.07518 0.07683 0.1038 0 0.07223 1.72813 -0.77834 0.48862 0.56538 1.70879
LYS_1070 -5.29134 0.60212 5.78514 -0.48162 0.20206 0.24278 2.18788 -2.36619 -0 -0 -2.15615 -0.18057 0 0 -0.90263 -0.81261 0 -0.08064 0.02565 2.59647 0 -0.00878 0 -1.5107 0.13602 0.69902 -1.3141
SER_1071 -2.60855 0.28566 2.75261 -0.03046 0.00091 0.05041 0.69481 -1.2561 -0.00999 -0.0687 -0.04025 -0.94897 0 0 0 0 0 -0.02227 0.00495 0.14514 0 -0.37535 0.60496 -0.77834 -0.33092 0.386 -1.54446
PHE_1072 -5.84845 0.64769 3.03122 -0.88038 0.08896 0.17567 0.80133 -1.89663 -0.00692 -0.02231 0.06869 -0.53025 0 0 0 0 0 -0.03172 0.29613 0 2.05799 0.12707 0 1.0402 -0.50073 0.27074 -1.11171
ILE_1073 -4.8147 0.38016 1.69319 -0.47237 0.34262 0.1016 0.6605 -1.52094 -0 -0 0.01914 0.00797 0 0 0 0 0 -0.05145 0.02173 0.39538 0 -0.77014 0 0.73287 -0.56642 0.28259 -3.55826
SER_1074 -2.7573 0.1987 1.93564 -0.02733 0 0.0222 0.60161 -1.06096 -0.00692 -0.02231 -0.2448 -0.24496 0 0 0 0 0 -0.05166 5e-05 0.42554 0 -0.0013 0.60003 -0.77834 -0.56236 0.19651 -1.77797
SER_1075 -1.64517 0.10246 1.88913 -0.02703 0 0.06196 0.84737 -0.91254 -0 -0 -0.21144 -0.57458 0 0 0 0 0 -0.02568 0.02832 0.16787 0 -0.45978 0.60648 -0.77834 -0.56757 0.09231 -1.40625
CYS_1076 -2.96236 0.19372 1.68116 -0.03901 0 0.01443 0.50099 -0.93953 -0.01446 -0.10968 0.6063 -0.11253 0 0 0 0 0 -0.002 0.00149 0.20603 0 0.05024 0 3.6196 -0.42961 0.08461 2.34938
ASN_1077 -1.76563 0.04478 1.36295 -0.18297 0.04667 0.27718 0.11262 -0.74919 -0 -0 0.26175 -0.32787 0 0 0 0 0 0.0841 0.0055 0 1.50605 0.03396 0 -0.93687 -0.21865 0.09814 -0.34749
SER_1078 -1.99757 0.16776 2.45642 -0.03034 0 0.07038 0.83621 -1.13849 -0.01446 -0.10968 -0.17365 -0.28393 0 0 0 0 0 0.00643 0.00054 0.10101 0 -0.48405 0.60001 -0.77834 -0.20436 0.15602 -0.82008
SER_1079 -1.66495 0.27484 1.44957 -0.02811 0.00033 0.02359 0.61603 -0.80927 -0 -0 -0.85057 -0.2739 0 0 0 0 0 -0.06306 0.00175 0.42873 0 0.0354 0.60059 -0.77834 -0.43437 0.21226 -1.25948
LEU_1080 -2.22256 0.17633 1.34773 -0.51846 0.21507 0.15029 0.84626 -0.76973 -0.00193 -0.02451 -0.46118 0.06214 0 0 0 0 0 0.18223 0.14361 0.48963 0 -0.03718 0 0.18072 -0.09723 0.42546 0.08668
ALA_1081 -3.65484 0.56164 3.27045 -0.03123 0.01711 0 1.7015 -1.92159 -0 -0 -1.82492 -0.51909 0 0 0 0 0 0.07287 0 0 0 -0.09376 0 1.8394 0.4842 0.58028 0.48202
GLU_1082 -3.56287 0.35174 4.00232 -0.31439 0.06376 0.34549 2.08672 -1.91812 -0.00538 -0.09134 -2.11837 -0.47755 0 0 0 0 0 0.00547 0.02062 0 3.05833 0.05984 0 -2.7348 0.50688 0.4208 -0.30083
SER_1083 -3.49913 0.23104 3.92418 -0.02281 0 0.0213 1.65467 -1.86743 -0.00193 -0.02451 -1.76471 -0.37365 0 0 0 0 0 -0.03053 0.00153 0.48832 0 0.31407 0.60726 -0.77834 0.25159 0.30805 -0.56105
ASP_1084 -3.99316 0.31399 4.02672 -0.11704 0.01269 0.36214 0.8732 -2.07689 -0 -0 -0.04746 -0.39536 0 0 0 0 0 0.03445 0.0121 0 1.72234 0.04225 0 -2.3716 -0.18503 0.32612 -1.46054
ASN_1085 -4.69611 0.38695 5.2311 -0.16657 0.02122 0.24232 2.36806 -2.67054 -0 -0 -1.72343 -0.26379 0 0 0 0 0 0.05369 3e-05 0 1.53767 0.35083 0 -0.93687 -0.06993 0.35673 0.02137
TYR_1086 -3.64071 0.2174 3.41551 -0.57594 0.06332 0.26026 1.65324 -1.72683 -0.00538 -0.09134 -0.81504 -0.29697 0 0 0 0 0 -0.01031 0.03405 0 2.44463 0.08791 0.01588 1.2797 0.01307 0.36326 2.68573
CYS_1087 -3.73954 0.26336 3.94709 -0.06209 0.02918 0.02352 2.01272 -1.88604 -0 -0 -2.75777 -0.26407 0 0 -0.60782 0 0 -0.03886 0.06243 0.28635 0 0.30832 0 3.6196 -0.25782 0.36571 1.30425
LYS_1088 -2.74431 0.16005 3.30543 -0.37445 0.05301 0.17077 1.4298 -1.50033 -0 -0 -0.91342 0.18116 0 0 0 0 0 -0.10881 0.00621 1.62082 0 -0.00122 0 -1.5107 -0.38036 0.29484 -0.3115
HIS_D_1089 -2.0237 0.06117 2.11301 -0.7778 0.03811 0.99943 0.84601 -0.97821 -0 -0 -0.80166 -0.44561 0 0 -0.60782 0 0 0.01526 0.00329 0 1.6801 -0.36759 0 -0.45461 -0.20618 0.16155 -0.74525
SER_1090 -1.09044 0.05756 0.97141 -0.02453 0 0.0588 0.10662 -0.48744 -0 -0 0.02112 -0.40888 0 0 0 0 0 -0.0138 0.00031 0.04459 0 -0.56766 0.60096 -0.77834 -0.04873 0.11016 -1.44828
THR_1091 -3.19821 0.20106 2.08776 -0.20858 0.13389 0.07788 1.41698 -1.30245 -0 -0 -1.96873 -1.03587 0 0 -1.03818 0 0 -0.00846 0.08848 1.17854 0 -0.77452 2.53412 -1.0874 -0.17623 0.33258 -2.74733
THR_1092 -1.80945 0.32641 1.16325 -0.10759 0.05872 0.06345 0.35969 -0.73534 -0 -0 -0.83692 -1.17804 0 0 0 0 0 -0.02535 0.00016 0.09887 0 -0.70336 2.27399 -1.0874 -0.02377 0.64469 -1.51797
VAL_1093 -3.0011 0.38784 2.18714 -0.2701 0.16295 0.05688 1.27862 -1.29253 -0 -0 -1.70748 -0.25451 0 0 -1.03818 0 0 -0.07514 0.00244 0.28544 0 -0.79316 0 1.9342 -0.17216 0.43104 -1.8778
VAL_1094 -4.57299 0.76354 0.72654 -0.3269 0.28896 0.07113 0.34403 -1.17594 -0 -0 -0.34066 -0.43066 0 0 0 0 0 0.26481 0.00083 0.17584 0 -0.40354 0 1.9342 -0.39994 0.794 -2.28674
PRO_1095 -3.88024 0.55847 2.87204 -0.13012 4e-05 0.09412 1.24692 -1.39009 -0.00138 -0.02273 0.02603 0.24232 0 0 0 0 0 -0.04587 0.0159 0.24134 0 -1.12306 0 -2.4119 -0.54845 0.89183 -3.36484
GLU_1096 -1.71512 0.09537 3.09897 -0.21824 0.03014 0.3073 1.38132 -1.29578 -0.00442 -0.05127 -1.96447 -0.5749 0 0 0 -0.8421 0 -0.04669 0.01515 0 3.10625 -0.27767 0 -2.7348 -0.50355 0.22932 -1.96519
HIS_1097 -2.35502 0.15349 1.90183 -0.77404 0.01726 0.8655 0.05849 -1.03404 -0 -0 -0.15924 -2.10681 0 0 0 0 0 -0.04752 0.06697 0 1.90912 -0.11807 0 -0.45461 -0.39811 0.16223 -2.31256
ALA_1098 -2.87716 0.22939 2.68566 -0.02521 0.00156 0 1.18672 -1.44134 -0 -0 -0.18359 -0.42912 0 0 0 0 0 -0.04671 0 0 0 -0.11185 0 1.8394 0.10176 0.20646 1.13595
ALA_1099 -3.39745 0.46325 0.99307 -0.022 0 0 0.92458 -1.15265 -0 -0 -0.27449 -0.43013 0 0 0 0 0 -0.00387 0 0 0 -0.56029 0 1.8394 0.32949 0.21464 -1.07645
HIS_1100 -3.50524 0.41675 2.92565 -0.78618 0.01928 0.86983 1.14742 -1.61802 -0 -0 -1.01809 -2.07891 0 0 0 0 0 -0.05934 0.04792 0 1.65262 -0.06931 0 -0.45461 -0.21349 0.38306 -2.34067
GLN_1101 -6.42701 1.03535 5.15934 -0.27339 0.045 0.2175 2.78611 -2.77241 -0 -0 -2.26774 -0.46067 0 0 0 -0.76542 0 -0.08227 0.02587 0 2.89891 -0.14737 0 -0.18838 -0.41474 0.38861 -1.24272
GLY_1102 -2.58136 0.35131 3.07273 -4e-05 0 0 1.1707 -1.52828 -0 -0 -0.17654 -0.43647 0 0 0 0 0 -0.11678 0 0 0 0.39873 0 0.83697 -0.12278 0.18377 1.05196
ALA_1103 -2.08357 0.48809 1.94173 -0.02432 0 0 1.18001 -1.24023 -0 -0 -0.74534 -0.36416 0 0 0 0 0 -0.07091 0 0 0 -0.30664 0 1.8394 -0.25722 0.22608 0.58292
THR_1104 -2.22127 0.19615 2.33683 -0.11401 0.06853 0.06279 1.21574 -1.20744 -0 -0 -0.78075 -1.18185 0 0 0 0 0 -0.03766 0.00028 0.12524 0 -0.68971 2.27398 -1.0874 -0.49315 0.40809 -1.12561
ARG_1105 -4.63985 0.58485 4.8766 -0.45141 0.04503 0.22935 2.24866 -2.15641 -0.00683 -0.0907 -1.73679 0.5571 0 0 0 -0.76542 0 -0.02518 0.13908 2.24422 0 0.02368 0 -1.2888 -0.3229 0.9268 0.39107
PRO_1106 -1.64025 0.28019 1.33693 -0.1767 0.07125 0.12538 0.46164 -0.57635 -0 -0 0.09661 0.01414 0 0 0 0 0 0.11722 0.00077 0.18465 0 -0.86688 0 -2.4119 0.12947 0.80579 -2.04802
SER_1107 -1.49664 0.13276 1.72789 -0.02618 0 0.02198 0.71321 -0.83545 -0.00103 -0.0167 -1.37868 -0.14898 0 0 0 0 0 -0.03936 0.00296 0.43799 0 -0.03387 0.60292 -0.77834 0.05005 0.20248 -0.86299
LEU_1108 -4.27281 0.26476 2.14392 -0.465 0.29015 0.0804 1.35366 -1.49236 -0 -0 -0.67436 0.25618 0 0 0 0 0 0.08298 0.05533 0.39417 0 -0.18676 0 0.18072 -0.2324 0.1952 -2.02624
GLU_1109 -3.34378 0.16261 4.76037 -0.38826 0.08132 0.70254 1.81758 -1.85763 -0.02854 -0.15619 -2.98183 -0.4031 0 0 0 -0.88479 0 0.0353 0.03053 0 2.28842 0.47078 0 -2.7348 0.39339 0.25057 -1.78551
ASN_1110 -2.61085 0.6028 2.25014 -0.34051 0.10791 0.59322 0.32048 -1.08134 -0.02385 -0.10177 0.36448 -0.27604 0 0 0 0 0 0.03005 0.05956 0 1.28242 -0.32833 0 -0.93687 0.30708 1.17251 1.3911
HIS_1111 -4.12271 0.80139 3.7651 -0.43466 0.09184 0.39976 1.78778 -1.75192 -0.00171 -0.01348 -0.25012 -0.45037 0 0 0 -0.99236 0 -0.05145 0.00472 0 3.68764 -0.0694 0 -0.45461 -0.31058 1.39768 3.03255
ASP_1112 -3.76777 0.56459 4.4314 -0.11443 0.01615 0.35611 1.60411 -2.02649 -0.00505 -0.02406 -1.70837 -0.29303 0 0 0 0 0 -0.06757 0.05659 0 1.7137 0.07403 0 -2.3716 -0.48429 0.51368 -1.53228
GLN_1113 -4.93678 0.40896 3.67513 -0.39231 0.05283 0.28851 1.6976 -1.81256 -0 -0 -1.16884 -0.33957 0 0 0 -2.20423 0 -0.13204 0.07058 0 3.21671 -0.03641 0 -0.18838 -0.29974 0.51162 -1.58892
MET_1114 -6.1679 0.78198 3.82221 -0.36999 0.10741 0.25874 1.76268 -1.8869 -0.00042 -0.00783 -1.30314 -0.25927 0 0 0 0 0 -0.03508 0.19189 2.6168 0 0.21972 0 0.60916 -0.31546 0.56317 0.58778
SER_1115 -3.03109 0.25375 3.07243 -0.02688 0.00481 0.02614 1.38732 -1.62907 -0.0064 -0.0679 -1.33294 -0.21951 0 0 0 0 0 0.19466 0.11609 0.891 0 -0.2963 0.63145 -0.77834 -0.53349 0.59881 -0.74547
VAL_1116 -3.98534 0.54077 2.69744 -0.31242 0.24678 0.07179 1.34847 -1.7338 -0.00104 -0.00386 -1.13032 -0.20954 0 0 0 0 0 0.10477 0.00242 0.34351 0 -0.14927 0 1.9342 -0.43307 0.53836 -0.13017
ASN_1117 -4.57714 0.28654 4.13973 -0.37395 0.06179 0.73631 1.53624 -2.02893 -0.00486 -0.0357 -0.30004 -0.70549 0 0 0 0 0 0.02463 0.01446 0 1.80344 -0.50389 0 -0.93687 0.02154 0.47163 -0.37056
CYS_1118 -3.31776 0.33404 3.32598 -0.05621 0 0.03708 1.95759 -1.54757 -0.00443 -0.02787 -1.87877 -0.18731 0 0 -0.78828 0 0 -0.05628 0.00826 0.88389 0 0.2585 0 3.6196 -0.17194 0.37118 2.7597
LYS_1119 -2.95905 0.30849 3.98229 -0.82565 0.3216 0.68713 2.0381 -1.68267 -0 -0 -3.01239 -0.00204 0 0 0 -0.64375 0 -0.03601 0.36028 3.63241 0 -0.06101 0 -1.5107 -0.62831 0.34342 0.31212
ARG_1120 -4.72592 0.32146 2.85724 -0.66012 0.11634 0.42761 0.86341 -1.30306 -0 -0 0.63903 0.45022 0 0 0 0 0 0.05085 0.12143 3.31094 0 -0.09821 0 -1.2888 -0.54639 0.44467 0.9807
LEU_1121 -5.64695 0.85364 3.70437 -0.507 0.33439 0.10116 1.56182 -1.90256 -0.00247 -0.03757 -2.17182 0.23632 0 0 0 0 0 -0.015 0.10448 2.78652 0 -0.21971 0 0.18072 -0.45902 0.98303 -0.11567
PRO_1122 -3.10693 0.84459 2.20577 -0.1228 0.00735 0.09118 0.78228 -0.85861 -0 -0 0.08091 0.23718 0 0 0 0 0 -0.03011 0.04996 0.11215 0 -0.87392 0 -2.4119 -0.48564 1.17083 -2.30771
ALA_1123 -1.61344 0.10011 1.5339 -0.02845 0.0223 0 0.39903 -0.79194 -0 -0 -0.27936 -0.60325 0 0 0 0 0 0.78795 0 0 0 0.17737 0 1.8394 0.30379 0.65555 2.50297
GLU_1124 -3.46598 0.37361 3.82419 -0.20091 0.0289 0.28063 1.0103 -1.59096 -0.01499 -0.14203 -0.5782 -0.58828 0 0 0 0 0 0.11644 0.17432 0 2.93921 -0.03869 0 -2.7348 1.1582 0.4505 1.00147
SER_1125 -3.85965 0.46665 4.48808 -0.03072 0 0.07114 1.57626 -1.81141 -0.0203 -0.19199 -1.05597 -0.31501 0 0 -0.53682 0 0 1e-05 0.00969 0.24618 0 -0.32612 0.6003 -0.77834 0.29362 0.90159 -0.27282
PRO_1126 -4.12454 0.7274 3.68668 -0.127 0.00164 0.09251 2.24432 -1.62309 -0 -0 -1.38442 0.22596 0 0 0 0 0 -0.0591 0.02643 0.15946 0 -1.13539 0 -2.4119 -0.66324 1.00021 -3.36408
ALA_1127 -2.73335 0.23594 2.95794 -0.02314 0 0 1.17441 -1.50477 -0 -0 -0.0344 -0.38348 0 0 0 0 0 0.04402 0 0 0 -0.28902 0 1.8394 -0.36235 0.30414 1.22535
LYS_1128 -3.59612 0.3506 4.53886 -0.46904 0.07261 0.27538 2.12441 -2.07843 -0 -0 -2.52444 0.1587 0 0 0 -0.8421 0 0.03325 0.0112 2.57681 0 -0.00155 0 -1.5107 -0.17953 0.27013 -0.78995
LEU_1129 -6.65615 0.5966 4.66706 -0.69033 0.4241 0.17999 2.22351 -2.20876 -0 -0 -1.63503 0.26776 0 0 0 0 0 -0.00182 0.01426 2.68521 0 -0.29898 0 0.18072 -0.32269 0.43526 -0.13929
GLN_1130 -4.87727 0.25237 5.21778 -0.27063 0.02663 0.22232 1.97461 -2.5217 -0.00284 -0.01238 -2.14226 -0.4883 0 0 -0.53682 0 0 -0.09474 0.0293 0 3.2021 -0.08197 0 -0.18838 -0.3299 0.4234 -0.19867
SER_1131 -2.59236 0.41801 3.43299 -0.02888 0.01536 0.0281 1.83988 -1.6438 -0 -0 -1.99663 0.02827 0 0 0 0 0 0.0098 0.01332 0.53927 0 -0.10069 0.60257 -0.77834 -0.39054 0.34823 -0.25545
GLU_1132 -2.77034 0.13529 3.05645 -0.40287 0.07878 0.73069 1.16521 -1.39996 -0.00614 -0.08781 -0.9162 -0.84876 0 0 0 0 0 0.06814 0.05251 0 3.39038 0.31505 0 -2.7348 0.20243 0.36127 0.38931
VAL_1133 -2.99748 0.28229 1.36504 -0.28206 0.16335 0.06055 1.04286 -1.13411 -0 -0 -1.05425 -0.17419 0 0 0 0 0 -0.05145 0.00634 0.13772 0 -0.51444 0 1.9342 0.19971 0.29377 -0.72214
SER_1134 -3.455 0.33541 3.45082 -0.02658 0 0.02211 1.77281 -1.67854 -0.00614 -0.08781 -1.06661 -0.23935 0 0 0 0 0 -0.03457 0.00047 0.49485 0 -0.11328 0.60159 -0.77834 -0.48746 0.16453 -1.1311
THR_1135 -2.66189 0.24339 2.79164 -0.1983 0.13171 0.07493 1.47407 -1.48386 -0 -0 -0.16242 -0.65907 0 0 0 0 0 -0.05468 0.03913 0.16673 0 0.19503 2.28344 -1.0874 -0.23358 0.17868 1.03753
ASP_1136 -2.50928 0.19185 2.90161 -0.1184 0.0121 0.36688 0.44475 -1.27069 -0.00401 -0.0202 0.34078 -0.4418 0 0 0 0 0 -0.11182 0.07187 0 1.8207 -0.01754 0 -2.3716 -0.10165 0.28402 -0.53242
LEU_1137 -5.97932 0.75379 2.15825 -0.53471 0.27648 0.16551 1.50749 -1.84751 -0 -0 -1.22847 0.1156 0 0 0 0 0 -0.04508 0.02963 0.11214 0 -0.15803 0 0.18072 -0.45703 0.44579 -4.50473
THR_1138 -3.96544 0.20352 3.51996 -0.21702 0.14887 0.0966 2.60368 -1.96519 -0 -0 -0.49814 -1.42729 0 0 -0.91916 0 0 -0.00072 0.07529 0.96307 0 -0.09094 2.28584 -1.0874 -0.38719 0.55285 -0.1088
ALA_1139 -1.14992 0.06102 0.93188 -0.02733 0.00468 0 0.10729 -0.50202 -0.00776 -0.02328 -0.03401 -0.43471 0 0 0 0 0 -0.04777 0 0 0 0.06958 0 1.8394 -0.39488 0.32256 0.71473
ILE_1140 -2.5892 0.20376 2.15039 -0.47911 0.3853 0.10685 1.12071 -1.11948 -0 -0 -0.37974 0.01482 0 0 -0.91916 0 0 0.06896 0.01424 0.43852 0 -0.73536 0 0.73287 -0.59052 0.24507 -1.33108
ASN_1141 -2.4899 0.12871 2.41081 -0.15914 0.00995 0.21149 1.05763 -1.24931 -0.00776 -0.02328 -1.35955 -0.89312 0 0 -1.64912 0 0 0.00396 0.0108 0 1.86387 -0.16968 0 -0.93687 -0.25619 0.40688 -3.08982
GLY_1142 -1.7566 0.11369 1.38249 -0.00029 0 0 0.6022 -0.78356 -0 -0 -0.4571 -0.33347 0 0 -0.97015 0 0 -0.0689 0 0 0 1.22907 0 0.83697 1.01509 0.2226 1.03202
LEU_1143 -4.75592 0.20927 3.62733 -0.48587 0.21836 0.12531 2.02735 -1.88511 -0.03123 -0.25178 -1.63569 0.07511 0 0 -1.21257 0 0 -0.03729 0.03042 0.36203 0 0.08975 0 0.18072 1.28997 0.20614 -1.8537
SER_1144 -3.32321 0.84382 2.84407 -0.03729 0.00121 0.0247 1.03742 -1.19065 -0.02475 -0.20482 0.09107 -5e-05 0 0 -0.42518 -0.69074 0 0.38719 0.00073 0.44361 0 0.20936 1.76098 -0.77834 0.2676 0.84215 2.07887
TYR_1145 -6.48889 1.20929 2.63899 -0.65149 0.02935 0.06537 1.65011 -1.86447 -0.00042 -0.00149 -0.21134 -0.46412 0 0 -0.64191 0 0 -0.0515 0.54055 0 1.73594 -0.34589 0.00371 1.2797 0.53428 1.24394 0.20973
ASN_1146 -2.80066 0.14083 2.88788 -0.36007 0.09386 0.70778 0.82313 -1.21191 -0.00124 -0.01708 -0.88692 -1.6278 0 0 0 -0.90109 0 -0.02886 0.16126 0 2.12936 -0.65637 0 -0.93687 0.54301 0.81617 -1.12558
LYS_1147 -5.68501 0.45843 4.64691 -0.48115 0.15913 0.27096 1.89139 -2.00853 -0.0258 -0.08942 -0.47417 0.0497 0 0 0 0 0 0.20076 0.03607 1.69055 0 0.19415 0 -1.5107 0.28149 0.38622 -0.00903
ASN_1148 -2.68125 0.29165 2.32167 -0.17578 0.01413 0.25705 0.84908 -1.21528 -0 -0 -1.28352 -0.26772 0 0 -0.64191 0 0 -0.03384 0.00259 0 1.92438 0.24335 0 -0.93687 0.18549 0.48668 -0.66011
LEU_1149 -4.20525 0.30951 0.82566 -0.48869 0.17551 0.08471 0.73515 -1.12569 -0 -0 0.16655 0.27277 0 0 0 0 0 -0.03331 0.06149 0.64925 0 -0.2446 0 0.18072 -0.30126 0.625 -2.31246
ALA_1150 -4.6139 0.58497 1.7362 -0.02219 0 0 1.91876 -1.73092 -0.00963 -0.06376 0.40476 -0.14994 0 0 0 0 0 0.02348 0 0 0 -0.04425 0 1.8394 -0.32853 0.35353 -0.10204
ASN_1151 -2.4126 0.12413 1.70447 -0.18853 0.04435 0.30515 0.62069 -0.90013 -0.00471 -0.06442 0.58733 -0.47147 0 0 0 0 0 -0.06465 2e-05 0 2.08471 -0.62752 0 -0.93687 -0.49267 0.13707 -0.55567
GLY_1152 -3.43935 0.53464 2.82124 -0.00263 0 0 1.45629 -1.72745 -0 -0 -0.7846 -0.42032 0 0 0 0 0 -0.10593 0 0 0 -1.07277 0 0.83697 -0.10429 0.2067 -1.80152
SER_1153 -2.67362 0.23034 3.19031 -0.03042 0.06858 0.03325 1.22054 -1.41944 -0.02149 -0.16389 -1.90386 -0.03176 0 0 -0.69068 0 0 -0.02751 0.01421 0.07281 0 0.11437 0.60862 -0.77834 0.33378 0.71071 -1.14349
TYR_1154 -6.46574 0.87625 2.30791 -0.98411 0.07779 0.66174 1.34604 -2.00035 -0.01414 -0.13226 -0.65208 -0.29552 0 0 -0.86935 0 0 -0.00793 0.01802 0 2.27146 -0.14353 0.07558 1.2797 0.02479 1.14178 -1.48395
ASP_1155 -3.17781 0.37263 4.06017 -0.24708 0.04377 0.81367 1.36459 -1.85843 -0.03675 -0.23237 -1.57571 -0.66173 0 0 0 0 0 0.04386 0.04538 0 2.11729 -0.70905 0 -2.3716 -0.14062 0.69713 -1.45266
LEU_1156 -5.34999 0.82928 2.83632 -0.6949 0.2571 0.27442 2.1419 -1.84201 -0 -0 -0.985 0.06645 0 0 0 0 0 -0.05405 0.06292 1.01117 0 -0.23067 0 0.18072 -0.18985 0.43256 -1.25364
VAL_1157 -3.10661 0.45971 2.52278 -0.30477 0.18382 0.05732 0.74658 -1.51241 -0.00873 -0.02897 -0.0599 0.21271 0 0 0 0 0 -0.02911 0.00616 0.286 0 0.68526 0 1.9342 0.0652 0.46689 2.57614
ASN_1158 -5.42945 0.51424 6.3295 -0.36217 0.02349 0.67887 3.30116 -2.82515 -0.00138 -0.00553 -4.23551 -0.34186 0 0 -2.31672 -0.69074 0 -0.03707 0.0018 0 4.22289 0.00772 0 -0.93687 0.10177 0.35841 -1.6426
ARG_1159 -5.36 0.48047 5.80766 -0.64766 0.12085 0.39455 2.20924 -2.6434 -0.0146 -0.07308 -0.6239 0.39655 0 0 -0.21677 0 0 -0.02744 0.2169 2.42515 0 -0.08984 0 -1.2888 -0.18784 0.46004 1.3381
ASP_1160 -2.01281 0.18555 1.41952 -0.1109 0.00052 0.33219 0.05227 -0.71896 -0 -0 0.1888 -0.62927 0 0 0 0 0 -0.05156 0.01938 0 2.19789 -0.27331 0 -2.3716 -0.2377 0.38011 -1.6299
PHE_1161 -8.7088 0.96843 2.98561 -0.69597 0.17166 0.06274 1.83016 -2.33458 -0 -0 -1.1973 -0.28567 0 0 0 0 0 0.08833 0.00896 0 3.01406 -0.3317 0 1.0402 0.18538 0.5255 -2.67298
CYS_1162 -3.04019 0.30149 2.20812 -0.06857 0.00163 0.04099 0.72068 -1.17931 -0.00015 -0.00048 -0.22855 -0.34657 0 0 -0.21677 0 0 -0.20248 0.01231 0.57562 0 0.44576 0 3.6196 0.36473 0.78689 3.79474
GLN_1163 -4.73415 0.6337 3.19009 -0.29997 0.05062 0.2535 1.68022 -1.67815 -0 -0 -0.17681 -0.64428 0 0 0 -0.91211 0 -0.0454 0.00213 0 2.83276 -0.1942 0 -0.18838 -0.26986 0.49212 -0.00816
GLY_1164 -1.68822 0.10816 2.30817 -6e-05 0 0 0.96526 -1.11222 -0.00929 -0.03976 -0.99131 -0.41477 0 0 0 0 0 -0.15563 0 0 0 -1.47329 0 0.83697 -0.85898 0.24069 -2.28426
ASN_1165 -3.79018 0.53962 3.64581 -0.16396 0.02305 0.22704 1.44312 -1.76791 -0.00929 -0.03976 -0.54471 -0.295 0 0 0 -0.91211 0 -0.00152 0.0313 0 1.75837 0.01313 0 -0.93687 -0.52162 0.29724 -1.00424
GLN_1166 -4.29 0.3948 3.48059 -0.32506 0.02657 0.15299 1.75693 -1.70531 -0 -0 -1.23082 0.01953 0 0 0 -0.36533 0 -0.03961 0.04062 0 3.59506 0.08383 0 -0.18838 -0.18359 0.34094 1.56378
LEU_1167 -6.1134 0.6811 3.65329 -0.71573 0.29359 0.33664 1.76222 -2.00717 -0 -0 -1.14027 0.01536 0 0 0 0 0 -0.12658 0.07705 1.09 0 -0.15223 0 0.18072 -0.23031 0.35135 -2.04437
ASN_1168 -4.70936 0.38612 4.03618 -0.19515 0.02844 0.29601 1.42047 -1.93792 -0 -1e-05 -0.67041 -0.37991 0 0 0 -0.36533 0 -0.15208 0.00765 0 1.61834 0.21788 0 -0.93687 0.06018 0.33437 -0.94137
TYR_1169 -3.45687 0.43932 2.47839 -0.7234 0.08089 0.42924 1.37826 -1.38583 -0 -0 -0.96805 -0.17595 0 0 0 0 0 0.00619 0.11544 0 1.9904 -0.24432 0 1.2797 -0.19844 0.33937 1.38433
PHE_1170 -5.35285 0.51967 2.18696 -1.0557 0.28863 0.65349 1.88485 -1.6858 -0 -0 -2.15655 0.30204 0 0 -0.5513 0 0 -0.05195 0.13254 0 4.05023 -0.19116 0 1.0402 -0.29695 0.30185 0.01821
LYS_1171 -4.15381 0.14517 3.83032 -0.30228 0.03264 0.14127 0.9975 -1.717 -0 -1e-05 -0.52319 0.04529 0 0 0 0 0 0.02342 0.00891 2.18623 0 -0.02965 0 -1.5107 -0.16316 0.21029 -0.77876
GLN_1172 -4.26832 0.30051 3.9576 -0.61788 0.08763 0.68547 1.44658 -1.97579 -0.00861 -0.03739 -0.6286 -0.53709 0 0 -0.5513 0 0 0.0026 0.13852 0 2.03648 -0.05429 0 -0.18838 -0.1829 0.20774 -0.18743
GLU_1173 -1.64922 0.03864 1.75818 -0.46306 0.27453 1.4591 0.33289 -0.73832 -0.0287 -0.14568 -0.07496 -3.07066 0 0 0 0 0 0.26909 0.01191 0 3.96325 -0.31939 0 -2.7348 -0.36892 0.17589 -1.3102
ILE_1174 -2.93121 0.59345 2.85724 -0.47958 0.28689 0.1068 0.88555 -1.35419 -0.03731 -0.18307 0.03744 0.12586 0 0 0 0 0 -0.06883 0.01366 0.44271 0 -0.53214 0 0.73287 -0.61739 1.23452 1.11329
PRO_1175 -2.54132 0.38437 1.68219 -0.11755 0.00338 0.08684 0.65612 -0.84431 -0 -0 -0.61287 0.2472 0 0 0 0 0 -0.11397 0.03619 0.095 0 -0.97416 0 -2.4119 -0.53695 1.34192 -3.61982
VAL_1176 -3.22134 0.06738 1.05204 -0.28052 0.14894 0.05962 0.74681 -1.00328 -0 -0 0.02679 -0.04232 0 0 0 0 0 -0.08042 1e-05 0.06321 0 -0.40185 0 1.9342 -0.49408 0.2395 -1.18532
GLN_1177 -2.70073 0.38094 2.29741 -0.64649 0.12561 0.66987 0.49495 -1.07601 -0.00494 -0.08919 -0.22892 -0.65454 0 0 0 0 0 0.0511 0.04017 0 2.07359 -0.05666 0 -0.18838 -0.38763 0.65366 0.75381
PRO_1178 -1.72225 0.35208 1.39721 -0.19215 0.00232 0.13744 0.23336 -0.58488 -0 -0 -0.2828 0.05778 0 0 0 0 0 -0.0082 0.00144 0.50883 0 -0.98284 0 -2.4119 -0.39982 0.72406 -3.17031
THR_1179 -2.82187 0.31653 2.15996 -0.18265 0.0944 0.06947 1.25043 -1.21729 -0.00494 -0.08919 -0.63935 -0.25759 0 0 0 0 0 -0.07153 0.02872 0.06142 0 0.16947 2.35695 -1.0874 -0.17995 0.26787 0.22346
THR_1180 -3.18916 0.38286 2.97076 -0.11786 0.05965 0.05481 1.38667 -1.48917 -0 -0 -0.68856 -1.21243 0 0 0 0 0 0.14978 0.03047 0.21561 0 0.07408 2.27203 -1.0874 -0.06925 0.30355 0.04644
SER_1181 -4.34931 0.54888 3.69666 -0.02626 0.00149 0.02518 1.78132 -1.9066 -0 -0 -1.00823 -0.43021 0 0 0 0 0 -0.07275 0.00412 1.08417 0 0.00817 0.60319 -0.77834 -0.4663 0.47171 -0.81309
TYR_1182 -7.72542 1.15337 5.49969 -1.01069 0.07562 0.40824 3.33421 -3.02699 -0.02334 -0.28583 -1.82944 -0.25938 0 0 0 0 0 0.31584 9e-05 0 1.9108 -0.28729 0.03784 1.2797 5.42124 1.75021 6.73848
PRO_1183 -4.99979 0.73316 3.56739 -0.08196 0 0.05048 1.60801 -1.64189 -0 -0 -1.33868 0.68337 0 0 0 0 0 0.23607 0.04661 0.477 0 -0.02711 0 -2.4119 5.52125 1.881 4.30303
ILE_1184 -6.44778 0.56981 4.76567 -0.49564 0.3553 0.09915 2.35657 -2.53996 -0 -0 -1.38231 0.00343 0 0 0 0 0 -0.01152 0.01475 0.53015 0 -0.49587 0 0.73287 -0.18926 0.63725 -1.4974
GLN_1185 -6.03033 0.37258 6.27189 -0.2714 0.0553 0.2167 3.04524 -3.04203 -0.01404 -0.12598 -2.85282 -0.5221 0 0 0 0 0 0.02359 0.18773 0 2.76206 -0.14625 0 -0.18838 -0.10617 0.41424 0.04983
ASN_1186 -6.86564 0.73905 6.00719 -0.17957 0.02978 0.27774 3.23241 -3.24551 -0.00563 -0.09382 -2.00968 -0.31435 0 0 0 0 0 0.04133 0.01279 0 1.53784 0.41301 0 -0.93687 -0.08986 0.55201 -0.89779
LEU_1187 -4.11368 0.15147 4.05914 -0.66676 0.168 0.24883 1.58674 -2.00429 -0 -0 -0.84743 0.03856 0 0 0 0 0 0.079 0.01685 0.91137 0 -0.20713 0 0.18072 0.00884 0.5115 0.12173
TYR_1188 -8.56289 0.72233 4.52351 -0.89024 0.0429 0.3233 2.00582 -2.75182 -0.01505 -0.1623 -0.53705 -0.24465 0 0 0 0 0 0.03317 0.01868 0 2.07365 -0.11461 0.00135 1.2797 0.01476 0.49695 -1.7425
ASN_1189 -5.17101 0.16779 4.63674 -0.18919 0.02881 0.29553 1.99016 -2.43927 -0.01926 -0.09092 -1.7645 -0.24906 0 0 0 0 0 -0.04879 0.0029 0 1.60544 0.11836 0 -0.93687 0.11536 0.72523 -1.22255
TYR_1190 -6.39195 0.57961 5.54131 -0.53893 0.03898 0.22966 2.72753 -2.90504 -0.02072 -0.31243 -0.56845 -0.1184 0 0 -0.86935 0 0 0.2184 0.21088 0 2.07731 -0.3407 0.02413 1.2797 -0.02542 0.50954 1.34569
GLU_1191 -2.40927 0.1971 3.73362 -0.23868 0.03588 0.40899 1.30996 -1.46063 -0.00579 -0.05876 -1.79227 -0.53082 0 0 0 -0.59866 0 -0.08168 0.01663 0 2.69057 0.03159 0 -2.7348 -0.01966 0.35169 -1.155
ASN_1192 -6.83653 0.39492 6.71275 -0.1861 0.01817 0.24075 1.82784 -3.31648 -0.06536 -0.34993 -1.17509 -0.31764 0 0 -0.56431 0 0 0.02345 0.13658 0 2.46424 0.40149 0 -0.93687 0.09712 0.42986 -1.00115
GLN_1193 -2.6528 0.29411 3.38006 -0.25385 0.0316 0.20031 1.0648 -1.42015 -0.03775 -0.27312 -1.16148 -0.70565 0 0 0 -0.5086 0 0.00102 0.01923 0 3.74913 0.20039 0 -0.18838 0.44848 0.74764 2.93499
PRO_1194 -4.43901 0.48769 3.05605 -0.20431 0.02723 0.153 0.30848 -1.20635 -0 -0 -0.17312 -0.07864 0 0 0 0 0 0.1113 0.02007 0.43753 0 -0.86466 0 -2.4119 0.19142 0.80664 -3.77858
LYS_1195 -5.05988 0.80995 6.47572 -0.29571 0.02597 0.13344 2.54964 -2.61929 -1e-05 -2e-05 -3.59242 0.03836 0 0 0 -0.18627 0 0.01883 0.02763 1.96599 0 -0.05452 0 -1.5107 -0.46198 1.07345 -0.66182
PRO_1196 -4.23951 0.70192 3.43149 -0.08588 1e-05 0.05336 1.32288 -1.42034 -0.01886 -0.16132 -0.63504 0.6852 0 0 0 0 0 -0.12735 0.00857 0.59056 0 -0.46089 0 -2.4119 -0.47806 0.96623 -2.27893
SER_1197 -2.14628 0.24695 2.42512 -0.03038 0.00051 0.0501 0.90545 -1.1206 -0 -0 0.538 -1.0342 0 0 0 0 0 -0.06288 0.0081 0.15082 0 -0.3988 0.60866 -0.77834 -0.41501 0.19346 -0.85933
ASN_1198 -2.66419 0.33919 3.17351 -0.19005 0.03173 0.30805 1.43366 -1.48589 -1e-05 -2e-05 -0.93187 -0.41329 0 0 0 0 0 -0.05874 0.01561 0 1.91849 -0.39505 0 -0.93687 -0.5743 0.20851 -0.22151
GLU_1199 -2.49688 0.07333 2.97019 -0.20612 0.02045 0.27697 1.23417 -1.27007 -0.01886 -0.16132 -0.43323 -0.40567 0 0 0 0 0 0.00323 0.05937 0 3.31106 -0.04657 0 -2.7348 -0.57117 0.23246 -0.16345
CYS_1200 -1.82871 0.41322 1.44017 -0.08491 0.00187 0.04482 0.32534 -0.61952 -0 -0 -0.77071 0.1095 0 0 0 0 0 0.04632 0.00244 0.51097 0 0.01876 0 3.6196 -0.52057 0.7777 3.48628
PRO_1201 -2.2388 0.41684 1.42541 -0.20264 0.00563 0.1472 0.4842 -0.61887 -0 -0 -0.97921 0.02562 0 0 0 0 0 0.00665 0.00215 0.40118 0 -0.9301 0 -2.4119 -0.5183 0.90002 -4.08492
LEU_1202 -1.38874 0.03995 1.47239 -0.46169 0.18562 0.08104 0.29974 -0.69663 -0.00523 -0.07636 -0.29937 0.28489 0 0 0 0 0 -0.00968 0.00758 0.36329 0 -0.2502 0 0.18072 -0.41059 0.31375 -0.36953
LEU_1203 -2.44724 0.25362 1.65633 -0.54966 0.17279 0.13161 0.78594 -0.93899 -0 -0 0.60579 0.27761 0 0 0 0 0 -0.05138 0.01022 0.4168 0 -0.1757 0 0.18072 -0.39592 0.27489 0.20745
SER_1204 -1.6098 0.05274 1.67209 -0.03347 0.00455 0.05909 0.47519 -0.8831 -0.01332 -0.12814 0.11409 -0.98078 0 0 0 0 0 -0.05335 0.017 0.51675 0 -0.0911 0.60349 -0.77834 -0.33596 0.2276 -1.16475
ASN_1205 -4.68151 0.41827 2.89357 -0.32386 0.14645 0.57911 1.84154 -1.81105 -0 -0 0.31571 -0.78482 0 0 -0.8131 0 0 -0.0446 0.00033 0 1.75198 -0.59983 0 -0.93687 -0.24913 0.16047 -2.13733
THR_1206 -1.9179 0.08954 1.68941 -0.14328 0.07747 0.10162 0.45402 -0.96409 -0.00809 -0.05178 -0.08054 -1.26719 0 0 0 0 0 0.01771 0.05533 0.04188 0 -0.38268 2.25573 -1.0874 -0.07116 0.28821 -0.90319
TYR_1207 -4.21937 0.29617 2.46438 -0.87642 0.06735 0.42707 1.08567 -1.60496 -0 -0 -0.4177 -0.22121 0 0 -0.8131 0 0 -0.00483 0.04864 0 1.44967 -0.09572 0.00929 1.2797 0.31733 0.36647 -0.44156
LEU_1208 -3.10547 0.39343 1.94157 -0.48413 0.21453 0.09467 0.59602 -1.19355 -0 -0 0.48264 0.11244 0 0 0 0 0 0.07335 0.01419 0.56577 0 -0.26912 0 0.18072 0.19802 0.32859 0.14366
ASP_1209 -0.80016 0.01985 0.99282 -0.11396 0.00827 0.34818 0.05634 -0.46633 -0 -0 -0.15089 -0.38541 0 0 0 0 0 -0.05041 0.01843 0 1.78849 -0.04551 0 -2.3716 -0.33358 0.25609 -1.22937
GLY_1210 -1.73697 0.19862 1.40118 -0.00176 0 0 0.43037 -0.78488 -0 -0 -0.15361 -0.36245 0 0 0 0 0 -0.10336 0 0 0 -1.34863 0 0.83697 0.11718 0.19214 -1.31521
ASN_1211 -3.60782 0.48327 3.47946 -0.15518 0.00978 0.2057 2.64261 -1.84528 -0 -0 -1.07221 -0.91934 0 0 -0.98227 0 0 -0.00666 0.02407 0 1.78996 -0.23462 0 -0.93687 0.36804 0.26362 -0.49374
ALA_1212 -2.35543 0.34643 2.77345 -0.02481 0.00019 0 1.67545 -1.38196 -0.02094 -0.12488 -1.33474 -0.39489 0 0 -0.98227 0 0 -0.13134 0 0 0 -0.19263 0 1.8394 -0.21859 0.27876 -0.24879
ASN_1213 -3.81724 0.49013 3.6606 -0.32758 0.06123 0.64143 1.66862 -1.90312 -0.00305 -0.08248 -0.37173 -1.1481 0 0 0 0 0 0.07791 0.01138 0 2.32833 -0.33637 0 -0.93687 -0.36571 0.22963 -0.12298
THR_1214 -3.36304 0.31071 3.08588 -0.12976 0.06972 0.07848 1.75438 -1.79368 -0.00305 -0.08248 -0.89954 -1.05948 0 0 0 0 0 0.09585 0.08409 0.02227 0 -0.35113 2.26144 -1.0874 -0.3665 0.29155 -1.0817
SER_1215 -4.15419 0.49443 4.89397 -0.03251 9e-05 0.05624 2.74796 -2.36389 -0.02568 -0.18727 -1.82147 -1.12119 0 0 -0.86329 -0.18548 0 -0.01402 0.06826 1.19538 0 0.1079 0.64882 -0.77834 -0.33522 0.46456 -1.20495
THR_1216 -2.13747 0.12967 1.6039 -0.12629 0.06639 0.06327 0.48298 -0.93202 -0.00474 -0.06239 0.27455 -0.88398 0 0 0 0 0 0.04983 0.00775 0.07683 0 -0.0168 2.26873 -1.0874 -0.24948 0.3574 -0.11927
SER_1217 -2.01919 0.3354 2.89546 -0.0292 0.00036 0.04915 1.64527 -1.29736 -0.00926 -0.10913 -1.38685 -1.03643 0 0 -0.86329 -0.18548 0 -0.05101 0.00429 0.29278 0 -0.2893 0.64113 -0.77834 -0.53004 0.20894 -2.51211
ASP_1218 -4.29743 0.65878 4.55049 -0.22855 0.04608 0.74961 2.03148 -2.33769 -0.00926 -0.10913 -1.28365 -0.77636 0 0 0 0 0 -0.01353 0.05941 0 2.18852 -0.73587 0 -2.3716 -0.471 0.33588 -2.0138
GLY_1219 -2.71618 0.37359 2.29269 -0.00019 0 0 1.47252 -1.42654 -0 -0 -1.39026 -0.17757 0 0 0 0 0 -0.11652 0 0 0 -1.08124 0 0.83697 -0.02212 0.60458 -1.35026
SER_1220 -2.63784 1.23034 3.31875 -0.01093 0 0.02072 1.95536 -1.62238 -0 -0 -1.50576 -0.57964 0 0 0 0 0 -0.08296 0.3442 0.23134 0 0.24381 0.60436 -0.77834 5.83326 3.4484 10.0127
PRO_1221 -2.91429 1.02386 2.76602 -0.07341 0 0.04516 1.43024 -1.29468 -0 -0 -0.35994 0.60574 0 0 0 0 0 -0.22198 0.07047 0.24998 0 -0.62877 0 -2.4119 5.82742 3.41226 7.52617
ALA_1222 -4.57609 1.17734 3.22614 -0.02402 0 0 1.58404 -2.30383 -0 -0 -1.48467 -0.35439 0 0 0 0 0 -0.05496 0 0 0 -0.31779 0 1.8394 -0.108 0.6671 -0.72972
VAL_1223 -6.32846 1.01581 4.43974 -0.25966 0.1346 0.04329 2.81995 -2.78555 -0.01322 -0.07192 -2.04857 0.17083 0 0 0 0 0 -0.04331 0.19059 0.62943 0 0.04251 0 1.9342 -0.12215 0.73777 0.48588
SER_1224 -2.80322 0.17476 2.98052 -0.02422 0 0.02289 1.3375 -1.50343 -0 -0 -0.34533 -0.4265 0 0 0 0 0 -0.04765 0.0016 0.65957 0 0.22248 0.60079 -0.77834 0.06004 0.58621 0.71768
THR_1225 -1.95028 0.18785 2.35317 -0.13646 0.07982 0.09059 0.79267 -1.13991 -0 -0 -0.67406 -0.99974 0 0 0 0 0 -0.00703 0.02044 0.0392 0 -0.34737 2.26657 -1.0874 -0.03646 0.28855 -0.25985
MET_1226 -7.32118 1.46121 4.69093 -0.29626 0.03322 0.07027 2.19979 -2.23587 -0.02159 -0.09517 -1.57278 0.21992 0 0 -0.59923 0 0 0.19803 0.12944 1.45716 0 -0.06058 0 0.60916 -0.21002 1.26474 -0.07881
PRO_1227 -4.74712 0.81751 3.21755 -0.10949 0 0.08154 1.90329 -1.37945 -0 -0 -2.46428 0.33095 0 0 0 0 0 0.44063 0.1085 0.14294 0 -1.25237 0 -2.4119 0.03064 1.41906 -3.87201
ALA_1228 -5.70813 0.94892 2.43084 -0.03105 0.02289 0 1.69587 -2.23272 -0 -0 -0.96036 -0.50231 0 0 -1.04172 0 0 0.01729 0 0 0 -0.07598 0 1.8394 0.49405 0.62374 -2.47926
MET_1229 -6.75447 1.2396 3.79664 -0.25717 0.06823 0.11242 1.73155 -1.83235 -0 -0 -0.78959 -0.38105 0 0 -0.83461 0 0 0.00037 0.06832 2.28828 0 0.1683 0 0.60916 0.65368 3.29969 3.18701
MET_1230 -6.22038 1.29764 2.94769 -0.2984 0.09305 0.16102 1.23499 -1.68564 -0.00253 -0.03075 -0.50403 -0.44116 0 0 0 0 0 0.16977 0.17143 1.35672 0 1.62622 0 0.60916 5.95051 4.12564 10.5609
ASN_1231 -4.74061 0.77647 4.70127 -0.19269 0.03333 0.30917 1.59663 -2.47869 -0.00837 -0.02325 -1.83219 -0.57464 0 0 -0.59923 0 0 0.12085 0.01003 0 2.44915 -0.53808 0 -0.93687 5.65133 1.5324 5.25601
ALA_1232 -3.70342 0.36032 2.37908 -0.02134 0 0 0.94999 -1.66826 -0.00253 -0.03075 -1.15183 -0.12383 0 0 0 0 0 0.1623 0 0 0 -0.05424 0 1.8394 0.05593 0.46987 -0.53932
VAL_1233 -5.7373 0.54962 1.83277 -0.28669 0.21121 0.06449 2.11265 -1.74069 -0 -0 -1.29608 0.25207 0 0 0 0 0 -0.10334 0.01848 0.1562 0 0.04719 0 1.9342 -0.02281 0.55351 -1.45452
LYS_1234 -4.64905 0.53008 6.13583 -0.3155 0.03342 0.14551 3.10508 -2.59164 -0 -0 -2.65855 0.0974 0 0 0 -0.72786 0 -0.06288 0.07131 1.69836 0 -0.05632 0 -1.5107 -0.28041 0.73698 -0.29893
ALA_1235 -5.30688 0.4279 2.954 -0.02488 0.00051 0 1.53028 -2.0612 -0 -0 -0.76949 -0.42758 0 0 0 0 0 -0.12371 0 0 0 -0.16678 0 1.8394 -0.5665 0.37037 -2.32457
LEU_1236 -8.98518 1.42942 4.90672 -0.50801 0.25332 0.10424 2.77342 -3.15929 -0 -0 -1.44797 0.25479 0 0 0 0 0 -0.01018 0.3959 0.59141 0 -0.23308 0 0.18072 -0.08508 0.6023 -2.93655
LYS_1237 -5.95862 0.7559 7.54078 -0.52065 0.14422 0.30688 3.265 -3.25389 -0 -0 -4.62163 0.18063 0 0 0 -0.19893 0 -0.0256 0.19396 2.35918 0 -0.02644 0 -1.5107 -0.03555 0.74435 -0.66111
ASP_1238 -5.26858 0.36849 6.72752 -0.12016 0.01217 0.3764 2.38191 -2.86518 -0.01787 -0.25713 -2.60698 -0.37781 0 0 0 -0.5392 0 -0.08624 0.05481 0 1.87032 -0.04763 0 -2.3716 -0.40824 0.50616 -2.66884
ARG_1239 -6.41535 0.53222 6.37395 -0.85025 0.18662 0.69293 2.19193 -2.60418 -0.00833 -0.10375 -1.63108 0.04649 0 0 0 0 0 -0.04299 0.46978 2.43334 0 -0.14379 0 -1.2888 -0.33667 0.57834 0.0804
MET_1240 -4.91847 0.69994 3.86189 -0.31324 0.04912 0.10982 1.3215 -1.89631 -0.00091 -0.01005 -0.36494 -0.26044 0 0 0 0 0 0.03074 0.08417 1.59172 0 0.05712 0 0.60916 -0.15021 0.65676 1.15737
ASP_1241 -3.4802 0.62876 3.65634 -0.11456 0.00128 0.34526 0.57398 -1.56699 -0.02082 -0.13127 -0.18578 -0.6163 0 0 0 0 0 0.147 0.00132 0 2.52753 -0.17113 0 -2.3716 -0.04721 0.58181 -0.2426
SER_1242 -2.36722 0.08872 2.91657 -0.03028 0.03951 0.03052 0.66425 -1.28257 -0.02963 -0.23167 -0.5937 -0.09969 0 0 -0.49924 0 0 0.01645 0.00824 0.06046 0 0.10068 0.61084 -0.77834 0.1369 0.64942 -0.5898
GLU_1243 -4.36648 0.70139 4.98416 -0.21353 0.02313 0.34617 1.86085 -2.17286 -0 -0 -0.59421 -0.52761 0 0 0 0 0 0.19683 0.01213 0 3.29474 0.25926 0 -2.7348 0.92782 0.66708 2.66408
GLN_1244 -5.13096 0.43835 4.66375 -0.27921 0.0462 0.21741 2.43485 -2.11161 -0 -0 -2.14509 -0.88998 0 0 -1.78226 0 0 -0.09141 0.16261 0 3.28942 -0.2052 0 -0.18838 0.5738 0.64003 -0.35767
SER_1245 -2.97972 0.83235 3.59712 -0.03171 3e-05 0.05437 1.24204 -1.61959 -0.00483 -0.08354 -0.55483 -0.92962 0 0 -1.15128 0 0 0.03238 0.06459 0.88263 0 -0.00397 0.60006 -0.77834 -0.43482 1.09428 -0.1724
PRO_1246 -5.02657 0.80211 2.59077 -0.07156 0 0.04478 0.84138 -1.28826 -0 -0 0.4532 0.59526 0 0 0 0 0 -0.17497 0.05902 0.2632 0 -0.79705 0 -2.4119 -0.10084 0.8841 -3.33731
SER_1247 -3.21024 0.51739 2.9291 -0.03534 0.00768 0.02788 1.57987 -1.51532 -0 -0 -0.36254 -0.46329 0 0 -1.15128 0 0 -0.05671 0.03974 0.14554 0 0.08418 1.84153 -0.77834 0.51605 0.4858 0.60168
VAL_1248 -2.57473 0.27371 0.88508 -0.31438 0.21162 0.06951 0.09093 -0.85947 -0.0023 -0.00638 0.15048 -0.24754 0 0 0 0 0 -0.05218 0.00041 0.09968 0 0.13961 0 1.9342 0.32445 0.51244 0.63515
GLY_1249 -1.76334 0.17446 1.24632 -0.00239 0 0 0.4374 -0.83336 -0.00713 -0.08992 -0.31507 -0.37228 0 0 0 0 0 -0.03315 0 0 0 -1.49442 0 0.83697 0.41377 0.39392 -1.40823
TYR_1250 -2.57355 0.23897 1.75137 -0.62477 0.07429 0.36563 0.48675 -1.05253 -0 -0 -0.56488 -0.18595 0 0 0 0 0 0.00113 0.07704 0 1.84944 -0.32064 0.03012 1.2797 0.2584 0.28015 1.37067
SER_1251 -1.9225 0.83799 2.35521 -0.04102 0.07211 0.06612 1.14864 -1.02845 -0.01972 -0.26245 -0.942 -0.19986 0 0 -0.81465 0 0 0.08805 0.00037 0.72839 0 0.10625 0.60386 -0.77834 -0.40865 27.5704 27.1597
SER_1252 -1.47933 0.81754 1.71894 -0.03361 0.00771 0.05976 0.46734 -0.76899 -0 -0 0.86988 -0.8474 0 0 0 0 0 -0.03156 0.00099 0.46439 0 -0.0388 0.60447 -0.77834 -0.28635 27.586 28.3326
ARG_1253 -4.08239 0.15551 5.04096 -0.75619 0.12122 0.51961 1.95559 -2.0895 -0.00107 -0.01351 -2.59293 0.10339 0 0 -0.81465 -0.5392 0 -0.04099 0.08276 2.30666 0 -0.15517 0 -1.2888 -0.0001 0.51715 -1.57162
THR_1254 -3.31025 0.17533 2.29711 -0.12001 0.05055 0.077 0.86442 -1.2899 -0.01126 -0.1403 -0.68948 -0.67221 0 0 0 0 0 0.04487 0.03939 0.03736 0 -0.35979 2.30284 -1.0874 -0.15397 0.62402 -1.3217
LEU_1255 -3.91692 0.39408 3.26063 -0.46642 0.17161 0.09018 1.71196 -1.58151 -0 -0 -1.705 0.09569 0 0 0 0 0 0.13574 0.05345 0.57541 0 -0.13248 0 0.18072 -0.19537 0.60563 -0.7226
GLY_1256 -3.09783 0.6072 2.33337 -0.00046 0 0 0.92998 -1.29914 -0 -0 -0.9387 -0.1819 0 0 -0.55755 0 0 0.05072 0 0 0 -0.1533 0 0.83697 -0.34448 1.33288 -0.48223
PRO_1257 -6.0568 0.7637 2.47235 -0.13706 0.00182 0.09912 1.46499 -1.12685 -0 -0 -1.71229 0.18238 0 0 -1.02427 0 0 0.05682 0.01614 0.1119 0 -0.92772 0 -2.4119 -0.65275 1.46551 -7.41493
ASN_1258 -6.91716 0.85791 6.03572 -0.3115 0.10745 0.5406 3.43639 -2.80709 -0.00049 -0.00405 -2.63156 -0.75769 0 0 -0.6294 0 0 -0.04968 0.01597 0 1.95577 -0.29497 0 -0.93687 -0.52678 1.31177 -1.60567
PRO_1259 -7.06219 0.8201 3.89303 -0.0707 0 0.04412 2.03021 -1.64435 -0 -0 -1.42788 0.63358 0 0 0 0 0 -0.18012 0.04126 0.20586 0 -0.57789 0 -2.4119 -0.11346 1.06622 -4.7541
GLY_1260 -4.07665 0.41272 3.69933 -5e-05 0 0 2.11182 -2.00617 -0 -0 -1.5297 -0.39934 0 0 -0.6294 0 0 0.00596 0 0 0 0.70151 0 0.83697 0.38682 0.41486 -0.07132
LEU_1261 -8.88561 1.08591 4.34849 -0.47954 0.18298 0.11402 3.21197 -2.89121 -0 -0 -2.23112 0.13835 0 0 0 0 0 0.2927 0.02561 0.29216 0 -0.2744 0 0.18072 0.18917 0.44786 -4.25195
ILE_1262 -10.3768 0.92504 3.82606 -0.50876 0.29522 0.10093 2.85686 -3.14331 -0 -0 -1.57334 -0.05956 0 0 0 0 0 0.08399 0.00737 0.5847 0 -0.48562 0 0.73287 -0.08018 0.85731 -5.95723
LEU_1263 -9.35889 0.98406 3.89488 -0.68244 0.24925 0.24094 2.51703 -3.09248 -0.00049 -0.00405 -1.89217 0.10562 0 0 -0.43465 0 0 0.04113 0.1722 0.88823 0 -0.20064 0 0.18072 -0.00855 0.83665 -5.56364
GLN_1264 -9.63741 1.06225 8.17435 -0.38485 0.09856 0.2297 3.78116 -4.21836 -0.02857 -0.13918 -1.87897 -0.39253 0 0 -0.44158 0 0 0.02334 0.02483 0 3.07948 0.16095 0 -0.18838 0.08282 0.66665 0.07422
ALA_1265 -7.09383 0.8773 2.57796 -0.02257 0 0 2.21928 -2.62762 -0 -0 -1.82291 -0.36804 0 0 0 0 0 -0.0572 0 0 0 -0.36591 0 1.8394 -0.20191 0.49973 -4.54632
LEU_1266 -9.45111 0.59929 3.87866 -0.46749 0.11289 0.13441 2.75982 -2.84815 -0.00508 -0.01484 -3.0982 0.10486 0 0 0 0 0 -0.07708 0.11813 0.09679 0 -0.1091 0 0.18072 -0.57912 0.42252 -8.24206
THR_1267 -7.02046 0.434 5.55434 -0.17891 0.0685 0.06913 3.51546 -2.99882 -0 -0 -3.75673 -0.35683 0 0 -0.43465 0 0 0.10797 8e-05 0.10719 0 0.14358 2.31007 -1.0874 -0.14498 0.65239 -3.01606
LEU_1268 -7.63794 1.12684 2.78197 -0.63517 0.46781 0.13097 2.10823 -2.30119 -0.00508 -0.01484 -1.36207 0.32663 0 0 0 0 0 0.07772 0.52587 2.97615 0 -0.26725 0 0.18072 -0.0984 0.81553 -0.80348
SER_1269 -3.56579 0.3066 3.76997 -0.02983 0.00048 0.04935 1.03023 -1.67546 -0.00613 -0.06951 -0.47511 -1.0184 0 0 0 -0.56784 0 0.03667 0.0006 0.15163 0 -0.37418 0.6103 -0.77834 -0.46434 0.61033 -2.45873
ASN_1270 -2.04057 0.29156 2.26342 -0.18114 0.01905 0.27696 0.62342 -1.10428 -0.01298 -0.1662 0.45841 -0.35855 0 0 0 0 0 -0.03834 0.03029 0 1.52088 0.00329 0 -0.93687 -0.31373 0.26539 0.60002
ALA_1271 -3.90247 0.56366 2.58581 -0.02487 0.00017 0 1.9614 -1.90028 -0.01905 -0.12729 -1.49755 -0.33338 0 0 0 0 0 -0.00887 0 0 0 0.23971 0 1.8394 0.02619 0.34268 -0.25475
SER_1272 -1.95485 0.11665 1.59127 -0.03227 0.02662 0.03148 0.86374 -0.89798 -0.00661 -0.09509 -0.04362 -0.26732 0 0 0 0 0 0.11811 0.00153 0.27307 0 0.29651 0.60423 -0.77834 0.65995 0.34379 0.85086
ASP_1273 -4.64712 0.7874 5.8607 -0.1068 0.0057 0.3121 3.38754 -2.76184 -0.02434 -0.17984 -5.60433 -1.14371 0 0 -0.89271 -0.88415 0 0.03689 0.00128 0 2.62014 -0.29257 0 -2.3716 0.54241 0.50657 -4.84827
GLY_1274 -4.3779 0.47823 3.00451 -5e-05 0 0 1.5464 -1.92692 -0.00858 -0.06828 -1.67705 -0.38603 0 0 -0.89271 0 0 -0.10242 0 0 0 0.25101 0 0.83697 -0.04601 0.60846 -2.76035
PHE_1275 -8.40615 0.77133 2.76086 -1.28032 0.30045 0.82518 1.24446 -2.27067 -0 -0 -0.57969 -0.19734 0 0 0 0 0 0.05982 2e-05 0 1.47116 -0.47331 0 1.0402 -0.15236 0.65455 -4.2318
ASN_1276 -5.71165 0.52433 4.58617 -0.35708 0.0511 0.67216 1.73218 -2.29701 -0.0315 -0.19189 -2.20571 -0.53039 0 0 -1.41732 0 0 0.0512 0.0127 0 1.68761 -0.0846 0 -0.93687 -0.07908 1.2201 -3.30554
LEU_1277 -9.03375 1.54587 4.60302 -0.76827 0.5621 0.3778 2.97852 -3.0701 -0.00639 -0.05625 -2.59095 0.08794 0 0 0 0 0 0.55213 0.34211 0.77678 0 -0.00835 0 0.18072 0.26847 2.28069 -0.9779
GLU_1278 -5.09454 0.32555 5.50815 -0.2239 0.05837 0.33244 2.32762 -2.25709 -0.01873 -0.12911 -2.02047 -0.55696 0 0 -0.97574 -0.56784 0 -0.00528 0.01819 0 3.0768 -0.32188 0 -2.7348 -0.12164 2.59507 -0.78578
ARG_1279 -6.32814 0.42609 6.52677 -0.655 0.21999 0.40839 2.59209 -2.94616 -0.03683 -0.19595 -2.25932 0.19746 0 0 -0.19253 0 0 0.0184 0.24048 1.88261 0 -0.04133 0 -1.2888 -0.44363 1.50845 -0.36695
LEU_1280 -10.0674 0.92502 3.81023 -0.50451 0.23916 0.12974 2.57339 -3.29724 -0.00159 -0.02152 -1.7957 0.19912 0 0 0 0 0 0.02483 0.06834 0.32154 0 -0.29828 0 0.18072 -0.26195 0.64338 -7.13268
GLU_1281 -7.33715 0.37761 7.48433 -0.72438 0.11654 1.49257 2.79096 -3.53649 -0.03028 -0.19634 -2.30905 -0.67578 0 0 0 0 0 0.02021 0.0319 0 4.27177 -0.16009 0 -2.7348 -0.38148 0.42235 -1.0776
MET_1282 -8.4802 0.93383 5.45202 -0.34557 0.0751 0.11988 2.34968 -2.99705 -0.00641 -0.05656 -1.37359 -0.25231 0 0 0 0 0 0.00195 0.54815 2.75588 0 0.0949 0 0.60916 0.03131 0.3032 -0.23661
LEU_1283 -9.15265 0.8519 3.69392 -0.72764 0.40164 0.31307 2.38545 -2.81842 -0 -0 -1.82875 0.11761 0 0 0 0 0 -0.03356 0.07163 0.90264 0 -0.23593 0 0.18072 0.17045 0.35401 -5.35391
GLY_1284 -5.67428 0.64699 5.00705 -5e-05 0 0 2.6997 -2.87902 -0 -0 -2.90603 -0.40558 0 0 0 0 0 -0.09196 0 0 0 0.18437 0 0.83697 0.49153 0.4068 -1.6835
ASP_1285 -5.52823 0.71666 8.48996 -0.25882 0.00405 0.84204 4.00784 -3.68802 -0.00748 -0.09177 -7.58109 0.13675 0 0 0 -0.66511 0 -0.00847 0.14067 0 3.25324 0.27886 0 -2.3716 0.53718 0.398 -1.39533
SER_1286 -6.18069 0.65148 6.75361 -0.02444 0 0.023 2.76768 -3.11523 -0.02089 -0.16424 -2.03376 -0.27331 0 0 0 -0.64218 0 0.14106 0.01177 0.47679 0 0.30582 0.64344 -0.77834 -0.0396 0.51632 -0.98171
PHE_1287 -11.7565 1.7098 3.22535 -0.94862 0.06822 0.38792 3.10289 -3.3198 -0.01202 -0.06958 -3.18175 0.03884 0 0 0 0 0 0.01812 0.04105 0 1.86531 -0.33062 0 1.0402 -0.03768 0.6241 -7.5348
LEU_1288 -9.05707 1.12093 3.6359 -0.67707 0.16448 0.22467 2.86469 -2.98559 -0 -0 -2.46876 0.1326 0 0 0 0 0 -0.00494 0.10749 0.76904 0 -0.14804 0 0.18072 0.12201 0.64425 -5.37467
LYS_1289 -6.70775 0.56664 8.55465 -0.31915 0.03226 0.14541 4.29491 -3.71887 -0 -0 -8.33087 0.21406 0 0 0 -0.66511 0 0.16106 0.17031 2.37028 0 0.04127 0 -1.5107 0.01323 0.71072 -3.97765
HIS_1290 -9.63265 0.92438 7.54315 -0.72902 0.03276 0.78308 3.49756 -3.99516 -0 -0 -4.13937 -0.39975 0 0 0 0 0 0.00656 2.3331 0 1.86252 -0.34181 0 -0.45461 0.09115 0.7031 -1.91501
ALA_1291 -5.81932 0.4042 4.35445 -0.0226 0 0 2.54817 -2.80679 -0 -0 -3.04784 -0.34733 0 0 0 0 0 -0.00178 0 0 0 -0.20874 0 1.8394 0.03739 0.47185 -2.59894
ILE_1292 -8.86643 0.54171 4.44091 -0.65579 0.40502 0.15482 2.77469 -2.95345 -0.01202 -0.06958 -2.32869 0.10123 0 0 0 0 0 0.0121 0.02797 0.73823 0 -0.37673 0 0.73287 -0.21623 0.68084 -4.86852
THR_1293 -8.6861 1.28527 6.1875 -0.20125 0.14051 0.0734 4.02511 -3.58959 -0 -0 -4.47377 -0.09933 0 0 0 -0.64013 0 -0.02155 0.00021 0.06383 0 0.01315 2.30228 -1.0874 0.04635 0.73194 -3.92958
THR_1294 -7.03234 0.56799 5.57691 -0.19773 0.11815 0.06704 3.00422 -3.00581 -0 -0 -3.10368 0.01043 0 0 0 0 0 0.04114 0.04199 0.05248 0 -0.0123 2.25187 -1.0874 0.18925 0.44324 -2.07455
TYR_1295 -11.0868 0.6893 7.55138 -0.93611 0.0538 0.31503 4.86746 -4.15314 -0.00493 -0.11208 -3.00724 -0.3004 0 0 -1.05502 0 0 -0.00424 0.12783 0 1.75138 -0.4686 0.00368 1.2797 0.20168 0.43734 -3.84992
LEU_1296 -9.95621 0.74944 4.81063 -0.49823 0.23296 0.11596 3.31162 -3.393 -0 -0 -2.11736 0.2388 0 0 0 0 0 0.14062 0.07073 0.37072 0 -0.271 0 0.18072 -0.06891 0.43054 -5.65195
PHE_1297 -9.25807 0.69421 3.66182 -0.92106 0.1096 0.33827 2.42035 -2.69572 -0 -0 -1.29791 -0.00952 0 0 0 0 0 -0.01289 0.00514 0 1.90012 -0.44471 0 1.0402 -0.13875 0.35064 -4.25828
CYS:disulfide_1298 -8.89441 1.10933 5.76417 -0.03987 2e-05 0.01726 2.62207 -3.11202 -0 -0 -2.48189 -0.33224 0 0 0 0 -0.45155 -0.03675 0.03176 0.28542 0 0.26015 0 3.6196 0.15402 0.51575 -0.96919
THR_1299 -5.81585 0.42717 3.62387 -0.11763 0.06226 0.05924 2.05782 -2.25569 -0.01428 -0.24181 -1.36148 -1.21469 0 0 0 0 0 0.12536 0.00662 0.1733 0 -0.29504 2.27012 -1.0874 -0.0205 0.54303 -3.07559
TYR_1300 -8.00153 0.94589 5.57487 -0.61111 0.06181 0.35293 3.92969 -3.20955 -0.01242 -0.05895 -3.01937 -0.23443 0 0 0 -0.53925 0 0.12616 0.00069 0 1.99596 -0.08516 0.00704 1.2797 -0.10637 1.34068 -0.26272
PRO_1301 -5.29865 0.71004 3.8366 -0.09306 0.00107 0.05777 1.28048 -1.50123 -0 -0 -0.60696 0.70934 0 0 0 0 0 -0.15767 0.00858 0.58178 0 -0.4768 0 -2.4119 -0.15559 1.25983 -2.25638
ASP_1302 -2.66195 0.21318 3.47191 -0.11827 0.0029 0.35942 0.82002 -1.53821 -0.01317 -0.15368 -1.54262 -0.63284 0 0 -0.31486 0 0 -0.03524 0.0033 0 2.52816 -0.33736 0 -2.3716 -0.34548 0.42127 -2.2451
ALA_1303 -4.54849 0.30888 2.74395 -0.02344 0 0 1.8825 -1.88458 -0.01128 -0.05259 -1.55723 -0.18638 0 0 -0.24753 0 0 0.00503 0 0 0 -0.12584 0 1.8394 -0.41409 0.32993 -1.94176
HIS_1304 -7.53584 0.55188 6.50501 -0.4976 0.00623 0.58656 2.79194 -3.12304 -0 -0 -2.36367 -0.54596 0 0 -0.44302 0 0 0.01677 0.03403 0 3.18674 0.05177 0 -0.45461 -0.41196 0.46379 -1.18096
GLU_1305 -5.78107 0.97683 6.67791 -0.59989 0.28537 1.58942 1.87855 -2.70803 -0 -0 -2.90649 -3.08099 0 0 0 0 0 -0.00985 0.20556 0 3.62449 -0.29981 0 -2.7348 -0.4916 0.6482 -2.7262
GLY_1306 -3.88706 0.50161 4.23503 -5e-05 0 0 2.10388 -2.16781 -0 -0 -0.71282 -0.39701 0 0 0 0 0 -0.03618 0 0 0 -0.0667 0 0.83697 0.41153 0.345 1.16637
ARG_1307 -7.38791 0.50115 6.44405 -0.56439 0.0902 0.35069 2.03781 -3.15567 -0.03135 -0.27028 -1.99196 0.19666 0 0 0 -0.26339 0 -0.03949 0.00522 2.56822 0 -0.09158 0 -1.2888 0.60337 0.21188 -2.07557
LEU_1308 -10.0219 1.1644 4.21392 -0.45914 0.15936 0.10362 2.7093 -3.24951 -0 -0 -2.4493 0.21765 0 0 0 0 0 0.17692 0.15407 0.40868 0 -0.25982 0 0.18072 -0.30654 0.49973 -6.75781
SER_1309 -5.16405 0.38444 6.07819 -0.02918 0 0.06711 3.04502 -2.94211 -0.02427 -0.23485 -3.07859 -0.55837 0 0 0 0 0 -0.0296 0.00651 0.77056 0 0.32626 0.60056 -0.77834 -0.04775 0.45199 -1.15647
TYR_1310 -7.74513 0.55427 5.91208 -0.56912 0.18525 0.28126 2.76423 -3.15488 -0 -0 -2.20947 -0.36685 0 0 0 0 0 -0.02206 0.27709 0 3.44018 -0.18357 3e-05 1.2797 0.01518 0.34362 0.80181
MET_1311 -8.43907 0.80887 5.40132 -0.51041 0.08828 0.11748 2.74455 -2.89695 -0 -0 -2.6559 0.02408 0 0 0 0 0 -0.0038 0.04325 1.1735 0 0.08219 0 0.60916 0.01983 0.44753 -2.94612
ARG_1312 -9.47936 0.93996 7.63674 -0.81355 0.16348 0.54367 3.99952 -3.91265 -0.03951 -0.31074 -3.39932 0.44237 0 0 0 -0.64013 0 0.00487 0.07831 2.50754 0 0.00323 0 -1.2888 0.07685 0.36052 -3.127
SER_1313 -3.69726 0.16492 4.69109 -0.02413 0 0.02292 1.89751 -2.26076 -0 -0 -1.66215 -0.39809 0 0 0 0 0 0.07013 0.02119 0.54996 0 0.27467 0.60527 -0.77834 -0.08415 0.29563 -0.31158
LYS_1314 -6.32844 0.50204 5.47972 -0.67618 0.11851 0.44526 2.26167 -2.48239 -0.04785 -0.35797 -2.13974 0.04244 0 0 0 0 0 0.01433 0.05508 2.50023 0 -0.01478 0 -1.5107 -0.07775 0.34809 -1.86844
LYS_1315 -7.38472 0.36554 8.09871 -0.85903 0.41614 0.54751 4.90008 -3.58326 -0 -0 -4.89192 0.63527 0 0 -1.25689 -0.48069 0 -0.06729 0.49736 3.07597 0 -0.05438 0 -1.5107 -0.30578 0.63427 -1.22381
VAL_1316 -6.36578 0.65737 2.24765 -0.32104 0.25821 0.07481 1.46715 -1.99525 -0.00747 -0.09146 -1.38646 -0.27915 0 0 0 0 0 -0.03355 0.25596 0.14298 0 0.47747 0 1.9342 -0.28475 0.68345 -2.56566
SER_1317 -5.26452 0.33174 6.69267 -0.04605 0 0.08436 3.57121 -3.08745 -0.03475 -0.27326 -3.78187 -0.10384 0 0 -0.66093 0 0 -0.02088 0.00559 0.21933 0 -0.35949 1.72814 -0.77834 -0.30836 0.6111 -1.4756
ASN_1318 -4.78679 0.29451 3.68783 -0.18651 0.04669 0.29066 1.72911 -2.10436 -0.02307 -0.23401 -0.69206 -0.31028 0 0 0 0 0 -0.03315 0.0008 0 1.49458 0.12853 0 -0.93687 -0.34888 0.443 -1.54028
CYS_1319 -3.47157 0.13471 3.41513 -0.04448 0 0.0164 1.37587 -1.65187 -0.00034 -0.00845 -1.01897 -0.41321 0 0 0 0 0 -0.01969 0.00169 0.27561 0 0.28212 0 3.6196 0.10106 0.17185 2.76548
ASN_1320 -6.62889 0.41829 6.12076 -0.30343 0.00583 0.57526 2.9984 -3.16906 -0.01159 -0.08249 -2.32209 -0.15145 0 0 -1.64535 0 0 -0.01434 0.02187 0 2.77586 0.36038 0 -0.93687 0.31322 0.23275 -1.44294
LEU_1321 -8.69157 0.58467 4.05247 -0.47297 0.19445 0.10989 2.56845 -3.09093 -0.01439 -0.13148 -2.62324 0.21298 0 0 0 0 0 0.14993 0.10551 0.3395 0 -0.27496 0 0.18072 0.02209 0.36512 -6.41378
TYR_1322 -9.88231 1.23767 6.30293 -1.04453 0.10158 0.44475 3.28489 -3.50086 -0.0066 -0.12179 -3.49793 -0.291 0 0 0 -0.2478 0 -0.00152 0.02786 0 1.73256 -0.42655 0.03794 1.2797 -0.08749 0.67862 -3.97987
ARG_1323 -8.55392 0.29796 8.393 -0.95938 0.18115 0.61248 3.61724 -4.04316 -0.04397 -0.1719 -3.40951 0.22156 0 0 -0.57413 0 0 -0.0316 0.08048 2.6541 0 -0.11749 0 -1.2888 -0.02969 0.65739 -2.50819
LEU_1324 -8.08041 0.8654 4.64348 -0.51712 0.23073 0.10993 2.75647 -3.02549 -0 -0 -1.97113 0.08048 0 0 0 0 0 0.0564 0.0398 3.25602 0 -0.25117 0 0.18072 -0.1872 0.3896 -1.42349
GLY_1325 -5.00997 0.20802 4.86756 -5e-05 0 0 2.6699 -2.62329 -0 -0 -2.88825 -0.42203 0 0 0 0 0 -0.02094 0 0 0 0.35629 0 0.83697 0.39843 0.24974 -1.37764
LYS_1326 -7.30722 0.4904 8.7514 -0.44612 0.06234 0.28003 3.9779 -3.53343 -0 -0 -5.87956 0.03493 0 0 -0.75933 -0.48051 0 -0.01945 0.29592 2.40815 0 0.03352 0 -1.5107 0.33894 0.29763 -2.96516
LYS_1327 -4.87552 0.20284 5.75832 -0.47449 0.06519 0.29679 2.63954 -2.40702 -0.0008 -0.00523 -2.98324 0.11056 0 0 0 -0.82184 0 -0.02294 0.06363 2.69108 0 -0.06976 0 -1.5107 -0.34627 0.37289 -1.31696
LYS_1328 -4.87216 0.36184 6.08798 -0.53301 0.12513 0.33779 2.99351 -2.61152 -0 -0 -4.13022 0.01873 0 0 -0.80909 0 0 -0.07747 0.18609 1.85058 0 -0.0566 0 -1.5107 -0.45149 0.44901 -2.64158
GLY_1329 -3.78879 0.34225 4.53101 -5e-05 0 0 2.16586 -2.17724 -0.00016 -0.00054 -2.36907 -0.39253 0 0 -0.60051 0 0 -0.16795 0 0 0 -1.32516 0 0.83697 -0.68096 0.7156 -2.91128
LEU_1330 -8.11675 1.38178 3.66091 -0.51828 0.25604 0.14358 2.46805 -2.63818 -0 -0 -1.74083 0.23388 0 0 0 0 0 -0.0495 0.03233 0.34873 0 -0.2766 0 0.18072 0.69127 1.8492 -2.09363
PRO_1331 -7.52142 1.58805 2.88124 -0.06658 0 0.04213 1.00676 -1.61761 -0.02201 -0.13548 -0.8141 0.66027 0 0 0 0 0 -0.037 0.05815 0.17089 0 -0.0256 0 -2.4119 1.18251 1.90036 -3.16135
SER_1332 -5.12391 0.78197 4.65608 -0.03724 7e-05 0.05041 2.45297 -2.44366 -0.00729 -0.04283 -2.37652 -0.55988 0 0 -0.60051 0 0 -0.06352 0.29277 0.16202 0 -0.25547 1.77775 -0.77834 -0.28287 0.7182 -1.67981
ARG_1333 -7.90883 0.58686 6.25081 -0.78461 0.15449 0.60139 2.93317 -3.18874 -0.00016 -0.00054 -2.35766 -0.00054 0 0 -0.56186 0 0 -0.03829 0.27568 2.23779 0 -0.14539 0 -1.2888 -0.49785 0.60575 -3.12734
MET_1334 -9.6678 1.31658 2.48114 -0.24823 0.06257 0.09785 1.60518 -1.98253 -0.06537 -0.29842 -1.64057 -0.16632 0 0 0 0 0 0.00924 0.71047 2.08072 0 0.0307 0 0.60916 -0.23389 0.7189 -4.58065
VAL_1335 -4.97291 0.50573 2.53713 -0.2879 0.19872 0.06884 2.21255 -1.87124 -0 -0 -1.60869 -0.357 0 0 0 0 0 0.07464 0.00025 0.15981 0 -0.3875 0 1.9342 -0.13068 0.54708 -1.37698
VAL_1336 -4.82843 0.37115 1.15091 -0.29583 0.21591 0.06414 0.35354 -1.28696 -0.00591 -0.06338 0.0158 -0.27705 0 0 0 0 0 0.00089 0.03157 0.17458 0 -0.53107 0 1.9342 0.01891 0.35358 -2.60345
SER_1337 -2.23399 0.06434 2.06061 -0.02709 0 0.06183 0.4654 -1.09944 -0.01604 -0.16331 -0.25314 -0.57886 0 0 0 0 0 -0.00703 0.00856 0.1572 0 -0.47411 0.60005 -0.77834 -0.19286 0.2609 -2.14532
ILE_1338 -3.7582 0.40957 1.77618 -0.49141 0.39999 0.10916 1.18378 -1.27519 -0 -0 0.555 -0.02176 0 0 0 0 0 -0.03961 0.00442 0.3966 0 -0.64754 0 0.73287 -0.51826 0.39262 -0.79177
PHE_1339 -9.71804 1.39285 1.23525 -0.79395 0.08611 0.07929 0.84391 -1.77255 -0.02272 -0.16462 -0.54112 -0.31411 0 0 -0.74536 0 0 -0.0177 0.00029 0 2.2761 0.17279 0 1.0402 -0.45293 0.65238 -6.76392
ASP_1340 -4.73385 0.64417 5.10826 -0.19715 0.04694 0.64664 2.10485 -2.16009 -0.01743 -0.06551 -2.54349 -0.99492 0 0 0 0 0 0.02849 0.19182 0 2.29656 -0.90056 0 -2.3716 0.37688 1.05418 -1.48583
PRO_1341 -7.41368 2.14745 2.49668 -0.07156 0.0007 0.04433 0.8283 -1.1603 -0 -0 0.65015 0.57162 0 0 0 0 0 -0.03079 0.00549 0.15721 0 -0.40819 0 -2.4119 6.5757 2.51065 4.49186
PRO_1342 -4.23568 1.03228 2.28928 -0.09009 0.00085 0.05451 0.89269 -0.99755 -0 -0 -2.28985 0.57963 0 0 -0.43444 0 0 0.02476 0.02079 0.71965 0 -0.21903 0 -2.4119 6.16187 2.06048 3.15826
VAL_1343 -4.35229 0.55664 2.81866 -0.28199 0.21147 0.0624 1.33132 -1.69848 -0 -0 -0.74669 -0.33738 0 0 0 0 0 0.39639 0.0684 0.07951 0 -0.41857 0 1.9342 0.52798 0.52231 0.67388
ASN_1344 -4.02636 0.23724 3.43518 -0.21275 0.06847 0.36852 1.25454 -1.72411 -0.00147 -0.03558 -1.54873 -0.71743 0 0 0 -0.5974 0 0.00309 0.00018 0 3.72602 -0.65944 0 -0.93687 0.15784 0.54159 -0.66748
TRP_1345 -8.88538 0.88957 1.37635 -1.03799 0.02087 0.22288 0.90273 -1.64464 -0.01743 -0.06551 0.06951 -0.72756 0 0 0 0 0 -0.01817 0.12537 0 2.03387 -0.07413 0 1.6906 0.22899 0.77716 -4.13291
LEU_1346 -5.42561 0.57481 1.09214 -0.44158 0.11869 0.11041 0.48442 -1.34115 -0 -0 0.16121 0.02926 0 0 0 0 0 0.01183 0.34588 1.94087 0 -0.31596 0 0.18072 0.52374 1.3564 -0.59391
PRO_1347 -6.30321 1.28025 2.54988 -0.12178 8e-05 0.09025 1.3736 -1.19445 -0 -0 -0.93034 0.26292 0 0 0 0 0 -0.05351 0.02528 0.16253 0 -1.19464 0 -2.4119 -0.12587 1.69469 -4.89622
PRO_1348 -6.35816 1.35519 3.54284 -0.13371 0 0.09829 1.79347 -1.69674 -0 -0 -1.45324 0.26507 0 0 -0.47632 0 0 -0.00024 0.02749 0.09264 0 -1.28186 0 -2.4119 -0.14072 1.38813 -5.38976
GLY_1349 -4.00976 0.39722 3.5961 -5e-05 0 0 2.31049 -1.98575 -0.02347 -0.1212 -2.13002 -0.41063 0 0 0 0 0 -0.0122 0 0 0 -1.36621 0 0.83697 0.32259 0.84945 -1.74647
TYR_1350 -9.88881 1.52419 3.70084 -0.61154 0.07186 0.27876 2.06234 -2.71472 -0.00376 -0.07076 -1.63103 -0.106 0 0 0 0 0 -0.00392 0.06235 0 2.01366 -0.31533 0.01694 1.2797 0.13567 0.75478 -3.44477
VAL_1351 -5.60098 0.64616 3.84058 -0.32461 0.28812 0.07035 2.60478 -2.37724 -0.00197 -0.0071 -2.46614 -0.43485 0 0 0 0 0 0.08562 0.00169 0.09712 0 -0.41543 0 1.9342 -0.33026 0.67162 -1.71835
VAL_1352 -4.53372 0.40411 1.17734 -0.26804 0.146 0.0506 0.98753 -1.38592 -0 -0 -0.5402 0.20669 0 0 0 0 0 0.07852 0.00097 0.14209 0 -0.242 0 1.9342 -0.47882 0.49262 -1.82803
ASN_1353 -5.46761 0.44535 5.68741 -0.20622 0.01244 0.31835 2.15047 -2.81688 -0 -0 -2.17813 -0.47611 0 0 -0.81351 0 0 0.04324 0.1228 0 2.17254 0.11216 0 -0.93687 -0.02056 0.76555 -1.08556
GLN_1354 -2.08534 0.09335 3.16068 -0.65207 0.09028 0.4224 1.49188 -1.33031 -0 -0 -1.75681 -0.09844 0 0 -1.4847 0 0 -0.04043 0.01202 0 2.92488 0.04347 0 -0.18838 0.1419 0.72264 1.46703
ASP_1355 -2.87306 0.20066 3.85243 -0.09996 0.00354 0.29272 1.73246 -1.58776 -0 -0 -2.49985 -1.14217 0 0 -1.80836 0 0 -0.0244 0.01143 0 2.549 -0.09249 0 -2.3716 0.04742 0.45739 -3.35259
LYS_1356 -3.3687 0.79904 6.06403 -0.28843 0.02739 0.11871 3.74981 -2.3889 -0 -0 -7.26999 0.22416 0 0 -0.91757 -0.74056 0 -0.01241 0.06837 1.46953 0 0.51791 0 -1.5107 0.52342 0.52091 -2.41397
SER_1357 -2.49619 0.45125 3.18953 -0.02928 9e-05 0.04717 1.69272 -1.47151 -0.00895 -0.11273 -1.05971 -0.99211 0 0 0 0 0 -0.0393 0.0005 0.13723 0 -0.37494 0.60051 -0.77834 0.30547 0.4583 -0.48026
ASN_1358 -4.94141 0.61427 4.46173 -0.18217 0.01771 0.27165 2.12527 -2.30289 -0.00895 -0.11273 -1.18857 -0.40681 0 0 0 0 0 -0.06834 0.03066 0 1.51568 0.132 0 -0.93687 -0.08079 0.28408 -0.77649
SER_1359 -4.60161 0.68306 4.96014 -0.03088 0 0.07006 2.33482 -2.40854 -0 -0 -1.97935 -0.47977 0 0 0 0 0 -0.04547 0.00254 0.97659 0 0.30107 0.60168 -0.77834 -0.03225 0.31107 -0.11518
GLU_1360 -4.11735 0.24398 5.21675 -0.2109 0.02637 0.28827 2.36351 -2.33161 -0.01921 -0.12184 -1.79174 -0.6117 0 0 0 0 0 0.04018 0.02607 0 3.06471 -0.25911 0 -2.7348 -0.25388 0.27825 -0.90406
LYS_1361 -5.62412 0.60463 8.08924 -0.74991 0.1113 0.6986 3.92167 -3.43442 -0 -0 -5.67664 0.01754 0 0 0 -0.78702 0 -0.02309 0.1612 2.96373 0 0.03078 0 -1.5107 -0.37329 0.45785 -1.12264
TRP_1362 -9.36118 0.69908 6.4533 -0.74435 0.21187 0.42883 2.9271 -3.58911 -0 -0 -2.7943 -0.39033 0 0 0 0 0 0.15698 0.05652 0 2.96851 -0.12331 0 1.6906 -0.24298 0.55066 -1.10212
GLU_1363 -3.9804 0.21559 5.22024 -0.31591 0.04363 0.34678 1.98096 -2.41771 -0.01129 -0.06231 -2.25692 -0.53376 0 0 0 0 0 0.00345 0.02162 0 3.28945 -0.12873 0 -2.7348 -0.26763 0.32539 -1.26236
LYS_1364 -3.82932 0.25893 4.54678 -0.30206 0.02825 0.13603 1.746 -1.97823 -0.01921 -0.12184 -1.08497 -0.00121 0 0 0 0 0 -0.03051 0.09533 1.72573 0 -0.07348 0 -1.5107 -0.46353 0.33099 -0.54705
ASP_1365 -3.94866 0.52305 6.64919 -0.11468 0.03404 0.35372 2.93653 -2.71235 -0 -0 -5.67851 -0.29208 0 0 0 -0.78702 0 -0.08458 0.00793 0 2.52654 -0.44431 0 -2.3716 -0.64791 0.60406 -3.44665
GLU_1366 -2.39547 0.19684 3.24414 -0.23622 0.05823 0.40024 1.36999 -1.49367 -0 -0 -1.48952 -0.50911 0 0 0 0 0 0.06476 0.01281 0 2.67506 0.14097 0 -2.7348 -0.2014 0.69919 -0.19795
MET_1367 -4.82757 0.42721 2.37468 -0.33109 0.06664 0.07282 0.71705 -1.21498 -0.00674 -0.05294 -1.29993 0.23535 0 0 0 0 0 -0.03001 0.0671 1.31741 0 0.14346 0 0.60916 -0.17 0.46354 -1.43885
THR_1368 -3.59574 0.488 3.28776 -0.16243 0.05908 0.05775 1.78875 -1.59513 -0.00674 -0.05294 -1.32125 -0.90194 0 0 -0.17527 0 0 -0.07038 0.00013 0.29719 0 -0.5449 2.30744 -1.0874 0.24957 0.45138 -0.52707
LYS_1369 -4.35305 0.92298 3.19708 -0.4312 0.08932 0.2266 1.67774 -1.58571 -0 -0 -1.76285 0.11654 0 0 -0.17527 0 0 -0.17108 0.02272 1.35654 0 -0.02871 0 -1.5107 0.48888 0.57123 -1.34893
ASP_1370 -4.57271 0.613 4.57896 -0.12114 0.01512 0.37314 1.91765 -2.29918 -0 -0 -1.38054 -0.5704 0 0 0 0 0 -0.10745 0.00775 0 1.84734 0.01844 0 -2.3716 -0.02384 0.42587 -1.6496
CYS_1371 -5.95276 0.85762 4.13242 -0.04968 0.01475 0.0235 1.56482 -2.13611 -0.01175 -0.09702 -0.92117 -0.35148 0 0 0 0 0 -0.00448 0.03233 0.50651 0 0.18126 0 3.6196 -0.21545 0.50981 1.70273
LEU_1372 -4.203 0.56607 2.63725 -0.55092 0.37635 0.19745 1.18425 -1.47076 -0 -0 -0.5089 0.09448 0 0 0 0 0 0.01546 0.16784 0.47996 0 0.23918 0 0.18072 -0.26494 4.07355 3.21403
LEU_1373 -5.83368 0.7794 4.46171 -0.42308 0.37253 0.05803 1.95723 -2.44387 -0 -0 -1.28605 0.37558 0 0 0 0 0 2.09219 0.01862 0.00751 0 1.36923 0 0.18072 5.53626 5.5445 12.7668
ALA_1374 -3.7556 0.49276 4.15923 -0.02352 0 0 2.16439 -2.11325 -0 -0 -0.93637 -0.30608 0 0 0 0 0 -0.05528 0 0 0 -0.31762 0 1.8394 5.43897 2.45295 9.04
ASN_1375 -4.38216 0.48232 3.7868 -0.39824 0.03139 0.8159 1.73027 -1.96714 -0.0256 -0.2554 -0.47147 -0.35813 0 0 0 0 0 -0.05272 0.08098 0 3.18414 0.02346 0 -0.93687 -0.15826 0.90644 2.03573
GLY_1376 -3.30148 0.48731 4.63967 -6e-05 0 0 2.43516 -2.26967 -0.01969 -0.12278 -2.48795 -0.39022 0 0 0 0 0 0.04636 0 0 0 0.90771 0 0.83697 0.52795 0.4813 1.77057
LYS_1377 -4.29585 0.24194 4.54058 -0.29449 0.02114 0.12833 1.64704 -2.14407 -0 -0 0.11248 -0.02506 0 0 0 0 0 0.03697 0.03373 1.70253 0 -0.08132 0 -1.5107 0.32316 0.44928 0.88569
LEU_1378 -4.61238 0.42233 2.69996 -0.69388 0.17228 0.27662 1.29037 -1.7131 -0 -0 -1.041 0.05514 0 0 0 0 0 -0.06495 0.01172 1.04254 0 -0.2431 0 0.18072 -0.40662 0.56492 -2.05842
GLY_1379 -1.89239 0.23892 2.71447 -6e-05 0 0 0.93285 -1.26731 -0.01625 -0.13027 -0.59624 -0.37584 0 0 0 0 0 -0.0793 0 0 0 0.84741 0 0.83697 0.24422 0.55327 2.01045
GLU_1380 -2.88615 0.32327 3.85266 -0.17218 0.02426 0.24268 1.58158 -1.70084 -0.04102 -0.32731 -0.82448 -0.3966 0 0 0 0 0 0.02749 0.00718 0 2.30139 1.44664 0 -2.7348 5.90902 0.39172 7.02453
ALA_1381 -3.0282 0.72532 1.49658 -0.03177 0.01262 0 0.48891 -1.10726 -0.00508 -0.07426 0.18087 0.18893 0 0 0 0 0 0.0039 0 0 0 -0.05901 0 1.8394 5.32332 27.6611 33.6154
CYS_1382 -2.20739 0.55576 2.24675 -0.04932 0 0.01448 1.10706 -1.08713 -0 -0 0.36329 -0.67401 0 0 0 0 0 0.05855 0.00957 0.14737 0 0.03512 0 3.6196 0.3161 27.6747 32.1305
GLU_1383 -2.53688 0.07733 2.63594 -0.5785 0.27536 1.55524 0.49874 -1.21603 -0 -0 -1.21345 -3.14617 0 0 0 0 0 -0.05089 0.00523 0 3.28772 -0.11267 0 -2.7348 0.25924 0.32059 -2.674
GLU_1384 -2.76025 0.26071 2.46282 -0.20573 0.02792 0.29631 0.66348 -1.17228 -0 -0 0.15244 -0.45497 0 0 0 0 0 -0.01422 0.01748 0 3.04361 -0.04181 0 -2.7348 -0.31992 0.22291 -0.55631
GLU_1385 -2.20657 0.19034 2.34097 -0.18862 0.0213 0.2596 0.77567 -0.98726 -0 -0 -1.1299 -0.58886 0 0 0 -0.40926 0 0.00967 0.02817 0 3.07775 0.00985 0 -2.7348 -0.05293 0.13446 -1.45043
GLU_1386 -3.39686 0.44325 4.00276 -0.27824 0.03729 0.3409 1.68197 -1.68429 -0 -0 -1.89413 -0.25444 0 0 0 0 0 0.09725 0.01089 0 2.76698 -0.06276 0 -2.7348 -0.25767 0.29553 -0.88637
ASP_1387 -4.55869 0.57252 3.89172 -0.19388 0.05782 0.6224 1.75784 -1.99467 -0.02156 -0.09778 -1.32881 -3.18657 0 0 0 0 0 -0.08487 0.41898 0 3.76027 0.01679 0 -2.3716 -0.19089 0.67428 -2.2567
LEU_1388 -3.88311 0.52112 4.67791 -0.47743 0.20451 0.11515 2.32139 -2.15485 -0 -0 -2.3724 0.19562 0 0 0 0 0 -0.09416 0.01385 0.29317 0 -0.24835 0 0.18072 -0.10729 0.73458 -0.07955
THR_1389 -4.68669 0.80583 3.72257 -0.20328 0.1766 0.11453 2.18575 -2.16369 -0 -0 -1.7328 -0.03243 0 0 0 -0.40926 0 -0.10627 0.09217 1.72163 0 0.32609 2.30086 -1.0874 -0.1817 0.51152 1.35402
TRP_1390 -8.41826 1.22934 4.0163 -0.71683 0.11209 0.38223 2.19833 -2.57787 -0 -0 -2.77713 -0.38931 0 0 0 -0.55456 0 -0.06172 0.00866 0 2.69995 0.14713 0 1.6906 -0.23151 0.55727 -2.68528
ARG_1391 -5.00401 0.21769 5.05553 -0.42133 0.05208 0.23379 2.79557 -2.35687 -0.02156 -0.09778 -2.59723 0.06721 0 0 -2.14107 0 0 -0.04524 0.12753 2.01927 0 -0.16283 0 -1.2888 -0.10807 0.66753 -3.00857
ALA_1392 -2.90567 0.43331 2.35297 -0.02486 5e-05 0 1.21408 -1.48211 -0 -0 -0.31343 -0.18704 0 0 0 0 0 -0.05414 0 0 0 -0.10058 0 1.8394 -0.26667 0.89872 1.40402
PRO_1393 -3.74844 0.70896 3.50963 -0.19881 0.00563 0.14544 2.22594 -1.48405 -0 -0 -1.31654 -0.01505 0 0 0 0 0 0.01238 0.00389 0.39055 0 -0.89465 0 -2.4119 -0.57489 0.76479 -2.87711
LYS_1394 -3.18526 0.28375 3.35949 -0.40972 0.06566 0.20817 1.58909 -1.60368 -0 -0 -0.92771 0.06095 0 0 0 0 0 -0.14574 0.03224 1.47024 0 -0.0393 0 -1.5107 -0.30294 0.28586 -0.76962
GLU_1395 -4.3341 0.50074 4.87801 -0.22039 0.03415 0.31668 1.74329 -2.14105 -0.0179 -0.16222 -0.22791 -0.60646 0 0 0 0 0 -0.01521 0.00361 0 3.02003 -0.3289 0 -2.7348 -0.44897 0.13789 -0.60353
GLU_1396 -5.15338 0.36443 5.79854 -0.32389 0.04426 0.36082 2.7954 -2.64552 -0 -0 -2.02773 -0.55067 0 0 0 0 0 0.04995 0.0538 0 3.67242 -0.21579 0 -2.7348 -0.45487 0.20862 -0.75842
ALA_1397 -3.491 0.20091 3.74977 -0.022 0 0 1.69437 -2.03196 -0 -0 -0.55547 -0.39623 0 0 0 0 0 0.15535 0 0 0 -0.3658 0 1.8394 -0.41036 0.31316 0.68015
GLU_1398 -4.43221 0.38295 5.59252 -0.20649 0.02405 0.27971 2.16942 -2.54842 -0.0179 -0.16222 -1.68026 -0.57126 0 0 0 0 0 -0.00361 0.00283 0 3.09086 -0.20543 0 -2.7348 -0.45322 0.38343 -1.09006
ASP_1399 -3.17597 0.12841 4.47524 -0.10743 0.008 0.32712 1.67012 -1.99011 -0 -0 -0.72965 -0.43709 0 0 0 0 0 -0.06197 0.03208 0 1.70399 0.04822 0 -2.3716 -0.36377 0.44842 -0.39599
GLU_1400 -3.05048 0.21931 4.05791 -0.43298 0.06071 0.85862 1.57719 -1.78297 -0.0061 -0.07885 -2.02588 -0.38543 0 0 0 0 0 -0.05443 0.0208 0 2.82428 -0.05436 0 -2.7348 -0.4174 0.3628 -1.04207
ASP_1401 -3.006 0.20343 4.55055 -0.23852 0.0352 0.78393 1.64059 -2.04859 -0.02472 -0.15092 -0.65689 -0.6269 0 0 0 0 0 -0.01453 0.12272 0 2.04768 -0.69788 0 -2.3716 -0.29208 0.34206 -0.40246
ASP_1402 -1.77107 0.18399 2.11298 -0.10886 0.00565 0.33379 0.71819 -0.98426 -0 -0 -0.66086 -0.52485 0 0 0 0 0 -0.05858 0.02325 0 1.6844 0.06853 0 -2.3716 -0.18697 0.52417 -1.01212
PHE_1403 -3.75193 0.39831 2.06331 -0.99636 0.09418 0.6341 0.27889 -1.28775 -0.01862 -0.07206 -0.23288 -0.12406 0 0 0 0 0 -1e-05 0.02242 0 1.47369 -0.42657 0 1.0402 -0.22337 0.4065 -0.72203
LEU_1404 -2.54153 0.2265 2.32673 -0.47026 0.20493 0.08841 0.71226 -1.21979 -0 -0 -0.8696 0.2399 0 0 0 0 0 0.04605 0.03901 0.38101 0 -0.32546 0 0.18072 -0.19311 0.26049 -0.91377
GLU_1405 -1.71231 0.05757 1.50898 -0.48608 0.22944 1.55986 0.04713 -0.73862 -0 -0 -0.45816 -2.53518 0 0 0 0 0 -0.07024 0.0157 0 4.33858 -0.03355 0 -2.7348 -0.35441 0.26777 -1.0983
TYR_1406 -4.18811 0.37939 3.11571 -0.60023 0.02755 0.29325 1.70615 -1.60561 -0 -0 -0.48223 -0.01902 0 0 0 0 0 0.15594 0.01549 0 2.07724 -0.09431 0.00146 1.2797 -0.41873 0.27843 1.92208
ASP_1407 -2.34325 0.37381 2.75399 -0.11873 0.01244 0.36621 1.4043 -1.31607 -0 -0 -1.03262 -0.5747 0 0 0 0 0 -0.16511 0.00864 0 1.75696 0.00253 0 -2.3716 -0.13544 0.32668 -1.05196
GLN_1408 -5.65635 0.71892 5.30359 -0.40183 0.09537 0.29985 2.01054 -2.4473 -0.01721 -0.14373 -0.97586 -0.21833 0 0 0 0 0 -0.12715 0.00186 0 3.48439 -0.06841 0 -0.18838 -0.13824 0.28862 1.82036
GLU_1409 -4.47655 0.4065 6.08219 -0.4423 0.07047 0.86837 3.06369 -2.51958 -0 -0 -4.22803 -0.39277 0 0 0 -1.76597 0 0.08205 0.02994 0 3.0266 -0.08465 0 -2.7348 -0.32126 0.29721 -3.03891
HIS_1410 -2.70159 0.29398 3.00184 -0.42023 0.01587 0.50575 1.34556 -1.47228 -0 -0 -1.64909 -0.17526 0 0 0 0 0 0.09047 0.00167 0 1.63305 -0.28745 0 -0.45461 -0.50209 0.21244 -0.56197
ILE_1411 -5.05674 0.61058 2.93232 -0.46159 0.31584 0.085 1.68055 -1.93395 -0.01721 -0.14373 -0.34718 0.43575 0 0 0 0 0 -0.08014 0.09852 0.54618 0 -0.31565 0 0.73287 -0.52242 0.43299 -1.00802
GLN_1412 -3.0108 0.25229 1.64319 -0.65473 0.11122 0.64968 0.65747 -1.07639 -0 -0 0.17023 -0.58155 0 0 0 0 0 -0.01055 0.02272 0 3.05441 0.04079 0 -0.18838 -0.31737 0.5431 1.30535
PHE_1413 -6.21357 0.71041 2.11404 -0.63228 0.04719 0.36482 0.79794 -1.60859 -0.01061 -0.11818 -0.03253 0.01147 0 0 0 0 0 -0.02479 0.00224 0 1.94582 -0.30774 0 1.0402 0.09129 0.45759 -1.36528
ILE_1414 -2.73321 0.28097 2.12512 -0.46558 0.29487 0.09126 1.00187 -1.10661 -0 -0 -0.46612 0.42271 0 0 0 0 0 -0.01909 0.0314 0.60157 0 -0.19197 0 0.73287 -0.04629 0.51504 1.06882
ASP_1415 -2.465 0.52509 3.61117 -0.11532 0.00218 0.33319 1.89412 -1.45875 -0.01061 -0.11818 -4.62796 -0.9137 0 0 0 -0.74056 0 -0.10791 0.11235 0 2.75971 -0.19033 0 -2.3716 -0.17629 0.59611 -3.4623
SER_1416 -3.01981 0.17484 3.94482 -0.02614 0 0.06195 2.05559 -1.71627 -0.02109 -0.13594 -1.6798 -0.8926 0 0 -0.91057 0 0 -0.03146 0.25549 0.1233 0 -0.5699 0.66954 -0.77834 0.21446 0.66601 -1.61592
MET_1417 -3.86297 0.19276 3.15193 -0.81521 0.3117 0.24575 1.71746 -1.72363 -0 -0 -1.1158 -0.20544 0 0 0 0 0 0.06656 0.28154 0.86991 0 0.10266 0 0.60916 0.01448 0.78616 0.62701
LEU_1418 -4.68248 0.54343 4.0099 -0.45709 0.18308 0.08856 2.26516 -2.31023 -0 -0 -1.3849 0.19885 0 0 -0.91057 0 0 0.17897 0.0124 0.98117 0 -0.12228 0 0.18072 0.2167 0.80116 -0.20746
MET_1419 -7.41568 0.50064 4.3451 -0.38756 0.10581 0.14126 1.52323 -2.52189 -0.02109 -0.13594 -0.52465 0.21458 0 0 0 0 0 0.1452 0.11809 2.36405 0 -0.13565 0 0.60916 0.19396 0.71136 -0.17004
GLY_1420 -2.93808 0.20317 2.77346 -4e-05 0 0 1.32268 -1.5332 -0 -0 -0.47669 -0.42426 0 0 0 0 0 -0.08978 0 0 0 0.43842 0 0.83697 -0.02851 0.55128 0.63542
SER_1421 -3.06796 0.2401 3.749 -0.03643 0.01096 0.02743 2.08373 -1.82037 -0 -0 -2.02301 -0.00775 0 0 0 0 0 -0.06652 0.02721 0.62291 0 -0.17891 1.74104 -0.77834 -0.16946 0.37165 0.72527
GLY_1422 -2.01114 0.12225 2.40787 -5e-05 0 0 1.21487 -1.30257 -0 -0 -1.20245 -0.36521 0 0 0 0 0 -0.1671 0 0 0 -1.49815 0 0.83697 -0.69073 0.48692 -2.16851
ALA_1423 -3.64175 0.54365 2.86467 -0.02513 0.00033 0 2.09939 -1.94163 -0.01224 -0.12472 -2.11659 -0.237 0 0 0 0 0 -0.0456 0 0 0 -0.0788 0 1.8394 -0.89015 0.53929 -1.2269
PHE_1424 -3.6459 0.17946 0.68194 -0.83593 0.27061 0.32096 0.48614 -1.00385 -0 -0 0.04312 -0.74842 0 0 0 0 0 0.23431 0.08171 0 3.19367 0.01324 0 1.0402 -0.30719 0.51495 0.51903
VAL_1425 -6.47961 1.07384 3.05938 -0.26169 0.09919 0.05154 2.25945 -2.30985 -0.02743 -0.23987 -1.95373 0.18903 0 0 0 0 0 -0.00388 0.01964 0.14045 0 -0.24231 0 1.9342 -0.11892 0.99435 -1.81622
ARG_1426 -4.91346 0.34061 4.69482 -0.7219 0.10674 0.48877 1.32514 -2.07005 -0 -0 -0.68749 0.29278 0 0 0 -0.89208 0 -0.12585 0.01503 1.73138 0 -0.06341 0 -1.2888 -0.42778 1.24859 -0.94697
LYS_1427 -5.12792 0.67155 4.15254 -0.54531 0.15365 0.38462 1.57829 -1.74044 -0 -0 -1.36331 -0.10025 0 0 0 -0.8739 0 -0.06467 0.12243 1.86238 0 0.00502 0 -1.5107 -0.32374 0.76613 -1.95362
ILE_1428 -7.64413 1.21759 2.80496 -0.60323 0.40728 0.18959 2.23863 -2.18543 -0 -0 -0.69657 0.08446 0 0 0 0 0 -0.06095 0.03172 1.38359 0 0.17725 0 0.73287 -0.33346 0.74093 -1.51489
SER_1429 -1.42619 0.18751 1.66756 -0.0294 0.01932 0.0292 0.36341 -0.82057 -0.01518 -0.11515 0.18993 -0.04016 0 0 0 0 0 -0.09867 0.02485 0.08011 0 0.14383 0.60204 -0.77834 -0.01845 0.65419 0.61984
LEU_1430 -4.22536 0.59411 0.97926 -0.59024 0.25012 0.18652 0.49554 -0.95317 -0 -0 0.29217 0.01638 0 0 0 0 0 -0.04133 0.02797 1.2989 0 -0.37248 0 0.18072 0.04553 0.43744 -1.37794
SER_1431 -2.62283 0.62343 2.61742 -0.03753 0.00617 0.07026 1.32981 -1.28905 -0 -0 -0.56043 -0.67512 0 0 0 0 0 -0.06558 0.00302 0.38279 0 0.42049 0.60003 -0.77834 0.96531 0.90965 1.89951
PRO_1432 -2.78112 0.70794 1.81386 -0.07185 0 0.04434 1.17291 -0.92602 -0 -0 -0.39526 0.61233 0 0 0 0 0 -0.19369 0.00794 0.41591 0 -0.55255 0 -2.4119 0.89247 0.84123 -0.82348
PHE_1433 -5.21043 0.67214 3.74388 -0.61098 0.04826 0.29159 2.39108 -2.11732 -1e-05 -7e-05 -2.01778 -0.1358 0 0 0 0 0 -0.09252 0.00057 0 2.44904 0.3197 0 1.0402 0.00173 0.37621 1.14949
SER_1434 -3.44235 0.5094 4.54293 -0.03025 0 0.0692 2.23305 -2.12737 -0 -0 -2.13695 -0.50045 0 0 0 0 0 -0.04172 5e-05 1.19715 0 0.27904 0.60107 -0.77834 0.19109 0.25469 0.82024
ALA_1435 -2.84503 0.25647 3.32256 -0.02322 0 0 1.63623 -1.79192 -0 -0 -1.36523 -0.36842 0 0 0 0 0 -0.07242 0 0 0 -0.35953 0 1.8394 -0.30183 0.18608 0.11314
SER_1436 -4.61533 0.56457 4.91419 -0.02245 0 0.02067 2.5577 -2.58914 -0 -0 -1.86896 -0.21875 0 0 0 0 0 -0.01941 5e-05 0.41827 0 0.34548 0.61429 -0.77834 -0.15726 0.29722 -0.53722
ASP_1437 -4.28334 0.13821 5.69833 -0.10955 0.00716 0.32955 1.89152 -2.61291 -0.01384 -0.15838 -0.86902 -0.49942 0 0 0 0 0 0.12543 0.01009 0 1.70152 0.15076 0 -2.3716 0.05311 0.31393 -0.49848
SER_1438 -3.91793 0.393 5.0564 -0.02575 0 0.05984 2.16257 -2.38597 -1e-05 -7e-05 -2.05822 -0.6271 0 0 0 0 0 0.01544 0.00011 0.67287 0 0.3371 0.60155 -0.77834 0.0667 0.25652 -0.1713
ALA_1439 -4.34051 0.39394 3.59939 -0.02196 0 0 2.69342 -2.31287 -0 -0 -1.46749 -0.35896 0 0 0 0 0 -0.04238 0 0 0 -0.38306 0 1.8394 -0.09792 0.34132 -0.15768
TYR_1440 -4.86553 0.57153 3.15295 -0.65393 0.162 0.33757 1.52365 -1.91219 -0 -0 -1.21118 -0.27396 0 0 0 0 0 0.2677 0.01762 0 2.42911 0.17283 0.00035 1.2797 -0.20514 0.53915 1.33222
GLU_1441 -2.90957 0.23607 3.43369 -0.21669 0.02387 0.31898 1.34137 -1.5796 -0 -0 -1.18115 -0.58899 0 0 0 0 0 -0.07156 0.0304 0 2.92118 -0.09647 0 -2.7348 -0.20556 0.45069 -0.82815
TRP_1442 -3.84006 0.31763 3.71825 -0.82913 0.04532 0.37295 1.95366 -1.94312 -0 -0 -0.98975 -0.07973 0 0 0 0 0 0.04681 0.02953 0 1.51618 -0.31211 0 1.6906 -0.12641 0.33147 1.90208
LYS_1443 -2.98103 0.10891 3.73291 -0.34007 0.0412 0.13191 1.38538 -1.54518 -0 -0 -2.13699 0.17881 0 0 -0.76005 0 0 -0.04133 0.08064 1.82721 0 -0.01891 0 -1.5107 -0.0882 0.3571 -1.57839
MET_1444 -5.45556 0.61324 2.50498 -0.63367 0.22607 0.19513 0.61633 -1.39949 -0.0224 -0.08752 -0.1701 -0.04399 0 0 0 0 0 -0.00952 0.11026 3.16492 0 -0.03947 0 0.60916 -0.46916 0.75512 0.4643
PRO_1445 -2.5136 0.51554 1.86166 -0.18915 0.00161 0.13374 0.2609 -0.67889 -0 -0 0.15998 0.08189 0 0 0 0 0 0.00355 0.00057 0.56769 0 -1.02016 0 -2.4119 -0.47703 0.75473 -2.94886
LYS_1446 -1.54095 0.1356 1.57957 -0.33394 0.05673 0.2148 0.24643 -0.61641 -0 -0 0.03534 -0.3795 0 0 0 0 0 -0.08001 0.00707 1.51377 0 -0.19866 0 -1.5107 -0.19415 0.25428 -0.81073
LYS_1447 -3.46746 0.17237 3.4779 -0.46244 0.11907 0.25394 0.3456 -1.32365 -0.0232 -0.10353 0.12754 -0.09499 0 0 0 0 0 0.00156 0.00263 1.78225 0 0.01807 0 -1.5107 -0.00049 0.19071 -0.49484
ALA_1448 -3.10694 0.2864 2.66815 -0.02346 0 0 1.37422 -1.51615 -0 -0 -1.83354 -0.15156 0 0 -0.76005 0 0 0.00426 0 0 0 -0.19211 0 1.8394 -0.38143 0.23201 -1.5608
SER_1449 -2.38559 0.04435 3.28056 -0.03666 0.00028 0.04476 1.56427 -1.47232 -0 -0 -2.84829 -0.42087 0 0 -0.59645 -0.66233 0 -0.08774 0.0598 0.16322 0 -0.2333 1.72337 -0.77834 -0.65792 0.40806 -2.89116
LEU_1450 -6.74404 1.06072 2.10529 -0.61309 0.20868 0.18639 1.15912 -1.94938 -0 -0 0.79497 0.22127 0 0 0 0 0 -0.08247 0.13763 0.58338 0 -0.31324 0 0.18072 -0.35735 0.46159 -2.9598
GLY_1451 -0.96498 0.03489 1.26012 -4e-05 0 0 0.14196 -0.60165 -0 -0 0.24604 -0.39597 0 0 0 0 0 -0.03243 0 0 0 0.53189 0 0.83697 0.18894 0.25958 1.50532
SER_1452 -2.67805 0.72543 2.1902 -0.02871 0 0.06751 0.62466 -1.04059 -0.0002 -0.00463 0.21444 -0.24906 0 0 0 0 0 0.14707 7e-05 0.03524 0 -0.54542 0.6 -0.77834 0.04236 0.22294 -0.45508
MET_1453 -5.16216 0.59936 2.4644 -0.68774 0.27587 0.30268 0.82308 -1.45972 -0 -0 0.52002 -0.21495 0 0 0 0 0 -0.00069 0.02936 1.87638 0 0.22149 0 0.60916 1.32388 1.67493 3.19536
PRO_1454 -2.89281 0.72982 1.33659 -0.08958 0.00021 0.05588 0.23746 -0.59076 -0 -0 0.03959 0.6971 0 0 0 0 0 -0.12039 0.02234 0.52733 0 -0.33876 0 -2.4119 1.23898 1.65948 0.10059
PHE_1455 -3.23142 0.37411 2.08409 -0.61612 0.03605 0.35328 0.92801 -1.14811 -0.0002 -0.00463 0.55644 0.16323 0 0 0 0 0 -0.00395 0.07307 0 1.95545 -0.29032 0 1.0402 -0.42101 0.24236 2.09054
ALA_1456 -1.30002 0.05374 1.19206 -0.02784 0.00656 0 0.20682 -0.667 -0 -0 -0.02289 -0.43378 0 0 0 0 0 -0.07136 0 0 0 0.04793 0 1.8394 -0.48502 0.17251 0.51111
SER_1457 -1.97626 0.14289 2.37486 -0.02808 0.00035 0.02342 0.8954 -1.11714 -0 -0 -1.03602 -0.29151 0 0 -0.64107 0 0 -0.08493 0.00212 0.46989 0 0.10855 0.6017 -0.77834 -0.54361 0.11583 -1.76195
GLY_1458 -1.51094 0.16489 1.16802 -0.00029 0 0 0.49709 -0.67501 -0 -0 0.56143 -0.22903 0 0 0 0 0 -0.01253 0 0 0 0.31239 0 0.83697 -0.11387 0.14296 1.14208
LEU_1459 -2.80593 0.13699 1.37081 -0.5101 0.18594 0.15849 0.45678 -0.96986 -0 -0 0.14748 -0.02519 0 0 0 0 0 0.3786 0.05473 0.58666 0 0.212 0 0.18072 0.20663 0.26691 0.03165
GLU_1460 -2.93437 0.52905 1.46443 -0.3402 0.09239 0.44885 0.24995 -0.82866 -0 -0 -0.4307 -0.42956 0 0 0 0 0 0.36598 0.10467 0 2.73493 0.01823 0 -2.7348 0.07655 0.98653 -0.62673
ASP_1461 -1.97278 0.18136 1.97526 -0.21286 0.04253 0.69515 0.92264 -1.01973 -0.02982 -0.20059 0.27017 -0.98408 0 0 0 0 0 0.26507 0.00879 0 1.83123 -0.88381 0 -2.3716 0.8313 1.47062 0.81884
PHE_1462 -7.53934 1.28633 2.03019 -0.61976 0.1118 0.32711 1.34509 -1.9522 -0 -0 -1.08856 0.3625 0 0 0 0 0 0.17716 0.00404 0 2.72859 -0.27051 0 1.0402 0.67511 1.3539 -0.02834
ASP_1463 -2.74268 0.19276 4.22785 -0.10577 0.0063 0.30777 2.33092 -1.7919 -0.02058 -0.08262 -4.05412 -1.13866 0 0 -0.81664 0 0 -0.01546 3e-05 0 2.35668 -0.29967 0 -2.3716 -0.17764 0.84846 -3.34658
TYR_1464 -2.5934 0.262 3.20432 -0.84801 0.05171 0.15713 1.21625 -1.45543 -0.00099 -0.00775 -1.40752 -0.37295 0 0 -0.81664 0 0 -0.09852 0.04355 0 1.91767 0.03261 0.00095 1.2797 -0.19992 0.25747 0.62224
SER_1465 -2.29211 0.09192 2.06617 -0.02995 0.03114 0.03014 0.88764 -1.06863 -0.00099 -0.00775 0.59692 -0.10262 0 0 0 0 0 -0.03169 0.02097 0.05793 0 0.11692 0.6019 -0.77834 -0.02479 0.33434 0.49915
SER_1466 -4.11347 0.40603 4.57788 -0.04297 0.00849 0.06284 2.03912 -2.16776 -0.00924 -0.11797 -1.23358 -0.11708 0 0 0 0 0 0.04336 0.00574 0.47671 0 0.01946 1.79032 -0.77834 0.1552 0.51093 1.51566
TRP_1467 -5.58293 0.82199 2.36582 -1.02932 0.03234 0.3988 0.54746 -1.72306 -0.00424 -0.0691 -0.04574 -0.36815 0 0 0 0 0 -0.09209 0.27019 0 2.08766 -0.04081 0 1.6906 -0.23694 1.00091 0.0234
ASP_1468 -4.73592 0.77829 5.88541 -0.12265 0.03175 0.38523 2.47967 -2.60441 -0.02883 -0.14964 -5.22814 -0.88778 0 0 -0.59645 -0.66233 0 0.1933 0.00348 0 2.47576 -0.5934 0 -2.3716 -0.47069 0.93065 -5.28828
ALA_1469 -2.71554 0.37764 2.20254 -0.02254 0 0 0.85323 -1.31485 -0 -0 -0.04794 -0.36203 0 0 0 0 0 0.00046 0 0 0 -0.41924 0 1.8394 -0.5266 0.4031 0.26763
MET_1470 -4.01703 0.54436 2.30669 -0.73173 0.24525 0.33745 0.98022 -1.39081 -0.01733 -0.1302 -0.3359 -0.27051 0 0 0 0 0 -0.07196 0.01988 2.37092 0 0.08879 0 0.60916 -0.50812 0.36524 0.39437
CYS_1471 -5.87921 1.06163 2.87514 -0.07935 0.00013 0.0466 1.85665 -1.5991 -0.00424 -0.0691 -1.55137 -0.00997 0 0 0 0 0 0.12841 0.02418 0.50647 0 0.1656 0 3.6196 -0.47893 0.31796 0.93111
TYR_1472 -6.7315 0.71611 2.73376 -0.57374 0.04918 0.30061 1.80034 -2.10403 -0.02802 -0.13363 -1.79281 -0.29778 0 0 -0.64107 0 0 -0.06118 0.05609 0 2.04663 -0.28127 0.08631 1.2797 -0.47267 0.34788 -3.7011
LEU_1473 -4.48975 0.31847 3.38151 -0.54553 0.17545 0.12715 1.39935 -1.66017 -0.01733 -0.1302 -0.54391 0.30263 0 0 0 0 0 -0.04287 0.01175 0.51759 0 -0.18692 0 0.18072 -0.39958 0.30824 -1.29339
ASP_1474 -2.4328 0.41828 2.37593 -0.11037 0.01964 0.3108 0.73282 -1.12953 -0 -0 0.09512 -0.35505 0 0 0 0 0 0.04452 0.01125 0 1.88592 0.0326 0 -2.3716 -0.27844 0.75588 0.005
PRO_1475 -1.80533 0.35967 1.54595 -0.12171 0.00088 0.09055 0.41324 -0.60135 -0 -0 -0.38724 0.2507 0 0 0 0 0 -0.04256 0.12177 0.17836 0 -1.12697 0 -2.4119 -0.48106 0.87444 -3.14254
SER_1476 -1.01749 0.02558 1.34708 -0.02701 0 0.02196 0.2917 -0.60987 -0 -0 -0.25567 -0.24012 0 0 0 0 0 -0.03104 0.0012 0.43726 0 -0.05004 0.60082 -0.77834 -0.68023 0.28308 -0.68113
LYS_1477 -1.51502 0.07379 1.6967 -0.35518 0.04075 0.15468 0.63704 -0.77514 -0 -0 -0.00019 0.18721 0 0 0 0 0 -0.05957 0.00239 1.75658 0 -0.00253 0 -1.5107 -0.60209 0.09308 -0.1782
ALA_1478 -1.48978 0.10588 1.31337 -0.02456 0 0 0.36546 -0.71171 -0 -0 0.28573 -0.20762 0 0 0 0 0 -0.04912 0 0 0 -0.12061 0 1.8394 -0.78157 0.05989 0.58476
VAL_1479 -1.67331 0.08645 1.1062 -0.29375 0.19811 0.06572 0.2849 -0.65463 -0 -0 0.64861 -0.33595 0 0 0 0 0 -0.00743 4e-05 0.17636 0 -0.53061 0 1.9342 -0.40908 0.09242 0.68823
GLU_1480 -1.50556 0.04893 1.19281 -0.209 0.0366 0.3085 0.02884 -0.58569 -0 -0 0.23644 -0.46958 0 0 0 0 0 -0.01949 0.00341 0 3.04882 0.00593 0 -2.7348 0.02096 0.0883 -0.50459
GLU_1481 -1.54871 0.03125 2.39278 -0.19692 0.02003 0.248 0.88275 -0.93794 -0 -0 -1.48729 -0.34861 0 0 0 -1.06989 0 0.00845 0.0518 0 3.81825 -0.04997 0 -2.7348 -0.16774 0.08312 -1.00546
ASP_1482 -2.72561 0.32432 4.3525 -0.22191 0.15306 0.71408 1.88787 -1.83086 -0 -0 -1.88197 -1.71795 0 0 -0.58153 0 0 0.0051 0.00017 0 2.05737 -0.62404 0 -2.3716 -0.0076 0.33491 -2.13369
ASP_1483 -3.36485 0.36754 4.64739 -0.11734 0.00423 0.35873 1.48384 -1.97311 -0.00229 -0.05054 -1.93698 -0.64828 0 0 0 -0.47017 0 -0.12457 0.19575 0 1.80834 0.0008 0 -2.3716 0.05882 0.44576 -1.68854
PHE_1484 -2.86046 0.45563 2.71028 -0.90475 0.03621 0.38757 0.83787 -1.38185 -0.00142 -0.00382 -1.54736 0.07111 0 0 -0.58153 0 0 0.01145 0.02195 0 1.9754 -0.16852 0 1.0402 -0.05642 0.34173 0.38328
VAL_1485 -3.00594 0.27572 2.33196 -0.2841 0.21137 0.06348 0.86903 -1.43396 -0.01645 -0.14983 -0.51194 -0.20048 0 0 0 0 0 0.08987 0.00682 0.15597 0 -0.55633 0 1.9342 -0.21035 0.28297 -0.148
VAL_1486 -4.6066 0.3461 1.31468 -0.27003 0.11901 0.05362 1.47924 -1.48322 -0.00142 -0.00382 1.11502 -0.11359 0 0 0 0 0 -0.04282 0.00249 0.10955 0 -0.48361 0 1.9342 -0.45027 0.38055 -0.60092
GLY_1487 -1.36025 0.05355 0.96473 -5e-05 0 0 0.07823 -0.6406 -0.02164 -0.16135 0.30862 -0.39213 0 0 0 0 0 -0.11478 0 0 0 0.25365 0 0.83697 -0.26821 0.38676 -0.07649
PHE_1488 -4.83061 0.46184 2.82594 -0.57466 0.06044 0.29604 1.67976 -1.82493 -0 -0 0.39585 0.10294 0 0 0 0 0 0.00901 0.01194 0 1.95857 -0.34673 0 1.0402 -0.18494 0.26882 1.34948
TRP_1489 -5.38085 0.60795 1.50355 -1.12366 0.0653 0.31653 0.81435 -1.30977 -0.00266 -0.05198 -0.57522 -0.66842 0 0 0 0 0 -0.09185 0.00045 0 2.7772 0.0047 0 1.6906 -0.31587 0.28167 -1.45799
ASN_1490 -3.25813 0.34404 2.52645 -0.24302 0.02167 0.45245 0.6099 -1.32251 -0.00266 -0.05198 0.41803 -0.71729 0 0 0 0 0 -0.02469 0.12806 0 2.42096 -0.38722 0 -0.93687 -0.37372 0.94017 0.54363
PRO_1491 -5.23696 0.99008 1.93753 -0.19679 0.00379 0.14073 0.56999 -0.86392 -0 -0 -0.39414 0.04318 0 0 0 0 0 0.10798 0.01212 0.5594 0 -1.0475 0 -2.4119 -0.42325 1.24397 -4.96568
SER_1492 -3.35296 0.73342 2.87642 -0.03248 0 0.0758 1.17883 -1.34366 -0.01465 -0.04843 -0.03098 -0.57475 0 0 0 0 0 0.21435 0.00897 0.52621 0 0.09591 0.61529 -0.77834 1.01815 0.78105 1.94817
GLU_1493 -1.68619 0.10954 1.99816 -0.31581 0.07165 0.3879 0.22077 -0.84419 -0.02188 -0.15202 -0.03044 -0.3452 0 0 0 0 0 -0.06727 0.01986 0 2.74387 -0.08409 0 -2.7348 1.00614 0.47687 0.75289
GLU_1494 -1.8959 0.08715 1.87348 -0.20842 0.03165 0.30122 0.45359 -0.8181 -0.01493 -0.08984 0.31102 -0.46055 0 0 0 0 0 0.0536 0.00017 0 3.02191 -0.05354 0 -2.7348 -0.27395 0.22369 -0.19254
ASN_1495 -2.41391 0.18828 2.39583 -0.31913 0.05216 0.56093 0.91619 -1.19897 -0 -0 -0.29452 -0.7898 0 0 -1.0498 0 0 0.00194 0.01788 0 1.68816 -0.39146 0 -0.93687 0.0337 0.20201 -1.33739
CYS_1496 -1.51328 0.08297 1.13632 -0.05621 0.01728 0.02288 0.19046 -0.63335 -0.02515 -0.14901 0.02257 -0.49881 0 0 0 0 0 -0.04924 0.01443 0.38639 0 0.20315 0 3.6196 -0.01449 0.25401 3.01052
GLY_1497 -2.3406 0.27722 3.18379 -0.00036 0 0 1.93929 -1.56982 -0 -0 -1.20358 -0.22095 0 0 -1.0498 0 0 0.0174 0 0 0 -1.52893 0 0.83697 0.05814 0.29405 -1.30718
VAL_1498 -2.5828 0.35644 2.79904 -0.36634 0.2949 0.08911 1.35073 -1.42935 -0 -0 -0.80386 -0.12447 0 0 0 0 0 -0.16886 0.00039 0.61288 0 0.36939 0 1.9342 0.12749 0.3742 2.83311
ASP_1499 -3.29382 0.52009 3.49215 -0.11704 0.01572 0.36207 1.27175 -1.70738 -0.02533 -0.15215 -1.098 -0.46768 0 0 0 0 0 -0.1316 0.00014 0 1.76785 -0.00602 0 -2.3716 -0.11318 0.3934 -1.66063
THR_1500 -3.06394 0.34292 3.12744 -0.12159 0.07652 0.06802 1.73596 -1.67721 -0 -0 -0.52154 -1.13647 0 0 0 0 0 -0.03869 0.08745 0.09085 0 -0.0248 2.26051 -1.0874 -0.27549 0.27204 0.1146
GLY_1501 -1.97095 0.31694 2.50747 -6e-05 0 0 1.27782 -1.22369 -0 -0 -0.63257 -0.39773 0 0 0 0 0 -0.10443 0 0 0 0.29606 0 0.83697 -0.20788 0.17379 0.87173
LYS_1502 -3.40884 0.20044 3.64613 -0.53695 0.18833 0.35747 1.24622 -1.61923 -0 -0 -1.08036 -0.04582 0 0 0 0 0 -0.05236 0.02554 1.79747 0 -0.01909 0 -1.5107 -0.17105 0.19271 -0.7901
GLN_1503 -3.91151 0.20972 3.40965 -0.64711 0.10222 0.64721 0.72194 -1.68664 -0.00788 -0.09015 -0.03114 -0.65456 0 0 0 0 0 -0.01584 0.00219 0 2.95608 0.19251 0 -0.18838 0.08625 0.26148 1.35602
SER_1504 -3.52227 0.40402 4.11142 -0.03305 0.00013 0.05825 2.39728 -1.97659 -0.02275 -0.18984 -1.34811 -0.98266 0 0 -0.79067 0 0 -0.09703 0.00181 0.65184 0 0.08784 0.60002 -0.77834 0.07214 0.3541 -1.00246
ILE_1505 -4.48349 0.69831 2.63398 -0.73232 0.60853 0.26822 1.74793 -1.76419 -0 -0 -0.32471 0.1249 0 0 0 0 0 -0.09529 0.01164 0.90016 0 0.35052 0 0.73287 -0.28698 0.41951 0.80961
SER_1506 -4.80448 0.76097 4.83872 -0.02862 0 0.0466 2.85062 -2.44476 -0 -0 -2.62356 -1.06696 0 0 -0.79067 0 0 -0.08535 0.0107 0.16058 0 -0.2588 0.62854 -0.77834 -0.42028 0.34453 -3.66057
TYR_1507 -9.06089 0.9894 6.44271 -0.54109 0.25552 0.24737 4.20741 -3.59022 -0.02564 -0.24205 -2.2414 -0.32146 0 0 0 0 0 -0.06104 0.0001 0 3.01989 0.24828 0.00117 1.2797 -0.43787 0.43128 0.60117
ASP_1508 -4.45572 0.25166 5.62743 -0.12438 0.03169 0.38963 2.3341 -2.61597 -0.0048 -0.0348 -2.4077 -0.37452 0 0 0 -1.03166 0 0.07252 0.0461 0 2.84558 -0.3899 0 -2.3716 -0.53592 0.38802 -2.36023
LEU_1509 -5.4656 0.46098 2.17548 -0.47398 0.19306 0.10284 1.70126 -1.84047 -0 -0 -0.35575 0.02275 0 0 0 0 0 0.00193 0.07166 2.49464 0 -0.24754 0 0.18072 -0.32654 0.54895 -0.75561
HIS_D_1510 -4.50307 0.36378 4.41029 -0.4036 0.04866 0.50221 1.96806 -2.13862 -0.01129 -0.06231 -1.98146 -0.4539 0 0 -0.71792 0 0 0.01697 0.04838 0 2.69039 -0.32094 0 -0.45461 -0.24627 0.82339 -0.42187
THR_1511 -4.08285 0.26159 4.58947 -0.12444 0.04307 0.08792 2.62116 -2.16775 -0.00358 -0.01572 -2.98962 -0.75073 0 0 -0.71792 0 0 0.19867 0.00283 0.12886 0 0.82218 4.10831 -1.0874 0.71123 1.04143 2.6767
GLU_1512 -6.96687 0.68281 6.10015 -0.2112 0.03637 0.31307 2.39344 -2.7638 -0 -0 -0.12459 -0.43058 0 0 0 0 0 -0.02209 0.02793 0 3.40437 -0.02789 0 -2.7348 0.86466 0.86691 1.40788
GLN_1513 -5.66623 0.53322 4.99288 -0.72572 0.15096 0.83454 2.26547 -2.29493 -0.00748 -0.03163 -1.79583 -0.70805 0 0 0 -0.43425 0 0.2542 0.01489 0 2.25306 -0.12523 0 -0.18838 -0.12647 0.80611 0.00114
CYS:disulfide_1514 -6.37491 0.75182 3.7342 -0.04682 0.00261 0.01966 1.62894 -2.14019 -0.01895 -0.09094 -0.69107 -0.36708 0 0 -0.90822 0 -0.60209 0.13902 0.29981 0.29777 0 0.1278 0 3.6196 1.27067 1.29593 1.94758
ILE_1515 -8.42311 1.57585 2.76085 -0.56559 0.6274 0.1171 2.30768 -2.29012 -0.00179 -0.00891 -1.82717 0.17195 0 0 0 0 0 -0.07894 0.02176 1.49569 0 -0.52047 0 0.73287 1.14808 0.94017 -1.81669
ALA_1516 -5.18869 0.57357 3.94129 -0.02411 0 0 2.07985 -2.35254 -0.01721 -0.09642 -1.28002 -0.19217 0 0 0 0 0 -0.00515 0 0 0 -0.15477 0 1.8394 -0.52901 0.44488 -0.9611
ASP_1517 -5.58069 0.45805 6.63662 -0.176 0.09506 0.60154 3.49134 -3.05388 -0.00103 -0.01812 -4.06585 -2.3911 0 0 -0.34982 0 0 0.29265 0.07589 0 4.45327 0.06505 0 -2.3716 -0.65324 0.45156 -2.0403
LYS_1518 -5.29139 0.42073 7.13869 -0.47814 0.09644 0.3407 3.05105 -3.20222 -0.00158 -0.01216 -4.96432 0.12154 0 0 -0.34982 -0.85175 0 -0.01257 0.06283 2.27065 0 0.07467 0 -1.5107 -0.22571 0.65138 -2.67168
SER_1519 -5.92681 0.59399 5.12639 -0.02227 0 0.02111 1.96852 -2.68965 -0.01812 -0.10721 -1.41561 -0.40576 0 0 0 0 0 0.15489 0.03216 0.53734 0 0.29919 0.6 -0.77834 -0.02308 0.48165 -1.5716
ILE_1520 -9.96391 1.98045 3.74308 -0.7144 0.84789 0.16666 2.81205 -2.9179 -0 -0 -1.99022 0.29288 0 0 0 0 0 -0.07047 0.00852 0.58606 0 -0.46019 0 0.73287 0.01081 0.82401 -4.1118
ALA_1521 -6.65057 0.55162 4.02922 -0.02145 0 0 2.82146 -3.01913 -0 -0 -2.21804 -0.35452 0 0 0 0 0 0.02008 0 0 0 -0.31433 0 1.8394 -0.24292 0.76176 -2.79744
ASP_1522 -6.92251 0.52143 8.39921 -0.09254 0.00118 0.26822 3.84123 -3.83284 -0.0268 -0.25238 -5.31448 -0.38991 0 0 0 -0.85175 0 0.15319 0.00056 0 1.73295 0.27371 0 -2.3716 -0.33609 0.50871 -4.6905
CYS_1523 -9.02018 1.12185 5.0293 -0.07142 0.04045 0.0803 2.99546 -3.13486 -0.00561 -0.04174 -3.25298 -0.4473 0 0 0 0 0 -0.03508 0.04817 0.96059 0 0.26111 0 3.6196 0.13342 0.71898 -0.99993
VAL_1524 -7.5756 0.72359 3.37432 -0.30589 0.21747 0.06956 2.73593 -2.74148 -0 -0 -2.27192 -0.078 0 0 0 0 0 0.04357 0.00013 0.07929 0 -0.19839 0 1.9342 0.23455 0.60369 -3.15497
ALA_1525 -6.19653 1.22451 4.41665 -0.02009 0 0 2.7089 -3.07649 -0 -0 -2.28116 -0.34617 0 0 0 0 0 -0.01038 0 0 0 -0.14505 0 1.8394 -0.09328 0.49544 -1.48425
ALA_1526 -7.96841 1.39121 4.21477 -0.02322 0 0 3.16438 -3.50172 -0 -0 -2.16508 -0.35729 0 0 0 0 0 0.11397 0 0 0 -0.303 0 1.8394 -0.38692 0.62229 -3.35963
LEU_1527 -10.0935 1.22771 3.48742 -0.47739 0.25031 0.10843 3.10766 -3.04768 -0 -0 -2.76936 0.19867 0 0 0 0 0 0.20083 0.16718 0.37673 0 -0.26646 0 0.18072 -0.4217 0.69017 -7.08025
LEU_1528 -10.2749 1.78918 4.02647 -0.66242 0.19695 0.21178 3.25417 -3.32197 -0.00403 -0.02958 -2.18788 0.10004 0 0 0 0 0 0.11893 0.00828 0.92168 0 -0.20988 0 0.18072 -0.20714 0.97941 -5.11016
GLY_1529 -5.7005 0.27953 5.14648 -4e-05 0 0 2.86673 -2.86076 -0 -0 -3.58051 -0.42046 0 0 0 0 0 0.0281 0 0 0 0.44512 0 0.83697 0.11068 0.7615 -2.08718
CYS_1530 -8.40458 0.85725 5.66749 -0.16579 0.06846 0.08147 3.32909 -2.96078 -0.00575 -0.10035 -2.55158 -1.13341 0 0 0 0 0 -0.02013 0.30124 0.78058 0 0.29074 0 3.6196 0.55609 0.65931 0.86895
TYR_1531 -10.0246 0.64655 4.54848 -0.67827 0.11193 0.36462 2.97445 -3.17069 -0.01763 -0.13847 -2.65414 -0.25531 0 0 0 0 0 0.17454 0.06325 0 2.45979 0.20109 0.13641 1.2797 0.25181 1.0847 -2.6418
LEU_1532 -9.55676 1.49104 3.91639 -0.66854 0.21517 0.20676 2.42083 -3.23371 -0 -0 -1.78477 0.20293 0 0 0 0 0 -0.01125 0.0381 0.82448 0 -0.21953 0 0.18072 -0.16747 1.16381 -4.9818
THR_1533 -5.09865 0.17715 5.06143 -0.20865 0.14928 0.07654 2.45253 -2.51436 -0.05739 -0.27707 -2.61972 -0.13341 0 0 0 -0.42588 0 -0.02362 0.00682 0.0709 0 0.02307 2.37268 -1.0874 0.01753 0.7397 -1.29854
SER_1534 -6.24134 0.45152 5.92609 -0.02422 4e-05 0.02329 2.72402 -2.78107 -0.00591 -0.10381 -3.26253 -0.22511 0 0 -0.55755 0 0 0.21206 0.02771 0.46703 0 0.34887 1.11162 -0.77834 0.40123 0.77941 -1.50698
CYS_1535 -4.66365 0.48118 3.06519 -0.0547 0.01352 0.02136 1.47279 -1.60284 -0.01654 -0.12431 -1.84284 -0.66339 0 0 0 0 0 -0.01739 0.02284 0.48289 0 -0.00248 0 3.6196 0.46718 1.32795 1.98638
GLY_1536 -4.23126 0.37357 3.71331 -0.0003 0 0 2.46627 -2.22367 -0 -0 -2.37446 -0.1913 0 0 0 0 0 -0.03623 0 0 0 -1.52458 0 0.83697 0.20054 0.85265 -2.13849
GLU_1537 -7.99454 0.89487 6.8105 -0.23861 0.03594 0.3504 3.18869 -3.38655 -0 -0 -4.3909 -0.59022 0 0 0 -0.72145 0 -0.07891 0.18626 0 3.16397 -0.31735 0 -2.7348 -0.28386 0.39456 -5.71199
ARG_1538 -4.36733 0.28702 5.0027 -0.5027 0.05753 0.26497 2.25523 -2.28377 -0.03862 -0.24861 -1.55114 0.3796 0 0 -0.49924 0 0 0.09034 0.22512 2.42403 0 0.03214 0 -1.2888 -0.30065 0.36001 0.29785
ALA_1539 -4.99975 0.5301 3.29858 -0.02334 0 0 1.69602 -2.2385 -0 -0 -1.14818 -0.37587 0 0 0 0 0 -0.01424 0 0 0 -0.28213 0 1.8394 -0.2097 0.26014 -1.66748
ALA_1540 -7.12581 0.90064 3.26777 -0.02001 0 0 2.7207 -2.88796 -0 -0 -1.84342 -0.37044 0 0 0 0 0 0.22041 0 0 0 -0.15208 0 1.8394 -0.41299 0.42647 -3.43733
GLN_1541 -7.01825 0.44457 7.36587 -0.42871 0.13605 0.29322 4.10326 -3.45011 -0 -0 -4.57675 -0.70348 0 0 -0.88829 0 0 0.01654 0.71227 0 4.13759 -0.19237 0 -0.18838 -0.30787 0.76324 0.21841
LEU_1542 -6.35881 0.53612 4.6601 -0.46299 0.21171 0.10983 2.87237 -2.71425 -0 -0 -2.38701 0.19745 0 0 0 0 0 0.15222 0.1617 0.33267 0 -0.27154 0 0.18072 -0.33693 0.68163 -2.43501
PHE_1543 -9.75119 0.97735 3.72823 -0.76908 0.01965 0.26097 2.94154 -2.90865 -0 -0 -2.29097 -0.02051 0 0 0 0 0 -0.012 0.14553 0 1.91939 -0.29843 0 1.0402 -0.20218 0.47427 -4.74589
LEU_1544 -9.7194 1.23027 3.68687 -0.50607 0.19879 0.11857 2.58795 -2.93488 -0.02894 -0.11877 -2.28246 0.25248 0 0 0 0 0 -0.02942 0.00429 0.31944 0 -0.27227 0 0.18072 -0.20691 0.70379 -6.81597
CYS_1545 -5.47382 0.32995 4.53167 -0.04603 0 0.01465 2.06447 -2.22365 -0.00446 -0.06571 -2.80106 -0.00641 0 0 0 0 0 0.00038 0.03802 0.2985 0 0.27896 0 3.6196 0.03292 0.67065 1.25865
SER_1546 -3.33107 0.31874 4.89954 -0.02814 0 0.06544 2.65974 -2.15991 -0 -0 -2.90351 -0.57387 0 0 -0.24722 0 0 0.01444 0.00014 0.87583 0 0.31593 0.60286 -0.77834 0.22192 0.30444 0.25696
LEU_1547 -7.35004 0.8891 2.7317 -0.50344 0.15149 0.13961 1.44535 -2.05255 -0 -0 -0.81805 0.20421 0 0 0 0 0 0.083 0.05131 0.28763 0 -0.14401 0 0.18072 -0.13704 0.59728 -4.24373
GLY_1548 -2.42414 0.21523 2.78474 -5e-05 0 0 1.31423 -1.44983 -0 -0 -0.94747 -0.38419 0 0 0 0 0 -0.17669 0 0 0 -1.4801 0 0.83697 -0.27272 0.62919 -1.35483
LEU_1549 -7.05708 0.92255 2.24207 -0.52136 0.25931 0.15574 2.05888 -1.86864 -0 -0 -2.40874 0.12371 0 0 -0.27247 0 0 0.05799 0.44919 0.11393 0 -0.14594 0 0.18072 -0.41371 0.42863 -5.69523
LYS_1550 -7.55583 0.4251 5.25671 -0.28195 0.02395 0.12765 1.86663 -2.41702 -0.05763 -0.28743 -1.15949 -0.252 0 0 0 0 0 -0.00192 0.13138 2.23826 0 0.02413 0 -1.5107 -0.34724 0.47355 -3.30385
VAL_1551 -3.86079 0.23008 2.26615 -0.27513 0.1479 0.05644 1.71985 -1.41331 -0 -0 -1.77006 -0.22243 0 0 -1.05502 0 0 -0.00503 2e-05 0.15218 0 -0.53734 0 1.9342 -0.23152 0.34097 -2.52283
LEU_1552 -3.84839 0.50239 0.81573 -0.46819 0.23832 0.09719 0.26752 -0.8954 -0 -0 0.10447 0.15931 0 0 0 0 0 0.00309 0.14147 0.4891 0 -0.27949 0 0.18072 -0.27529 1.06145 -1.70599
PRO_1553 -2.79789 0.48782 1.41769 -0.13017 0.00124 0.09433 0.33568 -0.66474 -0 -0 -0.01916 0.23884 0 0 0 0 0 -0.06356 0.0044 0.15411 0 -1.15433 0 -2.4119 -0.43834 1.07472 -3.87126
VAL_1554 -4.25569 0.35865 3.38907 -0.28415 0.16885 0.06076 1.97379 -1.74183 -0.01401 -0.07267 -0.93741 0.14195 0 0 0 0 0 -0.00961 0.00168 0.05954 0 -0.31458 0 1.9342 -0.50472 0.35579 0.30961
ILE_1555 -3.87391 0.52395 3.53803 -0.72352 0.37188 0.26488 2.09191 -1.84356 -0 -0 -1.36691 0.36636 0 0 0 0 0 -0.13175 0.01816 0.81605 0 0.21154 0 0.73287 -0.19755 0.57989 1.37833
LYS_1556 -3.82445 0.45194 4.29141 -0.36077 0.04 0.19109 1.81145 -1.9523 -0 -0 -1.57657 0.2765 0 0 0 -0.80946 0 -0.13178 0.17248 2.67689 0 -0.02876 0 -1.5107 -0.24169 0.58159 0.05688
ARG_1557 -4.36467 0.41989 4.19325 -0.45592 0.05459 0.23971 1.7987 -1.89134 -0.01486 -0.13107 -0.84189 0.31914 0 0 0 0 0 -0.0551 0.11689 2.02019 0 -0.17276 0 -1.2888 -0.41592 0.30629 -0.1637
THR_1558 -2.33494 0.14062 3.06006 -0.11177 0.06525 0.06122 1.03473 -1.46845 -0.01764 -0.11605 -0.79062 -1.17613 0 0 0 0 0 -0.02272 0.00043 0.20206 0 -0.67127 2.27144 -1.0874 -0.24454 0.2955 -0.91024
SER_1559 -3.62974 0.18952 4.45957 -0.02136 0 0.05015 1.68225 -1.95481 -0.03044 -0.20385 -0.93926 -0.63682 0 0 -0.43863 0 0 -0.01908 0.00731 0.16862 0 -0.48072 0.63454 -0.77834 -0.21698 0.34235 -1.81574
ARG_1560 -3.33056 0.27353 3.57775 -0.97392 0.29855 0.7465 1.33615 -1.62949 -0.02855 -0.26788 -0.66301 -0.17022 0 0 -0.43863 0 0 0.01937 0.01515 2.99644 0 -0.23933 0 -1.2888 0.64921 0.32844 1.21069
GLU_1561 -2.54939 0.14768 4.07104 -0.22406 0.03164 0.32048 1.44665 -1.59801 -0.02682 -0.16046 -1.90654 -0.59496 0 0 0 -0.80946 0 -0.05943 0.00055 0 3.18673 -0.3021 0 -2.7348 0.47572 0.23618 -1.04938
LYS_1562 -2.07076 0.2524 2.10786 -0.42693 0.06141 0.23792 0.47858 -0.93998 -0 -0 0.25543 0.11069 0 0 0 0 0 -0.06264 0.00704 1.48784 0 -0.03775 0 -1.5107 -0.62714 0.30526 -0.37146
ALA_1563 -2.99952 0.302 2.21765 -0.02692 0.00196 0 1.05178 -1.36791 -0.01369 -0.13681 0.27024 -0.30303 0 0 0 0 0 -0.06343 0 0 0 0.11591 0 1.8394 -0.59182 0.45805 0.75386
LEU_1564 -1.2315 0.06678 1.18223 -0.47728 0.19897 0.11456 0.3563 -0.5488 -0 -0 0.3865 0.20249 0 0 0 0 0 -0.00905 0.01036 0.32084 0 -0.29048 0 0.18072 -0.48643 0.31777 0.29397
ASP_1565 -4.13027 0.74587 5.1958 -0.24931 0.13446 0.8285 2.30982 -2.32555 -0 -0 -3.09957 -1.32181 0 0 -0.46391 -0.51845 0 0.02116 0.00271 0 1.91874 -0.91375 0 -2.3716 0.60579 0.76835 -2.86301
PRO_1566 -2.89616 0.55887 2.28052 -0.07297 0 0.04478 1.15436 -1.05614 -0.01718 -0.21076 -0.26679 0.59828 0 0 0 0 0 -0.17726 0.01689 0.4175 0 -0.5664 0 -2.4119 0.61396 0.85876 -1.13166
ALA_1567 -2.72679 0.4502 2.74965 -0.02548 0.00044 0 1.28191 -1.52005 -0 -0 -1.06313 -0.38643 0 0 -0.46391 0 0 0.21172 0 0 0 -0.35179 0 1.8394 -0.40987 0.38717 -0.02694
GLN_1568 -3.24503 0.32931 3.78044 -0.67299 0.10239 0.80575 1.49716 -1.7108 -0 -0 -2.15689 -0.51023 0 0 0 -0.51845 0 -0.03173 0.48482 0 2.40576 -0.21335 0 -0.18838 -0.57626 0.57069 0.15222
GLU_1569 -2.05121 0.14276 2.72321 -0.29327 0.05816 0.33592 0.88466 -1.22487 -0.01718 -0.21076 -0.59351 -0.28812 0 0 0 0 0 -0.02569 0.01178 0 2.76953 -0.00998 0 -2.7348 -0.61608 0.47176 -0.66767
ASN_1570 -3.11054 0.2512 3.98593 -0.33028 0.13737 0.60845 2.45992 -1.81229 -0 -0 -2.36403 -0.77461 0 0 -0.71348 -0.73568 0 -0.0135 0.00924 0 1.80163 -0.54716 0 -0.93687 -0.33955 0.22707 -2.1972
GLY_1571 -2.35 0.35193 2.99294 -5e-05 0 0 1.24725 -1.41355 -0.00021 -0.00349 -1.02927 -0.41763 0 0 0 0 0 -0.05635 0 0 0 0.2593 0 0.83697 0.00488 0.23034 0.65305
SER_1572 -2.911 0.42761 4.05796 -0.03775 0 0.05218 2.23235 -1.88103 -0 -0 -2.39259 -0.49754 0 0 -0.71348 -0.73568 0 -0.02165 0.04268 0.19558 0 -0.31431 1.76542 -0.77834 -0.28797 0.31826 -1.47931
SER_1573 -3.22065 0.42019 4.1053 -0.03717 0.0004 0.04982 2.10712 -1.88421 -0 -0 -1.32872 -0.50022 0 0 0 -0.72729 0 -0.06604 0.00889 0.16492 0 -0.32025 1.72019 -0.77834 -0.65798 0.4195 -0.52453
GLN_1574 -3.81667 0.39375 4.07366 -0.71876 0.13539 0.85174 1.42469 -1.77088 -0 -0 -0.63921 -0.66263 0 0 0 -0.72729 0 0.03323 0.05701 0 2.33443 -0.20075 0 -0.18838 -0.62621 0.35514 0.30826
GLN_1575 -2.28391 0.1218 3.05909 -0.646 0.12528 0.64825 1.3779 -1.36916 -6e-05 -0.0021 -1.17349 -0.50168 0 0 0 0 0 -0.02345 0.00491 0 2.43378 -0.23912 0 -0.18838 -0.3951 0.23883 1.18738
LYS_1576 -2.00741 0.09747 2.21058 -0.30259 0.03276 0.13638 0.17718 -0.88735 -0.00021 -0.00349 -0.18248 0.1075 0 0 0 0 0 -0.00689 0.00293 1.97839 0 -0.04798 0 -1.5107 -0.27055 0.14453 -0.33195
SER_1577 -1.08503 0.03075 1.43134 -0.02715 0 0.02225 0.34334 -0.6417 -6e-05 -0.0021 -0.10343 -0.22631 0 0 0 0 0 -0.0285 0.00059 0.44614 0 -0.06115 0.60042 -0.77834 -0.47532 0.08042 -0.47386
LEU_1578 -1.35925 0.06273 1.51732 -0.53177 0.1608 0.11839 0.42591 -0.72209 -0 -0 -0.10133 0.30795 0 0 0 0 0 -0.0649 0.00307 0.456 0 -0.14974 0 0.18072 -0.56551 0.11043 -0.15128
SER_1579 -1.28593 0.05245 1.31708 -0.02583 0 0.05994 0.51196 -0.64831 -0 -0 0.09557 -0.56277 0 0 0 0 0 -0.02623 0.00609 0.16615 0 -0.46644 0.60403 -0.77834 -0.53303 0.1002 -1.41341
GLY_1580 -1.99179 0.25399 1.97892 -0.00165 0 0 1.14819 -1.07685 -0 -0 -0.27416 -0.36349 0 0 0 0 0 -0.07259 0 0 0 -1.43964 0 0.83697 -0.01158 0.13063 -0.88306
SER_1581 -1.84205 0.28387 1.34439 -0.03004 0.00047 0.0488 0.46158 -0.81022 -0 -0 0.4536 -1.01175 0 0 0 0 0 -0.06334 0.01034 0.14902 0 -0.35982 0.60129 -0.77834 0.00552 0.29977 -1.2369
CYS_1582 -2.09344 0.28059 1.74023 -0.10384 0.00183 0.05062 0.39948 -0.92986 -0.00196 -0.0399 0.06828 -0.08144 0 0 0 0 0 -0.05357 0.03138 0.50905 0 0.165 0 3.6196 -0.47864 0.36629 3.4497
ALA_1583 -3.18653 0.33889 2.17956 -0.02483 0 0 1.36835 -1.36187 -0 -0 -0.88002 -0.18591 0 0 0 0 0 -0.00055 0 0 0 -0.14437 0 1.8394 -0.70366 0.302 -0.45954
SER_1584 -2.78874 0.50522 2.88318 -0.02612 0 0.02165 0.84819 -1.34185 -0.00196 -0.0399 0.56109 -0.11599 0 0 0 0 0 0.03474 0.00636 0.63443 0 -0.14653 0.60822 -0.77834 -0.80532 0.79846 0.85678
PRO_1585 -3.46775 0.41906 2.59218 -0.06712 0 0.0419 0.50278 -1.09244 -0 -0 -0.34699 0.59848 0 0 0 0 0 0.01171 0.03162 0.17683 0 -0.46655 0 -2.4119 -0.2249 0.89752 -2.80558
VAL_1586 -5.41381 0.55929 2.57563 -0.28084 0.14718 0.06266 0.95864 -1.74941 -0 -0 -0.47609 -0.4408 0 0 0 0 0 0.0025 0.00019 0.17995 0 -0.66998 0 1.9342 -0.01591 0.5797 -2.04689
GLY_1587 -4.22697 0.48081 4.81199 -0.00023 0 0 2.3112 -2.36826 -0.022 -0.13592 -2.35291 -0.1553 0 0 0 0 0 -0.02285 0 0 0 -0.29855 0 0.83697 -0.45525 0.86496 -0.7323
PRO_1588 -2.79147 0.22389 2.01034 -0.06742 0 0.04141 0.88842 -0.99265 -0 -0 -0.01415 0.60247 0 0 0 0 0 -0.1594 0.00506 0.20426 0 -0.18105 0 -2.4119 -0.30752 1.07395 -1.87577
ARG_1589 -3.51095 0.29939 3.91856 -0.5305 0.05306 0.3027 1.91471 -1.94645 -0 -0 -1.85049 0.28171 0 0 -0.86607 0 0 0.08645 0.00461 2.1746 0 -0.08586 0 -1.2888 0.14402 0.77666 -0.12266
SER_1590 -6.06996 0.61283 6.17835 -0.0248 0 0.02229 2.83317 -2.89968 -0.02188 -0.13502 -2.22695 -0.413 0 0 -0.91619 0 0 0.00493 0.00089 0.56473 0 0.2658 0.62385 -0.77834 0.02792 0.38466 -1.9664
SER_1591 -5.04508 0.5323 5.84132 -0.02502 0 0.05812 2.60426 -2.85952 -0 -0 -1.71825 -0.68533 0 0 0 0 0 0.05723 0.00169 0.58425 0 0.35264 0.60295 -0.77834 0.11945 0.30113 -0.05622
ALA_1592 -3.46781 0.15314 3.98608 -0.02134 0 0 1.86187 -2.1215 -0.00012 -0.0009 -0.8023 -0.38186 0 0 0 0 0 0.11972 0 0 0 -0.35222 0 1.8394 -0.04744 0.22007 0.98481
GLY_1593 -3.44046 0.2988 4.68942 -5e-05 0 0 2.7024 -2.2945 -0 -0 -2.97759 -0.39806 0 0 0 0 0 -0.08408 0 0 0 0.21174 0 0.83697 0.30205 0.16847 0.01511
LYS_1594 -3.61725 0.20712 4.64014 -0.42141 0.0546 0.24003 2.12848 -2.17501 -0.02091 -0.13423 -1.50143 -0.15614 0 0 0 0 0 0.05157 0.06516 1.96027 0 -0.05393 0 -1.5107 0.4229 0.19599 0.37524
ASP_1595 -2.85016 0.14644 3.58822 -0.11658 0.01832 0.36611 1.03833 -1.63275 -0 -0 -0.96235 -0.37283 0 0 0 0 0 -0.0484 0.05624 0 1.82263 -0.03458 0 -2.3716 -0.30661 0.38499 -1.27458
LEU_1596 -3.08929 0.26898 3.34808 -0.48173 0.22996 0.11897 1.57098 -1.51224 -0 -0 -1.23917 0.15648 0 0 0 0 0 -0.02953 0.01908 0.53315 0 -0.20816 0 0.18072 0.04009 0.53161 0.43797
GLU_1597 -4.00279 0.16153 4.43906 -0.19005 0.02545 0.26241 1.67933 -1.988 -0 -0 -1.06938 -0.61217 0 0 0 0 0 0.00475 0.03718 0 3.32618 -0.05754 0 -2.7348 0.18756 0.56738 0.03609
TYR_1598 -5.20235 0.32506 1.98386 -0.67592 0.06704 0.4018 1.29352 -1.21799 -0.0016 -0.03733 0.22691 -0.20445 0 0 0 0 0 -0.06041 0.09879 0 2.07483 -0.26239 0.00498 1.2797 -0.16625 0.42979 0.35759
GLY_1599 -1.52647 0.06141 1.93593 -5e-05 0 0 1.10298 -0.91385 -0.02423 -0.10295 -0.45509 -0.39717 0 0 -0.88829 0 0 -0.17457 0 0 0 -1.46426 0 0.83697 -0.62383 0.18689 -2.44658
CYS:disulfide_1600 -5.91872 0.70564 3.0924 -0.07554 0.00512 0.05352 1.13649 -1.74881 -0.01453 -0.06534 0.40776 -0.46928 0 0 0 0 -0.45155 -0.02779 0.01903 0.647 0 0.05627 0 3.6196 -0.42683 0.40053 0.94497
LEU_1601 -5.35126 0.6099 2.25652 -0.52883 0.15097 0.17436 1.03647 -1.57462 -0 -0 -0.42105 -0.09743 0 0 0 0 0 0.04945 0.15985 0.34663 0 0.67973 0 0.18072 0.35366 0.4973 -1.47761
LYS_1602 -7.00239 0.79408 4.34 -0.42708 0.05749 0.21224 0.90767 -1.85599 -0.01453 -0.06534 0.57943 0.5294 0 0 0 0 0 0.03608 0.38015 1.93582 0 -0.00058 0 -1.5107 -0.00456 0.86433 -0.24446
ILE_1603 -4.8962 0.6747 3.43692 -0.46162 0.31063 0.08974 1.91044 -1.599 -0 -0 -1.54995 0.13778 0 0 0 0 0 -0.0266 0.02764 0.54644 0 -0.7274 0 0.73287 -0.40735 1.73689 -0.06406
PRO_1604 -2.22595 0.65043 1.28006 -0.18291 0.00059 0.1276 0.37162 -0.57256 -0 -0 -0.06888 0.07496 0 0 0 0 0 -0.04174 0.00552 0.85969 0 -1.02716 0 -2.4119 -0.34049 1.71387 -1.78727
PRO_1605 -2.17647 0.30344 1.81911 -0.20134 0.00663 0.14526 0.50768 -0.71405 -0 -0 0.0855 0.06291 0 0 0 0 0 0.01238 0.00761 0.3938 0 -0.93838 0 -2.4119 -0.37275 0.69991 -2.77064
ARG_1606 -3.40248 0.18746 3.46063 -0.91275 0.18546 0.59612 1.20754 -1.34139 -0.03251 -0.29219 -2.06579 0.40682 0 0 0 0 0 0.00296 0.11626 2.10952 0 0.04075 0 -1.2888 -0.31819 0.40562 -0.93497
CYS_1607 -2.86125 0.17569 2.81933 -0.05986 0.02885 0.02484 1.12572 -1.21963 -0 -0 -0.73455 -0.47873 0 0 0 0 0 -0.01969 0.0328 0.23792 0 0.55816 0 3.6196 0.41794 0.52594 4.19307
MET_1608 -5.379 0.49137 3.81296 -0.67185 0.21163 0.18224 1.60439 -1.6147 -0.00014 -0.00318 -0.95036 0.00422 0 0 0 0 0 -0.0508 0.00695 0.94883 0 -0.03476 0 0.60916 0.57092 0.3584 0.09629
PHE_1609 -6.71365 0.46933 2.17763 -0.95808 0.13386 0.54597 1.00508 -1.88692 -0.01934 -0.13851 0.12983 -0.78444 0 0 0 0 0 -0.04957 0.19261 0 3.31981 -0.1816 0 1.0402 -0.21607 0.29572 -1.63812
ASP_1610 -3.16185 0.20112 3.5274 -0.10694 0.00281 0.32755 1.1416 -1.55139 -0 -0 -1.26903 -0.31937 0 0 0 0 0 0.00174 0.00011 0 2.06803 -0.33261 0 -2.3716 -0.29465 0.24735 -1.88973
HIS_1611 -4.49952 0.75717 5.27578 -0.52386 0.04806 0.41064 2.44447 -2.41009 -0.00761 -0.0365 -2.07908 -0.89747 0 0 -1.20803 0 0 -0.06422 0.00996 0 1.49346 -0.0699 0 -0.45461 -0.45636 0.90279 -1.3649
PRO_1612 -3.3452 0.744 2.89667 -0.06612 0 0.0414 1.47096 -1.31419 -0.03145 -0.16315 -0.32962 0.57203 0 0 0 0 0 -0.16231 0.09135 0.19178 0 -0.77315 0 -2.4119 -0.11894 1.26442 -1.44344
ASP_1613 -3.38026 0.23159 4.62943 -0.11478 0.01634 0.35595 2.0286 -2.04551 -0 -0 -2.36418 -0.383 0 0 -1.70664 0 0 -0.07207 0.02294 0 1.84594 -0.02759 0 -2.3716 0.11596 0.65303 -2.56585
ALA_1614 -5.45174 0.94722 4.09009 -0.02361 0 0 3.02888 -2.68071 -0.02775 -0.13572 -3.81866 -0.34581 0 0 0 0 0 0.05495 0 0 0 -0.27442 0 1.8394 -0.43897 0.45343 -2.78341
GLU_1615 -3.48333 0.19564 4.44389 -0.21141 0.02504 0.28252 2.31772 -2.05599 -0.00761 -0.0365 -1.44768 -0.5719 0 0 0 0 0 -0.02689 0.03805 0 3.03082 -0.3121 0 -2.7348 -0.66959 0.31331 -0.91081
LYS_1616 -4.02372 0.32858 5.06335 -0.29101 0.02877 0.12207 1.90641 -2.36709 -0.03162 -0.16474 -1.29579 0.05429 0 0 0 0 0 2.98243 0.00227 1.92295 0 -0.12138 0 -1.5107 -0.49346 14.3447 16.4564
THR_1617 -5.85377 0.43117 4.92422 -0.18894 0.06564 0.06835 2.59706 -2.61061 -0.00015 -0.00622 -2.71214 -0.29868 0 0 -0.49861 0 0 -0.03214 0.00825 0.37716 0 0.02408 2.28646 -1.0874 -0.00483 15.3349 12.8238
LEU_1618 -9.49772 1.59028 4.50582 -0.70509 0.27176 0.2373 2.99279 -3.41988 -0 -0 -2.53754 0.22056 0 0 0 0 0 0.00294 0.11722 0.70601 0 -0.15502 0 0.18072 0.34679 1.5025 -3.64056
ASN_1619 -5.89322 0.24883 6.07776 -0.18377 0.04475 0.277 2.0029 -2.94558 -0.04166 -0.22046 -1.11836 -0.3306 0 0 0 0 0 0.05654 0.00543 0 1.4739 0.10147 0 -0.93687 0.13993 0.63575 -0.60627
HIS_D_1620 -7.27019 0.45727 7.36898 -0.36224 0.00932 0.43889 2.9679 -3.53724 -0 -0 -2.58488 -0.39718 0 0 -0.63821 0 0 -0.02748 0.01444 0 2.79169 -0.14975 0 -0.45461 -0.01371 0.42513 -0.96186
LEU_1621 -6.55746 0.50311 3.13168 -0.48365 0.20453 0.12363 2.16505 -2.28329 -0.01486 -0.10998 -1.42793 0.23328 0 0 0 0 0 -0.06485 0.07965 0.27412 0 -0.30895 0 0.18072 -0.15639 0.49293 -4.01867
ILE_1622 -8.53794 1.63158 3.08921 -0.61573 0.45684 0.20998 2.41957 -2.5008 -0 -0 -2.95661 -0.03882 0 0 0 0 0 -0.03652 0.04169 0.33419 0 0.56993 0 0.73287 -0.0013 0.72704 -4.47482
SER_1623 -3.26129 0.34097 4.27044 -0.0274 0 0.04357 1.78275 -1.895 -0.06004 -0.38081 -0.23772 -0.92334 0 0 0 0 0 -0.04012 0.00173 0.70433 0 0.01553 0.61397 -0.77834 0.22154 0.65837 1.04914
GLY_1624 -2.78077 0.18432 3.08876 -6e-05 0 0 1.7675 -1.56334 -0.01222 -0.08778 -1.24785 -0.38835 0 0 0 0 0 -0.15529 0 0 0 -1.51372 0 0.83697 -0.39938 0.39075 -1.88047
PHE_1625 -8.90917 1.32718 5.13794 -1.00805 0.20036 0.33555 2.88448 -2.90433 -0 -0 -2.82221 -0.47266 0 0 0 0 0 -0.12013 0.06775 0 2.49097 0.27672 0 1.0402 -0.49616 0.6473 -2.32428
GLU_1626 -3.94496 0.38198 3.91327 -0.21796 0.03086 0.30759 1.22292 -1.93131 -0.00272 -0.04199 -0.92095 -0.60039 0 0 0 0 0 -0.03724 0.00013 0 3.01944 -0.3186 0 -2.7348 -0.40922 0.51767 -1.7663
THR_1627 -4.81153 0.36699 4.99388 -0.19741 0.13505 0.07365 2.45103 -2.38906 -0 -0 -1.54871 -0.40446 0 0 0 0 0 0.039 0 0.1609 0 -0.0002 2.28318 -1.0874 -0.28807 0.22032 -0.00284
PHE_1628 -10.6467 1.47316 3.08552 -1.15006 0.16545 0.44288 2.61796 -2.83771 -0 -0 -1.72518 -0.01599 0 0 0 0 0 0.00057 0.11118 0 1.79265 -0.49276 0 1.0402 0.09871 0.55586 -5.4843
GLU_1629 -9.6366 0.58679 10.1367 -0.20765 0.02398 0.27621 4.00755 -4.55791 -0.00272 -0.04199 -5.1515 -0.54274 0 0 -0.58645 0 0 0.18564 0.04797 0 3.14621 -0.27313 0 -2.7348 -0.26793 0.61615 -4.9762
LYS_1630 -4.25535 0.22448 5.22116 -0.39297 0.04905 0.19308 1.71123 -2.41186 -0.02735 -0.21274 -1.25913 -0.08559 0 0 0 0 0 0.03217 0.00074 1.89541 0 0.08636 0 -1.5107 -0.27462 0.30654 -0.71011
LYS_1631 -5.31061 0.24371 6.10607 -0.31432 0.0369 0.14638 2.90566 -2.55431 -0.02563 -0.13073 -3.57485 -0.0022 0 0 0 -0.68328 0 0.01321 0.02008 1.71501 0 -0.04253 0 -1.5107 -0.22517 0.35016 -2.83713
ILE_1632 -8.03132 0.99062 2.10902 -0.64113 0.69808 0.224 2.0272 -2.16515 -0 -0 -1.18173 -0.27831 0 0 0 0 0 0.03178 0.01864 2.23919 0 0.7064 0 0.73287 -0.24417 0.59134 -2.17268
ASN_1633 -2.92944 0.19059 2.99457 -0.37733 0.07508 0.7727 1.35684 -1.56613 -0.02925 -0.30749 -1.21111 -0.88144 0 0 0 0 0 -0.09976 0.01671 0 1.68313 -1.03236 0 -0.93687 -0.40082 0.4512 -2.23119
TYR_1634 -9.2361 1.09229 3.74026 -0.8576 0.08504 0.16746 2.33869 -2.84588 -0.00811 -0.03926 -1.28449 -0.49482 0 0 0 0 0 -0.05673 0.01535 0 1.74894 -0.35083 0.03304 1.2797 0.00094 0.316 -4.3561
ARG_1635 -5.54376 0.36864 4.7055 -0.68891 0.14388 0.5123 0.23409 -2.21408 -0.04162 -0.27338 -0.28056 0.11685 0 0 0 0 0 -0.00298 0.03111 2.47787 0 0.00859 0 -1.2888 0.38585 0.30923 -1.04016
PHE_1636 -9.26315 0.61312 3.50892 -0.57218 0.05148 0.23843 1.25674 -2.41587 -0 -0 -2.50437 0.22869 0 0 -0.58645 0 0 0.13428 0.11908 0 2.18684 -0.30349 0 1.0402 -0.16546 0.28957 -6.14362
LYS_1637 -2.28539 0.06549 3.52308 -0.27919 0.02746 0.11964 1.42953 -1.41877 -0 -0 -2.30301 -0.11033 0 0 -1.12188 0 0 0.34152 0.0078 1.86223 0 -0.00718 0 -1.5107 0.24691 0.38745 -1.02533
ASN_1638 -5.57773 0.5766 5.28234 -0.32316 0.18094 0.57583 3.16634 -2.71764 -0.02228 -0.1424 -2.55817 -0.88205 0 0 -1.65564 0 0 0.15637 0.02067 0 1.82987 -0.5201 0 -0.93687 0.28911 0.56504 -2.69294
LYS_1639 -6.6165 0.72412 4.67195 -0.41757 0.0911 0.37566 2.03414 -2.39626 -0 -0 -2.26751 0.28616 0 0 0 0 0 0.0894 0.3309 2.19366 0 0.04572 0 -1.5107 -0.17937 0.52756 -2.01755
ALA_1640 -5.73727 0.75022 2.4602 -0.02488 0.00021 0 2.17629 -2.25683 -0 -0 -1.79943 -0.40472 0 0 -0.725 0 0 -0.076 0 0 0 -0.18456 0 1.8394 -0.49644 0.27965 -4.19918
TYR_1641 -10.2573 0.92346 4.06679 -0.69861 0.12896 0.38295 2.88993 -3.15263 -0.0109 -0.08466 -1.71817 -0.1874 0 0 0 0 0 0.32944 0.07362 0 2.2748 -0.02232 0.00036 1.2797 -0.4729 0.37071 -3.88418
LEU_1642 -8.27488 0.73427 3.22935 -0.6048 0.25321 0.20574 2.25316 -2.55563 -0.01139 -0.05774 -0.77154 -0.14899 0 0 0 0 0 -0.00047 0.01516 1.37552 0 -0.19852 0 0.18072 -0.0418 0.61485 -3.8038
LEU_1643 -9.06647 0.95112 3.71076 -0.69369 0.17194 0.2602 2.11042 -2.90189 -5e-05 -0.00119 -1.37909 0.11955 0 0 -0.44831 0 0 0.0055 0.02798 0.90158 0 -0.22943 0 0.18072 -0.04463 0.64357 -5.68139
GLN_1644 -9.84462 1.02533 8.25274 -0.38511 0.06936 0.24414 2.95531 -4.17022 -0.06291 -0.34601 -2.31911 -0.53748 0 0 0 0 0 -0.03299 0.0117 0 3.34604 -0.0147 0 -0.18838 -0.14141 0.50681 -1.6315
ALA_1645 -6.53219 0.79069 2.92415 -0.02456 9e-05 0 2.21823 -2.59207 -0 -0 -2.24415 -0.38464 0 0 -0.73943 0 0 -0.06912 0 0 0 -0.39482 0 1.8394 -0.39951 0.43422 -5.17371
PHE_1646 -11.0687 1.3311 3.31389 -0.63369 0.09935 0.3221 3.44406 -3.0613 -0 -0 -2.46379 -0.00088 0 0 0 0 0 -0.03042 0.20362 0 2.08475 -0.18137 0 1.0402 -0.6312 0.70984 -5.52243
THR_1647 -7.10441 0.4924 5.47261 -0.18588 0.17303 0.07378 3.30637 -2.93487 -0.01825 -0.11112 -3.85901 -0.27555 0 0 -0.44831 -0.45203 0 0.03819 0.02253 0.09664 0 0.16837 2.28894 -1.0874 -0.20523 0.89981 -3.64938
HIS_1648 -8.65677 0.76919 6.89198 -0.46936 0.01731 0.30915 4.48023 -3.68232 -0 -0 -5.28221 -0.96925 0 0 -1.16218 -1.61653 0 0.07245 0.01136 0 2.55874 -0.03972 0 -0.45461 -0.06677 0.61758 -6.67171
ALA_1649 -4.82359 0.55284 3.04794 -0.02297 0 0 1.76891 -2.04853 -0.02137 -0.13409 -0.76273 -0.3526 0 0 0 0 0 -0.0903 0 0 0 -0.42689 0 1.8394 -0.42972 0.35703 -1.54668
SER_1650 -5.11165 0.44822 4.52658 -0.04045 0.00058 0.05304 2.89427 -2.39153 -0 -0 -2.89332 -0.3777 0 0 -1.90984 -0.70601 0 0.18229 0.00757 0.23642 0 -0.30002 1.77956 -0.77834 -0.62901 0.48157 -4.52779
TYR_1651 -10.5594 1.45278 4.74725 -0.93126 0.28565 0.45653 2.70127 -3.22135 -0.01521 -0.1367 -1.79581 -0.46697 0 0 0 0 0 0.0124 0 0 2.70558 0.15861 0.03715 1.2797 -0.11242 0.7767 -2.62544
HIS_1652 -4.88786 0.28655 4.00766 -0.75709 0.01341 0.85529 1.61213 -2.2627 -0 -0 -0.61441 -1.55701 0 0 0 0 0 -0.05102 0.00658 0 1.49632 -0.02302 0 -0.45461 0.28943 0.56997 -1.47038
TYR_1653 -7.3231 0.67417 3.58734 -0.59964 0.04588 0.3055 0.92041 -2.37359 -0.01393 -0.10599 -0.23494 -0.2758 0 0 0 0 0 0.04194 0.01529 0 2.41505 0.0853 0.01451 1.2797 -0.07713 0.22685 -1.39218
ASN_1654 -8.02954 0.81454 5.61747 -0.32656 0.22284 0.59961 4.30497 -3.44552 -0.03531 -0.20434 -2.85805 -0.7571 0 0 -2.51994 -0.45203 0 -0.07696 0.09866 0 1.80277 -0.55166 0 -0.93687 -0.22466 0.33419 -6.62351
THR_1655 -2.7492 0.0909 2.17836 -0.13556 0.08201 0.0897 0.71833 -1.32895 -0.01422 -0.11539 0.34495 -1.21063 0 0 0 0 0 -0.0351 0.02382 0.03956 0 -0.37501 2.25503 -1.0874 -0.16842 0.46807 -0.92915
ILE_1656 -8.3593 1.78025 1.64111 -0.61681 0.58569 0.18142 1.85786 -2.10664 -0.01037 -0.07982 -0.71037 0.42048 0 0 -0.6974 0 0 0.00368 0.69774 2.10892 0 -0.3972 0 0.73287 0.10476 1.14633 -1.71679
THR_1657 -6.63432 0.4308 4.10945 -0.16631 0.05356 0.06109 2.2619 -2.3899 -0.01037 -0.07982 -1.28783 -1.01806 0 0 -1.1802 0 0 0.03316 0.01028 0.80027 0 -0.72284 2.34896 -1.0874 0.25699 1.24708 -2.96352
ASP_1658 -4.11987 0.36127 4.02868 -0.08974 0.00955 0.25514 0.91891 -1.87865 -0.05329 -0.32776 -2.00647 0.07372 0 0 0 0 0 -0.01384 0.04568 0 1.73022 -0.34431 0 -2.3716 -0.06022 0.45781 -3.38479
CYS_1659 -6.80406 0.67592 4.20974 -0.07351 0.03507 0.07977 1.96922 -2.08021 -0.02889 -0.16897 -2.57608 -0.14598 0 0 0 0 0 0.02344 0.01675 1.26518 0 0.0947 0 3.6196 -0.3273 0.36494 0.14933
TYR_1660 -11.1685 1.39218 7.05914 -0.85573 0.39509 0.34945 3.35265 -3.93567 -0.03959 -0.27048 -3.43723 -0.49836 0 0 0 -0.76253 0 -0.03607 0.02388 0 2.82789 0.11847 0.08721 1.2797 -0.31423 0.85201 -3.58069
GLN_1661 -8.30686 0.93635 6.97236 -0.61511 0.3198 1.02019 2.52952 -3.30327 -0.03057 -0.2002 -1.00691 -2.13588 0 0 0 0 0 -0.07791 0.05433 0 4.10853 -0.2324 0 -0.18838 -0.37224 1.22666 0.69801
ARG_1662 -7.90445 0.36178 8.44377 -0.59426 0.11165 0.35376 3.3282 -3.8376 -0.00098 -0.01685 -3.45166 0.10708 0 0 -0.56238 0 0 0.14842 0.03481 1.89481 0 -0.13045 0 -1.2888 -0.33915 1.12545 -2.21684
LEU_1663 -9.93873 1.22077 4.4028 -0.49335 0.18102 0.11141 2.37291 -3.32525 -0.04938 -0.2713 -1.73385 0.23719 0 0 0 0 0 0.04841 0.11797 0.33035 0 -0.28916 0 0.18072 -0.26146 0.86442 -6.29452
GLU_1664 -7.89223 0.56942 8.25264 -0.72502 0.12462 1.45877 2.91748 -3.77507 -0.02284 -0.14959 -1.76333 -0.70706 0 0 0 0 0 0.05889 0.05454 0 4.29183 -0.21522 0 -2.7348 -0.42916 0.63024 -0.05589
PHE_1665 -10.6007 1.44532 4.77705 -0.68225 0.013 0.17315 2.50733 -3.40238 -0.00108 -0.00355 -1.72896 -0.185 0 0 0 0 0 0.06793 0.05517 0 1.84602 -0.56169 0 1.0402 -0.12967 0.58687 -4.78324
LEU_1666 -8.74834 0.96373 2.56609 -0.4869 0.14503 0.10823 2.13674 -2.63737 -0.01185 -0.07205 -1.34176 0.22641 0 0 0 0 0 -0.0105 0.0707 0.57688 0 -0.23034 0 0.18072 0.0779 0.81076 -5.67594
GLY_1667 -5.40827 0.48279 4.85393 -5e-05 0 0 2.6457 -2.78209 -0.01019 -0.07593 -2.73507 -0.40827 0 0 0 0 0 -0.05955 0 0 0 0.06682 0 0.83697 0.5906 0.58871 -1.4139
ASP_1668 -4.71051 0.2491 5.93951 -0.21962 0.00201 0.71223 2.48892 -2.80839 -0.01747 -0.15237 -3.22841 -0.19602 0 0 0 0 0 0.00519 0.00502 0 2.88742 0.25701 0 -2.3716 0.96896 0.25323 0.06422
ALA_1669 -5.12367 0.44389 4.19101 -0.02435 2e-05 0 1.81778 -2.52467 -0.06285 -0.46879 -1.30943 -0.37021 0 0 0 0 0 -0.03551 0 0 0 -0.32776 0 1.8394 0.00898 0.38905 -1.55711
ILE_1670 -9.59945 1.45686 4.52737 -0.50604 0.51342 0.10406 3.34342 -3.14386 -0 -0 -2.58907 -0.22047 0 0 0 0 0 -0.03123 0.16798 0.79014 0 -0.45005 0 0.73287 -0.31186 0.81115 -4.40477
LEU_1671 -9.13985 0.86693 3.37106 -0.46757 0.16126 0.1056 2.72308 -2.89929 -0.01185 -0.07205 -2.4089 0.21809 0 0 0 0 0 0.0809 0.04519 0.32626 0 -0.26964 0 0.18072 -0.17337 0.7951 -6.56834
ASP_1672 -6.1503 0.39944 8.04922 -0.18149 0 0.59438 3.87622 -3.53575 -0.02487 -0.20927 -5.48443 -0.27559 0 0 0 -0.82193 0 0.25518 0.0002 0 3.05358 0.31738 0 -2.3716 -0.09606 0.4384 -2.16728
TYR_1673 -11.5465 1.12743 6.69836 -1.11616 0.11914 0.45822 3.78621 -3.90545 -0 -0 -3.24213 -0.29696 0 0 0 -0.72145 0 -0.00798 0.39618 0 2.01351 -0.36412 0.11225 1.2797 0.08214 0.64761 -4.47996
LEU_1674 -9.45018 0.78323 3.44187 -0.47511 0.20745 0.1135 2.47492 -2.87482 -0 -0 -2.29224 0.21835 0 0 0 0 0 0.21781 0.10723 0.39556 0 -0.2517 0 0.18072 -0.13026 0.6731 -6.66057
ILE_1675 -9.08889 0.8928 4.44929 -0.67708 0.60465 0.15677 2.93723 -2.91685 -0 -0 -2.59844 0.27666 0 0 0 0 0 -0.05676 0.17349 0.56817 0 -0.42724 0 0.73287 -0.15479 0.54459 -4.58354
THR_1676 -8.42007 0.89476 6.659 -0.21088 0.22317 0.07627 3.7991 -3.46724 -0 -0 -4.17988 -0.02675 0 0 0 -0.64218 0 -0.0078 0.0434 0.05766 0 0.00252 2.27403 -1.0874 0.0688 0.49191 -3.45157
LYS_1677 -8.37222 0.615 7.6274 -0.77056 0.14535 0.66194 2.97803 -3.53877 -0.05748 -0.27922 -2.26468 -0.18442 0 0 0 0 0 0.07347 0.25736 2.70843 0 0.00288 0 -1.5107 -0.11293 0.52502 -1.49609
HIS_1678 -7.5596 0.39349 6.39509 -0.70636 0.01704 0.73217 2.72564 -3.24077 -0 -0 -2.99401 -0.30811 0 0 0 0 0 -0.01222 0.00097 0 1.57248 -0.19896 0 -0.45461 -0.13237 0.39692 -3.37321
LEU_1679 -9.49213 1.19789 3.51755 -0.49634 0.22394 0.11479 2.38512 -2.86066 -0 -0 -0.86741 0.26028 0 0 0 0 0 0.14511 7e-05 0.35044 0 -0.2708 0 0.18072 -0.09498 0.26085 -5.44557
TYR_1680 -8.60208 0.55383 4.73887 -0.85447 0.05473 0.28388 2.65251 -2.83997 -0 -0 -1.68169 -0.28279 0 0 0 -0.42588 0 0.13792 0.11993 0 1.79471 -0.36573 0.28925 1.2797 -0.07295 0.49416 -2.72608
GLU_1681 -5.34647 0.26206 6.85999 -0.60317 0.12778 1.11566 2.77747 -2.7149 -8e-05 -0.00215 -4.54121 -0.55812 0 0 -0.53903 -0.72786 0 -0.04551 0.19939 0 3.38695 -0.21657 0 -2.7348 0.01862 0.65449 -2.62745
ASP_1682 -3.92018 0.78694 5.1459 -0.16583 7e-05 0.54548 1.96416 -2.13392 -0.00807 -0.07929 -2.80037 -0.33939 0 0 0 0 0 0.43999 0.12656 0 2.87765 0.04764 0 -2.3716 5.65441 2.48559 8.25573
PRO_1683 -6.25173 1.46822 4.06341 -0.10738 0.07946 0.07551 1.8261 -1.87849 -0.02049 -0.11801 -0.77031 0.29231 0 0 0 0 0 0.07132 0.13054 1.10696 0 -0.98437 0 -2.4119 6.1546 2.75129 5.47703
ARG_1684 -4.30948 0.45165 5.51753 -0.85422 0.1374 0.62153 2.74882 -2.41874 -8e-05 -0.00158 -2.87621 0.31241 0 0 -0.53903 0 0 -0.06951 0.16719 1.55184 0 -0.17895 0 -1.2888 0.16619 0.92189 0.05984
GLN_1685 -3.99035 0.23443 4.0663 -0.74869 0.29324 1.08786 1.51168 -1.93853 -0.00799 -0.07771 -2.16403 -2.29882 0 0 -0.7305 0 0 -0.05565 0.00211 0 3.01871 -0.08887 0 -0.18838 -0.42247 0.5046 -1.99306
HIS_1686 -6.52317 0.59799 4.56356 -0.42514 0.01685 0.41303 1.72925 -2.36372 -0.02875 -0.17478 -1.03231 -0.31097 0 0 0 0 0 -0.01592 0.11812 0 2.59151 -0.05483 0 -0.45461 -0.21206 0.31129 -1.25467
SER_1687 -4.46394 0.65081 4.85914 -0.03037 0 0.05109 2.43467 -2.18456 -0 -0 -1.68074 -0.92958 0 0 -0.55694 0 0 0.1935 0.06403 1.01012 0 -0.03569 0.61619 -0.77834 -0.41111 0.79919 -0.39252
PRO_1688 -5.58622 0.6927 4.1487 -0.06996 0 0.04368 1.98549 -1.68205 -0 -0 -1.45027 0.61913 0 0 0 0 0 -0.09151 0.05979 0.20062 0 -0.50751 0 -2.4119 -0.27133 0.84382 -3.47681
GLY_1689 -3.06248 0.32253 4.1775 -5e-05 0 0 2.01557 -1.93974 -0 -0 -1.01282 -0.41112 0 0 -0.55694 0 0 -0.06518 0 0 0 -0.01225 0 0.83697 0.81024 0.30882 1.41106
VAL_1690 -6.7316 0.63564 4.1152 -0.3156 0.24602 0.07192 2.64859 -2.58768 -0 -0 -1.41229 -0.05645 0 0 0 0 0 -0.03881 0.01602 0.08409 0 -0.21961 0 1.9342 0.67671 0.25123 -0.68243
LEU_1691 -10.149 1.08667 5.08404 -0.48175 0.2074 0.11256 2.79969 -3.34054 -0 -0 -2.77879 0.23252 0 0 0 0 0 0.0779 0.06032 0.33656 0 -0.27403 0 0.18072 -0.21454 0.36157 -6.69874
THR_1692 -5.5864 0.25647 6.60493 -0.20355 0.12574 0.07424 3.3715 -3.03151 -0 -0 -3.78938 -0.09626 0 0 0 0 0 0.03218 0.00737 0.07557 0 -0.01789 2.27134 -1.0874 -0.11665 0.39378 -0.71594
ASP_1693 -5.51343 0.23888 6.88746 -0.10854 0.01095 0.33164 3.24225 -3.245 -0 -0 -3.91771 -0.29989 0 0 0 -0.65141 0 0.03046 0.01825 0 1.70331 0.17717 0 -2.3716 -0.11509 0.27824 -3.30406
LEU_1694 -10.0799 1.53247 3.97115 -0.47419 0.22336 0.10315 2.70769 -3.3015 -0 -0 -2.16308 0.24028 0 0 0 0 0 0.0266 0.01958 0.48385 0 -0.24541 0 0.18072 -0.26778 0.43442 -6.6086
ARG_1695 -9.1474 0.68208 8.24069 -1.30542 0.35401 0.90699 3.90156 -3.99018 -0 -0 -3.01094 0.19053 0 0 0 -0.82193 0 -0.01336 0.32237 2.23642 0 -0.03429 0 -1.2888 -0.10042 0.52476 -2.35334
SER_1696 -4.66796 0.29884 5.39391 -0.02748 0 0.06359 2.24165 -2.68564 -0 -0 -1.80542 -0.60918 0 0 0 0 0 -0.02219 0.00055 0.65087 0 0.34776 0.60025 -0.77834 0.13783 0.31813 -0.54284
ALA_1697 -4.78355 0.32485 3.23538 -0.02074 0 0 2.31023 -2.15779 -0.01423 -0.13778 -1.68707 -0.35346 0 0 0 0 0 -0.03749 0 0 0 -0.34022 0 1.8394 -0.13026 0.36685 -1.58589
LEU_1698 -10.0173 1.35041 2.04826 -0.51351 0.23509 0.15011 2.03914 -2.47563 -0.00265 -0.0147 -1.15912 0.16682 0 0 0 0 0 0.10356 0.32058 0.13579 0 -0.05044 0 0.18072 -0.36826 0.62245 -7.24863
VAL_1699 -5.93906 0.62756 2.90826 -0.31444 0.17927 0.07243 2.12178 -2.31785 -0.01747 -0.15237 -1.27082 -0.50396 0 0 0 0 0 -0.03568 0.00199 0.1055 0 0.02823 0 1.9342 -0.00147 0.51576 -2.05814
ASN_1700 -5.96462 0.52132 7.38666 -0.23614 0.01538 0.34943 3.86708 -3.40935 -0.01781 -0.16693 -3.72707 -0.52556 0 0 -1.14334 -0.50611 0 -0.03044 0.06429 0 2.73507 0.24669 0 -0.93687 -0.00773 0.3301 -1.15595
ASN_1701 -4.32767 0.17852 3.41885 -0.1832 0.02941 0.27635 1.7867 -2.0119 -0 -0 -1.73121 -0.37637 0 0 0 0 0 -0.04176 0.0052 0 1.52718 0.22556 0 -0.93687 -0.04454 0.23586 -1.96991
THR_1702 -5.8147 0.418 4.81402 -0.21123 0.21011 0.08012 2.50063 -2.62247 -0 -0 -2.16563 -0.49324 0 0 -1.14334 0 0 -0.01322 0.00331 0.23038 0 0.0564 2.27424 -1.0874 0.0362 0.41714 -2.51067
ILE_1703 -9.77739 1.16075 3.88847 -0.576 0.38742 0.15859 2.98244 -3.1486 -0 -0 -1.29627 0.28172 0 0 0 0 0 -0.02282 0.0857 1.79321 0 -0.2991 0 0.73287 -0.03994 0.75588 -2.93308
PHE_1704 -11.3271 1.02772 3.74379 -0.46827 0.24332 0.17599 3.33621 -3.36256 -0 -0 -2.84157 -0.12154 0 0 0 0 0 0.1306 0.12894 0 3.56417 -0.18583 0 1.0402 -0.07563 0.8181 -4.1734
ALA_1705 -7.63042 1.21934 3.71146 -0.02342 0 0 2.82114 -3.26905 -0.00358 -0.02916 -1.94587 -0.35747 0 0 0 0 0 0.00017 0 0 0 -0.18539 0 1.8394 -0.27006 0.5878 -3.53511
SER_1706 -6.49679 0.46861 6.79213 -0.03228 0 0.06626 3.63882 -3.30211 -0 -0 -3.4172 -0.73545 0 0 0 -0.45335 0 0.06003 0.0016 0.71196 0 0.33469 1.7499 -0.77834 -0.10811 0.31813 -1.18148
LEU_1707 -9.33428 1.05041 4.63009 -0.47112 0.20514 0.10557 3.16505 -3.0998 -0 -0 -2.18638 0.20944 0 0 0 0 0 0.18706 0.05371 0.29632 0 -0.30284 0 0.18072 -0.08332 0.4772 -4.91701
ALA_1708 -6.97142 0.65096 4.54492 -0.02192 0 0 3.57252 -3.32196 -0 -0 -2.58525 -0.3969 0 0 0 0 0 0.17099 0 0 0 -0.39804 0 1.8394 -0.49683 0.50065 -2.91288
VAL_1709 -8.38691 1.25354 4.11566 -0.30834 0.20426 0.06966 3.00992 -3.09706 -0 -0 -1.32169 -0.10026 0 0 0 0 0 -0.01904 5e-05 0.05316 0 -0.39 0 1.9342 -0.29361 0.50497 -2.77149
LYS_1710 -6.2576 0.37964 5.54774 -0.49289 0.07103 0.31823 1.96989 -2.45973 -0.03031 -0.17225 -1.78686 0.09826 0 0 0 0 0 -0.06194 0.16536 2.67805 0 -0.07317 0 -1.5107 -0.16496 0.52569 -1.25653
TYR_1711 -9.24347 0.88828 4.9585 -0.68186 0.06139 0.41842 2.21625 -2.69014 -0 -0 -2.48209 -0.19778 0 0 -0.69496 0 0 -0.06076 0.15893 0 2.02819 -0.28206 0.07253 1.2797 -0.41248 0.74283 -3.9206
ASP_1712 -5.49253 0.2929 7.03641 -0.12076 0.07058 0.38027 3.58037 -3.09098 -0.01078 -0.07989 -4.30095 -0.86961 0 0 0 -0.68328 0 0.01199 0.02952 0 2.40901 -0.58076 0 -2.3716 -0.46954 1.01044 -3.2492
TYR_1713 -11.4766 1.90643 3.02738 -0.60685 0.24268 0.28746 3.14427 -3.05454 -0 -0 -2.21256 -0.35605 0 0 0 0 0 0.02683 0.21876 0 3.23632 0.15577 0.00163 1.2797 -0.36659 1.10168 -3.44427
HIS_1714 -8.16248 0.72341 5.23438 -0.79667 0.02456 0.88055 1.5607 -3.03021 -0.02213 -0.14149 -1.10456 -1.96541 0 0 0 0 0 -0.1115 0.22507 0 1.67436 0.06025 0 -0.45461 -0.20189 0.90034 -4.70733
LYS_1715 -7.67415 0.81753 8.49171 -0.82066 0.41593 0.4983 2.62854 -3.65308 -0 -0 -3.95784 0.35978 0 0 0 0 0 -0.02376 0.23235 3.09157 0 -0.03329 0 -1.5107 -0.39572 0.51657 -1.01691
TYR_1716 -9.63966 0.93128 4.3781 -0.7816 0.13753 0.4988 2.40232 -2.88613 -0.04863 -0.29841 -1.65603 -0.16221 0 0 0 0 0 -0.06079 0.53685 0 1.98801 -0.2731 0.00087 1.2797 -0.59413 0.6801 -3.56712
PHE_1717 -8.86037 1.04732 1.91597 -0.80987 0.06069 0.07813 1.38899 -2.2842 -0.04473 -0.23787 -0.96359 -0.36816 0 0 0 0 0 -0.01748 0.04547 0 2.42132 -0.00266 0 1.0402 -0.46742 0.59994 -5.45833
LYS_1718 -7.28625 0.54423 5.92396 -0.53465 0.16042 0.37195 2.97964 -2.82075 -0.03762 -0.14785 -4.08828 -0.10362 0 0 0 0 0 -0.05459 0.2622 2.14583 0 0.33566 0 -1.5107 -0.12484 0.45607 -3.52919
ALA_1719 -5.25048 0.63782 0.68828 -0.01928 0 0 0.50095 -1.50845 -0.01133 -0.03605 -0.01726 -0.46374 0 0 0 0 0 0.00229 0 0 0 -0.48381 0 1.8394 0.11994 0.46864 -3.53308
VAL_1720 -5.01873 0.67941 1.01512 -0.32195 0.25175 0.07534 0.73353 -1.36091 -0 -0 -0.60259 -0.48179 0 0 -0.74766 0 0 0.00822 0.00943 0.10909 0 0.05447 0 1.9342 0.1328 0.34613 -3.18414
SER_1721 -3.84505 0.4728 4.05957 -0.04086 0.00469 0.07757 2.33406 -1.9165 -7e-05 -0.00045 -1.40805 -0.60288 0 0 0 0 0 -0.05093 0.00164 0.41024 0 0.47697 0.60632 -0.77834 0.92471 0.84355 1.56898
PRO_1722 -5.71025 0.70202 3.23823 -0.06933 0 0.04343 1.94816 -1.5795 -0 -0 -1.60185 0.63202 0 0 0 0 0 -0.16836 0.01288 0.20287 0 -0.27697 0 -2.4119 0.88107 0.93117 -3.22631
GLU_1723 -4.95065 0.46884 5.47983 -0.22646 0.0318 0.32443 1.76443 -2.45992 -0 -0 -3.09184 -0.61583 0 0 0 0 0 -0.01428 0.01585 0 3.03506 -0.3549 0 -2.7348 -0.25032 0.33477 -3.24398
LEU_1724 -8.50023 0.92994 3.39818 -0.69158 0.21114 0.26525 2.77853 -2.80098 -4e-05 -0.00017 -1.67675 0.10725 0 0 0 0 0 -0.00198 0.11775 0.87751 0 -0.21425 0 0.18072 -0.29749 0.40305 -4.91416
PHE_1725 -8.61656 0.61261 4.51958 -0.62708 0.07894 0.29895 2.29203 -3.16203 -0 -0 -2.11309 -0.05974 0 0 0 0 0 0.08162 0.00705 0 2.49424 0.20627 0 1.0402 -0.14256 0.45432 -2.63524
HIS_1726 -5.409 0.36732 6.65753 -0.73443 0.02855 0.74848 2.73098 -3.11871 -2e-05 -0.00028 -2.57252 -0.32269 0 0 0 0 0 0.01324 0.00279 0 1.56512 -0.28787 0 -0.45461 0.01204 0.38883 -0.38525
VAL_1727 -6.73877 0.68355 4.1796 -0.35492 0.1958 0.08653 2.34802 -2.60132 -0 -0 -2.00909 -0.12111 0 0 0 0 0 0.0263 0.0206 0.87226 0 0.07815 0 1.9342 -0.01937 0.62532 -0.79426
ILE_1728 -9.27332 0.93399 4.84676 -0.47269 0.24176 0.09117 2.78796 -2.98648 -0.01242 -0.08229 -2.20461 0.13473 0 0 0 0 0 -0.05567 0.03585 0.47545 0 -0.44596 0 0.73287 -0.09863 0.73272 -4.61883
ASP_1729 -6.03628 0.42819 8.56065 -0.20223 0.00157 0.65508 3.14134 -3.68133 -0 -0 -5.15945 -0.13059 0 0 0 0 0 0.0314 0.00847 0 3.30732 0.25807 0 -2.3716 0.17026 0.56919 -0.44994
ASP_1730 -4.5481 0.12714 6.53502 -0.10222 0.00613 0.31033 2.25755 -2.88949 -0 -0 -2.81804 -0.35424 0 0 0 0 0 -0.01637 0.13033 0 1.74531 0.28963 0 -2.3716 0.07226 0.47235 -1.15401
PHE_1731 -11.1321 1.15343 4.59121 -0.93148 0.05838 0.35872 3.16066 -3.26038 -0.01309 -0.11491 -3.54244 0.04939 0 0 0 0 0 -0.01518 0.01826 0 1.86735 -0.3109 0 1.0402 -0.05806 0.34633 -6.73462
VAL_1732 -8.21385 0.86712 4.08004 -0.30408 0.1953 0.06806 2.54688 -3.02574 -0 -0 -2.43827 -0.01906 0 0 0 0 0 -0.04313 0.00371 0.0327 0 -0.28745 0 1.9342 -0.00796 0.26826 -4.34325
LYS_1733 -6.09654 0.44299 7.99258 -0.47481 0.11274 0.25322 2.807 -3.4085 -0.01242 -0.08229 -4.70639 0.10587 0 0 0 0 0 0.04682 0.21944 2.55211 0 0.00557 0 -1.5107 -0.19617 0.36813 -1.58134
PHE_1734 -6.55058 0.35906 6.03107 -0.8631 0.04864 0.29813 2.82111 -2.90935 -0.01823 -0.15761 -2.20022 -0.01001 0 0 0 0 0 -0.00945 0.00682 0 1.7979 -0.43976 0 1.0402 -0.19142 0.26327 -0.68353
GLN_1735 -8.46553 0.46757 6.76533 -0.61978 0.05195 0.62517 3.09006 -3.41465 -0.01792 -0.16196 -4.13689 -0.29404 0 0 0 -0.45335 0 0.03933 0.08668 0 2.96687 -0.20338 0 -0.18838 -0.15994 0.23574 -3.78711
LEU_1736 -5.56833 0.37619 4.76624 -0.46767 0.19677 0.10255 2.35305 -2.57803 -5e-05 -0.00025 -1.94914 0.22932 0 0 0 0 0 -0.01109 0.04819 0.47092 0 -0.24651 0 0.18072 -0.26229 0.39504 -1.96437
GLU_1737 -3.57143 0.22365 4.47585 -0.21916 0.03031 0.31184 1.64714 -1.98884 -0.01823 -0.15761 -0.96813 -0.60726 0 0 0 0 0 -0.03533 0.04475 0 3.03368 -0.33818 0 -2.7348 -0.43168 0.35133 -0.95211
LYS_1738 -4.58659 0.3123 4.43132 -0.53329 0.17321 0.34839 1.63617 -2.0046 -0 -0 -1.50332 -0.0113 0 0 0 0 0 -0.08069 0.01464 1.77494 0 -0.00842 0 -1.5107 -0.46397 0.31088 -1.70101
ASN_1739 -3.3831 0.34788 4.09008 -0.19829 0.05248 0.33747 1.3446 -1.8922 -5e-05 -0.00025 -1.02787 -0.98332 0 0 0 0 0 0.03042 0.00339 0 1.85676 -0.94593 0 -0.93687 -0.52397 0.41215 -1.41663
GLU_1740 -4.94955 0.30896 5.696 -0.23619 0.10574 0.42144 1.41966 -2.32365 -0.03031 -0.17225 -2.56094 -0.39032 0 0 0 0 0 -0.09678 0.27681 0 2.72901 0.01902 0 -2.7348 -0.46053 0.57041 -2.40828
MET_1741 -3.02802 0.18179 3.05991 -0.4524 0.11648 0.05445 0.4728 -1.3031 -0.00483 -0.04705 -0.07958 -0.01771 0 0 0 0 0 0.12904 0.00814 1.51315 0 -0.02369 0 0.60916 -0.08209 0.44765 1.55408
GLN_1742 -4.04223 0.26566 2.56853 -0.56576 0.05998 0.53969 0.73627 -1.27767 -0.00106 -0.0388 -0.97743 -0.52376 0 0 0 0 0 0.06904 0.15517 0 2.05982 -0.06559 0 -0.18838 -0.10371 0.20921 -1.12103
GLY_1743 -1.26556 0.13761 1.71853 -0.00156 0 0 0.26252 -0.81216 -0 -0 0.38962 -0.35673 0 0 0 0 0 -0.08527 0 0 0 -1.53294 0 0.83697 0.58316 0.18025 0.05445
MET_1744 -4.07058 0.47501 2.27271 -0.47695 0.14078 0.06093 1.34767 -1.25912 -0.00013 -0.00206 -1.02011 0.14509 0 0 0 0 0 0.01207 0.05055 1.93913 0 -0.1578 0 0.60916 0.48409 0.32036 0.87082
ASP_1745 -2.82802 0.45598 4.82112 -0.12128 0.01924 0.36175 1.82929 -1.9348 -0 -0 -5.55826 -0.74114 0 0 0 -1.16812 0 -0.01366 0.02998 0 4.09188 -0.63438 0 -2.3716 -0.17855 0.93076 -3.0098
SER_1746 -2.73724 0.40916 3.71373 -0.01675 0 0.02829 2.08747 -1.60918 -0.02006 -0.12455 -3.54119 -0.87094 0 0 0 0 0 -0.00293 0.06985 0.3644 0 -0.167 0.62556 -0.77834 1.28686 0.90053 -0.38231
GLU_1747 -3.22248 0.14969 3.94154 -0.23903 0.0394 0.37301 1.56805 -1.63353 -0 -0 -1.43298 -0.55482 0 0 0 -0.50611 0 0.15556 0.00614 0 3.64885 0.29374 0 -2.7348 1.70761 0.30395 1.86379
LEU_1748 -7.24208 0.72054 3.50681 -0.50634 0.20714 0.14661 1.51441 -1.92441 -0.02051 -0.10794 -0.91472 0.06299 0 0 0 0 0 -0.03946 0.05636 0.23515 0 -0.14911 0 0.18072 0.22176 0.37281 -3.67928
ARG_1749 -5.62983 0.2166 4.93578 -0.61243 0.12376 0.41898 1.3005 -2.04056 -0.02041 -0.10224 -0.61796 0.11534 0 0 0 -0.77043 0 -0.01207 0.09394 2.57378 0 0.00503 0 -1.2888 -0.23758 0.55164 -0.99696
ARG_1750 -4.0929 0.19002 4.88652 -0.64989 0.08922 0.43527 1.54343 -1.96098 -0.01399 -0.11967 -1.19387 0.57014 0 0 0 -0.71047 0 0.03728 0.07182 1.73522 0 -0.11053 0 -1.2888 -0.13819 0.4327 -0.28768
SER_1751 -1.12343 0.034 1.4601 -0.02999 9e-05 0.05054 0.1583 -0.62799 -0 -0 -0.01044 -1.04743 0 0 0 0 0 0.04629 0.00081 0.2342 0 -0.29605 0.6106 -0.77834 -0.45317 0.24098 -1.53093
GLU_1752 -2.66132 0.19114 3.31973 -0.21128 0.03241 0.29353 0.91152 -1.36568 -0 -0 0.18439 -0.44239 0 0 0 0 0 -0.00614 0.02443 0 3.19863 -0.04732 0 -2.7348 -0.49797 0.2905 0.47937
GLU_1753 -3.16932 0.19673 4.17182 -0.21389 0.02291 0.31781 0.71179 -1.76692 -0.0068 -0.0306 -1.74805 -0.37925 0 0 -0.59338 0 0 0.17103 0.03434 0 3.64928 -0.03403 0 -2.7348 -0.33274 0.39414 -1.33993
ASP_1754 -2.23717 0.05333 3.88094 -0.09709 2e-05 0.28368 1.50815 -1.52086 -0 -0 -3.40435 -0.59323 0 0 0 -1.41724 0 -0.00588 0.00061 0 2.16597 -0.30572 0 -2.3716 -0.33605 0.59861 -3.79785
GLU_1755 -3.92408 0.29274 5.19437 -0.27057 0.04312 0.32113 1.47571 -2.1028 -0.01605 -0.10836 -1.81601 -0.30526 0 0 0 -0.24766 0 0.05155 0.01102 0 2.96816 -0.17799 0 -2.7348 0.02517 0.54668 -0.77392
GLU_1756 -3.33485 0.45223 3.74522 -0.30445 0.05122 0.37652 0.87955 -1.4653 -0 -0 -0.71986 -0.31011 0 0 0 0 0 -0.11006 0.01998 0 2.70495 -0.08145 0 -2.7348 -0.05802 0.23966 -0.64957
LYS_1757 -3.58791 0.28233 5.23513 -0.59881 0.27686 0.4185 1.97997 -1.93438 -0 -0 -4.76979 -0.03781 0 0 -0.59338 -0.74323 0 0.10958 0.35263 2.51916 0 0.05659 0 -1.5107 -0.19853 0.5296 -2.21418
GLU_1758 -3.52745 0.31547 5.17671 -0.47056 0.07399 0.72024 2.28756 -2.07396 -0.01624 -0.11311 -1.73832 -1.17587 0 0 -1.09215 0 0 -0.00288 0.11944 0 5.08129 0.05848 0 -2.7348 -0.12219 0.59296 1.35861
GLU_1759 -3.53694 0.44111 4.03945 -0.2817 0.043 0.34214 1.21297 -1.60718 -0 -0 -1.00048 -0.25963 0 0 -1.09215 0 0 -0.07812 0.01535 0 2.77049 -0.06048 0 -2.7348 -0.46004 0.23083 -2.01618
ASP_1760 -2.58534 0.2563 2.88732 -0.11167 0.01373 0.34493 0.57519 -1.22872 -0.00739 -0.09383 0.52459 -0.27791 0 0 0 0 0 0.12177 0.06271 0 1.74916 0.21325 0 -2.3716 -0.44752 0.3885 0.01346
ILE_1761 -4.4064 0.41041 2.69425 -0.51088 0.56223 0.11454 0.50314 -1.33054 -0 -0 0.53725 -0.4948 0 0 0 0 0 0.40139 0.0236 0.42078 0 0.17569 0 0.73287 5.41681 10.1042 15.3545
GLU_1762 -3.28079 0.21334 2.85546 -0.31305 0.08805 0.36158 0.69535 -1.2781 -0 -0 0.23288 -0.37728 0 0 0 0 0 0.15624 0.10264 0 2.71942 0.54021 0 -2.7348 6.43724 15.4001 21.8184
VAL_1763 -5.39482 1.05555 0.617 -0.39761 0.48339 0.10001 0.39687 -1.1825 -0 -0 -0.27232 -0.06206 0 0 0 0 0 0.05292 0.00938 1.06984 0 -0.69457 0 1.9342 0.7839 6.40249 4.90167
PRO_1764 -7.35967 1.42885 3.4703 -0.1381 0.02606 0.10155 1.51412 -1.55758 -0.00013 -0.00193 -1.64079 0.15277 0 0 0 0 0 -0.03605 0.0852 0.17858 0 -0.72527 0 -2.4119 -0.37601 1.31512 -5.9749
LYS_1765 -4.32702 0.28683 6.0811 -0.47053 0.06574 0.33323 2.68011 -2.43039 -0.03101 -0.15813 -3.36462 0.02373 0 0 0 -0.85766 0 -0.04 0.11418 2.4144 0 -0.01913 0 -1.5107 -0.42641 0.73508 -0.90118
ALA_1766 -5.01812 0.74332 2.72833 -0.02411 2e-05 0 1.57584 -2.03878 -0 -0 -0.88845 -0.37352 0 0 0 0 0 -0.01694 0 0 0 -0.41119 0 1.8394 -0.44811 0.66532 -1.66699
MET_1767 -10.5349 1.11665 3.99087 -0.34949 0.17108 0.03777 2.23194 -2.70732 -0 -0 -1.28738 -0.17683 0 0 0 0 0 0.35919 0.01582 1.26568 0 0.03059 0 0.60916 -0.25853 0.77549 -4.71028
GLY_1768 -4.53681 0.17077 4.28555 -5e-05 0 0 2.14016 -2.36303 -0 -0 -1.6909 -0.44479 0 0 0 0 0 -0.05939 0 0 0 0.36358 0 0.83697 0.52118 0.60796 -0.16879
ASP_1769 -7.26363 0.78597 9.37825 -0.10673 0.00421 0.32204 4.37473 -4.05412 -0.00013 -0.00194 -6.45067 -0.3902 0 0 0 -1.62019 0 0.03576 0.00049 0 1.73054 0.17918 0 -2.3716 0.32646 0.94327 -4.17831
ILE_1770 -9.06032 1.43305 4.55348 -0.4988 0.58343 0.09987 3.19792 -3.18574 -0 -0 -1.91126 0.01426 0 0 0 0 0 -0.04585 0.24164 0.53407 0 -0.41335 0 0.73287 -0.13314 1.13046 -2.72742
PHE_1771 -10.0149 1.46111 2.50095 -0.83883 0.11399 0.26114 2.37248 -2.6157 -0 -0 -1.7897 -0.11064 0 0 0 0 0 0.02186 0.42324 0 2.1211 -0.53475 0 1.0402 0.11801 0.82219 -4.64829
ALA_1772 -6.51689 0.80469 3.9765 -0.02159 0 0 2.50646 -3.07583 -0 -0 -1.93164 -0.32338 0 0 0 0 0 -0.04501 0 0 0 -0.15039 0 1.8394 -0.05357 0.64744 -2.34383
SER_1773 -8.31279 0.42924 7.34973 -0.0292 0 0.04819 4.40045 -3.86417 -0 -0 -3.37348 -1.08763 0 0 -0.73943 0 0 0.26433 0.03574 0.22305 0 0.02977 0.67211 -0.77834 -0.4701 0.50927 -4.69325
LEU_1774 -9.26477 1.45103 3.07944 -0.5028 0.34475 0.11975 3.14825 -3.02582 -0 -0 -2.29122 0.20394 0 0 0 0 0 0.29666 0.29686 0.44965 0 -0.2454 0 0.18072 -0.39447 0.65833 -5.49509
ALA_1775 -6.23573 0.58596 3.09555 -0.02101 0 0 2.80251 -2.65939 -0 -0 -1.5738 -0.4014 0 0 0 0 0 0.08945 0 0 0 -0.3576 0 1.8394 -0.34152 0.62849 -2.54909
GLY_1776 -5.87871 0.95265 5.06639 -5e-05 0 0 2.60124 -2.91432 -0 -0 -2.1737 -0.41344 0 0 0 0 0 -0.08096 0 0 0 0.292 0 0.83697 0.24701 0.29246 -1.17245
ALA_1777 -7.16293 0.87429 3.94261 -0.02308 0 0 2.90588 -3.11756 -0 -0 -2.84825 -0.37439 0 0 0 0 0 0.03327 0 0 0 -0.39878 0 1.8394 0.23652 0.26188 -3.83114
ILE_1778 -9.35702 1.12509 3.92682 -0.49334 0.35247 0.09883 3.20116 -3.09252 -0.00234 -0.01379 -2.92214 -0.00741 0 0 0 0 0 -0.03889 0.00309 0.56079 0 -0.46663 0 0.73287 -0.26777 0.41893 -6.24179
TYR_1779 -12.4192 2.16935 4.74947 -0.6063 0.10008 0.30789 2.99935 -3.91161 -0.00054 -0.01527 -1.34456 -0.29797 0 0 0 0 0 0.04653 0.16167 0 2.78098 0.22884 1e-05 1.2797 -0.14354 0.75069 -3.16442
MET_1780 -7.3402 0.79669 3.20245 -0.76878 0.40337 0.35661 1.45093 -2.06974 -0.00151 -0.03438 -0.8057 -0.18303 0 0 0 0 0 -0.02751 0.05161 2.33297 0 0.0525 0 0.60916 -0.09885 0.85283 -1.22057
ASP_1781 -6.51217 0.34285 8.63906 -0.24012 0.00611 0.78036 4.25234 -3.65482 -0 -0 -5.81377 0.11698 0 0 -2.05253 0 0 -0.03624 0.00511 0 3.52384 0.06395 0 -2.3716 0.19007 0.51847 -2.24211
SER_1782 -2.94136 0.14104 3.57162 -0.03473 0.01018 0.02731 1.53609 -1.61819 -0.00812 -0.03974 -2.52061 -0.2266 0 0 0 0 0 0.02144 0.03303 0.58814 0 -0.17231 1.88849 -0.77834 -0.14125 0.27066 -0.39321
GLY_1783 -3.45034 0.7738 3.80883 -0.00041 0 0 2.1957 -2.0308 -0 -0 -1.98206 -0.14999 0 0 0 0 0 0.04214 0 0 0 -1.50813 0 0.83697 -0.23815 0.43005 -1.27238
MET_1784 -7.15053 0.77149 0.66495 -0.23741 0.02606 0.12049 0.95984 -1.10514 -0.00992 -0.08579 0.12911 -0.37988 0 0 0 0 0 -0.01143 0.18925 1.76294 0 0.00593 0 0.60916 0.49726 0.58985 -2.65378
SER_1785 -4.29971 0.40994 4.33197 -0.03579 0.00154 0.06651 2.39987 -2.18342 -0 -0 -2.31139 -0.81452 0 0 -0.58691 0 0 -0.05472 0.01301 0.42842 0 0.47819 0.69297 -0.77834 0.71672 0.46381 -1.06186
LEU_1786 -8.12489 1.19453 2.09142 -0.53225 0.28779 0.13038 1.73795 -2.2211 -0.00344 -0.00966 -1.0226 -0.03577 0 0 0 0 0 0.24078 0.1297 3.00913 0 -0.26819 0 0.18072 0.11096 0.52901 -2.57555
GLU_1787 -5.20196 0.76249 6.28982 -0.35718 0.11824 0.42962 2.71951 -2.83082 -0 -0 -4.5729 -0.63858 0 0 0 -0.19893 0 -0.03749 0.01657 0 3.42297 -0.18801 0 -2.7348 -0.38011 0.54451 -2.83706
VAL_1788 -5.97126 0.59477 3.93619 -0.31471 0.24774 0.07259 2.39283 -2.4169 -0.00144 -0.01403 -0.98599 -0.19208 0 0 -0.58691 0 0 -0.04854 0.00539 0.05038 0 -0.3842 0 1.9342 -0.21196 0.52552 -1.36842
VAL_1789 -8.59851 1.29193 2.95656 -0.32841 0.26451 0.07675 3.05542 -2.84373 -0.00241 -0.01202 -2.26724 -0.34359 0 0 0 0 0 -0.02604 0.06085 0.07523 0 -0.28542 0 1.9342 -0.04472 0.89925 -4.13741
TRP_1790 -12.647 1.35556 5.23676 -1.22601 0.06028 0.55651 3.6946 -3.92782 -0 -0 -3.61955 -0.36655 0 0 -0.48385 0 0 0.01386 0.00229 0 2.0358 -0.24326 0 1.6906 -0.08106 0.81803 -7.13077
GLN_1791 -4.93181 0.37679 5.45792 -0.44781 0.08833 0.28086 2.52322 -2.52929 -0.00937 -0.10381 -2.29816 -0.5838 0 0 -0.83461 0 0 -0.01731 0.09714 0 4.34949 -0.22469 0 -0.18838 -0.19047 0.46776 1.28201
VAL_1792 -7.10183 0.86309 3.08391 -0.28738 0.14222 0.05881 2.30242 -2.42673 -0 -0 -1.10827 -0.09103 0 0 0 0 0 0.00158 0.01385 0.08206 0 -0.43611 0 1.9342 -0.10821 0.57497 -2.50245
TYR_1793 -10.5938 1.43872 3.59664 -0.84571 0.06599 0.28865 3.27651 -2.80027 -0.00913 -0.05661 -3.1129 -0.29999 0 0 0 0 0 0.03689 0.11693 0 2.77082 -0.33214 0.01783 1.2797 0.16327 1.0588 -3.93977
TYR_1794 -11.7486 1.8432 5.32044 -0.88929 0.03612 0.282 3.7675 -3.60603 -0.00241 -0.01202 -3.53123 -0.29644 0 0 -0.55787 0 0 0.09121 0.1174 0 1.77103 -0.45029 0.03185 1.2797 5.85091 2.29766 1.59487
PRO_1795 -5.7877 1.05111 3.03194 -0.07992 0 0.0484 0.71286 -1.26502 -0 -0 -0.34524 0.59248 0 0 0 0 0 -0.19617 0.03605 0.40917 0 -0.6036 0 -2.4119 5.62388 1.9993 2.81566
MET_1796 -8.29317 1.03787 3.96462 -0.35387 0.09603 0.09239 2.32832 -2.28902 -0 -0 -1.50963 -0.08838 0 0 -0.69496 0 0 -0.0075 0.10277 1.78992 0 0.19081 0 0.60916 0.32585 0.62415 -2.07465
MET_1797 -10.3232 1.21433 3.49678 -0.46739 0.32126 0.21406 3.24733 -2.37118 -0.00118 -0.01458 -2.72884 -0.55315 0 0 0 0 0 -0.03985 0.17775 2.96613 0 0.18045 0 0.60916 0.3276 0.47308 -3.27142
GLN_1798 -8.45985 1.4591 7.19972 -0.45481 0.24563 0.33042 3.92577 -3.36137 -0.00505 -0.02788 -3.80852 -0.701 0 0 0 -0.65258 0 0.00639 0.2576 0 3.0103 0.08489 0 -0.18838 5.56161 1.83489 6.25689
PRO_1799 -4.99899 0.69131 3.39473 -0.08301 0 0.05141 1.29322 -1.6033 -0.01218 -0.121 -1.70186 0.67866 0 0 0 0 0 -0.07535 0.03113 0.48528 0 -0.10133 0 -2.4119 5.4475 1.96116 2.92547
LEU_1800 -7.74615 0.83097 3.77771 -0.66921 0.50491 0.16277 2.73116 -2.50134 -0 -0 -1.96451 0.24342 0 0 0 0 0 -0.01003 0.13179 2.66654 0 -0.26069 0 0.18072 -0.30452 0.67979 -1.54667
ILE_1801 -8.36988 0.69422 4.18827 -0.48673 0.3307 0.09676 2.70093 -2.79704 -0 -0 -2.77465 -0.01246 0 0 0 0 0 -0.06538 0.02395 0.49224 0 -0.46412 0 0.73287 -0.02103 0.59711 -5.13422
GLU_1802 -5.38091 0.17831 6.37128 -0.21959 0.04643 0.33135 2.65752 -2.89072 -0.01336 -0.13558 -3.02463 -0.58938 0 0 0 -0.65258 0 0.02225 0.09008 0 3.04684 -0.16714 0 -2.7348 -0.14711 0.43346 -2.77826
LYS_1803 -4.90965 0.18359 5.49545 -0.46857 0.07247 0.33147 2.96244 -2.70371 -0.02247 -0.13521 -2.54706 0.09617 0 0 0 0 0 -0.00544 0.04112 2.3441 0 0.06567 0 -1.5107 -0.23939 0.21885 -0.73089
PHE_1804 -10.5443 1.32226 4.46462 -0.54522 0.22266 0.2438 2.50195 -3.25624 -0 -0 -1.0456 -0.20671 0 0 0 0 0 -0.02815 0.05578 0 3.11076 0.07739 0 1.0402 -0.14776 0.51113 -2.22343
SER_1805 -4.6742 0.32353 4.85489 -0.03135 0.00078 0.02081 2.144 -2.5369 -0 -0 -1.90736 -0.04615 0 0 0 0 0 0.13048 0.00104 0.51919 0 0.32015 1.98002 -0.77834 -0.06727 0.53241 0.78572
ALA_1806 -2.84587 0.18606 2.7293 -0.02138 0 0 1.20515 -1.655 -0 -0 -0.7246 -0.34602 0 0 0 0 0 -0.03152 0 0 0 -0.16125 0 1.8394 -0.11372 0.21573 0.27629
ASN_1807 -3.55772 0.24226 3.71833 -0.19641 0.01355 0.32564 1.68589 -1.97141 -0.02247 -0.13521 -1.26642 -0.79731 0 0 0 0 0 -0.00188 0.03091 0 2.3682 -0.65936 0 -0.93687 0.25213 0.21708 -0.69105
VAL_1808 -6.24873 1.31066 2.29742 -0.38046 0.43528 0.09047 1.68429 -1.91631 -0 -0 -1.86852 -0.04793 0 0 -0.47408 0 0 0.42437 0.00224 1.34556 0 -0.10358 0 1.9342 0.3276 1.01797 -0.16955
PRO_1809 -4.43724 0.71874 1.61837 -0.12802 0.00045 0.09449 0.75089 -0.83798 -0 -0 -0.50076 0.22613 0 0 0 0 0 -0.05132 0.01936 0.2345 0 -1.07535 0 -2.4119 -0.47968 1.08295 -5.17639
ARG_1810 -4.96644 0.38074 5.43721 -0.89059 0.23261 0.8121 2.50045 -2.07766 -0.0422 -0.2658 -3.58794 -0.0078 0 0 -0.47408 -1.66045 0 0.00025 0.24758 3.31916 0 -0.2333 0 -1.2888 -0.53838 0.36233 -2.74102
SER_1811 -3.15001 0.54352 3.71773 -0.02799 0.00036 0.02362 2.1424 -1.55313 -0 -0 -3.33961 -0.27801 0 0 0 0 0 -0.04861 3e-05 0.42577 0 0.00198 0.60044 -0.77834 -0.46013 0.87137 -1.30863
PRO_1812 -5.47735 0.89977 1.82597 -0.17728 0.0796 0.1243 1.03868 -1.14598 -0.02199 -0.16395 0.77261 0.09177 0 0 0 0 0 0.01567 0.0034 0.19533 0 -0.93893 0 -2.4119 0.02439 0.99664 -4.26925
VAL_1813 -6.69633 0.85024 2.57954 -0.28436 0.1276 0.06731 2.0944 -2.17316 -0 -0 -0.82225 -0.55669 0 0 0 0 0 0.08824 0.01445 0.41333 0 -0.16036 0 1.9342 1.33328 1.04053 -0.15002
ARG_1814 -6.13554 0.48236 7.13494 -0.4501 0.09491 0.2317 3.74895 -2.95757 -0.01134 -0.07729 -4.58617 0.30265 0 0 0 -0.65141 0 -0.03165 0.14468 2.00526 0 -0.14734 0 -1.2888 0.90669 1.07118 -0.21387
GLU_1815 -5.55783 0.3723 5.10594 -0.40228 0.06396 0.784 1.98926 -2.43543 -0.0422 -0.2658 -0.87558 -0.63395 0 0 0 0 0 -0.06514 0.08324 0 3.96538 -0.3214 0 -2.7348 -0.41113 0.65156 -0.72988
LEU_1816 -8.48862 1.1208 2.06869 -0.70138 0.49402 0.18858 1.64731 -2.45254 -0 -0 -1.28108 0.20732 0 0 0 0 0 -0.04019 0.15618 2.98087 0 -0.06953 0 0.18072 -0.49858 0.78695 -3.70048
LEU_1817 -4.88085 0.38998 3.18391 -0.48085 0.27785 0.11726 1.88685 -1.999 -0 -0 -0.5709 0.11733 0 0 0 0 0 0.13103 0.037 0.47825 0 -0.16853 0 0.18072 0.05933 0.68908 -0.55155
GLU_1818 -3.64598 0.10259 5.47002 -0.23052 0.0411 0.33767 2.41834 -2.20773 -0 -0 -2.84289 -0.63958 0 0 0 -1.66045 0 -0.05008 0.02239 0 3.18084 -0.33962 0 -2.7348 -0.03925 0.45818 -2.35976
MET_1819 -5.09876 0.39483 3.66038 -0.52351 0.1426 0.15759 1.5721 -1.66141 -0.02561 -0.22536 -0.02331 0.03264 0 0 0 0 0 -0.10442 0.01999 1.51688 0 0.33424 0 0.60916 -0.35235 0.48734 0.91303
GLU_1820 -1.89939 0.56451 2.02543 -0.34884 0.09594 0.41259 0.4557 -0.83171 -0 -0 0.65824 -0.53048 0 0 0 0 0 -0.00263 0.03751 0 3.12981 -0.01665 0 -2.7348 5.64128 1.50755 8.16405
PRO_1821 -3.62374 0.82171 1.86277 -0.08492 0.00031 0.05202 0.09067 -0.46197 -0 -0 0.09371 0.65193 0 0 0 0 0 -0.11116 0.01568 0.46497 0 -0.13088 0 -2.4119 5.51573 1.91158 4.65652
GLU_1822 -4.988 0.37935 6.07724 -0.20541 0.02954 0.32294 1.51794 -2.37288 -0.02137 -0.13926 -1.73821 -0.59786 0 0 0 0 0 -0.00865 0.03503 0 3.42218 -0.09565 0 -2.7348 -0.11773 0.79695 -0.43863
THR_1823 -3.16848 0.15677 2.28718 -0.17734 0.12908 0.06603 1.18942 -1.42249 -0.01426 -0.14807 -1.13334 -0.30143 0 0 0 0 0 0.08494 0.0154 0.17572 0 -0.17375 2.31318 -1.0874 0.15109 0.37101 -0.68674
ALA_1824 -5.29234 1.20628 0.66983 -0.02615 0.00128 0 1.27232 -1.59982 -0.0156 -0.06043 -1.56682 -0.26114 0 0 0 0 0 0.09418 0 0 0 0.10033 0 1.8394 0.08145 0.53711 -3.02013
LYS_1825 -4.12604 0.19494 3.85205 -0.47944 0.12522 0.27511 2.38054 -1.96242 -0.00479 -0.01376 -2.26893 -0.15123 0 0 0 0 0 0.06831 0.03067 2.01206 0 0.32346 0 -1.5107 0.11391 0.44337 -0.69769
PHE_1826 -7.4911 0.91482 -0.62296 -0.59245 0.11216 0.29127 0.58701 -1.07909 -0 -0 -0.71438 0.04031 0 0 0 0 0 -0.04973 0.03656 0 2.47011 -0.17918 0 1.0402 0.09139 0.36067 -4.78437
SER_1827 -3.17238 0.31878 4.15282 -0.04143 0.00559 0.08018 1.95517 -1.74618 -0.00702 -0.06381 -3.00067 -0.17552 0 0 -1.32104 0 0 1.00661 0.24817 0.24877 0 -0.33181 1.76998 -0.77834 -0.26087 1.11738 0.00439
PRO_1828 -2.00117 0.3362 1.65364 -0.13882 2e-05 0.10219 0.70216 -0.76973 -0.01381 -0.07983 -0.93827 0.2036 0 0 -0.48343 0 0 -0.04759 0.01783 0.22113 0 -1.14045 0 -2.4119 -0.63354 1.26688 -4.15488
ALA_1829 -4.69548 1.24679 0.35692 -0.02321 0 0 0.7059 -1.38 -0 -0 -0.73989 -0.1982 0 0 0 0 0 0.06228 0 0 0 0.05724 0 1.8394 -0.38562 0.70631 -2.44753
GLU_1830 -3.46024 0.13172 4.55699 -0.2277 0.04193 0.37591 2.93239 -2.08836 -0.00813 -0.07103 -3.73791 -0.50844 0 0 0 -0.72672 0 0.02289 0.05294 0 3.21324 0.18768 0 -2.7348 -0.00085 0.44317 -1.60532
ARG_1831 -4.93943 0.37057 4.22026 -0.73741 0.11328 0.36336 1.23286 -2.07922 -0.01402 -0.0578 -2.46077 0.6206 0 0 -0.86213 0 0 -0.06906 0.21971 2.68766 0 0.1088 0 -1.2888 0.08737 0.46075 -2.02342
THR_1832 -5.04107 0.60139 4.99903 -0.12715 0.02324 0.04425 2.51643 -2.45623 -0.00813 -0.07103 -2.79377 0.09461 0 0 0 0 0 -0.00304 0.01538 1.60432 0 -0.07973 2.32151 -1.0874 -0.11906 0.62872 1.06226
TYR_1833 -2.82191 0.50171 1.50837 -0.97402 0.14154 0.38729 0.41792 -1.01467 -0.01462 -0.14857 0.68661 -0.35807 0 0 0 0 0 -0.16121 0.02066 0 2.11215 0.32558 0.00016 1.2797 -0.20389 0.4266 2.11132
ASP_1834 -4.62484 0.50324 6.29217 -0.24866 0.10071 0.85613 2.26455 -2.6134 -0.01462 -0.14857 -2.06848 -2.36452 0 0 -0.59575 0 0 -0.04986 0.02475 0 2.40462 -0.39026 0 -2.3716 -0.4306 0.23758 -3.2374
GLY_1835 -2.77793 0.13715 3.6746 -6e-05 0 0 1.93459 -1.71234 -0 -0 -2.03916 -0.37564 0 0 -0.56898 0 0 -0.15582 0 0 0 -1.49933 0 0.83697 -0.89415 0.23087 -3.20923
LYS_1836 -5.39455 0.3416 6.42083 -0.314 0.04127 0.1473 2.87734 -2.70517 -0.01395 -0.04756 -4.48463 0.16465 0 0 -0.59575 0 0 0.08066 0.10402 1.93875 0 -0.01163 0 -1.5107 -0.66308 0.22404 -3.40055
VAL_1837 -9.29586 1.67083 3.35666 -0.29565 0.33559 0.06546 2.44932 -3.2826 -0.01548 -0.06077 -2.67155 -0.26043 0 0 0 0 0 -0.03689 0.01292 0.20349 0 -0.70289 0 1.9342 -0.37599 0.44873 -6.52088
ARG_1838 -5.41872 0.34305 4.55177 -0.66613 0.09201 0.43957 3.02938 -2.45585 -0.0283 -0.13811 -4.52829 0.58201 0 0 0 -0.72672 0 -0.00688 0.08882 2.31076 0 0.05987 0 -1.2888 -0.22321 0.59307 -3.3907
VAL_1839 -7.219 1.12539 2.20713 -0.33082 0.44769 0.07217 2.04184 -2.39903 -0.01548 -0.06077 -2.24788 -0.419 0 0 0 0 0 0.32061 0.00059 0.09574 0 -0.39595 0 1.9342 -0.23535 0.75144 -4.32647
THR_1840 -4.90986 0.29932 2.99535 -0.15445 0.06332 0.05524 1.84525 -1.8208 -0.00177 -0.03962 -1.99446 -0.30451 0 0 -0.83761 0 0 -0.00743 0.01726 0.21793 0 -0.20498 2.27307 -1.0874 -0.16522 0.68093 -3.08043
VAL_1841 -8.10619 0.85029 1.70508 -0.27773 0.16226 0.06071 2.74255 -2.45446 -3e-05 -7e-05 -2.68208 -0.47331 0 0 0 0 0 -0.0195 0.00812 0.19379 0 -0.58811 0 1.9342 -0.03105 0.3492 -6.62633
GLU_1842 -5.16068 0.46372 4.58171 -0.3192 0.07398 0.39887 2.64357 -2.22924 -0.00723 -0.02287 -2.87448 -0.37044 0 0 0 0 0 -0.02306 0.00961 0 2.86336 0.22197 0 -2.7348 -0.03221 0.26524 -2.25218
VAL_1843 -7.20593 0.66542 3.16998 -0.26903 0.14453 0.0547 2.82065 -2.54707 -3e-05 -7e-05 -3.67612 -0.28593 0 0 0 0 0 0.09374 0.00207 0.20348 0 -0.72105 0 1.9342 -0.15393 0.36826 -5.40213
VAL_1844 -2.40277 0.14393 2.3003 -0.2813 0.17249 0.05863 1.00075 -1.20472 -0.00714 -0.02257 -0.53397 0.21706 0 0 0 0 0 -0.08512 0.00409 0.09995 0 -0.24363 0 1.9342 -0.4063 0.39165 1.13554
GLY_1845 -1.40865 0.12885 1.60618 -5e-05 0 0 0.36787 -0.76228 -0 -0 0.04036 -0.39039 0 0 0 0 0 -0.17239 0 0 0 -1.44967 0 0.83697 -0.74024 0.19934 -1.74411
LYS_1846 -4.6014 0.37985 4.96093 -0.77139 0.11789 0.72523 1.35305 -1.95032 -0.03814 -0.14782 -2.49448 0.08943 0 0 0 0 0 0.02377 0.21462 3.61295 0 -0.17731 0 -1.5107 -0.20882 0.32385 -0.0988
GLY_1847 -3.03473 0.10229 3.15321 -0.00079 0 0 1.91168 -1.61174 -0.00282 -0.00783 -1.77844 -0.28185 0 0 0 0 0 -0.109 0 0 0 -1.54287 0 0.83697 0.7237 0.38578 -1.25643
LYS_1848 -4.07782 0.14565 3.10792 -0.6938 0.27311 0.67968 1.16276 -1.41792 -0.00017 -0.00052 -2.20843 -0.07014 0 0 0 -0.88479 0 -0.07034 0.09645 2.38098 0 0.39367 0 -1.5107 0.5235 0.32577 -1.84516
PHE_1849 -9.52421 0.71054 3.91366 -0.68607 0.11466 0.39645 2.75488 -3.04699 -0.00282 -0.00783 -2.85362 0.27762 0 0 0 0 0 0.11449 0.11082 0 2.11298 -0.18861 0 1.0402 0.02461 0.53955 -4.19969
LYS_1850 -4.75071 0.2299 4.65305 -0.30752 0.05796 0.16333 2.38649 -2.12063 -0.00017 -0.00052 -3.49572 -0.20795 0 0 -0.78761 -0.70064 0 -0.00344 0.13727 2.01926 0 0.01272 0 -1.5107 -0.16171 0.54786 -3.83949
GLY_1851 -3.60714 0.23394 2.71455 -0.00124 0 0 1.91301 -1.77585 -0 -0 -1.98901 -0.35272 0 0 0 0 0 -0.01092 0 0 0 -0.53287 0 0.83697 0.2894 0.32481 -1.95707
VAL_1852 -4.28102 0.59433 0.78461 -0.26081 0.16721 0.05183 0.51512 -1.24598 -0 -0 -0.24024 -0.20445 0 0 0 0 0 -0.0665 0.00077 0.42186 0 -0.7468 0 1.9342 0.1828 0.3522 -2.04087
GLY_1853 -4.32853 0.40076 3.01341 -0.00088 0 0 2.20707 -1.94049 -0 -0 -1.97514 -0.24678 0 0 0 0 0 -0.04497 0 0 0 -0.56958 0 0.83697 0.23786 0.26653 -2.14377
ARG_1854 -3.25624 0.10488 2.20223 -0.88569 0.15094 0.68486 0.98907 -1.30881 -0.03213 -0.21234 -0.25383 0.04297 0 0 -0.29315 0 0 -0.0483 0.10324 2.28127 0 -0.12374 0 -1.2888 0.33172 0.29846 -0.51341
SER_1855 -5.18443 0.37398 4.89939 -0.02903 0 0.06771 2.41172 -2.58786 -0.01811 -0.15454 -1.30858 -0.50716 0 0 -0.58483 0 0 0.09402 0.05642 0.04041 0 -0.54521 0.61639 -0.77834 -0.24132 0.42046 -2.95889
TYR_1856 -6.36489 0.65129 2.5883 -0.54124 0.61938 0.25313 1.92471 -2.21966 -0 -0 -0.80461 -0.35313 0 0 0 0 0 -0.02796 2e-05 0 4.28284 0.10575 0.0631 1.2797 -0.28705 0.54722 1.71691
ARG_1857 -3.09613 0.15307 3.73 -0.75535 0.10494 0.49021 1.55271 -1.74815 -0 -0 -0.45236 0.30961 0 0 0 0 0 -0.03227 0.02211 1.45412 0 -0.0662 0 -1.2888 -0.28837 0.48864 0.57777
ILE_1858 -6.61939 0.48051 5.09522 -0.50317 0.47596 0.10263 2.86042 -2.92291 -0 -0 -0.8604 -0.11157 0 0 -0.58483 0 0 -0.06194 0.06273 0.54944 0 -0.44806 0 0.73287 -0.1632 0.34984 -1.56584
ALA_1859 -7.42389 0.56897 3.80321 -0.02146 0 0 2.49935 -3.42469 -0 -0 -2.14856 -0.35493 0 0 0 0 0 0.1026 0 0 0 -0.29069 0 1.8394 -0.23138 0.4285 -4.6536
LYS_1860 -7.60326 0.66621 5.48259 -0.30804 0.03299 0.13763 2.85132 -3.04444 -0 -0 -2.82589 -0.0189 0 0 0 0 0 0.12937 0.02076 1.74043 0 0.01787 0 -1.5107 -0.42403 0.46857 -4.18753
SER_1861 -5.74031 0.63286 5.92992 -0.02331 0 0.02152 2.89248 -3.03669 -0.02758 -0.2019 -2.44684 -0.3651 0 0 0 0 0 -0.0431 0.00013 0.48347 0 0.30648 0.60031 -0.77834 -0.18656 0.58294 -1.39963
ALA_1862 -5.03978 0.20359 4.16096 -0.02017 0 0 2.26697 -2.58587 -0 -0 -1.84145 -0.35442 0 0 0 0 0 -0.02086 0 0 0 -0.11505 0 1.8394 -0.06047 0.41206 -1.15507
ALA_1863 -7.04149 0.63474 3.93063 -0.02148 0 0 2.48291 -3.16914 -0 -0 -2.29771 -0.34979 0 0 0 0 0 -0.01835 0 0 0 0.09225 0 1.8394 -0.00357 0.21673 -3.70487
ALA_1864 -7.01347 0.99393 3.49508 -0.02259 0 0 3.42121 -3.08864 -0 -0 -2.82559 -0.34216 0 0 0 0 0 0.07948 0 0 0 -0.2266 0 1.8394 -0.18119 0.3304 -3.54074
ARG_1865 -9.22804 0.76874 9.05728 -0.45157 0.05262 0.22075 3.84357 -3.98442 -0 -0 -3.65132 0.39685 0 0 0 0 0 0.08654 0.25265 2.10395 0 -0.08816 0 -1.2888 -0.40519 0.46819 -1.84635
ARG_1866 -6.89681 0.27707 7.3376 -0.65046 0.09876 0.37921 3.30325 -3.329 -0.00559 -0.03795 -2.6602 0.42618 0 0 -0.78761 0 0 0.00889 0.04808 2.41939 0 -0.07137 0 -1.2888 -0.35245 0.41348 -1.36833
ALA_1867 -6.36103 0.78191 3.11675 -0.02211 0 0 2.55495 -2.70158 -0 -0 -2.01658 -0.34876 0 0 0 0 0 -0.04175 0 0 0 -0.27173 0 1.8394 -0.42752 0.32317 -3.57488
LEU_1868 -8.03874 0.61889 3.48737 -0.67225 0.22309 0.24949 2.64263 -2.64816 -0 -0 -2.5293 0.08586 0 0 0 0 0 0.18702 0.07525 0.93775 0 -0.24424 0 0.18072 -0.30908 0.39873 -5.35496
ARG_1869 -7.46584 0.30188 8.11237 -0.63812 0.08783 0.37636 3.38098 -3.53371 -0.01922 -0.09351 -4.24369 0.40481 0 0 0 -0.70677 0 0.05951 0.09645 2.40768 0 -0.09937 0 -1.2888 -0.29105 0.38816 -2.76404
SER_1870 -4.78823 0.28737 5.26286 -0.02925 0 0.06752 2.73743 -2.62519 -0 -0 -1.85764 -0.53421 0 0 -0.63939 0 0 0.08597 0.005 0.887 0 0.31269 0.60633 -0.77834 -0.20618 0.2726 -0.93365
LEU_1871 -7.23861 0.75819 5.64075 -0.60901 0.35052 0.20253 2.84219 -3.04563 -0.00577 -0.07883 -1.77276 -0.12996 0 0 0 0 0 0.00598 0.01369 0.98242 0 -0.14846 0 0.18072 0.21596 0.40251 -1.43357
LYS_1872 -6.67709 0.77779 7.97701 -0.438 0.0648 0.25154 3.73657 -3.40775 -0.00547 -0.02287 -5.65302 -0.14477 0 0 0 -0.39769 0 -0.05318 0.13033 2.12229 0 -0.02365 0 -1.5107 -0.01595 0.5351 -2.75469
ALA_1873 -3.11694 0.15566 2.97243 -0.02616 0.00141 0 1.56763 -1.80029 -0 -0 -1.06807 -0.40418 0 0 0 0 0 -0.08294 0 0 0 -0.14871 0 1.8394 -0.52443 0.46892 -0.16628
ASN_1874 -3.4932 0.2698 3.94209 -0.21197 0.03188 0.33221 1.89741 -1.9122 -0 -0 -2.05146 -0.62982 0 0 -0.63939 0 0 -0.05584 0.08837 0 2.32862 -0.56673 0 -0.93687 -0.6092 0.44842 -1.76786
GLN_1875 -7.41469 1.42978 6.15595 -0.47332 0.1501 0.47332 2.59923 -2.92463 -0.04675 -0.38547 -2.15381 -0.80008 0 0 -0.88372 0 0 0.02602 0.01127 0 3.26512 -0.018 0 -0.18838 -0.43438 1.03811 -0.57434
PRO_1876 -5.17377 1.17363 3.28871 -0.08653 0.00226 0.05332 0.94879 -1.04325 -0.02064 -0.14041 0.77593 0.6098 0 0 0 0 0 0.07586 0.01062 0.51239 0 -0.30965 0 -2.4119 -0.37412 3.23966 1.13069
GLN_1877 -5.89622 1.1019 4.29156 -0.256 0.06843 0.2286 1.46084 -1.93437 -0.03177 -0.21072 -1.07795 -0.60735 0 0 0 0 0 0.04986 0.08388 0 2.84572 -0.14068 0 -0.18838 -0.02254 3.03981 2.80463
VAL_1878 -2.52436 0.61963 2.16708 -0.32401 0.24032 0.0758 0.41854 -1.03677 -0.02361 -0.16057 0.62102 -0.22688 0 0 0 0 0 0.14439 0.02036 0.12112 0 -0.17503 0 1.9342 5.95417 1.82195 9.66736
PRO_1879 -6.08091 0.90863 3.45819 -0.07728 0 0.0469 1.23285 -1.44485 -0.01116 -0.04407 -0.88432 0.56195 0 0 -0.65144 0 0 -0.10286 0.01189 0.43349 0 -0.57246 0 -2.4119 5.57761 1.63502 1.58529
ASN_1880 -5.66367 0.7643 5.70839 -0.19628 0.04157 0.31975 2.7218 -2.74864 -0 -0 -2.11371 -0.99918 0 0 0 0 0 0.03282 0.02189 0 2.09275 -1.04932 0 -0.93687 -0.57994 0.73031 -1.85402
SER_1881 -4.95065 0.6999 4.93988 -0.03339 0.00323 0.05846 2.17802 -2.23571 -0.00808 -0.15596 0.12135 -0.96606 0 0 0 0 0 -0.05298 0.02417 0.19294 0 -0.36252 0.60345 -0.77834 -0.62086 0.45503 -0.8881
GLY_1882 -2.10078 0.20334 2.63944 -5e-05 0 0 1.26859 -1.28794 -0.03814 -0.14782 -0.91644 -0.43344 0 0 -0.88372 0 0 -0.14692 0 0 0 0.35391 0 0.83697 -0.07316 0.20937 -0.51678
ARG_1883 -4.22943 0.75902 4.47456 -0.79569 0.18603 0.57631 1.87388 -2.01041 -0.02403 -0.15011 -2.03582 0.31215 0 0 -0.65144 0 0 0.10497 0.14731 2.26584 0 -0.06047 0 -1.2888 -0.14615 0.33542 -0.35688
GLY_1884 -1.90985 0.07003 2.4024 -0.00066 0 0 1.36244 -1.18969 -0 -0 -1.18358 -0.25846 0 0 0 0 0 -0.15813 0 0 0 -1.4365 0 0.83697 0.68305 0.46816 -0.31381
GLU_1885 -3.92358 0.14608 3.38929 -0.62959 0.22831 1.74402 1.6982 -1.61416 -0 -0 -1.27309 -2.63896 0 0 0 -0.90109 0 -0.026 0.01066 0 2.0922 0.46132 0 -2.7348 1.31078 0.39544 -2.26496
ASN_1886 -4.3188 0.28333 3.64048 -0.30199 0.04192 0.47557 1.11678 -1.76077 -0.01942 -0.13514 -0.74904 -0.38716 0 0 0 0 0 -0.06848 0.00521 0 2.32216 -0.03927 0 -0.93687 0.29016 0.27077 -0.27057
LEU_1887 -5.56855 0.19633 2.41443 -0.47661 0.2115 0.09715 0.76526 -1.61985 -5e-05 -0.00107 0.72829 0.10677 0 0 0 0 0 0.00019 0.06003 0.65671 0 -0.3045 0 0.18072 -0.18064 0.27206 -2.46183
TYR_1888 -6.88076 0.45591 3.23869 -0.69806 0.02471 0.07975 1.73081 -2.09533 -0.05058 -0.24628 -0.72066 -0.51275 0 0 0 0 0 -0.02473 0.02956 0 1.87267 -0.33132 0.00279 1.2797 0.19317 0.36969 -2.28304
PHE_1889 -5.9698 0.59229 1.95859 -0.91699 0.06763 0.58523 1.39297 -1.92155 -0.00945 -0.07538 -1.9363 -0.19492 0 0 0 0 0 0.00447 0.22803 0 1.48237 -0.41406 0 1.0402 0.24961 0.29371 -3.54336
GLN_1890 -1.71502 0.26318 1.41599 -0.63817 0.22227 1.09432 0.40029 -0.80119 -0 -0 -0.19067 -2.03306 0 0 0 0 0 -0.0926 0.0002 0 4.42007 0.12057 0 -0.18838 -0.26265 0.18008 2.19522
GLY_1891 -1.99418 0.05897 1.58901 -5e-05 0 0 0.57705 -0.98432 -0 -0 -0.17242 -0.38729 0 0 0 0 0 -0.10963 0 0 0 -1.46957 0 0.83697 -0.73649 0.14625 -2.6457
ALA_1892 -5.2881 0.85235 2.85354 -0.025 0.00017 0 2.54536 -2.42665 -0.00945 -0.07538 -0.1375 -0.19064 0 0 0 0 0 0.0193 0 0 0 -0.1527 0 1.8394 -0.98689 0.36309 -0.81911
SER_1893 -3.1741 0.26432 3.29192 -0.02762 0 0.04457 1.21065 -1.57123 -0.04324 -0.3705 -0.69637 -1.04736 0 0 0 0 0 0.06795 0.00383 0.17254 0 -0.1869 0.6706 -0.77834 -0.81753 0.44408 -2.54274
ASP_1894 -3.53364 0.43807 3.56886 -0.12625 0.02549 0.38821 1.32203 -1.72749 -0.02064 -0.14041 -0.11745 -0.58784 0 0 0 0 0 0.00824 0.00118 0 3.6064 -0.587 0 -2.3716 -0.36259 0.35259 0.13615
TYR_1895 -6.32674 0.75749 5.43076 -0.54624 0.01401 0.23923 2.61313 -2.99309 -0.02786 -0.2336 -1.62197 -0.07788 0 0 0 0 0 -0.00396 0.0017 0 2.12464 -0.06607 0.06337 1.2797 -0.20598 0.41337 0.83401
LYS_1896 -4.92834 0.26808 5.48066 -0.438 0.06447 0.25158 2.19004 -2.31531 -0.01566 -0.07664 -2.27213 0.47752 0 0 0 -0.77635 0 -0.11666 0.06549 1.95172 0 -0.03024 0 -1.5107 -0.50253 0.49151 -1.74151
ASP_1897 -3.30176 0.4562 5.03355 -0.12287 0.01392 0.37854 1.87419 -2.08714 -0 -0 -3.65194 -0.34396 0 0 0 -0.77635 0 -0.05343 0.03471 0 2.61854 -0.33907 0 -2.3716 -0.63399 0.38975 -2.88271
HIS_D_1898 -4.00685 0.38758 4.67184 -0.76033 0.02419 0.84753 1.8572 -2.04774 -0 -0 -1.4081 -0.26302 0 0 0 0 0 -0.04426 0.00117 0 1.83364 0.10426 0 -0.45461 -0.39813 0.21754 0.56191
ASP_1899 -4.25568 0.17408 5.66765 -0.11676 0.00889 0.3566 1.77564 -2.43823 -0.07069 -0.45419 -3.71638 -0.46708 0 0 -1.25499 0 0 0.05308 0.03539 0 2.43917 -0.19417 0 -2.3716 -0.34166 0.32817 -4.84278
GLY_1900 -2.67521 0.16603 2.93646 -0.00032 0 0 1.02094 -1.41039 -0 -0 -1.79647 -0.21947 0 0 0 0 0 -0.07696 0 0 0 -1.49977 0 0.83697 -0.25879 0.37713 -2.59985
ASP_1901 -5.80816 0.83775 9.67155 -0.16174 0.02515 0.50272 4.22804 -3.89976 -0.01202 -0.11639 -6.19629 -1.36201 0 0 -1.5676 0 0 -0.03502 0.00337 0 3.05319 0.25986 0 -2.3716 0.37948 0.39491 -2.17457
TYR_1902 -5.95072 0.54829 3.76269 -0.97022 0.20593 0.42077 1.79005 -2.14351 -0.0092 -0.04794 -0.14034 -0.34161 0 0 0 0 0 -0.18872 0.48569 0 2.09142 0.34515 0.00721 1.2797 0.4191 0.43865 2.0024
LYS_1903 -3.57276 0.79742 5.52588 -0.49074 0.05886 0.34516 1.71611 -2.18124 -0 -0 -4.32705 0.44472 0 0 -1.00614 0 0 -0.0437 0.36306 2.76664 0 -0.08833 0 -1.5107 -0.21113 0.48843 -0.9255
ASP_1904 -4.12633 0.21786 6.27832 -0.10227 0.00448 0.27738 2.31688 -2.51836 -0.02404 -0.24015 -3.16689 -0.38952 0 0 -0.56146 0 0 -0.02381 0.00899 0 2.035 0.0229 0 -2.3716 -0.56438 0.49944 -2.42755
HIS_1905 -3.12408 0.12786 3.66585 -0.42141 0.01109 0.27464 1.40553 -1.69082 -0 -0 -0.77204 -0.93323 0 0 -1.02632 0 0 -0.00543 0.21617 0 1.72254 -0.01626 0 -0.45461 -0.44362 0.40581 -1.05831
ASP_1906 -3.3549 0.34838 5.16926 -0.24881 0.09656 0.85705 2.32413 -2.06371 -0 -0 -3.7425 -2.86506 0 0 -0.52511 -0.55403 0 -0.05899 0.05451 0 2.47186 -0.33208 0 -2.3716 -0.50383 0.48264 -4.81622
GLY_1907 -1.65538 0.118 2.40051 -6e-05 0 0 1.26298 -1.09976 -0 -0 -0.78427 -0.38444 0 0 -1.02632 0 0 -0.16086 0 0 0 -1.50346 0 0.83697 -0.82491 0.37901 -2.44198
SER:CtermProteinFull_1908 -1.65129 0.13186 2.81239 -0.07853 0.01218 0.1614 0.93816 -1.15889 -0 -0 -1.01873 -1.09506 0 0 -0.52511 0 0 0 0.00015 0.8584 0 0 1.97783 -0.77834 -0.47438 0.40368 0.51574
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444643 MODEL 4 2022-11-12_00000184_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1284.823 tmscore: 0.09261 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  161    CYS A  164                                       2.04  
SSBOND     CYS A  408    CYS A  496                                       2.19  
ATOM      1  N   ALA A   1      27.630  21.202 -19.910  1.00 11.180          N  
ATOM      2  CA  ALA A   1      28.323  22.462 -20.176  1.00 10.730          C  
ATOM      3  C   ALA A   1      29.355  22.740 -19.104  1.00 10.090          C  
ATOM      4  O   ALA A   1      29.076  23.435 -18.132  1.00  9.710          O  
ATOM      5  CB  ALA A   1      27.332  23.609 -20.235  1.00 15.200          C  
ATOM      6 1H   ALA A   1      27.595  20.648 -20.755  1.00 13.420          H  
ATOM      7 2H   ALA A   1      28.127  20.689 -19.195  1.00 13.420          H  
ATOM      8 3H   ALA A   1      26.691  21.391 -19.593  1.00 13.420          H  
ATOM      9  HA  ALA A   1      28.837  22.376 -21.131  1.00 12.880          H  
ATOM     10 1HB  ALA A   1      27.858  24.539 -20.445  1.00 18.240          H  
ATOM     11 2HB  ALA A   1      26.600  23.430 -21.019  1.00 18.240          H  
ATOM     12 3HB  ALA A   1      26.821  23.701 -19.281  1.00 18.240          H  
ATOM     13  N   ILE A   2      30.562  22.216 -19.282  1.00 10.140          N  
ATOM     14  CA  ILE A   2      31.628  22.399 -18.292  1.00  9.710          C  
ATOM     15  C   ILE A   2      31.978  23.868 -18.050  1.00  9.560          C  
ATOM     16  O   ILE A   2      32.401  24.235 -16.953  1.00  9.980          O  
ATOM     17  CB  ILE A   2      32.893  21.601 -18.695  1.00 13.770          C  
ATOM     18  CG1 ILE A   2      33.861  21.512 -17.473  1.00 13.770          C  
ATOM     19  CG2 ILE A   2      33.585  22.242 -19.929  1.00 13.770          C  
ATOM     20  CD1 ILE A   2      34.993  20.502 -17.621  1.00 13.770          C  
ATOM     21  H   ILE A   2      30.751  21.662 -20.109  1.00 12.170          H  
ATOM     22  HA  ILE A   2      31.271  21.990 -17.347  1.00 11.650          H  
ATOM     23  HB  ILE A   2      32.596  20.585 -18.949  1.00 16.520          H  
ATOM     24 1HG1 ILE A   2      34.306  22.494 -17.303  1.00 16.520          H  
ATOM     25 2HG1 ILE A   2      33.279  21.243 -16.591  1.00 16.520          H  
ATOM     26 1HG2 ILE A   2      34.448  21.656 -20.216  1.00 16.520          H  
ATOM     27 2HG2 ILE A   2      32.889  22.274 -20.764  1.00 16.520          H  
ATOM     28 3HG2 ILE A   2      33.917  23.249 -19.700  1.00 16.520          H  
ATOM     29 1HD1 ILE A   2      35.603  20.512 -16.717  1.00 16.520          H  
ATOM     30 2HD1 ILE A   2      34.575  19.504 -17.763  1.00 16.520          H  
ATOM     31 3HD1 ILE A   2      35.619  20.753 -18.470  1.00 16.520          H  
ATOM     32  N   HIS A   3      31.816  24.711 -19.068  1.00  9.200          N  
ATOM     33  CA  HIS A   3      32.098  26.124 -18.983  1.00  9.340          C  
ATOM     34  C   HIS A   3      31.014  26.985 -18.324  1.00  8.860          C  
ATOM     35  O   HIS A   3      31.235  28.179 -18.096  1.00  8.630          O  
ATOM     36  CB  HIS A   3      32.339  26.617 -20.393  1.00 13.020          C  
ATOM     37  CG  HIS A   3      31.204  26.245 -21.255  1.00 13.020          C  
ATOM     38  ND1 HIS A   3      31.044  24.951 -21.737  1.00 13.020          N  
ATOM     39  CD2 HIS A   3      30.143  26.947 -21.698  1.00 13.020          C  
ATOM     40  CE1 HIS A   3      29.931  24.896 -22.452  1.00 13.020          C  
ATOM     41  NE2 HIS A   3      29.371  26.090 -22.442  1.00 13.020          N  
ATOM     42  H   HIS A   3      31.505  24.374 -19.984  1.00 11.040          H  
ATOM     43  HA  HIS A   3      33.014  26.263 -18.413  1.00 11.210          H  
ATOM     44 1HB  HIS A   3      32.447  27.702 -20.397  1.00 15.620          H  
ATOM     45 2HB  HIS A   3      33.252  26.178 -20.792  1.00 15.620          H  
ATOM     46  HD2 HIS A   3      29.929  27.998 -21.495  1.00 15.620          H  
ATOM     47  HE1 HIS A   3      29.539  24.016 -22.958  1.00 15.620          H  
ATOM     48  HE2 HIS A   3      28.500  26.351 -22.894  1.00 15.620          H  
ATOM     49  N   ASP A   4      29.843  26.422 -18.037  1.00  8.930          N  
ATOM     50  CA  ASP A   4      28.775  27.214 -17.442  1.00  8.710          C  
ATOM     51  C   ASP A   4      28.687  27.002 -15.940  1.00  7.910          C  
ATOM     52  O   ASP A   4      28.229  25.961 -15.470  1.00  7.600          O  
ATOM     53  CB  ASP A   4      27.423  26.884 -18.084  1.00 12.280          C  
ATOM     54  CG  ASP A   4      27.270  27.416 -19.523  1.00 12.280          C  
ATOM     55  OD1 ASP A   4      27.792  28.472 -19.812  1.00 12.280          O  
ATOM     56  OD2 ASP A   4      26.630  26.765 -20.316  1.00 12.280          O  
ATOM     57  H   ASP A   4      29.695  25.421 -18.197  1.00 10.720          H  
ATOM     58  HA  ASP A   4      28.982  28.267 -17.622  1.00 10.450          H  
ATOM     59 1HB  ASP A   4      27.295  25.804 -18.092  1.00 14.740          H  
ATOM     60 2HB  ASP A   4      26.619  27.299 -17.469  1.00 14.740          H  
ATOM     61  N   ASN A   5      29.081  28.008 -15.156  1.00  7.790          N  
ATOM     62  CA  ASN A   5      29.061  27.850 -13.706  1.00  7.350          C  
ATOM     63  C   ASN A   5      27.711  28.241 -13.104  1.00  6.480          C  
ATOM     64  O   ASN A   5      27.526  28.195 -11.885  1.00  6.160          O  
ATOM     65  CB  ASN A   5      30.167  28.671 -13.084  1.00 10.470          C  
ATOM     66  CG  ASN A   5      29.965  30.129 -13.333  1.00 10.470          C  
ATOM     67  OD1 ASN A   5      29.615  30.533 -14.456  1.00 10.470          O  
ATOM     68  ND2 ASN A   5      30.165  30.933 -12.324  1.00 10.470          N  
ATOM     69  H   ASN A   5      29.438  28.873 -15.564  1.00  9.350          H  
ATOM     70  HA  ASN A   5      29.231  26.799 -13.470  1.00  8.820          H  
ATOM     71 1HB  ASN A   5      30.196  28.494 -12.009  1.00 12.560          H  
ATOM     72 2HB  ASN A   5      31.129  28.367 -13.499  1.00 12.560          H  
ATOM     73 1HD2 ASN A   5      30.037  31.918 -12.436  1.00 12.560          H  
ATOM     74 2HD2 ASN A   5      30.437  30.561 -11.436  1.00 12.560          H  
ATOM     75  N   ILE A   6      26.782  28.635 -13.966  1.00  6.370          N  
ATOM     76  CA  ILE A   6      25.440  29.023 -13.570  1.00  5.850          C  
ATOM     77  C   ILE A   6      24.407  28.257 -14.380  1.00  5.000          C  
ATOM     78  O   ILE A   6      24.387  28.340 -15.607  1.00  5.250          O  
ATOM     79  CB  ILE A   6      25.208  30.543 -13.751  1.00  8.400          C  
ATOM     80  CG1 ILE A   6      26.229  31.325 -12.875  1.00  8.400          C  
ATOM     81  CG2 ILE A   6      23.737  30.908 -13.397  1.00  8.400          C  
ATOM     82  CD1 ILE A   6      26.265  32.814 -13.101  1.00  8.400          C  
ATOM     83  H   ILE A   6      27.035  28.639 -14.944  1.00  7.640          H  
ATOM     84  HA  ILE A   6      25.300  28.774 -12.519  1.00  7.020          H  
ATOM     85  HB  ILE A   6      25.399  30.813 -14.788  1.00 10.080          H  
ATOM     86 1HG1 ILE A   6      26.010  31.131 -11.827  1.00 10.080          H  
ATOM     87 2HG1 ILE A   6      27.213  30.960 -13.091  1.00 10.080          H  
ATOM     88 1HG2 ILE A   6      23.568  31.968 -13.539  1.00 10.080          H  
ATOM     89 2HG2 ILE A   6      23.043  30.365 -14.042  1.00 10.080          H  
ATOM     90 3HG2 ILE A   6      23.535  30.648 -12.358  1.00 10.080          H  
ATOM     91 1HD1 ILE A   6      27.023  33.252 -12.453  1.00 10.080          H  
ATOM     92 2HD1 ILE A   6      26.517  33.017 -14.143  1.00 10.080          H  
ATOM     93 3HD1 ILE A   6      25.305  33.258 -12.869  1.00 10.080          H  
ATOM     94  N   TYR A   7      23.524  27.561 -13.676  1.00  4.300          N  
ATOM     95  CA  TYR A   7      22.447  26.822 -14.315  1.00  3.690          C  
ATOM     96  C   TYR A   7      21.221  27.696 -14.474  1.00  3.160          C  
ATOM     97  O   TYR A   7      20.815  28.368 -13.531  1.00  3.260          O  
ATOM     98  CB  TYR A   7      22.081  25.586 -13.500  1.00  5.410          C  
ATOM     99  CG  TYR A   7      20.866  24.877 -14.041  1.00  5.410          C  
ATOM    100  CD1 TYR A   7      20.954  24.114 -15.185  1.00  5.410          C  
ATOM    101  CD2 TYR A   7      19.654  24.999 -13.379  1.00  5.410          C  
ATOM    102  CE1 TYR A   7      19.837  23.476 -15.668  1.00  5.410          C  
ATOM    103  CE2 TYR A   7      18.546  24.359 -13.858  1.00  5.410          C  
ATOM    104  CZ  TYR A   7      18.630  23.600 -15.000  1.00  5.410          C  
ATOM    105  OH  TYR A   7      17.519  22.948 -15.485  1.00  5.410          O  
ATOM    106  H   TYR A   7      23.608  27.546 -12.673  1.00  5.160          H  
ATOM    107  HA  TYR A   7      22.772  26.514 -15.305  1.00  4.430          H  
ATOM    108 1HB  TYR A   7      22.916  24.886 -13.503  1.00  6.490          H  
ATOM    109 2HB  TYR A   7      21.886  25.869 -12.468  1.00  6.490          H  
ATOM    110  HD1 TYR A   7      21.905  24.017 -15.706  1.00  6.490          H  
ATOM    111  HD2 TYR A   7      19.585  25.606 -12.476  1.00  6.490          H  
ATOM    112  HE1 TYR A   7      19.902  22.874 -16.573  1.00  6.490          H  
ATOM    113  HE2 TYR A   7      17.604  24.454 -13.338  1.00  6.490          H  
ATOM    114  HH  TYR A   7      17.739  22.520 -16.318  1.00  6.490          H  
ATOM    115  N   THR A   8      20.627  27.672 -15.666  1.00  2.980          N  
ATOM    116  CA  THR A   8      19.408  28.426 -15.887  1.00  2.600          C  
ATOM    117  C   THR A   8      18.213  27.465 -15.960  1.00  1.930          C  
ATOM    118  O   THR A   8      18.162  26.635 -16.867  1.00  2.070          O  
ATOM    119  CB  THR A   8      19.504  29.261 -17.184  1.00  3.790          C  
ATOM    120  OG1 THR A   8      20.570  30.205 -17.051  1.00  3.790          O  
ATOM    121  CG2 THR A   8      18.199  30.003 -17.445  1.00  3.790          C  
ATOM    122  H   THR A   8      21.022  27.127 -16.415  1.00  3.580          H  
ATOM    123  HA  THR A   8      19.314  29.129 -15.075  1.00  3.120          H  
ATOM    124  HB  THR A   8      19.716  28.608 -18.030  1.00  4.550          H  
ATOM    125  HG1 THR A   8      21.408  29.733 -17.018  1.00  4.550          H  
ATOM    126 1HG2 THR A   8      18.288  30.598 -18.356  1.00  4.550          H  
ATOM    127 2HG2 THR A   8      17.399  29.295 -17.573  1.00  4.550          H  
ATOM    128 3HG2 THR A   8      17.984  30.654 -16.608  1.00  4.550          H  
ATOM    129  N   PRO A   9      17.232  27.556 -15.037  1.00  1.630          N  
ATOM    130  CA  PRO A   9      16.040  26.720 -14.954  1.00  1.420          C  
ATOM    131  C   PRO A   9      14.950  27.110 -15.947  1.00  1.170          C  
ATOM    132  O   PRO A   9      13.958  26.402 -16.103  1.00  1.610          O  
ATOM    133  CB  PRO A   9      15.585  26.967 -13.516  1.00  2.130          C  
ATOM    134  CG  PRO A   9      16.028  28.377 -13.217  1.00  2.130          C  
ATOM    135  CD  PRO A   9      17.329  28.554 -13.948  1.00  2.130          C  
ATOM    136  HA  PRO A   9      16.324  25.669 -15.106  1.00  1.700          H  
ATOM    137 1HB  PRO A   9      14.494  26.828 -13.435  1.00  2.560          H  
ATOM    138 2HB  PRO A   9      16.048  26.239 -12.852  1.00  2.560          H  
ATOM    139 1HG  PRO A   9      15.256  29.102 -13.516  1.00  2.560          H  
ATOM    140 2HG  PRO A   9      16.182  28.499 -12.148  1.00  2.560          H  
ATOM    141 1HD  PRO A   9      17.350  29.584 -14.336  1.00  2.560          H  
ATOM    142 2HD  PRO A   9      18.183  28.328 -13.276  1.00  2.560          H  
ATOM    143  N   ARG A  10      15.100  28.277 -16.552  1.00  0.780          N  
ATOM    144  CA  ARG A  10      14.098  28.811 -17.451  1.00  0.800          C  
ATOM    145  C   ARG A  10      14.170  28.179 -18.825  1.00  0.670          C  
ATOM    146  O   ARG A  10      15.243  28.073 -19.419  1.00  1.240          O  
ATOM    147  CB  ARG A  10      14.285  30.308 -17.617  1.00  1.110          C  
ATOM    148  CG  ARG A  10      14.088  31.139 -16.364  1.00  1.110          C  
ATOM    149  CD  ARG A  10      14.236  32.594 -16.664  1.00  1.110          C  
ATOM    150  NE  ARG A  10      15.608  32.918 -17.093  1.00  1.110          N  
ATOM    151  CZ  ARG A  10      16.646  33.250 -16.309  1.00  1.110          C  
ATOM    152  NH1 ARG A  10      16.542  33.337 -14.993  1.00  1.110          N  
ATOM    153  NH2 ARG A  10      17.786  33.486 -16.918  1.00  1.110          N  
ATOM    154  H   ARG A  10      15.938  28.806 -16.395  1.00  0.940          H  
ATOM    155  HA  ARG A  10      13.114  28.617 -17.028  1.00  0.960          H  
ATOM    156 1HB  ARG A  10      15.277  30.512 -18.010  1.00  1.330          H  
ATOM    157 2HB  ARG A  10      13.569  30.667 -18.358  1.00  1.330          H  
ATOM    158 1HG  ARG A  10      13.091  30.963 -15.967  1.00  1.330          H  
ATOM    159 2HG  ARG A  10      14.834  30.857 -15.622  1.00  1.330          H  
ATOM    160 1HD  ARG A  10      13.553  32.863 -17.477  1.00  1.330          H  
ATOM    161 2HD  ARG A  10      13.990  33.189 -15.788  1.00  1.330          H  
ATOM    162  HE  ARG A  10      15.827  32.877 -18.102  1.00  1.330          H  
ATOM    163 1HH1 ARG A  10      15.662  33.155 -14.540  1.00  1.330          H  
ATOM    164 2HH1 ARG A  10      17.348  33.592 -14.437  1.00  1.330          H  
ATOM    165 1HH2 ARG A  10      17.807  33.391 -17.948  1.00  1.330          H  
ATOM    166 2HH2 ARG A  10      18.612  33.740 -16.399  1.00  1.330          H  
ATOM    167  N   LYS A  11      13.017  27.843 -19.376  1.00  0.670          N  
ATOM    168  CA  LYS A  11      12.967  27.359 -20.742  1.00  0.810          C  
ATOM    169  C   LYS A  11      12.932  28.566 -21.657  1.00  0.640          C  
ATOM    170  O   LYS A  11      12.451  29.631 -21.264  1.00  0.530          O  
ATOM    171  CB  LYS A  11      11.756  26.452 -20.985  1.00  1.080          C  
ATOM    172  CG  LYS A  11      11.726  25.171 -20.134  1.00  1.080          C  
ATOM    173  CD  LYS A  11      12.849  24.185 -20.539  1.00  1.080          C  
ATOM    174  CE  LYS A  11      12.818  22.898 -19.714  1.00  1.080          C  
ATOM    175  NZ  LYS A  11      11.648  22.035 -20.046  1.00  1.080          N  
ATOM    176  H   LYS A  11      12.171  27.920 -18.828  1.00  0.800          H  
ATOM    177  HA  LYS A  11      13.882  26.812 -20.962  1.00  0.970          H  
ATOM    178 1HB  LYS A  11      10.840  27.006 -20.782  1.00  1.290          H  
ATOM    179 2HB  LYS A  11      11.729  26.157 -22.034  1.00  1.290          H  
ATOM    180 1HG  LYS A  11      11.855  25.435 -19.081  1.00  1.290          H  
ATOM    181 2HG  LYS A  11      10.754  24.684 -20.250  1.00  1.290          H  
ATOM    182 1HD  LYS A  11      12.749  23.931 -21.595  1.00  1.290          H  
ATOM    183 2HD  LYS A  11      13.820  24.643 -20.382  1.00  1.290          H  
ATOM    184 1HE  LYS A  11      13.732  22.336 -19.902  1.00  1.290          H  
ATOM    185 2HE  LYS A  11      12.775  23.156 -18.655  1.00  1.290          H  
ATOM    186 1HZ  LYS A  11      11.658  21.202 -19.479  1.00  1.290          H  
ATOM    187 2HZ  LYS A  11      10.767  22.529 -19.861  1.00  1.290          H  
ATOM    188 3HZ  LYS A  11      11.674  21.775 -21.013  1.00  1.290          H  
ATOM    189  N   TYR A  12      13.346  28.386 -22.908  1.00  0.720          N  
ATOM    190  CA  TYR A  12      13.312  29.472 -23.890  1.00  0.660          C  
ATOM    191  C   TYR A  12      11.944  30.148 -23.981  1.00  0.540          C  
ATOM    192  O   TYR A  12      11.865  31.356 -24.208  1.00  0.530          O  
ATOM    193  CB  TYR A  12      13.722  28.928 -25.261  1.00  0.950          C  
ATOM    194  CG  TYR A  12      12.650  28.117 -25.980  1.00  0.950          C  
ATOM    195  CD1 TYR A  12      11.843  28.720 -26.920  1.00  0.950          C  
ATOM    196  CD2 TYR A  12      12.467  26.779 -25.688  1.00  0.950          C  
ATOM    197  CE1 TYR A  12      10.888  27.993 -27.586  1.00  0.950          C  
ATOM    198  CE2 TYR A  12      11.497  26.060 -26.359  1.00  0.950          C  
ATOM    199  CZ  TYR A  12      10.730  26.663 -27.317  1.00  0.950          C  
ATOM    200  OH  TYR A  12       9.781  25.931 -27.981  1.00  0.950          O  
ATOM    201  H   TYR A  12      13.733  27.492 -23.169  1.00  0.860          H  
ATOM    202  HA  TYR A  12      14.035  30.229 -23.582  1.00  0.790          H  
ATOM    203 1HB  TYR A  12      13.997  29.764 -25.906  1.00  1.140          H  
ATOM    204 2HB  TYR A  12      14.606  28.300 -25.154  1.00  1.140          H  
ATOM    205  HD1 TYR A  12      11.973  29.767 -27.139  1.00  1.140          H  
ATOM    206  HD2 TYR A  12      13.086  26.287 -24.943  1.00  1.140          H  
ATOM    207  HE1 TYR A  12      10.261  28.463 -28.325  1.00  1.140          H  
ATOM    208  HE2 TYR A  12      11.352  25.004 -26.141  1.00  1.140          H  
ATOM    209  HH  TYR A  12       9.527  26.379 -28.832  1.00  1.140          H  
ATOM    210  N   GLN A  13      10.864  29.386 -23.780  1.00  0.500          N  
ATOM    211  CA  GLN A  13       9.529  29.942 -23.860  1.00  0.440          C  
ATOM    212  C   GLN A  13       9.293  30.952 -22.750  1.00  0.430          C  
ATOM    213  O   GLN A  13       8.600  31.946 -22.952  1.00  0.410          O  
ATOM    214  CB  GLN A  13       8.488  28.832 -23.785  1.00  0.640          C  
ATOM    215  CG  GLN A  13       8.488  27.943 -24.996  1.00  0.640          C  
ATOM    216  CD  GLN A  13       7.559  26.773 -24.889  1.00  0.640          C  
ATOM    217  OE1 GLN A  13       6.740  26.737 -23.993  1.00  0.640          O  
ATOM    218  NE2 GLN A  13       7.692  25.796 -25.776  1.00  0.640          N  
ATOM    219  H   GLN A  13      10.974  28.397 -23.599  1.00  0.600          H  
ATOM    220  HA  GLN A  13       9.429  30.454 -24.811  1.00  0.530          H  
ATOM    221 1HB  GLN A  13       8.662  28.220 -22.899  1.00  0.770          H  
ATOM    222 2HB  GLN A  13       7.515  29.275 -23.691  1.00  0.770          H  
ATOM    223 1HG  GLN A  13       8.224  28.529 -25.881  1.00  0.770          H  
ATOM    224 2HG  GLN A  13       9.474  27.561 -25.079  1.00  0.770          H  
ATOM    225 1HE2 GLN A  13       7.101  24.989 -25.727  1.00  0.770          H  
ATOM    226 2HE2 GLN A  13       8.404  25.847 -26.500  1.00  0.770          H  
ATOM    227  N   VAL A  14       9.854  30.684 -21.570  1.00  0.510          N  
ATOM    228  CA  VAL A  14       9.680  31.529 -20.407  1.00  0.560          C  
ATOM    229  C   VAL A  14      10.431  32.818 -20.607  1.00  0.570          C  
ATOM    230  O   VAL A  14       9.916  33.897 -20.302  1.00  0.570          O  
ATOM    231  CB  VAL A  14      10.172  30.816 -19.135  1.00  0.760          C  
ATOM    232  CG1 VAL A  14      10.138  31.777 -17.931  1.00  0.760          C  
ATOM    233  CG2 VAL A  14       9.294  29.582 -18.897  1.00  0.760          C  
ATOM    234  H   VAL A  14      10.477  29.887 -21.477  1.00  0.610          H  
ATOM    235  HA  VAL A  14       8.621  31.754 -20.296  1.00  0.670          H  
ATOM    236  HB  VAL A  14      11.204  30.506 -19.272  1.00  0.920          H  
ATOM    237 1HG1 VAL A  14      10.492  31.256 -17.048  1.00  0.920          H  
ATOM    238 2HG1 VAL A  14      10.778  32.645 -18.111  1.00  0.920          H  
ATOM    239 3HG1 VAL A  14       9.114  32.117 -17.767  1.00  0.920          H  
ATOM    240 1HG2 VAL A  14       9.632  29.055 -18.006  1.00  0.920          H  
ATOM    241 2HG2 VAL A  14       8.260  29.899 -18.759  1.00  0.920          H  
ATOM    242 3HG2 VAL A  14       9.354  28.917 -19.756  1.00  0.920          H  
ATOM    243  N   GLU A  15      11.677  32.708 -21.071  1.00  0.590          N  
ATOM    244  CA  GLU A  15      12.454  33.913 -21.284  1.00  0.640          C  
ATOM    245  C   GLU A  15      11.809  34.790 -22.347  1.00  0.590          C  
ATOM    246  O   GLU A  15      11.774  36.014 -22.189  1.00  0.610          O  
ATOM    247  CB  GLU A  15      13.903  33.594 -21.650  1.00  0.880          C  
ATOM    248  CG  GLU A  15      14.702  33.043 -20.490  1.00  0.880          C  
ATOM    249  CD  GLU A  15      16.155  32.798 -20.796  1.00  0.880          C  
ATOM    250  OE1 GLU A  15      16.508  32.684 -21.946  1.00  0.880          O  
ATOM    251  OE2 GLU A  15      16.925  32.777 -19.854  1.00  0.880          O  
ATOM    252  H   GLU A  15      12.053  31.776 -21.279  1.00  0.710          H  
ATOM    253  HA  GLU A  15      12.467  34.478 -20.350  1.00  0.770          H  
ATOM    254 1HB  GLU A  15      13.916  32.853 -22.454  1.00  1.050          H  
ATOM    255 2HB  GLU A  15      14.397  34.491 -22.018  1.00  1.050          H  
ATOM    256 1HG  GLU A  15      14.627  33.749 -19.667  1.00  1.050          H  
ATOM    257 2HG  GLU A  15      14.243  32.109 -20.178  1.00  1.050          H  
ATOM    258  N   LEU A  16      11.268  34.172 -23.407  1.00  0.550          N  
ATOM    259  CA  LEU A  16      10.585  34.932 -24.434  1.00  0.520          C  
ATOM    260  C   LEU A  16       9.318  35.583 -23.884  1.00  0.490          C  
ATOM    261  O   LEU A  16       9.045  36.731 -24.239  1.00  0.500          O  
ATOM    262  CB  LEU A  16      10.316  34.050 -25.654  1.00  0.740          C  
ATOM    263  CG  LEU A  16      11.601  33.658 -26.501  1.00  0.740          C  
ATOM    264  CD1 LEU A  16      11.268  32.578 -27.473  1.00  0.740          C  
ATOM    265  CD2 LEU A  16      12.103  34.876 -27.303  1.00  0.740          C  
ATOM    266  H   LEU A  16      11.366  33.158 -23.515  1.00  0.660          H  
ATOM    267  HA  LEU A  16      11.245  35.735 -24.740  1.00  0.620          H  
ATOM    268 1HB  LEU A  16       9.850  33.128 -25.303  1.00  0.890          H  
ATOM    269 2HB  LEU A  16       9.619  34.567 -26.307  1.00  0.890          H  
ATOM    270  HG  LEU A  16      12.383  33.300 -25.832  1.00  0.890          H  
ATOM    271 1HD1 LEU A  16      12.164  32.321 -28.042  1.00  0.890          H  
ATOM    272 2HD1 LEU A  16      10.918  31.711 -26.926  1.00  0.890          H  
ATOM    273 3HD1 LEU A  16      10.511  32.921 -28.135  1.00  0.890          H  
ATOM    274 1HD2 LEU A  16      12.978  34.581 -27.886  1.00  0.890          H  
ATOM    275 2HD2 LEU A  16      11.326  35.224 -27.983  1.00  0.890          H  
ATOM    276 3HD2 LEU A  16      12.385  35.693 -26.640  1.00  0.890          H  
ATOM    277  N   LEU A  17       8.557  34.903 -23.002  1.00  0.460          N  
ATOM    278  CA  LEU A  17       7.390  35.566 -22.435  1.00  0.450          C  
ATOM    279  C   LEU A  17       7.803  36.787 -21.631  1.00  0.480          C  
ATOM    280  O   LEU A  17       7.216  37.858 -21.790  1.00  0.500          O  
ATOM    281  CB  LEU A  17       6.627  34.657 -21.442  1.00  0.630          C  
ATOM    282  CG  LEU A  17       5.829  33.456 -21.968  1.00  0.630          C  
ATOM    283  CD1 LEU A  17       5.346  32.607 -20.783  1.00  0.630          C  
ATOM    284  CD2 LEU A  17       4.690  33.946 -22.729  1.00  0.630          C  
ATOM    285  H   LEU A  17       8.754  33.921 -22.786  1.00  0.550          H  
ATOM    286  HA  LEU A  17       6.745  35.891 -23.244  1.00  0.540          H  
ATOM    287 1HB  LEU A  17       7.351  34.266 -20.730  1.00  0.760          H  
ATOM    288 2HB  LEU A  17       5.923  35.289 -20.886  1.00  0.760          H  
ATOM    289  HG  LEU A  17       6.440  32.843 -22.605  1.00  0.760          H  
ATOM    290 1HD1 LEU A  17       4.771  31.768 -21.146  1.00  0.760          H  
ATOM    291 2HD1 LEU A  17       6.203  32.241 -20.221  1.00  0.760          H  
ATOM    292 3HD1 LEU A  17       4.715  33.218 -20.127  1.00  0.760          H  
ATOM    293 1HD2 LEU A  17       4.133  33.126 -23.084  1.00  0.760          H  
ATOM    294 2HD2 LEU A  17       4.056  34.570 -22.094  1.00  0.760          H  
ATOM    295 3HD2 LEU A  17       5.042  34.515 -23.555  1.00  0.760          H  
ATOM    296  N   GLU A  18       8.837  36.659 -20.793  1.00  0.490          N  
ATOM    297  CA  GLU A  18       9.210  37.807 -19.984  1.00  0.540          C  
ATOM    298  C   GLU A  18       9.680  38.961 -20.843  1.00  0.550          C  
ATOM    299  O   GLU A  18       9.305  40.117 -20.608  1.00  0.580          O  
ATOM    300  CB  GLU A  18      10.314  37.449 -18.986  1.00  0.740          C  
ATOM    301  CG  GLU A  18       9.890  36.550 -17.831  1.00  0.740          C  
ATOM    302  CD  GLU A  18      11.044  36.244 -16.902  1.00  0.740          C  
ATOM    303  OE1 GLU A  18      12.163  36.343 -17.338  1.00  0.740          O  
ATOM    304  OE2 GLU A  18      10.809  35.984 -15.738  1.00  0.740          O  
ATOM    305  H   GLU A  18       9.318  35.757 -20.690  1.00  0.590          H  
ATOM    306  HA  GLU A  18       8.335  38.134 -19.428  1.00  0.650          H  
ATOM    307 1HB  GLU A  18      11.115  36.931 -19.520  1.00  0.880          H  
ATOM    308 2HB  GLU A  18      10.736  38.361 -18.567  1.00  0.880          H  
ATOM    309 1HG  GLU A  18       9.094  37.035 -17.267  1.00  0.880          H  
ATOM    310 2HG  GLU A  18       9.499  35.616 -18.236  1.00  0.880          H  
ATOM    311  N   ALA A  19      10.468  38.653 -21.871  1.00  0.550          N  
ATOM    312  CA  ALA A  19      10.981  39.690 -22.725  1.00  0.570          C  
ATOM    313  C   ALA A  19       9.854  40.423 -23.416  1.00  0.560          C  
ATOM    314  O   ALA A  19       9.832  41.652 -23.406  1.00  0.590          O  
ATOM    315  CB  ALA A  19      11.917  39.072 -23.736  1.00  0.790          C  
ATOM    316  H   ALA A  19      10.765  37.683 -22.023  1.00  0.660          H  
ATOM    317  HA  ALA A  19      11.525  40.404 -22.110  1.00  0.680          H  
ATOM    318 1HB  ALA A  19      12.334  39.837 -24.369  1.00  0.950          H  
ATOM    319 2HB  ALA A  19      12.726  38.561 -23.219  1.00  0.950          H  
ATOM    320 3HB  ALA A  19      11.378  38.352 -24.350  1.00  0.950          H  
ATOM    321  N   ALA A  20       8.887  39.668 -23.948  1.00  0.530          N  
ATOM    322  CA  ALA A  20       7.733  40.223 -24.631  1.00  0.540          C  
ATOM    323  C   ALA A  20       6.865  41.080 -23.710  1.00  0.570          C  
ATOM    324  O   ALA A  20       6.242  42.037 -24.163  1.00  0.620          O  
ATOM    325  CB  ALA A  20       6.923  39.112 -25.227  1.00  0.750          C  
ATOM    326  H   ALA A  20       8.972  38.648 -23.912  1.00  0.640          H  
ATOM    327  HA  ALA A  20       8.095  40.864 -25.434  1.00  0.650          H  
ATOM    328 1HB  ALA A  20       6.080  39.532 -25.762  1.00  0.900          H  
ATOM    329 2HB  ALA A  20       7.542  38.530 -25.908  1.00  0.900          H  
ATOM    330 3HB  ALA A  20       6.587  38.485 -24.421  1.00  0.900          H  
ATOM    331  N   LEU A  21       6.760  40.730 -22.425  1.00  0.570          N  
ATOM    332  CA  LEU A  21       5.946  41.553 -21.540  1.00  0.620          C  
ATOM    333  C   LEU A  21       6.529  42.956 -21.371  1.00  0.690          C  
ATOM    334  O   LEU A  21       5.774  43.939 -21.411  1.00  0.780          O  
ATOM    335  CB  LEU A  21       5.834  40.922 -20.139  1.00  0.850          C  
ATOM    336  CG  LEU A  21       5.008  39.625 -19.990  1.00  0.850          C  
ATOM    337  CD1 LEU A  21       5.206  39.060 -18.587  1.00  0.850          C  
ATOM    338  CD2 LEU A  21       3.536  39.902 -20.235  1.00  0.850          C  
ATOM    339  H   LEU A  21       7.238  39.892 -22.081  1.00  0.680          H  
ATOM    340  HA  LEU A  21       4.961  41.655 -21.983  1.00  0.740          H  
ATOM    341 1HB  LEU A  21       6.849  40.691 -19.803  1.00  1.020          H  
ATOM    342 2HB  LEU A  21       5.421  41.666 -19.461  1.00  1.020          H  
ATOM    343  HG  LEU A  21       5.354  38.894 -20.698  1.00  1.020          H  
ATOM    344 1HD1 LEU A  21       4.637  38.137 -18.484  1.00  1.020          H  
ATOM    345 2HD1 LEU A  21       6.259  38.848 -18.424  1.00  1.020          H  
ATOM    346 3HD1 LEU A  21       4.863  39.777 -17.847  1.00  1.020          H  
ATOM    347 1HD2 LEU A  21       2.990  38.974 -20.123  1.00  1.020          H  
ATOM    348 2HD2 LEU A  21       3.169  40.628 -19.512  1.00  1.020          H  
ATOM    349 3HD2 LEU A  21       3.389  40.277 -21.233  1.00  1.020          H  
ATOM    350  N   ASP A  22       7.869  43.049 -21.240  1.00  0.700          N  
ATOM    351  CA  ASP A  22       8.546  44.335 -21.016  1.00  0.800          C  
ATOM    352  C   ASP A  22       8.925  45.137 -22.267  1.00  0.750          C  
ATOM    353  O   ASP A  22       8.897  46.373 -22.234  1.00  0.820          O  
ATOM    354  CB  ASP A  22       9.800  44.141 -20.162  1.00  1.080          C  
ATOM    355  CG  ASP A  22       9.489  43.712 -18.723  1.00  1.080          C  
ATOM    356  OD1 ASP A  22       8.734  44.397 -18.064  1.00  1.080          O  
ATOM    357  OD2 ASP A  22      10.028  42.726 -18.288  1.00  1.080          O  
ATOM    358  H   ASP A  22       8.414  42.176 -21.206  1.00  0.840          H  
ATOM    359  HA  ASP A  22       7.865  44.954 -20.436  1.00  0.960          H  
ATOM    360 1HB  ASP A  22      10.429  43.372 -20.631  1.00  1.300          H  
ATOM    361 2HB  ASP A  22      10.376  45.064 -20.146  1.00  1.300          H  
ATOM    362  N   HIS A  23       9.248  44.478 -23.369  1.00  0.650          N  
ATOM    363  CA  HIS A  23       9.637  45.186 -24.583  1.00  0.640          C  
ATOM    364  C   HIS A  23       9.129  44.456 -25.815  1.00  0.600          C  
ATOM    365  O   HIS A  23       8.767  43.290 -25.753  1.00  0.580          O  
ATOM    366  CB  HIS A  23      11.163  45.422 -24.631  1.00  0.900          C  
ATOM    367  CG  HIS A  23      12.041  44.180 -24.571  1.00  0.900          C  
ATOM    368  ND1 HIS A  23      12.460  43.619 -23.371  1.00  0.900          N  
ATOM    369  CD2 HIS A  23      12.579  43.417 -25.546  1.00  0.900          C  
ATOM    370  CE1 HIS A  23      13.207  42.556 -23.621  1.00  0.900          C  
ATOM    371  NE2 HIS A  23      13.300  42.406 -24.926  1.00  0.900          N  
ATOM    372  H   HIS A  23       9.288  43.454 -23.368  1.00  0.780          H  
ATOM    373  HA  HIS A  23       9.168  46.167 -24.589  1.00  0.770          H  
ATOM    374 1HB  HIS A  23      11.411  45.952 -25.549  1.00  1.080          H  
ATOM    375 2HB  HIS A  23      11.445  46.068 -23.801  1.00  1.080          H  
ATOM    376  HD2 HIS A  23      12.462  43.568 -26.621  1.00  1.080          H  
ATOM    377  HE1 HIS A  23      13.666  41.910 -22.876  1.00  1.080          H  
ATOM    378  HE2 HIS A  23      13.828  41.642 -25.409  1.00  1.080          H  
ATOM    379  N   ASN A  24       9.084  45.137 -26.953  1.00  0.620          N  
ATOM    380  CA  ASN A  24       8.621  44.449 -28.152  1.00  0.580          C  
ATOM    381  C   ASN A  24       9.698  43.478 -28.635  1.00  0.580          C  
ATOM    382  O   ASN A  24      10.863  43.871 -28.790  1.00  0.720          O  
ATOM    383  CB  ASN A  24       8.306  45.441 -29.247  1.00  0.830          C  
ATOM    384  CG  ASN A  24       7.185  46.404 -28.970  1.00  0.830          C  
ATOM    385  OD1 ASN A  24       6.274  46.178 -28.166  1.00  0.830          O  
ATOM    386  ND2 ASN A  24       7.235  47.505 -29.665  1.00  0.830          N  
ATOM    387  H   ASN A  24       9.377  46.104 -26.991  1.00  0.740          H  
ATOM    388  HA  ASN A  24       7.727  43.865 -27.918  1.00  0.700          H  
ATOM    389 1HB  ASN A  24       9.200  46.007 -29.454  1.00  0.990          H  
ATOM    390 2HB  ASN A  24       8.038  44.898 -30.136  1.00  0.990          H  
ATOM    391 1HD2 ASN A  24       6.532  48.204 -29.561  1.00  0.990          H  
ATOM    392 2HD2 ASN A  24       7.993  47.627 -30.339  1.00  0.990          H  
ATOM    393  N   THR A  25       9.314  42.226 -28.894  1.00  0.500          N  
ATOM    394  CA  THR A  25      10.246  41.204 -29.371  1.00  0.500          C  
ATOM    395  C   THR A  25       9.701  40.446 -30.569  1.00  0.480          C  
ATOM    396  O   THR A  25       8.495  40.512 -30.864  1.00  0.520          O  
ATOM    397  CB  THR A  25      10.531  40.150 -28.287  1.00  0.700          C  
ATOM    398  OG1 THR A  25       9.330  39.420 -28.010  1.00  0.700          O  
ATOM    399  CG2 THR A  25      11.012  40.790 -27.042  1.00  0.700          C  
ATOM    400  H   THR A  25       8.352  41.957 -28.724  1.00  0.600          H  
ATOM    401  HA  THR A  25      11.176  41.682 -29.659  1.00  0.600          H  
ATOM    402  HB  THR A  25      11.301  39.458 -28.647  1.00  0.840          H  
ATOM    403  HG1 THR A  25       9.544  38.733 -27.376  1.00  0.840          H  
ATOM    404 1HG2 THR A  25      11.209  40.022 -26.321  1.00  0.840          H  
ATOM    405 2HG2 THR A  25      11.928  41.320 -27.271  1.00  0.840          H  
ATOM    406 3HG2 THR A  25      10.278  41.475 -26.644  1.00  0.840          H  
ATOM    407  N   ILE A  26      10.595  39.708 -31.235  1.00  0.450          N  
ATOM    408  CA  ILE A  26      10.157  38.811 -32.297  1.00  0.460          C  
ATOM    409  C   ILE A  26      10.514  37.400 -31.855  1.00  0.470          C  
ATOM    410  O   ILE A  26      11.684  37.072 -31.621  1.00  0.510          O  
ATOM    411  CB  ILE A  26      10.843  39.052 -33.653  1.00  0.640          C  
ATOM    412  CG1 ILE A  26      10.673  40.478 -34.041  1.00  0.640          C  
ATOM    413  CG2 ILE A  26      10.148  38.134 -34.695  1.00  0.640          C  
ATOM    414  CD1 ILE A  26      11.506  40.954 -35.218  1.00  0.640          C  
ATOM    415  H   ILE A  26      11.580  39.784 -30.957  1.00  0.540          H  
ATOM    416  HA  ILE A  26       9.078  38.876 -32.416  1.00  0.550          H  
ATOM    417  HB  ILE A  26      11.853  38.800 -33.641  1.00  0.770          H  
ATOM    418 1HG1 ILE A  26       9.643  40.637 -34.233  1.00  0.770          H  
ATOM    419 2HG1 ILE A  26      10.962  41.087 -33.192  1.00  0.770          H  
ATOM    420 1HG2 ILE A  26      10.581  38.271 -35.677  1.00  0.770          H  
ATOM    421 2HG2 ILE A  26      10.249  37.090 -34.420  1.00  0.770          H  
ATOM    422 3HG2 ILE A  26       9.094  38.382 -34.730  1.00  0.770          H  
ATOM    423 1HD1 ILE A  26      11.307  42.011 -35.380  1.00  0.770          H  
ATOM    424 2HD1 ILE A  26      12.553  40.822 -34.993  1.00  0.770          H  
ATOM    425 3HD1 ILE A  26      11.259  40.407 -36.118  1.00  0.770          H  
ATOM    426  N   VAL A  27       9.521  36.547 -31.792  1.00  0.470          N  
ATOM    427  CA  VAL A  27       9.712  35.170 -31.400  1.00  0.500          C  
ATOM    428  C   VAL A  27      10.200  34.391 -32.593  1.00  0.460          C  
ATOM    429  O   VAL A  27       9.418  34.059 -33.488  1.00  0.460          O  
ATOM    430  CB  VAL A  27       8.359  34.636 -30.893  1.00  0.690          C  
ATOM    431  CG1 VAL A  27       8.403  33.212 -30.544  1.00  0.690          C  
ATOM    432  CG2 VAL A  27       7.970  35.424 -29.685  1.00  0.690          C  
ATOM    433  H   VAL A  27       8.590  36.880 -32.029  1.00  0.560          H  
ATOM    434  HA  VAL A  27      10.462  35.122 -30.606  1.00  0.600          H  
ATOM    435  HB  VAL A  27       7.625  34.761 -31.662  1.00  0.830          H  
ATOM    436 1HG1 VAL A  27       7.424  32.897 -30.193  1.00  0.830          H  
ATOM    437 2HG1 VAL A  27       8.651  32.655 -31.429  1.00  0.830          H  
ATOM    438 3HG1 VAL A  27       9.129  33.041 -29.785  1.00  0.830          H  
ATOM    439 1HG2 VAL A  27       7.007  35.071 -29.344  1.00  0.830          H  
ATOM    440 2HG2 VAL A  27       8.713  35.293 -28.900  1.00  0.830          H  
ATOM    441 3HG2 VAL A  27       7.899  36.482 -29.943  1.00  0.830          H  
ATOM    442  N   CYS A  28      11.496  34.079 -32.600  1.00  0.470          N  
ATOM    443  CA  CYS A  28      12.105  33.452 -33.761  1.00  0.470          C  
ATOM    444  C   CYS A  28      12.468  32.007 -33.460  1.00  0.510          C  
ATOM    445  O   CYS A  28      13.535  31.698 -32.921  1.00  0.590          O  
ATOM    446  CB  CYS A  28      13.339  34.247 -34.144  1.00  0.660          C  
ATOM    447  SG  CYS A  28      12.981  35.947 -34.515  1.00  0.660          S  
ATOM    448  H   CYS A  28      12.096  34.358 -31.812  1.00  0.560          H  
ATOM    449  HA  CYS A  28      11.394  33.467 -34.588  1.00  0.560          H  
ATOM    450 1HB  CYS A  28      14.014  34.243 -33.307  1.00  0.790          H  
ATOM    451 2HB  CYS A  28      13.835  33.792 -35.001  1.00  0.790          H  
ATOM    452  HG  CYS A  28      12.406  36.215 -33.318  1.00  0.790          H  
ATOM    453  N   LEU A  29      11.525  31.133 -33.752  1.00  0.490          N  
ATOM    454  CA  LEU A  29      11.590  29.723 -33.421  1.00  0.540          C  
ATOM    455  C   LEU A  29      11.550  28.930 -34.692  1.00  0.620          C  
ATOM    456  O   LEU A  29      11.590  29.511 -35.773  1.00  0.800          O  
ATOM    457  CB  LEU A  29      10.426  29.383 -32.502  1.00  0.740          C  
ATOM    458  CG  LEU A  29      10.355  30.237 -31.227  1.00  0.740          C  
ATOM    459  CD1 LEU A  29       9.095  29.894 -30.495  1.00  0.740          C  
ATOM    460  CD2 LEU A  29      11.566  30.015 -30.375  1.00  0.740          C  
ATOM    461  H   LEU A  29      10.690  31.455 -34.263  1.00  0.590          H  
ATOM    462  HA  LEU A  29      12.536  29.502 -32.936  1.00  0.650          H  
ATOM    463 1HB  LEU A  29       9.498  29.527 -33.059  1.00  0.880          H  
ATOM    464 2HB  LEU A  29      10.487  28.334 -32.207  1.00  0.880          H  
ATOM    465  HG  LEU A  29      10.324  31.273 -31.491  1.00  0.880          H  
ATOM    466 1HD1 LEU A  29       9.022  30.491 -29.602  1.00  0.880          H  
ATOM    467 2HD1 LEU A  29       8.250  30.093 -31.139  1.00  0.880          H  
ATOM    468 3HD1 LEU A  29       9.102  28.859 -30.227  1.00  0.880          H  
ATOM    469 1HD2 LEU A  29      11.490  30.614 -29.487  1.00  0.880          H  
ATOM    470 2HD2 LEU A  29      11.624  28.968 -30.109  1.00  0.880          H  
ATOM    471 3HD2 LEU A  29      12.463  30.297 -30.904  1.00  0.880          H  
ATOM    472  N   ASN A  30      11.594  27.606 -34.610  1.00  0.820          N  
ATOM    473  CA  ASN A  30      11.419  26.897 -35.854  1.00  0.980          C  
ATOM    474  C   ASN A  30       9.928  26.596 -35.964  1.00  1.200          C  
ATOM    475  O   ASN A  30       9.161  26.820 -35.009  1.00  1.840          O  
ATOM    476  CB  ASN A  30      12.271  25.645 -35.899  1.00  1.310          C  
ATOM    477  CG  ASN A  30      13.769  25.954 -35.854  1.00  1.310          C  
ATOM    478  OD1 ASN A  30      14.523  25.261 -35.160  1.00  1.310          O  
ATOM    479  ND2 ASN A  30      14.200  26.980 -36.547  1.00  1.310          N  
ATOM    480  H   ASN A  30      11.647  27.126 -33.722  1.00  0.980          H  
ATOM    481  HA  ASN A  30      11.676  27.539 -36.698  1.00  1.180          H  
ATOM    482 1HB  ASN A  30      12.016  24.999 -35.058  1.00  1.570          H  
ATOM    483 2HB  ASN A  30      12.059  25.089 -36.812  1.00  1.570          H  
ATOM    484 1HD2 ASN A  30      15.168  27.241 -36.524  1.00  1.570          H  
ATOM    485 2HD2 ASN A  30      13.566  27.523 -37.098  1.00  1.570          H  
ATOM    486  N   THR A  31       9.531  26.006 -37.077  1.00  1.680          N  
ATOM    487  CA  THR A  31       8.128  25.730 -37.291  1.00  2.120          C  
ATOM    488  C   THR A  31       7.564  24.775 -36.263  1.00  1.450          C  
ATOM    489  O   THR A  31       8.101  23.689 -36.047  1.00  1.960          O  
ATOM    490  CB  THR A  31       7.900  25.128 -38.698  1.00  2.790          C  
ATOM    491  OG1 THR A  31       8.425  25.998 -39.696  1.00  2.790          O  
ATOM    492  CG2 THR A  31       6.402  24.978 -38.966  1.00  2.790          C  
ATOM    493  H   THR A  31      10.192  25.830 -37.817  1.00  2.020          H  
ATOM    494  HA  THR A  31       7.577  26.663 -37.212  1.00  2.540          H  
ATOM    495  HB  THR A  31       8.395  24.167 -38.766  1.00  3.350          H  
ATOM    496  HG1 THR A  31       8.366  25.562 -40.547  1.00  3.350          H  
ATOM    497 1HG2 THR A  31       6.256  24.573 -39.960  1.00  3.350          H  
ATOM    498 2HG2 THR A  31       5.944  24.315 -38.246  1.00  3.350          H  
ATOM    499 3HG2 THR A  31       5.925  25.953 -38.905  1.00  3.350          H  
ATOM    500  N   GLY A  32       6.444  25.161 -35.661  1.00  1.160          N  
ATOM    501  CA  GLY A  32       5.729  24.297 -34.739  1.00  0.860          C  
ATOM    502  C   GLY A  32       6.197  24.195 -33.284  1.00  0.880          C  
ATOM    503  O   GLY A  32       5.606  23.408 -32.543  1.00  1.620          O  
ATOM    504  H   GLY A  32       6.080  26.078 -35.868  1.00  1.390          H  
ATOM    505 1HA  GLY A  32       4.682  24.603 -34.738  1.00  1.030          H  
ATOM    506 2HA  GLY A  32       5.732  23.293 -35.162  1.00  1.030          H  
ATOM    507  N   SER A  33       7.208  24.948 -32.816  1.00  1.200          N  
ATOM    508  CA  SER A  33       7.560  24.684 -31.409  1.00  1.830          C  
ATOM    509  C   SER A  33       7.776  25.883 -30.488  1.00  1.370          C  
ATOM    510  O   SER A  33       8.847  26.491 -30.440  1.00  2.170          O  
ATOM    511  CB  SER A  33       8.797  23.818 -31.363  1.00  2.310          C  
ATOM    512  OG  SER A  33       9.155  23.554 -30.040  1.00  2.310          O  
ATOM    513  H   SER A  33       7.723  25.615 -33.402  1.00  1.440          H  
ATOM    514  HA  SER A  33       6.756  24.109 -30.959  1.00  2.200          H  
ATOM    515 1HB  SER A  33       8.605  22.883 -31.887  1.00  2.770          H  
ATOM    516 2HB  SER A  33       9.616  24.323 -31.878  1.00  2.770          H  
ATOM    517  HG  SER A  33       9.921  22.978 -30.083  1.00  2.770          H  
ATOM    518  N   GLY A  34       6.750  26.149 -29.671  1.00  0.670          N  
ATOM    519  CA  GLY A  34       6.697  27.243 -28.687  1.00  0.670          C  
ATOM    520  C   GLY A  34       6.050  28.538 -29.173  1.00  0.550          C  
ATOM    521  O   GLY A  34       5.677  29.387 -28.359  1.00  0.570          O  
ATOM    522  H   GLY A  34       5.936  25.555 -29.764  1.00  0.800          H  
ATOM    523 1HA  GLY A  34       6.157  26.891 -27.810  1.00  0.800          H  
ATOM    524 2HA  GLY A  34       7.708  27.463 -28.353  1.00  0.800          H  
ATOM    525  N   LYS A  35       5.845  28.681 -30.474  1.00  0.490          N  
ATOM    526  CA  LYS A  35       5.267  29.909 -31.020  1.00  0.410          C  
ATOM    527  C   LYS A  35       3.879  30.221 -30.421  1.00  0.440          C  
ATOM    528  O   LYS A  35       3.611  31.356 -29.998  1.00  0.470          O  
ATOM    529  CB  LYS A  35       5.181  29.793 -32.546  1.00  0.610          C  
ATOM    530  CG  LYS A  35       4.705  31.045 -33.245  1.00  0.610          C  
ATOM    531  CD  LYS A  35       4.563  30.873 -34.783  1.00  0.610          C  
ATOM    532  CE  LYS A  35       3.256  30.152 -35.158  1.00  0.610          C  
ATOM    533  NZ  LYS A  35       3.002  30.189 -36.627  1.00  0.610          N  
ATOM    534  H   LYS A  35       6.142  27.942 -31.102  1.00  0.590          H  
ATOM    535  HA  LYS A  35       5.926  30.741 -30.768  1.00  0.490          H  
ATOM    536 1HB  LYS A  35       6.168  29.542 -32.941  1.00  0.730          H  
ATOM    537 2HB  LYS A  35       4.510  28.979 -32.804  1.00  0.730          H  
ATOM    538 1HG  LYS A  35       3.743  31.335 -32.837  1.00  0.730          H  
ATOM    539 2HG  LYS A  35       5.423  31.835 -33.037  1.00  0.730          H  
ATOM    540 1HD  LYS A  35       4.567  31.847 -35.278  1.00  0.730          H  
ATOM    541 2HD  LYS A  35       5.407  30.295 -35.165  1.00  0.730          H  
ATOM    542 1HE  LYS A  35       3.304  29.114 -34.840  1.00  0.730          H  
ATOM    543 2HE  LYS A  35       2.424  30.642 -34.650  1.00  0.730          H  
ATOM    544 1HZ  LYS A  35       2.126  29.729 -36.835  1.00  0.730          H  
ATOM    545 2HZ  LYS A  35       2.933  31.186 -36.934  1.00  0.730          H  
ATOM    546 3HZ  LYS A  35       3.743  29.739 -37.127  1.00  0.730          H  
ATOM    547  N   THR A  36       3.002  29.206 -30.428  1.00  0.480          N  
ATOM    548  CA  THR A  36       1.635  29.326 -29.931  1.00  0.530          C  
ATOM    549  C   THR A  36       1.610  29.601 -28.444  1.00  0.500          C  
ATOM    550  O   THR A  36       0.890  30.492 -27.995  1.00  0.500          O  
ATOM    551  CB  THR A  36       0.822  28.037 -30.203  1.00  0.720          C  
ATOM    552  OG1 THR A  36       0.751  27.801 -31.619  1.00  0.720          O  
ATOM    553  CG2 THR A  36      -0.607  28.182 -29.639  1.00  0.720          C  
ATOM    554  H   THR A  36       3.291  28.320 -30.806  1.00  0.580          H  
ATOM    555  HA  THR A  36       1.153  30.160 -30.441  1.00  0.640          H  
ATOM    556  HB  THR A  36       1.312  27.190 -29.727  1.00  0.870          H  
ATOM    557  HG1 THR A  36       0.332  26.949 -31.783  1.00  0.870          H  
ATOM    558 1HG2 THR A  36      -1.158  27.267 -29.842  1.00  0.870          H  
ATOM    559 2HG2 THR A  36      -0.586  28.347 -28.562  1.00  0.870          H  
ATOM    560 3HG2 THR A  36      -1.105  29.025 -30.120  1.00  0.870          H  
ATOM    561  N   PHE A  37       2.414  28.842 -27.694  1.00  0.500          N  
ATOM    562  CA  PHE A  37       2.485  28.948 -26.243  1.00  0.510          C  
ATOM    563  C   PHE A  37       2.782  30.366 -25.832  1.00  0.450          C  
ATOM    564  O   PHE A  37       2.119  30.915 -24.951  1.00  0.440          O  
ATOM    565  CB  PHE A  37       3.575  28.046 -25.673  1.00  0.710          C  
ATOM    566  CG  PHE A  37       3.721  28.148 -24.180  1.00  0.710          C  
ATOM    567  CD1 PHE A  37       2.909  27.410 -23.340  1.00  0.710          C  
ATOM    568  CD2 PHE A  37       4.665  28.988 -23.610  1.00  0.710          C  
ATOM    569  CE1 PHE A  37       3.046  27.503 -21.980  1.00  0.710          C  
ATOM    570  CE2 PHE A  37       4.799  29.073 -22.251  1.00  0.710          C  
ATOM    571  CZ  PHE A  37       3.986  28.324 -21.432  1.00  0.710          C  
ATOM    572  H   PHE A  37       2.978  28.151 -28.160  1.00  0.600          H  
ATOM    573  HA  PHE A  37       1.521  28.658 -25.823  1.00  0.610          H  
ATOM    574 1HB  PHE A  37       3.366  27.011 -25.924  1.00  0.850          H  
ATOM    575 2HB  PHE A  37       4.537  28.303 -26.121  1.00  0.850          H  
ATOM    576  HD1 PHE A  37       2.158  26.746 -23.769  1.00  0.850          H  
ATOM    577  HD2 PHE A  37       5.309  29.577 -24.256  1.00  0.850          H  
ATOM    578  HE1 PHE A  37       2.412  26.923 -21.346  1.00  0.850          H  
ATOM    579  HE2 PHE A  37       5.551  29.726 -21.818  1.00  0.850          H  
ATOM    580  HZ  PHE A  37       4.092  28.387 -20.351  1.00  0.850          H  
ATOM    581  N   ILE A  38       3.797  30.959 -26.455  1.00  0.440          N  
ATOM    582  CA  ILE A  38       4.176  32.303 -26.102  1.00  0.420          C  
ATOM    583  C   ILE A  38       3.034  33.270 -26.362  1.00  0.410          C  
ATOM    584  O   ILE A  38       2.707  34.080 -25.497  1.00  0.420          O  
ATOM    585  CB  ILE A  38       5.447  32.717 -26.856  1.00  0.600          C  
ATOM    586  CG1 ILE A  38       6.629  31.847 -26.333  1.00  0.600          C  
ATOM    587  CG2 ILE A  38       5.733  34.257 -26.665  1.00  0.600          C  
ATOM    588  CD1 ILE A  38       7.831  31.890 -27.194  1.00  0.600          C  
ATOM    589  H   ILE A  38       4.324  30.452 -27.176  1.00  0.530          H  
ATOM    590  HA  ILE A  38       4.407  32.306 -25.045  1.00  0.500          H  
ATOM    591  HB  ILE A  38       5.320  32.492 -27.925  1.00  0.720          H  
ATOM    592 1HG1 ILE A  38       6.910  32.193 -25.332  1.00  0.720          H  
ATOM    593 2HG1 ILE A  38       6.305  30.812 -26.261  1.00  0.720          H  
ATOM    594 1HG2 ILE A  38       6.623  34.539 -27.189  1.00  0.720          H  
ATOM    595 2HG2 ILE A  38       4.907  34.845 -27.048  1.00  0.720          H  
ATOM    596 3HG2 ILE A  38       5.870  34.475 -25.616  1.00  0.720          H  
ATOM    597 1HD1 ILE A  38       8.597  31.259 -26.777  1.00  0.720          H  
ATOM    598 2HD1 ILE A  38       7.558  31.520 -28.174  1.00  0.720          H  
ATOM    599 3HD1 ILE A  38       8.200  32.895 -27.279  1.00  0.720          H  
ATOM    600  N   ALA A  39       2.421  33.203 -27.553  1.00  0.410          N  
ATOM    601  CA  ALA A  39       1.330  34.116 -27.857  1.00  0.410          C  
ATOM    602  C   ALA A  39       0.144  33.962 -26.902  1.00  0.430          C  
ATOM    603  O   ALA A  39      -0.442  34.969 -26.474  1.00  0.430          O  
ATOM    604  CB  ALA A  39       0.872  33.886 -29.275  1.00  0.570          C  
ATOM    605  H   ALA A  39       2.734  32.518 -28.250  1.00  0.490          H  
ATOM    606  HA  ALA A  39       1.705  35.129 -27.758  1.00  0.490          H  
ATOM    607 1HB  ALA A  39       0.088  34.589 -29.522  1.00  0.690          H  
ATOM    608 2HB  ALA A  39       1.718  34.027 -29.927  1.00  0.690          H  
ATOM    609 3HB  ALA A  39       0.499  32.866 -29.377  1.00  0.690          H  
ATOM    610  N   VAL A  40      -0.206  32.720 -26.540  1.00  0.440          N  
ATOM    611  CA  VAL A  40      -1.328  32.507 -25.636  1.00  0.470          C  
ATOM    612  C   VAL A  40      -1.012  32.965 -24.222  1.00  0.470          C  
ATOM    613  O   VAL A  40      -1.866  33.578 -23.579  1.00  0.480          O  
ATOM    614  CB  VAL A  40      -1.835  31.053 -25.614  1.00  0.650          C  
ATOM    615  CG1 VAL A  40      -2.895  30.920 -24.491  1.00  0.650          C  
ATOM    616  CG2 VAL A  40      -2.475  30.697 -26.982  1.00  0.650          C  
ATOM    617  H   VAL A  40       0.298  31.918 -26.937  1.00  0.530          H  
ATOM    618  HA  VAL A  40      -2.157  33.111 -26.002  1.00  0.560          H  
ATOM    619  HB  VAL A  40      -1.002  30.373 -25.404  1.00  0.780          H  
ATOM    620 1HG1 VAL A  40      -3.263  29.939 -24.459  1.00  0.780          H  
ATOM    621 2HG1 VAL A  40      -2.459  31.153 -23.528  1.00  0.780          H  
ATOM    622 3HG1 VAL A  40      -3.718  31.604 -24.687  1.00  0.780          H  
ATOM    623 1HG2 VAL A  40      -2.844  29.672 -26.974  1.00  0.780          H  
ATOM    624 2HG2 VAL A  40      -3.298  31.375 -27.169  1.00  0.780          H  
ATOM    625 3HG2 VAL A  40      -1.730  30.803 -27.770  1.00  0.780          H  
ATOM    626  N   LEU A  41       0.165  32.628 -23.695  1.00  0.470          N  
ATOM    627  CA  LEU A  41       0.455  33.043 -22.337  1.00  0.500          C  
ATOM    628  C   LEU A  41       0.548  34.557 -22.247  1.00  0.480          C  
ATOM    629  O   LEU A  41       0.102  35.115 -21.253  1.00  0.500          O  
ATOM    630  CB  LEU A  41       1.716  32.356 -21.813  1.00  0.690          C  
ATOM    631  CG  LEU A  41       1.563  31.034 -21.000  1.00  0.690          C  
ATOM    632  CD1 LEU A  41       1.002  31.331 -19.606  1.00  0.690          C  
ATOM    633  CD2 LEU A  41       0.663  30.044 -21.772  1.00  0.690          C  
ATOM    634  H   LEU A  41       0.853  32.089 -24.231  1.00  0.560          H  
ATOM    635  HA  LEU A  41      -0.377  32.744 -21.713  1.00  0.600          H  
ATOM    636 1HB  LEU A  41       2.304  32.085 -22.674  1.00  0.830          H  
ATOM    637 2HB  LEU A  41       2.277  33.066 -21.205  1.00  0.830          H  
ATOM    638  HG  LEU A  41       2.536  30.599 -20.865  1.00  0.830          H  
ATOM    639 1HD1 LEU A  41       0.928  30.401 -19.037  1.00  0.830          H  
ATOM    640 2HD1 LEU A  41       1.678  32.019 -19.088  1.00  0.830          H  
ATOM    641 3HD1 LEU A  41       0.023  31.783 -19.669  1.00  0.830          H  
ATOM    642 1HD2 LEU A  41       0.585  29.115 -21.206  1.00  0.830          H  
ATOM    643 2HD2 LEU A  41      -0.330  30.456 -21.913  1.00  0.830          H  
ATOM    644 3HD2 LEU A  41       1.110  29.840 -22.749  1.00  0.830          H  
ATOM    645  N   LEU A  42       1.080  35.245 -23.266  1.00  0.460          N  
ATOM    646  CA  LEU A  42       1.088  36.705 -23.214  1.00  0.470          C  
ATOM    647  C   LEU A  42      -0.330  37.237 -23.283  1.00  0.460          C  
ATOM    648  O   LEU A  42      -0.693  38.162 -22.556  1.00  0.480          O  
ATOM    649  CB  LEU A  42       1.919  37.266 -24.350  1.00  0.650          C  
ATOM    650  CG  LEU A  42       3.380  37.005 -24.224  1.00  0.650          C  
ATOM    651  CD1 LEU A  42       4.015  37.313 -25.474  1.00  0.650          C  
ATOM    652  CD2 LEU A  42       3.993  37.846 -23.097  1.00  0.650          C  
ATOM    653  H   LEU A  42       1.501  34.763 -24.067  1.00  0.550          H  
ATOM    654  HA  LEU A  42       1.503  37.008 -22.263  1.00  0.560          H  
ATOM    655 1HB  LEU A  42       1.572  36.818 -25.285  1.00  0.780          H  
ATOM    656 2HB  LEU A  42       1.769  38.343 -24.399  1.00  0.780          H  
ATOM    657  HG  LEU A  42       3.522  35.983 -24.029  1.00  0.780          H  
ATOM    658 1HD1 LEU A  42       5.066  37.084 -25.404  1.00  0.780          H  
ATOM    659 2HD1 LEU A  42       3.566  36.683 -26.224  1.00  0.780          H  
ATOM    660 3HD1 LEU A  42       3.872  38.361 -25.723  1.00  0.780          H  
ATOM    661 1HD2 LEU A  42       5.043  37.635 -23.032  1.00  0.780          H  
ATOM    662 2HD2 LEU A  42       3.853  38.906 -23.301  1.00  0.780          H  
ATOM    663 3HD2 LEU A  42       3.544  37.604 -22.142  1.00  0.780          H  
ATOM    664  N   THR A  43      -1.180  36.600 -24.093  1.00  0.450          N  
ATOM    665  CA  THR A  43      -2.572  37.007 -24.183  1.00  0.460          C  
ATOM    666  C   THR A  43      -3.180  36.958 -22.784  1.00  0.480          C  
ATOM    667  O   THR A  43      -3.865  37.893 -22.372  1.00  0.510          O  
ATOM    668  CB  THR A  43      -3.357  36.089 -25.157  1.00  0.640          C  
ATOM    669  OG1 THR A  43      -2.818  36.214 -26.480  1.00  0.640          O  
ATOM    670  CG2 THR A  43      -4.817  36.428 -25.164  1.00  0.640          C  
ATOM    671  H   THR A  43      -0.849  35.856 -24.709  1.00  0.540          H  
ATOM    672  HA  THR A  43      -2.625  38.032 -24.545  1.00  0.550          H  
ATOM    673  HB  THR A  43      -3.259  35.066 -24.845  1.00  0.770          H  
ATOM    674  HG1 THR A  43      -1.896  35.882 -26.487  1.00  0.770          H  
ATOM    675 1HG2 THR A  43      -5.344  35.764 -25.847  1.00  0.770          H  
ATOM    676 2HG2 THR A  43      -5.195  36.297 -24.167  1.00  0.770          H  
ATOM    677 3HG2 THR A  43      -4.965  37.448 -25.468  1.00  0.770          H  
ATOM    678  N   LYS A  44      -2.911  35.873 -22.043  1.00  0.480          N  
ATOM    679  CA  LYS A  44      -3.392  35.734 -20.669  1.00  0.500          C  
ATOM    680  C   LYS A  44      -2.770  36.759 -19.701  1.00  0.500          C  
ATOM    681  O   LYS A  44      -3.476  37.443 -18.964  1.00  0.540          O  
ATOM    682  CB  LYS A  44      -3.032  34.340 -20.126  1.00  0.690          C  
ATOM    683  CG  LYS A  44      -3.789  33.186 -20.712  1.00  0.690          C  
ATOM    684  CD  LYS A  44      -3.298  31.844 -20.145  1.00  0.690          C  
ATOM    685  CE  LYS A  44      -4.083  30.737 -20.743  1.00  0.690          C  
ATOM    686  NZ  LYS A  44      -3.634  29.412 -20.352  1.00  0.690          N  
ATOM    687  H   LYS A  44      -2.383  35.113 -22.482  1.00  0.580          H  
ATOM    688  HA  LYS A  44      -4.473  35.870 -20.665  1.00  0.600          H  
ATOM    689 1HB  LYS A  44      -1.982  34.150 -20.304  1.00  0.830          H  
ATOM    690 2HB  LYS A  44      -3.183  34.325 -19.050  1.00  0.830          H  
ATOM    691 1HG  LYS A  44      -4.851  33.305 -20.486  1.00  0.830          H  
ATOM    692 2HG  LYS A  44      -3.670  33.181 -21.794  1.00  0.830          H  
ATOM    693 1HD  LYS A  44      -2.250  31.701 -20.393  1.00  0.830          H  
ATOM    694 2HD  LYS A  44      -3.413  31.824 -19.063  1.00  0.830          H  
ATOM    695 1HE  LYS A  44      -5.127  30.851 -20.446  1.00  0.830          H  
ATOM    696 2HE  LYS A  44      -4.013  30.817 -21.813  1.00  0.830          H  
ATOM    697 1HZ  LYS A  44      -4.259  28.757 -20.857  1.00  0.830          H  
ATOM    698 2HZ  LYS A  44      -2.678  29.280 -20.653  1.00  0.830          H  
ATOM    699 3HZ  LYS A  44      -3.708  29.296 -19.350  1.00  0.830          H  
ATOM    700  N   GLU A  45      -1.444  36.878 -19.707  1.00  0.500          N  
ATOM    701  CA  GLU A  45      -0.708  37.736 -18.777  1.00  0.540          C  
ATOM    702  C   GLU A  45      -1.053  39.220 -18.922  1.00  0.550          C  
ATOM    703  O   GLU A  45      -1.134  39.954 -17.938  1.00  0.650          O  
ATOM    704  CB  GLU A  45       0.792  37.489 -18.952  1.00  0.740          C  
ATOM    705  CG  GLU A  45       1.276  36.091 -18.443  1.00  0.740          C  
ATOM    706  CD  GLU A  45       2.713  35.791 -18.809  1.00  0.740          C  
ATOM    707  OE1 GLU A  45       3.223  36.459 -19.659  1.00  0.740          O  
ATOM    708  OE2 GLU A  45       3.297  34.898 -18.223  1.00  0.740          O  
ATOM    709  H   GLU A  45      -0.909  36.310 -20.363  1.00  0.600          H  
ATOM    710  HA  GLU A  45      -0.975  37.433 -17.765  1.00  0.650          H  
ATOM    711 1HB  GLU A  45       1.039  37.564 -20.008  1.00  0.890          H  
ATOM    712 2HB  GLU A  45       1.354  38.257 -18.424  1.00  0.890          H  
ATOM    713 1HG  GLU A  45       1.184  36.074 -17.359  1.00  0.890          H  
ATOM    714 2HG  GLU A  45       0.630  35.314 -18.837  1.00  0.890          H  
ATOM    715  N   LEU A  46      -1.297  39.657 -20.147  1.00  0.500          N  
ATOM    716  CA  LEU A  46      -1.627  41.041 -20.461  1.00  0.520          C  
ATOM    717  C   LEU A  46      -3.147  41.303 -20.473  1.00  0.540          C  
ATOM    718  O   LEU A  46      -3.603  42.379 -20.878  1.00  0.630          O  
ATOM    719  CB  LEU A  46      -0.979  41.411 -21.815  1.00  0.720          C  
ATOM    720  CG  LEU A  46       0.605  41.406 -21.862  1.00  0.720          C  
ATOM    721  CD1 LEU A  46       1.083  41.644 -23.287  1.00  0.720          C  
ATOM    722  CD2 LEU A  46       1.175  42.520 -20.957  1.00  0.720          C  
ATOM    723  H   LEU A  46      -1.191  38.999 -20.926  1.00  0.600          H  
ATOM    724  HA  LEU A  46      -1.206  41.669 -19.684  1.00  0.620          H  
ATOM    725 1HB  LEU A  46      -1.323  40.681 -22.554  1.00  0.860          H  
ATOM    726 2HB  LEU A  46      -1.321  42.378 -22.130  1.00  0.860          H  
ATOM    727  HG  LEU A  46       0.967  40.430 -21.537  1.00  0.860          H  
ATOM    728 1HD1 LEU A  46       2.174  41.628 -23.317  1.00  0.860          H  
ATOM    729 2HD1 LEU A  46       0.698  40.866 -23.915  1.00  0.860          H  
ATOM    730 3HD1 LEU A  46       0.726  42.614 -23.639  1.00  0.860          H  
ATOM    731 1HD2 LEU A  46       2.265  42.510 -21.009  1.00  0.860          H  
ATOM    732 2HD2 LEU A  46       0.810  43.491 -21.300  1.00  0.860          H  
ATOM    733 3HD2 LEU A  46       0.874  42.365 -19.927  1.00  0.860          H  
ATOM    734  N   ALA A  47      -3.941  40.327 -20.009  1.00  0.560          N  
ATOM    735  CA  ALA A  47      -5.396  40.405 -20.002  1.00  0.590          C  
ATOM    736  C   ALA A  47      -6.017  41.172 -18.822  1.00  0.680          C  
ATOM    737  O   ALA A  47      -7.237  41.196 -18.691  1.00  0.920          O  
ATOM    738  CB  ALA A  47      -5.982  39.001 -19.999  1.00  0.810          C  
ATOM    739  H   ALA A  47      -3.534  39.450 -19.665  1.00  0.670          H  
ATOM    740  HA  ALA A  47      -5.688  40.906 -20.922  1.00  0.710          H  
ATOM    741 1HB  ALA A  47      -7.040  39.052 -20.049  1.00  0.980          H  
ATOM    742 2HB  ALA A  47      -5.614  38.446 -20.845  1.00  0.980          H  
ATOM    743 3HB  ALA A  47      -5.693  38.495 -19.085  1.00  0.980          H  
ATOM    744  N   HIS A  48      -5.233  41.718 -17.904  1.00  0.650          N  
ATOM    745  CA  HIS A  48      -5.810  42.393 -16.735  1.00  0.730          C  
ATOM    746  C   HIS A  48      -6.430  43.811 -16.924  1.00  0.840          C  
ATOM    747  O   HIS A  48      -5.827  44.654 -16.265  1.00  1.670          O  
ATOM    748  CB  HIS A  48      -4.765  42.469 -15.623  1.00  0.990          C  
ATOM    749  CG  HIS A  48      -4.389  41.126 -15.046  1.00  0.990          C  
ATOM    750  ND1 HIS A  48      -3.414  40.988 -14.085  1.00  0.990          N  
ATOM    751  CD2 HIS A  48      -4.866  39.873 -15.283  1.00  0.990          C  
ATOM    752  CE1 HIS A  48      -3.314  39.714 -13.745  1.00  0.990          C  
ATOM    753  NE2 HIS A  48      -4.186  39.019 -14.450  1.00  0.990          N  
ATOM    754  H   HIS A  48      -4.225  41.697 -18.016  1.00  0.780          H  
ATOM    755  HA  HIS A  48      -6.622  41.771 -16.358  1.00  0.880          H  
ATOM    756 1HB  HIS A  48      -3.862  42.947 -16.002  1.00  1.190          H  
ATOM    757 2HB  HIS A  48      -5.143  43.079 -14.804  1.00  1.190          H  
ATOM    758  HD1 HIS A  48      -2.665  41.640 -13.950  1.00  1.190          H  
ATOM    759  HD2 HIS A  48      -5.635  39.483 -15.951  1.00  1.190          H  
ATOM    760  HE1 HIS A  48      -2.594  39.402 -12.988  1.00  1.190          H  
ATOM    761  N   GLN A  49      -6.766  44.136 -18.190  1.00  1.030          N  
ATOM    762  CA  GLN A  49      -7.902  45.067 -18.400  1.00  0.980          C  
ATOM    763  C   GLN A  49      -8.878  44.590 -19.490  1.00  0.870          C  
ATOM    764  O   GLN A  49      -9.685  45.372 -20.009  1.00  0.910          O  
ATOM    765  CB  GLN A  49      -7.440  46.481 -18.809  1.00  1.390          C  
ATOM    766  CG  GLN A  49      -6.607  47.245 -17.801  1.00  1.390          C  
ATOM    767  CD  GLN A  49      -7.383  47.568 -16.537  1.00  1.390          C  
ATOM    768  OE1 GLN A  49      -8.582  47.867 -16.593  1.00  1.390          O  
ATOM    769  NE2 GLN A  49      -6.710  47.514 -15.401  1.00  1.390          N  
ATOM    770  H   GLN A  49      -5.966  44.403 -18.745  1.00  1.240          H  
ATOM    771  HA  GLN A  49      -8.460  45.138 -17.464  1.00  1.180          H  
ATOM    772 1HB  GLN A  49      -6.847  46.404 -19.722  1.00  1.670          H  
ATOM    773 2HB  GLN A  49      -8.308  47.096 -19.043  1.00  1.670          H  
ATOM    774 1HG  GLN A  49      -5.715  46.693 -17.545  1.00  1.670          H  
ATOM    775 2HG  GLN A  49      -6.323  48.194 -18.259  1.00  1.670          H  
ATOM    776 1HE2 GLN A  49      -7.163  47.725 -14.540  1.00  1.670          H  
ATOM    777 2HE2 GLN A  49      -5.741  47.249 -15.406  1.00  1.670          H  
ATOM    778  N   ILE A  50      -8.789  43.314 -19.843  1.00  0.830          N  
ATOM    779  CA  ILE A  50      -9.522  42.741 -20.977  1.00  0.810          C  
ATOM    780  C   ILE A  50     -11.010  42.573 -20.752  1.00  0.770          C  
ATOM    781  O   ILE A  50     -11.762  42.318 -21.699  1.00  0.790          O  
ATOM    782  CB  ILE A  50      -8.890  41.413 -21.357  1.00  1.140          C  
ATOM    783  CG1 ILE A  50      -9.127  41.121 -22.806  1.00  1.140          C  
ATOM    784  CG2 ILE A  50      -9.546  40.265 -20.498  1.00  1.140          C  
ATOM    785  CD1 ILE A  50      -8.203  40.075 -23.335  1.00  1.140          C  
ATOM    786  H   ILE A  50      -8.134  42.711 -19.333  1.00  1.000          H  
ATOM    787  HA  ILE A  50      -9.400  43.412 -21.802  1.00  0.970          H  
ATOM    788  HB  ILE A  50      -7.840  41.459 -21.192  1.00  1.370          H  
ATOM    789 1HG1 ILE A  50     -10.144  40.803 -22.940  1.00  1.370          H  
ATOM    790 2HG1 ILE A  50      -8.980  42.024 -23.374  1.00  1.370          H  
ATOM    791 1HG2 ILE A  50      -9.116  39.332 -20.735  1.00  1.370          H  
ATOM    792 2HG2 ILE A  50      -9.396  40.453 -19.445  1.00  1.370          H  
ATOM    793 3HG2 ILE A  50     -10.603  40.195 -20.688  1.00  1.370          H  
ATOM    794 1HD1 ILE A  50      -8.400  39.890 -24.382  1.00  1.370          H  
ATOM    795 2HD1 ILE A  50      -7.171  40.404 -23.217  1.00  1.370          H  
ATOM    796 3HD1 ILE A  50      -8.348  39.195 -22.782  1.00  1.370          H  
ATOM    797  N   ARG A  51     -11.419  42.575 -19.513  1.00  0.810          N  
ATOM    798  CA  ARG A  51     -12.798  42.348 -19.142  1.00  0.820          C  
ATOM    799  C   ARG A  51     -13.651  43.606 -19.081  1.00  0.750          C  
ATOM    800  O   ARG A  51     -14.831  43.530 -18.758  1.00  0.720          O  
ATOM    801  CB  ARG A  51     -12.824  41.630 -17.804  1.00  1.140          C  
ATOM    802  CG  ARG A  51     -12.372  42.483 -16.613  1.00  1.140          C  
ATOM    803  CD  ARG A  51     -12.140  41.670 -15.378  1.00  1.140          C  
ATOM    804  NE  ARG A  51     -11.634  42.508 -14.294  1.00  1.140          N  
ATOM    805  CZ  ARG A  51     -12.386  43.174 -13.384  1.00  1.140          C  
ATOM    806  NH1 ARG A  51     -13.705  43.089 -13.397  1.00  1.140          N  
ATOM    807  NH2 ARG A  51     -11.789  43.923 -12.472  1.00  1.140          N  
ATOM    808  H   ARG A  51     -10.735  42.756 -18.789  1.00  0.970          H  
ATOM    809  HA  ARG A  51     -13.239  41.687 -19.895  1.00  0.980          H  
ATOM    810 1HB  ARG A  51     -13.833  41.280 -17.596  1.00  1.370          H  
ATOM    811 2HB  ARG A  51     -12.176  40.755 -17.851  1.00  1.370          H  
ATOM    812 1HG  ARG A  51     -11.443  43.001 -16.853  1.00  1.370          H  
ATOM    813 2HG  ARG A  51     -13.145  43.215 -16.388  1.00  1.370          H  
ATOM    814 1HD  ARG A  51     -13.056  41.183 -15.058  1.00  1.370          H  
ATOM    815 2HD  ARG A  51     -11.387  40.914 -15.588  1.00  1.370          H  
ATOM    816  HE  ARG A  51     -10.616  42.634 -14.249  1.00  1.370          H  
ATOM    817 1HH1 ARG A  51     -14.174  42.521 -14.088  1.00  1.370          H  
ATOM    818 2HH1 ARG A  51     -14.253  43.597 -12.716  1.00  1.370          H  
ATOM    819 1HH2 ARG A  51     -10.775  43.993 -12.465  1.00  1.370          H  
ATOM    820 2HH2 ARG A  51     -12.331  44.426 -11.789  1.00  1.370          H  
ATOM    821  N   GLY A  52     -13.060  44.783 -19.336  1.00  0.840          N  
ATOM    822  CA  GLY A  52     -13.878  45.988 -19.238  1.00  0.840          C  
ATOM    823  C   GLY A  52     -14.558  46.377 -20.555  1.00  0.890          C  
ATOM    824  O   GLY A  52     -14.188  45.921 -21.643  1.00  0.940          O  
ATOM    825  H   GLY A  52     -12.077  44.836 -19.604  1.00  1.010          H  
ATOM    826 1HA  GLY A  52     -14.633  45.846 -18.471  1.00  1.010          H  
ATOM    827 2HA  GLY A  52     -13.249  46.810 -18.898  1.00  1.010          H  
ATOM    828  N   ASP A  53     -15.497  47.323 -20.449  1.00  0.910          N  
ATOM    829  CA  ASP A  53     -16.164  47.936 -21.598  1.00  1.000          C  
ATOM    830  C   ASP A  53     -15.217  48.952 -22.241  1.00  1.020          C  
ATOM    831  O   ASP A  53     -14.328  49.482 -21.567  1.00  1.000          O  
ATOM    832  CB  ASP A  53     -17.484  48.607 -21.207  1.00  1.360          C  
ATOM    833  CG  ASP A  53     -18.314  48.987 -22.429  1.00  1.360          C  
ATOM    834  OD1 ASP A  53     -19.103  48.177 -22.843  1.00  1.360          O  
ATOM    835  OD2 ASP A  53     -18.105  50.065 -22.985  1.00  1.360          O  
ATOM    836  H   ASP A  53     -15.760  47.626 -19.522  1.00  1.090          H  
ATOM    837  HA  ASP A  53     -16.383  47.157 -22.331  1.00  1.200          H  
ATOM    838 1HB  ASP A  53     -18.070  47.911 -20.610  1.00  1.640          H  
ATOM    839 2HB  ASP A  53     -17.310  49.471 -20.600  1.00  1.640          H  
ATOM    840  N   LEU A  54     -15.410  49.268 -23.517  1.00  1.080          N  
ATOM    841  CA  LEU A  54     -14.533  50.252 -24.136  1.00  1.100          C  
ATOM    842  C   LEU A  54     -14.699  51.653 -23.567  1.00  1.160          C  
ATOM    843  O   LEU A  54     -13.746  52.431 -23.601  1.00  1.190          O  
ATOM    844  CB  LEU A  54     -14.697  50.258 -25.667  1.00  1.530          C  
ATOM    845  CG  LEU A  54     -15.977  50.785 -26.344  1.00  1.530          C  
ATOM    846  CD1 LEU A  54     -15.895  52.295 -26.597  1.00  1.530          C  
ATOM    847  CD2 LEU A  54     -16.128  50.027 -27.691  1.00  1.530          C  
ATOM    848  H   LEU A  54     -16.159  48.841 -24.053  1.00  1.300          H  
ATOM    849  HA  LEU A  54     -13.507  49.943 -23.936  1.00  1.320          H  
ATOM    850 1HB  LEU A  54     -13.841  50.778 -26.104  1.00  1.840          H  
ATOM    851 2HB  LEU A  54     -14.654  49.277 -25.968  1.00  1.840          H  
ATOM    852  HG  LEU A  54     -16.846  50.595 -25.705  1.00  1.840          H  
ATOM    853 1HD1 LEU A  54     -16.808  52.623 -27.091  1.00  1.840          H  
ATOM    854 2HD1 LEU A  54     -15.790  52.847 -25.683  1.00  1.840          H  
ATOM    855 3HD1 LEU A  54     -15.039  52.504 -27.237  1.00  1.840          H  
ATOM    856 1HD2 LEU A  54     -17.018  50.370 -28.195  1.00  1.840          H  
ATOM    857 2HD2 LEU A  54     -15.258  50.221 -28.323  1.00  1.840          H  
ATOM    858 3HD2 LEU A  54     -16.208  48.961 -27.516  1.00  1.840          H  
ATOM    859  N   ASN A  55     -15.876  52.010 -23.047  1.00  1.190          N  
ATOM    860  CA  ASN A  55     -15.995  53.371 -22.544  1.00  1.260          C  
ATOM    861  C   ASN A  55     -14.989  53.708 -21.413  1.00  1.240          C  
ATOM    862  O   ASN A  55     -14.229  54.664 -21.571  1.00  1.290          O  
ATOM    863  CB  ASN A  55     -17.438  53.672 -22.183  1.00  1.740          C  
ATOM    864  CG  ASN A  55     -18.271  53.958 -23.401  1.00  1.740          C  
ATOM    865  OD1 ASN A  55     -17.771  54.416 -24.437  1.00  1.740          O  
ATOM    866  ND2 ASN A  55     -19.540  53.691 -23.297  1.00  1.740          N  
ATOM    867  H   ASN A  55     -16.680  51.355 -23.032  1.00  1.430          H  
ATOM    868  HA  ASN A  55     -15.745  54.040 -23.365  1.00  1.510          H  
ATOM    869 1HB  ASN A  55     -17.890  52.810 -21.699  1.00  2.080          H  
ATOM    870 2HB  ASN A  55     -17.490  54.515 -21.496  1.00  2.080          H  
ATOM    871 1HD2 ASN A  55     -20.148  53.853 -24.073  1.00  2.080          H  
ATOM    872 2HD2 ASN A  55     -19.907  53.315 -22.447  1.00  2.080          H  
ATOM    873  N   PRO A  56     -14.872  52.949 -20.295  1.00  1.190          N  
ATOM    874  CA  PRO A  56     -13.879  53.164 -19.246  1.00  1.160          C  
ATOM    875  C   PRO A  56     -12.499  52.579 -19.581  1.00  1.090          C  
ATOM    876  O   PRO A  56     -11.949  51.789 -18.813  1.00  1.050          O  
ATOM    877  CB  PRO A  56     -14.524  52.458 -18.049  1.00  1.740          C  
ATOM    878  CG  PRO A  56     -15.286  51.324 -18.671  1.00  1.740          C  
ATOM    879  CD  PRO A  56     -15.847  51.911 -19.959  1.00  1.740          C  
ATOM    880  HA  PRO A  56     -13.795  54.245 -19.057  1.00  1.390          H  
ATOM    881 1HB  PRO A  56     -13.753  52.118 -17.346  1.00  2.090          H  
ATOM    882 2HB  PRO A  56     -15.170  53.160 -17.505  1.00  2.090          H  
ATOM    883 1HG  PRO A  56     -14.609  50.472 -18.869  1.00  2.090          H  
ATOM    884 2HG  PRO A  56     -16.068  50.963 -17.988  1.00  2.090          H  
ATOM    885 1HD  PRO A  56     -15.876  51.159 -20.693  1.00  2.090          H  
ATOM    886 2HD  PRO A  56     -16.827  52.343 -19.759  1.00  2.090          H  
ATOM    887  N   HIS A  57     -11.969  52.981 -20.731  1.00  1.090          N  
ATOM    888  CA  HIS A  57     -10.641  52.617 -21.243  1.00  1.040          C  
ATOM    889  C   HIS A  57     -10.238  51.125 -21.298  1.00  0.960          C  
ATOM    890  O   HIS A  57      -9.053  50.829 -21.137  1.00  0.920          O  
ATOM    891  CB  HIS A  57      -9.583  53.328 -20.393  1.00  1.480          C  
ATOM    892  CG  HIS A  57      -9.745  54.802 -20.345  1.00  1.480          C  
ATOM    893  ND1 HIS A  57      -9.428  55.626 -21.405  1.00  1.480          N  
ATOM    894  CD2 HIS A  57     -10.214  55.604 -19.366  1.00  1.480          C  
ATOM    895  CE1 HIS A  57      -9.689  56.878 -21.070  1.00  1.480          C  
ATOM    896  NE2 HIS A  57     -10.166  56.889 -19.838  1.00  1.480          N  
ATOM    897  H   HIS A  57     -12.529  53.655 -21.261  1.00  1.310          H  
ATOM    898  HA  HIS A  57     -10.567  52.996 -22.262  1.00  1.250          H  
ATOM    899 1HB  HIS A  57      -9.611  52.942 -19.373  1.00  1.770          H  
ATOM    900 2HB  HIS A  57      -8.592  53.116 -20.793  1.00  1.770          H  
ATOM    901  HD1 HIS A  57      -8.820  55.382 -22.163  1.00  1.770          H  
ATOM    902  HD2 HIS A  57     -10.588  55.402 -18.362  1.00  1.770          H  
ATOM    903  HE1 HIS A  57      -9.504  57.690 -21.773  1.00  1.770          H  
ATOM    904  N   ALA A  58     -11.151  50.178 -21.530  1.00  0.960          N  
ATOM    905  CA  ALA A  58     -10.733  48.772 -21.586  1.00  0.900          C  
ATOM    906  C   ALA A  58      -9.866  48.464 -22.783  1.00  0.880          C  
ATOM    907  O   ALA A  58      -9.930  49.143 -23.809  1.00  0.890          O  
ATOM    908  CB  ALA A  58     -11.899  47.864 -21.617  1.00  1.280          C  
ATOM    909  H   ALA A  58     -12.148  50.382 -21.647  1.00  1.150          H  
ATOM    910  HA  ALA A  58     -10.157  48.565 -20.684  1.00  1.080          H  
ATOM    911 1HB  ALA A  58     -11.559  46.832 -21.601  1.00  1.540          H  
ATOM    912 2HB  ALA A  58     -12.475  48.083 -20.741  1.00  1.540          H  
ATOM    913 3HB  ALA A  58     -12.480  48.043 -22.510  1.00  1.540          H  
ATOM    914  N   LYS A  59      -9.045  47.432 -22.647  1.00  0.870          N  
ATOM    915  CA  LYS A  59      -8.172  47.030 -23.747  1.00  0.850          C  
ATOM    916  C   LYS A  59      -8.437  45.608 -24.227  1.00  0.820          C  
ATOM    917  O   LYS A  59      -9.029  44.816 -23.510  1.00  0.820          O  
ATOM    918  CB  LYS A  59      -6.722  47.182 -23.351  1.00  1.200          C  
ATOM    919  CG  LYS A  59      -6.293  48.609 -23.068  1.00  1.200          C  
ATOM    920  CD  LYS A  59      -4.803  48.677 -22.770  1.00  1.200          C  
ATOM    921  CE  LYS A  59      -4.347  50.082 -22.471  1.00  1.200          C  
ATOM    922  NZ  LYS A  59      -2.889  50.124 -22.164  1.00  1.200          N  
ATOM    923  H   LYS A  59      -9.062  46.900 -21.770  1.00  1.040          H  
ATOM    924  HA  LYS A  59      -8.366  47.698 -24.578  1.00  1.020          H  
ATOM    925 1HB  LYS A  59      -6.511  46.570 -22.471  1.00  1.440          H  
ATOM    926 2HB  LYS A  59      -6.116  46.825 -24.165  1.00  1.440          H  
ATOM    927 1HG  LYS A  59      -6.521  49.234 -23.940  1.00  1.440          H  
ATOM    928 2HG  LYS A  59      -6.855  48.996 -22.214  1.00  1.440          H  
ATOM    929 1HD  LYS A  59      -4.559  48.033 -21.925  1.00  1.440          H  
ATOM    930 2HD  LYS A  59      -4.255  48.333 -23.642  1.00  1.440          H  
ATOM    931 1HE  LYS A  59      -4.547  50.714 -23.339  1.00  1.440          H  
ATOM    932 2HE  LYS A  59      -4.903  50.469 -21.616  1.00  1.440          H  
ATOM    933 1HZ  LYS A  59      -2.610  51.075 -21.974  1.00  1.440          H  
ATOM    934 2HZ  LYS A  59      -2.692  49.546 -21.357  1.00  1.440          H  
ATOM    935 3HZ  LYS A  59      -2.371  49.771 -22.965  1.00  1.440          H  
ATOM    936  N   ARG A  60      -7.978  45.274 -25.433  1.00  0.820          N  
ATOM    937  CA  ARG A  60      -8.114  43.912 -25.977  1.00  0.790          C  
ATOM    938  C   ARG A  60      -6.834  43.277 -26.510  1.00  0.750          C  
ATOM    939  O   ARG A  60      -5.759  43.904 -26.569  1.00  0.770          O  
ATOM    940  CB  ARG A  60      -9.165  43.881 -27.083  1.00  1.120          C  
ATOM    941  CG  ARG A  60     -10.557  44.235 -26.630  1.00  1.120          C  
ATOM    942  CD  ARG A  60     -11.159  43.224 -25.813  1.00  1.120          C  
ATOM    943  NE  ARG A  60     -12.481  43.552 -25.453  1.00  1.120          N  
ATOM    944  CZ  ARG A  60     -12.860  44.251 -24.360  1.00  1.120          C  
ATOM    945  NH1 ARG A  60     -12.035  44.754 -23.471  1.00  1.120          N  
ATOM    946  NH2 ARG A  60     -14.117  44.428 -24.178  1.00  1.120          N  
ATOM    947  H   ARG A  60      -7.589  46.028 -26.002  1.00  0.980          H  
ATOM    948  HA  ARG A  60      -8.453  43.273 -25.175  1.00  0.950          H  
ATOM    949 1HB  ARG A  60      -8.888  44.585 -27.867  1.00  1.340          H  
ATOM    950 2HB  ARG A  60      -9.212  42.887 -27.536  1.00  1.340          H  
ATOM    951 1HG  ARG A  60     -10.526  45.130 -26.048  1.00  1.340          H  
ATOM    952 2HG  ARG A  60     -11.202  44.358 -27.491  1.00  1.340          H  
ATOM    953 1HD  ARG A  60     -11.218  42.342 -26.418  1.00  1.340          H  
ATOM    954 2HD  ARG A  60     -10.606  43.019 -24.913  1.00  1.340          H  
ATOM    955  HE  ARG A  60     -13.246  43.186 -26.062  1.00  1.340          H  
ATOM    956 1HH1 ARG A  60     -11.013  44.655 -23.560  1.00  1.340          H  
ATOM    957 2HH1 ARG A  60     -12.461  45.245 -22.668  1.00  1.340          H  
ATOM    958 1HH2 ARG A  60     -14.747  44.052 -24.902  1.00  1.340          H  
ATOM    959 2HH2 ARG A  60     -14.432  44.948 -23.346  1.00  1.340          H  
ATOM    960  N   THR A  61      -6.938  41.984 -26.842  1.00  0.700          N  
ATOM    961  CA  THR A  61      -5.835  41.312 -27.516  1.00  0.670          C  
ATOM    962  C   THR A  61      -6.272  41.065 -28.941  1.00  0.680          C  
ATOM    963  O   THR A  61      -7.371  40.558 -29.189  1.00  0.710          O  
ATOM    964  CB  THR A  61      -5.414  39.988 -26.858  1.00  0.950          C  
ATOM    965  OG1 THR A  61      -4.960  40.244 -25.522  1.00  0.950          O  
ATOM    966  CG2 THR A  61      -4.266  39.352 -27.691  1.00  0.950          C  
ATOM    967  H   THR A  61      -7.822  41.475 -26.706  1.00  0.840          H  
ATOM    968  HA  THR A  61      -4.966  41.968 -27.543  1.00  0.800          H  
ATOM    969  HB  THR A  61      -6.258  39.307 -26.815  1.00  1.140          H  
ATOM    970  HG1 THR A  61      -5.703  40.541 -24.990  1.00  1.140          H  
ATOM    971 1HG2 THR A  61      -3.941  38.431 -27.239  1.00  1.140          H  
ATOM    972 2HG2 THR A  61      -4.601  39.145 -28.698  1.00  1.140          H  
ATOM    973 3HG2 THR A  61      -3.431  40.038 -27.736  1.00  1.140          H  
ATOM    974  N   VAL A  62      -5.438  41.475 -29.877  1.00  0.680          N  
ATOM    975  CA  VAL A  62      -5.760  41.328 -31.277  1.00  0.710          C  
ATOM    976  C   VAL A  62      -4.706  40.505 -31.987  1.00  0.660          C  
ATOM    977  O   VAL A  62      -3.512  40.776 -31.870  1.00  0.640          O  
ATOM    978  CB  VAL A  62      -5.924  42.718 -31.942  1.00  0.980          C  
ATOM    979  CG1 VAL A  62      -6.213  42.572 -33.448  1.00  0.980          C  
ATOM    980  CG2 VAL A  62      -7.077  43.481 -31.255  1.00  0.980          C  
ATOM    981  H   VAL A  62      -4.533  41.876 -29.600  1.00  0.820          H  
ATOM    982  HA  VAL A  62      -6.711  40.805 -31.361  1.00  0.850          H  
ATOM    983  HB  VAL A  62      -5.011  43.274 -31.827  1.00  1.180          H  
ATOM    984 1HG1 VAL A  62      -6.325  43.557 -33.898  1.00  1.180          H  
ATOM    985 2HG1 VAL A  62      -5.401  42.050 -33.941  1.00  1.180          H  
ATOM    986 3HG1 VAL A  62      -7.129  42.007 -33.582  1.00  1.180          H  
ATOM    987 1HG2 VAL A  62      -7.186  44.454 -31.712  1.00  1.180          H  
ATOM    988 2HG2 VAL A  62      -7.989  42.926 -31.369  1.00  1.180          H  
ATOM    989 3HG2 VAL A  62      -6.862  43.603 -30.199  1.00  1.180          H  
ATOM    990  N   PHE A  63      -5.160  39.481 -32.686  1.00  0.660          N  
ATOM    991  CA  PHE A  63      -4.272  38.619 -33.454  1.00  0.620          C  
ATOM    992  C   PHE A  63      -4.438  38.966 -34.906  1.00  0.640          C  
ATOM    993  O   PHE A  63      -5.558  39.145 -35.391  1.00  0.670          O  
ATOM    994  CB  PHE A  63      -4.572  37.148 -33.243  1.00  0.880          C  
ATOM    995  CG  PHE A  63      -4.180  36.538 -31.906  1.00  0.880          C  
ATOM    996  CD1 PHE A  63      -4.789  36.898 -30.718  1.00  0.880          C  
ATOM    997  CD2 PHE A  63      -3.227  35.531 -31.866  1.00  0.880          C  
ATOM    998  CE1 PHE A  63      -4.418  36.292 -29.527  1.00  0.880          C  
ATOM    999  CE2 PHE A  63      -2.871  34.930 -30.683  1.00  0.880          C  
ATOM   1000  CZ  PHE A  63      -3.461  35.317 -29.515  1.00  0.880          C  
ATOM   1001  H   PHE A  63      -6.178  39.341 -32.712  1.00  0.790          H  
ATOM   1002  HA  PHE A  63      -3.244  38.821 -33.173  1.00  0.740          H  
ATOM   1003 1HB  PHE A  63      -5.587  37.033 -33.374  1.00  1.060          H  
ATOM   1004 2HB  PHE A  63      -4.084  36.577 -34.031  1.00  1.060          H  
ATOM   1005  HD1 PHE A  63      -5.559  37.668 -30.722  1.00  1.060          H  
ATOM   1006  HD2 PHE A  63      -2.751  35.207 -32.795  1.00  1.060          H  
ATOM   1007  HE1 PHE A  63      -4.886  36.581 -28.590  1.00  1.060          H  
ATOM   1008  HE2 PHE A  63      -2.119  34.139 -30.681  1.00  1.060          H  
ATOM   1009  HZ  PHE A  63      -3.179  34.841 -28.578  1.00  1.060          H  
ATOM   1010  N   LEU A  64      -3.324  39.018 -35.608  1.00  0.640          N  
ATOM   1011  CA  LEU A  64      -3.311  39.402 -36.996  1.00  0.650          C  
ATOM   1012  C   LEU A  64      -2.632  38.348 -37.851  1.00  0.660          C  
ATOM   1013  O   LEU A  64      -1.472  37.972 -37.619  1.00  0.630          O  
ATOM   1014  CB  LEU A  64      -2.578  40.745 -37.108  1.00  0.910          C  
ATOM   1015  CG  LEU A  64      -3.192  41.896 -36.276  1.00  0.910          C  
ATOM   1016  CD1 LEU A  64      -2.480  42.002 -34.906  1.00  0.910          C  
ATOM   1017  CD2 LEU A  64      -3.072  43.170 -37.017  1.00  0.910          C  
ATOM   1018  H   LEU A  64      -2.441  38.847 -35.137  1.00  0.770          H  
ATOM   1019  HA  LEU A  64      -4.334  39.525 -37.340  1.00  0.780          H  
ATOM   1020 1HB  LEU A  64      -1.547  40.608 -36.790  1.00  1.090          H  
ATOM   1021 2HB  LEU A  64      -2.587  41.050 -38.129  1.00  1.090          H  
ATOM   1022  HG  LEU A  64      -4.244  41.677 -36.097  1.00  1.090          H  
ATOM   1023 1HD1 LEU A  64      -2.942  42.782 -34.348  1.00  1.090          H  
ATOM   1024 2HD1 LEU A  64      -2.555  41.101 -34.337  1.00  1.090          H  
ATOM   1025 3HD1 LEU A  64      -1.429  42.226 -35.054  1.00  1.090          H  
ATOM   1026 1HD2 LEU A  64      -3.513  43.979 -36.436  1.00  1.090          H  
ATOM   1027 2HD2 LEU A  64      -2.043  43.379 -37.187  1.00  1.090          H  
ATOM   1028 3HD2 LEU A  64      -3.581  43.083 -37.967  1.00  1.090          H  
ATOM   1029  N   VAL A  65      -3.366  37.866 -38.842  1.00  0.720          N  
ATOM   1030  CA  VAL A  65      -2.859  36.827 -39.734  1.00  0.770          C  
ATOM   1031  C   VAL A  65      -2.976  37.194 -41.228  1.00  0.830          C  
ATOM   1032  O   VAL A  65      -3.598  38.197 -41.584  1.00  0.990          O  
ATOM   1033  CB  VAL A  65      -3.572  35.500 -39.448  1.00  1.060          C  
ATOM   1034  CG1 VAL A  65      -3.362  35.057 -37.988  1.00  1.060          C  
ATOM   1035  CG2 VAL A  65      -5.002  35.620 -39.728  1.00  1.060          C  
ATOM   1036  H   VAL A  65      -4.337  38.212 -38.883  1.00  0.860          H  
ATOM   1037  HA  VAL A  65      -1.800  36.681 -39.520  1.00  0.920          H  
ATOM   1038  HB  VAL A  65      -3.140  34.762 -40.067  1.00  1.270          H  
ATOM   1039 1HG1 VAL A  65      -3.853  34.095 -37.820  1.00  1.270          H  
ATOM   1040 2HG1 VAL A  65      -2.306  34.959 -37.796  1.00  1.270          H  
ATOM   1041 3HG1 VAL A  65      -3.784  35.796 -37.309  1.00  1.270          H  
ATOM   1042 1HG2 VAL A  65      -5.446  34.679 -39.538  1.00  1.270          H  
ATOM   1043 2HG2 VAL A  65      -5.442  36.363 -39.082  1.00  1.270          H  
ATOM   1044 3HG2 VAL A  65      -5.163  35.890 -40.754  1.00  1.270          H  
ATOM   1045  N   ASN A  66      -2.368  36.384 -42.105  1.00  0.760          N  
ATOM   1046  CA  ASN A  66      -2.400  36.642 -43.547  1.00  0.790          C  
ATOM   1047  C   ASN A  66      -3.448  35.816 -44.302  1.00  0.840          C  
ATOM   1048  O   ASN A  66      -3.430  35.774 -45.532  1.00  0.950          O  
ATOM   1049  CB  ASN A  66      -1.038  36.322 -44.145  1.00  1.090          C  
ATOM   1050  CG  ASN A  66      -0.746  37.044 -45.449  1.00  1.090          C  
ATOM   1051  OD1 ASN A  66      -1.008  38.250 -45.595  1.00  1.090          O  
ATOM   1052  ND2 ASN A  66      -0.199  36.324 -46.399  1.00  1.090          N  
ATOM   1053  H   ASN A  66      -1.868  35.551 -41.787  1.00  0.910          H  
ATOM   1054  HA  ASN A  66      -2.631  37.694 -43.706  1.00  0.950          H  
ATOM   1055 1HB  ASN A  66      -0.256  36.524 -43.423  1.00  1.310          H  
ATOM   1056 2HB  ASN A  66      -0.995  35.249 -44.343  1.00  1.310          H  
ATOM   1057 1HD2 ASN A  66       0.018  36.740 -47.283  1.00  1.310          H  
ATOM   1058 2HD2 ASN A  66      -0.007  35.355 -46.238  1.00  1.310          H  
ATOM   1059  N   SER A  67      -4.341  35.154 -43.581  1.00  0.950          N  
ATOM   1060  CA  SER A  67      -5.353  34.310 -44.216  1.00  0.980          C  
ATOM   1061  C   SER A  67      -6.473  33.874 -43.304  1.00  1.010          C  
ATOM   1062  O   SER A  67      -6.262  33.602 -42.123  1.00  0.980          O  
ATOM   1063  CB  SER A  67      -4.743  33.070 -44.823  1.00  1.360          C  
ATOM   1064  OG  SER A  67      -5.756  32.224 -45.330  1.00  1.360          O  
ATOM   1065  H   SER A  67      -4.303  35.242 -42.578  1.00  1.140          H  
ATOM   1066  HA  SER A  67      -5.800  34.890 -45.025  1.00  1.180          H  
ATOM   1067 1HB  SER A  67      -4.069  33.348 -45.629  1.00  1.630          H  
ATOM   1068 2HB  SER A  67      -4.162  32.549 -44.083  1.00  1.630          H  
ATOM   1069  HG  SER A  67      -5.287  31.516 -45.796  1.00  1.630          H  
ATOM   1070  N   ALA A  68      -7.660  33.699 -43.872  1.00  1.070          N  
ATOM   1071  CA  ALA A  68      -8.812  33.189 -43.130  1.00  1.090          C  
ATOM   1072  C   ALA A  68      -8.500  31.829 -42.507  1.00  1.050          C  
ATOM   1073  O   ALA A  68      -9.025  31.485 -41.441  1.00  1.030          O  
ATOM   1074  CB  ALA A  68     -10.002  33.057 -44.050  1.00  1.520          C  
ATOM   1075  H   ALA A  68      -7.769  33.945 -44.850  1.00  1.280          H  
ATOM   1076  HA  ALA A  68      -9.046  33.895 -42.331  1.00  1.310          H  
ATOM   1077 1HB  ALA A  68     -10.862  32.695 -43.484  1.00  1.820          H  
ATOM   1078 2HB  ALA A  68     -10.225  34.023 -44.486  1.00  1.820          H  
ATOM   1079 3HB  ALA A  68      -9.768  32.345 -44.843  1.00  1.820          H  
ATOM   1080  N   ASN A  69      -7.649  31.054 -43.181  1.00  1.060          N  
ATOM   1081  CA  ASN A  69      -7.259  29.744 -42.698  1.00  1.040          C  
ATOM   1082  C   ASN A  69      -6.390  29.866 -41.452  1.00  0.990          C  
ATOM   1083  O   ASN A  69      -6.337  28.950 -40.632  1.00  0.960          O  
ATOM   1084  CB  ASN A  69      -6.528  28.998 -43.782  1.00  1.460          C  
ATOM   1085  CG  ASN A  69      -7.441  28.573 -44.873  1.00  1.460          C  
ATOM   1086  OD1 ASN A  69      -8.652  28.420 -44.677  1.00  1.460          O  
ATOM   1087  ND2 ASN A  69      -6.890  28.387 -46.039  1.00  1.460          N  
ATOM   1088  H   ASN A  69      -7.252  31.389 -44.059  1.00  1.270          H  
ATOM   1089  HA  ASN A  69      -8.158  29.192 -42.420  1.00  1.250          H  
ATOM   1090 1HB  ASN A  69      -5.746  29.633 -44.197  1.00  1.760          H  
ATOM   1091 2HB  ASN A  69      -6.047  28.118 -43.359  1.00  1.760          H  
ATOM   1092 1HD2 ASN A  69      -7.450  28.108 -46.818  1.00  1.760          H  
ATOM   1093 2HD2 ASN A  69      -5.908  28.534 -46.162  1.00  1.760          H  
ATOM   1094  N   GLN A  70      -5.657  30.976 -41.335  1.00  1.000          N  
ATOM   1095  CA  GLN A  70      -4.761  31.193 -40.223  1.00  0.960          C  
ATOM   1096  C   GLN A  70      -5.582  31.708 -39.067  1.00  0.910          C  
ATOM   1097  O   GLN A  70      -5.233  31.456 -37.911  1.00  0.870          O  
ATOM   1098  CB  GLN A  70      -3.637  32.128 -40.617  1.00  1.360          C  
ATOM   1099  CG  GLN A  70      -2.695  31.537 -41.628  1.00  1.360          C  
ATOM   1100  CD  GLN A  70      -1.629  32.515 -42.120  1.00  1.360          C  
ATOM   1101  OE1 GLN A  70      -1.639  33.734 -41.834  1.00  1.360          O  
ATOM   1102  NE2 GLN A  70      -0.702  31.976 -42.880  1.00  1.360          N  
ATOM   1103  H   GLN A  70      -5.749  31.733 -42.004  1.00  1.200          H  
ATOM   1104  HA  GLN A  70      -4.319  30.243 -39.935  1.00  1.150          H  
ATOM   1105 1HB  GLN A  70      -4.063  33.014 -41.058  1.00  1.630          H  
ATOM   1106 2HB  GLN A  70      -3.065  32.410 -39.734  1.00  1.630          H  
ATOM   1107 1HG  GLN A  70      -2.181  30.698 -41.154  1.00  1.630          H  
ATOM   1108 2HG  GLN A  70      -3.264  31.178 -42.476  1.00  1.630          H  
ATOM   1109 1HE2 GLN A  70       0.060  32.546 -43.248  1.00  1.630          H  
ATOM   1110 2HE2 GLN A  70      -0.716  30.998 -43.086  1.00  1.630          H  
ATOM   1111  N   VAL A  71      -6.686  32.403 -39.390  1.00  0.930          N  
ATOM   1112  CA  VAL A  71      -7.592  32.852 -38.352  1.00  0.900          C  
ATOM   1113  C   VAL A  71      -8.139  31.604 -37.725  1.00  0.880          C  
ATOM   1114  O   VAL A  71      -8.053  31.431 -36.523  1.00  0.840          O  
ATOM   1115  CB  VAL A  71      -8.786  33.689 -38.878  1.00  1.270          C  
ATOM   1116  CG1 VAL A  71      -9.800  33.915 -37.746  1.00  1.270          C  
ATOM   1117  CG2 VAL A  71      -8.305  35.012 -39.410  1.00  1.270          C  
ATOM   1118  H   VAL A  71      -6.834  32.637 -40.375  1.00  1.120          H  
ATOM   1119  HA  VAL A  71      -7.040  33.428 -37.608  1.00  1.080          H  
ATOM   1120  HB  VAL A  71      -9.294  33.144 -39.661  1.00  1.530          H  
ATOM   1121 1HG1 VAL A  71     -10.635  34.475 -38.116  1.00  1.530          H  
ATOM   1122 2HG1 VAL A  71     -10.161  32.960 -37.382  1.00  1.530          H  
ATOM   1123 3HG1 VAL A  71      -9.366  34.448 -36.940  1.00  1.530          H  
ATOM   1124 1HG2 VAL A  71      -9.149  35.589 -39.773  1.00  1.530          H  
ATOM   1125 2HG2 VAL A  71      -7.804  35.559 -38.615  1.00  1.530          H  
ATOM   1126 3HG2 VAL A  71      -7.624  34.835 -40.225  1.00  1.530          H  
ATOM   1127  N   ALA A  72      -8.610  30.662 -38.542  1.00  0.920          N  
ATOM   1128  CA  ALA A  72      -9.153  29.439 -37.978  1.00  0.920          C  
ATOM   1129  C   ALA A  72      -8.124  28.714 -37.097  1.00  0.890          C  
ATOM   1130  O   ALA A  72      -8.478  28.197 -36.027  1.00  0.870          O  
ATOM   1131  CB  ALA A  72      -9.611  28.532 -39.096  1.00  1.290          C  
ATOM   1132  H   ALA A  72      -8.662  30.842 -39.551  1.00  1.100          H  
ATOM   1133  HA  ALA A  72     -10.010  29.705 -37.360  1.00  1.100          H  
ATOM   1134 1HB  ALA A  72     -10.047  27.629 -38.675  1.00  1.550          H  
ATOM   1135 2HB  ALA A  72     -10.355  29.052 -39.701  1.00  1.550          H  
ATOM   1136 3HB  ALA A  72      -8.756  28.268 -39.719  1.00  1.550          H  
ATOM   1137  N   GLN A  73      -6.846  28.697 -37.510  1.00  0.890          N  
ATOM   1138  CA  GLN A  73      -5.812  28.048 -36.705  1.00  0.870          C  
ATOM   1139  C   GLN A  73      -5.602  28.743 -35.360  1.00  0.800          C  
ATOM   1140  O   GLN A  73      -5.467  28.064 -34.333  1.00  0.780          O  
ATOM   1141  CB  GLN A  73      -4.486  28.036 -37.466  1.00  1.230          C  
ATOM   1142  CG  GLN A  73      -4.455  27.115 -38.663  1.00  1.230          C  
ATOM   1143  CD  GLN A  73      -3.219  27.333 -39.517  1.00  1.230          C  
ATOM   1144  OE1 GLN A  73      -2.506  28.329 -39.343  1.00  1.230          O  
ATOM   1145  NE2 GLN A  73      -2.962  26.414 -40.438  1.00  1.230          N  
ATOM   1146  H   GLN A  73      -6.610  29.081 -38.430  1.00  1.070          H  
ATOM   1147  HA  GLN A  73      -6.123  27.023 -36.514  1.00  1.040          H  
ATOM   1148 1HB  GLN A  73      -4.262  29.041 -37.804  1.00  1.470          H  
ATOM   1149 2HB  GLN A  73      -3.686  27.738 -36.791  1.00  1.470          H  
ATOM   1150 1HG  GLN A  73      -4.433  26.089 -38.303  1.00  1.470          H  
ATOM   1151 2HG  GLN A  73      -5.334  27.266 -39.264  1.00  1.470          H  
ATOM   1152 1HE2 GLN A  73      -2.161  26.507 -41.030  1.00  1.470          H  
ATOM   1153 2HE2 GLN A  73      -3.568  25.624 -40.544  1.00  1.470          H  
ATOM   1154  N   GLN A  74      -5.587  30.086 -35.359  1.00  0.780          N  
ATOM   1155  CA  GLN A  74      -5.409  30.846 -34.124  1.00  0.710          C  
ATOM   1156  C   GLN A  74      -6.667  30.850 -33.275  1.00  0.710          C  
ATOM   1157  O   GLN A  74      -6.594  30.873 -32.054  1.00  0.670          O  
ATOM   1158  CB  GLN A  74      -4.927  32.267 -34.416  1.00  1.020          C  
ATOM   1159  CG  GLN A  74      -3.519  32.339 -34.919  1.00  1.020          C  
ATOM   1160  CD  GLN A  74      -2.545  31.795 -33.899  1.00  1.020          C  
ATOM   1161  OE1 GLN A  74      -2.581  32.161 -32.720  1.00  1.020          O  
ATOM   1162  NE2 GLN A  74      -1.680  30.904 -34.340  1.00  1.020          N  
ATOM   1163  H   GLN A  74      -5.644  30.580 -36.258  1.00  0.940          H  
ATOM   1164  HA  GLN A  74      -4.637  30.354 -33.542  1.00  0.850          H  
ATOM   1165 1HB  GLN A  74      -5.544  32.683 -35.204  1.00  1.230          H  
ATOM   1166 2HB  GLN A  74      -5.015  32.891 -33.533  1.00  1.230          H  
ATOM   1167 1HG  GLN A  74      -3.438  31.744 -35.832  1.00  1.230          H  
ATOM   1168 2HG  GLN A  74      -3.265  33.379 -35.123  1.00  1.230          H  
ATOM   1169 1HE2 GLN A  74      -1.020  30.490 -33.714  1.00  1.230          H  
ATOM   1170 2HE2 GLN A  74      -1.695  30.632 -35.309  1.00  1.230          H  
ATOM   1171  N   VAL A  75      -7.836  30.831 -33.886  1.00  0.750          N  
ATOM   1172  CA  VAL A  75      -9.052  30.799 -33.101  1.00  0.750          C  
ATOM   1173  C   VAL A  75      -9.100  29.494 -32.353  1.00  0.760          C  
ATOM   1174  O   VAL A  75      -9.373  29.486 -31.154  1.00  0.740          O  
ATOM   1175  CB  VAL A  75     -10.303  31.040 -33.965  1.00  1.050          C  
ATOM   1176  CG1 VAL A  75     -11.557  30.783 -33.176  1.00  1.050          C  
ATOM   1177  CG2 VAL A  75     -10.326  32.492 -34.400  1.00  1.050          C  
ATOM   1178  H   VAL A  75      -7.868  30.853 -34.899  1.00  0.900          H  
ATOM   1179  HA  VAL A  75      -9.014  31.580 -32.362  1.00  0.900          H  
ATOM   1180  HB  VAL A  75     -10.277  30.378 -34.834  1.00  1.260          H  
ATOM   1181 1HG1 VAL A  75     -12.424  30.974 -33.808  1.00  1.260          H  
ATOM   1182 2HG1 VAL A  75     -11.582  29.750 -32.844  1.00  1.260          H  
ATOM   1183 3HG1 VAL A  75     -11.583  31.446 -32.311  1.00  1.260          H  
ATOM   1184 1HG2 VAL A  75     -11.191  32.668 -35.009  1.00  1.260          H  
ATOM   1185 2HG2 VAL A  75     -10.371  33.130 -33.522  1.00  1.260          H  
ATOM   1186 3HG2 VAL A  75      -9.435  32.721 -34.964  1.00  1.260          H  
ATOM   1187  N   SER A  76      -8.813  28.387 -33.033  1.00  0.800          N  
ATOM   1188  CA  SER A  76      -8.793  27.107 -32.359  1.00  0.810          C  
ATOM   1189  C   SER A  76      -7.722  27.083 -31.269  1.00  0.770          C  
ATOM   1190  O   SER A  76      -8.018  26.753 -30.115  1.00  0.760          O  
ATOM   1191  CB  SER A  76      -8.543  26.002 -33.359  1.00  1.130          C  
ATOM   1192  OG  SER A  76      -8.493  24.754 -32.727  1.00  1.130          O  
ATOM   1193  H   SER A  76      -8.622  28.438 -34.037  1.00  0.960          H  
ATOM   1194  HA  SER A  76      -9.765  26.947 -31.892  1.00  0.970          H  
ATOM   1195 1HB  SER A  76      -9.334  26.008 -34.107  1.00  1.360          H  
ATOM   1196 2HB  SER A  76      -7.603  26.193 -33.880  1.00  1.360          H  
ATOM   1197  HG  SER A  76      -8.371  24.112 -33.427  1.00  1.360          H  
ATOM   1198  N   ALA A  77      -6.478  27.473 -31.604  1.00  0.740          N  
ATOM   1199  CA  ALA A  77      -5.386  27.446 -30.635  1.00  0.710          C  
ATOM   1200  C   ALA A  77      -5.620  28.335 -29.421  1.00  0.670          C  
ATOM   1201  O   ALA A  77      -5.302  27.946 -28.289  1.00  0.690          O  
ATOM   1202  CB  ALA A  77      -4.109  27.892 -31.304  1.00  1.010          C  
ATOM   1203  H   ALA A  77      -6.266  27.739 -32.571  1.00  0.890          H  
ATOM   1204  HA  ALA A  77      -5.277  26.420 -30.289  1.00  0.850          H  
ATOM   1205 1HB  ALA A  77      -3.306  27.835 -30.594  1.00  1.210          H  
ATOM   1206 2HB  ALA A  77      -3.897  27.247 -32.157  1.00  1.210          H  
ATOM   1207 3HB  ALA A  77      -4.222  28.919 -31.645  1.00  1.210          H  
ATOM   1208  N   VAL A  78      -6.170  29.524 -29.635  1.00  0.640          N  
ATOM   1209  CA  VAL A  78      -6.387  30.417 -28.529  1.00  0.610          C  
ATOM   1210  C   VAL A  78      -7.572  29.889 -27.741  1.00  0.620          C  
ATOM   1211  O   VAL A  78      -7.494  29.778 -26.530  1.00  0.610          O  
ATOM   1212  CB  VAL A  78      -6.573  31.872 -29.004  1.00  0.870          C  
ATOM   1213  CG1 VAL A  78      -6.910  32.796 -27.829  1.00  0.870          C  
ATOM   1214  CG2 VAL A  78      -5.278  32.358 -29.668  1.00  0.870          C  
ATOM   1215  H   VAL A  78      -6.403  29.833 -30.578  1.00  0.770          H  
ATOM   1216  HA  VAL A  78      -5.509  30.392 -27.889  1.00  0.730          H  
ATOM   1217  HB  VAL A  78      -7.400  31.899 -29.719  1.00  1.040          H  
ATOM   1218 1HG1 VAL A  78      -7.042  33.797 -28.189  1.00  1.040          H  
ATOM   1219 2HG1 VAL A  78      -7.805  32.473 -27.339  1.00  1.040          H  
ATOM   1220 3HG1 VAL A  78      -6.090  32.779 -27.118  1.00  1.040          H  
ATOM   1221 1HG2 VAL A  78      -5.414  33.368 -30.020  1.00  1.040          H  
ATOM   1222 2HG2 VAL A  78      -4.471  32.335 -28.950  1.00  1.040          H  
ATOM   1223 3HG2 VAL A  78      -5.012  31.727 -30.508  1.00  1.040          H  
ATOM   1224  N   ARG A  79      -8.683  29.520 -28.382  1.00  0.670          N  
ATOM   1225  CA  ARG A  79      -9.793  29.012 -27.583  1.00  0.690          C  
ATOM   1226  C   ARG A  79      -9.389  27.778 -26.764  1.00  0.690          C  
ATOM   1227  O   ARG A  79      -9.854  27.611 -25.631  1.00  0.700          O  
ATOM   1228  CB  ARG A  79     -10.999  28.666 -28.449  1.00  0.960          C  
ATOM   1229  CG  ARG A  79     -11.758  29.861 -29.014  1.00  0.960          C  
ATOM   1230  CD  ARG A  79     -12.876  29.449 -29.905  1.00  0.960          C  
ATOM   1231  NE  ARG A  79     -13.638  30.602 -30.464  1.00  0.960          N  
ATOM   1232  CZ  ARG A  79     -14.514  30.535 -31.485  1.00  0.960          C  
ATOM   1233  NH1 ARG A  79     -14.777  29.392 -32.097  1.00  0.960          N  
ATOM   1234  NH2 ARG A  79     -15.102  31.652 -31.864  1.00  0.960          N  
ATOM   1235  H   ARG A  79      -8.783  29.588 -29.399  1.00  0.800          H  
ATOM   1236  HA  ARG A  79     -10.093  29.798 -26.891  1.00  0.830          H  
ATOM   1237 1HB  ARG A  79     -10.664  28.062 -29.295  1.00  1.150          H  
ATOM   1238 2HB  ARG A  79     -11.698  28.063 -27.873  1.00  1.150          H  
ATOM   1239 1HG  ARG A  79     -12.168  30.437 -28.185  1.00  1.150          H  
ATOM   1240 2HG  ARG A  79     -11.072  30.476 -29.588  1.00  1.150          H  
ATOM   1241 1HD  ARG A  79     -12.454  28.882 -30.731  1.00  1.150          H  
ATOM   1242 2HD  ARG A  79     -13.567  28.820 -29.346  1.00  1.150          H  
ATOM   1243  HE  ARG A  79     -13.520  31.548 -30.061  1.00  1.150          H  
ATOM   1244 1HH1 ARG A  79     -14.324  28.541 -31.805  1.00  1.150          H  
ATOM   1245 2HH1 ARG A  79     -15.436  29.372 -32.865  1.00  1.150          H  
ATOM   1246 1HH2 ARG A  79     -14.864  32.527 -31.359  1.00  1.150          H  
ATOM   1247 2HH2 ARG A  79     -15.758  31.654 -32.629  1.00  1.150          H  
ATOM   1248  N   THR A  80      -8.529  26.923 -27.333  1.00  0.690          N  
ATOM   1249  CA  THR A  80      -8.055  25.713 -26.679  1.00  0.710          C  
ATOM   1250  C   THR A  80      -7.251  25.983 -25.412  1.00  0.670          C  
ATOM   1251  O   THR A  80      -7.515  25.354 -24.384  1.00  0.720          O  
ATOM   1252  CB  THR A  80      -7.176  24.868 -27.635  1.00  0.990          C  
ATOM   1253  OG1 THR A  80      -7.960  24.438 -28.762  1.00  0.990          O  
ATOM   1254  CG2 THR A  80      -6.605  23.640 -26.906  1.00  0.990          C  
ATOM   1255  H   THR A  80      -8.210  27.103 -28.285  1.00  0.830          H  
ATOM   1256  HA  THR A  80      -8.923  25.120 -26.404  1.00  0.850          H  
ATOM   1257  HB  THR A  80      -6.349  25.476 -27.998  1.00  1.180          H  
ATOM   1258  HG1 THR A  80      -8.169  25.219 -29.320  1.00  1.180          H  
ATOM   1259 1HG2 THR A  80      -5.992  23.063 -27.598  1.00  1.180          H  
ATOM   1260 2HG2 THR A  80      -5.983  23.944 -26.064  1.00  1.180          H  
ATOM   1261 3HG2 THR A  80      -7.421  23.020 -26.545  1.00  1.180          H  
ATOM   1262  N   HIS A  81      -6.296  26.921 -25.474  1.00  0.620          N  
ATOM   1263  CA  HIS A  81      -5.423  27.188 -24.332  1.00  0.600          C  
ATOM   1264  C   HIS A  81      -5.774  28.415 -23.458  1.00  0.590          C  
ATOM   1265  O   HIS A  81      -5.316  28.501 -22.306  1.00  0.670          O  
ATOM   1266  CB  HIS A  81      -4.000  27.390 -24.855  1.00  0.850          C  
ATOM   1267  CG  HIS A  81      -3.339  26.224 -25.479  1.00  0.850          C  
ATOM   1268  ND1 HIS A  81      -2.784  25.206 -24.741  1.00  0.850          N  
ATOM   1269  CD2 HIS A  81      -3.121  25.911 -26.778  1.00  0.850          C  
ATOM   1270  CE1 HIS A  81      -2.243  24.322 -25.560  1.00  0.850          C  
ATOM   1271  NE2 HIS A  81      -2.441  24.724 -26.797  1.00  0.850          N  
ATOM   1272  H   HIS A  81      -6.114  27.387 -26.369  1.00  0.740          H  
ATOM   1273  HA  HIS A  81      -5.428  26.315 -23.684  1.00  0.720          H  
ATOM   1274 1HB  HIS A  81      -4.027  28.168 -25.608  1.00  1.020          H  
ATOM   1275 2HB  HIS A  81      -3.365  27.724 -24.041  1.00  1.020          H  
ATOM   1276  HD2 HIS A  81      -3.421  26.491 -27.645  1.00  1.020          H  
ATOM   1277  HE1 HIS A  81      -1.719  23.420 -25.274  1.00  1.020          H  
ATOM   1278  HE2 HIS A  81      -2.135  24.231 -27.628  1.00  1.020          H  
ATOM   1279  N   SER A  82      -6.557  29.359 -23.988  1.00  0.560          N  
ATOM   1280  CA  SER A  82      -6.921  30.619 -23.332  1.00  0.560          C  
ATOM   1281  C   SER A  82      -8.171  30.532 -22.466  1.00  0.620          C  
ATOM   1282  O   SER A  82      -9.055  29.705 -22.678  1.00  0.730          O  
ATOM   1283  CB  SER A  82      -7.134  31.716 -24.340  1.00  0.780          C  
ATOM   1284  OG  SER A  82      -7.514  32.888 -23.719  1.00  0.780          O  
ATOM   1285  H   SER A  82      -6.904  29.242 -24.936  1.00  0.670          H  
ATOM   1286  HA  SER A  82      -6.101  30.918 -22.696  1.00  0.670          H  
ATOM   1287 1HB  SER A  82      -6.232  31.869 -24.918  1.00  0.940          H  
ATOM   1288 2HB  SER A  82      -7.926  31.439 -25.006  1.00  0.940          H  
ATOM   1289  HG  SER A  82      -7.654  33.511 -24.441  1.00  0.940          H  
ATOM   1290  N   ASP A  83      -8.236  31.418 -21.479  1.00  0.620          N  
ATOM   1291  CA  ASP A  83      -9.359  31.579 -20.574  1.00  0.740          C  
ATOM   1292  C   ASP A  83     -10.323  32.679 -21.029  1.00  0.770          C  
ATOM   1293  O   ASP A  83     -11.271  33.038 -20.327  1.00  0.850          O  
ATOM   1294  CB  ASP A  83      -8.782  31.874 -19.187  1.00  0.990          C  
ATOM   1295  CG  ASP A  83      -7.859  33.083 -19.183  1.00  0.990          C  
ATOM   1296  OD1 ASP A  83      -7.434  33.462 -20.254  1.00  0.990          O  
ATOM   1297  OD2 ASP A  83      -7.527  33.602 -18.120  1.00  0.990          O  
ATOM   1298  H   ASP A  83      -7.481  32.099 -21.360  1.00  0.740          H  
ATOM   1299  HA  ASP A  83      -9.907  30.635 -20.529  1.00  0.890          H  
ATOM   1300 1HB  ASP A  83      -9.601  32.056 -18.488  1.00  1.190          H  
ATOM   1301 2HB  ASP A  83      -8.227  31.005 -18.835  1.00  1.190          H  
ATOM   1302  N   LEU A  84     -10.085  33.178 -22.230  1.00  0.720          N  
ATOM   1303  CA  LEU A  84     -10.838  34.271 -22.814  1.00  0.740          C  
ATOM   1304  C   LEU A  84     -11.858  33.906 -23.884  1.00  0.780          C  
ATOM   1305  O   LEU A  84     -11.768  32.869 -24.546  1.00  0.760          O  
ATOM   1306  CB  LEU A  84      -9.832  35.229 -23.413  1.00  1.030          C  
ATOM   1307  CG  LEU A  84      -8.769  35.759 -22.445  1.00  1.030          C  
ATOM   1308  CD1 LEU A  84      -7.816  36.523 -23.225  1.00  1.030          C  
ATOM   1309  CD2 LEU A  84      -9.399  36.612 -21.362  1.00  1.030          C  
ATOM   1310  H   LEU A  84      -9.279  32.817 -22.733  1.00  0.860          H  
ATOM   1311  HA  LEU A  84     -11.386  34.753 -22.014  1.00  0.890          H  
ATOM   1312 1HB  LEU A  84      -9.337  34.729 -24.233  1.00  1.230          H  
ATOM   1313 2HB  LEU A  84     -10.366  36.068 -23.812  1.00  1.230          H  
ATOM   1314  HG  LEU A  84      -8.238  34.934 -21.977  1.00  1.230          H  
ATOM   1315 1HD1 LEU A  84      -7.027  36.919 -22.580  1.00  1.230          H  
ATOM   1316 2HD1 LEU A  84      -7.390  35.862 -23.960  1.00  1.230          H  
ATOM   1317 3HD1 LEU A  84      -8.320  37.315 -23.718  1.00  1.230          H  
ATOM   1318 1HD2 LEU A  84      -8.613  36.983 -20.704  1.00  1.230          H  
ATOM   1319 2HD2 LEU A  84      -9.919  37.441 -21.811  1.00  1.230          H  
ATOM   1320 3HD2 LEU A  84     -10.096  36.026 -20.770  1.00  1.230          H  
ATOM   1321  N   LYS A  85     -12.816  34.811 -24.072  1.00  0.850          N  
ATOM   1322  CA  LYS A  85     -13.807  34.719 -25.140  1.00  0.900          C  
ATOM   1323  C   LYS A  85     -13.166  35.188 -26.444  1.00  0.860          C  
ATOM   1324  O   LYS A  85     -12.766  36.356 -26.563  1.00  0.840          O  
ATOM   1325  CB  LYS A  85     -15.018  35.588 -24.815  1.00  1.240          C  
ATOM   1326  CG  LYS A  85     -15.822  35.123 -23.615  1.00  1.240          C  
ATOM   1327  CD  LYS A  85     -17.012  36.042 -23.379  1.00  1.240          C  
ATOM   1328  CE  LYS A  85     -17.831  35.605 -22.171  1.00  1.240          C  
ATOM   1329  NZ  LYS A  85     -18.981  36.519 -21.922  1.00  1.240          N  
ATOM   1330  H   LYS A  85     -12.834  35.612 -23.437  1.00  1.020          H  
ATOM   1331  HA  LYS A  85     -14.116  33.679 -25.257  1.00  1.080          H  
ATOM   1332 1HB  LYS A  85     -14.684  36.604 -24.601  1.00  1.490          H  
ATOM   1333 2HB  LYS A  85     -15.683  35.637 -25.677  1.00  1.490          H  
ATOM   1334 1HG  LYS A  85     -16.171  34.105 -23.782  1.00  1.490          H  
ATOM   1335 2HG  LYS A  85     -15.178  35.130 -22.732  1.00  1.490          H  
ATOM   1336 1HD  LYS A  85     -16.655  37.064 -23.223  1.00  1.490          H  
ATOM   1337 2HD  LYS A  85     -17.654  36.036 -24.260  1.00  1.490          H  
ATOM   1338 1HE  LYS A  85     -18.210  34.599 -22.343  1.00  1.490          H  
ATOM   1339 2HE  LYS A  85     -17.190  35.595 -21.288  1.00  1.490          H  
ATOM   1340 1HZ  LYS A  85     -19.503  36.199 -21.115  1.00  1.490          H  
ATOM   1341 2HZ  LYS A  85     -18.639  37.456 -21.751  1.00  1.490          H  
ATOM   1342 3HZ  LYS A  85     -19.587  36.528 -22.732  1.00  1.490          H  
ATOM   1343  N   VAL A  86     -13.122  34.301 -27.436  1.00  0.860          N  
ATOM   1344  CA  VAL A  86     -12.431  34.598 -28.690  1.00  0.820          C  
ATOM   1345  C   VAL A  86     -13.367  34.698 -29.889  1.00  0.870          C  
ATOM   1346  O   VAL A  86     -14.041  33.715 -30.235  1.00  0.910          O  
ATOM   1347  CB  VAL A  86     -11.444  33.458 -28.980  1.00  1.160          C  
ATOM   1348  CG1 VAL A  86     -10.680  33.707 -30.261  1.00  1.160          C  
ATOM   1349  CG2 VAL A  86     -10.508  33.237 -27.800  1.00  1.160          C  
ATOM   1350  H   VAL A  86     -13.523  33.383 -27.284  1.00  1.030          H  
ATOM   1351  HA  VAL A  86     -11.900  35.540 -28.582  1.00  0.980          H  
ATOM   1352  HB  VAL A  86     -12.011  32.579 -29.134  1.00  1.400          H  
ATOM   1353 1HG1 VAL A  86     -10.028  32.856 -30.440  1.00  1.400          H  
ATOM   1354 2HG1 VAL A  86     -11.357  33.819 -31.108  1.00  1.400          H  
ATOM   1355 3HG1 VAL A  86     -10.085  34.613 -30.156  1.00  1.400          H  
ATOM   1356 1HG2 VAL A  86      -9.874  32.398 -28.034  1.00  1.400          H  
ATOM   1357 2HG2 VAL A  86      -9.908  34.101 -27.612  1.00  1.400          H  
ATOM   1358 3HG2 VAL A  86     -11.078  33.006 -26.912  1.00  1.400          H  
ATOM   1359  N   GLY A  87     -13.350  35.863 -30.545  1.00  0.870          N  
ATOM   1360  CA  GLY A  87     -14.175  36.124 -31.721  1.00  0.920          C  
ATOM   1361  C   GLY A  87     -13.417  35.796 -33.007  1.00  0.920          C  
ATOM   1362  O   GLY A  87     -12.216  36.075 -33.123  1.00  0.920          O  
ATOM   1363  H   GLY A  87     -12.722  36.595 -30.201  1.00  1.040          H  
ATOM   1364 1HA  GLY A  87     -15.090  35.537 -31.666  1.00  1.100          H  
ATOM   1365 2HA  GLY A  87     -14.467  37.172 -31.729  1.00  1.100          H  
ATOM   1366  N   GLU A  88     -14.145  35.277 -33.998  1.00  0.940          N  
ATOM   1367  CA  GLU A  88     -13.568  34.905 -35.292  1.00  0.940          C  
ATOM   1368  C   GLU A  88     -13.944  35.861 -36.418  1.00  1.000          C  
ATOM   1369  O   GLU A  88     -15.127  36.073 -36.692  1.00  1.060          O  
ATOM   1370  CB  GLU A  88     -14.020  33.486 -35.653  1.00  1.320          C  
ATOM   1371  CG  GLU A  88     -13.474  32.956 -36.967  1.00  1.320          C  
ATOM   1372  CD  GLU A  88     -13.878  31.547 -37.246  1.00  1.320          C  
ATOM   1373  OE1 GLU A  88     -14.657  31.004 -36.497  1.00  1.320          O  
ATOM   1374  OE2 GLU A  88     -13.403  31.002 -38.211  1.00  1.320          O  
ATOM   1375  H   GLU A  88     -15.130  35.111 -33.840  1.00  1.130          H  
ATOM   1376  HA  GLU A  88     -12.480  34.916 -35.199  1.00  1.130          H  
ATOM   1377 1HB  GLU A  88     -13.722  32.802 -34.860  1.00  1.580          H  
ATOM   1378 2HB  GLU A  88     -15.107  33.458 -35.712  1.00  1.580          H  
ATOM   1379 1HG  GLU A  88     -13.823  33.586 -37.788  1.00  1.580          H  
ATOM   1380 2HG  GLU A  88     -12.408  33.016 -36.946  1.00  1.580          H  
ATOM   1381  N   TYR A  89     -12.934  36.395 -37.099  1.00  0.990          N  
ATOM   1382  CA  TYR A  89     -13.122  37.332 -38.200  1.00  1.040          C  
ATOM   1383  C   TYR A  89     -12.504  36.884 -39.516  1.00  1.050          C  
ATOM   1384  O   TYR A  89     -11.555  36.113 -39.536  1.00  1.090          O  
ATOM   1385  CB  TYR A  89     -12.486  38.633 -37.836  1.00  1.440          C  
ATOM   1386  CG  TYR A  89     -13.084  39.328 -36.707  1.00  1.440          C  
ATOM   1387  CD1 TYR A  89     -12.666  39.087 -35.394  1.00  1.440          C  
ATOM   1388  CD2 TYR A  89     -14.048  40.220 -36.970  1.00  1.440          C  
ATOM   1389  CE1 TYR A  89     -13.257  39.774 -34.370  1.00  1.440          C  
ATOM   1390  CE2 TYR A  89     -14.630  40.900 -35.967  1.00  1.440          C  
ATOM   1391  CZ  TYR A  89     -14.249  40.696 -34.672  1.00  1.440          C  
ATOM   1392  OH  TYR A  89     -14.879  41.397 -33.687  1.00  1.440          O  
ATOM   1393  H   TYR A  89     -11.975  36.211 -36.787  1.00  1.190          H  
ATOM   1394  HA  TYR A  89     -14.191  37.467 -38.360  1.00  1.250          H  
ATOM   1395 1HB  TYR A  89     -11.510  38.389 -37.571  1.00  1.720          H  
ATOM   1396 2HB  TYR A  89     -12.452  39.295 -38.691  1.00  1.720          H  
ATOM   1397  HD1 TYR A  89     -11.884  38.362 -35.185  1.00  1.720          H  
ATOM   1398  HD2 TYR A  89     -14.358  40.387 -37.997  1.00  1.720          H  
ATOM   1399  HE1 TYR A  89     -12.956  39.600 -33.345  1.00  1.720          H  
ATOM   1400  HE2 TYR A  89     -15.410  41.619 -36.195  1.00  1.720          H  
ATOM   1401  HH  TYR A  89     -15.718  41.783 -34.055  1.00  1.720          H  
ATOM   1402  N   SER A  90     -13.025  37.389 -40.623  1.00  1.070          N  
ATOM   1403  CA  SER A  90     -12.438  37.099 -41.927  1.00  1.090          C  
ATOM   1404  C   SER A  90     -12.835  38.088 -43.000  1.00  1.020          C  
ATOM   1405  O   SER A  90     -13.572  39.043 -42.766  1.00  1.040          O  
ATOM   1406  CB  SER A  90     -12.801  35.714 -42.407  1.00  1.520          C  
ATOM   1407  OG  SER A  90     -12.093  35.413 -43.577  1.00  1.520          O  
ATOM   1408  H   SER A  90     -13.822  38.006 -40.564  1.00  1.280          H  
ATOM   1409  HA  SER A  90     -11.353  37.145 -41.826  1.00  1.310          H  
ATOM   1410 1HB  SER A  90     -12.566  34.979 -41.636  1.00  1.820          H  
ATOM   1411 2HB  SER A  90     -13.861  35.658 -42.602  1.00  1.820          H  
ATOM   1412  HG  SER A  90     -12.289  34.484 -43.768  1.00  1.820          H  
ATOM   1413  N   ASP A  91     -12.388  37.802 -44.210  1.00  1.110          N  
ATOM   1414  CA  ASP A  91     -12.648  38.643 -45.372  1.00  1.100          C  
ATOM   1415  C   ASP A  91     -14.001  38.300 -45.989  1.00  1.240          C  
ATOM   1416  O   ASP A  91     -14.721  39.151 -46.504  1.00  1.670          O  
ATOM   1417  CB  ASP A  91     -11.559  38.427 -46.420  1.00  1.540          C  
ATOM   1418  CG  ASP A  91     -10.150  38.857 -45.977  1.00  1.540          C  
ATOM   1419  OD1 ASP A  91      -9.950  40.006 -45.694  1.00  1.540          O  
ATOM   1420  OD2 ASP A  91      -9.283  38.020 -45.941  1.00  1.540          O  
ATOM   1421  H   ASP A  91     -11.798  36.976 -44.306  1.00  1.330          H  
ATOM   1422  HA  ASP A  91     -12.657  39.693 -45.056  1.00  1.320          H  
ATOM   1423 1HB  ASP A  91     -11.529  37.370 -46.694  1.00  1.850          H  
ATOM   1424 2HB  ASP A  91     -11.816  38.982 -47.323  1.00  1.850          H  
ATOM   1425  N   LEU A  92     -14.398  37.037 -45.857  1.00  1.270          N  
ATOM   1426  CA  LEU A  92     -15.638  36.563 -46.471  1.00  1.590          C  
ATOM   1427  C   LEU A  92     -16.843  36.931 -45.622  1.00  1.560          C  
ATOM   1428  O   LEU A  92     -17.988  36.729 -46.024  1.00  1.750          O  
ATOM   1429  CB  LEU A  92     -15.582  35.041 -46.651  1.00  2.100          C  
ATOM   1430  CG  LEU A  92     -14.482  34.492 -47.610  1.00  2.100          C  
ATOM   1431  CD1 LEU A  92     -14.492  32.973 -47.543  1.00  2.100          C  
ATOM   1432  CD2 LEU A  92     -14.733  34.966 -49.048  1.00  2.100          C  
ATOM   1433  H   LEU A  92     -13.795  36.379 -45.386  1.00  1.520          H  
ATOM   1434  HA  LEU A  92     -15.760  37.049 -47.435  1.00  1.910          H  
ATOM   1435 1HB  LEU A  92     -15.433  34.586 -45.673  1.00  2.520          H  
ATOM   1436 2HB  LEU A  92     -16.549  34.708 -47.033  1.00  2.520          H  
ATOM   1437  HG  LEU A  92     -13.504  34.841 -47.284  1.00  2.520          H  
ATOM   1438 1HD1 LEU A  92     -13.719  32.575 -48.200  1.00  2.520          H  
ATOM   1439 2HD1 LEU A  92     -14.300  32.651 -46.520  1.00  2.520          H  
ATOM   1440 3HD1 LEU A  92     -15.465  32.602 -47.864  1.00  2.520          H  
ATOM   1441 1HD2 LEU A  92     -13.958  34.562 -49.700  1.00  2.520          H  
ATOM   1442 2HD2 LEU A  92     -15.709  34.611 -49.384  1.00  2.520          H  
ATOM   1443 3HD2 LEU A  92     -14.706  36.048 -49.103  1.00  2.520          H  
ATOM   1444  N   GLU A  93     -16.569  37.508 -44.460  1.00  1.390          N  
ATOM   1445  CA  GLU A  93     -17.586  37.953 -43.528  1.00  1.450          C  
ATOM   1446  C   GLU A  93     -17.947  39.408 -43.828  1.00  1.460          C  
ATOM   1447  O   GLU A  93     -18.824  39.982 -43.183  1.00  1.690          O  
ATOM   1448  CB  GLU A  93     -17.086  37.808 -42.088  1.00  2.010          C  
ATOM   1449  CG  GLU A  93     -16.790  36.362 -41.651  1.00  2.010          C  
ATOM   1450  CD  GLU A  93     -18.017  35.483 -41.588  1.00  2.010          C  
ATOM   1451  OE1 GLU A  93     -19.049  35.962 -41.184  1.00  2.010          O  
ATOM   1452  OE2 GLU A  93     -17.913  34.332 -41.935  1.00  2.010          O  
ATOM   1453  H   GLU A  93     -15.597  37.638 -44.214  1.00  1.670          H  
ATOM   1454  HA  GLU A  93     -18.479  37.340 -43.656  1.00  1.740          H  
ATOM   1455 1HB  GLU A  93     -16.168  38.387 -41.969  1.00  2.410          H  
ATOM   1456 2HB  GLU A  93     -17.825  38.222 -41.404  1.00  2.410          H  
ATOM   1457 1HG  GLU A  93     -16.111  35.926 -42.372  1.00  2.410          H  
ATOM   1458 2HG  GLU A  93     -16.291  36.370 -40.680  1.00  2.410          H  
ATOM   1459  N   VAL A  94     -17.263  39.992 -44.822  1.00  1.590          N  
ATOM   1460  CA  VAL A  94     -17.455  41.365 -45.259  1.00  1.830          C  
ATOM   1461  C   VAL A  94     -17.279  42.370 -44.127  1.00  1.660          C  
ATOM   1462  O   VAL A  94     -18.232  43.037 -43.720  1.00  1.700          O  
ATOM   1463  CB  VAL A  94     -18.858  41.534 -45.899  1.00  2.470          C  
ATOM   1464  CG1 VAL A  94     -18.953  42.878 -46.652  1.00  2.470          C  
ATOM   1465  CG2 VAL A  94     -19.131  40.373 -46.869  1.00  2.470          C  
ATOM   1466  H   VAL A  94     -16.539  39.460 -45.312  1.00  1.910          H  
ATOM   1467  HA  VAL A  94     -16.703  41.573 -46.023  1.00  2.200          H  
ATOM   1468  HB  VAL A  94     -19.612  41.541 -45.111  1.00  2.960          H  
ATOM   1469 1HG1 VAL A  94     -19.947  42.976 -47.081  1.00  2.960          H  
ATOM   1470 2HG1 VAL A  94     -18.781  43.705 -45.990  1.00  2.960          H  
ATOM   1471 3HG1 VAL A  94     -18.212  42.899 -47.449  1.00  2.960          H  
ATOM   1472 1HG2 VAL A  94     -20.119  40.499 -47.305  1.00  2.960          H  
ATOM   1473 2HG2 VAL A  94     -18.382  40.377 -47.657  1.00  2.960          H  
ATOM   1474 3HG2 VAL A  94     -19.096  39.419 -46.352  1.00  2.960          H  
ATOM   1475  N   ASN A  95     -16.029  42.592 -43.704  1.00  1.670          N  
ATOM   1476  CA  ASN A  95     -15.714  43.584 -42.674  1.00  1.580          C  
ATOM   1477  C   ASN A  95     -15.895  44.990 -43.212  1.00  1.530          C  
ATOM   1478  O   ASN A  95     -15.913  45.980 -42.484  1.00  1.520          O  
ATOM   1479  CB  ASN A  95     -14.311  43.384 -42.196  1.00  2.250          C  
ATOM   1480  CG  ASN A  95     -13.387  43.493 -43.312  1.00  2.250          C  
ATOM   1481  OD1 ASN A  95     -13.504  42.718 -44.272  1.00  2.250          O  
ATOM   1482  ND2 ASN A  95     -12.498  44.415 -43.261  1.00  2.250          N  
ATOM   1483  H   ASN A  95     -15.266  42.034 -44.086  1.00  2.000          H  
ATOM   1484  HA  ASN A  95     -16.407  43.454 -41.847  1.00  1.900          H  
ATOM   1485 1HB  ASN A  95     -14.057  44.143 -41.474  1.00  2.700          H  
ATOM   1486 2HB  ASN A  95     -14.208  42.407 -41.721  1.00  2.700          H  
ATOM   1487 1HD2 ASN A  95     -11.847  44.524 -44.018  1.00  2.700          H  
ATOM   1488 2HD2 ASN A  95     -12.457  45.027 -42.471  1.00  2.700          H  
ATOM   1489  N   ALA A  96     -15.988  45.068 -44.526  1.00  1.630          N  
ATOM   1490  CA  ALA A  96     -16.219  46.304 -45.217  1.00  1.780          C  
ATOM   1491  C   ALA A  96     -17.553  46.923 -44.797  1.00  1.790          C  
ATOM   1492  O   ALA A  96     -17.663  48.146 -44.700  1.00  2.100          O  
ATOM   1493  CB  ALA A  96     -16.211  46.069 -46.714  1.00  2.430          C  
ATOM   1494  H   ALA A  96     -15.901  44.210 -45.050  1.00  1.960          H  
ATOM   1495  HA  ALA A  96     -15.421  46.997 -44.951  1.00  2.140          H  
ATOM   1496 1HB  ALA A  96     -16.368  47.016 -47.229  1.00  2.920          H  
ATOM   1497 2HB  ALA A  96     -15.252  45.648 -47.013  1.00  2.920          H  
ATOM   1498 3HB  ALA A  96     -17.009  45.379 -46.977  1.00  2.920          H  
ATOM   1499  N   SER A  97     -18.581  46.097 -44.515  1.00  1.960          N  
ATOM   1500  CA  SER A  97     -19.900  46.637 -44.176  1.00  2.170          C  
ATOM   1501  C   SER A  97     -20.042  46.912 -42.684  1.00  1.970          C  
ATOM   1502  O   SER A  97     -20.988  46.457 -42.026  1.00  2.230          O  
ATOM   1503  CB  SER A  97     -20.982  45.665 -44.615  1.00  2.950          C  
ATOM   1504  OG  SER A  97     -21.012  45.519 -46.015  1.00  2.950          O  
ATOM   1505  H   SER A  97     -18.472  45.078 -44.515  1.00  2.350          H  
ATOM   1506  HA  SER A  97     -20.031  47.577 -44.713  1.00  2.600          H  
ATOM   1507 1HB  SER A  97     -20.790  44.692 -44.154  1.00  3.540          H  
ATOM   1508 2HB  SER A  97     -21.949  46.011 -44.261  1.00  3.540          H  
ATOM   1509  HG  SER A  97     -21.701  44.872 -46.194  1.00  3.540          H  
ATOM   1510  N   TRP A  98     -19.119  47.703 -42.173  1.00  1.740          N  
ATOM   1511  CA  TRP A  98     -19.065  48.078 -40.774  1.00  1.620          C  
ATOM   1512  C   TRP A  98     -19.139  49.561 -40.540  1.00  1.670          C  
ATOM   1513  O   TRP A  98     -18.705  50.377 -41.364  1.00  1.850          O  
ATOM   1514  CB  TRP A  98     -17.810  47.533 -40.072  1.00  2.320          C  
ATOM   1515  CG  TRP A  98     -17.773  46.039 -39.790  1.00  2.320          C  
ATOM   1516  CD1 TRP A  98     -18.797  45.132 -39.846  1.00  2.320          C  
ATOM   1517  CD2 TRP A  98     -16.611  45.286 -39.378  1.00  2.320          C  
ATOM   1518  NE1 TRP A  98     -18.341  43.888 -39.487  1.00  2.320          N  
ATOM   1519  CE2 TRP A  98     -17.017  43.967 -39.202  1.00  2.320          C  
ATOM   1520  CE3 TRP A  98     -15.285  45.617 -39.146  1.00  2.320          C  
ATOM   1521  CZ2 TRP A  98     -16.139  42.985 -38.807  1.00  2.320          C  
ATOM   1522  CZ3 TRP A  98     -14.415  44.613 -38.752  1.00  2.320          C  
ATOM   1523  CH2 TRP A  98     -14.830  43.355 -38.591  1.00  2.320          C  
ATOM   1524  H   TRP A  98     -18.421  48.044 -42.839  1.00  2.090          H  
ATOM   1525  HA  TRP A  98     -19.928  47.640 -40.277  1.00  1.940          H  
ATOM   1526 1HB  TRP A  98     -16.943  47.757 -40.693  1.00  2.780          H  
ATOM   1527 2HB  TRP A  98     -17.677  48.056 -39.123  1.00  2.780          H  
ATOM   1528  HD1 TRP A  98     -19.823  45.352 -40.121  1.00  2.780          H  
ATOM   1529  HE1 TRP A  98     -18.886  43.033 -39.430  1.00  2.780          H  
ATOM   1530  HE3 TRP A  98     -14.941  46.639 -39.280  1.00  2.780          H  
ATOM   1531  HZ2 TRP A  98     -16.453  41.948 -38.667  1.00  2.780          H  
ATOM   1532  HZ3 TRP A  98     -13.380  44.851 -38.576  1.00  2.780          H  
ATOM   1533  HH2 TRP A  98     -14.107  42.623 -38.284  1.00  2.780          H  
ATOM   1534  N   THR A  99     -19.658  49.873 -39.369  1.00  1.640          N  
ATOM   1535  CA  THR A  99     -19.735  51.207 -38.816  1.00  1.690          C  
ATOM   1536  C   THR A  99     -19.123  51.066 -37.439  1.00  1.610          C  
ATOM   1537  O   THR A  99     -18.955  49.937 -36.953  1.00  1.540          O  
ATOM   1538  CB  THR A  99     -21.182  51.717 -38.678  1.00  2.350          C  
ATOM   1539  OG1 THR A  99     -21.867  50.980 -37.647  1.00  2.350          O  
ATOM   1540  CG2 THR A  99     -21.923  51.506 -40.001  1.00  2.350          C  
ATOM   1541  H   THR A  99     -19.987  49.110 -38.801  1.00  1.970          H  
ATOM   1542  HA  THR A  99     -19.150  51.907 -39.408  1.00  2.030          H  
ATOM   1543  HB  THR A  99     -21.174  52.778 -38.417  1.00  2.820          H  
ATOM   1544  HG1 THR A  99     -22.702  51.445 -37.458  1.00  2.820          H  
ATOM   1545 1HG2 THR A  99     -22.945  51.868 -39.906  1.00  2.820          H  
ATOM   1546 2HG2 THR A  99     -21.412  52.058 -40.790  1.00  2.820          H  
ATOM   1547 3HG2 THR A  99     -21.942  50.451 -40.257  1.00  2.820          H  
ATOM   1548  N   LYS A 100     -18.805  52.179 -36.791  1.00  1.630          N  
ATOM   1549  CA  LYS A 100     -18.237  52.109 -35.455  1.00  1.580          C  
ATOM   1550  C   LYS A 100     -19.236  51.549 -34.462  1.00  1.540          C  
ATOM   1551  O   LYS A 100     -18.876  50.761 -33.586  1.00  1.470          O  
ATOM   1552  CB  LYS A 100     -17.760  53.482 -34.994  1.00  2.230          C  
ATOM   1553  CG  LYS A 100     -17.055  53.477 -33.645  1.00  2.230          C  
ATOM   1554  CD  LYS A 100     -16.457  54.845 -33.336  1.00  2.230          C  
ATOM   1555  CE  LYS A 100     -15.707  54.835 -32.015  1.00  2.230          C  
ATOM   1556  NZ  LYS A 100     -15.149  56.177 -31.678  1.00  2.230          N  
ATOM   1557  H   LYS A 100     -18.967  53.077 -37.229  1.00  1.960          H  
ATOM   1558  HA  LYS A 100     -17.381  51.435 -35.479  1.00  1.900          H  
ATOM   1559 1HB  LYS A 100     -17.093  53.911 -35.729  1.00  2.680          H  
ATOM   1560 2HB  LYS A 100     -18.624  54.149 -34.909  1.00  2.680          H  
ATOM   1561 1HG  LYS A 100     -17.778  53.232 -32.863  1.00  2.680          H  
ATOM   1562 2HG  LYS A 100     -16.275  52.717 -33.632  1.00  2.680          H  
ATOM   1563 1HD  LYS A 100     -15.754  55.118 -34.131  1.00  2.680          H  
ATOM   1564 2HD  LYS A 100     -17.248  55.594 -33.298  1.00  2.680          H  
ATOM   1565 1HE  LYS A 100     -16.382  54.521 -31.221  1.00  2.680          H  
ATOM   1566 2HE  LYS A 100     -14.884  54.117 -32.086  1.00  2.680          H  
ATOM   1567 1HZ  LYS A 100     -14.656  56.118 -30.801  1.00  2.680          H  
ATOM   1568 2HZ  LYS A 100     -14.507  56.486 -32.398  1.00  2.680          H  
ATOM   1569 3HZ  LYS A 100     -15.900  56.844 -31.598  1.00  2.680          H  
ATOM   1570  N   GLU A 101     -20.486  51.996 -34.575  1.00  1.600          N  
ATOM   1571  CA  GLU A 101     -21.550  51.612 -33.662  1.00  1.580          C  
ATOM   1572  C   GLU A 101     -21.857  50.120 -33.706  1.00  1.520          C  
ATOM   1573  O   GLU A 101     -22.144  49.510 -32.676  1.00  1.470          O  
ATOM   1574  CB  GLU A 101     -22.807  52.420 -33.987  1.00  2.220          C  
ATOM   1575  CG  GLU A 101     -22.656  53.935 -33.748  1.00  2.220          C  
ATOM   1576  CD  GLU A 101     -21.945  54.646 -34.890  1.00  2.220          C  
ATOM   1577  OE1 GLU A 101     -21.649  53.992 -35.872  1.00  2.220          O  
ATOM   1578  OE2 GLU A 101     -21.690  55.817 -34.777  1.00  2.220          O  
ATOM   1579  H   GLU A 101     -20.707  52.655 -35.326  1.00  1.920          H  
ATOM   1580  HA  GLU A 101     -21.231  51.860 -32.650  1.00  1.900          H  
ATOM   1581 1HB  GLU A 101     -23.082  52.258 -35.029  1.00  2.660          H  
ATOM   1582 2HB  GLU A 101     -23.633  52.064 -33.371  1.00  2.660          H  
ATOM   1583 1HG  GLU A 101     -23.644  54.375 -33.617  1.00  2.660          H  
ATOM   1584 2HG  GLU A 101     -22.094  54.088 -32.828  1.00  2.660          H  
ATOM   1585  N   ARG A 102     -21.793  49.527 -34.900  1.00  1.520          N  
ATOM   1586  CA  ARG A 102     -22.053  48.102 -35.041  1.00  1.470          C  
ATOM   1587  C   ARG A 102     -20.849  47.296 -34.564  1.00  1.390          C  
ATOM   1588  O   ARG A 102     -20.972  46.351 -33.783  1.00  1.330          O  
ATOM   1589  CB  ARG A 102     -22.298  47.747 -36.500  1.00  2.080          C  
ATOM   1590  CG  ARG A 102     -23.591  48.248 -37.135  1.00  2.080          C  
ATOM   1591  CD  ARG A 102     -23.584  47.924 -38.594  1.00  2.080          C  
ATOM   1592  NE  ARG A 102     -24.735  48.445 -39.305  1.00  2.080          N  
ATOM   1593  CZ  ARG A 102     -24.872  48.422 -40.653  1.00  2.080          C  
ATOM   1594  NH1 ARG A 102     -23.926  47.889 -41.411  1.00  2.080          N  
ATOM   1595  NH2 ARG A 102     -25.957  48.935 -41.212  1.00  2.080          N  
ATOM   1596  H   ARG A 102     -21.591  50.099 -35.720  1.00  1.820          H  
ATOM   1597  HA  ARG A 102     -22.924  47.838 -34.441  1.00  1.760          H  
ATOM   1598 1HB  ARG A 102     -21.480  48.153 -37.096  1.00  2.490          H  
ATOM   1599 2HB  ARG A 102     -22.272  46.665 -36.615  1.00  2.490          H  
ATOM   1600 1HG  ARG A 102     -24.443  47.752 -36.672  1.00  2.490          H  
ATOM   1601 2HG  ARG A 102     -23.683  49.321 -37.007  1.00  2.490          H  
ATOM   1602 1HD  ARG A 102     -22.686  48.358 -39.036  1.00  2.490          H  
ATOM   1603 2HD  ARG A 102     -23.564  46.842 -38.721  1.00  2.490          H  
ATOM   1604  HE  ARG A 102     -25.481  48.860 -38.761  1.00  2.490          H  
ATOM   1605 1HH1 ARG A 102     -23.096  47.486 -40.989  1.00  2.490          H  
ATOM   1606 2HH1 ARG A 102     -24.025  47.871 -42.414  1.00  2.490          H  
ATOM   1607 1HH2 ARG A 102     -26.679  49.343 -40.635  1.00  2.490          H  
ATOM   1608 2HH2 ARG A 102     -26.066  48.923 -42.217  1.00  2.490          H  
ATOM   1609  N   TRP A 103     -19.652  47.702 -34.995  1.00  1.370          N  
ATOM   1610  CA  TRP A 103     -18.421  47.012 -34.655  1.00  1.280          C  
ATOM   1611  C   TRP A 103     -18.220  46.971 -33.140  1.00  1.260          C  
ATOM   1612  O   TRP A 103     -17.857  45.925 -32.577  1.00  1.210          O  
ATOM   1613  CB  TRP A 103     -17.232  47.632 -35.388  1.00  1.830          C  
ATOM   1614  CG  TRP A 103     -15.998  47.054 -34.939  1.00  1.830          C  
ATOM   1615  CD1 TRP A 103     -15.382  45.930 -35.381  1.00  1.830          C  
ATOM   1616  CD2 TRP A 103     -15.202  47.565 -33.878  1.00  1.830          C  
ATOM   1617  NE1 TRP A 103     -14.253  45.708 -34.650  1.00  1.830          N  
ATOM   1618  CE2 TRP A 103     -14.139  46.701 -33.718  1.00  1.830          C  
ATOM   1619  CE3 TRP A 103     -15.320  48.675 -33.043  1.00  1.830          C  
ATOM   1620  CZ2 TRP A 103     -13.211  46.900 -32.763  1.00  1.830          C  
ATOM   1621  CZ3 TRP A 103     -14.396  48.868 -32.092  1.00  1.830          C  
ATOM   1622  CH2 TRP A 103     -13.376  48.024 -31.946  1.00  1.830          C  
ATOM   1623  H   TRP A 103     -19.571  48.511 -35.615  1.00  1.640          H  
ATOM   1624  HA  TRP A 103     -18.506  45.983 -35.006  1.00  1.540          H  
ATOM   1625 1HB  TRP A 103     -17.328  47.458 -36.461  1.00  2.190          H  
ATOM   1626 2HB  TRP A 103     -17.213  48.710 -35.231  1.00  2.190          H  
ATOM   1627  HD1 TRP A 103     -15.746  45.293 -36.185  1.00  2.190          H  
ATOM   1628  HE1 TRP A 103     -13.621  44.929 -34.771  1.00  2.190          H  
ATOM   1629  HE3 TRP A 103     -16.151  49.377 -33.151  1.00  2.190          H  
ATOM   1630  HZ2 TRP A 103     -12.372  46.223 -32.629  1.00  2.190          H  
ATOM   1631  HZ3 TRP A 103     -14.496  49.740 -31.443  1.00  2.190          H  
ATOM   1632  HH2 TRP A 103     -12.670  48.243 -31.166  1.00  2.190          H  
ATOM   1633  N   SER A 104     -18.504  48.102 -32.487  1.00  1.310          N  
ATOM   1634  CA  SER A 104     -18.404  48.284 -31.052  1.00  1.300          C  
ATOM   1635  C   SER A 104     -18.942  47.108 -30.257  1.00  1.260          C  
ATOM   1636  O   SER A 104     -18.380  46.762 -29.211  1.00  1.220          O  
ATOM   1637  CB  SER A 104     -19.161  49.531 -30.649  1.00  1.820          C  
ATOM   1638  OG  SER A 104     -19.124  49.717 -29.272  1.00  1.820          O  
ATOM   1639  H   SER A 104     -18.779  48.930 -33.022  1.00  1.570          H  
ATOM   1640  HA  SER A 104     -17.352  48.414 -30.800  1.00  1.560          H  
ATOM   1641 1HB  SER A 104     -18.722  50.393 -31.139  1.00  2.190          H  
ATOM   1642 2HB  SER A 104     -20.192  49.454 -30.982  1.00  2.190          H  
ATOM   1643  HG  SER A 104     -19.591  50.539 -29.103  1.00  2.190          H  
ATOM   1644  N   GLN A 105     -20.062  46.508 -30.688  1.00  1.290          N  
ATOM   1645  CA  GLN A 105     -20.623  45.428 -29.903  1.00  1.270          C  
ATOM   1646  C   GLN A 105     -19.688  44.224 -29.829  1.00  1.220          C  
ATOM   1647  O   GLN A 105     -19.677  43.519 -28.823  1.00  1.190          O  
ATOM   1648  CB  GLN A 105     -21.971  44.976 -30.457  1.00  1.790          C  
ATOM   1649  CG  GLN A 105     -23.098  45.979 -30.289  1.00  1.790          C  
ATOM   1650  CD  GLN A 105     -24.418  45.424 -30.791  1.00  1.790          C  
ATOM   1651  OE1 GLN A 105     -24.469  44.289 -31.287  1.00  1.790          O  
ATOM   1652  NE2 GLN A 105     -25.484  46.203 -30.665  1.00  1.790          N  
ATOM   1653  H   GLN A 105     -20.502  46.754 -31.583  1.00  1.550          H  
ATOM   1654  HA  GLN A 105     -20.774  45.793 -28.886  1.00  1.520          H  
ATOM   1655 1HB  GLN A 105     -21.862  44.785 -31.528  1.00  2.140          H  
ATOM   1656 2HB  GLN A 105     -22.261  44.045 -29.988  1.00  2.140          H  
ATOM   1657 1HG  GLN A 105     -23.201  46.230 -29.236  1.00  2.140          H  
ATOM   1658 2HG  GLN A 105     -22.858  46.876 -30.869  1.00  2.140          H  
ATOM   1659 1HE2 GLN A 105     -26.381  45.885 -30.978  1.00  2.140          H  
ATOM   1660 2HE2 GLN A 105     -25.395  47.115 -30.258  1.00  2.140          H  
ATOM   1661  N   GLU A 106     -18.941  43.934 -30.893  1.00  1.210          N  
ATOM   1662  CA  GLU A 106     -18.070  42.770 -30.886  1.00  1.170          C  
ATOM   1663  C   GLU A 106     -16.900  43.051 -29.960  1.00  1.100          C  
ATOM   1664  O   GLU A 106     -16.413  42.174 -29.244  1.00  1.060          O  
ATOM   1665  CB  GLU A 106     -17.626  42.446 -32.298  1.00  1.650          C  
ATOM   1666  CG  GLU A 106     -18.784  41.985 -33.192  1.00  1.650          C  
ATOM   1667  CD  GLU A 106     -18.397  41.793 -34.609  1.00  1.650          C  
ATOM   1668  OE1 GLU A 106     -17.244  41.949 -34.899  1.00  1.650          O  
ATOM   1669  OE2 GLU A 106     -19.254  41.507 -35.415  1.00  1.650          O  
ATOM   1670  H   GLU A 106     -18.929  44.553 -31.706  1.00  1.450          H  
ATOM   1671  HA  GLU A 106     -18.623  41.917 -30.496  1.00  1.400          H  
ATOM   1672 1HB  GLU A 106     -17.155  43.324 -32.750  1.00  1.980          H  
ATOM   1673 2HB  GLU A 106     -16.893  41.652 -32.258  1.00  1.980          H  
ATOM   1674 1HG  GLU A 106     -19.171  41.043 -32.801  1.00  1.980          H  
ATOM   1675 2HG  GLU A 106     -19.585  42.724 -33.139  1.00  1.980          H  
ATOM   1676  N   PHE A 107     -16.454  44.304 -29.965  1.00  1.100          N  
ATOM   1677  CA  PHE A 107     -15.361  44.706 -29.089  1.00  1.060          C  
ATOM   1678  C   PHE A 107     -15.742  44.434 -27.632  1.00  1.050          C  
ATOM   1679  O   PHE A 107     -14.942  43.900 -26.858  1.00  1.080          O  
ATOM   1680  CB  PHE A 107     -15.025  46.180 -29.217  1.00  1.500          C  
ATOM   1681  CG  PHE A 107     -13.825  46.618 -28.376  1.00  1.500          C  
ATOM   1682  CD1 PHE A 107     -12.552  46.620 -28.910  1.00  1.500          C  
ATOM   1683  CD2 PHE A 107     -13.962  46.990 -27.054  1.00  1.500          C  
ATOM   1684  CE1 PHE A 107     -11.469  47.027 -28.159  1.00  1.500          C  
ATOM   1685  CE2 PHE A 107     -12.869  47.381 -26.294  1.00  1.500          C  
ATOM   1686  CZ  PHE A 107     -11.641  47.412 -26.849  1.00  1.500          C  
ATOM   1687  H   PHE A 107     -16.887  44.959 -30.627  1.00  1.320          H  
ATOM   1688  HA  PHE A 107     -14.479  44.115 -29.335  1.00  1.270          H  
ATOM   1689 1HB  PHE A 107     -14.832  46.402 -30.250  1.00  1.800          H  
ATOM   1690 2HB  PHE A 107     -15.883  46.776 -28.918  1.00  1.800          H  
ATOM   1691  HD1 PHE A 107     -12.408  46.307 -29.938  1.00  1.800          H  
ATOM   1692  HD2 PHE A 107     -14.946  46.975 -26.601  1.00  1.800          H  
ATOM   1693  HE1 PHE A 107     -10.469  47.035 -28.593  1.00  1.800          H  
ATOM   1694  HE2 PHE A 107     -12.995  47.672 -25.249  1.00  1.800          H  
ATOM   1695  HZ  PHE A 107     -10.778  47.728 -26.244  1.00  1.800          H  
ATOM   1696  N   THR A 108     -16.960  44.849 -27.225  1.00  1.050          N  
ATOM   1697  CA  THR A 108     -17.336  44.644 -25.833  1.00  1.050          C  
ATOM   1698  C   THR A 108     -17.823  43.212 -25.517  1.00  1.000          C  
ATOM   1699  O   THR A 108     -17.746  42.790 -24.359  1.00  0.990          O  
ATOM   1700  CB  THR A 108     -18.375  45.691 -25.384  1.00  1.470          C  
ATOM   1701  OG1 THR A 108     -19.575  45.561 -26.140  1.00  1.470          O  
ATOM   1702  CG2 THR A 108     -17.782  47.083 -25.626  1.00  1.470          C  
ATOM   1703  H   THR A 108     -17.591  45.338 -27.874  1.00  1.260          H  
ATOM   1704  HA  THR A 108     -16.464  44.826 -25.229  1.00  1.260          H  
ATOM   1705  HB  THR A 108     -18.596  45.574 -24.321  1.00  1.760          H  
ATOM   1706  HG1 THR A 108     -20.051  44.777 -25.855  1.00  1.760          H  
ATOM   1707 1HG2 THR A 108     -18.498  47.845 -25.314  1.00  1.760          H  
ATOM   1708 2HG2 THR A 108     -16.870  47.186 -25.050  1.00  1.760          H  
ATOM   1709 3HG2 THR A 108     -17.565  47.209 -26.680  1.00  1.760          H  
ATOM   1710  N   LYS A 109     -18.255  42.444 -26.528  1.00  1.030          N  
ATOM   1711  CA  LYS A 109     -18.664  41.050 -26.315  1.00  1.020          C  
ATOM   1712  C   LYS A 109     -17.478  40.067 -26.247  1.00  0.970          C  
ATOM   1713  O   LYS A 109     -17.516  39.116 -25.463  1.00  1.000          O  
ATOM   1714  CB  LYS A 109     -19.655  40.599 -27.390  1.00  1.430          C  
ATOM   1715  CG  LYS A 109     -21.056  41.231 -27.273  1.00  1.430          C  
ATOM   1716  CD  LYS A 109     -21.970  40.807 -28.429  1.00  1.430          C  
ATOM   1717  CE  LYS A 109     -23.347  41.478 -28.339  1.00  1.430          C  
ATOM   1718  NZ  LYS A 109     -24.235  41.106 -29.492  1.00  1.430          N  
ATOM   1719  H   LYS A 109     -18.376  42.862 -27.454  1.00  1.240          H  
ATOM   1720  HA  LYS A 109     -19.176  41.001 -25.357  1.00  1.220          H  
ATOM   1721 1HB  LYS A 109     -19.252  40.844 -28.372  1.00  1.720          H  
ATOM   1722 2HB  LYS A 109     -19.767  39.516 -27.346  1.00  1.720          H  
ATOM   1723 1HG  LYS A 109     -21.503  40.893 -26.339  1.00  1.720          H  
ATOM   1724 2HG  LYS A 109     -20.984  42.308 -27.231  1.00  1.720          H  
ATOM   1725 1HD  LYS A 109     -21.502  41.100 -29.374  1.00  1.720          H  
ATOM   1726 2HD  LYS A 109     -22.095  39.725 -28.423  1.00  1.720          H  
ATOM   1727 1HE  LYS A 109     -23.831  41.182 -27.411  1.00  1.720          H  
ATOM   1728 2HE  LYS A 109     -23.210  42.559 -28.335  1.00  1.720          H  
ATOM   1729 1HZ  LYS A 109     -25.125  41.577 -29.399  1.00  1.720          H  
ATOM   1730 2HZ  LYS A 109     -23.797  41.387 -30.362  1.00  1.720          H  
ATOM   1731 3HZ  LYS A 109     -24.382  40.109 -29.501  1.00  1.720          H  
ATOM   1732  N   HIS A 110     -16.439  40.270 -27.067  1.00  0.950          N  
ATOM   1733  CA  HIS A 110     -15.288  39.364 -27.096  1.00  0.900          C  
ATOM   1734  C   HIS A 110     -14.053  39.984 -26.436  1.00  0.870          C  
ATOM   1735  O   HIS A 110     -13.897  41.201 -26.372  1.00  0.880          O  
ATOM   1736  CB  HIS A 110     -14.934  38.972 -28.529  1.00  1.280          C  
ATOM   1737  CG  HIS A 110     -15.992  38.207 -29.251  1.00  1.280          C  
ATOM   1738  ND1 HIS A 110     -16.358  36.918 -28.903  1.00  1.280          N  
ATOM   1739  CD2 HIS A 110     -16.747  38.541 -30.325  1.00  1.280          C  
ATOM   1740  CE1 HIS A 110     -17.288  36.495 -29.739  1.00  1.280          C  
ATOM   1741  NE2 HIS A 110     -17.539  37.457 -30.610  1.00  1.280          N  
ATOM   1742  H   HIS A 110     -16.455  41.053 -27.723  1.00  1.140          H  
ATOM   1743  HA  HIS A 110     -15.525  38.454 -26.550  1.00  1.080          H  
ATOM   1744 1HB  HIS A 110     -14.749  39.874 -29.095  1.00  1.540          H  
ATOM   1745 2HB  HIS A 110     -14.015  38.382 -28.533  1.00  1.540          H  
ATOM   1746  HD1 HIS A 110     -16.348  36.582 -27.962  1.00  1.540          H  
ATOM   1747  HD2 HIS A 110     -16.803  39.441 -30.941  1.00  1.540          H  
ATOM   1748  HE1 HIS A 110     -17.708  35.492 -29.637  1.00  1.540          H  
ATOM   1749  N   GLN A 111     -13.153  39.130 -25.957  1.00  0.830          N  
ATOM   1750  CA  GLN A 111     -11.908  39.544 -25.318  1.00  0.800          C  
ATOM   1751  C   GLN A 111     -10.717  39.483 -26.283  1.00  0.750          C  
ATOM   1752  O   GLN A 111      -9.849  40.373 -26.302  1.00  0.730          O  
ATOM   1753  CB  GLN A 111     -11.726  38.660 -24.093  1.00  1.130          C  
ATOM   1754  CG  GLN A 111     -12.772  38.958 -23.021  1.00  1.130          C  
ATOM   1755  CD  GLN A 111     -12.759  38.003 -21.876  1.00  1.130          C  
ATOM   1756  OE1 GLN A 111     -12.752  36.783 -22.072  1.00  1.130          O  
ATOM   1757  NE2 GLN A 111     -12.767  38.525 -20.663  1.00  1.130          N  
ATOM   1758  H   GLN A 111     -13.310  38.127 -26.058  1.00  1.000          H  
ATOM   1759  HA  GLN A 111     -12.025  40.571 -24.976  1.00  0.960          H  
ATOM   1760 1HB  GLN A 111     -11.865  37.633 -24.397  1.00  1.360          H  
ATOM   1761 2HB  GLN A 111     -10.738  38.749 -23.691  1.00  1.360          H  
ATOM   1762 1HG  GLN A 111     -12.574  39.956 -22.626  1.00  1.360          H  
ATOM   1763 2HG  GLN A 111     -13.765  38.935 -23.472  1.00  1.360          H  
ATOM   1764 1HE2 GLN A 111     -12.763  37.922 -19.860  1.00  1.360          H  
ATOM   1765 2HE2 GLN A 111     -12.782  39.519 -20.545  1.00  1.360          H  
ATOM   1766  N   VAL A 112     -10.723  38.463 -27.127  1.00  0.740          N  
ATOM   1767  CA  VAL A 112      -9.657  38.290 -28.084  1.00  0.710          C  
ATOM   1768  C   VAL A 112     -10.280  38.384 -29.461  1.00  0.750          C  
ATOM   1769  O   VAL A 112     -11.271  37.705 -29.757  1.00  0.790          O  
ATOM   1770  CB  VAL A 112      -8.967  36.933 -27.945  1.00  1.010          C  
ATOM   1771  CG1 VAL A 112      -7.843  36.835 -28.947  1.00  1.010          C  
ATOM   1772  CG2 VAL A 112      -8.494  36.734 -26.549  1.00  1.010          C  
ATOM   1773  H   VAL A 112     -11.471  37.771 -27.068  1.00  0.890          H  
ATOM   1774  HA  VAL A 112      -8.923  39.085 -27.967  1.00  0.850          H  
ATOM   1775  HB  VAL A 112      -9.669  36.174 -28.192  1.00  1.210          H  
ATOM   1776 1HG1 VAL A 112      -7.372  35.873 -28.882  1.00  1.210          H  
ATOM   1777 2HG1 VAL A 112      -8.218  36.969 -29.939  1.00  1.210          H  
ATOM   1778 3HG1 VAL A 112      -7.112  37.613 -28.736  1.00  1.210          H  
ATOM   1779 1HG2 VAL A 112      -8.027  35.757 -26.461  1.00  1.210          H  
ATOM   1780 2HG2 VAL A 112      -7.778  37.508 -26.288  1.00  1.210          H  
ATOM   1781 3HG2 VAL A 112      -9.348  36.789 -25.883  1.00  1.210          H  
ATOM   1782  N   LEU A 113      -9.735  39.251 -30.283  1.00  0.770          N  
ATOM   1783  CA  LEU A 113     -10.262  39.427 -31.619  1.00  0.830          C  
ATOM   1784  C   LEU A 113      -9.247  38.851 -32.612  1.00  0.790          C  
ATOM   1785  O   LEU A 113      -8.155  39.410 -32.764  1.00  0.760          O  
ATOM   1786  CB  LEU A 113     -10.485  40.928 -31.848  1.00  1.140          C  
ATOM   1787  CG  LEU A 113     -11.314  41.704 -30.741  1.00  1.140          C  
ATOM   1788  CD1 LEU A 113     -11.365  43.214 -31.093  1.00  1.140          C  
ATOM   1789  CD2 LEU A 113     -12.724  41.133 -30.616  1.00  1.140          C  
ATOM   1790  H   LEU A 113      -8.917  39.780 -29.959  1.00  0.920          H  
ATOM   1791  HA  LEU A 113     -11.198  38.879 -31.728  1.00  1.000          H  
ATOM   1792 1HB  LEU A 113      -9.528  41.404 -31.959  1.00  1.370          H  
ATOM   1793 2HB  LEU A 113     -11.038  41.034 -32.757  1.00  1.370          H  
ATOM   1794  HG  LEU A 113     -10.802  41.599 -29.779  1.00  1.370          H  
ATOM   1795 1HD1 LEU A 113     -11.915  43.746 -30.313  1.00  1.370          H  
ATOM   1796 2HD1 LEU A 113     -10.353  43.612 -31.157  1.00  1.370          H  
ATOM   1797 3HD1 LEU A 113     -11.871  43.350 -32.051  1.00  1.370          H  
ATOM   1798 1HD2 LEU A 113     -13.265  41.679 -29.833  1.00  1.370          H  
ATOM   1799 2HD2 LEU A 113     -13.255  41.241 -31.559  1.00  1.370          H  
ATOM   1800 3HD2 LEU A 113     -12.673  40.081 -30.347  1.00  1.370          H  
ATOM   1801  N   ILE A 114      -9.578  37.739 -33.285  1.00  0.810          N  
ATOM   1802  CA  ILE A 114      -8.591  37.149 -34.195  1.00  0.790          C  
ATOM   1803  C   ILE A 114      -9.048  37.344 -35.623  1.00  0.830          C  
ATOM   1804  O   ILE A 114     -10.107  36.848 -36.024  1.00  0.890          O  
ATOM   1805  CB  ILE A 114      -8.360  35.663 -33.914  1.00  1.110          C  
ATOM   1806  CG1 ILE A 114      -7.910  35.515 -32.428  1.00  1.110          C  
ATOM   1807  CG2 ILE A 114      -7.320  35.073 -34.910  1.00  1.110          C  
ATOM   1808  CD1 ILE A 114      -7.694  34.157 -31.935  1.00  1.110          C  
ATOM   1809  H   ILE A 114     -10.495  37.290 -33.152  1.00  0.970          H  
ATOM   1810  HA  ILE A 114      -7.646  37.672 -34.086  1.00  0.950          H  
ATOM   1811  HB  ILE A 114      -9.305  35.149 -34.028  1.00  1.340          H  
ATOM   1812 1HG1 ILE A 114      -7.049  36.068 -32.249  1.00  1.340          H  
ATOM   1813 2HG1 ILE A 114      -8.709  35.928 -31.830  1.00  1.340          H  
ATOM   1814 1HG2 ILE A 114      -7.212  34.028 -34.709  1.00  1.340          H  
ATOM   1815 2HG2 ILE A 114      -7.650  35.197 -35.917  1.00  1.340          H  
ATOM   1816 3HG2 ILE A 114      -6.370  35.561 -34.816  1.00  1.340          H  
ATOM   1817 1HD1 ILE A 114      -7.448  34.196 -30.882  1.00  1.340          H  
ATOM   1818 2HD1 ILE A 114      -8.581  33.622 -32.074  1.00  1.340          H  
ATOM   1819 3HD1 ILE A 114      -6.895  33.680 -32.462  1.00  1.340          H  
ATOM   1820  N   MET A 115      -8.252  38.085 -36.379  1.00  0.800          N  
ATOM   1821  CA  MET A 115      -8.643  38.493 -37.709  1.00  0.850          C  
ATOM   1822  C   MET A 115      -7.481  38.571 -38.679  1.00  0.840          C  
ATOM   1823  O   MET A 115      -6.318  38.555 -38.266  1.00  0.780          O  
ATOM   1824  CB  MET A 115      -9.309  39.847 -37.543  1.00  1.170          C  
ATOM   1825  CG  MET A 115      -8.391  40.953 -37.060  1.00  1.170          C  
ATOM   1826  SD  MET A 115      -9.276  42.454 -36.565  1.00  1.170          S  
ATOM   1827  CE  MET A 115     -10.015  42.033 -35.035  1.00  1.170          C  
ATOM   1828  H   MET A 115      -7.363  38.427 -35.996  1.00  0.960          H  
ATOM   1829  HA  MET A 115      -9.351  37.764 -38.104  1.00  1.020          H  
ATOM   1830 1HB  MET A 115      -9.805  40.114 -38.439  1.00  1.400          H  
ATOM   1831 2HB  MET A 115     -10.045  39.767 -36.777  1.00  1.400          H  
ATOM   1832 1HG  MET A 115      -7.800  40.604 -36.210  1.00  1.400          H  
ATOM   1833 2HG  MET A 115      -7.706  41.210 -37.860  1.00  1.400          H  
ATOM   1834 1HE  MET A 115     -10.556  42.893 -34.643  1.00  1.400          H  
ATOM   1835 2HE  MET A 115     -10.700  41.212 -35.170  1.00  1.400          H  
ATOM   1836 3HE  MET A 115      -9.241  41.742 -34.342  1.00  1.400          H  
ATOM   1837  N   THR A 116      -7.776  38.689 -39.964  1.00  0.940          N  
ATOM   1838  CA  THR A 116      -6.688  38.854 -40.891  1.00  0.980          C  
ATOM   1839  C   THR A 116      -6.214  40.292 -40.746  1.00  0.950          C  
ATOM   1840  O   THR A 116      -6.977  41.169 -40.318  1.00  0.960          O  
ATOM   1841  CB  THR A 116      -7.133  38.536 -42.337  1.00  1.360          C  
ATOM   1842  OG1 THR A 116      -8.155  39.457 -42.746  1.00  1.360          O  
ATOM   1843  CG2 THR A 116      -7.699  37.125 -42.400  1.00  1.360          C  
ATOM   1844  H   THR A 116      -8.728  38.694 -40.296  1.00  1.130          H  
ATOM   1845  HA  THR A 116      -5.875  38.193 -40.621  1.00  1.180          H  
ATOM   1846  HB  THR A 116      -6.278  38.618 -43.009  1.00  1.630          H  
ATOM   1847  HG1 THR A 116      -8.367  39.318 -43.704  1.00  1.630          H  
ATOM   1848 1HG2 THR A 116      -8.009  36.905 -43.425  1.00  1.630          H  
ATOM   1849 2HG2 THR A 116      -6.940  36.425 -42.096  1.00  1.630          H  
ATOM   1850 3HG2 THR A 116      -8.555  37.037 -41.741  1.00  1.630          H  
ATOM   1851  N   CYS A 117      -5.012  40.571 -41.233  1.00  0.920          N  
ATOM   1852  CA  CYS A 117      -4.453  41.913 -41.163  1.00  0.890          C  
ATOM   1853  C   CYS A 117      -5.353  42.914 -41.862  1.00  0.910          C  
ATOM   1854  O   CYS A 117      -5.481  44.046 -41.410  1.00  0.920          O  
ATOM   1855  CB  CYS A 117      -3.063  41.948 -41.777  1.00  1.260          C  
ATOM   1856  SG  CYS A 117      -1.819  41.075 -40.835  1.00  1.260          S  
ATOM   1857  H   CYS A 117      -4.456  39.788 -41.567  1.00  1.100          H  
ATOM   1858  HA  CYS A 117      -4.369  42.194 -40.114  1.00  1.070          H  
ATOM   1859 1HB  CYS A 117      -3.103  41.495 -42.763  1.00  1.510          H  
ATOM   1860 2HB  CYS A 117      -2.740  42.982 -41.883  1.00  1.510          H  
ATOM   1861  HG  CYS A 117      -2.356  39.848 -40.965  1.00  1.510          H  
ATOM   1862  N   TYR A 118      -5.983  42.501 -42.957  1.00  0.950          N  
ATOM   1863  CA  TYR A 118      -6.902  43.347 -43.702  1.00  0.970          C  
ATOM   1864  C   TYR A 118      -8.040  43.857 -42.815  1.00  1.010          C  
ATOM   1865  O   TYR A 118      -8.483  45.009 -42.948  1.00  1.050          O  
ATOM   1866  CB  TYR A 118      -7.463  42.627 -44.920  1.00  1.350          C  
ATOM   1867  CG  TYR A 118      -8.408  43.497 -45.683  1.00  1.350          C  
ATOM   1868  CD1 TYR A 118      -7.897  44.514 -46.476  1.00  1.350          C  
ATOM   1869  CD2 TYR A 118      -9.778  43.298 -45.593  1.00  1.350          C  
ATOM   1870  CE1 TYR A 118      -8.749  45.336 -47.165  1.00  1.350          C  
ATOM   1871  CE2 TYR A 118     -10.632  44.124 -46.292  1.00  1.350          C  
ATOM   1872  CZ  TYR A 118     -10.119  45.143 -47.072  1.00  1.350          C  
ATOM   1873  OH  TYR A 118     -10.961  45.981 -47.761  1.00  1.350          O  
ATOM   1874  H   TYR A 118      -5.810  41.559 -43.286  1.00  1.140          H  
ATOM   1875  HA  TYR A 118      -6.350  44.220 -44.051  1.00  1.160          H  
ATOM   1876 1HB  TYR A 118      -6.652  42.325 -45.583  1.00  1.620          H  
ATOM   1877 2HB  TYR A 118      -7.998  41.725 -44.609  1.00  1.620          H  
ATOM   1878  HD1 TYR A 118      -6.820  44.666 -46.543  1.00  1.620          H  
ATOM   1879  HD2 TYR A 118     -10.178  42.492 -44.969  1.00  1.620          H  
ATOM   1880  HE1 TYR A 118      -8.350  46.140 -47.782  1.00  1.620          H  
ATOM   1881  HE2 TYR A 118     -11.710  43.975 -46.223  1.00  1.620          H  
ATOM   1882  HH  TYR A 118     -11.867  45.683 -47.654  1.00  1.620          H  
ATOM   1883  N   VAL A 119      -8.609  42.961 -42.003  1.00  1.020          N  
ATOM   1884  CA  VAL A 119      -9.732  43.311 -41.161  1.00  1.050          C  
ATOM   1885  C   VAL A 119      -9.252  44.284 -40.093  1.00  1.010          C  
ATOM   1886  O   VAL A 119      -9.922  45.283 -39.810  1.00  1.060          O  
ATOM   1887  CB  VAL A 119     -10.347  42.062 -40.509  1.00  1.460          C  
ATOM   1888  CG1 VAL A 119     -11.439  42.469 -39.504  1.00  1.460          C  
ATOM   1889  CG2 VAL A 119     -10.940  41.117 -41.583  1.00  1.460          C  
ATOM   1890  H   VAL A 119      -8.187  42.038 -41.897  1.00  1.220          H  
ATOM   1891  HA  VAL A 119     -10.481  43.796 -41.766  1.00  1.260          H  
ATOM   1892  HB  VAL A 119      -9.563  41.552 -39.980  1.00  1.750          H  
ATOM   1893 1HG1 VAL A 119     -11.847  41.584 -39.034  1.00  1.750          H  
ATOM   1894 2HG1 VAL A 119     -11.044  43.121 -38.742  1.00  1.750          H  
ATOM   1895 3HG1 VAL A 119     -12.220  42.990 -40.039  1.00  1.750          H  
ATOM   1896 1HG2 VAL A 119     -11.351  40.229 -41.105  1.00  1.750          H  
ATOM   1897 2HG2 VAL A 119     -11.723  41.619 -42.122  1.00  1.750          H  
ATOM   1898 3HG2 VAL A 119     -10.172  40.824 -42.287  1.00  1.750          H  
ATOM   1899  N   ALA A 120      -8.102  43.970 -39.478  1.00  0.940          N  
ATOM   1900  CA  ALA A 120      -7.532  44.831 -38.445  1.00  0.910          C  
ATOM   1901  C   ALA A 120      -7.218  46.203 -39.000  1.00  0.950          C  
ATOM   1902  O   ALA A 120      -7.456  47.215 -38.340  1.00  0.970          O  
ATOM   1903  CB  ALA A 120      -6.267  44.224 -37.880  1.00  1.290          C  
ATOM   1904  H   ALA A 120      -7.621  43.105 -39.749  1.00  1.130          H  
ATOM   1905  HA  ALA A 120      -8.265  44.946 -37.652  1.00  1.090          H  
ATOM   1906 1HB  ALA A 120      -5.868  44.878 -37.107  1.00  1.540          H  
ATOM   1907 2HB  ALA A 120      -6.469  43.249 -37.458  1.00  1.540          H  
ATOM   1908 3HB  ALA A 120      -5.546  44.125 -38.684  1.00  1.540          H  
ATOM   1909  N   LEU A 121      -6.733  46.240 -40.239  1.00  0.960          N  
ATOM   1910  CA  LEU A 121      -6.390  47.478 -40.889  1.00  1.020          C  
ATOM   1911  C   LEU A 121      -7.649  48.268 -41.112  1.00  1.090          C  
ATOM   1912  O   LEU A 121      -7.695  49.458 -40.823  1.00  1.130          O  
ATOM   1913  CB  LEU A 121      -5.665  47.185 -42.215  1.00  1.400          C  
ATOM   1914  CG  LEU A 121      -5.188  48.369 -43.073  1.00  1.400          C  
ATOM   1915  CD1 LEU A 121      -4.218  49.239 -42.277  1.00  1.400          C  
ATOM   1916  CD2 LEU A 121      -4.498  47.797 -44.326  1.00  1.400          C  
ATOM   1917  H   LEU A 121      -6.537  45.367 -40.727  1.00  1.150          H  
ATOM   1918  HA  LEU A 121      -5.741  48.039 -40.226  1.00  1.220          H  
ATOM   1919 1HB  LEU A 121      -4.805  46.558 -42.011  1.00  1.680          H  
ATOM   1920 2HB  LEU A 121      -6.347  46.605 -42.835  1.00  1.680          H  
ATOM   1921  HG  LEU A 121      -6.040  48.987 -43.367  1.00  1.680          H  
ATOM   1922 1HD1 LEU A 121      -3.880  50.070 -42.896  1.00  1.680          H  
ATOM   1923 2HD1 LEU A 121      -4.717  49.629 -41.414  1.00  1.680          H  
ATOM   1924 3HD1 LEU A 121      -3.358  48.646 -41.969  1.00  1.680          H  
ATOM   1925 1HD2 LEU A 121      -4.145  48.614 -44.960  1.00  1.680          H  
ATOM   1926 2HD2 LEU A 121      -3.648  47.181 -44.025  1.00  1.680          H  
ATOM   1927 3HD2 LEU A 121      -5.205  47.183 -44.883  1.00  1.680          H  
ATOM   1928  N   THR A 122      -8.708  47.609 -41.576  1.00  1.130          N  
ATOM   1929  CA  THR A 122      -9.956  48.298 -41.830  1.00  1.190          C  
ATOM   1930  C   THR A 122     -10.449  49.026 -40.587  1.00  1.190          C  
ATOM   1931  O   THR A 122     -10.713  50.230 -40.644  1.00  1.250          O  
ATOM   1932  CB  THR A 122     -11.042  47.288 -42.281  1.00  1.640          C  
ATOM   1933  OG1 THR A 122     -10.645  46.659 -43.518  1.00  1.640          O  
ATOM   1934  CG2 THR A 122     -12.409  47.965 -42.462  1.00  1.640          C  
ATOM   1935  H   THR A 122      -8.627  46.624 -41.830  1.00  1.360          H  
ATOM   1936  HA  THR A 122      -9.795  49.029 -42.621  1.00  1.430          H  
ATOM   1937  HB  THR A 122     -11.146  46.523 -41.525  1.00  1.970          H  
ATOM   1938  HG1 THR A 122      -9.817  46.141 -43.377  1.00  1.970          H  
ATOM   1939 1HG2 THR A 122     -13.146  47.223 -42.768  1.00  1.970          H  
ATOM   1940 2HG2 THR A 122     -12.732  48.418 -41.526  1.00  1.970          H  
ATOM   1941 3HG2 THR A 122     -12.328  48.734 -43.228  1.00  1.970          H  
ATOM   1942  N   VAL A 123     -10.492  48.347 -39.437  1.00  1.120          N  
ATOM   1943  CA  VAL A 123     -11.003  49.032 -38.251  1.00  1.110          C  
ATOM   1944  C   VAL A 123     -10.039  50.050 -37.653  1.00  1.100          C  
ATOM   1945  O   VAL A 123     -10.489  51.117 -37.200  1.00  1.140          O  
ATOM   1946  CB  VAL A 123     -11.480  48.034 -37.168  1.00  1.560          C  
ATOM   1947  CG1 VAL A 123     -12.626  47.307 -37.688  1.00  1.560          C  
ATOM   1948  CG2 VAL A 123     -10.389  47.041 -36.788  1.00  1.560          C  
ATOM   1949  H   VAL A 123     -10.218  47.358 -39.444  1.00  1.340          H  
ATOM   1950  HA  VAL A 123     -11.893  49.575 -38.564  1.00  1.330          H  
ATOM   1951  HB  VAL A 123     -11.793  48.583 -36.289  1.00  1.870          H  
ATOM   1952 1HG1 VAL A 123     -12.987  46.617 -36.938  1.00  1.870          H  
ATOM   1953 2HG1 VAL A 123     -13.404  48.001 -37.941  1.00  1.870          H  
ATOM   1954 3HG1 VAL A 123     -12.316  46.764 -38.577  1.00  1.870          H  
ATOM   1955 1HG2 VAL A 123     -10.770  46.359 -36.031  1.00  1.870          H  
ATOM   1956 2HG2 VAL A 123     -10.093  46.478 -37.653  1.00  1.870          H  
ATOM   1957 3HG2 VAL A 123      -9.532  47.556 -36.396  1.00  1.870          H  
ATOM   1958  N   LEU A 124      -8.730  49.758 -37.630  1.00  1.050          N  
ATOM   1959  CA  LEU A 124      -7.777  50.708 -37.074  1.00  1.040          C  
ATOM   1960  C   LEU A 124      -7.658  51.965 -37.933  1.00  1.100          C  
ATOM   1961  O   LEU A 124      -7.509  53.071 -37.404  1.00  1.140          O  
ATOM   1962  CB  LEU A 124      -6.399  50.054 -36.909  1.00  1.460          C  
ATOM   1963  CG  LEU A 124      -6.240  48.970 -35.837  1.00  1.460          C  
ATOM   1964  CD1 LEU A 124      -4.888  48.294 -36.019  1.00  1.460          C  
ATOM   1965  CD2 LEU A 124      -6.308  49.611 -34.466  1.00  1.460          C  
ATOM   1966  H   LEU A 124      -8.380  48.866 -37.998  1.00  1.260          H  
ATOM   1967  HA  LEU A 124      -8.141  51.016 -36.106  1.00  1.250          H  
ATOM   1968 1HB  LEU A 124      -6.104  49.626 -37.869  1.00  1.750          H  
ATOM   1969 2HB  LEU A 124      -5.711  50.835 -36.635  1.00  1.750          H  
ATOM   1970  HG  LEU A 124      -7.022  48.222 -35.941  1.00  1.750          H  
ATOM   1971 1HD1 LEU A 124      -4.756  47.521 -35.260  1.00  1.750          H  
ATOM   1972 2HD1 LEU A 124      -4.856  47.847 -37.003  1.00  1.750          H  
ATOM   1973 3HD1 LEU A 124      -4.091  49.032 -35.929  1.00  1.750          H  
ATOM   1974 1HD2 LEU A 124      -6.180  48.864 -33.722  1.00  1.750          H  
ATOM   1975 2HD2 LEU A 124      -5.526  50.348 -34.377  1.00  1.750          H  
ATOM   1976 3HD2 LEU A 124      -7.254  50.083 -34.321  1.00  1.750          H  
ATOM   1977  N   LYS A 125      -7.738  51.794 -39.258  1.00  1.120          N  
ATOM   1978  CA  LYS A 125      -7.639  52.881 -40.215  1.00  1.160          C  
ATOM   1979  C   LYS A 125      -8.936  53.696 -40.245  1.00  1.240          C  
ATOM   1980  O   LYS A 125      -8.885  54.927 -40.262  1.00  1.280          O  
ATOM   1981  CB  LYS A 125      -7.296  52.320 -41.595  1.00  1.610          C  
ATOM   1982  CG  LYS A 125      -7.038  53.335 -42.682  1.00  1.610          C  
ATOM   1983  CD  LYS A 125      -6.566  52.631 -43.961  1.00  1.610          C  
ATOM   1984  CE  LYS A 125      -6.271  53.623 -45.079  1.00  1.610          C  
ATOM   1985  NZ  LYS A 125      -5.819  52.939 -46.330  1.00  1.610          N  
ATOM   1986  H   LYS A 125      -7.837  50.854 -39.643  1.00  1.340          H  
ATOM   1987  HA  LYS A 125      -6.834  53.543 -39.900  1.00  1.390          H  
ATOM   1988 1HB  LYS A 125      -6.417  51.684 -41.513  1.00  1.930          H  
ATOM   1989 2HB  LYS A 125      -8.121  51.689 -41.934  1.00  1.930          H  
ATOM   1990 1HG  LYS A 125      -7.959  53.885 -42.891  1.00  1.930          H  
ATOM   1991 2HG  LYS A 125      -6.278  54.041 -42.349  1.00  1.930          H  
ATOM   1992 1HD  LYS A 125      -5.660  52.057 -43.746  1.00  1.930          H  
ATOM   1993 2HD  LYS A 125      -7.340  51.936 -44.294  1.00  1.930          H  
ATOM   1994 1HE  LYS A 125      -7.171  54.197 -45.295  1.00  1.930          H  
ATOM   1995 2HE  LYS A 125      -5.488  54.306 -44.750  1.00  1.930          H  
ATOM   1996 1HZ  LYS A 125      -5.631  53.631 -47.043  1.00  1.930          H  
ATOM   1997 2HZ  LYS A 125      -4.974  52.411 -46.143  1.00  1.930          H  
ATOM   1998 3HZ  LYS A 125      -6.541  52.312 -46.656  1.00  1.930          H  
ATOM   1999  N   ASN A 126     -10.105  53.019 -40.255  1.00  1.270          N  
ATOM   2000  CA  ASN A 126     -11.389  53.716 -40.252  1.00  1.340          C  
ATOM   2001  C   ASN A 126     -11.594  54.464 -38.940  1.00  1.420          C  
ATOM   2002  O   ASN A 126     -12.245  55.511 -38.912  1.00  1.810          O  
ATOM   2003  CB  ASN A 126     -12.561  52.768 -40.464  1.00  1.850          C  
ATOM   2004  CG  ASN A 126     -12.692  52.251 -41.870  1.00  1.850          C  
ATOM   2005  OD1 ASN A 126     -12.117  52.800 -42.819  1.00  1.850          O  
ATOM   2006  ND2 ASN A 126     -13.469  51.209 -42.034  1.00  1.850          N  
ATOM   2007  H   ASN A 126     -10.121  52.001 -40.295  1.00  1.520          H  
ATOM   2008  HA  ASN A 126     -11.384  54.454 -41.053  1.00  1.610          H  
ATOM   2009 1HB  ASN A 126     -12.473  51.920 -39.782  1.00  2.220          H  
ATOM   2010 2HB  ASN A 126     -13.476  53.287 -40.209  1.00  2.220          H  
ATOM   2011 1HD2 ASN A 126     -13.608  50.832 -42.950  1.00  2.220          H  
ATOM   2012 2HD2 ASN A 126     -13.928  50.792 -41.249  1.00  2.220          H  
ATOM   2013  N   GLY A 127     -11.024  53.943 -37.847  1.00  1.320          N  
ATOM   2014  CA  GLY A 127     -11.158  54.574 -36.553  1.00  1.340          C  
ATOM   2015  C   GLY A 127     -12.267  53.943 -35.731  1.00  1.320          C  
ATOM   2016  O   GLY A 127     -12.864  54.602 -34.877  1.00  1.360          O  
ATOM   2017  H   GLY A 127     -10.534  53.047 -37.878  1.00  1.580          H  
ATOM   2018 1HA  GLY A 127     -10.211  54.475 -36.018  1.00  1.610          H  
ATOM   2019 2HA  GLY A 127     -11.345  55.638 -36.680  1.00  1.610          H  
ATOM   2020  N   TYR A 128     -12.600  52.684 -36.029  1.00  1.280          N  
ATOM   2021  CA  TYR A 128     -13.632  52.006 -35.266  1.00  1.280          C  
ATOM   2022  C   TYR A 128     -12.948  51.490 -34.017  1.00  1.220          C  
ATOM   2023  O   TYR A 128     -13.460  51.603 -32.903  1.00  1.210          O  
ATOM   2024  CB  TYR A 128     -14.259  50.867 -36.073  1.00  1.790          C  
ATOM   2025  CG  TYR A 128     -14.987  51.306 -37.349  1.00  1.790          C  
ATOM   2026  CD1 TYR A 128     -15.292  52.651 -37.603  1.00  1.790          C  
ATOM   2027  CD2 TYR A 128     -15.375  50.346 -38.266  1.00  1.790          C  
ATOM   2028  CE1 TYR A 128     -15.958  53.000 -38.744  1.00  1.790          C  
ATOM   2029  CE2 TYR A 128     -16.043  50.714 -39.407  1.00  1.790          C  
ATOM   2030  CZ  TYR A 128     -16.334  52.032 -39.647  1.00  1.790          C  
ATOM   2031  OH  TYR A 128     -17.049  52.406 -40.773  1.00  1.790          O  
ATOM   2032  H   TYR A 128     -12.059  52.174 -36.721  1.00  1.540          H  
ATOM   2033  HA  TYR A 128     -14.395  52.715 -34.959  1.00  1.540          H  
ATOM   2034 1HB  TYR A 128     -13.487  50.167 -36.356  1.00  2.150          H  
ATOM   2035 2HB  TYR A 128     -14.967  50.329 -35.451  1.00  2.150          H  
ATOM   2036  HD1 TYR A 128     -15.016  53.438 -36.912  1.00  2.150          H  
ATOM   2037  HD2 TYR A 128     -15.163  49.298 -38.083  1.00  2.150          H  
ATOM   2038  HE1 TYR A 128     -16.197  54.046 -38.932  1.00  2.150          H  
ATOM   2039  HE2 TYR A 128     -16.349  49.964 -40.122  1.00  2.150          H  
ATOM   2040  HH  TYR A 128     -17.495  51.617 -41.170  1.00  2.150          H  
ATOM   2041  N   LEU A 129     -11.761  50.930 -34.237  1.00  1.180          N  
ATOM   2042  CA  LEU A 129     -10.915  50.353 -33.206  1.00  1.120          C  
ATOM   2043  C   LEU A 129      -9.764  51.287 -33.002  1.00  1.120          C  
ATOM   2044  O   LEU A 129      -9.087  51.617 -33.970  1.00  1.130          O  
ATOM   2045  CB  LEU A 129     -10.400  48.959 -33.652  1.00  1.590          C  
ATOM   2046  CG  LEU A 129      -9.339  48.175 -32.740  1.00  1.590          C  
ATOM   2047  CD1 LEU A 129      -9.866  47.859 -31.366  1.00  1.590          C  
ATOM   2048  CD2 LEU A 129      -9.010  46.824 -33.452  1.00  1.590          C  
ATOM   2049  H   LEU A 129     -11.408  50.944 -35.194  1.00  1.420          H  
ATOM   2050  HA  LEU A 129     -11.474  50.276 -32.277  1.00  1.340          H  
ATOM   2051 1HB  LEU A 129     -11.229  48.324 -33.849  1.00  1.910          H  
ATOM   2052 2HB  LEU A 129      -9.895  49.119 -34.600  1.00  1.910          H  
ATOM   2053  HG  LEU A 129      -8.447  48.784 -32.614  1.00  1.910          H  
ATOM   2054 1HD1 LEU A 129      -9.096  47.330 -30.806  1.00  1.910          H  
ATOM   2055 2HD1 LEU A 129     -10.115  48.778 -30.843  1.00  1.910          H  
ATOM   2056 3HD1 LEU A 129     -10.724  47.242 -31.441  1.00  1.910          H  
ATOM   2057 1HD2 LEU A 129      -8.306  46.255 -32.874  1.00  1.910          H  
ATOM   2058 2HD2 LEU A 129      -9.920  46.234 -33.565  1.00  1.910          H  
ATOM   2059 3HD2 LEU A 129      -8.587  47.021 -34.423  1.00  1.910          H  
ATOM   2060  N   SER A 130      -9.545  51.776 -31.794  1.00  1.120          N  
ATOM   2061  CA  SER A 130      -8.395  52.632 -31.641  1.00  1.110          C  
ATOM   2062  C   SER A 130      -7.216  51.748 -31.401  1.00  1.030          C  
ATOM   2063  O   SER A 130      -7.310  50.721 -30.737  1.00  0.990          O  
ATOM   2064  CB  SER A 130      -8.495  53.608 -30.495  1.00  1.560          C  
ATOM   2065  OG  SER A 130      -7.260  54.282 -30.338  1.00  1.560          O  
ATOM   2066  H   SER A 130     -10.116  51.547 -30.963  1.00  1.340          H  
ATOM   2067  HA  SER A 130      -8.232  53.192 -32.562  1.00  1.330          H  
ATOM   2068 1HB  SER A 130      -9.291  54.322 -30.675  1.00  1.870          H  
ATOM   2069 2HB  SER A 130      -8.722  53.089 -29.588  1.00  1.870          H  
ATOM   2070  HG  SER A 130      -7.316  54.723 -29.470  1.00  1.870          H  
ATOM   2071  N   LEU A 131      -6.072  52.146 -31.883  1.00  1.030          N  
ATOM   2072  CA  LEU A 131      -4.880  51.389 -31.581  1.00  0.990          C  
ATOM   2073  C   LEU A 131      -4.636  51.412 -30.058  1.00  0.980          C  
ATOM   2074  O   LEU A 131      -4.033  50.508 -29.483  1.00  0.950          O  
ATOM   2075  CB  LEU A 131      -3.730  51.924 -32.425  1.00  1.400          C  
ATOM   2076  CG  LEU A 131      -2.440  51.152 -32.428  1.00  1.400          C  
ATOM   2077  CD1 LEU A 131      -2.621  49.700 -32.851  1.00  1.400          C  
ATOM   2078  CD2 LEU A 131      -1.571  51.756 -33.403  1.00  1.400          C  
ATOM   2079  H   LEU A 131      -6.033  52.987 -32.444  1.00  1.240          H  
ATOM   2080  HA  LEU A 131      -5.069  50.362 -31.868  1.00  1.190          H  
ATOM   2081 1HB  LEU A 131      -4.068  52.016 -33.453  1.00  1.680          H  
ATOM   2082 2HB  LEU A 131      -3.488  52.926 -32.062  1.00  1.680          H  
ATOM   2083  HG  LEU A 131      -1.989  51.202 -31.451  1.00  1.680          H  
ATOM   2084 1HD1 LEU A 131      -1.652  49.231 -32.867  1.00  1.680          H  
ATOM   2085 2HD1 LEU A 131      -3.243  49.184 -32.151  1.00  1.680          H  
ATOM   2086 3HD1 LEU A 131      -3.057  49.649 -33.841  1.00  1.680          H  
ATOM   2087 1HD2 LEU A 131      -0.675  51.204 -33.374  1.00  1.680          H  
ATOM   2088 2HD2 LEU A 131      -2.010  51.697 -34.403  1.00  1.680          H  
ATOM   2089 3HD2 LEU A 131      -1.394  52.785 -33.157  1.00  1.680          H  
ATOM   2090  N   SER A 132      -5.126  52.462 -29.392  1.00  1.030          N  
ATOM   2091  CA  SER A 132      -4.986  52.650 -27.952  1.00  1.060          C  
ATOM   2092  C   SER A 132      -5.941  51.740 -27.155  1.00  1.040          C  
ATOM   2093  O   SER A 132      -5.909  51.721 -25.923  1.00  1.060          O  
ATOM   2094  CB  SER A 132      -5.198  54.113 -27.575  1.00  1.470          C  
ATOM   2095  OG  SER A 132      -6.519  54.556 -27.829  1.00  1.470          O  
ATOM   2096  H   SER A 132      -5.639  53.179 -29.898  1.00  1.240          H  
ATOM   2097  HA  SER A 132      -3.965  52.383 -27.675  1.00  1.270          H  
ATOM   2098 1HB  SER A 132      -4.967  54.241 -26.518  1.00  1.770          H  
ATOM   2099 2HB  SER A 132      -4.492  54.729 -28.133  1.00  1.770          H  
ATOM   2100  HG  SER A 132      -6.587  55.417 -27.402  1.00  1.770          H  
ATOM   2101  N   ASP A 133      -6.818  51.001 -27.857  1.00  1.010          N  
ATOM   2102  CA  ASP A 133      -7.766  50.074 -27.246  1.00  1.000          C  
ATOM   2103  C   ASP A 133      -7.174  48.662 -27.232  1.00  0.920          C  
ATOM   2104  O   ASP A 133      -7.855  47.691 -26.885  1.00  0.910          O  
ATOM   2105  CB  ASP A 133      -9.079  50.012 -28.038  1.00  1.400          C  
ATOM   2106  CG  ASP A 133      -9.944  51.275 -28.037  1.00  1.400          C  
ATOM   2107  OD1 ASP A 133      -9.958  51.999 -27.074  1.00  1.400          O  
ATOM   2108  OD2 ASP A 133     -10.572  51.530 -29.069  1.00  1.400          O  
ATOM   2109  H   ASP A 133      -6.809  51.036 -28.874  1.00  1.210          H  
ATOM   2110  HA  ASP A 133      -7.969  50.386 -26.218  1.00  1.200          H  
ATOM   2111 1HB  ASP A 133      -8.844  49.759 -29.064  1.00  1.680          H  
ATOM   2112 2HB  ASP A 133      -9.666  49.218 -27.650  1.00  1.680          H  
ATOM   2113  N   ILE A 134      -5.933  48.526 -27.674  1.00  0.900          N  
ATOM   2114  CA  ILE A 134      -5.314  47.221 -27.764  1.00  0.840          C  
ATOM   2115  C   ILE A 134      -4.155  47.150 -26.782  1.00  0.810          C  
ATOM   2116  O   ILE A 134      -3.335  48.061 -26.723  1.00  0.820          O  
ATOM   2117  CB  ILE A 134      -4.833  46.978 -29.210  1.00  1.200          C  
ATOM   2118  CG1 ILE A 134      -6.034  47.102 -30.165  1.00  1.200          C  
ATOM   2119  CG2 ILE A 134      -4.203  45.593 -29.333  1.00  1.200          C  
ATOM   2120  CD1 ILE A 134      -5.664  47.107 -31.594  1.00  1.200          C  
ATOM   2121  H   ILE A 134      -5.387  49.341 -27.977  1.00  1.080          H  
ATOM   2122  HA  ILE A 134      -6.034  46.450 -27.502  1.00  1.010          H  
ATOM   2123  HB  ILE A 134      -4.107  47.748 -29.485  1.00  1.440          H  
ATOM   2124 1HG1 ILE A 134      -6.739  46.299 -29.971  1.00  1.440          H  
ATOM   2125 2HG1 ILE A 134      -6.531  48.053 -29.978  1.00  1.440          H  
ATOM   2126 1HG2 ILE A 134      -3.865  45.419 -30.319  1.00  1.440          H  
ATOM   2127 2HG2 ILE A 134      -3.365  45.510 -28.677  1.00  1.440          H  
ATOM   2128 3HG2 ILE A 134      -4.932  44.826 -29.067  1.00  1.440          H  
ATOM   2129 1HD1 ILE A 134      -6.533  47.239 -32.171  1.00  1.440          H  
ATOM   2130 2HD1 ILE A 134      -4.997  47.921 -31.776  1.00  1.440          H  
ATOM   2131 3HD1 ILE A 134      -5.196  46.185 -31.877  1.00  1.440          H  
ATOM   2132  N   ASN A 135      -4.105  46.103 -25.958  1.00  0.760          N  
ATOM   2133  CA  ASN A 135      -2.974  45.992 -25.038  1.00  0.730          C  
ATOM   2134  C   ASN A 135      -1.882  45.170 -25.719  1.00  0.690          C  
ATOM   2135  O   ASN A 135      -0.692  45.422 -25.510  1.00  0.710          O  
ATOM   2136  CB  ASN A 135      -3.361  45.408 -23.678  1.00  1.030          C  
ATOM   2137  CG  ASN A 135      -2.294  45.695 -22.603  1.00  1.030          C  
ATOM   2138  OD1 ASN A 135      -1.633  46.742 -22.692  1.00  1.030          O  
ATOM   2139  ND2 ASN A 135      -2.150  44.855 -21.603  1.00  1.030          N  
ATOM   2140  H   ASN A 135      -4.829  45.387 -26.020  1.00  0.910          H  
ATOM   2141  HA  ASN A 135      -2.560  46.985 -24.868  1.00  0.880          H  
ATOM   2142 1HB  ASN A 135      -4.294  45.793 -23.346  1.00  1.240          H  
ATOM   2143 2HB  ASN A 135      -3.475  44.327 -23.771  1.00  1.240          H  
ATOM   2144 1HD2 ASN A 135      -1.471  45.042 -20.893  1.00  1.240          H  
ATOM   2145 2HD2 ASN A 135      -2.726  44.017 -21.521  1.00  1.240          H  
ATOM   2146  N   LEU A 136      -2.300  44.198 -26.540  1.00  0.680          N  
ATOM   2147  CA  LEU A 136      -1.376  43.310 -27.259  1.00  0.670          C  
ATOM   2148  C   LEU A 136      -1.777  43.029 -28.714  1.00  0.650          C  
ATOM   2149  O   LEU A 136      -2.936  42.715 -29.002  1.00  0.670          O  
ATOM   2150  CB  LEU A 136      -1.256  41.954 -26.511  1.00  0.940          C  
ATOM   2151  CG  LEU A 136      -0.396  40.781 -27.206  1.00  0.940          C  
ATOM   2152  CD1 LEU A 136       1.095  41.143 -27.285  1.00  0.940          C  
ATOM   2153  CD2 LEU A 136      -0.588  39.456 -26.417  1.00  0.940          C  
ATOM   2154  H   LEU A 136      -3.313  44.046 -26.613  1.00  0.820          H  
ATOM   2155  HA  LEU A 136      -0.397  43.789 -27.277  1.00  0.800          H  
ATOM   2156 1HB  LEU A 136      -0.814  42.151 -25.543  1.00  1.130          H  
ATOM   2157 2HB  LEU A 136      -2.261  41.571 -26.340  1.00  1.130          H  
ATOM   2158  HG  LEU A 136      -0.749  40.642 -28.219  1.00  1.130          H  
ATOM   2159 1HD1 LEU A 136       1.619  40.330 -27.770  1.00  1.130          H  
ATOM   2160 2HD1 LEU A 136       1.233  42.048 -27.863  1.00  1.130          H  
ATOM   2161 3HD1 LEU A 136       1.498  41.291 -26.288  1.00  1.130          H  
ATOM   2162 1HD2 LEU A 136      -0.028  38.655 -26.900  1.00  1.130          H  
ATOM   2163 2HD2 LEU A 136      -0.244  39.563 -25.405  1.00  1.130          H  
ATOM   2164 3HD2 LEU A 136      -1.635  39.193 -26.402  1.00  1.130          H  
ATOM   2165  N   LEU A 137      -0.806  43.160 -29.624  1.00  0.640          N  
ATOM   2166  CA  LEU A 137      -0.956  42.796 -31.037  1.00  0.640          C  
ATOM   2167  C   LEU A 137      -0.087  41.583 -31.333  1.00  0.600          C  
ATOM   2168  O   LEU A 137       1.137  41.635 -31.160  1.00  0.620          O  
ATOM   2169  CB  LEU A 137      -0.484  43.907 -31.990  1.00  0.900          C  
ATOM   2170  CG  LEU A 137      -1.213  45.236 -32.033  1.00  0.900          C  
ATOM   2171  CD1 LEU A 137      -0.386  46.215 -32.833  1.00  0.900          C  
ATOM   2172  CD2 LEU A 137      -2.528  45.101 -32.750  1.00  0.900          C  
ATOM   2173  H   LEU A 137       0.107  43.505 -29.315  1.00  0.770          H  
ATOM   2174  HA  LEU A 137      -1.993  42.541 -31.236  1.00  0.770          H  
ATOM   2175 1HB  LEU A 137       0.555  44.123 -31.754  1.00  1.080          H  
ATOM   2176 2HB  LEU A 137      -0.531  43.495 -32.988  1.00  1.080          H  
ATOM   2177  HG  LEU A 137      -1.371  45.584 -31.033  1.00  1.080          H  
ATOM   2178 1HD1 LEU A 137      -0.893  47.156 -32.879  1.00  1.080          H  
ATOM   2179 2HD1 LEU A 137       0.576  46.349 -32.359  1.00  1.080          H  
ATOM   2180 3HD1 LEU A 137      -0.244  45.848 -33.833  1.00  1.080          H  
ATOM   2181 1HD2 LEU A 137      -3.023  46.069 -32.776  1.00  1.080          H  
ATOM   2182 2HD2 LEU A 137      -2.346  44.772 -33.760  1.00  1.080          H  
ATOM   2183 3HD2 LEU A 137      -3.148  44.390 -32.241  1.00  1.080          H  
ATOM   2184  N   VAL A 138      -0.703  40.497 -31.784  1.00  0.570          N  
ATOM   2185  CA  VAL A 138       0.049  39.287 -32.091  1.00  0.540          C  
ATOM   2186  C   VAL A 138       0.109  39.099 -33.594  1.00  0.560          C  
ATOM   2187  O   VAL A 138      -0.919  38.858 -34.222  1.00  0.610          O  
ATOM   2188  CB  VAL A 138      -0.636  38.056 -31.464  1.00  0.770          C  
ATOM   2189  CG1 VAL A 138       0.158  36.806 -31.799  1.00  0.770          C  
ATOM   2190  CG2 VAL A 138      -0.809  38.267 -29.967  1.00  0.770          C  
ATOM   2191  H   VAL A 138      -1.722  40.516 -31.888  1.00  0.680          H  
ATOM   2192  HA  VAL A 138       1.065  39.382 -31.709  1.00  0.650          H  
ATOM   2193  HB  VAL A 138      -1.606  37.929 -31.900  1.00  0.920          H  
ATOM   2194 1HG1 VAL A 138      -0.330  35.946 -31.381  1.00  0.920          H  
ATOM   2195 2HG1 VAL A 138       0.224  36.679 -32.879  1.00  0.920          H  
ATOM   2196 3HG1 VAL A 138       1.155  36.884 -31.393  1.00  0.920          H  
ATOM   2197 1HG2 VAL A 138      -1.308  37.407 -29.528  1.00  0.920          H  
ATOM   2198 2HG2 VAL A 138       0.149  38.407 -29.497  1.00  0.920          H  
ATOM   2199 3HG2 VAL A 138      -1.424  39.148 -29.808  1.00  0.920          H  
ATOM   2200  N   PHE A 139       1.302  39.143 -34.171  1.00  0.530          N  
ATOM   2201  CA  PHE A 139       1.408  39.027 -35.624  1.00  0.550          C  
ATOM   2202  C   PHE A 139       1.974  37.702 -36.084  1.00  0.520          C  
ATOM   2203  O   PHE A 139       3.157  37.416 -35.862  1.00  0.490          O  
ATOM   2204  CB  PHE A 139       2.305  40.120 -36.179  1.00  0.760          C  
ATOM   2205  CG  PHE A 139       1.775  41.497 -36.058  1.00  0.760          C  
ATOM   2206  CD1 PHE A 139       1.968  42.235 -34.899  1.00  0.760          C  
ATOM   2207  CD2 PHE A 139       1.114  42.079 -37.123  1.00  0.760          C  
ATOM   2208  CE1 PHE A 139       1.512  43.519 -34.824  1.00  0.760          C  
ATOM   2209  CE2 PHE A 139       0.668  43.361 -37.043  1.00  0.760          C  
ATOM   2210  CZ  PHE A 139       0.871  44.082 -35.886  1.00  0.760          C  
ATOM   2211  H   PHE A 139       2.139  39.313 -33.597  1.00  0.640          H  
ATOM   2212  HA  PHE A 139       0.411  39.134 -36.056  1.00  0.660          H  
ATOM   2213 1HB  PHE A 139       3.259  40.088 -35.669  1.00  0.910          H  
ATOM   2214 2HB  PHE A 139       2.495  39.918 -37.231  1.00  0.910          H  
ATOM   2215  HD1 PHE A 139       2.495  41.785 -34.049  1.00  0.910          H  
ATOM   2216  HD2 PHE A 139       0.959  41.507 -38.034  1.00  0.910          H  
ATOM   2217  HE1 PHE A 139       1.671  44.100 -33.921  1.00  0.910          H  
ATOM   2218  HE2 PHE A 139       0.161  43.813 -37.894  1.00  0.910          H  
ATOM   2219  HZ  PHE A 139       0.536  45.099 -35.817  1.00  0.910          H  
ATOM   2220  N   ASP A 140       1.133  36.875 -36.711  1.00  0.560          N  
ATOM   2221  CA  ASP A 140       1.634  35.582 -37.147  1.00  0.540          C  
ATOM   2222  C   ASP A 140       2.356  35.838 -38.439  1.00  0.530          C  
ATOM   2223  O   ASP A 140       2.104  36.847 -39.090  1.00  0.550          O  
ATOM   2224  CB  ASP A 140       0.544  34.527 -37.310  1.00  0.760          C  
ATOM   2225  CG  ASP A 140       1.136  33.071 -37.312  1.00  0.760          C  
ATOM   2226  OD1 ASP A 140       2.369  32.915 -37.343  1.00  0.760          O  
ATOM   2227  OD2 ASP A 140       0.372  32.134 -37.284  1.00  0.760          O  
ATOM   2228  H   ASP A 140       0.170  37.175 -36.900  1.00  0.670          H  
ATOM   2229  HA  ASP A 140       2.350  35.209 -36.425  1.00  0.650          H  
ATOM   2230 1HB  ASP A 140      -0.179  34.623 -36.497  1.00  0.920          H  
ATOM   2231 2HB  ASP A 140       0.018  34.695 -38.252  1.00  0.920          H  
ATOM   2232  N   GLU A 141       3.269  34.961 -38.805  1.00  0.570          N  
ATOM   2233  CA  GLU A 141       4.030  35.133 -40.046  1.00  0.590          C  
ATOM   2234  C   GLU A 141       4.486  36.585 -40.206  1.00  0.600          C  
ATOM   2235  O   GLU A 141       4.314  37.201 -41.258  1.00  0.620          O  
ATOM   2236  CB  GLU A 141       3.270  34.656 -41.286  1.00  0.820          C  
ATOM   2237  CG  GLU A 141       2.986  33.163 -41.292  1.00  0.820          C  
ATOM   2238  CD  GLU A 141       2.522  32.650 -42.631  1.00  0.820          C  
ATOM   2239  OE1 GLU A 141       1.691  33.276 -43.244  1.00  0.820          O  
ATOM   2240  OE2 GLU A 141       3.008  31.623 -43.043  1.00  0.820          O  
ATOM   2241  H   GLU A 141       3.375  34.141 -38.203  1.00  0.680          H  
ATOM   2242  HA  GLU A 141       4.931  34.522 -39.972  1.00  0.710          H  
ATOM   2243 1HB  GLU A 141       2.315  35.183 -41.354  1.00  0.980          H  
ATOM   2244 2HB  GLU A 141       3.834  34.901 -42.174  1.00  0.980          H  
ATOM   2245 1HG  GLU A 141       3.887  32.629 -41.001  1.00  0.980          H  
ATOM   2246 2HG  GLU A 141       2.218  32.956 -40.545  1.00  0.980          H  
ATOM   2247  N   CYS A 142       5.114  37.119 -39.167  1.00  0.590          N  
ATOM   2248  CA  CYS A 142       5.508  38.523 -39.130  1.00  0.620          C  
ATOM   2249  C   CYS A 142       6.634  38.870 -40.095  1.00  0.630          C  
ATOM   2250  O   CYS A 142       6.928  40.042 -40.334  1.00  0.660          O  
ATOM   2251  CB  CYS A 142       5.917  38.915 -37.733  1.00  0.860          C  
ATOM   2252  SG  CYS A 142       7.440  38.128 -37.185  1.00  0.860          S  
ATOM   2253  H   CYS A 142       5.254  36.524 -38.344  1.00  0.710          H  
ATOM   2254  HA  CYS A 142       4.630  39.114 -39.397  1.00  0.740          H  
ATOM   2255 1HB  CYS A 142       6.021  39.984 -37.686  1.00  1.030          H  
ATOM   2256 2HB  CYS A 142       5.130  38.633 -37.037  1.00  1.030          H  
ATOM   2257  HG  CYS A 142       6.838  36.941 -36.917  1.00  1.030          H  
ATOM   2258  N   HIS A 143       7.237  37.853 -40.708  1.00  0.610          N  
ATOM   2259  CA  HIS A 143       8.303  38.033 -41.678  1.00  0.630          C  
ATOM   2260  C   HIS A 143       7.726  38.599 -42.971  1.00  0.650          C  
ATOM   2261  O   HIS A 143       8.458  38.997 -43.877  1.00  0.670          O  
ATOM   2262  CB  HIS A 143       9.020  36.711 -41.952  1.00  0.870          C  
ATOM   2263  CG  HIS A 143       8.161  35.682 -42.618  1.00  0.870          C  
ATOM   2264  ND1 HIS A 143       7.163  35.002 -41.951  1.00  0.870          N  
ATOM   2265  CD2 HIS A 143       8.151  35.212 -43.889  1.00  0.870          C  
ATOM   2266  CE1 HIS A 143       6.577  34.158 -42.793  1.00  0.870          C  
ATOM   2267  NE2 HIS A 143       7.157  34.266 -43.968  1.00  0.870          N  
ATOM   2268  H   HIS A 143       6.942  36.904 -40.497  1.00  0.730          H  
ATOM   2269  HA  HIS A 143       9.030  38.736 -41.295  1.00  0.760          H  
ATOM   2270 1HB  HIS A 143       9.898  36.888 -42.576  1.00  1.050          H  
ATOM   2271 2HB  HIS A 143       9.373  36.298 -41.011  1.00  1.050          H  
ATOM   2272  HD2 HIS A 143       8.807  35.527 -44.691  1.00  1.050          H  
ATOM   2273  HE1 HIS A 143       5.755  33.485 -42.560  1.00  1.050          H  
ATOM   2274  HE2 HIS A 143       6.903  33.734 -44.794  1.00  1.050          H  
ATOM   2275  N   LEU A 144       6.393  38.654 -43.045  1.00  0.680          N  
ATOM   2276  CA  LEU A 144       5.685  39.187 -44.183  1.00  0.730          C  
ATOM   2277  C   LEU A 144       5.466  40.691 -44.066  1.00  0.730          C  
ATOM   2278  O   LEU A 144       4.866  41.297 -44.959  1.00  0.760          O  
ATOM   2279  CB  LEU A 144       4.339  38.484 -44.336  1.00  1.000          C  
ATOM   2280  CG  LEU A 144       4.385  36.963 -44.616  1.00  1.000          C  
ATOM   2281  CD1 LEU A 144       2.962  36.445 -44.600  1.00  1.000          C  
ATOM   2282  CD2 LEU A 144       5.076  36.663 -45.974  1.00  1.000          C  
ATOM   2283  H   LEU A 144       5.831  38.277 -42.274  1.00  0.820          H  
ATOM   2284  HA  LEU A 144       6.290  39.020 -45.069  1.00  0.880          H  
ATOM   2285 1HB  LEU A 144       3.787  38.616 -43.402  1.00  1.200          H  
ATOM   2286 2HB  LEU A 144       3.778  38.960 -45.135  1.00  1.200          H  
ATOM   2287  HG  LEU A 144       4.932  36.464 -43.816  1.00  1.200          H  
ATOM   2288 1HD1 LEU A 144       2.958  35.365 -44.767  1.00  1.200          H  
ATOM   2289 2HD1 LEU A 144       2.511  36.658 -43.624  1.00  1.200          H  
ATOM   2290 3HD1 LEU A 144       2.392  36.936 -45.378  1.00  1.200          H  
ATOM   2291 1HD2 LEU A 144       5.079  35.584 -46.136  1.00  1.200          H  
ATOM   2292 2HD2 LEU A 144       4.528  37.151 -46.781  1.00  1.200          H  
ATOM   2293 3HD2 LEU A 144       6.103  37.017 -45.966  1.00  1.200          H  
ATOM   2294  N   ALA A 145       5.969  41.330 -42.996  1.00  0.720          N  
ATOM   2295  CA  ALA A 145       5.833  42.784 -42.828  1.00  0.750          C  
ATOM   2296  C   ALA A 145       6.851  43.522 -43.698  1.00  0.790          C  
ATOM   2297  O   ALA A 145       7.778  44.174 -43.212  1.00  1.050          O  
ATOM   2298  CB  ALA A 145       6.023  43.148 -41.374  1.00  1.040          C  
ATOM   2299  H   ALA A 145       6.430  40.791 -42.255  1.00  0.860          H  
ATOM   2300  HA  ALA A 145       4.849  43.079 -43.162  1.00  0.900          H  
ATOM   2301 1HB  ALA A 145       5.904  44.212 -41.243  1.00  1.250          H  
ATOM   2302 2HB  ALA A 145       5.296  42.625 -40.758  1.00  1.250          H  
ATOM   2303 3HB  ALA A 145       7.027  42.848 -41.079  1.00  1.250          H  
ATOM   2304  N   ILE A 146       6.656  43.374 -44.999  1.00  0.870          N  
ATOM   2305  CA  ILE A 146       7.505  43.884 -46.058  1.00  0.910          C  
ATOM   2306  C   ILE A 146       6.689  44.602 -47.126  1.00  0.970          C  
ATOM   2307  O   ILE A 146       5.458  44.509 -47.136  1.00  1.390          O  
ATOM   2308  CB  ILE A 146       8.295  42.719 -46.705  1.00  1.260          C  
ATOM   2309  CG1 ILE A 146       7.296  41.700 -47.380  1.00  1.260          C  
ATOM   2310  CG2 ILE A 146       9.132  42.011 -45.608  1.00  1.260          C  
ATOM   2311  CD1 ILE A 146       7.937  40.633 -48.233  1.00  1.260          C  
ATOM   2312  H   ILE A 146       5.843  42.807 -45.236  1.00  1.040          H  
ATOM   2313  HA  ILE A 146       8.210  44.595 -45.627  1.00  1.090          H  
ATOM   2314  HB  ILE A 146       8.956  43.107 -47.472  1.00  1.510          H  
ATOM   2315 1HG1 ILE A 146       6.739  41.204 -46.609  1.00  1.510          H  
ATOM   2316 2HG1 ILE A 146       6.598  42.246 -48.012  1.00  1.510          H  
ATOM   2317 1HG2 ILE A 146       9.711  41.200 -46.030  1.00  1.510          H  
ATOM   2318 2HG2 ILE A 146       9.811  42.730 -45.153  1.00  1.510          H  
ATOM   2319 3HG2 ILE A 146       8.481  41.602 -44.839  1.00  1.510          H  
ATOM   2320 1HD1 ILE A 146       7.162  39.994 -48.647  1.00  1.510          H  
ATOM   2321 2HD1 ILE A 146       8.488  41.101 -49.047  1.00  1.510          H  
ATOM   2322 3HD1 ILE A 146       8.614  40.026 -47.641  1.00  1.510          H  
ATOM   2323  N   LEU A 147       7.382  45.301 -48.026  1.00  0.900          N  
ATOM   2324  CA  LEU A 147       6.752  45.923 -49.188  1.00  0.940          C  
ATOM   2325  C   LEU A 147       5.538  46.758 -48.784  1.00  0.970          C  
ATOM   2326  O   LEU A 147       5.655  47.654 -47.947  1.00  1.090          O  
ATOM   2327  CB  LEU A 147       6.344  44.801 -50.160  1.00  1.300          C  
ATOM   2328  CG  LEU A 147       7.485  43.845 -50.623  1.00  1.300          C  
ATOM   2329  CD1 LEU A 147       6.877  42.723 -51.441  1.00  1.300          C  
ATOM   2330  CD2 LEU A 147       8.519  44.601 -51.443  1.00  1.300          C  
ATOM   2331  H   LEU A 147       8.385  45.364 -47.921  1.00  1.080          H  
ATOM   2332  HA  LEU A 147       7.468  46.588 -49.665  1.00  1.130          H  
ATOM   2333 1HB  LEU A 147       5.576  44.184 -49.690  1.00  1.560          H  
ATOM   2334 2HB  LEU A 147       5.920  45.253 -51.059  1.00  1.560          H  
ATOM   2335  HG  LEU A 147       7.967  43.411 -49.761  1.00  1.560          H  
ATOM   2336 1HD1 LEU A 147       7.658  42.034 -51.759  1.00  1.560          H  
ATOM   2337 2HD1 LEU A 147       6.149  42.185 -50.832  1.00  1.560          H  
ATOM   2338 3HD1 LEU A 147       6.379  43.137 -52.316  1.00  1.560          H  
ATOM   2339 1HD2 LEU A 147       9.301  43.908 -51.758  1.00  1.560          H  
ATOM   2340 2HD2 LEU A 147       8.043  45.033 -52.324  1.00  1.560          H  
ATOM   2341 3HD2 LEU A 147       8.970  45.390 -50.854  1.00  1.560          H  
ATOM   2342  N   ASP A 148       4.381  46.495 -49.400  1.00  0.940          N  
ATOM   2343  CA  ASP A 148       3.135  47.182 -49.127  1.00  1.010          C  
ATOM   2344  C   ASP A 148       2.083  46.234 -48.542  1.00  0.950          C  
ATOM   2345  O   ASP A 148       0.877  46.459 -48.680  1.00  1.000          O  
ATOM   2346  CB  ASP A 148       2.662  47.850 -50.419  1.00  1.390          C  
ATOM   2347  CG  ASP A 148       2.516  46.837 -51.538  1.00  1.390          C  
ATOM   2348  OD1 ASP A 148       2.993  45.726 -51.337  1.00  1.390          O  
ATOM   2349  OD2 ASP A 148       1.983  47.156 -52.574  1.00  1.390          O  
ATOM   2350  H   ASP A 148       4.305  45.778 -50.126  1.00  1.130          H  
ATOM   2351  HA  ASP A 148       3.325  47.962 -48.388  1.00  1.210          H  
ATOM   2352 1HB  ASP A 148       1.701  48.339 -50.252  1.00  1.660          H  
ATOM   2353 2HB  ASP A 148       3.376  48.615 -50.721  1.00  1.660          H  
ATOM   2354  N   HIS A 149       2.541  45.165 -47.887  1.00  0.880          N  
ATOM   2355  CA  HIS A 149       1.635  44.188 -47.307  1.00  0.850          C  
ATOM   2356  C   HIS A 149       0.876  44.783 -46.114  1.00  0.840          C  
ATOM   2357  O   HIS A 149       1.473  45.538 -45.340  1.00  0.820          O  
ATOM   2358  CB  HIS A 149       2.411  42.962 -46.804  1.00  1.200          C  
ATOM   2359  CG  HIS A 149       3.032  42.095 -47.856  1.00  1.200          C  
ATOM   2360  ND1 HIS A 149       3.677  40.928 -47.532  1.00  1.200          N  
ATOM   2361  CD2 HIS A 149       3.121  42.214 -49.203  1.00  1.200          C  
ATOM   2362  CE1 HIS A 149       4.128  40.354 -48.632  1.00  1.200          C  
ATOM   2363  NE2 HIS A 149       3.807  41.112 -49.662  1.00  1.200          N  
ATOM   2364  H   HIS A 149       3.557  45.030 -47.783  1.00  1.060          H  
ATOM   2365  HA  HIS A 149       0.952  43.864 -48.079  1.00  1.020          H  
ATOM   2366 1HB  HIS A 149       3.224  43.300 -46.151  1.00  1.440          H  
ATOM   2367 2HB  HIS A 149       1.763  42.337 -46.198  1.00  1.440          H  
ATOM   2368  HD1 HIS A 149       4.143  40.838 -46.629  1.00  1.440          H  
ATOM   2369  HD2 HIS A 149       2.767  42.972 -49.910  1.00  1.440          H  
ATOM   2370  HE1 HIS A 149       4.668  39.408 -48.579  1.00  1.440          H  
ATOM   2371  N   PRO A 150      -0.384  44.363 -45.846  1.00  0.880          N  
ATOM   2372  CA  PRO A 150      -1.198  44.769 -44.701  1.00  0.890          C  
ATOM   2373  C   PRO A 150      -0.422  44.705 -43.386  1.00  0.830          C  
ATOM   2374  O   PRO A 150      -0.572  45.568 -42.526  1.00  0.850          O  
ATOM   2375  CB  PRO A 150      -2.333  43.747 -44.754  1.00  1.330          C  
ATOM   2376  CG  PRO A 150      -2.493  43.435 -46.215  1.00  1.330          C  
ATOM   2377  CD  PRO A 150      -1.086  43.433 -46.773  1.00  1.330          C  
ATOM   2378  HA  PRO A 150      -1.584  45.782 -44.881  1.00  1.070          H  
ATOM   2379 1HB  PRO A 150      -2.038  42.862 -44.202  1.00  1.600          H  
ATOM   2380 2HB  PRO A 150      -3.245  44.150 -44.282  1.00  1.600          H  
ATOM   2381 1HG  PRO A 150      -2.999  42.463 -46.342  1.00  1.600          H  
ATOM   2382 2HG  PRO A 150      -3.139  44.191 -46.691  1.00  1.600          H  
ATOM   2383 1HD  PRO A 150      -0.653  42.420 -46.755  1.00  1.600          H  
ATOM   2384 2HD  PRO A 150      -1.151  43.855 -47.789  1.00  1.600          H  
ATOM   2385  N   TYR A 151       0.484  43.743 -43.251  1.00  0.790          N  
ATOM   2386  CA  TYR A 151       1.296  43.660 -42.050  1.00  0.780          C  
ATOM   2387  C   TYR A 151       2.042  44.964 -41.787  1.00  0.770          C  
ATOM   2388  O   TYR A 151       2.133  45.420 -40.643  1.00  0.780          O  
ATOM   2389  CB  TYR A 151       2.319  42.551 -42.206  1.00  1.100          C  
ATOM   2390  CG  TYR A 151       1.827  41.232 -41.931  1.00  1.100          C  
ATOM   2391  CD1 TYR A 151       1.278  40.471 -42.932  1.00  1.100          C  
ATOM   2392  CD2 TYR A 151       1.937  40.750 -40.652  1.00  1.100          C  
ATOM   2393  CE1 TYR A 151       0.808  39.230 -42.636  1.00  1.100          C  
ATOM   2394  CE2 TYR A 151       1.472  39.510 -40.354  1.00  1.100          C  
ATOM   2395  CZ  TYR A 151       0.898  38.747 -41.340  1.00  1.100          C  
ATOM   2396  OH  TYR A 151       0.421  37.511 -41.036  1.00  1.100          O  
ATOM   2397  H   TYR A 151       0.592  43.021 -43.948  1.00  0.950          H  
ATOM   2398  HA  TYR A 151       0.646  43.456 -41.198  1.00  0.940          H  
ATOM   2399 1HB  TYR A 151       2.690  42.555 -43.229  1.00  1.320          H  
ATOM   2400 2HB  TYR A 151       3.141  42.744 -41.545  1.00  1.320          H  
ATOM   2401  HD1 TYR A 151       1.207  40.852 -43.948  1.00  1.320          H  
ATOM   2402  HD2 TYR A 151       2.386  41.368 -39.875  1.00  1.320          H  
ATOM   2403  HE1 TYR A 151       0.370  38.642 -43.412  1.00  1.320          H  
ATOM   2404  HE2 TYR A 151       1.547  39.130 -39.340  1.00  1.320          H  
ATOM   2405  HH  TYR A 151       0.858  37.211 -40.213  1.00  1.320          H  
ATOM   2406  N   ARG A 152       2.599  45.547 -42.850  1.00  0.760          N  
ATOM   2407  CA  ARG A 152       3.374  46.760 -42.743  1.00  0.780          C  
ATOM   2408  C   ARG A 152       2.435  47.924 -42.493  1.00  0.830          C  
ATOM   2409  O   ARG A 152       2.791  48.859 -41.773  1.00  0.840          O  
ATOM   2410  CB  ARG A 152       4.189  47.034 -43.991  1.00  1.080          C  
ATOM   2411  CG  ARG A 152       5.139  48.205 -43.832  1.00  1.080          C  
ATOM   2412  CD  ARG A 152       5.960  48.400 -45.001  1.00  1.080          C  
ATOM   2413  NE  ARG A 152       6.899  49.489 -44.814  1.00  1.080          N  
ATOM   2414  CZ  ARG A 152       7.782  49.917 -45.736  1.00  1.080          C  
ATOM   2415  NH1 ARG A 152       7.822  49.359 -46.933  1.00  1.080          N  
ATOM   2416  NH2 ARG A 152       8.611  50.911 -45.435  1.00  1.080          N  
ATOM   2417  H   ARG A 152       2.431  45.162 -43.777  1.00  0.910          H  
ATOM   2418  HA  ARG A 152       4.057  46.667 -41.900  1.00  0.940          H  
ATOM   2419 1HB  ARG A 152       4.769  46.148 -44.260  1.00  1.300          H  
ATOM   2420 2HB  ARG A 152       3.518  47.255 -44.829  1.00  1.300          H  
ATOM   2421 1HG  ARG A 152       4.577  49.119 -43.663  1.00  1.300          H  
ATOM   2422 2HG  ARG A 152       5.793  48.022 -42.989  1.00  1.300          H  
ATOM   2423 1HD  ARG A 152       6.512  47.487 -45.239  1.00  1.300          H  
ATOM   2424 2HD  ARG A 152       5.296  48.663 -45.813  1.00  1.300          H  
ATOM   2425  HE  ARG A 152       6.883  49.966 -43.920  1.00  1.300          H  
ATOM   2426 1HH1 ARG A 152       7.152  48.612 -47.189  1.00  1.300          H  
ATOM   2427 2HH1 ARG A 152       8.481  49.688 -47.621  1.00  1.300          H  
ATOM   2428 1HH2 ARG A 152       8.579  51.339 -44.518  1.00  1.300          H  
ATOM   2429 2HH2 ARG A 152       9.275  51.242 -46.119  1.00  1.300          H  
ATOM   2430  N   GLU A 153       1.252  47.882 -43.111  1.00  0.870          N  
ATOM   2431  CA  GLU A 153       0.290  48.977 -42.960  1.00  0.920          C  
ATOM   2432  C   GLU A 153      -0.169  49.094 -41.489  1.00  0.890          C  
ATOM   2433  O   GLU A 153      -0.334  50.205 -40.968  1.00  0.910          O  
ATOM   2434  CB  GLU A 153      -0.907  48.768 -43.889  1.00  1.270          C  
ATOM   2435  CG  GLU A 153      -0.576  48.860 -45.394  1.00  1.270          C  
ATOM   2436  CD  GLU A 153      -0.076  50.228 -45.813  1.00  1.270          C  
ATOM   2437  OE1 GLU A 153      -0.746  51.196 -45.562  1.00  1.270          O  
ATOM   2438  OE2 GLU A 153       1.005  50.307 -46.361  1.00  1.270          O  
ATOM   2439  H   GLU A 153       1.072  47.084 -43.733  1.00  1.040          H  
ATOM   2440  HA  GLU A 153       0.780  49.907 -43.240  1.00  1.100          H  
ATOM   2441 1HB  GLU A 153      -1.354  47.804 -43.685  1.00  1.520          H  
ATOM   2442 2HB  GLU A 153      -1.651  49.524 -43.680  1.00  1.520          H  
ATOM   2443 1HG  GLU A 153       0.187  48.114 -45.633  1.00  1.520          H  
ATOM   2444 2HG  GLU A 153      -1.472  48.612 -45.963  1.00  1.520          H  
ATOM   2445  N   ILE A 154      -0.320  47.952 -40.802  1.00  0.850          N  
ATOM   2446  CA  ILE A 154      -0.693  47.970 -39.382  1.00  0.830          C  
ATOM   2447  C   ILE A 154       0.447  48.628 -38.614  1.00  0.820          C  
ATOM   2448  O   ILE A 154       0.229  49.405 -37.672  1.00  0.830          O  
ATOM   2449  CB  ILE A 154      -0.911  46.561 -38.783  1.00  1.170          C  
ATOM   2450  CG1 ILE A 154      -2.069  45.798 -39.490  1.00  1.170          C  
ATOM   2451  CG2 ILE A 154      -1.215  46.703 -37.239  1.00  1.170          C  
ATOM   2452  CD1 ILE A 154      -3.426  46.369 -39.378  1.00  1.170          C  
ATOM   2453  H   ILE A 154      -0.228  47.071 -41.320  1.00  1.020          H  
ATOM   2454  HA  ILE A 154      -1.586  48.575 -39.252  1.00  1.000          H  
ATOM   2455  HB  ILE A 154      -0.007  45.963 -38.927  1.00  1.400          H  
ATOM   2456 1HG1 ILE A 154      -1.844  45.754 -40.535  1.00  1.400          H  
ATOM   2457 2HG1 ILE A 154      -2.091  44.791 -39.110  1.00  1.400          H  
ATOM   2458 1HG2 ILE A 154      -1.368  45.726 -36.812  1.00  1.400          H  
ATOM   2459 2HG2 ILE A 154      -0.385  47.181 -36.727  1.00  1.400          H  
ATOM   2460 3HG2 ILE A 154      -2.106  47.301 -37.081  1.00  1.400          H  
ATOM   2461 1HD1 ILE A 154      -4.092  45.722 -39.931  1.00  1.400          H  
ATOM   2462 2HD1 ILE A 154      -3.739  46.397 -38.349  1.00  1.400          H  
ATOM   2463 3HD1 ILE A 154      -3.455  47.364 -39.796  1.00  1.400          H  
ATOM   2464  N   MET A 155       1.678  48.261 -38.958  1.00  0.800          N  
ATOM   2465  CA  MET A 155       2.808  48.847 -38.271  1.00  0.800          C  
ATOM   2466  C   MET A 155       2.893  50.356 -38.529  1.00  0.860          C  
ATOM   2467  O   MET A 155       3.177  51.111 -37.602  1.00  0.880          O  
ATOM   2468  CB  MET A 155       4.077  48.151 -38.686  1.00  1.120          C  
ATOM   2469  CG  MET A 155       4.117  46.705 -38.287  1.00  1.120          C  
ATOM   2470  SD  MET A 155       4.055  46.401 -36.548  1.00  1.120          S  
ATOM   2471  CE  MET A 155       4.198  44.653 -36.749  1.00  1.120          C  
ATOM   2472  H   MET A 155       1.816  47.544 -39.680  1.00  0.960          H  
ATOM   2473  HA  MET A 155       2.671  48.694 -37.206  1.00  0.960          H  
ATOM   2474 1HB  MET A 155       4.189  48.206 -39.762  1.00  1.340          H  
ATOM   2475 2HB  MET A 155       4.934  48.657 -38.242  1.00  1.340          H  
ATOM   2476 1HG  MET A 155       3.280  46.202 -38.727  1.00  1.340          H  
ATOM   2477 2HG  MET A 155       5.006  46.251 -38.669  1.00  1.340          H  
ATOM   2478 1HE  MET A 155       4.220  44.164 -35.783  1.00  1.340          H  
ATOM   2479 2HE  MET A 155       3.361  44.287 -37.329  1.00  1.340          H  
ATOM   2480 3HE  MET A 155       5.089  44.439 -37.290  1.00  1.340          H  
ATOM   2481  N   LYS A 156       2.568  50.824 -39.743  1.00  0.890          N  
ATOM   2482  CA  LYS A 156       2.594  52.272 -40.005  1.00  0.950          C  
ATOM   2483  C   LYS A 156       1.660  52.984 -39.029  1.00  0.990          C  
ATOM   2484  O   LYS A 156       1.983  54.063 -38.509  1.00  1.030          O  
ATOM   2485  CB  LYS A 156       2.177  52.602 -41.440  1.00  1.310          C  
ATOM   2486  CG  LYS A 156       3.187  52.245 -42.525  1.00  1.310          C  
ATOM   2487  CD  LYS A 156       2.613  52.564 -43.912  1.00  1.310          C  
ATOM   2488  CE  LYS A 156       3.583  52.233 -45.038  1.00  1.310          C  
ATOM   2489  NZ  LYS A 156       2.946  52.413 -46.378  1.00  1.310          N  
ATOM   2490  H   LYS A 156       2.386  50.154 -40.496  1.00  1.070          H  
ATOM   2491  HA  LYS A 156       3.610  52.641 -39.840  1.00  1.140          H  
ATOM   2492 1HB  LYS A 156       1.252  52.077 -41.672  1.00  1.570          H  
ATOM   2493 2HB  LYS A 156       1.970  53.668 -41.515  1.00  1.570          H  
ATOM   2494 1HG  LYS A 156       4.103  52.817 -42.367  1.00  1.570          H  
ATOM   2495 2HG  LYS A 156       3.426  51.188 -42.467  1.00  1.570          H  
ATOM   2496 1HD  LYS A 156       1.694  51.996 -44.068  1.00  1.570          H  
ATOM   2497 2HD  LYS A 156       2.369  53.624 -43.965  1.00  1.570          H  
ATOM   2498 1HE  LYS A 156       4.448  52.889 -44.966  1.00  1.570          H  
ATOM   2499 2HE  LYS A 156       3.912  51.199 -44.941  1.00  1.570          H  
ATOM   2500 1HZ  LYS A 156       3.604  52.183 -47.103  1.00  1.570          H  
ATOM   2501 2HZ  LYS A 156       2.135  51.762 -46.432  1.00  1.570          H  
ATOM   2502 3HZ  LYS A 156       2.631  53.360 -46.496  1.00  1.570          H  
ATOM   2503  N   LEU A 157       0.499  52.370 -38.767  1.00  0.990          N  
ATOM   2504  CA  LEU A 157      -0.459  52.910 -37.811  1.00  1.040          C  
ATOM   2505  C   LEU A 157       0.170  52.923 -36.411  1.00  1.060          C  
ATOM   2506  O   LEU A 157      -0.145  53.793 -35.599  1.00  1.110          O  
ATOM   2507  CB  LEU A 157      -1.775  52.103 -37.821  1.00  1.440          C  
ATOM   2508  CG  LEU A 157      -2.648  52.175 -39.144  1.00  1.440          C  
ATOM   2509  CD1 LEU A 157      -3.798  51.202 -39.039  1.00  1.440          C  
ATOM   2510  CD2 LEU A 157      -3.209  53.580 -39.354  1.00  1.440          C  
ATOM   2511  H   LEU A 157       0.272  51.522 -39.306  1.00  1.190          H  
ATOM   2512  HA  LEU A 157      -0.671  53.942 -38.083  1.00  1.250          H  
ATOM   2513 1HB  LEU A 157      -1.541  51.061 -37.643  1.00  1.720          H  
ATOM   2514 2HB  LEU A 157      -2.392  52.450 -36.995  1.00  1.720          H  
ATOM   2515  HG  LEU A 157      -2.033  51.893 -40.000  1.00  1.720          H  
ATOM   2516 1HD1 LEU A 157      -4.390  51.255 -39.942  1.00  1.720          H  
ATOM   2517 2HD1 LEU A 157      -3.435  50.188 -38.900  1.00  1.720          H  
ATOM   2518 3HD1 LEU A 157      -4.391  51.495 -38.208  1.00  1.720          H  
ATOM   2519 1HD2 LEU A 157      -3.809  53.593 -40.266  1.00  1.720          H  
ATOM   2520 2HD2 LEU A 157      -3.837  53.855 -38.503  1.00  1.720          H  
ATOM   2521 3HD2 LEU A 157      -2.403  54.298 -39.454  1.00  1.720          H  
ATOM   2522  N   CYS A 158       1.049  51.940 -36.123  1.00  1.040          N  
ATOM   2523  CA  CYS A 158       1.745  51.835 -34.838  1.00  1.070          C  
ATOM   2524  C   CYS A 158       2.909  52.826 -34.721  1.00  1.090          C  
ATOM   2525  O   CYS A 158       3.334  53.144 -33.611  1.00  1.220          O  
ATOM   2526  CB  CYS A 158       2.275  50.411 -34.624  1.00  1.490          C  
ATOM   2527  SG  CYS A 158       0.983  49.107 -34.570  1.00  1.490          S  
ATOM   2528  H   CYS A 158       1.207  51.208 -36.822  1.00  1.250          H  
ATOM   2529  HA  CYS A 158       1.069  52.091 -34.046  1.00  1.280          H  
ATOM   2530 1HB  CYS A 158       2.989  50.157 -35.389  1.00  1.780          H  
ATOM   2531 2HB  CYS A 158       2.809  50.381 -33.680  1.00  1.780          H  
ATOM   2532  HG  CYS A 158       0.577  49.255 -35.865  1.00  1.780          H  
ATOM   2533  N   GLU A 159       3.455  53.288 -35.851  1.00  1.110          N  
ATOM   2534  CA  GLU A 159       4.526  54.280 -35.815  1.00  1.170          C  
ATOM   2535  C   GLU A 159       3.949  55.658 -35.498  1.00  1.210          C  
ATOM   2536  O   GLU A 159       4.549  56.458 -34.779  1.00  1.310          O  
ATOM   2537  CB  GLU A 159       5.253  54.390 -37.165  1.00  1.610          C  
ATOM   2538  CG  GLU A 159       6.093  53.203 -37.609  1.00  1.610          C  
ATOM   2539  CD  GLU A 159       6.712  53.456 -38.981  1.00  1.610          C  
ATOM   2540  OE1 GLU A 159       6.354  54.437 -39.587  1.00  1.610          O  
ATOM   2541  OE2 GLU A 159       7.533  52.684 -39.408  1.00  1.610          O  
ATOM   2542  H   GLU A 159       3.143  52.902 -36.746  1.00  1.330          H  
ATOM   2543  HA  GLU A 159       5.237  54.008 -35.035  1.00  1.400          H  
ATOM   2544 1HB  GLU A 159       4.512  54.562 -37.948  1.00  1.940          H  
ATOM   2545 2HB  GLU A 159       5.903  55.263 -37.148  1.00  1.940          H  
ATOM   2546 1HG  GLU A 159       6.881  53.028 -36.885  1.00  1.940          H  
ATOM   2547 2HG  GLU A 159       5.463  52.315 -37.648  1.00  1.940          H  
ATOM   2548  N   SER A 160       2.776  55.918 -36.068  1.00  1.240          N  
ATOM   2549  CA  SER A 160       2.065  57.187 -35.978  1.00  1.350          C  
ATOM   2550  C   SER A 160       1.663  57.672 -34.577  1.00  1.380          C  
ATOM   2551  O   SER A 160       1.804  58.857 -34.271  1.00  1.670          O  
ATOM   2552  CB  SER A 160       0.827  57.110 -36.842  1.00  1.850          C  
ATOM   2553  OG  SER A 160       0.096  58.304 -36.794  1.00  1.850          O  
ATOM   2554  H   SER A 160       2.380  55.191 -36.671  1.00  1.490          H  
ATOM   2555  HA  SER A 160       2.719  57.948 -36.405  1.00  1.620          H  
ATOM   2556 1HB  SER A 160       1.116  56.893 -37.869  1.00  2.220          H  
ATOM   2557 2HB  SER A 160       0.202  56.281 -36.501  1.00  2.220          H  
ATOM   2558  HG  SER A 160      -0.661  58.171 -37.370  1.00  2.220          H  
ATOM   2559  N   CYS A 161       1.146  56.785 -33.722  1.00  1.260          N  
ATOM   2560  CA  CYS A 161       0.533  56.270 -32.507  1.00  1.290          C  
ATOM   2561  C   CYS A 161       1.127  56.909 -31.247  1.00  1.360          C  
ATOM   2562  O   CYS A 161       2.317  56.778 -30.990  1.00  1.430          O  
ATOM   2563  CB  CYS A 161       0.712  54.762 -32.411  1.00  1.790          C  
ATOM   2564  SG  CYS A 161      -0.027  54.028 -30.938  1.00  1.790          S  
ATOM   2565  H   CYS A 161       1.207  57.735 -33.370  1.00  1.510          H  
ATOM   2566  HA  CYS A 161      -0.537  56.466 -32.571  1.00  1.550          H  
ATOM   2567 1HB  CYS A 161       0.289  54.292 -33.285  1.00  2.150          H  
ATOM   2568 2HB  CYS A 161       1.777  54.538 -32.396  1.00  2.150          H  
ATOM   2569  N   PRO A 162       0.316  57.621 -30.431  1.00  1.690          N  
ATOM   2570  CA  PRO A 162       0.711  58.284 -29.193  1.00  1.910          C  
ATOM   2571  C   PRO A 162       0.626  57.427 -27.921  1.00  1.710          C  
ATOM   2572  O   PRO A 162       0.897  57.935 -26.833  1.00  2.130          O  
ATOM   2573  CB  PRO A 162      -0.315  59.412 -29.117  1.00  2.860          C  
ATOM   2574  CG  PRO A 162      -1.581  58.796 -29.684  1.00  2.860          C  
ATOM   2575  CD  PRO A 162      -1.107  57.878 -30.801  1.00  2.860          C  
ATOM   2576  HA  PRO A 162       1.729  58.684 -29.316  1.00  2.290          H  
ATOM   2577 1HB  PRO A 162      -0.433  59.746 -28.076  1.00  3.440          H  
ATOM   2578 2HB  PRO A 162       0.035  60.281 -29.695  1.00  3.440          H  
ATOM   2579 1HG  PRO A 162      -2.119  58.251 -28.890  1.00  3.440          H  
ATOM   2580 2HG  PRO A 162      -2.264  59.589 -30.034  1.00  3.440          H  
ATOM   2581 1HD  PRO A 162      -1.707  56.950 -30.776  1.00  3.440          H  
ATOM   2582 2HD  PRO A 162      -1.182  58.420 -31.765  1.00  3.440          H  
ATOM   2583  N   SER A 163       0.177  56.181 -28.053  1.00  1.280          N  
ATOM   2584  CA  SER A 163      -0.131  55.282 -26.939  1.00  1.110          C  
ATOM   2585  C   SER A 163      -0.682  53.953 -27.467  1.00  1.100          C  
ATOM   2586  O   SER A 163      -1.886  53.793 -27.306  1.00  1.510          O  
ATOM   2587  CB  SER A 163      -1.147  55.894 -25.989  1.00  1.620          C  
ATOM   2588  OG  SER A 163      -1.449  55.009 -24.941  1.00  1.620          O  
ATOM   2589  H   SER A 163       0.032  55.809 -28.985  1.00  1.540          H  
ATOM   2590  HA  SER A 163       0.791  55.074 -26.394  1.00  1.330          H  
ATOM   2591 1HB  SER A 163      -0.768  56.813 -25.566  1.00  1.950          H  
ATOM   2592 2HB  SER A 163      -2.054  56.140 -26.538  1.00  1.950          H  
ATOM   2593  HG  SER A 163      -2.079  55.470 -24.386  1.00  1.950          H  
ATOM   2594  N   CYS A 164       0.150  52.939 -27.224  1.00  0.950          N  
ATOM   2595  CA  CYS A 164       0.185  51.880 -28.222  1.00  0.910          C  
ATOM   2596  C   CYS A 164       0.221  50.513 -27.526  1.00  0.910          C  
ATOM   2597  O   CYS A 164       0.587  50.455 -26.349  1.00  1.030          O  
ATOM   2598  CB  CYS A 164       1.463  52.090 -29.057  1.00  1.290          C  
ATOM   2599  SG  CYS A 164       1.578  53.747 -29.717  1.00  1.290          S  
ATOM   2600  H   CYS A 164       0.058  52.566 -26.284  1.00  1.140          H  
ATOM   2601  HA  CYS A 164      -0.702  51.967 -28.845  1.00  1.090          H  
ATOM   2602 1HB  CYS A 164       2.329  51.932 -28.415  1.00  1.550          H  
ATOM   2603 2HB  CYS A 164       1.547  51.396 -29.875  1.00  1.550          H  
ATOM   2604  N   PRO A 165      -0.152  49.416 -28.210  1.00  0.850          N  
ATOM   2605  CA  PRO A 165      -0.100  48.032 -27.770  1.00  0.830          C  
ATOM   2606  C   PRO A 165       1.300  47.480 -27.759  1.00  0.770          C  
ATOM   2607  O   PRO A 165       2.173  47.995 -28.462  1.00  0.750          O  
ATOM   2608  CB  PRO A 165      -0.920  47.320 -28.824  1.00  1.240          C  
ATOM   2609  CG  PRO A 165      -0.770  48.155 -30.037  1.00  1.240          C  
ATOM   2610  CD  PRO A 165      -0.732  49.558 -29.546  1.00  1.240          C  
ATOM   2611  HA  PRO A 165      -0.570  47.941 -26.778  1.00  1.000          H  
ATOM   2612 1HB  PRO A 165      -0.543  46.295 -28.947  1.00  1.490          H  
ATOM   2613 2HB  PRO A 165      -1.930  47.247 -28.508  1.00  1.490          H  
ATOM   2614 1HG  PRO A 165       0.147  47.882 -30.573  1.00  1.490          H  
ATOM   2615 2HG  PRO A 165      -1.615  47.975 -30.704  1.00  1.490          H  
ATOM   2616 1HD  PRO A 165      -0.128  50.132 -30.229  1.00  1.490          H  
ATOM   2617 2HD  PRO A 165      -1.742  49.944 -29.465  1.00  1.490          H  
ATOM   2618  N   ARG A 166       1.499  46.402 -27.025  1.00  0.750          N  
ATOM   2619  CA  ARG A 166       2.752  45.680 -27.094  1.00  0.690          C  
ATOM   2620  C   ARG A 166       2.761  44.940 -28.433  1.00  0.630          C  
ATOM   2621  O   ARG A 166       1.751  44.334 -28.812  1.00  0.630          O  
ATOM   2622  CB  ARG A 166       2.875  44.714 -25.899  1.00  0.990          C  
ATOM   2623  CG  ARG A 166       4.169  43.867 -25.820  1.00  0.990          C  
ATOM   2624  CD  ARG A 166       5.364  44.694 -25.452  1.00  0.990          C  
ATOM   2625  NE  ARG A 166       5.421  45.119 -24.046  1.00  0.990          N  
ATOM   2626  CZ  ARG A 166       5.923  46.298 -23.610  1.00  0.990          C  
ATOM   2627  NH1 ARG A 166       6.345  47.227 -24.446  1.00  0.990          N  
ATOM   2628  NH2 ARG A 166       5.993  46.503 -22.314  1.00  0.990          N  
ATOM   2629  H   ARG A 166       0.747  46.055 -26.426  1.00  0.900          H  
ATOM   2630  HA  ARG A 166       3.572  46.396 -27.079  1.00  0.830          H  
ATOM   2631 1HB  ARG A 166       2.811  45.284 -24.975  1.00  1.190          H  
ATOM   2632 2HB  ARG A 166       2.029  44.022 -25.906  1.00  1.190          H  
ATOM   2633 1HG  ARG A 166       4.046  43.101 -25.054  1.00  1.190          H  
ATOM   2634 2HG  ARG A 166       4.369  43.385 -26.778  1.00  1.190          H  
ATOM   2635 1HD  ARG A 166       6.256  44.109 -25.657  1.00  1.190          H  
ATOM   2636 2HD  ARG A 166       5.375  45.557 -26.051  1.00  1.190          H  
ATOM   2637  HE  ARG A 166       5.168  44.446 -23.304  1.00  1.190          H  
ATOM   2638 1HH1 ARG A 166       6.295  47.077 -25.441  1.00  1.190          H  
ATOM   2639 2HH1 ARG A 166       6.721  48.092 -24.084  1.00  1.190          H  
ATOM   2640 1HH2 ARG A 166       5.700  45.744 -21.686  1.00  1.190          H  
ATOM   2641 2HH2 ARG A 166       6.382  47.355 -21.946  1.00  1.190          H  
ATOM   2642  N   ILE A 167       3.876  44.997 -29.162  1.00  0.650          N  
ATOM   2643  CA  ILE A 167       3.951  44.294 -30.443  1.00  0.660          C  
ATOM   2644  C   ILE A 167       4.726  43.004 -30.347  1.00  0.620          C  
ATOM   2645  O   ILE A 167       5.930  43.001 -30.101  1.00  0.670          O  
ATOM   2646  CB  ILE A 167       4.609  45.170 -31.542  1.00  0.920          C  
ATOM   2647  CG1 ILE A 167       3.756  46.436 -31.780  1.00  0.920          C  
ATOM   2648  CG2 ILE A 167       4.822  44.346 -32.856  1.00  0.920          C  
ATOM   2649  CD1 ILE A 167       4.430  47.500 -32.632  1.00  0.920          C  
ATOM   2650  H   ILE A 167       4.677  45.528 -28.819  1.00  0.780          H  
ATOM   2651  HA  ILE A 167       2.939  44.046 -30.763  1.00  0.790          H  
ATOM   2652  HB  ILE A 167       5.578  45.508 -31.197  1.00  1.100          H  
ATOM   2653 1HG1 ILE A 167       2.843  46.141 -32.272  1.00  1.100          H  
ATOM   2654 2HG1 ILE A 167       3.503  46.882 -30.813  1.00  1.100          H  
ATOM   2655 1HG2 ILE A 167       5.303  44.957 -33.611  1.00  1.100          H  
ATOM   2656 2HG2 ILE A 167       5.461  43.483 -32.669  1.00  1.100          H  
ATOM   2657 3HG2 ILE A 167       3.871  44.006 -33.224  1.00  1.100          H  
ATOM   2658 1HD1 ILE A 167       3.757  48.342 -32.739  1.00  1.100          H  
ATOM   2659 2HD1 ILE A 167       5.343  47.824 -32.137  1.00  1.100          H  
ATOM   2660 3HD1 ILE A 167       4.677  47.116 -33.615  1.00  1.100          H  
ATOM   2661  N   LEU A 168       4.035  41.906 -30.589  1.00  0.570          N  
ATOM   2662  CA  LEU A 168       4.644  40.599 -30.552  1.00  0.530          C  
ATOM   2663  C   LEU A 168       4.753  40.027 -31.948  1.00  0.480          C  
ATOM   2664  O   LEU A 168       3.728  39.758 -32.591  1.00  0.490          O  
ATOM   2665  CB  LEU A 168       3.776  39.657 -29.713  1.00  0.760          C  
ATOM   2666  CG  LEU A 168       4.215  38.185 -29.600  1.00  0.760          C  
ATOM   2667  CD1 LEU A 168       5.530  38.095 -28.844  1.00  0.760          C  
ATOM   2668  CD2 LEU A 168       3.107  37.416 -28.927  1.00  0.760          C  
ATOM   2669  H   LEU A 168       3.032  41.972 -30.789  1.00  0.680          H  
ATOM   2670  HA  LEU A 168       5.643  40.690 -30.129  1.00  0.640          H  
ATOM   2671 1HB  LEU A 168       3.757  40.057 -28.704  1.00  0.910          H  
ATOM   2672 2HB  LEU A 168       2.762  39.684 -30.101  1.00  0.910          H  
ATOM   2673  HG  LEU A 168       4.383  37.761 -30.593  1.00  0.910          H  
ATOM   2674 1HD1 LEU A 168       5.818  37.060 -28.762  1.00  0.910          H  
ATOM   2675 2HD1 LEU A 168       6.316  38.644 -29.367  1.00  0.910          H  
ATOM   2676 3HD1 LEU A 168       5.404  38.509 -27.855  1.00  0.910          H  
ATOM   2677 1HD2 LEU A 168       3.392  36.373 -28.831  1.00  0.910          H  
ATOM   2678 2HD2 LEU A 168       2.917  37.837 -27.961  1.00  0.910          H  
ATOM   2679 3HD2 LEU A 168       2.219  37.491 -29.515  1.00  0.910          H  
ATOM   2680  N   GLY A 169       5.969  39.856 -32.445  1.00  0.510          N  
ATOM   2681  CA  GLY A 169       6.072  39.275 -33.769  1.00  0.520          C  
ATOM   2682  C   GLY A 169       6.268  37.785 -33.585  1.00  0.470          C  
ATOM   2683  O   GLY A 169       7.040  37.376 -32.721  1.00  0.470          O  
ATOM   2684  H   GLY A 169       6.807  40.106 -31.900  1.00  0.610          H  
ATOM   2685 1HA  GLY A 169       5.173  39.470 -34.352  1.00  0.620          H  
ATOM   2686 2HA  GLY A 169       6.920  39.705 -34.302  1.00  0.620          H  
ATOM   2687  N   LEU A 170       5.630  36.968 -34.404  1.00  0.450          N  
ATOM   2688  CA  LEU A 170       5.858  35.535 -34.331  1.00  0.410          C  
ATOM   2689  C   LEU A 170       6.376  35.012 -35.655  1.00  0.440          C  
ATOM   2690  O   LEU A 170       5.912  35.455 -36.716  1.00  0.480          O  
ATOM   2691  CB  LEU A 170       4.546  34.805 -34.054  1.00  0.590          C  
ATOM   2692  CG  LEU A 170       3.731  35.152 -32.799  1.00  0.590          C  
ATOM   2693  CD1 LEU A 170       2.416  34.383 -32.900  1.00  0.590          C  
ATOM   2694  CD2 LEU A 170       4.493  34.780 -31.510  1.00  0.590          C  
ATOM   2695  H   LEU A 170       4.934  37.332 -35.062  1.00  0.540          H  
ATOM   2696  HA  LEU A 170       6.598  35.316 -33.573  1.00  0.490          H  
ATOM   2697 1HB  LEU A 170       3.910  34.965 -34.902  1.00  0.710          H  
ATOM   2698 2HB  LEU A 170       4.768  33.772 -34.010  1.00  0.710          H  
ATOM   2699  HG  LEU A 170       3.504  36.222 -32.791  1.00  0.710          H  
ATOM   2700 1HD1 LEU A 170       1.801  34.605 -32.061  1.00  0.710          H  
ATOM   2701 2HD1 LEU A 170       1.896  34.674 -33.814  1.00  0.710          H  
ATOM   2702 3HD1 LEU A 170       2.606  33.321 -32.923  1.00  0.710          H  
ATOM   2703 1HD2 LEU A 170       3.884  35.022 -30.653  1.00  0.710          H  
ATOM   2704 2HD2 LEU A 170       4.719  33.711 -31.493  1.00  0.710          H  
ATOM   2705 3HD2 LEU A 170       5.412  35.349 -31.463  1.00  0.710          H  
ATOM   2706  N   THR A 171       7.316  34.072 -35.618  1.00  0.440          N  
ATOM   2707  CA  THR A 171       7.742  33.440 -36.860  1.00  0.470          C  
ATOM   2708  C   THR A 171       8.528  32.143 -36.737  1.00  0.500          C  
ATOM   2709  O   THR A 171       9.148  31.861 -35.706  1.00  0.470          O  
ATOM   2710  CB  THR A 171       8.557  34.361 -37.738  1.00  0.650          C  
ATOM   2711  OG1 THR A 171       8.816  33.643 -38.934  1.00  0.650          O  
ATOM   2712  CG2 THR A 171       9.866  34.756 -37.056  1.00  0.650          C  
ATOM   2713  H   THR A 171       7.759  33.821 -34.729  1.00  0.530          H  
ATOM   2714  HA  THR A 171       6.838  33.200 -37.417  1.00  0.560          H  
ATOM   2715  HB  THR A 171       7.991  35.246 -37.980  1.00  0.780          H  
ATOM   2716  HG1 THR A 171       9.233  34.235 -39.590  1.00  0.780          H  
ATOM   2717 1HG2 THR A 171      10.426  35.398 -37.725  1.00  0.780          H  
ATOM   2718 2HG2 THR A 171       9.651  35.291 -36.132  1.00  0.780          H  
ATOM   2719 3HG2 THR A 171      10.458  33.874 -36.830  1.00  0.780          H  
ATOM   2720  N   ALA A 172       8.473  31.358 -37.825  1.00  0.600          N  
ATOM   2721  CA  ALA A 172       9.256  30.136 -38.028  1.00  0.650          C  
ATOM   2722  C   ALA A 172      10.491  30.411 -38.910  1.00  0.670          C  
ATOM   2723  O   ALA A 172      11.234  29.497 -39.291  1.00  0.780          O  
ATOM   2724  CB  ALA A 172       8.393  29.071 -38.664  1.00  0.890          C  
ATOM   2725  H   ALA A 172       7.900  31.692 -38.590  1.00  0.720          H  
ATOM   2726  HA  ALA A 172       9.596  29.781 -37.060  1.00  0.780          H  
ATOM   2727 1HB  ALA A 172       8.989  28.185 -38.784  1.00  1.070          H  
ATOM   2728 2HB  ALA A 172       7.542  28.868 -38.026  1.00  1.070          H  
ATOM   2729 3HB  ALA A 172       8.049  29.412 -39.637  1.00  1.070          H  
ATOM   2730  N   SER A 173      10.628  31.673 -39.324  1.00  0.630          N  
ATOM   2731  CA  SER A 173      11.687  32.161 -40.206  1.00  0.730          C  
ATOM   2732  C   SER A 173      11.796  33.681 -40.247  1.00  0.570          C  
ATOM   2733  O   SER A 173      10.803  34.402 -40.151  1.00  0.500          O  
ATOM   2734  CB  SER A 173      11.504  31.702 -41.624  1.00  0.980          C  
ATOM   2735  OG  SER A 173      12.522  32.263 -42.425  1.00  0.980          O  
ATOM   2736  H   SER A 173       9.957  32.339 -38.971  1.00  0.760          H  
ATOM   2737  HA  SER A 173      12.635  31.768 -39.837  1.00  0.880          H  
ATOM   2738 1HB  SER A 173      11.551  30.614 -41.671  1.00  1.180          H  
ATOM   2739 2HB  SER A 173      10.523  32.011 -41.990  1.00  1.180          H  
ATOM   2740  HG  SER A 173      12.362  31.946 -43.333  1.00  1.180          H  
ATOM   2741  N   ILE A 174      13.009  34.183 -40.405  1.00  0.700          N  
ATOM   2742  CA  ILE A 174      13.198  35.624 -40.544  1.00  0.710          C  
ATOM   2743  C   ILE A 174      13.678  36.000 -41.949  1.00  0.730          C  
ATOM   2744  O   ILE A 174      14.043  37.150 -42.197  1.00  0.990          O  
ATOM   2745  CB  ILE A 174      14.125  36.145 -39.421  1.00  0.990          C  
ATOM   2746  CG1 ILE A 174      15.523  35.452 -39.498  1.00  0.990          C  
ATOM   2747  CG2 ILE A 174      13.451  35.949 -38.066  1.00  0.990          C  
ATOM   2748  CD1 ILE A 174      16.578  36.014 -38.557  1.00  0.990          C  
ATOM   2749  H   ILE A 174      13.795  33.549 -40.463  1.00  0.840          H  
ATOM   2750  HA  ILE A 174      12.234  36.109 -40.396  1.00  0.850          H  
ATOM   2751  HB  ILE A 174      14.292  37.213 -39.569  1.00  1.190          H  
ATOM   2752 1HG1 ILE A 174      15.412  34.395 -39.286  1.00  1.190          H  
ATOM   2753 2HG1 ILE A 174      15.898  35.567 -40.509  1.00  1.190          H  
ATOM   2754 1HG2 ILE A 174      14.076  36.348 -37.281  1.00  1.190          H  
ATOM   2755 2HG2 ILE A 174      12.502  36.476 -38.064  1.00  1.190          H  
ATOM   2756 3HG2 ILE A 174      13.276  34.890 -37.886  1.00  1.190          H  
ATOM   2757 1HD1 ILE A 174      17.516  35.478 -38.710  1.00  1.190          H  
ATOM   2758 2HD1 ILE A 174      16.726  37.056 -38.760  1.00  1.190          H  
ATOM   2759 3HD1 ILE A 174      16.270  35.895 -37.525  1.00  1.190          H  
ATOM   2760  N   LEU A 175      13.648  35.013 -42.858  1.00  0.760          N  
ATOM   2761  CA  LEU A 175      14.014  35.163 -44.269  1.00  0.890          C  
ATOM   2762  C   LEU A 175      13.082  34.331 -45.162  1.00  0.820          C  
ATOM   2763  O   LEU A 175      13.080  33.090 -45.119  1.00  1.070          O  
ATOM   2764  CB  LEU A 175      15.468  34.742 -44.502  1.00  1.190          C  
ATOM   2765  CG  LEU A 175      16.573  35.609 -43.837  1.00  1.190          C  
ATOM   2766  CD1 LEU A 175      17.890  34.908 -44.026  1.00  1.190          C  
ATOM   2767  CD2 LEU A 175      16.580  37.040 -44.469  1.00  1.190          C  
ATOM   2768  H   LEU A 175      13.315  34.104 -42.543  1.00  0.910          H  
ATOM   2769  HA  LEU A 175      13.884  36.203 -44.554  1.00  1.070          H  
ATOM   2770 1HB  LEU A 175      15.583  33.722 -44.137  1.00  1.430          H  
ATOM   2771 2HB  LEU A 175      15.656  34.733 -45.571  1.00  1.430          H  
ATOM   2772  HG  LEU A 175      16.402  35.695 -42.774  1.00  1.430          H  
ATOM   2773 1HD1 LEU A 175      18.685  35.491 -43.567  1.00  1.430          H  
ATOM   2774 2HD1 LEU A 175      17.851  33.921 -43.562  1.00  1.430          H  
ATOM   2775 3HD1 LEU A 175      18.077  34.796 -45.083  1.00  1.430          H  
ATOM   2776 1HD2 LEU A 175      17.370  37.632 -44.026  1.00  1.430          H  
ATOM   2777 2HD2 LEU A 175      16.738  36.974 -45.532  1.00  1.430          H  
ATOM   2778 3HD2 LEU A 175      15.630  37.537 -44.285  1.00  1.430          H  
ATOM   2779  N   ASN A 176      12.369  35.005 -46.064  1.00  0.890          N  
ATOM   2780  CA  ASN A 176      11.356  34.354 -46.899  1.00  1.020          C  
ATOM   2781  C   ASN A 176      11.861  33.529 -48.104  1.00  0.850          C  
ATOM   2782  O   ASN A 176      11.581  33.849 -49.264  1.00  0.920          O  
ATOM   2783  CB  ASN A 176      10.365  35.398 -47.389  1.00  1.380          C  
ATOM   2784  CG  ASN A 176       9.102  34.789 -47.963  1.00  1.380          C  
ATOM   2785  OD1 ASN A 176       8.718  33.674 -47.582  1.00  1.380          O  
ATOM   2786  ND2 ASN A 176       8.456  35.496 -48.859  1.00  1.380          N  
ATOM   2787  H   ASN A 176      12.442  36.015 -46.079  1.00  1.070          H  
ATOM   2788  HA  ASN A 176      10.813  33.657 -46.258  1.00  1.220          H  
ATOM   2789 1HB  ASN A 176      10.101  36.065 -46.572  1.00  1.650          H  
ATOM   2790 2HB  ASN A 176      10.838  36.007 -48.160  1.00  1.650          H  
ATOM   2791 1HD2 ASN A 176       7.618  35.136 -49.273  1.00  1.650          H  
ATOM   2792 2HD2 ASN A 176       8.808  36.388 -49.140  1.00  1.650          H  
ATOM   2793  N   GLY A 177      12.633  32.483 -47.822  1.00  1.160          N  
ATOM   2794  CA  GLY A 177      13.063  31.483 -48.817  1.00  1.230          C  
ATOM   2795  C   GLY A 177      14.107  31.870 -49.878  1.00  1.390          C  
ATOM   2796  O   GLY A 177      15.188  31.271 -49.974  1.00  2.280          O  
ATOM   2797  H   GLY A 177      12.856  32.360 -46.833  1.00  1.390          H  
ATOM   2798 1HA  GLY A 177      13.435  30.618 -48.273  1.00  1.480          H  
ATOM   2799 2HA  GLY A 177      12.171  31.127 -49.334  1.00  1.480          H  
ATOM   2800  N   LYS A 178      13.749  32.849 -50.711  1.00  1.210          N  
ATOM   2801  CA  LYS A 178      14.541  33.281 -51.876  1.00  1.520          C  
ATOM   2802  C   LYS A 178      15.205  34.636 -51.725  1.00  1.920          C  
ATOM   2803  O   LYS A 178      15.247  35.428 -52.669  1.00  2.540          O  
ATOM   2804  CB  LYS A 178      13.668  33.315 -53.127  1.00  2.000          C  
ATOM   2805  CG  LYS A 178      13.131  31.981 -53.539  1.00  2.000          C  
ATOM   2806  CD  LYS A 178      12.332  32.080 -54.815  1.00  2.000          C  
ATOM   2807  CE  LYS A 178      11.790  30.721 -55.221  1.00  2.000          C  
ATOM   2808  NZ  LYS A 178      10.966  30.794 -56.461  1.00  2.000          N  
ATOM   2809  H   LYS A 178      12.848  33.294 -50.509  1.00  1.450          H  
ATOM   2810  HA  LYS A 178      15.334  32.549 -52.030  1.00  1.820          H  
ATOM   2811 1HB  LYS A 178      12.825  33.985 -52.963  1.00  2.400          H  
ATOM   2812 2HB  LYS A 178      14.246  33.709 -53.963  1.00  2.400          H  
ATOM   2813 1HG  LYS A 178      13.953  31.272 -53.671  1.00  2.400          H  
ATOM   2814 2HG  LYS A 178      12.478  31.610 -52.750  1.00  2.400          H  
ATOM   2815 1HD  LYS A 178      11.500  32.769 -54.667  1.00  2.400          H  
ATOM   2816 2HD  LYS A 178      12.966  32.467 -55.614  1.00  2.400          H  
ATOM   2817 1HE  LYS A 178      12.626  30.039 -55.385  1.00  2.400          H  
ATOM   2818 2HE  LYS A 178      11.174  30.330 -54.408  1.00  2.400          H  
ATOM   2819 1HZ  LYS A 178      10.625  29.871 -56.686  1.00  2.400          H  
ATOM   2820 2HZ  LYS A 178      10.182  31.413 -56.305  1.00  2.400          H  
ATOM   2821 3HZ  LYS A 178      11.527  31.144 -57.225  1.00  2.400          H  
ATOM   2822  N   CYS A 179      15.669  34.926 -50.532  1.00  1.950          N  
ATOM   2823  CA  CYS A 179      16.329  36.184 -50.261  1.00  2.040          C  
ATOM   2824  C   CYS A 179      17.691  36.231 -50.971  1.00  1.760          C  
ATOM   2825  O   CYS A 179      18.351  35.203 -51.129  1.00  2.270          O  
ATOM   2826  CB  CYS A 179      16.463  36.349 -48.760  1.00  2.820          C  
ATOM   2827  SG  CYS A 179      14.886  36.415 -47.940  1.00  2.820          S  
ATOM   2828  H   CYS A 179      15.600  34.218 -49.816  1.00  2.340          H  
ATOM   2829  HA  CYS A 179      15.708  36.993 -50.645  1.00  2.450          H  
ATOM   2830 1HB  CYS A 179      17.033  35.520 -48.342  1.00  3.380          H  
ATOM   2831 2HB  CYS A 179      16.979  37.265 -48.540  1.00  3.380          H  
ATOM   2832  HG  CYS A 179      14.305  35.478 -48.689  1.00  3.380          H  
ATOM   2833  N   ASP A 180      18.092  37.427 -51.410  1.00  1.780          N  
ATOM   2834  CA  ASP A 180      19.360  37.677 -52.107  1.00  2.080          C  
ATOM   2835  C   ASP A 180      20.502  37.748 -51.064  1.00  1.780          C  
ATOM   2836  O   ASP A 180      20.529  38.700 -50.275  1.00  1.810          O  
ATOM   2837  CB  ASP A 180      19.234  38.978 -52.931  1.00  2.790          C  
ATOM   2838  CG  ASP A 180      20.433  39.294 -53.843  1.00  2.790          C  
ATOM   2839  OD1 ASP A 180      21.460  38.713 -53.652  1.00  2.790          O  
ATOM   2840  OD2 ASP A 180      20.280  40.075 -54.753  1.00  2.790          O  
ATOM   2841  H   ASP A 180      17.477  38.212 -51.261  1.00  2.140          H  
ATOM   2842  HA  ASP A 180      19.512  36.863 -52.805  1.00  2.500          H  
ATOM   2843 1HB  ASP A 180      18.339  38.919 -53.550  1.00  3.350          H  
ATOM   2844 2HB  ASP A 180      19.100  39.828 -52.250  1.00  3.350          H  
ATOM   2845  N   PRO A 181      21.466  36.783 -51.035  1.00  1.740          N  
ATOM   2846  CA  PRO A 181      22.465  36.550 -49.984  1.00  1.740          C  
ATOM   2847  C   PRO A 181      23.584  37.576 -49.781  1.00  1.590          C  
ATOM   2848  O   PRO A 181      24.760  37.216 -49.714  1.00  1.730          O  
ATOM   2849  CB  PRO A 181      23.056  35.204 -50.426  1.00  2.610          C  
ATOM   2850  CG  PRO A 181      22.964  35.230 -51.915  1.00  2.610          C  
ATOM   2851  CD  PRO A 181      21.632  35.885 -52.196  1.00  2.610          C  
ATOM   2852  HA  PRO A 181      21.960  36.360 -49.041  1.00  2.090          H  
ATOM   2853 1HB  PRO A 181      24.087  35.091 -50.060  1.00  3.130          H  
ATOM   2854 2HB  PRO A 181      22.481  34.394 -49.986  1.00  3.130          H  
ATOM   2855 1HG  PRO A 181      23.818  35.780 -52.344  1.00  3.130          H  
ATOM   2856 2HG  PRO A 181      22.994  34.224 -52.317  1.00  3.130          H  
ATOM   2857 1HD  PRO A 181      21.705  36.447 -53.134  1.00  3.130          H  
ATOM   2858 2HD  PRO A 181      20.834  35.120 -52.213  1.00  3.130          H  
ATOM   2859  N   GLU A 182      23.189  38.837 -49.610  1.00  1.600          N  
ATOM   2860  CA  GLU A 182      24.052  39.940 -49.238  1.00  1.580          C  
ATOM   2861  C   GLU A 182      23.165  40.629 -48.229  1.00  1.240          C  
ATOM   2862  O   GLU A 182      23.252  40.173 -47.074  1.00  1.740          O  
ATOM   2863  CB  GLU A 182      24.416  40.856 -50.418  1.00  2.220          C  
ATOM   2864  CG  GLU A 182      25.270  40.201 -51.515  1.00  2.220          C  
ATOM   2865  CD  GLU A 182      25.678  41.163 -52.623  1.00  2.220          C  
ATOM   2866  OE1 GLU A 182      25.322  42.316 -52.549  1.00  2.220          O  
ATOM   2867  OE2 GLU A 182      26.358  40.741 -53.533  1.00  2.220          O  
ATOM   2868  H   GLU A 182      22.201  39.070 -49.720  1.00  1.920          H  
ATOM   2869  HA  GLU A 182      24.958  39.580 -48.748  1.00  1.900          H  
ATOM   2870 1HB  GLU A 182      23.503  41.204 -50.892  1.00  2.660          H  
ATOM   2871 2HB  GLU A 182      24.946  41.734 -50.049  1.00  2.660          H  
ATOM   2872 1HG  GLU A 182      26.167  39.782 -51.058  1.00  2.660          H  
ATOM   2873 2HG  GLU A 182      24.703  39.377 -51.950  1.00  2.660          H  
ATOM   2874  N   GLU A 183      21.947  40.695 -48.782  1.00  1.190          N  
ATOM   2875  CA  GLU A 183      21.021  41.758 -48.376  1.00  1.310          C  
ATOM   2876  C   GLU A 183      20.225  41.280 -47.172  1.00  1.120          C  
ATOM   2877  O   GLU A 183      19.315  41.953 -46.698  1.00  1.060          O  
ATOM   2878  CB  GLU A 183      20.035  42.136 -49.491  1.00  1.790          C  
ATOM   2879  CG  GLU A 183      20.645  42.788 -50.716  1.00  1.790          C  
ATOM   2880  CD  GLU A 183      19.608  43.189 -51.750  1.00  1.790          C  
ATOM   2881  OE1 GLU A 183      18.453  42.859 -51.578  1.00  1.790          O  
ATOM   2882  OE2 GLU A 183      19.973  43.846 -52.697  1.00  1.790          O  
ATOM   2883  H   GLU A 183      21.460  39.806 -48.919  1.00  1.430          H  
ATOM   2884  HA  GLU A 183      21.591  42.643 -48.092  1.00  1.570          H  
ATOM   2885 1HB  GLU A 183      19.512  41.235 -49.822  1.00  2.140          H  
ATOM   2886 2HB  GLU A 183      19.284  42.819 -49.088  1.00  2.140          H  
ATOM   2887 1HG  GLU A 183      21.209  43.667 -50.409  1.00  2.140          H  
ATOM   2888 2HG  GLU A 183      21.337  42.082 -51.172  1.00  2.140          H  
ATOM   2889  N   LEU A 184      20.540  40.074 -46.735  1.00  1.110          N  
ATOM   2890  CA  LEU A 184      19.865  39.395 -45.652  1.00  1.010          C  
ATOM   2891  C   LEU A 184      20.040  40.093 -44.352  1.00  0.960          C  
ATOM   2892  O   LEU A 184      19.118  40.132 -43.540  1.00  0.870          O  
ATOM   2893  CB  LEU A 184      20.428  38.015 -45.537  1.00  1.450          C  
ATOM   2894  CG  LEU A 184      19.769  36.996 -46.340  1.00  1.450          C  
ATOM   2895  CD1 LEU A 184      19.640  37.398 -47.745  1.00  1.450          C  
ATOM   2896  CD2 LEU A 184      20.553  35.866 -46.273  1.00  1.450          C  
ATOM   2897  H   LEU A 184      21.351  39.628 -47.155  1.00  1.330          H  
ATOM   2898  HA  LEU A 184      18.802  39.345 -45.872  1.00  1.210          H  
ATOM   2899 1HB  LEU A 184      21.486  38.050 -45.810  1.00  1.740          H  
ATOM   2900 2HB  LEU A 184      20.352  37.712 -44.498  1.00  1.740          H  
ATOM   2901  HG  LEU A 184      18.825  36.787 -45.967  1.00  1.740          H  
ATOM   2902 1HD1 LEU A 184      19.219  36.590 -48.322  1.00  1.740          H  
ATOM   2903 2HD1 LEU A 184      19.015  38.274 -47.862  1.00  1.740          H  
ATOM   2904 3HD1 LEU A 184      20.598  37.621 -48.101  1.00  1.740          H  
ATOM   2905 1HD2 LEU A 184      20.025  35.132 -46.852  1.00  1.740          H  
ATOM   2906 2HD2 LEU A 184      21.544  36.049 -46.677  1.00  1.740          H  
ATOM   2907 3HD2 LEU A 184      20.636  35.546 -45.243  1.00  1.740          H  
ATOM   2908  N   GLU A 185      21.229  40.639 -44.122  1.00  1.090          N  
ATOM   2909  CA  GLU A 185      21.405  41.311 -42.847  1.00  1.150          C  
ATOM   2910  C   GLU A 185      20.463  42.504 -42.801  1.00  1.090          C  
ATOM   2911  O   GLU A 185      19.814  42.756 -41.783  1.00  1.160          O  
ATOM   2912  CB  GLU A 185      22.853  41.739 -42.638  1.00  1.590          C  
ATOM   2913  CG  GLU A 185      23.814  40.575 -42.405  1.00  1.590          C  
ATOM   2914  CD  GLU A 185      25.236  41.021 -42.254  1.00  1.590          C  
ATOM   2915  OE1 GLU A 185      25.499  42.176 -42.489  1.00  1.590          O  
ATOM   2916  OE2 GLU A 185      26.059  40.211 -41.900  1.00  1.590          O  
ATOM   2917  H   GLU A 185      21.964  40.577 -44.839  1.00  1.310          H  
ATOM   2918  HA  GLU A 185      21.129  40.626 -42.043  1.00  1.380          H  
ATOM   2919 1HB  GLU A 185      23.195  42.292 -43.513  1.00  1.900          H  
ATOM   2920 2HB  GLU A 185      22.917  42.410 -41.781  1.00  1.900          H  
ATOM   2921 1HG  GLU A 185      23.512  40.041 -41.506  1.00  1.900          H  
ATOM   2922 2HG  GLU A 185      23.740  39.884 -43.246  1.00  1.900          H  
ATOM   2923  N   GLU A 186      20.346  43.202 -43.935  1.00  1.040          N  
ATOM   2924  CA  GLU A 186      19.465  44.348 -44.039  1.00  1.040          C  
ATOM   2925  C   GLU A 186      18.009  43.924 -43.897  1.00  0.920          C  
ATOM   2926  O   GLU A 186      17.256  44.599 -43.205  1.00  0.900          O  
ATOM   2927  CB  GLU A 186      19.659  45.062 -45.377  1.00  1.460          C  
ATOM   2928  CG  GLU A 186      20.998  45.750 -45.543  1.00  1.460          C  
ATOM   2929  CD  GLU A 186      21.153  46.383 -46.902  1.00  1.460          C  
ATOM   2930  OE1 GLU A 186      20.263  46.231 -47.711  1.00  1.460          O  
ATOM   2931  OE2 GLU A 186      22.163  47.002 -47.137  1.00  1.460          O  
ATOM   2932  H   GLU A 186      20.924  42.944 -44.721  1.00  1.250          H  
ATOM   2933  HA  GLU A 186      19.702  45.042 -43.233  1.00  1.250          H  
ATOM   2934 1HB  GLU A 186      19.553  44.351 -46.189  1.00  1.750          H  
ATOM   2935 2HB  GLU A 186      18.879  45.808 -45.501  1.00  1.750          H  
ATOM   2936 1HG  GLU A 186      21.096  46.517 -44.776  1.00  1.750          H  
ATOM   2937 2HG  GLU A 186      21.790  45.018 -45.391  1.00  1.750          H  
ATOM   2938  N   LYS A 187      17.615  42.794 -44.504  1.00  0.880          N  
ATOM   2939  CA  LYS A 187      16.229  42.335 -44.407  1.00  0.830          C  
ATOM   2940  C   LYS A 187      15.840  42.022 -42.976  1.00  0.780          C  
ATOM   2941  O   LYS A 187      14.747  42.389 -42.530  1.00  0.760          O  
ATOM   2942  CB  LYS A 187      15.994  41.098 -45.272  1.00  1.180          C  
ATOM   2943  CG  LYS A 187      15.979  41.370 -46.759  1.00  1.180          C  
ATOM   2944  CD  LYS A 187      15.748  40.101 -47.558  1.00  1.180          C  
ATOM   2945  CE  LYS A 187      15.808  40.365 -49.066  1.00  1.180          C  
ATOM   2946  NZ  LYS A 187      14.689  41.260 -49.542  1.00  1.180          N  
ATOM   2947  H   LYS A 187      18.284  42.298 -45.098  1.00  1.060          H  
ATOM   2948  HA  LYS A 187      15.580  43.133 -44.765  1.00  1.000          H  
ATOM   2949 1HB  LYS A 187      16.784  40.376 -45.073  1.00  1.420          H  
ATOM   2950 2HB  LYS A 187      15.051  40.629 -44.993  1.00  1.420          H  
ATOM   2951 1HG  LYS A 187      15.183  42.080 -46.964  1.00  1.420          H  
ATOM   2952 2HG  LYS A 187      16.916  41.817 -47.060  1.00  1.420          H  
ATOM   2953 1HD  LYS A 187      16.515  39.370 -47.296  1.00  1.420          H  
ATOM   2954 2HD  LYS A 187      14.774  39.682 -47.307  1.00  1.420          H  
ATOM   2955 1HE  LYS A 187      16.766  40.837 -49.303  1.00  1.420          H  
ATOM   2956 2HE  LYS A 187      15.746  39.414 -49.591  1.00  1.420          H  
ATOM   2957 1HZ  LYS A 187      14.774  41.403 -50.541  1.00  1.420          H  
ATOM   2958 2HZ  LYS A 187      13.794  40.830 -49.340  1.00  1.420          H  
ATOM   2959 3HZ  LYS A 187      14.744  42.152 -49.078  1.00  1.420          H  
ATOM   2960  N   ILE A 188      16.744  41.379 -42.246  1.00  0.780          N  
ATOM   2961  CA  ILE A 188      16.491  41.030 -40.864  1.00  0.790          C  
ATOM   2962  C   ILE A 188      16.365  42.303 -40.041  1.00  0.740          C  
ATOM   2963  O   ILE A 188      15.442  42.428 -39.224  1.00  0.710          O  
ATOM   2964  CB  ILE A 188      17.591  40.101 -40.333  1.00  1.100          C  
ATOM   2965  CG1 ILE A 188      17.473  38.737 -41.098  1.00  1.100          C  
ATOM   2966  CG2 ILE A 188      17.433  39.917 -38.796  1.00  1.100          C  
ATOM   2967  CD1 ILE A 188      18.658  37.818 -40.951  1.00  1.100          C  
ATOM   2968  H   ILE A 188      17.619  41.081 -42.693  1.00  0.940          H  
ATOM   2969  HA  ILE A 188      15.544  40.495 -40.811  1.00  0.950          H  
ATOM   2970  HB  ILE A 188      18.574  40.525 -40.562  1.00  1.320          H  
ATOM   2971 1HG1 ILE A 188      16.581  38.219 -40.755  1.00  1.320          H  
ATOM   2972 2HG1 ILE A 188      17.345  38.949 -42.147  1.00  1.320          H  
ATOM   2973 1HG2 ILE A 188      18.203  39.255 -38.424  1.00  1.320          H  
ATOM   2974 2HG2 ILE A 188      17.524  40.880 -38.290  1.00  1.320          H  
ATOM   2975 3HG2 ILE A 188      16.449  39.492 -38.582  1.00  1.320          H  
ATOM   2976 1HD1 ILE A 188      18.486  36.912 -41.526  1.00  1.320          H  
ATOM   2977 2HD1 ILE A 188      19.537  38.331 -41.334  1.00  1.320          H  
ATOM   2978 3HD1 ILE A 188      18.818  37.554 -39.917  1.00  1.320          H  
ATOM   2979  N   GLN A 189      17.293  43.251 -40.240  1.00  0.780          N  
ATOM   2980  CA  GLN A 189      17.226  44.502 -39.506  1.00  0.770          C  
ATOM   2981  C   GLN A 189      15.946  45.261 -39.843  1.00  0.750          C  
ATOM   2982  O   GLN A 189      15.367  45.895 -38.961  1.00  0.730          O  
ATOM   2983  CB  GLN A 189      18.395  45.416 -39.839  1.00  1.080          C  
ATOM   2984  CG  GLN A 189      19.740  45.011 -39.372  1.00  1.080          C  
ATOM   2985  CD  GLN A 189      20.797  45.981 -39.919  1.00  1.080          C  
ATOM   2986  OE1 GLN A 189      20.512  47.182 -40.194  1.00  1.080          O  
ATOM   2987  NE2 GLN A 189      22.013  45.472 -40.094  1.00  1.080          N  
ATOM   2988  H   GLN A 189      18.061  43.091 -40.900  1.00  0.940          H  
ATOM   2989  HA  GLN A 189      17.229  44.281 -38.437  1.00  0.920          H  
ATOM   2990 1HB  GLN A 189      18.433  45.594 -40.915  1.00  1.300          H  
ATOM   2991 2HB  GLN A 189      18.215  46.336 -39.346  1.00  1.300          H  
ATOM   2992 1HG  GLN A 189      19.762  45.049 -38.283  1.00  1.300          H  
ATOM   2993 2HG  GLN A 189      19.964  44.009 -39.710  1.00  1.300          H  
ATOM   2994 1HE2 GLN A 189      22.754  46.040 -40.454  1.00  1.300          H  
ATOM   2995 2HE2 GLN A 189      22.191  44.511 -39.866  1.00  1.300          H  
ATOM   2996  N   LYS A 190      15.527  45.236 -41.119  1.00  0.760          N  
ATOM   2997  CA  LYS A 190      14.306  45.905 -41.531  1.00  0.760          C  
ATOM   2998  C   LYS A 190      13.115  45.291 -40.834  1.00  0.720          C  
ATOM   2999  O   LYS A 190      12.297  46.024 -40.291  1.00  0.730          O  
ATOM   3000  CB  LYS A 190      14.145  45.888 -43.052  1.00  1.060          C  
ATOM   3001  CG  LYS A 190      15.104  46.845 -43.783  1.00  1.060          C  
ATOM   3002  CD  LYS A 190      15.022  46.710 -45.303  1.00  1.060          C  
ATOM   3003  CE  LYS A 190      15.999  47.673 -45.994  1.00  1.060          C  
ATOM   3004  NZ  LYS A 190      16.023  47.493 -47.478  1.00  1.060          N  
ATOM   3005  H   LYS A 190      16.091  44.753 -41.820  1.00  0.910          H  
ATOM   3006  HA  LYS A 190      14.367  46.946 -41.222  1.00  0.910          H  
ATOM   3007 1HB  LYS A 190      14.331  44.881 -43.420  1.00  1.280          H  
ATOM   3008 2HB  LYS A 190      13.120  46.152 -43.316  1.00  1.280          H  
ATOM   3009 1HG  LYS A 190      14.823  47.865 -43.521  1.00  1.280          H  
ATOM   3010 2HG  LYS A 190      16.118  46.691 -43.448  1.00  1.280          H  
ATOM   3011 1HD  LYS A 190      15.278  45.686 -45.583  1.00  1.280          H  
ATOM   3012 2HD  LYS A 190      14.008  46.923 -45.639  1.00  1.280          H  
ATOM   3013 1HE  LYS A 190      15.699  48.695 -45.769  1.00  1.280          H  
ATOM   3014 2HE  LYS A 190      17.003  47.505 -45.602  1.00  1.280          H  
ATOM   3015 1HZ  LYS A 190      16.677  48.148 -47.886  1.00  1.280          H  
ATOM   3016 2HZ  LYS A 190      16.323  46.551 -47.690  1.00  1.280          H  
ATOM   3017 3HZ  LYS A 190      15.104  47.654 -47.863  1.00  1.280          H  
ATOM   3018  N   LEU A 191      13.038  43.960 -40.720  1.00  0.700          N  
ATOM   3019  CA  LEU A 191      11.891  43.424 -39.999  1.00  0.670          C  
ATOM   3020  C   LEU A 191      11.893  43.935 -38.570  1.00  0.640          C  
ATOM   3021  O   LEU A 191      10.841  44.314 -38.059  1.00  0.630          O  
ATOM   3022  CB  LEU A 191      11.877  41.889 -39.989  1.00  0.950          C  
ATOM   3023  CG  LEU A 191      11.558  41.170 -41.329  1.00  0.950          C  
ATOM   3024  CD1 LEU A 191      11.802  39.649 -41.140  1.00  0.950          C  
ATOM   3025  CD2 LEU A 191      10.069  41.456 -41.753  1.00  0.950          C  
ATOM   3026  H   LEU A 191      13.720  43.354 -41.191  1.00  0.840          H  
ATOM   3027  HA  LEU A 191      10.987  43.790 -40.473  1.00  0.800          H  
ATOM   3028 1HB  LEU A 191      12.869  41.551 -39.669  1.00  1.140          H  
ATOM   3029 2HB  LEU A 191      11.149  41.558 -39.248  1.00  1.140          H  
ATOM   3030  HG  LEU A 191      12.231  41.525 -42.112  1.00  1.140          H  
ATOM   3031 1HD1 LEU A 191      11.594  39.125 -42.076  1.00  1.140          H  
ATOM   3032 2HD1 LEU A 191      12.847  39.475 -40.861  1.00  1.140          H  
ATOM   3033 3HD1 LEU A 191      11.155  39.262 -40.358  1.00  1.140          H  
ATOM   3034 1HD2 LEU A 191       9.857  40.938 -42.688  1.00  1.140          H  
ATOM   3035 2HD2 LEU A 191       9.384  41.101 -40.980  1.00  1.140          H  
ATOM   3036 3HD2 LEU A 191       9.903  42.520 -41.907  1.00  1.140          H  
ATOM   3037  N   GLU A 192      13.061  44.007 -37.924  1.00  0.630          N  
ATOM   3038  CA  GLU A 192      13.076  44.543 -36.567  1.00  0.610          C  
ATOM   3039  C   GLU A 192      12.615  46.007 -36.538  1.00  0.650          C  
ATOM   3040  O   GLU A 192      11.833  46.412 -35.668  1.00  0.640          O  
ATOM   3041  CB  GLU A 192      14.474  44.429 -35.948  1.00  0.860          C  
ATOM   3042  CG  GLU A 192      14.895  43.016 -35.587  1.00  0.860          C  
ATOM   3043  CD  GLU A 192      16.262  42.950 -34.979  1.00  0.860          C  
ATOM   3044  OE1 GLU A 192      17.052  43.833 -35.211  1.00  0.860          O  
ATOM   3045  OE2 GLU A 192      16.472  42.056 -34.183  1.00  0.860          O  
ATOM   3046  H   GLU A 192      13.919  43.647 -38.363  1.00  0.760          H  
ATOM   3047  HA  GLU A 192      12.387  43.966 -35.956  1.00  0.730          H  
ATOM   3048 1HB  GLU A 192      15.209  44.823 -36.643  1.00  1.030          H  
ATOM   3049 2HB  GLU A 192      14.522  45.038 -35.047  1.00  1.030          H  
ATOM   3050 1HG  GLU A 192      14.177  42.622 -34.870  1.00  1.030          H  
ATOM   3051 2HG  GLU A 192      14.860  42.392 -36.481  1.00  1.030          H  
ATOM   3052  N   ARG A 193      13.045  46.819 -37.515  1.00  0.700          N  
ATOM   3053  CA  ARG A 193      12.602  48.211 -37.525  1.00  0.770          C  
ATOM   3054  C   ARG A 193      11.095  48.345 -37.791  1.00  0.780          C  
ATOM   3055  O   ARG A 193      10.403  49.068 -37.073  1.00  0.840          O  
ATOM   3056  CB  ARG A 193      13.381  49.032 -38.548  1.00  1.050          C  
ATOM   3057  CG  ARG A 193      14.852  49.266 -38.178  1.00  1.050          C  
ATOM   3058  CD  ARG A 193      15.564  50.201 -39.112  1.00  1.050          C  
ATOM   3059  NE  ARG A 193      16.990  50.308 -38.752  1.00  1.050          N  
ATOM   3060  CZ  ARG A 193      17.986  49.541 -39.270  1.00  1.050          C  
ATOM   3061  NH1 ARG A 193      17.748  48.660 -40.184  1.00  1.050          N  
ATOM   3062  NH2 ARG A 193      19.228  49.649 -38.858  1.00  1.050          N  
ATOM   3063  H   ARG A 193      13.734  46.471 -38.192  1.00  0.840          H  
ATOM   3064  HA  ARG A 193      12.810  48.633 -36.543  1.00  0.920          H  
ATOM   3065 1HB  ARG A 193      13.361  48.515 -39.508  1.00  1.260          H  
ATOM   3066 2HB  ARG A 193      12.905  50.000 -38.685  1.00  1.260          H  
ATOM   3067 1HG  ARG A 193      14.903  49.690 -37.177  1.00  1.260          H  
ATOM   3068 2HG  ARG A 193      15.379  48.314 -38.184  1.00  1.260          H  
ATOM   3069 1HD  ARG A 193      15.476  49.847 -40.136  1.00  1.260          H  
ATOM   3070 2HD  ARG A 193      15.121  51.193 -39.034  1.00  1.260          H  
ATOM   3071  HE  ARG A 193      17.238  50.978 -38.033  1.00  1.260          H  
ATOM   3072 1HH1 ARG A 193      16.817  48.528 -40.541  1.00  1.260          H  
ATOM   3073 2HH1 ARG A 193      18.544  48.085 -40.510  1.00  1.260          H  
ATOM   3074 1HH2 ARG A 193      19.482  50.313 -38.140  1.00  1.260          H  
ATOM   3075 2HH2 ARG A 193      19.928  49.015 -39.275  1.00  1.260          H  
ATOM   3076  N   ILE A 194      10.566  47.599 -38.764  1.00  0.750          N  
ATOM   3077  CA  ILE A 194       9.154  47.687 -39.146  1.00  0.770          C  
ATOM   3078  C   ILE A 194       8.260  47.259 -37.998  1.00  0.740          C  
ATOM   3079  O   ILE A 194       7.277  47.929 -37.684  1.00  0.770          O  
ATOM   3080  CB  ILE A 194       8.843  46.841 -40.421  1.00  1.070          C  
ATOM   3081  CG1 ILE A 194       9.614  47.390 -41.695  1.00  1.070          C  
ATOM   3082  CG2 ILE A 194       7.326  46.778 -40.691  1.00  1.070          C  
ATOM   3083  CD1 ILE A 194       9.311  48.816 -42.116  1.00  1.070          C  
ATOM   3084  H   ILE A 194      11.189  46.988 -39.285  1.00  0.900          H  
ATOM   3085  HA  ILE A 194       8.921  48.725 -39.354  1.00  0.920          H  
ATOM   3086  HB  ILE A 194       9.211  45.822 -40.262  1.00  1.280          H  
ATOM   3087 1HG1 ILE A 194      10.673  47.330 -41.508  1.00  1.280          H  
ATOM   3088 2HG1 ILE A 194       9.374  46.731 -42.537  1.00  1.280          H  
ATOM   3089 1HG2 ILE A 194       7.151  46.165 -41.574  1.00  1.280          H  
ATOM   3090 2HG2 ILE A 194       6.831  46.336 -39.855  1.00  1.280          H  
ATOM   3091 3HG2 ILE A 194       6.928  47.772 -40.854  1.00  1.280          H  
ATOM   3092 1HD1 ILE A 194       9.900  49.053 -43.001  1.00  1.280          H  
ATOM   3093 2HD1 ILE A 194       8.261  48.917 -42.350  1.00  1.280          H  
ATOM   3094 3HD1 ILE A 194       9.573  49.509 -41.324  1.00  1.280          H  
ATOM   3095  N   LEU A 195       8.634  46.181 -37.329  1.00  0.700          N  
ATOM   3096  CA  LEU A 195       7.872  45.649 -36.217  1.00  0.680          C  
ATOM   3097  C   LEU A 195       8.130  46.400 -34.924  1.00  0.800          C  
ATOM   3098  O   LEU A 195       7.539  46.072 -33.897  1.00  1.280          O  
ATOM   3099  CB  LEU A 195       8.256  44.184 -35.966  1.00  0.960          C  
ATOM   3100  CG  LEU A 195       7.561  43.053 -36.775  1.00  0.960          C  
ATOM   3101  CD1 LEU A 195       7.680  43.272 -38.276  1.00  0.960          C  
ATOM   3102  CD2 LEU A 195       8.212  41.794 -36.411  1.00  0.960          C  
ATOM   3103  H   LEU A 195       9.462  45.664 -37.637  1.00  0.840          H  
ATOM   3104  HA  LEU A 195       6.825  45.729 -36.450  1.00  0.820          H  
ATOM   3105 1HB  LEU A 195       9.332  44.090 -36.110  1.00  1.150          H  
ATOM   3106 2HB  LEU A 195       8.050  43.981 -34.922  1.00  1.150          H  
ATOM   3107  HG  LEU A 195       6.522  42.990 -36.510  1.00  1.150          H  
ATOM   3108 1HD1 LEU A 195       7.198  42.437 -38.783  1.00  1.150          H  
ATOM   3109 2HD1 LEU A 195       7.191  44.197 -38.559  1.00  1.150          H  
ATOM   3110 3HD1 LEU A 195       8.716  43.312 -38.573  1.00  1.150          H  
ATOM   3111 1HD2 LEU A 195       7.771  40.991 -36.935  1.00  1.150          H  
ATOM   3112 2HD2 LEU A 195       9.260  41.850 -36.668  1.00  1.150          H  
ATOM   3113 3HD2 LEU A 195       8.094  41.651 -35.352  1.00  1.150          H  
ATOM   3114  N   ARG A 196       9.070  47.349 -34.939  1.00  0.800          N  
ATOM   3115  CA  ARG A 196       9.473  48.074 -33.754  1.00  0.810          C  
ATOM   3116  C   ARG A 196       9.821  47.082 -32.642  1.00  0.730          C  
ATOM   3117  O   ARG A 196       9.368  47.242 -31.508  1.00  0.770          O  
ATOM   3118  CB  ARG A 196       8.343  49.007 -33.328  1.00  1.130          C  
ATOM   3119  CG  ARG A 196       7.947  50.026 -34.410  1.00  1.130          C  
ATOM   3120  CD  ARG A 196       6.848  50.945 -33.982  1.00  1.130          C  
ATOM   3121  NE  ARG A 196       7.263  51.856 -32.911  1.00  1.130          N  
ATOM   3122  CZ  ARG A 196       7.979  53.000 -33.077  1.00  1.130          C  
ATOM   3123  NH1 ARG A 196       8.382  53.384 -34.274  1.00  1.130          N  
ATOM   3124  NH2 ARG A 196       8.281  53.738 -32.018  1.00  1.130          N  
ATOM   3125  H   ARG A 196       9.498  47.633 -35.820  1.00  0.960          H  
ATOM   3126  HA  ARG A 196      10.360  48.664 -33.997  1.00  0.970          H  
ATOM   3127 1HB  ARG A 196       7.462  48.434 -33.069  1.00  1.360          H  
ATOM   3128 2HB  ARG A 196       8.644  49.560 -32.441  1.00  1.360          H  
ATOM   3129 1HG  ARG A 196       8.822  50.610 -34.682  1.00  1.360          H  
ATOM   3130 2HG  ARG A 196       7.599  49.482 -35.294  1.00  1.360          H  
ATOM   3131 1HD  ARG A 196       6.505  51.534 -34.833  1.00  1.360          H  
ATOM   3132 2HD  ARG A 196       6.013  50.346 -33.613  1.00  1.360          H  
ATOM   3133  HE  ARG A 196       6.982  51.616 -31.966  1.00  1.360          H  
ATOM   3134 1HH1 ARG A 196       8.162  52.827 -35.088  1.00  1.360          H  
ATOM   3135 2HH1 ARG A 196       8.914  54.238 -34.379  1.00  1.360          H  
ATOM   3136 1HH2 ARG A 196       7.976  53.449 -31.098  1.00  1.360          H  
ATOM   3137 2HH2 ARG A 196       8.813  54.589 -32.127  1.00  1.360          H  
ATOM   3138  N   SER A 197      10.630  46.057 -32.964  1.00  0.640          N  
ATOM   3139  CA  SER A 197      10.934  44.994 -32.000  1.00  0.590          C  
ATOM   3140  C   SER A 197      12.309  44.339 -32.138  1.00  0.610          C  
ATOM   3141  O   SER A 197      12.937  44.391 -33.187  1.00  0.730          O  
ATOM   3142  CB  SER A 197       9.879  43.932 -32.181  1.00  0.850          C  
ATOM   3143  OG  SER A 197       9.983  43.344 -33.427  1.00  0.850          O  
ATOM   3144  H   SER A 197      11.003  46.012 -33.917  1.00  0.770          H  
ATOM   3145  HA  SER A 197      10.871  45.417 -30.999  1.00  0.710          H  
ATOM   3146 1HB  SER A 197       9.976  43.187 -31.429  1.00  1.020          H  
ATOM   3147 2HB  SER A 197       8.898  44.376 -32.090  1.00  1.020          H  
ATOM   3148  HG  SER A 197       9.245  42.740 -33.486  1.00  1.020          H  
ATOM   3149  N   ASP A 198      12.774  43.698 -31.059  1.00  0.610          N  
ATOM   3150  CA  ASP A 198      14.066  42.986 -31.054  1.00  0.630          C  
ATOM   3151  C   ASP A 198      13.949  41.469 -31.269  1.00  0.550          C  
ATOM   3152  O   ASP A 198      13.285  40.770 -30.495  1.00  0.560          O  
ATOM   3153  CB  ASP A 198      14.806  43.228 -29.734  1.00  0.870          C  
ATOM   3154  CG  ASP A 198      15.357  44.683 -29.527  1.00  0.870          C  
ATOM   3155  OD1 ASP A 198      15.480  45.435 -30.468  1.00  0.870          O  
ATOM   3156  OD2 ASP A 198      15.697  44.990 -28.411  1.00  0.870          O  
ATOM   3157  H   ASP A 198      12.198  43.712 -30.212  1.00  0.730          H  
ATOM   3158  HA  ASP A 198      14.675  43.387 -31.867  1.00  0.760          H  
ATOM   3159 1HB  ASP A 198      14.126  43.002 -28.906  1.00  1.050          H  
ATOM   3160 2HB  ASP A 198      15.637  42.525 -29.663  1.00  1.050          H  
ATOM   3161  N   ALA A 199      14.567  40.925 -32.318  1.00  0.660          N  
ATOM   3162  CA  ALA A 199      14.462  39.484 -32.503  1.00  0.580          C  
ATOM   3163  C   ALA A 199      15.186  38.732 -31.401  1.00  0.600          C  
ATOM   3164  O   ALA A 199      16.331  39.048 -31.068  1.00  0.670          O  
ATOM   3165  CB  ALA A 199      15.017  39.079 -33.858  1.00  0.840          C  
ATOM   3166  H   ALA A 199      15.133  41.481 -32.974  1.00  0.790          H  
ATOM   3167  HA  ALA A 199      13.430  39.214 -32.420  1.00  0.700          H  
ATOM   3168 1HB  ALA A 199      14.922  38.012 -33.982  1.00  1.010          H  
ATOM   3169 2HB  ALA A 199      14.475  39.589 -34.646  1.00  1.010          H  
ATOM   3170 3HB  ALA A 199      16.066  39.356 -33.908  1.00  1.010          H  
ATOM   3171  N   GLU A 200      14.553  37.670 -30.912  1.00  0.580          N  
ATOM   3172  CA  GLU A 200      15.131  36.802 -29.898  1.00  0.640          C  
ATOM   3173  C   GLU A 200      14.881  35.335 -30.287  1.00  0.610          C  
ATOM   3174  O   GLU A 200      13.762  34.953 -30.658  1.00  0.610          O  
ATOM   3175  CB  GLU A 200      14.544  37.174 -28.517  1.00  0.870          C  
ATOM   3176  CG  GLU A 200      14.945  38.619 -28.015  1.00  0.870          C  
ATOM   3177  CD  GLU A 200      14.336  39.056 -26.691  1.00  0.870          C  
ATOM   3178  OE1 GLU A 200      13.534  38.331 -26.164  1.00  0.870          O  
ATOM   3179  OE2 GLU A 200      14.695  40.133 -26.224  1.00  0.870          O  
ATOM   3180  H   GLU A 200      13.596  37.476 -31.218  1.00  0.700          H  
ATOM   3181  HA  GLU A 200      16.207  36.966 -29.866  1.00  0.770          H  
ATOM   3182 1HB  GLU A 200      13.456  37.144 -28.572  1.00  1.050          H  
ATOM   3183 2HB  GLU A 200      14.863  36.449 -27.770  1.00  1.050          H  
ATOM   3184 1HG  GLU A 200      16.030  38.674 -27.940  1.00  1.050          H  
ATOM   3185 2HG  GLU A 200      14.635  39.341 -28.761  1.00  1.050          H  
ATOM   3186  N   THR A 201      15.932  34.515 -30.194  1.00  0.650          N  
ATOM   3187  CA  THR A 201      15.865  33.121 -30.632  1.00  0.710          C  
ATOM   3188  C   THR A 201      16.009  32.091 -29.528  1.00  0.740          C  
ATOM   3189  O   THR A 201      16.563  32.364 -28.462  1.00  1.000          O  
ATOM   3190  CB  THR A 201      17.029  32.837 -31.607  1.00  0.970          C  
ATOM   3191  OG1 THR A 201      18.270  33.035 -30.899  1.00  0.970          O  
ATOM   3192  CG2 THR A 201      17.002  33.768 -32.814  1.00  0.970          C  
ATOM   3193  H   THR A 201      16.816  34.872 -29.855  1.00  0.780          H  
ATOM   3194  HA  THR A 201      14.909  32.956 -31.131  1.00  0.850          H  
ATOM   3195  HB  THR A 201      16.974  31.798 -31.945  1.00  1.160          H  
ATOM   3196  HG1 THR A 201      18.316  32.414 -30.145  1.00  1.160          H  
ATOM   3197 1HG2 THR A 201      17.849  33.538 -33.463  1.00  1.160          H  
ATOM   3198 2HG2 THR A 201      16.090  33.616 -33.356  1.00  1.160          H  
ATOM   3199 3HG2 THR A 201      17.067  34.803 -32.490  1.00  1.160          H  
ATOM   3200  N   ALA A 202      15.567  30.875 -29.831  1.00  0.680          N  
ATOM   3201  CA  ALA A 202      15.753  29.723 -28.955  1.00  0.730          C  
ATOM   3202  C   ALA A 202      17.116  29.111 -29.203  1.00  0.760          C  
ATOM   3203  O   ALA A 202      17.687  29.271 -30.284  1.00  1.300          O  
ATOM   3204  CB  ALA A 202      14.683  28.674 -29.173  1.00  1.000          C  
ATOM   3205  H   ALA A 202      15.105  30.752 -30.728  1.00  0.820          H  
ATOM   3206  HA  ALA A 202      15.715  30.065 -27.921  1.00  0.880          H  
ATOM   3207 1HB  ALA A 202      14.855  27.836 -28.494  1.00  1.200          H  
ATOM   3208 2HB  ALA A 202      13.732  29.106 -28.970  1.00  1.200          H  
ATOM   3209 3HB  ALA A 202      14.717  28.320 -30.201  1.00  1.200          H  
ATOM   3210  N   THR A 203      17.613  28.377 -28.222  1.00  0.980          N  
ATOM   3211  CA  THR A 203      18.846  27.626 -28.352  1.00  1.150          C  
ATOM   3212  C   THR A 203      18.486  26.164 -28.223  1.00  1.320          C  
ATOM   3213  O   THR A 203      17.362  25.848 -27.844  1.00  2.010          O  
ATOM   3214  CB  THR A 203      19.864  28.036 -27.283  1.00  1.540          C  
ATOM   3215  OG1 THR A 203      19.355  27.696 -25.980  1.00  1.540          O  
ATOM   3216  CG2 THR A 203      20.092  29.546 -27.370  1.00  1.540          C  
ATOM   3217  H   THR A 203      17.117  28.314 -27.345  1.00  1.180          H  
ATOM   3218  HA  THR A 203      19.275  27.789 -29.335  1.00  1.380          H  
ATOM   3219  HB  THR A 203      20.806  27.517 -27.448  1.00  1.850          H  
ATOM   3220  HG1 THR A 203      19.382  26.729 -25.850  1.00  1.850          H  
ATOM   3221 1HG2 THR A 203      20.816  29.848 -26.614  1.00  1.850          H  
ATOM   3222 2HG2 THR A 203      20.472  29.796 -28.360  1.00  1.850          H  
ATOM   3223 3HG2 THR A 203      19.156  30.076 -27.201  1.00  1.850          H  
ATOM   3224  N   ASP A 204      19.421  25.267 -28.512  1.00  1.560          N  
ATOM   3225  CA  ASP A 204      19.134  23.836 -28.425  1.00  2.070          C  
ATOM   3226  C   ASP A 204      18.610  23.448 -27.028  1.00  1.990          C  
ATOM   3227  O   ASP A 204      19.196  23.911 -26.044  1.00  2.370          O  
ATOM   3228  CB  ASP A 204      20.428  23.049 -28.673  1.00  2.690          C  
ATOM   3229  CG  ASP A 204      20.946  22.995 -30.119  1.00  2.690          C  
ATOM   3230  OD1 ASP A 204      20.260  23.355 -31.071  1.00  2.690          O  
ATOM   3231  OD2 ASP A 204      22.075  22.578 -30.247  1.00  2.690          O  
ATOM   3232  H   ASP A 204      20.333  25.572 -28.822  1.00  1.870          H  
ATOM   3233  HA  ASP A 204      18.413  23.615 -29.194  1.00  2.480          H  
ATOM   3234 1HB  ASP A 204      21.213  23.498 -28.067  1.00  3.230          H  
ATOM   3235 2HB  ASP A 204      20.322  22.040 -28.304  1.00  3.230          H  
ATOM   3236  N   LEU A 205      17.544  22.603 -26.867  1.00  2.250          N  
ATOM   3237  CA  LEU A 205      16.648  21.901 -27.827  1.00  2.380          C  
ATOM   3238  C   LEU A 205      17.365  21.293 -29.032  1.00  2.390          C  
ATOM   3239  O   LEU A 205      18.458  20.746 -28.905  1.00  2.500          O  
ATOM   3240  CB  LEU A 205      15.658  22.934 -28.406  1.00  3.280          C  
ATOM   3241  CG  LEU A 205      14.876  23.806 -27.484  1.00  3.280          C  
ATOM   3242  CD1 LEU A 205      14.161  24.815 -28.376  1.00  3.280          C  
ATOM   3243  CD2 LEU A 205      13.898  22.994 -26.648  1.00  3.280          C  
ATOM   3244  H   LEU A 205      17.320  22.423 -25.900  1.00  2.700          H  
ATOM   3245  HA  LEU A 205      16.125  21.103 -27.297  1.00  2.860          H  
ATOM   3246 1HB  LEU A 205      16.167  23.587 -29.096  1.00  3.940          H  
ATOM   3247 2HB  LEU A 205      14.887  22.394 -28.937  1.00  3.940          H  
ATOM   3248  HG  LEU A 205      15.556  24.353 -26.826  1.00  3.940          H  
ATOM   3249 1HD1 LEU A 205      13.619  25.495 -27.794  1.00  3.940          H  
ATOM   3250 2HD1 LEU A 205      14.907  25.366 -28.949  1.00  3.940          H  
ATOM   3251 3HD1 LEU A 205      13.487  24.304 -29.057  1.00  3.940          H  
ATOM   3252 1HD2 LEU A 205      13.336  23.661 -26.003  1.00  3.940          H  
ATOM   3253 2HD2 LEU A 205      13.208  22.460 -27.303  1.00  3.940          H  
ATOM   3254 3HD2 LEU A 205      14.441  22.282 -26.036  1.00  3.940          H  
ATOM   3255  N   VAL A 206      16.745  21.454 -30.199  1.00  2.720          N  
ATOM   3256  CA  VAL A 206      17.322  21.254 -31.501  1.00  2.850          C  
ATOM   3257  C   VAL A 206      16.917  22.464 -32.311  1.00  2.960          C  
ATOM   3258  O   VAL A 206      15.780  22.537 -32.780  1.00  3.620          O  
ATOM   3259  CB  VAL A 206      16.764  20.004 -32.196  1.00  3.940          C  
ATOM   3260  CG1 VAL A 206      17.378  19.867 -33.550  1.00  3.940          C  
ATOM   3261  CG2 VAL A 206      17.062  18.764 -31.376  1.00  3.940          C  
ATOM   3262  H   VAL A 206      15.808  21.816 -30.208  1.00  3.260          H  
ATOM   3263  HA  VAL A 206      18.411  21.212 -31.427  1.00  3.420          H  
ATOM   3264  HB  VAL A 206      15.688  20.117 -32.326  1.00  4.730          H  
ATOM   3265 1HG1 VAL A 206      16.936  19.013 -33.996  1.00  4.730          H  
ATOM   3266 2HG1 VAL A 206      17.164  20.742 -34.166  1.00  4.730          H  
ATOM   3267 3HG1 VAL A 206      18.449  19.744 -33.462  1.00  4.730          H  
ATOM   3268 1HG2 VAL A 206      16.665  17.887 -31.883  1.00  4.730          H  
ATOM   3269 2HG2 VAL A 206      18.143  18.664 -31.263  1.00  4.730          H  
ATOM   3270 3HG2 VAL A 206      16.604  18.850 -30.396  1.00  4.730          H  
ATOM   3271  N   VAL A 207      17.827  23.386 -32.516  1.00  2.710          N  
ATOM   3272  CA  VAL A 207      17.515  24.575 -33.283  1.00  3.260          C  
ATOM   3273  C   VAL A 207      18.141  24.493 -34.671  1.00  3.290          C  
ATOM   3274  O   VAL A 207      19.344  24.264 -34.835  1.00  3.400          O  
ATOM   3275  CB  VAL A 207      17.885  25.818 -32.470  1.00  4.340          C  
ATOM   3276  CG1 VAL A 207      17.675  27.079 -33.263  1.00  4.340          C  
ATOM   3277  CG2 VAL A 207      16.994  25.847 -31.245  1.00  4.340          C  
ATOM   3278  H   VAL A 207      18.755  23.283 -32.076  1.00  3.250          H  
ATOM   3279  HA  VAL A 207      16.432  24.616 -33.422  1.00  3.910          H  
ATOM   3280  HB  VAL A 207      18.909  25.756 -32.159  1.00  5.210          H  
ATOM   3281 1HG1 VAL A 207      17.925  27.946 -32.652  1.00  5.210          H  
ATOM   3282 2HG1 VAL A 207      18.316  27.066 -34.134  1.00  5.210          H  
ATOM   3283 3HG1 VAL A 207      16.635  27.151 -33.578  1.00  5.210          H  
ATOM   3284 1HG2 VAL A 207      17.233  26.704 -30.659  1.00  5.210          H  
ATOM   3285 2HG2 VAL A 207      15.953  25.898 -31.548  1.00  5.210          H  
ATOM   3286 3HG2 VAL A 207      17.149  24.957 -30.662  1.00  5.210          H  
ATOM   3287  N   LEU A 208      17.323  24.680 -35.697  1.00  3.510          N  
ATOM   3288  CA  LEU A 208      17.812  24.468 -37.055  1.00  3.920          C  
ATOM   3289  C   LEU A 208      19.008  25.307 -37.471  1.00  3.700          C  
ATOM   3290  O   LEU A 208      19.851  24.815 -38.219  1.00  3.930          O  
ATOM   3291  CB  LEU A 208      16.704  24.698 -38.081  1.00  5.320          C  
ATOM   3292  CG  LEU A 208      15.545  23.659 -38.147  1.00  5.320          C  
ATOM   3293  CD1 LEU A 208      14.465  24.178 -39.089  1.00  5.320          C  
ATOM   3294  CD2 LEU A 208      16.064  22.316 -38.678  1.00  5.320          C  
ATOM   3295  H   LEU A 208      16.346  24.919 -35.517  1.00  4.210          H  
ATOM   3296  HA  LEU A 208      18.130  23.432 -37.117  1.00  4.700          H  
ATOM   3297 1HB  LEU A 208      16.270  25.671 -37.901  1.00  6.390          H  
ATOM   3298 2HB  LEU A 208      17.163  24.725 -39.034  1.00  6.390          H  
ATOM   3299  HG  LEU A 208      15.116  23.522 -37.157  1.00  6.390          H  
ATOM   3300 1HD1 LEU A 208      13.654  23.454 -39.131  1.00  6.390          H  
ATOM   3301 2HD1 LEU A 208      14.083  25.126 -38.731  1.00  6.390          H  
ATOM   3302 3HD1 LEU A 208      14.882  24.316 -40.086  1.00  6.390          H  
ATOM   3303 1HD2 LEU A 208      15.239  21.608 -38.731  1.00  6.390          H  
ATOM   3304 2HD2 LEU A 208      16.483  22.452 -39.676  1.00  6.390          H  
ATOM   3305 3HD2 LEU A 208      16.827  21.912 -38.023  1.00  6.390          H  
ATOM   3306  N   ASP A 209      19.120  26.548 -37.018  1.00  3.500          N  
ATOM   3307  CA  ASP A 209      20.254  27.374 -37.385  1.00  3.690          C  
ATOM   3308  C   ASP A 209      21.328  27.443 -36.287  1.00  3.450          C  
ATOM   3309  O   ASP A 209      22.228  28.281 -36.354  1.00  3.840          O  
ATOM   3310  CB  ASP A 209      19.755  28.757 -37.807  1.00  5.090          C  
ATOM   3311  CG  ASP A 209      18.930  29.402 -36.732  1.00  5.090          C  
ATOM   3312  OD1 ASP A 209      18.585  28.697 -35.808  1.00  5.090          O  
ATOM   3313  OD2 ASP A 209      18.618  30.566 -36.834  1.00  5.090          O  
ATOM   3314  H   ASP A 209      18.422  26.972 -36.400  1.00  4.200          H  
ATOM   3315  HA  ASP A 209      20.726  26.929 -38.263  1.00  4.430          H  
ATOM   3316 1HB  ASP A 209      20.613  29.399 -38.026  1.00  6.110          H  
ATOM   3317 2HB  ASP A 209      19.167  28.670 -38.718  1.00  6.110          H  
ATOM   3318  N   ARG A 210      21.255  26.555 -35.278  1.00  3.100          N  
ATOM   3319  CA  ARG A 210      22.261  26.547 -34.213  1.00  3.240          C  
ATOM   3320  C   ARG A 210      22.872  25.162 -33.916  1.00  3.140          C  
ATOM   3321  O   ARG A 210      24.034  25.081 -33.513  1.00  3.410          O  
ATOM   3322  CB  ARG A 210      21.699  27.128 -32.934  1.00  4.480          C  
ATOM   3323  CG  ARG A 210      21.399  28.629 -32.965  1.00  4.480          C  
ATOM   3324  CD  ARG A 210      20.910  29.102 -31.640  1.00  4.480          C  
ATOM   3325  NE  ARG A 210      20.563  30.524 -31.632  1.00  4.480          N  
ATOM   3326  CZ  ARG A 210      21.430  31.552 -31.454  1.00  4.480          C  
ATOM   3327  NH1 ARG A 210      22.721  31.326 -31.279  1.00  4.480          N  
ATOM   3328  NH2 ARG A 210      20.978  32.796 -31.456  1.00  4.480          N  
ATOM   3329  H   ARG A 210      20.504  25.865 -35.271  1.00  3.720          H  
ATOM   3330  HA  ARG A 210      23.075  27.198 -34.531  1.00  3.890          H  
ATOM   3331 1HB  ARG A 210      20.793  26.624 -32.702  1.00  5.380          H  
ATOM   3332 2HB  ARG A 210      22.392  26.938 -32.117  1.00  5.380          H  
ATOM   3333 1HG  ARG A 210      22.302  29.172 -33.234  1.00  5.380          H  
ATOM   3334 2HG  ARG A 210      20.620  28.833 -33.706  1.00  5.380          H  
ATOM   3335 1HD  ARG A 210      20.009  28.546 -31.399  1.00  5.380          H  
ATOM   3336 2HD  ARG A 210      21.657  28.920 -30.873  1.00  5.380          H  
ATOM   3337  HE  ARG A 210      19.581  30.756 -31.769  1.00  5.380          H  
ATOM   3338 1HH1 ARG A 210      23.079  30.384 -31.274  1.00  5.380          H  
ATOM   3339 2HH1 ARG A 210      23.357  32.102 -31.149  1.00  5.380          H  
ATOM   3340 1HH2 ARG A 210      19.974  32.975 -31.569  1.00  5.380          H  
ATOM   3341 2HH2 ARG A 210      21.616  33.567 -31.324  1.00  5.380          H  
ATOM   3342  N   TYR A 211      22.095  24.082 -34.105  1.00  3.030          N  
ATOM   3343  CA  TYR A 211      22.488  22.710 -33.751  1.00  3.220          C  
ATOM   3344  C   TYR A 211      23.838  22.417 -34.405  1.00  3.010          C  
ATOM   3345  O   TYR A 211      24.002  22.589 -35.616  1.00  3.660          O  
ATOM   3346  CB  TYR A 211      21.353  21.756 -34.219  1.00  4.430          C  
ATOM   3347  CG  TYR A 211      21.442  20.238 -33.905  1.00  4.430          C  
ATOM   3348  CD1 TYR A 211      21.194  19.774 -32.617  1.00  4.430          C  
ATOM   3349  CD2 TYR A 211      21.709  19.319 -34.916  1.00  4.430          C  
ATOM   3350  CE1 TYR A 211      21.224  18.402 -32.345  1.00  4.430          C  
ATOM   3351  CE2 TYR A 211      21.741  17.950 -34.639  1.00  4.430          C  
ATOM   3352  CZ  TYR A 211      21.503  17.479 -33.366  1.00  4.430          C  
ATOM   3353  OH  TYR A 211      21.530  16.087 -33.066  1.00  4.430          O  
ATOM   3354  H   TYR A 211      21.147  24.207 -34.443  1.00  3.640          H  
ATOM   3355  HA  TYR A 211      22.601  22.640 -32.668  1.00  3.860          H  
ATOM   3356 1HB  TYR A 211      20.419  22.113 -33.775  1.00  5.320          H  
ATOM   3357 2HB  TYR A 211      21.237  21.865 -35.297  1.00  5.320          H  
ATOM   3358  HD1 TYR A 211      20.968  20.486 -31.817  1.00  5.320          H  
ATOM   3359  HD2 TYR A 211      21.899  19.667 -35.938  1.00  5.320          H  
ATOM   3360  HE1 TYR A 211      21.025  18.053 -31.329  1.00  5.320          H  
ATOM   3361  HE2 TYR A 211      21.959  17.249 -35.439  1.00  5.320          H  
ATOM   3362  HH  TYR A 211      21.760  15.512 -33.867  1.00  5.320          H  
ATOM   3363  N   THR A 212      24.809  21.953 -33.608  1.00  2.340          N  
ATOM   3364  CA  THR A 212      26.156  21.743 -34.135  1.00  2.550          C  
ATOM   3365  C   THR A 212      26.438  20.381 -34.749  1.00  1.940          C  
ATOM   3366  O   THR A 212      27.372  20.242 -35.544  1.00  2.340          O  
ATOM   3367  CB  THR A 212      27.177  21.980 -33.015  1.00  3.490          C  
ATOM   3368  OG1 THR A 212      26.949  21.032 -31.957  1.00  3.490          O  
ATOM   3369  CG2 THR A 212      27.012  23.395 -32.473  1.00  3.490          C  
ATOM   3370  H   THR A 212      24.634  21.805 -32.622  1.00  2.810          H  
ATOM   3371  HA  THR A 212      26.324  22.491 -34.908  1.00  3.060          H  
ATOM   3372  HB  THR A 212      28.184  21.849 -33.407  1.00  4.180          H  
ATOM   3373  HG1 THR A 212      27.695  21.049 -31.346  1.00  4.180          H  
ATOM   3374 1HG2 THR A 212      27.734  23.567 -31.678  1.00  4.180          H  
ATOM   3375 2HG2 THR A 212      27.177  24.110 -33.279  1.00  4.180          H  
ATOM   3376 3HG2 THR A 212      26.004  23.529 -32.080  1.00  4.180          H  
ATOM   3377  N   SER A 213      25.629  19.386 -34.438  1.00  1.340          N  
ATOM   3378  CA  SER A 213      25.846  18.074 -35.024  1.00  1.260          C  
ATOM   3379  C   SER A 213      25.227  18.049 -36.410  1.00  1.280          C  
ATOM   3380  O   SER A 213      24.016  18.181 -36.566  1.00  1.460          O  
ATOM   3381  CB  SER A 213      25.278  16.982 -34.146  1.00  1.800          C  
ATOM   3382  OG  SER A 213      25.359  15.737 -34.782  1.00  1.800          O  
ATOM   3383  H   SER A 213      24.903  19.539 -33.755  1.00  1.610          H  
ATOM   3384  HA  SER A 213      26.918  17.907 -35.126  1.00  1.510          H  
ATOM   3385 1HB  SER A 213      25.835  16.949 -33.212  1.00  2.160          H  
ATOM   3386 2HB  SER A 213      24.266  17.201 -33.897  1.00  2.160          H  
ATOM   3387  HG  SER A 213      24.965  15.102 -34.176  1.00  2.160          H  
ATOM   3388  N   GLN A 214      26.069  17.914 -37.424  1.00  1.260          N  
ATOM   3389  CA  GLN A 214      25.617  17.990 -38.800  1.00  1.250          C  
ATOM   3390  C   GLN A 214      26.104  16.779 -39.603  1.00  1.140          C  
ATOM   3391  O   GLN A 214      27.157  16.224 -39.281  1.00  1.190          O  
ATOM   3392  CB  GLN A 214      26.128  19.314 -39.407  1.00  1.750          C  
ATOM   3393  CG  GLN A 214      25.554  20.598 -38.742  1.00  1.750          C  
ATOM   3394  CD  GLN A 214      24.078  20.815 -39.075  1.00  1.750          C  
ATOM   3395  OE1 GLN A 214      23.638  20.379 -40.146  1.00  1.750          O  
ATOM   3396  NE2 GLN A 214      23.313  21.481 -38.209  1.00  1.750          N  
ATOM   3397  H   GLN A 214      27.050  17.789 -37.217  1.00  1.510          H  
ATOM   3398  HA  GLN A 214      24.534  18.005 -38.784  1.00  1.500          H  
ATOM   3399 1HB  GLN A 214      27.208  19.356 -39.281  1.00  2.100          H  
ATOM   3400 2HB  GLN A 214      25.942  19.359 -40.471  1.00  2.100          H  
ATOM   3401 1HG  GLN A 214      25.650  20.530 -37.664  1.00  2.100          H  
ATOM   3402 2HG  GLN A 214      26.111  21.458 -39.102  1.00  2.100          H  
ATOM   3403 1HE2 GLN A 214      22.350  21.648 -38.417  1.00  2.100          H  
ATOM   3404 2HE2 GLN A 214      23.685  21.849 -37.325  1.00  2.100          H  
ATOM   3405  N   PRO A 215      25.358  16.364 -40.643  1.00  1.080          N  
ATOM   3406  CA  PRO A 215      25.629  15.261 -41.553  1.00  1.040          C  
ATOM   3407  C   PRO A 215      26.750  15.513 -42.526  1.00  1.000          C  
ATOM   3408  O   PRO A 215      27.065  16.663 -42.837  1.00  1.000          O  
ATOM   3409  CB  PRO A 215      24.342  15.164 -42.349  1.00  1.560          C  
ATOM   3410  CG  PRO A 215      23.774  16.556 -42.318  1.00  1.560          C  
ATOM   3411  CD  PRO A 215      24.087  17.062 -40.961  1.00  1.560          C  
ATOM   3412  HA  PRO A 215      25.809  14.342 -40.973  1.00  1.250          H  
ATOM   3413 1HB  PRO A 215      24.590  14.852 -43.353  1.00  1.870          H  
ATOM   3414 2HB  PRO A 215      23.712  14.400 -41.932  1.00  1.870          H  
ATOM   3415 1HG  PRO A 215      24.259  17.154 -43.096  1.00  1.870          H  
ATOM   3416 2HG  PRO A 215      22.709  16.578 -42.541  1.00  1.870          H  
ATOM   3417 1HD  PRO A 215      24.196  18.129 -41.041  1.00  1.870          H  
ATOM   3418 2HD  PRO A 215      23.287  16.769 -40.256  1.00  1.870          H  
ATOM   3419  N   CYS A 216      27.295  14.424 -43.060  1.00  1.030          N  
ATOM   3420  CA  CYS A 216      28.257  14.506 -44.155  1.00  1.020          C  
ATOM   3421  C   CYS A 216      27.608  15.083 -45.409  1.00  0.940          C  
ATOM   3422  O   CYS A 216      26.548  14.624 -45.828  1.00  0.920          O  
ATOM   3423  CB  CYS A 216      28.802  13.136 -44.512  1.00  1.430          C  
ATOM   3424  SG  CYS A 216      29.999  13.156 -45.860  1.00  1.430          S  
ATOM   3425  H   CYS A 216      27.006  13.509 -42.684  1.00  1.240          H  
ATOM   3426  HA  CYS A 216      29.079  15.154 -43.848  1.00  1.220          H  
ATOM   3427 1HB  CYS A 216      29.263  12.673 -43.639  1.00  1.720          H  
ATOM   3428 2HB  CYS A 216      27.980  12.515 -44.818  1.00  1.720          H  
ATOM   3429  HG  CYS A 216      29.147  13.552 -46.811  1.00  1.720          H  
ATOM   3430  N   GLU A 217      28.226  16.097 -46.017  1.00  0.930          N  
ATOM   3431  CA  GLU A 217      27.658  16.715 -47.224  1.00  0.890          C  
ATOM   3432  C   GLU A 217      28.017  15.948 -48.500  1.00  0.910          C  
ATOM   3433  O   GLU A 217      29.171  15.947 -48.936  1.00  0.970          O  
ATOM   3434  CB  GLU A 217      28.158  18.156 -47.342  1.00  1.260          C  
ATOM   3435  CG  GLU A 217      27.602  18.945 -48.512  1.00  1.260          C  
ATOM   3436  CD  GLU A 217      28.144  20.344 -48.558  1.00  1.260          C  
ATOM   3437  OE1 GLU A 217      28.855  20.709 -47.644  1.00  1.260          O  
ATOM   3438  OE2 GLU A 217      27.870  21.054 -49.492  1.00  1.260          O  
ATOM   3439  H   GLU A 217      29.092  16.452 -45.633  1.00  1.120          H  
ATOM   3440  HA  GLU A 217      26.569  16.719 -47.130  1.00  1.070          H  
ATOM   3441 1HB  GLU A 217      27.913  18.697 -46.428  1.00  1.510          H  
ATOM   3442 2HB  GLU A 217      29.243  18.153 -47.437  1.00  1.510          H  
ATOM   3443 1HG  GLU A 217      27.832  18.440 -49.452  1.00  1.510          H  
ATOM   3444 2HG  GLU A 217      26.527  18.985 -48.397  1.00  1.510          H  
ATOM   3445  N   ILE A 218      27.020  15.307 -49.108  1.00  0.870          N  
ATOM   3446  CA  ILE A 218      27.240  14.466 -50.278  1.00  0.900          C  
ATOM   3447  C   ILE A 218      26.492  14.926 -51.533  1.00  0.860          C  
ATOM   3448  O   ILE A 218      25.270  15.079 -51.526  1.00  0.790          O  
ATOM   3449  CB  ILE A 218      26.811  13.032 -49.923  1.00  1.250          C  
ATOM   3450  CG1 ILE A 218      27.669  12.537 -48.739  1.00  1.250          C  
ATOM   3451  CG2 ILE A 218      26.892  12.094 -51.162  1.00  1.250          C  
ATOM   3452  CD1 ILE A 218      27.167  11.305 -48.088  1.00  1.250          C  
ATOM   3453  H   ILE A 218      26.083  15.331 -48.689  1.00  1.040          H  
ATOM   3454  HA  ILE A 218      28.306  14.469 -50.501  1.00  1.080          H  
ATOM   3455  HB  ILE A 218      25.806  13.062 -49.568  1.00  1.500          H  
ATOM   3456 1HG1 ILE A 218      28.685  12.367 -49.086  1.00  1.500          H  
ATOM   3457 2HG1 ILE A 218      27.685  13.292 -47.975  1.00  1.500          H  
ATOM   3458 1HG2 ILE A 218      26.566  11.096 -50.898  1.00  1.500          H  
ATOM   3459 2HG2 ILE A 218      26.249  12.465 -51.955  1.00  1.500          H  
ATOM   3460 3HG2 ILE A 218      27.919  12.053 -51.525  1.00  1.500          H  
ATOM   3461 1HD1 ILE A 218      27.824  11.051 -47.263  1.00  1.500          H  
ATOM   3462 2HD1 ILE A 218      26.168  11.500 -47.714  1.00  1.500          H  
ATOM   3463 3HD1 ILE A 218      27.142  10.480 -48.785  1.00  1.500          H  
ATOM   3464  N   VAL A 219      27.227  15.099 -52.627  1.00  0.910          N  
ATOM   3465  CA  VAL A 219      26.612  15.502 -53.892  1.00  0.880          C  
ATOM   3466  C   VAL A 219      26.640  14.389 -54.924  1.00  0.930          C  
ATOM   3467  O   VAL A 219      27.699  13.851 -55.252  1.00  1.000          O  
ATOM   3468  CB  VAL A 219      27.297  16.757 -54.472  1.00  1.240          C  
ATOM   3469  CG1 VAL A 219      26.673  17.113 -55.866  1.00  1.240          C  
ATOM   3470  CG2 VAL A 219      27.107  17.917 -53.477  1.00  1.240          C  
ATOM   3471  H   VAL A 219      28.228  14.952 -52.562  1.00  1.090          H  
ATOM   3472  HA  VAL A 219      25.566  15.753 -53.704  1.00  1.060          H  
ATOM   3473  HB  VAL A 219      28.359  16.567 -54.620  1.00  1.490          H  
ATOM   3474 1HG1 VAL A 219      27.158  18.005 -56.269  1.00  1.490          H  
ATOM   3475 2HG1 VAL A 219      26.823  16.294 -56.578  1.00  1.490          H  
ATOM   3476 3HG1 VAL A 219      25.606  17.291 -55.759  1.00  1.490          H  
ATOM   3477 1HG2 VAL A 219      27.588  18.818 -53.865  1.00  1.490          H  
ATOM   3478 2HG2 VAL A 219      26.047  18.100 -53.335  1.00  1.490          H  
ATOM   3479 3HG2 VAL A 219      27.554  17.658 -52.518  1.00  1.490          H  
ATOM   3480  N   VAL A 220      25.457  14.066 -55.433  1.00  0.900          N  
ATOM   3481  CA  VAL A 220      25.283  13.031 -56.430  1.00  0.920          C  
ATOM   3482  C   VAL A 220      24.930  13.617 -57.793  1.00  0.930          C  
ATOM   3483  O   VAL A 220      23.856  14.200 -57.986  1.00  0.990          O  
ATOM   3484  CB  VAL A 220      24.180  12.077 -55.945  1.00  1.280          C  
ATOM   3485  CG1 VAL A 220      23.910  10.980 -56.964  1.00  1.280          C  
ATOM   3486  CG2 VAL A 220      24.617  11.506 -54.601  1.00  1.280          C  
ATOM   3487  H   VAL A 220      24.624  14.553 -55.087  1.00  1.080          H  
ATOM   3488  HA  VAL A 220      26.219  12.479 -56.520  1.00  1.100          H  
ATOM   3489  HB  VAL A 220      23.257  12.632 -55.811  1.00  1.540          H  
ATOM   3490 1HG1 VAL A 220      23.135  10.343 -56.592  1.00  1.540          H  
ATOM   3491 2HG1 VAL A 220      23.586  11.422 -57.910  1.00  1.540          H  
ATOM   3492 3HG1 VAL A 220      24.813  10.397 -57.128  1.00  1.540          H  
ATOM   3493 1HG2 VAL A 220      23.864  10.847 -54.214  1.00  1.540          H  
ATOM   3494 2HG2 VAL A 220      25.547  10.956 -54.723  1.00  1.540          H  
ATOM   3495 3HG2 VAL A 220      24.771  12.318 -53.899  1.00  1.540          H  
ATOM   3496  N   ASP A 221      25.821  13.396 -58.754  1.00  0.930          N  
ATOM   3497  CA  ASP A 221      25.661  13.914 -60.106  1.00  0.970          C  
ATOM   3498  C   ASP A 221      24.779  12.978 -60.928  1.00  0.980          C  
ATOM   3499  O   ASP A 221      25.155  11.831 -61.185  1.00  1.210          O  
ATOM   3500  CB  ASP A 221      27.025  14.023 -60.798  1.00  1.340          C  
ATOM   3501  CG  ASP A 221      27.992  15.077 -60.203  1.00  1.340          C  
ATOM   3502  OD1 ASP A 221      27.569  15.964 -59.516  1.00  1.340          O  
ATOM   3503  OD2 ASP A 221      29.167  14.950 -60.448  1.00  1.340          O  
ATOM   3504  H   ASP A 221      26.667  12.897 -58.511  1.00  1.120          H  
ATOM   3505  HA  ASP A 221      25.181  14.894 -60.063  1.00  1.160          H  
ATOM   3506 1HB  ASP A 221      27.518  13.054 -60.775  1.00  1.610          H  
ATOM   3507 2HB  ASP A 221      26.859  14.272 -61.850  1.00  1.610          H  
ATOM   3508  N   CYS A 222      23.600  13.450 -61.316  1.00  0.910          N  
ATOM   3509  CA  CYS A 222      22.663  12.614 -62.051  1.00  0.900          C  
ATOM   3510  C   CYS A 222      22.807  12.870 -63.553  1.00  0.960          C  
ATOM   3511  O   CYS A 222      23.142  13.976 -63.992  1.00  1.340          O  
ATOM   3512  CB  CYS A 222      21.244  12.899 -61.571  1.00  1.260          C  
ATOM   3513  SG  CYS A 222      21.020  12.528 -59.809  1.00  1.260          S  
ATOM   3514  H   CYS A 222      23.338  14.408 -61.069  1.00  1.090          H  
ATOM   3515  HA  CYS A 222      22.889  11.569 -61.846  1.00  1.080          H  
ATOM   3516 1HB  CYS A 222      21.000  13.947 -61.728  1.00  1.520          H  
ATOM   3517 2HB  CYS A 222      20.529  12.305 -62.143  1.00  1.520          H  
ATOM   3518  HG  CYS A 222      22.036  13.311 -59.396  1.00  1.520          H  
ATOM   3519  N   GLY A 223      22.546  11.863 -64.361  1.00  0.940          N  
ATOM   3520  CA  GLY A 223      22.649  12.065 -65.799  1.00  0.970          C  
ATOM   3521  C   GLY A 223      21.401  12.728 -66.391  1.00  1.040          C  
ATOM   3522  O   GLY A 223      20.440  13.013 -65.673  1.00  1.240          O  
ATOM   3523  H   GLY A 223      22.308  10.963 -63.974  1.00  1.130          H  
ATOM   3524 1HA  GLY A 223      23.531  12.668 -66.004  1.00  1.160          H  
ATOM   3525 2HA  GLY A 223      22.804  11.093 -66.263  1.00  1.160          H  
ATOM   3526  N   PRO A 224      21.421  13.005 -67.705  1.00  1.160          N  
ATOM   3527  CA  PRO A 224      20.366  13.600 -68.507  1.00  1.310          C  
ATOM   3528  C   PRO A 224      19.309  12.568 -68.824  1.00  1.250          C  
ATOM   3529  O   PRO A 224      19.604  11.373 -68.794  1.00  1.620          O  
ATOM   3530  CB  PRO A 224      21.106  14.017 -69.773  1.00  1.970          C  
ATOM   3531  CG  PRO A 224      22.197  12.988 -69.912  1.00  1.970          C  
ATOM   3532  CD  PRO A 224      22.630  12.672 -68.493  1.00  1.970          C  
ATOM   3533  HA  PRO A 224      19.937  14.464 -67.975  1.00  1.570          H  
ATOM   3534 1HB  PRO A 224      20.406  13.996 -70.630  1.00  2.360          H  
ATOM   3535 2HB  PRO A 224      21.477  15.047 -69.679  1.00  2.360          H  
ATOM   3536 1HG  PRO A 224      21.793  12.098 -70.433  1.00  2.360          H  
ATOM   3537 2HG  PRO A 224      23.013  13.376 -70.538  1.00  2.360          H  
ATOM   3538 1HD  PRO A 224      22.858  11.601 -68.437  1.00  2.360          H  
ATOM   3539 2HD  PRO A 224      23.483  13.307 -68.212  1.00  2.360          H  
ATOM   3540  N   PHE A 225      18.129  13.009 -69.252  1.00  1.590          N  
ATOM   3541  CA  PHE A 225      17.139  12.049 -69.715  1.00  1.810          C  
ATOM   3542  C   PHE A 225      17.837  11.203 -70.785  1.00  1.760          C  
ATOM   3543  O   PHE A 225      18.505  11.742 -71.675  1.00  2.420          O  
ATOM   3544  CB  PHE A 225      15.905  12.749 -70.310  1.00  2.450          C  
ATOM   3545  CG  PHE A 225      14.784  11.790 -70.606  1.00  2.450          C  
ATOM   3546  CD1 PHE A 225      13.888  11.466 -69.615  1.00  2.450          C  
ATOM   3547  CD2 PHE A 225      14.654  11.174 -71.828  1.00  2.450          C  
ATOM   3548  CE1 PHE A 225      12.896  10.550 -69.830  1.00  2.450          C  
ATOM   3549  CE2 PHE A 225      13.664  10.250 -72.042  1.00  2.450          C  
ATOM   3550  CZ  PHE A 225      12.793   9.938 -71.037  1.00  2.450          C  
ATOM   3551  H   PHE A 225      17.921  13.998 -69.256  1.00  1.910          H  
ATOM   3552  HA  PHE A 225      16.836  11.403 -68.890  1.00  2.170          H  
ATOM   3553 1HB  PHE A 225      15.534  13.500 -69.613  1.00  2.940          H  
ATOM   3554 2HB  PHE A 225      16.177  13.254 -71.235  1.00  2.940          H  
ATOM   3555  HD1 PHE A 225      13.974  11.948 -68.637  1.00  2.940          H  
ATOM   3556  HD2 PHE A 225      15.362  11.406 -72.630  1.00  2.940          H  
ATOM   3557  HE1 PHE A 225      12.198  10.308 -69.026  1.00  2.940          H  
ATOM   3558  HE2 PHE A 225      13.585   9.761 -72.999  1.00  2.940          H  
ATOM   3559  HZ  PHE A 225      12.018   9.202 -71.201  1.00  2.940          H  
ATOM   3560  N   THR A 226      17.660   9.891 -70.705  1.00  1.790          N  
ATOM   3561  CA  THR A 226      18.295   8.931 -71.591  1.00  1.910          C  
ATOM   3562  C   THR A 226      17.658   8.861 -72.962  1.00  1.660          C  
ATOM   3563  O   THR A 226      16.606   9.440 -73.211  1.00  1.950          O  
ATOM   3564  CB  THR A 226      18.287   7.539 -70.936  1.00  2.630          C  
ATOM   3565  OG1 THR A 226      16.929   7.115 -70.731  1.00  2.630          O  
ATOM   3566  CG2 THR A 226      18.999   7.610 -69.591  1.00  2.630          C  
ATOM   3567  H   THR A 226      17.066   9.520 -69.978  1.00  2.150          H  
ATOM   3568  HA  THR A 226      19.333   9.238 -71.725  1.00  2.290          H  
ATOM   3569  HB  THR A 226      18.792   6.820 -71.580  1.00  3.150          H  
ATOM   3570  HG1 THR A 226      16.500   6.944 -71.586  1.00  3.150          H  
ATOM   3571 1HG2 THR A 226      18.988   6.629 -69.116  1.00  3.150          H  
ATOM   3572 2HG2 THR A 226      20.029   7.933 -69.740  1.00  3.150          H  
ATOM   3573 3HG2 THR A 226      18.495   8.321 -68.957  1.00  3.150          H  
ATOM   3574  N   ASP A 227      18.292   8.127 -73.873  1.00  1.530          N  
ATOM   3575  CA  ASP A 227      17.757   8.005 -75.217  1.00  1.450          C  
ATOM   3576  C   ASP A 227      16.275   7.704 -75.124  1.00  1.490          C  
ATOM   3577  O   ASP A 227      15.856   6.801 -74.391  1.00  1.910          O  
ATOM   3578  CB  ASP A 227      18.452   6.873 -75.973  1.00  2.060          C  
ATOM   3579  CG  ASP A 227      19.930   7.141 -76.274  1.00  2.060          C  
ATOM   3580  OD1 ASP A 227      20.391   8.239 -76.055  1.00  2.060          O  
ATOM   3581  OD2 ASP A 227      20.585   6.232 -76.717  1.00  2.060          O  
ATOM   3582  H   ASP A 227      19.168   7.676 -73.647  1.00  1.840          H  
ATOM   3583  HA  ASP A 227      17.895   8.949 -75.748  1.00  1.740          H  
ATOM   3584 1HB  ASP A 227      18.377   5.953 -75.392  1.00  2.470          H  
ATOM   3585 2HB  ASP A 227      17.930   6.697 -76.916  1.00  2.470          H  
ATOM   3586  N   ARG A 228      15.479   8.451 -75.878  1.00  1.470          N  
ATOM   3587  CA  ARG A 228      14.045   8.278 -75.828  1.00  1.610          C  
ATOM   3588  C   ARG A 228      13.621   6.931 -76.363  1.00  1.430          C  
ATOM   3589  O   ARG A 228      13.970   6.561 -77.487  1.00  1.380          O  
ATOM   3590  CB  ARG A 228      13.360   9.352 -76.654  1.00  2.200          C  
ATOM   3591  CG  ARG A 228      13.561  10.786 -76.167  1.00  2.200          C  
ATOM   3592  CD  ARG A 228      12.695  11.753 -76.926  1.00  2.200          C  
ATOM   3593  NE  ARG A 228      12.989  11.771 -78.348  1.00  2.200          N  
ATOM   3594  CZ  ARG A 228      13.951  12.504 -78.957  1.00  2.200          C  
ATOM   3595  NH1 ARG A 228      14.750  13.294 -78.261  1.00  2.200          N  
ATOM   3596  NH2 ARG A 228      14.083  12.421 -80.271  1.00  2.200          N  
ATOM   3597  H   ARG A 228      15.886   9.160 -76.468  1.00  1.760          H  
ATOM   3598  HA  ARG A 228      13.719   8.355 -74.792  1.00  1.930          H  
ATOM   3599 1HB  ARG A 228      13.725   9.303 -77.677  1.00  2.640          H  
ATOM   3600 2HB  ARG A 228      12.297   9.154 -76.692  1.00  2.640          H  
ATOM   3601 1HG  ARG A 228      13.309  10.851 -75.115  1.00  2.640          H  
ATOM   3602 2HG  ARG A 228      14.601  11.077 -76.303  1.00  2.640          H  
ATOM   3603 1HD  ARG A 228      11.655  11.453 -76.819  1.00  2.640          H  
ATOM   3604 2HD  ARG A 228      12.816  12.758 -76.530  1.00  2.640          H  
ATOM   3605  HE  ARG A 228      12.387  11.177 -78.953  1.00  2.640          H  
ATOM   3606 1HH1 ARG A 228      14.654  13.362 -77.261  1.00  2.640          H  
ATOM   3607 2HH1 ARG A 228      15.463  13.834 -78.734  1.00  2.640          H  
ATOM   3608 1HH2 ARG A 228      13.464  11.811 -80.805  1.00  2.640          H  
ATOM   3609 2HH2 ARG A 228      14.792  12.955 -80.746  1.00  2.640          H  
ATOM   3610  N   SER A 229      12.843   6.212 -75.570  1.00  1.730          N  
ATOM   3611  CA  SER A 229      12.322   4.923 -75.981  1.00  1.870          C  
ATOM   3612  C   SER A 229      11.056   5.118 -76.798  1.00  1.690          C  
ATOM   3613  O   SER A 229      10.425   6.182 -76.734  1.00  1.410          O  
ATOM   3614  CB  SER A 229      12.030   4.063 -74.760  1.00  2.560          C  
ATOM   3615  OG  SER A 229      10.957   4.581 -73.994  1.00  2.560          O  
ATOM   3616  H   SER A 229      12.618   6.561 -74.652  1.00  2.080          H  
ATOM   3617  HA  SER A 229      13.067   4.425 -76.599  1.00  2.240          H  
ATOM   3618 1HB  SER A 229      11.795   3.049 -75.077  1.00  3.070          H  
ATOM   3619 2HB  SER A 229      12.924   4.010 -74.141  1.00  3.070          H  
ATOM   3620  HG  SER A 229      10.912   4.021 -73.208  1.00  3.070          H  
ATOM   3621  N   GLY A 230      10.644   4.064 -77.519  1.00  1.950          N  
ATOM   3622  CA  GLY A 230       9.388   4.099 -78.270  1.00  1.890          C  
ATOM   3623  C   GLY A 230       8.210   4.308 -77.331  1.00  1.680          C  
ATOM   3624  O   GLY A 230       7.245   5.007 -77.670  1.00  1.570          O  
ATOM   3625  H   GLY A 230      11.218   3.235 -77.553  1.00  2.340          H  
ATOM   3626 1HA  GLY A 230       9.424   4.904 -79.002  1.00  2.270          H  
ATOM   3627 2HA  GLY A 230       9.262   3.163 -78.816  1.00  2.270          H  
ATOM   3628  N   LEU A 231       8.306   3.722 -76.138  1.00  1.760          N  
ATOM   3629  CA  LEU A 231       7.271   3.826 -75.137  1.00  1.780          C  
ATOM   3630  C   LEU A 231       7.119   5.263 -74.688  1.00  1.510          C  
ATOM   3631  O   LEU A 231       6.023   5.811 -74.708  1.00  1.690          O  
ATOM   3632  CB  LEU A 231       7.624   2.941 -73.941  1.00  2.480          C  
ATOM   3633  CG  LEU A 231       6.688   2.975 -72.737  1.00  2.480          C  
ATOM   3634  CD1 LEU A 231       5.272   2.479 -73.119  1.00  2.480          C  
ATOM   3635  CD2 LEU A 231       7.290   2.117 -71.644  1.00  2.480          C  
ATOM   3636  H   LEU A 231       9.126   3.166 -75.938  1.00  2.110          H  
ATOM   3637  HA  LEU A 231       6.335   3.494 -75.583  1.00  2.140          H  
ATOM   3638 1HB  LEU A 231       7.664   1.930 -74.282  1.00  2.980          H  
ATOM   3639 2HB  LEU A 231       8.614   3.212 -73.592  1.00  2.980          H  
ATOM   3640  HG  LEU A 231       6.606   3.992 -72.384  1.00  2.980          H  
ATOM   3641 1HD1 LEU A 231       4.622   2.515 -72.252  1.00  2.980          H  
ATOM   3642 2HD1 LEU A 231       4.845   3.108 -73.896  1.00  2.980          H  
ATOM   3643 3HD1 LEU A 231       5.324   1.467 -73.474  1.00  2.980          H  
ATOM   3644 1HD2 LEU A 231       6.651   2.155 -70.780  1.00  2.980          H  
ATOM   3645 2HD2 LEU A 231       7.376   1.113 -71.980  1.00  2.980          H  
ATOM   3646 3HD2 LEU A 231       8.276   2.489 -71.384  1.00  2.980          H  
ATOM   3647  N   TYR A 232       8.236   5.898 -74.328  1.00  1.270          N  
ATOM   3648  CA  TYR A 232       8.212   7.271 -73.865  1.00  1.200          C  
ATOM   3649  C   TYR A 232       7.567   8.214 -74.863  1.00  1.160          C  
ATOM   3650  O   TYR A 232       6.658   8.978 -74.508  1.00  1.260          O  
ATOM   3651  CB  TYR A 232       9.637   7.718 -73.542  1.00  1.710          C  
ATOM   3652  CG  TYR A 232       9.808   9.175 -73.239  1.00  1.710          C  
ATOM   3653  CD1 TYR A 232       9.435   9.718 -72.026  1.00  1.710          C  
ATOM   3654  CD2 TYR A 232      10.389   9.978 -74.200  1.00  1.710          C  
ATOM   3655  CE1 TYR A 232       9.653  11.061 -71.805  1.00  1.710          C  
ATOM   3656  CE2 TYR A 232      10.598  11.301 -73.951  1.00  1.710          C  
ATOM   3657  CZ  TYR A 232      10.242  11.836 -72.769  1.00  1.710          C  
ATOM   3658  OH  TYR A 232      10.455  13.176 -72.544  1.00  1.710          O  
ATOM   3659  H   TYR A 232       9.120   5.394 -74.353  1.00  1.520          H  
ATOM   3660  HA  TYR A 232       7.617   7.311 -72.951  1.00  1.440          H  
ATOM   3661 1HB  TYR A 232      10.007   7.154 -72.692  1.00  2.050          H  
ATOM   3662 2HB  TYR A 232      10.279   7.472 -74.389  1.00  2.050          H  
ATOM   3663  HD1 TYR A 232       8.978   9.099 -71.257  1.00  2.050          H  
ATOM   3664  HD2 TYR A 232      10.682   9.551 -75.155  1.00  2.050          H  
ATOM   3665  HE1 TYR A 232       9.375  11.512 -70.885  1.00  2.050          H  
ATOM   3666  HE2 TYR A 232      11.047  11.935 -74.691  1.00  2.050          H  
ATOM   3667  HH  TYR A 232      10.172  13.401 -71.656  1.00  2.050          H  
ATOM   3668  N   GLU A 233       8.015   8.172 -76.122  1.00  1.140          N  
ATOM   3669  CA  GLU A 233       7.435   9.083 -77.090  1.00  1.190          C  
ATOM   3670  C   GLU A 233       5.950   8.808 -77.298  1.00  1.170          C  
ATOM   3671  O   GLU A 233       5.153   9.749 -77.365  1.00  1.180          O  
ATOM   3672  CB  GLU A 233       8.162   9.012 -78.436  1.00  1.650          C  
ATOM   3673  CG  GLU A 233       9.570   9.612 -78.454  1.00  1.650          C  
ATOM   3674  CD  GLU A 233      10.218   9.514 -79.840  1.00  1.650          C  
ATOM   3675  OE1 GLU A 233       9.651   8.857 -80.680  1.00  1.650          O  
ATOM   3676  OE2 GLU A 233      11.245  10.129 -80.070  1.00  1.650          O  
ATOM   3677  H   GLU A 233       8.758   7.513 -76.385  1.00  1.370          H  
ATOM   3678  HA  GLU A 233       7.534  10.098 -76.704  1.00  1.430          H  
ATOM   3679 1HB  GLU A 233       8.247   7.964 -78.734  1.00  1.980          H  
ATOM   3680 2HB  GLU A 233       7.576   9.519 -79.196  1.00  1.980          H  
ATOM   3681 1HG  GLU A 233       9.506  10.660 -78.155  1.00  1.980          H  
ATOM   3682 2HG  GLU A 233      10.171   9.085 -77.722  1.00  1.980          H  
ATOM   3683  N   ARG A 234       5.552   7.532 -77.353  1.00  1.220          N  
ATOM   3684  CA  ARG A 234       4.146   7.243 -77.546  1.00  1.280          C  
ATOM   3685  C   ARG A 234       3.294   7.720 -76.393  1.00  1.250          C  
ATOM   3686  O   ARG A 234       2.223   8.289 -76.620  1.00  1.300          O  
ATOM   3687  CB  ARG A 234       3.896   5.770 -77.764  1.00  1.770          C  
ATOM   3688  CG  ARG A 234       2.425   5.439 -78.026  1.00  1.770          C  
ATOM   3689  CD  ARG A 234       2.245   4.057 -78.453  1.00  1.770          C  
ATOM   3690  NE  ARG A 234       0.839   3.740 -78.656  1.00  1.770          N  
ATOM   3691  CZ  ARG A 234       0.377   2.621 -79.248  1.00  1.770          C  
ATOM   3692  NH1 ARG A 234       1.207   1.702 -79.709  1.00  1.770          N  
ATOM   3693  NH2 ARG A 234      -0.926   2.456 -79.360  1.00  1.770          N  
ATOM   3694  H   ARG A 234       6.223   6.757 -77.310  1.00  1.460          H  
ATOM   3695  HA  ARG A 234       3.818   7.762 -78.436  1.00  1.540          H  
ATOM   3696 1HB  ARG A 234       4.490   5.422 -78.609  1.00  2.120          H  
ATOM   3697 2HB  ARG A 234       4.226   5.214 -76.881  1.00  2.120          H  
ATOM   3698 1HG  ARG A 234       1.844   5.579 -77.109  1.00  2.120          H  
ATOM   3699 2HG  ARG A 234       2.033   6.099 -78.801  1.00  2.120          H  
ATOM   3700 1HD  ARG A 234       2.774   3.905 -79.392  1.00  2.120          H  
ATOM   3701 2HD  ARG A 234       2.644   3.392 -77.690  1.00  2.120          H  
ATOM   3702  HE  ARG A 234       0.127   4.412 -78.302  1.00  2.120          H  
ATOM   3703 1HH1 ARG A 234       2.202   1.826 -79.622  1.00  2.120          H  
ATOM   3704 2HH1 ARG A 234       0.844   0.866 -80.148  1.00  2.120          H  
ATOM   3705 1HH2 ARG A 234      -1.548   3.176 -78.999  1.00  2.120          H  
ATOM   3706 2HH2 ARG A 234      -1.302   1.630 -79.799  1.00  2.120          H  
ATOM   3707  N   LEU A 235       3.743   7.490 -75.159  1.00  1.190          N  
ATOM   3708  CA  LEU A 235       2.927   7.870 -74.026  1.00  1.200          C  
ATOM   3709  C   LEU A 235       2.721   9.382 -74.026  1.00  1.160          C  
ATOM   3710  O   LEU A 235       1.601   9.851 -73.799  1.00  1.200          O  
ATOM   3711  CB  LEU A 235       3.603   7.418 -72.720  1.00  1.680          C  
ATOM   3712  CG  LEU A 235       3.716   5.869 -72.468  1.00  1.680          C  
ATOM   3713  CD1 LEU A 235       4.566   5.623 -71.237  1.00  1.680          C  
ATOM   3714  CD2 LEU A 235       2.394   5.274 -72.285  1.00  1.680          C  
ATOM   3715  H   LEU A 235       4.633   7.001 -75.018  1.00  1.430          H  
ATOM   3716  HA  LEU A 235       1.951   7.406 -74.129  1.00  1.440          H  
ATOM   3717 1HB  LEU A 235       4.615   7.827 -72.706  1.00  2.010          H  
ATOM   3718 2HB  LEU A 235       3.043   7.832 -71.896  1.00  2.010          H  
ATOM   3719  HG  LEU A 235       4.188   5.401 -73.307  1.00  2.010          H  
ATOM   3720 1HD1 LEU A 235       4.660   4.565 -71.065  1.00  2.010          H  
ATOM   3721 2HD1 LEU A 235       5.556   6.051 -71.386  1.00  2.010          H  
ATOM   3722 3HD1 LEU A 235       4.090   6.073 -70.379  1.00  2.010          H  
ATOM   3723 1HD2 LEU A 235       2.503   4.204 -72.105  1.00  2.010          H  
ATOM   3724 2HD2 LEU A 235       1.935   5.736 -71.449  1.00  2.010          H  
ATOM   3725 3HD2 LEU A 235       1.789   5.428 -73.162  1.00  2.010          H  
ATOM   3726  N   LEU A 236       3.763  10.156 -74.347  1.00  1.100          N  
ATOM   3727  CA  LEU A 236       3.563  11.596 -74.378  1.00  1.080          C  
ATOM   3728  C   LEU A 236       2.571  11.984 -75.458  1.00  1.120          C  
ATOM   3729  O   LEU A 236       1.646  12.756 -75.206  1.00  1.140          O  
ATOM   3730  CB  LEU A 236       4.878  12.329 -74.649  1.00  1.520          C  
ATOM   3731  CG  LEU A 236       5.937  12.334 -73.542  1.00  1.520          C  
ATOM   3732  CD1 LEU A 236       7.183  12.915 -74.104  1.00  1.520          C  
ATOM   3733  CD2 LEU A 236       5.461  13.168 -72.339  1.00  1.520          C  
ATOM   3734  H   LEU A 236       4.686   9.738 -74.517  1.00  1.320          H  
ATOM   3735  HA  LEU A 236       3.151  11.907 -73.425  1.00  1.300          H  
ATOM   3736 1HB  LEU A 236       5.341  11.854 -75.519  1.00  1.820          H  
ATOM   3737 2HB  LEU A 236       4.655  13.369 -74.914  1.00  1.820          H  
ATOM   3738  HG  LEU A 236       6.151  11.316 -73.224  1.00  1.820          H  
ATOM   3739 1HD1 LEU A 236       7.919  12.931 -73.339  1.00  1.820          H  
ATOM   3740 2HD1 LEU A 236       7.528  12.310 -74.943  1.00  1.820          H  
ATOM   3741 3HD1 LEU A 236       6.996  13.935 -74.442  1.00  1.820          H  
ATOM   3742 1HD2 LEU A 236       6.232  13.173 -71.563  1.00  1.820          H  
ATOM   3743 2HD2 LEU A 236       5.263  14.192 -72.658  1.00  1.820          H  
ATOM   3744 3HD2 LEU A 236       4.568  12.747 -71.937  1.00  1.820          H  
ATOM   3745  N   MET A 237       2.682  11.376 -76.639  1.00  1.150          N  
ATOM   3746  CA  MET A 237       1.790  11.745 -77.730  1.00  1.200          C  
ATOM   3747  C   MET A 237       0.326  11.448 -77.437  1.00  1.230          C  
ATOM   3748  O   MET A 237      -0.549  12.155 -77.936  1.00  1.260          O  
ATOM   3749  CB  MET A 237       2.245  11.072 -79.020  1.00  1.660          C  
ATOM   3750  CG  MET A 237       3.539  11.675 -79.580  1.00  1.660          C  
ATOM   3751  SD  MET A 237       4.005  11.064 -81.216  1.00  1.660          S  
ATOM   3752  CE  MET A 237       4.653   9.441 -80.832  1.00  1.660          C  
ATOM   3753  H   MET A 237       3.449  10.715 -76.809  1.00  1.380          H  
ATOM   3754  HA  MET A 237       1.875  12.820 -77.874  1.00  1.440          H  
ATOM   3755 1HB  MET A 237       2.413  10.014 -78.822  1.00  1.990          H  
ATOM   3756 2HB  MET A 237       1.467  11.154 -79.775  1.00  1.990          H  
ATOM   3757 1HG  MET A 237       3.426  12.757 -79.636  1.00  1.990          H  
ATOM   3758 2HG  MET A 237       4.354  11.471 -78.897  1.00  1.990          H  
ATOM   3759 1HE  MET A 237       5.002   8.961 -81.745  1.00  1.990          H  
ATOM   3760 2HE  MET A 237       5.481   9.540 -80.139  1.00  1.990          H  
ATOM   3761 3HE  MET A 237       3.878   8.841 -80.388  1.00  1.990          H  
ATOM   3762  N   GLU A 238       0.048  10.397 -76.656  1.00  1.230          N  
ATOM   3763  CA  GLU A 238      -1.330  10.092 -76.295  1.00  1.270          C  
ATOM   3764  C   GLU A 238      -1.867  11.061 -75.221  1.00  1.270          C  
ATOM   3765  O   GLU A 238      -3.053  11.386 -75.233  1.00  1.310          O  
ATOM   3766  CB  GLU A 238      -1.482   8.627 -75.864  1.00  1.760          C  
ATOM   3767  CG  GLU A 238      -1.293   7.608 -77.020  1.00  1.760          C  
ATOM   3768  CD  GLU A 238      -1.549   6.195 -76.598  1.00  1.760          C  
ATOM   3769  OE1 GLU A 238      -1.742   5.997 -75.427  1.00  1.760          O  
ATOM   3770  OE2 GLU A 238      -1.593   5.315 -77.446  1.00  1.760          O  
ATOM   3771  H   GLU A 238       0.817   9.793 -76.340  1.00  1.480          H  
ATOM   3772  HA  GLU A 238      -1.946  10.223 -77.183  1.00  1.520          H  
ATOM   3773 1HB  GLU A 238      -0.741   8.400 -75.091  1.00  2.110          H  
ATOM   3774 2HB  GLU A 238      -2.466   8.468 -75.435  1.00  2.110          H  
ATOM   3775 1HG  GLU A 238      -1.973   7.862 -77.831  1.00  2.110          H  
ATOM   3776 2HG  GLU A 238      -0.272   7.691 -77.402  1.00  2.110          H  
ATOM   3777  N   LEU A 239      -0.991  11.527 -74.305  1.00  1.240          N  
ATOM   3778  CA  LEU A 239      -1.360  12.509 -73.273  1.00  1.250          C  
ATOM   3779  C   LEU A 239      -1.631  13.899 -73.896  1.00  1.280          C  
ATOM   3780  O   LEU A 239      -2.501  14.637 -73.433  1.00  1.320          O  
ATOM   3781  CB  LEU A 239      -0.248  12.607 -72.220  1.00  1.750          C  
ATOM   3782  CG  LEU A 239      -0.015  11.362 -71.313  1.00  1.750          C  
ATOM   3783  CD1 LEU A 239       1.244  11.569 -70.525  1.00  1.750          C  
ATOM   3784  CD2 LEU A 239      -1.179  11.187 -70.379  1.00  1.750          C  
ATOM   3785  H   LEU A 239      -0.033  11.149 -74.316  1.00  1.490          H  
ATOM   3786  HA  LEU A 239      -2.285  12.176 -72.813  1.00  1.500          H  
ATOM   3787 1HB  LEU A 239       0.689  12.812 -72.741  1.00  2.100          H  
ATOM   3788 2HB  LEU A 239      -0.468  13.451 -71.569  1.00  2.100          H  
ATOM   3789  HG  LEU A 239       0.105  10.468 -71.921  1.00  2.100          H  
ATOM   3790 1HD1 LEU A 239       1.431  10.706 -69.893  1.00  2.100          H  
ATOM   3791 2HD1 LEU A 239       2.071  11.690 -71.212  1.00  2.100          H  
ATOM   3792 3HD1 LEU A 239       1.136  12.450 -69.918  1.00  2.100          H  
ATOM   3793 1HD2 LEU A 239      -1.010  10.359 -69.750  1.00  2.100          H  
ATOM   3794 2HD2 LEU A 239      -1.285  12.078 -69.778  1.00  2.100          H  
ATOM   3795 3HD2 LEU A 239      -2.080  11.009 -70.942  1.00  2.100          H  
ATOM   3796  N   GLU A 240      -0.847  14.229 -74.926  1.00  1.270          N  
ATOM   3797  CA  GLU A 240      -0.904  15.442 -75.774  1.00  1.310          C  
ATOM   3798  C   GLU A 240      -2.053  15.118 -76.721  1.00  1.330          C  
ATOM   3799  O   GLU A 240      -2.783  14.204 -76.396  1.00  1.360          O  
ATOM   3800  CB  GLU A 240       0.399  15.696 -76.533  1.00  1.820          C  
ATOM   3801  CG  GLU A 240       1.611  16.023 -75.642  1.00  1.820          C  
ATOM   3802  CD  GLU A 240       2.875  16.269 -76.418  1.00  1.820          C  
ATOM   3803  OE1 GLU A 240       2.830  16.217 -77.624  1.00  1.820          O  
ATOM   3804  OE2 GLU A 240       3.888  16.499 -75.803  1.00  1.820          O  
ATOM   3805  H   GLU A 240      -0.117  13.556 -75.172  1.00  1.520          H  
ATOM   3806  HA  GLU A 240      -1.135  16.307 -75.172  1.00  1.570          H  
ATOM   3807 1HB  GLU A 240       0.642  14.814 -77.120  1.00  2.180          H  
ATOM   3808 2HB  GLU A 240       0.262  16.526 -77.227  1.00  2.180          H  
ATOM   3809 1HG  GLU A 240       1.382  16.904 -75.042  1.00  2.180          H  
ATOM   3810 2HG  GLU A 240       1.769  15.196 -74.971  1.00  2.180          H  
ATOM   3811  N   ALA A 241      -2.436  15.956 -77.697  1.00  1.320          N  
ATOM   3812  CA  ALA A 241      -3.528  15.488 -78.610  1.00  1.350          C  
ATOM   3813  C   ALA A 241      -4.921  15.646 -78.005  1.00  1.380          C  
ATOM   3814  O   ALA A 241      -5.616  16.527 -78.533  1.00  1.420          O  
ATOM   3815  CB  ALA A 241      -3.320  14.024 -79.070  1.00  1.880          C  
ATOM   3816  H   ALA A 241      -1.911  16.799 -77.912  1.00  1.580          H  
ATOM   3817  HA  ALA A 241      -3.475  16.110 -79.499  1.00  1.620          H  
ATOM   3818 1HB  ALA A 241      -4.091  13.783 -79.795  1.00  2.250          H  
ATOM   3819 2HB  ALA A 241      -2.346  13.943 -79.550  1.00  2.250          H  
ATOM   3820 3HB  ALA A 241      -3.372  13.279 -78.299  1.00  2.250          H  
ATOM   3821  N   ALA A 242      -5.493  14.475 -77.708  1.00  1.350          N  
ATOM   3822  CA  ALA A 242      -6.338  14.405 -76.497  1.00  1.380          C  
ATOM   3823  C   ALA A 242      -6.187  15.637 -75.603  1.00  1.400          C  
ATOM   3824  O   ALA A 242      -7.164  16.355 -75.402  1.00  1.460          O  
ATOM   3825  CB  ALA A 242      -5.992  13.180 -75.676  1.00  1.920          C  
ATOM   3826  H   ALA A 242      -5.944  14.025 -78.491  1.00  1.620          H  
ATOM   3827  HA  ALA A 242      -7.374  14.330 -76.814  1.00  1.660          H  
ATOM   3828 1HB  ALA A 242      -6.644  13.140 -74.815  1.00  2.300          H  
ATOM   3829 2HB  ALA A 242      -6.119  12.283 -76.278  1.00  2.300          H  
ATOM   3830 3HB  ALA A 242      -4.948  13.239 -75.343  1.00  2.300          H  
ATOM   3831  N   LEU A 243      -4.988  16.005 -75.171  1.00  1.380          N  
ATOM   3832  CA  LEU A 243      -4.854  17.254 -74.425  1.00  1.410          C  
ATOM   3833  C   LEU A 243      -5.550  18.445 -75.080  1.00  1.450          C  
ATOM   3834  O   LEU A 243      -6.183  19.243 -74.388  1.00  1.490          O  
ATOM   3835  CB  LEU A 243      -3.395  17.678 -74.315  1.00  1.960          C  
ATOM   3836  CG  LEU A 243      -3.093  19.035 -73.645  1.00  1.960          C  
ATOM   3837  CD1 LEU A 243      -3.521  19.018 -72.153  1.00  1.960          C  
ATOM   3838  CD2 LEU A 243      -1.615  19.328 -73.852  1.00  1.960          C  
ATOM   3839  H   LEU A 243      -4.187  15.377 -75.344  1.00  1.660          H  
ATOM   3840  HA  LEU A 243      -5.280  17.096 -73.436  1.00  1.690          H  
ATOM   3841 1HB  LEU A 243      -2.873  16.938 -73.748  1.00  2.350          H  
ATOM   3842 2HB  LEU A 243      -2.984  17.718 -75.317  1.00  2.350          H  
ATOM   3843  HG  LEU A 243      -3.659  19.824 -74.133  1.00  2.350          H  
ATOM   3844 1HD1 LEU A 243      -3.302  19.986 -71.704  1.00  2.350          H  
ATOM   3845 2HD1 LEU A 243      -4.592  18.829 -72.072  1.00  2.350          H  
ATOM   3846 3HD1 LEU A 243      -2.982  18.244 -71.624  1.00  2.350          H  
ATOM   3847 1HD2 LEU A 243      -1.367  20.296 -73.415  1.00  2.350          H  
ATOM   3848 2HD2 LEU A 243      -1.017  18.565 -73.396  1.00  2.350          H  
ATOM   3849 3HD2 LEU A 243      -1.405  19.351 -74.925  1.00  2.350          H  
ATOM   3850  N   ASP A 244      -5.413  18.592 -76.406  1.00  1.460          N  
ATOM   3851  CA  ASP A 244      -5.937  19.762 -77.084  1.00  1.520          C  
ATOM   3852  C   ASP A 244      -7.420  19.563 -77.331  1.00  1.570          C  
ATOM   3853  O   ASP A 244      -8.223  20.478 -77.158  1.00  1.630          O  
ATOM   3854  CB  ASP A 244      -5.203  19.948 -78.410  1.00  2.100          C  
ATOM   3855  CG  ASP A 244      -3.704  20.200 -78.222  1.00  2.100          C  
ATOM   3856  OD1 ASP A 244      -3.327  21.158 -77.583  1.00  2.100          O  
ATOM   3857  OD2 ASP A 244      -2.942  19.418 -78.759  1.00  2.100          O  
ATOM   3858  H   ASP A 244      -4.914  17.891 -76.941  1.00  1.750          H  
ATOM   3859  HA  ASP A 244      -5.781  20.638 -76.457  1.00  1.820          H  
ATOM   3860 1HB  ASP A 244      -5.340  19.060 -79.029  1.00  2.520          H  
ATOM   3861 2HB  ASP A 244      -5.639  20.793 -78.949  1.00  2.520          H  
ATOM   3862  N   PHE A 245      -7.808  18.327 -77.618  1.00  1.550          N  
ATOM   3863  CA  PHE A 245      -9.212  17.990 -77.806  1.00  1.620          C  
ATOM   3864  C   PHE A 245      -9.985  18.425 -76.558  1.00  1.660          C  
ATOM   3865  O   PHE A 245     -11.047  19.053 -76.651  1.00  1.740          O  
ATOM   3866  CB  PHE A 245      -9.343  16.496 -78.097  1.00  2.240          C  
ATOM   3867  CG  PHE A 245     -10.720  15.968 -78.227  1.00  2.240          C  
ATOM   3868  CD1 PHE A 245     -11.503  16.287 -79.320  1.00  2.240          C  
ATOM   3869  CD2 PHE A 245     -11.221  15.092 -77.281  1.00  2.240          C  
ATOM   3870  CE1 PHE A 245     -12.768  15.765 -79.451  1.00  2.240          C  
ATOM   3871  CE2 PHE A 245     -12.479  14.566 -77.427  1.00  2.240          C  
ATOM   3872  CZ  PHE A 245     -13.255  14.904 -78.502  1.00  2.240          C  
ATOM   3873  H   PHE A 245      -7.092  17.611 -77.768  1.00  1.860          H  
ATOM   3874  HA  PHE A 245      -9.594  18.547 -78.660  1.00  1.940          H  
ATOM   3875 1HB  PHE A 245      -8.797  16.261 -79.009  1.00  2.690          H  
ATOM   3876 2HB  PHE A 245      -8.871  15.960 -77.299  1.00  2.690          H  
ATOM   3877  HD1 PHE A 245     -11.112  16.963 -80.080  1.00  2.690          H  
ATOM   3878  HD2 PHE A 245     -10.609  14.814 -76.421  1.00  2.690          H  
ATOM   3879  HE1 PHE A 245     -13.381  16.030 -80.313  1.00  2.690          H  
ATOM   3880  HE2 PHE A 245     -12.861  13.887 -76.703  1.00  2.690          H  
ATOM   3881  HZ  PHE A 245     -14.254  14.482 -78.605  1.00  2.690          H  
ATOM   3882  N   ILE A 246      -9.442  18.083 -75.390  1.00  1.610          N  
ATOM   3883  CA  ILE A 246     -10.023  18.446 -74.115  1.00  1.660          C  
ATOM   3884  C   ILE A 246      -9.949  19.971 -73.890  1.00  1.690          C  
ATOM   3885  O   ILE A 246     -10.952  20.599 -73.560  1.00  1.780          O  
ATOM   3886  CB  ILE A 246      -9.273  17.726 -72.967  1.00  2.300          C  
ATOM   3887  CG1 ILE A 246      -9.487  16.177 -73.059  1.00  2.300          C  
ATOM   3888  CG2 ILE A 246      -9.838  18.236 -71.637  1.00  2.300          C  
ATOM   3889  CD1 ILE A 246      -8.530  15.373 -72.213  1.00  2.300          C  
ATOM   3890  H   ILE A 246      -8.572  17.545 -75.408  1.00  1.930          H  
ATOM   3891  HA  ILE A 246     -11.065  18.147 -74.106  1.00  1.990          H  
ATOM   3892  HB  ILE A 246      -8.198  17.931 -73.032  1.00  2.760          H  
ATOM   3893 1HG1 ILE A 246     -10.481  15.939 -72.729  1.00  2.760          H  
ATOM   3894 2HG1 ILE A 246      -9.374  15.864 -74.094  1.00  2.760          H  
ATOM   3895 1HG2 ILE A 246      -9.348  17.754 -70.799  1.00  2.760          H  
ATOM   3896 2HG2 ILE A 246      -9.699  19.310 -71.536  1.00  2.760          H  
ATOM   3897 3HG2 ILE A 246     -10.896  18.007 -71.631  1.00  2.760          H  
ATOM   3898 1HD1 ILE A 246      -8.740  14.307 -72.331  1.00  2.760          H  
ATOM   3899 2HD1 ILE A 246      -7.516  15.584 -72.552  1.00  2.760          H  
ATOM   3900 3HD1 ILE A 246      -8.626  15.632 -71.165  1.00  2.760          H  
ATOM   3901  N   ASN A 247      -8.778  20.595 -74.088  1.00  1.640          N  
ATOM   3902  CA  ASN A 247      -8.642  22.036 -73.832  1.00  1.710          C  
ATOM   3903  C   ASN A 247      -9.596  22.905 -74.652  1.00  1.770          C  
ATOM   3904  O   ASN A 247     -10.109  23.911 -74.155  1.00  1.880          O  
ATOM   3905  CB  ASN A 247      -7.228  22.511 -74.108  1.00  2.370          C  
ATOM   3906  CG  ASN A 247      -6.213  22.092 -73.083  1.00  2.370          C  
ATOM   3907  OD1 ASN A 247      -6.534  21.686 -71.961  1.00  2.370          O  
ATOM   3908  ND2 ASN A 247      -4.966  22.220 -73.447  1.00  2.370          N  
ATOM   3909  H   ASN A 247      -7.953  20.051 -74.352  1.00  1.970          H  
ATOM   3910  HA  ASN A 247      -8.870  22.212 -72.782  1.00  2.050          H  
ATOM   3911 1HB  ASN A 247      -6.918  22.133 -75.078  1.00  2.840          H  
ATOM   3912 2HB  ASN A 247      -7.225  23.598 -74.177  1.00  2.840          H  
ATOM   3913 1HD2 ASN A 247      -4.232  21.982 -72.816  1.00  2.840          H  
ATOM   3914 2HD2 ASN A 247      -4.743  22.562 -74.362  1.00  2.840          H  
ATOM   3915  N   ASP A 248      -9.889  22.489 -75.877  1.00  1.780          N  
ATOM   3916  CA  ASP A 248     -10.771  23.224 -76.773  1.00  1.900          C  
ATOM   3917  C   ASP A 248     -12.220  22.733 -76.734  1.00  1.920          C  
ATOM   3918  O   ASP A 248     -13.001  23.051 -77.637  1.00  2.030          O  
ATOM   3919  CB  ASP A 248     -10.243  23.179 -78.213  1.00  2.610          C  
ATOM   3920  CG  ASP A 248      -8.949  24.001 -78.431  1.00  2.610          C  
ATOM   3921  OD1 ASP A 248      -8.842  25.087 -77.893  1.00  2.610          O  
ATOM   3922  OD2 ASP A 248      -8.089  23.533 -79.141  1.00  2.610          O  
ATOM   3923  H   ASP A 248      -9.397  21.662 -76.238  1.00  2.140          H  
ATOM   3924  HA  ASP A 248     -10.771  24.267 -76.459  1.00  2.280          H  
ATOM   3925 1HB  ASP A 248     -10.035  22.136 -78.477  1.00  3.130          H  
ATOM   3926 2HB  ASP A 248     -11.006  23.542 -78.897  1.00  3.130          H  
ATOM   3927  N   CYS A 249     -12.585  21.953 -75.703  1.00  1.870          N  
ATOM   3928  CA  CYS A 249     -13.946  21.438 -75.580  1.00  1.930          C  
ATOM   3929  C   CYS A 249     -15.000  22.522 -75.339  1.00  1.960          C  
ATOM   3930  O   CYS A 249     -16.167  22.324 -75.673  1.00  2.090          O  
ATOM   3931  CB  CYS A 249     -14.034  20.435 -74.436  1.00  2.680          C  
ATOM   3932  SG  CYS A 249     -13.801  21.131 -72.784  1.00  2.680          S  
ATOM   3933  H   CYS A 249     -11.893  21.668 -75.003  1.00  2.240          H  
ATOM   3934  HA  CYS A 249     -14.190  20.919 -76.507  1.00  2.320          H  
ATOM   3935 1HB  CYS A 249     -14.999  19.965 -74.459  1.00  3.210          H  
ATOM   3936 2HB  CYS A 249     -13.277  19.665 -74.574  1.00  3.210          H  
ATOM   3937  HG  CYS A 249     -12.450  21.056 -72.819  1.00  3.210          H  
ATOM   3938  N   ASN A 250     -14.602  23.664 -74.761  1.00  2.420          N  
ATOM   3939  CA  ASN A 250     -15.502  24.794 -74.518  1.00  2.730          C  
ATOM   3940  C   ASN A 250     -16.780  24.445 -73.755  1.00  2.720          C  
ATOM   3941  O   ASN A 250     -17.868  24.911 -74.103  1.00  3.190          O  
ATOM   3942  CB  ASN A 250     -15.843  25.468 -75.829  1.00  3.700          C  
ATOM   3943  CG  ASN A 250     -14.642  26.067 -76.479  1.00  3.700          C  
ATOM   3944  OD1 ASN A 250     -13.812  26.717 -75.825  1.00  3.700          O  
ATOM   3945  ND2 ASN A 250     -14.521  25.864 -77.757  1.00  3.700          N  
ATOM   3946  H   ASN A 250     -13.639  23.748 -74.460  1.00  2.900          H  
ATOM   3947  HA  ASN A 250     -14.961  25.514 -73.902  1.00  3.280          H  
ATOM   3948 1HB  ASN A 250     -16.295  24.751 -76.515  1.00  4.440          H  
ATOM   3949 2HB  ASN A 250     -16.571  26.257 -75.655  1.00  4.440          H  
ATOM   3950 1HD2 ASN A 250     -13.733  26.230 -78.250  1.00  4.440          H  
ATOM   3951 2HD2 ASN A 250     -15.208  25.324 -78.243  1.00  4.440          H  
ATOM   3952  N   VAL A 251     -16.647  23.638 -72.717  1.00  2.490          N  
ATOM   3953  CA  VAL A 251     -17.786  23.248 -71.909  1.00  2.560          C  
ATOM   3954  C   VAL A 251     -17.896  24.212 -70.718  1.00  2.470          C  
ATOM   3955  O   VAL A 251     -16.905  24.485 -70.046  1.00  2.510          O  
ATOM   3956  CB  VAL A 251     -17.631  21.791 -71.448  1.00  3.560          C  
ATOM   3957  CG1 VAL A 251     -18.821  21.393 -70.589  1.00  3.560          C  
ATOM   3958  CG2 VAL A 251     -17.494  20.877 -72.673  1.00  3.560          C  
ATOM   3959  H   VAL A 251     -15.723  23.305 -72.482  1.00  2.990          H  
ATOM   3960  HA  VAL A 251     -18.691  23.327 -72.512  1.00  3.070          H  
ATOM   3961  HB  VAL A 251     -16.735  21.709 -70.834  1.00  4.270          H  
ATOM   3962 1HG1 VAL A 251     -18.699  20.370 -70.245  1.00  4.270          H  
ATOM   3963 2HG1 VAL A 251     -18.897  22.048 -69.735  1.00  4.270          H  
ATOM   3964 3HG1 VAL A 251     -19.736  21.470 -71.163  1.00  4.270          H  
ATOM   3965 1HG2 VAL A 251     -17.357  19.848 -72.355  1.00  4.270          H  
ATOM   3966 2HG2 VAL A 251     -18.377  20.956 -73.290  1.00  4.270          H  
ATOM   3967 3HG2 VAL A 251     -16.649  21.181 -73.252  1.00  4.270          H  
ATOM   3968  N   ALA A 252     -19.095  24.750 -70.496  1.00  2.810          N  
ATOM   3969  CA  ALA A 252     -19.367  25.720 -69.432  1.00  2.810          C  
ATOM   3970  C   ALA A 252     -19.122  25.174 -68.034  1.00  2.700          C  
ATOM   3971  O   ALA A 252     -19.302  23.980 -67.778  1.00  3.090          O  
ATOM   3972  CB  ALA A 252     -20.806  26.191 -69.506  1.00  3.930          C  
ATOM   3973  H   ALA A 252     -19.854  24.465 -71.099  1.00  3.370          H  
ATOM   3974  HA  ALA A 252     -18.703  26.571 -69.582  1.00  3.370          H  
ATOM   3975 1HB  ALA A 252     -20.982  26.938 -68.727  1.00  4.720          H  
ATOM   3976 2HB  ALA A 252     -20.999  26.630 -70.483  1.00  4.720          H  
ATOM   3977 3HB  ALA A 252     -21.475  25.344 -69.347  1.00  4.720          H  
ATOM   3978  N   VAL A 253     -18.723  26.071 -67.132  1.00  2.800          N  
ATOM   3979  CA  VAL A 253     -18.501  25.730 -65.730  1.00  3.290          C  
ATOM   3980  C   VAL A 253     -19.314  26.672 -64.858  1.00  3.350          C  
ATOM   3981  O   VAL A 253     -19.631  27.783 -65.298  1.00  3.560          O  
ATOM   3982  CB  VAL A 253     -17.006  25.871 -65.397  1.00  4.410          C  
ATOM   3983  CG1 VAL A 253     -16.216  24.932 -66.261  1.00  4.410          C  
ATOM   3984  CG2 VAL A 253     -16.535  27.322 -65.619  1.00  4.410          C  
ATOM   3985  H   VAL A 253     -18.599  27.027 -67.431  1.00  3.360          H  
ATOM   3986  HA  VAL A 253     -18.826  24.704 -65.546  1.00  3.950          H  
ATOM   3987  HB  VAL A 253     -16.845  25.582 -64.358  1.00  5.290          H  
ATOM   3988 1HG1 VAL A 253     -15.166  25.021 -66.002  1.00  5.290          H  
ATOM   3989 2HG1 VAL A 253     -16.561  23.912 -66.082  1.00  5.290          H  
ATOM   3990 3HG1 VAL A 253     -16.348  25.177 -67.313  1.00  5.290          H  
ATOM   3991 1HG2 VAL A 253     -15.476  27.394 -65.373  1.00  5.290          H  
ATOM   3992 2HG2 VAL A 253     -16.682  27.602 -66.661  1.00  5.290          H  
ATOM   3993 3HG2 VAL A 253     -17.093  28.006 -64.979  1.00  5.290          H  
ATOM   3994  N   HIS A 254     -19.614  26.270 -63.616  1.00  3.620          N  
ATOM   3995  CA  HIS A 254     -20.417  27.125 -62.745  1.00  4.000          C  
ATOM   3996  C   HIS A 254     -19.975  27.133 -61.275  1.00  4.060          C  
ATOM   3997  O   HIS A 254     -20.785  26.874 -60.382  1.00  4.350          O  
ATOM   3998  CB  HIS A 254     -21.883  26.680 -62.851  1.00  5.450          C  
ATOM   3999  CG  HIS A 254     -22.413  26.727 -64.279  1.00  5.450          C  
ATOM   4000  ND1 HIS A 254     -22.743  27.905 -64.918  1.00  5.450          N  
ATOM   4001  CD2 HIS A 254     -22.638  25.734 -65.179  1.00  5.450          C  
ATOM   4002  CE1 HIS A 254     -23.154  27.630 -66.146  1.00  5.450          C  
ATOM   4003  NE2 HIS A 254     -23.109  26.323 -66.322  1.00  5.450          N  
ATOM   4004  H   HIS A 254     -19.305  25.346 -63.268  1.00  4.340          H  
ATOM   4005  HA  HIS A 254     -20.355  28.150 -63.101  1.00  4.800          H  
ATOM   4006 1HB  HIS A 254     -21.980  25.657 -62.479  1.00  6.540          H  
ATOM   4007 2HB  HIS A 254     -22.507  27.319 -62.230  1.00  6.540          H  
ATOM   4008  HD1 HIS A 254     -22.357  28.795 -64.676  1.00  6.540          H  
ATOM   4009  HD2 HIS A 254     -22.515  24.651 -65.134  1.00  6.540          H  
ATOM   4010  HE1 HIS A 254     -23.461  28.430 -66.819  1.00  6.540          H  
ATOM   4011  N   SER A 255     -18.699  27.425 -61.022  1.00  4.180          N  
ATOM   4012  CA  SER A 255     -18.147  27.425 -59.667  1.00  4.570          C  
ATOM   4013  C   SER A 255     -16.802  28.109 -59.548  1.00  4.430          C  
ATOM   4014  O   SER A 255     -16.241  28.602 -60.526  1.00  4.430          O  
ATOM   4015  CB  SER A 255     -17.995  26.024 -59.131  1.00  6.240          C  
ATOM   4016  OG  SER A 255     -17.439  26.062 -57.831  1.00  6.240          O  
ATOM   4017  H   SER A 255     -18.082  27.653 -61.790  1.00  5.020          H  
ATOM   4018  HA  SER A 255     -18.847  27.958 -59.021  1.00  5.480          H  
ATOM   4019 1HB  SER A 255     -18.970  25.542 -59.088  1.00  7.490          H  
ATOM   4020 2HB  SER A 255     -17.375  25.451 -59.789  1.00  7.490          H  
ATOM   4021  HG  SER A 255     -17.480  25.145 -57.516  1.00  7.490          H  
ATOM   4022  N   LYS A 256     -16.310  28.160 -58.312  1.00  4.740          N  
ATOM   4023  CA  LYS A 256     -14.993  28.722 -57.985  1.00  5.000          C  
ATOM   4024  C   LYS A 256     -13.888  27.681 -58.161  1.00  4.530          C  
ATOM   4025  O   LYS A 256     -12.704  28.015 -58.250  1.00  4.630          O  
ATOM   4026  CB  LYS A 256     -14.986  29.306 -56.565  1.00  6.900          C  
ATOM   4027  CG  LYS A 256     -15.057  28.287 -55.415  1.00  6.900          C  
ATOM   4028  CD  LYS A 256     -15.122  28.995 -54.056  1.00  6.900          C  
ATOM   4029  CE  LYS A 256     -15.283  28.007 -52.884  1.00  6.900          C  
ATOM   4030  NZ  LYS A 256     -14.048  27.181 -52.622  1.00  6.900          N  
ATOM   4031  H   LYS A 256     -16.873  27.726 -57.587  1.00  5.690          H  
ATOM   4032  HA  LYS A 256     -14.787  29.533 -58.683  1.00  6.000          H  
ATOM   4033 1HB  LYS A 256     -14.075  29.888 -56.427  1.00  8.280          H  
ATOM   4034 2HB  LYS A 256     -15.826  29.992 -56.455  1.00  8.280          H  
ATOM   4035 1HG  LYS A 256     -15.932  27.652 -55.534  1.00  8.280          H  
ATOM   4036 2HG  LYS A 256     -14.164  27.657 -55.436  1.00  8.280          H  
ATOM   4037 1HD  LYS A 256     -14.212  29.577 -53.905  1.00  8.280          H  
ATOM   4038 2HD  LYS A 256     -15.972  29.679 -54.048  1.00  8.280          H  
ATOM   4039 1HE  LYS A 256     -15.519  28.576 -51.986  1.00  8.280          H  
ATOM   4040 2HE  LYS A 256     -16.112  27.336 -53.104  1.00  8.280          H  
ATOM   4041 1HZ  LYS A 256     -14.223  26.571 -51.840  1.00  8.280          H  
ATOM   4042 2HZ  LYS A 256     -13.768  26.590 -53.428  1.00  8.280          H  
ATOM   4043 3HZ  LYS A 256     -13.280  27.791 -52.398  1.00  8.280          H  
ATOM   4044  N   GLU A 257     -14.297  26.419 -58.159  1.00  4.360          N  
ATOM   4045  CA  GLU A 257     -13.392  25.286 -58.256  1.00  4.100          C  
ATOM   4046  C   GLU A 257     -13.181  24.947 -59.717  1.00  3.350          C  
ATOM   4047  O   GLU A 257     -13.803  25.553 -60.587  1.00  3.620          O  
ATOM   4048  CB  GLU A 257     -13.960  24.078 -57.507  1.00  5.840          C  
ATOM   4049  CG  GLU A 257     -14.136  24.300 -56.010  1.00  5.840          C  
ATOM   4050  CD  GLU A 257     -12.830  24.488 -55.294  1.00  5.840          C  
ATOM   4051  OE1 GLU A 257     -11.870  23.829 -55.648  1.00  5.840          O  
ATOM   4052  OE2 GLU A 257     -12.778  25.289 -54.378  1.00  5.840          O  
ATOM   4053  H   GLU A 257     -15.298  26.262 -58.094  1.00  5.230          H  
ATOM   4054  HA  GLU A 257     -12.429  25.558 -57.820  1.00  4.920          H  
ATOM   4055 1HB  GLU A 257     -14.933  23.819 -57.929  1.00  7.010          H  
ATOM   4056 2HB  GLU A 257     -13.306  23.220 -57.645  1.00  7.010          H  
ATOM   4057 1HG  GLU A 257     -14.757  25.180 -55.856  1.00  7.010          H  
ATOM   4058 2HG  GLU A 257     -14.658  23.443 -55.586  1.00  7.010          H  
ATOM   4059  N   ARG A 258     -12.329  23.964 -60.015  1.00  2.970          N  
ATOM   4060  CA  ARG A 258     -12.130  23.631 -61.422  1.00  2.670          C  
ATOM   4061  C   ARG A 258     -13.462  23.335 -62.106  1.00  1.970          C  
ATOM   4062  O   ARG A 258     -13.734  23.851 -63.188  1.00  2.420          O  
ATOM   4063  CB  ARG A 258     -11.209  22.425 -61.565  1.00  3.860          C  
ATOM   4064  CG  ARG A 258      -9.719  22.662 -61.290  1.00  3.860          C  
ATOM   4065  CD  ARG A 258      -8.943  21.400 -61.514  1.00  3.860          C  
ATOM   4066  NE  ARG A 258      -7.491  21.573 -61.414  1.00  3.860          N  
ATOM   4067  CZ  ARG A 258      -6.771  21.466 -60.277  1.00  3.860          C  
ATOM   4068  NH1 ARG A 258      -7.378  21.234 -59.128  1.00  3.860          N  
ATOM   4069  NH2 ARG A 258      -5.451  21.591 -60.301  1.00  3.860          N  
ATOM   4070  H   ARG A 258     -11.828  23.482 -59.281  1.00  3.560          H  
ATOM   4071  HA  ARG A 258     -11.667  24.487 -61.915  1.00  3.200          H  
ATOM   4072 1HB  ARG A 258     -11.531  21.651 -60.873  1.00  4.630          H  
ATOM   4073 2HB  ARG A 258     -11.312  22.020 -62.551  1.00  4.630          H  
ATOM   4074 1HG  ARG A 258      -9.336  23.425 -61.967  1.00  4.630          H  
ATOM   4075 2HG  ARG A 258      -9.577  22.985 -60.259  1.00  4.630          H  
ATOM   4076 1HD  ARG A 258      -9.247  20.679 -60.774  1.00  4.630          H  
ATOM   4077 2HD  ARG A 258      -9.168  21.002 -62.495  1.00  4.630          H  
ATOM   4078  HE  ARG A 258      -6.983  21.739 -62.275  1.00  4.630          H  
ATOM   4079 1HH1 ARG A 258      -8.378  21.136 -59.093  1.00  4.630          H  
ATOM   4080 2HH1 ARG A 258      -6.838  21.152 -58.278  1.00  4.630          H  
ATOM   4081 1HH2 ARG A 258      -4.938  21.766 -61.181  1.00  4.630          H  
ATOM   4082 2HH2 ARG A 258      -4.922  21.508 -59.447  1.00  4.630          H  
ATOM   4083  N   ASP A 259     -14.287  22.483 -61.477  1.00  1.600          N  
ATOM   4084  CA  ASP A 259     -15.631  22.146 -61.963  1.00  1.800          C  
ATOM   4085  C   ASP A 259     -15.596  21.769 -63.439  1.00  1.540          C  
ATOM   4086  O   ASP A 259     -16.508  22.119 -64.185  1.00  1.810          O  
ATOM   4087  CB  ASP A 259     -16.548  23.377 -61.805  1.00  2.440          C  
ATOM   4088  CG  ASP A 259     -18.081  23.073 -61.771  1.00  2.440          C  
ATOM   4089  OD1 ASP A 259     -18.428  22.085 -61.159  1.00  2.440          O  
ATOM   4090  OD2 ASP A 259     -18.891  23.810 -62.367  1.00  2.440          O  
ATOM   4091  H   ASP A 259     -13.975  22.076 -60.608  1.00  1.920          H  
ATOM   4092  HA  ASP A 259     -16.020  21.306 -61.387  1.00  2.160          H  
ATOM   4093 1HB  ASP A 259     -16.266  23.882 -60.892  1.00  2.930          H  
ATOM   4094 2HB  ASP A 259     -16.344  24.069 -62.616  1.00  2.930          H  
ATOM   4095  N   SER A 260     -14.562  21.056 -63.877  1.00  1.500          N  
ATOM   4096  CA  SER A 260     -14.444  20.833 -65.306  1.00  1.660          C  
ATOM   4097  C   SER A 260     -13.558  19.707 -65.766  1.00  1.450          C  
ATOM   4098  O   SER A 260     -13.083  18.860 -65.005  1.00  1.490          O  
ATOM   4099  CB  SER A 260     -13.915  22.106 -65.929  1.00  2.260          C  
ATOM   4100  OG  SER A 260     -13.987  22.078 -67.326  1.00  2.260          O  
ATOM   4101  H   SER A 260     -13.855  20.738 -63.234  1.00  1.800          H  
ATOM   4102  HA  SER A 260     -15.442  20.632 -65.680  1.00  1.990          H  
ATOM   4103 1HB  SER A 260     -14.467  22.928 -65.555  1.00  2.710          H  
ATOM   4104 2HB  SER A 260     -12.897  22.253 -65.615  1.00  2.710          H  
ATOM   4105  HG  SER A 260     -13.691  22.953 -67.620  1.00  2.710          H  
ATOM   4106  N   THR A 261     -13.223  19.790 -67.053  1.00  1.470          N  
ATOM   4107  CA  THR A 261     -12.382  18.853 -67.778  1.00  1.430          C  
ATOM   4108  C   THR A 261     -10.923  19.122 -67.407  1.00  1.330          C  
ATOM   4109  O   THR A 261     -10.007  18.372 -67.747  1.00  1.250          O  
ATOM   4110  CB  THR A 261     -12.599  19.004 -69.290  1.00  2.020          C  
ATOM   4111  OG1 THR A 261     -12.216  20.327 -69.714  1.00  2.020          O  
ATOM   4112  CG2 THR A 261     -14.081  18.816 -69.613  1.00  2.020          C  
ATOM   4113  H   THR A 261     -13.619  20.551 -67.599  1.00  1.760          H  
ATOM   4114  HA  THR A 261     -12.644  17.835 -67.481  1.00  1.720          H  
ATOM   4115  HB  THR A 261     -12.028  18.262 -69.802  1.00  2.420          H  
ATOM   4116  HG1 THR A 261     -11.260  20.429 -69.689  1.00  2.420          H  
ATOM   4117 1HG2 THR A 261     -14.241  18.910 -70.688  1.00  2.420          H  
ATOM   4118 2HG2 THR A 261     -14.395  17.835 -69.279  1.00  2.420          H  
ATOM   4119 3HG2 THR A 261     -14.670  19.567 -69.103  1.00  2.420          H  
ATOM   4120  N   LEU A 262     -10.753  20.171 -66.614  1.00  1.370          N  
ATOM   4121  CA  LEU A 262      -9.513  20.616 -66.026  1.00  1.320          C  
ATOM   4122  C   LEU A 262      -8.981  19.535 -65.083  1.00  1.230          C  
ATOM   4123  O   LEU A 262      -7.793  19.531 -64.747  1.00  1.150          O  
ATOM   4124  CB  LEU A 262      -9.732  21.913 -65.252  1.00  1.870          C  
ATOM   4125  CG  LEU A 262     -10.086  23.179 -66.061  1.00  1.870          C  
ATOM   4126  CD1 LEU A 262     -10.445  24.290 -65.073  1.00  1.870          C  
ATOM   4127  CD2 LEU A 262      -8.912  23.597 -66.937  1.00  1.870          C  
ATOM   4128  H   LEU A 262     -11.583  20.708 -66.429  1.00  1.640          H  
ATOM   4129  HA  LEU A 262      -8.796  20.774 -66.816  1.00  1.580          H  
ATOM   4130 1HB  LEU A 262     -10.542  21.741 -64.575  1.00  2.240          H  
ATOM   4131 2HB  LEU A 262      -8.834  22.129 -64.677  1.00  2.240          H  
ATOM   4132  HG  LEU A 262     -10.946  22.989 -66.693  1.00  2.240          H  
ATOM   4133 1HD1 LEU A 262     -10.708  25.194 -65.623  1.00  2.240          H  
ATOM   4134 2HD1 LEU A 262     -11.295  23.984 -64.465  1.00  2.240          H  
ATOM   4135 3HD1 LEU A 262      -9.593  24.497 -64.426  1.00  2.240          H  
ATOM   4136 1HD2 LEU A 262      -9.181  24.499 -67.487  1.00  2.240          H  
ATOM   4137 2HD2 LEU A 262      -8.045  23.799 -66.309  1.00  2.240          H  
ATOM   4138 3HD2 LEU A 262      -8.672  22.814 -67.645  1.00  2.240          H  
ATOM   4139  N   ILE A 263      -9.861  18.643 -64.588  1.00  1.280          N  
ATOM   4140  CA  ILE A 263      -9.369  17.562 -63.741  1.00  1.240          C  
ATOM   4141  C   ILE A 263      -8.455  16.700 -64.610  1.00  1.180          C  
ATOM   4142  O   ILE A 263      -7.344  16.341 -64.202  1.00  1.120          O  
ATOM   4143  CB  ILE A 263     -10.508  16.650 -63.215  1.00  1.750          C  
ATOM   4144  CG1 ILE A 263     -11.518  17.405 -62.285  1.00  1.750          C  
ATOM   4145  CG2 ILE A 263      -9.911  15.445 -62.496  1.00  1.750          C  
ATOM   4146  CD1 ILE A 263     -10.964  17.948 -60.985  1.00  1.750          C  
ATOM   4147  H   ILE A 263     -10.857  18.698 -64.833  1.00  1.540          H  
ATOM   4148  HA  ILE A 263      -8.786  17.971 -62.919  1.00  1.490          H  
ATOM   4149  HB  ILE A 263     -11.073  16.294 -64.059  1.00  2.100          H  
ATOM   4150 1HG1 ILE A 263     -11.920  18.243 -62.844  1.00  2.100          H  
ATOM   4151 2HG1 ILE A 263     -12.340  16.727 -62.044  1.00  2.100          H  
ATOM   4152 1HG2 ILE A 263     -10.706  14.799 -62.184  1.00  2.100          H  
ATOM   4153 2HG2 ILE A 263      -9.263  14.903 -63.153  1.00  2.100          H  
ATOM   4154 3HG2 ILE A 263      -9.334  15.759 -61.633  1.00  2.100          H  
ATOM   4155 1HD1 ILE A 263     -11.762  18.458 -60.446  1.00  2.100          H  
ATOM   4156 2HD1 ILE A 263     -10.583  17.142 -60.365  1.00  2.100          H  
ATOM   4157 3HD1 ILE A 263     -10.175  18.642 -61.194  1.00  2.100          H  
ATOM   4158  N   SER A 264      -8.932  16.372 -65.822  1.00  1.240          N  
ATOM   4159  CA  SER A 264      -8.177  15.553 -66.752  1.00  1.240          C  
ATOM   4160  C   SER A 264      -6.934  16.303 -67.166  1.00  1.190          C  
ATOM   4161  O   SER A 264      -5.843  15.748 -67.180  1.00  1.170          O  
ATOM   4162  CB  SER A 264      -8.980  15.263 -68.007  1.00  1.740          C  
ATOM   4163  OG  SER A 264     -10.112  14.489 -67.748  1.00  1.740          O  
ATOM   4164  H   SER A 264      -9.839  16.712 -66.106  1.00  1.490          H  
ATOM   4165  HA  SER A 264      -7.892  14.622 -66.262  1.00  1.490          H  
ATOM   4166 1HB  SER A 264      -9.277  16.186 -68.481  1.00  2.080          H  
ATOM   4167 2HB  SER A 264      -8.339  14.749 -68.714  1.00  2.080          H  
ATOM   4168  HG  SER A 264     -10.550  14.396 -68.602  1.00  2.080          H  
ATOM   4169  N   LYS A 265      -7.081  17.602 -67.443  1.00  1.190          N  
ATOM   4170  CA  LYS A 265      -5.946  18.410 -67.869  1.00  1.180          C  
ATOM   4171  C   LYS A 265      -4.814  18.365 -66.849  1.00  1.100          C  
ATOM   4172  O   LYS A 265      -3.657  18.138 -67.224  1.00  1.070          O  
ATOM   4173  CB  LYS A 265      -6.356  19.862 -68.084  1.00  1.660          C  
ATOM   4174  CG  LYS A 265      -5.258  20.774 -68.611  1.00  1.660          C  
ATOM   4175  CD  LYS A 265      -5.760  22.207 -68.758  1.00  1.660          C  
ATOM   4176  CE  LYS A 265      -4.667  23.123 -69.282  1.00  1.660          C  
ATOM   4177  NZ  LYS A 265      -5.133  24.532 -69.414  1.00  1.660          N  
ATOM   4178  H   LYS A 265      -8.024  18.000 -67.415  1.00  1.430          H  
ATOM   4179  HA  LYS A 265      -5.569  18.008 -68.808  1.00  1.420          H  
ATOM   4180 1HB  LYS A 265      -7.214  19.909 -68.757  1.00  1.990          H  
ATOM   4181 2HB  LYS A 265      -6.653  20.276 -67.133  1.00  1.990          H  
ATOM   4182 1HG  LYS A 265      -4.402  20.762 -67.934  1.00  1.990          H  
ATOM   4183 2HG  LYS A 265      -4.935  20.415 -69.588  1.00  1.990          H  
ATOM   4184 1HD  LYS A 265      -6.610  22.234 -69.437  1.00  1.990          H  
ATOM   4185 2HD  LYS A 265      -6.084  22.571 -67.785  1.00  1.990          H  
ATOM   4186 1HE  LYS A 265      -3.819  23.091 -68.600  1.00  1.990          H  
ATOM   4187 2HE  LYS A 265      -4.348  22.763 -70.261  1.00  1.990          H  
ATOM   4188 1HZ  LYS A 265      -4.377  25.104 -69.769  1.00  1.990          H  
ATOM   4189 2HZ  LYS A 265      -5.914  24.572 -70.055  1.00  1.990          H  
ATOM   4190 3HZ  LYS A 265      -5.421  24.880 -68.512  1.00  1.990          H  
ATOM   4191  N   GLN A 266      -5.130  18.565 -65.553  1.00  1.070          N  
ATOM   4192  CA  GLN A 266      -4.078  18.543 -64.546  1.00  1.030          C  
ATOM   4193  C   GLN A 266      -3.416  17.181 -64.510  1.00  1.000          C  
ATOM   4194  O   GLN A 266      -2.190  17.088 -64.458  1.00  0.970          O  
ATOM   4195  CB  GLN A 266      -4.633  18.826 -63.145  1.00  1.460          C  
ATOM   4196  CG  GLN A 266      -3.548  18.948 -62.031  1.00  1.460          C  
ATOM   4197  CD  GLN A 266      -2.681  20.198 -62.185  1.00  1.460          C  
ATOM   4198  OE1 GLN A 266      -3.238  21.318 -62.186  1.00  1.460          O  
ATOM   4199  NE2 GLN A 266      -1.351  20.050 -62.299  1.00  1.460          N  
ATOM   4200  H   GLN A 266      -6.098  18.774 -65.286  1.00  1.280          H  
ATOM   4201  HA  GLN A 266      -3.327  19.288 -64.802  1.00  1.240          H  
ATOM   4202 1HB  GLN A 266      -5.197  19.757 -63.171  1.00  1.750          H  
ATOM   4203 2HB  GLN A 266      -5.332  18.034 -62.865  1.00  1.750          H  
ATOM   4204 1HG  GLN A 266      -4.043  18.992 -61.064  1.00  1.750          H  
ATOM   4205 2HG  GLN A 266      -2.887  18.075 -62.066  1.00  1.750          H  
ATOM   4206 1HE2 GLN A 266      -0.769  20.856 -62.395  1.00  1.750          H  
ATOM   4207 2HE2 GLN A 266      -0.896  19.110 -62.291  1.00  1.750          H  
ATOM   4208  N   ILE A 267      -4.217  16.123 -64.613  1.00  1.040          N  
ATOM   4209  CA  ILE A 267      -3.668  14.788 -64.601  1.00  1.080          C  
ATOM   4210  C   ILE A 267      -2.778  14.499 -65.793  1.00  1.060          C  
ATOM   4211  O   ILE A 267      -1.712  13.902 -65.621  1.00  1.040          O  
ATOM   4212  CB  ILE A 267      -4.764  13.728 -64.462  1.00  1.500          C  
ATOM   4213  CG1 ILE A 267      -5.363  13.840 -63.028  1.00  1.500          C  
ATOM   4214  CG2 ILE A 267      -4.233  12.360 -64.804  1.00  1.500          C  
ATOM   4215  CD1 ILE A 267      -6.599  13.020 -62.783  1.00  1.500          C  
ATOM   4216  H   ILE A 267      -5.235  16.254 -64.640  1.00  1.250          H  
ATOM   4217  HA  ILE A 267      -3.047  14.704 -63.710  1.00  1.300          H  
ATOM   4218  HB  ILE A 267      -5.576  13.969 -65.147  1.00  1.800          H  
ATOM   4219 1HG1 ILE A 267      -4.619  13.576 -62.316  1.00  1.800          H  
ATOM   4220 2HG1 ILE A 267      -5.631  14.882 -62.858  1.00  1.800          H  
ATOM   4221 1HG2 ILE A 267      -5.018  11.646 -64.707  1.00  1.800          H  
ATOM   4222 2HG2 ILE A 267      -3.870  12.333 -65.823  1.00  1.800          H  
ATOM   4223 3HG2 ILE A 267      -3.434  12.114 -64.144  1.00  1.800          H  
ATOM   4224 1HD1 ILE A 267      -6.955  13.187 -61.762  1.00  1.800          H  
ATOM   4225 2HD1 ILE A 267      -7.347  13.328 -63.484  1.00  1.800          H  
ATOM   4226 3HD1 ILE A 267      -6.384  11.967 -62.907  1.00  1.800          H  
ATOM   4227  N   LEU A 268      -3.210  14.870 -66.996  1.00  1.100          N  
ATOM   4228  CA  LEU A 268      -2.417  14.603 -68.180  1.00  1.160          C  
ATOM   4229  C   LEU A 268      -1.094  15.352 -68.091  1.00  1.060          C  
ATOM   4230  O   LEU A 268      -0.054  14.816 -68.477  1.00  1.050          O  
ATOM   4231  CB  LEU A 268      -3.185  15.026 -69.446  1.00  1.600          C  
ATOM   4232  CG  LEU A 268      -4.480  14.211 -69.793  1.00  1.600          C  
ATOM   4233  CD1 LEU A 268      -5.173  14.852 -70.983  1.00  1.600          C  
ATOM   4234  CD2 LEU A 268      -4.153  12.808 -70.093  1.00  1.600          C  
ATOM   4235  H   LEU A 268      -4.118  15.326 -67.076  1.00  1.320          H  
ATOM   4236  HA  LEU A 268      -2.195  13.546 -68.212  1.00  1.390          H  
ATOM   4237 1HB  LEU A 268      -3.480  16.071 -69.327  1.00  1.920          H  
ATOM   4238 2HB  LEU A 268      -2.515  14.951 -70.300  1.00  1.920          H  
ATOM   4239  HG  LEU A 268      -5.162  14.235 -68.952  1.00  1.920          H  
ATOM   4240 1HD1 LEU A 268      -6.072  14.281 -71.201  1.00  1.920          H  
ATOM   4241 2HD1 LEU A 268      -5.441  15.883 -70.749  1.00  1.920          H  
ATOM   4242 3HD1 LEU A 268      -4.513  14.836 -71.857  1.00  1.920          H  
ATOM   4243 1HD2 LEU A 268      -5.056  12.289 -70.324  1.00  1.920          H  
ATOM   4244 2HD2 LEU A 268      -3.495  12.794 -70.944  1.00  1.920          H  
ATOM   4245 3HD2 LEU A 268      -3.686  12.330 -69.246  1.00  1.920          H  
ATOM   4246  N   SER A 269      -1.129  16.581 -67.563  1.00  1.020          N  
ATOM   4247  CA  SER A 269       0.079  17.380 -67.387  1.00  0.990          C  
ATOM   4248  C   SER A 269       1.034  16.702 -66.411  1.00  0.910          C  
ATOM   4249  O   SER A 269       2.239  16.589 -66.683  1.00  0.900          O  
ATOM   4250  CB  SER A 269      -0.271  18.769 -66.897  1.00  1.400          C  
ATOM   4251  OG  SER A 269       0.880  19.560 -66.739  1.00  1.400          O  
ATOM   4252  H   SER A 269      -2.035  16.990 -67.310  1.00  1.220          H  
ATOM   4253  HA  SER A 269       0.585  17.463 -68.341  1.00  1.190          H  
ATOM   4254 1HB  SER A 269      -0.951  19.241 -67.604  1.00  1.680          H  
ATOM   4255 2HB  SER A 269      -0.796  18.694 -65.946  1.00  1.680          H  
ATOM   4256  HG  SER A 269       0.574  20.394 -66.382  1.00  1.680          H  
ATOM   4257  N   ASP A 270       0.499  16.231 -65.270  1.00  0.880          N  
ATOM   4258  CA  ASP A 270       1.318  15.560 -64.271  1.00  0.840          C  
ATOM   4259  C   ASP A 270       1.894  14.271 -64.863  1.00  0.850          C  
ATOM   4260  O   ASP A 270       3.036  13.914 -64.570  1.00  0.840          O  
ATOM   4261  CB  ASP A 270       0.504  15.217 -63.022  1.00  1.190          C  
ATOM   4262  CG  ASP A 270       0.035  16.443 -62.167  1.00  1.190          C  
ATOM   4263  OD1 ASP A 270       0.451  17.574 -62.402  1.00  1.190          O  
ATOM   4264  OD2 ASP A 270      -0.698  16.214 -61.236  1.00  1.190          O  
ATOM   4265  H   ASP A 270      -0.494  16.395 -65.073  1.00  1.060          H  
ATOM   4266  HA  ASP A 270       2.138  16.217 -63.992  1.00  1.010          H  
ATOM   4267 1HB  ASP A 270      -0.385  14.687 -63.343  1.00  1.430          H  
ATOM   4268 2HB  ASP A 270       1.079  14.540 -62.387  1.00  1.430          H  
ATOM   4269  N   CYS A 271       1.107  13.580 -65.705  1.00  0.900          N  
ATOM   4270  CA  CYS A 271       1.564  12.356 -66.352  1.00  0.970          C  
ATOM   4271  C   CYS A 271       2.722  12.665 -67.329  1.00  1.000          C  
ATOM   4272  O   CYS A 271       3.701  11.918 -67.412  1.00  1.050          O  
ATOM   4273  CB  CYS A 271       0.416  11.654 -67.061  1.00  1.330          C  
ATOM   4274  SG  CYS A 271      -0.807  10.963 -65.937  1.00  1.330          S  
ATOM   4275  H   CYS A 271       0.151  13.907 -65.859  1.00  1.080          H  
ATOM   4276  HA  CYS A 271       1.904  11.679 -65.577  1.00  1.160          H  
ATOM   4277 1HB  CYS A 271      -0.087  12.350 -67.713  1.00  1.600          H  
ATOM   4278 2HB  CYS A 271       0.804  10.844 -67.664  1.00  1.600          H  
ATOM   4279  HG  CYS A 271      -1.296  12.170 -65.552  1.00  1.600          H  
ATOM   4280  N   ARG A 272       2.641  13.777 -68.058  1.00  1.000          N  
ATOM   4281  CA  ARG A 272       3.749  14.141 -68.931  1.00  1.030          C  
ATOM   4282  C   ARG A 272       4.999  14.454 -68.096  1.00  0.970          C  
ATOM   4283  O   ARG A 272       6.120  14.085 -68.476  1.00  0.990          O  
ATOM   4284  CB  ARG A 272       3.385  15.314 -69.827  1.00  1.430          C  
ATOM   4285  CG  ARG A 272       2.379  14.954 -70.905  1.00  1.430          C  
ATOM   4286  CD  ARG A 272       2.219  15.972 -71.949  1.00  1.430          C  
ATOM   4287  NE  ARG A 272       1.701  17.221 -71.419  1.00  1.430          N  
ATOM   4288  CZ  ARG A 272       0.397  17.501 -71.220  1.00  1.430          C  
ATOM   4289  NH1 ARG A 272      -0.528  16.604 -71.476  1.00  1.430          N  
ATOM   4290  NH2 ARG A 272       0.054  18.690 -70.751  1.00  1.430          N  
ATOM   4291  H   ARG A 272       1.777  14.330 -68.040  1.00  1.200          H  
ATOM   4292  HA  ARG A 272       3.971  13.293 -69.570  1.00  1.240          H  
ATOM   4293 1HB  ARG A 272       2.953  16.111 -69.219  1.00  1.720          H  
ATOM   4294 2HB  ARG A 272       4.280  15.707 -70.306  1.00  1.720          H  
ATOM   4295 1HG  ARG A 272       2.683  14.039 -71.390  1.00  1.720          H  
ATOM   4296 2HG  ARG A 272       1.419  14.805 -70.444  1.00  1.720          H  
ATOM   4297 1HD  ARG A 272       3.183  16.169 -72.424  1.00  1.720          H  
ATOM   4298 2HD  ARG A 272       1.528  15.599 -72.695  1.00  1.720          H  
ATOM   4299  HE  ARG A 272       2.372  17.949 -71.206  1.00  1.720          H  
ATOM   4300 1HH1 ARG A 272      -0.273  15.693 -71.826  1.00  1.720          H  
ATOM   4301 2HH1 ARG A 272      -1.500  16.818 -71.302  1.00  1.720          H  
ATOM   4302 1HH2 ARG A 272       0.768  19.375 -70.543  1.00  1.720          H  
ATOM   4303 2HH2 ARG A 272      -0.920  18.913 -70.594  1.00  1.720          H  
ATOM   4304  N   ALA A 273       4.806  15.148 -66.957  1.00  0.910          N  
ATOM   4305  CA  ALA A 273       5.918  15.489 -66.078  1.00  0.870          C  
ATOM   4306  C   ALA A 273       6.599  14.233 -65.548  1.00  0.850          C  
ATOM   4307  O   ALA A 273       7.829  14.152 -65.536  1.00  0.860          O  
ATOM   4308  CB  ALA A 273       5.437  16.332 -64.912  1.00  1.230          C  
ATOM   4309  H   ALA A 273       3.862  15.478 -66.730  1.00  1.090          H  
ATOM   4310  HA  ALA A 273       6.636  16.064 -66.651  1.00  1.040          H  
ATOM   4311 1HB  ALA A 273       6.286  16.597 -64.287  1.00  1.480          H  
ATOM   4312 2HB  ALA A 273       4.961  17.236 -65.290  1.00  1.480          H  
ATOM   4313 3HB  ALA A 273       4.722  15.766 -64.327  1.00  1.480          H  
ATOM   4314  N   VAL A 274       5.834  13.212 -65.166  1.00  0.850          N  
ATOM   4315  CA  VAL A 274       6.492  12.006 -64.691  1.00  0.860          C  
ATOM   4316  C   VAL A 274       7.286  11.334 -65.793  1.00  0.880          C  
ATOM   4317  O   VAL A 274       8.426  10.928 -65.554  1.00  0.860          O  
ATOM   4318  CB  VAL A 274       5.506  11.032 -63.990  1.00  1.200          C  
ATOM   4319  CG1 VAL A 274       4.514  10.536 -64.883  1.00  1.200          C  
ATOM   4320  CG2 VAL A 274       6.281   9.853 -63.433  1.00  1.200          C  
ATOM   4321  H   VAL A 274       4.813  13.324 -65.144  1.00  1.020          H  
ATOM   4322  HA  VAL A 274       7.208  12.310 -63.933  1.00  1.030          H  
ATOM   4323  HB  VAL A 274       4.987  11.558 -63.214  1.00  1.440          H  
ATOM   4324 1HG1 VAL A 274       3.833   9.902 -64.361  1.00  1.440          H  
ATOM   4325 2HG1 VAL A 274       4.013  11.373 -65.215  1.00  1.440          H  
ATOM   4326 3HG1 VAL A 274       4.939   9.999 -65.703  1.00  1.440          H  
ATOM   4327 1HG2 VAL A 274       5.620   9.171 -62.926  1.00  1.440          H  
ATOM   4328 2HG2 VAL A 274       6.790   9.319 -64.240  1.00  1.440          H  
ATOM   4329 3HG2 VAL A 274       6.991  10.229 -62.759  1.00  1.440          H  
ATOM   4330  N   LEU A 275       6.766  11.305 -67.016  1.00  0.960          N  
ATOM   4331  CA  LEU A 275       7.519  10.689 -68.087  1.00  1.010          C  
ATOM   4332  C   LEU A 275       8.863  11.329 -68.338  1.00  1.000          C  
ATOM   4333  O   LEU A 275       9.847  10.624 -68.549  1.00  1.050          O  
ATOM   4334  CB  LEU A 275       6.686  10.732 -69.366  1.00  1.390          C  
ATOM   4335  CG  LEU A 275       5.528   9.811 -69.412  1.00  1.390          C  
ATOM   4336  CD1 LEU A 275       4.620  10.161 -70.535  1.00  1.390          C  
ATOM   4337  CD2 LEU A 275       6.055   8.442 -69.645  1.00  1.390          C  
ATOM   4338  H   LEU A 275       5.814  11.656 -67.186  1.00  1.150          H  
ATOM   4339  HA  LEU A 275       7.710   9.663 -67.784  1.00  1.210          H  
ATOM   4340 1HB  LEU A 275       6.299  11.743 -69.477  1.00  1.670          H  
ATOM   4341 2HB  LEU A 275       7.311  10.521 -70.208  1.00  1.670          H  
ATOM   4342  HG  LEU A 275       4.975   9.861 -68.474  1.00  1.670          H  
ATOM   4343 1HD1 LEU A 275       3.791   9.472 -70.554  1.00  1.670          H  
ATOM   4344 2HD1 LEU A 275       4.249  11.153 -70.375  1.00  1.670          H  
ATOM   4345 3HD1 LEU A 275       5.154  10.111 -71.475  1.00  1.670          H  
ATOM   4346 1HD2 LEU A 275       5.231   7.781 -69.670  1.00  1.670          H  
ATOM   4347 2HD2 LEU A 275       6.595   8.406 -70.590  1.00  1.670          H  
ATOM   4348 3HD2 LEU A 275       6.711   8.159 -68.861  1.00  1.670          H  
ATOM   4349  N   VAL A 276       8.930  12.660 -68.325  1.00  0.950          N  
ATOM   4350  CA  VAL A 276      10.215  13.314 -68.556  1.00  0.960          C  
ATOM   4351  C   VAL A 276      11.123  13.348 -67.312  1.00  0.920          C  
ATOM   4352  O   VAL A 276      12.346  13.302 -67.447  1.00  0.960          O  
ATOM   4353  CB  VAL A 276      10.026  14.719 -69.177  1.00  1.340          C  
ATOM   4354  CG1 VAL A 276       9.488  15.728 -68.173  1.00  1.340          C  
ATOM   4355  CG2 VAL A 276      11.370  15.189 -69.749  1.00  1.340          C  
ATOM   4356  H   VAL A 276       8.060  13.196 -68.204  1.00  1.140          H  
ATOM   4357  HA  VAL A 276      10.741  12.730 -69.310  1.00  1.150          H  
ATOM   4358  HB  VAL A 276       9.288  14.642 -69.975  1.00  1.610          H  
ATOM   4359 1HG1 VAL A 276       9.347  16.688 -68.667  1.00  1.610          H  
ATOM   4360 2HG1 VAL A 276       8.540  15.379 -67.791  1.00  1.610          H  
ATOM   4361 3HG1 VAL A 276      10.187  15.856 -67.361  1.00  1.610          H  
ATOM   4362 1HG2 VAL A 276      11.240  16.161 -70.222  1.00  1.610          H  
ATOM   4363 2HG2 VAL A 276      12.109  15.278 -68.953  1.00  1.610          H  
ATOM   4364 3HG2 VAL A 276      11.730  14.471 -70.488  1.00  1.610          H  
ATOM   4365  N   VAL A 277      10.545  13.494 -66.117  1.00  0.850          N  
ATOM   4366  CA  VAL A 277      11.330  13.584 -64.892  1.00  0.820          C  
ATOM   4367  C   VAL A 277      11.792  12.234 -64.340  1.00  0.820          C  
ATOM   4368  O   VAL A 277      12.956  12.105 -63.951  1.00  0.830          O  
ATOM   4369  CB  VAL A 277      10.528  14.317 -63.785  1.00  1.160          C  
ATOM   4370  CG1 VAL A 277      11.300  14.308 -62.450  1.00  1.160          C  
ATOM   4371  CG2 VAL A 277      10.254  15.753 -64.216  1.00  1.160          C  
ATOM   4372  H   VAL A 277       9.528  13.570 -66.054  1.00  1.020          H  
ATOM   4373  HA  VAL A 277      12.215  14.180 -65.116  1.00  0.980          H  
ATOM   4374  HB  VAL A 277       9.586  13.791 -63.629  1.00  1.390          H  
ATOM   4375 1HG1 VAL A 277      10.711  14.819 -61.687  1.00  1.390          H  
ATOM   4376 2HG1 VAL A 277      11.491  13.307 -62.120  1.00  1.390          H  
ATOM   4377 3HG1 VAL A 277      12.250  14.826 -62.577  1.00  1.390          H  
ATOM   4378 1HG2 VAL A 277       9.680  16.265 -63.447  1.00  1.390          H  
ATOM   4379 2HG2 VAL A 277      11.198  16.271 -64.370  1.00  1.390          H  
ATOM   4380 3HG2 VAL A 277       9.689  15.755 -65.135  1.00  1.390          H  
ATOM   4381  N   LEU A 278      10.866  11.273 -64.209  1.00  0.810          N  
ATOM   4382  CA  LEU A 278      11.175   9.988 -63.599  1.00  0.830          C  
ATOM   4383  C   LEU A 278      11.219   8.833 -64.626  1.00  0.910          C  
ATOM   4384  O   LEU A 278      11.967   7.864 -64.440  1.00  0.960          O  
ATOM   4385  CB  LEU A 278      10.142   9.697 -62.516  1.00  1.150          C  
ATOM   4386  CG  LEU A 278       9.999  10.719 -61.385  1.00  1.150          C  
ATOM   4387  CD1 LEU A 278       8.936  10.283 -60.440  1.00  1.150          C  
ATOM   4388  CD2 LEU A 278      11.246  10.864 -60.615  1.00  1.150          C  
ATOM   4389  H   LEU A 278       9.936  11.429 -64.572  1.00  0.970          H  
ATOM   4390  HA  LEU A 278      12.146  10.041 -63.139  1.00  1.000          H  
ATOM   4391 1HB  LEU A 278       9.190   9.559 -62.986  1.00  1.380          H  
ATOM   4392 2HB  LEU A 278      10.445   8.812 -62.044  1.00  1.380          H  
ATOM   4393  HG  LEU A 278       9.708  11.673 -61.817  1.00  1.380          H  
ATOM   4394 1HD1 LEU A 278       8.859  11.029 -59.700  1.00  1.380          H  
ATOM   4395 2HD1 LEU A 278       7.994  10.168 -60.912  1.00  1.380          H  
ATOM   4396 3HD1 LEU A 278       9.225   9.345 -59.990  1.00  1.380          H  
ATOM   4397 1HD2 LEU A 278      11.063  11.594 -59.844  1.00  1.380          H  
ATOM   4398 2HD2 LEU A 278      11.507   9.917 -60.165  1.00  1.380          H  
ATOM   4399 3HD2 LEU A 278      12.062  11.205 -61.244  1.00  1.380          H  
ATOM   4400  N   GLY A 279      10.438   8.935 -65.716  1.00  0.940          N  
ATOM   4401  CA  GLY A 279      10.401   7.916 -66.785  1.00  1.030          C  
ATOM   4402  C   GLY A 279       9.075   7.121 -66.889  1.00  1.050          C  
ATOM   4403  O   GLY A 279       8.193   7.278 -66.039  1.00  0.970          O  
ATOM   4404  H   GLY A 279       9.816   9.740 -65.793  1.00  1.130          H  
ATOM   4405 1HA  GLY A 279      10.606   8.441 -67.717  1.00  1.240          H  
ATOM   4406 2HA  GLY A 279      11.225   7.216 -66.631  1.00  1.240          H  
ATOM   4407  N   PRO A 280       8.872   6.333 -67.980  1.00  1.160          N  
ATOM   4408  CA  PRO A 280       7.743   5.429 -68.232  1.00  1.210          C  
ATOM   4409  C   PRO A 280       7.429   4.448 -67.095  1.00  1.160          C  
ATOM   4410  O   PRO A 280       6.274   4.077 -66.890  1.00  1.140          O  
ATOM   4411  CB  PRO A 280       8.177   4.703 -69.487  1.00  1.810          C  
ATOM   4412  CG  PRO A 280       9.062   5.685 -70.214  1.00  1.810          C  
ATOM   4413  CD  PRO A 280       9.822   6.422 -69.130  1.00  1.810          C  
ATOM   4414  HA  PRO A 280       6.852   6.017 -68.466  1.00  1.450          H  
ATOM   4415 1HB  PRO A 280       8.660   3.769 -69.214  1.00  2.180          H  
ATOM   4416 2HB  PRO A 280       7.287   4.448 -70.056  1.00  2.180          H  
ATOM   4417 1HG  PRO A 280       9.718   5.157 -70.919  1.00  2.180          H  
ATOM   4418 2HG  PRO A 280       8.435   6.363 -70.815  1.00  2.180          H  
ATOM   4419 1HD  PRO A 280      10.777   5.936 -68.909  1.00  2.180          H  
ATOM   4420 2HD  PRO A 280       9.945   7.460 -69.482  1.00  2.180          H  
ATOM   4421  N   TRP A 281       8.443   4.002 -66.338  1.00  1.170          N  
ATOM   4422  CA  TRP A 281       8.163   3.074 -65.229  1.00  1.160          C  
ATOM   4423  C   TRP A 281       7.334   3.768 -64.200  1.00  1.060          C  
ATOM   4424  O   TRP A 281       6.305   3.285 -63.721  1.00  1.060          O  
ATOM   4425  CB  TRP A 281       9.469   2.595 -64.592  1.00  1.630          C  
ATOM   4426  CG  TRP A 281       9.335   1.744 -63.369  1.00  1.630          C  
ATOM   4427  CD1 TRP A 281       9.914   2.005 -62.169  1.00  1.630          C  
ATOM   4428  CD2 TRP A 281       8.556   0.536 -63.172  1.00  1.630          C  
ATOM   4429  NE1 TRP A 281       9.582   1.034 -61.268  1.00  1.630          N  
ATOM   4430  CE2 TRP A 281       8.756   0.141 -61.853  1.00  1.630          C  
ATOM   4431  CE3 TRP A 281       7.716  -0.225 -63.984  1.00  1.630          C  
ATOM   4432  CZ2 TRP A 281       8.166  -0.970 -61.331  1.00  1.630          C  
ATOM   4433  CZ3 TRP A 281       7.117  -1.334 -63.457  1.00  1.630          C  
ATOM   4434  CH2 TRP A 281       7.340  -1.702 -62.157  1.00  1.630          C  
ATOM   4435  H   TRP A 281       9.425   4.248 -66.525  1.00  1.400          H  
ATOM   4436  HA  TRP A 281       7.587   2.234 -65.603  1.00  1.390          H  
ATOM   4437 1HB  TRP A 281      10.096   2.085 -65.307  1.00  1.950          H  
ATOM   4438 2HB  TRP A 281      10.014   3.469 -64.302  1.00  1.950          H  
ATOM   4439  HD1 TRP A 281      10.561   2.857 -61.959  1.00  1.950          H  
ATOM   4440  HE1 TRP A 281       9.886   0.984 -60.312  1.00  1.950          H  
ATOM   4441  HE3 TRP A 281       7.524   0.049 -65.010  1.00  1.950          H  
ATOM   4442  HZ2 TRP A 281       8.325  -1.271 -60.300  1.00  1.950          H  
ATOM   4443  HZ3 TRP A 281       6.460  -1.915 -64.104  1.00  1.950          H  
ATOM   4444  HH2 TRP A 281       6.852  -2.587 -61.762  1.00  1.950          H  
ATOM   4445  N   CYS A 282       7.823   4.924 -63.873  1.00  1.030          N  
ATOM   4446  CA  CYS A 282       7.237   5.790 -62.919  1.00  0.950          C  
ATOM   4447  C   CYS A 282       5.872   6.247 -63.424  1.00  0.870          C  
ATOM   4448  O   CYS A 282       4.913   6.302 -62.657  1.00  0.860          O  
ATOM   4449  CB  CYS A 282       8.234   6.886 -62.743  1.00  1.360          C  
ATOM   4450  SG  CYS A 282       9.732   6.239 -61.943  1.00  1.360          S  
ATOM   4451  H   CYS A 282       8.675   5.215 -64.330  1.00  1.240          H  
ATOM   4452  HA  CYS A 282       7.114   5.248 -61.979  1.00  1.140          H  
ATOM   4453 1HB  CYS A 282       8.523   7.264 -63.702  1.00  1.630          H  
ATOM   4454 2HB  CYS A 282       7.827   7.705 -62.203  1.00  1.630          H  
ATOM   4455  HG  CYS A 282       9.150   5.925 -60.785  1.00  1.630          H  
ATOM   4456  N   ALA A 283       5.769   6.515 -64.736  1.00  0.850          N  
ATOM   4457  CA  ALA A 283       4.507   6.918 -65.345  1.00  0.840          C  
ATOM   4458  C   ALA A 283       3.437   5.850 -65.197  1.00  0.850          C  
ATOM   4459  O   ALA A 283       2.269   6.184 -65.016  1.00  0.870          O  
ATOM   4460  CB  ALA A 283       4.694   7.239 -66.798  1.00  1.180          C  
ATOM   4461  H   ALA A 283       6.613   6.491 -65.310  1.00  1.020          H  
ATOM   4462  HA  ALA A 283       4.170   7.798 -64.829  1.00  1.010          H  
ATOM   4463 1HB  ALA A 283       3.758   7.585 -67.226  1.00  1.420          H  
ATOM   4464 2HB  ALA A 283       5.450   8.012 -66.878  1.00  1.420          H  
ATOM   4465 3HB  ALA A 283       5.016   6.353 -67.311  1.00  1.420          H  
ATOM   4466  N   ASP A 284       3.837   4.572 -65.270  1.00  0.860          N  
ATOM   4467  CA  ASP A 284       2.940   3.427 -65.109  1.00  0.900          C  
ATOM   4468  C   ASP A 284       2.353   3.510 -63.706  1.00  0.870          C  
ATOM   4469  O   ASP A 284       1.130   3.443 -63.510  1.00  0.860          O  
ATOM   4470  CB  ASP A 284       3.710   2.104 -65.337  1.00  1.240          C  
ATOM   4471  CG  ASP A 284       2.851   0.800 -65.408  1.00  1.240          C  
ATOM   4472  OD1 ASP A 284       1.670   0.852 -65.153  1.00  1.240          O  
ATOM   4473  OD2 ASP A 284       3.391  -0.225 -65.782  1.00  1.240          O  
ATOM   4474  H   ASP A 284       4.820   4.384 -65.492  1.00  1.030          H  
ATOM   4475  HA  ASP A 284       2.131   3.497 -65.829  1.00  1.080          H  
ATOM   4476 1HB  ASP A 284       4.316   2.191 -66.228  1.00  1.490          H  
ATOM   4477 2HB  ASP A 284       4.410   1.967 -64.518  1.00  1.490          H  
ATOM   4478  N   LYS A 285       3.238   3.677 -62.719  1.00  0.910          N  
ATOM   4479  CA  LYS A 285       2.800   3.767 -61.337  1.00  0.920          C  
ATOM   4480  C   LYS A 285       1.889   4.995 -61.119  1.00  0.890          C  
ATOM   4481  O   LYS A 285       0.878   4.899 -60.399  1.00  0.920          O  
ATOM   4482  CB  LYS A 285       4.023   3.795 -60.415  1.00  1.280          C  
ATOM   4483  CG  LYS A 285       4.876   2.482 -60.387  1.00  1.280          C  
ATOM   4484  CD  LYS A 285       4.095   1.254 -59.858  1.00  1.280          C  
ATOM   4485  CE  LYS A 285       5.009   0.047 -59.693  1.00  1.280          C  
ATOM   4486  NZ  LYS A 285       4.261  -1.174 -59.242  1.00  1.280          N  
ATOM   4487  H   LYS A 285       4.236   3.701 -62.959  1.00  1.090          H  
ATOM   4488  HA  LYS A 285       2.205   2.887 -61.111  1.00  1.100          H  
ATOM   4489 1HB  LYS A 285       4.689   4.593 -60.739  1.00  1.540          H  
ATOM   4490 2HB  LYS A 285       3.725   4.025 -59.430  1.00  1.540          H  
ATOM   4491 1HG  LYS A 285       5.224   2.262 -61.402  1.00  1.540          H  
ATOM   4492 2HG  LYS A 285       5.753   2.640 -59.757  1.00  1.540          H  
ATOM   4493 1HD  LYS A 285       3.613   1.477 -58.918  1.00  1.540          H  
ATOM   4494 2HD  LYS A 285       3.328   0.974 -60.579  1.00  1.540          H  
ATOM   4495 1HE  LYS A 285       5.473  -0.157 -60.644  1.00  1.540          H  
ATOM   4496 2HE  LYS A 285       5.786   0.278 -58.959  1.00  1.540          H  
ATOM   4497 1HZ  LYS A 285       4.901  -1.961 -59.151  1.00  1.540          H  
ATOM   4498 2HZ  LYS A 285       3.828  -1.002 -58.348  1.00  1.540          H  
ATOM   4499 3HZ  LYS A 285       3.550  -1.405 -59.921  1.00  1.540          H  
ATOM   4500  N   VAL A 286       2.201   6.122 -61.785  1.00  0.860          N  
ATOM   4501  CA  VAL A 286       1.354   7.305 -61.697  1.00  0.860          C  
ATOM   4502  C   VAL A 286       0.001   7.015 -62.287  1.00  0.890          C  
ATOM   4503  O   VAL A 286      -1.003   7.349 -61.678  1.00  0.900          O  
ATOM   4504  CB  VAL A 286       1.958   8.548 -62.401  1.00  1.200          C  
ATOM   4505  CG1 VAL A 286       0.963   9.687 -62.489  1.00  1.200          C  
ATOM   4506  CG2 VAL A 286       3.096   9.007 -61.623  1.00  1.200          C  
ATOM   4507  H   VAL A 286       3.068   6.142 -62.329  1.00  1.030          H  
ATOM   4508  HA  VAL A 286       1.224   7.550 -60.643  1.00  1.030          H  
ATOM   4509  HB  VAL A 286       2.259   8.285 -63.407  1.00  1.440          H  
ATOM   4510 1HG1 VAL A 286       1.434  10.540 -62.975  1.00  1.440          H  
ATOM   4511 2HG1 VAL A 286       0.106   9.381 -63.076  1.00  1.440          H  
ATOM   4512 3HG1 VAL A 286       0.644   9.968 -61.492  1.00  1.440          H  
ATOM   4513 1HG2 VAL A 286       3.540   9.872 -62.080  1.00  1.440          H  
ATOM   4514 2HG2 VAL A 286       2.780   9.258 -60.610  1.00  1.440          H  
ATOM   4515 3HG2 VAL A 286       3.791   8.210 -61.600  1.00  1.440          H  
ATOM   4516  N   ALA A 287      -0.053   6.385 -63.459  1.00  0.910          N  
ATOM   4517  CA  ALA A 287      -1.332   6.099 -64.074  1.00  0.940          C  
ATOM   4518  C   ALA A 287      -2.196   5.259 -63.145  1.00  0.960          C  
ATOM   4519  O   ALA A 287      -3.365   5.566 -62.932  1.00  1.000          O  
ATOM   4520  CB  ALA A 287      -1.122   5.381 -65.375  1.00  1.300          C  
ATOM   4521  H   ALA A 287       0.810   6.144 -63.948  1.00  1.090          H  
ATOM   4522  HA  ALA A 287      -1.832   7.043 -64.267  1.00  1.130          H  
ATOM   4523 1HB  ALA A 287      -2.072   5.199 -65.840  1.00  1.560          H  
ATOM   4524 2HB  ALA A 287      -0.507   5.997 -66.008  1.00  1.560          H  
ATOM   4525 3HB  ALA A 287      -0.612   4.436 -65.195  1.00  1.560          H  
ATOM   4526  N   GLY A 288      -1.605   4.277 -62.458  1.00  0.960          N  
ATOM   4527  CA  GLY A 288      -2.392   3.475 -61.523  1.00  1.000          C  
ATOM   4528  C   GLY A 288      -3.148   4.405 -60.568  1.00  1.000          C  
ATOM   4529  O   GLY A 288      -4.381   4.315 -60.417  1.00  1.040          O  
ATOM   4530  H   GLY A 288      -0.622   4.041 -62.653  1.00  1.150          H  
ATOM   4531 1HA  GLY A 288      -3.089   2.844 -62.072  1.00  1.200          H  
ATOM   4532 2HA  GLY A 288      -1.724   2.826 -60.958  1.00  1.200          H  
ATOM   4533  N   MET A 289      -2.391   5.294 -59.921  1.00  0.970          N  
ATOM   4534  CA  MET A 289      -2.950   6.272 -58.995  1.00  0.970          C  
ATOM   4535  C   MET A 289      -3.975   7.182 -59.661  1.00  0.990          C  
ATOM   4536  O   MET A 289      -5.066   7.401 -59.126  1.00  1.030          O  
ATOM   4537  CB  MET A 289      -1.830   7.140 -58.428  1.00  1.360          C  
ATOM   4538  CG  MET A 289      -2.291   8.287 -57.518  1.00  1.360          C  
ATOM   4539  SD  MET A 289      -0.945   9.397 -57.053  1.00  1.360          S  
ATOM   4540  CE  MET A 289      -0.579  10.251 -58.577  1.00  1.360          C  
ATOM   4541  H   MET A 289      -1.377   5.272 -60.101  1.00  1.160          H  
ATOM   4542  HA  MET A 289      -3.449   5.737 -58.188  1.00  1.160          H  
ATOM   4543 1HB  MET A 289      -1.145   6.514 -57.861  1.00  1.630          H  
ATOM   4544 2HB  MET A 289      -1.270   7.555 -59.243  1.00  1.630          H  
ATOM   4545 1HG  MET A 289      -3.054   8.889 -58.017  1.00  1.630          H  
ATOM   4546 2HG  MET A 289      -2.735   7.884 -56.607  1.00  1.630          H  
ATOM   4547 1HE  MET A 289       0.218  10.968 -58.408  1.00  1.630          H  
ATOM   4548 2HE  MET A 289      -0.270   9.543 -59.339  1.00  1.630          H  
ATOM   4549 3HE  MET A 289      -1.472  10.775 -58.907  1.00  1.630          H  
ATOM   4550  N   MET A 290      -3.619   7.716 -60.824  1.00  0.980          N  
ATOM   4551  CA  MET A 290      -4.458   8.670 -61.517  1.00  1.010          C  
ATOM   4552  C   MET A 290      -5.763   8.076 -62.000  1.00  1.070          C  
ATOM   4553  O   MET A 290      -6.755   8.789 -62.068  1.00  1.110          O  
ATOM   4554  CB  MET A 290      -3.700   9.288 -62.665  1.00  1.400          C  
ATOM   4555  CG  MET A 290      -2.538  10.167 -62.269  1.00  1.400          C  
ATOM   4556  SD  MET A 290      -2.995  11.569 -61.315  1.00  1.400          S  
ATOM   4557  CE  MET A 290      -1.572  12.605 -61.626  1.00  1.400          C  
ATOM   4558  H   MET A 290      -2.710   7.474 -61.211  1.00  1.180          H  
ATOM   4559  HA  MET A 290      -4.710   9.462 -60.813  1.00  1.210          H  
ATOM   4560 1HB  MET A 290      -3.318   8.496 -63.283  1.00  1.680          H  
ATOM   4561 2HB  MET A 290      -4.376   9.878 -63.259  1.00  1.680          H  
ATOM   4562 1HG  MET A 290      -1.867   9.586 -61.664  1.00  1.680          H  
ATOM   4563 2HG  MET A 290      -2.005  10.497 -63.151  1.00  1.680          H  
ATOM   4564 1HE  MET A 290      -1.693  13.562 -61.106  1.00  1.680          H  
ATOM   4565 2HE  MET A 290      -0.672  12.109 -61.273  1.00  1.680          H  
ATOM   4566 3HE  MET A 290      -1.488  12.784 -62.698  1.00  1.680          H  
ATOM   4567  N   VAL A 291      -5.805   6.784 -62.337  1.00  1.090          N  
ATOM   4568  CA  VAL A 291      -7.083   6.216 -62.742  1.00  1.160          C  
ATOM   4569  C   VAL A 291      -7.995   6.267 -61.539  1.00  1.190          C  
ATOM   4570  O   VAL A 291      -9.124   6.761 -61.611  1.00  1.240          O  
ATOM   4571  CB  VAL A 291      -6.993   4.735 -63.213  1.00  1.600          C  
ATOM   4572  CG1 VAL A 291      -8.424   4.161 -63.410  1.00  1.600          C  
ATOM   4573  CG2 VAL A 291      -6.261   4.631 -64.534  1.00  1.600          C  
ATOM   4574  H   VAL A 291      -4.943   6.233 -62.323  1.00  1.310          H  
ATOM   4575  HA  VAL A 291      -7.504   6.820 -63.543  1.00  1.390          H  
ATOM   4576  HB  VAL A 291      -6.470   4.147 -62.451  1.00  1.920          H  
ATOM   4577 1HG1 VAL A 291      -8.359   3.124 -63.737  1.00  1.920          H  
ATOM   4578 2HG1 VAL A 291      -8.990   4.195 -62.479  1.00  1.920          H  
ATOM   4579 3HG1 VAL A 291      -8.946   4.744 -64.168  1.00  1.920          H  
ATOM   4580 1HG2 VAL A 291      -6.208   3.591 -64.846  1.00  1.920          H  
ATOM   4581 2HG2 VAL A 291      -6.807   5.199 -65.272  1.00  1.920          H  
ATOM   4582 3HG2 VAL A 291      -5.264   5.018 -64.425  1.00  1.920          H  
ATOM   4583  N   ARG A 292      -7.479   5.819 -60.393  1.00  1.170          N  
ATOM   4584  CA  ARG A 292      -8.285   5.770 -59.185  1.00  1.210          C  
ATOM   4585  C   ARG A 292      -8.789   7.173 -58.807  1.00  1.190          C  
ATOM   4586  O   ARG A 292      -9.941   7.338 -58.403  1.00  1.230          O  
ATOM   4587  CB  ARG A 292      -7.462   5.175 -58.040  1.00  1.680          C  
ATOM   4588  CG  ARG A 292      -8.216   4.848 -56.743  1.00  1.680          C  
ATOM   4589  CD  ARG A 292      -9.132   3.694 -56.950  1.00  1.680          C  
ATOM   4590  NE  ARG A 292      -9.814   3.291 -55.744  1.00  1.680          N  
ATOM   4591  CZ  ARG A 292     -10.803   2.377 -55.719  1.00  1.680          C  
ATOM   4592  NH1 ARG A 292     -11.156   1.800 -56.852  1.00  1.680          N  
ATOM   4593  NH2 ARG A 292     -11.405   2.099 -54.575  1.00  1.680          N  
ATOM   4594  H   ARG A 292      -6.518   5.451 -60.393  1.00  1.400          H  
ATOM   4595  HA  ARG A 292      -9.145   5.138 -59.387  1.00  1.450          H  
ATOM   4596 1HB  ARG A 292      -6.977   4.262 -58.385  1.00  2.010          H  
ATOM   4597 2HB  ARG A 292      -6.668   5.873 -57.774  1.00  2.010          H  
ATOM   4598 1HG  ARG A 292      -7.504   4.591 -55.956  1.00  2.010          H  
ATOM   4599 2HG  ARG A 292      -8.810   5.708 -56.433  1.00  2.010          H  
ATOM   4600 1HD  ARG A 292      -9.893   3.969 -57.672  1.00  2.010          H  
ATOM   4601 2HD  ARG A 292      -8.561   2.844 -57.324  1.00  2.010          H  
ATOM   4602  HE  ARG A 292      -9.550   3.737 -54.874  1.00  2.010          H  
ATOM   4603 1HH1 ARG A 292     -10.684   2.041 -57.704  1.00  2.010          H  
ATOM   4604 2HH1 ARG A 292     -11.909   1.101 -56.918  1.00  2.010          H  
ATOM   4605 1HH2 ARG A 292     -11.120   2.562 -53.729  1.00  2.010          H  
ATOM   4606 2HH2 ARG A 292     -12.194   1.447 -54.543  1.00  2.010          H  
ATOM   4607  N   GLU A 293      -7.936   8.185 -58.991  1.00  1.160          N  
ATOM   4608  CA  GLU A 293      -8.274   9.573 -58.678  1.00  1.160          C  
ATOM   4609  C   GLU A 293      -9.018  10.320 -59.801  1.00  1.190          C  
ATOM   4610  O   GLU A 293      -9.285  11.513 -59.656  1.00  1.220          O  
ATOM   4611  CB  GLU A 293      -7.009  10.388 -58.348  1.00  1.620          C  
ATOM   4612  CG  GLU A 293      -6.249   9.986 -57.075  1.00  1.620          C  
ATOM   4613  CD  GLU A 293      -5.024  10.868 -56.825  1.00  1.620          C  
ATOM   4614  OE1 GLU A 293      -4.817  11.805 -57.573  1.00  1.620          O  
ATOM   4615  OE2 GLU A 293      -4.304  10.600 -55.887  1.00  1.620          O  
ATOM   4616  H   GLU A 293      -6.983   7.966 -59.301  1.00  1.390          H  
ATOM   4617  HA  GLU A 293      -8.917   9.566 -57.801  1.00  1.390          H  
ATOM   4618 1HB  GLU A 293      -6.311  10.302 -59.181  1.00  1.950          H  
ATOM   4619 2HB  GLU A 293      -7.269  11.440 -58.255  1.00  1.950          H  
ATOM   4620 1HG  GLU A 293      -6.923  10.061 -56.225  1.00  1.950          H  
ATOM   4621 2HG  GLU A 293      -5.935   8.944 -57.164  1.00  1.950          H  
ATOM   4622  N   LEU A 294      -9.251   9.685 -60.953  1.00  1.190          N  
ATOM   4623  CA  LEU A 294      -9.917  10.346 -62.077  1.00  1.230          C  
ATOM   4624  C   LEU A 294     -11.334   9.838 -62.220  1.00  1.290          C  
ATOM   4625  O   LEU A 294     -12.276  10.626 -62.340  1.00  1.340          O  
ATOM   4626  CB  LEU A 294      -9.128  10.160 -63.392  1.00  1.710          C  
ATOM   4627  CG  LEU A 294      -9.598  10.921 -64.742  1.00  1.710          C  
ATOM   4628  CD1 LEU A 294     -10.647  10.137 -65.447  1.00  1.710          C  
ATOM   4629  CD2 LEU A 294     -10.135  12.316 -64.464  1.00  1.710          C  
ATOM   4630  H   LEU A 294      -9.034   8.689 -61.023  1.00  1.430          H  
ATOM   4631  HA  LEU A 294      -9.954  11.409 -61.862  1.00  1.480          H  
ATOM   4632 1HB  LEU A 294      -8.117  10.471 -63.207  1.00  2.050          H  
ATOM   4633 2HB  LEU A 294      -9.099   9.090 -63.613  1.00  2.050          H  
ATOM   4634  HG  LEU A 294      -8.733  10.995 -65.397  1.00  2.050          H  
ATOM   4635 1HD1 LEU A 294     -10.899  10.640 -66.365  1.00  2.050          H  
ATOM   4636 2HD1 LEU A 294     -10.235   9.189 -65.652  1.00  2.050          H  
ATOM   4637 3HD1 LEU A 294     -11.545  10.027 -64.860  1.00  2.050          H  
ATOM   4638 1HD2 LEU A 294     -10.407  12.795 -65.406  1.00  2.050          H  
ATOM   4639 2HD2 LEU A 294     -11.014  12.277 -63.829  1.00  2.050          H  
ATOM   4640 3HD2 LEU A 294      -9.384  12.881 -63.988  1.00  2.050          H  
ATOM   4641  N   GLN A 295     -11.535   8.525 -62.062  1.00  1.300          N  
ATOM   4642  CA  GLN A 295     -12.829   7.880 -62.313  1.00  1.380          C  
ATOM   4643  C   GLN A 295     -13.969   8.325 -61.404  1.00  1.400          C  
ATOM   4644  O   GLN A 295     -14.935   8.761 -62.035  1.00  1.470          O  
ATOM   4645  CB  GLN A 295     -12.709   6.363 -62.305  1.00  1.900          C  
ATOM   4646  CG  GLN A 295     -11.976   5.828 -63.509  1.00  1.900          C  
ATOM   4647  CD  GLN A 295     -11.943   4.325 -63.550  1.00  1.900          C  
ATOM   4648  OE1 GLN A 295     -11.694   3.663 -62.536  1.00  1.900          O  
ATOM   4649  NE2 GLN A 295     -12.220   3.770 -64.735  1.00  1.900          N  
ATOM   4650  H   GLN A 295     -10.727   7.929 -61.866  1.00  1.560          H  
ATOM   4651  HA  GLN A 295     -13.116   8.152 -63.324  1.00  1.660          H  
ATOM   4652 1HB  GLN A 295     -12.148   6.058 -61.419  1.00  2.280          H  
ATOM   4653 2HB  GLN A 295     -13.694   5.904 -62.253  1.00  2.280          H  
ATOM   4654 1HG  GLN A 295     -12.481   6.181 -64.407  1.00  2.280          H  
ATOM   4655 2HG  GLN A 295     -10.951   6.199 -63.485  1.00  2.280          H  
ATOM   4656 1HE2 GLN A 295     -12.231   2.767 -64.833  1.00  2.280          H  
ATOM   4657 2HE2 GLN A 295     -12.433   4.363 -65.560  1.00  2.280          H  
ATOM   4658  N   LYS A 296     -13.520   9.021 -60.371  1.00  1.360          N  
ATOM   4659  CA  LYS A 296     -14.423   9.266 -59.283  1.00  1.400          C  
ATOM   4660  C   LYS A 296     -15.185  10.526 -59.682  1.00  1.410          C  
ATOM   4661  O   LYS A 296     -16.239  10.834 -59.128  1.00  1.470          O  
ATOM   4662  CB  LYS A 296     -13.687   9.436 -57.954  1.00  1.940          C  
ATOM   4663  CG  LYS A 296     -12.855  10.705 -57.793  1.00  1.940          C  
ATOM   4664  CD  LYS A 296     -12.171  10.698 -56.427  1.00  1.940          C  
ATOM   4665  CE  LYS A 296     -11.355  11.947 -56.181  1.00  1.940          C  
ATOM   4666  NZ  LYS A 296     -10.694  11.918 -54.840  1.00  1.940          N  
ATOM   4667  H   LYS A 296     -13.173   9.907 -60.735  1.00  1.630          H  
ATOM   4668  HA  LYS A 296     -15.131   8.441 -59.198  1.00  1.680          H  
ATOM   4669 1HB  LYS A 296     -14.407   9.399 -57.139  1.00  2.330          H  
ATOM   4670 2HB  LYS A 296     -13.000   8.602 -57.823  1.00  2.330          H  
ATOM   4671 1HG  LYS A 296     -12.092  10.747 -58.578  1.00  2.330          H  
ATOM   4672 2HG  LYS A 296     -13.490  11.590 -57.874  1.00  2.330          H  
ATOM   4673 1HD  LYS A 296     -12.928  10.609 -55.647  1.00  2.330          H  
ATOM   4674 2HD  LYS A 296     -11.508   9.831 -56.369  1.00  2.330          H  
ATOM   4675 1HE  LYS A 296     -10.587  12.026 -56.953  1.00  2.330          H  
ATOM   4676 2HE  LYS A 296     -12.006  12.822 -56.239  1.00  2.330          H  
ATOM   4677 1HZ  LYS A 296     -10.156  12.763 -54.711  1.00  2.330          H  
ATOM   4678 2HZ  LYS A 296     -11.398  11.855 -54.115  1.00  2.330          H  
ATOM   4679 3HZ  LYS A 296     -10.081  11.117 -54.784  1.00  2.330          H  
ATOM   4680  N   TYR A 297     -14.636  11.249 -60.679  1.00  1.370          N  
ATOM   4681  CA  TYR A 297     -15.214  12.513 -61.138  1.00  1.400          C  
ATOM   4682  C   TYR A 297     -16.165  12.309 -62.300  1.00  1.470          C  
ATOM   4683  O   TYR A 297     -16.872  13.227 -62.697  1.00  1.560          O  
ATOM   4684  CB  TYR A 297     -14.121  13.497 -61.562  1.00  1.950          C  
ATOM   4685  CG  TYR A 297     -13.273  14.016 -60.449  1.00  1.950          C  
ATOM   4686  CD1 TYR A 297     -12.031  13.486 -60.218  1.00  1.950          C  
ATOM   4687  CD2 TYR A 297     -13.737  15.054 -59.663  1.00  1.950          C  
ATOM   4688  CE1 TYR A 297     -11.249  13.988 -59.209  1.00  1.950          C  
ATOM   4689  CE2 TYR A 297     -12.953  15.554 -58.648  1.00  1.950          C  
ATOM   4690  CZ  TYR A 297     -11.711  15.022 -58.425  1.00  1.950          C  
ATOM   4691  OH  TYR A 297     -10.916  15.508 -57.413  1.00  1.950          O  
ATOM   4692  H   TYR A 297     -13.781  10.909 -61.132  1.00  1.640          H  
ATOM   4693  HA  TYR A 297     -15.784  12.953 -60.320  1.00  1.680          H  
ATOM   4694 1HB  TYR A 297     -13.465  13.014 -62.293  1.00  2.340          H  
ATOM   4695 2HB  TYR A 297     -14.579  14.351 -62.055  1.00  2.340          H  
ATOM   4696  HD1 TYR A 297     -11.661  12.673 -60.835  1.00  2.340          H  
ATOM   4697  HD2 TYR A 297     -14.724  15.480 -59.850  1.00  2.340          H  
ATOM   4698  HE1 TYR A 297     -10.266  13.575 -59.028  1.00  2.340          H  
ATOM   4699  HE2 TYR A 297     -13.316  16.372 -58.027  1.00  2.340          H  
ATOM   4700  HH  TYR A 297     -10.064  15.066 -57.445  1.00  2.340          H  
ATOM   4701  N   ILE A 298     -16.193  11.103 -62.842  1.00  1.450          N  
ATOM   4702  CA  ILE A 298     -17.081  10.768 -63.934  1.00  1.520          C  
ATOM   4703  C   ILE A 298     -18.347  10.433 -63.188  1.00  1.610          C  
ATOM   4704  O   ILE A 298     -19.448  10.824 -63.570  1.00  1.670          O  
ATOM   4705  CB  ILE A 298     -16.607   9.548 -64.763  1.00  2.100          C  
ATOM   4706  CG1 ILE A 298     -15.254   9.851 -65.435  1.00  2.100          C  
ATOM   4707  CG2 ILE A 298     -17.673   9.266 -65.866  1.00  2.100          C  
ATOM   4708  CD1 ILE A 298     -14.525   8.650 -66.024  1.00  2.100          C  
ATOM   4709  H   ILE A 298     -15.595  10.375 -62.466  1.00  1.740          H  
ATOM   4710  HA  ILE A 298     -17.249  11.633 -64.578  1.00  1.820          H  
ATOM   4711  HB  ILE A 298     -16.489   8.675 -64.121  1.00  2.520          H  
ATOM   4712 1HG1 ILE A 298     -15.434  10.536 -66.233  1.00  2.520          H  
ATOM   4713 2HG1 ILE A 298     -14.595  10.320 -64.698  1.00  2.520          H  
ATOM   4714 1HG2 ILE A 298     -17.379   8.419 -66.469  1.00  2.520          H  
ATOM   4715 2HG2 ILE A 298     -18.635   9.048 -65.404  1.00  2.520          H  
ATOM   4716 3HG2 ILE A 298     -17.773  10.149 -66.509  1.00  2.520          H  
ATOM   4717 1HD1 ILE A 298     -13.586   8.981 -66.472  1.00  2.520          H  
ATOM   4718 2HD1 ILE A 298     -14.315   7.931 -65.244  1.00  2.520          H  
ATOM   4719 3HD1 ILE A 298     -15.128   8.176 -66.780  1.00  2.520          H  
ATOM   4720  N   LYS A 299     -18.155   9.646 -62.121  1.00  1.640          N  
ATOM   4721  CA  LYS A 299     -19.230   9.228 -61.239  1.00  1.750          C  
ATOM   4722  C   LYS A 299     -19.899  10.434 -60.578  1.00  1.790          C  
ATOM   4723  O   LYS A 299     -21.108  10.648 -60.708  1.00  1.900          O  
ATOM   4724  CB  LYS A 299     -18.676   8.306 -60.151  1.00  2.410          C  
ATOM   4725  CG  LYS A 299     -19.701   7.780 -59.156  1.00  2.410          C  
ATOM   4726  CD  LYS A 299     -19.036   6.881 -58.130  1.00  2.410          C  
ATOM   4727  CE  LYS A 299     -20.034   6.345 -57.121  1.00  2.410          C  
ATOM   4728  NZ  LYS A 299     -19.372   5.478 -56.120  1.00  2.410          N  
ATOM   4729  H   LYS A 299     -17.194   9.351 -61.932  1.00  1.970          H  
ATOM   4730  HA  LYS A 299     -19.979   8.698 -61.827  1.00  2.100          H  
ATOM   4731 1HB  LYS A 299     -18.186   7.455 -60.619  1.00  2.890          H  
ATOM   4732 2HB  LYS A 299     -17.917   8.839 -59.580  1.00  2.890          H  
ATOM   4733 1HG  LYS A 299     -20.169   8.618 -58.628  1.00  2.890          H  
ATOM   4734 2HG  LYS A 299     -20.477   7.226 -59.682  1.00  2.890          H  
ATOM   4735 1HD  LYS A 299     -18.547   6.044 -58.628  1.00  2.890          H  
ATOM   4736 2HD  LYS A 299     -18.277   7.456 -57.592  1.00  2.890          H  
ATOM   4737 1HE  LYS A 299     -20.516   7.177 -56.607  1.00  2.890          H  
ATOM   4738 2HE  LYS A 299     -20.790   5.765 -57.647  1.00  2.890          H  
ATOM   4739 1HZ  LYS A 299     -20.043   5.122 -55.462  1.00  2.890          H  
ATOM   4740 2HZ  LYS A 299     -18.926   4.698 -56.601  1.00  2.890          H  
ATOM   4741 3HZ  LYS A 299     -18.678   6.025 -55.621  1.00  2.890          H  
ATOM   4742  N   HIS A 300     -19.110  11.277 -59.911  1.00  1.780          N  
ATOM   4743  CA  HIS A 300     -19.679  12.432 -59.244  1.00  1.910          C  
ATOM   4744  C   HIS A 300     -19.766  13.665 -60.140  1.00  1.940          C  
ATOM   4745  O   HIS A 300     -19.096  14.675 -59.910  1.00  2.310          O  
ATOM   4746  CB  HIS A 300     -18.915  12.718 -57.953  1.00  2.620          C  
ATOM   4747  CG  HIS A 300     -19.123  11.628 -56.923  1.00  2.620          C  
ATOM   4748  ND1 HIS A 300     -20.334  11.446 -56.270  1.00  2.620          N  
ATOM   4749  CD2 HIS A 300     -18.294  10.668 -56.448  1.00  2.620          C  
ATOM   4750  CE1 HIS A 300     -20.237  10.421 -55.443  1.00  2.620          C  
ATOM   4751  NE2 HIS A 300     -19.013   9.932 -55.522  1.00  2.620          N  
ATOM   4752  H   HIS A 300     -18.110  11.093 -59.807  1.00  2.140          H  
ATOM   4753  HA  HIS A 300     -20.698  12.192 -58.950  1.00  2.290          H  
ATOM   4754 1HB  HIS A 300     -17.847  12.788 -58.171  1.00  3.150          H  
ATOM   4755 2HB  HIS A 300     -19.235  13.668 -57.531  1.00  3.150          H  
ATOM   4756  HD1 HIS A 300     -21.057  12.136 -56.194  1.00  3.150          H  
ATOM   4757  HD2 HIS A 300     -17.253  10.414 -56.666  1.00  3.150          H  
ATOM   4758  HE1 HIS A 300     -21.091  10.120 -54.835  1.00  3.150          H  
ATOM   4759  N   GLU A 301     -20.644  13.559 -61.137  1.00  1.850          N  
ATOM   4760  CA  GLU A 301     -20.932  14.596 -62.138  1.00  1.960          C  
ATOM   4761  C   GLU A 301     -22.345  14.410 -62.694  1.00  2.010          C  
ATOM   4762  O   GLU A 301     -22.861  13.289 -62.720  1.00  2.200          O  
ATOM   4763  CB  GLU A 301     -19.876  14.579 -63.255  1.00  2.700          C  
ATOM   4764  CG  GLU A 301     -20.069  15.607 -64.405  1.00  2.700          C  
ATOM   4765  CD  GLU A 301     -20.128  17.052 -63.987  1.00  2.700          C  
ATOM   4766  OE1 GLU A 301     -19.109  17.676 -63.871  1.00  2.700          O  
ATOM   4767  OE2 GLU A 301     -21.242  17.531 -63.787  1.00  2.700          O  
ATOM   4768  H   GLU A 301     -21.122  12.652 -61.190  1.00  2.220          H  
ATOM   4769  HA  GLU A 301     -20.886  15.570 -61.650  1.00  2.350          H  
ATOM   4770 1HB  GLU A 301     -18.899  14.774 -62.818  1.00  3.240          H  
ATOM   4771 2HB  GLU A 301     -19.832  13.581 -63.695  1.00  3.240          H  
ATOM   4772 1HG  GLU A 301     -19.229  15.482 -65.087  1.00  3.240          H  
ATOM   4773 2HG  GLU A 301     -20.963  15.370 -64.961  1.00  3.240          H  
ATOM   4774  N   GLN A 302     -22.970  15.513 -63.130  1.00  1.990          N  
ATOM   4775  CA  GLN A 302     -24.309  15.482 -63.712  1.00  2.080          C  
ATOM   4776  C   GLN A 302     -24.376  15.854 -65.188  1.00  2.060          C  
ATOM   4777  O   GLN A 302     -25.278  15.402 -65.891  1.00  2.220          O  
ATOM   4778  CB  GLN A 302     -25.250  16.403 -62.933  1.00  2.880          C  
ATOM   4779  CG  GLN A 302     -25.447  16.014 -61.481  1.00  2.880          C  
ATOM   4780  CD  GLN A 302     -26.114  14.664 -61.352  1.00  2.880          C  
ATOM   4781  OE1 GLN A 302     -27.151  14.410 -61.970  1.00  2.880          O  
ATOM   4782  NE2 GLN A 302     -25.529  13.791 -60.557  1.00  2.880          N  
ATOM   4783  H   GLN A 302     -22.463  16.396 -63.101  1.00  2.390          H  
ATOM   4784  HA  GLN A 302     -24.690  14.478 -63.621  1.00  2.500          H  
ATOM   4785 1HB  GLN A 302     -24.866  17.422 -62.963  1.00  3.450          H  
ATOM   4786 2HB  GLN A 302     -26.226  16.409 -63.415  1.00  3.450          H  
ATOM   4787 1HG  GLN A 302     -24.477  15.963 -60.994  1.00  3.450          H  
ATOM   4788 2HG  GLN A 302     -26.075  16.758 -60.994  1.00  3.450          H  
ATOM   4789 1HE2 GLN A 302     -25.922  12.881 -60.433  1.00  3.450          H  
ATOM   4790 2HE2 GLN A 302     -24.685  14.033 -60.077  1.00  3.450          H  
ATOM   4791  N   GLU A 303     -23.464  16.707 -65.653  1.00  1.970          N  
ATOM   4792  CA  GLU A 303     -23.547  17.186 -67.036  1.00  2.060          C  
ATOM   4793  C   GLU A 303     -22.900  16.216 -68.016  1.00  2.040          C  
ATOM   4794  O   GLU A 303     -21.740  15.822 -67.844  1.00  1.940          O  
ATOM   4795  CB  GLU A 303     -22.930  18.579 -67.165  1.00  2.850          C  
ATOM   4796  CG  GLU A 303     -23.065  19.171 -68.565  1.00  2.850          C  
ATOM   4797  CD  GLU A 303     -22.593  20.570 -68.696  1.00  2.850          C  
ATOM   4798  OE1 GLU A 303     -22.182  21.139 -67.724  1.00  2.850          O  
ATOM   4799  OE2 GLU A 303     -22.661  21.076 -69.787  1.00  2.850          O  
ATOM   4800  H   GLU A 303     -22.717  17.035 -65.030  1.00  2.360          H  
ATOM   4801  HA  GLU A 303     -24.602  17.268 -67.306  1.00  2.470          H  
ATOM   4802 1HB  GLU A 303     -23.404  19.257 -66.456  1.00  3.420          H  
ATOM   4803 2HB  GLU A 303     -21.873  18.525 -66.913  1.00  3.420          H  
ATOM   4804 1HG  GLU A 303     -22.477  18.573 -69.240  1.00  3.420          H  
ATOM   4805 2HG  GLU A 303     -24.104  19.108 -68.880  1.00  3.420          H  
ATOM   4806  N   GLU A 304     -23.616  15.879 -69.096  1.00  2.190          N  
ATOM   4807  CA  GLU A 304     -23.093  14.917 -70.058  1.00  2.240          C  
ATOM   4808  C   GLU A 304     -21.760  15.325 -70.664  1.00  2.150          C  
ATOM   4809  O   GLU A 304     -20.896  14.477 -70.865  1.00  2.160          O  
ATOM   4810  CB  GLU A 304     -24.086  14.716 -71.210  1.00  3.120          C  
ATOM   4811  CG  GLU A 304     -25.424  14.086 -70.829  1.00  3.120          C  
ATOM   4812  CD  GLU A 304     -26.430  15.093 -70.321  1.00  3.120          C  
ATOM   4813  OE1 GLU A 304     -26.053  16.235 -70.127  1.00  3.120          O  
ATOM   4814  OE2 GLU A 304     -27.569  14.733 -70.146  1.00  3.120          O  
ATOM   4815  H   GLU A 304     -24.567  16.247 -69.224  1.00  2.630          H  
ATOM   4816  HA  GLU A 304     -22.958  13.967 -69.543  1.00  2.690          H  
ATOM   4817 1HB  GLU A 304     -24.289  15.677 -71.684  1.00  3.740          H  
ATOM   4818 2HB  GLU A 304     -23.627  14.079 -71.967  1.00  3.740          H  
ATOM   4819 1HG  GLU A 304     -25.839  13.578 -71.700  1.00  3.740          H  
ATOM   4820 2HG  GLU A 304     -25.248  13.339 -70.055  1.00  3.740          H  
ATOM   4821  N   LEU A 305     -21.570  16.614 -70.928  1.00  2.120          N  
ATOM   4822  CA  LEU A 305     -20.328  17.066 -71.534  1.00  2.090          C  
ATOM   4823  C   LEU A 305     -19.119  16.848 -70.639  1.00  1.930          C  
ATOM   4824  O   LEU A 305     -18.054  16.459 -71.124  1.00  1.950          O  
ATOM   4825  CB  LEU A 305     -20.446  18.541 -71.917  1.00  2.940          C  
ATOM   4826  CG  LEU A 305     -21.391  18.881 -73.100  1.00  2.940          C  
ATOM   4827  CD1 LEU A 305     -21.587  20.394 -73.178  1.00  2.940          C  
ATOM   4828  CD2 LEU A 305     -20.773  18.383 -74.414  1.00  2.940          C  
ATOM   4829  H   LEU A 305     -22.322  17.261 -70.736  1.00  2.540          H  
ATOM   4830  HA  LEU A 305     -20.163  16.476 -72.429  1.00  2.510          H  
ATOM   4831 1HB  LEU A 305     -20.792  19.098 -71.044  1.00  3.530          H  
ATOM   4832 2HB  LEU A 305     -19.466  18.890 -72.174  1.00  3.530          H  
ATOM   4833  HG  LEU A 305     -22.361  18.412 -72.942  1.00  3.530          H  
ATOM   4834 1HD1 LEU A 305     -22.256  20.629 -74.005  1.00  3.530          H  
ATOM   4835 2HD1 LEU A 305     -22.028  20.753 -72.245  1.00  3.530          H  
ATOM   4836 3HD1 LEU A 305     -20.638  20.886 -73.340  1.00  3.530          H  
ATOM   4837 1HD2 LEU A 305     -21.440  18.636 -75.240  1.00  3.530          H  
ATOM   4838 2HD2 LEU A 305     -19.807  18.867 -74.568  1.00  3.530          H  
ATOM   4839 3HD2 LEU A 305     -20.635  17.310 -74.396  1.00  3.530          H  
ATOM   4840  N   HIS A 306     -19.264  17.068 -69.337  1.00  1.820          N  
ATOM   4841  CA  HIS A 306     -18.126  16.880 -68.460  1.00  1.720          C  
ATOM   4842  C   HIS A 306     -17.894  15.393 -68.256  1.00  1.670          C  
ATOM   4843  O   HIS A 306     -16.744  14.943 -68.205  1.00  1.600          O  
ATOM   4844  CB  HIS A 306     -18.314  17.605 -67.128  1.00  2.450          C  
ATOM   4845  CG  HIS A 306     -18.200  19.093 -67.250  1.00  2.450          C  
ATOM   4846  ND1 HIS A 306     -17.061  19.706 -67.721  1.00  2.450          N  
ATOM   4847  CD2 HIS A 306     -19.065  20.090 -66.957  1.00  2.450          C  
ATOM   4848  CE1 HIS A 306     -17.235  21.017 -67.720  1.00  2.450          C  
ATOM   4849  NE2 HIS A 306     -18.434  21.275 -67.264  1.00  2.450          N  
ATOM   4850  H   HIS A 306     -20.153  17.369 -68.955  1.00  2.180          H  
ATOM   4851  HA  HIS A 306     -17.233  17.290 -68.929  1.00  2.060          H  
ATOM   4852 1HB  HIS A 306     -19.310  17.384 -66.749  1.00  2.940          H  
ATOM   4853 2HB  HIS A 306     -17.590  17.248 -66.394  1.00  2.940          H  
ATOM   4854  HD2 HIS A 306     -20.070  19.983 -66.558  1.00  2.940          H  
ATOM   4855  HE1 HIS A 306     -16.515  21.769 -68.052  1.00  2.940          H  
ATOM   4856  HE2 HIS A 306     -18.830  22.230 -67.181  1.00  2.940          H  
ATOM   4857  N   ARG A 307     -18.978  14.607 -68.168  1.00  1.750          N  
ATOM   4858  CA  ARG A 307     -18.802  13.175 -67.992  1.00  1.770          C  
ATOM   4859  C   ARG A 307     -18.045  12.605 -69.187  1.00  1.780          C  
ATOM   4860  O   ARG A 307     -17.091  11.849 -69.008  1.00  1.980          O  
ATOM   4861  CB  ARG A 307     -20.141  12.450 -67.881  1.00  2.470          C  
ATOM   4862  CG  ARG A 307     -20.940  12.657 -66.584  1.00  2.470          C  
ATOM   4863  CD  ARG A 307     -22.266  11.993 -66.675  1.00  2.470          C  
ATOM   4864  NE  ARG A 307     -23.061  12.109 -65.451  1.00  2.470          N  
ATOM   4865  CZ  ARG A 307     -24.357  11.777 -65.328  1.00  2.470          C  
ATOM   4866  NH1 ARG A 307     -25.059  11.318 -66.350  1.00  2.470          N  
ATOM   4867  NH2 ARG A 307     -24.901  11.919 -64.144  1.00  2.470          N  
ATOM   4868  H   ARG A 307     -19.919  15.014 -68.196  1.00  2.100          H  
ATOM   4869  HA  ARG A 307     -18.223  12.999 -67.085  1.00  2.120          H  
ATOM   4870 1HB  ARG A 307     -20.779  12.768 -68.704  1.00  2.960          H  
ATOM   4871 2HB  ARG A 307     -19.975  11.379 -67.997  1.00  2.960          H  
ATOM   4872 1HG  ARG A 307     -20.394  12.250 -65.727  1.00  2.960          H  
ATOM   4873 2HG  ARG A 307     -21.113  13.710 -66.445  1.00  2.960          H  
ATOM   4874 1HD  ARG A 307     -22.824  12.458 -67.486  1.00  2.960          H  
ATOM   4875 2HD  ARG A 307     -22.120  10.935 -66.886  1.00  2.960          H  
ATOM   4876  HE  ARG A 307     -22.618  12.457 -64.585  1.00  2.960          H  
ATOM   4877 1HH1 ARG A 307     -24.631  11.211 -67.256  1.00  2.960          H  
ATOM   4878 2HH1 ARG A 307     -26.032  11.077 -66.225  1.00  2.960          H  
ATOM   4879 1HH2 ARG A 307     -24.291  12.276 -63.386  1.00  2.960          H  
ATOM   4880 2HH2 ARG A 307     -25.868  11.693 -63.980  1.00  2.960          H  
ATOM   4881  N   LYS A 308     -18.440  13.003 -70.409  1.00  1.760          N  
ATOM   4882  CA  LYS A 308     -17.791  12.504 -71.614  1.00  1.760          C  
ATOM   4883  C   LYS A 308     -16.324  12.864 -71.690  1.00  1.660          C  
ATOM   4884  O   LYS A 308     -15.510  12.017 -72.029  1.00  1.610          O  
ATOM   4885  CB  LYS A 308     -18.502  13.009 -72.865  1.00  2.460          C  
ATOM   4886  CG  LYS A 308     -19.856  12.372 -73.139  1.00  2.460          C  
ATOM   4887  CD  LYS A 308     -20.503  12.980 -74.381  1.00  2.460          C  
ATOM   4888  CE  LYS A 308     -21.869  12.361 -74.661  1.00  2.460          C  
ATOM   4889  NZ  LYS A 308     -22.523  12.966 -75.864  1.00  2.460          N  
ATOM   4890  H   LYS A 308     -19.244  13.630 -70.501  1.00  2.110          H  
ATOM   4891  HA  LYS A 308     -17.864  11.419 -71.607  1.00  2.110          H  
ATOM   4892 1HB  LYS A 308     -18.661  14.087 -72.768  1.00  2.960          H  
ATOM   4893 2HB  LYS A 308     -17.872  12.854 -73.726  1.00  2.960          H  
ATOM   4894 1HG  LYS A 308     -19.720  11.302 -73.297  1.00  2.960          H  
ATOM   4895 2HG  LYS A 308     -20.510  12.507 -72.286  1.00  2.960          H  
ATOM   4896 1HD  LYS A 308     -20.629  14.054 -74.223  1.00  2.960          H  
ATOM   4897 2HD  LYS A 308     -19.854  12.829 -75.243  1.00  2.960          H  
ATOM   4898 1HE  LYS A 308     -21.749  11.292 -74.823  1.00  2.960          H  
ATOM   4899 2HE  LYS A 308     -22.511  12.518 -73.794  1.00  2.960          H  
ATOM   4900 1HZ  LYS A 308     -23.423  12.531 -76.012  1.00  2.960          H  
ATOM   4901 2HZ  LYS A 308     -22.649  13.958 -75.717  1.00  2.960          H  
ATOM   4902 3HZ  LYS A 308     -21.943  12.819 -76.678  1.00  2.960          H  
ATOM   4903  N   PHE A 309     -15.946  14.091 -71.349  1.00  1.630          N  
ATOM   4904  CA  PHE A 309     -14.530  14.402 -71.435  1.00  1.570          C  
ATOM   4905  C   PHE A 309     -13.702  13.676 -70.370  1.00  1.480          C  
ATOM   4906  O   PHE A 309     -12.596  13.213 -70.644  1.00  1.430          O  
ATOM   4907  CB  PHE A 309     -14.317  15.901 -71.502  1.00  2.220          C  
ATOM   4908  CG  PHE A 309     -14.502  16.418 -72.929  1.00  2.220          C  
ATOM   4909  CD1 PHE A 309     -15.718  16.890 -73.394  1.00  2.220          C  
ATOM   4910  CD2 PHE A 309     -13.436  16.411 -73.809  1.00  2.220          C  
ATOM   4911  CE1 PHE A 309     -15.860  17.325 -74.694  1.00  2.220          C  
ATOM   4912  CE2 PHE A 309     -13.573  16.855 -75.102  1.00  2.220          C  
ATOM   4913  CZ  PHE A 309     -14.782  17.304 -75.548  1.00  2.220          C  
ATOM   4914  H   PHE A 309     -16.636  14.808 -71.092  1.00  1.960          H  
ATOM   4915  HA  PHE A 309     -14.185  14.037 -72.393  1.00  1.880          H  
ATOM   4916 1HB  PHE A 309     -15.063  16.381 -70.871  1.00  2.670          H  
ATOM   4917 2HB  PHE A 309     -13.326  16.170 -71.146  1.00  2.670          H  
ATOM   4918  HD1 PHE A 309     -16.565  16.913 -72.741  1.00  2.670          H  
ATOM   4919  HD2 PHE A 309     -12.485  16.049 -73.470  1.00  2.670          H  
ATOM   4920  HE1 PHE A 309     -16.828  17.690 -75.041  1.00  2.670          H  
ATOM   4921  HE2 PHE A 309     -12.721  16.854 -75.778  1.00  2.670          H  
ATOM   4922  HZ  PHE A 309     -14.884  17.652 -76.574  1.00  2.670          H  
ATOM   4923  N   LEU A 310     -14.224  13.541 -69.155  1.00  1.470          N  
ATOM   4924  CA  LEU A 310     -13.494  12.810 -68.113  1.00  1.410          C  
ATOM   4925  C   LEU A 310     -13.361  11.326 -68.522  1.00  1.410          C  
ATOM   4926  O   LEU A 310     -12.326  10.674 -68.319  1.00  1.360          O  
ATOM   4927  CB  LEU A 310     -14.250  12.945 -66.803  1.00  2.000          C  
ATOM   4928  CG  LEU A 310     -14.299  14.328 -66.150  1.00  2.000          C  
ATOM   4929  CD1 LEU A 310     -15.296  14.256 -65.067  1.00  2.000          C  
ATOM   4930  CD2 LEU A 310     -12.947  14.706 -65.556  1.00  2.000          C  
ATOM   4931  H   LEU A 310     -15.134  13.960 -68.930  1.00  1.760          H  
ATOM   4932  HA  LEU A 310     -12.499  13.231 -68.016  1.00  1.690          H  
ATOM   4933 1HB  LEU A 310     -15.285  12.654 -66.986  1.00  2.400          H  
ATOM   4934 2HB  LEU A 310     -13.807  12.267 -66.081  1.00  2.400          H  
ATOM   4935  HG  LEU A 310     -14.607  15.079 -66.877  1.00  2.400          H  
ATOM   4936 1HD1 LEU A 310     -15.379  15.216 -64.558  1.00  2.400          H  
ATOM   4937 2HD1 LEU A 310     -16.273  13.984 -65.473  1.00  2.400          H  
ATOM   4938 3HD1 LEU A 310     -14.970  13.508 -64.380  1.00  2.400          H  
ATOM   4939 1HD2 LEU A 310     -13.044  15.682 -65.081  1.00  2.400          H  
ATOM   4940 2HD2 LEU A 310     -12.653  13.965 -64.815  1.00  2.400          H  
ATOM   4941 3HD2 LEU A 310     -12.194  14.761 -66.329  1.00  2.400          H  
ATOM   4942  N   LEU A 311     -14.384  10.832 -69.207  1.00  1.480          N  
ATOM   4943  CA  LEU A 311     -14.487   9.465 -69.693  1.00  1.490          C  
ATOM   4944  C   LEU A 311     -13.564   9.215 -70.888  1.00  1.460          C  
ATOM   4945  O   LEU A 311     -13.465   8.093 -71.381  1.00  1.440          O  
ATOM   4946  CB  LEU A 311     -15.950   9.177 -70.069  1.00  2.080          C  
ATOM   4947  CG  LEU A 311     -16.377   7.745 -70.455  1.00  2.080          C  
ATOM   4948  CD1 LEU A 311     -16.111   6.763 -69.300  1.00  2.080          C  
ATOM   4949  CD2 LEU A 311     -17.859   7.796 -70.799  1.00  2.080          C  
ATOM   4950  H   LEU A 311     -15.215  11.418 -69.327  1.00  1.780          H  
ATOM   4951  HA  LEU A 311     -14.181   8.801 -68.895  1.00  1.790          H  
ATOM   4952 1HB  LEU A 311     -16.567   9.468 -69.225  1.00  2.500          H  
ATOM   4953 2HB  LEU A 311     -16.201   9.819 -70.905  1.00  2.500          H  
ATOM   4954  HG  LEU A 311     -15.818   7.407 -71.325  1.00  2.500          H  
ATOM   4955 1HD1 LEU A 311     -16.435   5.766 -69.593  1.00  2.500          H  
ATOM   4956 2HD1 LEU A 311     -15.044   6.731 -69.068  1.00  2.500          H  
ATOM   4957 3HD1 LEU A 311     -16.664   7.076 -68.420  1.00  2.500          H  
ATOM   4958 1HD2 LEU A 311     -18.203   6.802 -71.090  1.00  2.500          H  
ATOM   4959 2HD2 LEU A 311     -18.423   8.138 -69.930  1.00  2.500          H  
ATOM   4960 3HD2 LEU A 311     -18.012   8.491 -71.627  1.00  2.500          H  
ATOM   4961  N   PHE A 312     -12.914  10.262 -71.409  1.00  1.470          N  
ATOM   4962  CA  PHE A 312     -11.984  10.081 -72.496  1.00  1.440          C  
ATOM   4963  C   PHE A 312     -10.565  10.100 -71.916  1.00  1.370          C  
ATOM   4964  O   PHE A 312      -9.592   9.975 -72.662  1.00  1.350          O  
ATOM   4965  CB  PHE A 312     -12.108  11.216 -73.525  1.00  2.030          C  
ATOM   4966  CG  PHE A 312     -13.464  11.367 -74.212  1.00  2.030          C  
ATOM   4967  CD1 PHE A 312     -14.331  10.295 -74.433  1.00  2.030          C  
ATOM   4968  CD2 PHE A 312     -13.864  12.624 -74.633  1.00  2.030          C  
ATOM   4969  CE1 PHE A 312     -15.550  10.503 -75.054  1.00  2.030          C  
ATOM   4970  CE2 PHE A 312     -15.074  12.836 -75.249  1.00  2.030          C  
ATOM   4971  CZ  PHE A 312     -15.917  11.773 -75.462  1.00  2.030          C  
ATOM   4972  H   PHE A 312     -13.011  11.205 -71.034  1.00  1.760          H  
ATOM   4973  HA  PHE A 312     -12.150   9.115 -72.969  1.00  1.730          H  
ATOM   4974 1HB  PHE A 312     -11.890  12.159 -73.018  1.00  2.430          H  
ATOM   4975 2HB  PHE A 312     -11.354  11.082 -74.295  1.00  2.430          H  
ATOM   4976  HD1 PHE A 312     -14.058   9.292 -74.110  1.00  2.430          H  
ATOM   4977  HD2 PHE A 312     -13.199  13.467 -74.461  1.00  2.430          H  
ATOM   4978  HE1 PHE A 312     -16.222   9.663 -75.218  1.00  2.430          H  
ATOM   4979  HE2 PHE A 312     -15.361  13.843 -75.563  1.00  2.430          H  
ATOM   4980  HZ  PHE A 312     -16.878  11.931 -75.949  1.00  2.430          H  
ATOM   4981  N   THR A 313     -10.451  10.248 -70.580  1.00  1.330          N  
ATOM   4982  CA  THR A 313      -9.153  10.314 -69.909  1.00  1.280          C  
ATOM   4983  C   THR A 313      -8.837   9.080 -69.071  1.00  1.260          C  
ATOM   4984  O   THR A 313      -7.683   8.639 -69.066  1.00  1.230          O  
ATOM   4985  CB  THR A 313      -9.039  11.582 -69.041  1.00  1.810          C  
ATOM   4986  OG1 THR A 313      -9.163  12.712 -69.899  1.00  1.810          O  
ATOM   4987  CG2 THR A 313      -7.667  11.624 -68.307  1.00  1.810          C  
ATOM   4988  H   THR A 313     -11.285  10.342 -70.001  1.00  1.600          H  
ATOM   4989  HA  THR A 313      -8.390  10.390 -70.676  1.00  1.540          H  
ATOM   4990  HB  THR A 313      -9.844  11.605 -68.308  1.00  2.170          H  
ATOM   4991  HG1 THR A 313     -10.087  12.777 -70.194  1.00  2.170          H  
ATOM   4992 1HG2 THR A 313      -7.595  12.533 -67.716  1.00  2.170          H  
ATOM   4993 2HG2 THR A 313      -7.565  10.770 -67.644  1.00  2.170          H  
ATOM   4994 3HG2 THR A 313      -6.869  11.606 -69.038  1.00  2.170          H  
ATOM   4995  N   ASP A 314      -9.836   8.458 -68.414  1.00  1.300          N  
ATOM   4996  CA  ASP A 314      -9.494   7.297 -67.561  1.00  1.300          C  
ATOM   4997  C   ASP A 314      -8.846   6.224 -68.422  1.00  1.310          C  
ATOM   4998  O   ASP A 314      -7.902   5.544 -68.007  1.00  1.300          O  
ATOM   4999  CB  ASP A 314     -10.732   6.668 -66.900  1.00  1.820          C  
ATOM   5000  CG  ASP A 314     -11.767   6.128 -67.898  1.00  1.820          C  
ATOM   5001  OD1 ASP A 314     -11.745   6.532 -69.070  1.00  1.820          O  
ATOM   5002  OD2 ASP A 314     -12.537   5.255 -67.490  1.00  1.820          O  
ATOM   5003  H   ASP A 314     -10.784   8.845 -68.452  1.00  1.560          H  
ATOM   5004  HA  ASP A 314      -8.789   7.605 -66.795  1.00  1.560          H  
ATOM   5005 1HB  ASP A 314     -10.408   5.849 -66.257  1.00  2.180          H  
ATOM   5006 2HB  ASP A 314     -11.237   7.381 -66.273  1.00  2.180          H  
ATOM   5007  N   THR A 315      -9.309   6.181 -69.654  1.00  1.340          N  
ATOM   5008  CA  THR A 315      -8.868   5.306 -70.703  1.00  1.360          C  
ATOM   5009  C   THR A 315      -7.409   5.561 -71.040  1.00  1.320          C  
ATOM   5010  O   THR A 315      -6.657   4.612 -71.234  1.00  1.330          O  
ATOM   5011  CB  THR A 315      -9.778   5.483 -71.925  1.00  1.900          C  
ATOM   5012  OG1 THR A 315     -11.136   5.127 -71.552  1.00  1.900          O  
ATOM   5013  CG2 THR A 315      -9.309   4.575 -73.056  1.00  1.900          C  
ATOM   5014  H   THR A 315     -10.140   6.750 -69.808  1.00  1.610          H  
ATOM   5015  HA  THR A 315      -8.957   4.281 -70.357  1.00  1.630          H  
ATOM   5016  HB  THR A 315      -9.761   6.527 -72.252  1.00  2.280          H  
ATOM   5017  HG1 THR A 315     -11.451   5.700 -70.793  1.00  2.280          H  
ATOM   5018 1HG2 THR A 315      -9.968   4.694 -73.912  1.00  2.280          H  
ATOM   5019 2HG2 THR A 315      -8.295   4.834 -73.347  1.00  2.280          H  
ATOM   5020 3HG2 THR A 315      -9.334   3.538 -72.716  1.00  2.280          H  
ATOM   5021  N   LEU A 316      -6.996   6.827 -71.134  1.00  1.280          N  
ATOM   5022  CA  LEU A 316      -5.607   7.135 -71.467  1.00  1.250          C  
ATOM   5023  C   LEU A 316      -4.700   6.625 -70.374  1.00  1.210          C  
ATOM   5024  O   LEU A 316      -3.613   6.104 -70.634  1.00  1.200          O  
ATOM   5025  CB  LEU A 316      -5.391   8.654 -71.597  1.00  1.760          C  
ATOM   5026  CG  LEU A 316      -6.031   9.350 -72.802  1.00  1.760          C  
ATOM   5027  CD1 LEU A 316      -5.923  10.853 -72.632  1.00  1.760          C  
ATOM   5028  CD2 LEU A 316      -5.307   8.937 -74.076  1.00  1.760          C  
ATOM   5029  H   LEU A 316      -7.652   7.570 -70.922  1.00  1.540          H  
ATOM   5030  HA  LEU A 316      -5.345   6.630 -72.390  1.00  1.500          H  
ATOM   5031 1HB  LEU A 316      -5.787   9.131 -70.699  1.00  2.110          H  
ATOM   5032 2HB  LEU A 316      -4.318   8.847 -71.632  1.00  2.110          H  
ATOM   5033  HG  LEU A 316      -7.088   9.082 -72.865  1.00  2.110          H  
ATOM   5034 1HD1 LEU A 316      -6.382  11.325 -73.480  1.00  2.110          H  
ATOM   5035 2HD1 LEU A 316      -6.442  11.158 -71.734  1.00  2.110          H  
ATOM   5036 3HD1 LEU A 316      -4.876  11.147 -72.574  1.00  2.110          H  
ATOM   5037 1HD2 LEU A 316      -5.759   9.448 -74.926  1.00  2.110          H  
ATOM   5038 2HD2 LEU A 316      -4.257   9.224 -74.002  1.00  2.110          H  
ATOM   5039 3HD2 LEU A 316      -5.379   7.869 -74.228  1.00  2.110          H  
ATOM   5040  N   LEU A 317      -5.152   6.781 -69.148  1.00  1.200          N  
ATOM   5041  CA  LEU A 317      -4.364   6.365 -68.015  1.00  1.170          C  
ATOM   5042  C   LEU A 317      -4.240   4.829 -68.009  1.00  1.200          C  
ATOM   5043  O   LEU A 317      -3.151   4.282 -67.785  1.00  1.180          O  
ATOM   5044  CB  LEU A 317      -5.052   6.921 -66.785  1.00  1.650          C  
ATOM   5045  CG  LEU A 317      -5.107   8.456 -66.692  1.00  1.650          C  
ATOM   5046  CD1 LEU A 317      -6.041   8.823 -65.549  1.00  1.650          C  
ATOM   5047  CD2 LEU A 317      -3.717   9.028 -66.495  1.00  1.650          C  
ATOM   5048  H   LEU A 317      -6.055   7.255 -69.022  1.00  1.440          H  
ATOM   5049  HA  LEU A 317      -3.369   6.774 -68.113  1.00  1.400          H  
ATOM   5050 1HB  LEU A 317      -6.062   6.578 -66.783  1.00  1.980          H  
ATOM   5051 2HB  LEU A 317      -4.537   6.559 -65.902  1.00  1.980          H  
ATOM   5052  HG  LEU A 317      -5.531   8.865 -67.611  1.00  1.980          H  
ATOM   5053 1HD1 LEU A 317      -6.133   9.891 -65.464  1.00  1.980          H  
ATOM   5054 2HD1 LEU A 317      -7.016   8.405 -65.726  1.00  1.980          H  
ATOM   5055 3HD1 LEU A 317      -5.651   8.423 -64.656  1.00  1.980          H  
ATOM   5056 1HD2 LEU A 317      -3.788  10.097 -66.433  1.00  1.980          H  
ATOM   5057 2HD2 LEU A 317      -3.283   8.641 -65.585  1.00  1.980          H  
ATOM   5058 3HD2 LEU A 317      -3.078   8.778 -67.327  1.00  1.980          H  
ATOM   5059  N   ARG A 318      -5.339   4.126 -68.325  1.00  1.260          N  
ATOM   5060  CA  ARG A 318      -5.291   2.668 -68.419  1.00  1.320          C  
ATOM   5061  C   ARG A 318      -4.336   2.242 -69.531  1.00  1.330          C  
ATOM   5062  O   ARG A 318      -3.607   1.252 -69.382  1.00  1.350          O  
ATOM   5063  CB  ARG A 318      -6.655   2.048 -68.684  1.00  1.820          C  
ATOM   5064  CG  ARG A 318      -7.635   2.056 -67.517  1.00  1.820          C  
ATOM   5065  CD  ARG A 318      -8.793   1.142 -67.791  1.00  1.820          C  
ATOM   5066  NE  ARG A 318      -9.609   1.596 -68.918  1.00  1.820          N  
ATOM   5067  CZ  ARG A 318     -10.659   2.431 -68.854  1.00  1.820          C  
ATOM   5068  NH1 ARG A 318     -11.045   2.926 -67.710  1.00  1.820          N  
ATOM   5069  NH2 ARG A 318     -11.281   2.724 -69.982  1.00  1.820          N  
ATOM   5070  H   ARG A 318      -6.226   4.619 -68.453  1.00  1.510          H  
ATOM   5071  HA  ARG A 318      -4.918   2.275 -67.474  1.00  1.580          H  
ATOM   5072 1HB  ARG A 318      -7.131   2.584 -69.506  1.00  2.190          H  
ATOM   5073 2HB  ARG A 318      -6.528   1.016 -69.003  1.00  2.190          H  
ATOM   5074 1HG  ARG A 318      -7.133   1.719 -66.611  1.00  2.190          H  
ATOM   5075 2HG  ARG A 318      -8.016   3.064 -67.368  1.00  2.190          H  
ATOM   5076 1HD  ARG A 318      -8.417   0.144 -68.038  1.00  2.190          H  
ATOM   5077 2HD  ARG A 318      -9.428   1.058 -66.910  1.00  2.190          H  
ATOM   5078  HE  ARG A 318      -9.373   1.254 -69.850  1.00  2.190          H  
ATOM   5079 1HH1 ARG A 318     -10.549   2.673 -66.873  1.00  2.190          H  
ATOM   5080 2HH1 ARG A 318     -11.845   3.573 -67.674  1.00  2.190          H  
ATOM   5081 1HH2 ARG A 318     -10.923   2.289 -70.842  1.00  2.190          H  
ATOM   5082 2HH2 ARG A 318     -12.084   3.348 -69.999  1.00  2.190          H  
ATOM   5083  N   LYS A 319      -4.364   2.977 -70.651  1.00  1.320          N  
ATOM   5084  CA  LYS A 319      -3.480   2.726 -71.776  1.00  1.340          C  
ATOM   5085  C   LYS A 319      -2.020   2.908 -71.382  1.00  1.290          C  
ATOM   5086  O   LYS A 319      -1.178   2.158 -71.867  1.00  1.340          O  
ATOM   5087  CB  LYS A 319      -3.844   3.581 -72.989  1.00  1.870          C  
ATOM   5088  CG  LYS A 319      -5.143   3.126 -73.694  1.00  1.870          C  
ATOM   5089  CD  LYS A 319      -5.605   4.107 -74.787  1.00  1.870          C  
ATOM   5090  CE  LYS A 319      -4.724   4.044 -76.039  1.00  1.870          C  
ATOM   5091  NZ  LYS A 319      -5.226   4.934 -77.119  1.00  1.870          N  
ATOM   5092  H   LYS A 319      -5.052   3.732 -70.725  1.00  1.580          H  
ATOM   5093  HA  LYS A 319      -3.607   1.687 -72.073  1.00  1.610          H  
ATOM   5094 1HB  LYS A 319      -3.970   4.611 -72.679  1.00  2.240          H  
ATOM   5095 2HB  LYS A 319      -3.020   3.553 -73.703  1.00  2.240          H  
ATOM   5096 1HG  LYS A 319      -4.972   2.148 -74.144  1.00  2.240          H  
ATOM   5097 2HG  LYS A 319      -5.932   3.017 -72.958  1.00  2.240          H  
ATOM   5098 1HD  LYS A 319      -6.630   3.871 -75.065  1.00  2.240          H  
ATOM   5099 2HD  LYS A 319      -5.581   5.120 -74.390  1.00  2.240          H  
ATOM   5100 1HE  LYS A 319      -3.712   4.346 -75.788  1.00  2.240          H  
ATOM   5101 2HE  LYS A 319      -4.705   3.021 -76.407  1.00  2.240          H  
ATOM   5102 1HZ  LYS A 319      -4.622   4.861 -77.930  1.00  2.240          H  
ATOM   5103 2HZ  LYS A 319      -6.162   4.664 -77.376  1.00  2.240          H  
ATOM   5104 3HZ  LYS A 319      -5.225   5.890 -76.790  1.00  2.240          H  
ATOM   5105  N   ILE A 320      -1.699   3.851 -70.471  1.00  1.200          N  
ATOM   5106  CA  ILE A 320      -0.299   3.999 -70.081  1.00  1.160          C  
ATOM   5107  C   ILE A 320       0.145   2.689 -69.490  1.00  1.170          C  
ATOM   5108  O   ILE A 320       1.183   2.154 -69.880  1.00  1.190          O  
ATOM   5109  CB  ILE A 320      -0.038   5.081 -68.987  1.00  1.640          C  
ATOM   5110  CG1 ILE A 320      -0.297   6.519 -69.514  1.00  1.640          C  
ATOM   5111  CG2 ILE A 320       1.442   4.931 -68.410  1.00  1.640          C  
ATOM   5112  CD1 ILE A 320      -0.343   7.577 -68.417  1.00  1.640          C  
ATOM   5113  H   ILE A 320      -2.429   4.479 -70.116  1.00  1.440          H  
ATOM   5114  HA  ILE A 320       0.285   4.205 -70.963  1.00  1.390          H  
ATOM   5115  HB  ILE A 320      -0.739   4.920 -68.184  1.00  1.970          H  
ATOM   5116 1HG1 ILE A 320       0.476   6.801 -70.205  1.00  1.970          H  
ATOM   5117 2HG1 ILE A 320      -1.248   6.531 -70.037  1.00  1.970          H  
ATOM   5118 1HG2 ILE A 320       1.614   5.646 -67.619  1.00  1.970          H  
ATOM   5119 2HG2 ILE A 320       1.592   3.943 -68.001  1.00  1.970          H  
ATOM   5120 3HG2 ILE A 320       2.166   5.094 -69.195  1.00  1.970          H  
ATOM   5121 1HD1 ILE A 320      -0.534   8.518 -68.851  1.00  1.970          H  
ATOM   5122 2HD1 ILE A 320      -1.135   7.345 -67.723  1.00  1.970          H  
ATOM   5123 3HD1 ILE A 320       0.596   7.628 -67.882  1.00  1.970          H  
ATOM   5124  N   HIS A 321      -0.658   2.152 -68.575  1.00  1.190          N  
ATOM   5125  CA  HIS A 321      -0.336   0.878 -67.949  1.00  1.250          C  
ATOM   5126  C   HIS A 321      -0.171  -0.239 -68.977  1.00  1.330          C  
ATOM   5127  O   HIS A 321       0.824  -0.975 -68.967  1.00  1.340          O  
ATOM   5128  CB  HIS A 321      -1.430   0.477 -66.955  1.00  1.730          C  
ATOM   5129  CG  HIS A 321      -1.254  -0.880 -66.395  1.00  1.730          C  
ATOM   5130  ND1 HIS A 321      -0.314  -1.171 -65.441  1.00  1.730          N  
ATOM   5131  CD2 HIS A 321      -1.899  -2.042 -66.672  1.00  1.730          C  
ATOM   5132  CE1 HIS A 321      -0.386  -2.461 -65.140  1.00  1.730          C  
ATOM   5133  NE2 HIS A 321      -1.346  -3.013 -65.882  1.00  1.730          N  
ATOM   5134  H   HIS A 321      -1.502   2.675 -68.310  1.00  1.430          H  
ATOM   5135  HA  HIS A 321       0.600   0.971 -67.402  1.00  1.500          H  
ATOM   5136 1HB  HIS A 321      -1.432   1.186 -66.127  1.00  2.070          H  
ATOM   5137 2HB  HIS A 321      -2.399   0.524 -67.423  1.00  2.070          H  
ATOM   5138  HD1 HIS A 321       0.512  -0.568 -65.255  1.00  2.070          H  
ATOM   5139  HD2 HIS A 321      -2.707  -2.290 -67.362  1.00  2.070          H  
ATOM   5140  HE1 HIS A 321       0.285  -2.892 -64.392  1.00  2.070          H  
ATOM   5141  N   ALA A 322      -1.157  -0.390 -69.862  1.00  1.390          N  
ATOM   5142  CA  ALA A 322      -1.086  -1.464 -70.843  1.00  1.490          C  
ATOM   5143  C   ALA A 322       0.134  -1.345 -71.764  1.00  1.460          C  
ATOM   5144  O   ALA A 322       0.825  -2.342 -72.015  1.00  1.520          O  
ATOM   5145  CB  ALA A 322      -2.348  -1.463 -71.678  1.00  2.050          C  
ATOM   5146  H   ALA A 322      -1.968   0.237 -69.822  1.00  1.670          H  
ATOM   5147  HA  ALA A 322      -1.008  -2.405 -70.299  1.00  1.790          H  
ATOM   5148 1HB  ALA A 322      -2.314  -2.285 -72.390  1.00  2.460          H  
ATOM   5149 2HB  ALA A 322      -3.213  -1.576 -71.025  1.00  2.460          H  
ATOM   5150 3HB  ALA A 322      -2.418  -0.517 -72.213  1.00  2.460          H  
ATOM   5151  N   LEU A 323       0.425  -0.124 -72.231  1.00  1.390          N  
ATOM   5152  CA  LEU A 323       1.563   0.095 -73.104  1.00  1.380          C  
ATOM   5153  C   LEU A 323       2.837  -0.163 -72.369  1.00  1.330          C  
ATOM   5154  O   LEU A 323       3.788  -0.684 -72.929  1.00  1.360          O  
ATOM   5155  CB  LEU A 323       1.570   1.521 -73.657  1.00  1.940          C  
ATOM   5156  CG  LEU A 323       0.483   1.864 -74.684  1.00  1.940          C  
ATOM   5157  CD1 LEU A 323       0.494   3.362 -74.933  1.00  1.940          C  
ATOM   5158  CD2 LEU A 323       0.748   1.117 -75.992  1.00  1.940          C  
ATOM   5159  H   LEU A 323      -0.172   0.667 -71.994  1.00  1.670          H  
ATOM   5160  HA  LEU A 323       1.512  -0.619 -73.920  1.00  1.660          H  
ATOM   5161 1HB  LEU A 323       1.448   2.200 -72.813  1.00  2.320          H  
ATOM   5162 2HB  LEU A 323       2.536   1.711 -74.116  1.00  2.320          H  
ATOM   5163  HG  LEU A 323      -0.495   1.583 -74.296  1.00  2.320          H  
ATOM   5164 1HD1 LEU A 323      -0.281   3.619 -75.660  1.00  2.320          H  
ATOM   5165 2HD1 LEU A 323       0.284   3.877 -74.000  1.00  2.320          H  
ATOM   5166 3HD1 LEU A 323       1.461   3.675 -75.315  1.00  2.320          H  
ATOM   5167 1HD2 LEU A 323      -0.030   1.378 -76.698  1.00  2.320          H  
ATOM   5168 2HD2 LEU A 323       1.717   1.403 -76.391  1.00  2.320          H  
ATOM   5169 3HD2 LEU A 323       0.730   0.039 -75.842  1.00  2.320          H  
ATOM   5170  N   CYS A 324       2.896   0.206 -71.105  1.00  1.270          N  
ATOM   5171  CA  CYS A 324       4.109  -0.059 -70.389  1.00  1.230          C  
ATOM   5172  C   CYS A 324       4.330  -1.570 -70.286  1.00  1.310          C  
ATOM   5173  O   CYS A 324       5.400  -2.066 -70.631  1.00  1.340          O  
ATOM   5174  CB  CYS A 324       4.051   0.601 -69.013  1.00  1.740          C  
ATOM   5175  SG  CYS A 324       4.140   2.415 -69.089  1.00  1.740          S  
ATOM   5176  H   CYS A 324       2.118   0.698 -70.658  1.00  1.520          H  
ATOM   5177  HA  CYS A 324       4.938   0.375 -70.940  1.00  1.480          H  
ATOM   5178 1HB  CYS A 324       3.108   0.338 -68.524  1.00  2.090          H  
ATOM   5179 2HB  CYS A 324       4.839   0.242 -68.373  1.00  2.090          H  
ATOM   5180  HG  CYS A 324       2.854   2.559 -69.494  1.00  2.090          H  
ATOM   5181  N   GLU A 325       3.299  -2.365 -69.998  1.00  1.390          N  
ATOM   5182  CA  GLU A 325       3.532  -3.813 -69.865  1.00  1.500          C  
ATOM   5183  C   GLU A 325       4.173  -4.420 -71.131  1.00  1.550          C  
ATOM   5184  O   GLU A 325       5.108  -5.239 -71.054  1.00  1.570          O  
ATOM   5185  CB  GLU A 325       2.222  -4.542 -69.545  1.00  2.060          C  
ATOM   5186  CG  GLU A 325       2.364  -6.062 -69.283  1.00  2.060          C  
ATOM   5187  CD  GLU A 325       3.148  -6.389 -68.025  1.00  2.060          C  
ATOM   5188  OE1 GLU A 325       3.272  -5.530 -67.182  1.00  2.060          O  
ATOM   5189  OE2 GLU A 325       3.615  -7.497 -67.911  1.00  2.060          O  
ATOM   5190  H   GLU A 325       2.387  -1.950 -69.758  1.00  1.670          H  
ATOM   5191  HA  GLU A 325       4.213  -3.967 -69.028  1.00  1.800          H  
ATOM   5192 1HB  GLU A 325       1.760  -4.083 -68.666  1.00  2.470          H  
ATOM   5193 2HB  GLU A 325       1.527  -4.408 -70.376  1.00  2.470          H  
ATOM   5194 1HG  GLU A 325       1.368  -6.497 -69.194  1.00  2.470          H  
ATOM   5195 2HG  GLU A 325       2.852  -6.527 -70.136  1.00  2.470          H  
ATOM   5196  N   GLU A 326       3.754  -3.931 -72.307  1.00  1.600          N  
ATOM   5197  CA  GLU A 326       4.273  -4.405 -73.600  1.00  1.700          C  
ATOM   5198  C   GLU A 326       5.798  -4.211 -73.762  1.00  1.580          C  
ATOM   5199  O   GLU A 326       6.444  -4.932 -74.530  1.00  1.650          O  
ATOM   5200  CB  GLU A 326       3.559  -3.693 -74.762  1.00  2.340          C  
ATOM   5201  CG  GLU A 326       2.083  -4.072 -74.950  1.00  2.340          C  
ATOM   5202  CD  GLU A 326       1.408  -3.321 -76.090  1.00  2.340          C  
ATOM   5203  OE1 GLU A 326       2.027  -2.449 -76.654  1.00  2.340          O  
ATOM   5204  OE2 GLU A 326       0.276  -3.623 -76.386  1.00  2.340          O  
ATOM   5205  H   GLU A 326       2.964  -3.270 -72.288  1.00  1.920          H  
ATOM   5206  HA  GLU A 326       4.060  -5.470 -73.671  1.00  2.040          H  
ATOM   5207 1HB  GLU A 326       3.601  -2.617 -74.603  1.00  2.810          H  
ATOM   5208 2HB  GLU A 326       4.084  -3.904 -75.693  1.00  2.810          H  
ATOM   5209 1HG  GLU A 326       2.021  -5.141 -75.151  1.00  2.810          H  
ATOM   5210 2HG  GLU A 326       1.551  -3.875 -74.022  1.00  2.810          H  
ATOM   5211  N   TYR A 327       6.349  -3.212 -73.080  1.00  1.450          N  
ATOM   5212  CA  TYR A 327       7.765  -2.858 -73.113  1.00  1.400          C  
ATOM   5213  C   TYR A 327       8.542  -3.323 -71.869  1.00  1.260          C  
ATOM   5214  O   TYR A 327       9.741  -3.634 -71.944  1.00  1.310          O  
ATOM   5215  CB  TYR A 327       7.869  -1.355 -73.278  1.00  1.980          C  
ATOM   5216  CG  TYR A 327       7.555  -0.825 -74.656  1.00  1.980          C  
ATOM   5217  CD1 TYR A 327       6.265  -0.589 -75.043  1.00  1.980          C  
ATOM   5218  CD2 TYR A 327       8.591  -0.520 -75.515  1.00  1.980          C  
ATOM   5219  CE1 TYR A 327       5.980  -0.063 -76.278  1.00  1.980          C  
ATOM   5220  CE2 TYR A 327       8.321   0.011 -76.761  1.00  1.980          C  
ATOM   5221  CZ  TYR A 327       7.018   0.239 -77.143  1.00  1.980          C  
ATOM   5222  OH  TYR A 327       6.747   0.766 -78.385  1.00  1.980          O  
ATOM   5223  H   TYR A 327       5.742  -2.683 -72.453  1.00  1.740          H  
ATOM   5224  HA  TYR A 327       8.213  -3.337 -73.981  1.00  1.680          H  
ATOM   5225 1HB  TYR A 327       7.149  -0.927 -72.595  1.00  2.380          H  
ATOM   5226 2HB  TYR A 327       8.823  -1.009 -72.991  1.00  2.380          H  
ATOM   5227  HD1 TYR A 327       5.476  -0.820 -74.379  1.00  2.380          H  
ATOM   5228  HD2 TYR A 327       9.622  -0.696 -75.204  1.00  2.380          H  
ATOM   5229  HE1 TYR A 327       4.944   0.114 -76.566  1.00  2.380          H  
ATOM   5230  HE2 TYR A 327       9.136   0.252 -77.439  1.00  2.380          H  
ATOM   5231  HH  TYR A 327       5.797   0.812 -78.512  1.00  2.380          H  
ATOM   5232  N   PHE A 328       7.867  -3.299 -70.719  1.00  1.280          N  
ATOM   5233  CA  PHE A 328       8.421  -3.639 -69.412  1.00  1.330          C  
ATOM   5234  C   PHE A 328       8.601  -5.080 -69.033  1.00  1.640          C  
ATOM   5235  O   PHE A 328       9.535  -5.377 -68.292  1.00  1.820          O  
ATOM   5236  CB  PHE A 328       7.642  -2.995 -68.295  1.00  1.840          C  
ATOM   5237  CG  PHE A 328       8.066  -1.680 -68.038  1.00  1.840          C  
ATOM   5238  CD1 PHE A 328       7.492  -0.606 -68.627  1.00  1.840          C  
ATOM   5239  CD2 PHE A 328       9.086  -1.499 -67.153  1.00  1.840          C  
ATOM   5240  CE1 PHE A 328       7.903   0.615 -68.356  1.00  1.840          C  
ATOM   5241  CE2 PHE A 328       9.502  -0.277 -66.887  1.00  1.840          C  
ATOM   5242  CZ  PHE A 328       8.888   0.778 -67.505  1.00  1.840          C  
ATOM   5243  H   PHE A 328       6.901  -2.995 -70.754  1.00  1.540          H  
ATOM   5244  HA  PHE A 328       9.411  -3.188 -69.384  1.00  1.600          H  
ATOM   5245 1HB  PHE A 328       6.583  -2.981 -68.544  1.00  2.210          H  
ATOM   5246 2HB  PHE A 328       7.758  -3.565 -67.406  1.00  2.210          H  
ATOM   5247  HD1 PHE A 328       6.712  -0.743 -69.316  1.00  2.210          H  
ATOM   5248  HD2 PHE A 328       9.557  -2.354 -66.671  1.00  2.210          H  
ATOM   5249  HE1 PHE A 328       7.445   1.477 -68.821  1.00  2.210          H  
ATOM   5250  HE2 PHE A 328      10.335  -0.112 -66.181  1.00  2.210          H  
ATOM   5251  HZ  PHE A 328       9.220   1.762 -67.305  1.00  2.210          H  
ATOM   5252  N   SER A 329       7.772  -6.003 -69.489  1.00  2.040          N  
ATOM   5253  CA  SER A 329       7.990  -7.356 -68.988  1.00  2.590          C  
ATOM   5254  C   SER A 329       9.481  -7.802 -69.086  1.00  2.810          C  
ATOM   5255  O   SER A 329      10.016  -8.290 -68.078  1.00  3.280          O  
ATOM   5256  CB  SER A 329       7.013  -8.345 -69.619  1.00  3.410          C  
ATOM   5257  OG  SER A 329       7.262  -9.649 -69.177  1.00  3.410          O  
ATOM   5258  H   SER A 329       6.969  -5.764 -70.087  1.00  2.450          H  
ATOM   5259  HA  SER A 329       7.733  -7.349 -67.927  1.00  3.110          H  
ATOM   5260 1HB  SER A 329       6.002  -8.056 -69.313  1.00  4.090          H  
ATOM   5261 2HB  SER A 329       7.019  -8.313 -70.684  1.00  4.090          H  
ATOM   5262  HG  SER A 329       6.581 -10.194 -69.577  1.00  4.090          H  
ATOM   5263  N   PRO A 330      10.210  -7.633 -70.233  1.00  2.890          N  
ATOM   5264  CA  PRO A 330      11.623  -7.977 -70.374  1.00  3.270          C  
ATOM   5265  C   PRO A 330      12.551  -7.212 -69.413  1.00  3.420          C  
ATOM   5266  O   PRO A 330      13.688  -7.628 -69.195  1.00  3.600          O  
ATOM   5267  CB  PRO A 330      11.926  -7.570 -71.824  1.00  4.910          C  
ATOM   5268  CG  PRO A 330      10.590  -7.585 -72.527  1.00  4.910          C  
ATOM   5269  CD  PRO A 330       9.614  -7.111 -71.496  1.00  4.910          C  
ATOM   5270  HA  PRO A 330      11.739  -9.063 -70.237  1.00  3.920          H  
ATOM   5271 1HB  PRO A 330      12.400  -6.575 -71.837  1.00  5.890          H  
ATOM   5272 2HB  PRO A 330      12.643  -8.273 -72.265  1.00  5.890          H  
ATOM   5273 1HG  PRO A 330      10.614  -6.919 -73.406  1.00  5.890          H  
ATOM   5274 2HG  PRO A 330      10.357  -8.593 -72.898  1.00  5.890          H  
ATOM   5275 1HD  PRO A 330       9.606  -6.031 -71.501  1.00  5.890          H  
ATOM   5276 2HD  PRO A 330       8.655  -7.521 -71.730  1.00  5.890          H  
ATOM   5277  N   ALA A 331      12.095  -6.048 -68.920  1.00  3.730          N  
ATOM   5278  CA  ALA A 331      12.838  -5.216 -67.978  1.00  4.070          C  
ATOM   5279  C   ALA A 331      12.892  -5.908 -66.643  1.00  3.440          C  
ATOM   5280  O   ALA A 331      13.904  -5.897 -65.937  1.00  3.520          O  
ATOM   5281  CB  ALA A 331      12.197  -3.853 -67.817  1.00  5.560          C  
ATOM   5282  H   ALA A 331      11.148  -5.759 -69.120  1.00  4.480          H  
ATOM   5283  HA  ALA A 331      13.856  -5.102 -68.345  1.00  4.880          H  
ATOM   5284 1HB  ALA A 331      12.779  -3.289 -67.103  1.00  6.670          H  
ATOM   5285 2HB  ALA A 331      12.176  -3.348 -68.770  1.00  6.670          H  
ATOM   5286 3HB  ALA A 331      11.198  -3.944 -67.447  1.00  6.670          H  
ATOM   5287  N   SER A 332      11.736  -6.445 -66.277  1.00  3.160          N  
ATOM   5288  CA  SER A 332      11.537  -7.122 -65.007  1.00  3.050          C  
ATOM   5289  C   SER A 332      11.997  -6.407 -63.701  1.00  2.440          C  
ATOM   5290  O   SER A 332      12.708  -7.036 -62.916  1.00  2.870          O  
ATOM   5291  CB  SER A 332      12.134  -8.510 -65.113  1.00  4.310          C  
ATOM   5292  OG  SER A 332      11.394  -9.310 -66.033  1.00  4.310          O  
ATOM   5293  H   SER A 332      10.972  -6.392 -66.960  1.00  3.790          H  
ATOM   5294  HA  SER A 332      10.471  -7.295 -64.915  1.00  3.660          H  
ATOM   5295 1HB  SER A 332      13.168  -8.431 -65.451  1.00  5.180          H  
ATOM   5296 2HB  SER A 332      12.143  -8.986 -64.138  1.00  5.180          H  
ATOM   5297  HG  SER A 332      11.214  -8.771 -66.846  1.00  5.180          H  
ATOM   5298  N   LEU A 333      11.599  -5.124 -63.404  1.00  1.950          N  
ATOM   5299  CA  LEU A 333      10.821  -4.171 -64.205  1.00  1.770          C  
ATOM   5300  C   LEU A 333      11.491  -2.821 -64.026  1.00  1.520          C  
ATOM   5301  O   LEU A 333      11.676  -2.017 -64.943  1.00  1.330          O  
ATOM   5302  CB  LEU A 333       9.382  -4.094 -63.682  1.00  2.550          C  
ATOM   5303  CG  LEU A 333       8.513  -5.372 -63.778  1.00  2.550          C  
ATOM   5304  CD1 LEU A 333       7.229  -5.166 -63.019  1.00  2.550          C  
ATOM   5305  CD2 LEU A 333       8.166  -5.649 -65.245  1.00  2.550          C  
ATOM   5306  H   LEU A 333      11.926  -4.727 -62.501  1.00  2.340          H  
ATOM   5307  HA  LEU A 333      10.828  -4.414 -65.245  1.00  2.120          H  
ATOM   5308 1HB  LEU A 333       9.413  -3.792 -62.634  1.00  3.060          H  
ATOM   5309 2HB  LEU A 333       8.882  -3.318 -64.244  1.00  3.060          H  
ATOM   5310  HG  LEU A 333       9.045  -6.211 -63.340  1.00  3.060          H  
ATOM   5311 1HD1 LEU A 333       6.618  -6.064 -63.085  1.00  3.060          H  
ATOM   5312 2HD1 LEU A 333       7.452  -4.962 -61.965  1.00  3.060          H  
ATOM   5313 3HD1 LEU A 333       6.682  -4.334 -63.446  1.00  3.060          H  
ATOM   5314 1HD2 LEU A 333       7.545  -6.544 -65.312  1.00  3.060          H  
ATOM   5315 2HD2 LEU A 333       7.618  -4.811 -65.631  1.00  3.060          H  
ATOM   5316 3HD2 LEU A 333       9.048  -5.795 -65.837  1.00  3.060          H  
ATOM   5317  N   ASP A 334      11.839  -2.623 -62.773  1.00  1.800          N  
ATOM   5318  CA  ASP A 334      12.254  -1.368 -62.153  1.00  1.890          C  
ATOM   5319  C   ASP A 334      13.556  -0.688 -62.568  1.00  1.620          C  
ATOM   5320  O   ASP A 334      13.750   0.494 -62.275  1.00  1.640          O  
ATOM   5321  CB  ASP A 334      12.259  -1.635 -60.658  1.00  2.610          C  
ATOM   5322  CG  ASP A 334      13.092  -2.886 -60.351  1.00  2.610          C  
ATOM   5323  OD1 ASP A 334      12.745  -3.943 -60.918  1.00  2.610          O  
ATOM   5324  OD2 ASP A 334      14.058  -2.811 -59.634  1.00  2.610          O  
ATOM   5325  H   ASP A 334      11.753  -3.443 -62.158  1.00  2.160          H  
ATOM   5326  HA  ASP A 334      11.464  -0.652 -62.362  1.00  2.270          H  
ATOM   5327 1HB  ASP A 334      12.686  -0.780 -60.129  1.00  3.130          H  
ATOM   5328 2HB  ASP A 334      11.239  -1.777 -60.301  1.00  3.130          H  
ATOM   5329  N   LEU A 335      14.473  -1.401 -63.199  1.00  1.590          N  
ATOM   5330  CA  LEU A 335      15.723  -0.763 -63.574  1.00  1.600          C  
ATOM   5331  C   LEU A 335      15.755  -0.245 -65.010  1.00  1.510          C  
ATOM   5332  O   LEU A 335      16.782   0.278 -65.446  1.00  1.840          O  
ATOM   5333  CB  LEU A 335      16.881  -1.734 -63.332  1.00  2.240          C  
ATOM   5334  CG  LEU A 335      17.069  -2.219 -61.844  1.00  2.240          C  
ATOM   5335  CD1 LEU A 335      18.207  -3.222 -61.801  1.00  2.240          C  
ATOM   5336  CD2 LEU A 335      17.348  -1.028 -60.896  1.00  2.240          C  
ATOM   5337  H   LEU A 335      14.314  -2.377 -63.410  1.00  1.910          H  
ATOM   5338  HA  LEU A 335      15.863   0.106 -62.941  1.00  1.920          H  
ATOM   5339 1HB  LEU A 335      16.713  -2.618 -63.949  1.00  2.680          H  
ATOM   5340 2HB  LEU A 335      17.807  -1.261 -63.655  1.00  2.680          H  
ATOM   5341  HG  LEU A 335      16.158  -2.727 -61.508  1.00  2.680          H  
ATOM   5342 1HD1 LEU A 335      18.333  -3.583 -60.780  1.00  2.680          H  
ATOM   5343 2HD1 LEU A 335      17.977  -4.062 -62.455  1.00  2.680          H  
ATOM   5344 3HD1 LEU A 335      19.128  -2.744 -62.134  1.00  2.680          H  
ATOM   5345 1HD2 LEU A 335      17.474  -1.405 -59.887  1.00  2.680          H  
ATOM   5346 2HD2 LEU A 335      18.257  -0.515 -61.208  1.00  2.680          H  
ATOM   5347 3HD2 LEU A 335      16.516  -0.329 -60.902  1.00  2.680          H  
ATOM   5348  N   LYS A 336      14.663  -0.402 -65.764  1.00  1.380          N  
ATOM   5349  CA  LYS A 336      14.663   0.068 -67.147  1.00  1.450          C  
ATOM   5350  C   LYS A 336      13.596   1.111 -67.337  1.00  1.400          C  
ATOM   5351  O   LYS A 336      12.641   1.171 -66.575  1.00  1.880          O  
ATOM   5352  CB  LYS A 336      14.430  -1.057 -68.142  1.00  2.000          C  
ATOM   5353  CG  LYS A 336      15.427  -2.227 -68.084  1.00  2.000          C  
ATOM   5354  CD  LYS A 336      16.840  -1.823 -68.497  1.00  2.000          C  
ATOM   5355  CE  LYS A 336      17.768  -3.030 -68.524  1.00  2.000          C  
ATOM   5356  NZ  LYS A 336      19.172  -2.655 -68.884  1.00  2.000          N  
ATOM   5357  H   LYS A 336      13.816  -0.833 -65.374  1.00  1.660          H  
ATOM   5358  HA  LYS A 336      15.618   0.542 -67.364  1.00  1.740          H  
ATOM   5359 1HB  LYS A 336      13.438  -1.413 -68.007  1.00  2.400          H  
ATOM   5360 2HB  LYS A 336      14.473  -0.651 -69.152  1.00  2.400          H  
ATOM   5361 1HG  LYS A 336      15.452  -2.630 -67.069  1.00  2.400          H  
ATOM   5362 2HG  LYS A 336      15.089  -3.012 -68.754  1.00  2.400          H  
ATOM   5363 1HD  LYS A 336      16.820  -1.361 -69.485  1.00  2.400          H  
ATOM   5364 2HD  LYS A 336      17.242  -1.103 -67.783  1.00  2.400          H  
ATOM   5365 1HE  LYS A 336      17.768  -3.495 -67.538  1.00  2.400          H  
ATOM   5366 2HE  LYS A 336      17.395  -3.749 -69.253  1.00  2.400          H  
ATOM   5367 1HZ  LYS A 336      19.753  -3.483 -68.888  1.00  2.400          H  
ATOM   5368 2HZ  LYS A 336      19.185  -2.232 -69.802  1.00  2.400          H  
ATOM   5369 3HZ  LYS A 336      19.531  -1.997 -68.206  1.00  2.400          H  
ATOM   5370  N   TYR A 337      13.752   1.936 -68.375  1.00  1.200          N  
ATOM   5371  CA  TYR A 337      12.758   2.952 -68.711  1.00  1.260          C  
ATOM   5372  C   TYR A 337      12.547   3.911 -67.527  1.00  1.120          C  
ATOM   5373  O   TYR A 337      11.413   4.213 -67.118  1.00  1.130          O  
ATOM   5374  CB  TYR A 337      11.439   2.314 -69.090  1.00  1.740          C  
ATOM   5375  CG  TYR A 337      11.427   1.251 -70.194  1.00  1.740          C  
ATOM   5376  CD1 TYR A 337      11.372  -0.091 -69.840  1.00  1.740          C  
ATOM   5377  CD2 TYR A 337      11.429   1.599 -71.529  1.00  1.740          C  
ATOM   5378  CE1 TYR A 337      11.321  -1.067 -70.787  1.00  1.740          C  
ATOM   5379  CE2 TYR A 337      11.383   0.602 -72.497  1.00  1.740          C  
ATOM   5380  CZ  TYR A 337      11.327  -0.730 -72.116  1.00  1.740          C  
ATOM   5381  OH  TYR A 337      11.274  -1.732 -73.073  1.00  1.740          O  
ATOM   5382  H   TYR A 337      14.572   1.841 -68.957  1.00  1.440          H  
ATOM   5383  HA  TYR A 337      13.127   3.537 -69.553  1.00  1.510          H  
ATOM   5384 1HB  TYR A 337      11.078   1.882 -68.236  1.00  2.090          H  
ATOM   5385 2HB  TYR A 337      10.757   3.086 -69.375  1.00  2.090          H  
ATOM   5386  HD1 TYR A 337      11.368  -0.371 -68.795  1.00  2.090          H  
ATOM   5387  HD2 TYR A 337      11.462   2.644 -71.819  1.00  2.090          H  
ATOM   5388  HE1 TYR A 337      11.276  -2.110 -70.494  1.00  2.090          H  
ATOM   5389  HE2 TYR A 337      11.383   0.862 -73.555  1.00  2.090          H  
ATOM   5390  HH  TYR A 337      10.947  -2.570 -72.660  1.00  2.090          H  
ATOM   5391  N   VAL A 338      13.667   4.300 -66.929  1.00  1.060          N  
ATOM   5392  CA  VAL A 338      13.736   5.229 -65.807  1.00  1.010          C  
ATOM   5393  C   VAL A 338      14.788   6.282 -66.067  1.00  1.000          C  
ATOM   5394  O   VAL A 338      15.733   6.052 -66.828  1.00  1.070          O  
ATOM   5395  CB  VAL A 338      14.075   4.489 -64.483  1.00  1.430          C  
ATOM   5396  CG1 VAL A 338      12.983   3.539 -64.094  1.00  1.430          C  
ATOM   5397  CG2 VAL A 338      15.374   3.685 -64.664  1.00  1.430          C  
ATOM   5398  H   VAL A 338      14.533   3.965 -67.327  1.00  1.270          H  
ATOM   5399  HA  VAL A 338      12.770   5.720 -65.690  1.00  1.210          H  
ATOM   5400  HB  VAL A 338      14.194   5.224 -63.689  1.00  1.720          H  
ATOM   5401 1HG1 VAL A 338      13.242   3.035 -63.161  1.00  1.720          H  
ATOM   5402 2HG1 VAL A 338      12.083   4.112 -63.959  1.00  1.720          H  
ATOM   5403 3HG1 VAL A 338      12.835   2.801 -64.857  1.00  1.720          H  
ATOM   5404 1HG2 VAL A 338      15.619   3.174 -63.732  1.00  1.720          H  
ATOM   5405 2HG2 VAL A 338      15.247   2.945 -65.450  1.00  1.720          H  
ATOM   5406 3HG2 VAL A 338      16.185   4.351 -64.931  1.00  1.720          H  
ATOM   5407  N   THR A 339      14.671   7.412 -65.397  1.00  0.970          N  
ATOM   5408  CA  THR A 339      15.687   8.431 -65.503  1.00  0.990          C  
ATOM   5409  C   THR A 339      16.758   8.247 -64.427  1.00  0.980          C  
ATOM   5410  O   THR A 339      16.460   7.722 -63.341  1.00  0.980          O  
ATOM   5411  CB  THR A 339      15.022   9.808 -65.375  1.00  1.380          C  
ATOM   5412  OG1 THR A 339      14.397   9.882 -64.094  1.00  1.380          O  
ATOM   5413  CG2 THR A 339      14.002   9.958 -66.469  1.00  1.380          C  
ATOM   5414  H   THR A 339      13.833   7.575 -64.825  1.00  1.160          H  
ATOM   5415  HA  THR A 339      16.113   8.342 -66.495  1.00  1.190          H  
ATOM   5416  HB  THR A 339      15.745  10.601 -65.453  1.00  1.650          H  
ATOM   5417  HG1 THR A 339      14.011  10.780 -63.967  1.00  1.650          H  
ATOM   5418 1HG2 THR A 339      13.501  10.925 -66.389  1.00  1.650          H  
ATOM   5419 2HG2 THR A 339      14.515   9.884 -67.415  1.00  1.650          H  
ATOM   5420 3HG2 THR A 339      13.269   9.179 -66.409  1.00  1.650          H  
ATOM   5421  N   PRO A 340      17.973   8.808 -64.619  1.00  0.970          N  
ATOM   5422  CA  PRO A 340      19.096   8.799 -63.706  1.00  0.950          C  
ATOM   5423  C   PRO A 340      18.797   9.255 -62.278  1.00  0.910          C  
ATOM   5424  O   PRO A 340      19.413   8.733 -61.359  1.00  0.910          O  
ATOM   5425  CB  PRO A 340      20.066   9.741 -64.406  1.00  1.420          C  
ATOM   5426  CG  PRO A 340      19.770   9.532 -65.861  1.00  1.420          C  
ATOM   5427  CD  PRO A 340      18.309   9.387 -65.945  1.00  1.420          C  
ATOM   5428  HA  PRO A 340      19.530   7.803 -63.697  1.00  1.140          H  
ATOM   5429 1HB  PRO A 340      19.914  10.781 -64.076  1.00  1.710          H  
ATOM   5430 2HB  PRO A 340      21.087   9.447 -64.146  1.00  1.710          H  
ATOM   5431 1HG  PRO A 340      20.113  10.367 -66.467  1.00  1.710          H  
ATOM   5432 2HG  PRO A 340      20.298   8.645 -66.234  1.00  1.710          H  
ATOM   5433 1HD  PRO A 340      17.855  10.367 -66.112  1.00  1.710          H  
ATOM   5434 2HD  PRO A 340      18.133   8.687 -66.753  1.00  1.710          H  
ATOM   5435  N   LYS A 341      17.842  10.164 -62.063  1.00  0.890          N  
ATOM   5436  CA  LYS A 341      17.570  10.553 -60.679  1.00  0.860          C  
ATOM   5437  C   LYS A 341      17.038   9.355 -59.891  1.00  0.860          C  
ATOM   5438  O   LYS A 341      17.363   9.194 -58.709  1.00  0.870          O  
ATOM   5439  CB  LYS A 341      16.549  11.681 -60.609  1.00  1.220          C  
ATOM   5440  CG  LYS A 341      17.009  13.048 -61.076  1.00  1.220          C  
ATOM   5441  CD  LYS A 341      15.860  14.054 -60.881  1.00  1.220          C  
ATOM   5442  CE  LYS A 341      16.230  15.510 -61.258  1.00  1.220          C  
ATOM   5443  NZ  LYS A 341      16.579  15.668 -62.726  1.00  1.220          N  
ATOM   5444  H   LYS A 341      17.342  10.614 -62.815  1.00  1.070          H  
ATOM   5445  HA  LYS A 341      18.495  10.879 -60.214  1.00  1.030          H  
ATOM   5446 1HB  LYS A 341      15.648  11.405 -61.161  1.00  1.460          H  
ATOM   5447 2HB  LYS A 341      16.276  11.817 -59.575  1.00  1.460          H  
ATOM   5448 1HG  LYS A 341      17.869  13.363 -60.479  1.00  1.460          H  
ATOM   5449 2HG  LYS A 341      17.307  13.007 -62.124  1.00  1.460          H  
ATOM   5450 1HD  LYS A 341      14.999  13.747 -61.479  1.00  1.460          H  
ATOM   5451 2HD  LYS A 341      15.562  14.045 -59.827  1.00  1.460          H  
ATOM   5452 1HE  LYS A 341      15.369  16.141 -61.035  1.00  1.460          H  
ATOM   5453 2HE  LYS A 341      17.078  15.843 -60.656  1.00  1.460          H  
ATOM   5454 1HZ  LYS A 341      16.826  16.640 -62.974  1.00  1.460          H  
ATOM   5455 2HZ  LYS A 341      17.416  15.129 -62.951  1.00  1.460          H  
ATOM   5456 3HZ  LYS A 341      15.825  15.378 -63.308  1.00  1.460          H  
ATOM   5457  N   VAL A 342      16.189   8.541 -60.531  1.00  0.880          N  
ATOM   5458  CA  VAL A 342      15.587   7.369 -59.909  1.00  0.890          C  
ATOM   5459  C   VAL A 342      16.653   6.327 -59.705  1.00  0.910          C  
ATOM   5460  O   VAL A 342      16.709   5.670 -58.658  1.00  0.930          O  
ATOM   5461  CB  VAL A 342      14.439   6.795 -60.765  1.00  1.240          C  
ATOM   5462  CG1 VAL A 342      13.953   5.458 -60.197  1.00  1.240          C  
ATOM   5463  CG2 VAL A 342      13.298   7.792 -60.775  1.00  1.240          C  
ATOM   5464  H   VAL A 342      16.016   8.703 -61.525  1.00  1.060          H  
ATOM   5465  HA  VAL A 342      15.182   7.649 -58.941  1.00  1.070          H  
ATOM   5466  HB  VAL A 342      14.793   6.625 -61.781  1.00  1.490          H  
ATOM   5467 1HG1 VAL A 342      13.140   5.083 -60.821  1.00  1.490          H  
ATOM   5468 2HG1 VAL A 342      14.756   4.722 -60.191  1.00  1.490          H  
ATOM   5469 3HG1 VAL A 342      13.596   5.609 -59.182  1.00  1.490          H  
ATOM   5470 1HG2 VAL A 342      12.486   7.406 -61.388  1.00  1.490          H  
ATOM   5471 2HG2 VAL A 342      12.949   7.950 -59.758  1.00  1.490          H  
ATOM   5472 3HG2 VAL A 342      13.645   8.734 -61.196  1.00  1.490          H  
ATOM   5473  N   MET A 343      17.478   6.152 -60.733  1.00  0.930          N  
ATOM   5474  CA  MET A 343      18.542   5.169 -60.685  1.00  0.980          C  
ATOM   5475  C   MET A 343      19.475   5.472 -59.516  1.00  0.970          C  
ATOM   5476  O   MET A 343      19.799   4.565 -58.738  1.00  0.980          O  
ATOM   5477  CB  MET A 343      19.315   5.205 -61.994  1.00  1.350          C  
ATOM   5478  CG  MET A 343      18.507   4.717 -63.190  1.00  1.350          C  
ATOM   5479  SD  MET A 343      19.297   5.004 -64.792  1.00  1.350          S  
ATOM   5480  CE  MET A 343      20.636   3.832 -64.760  1.00  1.350          C  
ATOM   5481  H   MET A 343      17.330   6.731 -61.567  1.00  1.120          H  
ATOM   5482  HA  MET A 343      18.109   4.182 -60.535  1.00  1.180          H  
ATOM   5483 1HB  MET A 343      19.656   6.207 -62.174  1.00  1.620          H  
ATOM   5484 2HB  MET A 343      20.197   4.580 -61.894  1.00  1.620          H  
ATOM   5485 1HG  MET A 343      18.323   3.649 -63.087  1.00  1.620          H  
ATOM   5486 2HG  MET A 343      17.547   5.228 -63.188  1.00  1.620          H  
ATOM   5487 1HE  MET A 343      21.196   3.897 -65.693  1.00  1.620          H  
ATOM   5488 2HE  MET A 343      21.301   4.050 -63.928  1.00  1.620          H  
ATOM   5489 3HE  MET A 343      20.232   2.823 -64.652  1.00  1.620          H  
ATOM   5490  N   LYS A 344      19.849   6.758 -59.350  1.00  0.950          N  
ATOM   5491  CA  LYS A 344      20.720   7.144 -58.256  1.00  0.950          C  
ATOM   5492  C   LYS A 344      20.002   7.007 -56.941  1.00  0.930          C  
ATOM   5493  O   LYS A 344      20.564   6.486 -55.984  1.00  0.950          O  
ATOM   5494  CB  LYS A 344      21.228   8.579 -58.398  1.00  1.330          C  
ATOM   5495  CG  LYS A 344      22.236   8.836 -59.530  1.00  1.330          C  
ATOM   5496  CD  LYS A 344      23.537   8.049 -59.356  1.00  1.330          C  
ATOM   5497  CE  LYS A 344      24.583   8.519 -60.342  1.00  1.330          C  
ATOM   5498  NZ  LYS A 344      25.797   7.655 -60.327  1.00  1.330          N  
ATOM   5499  H   LYS A 344      19.562   7.465 -60.030  1.00  1.140          H  
ATOM   5500  HA  LYS A 344      21.569   6.466 -58.234  1.00  1.140          H  
ATOM   5501 1HB  LYS A 344      20.372   9.236 -58.585  1.00  1.600          H  
ATOM   5502 2HB  LYS A 344      21.666   8.887 -57.464  1.00  1.600          H  
ATOM   5503 1HG  LYS A 344      21.785   8.557 -60.479  1.00  1.600          H  
ATOM   5504 2HG  LYS A 344      22.477   9.894 -59.568  1.00  1.600          H  
ATOM   5505 1HD  LYS A 344      23.916   8.173 -58.340  1.00  1.600          H  
ATOM   5506 2HD  LYS A 344      23.365   6.986 -59.533  1.00  1.600          H  
ATOM   5507 1HE  LYS A 344      24.162   8.530 -61.345  1.00  1.600          H  
ATOM   5508 2HE  LYS A 344      24.874   9.533 -60.071  1.00  1.600          H  
ATOM   5509 1HZ  LYS A 344      26.471   8.017 -60.985  1.00  1.600          H  
ATOM   5510 2HZ  LYS A 344      26.202   7.645 -59.401  1.00  1.600          H  
ATOM   5511 3HZ  LYS A 344      25.545   6.710 -60.595  1.00  1.600          H  
ATOM   5512  N   LEU A 345      18.730   7.380 -56.864  1.00  0.910          N  
ATOM   5513  CA  LEU A 345      18.069   7.244 -55.588  1.00  0.920          C  
ATOM   5514  C   LEU A 345      18.162   5.811 -55.097  1.00  0.940          C  
ATOM   5515  O   LEU A 345      18.464   5.572 -53.923  1.00  0.960          O  
ATOM   5516  CB  LEU A 345      16.613   7.627 -55.690  1.00  1.280          C  
ATOM   5517  CG  LEU A 345      15.808   7.526 -54.408  1.00  1.280          C  
ATOM   5518  CD1 LEU A 345      16.344   8.540 -53.352  1.00  1.280          C  
ATOM   5519  CD2 LEU A 345      14.380   7.731 -54.769  1.00  1.280          C  
ATOM   5520  H   LEU A 345      18.245   7.825 -57.648  1.00  1.090          H  
ATOM   5521  HA  LEU A 345      18.568   7.891 -54.884  1.00  1.100          H  
ATOM   5522 1HB  LEU A 345      16.568   8.646 -56.044  1.00  1.540          H  
ATOM   5523 2HB  LEU A 345      16.140   6.989 -56.437  1.00  1.540          H  
ATOM   5524  HG  LEU A 345      15.914   6.532 -53.978  1.00  1.540          H  
ATOM   5525 1HD1 LEU A 345      15.771   8.448 -52.462  1.00  1.540          H  
ATOM   5526 2HD1 LEU A 345      17.381   8.331 -53.107  1.00  1.540          H  
ATOM   5527 3HD1 LEU A 345      16.264   9.558 -53.725  1.00  1.540          H  
ATOM   5528 1HD2 LEU A 345      13.763   7.652 -53.920  1.00  1.540          H  
ATOM   5529 2HD2 LEU A 345      14.248   8.698 -55.203  1.00  1.540          H  
ATOM   5530 3HD2 LEU A 345      14.100   6.965 -55.487  1.00  1.540          H  
ATOM   5531  N   LEU A 346      17.892   4.847 -55.980  1.00  0.950          N  
ATOM   5532  CA  LEU A 346      17.999   3.468 -55.556  1.00  0.990          C  
ATOM   5533  C   LEU A 346      19.446   3.106 -55.196  1.00  1.010          C  
ATOM   5534  O   LEU A 346      19.672   2.445 -54.183  1.00  1.030          O  
ATOM   5535  CB  LEU A 346      17.454   2.534 -56.632  1.00  1.370          C  
ATOM   5536  CG  LEU A 346      15.913   2.539 -56.875  1.00  1.370          C  
ATOM   5537  CD1 LEU A 346      15.616   1.728 -58.140  1.00  1.370          C  
ATOM   5538  CD2 LEU A 346      15.177   1.902 -55.650  1.00  1.370          C  
ATOM   5539  H   LEU A 346      17.605   5.091 -56.937  1.00  1.140          H  
ATOM   5540  HA  LEU A 346      17.405   3.349 -54.661  1.00  1.190          H  
ATOM   5541 1HB  LEU A 346      17.951   2.773 -57.577  1.00  1.640          H  
ATOM   5542 2HB  LEU A 346      17.712   1.544 -56.343  1.00  1.640          H  
ATOM   5543  HG  LEU A 346      15.564   3.566 -57.029  1.00  1.640          H  
ATOM   5544 1HD1 LEU A 346      14.546   1.722 -58.331  1.00  1.640          H  
ATOM   5545 2HD1 LEU A 346      16.129   2.181 -58.991  1.00  1.640          H  
ATOM   5546 3HD1 LEU A 346      15.958   0.702 -58.013  1.00  1.640          H  
ATOM   5547 1HD2 LEU A 346      14.114   1.891 -55.833  1.00  1.640          H  
ATOM   5548 2HD2 LEU A 346      15.521   0.878 -55.506  1.00  1.640          H  
ATOM   5549 3HD2 LEU A 346      15.367   2.469 -54.750  1.00  1.640          H  
ATOM   5550  N   GLU A 347      20.444   3.572 -55.964  1.00  1.000          N  
ATOM   5551  CA  GLU A 347      21.841   3.267 -55.627  1.00  1.010          C  
ATOM   5552  C   GLU A 347      22.194   3.750 -54.214  1.00  1.040          C  
ATOM   5553  O   GLU A 347      22.885   3.048 -53.468  1.00  1.080          O  
ATOM   5554  CB  GLU A 347      22.807   3.885 -56.649  1.00  1.410          C  
ATOM   5555  CG  GLU A 347      24.279   3.573 -56.378  1.00  1.410          C  
ATOM   5556  CD  GLU A 347      25.249   4.076 -57.440  1.00  1.410          C  
ATOM   5557  OE1 GLU A 347      24.826   4.516 -58.476  1.00  1.410          O  
ATOM   5558  OE2 GLU A 347      26.435   4.028 -57.183  1.00  1.410          O  
ATOM   5559  H   GLU A 347      20.231   4.091 -56.824  1.00  1.200          H  
ATOM   5560  HA  GLU A 347      21.970   2.186 -55.654  1.00  1.210          H  
ATOM   5561 1HB  GLU A 347      22.550   3.541 -57.651  1.00  1.690          H  
ATOM   5562 2HB  GLU A 347      22.696   4.967 -56.637  1.00  1.690          H  
ATOM   5563 1HG  GLU A 347      24.550   4.031 -55.430  1.00  1.690          H  
ATOM   5564 2HG  GLU A 347      24.387   2.495 -56.270  1.00  1.690          H  
ATOM   5565  N   ILE A 348      21.703   4.938 -53.861  1.00  1.010          N  
ATOM   5566  CA  ILE A 348      21.918   5.570 -52.561  1.00  1.030          C  
ATOM   5567  C   ILE A 348      21.278   4.725 -51.461  1.00  1.040          C  
ATOM   5568  O   ILE A 348      21.907   4.438 -50.436  1.00  1.070          O  
ATOM   5569  CB  ILE A 348      21.299   6.990 -52.596  1.00  1.430          C  
ATOM   5570  CG1 ILE A 348      22.120   7.860 -53.582  1.00  1.430          C  
ATOM   5571  CG2 ILE A 348      21.239   7.634 -51.158  1.00  1.430          C  
ATOM   5572  CD1 ILE A 348      21.422   9.103 -54.002  1.00  1.430          C  
ATOM   5573  H   ILE A 348      21.178   5.446 -54.582  1.00  1.210          H  
ATOM   5574  HA  ILE A 348      22.988   5.640 -52.376  1.00  1.240          H  
ATOM   5575  HB  ILE A 348      20.294   6.926 -52.990  1.00  1.720          H  
ATOM   5576 1HG1 ILE A 348      23.056   8.140 -53.101  1.00  1.720          H  
ATOM   5577 2HG1 ILE A 348      22.355   7.281 -54.469  1.00  1.720          H  
ATOM   5578 1HG2 ILE A 348      20.792   8.619 -51.203  1.00  1.720          H  
ATOM   5579 2HG2 ILE A 348      20.639   7.016 -50.497  1.00  1.720          H  
ATOM   5580 3HG2 ILE A 348      22.247   7.716 -50.750  1.00  1.720          H  
ATOM   5581 1HD1 ILE A 348      22.040   9.654 -54.679  1.00  1.720          H  
ATOM   5582 2HD1 ILE A 348      20.511   8.842 -54.506  1.00  1.720          H  
ATOM   5583 3HD1 ILE A 348      21.193   9.710 -53.160  1.00  1.720          H  
ATOM   5584  N   LEU A 349      20.016   4.339 -51.677  1.00  1.030          N  
ATOM   5585  CA  LEU A 349      19.276   3.522 -50.733  1.00  1.050          C  
ATOM   5586  C   LEU A 349      19.906   2.143 -50.537  1.00  1.090          C  
ATOM   5587  O   LEU A 349      19.963   1.646 -49.410  1.00  1.110          O  
ATOM   5588  CB  LEU A 349      17.833   3.373 -51.225  1.00  1.460          C  
ATOM   5589  CG  LEU A 349      16.925   4.641 -51.166  1.00  1.460          C  
ATOM   5590  CD1 LEU A 349      15.660   4.370 -51.931  1.00  1.460          C  
ATOM   5591  CD2 LEU A 349      16.568   4.981 -49.714  1.00  1.460          C  
ATOM   5592  H   LEU A 349      19.559   4.658 -52.537  1.00  1.240          H  
ATOM   5593  HA  LEU A 349      19.285   4.027 -49.772  1.00  1.260          H  
ATOM   5594 1HB  LEU A 349      17.876   3.062 -52.265  1.00  1.750          H  
ATOM   5595 2HB  LEU A 349      17.369   2.598 -50.676  1.00  1.750          H  
ATOM   5596  HG  LEU A 349      17.443   5.484 -51.624  1.00  1.750          H  
ATOM   5597 1HD1 LEU A 349      15.043   5.251 -51.902  1.00  1.750          H  
ATOM   5598 2HD1 LEU A 349      15.903   4.140 -52.962  1.00  1.750          H  
ATOM   5599 3HD1 LEU A 349      15.128   3.531 -51.485  1.00  1.750          H  
ATOM   5600 1HD2 LEU A 349      15.934   5.857 -49.690  1.00  1.750          H  
ATOM   5601 2HD2 LEU A 349      16.042   4.143 -49.260  1.00  1.750          H  
ATOM   5602 3HD2 LEU A 349      17.462   5.185 -49.151  1.00  1.750          H  
ATOM   5603  N   ARG A 350      20.407   1.528 -51.613  1.00  1.110          N  
ATOM   5604  CA  ARG A 350      21.059   0.227 -51.484  1.00  1.160          C  
ATOM   5605  C   ARG A 350      22.386   0.339 -50.732  1.00  1.190          C  
ATOM   5606  O   ARG A 350      22.643  -0.436 -49.813  1.00  1.260          O  
ATOM   5607  CB  ARG A 350      21.335  -0.412 -52.837  1.00  1.600          C  
ATOM   5608  CG  ARG A 350      20.132  -0.945 -53.615  1.00  1.600          C  
ATOM   5609  CD  ARG A 350      20.566  -1.634 -54.876  1.00  1.600          C  
ATOM   5610  NE  ARG A 350      19.440  -2.248 -55.554  1.00  1.600          N  
ATOM   5611  CZ  ARG A 350      18.698  -1.736 -56.552  1.00  1.600          C  
ATOM   5612  NH1 ARG A 350      18.956  -0.570 -57.085  1.00  1.600          N  
ATOM   5613  NH2 ARG A 350      17.696  -2.462 -56.979  1.00  1.600          N  
ATOM   5614  H   ARG A 350      20.301   1.960 -52.534  1.00  1.330          H  
ATOM   5615  HA  ARG A 350      20.396  -0.426 -50.919  1.00  1.390          H  
ATOM   5616 1HB  ARG A 350      21.822   0.327 -53.479  1.00  1.920          H  
ATOM   5617 2HB  ARG A 350      22.032  -1.237 -52.708  1.00  1.920          H  
ATOM   5618 1HG  ARG A 350      19.599  -1.672 -53.008  1.00  1.920          H  
ATOM   5619 2HG  ARG A 350      19.461  -0.126 -53.873  1.00  1.920          H  
ATOM   5620 1HD  ARG A 350      21.042  -0.923 -55.545  1.00  1.920          H  
ATOM   5621 2HD  ARG A 350      21.275  -2.424 -54.626  1.00  1.920          H  
ATOM   5622  HE  ARG A 350      19.164  -3.187 -55.239  1.00  1.920          H  
ATOM   5623 1HH1 ARG A 350      19.741  -0.033 -56.763  1.00  1.920          H  
ATOM   5624 2HH1 ARG A 350      18.386  -0.229 -57.845  1.00  1.920          H  
ATOM   5625 1HH2 ARG A 350      17.564  -3.383 -56.532  1.00  1.920          H  
ATOM   5626 2HH2 ARG A 350      17.079  -2.127 -57.702  1.00  1.920          H  
ATOM   5627  N   LYS A 351      23.226   1.315 -51.082  1.00  1.170          N  
ATOM   5628  CA  LYS A 351      24.520   1.473 -50.417  1.00  1.240          C  
ATOM   5629  C   LYS A 351      24.403   1.779 -48.941  1.00  1.250          C  
ATOM   5630  O   LYS A 351      25.279   1.391 -48.145  1.00  1.450          O  
ATOM   5631  CB  LYS A 351      25.386   2.529 -51.091  1.00  1.710          C  
ATOM   5632  CG  LYS A 351      25.952   2.116 -52.433  1.00  1.710          C  
ATOM   5633  CD  LYS A 351      26.788   3.234 -53.029  1.00  1.710          C  
ATOM   5634  CE  LYS A 351      27.383   2.837 -54.366  1.00  1.710          C  
ATOM   5635  NZ  LYS A 351      28.171   3.948 -54.974  1.00  1.710          N  
ATOM   5636  H   LYS A 351      22.976   1.959 -51.846  1.00  1.400          H  
ATOM   5637  HA  LYS A 351      25.049   0.519 -50.507  1.00  1.490          H  
ATOM   5638 1HB  LYS A 351      24.784   3.428 -51.249  1.00  2.050          H  
ATOM   5639 2HB  LYS A 351      26.213   2.795 -50.435  1.00  2.050          H  
ATOM   5640 1HG  LYS A 351      26.573   1.232 -52.301  1.00  2.050          H  
ATOM   5641 2HG  LYS A 351      25.137   1.871 -53.113  1.00  2.050          H  
ATOM   5642 1HD  LYS A 351      26.151   4.107 -53.180  1.00  2.050          H  
ATOM   5643 2HD  LYS A 351      27.591   3.501 -52.344  1.00  2.050          H  
ATOM   5644 1HE  LYS A 351      28.030   1.972 -54.237  1.00  2.050          H  
ATOM   5645 2HE  LYS A 351      26.578   2.567 -55.034  1.00  2.050          H  
ATOM   5646 1HZ  LYS A 351      28.535   3.651 -55.876  1.00  2.050          H  
ATOM   5647 2HZ  LYS A 351      27.575   4.764 -55.105  1.00  2.050          H  
ATOM   5648 3HZ  LYS A 351      28.935   4.194 -54.367  1.00  2.050          H  
ATOM   5649  N   TYR A 352      23.330   2.430 -48.528  1.00  1.170          N  
ATOM   5650  CA  TYR A 352      23.167   2.816 -47.146  1.00  1.210          C  
ATOM   5651  C   TYR A 352      22.433   1.722 -46.335  1.00  1.240          C  
ATOM   5652  O   TYR A 352      22.153   1.910 -45.148  1.00  1.330          O  
ATOM   5653  CB  TYR A 352      22.413   4.137 -47.030  1.00  1.680          C  
ATOM   5654  CG  TYR A 352      22.706   4.873 -45.737  1.00  1.680          C  
ATOM   5655  CD1 TYR A 352      23.874   5.598 -45.666  1.00  1.680          C  
ATOM   5656  CD2 TYR A 352      21.864   4.818 -44.639  1.00  1.680          C  
ATOM   5657  CE1 TYR A 352      24.212   6.259 -44.522  1.00  1.680          C  
ATOM   5658  CE2 TYR A 352      22.207   5.491 -43.480  1.00  1.680          C  
ATOM   5659  CZ  TYR A 352      23.386   6.206 -43.422  1.00  1.680          C  
ATOM   5660  OH  TYR A 352      23.744   6.866 -42.271  1.00  1.680          O  
ATOM   5661  H   TYR A 352      22.650   2.800 -49.226  1.00  1.400          H  
ATOM   5662  HA  TYR A 352      24.155   2.930 -46.707  1.00  1.450          H  
ATOM   5663 1HB  TYR A 352      22.659   4.787 -47.877  1.00  2.010          H  
ATOM   5664 2HB  TYR A 352      21.348   3.929 -47.077  1.00  2.010          H  
ATOM   5665  HD1 TYR A 352      24.537   5.636 -46.528  1.00  2.010          H  
ATOM   5666  HD2 TYR A 352      20.937   4.246 -44.685  1.00  2.010          H  
ATOM   5667  HE1 TYR A 352      25.141   6.813 -44.483  1.00  2.010          H  
ATOM   5668  HE2 TYR A 352      21.551   5.446 -42.616  1.00  2.010          H  
ATOM   5669  HH  TYR A 352      24.653   7.179 -42.352  1.00  2.010          H  
ATOM   5670  N   LYS A 353      22.065   0.590 -46.965  1.00  1.530          N  
ATOM   5671  CA  LYS A 353      21.370  -0.449 -46.241  1.00  1.710          C  
ATOM   5672  C   LYS A 353      22.399  -0.948 -45.219  1.00  1.790          C  
ATOM   5673  O   LYS A 353      23.592  -0.830 -45.470  1.00  2.080          O  
ATOM   5674  CB  LYS A 353      20.945  -1.593 -47.182  1.00  2.320          C  
ATOM   5675  CG  LYS A 353      22.069  -2.582 -47.525  1.00  2.320          C  
ATOM   5676  CD  LYS A 353      21.599  -3.679 -48.490  1.00  2.320          C  
ATOM   5677  CE  LYS A 353      22.697  -4.739 -48.672  1.00  2.320          C  
ATOM   5678  NZ  LYS A 353      23.825  -4.254 -49.526  1.00  2.320          N  
ATOM   5679  H   LYS A 353      22.305   0.459 -47.954  1.00  1.840          H  
ATOM   5680  HA  LYS A 353      20.508  -0.028 -45.731  1.00  2.050          H  
ATOM   5681 1HB  LYS A 353      20.099  -2.145 -46.789  1.00  2.790          H  
ATOM   5682 2HB  LYS A 353      20.615  -1.154 -48.126  1.00  2.790          H  
ATOM   5683 1HG  LYS A 353      22.910  -2.034 -47.949  1.00  2.790          H  
ATOM   5684 2HG  LYS A 353      22.413  -3.072 -46.613  1.00  2.790          H  
ATOM   5685 1HD  LYS A 353      20.703  -4.163 -48.092  1.00  2.790          H  
ATOM   5686 2HD  LYS A 353      21.358  -3.239 -49.459  1.00  2.790          H  
ATOM   5687 1HE  LYS A 353      23.089  -5.002 -47.692  1.00  2.790          H  
ATOM   5688 2HE  LYS A 353      22.264  -5.632 -49.122  1.00  2.790          H  
ATOM   5689 1HZ  LYS A 353      24.526  -4.985 -49.609  1.00  2.790          H  
ATOM   5690 2HZ  LYS A 353      23.473  -4.032 -50.445  1.00  2.790          H  
ATOM   5691 3HZ  LYS A 353      24.241  -3.431 -49.109  1.00  2.790          H  
ATOM   5692  N   PRO A 354      21.999  -1.540 -44.087  1.00  1.990          N  
ATOM   5693  CA  PRO A 354      22.915  -2.004 -43.062  1.00  2.410          C  
ATOM   5694  C   PRO A 354      23.911  -3.088 -43.490  1.00  2.510          C  
ATOM   5695  O   PRO A 354      23.576  -4.033 -44.203  1.00  2.480          O  
ATOM   5696  CB  PRO A 354      21.963  -2.535 -41.995  1.00  3.620          C  
ATOM   5697  CG  PRO A 354      20.643  -2.802 -42.702  1.00  3.620          C  
ATOM   5698  CD  PRO A 354      20.569  -1.765 -43.794  1.00  3.620          C  
ATOM   5699  HA  PRO A 354      23.465  -1.135 -42.676  1.00  2.890          H  
ATOM   5700 1HB  PRO A 354      22.408  -3.445 -41.588  1.00  4.340          H  
ATOM   5701 2HB  PRO A 354      21.879  -1.811 -41.173  1.00  4.340          H  
ATOM   5702 1HG  PRO A 354      20.633  -3.832 -43.103  1.00  4.340          H  
ATOM   5703 2HG  PRO A 354      19.801  -2.737 -41.987  1.00  4.340          H  
ATOM   5704 1HD  PRO A 354      20.035  -2.200 -44.619  1.00  4.340          H  
ATOM   5705 2HD  PRO A 354      20.098  -0.840 -43.431  1.00  4.340          H  
ATOM   5706  N   TYR A 355      25.110  -2.953 -42.925  1.00  3.100          N  
ATOM   5707  CA  TYR A 355      26.291  -3.808 -43.072  1.00  3.510          C  
ATOM   5708  C   TYR A 355      26.442  -4.788 -41.917  1.00  3.920          C  
ATOM   5709  O   TYR A 355      25.657  -4.742 -40.971  1.00  4.220          O  
ATOM   5710  CB  TYR A 355      27.542  -2.944 -43.217  1.00  4.750          C  
ATOM   5711  CG  TYR A 355      27.544  -2.196 -44.507  1.00  4.750          C  
ATOM   5712  CD1 TYR A 355      26.916  -0.974 -44.598  1.00  4.750          C  
ATOM   5713  CD2 TYR A 355      28.170  -2.744 -45.617  1.00  4.750          C  
ATOM   5714  CE1 TYR A 355      26.893  -0.311 -45.801  1.00  4.750          C  
ATOM   5715  CE2 TYR A 355      28.160  -2.076 -46.815  1.00  4.750          C  
ATOM   5716  CZ  TYR A 355      27.512  -0.869 -46.915  1.00  4.750          C  
ATOM   5717  OH  TYR A 355      27.476  -0.203 -48.118  1.00  4.750          O  
ATOM   5718  H   TYR A 355      25.224  -2.138 -42.347  1.00  3.720          H  
ATOM   5719  HA  TYR A 355      26.172  -4.395 -43.984  1.00  4.210          H  
ATOM   5720 1HB  TYR A 355      27.604  -2.233 -42.404  1.00  5.700          H  
ATOM   5721 2HB  TYR A 355      28.433  -3.561 -43.175  1.00  5.700          H  
ATOM   5722  HD1 TYR A 355      26.421  -0.537 -43.733  1.00  5.700          H  
ATOM   5723  HD2 TYR A 355      28.670  -3.709 -45.542  1.00  5.700          H  
ATOM   5724  HE1 TYR A 355      26.380   0.651 -45.882  1.00  5.700          H  
ATOM   5725  HE2 TYR A 355      28.648  -2.509 -47.688  1.00  5.700          H  
ATOM   5726  HH  TYR A 355      26.719   0.427 -48.098  1.00  5.700          H  
ATOM   5727  N   GLU A 356      27.470  -5.647 -42.003  1.00  4.360          N  
ATOM   5728  CA  GLU A 356      27.819  -6.695 -41.027  1.00  5.030          C  
ATOM   5729  C   GLU A 356      26.958  -7.954 -41.145  1.00  5.260          C  
ATOM   5730  O   GLU A 356      25.953  -8.129 -40.455  1.00  5.710          O  
ATOM   5731  CB  GLU A 356      27.751  -6.205 -39.565  1.00  6.770          C  
ATOM   5732  CG  GLU A 356      28.607  -4.983 -39.237  1.00  6.770          C  
ATOM   5733  CD  GLU A 356      30.101  -5.159 -39.413  1.00  6.770          C  
ATOM   5734  OE1 GLU A 356      30.554  -6.273 -39.515  1.00  6.770          O  
ATOM   5735  OE2 GLU A 356      30.794  -4.149 -39.430  1.00  6.770          O  
ATOM   5736  H   GLU A 356      28.056  -5.592 -42.823  1.00  5.230          H  
ATOM   5737  HA  GLU A 356      28.850  -6.993 -41.216  1.00  6.040          H  
ATOM   5738 1HB  GLU A 356      26.729  -6.005 -39.266  1.00  8.130          H  
ATOM   5739 2HB  GLU A 356      28.101  -7.012 -38.919  1.00  8.130          H  
ATOM   5740 1HG  GLU A 356      28.270  -4.187 -39.868  1.00  8.130          H  
ATOM   5741 2HG  GLU A 356      28.401  -4.693 -38.208  1.00  8.130          H  
ATOM   5742  N   ARG A 357      27.348  -8.808 -42.097  1.00  5.330          N  
ATOM   5743  CA  ARG A 357      26.631 -10.053 -42.359  1.00  5.890          C  
ATOM   5744  C   ARG A 357      26.512 -10.823 -41.057  1.00  5.980          C  
ATOM   5745  O   ARG A 357      27.441 -10.843 -40.246  1.00  6.170          O  
ATOM   5746  CB  ARG A 357      27.380 -10.915 -43.370  1.00  8.020          C  
ATOM   5747  CG  ARG A 357      27.532 -10.333 -44.772  1.00  8.020          C  
ATOM   5748  CD  ARG A 357      26.286 -10.465 -45.572  1.00  8.020          C  
ATOM   5749  NE  ARG A 357      26.483 -10.009 -46.943  1.00  8.020          N  
ATOM   5750  CZ  ARG A 357      25.547 -10.030 -47.918  1.00  8.020          C  
ATOM   5751  NH1 ARG A 357      24.327 -10.482 -47.681  1.00  8.020          N  
ATOM   5752  NH2 ARG A 357      25.868  -9.593 -49.130  1.00  8.020          N  
ATOM   5753  H   ARG A 357      28.177  -8.593 -42.625  1.00  6.400          H  
ATOM   5754  HA  ARG A 357      25.631  -9.829 -42.730  1.00  7.070          H  
ATOM   5755 1HB  ARG A 357      28.377 -11.126 -42.991  1.00  9.630          H  
ATOM   5756 2HB  ARG A 357      26.861 -11.871 -43.466  1.00  9.630          H  
ATOM   5757 1HG  ARG A 357      27.775  -9.276 -44.705  1.00  9.630          H  
ATOM   5758 2HG  ARG A 357      28.330 -10.857 -45.298  1.00  9.630          H  
ATOM   5759 1HD  ARG A 357      25.987 -11.515 -45.599  1.00  9.630          H  
ATOM   5760 2HD  ARG A 357      25.489  -9.873 -45.121  1.00  9.630          H  
ATOM   5761  HE  ARG A 357      27.397  -9.654 -47.185  1.00  9.630          H  
ATOM   5762 1HH1 ARG A 357      24.055 -10.836 -46.747  1.00  9.630          H  
ATOM   5763 2HH1 ARG A 357      23.642 -10.491 -48.422  1.00  9.630          H  
ATOM   5764 1HH2 ARG A 357      26.798  -9.248 -49.316  1.00  9.630          H  
ATOM   5765 2HH2 ARG A 357      25.185  -9.615 -49.884  1.00  9.630          H  
ATOM   5766  N   GLN A 358      25.354 -11.428 -40.850  1.00  6.220          N  
ATOM   5767  CA  GLN A 358      25.084 -12.167 -39.624  1.00  6.730          C  
ATOM   5768  C   GLN A 358      25.566 -13.597 -39.726  1.00  7.480          C  
ATOM   5769  O   GLN A 358      25.739 -14.133 -40.814  1.00  7.990          O  
ATOM   5770  CB  GLN A 358      23.593 -12.091 -39.306  1.00  9.220          C  
ATOM   5771  CG  GLN A 358      23.131 -10.653 -39.080  1.00  9.220          C  
ATOM   5772  CD  GLN A 358      23.722 -10.030 -37.813  1.00  9.220          C  
ATOM   5773  OE1 GLN A 358      23.359 -10.456 -36.700  1.00  9.220          O  
ATOM   5774  NE2 GLN A 358      24.628  -9.056 -37.965  1.00  9.220          N  
ATOM   5775  H   GLN A 358      24.640 -11.381 -41.592  1.00  7.460          H  
ATOM   5776  HA  GLN A 358      25.634 -11.695 -38.810  1.00  8.080          H  
ATOM   5777 1HB  GLN A 358      23.021 -12.513 -40.133  1.00 11.060          H  
ATOM   5778 2HB  GLN A 358      23.376 -12.677 -38.411  1.00 11.060          H  
ATOM   5779 1HG  GLN A 358      23.449 -10.043 -39.930  1.00 11.060          H  
ATOM   5780 2HG  GLN A 358      22.045 -10.635 -38.998  1.00 11.060          H  
ATOM   5781 1HE2 GLN A 358      25.054  -8.599 -37.143  1.00 11.060          H  
ATOM   5782 2HE2 GLN A 358      24.930  -8.739 -38.901  1.00 11.060          H  
ATOM   5783  N   GLN A 359      25.733 -14.257 -38.587  1.00  7.830          N  
ATOM   5784  CA  GLN A 359      26.212 -15.639 -38.566  1.00  8.740          C  
ATOM   5785  C   GLN A 359      25.315 -16.603 -39.336  1.00  9.270          C  
ATOM   5786  O   GLN A 359      25.765 -17.643 -39.803  1.00  9.870          O  
ATOM   5787  CB  GLN A 359      26.369 -16.128 -37.116  1.00 11.870          C  
ATOM   5788  CG  GLN A 359      25.061 -16.293 -36.304  1.00 11.870          C  
ATOM   5789  CD  GLN A 359      24.631 -15.012 -35.630  1.00 11.870          C  
ATOM   5790  OE1 GLN A 359      24.839 -13.916 -36.167  1.00 11.870          O  
ATOM   5791  NE2 GLN A 359      24.045 -15.132 -34.448  1.00 11.870          N  
ATOM   5792  H   GLN A 359      25.559 -13.779 -37.702  1.00  9.400          H  
ATOM   5793  HA  GLN A 359      27.197 -15.658 -39.033  1.00 10.490          H  
ATOM   5794 1HB  GLN A 359      26.873 -17.095 -37.116  1.00 14.250          H  
ATOM   5795 2HB  GLN A 359      27.008 -15.435 -36.571  1.00 14.250          H  
ATOM   5796 1HG  GLN A 359      24.253 -16.632 -36.935  1.00 14.250          H  
ATOM   5797 2HG  GLN A 359      25.237 -17.030 -35.524  1.00 14.250          H  
ATOM   5798 1HE2 GLN A 359      23.745 -14.314 -33.953  1.00 14.250          H  
ATOM   5799 2HE2 GLN A 359      23.900 -16.039 -34.048  1.00 14.250          H  
ATOM   5800  N   PHE A 360      24.082 -16.209 -39.588  1.00  9.280          N  
ATOM   5801  CA  PHE A 360      23.124 -17.059 -40.265  1.00 10.000          C  
ATOM   5802  C   PHE A 360      23.304 -16.991 -41.777  1.00 10.490          C  
ATOM   5803  O   PHE A 360      22.620 -17.692 -42.526  1.00 10.940          O  
ATOM   5804  CB  PHE A 360      21.727 -16.579 -39.912  1.00 13.710          C  
ATOM   5805  CG  PHE A 360      21.479 -16.629 -38.451  1.00 13.710          C  
ATOM   5806  CD1 PHE A 360      21.431 -15.445 -37.725  1.00 13.710          C  
ATOM   5807  CD2 PHE A 360      21.332 -17.827 -37.782  1.00 13.710          C  
ATOM   5808  CE1 PHE A 360      21.226 -15.464 -36.372  1.00 13.710          C  
ATOM   5809  CE2 PHE A 360      21.130 -17.846 -36.421  1.00 13.710          C  
ATOM   5810  CZ  PHE A 360      21.077 -16.664 -35.716  1.00 13.710          C  
ATOM   5811  H   PHE A 360      23.785 -15.315 -39.227  1.00 11.140          H  
ATOM   5812  HA  PHE A 360      23.269 -18.088 -39.935  1.00 12.000          H  
ATOM   5813 1HB  PHE A 360      21.590 -15.555 -40.257  1.00 16.450          H  
ATOM   5814 2HB  PHE A 360      20.985 -17.201 -40.411  1.00 16.450          H  
ATOM   5815  HD1 PHE A 360      21.551 -14.491 -38.237  1.00 16.450          H  
ATOM   5816  HD2 PHE A 360      21.377 -18.764 -38.340  1.00 16.450          H  
ATOM   5817  HE1 PHE A 360      21.188 -14.526 -35.816  1.00 16.450          H  
ATOM   5818  HE2 PHE A 360      21.013 -18.796 -35.900  1.00 16.450          H  
ATOM   5819  HZ  PHE A 360      20.916 -16.678 -34.640  1.00 16.450          H  
ATOM   5820  N   GLU A 361      24.226 -16.137 -42.215  1.00 10.620          N  
ATOM   5821  CA  GLU A 361      24.556 -15.939 -43.611  1.00 11.320          C  
ATOM   5822  C   GLU A 361      25.922 -16.574 -43.907  1.00 11.470          C  
ATOM   5823  O   GLU A 361      26.400 -16.533 -45.043  1.00 12.000          O  
ATOM   5824  CB  GLU A 361      24.627 -14.431 -43.935  1.00 15.570          C  
ATOM   5825  CG  GLU A 361      23.333 -13.639 -43.670  1.00 15.570          C  
ATOM   5826  CD  GLU A 361      23.419 -12.166 -44.083  1.00 15.570          C  
ATOM   5827  OE1 GLU A 361      23.641 -11.294 -43.245  1.00 15.570          O  
ATOM   5828  OE2 GLU A 361      23.271 -11.921 -45.265  1.00 15.570          O  
ATOM   5829  H   GLU A 361      24.743 -15.573 -41.539  1.00 12.740          H  
ATOM   5830  HA  GLU A 361      23.800 -16.419 -44.231  1.00 13.580          H  
ATOM   5831 1HB  GLU A 361      25.424 -13.973 -43.351  1.00 18.680          H  
ATOM   5832 2HB  GLU A 361      24.882 -14.300 -44.986  1.00 18.680          H  
ATOM   5833 1HG  GLU A 361      22.516 -14.114 -44.208  1.00 18.680          H  
ATOM   5834 2HG  GLU A 361      23.111 -13.697 -42.603  1.00 18.680          H  
ATOM   5835  N   SER A 362      26.581 -17.084 -42.859  1.00 11.190          N  
ATOM   5836  CA  SER A 362      27.940 -17.593 -42.947  1.00 11.530          C  
ATOM   5837  C   SER A 362      28.055 -19.089 -43.167  1.00 11.800          C  
ATOM   5838  O   SER A 362      27.167 -19.870 -42.817  1.00 12.240          O  
ATOM   5839  CB  SER A 362      28.717 -17.240 -41.705  1.00 16.010          C  
ATOM   5840  OG  SER A 362      30.009 -17.772 -41.780  1.00 16.010          O  
ATOM   5841  H   SER A 362      26.127 -17.143 -41.945  1.00 13.430          H  
ATOM   5842  HA  SER A 362      28.420 -17.100 -43.793  1.00 13.840          H  
ATOM   5843 1HB  SER A 362      28.760 -16.158 -41.587  1.00 19.210          H  
ATOM   5844 2HB  SER A 362      28.206 -17.646 -40.832  1.00 19.210          H  
ATOM   5845  HG  SER A 362      30.425 -17.583 -40.927  1.00 19.210          H  
ATOM   5846  N   VAL A 363      29.167 -19.483 -43.770  1.00 11.740          N  
ATOM   5847  CA  VAL A 363      29.504 -20.886 -43.936  1.00 12.240          C  
ATOM   5848  C   VAL A 363      30.753 -21.146 -43.112  1.00 12.950          C  
ATOM   5849  O   VAL A 363      31.783 -20.499 -43.312  1.00 13.630          O  
ATOM   5850  CB  VAL A 363      29.755 -21.239 -45.416  1.00 16.940          C  
ATOM   5851  CG1 VAL A 363      30.136 -22.732 -45.552  1.00 16.940          C  
ATOM   5852  CG2 VAL A 363      28.505 -20.917 -46.221  1.00 16.940          C  
ATOM   5853  H   VAL A 363      29.830 -18.770 -44.043  1.00 14.090          H  
ATOM   5854  HA  VAL A 363      28.690 -21.501 -43.553  1.00 14.690          H  
ATOM   5855  HB  VAL A 363      30.593 -20.652 -45.789  1.00 20.320          H  
ATOM   5856 1HG1 VAL A 363      30.323 -22.967 -46.599  1.00 20.320          H  
ATOM   5857 2HG1 VAL A 363      31.026 -22.945 -44.983  1.00 20.320          H  
ATOM   5858 3HG1 VAL A 363      29.318 -23.348 -45.184  1.00 20.320          H  
ATOM   5859 1HG2 VAL A 363      28.676 -21.155 -47.269  1.00 20.320          H  
ATOM   5860 2HG2 VAL A 363      27.670 -21.507 -45.844  1.00 20.320          H  
ATOM   5861 3HG2 VAL A 363      28.267 -19.858 -46.125  1.00 20.320          H  
ATOM   5862  N   GLU A 364      30.664 -22.080 -42.174  1.00 12.970          N  
ATOM   5863  CA  GLU A 364      31.809 -22.366 -41.318  1.00 13.790          C  
ATOM   5864  C   GLU A 364      32.256 -23.816 -41.436  1.00 14.240          C  
ATOM   5865  O   GLU A 364      33.355 -24.098 -41.913  1.00 14.920          O  
ATOM   5866  CB  GLU A 364      31.456 -22.031 -39.864  1.00 18.980          C  
ATOM   5867  CG  GLU A 364      31.174 -20.535 -39.628  1.00 18.980          C  
ATOM   5868  CD  GLU A 364      30.793 -20.199 -38.204  1.00 18.980          C  
ATOM   5869  OE1 GLU A 364      30.564 -21.103 -37.443  1.00 18.980          O  
ATOM   5870  OE2 GLU A 364      30.753 -19.035 -37.881  1.00 18.980          O  
ATOM   5871  H   GLU A 364      29.787 -22.564 -42.055  1.00 15.560          H  
ATOM   5872  HA  GLU A 364      32.644 -21.735 -41.623  1.00 16.550          H  
ATOM   5873 1HB  GLU A 364      30.573 -22.592 -39.559  1.00 22.770          H  
ATOM   5874 2HB  GLU A 364      32.275 -22.332 -39.211  1.00 22.770          H  
ATOM   5875 1HG  GLU A 364      32.058 -19.963 -39.907  1.00 22.770          H  
ATOM   5876 2HG  GLU A 364      30.362 -20.227 -40.287  1.00 22.770          H  
ATOM   5877  N   TRP A 365      31.357 -24.743 -41.111  1.00 13.980          N  
ATOM   5878  CA  TRP A 365      31.670 -26.173 -41.078  1.00 14.640          C  
ATOM   5879  C   TRP A 365      32.067 -26.752 -42.420  1.00 15.000          C  
ATOM   5880  O   TRP A 365      32.685 -27.815 -42.489  1.00 15.490          O  
ATOM   5881  CB  TRP A 365      30.470 -26.963 -40.554  1.00 20.230          C  
ATOM   5882  CG  TRP A 365      30.216 -26.774 -39.102  1.00 20.230          C  
ATOM   5883  CD1 TRP A 365      29.168 -26.120 -38.528  1.00 20.230          C  
ATOM   5884  CD2 TRP A 365      31.038 -27.248 -38.012  1.00 20.230          C  
ATOM   5885  NE1 TRP A 365      29.281 -26.158 -37.161  1.00 20.230          N  
ATOM   5886  CE2 TRP A 365      30.420 -26.842 -36.829  1.00 20.230          C  
ATOM   5887  CE3 TRP A 365      32.234 -27.975 -37.947  1.00 20.230          C  
ATOM   5888  CZ2 TRP A 365      30.952 -27.136 -35.588  1.00 20.230          C  
ATOM   5889  CZ3 TRP A 365      32.768 -28.268 -36.702  1.00 20.230          C  
ATOM   5890  CH2 TRP A 365      32.143 -27.860 -35.553  1.00 20.230          C  
ATOM   5891  H   TRP A 365      30.456 -24.440 -40.779  1.00 16.780          H  
ATOM   5892  HA  TRP A 365      32.503 -26.313 -40.392  1.00 17.570          H  
ATOM   5893 1HB  TRP A 365      29.577 -26.661 -41.093  1.00 24.280          H  
ATOM   5894 2HB  TRP A 365      30.620 -28.025 -40.746  1.00 24.280          H  
ATOM   5895  HD1 TRP A 365      28.355 -25.638 -39.069  1.00 24.280          H  
ATOM   5896  HE1 TRP A 365      28.632 -25.745 -36.504  1.00 24.280          H  
ATOM   5897  HE3 TRP A 365      32.736 -28.305 -38.856  1.00 24.280          H  
ATOM   5898  HZ2 TRP A 365      30.471 -26.821 -34.662  1.00 24.280          H  
ATOM   5899  HZ3 TRP A 365      33.698 -28.833 -36.659  1.00 24.280          H  
ATOM   5900  HH2 TRP A 365      32.590 -28.107 -34.590  1.00 24.280          H  
ATOM   5901  N   TYR A 366      31.650 -26.085 -43.481  1.00 14.920          N  
ATOM   5902  CA  TYR A 366      31.909 -26.536 -44.827  1.00 15.410          C  
ATOM   5903  C   TYR A 366      32.795 -25.570 -45.605  1.00 15.640          C  
ATOM   5904  O   TYR A 366      32.854 -25.644 -46.834  1.00 16.050          O  
ATOM   5905  CB  TYR A 366      30.574 -26.740 -45.525  1.00 21.380          C  
ATOM   5906  CG  TYR A 366      29.713 -27.698 -44.753  1.00 21.380          C  
ATOM   5907  CD1 TYR A 366      28.676 -27.206 -43.975  1.00 21.380          C  
ATOM   5908  CD2 TYR A 366      29.974 -29.056 -44.783  1.00 21.380          C  
ATOM   5909  CE1 TYR A 366      27.899 -28.070 -43.237  1.00 21.380          C  
ATOM   5910  CE2 TYR A 366      29.197 -29.920 -44.043  1.00 21.380          C  
ATOM   5911  CZ  TYR A 366      28.163 -29.431 -43.273  1.00 21.380          C  
ATOM   5912  OH  TYR A 366      27.387 -30.293 -42.532  1.00 21.380          O  
ATOM   5913  H   TYR A 366      31.153 -25.223 -43.332  1.00 17.900          H  
ATOM   5914  HA  TYR A 366      32.434 -27.490 -44.779  1.00 18.490          H  
ATOM   5915 1HB  TYR A 366      30.049 -25.792 -45.614  1.00 25.650          H  
ATOM   5916 2HB  TYR A 366      30.729 -27.138 -46.526  1.00 25.650          H  
ATOM   5917  HD1 TYR A 366      28.477 -26.136 -43.945  1.00 25.650          H  
ATOM   5918  HD2 TYR A 366      30.795 -29.442 -45.386  1.00 25.650          H  
ATOM   5919  HE1 TYR A 366      27.084 -27.685 -42.625  1.00 25.650          H  
ATOM   5920  HE2 TYR A 366      29.402 -30.990 -44.065  1.00 25.650          H  
ATOM   5921  HH  TYR A 366      27.695 -31.194 -42.661  1.00 25.650          H  
ATOM   5922  N   ASN A 367      33.438 -24.620 -44.921  1.00 15.540          N  
ATOM   5923  CA  ASN A 367      34.259 -23.655 -45.638  1.00 15.920          C  
ATOM   5924  C   ASN A 367      35.723 -24.106 -45.695  1.00 16.180          C  
ATOM   5925  O   ASN A 367      36.105 -25.116 -45.106  1.00 16.520          O  
ATOM   5926  CB  ASN A 367      34.118 -22.294 -44.970  1.00 22.140          C  
ATOM   5927  CG  ASN A 367      34.273 -21.107 -45.898  1.00 22.140          C  
ATOM   5928  OD1 ASN A 367      35.036 -21.154 -46.878  1.00 22.140          O  
ATOM   5929  ND2 ASN A 367      33.554 -20.050 -45.607  1.00 22.140          N  
ATOM   5930  H   ASN A 367      33.384 -24.579 -43.898  1.00 18.650          H  
ATOM   5931  HA  ASN A 367      33.899 -23.580 -46.665  1.00 19.100          H  
ATOM   5932 1HB  ASN A 367      33.159 -22.238 -44.491  1.00 26.560          H  
ATOM   5933 2HB  ASN A 367      34.864 -22.210 -44.176  1.00 26.560          H  
ATOM   5934 1HD2 ASN A 367      33.601 -19.230 -46.176  1.00 26.560          H  
ATOM   5935 2HD2 ASN A 367      32.943 -20.073 -44.787  1.00 26.560          H  
ATOM   5936  N   ASN A 368      36.558 -23.297 -46.351  1.00 16.180          N  
ATOM   5937  CA  ASN A 368      37.995 -23.540 -46.463  1.00 16.570          C  
ATOM   5938  C   ASN A 368      38.799 -22.477 -45.711  1.00 16.780          C  
ATOM   5939  O   ASN A 368      39.994 -22.287 -45.969  1.00 16.960          O  
ATOM   5940  CB  ASN A 368      38.409 -23.584 -47.922  1.00 23.040          C  
ATOM   5941  CG  ASN A 368      37.836 -24.762 -48.659  1.00 23.040          C  
ATOM   5942  OD1 ASN A 368      37.999 -25.917 -48.249  1.00 23.040          O  
ATOM   5943  ND2 ASN A 368      37.171 -24.494 -49.758  1.00 23.040          N  
ATOM   5944  H   ASN A 368      36.161 -22.486 -46.813  1.00 19.420          H  
ATOM   5945  HA  ASN A 368      38.222 -24.502 -46.002  1.00 19.880          H  
ATOM   5946 1HB  ASN A 368      38.089 -22.666 -48.416  1.00 27.650          H  
ATOM   5947 2HB  ASN A 368      39.495 -23.629 -47.989  1.00 27.650          H  
ATOM   5948 1HD2 ASN A 368      36.770 -25.239 -50.293  1.00 27.650          H  
ATOM   5949 2HD2 ASN A 368      37.064 -23.547 -50.062  1.00 27.650          H  
ATOM   5950  N   ARG A 369      38.131 -21.773 -44.803  1.00 16.910          N  
ATOM   5951  CA  ARG A 369      38.723 -20.699 -44.017  1.00 17.110          C  
ATOM   5952  C   ARG A 369      38.265 -20.801 -42.569  1.00 17.300          C  
ATOM   5953  O   ARG A 369      37.165 -21.270 -42.290  1.00 17.550          O  
ATOM   5954  CB  ARG A 369      38.307 -19.339 -44.570  1.00 23.870          C  
ATOM   5955  CG  ARG A 369      38.752 -19.044 -46.012  1.00 23.870          C  
ATOM   5956  CD  ARG A 369      40.220 -18.835 -46.151  1.00 23.870          C  
ATOM   5957  NE  ARG A 369      40.570 -18.474 -47.509  1.00 23.870          N  
ATOM   5958  CZ  ARG A 369      40.822 -19.349 -48.509  1.00 23.870          C  
ATOM   5959  NH1 ARG A 369      40.768 -20.654 -48.307  1.00 23.870          N  
ATOM   5960  NH2 ARG A 369      41.129 -18.886 -49.713  1.00 23.870          N  
ATOM   5961  H   ARG A 369      37.163 -22.015 -44.638  1.00 20.290          H  
ATOM   5962  HA  ARG A 369      39.806 -20.794 -44.042  1.00 20.530          H  
ATOM   5963 1HB  ARG A 369      37.220 -19.254 -44.535  1.00 28.650          H  
ATOM   5964 2HB  ARG A 369      38.714 -18.553 -43.933  1.00 28.650          H  
ATOM   5965 1HG  ARG A 369      38.450 -19.855 -46.667  1.00 28.650          H  
ATOM   5966 2HG  ARG A 369      38.263 -18.131 -46.342  1.00 28.650          H  
ATOM   5967 1HD  ARG A 369      40.518 -18.015 -45.508  1.00 28.650          H  
ATOM   5968 2HD  ARG A 369      40.773 -19.726 -45.873  1.00 28.650          H  
ATOM   5969  HE  ARG A 369      40.631 -17.488 -47.725  1.00 28.650          H  
ATOM   5970 1HH1 ARG A 369      40.541 -21.049 -47.379  1.00 28.650          H  
ATOM   5971 2HH1 ARG A 369      40.963 -21.287 -49.065  1.00 28.650          H  
ATOM   5972 1HH2 ARG A 369      41.172 -17.890 -49.876  1.00 28.650          H  
ATOM   5973 2HH2 ARG A 369      41.321 -19.527 -50.469  1.00 28.650          H  
ATOM   5974  N   ASN A 370      39.099 -20.352 -41.640  1.00 17.330          N  
ATOM   5975  CA  ASN A 370      38.735 -20.339 -40.227  1.00 17.700          C  
ATOM   5976  C   ASN A 370      37.507 -19.458 -40.001  1.00 17.720          C  
ATOM   5977  O   ASN A 370      37.410 -18.349 -40.536  1.00 17.570          O  
ATOM   5978  CB  ASN A 370      39.893 -19.886 -39.364  1.00 24.630          C  
ATOM   5979  CG  ASN A 370      39.639 -20.144 -37.899  1.00 24.630          C  
ATOM   5980  OD1 ASN A 370      38.845 -19.459 -37.241  1.00 24.630          O  
ATOM   5981  ND2 ASN A 370      40.315 -21.139 -37.366  1.00 24.630          N  
ATOM   5982  H   ASN A 370      40.002 -20.003 -41.922  1.00 20.800          H  
ATOM   5983  HA  ASN A 370      38.458 -21.353 -39.928  1.00 21.240          H  
ATOM   5984 1HB  ASN A 370      40.801 -20.407 -39.668  1.00 29.560          H  
ATOM   5985 2HB  ASN A 370      40.059 -18.824 -39.513  1.00 29.560          H  
ATOM   5986 1HD2 ASN A 370      40.191 -21.364 -36.396  1.00 29.560          H  
ATOM   5987 2HD2 ASN A 370      40.951 -21.677 -37.924  1.00 29.560          H  
ATOM   5988  N   GLN A 371      36.582 -19.933 -39.169  1.00 18.050          N  
ATOM   5989  CA  GLN A 371      35.339 -19.223 -38.863  1.00 18.260          C  
ATOM   5990  C   GLN A 371      35.531 -17.844 -38.220  1.00 18.410          C  
ATOM   5991  O   GLN A 371      34.635 -17.002 -38.272  1.00 18.690          O  
ATOM   5992  CB  GLN A 371      34.473 -20.084 -37.928  1.00 25.480          C  
ATOM   5993  CG  GLN A 371      35.046 -20.302 -36.504  1.00 25.480          C  
ATOM   5994  CD  GLN A 371      35.977 -21.476 -36.397  1.00 25.480          C  
ATOM   5995  OE1 GLN A 371      36.601 -21.888 -37.387  1.00 25.480          O  
ATOM   5996  NE2 GLN A 371      36.090 -22.021 -35.196  1.00 25.480          N  
ATOM   5997  H   GLN A 371      36.736 -20.851 -38.750  1.00 21.660          H  
ATOM   5998  HA  GLN A 371      34.798 -19.081 -39.800  1.00 21.910          H  
ATOM   5999 1HB  GLN A 371      33.511 -19.600 -37.801  1.00 30.580          H  
ATOM   6000 2HB  GLN A 371      34.295 -21.055 -38.385  1.00 30.580          H  
ATOM   6001 1HG  GLN A 371      35.561 -19.433 -36.144  1.00 30.580          H  
ATOM   6002 2HG  GLN A 371      34.201 -20.500 -35.846  1.00 30.580          H  
ATOM   6003 1HE2 GLN A 371      36.699 -22.800 -35.051  1.00 30.580          H  
ATOM   6004 2HE2 GLN A 371      35.575 -21.640 -34.423  1.00 30.580          H  
ATOM   6005  N   ASP A 372      36.698 -17.617 -37.611  1.00 18.370          N  
ATOM   6006  CA  ASP A 372      37.021 -16.368 -36.939  1.00 18.670          C  
ATOM   6007  C   ASP A 372      37.956 -15.512 -37.789  1.00 18.490          C  
ATOM   6008  O   ASP A 372      38.522 -14.526 -37.309  1.00 18.670          O  
ATOM   6009  CB  ASP A 372      37.660 -16.660 -35.586  1.00 26.020          C  
ATOM   6010  CG  ASP A 372      36.710 -17.326 -34.570  1.00 26.020          C  
ATOM   6011  OD1 ASP A 372      35.565 -16.938 -34.497  1.00 26.020          O  
ATOM   6012  OD2 ASP A 372      37.137 -18.233 -33.883  1.00 26.020          O  
ATOM   6013  H   ASP A 372      37.410 -18.346 -37.608  1.00 22.040          H  
ATOM   6014  HA  ASP A 372      36.098 -15.813 -36.777  1.00 22.400          H  
ATOM   6015 1HB  ASP A 372      38.479 -17.328 -35.757  1.00 31.220          H  
ATOM   6016 2HB  ASP A 372      38.062 -15.741 -35.157  1.00 31.220          H  
ATOM   6017  N   ASN A 373      38.124 -15.908 -39.052  1.00 18.270          N  
ATOM   6018  CA  ASN A 373      38.974 -15.249 -40.034  1.00 18.150          C  
ATOM   6019  C   ASN A 373      40.446 -15.118 -39.621  1.00 18.220          C  
ATOM   6020  O   ASN A 373      41.156 -14.224 -40.095  1.00 18.270          O  
ATOM   6021  CB  ASN A 373      38.407 -13.869 -40.346  1.00 25.460          C  
ATOM   6022  CG  ASN A 373      37.062 -13.911 -40.973  1.00 25.460          C  
ATOM   6023  OD1 ASN A 373      36.843 -14.626 -41.961  1.00 25.460          O  
ATOM   6024  ND2 ASN A 373      36.136 -13.164 -40.416  1.00 25.460          N  
ATOM   6025  H   ASN A 373      37.615 -16.731 -39.386  1.00 21.920          H  
ATOM   6026  HA  ASN A 373      38.943 -15.848 -40.947  1.00 21.780          H  
ATOM   6027 1HB  ASN A 373      38.364 -13.255 -39.450  1.00 30.550          H  
ATOM   6028 2HB  ASN A 373      39.068 -13.371 -41.045  1.00 30.550          H  
ATOM   6029 1HD2 ASN A 373      35.208 -13.157 -40.789  1.00 30.550          H  
ATOM   6030 2HD2 ASN A 373      36.352 -12.621 -39.604  1.00 30.550          H  
ATOM   6031  N   TYR A 374      41.015 -16.112 -38.936  1.00 18.360          N  
ATOM   6032  CA  TYR A 374      42.419 -15.983 -38.526  1.00 18.610          C  
ATOM   6033  C   TYR A 374      43.385 -16.181 -39.685  1.00 18.940          C  
ATOM   6034  O   TYR A 374      44.596 -16.014 -39.540  1.00 19.380          O  
ATOM   6035  CB  TYR A 374      42.771 -16.988 -37.431  1.00 25.950          C  
ATOM   6036  CG  TYR A 374      42.068 -16.770 -36.107  1.00 25.950          C  
ATOM   6037  CD1 TYR A 374      41.377 -17.813 -35.529  1.00 25.950          C  
ATOM   6038  CD2 TYR A 374      42.103 -15.533 -35.474  1.00 25.950          C  
ATOM   6039  CE1 TYR A 374      40.734 -17.635 -34.324  1.00 25.950          C  
ATOM   6040  CE2 TYR A 374      41.453 -15.356 -34.273  1.00 25.950          C  
ATOM   6041  CZ  TYR A 374      40.771 -16.401 -33.698  1.00 25.950          C  
ATOM   6042  OH  TYR A 374      40.123 -16.225 -32.498  1.00 25.950          O  
ATOM   6043  H   TYR A 374      40.475 -16.902 -38.606  1.00 22.030          H  
ATOM   6044  HA  TYR A 374      42.571 -14.971 -38.151  1.00 22.330          H  
ATOM   6045 1HB  TYR A 374      42.531 -17.994 -37.782  1.00 31.140          H  
ATOM   6046 2HB  TYR A 374      43.845 -16.959 -37.249  1.00 31.140          H  
ATOM   6047  HD1 TYR A 374      41.340 -18.781 -36.018  1.00 31.140          H  
ATOM   6048  HD2 TYR A 374      42.646 -14.696 -35.915  1.00 31.140          H  
ATOM   6049  HE1 TYR A 374      40.188 -18.464 -33.869  1.00 31.140          H  
ATOM   6050  HE2 TYR A 374      41.481 -14.384 -33.779  1.00 31.140          H  
ATOM   6051  HH  TYR A 374      39.650 -17.034 -32.267  1.00 31.140          H  
ATOM   6052  N   VAL A 375      42.837 -16.562 -40.823  1.00 18.850          N  
ATOM   6053  CA  VAL A 375      43.580 -16.795 -42.035  1.00 19.300          C  
ATOM   6054  C   VAL A 375      43.129 -15.868 -43.169  1.00 19.140          C  
ATOM   6055  O   VAL A 375      43.560 -16.044 -44.309  1.00 19.140          O  
ATOM   6056  CB  VAL A 375      43.421 -18.267 -42.460  1.00 26.840          C  
ATOM   6057  CG1 VAL A 375      44.011 -19.184 -41.387  1.00 26.840          C  
ATOM   6058  CG2 VAL A 375      41.931 -18.586 -42.660  1.00 26.840          C  
ATOM   6059  H   VAL A 375      41.837 -16.664 -40.829  1.00 22.620          H  
ATOM   6060  HA  VAL A 375      44.636 -16.604 -41.835  1.00 23.160          H  
ATOM   6061  HB  VAL A 375      43.968 -18.431 -43.389  1.00 32.210          H  
ATOM   6062 1HG1 VAL A 375      43.909 -20.222 -41.699  1.00 32.210          H  
ATOM   6063 2HG1 VAL A 375      45.068 -18.947 -41.253  1.00 32.210          H  
ATOM   6064 3HG1 VAL A 375      43.489 -19.039 -40.445  1.00 32.210          H  
ATOM   6065 1HG2 VAL A 375      41.832 -19.624 -42.971  1.00 32.210          H  
ATOM   6066 2HG2 VAL A 375      41.397 -18.428 -41.730  1.00 32.210          H  
ATOM   6067 3HG2 VAL A 375      41.519 -17.939 -43.425  1.00 32.210          H  
ATOM   6068  N   SER A 376      42.205 -14.936 -42.884  1.00 19.160          N  
ATOM   6069  CA  SER A 376      41.715 -14.044 -43.939  1.00 19.160          C  
ATOM   6070  C   SER A 376      41.515 -12.581 -43.521  1.00 19.050          C  
ATOM   6071  O   SER A 376      41.385 -11.707 -44.383  1.00 18.930          O  
ATOM   6072  CB  SER A 376      40.398 -14.553 -44.492  1.00 26.820          C  
ATOM   6073  OG  SER A 376      39.394 -14.505 -43.522  1.00 26.820          O  
ATOM   6074  H   SER A 376      41.883 -14.816 -41.929  1.00 22.990          H  
ATOM   6075  HA  SER A 376      42.449 -14.052 -44.744  1.00 22.990          H  
ATOM   6076 1HB  SER A 376      40.108 -13.946 -45.347  1.00 32.190          H  
ATOM   6077 2HB  SER A 376      40.522 -15.574 -44.842  1.00 32.190          H  
ATOM   6078  HG  SER A 376      38.572 -14.751 -43.965  1.00 32.190          H  
ATOM   6079  N   TRP A 377      41.481 -12.293 -42.220  1.00 19.220          N  
ATOM   6080  CA  TRP A 377      41.197 -10.947 -41.746  1.00 19.290          C  
ATOM   6081  C   TRP A 377      42.267  -9.960 -42.213  1.00 19.560          C  
ATOM   6082  O   TRP A 377      43.457 -10.158 -41.964  1.00 19.840          O  
ATOM   6083  CB  TRP A 377      41.096 -10.990 -40.217  1.00 26.980          C  
ATOM   6084  CG  TRP A 377      40.651  -9.760 -39.569  1.00 26.980          C  
ATOM   6085  CD1 TRP A 377      41.368  -8.909 -38.783  1.00 26.980          C  
ATOM   6086  CD2 TRP A 377      39.333  -9.214 -39.656  1.00 26.980          C  
ATOM   6087  NE1 TRP A 377      40.574  -7.887 -38.370  1.00 26.980          N  
ATOM   6088  CE2 TRP A 377      39.327  -8.054 -38.903  1.00 26.980          C  
ATOM   6089  CE3 TRP A 377      38.158  -9.618 -40.312  1.00 26.980          C  
ATOM   6090  CZ2 TRP A 377      38.212  -7.282 -38.781  1.00 26.980          C  
ATOM   6091  CZ3 TRP A 377      37.031  -8.833 -40.186  1.00 26.980          C  
ATOM   6092  CH2 TRP A 377      37.061  -7.688 -39.437  1.00 26.980          C  
ATOM   6093  H   TRP A 377      41.580 -13.028 -41.528  1.00 23.060          H  
ATOM   6094  HA  TRP A 377      40.240 -10.634 -42.158  1.00 23.150          H  
ATOM   6095 1HB  TRP A 377      40.417 -11.774 -39.921  1.00 32.370          H  
ATOM   6096 2HB  TRP A 377      42.071 -11.248 -39.804  1.00 32.370          H  
ATOM   6097  HD1 TRP A 377      42.421  -9.032 -38.513  1.00 32.370          H  
ATOM   6098  HE1 TRP A 377      40.883  -7.102 -37.737  1.00 32.370          H  
ATOM   6099  HE3 TRP A 377      38.132 -10.529 -40.907  1.00 32.370          H  
ATOM   6100  HZ2 TRP A 377      38.224  -6.384 -38.204  1.00 32.370          H  
ATOM   6101  HZ3 TRP A 377      36.120  -9.144 -40.695  1.00 32.370          H  
ATOM   6102  HH2 TRP A 377      36.158  -7.078 -39.352  1.00 32.370          H  
ATOM   6103  N   SER A 378      41.834  -8.889 -42.895  1.00 19.610          N  
ATOM   6104  CA  SER A 378      42.755  -7.884 -43.427  1.00 19.990          C  
ATOM   6105  C   SER A 378      42.964  -6.671 -42.521  1.00 20.020          C  
ATOM   6106  O   SER A 378      43.963  -5.960 -42.640  1.00 20.340          O  
ATOM   6107  CB  SER A 378      42.235  -7.397 -44.761  1.00 27.830          C  
ATOM   6108  OG  SER A 378      41.005  -6.733 -44.600  1.00 27.830          O  
ATOM   6109  H   SER A 378      40.848  -8.786 -43.084  1.00 23.530          H  
ATOM   6110  HA  SER A 378      43.723  -8.363 -43.578  1.00 23.990          H  
ATOM   6111 1HB  SER A 378      42.962  -6.723 -45.210  1.00 33.400          H  
ATOM   6112 2HB  SER A 378      42.110  -8.246 -45.434  1.00 33.400          H  
ATOM   6113  HG  SER A 378      40.753  -6.426 -45.479  1.00 33.400          H  
ATOM   6114  N   ASP A 379      42.014  -6.431 -41.625  1.00 19.800          N  
ATOM   6115  CA  ASP A 379      42.062  -5.283 -40.729  1.00 19.900          C  
ATOM   6116  C   ASP A 379      42.914  -5.631 -39.514  1.00 20.140          C  
ATOM   6117  O   ASP A 379      43.492  -6.718 -39.450  1.00 20.130          O  
ATOM   6118  CB  ASP A 379      40.629  -4.879 -40.333  1.00 27.820          C  
ATOM   6119  CG  ASP A 379      40.453  -3.416 -39.961  1.00 27.820          C  
ATOM   6120  OD1 ASP A 379      41.402  -2.816 -39.510  1.00 27.820          O  
ATOM   6121  OD2 ASP A 379      39.379  -2.916 -40.138  1.00 27.820          O  
ATOM   6122  H   ASP A 379      41.214  -7.035 -41.599  1.00 23.760          H  
ATOM   6123  HA  ASP A 379      42.528  -4.446 -41.246  1.00 23.880          H  
ATOM   6124 1HB  ASP A 379      39.938  -5.137 -41.132  1.00 33.380          H  
ATOM   6125 2HB  ASP A 379      40.346  -5.445 -39.467  1.00 33.380          H  
ATOM   6126  N   SER A 380      43.046  -4.696 -38.583  1.00 20.500          N  
ATOM   6127  CA  SER A 380      43.827  -4.928 -37.377  1.00 20.870          C  
ATOM   6128  C   SER A 380      43.023  -5.771 -36.389  1.00 20.540          C  
ATOM   6129  O   SER A 380      41.799  -5.903 -36.512  1.00 20.480          O  
ATOM   6130  CB  SER A 380      44.209  -3.613 -36.721  1.00 29.070          C  
ATOM   6131  OG  SER A 380      43.085  -2.977 -36.172  1.00 29.070          O  
ATOM   6132  H   SER A 380      42.579  -3.798 -38.724  1.00 24.600          H  
ATOM   6133  HA  SER A 380      44.732  -5.475 -37.645  1.00 25.040          H  
ATOM   6134 1HB  SER A 380      44.949  -3.784 -35.944  1.00 34.880          H  
ATOM   6135 2HB  SER A 380      44.662  -2.959 -37.465  1.00 34.880          H  
ATOM   6136  HG  SER A 380      43.385  -2.080 -35.877  1.00 34.880          H  
ATOM   6137  N   GLU A 381      43.717  -6.306 -35.378  1.00 20.450          N  
ATOM   6138  CA  GLU A 381      43.090  -7.079 -34.302  1.00 20.290          C  
ATOM   6139  C   GLU A 381      43.267  -6.393 -32.942  1.00 20.420          C  
ATOM   6140  O   GLU A 381      43.004  -6.974 -31.886  1.00 20.450          O  
ATOM   6141  CB  GLU A 381      43.690  -8.493 -34.241  1.00 28.470          C  
ATOM   6142  CG  GLU A 381      43.465  -9.357 -35.496  1.00 28.470          C  
ATOM   6143  CD  GLU A 381      44.079 -10.757 -35.381  1.00 28.470          C  
ATOM   6144  OE1 GLU A 381      44.662 -11.046 -34.365  1.00 28.470          O  
ATOM   6145  OE2 GLU A 381      43.964 -11.519 -36.315  1.00 28.470          O  
ATOM   6146  H   GLU A 381      44.719  -6.180 -35.359  1.00 24.540          H  
ATOM   6147  HA  GLU A 381      42.022  -7.159 -34.506  1.00 24.350          H  
ATOM   6148 1HB  GLU A 381      44.764  -8.424 -34.074  1.00 34.160          H  
ATOM   6149 2HB  GLU A 381      43.263  -9.030 -33.394  1.00 34.160          H  
ATOM   6150 1HG  GLU A 381      42.393  -9.451 -35.670  1.00 34.160          H  
ATOM   6151 2HG  GLU A 381      43.896  -8.846 -36.358  1.00 34.160          H  
ATOM   6152  N   ASP A 382      43.726  -5.146 -32.946  1.00 20.530          N  
ATOM   6153  CA  ASP A 382      44.014  -4.444 -31.693  1.00 20.810          C  
ATOM   6154  C   ASP A 382      42.774  -3.817 -31.041  1.00 20.370          C  
ATOM   6155  O   ASP A 382      42.686  -2.598 -30.872  1.00 20.290          O  
ATOM   6156  CB  ASP A 382      45.079  -3.367 -31.938  1.00 29.020          C  
ATOM   6157  CG  ASP A 382      45.632  -2.736 -30.653  1.00 29.020          C  
ATOM   6158  OD1 ASP A 382      45.448  -3.315 -29.603  1.00 29.020          O  
ATOM   6159  OD2 ASP A 382      46.263  -1.704 -30.741  1.00 29.020          O  
ATOM   6160  H   ASP A 382      43.875  -4.683 -33.831  1.00 24.640          H  
ATOM   6161  HA  ASP A 382      44.428  -5.170 -30.992  1.00 24.970          H  
ATOM   6162 1HB  ASP A 382      45.911  -3.805 -32.487  1.00 34.830          H  
ATOM   6163 2HB  ASP A 382      44.663  -2.590 -32.563  1.00 34.830          H  
ATOM   6164  N   ASP A 383      41.871  -4.688 -30.574  1.00 20.200          N  
ATOM   6165  CA  ASP A 383      40.604  -4.297 -29.936  1.00 19.910          C  
ATOM   6166  C   ASP A 383      40.801  -3.527 -28.637  1.00 19.970          C  
ATOM   6167  O   ASP A 383      39.906  -2.837 -28.164  1.00 20.090          O  
ATOM   6168  CB  ASP A 383      39.696  -5.499 -29.666  1.00 27.990          C  
ATOM   6169  CG  ASP A 383      39.002  -6.080 -30.922  1.00 27.990          C  
ATOM   6170  OD1 ASP A 383      39.022  -5.457 -31.978  1.00 27.990          O  
ATOM   6171  OD2 ASP A 383      38.415  -7.132 -30.806  1.00 27.990          O  
ATOM   6172  H   ASP A 383      42.081  -5.675 -30.756  1.00 24.240          H  
ATOM   6173  HA  ASP A 383      40.076  -3.642 -30.628  1.00 23.890          H  
ATOM   6174 1HB  ASP A 383      40.284  -6.291 -29.200  1.00 33.590          H  
ATOM   6175 2HB  ASP A 383      38.926  -5.211 -28.949  1.00 33.590          H  
ATOM   6176  N   ASP A 384      41.978  -3.634 -28.047  1.00 20.020          N  
ATOM   6177  CA  ASP A 384      42.276  -2.933 -26.806  1.00 20.260          C  
ATOM   6178  C   ASP A 384      42.152  -1.411 -26.971  1.00 20.000          C  
ATOM   6179  O   ASP A 384      42.018  -0.687 -25.981  1.00 19.650          O  
ATOM   6180  CB  ASP A 384      43.676  -3.289 -26.299  1.00 28.270          C  
ATOM   6181  CG  ASP A 384      43.789  -4.719 -25.717  1.00 28.270          C  
ATOM   6182  OD1 ASP A 384      42.781  -5.350 -25.480  1.00 28.270          O  
ATOM   6183  OD2 ASP A 384      44.894  -5.151 -25.497  1.00 28.270          O  
ATOM   6184  H   ASP A 384      42.686  -4.221 -28.472  1.00 24.020          H  
ATOM   6185  HA  ASP A 384      41.552  -3.249 -26.055  1.00 24.310          H  
ATOM   6186 1HB  ASP A 384      44.388  -3.194 -27.133  1.00 33.920          H  
ATOM   6187 2HB  ASP A 384      43.977  -2.573 -25.536  1.00 33.920          H  
ATOM   6188  N   ASP A 385      42.272  -0.913 -28.208  1.00 20.290          N  
ATOM   6189  CA  ASP A 385      42.177   0.512 -28.479  1.00 20.240          C  
ATOM   6190  C   ASP A 385      40.867   0.863 -29.197  1.00 20.130          C  
ATOM   6191  O   ASP A 385      40.676   0.531 -30.377  1.00 20.160          O  
ATOM   6192  CB  ASP A 385      43.373   1.033 -29.273  1.00 28.360          C  
ATOM   6193  CG  ASP A 385      43.328   2.582 -29.408  1.00 28.360          C  
ATOM   6194  OD1 ASP A 385      42.278   3.163 -29.091  1.00 28.360          O  
ATOM   6195  OD2 ASP A 385      44.327   3.166 -29.765  1.00 28.360          O  
ATOM   6196  H   ASP A 385      42.386  -1.555 -29.001  1.00 24.350          H  
ATOM   6197  HA  ASP A 385      42.176   1.038 -27.524  1.00 24.290          H  
ATOM   6198 1HB  ASP A 385      44.300   0.736 -28.776  1.00 34.030          H  
ATOM   6199 2HB  ASP A 385      43.381   0.576 -30.267  1.00 34.030          H  
ATOM   6200  N   ASP A 386      39.982   1.573 -28.498  1.00 20.140          N  
ATOM   6201  CA  ASP A 386      38.665   1.927 -29.024  1.00 20.220          C  
ATOM   6202  C   ASP A 386      38.738   2.562 -30.411  1.00 20.580          C  
ATOM   6203  O   ASP A 386      37.811   2.385 -31.207  1.00 20.180          O  
ATOM   6204  CB  ASP A 386      37.964   2.936 -28.107  1.00 28.280          C  
ATOM   6205  CG  ASP A 386      37.452   2.379 -26.782  1.00 28.280          C  
ATOM   6206  OD1 ASP A 386      37.319   1.192 -26.640  1.00 28.280          O  
ATOM   6207  OD2 ASP A 386      37.214   3.173 -25.910  1.00 28.280          O  
ATOM   6208  H   ASP A 386      40.226   1.832 -27.550  1.00 24.170          H  
ATOM   6209  HA  ASP A 386      38.067   1.021 -29.087  1.00 24.260          H  
ATOM   6210 1HB  ASP A 386      38.652   3.753 -27.890  1.00 33.930          H  
ATOM   6211 2HB  ASP A 386      37.117   3.371 -28.643  1.00 33.930          H  
ATOM   6212  N   GLU A 387      39.789   3.348 -30.702  1.00 21.430          N  
ATOM   6213  CA  GLU A 387      39.864   3.972 -32.020  1.00 21.960          C  
ATOM   6214  C   GLU A 387      39.911   2.928 -33.135  1.00 21.750          C  
ATOM   6215  O   GLU A 387      39.352   3.150 -34.214  1.00 21.940          O  
ATOM   6216  CB  GLU A 387      41.063   4.916 -32.145  1.00 30.530          C  
ATOM   6217  CG  GLU A 387      41.128   5.664 -33.500  1.00 30.530          C  
ATOM   6218  CD  GLU A 387      42.197   6.728 -33.572  1.00 30.530          C  
ATOM   6219  OE1 GLU A 387      42.816   6.994 -32.575  1.00 30.530          O  
ATOM   6220  OE2 GLU A 387      42.390   7.275 -34.630  1.00 30.530          O  
ATOM   6221  H   GLU A 387      40.559   3.491 -30.023  1.00 25.720          H  
ATOM   6222  HA  GLU A 387      38.962   4.569 -32.162  1.00 26.350          H  
ATOM   6223 1HB  GLU A 387      41.031   5.653 -31.344  1.00 36.640          H  
ATOM   6224 2HB  GLU A 387      41.988   4.344 -32.025  1.00 36.640          H  
ATOM   6225 1HG  GLU A 387      41.318   4.939 -34.295  1.00 36.640          H  
ATOM   6226 2HG  GLU A 387      40.155   6.118 -33.694  1.00 36.640          H  
ATOM   6227  N   GLU A 388      40.618   1.808 -32.896  1.00 21.450          N  
ATOM   6228  CA  GLU A 388      40.766   0.764 -33.901  1.00 21.340          C  
ATOM   6229  C   GLU A 388      39.419   0.125 -34.125  1.00 20.610          C  
ATOM   6230  O   GLU A 388      39.056  -0.199 -35.256  1.00 20.690          O  
ATOM   6231  CB  GLU A 388      41.779  -0.293 -33.449  1.00 29.920          C  
ATOM   6232  CG  GLU A 388      43.230   0.193 -33.383  1.00 29.920          C  
ATOM   6233  CD  GLU A 388      43.849   0.492 -34.721  1.00 29.920          C  
ATOM   6234  OE1 GLU A 388      43.854  -0.367 -35.581  1.00 29.920          O  
ATOM   6235  OE2 GLU A 388      44.311   1.590 -34.892  1.00 29.920          O  
ATOM   6236  H   GLU A 388      41.020   1.645 -31.972  1.00 25.740          H  
ATOM   6237  HA  GLU A 388      41.105   1.213 -34.836  1.00 25.610          H  
ATOM   6238 1HB  GLU A 388      41.510  -0.658 -32.458  1.00 35.900          H  
ATOM   6239 2HB  GLU A 388      41.742  -1.148 -34.125  1.00 35.900          H  
ATOM   6240 1HG  GLU A 388      43.246   1.108 -32.789  1.00 35.900          H  
ATOM   6241 2HG  GLU A 388      43.824  -0.540 -32.857  1.00 35.900          H  
ATOM   6242  N   ILE A 389      38.656  -0.013 -33.042  1.00 20.000          N  
ATOM   6243  CA  ILE A 389      37.327  -0.599 -33.149  1.00 19.340          C  
ATOM   6244  C   ILE A 389      36.433   0.288 -34.003  1.00 19.620          C  
ATOM   6245  O   ILE A 389      35.724  -0.210 -34.883  1.00 19.350          O  
ATOM   6246  CB  ILE A 389      36.664  -0.846 -31.785  1.00 27.340          C  
ATOM   6247  CG1 ILE A 389      37.442  -1.956 -31.045  1.00 27.340          C  
ATOM   6248  CG2 ILE A 389      35.168  -1.239 -31.997  1.00 27.340          C  
ATOM   6249  CD1 ILE A 389      37.085  -2.116 -29.592  1.00 27.340          C  
ATOM   6250  H   ILE A 389      39.073   0.260 -32.140  1.00 24.000          H  
ATOM   6251  HA  ILE A 389      37.422  -1.562 -33.643  1.00 23.210          H  
ATOM   6252  HB  ILE A 389      36.720   0.056 -31.180  1.00 32.810          H  
ATOM   6253 1HG1 ILE A 389      37.269  -2.904 -31.551  1.00 32.810          H  
ATOM   6254 2HG1 ILE A 389      38.512  -1.728 -31.098  1.00 32.810          H  
ATOM   6255 1HG2 ILE A 389      34.687  -1.415 -31.044  1.00 32.810          H  
ATOM   6256 2HG2 ILE A 389      34.623  -0.443 -32.505  1.00 32.810          H  
ATOM   6257 3HG2 ILE A 389      35.110  -2.145 -32.601  1.00 32.810          H  
ATOM   6258 1HD1 ILE A 389      37.684  -2.910 -29.167  1.00 32.810          H  
ATOM   6259 2HD1 ILE A 389      37.289  -1.191 -29.055  1.00 32.810          H  
ATOM   6260 3HD1 ILE A 389      36.041  -2.370 -29.479  1.00 32.810          H  
ATOM   6261  N   GLU A 390      36.455   1.599 -33.753  1.00 20.260          N  
ATOM   6262  CA  GLU A 390      35.621   2.494 -34.542  1.00 20.730          C  
ATOM   6263  C   GLU A 390      35.976   2.428 -36.030  1.00 21.090          C  
ATOM   6264  O   GLU A 390      35.081   2.447 -36.875  1.00 21.250          O  
ATOM   6265  CB  GLU A 390      35.751   3.940 -34.055  1.00 28.830          C  
ATOM   6266  CG  GLU A 390      35.120   4.221 -32.695  1.00 28.830          C  
ATOM   6267  CD  GLU A 390      35.307   5.653 -32.253  1.00 28.830          C  
ATOM   6268  OE1 GLU A 390      36.012   6.371 -32.922  1.00 28.830          O  
ATOM   6269  OE2 GLU A 390      34.742   6.027 -31.252  1.00 28.830          O  
ATOM   6270  H   GLU A 390      37.035   1.961 -32.987  1.00 24.310          H  
ATOM   6271  HA  GLU A 390      34.584   2.181 -34.427  1.00 24.880          H  
ATOM   6272 1HB  GLU A 390      36.811   4.197 -33.986  1.00 34.600          H  
ATOM   6273 2HB  GLU A 390      35.300   4.610 -34.784  1.00 34.600          H  
ATOM   6274 1HG  GLU A 390      34.055   3.999 -32.745  1.00 34.600          H  
ATOM   6275 2HG  GLU A 390      35.567   3.555 -31.957  1.00 34.600          H  
ATOM   6276  N   GLU A 391      37.273   2.323 -36.359  1.00 21.320          N  
ATOM   6277  CA  GLU A 391      37.669   2.204 -37.762  1.00 21.760          C  
ATOM   6278  C   GLU A 391      37.248   0.850 -38.356  1.00 21.140          C  
ATOM   6279  O   GLU A 391      36.824   0.778 -39.511  1.00 21.410          O  
ATOM   6280  CB  GLU A 391      39.184   2.382 -37.911  1.00 30.290          C  
ATOM   6281  CG  GLU A 391      39.683   3.796 -37.635  1.00 30.290          C  
ATOM   6282  CD  GLU A 391      39.165   4.813 -38.611  1.00 30.290          C  
ATOM   6283  OE1 GLU A 391      39.360   4.644 -39.789  1.00 30.290          O  
ATOM   6284  OE2 GLU A 391      38.537   5.740 -38.169  1.00 30.290          O  
ATOM   6285  H   GLU A 391      37.985   2.388 -35.623  1.00 25.580          H  
ATOM   6286  HA  GLU A 391      37.168   2.991 -38.326  1.00 26.110          H  
ATOM   6287 1HB  GLU A 391      39.693   1.711 -37.214  1.00 36.350          H  
ATOM   6288 2HB  GLU A 391      39.488   2.101 -38.919  1.00 36.350          H  
ATOM   6289 1HG  GLU A 391      39.366   4.086 -36.634  1.00 36.350          H  
ATOM   6290 2HG  GLU A 391      40.772   3.798 -37.651  1.00 36.350          H  
ATOM   6291  N   LYS A 392      37.354  -0.214 -37.548  1.00 20.400          N  
ATOM   6292  CA  LYS A 392      37.005  -1.583 -37.925  1.00 19.850          C  
ATOM   6293  C   LYS A 392      35.540  -1.780 -38.314  1.00 19.360          C  
ATOM   6294  O   LYS A 392      35.246  -2.440 -39.311  1.00 19.260          O  
ATOM   6295  CB  LYS A 392      37.338  -2.540 -36.774  1.00 28.010          C  
ATOM   6296  CG  LYS A 392      37.039  -4.011 -37.039  1.00 28.010          C  
ATOM   6297  CD  LYS A 392      37.455  -4.921 -35.841  1.00 28.010          C  
ATOM   6298  CE  LYS A 392      36.491  -4.820 -34.656  1.00 28.010          C  
ATOM   6299  NZ  LYS A 392      36.827  -5.813 -33.591  1.00 28.010          N  
ATOM   6300  H   LYS A 392      37.772  -0.076 -36.626  1.00 24.480          H  
ATOM   6301  HA  LYS A 392      37.616  -1.853 -38.788  1.00 23.820          H  
ATOM   6302 1HB  LYS A 392      38.398  -2.450 -36.528  1.00 33.610          H  
ATOM   6303 2HB  LYS A 392      36.779  -2.240 -35.904  1.00 33.610          H  
ATOM   6304 1HG  LYS A 392      35.974  -4.147 -37.228  1.00 33.610          H  
ATOM   6305 2HG  LYS A 392      37.585  -4.299 -37.934  1.00 33.610          H  
ATOM   6306 1HD  LYS A 392      37.483  -5.961 -36.149  1.00 33.610          H  
ATOM   6307 2HD  LYS A 392      38.456  -4.639 -35.502  1.00 33.610          H  
ATOM   6308 1HE  LYS A 392      36.540  -3.824 -34.224  1.00 33.610          H  
ATOM   6309 2HE  LYS A 392      35.476  -5.004 -35.006  1.00 33.610          H  
ATOM   6310 1HZ  LYS A 392      36.185  -5.730 -32.821  1.00 33.610          H  
ATOM   6311 2HZ  LYS A 392      36.784  -6.749 -33.951  1.00 33.610          H  
ATOM   6312 3HZ  LYS A 392      37.775  -5.640 -33.232  1.00 33.610          H  
ATOM   6313  N   GLU A 393      34.612  -1.277 -37.492  1.00 19.150          N  
ATOM   6314  CA  GLU A 393      33.183  -1.457 -37.774  1.00 18.740          C  
ATOM   6315  C   GLU A 393      32.797  -0.812 -39.116  1.00 18.080          C  
ATOM   6316  O   GLU A 393      33.142   0.338 -39.380  1.00 18.180          O  
ATOM   6317  CB  GLU A 393      32.345  -0.886 -36.617  1.00 26.400          C  
ATOM   6318  CG  GLU A 393      32.438  -1.707 -35.304  1.00 26.400          C  
ATOM   6319  CD  GLU A 393      31.560  -1.185 -34.180  1.00 26.400          C  
ATOM   6320  OE1 GLU A 393      31.287  -0.010 -34.154  1.00 26.400          O  
ATOM   6321  OE2 GLU A 393      31.154  -1.976 -33.357  1.00 26.400          O  
ATOM   6322  H   GLU A 393      34.919  -0.768 -36.655  1.00 22.980          H  
ATOM   6323  HA  GLU A 393      32.978  -2.525 -37.847  1.00 22.490          H  
ATOM   6324 1HB  GLU A 393      32.683   0.131 -36.397  1.00 31.680          H  
ATOM   6325 2HB  GLU A 393      31.298  -0.828 -36.910  1.00 31.680          H  
ATOM   6326 1HG  GLU A 393      32.158  -2.737 -35.519  1.00 31.680          H  
ATOM   6327 2HG  GLU A 393      33.478  -1.708 -34.972  1.00 31.680          H  
ATOM   6328  N   LYS A 394      32.038  -1.540 -39.954  1.00 17.510          N  
ATOM   6329  CA  LYS A 394      31.639  -1.014 -41.260  1.00 16.990          C  
ATOM   6330  C   LYS A 394      30.460  -0.006 -41.326  1.00 16.620          C  
ATOM   6331  O   LYS A 394      30.576   0.970 -42.069  1.00 16.660          O  
ATOM   6332  CB  LYS A 394      31.387  -2.177 -42.237  1.00 23.990          C  
ATOM   6333  CG  LYS A 394      30.958  -1.778 -43.660  1.00 23.990          C  
ATOM   6334  CD  LYS A 394      32.045  -1.053 -44.442  1.00 23.990          C  
ATOM   6335  CE  LYS A 394      31.587  -0.774 -45.875  1.00 23.990          C  
ATOM   6336  NZ  LYS A 394      32.619  -0.024 -46.660  1.00 23.990          N  
ATOM   6337  H   LYS A 394      31.745  -2.493 -39.690  1.00 21.010          H  
ATOM   6338  HA  LYS A 394      32.512  -0.479 -41.638  1.00 20.390          H  
ATOM   6339 1HB  LYS A 394      32.300  -2.762 -42.324  1.00 28.790          H  
ATOM   6340 2HB  LYS A 394      30.630  -2.845 -41.842  1.00 28.790          H  
ATOM   6341 1HG  LYS A 394      30.704  -2.683 -44.199  1.00 28.790          H  
ATOM   6342 2HG  LYS A 394      30.078  -1.143 -43.621  1.00 28.790          H  
ATOM   6343 1HD  LYS A 394      32.272  -0.099 -43.964  1.00 28.790          H  
ATOM   6344 2HD  LYS A 394      32.949  -1.658 -44.463  1.00 28.790          H  
ATOM   6345 1HE  LYS A 394      31.380  -1.719 -46.373  1.00 28.790          H  
ATOM   6346 2HE  LYS A 394      30.668  -0.184 -45.843  1.00 28.790          H  
ATOM   6347 1HZ  LYS A 394      32.274   0.141 -47.597  1.00 28.790          H  
ATOM   6348 2HZ  LYS A 394      32.804   0.861 -46.207  1.00 28.790          H  
ATOM   6349 3HZ  LYS A 394      33.472  -0.564 -46.707  1.00 28.790          H  
ATOM   6350  N   PRO A 395      29.306  -0.226 -40.654  1.00 16.390          N  
ATOM   6351  CA  PRO A 395      28.118   0.605 -40.734  1.00 16.160          C  
ATOM   6352  C   PRO A 395      28.314   1.894 -39.972  1.00 15.590          C  
ATOM   6353  O   PRO A 395      29.104   1.940 -39.031  1.00 15.080          O  
ATOM   6354  CB  PRO A 395      27.048  -0.272 -40.085  1.00 24.240          C  
ATOM   6355  CG  PRO A 395      27.800  -1.092 -39.085  1.00 24.240          C  
ATOM   6356  CD  PRO A 395      29.177  -1.310 -39.683  1.00 24.240          C  
ATOM   6357  HA  PRO A 395      27.886   0.810 -41.793  1.00 19.390          H  
ATOM   6358 1HB  PRO A 395      26.293   0.369 -39.601  1.00 29.090          H  
ATOM   6359 2HB  PRO A 395      26.531  -0.864 -40.833  1.00 29.090          H  
ATOM   6360 1HG  PRO A 395      27.842  -0.555 -38.112  1.00 29.090          H  
ATOM   6361 2HG  PRO A 395      27.271  -2.041 -38.898  1.00 29.090          H  
ATOM   6362 1HD  PRO A 395      29.857  -1.176 -38.847  1.00 29.090          H  
ATOM   6363 2HD  PRO A 395      29.268  -2.267 -40.156  1.00 29.090          H  
ATOM   6364  N   GLU A 396      27.537   2.910 -40.321  1.00 15.790          N  
ATOM   6365  CA  GLU A 396      27.535   4.163 -39.587  1.00 15.460          C  
ATOM   6366  C   GLU A 396      26.913   3.993 -38.187  1.00 14.730          C  
ATOM   6367  O   GLU A 396      27.322   4.655 -37.228  1.00 14.850          O  
ATOM   6368  CB  GLU A 396      26.784   5.222 -40.387  1.00 21.780          C  
ATOM   6369  CG  GLU A 396      27.365   5.538 -41.747  1.00 21.780          C  
ATOM   6370  CD  GLU A 396      26.937   4.571 -42.811  1.00 21.780          C  
ATOM   6371  OE1 GLU A 396      26.245   3.622 -42.487  1.00 21.780          O  
ATOM   6372  OE2 GLU A 396      27.287   4.775 -43.945  1.00 21.780          O  
ATOM   6373  H   GLU A 396      26.924   2.826 -41.137  1.00 18.950          H  
ATOM   6374  HA  GLU A 396      28.568   4.488 -39.462  1.00 18.550          H  
ATOM   6375 1HB  GLU A 396      25.733   4.954 -40.488  1.00 26.130          H  
ATOM   6376 2HB  GLU A 396      26.841   6.161 -39.854  1.00 26.130          H  
ATOM   6377 1HG  GLU A 396      27.041   6.532 -42.026  1.00 26.130          H  
ATOM   6378 2HG  GLU A 396      28.451   5.542 -41.675  1.00 26.130          H  
ATOM   6379  N   THR A 397      25.897   3.127 -38.085  1.00 14.120          N  
ATOM   6380  CA  THR A 397      25.187   2.881 -36.835  1.00 13.510          C  
ATOM   6381  C   THR A 397      25.964   1.928 -35.929  1.00 12.820          C  
ATOM   6382  O   THR A 397      26.914   1.273 -36.347  1.00 12.690          O  
ATOM   6383  CB  THR A 397      23.762   2.333 -37.095  1.00 19.160          C  
ATOM   6384  OG1 THR A 397      23.843   1.091 -37.807  1.00 19.160          O  
ATOM   6385  CG2 THR A 397      22.944   3.320 -37.891  1.00 19.160          C  
ATOM   6386  H   THR A 397      25.600   2.623 -38.906  1.00 16.940          H  
ATOM   6387  HA  THR A 397      25.090   3.830 -36.307  1.00 16.210          H  
ATOM   6388  HB  THR A 397      23.265   2.158 -36.145  1.00 22.990          H  
ATOM   6389  HG1 THR A 397      22.979   0.664 -37.810  1.00 22.990          H  
ATOM   6390 1HG2 THR A 397      21.943   2.914 -38.054  1.00 22.990          H  
ATOM   6391 2HG2 THR A 397      22.866   4.240 -37.336  1.00 22.990          H  
ATOM   6392 3HG2 THR A 397      23.419   3.512 -38.851  1.00 22.990          H  
ATOM   6393  N   ASN A 398      25.530   1.830 -34.674  1.00 12.550          N  
ATOM   6394  CA  ASN A 398      26.167   1.018 -33.638  1.00 12.070          C  
ATOM   6395  C   ASN A 398      25.514  -0.310 -33.234  1.00 11.170          C  
ATOM   6396  O   ASN A 398      25.584  -0.687 -32.062  1.00 11.090          O  
ATOM   6397  CB  ASN A 398      26.331   1.892 -32.417  1.00 17.090          C  
ATOM   6398  CG  ASN A 398      24.992   2.400 -31.934  1.00 17.090          C  
ATOM   6399  OD1 ASN A 398      24.092   2.613 -32.773  1.00 17.090          O  
ATOM   6400  ND2 ASN A 398      24.840   2.598 -30.647  1.00 17.090          N  
ATOM   6401  H   ASN A 398      24.728   2.392 -34.395  1.00 15.060          H  
ATOM   6402  HA  ASN A 398      27.165   0.764 -34.004  1.00 14.480          H  
ATOM   6403 1HB  ASN A 398      26.813   1.330 -31.618  1.00 20.510          H  
ATOM   6404 2HB  ASN A 398      26.970   2.741 -32.659  1.00 20.510          H  
ATOM   6405 1HD2 ASN A 398      23.967   2.932 -30.291  1.00 20.510          H  
ATOM   6406 2HD2 ASN A 398      25.594   2.406 -30.020  1.00 20.510          H  
ATOM   6407  N   PHE A 399      24.878  -1.017 -34.162  1.00 10.680          N  
ATOM   6408  CA  PHE A 399      24.236  -2.280 -33.813  1.00  9.950          C  
ATOM   6409  C   PHE A 399      24.932  -3.498 -34.434  1.00  9.250          C  
ATOM   6410  O   PHE A 399      25.087  -3.543 -35.650  1.00  8.860          O  
ATOM   6411  CB  PHE A 399      22.788  -2.241 -34.248  1.00 14.220          C  
ATOM   6412  CG  PHE A 399      22.004  -1.262 -33.450  1.00 14.220          C  
ATOM   6413  CD1 PHE A 399      21.968   0.081 -33.797  1.00 14.220          C  
ATOM   6414  CD2 PHE A 399      21.297  -1.679 -32.344  1.00 14.220          C  
ATOM   6415  CE1 PHE A 399      21.242   0.976 -33.058  1.00 14.220          C  
ATOM   6416  CE2 PHE A 399      20.569  -0.782 -31.597  1.00 14.220          C  
ATOM   6417  CZ  PHE A 399      20.543   0.548 -31.957  1.00 14.220          C  
ATOM   6418  H   PHE A 399      24.857  -0.680 -35.117  1.00 12.820          H  
ATOM   6419  HA  PHE A 399      24.216  -2.344 -32.733  1.00 11.940          H  
ATOM   6420 1HB  PHE A 399      22.736  -1.959 -35.297  1.00 17.070          H  
ATOM   6421 2HB  PHE A 399      22.330  -3.225 -34.146  1.00 17.070          H  
ATOM   6422  HD1 PHE A 399      22.523   0.420 -34.661  1.00 17.070          H  
ATOM   6423  HD2 PHE A 399      21.317  -2.734 -32.060  1.00 17.070          H  
ATOM   6424  HE1 PHE A 399      21.224   2.028 -33.342  1.00 17.070          H  
ATOM   6425  HE2 PHE A 399      20.013  -1.121 -30.722  1.00 17.070          H  
ATOM   6426  HZ  PHE A 399      19.968   1.260 -31.367  1.00 17.070          H  
ATOM   6427  N   PRO A 400      25.404  -4.487 -33.632  1.00  9.330          N  
ATOM   6428  CA  PRO A 400      26.014  -5.743 -34.082  1.00  9.000          C  
ATOM   6429  C   PRO A 400      25.091  -6.612 -34.946  1.00  8.120          C  
ATOM   6430  O   PRO A 400      25.570  -7.445 -35.720  1.00  8.040          O  
ATOM   6431  CB  PRO A 400      26.320  -6.460 -32.758  1.00 13.500          C  
ATOM   6432  CG  PRO A 400      26.456  -5.357 -31.736  1.00 13.500          C  
ATOM   6433  CD  PRO A 400      25.464  -4.295 -32.160  1.00 13.500          C  
ATOM   6434  HA  PRO A 400      26.945  -5.517 -34.624  1.00 10.800          H  
ATOM   6435 1HB  PRO A 400      25.508  -7.169 -32.522  1.00 16.200          H  
ATOM   6436 2HB  PRO A 400      27.238  -7.057 -32.861  1.00 16.200          H  
ATOM   6437 1HG  PRO A 400      26.258  -5.749 -30.725  1.00 16.200          H  
ATOM   6438 2HG  PRO A 400      27.493  -4.980 -31.729  1.00 16.200          H  
ATOM   6439 1HD  PRO A 400      24.481  -4.454 -31.687  1.00 16.200          H  
ATOM   6440 2HD  PRO A 400      25.915  -3.318 -31.895  1.00 16.200          H  
ATOM   6441  N   SER A 401      23.776  -6.398 -34.804  1.00  7.730          N  
ATOM   6442  CA  SER A 401      22.746  -7.127 -35.541  1.00  7.140          C  
ATOM   6443  C   SER A 401      21.647  -6.198 -36.067  1.00  6.480          C  
ATOM   6444  O   SER A 401      20.571  -6.137 -35.475  1.00  6.370          O  
ATOM   6445  CB  SER A 401      22.130  -8.209 -34.668  1.00 10.230          C  
ATOM   6446  OG  SER A 401      23.085  -9.177 -34.302  1.00 10.230          O  
ATOM   6447  H   SER A 401      23.471  -5.706 -34.143  1.00  9.280          H  
ATOM   6448  HA  SER A 401      23.202  -7.613 -36.382  1.00  8.570          H  
ATOM   6449 1HB  SER A 401      21.706  -7.757 -33.773  1.00 12.280          H  
ATOM   6450 2HB  SER A 401      21.316  -8.691 -35.211  1.00 12.280          H  
ATOM   6451  HG  SER A 401      23.293  -9.670 -35.129  1.00 12.280          H  
ATOM   6452  N   PRO A 402      21.918  -5.393 -37.111  1.00  6.390          N  
ATOM   6453  CA  PRO A 402      21.018  -4.418 -37.701  1.00  6.130          C  
ATOM   6454  C   PRO A 402      19.758  -5.025 -38.289  1.00  5.530          C  
ATOM   6455  O   PRO A 402      19.775  -6.153 -38.784  1.00  5.830          O  
ATOM   6456  CB  PRO A 402      21.848  -3.828 -38.831  1.00  9.200          C  
ATOM   6457  CG  PRO A 402      23.259  -4.113 -38.481  1.00  9.200          C  
ATOM   6458  CD  PRO A 402      23.220  -5.451 -37.805  1.00  9.200          C  
ATOM   6459  HA  PRO A 402      20.766  -3.673 -36.935  1.00  7.360          H  
ATOM   6460 1HB  PRO A 402      21.537  -4.320 -39.757  1.00 11.030          H  
ATOM   6461 2HB  PRO A 402      21.645  -2.767 -38.945  1.00 11.030          H  
ATOM   6462 1HG  PRO A 402      23.883  -4.124 -39.387  1.00 11.030          H  
ATOM   6463 2HG  PRO A 402      23.666  -3.325 -37.827  1.00 11.030          H  
ATOM   6464 1HD  PRO A 402      23.237  -6.262 -38.548  1.00 11.030          H  
ATOM   6465 2HD  PRO A 402      24.069  -5.482 -37.156  1.00 11.030          H  
ATOM   6466  N   PHE A 403      18.691  -4.243 -38.280  1.00  5.070          N  
ATOM   6467  CA  PHE A 403      17.411  -4.587 -38.870  1.00  4.850          C  
ATOM   6468  C   PHE A 403      16.639  -3.284 -39.106  1.00  4.460          C  
ATOM   6469  O   PHE A 403      17.133  -2.208 -38.775  1.00  4.820          O  
ATOM   6470  CB  PHE A 403      16.664  -5.619 -38.010  1.00  6.880          C  
ATOM   6471  CG  PHE A 403      15.374  -6.066 -38.607  1.00  6.880          C  
ATOM   6472  CD1 PHE A 403      15.370  -6.830 -39.765  1.00  6.880          C  
ATOM   6473  CD2 PHE A 403      14.160  -5.730 -38.022  1.00  6.880          C  
ATOM   6474  CE1 PHE A 403      14.190  -7.221 -40.336  1.00  6.880          C  
ATOM   6475  CE2 PHE A 403      12.980  -6.127 -38.594  1.00  6.880          C  
ATOM   6476  CZ  PHE A 403      12.995  -6.869 -39.753  1.00  6.880          C  
ATOM   6477  H   PHE A 403      18.770  -3.340 -37.834  1.00  6.080          H  
ATOM   6478  HA  PHE A 403      17.591  -5.047 -39.845  1.00  5.820          H  
ATOM   6479 1HB  PHE A 403      17.295  -6.501 -37.872  1.00  8.250          H  
ATOM   6480 2HB  PHE A 403      16.470  -5.214 -37.031  1.00  8.250          H  
ATOM   6481  HD1 PHE A 403      16.318  -7.109 -40.225  1.00  8.250          H  
ATOM   6482  HD2 PHE A 403      14.150  -5.140 -37.107  1.00  8.250          H  
ATOM   6483  HE1 PHE A 403      14.198  -7.812 -41.254  1.00  8.250          H  
ATOM   6484  HE2 PHE A 403      12.031  -5.853 -38.133  1.00  8.250          H  
ATOM   6485  HZ  PHE A 403      12.057  -7.177 -40.207  1.00  8.250          H  
ATOM   6486  N   THR A 404      15.436  -3.348 -39.653  1.00  4.170          N  
ATOM   6487  CA  THR A 404      14.698  -2.142 -39.998  1.00  4.240          C  
ATOM   6488  C   THR A 404      14.238  -1.319 -38.807  1.00  3.520          C  
ATOM   6489  O   THR A 404      13.946  -0.132 -38.939  1.00  3.430          O  
ATOM   6490  CB  THR A 404      13.488  -2.494 -40.885  1.00  5.910          C  
ATOM   6491  OG1 THR A 404      12.595  -3.371 -40.195  1.00  5.910          O  
ATOM   6492  CG2 THR A 404      13.992  -3.193 -42.105  1.00  5.910          C  
ATOM   6493  H   THR A 404      15.017  -4.245 -39.872  1.00  5.000          H  
ATOM   6494  HA  THR A 404      15.353  -1.519 -40.587  1.00  5.090          H  
ATOM   6495  HB  THR A 404      12.957  -1.584 -41.171  1.00  7.090          H  
ATOM   6496  HG1 THR A 404      11.996  -2.861 -39.637  1.00  7.090          H  
ATOM   6497 1HG2 THR A 404      13.151  -3.443 -42.754  1.00  7.090          H  
ATOM   6498 2HG2 THR A 404      14.666  -2.526 -42.616  1.00  7.090          H  
ATOM   6499 3HG2 THR A 404      14.518  -4.104 -41.839  1.00  7.090          H  
ATOM   6500  N   ASN A 405      14.273  -1.900 -37.614  1.00  3.450          N  
ATOM   6501  CA  ASN A 405      13.813  -1.223 -36.413  1.00  3.280          C  
ATOM   6502  C   ASN A 405      14.818  -0.210 -35.870  1.00  2.800          C  
ATOM   6503  O   ASN A 405      14.583   0.408 -34.832  1.00  3.390          O  
ATOM   6504  CB  ASN A 405      13.498  -2.246 -35.350  1.00  4.660          C  
ATOM   6505  CG  ASN A 405      14.722  -2.985 -34.969  1.00  4.660          C  
ATOM   6506  OD1 ASN A 405      15.558  -3.250 -35.842  1.00  4.660          O  
ATOM   6507  ND2 ASN A 405      14.865  -3.318 -33.716  1.00  4.660          N  
ATOM   6508  H   ASN A 405      14.610  -2.853 -37.549  1.00  4.140          H  
ATOM   6509  HA  ASN A 405      12.897  -0.684 -36.659  1.00  3.940          H  
ATOM   6510 1HB  ASN A 405      13.088  -1.750 -34.470  1.00  5.590          H  
ATOM   6511 2HB  ASN A 405      12.749  -2.947 -35.720  1.00  5.590          H  
ATOM   6512 1HD2 ASN A 405      15.683  -3.813 -33.419  1.00  5.590          H  
ATOM   6513 2HD2 ASN A 405      14.162  -3.070 -33.050  1.00  5.590          H  
ATOM   6514  N   ILE A 406      15.948  -0.052 -36.554  1.00  2.260          N  
ATOM   6515  CA  ILE A 406      16.917   0.955 -36.161  1.00  2.250          C  
ATOM   6516  C   ILE A 406      17.226   1.877 -37.336  1.00  1.820          C  
ATOM   6517  O   ILE A 406      18.195   2.641 -37.287  1.00  1.990          O  
ATOM   6518  CB  ILE A 406      18.236   0.336 -35.662  1.00  3.150          C  
ATOM   6519  CG1 ILE A 406      18.872  -0.483 -36.804  1.00  3.150          C  
ATOM   6520  CG2 ILE A 406      17.949  -0.548 -34.438  1.00  3.150          C  
ATOM   6521  CD1 ILE A 406      20.265  -0.889 -36.598  1.00  3.150          C  
ATOM   6522  H   ILE A 406      16.131  -0.649 -37.369  1.00  2.710          H  
ATOM   6523  HA  ILE A 406      16.491   1.560 -35.362  1.00  2.700          H  
ATOM   6524  HB  ILE A 406      18.931   1.127 -35.383  1.00  3.780          H  
ATOM   6525 1HG1 ILE A 406      18.291  -1.372 -36.924  1.00  3.780          H  
ATOM   6526 2HG1 ILE A 406      18.838   0.086 -37.724  1.00  3.780          H  
ATOM   6527 1HG2 ILE A 406      18.861  -0.984 -34.067  1.00  3.780          H  
ATOM   6528 2HG2 ILE A 406      17.500   0.061 -33.654  1.00  3.780          H  
ATOM   6529 3HG2 ILE A 406      17.264  -1.340 -34.712  1.00  3.780          H  
ATOM   6530 1HD1 ILE A 406      20.589  -1.442 -37.452  1.00  3.780          H  
ATOM   6531 2HD1 ILE A 406      20.879  -0.001 -36.491  1.00  3.780          H  
ATOM   6532 3HD1 ILE A 406      20.337  -1.501 -35.719  1.00  3.780          H  
ATOM   6533  N   LEU A 407      16.453   1.779 -38.417  1.00  1.800          N  
ATOM   6534  CA  LEU A 407      16.759   2.596 -39.582  1.00  1.700          C  
ATOM   6535  C   LEU A 407      15.859   3.815 -39.613  1.00  1.390          C  
ATOM   6536  O   LEU A 407      14.735   3.789 -39.108  1.00  1.630          O  
ATOM   6537  CB  LEU A 407      16.627   1.771 -40.869  1.00  2.420          C  
ATOM   6538  CG  LEU A 407      17.503   0.481 -40.976  1.00  2.420          C  
ATOM   6539  CD1 LEU A 407      17.179  -0.213 -42.312  1.00  2.420          C  
ATOM   6540  CD2 LEU A 407      19.006   0.787 -40.856  1.00  2.420          C  
ATOM   6541  H   LEU A 407      15.641   1.153 -38.430  1.00  2.160          H  
ATOM   6542  HA  LEU A 407      17.782   2.951 -39.502  1.00  2.040          H  
ATOM   6543 1HB  LEU A 407      15.603   1.430 -40.935  1.00  2.900          H  
ATOM   6544 2HB  LEU A 407      16.839   2.406 -41.726  1.00  2.900          H  
ATOM   6545  HG  LEU A 407      17.228  -0.186 -40.174  1.00  2.900          H  
ATOM   6546 1HD1 LEU A 407      17.741  -1.139 -42.390  1.00  2.900          H  
ATOM   6547 2HD1 LEU A 407      16.117  -0.436 -42.378  1.00  2.900          H  
ATOM   6548 3HD1 LEU A 407      17.445   0.439 -43.140  1.00  2.900          H  
ATOM   6549 1HD2 LEU A 407      19.565  -0.147 -40.926  1.00  2.900          H  
ATOM   6550 2HD2 LEU A 407      19.315   1.454 -41.661  1.00  2.900          H  
ATOM   6551 3HD2 LEU A 407      19.221   1.252 -39.897  1.00  2.900          H  
ATOM   6552  N   CYS A 408      16.348   4.893 -40.226  1.00  1.320          N  
ATOM   6553  CA  CYS A 408      15.586   6.128 -40.310  1.00  1.110          C  
ATOM   6554  C   CYS A 408      16.116   6.997 -41.448  1.00  1.020          C  
ATOM   6555  O   CYS A 408      17.294   7.346 -41.464  1.00  1.040          O  
ATOM   6556  CB  CYS A 408      15.732   6.906 -38.997  1.00  1.640          C  
ATOM   6557  SG  CYS A 408      14.697   8.436 -38.749  1.00  1.640          S  
ATOM   6558  H   CYS A 408      17.270   4.839 -40.631  1.00  1.580          H  
ATOM   6559  HA  CYS A 408      14.536   5.896 -40.497  1.00  1.330          H  
ATOM   6560 1HB  CYS A 408      15.501   6.231 -38.185  1.00  1.970          H  
ATOM   6561 2HB  CYS A 408      16.775   7.182 -38.872  1.00  1.970          H  
ATOM   6562  N   GLY A 409      15.195   7.406 -42.312  1.00  0.970          N  
ATOM   6563  CA  GLY A 409      15.563   8.309 -43.380  1.00  0.920          C  
ATOM   6564  C   GLY A 409      14.379   8.866 -44.146  1.00  0.900          C  
ATOM   6565  O   GLY A 409      13.271   8.313 -44.121  1.00  0.930          O  
ATOM   6566  H   GLY A 409      14.251   7.023 -42.249  1.00  1.160          H  
ATOM   6567 1HA  GLY A 409      16.123   9.136 -42.955  1.00  1.100          H  
ATOM   6568 2HA  GLY A 409      16.230   7.794 -44.068  1.00  1.100          H  
ATOM   6569  N   ILE A 410      14.651   9.983 -44.819  1.00  0.870          N  
ATOM   6570  CA  ILE A 410      13.648  10.707 -45.591  1.00  0.840          C  
ATOM   6571  C   ILE A 410      14.104  11.130 -46.984  1.00  0.800          C  
ATOM   6572  O   ILE A 410      15.211  11.648 -47.146  1.00  0.770          O  
ATOM   6573  CB  ILE A 410      13.134  11.970 -44.845  1.00  1.190          C  
ATOM   6574  CG1 ILE A 410      12.531  11.575 -43.497  1.00  1.190          C  
ATOM   6575  CG2 ILE A 410      12.046  12.714 -45.713  1.00  1.190          C  
ATOM   6576  CD1 ILE A 410      12.133  12.697 -42.617  1.00  1.190          C  
ATOM   6577  H   ILE A 410      15.630  10.287 -44.795  1.00  1.040          H  
ATOM   6578  HA  ILE A 410      12.814  10.040 -45.702  1.00  1.010          H  
ATOM   6579  HB  ILE A 410      13.970  12.625 -44.651  1.00  1.430          H  
ATOM   6580 1HG1 ILE A 410      11.684  10.975 -43.683  1.00  1.430          H  
ATOM   6581 2HG1 ILE A 410      13.251  10.994 -42.941  1.00  1.430          H  
ATOM   6582 1HG2 ILE A 410      11.711  13.579 -45.204  1.00  1.430          H  
ATOM   6583 2HG2 ILE A 410      12.452  13.038 -46.660  1.00  1.430          H  
ATOM   6584 3HG2 ILE A 410      11.199  12.054 -45.894  1.00  1.430          H  
ATOM   6585 1HD1 ILE A 410      11.727  12.268 -41.714  1.00  1.430          H  
ATOM   6586 2HD1 ILE A 410      13.000  13.305 -42.385  1.00  1.430          H  
ATOM   6587 3HD1 ILE A 410      11.374  13.312 -43.080  1.00  1.430          H  
ATOM   6588  N   ILE A 411      13.222  10.941 -47.970  1.00  0.800          N  
ATOM   6589  CA  ILE A 411      13.452  11.403 -49.338  1.00  0.770          C  
ATOM   6590  C   ILE A 411      12.617  12.656 -49.593  1.00  0.720          C  
ATOM   6591  O   ILE A 411      11.384  12.625 -49.531  1.00  0.750          O  
ATOM   6592  CB  ILE A 411      13.114  10.330 -50.377  1.00  1.090          C  
ATOM   6593  CG1 ILE A 411      13.992   9.120 -50.154  1.00  1.090          C  
ATOM   6594  CG2 ILE A 411      13.348  10.892 -51.775  1.00  1.090          C  
ATOM   6595  CD1 ILE A 411      13.564   7.872 -50.829  1.00  1.090          C  
ATOM   6596  H   ILE A 411      12.335  10.499 -47.713  1.00  0.960          H  
ATOM   6597  HA  ILE A 411      14.490  11.654 -49.439  1.00  0.920          H  
ATOM   6598  HB  ILE A 411      12.111  10.046 -50.273  1.00  1.310          H  
ATOM   6599 1HG1 ILE A 411      14.936   9.340 -50.548  1.00  1.310          H  
ATOM   6600 2HG1 ILE A 411      14.098   8.968 -49.105  1.00  1.310          H  
ATOM   6601 1HG2 ILE A 411      13.119  10.151 -52.511  1.00  1.310          H  
ATOM   6602 2HG2 ILE A 411      12.719  11.760 -51.949  1.00  1.310          H  
ATOM   6603 3HG2 ILE A 411      14.395  11.182 -51.867  1.00  1.310          H  
ATOM   6604 1HD1 ILE A 411      14.285   7.099 -50.628  1.00  1.310          H  
ATOM   6605 2HD1 ILE A 411      12.625   7.561 -50.466  1.00  1.310          H  
ATOM   6606 3HD1 ILE A 411      13.495   8.023 -51.862  1.00  1.310          H  
ATOM   6607  N   PHE A 412      13.286  13.754 -49.916  1.00  0.670          N  
ATOM   6608  CA  PHE A 412      12.573  15.019 -50.080  1.00  0.630          C  
ATOM   6609  C   PHE A 412      12.274  15.256 -51.552  1.00  0.610          C  
ATOM   6610  O   PHE A 412      13.134  15.080 -52.439  1.00  0.600          O  
ATOM   6611  CB  PHE A 412      13.370  16.144 -49.463  1.00  0.900          C  
ATOM   6612  CG  PHE A 412      13.578  15.908 -48.042  1.00  0.900          C  
ATOM   6613  CD1 PHE A 412      14.680  15.213 -47.719  1.00  0.900          C  
ATOM   6614  CD2 PHE A 412      12.728  16.326 -47.036  1.00  0.900          C  
ATOM   6615  CE1 PHE A 412      14.974  14.916 -46.502  1.00  0.900          C  
ATOM   6616  CE2 PHE A 412      13.038  16.034 -45.726  1.00  0.900          C  
ATOM   6617  CZ  PHE A 412      14.182  15.319 -45.465  1.00  0.900          C  
ATOM   6618  H   PHE A 412      14.306  13.689 -49.963  1.00  0.800          H  
ATOM   6619  HA  PHE A 412      11.620  14.960 -49.551  1.00  0.760          H  
ATOM   6620 1HB  PHE A 412      14.310  16.214 -49.910  1.00  1.080          H  
ATOM   6621 2HB  PHE A 412      12.843  17.096 -49.587  1.00  1.080          H  
ATOM   6622  HD1 PHE A 412      15.335  14.885 -48.493  1.00  1.080          H  
ATOM   6623  HD2 PHE A 412      11.824  16.885 -47.284  1.00  1.080          H  
ATOM   6624  HE1 PHE A 412      15.848  14.345 -46.368  1.00  1.080          H  
ATOM   6625  HE2 PHE A 412      12.388  16.358 -44.916  1.00  1.080          H  
ATOM   6626  HZ  PHE A 412      14.454  15.068 -44.451  1.00  1.080          H  
ATOM   6627  N   VAL A 413      11.011  15.592 -51.792  1.00  0.630          N  
ATOM   6628  CA  VAL A 413      10.424  15.709 -53.117  1.00  0.620          C  
ATOM   6629  C   VAL A 413       9.676  17.027 -53.387  1.00  0.620          C  
ATOM   6630  O   VAL A 413       9.111  17.603 -52.470  1.00  0.650          O  
ATOM   6631  CB  VAL A 413       9.459  14.515 -53.247  1.00  0.870          C  
ATOM   6632  CG1 VAL A 413       8.793  14.547 -54.491  1.00  0.870          C  
ATOM   6633  CG2 VAL A 413      10.225  13.197 -53.099  1.00  0.870          C  
ATOM   6634  H   VAL A 413      10.394  15.729 -50.980  1.00  0.760          H  
ATOM   6635  HA  VAL A 413      11.222  15.613 -53.855  1.00  0.740          H  
ATOM   6636  HB  VAL A 413       8.699  14.575 -52.469  1.00  1.050          H  
ATOM   6637 1HG1 VAL A 413       8.144  13.713 -54.533  1.00  1.050          H  
ATOM   6638 2HG1 VAL A 413       8.210  15.437 -54.593  1.00  1.050          H  
ATOM   6639 3HG1 VAL A 413       9.523  14.498 -55.286  1.00  1.050          H  
ATOM   6640 1HG2 VAL A 413       9.532  12.375 -53.192  1.00  1.050          H  
ATOM   6641 2HG2 VAL A 413      10.984  13.125 -53.881  1.00  1.050          H  
ATOM   6642 3HG2 VAL A 413      10.698  13.140 -52.130  1.00  1.050          H  
ATOM   6643  N   GLU A 414       9.732  17.561 -54.616  1.00  0.610          N  
ATOM   6644  CA  GLU A 414       8.947  18.754 -54.928  1.00  0.650          C  
ATOM   6645  C   GLU A 414       7.492  18.416 -55.317  1.00  0.700          C  
ATOM   6646  O   GLU A 414       6.554  19.031 -54.808  1.00  0.740          O  
ATOM   6647  CB  GLU A 414       9.602  19.575 -56.041  1.00  0.890          C  
ATOM   6648  CG  GLU A 414       8.856  20.871 -56.369  1.00  0.890          C  
ATOM   6649  CD  GLU A 414       9.555  21.723 -57.375  1.00  0.890          C  
ATOM   6650  OE1 GLU A 414      10.636  21.373 -57.776  1.00  0.890          O  
ATOM   6651  OE2 GLU A 414       9.003  22.725 -57.754  1.00  0.890          O  
ATOM   6652  H   GLU A 414      10.263  17.109 -55.369  1.00  0.730          H  
ATOM   6653  HA  GLU A 414       8.915  19.379 -54.037  1.00  0.780          H  
ATOM   6654 1HB  GLU A 414      10.622  19.831 -55.753  1.00  1.070          H  
ATOM   6655 2HB  GLU A 414       9.662  18.976 -56.953  1.00  1.070          H  
ATOM   6656 1HG  GLU A 414       7.868  20.622 -56.758  1.00  1.070          H  
ATOM   6657 2HG  GLU A 414       8.718  21.438 -55.449  1.00  1.070          H  
ATOM   6658  N   ARG A 415       7.298  17.443 -56.224  1.00  0.750          N  
ATOM   6659  CA  ARG A 415       5.948  17.101 -56.706  1.00  0.830          C  
ATOM   6660  C   ARG A 415       5.326  15.849 -56.075  1.00  0.820          C  
ATOM   6661  O   ARG A 415       6.019  14.871 -55.784  1.00  0.770          O  
ATOM   6662  CB  ARG A 415       5.957  16.905 -58.208  1.00  1.130          C  
ATOM   6663  CG  ARG A 415       6.356  18.118 -59.064  1.00  1.130          C  
ATOM   6664  CD  ARG A 415       5.406  19.266 -58.916  1.00  1.130          C  
ATOM   6665  NE  ARG A 415       4.009  18.856 -59.116  1.00  1.130          N  
ATOM   6666  CZ  ARG A 415       3.356  18.700 -60.292  1.00  1.130          C  
ATOM   6667  NH1 ARG A 415       3.946  18.908 -61.450  1.00  1.130          N  
ATOM   6668  NH2 ARG A 415       2.100  18.325 -60.256  1.00  1.130          N  
ATOM   6669  H   ARG A 415       8.110  16.979 -56.622  1.00  0.900          H  
ATOM   6670  HA  ARG A 415       5.292  17.937 -56.470  1.00  1.000          H  
ATOM   6671 1HB  ARG A 415       6.658  16.106 -58.453  1.00  1.360          H  
ATOM   6672 2HB  ARG A 415       4.976  16.573 -58.530  1.00  1.360          H  
ATOM   6673 1HG  ARG A 415       7.340  18.464 -58.740  1.00  1.360          H  
ATOM   6674 2HG  ARG A 415       6.408  17.832 -60.109  1.00  1.360          H  
ATOM   6675 1HD  ARG A 415       5.501  19.708 -57.922  1.00  1.360          H  
ATOM   6676 2HD  ARG A 415       5.647  20.024 -59.656  1.00  1.360          H  
ATOM   6677  HE  ARG A 415       3.468  18.692 -58.281  1.00  1.360          H  
ATOM   6678 1HH1 ARG A 415       4.910  19.193 -61.486  1.00  1.360          H  
ATOM   6679 2HH1 ARG A 415       3.425  18.784 -62.315  1.00  1.360          H  
ATOM   6680 1HH2 ARG A 415       1.636  18.162 -59.376  1.00  1.360          H  
ATOM   6681 2HH2 ARG A 415       1.565  18.186 -61.127  1.00  1.360          H  
ATOM   6682  N   ARG A 416       3.994  15.867 -55.906  1.00  0.900          N  
ATOM   6683  CA  ARG A 416       3.276  14.725 -55.334  1.00  0.940          C  
ATOM   6684  C   ARG A 416       3.388  13.473 -56.173  1.00  0.890          C  
ATOM   6685  O   ARG A 416       3.640  12.394 -55.639  1.00  0.880          O  
ATOM   6686  CB  ARG A 416       1.816  15.059 -55.117  1.00  1.300          C  
ATOM   6687  CG  ARG A 416       1.020  13.984 -54.385  1.00  1.300          C  
ATOM   6688  CD  ARG A 416      -0.327  14.479 -54.033  1.00  1.300          C  
ATOM   6689  NE  ARG A 416      -1.217  14.631 -55.182  1.00  1.300          N  
ATOM   6690  CZ  ARG A 416      -2.023  13.653 -55.690  1.00  1.300          C  
ATOM   6691  NH1 ARG A 416      -2.075  12.452 -55.133  1.00  1.300          N  
ATOM   6692  NH2 ARG A 416      -2.794  13.910 -56.742  1.00  1.300          N  
ATOM   6693  H   ARG A 416       3.476  16.700 -56.143  1.00  1.080          H  
ATOM   6694  HA  ARG A 416       3.707  14.500 -54.360  1.00  1.130          H  
ATOM   6695 1HB  ARG A 416       1.739  15.979 -54.541  1.00  1.560          H  
ATOM   6696 2HB  ARG A 416       1.333  15.228 -56.078  1.00  1.560          H  
ATOM   6697 1HG  ARG A 416       0.905  13.107 -55.026  1.00  1.560          H  
ATOM   6698 2HG  ARG A 416       1.543  13.698 -53.478  1.00  1.560          H  
ATOM   6699 1HD  ARG A 416      -0.769  13.782 -53.352  1.00  1.560          H  
ATOM   6700 2HD  ARG A 416      -0.243  15.449 -53.539  1.00  1.560          H  
ATOM   6701  HE  ARG A 416      -1.235  15.535 -55.641  1.00  1.560          H  
ATOM   6702 1HH1 ARG A 416      -1.513  12.227 -54.336  1.00  1.560          H  
ATOM   6703 2HH1 ARG A 416      -2.744  11.750 -55.505  1.00  1.560          H  
ATOM   6704 1HH2 ARG A 416      -2.778  14.819 -57.179  1.00  1.560          H  
ATOM   6705 2HH2 ARG A 416      -3.423  13.170 -57.110  1.00  1.560          H  
ATOM   6706  N   TYR A 417       3.282  13.588 -57.502  1.00  0.880          N  
ATOM   6707  CA  TYR A 417       3.378  12.359 -58.277  1.00  0.860          C  
ATOM   6708  C   TYR A 417       4.711  11.676 -58.024  1.00  0.800          C  
ATOM   6709  O   TYR A 417       4.770  10.449 -58.018  1.00  0.830          O  
ATOM   6710  CB  TYR A 417       3.196  12.596 -59.793  1.00  1.210          C  
ATOM   6711  CG  TYR A 417       4.356  13.340 -60.465  1.00  1.210          C  
ATOM   6712  CD1 TYR A 417       5.520  12.664 -60.834  1.00  1.210          C  
ATOM   6713  CD2 TYR A 417       4.239  14.694 -60.742  1.00  1.210          C  
ATOM   6714  CE1 TYR A 417       6.556  13.347 -61.421  1.00  1.210          C  
ATOM   6715  CE2 TYR A 417       5.278  15.358 -61.349  1.00  1.210          C  
ATOM   6716  CZ  TYR A 417       6.431  14.694 -61.674  1.00  1.210          C  
ATOM   6717  OH  TYR A 417       7.468  15.376 -62.254  1.00  1.210          O  
ATOM   6718  H   TYR A 417       3.094  14.474 -57.941  1.00  1.060          H  
ATOM   6719  HA  TYR A 417       2.595  11.677 -57.941  1.00  1.030          H  
ATOM   6720 1HB  TYR A 417       3.071  11.647 -60.298  1.00  1.450          H  
ATOM   6721 2HB  TYR A 417       2.284  13.170 -59.960  1.00  1.450          H  
ATOM   6722  HD1 TYR A 417       5.626  11.595 -60.637  1.00  1.450          H  
ATOM   6723  HD2 TYR A 417       3.327  15.237 -60.483  1.00  1.450          H  
ATOM   6724  HE1 TYR A 417       7.473  12.823 -61.683  1.00  1.450          H  
ATOM   6725  HE2 TYR A 417       5.192  16.415 -61.565  1.00  1.450          H  
ATOM   6726  HH  TYR A 417       8.183  14.765 -62.453  1.00  1.450          H  
ATOM   6727  N   THR A 418       5.771  12.449 -57.762  1.00  0.760          N  
ATOM   6728  CA  THR A 418       7.058  11.863 -57.501  1.00  0.750          C  
ATOM   6729  C   THR A 418       7.028  11.161 -56.171  1.00  0.750          C  
ATOM   6730  O   THR A 418       7.390   9.997 -56.076  1.00  0.780          O  
ATOM   6731  CB  THR A 418       8.189  12.917 -57.524  1.00  1.050          C  
ATOM   6732  OG1 THR A 418       8.302  13.507 -58.815  1.00  1.050          O  
ATOM   6733  CG2 THR A 418       9.546  12.305 -57.102  1.00  1.050          C  
ATOM   6734  H   THR A 418       5.696  13.459 -57.757  1.00  0.910          H  
ATOM   6735  HA  THR A 418       7.250  11.120 -58.259  1.00  0.900          H  
ATOM   6736  HB  THR A 418       7.920  13.694 -56.856  1.00  1.260          H  
ATOM   6737  HG1 THR A 418       8.780  14.337 -58.710  1.00  1.260          H  
ATOM   6738 1HG2 THR A 418      10.308  13.082 -57.113  1.00  1.260          H  
ATOM   6739 2HG2 THR A 418       9.465  11.908 -56.101  1.00  1.260          H  
ATOM   6740 3HG2 THR A 418       9.839  11.516 -57.773  1.00  1.260          H  
ATOM   6741  N   ALA A 419       6.516  11.817 -55.136  1.00  0.750          N  
ATOM   6742  CA  ALA A 419       6.543  11.169 -53.827  1.00  0.790          C  
ATOM   6743  C   ALA A 419       5.790   9.832 -53.855  1.00  0.840          C  
ATOM   6744  O   ALA A 419       6.255   8.835 -53.282  1.00  0.870          O  
ATOM   6745  CB  ALA A 419       5.958  12.092 -52.773  1.00  1.090          C  
ATOM   6746  H   ALA A 419       6.180  12.779 -55.275  1.00  0.900          H  
ATOM   6747  HA  ALA A 419       7.579  10.962 -53.584  1.00  0.950          H  
ATOM   6748 1HB  ALA A 419       6.008  11.616 -51.794  1.00  1.310          H  
ATOM   6749 2HB  ALA A 419       6.525  13.013 -52.755  1.00  1.310          H  
ATOM   6750 3HB  ALA A 419       4.916  12.308 -53.022  1.00  1.310          H  
ATOM   6751  N   VAL A 420       4.664   9.781 -54.566  1.00  0.860          N  
ATOM   6752  CA  VAL A 420       3.909   8.537 -54.651  1.00  0.920          C  
ATOM   6753  C   VAL A 420       4.697   7.486 -55.432  1.00  0.910          C  
ATOM   6754  O   VAL A 420       4.797   6.332 -55.001  1.00  0.930          O  
ATOM   6755  CB  VAL A 420       2.517   8.770 -55.254  1.00  1.260          C  
ATOM   6756  CG1 VAL A 420       1.843   7.427 -55.503  1.00  1.260          C  
ATOM   6757  CG2 VAL A 420       1.692   9.622 -54.262  1.00  1.260          C  
ATOM   6758  H   VAL A 420       4.330  10.636 -55.025  1.00  1.030          H  
ATOM   6759  HA  VAL A 420       3.759   8.163 -53.639  1.00  1.100          H  
ATOM   6760  HB  VAL A 420       2.607   9.295 -56.211  1.00  1.520          H  
ATOM   6761 1HG1 VAL A 420       0.864   7.568 -55.911  1.00  1.520          H  
ATOM   6762 2HG1 VAL A 420       2.432   6.844 -56.202  1.00  1.520          H  
ATOM   6763 3HG1 VAL A 420       1.764   6.906 -54.570  1.00  1.520          H  
ATOM   6764 1HG2 VAL A 420       0.703   9.803 -54.659  1.00  1.520          H  
ATOM   6765 2HG2 VAL A 420       1.609   9.094 -53.310  1.00  1.520          H  
ATOM   6766 3HG2 VAL A 420       2.196  10.578 -54.103  1.00  1.520          H  
ATOM   6767  N   VAL A 421       5.262   7.890 -56.567  1.00  0.880          N  
ATOM   6768  CA  VAL A 421       6.059   6.999 -57.385  1.00  0.880          C  
ATOM   6769  C   VAL A 421       7.273   6.452 -56.706  1.00  0.850          C  
ATOM   6770  O   VAL A 421       7.571   5.264 -56.876  1.00  0.900          O  
ATOM   6771  CB  VAL A 421       6.535   7.734 -58.630  1.00  1.230          C  
ATOM   6772  CG1 VAL A 421       7.568   6.982 -59.314  1.00  1.230          C  
ATOM   6773  CG2 VAL A 421       5.414   7.853 -59.559  1.00  1.230          C  
ATOM   6774  H   VAL A 421       5.115   8.849 -56.883  1.00  1.060          H  
ATOM   6775  HA  VAL A 421       5.427   6.175 -57.693  1.00  1.060          H  
ATOM   6776  HB  VAL A 421       6.916   8.711 -58.357  1.00  1.480          H  
ATOM   6777 1HG1 VAL A 421       7.823   7.535 -60.139  1.00  1.480          H  
ATOM   6778 2HG1 VAL A 421       8.445   6.880 -58.697  1.00  1.480          H  
ATOM   6779 3HG1 VAL A 421       7.197   5.999 -59.603  1.00  1.480          H  
ATOM   6780 1HG2 VAL A 421       5.754   8.379 -60.444  1.00  1.480          H  
ATOM   6781 2HG2 VAL A 421       5.059   6.862 -59.834  1.00  1.480          H  
ATOM   6782 3HG2 VAL A 421       4.608   8.395 -59.098  1.00  1.480          H  
ATOM   6783  N   LEU A 422       8.017   7.287 -55.997  1.00  0.820          N  
ATOM   6784  CA  LEU A 422       9.219   6.791 -55.395  1.00  0.820          C  
ATOM   6785  C   LEU A 422       8.815   5.743 -54.373  1.00  0.860          C  
ATOM   6786  O   LEU A 422       9.419   4.677 -54.309  1.00  0.890          O  
ATOM   6787  CB  LEU A 422      10.029   7.918 -54.775  1.00  1.150          C  
ATOM   6788  CG  LEU A 422      10.595   9.006 -55.764  1.00  1.150          C  
ATOM   6789  CD1 LEU A 422      11.322  10.031 -54.930  1.00  1.150          C  
ATOM   6790  CD2 LEU A 422      11.460   8.412 -56.899  1.00  1.150          C  
ATOM   6791  H   LEU A 422       7.743   8.264 -55.912  1.00  0.980          H  
ATOM   6792  HA  LEU A 422       9.819   6.311 -56.150  1.00  0.980          H  
ATOM   6793 1HB  LEU A 422       9.376   8.434 -54.090  1.00  1.380          H  
ATOM   6794 2HB  LEU A 422      10.859   7.494 -54.218  1.00  1.380          H  
ATOM   6795  HG  LEU A 422       9.767   9.509 -56.231  1.00  1.380          H  
ATOM   6796 1HD1 LEU A 422      11.683  10.832 -55.565  1.00  1.380          H  
ATOM   6797 2HD1 LEU A 422      10.646  10.437 -54.185  1.00  1.380          H  
ATOM   6798 3HD1 LEU A 422      12.150   9.563 -54.442  1.00  1.380          H  
ATOM   6799 1HD2 LEU A 422      11.801   9.219 -57.542  1.00  1.380          H  
ATOM   6800 2HD2 LEU A 422      12.299   7.897 -56.503  1.00  1.380          H  
ATOM   6801 3HD2 LEU A 422      10.870   7.729 -57.488  1.00  1.380          H  
ATOM   6802  N   ASN A 423       7.717   5.950 -53.638  1.00  0.880          N  
ATOM   6803  CA  ASN A 423       7.348   4.900 -52.699  1.00  0.930          C  
ATOM   6804  C   ASN A 423       7.028   3.604 -53.431  1.00  0.990          C  
ATOM   6805  O   ASN A 423       7.461   2.524 -53.019  1.00  1.030          O  
ATOM   6806  CB  ASN A 423       6.105   5.264 -51.920  1.00  1.280          C  
ATOM   6807  CG  ASN A 423       6.236   6.240 -50.843  1.00  1.280          C  
ATOM   6808  OD1 ASN A 423       6.737   5.905 -49.766  1.00  1.280          O  
ATOM   6809  ND2 ASN A 423       5.787   7.440 -51.073  1.00  1.280          N  
ATOM   6810  H   ASN A 423       7.216   6.845 -53.675  1.00  1.060          H  
ATOM   6811  HA  ASN A 423       8.183   4.704 -52.030  1.00  1.120          H  
ATOM   6812 1HB  ASN A 423       5.380   5.663 -52.624  1.00  1.540          H  
ATOM   6813 2HB  ASN A 423       5.684   4.354 -51.501  1.00  1.540          H  
ATOM   6814 1HD2 ASN A 423       5.817   8.129 -50.352  1.00  1.540          H  
ATOM   6815 2HD2 ASN A 423       5.405   7.687 -51.976  1.00  1.540          H  
ATOM   6816  N   ARG A 424       6.296   3.705 -54.540  1.00  1.010          N  
ATOM   6817  CA  ARG A 424       5.910   2.511 -55.269  1.00  1.080          C  
ATOM   6818  C   ARG A 424       7.100   1.744 -55.877  1.00  1.090          C  
ATOM   6819  O   ARG A 424       7.132   0.506 -55.811  1.00  1.150          O  
ATOM   6820  CB  ARG A 424       4.903   2.886 -56.350  1.00  1.480          C  
ATOM   6821  CG  ARG A 424       3.510   3.314 -55.798  1.00  1.480          C  
ATOM   6822  CD  ARG A 424       2.533   3.702 -56.871  1.00  1.480          C  
ATOM   6823  NE  ARG A 424       1.300   4.243 -56.320  1.00  1.480          N  
ATOM   6824  CZ  ARG A 424       0.247   3.552 -55.835  1.00  1.480          C  
ATOM   6825  NH1 ARG A 424       0.219   2.240 -55.820  1.00  1.480          N  
ATOM   6826  NH2 ARG A 424      -0.764   4.224 -55.336  1.00  1.480          N  
ATOM   6827  H   ARG A 424       5.948   4.625 -54.831  1.00  1.210          H  
ATOM   6828  HA  ARG A 424       5.411   1.847 -54.569  1.00  1.300          H  
ATOM   6829 1HB  ARG A 424       5.300   3.703 -56.952  1.00  1.780          H  
ATOM   6830 2HB  ARG A 424       4.762   2.037 -56.997  1.00  1.780          H  
ATOM   6831 1HG  ARG A 424       3.088   2.487 -55.235  1.00  1.780          H  
ATOM   6832 2HG  ARG A 424       3.632   4.162 -55.133  1.00  1.780          H  
ATOM   6833 1HD  ARG A 424       2.989   4.497 -57.446  1.00  1.780          H  
ATOM   6834 2HD  ARG A 424       2.296   2.866 -57.518  1.00  1.780          H  
ATOM   6835  HE  ARG A 424       1.231   5.248 -56.283  1.00  1.780          H  
ATOM   6836 1HH1 ARG A 424       0.983   1.706 -56.190  1.00  1.780          H  
ATOM   6837 2HH1 ARG A 424      -0.600   1.766 -55.435  1.00  1.780          H  
ATOM   6838 1HH2 ARG A 424      -0.743   5.228 -55.315  1.00  1.780          H  
ATOM   6839 2HH2 ARG A 424      -1.536   3.722 -54.878  1.00  1.780          H  
ATOM   6840  N   LEU A 425       8.068   2.453 -56.483  1.00  1.040          N  
ATOM   6841  CA  LEU A 425       9.206   1.751 -57.087  1.00  1.060          C  
ATOM   6842  C   LEU A 425      10.199   1.245 -56.048  1.00  1.030          C  
ATOM   6843  O   LEU A 425      10.817   0.194 -56.250  1.00  1.070          O  
ATOM   6844  CB  LEU A 425       9.894   2.613 -58.173  1.00  1.480          C  
ATOM   6845  CG  LEU A 425      10.688   3.877 -57.764  1.00  1.480          C  
ATOM   6846  CD1 LEU A 425      12.156   3.583 -57.446  1.00  1.480          C  
ATOM   6847  CD2 LEU A 425      10.599   4.838 -58.902  1.00  1.480          C  
ATOM   6848  H   LEU A 425       7.981   3.474 -56.535  1.00  1.250          H  
ATOM   6849  HA  LEU A 425       8.808   0.880 -57.604  1.00  1.270          H  
ATOM   6850 1HB  LEU A 425      10.592   1.976 -58.702  1.00  1.770          H  
ATOM   6851 2HB  LEU A 425       9.123   2.931 -58.877  1.00  1.770          H  
ATOM   6852  HG  LEU A 425      10.239   4.294 -56.882  1.00  1.770          H  
ATOM   6853 1HD1 LEU A 425      12.655   4.510 -57.170  1.00  1.770          H  
ATOM   6854 2HD1 LEU A 425      12.246   2.896 -56.637  1.00  1.770          H  
ATOM   6855 3HD1 LEU A 425      12.639   3.160 -58.325  1.00  1.770          H  
ATOM   6856 1HD2 LEU A 425      11.115   5.758 -58.660  1.00  1.770          H  
ATOM   6857 2HD2 LEU A 425      11.050   4.393 -59.788  1.00  1.770          H  
ATOM   6858 3HD2 LEU A 425       9.567   5.035 -59.092  1.00  1.770          H  
ATOM   6859  N   ILE A 426      10.340   1.955 -54.927  1.00  0.970          N  
ATOM   6860  CA  ILE A 426      11.252   1.514 -53.894  1.00  0.970          C  
ATOM   6861  C   ILE A 426      10.715   0.223 -53.309  1.00  1.010          C  
ATOM   6862  O   ILE A 426      11.488  -0.710 -53.095  1.00  1.050          O  
ATOM   6863  CB  ILE A 426      11.489   2.598 -52.839  1.00  1.360          C  
ATOM   6864  CG1 ILE A 426      12.253   3.767 -53.523  1.00  1.360          C  
ATOM   6865  CG2 ILE A 426      12.326   2.009 -51.669  1.00  1.360          C  
ATOM   6866  CD1 ILE A 426      12.279   5.022 -52.752  1.00  1.360          C  
ATOM   6867  H   ILE A 426       9.838   2.840 -54.804  1.00  1.160          H  
ATOM   6868  HA  ILE A 426      12.214   1.297 -54.351  1.00  1.160          H  
ATOM   6869  HB  ILE A 426      10.530   2.980 -52.471  1.00  1.630          H  
ATOM   6870 1HG1 ILE A 426      13.277   3.456 -53.696  1.00  1.630          H  
ATOM   6871 2HG1 ILE A 426      11.794   3.978 -54.480  1.00  1.630          H  
ATOM   6872 1HG2 ILE A 426      12.510   2.769 -50.930  1.00  1.630          H  
ATOM   6873 2HG2 ILE A 426      11.789   1.187 -51.195  1.00  1.630          H  
ATOM   6874 3HG2 ILE A 426      13.279   1.639 -52.052  1.00  1.630          H  
ATOM   6875 1HD1 ILE A 426      12.821   5.757 -53.307  1.00  1.630          H  
ATOM   6876 2HD1 ILE A 426      11.267   5.352 -52.609  1.00  1.630          H  
ATOM   6877 3HD1 ILE A 426      12.745   4.874 -51.806  1.00  1.630          H  
ATOM   6878  N   LYS A 427       9.405   0.171 -53.013  1.00  1.030          N  
ATOM   6879  CA  LYS A 427       8.813  -1.058 -52.503  1.00  1.100          C  
ATOM   6880  C   LYS A 427       8.987  -2.216 -53.488  1.00  1.140          C  
ATOM   6881  O   LYS A 427       9.315  -3.327 -53.060  1.00  1.190          O  
ATOM   6882  CB  LYS A 427       7.325  -0.880 -52.211  1.00  1.510          C  
ATOM   6883  CG  LYS A 427       6.982  -0.045 -50.964  1.00  1.510          C  
ATOM   6884  CD  LYS A 427       5.469  -0.097 -50.652  1.00  1.510          C  
ATOM   6885  CE  LYS A 427       4.643   0.703 -51.678  1.00  1.510          C  
ATOM   6886  NZ  LYS A 427       3.184   0.713 -51.363  1.00  1.510          N  
ATOM   6887  H   LYS A 427       8.818   0.999 -53.145  1.00  1.240          H  
ATOM   6888  HA  LYS A 427       9.319  -1.325 -51.577  1.00  1.320          H  
ATOM   6889 1HB  LYS A 427       6.877  -0.395 -53.077  1.00  1.810          H  
ATOM   6890 2HB  LYS A 427       6.858  -1.858 -52.105  1.00  1.810          H  
ATOM   6891 1HG  LYS A 427       7.529  -0.445 -50.111  1.00  1.810          H  
ATOM   6892 2HG  LYS A 427       7.288   0.987 -51.103  1.00  1.810          H  
ATOM   6893 1HD  LYS A 427       5.126  -1.130 -50.647  1.00  1.810          H  
ATOM   6894 2HD  LYS A 427       5.295   0.330 -49.658  1.00  1.810          H  
ATOM   6895 1HE  LYS A 427       5.009   1.731 -51.703  1.00  1.810          H  
ATOM   6896 2HE  LYS A 427       4.768   0.261 -52.659  1.00  1.810          H  
ATOM   6897 1HZ  LYS A 427       2.704   1.244 -52.086  1.00  1.810          H  
ATOM   6898 2HZ  LYS A 427       2.827  -0.231 -51.357  1.00  1.810          H  
ATOM   6899 3HZ  LYS A 427       3.002   1.133 -50.466  1.00  1.810          H  
ATOM   6900  N   GLU A 428       8.818  -1.967 -54.802  1.00  1.140          N  
ATOM   6901  CA  GLU A 428       8.983  -3.058 -55.759  1.00  1.200          C  
ATOM   6902  C   GLU A 428      10.404  -3.594 -55.683  1.00  1.230          C  
ATOM   6903  O   GLU A 428      10.600  -4.816 -55.653  1.00  1.310          O  
ATOM   6904  CB  GLU A 428       8.713  -2.568 -57.193  1.00  1.660          C  
ATOM   6905  CG  GLU A 428       8.764  -3.659 -58.304  1.00  1.660          C  
ATOM   6906  CD  GLU A 428       7.607  -4.632 -58.257  1.00  1.660          C  
ATOM   6907  OE1 GLU A 428       6.635  -4.344 -57.594  1.00  1.660          O  
ATOM   6908  OE2 GLU A 428       7.675  -5.635 -58.923  1.00  1.660          O  
ATOM   6909  H   GLU A 428       8.504  -1.048 -55.127  1.00  1.370          H  
ATOM   6910  HA  GLU A 428       8.285  -3.855 -55.512  1.00  1.440          H  
ATOM   6911 1HB  GLU A 428       7.733  -2.091 -57.230  1.00  1.990          H  
ATOM   6912 2HB  GLU A 428       9.447  -1.806 -57.454  1.00  1.990          H  
ATOM   6913 1HG  GLU A 428       8.774  -3.184 -59.274  1.00  1.990          H  
ATOM   6914 2HG  GLU A 428       9.696  -4.216 -58.208  1.00  1.990          H  
ATOM   6915  N   ALA A 429      11.395  -2.695 -55.609  1.00  1.180          N  
ATOM   6916  CA  ALA A 429      12.782  -3.116 -55.489  1.00  1.220          C  
ATOM   6917  C   ALA A 429      12.987  -3.870 -54.177  1.00  1.260          C  
ATOM   6918  O   ALA A 429      13.634  -4.917 -54.142  1.00  1.370          O  
ATOM   6919  CB  ALA A 429      13.710  -1.915 -55.553  1.00  1.690          C  
ATOM   6920  H   ALA A 429      11.171  -1.695 -55.677  1.00  1.420          H  
ATOM   6921  HA  ALA A 429      13.009  -3.786 -56.316  1.00  1.460          H  
ATOM   6922 1HB  ALA A 429      14.744  -2.246 -55.478  1.00  2.030          H  
ATOM   6923 2HB  ALA A 429      13.559  -1.394 -56.502  1.00  2.030          H  
ATOM   6924 3HB  ALA A 429      13.483  -1.237 -54.730  1.00  2.030          H  
ATOM   6925  N   GLY A 430      12.363  -3.388 -53.099  1.00  1.210          N  
ATOM   6926  CA  GLY A 430      12.485  -4.008 -51.789  1.00  1.260          C  
ATOM   6927  C   GLY A 430      12.044  -5.469 -51.801  1.00  1.370          C  
ATOM   6928  O   GLY A 430      12.615  -6.305 -51.086  1.00  1.490          O  
ATOM   6929  H   GLY A 430      11.847  -2.508 -53.174  1.00  1.450          H  
ATOM   6930 1HA  GLY A 430      13.506  -3.927 -51.449  1.00  1.510          H  
ATOM   6931 2HA  GLY A 430      11.868  -3.449 -51.085  1.00  1.510          H  
ATOM   6932  N   LYS A 431      11.021  -5.764 -52.615  1.00  1.400          N  
ATOM   6933  CA  LYS A 431      10.473  -7.103 -52.776  1.00  1.570          C  
ATOM   6934  C   LYS A 431      11.277  -7.997 -53.728  1.00  1.650          C  
ATOM   6935  O   LYS A 431      11.493  -9.177 -53.441  1.00  1.800          O  
ATOM   6936  CB  LYS A 431       9.046  -7.014 -53.321  1.00  2.130          C  
ATOM   6937  CG  LYS A 431       8.011  -6.454 -52.363  1.00  2.130          C  
ATOM   6938  CD  LYS A 431       6.646  -6.370 -53.044  1.00  2.130          C  
ATOM   6939  CE  LYS A 431       5.585  -5.778 -52.132  1.00  2.130          C  
ATOM   6940  NZ  LYS A 431       4.265  -5.672 -52.823  1.00  2.130          N  
ATOM   6941  H   LYS A 431      10.573  -4.984 -53.111  1.00  1.680          H  
ATOM   6942  HA  LYS A 431      10.457  -7.583 -51.799  1.00  1.880          H  
ATOM   6943 1HB  LYS A 431       9.047  -6.373 -54.207  1.00  2.560          H  
ATOM   6944 2HB  LYS A 431       8.720  -8.003 -53.636  1.00  2.560          H  
ATOM   6945 1HG  LYS A 431       7.942  -7.099 -51.487  1.00  2.560          H  
ATOM   6946 2HG  LYS A 431       8.317  -5.461 -52.036  1.00  2.560          H  
ATOM   6947 1HD  LYS A 431       6.732  -5.743 -53.938  1.00  2.560          H  
ATOM   6948 2HD  LYS A 431       6.331  -7.366 -53.353  1.00  2.560          H  
ATOM   6949 1HE  LYS A 431       5.475  -6.407 -51.252  1.00  2.560          H  
ATOM   6950 2HE  LYS A 431       5.901  -4.780 -51.819  1.00  2.560          H  
ATOM   6951 1HZ  LYS A 431       3.584  -5.274 -52.192  1.00  2.560          H  
ATOM   6952 2HZ  LYS A 431       4.357  -5.078 -53.639  1.00  2.560          H  
ATOM   6953 3HZ  LYS A 431       3.957  -6.591 -53.109  1.00  2.560          H  
ATOM   6954  N   GLN A 432      11.698  -7.447 -54.876  1.00  1.590          N  
ATOM   6955  CA  GLN A 432      12.370  -8.250 -55.897  1.00  1.730          C  
ATOM   6956  C   GLN A 432      13.890  -8.382 -55.757  1.00  1.760          C  
ATOM   6957  O   GLN A 432      14.465  -9.377 -56.198  1.00  1.960          O  
ATOM   6958  CB  GLN A 432      12.068  -7.663 -57.278  1.00  2.370          C  
ATOM   6959  CG  GLN A 432      10.596  -7.677 -57.656  1.00  2.370          C  
ATOM   6960  CD  GLN A 432      10.020  -9.059 -57.686  1.00  2.370          C  
ATOM   6961  OE1 GLN A 432      10.582  -9.974 -58.293  1.00  2.370          O  
ATOM   6962  NE2 GLN A 432       8.887  -9.225 -57.029  1.00  2.370          N  
ATOM   6963  H   GLN A 432      11.478  -6.464 -55.067  1.00  1.910          H  
ATOM   6964  HA  GLN A 432      11.955  -9.256 -55.850  1.00  2.080          H  
ATOM   6965 1HB  GLN A 432      12.400  -6.622 -57.304  1.00  2.840          H  
ATOM   6966 2HB  GLN A 432      12.624  -8.206 -58.039  1.00  2.840          H  
ATOM   6967 1HG  GLN A 432      10.035  -7.092 -56.924  1.00  2.840          H  
ATOM   6968 2HG  GLN A 432      10.475  -7.234 -58.647  1.00  2.840          H  
ATOM   6969 1HE2 GLN A 432       8.443 -10.121 -57.006  1.00  2.840          H  
ATOM   6970 2HE2 GLN A 432       8.476  -8.444 -56.556  1.00  2.840          H  
ATOM   6971  N   ASP A 433      14.546  -7.376 -55.189  1.00  1.640          N  
ATOM   6972  CA  ASP A 433      15.993  -7.343 -55.036  1.00  1.700          C  
ATOM   6973  C   ASP A 433      16.420  -8.033 -53.735  1.00  1.660          C  
ATOM   6974  O   ASP A 433      16.206  -7.449 -52.674  1.00  1.520          O  
ATOM   6975  CB  ASP A 433      16.492  -5.905 -55.044  1.00  2.360          C  
ATOM   6976  CG  ASP A 433      17.991  -5.785 -54.964  1.00  2.360          C  
ATOM   6977  OD1 ASP A 433      18.655  -6.697 -54.478  1.00  2.360          O  
ATOM   6978  OD2 ASP A 433      18.483  -4.778 -55.421  1.00  2.360          O  
ATOM   6979  H   ASP A 433      14.028  -6.567 -54.845  1.00  1.970          H  
ATOM   6980  HA  ASP A 433      16.408  -7.835 -55.904  1.00  2.040          H  
ATOM   6981 1HB  ASP A 433      16.126  -5.395 -55.938  1.00  2.830          H  
ATOM   6982 2HB  ASP A 433      16.072  -5.389 -54.187  1.00  2.830          H  
ATOM   6983  N   PRO A 434      17.098  -9.210 -53.768  1.00  1.870          N  
ATOM   6984  CA  PRO A 434      17.452 -10.054 -52.623  1.00  1.960          C  
ATOM   6985  C   PRO A 434      18.347  -9.361 -51.586  1.00  1.920          C  
ATOM   6986  O   PRO A 434      18.514  -9.876 -50.480  1.00  1.990          O  
ATOM   6987  CB  PRO A 434      18.170 -11.245 -53.279  1.00  2.940          C  
ATOM   6988  CG  PRO A 434      18.688 -10.720 -54.591  1.00  2.940          C  
ATOM   6989  CD  PRO A 434      17.655  -9.712 -55.053  1.00  2.940          C  
ATOM   6990  HA  PRO A 434      16.521 -10.389 -52.143  1.00  2.350          H  
ATOM   6991 1HB  PRO A 434      18.978 -11.600 -52.621  1.00  3.530          H  
ATOM   6992 2HB  PRO A 434      17.466 -12.082 -53.404  1.00  3.530          H  
ATOM   6993 1HG  PRO A 434      19.687 -10.270 -54.449  1.00  3.530          H  
ATOM   6994 2HG  PRO A 434      18.814 -11.548 -55.305  1.00  3.530          H  
ATOM   6995 1HD  PRO A 434      18.204  -8.922 -55.590  1.00  3.530          H  
ATOM   6996 2HD  PRO A 434      16.869 -10.188 -55.667  1.00  3.530          H  
ATOM   6997  N   GLU A 435      18.971  -8.236 -51.960  1.00  1.920          N  
ATOM   6998  CA  GLU A 435      19.815  -7.481 -51.033  1.00  2.000          C  
ATOM   6999  C   GLU A 435      18.950  -6.775 -49.985  1.00  1.750          C  
ATOM   7000  O   GLU A 435      19.386  -6.512 -48.861  1.00  1.850          O  
ATOM   7001  CB  GLU A 435      20.625  -6.426 -51.799  1.00  2.770          C  
ATOM   7002  CG  GLU A 435      21.717  -6.976 -52.699  1.00  2.770          C  
ATOM   7003  CD  GLU A 435      22.831  -7.595 -51.938  1.00  2.770          C  
ATOM   7004  OE1 GLU A 435      23.382  -6.923 -51.094  1.00  2.770          O  
ATOM   7005  OE2 GLU A 435      23.132  -8.737 -52.174  1.00  2.770          O  
ATOM   7006  H   GLU A 435      18.827  -7.842 -52.903  1.00  2.300          H  
ATOM   7007  HA  GLU A 435      20.490  -8.172 -50.527  1.00  2.400          H  
ATOM   7008 1HB  GLU A 435      19.946  -5.850 -52.431  1.00  3.320          H  
ATOM   7009 2HB  GLU A 435      21.070  -5.729 -51.105  1.00  3.320          H  
ATOM   7010 1HG  GLU A 435      21.274  -7.725 -53.360  1.00  3.320          H  
ATOM   7011 2HG  GLU A 435      22.103  -6.169 -53.319  1.00  3.320          H  
ATOM   7012  N   LEU A 436      17.757  -6.385 -50.418  1.00  1.530          N  
ATOM   7013  CA  LEU A 436      16.754  -5.629 -49.690  1.00  1.410          C  
ATOM   7014  C   LEU A 436      15.752  -6.549 -48.968  1.00  1.350          C  
ATOM   7015  O   LEU A 436      15.810  -7.738 -49.273  1.00  1.640          O  
ATOM   7016  CB  LEU A 436      16.076  -4.638 -50.635  1.00  2.020          C  
ATOM   7017  CG  LEU A 436      17.040  -3.630 -51.385  1.00  2.020          C  
ATOM   7018  CD1 LEU A 436      16.200  -2.743 -52.322  1.00  2.020          C  
ATOM   7019  CD2 LEU A 436      17.849  -2.776 -50.372  1.00  2.020          C  
ATOM   7020  H   LEU A 436      17.459  -6.690 -51.351  1.00  1.840          H  
ATOM   7021  HA  LEU A 436      17.257  -5.060 -48.921  1.00  1.690          H  
ATOM   7022 1HB  LEU A 436      15.542  -5.214 -51.402  1.00  2.430          H  
ATOM   7023 2HB  LEU A 436      15.364  -4.048 -50.072  1.00  2.430          H  
ATOM   7024  HG  LEU A 436      17.739  -4.198 -52.008  1.00  2.430          H  
ATOM   7025 1HD1 LEU A 436      16.857  -2.065 -52.868  1.00  2.430          H  
ATOM   7026 2HD1 LEU A 436      15.664  -3.368 -53.030  1.00  2.430          H  
ATOM   7027 3HD1 LEU A 436      15.484  -2.163 -51.740  1.00  2.430          H  
ATOM   7028 1HD2 LEU A 436      18.499  -2.097 -50.913  1.00  2.430          H  
ATOM   7029 2HD2 LEU A 436      17.170  -2.203 -49.750  1.00  2.430          H  
ATOM   7030 3HD2 LEU A 436      18.464  -3.409 -49.738  1.00  2.430          H  
ATOM   7031  N   ALA A 437      14.543  -5.972 -48.818  1.00  1.440          N  
ATOM   7032  CA  ALA A 437      13.685  -6.202 -47.647  1.00  1.660          C  
ATOM   7033  C   ALA A 437      14.130  -5.503 -46.376  1.00  1.660          C  
ATOM   7034  O   ALA A 437      13.659  -5.831 -45.289  1.00  2.140          O  
ATOM   7035  CB  ALA A 437      13.607  -7.690 -47.353  1.00  2.240          C  
ATOM   7036  H   ALA A 437      13.965  -6.081 -49.660  1.00  1.730          H  
ATOM   7037  HA  ALA A 437      12.689  -5.839 -47.905  1.00  1.990          H  
ATOM   7038 1HB  ALA A 437      12.923  -7.859 -46.523  1.00  2.680          H  
ATOM   7039 2HB  ALA A 437      13.243  -8.214 -48.238  1.00  2.680          H  
ATOM   7040 3HB  ALA A 437      14.591  -8.071 -47.084  1.00  2.680          H  
ATOM   7041  N   TYR A 438      14.993  -4.510 -46.518  1.00  1.480          N  
ATOM   7042  CA  TYR A 438      15.422  -3.710 -45.382  1.00  1.520          C  
ATOM   7043  C   TYR A 438      14.935  -2.279 -45.492  1.00  1.350          C  
ATOM   7044  O   TYR A 438      15.368  -1.405 -44.743  1.00  1.550          O  
ATOM   7045  CB  TYR A 438      16.928  -3.801 -45.212  1.00  2.110          C  
ATOM   7046  CG  TYR A 438      17.302  -5.200 -44.875  1.00  2.110          C  
ATOM   7047  CD1 TYR A 438      17.770  -6.048 -45.859  1.00  2.110          C  
ATOM   7048  CD2 TYR A 438      17.142  -5.658 -43.571  1.00  2.110          C  
ATOM   7049  CE1 TYR A 438      18.076  -7.348 -45.558  1.00  2.110          C  
ATOM   7050  CE2 TYR A 438      17.448  -6.961 -43.268  1.00  2.110          C  
ATOM   7051  CZ  TYR A 438      17.913  -7.806 -44.256  1.00  2.110          C  
ATOM   7052  OH  TYR A 438      18.217  -9.111 -43.952  1.00  2.110          O  
ATOM   7053  H   TYR A 438      15.348  -4.316 -47.443  1.00  1.780          H  
ATOM   7054  HA  TYR A 438      14.973  -4.136 -44.491  1.00  1.820          H  
ATOM   7055 1HB  TYR A 438      17.435  -3.507 -46.134  1.00  2.530          H  
ATOM   7056 2HB  TYR A 438      17.259  -3.143 -44.408  1.00  2.530          H  
ATOM   7057  HD1 TYR A 438      17.893  -5.693 -46.872  1.00  2.530          H  
ATOM   7058  HD2 TYR A 438      16.767  -4.989 -42.793  1.00  2.530          H  
ATOM   7059  HE1 TYR A 438      18.440  -8.013 -46.343  1.00  2.530          H  
ATOM   7060  HE2 TYR A 438      17.326  -7.331 -42.255  1.00  2.530          H  
ATOM   7061  HH  TYR A 438      18.546  -9.554 -44.739  1.00  2.530          H  
ATOM   7062  N   ILE A 439      14.075  -2.039 -46.471  1.00  1.200          N  
ATOM   7063  CA  ILE A 439      13.490  -0.732 -46.690  1.00  1.230          C  
ATOM   7064  C   ILE A 439      11.983  -0.842 -46.848  1.00  1.290          C  
ATOM   7065  O   ILE A 439      11.504  -1.573 -47.719  1.00  1.690          O  
ATOM   7066  CB  ILE A 439      14.071  -0.039 -47.951  1.00  1.710          C  
ATOM   7067  CG1 ILE A 439      15.615   0.113 -47.813  1.00  1.710          C  
ATOM   7068  CG2 ILE A 439      13.394   1.343 -48.146  1.00  1.710          C  
ATOM   7069  CD1 ILE A 439      16.317   0.622 -49.048  1.00  1.710          C  
ATOM   7070  H   ILE A 439      13.778  -2.815 -47.041  1.00  1.440          H  
ATOM   7071  HA  ILE A 439      13.690  -0.108 -45.822  1.00  1.480          H  
ATOM   7072  HB  ILE A 439      13.876  -0.660 -48.829  1.00  2.050          H  
ATOM   7073 1HG1 ILE A 439      15.833   0.783 -46.983  1.00  2.050          H  
ATOM   7074 2HG1 ILE A 439      16.043  -0.856 -47.594  1.00  2.050          H  
ATOM   7075 1HG2 ILE A 439      13.779   1.824 -49.029  1.00  2.050          H  
ATOM   7076 2HG2 ILE A 439      12.318   1.230 -48.266  1.00  2.050          H  
ATOM   7077 3HG2 ILE A 439      13.593   1.968 -47.275  1.00  2.050          H  
ATOM   7078 1HD1 ILE A 439      17.394   0.677 -48.853  1.00  2.050          H  
ATOM   7079 2HD1 ILE A 439      16.137  -0.049 -49.886  1.00  2.050          H  
ATOM   7080 3HD1 ILE A 439      15.955   1.600 -49.293  1.00  2.050          H  
ATOM   7081  N   SER A 440      11.244  -0.062 -46.072  1.00  1.340          N  
ATOM   7082  CA  SER A 440       9.788  -0.024 -46.201  1.00  1.450          C  
ATOM   7083  C   SER A 440       9.272   1.393 -45.969  1.00  1.330          C  
ATOM   7084  O   SER A 440       9.878   2.187 -45.240  1.00  1.600          O  
ATOM   7085  CB  SER A 440       9.133  -0.989 -45.230  1.00  1.990          C  
ATOM   7086  OG  SER A 440       9.341  -0.601 -43.903  1.00  1.990          O  
ATOM   7087  H   SER A 440      11.705   0.475 -45.339  1.00  1.610          H  
ATOM   7088  HA  SER A 440       9.519  -0.320 -47.216  1.00  1.740          H  
ATOM   7089 1HB  SER A 440       8.064  -1.033 -45.431  1.00  2.380          H  
ATOM   7090 2HB  SER A 440       9.538  -1.987 -45.388  1.00  2.380          H  
ATOM   7091  HG  SER A 440       8.951  -1.300 -43.362  1.00  2.380          H  
ATOM   7092  N   SER A 441       8.122   1.694 -46.573  1.00  1.320          N  
ATOM   7093  CA  SER A 441       7.513   3.020 -46.512  1.00  1.430          C  
ATOM   7094  C   SER A 441       6.002   2.953 -46.629  1.00  1.370          C  
ATOM   7095  O   SER A 441       5.422   1.870 -46.758  1.00  1.680          O  
ATOM   7096  CB  SER A 441       8.000   3.899 -47.646  1.00  1.960          C  
ATOM   7097  OG  SER A 441       7.502   3.457 -48.878  1.00  1.960          O  
ATOM   7098  H   SER A 441       7.666   0.991 -47.135  1.00  1.580          H  
ATOM   7099  HA  SER A 441       7.776   3.490 -45.567  1.00  1.720          H  
ATOM   7100 1HB  SER A 441       7.671   4.921 -47.474  1.00  2.350          H  
ATOM   7101 2HB  SER A 441       9.088   3.914 -47.671  1.00  2.350          H  
ATOM   7102  HG  SER A 441       7.356   4.272 -49.393  1.00  2.350          H  
ATOM   7103  N   ASN A 442       5.373   4.126 -46.566  1.00  1.310          N  
ATOM   7104  CA  ASN A 442       3.937   4.290 -46.676  1.00  1.550          C  
ATOM   7105  C   ASN A 442       3.660   5.687 -47.251  1.00  1.510          C  
ATOM   7106  O   ASN A 442       4.599   6.442 -47.502  1.00  1.960          O  
ATOM   7107  CB  ASN A 442       3.315   4.049 -45.322  1.00  2.070          C  
ATOM   7108  CG  ASN A 442       1.935   3.536 -45.384  1.00  2.070          C  
ATOM   7109  OD1 ASN A 442       1.128   3.977 -46.227  1.00  2.070          O  
ATOM   7110  ND2 ASN A 442       1.643   2.604 -44.511  1.00  2.070          N  
ATOM   7111  H   ASN A 442       5.932   4.959 -46.457  1.00  1.570          H  
ATOM   7112  HA  ASN A 442       3.545   3.558 -47.383  1.00  1.860          H  
ATOM   7113 1HB  ASN A 442       3.918   3.327 -44.778  1.00  2.490          H  
ATOM   7114 2HB  ASN A 442       3.339   4.954 -44.767  1.00  2.490          H  
ATOM   7115 1HD2 ASN A 442       0.732   2.198 -44.490  1.00  2.490          H  
ATOM   7116 2HD2 ASN A 442       2.343   2.290 -43.867  1.00  2.490          H  
ATOM   7117  N   PHE A 443       2.398   6.055 -47.440  1.00  1.380          N  
ATOM   7118  CA  PHE A 443       2.099   7.347 -48.064  1.00  1.380          C  
ATOM   7119  C   PHE A 443       1.726   8.474 -47.122  1.00  1.180          C  
ATOM   7120  O   PHE A 443       0.733   8.403 -46.405  1.00  1.230          O  
ATOM   7121  CB  PHE A 443       0.941   7.227 -49.048  1.00  1.930          C  
ATOM   7122  CG  PHE A 443       1.173   6.433 -50.305  1.00  1.930          C  
ATOM   7123  CD1 PHE A 443       2.390   5.823 -50.636  1.00  1.930          C  
ATOM   7124  CD2 PHE A 443       0.127   6.313 -51.188  1.00  1.930          C  
ATOM   7125  CE1 PHE A 443       2.505   5.119 -51.802  1.00  1.930          C  
ATOM   7126  CE2 PHE A 443       0.263   5.622 -52.337  1.00  1.930          C  
ATOM   7127  CZ  PHE A 443       1.454   5.019 -52.640  1.00  1.930          C  
ATOM   7128  H   PHE A 443       1.659   5.415 -47.173  1.00  1.660          H  
ATOM   7129  HA  PHE A 443       2.984   7.669 -48.612  1.00  1.660          H  
ATOM   7130 1HB  PHE A 443       0.092   6.785 -48.529  1.00  2.320          H  
ATOM   7131 2HB  PHE A 443       0.635   8.235 -49.344  1.00  2.320          H  
ATOM   7132  HD1 PHE A 443       3.250   5.894 -49.980  1.00  2.320          H  
ATOM   7133  HD2 PHE A 443      -0.824   6.788 -50.948  1.00  2.320          H  
ATOM   7134  HE1 PHE A 443       3.431   4.638 -52.063  1.00  2.320          H  
ATOM   7135  HE2 PHE A 443      -0.576   5.542 -53.011  1.00  2.320          H  
ATOM   7136  HZ  PHE A 443       1.559   4.461 -53.551  1.00  2.320          H  
ATOM   7137  N   ILE A 444       2.515   9.540 -47.192  1.00  1.420          N  
ATOM   7138  CA  ILE A 444       2.325  10.764 -46.413  1.00  1.940          C  
ATOM   7139  C   ILE A 444       1.666  11.887 -47.205  1.00  2.510          C  
ATOM   7140  O   ILE A 444       0.964  12.713 -46.620  1.00  3.080          O  
ATOM   7141  CB  ILE A 444       3.648  11.237 -45.753  1.00  2.510          C  
ATOM   7142  CG1 ILE A 444       3.411  12.390 -44.708  1.00  2.510          C  
ATOM   7143  CG2 ILE A 444       4.644  11.669 -46.740  1.00  2.510          C  
ATOM   7144  CD1 ILE A 444       2.614  12.040 -43.520  1.00  2.510          C  
ATOM   7145  H   ILE A 444       3.313   9.464 -47.804  1.00  1.700          H  
ATOM   7146  HA  ILE A 444       1.639  10.512 -45.614  1.00  2.330          H  
ATOM   7147  HB  ILE A 444       4.063  10.398 -45.215  1.00  3.010          H  
ATOM   7148 1HG1 ILE A 444       4.380  12.737 -44.360  1.00  3.010          H  
ATOM   7149 2HG1 ILE A 444       2.910  13.211 -45.195  1.00  3.010          H  
ATOM   7150 1HG2 ILE A 444       5.537  11.924 -46.209  1.00  3.010          H  
ATOM   7151 2HG2 ILE A 444       4.849  10.860 -47.426  1.00  3.010          H  
ATOM   7152 3HG2 ILE A 444       4.300  12.528 -47.285  1.00  3.010          H  
ATOM   7153 1HD1 ILE A 444       2.529  12.915 -42.876  1.00  3.010          H  
ATOM   7154 2HD1 ILE A 444       1.624  11.720 -43.801  1.00  3.010          H  
ATOM   7155 3HD1 ILE A 444       3.109  11.255 -42.995  1.00  3.010          H  
ATOM   7156  N   THR A 445       1.967  11.987 -48.494  1.00  2.630          N  
ATOM   7157  CA  THR A 445       1.446  13.071 -49.295  1.00  3.340          C  
ATOM   7158  C   THR A 445       0.004  12.820 -49.698  1.00  3.730          C  
ATOM   7159  O   THR A 445      -0.492  11.694 -49.639  1.00  4.180          O  
ATOM   7160  CB  THR A 445       2.305  13.277 -50.551  1.00  4.390          C  
ATOM   7161  OG1 THR A 445       2.274  12.080 -51.354  1.00  4.390          O  
ATOM   7162  CG2 THR A 445       3.731  13.578 -50.163  1.00  4.390          C  
ATOM   7163  H   THR A 445       2.544  11.287 -48.934  1.00  3.160          H  
ATOM   7164  HA  THR A 445       1.474  13.986 -48.702  1.00  4.010          H  
ATOM   7165  HB  THR A 445       1.911  14.113 -51.126  1.00  5.270          H  
ATOM   7166  HG1 THR A 445       1.383  11.922 -51.689  1.00  5.270          H  
ATOM   7167 1HG2 THR A 445       4.309  13.726 -51.059  1.00  5.270          H  
ATOM   7168 2HG2 THR A 445       3.755  14.478 -49.556  1.00  5.270          H  
ATOM   7169 3HG2 THR A 445       4.144  12.750 -49.601  1.00  5.270          H  
ATOM   7170  N   GLY A 446      -0.647  13.869 -50.169  1.00  3.910          N  
ATOM   7171  CA  GLY A 446      -2.035  13.818 -50.601  1.00  4.530          C  
ATOM   7172  C   GLY A 446      -2.579  15.219 -50.465  1.00  4.540          C  
ATOM   7173  O   GLY A 446      -1.829  16.136 -50.131  1.00  4.520          O  
ATOM   7174  H   GLY A 446      -0.166  14.758 -50.199  1.00  4.690          H  
ATOM   7175 1HA  GLY A 446      -2.117  13.471 -51.628  1.00  5.440          H  
ATOM   7176 2HA  GLY A 446      -2.598  13.131 -49.967  1.00  5.440          H  
ATOM   7177  N   HIS A 447      -3.875  15.391 -50.677  1.00  4.890          N  
ATOM   7178  CA  HIS A 447      -4.471  16.712 -50.591  1.00  5.080          C  
ATOM   7179  C   HIS A 447      -4.491  17.169 -49.134  1.00  4.770          C  
ATOM   7180  O   HIS A 447      -4.241  18.342 -48.823  1.00  4.830          O  
ATOM   7181  CB  HIS A 447      -5.891  16.624 -51.126  1.00  7.040          C  
ATOM   7182  CG  HIS A 447      -5.931  16.230 -52.544  1.00  7.040          C  
ATOM   7183  ND1 HIS A 447      -5.742  14.918 -52.944  1.00  7.040          N  
ATOM   7184  CD2 HIS A 447      -6.143  16.944 -53.673  1.00  7.040          C  
ATOM   7185  CE1 HIS A 447      -5.830  14.846 -54.264  1.00  7.040          C  
ATOM   7186  NE2 HIS A 447      -6.076  16.061 -54.730  1.00  7.040          N  
ATOM   7187  H   HIS A 447      -4.456  14.612 -50.973  1.00  5.870          H  
ATOM   7188  HA  HIS A 447      -3.900  17.429 -51.181  1.00  6.100          H  
ATOM   7189 1HB  HIS A 447      -6.472  15.911 -50.540  1.00  8.440          H  
ATOM   7190 2HB  HIS A 447      -6.359  17.582 -51.035  1.00  8.440          H  
ATOM   7191  HD2 HIS A 447      -6.332  18.016 -53.735  1.00  8.440          H  
ATOM   7192  HE1 HIS A 447      -5.720  13.938 -54.866  1.00  8.440          H  
ATOM   7193  HE2 HIS A 447      -6.196  16.306 -55.704  1.00  8.440          H  
ATOM   7194  N   GLY A 448      -4.801  16.228 -48.251  1.00  4.920          N  
ATOM   7195  CA  GLY A 448      -4.828  16.459 -46.820  1.00  5.130          C  
ATOM   7196  C   GLY A 448      -5.684  17.638 -46.424  1.00  5.030          C  
ATOM   7197  O   GLY A 448      -6.786  17.871 -46.927  1.00  5.400          O  
ATOM   7198  H   GLY A 448      -4.985  15.298 -48.599  1.00  5.900          H  
ATOM   7199 1HA  GLY A 448      -5.175  15.564 -46.306  1.00  6.160          H  
ATOM   7200 2HA  GLY A 448      -3.810  16.634 -46.480  1.00  6.160          H  
ATOM   7201  N   ILE A 449      -5.098  18.474 -45.589  1.00  4.930          N  
ATOM   7202  CA  ILE A 449      -5.799  19.637 -45.094  1.00  5.380          C  
ATOM   7203  C   ILE A 449      -5.470  20.880 -45.888  1.00  5.740          C  
ATOM   7204  O   ILE A 449      -5.673  22.000 -45.419  1.00  6.140          O  
ATOM   7205  CB  ILE A 449      -5.543  19.829 -43.590  1.00  7.350          C  
ATOM   7206  CG1 ILE A 449      -4.026  20.068 -43.306  1.00  7.350          C  
ATOM   7207  CG2 ILE A 449      -6.075  18.611 -42.875  1.00  7.350          C  
ATOM   7208  CD1 ILE A 449      -3.708  20.503 -41.885  1.00  7.350          C  
ATOM   7209  H   ILE A 449      -4.166  18.258 -45.267  1.00  5.920          H  
ATOM   7210  HA  ILE A 449      -6.865  19.453 -45.207  1.00  6.460          H  
ATOM   7211  HB  ILE A 449      -6.077  20.709 -43.240  1.00  8.820          H  
ATOM   7212 1HG1 ILE A 449      -3.476  19.154 -43.506  1.00  8.820          H  
ATOM   7213 2HG1 ILE A 449      -3.664  20.850 -43.975  1.00  8.820          H  
ATOM   7214 1HG2 ILE A 449      -5.948  18.707 -41.803  1.00  8.820          H  
ATOM   7215 2HG2 ILE A 449      -7.132  18.495 -43.095  1.00  8.820          H  
ATOM   7216 3HG2 ILE A 449      -5.540  17.738 -43.231  1.00  8.820          H  
ATOM   7217 1HD1 ILE A 449      -2.633  20.656 -41.792  1.00  8.820          H  
ATOM   7218 2HD1 ILE A 449      -4.226  21.438 -41.671  1.00  8.820          H  
ATOM   7219 3HD1 ILE A 449      -4.020  19.746 -41.174  1.00  8.820          H  
ATOM   7220  N   GLY A 450      -4.913  20.687 -47.087  1.00  5.980          N  
ATOM   7221  CA  GLY A 450      -4.697  21.802 -47.978  1.00  6.690          C  
ATOM   7222  C   GLY A 450      -5.924  21.949 -48.878  1.00  6.840          C  
ATOM   7223  O   GLY A 450      -6.049  22.924 -49.621  1.00  6.850          O  
ATOM   7224  H   GLY A 450      -4.678  19.750 -47.434  1.00  7.180          H  
ATOM   7225 1HA  GLY A 450      -4.528  22.715 -47.409  1.00  8.030          H  
ATOM   7226 2HA  GLY A 450      -3.812  21.617 -48.586  1.00  8.030          H  
ATOM   7227  N   LYS A 451      -6.848  20.977 -48.805  1.00  7.290          N  
ATOM   7228  CA  LYS A 451      -8.032  21.007 -49.645  1.00  7.700          C  
ATOM   7229  C   LYS A 451      -9.303  21.069 -48.843  1.00  7.620          C  
ATOM   7230  O   LYS A 451      -9.586  20.203 -48.019  1.00  7.890          O  
ATOM   7231  CB  LYS A 451      -8.064  19.802 -50.588  1.00 10.620          C  
ATOM   7232  CG  LYS A 451      -9.382  19.616 -51.409  1.00 10.620          C  
ATOM   7233  CD  LYS A 451      -9.659  20.719 -52.429  1.00 10.620          C  
ATOM   7234  CE  LYS A 451     -10.962  20.427 -53.196  1.00 10.620          C  
ATOM   7235  NZ  LYS A 451     -11.398  21.589 -54.023  1.00 10.620          N  
ATOM   7236  H   LYS A 451      -6.723  20.184 -48.165  1.00  8.750          H  
ATOM   7237  HA  LYS A 451      -7.994  21.909 -50.253  1.00  9.240          H  
ATOM   7238 1HB  LYS A 451      -7.233  19.867 -51.288  1.00 12.740          H  
ATOM   7239 2HB  LYS A 451      -7.927  18.900 -49.993  1.00 12.740          H  
ATOM   7240 1HG  LYS A 451      -9.315  18.675 -51.952  1.00 12.740          H  
ATOM   7241 2HG  LYS A 451     -10.235  19.549 -50.731  1.00 12.740          H  
ATOM   7242 1HD  LYS A 451      -9.771  21.677 -51.935  1.00 12.740          H  
ATOM   7243 2HD  LYS A 451      -8.832  20.785 -53.134  1.00 12.740          H  
ATOM   7244 1HE  LYS A 451     -10.808  19.569 -53.848  1.00 12.740          H  
ATOM   7245 2HE  LYS A 451     -11.751  20.190 -52.479  1.00 12.740          H  
ATOM   7246 1HZ  LYS A 451     -12.257  21.374 -54.504  1.00 12.740          H  
ATOM   7247 2HZ  LYS A 451     -11.549  22.370 -53.394  1.00 12.740          H  
ATOM   7248 3HZ  LYS A 451     -10.699  21.843 -54.704  1.00 12.740          H  
ATOM   7249  N   ASN A 452     -10.116  22.057 -49.158  1.00  7.630          N  
ATOM   7250  CA  ASN A 452     -11.391  22.206 -48.500  1.00  7.830          C  
ATOM   7251  C   ASN A 452     -12.393  21.293 -49.182  1.00  7.930          C  
ATOM   7252  O   ASN A 452     -12.833  21.560 -50.304  1.00  8.340          O  
ATOM   7253  CB  ASN A 452     -11.862  23.637 -48.556  1.00 10.880          C  
ATOM   7254  CG  ASN A 452     -10.975  24.556 -47.803  1.00 10.880          C  
ATOM   7255  OD1 ASN A 452     -10.576  24.294 -46.663  1.00 10.880          O  
ATOM   7256  ND2 ASN A 452     -10.642  25.650 -48.431  1.00 10.880          N  
ATOM   7257  H   ASN A 452      -9.808  22.728 -49.848  1.00  9.160          H  
ATOM   7258  HA  ASN A 452     -11.303  21.888 -47.461  1.00  9.400          H  
ATOM   7259 1HB  ASN A 452     -11.914  23.963 -49.594  1.00 13.060          H  
ATOM   7260 2HB  ASN A 452     -12.868  23.699 -48.141  1.00 13.060          H  
ATOM   7261 1HD2 ASN A 452     -10.043  26.320 -47.991  1.00 13.060          H  
ATOM   7262 2HD2 ASN A 452     -10.987  25.823 -49.353  1.00 13.060          H  
ATOM   7263  N   GLN A 453     -12.722  20.213 -48.501  1.00  7.830          N  
ATOM   7264  CA  GLN A 453     -13.607  19.185 -49.004  1.00  8.180          C  
ATOM   7265  C   GLN A 453     -15.048  19.628 -48.772  1.00  8.410          C  
ATOM   7266  O   GLN A 453     -15.276  20.475 -47.910  1.00  8.430          O  
ATOM   7267  CB  GLN A 453     -13.354  17.874 -48.262  1.00 11.310          C  
ATOM   7268  CG  GLN A 453     -11.980  17.263 -48.413  1.00 11.310          C  
ATOM   7269  CD  GLN A 453     -11.695  16.836 -49.797  1.00 11.310          C  
ATOM   7270  OE1 GLN A 453     -12.606  16.528 -50.571  1.00 11.310          O  
ATOM   7271  NE2 GLN A 453     -10.422  16.768 -50.125  1.00 11.310          N  
ATOM   7272  H   GLN A 453     -12.311  20.095 -47.583  1.00  9.400          H  
ATOM   7273  HA  GLN A 453     -13.408  19.058 -50.061  1.00  9.820          H  
ATOM   7274 1HB  GLN A 453     -13.530  18.033 -47.199  1.00 13.570          H  
ATOM   7275 2HB  GLN A 453     -14.055  17.137 -48.581  1.00 13.570          H  
ATOM   7276 1HG  GLN A 453     -11.226  17.997 -48.119  1.00 13.570          H  
ATOM   7277 2HG  GLN A 453     -11.914  16.389 -47.784  1.00 13.570          H  
ATOM   7278 1HE2 GLN A 453     -10.151  16.467 -51.040  1.00 13.570          H  
ATOM   7279 2HE2 GLN A 453      -9.720  17.007 -49.444  1.00 13.570          H  
ATOM   7280  N   PRO A 454     -16.040  19.104 -49.524  1.00  8.840          N  
ATOM   7281  CA  PRO A 454     -17.467  19.335 -49.318  1.00  9.310          C  
ATOM   7282  C   PRO A 454     -17.893  19.140 -47.860  1.00  9.480          C  
ATOM   7283  O   PRO A 454     -18.777  19.854 -47.372  1.00  9.660          O  
ATOM   7284  CB  PRO A 454     -18.091  18.289 -50.241  1.00 13.960          C  
ATOM   7285  CG  PRO A 454     -17.088  18.153 -51.376  1.00 13.960          C  
ATOM   7286  CD  PRO A 454     -15.729  18.279 -50.719  1.00 13.960          C  
ATOM   7287  HA  PRO A 454     -17.714  20.349 -49.653  1.00 11.170          H  
ATOM   7288 1HB  PRO A 454     -18.244  17.353 -49.686  1.00 16.760          H  
ATOM   7289 2HB  PRO A 454     -19.077  18.632 -50.579  1.00 16.760          H  
ATOM   7290 1HG  PRO A 454     -17.214  17.179 -51.867  1.00 16.760          H  
ATOM   7291 2HG  PRO A 454     -17.267  18.923 -52.140  1.00 16.760          H  
ATOM   7292 1HD  PRO A 454     -15.330  17.296 -50.447  1.00 16.760          H  
ATOM   7293 2HD  PRO A 454     -15.068  18.817 -51.413  1.00 16.760          H  
ATOM   7294  N   ARG A 455     -17.266  18.201 -47.151  1.00  9.640          N  
ATOM   7295  CA  ARG A 455     -17.598  18.020 -45.749  1.00 10.100          C  
ATOM   7296  C   ARG A 455     -16.322  17.985 -44.902  1.00  9.770          C  
ATOM   7297  O   ARG A 455     -15.328  17.351 -45.273  1.00  9.250          O  
ATOM   7298  CB  ARG A 455     -18.386  16.734 -45.549  1.00 13.960          C  
ATOM   7299  CG  ARG A 455     -19.742  16.682 -46.260  1.00 13.960          C  
ATOM   7300  CD  ARG A 455     -20.752  17.602 -45.660  1.00 13.960          C  
ATOM   7301  NE  ARG A 455     -22.032  17.479 -46.325  1.00 13.960          N  
ATOM   7302  CZ  ARG A 455     -22.419  18.173 -47.426  1.00 13.960          C  
ATOM   7303  NH1 ARG A 455     -21.618  19.061 -48.011  1.00 13.960          N  
ATOM   7304  NH2 ARG A 455     -23.630  17.951 -47.928  1.00 13.960          N  
ATOM   7305  H   ARG A 455     -16.609  17.556 -47.600  1.00 11.570          H  
ATOM   7306  HA  ARG A 455     -18.195  18.867 -45.424  1.00 12.120          H  
ATOM   7307 1HB  ARG A 455     -17.800  15.914 -45.923  1.00 16.750          H  
ATOM   7308 2HB  ARG A 455     -18.545  16.563 -44.482  1.00 16.750          H  
ATOM   7309 1HG  ARG A 455     -19.610  16.950 -47.301  1.00 16.750          H  
ATOM   7310 2HG  ARG A 455     -20.130  15.667 -46.204  1.00 16.750          H  
ATOM   7311 1HD  ARG A 455     -20.893  17.341 -44.613  1.00 16.750          H  
ATOM   7312 2HD  ARG A 455     -20.431  18.635 -45.728  1.00 16.750          H  
ATOM   7313  HE  ARG A 455     -22.693  16.821 -45.936  1.00 16.750          H  
ATOM   7314 1HH1 ARG A 455     -20.667  19.263 -47.653  1.00 16.750          H  
ATOM   7315 2HH1 ARG A 455     -21.938  19.558 -48.827  1.00 16.750          H  
ATOM   7316 1HH2 ARG A 455     -24.245  17.276 -47.489  1.00 16.750          H  
ATOM   7317 2HH2 ARG A 455     -23.943  18.453 -48.746  1.00 16.750          H  
ATOM   7318  N   SER A 456     -16.386  18.564 -43.692  1.00 10.210          N  
ATOM   7319  CA  SER A 456     -15.226  18.582 -42.797  1.00 10.230          C  
ATOM   7320  C   SER A 456     -14.754  17.187 -42.417  1.00  9.590          C  
ATOM   7321  O   SER A 456     -13.560  16.987 -42.182  1.00  9.480          O  
ATOM   7322  CB  SER A 456     -15.569  19.352 -41.538  1.00 14.310          C  
ATOM   7323  OG  SER A 456     -16.563  18.685 -40.806  1.00 14.310          O  
ATOM   7324  H   SER A 456     -17.226  19.049 -43.405  1.00 12.250          H  
ATOM   7325  HA  SER A 456     -14.408  19.096 -43.307  1.00 12.280          H  
ATOM   7326 1HB  SER A 456     -14.673  19.461 -40.921  1.00 17.180          H  
ATOM   7327 2HB  SER A 456     -15.911  20.351 -41.796  1.00 17.180          H  
ATOM   7328  HG  SER A 456     -16.741  19.236 -40.035  1.00 17.180          H  
ATOM   7329  N   LYS A 457     -15.671  16.218 -42.429  1.00  9.310          N  
ATOM   7330  CA  LYS A 457     -15.357  14.829 -42.132  1.00  8.820          C  
ATOM   7331  C   LYS A 457     -14.422  14.228 -43.176  1.00  8.010          C  
ATOM   7332  O   LYS A 457     -13.632  13.333 -42.860  1.00  7.760          O  
ATOM   7333  CB  LYS A 457     -16.633  13.994 -42.042  1.00 12.540          C  
ATOM   7334  CG  LYS A 457     -17.474  14.336 -40.832  1.00 12.540          C  
ATOM   7335  CD  LYS A 457     -18.722  13.477 -40.717  1.00 12.540          C  
ATOM   7336  CE  LYS A 457     -19.555  13.940 -39.533  1.00 12.540          C  
ATOM   7337  NZ  LYS A 457     -20.748  13.084 -39.297  1.00 12.540          N  
ATOM   7338  H   LYS A 457     -16.633  16.477 -42.591  1.00 11.170          H  
ATOM   7339  HA  LYS A 457     -14.849  14.791 -41.167  1.00 10.580          H  
ATOM   7340 1HB  LYS A 457     -17.234  14.141 -42.940  1.00 15.050          H  
ATOM   7341 2HB  LYS A 457     -16.373  12.936 -41.989  1.00 15.050          H  
ATOM   7342 1HG  LYS A 457     -16.872  14.203 -39.929  1.00 15.050          H  
ATOM   7343 2HG  LYS A 457     -17.769  15.383 -40.888  1.00 15.050          H  
ATOM   7344 1HD  LYS A 457     -19.317  13.551 -41.628  1.00 15.050          H  
ATOM   7345 2HD  LYS A 457     -18.441  12.431 -40.565  1.00 15.050          H  
ATOM   7346 1HE  LYS A 457     -18.936  13.942 -38.650  1.00 15.050          H  
ATOM   7347 2HE  LYS A 457     -19.889  14.957 -39.724  1.00 15.050          H  
ATOM   7348 1HZ  LYS A 457     -21.266  13.447 -38.498  1.00 15.050          H  
ATOM   7349 2HZ  LYS A 457     -21.341  13.085 -40.110  1.00 15.050          H  
ATOM   7350 3HZ  LYS A 457     -20.445  12.141 -39.094  1.00 15.050          H  
ATOM   7351  N   GLN A 458     -14.565  14.657 -44.435  1.00  7.790          N  
ATOM   7352  CA  GLN A 458     -13.763  14.137 -45.524  1.00  7.180          C  
ATOM   7353  C   GLN A 458     -12.352  14.675 -45.383  1.00  6.360          C  
ATOM   7354  O   GLN A 458     -11.374  13.948 -45.582  1.00  6.130          O  
ATOM   7355  CB  GLN A 458     -14.377  14.587 -46.845  1.00 10.300          C  
ATOM   7356  CG  GLN A 458     -15.729  13.979 -47.122  1.00 10.300          C  
ATOM   7357  CD  GLN A 458     -16.453  14.636 -48.276  1.00 10.300          C  
ATOM   7358  OE1 GLN A 458     -16.208  15.819 -48.570  1.00 10.300          O  
ATOM   7359  NE2 GLN A 458     -17.353  13.899 -48.923  1.00 10.300          N  
ATOM   7360  H   GLN A 458     -15.207  15.417 -44.657  1.00  9.350          H  
ATOM   7361  HA  GLN A 458     -13.740  13.048 -45.468  1.00  8.620          H  
ATOM   7362 1HB  GLN A 458     -14.496  15.650 -46.833  1.00 12.360          H  
ATOM   7363 2HB  GLN A 458     -13.703  14.337 -47.667  1.00 12.360          H  
ATOM   7364 1HG  GLN A 458     -15.607  12.920 -47.344  1.00 12.360          H  
ATOM   7365 2HG  GLN A 458     -16.324  14.115 -46.236  1.00 12.360          H  
ATOM   7366 1HE2 GLN A 458     -17.875  14.287 -49.690  1.00 12.360          H  
ATOM   7367 2HE2 GLN A 458     -17.539  12.952 -48.638  1.00 12.360          H  
ATOM   7368  N   MET A 459     -12.263  15.963 -45.032  1.00  6.250          N  
ATOM   7369  CA  MET A 459     -10.976  16.624 -44.857  1.00  5.800          C  
ATOM   7370  C   MET A 459     -10.244  15.972 -43.676  1.00  5.320          C  
ATOM   7371  O   MET A 459      -9.044  15.672 -43.757  1.00  5.290          O  
ATOM   7372  CB  MET A 459     -11.208  18.123 -44.677  1.00  8.300          C  
ATOM   7373  CG  MET A 459      -9.974  19.013 -44.731  1.00  8.300          C  
ATOM   7374  SD  MET A 459     -10.449  20.770 -44.710  1.00  8.300          S  
ATOM   7375  CE  MET A 459      -8.916  21.628 -45.065  1.00  8.300          C  
ATOM   7376  H   MET A 459     -13.140  16.488 -44.929  1.00  7.500          H  
ATOM   7377  HA  MET A 459     -10.372  16.469 -45.752  1.00  6.960          H  
ATOM   7378 1HB  MET A 459     -11.904  18.470 -45.428  1.00  9.960          H  
ATOM   7379 2HB  MET A 459     -11.680  18.289 -43.707  1.00  9.960          H  
ATOM   7380 1HG  MET A 459      -9.345  18.812 -43.870  1.00  9.960          H  
ATOM   7381 2HG  MET A 459      -9.396  18.812 -45.644  1.00  9.960          H  
ATOM   7382 1HE  MET A 459      -9.098  22.702 -45.090  1.00  9.960          H  
ATOM   7383 2HE  MET A 459      -8.190  21.409 -44.294  1.00  9.960          H  
ATOM   7384 3HE  MET A 459      -8.528  21.313 -46.028  1.00  9.960          H  
ATOM   7385  N   GLU A 460     -10.986  15.734 -42.582  1.00  5.150          N  
ATOM   7386  CA  GLU A 460     -10.463  15.058 -41.408  1.00  4.840          C  
ATOM   7387  C   GLU A 460      -9.951  13.674 -41.748  1.00  3.920          C  
ATOM   7388  O   GLU A 460      -8.879  13.275 -41.296  1.00  3.820          O  
ATOM   7389  CB  GLU A 460     -11.508  14.940 -40.309  1.00  6.900          C  
ATOM   7390  CG  GLU A 460     -11.012  14.226 -39.052  1.00  6.900          C  
ATOM   7391  CD  GLU A 460     -12.060  14.127 -37.994  1.00  6.900          C  
ATOM   7392  OE1 GLU A 460     -12.695  15.101 -37.706  1.00  6.900          O  
ATOM   7393  OE2 GLU A 460     -12.240  13.038 -37.480  1.00  6.900          O  
ATOM   7394  H   GLU A 460     -11.962  16.050 -42.554  1.00  6.180          H  
ATOM   7395  HA  GLU A 460      -9.620  15.650 -41.028  1.00  5.810          H  
ATOM   7396 1HB  GLU A 460     -11.863  15.933 -40.032  1.00  8.280          H  
ATOM   7397 2HB  GLU A 460     -12.363  14.385 -40.690  1.00  8.280          H  
ATOM   7398 1HG  GLU A 460     -10.698  13.221 -39.319  1.00  8.280          H  
ATOM   7399 2HG  GLU A 460     -10.146  14.756 -38.657  1.00  8.280          H  
ATOM   7400  N   ALA A 461     -10.724  12.907 -42.532  1.00  3.610          N  
ATOM   7401  CA  ALA A 461     -10.287  11.574 -42.876  1.00  3.210          C  
ATOM   7402  C   ALA A 461      -8.952  11.590 -43.603  1.00  2.570          C  
ATOM   7403  O   ALA A 461      -8.077  10.772 -43.293  1.00  3.190          O  
ATOM   7404  CB  ALA A 461     -11.322  10.896 -43.744  1.00  4.650          C  
ATOM   7405  H   ALA A 461     -11.643  13.232 -42.843  1.00  4.330          H  
ATOM   7406  HA  ALA A 461     -10.164  11.011 -41.951  1.00  3.850          H  
ATOM   7407 1HB  ALA A 461     -10.999   9.884 -43.980  1.00  5.580          H  
ATOM   7408 2HB  ALA A 461     -12.273  10.866 -43.217  1.00  5.580          H  
ATOM   7409 3HB  ALA A 461     -11.440  11.465 -44.669  1.00  5.580          H  
ATOM   7410  N   GLU A 462      -8.753  12.552 -44.523  1.00  2.090          N  
ATOM   7411  CA  GLU A 462      -7.479  12.573 -45.236  1.00  2.290          C  
ATOM   7412  C   GLU A 462      -6.348  12.889 -44.265  1.00  2.080          C  
ATOM   7413  O   GLU A 462      -5.277  12.269 -44.318  1.00  2.210          O  
ATOM   7414  CB  GLU A 462      -7.505  13.600 -46.377  1.00  3.130          C  
ATOM   7415  CG  GLU A 462      -8.461  13.253 -47.525  1.00  3.130          C  
ATOM   7416  CD  GLU A 462      -8.144  11.947 -48.198  1.00  3.130          C  
ATOM   7417  OE1 GLU A 462      -7.032  11.752 -48.618  1.00  3.130          O  
ATOM   7418  OE2 GLU A 462      -9.020  11.108 -48.239  1.00  3.130          O  
ATOM   7419  H   GLU A 462      -9.523  13.183 -44.779  1.00  2.510          H  
ATOM   7420  HA  GLU A 462      -7.301  11.593 -45.660  1.00  2.750          H  
ATOM   7421 1HB  GLU A 462      -7.796  14.577 -45.980  1.00  3.750          H  
ATOM   7422 2HB  GLU A 462      -6.509  13.694 -46.795  1.00  3.750          H  
ATOM   7423 1HG  GLU A 462      -9.476  13.210 -47.141  1.00  3.750          H  
ATOM   7424 2HG  GLU A 462      -8.419  14.054 -48.264  1.00  3.750          H  
ATOM   7425  N   PHE A 463      -6.609  13.802 -43.329  1.00  1.980          N  
ATOM   7426  CA  PHE A 463      -5.629  14.174 -42.326  1.00  1.830          C  
ATOM   7427  C   PHE A 463      -5.204  12.963 -41.506  1.00  1.740          C  
ATOM   7428  O   PHE A 463      -4.007  12.740 -41.294  1.00  1.750          O  
ATOM   7429  CB  PHE A 463      -6.191  15.243 -41.398  1.00  2.620          C  
ATOM   7430  CG  PHE A 463      -5.267  15.663 -40.323  1.00  2.620          C  
ATOM   7431  CD1 PHE A 463      -4.194  16.494 -40.603  1.00  2.620          C  
ATOM   7432  CD2 PHE A 463      -5.466  15.245 -39.018  1.00  2.620          C  
ATOM   7433  CE1 PHE A 463      -3.342  16.891 -39.617  1.00  2.620          C  
ATOM   7434  CE2 PHE A 463      -4.608  15.647 -38.025  1.00  2.620          C  
ATOM   7435  CZ  PHE A 463      -3.544  16.472 -38.328  1.00  2.620          C  
ATOM   7436  H   PHE A 463      -7.505  14.303 -43.368  1.00  2.380          H  
ATOM   7437  HA  PHE A 463      -4.749  14.573 -42.835  1.00  2.200          H  
ATOM   7438 1HB  PHE A 463      -6.491  16.090 -41.967  1.00  3.150          H  
ATOM   7439 2HB  PHE A 463      -7.082  14.864 -40.926  1.00  3.150          H  
ATOM   7440  HD1 PHE A 463      -4.025  16.826 -41.623  1.00  3.150          H  
ATOM   7441  HD2 PHE A 463      -6.308  14.591 -38.782  1.00  3.150          H  
ATOM   7442  HE1 PHE A 463      -2.499  17.536 -39.854  1.00  3.150          H  
ATOM   7443  HE2 PHE A 463      -4.760  15.313 -37.000  1.00  3.150          H  
ATOM   7444  HZ  PHE A 463      -2.857  16.784 -37.543  1.00  3.150          H  
ATOM   7445  N   ARG A 464      -6.188  12.213 -40.993  1.00  1.820          N  
ATOM   7446  CA  ARG A 464      -5.892  11.062 -40.151  1.00  1.760          C  
ATOM   7447  C   ARG A 464      -5.043  10.015 -40.874  1.00  1.710          C  
ATOM   7448  O   ARG A 464      -4.136   9.437 -40.263  1.00  1.660          O  
ATOM   7449  CB  ARG A 464      -7.173  10.415 -39.645  1.00  2.490          C  
ATOM   7450  CG  ARG A 464      -7.940  11.211 -38.575  1.00  2.490          C  
ATOM   7451  CD  ARG A 464      -9.167  10.476 -38.130  1.00  2.490          C  
ATOM   7452  NE  ARG A 464      -9.972  11.254 -37.204  1.00  2.490          N  
ATOM   7453  CZ  ARG A 464      -9.780  11.374 -35.872  1.00  2.490          C  
ATOM   7454  NH1 ARG A 464      -8.792  10.784 -35.240  1.00  2.490          N  
ATOM   7455  NH2 ARG A 464     -10.616  12.112 -35.182  1.00  2.490          N  
ATOM   7456  H   ARG A 464      -7.161  12.472 -41.187  1.00  2.180          H  
ATOM   7457  HA  ARG A 464      -5.334  11.417 -39.288  1.00  2.110          H  
ATOM   7458 1HB  ARG A 464      -7.851  10.276 -40.489  1.00  2.990          H  
ATOM   7459 2HB  ARG A 464      -6.951   9.431 -39.238  1.00  2.990          H  
ATOM   7460 1HG  ARG A 464      -7.299  11.372 -37.710  1.00  2.990          H  
ATOM   7461 2HG  ARG A 464      -8.244  12.178 -38.981  1.00  2.990          H  
ATOM   7462 1HD  ARG A 464      -9.785  10.263 -39.007  1.00  2.990          H  
ATOM   7463 2HD  ARG A 464      -8.896   9.540 -37.651  1.00  2.990          H  
ATOM   7464  HE  ARG A 464     -10.787  11.763 -37.583  1.00  2.990          H  
ATOM   7465 1HH1 ARG A 464      -8.130  10.209 -35.730  1.00  2.990          H  
ATOM   7466 2HH1 ARG A 464      -8.719  10.937 -34.225  1.00  2.990          H  
ATOM   7467 1HH2 ARG A 464     -11.390  12.575 -35.670  1.00  2.990          H  
ATOM   7468 2HH2 ARG A 464     -10.479  12.198 -34.175  1.00  2.990          H  
ATOM   7469  N   LYS A 465      -5.334   9.770 -42.158  1.00  1.780          N  
ATOM   7470  CA  LYS A 465      -4.570   8.800 -42.938  1.00  1.790          C  
ATOM   7471  C   LYS A 465      -3.093   9.199 -43.029  1.00  1.600          C  
ATOM   7472  O   LYS A 465      -2.213   8.334 -43.054  1.00  1.580          O  
ATOM   7473  CB  LYS A 465      -5.201   8.630 -44.319  1.00  2.500          C  
ATOM   7474  CG  LYS A 465      -6.548   7.888 -44.261  1.00  2.500          C  
ATOM   7475  CD  LYS A 465      -7.130   7.563 -45.631  1.00  2.500          C  
ATOM   7476  CE  LYS A 465      -7.656   8.781 -46.319  1.00  2.500          C  
ATOM   7477  NZ  LYS A 465      -8.349   8.453 -47.589  1.00  2.500          N  
ATOM   7478  H   LYS A 465      -6.142  10.244 -42.583  1.00  2.140          H  
ATOM   7479  HA  LYS A 465      -4.618   7.838 -42.427  1.00  2.150          H  
ATOM   7480 1HB  LYS A 465      -5.363   9.617 -44.755  1.00  3.000          H  
ATOM   7481 2HB  LYS A 465      -4.524   8.080 -44.972  1.00  3.000          H  
ATOM   7482 1HG  LYS A 465      -6.411   6.958 -43.714  1.00  3.000          H  
ATOM   7483 2HG  LYS A 465      -7.259   8.487 -43.713  1.00  3.000          H  
ATOM   7484 1HD  LYS A 465      -6.389   7.088 -46.264  1.00  3.000          H  
ATOM   7485 2HD  LYS A 465      -7.962   6.886 -45.492  1.00  3.000          H  
ATOM   7486 1HE  LYS A 465      -8.357   9.289 -45.656  1.00  3.000          H  
ATOM   7487 2HE  LYS A 465      -6.834   9.451 -46.546  1.00  3.000          H  
ATOM   7488 1HZ  LYS A 465      -8.675   9.347 -47.988  1.00  3.000          H  
ATOM   7489 2HZ  LYS A 465      -7.714   8.010 -48.226  1.00  3.000          H  
ATOM   7490 3HZ  LYS A 465      -9.134   7.852 -47.416  1.00  3.000          H  
ATOM   7491  N   GLN A 466      -2.824  10.510 -43.124  1.00  1.510          N  
ATOM   7492  CA  GLN A 466      -1.455  11.013 -43.186  1.00  1.380          C  
ATOM   7493  C   GLN A 466      -0.741  10.860 -41.829  1.00  1.310          C  
ATOM   7494  O   GLN A 466       0.409  10.411 -41.748  1.00  1.250          O  
ATOM   7495  CB  GLN A 466      -1.467  12.491 -43.602  1.00  1.980          C  
ATOM   7496  CG  GLN A 466      -1.911  12.728 -45.041  1.00  1.980          C  
ATOM   7497  CD  GLN A 466      -1.990  14.210 -45.417  1.00  1.980          C  
ATOM   7498  OE1 GLN A 466      -2.819  14.982 -44.907  1.00  1.980          O  
ATOM   7499  NE2 GLN A 466      -1.093  14.617 -46.308  1.00  1.980          N  
ATOM   7500  H   GLN A 466      -3.611  11.170 -43.162  1.00  1.810          H  
ATOM   7501  HA  GLN A 466      -0.906  10.437 -43.932  1.00  1.660          H  
ATOM   7502 1HB  GLN A 466      -2.141  13.047 -42.951  1.00  2.380          H  
ATOM   7503 2HB  GLN A 466      -0.476  12.917 -43.477  1.00  2.380          H  
ATOM   7504 1HG  GLN A 466      -1.220  12.232 -45.708  1.00  2.380          H  
ATOM   7505 2HG  GLN A 466      -2.901  12.300 -45.170  1.00  2.380          H  
ATOM   7506 1HE2 GLN A 466      -1.066  15.568 -46.613  1.00  2.380          H  
ATOM   7507 2HE2 GLN A 466      -0.398  13.947 -46.657  1.00  2.380          H  
ATOM   7508  N   GLU A 467      -1.452  11.160 -40.743  1.00  1.360          N  
ATOM   7509  CA  GLU A 467      -0.835  11.083 -39.421  1.00  1.340          C  
ATOM   7510  C   GLU A 467      -0.406   9.658 -39.109  1.00  1.380          C  
ATOM   7511  O   GLU A 467       0.607   9.436 -38.436  1.00  1.340          O  
ATOM   7512  CB  GLU A 467      -1.785  11.600 -38.343  1.00  1.880          C  
ATOM   7513  CG  GLU A 467      -2.034  13.099 -38.403  1.00  1.880          C  
ATOM   7514  CD  GLU A 467      -0.812  13.922 -38.121  1.00  1.880          C  
ATOM   7515  OE1 GLU A 467      -0.263  13.795 -37.053  1.00  1.880          O  
ATOM   7516  OE2 GLU A 467      -0.395  14.636 -39.000  1.00  1.880          O  
ATOM   7517  H   GLU A 467      -2.402  11.536 -40.855  1.00  1.630          H  
ATOM   7518  HA  GLU A 467       0.054  11.715 -39.423  1.00  1.610          H  
ATOM   7519 1HB  GLU A 467      -2.750  11.097 -38.443  1.00  2.260          H  
ATOM   7520 2HB  GLU A 467      -1.386  11.358 -37.361  1.00  2.260          H  
ATOM   7521 1HG  GLU A 467      -2.411  13.362 -39.390  1.00  2.260          H  
ATOM   7522 2HG  GLU A 467      -2.801  13.341 -37.678  1.00  2.260          H  
ATOM   7523  N   GLU A 468      -1.175   8.682 -39.589  1.00  1.480          N  
ATOM   7524  CA  GLU A 468      -0.820   7.297 -39.350  1.00  1.550          C  
ATOM   7525  C   GLU A 468       0.562   6.939 -39.877  1.00  1.450          C  
ATOM   7526  O   GLU A 468       1.265   6.135 -39.252  1.00  1.430          O  
ATOM   7527  CB  GLU A 468      -1.836   6.322 -39.946  1.00  2.140          C  
ATOM   7528  CG  GLU A 468      -1.498   4.842 -39.612  1.00  2.140          C  
ATOM   7529  CD  GLU A 468      -2.522   3.835 -40.043  1.00  2.140          C  
ATOM   7530  OE1 GLU A 468      -2.701   3.628 -41.228  1.00  2.140          O  
ATOM   7531  OE2 GLU A 468      -3.134   3.260 -39.174  1.00  2.140          O  
ATOM   7532  H   GLU A 468      -2.042   8.931 -40.082  1.00  1.780          H  
ATOM   7533  HA  GLU A 468      -0.802   7.138 -38.279  1.00  1.860          H  
ATOM   7534 1HB  GLU A 468      -2.833   6.552 -39.571  1.00  2.570          H  
ATOM   7535 2HB  GLU A 468      -1.858   6.438 -41.034  1.00  2.570          H  
ATOM   7536 1HG  GLU A 468      -0.566   4.583 -40.109  1.00  2.570          H  
ATOM   7537 2HG  GLU A 468      -1.336   4.755 -38.538  1.00  2.570          H  
ATOM   7538  N   VAL A 469       0.974   7.481 -41.028  1.00  1.400          N  
ATOM   7539  CA  VAL A 469       2.260   7.038 -41.528  1.00  1.320          C  
ATOM   7540  C   VAL A 469       3.363   7.710 -40.726  1.00  1.230          C  
ATOM   7541  O   VAL A 469       4.441   7.135 -40.568  1.00  1.220          O  
ATOM   7542  CB  VAL A 469       2.424   7.194 -43.045  1.00  1.880          C  
ATOM   7543  CG1 VAL A 469       1.237   6.502 -43.711  1.00  1.880          C  
ATOM   7544  CG2 VAL A 469       2.572   8.572 -43.481  1.00  1.880          C  
ATOM   7545  H   VAL A 469       0.427   8.201 -41.508  1.00  1.680          H  
ATOM   7546  HA  VAL A 469       2.333   5.967 -41.347  1.00  1.580          H  
ATOM   7547  HB  VAL A 469       3.317   6.661 -43.335  1.00  2.260          H  
ATOM   7548 1HG1 VAL A 469       1.346   6.534 -44.788  1.00  2.260          H  
ATOM   7549 2HG1 VAL A 469       1.188   5.471 -43.378  1.00  2.260          H  
ATOM   7550 3HG1 VAL A 469       0.310   7.010 -43.435  1.00  2.260          H  
ATOM   7551 1HG2 VAL A 469       2.703   8.564 -44.537  1.00  2.260          H  
ATOM   7552 2HG2 VAL A 469       1.697   9.133 -43.235  1.00  2.260          H  
ATOM   7553 3HG2 VAL A 469       3.446   9.013 -43.019  1.00  2.260          H  
ATOM   7554  N   LEU A 470       3.122   8.937 -40.250  1.00  1.190          N  
ATOM   7555  CA  LEU A 470       4.134   9.567 -39.408  1.00  1.140          C  
ATOM   7556  C   LEU A 470       4.313   8.730 -38.136  1.00  1.150          C  
ATOM   7557  O   LEU A 470       5.439   8.577 -37.644  1.00  1.110          O  
ATOM   7558  CB  LEU A 470       3.733  10.988 -39.005  1.00  1.620          C  
ATOM   7559  CG  LEU A 470       3.666  12.020 -40.119  1.00  1.620          C  
ATOM   7560  CD1 LEU A 470       3.112  13.319 -39.555  1.00  1.620          C  
ATOM   7561  CD2 LEU A 470       5.060  12.234 -40.775  1.00  1.620          C  
ATOM   7562  H   LEU A 470       2.240   9.405 -40.495  1.00  1.430          H  
ATOM   7563  HA  LEU A 470       5.082   9.573 -39.936  1.00  1.370          H  
ATOM   7564 1HB  LEU A 470       2.744  10.944 -38.544  1.00  1.940          H  
ATOM   7565 2HB  LEU A 470       4.440  11.347 -38.255  1.00  1.940          H  
ATOM   7566  HG  LEU A 470       2.964  11.678 -40.845  1.00  1.940          H  
ATOM   7567 1HD1 LEU A 470       3.022  14.056 -40.354  1.00  1.940          H  
ATOM   7568 2HD1 LEU A 470       2.123  13.143 -39.119  1.00  1.940          H  
ATOM   7569 3HD1 LEU A 470       3.775  13.699 -38.788  1.00  1.940          H  
ATOM   7570 1HD2 LEU A 470       4.968  12.979 -41.564  1.00  1.940          H  
ATOM   7571 2HD2 LEU A 470       5.764  12.582 -40.026  1.00  1.940          H  
ATOM   7572 3HD2 LEU A 470       5.428  11.313 -41.209  1.00  1.940          H  
ATOM   7573  N   ARG A 471       3.202   8.188 -37.601  1.00  1.230          N  
ATOM   7574  CA  ARG A 471       3.291   7.333 -36.418  1.00  1.270          C  
ATOM   7575  C   ARG A 471       4.093   6.070 -36.722  1.00  1.270          C  
ATOM   7576  O   ARG A 471       4.885   5.629 -35.901  1.00  1.270          O  
ATOM   7577  CB  ARG A 471       1.929   6.935 -35.867  1.00  1.760          C  
ATOM   7578  CG  ARG A 471       1.158   8.058 -35.205  1.00  1.760          C  
ATOM   7579  CD  ARG A 471       0.011   7.556 -34.379  1.00  1.760          C  
ATOM   7580  NE  ARG A 471      -1.008   6.837 -35.153  1.00  1.760          N  
ATOM   7581  CZ  ARG A 471      -2.053   7.400 -35.793  1.00  1.760          C  
ATOM   7582  NH1 ARG A 471      -2.213   8.706 -35.797  1.00  1.760          N  
ATOM   7583  NH2 ARG A 471      -2.924   6.624 -36.425  1.00  1.760          N  
ATOM   7584  H   ARG A 471       2.291   8.418 -38.016  1.00  1.480          H  
ATOM   7585  HA  ARG A 471       3.813   7.886 -35.638  1.00  1.520          H  
ATOM   7586 1HB  ARG A 471       1.315   6.549 -36.677  1.00  2.110          H  
ATOM   7587 2HB  ARG A 471       2.054   6.135 -35.140  1.00  2.110          H  
ATOM   7588 1HG  ARG A 471       1.828   8.619 -34.556  1.00  2.110          H  
ATOM   7589 2HG  ARG A 471       0.767   8.719 -35.976  1.00  2.110          H  
ATOM   7590 1HD  ARG A 471       0.403   6.868 -33.629  1.00  2.110          H  
ATOM   7591 2HD  ARG A 471      -0.462   8.391 -33.872  1.00  2.110          H  
ATOM   7592  HE  ARG A 471      -0.939   5.827 -35.183  1.00  2.110          H  
ATOM   7593 1HH1 ARG A 471      -1.553   9.307 -35.322  1.00  2.110          H  
ATOM   7594 2HH1 ARG A 471      -2.990   9.112 -36.291  1.00  2.110          H  
ATOM   7595 1HH2 ARG A 471      -2.803   5.616 -36.426  1.00  2.110          H  
ATOM   7596 2HH2 ARG A 471      -3.713   7.031 -36.908  1.00  2.110          H  
ATOM   7597  N   LYS A 472       3.890   5.473 -37.899  1.00  1.280          N  
ATOM   7598  CA  LYS A 472       4.666   4.296 -38.286  1.00  1.300          C  
ATOM   7599  C   LYS A 472       6.154   4.638 -38.423  1.00  1.280          C  
ATOM   7600  O   LYS A 472       7.038   3.850 -38.053  1.00  1.330          O  
ATOM   7601  CB  LYS A 472       4.109   3.692 -39.574  1.00  1.810          C  
ATOM   7602  CG  LYS A 472       2.786   3.000 -39.360  1.00  1.810          C  
ATOM   7603  CD  LYS A 472       2.209   2.389 -40.621  1.00  1.810          C  
ATOM   7604  CE  LYS A 472       0.979   1.547 -40.270  1.00  1.810          C  
ATOM   7605  NZ  LYS A 472       1.375   0.208 -39.636  1.00  1.810          N  
ATOM   7606  H   LYS A 472       3.151   5.829 -38.513  1.00  1.540          H  
ATOM   7607  HA  LYS A 472       4.570   3.549 -37.498  1.00  1.560          H  
ATOM   7608 1HB  LYS A 472       3.984   4.471 -40.323  1.00  2.170          H  
ATOM   7609 2HB  LYS A 472       4.811   2.971 -39.969  1.00  2.170          H  
ATOM   7610 1HG  LYS A 472       2.914   2.242 -38.611  1.00  2.170          H  
ATOM   7611 2HG  LYS A 472       2.075   3.727 -38.976  1.00  2.170          H  
ATOM   7612 1HD  LYS A 472       1.920   3.186 -41.312  1.00  2.170          H  
ATOM   7613 2HD  LYS A 472       2.958   1.761 -41.100  1.00  2.170          H  
ATOM   7614 1HE  LYS A 472       0.369   2.104 -39.559  1.00  2.170          H  
ATOM   7615 2HE  LYS A 472       0.388   1.359 -41.168  1.00  2.170          H  
ATOM   7616 1HZ  LYS A 472       0.546  -0.316 -39.403  1.00  2.170          H  
ATOM   7617 2HZ  LYS A 472       1.925  -0.317 -40.295  1.00  2.170          H  
ATOM   7618 3HZ  LYS A 472       1.950   0.327 -38.775  1.00  2.170          H  
ATOM   7619  N   PHE A 473       6.455   5.828 -38.947  1.00  1.230          N  
ATOM   7620  CA  PHE A 473       7.840   6.252 -39.079  1.00  1.220          C  
ATOM   7621  C   PHE A 473       8.473   6.251 -37.681  1.00  1.240          C  
ATOM   7622  O   PHE A 473       9.576   5.736 -37.469  1.00  1.320          O  
ATOM   7623  CB  PHE A 473       7.930   7.636 -39.723  1.00  1.710          C  
ATOM   7624  CG  PHE A 473       9.314   8.047 -40.068  1.00  1.710          C  
ATOM   7625  CD1 PHE A 473       9.864   7.540 -41.216  1.00  1.710          C  
ATOM   7626  CD2 PHE A 473      10.075   8.911 -39.301  1.00  1.710          C  
ATOM   7627  CE1 PHE A 473      11.108   7.878 -41.612  1.00  1.710          C  
ATOM   7628  CE2 PHE A 473      11.349   9.230 -39.725  1.00  1.710          C  
ATOM   7629  CZ  PHE A 473      11.841   8.713 -40.885  1.00  1.710          C  
ATOM   7630  H   PHE A 473       5.701   6.413 -39.319  1.00  1.480          H  
ATOM   7631  HA  PHE A 473       8.369   5.539 -39.696  1.00  1.460          H  
ATOM   7632 1HB  PHE A 473       7.323   7.654 -40.629  1.00  2.050          H  
ATOM   7633 2HB  PHE A 473       7.516   8.376 -39.046  1.00  2.050          H  
ATOM   7634  HD1 PHE A 473       9.277   6.847 -41.831  1.00  2.050          H  
ATOM   7635  HD2 PHE A 473       9.668   9.319 -38.375  1.00  2.050          H  
ATOM   7636  HE1 PHE A 473      11.517   7.470 -42.530  1.00  2.050          H  
ATOM   7637  HE2 PHE A 473      11.981   9.877 -39.154  1.00  2.050          H  
ATOM   7638  HZ  PHE A 473      12.833   8.965 -41.224  1.00  2.050          H  
ATOM   7639  N   ARG A 474       7.763   6.841 -36.717  1.00  1.220          N  
ATOM   7640  CA  ARG A 474       8.194   6.893 -35.325  1.00  1.260          C  
ATOM   7641  C   ARG A 474       7.969   5.564 -34.580  1.00  1.360          C  
ATOM   7642  O   ARG A 474       6.938   5.547 -33.910  1.00  1.450          O  
ATOM   7643  CB  ARG A 474       7.450   7.992 -34.577  1.00  1.750          C  
ATOM   7644  CG  ARG A 474       7.761   9.423 -35.008  1.00  1.750          C  
ATOM   7645  CD  ARG A 474       6.907  10.417 -34.270  1.00  1.750          C  
ATOM   7646  NE  ARG A 474       7.174  10.393 -32.820  1.00  1.750          N  
ATOM   7647  CZ  ARG A 474       8.111  11.122 -32.150  1.00  1.750          C  
ATOM   7648  NH1 ARG A 474       8.889  11.996 -32.750  1.00  1.750          N  
ATOM   7649  NH2 ARG A 474       8.243  10.950 -30.843  1.00  1.750          N  
ATOM   7650  H   ARG A 474       6.874   7.283 -36.974  1.00  1.460          H  
ATOM   7651  HA  ARG A 474       9.259   7.121 -35.309  1.00  1.510          H  
ATOM   7652 1HB  ARG A 474       6.377   7.842 -34.719  1.00  2.100          H  
ATOM   7653 2HB  ARG A 474       7.654   7.908 -33.513  1.00  2.100          H  
ATOM   7654 1HG  ARG A 474       8.797   9.633 -34.787  1.00  2.100          H  
ATOM   7655 2HG  ARG A 474       7.581   9.531 -36.079  1.00  2.100          H  
ATOM   7656 1HD  ARG A 474       7.099  11.422 -34.646  1.00  2.100          H  
ATOM   7657 2HD  ARG A 474       5.857  10.169 -34.430  1.00  2.100          H  
ATOM   7658  HE  ARG A 474       6.617   9.756 -32.270  1.00  2.100          H  
ATOM   7659 1HH1 ARG A 474       8.797  12.219 -33.747  1.00  2.100          H  
ATOM   7660 2HH1 ARG A 474       9.573  12.513 -32.201  1.00  2.100          H  
ATOM   7661 1HH2 ARG A 474       7.657  10.289 -30.355  1.00  2.100          H  
ATOM   7662 2HH2 ARG A 474       8.926  11.495 -30.333  1.00  2.100          H  
ATOM   7663  N   ALA A 475       9.077   5.177 -33.945  1.00  1.360          N  
ATOM   7664  CA  ALA A 475       9.323   3.766 -33.585  1.00  1.470          C  
ATOM   7665  C   ALA A 475       9.681   2.828 -34.743  1.00  1.530          C  
ATOM   7666  O   ALA A 475       9.739   1.612 -34.548  1.00  2.000          O  
ATOM   7667  CB  ALA A 475       8.106   3.180 -32.881  1.00  2.010          C  
ATOM   7668  H   ALA A 475       9.259   5.753 -33.137  1.00  1.630          H  
ATOM   7669  HA  ALA A 475      10.163   3.761 -32.890  1.00  1.760          H  
ATOM   7670 1HB  ALA A 475       8.329   2.163 -32.564  1.00  2.420          H  
ATOM   7671 2HB  ALA A 475       7.857   3.785 -32.010  1.00  2.420          H  
ATOM   7672 3HB  ALA A 475       7.251   3.155 -33.561  1.00  2.420          H  
ATOM   7673  N   HIS A 476       9.990   3.384 -35.908  1.00  1.500          N  
ATOM   7674  CA  HIS A 476      10.545   2.662 -37.047  1.00  1.560          C  
ATOM   7675  C   HIS A 476       9.756   1.467 -37.611  1.00  1.580          C  
ATOM   7676  O   HIS A 476      10.384   0.468 -37.971  1.00  1.740          O  
ATOM   7677  CB  HIS A 476      11.935   2.145 -36.646  1.00  2.160          C  
ATOM   7678  CG  HIS A 476      12.812   3.186 -36.022  1.00  2.160          C  
ATOM   7679  ND1 HIS A 476      13.390   4.222 -36.726  1.00  2.160          N  
ATOM   7680  CD2 HIS A 476      13.186   3.341 -34.740  1.00  2.160          C  
ATOM   7681  CE1 HIS A 476      14.080   4.976 -35.879  1.00  2.160          C  
ATOM   7682  NE2 HIS A 476      13.973   4.460 -34.673  1.00  2.160          N  
ATOM   7683  H   HIS A 476       9.869   4.390 -36.044  1.00  1.800          H  
ATOM   7684  HA  HIS A 476      10.673   3.374 -37.863  1.00  1.870          H  
ATOM   7685 1HB  HIS A 476      11.837   1.324 -35.944  1.00  2.590          H  
ATOM   7686 2HB  HIS A 476      12.450   1.764 -37.531  1.00  2.590          H  
ATOM   7687  HD1 HIS A 476      13.734   4.098 -37.680  1.00  2.590          H  
ATOM   7688  HD2 HIS A 476      12.969   2.765 -33.840  1.00  2.590          H  
ATOM   7689  HE1 HIS A 476      14.609   5.856 -36.215  1.00  2.590          H  
ATOM   7690  N   GLU A 477       8.413   1.527 -37.704  1.00  1.860          N  
ATOM   7691  CA  GLU A 477       7.702   0.406 -38.335  1.00  2.270          C  
ATOM   7692  C   GLU A 477       8.001   0.478 -39.830  1.00  2.280          C  
ATOM   7693  O   GLU A 477       8.178  -0.533 -40.515  1.00  2.600          O  
ATOM   7694  CB  GLU A 477       6.182   0.463 -38.138  1.00  3.010          C  
ATOM   7695  CG  GLU A 477       5.666   0.274 -36.718  1.00  3.010          C  
ATOM   7696  CD  GLU A 477       4.140   0.231 -36.682  1.00  3.010          C  
ATOM   7697  OE1 GLU A 477       3.556   0.125 -37.750  1.00  3.010          O  
ATOM   7698  OE2 GLU A 477       3.572   0.306 -35.625  1.00  3.010          O  
ATOM   7699  H   GLU A 477       7.899   2.355 -37.402  1.00  2.230          H  
ATOM   7700  HA  GLU A 477       8.083  -0.536 -37.940  1.00  2.720          H  
ATOM   7701 1HB  GLU A 477       5.825   1.423 -38.482  1.00  3.620          H  
ATOM   7702 2HB  GLU A 477       5.714  -0.294 -38.765  1.00  3.620          H  
ATOM   7703 1HG  GLU A 477       6.064  -0.656 -36.315  1.00  3.620          H  
ATOM   7704 2HG  GLU A 477       6.024   1.097 -36.097  1.00  3.620          H  
ATOM   7705  N   THR A 478       8.053   1.718 -40.309  1.00  2.060          N  
ATOM   7706  CA  THR A 478       8.350   2.074 -41.693  1.00  2.040          C  
ATOM   7707  C   THR A 478       9.492   3.069 -41.681  1.00  1.540          C  
ATOM   7708  O   THR A 478       9.266   4.259 -41.466  1.00  1.630          O  
ATOM   7709  CB  THR A 478       7.160   2.722 -42.398  1.00  2.860          C  
ATOM   7710  OG1 THR A 478       6.751   3.852 -41.639  1.00  2.860          O  
ATOM   7711  CG2 THR A 478       6.015   1.750 -42.535  1.00  2.860          C  
ATOM   7712  H   THR A 478       7.858   2.466 -39.638  1.00  2.470          H  
ATOM   7713  HA  THR A 478       8.667   1.189 -42.242  1.00  2.450          H  
ATOM   7714  HB  THR A 478       7.469   3.051 -43.378  1.00  3.440          H  
ATOM   7715  HG1 THR A 478       7.502   4.482 -41.608  1.00  3.440          H  
ATOM   7716 1HG2 THR A 478       5.186   2.235 -43.037  1.00  3.440          H  
ATOM   7717 2HG2 THR A 478       6.344   0.892 -43.121  1.00  3.440          H  
ATOM   7718 3HG2 THR A 478       5.698   1.415 -41.551  1.00  3.440          H  
ATOM   7719  N   ASN A 479      10.713   2.590 -41.896  1.00  1.310          N  
ATOM   7720  CA  ASN A 479      11.918   3.407 -41.770  1.00  1.110          C  
ATOM   7721  C   ASN A 479      12.103   4.508 -42.816  1.00  1.030          C  
ATOM   7722  O   ASN A 479      12.841   5.471 -42.564  1.00  0.970          O  
ATOM   7723  CB  ASN A 479      13.139   2.515 -41.835  1.00  1.630          C  
ATOM   7724  CG  ASN A 479      13.260   1.819 -43.181  1.00  1.630          C  
ATOM   7725  OD1 ASN A 479      12.324   1.105 -43.596  1.00  1.630          O  
ATOM   7726  ND2 ASN A 479      14.369   2.029 -43.857  1.00  1.630          N  
ATOM   7727  H   ASN A 479      10.812   1.605 -42.127  1.00  1.570          H  
ATOM   7728  HA  ASN A 479      11.890   3.893 -40.792  1.00  1.330          H  
ATOM   7729 1HB  ASN A 479      14.019   3.126 -41.684  1.00  1.960          H  
ATOM   7730 2HB  ASN A 479      13.106   1.769 -41.034  1.00  1.960          H  
ATOM   7731 1HD2 ASN A 479      14.506   1.615 -44.755  1.00  1.960          H  
ATOM   7732 2HD2 ASN A 479      15.083   2.617 -43.483  1.00  1.960          H  
ATOM   7733  N   LEU A 480      11.469   4.376 -43.992  1.00  1.150          N  
ATOM   7734  CA  LEU A 480      11.658   5.373 -45.033  1.00  1.110          C  
ATOM   7735  C   LEU A 480      10.409   6.193 -45.337  1.00  1.090          C  
ATOM   7736  O   LEU A 480       9.358   5.671 -45.694  1.00  1.140          O  
ATOM   7737  CB  LEU A 480      12.152   4.690 -46.317  1.00  1.570          C  
ATOM   7738  CG  LEU A 480      12.360   5.594 -47.548  1.00  1.570          C  
ATOM   7739  CD1 LEU A 480      13.473   6.585 -47.264  1.00  1.570          C  
ATOM   7740  CD2 LEU A 480      12.703   4.738 -48.740  1.00  1.570          C  
ATOM   7741  H   LEU A 480      10.871   3.573 -44.210  1.00  1.380          H  
ATOM   7742  HA  LEU A 480      12.427   6.054 -44.690  1.00  1.330          H  
ATOM   7743 1HB  LEU A 480      13.100   4.205 -46.095  1.00  1.880          H  
ATOM   7744 2HB  LEU A 480      11.433   3.915 -46.587  1.00  1.880          H  
ATOM   7745  HG  LEU A 480      11.448   6.153 -47.764  1.00  1.880          H  
ATOM   7746 1HD1 LEU A 480      13.604   7.180 -48.113  1.00  1.880          H  
ATOM   7747 2HD1 LEU A 480      13.224   7.220 -46.430  1.00  1.880          H  
ATOM   7748 3HD1 LEU A 480      14.396   6.052 -47.046  1.00  1.880          H  
ATOM   7749 1HD2 LEU A 480      12.846   5.365 -49.597  1.00  1.880          H  
ATOM   7750 2HD2 LEU A 480      13.616   4.192 -48.544  1.00  1.880          H  
ATOM   7751 3HD2 LEU A 480      11.888   4.040 -48.932  1.00  1.880          H  
ATOM   7752  N   LEU A 481      10.539   7.498 -45.209  1.00  1.020          N  
ATOM   7753  CA  LEU A 481       9.446   8.433 -45.462  1.00  1.000          C  
ATOM   7754  C   LEU A 481       9.777   9.283 -46.684  1.00  0.960          C  
ATOM   7755  O   LEU A 481      10.907   9.723 -46.844  1.00  0.950          O  
ATOM   7756  CB  LEU A 481       9.220   9.215 -44.169  1.00  1.410          C  
ATOM   7757  CG  LEU A 481       8.246  10.369 -44.058  1.00  1.410          C  
ATOM   7758  CD1 LEU A 481       6.806   9.908 -44.232  1.00  1.410          C  
ATOM   7759  CD2 LEU A 481       8.441  10.955 -42.640  1.00  1.410          C  
ATOM   7760  H   LEU A 481      11.451   7.850 -44.898  1.00  1.220          H  
ATOM   7761  HA  LEU A 481       8.543   7.866 -45.681  1.00  1.200          H  
ATOM   7762 1HB  LEU A 481       8.836   8.494 -43.480  1.00  1.690          H  
ATOM   7763 2HB  LEU A 481      10.162   9.527 -43.804  1.00  1.690          H  
ATOM   7764  HG  LEU A 481       8.464  11.116 -44.819  1.00  1.690          H  
ATOM   7765 1HD1 LEU A 481       6.148  10.764 -44.110  1.00  1.690          H  
ATOM   7766 2HD1 LEU A 481       6.665   9.482 -45.223  1.00  1.690          H  
ATOM   7767 3HD1 LEU A 481       6.564   9.160 -43.477  1.00  1.690          H  
ATOM   7768 1HD2 LEU A 481       7.780  11.788 -42.468  1.00  1.690          H  
ATOM   7769 2HD2 LEU A 481       8.227  10.185 -41.900  1.00  1.690          H  
ATOM   7770 3HD2 LEU A 481       9.467  11.284 -42.524  1.00  1.690          H  
ATOM   7771  N   ILE A 482       8.825   9.436 -47.592  1.00  0.960          N  
ATOM   7772  CA  ILE A 482       9.060  10.206 -48.813  1.00  0.950          C  
ATOM   7773  C   ILE A 482       8.067  11.356 -48.850  1.00  0.930          C  
ATOM   7774  O   ILE A 482       6.870  11.120 -48.732  1.00  1.000          O  
ATOM   7775  CB  ILE A 482       8.897   9.300 -50.034  1.00  1.330          C  
ATOM   7776  CG1 ILE A 482       9.870   8.097 -49.849  1.00  1.330          C  
ATOM   7777  CG2 ILE A 482       9.155  10.079 -51.316  1.00  1.330          C  
ATOM   7778  CD1 ILE A 482       9.868   7.065 -50.903  1.00  1.330          C  
ATOM   7779  H   ILE A 482       7.924   9.008 -47.431  1.00  1.150          H  
ATOM   7780  HA  ILE A 482      10.064  10.621 -48.799  1.00  1.140          H  
ATOM   7781  HB  ILE A 482       7.888   8.912 -50.055  1.00  1.600          H  
ATOM   7782 1HG1 ILE A 482      10.837   8.464 -49.686  1.00  1.600          H  
ATOM   7783 2HG1 ILE A 482       9.560   7.571 -48.948  1.00  1.600          H  
ATOM   7784 1HG2 ILE A 482       9.017   9.436 -52.158  1.00  1.600          H  
ATOM   7785 2HG2 ILE A 482       8.454  10.900 -51.385  1.00  1.600          H  
ATOM   7786 3HG2 ILE A 482      10.162  10.475 -51.322  1.00  1.600          H  
ATOM   7787 1HD1 ILE A 482      10.542   6.267 -50.610  1.00  1.600          H  
ATOM   7788 2HD1 ILE A 482       8.892   6.675 -51.012  1.00  1.600          H  
ATOM   7789 3HD1 ILE A 482      10.199   7.486 -51.836  1.00  1.600          H  
ATOM   7790  N   ALA A 483       8.519  12.601 -49.002  1.00  0.880          N  
ATOM   7791  CA  ALA A 483       7.518  13.656 -48.891  1.00  0.890          C  
ATOM   7792  C   ALA A 483       7.721  14.993 -49.595  1.00  0.820          C  
ATOM   7793  O   ALA A 483       8.788  15.632 -49.559  1.00  0.850          O  
ATOM   7794  CB  ALA A 483       7.424  13.971 -47.440  1.00  1.240          C  
ATOM   7795  H   ALA A 483       9.520  12.769 -49.149  1.00  1.060          H  
ATOM   7796  HA  ALA A 483       6.578  13.247 -49.256  1.00  1.070          H  
ATOM   7797 1HB  ALA A 483       6.679  14.693 -47.262  1.00  1.490          H  
ATOM   7798 2HB  ALA A 483       7.223  13.083 -46.884  1.00  1.490          H  
ATOM   7799 3HB  ALA A 483       8.376  14.349 -47.165  1.00  1.490          H  
ATOM   7800  N   THR A 484       6.583  15.548 -50.021  1.00  0.840          N  
ATOM   7801  CA  THR A 484       6.495  16.875 -50.617  1.00  0.870          C  
ATOM   7802  C   THR A 484       6.292  17.976 -49.603  1.00  1.010          C  
ATOM   7803  O   THR A 484       5.207  18.562 -49.534  1.00  1.890          O  
ATOM   7804  CB  THR A 484       5.354  16.998 -51.600  1.00  1.210          C  
ATOM   7805  OG1 THR A 484       4.145  16.661 -50.933  1.00  1.210          O  
ATOM   7806  CG2 THR A 484       5.575  16.114 -52.726  1.00  1.210          C  
ATOM   7807  H   THR A 484       5.731  15.002 -49.986  1.00  1.010          H  
ATOM   7808  HA  THR A 484       7.416  17.068 -51.130  1.00  1.040          H  
ATOM   7809  HB  THR A 484       5.291  18.024 -51.968  1.00  1.450          H  
ATOM   7810  HG1 THR A 484       3.987  17.375 -50.275  1.00  1.450          H  
ATOM   7811 1HG2 THR A 484       4.750  16.243 -53.376  1.00  1.450          H  
ATOM   7812 2HG2 THR A 484       6.497  16.389 -53.232  1.00  1.450          H  
ATOM   7813 3HG2 THR A 484       5.637  15.097 -52.402  1.00  1.450          H  
ATOM   7814  N   SER A 485       7.294  18.187 -48.759  1.00  0.810          N  
ATOM   7815  CA  SER A 485       7.368  19.223 -47.695  1.00  0.800          C  
ATOM   7816  C   SER A 485       6.501  18.954 -46.463  1.00  0.760          C  
ATOM   7817  O   SER A 485       6.698  19.547 -45.391  1.00  0.840          O  
ATOM   7818  CB  SER A 485       6.958  20.581 -48.223  1.00  1.120          C  
ATOM   7819  OG  SER A 485       5.567  20.723 -48.171  1.00  1.120          O  
ATOM   7820  H   SER A 485       8.106  17.580 -48.927  1.00  0.970          H  
ATOM   7821  HA  SER A 485       8.401  19.285 -47.375  1.00  0.960          H  
ATOM   7822 1HB  SER A 485       7.433  21.360 -47.621  1.00  1.350          H  
ATOM   7823 2HB  SER A 485       7.306  20.700 -49.249  1.00  1.350          H  
ATOM   7824  HG  SER A 485       5.213  20.059 -48.776  1.00  1.350          H  
ATOM   7825  N   VAL A 486       5.604  17.986 -46.574  1.00  0.940          N  
ATOM   7826  CA  VAL A 486       4.673  17.617 -45.512  1.00  0.920          C  
ATOM   7827  C   VAL A 486       5.354  17.042 -44.267  1.00  0.870          C  
ATOM   7828  O   VAL A 486       4.683  16.780 -43.276  1.00  1.000          O  
ATOM   7829  CB  VAL A 486       3.551  16.678 -46.040  1.00  1.300          C  
ATOM   7830  CG1 VAL A 486       2.739  17.400 -47.114  1.00  1.300          C  
ATOM   7831  CG2 VAL A 486       4.121  15.424 -46.635  1.00  1.300          C  
ATOM   7832  H   VAL A 486       5.525  17.562 -47.485  1.00  1.130          H  
ATOM   7833  HA  VAL A 486       4.167  18.535 -45.202  1.00  1.100          H  
ATOM   7834  HB  VAL A 486       2.887  16.424 -45.215  1.00  1.560          H  
ATOM   7835 1HG1 VAL A 486       1.939  16.749 -47.471  1.00  1.560          H  
ATOM   7836 2HG1 VAL A 486       2.308  18.305 -46.686  1.00  1.560          H  
ATOM   7837 3HG1 VAL A 486       3.381  17.671 -47.946  1.00  1.560          H  
ATOM   7838 1HG2 VAL A 486       3.305  14.794 -46.988  1.00  1.560          H  
ATOM   7839 2HG2 VAL A 486       4.755  15.679 -47.465  1.00  1.560          H  
ATOM   7840 3HG2 VAL A 486       4.683  14.891 -45.887  1.00  1.560          H  
ATOM   7841  N   VAL A 487       6.673  16.826 -44.340  1.00  0.830          N  
ATOM   7842  CA  VAL A 487       7.493  16.348 -43.228  1.00  0.860          C  
ATOM   7843  C   VAL A 487       8.542  17.394 -42.800  1.00  0.880          C  
ATOM   7844  O   VAL A 487       9.325  17.143 -41.874  1.00  1.200          O  
ATOM   7845  CB  VAL A 487       8.212  15.070 -43.630  1.00  1.190          C  
ATOM   7846  CG1 VAL A 487       7.168  14.051 -43.989  1.00  1.190          C  
ATOM   7847  CG2 VAL A 487       9.188  15.374 -44.758  1.00  1.190          C  
ATOM   7848  H   VAL A 487       7.109  17.028 -45.225  1.00  1.000          H  
ATOM   7849  HA  VAL A 487       6.847  16.120 -42.394  1.00  1.030          H  
ATOM   7850  HB  VAL A 487       8.768  14.663 -42.784  1.00  1.430          H  
ATOM   7851 1HG1 VAL A 487       7.643  13.146 -44.275  1.00  1.430          H  
ATOM   7852 2HG1 VAL A 487       6.525  13.882 -43.135  1.00  1.430          H  
ATOM   7853 3HG1 VAL A 487       6.578  14.403 -44.802  1.00  1.430          H  
ATOM   7854 1HG2 VAL A 487       9.679  14.463 -45.053  1.00  1.430          H  
ATOM   7855 2HG2 VAL A 487       8.663  15.790 -45.598  1.00  1.430          H  
ATOM   7856 3HG2 VAL A 487       9.940  16.090 -44.428  1.00  1.430          H  
ATOM   7857  N   GLU A 488       8.604  18.525 -43.530  1.00  0.730          N  
ATOM   7858  CA  GLU A 488       9.588  19.591 -43.315  1.00  0.720          C  
ATOM   7859  C   GLU A 488       9.001  20.679 -42.401  1.00  0.870          C  
ATOM   7860  O   GLU A 488       9.632  21.140 -41.436  1.00  1.010          O  
ATOM   7861  CB  GLU A 488       9.999  20.210 -44.672  1.00  1.010          C  
ATOM   7862  CG  GLU A 488      10.755  19.236 -45.630  1.00  1.010          C  
ATOM   7863  CD  GLU A 488      11.041  19.807 -47.052  1.00  1.010          C  
ATOM   7864  OE1 GLU A 488      10.765  20.946 -47.307  1.00  1.010          O  
ATOM   7865  OE2 GLU A 488      11.445  19.049 -47.894  1.00  1.010          O  
ATOM   7866  H   GLU A 488       7.904  18.681 -44.250  1.00  0.880          H  
ATOM   7867  HA  GLU A 488      10.477  19.167 -42.867  1.00  0.860          H  
ATOM   7868 1HB  GLU A 488       9.113  20.576 -45.185  1.00  1.210          H  
ATOM   7869 2HB  GLU A 488      10.644  21.071 -44.497  1.00  1.210          H  
ATOM   7870 1HG  GLU A 488      11.707  18.974 -45.166  1.00  1.210          H  
ATOM   7871 2HG  GLU A 488      10.171  18.324 -45.728  1.00  1.210          H  
ATOM   7872  N   GLU A 489       7.742  21.024 -42.646  1.00  0.940          N  
ATOM   7873  CA  GLU A 489       7.116  22.122 -41.917  1.00  1.170          C  
ATOM   7874  C   GLU A 489       6.544  21.796 -40.530  1.00  1.020          C  
ATOM   7875  O   GLU A 489       5.333  21.715 -40.338  1.00  1.500          O  
ATOM   7876  CB  GLU A 489       6.058  22.793 -42.802  1.00  1.550          C  
ATOM   7877  CG  GLU A 489       6.686  23.457 -44.044  1.00  1.550          C  
ATOM   7878  CD  GLU A 489       5.738  24.243 -44.930  1.00  1.550          C  
ATOM   7879  OE1 GLU A 489       4.544  24.161 -44.760  1.00  1.550          O  
ATOM   7880  OE2 GLU A 489       6.244  24.978 -45.756  1.00  1.550          O  
ATOM   7881  H   GLU A 489       7.260  20.585 -43.434  1.00  1.130          H  
ATOM   7882  HA  GLU A 489       7.891  22.873 -41.761  1.00  1.400          H  
ATOM   7883 1HB  GLU A 489       5.335  22.049 -43.140  1.00  1.860          H  
ATOM   7884 2HB  GLU A 489       5.522  23.551 -42.233  1.00  1.860          H  
ATOM   7885 1HG  GLU A 489       7.479  24.122 -43.707  1.00  1.860          H  
ATOM   7886 2HG  GLU A 489       7.151  22.673 -44.647  1.00  1.860          H  
ATOM   7887  N   GLY A 490       7.453  21.657 -39.562  1.00  1.070          N  
ATOM   7888  CA  GLY A 490       7.112  21.416 -38.148  1.00  1.140          C  
ATOM   7889  C   GLY A 490       6.734  19.999 -37.737  1.00  1.060          C  
ATOM   7890  O   GLY A 490       5.965  19.811 -36.792  1.00  1.100          O  
ATOM   7891  H   GLY A 490       8.427  21.711 -39.864  1.00  1.280          H  
ATOM   7892 1HA  GLY A 490       7.966  21.724 -37.546  1.00  1.370          H  
ATOM   7893 2HA  GLY A 490       6.301  22.081 -37.867  1.00  1.370          H  
ATOM   7894  N   VAL A 491       7.228  19.008 -38.452  1.00  1.000          N  
ATOM   7895  CA  VAL A 491       6.919  17.626 -38.130  1.00  0.970          C  
ATOM   7896  C   VAL A 491       7.970  17.034 -37.202  1.00  0.990          C  
ATOM   7897  O   VAL A 491       9.177  17.156 -37.435  1.00  0.990          O  
ATOM   7898  CB  VAL A 491       6.731  16.816 -39.401  1.00  1.370          C  
ATOM   7899  CG1 VAL A 491       6.485  15.361 -39.094  1.00  1.370          C  
ATOM   7900  CG2 VAL A 491       5.545  17.404 -40.125  1.00  1.370          C  
ATOM   7901  H   VAL A 491       7.861  19.233 -39.205  1.00  1.200          H  
ATOM   7902  HA  VAL A 491       5.964  17.610 -37.603  1.00  1.160          H  
ATOM   7903  HB  VAL A 491       7.625  16.876 -40.011  1.00  1.640          H  
ATOM   7904 1HG1 VAL A 491       6.346  14.835 -40.033  1.00  1.640          H  
ATOM   7905 2HG1 VAL A 491       7.322  14.930 -38.563  1.00  1.640          H  
ATOM   7906 3HG1 VAL A 491       5.592  15.264 -38.485  1.00  1.640          H  
ATOM   7907 1HG2 VAL A 491       5.357  16.868 -41.018  1.00  1.640          H  
ATOM   7908 2HG2 VAL A 491       4.666  17.336 -39.485  1.00  1.640          H  
ATOM   7909 3HG2 VAL A 491       5.729  18.451 -40.365  1.00  1.640          H  
ATOM   7910  N   ASP A 492       7.511  16.364 -36.143  1.00  1.050          N  
ATOM   7911  CA  ASP A 492       8.412  15.793 -35.146  1.00  1.100          C  
ATOM   7912  C   ASP A 492       9.076  14.486 -35.603  1.00  1.110          C  
ATOM   7913  O   ASP A 492       8.734  13.378 -35.172  1.00  1.370          O  
ATOM   7914  CB  ASP A 492       7.667  15.561 -33.824  1.00  1.520          C  
ATOM   7915  CG  ASP A 492       8.606  15.212 -32.661  1.00  1.520          C  
ATOM   7916  OD1 ASP A 492       9.785  15.460 -32.786  1.00  1.520          O  
ATOM   7917  OD2 ASP A 492       8.142  14.701 -31.659  1.00  1.520          O  
ATOM   7918  H   ASP A 492       6.513  16.286 -36.014  1.00  1.260          H  
ATOM   7919  HA  ASP A 492       9.207  16.516 -34.959  1.00  1.320          H  
ATOM   7920 1HB  ASP A 492       7.105  16.458 -33.563  1.00  1.820          H  
ATOM   7921 2HB  ASP A 492       6.951  14.748 -33.947  1.00  1.820          H  
ATOM   7922  N   ILE A 493      10.026  14.646 -36.501  1.00  1.000          N  
ATOM   7923  CA  ILE A 493      10.816  13.561 -37.050  1.00  1.050          C  
ATOM   7924  C   ILE A 493      12.009  13.279 -36.112  1.00  1.050          C  
ATOM   7925  O   ILE A 493      12.624  14.240 -35.642  1.00  1.140          O  
ATOM   7926  CB  ILE A 493      11.340  13.918 -38.463  1.00  1.450          C  
ATOM   7927  CG1 ILE A 493      10.154  14.190 -39.471  1.00  1.450          C  
ATOM   7928  CG2 ILE A 493      12.306  12.862 -38.989  1.00  1.450          C  
ATOM   7929  CD1 ILE A 493       9.174  13.015 -39.706  1.00  1.450          C  
ATOM   7930  H   ILE A 493      10.169  15.612 -36.813  1.00  1.200          H  
ATOM   7931  HA  ILE A 493      10.170  12.702 -37.117  1.00  1.260          H  
ATOM   7932  HB  ILE A 493      11.876  14.854 -38.376  1.00  1.740          H  
ATOM   7933 1HG1 ILE A 493       9.595  15.046 -39.107  1.00  1.740          H  
ATOM   7934 2HG1 ILE A 493      10.576  14.452 -40.437  1.00  1.740          H  
ATOM   7935 1HG2 ILE A 493      12.704  13.140 -39.929  1.00  1.740          H  
ATOM   7936 2HG2 ILE A 493      13.124  12.738 -38.320  1.00  1.740          H  
ATOM   7937 3HG2 ILE A 493      11.804  11.955 -39.096  1.00  1.740          H  
ATOM   7938 1HD1 ILE A 493       8.415  13.329 -40.421  1.00  1.740          H  
ATOM   7939 2HD1 ILE A 493       9.702  12.154 -40.108  1.00  1.740          H  
ATOM   7940 3HD1 ILE A 493       8.686  12.734 -38.778  1.00  1.740          H  
ATOM   7941  N   PRO A 494      12.300  12.002 -35.764  1.00  1.110          N  
ATOM   7942  CA  PRO A 494      13.401  11.549 -34.928  1.00  1.180          C  
ATOM   7943  C   PRO A 494      14.725  11.771 -35.636  1.00  1.070          C  
ATOM   7944  O   PRO A 494      14.760  12.004 -36.837  1.00  1.120          O  
ATOM   7945  CB  PRO A 494      13.092  10.062 -34.712  1.00  1.770          C  
ATOM   7946  CG  PRO A 494      12.261   9.669 -35.890  1.00  1.770          C  
ATOM   7947  CD  PRO A 494      11.431  10.890 -36.204  1.00  1.770          C  
ATOM   7948  HA  PRO A 494      13.374  12.098 -33.976  1.00  1.420          H  
ATOM   7949 1HB  PRO A 494      14.037   9.491 -34.663  1.00  2.120          H  
ATOM   7950 2HB  PRO A 494      12.577   9.918 -33.751  1.00  2.120          H  
ATOM   7951 1HG  PRO A 494      12.911   9.396 -36.724  1.00  2.120          H  
ATOM   7952 2HG  PRO A 494      11.657   8.778 -35.660  1.00  2.120          H  
ATOM   7953 1HD  PRO A 494      11.263  10.887 -37.257  1.00  2.120          H  
ATOM   7954 2HD  PRO A 494      10.499  10.897 -35.632  1.00  2.120          H  
ATOM   7955  N   LYS A 495      15.824  11.735 -34.906  1.00  1.140          N  
ATOM   7956  CA  LYS A 495      17.089  11.954 -35.587  1.00  1.090          C  
ATOM   7957  C   LYS A 495      17.401  10.830 -36.566  1.00  1.010          C  
ATOM   7958  O   LYS A 495      17.584   9.677 -36.170  1.00  1.050          O  
ATOM   7959  CB  LYS A 495      18.218  12.121 -34.557  1.00  1.550          C  
ATOM   7960  CG  LYS A 495      18.625  10.899 -33.742  1.00  1.550          C  
ATOM   7961  CD  LYS A 495      19.643  11.304 -32.666  1.00  1.550          C  
ATOM   7962  CE  LYS A 495      20.289  10.090 -31.992  1.00  1.550          C  
ATOM   7963  NZ  LYS A 495      19.329   9.334 -31.121  1.00  1.550          N  
ATOM   7964  H   LYS A 495      15.787  11.553 -33.914  1.00  1.370          H  
ATOM   7965  HA  LYS A 495      17.012  12.874 -36.169  1.00  1.310          H  
ATOM   7966 1HB  LYS A 495      19.099  12.399 -35.076  1.00  1.860          H  
ATOM   7967 2HB  LYS A 495      17.974  12.932 -33.872  1.00  1.860          H  
ATOM   7968 1HG  LYS A 495      17.750  10.442 -33.293  1.00  1.860          H  
ATOM   7969 2HG  LYS A 495      19.114  10.170 -34.379  1.00  1.860          H  
ATOM   7970 1HD  LYS A 495      20.414  11.937 -33.100  1.00  1.860          H  
ATOM   7971 2HD  LYS A 495      19.130  11.884 -31.900  1.00  1.860          H  
ATOM   7972 1HE  LYS A 495      20.669   9.422 -32.765  1.00  1.860          H  
ATOM   7973 2HE  LYS A 495      21.126  10.432 -31.382  1.00  1.860          H  
ATOM   7974 1HZ  LYS A 495      19.804   8.546 -30.701  1.00  1.860          H  
ATOM   7975 2HZ  LYS A 495      18.983   9.943 -30.390  1.00  1.860          H  
ATOM   7976 3HZ  LYS A 495      18.554   9.000 -31.676  1.00  1.860          H  
ATOM   7977  N   CYS A 496      17.448  11.176 -37.853  1.00  1.070          N  
ATOM   7978  CA  CYS A 496      17.703  10.202 -38.898  1.00  1.050          C  
ATOM   7979  C   CYS A 496      19.140  10.071 -39.302  1.00  1.040          C  
ATOM   7980  O   CYS A 496      19.996  10.908 -38.977  1.00  1.050          O  
ATOM   7981  CB  CYS A 496      16.890  10.446 -40.167  1.00  1.480          C  
ATOM   7982  SG  CYS A 496      15.103  10.106 -40.104  1.00  1.480          S  
ATOM   7983  H   CYS A 496      17.277  12.146 -38.122  1.00  1.280          H  
ATOM   7984  HA  CYS A 496      17.413   9.242 -38.506  1.00  1.260          H  
ATOM   7985 1HB  CYS A 496      16.995  11.499 -40.433  1.00  1.770          H  
ATOM   7986 2HB  CYS A 496      17.312   9.882 -40.986  1.00  1.770          H  
ATOM   7987  N   ASN A 497      19.395   8.962 -40.004  1.00  1.050          N  
ATOM   7988  CA  ASN A 497      20.696   8.612 -40.513  1.00  1.070          C  
ATOM   7989  C   ASN A 497      20.810   8.968 -42.006  1.00  1.040          C  
ATOM   7990  O   ASN A 497      21.800   9.567 -42.436  1.00  1.120          O  
ATOM   7991  CB  ASN A 497      20.894   7.129 -40.305  1.00  1.490          C  
ATOM   7992  CG  ASN A 497      20.897   6.713 -38.862  1.00  1.490          C  
ATOM   7993  OD1 ASN A 497      21.295   7.432 -37.945  1.00  1.490          O  
ATOM   7994  ND2 ASN A 497      20.409   5.525 -38.648  1.00  1.490          N  
ATOM   7995  H   ASN A 497      18.616   8.338 -40.233  1.00  1.260          H  
ATOM   7996  HA  ASN A 497      21.452   9.169 -39.963  1.00  1.280          H  
ATOM   7997 1HB  ASN A 497      20.104   6.583 -40.826  1.00  1.790          H  
ATOM   7998 2HB  ASN A 497      21.831   6.834 -40.735  1.00  1.790          H  
ATOM   7999 1HD2 ASN A 497      20.351   5.158 -37.715  1.00  1.790          H  
ATOM   8000 2HD2 ASN A 497      20.083   4.986 -39.420  1.00  1.790          H  
ATOM   8001  N   LEU A 498      19.791   8.613 -42.813  1.00  0.970          N  
ATOM   8002  CA  LEU A 498      19.869   8.924 -44.249  1.00  0.940          C  
ATOM   8003  C   LEU A 498      18.865   9.956 -44.673  1.00  0.860          C  
ATOM   8004  O   LEU A 498      17.660   9.701 -44.708  1.00  0.860          O  
ATOM   8005  CB  LEU A 498      19.650   7.696 -45.134  1.00  1.330          C  
ATOM   8006  CG  LEU A 498      19.643   7.949 -46.703  1.00  1.330          C  
ATOM   8007  CD1 LEU A 498      21.019   8.496 -47.177  1.00  1.330          C  
ATOM   8008  CD2 LEU A 498      19.330   6.638 -47.409  1.00  1.330          C  
ATOM   8009  H   LEU A 498      18.970   8.138 -42.430  1.00  1.160          H  
ATOM   8010  HA  LEU A 498      20.862   9.322 -44.452  1.00  1.130          H  
ATOM   8011 1HB  LEU A 498      20.431   7.025 -44.941  1.00  1.590          H  
ATOM   8012 2HB  LEU A 498      18.713   7.224 -44.855  1.00  1.590          H  
ATOM   8013  HG  LEU A 498      18.877   8.687 -46.959  1.00  1.590          H  
ATOM   8014 1HD1 LEU A 498      20.991   8.657 -48.254  1.00  1.590          H  
ATOM   8015 2HD1 LEU A 498      21.251   9.443 -46.693  1.00  1.590          H  
ATOM   8016 3HD1 LEU A 498      21.798   7.770 -46.940  1.00  1.590          H  
ATOM   8017 1HD2 LEU A 498      19.311   6.797 -48.485  1.00  1.590          H  
ATOM   8018 2HD2 LEU A 498      20.087   5.907 -47.169  1.00  1.590          H  
ATOM   8019 3HD2 LEU A 498      18.358   6.275 -47.079  1.00  1.590          H  
ATOM   8020  N   VAL A 499      19.354  11.111 -45.034  1.00  0.820          N  
ATOM   8021  CA  VAL A 499      18.456  12.165 -45.426  1.00  0.770          C  
ATOM   8022  C   VAL A 499      18.845  12.549 -46.842  1.00  0.760          C  
ATOM   8023  O   VAL A 499      19.982  12.945 -47.084  1.00  0.790          O  
ATOM   8024  CB  VAL A 499      18.578  13.258 -44.353  1.00  1.100          C  
ATOM   8025  CG1 VAL A 499      17.749  14.426 -44.593  1.00  1.100          C  
ATOM   8026  CG2 VAL A 499      18.110  12.627 -42.994  1.00  1.100          C  
ATOM   8027  H   VAL A 499      20.374  11.269 -45.013  1.00  0.980          H  
ATOM   8028  HA  VAL A 499      17.431  11.798 -45.443  1.00  0.920          H  
ATOM   8029  HB  VAL A 499      19.604  13.594 -44.331  1.00  1.320          H  
ATOM   8030 1HG1 VAL A 499      17.901  15.153 -43.791  1.00  1.320          H  
ATOM   8031 2HG1 VAL A 499      17.985  14.890 -45.541  1.00  1.320          H  
ATOM   8032 3HG1 VAL A 499      16.743  14.091 -44.570  1.00  1.320          H  
ATOM   8033 1HG2 VAL A 499      18.167  13.340 -42.238  1.00  1.320          H  
ATOM   8034 2HG2 VAL A 499      17.071  12.304 -43.088  1.00  1.320          H  
ATOM   8035 3HG2 VAL A 499      18.721  11.778 -42.717  1.00  1.320          H  
ATOM   8036  N   VAL A 500      17.938  12.347 -47.792  1.00  0.740          N  
ATOM   8037  CA  VAL A 500      18.283  12.560 -49.188  1.00  0.740          C  
ATOM   8038  C   VAL A 500      17.291  13.449 -49.938  1.00  0.690          C  
ATOM   8039  O   VAL A 500      16.085  13.223 -49.895  1.00  0.690          O  
ATOM   8040  CB  VAL A 500      18.495  11.173 -49.870  1.00  1.040          C  
ATOM   8041  CG1 VAL A 500      17.295  10.311 -49.704  1.00  1.040          C  
ATOM   8042  CG2 VAL A 500      18.783  11.341 -51.360  1.00  1.040          C  
ATOM   8043  H   VAL A 500      16.992  12.048 -47.531  1.00  0.890          H  
ATOM   8044  HA  VAL A 500      19.240  13.054 -49.198  1.00  0.890          H  
ATOM   8045  HB  VAL A 500      19.331  10.674 -49.384  1.00  1.240          H  
ATOM   8046 1HG1 VAL A 500      17.468   9.341 -50.170  1.00  1.240          H  
ATOM   8047 2HG1 VAL A 500      17.073  10.164 -48.645  1.00  1.240          H  
ATOM   8048 3HG1 VAL A 500      16.477  10.800 -50.183  1.00  1.240          H  
ATOM   8049 1HG2 VAL A 500      18.949  10.364 -51.809  1.00  1.240          H  
ATOM   8050 2HG2 VAL A 500      17.940  11.821 -51.857  1.00  1.240          H  
ATOM   8051 3HG2 VAL A 500      19.669  11.954 -51.489  1.00  1.240          H  
ATOM   8052  N   ARG A 501      17.813  14.447 -50.625  1.00  0.650          N  
ATOM   8053  CA  ARG A 501      17.005  15.373 -51.402  1.00  0.620          C  
ATOM   8054  C   ARG A 501      16.951  14.952 -52.880  1.00  0.630          C  
ATOM   8055  O   ARG A 501      17.919  15.125 -53.622  1.00  0.640          O  
ATOM   8056  CB  ARG A 501      17.576  16.785 -51.204  1.00  0.880          C  
ATOM   8057  CG  ARG A 501      16.934  17.901 -51.970  1.00  0.880          C  
ATOM   8058  CD  ARG A 501      15.578  18.339 -51.462  1.00  0.880          C  
ATOM   8059  NE  ARG A 501      15.011  19.370 -52.314  1.00  0.880          N  
ATOM   8060  CZ  ARG A 501      13.928  20.143 -52.079  1.00  0.880          C  
ATOM   8061  NH1 ARG A 501      13.275  20.079 -50.927  1.00  0.880          N  
ATOM   8062  NH2 ARG A 501      13.525  20.971 -53.043  1.00  0.880          N  
ATOM   8063  H   ARG A 501      18.827  14.538 -50.596  1.00  0.780          H  
ATOM   8064  HA  ARG A 501      15.996  15.350 -51.018  1.00  0.740          H  
ATOM   8065 1HB  ARG A 501      17.523  17.050 -50.147  1.00  1.060          H  
ATOM   8066 2HB  ARG A 501      18.625  16.787 -51.477  1.00  1.060          H  
ATOM   8067 1HG  ARG A 501      17.575  18.756 -51.913  1.00  1.060          H  
ATOM   8068 2HG  ARG A 501      16.874  17.586 -52.983  1.00  1.060          H  
ATOM   8069 1HD  ARG A 501      14.919  17.497 -51.531  1.00  1.060          H  
ATOM   8070 2HD  ARG A 501      15.639  18.706 -50.437  1.00  1.060          H  
ATOM   8071  HE  ARG A 501      15.419  19.432 -53.251  1.00  1.060          H  
ATOM   8072 1HH1 ARG A 501      13.580  19.447 -50.203  1.00  1.060          H  
ATOM   8073 2HH1 ARG A 501      12.464  20.664 -50.750  1.00  1.060          H  
ATOM   8074 1HH2 ARG A 501      14.052  21.005 -53.948  1.00  1.060          H  
ATOM   8075 2HH2 ARG A 501      12.710  21.550 -52.915  1.00  1.060          H  
ATOM   8076  N   PHE A 502      15.818  14.347 -53.291  1.00  0.620          N  
ATOM   8077  CA  PHE A 502      15.664  13.782 -54.642  1.00  0.640          C  
ATOM   8078  C   PHE A 502      15.595  14.887 -55.682  1.00  0.620          C  
ATOM   8079  O   PHE A 502      16.323  14.903 -56.675  1.00  0.650          O  
ATOM   8080  CB  PHE A 502      14.404  12.933 -54.727  1.00  0.890          C  
ATOM   8081  CG  PHE A 502      14.206  12.300 -56.025  1.00  0.890          C  
ATOM   8082  CD1 PHE A 502      14.832  11.126 -56.308  1.00  0.890          C  
ATOM   8083  CD2 PHE A 502      13.418  12.873 -56.982  1.00  0.890          C  
ATOM   8084  CE1 PHE A 502      14.666  10.517 -57.506  1.00  0.890          C  
ATOM   8085  CE2 PHE A 502      13.264  12.279 -58.182  1.00  0.890          C  
ATOM   8086  CZ  PHE A 502      13.884  11.087 -58.447  1.00  0.890          C  
ATOM   8087  H   PHE A 502      15.017  14.313 -52.656  1.00  0.740          H  
ATOM   8088  HA  PHE A 502      16.525  13.159 -54.863  1.00  0.770          H  
ATOM   8089 1HB  PHE A 502      14.459  12.159 -53.992  1.00  1.070          H  
ATOM   8090 2HB  PHE A 502      13.528  13.541 -54.503  1.00  1.070          H  
ATOM   8091  HD1 PHE A 502      15.468  10.674 -55.558  1.00  1.070          H  
ATOM   8092  HD2 PHE A 502      12.917  13.826 -56.784  1.00  1.070          H  
ATOM   8093  HE1 PHE A 502      15.165   9.582 -57.708  1.00  1.070          H  
ATOM   8094  HE2 PHE A 502      12.647  12.768 -58.929  1.00  1.070          H  
ATOM   8095  HZ  PHE A 502      13.764  10.606 -59.410  1.00  1.070          H  
ATOM   8096  N   ASP A 503      14.664  15.797 -55.455  1.00  0.590          N  
ATOM   8097  CA  ASP A 503      14.510  16.969 -56.308  1.00  0.580          C  
ATOM   8098  C   ASP A 503      15.439  18.004 -55.718  1.00  0.570          C  
ATOM   8099  O   ASP A 503      15.343  18.253 -54.530  1.00  0.610          O  
ATOM   8100  CB  ASP A 503      13.069  17.462 -56.350  1.00  0.820          C  
ATOM   8101  CG  ASP A 503      12.122  16.583 -57.196  1.00  0.820          C  
ATOM   8102  OD1 ASP A 503      12.559  15.943 -58.116  1.00  0.820          O  
ATOM   8103  OD2 ASP A 503      10.948  16.571 -56.902  1.00  0.820          O  
ATOM   8104  H   ASP A 503      14.088  15.683 -54.616  1.00  0.710          H  
ATOM   8105  HA  ASP A 503      14.841  16.733 -57.319  1.00  0.700          H  
ATOM   8106 1HB  ASP A 503      12.688  17.520 -55.328  1.00  0.980          H  
ATOM   8107 2HB  ASP A 503      13.052  18.479 -56.754  1.00  0.980          H  
ATOM   8108  N   LEU A 504      16.298  18.634 -56.505  1.00  0.750          N  
ATOM   8109  CA  LEU A 504      17.295  19.523 -55.909  1.00  0.800          C  
ATOM   8110  C   LEU A 504      16.642  20.722 -55.168  1.00  0.640          C  
ATOM   8111  O   LEU A 504      15.489  21.057 -55.456  1.00  0.620          O  
ATOM   8112  CB  LEU A 504      18.308  19.953 -57.003  1.00  1.100          C  
ATOM   8113  CG  LEU A 504      17.812  20.769 -58.214  1.00  1.100          C  
ATOM   8114  CD1 LEU A 504      17.881  22.267 -57.909  1.00  1.100          C  
ATOM   8115  CD2 LEU A 504      18.701  20.421 -59.432  1.00  1.100          C  
ATOM   8116  H   LEU A 504      16.317  18.427 -57.494  1.00  0.900          H  
ATOM   8117  HA  LEU A 504      17.841  18.902 -55.214  1.00  0.960          H  
ATOM   8118 1HB  LEU A 504      19.111  20.505 -56.561  1.00  1.320          H  
ATOM   8119 2HB  LEU A 504      18.740  19.040 -57.404  1.00  1.320          H  
ATOM   8120  HG  LEU A 504      16.774  20.521 -58.429  1.00  1.320          H  
ATOM   8121 1HD1 LEU A 504      17.533  22.825 -58.776  1.00  1.320          H  
ATOM   8122 2HD1 LEU A 504      17.253  22.517 -57.070  1.00  1.320          H  
ATOM   8123 3HD1 LEU A 504      18.906  22.552 -57.685  1.00  1.320          H  
ATOM   8124 1HD2 LEU A 504      18.364  20.986 -60.304  1.00  1.320          H  
ATOM   8125 2HD2 LEU A 504      19.738  20.682 -59.214  1.00  1.320          H  
ATOM   8126 3HD2 LEU A 504      18.632  19.356 -59.647  1.00  1.320          H  
ATOM   8127  N   PRO A 505      17.327  21.325 -54.148  1.00  0.660          N  
ATOM   8128  CA  PRO A 505      16.889  22.453 -53.317  1.00  0.610          C  
ATOM   8129  C   PRO A 505      16.487  23.676 -54.112  1.00  0.630          C  
ATOM   8130  O   PRO A 505      17.157  24.015 -55.088  1.00  0.760          O  
ATOM   8131  CB  PRO A 505      18.144  22.776 -52.502  1.00  0.920          C  
ATOM   8132  CG  PRO A 505      18.921  21.506 -52.449  1.00  0.920          C  
ATOM   8133  CD  PRO A 505      18.709  20.879 -53.792  1.00  0.920          C  
ATOM   8134  HA  PRO A 505      16.069  22.133 -52.657  1.00  0.730          H  
ATOM   8135 1HB  PRO A 505      18.698  23.574 -53.008  1.00  1.100          H  
ATOM   8136 2HB  PRO A 505      17.863  23.158 -51.514  1.00  1.100          H  
ATOM   8137 1HG  PRO A 505      19.985  21.717 -52.245  1.00  1.100          H  
ATOM   8138 2HG  PRO A 505      18.562  20.878 -51.625  1.00  1.100          H  
ATOM   8139 1HD  PRO A 505      19.425  21.293 -54.498  1.00  1.100          H  
ATOM   8140 2HD  PRO A 505      18.817  19.808 -53.658  1.00  1.100          H  
ATOM   8141  N   THR A 506      15.449  24.383 -53.663  1.00  0.710          N  
ATOM   8142  CA  THR A 506      14.980  25.580 -54.365  1.00  0.780          C  
ATOM   8143  C   THR A 506      14.936  26.834 -53.487  1.00  0.690          C  
ATOM   8144  O   THR A 506      14.904  27.956 -54.008  1.00  0.720          O  
ATOM   8145  CB  THR A 506      13.562  25.336 -54.917  1.00  1.060          C  
ATOM   8146  OG1 THR A 506      12.655  25.112 -53.816  1.00  1.060          O  
ATOM   8147  CG2 THR A 506      13.565  24.100 -55.823  1.00  1.060          C  
ATOM   8148  H   THR A 506      14.954  24.071 -52.840  1.00  0.850          H  
ATOM   8149  HA  THR A 506      15.655  25.775 -55.198  1.00  0.940          H  
ATOM   8150  HB  THR A 506      13.236  26.208 -55.484  1.00  1.280          H  
ATOM   8151  HG1 THR A 506      12.401  25.961 -53.425  1.00  1.280          H  
ATOM   8152 1HG2 THR A 506      12.559  23.930 -56.211  1.00  1.280          H  
ATOM   8153 2HG2 THR A 506      14.253  24.257 -56.653  1.00  1.280          H  
ATOM   8154 3HG2 THR A 506      13.879  23.223 -55.264  1.00  1.280          H  
ATOM   8155  N   GLU A 507      14.890  26.656 -52.169  1.00  0.650          N  
ATOM   8156  CA  GLU A 507      14.796  27.747 -51.200  1.00  0.630          C  
ATOM   8157  C   GLU A 507      15.646  27.451 -49.989  1.00  0.590          C  
ATOM   8158  O   GLU A 507      15.802  26.268 -49.623  1.00  0.550          O  
ATOM   8159  CB  GLU A 507      13.355  28.021 -50.735  1.00  0.890          C  
ATOM   8160  CG  GLU A 507      12.404  28.523 -51.808  1.00  0.890          C  
ATOM   8161  CD  GLU A 507      11.051  28.962 -51.260  1.00  0.890          C  
ATOM   8162  OE1 GLU A 507      10.869  28.911 -50.066  1.00  0.890          O  
ATOM   8163  OE2 GLU A 507      10.204  29.337 -52.036  1.00  0.890          O  
ATOM   8164  H   GLU A 507      14.938  25.714 -51.819  1.00  0.780          H  
ATOM   8165  HA  GLU A 507      15.182  28.662 -51.662  1.00  0.760          H  
ATOM   8166 1HB  GLU A 507      12.934  27.102 -50.322  1.00  1.070          H  
ATOM   8167 2HB  GLU A 507      13.374  28.751 -49.937  1.00  1.070          H  
ATOM   8168 1HG  GLU A 507      12.877  29.354 -52.307  1.00  1.070          H  
ATOM   8169 2HG  GLU A 507      12.252  27.742 -52.544  1.00  1.070          H  
ATOM   8170  N   TYR A 508      16.150  28.486 -49.325  1.00  0.620          N  
ATOM   8171  CA  TYR A 508      16.937  28.348 -48.112  1.00  0.600          C  
ATOM   8172  C   TYR A 508      16.215  27.614 -47.005  1.00  0.560          C  
ATOM   8173  O   TYR A 508      16.759  26.696 -46.399  1.00  0.560          O  
ATOM   8174  CB  TYR A 508      17.422  29.691 -47.608  1.00  0.850          C  
ATOM   8175  CG  TYR A 508      18.034  29.589 -46.254  1.00  0.850          C  
ATOM   8176  CD1 TYR A 508      19.299  29.058 -46.085  1.00  0.850          C  
ATOM   8177  CD2 TYR A 508      17.308  30.032 -45.158  1.00  0.850          C  
ATOM   8178  CE1 TYR A 508      19.825  28.960 -44.822  1.00  0.850          C  
ATOM   8179  CE2 TYR A 508      17.831  29.935 -43.904  1.00  0.850          C  
ATOM   8180  CZ  TYR A 508      19.074  29.402 -43.725  1.00  0.850          C  
ATOM   8181  OH  TYR A 508      19.572  29.298 -42.456  1.00  0.850          O  
ATOM   8182  H   TYR A 508      15.949  29.441 -49.671  1.00  0.740          H  
ATOM   8183  HA  TYR A 508      17.810  27.737 -48.356  1.00  0.720          H  
ATOM   8184 1HB  TYR A 508      18.161  30.103 -48.294  1.00  1.020          H  
ATOM   8185 2HB  TYR A 508      16.587  30.392 -47.560  1.00  1.020          H  
ATOM   8186  HD1 TYR A 508      19.867  28.712 -46.936  1.00  1.020          H  
ATOM   8187  HD2 TYR A 508      16.312  30.452 -45.295  1.00  1.020          H  
ATOM   8188  HE1 TYR A 508      20.815  28.536 -44.682  1.00  1.020          H  
ATOM   8189  HE2 TYR A 508      17.256  30.277 -43.044  1.00  1.020          H  
ATOM   8190  HH  TYR A 508      20.411  28.823 -42.479  1.00  1.020          H  
ATOM   8191  N   ARG A 509      14.999  28.054 -46.702  1.00  0.540          N  
ATOM   8192  CA  ARG A 509      14.257  27.442 -45.622  1.00  0.520          C  
ATOM   8193  C   ARG A 509      14.033  25.952 -45.826  1.00  0.520          C  
ATOM   8194  O   ARG A 509      14.239  25.168 -44.905  1.00  0.550          O  
ATOM   8195  CB  ARG A 509      12.928  28.141 -45.430  1.00  0.740          C  
ATOM   8196  CG  ARG A 509      12.062  27.514 -44.388  1.00  0.740          C  
ATOM   8197  CD  ARG A 509      10.832  28.272 -44.115  1.00  0.740          C  
ATOM   8198  NE  ARG A 509       9.926  28.406 -45.269  1.00  0.740          N  
ATOM   8199  CZ  ARG A 509       9.052  27.463 -45.749  1.00  0.740          C  
ATOM   8200  NH1 ARG A 509       8.959  26.234 -45.261  1.00  0.740          N  
ATOM   8201  NH2 ARG A 509       8.245  27.793 -46.744  1.00  0.740          N  
ATOM   8202  H   ARG A 509      14.597  28.813 -47.229  1.00  0.650          H  
ATOM   8203  HA  ARG A 509      14.840  27.567 -44.705  1.00  0.620          H  
ATOM   8204 1HB  ARG A 509      13.095  29.180 -45.156  1.00  0.880          H  
ATOM   8205 2HB  ARG A 509      12.376  28.130 -46.372  1.00  0.880          H  
ATOM   8206 1HG  ARG A 509      11.768  26.544 -44.749  1.00  0.880          H  
ATOM   8207 2HG  ARG A 509      12.621  27.401 -43.457  1.00  0.880          H  
ATOM   8208 1HD  ARG A 509      10.287  27.783 -43.311  1.00  0.880          H  
ATOM   8209 2HD  ARG A 509      11.108  29.274 -43.790  1.00  0.880          H  
ATOM   8210  HE  ARG A 509       9.901  29.316 -45.719  1.00  0.880          H  
ATOM   8211 1HH1 ARG A 509       9.575  25.876 -44.531  1.00  0.880          H  
ATOM   8212 2HH1 ARG A 509       8.236  25.601 -45.640  1.00  0.880          H  
ATOM   8213 1HH2 ARG A 509       8.287  28.715 -47.154  1.00  0.880          H  
ATOM   8214 2HH2 ARG A 509       7.587  27.107 -47.103  1.00  0.880          H  
ATOM   8215  N   SER A 510      13.635  25.568 -47.044  1.00  0.540          N  
ATOM   8216  CA  SER A 510      13.377  24.168 -47.337  1.00  0.590          C  
ATOM   8217  C   SER A 510      14.667  23.371 -47.212  1.00  0.570          C  
ATOM   8218  O   SER A 510      14.689  22.273 -46.653  1.00  0.590          O  
ATOM   8219  CB  SER A 510      12.819  24.035 -48.743  1.00  0.810          C  
ATOM   8220  OG  SER A 510      11.568  24.662 -48.852  1.00  0.810          O  
ATOM   8221  H   SER A 510      13.481  26.250 -47.766  1.00  0.650          H  
ATOM   8222  HA  SER A 510      12.648  23.780 -46.623  1.00  0.710          H  
ATOM   8223 1HB  SER A 510      13.518  24.484 -49.453  1.00  0.970          H  
ATOM   8224 2HB  SER A 510      12.724  22.979 -48.994  1.00  0.970          H  
ATOM   8225  HG  SER A 510      11.265  24.496 -49.748  1.00  0.970          H  
ATOM   8226  N   TYR A 511      15.776  23.942 -47.709  1.00  0.560          N  
ATOM   8227  CA  TYR A 511      17.066  23.276 -47.629  1.00  0.550          C  
ATOM   8228  C   TYR A 511      17.413  22.940 -46.189  1.00  0.570          C  
ATOM   8229  O   TYR A 511      17.795  21.805 -45.877  1.00  0.590          O  
ATOM   8230  CB  TYR A 511      18.158  24.148 -48.249  1.00  0.770          C  
ATOM   8231  CG  TYR A 511      19.523  23.566 -48.119  1.00  0.770          C  
ATOM   8232  CD1 TYR A 511      19.904  22.543 -48.952  1.00  0.770          C  
ATOM   8233  CD2 TYR A 511      20.405  24.066 -47.177  1.00  0.770          C  
ATOM   8234  CE1 TYR A 511      21.153  22.008 -48.852  1.00  0.770          C  
ATOM   8235  CE2 TYR A 511      21.665  23.529 -47.075  1.00  0.770          C  
ATOM   8236  CZ  TYR A 511      22.042  22.500 -47.914  1.00  0.770          C  
ATOM   8237  OH  TYR A 511      23.310  21.959 -47.814  1.00  0.770          O  
ATOM   8238  H   TYR A 511      15.723  24.841 -48.193  1.00  0.670          H  
ATOM   8239  HA  TYR A 511      17.006  22.341 -48.184  1.00  0.660          H  
ATOM   8240 1HB  TYR A 511      17.945  24.313 -49.302  1.00  0.930          H  
ATOM   8241 2HB  TYR A 511      18.163  25.122 -47.770  1.00  0.930          H  
ATOM   8242  HD1 TYR A 511      19.208  22.162 -49.686  1.00  0.930          H  
ATOM   8243  HD2 TYR A 511      20.104  24.881 -46.521  1.00  0.930          H  
ATOM   8244  HE1 TYR A 511      21.444  21.204 -49.512  1.00  0.930          H  
ATOM   8245  HE2 TYR A 511      22.363  23.920 -46.336  1.00  0.930          H  
ATOM   8246  HH  TYR A 511      23.424  21.258 -48.469  1.00  0.930          H  
ATOM   8247  N   VAL A 512      17.306  23.928 -45.302  1.00  0.580          N  
ATOM   8248  CA  VAL A 512      17.629  23.708 -43.907  1.00  0.600          C  
ATOM   8249  C   VAL A 512      16.665  22.735 -43.218  1.00  0.610          C  
ATOM   8250  O   VAL A 512      17.111  21.885 -42.438  1.00  0.650          O  
ATOM   8251  CB  VAL A 512      17.684  25.034 -43.144  1.00  0.830          C  
ATOM   8252  CG1 VAL A 512      17.842  24.786 -41.643  1.00  0.830          C  
ATOM   8253  CG2 VAL A 512      18.845  25.839 -43.662  1.00  0.830          C  
ATOM   8254  H   VAL A 512      17.002  24.854 -45.632  1.00  0.700          H  
ATOM   8255  HA  VAL A 512      18.626  23.272 -43.870  1.00  0.720          H  
ATOM   8256  HB  VAL A 512      16.750  25.588 -43.300  1.00  1.000          H  
ATOM   8257 1HG1 VAL A 512      17.885  25.742 -41.123  1.00  1.000          H  
ATOM   8258 2HG1 VAL A 512      17.002  24.218 -41.276  1.00  1.000          H  
ATOM   8259 3HG1 VAL A 512      18.764  24.232 -41.452  1.00  1.000          H  
ATOM   8260 1HG2 VAL A 512      18.879  26.765 -43.122  1.00  1.000          H  
ATOM   8261 2HG2 VAL A 512      19.776  25.295 -43.507  1.00  1.000          H  
ATOM   8262 3HG2 VAL A 512      18.713  26.036 -44.727  1.00  1.000          H  
ATOM   8263  N   GLN A 513      15.355  22.891 -43.435  1.00  0.590          N  
ATOM   8264  CA  GLN A 513      14.379  22.025 -42.775  1.00  0.590          C  
ATOM   8265  C   GLN A 513      14.563  20.557 -43.155  1.00  0.610          C  
ATOM   8266  O   GLN A 513      14.455  19.686 -42.294  1.00  0.650          O  
ATOM   8267  CB  GLN A 513      12.955  22.517 -43.073  1.00  0.830          C  
ATOM   8268  CG  GLN A 513      12.616  23.830 -42.345  1.00  0.830          C  
ATOM   8269  CD  GLN A 513      11.299  24.503 -42.765  1.00  0.830          C  
ATOM   8270  OE1 GLN A 513      10.844  24.400 -43.904  1.00  0.830          O  
ATOM   8271  NE2 GLN A 513      10.685  25.233 -41.838  1.00  0.830          N  
ATOM   8272  H   GLN A 513      15.023  23.626 -44.070  1.00  0.710          H  
ATOM   8273  HA  GLN A 513      14.534  22.105 -41.702  1.00  0.710          H  
ATOM   8274 1HB  GLN A 513      12.842  22.678 -44.149  1.00  0.990          H  
ATOM   8275 2HB  GLN A 513      12.234  21.758 -42.770  1.00  0.990          H  
ATOM   8276 1HG  GLN A 513      12.540  23.602 -41.290  1.00  0.990          H  
ATOM   8277 2HG  GLN A 513      13.428  24.537 -42.511  1.00  0.990          H  
ATOM   8278 1HE2 GLN A 513       9.837  25.711 -42.056  1.00  0.990          H  
ATOM   8279 2HE2 GLN A 513      11.070  25.336 -40.922  1.00  0.990          H  
ATOM   8280  N   SER A 514      14.902  20.270 -44.418  1.00  0.600          N  
ATOM   8281  CA  SER A 514      15.137  18.892 -44.830  1.00  0.610          C  
ATOM   8282  C   SER A 514      16.455  18.408 -44.239  1.00  0.640          C  
ATOM   8283  O   SER A 514      16.508  17.457 -43.458  1.00  0.690          O  
ATOM   8284  CB  SER A 514      15.256  18.817 -46.328  1.00  0.850          C  
ATOM   8285  OG  SER A 514      16.408  19.486 -46.748  1.00  0.850          O  
ATOM   8286  H   SER A 514      14.946  21.011 -45.126  1.00  0.720          H  
ATOM   8287  HA  SER A 514      14.324  18.267 -44.471  1.00  0.730          H  
ATOM   8288 1HB  SER A 514      15.316  17.801 -46.637  1.00  1.020          H  
ATOM   8289 2HB  SER A 514      14.372  19.263 -46.791  1.00  1.020          H  
ATOM   8290  HG  SER A 514      16.395  19.464 -47.706  1.00  1.020          H  
ATOM   8291  N   LYS A 515      17.540  19.126 -44.519  1.00  0.620          N  
ATOM   8292  CA  LYS A 515      18.862  18.734 -44.033  1.00  0.660          C  
ATOM   8293  C   LYS A 515      18.876  18.493 -42.527  1.00  0.680          C  
ATOM   8294  O   LYS A 515      19.458  17.509 -42.063  1.00  0.710          O  
ATOM   8295  CB  LYS A 515      19.901  19.791 -44.401  1.00  0.910          C  
ATOM   8296  CG  LYS A 515      21.328  19.464 -43.952  1.00  0.910          C  
ATOM   8297  CD  LYS A 515      22.319  20.521 -44.431  1.00  0.910          C  
ATOM   8298  CE  LYS A 515      23.723  20.221 -43.925  1.00  0.910          C  
ATOM   8299  NZ  LYS A 515      24.709  21.261 -44.337  1.00  0.910          N  
ATOM   8300  H   LYS A 515      17.451  19.935 -45.145  1.00  0.740          H  
ATOM   8301  HA  LYS A 515      19.135  17.800 -44.516  1.00  0.790          H  
ATOM   8302 1HB  LYS A 515      19.898  19.940 -45.480  1.00  1.090          H  
ATOM   8303 2HB  LYS A 515      19.614  20.743 -43.949  1.00  1.090          H  
ATOM   8304 1HG  LYS A 515      21.368  19.427 -42.863  1.00  1.090          H  
ATOM   8305 2HG  LYS A 515      21.616  18.494 -44.330  1.00  1.090          H  
ATOM   8306 1HD  LYS A 515      22.329  20.541 -45.522  1.00  1.090          H  
ATOM   8307 2HD  LYS A 515      22.008  21.502 -44.071  1.00  1.090          H  
ATOM   8308 1HE  LYS A 515      23.702  20.164 -42.837  1.00  1.090          H  
ATOM   8309 2HE  LYS A 515      24.044  19.257 -44.321  1.00  1.090          H  
ATOM   8310 1HZ  LYS A 515      25.621  21.011 -43.972  1.00  1.090          H  
ATOM   8311 2HZ  LYS A 515      24.757  21.312 -45.349  1.00  1.090          H  
ATOM   8312 3HZ  LYS A 515      24.429  22.161 -43.965  1.00  1.090          H  
ATOM   8313  N   GLY A 516      18.171  19.347 -41.775  1.00  0.670          N  
ATOM   8314  CA  GLY A 516      18.059  19.340 -40.317  1.00  0.710          C  
ATOM   8315  C   GLY A 516      17.484  18.051 -39.721  1.00  0.740          C  
ATOM   8316  O   GLY A 516      17.478  17.877 -38.499  1.00  0.800          O  
ATOM   8317  H   GLY A 516      17.709  20.132 -42.243  1.00  0.800          H  
ATOM   8318 1HA  GLY A 516      19.041  19.534 -39.888  1.00  0.850          H  
ATOM   8319 2HA  GLY A 516      17.424  20.174 -40.030  1.00  0.850          H  
ATOM   8320  N   ARG A 517      16.947  17.174 -40.569  1.00  0.740          N  
ATOM   8321  CA  ARG A 517      16.421  15.881 -40.170  1.00  0.780          C  
ATOM   8322  C   ARG A 517      17.577  14.913 -39.841  1.00  0.830          C  
ATOM   8323  O   ARG A 517      17.434  13.998 -39.016  1.00  0.900          O  
ATOM   8324  CB  ARG A 517      15.525  15.333 -41.281  1.00  1.080          C  
ATOM   8325  CG  ARG A 517      14.279  16.228 -41.572  1.00  1.080          C  
ATOM   8326  CD  ARG A 517      13.279  16.129 -40.530  1.00  1.080          C  
ATOM   8327  NE  ARG A 517      12.163  17.036 -40.685  1.00  1.080          N  
ATOM   8328  CZ  ARG A 517      12.101  18.269 -40.178  1.00  1.080          C  
ATOM   8329  NH1 ARG A 517      13.100  18.820 -39.516  1.00  1.080          N  
ATOM   8330  NH2 ARG A 517      10.998  18.901 -40.373  1.00  1.080          N  
ATOM   8331  H   ARG A 517      16.925  17.409 -41.568  1.00  0.890          H  
ATOM   8332  HA  ARG A 517      15.836  16.007 -39.267  1.00  0.940          H  
ATOM   8333 1HB  ARG A 517      16.091  15.249 -42.197  1.00  1.290          H  
ATOM   8334 2HB  ARG A 517      15.172  14.334 -41.015  1.00  1.290          H  
ATOM   8335 1HG  ARG A 517      14.588  17.264 -41.650  1.00  1.290          H  
ATOM   8336 2HG  ARG A 517      13.807  15.930 -42.497  1.00  1.290          H  
ATOM   8337 1HD  ARG A 517      12.889  15.156 -40.612  1.00  1.290          H  
ATOM   8338 2HD  ARG A 517      13.690  16.267 -39.544  1.00  1.290          H  
ATOM   8339  HE  ARG A 517      11.313  16.731 -41.190  1.00  1.290          H  
ATOM   8340 1HH1 ARG A 517      13.963  18.322 -39.394  1.00  1.290          H  
ATOM   8341 2HH1 ARG A 517      13.000  19.753 -39.150  1.00  1.290          H  
ATOM   8342 1HH2 ARG A 517      10.264  18.399 -40.899  1.00  1.290          H  
ATOM   8343 2HH2 ARG A 517      10.860  19.852 -40.056  1.00  1.290          H  
ATOM   8344  N   ALA A 518      18.745  15.118 -40.473  1.00  0.820          N  
ATOM   8345  CA  ALA A 518      19.909  14.235 -40.344  1.00  0.900          C  
ATOM   8346  C   ALA A 518      20.704  14.518 -39.089  1.00  0.920          C  
ATOM   8347  O   ALA A 518      21.884  14.870 -39.153  1.00  0.930          O  
ATOM   8348  CB  ALA A 518      20.809  14.462 -41.530  1.00  1.230          C  
ATOM   8349  H   ALA A 518      18.845  15.918 -41.108  1.00  0.980          H  
ATOM   8350  HA  ALA A 518      19.565  13.202 -40.312  1.00  1.080          H  
ATOM   8351 1HB  ALA A 518      21.648  13.839 -41.474  1.00  1.470          H  
ATOM   8352 2HB  ALA A 518      20.303  14.283 -42.422  1.00  1.470          H  
ATOM   8353 3HB  ALA A 518      21.110  15.492 -41.504  1.00  1.470          H  
ATOM   8354  N   ARG A 519      20.068  14.327 -37.953  1.00  0.970          N  
ATOM   8355  CA  ARG A 519      20.669  14.729 -36.694  1.00  1.020          C  
ATOM   8356  C   ARG A 519      21.434  13.668 -35.936  1.00  1.080          C  
ATOM   8357  O   ARG A 519      21.960  13.964 -34.851  1.00  1.140          O  
ATOM   8358  CB  ARG A 519      19.591  15.247 -35.805  1.00  1.410          C  
ATOM   8359  CG  ARG A 519      18.943  16.412 -36.318  1.00  1.410          C  
ATOM   8360  CD  ARG A 519      18.147  17.059 -35.331  1.00  1.410          C  
ATOM   8361  NE  ARG A 519      17.165  16.173 -34.715  1.00  1.410          N  
ATOM   8362  CZ  ARG A 519      15.948  15.862 -35.221  1.00  1.410          C  
ATOM   8363  NH1 ARG A 519      15.572  16.323 -36.397  1.00  1.410          N  
ATOM   8364  NH2 ARG A 519      15.129  15.075 -34.529  1.00  1.410          N  
ATOM   8365  H   ARG A 519      19.105  13.997 -38.023  1.00  1.160          H  
ATOM   8366  HA  ARG A 519      21.359  15.542 -36.913  1.00  1.220          H  
ATOM   8367 1HB  ARG A 519      18.818  14.521 -35.762  1.00  1.690          H  
ATOM   8368 2HB  ARG A 519      19.934  15.419 -34.812  1.00  1.690          H  
ATOM   8369 1HG  ARG A 519      19.672  17.117 -36.716  1.00  1.690          H  
ATOM   8370 2HG  ARG A 519      18.293  16.083 -37.112  1.00  1.690          H  
ATOM   8371 1HD  ARG A 519      18.787  17.449 -34.548  1.00  1.690          H  
ATOM   8372 2HD  ARG A 519      17.624  17.879 -35.814  1.00  1.690          H  
ATOM   8373  HE  ARG A 519      17.412  15.797 -33.808  1.00  1.690          H  
ATOM   8374 1HH1 ARG A 519      16.212  16.917 -36.960  1.00  1.690          H  
ATOM   8375 2HH1 ARG A 519      14.656  16.076 -36.748  1.00  1.690          H  
ATOM   8376 1HH2 ARG A 519      15.407  14.720 -33.629  1.00  1.690          H  
ATOM   8377 2HH2 ARG A 519      14.198  14.818 -34.915  1.00  1.690          H  
ATOM   8378  N   ALA A 520      21.423  12.437 -36.443  1.00  1.120          N  
ATOM   8379  CA  ALA A 520      22.108  11.328 -35.810  1.00  1.200          C  
ATOM   8380  C   ALA A 520      23.630  11.578 -35.900  1.00  1.210          C  
ATOM   8381  O   ALA A 520      24.075  12.147 -36.901  1.00  1.150          O  
ATOM   8382  CB  ALA A 520      21.676  10.028 -36.459  1.00  1.650          C  
ATOM   8383  H   ALA A 520      20.925  12.245 -37.323  1.00  1.340          H  
ATOM   8384  HA  ALA A 520      21.812  11.305 -34.773  1.00  1.440          H  
ATOM   8385 1HB  ALA A 520      22.136   9.199 -35.980  1.00  1.980          H  
ATOM   8386 2HB  ALA A 520      20.592   9.922 -36.376  1.00  1.980          H  
ATOM   8387 3HB  ALA A 520      21.947  10.034 -37.505  1.00  1.980          H  
ATOM   8388  N   PRO A 521      24.460  11.107 -34.940  1.00  1.330          N  
ATOM   8389  CA  PRO A 521      25.926  11.253 -34.893  1.00  1.370          C  
ATOM   8390  C   PRO A 521      26.690  10.257 -35.794  1.00  1.330          C  
ATOM   8391  O   PRO A 521      27.903  10.434 -35.856  1.00  1.990          O  
ATOM   8392  CB  PRO A 521      26.213  11.028 -33.403  1.00  2.060          C  
ATOM   8393  CG  PRO A 521      25.161  10.043 -32.952  1.00  2.060          C  
ATOM   8394  CD  PRO A 521      23.899  10.437 -33.739  1.00  2.060          C  
ATOM   8395  HA  PRO A 521      26.185  12.283 -35.174  1.00  1.640          H  
ATOM   8396 1HB  PRO A 521      27.241  10.657 -33.266  1.00  2.470          H  
ATOM   8397 2HB  PRO A 521      26.147  11.988 -32.863  1.00  2.470          H  
ATOM   8398 1HG  PRO A 521      25.496   9.016 -33.127  1.00  2.470          H  
ATOM   8399 2HG  PRO A 521      25.014  10.130 -31.866  1.00  2.470          H  
ATOM   8400 1HD  PRO A 521      23.327   9.547 -34.009  1.00  2.470          H  
ATOM   8401 2HD  PRO A 521      23.312  11.149 -33.138  1.00  2.470          H  
ATOM   8402  N   ILE A 522      25.995  10.097 -36.908  1.00  1.400          N  
ATOM   8403  CA  ILE A 522      25.886   8.892 -37.706  1.00  1.440          C  
ATOM   8404  C   ILE A 522      25.594   9.308 -39.134  1.00  1.270          C  
ATOM   8405  O   ILE A 522      25.967   8.617 -40.087  1.00  1.300          O  
ATOM   8406  CB  ILE A 522      24.737   7.958 -37.223  1.00  2.000          C  
ATOM   8407  CG1 ILE A 522      25.023   7.397 -35.811  1.00  2.000          C  
ATOM   8408  CG2 ILE A 522      24.470   6.852 -38.199  1.00  2.000          C  
ATOM   8409  CD1 ILE A 522      23.872   6.674 -35.146  1.00  2.000          C  
ATOM   8410  H   ILE A 522      26.164  10.880 -37.533  1.00  1.680          H  
ATOM   8411  HA  ILE A 522      26.833   8.354 -37.682  1.00  1.730          H  
ATOM   8412  HB  ILE A 522      23.855   8.533 -37.160  1.00  2.400          H  
ATOM   8413 1HG1 ILE A 522      25.872   6.709 -35.877  1.00  2.400          H  
ATOM   8414 2HG1 ILE A 522      25.281   8.180 -35.179  1.00  2.400          H  
ATOM   8415 1HG2 ILE A 522      23.656   6.259 -37.870  1.00  2.400          H  
ATOM   8416 2HG2 ILE A 522      24.218   7.236 -39.179  1.00  2.400          H  
ATOM   8417 3HG2 ILE A 522      25.333   6.257 -38.256  1.00  2.400          H  
ATOM   8418 1HD1 ILE A 522      24.187   6.334 -34.160  1.00  2.400          H  
ATOM   8419 2HD1 ILE A 522      23.028   7.336 -35.037  1.00  2.400          H  
ATOM   8420 3HD1 ILE A 522      23.573   5.822 -35.724  1.00  2.400          H  
ATOM   8421  N   SER A 523      24.814  10.384 -39.253  1.00  1.170          N  
ATOM   8422  CA  SER A 523      24.148  10.741 -40.486  1.00  1.100          C  
ATOM   8423  C   SER A 523      24.967  11.231 -41.670  1.00  1.030          C  
ATOM   8424  O   SER A 523      26.091  11.753 -41.561  1.00  1.020          O  
ATOM   8425  CB  SER A 523      23.134  11.810 -40.171  1.00  1.570          C  
ATOM   8426  OG  SER A 523      23.765  13.020 -39.843  1.00  1.570          O  
ATOM   8427  H   SER A 523      24.609  10.970 -38.439  1.00  1.400          H  
ATOM   8428  HA  SER A 523      23.618   9.854 -40.815  1.00  1.320          H  
ATOM   8429 1HB  SER A 523      22.484  11.930 -41.020  1.00  1.880          H  
ATOM   8430 2HB  SER A 523      22.522  11.493 -39.336  1.00  1.880          H  
ATOM   8431  HG  SER A 523      23.061  13.635 -39.517  1.00  1.880          H  
ATOM   8432  N   ASN A 524      24.299  11.101 -42.812  1.00  1.020          N  
ATOM   8433  CA  ASN A 524      24.730  11.485 -44.151  1.00  0.960          C  
ATOM   8434  C   ASN A 524      23.609  12.195 -44.906  1.00  0.890          C  
ATOM   8435  O   ASN A 524      22.476  11.697 -44.961  1.00  0.910          O  
ATOM   8436  CB  ASN A 524      25.188  10.247 -44.904  1.00  1.370          C  
ATOM   8437  CG  ASN A 524      26.537   9.714 -44.427  1.00  1.370          C  
ATOM   8438  OD1 ASN A 524      27.587  10.126 -44.915  1.00  1.370          O  
ATOM   8439  ND2 ASN A 524      26.531   8.832 -43.485  1.00  1.370          N  
ATOM   8440  H   ASN A 524      23.389  10.636 -42.717  1.00  1.220          H  
ATOM   8441  HA  ASN A 524      25.557  12.187 -44.070  1.00  1.150          H  
ATOM   8442 1HB  ASN A 524      24.438   9.463 -44.770  1.00  1.640          H  
ATOM   8443 2HB  ASN A 524      25.234  10.463 -45.957  1.00  1.640          H  
ATOM   8444 1HD2 ASN A 524      27.398   8.464 -43.136  1.00  1.640          H  
ATOM   8445 2HD2 ASN A 524      25.674   8.524 -43.092  1.00  1.640          H  
ATOM   8446  N   TYR A 525      23.912  13.383 -45.433  1.00  0.860          N  
ATOM   8447  CA  TYR A 525      22.941  14.169 -46.177  1.00  0.800          C  
ATOM   8448  C   TYR A 525      23.312  14.166 -47.637  1.00  0.800          C  
ATOM   8449  O   TYR A 525      24.378  14.648 -48.038  1.00  0.820          O  
ATOM   8450  CB  TYR A 525      22.812  15.582 -45.626  1.00  1.140          C  
ATOM   8451  CG  TYR A 525      21.876  16.459 -46.420  1.00  1.140          C  
ATOM   8452  CD1 TYR A 525      20.542  16.118 -46.548  1.00  1.140          C  
ATOM   8453  CD2 TYR A 525      22.351  17.613 -46.999  1.00  1.140          C  
ATOM   8454  CE1 TYR A 525      19.686  16.918 -47.271  1.00  1.140          C  
ATOM   8455  CE2 TYR A 525      21.502  18.416 -47.703  1.00  1.140          C  
ATOM   8456  CZ  TYR A 525      20.177  18.076 -47.851  1.00  1.140          C  
ATOM   8457  OH  TYR A 525      19.341  18.894 -48.573  1.00  1.140          O  
ATOM   8458  H   TYR A 525      24.873  13.738 -45.379  1.00  1.030          H  
ATOM   8459  HA  TYR A 525      21.974  13.690 -46.082  1.00  0.960          H  
ATOM   8460 1HB  TYR A 525      22.421  15.521 -44.621  1.00  1.370          H  
ATOM   8461 2HB  TYR A 525      23.792  16.058 -45.585  1.00  1.370          H  
ATOM   8462  HD1 TYR A 525      20.175  15.218 -46.085  1.00  1.370          H  
ATOM   8463  HD2 TYR A 525      23.401  17.888 -46.892  1.00  1.370          H  
ATOM   8464  HE1 TYR A 525      18.636  16.647 -47.379  1.00  1.370          H  
ATOM   8465  HE2 TYR A 525      21.877  19.323 -48.151  1.00  1.370          H  
ATOM   8466  HH  TYR A 525      19.820  19.687 -48.829  1.00  1.370          H  
ATOM   8467  N   VAL A 526      22.417  13.616 -48.429  1.00  0.780          N  
ATOM   8468  CA  VAL A 526      22.690  13.399 -49.822  1.00  0.780          C  
ATOM   8469  C   VAL A 526      21.799  14.237 -50.698  1.00  0.740          C  
ATOM   8470  O   VAL A 526      20.595  14.297 -50.497  1.00  0.730          O  
ATOM   8471  CB  VAL A 526      22.488  11.903 -50.139  1.00  1.090          C  
ATOM   8472  CG1 VAL A 526      22.780  11.637 -51.580  1.00  1.090          C  
ATOM   8473  CG2 VAL A 526      23.362  11.050 -49.234  1.00  1.090          C  
ATOM   8474  H   VAL A 526      21.529  13.310 -48.018  1.00  0.940          H  
ATOM   8475  HA  VAL A 526      23.717  13.677 -50.029  1.00  0.940          H  
ATOM   8476  HB  VAL A 526      21.459  11.641 -49.959  1.00  1.310          H  
ATOM   8477 1HG1 VAL A 526      22.633  10.592 -51.769  1.00  1.310          H  
ATOM   8478 2HG1 VAL A 526      22.133  12.217 -52.232  1.00  1.310          H  
ATOM   8479 3HG1 VAL A 526      23.814  11.897 -51.774  1.00  1.310          H  
ATOM   8480 1HG2 VAL A 526      23.192  10.000 -49.457  1.00  1.310          H  
ATOM   8481 2HG2 VAL A 526      24.395  11.286 -49.400  1.00  1.310          H  
ATOM   8482 3HG2 VAL A 526      23.112  11.237 -48.188  1.00  1.310          H  
ATOM   8483  N   MET A 527      22.394  14.929 -51.636  1.00  0.740          N  
ATOM   8484  CA  MET A 527      21.614  15.740 -52.541  1.00  0.720          C  
ATOM   8485  C   MET A 527      21.764  15.254 -53.959  1.00  0.750          C  
ATOM   8486  O   MET A 527      22.880  14.998 -54.420  1.00  0.790          O  
ATOM   8487  CB  MET A 527      22.114  17.152 -52.447  1.00  1.020          C  
ATOM   8488  CG  MET A 527      21.940  17.776 -51.099  1.00  1.020          C  
ATOM   8489  SD  MET A 527      22.988  19.168 -50.889  1.00  1.020          S  
ATOM   8490  CE  MET A 527      24.532  18.327 -50.504  1.00  1.020          C  
ATOM   8491  H   MET A 527      23.417  14.896 -51.706  1.00  0.890          H  
ATOM   8492  HA  MET A 527      20.562  15.681 -52.276  1.00  0.860          H  
ATOM   8493 1HB  MET A 527      23.159  17.159 -52.716  1.00  1.220          H  
ATOM   8494 2HB  MET A 527      21.577  17.761 -53.171  1.00  1.220          H  
ATOM   8495 1HG  MET A 527      20.905  18.089 -50.977  1.00  1.220          H  
ATOM   8496 2HG  MET A 527      22.170  17.053 -50.321  1.00  1.220          H  
ATOM   8497 1HE  MET A 527      25.312  19.070 -50.362  1.00  1.220          H  
ATOM   8498 2HE  MET A 527      24.413  17.732 -49.594  1.00  1.220          H  
ATOM   8499 3HE  MET A 527      24.822  17.674 -51.312  1.00  1.220          H  
ATOM   8500  N   LEU A 528      20.656  15.185 -54.678  1.00  0.750          N  
ATOM   8501  CA  LEU A 528      20.718  14.771 -56.063  1.00  0.770          C  
ATOM   8502  C   LEU A 528      20.513  15.982 -56.936  1.00  0.760          C  
ATOM   8503  O   LEU A 528      19.629  16.801 -56.688  1.00  0.750          O  
ATOM   8504  CB  LEU A 528      19.617  13.741 -56.399  1.00  1.070          C  
ATOM   8505  CG  LEU A 528      19.798  12.253 -55.940  1.00  1.070          C  
ATOM   8506  CD1 LEU A 528      19.592  12.143 -54.440  1.00  1.070          C  
ATOM   8507  CD2 LEU A 528      18.775  11.373 -56.685  1.00  1.070          C  
ATOM   8508  H   LEU A 528      19.738  15.372 -54.256  1.00  0.900          H  
ATOM   8509  HA  LEU A 528      21.695  14.348 -56.281  1.00  0.920          H  
ATOM   8510 1HB  LEU A 528      18.689  14.101 -55.960  1.00  1.280          H  
ATOM   8511 2HB  LEU A 528      19.484  13.736 -57.475  1.00  1.280          H  
ATOM   8512  HG  LEU A 528      20.803  11.909 -56.177  1.00  1.280          H  
ATOM   8513 1HD1 LEU A 528      19.690  11.130 -54.150  1.00  1.280          H  
ATOM   8514 2HD1 LEU A 528      20.317  12.730 -53.909  1.00  1.280          H  
ATOM   8515 3HD1 LEU A 528      18.602  12.486 -54.183  1.00  1.280          H  
ATOM   8516 1HD2 LEU A 528      18.889  10.333 -56.383  1.00  1.280          H  
ATOM   8517 2HD2 LEU A 528      17.767  11.708 -56.454  1.00  1.280          H  
ATOM   8518 3HD2 LEU A 528      18.933  11.447 -57.760  1.00  1.280          H  
ATOM   8519  N   ALA A 529      21.331  16.099 -57.962  1.00  0.800          N  
ATOM   8520  CA  ALA A 529      21.174  17.185 -58.915  1.00  0.800          C  
ATOM   8521  C   ALA A 529      21.698  16.748 -60.271  1.00  0.840          C  
ATOM   8522  O   ALA A 529      22.614  15.931 -60.352  1.00  0.910          O  
ATOM   8523  CB  ALA A 529      21.893  18.427 -58.407  1.00  1.120          C  
ATOM   8524  H   ALA A 529      22.096  15.420 -58.057  1.00  0.960          H  
ATOM   8525  HA  ALA A 529      20.113  17.404 -59.025  1.00  0.960          H  
ATOM   8526 1HB  ALA A 529      21.775  19.244 -59.113  1.00  1.340          H  
ATOM   8527 2HB  ALA A 529      21.468  18.712 -57.446  1.00  1.340          H  
ATOM   8528 3HB  ALA A 529      22.937  18.207 -58.278  1.00  1.340          H  
ATOM   8529  N   ASP A 530      21.116  17.291 -61.327  1.00  0.810          N  
ATOM   8530  CA  ASP A 530      21.545  17.004 -62.690  1.00  0.830          C  
ATOM   8531  C   ASP A 530      22.972  17.474 -62.921  1.00  0.850          C  
ATOM   8532  O   ASP A 530      23.326  18.588 -62.542  1.00  0.820          O  
ATOM   8533  CB  ASP A 530      20.564  17.665 -63.639  1.00  1.150          C  
ATOM   8534  CG  ASP A 530      19.195  16.971 -63.580  1.00  1.150          C  
ATOM   8535  OD1 ASP A 530      19.108  15.835 -63.149  1.00  1.150          O  
ATOM   8536  OD2 ASP A 530      18.196  17.604 -63.846  1.00  1.150          O  
ATOM   8537  H   ASP A 530      20.347  17.933 -61.184  1.00  0.970          H  
ATOM   8538  HA  ASP A 530      21.515  15.929 -62.856  1.00  1.000          H  
ATOM   8539 1HB  ASP A 530      20.448  18.713 -63.384  1.00  1.380          H  
ATOM   8540 2HB  ASP A 530      20.949  17.616 -64.666  1.00  1.380          H  
ATOM   8541  N   THR A 531      23.762  16.673 -63.633  1.00  0.920          N  
ATOM   8542  CA  THR A 531      25.163  16.977 -63.939  1.00  0.950          C  
ATOM   8543  C   THR A 531      25.352  18.372 -64.545  1.00  0.930          C  
ATOM   8544  O   THR A 531      26.203  19.150 -64.107  1.00  0.980          O  
ATOM   8545  CB  THR A 531      25.753  15.935 -64.921  1.00  1.320          C  
ATOM   8546  OG1 THR A 531      25.669  14.629 -64.343  1.00  1.320          O  
ATOM   8547  CG2 THR A 531      27.225  16.249 -65.181  1.00  1.320          C  
ATOM   8548  H   THR A 531      23.401  15.762 -63.899  1.00  1.100          H  
ATOM   8549  HA  THR A 531      25.731  16.912 -63.015  1.00  1.140          H  
ATOM   8550  HB  THR A 531      25.199  15.949 -65.859  1.00  1.580          H  
ATOM   8551  HG1 THR A 531      24.740  14.340 -64.338  1.00  1.580          H  
ATOM   8552 1HG2 THR A 531      27.636  15.503 -65.858  1.00  1.580          H  
ATOM   8553 2HG2 THR A 531      27.335  17.234 -65.630  1.00  1.580          H  
ATOM   8554 3HG2 THR A 531      27.769  16.221 -64.235  1.00  1.580          H  
ATOM   8555  N   ASP A 532      24.528  18.723 -65.517  1.00  0.910          N  
ATOM   8556  CA  ASP A 532      24.640  19.996 -66.208  1.00  0.930          C  
ATOM   8557  C   ASP A 532      24.228  21.208 -65.372  1.00  0.870          C  
ATOM   8558  O   ASP A 532      24.432  22.354 -65.781  1.00  0.920          O  
ATOM   8559  CB  ASP A 532      23.849  19.904 -67.504  1.00  1.290          C  
ATOM   8560  CG  ASP A 532      22.440  19.494 -67.233  1.00  1.290          C  
ATOM   8561  OD1 ASP A 532      22.294  18.412 -66.683  1.00  1.290          O  
ATOM   8562  OD2 ASP A 532      21.510  20.217 -67.557  1.00  1.290          O  
ATOM   8563  H   ASP A 532      23.790  18.078 -65.817  1.00  1.090          H  
ATOM   8564  HA  ASP A 532      25.687  20.132 -66.478  1.00  1.120          H  
ATOM   8565 1HB  ASP A 532      23.857  20.868 -68.011  1.00  1.550          H  
ATOM   8566 2HB  ASP A 532      24.314  19.173 -68.166  1.00  1.550          H  
ATOM   8567  N   LYS A 533      23.615  20.961 -64.221  1.00  0.840          N  
ATOM   8568  CA  LYS A 533      23.150  22.002 -63.337  1.00  0.820          C  
ATOM   8569  C   LYS A 533      23.993  22.061 -62.068  1.00  0.770          C  
ATOM   8570  O   LYS A 533      23.655  22.819 -61.147  1.00  0.820          O  
ATOM   8571  CB  LYS A 533      21.686  21.754 -62.969  1.00  1.160          C  
ATOM   8572  CG  LYS A 533      20.725  21.683 -64.171  1.00  1.160          C  
ATOM   8573  CD  LYS A 533      20.630  23.002 -64.944  1.00  1.160          C  
ATOM   8574  CE  LYS A 533      19.551  22.935 -66.031  1.00  1.160          C  
ATOM   8575  NZ  LYS A 533      19.970  22.077 -67.198  1.00  1.160          N  
ATOM   8576  H   LYS A 533      23.495  19.996 -63.909  1.00  1.010          H  
ATOM   8577  HA  LYS A 533      23.247  22.963 -63.837  1.00  0.980          H  
ATOM   8578 1HB  LYS A 533      21.613  20.805 -62.432  1.00  1.390          H  
ATOM   8579 2HB  LYS A 533      21.338  22.539 -62.298  1.00  1.390          H  
ATOM   8580 1HG  LYS A 533      21.076  20.902 -64.849  1.00  1.390          H  
ATOM   8581 2HG  LYS A 533      19.734  21.403 -63.818  1.00  1.390          H  
ATOM   8582 1HD  LYS A 533      20.415  23.824 -64.263  1.00  1.390          H  
ATOM   8583 2HD  LYS A 533      21.582  23.196 -65.441  1.00  1.390          H  
ATOM   8584 1HE  LYS A 533      18.644  22.518 -65.600  1.00  1.390          H  
ATOM   8585 2HE  LYS A 533      19.345  23.940 -66.391  1.00  1.390          H  
ATOM   8586 1HZ  LYS A 533      19.248  22.049 -67.889  1.00  1.390          H  
ATOM   8587 2HZ  LYS A 533      20.811  22.442 -67.619  1.00  1.390          H  
ATOM   8588 3HZ  LYS A 533      20.183  21.106 -66.912  1.00  1.390          H  
ATOM   8589  N   ILE A 534      25.084  21.278 -62.002  1.00  0.730          N  
ATOM   8590  CA  ILE A 534      25.863  21.240 -60.775  1.00  0.720          C  
ATOM   8591  C   ILE A 534      26.473  22.578 -60.443  1.00  0.710          C  
ATOM   8592  O   ILE A 534      26.392  23.003 -59.301  1.00  0.720          O  
ATOM   8593  CB  ILE A 534      26.950  20.143 -60.786  1.00  1.010          C  
ATOM   8594  CG1 ILE A 534      26.290  18.746 -60.866  1.00  1.010          C  
ATOM   8595  CG2 ILE A 534      27.853  20.244 -59.537  1.00  1.010          C  
ATOM   8596  CD1 ILE A 534      25.366  18.317 -59.733  1.00  1.010          C  
ATOM   8597  H   ILE A 534      25.348  20.679 -62.794  1.00  0.880          H  
ATOM   8598  HA  ILE A 534      25.191  20.999 -59.972  1.00  0.860          H  
ATOM   8599  HB  ILE A 534      27.561  20.251 -61.681  1.00  1.210          H  
ATOM   8600 1HG1 ILE A 534      25.707  18.731 -61.738  1.00  1.210          H  
ATOM   8601 2HG1 ILE A 534      27.081  17.997 -60.951  1.00  1.210          H  
ATOM   8602 1HG2 ILE A 534      28.611  19.458 -59.572  1.00  1.210          H  
ATOM   8603 2HG2 ILE A 534      28.355  21.210 -59.503  1.00  1.210          H  
ATOM   8604 3HG2 ILE A 534      27.263  20.126 -58.636  1.00  1.210          H  
ATOM   8605 1HD1 ILE A 534      24.980  17.323 -59.959  1.00  1.210          H  
ATOM   8606 2HD1 ILE A 534      25.910  18.276 -58.791  1.00  1.210          H  
ATOM   8607 3HD1 ILE A 534      24.539  18.993 -59.651  1.00  1.210          H  
ATOM   8608  N   LYS A 535      27.046  23.294 -61.402  1.00  0.750          N  
ATOM   8609  CA  LYS A 535      27.630  24.573 -61.017  1.00  0.800          C  
ATOM   8610  C   LYS A 535      26.602  25.476 -60.318  1.00  0.820          C  
ATOM   8611  O   LYS A 535      26.914  26.074 -59.285  1.00  0.930          O  
ATOM   8612  CB  LYS A 535      28.237  25.288 -62.223  1.00  1.100          C  
ATOM   8613  CG  LYS A 535      28.929  26.612 -61.876  1.00  1.100          C  
ATOM   8614  CD  LYS A 535      29.595  27.244 -63.099  1.00  1.100          C  
ATOM   8615  CE  LYS A 535      30.250  28.578 -62.745  1.00  1.100          C  
ATOM   8616  NZ  LYS A 535      30.922  29.203 -63.923  1.00  1.100          N  
ATOM   8617  H   LYS A 535      27.090  22.946 -62.350  1.00  0.900          H  
ATOM   8618  HA  LYS A 535      28.431  24.377 -60.301  1.00  0.960          H  
ATOM   8619 1HB  LYS A 535      28.968  24.638 -62.702  1.00  1.320          H  
ATOM   8620 2HB  LYS A 535      27.455  25.500 -62.952  1.00  1.320          H  
ATOM   8621 1HG  LYS A 535      28.195  27.315 -61.474  1.00  1.320          H  
ATOM   8622 2HG  LYS A 535      29.683  26.431 -61.109  1.00  1.320          H  
ATOM   8623 1HD  LYS A 535      30.356  26.566 -63.491  1.00  1.320          H  
ATOM   8624 2HD  LYS A 535      28.847  27.410 -63.874  1.00  1.320          H  
ATOM   8625 1HE  LYS A 535      29.487  29.259 -62.370  1.00  1.320          H  
ATOM   8626 2HE  LYS A 535      30.991  28.414 -61.962  1.00  1.320          H  
ATOM   8627 1HZ  LYS A 535      31.341  30.081 -63.645  1.00  1.320          H  
ATOM   8628 2HZ  LYS A 535      31.642  28.584 -64.271  1.00  1.320          H  
ATOM   8629 3HZ  LYS A 535      30.244  29.372 -64.652  1.00  1.320          H  
ATOM   8630  N   SER A 536      25.378  25.570 -60.861  1.00  0.780          N  
ATOM   8631  CA  SER A 536      24.358  26.420 -60.248  1.00  0.810          C  
ATOM   8632  C   SER A 536      23.999  25.913 -58.854  1.00  0.780          C  
ATOM   8633  O   SER A 536      23.908  26.686 -57.896  1.00  0.800          O  
ATOM   8634  CB  SER A 536      23.103  26.435 -61.106  1.00  1.120          C  
ATOM   8635  OG  SER A 536      23.333  27.038 -62.352  1.00  1.120          O  
ATOM   8636  H   SER A 536      25.167  25.073 -61.717  1.00  0.940          H  
ATOM   8637  HA  SER A 536      24.754  27.432 -60.158  1.00  0.970          H  
ATOM   8638 1HB  SER A 536      22.756  25.410 -61.254  1.00  1.350          H  
ATOM   8639 2HB  SER A 536      22.315  26.971 -60.578  1.00  1.350          H  
ATOM   8640  HG  SER A 536      22.483  27.044 -62.803  1.00  1.350          H  
ATOM   8641  N   PHE A 537      23.847  24.596 -58.745  1.00  0.740          N  
ATOM   8642  CA  PHE A 537      23.535  23.908 -57.507  1.00  0.720          C  
ATOM   8643  C   PHE A 537      24.573  24.175 -56.418  1.00  0.710          C  
ATOM   8644  O   PHE A 537      24.209  24.533 -55.293  1.00  0.710          O  
ATOM   8645  CB  PHE A 537      23.400  22.427 -57.831  1.00  1.020          C  
ATOM   8646  CG  PHE A 537      23.358  21.506 -56.730  1.00  1.020          C  
ATOM   8647  CD1 PHE A 537      22.224  21.249 -55.988  1.00  1.020          C  
ATOM   8648  CD2 PHE A 537      24.522  20.851 -56.436  1.00  1.020          C  
ATOM   8649  CE1 PHE A 537      22.292  20.329 -54.963  1.00  1.020          C  
ATOM   8650  CE2 PHE A 537      24.580  19.973 -55.444  1.00  1.020          C  
ATOM   8651  CZ  PHE A 537      23.477  19.696 -54.705  1.00  1.020          C  
ATOM   8652  H   PHE A 537      23.931  24.025 -59.591  1.00  0.890          H  
ATOM   8653  HA  PHE A 537      22.571  24.275 -57.152  1.00  0.860          H  
ATOM   8654 1HB  PHE A 537      22.509  22.273 -58.439  1.00  1.220          H  
ATOM   8655 2HB  PHE A 537      24.221  22.157 -58.432  1.00  1.220          H  
ATOM   8656  HD1 PHE A 537      21.294  21.770 -56.218  1.00  1.220          H  
ATOM   8657  HD2 PHE A 537      25.418  21.062 -57.031  1.00  1.220          H  
ATOM   8658  HE1 PHE A 537      21.425  20.103 -54.360  1.00  1.220          H  
ATOM   8659  HE2 PHE A 537      25.509  19.489 -55.227  1.00  1.220          H  
ATOM   8660  HZ  PHE A 537      23.552  18.986 -53.909  1.00  1.220          H  
ATOM   8661  N   GLU A 538      25.858  23.998 -56.739  1.00  0.710          N  
ATOM   8662  CA  GLU A 538      26.916  24.229 -55.769  1.00  0.710          C  
ATOM   8663  C   GLU A 538      26.962  25.684 -55.327  1.00  0.720          C  
ATOM   8664  O   GLU A 538      27.188  25.951 -54.140  1.00  0.720          O  
ATOM   8665  CB  GLU A 538      28.281  23.805 -56.310  1.00  0.990          C  
ATOM   8666  CG  GLU A 538      28.477  22.297 -56.430  1.00  0.990          C  
ATOM   8667  CD  GLU A 538      29.828  21.922 -57.000  1.00  0.990          C  
ATOM   8668  OE1 GLU A 538      30.532  22.804 -57.434  1.00  0.990          O  
ATOM   8669  OE2 GLU A 538      30.152  20.758 -57.002  1.00  0.990          O  
ATOM   8670  H   GLU A 538      26.092  23.702 -57.685  1.00  0.850          H  
ATOM   8671  HA  GLU A 538      26.704  23.619 -54.894  1.00  0.850          H  
ATOM   8672 1HB  GLU A 538      28.413  24.235 -57.309  1.00  1.190          H  
ATOM   8673 2HB  GLU A 538      29.068  24.207 -55.674  1.00  1.190          H  
ATOM   8674 1HG  GLU A 538      28.367  21.844 -55.444  1.00  1.190          H  
ATOM   8675 2HG  GLU A 538      27.692  21.906 -57.064  1.00  1.190          H  
ATOM   8676  N   GLU A 539      26.737  26.630 -56.253  1.00  0.730          N  
ATOM   8677  CA  GLU A 539      26.747  28.027 -55.847  1.00  0.740          C  
ATOM   8678  C   GLU A 539      25.601  28.306 -54.880  1.00  0.710          C  
ATOM   8679  O   GLU A 539      25.800  29.011 -53.885  1.00  0.700          O  
ATOM   8680  CB  GLU A 539      26.661  28.967 -57.058  1.00  1.030          C  
ATOM   8681  CG  GLU A 539      27.922  29.016 -57.942  1.00  1.030          C  
ATOM   8682  CD  GLU A 539      29.129  29.527 -57.210  1.00  1.030          C  
ATOM   8683  OE1 GLU A 539      29.003  30.488 -56.493  1.00  1.030          O  
ATOM   8684  OE2 GLU A 539      30.192  28.943 -57.354  1.00  1.030          O  
ATOM   8685  H   GLU A 539      26.628  26.368 -57.239  1.00  0.880          H  
ATOM   8686  HA  GLU A 539      27.680  28.230 -55.329  1.00  0.890          H  
ATOM   8687 1HB  GLU A 539      25.834  28.645 -57.695  1.00  1.240          H  
ATOM   8688 2HB  GLU A 539      26.437  29.978 -56.721  1.00  1.240          H  
ATOM   8689 1HG  GLU A 539      28.140  28.016 -58.303  1.00  1.240          H  
ATOM   8690 2HG  GLU A 539      27.727  29.647 -58.807  1.00  1.240          H  
ATOM   8691  N   ASP A 540      24.423  27.701 -55.118  1.00  0.690          N  
ATOM   8692  CA  ASP A 540      23.306  27.893 -54.201  1.00  0.660          C  
ATOM   8693  C   ASP A 540      23.622  27.294 -52.833  1.00  0.650          C  
ATOM   8694  O   ASP A 540      23.297  27.906 -51.810  1.00  0.630          O  
ATOM   8695  CB  ASP A 540      22.011  27.286 -54.747  1.00  0.940          C  
ATOM   8696  CG  ASP A 540      21.388  28.076 -55.926  1.00  0.940          C  
ATOM   8697  OD1 ASP A 540      21.756  29.205 -56.162  1.00  0.940          O  
ATOM   8698  OD2 ASP A 540      20.530  27.526 -56.568  1.00  0.940          O  
ATOM   8699  H   ASP A 540      24.287  27.179 -55.992  1.00  0.830          H  
ATOM   8700  HA  ASP A 540      23.147  28.963 -54.080  1.00  0.790          H  
ATOM   8701 1HB  ASP A 540      22.214  26.267 -55.084  1.00  1.120          H  
ATOM   8702 2HB  ASP A 540      21.276  27.225 -53.946  1.00  1.120          H  
ATOM   8703  N   LEU A 541      24.302  26.133 -52.799  1.00  0.670          N  
ATOM   8704  CA  LEU A 541      24.628  25.528 -51.511  1.00  0.680          C  
ATOM   8705  C   LEU A 541      25.567  26.431 -50.717  1.00  0.690          C  
ATOM   8706  O   LEU A 541      25.415  26.569 -49.495  1.00  0.680          O  
ATOM   8707  CB  LEU A 541      25.324  24.170 -51.673  1.00  0.950          C  
ATOM   8708  CG  LEU A 541      24.524  23.000 -52.291  1.00  0.950          C  
ATOM   8709  CD1 LEU A 541      25.468  21.804 -52.393  1.00  0.950          C  
ATOM   8710  CD2 LEU A 541      23.294  22.692 -51.494  1.00  0.950          C  
ATOM   8711  H   LEU A 541      24.505  25.646 -53.679  1.00  0.800          H  
ATOM   8712  HA  LEU A 541      23.722  25.413 -50.939  1.00  0.820          H  
ATOM   8713 1HB  LEU A 541      26.203  24.319 -52.301  1.00  1.140          H  
ATOM   8714 2HB  LEU A 541      25.668  23.846 -50.690  1.00  1.140          H  
ATOM   8715  HG  LEU A 541      24.218  23.255 -53.290  1.00  1.140          H  
ATOM   8716 1HD1 LEU A 541      24.956  20.979 -52.832  1.00  1.140          H  
ATOM   8717 2HD1 LEU A 541      26.328  22.061 -53.003  1.00  1.140          H  
ATOM   8718 3HD1 LEU A 541      25.809  21.520 -51.392  1.00  1.140          H  
ATOM   8719 1HD2 LEU A 541      22.768  21.871 -51.967  1.00  1.140          H  
ATOM   8720 2HD2 LEU A 541      23.589  22.418 -50.490  1.00  1.140          H  
ATOM   8721 3HD2 LEU A 541      22.640  23.547 -51.464  1.00  1.140          H  
ATOM   8722  N   LYS A 542      26.545  27.040 -51.400  1.00  0.710          N  
ATOM   8723  CA  LYS A 542      27.460  27.949 -50.724  1.00  0.730          C  
ATOM   8724  C   LYS A 542      26.701  29.137 -50.151  1.00  0.710          C  
ATOM   8725  O   LYS A 542      26.979  29.566 -49.019  1.00  0.720          O  
ATOM   8726  CB  LYS A 542      28.576  28.403 -51.656  1.00  1.010          C  
ATOM   8727  CG  LYS A 542      29.605  27.304 -51.962  1.00  1.010          C  
ATOM   8728  CD  LYS A 542      30.823  27.839 -52.722  1.00  1.010          C  
ATOM   8729  CE  LYS A 542      30.485  28.131 -54.176  1.00  1.010          C  
ATOM   8730  NZ  LYS A 542      31.683  28.523 -54.979  1.00  1.010          N  
ATOM   8731  H   LYS A 542      26.661  26.828 -52.399  1.00  0.850          H  
ATOM   8732  HA  LYS A 542      27.913  27.417 -49.889  1.00  0.880          H  
ATOM   8733 1HB  LYS A 542      28.128  28.729 -52.595  1.00  1.220          H  
ATOM   8734 2HB  LYS A 542      29.093  29.256 -51.221  1.00  1.220          H  
ATOM   8735 1HG  LYS A 542      29.938  26.856 -51.025  1.00  1.220          H  
ATOM   8736 2HG  LYS A 542      29.128  26.527 -52.557  1.00  1.220          H  
ATOM   8737 1HD  LYS A 542      31.176  28.755 -52.249  1.00  1.220          H  
ATOM   8738 2HD  LYS A 542      31.624  27.101 -52.685  1.00  1.220          H  
ATOM   8739 1HE  LYS A 542      30.037  27.241 -54.622  1.00  1.220          H  
ATOM   8740 2HE  LYS A 542      29.769  28.946 -54.222  1.00  1.220          H  
ATOM   8741 1HZ  LYS A 542      31.350  28.698 -55.944  1.00  1.220          H  
ATOM   8742 2HZ  LYS A 542      32.094  29.360 -54.605  1.00  1.220          H  
ATOM   8743 3HZ  LYS A 542      32.363  27.783 -54.983  1.00  1.220          H  
ATOM   8744  N   THR A 543      25.724  29.662 -50.903  1.00  0.690          N  
ATOM   8745  CA  THR A 543      24.946  30.751 -50.356  1.00  0.690          C  
ATOM   8746  C   THR A 543      24.108  30.247 -49.189  1.00  0.650          C  
ATOM   8747  O   THR A 543      24.036  30.916 -48.173  1.00  0.670          O  
ATOM   8748  CB  THR A 543      24.081  31.457 -51.418  1.00  0.970          C  
ATOM   8749  OG1 THR A 543      23.223  30.525 -52.075  1.00  0.970          O  
ATOM   8750  CG2 THR A 543      24.984  32.106 -52.443  1.00  0.970          C  
ATOM   8751  H   THR A 543      25.562  29.333 -51.864  1.00  0.830          H  
ATOM   8752  HA  THR A 543      25.636  31.497 -49.972  1.00  0.830          H  
ATOM   8753  HB  THR A 543      23.469  32.214 -50.937  1.00  1.160          H  
ATOM   8754  HG1 THR A 543      22.623  30.106 -51.454  1.00  1.160          H  
ATOM   8755 1HG2 THR A 543      24.386  32.605 -53.199  1.00  1.160          H  
ATOM   8756 2HG2 THR A 543      25.629  32.832 -51.949  1.00  1.160          H  
ATOM   8757 3HG2 THR A 543      25.595  31.347 -52.921  1.00  1.160          H  
ATOM   8758  N   TYR A 544      23.566  29.029 -49.237  1.00  0.620          N  
ATOM   8759  CA  TYR A 544      22.757  28.577 -48.103  1.00  0.600          C  
ATOM   8760  C   TYR A 544      23.587  28.635 -46.821  1.00  0.620          C  
ATOM   8761  O   TYR A 544      23.090  29.078 -45.781  1.00  0.610          O  
ATOM   8762  CB  TYR A 544      22.209  27.158 -48.322  1.00  0.850          C  
ATOM   8763  CG  TYR A 544      21.144  27.012 -49.441  1.00  0.850          C  
ATOM   8764  CD1 TYR A 544      21.075  25.824 -50.133  1.00  0.850          C  
ATOM   8765  CD2 TYR A 544      20.262  28.037 -49.778  1.00  0.850          C  
ATOM   8766  CE1 TYR A 544      20.163  25.643 -51.135  1.00  0.850          C  
ATOM   8767  CE2 TYR A 544      19.346  27.853 -50.785  1.00  0.850          C  
ATOM   8768  CZ  TYR A 544      19.291  26.667 -51.463  1.00  0.850          C  
ATOM   8769  OH  TYR A 544      18.362  26.504 -52.463  1.00  0.850          O  
ATOM   8770  H   TYR A 544      23.630  28.477 -50.096  1.00  0.740          H  
ATOM   8771  HA  TYR A 544      21.937  29.257 -47.959  1.00  0.720          H  
ATOM   8772 1HB  TYR A 544      23.032  26.486 -48.554  1.00  1.020          H  
ATOM   8773 2HB  TYR A 544      21.764  26.808 -47.393  1.00  1.020          H  
ATOM   8774  HD1 TYR A 544      21.754  25.020 -49.874  1.00  1.020          H  
ATOM   8775  HD2 TYR A 544      20.277  28.982 -49.265  1.00  1.020          H  
ATOM   8776  HE1 TYR A 544      20.132  24.700 -51.663  1.00  1.020          H  
ATOM   8777  HE2 TYR A 544      18.657  28.656 -51.046  1.00  1.020          H  
ATOM   8778  HH  TYR A 544      18.497  25.661 -52.902  1.00  1.020          H  
ATOM   8779  N   LYS A 545      24.854  28.217 -46.893  1.00  0.650          N  
ATOM   8780  CA  LYS A 545      25.725  28.285 -45.723  1.00  0.690          C  
ATOM   8781  C   LYS A 545      25.937  29.746 -45.285  1.00  0.730          C  
ATOM   8782  O   LYS A 545      25.850  30.066 -44.093  1.00  0.810          O  
ATOM   8783  CB  LYS A 545      27.072  27.641 -46.044  1.00  0.950          C  
ATOM   8784  CG  LYS A 545      27.008  26.135 -46.225  1.00  0.950          C  
ATOM   8785  CD  LYS A 545      28.367  25.551 -46.599  1.00  0.950          C  
ATOM   8786  CE  LYS A 545      28.259  24.057 -46.854  1.00  0.950          C  
ATOM   8787  NZ  LYS A 545      29.550  23.454 -47.261  1.00  0.950          N  
ATOM   8788  H   LYS A 545      25.181  27.807 -47.777  1.00  0.780          H  
ATOM   8789  HA  LYS A 545      25.250  27.748 -44.902  1.00  0.830          H  
ATOM   8790 1HB  LYS A 545      27.467  28.071 -46.965  1.00  1.140          H  
ATOM   8791 2HB  LYS A 545      27.778  27.862 -45.247  1.00  1.140          H  
ATOM   8792 1HG  LYS A 545      26.660  25.678 -45.299  1.00  1.140          H  
ATOM   8793 2HG  LYS A 545      26.292  25.901 -47.015  1.00  1.140          H  
ATOM   8794 1HD  LYS A 545      28.734  26.037 -47.505  1.00  1.140          H  
ATOM   8795 2HD  LYS A 545      29.081  25.725 -45.795  1.00  1.140          H  
ATOM   8796 1HE  LYS A 545      27.912  23.563 -45.949  1.00  1.140          H  
ATOM   8797 2HE  LYS A 545      27.531  23.887 -47.651  1.00  1.140          H  
ATOM   8798 1HZ  LYS A 545      29.384  22.443 -47.423  1.00  1.140          H  
ATOM   8799 2HZ  LYS A 545      29.877  23.876 -48.112  1.00  1.140          H  
ATOM   8800 3HZ  LYS A 545      30.237  23.571 -46.539  1.00  1.140          H  
ATOM   8801  N   ALA A 546      26.192  30.636 -46.255  1.00  0.710          N  
ATOM   8802  CA  ALA A 546      26.391  32.061 -45.977  1.00  0.750          C  
ATOM   8803  C   ALA A 546      25.158  32.707 -45.338  1.00  0.630          C  
ATOM   8804  O   ALA A 546      25.291  33.581 -44.480  1.00  0.640          O  
ATOM   8805  CB  ALA A 546      26.729  32.799 -47.261  1.00  1.030          C  
ATOM   8806  H   ALA A 546      26.300  30.295 -47.219  1.00  0.850          H  
ATOM   8807  HA  ALA A 546      27.222  32.149 -45.280  1.00  0.900          H  
ATOM   8808 1HB  ALA A 546      26.908  33.849 -47.039  1.00  1.240          H  
ATOM   8809 2HB  ALA A 546      27.620  32.358 -47.708  1.00  1.240          H  
ATOM   8810 3HB  ALA A 546      25.897  32.715 -47.950  1.00  1.240          H  
ATOM   8811  N   ILE A 547      23.976  32.274 -45.779  1.00  0.650          N  
ATOM   8812  CA  ILE A 547      22.679  32.742 -45.314  1.00  0.570          C  
ATOM   8813  C   ILE A 547      22.464  32.329 -43.869  1.00  0.560          C  
ATOM   8814  O   ILE A 547      22.032  33.119 -43.037  1.00  0.660          O  
ATOM   8815  CB  ILE A 547      21.546  32.178 -46.205  1.00  0.830          C  
ATOM   8816  CG1 ILE A 547      21.647  32.799 -47.665  1.00  0.830          C  
ATOM   8817  CG2 ILE A 547      20.172  32.411 -45.538  1.00  0.830          C  
ATOM   8818  CD1 ILE A 547      20.788  32.120 -48.702  1.00  0.830          C  
ATOM   8819  H   ILE A 547      23.999  31.586 -46.527  1.00  0.780          H  
ATOM   8820  HA  ILE A 547      22.664  33.828 -45.365  1.00  0.680          H  
ATOM   8821  HB  ILE A 547      21.687  31.113 -46.323  1.00  1.000          H  
ATOM   8822 1HG1 ILE A 547      21.384  33.787 -47.645  1.00  1.000          H  
ATOM   8823 2HG1 ILE A 547      22.665  32.760 -47.985  1.00  1.000          H  
ATOM   8824 1HG2 ILE A 547      19.395  32.009 -46.151  1.00  1.000          H  
ATOM   8825 2HG2 ILE A 547      20.133  31.931 -44.571  1.00  1.000          H  
ATOM   8826 3HG2 ILE A 547      19.996  33.424 -45.397  1.00  1.000          H  
ATOM   8827 1HD1 ILE A 547      20.926  32.609 -49.664  1.00  1.000          H  
ATOM   8828 2HD1 ILE A 547      21.072  31.094 -48.789  1.00  1.000          H  
ATOM   8829 3HD1 ILE A 547      19.741  32.182 -48.428  1.00  1.000          H  
ATOM   8830  N   GLU A 548      22.735  31.065 -43.572  1.00  0.720          N  
ATOM   8831  CA  GLU A 548      22.596  30.555 -42.220  1.00  0.970          C  
ATOM   8832  C   GLU A 548      23.477  31.295 -41.210  1.00  0.850          C  
ATOM   8833  O   GLU A 548      23.027  31.661 -40.118  1.00  0.960          O  
ATOM   8834  CB  GLU A 548      22.960  29.066 -42.200  1.00  1.260          C  
ATOM   8835  CG  GLU A 548      22.838  28.375 -40.856  1.00  1.260          C  
ATOM   8836  CD  GLU A 548      23.209  26.926 -40.945  1.00  1.260          C  
ATOM   8837  OE1 GLU A 548      22.995  26.335 -41.977  1.00  1.260          O  
ATOM   8838  OE2 GLU A 548      23.755  26.420 -40.003  1.00  1.260          O  
ATOM   8839  H   GLU A 548      23.021  30.438 -44.329  1.00  0.860          H  
ATOM   8840  HA  GLU A 548      21.563  30.682 -41.913  1.00  1.160          H  
ATOM   8841 1HB  GLU A 548      22.344  28.532 -42.915  1.00  1.510          H  
ATOM   8842 2HB  GLU A 548      23.993  28.951 -42.530  1.00  1.510          H  
ATOM   8843 1HG  GLU A 548      23.498  28.861 -40.136  1.00  1.510          H  
ATOM   8844 2HG  GLU A 548      21.814  28.470 -40.491  1.00  1.510          H  
ATOM   8845  N   LYS A 549      24.730  31.556 -41.578  1.00  1.090          N  
ATOM   8846  CA  LYS A 549      25.683  32.163 -40.652  1.00  1.070          C  
ATOM   8847  C   LYS A 549      25.526  33.667 -40.406  1.00  1.090          C  
ATOM   8848  O   LYS A 549      26.421  34.446 -40.728  1.00  1.080          O  
ATOM   8849  CB  LYS A 549      27.102  31.909 -41.161  1.00  1.510          C  
ATOM   8850  CG  LYS A 549      27.527  30.444 -41.158  1.00  1.510          C  
ATOM   8851  CD  LYS A 549      28.941  30.285 -41.711  1.00  1.510          C  
ATOM   8852  CE  LYS A 549      29.384  28.824 -41.718  1.00  1.510          C  
ATOM   8853  NZ  LYS A 549      30.768  28.662 -42.264  1.00  1.510          N  
ATOM   8854  H   LYS A 549      25.049  31.248 -42.503  1.00  1.310          H  
ATOM   8855  HA  LYS A 549      25.565  31.661 -39.694  1.00  1.280          H  
ATOM   8856 1HB  LYS A 549      27.173  32.268 -42.192  1.00  1.810          H  
ATOM   8857 2HB  LYS A 549      27.815  32.473 -40.564  1.00  1.810          H  
ATOM   8858 1HG  LYS A 549      27.488  30.059 -40.140  1.00  1.810          H  
ATOM   8859 2HG  LYS A 549      26.833  29.867 -41.767  1.00  1.810          H  
ATOM   8860 1HD  LYS A 549      28.968  30.671 -42.733  1.00  1.810          H  
ATOM   8861 2HD  LYS A 549      29.634  30.864 -41.103  1.00  1.810          H  
ATOM   8862 1HE  LYS A 549      29.359  28.441 -40.700  1.00  1.810          H  
ATOM   8863 2HE  LYS A 549      28.691  28.245 -42.333  1.00  1.810          H  
ATOM   8864 1HZ  LYS A 549      31.025  27.685 -42.252  1.00  1.810          H  
ATOM   8865 2HZ  LYS A 549      30.799  29.006 -43.214  1.00  1.810          H  
ATOM   8866 3HZ  LYS A 549      31.420  29.187 -41.697  1.00  1.810          H  
ATOM   8867  N   ILE A 550      24.416  34.062 -39.772  1.00  1.200          N  
ATOM   8868  CA  ILE A 550      24.172  35.480 -39.471  1.00  1.290          C  
ATOM   8869  C   ILE A 550      24.237  35.825 -37.973  1.00  1.360          C  
ATOM   8870  O   ILE A 550      24.936  36.825 -37.745  1.00  1.350          O  
ATOM   8871  CB  ILE A 550      22.831  35.965 -40.076  1.00  1.770          C  
ATOM   8872  CG1 ILE A 550      22.984  35.945 -41.625  1.00  1.770          C  
ATOM   8873  CG2 ILE A 550      22.480  37.392 -39.561  1.00  1.770          C  
ATOM   8874  CD1 ILE A 550      21.718  36.151 -42.422  1.00  1.770          C  
ATOM   8875  H   ILE A 550      23.735  33.332 -39.559  1.00  1.440          H  
ATOM   8876  HA  ILE A 550      24.942  36.058 -39.965  1.00  1.550          H  
ATOM   8877  HB  ILE A 550      22.038  35.269 -39.810  1.00  2.120          H  
ATOM   8878 1HG1 ILE A 550      23.704  36.709 -41.913  1.00  2.120          H  
ATOM   8879 2HG1 ILE A 550      23.388  34.971 -41.910  1.00  2.120          H  
ATOM   8880 1HG2 ILE A 550      21.550  37.727 -39.997  1.00  2.120          H  
ATOM   8881 2HG2 ILE A 550      22.371  37.392 -38.479  1.00  2.120          H  
ATOM   8882 3HG2 ILE A 550      23.278  38.084 -39.841  1.00  2.120          H  
ATOM   8883 1HD1 ILE A 550      21.974  36.089 -43.473  1.00  2.120          H  
ATOM   8884 2HD1 ILE A 550      20.996  35.369 -42.178  1.00  2.120          H  
ATOM   8885 3HD1 ILE A 550      21.295  37.118 -42.214  1.00  2.120          H  
ATOM   8886  N   LEU A 551      24.410  34.744 -37.201  1.00  1.520          N  
ATOM   8887  CA  LEU A 551      23.992  34.878 -35.808  1.00  1.740          C  
ATOM   8888  C   LEU A 551      25.210  35.314 -35.022  1.00  1.750          C  
ATOM   8889  O   LEU A 551      25.136  35.679 -33.846  1.00  1.890          O  
ATOM   8890  CB  LEU A 551      23.438  33.556 -35.248  1.00  2.350          C  
ATOM   8891  CG  LEU A 551      22.163  32.973 -35.934  1.00  2.350          C  
ATOM   8892  CD1 LEU A 551      21.838  31.612 -35.310  1.00  2.350          C  
ATOM   8893  CD2 LEU A 551      20.968  33.927 -35.756  1.00  2.350          C  
ATOM   8894  H   LEU A 551      25.345  34.369 -37.238  1.00  1.820          H  
ATOM   8895  HA  LEU A 551      23.240  35.659 -35.728  1.00  2.090          H  
ATOM   8896 1HB  LEU A 551      24.220  32.801 -35.319  1.00  2.820          H  
ATOM   8897 2HB  LEU A 551      23.203  33.702 -34.193  1.00  2.820          H  
ATOM   8898  HG  LEU A 551      22.357  32.823 -36.999  1.00  2.820          H  
ATOM   8899 1HD1 LEU A 551      20.957  31.195 -35.794  1.00  2.820          H  
ATOM   8900 2HD1 LEU A 551      22.674  30.923 -35.449  1.00  2.820          H  
ATOM   8901 3HD1 LEU A 551      21.642  31.732 -34.263  1.00  2.820          H  
ATOM   8902 1HD2 LEU A 551      20.089  33.487 -36.239  1.00  2.820          H  
ATOM   8903 2HD2 LEU A 551      20.766  34.068 -34.693  1.00  2.820          H  
ATOM   8904 3HD2 LEU A 551      21.180  34.887 -36.215  1.00  2.820          H  
ATOM   8905  N   ARG A 552      26.347  35.315 -35.721  1.00  1.690          N  
ATOM   8906  CA  ARG A 552      27.632  35.720 -35.147  1.00  1.830          C  
ATOM   8907  C   ARG A 552      27.604  37.202 -34.782  1.00  1.750          C  
ATOM   8908  O   ARG A 552      28.431  37.676 -34.005  1.00  2.070          O  
ATOM   8909  CB  ARG A 552      28.796  35.510 -36.110  1.00  2.510          C  
ATOM   8910  CG  ARG A 552      28.827  36.463 -37.311  1.00  2.510          C  
ATOM   8911  CD  ARG A 552      29.940  36.162 -38.242  1.00  2.510          C  
ATOM   8912  NE  ARG A 552      29.994  37.135 -39.333  1.00  2.510          N  
ATOM   8913  CZ  ARG A 552      29.272  37.075 -40.473  1.00  2.510          C  
ATOM   8914  NH1 ARG A 552      28.445  36.074 -40.677  1.00  2.510          N  
ATOM   8915  NH2 ARG A 552      29.398  38.033 -41.382  1.00  2.510          N  
ATOM   8916  H   ARG A 552      26.299  34.999 -36.682  1.00  2.030          H  
ATOM   8917  HA  ARG A 552      27.813  35.140 -34.240  1.00  2.200          H  
ATOM   8918 1HB  ARG A 552      29.735  35.631 -35.573  1.00  3.010          H  
ATOM   8919 2HB  ARG A 552      28.767  34.493 -36.497  1.00  3.010          H  
ATOM   8920 1HG  ARG A 552      27.880  36.412 -37.852  1.00  3.010          H  
ATOM   8921 2HG  ARG A 552      28.989  37.481 -36.964  1.00  3.010          H  
ATOM   8922 1HD  ARG A 552      30.882  36.217 -37.696  1.00  3.010          H  
ATOM   8923 2HD  ARG A 552      29.828  35.165 -38.662  1.00  3.010          H  
ATOM   8924  HE  ARG A 552      30.613  37.930 -39.214  1.00  3.010          H  
ATOM   8925 1HH1 ARG A 552      28.354  35.346 -39.981  1.00  3.010          H  
ATOM   8926 2HH1 ARG A 552      27.888  36.020 -41.526  1.00  3.010          H  
ATOM   8927 1HH2 ARG A 552      30.033  38.805 -41.224  1.00  3.010          H  
ATOM   8928 2HH2 ARG A 552      28.854  37.997 -42.234  1.00  3.010          H  
ATOM   8929  N   ASN A 553      26.653  37.932 -35.367  1.00  1.670          N  
ATOM   8930  CA  ASN A 553      26.530  39.361 -35.170  1.00  1.730          C  
ATOM   8931  C   ASN A 553      25.571  39.759 -34.039  1.00  2.060          C  
ATOM   8932  O   ASN A 553      25.223  40.936 -33.919  1.00  2.330          O  
ATOM   8933  CB  ASN A 553      26.109  40.000 -36.478  1.00  2.400          C  
ATOM   8934  CG  ASN A 553      27.197  39.935 -37.531  1.00  2.400          C  
ATOM   8935  OD1 ASN A 553      28.393  40.120 -37.248  1.00  2.400          O  
ATOM   8936  ND2 ASN A 553      26.796  39.673 -38.749  1.00  2.400          N  
ATOM   8937  H   ASN A 553      26.007  37.471 -36.015  1.00  2.000          H  
ATOM   8938  HA  ASN A 553      27.512  39.749 -34.899  1.00  2.080          H  
ATOM   8939 1HB  ASN A 553      25.224  39.488 -36.861  1.00  2.880          H  
ATOM   8940 2HB  ASN A 553      25.842  41.042 -36.311  1.00  2.880          H  
ATOM   8941 1HD2 ASN A 553      27.453  39.625 -39.502  1.00  2.880          H  
ATOM   8942 2HD2 ASN A 553      25.823  39.528 -38.939  1.00  2.880          H  
ATOM   8943  N   LYS A 554      25.141  38.802 -33.210  1.00  2.410          N  
ATOM   8944  CA  LYS A 554      24.270  39.133 -32.082  1.00  2.920          C  
ATOM   8945  C   LYS A 554      25.076  39.633 -30.878  1.00  2.900          C  
ATOM   8946  O   LYS A 554      26.276  39.382 -30.757  1.00  2.680          O  
ATOM   8947  CB  LYS A 554      23.383  37.952 -31.679  1.00  3.880          C  
ATOM   8948  CG  LYS A 554      22.410  37.435 -32.767  1.00  3.880          C  
ATOM   8949  CD  LYS A 554      21.375  38.496 -33.172  1.00  3.880          C  
ATOM   8950  CE  LYS A 554      20.286  37.911 -34.061  1.00  3.880          C  
ATOM   8951  NZ  LYS A 554      19.362  38.972 -34.584  1.00  3.880          N  
ATOM   8952  H   LYS A 554      25.420  37.828 -33.363  1.00  2.890          H  
ATOM   8953  HA  LYS A 554      23.623  39.955 -32.380  1.00  3.500          H  
ATOM   8954 1HB  LYS A 554      24.026  37.111 -31.405  1.00  4.660          H  
ATOM   8955 2HB  LYS A 554      22.803  38.214 -30.796  1.00  4.660          H  
ATOM   8956 1HG  LYS A 554      22.983  37.161 -33.648  1.00  4.660          H  
ATOM   8957 2HG  LYS A 554      21.894  36.546 -32.403  1.00  4.660          H  
ATOM   8958 1HD  LYS A 554      20.915  38.927 -32.279  1.00  4.660          H  
ATOM   8959 2HD  LYS A 554      21.868  39.291 -33.729  1.00  4.660          H  
ATOM   8960 1HE  LYS A 554      20.742  37.384 -34.900  1.00  4.660          H  
ATOM   8961 2HE  LYS A 554      19.704  37.201 -33.471  1.00  4.660          H  
ATOM   8962 1HZ  LYS A 554      18.649  38.540 -35.150  1.00  4.660          H  
ATOM   8963 2HZ  LYS A 554      18.925  39.477 -33.816  1.00  4.660          H  
ATOM   8964 3HZ  LYS A 554      19.882  39.631 -35.144  1.00  4.660          H  
ATOM   8965  N   CYS A 555      24.395  40.364 -29.995  1.00  3.340          N  
ATOM   8966  CA  CYS A 555      24.983  40.941 -28.787  1.00  3.670          C  
ATOM   8967  C   CYS A 555      25.198  39.937 -27.659  1.00  3.520          C  
ATOM   8968  O   CYS A 555      24.645  38.835 -27.671  1.00  3.450          O  
ATOM   8969  CB  CYS A 555      24.094  42.068 -28.263  1.00  5.010          C  
ATOM   8970  SG  CYS A 555      23.955  43.477 -29.387  1.00  5.010          S  
ATOM   8971  H   CYS A 555      23.417  40.528 -30.174  1.00  4.010          H  
ATOM   8972  HA  CYS A 555      25.952  41.363 -29.056  1.00  4.400          H  
ATOM   8973 1HB  CYS A 555      23.093  41.683 -28.075  1.00  6.010          H  
ATOM   8974 2HB  CYS A 555      24.486  42.431 -27.312  1.00  6.010          H  
ATOM   8975  HG  CYS A 555      23.144  44.197 -28.615  1.00  6.010          H  
ATOM   8976  N   SER A 556      25.978  40.359 -26.661  1.00  3.680          N  
ATOM   8977  CA  SER A 556      26.292  39.567 -25.479  1.00  3.590          C  
ATOM   8978  C   SER A 556      26.338  40.471 -24.250  1.00  3.860          C  
ATOM   8979  O   SER A 556      26.111  41.680 -24.356  1.00  3.710          O  
ATOM   8980  CB  SER A 556      27.624  38.875 -25.662  1.00  5.060          C  
ATOM   8981  OG  SER A 556      28.667  39.809 -25.679  1.00  5.060          O  
ATOM   8982  H   SER A 556      26.403  41.272 -26.729  1.00  4.420          H  
ATOM   8983  HA  SER A 556      25.510  38.820 -25.335  1.00  4.310          H  
ATOM   8984 1HB  SER A 556      27.783  38.161 -24.856  1.00  6.070          H  
ATOM   8985 2HB  SER A 556      27.614  38.317 -26.598  1.00  6.070          H  
ATOM   8986  HG  SER A 556      29.476  39.302 -25.789  1.00  6.070          H  
ATOM   8987  N   LYS A 557      26.562  39.882 -23.072  1.00  4.540          N  
ATOM   8988  CA  LYS A 557      26.561  40.644 -21.821  1.00  4.950          C  
ATOM   8989  C   LYS A 557      27.939  40.851 -21.190  1.00  5.270          C  
ATOM   8990  O   LYS A 557      28.881  40.089 -21.423  1.00  5.450          O  
ATOM   8991  CB  LYS A 557      25.629  39.971 -20.810  1.00  6.770          C  
ATOM   8992  CG  LYS A 557      24.160  39.800 -21.283  1.00  6.770          C  
ATOM   8993  CD  LYS A 557      23.454  41.149 -21.508  1.00  6.770          C  
ATOM   8994  CE  LYS A 557      21.979  40.956 -21.845  1.00  6.770          C  
ATOM   8995  NZ  LYS A 557      21.291  42.256 -22.123  1.00  6.770          N  
ATOM   8996  H   LYS A 557      26.749  38.891 -23.048  1.00  5.450          H  
ATOM   8997  HA  LYS A 557      26.177  41.639 -22.033  1.00  5.940          H  
ATOM   8998 1HB  LYS A 557      26.018  38.982 -20.566  1.00  8.120          H  
ATOM   8999 2HB  LYS A 557      25.623  40.548 -19.884  1.00  8.120          H  
ATOM   9000 1HG  LYS A 557      24.145  39.240 -22.218  1.00  8.120          H  
ATOM   9001 2HG  LYS A 557      23.606  39.233 -20.535  1.00  8.120          H  
ATOM   9002 1HD  LYS A 557      23.543  41.770 -20.615  1.00  8.120          H  
ATOM   9003 2HD  LYS A 557      23.915  41.673 -22.345  1.00  8.120          H  
ATOM   9004 1HE  LYS A 557      21.898  40.320 -22.724  1.00  8.120          H  
ATOM   9005 2HE  LYS A 557      21.483  40.467 -21.007  1.00  8.120          H  
ATOM   9006 1HZ  LYS A 557      20.319  42.083 -22.343  1.00  8.120          H  
ATOM   9007 2HZ  LYS A 557      21.348  42.853 -21.309  1.00  8.120          H  
ATOM   9008 3HZ  LYS A 557      21.736  42.713 -22.907  1.00  8.120          H  
ATOM   9009  N   SER A 558      28.019  41.896 -20.364  1.00  5.710          N  
ATOM   9010  CA  SER A 558      29.193  42.287 -19.587  1.00  6.280          C  
ATOM   9011  C   SER A 558      29.344  41.361 -18.352  1.00  6.410          C  
ATOM   9012  O   SER A 558      28.423  40.589 -18.074  1.00  6.420          O  
ATOM   9013  CB  SER A 558      29.010  43.753 -19.218  1.00  8.560          C  
ATOM   9014  OG  SER A 558      27.962  43.918 -18.303  1.00  8.560          O  
ATOM   9015  H   SER A 558      27.195  42.470 -20.247  1.00  6.850          H  
ATOM   9016  HA  SER A 558      30.069  42.176 -20.227  1.00  7.540          H  
ATOM   9017 1HB  SER A 558      29.904  44.182 -18.843  1.00 10.280          H  
ATOM   9018 2HB  SER A 558      28.773  44.304 -20.126  1.00 10.280          H  
ATOM   9019  HG  SER A 558      27.942  44.856 -18.086  1.00 10.280          H  
ATOM   9020  N   ALA A 559      30.488  41.376 -17.612  1.00  6.750          N  
ATOM   9021  CA  ALA A 559      31.645  42.274 -17.747  1.00  6.870          C  
ATOM   9022  C   ALA A 559      32.966  41.559 -17.514  1.00  6.930          C  
ATOM   9023  O   ALA A 559      33.063  40.577 -16.769  1.00  7.120          O  
ATOM   9024  CB  ALA A 559      31.569  43.400 -16.714  1.00  9.570          C  
ATOM   9025  H   ALA A 559      30.536  40.699 -16.865  1.00  8.100          H  
ATOM   9026  HA  ALA A 559      31.660  42.677 -18.754  1.00  8.240          H  
ATOM   9027 1HB  ALA A 559      32.430  44.056 -16.831  1.00 11.480          H  
ATOM   9028 2HB  ALA A 559      30.663  43.978 -16.820  1.00 11.480          H  
ATOM   9029 3HB  ALA A 559      31.588  42.964 -15.716  1.00 11.480          H  
ATOM   9030  N   ASP A 560      34.015  42.112 -18.093  1.00  7.010          N  
ATOM   9031  CA  ASP A 560      35.342  41.548 -17.935  1.00  7.030          C  
ATOM   9032  C   ASP A 560      35.992  41.963 -16.624  1.00  7.040          C  
ATOM   9033  O   ASP A 560      36.689  42.980 -16.552  1.00  7.270          O  
ATOM   9034  CB  ASP A 560      36.226  41.979 -19.102  1.00  9.830          C  
ATOM   9035  CG  ASP A 560      35.795  41.374 -20.444  1.00  9.830          C  
ATOM   9036  OD1 ASP A 560      35.161  40.342 -20.457  1.00  9.830          O  
ATOM   9037  OD2 ASP A 560      36.090  41.971 -21.446  1.00  9.830          O  
ATOM   9038  H   ASP A 560      33.897  42.919 -18.687  1.00  8.410          H  
ATOM   9039  HA  ASP A 560      35.258  40.460 -17.944  1.00  8.440          H  
ATOM   9040 1HB  ASP A 560      36.218  43.066 -19.185  1.00 11.800          H  
ATOM   9041 2HB  ASP A 560      37.255  41.677 -18.900  1.00 11.800          H  
ATOM   9042  N   GLY A 561      35.749  41.176 -15.582  1.00  7.060          N  
ATOM   9043  CA  GLY A 561      36.290  41.485 -14.256  1.00  7.390          C  
ATOM   9044  C   GLY A 561      37.751  41.052 -14.213  1.00  7.650          C  
ATOM   9045  O   GLY A 561      38.280  40.566 -15.217  1.00  7.870          O  
ATOM   9046  H   GLY A 561      35.121  40.383 -15.731  1.00  8.470          H  
ATOM   9047 1HA  GLY A 561      36.210  42.553 -14.053  1.00  8.870          H  
ATOM   9048 2HA  GLY A 561      35.723  40.959 -13.490  1.00  8.870          H  
ATOM   9049  N   ALA A 562      38.407  41.168 -13.054  1.00  7.880          N  
ATOM   9050  CA  ALA A 562      39.835  40.834 -13.030  1.00  8.360          C  
ATOM   9051  C   ALA A 562      40.352  40.323 -11.692  1.00  8.230          C  
ATOM   9052  O   ALA A 562      39.689  40.424 -10.651  1.00  7.970          O  
ATOM   9053  CB  ALA A 562      40.634  42.063 -13.424  1.00 11.510          C  
ATOM   9054  H   ALA A 562      37.943  41.593 -12.231  1.00  9.460          H  
ATOM   9055  HA  ALA A 562      40.006  40.048 -13.766  1.00 10.030          H  
ATOM   9056 1HB  ALA A 562      41.697  41.817 -13.461  1.00 13.810          H  
ATOM   9057 2HB  ALA A 562      40.306  42.402 -14.407  1.00 13.810          H  
ATOM   9058 3HB  ALA A 562      40.462  42.847 -12.695  1.00 13.810          H  
ATOM   9059  N   GLU A 563      41.596  39.826 -11.715  1.00  8.610          N  
ATOM   9060  CA  GLU A 563      42.289  39.384 -10.507  1.00  8.760          C  
ATOM   9061  C   GLU A 563      42.465  40.572  -9.551  1.00  8.240          C  
ATOM   9062  O   GLU A 563      42.677  40.404  -8.349  1.00  8.040          O  
ATOM   9063  CB  GLU A 563      43.642  38.753 -10.864  1.00 12.200          C  
ATOM   9064  CG  GLU A 563      44.701  39.700 -11.488  1.00 12.200          C  
ATOM   9065  CD  GLU A 563      44.572  39.868 -12.986  1.00 12.200          C  
ATOM   9066  OE1 GLU A 563      43.497  39.633 -13.505  1.00 12.200          O  
ATOM   9067  OE2 GLU A 563      45.538  40.233 -13.607  1.00 12.200          O  
ATOM   9068  H   GLU A 563      42.090  39.741 -12.611  1.00 10.330          H  
ATOM   9069  HA  GLU A 563      41.679  38.625 -10.026  1.00 10.510          H  
ATOM   9070 1HB  GLU A 563      44.080  38.318  -9.972  1.00 14.640          H  
ATOM   9071 2HB  GLU A 563      43.479  37.938 -11.569  1.00 14.640          H  
ATOM   9072 1HG  GLU A 563      44.667  40.675 -11.019  1.00 14.640          H  
ATOM   9073 2HG  GLU A 563      45.683  39.279 -11.277  1.00 14.640          H  
ATOM   9074  N   ALA A 564      42.368  41.778 -10.120  1.00  8.210          N  
ATOM   9075  CA  ALA A 564      42.428  43.047  -9.427  1.00  8.000          C  
ATOM   9076  C   ALA A 564      41.283  43.161  -8.422  1.00  7.440          C  
ATOM   9077  O   ALA A 564      41.411  43.846  -7.410  1.00  7.270          O  
ATOM   9078  CB  ALA A 564      42.357  44.188 -10.423  1.00 11.280          C  
ATOM   9079  H   ALA A 564      42.218  41.793 -11.118  1.00  9.850          H  
ATOM   9080  HA  ALA A 564      43.371  43.095  -8.882  1.00  9.600          H  
ATOM   9081 1HB  ALA A 564      42.424  45.136  -9.889  1.00 13.540          H  
ATOM   9082 2HB  ALA A 564      43.183  44.107 -11.129  1.00 13.540          H  
ATOM   9083 3HB  ALA A 564      41.412  44.143 -10.956  1.00 13.540          H  
ATOM   9084  N   ASP A 565      40.149  42.510  -8.716  1.00  7.360          N  
ATOM   9085  CA  ASP A 565      38.993  42.553  -7.844  1.00  7.190          C  
ATOM   9086  C   ASP A 565      39.118  41.400  -6.851  1.00  7.140          C  
ATOM   9087  O   ASP A 565      38.972  41.563  -5.632  1.00  7.080          O  
ATOM   9088  CB  ASP A 565      37.727  42.329  -8.686  1.00 10.130          C  
ATOM   9089  CG  ASP A 565      37.478  43.388  -9.762  1.00 10.130          C  
ATOM   9090  OD1 ASP A 565      37.389  44.551  -9.426  1.00 10.130          O  
ATOM   9091  OD2 ASP A 565      37.352  43.014 -10.942  1.00 10.130          O  
ATOM   9092  H   ASP A 565      40.067  41.954  -9.565  1.00  8.830          H  
ATOM   9093  HA  ASP A 565      38.959  43.505  -7.316  1.00  8.630          H  
ATOM   9094 1HB  ASP A 565      37.787  41.354  -9.167  1.00 12.160          H  
ATOM   9095 2HB  ASP A 565      36.868  42.306  -8.042  1.00 12.160          H  
ATOM   9096  N   VAL A 566      39.601  40.264  -7.351  1.00  7.410          N  
ATOM   9097  CA  VAL A 566      39.724  39.064  -6.531  1.00  7.730          C  
ATOM   9098  C   VAL A 566      40.585  39.289  -5.316  1.00  7.590          C  
ATOM   9099  O   VAL A 566      40.182  38.977  -4.185  1.00  7.280          O  
ATOM   9100  CB  VAL A 566      40.359  37.930  -7.359  1.00 10.690          C  
ATOM   9101  CG1 VAL A 566      40.746  36.754  -6.484  1.00 10.690          C  
ATOM   9102  CG2 VAL A 566      39.359  37.486  -8.402  1.00 10.690          C  
ATOM   9103  H   VAL A 566      39.773  40.226  -8.358  1.00  8.890          H  
ATOM   9104  HA  VAL A 566      38.730  38.754  -6.214  1.00  9.280          H  
ATOM   9105  HB  VAL A 566      41.260  38.287  -7.826  1.00 12.830          H  
ATOM   9106 1HG1 VAL A 566      41.178  35.971  -7.099  1.00 12.830          H  
ATOM   9107 2HG1 VAL A 566      41.478  37.041  -5.733  1.00 12.830          H  
ATOM   9108 3HG1 VAL A 566      39.873  36.377  -5.993  1.00 12.830          H  
ATOM   9109 1HG2 VAL A 566      39.791  36.688  -9.004  1.00 12.830          H  
ATOM   9110 2HG2 VAL A 566      38.458  37.114  -7.897  1.00 12.830          H  
ATOM   9111 3HG2 VAL A 566      39.097  38.323  -9.045  1.00 12.830          H  
ATOM   9112  N   HIS A 567      41.738  39.904  -5.527  1.00  8.010          N  
ATOM   9113  CA  HIS A 567      42.679  40.103  -4.446  1.00  8.290          C  
ATOM   9114  C   HIS A 567      42.449  41.405  -3.703  1.00  8.070          C  
ATOM   9115  O   HIS A 567      43.240  41.787  -2.841  1.00  8.190          O  
ATOM   9116  CB  HIS A 567      44.103  40.031  -4.989  1.00 11.490          C  
ATOM   9117  CG  HIS A 567      44.452  38.659  -5.499  1.00 11.490          C  
ATOM   9118  ND1 HIS A 567      44.664  37.579  -4.657  1.00 11.490          N  
ATOM   9119  CD2 HIS A 567      44.609  38.190  -6.755  1.00 11.490          C  
ATOM   9120  CE1 HIS A 567      44.937  36.511  -5.381  1.00 11.490          C  
ATOM   9121  NE2 HIS A 567      44.909  36.854  -6.656  1.00 11.490          N  
ATOM   9122  H   HIS A 567      42.011  40.153  -6.484  1.00  9.610          H  
ATOM   9123  HA  HIS A 567      42.568  39.294  -3.725  1.00  9.950          H  
ATOM   9124 1HB  HIS A 567      44.210  40.741  -5.814  1.00 13.790          H  
ATOM   9125 2HB  HIS A 567      44.813  40.310  -4.214  1.00 13.790          H  
ATOM   9126  HD2 HIS A 567      44.512  38.764  -7.672  1.00 13.790          H  
ATOM   9127  HE1 HIS A 567      45.147  35.516  -4.992  1.00 13.790          H  
ATOM   9128  HE2 HIS A 567      45.081  36.239  -7.438  1.00 13.790          H  
ATOM   9129  N   ALA A 568      41.353  42.099  -4.022  1.00  7.930          N  
ATOM   9130  CA  ALA A 568      40.988  43.310  -3.322  1.00  7.960          C  
ATOM   9131  C   ALA A 568      40.138  42.918  -2.127  1.00  7.700          C  
ATOM   9132  O   ALA A 568      39.762  43.762  -1.313  1.00  7.570          O  
ATOM   9133  CB  ALA A 568      40.231  44.270  -4.224  1.00 11.130          C  
ATOM   9134  H   ALA A 568      40.705  41.768  -4.734  1.00  9.520          H  
ATOM   9135  HA  ALA A 568      41.894  43.795  -2.962  1.00  9.550          H  
ATOM   9136 1HB  ALA A 568      39.974  45.167  -3.664  1.00 13.360          H  
ATOM   9137 2HB  ALA A 568      40.858  44.538  -5.072  1.00 13.360          H  
ATOM   9138 3HB  ALA A 568      39.324  43.797  -4.583  1.00 13.360          H  
ATOM   9139  N   GLY A 569      39.825  41.616  -2.034  1.00  7.870          N  
ATOM   9140  CA  GLY A 569      38.985  41.103  -0.983  1.00  7.850          C  
ATOM   9141  C   GLY A 569      37.678  40.560  -1.533  1.00  7.040          C  
ATOM   9142  O   GLY A 569      36.870  40.034  -0.775  1.00  6.740          O  
ATOM   9143  H   GLY A 569      40.158  40.941  -2.727  1.00  9.440          H  
ATOM   9144 1HA  GLY A 569      39.519  40.314  -0.451  1.00  9.420          H  
ATOM   9145 2HA  GLY A 569      38.780  41.890  -0.259  1.00  9.420          H  
ATOM   9146  N   VAL A 570      37.454  40.591  -2.850  1.00  6.950          N  
ATOM   9147  CA  VAL A 570      36.196  40.065  -3.357  1.00  6.530          C  
ATOM   9148  C   VAL A 570      35.991  38.586  -3.054  1.00  6.250          C  
ATOM   9149  O   VAL A 570      34.894  38.188  -2.676  1.00  6.480          O  
ATOM   9150  CB  VAL A 570      36.073  40.344  -4.866  1.00  9.310          C  
ATOM   9151  CG1 VAL A 570      34.885  39.615  -5.471  1.00  9.310          C  
ATOM   9152  CG2 VAL A 570      35.902  41.844  -5.053  1.00  9.310          C  
ATOM   9153  H   VAL A 570      38.114  40.986  -3.528  1.00  8.340          H  
ATOM   9154  HA  VAL A 570      35.388  40.612  -2.863  1.00  7.840          H  
ATOM   9155  HB  VAL A 570      36.963  40.003  -5.369  1.00 11.170          H  
ATOM   9156 1HG1 VAL A 570      34.826  39.845  -6.532  1.00 11.170          H  
ATOM   9157 2HG1 VAL A 570      34.998  38.534  -5.351  1.00 11.170          H  
ATOM   9158 3HG1 VAL A 570      33.968  39.939  -4.973  1.00 11.170          H  
ATOM   9159 1HG2 VAL A 570      35.816  42.074  -6.100  1.00 11.170          H  
ATOM   9160 2HG2 VAL A 570      34.996  42.167  -4.538  1.00 11.170          H  
ATOM   9161 3HG2 VAL A 570      36.758  42.372  -4.635  1.00 11.170          H  
ATOM   9162  N   ASP A 571      37.012  37.752  -3.237  1.00  6.040          N  
ATOM   9163  CA  ASP A 571      36.762  36.340  -2.935  1.00  6.080          C  
ATOM   9164  C   ASP A 571      36.772  36.021  -1.435  1.00  5.520          C  
ATOM   9165  O   ASP A 571      36.111  35.073  -1.002  1.00  5.260          O  
ATOM   9166  CB  ASP A 571      37.706  35.398  -3.681  1.00  8.500          C  
ATOM   9167  CG  ASP A 571      37.403  35.265  -5.194  1.00  8.500          C  
ATOM   9168  OD1 ASP A 571      36.325  35.601  -5.637  1.00  8.500          O  
ATOM   9169  OD2 ASP A 571      38.238  34.728  -5.872  1.00  8.500          O  
ATOM   9170  H   ASP A 571      37.925  38.114  -3.544  1.00  7.250          H  
ATOM   9171  HA  ASP A 571      35.762  36.105  -3.300  1.00  7.300          H  
ATOM   9172 1HB  ASP A 571      38.731  35.755  -3.559  1.00 10.200          H  
ATOM   9173 2HB  ASP A 571      37.655  34.408  -3.225  1.00 10.200          H  
ATOM   9174  N   ASP A 572      37.496  36.808  -0.635  1.00  5.750          N  
ATOM   9175  CA  ASP A 572      37.583  36.512   0.789  1.00  5.690          C  
ATOM   9176  C   ASP A 572      36.539  37.221   1.650  1.00  5.350          C  
ATOM   9177  O   ASP A 572      35.917  36.596   2.496  1.00  5.790          O  
ATOM   9178  CB  ASP A 572      38.958  36.922   1.307  1.00  7.990          C  
ATOM   9179  CG  ASP A 572      40.091  36.125   0.701  1.00  7.990          C  
ATOM   9180  OD1 ASP A 572      40.112  34.925   0.840  1.00  7.990          O  
ATOM   9181  OD2 ASP A 572      40.929  36.732   0.077  1.00  7.990          O  
ATOM   9182  H   ASP A 572      38.024  37.573  -1.029  1.00  6.900          H  
ATOM   9183  HA  ASP A 572      37.459  35.438   0.920  1.00  6.830          H  
ATOM   9184 1HB  ASP A 572      39.120  37.979   1.094  1.00  9.590          H  
ATOM   9185 2HB  ASP A 572      38.984  36.804   2.391  1.00  9.590          H  
ATOM   9186  N   GLU A 573      36.277  38.502   1.428  1.00  4.920          N  
ATOM   9187  CA  GLU A 573      35.363  39.210   2.317  1.00  4.940          C  
ATOM   9188  C   GLU A 573      33.943  38.699   2.183  1.00  4.520          C  
ATOM   9189  O   GLU A 573      33.198  38.574   3.157  1.00  4.760          O  
ATOM   9190  CB  GLU A 573      35.418  40.716   2.075  1.00  6.910          C  
ATOM   9191  CG  GLU A 573      36.742  41.347   2.494  1.00  6.910          C  
ATOM   9192  CD  GLU A 573      37.013  41.181   3.962  1.00  6.910          C  
ATOM   9193  OE1 GLU A 573      36.133  41.447   4.741  1.00  6.910          O  
ATOM   9194  OE2 GLU A 573      38.094  40.769   4.304  1.00  6.910          O  
ATOM   9195  H   GLU A 573      36.735  39.017   0.686  1.00  5.900          H  
ATOM   9196  HA  GLU A 573      35.694  39.038   3.333  1.00  5.930          H  
ATOM   9197 1HB  GLU A 573      35.254  40.924   1.018  1.00  8.290          H  
ATOM   9198 2HB  GLU A 573      34.618  41.203   2.631  1.00  8.290          H  
ATOM   9199 1HG  GLU A 573      37.546  40.873   1.932  1.00  8.290          H  
ATOM   9200 2HG  GLU A 573      36.732  42.406   2.240  1.00  8.290          H  
ATOM   9201  N   ASP A 574      33.588  38.294   0.986  1.00  4.330          N  
ATOM   9202  CA  ASP A 574      32.245  37.830   0.723  1.00  4.360          C  
ATOM   9203  C   ASP A 574      32.077  36.347   1.081  1.00  4.230          C  
ATOM   9204  O   ASP A 574      31.013  35.735   0.886  1.00  4.690          O  
ATOM   9205  CB  ASP A 574      31.900  38.129  -0.720  1.00  6.090          C  
ATOM   9206  CG  ASP A 574      31.702  39.640  -1.018  1.00  6.090          C  
ATOM   9207  OD1 ASP A 574      31.368  40.401  -0.135  1.00  6.090          O  
ATOM   9208  OD2 ASP A 574      31.894  39.999  -2.162  1.00  6.090          O  
ATOM   9209  H   ASP A 574      34.243  38.392   0.216  1.00  5.200          H  
ATOM   9210  HA  ASP A 574      31.570  38.408   1.351  1.00  5.230          H  
ATOM   9211 1HB  ASP A 574      32.718  37.776  -1.351  1.00  7.310          H  
ATOM   9212 2HB  ASP A 574      31.024  37.599  -1.004  1.00  7.310          H  
ATOM   9213  N   ALA A 575      33.146  35.756   1.615  1.00  4.040          N  
ATOM   9214  CA  ALA A 575      33.120  34.392   2.082  1.00  4.320          C  
ATOM   9215  C   ALA A 575      32.737  34.360   3.562  1.00  4.400          C  
ATOM   9216  O   ALA A 575      32.624  33.282   4.147  1.00  4.950          O  
ATOM   9217  CB  ALA A 575      34.466  33.724   1.874  1.00  5.940          C  
ATOM   9218  H   ALA A 575      34.017  36.272   1.759  1.00  4.850          H  
ATOM   9219  HA  ALA A 575      32.364  33.850   1.520  1.00  5.180          H  
ATOM   9220 1HB  ALA A 575      34.415  32.694   2.217  1.00  7.120          H  
ATOM   9221 2HB  ALA A 575      34.723  33.745   0.813  1.00  7.120          H  
ATOM   9222 3HB  ALA A 575      35.227  34.254   2.437  1.00  7.120          H  
ATOM   9223  N   PHE A 576      32.549  35.533   4.185  1.00  4.120          N  
ATOM   9224  CA  PHE A 576      32.216  35.548   5.599  1.00  4.280          C  
ATOM   9225  C   PHE A 576      30.698  35.562   5.850  1.00  3.570          C  
ATOM   9226  O   PHE A 576      29.938  36.159   5.085  1.00  3.080          O  
ATOM   9227  CB  PHE A 576      32.852  36.757   6.301  1.00  5.930          C  
ATOM   9228  CG  PHE A 576      34.355  36.686   6.407  1.00  5.930          C  
ATOM   9229  CD1 PHE A 576      35.134  37.600   5.739  1.00  5.930          C  
ATOM   9230  CD2 PHE A 576      34.991  35.694   7.150  1.00  5.930          C  
ATOM   9231  CE1 PHE A 576      36.512  37.553   5.797  1.00  5.930          C  
ATOM   9232  CE2 PHE A 576      36.370  35.639   7.211  1.00  5.930          C  
ATOM   9233  CZ  PHE A 576      37.129  36.573   6.530  1.00  5.930          C  
ATOM   9234  H   PHE A 576      32.669  36.424   3.689  1.00  4.940          H  
ATOM   9235  HA  PHE A 576      32.655  34.652   6.018  1.00  5.140          H  
ATOM   9236 1HB  PHE A 576      32.605  37.658   5.733  1.00  7.110          H  
ATOM   9237 2HB  PHE A 576      32.436  36.886   7.297  1.00  7.110          H  
ATOM   9238  HD1 PHE A 576      34.643  38.378   5.162  1.00  7.110          H  
ATOM   9239  HD2 PHE A 576      34.401  34.953   7.685  1.00  7.110          H  
ATOM   9240  HE1 PHE A 576      37.109  38.301   5.258  1.00  7.110          H  
ATOM   9241  HE2 PHE A 576      36.862  34.859   7.794  1.00  7.110          H  
ATOM   9242  HZ  PHE A 576      38.215  36.533   6.575  1.00  7.110          H  
ATOM   9243  N   PRO A 577      30.224  34.918   6.932  1.00  3.830          N  
ATOM   9244  CA  PRO A 577      28.841  34.880   7.382  1.00  3.490          C  
ATOM   9245  C   PRO A 577      28.405  36.242   7.934  1.00  2.780          C  
ATOM   9246  O   PRO A 577      29.259  37.024   8.350  1.00  2.930          O  
ATOM   9247  CB  PRO A 577      28.879  33.810   8.478  1.00  5.240          C  
ATOM   9248  CG  PRO A 577      30.289  33.835   8.997  1.00  5.240          C  
ATOM   9249  CD  PRO A 577      31.145  34.143   7.799  1.00  5.240          C  
ATOM   9250  HA  PRO A 577      28.220  34.560   6.544  1.00  4.190          H  
ATOM   9251 1HB  PRO A 577      28.166  34.079   9.261  1.00  6.280          H  
ATOM   9252 2HB  PRO A 577      28.564  32.833   8.076  1.00  6.280          H  
ATOM   9253 1HG  PRO A 577      30.378  34.607   9.781  1.00  6.280          H  
ATOM   9254 2HG  PRO A 577      30.536  32.871   9.471  1.00  6.280          H  
ATOM   9255 1HD  PRO A 577      31.981  34.750   8.146  1.00  6.280          H  
ATOM   9256 2HD  PRO A 577      31.466  33.210   7.301  1.00  6.280          H  
ATOM   9257  N   PRO A 578      27.092  36.528   7.966  1.00  2.470          N  
ATOM   9258  CA  PRO A 578      26.452  37.707   8.522  1.00  2.140          C  
ATOM   9259  C   PRO A 578      26.519  37.698  10.032  1.00  2.120          C  
ATOM   9260  O   PRO A 578      26.896  36.692  10.634  1.00  2.580          O  
ATOM   9261  CB  PRO A 578      25.009  37.577   8.044  1.00  3.210          C  
ATOM   9262  CG  PRO A 578      24.799  36.103   7.901  1.00  3.210          C  
ATOM   9263  CD  PRO A 578      26.124  35.572   7.400  1.00  3.210          C  
ATOM   9264  HA  PRO A 578      26.931  38.610   8.113  1.00  2.570          H  
ATOM   9265 1HB  PRO A 578      24.325  38.014   8.794  1.00  3.850          H  
ATOM   9266 2HB  PRO A 578      24.861  38.139   7.121  1.00  3.850          H  
ATOM   9267 1HG  PRO A 578      24.523  35.676   8.882  1.00  3.850          H  
ATOM   9268 2HG  PRO A 578      23.959  35.903   7.224  1.00  3.850          H  
ATOM   9269 1HD  PRO A 578      26.265  34.560   7.796  1.00  3.850          H  
ATOM   9270 2HD  PRO A 578      26.147  35.603   6.299  1.00  3.850          H  
ATOM   9271  N   TYR A 579      26.123  38.810  10.639  1.00  2.040          N  
ATOM   9272  CA  TYR A 579      26.100  38.921  12.087  1.00  2.200          C  
ATOM   9273  C   TYR A 579      25.415  37.713  12.707  1.00  2.150          C  
ATOM   9274  O   TYR A 579      24.352  37.274  12.262  1.00  2.540          O  
ATOM   9275  CB  TYR A 579      25.386  40.200  12.520  1.00  3.020          C  
ATOM   9276  CG  TYR A 579      25.366  40.391  14.016  1.00  3.020          C  
ATOM   9277  CD1 TYR A 579      26.485  40.884  14.665  1.00  3.020          C  
ATOM   9278  CD2 TYR A 579      24.242  40.052  14.742  1.00  3.020          C  
ATOM   9279  CE1 TYR A 579      26.475  41.040  16.030  1.00  3.020          C  
ATOM   9280  CE2 TYR A 579      24.232  40.205  16.106  1.00  3.020          C  
ATOM   9281  CZ  TYR A 579      25.342  40.696  16.751  1.00  3.020          C  
ATOM   9282  OH  TYR A 579      25.333  40.843  18.118  1.00  3.020          O  
ATOM   9283  H   TYR A 579      25.831  39.601  10.084  1.00  2.450          H  
ATOM   9284  HA  TYR A 579      27.126  38.943  12.450  1.00  2.640          H  
ATOM   9285 1HB  TYR A 579      25.877  41.064  12.071  1.00  3.620          H  
ATOM   9286 2HB  TYR A 579      24.358  40.181  12.164  1.00  3.620          H  
ATOM   9287  HD1 TYR A 579      27.375  41.149  14.094  1.00  3.620          H  
ATOM   9288  HD2 TYR A 579      23.363  39.651  14.234  1.00  3.620          H  
ATOM   9289  HE1 TYR A 579      27.354  41.426  16.542  1.00  3.620          H  
ATOM   9290  HE2 TYR A 579      23.345  39.928  16.675  1.00  3.620          H  
ATOM   9291  HH  TYR A 579      24.490  40.535  18.463  1.00  3.620          H  
ATOM   9292  N   VAL A 580      26.032  37.220  13.772  1.00  2.270          N  
ATOM   9293  CA  VAL A 580      25.600  36.047  14.507  1.00  2.500          C  
ATOM   9294  C   VAL A 580      24.165  36.041  15.003  1.00  2.580          C  
ATOM   9295  O   VAL A 580      23.537  37.073  15.228  1.00  2.830          O  
ATOM   9296  CB  VAL A 580      26.515  35.852  15.727  1.00  3.410          C  
ATOM   9297  CG1 VAL A 580      27.952  35.609  15.265  1.00  3.410          C  
ATOM   9298  CG2 VAL A 580      26.427  37.102  16.633  1.00  3.410          C  
ATOM   9299  H   VAL A 580      26.893  37.664  14.041  1.00  2.720          H  
ATOM   9300  HA  VAL A 580      25.724  35.194  13.845  1.00  3.000          H  
ATOM   9301  HB  VAL A 580      26.187  34.973  16.289  1.00  4.090          H  
ATOM   9302 1HG1 VAL A 580      28.595  35.458  16.134  1.00  4.090          H  
ATOM   9303 2HG1 VAL A 580      27.980  34.719  14.634  1.00  4.090          H  
ATOM   9304 3HG1 VAL A 580      28.315  36.460  14.697  1.00  4.090          H  
ATOM   9305 1HG2 VAL A 580      27.064  36.964  17.503  1.00  4.090          H  
ATOM   9306 2HG2 VAL A 580      26.751  37.981  16.092  1.00  4.090          H  
ATOM   9307 3HG2 VAL A 580      25.398  37.249  16.967  1.00  4.090          H  
ATOM   9308  N   LEU A 581      23.680  34.827  15.198  1.00  2.870          N  
ATOM   9309  CA  LEU A 581      22.353  34.527  15.678  1.00  3.380          C  
ATOM   9310  C   LEU A 581      22.339  34.678  17.188  1.00  3.620          C  
ATOM   9311  O   LEU A 581      23.370  34.518  17.842  1.00  4.240          O  
ATOM   9312  CB  LEU A 581      22.001  33.081  15.283  1.00  4.530          C  
ATOM   9313  CG  LEU A 581      22.007  32.752  13.739  1.00  4.530          C  
ATOM   9314  CD1 LEU A 581      21.775  31.274  13.545  1.00  4.530          C  
ATOM   9315  CD2 LEU A 581      20.932  33.538  13.011  1.00  4.530          C  
ATOM   9316  H   LEU A 581      24.280  34.045  15.003  1.00  3.440          H  
ATOM   9317  HA  LEU A 581      21.644  35.234  15.253  1.00  4.060          H  
ATOM   9318 1HB  LEU A 581      22.715  32.405  15.771  1.00  5.430          H  
ATOM   9319 2HB  LEU A 581      21.007  32.851  15.670  1.00  5.430          H  
ATOM   9320  HG  LEU A 581      22.976  33.001  13.319  1.00  5.430          H  
ATOM   9321 1HD1 LEU A 581      21.790  31.064  12.491  1.00  5.430          H  
ATOM   9322 2HD1 LEU A 581      22.560  30.705  14.041  1.00  5.430          H  
ATOM   9323 3HD1 LEU A 581      20.815  30.993  13.956  1.00  5.430          H  
ATOM   9324 1HD2 LEU A 581      20.957  33.285  11.950  1.00  5.430          H  
ATOM   9325 2HD2 LEU A 581      19.955  33.283  13.419  1.00  5.430          H  
ATOM   9326 3HD2 LEU A 581      21.105  34.606  13.125  1.00  5.430          H  
ATOM   9327  N   ARG A 582      21.169  34.949  17.756  1.00  3.550          N  
ATOM   9328  CA  ARG A 582      21.070  35.056  19.202  1.00  4.030          C  
ATOM   9329  C   ARG A 582      21.569  33.723  19.801  1.00  3.770          C  
ATOM   9330  O   ARG A 582      21.357  32.691  19.154  1.00  3.530          O  
ATOM   9331  CB  ARG A 582      19.623  35.321  19.621  1.00  5.450          C  
ATOM   9332  CG  ARG A 582      18.671  34.156  19.403  1.00  5.450          C  
ATOM   9333  CD  ARG A 582      17.264  34.499  19.740  1.00  5.450          C  
ATOM   9334  NE  ARG A 582      16.392  33.326  19.624  1.00  5.450          N  
ATOM   9335  CZ  ARG A 582      15.802  32.877  18.489  1.00  5.450          C  
ATOM   9336  NH1 ARG A 582      15.964  33.512  17.338  1.00  5.450          N  
ATOM   9337  NH2 ARG A 582      15.058  31.783  18.539  1.00  5.450          N  
ATOM   9338  H   ARG A 582      20.357  35.089  17.171  1.00  4.260          H  
ATOM   9339  HA  ARG A 582      21.692  35.888  19.508  1.00  4.840          H  
ATOM   9340 1HB  ARG A 582      19.556  35.615  20.655  1.00  6.540          H  
ATOM   9341 2HB  ARG A 582      19.239  36.154  19.032  1.00  6.540          H  
ATOM   9342 1HG  ARG A 582      18.721  33.820  18.369  1.00  6.540          H  
ATOM   9343 2HG  ARG A 582      18.956  33.340  20.054  1.00  6.540          H  
ATOM   9344 1HD  ARG A 582      17.228  34.835  20.778  1.00  6.540          H  
ATOM   9345 2HD  ARG A 582      16.890  35.287  19.093  1.00  6.540          H  
ATOM   9346  HE  ARG A 582      16.247  32.768  20.490  1.00  6.540          H  
ATOM   9347 1HH1 ARG A 582      16.532  34.341  17.291  1.00  6.540          H  
ATOM   9348 2HH1 ARG A 582      15.521  33.160  16.500  1.00  6.540          H  
ATOM   9349 1HH2 ARG A 582      14.934  31.292  19.419  1.00  6.540          H  
ATOM   9350 2HH2 ARG A 582      14.619  31.431  17.706  1.00  6.540          H  
ATOM   9351  N   PRO A 583      22.083  33.704  21.067  1.00  4.280          N  
ATOM   9352  CA  PRO A 583      22.668  32.564  21.789  1.00  4.470          C  
ATOM   9353  C   PRO A 583      21.880  31.259  21.746  1.00  4.250          C  
ATOM   9354  O   PRO A 583      22.472  30.190  21.844  1.00  4.490          O  
ATOM   9355  CB  PRO A 583      22.748  33.096  23.225  1.00  6.710          C  
ATOM   9356  CG  PRO A 583      22.937  34.577  23.071  1.00  6.710          C  
ATOM   9357  CD  PRO A 583      22.094  34.961  21.887  1.00  6.710          C  
ATOM   9358  HA  PRO A 583      23.681  32.393  21.394  1.00  5.360          H  
ATOM   9359 1HB  PRO A 583      21.831  32.832  23.777  1.00  8.050          H  
ATOM   9360 2HB  PRO A 583      23.586  32.616  23.753  1.00  8.050          H  
ATOM   9361 1HG  PRO A 583      22.631  35.095  23.994  1.00  8.050          H  
ATOM   9362 2HG  PRO A 583      24.004  34.807  22.919  1.00  8.050          H  
ATOM   9363 1HD  PRO A 583      21.094  35.233  22.230  1.00  8.050          H  
ATOM   9364 2HD  PRO A 583      22.617  35.783  21.389  1.00  8.050          H  
ATOM   9365  N   ASP A 584      20.556  31.322  21.636  1.00  4.310          N  
ATOM   9366  CA  ASP A 584      19.748  30.112  21.568  1.00  4.460          C  
ATOM   9367  C   ASP A 584      20.233  29.158  20.456  1.00  4.310          C  
ATOM   9368  O   ASP A 584      20.126  27.934  20.588  1.00  4.510          O  
ATOM   9369  CB  ASP A 584      18.296  30.468  21.248  1.00  6.180          C  
ATOM   9370  CG  ASP A 584      17.558  31.200  22.362  1.00  6.180          C  
ATOM   9371  OD1 ASP A 584      18.032  31.234  23.469  1.00  6.180          O  
ATOM   9372  OD2 ASP A 584      16.514  31.752  22.073  1.00  6.180          O  
ATOM   9373  H   ASP A 584      20.070  32.204  21.618  1.00  5.170          H  
ATOM   9374  HA  ASP A 584      19.806  29.597  22.527  1.00  5.350          H  
ATOM   9375 1HB  ASP A 584      18.273  31.073  20.345  1.00  7.420          H  
ATOM   9376 2HB  ASP A 584      17.755  29.550  21.021  1.00  7.420          H  
ATOM   9377  N   ASP A 585      20.690  29.732  19.330  1.00  4.370          N  
ATOM   9378  CA  ASP A 585      21.139  28.986  18.154  1.00  4.480          C  
ATOM   9379  C   ASP A 585      22.650  28.822  18.060  1.00  4.150          C  
ATOM   9380  O   ASP A 585      23.406  29.316  18.892  1.00  4.390          O  
ATOM   9381  CB  ASP A 585      20.644  29.681  16.881  1.00  6.230          C  
ATOM   9382  CG  ASP A 585      19.166  29.506  16.628  1.00  6.230          C  
ATOM   9383  OD1 ASP A 585      18.689  28.411  16.792  1.00  6.230          O  
ATOM   9384  OD2 ASP A 585      18.514  30.458  16.249  1.00  6.230          O  
ATOM   9385  H   ASP A 585      20.774  30.754  19.287  1.00  5.240          H  
ATOM   9386  HA  ASP A 585      20.697  27.992  18.201  1.00  5.380          H  
ATOM   9387 1HB  ASP A 585      20.850  30.750  16.977  1.00  7.470          H  
ATOM   9388 2HB  ASP A 585      21.199  29.332  16.014  1.00  7.470          H  
ATOM   9389  N   GLY A 586      23.097  28.129  17.011  1.00  4.060          N  
ATOM   9390  CA  GLY A 586      24.521  27.967  16.759  1.00  4.250          C  
ATOM   9391  C   GLY A 586      24.965  29.099  15.846  1.00  3.560          C  
ATOM   9392  O   GLY A 586      24.297  30.126  15.750  1.00  3.870          O  
ATOM   9393  H   GLY A 586      22.433  27.715  16.370  1.00  4.870          H  
ATOM   9394 1HA  GLY A 586      25.074  27.999  17.698  1.00  5.100          H  
ATOM   9395 2HA  GLY A 586      24.710  27.005  16.285  1.00  5.100          H  
ATOM   9396  N   GLY A 587      26.100  28.959  15.183  1.00  3.040          N  
ATOM   9397  CA  GLY A 587      26.505  30.050  14.316  1.00  2.710          C  
ATOM   9398  C   GLY A 587      25.699  29.932  13.025  1.00  2.350          C  
ATOM   9399  O   GLY A 587      25.161  28.857  12.745  1.00  2.730          O  
ATOM   9400  H   GLY A 587      26.661  28.126  15.276  1.00  3.650          H  
ATOM   9401 1HA  GLY A 587      26.315  30.996  14.819  1.00  3.250          H  
ATOM   9402 2HA  GLY A 587      27.573  29.982  14.103  1.00  3.250          H  
ATOM   9403  N   PRO A 588      25.573  31.012  12.241  1.00  2.080          N  
ATOM   9404  CA  PRO A 588      24.939  31.036  10.945  1.00  1.760          C  
ATOM   9405  C   PRO A 588      25.853  30.285   9.994  1.00  1.570          C  
ATOM   9406  O   PRO A 588      27.066  30.317  10.186  1.00  1.870          O  
ATOM   9407  CB  PRO A 588      24.847  32.533  10.638  1.00  2.640          C  
ATOM   9408  CG  PRO A 588      25.990  33.147  11.417  1.00  2.640          C  
ATOM   9409  CD  PRO A 588      26.114  32.303  12.677  1.00  2.640          C  
ATOM   9410  HA  PRO A 588      23.952  30.577  11.014  1.00  2.110          H  
ATOM   9411 1HB  PRO A 588      24.941  32.704   9.555  1.00  3.170          H  
ATOM   9412 2HB  PRO A 588      23.862  32.923  10.935  1.00  3.170          H  
ATOM   9413 1HG  PRO A 588      26.905  33.106  10.824  1.00  3.170          H  
ATOM   9414 2HG  PRO A 588      25.790  34.222  11.609  1.00  3.170          H  
ATOM   9415 1HD  PRO A 588      27.177  32.215  12.940  1.00  3.170          H  
ATOM   9416 2HD  PRO A 588      25.507  32.723  13.486  1.00  3.170          H  
ATOM   9417  N   ARG A 589      25.311  29.667   8.950  1.00  1.610          N  
ATOM   9418  CA  ARG A 589      26.159  28.982   7.985  1.00  1.900          C  
ATOM   9419  C   ARG A 589      25.788  29.302   6.545  1.00  1.710          C  
ATOM   9420  O   ARG A 589      25.812  28.428   5.679  1.00  1.770          O  
ATOM   9421  CB  ARG A 589      26.049  27.478   8.198  1.00  2.540          C  
ATOM   9422  CG  ARG A 589      26.615  26.946   9.522  1.00  2.540          C  
ATOM   9423  CD  ARG A 589      26.224  25.536   9.722  1.00  2.540          C  
ATOM   9424  NE  ARG A 589      26.862  24.906  10.880  1.00  2.540          N  
ATOM   9425  CZ  ARG A 589      26.490  25.054  12.178  1.00  2.540          C  
ATOM   9426  NH1 ARG A 589      25.493  25.850  12.515  1.00  2.540          N  
ATOM   9427  NH2 ARG A 589      27.141  24.381  13.118  1.00  2.540          N  
ATOM   9428  H   ARG A 589      24.309  29.650   8.828  1.00  1.930          H  
ATOM   9429  HA  ARG A 589      27.193  29.291   8.147  1.00  2.280          H  
ATOM   9430 1HB  ARG A 589      25.000  27.180   8.143  1.00  3.050          H  
ATOM   9431 2HB  ARG A 589      26.574  26.961   7.395  1.00  3.050          H  
ATOM   9432 1HG  ARG A 589      27.700  27.010   9.506  1.00  3.050          H  
ATOM   9433 2HG  ARG A 589      26.230  27.532  10.351  1.00  3.050          H  
ATOM   9434 1HD  ARG A 589      25.155  25.497   9.866  1.00  3.050          H  
ATOM   9435 2HD  ARG A 589      26.482  24.959   8.833  1.00  3.050          H  
ATOM   9436  HE  ARG A 589      27.634  24.280  10.688  1.00  3.050          H  
ATOM   9437 1HH1 ARG A 589      24.999  26.384  11.807  1.00  3.050          H  
ATOM   9438 2HH1 ARG A 589      25.220  25.944  13.481  1.00  3.050          H  
ATOM   9439 1HH2 ARG A 589      27.905  23.766  12.867  1.00  3.050          H  
ATOM   9440 2HH2 ARG A 589      26.874  24.477  14.086  1.00  3.050          H  
ATOM   9441  N   VAL A 590      25.524  30.575   6.291  1.00  1.650          N  
ATOM   9442  CA  VAL A 590      25.244  31.089   4.959  1.00  1.570          C  
ATOM   9443  C   VAL A 590      26.092  32.339   4.800  1.00  1.370          C  
ATOM   9444  O   VAL A 590      26.034  33.218   5.655  1.00  1.440          O  
ATOM   9445  CB  VAL A 590      23.742  31.436   4.779  1.00  2.230          C  
ATOM   9446  CG1 VAL A 590      23.473  31.960   3.328  1.00  2.230          C  
ATOM   9447  CG2 VAL A 590      22.881  30.201   5.089  1.00  2.230          C  
ATOM   9448  H   VAL A 590      25.544  31.219   7.071  1.00  1.980          H  
ATOM   9449  HA  VAL A 590      25.545  30.355   4.210  1.00  1.880          H  
ATOM   9450  HB  VAL A 590      23.480  32.242   5.463  1.00  2.680          H  
ATOM   9451 1HG1 VAL A 590      22.423  32.216   3.231  1.00  2.680          H  
ATOM   9452 2HG1 VAL A 590      24.078  32.844   3.124  1.00  2.680          H  
ATOM   9453 3HG1 VAL A 590      23.719  31.185   2.605  1.00  2.680          H  
ATOM   9454 1HG2 VAL A 590      21.826  30.450   4.971  1.00  2.680          H  
ATOM   9455 2HG2 VAL A 590      23.148  29.400   4.404  1.00  2.680          H  
ATOM   9456 3HG2 VAL A 590      23.052  29.869   6.107  1.00  2.680          H  
ATOM   9457  N   THR A 591      26.873  32.438   3.738  1.00  1.290          N  
ATOM   9458  CA  THR A 591      27.712  33.614   3.539  1.00  1.180          C  
ATOM   9459  C   THR A 591      27.119  34.424   2.409  1.00  1.140          C  
ATOM   9460  O   THR A 591      26.232  33.936   1.709  1.00  1.220          O  
ATOM   9461  CB  THR A 591      29.161  33.199   3.263  1.00  1.700          C  
ATOM   9462  OG1 THR A 591      29.240  32.522   2.016  1.00  1.700          O  
ATOM   9463  CG2 THR A 591      29.599  32.242   4.363  1.00  1.700          C  
ATOM   9464  H   THR A 591      26.896  31.697   3.037  1.00  1.550          H  
ATOM   9465  HA  THR A 591      27.698  34.235   4.427  1.00  1.420          H  
ATOM   9466  HB  THR A 591      29.803  34.076   3.243  1.00  2.040          H  
ATOM   9467  HG1 THR A 591      30.166  32.361   1.802  1.00  2.040          H  
ATOM   9468 1HG2 THR A 591      30.616  31.928   4.184  1.00  2.040          H  
ATOM   9469 2HG2 THR A 591      29.538  32.737   5.318  1.00  2.040          H  
ATOM   9470 3HG2 THR A 591      28.958  31.365   4.374  1.00  2.040          H  
ATOM   9471  N   ILE A 592      27.585  35.646   2.180  1.00  1.160          N  
ATOM   9472  CA  ILE A 592      26.941  36.403   1.108  1.00  1.170          C  
ATOM   9473  C   ILE A 592      27.105  35.735  -0.265  1.00  1.130          C  
ATOM   9474  O   ILE A 592      26.134  35.616  -1.016  1.00  1.150          O  
ATOM   9475  CB  ILE A 592      27.399  37.890   1.130  1.00  1.630          C  
ATOM   9476  CG1 ILE A 592      26.590  38.760   0.220  1.00  1.630          C  
ATOM   9477  CG2 ILE A 592      28.780  38.031   0.732  1.00  1.630          C  
ATOM   9478  CD1 ILE A 592      25.178  38.893   0.548  1.00  1.630          C  
ATOM   9479  H   ILE A 592      28.330  36.031   2.752  1.00  1.390          H  
ATOM   9480  HA  ILE A 592      25.881  36.397   1.333  1.00  1.400          H  
ATOM   9481  HB  ILE A 592      27.290  38.270   2.145  1.00  1.960          H  
ATOM   9482 1HG1 ILE A 592      27.020  39.754   0.251  1.00  1.960          H  
ATOM   9483 2HG1 ILE A 592      26.687  38.387  -0.783  1.00  1.960          H  
ATOM   9484 1HG2 ILE A 592      29.082  39.080   0.790  1.00  1.960          H  
ATOM   9485 2HG2 ILE A 592      29.382  37.452   1.401  1.00  1.960          H  
ATOM   9486 3HG2 ILE A 592      28.911  37.688  -0.285  1.00  1.960          H  
ATOM   9487 1HD1 ILE A 592      24.768  39.551  -0.169  1.00  1.960          H  
ATOM   9488 2HD1 ILE A 592      24.661  37.946   0.490  1.00  1.960          H  
ATOM   9489 3HD1 ILE A 592      25.063  39.313   1.539  1.00  1.960          H  
ATOM   9490  N   ASN A 593      28.258  35.114  -0.536  1.00  1.140          N  
ATOM   9491  CA  ASN A 593      28.427  34.435  -1.822  1.00  1.200          C  
ATOM   9492  C   ASN A 593      27.682  33.111  -1.946  1.00  1.170          C  
ATOM   9493  O   ASN A 593      27.722  32.486  -3.009  1.00  1.370          O  
ATOM   9494  CB  ASN A 593      29.889  34.218  -2.179  1.00  1.660          C  
ATOM   9495  CG  ASN A 593      30.529  35.455  -2.678  1.00  1.660          C  
ATOM   9496  OD1 ASN A 593      29.804  36.381  -3.075  1.00  1.660          O  
ATOM   9497  ND2 ASN A 593      31.843  35.497  -2.729  1.00  1.660          N  
ATOM   9498  H   ASN A 593      29.054  35.199   0.104  1.00  1.370          H  
ATOM   9499  HA  ASN A 593      28.004  35.082  -2.588  1.00  1.440          H  
ATOM   9500 1HB  ASN A 593      30.429  33.878  -1.290  1.00  1.990          H  
ATOM   9501 2HB  ASN A 593      29.976  33.440  -2.935  1.00  1.990          H  
ATOM   9502 1HD2 ASN A 593      32.297  36.315  -3.112  1.00  1.990          H  
ATOM   9503 2HD2 ASN A 593      32.395  34.720  -2.421  1.00  1.990          H  
ATOM   9504  N   THR A 594      27.017  32.659  -0.883  1.00  1.060          N  
ATOM   9505  CA  THR A 594      26.270  31.421  -0.949  1.00  1.090          C  
ATOM   9506  C   THR A 594      24.799  31.732  -0.747  1.00  1.000          C  
ATOM   9507  O   THR A 594      23.974  30.817  -0.716  1.00  0.990          O  
ATOM   9508  CB  THR A 594      26.706  30.381   0.110  1.00  1.510          C  
ATOM   9509  OG1 THR A 594      26.446  30.875   1.438  1.00  1.510          O  
ATOM   9510  CG2 THR A 594      28.186  30.121  -0.042  1.00  1.510          C  
ATOM   9511  H   THR A 594      26.981  33.199  -0.017  1.00  1.270          H  
ATOM   9512  HA  THR A 594      26.394  30.979  -1.936  1.00  1.310          H  
ATOM   9513  HB  THR A 594      26.157  29.453  -0.038  1.00  1.820          H  
ATOM   9514  HG1 THR A 594      25.490  30.869   1.573  1.00  1.820          H  
ATOM   9515 1HG2 THR A 594      28.505  29.391   0.697  1.00  1.820          H  
ATOM   9516 2HG2 THR A 594      28.382  29.742  -1.044  1.00  1.820          H  
ATOM   9517 3HG2 THR A 594      28.733  31.041   0.101  1.00  1.820          H  
ATOM   9518  N   ALA A 595      24.463  33.016  -0.557  1.00  0.960          N  
ATOM   9519  CA  ALA A 595      23.098  33.420  -0.255  1.00  0.890          C  
ATOM   9520  C   ALA A 595      22.137  33.052  -1.367  1.00  0.830          C  
ATOM   9521  O   ALA A 595      20.992  32.666  -1.113  1.00  0.790          O  
ATOM   9522  CB  ALA A 595      23.066  34.901  -0.006  1.00  1.270          C  
ATOM   9523  H   ALA A 595      25.170  33.756  -0.645  1.00  1.150          H  
ATOM   9524  HA  ALA A 595      22.780  32.903   0.648  1.00  1.070          H  
ATOM   9525 1HB  ALA A 595      22.083  35.167   0.242  1.00  1.530          H  
ATOM   9526 2HB  ALA A 595      23.738  35.139   0.811  1.00  1.530          H  
ATOM   9527 3HB  ALA A 595      23.381  35.442  -0.898  1.00  1.530          H  
ATOM   9528  N   ILE A 596      22.596  33.174  -2.611  1.00  0.830          N  
ATOM   9529  CA  ILE A 596      21.754  32.854  -3.744  1.00  0.790          C  
ATOM   9530  C   ILE A 596      21.600  31.352  -3.841  1.00  0.790          C  
ATOM   9531  O   ILE A 596      20.498  30.854  -4.060  1.00  0.740          O  
ATOM   9532  CB  ILE A 596      22.253  33.479  -5.048  1.00  1.120          C  
ATOM   9533  CG1 ILE A 596      22.122  35.023  -4.917  1.00  1.120          C  
ATOM   9534  CG2 ILE A 596      21.403  32.946  -6.215  1.00  1.120          C  
ATOM   9535  CD1 ILE A 596      22.820  35.828  -5.991  1.00  1.120          C  
ATOM   9536  H   ILE A 596      23.541  33.500  -2.759  1.00  1.000          H  
ATOM   9537  HA  ILE A 596      20.777  33.283  -3.571  1.00  0.950          H  
ATOM   9538  HB  ILE A 596      23.302  33.238  -5.209  1.00  1.350          H  
ATOM   9539 1HG1 ILE A 596      21.065  35.286  -4.932  1.00  1.350          H  
ATOM   9540 2HG1 ILE A 596      22.528  35.310  -3.955  1.00  1.350          H  
ATOM   9541 1HG2 ILE A 596      21.729  33.388  -7.148  1.00  1.350          H  
ATOM   9542 2HG2 ILE A 596      21.501  31.866  -6.294  1.00  1.350          H  
ATOM   9543 3HG2 ILE A 596      20.353  33.193  -6.044  1.00  1.350          H  
ATOM   9544 1HD1 ILE A 596      22.673  36.890  -5.809  1.00  1.350          H  
ATOM   9545 2HD1 ILE A 596      23.884  35.603  -5.979  1.00  1.350          H  
ATOM   9546 3HD1 ILE A 596      22.414  35.587  -6.967  1.00  1.350          H  
ATOM   9547  N   GLY A 597      22.710  30.623  -3.722  1.00  0.850          N  
ATOM   9548  CA  GLY A 597      22.648  29.175  -3.781  1.00  0.870          C  
ATOM   9549  C   GLY A 597      21.740  28.638  -2.679  1.00  0.850          C  
ATOM   9550  O   GLY A 597      20.989  27.689  -2.902  1.00  0.830          O  
ATOM   9551  H   GLY A 597      23.594  31.081  -3.573  1.00  1.020          H  
ATOM   9552 1HA  GLY A 597      22.277  28.863  -4.756  1.00  1.040          H  
ATOM   9553 2HA  GLY A 597      23.651  28.764  -3.666  1.00  1.040          H  
ATOM   9554  N   HIS A 598      21.766  29.272  -1.503  1.00  0.870          N  
ATOM   9555  CA  HIS A 598      20.945  28.843  -0.388  1.00  0.880          C  
ATOM   9556  C   HIS A 598      19.462  29.006  -0.706  1.00  0.800          C  
ATOM   9557  O   HIS A 598      18.694  28.053  -0.527  1.00  0.820          O  
ATOM   9558  CB  HIS A 598      21.329  29.594   0.874  1.00  1.230          C  
ATOM   9559  CG  HIS A 598      20.623  29.121   2.071  1.00  1.230          C  
ATOM   9560  ND1 HIS A 598      19.423  29.637   2.491  1.00  1.230          N  
ATOM   9561  CD2 HIS A 598      20.947  28.166   2.950  1.00  1.230          C  
ATOM   9562  CE1 HIS A 598      19.056  29.029   3.579  1.00  1.230          C  
ATOM   9563  NE2 HIS A 598      19.963  28.133   3.877  1.00  1.230          N  
ATOM   9564  H   HIS A 598      22.425  30.036  -1.356  1.00  1.040          H  
ATOM   9565  HA  HIS A 598      21.121  27.789  -0.199  1.00  1.060          H  
ATOM   9566 1HB  HIS A 598      22.398  29.489   1.042  1.00  1.470          H  
ATOM   9567 2HB  HIS A 598      21.129  30.650   0.739  1.00  1.470          H  
ATOM   9568  HD2 HIS A 598      21.838  27.543   2.932  1.00  1.470          H  
ATOM   9569  HE1 HIS A 598      18.168  29.246   4.133  1.00  1.470          H  
ATOM   9570  HE2 HIS A 598      19.960  27.511   4.684  1.00  1.470          H  
ATOM   9571  N   ILE A 599      19.041  30.182  -1.191  1.00  0.750          N  
ATOM   9572  CA  ILE A 599      17.634  30.331  -1.556  1.00  0.710          C  
ATOM   9573  C   ILE A 599      17.242  29.411  -2.717  1.00  0.680          C  
ATOM   9574  O   ILE A 599      16.099  28.940  -2.757  1.00  0.680          O  
ATOM   9575  CB  ILE A 599      17.226  31.805  -1.787  1.00  1.010          C  
ATOM   9576  CG1 ILE A 599      15.666  31.956  -1.977  1.00  1.010          C  
ATOM   9577  CG2 ILE A 599      17.957  32.398  -2.949  1.00  1.010          C  
ATOM   9578  CD1 ILE A 599      14.777  31.543  -0.813  1.00  1.010          C  
ATOM   9579  H   ILE A 599      19.703  30.961  -1.287  1.00  0.900          H  
ATOM   9580  HA  ILE A 599      17.067  30.012  -0.690  1.00  0.850          H  
ATOM   9581  HB  ILE A 599      17.496  32.373  -0.893  1.00  1.210          H  
ATOM   9582 1HG1 ILE A 599      15.475  32.998  -2.166  1.00  1.210          H  
ATOM   9583 2HG1 ILE A 599      15.361  31.397  -2.841  1.00  1.210          H  
ATOM   9584 1HG2 ILE A 599      17.696  33.435  -3.055  1.00  1.210          H  
ATOM   9585 2HG2 ILE A 599      18.992  32.313  -2.746  1.00  1.210          H  
ATOM   9586 3HG2 ILE A 599      17.724  31.878  -3.868  1.00  1.210          H  
ATOM   9587 1HD1 ILE A 599      13.758  31.735  -1.090  1.00  1.210          H  
ATOM   9588 2HD1 ILE A 599      14.889  30.500  -0.609  1.00  1.210          H  
ATOM   9589 3HD1 ILE A 599      15.016  32.097   0.076  1.00  1.210          H  
ATOM   9590  N   ASN A 600      18.165  29.146  -3.660  1.00  0.680          N  
ATOM   9591  CA  ASN A 600      17.852  28.225  -4.744  1.00  0.670          C  
ATOM   9592  C   ASN A 600      17.569  26.841  -4.162  1.00  0.660          C  
ATOM   9593  O   ASN A 600      16.563  26.202  -4.506  1.00  0.640          O  
ATOM   9594  CB  ASN A 600      19.004  28.106  -5.736  1.00  0.940          C  
ATOM   9595  CG  ASN A 600      19.239  29.299  -6.638  1.00  0.940          C  
ATOM   9596  OD1 ASN A 600      18.407  30.186  -6.823  1.00  0.940          O  
ATOM   9597  ND2 ASN A 600      20.398  29.305  -7.246  1.00  0.940          N  
ATOM   9598  H   ASN A 600      19.076  29.617  -3.630  1.00  0.820          H  
ATOM   9599  HA  ASN A 600      16.958  28.556  -5.252  1.00  0.800          H  
ATOM   9600 1HB  ASN A 600      19.920  27.920  -5.189  1.00  1.130          H  
ATOM   9601 2HB  ASN A 600      18.832  27.235  -6.365  1.00  1.130          H  
ATOM   9602 1HD2 ASN A 600      20.626  30.035  -7.892  1.00  1.130          H  
ATOM   9603 2HD2 ASN A 600      21.050  28.565  -7.088  1.00  1.130          H  
ATOM   9604  N   ARG A 601      18.435  26.399  -3.237  1.00  0.700          N  
ATOM   9605  CA  ARG A 601      18.282  25.111  -2.583  1.00  0.720          C  
ATOM   9606  C   ARG A 601      16.989  25.055  -1.800  1.00  0.710          C  
ATOM   9607  O   ARG A 601      16.317  24.025  -1.789  1.00  0.750          O  
ATOM   9608  CB  ARG A 601      19.453  24.840  -1.652  1.00  1.000          C  
ATOM   9609  CG  ARG A 601      20.775  24.527  -2.340  1.00  1.000          C  
ATOM   9610  CD  ARG A 601      21.888  24.469  -1.363  1.00  1.000          C  
ATOM   9611  NE  ARG A 601      23.163  24.174  -1.996  1.00  1.000          N  
ATOM   9612  CZ  ARG A 601      24.368  24.280  -1.394  1.00  1.000          C  
ATOM   9613  NH1 ARG A 601      24.454  24.684  -0.141  1.00  1.000          N  
ATOM   9614  NH2 ARG A 601      25.466  23.973  -2.068  1.00  1.000          N  
ATOM   9615  H   ARG A 601      19.255  26.972  -3.015  1.00  0.840          H  
ATOM   9616  HA  ARG A 601      18.264  24.340  -3.351  1.00  0.860          H  
ATOM   9617 1HB  ARG A 601      19.618  25.710  -1.024  1.00  1.200          H  
ATOM   9618 2HB  ARG A 601      19.215  24.007  -0.996  1.00  1.200          H  
ATOM   9619 1HG  ARG A 601      20.701  23.550  -2.815  1.00  1.200          H  
ATOM   9620 2HG  ARG A 601      20.999  25.268  -3.095  1.00  1.200          H  
ATOM   9621 1HD  ARG A 601      21.964  25.441  -0.874  1.00  1.200          H  
ATOM   9622 2HD  ARG A 601      21.682  23.698  -0.621  1.00  1.200          H  
ATOM   9623  HE  ARG A 601      23.146  23.858  -2.959  1.00  1.200          H  
ATOM   9624 1HH1 ARG A 601      23.619  24.922   0.369  1.00  1.200          H  
ATOM   9625 2HH1 ARG A 601      25.357  24.760   0.309  1.00  1.200          H  
ATOM   9626 1HH2 ARG A 601      25.401  23.662  -3.028  1.00  1.200          H  
ATOM   9627 2HH2 ARG A 601      26.371  24.049  -1.627  1.00  1.200          H  
ATOM   9628  N   TYR A 602      16.641  26.157  -1.130  1.00  0.700          N  
ATOM   9629  CA  TYR A 602      15.399  26.222  -0.388  1.00  0.720          C  
ATOM   9630  C   TYR A 602      14.190  26.064  -1.272  1.00  0.680          C  
ATOM   9631  O   TYR A 602      13.304  25.257  -0.994  1.00  0.690          O  
ATOM   9632  CB  TYR A 602      15.243  27.515   0.392  1.00  1.000          C  
ATOM   9633  CG  TYR A 602      13.909  27.532   1.048  1.00  1.000          C  
ATOM   9634  CD1 TYR A 602      13.725  26.784   2.180  1.00  1.000          C  
ATOM   9635  CD2 TYR A 602      12.848  28.250   0.502  1.00  1.000          C  
ATOM   9636  CE1 TYR A 602      12.505  26.730   2.768  1.00  1.000          C  
ATOM   9637  CE2 TYR A 602      11.622  28.198   1.105  1.00  1.000          C  
ATOM   9638  CZ  TYR A 602      11.449  27.441   2.230  1.00  1.000          C  
ATOM   9639  OH  TYR A 602      10.227  27.385   2.830  1.00  1.000          O  
ATOM   9640  H   TYR A 602      17.279  26.958  -1.118  1.00  0.840          H  
ATOM   9641  HA  TYR A 602      15.379  25.394   0.305  1.00  0.860          H  
ATOM   9642 1HB  TYR A 602      16.023  27.614   1.146  1.00  1.200          H  
ATOM   9643 2HB  TYR A 602      15.316  28.347  -0.278  1.00  1.200          H  
ATOM   9644  HD1 TYR A 602      14.547  26.229   2.600  1.00  1.200          H  
ATOM   9645  HD2 TYR A 602      12.985  28.841  -0.400  1.00  1.200          H  
ATOM   9646  HE1 TYR A 602      12.360  26.123   3.662  1.00  1.200          H  
ATOM   9647  HE2 TYR A 602      10.782  28.743   0.697  1.00  1.200          H  
ATOM   9648  HH  TYR A 602      10.282  26.798   3.620  1.00  1.200          H  
ATOM   9649  N   CYS A 603      14.120  26.837  -2.348  1.00  0.650          N  
ATOM   9650  CA  CYS A 603      12.949  26.767  -3.200  1.00  0.620          C  
ATOM   9651  C   CYS A 603      12.823  25.379  -3.822  1.00  0.620          C  
ATOM   9652  O   CYS A 603      11.719  24.871  -4.008  1.00  0.620          O  
ATOM   9653  CB  CYS A 603      12.969  27.880  -4.226  1.00  0.880          C  
ATOM   9654  SG  CYS A 603      12.699  29.503  -3.455  1.00  0.880          S  
ATOM   9655  H   CYS A 603      14.883  27.488  -2.554  1.00  0.780          H  
ATOM   9656  HA  CYS A 603      12.081  26.945  -2.581  1.00  0.740          H  
ATOM   9657 1HB  CYS A 603      13.934  27.890  -4.719  1.00  1.060          H  
ATOM   9658 2HB  CYS A 603      12.198  27.715  -4.984  1.00  1.060          H  
ATOM   9659  HG  CYS A 603      13.847  29.499  -2.767  1.00  1.060          H  
ATOM   9660  N   ALA A 604      13.955  24.713  -4.050  1.00  0.640          N  
ATOM   9661  CA  ALA A 604      13.988  23.354  -4.576  1.00  0.670          C  
ATOM   9662  C   ALA A 604      13.299  22.352  -3.628  1.00  0.680          C  
ATOM   9663  O   ALA A 604      13.000  21.228  -4.039  1.00  0.770          O  
ATOM   9664  CB  ALA A 604      15.418  22.912  -4.836  1.00  0.930          C  
ATOM   9665  H   ALA A 604      14.844  25.208  -3.926  1.00  0.770          H  
ATOM   9666  HA  ALA A 604      13.444  23.353  -5.519  1.00  0.800          H  
ATOM   9667 1HB  ALA A 604      15.414  21.912  -5.265  1.00  1.110          H  
ATOM   9668 2HB  ALA A 604      15.890  23.609  -5.530  1.00  1.110          H  
ATOM   9669 3HB  ALA A 604      15.969  22.903  -3.913  1.00  1.110          H  
ATOM   9670  N   ARG A 605      13.113  22.715  -2.342  1.00  0.640          N  
ATOM   9671  CA  ARG A 605      12.474  21.841  -1.367  1.00  0.670          C  
ATOM   9672  C   ARG A 605      10.990  22.170  -1.214  1.00  0.660          C  
ATOM   9673  O   ARG A 605      10.286  21.528  -0.428  1.00  0.680          O  
ATOM   9674  CB  ARG A 605      13.142  21.931   0.011  1.00  0.930          C  
ATOM   9675  CG  ARG A 605      14.311  20.979   0.236  1.00  0.930          C  
ATOM   9676  CD  ARG A 605      15.510  21.401  -0.490  1.00  0.930          C  
ATOM   9677  NE  ARG A 605      16.589  20.470  -0.328  1.00  0.930          N  
ATOM   9678  CZ  ARG A 605      17.731  20.497  -1.033  1.00  0.930          C  
ATOM   9679  NH1 ARG A 605      17.937  21.442  -1.928  1.00  0.930          N  
ATOM   9680  NH2 ARG A 605      18.647  19.562  -0.829  1.00  0.930          N  
ATOM   9681  H   ARG A 605      13.351  23.657  -2.033  1.00  0.770          H  
ATOM   9682  HA  ARG A 605      12.559  20.815  -1.720  1.00  0.800          H  
ATOM   9683 1HB  ARG A 605      13.516  22.943   0.167  1.00  1.110          H  
ATOM   9684 2HB  ARG A 605      12.407  21.733   0.793  1.00  1.110          H  
ATOM   9685 1HG  ARG A 605      14.551  20.950   1.302  1.00  1.110          H  
ATOM   9686 2HG  ARG A 605      14.040  19.982  -0.103  1.00  1.110          H  
ATOM   9687 1HD  ARG A 605      15.301  21.482  -1.546  1.00  1.110          H  
ATOM   9688 2HD  ARG A 605      15.826  22.359  -0.099  1.00  1.110          H  
ATOM   9689  HE  ARG A 605      16.469  19.730   0.349  1.00  1.110          H  
ATOM   9690 1HH1 ARG A 605      17.236  22.194  -2.061  1.00  1.110          H  
ATOM   9691 2HH1 ARG A 605      18.788  21.445  -2.466  1.00  1.110          H  
ATOM   9692 1HH2 ARG A 605      18.484  18.837  -0.144  1.00  1.110          H  
ATOM   9693 2HH2 ARG A 605      19.508  19.570  -1.356  1.00  1.110          H  
ATOM   9694  N   LEU A 606      10.507  23.172  -1.945  1.00  0.650          N  
ATOM   9695  CA  LEU A 606       9.107  23.511  -1.876  1.00  0.660          C  
ATOM   9696  C   LEU A 606       8.398  22.484  -2.732  1.00  0.710          C  
ATOM   9697  O   LEU A 606       9.002  21.935  -3.650  1.00  0.750          O  
ATOM   9698  CB  LEU A 606       8.814  24.942  -2.379  1.00  0.920          C  
ATOM   9699  CG  LEU A 606       9.388  26.128  -1.550  1.00  0.920          C  
ATOM   9700  CD1 LEU A 606       9.149  27.436  -2.302  1.00  0.920          C  
ATOM   9701  CD2 LEU A 606       8.695  26.188  -0.214  1.00  0.920          C  
ATOM   9702  H   LEU A 606      11.109  23.683  -2.595  1.00  0.780          H  
ATOM   9703  HA  LEU A 606       8.804  23.430  -0.849  1.00  0.790          H  
ATOM   9704 1HB  LEU A 606       9.230  25.031  -3.385  1.00  1.100          H  
ATOM   9705 2HB  LEU A 606       7.739  25.078  -2.452  1.00  1.100          H  
ATOM   9706  HG  LEU A 606      10.455  25.993  -1.395  1.00  1.100          H  
ATOM   9707 1HD1 LEU A 606       9.552  28.263  -1.721  1.00  1.100          H  
ATOM   9708 2HD1 LEU A 606       9.659  27.382  -3.260  1.00  1.100          H  
ATOM   9709 3HD1 LEU A 606       8.081  27.591  -2.462  1.00  1.100          H  
ATOM   9710 1HD2 LEU A 606       9.077  27.018   0.363  1.00  1.100          H  
ATOM   9711 2HD2 LEU A 606       7.621  26.310  -0.361  1.00  1.100          H  
ATOM   9712 3HD2 LEU A 606       8.877  25.289   0.325  1.00  1.100          H  
ATOM   9713  N   PRO A 607       7.146  22.144  -2.442  1.00  0.780          N  
ATOM   9714  CA  PRO A 607       6.356  21.243  -3.241  1.00  0.840          C  
ATOM   9715  C   PRO A 607       6.227  21.766  -4.652  1.00  0.790          C  
ATOM   9716  O   PRO A 607       6.263  22.984  -4.875  1.00  0.850          O  
ATOM   9717  CB  PRO A 607       5.017  21.260  -2.519  1.00  1.260          C  
ATOM   9718  CG  PRO A 607       5.341  21.638  -1.111  1.00  1.260          C  
ATOM   9719  CD  PRO A 607       6.486  22.600  -1.210  1.00  1.260          C  
ATOM   9720  HA  PRO A 607       6.815  20.242  -3.233  1.00  1.010          H  
ATOM   9721 1HB  PRO A 607       4.319  21.961  -3.002  1.00  1.510          H  
ATOM   9722 2HB  PRO A 607       4.555  20.267  -2.585  1.00  1.510          H  
ATOM   9723 1HG  PRO A 607       4.446  22.088  -0.642  1.00  1.510          H  
ATOM   9724 2HG  PRO A 607       5.592  20.738  -0.543  1.00  1.510          H  
ATOM   9725 1HD  PRO A 607       6.153  23.640  -1.283  1.00  1.510          H  
ATOM   9726 2HD  PRO A 607       7.097  22.412  -0.329  1.00  1.510          H  
ATOM   9727  N   SER A 608       6.124  20.839  -5.589  1.00  0.740          N  
ATOM   9728  CA  SER A 608       5.959  21.124  -6.999  1.00  0.730          C  
ATOM   9729  C   SER A 608       5.416  19.878  -7.674  1.00  0.700          C  
ATOM   9730  O   SER A 608       5.571  18.764  -7.165  1.00  0.770          O  
ATOM   9731  CB  SER A 608       7.284  21.520  -7.622  1.00  1.030          C  
ATOM   9732  OG  SER A 608       8.174  20.434  -7.632  1.00  1.030          O  
ATOM   9733  H   SER A 608       6.145  19.869  -5.312  1.00  0.890          H  
ATOM   9734  HA  SER A 608       5.241  21.937  -7.121  1.00  0.880          H  
ATOM   9735 1HB  SER A 608       7.119  21.867  -8.646  1.00  1.230          H  
ATOM   9736 2HB  SER A 608       7.720  22.348  -7.063  1.00  1.230          H  
ATOM   9737  HG  SER A 608       8.998  20.773  -7.972  1.00  1.230          H  
ATOM   9738  N   ASP A 609       4.775  20.058  -8.813  1.00  0.870          N  
ATOM   9739  CA  ASP A 609       4.300  18.938  -9.598  1.00  0.890          C  
ATOM   9740  C   ASP A 609       5.444  18.393 -10.460  1.00  0.820          C  
ATOM   9741  O   ASP A 609       6.288  19.168 -10.914  1.00  1.540          O  
ATOM   9742  CB  ASP A 609       3.091  19.393 -10.405  1.00  1.240          C  
ATOM   9743  CG  ASP A 609       1.882  19.562  -9.544  1.00  1.240          C  
ATOM   9744  OD1 ASP A 609       1.798  18.876  -8.531  1.00  1.240          O  
ATOM   9745  OD2 ASP A 609       1.062  20.399  -9.860  1.00  1.240          O  
ATOM   9746  H   ASP A 609       4.649  20.998  -9.155  1.00  1.040          H  
ATOM   9747  HA  ASP A 609       3.978  18.167  -8.902  1.00  1.070          H  
ATOM   9748 1HB  ASP A 609       3.312  20.337 -10.903  1.00  1.490          H  
ATOM   9749 2HB  ASP A 609       2.846  18.685 -11.149  1.00  1.490          H  
ATOM   9750  N   PRO A 610       5.430  17.097 -10.842  1.00  0.830          N  
ATOM   9751  CA  PRO A 610       6.470  16.422 -11.612  1.00  1.040          C  
ATOM   9752  C   PRO A 610       6.518  16.788 -13.091  1.00  1.100          C  
ATOM   9753  O   PRO A 610       6.322  15.951 -13.965  1.00  1.640          O  
ATOM   9754  CB  PRO A 610       6.095  14.951 -11.400  1.00  1.560          C  
ATOM   9755  CG  PRO A 610       4.594  14.966 -11.251  1.00  1.560          C  
ATOM   9756  CD  PRO A 610       4.306  16.212 -10.464  1.00  1.560          C  
ATOM   9757  HA  PRO A 610       7.441  16.638 -11.143  1.00  1.250          H  
ATOM   9758 1HB  PRO A 610       6.435  14.347 -12.251  1.00  1.870          H  
ATOM   9759 2HB  PRO A 610       6.607  14.562 -10.508  1.00  1.870          H  
ATOM   9760 1HG  PRO A 610       4.110  14.999 -12.230  1.00  1.870          H  
ATOM   9761 2HG  PRO A 610       4.247  14.048 -10.753  1.00  1.870          H  
ATOM   9762 1HD  PRO A 610       3.354  16.603 -10.787  1.00  1.870          H  
ATOM   9763 2HD  PRO A 610       4.324  15.986  -9.384  1.00  1.870          H  
ATOM   9764  N   PHE A 611       6.815  18.053 -13.326  1.00  1.250          N  
ATOM   9765  CA  PHE A 611       6.928  18.669 -14.634  1.00  1.340          C  
ATOM   9766  C   PHE A 611       8.220  19.487 -14.652  1.00  1.500          C  
ATOM   9767  O   PHE A 611       9.072  19.298 -15.520  1.00  1.960          O  
ATOM   9768  CB  PHE A 611       5.698  19.542 -14.915  1.00  1.840          C  
ATOM   9769  CG  PHE A 611       4.380  18.771 -15.008  1.00  1.840          C  
ATOM   9770  CD1 PHE A 611       3.612  18.608 -13.897  1.00  1.840          C  
ATOM   9771  CD2 PHE A 611       3.912  18.243 -16.205  1.00  1.840          C  
ATOM   9772  CE1 PHE A 611       2.411  17.924 -13.939  1.00  1.840          C  
ATOM   9773  CE2 PHE A 611       2.712  17.568 -16.262  1.00  1.840          C  
ATOM   9774  CZ  PHE A 611       1.962  17.406 -15.126  1.00  1.840          C  
ATOM   9775  H   PHE A 611       6.958  18.633 -12.505  1.00  1.500          H  
ATOM   9776  HA  PHE A 611       6.994  17.891 -15.396  1.00  1.610          H  
ATOM   9777 1HB  PHE A 611       5.598  20.284 -14.130  1.00  2.210          H  
ATOM   9778 2HB  PHE A 611       5.842  20.070 -15.825  1.00  2.210          H  
ATOM   9779  HD1 PHE A 611       3.980  19.024 -12.978  1.00  2.210          H  
ATOM   9780  HD2 PHE A 611       4.496  18.360 -17.106  1.00  2.210          H  
ATOM   9781  HE1 PHE A 611       1.821  17.801 -13.037  1.00  2.210          H  
ATOM   9782  HE2 PHE A 611       2.366  17.166 -17.203  1.00  2.210          H  
ATOM   9783  HZ  PHE A 611       1.017  16.872 -15.164  1.00  2.210          H  
ATOM   9784  N   THR A 612       8.364  20.389 -13.674  1.00  1.470          N  
ATOM   9785  CA  THR A 612       9.549  21.241 -13.559  1.00  1.720          C  
ATOM   9786  C   THR A 612       9.666  21.803 -12.146  1.00  1.170          C  
ATOM   9787  O   THR A 612       8.650  22.019 -11.480  1.00  1.280          O  
ATOM   9788  CB  THR A 612       9.514  22.387 -14.578  1.00  2.310          C  
ATOM   9789  OG1 THR A 612      10.731  23.120 -14.476  1.00  2.310          O  
ATOM   9790  CG2 THR A 612       8.325  23.310 -14.303  1.00  2.310          C  
ATOM   9791  H   THR A 612       7.637  20.489 -12.980  1.00  1.760          H  
ATOM   9792  HA  THR A 612      10.436  20.637 -13.753  1.00  2.060          H  
ATOM   9793  HB  THR A 612       9.428  21.973 -15.586  1.00  2.770          H  
ATOM   9794  HG1 THR A 612      10.818  23.709 -15.231  1.00  2.770          H  
ATOM   9795 1HG2 THR A 612       8.319  24.113 -15.038  1.00  2.770          H  
ATOM   9796 2HG2 THR A 612       7.403  22.739 -14.382  1.00  2.770          H  
ATOM   9797 3HG2 THR A 612       8.401  23.743 -13.307  1.00  2.770          H  
ATOM   9798  N   HIS A 613      10.889  22.066 -11.686  1.00  1.030          N  
ATOM   9799  CA  HIS A 613      11.067  22.675 -10.375  1.00  0.800          C  
ATOM   9800  C   HIS A 613      10.865  24.176 -10.456  1.00  0.720          C  
ATOM   9801  O   HIS A 613      10.982  24.779 -11.525  1.00  0.840          O  
ATOM   9802  CB  HIS A 613      12.441  22.342  -9.794  1.00  1.210          C  
ATOM   9803  CG  HIS A 613      13.576  22.969 -10.504  1.00  1.210          C  
ATOM   9804  ND1 HIS A 613      13.924  22.643 -11.802  1.00  1.210          N  
ATOM   9805  CD2 HIS A 613      14.474  23.896 -10.090  1.00  1.210          C  
ATOM   9806  CE1 HIS A 613      14.986  23.352 -12.156  1.00  1.210          C  
ATOM   9807  NE2 HIS A 613      15.341  24.112 -11.127  1.00  1.210          N  
ATOM   9808  H   HIS A 613      11.708  21.889 -12.265  1.00  1.240          H  
ATOM   9809  HA  HIS A 613      10.315  22.284  -9.690  1.00  0.960          H  
ATOM   9810 1HB  HIS A 613      12.479  22.663  -8.752  1.00  1.450          H  
ATOM   9811 2HB  HIS A 613      12.588  21.263  -9.809  1.00  1.450          H  
ATOM   9812  HD2 HIS A 613      14.505  24.373  -9.108  1.00  1.450          H  
ATOM   9813  HE1 HIS A 613      15.485  23.307 -13.125  1.00  1.450          H  
ATOM   9814  HE2 HIS A 613      16.121  24.753 -11.085  1.00  1.450          H  
ATOM   9815  N   LEU A 614      10.595  24.803  -9.318  1.00  0.790          N  
ATOM   9816  CA  LEU A 614      10.405  26.240  -9.331  1.00  0.830          C  
ATOM   9817  C   LEU A 614      11.493  26.990  -8.587  1.00  0.760          C  
ATOM   9818  O   LEU A 614      11.603  26.922  -7.365  1.00  0.910          O  
ATOM   9819  CB  LEU A 614       9.038  26.534  -8.747  1.00  1.150          C  
ATOM   9820  CG  LEU A 614       7.874  25.797  -9.443  1.00  1.150          C  
ATOM   9821  CD1 LEU A 614       6.664  26.078  -8.703  1.00  1.150          C  
ATOM   9822  CD2 LEU A 614       7.717  26.248 -10.900  1.00  1.150          C  
ATOM   9823  H   LEU A 614      10.515  24.284  -8.456  1.00  0.950          H  
ATOM   9824  HA  LEU A 614      10.435  26.591 -10.357  1.00  1.000          H  
ATOM   9825 1HB  LEU A 614       9.037  26.266  -7.691  1.00  1.380          H  
ATOM   9826 2HB  LEU A 614       8.852  27.603  -8.840  1.00  1.380          H  
ATOM   9827  HG  LEU A 614       8.047  24.721  -9.416  1.00  1.380          H  
ATOM   9828 1HD1 LEU A 614       5.844  25.556  -9.173  1.00  1.380          H  
ATOM   9829 2HD1 LEU A 614       6.772  25.743  -7.672  1.00  1.380          H  
ATOM   9830 3HD1 LEU A 614       6.488  27.146  -8.724  1.00  1.380          H  
ATOM   9831 1HD2 LEU A 614       6.882  25.718 -11.345  1.00  1.380          H  
ATOM   9832 2HD2 LEU A 614       7.528  27.323 -10.933  1.00  1.380          H  
ATOM   9833 3HD2 LEU A 614       8.611  26.023 -11.472  1.00  1.380          H  
ATOM   9834  N   ALA A 615      12.294  27.697  -9.362  1.00  0.710          N  
ATOM   9835  CA  ALA A 615      13.433  28.463  -8.888  1.00  0.700          C  
ATOM   9836  C   ALA A 615      12.959  29.807  -8.309  1.00  0.620          C  
ATOM   9837  O   ALA A 615      11.842  30.220  -8.621  1.00  0.640          O  
ATOM   9838  CB  ALA A 615      14.400  28.671 -10.038  1.00  0.980          C  
ATOM   9839  H   ALA A 615      12.102  27.677 -10.355  1.00  0.850          H  
ATOM   9840  HA  ALA A 615      13.913  27.881  -8.116  1.00  0.840          H  
ATOM   9841 1HB  ALA A 615      15.277  29.217  -9.720  1.00  1.180          H  
ATOM   9842 2HB  ALA A 615      14.700  27.694 -10.416  1.00  1.180          H  
ATOM   9843 3HB  ALA A 615      13.903  29.231 -10.825  1.00  1.180          H  
ATOM   9844  N   PRO A 616      13.761  30.486  -7.456  1.00  0.620          N  
ATOM   9845  CA  PRO A 616      13.519  31.823  -6.935  1.00  0.600          C  
ATOM   9846  C   PRO A 616      13.505  32.804  -8.095  1.00  0.610          C  
ATOM   9847  O   PRO A 616      14.164  32.575  -9.107  1.00  0.650          O  
ATOM   9848  CB  PRO A 616      14.751  32.102  -6.070  1.00  0.900          C  
ATOM   9849  CG  PRO A 616      15.312  30.769  -5.745  1.00  0.900          C  
ATOM   9850  CD  PRO A 616      15.016  29.899  -6.944  1.00  0.900          C  
ATOM   9851  HA  PRO A 616      12.583  31.855  -6.359  1.00  0.720          H  
ATOM   9852 1HB  PRO A 616      15.457  32.746  -6.614  1.00  1.080          H  
ATOM   9853 2HB  PRO A 616      14.446  32.658  -5.167  1.00  1.080          H  
ATOM   9854 1HG  PRO A 616      16.381  30.882  -5.568  1.00  1.080          H  
ATOM   9855 2HG  PRO A 616      14.908  30.381  -4.838  1.00  1.080          H  
ATOM   9856 1HD  PRO A 616      15.828  29.998  -7.673  1.00  1.080          H  
ATOM   9857 2HD  PRO A 616      14.898  28.885  -6.581  1.00  1.080          H  
ATOM   9858  N   LYS A 617      12.783  33.901  -7.932  1.00  0.620          N  
ATOM   9859  CA  LYS A 617      12.751  34.926  -8.969  1.00  0.650          C  
ATOM   9860  C   LYS A 617      13.310  36.226  -8.407  1.00  0.650          C  
ATOM   9861  O   LYS A 617      13.206  36.485  -7.205  1.00  0.670          O  
ATOM   9862  CB  LYS A 617      11.326  35.143  -9.480  1.00  0.900          C  
ATOM   9863  CG  LYS A 617      10.617  33.886 -10.001  1.00  0.900          C  
ATOM   9864  CD  LYS A 617      11.239  33.322 -11.265  1.00  0.900          C  
ATOM   9865  CE  LYS A 617      10.419  32.155 -11.757  1.00  0.900          C  
ATOM   9866  NZ  LYS A 617      10.958  31.549 -12.989  1.00  0.900          N  
ATOM   9867  H   LYS A 617      12.263  34.019  -7.058  1.00  0.740          H  
ATOM   9868  HA  LYS A 617      13.393  34.623  -9.799  1.00  0.780          H  
ATOM   9869 1HB  LYS A 617      10.727  35.553  -8.705  1.00  1.080          H  
ATOM   9870 2HB  LYS A 617      11.340  35.873 -10.289  1.00  1.080          H  
ATOM   9871 1HG  LYS A 617      10.652  33.109  -9.231  1.00  1.080          H  
ATOM   9872 2HG  LYS A 617       9.571  34.116 -10.196  1.00  1.080          H  
ATOM   9873 1HD  LYS A 617      11.287  34.090 -12.037  1.00  1.080          H  
ATOM   9874 2HD  LYS A 617      12.246  32.965 -11.052  1.00  1.080          H  
ATOM   9875 1HE  LYS A 617      10.397  31.395 -10.973  1.00  1.080          H  
ATOM   9876 2HE  LYS A 617       9.410  32.496 -11.949  1.00  1.080          H  
ATOM   9877 1HZ  LYS A 617      10.366  30.775 -13.256  1.00  1.080          H  
ATOM   9878 2HZ  LYS A 617      10.969  32.237 -13.726  1.00  1.080          H  
ATOM   9879 3HZ  LYS A 617      11.892  31.218 -12.821  1.00  1.080          H  
ATOM   9880  N   CYS A 618      13.875  37.069  -9.262  1.00  0.730          N  
ATOM   9881  CA  CYS A 618      14.395  38.345  -8.778  1.00  0.760          C  
ATOM   9882  C   CYS A 618      14.414  39.427  -9.852  1.00  0.850          C  
ATOM   9883  O   CYS A 618      14.625  39.155 -11.043  1.00  1.160          O  
ATOM   9884  CB  CYS A 618      15.813  38.178  -8.196  1.00  1.050          C  
ATOM   9885  SG  CYS A 618      16.494  39.688  -7.369  1.00  1.050          S  
ATOM   9886  H   CYS A 618      13.969  36.813 -10.235  1.00  0.880          H  
ATOM   9887  HA  CYS A 618      13.743  38.686  -7.978  1.00  0.910          H  
ATOM   9888 1HB  CYS A 618      15.803  37.378  -7.458  1.00  1.260          H  
ATOM   9889 2HB  CYS A 618      16.501  37.886  -8.990  1.00  1.260          H  
ATOM   9890  HG  CYS A 618      15.419  39.826  -6.562  1.00  1.260          H  
ATOM   9891  N   ARG A 619      14.171  40.654  -9.404  1.00  0.840          N  
ATOM   9892  CA  ARG A 619      14.218  41.848 -10.243  1.00  0.960          C  
ATOM   9893  C   ARG A 619      15.005  42.947  -9.552  1.00  0.970          C  
ATOM   9894  O   ARG A 619      14.920  43.114  -8.330  1.00  0.990          O  
ATOM   9895  CB  ARG A 619      12.814  42.366 -10.538  1.00  1.300          C  
ATOM   9896  CG  ARG A 619      11.911  41.447 -11.359  1.00  1.300          C  
ATOM   9897  CD  ARG A 619      12.362  41.353 -12.780  1.00  1.300          C  
ATOM   9898  NE  ARG A 619      11.467  40.545 -13.587  1.00  1.300          N  
ATOM   9899  CZ  ARG A 619      11.538  39.202 -13.742  1.00  1.300          C  
ATOM   9900  NH1 ARG A 619      12.468  38.481 -13.133  1.00  1.300          N  
ATOM   9901  NH2 ARG A 619      10.660  38.600 -14.522  1.00  1.300          N  
ATOM   9902  H   ARG A 619      13.974  40.750  -8.402  1.00  1.010          H  
ATOM   9903  HA  ARG A 619      14.728  41.607 -11.173  1.00  1.150          H  
ATOM   9904 1HB  ARG A 619      12.302  42.564  -9.596  1.00  1.560          H  
ATOM   9905 2HB  ARG A 619      12.890  43.317 -11.070  1.00  1.560          H  
ATOM   9906 1HG  ARG A 619      11.911  40.450 -10.925  1.00  1.560          H  
ATOM   9907 2HG  ARG A 619      10.895  41.840 -11.353  1.00  1.560          H  
ATOM   9908 1HD  ARG A 619      12.392  42.355 -13.210  1.00  1.560          H  
ATOM   9909 2HD  ARG A 619      13.353  40.916 -12.835  1.00  1.560          H  
ATOM   9910  HE  ARG A 619      10.733  41.033 -14.089  1.00  1.560          H  
ATOM   9911 1HH1 ARG A 619      13.176  38.910 -12.511  1.00  1.560          H  
ATOM   9912 2HH1 ARG A 619      12.494  37.482 -13.281  1.00  1.560          H  
ATOM   9913 1HH2 ARG A 619       9.951  39.136 -15.000  1.00  1.560          H  
ATOM   9914 2HH2 ARG A 619      10.707  37.580 -14.668  1.00  1.560          H  
ATOM   9915  N   THR A 620      15.776  43.705 -10.327  1.00  1.080          N  
ATOM   9916  CA  THR A 620      16.548  44.805  -9.770  1.00  1.170          C  
ATOM   9917  C   THR A 620      15.854  46.145  -9.925  1.00  1.250          C  
ATOM   9918  O   THR A 620      14.925  46.301 -10.723  1.00  1.430          O  
ATOM   9919  CB  THR A 620      17.945  44.856 -10.404  1.00  1.600          C  
ATOM   9920  OG1 THR A 620      17.824  45.097 -11.818  1.00  1.600          O  
ATOM   9921  CG2 THR A 620      18.652  43.521 -10.154  1.00  1.600          C  
ATOM   9922  H   THR A 620      15.831  43.531 -11.322  1.00  1.300          H  
ATOM   9923  HA  THR A 620      16.687  44.629  -8.712  1.00  1.400          H  
ATOM   9924  HB  THR A 620      18.528  45.663  -9.951  1.00  1.920          H  
ATOM   9925  HG1 THR A 620      17.543  46.010 -11.968  1.00  1.920          H  
ATOM   9926 1HG2 THR A 620      19.646  43.541 -10.597  1.00  1.920          H  
ATOM   9927 2HG2 THR A 620      18.739  43.352  -9.079  1.00  1.920          H  
ATOM   9928 3HG2 THR A 620      18.083  42.708 -10.598  1.00  1.920          H  
ATOM   9929  N   ARG A 621      16.357  47.131  -9.192  1.00  1.240          N  
ATOM   9930  CA  ARG A 621      15.860  48.498  -9.220  1.00  1.510          C  
ATOM   9931  C   ARG A 621      16.981  49.499  -9.436  1.00  1.770          C  
ATOM   9932  O   ARG A 621      18.049  49.398  -8.821  1.00  2.050          O  
ATOM   9933  CB  ARG A 621      15.197  48.822  -7.898  1.00  2.010          C  
ATOM   9934  CG  ARG A 621      13.927  48.073  -7.571  1.00  2.010          C  
ATOM   9935  CD  ARG A 621      13.616  48.162  -6.116  1.00  2.010          C  
ATOM   9936  NE  ARG A 621      13.421  49.542  -5.653  1.00  2.010          N  
ATOM   9937  CZ  ARG A 621      13.406  49.928  -4.351  1.00  2.010          C  
ATOM   9938  NH1 ARG A 621      13.580  49.036  -3.400  1.00  2.010          N  
ATOM   9939  NH2 ARG A 621      13.213  51.199  -4.040  1.00  2.010          N  
ATOM   9940  H   ARG A 621      17.118  46.896  -8.552  1.00  1.490          H  
ATOM   9941  HA  ARG A 621      15.136  48.596 -10.030  1.00  1.810          H  
ATOM   9942 1HB  ARG A 621      15.900  48.625  -7.116  1.00  2.410          H  
ATOM   9943 2HB  ARG A 621      14.966  49.881  -7.873  1.00  2.410          H  
ATOM   9944 1HG  ARG A 621      13.097  48.502  -8.130  1.00  2.410          H  
ATOM   9945 2HG  ARG A 621      14.034  47.020  -7.830  1.00  2.410          H  
ATOM   9946 1HD  ARG A 621      12.699  47.604  -5.919  1.00  2.410          H  
ATOM   9947 2HD  ARG A 621      14.429  47.713  -5.559  1.00  2.410          H  
ATOM   9948  HE  ARG A 621      13.273  50.257  -6.353  1.00  2.410          H  
ATOM   9949 1HH1 ARG A 621      13.731  48.074  -3.654  1.00  2.410          H  
ATOM   9950 2HH1 ARG A 621      13.562  49.315  -2.425  1.00  2.410          H  
ATOM   9951 1HH2 ARG A 621      13.071  51.883  -4.771  1.00  2.410          H  
ATOM   9952 2HH2 ARG A 621      13.199  51.488  -3.073  1.00  2.410          H  
ATOM   9953  N   GLU A 622      16.695  50.527 -10.236  1.00  2.150          N  
ATOM   9954  CA  GLU A 622      17.645  51.611 -10.488  1.00  2.490          C  
ATOM   9955  C   GLU A 622      17.043  52.910  -9.968  1.00  2.210          C  
ATOM   9956  O   GLU A 622      15.938  53.293 -10.365  1.00  2.390          O  
ATOM   9957  CB  GLU A 622      17.949  51.717 -11.987  1.00  3.350          C  
ATOM   9958  CG  GLU A 622      18.554  50.444 -12.607  1.00  3.350          C  
ATOM   9959  CD  GLU A 622      18.951  50.610 -14.059  1.00  3.350          C  
ATOM   9960  OE1 GLU A 622      18.754  51.676 -14.592  1.00  3.350          O  
ATOM   9961  OE2 GLU A 622      19.453  49.667 -14.628  1.00  3.350          O  
ATOM   9962  H   GLU A 622      15.795  50.553 -10.698  1.00  2.580          H  
ATOM   9963  HA  GLU A 622      18.567  51.429  -9.939  1.00  2.990          H  
ATOM   9964 1HB  GLU A 622      17.032  51.949 -12.528  1.00  4.020          H  
ATOM   9965 2HB  GLU A 622      18.645  52.538 -12.152  1.00  4.020          H  
ATOM   9966 1HG  GLU A 622      19.404  50.128 -12.035  1.00  4.020          H  
ATOM   9967 2HG  GLU A 622      17.813  49.649 -12.541  1.00  4.020          H  
ATOM   9968  N   LEU A 623      17.750  53.552  -9.044  1.00  2.300          N  
ATOM   9969  CA  LEU A 623      17.285  54.748  -8.372  1.00  2.350          C  
ATOM   9970  C   LEU A 623      18.176  55.970  -8.695  1.00  2.000          C  
ATOM   9971  O   LEU A 623      19.349  55.808  -9.070  1.00  2.290          O  
ATOM   9972  CB  LEU A 623      17.254  54.479  -6.862  1.00  3.270          C  
ATOM   9973  CG  LEU A 623      16.151  53.553  -6.291  1.00  3.270          C  
ATOM   9974  CD1 LEU A 623      16.530  52.062  -6.514  1.00  3.270          C  
ATOM   9975  CD2 LEU A 623      16.020  53.847  -4.808  1.00  3.270          C  
ATOM   9976  H   LEU A 623      18.660  53.181  -8.759  1.00  2.760          H  
ATOM   9977  HA  LEU A 623      16.274  54.909  -8.711  1.00  2.820          H  
ATOM   9978 1HB  LEU A 623      18.158  53.976  -6.637  1.00  3.920          H  
ATOM   9979 2HB  LEU A 623      17.247  55.413  -6.317  1.00  3.920          H  
ATOM   9980  HG  LEU A 623      15.198  53.744  -6.784  1.00  3.920          H  
ATOM   9981 1HD1 LEU A 623      15.771  51.428  -6.074  1.00  3.920          H  
ATOM   9982 2HD1 LEU A 623      16.602  51.825  -7.543  1.00  3.920          H  
ATOM   9983 3HD1 LEU A 623      17.479  51.871  -6.056  1.00  3.920          H  
ATOM   9984 1HD2 LEU A 623      15.254  53.212  -4.374  1.00  3.920          H  
ATOM   9985 2HD2 LEU A 623      16.959  53.657  -4.318  1.00  3.920          H  
ATOM   9986 3HD2 LEU A 623      15.746  54.893  -4.666  1.00  3.920          H  
ATOM   9987  N   PRO A 624      17.647  57.208  -8.585  1.00  2.170          N  
ATOM   9988  CA  PRO A 624      18.335  58.464  -8.824  1.00  2.360          C  
ATOM   9989  C   PRO A 624      19.605  58.650  -8.028  1.00  2.390          C  
ATOM   9990  O   PRO A 624      19.697  58.220  -6.874  1.00  2.990          O  
ATOM   9991  CB  PRO A 624      17.303  59.514  -8.410  1.00  3.540          C  
ATOM   9992  CG  PRO A 624      15.974  58.840  -8.558  1.00  3.540          C  
ATOM   9993  CD  PRO A 624      16.216  57.402  -8.184  1.00  3.540          C  
ATOM   9994  HA  PRO A 624      18.552  58.542  -9.913  1.00  2.830          H  
ATOM   9995 1HB  PRO A 624      17.508  59.830  -7.369  1.00  4.250          H  
ATOM   9996 2HB  PRO A 624      17.405  60.412  -9.030  1.00  4.250          H  
ATOM   9997 1HG  PRO A 624      15.230  59.328  -7.909  1.00  4.250          H  
ATOM   9998 2HG  PRO A 624      15.612  58.954  -9.592  1.00  4.250          H  
ATOM   9999 1HD  PRO A 624      16.070  57.253  -7.107  1.00  4.250          H  
ATOM  10000 2HD  PRO A 624      15.521  56.821  -8.792  1.00  4.250          H  
ATOM  10001  N   ASP A 625      20.556  59.328  -8.648  1.00  2.410          N  
ATOM  10002  CA  ASP A 625      21.855  59.694  -8.110  1.00  2.750          C  
ATOM  10003  C   ASP A 625      22.705  58.555  -7.547  1.00  2.400          C  
ATOM  10004  O   ASP A 625      23.305  58.690  -6.481  1.00  2.870          O  
ATOM  10005  CB  ASP A 625      21.669  60.776  -7.049  1.00  3.710          C  
ATOM  10006  CG  ASP A 625      21.050  62.046  -7.648  1.00  3.710          C  
ATOM  10007  OD1 ASP A 625      21.340  62.347  -8.793  1.00  3.710          O  
ATOM  10008  OD2 ASP A 625      20.296  62.701  -6.967  1.00  3.710          O  
ATOM  10009  H   ASP A 625      20.362  59.648  -9.589  1.00  2.890          H  
ATOM  10010  HA  ASP A 625      22.426  60.142  -8.923  1.00  3.300          H  
ATOM  10011 1HB  ASP A 625      21.029  60.405  -6.247  1.00  4.460          H  
ATOM  10012 2HB  ASP A 625      22.635  61.029  -6.611  1.00  4.460          H  
ATOM  10013  N   GLY A 626      22.817  57.462  -8.304  1.00  1.980          N  
ATOM  10014  CA  GLY A 626      23.698  56.370  -7.904  1.00  2.020          C  
ATOM  10015  C   GLY A 626      23.170  55.397  -6.860  1.00  1.800          C  
ATOM  10016  O   GLY A 626      23.909  55.058  -5.942  1.00  1.980          O  
ATOM  10017  H   GLY A 626      22.280  57.396  -9.157  1.00  2.380          H  
ATOM  10018 1HA  GLY A 626      23.968  55.805  -8.795  1.00  2.420          H  
ATOM  10019 2HA  GLY A 626      24.627  56.800  -7.533  1.00  2.420          H  
ATOM  10020  N   THR A 627      21.905  54.982  -6.939  1.00  1.700          N  
ATOM  10021  CA  THR A 627      21.390  54.024  -5.960  1.00  1.600          C  
ATOM  10022  C   THR A 627      20.773  52.797  -6.635  1.00  1.490          C  
ATOM  10023  O   THR A 627      20.131  52.890  -7.682  1.00  1.550          O  
ATOM  10024  CB  THR A 627      20.417  54.692  -4.962  1.00  2.280          C  
ATOM  10025  OG1 THR A 627      21.119  55.695  -4.228  1.00  2.280          O  
ATOM  10026  CG2 THR A 627      19.834  53.649  -3.975  1.00  2.280          C  
ATOM  10027  H   THR A 627      21.288  55.293  -7.696  1.00  2.040          H  
ATOM  10028  HA  THR A 627      22.225  53.666  -5.364  1.00  1.920          H  
ATOM  10029  HB  THR A 627      19.628  55.179  -5.506  1.00  2.740          H  
ATOM  10030  HG1 THR A 627      21.412  56.387  -4.842  1.00  2.740          H  
ATOM  10031 1HG2 THR A 627      19.172  54.149  -3.285  1.00  2.740          H  
ATOM  10032 2HG2 THR A 627      19.273  52.889  -4.505  1.00  2.740          H  
ATOM  10033 3HG2 THR A 627      20.643  53.180  -3.418  1.00  2.740          H  
ATOM  10034  N   PHE A 628      21.038  51.628  -6.065  1.00  1.390          N  
ATOM  10035  CA  PHE A 628      20.472  50.384  -6.569  1.00  1.320          C  
ATOM  10036  C   PHE A 628      19.953  49.531  -5.428  1.00  1.200          C  
ATOM  10037  O   PHE A 628      20.486  49.575  -4.313  1.00  1.230          O  
ATOM  10038  CB  PHE A 628      21.473  49.538  -7.365  1.00  1.880          C  
ATOM  10039  CG  PHE A 628      22.064  50.208  -8.569  1.00  1.880          C  
ATOM  10040  CD1 PHE A 628      23.338  50.691  -8.524  1.00  1.880          C  
ATOM  10041  CD2 PHE A 628      21.344  50.377  -9.733  1.00  1.880          C  
ATOM  10042  CE1 PHE A 628      23.907  51.329  -9.587  1.00  1.880          C  
ATOM  10043  CE2 PHE A 628      21.908  51.024 -10.818  1.00  1.880          C  
ATOM  10044  CZ  PHE A 628      23.192  51.499 -10.738  1.00  1.880          C  
ATOM  10045  H   PHE A 628      21.583  51.625  -5.219  1.00  1.670          H  
ATOM  10046  HA  PHE A 628      19.628  50.619  -7.219  1.00  1.580          H  
ATOM  10047 1HB  PHE A 628      22.282  49.219  -6.716  1.00  2.250          H  
ATOM  10048 2HB  PHE A 628      20.963  48.635  -7.704  1.00  2.250          H  
ATOM  10049  HD1 PHE A 628      23.898  50.549  -7.638  1.00  2.250          H  
ATOM  10050  HD2 PHE A 628      20.324  49.994  -9.787  1.00  2.250          H  
ATOM  10051  HE1 PHE A 628      24.929  51.699  -9.514  1.00  2.250          H  
ATOM  10052  HE2 PHE A 628      21.342  51.162 -11.739  1.00  2.250          H  
ATOM  10053  HZ  PHE A 628      23.639  52.006 -11.590  1.00  2.250          H  
ATOM  10054  N   TYR A 629      18.961  48.714  -5.768  1.00  1.110          N  
ATOM  10055  CA  TYR A 629      18.295  47.714  -4.919  1.00  0.990          C  
ATOM  10056  C   TYR A 629      17.880  46.473  -5.704  1.00  1.010          C  
ATOM  10057  O   TYR A 629      18.073  46.395  -6.927  1.00  1.040          O  
ATOM  10058  CB  TYR A 629      17.026  48.262  -4.251  1.00  1.430          C  
ATOM  10059  CG  TYR A 629      17.117  49.211  -3.119  1.00  1.430          C  
ATOM  10060  CD1 TYR A 629      17.314  50.543  -3.279  1.00  1.430          C  
ATOM  10061  CD2 TYR A 629      16.880  48.703  -1.880  1.00  1.430          C  
ATOM  10062  CE1 TYR A 629      17.281  51.370  -2.197  1.00  1.430          C  
ATOM  10063  CE2 TYR A 629      16.842  49.510  -0.801  1.00  1.430          C  
ATOM  10064  CZ  TYR A 629      17.035  50.838  -0.952  1.00  1.430          C  
ATOM  10065  OH  TYR A 629      16.974  51.640   0.127  1.00  1.430          O  
ATOM  10066  H   TYR A 629      18.630  48.812  -6.735  1.00  1.330          H  
ATOM  10067  HA  TYR A 629      18.993  47.398  -4.142  1.00  1.190          H  
ATOM  10068 1HB  TYR A 629      16.466  48.773  -5.006  1.00  1.720          H  
ATOM  10069 2HB  TYR A 629      16.406  47.439  -3.920  1.00  1.720          H  
ATOM  10070  HD1 TYR A 629      17.488  50.936  -4.238  1.00  1.720          H  
ATOM  10071  HD2 TYR A 629      16.708  47.641  -1.766  1.00  1.720          H  
ATOM  10072  HE1 TYR A 629      17.436  52.433  -2.322  1.00  1.720          H  
ATOM  10073  HE2 TYR A 629      16.642  49.089   0.183  1.00  1.720          H  
ATOM  10074  HH  TYR A 629      17.126  52.540  -0.152  1.00  1.720          H  
ATOM  10075  N   SER A 630      17.297  45.505  -4.987  1.00  1.020          N  
ATOM  10076  CA  SER A 630      16.773  44.274  -5.572  1.00  1.060          C  
ATOM  10077  C   SER A 630      15.626  43.696  -4.729  1.00  0.980          C  
ATOM  10078  O   SER A 630      15.582  43.863  -3.494  1.00  1.000          O  
ATOM  10079  CB  SER A 630      17.875  43.255  -5.658  1.00  1.470          C  
ATOM  10080  OG  SER A 630      18.239  42.895  -4.375  1.00  1.470          O  
ATOM  10081  H   SER A 630      17.216  45.620  -3.986  1.00  1.220          H  
ATOM  10082  HA  SER A 630      16.380  44.488  -6.560  1.00  1.270          H  
ATOM  10083 1HB  SER A 630      17.533  42.380  -6.208  1.00  1.760          H  
ATOM  10084 2HB  SER A 630      18.732  43.669  -6.190  1.00  1.760          H  
ATOM  10085  HG  SER A 630      19.064  42.390  -4.431  1.00  1.760          H  
ATOM  10086  N   THR A 631      14.714  42.994  -5.423  1.00  0.940          N  
ATOM  10087  CA  THR A 631      13.571  42.304  -4.823  1.00  0.890          C  
ATOM  10088  C   THR A 631      13.530  40.821  -5.208  1.00  0.820          C  
ATOM  10089  O   THR A 631      13.681  40.453  -6.380  1.00  0.850          O  
ATOM  10090  CB  THR A 631      12.231  42.963  -5.221  1.00  1.270          C  
ATOM  10091  OG1 THR A 631      12.221  44.327  -4.796  1.00  1.270          O  
ATOM  10092  CG2 THR A 631      11.076  42.241  -4.531  1.00  1.270          C  
ATOM  10093  H   THR A 631      14.825  42.948  -6.438  1.00  1.130          H  
ATOM  10094  HA  THR A 631      13.672  42.380  -3.751  1.00  1.070          H  
ATOM  10095  HB  THR A 631      12.101  42.918  -6.304  1.00  1.520          H  
ATOM  10096  HG1 THR A 631      12.848  44.818  -5.323  1.00  1.520          H  
ATOM  10097 1HG2 THR A 631      10.142  42.724  -4.806  1.00  1.520          H  
ATOM  10098 2HG2 THR A 631      11.032  41.203  -4.829  1.00  1.520          H  
ATOM  10099 3HG2 THR A 631      11.205  42.297  -3.451  1.00  1.520          H  
ATOM  10100  N   LEU A 632      13.302  39.964  -4.215  1.00  0.750          N  
ATOM  10101  CA  LEU A 632      13.263  38.514  -4.410  1.00  0.670          C  
ATOM  10102  C   LEU A 632      11.893  37.901  -4.135  1.00  0.630          C  
ATOM  10103  O   LEU A 632      11.170  38.301  -3.219  1.00  0.670          O  
ATOM  10104  CB  LEU A 632      14.339  37.866  -3.539  1.00  0.970          C  
ATOM  10105  CG  LEU A 632      14.504  36.335  -3.599  1.00  0.970          C  
ATOM  10106  CD1 LEU A 632      15.945  36.036  -3.371  1.00  0.970          C  
ATOM  10107  CD2 LEU A 632      13.673  35.648  -2.493  1.00  0.970          C  
ATOM  10108  H   LEU A 632      13.133  40.359  -3.285  1.00  0.900          H  
ATOM  10109  HA  LEU A 632      13.510  38.304  -5.450  1.00  0.800          H  
ATOM  10110 1HB  LEU A 632      15.277  38.296  -3.833  1.00  1.160          H  
ATOM  10111 2HB  LEU A 632      14.154  38.135  -2.512  1.00  1.160          H  
ATOM  10112  HG  LEU A 632      14.211  35.959  -4.585  1.00  1.160          H  
ATOM  10113 1HD1 LEU A 632      16.095  34.971  -3.404  1.00  1.160          H  
ATOM  10114 2HD1 LEU A 632      16.560  36.516  -4.136  1.00  1.160          H  
ATOM  10115 3HD1 LEU A 632      16.200  36.422  -2.405  1.00  1.160          H  
ATOM  10116 1HD2 LEU A 632      13.825  34.575  -2.533  1.00  1.160          H  
ATOM  10117 2HD2 LEU A 632      13.995  36.024  -1.534  1.00  1.160          H  
ATOM  10118 3HD2 LEU A 632      12.624  35.843  -2.608  1.00  1.160          H  
ATOM  10119  N   TYR A 633      11.523  36.915  -4.942  1.00  0.610          N  
ATOM  10120  CA  TYR A 633      10.239  36.245  -4.788  1.00  0.610          C  
ATOM  10121  C   TYR A 633      10.408  34.726  -4.669  1.00  0.570          C  
ATOM  10122  O   TYR A 633      11.329  34.135  -5.247  1.00  0.600          O  
ATOM  10123  CB  TYR A 633       9.384  36.558  -6.008  1.00  0.850          C  
ATOM  10124  CG  TYR A 633       9.199  38.038  -6.294  1.00  0.850          C  
ATOM  10125  CD1 TYR A 633      10.176  38.718  -7.047  1.00  0.850          C  
ATOM  10126  CD2 TYR A 633       8.080  38.709  -5.856  1.00  0.850          C  
ATOM  10127  CE1 TYR A 633      10.016  40.051  -7.347  1.00  0.850          C  
ATOM  10128  CE2 TYR A 633       7.919  40.045  -6.166  1.00  0.850          C  
ATOM  10129  CZ  TYR A 633       8.875  40.716  -6.901  1.00  0.850          C  
ATOM  10130  OH  TYR A 633       8.679  42.045  -7.213  1.00  0.850          O  
ATOM  10131  H   TYR A 633      12.156  36.638  -5.696  1.00  0.730          H  
ATOM  10132  HA  TYR A 633       9.752  36.603  -3.881  1.00  0.730          H  
ATOM  10133 1HB  TYR A 633       9.824  36.105  -6.862  1.00  1.020          H  
ATOM  10134 2HB  TYR A 633       8.400  36.109  -5.880  1.00  1.020          H  
ATOM  10135  HD1 TYR A 633      11.062  38.188  -7.402  1.00  1.020          H  
ATOM  10136  HD2 TYR A 633       7.316  38.186  -5.278  1.00  1.020          H  
ATOM  10137  HE1 TYR A 633      10.775  40.574  -7.932  1.00  1.020          H  
ATOM  10138  HE2 TYR A 633       7.028  40.575  -5.830  1.00  1.020          H  
ATOM  10139  HH  TYR A 633       9.475  42.403  -7.613  1.00  1.020          H  
ATOM  10140  N   LEU A 634       9.472  34.079  -3.972  1.00  0.570          N  
ATOM  10141  CA  LEU A 634       9.448  32.623  -3.845  1.00  0.560          C  
ATOM  10142  C   LEU A 634       8.174  32.086  -4.519  1.00  0.570          C  
ATOM  10143  O   LEU A 634       7.218  32.843  -4.666  1.00  0.580          O  
ATOM  10144  CB  LEU A 634       9.465  32.189  -2.363  1.00  0.790          C  
ATOM  10145  CG  LEU A 634      10.806  32.336  -1.586  1.00  0.790          C  
ATOM  10146  CD1 LEU A 634      10.903  33.700  -0.930  1.00  0.790          C  
ATOM  10147  CD2 LEU A 634      10.893  31.229  -0.541  1.00  0.790          C  
ATOM  10148  H   LEU A 634       8.747  34.615  -3.509  1.00  0.680          H  
ATOM  10149  HA  LEU A 634      10.335  32.234  -4.325  1.00  0.670          H  
ATOM  10150 1HB  LEU A 634       8.713  32.774  -1.825  1.00  0.950          H  
ATOM  10151 2HB  LEU A 634       9.175  31.150  -2.310  1.00  0.950          H  
ATOM  10152  HG  LEU A 634      11.635  32.246  -2.288  1.00  0.950          H  
ATOM  10153 1HD1 LEU A 634      11.854  33.777  -0.404  1.00  0.950          H  
ATOM  10154 2HD1 LEU A 634      10.848  34.479  -1.676  1.00  0.950          H  
ATOM  10155 3HD1 LEU A 634      10.082  33.830  -0.217  1.00  0.950          H  
ATOM  10156 1HD2 LEU A 634      11.825  31.301   0.006  1.00  0.950          H  
ATOM  10157 2HD2 LEU A 634      10.080  31.314   0.156  1.00  0.950          H  
ATOM  10158 3HD2 LEU A 634      10.841  30.268  -1.044  1.00  0.950          H  
ATOM  10159  N   PRO A 635       8.143  30.815  -4.983  1.00  0.590          N  
ATOM  10160  CA  PRO A 635       6.965  30.138  -5.527  1.00  0.610          C  
ATOM  10161  C   PRO A 635       5.846  30.166  -4.481  1.00  0.590          C  
ATOM  10162  O   PRO A 635       6.135  30.025  -3.297  1.00  0.610          O  
ATOM  10163  CB  PRO A 635       7.489  28.707  -5.748  1.00  0.920          C  
ATOM  10164  CG  PRO A 635       8.995  28.877  -5.958  1.00  0.920          C  
ATOM  10165  CD  PRO A 635       9.395  30.012  -5.061  1.00  0.920          C  
ATOM  10166  HA  PRO A 635       6.647  30.615  -6.461  1.00  0.730          H  
ATOM  10167 1HB  PRO A 635       7.253  28.072  -4.886  1.00  1.100          H  
ATOM  10168 2HB  PRO A 635       6.982  28.266  -6.618  1.00  1.100          H  
ATOM  10169 1HG  PRO A 635       9.522  27.938  -5.705  1.00  1.100          H  
ATOM  10170 2HG  PRO A 635       9.239  29.080  -7.003  1.00  1.100          H  
ATOM  10171 1HD  PRO A 635       9.697  29.656  -4.077  1.00  1.100          H  
ATOM  10172 2HD  PRO A 635      10.203  30.544  -5.583  1.00  1.100          H  
ATOM  10173  N   ILE A 636       4.594  30.313  -4.937  1.00  0.580          N  
ATOM  10174  CA  ILE A 636       3.383  30.385  -4.086  1.00  0.580          C  
ATOM  10175  C   ILE A 636       3.219  29.302  -3.013  1.00  0.560          C  
ATOM  10176  O   ILE A 636       2.404  29.464  -2.102  1.00  0.630          O  
ATOM  10177  CB  ILE A 636       2.104  30.480  -4.956  1.00  0.810          C  
ATOM  10178  CG1 ILE A 636       0.911  30.956  -4.068  1.00  0.810          C  
ATOM  10179  CG2 ILE A 636       1.817  29.140  -5.647  1.00  0.810          C  
ATOM  10180  CD1 ILE A 636      -0.294  31.403  -4.824  1.00  0.810          C  
ATOM  10181  H   ILE A 636       4.470  30.429  -5.933  1.00  0.700          H  
ATOM  10182  HA  ILE A 636       3.448  31.337  -3.555  1.00  0.700          H  
ATOM  10183  HB  ILE A 636       2.251  31.242  -5.725  1.00  0.970          H  
ATOM  10184 1HG1 ILE A 636       0.592  30.159  -3.430  1.00  0.970          H  
ATOM  10185 2HG1 ILE A 636       1.240  31.790  -3.448  1.00  0.970          H  
ATOM  10186 1HG2 ILE A 636       0.941  29.209  -6.285  1.00  0.970          H  
ATOM  10187 2HG2 ILE A 636       2.673  28.901  -6.261  1.00  0.970          H  
ATOM  10188 3HG2 ILE A 636       1.667  28.357  -4.928  1.00  0.970          H  
ATOM  10189 1HD1 ILE A 636      -1.063  31.729  -4.134  1.00  0.970          H  
ATOM  10190 2HD1 ILE A 636      -0.015  32.231  -5.456  1.00  0.970          H  
ATOM  10191 3HD1 ILE A 636      -0.676  30.597  -5.415  1.00  0.970          H  
ATOM  10192  N   ASN A 637       3.937  28.182  -3.108  1.00  0.540          N  
ATOM  10193  CA  ASN A 637       3.822  27.119  -2.119  1.00  0.540          C  
ATOM  10194  C   ASN A 637       4.613  27.449  -0.842  1.00  0.570          C  
ATOM  10195  O   ASN A 637       4.544  26.729   0.154  1.00  0.650          O  
ATOM  10196  CB  ASN A 637       4.290  25.796  -2.689  1.00  0.760          C  
ATOM  10197  CG  ASN A 637       3.381  25.257  -3.748  1.00  0.760          C  
ATOM  10198  OD1 ASN A 637       2.209  25.612  -3.850  1.00  0.760          O  
ATOM  10199  ND2 ASN A 637       3.891  24.382  -4.545  1.00  0.760          N  
ATOM  10200  H   ASN A 637       4.580  28.098  -3.890  1.00  0.650          H  
ATOM  10201  HA  ASN A 637       2.774  27.032  -1.826  1.00  0.650          H  
ATOM  10202 1HB  ASN A 637       5.293  25.909  -3.107  1.00  0.910          H  
ATOM  10203 2HB  ASN A 637       4.351  25.066  -1.886  1.00  0.910          H  
ATOM  10204 1HD2 ASN A 637       3.329  23.979  -5.253  1.00  0.910          H  
ATOM  10205 2HD2 ASN A 637       4.860  24.087  -4.475  1.00  0.910          H  
ATOM  10206  N   SER A 638       5.371  28.541  -0.909  1.00  0.550          N  
ATOM  10207  CA  SER A 638       6.203  29.073   0.152  1.00  0.570          C  
ATOM  10208  C   SER A 638       5.418  29.573   1.377  1.00  0.600          C  
ATOM  10209  O   SER A 638       4.282  30.023   1.224  1.00  0.590          O  
ATOM  10210  CB  SER A 638       6.969  30.244  -0.403  1.00  0.790          C  
ATOM  10211  OG  SER A 638       7.684  30.884   0.588  1.00  0.790          O  
ATOM  10212  H   SER A 638       5.383  29.059  -1.791  1.00  0.660          H  
ATOM  10213  HA  SER A 638       6.910  28.310   0.416  1.00  0.680          H  
ATOM  10214 1HB  SER A 638       7.641  29.895  -1.174  1.00  0.950          H  
ATOM  10215 2HB  SER A 638       6.278  30.951  -0.868  1.00  0.950          H  
ATOM  10216  HG  SER A 638       8.025  31.700   0.165  1.00  0.950          H  
ATOM  10217  N   PRO A 639       5.945  29.416   2.619  1.00  0.650          N  
ATOM  10218  CA  PRO A 639       5.502  30.036   3.870  1.00  0.680          C  
ATOM  10219  C   PRO A 639       5.829  31.540   3.887  1.00  0.680          C  
ATOM  10220  O   PRO A 639       5.390  32.280   4.766  1.00  0.710          O  
ATOM  10221  CB  PRO A 639       6.300  29.295   4.948  1.00  1.020          C  
ATOM  10222  CG  PRO A 639       6.751  28.035   4.288  1.00  1.020          C  
ATOM  10223  CD  PRO A 639       6.959  28.377   2.836  1.00  1.020          C  
ATOM  10224  HA  PRO A 639       4.432  29.857   4.015  1.00  0.820          H  
ATOM  10225 1HB  PRO A 639       7.119  29.908   5.323  1.00  1.220          H  
ATOM  10226 2HB  PRO A 639       5.645  29.092   5.816  1.00  1.220          H  
ATOM  10227 1HG  PRO A 639       7.660  27.691   4.746  1.00  1.220          H  
ATOM  10228 2HG  PRO A 639       6.010  27.231   4.436  1.00  1.220          H  
ATOM  10229 1HD  PRO A 639       7.980  28.750   2.642  1.00  1.220          H  
ATOM  10230 2HD  PRO A 639       6.729  27.458   2.287  1.00  1.220          H  
ATOM  10231  N   LEU A 640       6.639  31.970   2.911  1.00  0.670          N  
ATOM  10232  CA  LEU A 640       7.149  33.318   2.791  1.00  0.700          C  
ATOM  10233  C   LEU A 640       6.644  33.899   1.482  1.00  0.690          C  
ATOM  10234  O   LEU A 640       7.353  33.888   0.476  1.00  0.660          O  
ATOM  10235  CB  LEU A 640       8.697  33.321   2.703  1.00  0.970          C  
ATOM  10236  CG  LEU A 640       9.524  32.872   3.918  1.00  0.970          C  
ATOM  10237  CD1 LEU A 640       9.584  31.329   3.968  1.00  0.970          C  
ATOM  10238  CD2 LEU A 640      10.947  33.449   3.789  1.00  0.970          C  
ATOM  10239  H   LEU A 640       6.950  31.321   2.203  1.00  0.800          H  
ATOM  10240  HA  LEU A 640       6.798  33.924   3.625  1.00  0.840          H  
ATOM  10241 1HB  LEU A 640       8.989  32.682   1.882  1.00  1.160          H  
ATOM  10242 2HB  LEU A 640       9.013  34.335   2.455  1.00  1.160          H  
ATOM  10243  HG  LEU A 640       9.059  33.232   4.835  1.00  1.160          H  
ATOM  10244 1HD1 LEU A 640      10.161  31.020   4.813  1.00  1.160          H  
ATOM  10245 2HD1 LEU A 640       8.628  30.911   4.059  1.00  1.160          H  
ATOM  10246 3HD1 LEU A 640      10.046  30.953   3.056  1.00  1.160          H  
ATOM  10247 1HD2 LEU A 640      11.548  33.138   4.647  1.00  1.160          H  
ATOM  10248 2HD2 LEU A 640      11.410  33.077   2.871  1.00  1.160          H  
ATOM  10249 3HD2 LEU A 640      10.904  34.532   3.753  1.00  1.160          H  
ATOM  10250  N   ARG A 641       5.397  34.364   1.480  1.00  0.830          N  
ATOM  10251  CA  ARG A 641       4.761  34.867   0.262  1.00  0.900          C  
ATOM  10252  C   ARG A 641       5.139  36.301  -0.050  1.00  0.910          C  
ATOM  10253  O   ARG A 641       4.905  36.790  -1.156  1.00  0.970          O  
ATOM  10254  CB  ARG A 641       3.259  34.836   0.397  1.00  1.230          C  
ATOM  10255  CG  ARG A 641       2.563  33.579  -0.055  1.00  1.230          C  
ATOM  10256  CD  ARG A 641       2.589  32.516   0.956  1.00  1.230          C  
ATOM  10257  NE  ARG A 641       1.844  32.841   2.175  1.00  1.230          N  
ATOM  10258  CZ  ARG A 641       1.665  31.987   3.190  1.00  1.230          C  
ATOM  10259  NH1 ARG A 641       2.158  30.771   3.135  1.00  1.230          N  
ATOM  10260  NH2 ARG A 641       0.984  32.393   4.242  1.00  1.230          N  
ATOM  10261  H   ARG A 641       4.866  34.342   2.344  1.00  1.000          H  
ATOM  10262  HA  ARG A 641       5.065  34.235  -0.574  1.00  1.080          H  
ATOM  10263 1HB  ARG A 641       3.000  34.999   1.439  1.00  1.480          H  
ATOM  10264 2HB  ARG A 641       2.857  35.663  -0.163  1.00  1.480          H  
ATOM  10265 1HG  ARG A 641       1.520  33.792  -0.291  1.00  1.480          H  
ATOM  10266 2HG  ARG A 641       3.060  33.195  -0.948  1.00  1.480          H  
ATOM  10267 1HD  ARG A 641       2.160  31.608   0.522  1.00  1.480          H  
ATOM  10268 2HD  ARG A 641       3.617  32.332   1.234  1.00  1.480          H  
ATOM  10269  HE  ARG A 641       1.430  33.777   2.307  1.00  1.480          H  
ATOM  10270 1HH1 ARG A 641       2.726  30.469   2.322  1.00  1.480          H  
ATOM  10271 2HH1 ARG A 641       2.010  30.132   3.893  1.00  1.480          H  
ATOM  10272 1HH2 ARG A 641       0.633  33.361   4.246  1.00  1.480          H  
ATOM  10273 2HH2 ARG A 641       0.837  31.776   5.021  1.00  1.480          H  
ATOM  10274  N   ALA A 642       5.667  36.979   0.952  1.00  0.990          N  
ATOM  10275  CA  ALA A 642       6.056  38.364   0.833  1.00  1.040          C  
ATOM  10276  C   ALA A 642       7.176  38.506  -0.145  1.00  0.940          C  
ATOM  10277  O   ALA A 642       8.034  37.628  -0.215  1.00  1.240          O  
ATOM  10278  CB  ALA A 642       6.539  38.897   2.150  1.00  1.440          C  
ATOM  10279  H   ALA A 642       5.831  36.489   1.816  1.00  1.190          H  
ATOM  10280  HA  ALA A 642       5.200  38.938   0.479  1.00  1.250          H  
ATOM  10281 1HB  ALA A 642       6.807  39.911   1.987  1.00  1.720          H  
ATOM  10282 2HB  ALA A 642       5.788  38.834   2.888  1.00  1.720          H  
ATOM  10283 3HB  ALA A 642       7.413  38.333   2.473  1.00  1.720          H  
ATOM  10284  N   SER A 643       7.220  39.606  -0.880  1.00  0.950          N  
ATOM  10285  CA  SER A 643       8.408  39.797  -1.674  1.00  0.890          C  
ATOM  10286  C   SER A 643       9.467  40.233  -0.677  1.00  0.970          C  
ATOM  10287  O   SER A 643       9.160  40.937   0.288  1.00  1.280          O  
ATOM  10288  CB  SER A 643       8.170  40.834  -2.747  1.00  1.270          C  
ATOM  10289  OG  SER A 643       7.942  42.108  -2.203  1.00  1.270          O  
ATOM  10290  H   SER A 643       6.487  40.302  -0.859  1.00  1.140          H  
ATOM  10291  HA  SER A 643       8.714  38.854  -2.134  1.00  1.070          H  
ATOM  10292 1HB  SER A 643       9.019  40.854  -3.403  1.00  1.520          H  
ATOM  10293 2HB  SER A 643       7.312  40.536  -3.336  1.00  1.520          H  
ATOM  10294  HG  SER A 643       7.834  42.703  -2.955  1.00  1.520          H  
ATOM  10295  N   ILE A 644      10.715  39.926  -0.950  1.00  0.780          N  
ATOM  10296  CA  ILE A 644      11.776  40.352  -0.070  1.00  0.820          C  
ATOM  10297  C   ILE A 644      12.539  41.494  -0.674  1.00  0.870          C  
ATOM  10298  O   ILE A 644      13.049  41.399  -1.782  1.00  0.840          O  
ATOM  10299  CB  ILE A 644      12.698  39.164   0.306  1.00  1.130          C  
ATOM  10300  CG1 ILE A 644      11.875  38.105   1.099  1.00  1.130          C  
ATOM  10301  CG2 ILE A 644      13.914  39.624   1.124  1.00  1.130          C  
ATOM  10302  CD1 ILE A 644      11.329  36.961   0.279  1.00  1.130          C  
ATOM  10303  H   ILE A 644      10.899  39.344  -1.766  1.00  0.940          H  
ATOM  10304  HA  ILE A 644      11.330  40.720   0.840  1.00  0.980          H  
ATOM  10305  HB  ILE A 644      13.040  38.693  -0.606  1.00  1.360          H  
ATOM  10306 1HG1 ILE A 644      12.494  37.698   1.890  1.00  1.360          H  
ATOM  10307 2HG1 ILE A 644      11.016  38.610   1.549  1.00  1.360          H  
ATOM  10308 1HG2 ILE A 644      14.544  38.787   1.358  1.00  1.360          H  
ATOM  10309 2HG2 ILE A 644      14.483  40.337   0.575  1.00  1.360          H  
ATOM  10310 3HG2 ILE A 644      13.586  40.072   2.035  1.00  1.360          H  
ATOM  10311 1HD1 ILE A 644      10.762  36.294   0.927  1.00  1.360          H  
ATOM  10312 2HD1 ILE A 644      10.672  37.318  -0.508  1.00  1.360          H  
ATOM  10313 3HD1 ILE A 644      12.143  36.421  -0.162  1.00  1.360          H  
ATOM  10314  N   VAL A 645      12.613  42.595   0.056  1.00  0.960          N  
ATOM  10315  CA  VAL A 645      13.300  43.767  -0.452  1.00  1.040          C  
ATOM  10316  C   VAL A 645      14.509  44.010   0.421  1.00  1.040          C  
ATOM  10317  O   VAL A 645      14.373  44.153   1.634  1.00  1.070          O  
ATOM  10318  CB  VAL A 645      12.364  44.992  -0.437  1.00  1.420          C  
ATOM  10319  CG1 VAL A 645      13.111  46.236  -0.973  1.00  1.420          C  
ATOM  10320  CG2 VAL A 645      11.114  44.676  -1.275  1.00  1.420          C  
ATOM  10321  H   VAL A 645      12.178  42.616   0.971  1.00  1.150          H  
ATOM  10322  HA  VAL A 645      13.637  43.585  -1.474  1.00  1.250          H  
ATOM  10323  HB  VAL A 645      12.066  45.207   0.589  1.00  1.710          H  
ATOM  10324 1HG1 VAL A 645      12.447  47.095  -0.951  1.00  1.710          H  
ATOM  10325 2HG1 VAL A 645      13.988  46.445  -0.353  1.00  1.710          H  
ATOM  10326 3HG1 VAL A 645      13.432  46.045  -2.001  1.00  1.710          H  
ATOM  10327 1HG2 VAL A 645      10.440  45.530  -1.264  1.00  1.710          H  
ATOM  10328 2HG2 VAL A 645      11.415  44.464  -2.298  1.00  1.710          H  
ATOM  10329 3HG2 VAL A 645      10.594  43.807  -0.864  1.00  1.710          H  
ATOM  10330  N   GLY A 646      15.686  44.028  -0.186  1.00  1.030          N  
ATOM  10331  CA  GLY A 646      16.906  44.198   0.593  1.00  1.030          C  
ATOM  10332  C   GLY A 646      17.320  45.674   0.712  1.00  1.140          C  
ATOM  10333  O   GLY A 646      16.559  46.561   0.334  1.00  1.210          O  
ATOM  10334  H   GLY A 646      15.714  43.927  -1.211  1.00  1.240          H  
ATOM  10335 1HA  GLY A 646      16.751  43.772   1.586  1.00  1.240          H  
ATOM  10336 2HA  GLY A 646      17.689  43.621   0.097  1.00  1.240          H  
ATOM  10337  N   PRO A 647      18.490  45.948   1.316  1.00  1.170          N  
ATOM  10338  CA  PRO A 647      19.151  47.235   1.495  1.00  1.260          C  
ATOM  10339  C   PRO A 647      19.800  47.673   0.175  1.00  1.220          C  
ATOM  10340  O   PRO A 647      19.976  46.838  -0.713  1.00  1.170          O  
ATOM  10341  CB  PRO A 647      20.179  46.924   2.590  1.00  1.890          C  
ATOM  10342  CG  PRO A 647      20.499  45.506   2.398  1.00  1.890          C  
ATOM  10343  CD  PRO A 647      19.212  44.849   1.944  1.00  1.890          C  
ATOM  10344  HA  PRO A 647      18.401  47.960   1.838  1.00  1.510          H  
ATOM  10345 1HB  PRO A 647      21.088  47.522   2.448  1.00  2.270          H  
ATOM  10346 2HB  PRO A 647      19.787  47.184   3.571  1.00  2.270          H  
ATOM  10347 1HG  PRO A 647      21.294  45.444   1.638  1.00  2.270          H  
ATOM  10348 2HG  PRO A 647      20.902  45.070   3.327  1.00  2.270          H  
ATOM  10349 1HD  PRO A 647      19.459  44.098   1.212  1.00  2.270          H  
ATOM  10350 2HD  PRO A 647      18.655  44.442   2.804  1.00  2.270          H  
ATOM  10351  N   PRO A 648      20.193  48.949   0.049  1.00  1.280          N  
ATOM  10352  CA  PRO A 648      20.883  49.554  -1.082  1.00  1.290          C  
ATOM  10353  C   PRO A 648      22.359  49.161  -1.238  1.00  1.310          C  
ATOM  10354  O   PRO A 648      22.972  48.596  -0.330  1.00  1.400          O  
ATOM  10355  CB  PRO A 648      20.766  51.053  -0.775  1.00  1.940          C  
ATOM  10356  CG  PRO A 648      20.712  51.134   0.727  1.00  1.940          C  
ATOM  10357  CD  PRO A 648      19.928  49.916   1.158  1.00  1.940          C  
ATOM  10358  HA  PRO A 648      20.323  49.305  -1.990  1.00  1.550          H  
ATOM  10359 1HB  PRO A 648      21.637  51.585  -1.189  1.00  2.320          H  
ATOM  10360 2HB  PRO A 648      19.893  51.466  -1.264  1.00  2.320          H  
ATOM  10361 1HG  PRO A 648      21.735  51.142   1.138  1.00  2.320          H  
ATOM  10362 2HG  PRO A 648      20.235  52.074   1.049  1.00  2.320          H  
ATOM  10363 1HD  PRO A 648      20.330  49.589   2.109  1.00  2.320          H  
ATOM  10364 2HD  PRO A 648      18.866  50.162   1.229  1.00  2.320          H  
ATOM  10365  N   MET A 649      22.932  49.597  -2.367  1.00  1.320          N  
ATOM  10366  CA  MET A 649      24.366  49.462  -2.706  1.00  1.350          C  
ATOM  10367  C   MET A 649      25.263  49.411  -1.476  1.00  1.410          C  
ATOM  10368  O   MET A 649      25.259  50.460  -0.832  1.00  1.420          O  
ATOM  10369  CB  MET A 649      24.782  50.674  -3.532  1.00  1.880          C  
ATOM  10370  CG  MET A 649      24.262  50.722  -4.872  1.00  1.880          C  
ATOM  10371  SD  MET A 649      24.774  52.196  -5.723  1.00  1.880          S  
ATOM  10372  CE  MET A 649      26.459  51.885  -6.155  1.00  1.880          C  
ATOM  10373  H   MET A 649      22.284  49.967  -3.062  1.00  1.580          H  
ATOM  10374  HA  MET A 649      24.479  48.542  -3.267  1.00  1.620          H  
ATOM  10375 1HB  MET A 649      24.378  51.557  -3.042  1.00  2.250          H  
ATOM  10376 2HB  MET A 649      25.826  50.820  -3.548  1.00  2.250          H  
ATOM  10377 1HG  MET A 649      24.627  49.862  -5.425  1.00  2.250          H  
ATOM  10378 2HG  MET A 649      23.203  50.675  -4.845  1.00  2.250          H  
ATOM  10379 1HE  MET A 649      26.855  52.745  -6.695  1.00  2.250          H  
ATOM  10380 2HE  MET A 649      27.057  51.724  -5.261  1.00  2.250          H  
ATOM  10381 3HE  MET A 649      26.517  51.002  -6.790  1.00  2.250          H  
ATOM  10382  N   ASP A 650      26.463  48.774  -1.624  1.00  1.410          N  
ATOM  10383  CA  ASP A 650      27.496  48.951  -2.699  1.00  1.510          C  
ATOM  10384  C   ASP A 650      27.283  48.658  -4.210  1.00  1.530          C  
ATOM  10385  O   ASP A 650      27.910  49.327  -5.031  1.00  1.780          O  
ATOM  10386  CB  ASP A 650      28.751  48.157  -2.318  1.00  2.070          C  
ATOM  10387  CG  ASP A 650      29.565  48.747  -1.158  1.00  2.070          C  
ATOM  10388  OD1 ASP A 650      29.379  49.887  -0.811  1.00  2.070          O  
ATOM  10389  OD2 ASP A 650      30.374  48.022  -0.627  1.00  2.070          O  
ATOM  10390  H   ASP A 650      26.368  47.799  -1.393  1.00  1.690          H  
ATOM  10391  HA  ASP A 650      27.782  50.002  -2.644  1.00  1.810          H  
ATOM  10392 1HB  ASP A 650      28.483  47.153  -2.066  1.00  2.490          H  
ATOM  10393 2HB  ASP A 650      29.404  48.094  -3.191  1.00  2.490          H  
ATOM  10394  N   SER A 651      26.486  47.674  -4.614  1.00  1.430          N  
ATOM  10395  CA  SER A 651      26.377  47.396  -6.053  1.00  1.430          C  
ATOM  10396  C   SER A 651      25.131  46.602  -6.396  1.00  1.370          C  
ATOM  10397  O   SER A 651      24.424  46.139  -5.496  1.00  1.340          O  
ATOM  10398  CB  SER A 651      27.594  46.634  -6.547  1.00  2.000          C  
ATOM  10399  OG  SER A 651      27.611  45.311  -6.066  1.00  2.000          O  
ATOM  10400  H   SER A 651      25.949  47.125  -3.963  1.00  1.720          H  
ATOM  10401  HA  SER A 651      26.324  48.350  -6.583  1.00  1.720          H  
ATOM  10402 1HB  SER A 651      27.600  46.626  -7.634  1.00  2.400          H  
ATOM  10403 2HB  SER A 651      28.498  47.145  -6.228  1.00  2.400          H  
ATOM  10404  HG  SER A 651      28.480  44.966  -6.313  1.00  2.400          H  
ATOM  10405  N   VAL A 652      24.857  46.447  -7.702  1.00  1.380          N  
ATOM  10406  CA  VAL A 652      23.721  45.642  -8.156  1.00  1.340          C  
ATOM  10407  C   VAL A 652      23.922  44.170  -7.834  1.00  1.270          C  
ATOM  10408  O   VAL A 652      23.004  43.522  -7.335  1.00  1.190          O  
ATOM  10409  CB  VAL A 652      23.489  45.781  -9.672  1.00  1.890          C  
ATOM  10410  CG1 VAL A 652      22.402  44.783 -10.128  1.00  1.890          C  
ATOM  10411  CG2 VAL A 652      23.064  47.192  -9.988  1.00  1.890          C  
ATOM  10412  H   VAL A 652      25.468  46.883  -8.378  1.00  1.660          H  
ATOM  10413  HA  VAL A 652      22.825  45.991  -7.639  1.00  1.610          H  
ATOM  10414  HB  VAL A 652      24.408  45.544 -10.205  1.00  2.270          H  
ATOM  10415 1HG1 VAL A 652      22.241  44.886 -11.198  1.00  2.270          H  
ATOM  10416 2HG1 VAL A 652      22.692  43.751  -9.919  1.00  2.270          H  
ATOM  10417 3HG1 VAL A 652      21.474  45.001  -9.599  1.00  2.270          H  
ATOM  10418 1HG2 VAL A 652      22.899  47.299 -11.059  1.00  2.270          H  
ATOM  10419 2HG2 VAL A 652      22.142  47.405  -9.460  1.00  2.270          H  
ATOM  10420 3HG2 VAL A 652      23.834  47.891  -9.674  1.00  2.270          H  
ATOM  10421  N   ARG A 653      25.109  43.637  -8.146  1.00  1.320          N  
ATOM  10422  CA  ARG A 653      25.383  42.231  -7.876  1.00  1.310          C  
ATOM  10423  C   ARG A 653      25.308  41.977  -6.381  1.00  1.250          C  
ATOM  10424  O   ARG A 653      24.838  40.919  -5.940  1.00  1.200          O  
ATOM  10425  CB  ARG A 653      26.751  41.818  -8.399  1.00  1.840          C  
ATOM  10426  CG  ARG A 653      26.972  41.911  -9.929  1.00  1.840          C  
ATOM  10427  CD  ARG A 653      26.276  40.811 -10.720  1.00  1.840          C  
ATOM  10428  NE  ARG A 653      24.861  41.097 -11.056  1.00  1.840          N  
ATOM  10429  CZ  ARG A 653      24.447  41.948 -12.035  1.00  1.840          C  
ATOM  10430  NH1 ARG A 653      25.326  42.621 -12.765  1.00  1.840          N  
ATOM  10431  NH2 ARG A 653      23.150  42.099 -12.272  1.00  1.840          N  
ATOM  10432  H   ARG A 653      25.810  44.216  -8.581  1.00  1.580          H  
ATOM  10433  HA  ARG A 653      24.618  41.625  -8.363  1.00  1.570          H  
ATOM  10434 1HB  ARG A 653      27.513  42.434  -7.925  1.00  2.210          H  
ATOM  10435 2HB  ARG A 653      26.945  40.786  -8.104  1.00  2.210          H  
ATOM  10436 1HG  ARG A 653      26.595  42.870 -10.273  1.00  2.210          H  
ATOM  10437 2HG  ARG A 653      28.040  41.848 -10.140  1.00  2.210          H  
ATOM  10438 1HD  ARG A 653      26.818  40.635 -11.646  1.00  2.210          H  
ATOM  10439 2HD  ARG A 653      26.293  39.895 -10.128  1.00  2.210          H  
ATOM  10440  HE  ARG A 653      24.123  40.579 -10.533  1.00  2.210          H  
ATOM  10441 1HH1 ARG A 653      26.314  42.512 -12.599  1.00  2.210          H  
ATOM  10442 2HH1 ARG A 653      25.007  43.245 -13.493  1.00  2.210          H  
ATOM  10443 1HH2 ARG A 653      22.451  41.577 -11.708  1.00  2.210          H  
ATOM  10444 2HH2 ARG A 653      22.834  42.721 -12.995  1.00  2.210          H  
ATOM  10445  N   LEU A 654      25.786  42.935  -5.579  1.00  1.280          N  
ATOM  10446  CA  LEU A 654      25.693  42.742  -4.153  1.00  1.250          C  
ATOM  10447  C   LEU A 654      24.231  42.777  -3.760  1.00  1.160          C  
ATOM  10448  O   LEU A 654      23.785  41.912  -3.022  1.00  1.130          O  
ATOM  10449  CB  LEU A 654      26.498  43.779  -3.365  1.00  1.760          C  
ATOM  10450  CG  LEU A 654      26.482  43.621  -1.798  1.00  1.760          C  
ATOM  10451  CD1 LEU A 654      27.069  42.243  -1.373  1.00  1.760          C  
ATOM  10452  CD2 LEU A 654      27.273  44.751  -1.174  1.00  1.760          C  
ATOM  10453  H   LEU A 654      26.198  43.785  -5.959  1.00  1.540          H  
ATOM  10454  HA  LEU A 654      26.075  41.760  -3.921  1.00  1.500          H  
ATOM  10455 1HB  LEU A 654      27.531  43.743  -3.696  1.00  2.110          H  
ATOM  10456 2HB  LEU A 654      26.101  44.765  -3.606  1.00  2.110          H  
ATOM  10457  HG  LEU A 654      25.462  43.679  -1.448  1.00  2.110          H  
ATOM  10458 1HD1 LEU A 654      27.039  42.168  -0.286  1.00  2.110          H  
ATOM  10459 2HD1 LEU A 654      26.489  41.428  -1.791  1.00  2.110          H  
ATOM  10460 3HD1 LEU A 654      28.102  42.160  -1.706  1.00  2.110          H  
ATOM  10461 1HD2 LEU A 654      27.248  44.658  -0.086  1.00  2.110          H  
ATOM  10462 2HD2 LEU A 654      28.310  44.713  -1.516  1.00  2.110          H  
ATOM  10463 3HD2 LEU A 654      26.822  45.688  -1.466  1.00  2.110          H  
ATOM  10464  N   ALA A 655      23.437  43.711  -4.296  1.00  1.150          N  
ATOM  10465  CA  ALA A 655      22.033  43.761  -3.922  1.00  1.080          C  
ATOM  10466  C   ALA A 655      21.348  42.426  -4.218  1.00  1.020          C  
ATOM  10467  O   ALA A 655      20.491  41.991  -3.444  1.00  0.970          O  
ATOM  10468  CB  ALA A 655      21.323  44.887  -4.665  1.00  1.540          C  
ATOM  10469  H   ALA A 655      23.811  44.438  -4.910  1.00  1.380          H  
ATOM  10470  HA  ALA A 655      21.974  43.951  -2.852  1.00  1.300          H  
ATOM  10471 1HB  ALA A 655      20.283  44.925  -4.352  1.00  1.850          H  
ATOM  10472 2HB  ALA A 655      21.809  45.837  -4.434  1.00  1.850          H  
ATOM  10473 3HB  ALA A 655      21.373  44.708  -5.737  1.00  1.850          H  
ATOM  10474  N   GLU A 656      21.696  41.766  -5.329  1.00  1.030          N  
ATOM  10475  CA  GLU A 656      21.102  40.461  -5.635  1.00  0.990          C  
ATOM  10476  C   GLU A 656      21.509  39.406  -4.585  1.00  0.980          C  
ATOM  10477  O   GLU A 656      20.666  38.645  -4.085  1.00  0.930          O  
ATOM  10478  CB  GLU A 656      21.537  40.006  -7.031  1.00  1.400          C  
ATOM  10479  CG  GLU A 656      20.937  40.815  -8.186  1.00  1.400          C  
ATOM  10480  CD  GLU A 656      21.542  40.456  -9.523  1.00  1.400          C  
ATOM  10481  OE1 GLU A 656      22.515  39.734  -9.544  1.00  1.400          O  
ATOM  10482  OE2 GLU A 656      21.059  40.925 -10.523  1.00  1.400          O  
ATOM  10483  H   GLU A 656      22.349  42.214  -5.984  1.00  1.240          H  
ATOM  10484  HA  GLU A 656      20.019  40.562  -5.625  1.00  1.190          H  
ATOM  10485 1HB  GLU A 656      22.620  40.080  -7.109  1.00  1.680          H  
ATOM  10486 2HB  GLU A 656      21.268  38.959  -7.174  1.00  1.680          H  
ATOM  10487 1HG  GLU A 656      19.861  40.634  -8.225  1.00  1.680          H  
ATOM  10488 2HG  GLU A 656      21.089  41.876  -7.996  1.00  1.680          H  
ATOM  10489  N   ARG A 657      22.793  39.402  -4.200  1.00  1.050          N  
ATOM  10490  CA  ARG A 657      23.274  38.462  -3.190  1.00  1.070          C  
ATOM  10491  C   ARG A 657      22.688  38.761  -1.814  1.00  1.050          C  
ATOM  10492  O   ARG A 657      22.464  37.851  -1.010  1.00  1.020          O  
ATOM  10493  CB  ARG A 657      24.794  38.473  -3.105  1.00  1.490          C  
ATOM  10494  CG  ARG A 657      25.542  37.843  -4.281  1.00  1.490          C  
ATOM  10495  CD  ARG A 657      27.038  37.976  -4.134  1.00  1.490          C  
ATOM  10496  NE  ARG A 657      27.477  39.367  -4.333  1.00  1.490          N  
ATOM  10497  CZ  ARG A 657      28.717  39.870  -4.057  1.00  1.490          C  
ATOM  10498  NH1 ARG A 657      29.680  39.121  -3.583  1.00  1.490          N  
ATOM  10499  NH2 ARG A 657      28.967  41.148  -4.268  1.00  1.490          N  
ATOM  10500  H   ARG A 657      23.453  40.028  -4.682  1.00  1.260          H  
ATOM  10501  HA  ARG A 657      22.963  37.469  -3.476  1.00  1.280          H  
ATOM  10502 1HB  ARG A 657      25.148  39.494  -2.971  1.00  1.790          H  
ATOM  10503 2HB  ARG A 657      25.077  37.902  -2.239  1.00  1.790          H  
ATOM  10504 1HG  ARG A 657      25.306  36.780  -4.316  1.00  1.790          H  
ATOM  10505 2HG  ARG A 657      25.233  38.320  -5.212  1.00  1.790          H  
ATOM  10506 1HD  ARG A 657      27.324  37.664  -3.128  1.00  1.790          H  
ATOM  10507 2HD  ARG A 657      27.539  37.344  -4.867  1.00  1.790          H  
ATOM  10508  HE  ARG A 657      26.784  40.008  -4.710  1.00  1.790          H  
ATOM  10509 1HH1 ARG A 657      29.559  38.130  -3.411  1.00  1.790          H  
ATOM  10510 2HH1 ARG A 657      30.597  39.546  -3.364  1.00  1.790          H  
ATOM  10511 1HH2 ARG A 657      28.247  41.755  -4.624  1.00  1.790          H  
ATOM  10512 2HH2 ARG A 657      29.887  41.526  -4.059  1.00  1.790          H  
ATOM  10513  N   VAL A 658      22.509  40.042  -1.512  1.00  1.070          N  
ATOM  10514  CA  VAL A 658      22.007  40.456  -0.223  1.00  1.100          C  
ATOM  10515  C   VAL A 658      20.541  40.177  -0.105  1.00  1.000          C  
ATOM  10516  O   VAL A 658      20.121  39.688   0.931  1.00  1.000          O  
ATOM  10517  CB  VAL A 658      22.297  41.922   0.119  1.00  1.530          C  
ATOM  10518  CG1 VAL A 658      21.612  42.264   1.410  1.00  1.530          C  
ATOM  10519  CG2 VAL A 658      23.774  42.138   0.290  1.00  1.530          C  
ATOM  10520  H   VAL A 658      22.769  40.738  -2.205  1.00  1.280          H  
ATOM  10521  HA  VAL A 658      22.509  39.865   0.537  1.00  1.320          H  
ATOM  10522  HB  VAL A 658      21.920  42.567  -0.678  1.00  1.830          H  
ATOM  10523 1HG1 VAL A 658      21.841  43.273   1.647  1.00  1.830          H  
ATOM  10524 2HG1 VAL A 658      20.550  42.144   1.324  1.00  1.830          H  
ATOM  10525 3HG1 VAL A 658      21.981  41.614   2.208  1.00  1.830          H  
ATOM  10526 1HG2 VAL A 658      23.969  43.182   0.532  1.00  1.830          H  
ATOM  10527 2HG2 VAL A 658      24.142  41.514   1.093  1.00  1.830          H  
ATOM  10528 3HG2 VAL A 658      24.272  41.878  -0.623  1.00  1.830          H  
ATOM  10529  N   VAL A 659      19.729  40.483  -1.119  1.00  0.930          N  
ATOM  10530  CA  VAL A 659      18.318  40.194  -0.939  1.00  0.860          C  
ATOM  10531  C   VAL A 659      18.157  38.694  -0.709  1.00  0.800          C  
ATOM  10532  O   VAL A 659      17.287  38.282   0.067  1.00  0.780          O  
ATOM  10533  CB  VAL A 659      17.455  40.696  -2.117  1.00  1.230          C  
ATOM  10534  CG1 VAL A 659      17.670  39.910  -3.405  1.00  1.230          C  
ATOM  10535  CG2 VAL A 659      16.051  40.629  -1.722  1.00  1.230          C  
ATOM  10536  H   VAL A 659      20.089  40.918  -1.973  1.00  1.120          H  
ATOM  10537  HA  VAL A 659      17.974  40.715  -0.047  1.00  1.030          H  
ATOM  10538  HB  VAL A 659      17.722  41.725  -2.319  1.00  1.480          H  
ATOM  10539 1HG1 VAL A 659      17.041  40.335  -4.189  1.00  1.480          H  
ATOM  10540 2HG1 VAL A 659      18.695  39.992  -3.691  1.00  1.480          H  
ATOM  10541 3HG1 VAL A 659      17.414  38.872  -3.274  1.00  1.480          H  
ATOM  10542 1HG2 VAL A 659      15.444  41.023  -2.527  1.00  1.480          H  
ATOM  10543 2HG2 VAL A 659      15.758  39.608  -1.511  1.00  1.480          H  
ATOM  10544 3HG2 VAL A 659      15.916  41.236  -0.840  1.00  1.480          H  
ATOM  10545  N   ALA A 660      18.991  37.869  -1.365  1.00  0.800          N  
ATOM  10546  CA  ALA A 660      18.934  36.459  -1.088  1.00  0.770          C  
ATOM  10547  C   ALA A 660      19.321  36.220   0.372  1.00  0.810          C  
ATOM  10548  O   ALA A 660      18.649  35.466   1.069  1.00  0.790          O  
ATOM  10549  CB  ALA A 660      19.821  35.698  -2.038  1.00  1.090          C  
ATOM  10550  H   ALA A 660      19.656  38.226  -2.060  1.00  0.960          H  
ATOM  10551  HA  ALA A 660      17.924  36.120  -1.219  1.00  0.920          H  
ATOM  10552 1HB  ALA A 660      19.738  34.647  -1.819  1.00  1.310          H  
ATOM  10553 2HB  ALA A 660      19.498  35.888  -3.059  1.00  1.310          H  
ATOM  10554 3HB  ALA A 660      20.850  36.021  -1.918  1.00  1.310          H  
ATOM  10555  N   LEU A 661      20.341  36.917   0.881  1.00  0.870          N  
ATOM  10556  CA  LEU A 661      20.744  36.711   2.266  1.00  0.920          C  
ATOM  10557  C   LEU A 661      19.638  37.155   3.244  1.00  0.910          C  
ATOM  10558  O   LEU A 661      19.459  36.522   4.286  1.00  0.910          O  
ATOM  10559  CB  LEU A 661      22.079  37.422   2.548  1.00  1.270          C  
ATOM  10560  CG  LEU A 661      22.809  37.102   3.909  1.00  1.270          C  
ATOM  10561  CD1 LEU A 661      23.138  35.581   4.009  1.00  1.270          C  
ATOM  10562  CD2 LEU A 661      24.119  37.884   3.959  1.00  1.270          C  
ATOM  10563  H   LEU A 661      20.918  37.500   0.267  1.00  1.040          H  
ATOM  10564  HA  LEU A 661      20.898  35.648   2.394  1.00  1.100          H  
ATOM  10565 1HB  LEU A 661      22.757  37.209   1.736  1.00  1.520          H  
ATOM  10566 2HB  LEU A 661      21.883  38.495   2.539  1.00  1.520          H  
ATOM  10567  HG  LEU A 661      22.168  37.384   4.751  1.00  1.520          H  
ATOM  10568 1HD1 LEU A 661      23.658  35.380   4.940  1.00  1.520          H  
ATOM  10569 2HD1 LEU A 661      22.235  34.985   3.987  1.00  1.520          H  
ATOM  10570 3HD1 LEU A 661      23.781  35.295   3.180  1.00  1.520          H  
ATOM  10571 1HD2 LEU A 661      24.632  37.668   4.888  1.00  1.520          H  
ATOM  10572 2HD2 LEU A 661      24.748  37.583   3.132  1.00  1.520          H  
ATOM  10573 3HD2 LEU A 661      23.914  38.952   3.895  1.00  1.520          H  
ATOM  10574  N   ILE A 662      18.908  38.233   2.919  1.00  0.920          N  
ATOM  10575  CA  ILE A 662      17.818  38.733   3.766  1.00  0.940          C  
ATOM  10576  C   ILE A 662      16.715  37.684   3.832  1.00  0.880          C  
ATOM  10577  O   ILE A 662      16.156  37.427   4.907  1.00  0.900          O  
ATOM  10578  CB  ILE A 662      17.213  40.076   3.247  1.00  1.310          C  
ATOM  10579  CG1 ILE A 662      18.268  41.240   3.270  1.00  1.310          C  
ATOM  10580  CG2 ILE A 662      15.933  40.483   4.065  1.00  1.310          C  
ATOM  10581  CD1 ILE A 662      18.840  41.637   4.616  1.00  1.310          C  
ATOM  10582  H   ILE A 662      19.164  38.725   2.066  1.00  1.100          H  
ATOM  10583  HA  ILE A 662      18.197  38.875   4.777  1.00  1.130          H  
ATOM  10584  HB  ILE A 662      16.924  39.939   2.204  1.00  1.570          H  
ATOM  10585 1HG1 ILE A 662      19.085  40.951   2.655  1.00  1.570          H  
ATOM  10586 2HG1 ILE A 662      17.803  42.112   2.840  1.00  1.570          H  
ATOM  10587 1HG2 ILE A 662      15.519  41.409   3.653  1.00  1.570          H  
ATOM  10588 2HG2 ILE A 662      15.187  39.706   3.997  1.00  1.570          H  
ATOM  10589 3HG2 ILE A 662      16.180  40.638   5.115  1.00  1.570          H  
ATOM  10590 1HD1 ILE A 662      19.552  42.451   4.475  1.00  1.570          H  
ATOM  10591 2HD1 ILE A 662      18.049  41.973   5.262  1.00  1.570          H  
ATOM  10592 3HD1 ILE A 662      19.354  40.796   5.078  1.00  1.570          H  
ATOM  10593  N   CYS A 663      16.359  37.081   2.685  1.00  0.820          N  
ATOM  10594  CA  CYS A 663      15.325  36.064   2.767  1.00  0.780          C  
ATOM  10595  C   CYS A 663      15.863  34.826   3.501  1.00  0.790          C  
ATOM  10596  O   CYS A 663      15.080  34.130   4.141  1.00  0.790          O  
ATOM  10597  CB  CYS A 663      14.779  35.667   1.392  1.00  1.110          C  
ATOM  10598  SG  CYS A 663      15.872  34.737   0.374  1.00  1.110          S  
ATOM  10599  H   CYS A 663      16.778  37.371   1.793  1.00  0.980          H  
ATOM  10600  HA  CYS A 663      14.491  36.471   3.337  1.00  0.940          H  
ATOM  10601 1HB  CYS A 663      13.858  35.100   1.508  1.00  1.330          H  
ATOM  10602 2HB  CYS A 663      14.537  36.565   0.843  1.00  1.330          H  
ATOM  10603  HG  CYS A 663      16.994  35.401   0.674  1.00  1.330          H  
ATOM  10604  N   CYS A 664      17.193  34.585   3.461  1.00  0.800          N  
ATOM  10605  CA  CYS A 664      17.794  33.450   4.167  1.00  0.820          C  
ATOM  10606  C   CYS A 664      17.627  33.662   5.678  1.00  0.870          C  
ATOM  10607  O   CYS A 664      17.321  32.718   6.422  1.00  0.880          O  
ATOM  10608  CB  CYS A 664      19.289  33.303   3.845  1.00  1.140          C  
ATOM  10609  SG  CYS A 664      19.658  32.845   2.124  1.00  1.140          S  
ATOM  10610  H   CYS A 664      17.773  35.165   2.850  1.00  0.960          H  
ATOM  10611  HA  CYS A 664      17.281  32.540   3.873  1.00  0.980          H  
ATOM  10612 1HB  CYS A 664      19.814  34.201   4.078  1.00  1.370          H  
ATOM  10613 2HB  CYS A 664      19.708  32.523   4.481  1.00  1.370          H  
ATOM  10614  HG  CYS A 664      19.119  33.945   1.571  1.00  1.370          H  
ATOM  10615  N   GLU A 665      17.831  34.916   6.135  1.00  0.920          N  
ATOM  10616  CA  GLU A 665      17.643  35.248   7.545  1.00  0.980          C  
ATOM  10617  C   GLU A 665      16.189  35.018   7.940  1.00  0.980          C  
ATOM  10618  O   GLU A 665      15.918  34.489   9.025  1.00  1.020          O  
ATOM  10619  CB  GLU A 665      18.011  36.708   7.853  1.00  1.350          C  
ATOM  10620  CG  GLU A 665      19.500  37.057   7.788  1.00  1.350          C  
ATOM  10621  CD  GLU A 665      19.765  38.526   8.097  1.00  1.350          C  
ATOM  10622  OE1 GLU A 665      18.815  39.255   8.280  1.00  1.350          O  
ATOM  10623  OE2 GLU A 665      20.909  38.909   8.154  1.00  1.350          O  
ATOM  10624  H   GLU A 665      18.179  35.625   5.480  1.00  1.100          H  
ATOM  10625  HA  GLU A 665      18.272  34.593   8.146  1.00  1.180          H  
ATOM  10626 1HB  GLU A 665      17.498  37.359   7.145  1.00  1.620          H  
ATOM  10627 2HB  GLU A 665      17.650  36.967   8.848  1.00  1.620          H  
ATOM  10628 1HG  GLU A 665      20.041  36.440   8.504  1.00  1.620          H  
ATOM  10629 2HG  GLU A 665      19.876  36.825   6.794  1.00  1.620          H  
ATOM  10630  N   LYS A 666      15.257  35.372   7.039  1.00  0.950          N  
ATOM  10631  CA  LYS A 666      13.841  35.161   7.298  1.00  0.970          C  
ATOM  10632  C   LYS A 666      13.530  33.671   7.360  1.00  0.930          C  
ATOM  10633  O   LYS A 666      12.787  33.242   8.242  1.00  0.980          O  
ATOM  10634  CB  LYS A 666      12.968  35.836   6.246  1.00  1.350          C  
ATOM  10635  CG  LYS A 666      11.423  35.743   6.485  1.00  1.350          C  
ATOM  10636  CD  LYS A 666      10.955  36.526   7.729  1.00  1.350          C  
ATOM  10637  CE  LYS A 666       9.418  36.579   7.808  1.00  1.350          C  
ATOM  10638  NZ  LYS A 666       8.926  37.383   8.989  1.00  1.350          N  
ATOM  10639  H   LYS A 666      15.561  35.865   6.190  1.00  1.140          H  
ATOM  10640  HA  LYS A 666      13.612  35.598   8.266  1.00  1.160          H  
ATOM  10641 1HB  LYS A 666      13.261  36.876   6.164  1.00  1.620          H  
ATOM  10642 2HB  LYS A 666      13.162  35.377   5.280  1.00  1.620          H  
ATOM  10643 1HG  LYS A 666      10.909  36.141   5.613  1.00  1.620          H  
ATOM  10644 2HG  LYS A 666      11.131  34.698   6.605  1.00  1.620          H  
ATOM  10645 1HD  LYS A 666      11.320  36.024   8.628  1.00  1.620          H  
ATOM  10646 2HD  LYS A 666      11.351  37.539   7.712  1.00  1.620          H  
ATOM  10647 1HE  LYS A 666       9.038  37.034   6.893  1.00  1.620          H  
ATOM  10648 2HE  LYS A 666       9.030  35.564   7.886  1.00  1.620          H  
ATOM  10649 1HZ  LYS A 666       7.907  37.401   8.994  1.00  1.620          H  
ATOM  10650 2HZ  LYS A 666       9.246  36.987   9.855  1.00  1.620          H  
ATOM  10651 3HZ  LYS A 666       9.275  38.336   8.913  1.00  1.620          H  
ATOM  10652  N   LEU A 667      14.137  32.859   6.476  1.00  0.850          N  
ATOM  10653  CA  LEU A 667      13.881  31.422   6.505  1.00  0.840          C  
ATOM  10654  C   LEU A 667      14.282  30.885   7.875  1.00  0.860          C  
ATOM  10655  O   LEU A 667      13.584  30.056   8.473  1.00  0.900          O  
ATOM  10656  CB  LEU A 667      14.691  30.665   5.424  1.00  1.180          C  
ATOM  10657  CG  LEU A 667      14.318  30.878   3.925  1.00  1.180          C  
ATOM  10658  CD1 LEU A 667      15.351  30.194   3.028  1.00  1.180          C  
ATOM  10659  CD2 LEU A 667      12.991  30.316   3.669  1.00  1.180          C  
ATOM  10660  H   LEU A 667      14.710  33.270   5.734  1.00  1.020          H  
ATOM  10661  HA  LEU A 667      12.823  31.252   6.361  1.00  1.010          H  
ATOM  10662 1HB  LEU A 667      15.737  30.932   5.536  1.00  1.420          H  
ATOM  10663 2HB  LEU A 667      14.591  29.603   5.627  1.00  1.420          H  
ATOM  10664  HG  LEU A 667      14.308  31.928   3.694  1.00  1.420          H  
ATOM  10665 1HD1 LEU A 667      15.086  30.346   1.988  1.00  1.420          H  
ATOM  10666 2HD1 LEU A 667      16.333  30.607   3.203  1.00  1.420          H  
ATOM  10667 3HD1 LEU A 667      15.368  29.130   3.244  1.00  1.420          H  
ATOM  10668 1HD2 LEU A 667      12.729  30.468   2.626  1.00  1.420          H  
ATOM  10669 2HD2 LEU A 667      12.996  29.263   3.899  1.00  1.420          H  
ATOM  10670 3HD2 LEU A 667      12.288  30.804   4.280  1.00  1.420          H  
ATOM  10671  N   HIS A 668      15.382  31.389   8.425  1.00  0.890          N  
ATOM  10672  CA  HIS A 668      15.769  30.941   9.749  1.00  0.930          C  
ATOM  10673  C   HIS A 668      14.720  31.359  10.794  1.00  0.970          C  
ATOM  10674  O   HIS A 668      14.207  30.532  11.554  1.00  0.990          O  
ATOM  10675  CB  HIS A 668      17.130  31.519  10.160  1.00  1.290          C  
ATOM  10676  CG  HIS A 668      17.600  30.969  11.441  1.00  1.290          C  
ATOM  10677  ND1 HIS A 668      18.077  29.679  11.559  1.00  1.290          N  
ATOM  10678  CD2 HIS A 668      17.642  31.501  12.678  1.00  1.290          C  
ATOM  10679  CE1 HIS A 668      18.410  29.454  12.815  1.00  1.290          C  
ATOM  10680  NE2 HIS A 668      18.144  30.539  13.511  1.00  1.290          N  
ATOM  10681  H   HIS A 668      15.977  32.025   7.879  1.00  1.070          H  
ATOM  10682  HA  HIS A 668      15.837  29.856   9.765  1.00  1.120          H  
ATOM  10683 1HB  HIS A 668      17.874  31.342   9.392  1.00  1.540          H  
ATOM  10684 2HB  HIS A 668      17.046  32.597  10.273  1.00  1.540          H  
ATOM  10685  HD2 HIS A 668      17.323  32.505  12.962  1.00  1.540          H  
ATOM  10686  HE1 HIS A 668      18.818  28.527  13.218  1.00  1.540          H  
ATOM  10687  HE2 HIS A 668      18.288  30.640  14.533  1.00  1.540          H  
ATOM  10688  N   LYS A 669      14.377  32.650  10.817  1.00  0.990          N  
ATOM  10689  CA  LYS A 669      13.455  33.209  11.812  1.00  1.040          C  
ATOM  10690  C   LYS A 669      12.060  32.582  11.802  1.00  0.990          C  
ATOM  10691  O   LYS A 669      11.457  32.368  12.856  1.00  0.990          O  
ATOM  10692  CB  LYS A 669      13.343  34.714  11.598  1.00  1.440          C  
ATOM  10693  CG  LYS A 669      14.594  35.488  11.985  1.00  1.440          C  
ATOM  10694  CD  LYS A 669      14.455  36.962  11.654  1.00  1.440          C  
ATOM  10695  CE  LYS A 669      15.712  37.736  12.028  1.00  1.440          C  
ATOM  10696  NZ  LYS A 669      15.625  39.161  11.614  1.00  1.440          N  
ATOM  10697  H   LYS A 669      14.808  33.272  10.126  1.00  1.190          H  
ATOM  10698  HA  LYS A 669      13.886  33.032  12.797  1.00  1.250          H  
ATOM  10699 1HB  LYS A 669      13.141  34.908  10.545  1.00  1.720          H  
ATOM  10700 2HB  LYS A 669      12.504  35.103  12.171  1.00  1.720          H  
ATOM  10701 1HG  LYS A 669      14.769  35.375  13.054  1.00  1.720          H  
ATOM  10702 2HG  LYS A 669      15.451  35.080  11.454  1.00  1.720          H  
ATOM  10703 1HD  LYS A 669      14.281  37.070  10.581  1.00  1.720          H  
ATOM  10704 2HD  LYS A 669      13.604  37.379  12.189  1.00  1.720          H  
ATOM  10705 1HE  LYS A 669      15.850  37.689  13.107  1.00  1.720          H  
ATOM  10706 2HE  LYS A 669      16.575  37.278  11.539  1.00  1.720          H  
ATOM  10707 1HZ  LYS A 669      16.473  39.643  11.875  1.00  1.720          H  
ATOM  10708 2HZ  LYS A 669      15.515  39.203  10.607  1.00  1.720          H  
ATOM  10709 3HZ  LYS A 669      14.835  39.604  12.061  1.00  1.720          H  
ATOM  10710  N   ILE A 670      11.558  32.272  10.612  1.00  0.990          N  
ATOM  10711  CA  ILE A 670      10.241  31.678  10.407  1.00  0.950          C  
ATOM  10712  C   ILE A 670      10.208  30.171  10.730  1.00  0.950          C  
ATOM  10713  O   ILE A 670       9.135  29.566  10.696  1.00  1.010          O  
ATOM  10714  CB  ILE A 670       9.737  31.947   8.959  1.00  1.350          C  
ATOM  10715  CG1 ILE A 670       8.179  31.797   8.843  1.00  1.350          C  
ATOM  10716  CG2 ILE A 670      10.408  31.025   8.029  1.00  1.350          C  
ATOM  10717  CD1 ILE A 670       7.583  32.345   7.520  1.00  1.350          C  
ATOM  10718  H   ILE A 670      12.117  32.509   9.789  1.00  1.190          H  
ATOM  10719  HA  ILE A 670       9.550  32.172  11.086  1.00  1.140          H  
ATOM  10720  HB  ILE A 670       9.998  32.969   8.679  1.00  1.620          H  
ATOM  10721 1HG1 ILE A 670       7.908  30.742   8.911  1.00  1.620          H  
ATOM  10722 2HG1 ILE A 670       7.719  32.327   9.675  1.00  1.620          H  
ATOM  10723 1HG2 ILE A 670      10.113  31.217   7.028  1.00  1.620          H  
ATOM  10724 2HG2 ILE A 670      11.446  31.167   8.124  1.00  1.620          H  
ATOM  10725 3HG2 ILE A 670      10.159  30.022   8.286  1.00  1.620          H  
ATOM  10726 1HD1 ILE A 670       6.498  32.210   7.524  1.00  1.620          H  
ATOM  10727 2HD1 ILE A 670       7.811  33.403   7.429  1.00  1.620          H  
ATOM  10728 3HD1 ILE A 670       7.988  31.821   6.667  1.00  1.620          H  
ATOM  10729  N   GLY A 671      11.369  29.542  10.983  1.00  0.960          N  
ATOM  10730  CA  GLY A 671      11.408  28.109  11.265  1.00  0.970          C  
ATOM  10731  C   GLY A 671      11.556  27.172  10.051  1.00  0.980          C  
ATOM  10732  O   GLY A 671      11.230  25.988  10.156  1.00  1.400          O  
ATOM  10733  H   GLY A 671      12.245  30.070  11.049  1.00  1.150          H  
ATOM  10734 1HA  GLY A 671      12.239  27.925  11.947  1.00  1.160          H  
ATOM  10735 2HA  GLY A 671      10.507  27.840  11.811  1.00  1.160          H  
ATOM  10736  N   GLU A 672      12.040  27.679   8.912  1.00  0.890          N  
ATOM  10737  CA  GLU A 672      12.217  26.872   7.698  1.00  0.860          C  
ATOM  10738  C   GLU A 672      13.575  26.224   7.483  1.00  0.900          C  
ATOM  10739  O   GLU A 672      13.783  25.610   6.420  1.00  0.910          O  
ATOM  10740  CB  GLU A 672      11.832  27.677   6.461  1.00  1.220          C  
ATOM  10741  CG  GLU A 672      10.352  27.874   6.304  1.00  1.220          C  
ATOM  10742  CD  GLU A 672       9.734  26.563   5.963  1.00  1.220          C  
ATOM  10743  OE1 GLU A 672      10.297  25.896   5.127  1.00  1.220          O  
ATOM  10744  OE2 GLU A 672       8.723  26.208   6.514  1.00  1.220          O  
ATOM  10745  H   GLU A 672      12.331  28.656   8.857  1.00  1.070          H  
ATOM  10746  HA  GLU A 672      11.501  26.052   7.763  1.00  1.030          H  
ATOM  10747 1HB  GLU A 672      12.284  28.665   6.524  1.00  1.460          H  
ATOM  10748 2HB  GLU A 672      12.220  27.209   5.583  1.00  1.460          H  
ATOM  10749 1HG  GLU A 672       9.920  28.188   7.232  1.00  1.460          H  
ATOM  10750 2HG  GLU A 672      10.140  28.614   5.536  1.00  1.460          H  
ATOM  10751  N   LEU A 673      14.488  26.331   8.459  1.00  0.950          N  
ATOM  10752  CA  LEU A 673      15.798  25.704   8.318  1.00  0.980          C  
ATOM  10753  C   LEU A 673      16.087  24.646   9.421  1.00  1.060          C  
ATOM  10754  O   LEU A 673      15.818  24.853  10.609  1.00  1.100          O  
ATOM  10755  CB  LEU A 673      16.871  26.778   8.312  1.00  1.360          C  
ATOM  10756  CG  LEU A 673      16.685  27.923   7.263  1.00  1.360          C  
ATOM  10757  CD1 LEU A 673      17.778  28.962   7.438  1.00  1.360          C  
ATOM  10758  CD2 LEU A 673      16.697  27.388   5.851  1.00  1.360          C  
ATOM  10759  H   LEU A 673      14.250  26.845   9.296  1.00  1.140          H  
ATOM  10760  HA  LEU A 673      15.820  25.180   7.371  1.00  1.180          H  
ATOM  10761 1HB  LEU A 673      16.954  27.212   9.307  1.00  1.630          H  
ATOM  10762 2HB  LEU A 673      17.767  26.274   8.072  1.00  1.630          H  
ATOM  10763  HG  LEU A 673      15.734  28.405   7.459  1.00  1.630          H  
ATOM  10764 1HD1 LEU A 673      17.621  29.785   6.744  1.00  1.630          H  
ATOM  10765 2HD1 LEU A 673      17.759  29.327   8.439  1.00  1.630          H  
ATOM  10766 3HD1 LEU A 673      18.736  28.532   7.245  1.00  1.630          H  
ATOM  10767 1HD2 LEU A 673      16.546  28.198   5.169  1.00  1.630          H  
ATOM  10768 2HD2 LEU A 673      17.651  26.916   5.646  1.00  1.630          H  
ATOM  10769 3HD2 LEU A 673      15.910  26.682   5.717  1.00  1.630          H  
ATOM  10770  N   ASP A 674      16.736  23.546   9.034  1.00  1.090          N  
ATOM  10771  CA  ASP A 674      17.063  22.405   9.909  1.00  1.200          C  
ATOM  10772  C   ASP A 674      18.276  22.548  10.818  1.00  1.360          C  
ATOM  10773  O   ASP A 674      19.275  21.842  10.656  1.00  1.920          O  
ATOM  10774  CB  ASP A 674      17.268  21.108   9.087  1.00  1.640          C  
ATOM  10775  CG  ASP A 674      15.984  20.418   8.635  1.00  1.640          C  
ATOM  10776  OD1 ASP A 674      15.066  20.415   9.414  1.00  1.640          O  
ATOM  10777  OD2 ASP A 674      15.936  19.835   7.540  1.00  1.640          O  
ATOM  10778  H   ASP A 674      16.985  23.489   8.056  1.00  1.310          H  
ATOM  10779  HA  ASP A 674      16.198  22.247  10.556  1.00  1.440          H  
ATOM  10780 1HB  ASP A 674      17.858  21.350   8.195  1.00  1.960          H  
ATOM  10781 2HB  ASP A 674      17.840  20.393   9.673  1.00  1.960          H  
ATOM  10782  N   GLU A 675      18.191  23.475  11.775  1.00  1.350          N  
ATOM  10783  CA  GLU A 675      19.224  23.730  12.816  1.00  1.420          C  
ATOM  10784  C   GLU A 675      20.552  24.331  12.311  1.00  1.460          C  
ATOM  10785  O   GLU A 675      21.006  25.360  12.812  1.00  1.550          O  
ATOM  10786  CB  GLU A 675      19.533  22.440  13.604  1.00  1.960          C  
ATOM  10787  CG  GLU A 675      18.383  21.911  14.471  1.00  1.960          C  
ATOM  10788  CD  GLU A 675      18.740  20.612  15.156  1.00  1.960          C  
ATOM  10789  OE1 GLU A 675      19.768  20.078  14.814  1.00  1.960          O  
ATOM  10790  OE2 GLU A 675      18.004  20.164  16.005  1.00  1.960          O  
ATOM  10791  H   GLU A 675      17.322  24.024  11.761  1.00  1.620          H  
ATOM  10792  HA  GLU A 675      18.800  24.443  13.523  1.00  1.700          H  
ATOM  10793 1HB  GLU A 675      19.847  21.641  12.950  1.00  2.350          H  
ATOM  10794 2HB  GLU A 675      20.373  22.632  14.273  1.00  2.350          H  
ATOM  10795 1HG  GLU A 675      18.132  22.655  15.226  1.00  2.350          H  
ATOM  10796 2HG  GLU A 675      17.507  21.759  13.840  1.00  2.350          H  
ATOM  10797  N   HIS A 676      21.133  23.722  11.279  1.00  1.470          N  
ATOM  10798  CA  HIS A 676      22.417  24.085  10.667  1.00  1.550          C  
ATOM  10799  C   HIS A 676      22.208  25.029   9.482  1.00  1.420          C  
ATOM  10800  O   HIS A 676      23.039  25.127   8.580  1.00  1.780          O  
ATOM  10801  CB  HIS A 676      23.146  22.827  10.186  1.00  2.140          C  
ATOM  10802  CG  HIS A 676      23.523  21.895  11.292  1.00  2.140          C  
ATOM  10803  ND1 HIS A 676      22.629  21.005  11.858  1.00  2.140          N  
ATOM  10804  CD2 HIS A 676      24.697  21.704  11.931  1.00  2.140          C  
ATOM  10805  CE1 HIS A 676      23.235  20.319  12.804  1.00  2.140          C  
ATOM  10806  NE2 HIS A 676      24.496  20.721  12.867  1.00  2.140          N  
ATOM  10807  H   HIS A 676      20.664  22.886  10.947  1.00  1.760          H  
ATOM  10808  HA  HIS A 676      23.042  24.592  11.401  1.00  1.860          H  
ATOM  10809 1HB  HIS A 676      22.509  22.288   9.483  1.00  2.570          H  
ATOM  10810 2HB  HIS A 676      24.052  23.111   9.658  1.00  2.570          H  
ATOM  10811  HD1 HIS A 676      21.703  20.789  11.526  1.00  2.570          H  
ATOM  10812  HD2 HIS A 676      25.675  22.161  11.823  1.00  2.570          H  
ATOM  10813  HE1 HIS A 676      22.686  19.569  13.376  1.00  2.570          H  
ATOM  10814  N   LEU A 677      21.064  25.691   9.514  1.00  1.280          N  
ATOM  10815  CA  LEU A 677      20.558  26.673   8.573  1.00  1.140          C  
ATOM  10816  C   LEU A 677      20.347  26.169   7.150  1.00  1.060          C  
ATOM  10817  O   LEU A 677      20.367  26.964   6.217  1.00  1.250          O  
ATOM  10818  CB  LEU A 677      21.483  27.907   8.521  1.00  1.650          C  
ATOM  10819  CG  LEU A 677      21.359  28.869   9.718  1.00  1.650          C  
ATOM  10820  CD1 LEU A 677      22.279  28.372  10.878  1.00  1.650          C  
ATOM  10821  CD2 LEU A 677      21.656  30.296   9.250  1.00  1.650          C  
ATOM  10822  H   LEU A 677      20.491  25.513  10.331  1.00  1.540          H  
ATOM  10823  HA  LEU A 677      19.610  27.018   8.967  1.00  1.370          H  
ATOM  10824 1HB  LEU A 677      22.513  27.573   8.454  1.00  1.980          H  
ATOM  10825 2HB  LEU A 677      21.258  28.474   7.623  1.00  1.980          H  
ATOM  10826  HG  LEU A 677      20.339  28.849  10.097  1.00  1.980          H  
ATOM  10827 1HD1 LEU A 677      22.189  29.024  11.727  1.00  1.980          H  
ATOM  10828 2HD1 LEU A 677      22.003  27.385  11.194  1.00  1.980          H  
ATOM  10829 3HD1 LEU A 677      23.314  28.352  10.561  1.00  1.980          H  
ATOM  10830 1HD2 LEU A 677      21.540  30.983  10.088  1.00  1.980          H  
ATOM  10831 2HD2 LEU A 677      22.645  30.371   8.859  1.00  1.980          H  
ATOM  10832 3HD2 LEU A 677      20.943  30.563   8.466  1.00  1.980          H  
ATOM  10833  N   MET A 678      20.083  24.884   6.976  1.00  1.050          N  
ATOM  10834  CA  MET A 678      19.824  24.324   5.662  1.00  0.980          C  
ATOM  10835  C   MET A 678      18.312  24.133   5.521  1.00  0.920          C  
ATOM  10836  O   MET A 678      17.657  23.925   6.527  1.00  0.980          O  
ATOM  10837  CB  MET A 678      20.596  23.018   5.499  1.00  1.400          C  
ATOM  10838  CG  MET A 678      22.132  23.163   5.586  1.00  1.400          C  
ATOM  10839  SD  MET A 678      22.882  24.100   4.203  1.00  1.400          S  
ATOM  10840  CE  MET A 678      23.276  25.723   4.920  1.00  1.400          C  
ATOM  10841  H   MET A 678      20.059  24.278   7.784  1.00  1.260          H  
ATOM  10842  HA  MET A 678      20.179  25.036   4.923  1.00  1.180          H  
ATOM  10843 1HB  MET A 678      20.283  22.322   6.277  1.00  1.680          H  
ATOM  10844 2HB  MET A 678      20.365  22.553   4.543  1.00  1.680          H  
ATOM  10845 1HG  MET A 678      22.384  23.673   6.517  1.00  1.680          H  
ATOM  10846 2HG  MET A 678      22.585  22.173   5.615  1.00  1.680          H  
ATOM  10847 1HE  MET A 678      23.747  26.354   4.169  1.00  1.680          H  
ATOM  10848 2HE  MET A 678      22.393  26.197   5.260  1.00  1.680          H  
ATOM  10849 3HE  MET A 678      23.961  25.600   5.764  1.00  1.680          H  
ATOM  10850  N   PRO A 679      17.718  24.155   4.328  1.00  0.860          N  
ATOM  10851  CA  PRO A 679      16.277  23.980   4.108  1.00  0.830          C  
ATOM  10852  C   PRO A 679      15.661  22.744   4.756  1.00  0.860          C  
ATOM  10853  O   PRO A 679      16.187  21.640   4.587  1.00  0.900          O  
ATOM  10854  CB  PRO A 679      16.238  23.824   2.585  1.00  1.240          C  
ATOM  10855  CG  PRO A 679      17.424  24.627   2.096  1.00  1.240          C  
ATOM  10856  CD  PRO A 679      18.502  24.398   3.098  1.00  1.240          C  
ATOM  10857  HA  PRO A 679      15.736  24.879   4.426  1.00  1.000          H  
ATOM  10858 1HB  PRO A 679      16.321  22.757   2.326  1.00  1.490          H  
ATOM  10859 2HB  PRO A 679      15.270  24.148   2.206  1.00  1.490          H  
ATOM  10860 1HG  PRO A 679      17.714  24.295   1.084  1.00  1.490          H  
ATOM  10861 2HG  PRO A 679      17.172  25.689   2.017  1.00  1.490          H  
ATOM  10862 1HD  PRO A 679      19.111  23.524   2.831  1.00  1.490          H  
ATOM  10863 2HD  PRO A 679      19.080  25.323   3.149  1.00  1.490          H  
ATOM  10864  N   VAL A 680      14.486  22.922   5.380  1.00  0.840          N  
ATOM  10865  CA  VAL A 680      13.746  21.834   6.033  1.00  0.860          C  
ATOM  10866  C   VAL A 680      13.167  20.799   5.098  1.00  0.900          C  
ATOM  10867  O   VAL A 680      12.316  21.086   4.241  1.00  0.920          O  
ATOM  10868  CB  VAL A 680      12.625  22.400   6.937  1.00  1.200          C  
ATOM  10869  CG1 VAL A 680      11.705  21.324   7.469  1.00  1.200          C  
ATOM  10870  CG2 VAL A 680      13.247  22.980   8.149  1.00  1.200          C  
ATOM  10871  H   VAL A 680      14.137  23.881   5.484  1.00  1.010          H  
ATOM  10872  HA  VAL A 680      14.441  21.328   6.680  1.00  1.030          H  
ATOM  10873  HB  VAL A 680      12.077  23.155   6.390  1.00  1.440          H  
ATOM  10874 1HG1 VAL A 680      10.961  21.772   8.123  1.00  1.440          H  
ATOM  10875 2HG1 VAL A 680      11.195  20.800   6.661  1.00  1.440          H  
ATOM  10876 3HG1 VAL A 680      12.299  20.626   8.021  1.00  1.440          H  
ATOM  10877 1HG2 VAL A 680      12.490  23.417   8.802  1.00  1.440          H  
ATOM  10878 2HG2 VAL A 680      13.774  22.217   8.689  1.00  1.440          H  
ATOM  10879 3HG2 VAL A 680      13.920  23.689   7.861  1.00  1.440          H  
ATOM  10880  N   GLY A 681      13.589  19.567   5.366  1.00  0.980          N  
ATOM  10881  CA  GLY A 681      13.206  18.372   4.623  1.00  1.050          C  
ATOM  10882  C   GLY A 681      12.299  17.459   5.450  1.00  1.020          C  
ATOM  10883  O   GLY A 681      11.339  17.909   6.070  1.00  1.080          O  
ATOM  10884  H   GLY A 681      14.285  19.495   6.132  1.00  1.180          H  
ATOM  10885 1HA  GLY A 681      12.698  18.667   3.706  1.00  1.260          H  
ATOM  10886 2HA  GLY A 681      14.104  17.830   4.324  1.00  1.260          H  
ATOM  10887  N   LYS A 682      12.571  16.148   5.411  1.00  1.000          N  
ATOM  10888  CA  LYS A 682      11.774  15.189   6.186  1.00  0.970          C  
ATOM  10889  C   LYS A 682      12.555  14.603   7.374  1.00  0.990          C  
ATOM  10890  O   LYS A 682      12.032  13.771   8.114  1.00  1.000          O  
ATOM  10891  CB  LYS A 682      11.243  14.085   5.285  1.00  1.370          C  
ATOM  10892  CG  LYS A 682      10.266  14.603   4.228  1.00  1.370          C  
ATOM  10893  CD  LYS A 682       9.672  13.486   3.379  1.00  1.370          C  
ATOM  10894  CE  LYS A 682       8.699  14.042   2.337  1.00  1.370          C  
ATOM  10895  NZ  LYS A 682       8.150  12.967   1.472  1.00  1.370          N  
ATOM  10896  H   LYS A 682      13.336  15.812   4.842  1.00  1.200          H  
ATOM  10897  HA  LYS A 682      10.916  15.718   6.604  1.00  1.160          H  
ATOM  10898 1HB  LYS A 682      12.076  13.588   4.787  1.00  1.640          H  
ATOM  10899 2HB  LYS A 682      10.728  13.337   5.891  1.00  1.640          H  
ATOM  10900 1HG  LYS A 682       9.462  15.140   4.733  1.00  1.640          H  
ATOM  10901 2HG  LYS A 682      10.786  15.301   3.578  1.00  1.640          H  
ATOM  10902 1HD  LYS A 682      10.469  12.946   2.867  1.00  1.640          H  
ATOM  10903 2HD  LYS A 682       9.133  12.786   4.020  1.00  1.640          H  
ATOM  10904 1HE  LYS A 682       7.872  14.543   2.844  1.00  1.640          H  
ATOM  10905 2HE  LYS A 682       9.221  14.766   1.710  1.00  1.640          H  
ATOM  10906 1HZ  LYS A 682       7.515  13.367   0.795  1.00  1.640          H  
ATOM  10907 2HZ  LYS A 682       8.908  12.504   0.988  1.00  1.640          H  
ATOM  10908 3HZ  LYS A 682       7.654  12.298   2.042  1.00  1.640          H  
ATOM  10909  N   GLU A 683      13.816  15.029   7.520  1.00  1.080          N  
ATOM  10910  CA  GLU A 683      14.729  14.588   8.586  1.00  1.200          C  
ATOM  10911  C   GLU A 683      15.643  15.682   9.248  1.00  1.250          C  
ATOM  10912  O   GLU A 683      16.852  15.462   9.205  1.00  1.740          O  
ATOM  10913  CB  GLU A 683      15.659  13.477   8.054  1.00  1.630          C  
ATOM  10914  CG  GLU A 683      14.969  12.193   7.571  1.00  1.630          C  
ATOM  10915  CD  GLU A 683      15.951  11.115   7.127  1.00  1.630          C  
ATOM  10916  OE1 GLU A 683      17.133  11.362   7.148  1.00  1.630          O  
ATOM  10917  OE2 GLU A 683      15.509  10.043   6.773  1.00  1.630          O  
ATOM  10918  H   GLU A 683      14.145  15.719   6.864  1.00  1.300          H  
ATOM  10919  HA  GLU A 683      14.117  14.157   9.377  1.00  1.440          H  
ATOM  10920 1HB  GLU A 683      16.255  13.866   7.227  1.00  1.960          H  
ATOM  10921 2HB  GLU A 683      16.349  13.182   8.842  1.00  1.960          H  
ATOM  10922 1HG  GLU A 683      14.359  11.804   8.384  1.00  1.960          H  
ATOM  10923 2HG  GLU A 683      14.310  12.428   6.740  1.00  1.960          H  
ATOM  10924  N   THR A 684      15.216  16.860   9.822  1.00  1.160          N  
ATOM  10925  CA  THR A 684      13.910  17.461  10.192  1.00  1.480          C  
ATOM  10926  C   THR A 684      13.303  16.655  11.317  1.00  1.350          C  
ATOM  10927  O   THR A 684      13.424  15.434  11.349  1.00  1.830          O  
ATOM  10928  CB  THR A 684      12.933  17.686   9.042  1.00  1.940          C  
ATOM  10929  OG1 THR A 684      13.533  18.549   8.105  1.00  1.940          O  
ATOM  10930  CG2 THR A 684      11.668  18.307   9.512  1.00  1.940          C  
ATOM  10931  H   THR A 684      15.999  17.430  10.114  1.00  1.390          H  
ATOM  10932  HA  THR A 684      14.105  18.460  10.583  1.00  1.780          H  
ATOM  10933  HB  THR A 684      12.652  16.832   8.622  1.00  2.330          H  
ATOM  10934  HG1 THR A 684      14.436  18.260   7.913  1.00  2.330          H  
ATOM  10935 1HG2 THR A 684      11.009  18.460   8.657  1.00  2.330          H  
ATOM  10936 2HG2 THR A 684      11.194  17.651  10.208  1.00  2.330          H  
ATOM  10937 3HG2 THR A 684      11.878  19.264   9.985  1.00  2.330          H  
ATOM  10938  N   VAL A 685      12.700  17.327  12.297  1.00  1.250          N  
ATOM  10939  CA  VAL A 685      12.209  16.566  13.423  1.00  1.510          C  
ATOM  10940  C   VAL A 685      11.137  15.544  13.001  1.00  1.300          C  
ATOM  10941  O   VAL A 685      11.102  14.517  13.686  1.00  1.450          O  
ATOM  10942  CB  VAL A 685      11.771  17.541  14.544  1.00  2.010          C  
ATOM  10943  CG1 VAL A 685      11.061  16.808  15.683  1.00  2.010          C  
ATOM  10944  CG2 VAL A 685      13.007  18.227  15.077  1.00  2.010          C  
ATOM  10945  H   VAL A 685      12.602  18.332  12.245  1.00  1.500          H  
ATOM  10946  HA  VAL A 685      13.051  15.999  13.827  1.00  1.810          H  
ATOM  10947  HB  VAL A 685      11.116  18.290  14.142  1.00  2.410          H  
ATOM  10948 1HG1 VAL A 685      10.786  17.519  16.463  1.00  2.410          H  
ATOM  10949 2HG1 VAL A 685      10.172  16.312  15.340  1.00  2.410          H  
ATOM  10950 3HG1 VAL A 685      11.754  16.072  16.092  1.00  2.410          H  
ATOM  10951 1HG2 VAL A 685      12.723  18.931  15.859  1.00  2.410          H  
ATOM  10952 2HG2 VAL A 685      13.686  17.479  15.491  1.00  2.410          H  
ATOM  10953 3HG2 VAL A 685      13.510  18.763  14.276  1.00  2.410          H  
ATOM  10954  N   LYS A 686       9.958  15.936  12.472  1.00  1.420          N  
ATOM  10955  CA  LYS A 686       8.930  16.972  12.654  1.00  1.830          C  
ATOM  10956  C   LYS A 686       7.895  16.106  13.361  1.00  1.620          C  
ATOM  10957  O   LYS A 686       7.116  16.534  14.219  1.00  1.960          O  
ATOM  10958  CB  LYS A 686       8.346  17.523  11.348  1.00  2.400          C  
ATOM  10959  CG  LYS A 686       7.270  18.622  11.522  1.00  2.400          C  
ATOM  10960  CD  LYS A 686       7.845  19.947  12.049  1.00  2.400          C  
ATOM  10961  CE  LYS A 686       6.769  21.037  12.097  1.00  2.400          C  
ATOM  10962  NZ  LYS A 686       7.296  22.327  12.646  1.00  2.400          N  
ATOM  10963  H   LYS A 686       9.520  15.569  13.293  1.00  1.700          H  
ATOM  10964  HA  LYS A 686       9.240  17.764  13.318  1.00  2.200          H  
ATOM  10965 1HB  LYS A 686       9.113  17.940  10.742  1.00  2.880          H  
ATOM  10966 2HB  LYS A 686       7.893  16.708  10.783  1.00  2.880          H  
ATOM  10967 1HG  LYS A 686       6.776  18.798  10.568  1.00  2.880          H  
ATOM  10968 2HG  LYS A 686       6.520  18.277  12.235  1.00  2.880          H  
ATOM  10969 1HD  LYS A 686       8.229  19.814  13.061  1.00  2.880          H  
ATOM  10970 2HD  LYS A 686       8.661  20.273  11.406  1.00  2.880          H  
ATOM  10971 1HE  LYS A 686       6.394  21.210  11.088  1.00  2.880          H  
ATOM  10972 2HE  LYS A 686       5.944  20.696  12.726  1.00  2.880          H  
ATOM  10973 1HZ  LYS A 686       6.555  23.012  12.659  1.00  2.880          H  
ATOM  10974 2HZ  LYS A 686       7.639  22.189  13.593  1.00  2.880          H  
ATOM  10975 3HZ  LYS A 686       8.053  22.664  12.066  1.00  2.880          H  
ATOM  10976  N   TYR A 687       7.980  14.841  12.963  1.00  1.900          N  
ATOM  10977  CA  TYR A 687       7.212  13.699  13.393  1.00  2.270          C  
ATOM  10978  C   TYR A 687       7.323  13.547  14.897  1.00  2.060          C  
ATOM  10979  O   TYR A 687       6.309  13.392  15.572  1.00  2.250          O  
ATOM  10980  CB  TYR A 687       7.745  12.488  12.634  1.00  3.030          C  
ATOM  10981  CG  TYR A 687       7.153  11.145  12.936  1.00  3.030          C  
ATOM  10982  CD1 TYR A 687       5.879  10.806  12.499  1.00  3.030          C  
ATOM  10983  CD2 TYR A 687       7.924  10.217  13.594  1.00  3.030          C  
ATOM  10984  CE1 TYR A 687       5.389   9.538  12.750  1.00  3.030          C  
ATOM  10985  CE2 TYR A 687       7.435   8.962  13.828  1.00  3.030          C  
ATOM  10986  CZ  TYR A 687       6.181   8.617  13.417  1.00  3.030          C  
ATOM  10987  OH  TYR A 687       5.712   7.345  13.683  1.00  3.030          O  
ATOM  10988  H   TYR A 687       8.681  14.662  12.247  1.00  2.280          H  
ATOM  10989  HA  TYR A 687       6.165  13.848  13.143  1.00  2.720          H  
ATOM  10990 1HB  TYR A 687       7.645  12.674  11.583  1.00  3.640          H  
ATOM  10991 2HB  TYR A 687       8.816  12.419  12.824  1.00  3.640          H  
ATOM  10992  HD1 TYR A 687       5.265  11.535  11.964  1.00  3.640          H  
ATOM  10993  HD2 TYR A 687       8.930  10.478  13.925  1.00  3.640          H  
ATOM  10994  HE1 TYR A 687       4.396   9.264  12.425  1.00  3.640          H  
ATOM  10995  HE2 TYR A 687       8.055   8.227  14.351  1.00  3.640          H  
ATOM  10996  HH  TYR A 687       6.349   6.877  14.235  1.00  3.640          H  
ATOM  10997  N   GLU A 688       8.549  13.622  15.435  1.00  1.890          N  
ATOM  10998  CA  GLU A 688       8.712  13.441  16.874  1.00  2.030          C  
ATOM  10999  C   GLU A 688       7.938  14.483  17.691  1.00  1.850          C  
ATOM  11000  O   GLU A 688       7.445  14.163  18.772  1.00  2.070          O  
ATOM  11001  CB  GLU A 688      10.179  13.479  17.284  1.00  2.790          C  
ATOM  11002  CG  GLU A 688      11.013  12.309  16.806  1.00  2.790          C  
ATOM  11003  CD  GLU A 688      12.464  12.419  17.245  1.00  2.790          C  
ATOM  11004  OE1 GLU A 688      12.792  13.388  17.894  1.00  2.790          O  
ATOM  11005  OE2 GLU A 688      13.239  11.545  16.924  1.00  2.790          O  
ATOM  11006  H   GLU A 688       9.366  13.769  14.836  1.00  2.270          H  
ATOM  11007  HA  GLU A 688       8.324  12.465  17.130  1.00  2.440          H  
ATOM  11008 1HB  GLU A 688      10.625  14.364  16.913  1.00  3.340          H  
ATOM  11009 2HB  GLU A 688      10.245  13.515  18.373  1.00  3.340          H  
ATOM  11010 1HG  GLU A 688      10.586  11.386  17.203  1.00  3.340          H  
ATOM  11011 2HG  GLU A 688      10.961  12.265  15.718  1.00  3.340          H  
ATOM  11012  N   GLU A 689       7.861  15.733  17.212  1.00  1.750          N  
ATOM  11013  CA  GLU A 689       7.133  16.756  17.954  1.00  1.910          C  
ATOM  11014  C   GLU A 689       5.679  16.343  18.046  1.00  1.830          C  
ATOM  11015  O   GLU A 689       5.049  16.444  19.098  1.00  2.340          O  
ATOM  11016  CB  GLU A 689       7.243  18.132  17.297  1.00  2.610          C  
ATOM  11017  CG  GLU A 689       6.513  19.243  18.070  1.00  2.610          C  
ATOM  11018  CD  GLU A 689       6.676  20.603  17.459  1.00  2.610          C  
ATOM  11019  OE1 GLU A 689       7.419  20.726  16.512  1.00  2.610          O  
ATOM  11020  OE2 GLU A 689       6.049  21.523  17.930  1.00  2.610          O  
ATOM  11021  H   GLU A 689       8.275  15.954  16.318  1.00  2.100          H  
ATOM  11022  HA  GLU A 689       7.540  16.814  18.965  1.00  2.290          H  
ATOM  11023 1HB  GLU A 689       8.291  18.408  17.198  1.00  3.130          H  
ATOM  11024 2HB  GLU A 689       6.817  18.092  16.295  1.00  3.130          H  
ATOM  11025 1HG  GLU A 689       5.448  19.009  18.098  1.00  3.130          H  
ATOM  11026 2HG  GLU A 689       6.877  19.257  19.098  1.00  3.130          H  
ATOM  11027  N   GLU A 690       5.128  15.885  16.925  1.00  1.840          N  
ATOM  11028  CA  GLU A 690       3.752  15.421  16.931  1.00  2.020          C  
ATOM  11029  C   GLU A 690       3.582  14.217  17.880  1.00  1.730          C  
ATOM  11030  O   GLU A 690       2.583  14.141  18.621  1.00  1.930          O  
ATOM  11031  CB  GLU A 690       3.272  15.102  15.514  1.00  2.760          C  
ATOM  11032  CG  GLU A 690       1.808  14.720  15.445  1.00  2.760          C  
ATOM  11033  CD  GLU A 690       1.284  14.606  14.084  1.00  2.760          C  
ATOM  11034  OE1 GLU A 690       1.161  13.506  13.610  1.00  2.760          O  
ATOM  11035  OE2 GLU A 690       1.003  15.634  13.497  1.00  2.760          O  
ATOM  11036  H   GLU A 690       5.684  15.896  16.063  1.00  2.210          H  
ATOM  11037  HA  GLU A 690       3.130  16.231  17.308  1.00  2.420          H  
ATOM  11038 1HB  GLU A 690       3.432  15.967  14.871  1.00  3.310          H  
ATOM  11039 2HB  GLU A 690       3.856  14.278  15.101  1.00  3.310          H  
ATOM  11040 1HG  GLU A 690       1.669  13.762  15.945  1.00  3.310          H  
ATOM  11041 2HG  GLU A 690       1.234  15.468  15.982  1.00  3.310          H  
ATOM  11042  N   LEU A 691       4.574  13.302  17.893  1.00  1.580          N  
ATOM  11043  CA  LEU A 691       4.509  12.105  18.741  1.00  1.590          C  
ATOM  11044  C   LEU A 691       4.459  12.494  20.216  1.00  1.760          C  
ATOM  11045  O   LEU A 691       3.730  11.900  21.006  1.00  1.830          O  
ATOM  11046  CB  LEU A 691       5.727  11.184  18.583  1.00  2.220          C  
ATOM  11047  CG  LEU A 691       5.968  10.482  17.232  1.00  2.220          C  
ATOM  11048  CD1 LEU A 691       7.241   9.686  17.380  1.00  2.220          C  
ATOM  11049  CD2 LEU A 691       4.813   9.621  16.820  1.00  2.220          C  
ATOM  11050  H   LEU A 691       5.349  13.424  17.233  1.00  1.900          H  
ATOM  11051  HA  LEU A 691       3.600  11.560  18.505  1.00  1.910          H  
ATOM  11052 1HB  LEU A 691       6.613  11.771  18.797  1.00  2.670          H  
ATOM  11053 2HB  LEU A 691       5.669  10.409  19.346  1.00  2.670          H  
ATOM  11054  HG  LEU A 691       6.125  11.215  16.470  1.00  2.670          H  
ATOM  11055 1HD1 LEU A 691       7.483   9.191  16.475  1.00  2.670          H  
ATOM  11056 2HD1 LEU A 691       8.069  10.318  17.661  1.00  2.670          H  
ATOM  11057 3HD1 LEU A 691       7.096   8.937  18.159  1.00  2.670          H  
ATOM  11058 1HD2 LEU A 691       5.038   9.154  15.877  1.00  2.670          H  
ATOM  11059 2HD2 LEU A 691       4.652   8.852  17.557  1.00  2.670          H  
ATOM  11060 3HD2 LEU A 691       3.915  10.220  16.707  1.00  2.670          H  
ATOM  11061  N   ASP A 692       5.127  13.573  20.600  1.00  2.140          N  
ATOM  11062  CA  ASP A 692       5.085  13.977  22.003  1.00  2.500          C  
ATOM  11063  C   ASP A 692       3.651  14.201  22.524  1.00  2.640          C  
ATOM  11064  O   ASP A 692       3.436  14.184  23.738  1.00  2.870          O  
ATOM  11065  CB  ASP A 692       5.920  15.239  22.263  1.00  3.360          C  
ATOM  11066  CG  ASP A 692       7.460  15.015  22.266  1.00  3.360          C  
ATOM  11067  OD1 ASP A 692       7.904  13.886  22.329  1.00  3.360          O  
ATOM  11068  OD2 ASP A 692       8.169  15.999  22.228  1.00  3.360          O  
ATOM  11069  H   ASP A 692       5.759  14.040  19.937  1.00  2.570          H  
ATOM  11070  HA  ASP A 692       5.525  13.171  22.591  1.00  3.000          H  
ATOM  11071 1HB  ASP A 692       5.687  15.977  21.494  1.00  4.030          H  
ATOM  11072 2HB  ASP A 692       5.628  15.670  23.218  1.00  4.030          H  
ATOM  11073  N   LEU A 693       2.679  14.483  21.642  1.00  2.870          N  
ATOM  11074  CA  LEU A 693       1.303  14.676  22.088  1.00  3.200          C  
ATOM  11075  C   LEU A 693       0.447  13.438  21.761  1.00  3.280          C  
ATOM  11076  O   LEU A 693      -0.492  13.110  22.490  1.00  3.580          O  
ATOM  11077  CB  LEU A 693       0.700  15.922  21.434  1.00  4.350          C  
ATOM  11078  CG  LEU A 693       1.412  17.275  21.711  1.00  4.350          C  
ATOM  11079  CD1 LEU A 693       0.697  18.356  20.923  1.00  4.350          C  
ATOM  11080  CD2 LEU A 693       1.412  17.598  23.217  1.00  4.350          C  
ATOM  11081  H   LEU A 693       2.871  14.487  20.639  1.00  3.440          H  
ATOM  11082  HA  LEU A 693       1.294  14.791  23.168  1.00  3.840          H  
ATOM  11083 1HB  LEU A 693       0.693  15.765  20.353  1.00  5.220          H  
ATOM  11084 2HB  LEU A 693      -0.314  16.020  21.768  1.00  5.220          H  
ATOM  11085  HG  LEU A 693       2.446  17.224  21.357  1.00  5.220          H  
ATOM  11086 1HD1 LEU A 693       1.197  19.297  21.091  1.00  5.220          H  
ATOM  11087 2HD1 LEU A 693       0.730  18.112  19.861  1.00  5.220          H  
ATOM  11088 3HD1 LEU A 693      -0.335  18.432  21.243  1.00  5.220          H  
ATOM  11089 1HD2 LEU A 693       1.905  18.557  23.385  1.00  5.220          H  
ATOM  11090 2HD2 LEU A 693       0.405  17.651  23.574  1.00  5.220          H  
ATOM  11091 3HD2 LEU A 693       1.945  16.830  23.772  1.00  5.220          H  
ATOM  11092  N   HIS A 694       0.788  12.739  20.669  1.00  3.310          N  
ATOM  11093  CA  HIS A 694       0.012  11.584  20.198  1.00  3.750          C  
ATOM  11094  C   HIS A 694       0.558  10.177  20.496  1.00  3.720          C  
ATOM  11095  O   HIS A 694      -0.125   9.187  20.237  1.00  4.200          O  
ATOM  11096  CB  HIS A 694      -0.113  11.647  18.682  1.00  5.070          C  
ATOM  11097  CG  HIS A 694      -0.904  12.762  18.151  1.00  5.070          C  
ATOM  11098  ND1 HIS A 694      -0.382  14.009  17.931  1.00  5.070          N  
ATOM  11099  CD2 HIS A 694      -2.185  12.804  17.760  1.00  5.070          C  
ATOM  11100  CE1 HIS A 694      -1.315  14.786  17.406  1.00  5.070          C  
ATOM  11101  NE2 HIS A 694      -2.432  14.067  17.266  1.00  5.070          N  
ATOM  11102  H   HIS A 694       1.559  13.076  20.090  1.00  3.970          H  
ATOM  11103  HA  HIS A 694      -0.986  11.640  20.629  1.00  4.500          H  
ATOM  11104 1HB  HIS A 694       0.890  11.723  18.253  1.00  6.090          H  
ATOM  11105 2HB  HIS A 694      -0.551  10.720  18.318  1.00  6.090          H  
ATOM  11106  HD1 HIS A 694       0.556  14.313  18.208  1.00  6.090          H  
ATOM  11107  HD2 HIS A 694      -2.973  12.045  17.751  1.00  6.090          H  
ATOM  11108  HE1 HIS A 694      -1.097  15.824  17.149  1.00  6.090          H  
ATOM  11109  N   ASP A 695       1.783  10.051  20.979  1.00  3.440          N  
ATOM  11110  CA  ASP A 695       2.394   8.743  21.153  1.00  3.650          C  
ATOM  11111  C   ASP A 695       3.451   8.722  22.258  1.00  3.280          C  
ATOM  11112  O   ASP A 695       4.638   8.490  22.014  1.00  3.700          O  
ATOM  11113  CB  ASP A 695       3.025   8.347  19.821  1.00  5.030          C  
ATOM  11114  CG  ASP A 695       3.510   6.937  19.739  1.00  5.030          C  
ATOM  11115  OD1 ASP A 695       3.095   6.143  20.547  1.00  5.030          O  
ATOM  11116  OD2 ASP A 695       4.281   6.639  18.833  1.00  5.030          O  
ATOM  11117  H   ASP A 695       2.349  10.860  21.184  1.00  4.130          H  
ATOM  11118  HA  ASP A 695       1.615   8.026  21.416  1.00  4.380          H  
ATOM  11119 1HB  ASP A 695       2.308   8.514  19.016  1.00  6.030          H  
ATOM  11120 2HB  ASP A 695       3.859   9.003  19.655  1.00  6.030          H  
ATOM  11121  N   GLU A 696       3.026   8.933  23.501  1.00  2.870          N  
ATOM  11122  CA  GLU A 696       3.967   8.960  24.618  1.00  3.090          C  
ATOM  11123  C   GLU A 696       4.669   7.605  24.751  1.00  2.960          C  
ATOM  11124  O   GLU A 696       5.880   7.539  25.038  1.00  3.270          O  
ATOM  11125  CB  GLU A 696       3.245   9.308  25.923  1.00  4.240          C  
ATOM  11126  CG  GLU A 696       2.727  10.753  26.006  1.00  4.240          C  
ATOM  11127  CD  GLU A 696       1.981  11.028  27.291  1.00  4.240          C  
ATOM  11128  OE1 GLU A 696       1.835  10.113  28.065  1.00  4.240          O  
ATOM  11129  OE2 GLU A 696       1.547  12.137  27.490  1.00  4.240          O  
ATOM  11130  H   GLU A 696       2.041   9.095  23.662  1.00  3.440          H  
ATOM  11131  HA  GLU A 696       4.720   9.722  24.421  1.00  3.710          H  
ATOM  11132 1HB  GLU A 696       2.392   8.635  26.054  1.00  5.090          H  
ATOM  11133 2HB  GLU A 696       3.918   9.144  26.764  1.00  5.090          H  
ATOM  11134 1HG  GLU A 696       3.574  11.437  25.935  1.00  5.090          H  
ATOM  11135 2HG  GLU A 696       2.071  10.949  25.156  1.00  5.090          H  
ATOM  11136  N   GLU A 697       3.916   6.533  24.454  1.00  2.990          N  
ATOM  11137  CA  GLU A 697       4.337   5.142  24.549  1.00  3.270          C  
ATOM  11138  C   GLU A 697       5.551   4.785  23.703  1.00  3.100          C  
ATOM  11139  O   GLU A 697       6.175   3.754  23.955  1.00  3.200          O  
ATOM  11140  CB  GLU A 697       3.172   4.205  24.226  1.00  4.470          C  
ATOM  11141  CG  GLU A 697       2.051   4.201  25.294  1.00  4.470          C  
ATOM  11142  CD  GLU A 697       1.070   5.333  25.158  1.00  4.470          C  
ATOM  11143  OE1 GLU A 697       1.216   6.101  24.243  1.00  4.470          O  
ATOM  11144  OE2 GLU A 697       0.170   5.424  25.965  1.00  4.470          O  
ATOM  11145  H   GLU A 697       2.932   6.684  24.197  1.00  3.590          H  
ATOM  11146  HA  GLU A 697       4.608   4.960  25.589  1.00  3.920          H  
ATOM  11147 1HB  GLU A 697       2.736   4.488  23.265  1.00  5.360          H  
ATOM  11148 2HB  GLU A 697       3.542   3.184  24.127  1.00  5.360          H  
ATOM  11149 1HG  GLU A 697       1.506   3.259  25.224  1.00  5.360          H  
ATOM  11150 2HG  GLU A 697       2.510   4.247  26.280  1.00  5.360          H  
ATOM  11151  N   GLU A 698       5.920   5.612  22.707  1.00  3.320          N  
ATOM  11152  CA  GLU A 698       7.106   5.316  21.897  1.00  3.460          C  
ATOM  11153  C   GLU A 698       8.291   5.107  22.836  1.00  3.310          C  
ATOM  11154  O   GLU A 698       9.167   4.280  22.590  1.00  3.640          O  
ATOM  11155  CB  GLU A 698       7.476   6.443  20.920  1.00  4.790          C  
ATOM  11156  CG  GLU A 698       8.683   6.069  19.998  1.00  4.790          C  
ATOM  11157  CD  GLU A 698       9.136   7.140  19.049  1.00  4.790          C  
ATOM  11158  OE1 GLU A 698       9.410   8.228  19.502  1.00  4.790          O  
ATOM  11159  OE2 GLU A 698       9.214   6.870  17.871  1.00  4.790          O  
ATOM  11160  H   GLU A 698       5.388   6.476  22.531  1.00  3.980          H  
ATOM  11161  HA  GLU A 698       6.931   4.399  21.335  1.00  4.150          H  
ATOM  11162 1HB  GLU A 698       6.614   6.682  20.290  1.00  5.750          H  
ATOM  11163 2HB  GLU A 698       7.732   7.344  21.478  1.00  5.750          H  
ATOM  11164 1HG  GLU A 698       9.536   5.804  20.614  1.00  5.750          H  
ATOM  11165 2HG  GLU A 698       8.411   5.185  19.420  1.00  5.750          H  
ATOM  11166  N   THR A 699       8.311   5.859  23.935  1.00  3.260          N  
ATOM  11167  CA  THR A 699       9.365   5.827  24.928  1.00  3.670          C  
ATOM  11168  C   THR A 699       9.727   4.392  25.334  1.00  3.680          C  
ATOM  11169  O   THR A 699      10.899   4.081  25.562  1.00  4.220          O  
ATOM  11170  CB  THR A 699       8.909   6.587  26.201  1.00  4.970          C  
ATOM  11171  OG1 THR A 699       8.531   7.937  25.858  1.00  4.970          O  
ATOM  11172  CG2 THR A 699      10.063   6.646  27.211  1.00  4.970          C  
ATOM  11173  H   THR A 699       7.555   6.526  24.097  1.00  3.910          H  
ATOM  11174  HA  THR A 699      10.250   6.305  24.512  1.00  4.400          H  
ATOM  11175  HB  THR A 699       8.054   6.080  26.649  1.00  5.970          H  
ATOM  11176  HG1 THR A 699       7.613   7.933  25.486  1.00  5.970          H  
ATOM  11177 1HG2 THR A 699       9.735   7.189  28.094  1.00  5.970          H  
ATOM  11178 2HG2 THR A 699      10.365   5.643  27.503  1.00  5.970          H  
ATOM  11179 3HG2 THR A 699      10.910   7.161  26.762  1.00  5.970          H  
ATOM  11180  N   SER A 700       8.713   3.534  25.486  1.00  3.710          N  
ATOM  11181  CA  SER A 700       8.875   2.167  25.957  1.00  4.330          C  
ATOM  11182  C   SER A 700       9.070   1.122  24.854  1.00  4.340          C  
ATOM  11183  O   SER A 700       9.160  -0.074  25.158  1.00  4.790          O  
ATOM  11184  CB  SER A 700       7.649   1.769  26.763  1.00  5.810          C  
ATOM  11185  OG  SER A 700       7.501   2.561  27.917  1.00  5.810          O  
ATOM  11186  H   SER A 700       7.763   3.818  25.245  1.00  4.450          H  
ATOM  11187  HA  SER A 700       9.748   2.141  26.608  1.00  5.200          H  
ATOM  11188 1HB  SER A 700       6.763   1.869  26.133  1.00  6.980          H  
ATOM  11189 2HB  SER A 700       7.729   0.722  27.048  1.00  6.980          H  
ATOM  11190  HG  SER A 700       6.747   2.197  28.387  1.00  6.980          H  
ATOM  11191  N   VAL A 701       9.073   1.532  23.581  1.00  4.240          N  
ATOM  11192  CA  VAL A 701       9.172   0.576  22.484  1.00  4.500          C  
ATOM  11193  C   VAL A 701      10.444   0.724  21.641  1.00  4.020          C  
ATOM  11194  O   VAL A 701      10.506   1.608  20.791  1.00  3.950          O  
ATOM  11195  CB  VAL A 701       7.963   0.764  21.548  1.00  6.200          C  
ATOM  11196  CG1 VAL A 701       8.021  -0.238  20.379  1.00  6.200          C  
ATOM  11197  CG2 VAL A 701       6.685   0.601  22.353  1.00  6.200          C  
ATOM  11198  H   VAL A 701       9.031   2.536  23.373  1.00  5.090          H  
ATOM  11199  HA  VAL A 701       9.097  -0.425  22.897  1.00  5.400          H  
ATOM  11200  HB  VAL A 701       7.996   1.772  21.122  1.00  7.440          H  
ATOM  11201 1HG1 VAL A 701       7.164  -0.082  19.726  1.00  7.440          H  
ATOM  11202 2HG1 VAL A 701       8.936  -0.103  19.793  1.00  7.440          H  
ATOM  11203 3HG1 VAL A 701       7.995  -1.254  20.770  1.00  7.440          H  
ATOM  11204 1HG2 VAL A 701       5.827   0.750  21.705  1.00  7.440          H  
ATOM  11205 2HG2 VAL A 701       6.653  -0.398  22.781  1.00  7.440          H  
ATOM  11206 3HG2 VAL A 701       6.655   1.337  23.155  1.00  7.440          H  
ATOM  11207  N   PRO A 702      11.459  -0.137  21.811  1.00  3.960          N  
ATOM  11208  CA  PRO A 702      12.697  -0.138  21.056  1.00  3.840          C  
ATOM  11209  C   PRO A 702      12.417  -0.340  19.578  1.00  3.650          C  
ATOM  11210  O   PRO A 702      11.563  -1.166  19.235  1.00  3.900          O  
ATOM  11211  CB  PRO A 702      13.460  -1.325  21.648  1.00  5.760          C  
ATOM  11212  CG  PRO A 702      12.861  -1.530  23.015  1.00  5.760          C  
ATOM  11213  CD  PRO A 702      11.405  -1.167  22.859  1.00  5.760          C  
ATOM  11214  HA  PRO A 702      13.231   0.818  21.231  1.00  4.610          H  
ATOM  11215 1HB  PRO A 702      13.322  -2.203  21.002  1.00  6.910          H  
ATOM  11216 2HB  PRO A 702      14.538  -1.115  21.674  1.00  6.910          H  
ATOM  11217 1HG  PRO A 702      13.005  -2.571  23.341  1.00  6.910          H  
ATOM  11218 2HG  PRO A 702      13.375  -0.893  23.752  1.00  6.910          H  
ATOM  11219 1HD  PRO A 702      10.809  -2.033  22.536  1.00  6.910          H  
ATOM  11220 2HD  PRO A 702      11.071  -0.750  23.810  1.00  6.910          H  
ATOM  11221  N   GLY A 703      13.205   0.276  18.705  1.00  3.660          N  
ATOM  11222  CA  GLY A 703      13.030   0.057  17.275  1.00  3.710          C  
ATOM  11223  C   GLY A 703      11.984   0.970  16.646  1.00  3.900          C  
ATOM  11224  O   GLY A 703      11.593   1.989  17.223  1.00  4.550          O  
ATOM  11225  H   GLY A 703      13.904   0.930  19.034  1.00  4.390          H  
ATOM  11226 1HA  GLY A 703      13.985   0.190  16.765  1.00  4.450          H  
ATOM  11227 2HA  GLY A 703      12.732  -0.973  17.110  1.00  4.450          H  
ATOM  11228  N   ARG A 704      11.602   0.627  15.421  1.00  3.760          N  
ATOM  11229  CA  ARG A 704      10.667   1.381  14.602  1.00  4.040          C  
ATOM  11230  C   ARG A 704       9.676   0.394  13.967  1.00  3.450          C  
ATOM  11231  O   ARG A 704      10.024  -0.784  13.830  1.00  3.250          O  
ATOM  11232  CB  ARG A 704      11.426   2.202  13.548  1.00  5.540          C  
ATOM  11233  CG  ARG A 704      12.332   3.318  14.103  1.00  5.540          C  
ATOM  11234  CD  ARG A 704      11.507   4.438  14.682  1.00  5.540          C  
ATOM  11235  NE  ARG A 704      12.301   5.562  15.133  1.00  5.540          N  
ATOM  11236  CZ  ARG A 704      12.863   5.691  16.359  1.00  5.540          C  
ATOM  11237  NH1 ARG A 704      12.758   4.743  17.275  1.00  5.540          N  
ATOM  11238  NH2 ARG A 704      13.531   6.800  16.645  1.00  5.540          N  
ATOM  11239  H   ARG A 704      11.983  -0.226  15.036  1.00  4.510          H  
ATOM  11240  HA  ARG A 704      10.135   2.051  15.262  1.00  4.850          H  
ATOM  11241 1HB  ARG A 704      12.072   1.529  12.983  1.00  6.650          H  
ATOM  11242 2HB  ARG A 704      10.762   2.657  12.838  1.00  6.650          H  
ATOM  11243 1HG  ARG A 704      12.991   2.929  14.872  1.00  6.650          H  
ATOM  11244 2HG  ARG A 704      12.931   3.727  13.291  1.00  6.650          H  
ATOM  11245 1HD  ARG A 704      10.824   4.799  13.914  1.00  6.650          H  
ATOM  11246 2HD  ARG A 704      10.926   4.088  15.526  1.00  6.650          H  
ATOM  11247  HE  ARG A 704      12.417   6.330  14.488  1.00  6.650          H  
ATOM  11248 1HH1 ARG A 704      12.245   3.860  17.099  1.00  6.650          H  
ATOM  11249 2HH1 ARG A 704      13.177   4.872  18.181  1.00  6.650          H  
ATOM  11250 1HH2 ARG A 704      13.600   7.541  15.962  1.00  6.650          H  
ATOM  11251 2HH2 ARG A 704      13.948   6.921  17.555  1.00  6.650          H  
ATOM  11252  N   PRO A 705       8.455   0.830  13.570  1.00  3.550          N  
ATOM  11253  CA  PRO A 705       7.391   0.023  12.976  1.00  3.380          C  
ATOM  11254  C   PRO A 705       7.813  -0.922  11.856  1.00  2.970          C  
ATOM  11255  O   PRO A 705       7.286  -2.032  11.777  1.00  3.290          O  
ATOM  11256  CB  PRO A 705       6.450   1.102  12.435  1.00  5.070          C  
ATOM  11257  CG  PRO A 705       6.623   2.262  13.387  1.00  5.070          C  
ATOM  11258  CD  PRO A 705       8.075   2.276  13.730  1.00  5.070          C  
ATOM  11259  HA  PRO A 705       6.886  -0.539  13.777  1.00  4.060          H  
ATOM  11260 1HB  PRO A 705       6.718   1.355  11.397  1.00  6.080          H  
ATOM  11261 2HB  PRO A 705       5.426   0.720  12.406  1.00  6.080          H  
ATOM  11262 1HG  PRO A 705       6.290   3.198  12.909  1.00  6.080          H  
ATOM  11263 2HG  PRO A 705       5.992   2.124  14.274  1.00  6.080          H  
ATOM  11264 1HD  PRO A 705       8.597   2.925  13.028  1.00  6.080          H  
ATOM  11265 2HD  PRO A 705       8.154   2.619  14.768  1.00  6.080          H  
ATOM  11266  N   GLY A 706       8.791  -0.538  11.031  1.00  2.870          N  
ATOM  11267  CA  GLY A 706       9.240  -1.403   9.940  1.00  3.010          C  
ATOM  11268  C   GLY A 706       9.824  -2.753  10.394  1.00  2.740          C  
ATOM  11269  O   GLY A 706       9.998  -3.658   9.575  1.00  3.090          O  
ATOM  11270  H   GLY A 706       9.216   0.376  11.108  1.00  3.440          H  
ATOM  11271 1HA  GLY A 706       8.401  -1.586   9.269  1.00  3.610          H  
ATOM  11272 2HA  GLY A 706       9.990  -0.871   9.358  1.00  3.610          H  
ATOM  11273  N   SER A 707      10.138  -2.881  11.691  1.00  2.770          N  
ATOM  11274  CA  SER A 707      10.691  -4.103  12.263  1.00  3.070          C  
ATOM  11275  C   SER A 707       9.726  -4.793  13.234  1.00  2.920          C  
ATOM  11276  O   SER A 707      10.112  -5.736  13.934  1.00  3.340          O  
ATOM  11277  CB  SER A 707      11.988  -3.785  12.980  1.00  4.180          C  
ATOM  11278  OG  SER A 707      12.960  -3.297  12.086  1.00  4.180          O  
ATOM  11279  H   SER A 707       9.982  -2.095  12.324  1.00  3.320          H  
ATOM  11280  HA  SER A 707      10.901  -4.797  11.448  1.00  3.680          H  
ATOM  11281 1HB  SER A 707      11.795  -3.041  13.751  1.00  5.010          H  
ATOM  11282 2HB  SER A 707      12.356  -4.680  13.473  1.00  5.010          H  
ATOM  11283  HG  SER A 707      13.684  -2.980  12.626  1.00  5.010          H  
ATOM  11284  N   THR A 708       8.487  -4.311  13.311  1.00  2.890          N  
ATOM  11285  CA  THR A 708       7.505  -4.868  14.237  1.00  3.270          C  
ATOM  11286  C   THR A 708       6.815  -6.114  13.687  1.00  3.030          C  
ATOM  11287  O   THR A 708       6.389  -6.159  12.533  1.00  3.400          O  
ATOM  11288  CB  THR A 708       6.477  -3.784  14.655  1.00  4.430          C  
ATOM  11289  OG1 THR A 708       7.161  -2.743  15.381  1.00  4.430          O  
ATOM  11290  CG2 THR A 708       5.364  -4.355  15.534  1.00  4.430          C  
ATOM  11291  H   THR A 708       8.201  -3.544  12.698  1.00  3.470          H  
ATOM  11292  HA  THR A 708       8.032  -5.165  15.143  1.00  3.920          H  
ATOM  11293  HB  THR A 708       6.036  -3.351  13.756  1.00  5.310          H  
ATOM  11294  HG1 THR A 708       7.816  -2.318  14.815  1.00  5.310          H  
ATOM  11295 1HG2 THR A 708       4.675  -3.556  15.800  1.00  5.310          H  
ATOM  11296 2HG2 THR A 708       4.819  -5.123  14.995  1.00  5.310          H  
ATOM  11297 3HG2 THR A 708       5.792  -4.780  16.439  1.00  5.310          H  
ATOM  11298  N   LYS A 709       6.755  -7.149  14.523  1.00  3.050          N  
ATOM  11299  CA  LYS A 709       6.106  -8.417  14.202  1.00  2.990          C  
ATOM  11300  C   LYS A 709       4.627  -8.174  13.918  1.00  2.410          C  
ATOM  11301  O   LYS A 709       3.965  -7.473  14.681  1.00  2.980          O  
ATOM  11302  CB  LYS A 709       6.307  -9.398  15.359  1.00  4.210          C  
ATOM  11303  CG  LYS A 709       5.806 -10.818  15.122  1.00  4.210          C  
ATOM  11304  CD  LYS A 709       6.169 -11.721  16.310  1.00  4.210          C  
ATOM  11305  CE  LYS A 709       5.636 -13.156  16.143  1.00  4.210          C  
ATOM  11306  NZ  LYS A 709       6.326 -13.917  15.047  1.00  4.210          N  
ATOM  11307  H   LYS A 709       7.163  -7.032  15.439  1.00  3.660          H  
ATOM  11308  HA  LYS A 709       6.564  -8.825  13.300  1.00  3.590          H  
ATOM  11309 1HB  LYS A 709       7.370  -9.454  15.598  1.00  5.050          H  
ATOM  11310 2HB  LYS A 709       5.795  -9.015  16.244  1.00  5.050          H  
ATOM  11311 1HG  LYS A 709       4.720 -10.812  15.020  1.00  5.050          H  
ATOM  11312 2HG  LYS A 709       6.243 -11.216  14.207  1.00  5.050          H  
ATOM  11313 1HD  LYS A 709       7.252 -11.761  16.424  1.00  5.050          H  
ATOM  11314 2HD  LYS A 709       5.740 -11.297  17.219  1.00  5.050          H  
ATOM  11315 1HE  LYS A 709       5.776 -13.692  17.079  1.00  5.050          H  
ATOM  11316 2HE  LYS A 709       4.574 -13.117  15.914  1.00  5.050          H  
ATOM  11317 1HZ  LYS A 709       5.926 -14.854  14.957  1.00  5.050          H  
ATOM  11318 2HZ  LYS A 709       6.188 -13.492  14.122  1.00  5.050          H  
ATOM  11319 3HZ  LYS A 709       7.305 -13.998  15.223  1.00  5.050          H  
ATOM  11320  N   ARG A 710       4.095  -8.762  12.845  1.00  1.900          N  
ATOM  11321  CA  ARG A 710       2.695  -8.518  12.510  1.00  2.000          C  
ATOM  11322  C   ARG A 710       1.674  -9.342  13.287  1.00  2.000          C  
ATOM  11323  O   ARG A 710       0.552  -8.889  13.464  1.00  2.690          O  
ATOM  11324  CB  ARG A 710       2.451  -8.735  11.032  1.00  2.760          C  
ATOM  11325  CG  ARG A 710       3.125  -7.718  10.137  1.00  2.760          C  
ATOM  11326  CD  ARG A 710       2.796  -7.934   8.721  1.00  2.760          C  
ATOM  11327  NE  ARG A 710       1.376  -7.649   8.441  1.00  2.760          N  
ATOM  11328  CZ  ARG A 710       0.734  -7.986   7.298  1.00  2.760          C  
ATOM  11329  NH1 ARG A 710       1.372  -8.621   6.328  1.00  2.760          N  
ATOM  11330  NH2 ARG A 710      -0.539  -7.676   7.152  1.00  2.760          N  
ATOM  11331  H   ARG A 710       4.675  -9.338  12.251  1.00  2.280          H  
ATOM  11332  HA  ARG A 710       2.496  -7.463  12.713  1.00  2.400          H  
ATOM  11333 1HB  ARG A 710       2.793  -9.724  10.739  1.00  3.310          H  
ATOM  11334 2HB  ARG A 710       1.378  -8.684  10.836  1.00  3.310          H  
ATOM  11335 1HG  ARG A 710       2.785  -6.720  10.414  1.00  3.310          H  
ATOM  11336 2HG  ARG A 710       4.204  -7.775  10.263  1.00  3.310          H  
ATOM  11337 1HD  ARG A 710       3.407  -7.275   8.108  1.00  3.310          H  
ATOM  11338 2HD  ARG A 710       2.998  -8.972   8.466  1.00  3.310          H  
ATOM  11339  HE  ARG A 710       0.829  -7.136   9.173  1.00  3.310          H  
ATOM  11340 1HH1 ARG A 710       2.346  -8.860   6.430  1.00  3.310          H  
ATOM  11341 2HH1 ARG A 710       0.884  -8.867   5.478  1.00  3.310          H  
ATOM  11342 1HH2 ARG A 710      -1.022  -7.190   7.898  1.00  3.310          H  
ATOM  11343 2HH2 ARG A 710      -1.030  -7.920   6.305  1.00  3.310          H  
ATOM  11344  N   ARG A 711       2.016 -10.553  13.729  1.00  1.760          N  
ATOM  11345  CA  ARG A 711       1.035 -11.405  14.426  1.00  1.980          C  
ATOM  11346  C   ARG A 711       1.329 -11.490  15.918  1.00  1.740          C  
ATOM  11347  O   ARG A 711       2.219 -12.230  16.343  1.00  1.630          O  
ATOM  11348  CB  ARG A 711       1.027 -12.823  13.861  1.00  2.680          C  
ATOM  11349  CG  ARG A 711       0.650 -12.974  12.379  1.00  2.680          C  
ATOM  11350  CD  ARG A 711      -0.766 -12.589  12.075  1.00  2.680          C  
ATOM  11351  NE  ARG A 711      -1.783 -13.383  12.801  1.00  2.680          N  
ATOM  11352  CZ  ARG A 711      -2.268 -14.590  12.415  1.00  2.680          C  
ATOM  11353  NH1 ARG A 711      -1.814 -15.185  11.323  1.00  2.680          N  
ATOM  11354  NH2 ARG A 711      -3.213 -15.181  13.136  1.00  2.680          N  
ATOM  11355  H   ARG A 711       2.957 -10.884  13.574  1.00  2.110          H  
ATOM  11356  HA  ARG A 711       0.043 -10.968  14.317  1.00  2.380          H  
ATOM  11357 1HB  ARG A 711       2.021 -13.261  13.984  1.00  3.220          H  
ATOM  11358 2HB  ARG A 711       0.339 -13.431  14.436  1.00  3.220          H  
ATOM  11359 1HG  ARG A 711       1.304 -12.338  11.783  1.00  3.220          H  
ATOM  11360 2HG  ARG A 711       0.798 -14.013  12.084  1.00  3.220          H  
ATOM  11361 1HD  ARG A 711      -0.897 -11.565  12.338  1.00  3.220          H  
ATOM  11362 2HD  ARG A 711      -0.946 -12.691  11.008  1.00  3.220          H  
ATOM  11363  HE  ARG A 711      -2.179 -12.976  13.644  1.00  3.220          H  
ATOM  11364 1HH1 ARG A 711      -1.097 -14.750  10.762  1.00  3.220          H  
ATOM  11365 2HH1 ARG A 711      -2.186 -16.083  11.046  1.00  3.220          H  
ATOM  11366 1HH2 ARG A 711      -3.587 -14.712  13.982  1.00  3.220          H  
ATOM  11367 2HH2 ARG A 711      -3.584 -16.075  12.855  1.00  3.220          H  
ATOM  11368  N   GLN A 712       0.590 -10.727  16.712  1.00  1.880          N  
ATOM  11369  CA  GLN A 712       0.840 -10.641  18.149  1.00  1.720          C  
ATOM  11370  C   GLN A 712      -0.142 -11.444  18.988  1.00  1.540          C  
ATOM  11371  O   GLN A 712      -1.354 -11.394  18.767  1.00  1.650          O  
ATOM  11372  CB  GLN A 712       0.849  -9.169  18.585  1.00  2.470          C  
ATOM  11373  CG  GLN A 712       0.949  -8.908  20.117  1.00  2.470          C  
ATOM  11374  CD  GLN A 712       2.264  -9.270  20.734  1.00  2.470          C  
ATOM  11375  OE1 GLN A 712       3.311  -8.813  20.264  1.00  2.470          O  
ATOM  11376  NE2 GLN A 712       2.228 -10.078  21.798  1.00  2.470          N  
ATOM  11377  H   GLN A 712      -0.171 -10.177  16.295  1.00  2.260          H  
ATOM  11378  HA  GLN A 712       1.835 -11.044  18.342  1.00  2.060          H  
ATOM  11379 1HB  GLN A 712       1.697  -8.671  18.114  1.00  2.970          H  
ATOM  11380 2HB  GLN A 712      -0.040  -8.682  18.204  1.00  2.970          H  
ATOM  11381 1HG  GLN A 712       0.814  -7.843  20.276  1.00  2.970          H  
ATOM  11382 2HG  GLN A 712       0.167  -9.450  20.646  1.00  2.970          H  
ATOM  11383 1HE2 GLN A 712       3.078 -10.343  22.261  1.00  2.970          H  
ATOM  11384 2HE2 GLN A 712       1.323 -10.431  22.152  1.00  2.970          H  
ATOM  11385  N   CYS A 713       0.384 -12.236  19.920  1.00  1.370          N  
ATOM  11386  CA  CYS A 713      -0.471 -12.981  20.835  1.00  1.220          C  
ATOM  11387  C   CYS A 713      -1.110 -12.065  21.882  1.00  1.130          C  
ATOM  11388  O   CYS A 713      -0.413 -11.289  22.554  1.00  1.200          O  
ATOM  11389  CB  CYS A 713       0.325 -14.054  21.586  1.00  1.770          C  
ATOM  11390  SG  CYS A 713       1.006 -15.369  20.559  1.00  1.770          S  
ATOM  11391  H   CYS A 713       1.391 -12.308  19.994  1.00  1.640          H  
ATOM  11392  HA  CYS A 713      -1.256 -13.463  20.264  1.00  1.460          H  
ATOM  11393 1HB  CYS A 713       1.148 -13.581  22.119  1.00  2.120          H  
ATOM  11394 2HB  CYS A 713      -0.321 -14.521  22.339  1.00  2.120          H  
ATOM  11395  HG  CYS A 713      -0.140 -15.997  20.326  1.00  2.120          H  
ATOM  11396  N   TYR A 714      -2.425 -12.177  22.028  1.00  1.040          N  
ATOM  11397  CA  TYR A 714      -3.190 -11.439  23.019  1.00  0.980          C  
ATOM  11398  C   TYR A 714      -4.038 -12.407  23.821  1.00  1.040          C  
ATOM  11399  O   TYR A 714      -4.393 -13.461  23.299  1.00  1.120          O  
ATOM  11400  CB  TYR A 714      -4.097 -10.396  22.361  1.00  1.400          C  
ATOM  11401  CG  TYR A 714      -3.369  -9.307  21.686  1.00  1.400          C  
ATOM  11402  CD1 TYR A 714      -3.106  -9.358  20.340  1.00  1.400          C  
ATOM  11403  CD2 TYR A 714      -2.963  -8.237  22.432  1.00  1.400          C  
ATOM  11404  CE1 TYR A 714      -2.445  -8.327  19.746  1.00  1.400          C  
ATOM  11405  CE2 TYR A 714      -2.298  -7.218  21.845  1.00  1.400          C  
ATOM  11406  CZ  TYR A 714      -2.039  -7.252  20.509  1.00  1.400          C  
ATOM  11407  OH  TYR A 714      -1.377  -6.213  19.935  1.00  1.400          O  
ATOM  11408  H   TYR A 714      -2.916 -12.804  21.385  1.00  1.250          H  
ATOM  11409  HA  TYR A 714      -2.482 -10.938  23.674  1.00  1.180          H  
ATOM  11410 1HB  TYR A 714      -4.722 -10.895  21.612  1.00  1.680          H  
ATOM  11411 2HB  TYR A 714      -4.776  -9.958  23.089  1.00  1.680          H  
ATOM  11412  HD1 TYR A 714      -3.429 -10.216  19.747  1.00  1.680          H  
ATOM  11413  HD2 TYR A 714      -3.172  -8.208  23.497  1.00  1.680          H  
ATOM  11414  HE1 TYR A 714      -2.241  -8.360  18.678  1.00  1.680          H  
ATOM  11415  HE2 TYR A 714      -1.976  -6.379  22.439  1.00  1.680          H  
ATOM  11416  HH  TYR A 714      -1.301  -5.496  20.573  1.00  1.680          H  
ATOM  11417  N   PRO A 715      -4.339 -12.121  25.097  1.00  1.060          N  
ATOM  11418  CA  PRO A 715      -5.248 -12.887  25.926  1.00  1.170          C  
ATOM  11419  C   PRO A 715      -6.650 -12.662  25.423  1.00  1.160          C  
ATOM  11420  O   PRO A 715      -6.925 -11.594  24.886  1.00  1.400          O  
ATOM  11421  CB  PRO A 715      -5.037 -12.284  27.317  1.00  1.750          C  
ATOM  11422  CG  PRO A 715      -4.572 -10.859  27.049  1.00  1.750          C  
ATOM  11423  CD  PRO A 715      -3.741 -10.950  25.779  1.00  1.750          C  
ATOM  11424  HA  PRO A 715      -4.990 -13.948  25.911  1.00  1.400          H  
ATOM  11425 1HB  PRO A 715      -5.986 -12.326  27.885  1.00  2.110          H  
ATOM  11426 2HB  PRO A 715      -4.305 -12.885  27.876  1.00  2.110          H  
ATOM  11427 1HG  PRO A 715      -5.448 -10.200  26.931  1.00  2.110          H  
ATOM  11428 2HG  PRO A 715      -4.001 -10.476  27.910  1.00  2.110          H  
ATOM  11429 1HD  PRO A 715      -3.886 -10.026  25.215  1.00  2.110          H  
ATOM  11430 2HD  PRO A 715      -2.681 -11.136  26.023  1.00  2.110          H  
ATOM  11431  N   LYS A 716      -7.535 -13.617  25.621  1.00  1.070          N  
ATOM  11432  CA  LYS A 716      -8.934 -13.406  25.276  1.00  1.040          C  
ATOM  11433  C   LYS A 716      -9.656 -12.776  26.466  1.00  1.040          C  
ATOM  11434  O   LYS A 716      -9.311 -13.027  27.621  1.00  1.160          O  
ATOM  11435  CB  LYS A 716      -9.621 -14.717  24.883  1.00  1.470          C  
ATOM  11436  CG  LYS A 716      -9.076 -15.398  23.629  1.00  1.470          C  
ATOM  11437  CD  LYS A 716      -9.877 -16.666  23.318  1.00  1.470          C  
ATOM  11438  CE  LYS A 716      -9.342 -17.425  22.093  1.00  1.470          C  
ATOM  11439  NZ  LYS A 716     -10.198 -18.623  21.784  1.00  1.470          N  
ATOM  11440  H   LYS A 716      -7.218 -14.493  26.034  1.00  1.280          H  
ATOM  11441  HA  LYS A 716      -8.998 -12.707  24.438  1.00  1.250          H  
ATOM  11442 1HB  LYS A 716      -9.562 -15.419  25.688  1.00  1.760          H  
ATOM  11443 2HB  LYS A 716     -10.680 -14.519  24.714  1.00  1.760          H  
ATOM  11444 1HG  LYS A 716      -9.136 -14.712  22.786  1.00  1.760          H  
ATOM  11445 2HG  LYS A 716      -8.028 -15.660  23.782  1.00  1.760          H  
ATOM  11446 1HD  LYS A 716      -9.827 -17.338  24.177  1.00  1.760          H  
ATOM  11447 2HD  LYS A 716     -10.921 -16.406  23.143  1.00  1.760          H  
ATOM  11448 1HE  LYS A 716      -9.320 -16.768  21.227  1.00  1.760          H  
ATOM  11449 2HE  LYS A 716      -8.331 -17.764  22.308  1.00  1.760          H  
ATOM  11450 1HZ  LYS A 716      -9.836 -19.163  20.972  1.00  1.760          H  
ATOM  11451 2HZ  LYS A 716     -10.217 -19.236  22.579  1.00  1.760          H  
ATOM  11452 3HZ  LYS A 716     -11.132 -18.330  21.578  1.00  1.760          H  
ATOM  11453  N   ALA A 717     -10.677 -11.977  26.192  1.00  1.050          N  
ATOM  11454  CA  ALA A 717     -11.506 -11.412  27.246  1.00  1.180          C  
ATOM  11455  C   ALA A 717     -12.752 -12.256  27.486  1.00  1.010          C  
ATOM  11456  O   ALA A 717     -13.464 -12.623  26.551  1.00  1.050          O  
ATOM  11457  CB  ALA A 717     -11.929  -9.992  26.887  1.00  1.600          C  
ATOM  11458  H   ALA A 717     -10.881 -11.738  25.226  1.00  1.260          H  
ATOM  11459  HA  ALA A 717     -10.924 -11.395  28.166  1.00  1.420          H  
ATOM  11460 1HB  ALA A 717     -12.532  -9.578  27.693  1.00  1.920          H  
ATOM  11461 2HB  ALA A 717     -11.048  -9.374  26.735  1.00  1.920          H  
ATOM  11462 3HB  ALA A 717     -12.514 -10.014  25.969  1.00  1.920          H  
ATOM  11463  N   ILE A 718     -13.075 -12.466  28.751  1.00  1.000          N  
ATOM  11464  CA  ILE A 718     -14.295 -13.159  29.133  1.00  0.860          C  
ATOM  11465  C   ILE A 718     -15.295 -12.101  29.640  1.00  0.820          C  
ATOM  11466  O   ILE A 718     -14.933 -11.316  30.511  1.00  0.860          O  
ATOM  11467  CB  ILE A 718     -14.045 -14.223  30.221  1.00  1.260          C  
ATOM  11468  CG1 ILE A 718     -13.093 -15.345  29.705  1.00  1.260          C  
ATOM  11469  CG2 ILE A 718     -15.375 -14.843  30.647  1.00  1.260          C  
ATOM  11470  CD1 ILE A 718     -11.616 -15.133  29.979  1.00  1.260          C  
ATOM  11471  H   ILE A 718     -12.431 -12.162  29.466  1.00  1.200          H  
ATOM  11472  HA  ILE A 718     -14.670 -13.684  28.265  1.00  1.030          H  
ATOM  11473  HB  ILE A 718     -13.575 -13.754  31.083  1.00  1.510          H  
ATOM  11474 1HG1 ILE A 718     -13.379 -16.284  30.173  1.00  1.510          H  
ATOM  11475 2HG1 ILE A 718     -13.221 -15.440  28.623  1.00  1.510          H  
ATOM  11476 1HG2 ILE A 718     -15.188 -15.567  31.423  1.00  1.510          H  
ATOM  11477 2HG2 ILE A 718     -16.040 -14.079  31.026  1.00  1.510          H  
ATOM  11478 3HG2 ILE A 718     -15.845 -15.334  29.796  1.00  1.510          H  
ATOM  11479 1HD1 ILE A 718     -11.064 -15.977  29.584  1.00  1.510          H  
ATOM  11480 2HD1 ILE A 718     -11.253 -14.226  29.506  1.00  1.510          H  
ATOM  11481 3HD1 ILE A 718     -11.450 -15.067  31.053  1.00  1.510          H  
ATOM  11482  N   PRO A 719     -16.527 -12.014  29.113  1.00  0.790          N  
ATOM  11483  CA  PRO A 719     -17.544 -11.035  29.496  1.00  0.770          C  
ATOM  11484  C   PRO A 719     -17.843 -11.031  30.990  1.00  0.750          C  
ATOM  11485  O   PRO A 719     -17.856 -12.085  31.635  1.00  0.760          O  
ATOM  11486  CB  PRO A 719     -18.769 -11.519  28.706  1.00  1.160          C  
ATOM  11487  CG  PRO A 719     -18.196 -12.201  27.507  1.00  1.160          C  
ATOM  11488  CD  PRO A 719     -16.933 -12.882  27.981  1.00  1.160          C  
ATOM  11489  HA  PRO A 719     -17.239 -10.034  29.162  1.00  0.920          H  
ATOM  11490 1HB  PRO A 719     -19.391 -12.174  29.328  1.00  1.390          H  
ATOM  11491 2HB  PRO A 719     -19.378 -10.646  28.443  1.00  1.390          H  
ATOM  11492 1HG  PRO A 719     -18.928 -12.888  27.063  1.00  1.390          H  
ATOM  11493 2HG  PRO A 719     -17.988 -11.445  26.736  1.00  1.390          H  
ATOM  11494 1HD  PRO A 719     -17.120 -13.907  28.312  1.00  1.390          H  
ATOM  11495 2HD  PRO A 719     -16.219 -12.814  27.145  1.00  1.390          H  
ATOM  11496  N   GLU A 720     -18.098  -9.844  31.543  1.00  0.740          N  
ATOM  11497  CA  GLU A 720     -18.403  -9.646  32.966  1.00  0.760          C  
ATOM  11498  C   GLU A 720     -19.376 -10.681  33.542  1.00  0.710          C  
ATOM  11499  O   GLU A 720     -19.164 -11.206  34.632  1.00  0.710          O  
ATOM  11500  CB  GLU A 720     -18.964  -8.240  33.212  1.00  1.060          C  
ATOM  11501  CG  GLU A 720     -19.272  -7.920  34.686  1.00  1.060          C  
ATOM  11502  CD  GLU A 720     -18.032  -7.878  35.570  1.00  1.060          C  
ATOM  11503  OE1 GLU A 720     -16.964  -7.623  35.062  1.00  1.060          O  
ATOM  11504  OE2 GLU A 720     -18.160  -8.121  36.749  1.00  1.060          O  
ATOM  11505  H   GLU A 720     -18.069  -9.020  30.930  1.00  0.890          H  
ATOM  11506  HA  GLU A 720     -17.468  -9.713  33.518  1.00  0.910          H  
ATOM  11507 1HB  GLU A 720     -18.253  -7.496  32.843  1.00  1.270          H  
ATOM  11508 2HB  GLU A 720     -19.884  -8.116  32.645  1.00  1.270          H  
ATOM  11509 1HG  GLU A 720     -19.762  -6.947  34.729  1.00  1.270          H  
ATOM  11510 2HG  GLU A 720     -19.974  -8.656  35.081  1.00  1.270          H  
ATOM  11511  N   CYS A 721     -20.448 -10.985  32.807  1.00  0.720          N  
ATOM  11512  CA  CYS A 721     -21.455 -11.920  33.315  1.00  0.710          C  
ATOM  11513  C   CYS A 721     -21.079 -13.395  33.187  1.00  0.680          C  
ATOM  11514  O   CYS A 721     -21.840 -14.263  33.624  1.00  0.690          O  
ATOM  11515  CB  CYS A 721     -22.799 -11.712  32.620  1.00  1.000          C  
ATOM  11516  SG  CYS A 721     -23.577 -10.145  33.008  1.00  1.000          S  
ATOM  11517  H   CYS A 721     -20.583 -10.517  31.923  1.00  0.860          H  
ATOM  11518  HA  CYS A 721     -21.596 -11.700  34.368  1.00  0.850          H  
ATOM  11519 1HB  CYS A 721     -22.668 -11.778  31.542  1.00  1.200          H  
ATOM  11520 2HB  CYS A 721     -23.477 -12.502  32.926  1.00  1.200          H  
ATOM  11521  HG  CYS A 721     -23.761 -10.398  34.300  1.00  1.200          H  
ATOM  11522  N   LEU A 722     -19.959 -13.700  32.555  1.00  0.680          N  
ATOM  11523  CA  LEU A 722     -19.544 -15.083  32.399  1.00  0.680          C  
ATOM  11524  C   LEU A 722     -18.299 -15.352  33.260  1.00  0.730          C  
ATOM  11525  O   LEU A 722     -18.124 -16.461  33.785  1.00  0.860          O  
ATOM  11526  CB  LEU A 722     -19.305 -15.396  30.919  1.00  0.950          C  
ATOM  11527  CG  LEU A 722     -20.531 -15.155  29.936  1.00  0.950          C  
ATOM  11528  CD1 LEU A 722     -20.085 -15.524  28.532  1.00  0.950          C  
ATOM  11529  CD2 LEU A 722     -21.773 -15.950  30.347  1.00  0.950          C  
ATOM  11530  H   LEU A 722     -19.352 -12.956  32.225  1.00  0.820          H  
ATOM  11531  HA  LEU A 722     -20.333 -15.732  32.770  1.00  0.820          H  
ATOM  11532 1HB  LEU A 722     -18.475 -14.776  30.571  1.00  1.140          H  
ATOM  11533 2HB  LEU A 722     -19.018 -16.438  30.824  1.00  1.140          H  
ATOM  11534  HG  LEU A 722     -20.784 -14.098  29.939  1.00  1.140          H  
ATOM  11535 1HD1 LEU A 722     -20.892 -15.347  27.827  1.00  1.140          H  
ATOM  11536 2HD1 LEU A 722     -19.230 -14.941  28.250  1.00  1.140          H  
ATOM  11537 3HD1 LEU A 722     -19.818 -16.583  28.512  1.00  1.140          H  
ATOM  11538 1HD2 LEU A 722     -22.581 -15.748  29.640  1.00  1.140          H  
ATOM  11539 2HD2 LEU A 722     -21.545 -16.988  30.333  1.00  1.140          H  
ATOM  11540 3HD2 LEU A 722     -22.100 -15.662  31.343  1.00  1.140          H  
ATOM  11541  N   ARG A 723     -17.388 -14.361  33.357  1.00  0.750          N  
ATOM  11542  CA  ARG A 723     -16.172 -14.516  34.150  1.00  0.780          C  
ATOM  11543  C   ARG A 723     -16.555 -14.712  35.616  1.00  0.830          C  
ATOM  11544  O   ARG A 723     -17.364 -13.948  36.150  1.00  1.270          O  
ATOM  11545  CB  ARG A 723     -15.210 -13.317  34.002  1.00  1.080          C  
ATOM  11546  CG  ARG A 723     -15.707 -11.991  34.556  1.00  1.080          C  
ATOM  11547  CD  ARG A 723     -14.706 -10.888  34.479  1.00  1.080          C  
ATOM  11548  NE  ARG A 723     -14.382 -10.489  33.114  1.00  1.080          N  
ATOM  11549  CZ  ARG A 723     -13.499  -9.536  32.771  1.00  1.080          C  
ATOM  11550  NH1 ARG A 723     -12.841  -8.837  33.678  1.00  1.080          N  
ATOM  11551  NH2 ARG A 723     -13.314  -9.324  31.492  1.00  1.080          N  
ATOM  11552  H   ARG A 723     -17.560 -13.482  32.866  1.00  0.900          H  
ATOM  11553  HA  ARG A 723     -15.647 -15.395  33.804  1.00  0.940          H  
ATOM  11554 1HB  ARG A 723     -14.264 -13.541  34.479  1.00  1.300          H  
ATOM  11555 2HB  ARG A 723     -15.011 -13.148  32.955  1.00  1.300          H  
ATOM  11556 1HG  ARG A 723     -16.582 -11.713  34.003  1.00  1.300          H  
ATOM  11557 2HG  ARG A 723     -15.961 -12.080  35.603  1.00  1.300          H  
ATOM  11558 1HD  ARG A 723     -15.114 -10.015  34.999  1.00  1.300          H  
ATOM  11559 2HD  ARG A 723     -13.792 -11.212  34.970  1.00  1.300          H  
ATOM  11560  HE  ARG A 723     -14.835 -10.964  32.320  1.00  1.300          H  
ATOM  11561 1HH1 ARG A 723     -12.996  -9.007  34.659  1.00  1.300          H  
ATOM  11562 2HH1 ARG A 723     -12.186  -8.127  33.389  1.00  1.300          H  
ATOM  11563 1HH2 ARG A 723     -13.854  -9.911  30.842  1.00  1.300          H  
ATOM  11564 2HH2 ARG A 723     -12.668  -8.624  31.167  1.00  1.300          H  
ATOM  11565  N   GLU A 724     -15.976 -15.722  36.254  1.00  0.800          N  
ATOM  11566  CA  GLU A 724     -16.220 -16.070  37.650  1.00  0.810          C  
ATOM  11567  C   GLU A 724     -17.709 -16.209  37.980  1.00  0.780          C  
ATOM  11568  O   GLU A 724     -18.128 -15.867  39.086  1.00  0.820          O  
ATOM  11569  CB  GLU A 724     -15.594 -15.048  38.612  1.00  1.130          C  
ATOM  11570  CG  GLU A 724     -14.072 -14.909  38.542  1.00  1.130          C  
ATOM  11571  CD  GLU A 724     -13.504 -13.990  39.638  1.00  1.130          C  
ATOM  11572  OE1 GLU A 724     -14.251 -13.205  40.176  1.00  1.130          O  
ATOM  11573  OE2 GLU A 724     -12.341 -14.100  39.950  1.00  1.130          O  
ATOM  11574  H   GLU A 724     -15.334 -16.302  35.739  1.00  0.960          H  
ATOM  11575  HA  GLU A 724     -15.750 -17.027  37.830  1.00  0.970          H  
ATOM  11576 1HB  GLU A 724     -16.024 -14.065  38.426  1.00  1.360          H  
ATOM  11577 2HB  GLU A 724     -15.843 -15.320  39.637  1.00  1.360          H  
ATOM  11578 1HG  GLU A 724     -13.611 -15.895  38.616  1.00  1.360          H  
ATOM  11579 2HG  GLU A 724     -13.813 -14.493  37.571  1.00  1.360          H  
ATOM  11580  N   SER A 725     -18.489 -16.765  37.056  1.00  0.760          N  
ATOM  11581  CA  SER A 725     -19.918 -16.950  37.245  1.00  0.780          C  
ATOM  11582  C   SER A 725     -20.432 -18.331  37.682  1.00  0.770          C  
ATOM  11583  O   SER A 725     -21.649 -18.547  37.623  1.00  0.790          O  
ATOM  11584  CB  SER A 725     -20.661 -16.552  35.996  1.00  1.080          C  
ATOM  11585  OG  SER A 725     -20.549 -15.206  35.748  1.00  1.080          O  
ATOM  11586  H   SER A 725     -18.112 -17.002  36.136  1.00  0.910          H  
ATOM  11587  HA  SER A 725     -20.219 -16.247  38.019  1.00  0.940          H  
ATOM  11588 1HB  SER A 725     -20.276 -17.092  35.155  1.00  1.300          H  
ATOM  11589 2HB  SER A 725     -21.693 -16.809  36.099  1.00  1.300          H  
ATOM  11590  HG  SER A 725     -21.087 -15.033  34.954  1.00  1.300          H  
ATOM  11591  N   TYR A 726     -19.598 -19.320  38.030  1.00  0.780          N  
ATOM  11592  CA  TYR A 726     -20.309 -20.547  38.415  1.00  0.820          C  
ATOM  11593  C   TYR A 726     -21.190 -20.298  39.659  1.00  0.850          C  
ATOM  11594  O   TYR A 726     -20.794 -19.536  40.533  1.00  0.890          O  
ATOM  11595  CB  TYR A 726     -19.400 -21.769  38.638  1.00  1.130          C  
ATOM  11596  CG  TYR A 726     -19.066 -22.597  37.374  1.00  1.130          C  
ATOM  11597  CD1 TYR A 726     -17.790 -23.022  37.123  1.00  1.130          C  
ATOM  11598  CD2 TYR A 726     -20.063 -22.957  36.481  1.00  1.130          C  
ATOM  11599  CE1 TYR A 726     -17.532 -23.781  35.984  1.00  1.130          C  
ATOM  11600  CE2 TYR A 726     -19.779 -23.686  35.410  1.00  1.130          C  
ATOM  11601  CZ  TYR A 726     -18.577 -24.091  35.144  1.00  1.130          C  
ATOM  11602  OH  TYR A 726     -18.412 -24.815  34.021  1.00  1.130          O  
ATOM  11603  H   TYR A 726     -18.571 -19.249  38.075  1.00  0.940          H  
ATOM  11604  HA  TYR A 726     -20.951 -20.777  37.584  1.00  0.980          H  
ATOM  11605 1HB  TYR A 726     -18.450 -21.418  39.054  1.00  1.360          H  
ATOM  11606 2HB  TYR A 726     -19.842 -22.435  39.378  1.00  1.360          H  
ATOM  11607  HD1 TYR A 726     -16.980 -22.767  37.813  1.00  1.360          H  
ATOM  11608  HD2 TYR A 726     -21.086 -22.675  36.613  1.00  1.360          H  
ATOM  11609  HE1 TYR A 726     -16.524 -24.129  35.770  1.00  1.360          H  
ATOM  11610  HE2 TYR A 726     -20.548 -23.963  34.740  1.00  1.360          H  
ATOM  11611  HH  TYR A 726     -19.269 -24.915  33.569  1.00  1.360          H  
ATOM  11612  N   PRO A 727     -22.396 -20.916  39.718  1.00  0.880          N  
ATOM  11613  CA  PRO A 727     -23.348 -20.835  40.816  1.00  0.940          C  
ATOM  11614  C   PRO A 727     -22.742 -21.517  42.030  1.00  0.970          C  
ATOM  11615  O   PRO A 727     -21.919 -22.423  41.876  1.00  0.990          O  
ATOM  11616  CB  PRO A 727     -24.567 -21.542  40.233  1.00  1.410          C  
ATOM  11617  CG  PRO A 727     -24.026 -22.515  39.233  1.00  1.410          C  
ATOM  11618  CD  PRO A 727     -22.827 -21.843  38.652  1.00  1.410          C  
ATOM  11619  HA  PRO A 727     -23.573 -19.784  41.035  1.00  1.130          H  
ATOM  11620 1HB  PRO A 727     -25.117 -21.975  41.027  1.00  1.690          H  
ATOM  11621 2HB  PRO A 727     -25.226 -20.808  39.756  1.00  1.690          H  
ATOM  11622 1HG  PRO A 727     -23.769 -23.466  39.727  1.00  1.690          H  
ATOM  11623 2HG  PRO A 727     -24.787 -22.751  38.473  1.00  1.690          H  
ATOM  11624 1HD  PRO A 727     -22.093 -22.626  38.505  1.00  1.690          H  
ATOM  11625 2HD  PRO A 727     -23.100 -21.303  37.726  1.00  1.690          H  
ATOM  11626  N   LYS A 728     -23.146 -21.098  43.234  1.00  1.000          N  
ATOM  11627  CA  LYS A 728     -22.581 -21.628  44.475  1.00  1.040          C  
ATOM  11628  C   LYS A 728     -23.631 -22.237  45.425  1.00  1.010          C  
ATOM  11629  O   LYS A 728     -24.813 -21.923  45.285  1.00  1.010          O  
ATOM  11630  CB  LYS A 728     -21.831 -20.477  45.163  1.00  1.440          C  
ATOM  11631  CG  LYS A 728     -20.690 -19.866  44.341  1.00  1.440          C  
ATOM  11632  CD  LYS A 728     -19.525 -20.842  44.146  1.00  1.440          C  
ATOM  11633  CE  LYS A 728     -18.371 -20.177  43.426  1.00  1.440          C  
ATOM  11634  NZ  LYS A 728     -17.242 -21.111  43.213  1.00  1.440          N  
ATOM  11635  H   LYS A 728     -23.850 -20.368  43.271  1.00  1.200          H  
ATOM  11636  HA  LYS A 728     -21.884 -22.401  44.189  1.00  1.250          H  
ATOM  11637 1HB  LYS A 728     -22.529 -19.677  45.325  1.00  1.730          H  
ATOM  11638 2HB  LYS A 728     -21.448 -20.756  46.125  1.00  1.730          H  
ATOM  11639 1HG  LYS A 728     -21.061 -19.563  43.360  1.00  1.730          H  
ATOM  11640 2HG  LYS A 728     -20.325 -18.978  44.853  1.00  1.730          H  
ATOM  11641 1HD  LYS A 728     -19.188 -21.222  45.108  1.00  1.730          H  
ATOM  11642 2HD  LYS A 728     -19.846 -21.679  43.529  1.00  1.730          H  
ATOM  11643 1HE  LYS A 728     -18.716 -19.819  42.452  1.00  1.730          H  
ATOM  11644 2HE  LYS A 728     -18.021 -19.329  44.012  1.00  1.730          H  
ATOM  11645 1HZ  LYS A 728     -16.509 -20.621  42.729  1.00  1.730          H  
ATOM  11646 2HZ  LYS A 728     -16.894 -21.450  44.100  1.00  1.730          H  
ATOM  11647 3HZ  LYS A 728     -17.550 -21.897  42.653  1.00  1.730          H  
ATOM  11648  N   PRO A 729     -23.216 -23.137  46.375  1.00  1.030          N  
ATOM  11649  CA  PRO A 729     -24.086 -23.811  47.334  1.00  1.020          C  
ATOM  11650  C   PRO A 729     -24.929 -22.839  48.113  1.00  0.980          C  
ATOM  11651  O   PRO A 729     -24.415 -21.892  48.720  1.00  1.020          O  
ATOM  11652  CB  PRO A 729     -23.073 -24.477  48.277  1.00  1.530          C  
ATOM  11653  CG  PRO A 729     -21.862 -24.716  47.444  1.00  1.530          C  
ATOM  11654  CD  PRO A 729     -21.773 -23.502  46.549  1.00  1.530          C  
ATOM  11655  HA  PRO A 729     -24.709 -24.556  46.810  1.00  1.220          H  
ATOM  11656 1HB  PRO A 729     -22.881 -23.820  49.139  1.00  1.840          H  
ATOM  11657 2HB  PRO A 729     -23.507 -25.397  48.671  1.00  1.840          H  
ATOM  11658 1HG  PRO A 729     -20.980 -24.814  48.095  1.00  1.840          H  
ATOM  11659 2HG  PRO A 729     -21.960 -25.659  46.910  1.00  1.840          H  
ATOM  11660 1HD  PRO A 729     -21.228 -22.721  47.082  1.00  1.840          H  
ATOM  11661 2HD  PRO A 729     -21.280 -23.800  45.625  1.00  1.840          H  
ATOM  11662  N   ASP A 730     -26.211 -23.163  48.134  1.00  0.980          N  
ATOM  11663  CA  ASP A 730     -27.316 -22.439  48.721  1.00  1.020          C  
ATOM  11664  C   ASP A 730     -27.311 -20.954  48.392  1.00  1.020          C  
ATOM  11665  O   ASP A 730     -27.787 -20.150  49.198  1.00  1.210          O  
ATOM  11666  CB  ASP A 730     -27.327 -22.634  50.245  1.00  1.410          C  
ATOM  11667  CG  ASP A 730     -27.681 -24.079  50.709  1.00  1.410          C  
ATOM  11668  OD1 ASP A 730     -28.549 -24.684  50.110  1.00  1.410          O  
ATOM  11669  OD2 ASP A 730     -27.099 -24.547  51.681  1.00  1.410          O  
ATOM  11670  H   ASP A 730     -26.480 -23.982  47.605  1.00  1.180          H  
ATOM  11671  HA  ASP A 730     -28.235 -22.866  48.321  1.00  1.220          H  
ATOM  11672 1HB  ASP A 730     -26.343 -22.375  50.642  1.00  1.690          H  
ATOM  11673 2HB  ASP A 730     -28.043 -21.945  50.690  1.00  1.690          H  
ATOM  11674  N   GLN A 731     -26.891 -20.571  47.179  1.00  1.000          N  
ATOM  11675  CA  GLN A 731     -26.971 -19.163  46.846  1.00  1.010          C  
ATOM  11676  C   GLN A 731     -28.038 -18.933  45.795  1.00  0.930          C  
ATOM  11677  O   GLN A 731     -28.365 -19.868  45.052  1.00  0.920          O  
ATOM  11678  CB  GLN A 731     -25.641 -18.626  46.325  1.00  1.410          C  
ATOM  11679  CG  GLN A 731     -24.514 -18.834  47.253  1.00  1.410          C  
ATOM  11680  CD  GLN A 731     -24.743 -18.192  48.562  1.00  1.410          C  
ATOM  11681  OE1 GLN A 731     -24.987 -16.983  48.658  1.00  1.410          O  
ATOM  11682  NE2 GLN A 731     -24.693 -19.009  49.601  1.00  1.410          N  
ATOM  11683  H   GLN A 731     -26.455 -21.228  46.517  1.00  1.200          H  
ATOM  11684  HA  GLN A 731     -27.205 -18.628  47.753  1.00  1.210          H  
ATOM  11685 1HB  GLN A 731     -25.392 -19.138  45.392  1.00  1.690          H  
ATOM  11686 2HB  GLN A 731     -25.722 -17.564  46.101  1.00  1.690          H  
ATOM  11687 1HG  GLN A 731     -24.358 -19.887  47.396  1.00  1.690          H  
ATOM  11688 2HG  GLN A 731     -23.629 -18.381  46.827  1.00  1.690          H  
ATOM  11689 1HE2 GLN A 731     -24.850 -18.669  50.525  1.00  1.690          H  
ATOM  11690 2HE2 GLN A 731     -24.517 -20.010  49.441  1.00  1.690          H  
ATOM  11691  N   PRO A 732     -28.665 -17.741  45.765  1.00  0.940          N  
ATOM  11692  CA  PRO A 732     -29.494 -17.257  44.682  1.00  0.900          C  
ATOM  11693  C   PRO A 732     -28.651 -17.191  43.424  1.00  0.850          C  
ATOM  11694  O   PRO A 732     -27.521 -16.705  43.471  1.00  0.910          O  
ATOM  11695  CB  PRO A 732     -29.894 -15.851  45.157  1.00  1.350          C  
ATOM  11696  CG  PRO A 732     -29.799 -15.912  46.660  1.00  1.350          C  
ATOM  11697  CD  PRO A 732     -28.634 -16.839  46.943  1.00  1.350          C  
ATOM  11698  HA  PRO A 732     -30.365 -17.919  44.545  1.00  1.080          H  
ATOM  11699 1HB  PRO A 732     -29.221 -15.101  44.715  1.00  1.620          H  
ATOM  11700 2HB  PRO A 732     -30.909 -15.617  44.801  1.00  1.620          H  
ATOM  11701 1HG  PRO A 732     -29.648 -14.900  47.070  1.00  1.620          H  
ATOM  11702 2HG  PRO A 732     -30.744 -16.287  47.082  1.00  1.620          H  
ATOM  11703 1HD  PRO A 732     -27.681 -16.287  47.002  1.00  1.620          H  
ATOM  11704 2HD  PRO A 732     -28.880 -17.373  47.876  1.00  1.620          H  
ATOM  11705  N   CYS A 733     -29.241 -17.573  42.307  1.00  0.810          N  
ATOM  11706  CA  CYS A 733     -28.606 -17.576  40.998  1.00  0.780          C  
ATOM  11707  C   CYS A 733     -29.630 -17.197  39.935  1.00  0.780          C  
ATOM  11708  O   CYS A 733     -30.797 -16.961  40.256  1.00  0.860          O  
ATOM  11709  CB  CYS A 733     -27.983 -18.945  40.741  1.00  1.100          C  
ATOM  11710  SG  CYS A 733     -26.681 -19.327  41.941  1.00  1.100          S  
ATOM  11711  H   CYS A 733     -30.184 -17.957  42.374  1.00  0.970          H  
ATOM  11712  HA  CYS A 733     -27.809 -16.833  40.987  1.00  0.940          H  
ATOM  11713 1HB  CYS A 733     -28.758 -19.713  40.820  1.00  1.320          H  
ATOM  11714 2HB  CYS A 733     -27.562 -18.992  39.742  1.00  1.320          H  
ATOM  11715  HG  CYS A 733     -27.465 -19.126  43.027  1.00  1.320          H  
ATOM  11716  N   TYR A 734     -29.184 -17.033  38.695  1.00  0.750          N  
ATOM  11717  CA  TYR A 734     -30.073 -16.638  37.616  1.00  0.730          C  
ATOM  11718  C   TYR A 734     -30.213 -17.741  36.579  1.00  0.680          C  
ATOM  11719  O   TYR A 734     -29.240 -18.413  36.213  1.00  0.690          O  
ATOM  11720  CB  TYR A 734     -29.495 -15.412  36.918  1.00  1.030          C  
ATOM  11721  CG  TYR A 734     -29.318 -14.247  37.790  1.00  1.030          C  
ATOM  11722  CD1 TYR A 734     -28.144 -14.110  38.499  1.00  1.030          C  
ATOM  11723  CD2 TYR A 734     -30.303 -13.324  37.895  1.00  1.030          C  
ATOM  11724  CE1 TYR A 734     -27.961 -13.034  39.318  1.00  1.030          C  
ATOM  11725  CE2 TYR A 734     -30.134 -12.236  38.714  1.00  1.030          C  
ATOM  11726  CZ  TYR A 734     -28.966 -12.089  39.428  1.00  1.030          C  
ATOM  11727  OH  TYR A 734     -28.799 -11.003  40.258  1.00  1.030          O  
ATOM  11728  H   TYR A 734     -28.203 -17.197  38.487  1.00  0.900          H  
ATOM  11729  HA  TYR A 734     -31.064 -16.419  38.020  1.00  0.880          H  
ATOM  11730 1HB  TYR A 734     -28.537 -15.654  36.489  1.00  1.240          H  
ATOM  11731 2HB  TYR A 734     -30.158 -15.123  36.108  1.00  1.240          H  
ATOM  11732  HD1 TYR A 734     -27.361 -14.862  38.403  1.00  1.240          H  
ATOM  11733  HD2 TYR A 734     -31.213 -13.459  37.329  1.00  1.240          H  
ATOM  11734  HE1 TYR A 734     -27.030 -12.929  39.879  1.00  1.240          H  
ATOM  11735  HE2 TYR A 734     -30.923 -11.498  38.808  1.00  1.240          H  
ATOM  11736  HH  TYR A 734     -27.917 -11.024  40.641  1.00  1.240          H  
ATOM  11737  N   LEU A 735     -31.422 -17.901  36.061  1.00  0.680          N  
ATOM  11738  CA  LEU A 735     -31.668 -18.878  35.015  1.00  0.620          C  
ATOM  11739  C   LEU A 735     -32.231 -18.287  33.745  1.00  0.600          C  
ATOM  11740  O   LEU A 735     -33.291 -17.661  33.737  1.00  0.650          O  
ATOM  11741  CB  LEU A 735     -32.616 -19.974  35.516  1.00  0.890          C  
ATOM  11742  CG  LEU A 735     -33.108 -21.030  34.441  1.00  0.890          C  
ATOM  11743  CD1 LEU A 735     -31.920 -21.861  33.877  1.00  0.890          C  
ATOM  11744  CD2 LEU A 735     -34.124 -21.928  35.114  1.00  0.890          C  
ATOM  11745  H   LEU A 735     -32.198 -17.342  36.431  1.00  0.820          H  
ATOM  11746  HA  LEU A 735     -30.715 -19.340  34.764  1.00  0.740          H  
ATOM  11747 1HB  LEU A 735     -32.114 -20.520  36.317  1.00  1.070          H  
ATOM  11748 2HB  LEU A 735     -33.502 -19.491  35.946  1.00  1.070          H  
ATOM  11749  HG  LEU A 735     -33.585 -20.520  33.605  1.00  1.070          H  
ATOM  11750 1HD1 LEU A 735     -32.295 -22.584  33.154  1.00  1.070          H  
ATOM  11751 2HD1 LEU A 735     -31.204 -21.220  33.381  1.00  1.070          H  
ATOM  11752 3HD1 LEU A 735     -31.430 -22.374  34.675  1.00  1.070          H  
ATOM  11753 1HD2 LEU A 735     -34.499 -22.665  34.405  1.00  1.070          H  
ATOM  11754 2HD2 LEU A 735     -33.662 -22.437  35.960  1.00  1.070          H  
ATOM  11755 3HD2 LEU A 735     -34.959 -21.329  35.481  1.00  1.070          H  
ATOM  11756  N   TYR A 736     -31.539 -18.565  32.656  1.00  0.540          N  
ATOM  11757  CA  TYR A 736     -31.953 -18.112  31.342  1.00  0.500          C  
ATOM  11758  C   TYR A 736     -32.212 -19.307  30.452  1.00  0.500          C  
ATOM  11759  O   TYR A 736     -31.490 -20.298  30.507  1.00  0.570          O  
ATOM  11760  CB  TYR A 736     -30.870 -17.249  30.737  1.00  0.720          C  
ATOM  11761  CG  TYR A 736     -30.603 -16.036  31.525  1.00  0.720          C  
ATOM  11762  CD1 TYR A 736     -29.708 -16.093  32.590  1.00  0.720          C  
ATOM  11763  CD2 TYR A 736     -31.239 -14.855  31.199  1.00  0.720          C  
ATOM  11764  CE1 TYR A 736     -29.466 -14.975  33.327  1.00  0.720          C  
ATOM  11765  CE2 TYR A 736     -30.984 -13.734  31.936  1.00  0.720          C  
ATOM  11766  CZ  TYR A 736     -30.111 -13.797  33.001  1.00  0.720          C  
ATOM  11767  OH  TYR A 736     -29.833 -12.674  33.702  1.00  0.720          O  
ATOM  11768  H   TYR A 736     -30.660 -19.077  32.779  1.00  0.650          H  
ATOM  11769  HA  TYR A 736     -32.877 -17.539  31.429  1.00  0.600          H  
ATOM  11770 1HB  TYR A 736     -29.944 -17.816  30.635  1.00  0.860          H  
ATOM  11771 2HB  TYR A 736     -31.196 -16.950  29.761  1.00  0.860          H  
ATOM  11772  HD1 TYR A 736     -29.198 -17.030  32.838  1.00  0.860          H  
ATOM  11773  HD2 TYR A 736     -31.935 -14.815  30.359  1.00  0.860          H  
ATOM  11774  HE1 TYR A 736     -28.761 -15.007  34.154  1.00  0.860          H  
ATOM  11775  HE2 TYR A 736     -31.471 -12.788  31.685  1.00  0.860          H  
ATOM  11776  HH  TYR A 736     -29.848 -11.914  33.071  1.00  0.860          H  
ATOM  11777  N   VAL A 737     -33.164 -19.198  29.554  1.00  0.460          N  
ATOM  11778  CA  VAL A 737     -33.444 -20.317  28.653  1.00  0.470          C  
ATOM  11779  C   VAL A 737     -33.038 -19.960  27.237  1.00  0.420          C  
ATOM  11780  O   VAL A 737     -33.212 -18.817  26.822  1.00  0.460          O  
ATOM  11781  CB  VAL A 737     -34.932 -20.727  28.743  1.00  0.650          C  
ATOM  11782  CG1 VAL A 737     -35.851 -19.608  28.298  1.00  0.650          C  
ATOM  11783  CG2 VAL A 737     -35.164 -21.948  27.918  1.00  0.650          C  
ATOM  11784  H   VAL A 737     -33.714 -18.332  29.543  1.00  0.550          H  
ATOM  11785  HA  VAL A 737     -32.864 -21.175  28.961  1.00  0.560          H  
ATOM  11786  HB  VAL A 737     -35.163 -20.942  29.784  1.00  0.780          H  
ATOM  11787 1HG1 VAL A 737     -36.888 -19.928  28.399  1.00  0.780          H  
ATOM  11788 2HG1 VAL A 737     -35.689 -18.728  28.912  1.00  0.780          H  
ATOM  11789 3HG1 VAL A 737     -35.657 -19.360  27.253  1.00  0.780          H  
ATOM  11790 1HG2 VAL A 737     -36.178 -22.237  28.019  1.00  0.780          H  
ATOM  11791 2HG2 VAL A 737     -34.957 -21.736  26.878  1.00  0.780          H  
ATOM  11792 3HG2 VAL A 737     -34.520 -22.755  28.258  1.00  0.780          H  
ATOM  11793  N   ILE A 738     -32.431 -20.896  26.508  1.00  0.400          N  
ATOM  11794  CA  ILE A 738     -32.052 -20.602  25.135  1.00  0.400          C  
ATOM  11795  C   ILE A 738     -33.163 -21.076  24.218  1.00  0.440          C  
ATOM  11796  O   ILE A 738     -33.223 -22.252  23.863  1.00  0.480          O  
ATOM  11797  CB  ILE A 738     -30.761 -21.347  24.744  1.00  0.560          C  
ATOM  11798  CG1 ILE A 738     -29.561 -20.946  25.690  1.00  0.560          C  
ATOM  11799  CG2 ILE A 738     -30.441 -21.035  23.282  1.00  0.560          C  
ATOM  11800  CD1 ILE A 738     -28.323 -21.848  25.571  1.00  0.560          C  
ATOM  11801  H   ILE A 738     -32.297 -21.847  26.867  1.00  0.480          H  
ATOM  11802  HA  ILE A 738     -31.921 -19.530  25.006  1.00  0.480          H  
ATOM  11803  HB  ILE A 738     -30.923 -22.422  24.859  1.00  0.670          H  
ATOM  11804 1HG1 ILE A 738     -29.259 -19.937  25.456  1.00  0.670          H  
ATOM  11805 2HG1 ILE A 738     -29.903 -20.963  26.715  1.00  0.670          H  
ATOM  11806 1HG2 ILE A 738     -29.575 -21.581  23.009  1.00  0.670          H  
ATOM  11807 2HG2 ILE A 738     -31.259 -21.336  22.624  1.00  0.670          H  
ATOM  11808 3HG2 ILE A 738     -30.266 -19.965  23.164  1.00  0.670          H  
ATOM  11809 1HD1 ILE A 738     -27.554 -21.505  26.253  1.00  0.670          H  
ATOM  11810 2HD1 ILE A 738     -28.600 -22.872  25.834  1.00  0.670          H  
ATOM  11811 3HD1 ILE A 738     -27.929 -21.829  24.563  1.00  0.670          H  
ATOM  11812  N   GLY A 739     -34.027 -20.167  23.807  1.00  0.470          N  
ATOM  11813  CA  GLY A 739     -35.170 -20.561  23.026  1.00  0.520          C  
ATOM  11814  C   GLY A 739     -34.750 -20.657  21.584  1.00  0.490          C  
ATOM  11815  O   GLY A 739     -33.784 -20.001  21.167  1.00  0.440          O  
ATOM  11816  H   GLY A 739     -33.880 -19.183  24.034  1.00  0.560          H  
ATOM  11817 1HA  GLY A 739     -35.552 -21.519  23.376  1.00  0.620          H  
ATOM  11818 2HA  GLY A 739     -35.963 -19.821  23.142  1.00  0.620          H  
ATOM  11819  N   MET A 740     -35.513 -21.407  20.798  1.00  0.540          N  
ATOM  11820  CA  MET A 740     -35.219 -21.475  19.388  1.00  0.530          C  
ATOM  11821  C   MET A 740     -36.495 -21.740  18.604  1.00  0.540          C  
ATOM  11822  O   MET A 740     -37.260 -22.647  18.944  1.00  0.600          O  
ATOM  11823  CB  MET A 740     -34.131 -22.527  19.178  1.00  0.750          C  
ATOM  11824  CG  MET A 740     -34.450 -23.935  19.474  1.00  0.750          C  
ATOM  11825  SD  MET A 740     -32.955 -24.997  19.350  1.00  0.750          S  
ATOM  11826  CE  MET A 740     -32.493 -25.085  17.615  1.00  0.750          C  
ATOM  11827  H   MET A 740     -36.294 -21.918  21.183  1.00  0.650          H  
ATOM  11828  HA  MET A 740     -34.830 -20.519  19.078  1.00  0.640          H  
ATOM  11829 1HB  MET A 740     -33.792 -22.485  18.189  1.00  0.900          H  
ATOM  11830 2HB  MET A 740     -33.294 -22.283  19.824  1.00  0.900          H  
ATOM  11831 1HG  MET A 740     -34.848 -24.004  20.484  1.00  0.900          H  
ATOM  11832 2HG  MET A 740     -35.199 -24.309  18.775  1.00  0.900          H  
ATOM  11833 1HE  MET A 740     -31.631 -25.735  17.509  1.00  0.900          H  
ATOM  11834 2HE  MET A 740     -33.327 -25.492  17.029  1.00  0.900          H  
ATOM  11835 3HE  MET A 740     -32.229 -24.101  17.251  1.00  0.900          H  
ATOM  11836  N   VAL A 741     -36.713 -20.952  17.547  1.00  0.550          N  
ATOM  11837  CA  VAL A 741     -37.905 -21.095  16.705  1.00  0.620          C  
ATOM  11838  C   VAL A 741     -37.616 -21.200  15.216  1.00  0.620          C  
ATOM  11839  O   VAL A 741     -36.987 -20.317  14.632  1.00  0.610          O  
ATOM  11840  CB  VAL A 741     -38.857 -19.891  16.933  1.00  0.840          C  
ATOM  11841  CG1 VAL A 741     -40.098 -19.995  16.027  1.00  0.840          C  
ATOM  11842  CG2 VAL A 741     -39.282 -19.847  18.403  1.00  0.840          C  
ATOM  11843  H   VAL A 741     -36.026 -20.212  17.362  1.00  0.660          H  
ATOM  11844  HA  VAL A 741     -38.422 -22.005  17.010  1.00  0.740          H  
ATOM  11845  HB  VAL A 741     -38.339 -18.966  16.674  1.00  1.010          H  
ATOM  11846 1HG1 VAL A 741     -40.742 -19.136  16.205  1.00  1.010          H  
ATOM  11847 2HG1 VAL A 741     -39.812 -20.002  14.976  1.00  1.010          H  
ATOM  11848 3HG1 VAL A 741     -40.644 -20.909  16.256  1.00  1.010          H  
ATOM  11849 1HG2 VAL A 741     -39.945 -18.998  18.563  1.00  1.010          H  
ATOM  11850 2HG2 VAL A 741     -39.803 -20.770  18.656  1.00  1.010          H  
ATOM  11851 3HG2 VAL A 741     -38.410 -19.739  19.039  1.00  1.010          H  
ATOM  11852  N   LEU A 742     -38.107 -22.254  14.581  1.00  0.690          N  
ATOM  11853  CA  LEU A 742     -37.906 -22.404  13.147  1.00  0.740          C  
ATOM  11854  C   LEU A 742     -38.761 -21.399  12.410  1.00  0.710          C  
ATOM  11855  O   LEU A 742     -39.962 -21.298  12.678  1.00  0.740          O  
ATOM  11856  CB  LEU A 742     -38.259 -23.840  12.713  1.00  1.020          C  
ATOM  11857  CG  LEU A 742     -38.053 -24.237  11.214  1.00  1.020          C  
ATOM  11858  CD1 LEU A 742     -36.571 -24.211  10.853  1.00  1.020          C  
ATOM  11859  CD2 LEU A 742     -38.600 -25.644  11.002  1.00  1.020          C  
ATOM  11860  H   LEU A 742     -38.611 -22.963  15.100  1.00  0.830          H  
ATOM  11861  HA  LEU A 742     -36.878 -22.192  12.909  1.00  0.890          H  
ATOM  11862 1HB  LEU A 742     -37.651 -24.518  13.295  1.00  1.220          H  
ATOM  11863 2HB  LEU A 742     -39.301 -24.027  12.961  1.00  1.220          H  
ATOM  11864  HG  LEU A 742     -38.581 -23.535  10.562  1.00  1.220          H  
ATOM  11865 1HD1 LEU A 742     -36.454 -24.505   9.830  1.00  1.220          H  
ATOM  11866 2HD1 LEU A 742     -36.171 -23.239  10.988  1.00  1.220          H  
ATOM  11867 3HD1 LEU A 742     -36.032 -24.910  11.482  1.00  1.220          H  
ATOM  11868 1HD2 LEU A 742     -38.457 -25.932   9.952  1.00  1.220          H  
ATOM  11869 2HD2 LEU A 742     -38.065 -26.346  11.648  1.00  1.220          H  
ATOM  11870 3HD2 LEU A 742     -39.660 -25.663  11.244  1.00  1.220          H  
ATOM  11871  N   THR A 743     -38.154 -20.652  11.484  1.00  0.890          N  
ATOM  11872  CA  THR A 743     -38.925 -19.680  10.717  1.00  1.040          C  
ATOM  11873  C   THR A 743     -39.043 -20.144   9.276  1.00  1.120          C  
ATOM  11874  O   THR A 743     -39.984 -19.781   8.566  1.00  1.370          O  
ATOM  11875  CB  THR A 743     -38.236 -18.309  10.709  1.00  1.400          C  
ATOM  11876  OG1 THR A 743     -36.977 -18.437  10.029  1.00  1.400          O  
ATOM  11877  CG2 THR A 743     -37.982 -17.860  12.152  1.00  1.400          C  
ATOM  11878  H   THR A 743     -37.147 -20.751  11.325  1.00  1.070          H  
ATOM  11879  HA  THR A 743     -39.925 -19.592  11.141  1.00  1.250          H  
ATOM  11880  HB  THR A 743     -38.858 -17.584  10.190  1.00  1.680          H  
ATOM  11881  HG1 THR A 743     -36.551 -17.574   9.957  1.00  1.680          H  
ATOM  11882 1HG2 THR A 743     -37.482 -16.893  12.147  1.00  1.680          H  
ATOM  11883 2HG2 THR A 743     -38.932 -17.780  12.677  1.00  1.680          H  
ATOM  11884 3HG2 THR A 743     -37.351 -18.587  12.662  1.00  1.680          H  
ATOM  11885  N   THR A 744     -38.107 -20.988   8.861  1.00  1.260          N  
ATOM  11886  CA  THR A 744     -38.086 -21.522   7.510  1.00  1.520          C  
ATOM  11887  C   THR A 744     -39.350 -22.381   7.287  1.00  1.640          C  
ATOM  11888  O   THR A 744     -39.646 -23.225   8.131  1.00  2.280          O  
ATOM  11889  CB  THR A 744     -36.821 -22.393   7.318  1.00  2.020          C  
ATOM  11890  OG1 THR A 744     -35.654 -21.605   7.572  1.00  2.020          O  
ATOM  11891  CG2 THR A 744     -36.719 -22.938   5.922  1.00  2.020          C  
ATOM  11892  H   THR A 744     -37.344 -21.196   9.500  1.00  1.510          H  
ATOM  11893  HA  THR A 744     -38.033 -20.692   6.816  1.00  1.820          H  
ATOM  11894  HB  THR A 744     -36.854 -23.216   8.012  1.00  2.430          H  
ATOM  11895  HG1 THR A 744     -35.659 -21.326   8.511  1.00  2.430          H  
ATOM  11896 1HG2 THR A 744     -35.819 -23.540   5.836  1.00  2.430          H  
ATOM  11897 2HG2 THR A 744     -37.567 -23.551   5.704  1.00  2.430          H  
ATOM  11898 3HG2 THR A 744     -36.676 -22.115   5.212  1.00  2.430          H  
ATOM  11899  N   PRO A 745     -40.132 -22.199   6.201  1.00  1.580          N  
ATOM  11900  CA  PRO A 745     -41.273 -23.038   5.864  1.00  2.200          C  
ATOM  11901  C   PRO A 745     -40.733 -24.441   5.720  1.00  2.310          C  
ATOM  11902  O   PRO A 745     -39.640 -24.588   5.192  1.00  2.410          O  
ATOM  11903  CB  PRO A 745     -41.743 -22.464   4.522  1.00  3.300          C  
ATOM  11904  CG  PRO A 745     -41.255 -21.024   4.536  1.00  3.300          C  
ATOM  11905  CD  PRO A 745     -39.929 -21.060   5.289  1.00  3.300          C  
ATOM  11906  HA  PRO A 745     -42.040 -22.973   6.650  1.00  2.640          H  
ATOM  11907 1HB  PRO A 745     -41.324 -23.061   3.693  1.00  3.960          H  
ATOM  11908 2HB  PRO A 745     -42.836 -22.541   4.447  1.00  3.960          H  
ATOM  11909 1HG  PRO A 745     -41.147 -20.649   3.504  1.00  3.960          H  
ATOM  11910 2HG  PRO A 745     -41.997 -20.379   5.029  1.00  3.960          H  
ATOM  11911 1HD  PRO A 745     -39.083 -21.242   4.608  1.00  3.960          H  
ATOM  11912 2HD  PRO A 745     -39.843 -20.112   5.845  1.00  3.960          H  
ATOM  11913  N   LEU A 746     -41.465 -25.474   6.116  1.00  2.780          N  
ATOM  11914  CA  LEU A 746     -40.886 -26.804   5.970  1.00  3.100          C  
ATOM  11915  C   LEU A 746     -40.640 -27.051   4.464  1.00  3.190          C  
ATOM  11916  O   LEU A 746     -41.597 -27.026   3.690  1.00  3.390          O  
ATOM  11917  CB  LEU A 746     -41.846 -27.862   6.570  1.00  4.210          C  
ATOM  11918  CG  LEU A 746     -41.354 -29.361   6.640  1.00  4.210          C  
ATOM  11919  CD1 LEU A 746     -40.176 -29.488   7.591  1.00  4.210          C  
ATOM  11920  CD2 LEU A 746     -42.489 -30.246   7.164  1.00  4.210          C  
ATOM  11921  H   LEU A 746     -42.374 -25.341   6.535  1.00  3.340          H  
ATOM  11922  HA  LEU A 746     -39.981 -26.832   6.553  1.00  3.720          H  
ATOM  11923 1HB  LEU A 746     -42.105 -27.554   7.583  1.00  5.050          H  
ATOM  11924 2HB  LEU A 746     -42.759 -27.861   5.974  1.00  5.050          H  
ATOM  11925  HG  LEU A 746     -41.051 -29.694   5.638  1.00  5.050          H  
ATOM  11926 1HD1 LEU A 746     -39.855 -30.524   7.642  1.00  5.050          H  
ATOM  11927 2HD1 LEU A 746     -39.362 -28.882   7.255  1.00  5.050          H  
ATOM  11928 3HD1 LEU A 746     -40.480 -29.157   8.568  1.00  5.050          H  
ATOM  11929 1HD2 LEU A 746     -42.153 -31.278   7.204  1.00  5.050          H  
ATOM  11930 2HD2 LEU A 746     -42.777 -29.918   8.164  1.00  5.050          H  
ATOM  11931 3HD2 LEU A 746     -43.347 -30.172   6.505  1.00  5.050          H  
ATOM  11932  N   PRO A 747     -39.381 -27.252   4.008  1.00  3.270          N  
ATOM  11933  CA  PRO A 747     -38.972 -27.490   2.632  1.00  3.570          C  
ATOM  11934  C   PRO A 747     -39.579 -28.725   2.032  1.00  3.690          C  
ATOM  11935  O   PRO A 747     -39.789 -29.707   2.764  1.00  3.640          O  
ATOM  11936  CB  PRO A 747     -37.453 -27.650   2.730  1.00  5.350          C  
ATOM  11937  CG  PRO A 747     -37.065 -27.012   4.017  1.00  5.350          C  
ATOM  11938  CD  PRO A 747     -38.218 -27.248   4.938  1.00  5.350          C  
ATOM  11939  HA  PRO A 747     -39.244 -26.594   2.027  1.00  4.280          H  
ATOM  11940 1HB  PRO A 747     -37.197 -28.721   2.688  1.00  6.430          H  
ATOM  11941 2HB  PRO A 747     -36.970 -27.186   1.856  1.00  6.430          H  
ATOM  11942 1HG  PRO A 747     -36.129 -27.454   4.392  1.00  6.430          H  
ATOM  11943 2HG  PRO A 747     -36.870 -25.935   3.868  1.00  6.430          H  
ATOM  11944 1HD  PRO A 747     -38.135 -28.201   5.406  1.00  6.430          H  
ATOM  11945 2HD  PRO A 747     -38.197 -26.417   5.639  1.00  6.430          H  
ATOM  11946  N   ASP A 748     -39.756 -28.759   0.712  1.00  4.010          N  
ATOM  11947  CA  ASP A 748     -40.200 -29.965   0.013  1.00  4.250          C  
ATOM  11948  C   ASP A 748     -39.260 -31.113   0.364  1.00  4.390          C  
ATOM  11949  O   ASP A 748     -39.682 -32.237   0.655  1.00  4.270          O  
ATOM  11950  CB  ASP A 748     -40.172 -29.771  -1.502  1.00  5.850          C  
ATOM  11951  CG  ASP A 748     -41.241 -28.842  -2.035  1.00  5.850          C  
ATOM  11952  OD1 ASP A 748     -42.156 -28.518  -1.320  1.00  5.850          O  
ATOM  11953  OD2 ASP A 748     -41.133 -28.467  -3.170  1.00  5.850          O  
ATOM  11954  H   ASP A 748     -39.582 -27.916   0.167  1.00  4.810          H  
ATOM  11955  HA  ASP A 748     -41.208 -30.212   0.332  1.00  5.100          H  
ATOM  11956 1HB  ASP A 748     -39.194 -29.373  -1.792  1.00  7.020          H  
ATOM  11957 2HB  ASP A 748     -40.279 -30.733  -1.985  1.00  7.020          H  
ATOM  11958  N   GLU A 749     -37.974 -30.784   0.443  1.00  4.860          N  
ATOM  11959  CA  GLU A 749     -36.921 -31.728   0.758  1.00  5.270          C  
ATOM  11960  C   GLU A 749     -37.142 -32.409   2.114  1.00  5.040          C  
ATOM  11961  O   GLU A 749     -36.602 -33.499   2.351  1.00  5.150          O  
ATOM  11962  CB  GLU A 749     -35.560 -31.022   0.740  1.00  7.210          C  
ATOM  11963  CG  GLU A 749     -35.107 -30.512  -0.655  1.00  7.210          C  
ATOM  11964  CD  GLU A 749     -35.661 -29.143  -1.051  1.00  7.210          C  
ATOM  11965  OE1 GLU A 749     -36.622 -28.696  -0.450  1.00  7.210          O  
ATOM  11966  OE2 GLU A 749     -35.124 -28.555  -1.957  1.00  7.210          O  
ATOM  11967  H   GLU A 749     -37.706 -29.826   0.199  1.00  5.830          H  
ATOM  11968  HA  GLU A 749     -36.920 -32.503  -0.008  1.00  6.320          H  
ATOM  11969 1HB  GLU A 749     -35.580 -30.173   1.420  1.00  8.660          H  
ATOM  11970 2HB  GLU A 749     -34.795 -31.710   1.105  1.00  8.660          H  
ATOM  11971 1HG  GLU A 749     -34.018 -30.468  -0.674  1.00  8.660          H  
ATOM  11972 2HG  GLU A 749     -35.419 -31.244  -1.401  1.00  8.660          H  
ATOM  11973  N   LEU A 750     -37.891 -31.780   3.026  1.00  4.990          N  
ATOM  11974  CA  LEU A 750     -38.142 -32.419   4.293  1.00  5.170          C  
ATOM  11975  C   LEU A 750     -39.512 -33.086   4.248  1.00  4.460          C  
ATOM  11976  O   LEU A 750     -39.725 -34.169   4.791  1.00  4.710          O  
ATOM  11977  CB  LEU A 750     -37.946 -31.490   5.501  1.00  7.170          C  
ATOM  11978  CG  LEU A 750     -36.500 -30.831   5.667  1.00  7.170          C  
ATOM  11979  CD1 LEU A 750     -36.437 -30.018   6.968  1.00  7.170          C  
ATOM  11980  CD2 LEU A 750     -35.421 -31.871   5.656  1.00  7.170          C  
ATOM  11981  H   LEU A 750     -38.341 -30.892   2.810  1.00  5.990          H  
ATOM  11982  HA  LEU A 750     -37.448 -33.212   4.383  1.00  6.200          H  
ATOM  11983 1HB  LEU A 750     -38.665 -30.676   5.396  1.00  8.600          H  
ATOM  11984 2HB  LEU A 750     -38.175 -32.039   6.409  1.00  8.600          H  
ATOM  11985  HG  LEU A 750     -36.331 -30.143   4.841  1.00  8.600          H  
ATOM  11986 1HD1 LEU A 750     -35.448 -29.563   7.050  1.00  8.600          H  
ATOM  11987 2HD1 LEU A 750     -37.166 -29.250   6.996  1.00  8.600          H  
ATOM  11988 3HD1 LEU A 750     -36.595 -30.683   7.816  1.00  8.600          H  
ATOM  11989 1HD2 LEU A 750     -34.451 -31.383   5.772  1.00  8.600          H  
ATOM  11990 2HD2 LEU A 750     -35.585 -32.543   6.479  1.00  8.600          H  
ATOM  11991 3HD2 LEU A 750     -35.425 -32.415   4.723  1.00  8.600          H  
ATOM  11992  N   ASN A 751     -40.437 -32.526   3.466  1.00  3.840          N  
ATOM  11993  CA  ASN A 751     -41.745 -33.168   3.358  1.00  3.660          C  
ATOM  11994  C   ASN A 751     -41.552 -34.614   2.847  1.00  3.390          C  
ATOM  11995  O   ASN A 751     -42.244 -35.547   3.282  1.00  3.550          O  
ATOM  11996  CB  ASN A 751     -42.644 -32.402   2.406  1.00  5.200          C  
ATOM  11997  CG  ASN A 751     -43.093 -31.095   2.969  1.00  5.200          C  
ATOM  11998  OD1 ASN A 751     -43.091 -30.904   4.176  1.00  5.200          O  
ATOM  11999  ND2 ASN A 751     -43.477 -30.187   2.117  1.00  5.200          N  
ATOM  12000  H   ASN A 751     -40.262 -31.614   3.040  1.00  4.610          H  
ATOM  12001  HA  ASN A 751     -42.205 -33.214   4.345  1.00  4.390          H  
ATOM  12002 1HB  ASN A 751     -42.125 -32.230   1.467  1.00  6.240          H  
ATOM  12003 2HB  ASN A 751     -43.523 -33.004   2.184  1.00  6.240          H  
ATOM  12004 1HD2 ASN A 751     -43.780 -29.290   2.449  1.00  6.240          H  
ATOM  12005 2HD2 ASN A 751     -43.472 -30.379   1.135  1.00  6.240          H  
ATOM  12006  N   PHE A 752     -40.542 -34.817   1.982  1.00  3.540          N  
ATOM  12007  CA  PHE A 752     -40.238 -36.140   1.430  1.00  3.810          C  
ATOM  12008  C   PHE A 752     -39.397 -37.010   2.382  1.00  3.840          C  
ATOM  12009  O   PHE A 752     -38.237 -37.325   2.116  1.00  4.130          O  
ATOM  12010  CB  PHE A 752     -39.517 -36.036   0.078  1.00  5.230          C  
ATOM  12011  CG  PHE A 752     -40.373 -35.497  -1.055  1.00  5.230          C  
ATOM  12012  CD1 PHE A 752     -40.147 -34.240  -1.595  1.00  5.230          C  
ATOM  12013  CD2 PHE A 752     -41.421 -36.254  -1.566  1.00  5.230          C  
ATOM  12014  CE1 PHE A 752     -40.941 -33.752  -2.616  1.00  5.230          C  
ATOM  12015  CE2 PHE A 752     -42.215 -35.769  -2.585  1.00  5.230          C  
ATOM  12016  CZ  PHE A 752     -41.974 -34.517  -3.109  1.00  5.230          C  
ATOM  12017  H   PHE A 752     -40.031 -33.996   1.646  1.00  4.250          H  
ATOM  12018  HA  PHE A 752     -41.182 -36.653   1.262  1.00  4.570          H  
ATOM  12019 1HB  PHE A 752     -38.654 -35.378   0.190  1.00  6.270          H  
ATOM  12020 2HB  PHE A 752     -39.146 -37.016  -0.211  1.00  6.270          H  
ATOM  12021  HD1 PHE A 752     -39.329 -33.638  -1.209  1.00  6.270          H  
ATOM  12022  HD2 PHE A 752     -41.617 -37.245  -1.152  1.00  6.270          H  
ATOM  12023  HE1 PHE A 752     -40.752 -32.766  -3.034  1.00  6.270          H  
ATOM  12024  HE2 PHE A 752     -43.034 -36.373  -2.976  1.00  6.270          H  
ATOM  12025  HZ  PHE A 752     -42.602 -34.134  -3.912  1.00  6.270          H  
ATOM  12026  N   ARG A 753     -40.049 -37.412   3.473  1.00  3.980          N  
ATOM  12027  CA  ARG A 753     -39.570 -38.246   4.590  1.00  4.360          C  
ATOM  12028  C   ARG A 753     -38.409 -37.734   5.472  1.00  4.300          C  
ATOM  12029  O   ARG A 753     -37.712 -38.554   6.090  1.00  4.880          O  
ATOM  12030  CB  ARG A 753     -39.149 -39.636   4.090  1.00  5.950          C  
ATOM  12031  CG  ARG A 753     -40.224 -40.499   3.413  1.00  5.950          C  
ATOM  12032  CD  ARG A 753     -41.241 -41.057   4.394  1.00  5.950          C  
ATOM  12033  NE  ARG A 753     -40.626 -41.909   5.461  1.00  5.950          N  
ATOM  12034  CZ  ARG A 753     -40.320 -43.238   5.366  1.00  5.950          C  
ATOM  12035  NH1 ARG A 753     -40.546 -43.907   4.249  1.00  5.950          N  
ATOM  12036  NH2 ARG A 753     -39.787 -43.864   6.420  1.00  5.950          N  
ATOM  12037  H   ARG A 753     -40.997 -37.031   3.534  1.00  4.780          H  
ATOM  12038  HA  ARG A 753     -40.421 -38.383   5.251  1.00  5.230          H  
ATOM  12039 1HB  ARG A 753     -38.324 -39.539   3.387  1.00  7.140          H  
ATOM  12040 2HB  ARG A 753     -38.777 -40.219   4.928  1.00  7.140          H  
ATOM  12041 1HG  ARG A 753     -40.757 -39.892   2.682  1.00  7.140          H  
ATOM  12042 2HG  ARG A 753     -39.741 -41.332   2.904  1.00  7.140          H  
ATOM  12043 1HD  ARG A 753     -41.764 -40.237   4.879  1.00  7.140          H  
ATOM  12044 2HD  ARG A 753     -41.967 -41.656   3.851  1.00  7.140          H  
ATOM  12045  HE  ARG A 753     -40.423 -41.462   6.349  1.00  7.140          H  
ATOM  12046 1HH1 ARG A 753     -40.948 -43.444   3.449  1.00  7.140          H  
ATOM  12047 2HH1 ARG A 753     -40.315 -44.891   4.194  1.00  7.140          H  
ATOM  12048 1HH2 ARG A 753     -39.610 -43.350   7.311  1.00  7.140          H  
ATOM  12049 2HH2 ARG A 753     -39.545 -44.854   6.377  1.00  7.140          H  
ATOM  12050  N   ARG A 754     -38.216 -36.414   5.609  1.00  3.900          N  
ATOM  12051  CA  ARG A 754     -37.202 -35.914   6.529  1.00  3.760          C  
ATOM  12052  C   ARG A 754     -37.909 -34.897   7.438  1.00  3.000          C  
ATOM  12053  O   ARG A 754     -37.281 -34.137   8.176  1.00  3.250          O  
ATOM  12054  CB  ARG A 754     -36.004 -35.292   5.837  1.00  5.320          C  
ATOM  12055  CG  ARG A 754     -35.194 -36.174   4.943  1.00  5.320          C  
ATOM  12056  CD  ARG A 754     -34.131 -35.369   4.256  1.00  5.320          C  
ATOM  12057  NE  ARG A 754     -33.347 -36.172   3.343  1.00  5.320          N  
ATOM  12058  CZ  ARG A 754     -33.666 -36.410   2.040  1.00  5.320          C  
ATOM  12059  NH1 ARG A 754     -34.737 -35.856   1.462  1.00  5.320          N  
ATOM  12060  NH2 ARG A 754     -32.880 -37.208   1.325  1.00  5.320          N  
ATOM  12061  H   ARG A 754     -38.774 -35.718   5.112  1.00  4.680          H  
ATOM  12062  HA  ARG A 754     -36.834 -36.731   7.138  1.00  4.510          H  
ATOM  12063 1HB  ARG A 754     -36.288 -34.534   5.260  1.00  6.380          H  
ATOM  12064 2HB  ARG A 754     -35.326 -34.899   6.594  1.00  6.380          H  
ATOM  12065 1HG  ARG A 754     -34.724 -36.965   5.524  1.00  6.380          H  
ATOM  12066 2HG  ARG A 754     -35.845 -36.614   4.182  1.00  6.380          H  
ATOM  12067 1HD  ARG A 754     -34.588 -34.554   3.701  1.00  6.380          H  
ATOM  12068 2HD  ARG A 754     -33.460 -34.956   5.006  1.00  6.380          H  
ATOM  12069  HE  ARG A 754     -32.518 -36.619   3.713  1.00  6.380          H  
ATOM  12070 1HH1 ARG A 754     -35.362 -35.201   1.967  1.00  6.380          H  
ATOM  12071 2HH1 ARG A 754     -34.941 -36.059   0.497  1.00  6.380          H  
ATOM  12072 1HH2 ARG A 754     -32.064 -37.630   1.751  1.00  6.380          H  
ATOM  12073 2HH2 ARG A 754     -33.094 -37.398   0.358  1.00  6.380          H  
ATOM  12074  N   ARG A 755     -39.253 -34.949   7.415  1.00  2.610          N  
ATOM  12075  CA  ARG A 755     -40.172 -34.104   8.198  1.00  2.430          C  
ATOM  12076  C   ARG A 755     -40.019 -34.400   9.678  1.00  2.150          C  
ATOM  12077  O   ARG A 755     -40.482 -33.658  10.538  1.00  2.560          O  
ATOM  12078  CB  ARG A 755     -41.626 -34.272   7.786  1.00  3.470          C  
ATOM  12079  CG  ARG A 755     -42.268 -35.617   8.095  1.00  3.470          C  
ATOM  12080  CD  ARG A 755     -43.702 -35.634   7.681  1.00  3.470          C  
ATOM  12081  NE  ARG A 755     -43.878 -35.567   6.230  1.00  3.470          N  
ATOM  12082  CZ  ARG A 755     -45.040 -35.299   5.597  1.00  3.470          C  
ATOM  12083  NH1 ARG A 755     -46.149 -35.064   6.279  1.00  3.470          N  
ATOM  12084  NH2 ARG A 755     -45.051 -35.277   4.275  1.00  3.470          N  
ATOM  12085  H   ARG A 755     -39.664 -35.616   6.777  1.00  3.130          H  
ATOM  12086  HA  ARG A 755     -39.906 -33.060   8.027  1.00  2.920          H  
ATOM  12087 1HB  ARG A 755     -42.226 -33.510   8.264  1.00  4.170          H  
ATOM  12088 2HB  ARG A 755     -41.704 -34.109   6.710  1.00  4.170          H  
ATOM  12089 1HG  ARG A 755     -41.745 -36.405   7.557  1.00  4.170          H  
ATOM  12090 2HG  ARG A 755     -42.228 -35.812   9.167  1.00  4.170          H  
ATOM  12091 1HD  ARG A 755     -44.163 -36.554   8.039  1.00  4.170          H  
ATOM  12092 2HD  ARG A 755     -44.203 -34.778   8.129  1.00  4.170          H  
ATOM  12093  HE  ARG A 755     -43.073 -35.753   5.634  1.00  4.170          H  
ATOM  12094 1HH1 ARG A 755     -46.141 -35.084   7.287  1.00  4.170          H  
ATOM  12095 2HH1 ARG A 755     -47.012 -34.867   5.792  1.00  4.170          H  
ATOM  12096 1HH2 ARG A 755     -44.172 -35.461   3.759  1.00  4.170          H  
ATOM  12097 2HH2 ARG A 755     -45.903 -35.083   3.773  1.00  4.170          H  
ATOM  12098  N   LYS A 756     -39.314 -35.484   9.960  1.00  1.820          N  
ATOM  12099  CA  LYS A 756     -38.969 -35.952  11.285  1.00  2.000          C  
ATOM  12100  C   LYS A 756     -38.202 -34.864  12.049  1.00  1.770          C  
ATOM  12101  O   LYS A 756     -38.123 -34.897  13.276  1.00  1.920          O  
ATOM  12102  CB  LYS A 756     -38.139 -37.246  11.173  1.00  2.730          C  
ATOM  12103  CG  LYS A 756     -36.770 -37.082  10.428  1.00  2.730          C  
ATOM  12104  CD  LYS A 756     -35.889 -38.360  10.446  1.00  2.730          C  
ATOM  12105  CE  LYS A 756     -36.357 -39.636   9.576  1.00  2.730          C  
ATOM  12106  NZ  LYS A 756     -36.181 -39.539   8.072  1.00  2.730          N  
ATOM  12107  H   LYS A 756     -39.001 -36.018   9.168  1.00  2.180          H  
ATOM  12108  HA  LYS A 756     -39.888 -36.167  11.832  1.00  2.400          H  
ATOM  12109 1HB  LYS A 756     -37.934 -37.627  12.172  1.00  3.270          H  
ATOM  12110 2HB  LYS A 756     -38.724 -37.996  10.645  1.00  3.270          H  
ATOM  12111 1HG  LYS A 756     -36.941 -36.790   9.416  1.00  3.270          H  
ATOM  12112 2HG  LYS A 756     -36.195 -36.295  10.911  1.00  3.270          H  
ATOM  12113 1HD  LYS A 756     -34.922 -38.057  10.046  1.00  3.270          H  
ATOM  12114 2HD  LYS A 756     -35.726 -38.660  11.475  1.00  3.270          H  
ATOM  12115 1HE  LYS A 756     -35.774 -40.485   9.927  1.00  3.270          H  
ATOM  12116 2HE  LYS A 756     -37.404 -39.835   9.768  1.00  3.270          H  
ATOM  12117 1HZ  LYS A 756     -36.474 -40.425   7.678  1.00  3.270          H  
ATOM  12118 2HZ  LYS A 756     -36.735 -38.814   7.612  1.00  3.270          H  
ATOM  12119 3HZ  LYS A 756     -35.208 -39.399   7.837  1.00  3.270          H  
ATOM  12120  N   LEU A 757     -37.635 -33.902  11.315  1.00  1.620          N  
ATOM  12121  CA  LEU A 757     -36.904 -32.805  11.902  1.00  1.650          C  
ATOM  12122  C   LEU A 757     -37.745 -31.592  12.365  1.00  1.230          C  
ATOM  12123  O   LEU A 757     -37.164 -30.706  12.977  1.00  1.970          O  
ATOM  12124  CB  LEU A 757     -35.884 -32.293  10.879  1.00  2.300          C  
ATOM  12125  CG  LEU A 757     -34.763 -33.261  10.438  1.00  2.300          C  
ATOM  12126  CD1 LEU A 757     -34.021 -32.607   9.328  1.00  2.300          C  
ATOM  12127  CD2 LEU A 757     -33.800 -33.567  11.605  1.00  2.300          C  
ATOM  12128  H   LEU A 757     -37.704 -33.951  10.294  1.00  1.940          H  
ATOM  12129  HA  LEU A 757     -36.386 -33.187  12.778  1.00  1.980          H  
ATOM  12130 1HB  LEU A 757     -36.434 -32.012   9.978  1.00  2.760          H  
ATOM  12131 2HB  LEU A 757     -35.414 -31.402  11.279  1.00  2.760          H  
ATOM  12132  HG  LEU A 757     -35.197 -34.188  10.064  1.00  2.760          H  
ATOM  12133 1HD1 LEU A 757     -33.228 -33.259   8.975  1.00  2.760          H  
ATOM  12134 2HD1 LEU A 757     -34.704 -32.401   8.523  1.00  2.760          H  
ATOM  12135 3HD1 LEU A 757     -33.611 -31.687   9.689  1.00  2.760          H  
ATOM  12136 1HD2 LEU A 757     -33.011 -34.236  11.253  1.00  2.760          H  
ATOM  12137 2HD2 LEU A 757     -33.354 -32.640  11.966  1.00  2.760          H  
ATOM  12138 3HD2 LEU A 757     -34.338 -34.049  12.408  1.00  2.760          H  
ATOM  12139  N   TYR A 758     -39.068 -31.492  12.070  1.00  0.890          N  
ATOM  12140  CA  TYR A 758     -39.792 -30.296  12.568  1.00  1.240          C  
ATOM  12141  C   TYR A 758     -40.299 -30.315  14.052  1.00  1.110          C  
ATOM  12142  O   TYR A 758     -40.596 -29.235  14.575  1.00  1.380          O  
ATOM  12143  CB  TYR A 758     -40.954 -29.864  11.648  1.00  1.600          C  
ATOM  12144  CG  TYR A 758     -42.237 -30.665  11.698  1.00  1.600          C  
ATOM  12145  CD1 TYR A 758     -43.167 -30.438  12.719  1.00  1.600          C  
ATOM  12146  CD2 TYR A 758     -42.513 -31.587  10.723  1.00  1.600          C  
ATOM  12147  CE1 TYR A 758     -44.333 -31.160  12.759  1.00  1.600          C  
ATOM  12148  CE2 TYR A 758     -43.683 -32.309  10.760  1.00  1.600          C  
ATOM  12149  CZ  TYR A 758     -44.588 -32.103  11.777  1.00  1.600          C  
ATOM  12150  OH  TYR A 758     -45.758 -32.825  11.820  1.00  1.600          O  
ATOM  12151  H   TYR A 758     -39.558 -32.218  11.536  1.00  1.070          H  
ATOM  12152  HA  TYR A 758     -39.082 -29.471  12.515  1.00  1.490          H  
ATOM  12153 1HB  TYR A 758     -41.201 -28.823  11.855  1.00  1.920          H  
ATOM  12154 2HB  TYR A 758     -40.599 -29.905  10.638  1.00  1.920          H  
ATOM  12155  HD1 TYR A 758     -42.967 -29.693  13.492  1.00  1.920          H  
ATOM  12156  HD2 TYR A 758     -41.800 -31.747   9.920  1.00  1.920          H  
ATOM  12157  HE1 TYR A 758     -45.053 -30.989  13.560  1.00  1.920          H  
ATOM  12158  HE2 TYR A 758     -43.893 -33.044   9.985  1.00  1.920          H  
ATOM  12159  HH  TYR A 758     -45.789 -33.431  11.078  1.00  1.920          H  
ATOM  12160  N   PRO A 759     -40.566 -31.461  14.738  1.00  1.370          N  
ATOM  12161  CA  PRO A 759     -40.958 -31.490  16.156  1.00  2.000          C  
ATOM  12162  C   PRO A 759     -39.899 -31.260  17.312  1.00  1.750          C  
ATOM  12163  O   PRO A 759     -40.314 -31.171  18.454  1.00  1.770          O  
ATOM  12164  CB  PRO A 759     -41.648 -32.862  16.263  1.00  3.000          C  
ATOM  12165  CG  PRO A 759     -41.026 -33.729  15.211  1.00  3.000          C  
ATOM  12166  CD  PRO A 759     -40.710 -32.801  14.055  1.00  3.000          C  
ATOM  12167  HA  PRO A 759     -41.738 -30.735  16.270  1.00  2.400          H  
ATOM  12168 1HB  PRO A 759     -41.515 -33.264  17.281  1.00  3.600          H  
ATOM  12169 2HB  PRO A 759     -42.732 -32.736  16.116  1.00  3.600          H  
ATOM  12170 1HG  PRO A 759     -40.146 -34.259  15.598  1.00  3.600          H  
ATOM  12171 2HG  PRO A 759     -41.741 -34.511  14.911  1.00  3.600          H  
ATOM  12172 1HD  PRO A 759     -39.796 -33.175  13.669  1.00  3.600          H  
ATOM  12173 2HD  PRO A 759     -41.506 -32.814  13.317  1.00  3.600          H  
ATOM  12174  N   PRO A 760     -38.562 -31.297  17.102  1.00  1.940          N  
ATOM  12175  CA  PRO A 760     -37.515 -31.071  18.096  1.00  1.810          C  
ATOM  12176  C   PRO A 760     -37.133 -29.746  18.817  1.00  1.340          C  
ATOM  12177  O   PRO A 760     -36.376 -29.896  19.767  1.00  1.190          O  
ATOM  12178  CB  PRO A 760     -36.268 -31.451  17.318  1.00  2.710          C  
ATOM  12179  CG  PRO A 760     -36.734 -32.302  16.218  1.00  2.710          C  
ATOM  12180  CD  PRO A 760     -38.020 -31.812  15.863  1.00  2.710          C  
ATOM  12181  HA  PRO A 760     -37.673 -31.832  18.875  1.00  2.170          H  
ATOM  12182 1HB  PRO A 760     -35.756 -30.552  16.971  1.00  3.260          H  
ATOM  12183 2HB  PRO A 760     -35.579 -31.943  18.003  1.00  3.260          H  
ATOM  12184 1HG  PRO A 760     -36.057 -32.236  15.358  1.00  3.260          H  
ATOM  12185 2HG  PRO A 760     -36.775 -33.353  16.522  1.00  3.260          H  
ATOM  12186 1HD  PRO A 760     -37.906 -31.047  15.140  1.00  3.260          H  
ATOM  12187 2HD  PRO A 760     -38.510 -32.675  15.519  1.00  3.260          H  
ATOM  12188  N   GLU A 761     -37.502 -28.463  18.496  1.00  1.330          N  
ATOM  12189  CA  GLU A 761     -38.339 -27.704  17.540  1.00  1.420          C  
ATOM  12190  C   GLU A 761     -39.749 -27.580  18.126  1.00  1.190          C  
ATOM  12191  O   GLU A 761     -39.898 -26.967  19.187  1.00  1.620          O  
ATOM  12192  CB  GLU A 761     -38.313 -28.189  16.100  1.00  1.950          C  
ATOM  12193  CG  GLU A 761     -36.975 -28.102  15.358  1.00  1.950          C  
ATOM  12194  CD  GLU A 761     -36.515 -26.726  15.074  1.00  1.950          C  
ATOM  12195  OE1 GLU A 761     -37.292 -25.820  15.238  1.00  1.950          O  
ATOM  12196  OE2 GLU A 761     -35.384 -26.579  14.669  1.00  1.950          O  
ATOM  12197  H   GLU A 761     -37.056 -27.809  19.119  1.00  1.600          H  
ATOM  12198  HA  GLU A 761     -37.942 -26.691  17.490  1.00  1.700          H  
ATOM  12199 1HB  GLU A 761     -38.671 -29.114  16.022  1.00  2.340          H  
ATOM  12200 2HB  GLU A 761     -38.990 -27.556  15.525  1.00  2.340          H  
ATOM  12201 1HG  GLU A 761     -36.219 -28.595  15.944  1.00  2.340          H  
ATOM  12202 2HG  GLU A 761     -37.070 -28.637  14.417  1.00  2.340          H  
ATOM  12203  N   ASP A 762     -40.790 -28.170  17.536  1.00  0.880          N  
ATOM  12204  CA  ASP A 762     -42.102 -28.030  18.190  1.00  1.210          C  
ATOM  12205  C   ASP A 762     -42.261 -28.988  19.402  1.00  1.140          C  
ATOM  12206  O   ASP A 762     -43.003 -29.974  19.348  1.00  1.470          O  
ATOM  12207  CB  ASP A 762     -43.232 -28.266  17.176  1.00  1.560          C  
ATOM  12208  CG  ASP A 762     -44.618 -27.866  17.680  1.00  1.560          C  
ATOM  12209  OD1 ASP A 762     -44.700 -27.143  18.650  1.00  1.560          O  
ATOM  12210  OD2 ASP A 762     -45.587 -28.266  17.067  1.00  1.560          O  
ATOM  12211  H   ASP A 762     -40.702 -28.633  16.626  1.00  1.060          H  
ATOM  12212  HA  ASP A 762     -42.192 -27.008  18.559  1.00  1.450          H  
ATOM  12213 1HB  ASP A 762     -43.015 -27.722  16.255  1.00  1.870          H  
ATOM  12214 2HB  ASP A 762     -43.277 -29.313  16.925  1.00  1.870          H  
ATOM  12215  N   THR A 763     -41.540 -28.659  20.487  1.00  0.860          N  
ATOM  12216  CA  THR A 763     -41.464 -29.420  21.747  1.00  0.820          C  
ATOM  12217  C   THR A 763     -41.489 -28.562  23.001  1.00  0.850          C  
ATOM  12218  O   THR A 763     -41.216 -27.361  22.957  1.00  0.910          O  
ATOM  12219  CB  THR A 763     -40.201 -30.292  21.820  1.00  1.160          C  
ATOM  12220  OG1 THR A 763     -40.254 -31.100  23.023  1.00  1.160          O  
ATOM  12221  CG2 THR A 763     -38.946 -29.425  21.841  1.00  1.160          C  
ATOM  12222  H   THR A 763     -40.981 -27.817  20.379  1.00  1.030          H  
ATOM  12223  HA  THR A 763     -42.329 -30.083  21.785  1.00  0.980          H  
ATOM  12224  HB  THR A 763     -40.171 -30.948  20.953  1.00  1.400          H  
ATOM  12225  HG1 THR A 763     -39.624 -31.835  22.927  1.00  1.400          H  
ATOM  12226 1HG2 THR A 763     -38.062 -30.061  21.886  1.00  1.400          H  
ATOM  12227 2HG2 THR A 763     -38.915 -28.827  20.941  1.00  1.400          H  
ATOM  12228 3HG2 THR A 763     -38.951 -28.768  22.702  1.00  1.400          H  
ATOM  12229  N   THR A 764     -41.738 -29.204  24.145  1.00  0.910          N  
ATOM  12230  CA  THR A 764     -41.728 -28.516  25.434  1.00  1.010          C  
ATOM  12231  C   THR A 764     -40.392 -28.627  26.166  1.00  0.860          C  
ATOM  12232  O   THR A 764     -40.220 -28.031  27.231  1.00  0.900          O  
ATOM  12233  CB  THR A 764     -42.857 -29.035  26.343  1.00  1.370          C  
ATOM  12234  OG1 THR A 764     -42.683 -30.441  26.580  1.00  1.370          O  
ATOM  12235  CG2 THR A 764     -44.196 -28.795  25.674  1.00  1.370          C  
ATOM  12236  H   THR A 764     -41.943 -30.197  24.113  1.00  1.090          H  
ATOM  12237  HA  THR A 764     -41.912 -27.458  25.252  1.00  1.210          H  
ATOM  12238  HB  THR A 764     -42.832 -28.507  27.298  1.00  1.650          H  
ATOM  12239  HG1 THR A 764     -41.944 -30.571  27.189  1.00  1.650          H  
ATOM  12240 1HG2 THR A 764     -44.995 -29.159  26.321  1.00  1.650          H  
ATOM  12241 2HG2 THR A 764     -44.324 -27.727  25.501  1.00  1.650          H  
ATOM  12242 3HG2 THR A 764     -44.232 -29.323  24.723  1.00  1.650          H  
ATOM  12243  N   ARG A 765     -39.451 -29.396  25.618  1.00  0.800          N  
ATOM  12244  CA  ARG A 765     -38.128 -29.498  26.239  1.00  0.750          C  
ATOM  12245  C   ARG A 765     -37.185 -28.438  25.694  1.00  0.730          C  
ATOM  12246  O   ARG A 765     -37.279 -28.059  24.519  1.00  0.990          O  
ATOM  12247  CB  ARG A 765     -37.478 -30.858  26.079  1.00  1.070          C  
ATOM  12248  CG  ARG A 765     -38.106 -31.962  26.868  1.00  1.070          C  
ATOM  12249  CD  ARG A 765     -37.261 -33.182  26.814  1.00  1.070          C  
ATOM  12250  NE  ARG A 765     -37.761 -34.221  27.677  1.00  1.070          N  
ATOM  12251  CZ  ARG A 765     -37.508 -34.288  29.008  1.00  1.070          C  
ATOM  12252  NH1 ARG A 765     -36.783 -33.345  29.595  1.00  1.070          N  
ATOM  12253  NH2 ARG A 765     -38.000 -35.287  29.722  1.00  1.070          N  
ATOM  12254  H   ARG A 765     -39.668 -29.883  24.742  1.00  0.960          H  
ATOM  12255  HA  ARG A 765     -38.235 -29.321  27.312  1.00  0.900          H  
ATOM  12256 1HB  ARG A 765     -37.496 -31.146  25.026  1.00  1.280          H  
ATOM  12257 2HB  ARG A 765     -36.442 -30.789  26.376  1.00  1.280          H  
ATOM  12258 1HG  ARG A 765     -38.232 -31.638  27.903  1.00  1.280          H  
ATOM  12259 2HG  ARG A 765     -39.084 -32.194  26.443  1.00  1.280          H  
ATOM  12260 1HD  ARG A 765     -37.252 -33.567  25.791  1.00  1.280          H  
ATOM  12261 2HD  ARG A 765     -36.249 -32.942  27.108  1.00  1.280          H  
ATOM  12262  HE  ARG A 765     -38.326 -34.951  27.256  1.00  1.280          H  
ATOM  12263 1HH1 ARG A 765     -36.416 -32.576  29.062  1.00  1.280          H  
ATOM  12264 2HH1 ARG A 765     -36.632 -33.359  30.619  1.00  1.280          H  
ATOM  12265 1HH2 ARG A 765     -38.557 -36.001  29.277  1.00  1.280          H  
ATOM  12266 2HH2 ARG A 765     -37.818 -35.341  30.719  1.00  1.280          H  
ATOM  12267  N   CYS A 766     -36.239 -27.999  26.515  1.00  0.540          N  
ATOM  12268  CA  CYS A 766     -35.265 -27.002  26.085  1.00  0.510          C  
ATOM  12269  C   CYS A 766     -33.990 -27.073  26.907  1.00  0.440          C  
ATOM  12270  O   CYS A 766     -33.877 -27.925  27.773  1.00  0.420          O  
ATOM  12271  CB  CYS A 766     -35.889 -25.610  26.252  1.00  0.730          C  
ATOM  12272  SG  CYS A 766     -35.012 -24.270  25.463  1.00  0.730          S  
ATOM  12273  H   CYS A 766     -36.235 -28.349  27.480  1.00  0.650          H  
ATOM  12274  HA  CYS A 766     -35.015 -27.177  25.047  1.00  0.610          H  
ATOM  12275 1HB  CYS A 766     -36.909 -25.618  25.871  1.00  0.870          H  
ATOM  12276 2HB  CYS A 766     -35.945 -25.379  27.313  1.00  0.870          H  
ATOM  12277  HG  CYS A 766     -33.842 -24.374  26.167  1.00  0.870          H  
ATOM  12278  N   PHE A 767     -33.035 -26.196  26.608  1.00  0.450          N  
ATOM  12279  CA  PHE A 767     -31.801 -26.023  27.370  1.00  0.410          C  
ATOM  12280  C   PHE A 767     -31.642 -24.582  27.752  1.00  0.420          C  
ATOM  12281  O   PHE A 767     -32.132 -23.697  27.049  1.00  0.440          O  
ATOM  12282  CB  PHE A 767     -30.522 -26.418  26.638  1.00  0.590          C  
ATOM  12283  CG  PHE A 767     -30.304 -27.841  26.391  1.00  0.590          C  
ATOM  12284  CD1 PHE A 767     -30.674 -28.426  25.228  1.00  0.590          C  
ATOM  12285  CD2 PHE A 767     -29.670 -28.607  27.358  1.00  0.590          C  
ATOM  12286  CE1 PHE A 767     -30.412 -29.739  25.022  1.00  0.590          C  
ATOM  12287  CE2 PHE A 767     -29.415 -29.925  27.152  1.00  0.590          C  
ATOM  12288  CZ  PHE A 767     -29.778 -30.491  25.982  1.00  0.590          C  
ATOM  12289  H   PHE A 767     -33.192 -25.566  25.835  1.00  0.540          H  
ATOM  12290  HA  PHE A 767     -31.874 -26.603  28.282  1.00  0.490          H  
ATOM  12291 1HB  PHE A 767     -30.491 -25.900  25.682  1.00  0.710          H  
ATOM  12292 2HB  PHE A 767     -29.683 -26.055  27.216  1.00  0.710          H  
ATOM  12293  HD1 PHE A 767     -31.167 -27.835  24.462  1.00  0.710          H  
ATOM  12294  HD2 PHE A 767     -29.369 -28.138  28.290  1.00  0.710          H  
ATOM  12295  HE1 PHE A 767     -30.699 -30.191  24.095  1.00  0.710          H  
ATOM  12296  HE2 PHE A 767     -28.921 -30.517  27.910  1.00  0.710          H  
ATOM  12297  HZ  PHE A 767     -29.567 -31.536  25.797  1.00  0.710          H  
ATOM  12298  N   GLY A 768     -30.913 -24.340  28.824  1.00  0.440          N  
ATOM  12299  CA  GLY A 768     -30.649 -22.979  29.233  1.00  0.460          C  
ATOM  12300  C   GLY A 768     -29.398 -22.847  30.063  1.00  0.450          C  
ATOM  12301  O   GLY A 768     -28.691 -23.821  30.317  1.00  0.480          O  
ATOM  12302  H   GLY A 768     -30.585 -25.130  29.386  1.00  0.530          H  
ATOM  12303 1HA  GLY A 768     -30.579 -22.333  28.361  1.00  0.550          H  
ATOM  12304 2HA  GLY A 768     -31.489 -22.636  29.832  1.00  0.550          H  
ATOM  12305  N   ILE A 769     -29.149 -21.628  30.507  1.00  0.460          N  
ATOM  12306  CA  ILE A 769     -27.963 -21.287  31.260  1.00  0.490          C  
ATOM  12307  C   ILE A 769     -28.203 -20.920  32.704  1.00  0.510          C  
ATOM  12308  O   ILE A 769     -28.896 -19.947  33.025  1.00  0.540          O  
ATOM  12309  CB  ILE A 769     -27.234 -20.108  30.575  1.00  0.670          C  
ATOM  12310  CG1 ILE A 769     -26.802 -20.549  29.154  1.00  0.670          C  
ATOM  12311  CG2 ILE A 769     -26.057 -19.638  31.435  1.00  0.670          C  
ATOM  12312  CD1 ILE A 769     -26.276 -19.444  28.285  1.00  0.670          C  
ATOM  12313  H   ILE A 769     -29.843 -20.917  30.307  1.00  0.550          H  
ATOM  12314  HA  ILE A 769     -27.298 -22.147  31.246  1.00  0.590          H  
ATOM  12315  HB  ILE A 769     -27.929 -19.279  30.449  1.00  0.810          H  
ATOM  12316 1HG1 ILE A 769     -26.038 -21.313  29.247  1.00  0.810          H  
ATOM  12317 2HG1 ILE A 769     -27.659 -20.980  28.651  1.00  0.810          H  
ATOM  12318 1HG2 ILE A 769     -25.537 -18.814  30.968  1.00  0.810          H  
ATOM  12319 2HG2 ILE A 769     -26.392 -19.312  32.415  1.00  0.810          H  
ATOM  12320 3HG2 ILE A 769     -25.403 -20.468  31.543  1.00  0.810          H  
ATOM  12321 1HD1 ILE A 769     -26.012 -19.851  27.316  1.00  0.810          H  
ATOM  12322 2HD1 ILE A 769     -27.045 -18.678  28.158  1.00  0.810          H  
ATOM  12323 3HD1 ILE A 769     -25.393 -19.002  28.731  1.00  0.810          H  
ATOM  12324  N   LEU A 770     -27.568 -21.683  33.583  1.00  0.550          N  
ATOM  12325  CA  LEU A 770     -27.638 -21.399  34.999  1.00  0.630          C  
ATOM  12326  C   LEU A 770     -26.321 -20.722  35.373  1.00  0.650          C  
ATOM  12327  O   LEU A 770     -25.220 -21.258  35.155  1.00  0.680          O  
ATOM  12328  CB  LEU A 770     -27.907 -22.662  35.816  1.00  0.850          C  
ATOM  12329  CG  LEU A 770     -27.975 -22.493  37.369  1.00  0.850          C  
ATOM  12330  CD1 LEU A 770     -29.178 -21.605  37.796  1.00  0.850          C  
ATOM  12331  CD2 LEU A 770     -28.101 -23.838  37.957  1.00  0.850          C  
ATOM  12332  H   LEU A 770     -27.020 -22.476  33.232  1.00  0.660          H  
ATOM  12333  HA  LEU A 770     -28.447 -20.693  35.177  1.00  0.760          H  
ATOM  12334 1HB  LEU A 770     -28.858 -23.067  35.488  1.00  1.020          H  
ATOM  12335 2HB  LEU A 770     -27.128 -23.394  35.586  1.00  1.020          H  
ATOM  12336  HG  LEU A 770     -27.064 -22.019  37.733  1.00  1.020          H  
ATOM  12337 1HD1 LEU A 770     -29.196 -21.519  38.879  1.00  1.020          H  
ATOM  12338 2HD1 LEU A 770     -29.085 -20.617  37.375  1.00  1.020          H  
ATOM  12339 3HD1 LEU A 770     -30.111 -22.054  37.455  1.00  1.020          H  
ATOM  12340 1HD2 LEU A 770     -28.142 -23.771  39.022  1.00  1.020          H  
ATOM  12341 2HD2 LEU A 770     -29.000 -24.315  37.608  1.00  1.020          H  
ATOM  12342 3HD2 LEU A 770     -27.241 -24.425  37.661  1.00  1.020          H  
ATOM  12343  N   THR A 771     -26.448 -19.511  35.892  1.00  0.660          N  
ATOM  12344  CA  THR A 771     -25.319 -18.638  36.208  1.00  0.660          C  
ATOM  12345  C   THR A 771     -25.441 -17.818  37.480  1.00  0.710          C  
ATOM  12346  O   THR A 771     -26.531 -17.465  37.924  1.00  0.750          O  
ATOM  12347  CB  THR A 771     -25.084 -17.671  35.041  1.00  0.920          C  
ATOM  12348  OG1 THR A 771     -23.991 -16.813  35.361  1.00  0.920          O  
ATOM  12349  CG2 THR A 771     -26.325 -16.855  34.777  1.00  0.920          C  
ATOM  12350  H   THR A 771     -27.401 -19.161  36.038  1.00  0.790          H  
ATOM  12351  HA  THR A 771     -24.430 -19.265  36.312  1.00  0.790          H  
ATOM  12352  HB  THR A 771     -24.830 -18.239  34.151  1.00  1.110          H  
ATOM  12353  HG1 THR A 771     -23.669 -16.384  34.548  1.00  1.110          H  
ATOM  12354 1HG2 THR A 771     -26.142 -16.177  33.959  1.00  1.110          H  
ATOM  12355 2HG2 THR A 771     -27.160 -17.510  34.523  1.00  1.110          H  
ATOM  12356 3HG2 THR A 771     -26.572 -16.286  35.653  1.00  1.110          H  
ATOM  12357  N   ALA A 772     -24.309 -17.447  38.063  1.00  0.740          N  
ATOM  12358  CA  ALA A 772     -24.344 -16.599  39.248  1.00  0.800          C  
ATOM  12359  C   ALA A 772     -24.549 -15.114  38.902  1.00  0.800          C  
ATOM  12360  O   ALA A 772     -24.669 -14.284  39.805  1.00  0.860          O  
ATOM  12361  CB  ALA A 772     -23.054 -16.753  40.043  1.00  1.100          C  
ATOM  12362  H   ALA A 772     -23.404 -17.763  37.692  1.00  0.890          H  
ATOM  12363  HA  ALA A 772     -25.179 -16.924  39.867  1.00  0.960          H  
ATOM  12364 1HB  ALA A 772     -23.108 -16.144  40.941  1.00  1.320          H  
ATOM  12365 2HB  ALA A 772     -22.905 -17.784  40.314  1.00  1.320          H  
ATOM  12366 3HB  ALA A 772     -22.221 -16.424  39.432  1.00  1.320          H  
ATOM  12367  N   LYS A 773     -24.556 -14.769  37.607  1.00  0.760          N  
ATOM  12368  CA  LYS A 773     -24.678 -13.367  37.209  1.00  0.770          C  
ATOM  12369  C   LYS A 773     -25.880 -13.000  36.301  1.00  0.770          C  
ATOM  12370  O   LYS A 773     -26.347 -13.789  35.477  1.00  0.790          O  
ATOM  12371  CB  LYS A 773     -23.344 -12.936  36.613  1.00  1.070          C  
ATOM  12372  CG  LYS A 773     -22.255 -12.929  37.678  1.00  1.070          C  
ATOM  12373  CD  LYS A 773     -20.952 -12.362  37.210  1.00  1.070          C  
ATOM  12374  CE  LYS A 773     -19.923 -12.422  38.320  1.00  1.070          C  
ATOM  12375  NZ  LYS A 773     -18.595 -12.017  37.854  1.00  1.070          N  
ATOM  12376  H   LYS A 773     -24.450 -15.508  36.911  1.00  0.910          H  
ATOM  12377  HA  LYS A 773     -24.791 -12.818  38.134  1.00  0.920          H  
ATOM  12378 1HB  LYS A 773     -23.046 -13.670  35.863  1.00  1.290          H  
ATOM  12379 2HB  LYS A 773     -23.397 -11.980  36.114  1.00  1.290          H  
ATOM  12380 1HG  LYS A 773     -22.604 -12.380  38.552  1.00  1.290          H  
ATOM  12381 2HG  LYS A 773     -22.064 -13.958  37.978  1.00  1.290          H  
ATOM  12382 1HD  LYS A 773     -20.567 -12.892  36.351  1.00  1.290          H  
ATOM  12383 2HD  LYS A 773     -21.092 -11.321  36.922  1.00  1.290          H  
ATOM  12384 1HE  LYS A 773     -20.234 -11.754  39.118  1.00  1.290          H  
ATOM  12385 2HE  LYS A 773     -19.864 -13.441  38.708  1.00  1.290          H  
ATOM  12386 1HZ  LYS A 773     -17.943 -12.067  38.614  1.00  1.290          H  
ATOM  12387 2HZ  LYS A 773     -18.289 -12.680  37.102  1.00  1.290          H  
ATOM  12388 3HZ  LYS A 773     -18.619 -11.066  37.487  1.00  1.290          H  
ATOM  12389  N   PRO A 774     -26.363 -11.743  36.388  1.00  0.780          N  
ATOM  12390  CA  PRO A 774     -27.493 -11.189  35.662  1.00  0.760          C  
ATOM  12391  C   PRO A 774     -27.243 -10.869  34.195  1.00  0.720          C  
ATOM  12392  O   PRO A 774     -27.115  -9.702  33.826  1.00  0.740          O  
ATOM  12393  CB  PRO A 774     -27.785  -9.911  36.451  1.00  1.140          C  
ATOM  12394  CG  PRO A 774     -26.465  -9.478  36.989  1.00  1.140          C  
ATOM  12395  CD  PRO A 774     -25.757 -10.753  37.342  1.00  1.140          C  
ATOM  12396  HA  PRO A 774     -28.338 -11.890  35.750  1.00  0.910          H  
ATOM  12397 1HB  PRO A 774     -28.214  -9.160  35.791  1.00  1.370          H  
ATOM  12398 2HB  PRO A 774     -28.525 -10.115  37.236  1.00  1.370          H  
ATOM  12399 1HG  PRO A 774     -25.929  -8.887  36.226  1.00  1.370          H  
ATOM  12400 2HG  PRO A 774     -26.611  -8.817  37.859  1.00  1.370          H  
ATOM  12401 1HD  PRO A 774     -24.696 -10.597  37.188  1.00  1.370          H  
ATOM  12402 2HD  PRO A 774     -26.000 -11.003  38.385  1.00  1.370          H  
ATOM  12403  N   ILE A 775     -27.192 -11.907  33.373  1.00  0.680          N  
ATOM  12404  CA  ILE A 775     -26.958 -11.753  31.935  1.00  0.630          C  
ATOM  12405  C   ILE A 775     -28.082 -10.858  31.338  1.00  0.630          C  
ATOM  12406  O   ILE A 775     -29.253 -11.033  31.691  1.00  0.650          O  
ATOM  12407  CB  ILE A 775     -26.965 -13.139  31.202  1.00  0.900          C  
ATOM  12408  CG1 ILE A 775     -25.773 -14.024  31.654  1.00  0.900          C  
ATOM  12409  CG2 ILE A 775     -26.971 -12.973  29.697  1.00  0.900          C  
ATOM  12410  CD1 ILE A 775     -25.850 -15.498  31.168  1.00  0.900          C  
ATOM  12411  H   ILE A 775     -27.264 -12.832  33.808  1.00  0.820          H  
ATOM  12412  HA  ILE A 775     -25.985 -11.309  31.812  1.00  0.760          H  
ATOM  12413  HB  ILE A 775     -27.857 -13.660  31.465  1.00  1.080          H  
ATOM  12414 1HG1 ILE A 775     -24.849 -13.592  31.279  1.00  1.080          H  
ATOM  12415 2HG1 ILE A 775     -25.739 -14.025  32.746  1.00  1.080          H  
ATOM  12416 1HG2 ILE A 775     -27.026 -13.933  29.208  1.00  1.080          H  
ATOM  12417 2HG2 ILE A 775     -27.838 -12.397  29.392  1.00  1.080          H  
ATOM  12418 3HG2 ILE A 775     -26.073 -12.470  29.380  1.00  1.080          H  
ATOM  12419 1HD1 ILE A 775     -24.983 -16.041  31.546  1.00  1.080          H  
ATOM  12420 2HD1 ILE A 775     -26.761 -15.960  31.556  1.00  1.080          H  
ATOM  12421 3HD1 ILE A 775     -25.852 -15.562  30.087  1.00  1.080          H  
ATOM  12422  N   PRO A 776     -27.739  -9.801  30.560  1.00  0.630          N  
ATOM  12423  CA  PRO A 776     -28.631  -8.847  29.906  1.00  0.630          C  
ATOM  12424  C   PRO A 776     -29.308  -9.437  28.683  1.00  0.640          C  
ATOM  12425  O   PRO A 776     -28.904 -10.493  28.209  1.00  0.660          O  
ATOM  12426  CB  PRO A 776     -27.686  -7.713  29.513  1.00  0.950          C  
ATOM  12427  CG  PRO A 776     -26.380  -8.386  29.282  1.00  0.950          C  
ATOM  12428  CD  PRO A 776     -26.312  -9.481  30.327  1.00  0.950          C  
ATOM  12429  HA  PRO A 776     -29.382  -8.499  30.633  1.00  0.760          H  
ATOM  12430 1HB  PRO A 776     -28.053  -7.204  28.598  1.00  1.130          H  
ATOM  12431 2HB  PRO A 776     -27.644  -6.956  30.308  1.00  1.130          H  
ATOM  12432 1HG  PRO A 776     -26.356  -8.770  28.248  1.00  1.130          H  
ATOM  12433 2HG  PRO A 776     -25.557  -7.652  29.357  1.00  1.130          H  
ATOM  12434 1HD  PRO A 776     -25.766 -10.311  29.905  1.00  1.130          H  
ATOM  12435 2HD  PRO A 776     -25.853  -9.089  31.249  1.00  1.130          H  
ATOM  12436  N   GLN A 777     -30.313  -8.750  28.155  1.00  0.650          N  
ATOM  12437  CA  GLN A 777     -30.957  -9.190  26.920  1.00  0.710          C  
ATOM  12438  C   GLN A 777     -29.979  -9.256  25.756  1.00  0.730          C  
ATOM  12439  O   GLN A 777     -29.152  -8.373  25.558  1.00  1.100          O  
ATOM  12440  CB  GLN A 777     -32.139  -8.272  26.539  1.00  0.970          C  
ATOM  12441  CG  GLN A 777     -32.863  -8.646  25.198  1.00  0.970          C  
ATOM  12442  CD  GLN A 777     -34.049  -7.712  24.825  1.00  0.970          C  
ATOM  12443  OE1 GLN A 777     -33.940  -6.652  24.154  1.00  0.970          O  
ATOM  12444  NE2 GLN A 777     -35.230  -8.118  25.275  1.00  0.970          N  
ATOM  12445  H   GLN A 777     -30.598  -7.887  28.599  1.00  0.780          H  
ATOM  12446  HA  GLN A 777     -31.345 -10.197  27.080  1.00  0.850          H  
ATOM  12447 1HB  GLN A 777     -32.893  -8.342  27.322  1.00  1.160          H  
ATOM  12448 2HB  GLN A 777     -31.829  -7.263  26.511  1.00  1.160          H  
ATOM  12449 1HG  GLN A 777     -32.146  -8.580  24.378  1.00  1.160          H  
ATOM  12450 2HG  GLN A 777     -33.244  -9.666  25.271  1.00  1.160          H  
ATOM  12451 1HE2 GLN A 777     -36.054  -7.580  25.079  1.00  1.160          H  
ATOM  12452 2HE2 GLN A 777     -35.309  -8.964  25.803  1.00  1.160          H  
ATOM  12453  N   ILE A 778     -30.070 -10.340  25.009  1.00  0.620          N  
ATOM  12454  CA  ILE A 778     -29.272 -10.579  23.829  1.00  0.580          C  
ATOM  12455  C   ILE A 778     -30.188 -10.441  22.594  1.00  0.560          C  
ATOM  12456  O   ILE A 778     -31.295 -10.969  22.624  1.00  0.610          O  
ATOM  12457  CB  ILE A 778     -28.575 -11.978  23.925  1.00  0.830          C  
ATOM  12458  CG1 ILE A 778     -27.577 -11.958  25.086  1.00  0.830          C  
ATOM  12459  CG2 ILE A 778     -27.886 -12.435  22.665  1.00  0.830          C  
ATOM  12460  CD1 ILE A 778     -27.979 -12.728  26.266  1.00  0.830          C  
ATOM  12461  H   ILE A 778     -30.748 -11.042  25.268  1.00  0.740          H  
ATOM  12462  HA  ILE A 778     -28.494  -9.831  23.824  1.00  0.700          H  
ATOM  12463  HB  ILE A 778     -29.340 -12.712  24.170  1.00  0.990          H  
ATOM  12464 1HG1 ILE A 778     -26.620 -12.325  24.741  1.00  0.990          H  
ATOM  12465 2HG1 ILE A 778     -27.454 -10.920  25.412  1.00  0.990          H  
ATOM  12466 1HG2 ILE A 778     -27.456 -13.421  22.821  1.00  0.990          H  
ATOM  12467 2HG2 ILE A 778     -28.600 -12.487  21.848  1.00  0.990          H  
ATOM  12468 3HG2 ILE A 778     -27.103 -11.756  22.421  1.00  0.990          H  
ATOM  12469 1HD1 ILE A 778     -27.214 -12.616  27.009  1.00  0.990          H  
ATOM  12470 2HD1 ILE A 778     -28.922 -12.366  26.656  1.00  0.990          H  
ATOM  12471 3HD1 ILE A 778     -28.072 -13.762  26.003  1.00  0.990          H  
ATOM  12472  N   PRO A 779     -29.793  -9.690  21.548  1.00  0.530          N  
ATOM  12473  CA  PRO A 779     -30.520  -9.467  20.308  1.00  0.530          C  
ATOM  12474  C   PRO A 779     -30.648 -10.796  19.605  1.00  0.500          C  
ATOM  12475  O   PRO A 779     -29.801 -11.655  19.812  1.00  0.500          O  
ATOM  12476  CB  PRO A 779     -29.606  -8.520  19.555  1.00  0.800          C  
ATOM  12477  CG  PRO A 779     -28.259  -8.720  20.131  1.00  0.800          C  
ATOM  12478  CD  PRO A 779     -28.489  -9.065  21.565  1.00  0.800          C  
ATOM  12479  HA  PRO A 779     -31.503  -9.015  20.512  1.00  0.640          H  
ATOM  12480 1HB  PRO A 779     -29.627  -8.769  18.486  1.00  0.950          H  
ATOM  12481 2HB  PRO A 779     -29.962  -7.508  19.649  1.00  0.950          H  
ATOM  12482 1HG  PRO A 779     -27.736  -9.516  19.577  1.00  0.950          H  
ATOM  12483 2HG  PRO A 779     -27.670  -7.804  19.999  1.00  0.950          H  
ATOM  12484 1HD  PRO A 779     -27.770  -9.772  21.817  1.00  0.950          H  
ATOM  12485 2HD  PRO A 779     -28.462  -8.188  22.215  1.00  0.950          H  
ATOM  12486  N   HIS A 780     -31.666 -10.990  18.779  1.00  0.520          N  
ATOM  12487  CA  HIS A 780     -31.795 -12.301  18.147  1.00  0.500          C  
ATOM  12488  C   HIS A 780     -30.683 -12.616  17.146  1.00  0.460          C  
ATOM  12489  O   HIS A 780     -30.199 -11.748  16.404  1.00  0.480          O  
ATOM  12490  CB  HIS A 780     -33.134 -12.439  17.418  1.00  0.710          C  
ATOM  12491  CG  HIS A 780     -34.365 -12.399  18.309  1.00  0.710          C  
ATOM  12492  ND1 HIS A 780     -34.921 -11.216  18.751  1.00  0.710          N  
ATOM  12493  CD2 HIS A 780     -35.146 -13.380  18.805  1.00  0.710          C  
ATOM  12494  CE1 HIS A 780     -35.981 -11.476  19.488  1.00  0.710          C  
ATOM  12495  NE2 HIS A 780     -36.142 -12.781  19.537  1.00  0.710          N  
ATOM  12496  H   HIS A 780     -32.359 -10.259  18.600  1.00  0.620          H  
ATOM  12497  HA  HIS A 780     -31.761 -13.074  18.918  1.00  0.600          H  
ATOM  12498 1HB  HIS A 780     -33.218 -11.688  16.658  1.00  0.850          H  
ATOM  12499 2HB  HIS A 780     -33.134 -13.387  16.909  1.00  0.850          H  
ATOM  12500  HD1 HIS A 780     -34.680 -10.300  18.394  1.00  0.850          H  
ATOM  12501  HD2 HIS A 780     -35.118 -14.460  18.730  1.00  0.850          H  
ATOM  12502  HE1 HIS A 780     -36.557 -10.664  19.931  1.00  0.850          H  
ATOM  12503  N   PHE A 781     -30.303 -13.894  17.125  1.00  0.460          N  
ATOM  12504  CA  PHE A 781     -29.337 -14.427  16.166  1.00  0.480          C  
ATOM  12505  C   PHE A 781     -29.923 -15.634  15.444  1.00  0.470          C  
ATOM  12506  O   PHE A 781     -30.750 -16.327  16.011  1.00  0.520          O  
ATOM  12507  CB  PHE A 781     -28.074 -14.894  16.865  1.00  0.660          C  
ATOM  12508  CG  PHE A 781     -27.242 -13.843  17.472  1.00  0.660          C  
ATOM  12509  CD1 PHE A 781     -27.527 -13.305  18.692  1.00  0.660          C  
ATOM  12510  CD2 PHE A 781     -26.120 -13.423  16.829  1.00  0.660          C  
ATOM  12511  CE1 PHE A 781     -26.712 -12.352  19.231  1.00  0.660          C  
ATOM  12512  CE2 PHE A 781     -25.303 -12.503  17.382  1.00  0.660          C  
ATOM  12513  CZ  PHE A 781     -25.599 -11.955  18.575  1.00  0.660          C  
ATOM  12514  H   PHE A 781     -30.734 -14.518  17.819  1.00  0.550          H  
ATOM  12515  HA  PHE A 781     -29.092 -13.632  15.466  1.00  0.580          H  
ATOM  12516 1HB  PHE A 781     -28.350 -15.593  17.652  1.00  0.800          H  
ATOM  12517 2HB  PHE A 781     -27.466 -15.437  16.150  1.00  0.800          H  
ATOM  12518  HD1 PHE A 781     -28.421 -13.623  19.233  1.00  0.800          H  
ATOM  12519  HD2 PHE A 781     -25.876 -13.846  15.859  1.00  0.800          H  
ATOM  12520  HE1 PHE A 781     -26.961 -11.922  20.175  1.00  0.800          H  
ATOM  12521  HE2 PHE A 781     -24.416 -12.207  16.863  1.00  0.800          H  
ATOM  12522  HZ  PHE A 781     -24.951 -11.206  18.997  1.00  0.800          H  
ATOM  12523  N   PRO A 782     -29.595 -15.886  14.185  1.00  0.550          N  
ATOM  12524  CA  PRO A 782     -29.951 -17.099  13.471  1.00  0.590          C  
ATOM  12525  C   PRO A 782     -29.004 -18.244  13.807  1.00  0.530          C  
ATOM  12526  O   PRO A 782     -27.816 -17.993  14.028  1.00  0.590          O  
ATOM  12527  CB  PRO A 782     -29.778 -16.659  12.023  1.00  0.890          C  
ATOM  12528  CG  PRO A 782     -28.658 -15.627  12.085  1.00  0.890          C  
ATOM  12529  CD  PRO A 782     -28.834 -14.908  13.400  1.00  0.890          C  
ATOM  12530  HA  PRO A 782     -30.994 -17.374  13.683  1.00  0.710          H  
ATOM  12531 1HB  PRO A 782     -29.528 -17.533  11.397  1.00  1.060          H  
ATOM  12532 2HB  PRO A 782     -30.727 -16.258  11.626  1.00  1.060          H  
ATOM  12533 1HG  PRO A 782     -27.672 -16.105  11.963  1.00  1.060          H  
ATOM  12534 2HG  PRO A 782     -28.780 -14.932  11.279  1.00  1.060          H  
ATOM  12535 1HD  PRO A 782     -27.843 -14.727  13.842  1.00  1.060          H  
ATOM  12536 2HD  PRO A 782     -29.406 -13.971  13.242  1.00  1.060          H  
ATOM  12537  N   VAL A 783     -29.490 -19.480  13.696  1.00  0.490          N  
ATOM  12538  CA  VAL A 783     -28.631 -20.661  13.691  1.00  0.510          C  
ATOM  12539  C   VAL A 783     -29.084 -21.500  12.489  1.00  0.520          C  
ATOM  12540  O   VAL A 783     -30.279 -21.556  12.169  1.00  0.560          O  
ATOM  12541  CB  VAL A 783     -28.727 -21.467  15.022  1.00  0.710          C  
ATOM  12542  CG1 VAL A 783     -30.065 -22.109  15.180  1.00  0.710          C  
ATOM  12543  CG2 VAL A 783     -27.658 -22.499  15.110  1.00  0.710          C  
ATOM  12544  H   VAL A 783     -30.501 -19.591  13.601  1.00  0.590          H  
ATOM  12545  HA  VAL A 783     -27.591 -20.357  13.534  1.00  0.610          H  
ATOM  12546  HB  VAL A 783     -28.606 -20.774  15.828  1.00  0.850          H  
ATOM  12547 1HG1 VAL A 783     -30.093 -22.634  16.123  1.00  0.850          H  
ATOM  12548 2HG1 VAL A 783     -30.828 -21.341  15.157  1.00  0.850          H  
ATOM  12549 3HG1 VAL A 783     -30.236 -22.827  14.376  1.00  0.850          H  
ATOM  12550 1HG2 VAL A 783     -27.725 -23.018  16.065  1.00  0.850          H  
ATOM  12551 2HG2 VAL A 783     -27.805 -23.195  14.322  1.00  0.850          H  
ATOM  12552 3HG2 VAL A 783     -26.678 -22.033  15.019  1.00  0.850          H  
ATOM  12553  N   TYR A 784     -28.157 -22.175  11.835  1.00  0.500          N  
ATOM  12554  CA  TYR A 784     -28.525 -22.969  10.676  1.00  0.530          C  
ATOM  12555  C   TYR A 784     -28.423 -24.458  10.884  1.00  0.540          C  
ATOM  12556  O   TYR A 784     -27.341 -25.041  10.800  1.00  0.590          O  
ATOM  12557  CB  TYR A 784     -27.672 -22.520   9.517  1.00  0.730          C  
ATOM  12558  CG  TYR A 784     -27.979 -21.111   9.180  1.00  0.730          C  
ATOM  12559  CD1 TYR A 784     -27.242 -20.073   9.732  1.00  0.730          C  
ATOM  12560  CD2 TYR A 784     -29.035 -20.846   8.355  1.00  0.730          C  
ATOM  12561  CE1 TYR A 784     -27.584 -18.784   9.451  1.00  0.730          C  
ATOM  12562  CE2 TYR A 784     -29.366 -19.561   8.075  1.00  0.730          C  
ATOM  12563  CZ  TYR A 784     -28.660 -18.537   8.613  1.00  0.730          C  
ATOM  12564  OH  TYR A 784     -29.043 -17.261   8.337  1.00  0.730          O  
ATOM  12565  H   TYR A 784     -27.175 -22.115  12.116  1.00  0.600          H  
ATOM  12566  HA  TYR A 784     -29.564 -22.758  10.431  1.00  0.640          H  
ATOM  12567 1HB  TYR A 784     -26.619 -22.590   9.794  1.00  0.880          H  
ATOM  12568 2HB  TYR A 784     -27.844 -23.149   8.651  1.00  0.880          H  
ATOM  12569  HD1 TYR A 784     -26.405 -20.287  10.401  1.00  0.880          H  
ATOM  12570  HD2 TYR A 784     -29.617 -21.664   7.932  1.00  0.880          H  
ATOM  12571  HE1 TYR A 784     -27.025 -17.966   9.891  1.00  0.880          H  
ATOM  12572  HE2 TYR A 784     -30.212 -19.346   7.422  1.00  0.880          H  
ATOM  12573  HH  TYR A 784     -29.873 -17.274   7.828  1.00  0.880          H  
ATOM  12574  N   THR A 785     -29.572 -25.089  11.096  1.00  0.510          N  
ATOM  12575  CA  THR A 785     -29.612 -26.506  11.408  1.00  0.500          C  
ATOM  12576  C   THR A 785     -30.268 -27.313  10.316  1.00  0.520          C  
ATOM  12577  O   THR A 785     -30.636 -26.791   9.264  1.00  0.530          O  
ATOM  12578  CB  THR A 785     -30.295 -26.775  12.763  1.00  0.700          C  
ATOM  12579  OG1 THR A 785     -30.135 -28.176  13.083  1.00  0.700          O  
ATOM  12580  CG2 THR A 785     -31.744 -26.370  12.750  1.00  0.700          C  
ATOM  12581  H   THR A 785     -30.458 -24.575  11.049  1.00  0.610          H  
ATOM  12582  HA  THR A 785     -28.587 -26.863  11.499  1.00  0.600          H  
ATOM  12583  HB  THR A 785     -29.811 -26.193  13.531  1.00  0.840          H  
ATOM  12584  HG1 THR A 785     -30.330 -28.311  14.027  1.00  0.840          H  
ATOM  12585 1HG2 THR A 785     -32.195 -26.565  13.722  1.00  0.840          H  
ATOM  12586 2HG2 THR A 785     -31.821 -25.307  12.526  1.00  0.840          H  
ATOM  12587 3HG2 THR A 785     -32.264 -26.918  12.003  1.00  0.840          H  
ATOM  12588  N   ARG A 786     -30.394 -28.609  10.546  1.00  0.550          N  
ATOM  12589  CA  ARG A 786     -30.960 -29.486   9.523  1.00  0.580          C  
ATOM  12590  C   ARG A 786     -32.407 -29.148   9.166  1.00  0.600          C  
ATOM  12591  O   ARG A 786     -32.829 -29.310   8.023  1.00  0.660          O  
ATOM  12592  CB  ARG A 786     -30.842 -30.935   9.919  1.00  0.800          C  
ATOM  12593  CG  ARG A 786     -29.431 -31.467   9.912  1.00  0.800          C  
ATOM  12594  CD  ARG A 786     -29.411 -32.884  10.247  1.00  0.800          C  
ATOM  12595  NE  ARG A 786     -30.072 -33.681   9.217  1.00  0.800          N  
ATOM  12596  CZ  ARG A 786     -30.524 -34.939   9.397  1.00  0.800          C  
ATOM  12597  NH1 ARG A 786     -30.376 -35.514  10.557  1.00  0.800          N  
ATOM  12598  NH2 ARG A 786     -31.122 -35.598   8.407  1.00  0.800          N  
ATOM  12599  H   ARG A 786     -30.093 -28.954  11.457  1.00  0.660          H  
ATOM  12600  HA  ARG A 786     -30.365 -29.359   8.619  1.00  0.700          H  
ATOM  12601 1HB  ARG A 786     -31.279 -31.098  10.904  1.00  0.960          H  
ATOM  12602 2HB  ARG A 786     -31.390 -31.526   9.208  1.00  0.960          H  
ATOM  12603 1HG  ARG A 786     -28.998 -31.339   8.921  1.00  0.960          H  
ATOM  12604 2HG  ARG A 786     -28.830 -30.931  10.645  1.00  0.960          H  
ATOM  12605 1HD  ARG A 786     -28.379 -33.226  10.337  1.00  0.960          H  
ATOM  12606 2HD  ARG A 786     -29.933 -33.030  11.191  1.00  0.960          H  
ATOM  12607  HE  ARG A 786     -30.198 -33.261   8.304  1.00  0.960          H  
ATOM  12608 1HH1 ARG A 786     -29.928 -35.044  11.312  1.00  0.960          H  
ATOM  12609 2HH1 ARG A 786     -30.735 -36.465  10.691  1.00  0.960          H  
ATOM  12610 1HH2 ARG A 786     -31.239 -35.165   7.508  1.00  0.960          H  
ATOM  12611 2HH2 ARG A 786     -31.467 -36.573   8.572  1.00  0.960          H  
ATOM  12612  N   SER A 787     -33.167 -28.669  10.144  1.00  0.600          N  
ATOM  12613  CA  SER A 787     -34.566 -28.317   9.968  1.00  0.630          C  
ATOM  12614  C   SER A 787     -34.765 -27.008   9.190  1.00  0.620          C  
ATOM  12615  O   SER A 787     -35.885 -26.724   8.757  1.00  0.660          O  
ATOM  12616  CB  SER A 787     -35.225 -28.160  11.331  1.00  0.870          C  
ATOM  12617  OG  SER A 787     -34.715 -27.028  11.991  1.00  0.870          O  
ATOM  12618  H   SER A 787     -32.779 -28.561  11.070  1.00  0.720          H  
ATOM  12619  HA  SER A 787     -35.054 -29.124   9.427  1.00  0.760          H  
ATOM  12620 1HB  SER A 787     -36.303 -28.063  11.213  1.00  1.040          H  
ATOM  12621 2HB  SER A 787     -35.043 -29.047  11.935  1.00  1.040          H  
ATOM  12622  HG  SER A 787     -35.107 -27.005  12.901  1.00  1.040          H  
ATOM  12623  N   GLY A 788     -33.689 -26.224   8.981  1.00  0.580          N  
ATOM  12624  CA  GLY A 788     -33.786 -24.916   8.337  1.00  0.580          C  
ATOM  12625  C   GLY A 788     -33.269 -23.784   9.238  1.00  0.560          C  
ATOM  12626  O   GLY A 788     -32.578 -24.012  10.245  1.00  0.570          O  
ATOM  12627  H   GLY A 788     -32.760 -26.558   9.239  1.00  0.700          H  
ATOM  12628 1HA  GLY A 788     -33.209 -24.935   7.413  1.00  0.700          H  
ATOM  12629 2HA  GLY A 788     -34.819 -24.722   8.061  1.00  0.700          H  
ATOM  12630  N   GLU A 789     -33.552 -22.535   8.847  1.00  0.580          N  
ATOM  12631  CA  GLU A 789     -33.089 -21.411   9.654  1.00  0.580          C  
ATOM  12632  C   GLU A 789     -33.998 -21.223  10.861  1.00  0.570          C  
ATOM  12633  O   GLU A 789     -35.235 -21.077  10.736  1.00  0.620          O  
ATOM  12634  CB  GLU A 789     -33.005 -20.110   8.850  1.00  0.810          C  
ATOM  12635  CG  GLU A 789     -32.489 -18.911   9.672  1.00  0.810          C  
ATOM  12636  CD  GLU A 789     -32.321 -17.657   8.867  1.00  0.810          C  
ATOM  12637  OE1 GLU A 789     -32.350 -17.732   7.663  1.00  0.810          O  
ATOM  12638  OE2 GLU A 789     -32.167 -16.618   9.457  1.00  0.810          O  
ATOM  12639  H   GLU A 789     -34.096 -22.371   8.000  1.00  0.700          H  
ATOM  12640  HA  GLU A 789     -32.087 -21.635  10.025  1.00  0.700          H  
ATOM  12641 1HB  GLU A 789     -32.353 -20.254   7.994  1.00  0.970          H  
ATOM  12642 2HB  GLU A 789     -33.989 -19.845   8.472  1.00  0.970          H  
ATOM  12643 1HG  GLU A 789     -33.196 -18.704  10.476  1.00  0.970          H  
ATOM  12644 2HG  GLU A 789     -31.536 -19.180  10.134  1.00  0.970          H  
ATOM  12645  N   VAL A 790     -33.346 -21.223  12.025  1.00  0.530          N  
ATOM  12646  CA  VAL A 790     -33.950 -21.114  13.342  1.00  0.530          C  
ATOM  12647  C   VAL A 790     -33.473 -19.861  14.076  1.00  0.530          C  
ATOM  12648  O   VAL A 790     -32.283 -19.543  14.080  1.00  0.550          O  
ATOM  12649  CB  VAL A 790     -33.607 -22.386  14.151  1.00  0.740          C  
ATOM  12650  CG1 VAL A 790     -34.127 -22.296  15.530  1.00  0.740          C  
ATOM  12651  CG2 VAL A 790     -34.194 -23.614  13.485  1.00  0.740          C  
ATOM  12652  H   VAL A 790     -32.325 -21.348  11.981  1.00  0.640          H  
ATOM  12653  HA  VAL A 790     -35.023 -21.044  13.224  1.00  0.640          H  
ATOM  12654  HB  VAL A 790     -32.553 -22.495  14.187  1.00  0.890          H  
ATOM  12655 1HG1 VAL A 790     -33.871 -23.195  16.040  1.00  0.890          H  
ATOM  12656 2HG1 VAL A 790     -33.697 -21.446  16.053  1.00  0.890          H  
ATOM  12657 3HG1 VAL A 790     -35.183 -22.206  15.506  1.00  0.890          H  
ATOM  12658 1HG2 VAL A 790     -33.928 -24.503  14.054  1.00  0.890          H  
ATOM  12659 2HG2 VAL A 790     -35.253 -23.542  13.452  1.00  0.890          H  
ATOM  12660 3HG2 VAL A 790     -33.808 -23.714  12.477  1.00  0.890          H  
ATOM  12661  N   THR A 791     -34.406 -19.115  14.656  1.00  0.560          N  
ATOM  12662  CA  THR A 791     -34.043 -17.905  15.382  1.00  0.560          C  
ATOM  12663  C   THR A 791     -33.795 -18.207  16.863  1.00  0.530          C  
ATOM  12664  O   THR A 791     -34.611 -18.838  17.537  1.00  0.530          O  
ATOM  12665  CB  THR A 791     -35.115 -16.819  15.202  1.00  0.780          C  
ATOM  12666  OG1 THR A 791     -35.229 -16.490  13.809  1.00  0.780          O  
ATOM  12667  CG2 THR A 791     -34.694 -15.580  15.946  1.00  0.780          C  
ATOM  12668  H   THR A 791     -35.380 -19.427  14.621  1.00  0.670          H  
ATOM  12669  HA  THR A 791     -33.112 -17.515  14.968  1.00  0.670          H  
ATOM  12670  HB  THR A 791     -36.076 -17.178  15.575  1.00  0.940          H  
ATOM  12671  HG1 THR A 791     -35.539 -17.263  13.325  1.00  0.940          H  
ATOM  12672 1HG2 THR A 791     -35.441 -14.801  15.810  1.00  0.940          H  
ATOM  12673 2HG2 THR A 791     -34.595 -15.800  16.998  1.00  0.940          H  
ATOM  12674 3HG2 THR A 791     -33.736 -15.240  15.553  1.00  0.940          H  
ATOM  12675  N   ILE A 792     -32.642 -17.757  17.357  1.00  0.510          N  
ATOM  12676  CA  ILE A 792     -32.157 -17.972  18.722  1.00  0.490          C  
ATOM  12677  C   ILE A 792     -32.200 -16.761  19.640  1.00  0.480          C  
ATOM  12678  O   ILE A 792     -31.751 -15.656  19.296  1.00  0.490          O  
ATOM  12679  CB  ILE A 792     -30.695 -18.486  18.690  1.00  0.690          C  
ATOM  12680  CG1 ILE A 792     -30.599 -19.779  17.842  1.00  0.690          C  
ATOM  12681  CG2 ILE A 792     -30.127 -18.689  20.121  1.00  0.690          C  
ATOM  12682  CD1 ILE A 792     -31.437 -20.903  18.311  1.00  0.690          C  
ATOM  12683  H   ILE A 792     -32.036 -17.246  16.725  1.00  0.610          H  
ATOM  12684  HA  ILE A 792     -32.791 -18.713  19.197  1.00  0.590          H  
ATOM  12685  HB  ILE A 792     -30.080 -17.746  18.177  1.00  0.830          H  
ATOM  12686 1HG1 ILE A 792     -30.881 -19.542  16.814  1.00  0.830          H  
ATOM  12687 2HG1 ILE A 792     -29.582 -20.116  17.849  1.00  0.830          H  
ATOM  12688 1HG2 ILE A 792     -29.115 -19.023  20.044  1.00  0.830          H  
ATOM  12689 2HG2 ILE A 792     -30.138 -17.758  20.678  1.00  0.830          H  
ATOM  12690 3HG2 ILE A 792     -30.713 -19.427  20.662  1.00  0.830          H  
ATOM  12691 1HD1 ILE A 792     -31.315 -21.750  17.682  1.00  0.830          H  
ATOM  12692 2HD1 ILE A 792     -31.168 -21.183  19.324  1.00  0.830          H  
ATOM  12693 3HD1 ILE A 792     -32.456 -20.602  18.275  1.00  0.830          H  
ATOM  12694  N   SER A 793     -32.701 -16.999  20.857  1.00  0.500          N  
ATOM  12695  CA  SER A 793     -32.765 -15.959  21.881  1.00  0.540          C  
ATOM  12696  C   SER A 793     -32.583 -16.492  23.290  1.00  0.490          C  
ATOM  12697  O   SER A 793     -33.140 -17.529  23.662  1.00  0.570          O  
ATOM  12698  CB  SER A 793     -34.086 -15.248  21.837  1.00  0.740          C  
ATOM  12699  OG  SER A 793     -34.151 -14.295  22.851  1.00  0.740          O  
ATOM  12700  H   SER A 793     -33.061 -17.945  21.049  1.00  0.600          H  
ATOM  12701  HA  SER A 793     -31.971 -15.236  21.687  1.00  0.650          H  
ATOM  12702 1HB  SER A 793     -34.192 -14.773  20.895  1.00  0.890          H  
ATOM  12703 2HB  SER A 793     -34.900 -15.964  21.949  1.00  0.890          H  
ATOM  12704  HG  SER A 793     -35.025 -13.893  22.783  1.00  0.890          H  
ATOM  12705  N   ILE A 794     -31.812 -15.769  24.093  1.00  0.500          N  
ATOM  12706  CA  ILE A 794     -31.628 -16.149  25.480  1.00  0.470          C  
ATOM  12707  C   ILE A 794     -32.621 -15.319  26.273  1.00  0.520          C  
ATOM  12708  O   ILE A 794     -32.593 -14.086  26.263  1.00  0.550          O  
ATOM  12709  CB  ILE A 794     -30.160 -15.935  25.913  1.00  0.670          C  
ATOM  12710  CG1 ILE A 794     -29.213 -16.900  25.102  1.00  0.670          C  
ATOM  12711  CG2 ILE A 794     -29.980 -16.159  27.412  1.00  0.670          C  
ATOM  12712  CD1 ILE A 794     -28.606 -16.328  23.815  1.00  0.670          C  
ATOM  12713  H   ILE A 794     -31.385 -14.925  23.734  1.00  0.600          H  
ATOM  12714  HA  ILE A 794     -31.874 -17.198  25.606  1.00  0.560          H  
ATOM  12715  HB  ILE A 794     -29.888 -14.925  25.664  1.00  0.800          H  
ATOM  12716 1HG1 ILE A 794     -28.395 -17.210  25.753  1.00  0.800          H  
ATOM  12717 2HG1 ILE A 794     -29.790 -17.778  24.824  1.00  0.800          H  
ATOM  12718 1HG2 ILE A 794     -28.940 -15.986  27.690  1.00  0.800          H  
ATOM  12719 2HG2 ILE A 794     -30.617 -15.469  27.966  1.00  0.800          H  
ATOM  12720 3HG2 ILE A 794     -30.255 -17.190  27.648  1.00  0.800          H  
ATOM  12721 1HD1 ILE A 794     -27.978 -17.091  23.349  1.00  0.800          H  
ATOM  12722 2HD1 ILE A 794     -29.378 -16.038  23.114  1.00  0.800          H  
ATOM  12723 3HD1 ILE A 794     -28.001 -15.462  24.054  1.00  0.800          H  
ATOM  12724  N   GLU A 795     -33.519 -16.008  26.958  1.00  0.580          N  
ATOM  12725  CA  GLU A 795     -34.642 -15.369  27.614  1.00  0.640          C  
ATOM  12726  C   GLU A 795     -34.766 -15.539  29.128  1.00  0.780          C  
ATOM  12727  O   GLU A 795     -34.417 -16.583  29.679  1.00  0.940          O  
ATOM  12728  CB  GLU A 795     -35.929 -15.897  26.955  1.00  0.870          C  
ATOM  12729  CG  GLU A 795     -36.165 -15.416  25.517  1.00  0.870          C  
ATOM  12730  CD  GLU A 795     -37.491 -15.871  24.954  1.00  0.870          C  
ATOM  12731  OE1 GLU A 795     -38.115 -16.700  25.570  1.00  0.870          O  
ATOM  12732  OE2 GLU A 795     -37.891 -15.372  23.927  1.00  0.870          O  
ATOM  12733  H   GLU A 795     -33.436 -17.024  26.938  1.00  0.700          H  
ATOM  12734  HA  GLU A 795     -34.565 -14.327  27.361  1.00  0.770          H  
ATOM  12735 1HB  GLU A 795     -35.831 -16.975  26.876  1.00  1.050          H  
ATOM  12736 2HB  GLU A 795     -36.794 -15.726  27.571  1.00  1.050          H  
ATOM  12737 1HG  GLU A 795     -36.119 -14.329  25.495  1.00  1.050          H  
ATOM  12738 2HG  GLU A 795     -35.359 -15.797  24.888  1.00  1.050          H  
ATOM  12739  N   LEU A 796     -35.297 -14.517  29.839  1.00  1.110          N  
ATOM  12740  CA  LEU A 796     -35.623 -13.162  29.354  1.00  1.600          C  
ATOM  12741  C   LEU A 796     -35.532 -12.322  30.572  1.00  1.670          C  
ATOM  12742  O   LEU A 796     -34.740 -11.393  30.695  1.00  1.980          O  
ATOM  12743  CB  LEU A 796     -37.042 -13.032  28.745  1.00  2.040          C  
ATOM  12744  CG  LEU A 796     -37.461 -11.641  28.225  1.00  2.040          C  
ATOM  12745  CD1 LEU A 796     -36.531 -11.195  27.080  1.00  2.040          C  
ATOM  12746  CD2 LEU A 796     -38.903 -11.730  27.739  1.00  2.040          C  
ATOM  12747  H   LEU A 796     -35.378 -14.637  30.857  1.00  1.330          H  
ATOM  12748  HA  LEU A 796     -34.858 -12.793  28.682  1.00  1.920          H  
ATOM  12749 1HB  LEU A 796     -37.120 -13.651  27.895  1.00  2.450          H  
ATOM  12750 2HB  LEU A 796     -37.783 -13.359  29.466  1.00  2.450          H  
ATOM  12751  HG  LEU A 796     -37.392 -10.905  29.030  1.00  2.450          H  
ATOM  12752 1HD1 LEU A 796     -36.855 -10.220  26.725  1.00  2.450          H  
ATOM  12753 2HD1 LEU A 796     -35.505 -11.116  27.422  1.00  2.450          H  
ATOM  12754 3HD1 LEU A 796     -36.586 -11.918  26.264  1.00  2.450          H  
ATOM  12755 1HD2 LEU A 796     -39.228 -10.754  27.371  1.00  2.450          H  
ATOM  12756 2HD2 LEU A 796     -38.971 -12.463  26.930  1.00  2.450          H  
ATOM  12757 3HD2 LEU A 796     -39.547 -12.038  28.563  1.00  2.450          H  
ATOM  12758  N   LYS A 797     -36.391 -12.713  31.493  1.00  1.870          N  
ATOM  12759  CA  LYS A 797     -36.504 -12.125  32.785  1.00  1.980          C  
ATOM  12760  C   LYS A 797     -35.476 -12.835  33.618  1.00  1.800          C  
ATOM  12761  O   LYS A 797     -35.089 -13.968  33.300  1.00  1.930          O  
ATOM  12762  CB  LYS A 797     -37.907 -12.351  33.339  1.00  2.730          C  
ATOM  12763  CG  LYS A 797     -39.012 -11.675  32.532  1.00  2.730          C  
ATOM  12764  CD  LYS A 797     -40.384 -11.972  33.128  1.00  2.730          C  
ATOM  12765  CE  LYS A 797     -41.501 -11.328  32.318  1.00  2.730          C  
ATOM  12766  NZ  LYS A 797     -42.846 -11.651  32.874  1.00  2.730          N  
ATOM  12767  H   LYS A 797     -37.002 -13.482  31.270  1.00  2.240          H  
ATOM  12768  HA  LYS A 797     -36.269 -11.063  32.740  1.00  2.380          H  
ATOM  12769 1HB  LYS A 797     -38.118 -13.422  33.353  1.00  3.270          H  
ATOM  12770 2HB  LYS A 797     -37.957 -11.995  34.369  1.00  3.270          H  
ATOM  12771 1HG  LYS A 797     -38.848 -10.596  32.526  1.00  3.270          H  
ATOM  12772 2HG  LYS A 797     -38.976 -12.031  31.502  1.00  3.270          H  
ATOM  12773 1HD  LYS A 797     -40.543 -13.052  33.156  1.00  3.270          H  
ATOM  12774 2HD  LYS A 797     -40.427 -11.591  34.147  1.00  3.270          H  
ATOM  12775 1HE  LYS A 797     -41.367 -10.249  32.323  1.00  3.270          H  
ATOM  12776 2HE  LYS A 797     -41.449 -11.688  31.290  1.00  3.270          H  
ATOM  12777 1HZ  LYS A 797     -43.558 -11.207  32.312  1.00  3.270          H  
ATOM  12778 2HZ  LYS A 797     -42.987 -12.653  32.864  1.00  3.270          H  
ATOM  12779 3HZ  LYS A 797     -42.911 -11.314  33.824  1.00  3.270          H  
ATOM  12780  N   LYS A 798     -35.052 -12.206  34.699  1.00  1.910          N  
ATOM  12781  CA  LYS A 798     -34.075 -12.790  35.603  1.00  2.070          C  
ATOM  12782  C   LYS A 798     -34.694 -13.843  36.505  1.00  1.560          C  
ATOM  12783  O   LYS A 798     -34.808 -13.648  37.715  1.00  1.960          O  
ATOM  12784  CB  LYS A 798     -33.464 -11.665  36.433  1.00  2.830          C  
ATOM  12785  CG  LYS A 798     -32.633 -10.687  35.619  1.00  2.830          C  
ATOM  12786  CD  LYS A 798     -32.162  -9.515  36.462  1.00  2.830          C  
ATOM  12787  CE  LYS A 798     -31.345  -8.540  35.637  1.00  2.830          C  
ATOM  12788  NZ  LYS A 798     -30.961  -7.323  36.422  1.00  2.830          N  
ATOM  12789  H   LYS A 798     -35.417 -11.286  34.898  1.00  2.290          H  
ATOM  12790  HA  LYS A 798     -33.291 -13.271  35.011  1.00  2.480          H  
ATOM  12791 1HB  LYS A 798     -34.266 -11.100  36.904  1.00  3.400          H  
ATOM  12792 2HB  LYS A 798     -32.865 -12.068  37.225  1.00  3.400          H  
ATOM  12793 1HG  LYS A 798     -31.757 -11.213  35.226  1.00  3.400          H  
ATOM  12794 2HG  LYS A 798     -33.215 -10.320  34.776  1.00  3.400          H  
ATOM  12795 1HD  LYS A 798     -33.026  -8.996  36.880  1.00  3.400          H  
ATOM  12796 2HD  LYS A 798     -31.548  -9.878  37.279  1.00  3.400          H  
ATOM  12797 1HE  LYS A 798     -30.450  -9.045  35.296  1.00  3.400          H  
ATOM  12798 2HE  LYS A 798     -31.923  -8.231  34.767  1.00  3.400          H  
ATOM  12799 1HZ  LYS A 798     -30.415  -6.708  35.835  1.00  3.400          H  
ATOM  12800 2HZ  LYS A 798     -31.799  -6.842  36.725  1.00  3.400          H  
ATOM  12801 3HZ  LYS A 798     -30.418  -7.579  37.237  1.00  3.400          H  
ATOM  12802  N   SER A 799     -35.118 -14.951  35.903  1.00  1.650          N  
ATOM  12803  CA  SER A 799     -35.768 -16.018  36.649  1.00  1.970          C  
ATOM  12804  C   SER A 799     -34.800 -16.517  37.702  1.00  1.830          C  
ATOM  12805  O   SER A 799     -33.609 -16.700  37.418  1.00  2.180          O  
ATOM  12806  CB  SER A 799     -36.202 -17.141  35.733  1.00  2.630          C  
ATOM  12807  OG  SER A 799     -36.787 -18.179  36.465  1.00  2.630          O  
ATOM  12808  H   SER A 799     -34.985 -15.014  34.891  1.00  1.980          H  
ATOM  12809  HA  SER A 799     -36.648 -15.615  37.150  1.00  2.360          H  
ATOM  12810 1HB  SER A 799     -36.907 -16.760  34.996  1.00  3.160          H  
ATOM  12811 2HB  SER A 799     -35.337 -17.518  35.195  1.00  3.160          H  
ATOM  12812  HG  SER A 799     -37.001 -18.870  35.829  1.00  3.160          H  
ATOM  12813  N   GLY A 800     -35.280 -16.738  38.920  1.00  1.870          N  
ATOM  12814  CA  GLY A 800     -34.381 -17.201  39.966  1.00  1.730          C  
ATOM  12815  C   GLY A 800     -34.229 -18.714  40.014  1.00  1.640          C  
ATOM  12816  O   GLY A 800     -34.882 -19.451  39.273  1.00  2.110          O  
ATOM  12817  H   GLY A 800     -36.260 -16.582  39.109  1.00  2.240          H  
ATOM  12818 1HA  GLY A 800     -33.398 -16.745  39.826  1.00  2.080          H  
ATOM  12819 2HA  GLY A 800     -34.748 -16.847  40.928  1.00  2.080          H  
ATOM  12820  N   PHE A 801     -33.382 -19.156  40.931  1.00  1.160          N  
ATOM  12821  CA  PHE A 801     -33.077 -20.550  41.199  1.00  1.000          C  
ATOM  12822  C   PHE A 801     -32.145 -20.547  42.414  1.00  0.870          C  
ATOM  12823  O   PHE A 801     -31.362 -19.604  42.581  1.00  0.870          O  
ATOM  12824  CB  PHE A 801     -32.392 -21.213  39.986  1.00  1.460          C  
ATOM  12825  CG  PHE A 801     -32.325 -22.720  40.062  1.00  1.460          C  
ATOM  12826  CD1 PHE A 801     -33.433 -23.483  39.717  1.00  1.460          C  
ATOM  12827  CD2 PHE A 801     -31.185 -23.373  40.475  1.00  1.460          C  
ATOM  12828  CE1 PHE A 801     -33.389 -24.862  39.796  1.00  1.460          C  
ATOM  12829  CE2 PHE A 801     -31.139 -24.745  40.553  1.00  1.460          C  
ATOM  12830  CZ  PHE A 801     -32.237 -25.492  40.216  1.00  1.460          C  
ATOM  12831  H   PHE A 801     -32.908 -18.473  41.503  1.00  1.390          H  
ATOM  12832  HA  PHE A 801     -33.993 -21.089  41.450  1.00  1.200          H  
ATOM  12833 1HB  PHE A 801     -32.924 -20.955  39.069  1.00  1.760          H  
ATOM  12834 2HB  PHE A 801     -31.380 -20.827  39.890  1.00  1.760          H  
ATOM  12835  HD1 PHE A 801     -34.354 -22.984  39.378  1.00  1.760          H  
ATOM  12836  HD2 PHE A 801     -30.327 -22.791  40.741  1.00  1.760          H  
ATOM  12837  HE1 PHE A 801     -34.270 -25.449  39.519  1.00  1.760          H  
ATOM  12838  HE2 PHE A 801     -30.243 -25.243  40.883  1.00  1.760          H  
ATOM  12839  HZ  PHE A 801     -32.198 -26.578  40.280  1.00  1.760          H  
ATOM  12840  N   THR A 802     -32.227 -21.561  43.266  1.00  0.870          N  
ATOM  12841  CA  THR A 802     -31.302 -21.675  44.400  1.00  0.850          C  
ATOM  12842  C   THR A 802     -30.666 -23.044  44.309  1.00  0.760          C  
ATOM  12843  O   THR A 802     -31.362 -24.031  44.060  1.00  0.750          O  
ATOM  12844  CB  THR A 802     -31.994 -21.486  45.770  1.00  1.200          C  
ATOM  12845  OG1 THR A 802     -32.616 -20.197  45.817  1.00  1.200          O  
ATOM  12846  CG2 THR A 802     -30.941 -21.555  46.910  1.00  1.200          C  
ATOM  12847  H   THR A 802     -32.909 -22.295  43.125  1.00  1.040          H  
ATOM  12848  HA  THR A 802     -30.513 -20.928  44.302  1.00  1.020          H  
ATOM  12849  HB  THR A 802     -32.747 -22.258  45.919  1.00  1.440          H  
ATOM  12850  HG1 THR A 802     -33.359 -20.189  45.215  1.00  1.440          H  
ATOM  12851 1HG2 THR A 802     -31.436 -21.404  47.866  1.00  1.440          H  
ATOM  12852 2HG2 THR A 802     -30.448 -22.524  46.920  1.00  1.440          H  
ATOM  12853 3HG2 THR A 802     -30.197 -20.774  46.767  1.00  1.440          H  
ATOM  12854  N   LEU A 803     -29.356 -23.114  44.495  1.00  0.750          N  
ATOM  12855  CA  LEU A 803     -28.694 -24.412  44.346  1.00  0.720          C  
ATOM  12856  C   LEU A 803     -28.257 -25.100  45.619  1.00  0.860          C  
ATOM  12857  O   LEU A 803     -27.246 -24.731  46.215  1.00  1.180          O  
ATOM  12858  CB  LEU A 803     -27.409 -24.290  43.540  1.00  1.020          C  
ATOM  12859  CG  LEU A 803     -27.499 -24.080  42.057  1.00  1.020          C  
ATOM  12860  CD1 LEU A 803     -27.800 -22.623  41.767  1.00  1.020          C  
ATOM  12861  CD2 LEU A 803     -26.192 -24.495  41.485  1.00  1.020          C  
ATOM  12862  H   LEU A 803     -28.845 -22.246  44.710  1.00  0.900          H  
ATOM  12863  HA  LEU A 803     -29.379 -25.081  43.825  1.00  0.860          H  
ATOM  12864 1HB  LEU A 803     -26.822 -23.466  43.955  1.00  1.220          H  
ATOM  12865 2HB  LEU A 803     -26.842 -25.212  43.702  1.00  1.220          H  
ATOM  12866  HG  LEU A 803     -28.279 -24.679  41.633  1.00  1.220          H  
ATOM  12867 1HD1 LEU A 803     -27.825 -22.436  40.713  1.00  1.220          H  
ATOM  12868 2HD1 LEU A 803     -28.734 -22.316  42.181  1.00  1.220          H  
ATOM  12869 3HD1 LEU A 803     -27.023 -22.050  42.214  1.00  1.220          H  
ATOM  12870 1HD2 LEU A 803     -26.184 -24.358  40.413  1.00  1.220          H  
ATOM  12871 2HD2 LEU A 803     -25.414 -23.901  41.936  1.00  1.220          H  
ATOM  12872 3HD2 LEU A 803     -26.022 -25.529  41.717  1.00  1.220          H  
ATOM  12873  N   SER A 804     -28.948 -26.166  45.975  1.00  0.790          N  
ATOM  12874  CA  SER A 804     -28.593 -26.957  47.139  1.00  0.930          C  
ATOM  12875  C   SER A 804     -27.328 -27.710  46.768  1.00  0.910          C  
ATOM  12876  O   SER A 804     -26.936 -27.708  45.596  1.00  0.990          O  
ATOM  12877  CB  SER A 804     -29.696 -27.937  47.477  1.00  1.250          C  
ATOM  12878  OG  SER A 804     -29.829 -28.923  46.471  1.00  1.250          O  
ATOM  12879  H   SER A 804     -29.783 -26.412  45.459  1.00  0.950          H  
ATOM  12880  HA  SER A 804     -28.393 -26.305  47.996  1.00  1.120          H  
ATOM  12881 1HB  SER A 804     -29.470 -28.418  48.430  1.00  1.500          H  
ATOM  12882 2HB  SER A 804     -30.634 -27.400  47.593  1.00  1.500          H  
ATOM  12883  HG  SER A 804     -30.528 -29.516  46.786  1.00  1.500          H  
ATOM  12884  N   GLN A 805     -26.686 -28.347  47.736  1.00  0.990          N  
ATOM  12885  CA  GLN A 805     -25.458 -29.088  47.466  1.00  1.010          C  
ATOM  12886  C   GLN A 805     -25.690 -30.258  46.511  1.00  0.970          C  
ATOM  12887  O   GLN A 805     -24.821 -30.577  45.690  1.00  0.950          O  
ATOM  12888  CB  GLN A 805     -24.868 -29.567  48.796  1.00  1.410          C  
ATOM  12889  CG  GLN A 805     -24.340 -28.415  49.673  1.00  1.410          C  
ATOM  12890  CD  GLN A 805     -25.462 -27.636  50.363  1.00  1.410          C  
ATOM  12891  OE1 GLN A 805     -26.631 -28.047  50.299  1.00  1.410          O  
ATOM  12892  NE2 GLN A 805     -25.124 -26.521  50.988  1.00  1.410          N  
ATOM  12893  H   GLN A 805     -27.055 -28.311  48.687  1.00  1.190          H  
ATOM  12894  HA  GLN A 805     -24.747 -28.412  46.995  1.00  1.210          H  
ATOM  12895 1HB  GLN A 805     -25.624 -30.119  49.355  1.00  1.690          H  
ATOM  12896 2HB  GLN A 805     -24.042 -30.250  48.601  1.00  1.690          H  
ATOM  12897 1HG  GLN A 805     -23.689 -28.827  50.444  1.00  1.690          H  
ATOM  12898 2HG  GLN A 805     -23.782 -27.729  49.044  1.00  1.690          H  
ATOM  12899 1HE2 GLN A 805     -25.856 -25.937  51.441  1.00  1.690          H  
ATOM  12900 2HE2 GLN A 805     -24.175 -26.226  51.030  1.00  1.690          H  
ATOM  12901  N   GLN A 806     -26.872 -30.869  46.590  1.00  0.980          N  
ATOM  12902  CA  GLN A 806     -27.191 -31.986  45.724  1.00  0.960          C  
ATOM  12903  C   GLN A 806     -27.451 -31.477  44.317  1.00  0.880          C  
ATOM  12904  O   GLN A 806     -26.980 -32.077  43.343  1.00  0.870          O  
ATOM  12905  CB  GLN A 806     -28.416 -32.720  46.267  1.00  1.350          C  
ATOM  12906  CG  GLN A 806     -28.169 -33.429  47.599  1.00  1.350          C  
ATOM  12907  CD  GLN A 806     -28.063 -32.444  48.768  1.00  1.350          C  
ATOM  12908  OE1 GLN A 806     -28.476 -31.275  48.651  1.00  1.350          O  
ATOM  12909  NE2 GLN A 806     -27.518 -32.908  49.884  1.00  1.350          N  
ATOM  12910  H   GLN A 806     -27.530 -30.575  47.312  1.00  1.180          H  
ATOM  12911  HA  GLN A 806     -26.342 -32.667  45.693  1.00  1.150          H  
ATOM  12912 1HB  GLN A 806     -29.234 -32.014  46.398  1.00  1.620          H  
ATOM  12913 2HB  GLN A 806     -28.740 -33.465  45.541  1.00  1.620          H  
ATOM  12914 1HG  GLN A 806     -28.992 -34.116  47.799  1.00  1.620          H  
ATOM  12915 2HG  GLN A 806     -27.230 -33.979  47.535  1.00  1.620          H  
ATOM  12916 1HE2 GLN A 806     -27.425 -32.313  50.686  1.00  1.620          H  
ATOM  12917 2HE2 GLN A 806     -27.203 -33.858  49.934  1.00  1.620          H  
ATOM  12918  N   MET A 807     -28.143 -30.339  44.192  1.00  0.840          N  
ATOM  12919  CA  MET A 807     -28.368 -29.812  42.859  1.00  0.770          C  
ATOM  12920  C   MET A 807     -27.048 -29.381  42.258  1.00  0.780          C  
ATOM  12921  O   MET A 807     -26.754 -29.702  41.114  1.00  0.810          O  
ATOM  12922  CB  MET A 807     -29.328 -28.627  42.871  1.00  1.110          C  
ATOM  12923  CG  MET A 807     -30.769 -28.953  43.228  1.00  1.110          C  
ATOM  12924  SD  MET A 807     -31.601 -30.005  42.016  1.00  1.110          S  
ATOM  12925  CE  MET A 807     -33.121 -30.355  42.912  1.00  1.110          C  
ATOM  12926  H   MET A 807     -28.542 -29.887  45.015  1.00  1.010          H  
ATOM  12927  HA  MET A 807     -28.779 -30.600  42.233  1.00  0.920          H  
ATOM  12928 1HB  MET A 807     -28.965 -27.888  43.587  1.00  1.330          H  
ATOM  12929 2HB  MET A 807     -29.334 -28.150  41.896  1.00  1.330          H  
ATOM  12930 1HG  MET A 807     -30.784 -29.466  44.181  1.00  1.330          H  
ATOM  12931 2HG  MET A 807     -31.335 -28.024  43.330  1.00  1.330          H  
ATOM  12932 1HE  MET A 807     -33.759 -31.000  42.328  1.00  1.330          H  
ATOM  12933 2HE  MET A 807     -32.881 -30.851  43.852  1.00  1.330          H  
ATOM  12934 3HE  MET A 807     -33.645 -29.421  43.119  1.00  1.330          H  
ATOM  12935  N   LEU A 808     -26.177 -28.736  43.031  1.00  0.790          N  
ATOM  12936  CA  LEU A 808     -24.934 -28.273  42.443  1.00  0.810          C  
ATOM  12937  C   LEU A 808     -24.156 -29.438  41.855  1.00  0.830          C  
ATOM  12938  O   LEU A 808     -23.590 -29.303  40.756  1.00  0.840          O  
ATOM  12939  CB  LEU A 808     -24.090 -27.510  43.468  1.00  1.130          C  
ATOM  12940  CG  LEU A 808     -22.714 -26.900  42.964  1.00  1.130          C  
ATOM  12941  CD1 LEU A 808     -22.924 -25.857  41.837  1.00  1.130          C  
ATOM  12942  CD2 LEU A 808     -22.047 -26.242  44.128  1.00  1.130          C  
ATOM  12943  H   LEU A 808     -26.405 -28.495  43.999  1.00  0.950          H  
ATOM  12944  HA  LEU A 808     -25.182 -27.601  41.636  1.00  0.970          H  
ATOM  12945 1HB  LEU A 808     -24.697 -26.694  43.864  1.00  1.350          H  
ATOM  12946 2HB  LEU A 808     -23.871 -28.189  44.295  1.00  1.350          H  
ATOM  12947  HG  LEU A 808     -22.081 -27.700  42.572  1.00  1.350          H  
ATOM  12948 1HD1 LEU A 808     -21.956 -25.454  41.527  1.00  1.350          H  
ATOM  12949 2HD1 LEU A 808     -23.406 -26.314  40.972  1.00  1.350          H  
ATOM  12950 3HD1 LEU A 808     -23.525 -25.050  42.210  1.00  1.350          H  
ATOM  12951 1HD2 LEU A 808     -21.091 -25.820  43.813  1.00  1.350          H  
ATOM  12952 2HD2 LEU A 808     -22.695 -25.448  44.498  1.00  1.350          H  
ATOM  12953 3HD2 LEU A 808     -21.881 -26.981  44.912  1.00  1.350          H  
ATOM  12954  N   GLU A 809     -24.118 -30.585  42.544  1.00  0.860          N  
ATOM  12955  CA  GLU A 809     -23.401 -31.715  41.980  1.00  0.890          C  
ATOM  12956  C   GLU A 809     -24.095 -32.219  40.697  1.00  0.860          C  
ATOM  12957  O   GLU A 809     -23.418 -32.513  39.710  1.00  0.860          O  
ATOM  12958  CB  GLU A 809     -23.267 -32.852  42.990  1.00  1.230          C  
ATOM  12959  CG  GLU A 809     -22.338 -33.987  42.525  1.00  1.230          C  
ATOM  12960  CD  GLU A 809     -20.884 -33.526  42.405  1.00  1.230          C  
ATOM  12961  OE1 GLU A 809     -20.531 -32.589  43.083  1.00  1.230          O  
ATOM  12962  OE2 GLU A 809     -20.140 -34.094  41.628  1.00  1.230          O  
ATOM  12963  H   GLU A 809     -24.540 -30.646  43.484  1.00  1.030          H  
ATOM  12964  HA  GLU A 809     -22.397 -31.377  41.713  1.00  1.070          H  
ATOM  12965 1HB  GLU A 809     -22.892 -32.458  43.935  1.00  1.480          H  
ATOM  12966 2HB  GLU A 809     -24.257 -33.274  43.185  1.00  1.480          H  
ATOM  12967 1HG  GLU A 809     -22.393 -34.810  43.235  1.00  1.480          H  
ATOM  12968 2HG  GLU A 809     -22.683 -34.352  41.563  1.00  1.480          H  
ATOM  12969  N   LEU A 810     -25.446 -32.287  40.680  1.00  0.840          N  
ATOM  12970  CA  LEU A 810     -26.148 -32.752  39.469  1.00  0.820          C  
ATOM  12971  C   LEU A 810     -25.895 -31.814  38.289  1.00  0.760          C  
ATOM  12972  O   LEU A 810     -25.706 -32.255  37.150  1.00  0.750          O  
ATOM  12973  CB  LEU A 810     -27.675 -32.789  39.671  1.00  1.160          C  
ATOM  12974  CG  LEU A 810     -28.288 -33.811  40.640  1.00  1.160          C  
ATOM  12975  CD1 LEU A 810     -29.802 -33.508  40.765  1.00  1.160          C  
ATOM  12976  CD2 LEU A 810     -28.065 -35.218  40.131  1.00  1.160          C  
ATOM  12977  H   LEU A 810     -25.974 -32.072  41.536  1.00  1.010          H  
ATOM  12978  HA  LEU A 810     -25.772 -33.738  39.207  1.00  0.980          H  
ATOM  12979 1HB  LEU A 810     -27.994 -31.799  40.002  1.00  1.390          H  
ATOM  12980 2HB  LEU A 810     -28.117 -32.979  38.709  1.00  1.390          H  
ATOM  12981  HG  LEU A 810     -27.834 -33.705  41.623  1.00  1.390          H  
ATOM  12982 1HD1 LEU A 810     -30.255 -34.209  41.458  1.00  1.390          H  
ATOM  12983 2HD1 LEU A 810     -29.944 -32.499  41.137  1.00  1.390          H  
ATOM  12984 3HD1 LEU A 810     -30.282 -33.604  39.790  1.00  1.390          H  
ATOM  12985 1HD2 LEU A 810     -28.515 -35.928  40.822  1.00  1.390          H  
ATOM  12986 2HD2 LEU A 810     -28.517 -35.329  39.157  1.00  1.390          H  
ATOM  12987 3HD2 LEU A 810     -27.003 -35.434  40.055  1.00  1.390          H  
ATOM  12988  N   ILE A 811     -25.872 -30.517  38.586  1.00  0.740          N  
ATOM  12989  CA  ILE A 811     -25.650 -29.437  37.636  1.00  0.730          C  
ATOM  12990  C   ILE A 811     -24.271 -29.537  37.034  1.00  0.740          C  
ATOM  12991  O   ILE A 811     -24.116 -29.509  35.803  1.00  0.720          O  
ATOM  12992  CB  ILE A 811     -25.886 -28.093  38.382  1.00  1.030          C  
ATOM  12993  CG1 ILE A 811     -27.422 -27.968  38.685  1.00  1.030          C  
ATOM  12994  CG2 ILE A 811     -25.295 -26.895  37.647  1.00  1.030          C  
ATOM  12995  CD1 ILE A 811     -27.812 -26.942  39.661  1.00  1.030          C  
ATOM  12996  H   ILE A 811     -26.057 -30.270  39.558  1.00  0.890          H  
ATOM  12997  HA  ILE A 811     -26.360 -29.518  36.835  1.00  0.880          H  
ATOM  12998  HB  ILE A 811     -25.403 -28.156  39.339  1.00  1.230          H  
ATOM  12999 1HG1 ILE A 811     -27.915 -27.723  37.776  1.00  1.230          H  
ATOM  13000 2HG1 ILE A 811     -27.794 -28.925  39.037  1.00  1.230          H  
ATOM  13001 1HG2 ILE A 811     -25.452 -25.994  38.219  1.00  1.230          H  
ATOM  13002 2HG2 ILE A 811     -24.231 -27.041  37.530  1.00  1.230          H  
ATOM  13003 3HG2 ILE A 811     -25.741 -26.788  36.686  1.00  1.230          H  
ATOM  13004 1HD1 ILE A 811     -28.890 -26.942  39.765  1.00  1.230          H  
ATOM  13005 2HD1 ILE A 811     -27.361 -27.157  40.614  1.00  1.230          H  
ATOM  13006 3HD1 ILE A 811     -27.494 -26.004  39.330  1.00  1.230          H  
ATOM  13007  N   THR A 812     -23.282 -29.716  37.893  1.00  0.780          N  
ATOM  13008  CA  THR A 812     -21.905 -29.835  37.488  1.00  0.820          C  
ATOM  13009  C   THR A 812     -21.698 -31.063  36.603  1.00  0.780          C  
ATOM  13010  O   THR A 812     -21.067 -30.968  35.541  1.00  0.780          O  
ATOM  13011  CB  THR A 812     -21.005 -29.945  38.741  1.00  1.130          C  
ATOM  13012  OG1 THR A 812     -21.155 -28.759  39.540  1.00  1.130          O  
ATOM  13013  CG2 THR A 812     -19.556 -30.097  38.337  1.00  1.130          C  
ATOM  13014  H   THR A 812     -23.502 -29.712  38.889  1.00  0.940          H  
ATOM  13015  HA  THR A 812     -21.630 -28.946  36.923  1.00  0.980          H  
ATOM  13016  HB  THR A 812     -21.307 -30.809  39.337  1.00  1.360          H  
ATOM  13017  HG1 THR A 812     -22.047 -28.790  39.961  1.00  1.360          H  
ATOM  13018 1HG2 THR A 812     -18.939 -30.165  39.231  1.00  1.360          H  
ATOM  13019 2HG2 THR A 812     -19.442 -31.000  37.756  1.00  1.360          H  
ATOM  13020 3HG2 THR A 812     -19.255 -29.239  37.748  1.00  1.360          H  
ATOM  13021  N   ARG A 813     -22.215 -32.223  37.040  1.00  0.780          N  
ATOM  13022  CA  ARG A 813     -22.015 -33.455  36.296  1.00  0.780          C  
ATOM  13023  C   ARG A 813     -22.733 -33.472  34.953  1.00  0.720          C  
ATOM  13024  O   ARG A 813     -22.142 -33.880  33.947  1.00  0.710          O  
ATOM  13025  CB  ARG A 813     -22.468 -34.663  37.113  1.00  1.090          C  
ATOM  13026  CG  ARG A 813     -21.583 -35.009  38.332  1.00  1.090          C  
ATOM  13027  CD  ARG A 813     -22.095 -36.208  39.096  1.00  1.090          C  
ATOM  13028  NE  ARG A 813     -21.257 -36.504  40.277  1.00  1.090          N  
ATOM  13029  CZ  ARG A 813     -21.343 -37.611  41.078  1.00  1.090          C  
ATOM  13030  NH1 ARG A 813     -22.222 -38.577  40.849  1.00  1.090          N  
ATOM  13031  NH2 ARG A 813     -20.518 -37.728  42.115  1.00  1.090          N  
ATOM  13032  H   ARG A 813     -22.722 -32.249  37.931  1.00  0.940          H  
ATOM  13033  HA  ARG A 813     -20.946 -33.561  36.106  1.00  0.940          H  
ATOM  13034 1HB  ARG A 813     -23.481 -34.484  37.483  1.00  1.310          H  
ATOM  13035 2HB  ARG A 813     -22.505 -35.539  36.467  1.00  1.310          H  
ATOM  13036 1HG  ARG A 813     -20.572 -35.230  37.996  1.00  1.310          H  
ATOM  13037 2HG  ARG A 813     -21.554 -34.160  39.019  1.00  1.310          H  
ATOM  13038 1HD  ARG A 813     -23.113 -36.008  39.438  1.00  1.310          H  
ATOM  13039 2HD  ARG A 813     -22.091 -37.075  38.442  1.00  1.310          H  
ATOM  13040  HE  ARG A 813     -20.576 -35.782  40.554  1.00  1.310          H  
ATOM  13041 1HH1 ARG A 813     -22.881 -38.522  40.059  1.00  1.310          H  
ATOM  13042 2HH1 ARG A 813     -22.263 -39.379  41.454  1.00  1.310          H  
ATOM  13043 1HH2 ARG A 813     -19.815 -37.012  42.295  1.00  1.310          H  
ATOM  13044 2HH2 ARG A 813     -20.561 -38.539  42.708  1.00  1.310          H  
ATOM  13045  N   LEU A 814     -23.983 -32.990  34.911  1.00  0.700          N  
ATOM  13046  CA  LEU A 814     -24.732 -33.012  33.669  1.00  0.670          C  
ATOM  13047  C   LEU A 814     -24.060 -32.078  32.673  1.00  0.660          C  
ATOM  13048  O   LEU A 814     -23.861 -32.431  31.506  1.00  0.640          O  
ATOM  13049  CB  LEU A 814     -26.209 -32.642  33.904  1.00  0.950          C  
ATOM  13050  CG  LEU A 814     -27.228 -32.822  32.698  1.00  0.950          C  
ATOM  13051  CD1 LEU A 814     -27.163 -31.652  31.758  1.00  0.950          C  
ATOM  13052  CD2 LEU A 814     -26.940 -34.130  31.947  1.00  0.950          C  
ATOM  13053  H   LEU A 814     -24.445 -32.652  35.759  1.00  0.840          H  
ATOM  13054  HA  LEU A 814     -24.685 -34.030  33.290  1.00  0.800          H  
ATOM  13055 1HB  LEU A 814     -26.578 -33.255  34.733  1.00  1.140          H  
ATOM  13056 2HB  LEU A 814     -26.250 -31.599  34.225  1.00  1.140          H  
ATOM  13057  HG  LEU A 814     -28.229 -32.872  33.097  1.00  1.140          H  
ATOM  13058 1HD1 LEU A 814     -27.876 -31.829  30.977  1.00  1.140          H  
ATOM  13059 2HD1 LEU A 814     -27.398 -30.739  32.294  1.00  1.140          H  
ATOM  13060 3HD1 LEU A 814     -26.202 -31.547  31.309  1.00  1.140          H  
ATOM  13061 1HD2 LEU A 814     -27.661 -34.260  31.149  1.00  1.140          H  
ATOM  13062 2HD2 LEU A 814     -25.951 -34.117  31.510  1.00  1.140          H  
ATOM  13063 3HD2 LEU A 814     -27.019 -34.958  32.649  1.00  1.140          H  
ATOM  13064  N   HIS A 815     -23.706 -30.870  33.107  1.00  0.690          N  
ATOM  13065  CA  HIS A 815     -23.034 -29.956  32.202  1.00  0.720          C  
ATOM  13066  C   HIS A 815     -21.810 -30.617  31.569  1.00  0.750          C  
ATOM  13067  O   HIS A 815     -21.605 -30.547  30.345  1.00  0.770          O  
ATOM  13068  CB  HIS A 815     -22.595 -28.708  32.942  1.00  1.000          C  
ATOM  13069  CG  HIS A 815     -21.743 -27.820  32.121  1.00  1.000          C  
ATOM  13070  ND1 HIS A 815     -22.239 -27.007  31.118  1.00  1.000          N  
ATOM  13071  CD2 HIS A 815     -20.398 -27.638  32.136  1.00  1.000          C  
ATOM  13072  CE1 HIS A 815     -21.218 -26.353  30.559  1.00  1.000          C  
ATOM  13073  NE2 HIS A 815     -20.097 -26.734  31.164  1.00  1.000          N  
ATOM  13074  H   HIS A 815     -23.890 -30.564  34.067  1.00  0.830          H  
ATOM  13075  HA  HIS A 815     -23.718 -29.663  31.406  1.00  0.860          H  
ATOM  13076 1HB  HIS A 815     -23.474 -28.167  33.249  1.00  1.200          H  
ATOM  13077 2HB  HIS A 815     -22.051 -28.987  33.847  1.00  1.200          H  
ATOM  13078  HD2 HIS A 815     -19.686 -28.134  32.798  1.00  1.200          H  
ATOM  13079  HE1 HIS A 815     -21.291 -25.636  29.740  1.00  1.200          H  
ATOM  13080  HE2 HIS A 815     -19.126 -26.423  30.955  1.00  1.200          H  
ATOM  13081  N   GLN A 816     -20.964 -31.254  32.394  1.00  0.770          N  
ATOM  13082  CA  GLN A 816     -19.783 -31.881  31.832  1.00  0.820          C  
ATOM  13083  C   GLN A 816     -20.173 -32.956  30.816  1.00  0.780          C  
ATOM  13084  O   GLN A 816     -19.557 -33.015  29.755  1.00  0.820          O  
ATOM  13085  CB  GLN A 816     -18.900 -32.473  32.932  1.00  1.130          C  
ATOM  13086  CG  GLN A 816     -18.190 -31.433  33.807  1.00  1.130          C  
ATOM  13087  CD  GLN A 816     -17.389 -32.078  34.908  1.00  1.130          C  
ATOM  13088  OE1 GLN A 816     -16.738 -33.090  34.681  1.00  1.130          O  
ATOM  13089  NE2 GLN A 816     -17.438 -31.517  36.092  1.00  1.130          N  
ATOM  13090  H   GLN A 816     -21.131 -31.279  33.407  1.00  0.920          H  
ATOM  13091  HA  GLN A 816     -19.207 -31.120  31.309  1.00  0.980          H  
ATOM  13092 1HB  GLN A 816     -19.515 -33.091  33.590  1.00  1.350          H  
ATOM  13093 2HB  GLN A 816     -18.144 -33.121  32.484  1.00  1.350          H  
ATOM  13094 1HG  GLN A 816     -17.512 -30.853  33.189  1.00  1.350          H  
ATOM  13095 2HG  GLN A 816     -18.927 -30.778  34.258  1.00  1.350          H  
ATOM  13096 1HE2 GLN A 816     -16.923 -31.907  36.864  1.00  1.350          H  
ATOM  13097 2HE2 GLN A 816     -17.980 -30.685  36.225  1.00  1.350          H  
ATOM  13098  N   TYR A 817     -21.219 -33.754  31.100  1.00  0.730          N  
ATOM  13099  CA  TYR A 817     -21.724 -34.783  30.178  1.00  0.700          C  
ATOM  13100  C   TYR A 817     -22.120 -34.233  28.813  1.00  0.670          C  
ATOM  13101  O   TYR A 817     -21.736 -34.789  27.768  1.00  0.680          O  
ATOM  13102  CB  TYR A 817     -22.906 -35.544  30.770  1.00  0.990          C  
ATOM  13103  CG  TYR A 817     -23.557 -36.483  29.785  1.00  0.990          C  
ATOM  13104  CD1 TYR A 817     -22.992 -37.707  29.497  1.00  0.990          C  
ATOM  13105  CD2 TYR A 817     -24.730 -36.114  29.168  1.00  0.990          C  
ATOM  13106  CE1 TYR A 817     -23.594 -38.554  28.591  1.00  0.990          C  
ATOM  13107  CE2 TYR A 817     -25.320 -36.957  28.271  1.00  0.990          C  
ATOM  13108  CZ  TYR A 817     -24.757 -38.170  27.977  1.00  0.990          C  
ATOM  13109  OH  TYR A 817     -25.355 -39.002  27.064  1.00  0.990          O  
ATOM  13110  H   TYR A 817     -21.657 -33.687  32.029  1.00  0.880          H  
ATOM  13111  HA  TYR A 817     -20.921 -35.499  30.016  1.00  0.840          H  
ATOM  13112 1HB  TYR A 817     -22.564 -36.122  31.626  1.00  1.190          H  
ATOM  13113 2HB  TYR A 817     -23.651 -34.857  31.127  1.00  1.190          H  
ATOM  13114  HD1 TYR A 817     -22.075 -38.002  29.985  1.00  1.190          H  
ATOM  13115  HD2 TYR A 817     -25.187 -35.147  29.392  1.00  1.190          H  
ATOM  13116  HE1 TYR A 817     -23.143 -39.521  28.364  1.00  1.190          H  
ATOM  13117  HE2 TYR A 817     -26.231 -36.660  27.784  1.00  1.190          H  
ATOM  13118  HH  TYR A 817     -26.130 -38.563  26.693  1.00  1.190          H  
ATOM  13119  N   ILE A 818     -22.881 -33.138  28.789  1.00  0.660          N  
ATOM  13120  CA  ILE A 818     -23.299 -32.647  27.486  1.00  0.650          C  
ATOM  13121  C   ILE A 818     -22.049 -32.383  26.665  1.00  0.660          C  
ATOM  13122  O   ILE A 818     -21.917 -32.843  25.522  1.00  0.650          O  
ATOM  13123  CB  ILE A 818     -24.078 -31.295  27.555  1.00  0.910          C  
ATOM  13124  CG1 ILE A 818     -25.453 -31.453  28.247  1.00  0.910          C  
ATOM  13125  CG2 ILE A 818     -24.262 -30.727  26.096  1.00  0.910          C  
ATOM  13126  CD1 ILE A 818     -26.100 -30.109  28.609  1.00  0.910          C  
ATOM  13127  H   ILE A 818     -23.192 -32.725  29.680  1.00  0.790          H  
ATOM  13128  HA  ILE A 818     -23.890 -33.406  26.997  1.00  0.780          H  
ATOM  13129  HB  ILE A 818     -23.500 -30.579  28.150  1.00  1.100          H  
ATOM  13130 1HG1 ILE A 818     -26.133 -31.992  27.610  1.00  1.100          H  
ATOM  13131 2HG1 ILE A 818     -25.308 -32.025  29.162  1.00  1.100          H  
ATOM  13132 1HG2 ILE A 818     -24.771 -29.774  26.115  1.00  1.100          H  
ATOM  13133 2HG2 ILE A 818     -23.302 -30.581  25.641  1.00  1.100          H  
ATOM  13134 3HG2 ILE A 818     -24.837 -31.428  25.495  1.00  1.100          H  
ATOM  13135 1HD1 ILE A 818     -27.037 -30.280  29.121  1.00  1.100          H  
ATOM  13136 2HD1 ILE A 818     -25.429 -29.566  29.276  1.00  1.100          H  
ATOM  13137 3HD1 ILE A 818     -26.289 -29.509  27.729  1.00  1.100          H  
ATOM  13138  N   PHE A 819     -21.088 -31.696  27.253  1.00  0.680          N  
ATOM  13139  CA  PHE A 819     -19.909 -31.379  26.482  1.00  0.700          C  
ATOM  13140  C   PHE A 819     -18.979 -32.570  26.212  1.00  0.710          C  
ATOM  13141  O   PHE A 819     -18.403 -32.642  25.125  1.00  0.750          O  
ATOM  13142  CB  PHE A 819     -19.213 -30.188  27.129  1.00  0.970          C  
ATOM  13143  CG  PHE A 819     -20.018 -28.932  26.820  1.00  0.970          C  
ATOM  13144  CD1 PHE A 819     -21.053 -28.525  27.651  1.00  0.970          C  
ATOM  13145  CD2 PHE A 819     -19.764 -28.185  25.682  1.00  0.970          C  
ATOM  13146  CE1 PHE A 819     -21.808 -27.427  27.344  1.00  0.970          C  
ATOM  13147  CE2 PHE A 819     -20.524 -27.075  25.378  1.00  0.970          C  
ATOM  13148  CZ  PHE A 819     -21.543 -26.709  26.214  1.00  0.970          C  
ATOM  13149  H   PHE A 819     -21.208 -31.370  28.222  1.00  0.820          H  
ATOM  13150  HA  PHE A 819     -20.251 -31.028  25.513  1.00  0.840          H  
ATOM  13151 1HB  PHE A 819     -19.165 -30.328  28.217  1.00  1.170          H  
ATOM  13152 2HB  PHE A 819     -18.201 -30.079  26.743  1.00  1.170          H  
ATOM  13153  HD1 PHE A 819     -21.278 -29.091  28.548  1.00  1.170          H  
ATOM  13154  HD2 PHE A 819     -18.959 -28.495  25.020  1.00  1.170          H  
ATOM  13155  HE1 PHE A 819     -22.625 -27.131  28.002  1.00  1.170          H  
ATOM  13156  HE2 PHE A 819     -20.332 -26.497  24.473  1.00  1.170          H  
ATOM  13157  HZ  PHE A 819     -22.145 -25.858  25.980  1.00  1.170          H  
ATOM  13158  N   SER A 820     -18.809 -33.507  27.150  1.00  0.740          N  
ATOM  13159  CA  SER A 820     -17.892 -34.616  26.902  1.00  0.780          C  
ATOM  13160  C   SER A 820     -18.473 -35.777  26.090  1.00  0.770          C  
ATOM  13161  O   SER A 820     -17.732 -36.459  25.375  1.00  0.820          O  
ATOM  13162  CB  SER A 820     -17.375 -35.167  28.219  1.00  1.080          C  
ATOM  13163  OG  SER A 820     -18.392 -35.763  28.964  1.00  1.080          O  
ATOM  13164  H   SER A 820     -19.267 -33.438  28.057  1.00  0.890          H  
ATOM  13165  HA  SER A 820     -17.050 -34.221  26.343  1.00  0.940          H  
ATOM  13166 1HB  SER A 820     -16.589 -35.896  28.027  1.00  1.290          H  
ATOM  13167 2HB  SER A 820     -16.937 -34.359  28.802  1.00  1.290          H  
ATOM  13168  HG  SER A 820     -17.945 -36.212  29.694  1.00  1.290          H  
ATOM  13169  N   HIS A 821     -19.790 -35.982  26.131  1.00  0.730          N  
ATOM  13170  CA  HIS A 821     -20.388 -37.097  25.406  1.00  0.730          C  
ATOM  13171  C   HIS A 821     -21.439 -36.749  24.350  1.00  0.700          C  
ATOM  13172  O   HIS A 821     -21.605 -37.520  23.401  1.00  0.740          O  
ATOM  13173  CB  HIS A 821     -20.978 -38.074  26.396  1.00  1.020          C  
ATOM  13174  CG  HIS A 821     -19.952 -38.735  27.263  1.00  1.020          C  
ATOM  13175  ND1 HIS A 821     -19.114 -39.729  26.794  1.00  1.020          N  
ATOM  13176  CD2 HIS A 821     -19.614 -38.539  28.552  1.00  1.020          C  
ATOM  13177  CE1 HIS A 821     -18.318 -40.118  27.770  1.00  1.020          C  
ATOM  13178  NE2 HIS A 821     -18.603 -39.414  28.846  1.00  1.020          N  
ATOM  13179  H   HIS A 821     -20.370 -35.416  26.747  1.00  0.880          H  
ATOM  13180  HA  HIS A 821     -19.596 -37.623  24.881  1.00  0.880          H  
ATOM  13181 1HB  HIS A 821     -21.641 -37.512  27.027  1.00  1.230          H  
ATOM  13182 2HB  HIS A 821     -21.561 -38.831  25.879  1.00  1.230          H  
ATOM  13183  HD1 HIS A 821     -18.889 -39.876  25.831  1.00  1.230          H  
ATOM  13184  HD2 HIS A 821     -19.978 -37.862  29.314  1.00  1.230          H  
ATOM  13185  HE1 HIS A 821     -17.580 -40.901  27.602  1.00  1.230          H  
ATOM  13186  N   ILE A 822     -22.145 -35.616  24.464  1.00  0.680          N  
ATOM  13187  CA  ILE A 822     -23.135 -35.335  23.426  1.00  0.650          C  
ATOM  13188  C   ILE A 822     -22.442 -34.626  22.273  1.00  0.620          C  
ATOM  13189  O   ILE A 822     -22.623 -34.974  21.097  1.00  0.660          O  
ATOM  13190  CB  ILE A 822     -24.354 -34.485  23.893  1.00  0.920          C  
ATOM  13191  CG1 ILE A 822     -25.198 -35.266  24.947  1.00  0.920          C  
ATOM  13192  CG2 ILE A 822     -25.204 -34.060  22.678  1.00  0.920          C  
ATOM  13193  CD1 ILE A 822     -26.315 -34.456  25.608  1.00  0.920          C  
ATOM  13194  H   ILE A 822     -22.027 -34.977  25.265  1.00  0.820          H  
ATOM  13195  HA  ILE A 822     -23.527 -36.278  23.063  1.00  0.780          H  
ATOM  13196  HB  ILE A 822     -23.996 -33.590  24.384  1.00  1.110          H  
ATOM  13197 1HG1 ILE A 822     -25.636 -36.107  24.493  1.00  1.110          H  
ATOM  13198 2HG1 ILE A 822     -24.520 -35.612  25.727  1.00  1.110          H  
ATOM  13199 1HG2 ILE A 822     -26.018 -33.470  23.002  1.00  1.110          H  
ATOM  13200 2HG2 ILE A 822     -24.618 -33.478  21.983  1.00  1.110          H  
ATOM  13201 3HG2 ILE A 822     -25.576 -34.926  22.172  1.00  1.110          H  
ATOM  13202 1HD1 ILE A 822     -26.831 -35.073  26.329  1.00  1.110          H  
ATOM  13203 2HD1 ILE A 822     -25.903 -33.609  26.099  1.00  1.110          H  
ATOM  13204 3HD1 ILE A 822     -27.031 -34.120  24.871  1.00  1.110          H  
ATOM  13205  N   LEU A 823     -21.663 -33.614  22.624  1.00  0.600          N  
ATOM  13206  CA  LEU A 823     -20.996 -32.777  21.645  1.00  0.590          C  
ATOM  13207  C   LEU A 823     -19.579 -33.262  21.340  1.00  0.750          C  
ATOM  13208  O   LEU A 823     -18.971 -32.856  20.353  1.00  1.440          O  
ATOM  13209  CB  LEU A 823     -20.976 -31.378  22.228  1.00  0.830          C  
ATOM  13210  CG  LEU A 823     -22.376 -30.857  22.629  1.00  0.830          C  
ATOM  13211  CD1 LEU A 823     -22.259 -29.542  23.281  1.00  0.830          C  
ATOM  13212  CD2 LEU A 823     -23.256 -30.757  21.481  1.00  0.830          C  
ATOM  13213  H   LEU A 823     -21.592 -33.391  23.622  1.00  0.720          H  
ATOM  13214  HA  LEU A 823     -21.552 -32.807  20.714  1.00  0.710          H  
ATOM  13215 1HB  LEU A 823     -20.334 -31.375  23.108  1.00  1.000          H  
ATOM  13216 2HB  LEU A 823     -20.570 -30.704  21.483  1.00  1.000          H  
ATOM  13217  HG  LEU A 823     -22.815 -31.547  23.343  1.00  1.000          H  
ATOM  13218 1HD1 LEU A 823     -23.243 -29.204  23.571  1.00  1.000          H  
ATOM  13219 2HD1 LEU A 823     -21.638 -29.629  24.153  1.00  1.000          H  
ATOM  13220 3HD1 LEU A 823     -21.832 -28.846  22.611  1.00  1.000          H  
ATOM  13221 1HD2 LEU A 823     -24.177 -30.426  21.855  1.00  1.000          H  
ATOM  13222 2HD2 LEU A 823     -22.865 -30.046  20.773  1.00  1.000          H  
ATOM  13223 3HD2 LEU A 823     -23.398 -31.709  20.997  1.00  1.000          H  
ATOM  13224  N   ARG A 824     -19.068 -34.145  22.194  1.00  0.690          N  
ATOM  13225  CA  ARG A 824     -17.716 -34.710  22.109  1.00  0.670          C  
ATOM  13226  C   ARG A 824     -16.622 -33.621  22.038  1.00  0.670          C  
ATOM  13227  O   ARG A 824     -15.713 -33.679  21.206  1.00  0.700          O  
ATOM  13228  CB  ARG A 824     -17.633 -35.652  20.908  1.00  0.950          C  
ATOM  13229  CG  ARG A 824     -18.636 -36.821  20.992  1.00  0.950          C  
ATOM  13230  CD  ARG A 824     -18.539 -37.810  19.862  1.00  0.950          C  
ATOM  13231  NE  ARG A 824     -19.608 -38.814  19.985  1.00  0.950          N  
ATOM  13232  CZ  ARG A 824     -19.934 -39.792  19.095  1.00  0.950          C  
ATOM  13233  NH1 ARG A 824     -19.300 -40.009  17.975  1.00  0.950          N  
ATOM  13234  NH2 ARG A 824     -20.936 -40.590  19.342  1.00  0.950          N  
ATOM  13235  H   ARG A 824     -19.666 -34.431  22.956  1.00  0.830          H  
ATOM  13236  HA  ARG A 824     -17.545 -35.302  23.011  1.00  0.800          H  
ATOM  13237 1HB  ARG A 824     -17.820 -35.108  19.985  1.00  1.140          H  
ATOM  13238 2HB  ARG A 824     -16.632 -36.077  20.844  1.00  1.140          H  
ATOM  13239 1HG  ARG A 824     -18.477 -37.357  21.927  1.00  1.140          H  
ATOM  13240 2HG  ARG A 824     -19.653 -36.418  20.989  1.00  1.140          H  
ATOM  13241 1HD  ARG A 824     -18.653 -37.295  18.908  1.00  1.140          H  
ATOM  13242 2HD  ARG A 824     -17.576 -38.321  19.893  1.00  1.140          H  
ATOM  13243  HE  ARG A 824     -20.171 -38.767  20.828  1.00  1.140          H  
ATOM  13244 1HH1 ARG A 824     -18.465 -39.468  17.699  1.00  1.140          H  
ATOM  13245 2HH1 ARG A 824     -19.655 -40.791  17.391  1.00  1.140          H  
ATOM  13246 1HH2 ARG A 824     -21.475 -40.500  20.192  1.00  1.140          H  
ATOM  13247 2HH2 ARG A 824     -21.144 -41.329  18.641  1.00  1.140          H  
ATOM  13248  N   LEU A 825     -16.734 -32.629  22.929  1.00  0.660          N  
ATOM  13249  CA  LEU A 825     -15.832 -31.484  23.053  1.00  0.660          C  
ATOM  13250  C   LEU A 825     -14.848 -31.538  24.227  1.00  0.680          C  
ATOM  13251  O   LEU A 825     -14.201 -30.538  24.544  1.00  0.700          O  
ATOM  13252  CB  LEU A 825     -16.702 -30.217  23.131  1.00  0.920          C  
ATOM  13253  CG  LEU A 825     -17.521 -29.904  21.844  1.00  0.920          C  
ATOM  13254  CD1 LEU A 825     -18.517 -28.803  22.101  1.00  0.920          C  
ATOM  13255  CD2 LEU A 825     -16.554 -29.447  20.754  1.00  0.920          C  
ATOM  13256  H   LEU A 825     -17.509 -32.674  23.585  1.00  0.790          H  
ATOM  13257  HA  LEU A 825     -15.225 -31.452  22.157  1.00  0.790          H  
ATOM  13258 1HB  LEU A 825     -17.408 -30.342  23.954  1.00  1.110          H  
ATOM  13259 2HB  LEU A 825     -16.060 -29.362  23.350  1.00  1.110          H  
ATOM  13260  HG  LEU A 825     -18.052 -30.786  21.517  1.00  1.110          H  
ATOM  13261 1HD1 LEU A 825     -19.057 -28.601  21.199  1.00  1.110          H  
ATOM  13262 2HD1 LEU A 825     -19.208 -29.114  22.865  1.00  1.110          H  
ATOM  13263 3HD1 LEU A 825     -18.032 -27.934  22.408  1.00  1.110          H  
ATOM  13264 1HD2 LEU A 825     -17.089 -29.218  19.863  1.00  1.110          H  
ATOM  13265 2HD2 LEU A 825     -16.020 -28.557  21.087  1.00  1.110          H  
ATOM  13266 3HD2 LEU A 825     -15.846 -30.216  20.532  1.00  1.110          H  
ATOM  13267  N   GLU A 826     -14.747 -32.680  24.886  1.00  0.850          N  
ATOM  13268  CA  GLU A 826     -13.801 -32.827  25.985  1.00  0.950          C  
ATOM  13269  C   GLU A 826     -12.547 -33.476  25.440  1.00  0.860          C  
ATOM  13270  O   GLU A 826     -12.611 -34.510  24.776  1.00  0.970          O  
ATOM  13271  CB  GLU A 826     -14.363 -33.659  27.142  1.00  1.290          C  
ATOM  13272  CG  GLU A 826     -13.417 -33.807  28.358  1.00  1.290          C  
ATOM  13273  CD  GLU A 826     -13.984 -34.684  29.469  1.00  1.290          C  
ATOM  13274  OE1 GLU A 826     -14.024 -35.877  29.287  1.00  1.290          O  
ATOM  13275  OE2 GLU A 826     -14.399 -34.164  30.483  1.00  1.290          O  
ATOM  13276  H   GLU A 826     -15.300 -33.462  24.566  1.00  1.020          H  
ATOM  13277  HA  GLU A 826     -13.538 -31.842  26.368  1.00  1.140          H  
ATOM  13278 1HB  GLU A 826     -15.265 -33.178  27.506  1.00  1.550          H  
ATOM  13279 2HB  GLU A 826     -14.624 -34.655  26.788  1.00  1.550          H  
ATOM  13280 1HG  GLU A 826     -12.472 -34.241  28.030  1.00  1.550          H  
ATOM  13281 2HG  GLU A 826     -13.204 -32.814  28.755  1.00  1.550          H  
ATOM  13282  N   LYS A 827     -11.412 -32.869  25.712  1.00  0.830          N  
ATOM  13283  CA  LYS A 827     -10.141 -33.388  25.270  1.00  0.830          C  
ATOM  13284  C   LYS A 827      -9.445 -33.889  26.523  1.00  0.850          C  
ATOM  13285  O   LYS A 827      -9.601 -33.266  27.566  1.00  0.820          O  
ATOM  13286  CB  LYS A 827      -9.334 -32.272  24.594  1.00  1.160          C  
ATOM  13287  CG  LYS A 827     -10.054 -31.581  23.439  1.00  1.160          C  
ATOM  13288  CD  LYS A 827     -10.322 -32.516  22.260  1.00  1.160          C  
ATOM  13289  CE  LYS A 827     -10.944 -31.748  21.109  1.00  1.160          C  
ATOM  13290  NZ  LYS A 827     -11.239 -32.606  19.940  1.00  1.160          N  
ATOM  13291  H   LYS A 827     -11.439 -32.018  26.255  1.00  1.000          H  
ATOM  13292  HA  LYS A 827     -10.315 -34.214  24.585  1.00  1.000          H  
ATOM  13293 1HB  LYS A 827      -9.096 -31.511  25.323  1.00  1.390          H  
ATOM  13294 2HB  LYS A 827      -8.394 -32.653  24.214  1.00  1.390          H  
ATOM  13295 1HG  LYS A 827     -11.010 -31.188  23.796  1.00  1.390          H  
ATOM  13296 2HG  LYS A 827      -9.452 -30.743  23.093  1.00  1.390          H  
ATOM  13297 1HD  LYS A 827      -9.394 -32.983  21.930  1.00  1.390          H  
ATOM  13298 2HD  LYS A 827     -11.024 -33.296  22.557  1.00  1.390          H  
ATOM  13299 1HE  LYS A 827     -11.877 -31.296  21.451  1.00  1.390          H  
ATOM  13300 2HE  LYS A 827     -10.263 -30.956  20.795  1.00  1.390          H  
ATOM  13301 1HZ  LYS A 827     -11.655 -31.985  19.232  1.00  1.390          H  
ATOM  13302 2HZ  LYS A 827     -10.391 -33.015  19.583  1.00  1.390          H  
ATOM  13303 3HZ  LYS A 827     -11.888 -33.337  20.187  1.00  1.390          H  
ATOM  13304  N   PRO A 828      -8.617 -34.945  26.458  1.00  0.950          N  
ATOM  13305  CA  PRO A 828      -7.891 -35.528  27.583  1.00  1.000          C  
ATOM  13306  C   PRO A 828      -6.928 -34.548  28.255  1.00  0.980          C  
ATOM  13307  O   PRO A 828      -6.503 -34.757  29.389  1.00  1.040          O  
ATOM  13308  CB  PRO A 828      -7.163 -36.692  26.923  1.00  1.500          C  
ATOM  13309  CG  PRO A 828      -7.094 -36.366  25.453  1.00  1.500          C  
ATOM  13310  CD  PRO A 828      -8.362 -35.619  25.163  1.00  1.500          C  
ATOM  13311  HA  PRO A 828      -8.624 -35.898  28.318  1.00  1.200          H  
ATOM  13312 1HB  PRO A 828      -6.181 -36.750  27.345  1.00  1.800          H  
ATOM  13313 2HB  PRO A 828      -7.681 -37.636  27.138  1.00  1.800          H  
ATOM  13314 1HG  PRO A 828      -6.183 -35.784  25.234  1.00  1.800          H  
ATOM  13315 2HG  PRO A 828      -7.011 -37.301  24.869  1.00  1.800          H  
ATOM  13316 1HD  PRO A 828      -8.166 -34.917  24.349  1.00  1.800          H  
ATOM  13317 2HD  PRO A 828      -9.179 -36.320  24.921  1.00  1.800          H  
ATOM  13318  N   ALA A 829      -6.546 -33.517  27.510  1.00  0.940          N  
ATOM  13319  CA  ALA A 829      -5.690 -32.424  27.940  1.00  0.960          C  
ATOM  13320  C   ALA A 829      -6.319 -31.642  29.101  1.00  0.900          C  
ATOM  13321  O   ALA A 829      -5.620 -30.983  29.883  1.00  0.940          O  
ATOM  13322  CB  ALA A 829      -5.432 -31.486  26.772  1.00  1.340          C  
ATOM  13323  H   ALA A 829      -6.905 -33.453  26.573  1.00  1.130          H  
ATOM  13324  HA  ALA A 829      -4.745 -32.846  28.280  1.00  1.150          H  
ATOM  13325 1HB  ALA A 829      -4.774 -30.691  27.074  1.00  1.600          H  
ATOM  13326 2HB  ALA A 829      -4.969 -32.043  25.960  1.00  1.600          H  
ATOM  13327 3HB  ALA A 829      -6.379 -31.064  26.434  1.00  1.600          H  
ATOM  13328  N   LEU A 830      -7.655 -31.585  29.080  1.00  0.830          N  
ATOM  13329  CA  LEU A 830      -8.457 -30.754  29.958  1.00  0.800          C  
ATOM  13330  C   LEU A 830      -8.955 -31.377  31.243  1.00  0.790          C  
ATOM  13331  O   LEU A 830      -9.223 -32.575  31.332  1.00  0.800          O  
ATOM  13332  CB  LEU A 830      -9.729 -30.328  29.220  1.00  1.130          C  
ATOM  13333  CG  LEU A 830      -9.608 -29.597  27.892  1.00  1.130          C  
ATOM  13334  CD1 LEU A 830     -11.018 -29.402  27.299  1.00  1.130          C  
ATOM  13335  CD2 LEU A 830      -8.952 -28.303  28.099  1.00  1.130          C  
ATOM  13336  H   LEU A 830      -8.166 -32.197  28.441  1.00  1.000          H  
ATOM  13337  HA  LEU A 830      -7.865 -29.900  30.232  1.00  0.960          H  
ATOM  13338 1HB  LEU A 830     -10.358 -31.206  29.076  1.00  1.360          H  
ATOM  13339 2HB  LEU A 830     -10.233 -29.651  29.878  1.00  1.360          H  
ATOM  13340  HG  LEU A 830      -9.025 -30.187  27.198  1.00  1.360          H  
ATOM  13341 1HD1 LEU A 830     -10.946 -28.889  26.336  1.00  1.360          H  
ATOM  13342 2HD1 LEU A 830     -11.483 -30.364  27.157  1.00  1.360          H  
ATOM  13343 3HD1 LEU A 830     -11.626 -28.818  27.960  1.00  1.360          H  
ATOM  13344 1HD2 LEU A 830      -8.896 -27.796  27.160  1.00  1.360          H  
ATOM  13345 2HD2 LEU A 830      -9.532 -27.718  28.799  1.00  1.360          H  
ATOM  13346 3HD2 LEU A 830      -7.969 -28.461  28.478  1.00  1.360          H  
ATOM  13347  N   GLU A 831      -9.192 -30.500  32.209  1.00  0.830          N  
ATOM  13348  CA  GLU A 831      -9.817 -30.836  33.476  1.00  0.890          C  
ATOM  13349  C   GLU A 831     -10.872 -29.787  33.784  1.00  0.860          C  
ATOM  13350  O   GLU A 831     -10.819 -28.674  33.249  1.00  0.850          O  
ATOM  13351  CB  GLU A 831      -8.795 -30.862  34.617  1.00  1.220          C  
ATOM  13352  CG  GLU A 831      -8.159 -29.492  34.943  1.00  1.220          C  
ATOM  13353  CD  GLU A 831      -7.157 -29.568  36.050  1.00  1.220          C  
ATOM  13354  OE1 GLU A 831      -6.462 -30.548  36.134  1.00  1.220          O  
ATOM  13355  OE2 GLU A 831      -7.091 -28.648  36.843  1.00  1.220          O  
ATOM  13356  H   GLU A 831      -8.892 -29.537  32.051  1.00  1.000          H  
ATOM  13357  HA  GLU A 831     -10.304 -31.802  33.394  1.00  1.070          H  
ATOM  13358 1HB  GLU A 831      -9.276 -31.229  35.526  1.00  1.470          H  
ATOM  13359 2HB  GLU A 831      -7.992 -31.555  34.366  1.00  1.470          H  
ATOM  13360 1HG  GLU A 831      -7.678 -29.096  34.047  1.00  1.470          H  
ATOM  13361 2HG  GLU A 831      -8.944 -28.793  35.237  1.00  1.470          H  
ATOM  13362  N   PHE A 832     -11.850 -30.139  34.611  1.00  0.900          N  
ATOM  13363  CA  PHE A 832     -12.873 -29.196  35.052  1.00  0.920          C  
ATOM  13364  C   PHE A 832     -12.345 -28.301  36.179  1.00  0.910          C  
ATOM  13365  O   PHE A 832     -11.579 -28.755  37.025  1.00  1.020          O  
ATOM  13366  CB  PHE A 832     -14.114 -29.948  35.522  1.00  1.280          C  
ATOM  13367  CG  PHE A 832     -15.238 -29.051  35.877  1.00  1.280          C  
ATOM  13368  CD1 PHE A 832     -16.016 -28.490  34.885  1.00  1.280          C  
ATOM  13369  CD2 PHE A 832     -15.521 -28.756  37.202  1.00  1.280          C  
ATOM  13370  CE1 PHE A 832     -17.050 -27.653  35.207  1.00  1.280          C  
ATOM  13371  CE2 PHE A 832     -16.555 -27.917  37.522  1.00  1.280          C  
ATOM  13372  CZ  PHE A 832     -17.321 -27.363  36.522  1.00  1.280          C  
ATOM  13373  H   PHE A 832     -11.900 -31.091  34.993  1.00  1.080          H  
ATOM  13374  HA  PHE A 832     -13.149 -28.563  34.210  1.00  1.100          H  
ATOM  13375 1HB  PHE A 832     -14.446 -30.625  34.736  1.00  1.540          H  
ATOM  13376 2HB  PHE A 832     -13.865 -30.561  36.400  1.00  1.540          H  
ATOM  13377  HD1 PHE A 832     -15.799 -28.719  33.837  1.00  1.540          H  
ATOM  13378  HD2 PHE A 832     -14.901 -29.202  37.997  1.00  1.540          H  
ATOM  13379  HE1 PHE A 832     -17.656 -27.213  34.419  1.00  1.540          H  
ATOM  13380  HE2 PHE A 832     -16.769 -27.691  38.562  1.00  1.540          H  
ATOM  13381  HZ  PHE A 832     -18.144 -26.698  36.774  1.00  1.540          H  
ATOM  13382  N   LYS A 833     -12.722 -27.023  36.179  1.00  0.870          N  
ATOM  13383  CA  LYS A 833     -12.374 -26.089  37.233  1.00  0.920          C  
ATOM  13384  C   LYS A 833     -13.518 -25.862  38.229  1.00  1.020          C  
ATOM  13385  O   LYS A 833     -14.413 -25.075  37.927  1.00  1.400          O  
ATOM  13386  CB  LYS A 833     -12.050 -24.719  36.628  1.00  1.270          C  
ATOM  13387  CG  LYS A 833     -10.851 -24.674  35.735  1.00  1.270          C  
ATOM  13388  CD  LYS A 833     -10.636 -23.289  35.069  1.00  1.270          C  
ATOM  13389  CE  LYS A 833     -11.587 -23.091  33.871  1.00  1.270          C  
ATOM  13390  NZ  LYS A 833     -11.161 -21.978  32.946  1.00  1.270          N  
ATOM  13391  H   LYS A 833     -13.286 -26.679  35.407  1.00  1.040          H  
ATOM  13392  HA  LYS A 833     -11.496 -26.472  37.744  1.00  1.100          H  
ATOM  13393 1HB  LYS A 833     -12.903 -24.393  36.044  1.00  1.520          H  
ATOM  13394 2HB  LYS A 833     -11.901 -23.993  37.430  1.00  1.520          H  
ATOM  13395 1HG  LYS A 833      -9.971 -24.931  36.307  1.00  1.520          H  
ATOM  13396 2HG  LYS A 833     -10.985 -25.427  34.958  1.00  1.520          H  
ATOM  13397 1HD  LYS A 833     -10.840 -22.515  35.805  1.00  1.520          H  
ATOM  13398 2HD  LYS A 833      -9.606 -23.183  34.751  1.00  1.520          H  
ATOM  13399 1HE  LYS A 833     -11.633 -24.012  33.316  1.00  1.520          H  
ATOM  13400 2HE  LYS A 833     -12.568 -22.863  34.236  1.00  1.520          H  
ATOM  13401 1HZ  LYS A 833     -11.832 -21.926  32.180  1.00  1.520          H  
ATOM  13402 2HZ  LYS A 833     -11.116 -21.091  33.429  1.00  1.520          H  
ATOM  13403 3HZ  LYS A 833     -10.250 -22.180  32.567  1.00  1.520          H  
ATOM  13404  N   PRO A 834     -13.531 -26.455  39.445  1.00  0.930          N  
ATOM  13405  CA  PRO A 834     -14.573 -26.253  40.454  1.00  1.110          C  
ATOM  13406  C   PRO A 834     -14.252 -24.972  41.230  1.00  1.050          C  
ATOM  13407  O   PRO A 834     -14.109 -24.985  42.453  1.00  1.310          O  
ATOM  13408  CB  PRO A 834     -14.408 -27.498  41.328  1.00  1.670          C  
ATOM  13409  CG  PRO A 834     -12.914 -27.760  41.291  1.00  1.670          C  
ATOM  13410  CD  PRO A 834     -12.482 -27.412  39.861  1.00  1.670          C  
ATOM  13411  HA  PRO A 834     -15.560 -26.202  39.975  1.00  1.330          H  
ATOM  13412 1HB  PRO A 834     -14.794 -27.314  42.340  1.00  2.000          H  
ATOM  13413 2HB  PRO A 834     -14.983 -28.339  40.901  1.00  2.000          H  
ATOM  13414 1HG  PRO A 834     -12.408 -27.140  42.038  1.00  2.000          H  
ATOM  13415 2HG  PRO A 834     -12.698 -28.814  41.542  1.00  2.000          H  
ATOM  13416 1HD  PRO A 834     -11.487 -26.951  39.894  1.00  2.000          H  
ATOM  13417 2HD  PRO A 834     -12.505 -28.324  39.242  1.00  2.000          H  
ATOM  13418  N   THR A 835     -14.090 -23.886  40.487  1.00  1.010          N  
ATOM  13419  CA  THR A 835     -13.662 -22.578  40.962  1.00  1.140          C  
ATOM  13420  C   THR A 835     -14.564 -21.570  40.292  1.00  1.200          C  
ATOM  13421  O   THR A 835     -15.590 -21.937  39.722  1.00  1.840          O  
ATOM  13422  CB  THR A 835     -12.182 -22.254  40.611  1.00  1.540          C  
ATOM  13423  OG1 THR A 835     -12.045 -21.944  39.206  1.00  1.540          O  
ATOM  13424  CG2 THR A 835     -11.325 -23.501  40.896  1.00  1.540          C  
ATOM  13425  H   THR A 835     -14.295 -23.985  39.489  1.00  1.210          H  
ATOM  13426  HA  THR A 835     -13.799 -22.518  42.041  1.00  1.370          H  
ATOM  13427  HB  THR A 835     -11.828 -21.422  41.213  1.00  1.850          H  
ATOM  13428  HG1 THR A 835     -11.124 -21.679  39.038  1.00  1.850          H  
ATOM  13429 1HG2 THR A 835     -10.286 -23.291  40.659  1.00  1.850          H  
ATOM  13430 2HG2 THR A 835     -11.413 -23.767  41.953  1.00  1.850          H  
ATOM  13431 3HG2 THR A 835     -11.663 -24.331  40.289  1.00  1.850          H  
ATOM  13432  N   GLY A 836     -14.260 -20.268  40.400  1.00  1.310          N  
ATOM  13433  CA  GLY A 836     -15.084 -19.280  39.701  1.00  1.460          C  
ATOM  13434  C   GLY A 836     -15.122 -19.678  38.215  1.00  1.470          C  
ATOM  13435  O   GLY A 836     -16.146 -19.505  37.552  1.00  2.330          O  
ATOM  13436  H   GLY A 836     -13.437 -19.983  40.913  1.00  1.570          H  
ATOM  13437 1HA  GLY A 836     -16.094 -19.262  40.113  1.00  1.750          H  
ATOM  13438 2HA  GLY A 836     -14.657 -18.281  39.815  1.00  1.750          H  
ATOM  13439  N   ALA A 837     -13.996 -20.258  37.730  1.00  1.150          N  
ATOM  13440  CA  ALA A 837     -13.788 -20.810  36.397  1.00  1.470          C  
ATOM  13441  C   ALA A 837     -14.114 -19.927  35.230  1.00  1.150          C  
ATOM  13442  O   ALA A 837     -14.914 -20.341  34.393  1.00  1.150          O  
ATOM  13443  CB  ALA A 837     -14.645 -22.033  36.258  1.00  1.930          C  
ATOM  13444  H   ALA A 837     -13.207 -20.364  38.361  1.00  1.380          H  
ATOM  13445  HA  ALA A 837     -12.742 -21.086  36.326  1.00  1.760          H  
ATOM  13446 1HB  ALA A 837     -14.484 -22.518  35.317  1.00  2.320          H  
ATOM  13447 2HB  ALA A 837     -14.421 -22.722  37.065  1.00  2.320          H  
ATOM  13448 3HB  ALA A 837     -15.650 -21.702  36.325  1.00  2.320          H  
ATOM  13449  N   GLU A 838     -13.479 -18.760  35.105  1.00  1.220          N  
ATOM  13450  CA  GLU A 838     -13.828 -17.845  34.025  1.00  1.200          C  
ATOM  13451  C   GLU A 838     -14.139 -18.584  32.744  1.00  1.190          C  
ATOM  13452  O   GLU A 838     -13.345 -19.427  32.273  1.00  1.840          O  
ATOM  13453  CB  GLU A 838     -12.703 -16.833  33.773  1.00  1.690          C  
ATOM  13454  CG  GLU A 838     -12.383 -15.859  34.922  1.00  1.690          C  
ATOM  13455  CD  GLU A 838     -11.417 -16.407  35.953  1.00  1.690          C  
ATOM  13456  OE1 GLU A 838     -11.349 -17.613  36.105  1.00  1.690          O  
ATOM  13457  OE2 GLU A 838     -10.736 -15.627  36.561  1.00  1.690          O  
ATOM  13458  H   GLU A 838     -12.768 -18.489  35.794  1.00  1.460          H  
ATOM  13459  HA  GLU A 838     -14.737 -17.321  34.302  1.00  1.440          H  
ATOM  13460 1HB  GLU A 838     -11.790 -17.378  33.546  1.00  2.030          H  
ATOM  13461 2HB  GLU A 838     -12.944 -16.235  32.892  1.00  2.030          H  
ATOM  13462 1HG  GLU A 838     -11.970 -14.939  34.501  1.00  2.030          H  
ATOM  13463 2HG  GLU A 838     -13.304 -15.603  35.422  1.00  2.030          H  
ATOM  13464  N   SER A 839     -15.283 -18.225  32.167  1.00  1.130          N  
ATOM  13465  CA  SER A 839     -16.377 -18.240  31.207  1.00  1.060          C  
ATOM  13466  C   SER A 839     -17.424 -19.276  31.586  1.00  1.190          C  
ATOM  13467  O   SER A 839     -18.192 -19.548  30.674  1.00  2.000          O  
ATOM  13468  CB  SER A 839     -15.910 -18.540  29.811  1.00  1.510          C  
ATOM  13469  OG  SER A 839     -16.927 -18.272  28.902  1.00  1.510          O  
ATOM  13470  H   SER A 839     -14.969 -18.946  31.541  1.00  1.360          H  
ATOM  13471  HA  SER A 839     -16.868 -17.266  31.222  1.00  1.270          H  
ATOM  13472 1HB  SER A 839     -15.031 -17.950  29.575  1.00  1.810          H  
ATOM  13473 2HB  SER A 839     -15.624 -19.598  29.746  1.00  1.810          H  
ATOM  13474  HG  SER A 839     -17.631 -18.923  29.106  1.00  1.810          H  
ATOM  13475  N   ALA A 840     -17.881 -18.981  32.802  1.00  0.970          N  
ATOM  13476  CA  ALA A 840     -18.325 -20.015  33.745  1.00  1.180          C  
ATOM  13477  C   ALA A 840     -19.810 -20.182  33.879  1.00  1.070          C  
ATOM  13478  O   ALA A 840     -20.476 -19.375  34.511  1.00  1.920          O  
ATOM  13479  CB  ALA A 840     -17.867 -19.642  35.118  1.00  1.570          C  
ATOM  13480  H   ALA A 840     -18.516 -18.184  32.829  1.00  1.160          H  
ATOM  13481  HA  ALA A 840     -17.872 -20.950  33.433  1.00  1.420          H  
ATOM  13482 1HB  ALA A 840     -18.148 -20.409  35.813  1.00  1.880          H  
ATOM  13483 2HB  ALA A 840     -16.851 -19.502  35.152  1.00  1.880          H  
ATOM  13484 3HB  ALA A 840     -18.339 -18.738  35.375  1.00  1.880          H  
ATOM  13485  N   TYR A 841     -20.381 -21.217  33.303  1.00  0.770          N  
ATOM  13486  CA  TYR A 841     -21.809 -21.409  33.468  1.00  1.010          C  
ATOM  13487  C   TYR A 841     -22.171 -22.820  33.123  1.00  0.710          C  
ATOM  13488  O   TYR A 841     -21.400 -23.518  32.460  1.00  0.880          O  
ATOM  13489  CB  TYR A 841     -22.617 -20.422  32.630  1.00  1.320          C  
ATOM  13490  CG  TYR A 841     -22.335 -20.476  31.174  1.00  1.320          C  
ATOM  13491  CD1 TYR A 841     -23.043 -21.309  30.321  1.00  1.320          C  
ATOM  13492  CD2 TYR A 841     -21.349 -19.667  30.684  1.00  1.320          C  
ATOM  13493  CE1 TYR A 841     -22.745 -21.304  28.989  1.00  1.320          C  
ATOM  13494  CE2 TYR A 841     -21.059 -19.664  29.365  1.00  1.320          C  
ATOM  13495  CZ  TYR A 841     -21.740 -20.466  28.521  1.00  1.320          C  
ATOM  13496  OH  TYR A 841     -21.413 -20.439  27.212  1.00  1.320          O  
ATOM  13497  H   TYR A 841     -19.823 -21.865  32.769  1.00  0.920          H  
ATOM  13498  HA  TYR A 841     -22.074 -21.253  34.510  1.00  1.210          H  
ATOM  13499 1HB  TYR A 841     -23.655 -20.639  32.793  1.00  1.580          H  
ATOM  13500 2HB  TYR A 841     -22.450 -19.406  32.980  1.00  1.580          H  
ATOM  13501  HD1 TYR A 841     -23.828 -21.962  30.706  1.00  1.580          H  
ATOM  13502  HD2 TYR A 841     -20.790 -19.017  31.356  1.00  1.580          H  
ATOM  13503  HE1 TYR A 841     -23.289 -21.951  28.306  1.00  1.580          H  
ATOM  13504  HE2 TYR A 841     -20.267 -19.017  28.983  1.00  1.580          H  
ATOM  13505  HH  TYR A 841     -21.928 -21.089  26.741  1.00  1.580          H  
ATOM  13506  N   CYS A 842     -23.330 -23.269  33.578  1.00  0.710          N  
ATOM  13507  CA  CYS A 842     -23.739 -24.599  33.201  1.00  0.680          C  
ATOM  13508  C   CYS A 842     -24.907 -24.596  32.247  1.00  0.550          C  
ATOM  13509  O   CYS A 842     -25.868 -23.836  32.416  1.00  0.610          O  
ATOM  13510  CB  CYS A 842     -24.080 -25.434  34.429  1.00  0.960          C  
ATOM  13511  SG  CYS A 842     -22.662 -25.743  35.485  1.00  0.960          S  
ATOM  13512  H   CYS A 842     -23.930 -22.658  34.149  1.00  0.850          H  
ATOM  13513  HA  CYS A 842     -22.908 -25.080  32.707  1.00  0.820          H  
ATOM  13514 1HB  CYS A 842     -24.842 -24.930  35.021  1.00  1.160          H  
ATOM  13515 2HB  CYS A 842     -24.490 -26.383  34.115  1.00  1.160          H  
ATOM  13516  HG  CYS A 842     -21.772 -25.719  34.483  1.00  1.160          H  
ATOM  13517  N   VAL A 843     -24.856 -25.495  31.270  1.00  0.520          N  
ATOM  13518  CA  VAL A 843     -25.990 -25.633  30.385  1.00  0.450          C  
ATOM  13519  C   VAL A 843     -26.779 -26.836  30.833  1.00  0.470          C  
ATOM  13520  O   VAL A 843     -26.240 -27.937  30.960  1.00  0.540          O  
ATOM  13521  CB  VAL A 843     -25.606 -25.730  28.902  1.00  0.660          C  
ATOM  13522  CG1 VAL A 843     -26.900 -25.910  28.061  1.00  0.660          C  
ATOM  13523  CG2 VAL A 843     -24.869 -24.446  28.502  1.00  0.660          C  
ATOM  13524  H   VAL A 843     -24.011 -26.072  31.169  1.00  0.620          H  
ATOM  13525  HA  VAL A 843     -26.610 -24.756  30.490  1.00  0.540          H  
ATOM  13526  HB  VAL A 843     -24.967 -26.598  28.739  1.00  0.790          H  
ATOM  13527 1HG1 VAL A 843     -26.670 -25.973  27.020  1.00  0.790          H  
ATOM  13528 2HG1 VAL A 843     -27.409 -26.819  28.359  1.00  0.790          H  
ATOM  13529 3HG1 VAL A 843     -27.558 -25.054  28.228  1.00  0.790          H  
ATOM  13530 1HG2 VAL A 843     -24.599 -24.497  27.469  1.00  0.790          H  
ATOM  13531 2HG2 VAL A 843     -25.521 -23.592  28.671  1.00  0.790          H  
ATOM  13532 3HG2 VAL A 843     -23.967 -24.340  29.109  1.00  0.790          H  
ATOM  13533  N   LEU A 844     -28.030 -26.581  31.168  1.00  0.470          N  
ATOM  13534  CA  LEU A 844     -28.891 -27.601  31.719  1.00  0.520          C  
ATOM  13535  C   LEU A 844     -30.186 -27.713  30.927  1.00  0.460          C  
ATOM  13536  O   LEU A 844     -30.605 -26.727  30.329  1.00  0.430          O  
ATOM  13537  CB  LEU A 844     -29.219 -27.201  33.154  1.00  0.710          C  
ATOM  13538  CG  LEU A 844     -28.006 -26.955  34.064  1.00  0.710          C  
ATOM  13539  CD1 LEU A 844     -28.537 -26.436  35.350  1.00  0.710          C  
ATOM  13540  CD2 LEU A 844     -27.150 -28.229  34.235  1.00  0.710          C  
ATOM  13541  H   LEU A 844     -28.359 -25.626  31.007  1.00  0.560          H  
ATOM  13542  HA  LEU A 844     -28.352 -28.536  31.690  1.00  0.620          H  
ATOM  13543 1HB  LEU A 844     -29.791 -26.273  33.119  1.00  0.850          H  
ATOM  13544 2HB  LEU A 844     -29.846 -27.967  33.612  1.00  0.850          H  
ATOM  13545  HG  LEU A 844     -27.381 -26.170  33.635  1.00  0.850          H  
ATOM  13546 1HD1 LEU A 844     -27.731 -26.200  36.008  1.00  0.850          H  
ATOM  13547 2HD1 LEU A 844     -29.106 -25.536  35.150  1.00  0.850          H  
ATOM  13548 3HD1 LEU A 844     -29.183 -27.180  35.809  1.00  0.850          H  
ATOM  13549 1HD2 LEU A 844     -26.311 -28.027  34.881  1.00  0.850          H  
ATOM  13550 2HD2 LEU A 844     -27.743 -29.004  34.658  1.00  0.850          H  
ATOM  13551 3HD2 LEU A 844     -26.764 -28.564  33.287  1.00  0.850          H  
ATOM  13552  N   PRO A 845     -30.804 -28.896  30.838  1.00  0.490          N  
ATOM  13553  CA  PRO A 845     -32.101 -29.125  30.242  1.00  0.490          C  
ATOM  13554  C   PRO A 845     -33.205 -28.542  31.114  1.00  0.510          C  
ATOM  13555  O   PRO A 845     -33.127 -28.610  32.349  1.00  0.540          O  
ATOM  13556  CB  PRO A 845     -32.157 -30.648  30.165  1.00  0.730          C  
ATOM  13557  CG  PRO A 845     -31.242 -31.107  31.255  1.00  0.730          C  
ATOM  13558  CD  PRO A 845     -30.169 -30.082  31.334  1.00  0.730          C  
ATOM  13559  HA  PRO A 845     -32.126 -28.693  29.235  1.00  0.590          H  
ATOM  13560 1HB  PRO A 845     -33.195 -30.997  30.304  1.00  0.880          H  
ATOM  13561 2HB  PRO A 845     -31.840 -30.980  29.167  1.00  0.880          H  
ATOM  13562 1HG  PRO A 845     -31.794 -31.235  32.205  1.00  0.880          H  
ATOM  13563 2HG  PRO A 845     -30.834 -32.071  30.985  1.00  0.880          H  
ATOM  13564 1HD  PRO A 845     -29.857 -29.988  32.384  1.00  0.880          H  
ATOM  13565 2HD  PRO A 845     -29.365 -30.333  30.660  1.00  0.880          H  
ATOM  13566  N   LEU A 846     -34.239 -28.062  30.459  1.00  0.510          N  
ATOM  13567  CA  LEU A 846     -35.443 -27.508  31.039  1.00  0.550          C  
ATOM  13568  C   LEU A 846     -36.683 -28.260  30.566  1.00  0.560          C  
ATOM  13569  O   LEU A 846     -36.698 -28.830  29.467  1.00  0.540          O  
ATOM  13570  CB  LEU A 846     -35.596 -26.008  30.699  1.00  0.750          C  
ATOM  13571  CG  LEU A 846     -34.659 -24.989  31.410  1.00  0.750          C  
ATOM  13572  CD1 LEU A 846     -33.389 -24.878  30.711  1.00  0.750          C  
ATOM  13573  CD2 LEU A 846     -35.330 -23.636  31.429  1.00  0.750          C  
ATOM  13574  H   LEU A 846     -34.171 -28.072  29.453  1.00  0.610          H  
ATOM  13575  HA  LEU A 846     -35.365 -27.623  32.107  1.00  0.660          H  
ATOM  13576 1HB  LEU A 846     -35.469 -25.884  29.629  1.00  0.900          H  
ATOM  13577 2HB  LEU A 846     -36.605 -25.724  30.960  1.00  0.900          H  
ATOM  13578  HG  LEU A 846     -34.458 -25.321  32.416  1.00  0.900          H  
ATOM  13579 1HD1 LEU A 846     -32.757 -24.161  31.226  1.00  0.900          H  
ATOM  13580 2HD1 LEU A 846     -32.885 -25.817  30.684  1.00  0.900          H  
ATOM  13581 3HD1 LEU A 846     -33.583 -24.540  29.706  1.00  0.900          H  
ATOM  13582 1HD2 LEU A 846     -34.688 -22.909  31.928  1.00  0.900          H  
ATOM  13583 2HD2 LEU A 846     -35.510 -23.316  30.419  1.00  0.900          H  
ATOM  13584 3HD2 LEU A 846     -36.260 -23.696  31.944  1.00  0.900          H  
ATOM  13585  N   ASN A 847     -37.736 -28.219  31.381  1.00  0.650          N  
ATOM  13586  CA  ASN A 847     -39.015 -28.839  31.035  1.00  0.730          C  
ATOM  13587  C   ASN A 847     -40.173 -28.044  31.636  1.00  0.820          C  
ATOM  13588  O   ASN A 847     -39.964 -27.070  32.363  1.00  1.130          O  
ATOM  13589  CB  ASN A 847     -39.021 -30.278  31.547  1.00  0.990          C  
ATOM  13590  CG  ASN A 847     -39.928 -31.240  30.846  1.00  0.990          C  
ATOM  13591  OD1 ASN A 847     -40.910 -30.858  30.192  1.00  0.990          O  
ATOM  13592  ND2 ASN A 847     -39.626 -32.499  31.011  1.00  0.990          N  
ATOM  13593  H   ASN A 847     -37.621 -27.717  32.264  1.00  0.780          H  
ATOM  13594  HA  ASN A 847     -39.135 -28.831  29.949  1.00  0.880          H  
ATOM  13595 1HB  ASN A 847     -38.029 -30.679  31.434  1.00  1.190          H  
ATOM  13596 2HB  ASN A 847     -39.254 -30.289  32.614  1.00  1.190          H  
ATOM  13597 1HD2 ASN A 847     -40.188 -33.214  30.597  1.00  1.190          H  
ATOM  13598 2HD2 ASN A 847     -38.809 -32.749  31.589  1.00  1.190          H  
ATOM  13599  N   VAL A 848     -41.399 -28.489  31.384  1.00  0.890          N  
ATOM  13600  CA  VAL A 848     -42.580 -27.782  31.864  1.00  1.190          C  
ATOM  13601  C   VAL A 848     -43.384 -28.568  32.873  1.00  1.400          C  
ATOM  13602  O   VAL A 848     -43.713 -29.732  32.650  1.00  1.460          O  
ATOM  13603  CB  VAL A 848     -43.478 -27.373  30.688  1.00  1.550          C  
ATOM  13604  CG1 VAL A 848     -44.733 -26.709  31.214  1.00  1.550          C  
ATOM  13605  CG2 VAL A 848     -42.703 -26.400  29.796  1.00  1.550          C  
ATOM  13606  H   VAL A 848     -41.503 -29.316  30.803  1.00  1.070          H  
ATOM  13607  HA  VAL A 848     -42.246 -26.872  32.351  1.00  1.430          H  
ATOM  13608  HB  VAL A 848     -43.771 -28.250  30.110  1.00  1.860          H  
ATOM  13609 1HG1 VAL A 848     -45.354 -26.392  30.377  1.00  1.860          H  
ATOM  13610 2HG1 VAL A 848     -45.318 -27.382  31.837  1.00  1.860          H  
ATOM  13611 3HG1 VAL A 848     -44.433 -25.863  31.789  1.00  1.860          H  
ATOM  13612 1HG2 VAL A 848     -43.332 -26.094  28.963  1.00  1.860          H  
ATOM  13613 2HG2 VAL A 848     -42.425 -25.530  30.378  1.00  1.860          H  
ATOM  13614 3HG2 VAL A 848     -41.807 -26.886  29.412  1.00  1.860          H  
ATOM  13615  N   VAL A 849     -43.709 -27.914  33.984  1.00  1.980          N  
ATOM  13616  CA  VAL A 849     -44.467 -28.613  35.023  1.00  2.500          C  
ATOM  13617  C   VAL A 849     -46.000 -28.467  34.950  1.00  2.450          C  
ATOM  13618  O   VAL A 849     -46.716 -29.464  34.818  1.00  3.040          O  
ATOM  13619  CB  VAL A 849     -43.970 -28.163  36.415  1.00  3.290          C  
ATOM  13620  CG1 VAL A 849     -44.805 -28.810  37.535  1.00  3.290          C  
ATOM  13621  CG2 VAL A 849     -42.493 -28.555  36.562  1.00  3.290          C  
ATOM  13622  H   VAL A 849     -43.384 -26.939  34.061  1.00  2.380          H  
ATOM  13623  HA  VAL A 849     -44.237 -29.675  34.930  1.00  3.000          H  
ATOM  13624  HB  VAL A 849     -44.077 -27.082  36.502  1.00  3.950          H  
ATOM  13625 1HG1 VAL A 849     -44.433 -28.474  38.501  1.00  3.950          H  
ATOM  13626 2HG1 VAL A 849     -45.851 -28.535  37.452  1.00  3.950          H  
ATOM  13627 3HG1 VAL A 849     -44.718 -29.895  37.469  1.00  3.950          H  
ATOM  13628 1HG2 VAL A 849     -42.124 -28.232  37.535  1.00  3.950          H  
ATOM  13629 2HG2 VAL A 849     -42.396 -29.637  36.477  1.00  3.950          H  
ATOM  13630 3HG2 VAL A 849     -41.905 -28.079  35.777  1.00  3.950          H  
ATOM  13631  N   ASN A 850     -46.539 -27.253  35.039  1.00  2.080          N  
ATOM  13632  CA  ASN A 850     -47.988 -27.116  35.107  1.00  2.190          C  
ATOM  13633  C   ASN A 850     -48.642 -26.978  33.741  1.00  2.260          C  
ATOM  13634  O   ASN A 850     -49.073 -25.890  33.330  1.00  2.700          O  
ATOM  13635  CB  ASN A 850     -48.393 -25.993  36.047  1.00  3.020          C  
ATOM  13636  CG  ASN A 850     -48.011 -26.283  37.474  1.00  3.020          C  
ATOM  13637  OD1 ASN A 850     -48.180 -27.401  37.980  1.00  3.020          O  
ATOM  13638  ND2 ASN A 850     -47.484 -25.286  38.138  1.00  3.020          N  
ATOM  13639  H   ASN A 850     -45.982 -26.403  35.053  1.00  2.500          H  
ATOM  13640  HA  ASN A 850     -48.389 -28.035  35.538  1.00  2.630          H  
ATOM  13641 1HB  ASN A 850     -47.955 -25.056  35.756  1.00  3.630          H  
ATOM  13642 2HB  ASN A 850     -49.472 -25.866  36.000  1.00  3.630          H  
ATOM  13643 1HD2 ASN A 850     -47.206 -25.412  39.090  1.00  3.630          H  
ATOM  13644 2HD2 ASN A 850     -47.362 -24.397  37.694  1.00  3.630          H  
ATOM  13645  N   ASP A 851     -48.708 -28.082  33.017  1.00  2.280          N  
ATOM  13646  CA  ASP A 851     -49.326 -28.036  31.699  1.00  2.650          C  
ATOM  13647  C   ASP A 851     -48.667 -26.993  30.787  1.00  2.560          C  
ATOM  13648  O   ASP A 851     -47.690 -27.289  30.100  1.00  3.360          O  
ATOM  13649  CB  ASP A 851     -50.845 -27.822  31.808  1.00  3.560          C  
ATOM  13650  CG  ASP A 851     -51.561 -28.992  32.489  1.00  3.560          C  
ATOM  13651  OD1 ASP A 851     -51.195 -30.126  32.259  1.00  3.560          O  
ATOM  13652  OD2 ASP A 851     -52.465 -28.736  33.245  1.00  3.560          O  
ATOM  13653  H   ASP A 851     -48.299 -28.930  33.421  1.00  2.740          H  
ATOM  13654  HA  ASP A 851     -49.179 -29.010  31.233  1.00  3.180          H  
ATOM  13655 1HB  ASP A 851     -51.074 -26.924  32.373  1.00  4.270          H  
ATOM  13656 2HB  ASP A 851     -51.264 -27.697  30.807  1.00  4.270          H  
ATOM  13657  N   SER A 852     -49.307 -25.830  30.645  1.00  2.300          N  
ATOM  13658  CA  SER A 852     -48.844 -24.758  29.765  1.00  2.570          C  
ATOM  13659  C   SER A 852     -47.566 -24.046  30.239  1.00  2.600          C  
ATOM  13660  O   SER A 852     -46.911 -23.360  29.447  1.00  3.550          O  
ATOM  13661  CB  SER A 852     -49.941 -23.727  29.592  1.00  3.490          C  
ATOM  13662  OG  SER A 852     -50.195 -23.054  30.797  1.00  3.490          O  
ATOM  13663  H   SER A 852     -50.087 -25.643  31.261  1.00  2.760          H  
ATOM  13664  HA  SER A 852     -48.634 -25.198  28.792  1.00  3.080          H  
ATOM  13665 1HB  SER A 852     -49.640 -23.010  28.831  1.00  4.190          H  
ATOM  13666 2HB  SER A 852     -50.849 -24.215  29.245  1.00  4.190          H  
ATOM  13667  HG  SER A 852     -50.849 -22.380  30.593  1.00  4.190          H  
ATOM  13668  N   GLY A 853     -47.187 -24.214  31.504  1.00  2.110          N  
ATOM  13669  CA  GLY A 853     -45.976 -23.553  31.992  1.00  2.260          C  
ATOM  13670  C   GLY A 853     -45.627 -23.899  33.445  1.00  1.820          C  
ATOM  13671  O   GLY A 853     -46.343 -24.637  34.105  1.00  2.440          O  
ATOM  13672  H   GLY A 853     -47.773 -24.781  32.122  1.00  2.530          H  
ATOM  13673 1HA  GLY A 853     -45.150 -23.809  31.332  1.00  2.710          H  
ATOM  13674 2HA  GLY A 853     -46.126 -22.477  31.906  1.00  2.710          H  
ATOM  13675  N   THR A 854     -44.507 -23.395  33.963  1.00  1.380          N  
ATOM  13676  CA  THR A 854     -43.507 -22.617  33.254  1.00  1.100          C  
ATOM  13677  C   THR A 854     -42.367 -23.560  32.912  1.00  0.940          C  
ATOM  13678  O   THR A 854     -42.355 -24.710  33.370  1.00  1.040          O  
ATOM  13679  CB  THR A 854     -43.032 -21.423  34.105  1.00  1.650          C  
ATOM  13680  OG1 THR A 854     -42.400 -21.895  35.299  1.00  1.650          O  
ATOM  13681  CG2 THR A 854     -44.237 -20.570  34.484  1.00  1.650          C  
ATOM  13682  H   THR A 854     -44.302 -23.587  34.934  1.00  1.660          H  
ATOM  13683  HA  THR A 854     -43.906 -22.216  32.327  1.00  1.320          H  
ATOM  13684  HB  THR A 854     -42.323 -20.819  33.538  1.00  1.980          H  
ATOM  13685  HG1 THR A 854     -41.509 -22.210  35.104  1.00  1.980          H  
ATOM  13686 1HG2 THR A 854     -43.908 -19.723  35.087  1.00  1.980          H  
ATOM  13687 2HG2 THR A 854     -44.723 -20.205  33.580  1.00  1.980          H  
ATOM  13688 3HG2 THR A 854     -44.944 -21.165  35.058  1.00  1.980          H  
ATOM  13689  N   LEU A 855     -41.440 -23.079  32.089  1.00  0.870          N  
ATOM  13690  CA  LEU A 855     -40.263 -23.833  31.664  1.00  0.810          C  
ATOM  13691  C   LEU A 855     -39.106 -23.555  32.640  1.00  0.840          C  
ATOM  13692  O   LEU A 855     -38.722 -22.398  32.832  1.00  1.010          O  
ATOM  13693  CB  LEU A 855     -39.953 -23.423  30.200  1.00  1.160          C  
ATOM  13694  CG  LEU A 855     -38.738 -24.035  29.443  1.00  1.160          C  
ATOM  13695  CD1 LEU A 855     -38.896 -25.542  29.260  1.00  1.160          C  
ATOM  13696  CD2 LEU A 855     -38.660 -23.369  28.082  1.00  1.160          C  
ATOM  13697  H   LEU A 855     -41.539 -22.131  31.756  1.00  1.040          H  
ATOM  13698  HA  LEU A 855     -40.502 -24.886  31.695  1.00  0.970          H  
ATOM  13699 1HB  LEU A 855     -40.836 -23.651  29.603  1.00  1.390          H  
ATOM  13700 2HB  LEU A 855     -39.814 -22.345  30.184  1.00  1.390          H  
ATOM  13701  HG  LEU A 855     -37.834 -23.847  29.997  1.00  1.390          H  
ATOM  13702 1HD1 LEU A 855     -38.042 -25.953  28.719  1.00  1.390          H  
ATOM  13703 2HD1 LEU A 855     -38.954 -25.997  30.221  1.00  1.390          H  
ATOM  13704 3HD1 LEU A 855     -39.803 -25.757  28.699  1.00  1.390          H  
ATOM  13705 1HD2 LEU A 855     -37.823 -23.767  27.526  1.00  1.390          H  
ATOM  13706 2HD2 LEU A 855     -39.580 -23.563  27.524  1.00  1.390          H  
ATOM  13707 3HD2 LEU A 855     -38.537 -22.294  28.211  1.00  1.390          H  
ATOM  13708  N   ASP A 856     -38.583 -24.613  33.279  1.00  0.910          N  
ATOM  13709  CA  ASP A 856     -37.527 -24.489  34.305  1.00  0.750          C  
ATOM  13710  C   ASP A 856     -36.590 -25.690  34.287  1.00  0.670          C  
ATOM  13711  O   ASP A 856     -36.834 -26.649  33.561  1.00  0.660          O  
ATOM  13712  CB  ASP A 856     -38.195 -24.388  35.692  1.00  1.110          C  
ATOM  13713  CG  ASP A 856     -37.363 -23.715  36.797  1.00  1.110          C  
ATOM  13714  OD1 ASP A 856     -36.163 -23.638  36.657  1.00  1.110          O  
ATOM  13715  OD2 ASP A 856     -37.938 -23.310  37.774  1.00  1.110          O  
ATOM  13716  H   ASP A 856     -38.966 -25.534  33.044  1.00  1.090          H  
ATOM  13717  HA  ASP A 856     -36.949 -23.585  34.118  1.00  0.900          H  
ATOM  13718 1HB  ASP A 856     -39.134 -23.845  35.592  1.00  1.340          H  
ATOM  13719 2HB  ASP A 856     -38.446 -25.398  36.028  1.00  1.340          H  
ATOM  13720  N   ILE A 857     -35.575 -25.704  35.147  1.00  0.660          N  
ATOM  13721  CA  ILE A 857     -34.609 -26.807  35.126  1.00  0.630          C  
ATOM  13722  C   ILE A 857     -35.267 -28.128  35.446  1.00  0.660          C  
ATOM  13723  O   ILE A 857     -35.938 -28.297  36.475  1.00  0.720          O  
ATOM  13724  CB  ILE A 857     -33.418 -26.549  36.083  1.00  0.890          C  
ATOM  13725  CG1 ILE A 857     -32.599 -25.357  35.558  1.00  0.890          C  
ATOM  13726  CG2 ILE A 857     -32.533 -27.817  36.214  1.00  0.890          C  
ATOM  13727  CD1 ILE A 857     -31.579 -24.805  36.542  1.00  0.890          C  
ATOM  13728  H   ILE A 857     -35.465 -24.902  35.771  1.00  0.790          H  
ATOM  13729  HA  ILE A 857     -34.194 -26.886  34.123  1.00  0.760          H  
ATOM  13730  HB  ILE A 857     -33.802 -26.272  37.063  1.00  1.070          H  
ATOM  13731 1HG1 ILE A 857     -32.067 -25.681  34.663  1.00  1.070          H  
ATOM  13732 2HG1 ILE A 857     -33.273 -24.578  35.275  1.00  1.070          H  
ATOM  13733 1HG2 ILE A 857     -31.706 -27.639  36.886  1.00  1.070          H  
ATOM  13734 2HG2 ILE A 857     -33.111 -28.647  36.607  1.00  1.070          H  
ATOM  13735 3HG2 ILE A 857     -32.143 -28.085  35.225  1.00  1.070          H  
ATOM  13736 1HD1 ILE A 857     -31.045 -23.989  36.098  1.00  1.070          H  
ATOM  13737 2HD1 ILE A 857     -32.086 -24.450  37.411  1.00  1.070          H  
ATOM  13738 3HD1 ILE A 857     -30.876 -25.562  36.829  1.00  1.070          H  
ATOM  13739  N   ASP A 858     -35.036 -29.102  34.572  1.00  0.630          N  
ATOM  13740  CA  ASP A 858     -35.650 -30.398  34.751  1.00  0.680          C  
ATOM  13741  C   ASP A 858     -34.832 -31.200  35.730  1.00  0.680          C  
ATOM  13742  O   ASP A 858     -33.994 -32.027  35.348  1.00  0.670          O  
ATOM  13743  CB  ASP A 858     -35.778 -31.129  33.411  1.00  0.930          C  
ATOM  13744  CG  ASP A 858     -36.601 -32.455  33.504  1.00  0.930          C  
ATOM  13745  OD1 ASP A 858     -36.817 -32.916  34.613  1.00  0.930          O  
ATOM  13746  OD2 ASP A 858     -36.968 -33.019  32.474  1.00  0.930          O  
ATOM  13747  H   ASP A 858     -34.436 -28.914  33.762  1.00  0.760          H  
ATOM  13748  HA  ASP A 858     -36.649 -30.257  35.166  1.00  0.820          H  
ATOM  13749 1HB  ASP A 858     -36.231 -30.464  32.699  1.00  1.120          H  
ATOM  13750 2HB  ASP A 858     -34.780 -31.353  33.030  1.00  1.120          H  
ATOM  13751  N   PHE A 859     -35.046 -30.917  37.011  1.00  0.710          N  
ATOM  13752  CA  PHE A 859     -34.240 -31.576  38.011  1.00  0.730          C  
ATOM  13753  C   PHE A 859     -34.487 -33.080  38.027  1.00  0.770          C  
ATOM  13754  O   PHE A 859     -33.577 -33.821  38.386  1.00  0.770          O  
ATOM  13755  CB  PHE A 859     -34.484 -31.038  39.412  1.00  1.010          C  
ATOM  13756  CG  PHE A 859     -35.692 -31.596  40.072  1.00  1.010          C  
ATOM  13757  CD1 PHE A 859     -35.580 -32.755  40.836  1.00  1.010          C  
ATOM  13758  CD2 PHE A 859     -36.927 -31.004  39.950  1.00  1.010          C  
ATOM  13759  CE1 PHE A 859     -36.663 -33.306  41.444  1.00  1.010          C  
ATOM  13760  CE2 PHE A 859     -38.025 -31.560  40.567  1.00  1.010          C  
ATOM  13761  CZ  PHE A 859     -37.890 -32.715  41.313  1.00  1.010          C  
ATOM  13762  H   PHE A 859     -35.729 -30.187  37.234  1.00  0.850          H  
ATOM  13763  HA  PHE A 859     -33.193 -31.400  37.767  1.00  0.880          H  
ATOM  13764 1HB  PHE A 859     -33.624 -31.270  40.024  1.00  1.220          H  
ATOM  13765 2HB  PHE A 859     -34.581 -29.953  39.376  1.00  1.220          H  
ATOM  13766  HD1 PHE A 859     -34.602 -33.240  40.947  1.00  1.220          H  
ATOM  13767  HD2 PHE A 859     -37.035 -30.092  39.360  1.00  1.220          H  
ATOM  13768  HE1 PHE A 859     -36.539 -34.223  42.035  1.00  1.220          H  
ATOM  13769  HE2 PHE A 859     -39.003 -31.091  40.468  1.00  1.220          H  
ATOM  13770  HZ  PHE A 859     -38.756 -33.156  41.800  1.00  1.220          H  
ATOM  13771  N   LYS A 860     -35.689 -33.553  37.625  1.00  0.820          N  
ATOM  13772  CA  LYS A 860     -35.937 -34.991  37.636  1.00  0.880          C  
ATOM  13773  C   LYS A 860     -35.067 -35.643  36.595  1.00  0.840          C  
ATOM  13774  O   LYS A 860     -34.458 -36.685  36.860  1.00  0.860          O  
ATOM  13775  CB  LYS A 860     -37.399 -35.349  37.383  1.00  1.210          C  
ATOM  13776  CG  LYS A 860     -37.683 -36.897  37.356  1.00  1.210          C  
ATOM  13777  CD  LYS A 860     -37.391 -37.584  38.712  1.00  1.210          C  
ATOM  13778  CE  LYS A 860     -37.951 -39.033  38.769  1.00  1.210          C  
ATOM  13779  NZ  LYS A 860     -37.141 -40.048  37.956  1.00  1.210          N  
ATOM  13780  H   LYS A 860     -36.431 -32.921  37.335  1.00  0.980          H  
ATOM  13781  HA  LYS A 860     -35.649 -35.378  38.614  1.00  1.060          H  
ATOM  13782 1HB  LYS A 860     -38.018 -34.901  38.160  1.00  1.450          H  
ATOM  13783 2HB  LYS A 860     -37.713 -34.926  36.425  1.00  1.450          H  
ATOM  13784 1HG  LYS A 860     -38.731 -37.054  37.106  1.00  1.450          H  
ATOM  13785 2HG  LYS A 860     -37.074 -37.374  36.583  1.00  1.450          H  
ATOM  13786 1HD  LYS A 860     -36.304 -37.647  38.860  1.00  1.450          H  
ATOM  13787 2HD  LYS A 860     -37.814 -37.001  39.527  1.00  1.450          H  
ATOM  13788 1HE  LYS A 860     -37.978 -39.358  39.805  1.00  1.450          H  
ATOM  13789 2HE  LYS A 860     -38.965 -39.013  38.377  1.00  1.450          H  
ATOM  13790 1HZ  LYS A 860     -37.560 -40.951  38.029  1.00  1.450          H  
ATOM  13791 2HZ  LYS A 860     -37.052 -39.821  36.961  1.00  1.450          H  
ATOM  13792 3HZ  LYS A 860     -36.169 -40.127  38.281  1.00  1.450          H  
ATOM  13793  N   PHE A 861     -35.006 -35.028  35.406  1.00  0.810          N  
ATOM  13794  CA  PHE A 861     -34.159 -35.548  34.349  1.00  0.810          C  
ATOM  13795  C   PHE A 861     -32.771 -35.683  34.891  1.00  0.790          C  
ATOM  13796  O   PHE A 861     -32.161 -36.727  34.718  1.00  0.830          O  
ATOM  13797  CB  PHE A 861     -34.108 -34.630  33.129  1.00  1.130          C  
ATOM  13798  CG  PHE A 861     -33.121 -35.033  32.067  1.00  1.130          C  
ATOM  13799  CD1 PHE A 861     -33.438 -35.952  31.089  1.00  1.130          C  
ATOM  13800  CD2 PHE A 861     -31.852 -34.482  32.060  1.00  1.130          C  
ATOM  13801  CE1 PHE A 861     -32.509 -36.288  30.139  1.00  1.130          C  
ATOM  13802  CE2 PHE A 861     -30.936 -34.825  31.116  1.00  1.130          C  
ATOM  13803  CZ  PHE A 861     -31.258 -35.717  30.157  1.00  1.130          C  
ATOM  13804  H   PHE A 861     -35.594 -34.195  35.239  1.00  0.970          H  
ATOM  13805  HA  PHE A 861     -34.521 -36.530  34.049  1.00  0.970          H  
ATOM  13806 1HB  PHE A 861     -35.087 -34.613  32.670  1.00  1.360          H  
ATOM  13807 2HB  PHE A 861     -33.872 -33.620  33.439  1.00  1.360          H  
ATOM  13808  HD1 PHE A 861     -34.431 -36.408  31.076  1.00  1.360          H  
ATOM  13809  HD2 PHE A 861     -31.580 -33.763  32.825  1.00  1.360          H  
ATOM  13810  HE1 PHE A 861     -32.761 -37.006  29.386  1.00  1.360          H  
ATOM  13811  HE2 PHE A 861     -29.949 -34.382  31.136  1.00  1.360          H  
ATOM  13812  HZ  PHE A 861     -30.517 -35.981  29.413  1.00  1.360          H  
ATOM  13813  N   MET A 862     -32.269 -34.626  35.520  1.00  0.740          N  
ATOM  13814  CA  MET A 862     -30.930 -34.606  36.083  1.00  0.750          C  
ATOM  13815  C   MET A 862     -30.708 -35.657  37.178  1.00  0.840          C  
ATOM  13816  O   MET A 862     -29.661 -36.289  37.225  1.00  0.950          O  
ATOM  13817  CB  MET A 862     -30.635 -33.211  36.541  1.00  1.050          C  
ATOM  13818  CG  MET A 862     -30.519 -32.267  35.364  1.00  1.050          C  
ATOM  13819  SD  MET A 862     -30.415 -30.580  35.787  1.00  1.050          S  
ATOM  13820  CE  MET A 862     -28.878 -30.559  36.589  1.00  1.050          C  
ATOM  13821  H   MET A 862     -32.860 -33.788  35.611  1.00  0.890          H  
ATOM  13822  HA  MET A 862     -30.235 -34.845  35.272  1.00  0.900          H  
ATOM  13823 1HB  MET A 862     -31.412 -32.870  37.213  1.00  1.260          H  
ATOM  13824 2HB  MET A 862     -29.706 -33.223  37.079  1.00  1.260          H  
ATOM  13825 1HG  MET A 862     -29.641 -32.531  34.801  1.00  1.260          H  
ATOM  13826 2HG  MET A 862     -31.384 -32.389  34.718  1.00  1.260          H  
ATOM  13827 1HE  MET A 862     -28.673 -29.563  36.865  1.00  1.260          H  
ATOM  13828 2HE  MET A 862     -28.910 -31.166  37.474  1.00  1.260          H  
ATOM  13829 3HE  MET A 862     -28.099 -30.924  35.919  1.00  1.260          H  
ATOM  13830  N   GLU A 863     -31.682 -35.876  38.064  1.00  0.830          N  
ATOM  13831  CA  GLU A 863     -31.482 -36.913  39.073  1.00  0.920          C  
ATOM  13832  C   GLU A 863     -31.279 -38.269  38.398  1.00  0.990          C  
ATOM  13833  O   GLU A 863     -30.444 -39.067  38.830  1.00  1.130          O  
ATOM  13834  CB  GLU A 863     -32.666 -37.021  40.039  1.00  1.250          C  
ATOM  13835  CG  GLU A 863     -32.836 -35.881  41.026  1.00  1.250          C  
ATOM  13836  CD  GLU A 863     -34.063 -36.056  41.872  1.00  1.250          C  
ATOM  13837  OE1 GLU A 863     -34.765 -37.011  41.650  1.00  1.250          O  
ATOM  13838  OE2 GLU A 863     -34.301 -35.246  42.733  1.00  1.250          O  
ATOM  13839  H   GLU A 863     -32.522 -35.293  38.070  1.00  1.000          H  
ATOM  13840  HA  GLU A 863     -30.584 -36.675  39.641  1.00  1.100          H  
ATOM  13841 1HB  GLU A 863     -33.590 -37.084  39.453  1.00  1.500          H  
ATOM  13842 2HB  GLU A 863     -32.583 -37.945  40.607  1.00  1.500          H  
ATOM  13843 1HG  GLU A 863     -31.967 -35.857  41.677  1.00  1.500          H  
ATOM  13844 2HG  GLU A 863     -32.883 -34.940  40.494  1.00  1.500          H  
ATOM  13845  N   ASP A 864     -32.033 -38.516  37.320  1.00  0.940          N  
ATOM  13846  CA  ASP A 864     -31.923 -39.765  36.579  1.00  1.000          C  
ATOM  13847  C   ASP A 864     -30.664 -39.774  35.692  1.00  1.050          C  
ATOM  13848  O   ASP A 864     -30.012 -40.810  35.529  1.00  1.160          O  
ATOM  13849  CB  ASP A 864     -33.155 -39.951  35.684  1.00  1.380          C  
ATOM  13850  CG  ASP A 864     -34.489 -40.160  36.451  1.00  1.380          C  
ATOM  13851  OD1 ASP A 864     -34.504 -40.482  37.625  1.00  1.380          O  
ATOM  13852  OD2 ASP A 864     -35.535 -39.977  35.850  1.00  1.380          O  
ATOM  13853  H   ASP A 864     -32.756 -37.830  37.068  1.00  1.130          H  
ATOM  13854  HA  ASP A 864     -31.857 -40.588  37.288  1.00  1.200          H  
ATOM  13855 1HB  ASP A 864     -33.261 -39.065  35.051  1.00  1.650          H  
ATOM  13856 2HB  ASP A 864     -32.991 -40.799  35.022  1.00  1.650          H  
ATOM  13857  N   ILE A 865     -30.341 -38.620  35.097  1.00  1.000          N  
ATOM  13858  CA  ILE A 865     -29.213 -38.467  34.186  1.00  1.090          C  
ATOM  13859  C   ILE A 865     -28.133 -37.519  34.672  1.00  1.230          C  
ATOM  13860  O   ILE A 865     -28.313 -36.309  34.790  1.00  1.840          O  
ATOM  13861  CB  ILE A 865     -29.674 -37.908  32.824  1.00  1.490          C  
ATOM  13862  CG1 ILE A 865     -30.777 -38.779  32.220  1.00  1.490          C  
ATOM  13863  CG2 ILE A 865     -28.471 -37.746  31.847  1.00  1.490          C  
ATOM  13864  CD1 ILE A 865     -30.407 -40.180  31.921  1.00  1.490          C  
ATOM  13865  H   ILE A 865     -30.928 -37.814  35.267  1.00  1.200          H  
ATOM  13866  HA  ILE A 865     -28.743 -39.438  34.049  1.00  1.310          H  
ATOM  13867  HB  ILE A 865     -30.119 -36.929  32.992  1.00  1.790          H  
ATOM  13868 1HG1 ILE A 865     -31.624 -38.777  32.904  1.00  1.790          H  
ATOM  13869 2HG1 ILE A 865     -31.090 -38.336  31.303  1.00  1.790          H  
ATOM  13870 1HG2 ILE A 865     -28.826 -37.322  30.919  1.00  1.790          H  
ATOM  13871 2HG2 ILE A 865     -27.731 -37.086  32.262  1.00  1.790          H  
ATOM  13872 3HG2 ILE A 865     -28.006 -38.705  31.655  1.00  1.790          H  
ATOM  13873 1HD1 ILE A 865     -31.268 -40.653  31.503  1.00  1.790          H  
ATOM  13874 2HD1 ILE A 865     -29.592 -40.212  31.210  1.00  1.790          H  
ATOM  13875 3HD1 ILE A 865     -30.117 -40.704  32.822  1.00  1.790          H  
ATOM  13876  N   GLU A 866     -26.942 -38.066  34.802  1.00  1.290          N  
ATOM  13877  CA  GLU A 866     -25.764 -37.285  35.158  1.00  1.420          C  
ATOM  13878  C   GLU A 866     -24.909 -37.493  33.950  1.00  1.890          C  
ATOM  13879  O   GLU A 866     -24.037 -36.712  33.584  1.00  2.340          O  
ATOM  13880  CB  GLU A 866     -25.095 -37.780  36.435  1.00  1.940          C  
ATOM  13881  CG  GLU A 866     -25.948 -37.646  37.700  1.00  1.940          C  
ATOM  13882  CD  GLU A 866     -25.202 -38.122  38.907  1.00  1.940          C  
ATOM  13883  OE1 GLU A 866     -24.104 -38.584  38.717  1.00  1.940          O  
ATOM  13884  OE2 GLU A 866     -25.692 -38.022  40.005  1.00  1.940          O  
ATOM  13885  H   GLU A 866     -26.844 -39.062  34.578  1.00  1.550          H  
ATOM  13886  HA  GLU A 866     -26.008 -36.225  35.249  1.00  1.700          H  
ATOM  13887 1HB  GLU A 866     -24.834 -38.833  36.316  1.00  2.320          H  
ATOM  13888 2HB  GLU A 866     -24.172 -37.237  36.594  1.00  2.320          H  
ATOM  13889 1HG  GLU A 866     -26.218 -36.598  37.834  1.00  2.320          H  
ATOM  13890 2HG  GLU A 866     -26.874 -38.219  37.585  1.00  2.320          H  
ATOM  13891  N   LYS A 867     -25.202 -38.635  33.360  1.00  2.270          N  
ATOM  13892  CA  LYS A 867     -24.585 -39.194  32.203  1.00  3.130          C  
ATOM  13893  C   LYS A 867     -25.481 -40.326  31.765  1.00  2.890          C  
ATOM  13894  O   LYS A 867     -26.355 -40.734  32.543  1.00  2.790          O  
ATOM  13895  CB  LYS A 867     -23.162 -39.658  32.517  1.00  4.040          C  
ATOM  13896  CG  LYS A 867     -23.075 -40.742  33.588  1.00  4.040          C  
ATOM  13897  CD  LYS A 867     -21.626 -41.104  33.892  1.00  4.040          C  
ATOM  13898  CE  LYS A 867     -21.536 -42.174  34.971  1.00  4.040          C  
ATOM  13899  NZ  LYS A 867     -20.121 -42.529  35.279  1.00  4.040          N  
ATOM  13900  H   LYS A 867     -25.947 -39.168  33.772  1.00  2.720          H  
ATOM  13901  HA  LYS A 867     -24.583 -38.453  31.425  1.00  3.760          H  
ATOM  13902 1HB  LYS A 867     -22.705 -40.056  31.611  1.00  4.850          H  
ATOM  13903 2HB  LYS A 867     -22.563 -38.806  32.840  1.00  4.850          H  
ATOM  13904 1HG  LYS A 867     -23.558 -40.390  34.500  1.00  4.850          H  
ATOM  13905 2HG  LYS A 867     -23.601 -41.636  33.241  1.00  4.850          H  
ATOM  13906 1HD  LYS A 867     -21.151 -41.476  32.984  1.00  4.850          H  
ATOM  13907 2HD  LYS A 867     -21.088 -40.215  34.228  1.00  4.850          H  
ATOM  13908 1HE  LYS A 867     -22.014 -41.804  35.879  1.00  4.850          H  
ATOM  13909 2HE  LYS A 867     -22.060 -43.068  34.635  1.00  4.850          H  
ATOM  13910 1HZ  LYS A 867     -20.097 -43.238  35.999  1.00  4.850          H  
ATOM  13911 2HZ  LYS A 867     -19.676 -42.881  34.445  1.00  4.850          H  
ATOM  13912 3HZ  LYS A 867     -19.625 -41.705  35.602  1.00  4.850          H  
ATOM  13913  N   SER A 868     -25.280 -40.805  30.543  1.00  2.950          N  
ATOM  13914  CA  SER A 868     -25.985 -41.950  29.983  1.00  2.740          C  
ATOM  13915  C   SER A 868     -25.374 -43.254  30.412  1.00  2.210          C  
ATOM  13916  O   SER A 868     -24.167 -43.345  30.651  1.00  2.280          O  
ATOM  13917  CB  SER A 868     -25.965 -41.958  28.471  1.00  3.920          C  
ATOM  13918  OG  SER A 868     -26.548 -43.163  27.970  1.00  3.920          O  
ATOM  13919  H   SER A 868     -24.561 -40.380  29.976  1.00  3.540          H  
ATOM  13920  HA  SER A 868     -27.020 -41.922  30.328  1.00  3.290          H  
ATOM  13921 1HB  SER A 868     -26.522 -41.109  28.101  1.00  4.700          H  
ATOM  13922 2HB  SER A 868     -24.943 -41.864  28.111  1.00  4.700          H  
ATOM  13923  HG  SER A 868     -25.876 -43.918  28.117  1.00  4.700          H  
ATOM  13924  N   GLU A 869     -26.204 -44.280  30.425  1.00  2.160          N  
ATOM  13925  CA  GLU A 869     -25.747 -45.632  30.654  1.00  1.900          C  
ATOM  13926  C   GLU A 869     -24.795 -45.980  29.517  1.00  1.650          C  
ATOM  13927  O   GLU A 869     -24.959 -45.458  28.401  1.00  2.050          O  
ATOM  13928  CB  GLU A 869     -26.932 -46.598  30.672  1.00  2.760          C  
ATOM  13929  CG  GLU A 869     -27.887 -46.401  31.846  1.00  2.760          C  
ATOM  13930  CD  GLU A 869     -29.043 -47.368  31.833  1.00  2.760          C  
ATOM  13931  OE1 GLU A 869     -29.099 -48.180  30.941  1.00  2.760          O  
ATOM  13932  OE2 GLU A 869     -29.869 -47.289  32.710  1.00  2.760          O  
ATOM  13933  H   GLU A 869     -27.182 -44.111  30.238  1.00  2.590          H  
ATOM  13934  HA  GLU A 869     -25.208 -45.682  31.600  1.00  2.280          H  
ATOM  13935 1HB  GLU A 869     -27.505 -46.482  29.751  1.00  3.320          H  
ATOM  13936 2HB  GLU A 869     -26.564 -47.625  30.700  1.00  3.320          H  
ATOM  13937 1HG  GLU A 869     -27.331 -46.526  32.774  1.00  3.320          H  
ATOM  13938 2HG  GLU A 869     -28.272 -45.383  31.821  1.00  3.320          H  
ATOM  13939  N   ALA A 870     -23.770 -46.787  29.834  1.00  1.780          N  
ATOM  13940  CA  ALA A 870     -22.755 -47.252  28.888  1.00  2.170          C  
ATOM  13941  C   ALA A 870     -23.258 -48.350  27.969  1.00  2.310          C  
ATOM  13942  O   ALA A 870     -24.093 -49.179  28.347  1.00  2.470          O  
ATOM  13943  CB  ALA A 870     -21.540 -47.772  29.637  1.00  2.880          C  
ATOM  13944  H   ALA A 870     -23.717 -47.115  30.787  1.00  2.140          H  
ATOM  13945  HA  ALA A 870     -22.462 -46.403  28.270  1.00  2.600          H  
ATOM  13946 1HB  ALA A 870     -20.779 -48.087  28.922  1.00  3.460          H  
ATOM  13947 2HB  ALA A 870     -21.140 -46.982  30.271  1.00  3.460          H  
ATOM  13948 3HB  ALA A 870     -21.830 -48.620  30.251  1.00  3.460          H  
ATOM  13949  N   ARG A 871     -22.658 -48.441  26.785  1.00  2.980          N  
ATOM  13950  CA  ARG A 871     -23.005 -49.491  25.834  1.00  3.730          C  
ATOM  13951  C   ARG A 871     -22.319 -50.799  26.178  1.00  3.960          C  
ATOM  13952  O   ARG A 871     -21.423 -51.251  25.469  1.00  4.560          O  
ATOM  13953  CB  ARG A 871     -22.601 -49.126  24.427  1.00  4.920          C  
ATOM  13954  CG  ARG A 871     -23.328 -47.973  23.849  1.00  4.920          C  
ATOM  13955  CD  ARG A 871     -22.990 -47.761  22.441  1.00  4.920          C  
ATOM  13956  NE  ARG A 871     -21.560 -47.475  22.234  1.00  4.920          N  
ATOM  13957  CZ  ARG A 871     -20.652 -48.311  21.644  1.00  4.920          C  
ATOM  13958  NH1 ARG A 871     -21.010 -49.483  21.154  1.00  4.920          N  
ATOM  13959  NH2 ARG A 871     -19.379 -47.943  21.565  1.00  4.920          N  
ATOM  13960  H   ARG A 871     -21.968 -47.748  26.531  1.00  3.580          H  
ATOM  13961  HA  ARG A 871     -24.084 -49.642  25.865  1.00  4.480          H  
ATOM  13962 1HB  ARG A 871     -21.539 -48.897  24.412  1.00  5.910          H  
ATOM  13963 2HB  ARG A 871     -22.764 -49.980  23.770  1.00  5.910          H  
ATOM  13964 1HG  ARG A 871     -24.398 -48.153  23.916  1.00  5.910          H  
ATOM  13965 2HG  ARG A 871     -23.080 -47.068  24.401  1.00  5.910          H  
ATOM  13966 1HD  ARG A 871     -23.294 -48.611  21.838  1.00  5.910          H  
ATOM  13967 2HD  ARG A 871     -23.533 -46.906  22.132  1.00  5.910          H  
ATOM  13968  HE  ARG A 871     -21.216 -46.595  22.599  1.00  5.910          H  
ATOM  13969 1HH1 ARG A 871     -21.968 -49.794  21.204  1.00  5.910          H  
ATOM  13970 2HH1 ARG A 871     -20.314 -50.084  20.732  1.00  5.910          H  
ATOM  13971 1HH2 ARG A 871     -19.077 -47.063  21.961  1.00  5.910          H  
ATOM  13972 2HH2 ARG A 871     -18.699 -48.554  21.132  1.00  5.910          H  
ATOM  13973  N   ILE A 872     -22.768 -51.403  27.261  1.00  3.820          N  
ATOM  13974  CA  ILE A 872     -22.193 -52.642  27.768  1.00  4.320          C  
ATOM  13975  C   ILE A 872     -22.374 -53.763  26.751  1.00  4.310          C  
ATOM  13976  O   ILE A 872     -21.486 -54.594  26.555  1.00  4.750          O  
ATOM  13977  CB  ILE A 872     -22.834 -53.039  29.117  1.00  5.850          C  
ATOM  13978  CG1 ILE A 872     -22.542 -51.933  30.218  1.00  5.850          C  
ATOM  13979  CG2 ILE A 872     -22.344 -54.435  29.561  1.00  5.850          C  
ATOM  13980  CD1 ILE A 872     -21.075 -51.640  30.530  1.00  5.850          C  
ATOM  13981  H   ILE A 872     -23.509 -50.912  27.765  1.00  4.580          H  
ATOM  13982  HA  ILE A 872     -21.124 -52.506  27.902  1.00  5.180          H  
ATOM  13983  HB  ILE A 872     -23.915 -53.080  28.997  1.00  7.020          H  
ATOM  13984 1HG1 ILE A 872     -23.006 -51.004  29.899  1.00  7.020          H  
ATOM  13985 2HG1 ILE A 872     -23.018 -52.252  31.146  1.00  7.020          H  
ATOM  13986 1HG2 ILE A 872     -22.821 -54.704  30.501  1.00  7.020          H  
ATOM  13987 2HG2 ILE A 872     -22.606 -55.185  28.808  1.00  7.020          H  
ATOM  13988 3HG2 ILE A 872     -21.266 -54.430  29.690  1.00  7.020          H  
ATOM  13989 1HD1 ILE A 872     -21.026 -50.872  31.302  1.00  7.020          H  
ATOM  13990 2HD1 ILE A 872     -20.581 -52.538  30.892  1.00  7.020          H  
ATOM  13991 3HD1 ILE A 872     -20.563 -51.276  29.646  1.00  7.020          H  
ATOM  13992  N   GLY A 873     -23.547 -53.801  26.138  1.00  4.130          N  
ATOM  13993  CA  GLY A 873     -23.879 -54.816  25.156  1.00  4.160          C  
ATOM  13994  C   GLY A 873     -24.618 -55.970  25.801  1.00  4.170          C  
ATOM  13995  O   GLY A 873     -24.915 -55.941  26.997  1.00  4.440          O  
ATOM  13996  H   GLY A 873     -24.211 -53.081  26.370  1.00  4.960          H  
ATOM  13997 1HA  GLY A 873     -24.487 -54.377  24.370  1.00  4.990          H  
ATOM  13998 2HA  GLY A 873     -22.966 -55.181  24.688  1.00  4.990          H  
ATOM  13999  N   ILE A 874     -24.974 -56.968  24.996  1.00  4.130          N  
ATOM  14000  CA  ILE A 874     -25.739 -58.093  25.508  1.00  4.170          C  
ATOM  14001  C   ILE A 874     -24.928 -59.393  25.377  1.00  4.350          C  
ATOM  14002  O   ILE A 874     -24.588 -59.771  24.259  1.00  4.550          O  
ATOM  14003  CB  ILE A 874     -27.041 -58.253  24.710  1.00  5.820          C  
ATOM  14004  CG1 ILE A 874     -27.881 -56.958  24.791  1.00  5.820          C  
ATOM  14005  CG2 ILE A 874     -27.835 -59.450  25.272  1.00  5.820          C  
ATOM  14006  CD1 ILE A 874     -29.068 -56.921  23.828  1.00  5.820          C  
ATOM  14007  H   ILE A 874     -24.699 -56.953  24.021  1.00  4.960          H  
ATOM  14008  HA  ILE A 874     -26.015 -57.893  26.534  1.00  5.000          H  
ATOM  14009  HB  ILE A 874     -26.801 -58.416  23.678  1.00  6.990          H  
ATOM  14010 1HG1 ILE A 874     -28.249 -56.841  25.809  1.00  6.990          H  
ATOM  14011 2HG1 ILE A 874     -27.247 -56.113  24.555  1.00  6.990          H  
ATOM  14012 1HG2 ILE A 874     -28.748 -59.598  24.723  1.00  6.990          H  
ATOM  14013 2HG2 ILE A 874     -27.247 -60.359  25.203  1.00  6.990          H  
ATOM  14014 3HG2 ILE A 874     -28.074 -59.260  26.302  1.00  6.990          H  
ATOM  14015 1HD1 ILE A 874     -29.603 -55.982  23.933  1.00  6.990          H  
ATOM  14016 2HD1 ILE A 874     -28.712 -57.012  22.800  1.00  6.990          H  
ATOM  14017 3HD1 ILE A 874     -29.757 -57.729  24.033  1.00  6.990          H  
ATOM  14018  N   PRO A 875     -24.538 -60.043  26.481  1.00  4.580          N  
ATOM  14019  CA  PRO A 875     -23.857 -61.327  26.532  1.00  4.890          C  
ATOM  14020  C   PRO A 875     -24.682 -62.439  25.902  1.00  4.640          C  
ATOM  14021  O   PRO A 875     -25.916 -62.408  25.985  1.00  4.310          O  
ATOM  14022  CB  PRO A 875     -23.666 -61.558  28.036  1.00  7.330          C  
ATOM  14023  CG  PRO A 875     -23.695 -60.175  28.648  1.00  7.330          C  
ATOM  14024  CD  PRO A 875     -24.645 -59.378  27.798  1.00  7.330          C  
ATOM  14025  HA  PRO A 875     -22.880 -61.235  26.018  1.00  5.870          H  
ATOM  14026 1HB  PRO A 875     -24.468 -62.210  28.424  1.00  8.800          H  
ATOM  14027 2HB  PRO A 875     -22.718 -62.083  28.221  1.00  8.800          H  
ATOM  14028 1HG  PRO A 875     -24.027 -60.238  29.697  1.00  8.800          H  
ATOM  14029 2HG  PRO A 875     -22.683 -59.743  28.662  1.00  8.800          H  
ATOM  14030 1HD  PRO A 875     -25.646 -59.426  28.197  1.00  8.800          H  
ATOM  14031 2HD  PRO A 875     -24.258 -58.344  27.751  1.00  8.800          H  
ATOM  14032  N   SER A 876     -24.024 -63.456  25.353  1.00  5.040          N  
ATOM  14033  CA  SER A 876     -24.710 -64.619  24.775  1.00  5.030          C  
ATOM  14034  C   SER A 876     -25.605 -65.354  25.778  1.00  4.900          C  
ATOM  14035  O   SER A 876     -26.536 -66.067  25.395  1.00  5.480          O  
ATOM  14036  CB  SER A 876     -23.685 -65.585  24.226  1.00  7.050          C  
ATOM  14037  OG  SER A 876     -22.903 -66.119  25.260  1.00  7.050          O  
ATOM  14038  H   SER A 876     -23.012 -63.440  25.316  1.00  6.050          H  
ATOM  14039  HA  SER A 876     -25.332 -64.277  23.953  1.00  6.040          H  
ATOM  14040 1HB  SER A 876     -24.194 -66.390  23.698  1.00  8.460          H  
ATOM  14041 2HB  SER A 876     -23.047 -65.072  23.509  1.00  8.460          H  
ATOM  14042  HG  SER A 876     -22.307 -66.750  24.842  1.00  8.460          H  
ATOM  14043  N   THR A 877     -25.359 -65.129  27.069  1.00  4.390          N  
ATOM  14044  CA  THR A 877     -26.121 -65.733  28.146  1.00  4.480          C  
ATOM  14045  C   THR A 877     -27.293 -64.850  28.572  1.00  3.800          C  
ATOM  14046  O   THR A 877     -28.161 -65.285  29.331  1.00  3.950          O  
ATOM  14047  CB  THR A 877     -25.213 -66.007  29.358  1.00  6.240          C  
ATOM  14048  OG1 THR A 877     -24.675 -64.765  29.846  1.00  6.240          O  
ATOM  14049  CG2 THR A 877     -24.069 -66.917  28.938  1.00  6.240          C  
ATOM  14050  H   THR A 877     -24.580 -64.533  27.311  1.00  5.270          H  
ATOM  14051  HA  THR A 877     -26.524 -66.682  27.794  1.00  5.380          H  
ATOM  14052  HB  THR A 877     -25.795 -66.482  30.148  1.00  7.480          H  
ATOM  14053  HG1 THR A 877     -24.309 -64.902  30.728  1.00  7.480          H  
ATOM  14054 1HG2 THR A 877     -23.426 -67.112  29.794  1.00  7.480          H  
ATOM  14055 2HG2 THR A 877     -24.475 -67.857  28.566  1.00  7.480          H  
ATOM  14056 3HG2 THR A 877     -23.486 -66.443  28.150  1.00  7.480          H  
ATOM  14057  N   LYS A 878     -27.324 -63.611  28.075  1.00  3.550          N  
ATOM  14058  CA  LYS A 878     -28.371 -62.645  28.380  1.00  3.360          C  
ATOM  14059  C   LYS A 878     -29.398 -62.685  27.255  1.00  3.090          C  
ATOM  14060  O   LYS A 878     -30.582 -62.469  27.487  1.00  3.660          O  
ATOM  14061  CB  LYS A 878     -27.814 -61.248  28.605  1.00  4.780          C  
ATOM  14062  CG  LYS A 878     -28.882 -60.232  29.046  1.00  4.780          C  
ATOM  14063  CD  LYS A 878     -28.295 -58.882  29.456  1.00  4.780          C  
ATOM  14064  CE  LYS A 878     -29.399 -57.935  29.924  1.00  4.780          C  
ATOM  14065  NZ  LYS A 878     -28.862 -56.615  30.378  1.00  4.780          N  
ATOM  14066  H   LYS A 878     -26.594 -63.325  27.433  1.00  4.260          H  
ATOM  14067  HA  LYS A 878     -28.876 -62.952  29.296  1.00  4.030          H  
ATOM  14068 1HB  LYS A 878     -27.043 -61.289  29.373  1.00  5.740          H  
ATOM  14069 2HB  LYS A 878     -27.345 -60.914  27.697  1.00  5.740          H  
ATOM  14070 1HG  LYS A 878     -29.594 -60.075  28.233  1.00  5.740          H  
ATOM  14071 2HG  LYS A 878     -29.418 -60.649  29.891  1.00  5.740          H  
ATOM  14072 1HD  LYS A 878     -27.573 -59.024  30.262  1.00  5.740          H  
ATOM  14073 2HD  LYS A 878     -27.786 -58.427  28.608  1.00  5.740          H  
ATOM  14074 1HE  LYS A 878     -30.093 -57.770  29.101  1.00  5.740          H  
ATOM  14075 2HE  LYS A 878     -29.938 -58.400  30.751  1.00  5.740          H  
ATOM  14076 1HZ  LYS A 878     -29.628 -56.026  30.677  1.00  5.740          H  
ATOM  14077 2HZ  LYS A 878     -28.227 -56.755  31.152  1.00  5.740          H  
ATOM  14078 3HZ  LYS A 878     -28.371 -56.165  29.619  1.00  5.740          H  
ATOM  14079  N   TYR A 879     -28.941 -63.005  26.036  1.00  2.720          N  
ATOM  14080  CA  TYR A 879     -29.833 -63.134  24.878  1.00  2.740          C  
ATOM  14081  C   TYR A 879     -30.792 -64.326  25.057  1.00  2.540          C  
ATOM  14082  O   TYR A 879     -31.805 -64.429  24.370  1.00  2.810          O  
ATOM  14083  CB  TYR A 879     -29.080 -63.320  23.542  1.00  3.830          C  
ATOM  14084  CG  TYR A 879     -28.502 -62.063  22.837  1.00  3.830          C  
ATOM  14085  CD1 TYR A 879     -27.133 -61.880  22.735  1.00  3.830          C  
ATOM  14086  CD2 TYR A 879     -29.363 -61.118  22.250  1.00  3.830          C  
ATOM  14087  CE1 TYR A 879     -26.624 -60.794  22.060  1.00  3.830          C  
ATOM  14088  CE2 TYR A 879     -28.838 -60.017  21.580  1.00  3.830          C  
ATOM  14089  CZ  TYR A 879     -27.476 -59.867  21.479  1.00  3.830          C  
ATOM  14090  OH  TYR A 879     -26.931 -58.787  20.822  1.00  3.830          O  
ATOM  14091  H   TYR A 879     -27.930 -63.100  25.917  1.00  3.260          H  
ATOM  14092  HA  TYR A 879     -30.439 -62.230  24.808  1.00  3.290          H  
ATOM  14093 1HB  TYR A 879     -28.250 -64.011  23.713  1.00  4.590          H  
ATOM  14094 2HB  TYR A 879     -29.750 -63.811  22.832  1.00  4.590          H  
ATOM  14095  HD1 TYR A 879     -26.459 -62.590  23.177  1.00  4.590          H  
ATOM  14096  HD2 TYR A 879     -30.449 -61.246  22.315  1.00  4.590          H  
ATOM  14097  HE1 TYR A 879     -25.547 -60.662  21.986  1.00  4.590          H  
ATOM  14098  HE2 TYR A 879     -29.501 -59.281  21.125  1.00  4.590          H  
ATOM  14099  HH  TYR A 879     -27.579 -58.083  20.745  1.00  4.590          H  
ATOM  14100  N   SER A 880     -30.451 -65.257  25.944  1.00  2.770          N  
ATOM  14101  CA  SER A 880     -31.270 -66.437  26.194  1.00  2.870          C  
ATOM  14102  C   SER A 880     -32.713 -66.059  26.430  1.00  2.620          C  
ATOM  14103  O   SER A 880     -32.978 -65.092  27.141  1.00  2.640          O  
ATOM  14104  CB  SER A 880     -30.801 -67.187  27.411  1.00  3.980          C  
ATOM  14105  OG  SER A 880     -31.736 -68.192  27.730  1.00  3.980          O  
ATOM  14106  H   SER A 880     -29.609 -65.112  26.485  1.00  3.320          H  
ATOM  14107  HA  SER A 880     -31.216 -67.086  25.319  1.00  3.440          H  
ATOM  14108 1HB  SER A 880     -29.824 -67.627  27.219  1.00  4.770          H  
ATOM  14109 2HB  SER A 880     -30.694 -66.495  28.252  1.00  4.770          H  
ATOM  14110  HG  SER A 880     -31.380 -68.638  28.512  1.00  4.770          H  
ATOM  14111  N   LYS A 881     -33.636 -66.883  25.924  1.00  2.670          N  
ATOM  14112  CA  LYS A 881     -35.089 -66.672  25.994  1.00  2.800          C  
ATOM  14113  C   LYS A 881     -35.639 -66.421  27.391  1.00  2.890          C  
ATOM  14114  O   LYS A 881     -36.763 -65.945  27.535  1.00  3.100          O  
ATOM  14115  CB  LYS A 881     -35.807 -67.862  25.352  1.00  3.870          C  
ATOM  14116  CG  LYS A 881     -35.669 -69.192  26.103  1.00  3.870          C  
ATOM  14117  CD  LYS A 881     -36.352 -70.334  25.339  1.00  3.870          C  
ATOM  14118  CE  LYS A 881     -36.240 -71.661  26.086  1.00  3.870          C  
ATOM  14119  NZ  LYS A 881     -36.864 -72.787  25.326  1.00  3.870          N  
ATOM  14120  H   LYS A 881     -33.292 -67.672  25.394  1.00  3.200          H  
ATOM  14121  HA  LYS A 881     -35.330 -65.791  25.418  1.00  3.360          H  
ATOM  14122 1HB  LYS A 881     -36.872 -67.639  25.269  1.00  4.640          H  
ATOM  14123 2HB  LYS A 881     -35.428 -68.008  24.340  1.00  4.640          H  
ATOM  14124 1HG  LYS A 881     -34.615 -69.430  26.248  1.00  4.640          H  
ATOM  14125 2HG  LYS A 881     -36.139 -69.103  27.083  1.00  4.640          H  
ATOM  14126 1HD  LYS A 881     -37.407 -70.092  25.198  1.00  4.640          H  
ATOM  14127 2HD  LYS A 881     -35.890 -70.441  24.356  1.00  4.640          H  
ATOM  14128 1HE  LYS A 881     -35.186 -71.887  26.250  1.00  4.640          H  
ATOM  14129 2HE  LYS A 881     -36.735 -71.569  27.052  1.00  4.640          H  
ATOM  14130 1HZ  LYS A 881     -36.766 -73.644  25.854  1.00  4.640          H  
ATOM  14131 2HZ  LYS A 881     -37.845 -72.595  25.178  1.00  4.640          H  
ATOM  14132 3HZ  LYS A 881     -36.403 -72.890  24.433  1.00  4.640          H  
ATOM  14133  N   GLU A 882     -34.870 -66.748  28.413  1.00  2.960          N  
ATOM  14134  CA  GLU A 882     -35.285 -66.524  29.788  1.00  3.280          C  
ATOM  14135  C   GLU A 882     -35.297 -65.022  30.170  1.00  3.280          C  
ATOM  14136  O   GLU A 882     -35.905 -64.654  31.177  1.00  3.820          O  
ATOM  14137  CB  GLU A 882     -34.366 -67.281  30.747  1.00  4.460          C  
ATOM  14138  CG  GLU A 882     -34.478 -68.798  30.667  1.00  4.460          C  
ATOM  14139  CD  GLU A 882     -33.548 -69.505  31.620  1.00  4.460          C  
ATOM  14140  OE1 GLU A 882     -32.767 -68.840  32.259  1.00  4.460          O  
ATOM  14141  OE2 GLU A 882     -33.621 -70.708  31.708  1.00  4.460          O  
ATOM  14142  H   GLU A 882     -33.951 -67.148  28.216  1.00  3.550          H  
ATOM  14143  HA  GLU A 882     -36.301 -66.908  29.902  1.00  3.940          H  
ATOM  14144 1HB  GLU A 882     -33.329 -67.012  30.536  1.00  5.360          H  
ATOM  14145 2HB  GLU A 882     -34.581 -66.980  31.771  1.00  5.360          H  
ATOM  14146 1HG  GLU A 882     -35.503 -69.084  30.898  1.00  5.360          H  
ATOM  14147 2HG  GLU A 882     -34.263 -69.115  29.646  1.00  5.360          H  
ATOM  14148  N   THR A 883     -34.592 -64.169  29.399  1.00  2.840          N  
ATOM  14149  CA  THR A 883     -34.438 -62.741  29.742  1.00  2.840          C  
ATOM  14150  C   THR A 883     -35.012 -61.594  28.844  1.00  2.710          C  
ATOM  14151  O   THR A 883     -35.687 -60.727  29.396  1.00  2.670          O  
ATOM  14152  CB  THR A 883     -32.939 -62.443  30.018  1.00  3.980          C  
ATOM  14153  OG1 THR A 883     -32.501 -63.228  31.139  1.00  3.980          O  
ATOM  14154  CG2 THR A 883     -32.703 -60.956  30.315  1.00  3.980          C  
ATOM  14155  H   THR A 883     -34.130 -64.536  28.566  1.00  3.410          H  
ATOM  14156  HA  THR A 883     -34.929 -62.621  30.706  1.00  3.410          H  
ATOM  14157  HB  THR A 883     -32.352 -62.732  29.155  1.00  4.770          H  
ATOM  14158  HG1 THR A 883     -32.516 -64.157  30.897  1.00  4.770          H  
ATOM  14159 1HG2 THR A 883     -31.650 -60.804  30.512  1.00  4.770          H  
ATOM  14160 2HG2 THR A 883     -32.992 -60.337  29.471  1.00  4.770          H  
ATOM  14161 3HG2 THR A 883     -33.281 -60.668  31.190  1.00  4.770          H  
ATOM  14162  N   PRO A 884     -34.754 -61.490  27.514  1.00  3.020          N  
ATOM  14163  CA  PRO A 884     -35.085 -60.322  26.695  1.00  3.030          C  
ATOM  14164  C   PRO A 884     -36.576 -60.091  26.554  1.00  2.540          C  
ATOM  14165  O   PRO A 884     -37.358 -61.037  26.472  1.00  2.680          O  
ATOM  14166  CB  PRO A 884     -34.459 -60.669  25.342  1.00  4.540          C  
ATOM  14167  CG  PRO A 884     -34.421 -62.159  25.317  1.00  4.540          C  
ATOM  14168  CD  PRO A 884     -34.210 -62.582  26.761  1.00  4.540          C  
ATOM  14169  HA  PRO A 884     -34.602 -59.435  27.127  1.00  3.640          H  
ATOM  14170 1HB  PRO A 884     -35.062 -60.244  24.526  1.00  5.450          H  
ATOM  14171 2HB  PRO A 884     -33.459 -60.219  25.265  1.00  5.450          H  
ATOM  14172 1HG  PRO A 884     -35.364 -62.553  24.903  1.00  5.450          H  
ATOM  14173 2HG  PRO A 884     -33.609 -62.510  24.660  1.00  5.450          H  
ATOM  14174 1HD  PRO A 884     -34.797 -63.482  26.921  1.00  5.450          H  
ATOM  14175 2HD  PRO A 884     -33.137 -62.711  26.961  1.00  5.450          H  
ATOM  14176  N   PHE A 885     -36.949 -58.829  26.408  1.00  2.260          N  
ATOM  14177  CA  PHE A 885     -38.337 -58.420  26.259  1.00  2.090          C  
ATOM  14178  C   PHE A 885     -38.608 -57.736  24.934  1.00  1.960          C  
ATOM  14179  O   PHE A 885     -37.684 -57.334  24.226  1.00  2.130          O  
ATOM  14180  CB  PHE A 885     -38.719 -57.486  27.407  1.00  2.990          C  
ATOM  14181  CG  PHE A 885     -37.939 -56.195  27.430  1.00  2.990          C  
ATOM  14182  CD1 PHE A 885     -38.411 -55.059  26.787  1.00  2.990          C  
ATOM  14183  CD2 PHE A 885     -36.723 -56.126  28.082  1.00  2.990          C  
ATOM  14184  CE1 PHE A 885     -37.699 -53.890  26.805  1.00  2.990          C  
ATOM  14185  CE2 PHE A 885     -36.004 -54.953  28.096  1.00  2.990          C  
ATOM  14186  CZ  PHE A 885     -36.495 -53.835  27.458  1.00  2.990          C  
ATOM  14187  H   PHE A 885     -36.246 -58.105  26.445  1.00  2.710          H  
ATOM  14188  HA  PHE A 885     -38.963 -59.311  26.312  1.00  2.510          H  
ATOM  14189 1HB  PHE A 885     -39.778 -57.237  27.339  1.00  3.590          H  
ATOM  14190 2HB  PHE A 885     -38.563 -57.996  28.358  1.00  3.590          H  
ATOM  14191  HD1 PHE A 885     -39.359 -55.096  26.276  1.00  3.590          H  
ATOM  14192  HD2 PHE A 885     -36.335 -57.014  28.594  1.00  3.590          H  
ATOM  14193  HE1 PHE A 885     -38.089 -53.004  26.298  1.00  3.590          H  
ATOM  14194  HE2 PHE A 885     -35.047 -54.906  28.614  1.00  3.590          H  
ATOM  14195  HZ  PHE A 885     -35.929 -52.908  27.471  1.00  3.590          H  
ATOM  14196  N   VAL A 886     -39.889 -57.670  24.588  1.00  1.930          N  
ATOM  14197  CA  VAL A 886     -40.373 -56.941  23.430  1.00  1.990          C  
ATOM  14198  C   VAL A 886     -40.494 -55.462  23.743  1.00  1.760          C  
ATOM  14199  O   VAL A 886     -41.142 -55.083  24.720  1.00  1.720          O  
ATOM  14200  CB  VAL A 886     -41.728 -57.524  22.978  1.00  2.760          C  
ATOM  14201  CG1 VAL A 886     -42.383 -56.677  21.863  1.00  2.760          C  
ATOM  14202  CG2 VAL A 886     -41.471 -58.946  22.447  1.00  2.760          C  
ATOM  14203  H   VAL A 886     -40.567 -58.090  25.211  1.00  2.320          H  
ATOM  14204  HA  VAL A 886     -39.656 -57.067  22.623  1.00  2.390          H  
ATOM  14205  HB  VAL A 886     -42.411 -57.557  23.822  1.00  3.310          H  
ATOM  14206 1HG1 VAL A 886     -43.325 -57.138  21.568  1.00  3.310          H  
ATOM  14207 2HG1 VAL A 886     -42.580 -55.666  22.231  1.00  3.310          H  
ATOM  14208 3HG1 VAL A 886     -41.768 -56.602  21.020  1.00  3.310          H  
ATOM  14209 1HG2 VAL A 886     -42.415 -59.383  22.131  1.00  3.310          H  
ATOM  14210 2HG2 VAL A 886     -40.796 -58.908  21.597  1.00  3.310          H  
ATOM  14211 3HG2 VAL A 886     -41.026 -59.561  23.226  1.00  3.310          H  
ATOM  14212  N   PHE A 887     -39.890 -54.644  22.895  1.00  1.770          N  
ATOM  14213  CA  PHE A 887     -39.889 -53.194  23.047  1.00  1.630          C  
ATOM  14214  C   PHE A 887     -41.168 -52.557  22.532  1.00  1.670          C  
ATOM  14215  O   PHE A 887     -41.850 -53.120  21.670  1.00  1.890          O  
ATOM  14216  CB  PHE A 887     -38.690 -52.604  22.346  1.00  2.340          C  
ATOM  14217  CG  PHE A 887     -37.383 -52.798  23.076  1.00  2.340          C  
ATOM  14218  CD1 PHE A 887     -36.639 -53.966  22.966  1.00  2.340          C  
ATOM  14219  CD2 PHE A 887     -36.882 -51.771  23.847  1.00  2.340          C  
ATOM  14220  CE1 PHE A 887     -35.439 -54.099  23.609  1.00  2.340          C  
ATOM  14221  CE2 PHE A 887     -35.676 -51.903  24.493  1.00  2.340          C  
ATOM  14222  CZ  PHE A 887     -34.953 -53.070  24.372  1.00  2.340          C  
ATOM  14223  H   PHE A 887     -39.377 -55.069  22.112  1.00  2.120          H  
ATOM  14224  HA  PHE A 887     -39.806 -52.959  24.110  1.00  1.960          H  
ATOM  14225 1HB  PHE A 887     -38.610 -53.046  21.360  1.00  2.810          H  
ATOM  14226 2HB  PHE A 887     -38.849 -51.541  22.215  1.00  2.810          H  
ATOM  14227  HD1 PHE A 887     -37.007 -54.784  22.369  1.00  2.810          H  
ATOM  14228  HD2 PHE A 887     -37.457 -50.841  23.937  1.00  2.810          H  
ATOM  14229  HE1 PHE A 887     -34.872 -55.025  23.511  1.00  2.810          H  
ATOM  14230  HE2 PHE A 887     -35.291 -51.086  25.100  1.00  2.810          H  
ATOM  14231  HZ  PHE A 887     -33.997 -53.174  24.880  1.00  2.810          H  
ATOM  14232  N   LYS A 888     -41.513 -51.400  23.096  1.00  1.590          N  
ATOM  14233  CA  LYS A 888     -42.730 -50.690  22.721  1.00  1.710          C  
ATOM  14234  C   LYS A 888     -42.441 -49.437  21.902  1.00  1.630          C  
ATOM  14235  O   LYS A 888     -41.339 -48.901  21.940  1.00  1.590          O  
ATOM  14236  CB  LYS A 888     -43.504 -50.333  23.988  1.00  2.350          C  
ATOM  14237  CG  LYS A 888     -43.849 -51.531  24.900  1.00  2.350          C  
ATOM  14238  CD  LYS A 888     -44.808 -52.532  24.247  1.00  2.350          C  
ATOM  14239  CE  LYS A 888     -45.211 -53.620  25.236  1.00  2.350          C  
ATOM  14240  NZ  LYS A 888     -46.151 -54.610  24.634  1.00  2.350          N  
ATOM  14241  H   LYS A 888     -40.898 -50.972  23.812  1.00  1.910          H  
ATOM  14242  HA  LYS A 888     -43.340 -51.343  22.101  1.00  2.050          H  
ATOM  14243 1HB  LYS A 888     -42.923 -49.616  24.579  1.00  2.820          H  
ATOM  14244 2HB  LYS A 888     -44.437 -49.849  23.719  1.00  2.820          H  
ATOM  14245 1HG  LYS A 888     -42.926 -52.058  25.156  1.00  2.820          H  
ATOM  14246 2HG  LYS A 888     -44.295 -51.160  25.820  1.00  2.820          H  
ATOM  14247 1HD  LYS A 888     -45.699 -52.015  23.886  1.00  2.820          H  
ATOM  14248 2HD  LYS A 888     -44.314 -53.017  23.402  1.00  2.820          H  
ATOM  14249 1HE  LYS A 888     -44.312 -54.144  25.566  1.00  2.820          H  
ATOM  14250 2HE  LYS A 888     -45.689 -53.159  26.099  1.00  2.820          H  
ATOM  14251 1HZ  LYS A 888     -46.386 -55.312  25.322  1.00  2.820          H  
ATOM  14252 2HZ  LYS A 888     -46.994 -54.140  24.332  1.00  2.820          H  
ATOM  14253 3HZ  LYS A 888     -45.706 -55.051  23.840  1.00  2.820          H  
ATOM  14254  N   LEU A 889     -43.448 -48.907  21.214  1.00  1.640          N  
ATOM  14255  CA  LEU A 889     -43.281 -47.673  20.433  1.00  1.560          C  
ATOM  14256  C   LEU A 889     -42.849 -46.532  21.347  1.00  1.530          C  
ATOM  14257  O   LEU A 889     -42.001 -45.702  20.980  1.00  1.450          O  
ATOM  14258  CB  LEU A 889     -44.599 -47.323  19.733  1.00  2.220          C  
ATOM  14259  CG  LEU A 889     -44.812 -47.928  18.310  1.00  2.220          C  
ATOM  14260  CD1 LEU A 889     -44.656 -49.469  18.346  1.00  2.220          C  
ATOM  14261  CD2 LEU A 889     -46.187 -47.551  17.814  1.00  2.220          C  
ATOM  14262  H   LEU A 889     -44.352 -49.363  21.228  1.00  1.970          H  
ATOM  14263  HA  LEU A 889     -42.502 -47.828  19.689  1.00  1.870          H  
ATOM  14264 1HB  LEU A 889     -45.425 -47.655  20.371  1.00  2.660          H  
ATOM  14265 2HB  LEU A 889     -44.663 -46.237  19.646  1.00  2.660          H  
ATOM  14266  HG  LEU A 889     -44.085 -47.524  17.636  1.00  2.660          H  
ATOM  14267 1HD1 LEU A 889     -44.812 -49.863  17.352  1.00  2.660          H  
ATOM  14268 2HD1 LEU A 889     -43.656 -49.745  18.676  1.00  2.660          H  
ATOM  14269 3HD1 LEU A 889     -45.393 -49.902  19.019  1.00  2.660          H  
ATOM  14270 1HD2 LEU A 889     -46.335 -47.960  16.814  1.00  2.660          H  
ATOM  14271 2HD2 LEU A 889     -46.945 -47.957  18.487  1.00  2.660          H  
ATOM  14272 3HD2 LEU A 889     -46.277 -46.466  17.777  1.00  2.660          H  
ATOM  14273  N   GLU A 890     -43.392 -46.545  22.561  1.00  1.620          N  
ATOM  14274  CA  GLU A 890     -43.158 -45.577  23.619  1.00  1.600          C  
ATOM  14275  C   GLU A 890     -41.694 -45.470  24.031  1.00  1.510          C  
ATOM  14276  O   GLU A 890     -41.280 -44.462  24.609  1.00  1.510          O  
ATOM  14277  CB  GLU A 890     -44.029 -45.925  24.833  1.00  2.250          C  
ATOM  14278  CG  GLU A 890     -45.558 -45.743  24.626  1.00  2.250          C  
ATOM  14279  CD  GLU A 890     -46.268 -46.914  23.956  1.00  2.250          C  
ATOM  14280  OE1 GLU A 890     -45.609 -47.732  23.347  1.00  2.250          O  
ATOM  14281  OE2 GLU A 890     -47.467 -46.991  24.067  1.00  2.250          O  
ATOM  14282  H   GLU A 890     -44.087 -47.273  22.755  1.00  1.940          H  
ATOM  14283  HA  GLU A 890     -43.466 -44.601  23.255  1.00  1.920          H  
ATOM  14284 1HB  GLU A 890     -43.852 -46.966  25.107  1.00  2.700          H  
ATOM  14285 2HB  GLU A 890     -43.728 -45.310  25.682  1.00  2.700          H  
ATOM  14286 1HG  GLU A 890     -46.019 -45.567  25.598  1.00  2.700          H  
ATOM  14287 2HG  GLU A 890     -45.714 -44.848  24.021  1.00  2.700          H  
ATOM  14288  N   ASP A 891     -40.892 -46.491  23.736  1.00  1.500          N  
ATOM  14289  CA  ASP A 891     -39.488 -46.511  24.084  1.00  1.460          C  
ATOM  14290  C   ASP A 891     -38.653 -45.756  23.049  1.00  1.310          C  
ATOM  14291  O   ASP A 891     -37.448 -45.592  23.216  1.00  1.280          O  
ATOM  14292  CB  ASP A 891     -38.978 -47.963  24.173  1.00  2.060          C  
ATOM  14293  CG  ASP A 891     -39.538 -48.791  25.357  1.00  2.060          C  
ATOM  14294  OD1 ASP A 891     -39.566 -48.291  26.464  1.00  2.060          O  
ATOM  14295  OD2 ASP A 891     -39.959 -49.930  25.131  1.00  2.060          O  
ATOM  14296  H   ASP A 891     -41.270 -47.290  23.214  1.00  1.800          H  
ATOM  14297  HA  ASP A 891     -39.360 -46.028  25.056  1.00  1.750          H  
ATOM  14298 1HB  ASP A 891     -39.240 -48.476  23.250  1.00  2.470          H  
ATOM  14299 2HB  ASP A 891     -37.894 -47.957  24.233  1.00  2.470          H  
ATOM  14300  N   TYR A 892     -39.309 -45.317  21.958  1.00  1.260          N  
ATOM  14301  CA  TYR A 892     -38.627 -44.622  20.874  1.00  1.190          C  
ATOM  14302  C   TYR A 892     -39.152 -43.219  20.576  1.00  1.160          C  
ATOM  14303  O   TYR A 892     -38.387 -42.306  20.236  1.00  1.260          O  
ATOM  14304  CB  TYR A 892     -38.729 -45.494  19.647  1.00  1.690          C  
ATOM  14305  CG  TYR A 892     -38.160 -46.823  19.923  1.00  1.690          C  
ATOM  14306  CD1 TYR A 892     -39.004 -47.895  20.102  1.00  1.690          C  
ATOM  14307  CD2 TYR A 892     -36.813 -46.984  20.056  1.00  1.690          C  
ATOM  14308  CE1 TYR A 892     -38.489 -49.112  20.412  1.00  1.690          C  
ATOM  14309  CE2 TYR A 892     -36.320 -48.202  20.359  1.00  1.690          C  
ATOM  14310  CZ  TYR A 892     -37.129 -49.240  20.539  1.00  1.690          C  
ATOM  14311  OH  TYR A 892     -36.593 -50.415  20.863  1.00  1.690          O  
ATOM  14312  H   TYR A 892     -40.307 -45.484  21.874  1.00  1.510          H  
ATOM  14313  HA  TYR A 892     -37.590 -44.541  21.149  1.00  1.430          H  
ATOM  14314 1HB  TYR A 892     -39.772 -45.606  19.340  1.00  2.030          H  
ATOM  14315 2HB  TYR A 892     -38.195 -45.035  18.874  1.00  2.030          H  
ATOM  14316  HD1 TYR A 892     -40.083 -47.766  20.008  1.00  2.030          H  
ATOM  14317  HD2 TYR A 892     -36.146 -46.148  19.932  1.00  2.030          H  
ATOM  14318  HE1 TYR A 892     -39.150 -49.959  20.564  1.00  2.030          H  
ATOM  14319  HE2 TYR A 892     -35.270 -48.356  20.459  1.00  2.030          H  
ATOM  14320  HH  TYR A 892     -35.639 -50.335  20.968  1.00  2.030          H  
ATOM  14321  N   GLN A 893     -40.481 -43.048  20.630  1.00  1.220          N  
ATOM  14322  CA  GLN A 893     -41.202 -41.785  20.409  1.00  1.320          C  
ATOM  14323  C   GLN A 893     -40.525 -40.406  20.685  1.00  1.280          C  
ATOM  14324  O   GLN A 893     -41.290 -39.454  20.560  1.00  1.960          O  
ATOM  14325  CB  GLN A 893     -42.541 -41.806  21.171  1.00  1.810          C  
ATOM  14326  CG  GLN A 893     -43.602 -42.740  20.572  1.00  1.810          C  
ATOM  14327  CD  GLN A 893     -44.853 -42.821  21.410  1.00  1.810          C  
ATOM  14328  OE1 GLN A 893     -44.818 -42.592  22.623  1.00  1.810          O  
ATOM  14329  NE2 GLN A 893     -45.972 -43.152  20.780  1.00  1.810          N  
ATOM  14330  H   GLN A 893     -41.031 -43.881  20.860  1.00  1.460          H  
ATOM  14331  HA  GLN A 893     -41.466 -41.773  19.352  1.00  1.580          H  
ATOM  14332 1HB  GLN A 893     -42.357 -42.116  22.201  1.00  2.170          H  
ATOM  14333 2HB  GLN A 893     -42.974 -40.805  21.207  1.00  2.170          H  
ATOM  14334 1HG  GLN A 893     -43.886 -42.344  19.601  1.00  2.170          H  
ATOM  14335 2HG  GLN A 893     -43.200 -43.724  20.452  1.00  2.170          H  
ATOM  14336 1HE2 GLN A 893     -46.833 -43.220  21.295  1.00  2.170          H  
ATOM  14337 2HE2 GLN A 893     -45.970 -43.332  19.796  1.00  2.170          H  
ATOM  14338  N   ASP A 894     -39.668 -40.376  21.730  1.00  1.000          N  
ATOM  14339  CA  ASP A 894     -38.486 -39.502  21.580  1.00  0.900          C  
ATOM  14340  C   ASP A 894     -37.208 -40.177  22.142  1.00  0.860          C  
ATOM  14341  O   ASP A 894     -37.015 -40.267  23.358  1.00  1.000          O  
ATOM  14342  CB  ASP A 894     -38.848 -38.184  22.352  1.00  1.300          C  
ATOM  14343  CG  ASP A 894     -37.887 -36.959  22.244  1.00  1.300          C  
ATOM  14344  OD1 ASP A 894     -36.909 -37.024  21.553  1.00  1.300          O  
ATOM  14345  OD2 ASP A 894     -38.147 -35.949  22.894  1.00  1.300          O  
ATOM  14346  H   ASP A 894     -40.114 -40.267  22.621  1.00  1.200          H  
ATOM  14347  HA  ASP A 894     -38.334 -39.289  20.528  1.00  1.080          H  
ATOM  14348 1HB  ASP A 894     -39.825 -37.853  22.002  1.00  1.560          H  
ATOM  14349 2HB  ASP A 894     -38.969 -38.424  23.412  1.00  1.560          H  
ATOM  14350  N   ALA A 895     -36.326 -40.683  21.243  1.00  0.960          N  
ATOM  14351  CA  ALA A 895     -35.120 -41.443  21.617  1.00  0.950          C  
ATOM  14352  C   ALA A 895     -34.013 -41.445  20.562  1.00  0.920          C  
ATOM  14353  O   ALA A 895     -34.250 -41.153  19.385  1.00  0.910          O  
ATOM  14354  CB  ALA A 895     -35.467 -42.883  21.885  1.00  1.330          C  
ATOM  14355  H   ALA A 895     -36.565 -40.582  20.256  1.00  1.150          H  
ATOM  14356  HA  ALA A 895     -34.722 -40.995  22.531  1.00  1.140          H  
ATOM  14357 1HB  ALA A 895     -34.582 -43.422  22.202  1.00  1.600          H  
ATOM  14358 2HB  ALA A 895     -36.229 -42.952  22.662  1.00  1.600          H  
ATOM  14359 3HB  ALA A 895     -35.835 -43.305  20.960  1.00  1.600          H  
ATOM  14360  N   VAL A 896     -32.792 -41.788  21.028  1.00  0.930          N  
ATOM  14361  CA  VAL A 896     -31.576 -41.967  20.234  1.00  0.890          C  
ATOM  14362  C   VAL A 896     -30.947 -43.355  20.446  1.00  0.960          C  
ATOM  14363  O   VAL A 896     -30.821 -43.839  21.578  1.00  1.030          O  
ATOM  14364  CB  VAL A 896     -30.536 -40.860  20.528  1.00  1.260          C  
ATOM  14365  CG1 VAL A 896     -29.225 -41.076  19.772  1.00  1.260          C  
ATOM  14366  CG2 VAL A 896     -31.113 -39.598  20.074  1.00  1.260          C  
ATOM  14367  H   VAL A 896     -32.736 -41.979  22.020  1.00  1.120          H  
ATOM  14368  HA  VAL A 896     -31.844 -41.887  19.184  1.00  1.070          H  
ATOM  14369  HB  VAL A 896     -30.318 -40.831  21.598  1.00  1.510          H  
ATOM  14370 1HG1 VAL A 896     -28.550 -40.255  20.005  1.00  1.510          H  
ATOM  14371 2HG1 VAL A 896     -28.757 -42.012  20.062  1.00  1.510          H  
ATOM  14372 3HG1 VAL A 896     -29.419 -41.092  18.701  1.00  1.510          H  
ATOM  14373 1HG2 VAL A 896     -30.426 -38.797  20.239  1.00  1.510          H  
ATOM  14374 2HG2 VAL A 896     -31.307 -39.692  19.027  1.00  1.510          H  
ATOM  14375 3HG2 VAL A 896     -32.025 -39.424  20.606  1.00  1.510          H  
ATOM  14376  N   ILE A 897     -30.591 -43.981  19.329  1.00  1.000          N  
ATOM  14377  CA  ILE A 897     -30.016 -45.323  19.276  1.00  1.160          C  
ATOM  14378  C   ILE A 897     -28.606 -45.488  18.743  1.00  1.140          C  
ATOM  14379  O   ILE A 897     -28.226 -44.908  17.724  1.00  1.100          O  
ATOM  14380  CB  ILE A 897     -30.890 -46.259  18.429  1.00  1.560          C  
ATOM  14381  CG1 ILE A 897     -32.208 -46.399  19.116  1.00  1.560          C  
ATOM  14382  CG2 ILE A 897     -30.172 -47.629  18.142  1.00  1.560          C  
ATOM  14383  CD1 ILE A 897     -33.194 -47.155  18.364  1.00  1.560          C  
ATOM  14384  H   ILE A 897     -30.743 -43.477  18.458  1.00  1.200          H  
ATOM  14385  HA  ILE A 897     -30.020 -45.695  20.285  1.00  1.390          H  
ATOM  14386  HB  ILE A 897     -31.100 -45.778  17.472  1.00  1.870          H  
ATOM  14387 1HG1 ILE A 897     -32.054 -46.838  20.066  1.00  1.870          H  
ATOM  14388 2HG1 ILE A 897     -32.619 -45.408  19.269  1.00  1.870          H  
ATOM  14389 1HG2 ILE A 897     -30.797 -48.251  17.543  1.00  1.870          H  
ATOM  14390 2HG2 ILE A 897     -29.253 -47.485  17.589  1.00  1.870          H  
ATOM  14391 3HG2 ILE A 897     -29.950 -48.127  19.082  1.00  1.870          H  
ATOM  14392 1HD1 ILE A 897     -34.101 -47.168  18.921  1.00  1.870          H  
ATOM  14393 2HD1 ILE A 897     -33.357 -46.696  17.405  1.00  1.870          H  
ATOM  14394 3HD1 ILE A 897     -32.878 -48.148  18.213  1.00  1.870          H  
ATOM  14395  N   ILE A 898     -27.831 -46.311  19.454  1.00  1.180          N  
ATOM  14396  CA  ILE A 898     -26.525 -46.712  18.961  1.00  1.190          C  
ATOM  14397  C   ILE A 898     -26.580 -48.251  18.769  1.00  1.250          C  
ATOM  14398  O   ILE A 898     -26.905 -48.963  19.715  1.00  1.280          O  
ATOM  14399  CB  ILE A 898     -25.384 -46.369  19.913  1.00  1.660          C  
ATOM  14400  CG1 ILE A 898     -25.405 -44.873  20.183  1.00  1.660          C  
ATOM  14401  CG2 ILE A 898     -24.027 -46.803  19.228  1.00  1.660          C  
ATOM  14402  CD1 ILE A 898     -24.439 -44.397  21.229  1.00  1.660          C  
ATOM  14403  H   ILE A 898     -28.216 -46.668  20.340  1.00  1.420          H  
ATOM  14404  HA  ILE A 898     -26.321 -46.200  18.028  1.00  1.430          H  
ATOM  14405  HB  ILE A 898     -25.515 -46.878  20.854  1.00  1.990          H  
ATOM  14406 1HG1 ILE A 898     -25.223 -44.376  19.283  1.00  1.990          H  
ATOM  14407 2HG1 ILE A 898     -26.398 -44.595  20.525  1.00  1.990          H  
ATOM  14408 1HG2 ILE A 898     -23.186 -46.572  19.846  1.00  1.990          H  
ATOM  14409 2HG2 ILE A 898     -24.027 -47.878  19.041  1.00  1.990          H  
ATOM  14410 3HG2 ILE A 898     -23.915 -46.276  18.284  1.00  1.990          H  
ATOM  14411 1HD1 ILE A 898     -24.543 -43.325  21.349  1.00  1.990          H  
ATOM  14412 2HD1 ILE A 898     -24.666 -44.884  22.172  1.00  1.990          H  
ATOM  14413 3HD1 ILE A 898     -23.433 -44.611  20.946  1.00  1.990          H  
ATOM  14414  N   PRO A 899     -26.312 -48.813  17.595  1.00  1.270          N  
ATOM  14415  CA  PRO A 899     -26.346 -50.261  17.359  1.00  1.350          C  
ATOM  14416  C   PRO A 899     -25.350 -50.995  18.286  1.00  1.450          C  
ATOM  14417  O   PRO A 899     -24.279 -50.478  18.577  1.00  1.480          O  
ATOM  14418  CB  PRO A 899     -25.887 -50.339  15.889  1.00  2.030          C  
ATOM  14419  CG  PRO A 899     -26.288 -49.011  15.286  1.00  2.030          C  
ATOM  14420  CD  PRO A 899     -26.092 -48.002  16.391  1.00  2.030          C  
ATOM  14421  HA  PRO A 899     -27.358 -50.644  17.490  1.00  1.620          H  
ATOM  14422 1HB  PRO A 899     -24.818 -50.548  15.830  1.00  2.430          H  
ATOM  14423 2HB  PRO A 899     -26.397 -51.164  15.399  1.00  2.430          H  
ATOM  14424 1HG  PRO A 899     -25.658 -48.803  14.404  1.00  2.430          H  
ATOM  14425 2HG  PRO A 899     -27.327 -49.049  14.930  1.00  2.430          H  
ATOM  14426 1HD  PRO A 899     -25.081 -47.579  16.389  1.00  2.430          H  
ATOM  14427 2HD  PRO A 899     -26.879 -47.240  16.273  1.00  2.430          H  
ATOM  14428  N   ARG A 900     -25.707 -52.226  18.706  1.00  1.510          N  
ATOM  14429  CA  ARG A 900     -24.854 -53.041  19.588  1.00  1.630          C  
ATOM  14430  C   ARG A 900     -24.380 -54.353  18.960  1.00  1.710          C  
ATOM  14431  O   ARG A 900     -24.643 -55.431  19.493  1.00  1.830          O  
ATOM  14432  CB  ARG A 900     -25.642 -53.466  20.833  1.00  2.230          C  
ATOM  14433  CG  ARG A 900     -26.048 -52.414  21.811  1.00  2.230          C  
ATOM  14434  CD  ARG A 900     -26.945 -53.019  22.876  1.00  2.230          C  
ATOM  14435  NE  ARG A 900     -27.185 -52.117  24.003  1.00  2.230          N  
ATOM  14436  CZ  ARG A 900     -28.075 -52.324  25.005  1.00  2.230          C  
ATOM  14437  NH1 ARG A 900     -28.842 -53.384  25.012  1.00  2.230          N  
ATOM  14438  NH2 ARG A 900     -28.178 -51.443  25.992  1.00  2.230          N  
ATOM  14439  H   ARG A 900     -26.632 -52.584  18.463  1.00  1.810          H  
ATOM  14440  HA  ARG A 900     -23.984 -52.452  19.876  1.00  1.960          H  
ATOM  14441 1HB  ARG A 900     -26.558 -53.964  20.511  1.00  2.680          H  
ATOM  14442 2HB  ARG A 900     -25.056 -54.194  21.392  1.00  2.680          H  
ATOM  14443 1HG  ARG A 900     -25.164 -51.978  22.278  1.00  2.680          H  
ATOM  14444 2HG  ARG A 900     -26.602 -51.644  21.274  1.00  2.680          H  
ATOM  14445 1HD  ARG A 900     -27.909 -53.246  22.413  1.00  2.680          H  
ATOM  14446 2HD  ARG A 900     -26.502 -53.935  23.251  1.00  2.680          H  
ATOM  14447  HE  ARG A 900     -26.621 -51.280  24.047  1.00  2.680          H  
ATOM  14448 1HH1 ARG A 900     -28.784 -54.061  24.267  1.00  2.680          H  
ATOM  14449 2HH1 ARG A 900     -29.504 -53.525  25.761  1.00  2.680          H  
ATOM  14450 1HH2 ARG A 900     -27.588 -50.623  26.020  1.00  2.680          H  
ATOM  14451 2HH2 ARG A 900     -28.845 -51.596  26.734  1.00  2.680          H  
ATOM  14452  N   TYR A 901     -23.689 -54.259  17.831  1.00  1.700          N  
ATOM  14453  CA  TYR A 901     -23.141 -55.406  17.124  1.00  1.790          C  
ATOM  14454  C   TYR A 901     -22.028 -54.914  16.234  1.00  1.840          C  
ATOM  14455  O   TYR A 901     -21.399 -55.661  15.486  1.00  1.930          O  
ATOM  14456  CB  TYR A 901     -24.229 -56.137  16.373  1.00  2.470          C  
ATOM  14457  CG  TYR A 901     -24.991 -55.294  15.411  1.00  2.470          C  
ATOM  14458  CD1 TYR A 901     -24.599 -55.163  14.119  1.00  2.470          C  
ATOM  14459  CD2 TYR A 901     -26.092 -54.640  15.858  1.00  2.470          C  
ATOM  14460  CE1 TYR A 901     -25.319 -54.377  13.257  1.00  2.470          C  
ATOM  14461  CE2 TYR A 901     -26.824 -53.851  15.018  1.00  2.470          C  
ATOM  14462  CZ  TYR A 901     -26.438 -53.714  13.716  1.00  2.470          C  
ATOM  14463  OH  TYR A 901     -27.162 -52.918  12.858  1.00  2.470          O  
ATOM  14464  H   TYR A 901     -23.491 -53.349  17.438  1.00  2.040          H  
ATOM  14465  HA  TYR A 901     -22.704 -56.095  17.851  1.00  2.150          H  
ATOM  14466 1HB  TYR A 901     -23.771 -56.954  15.818  1.00  2.960          H  
ATOM  14467 2HB  TYR A 901     -24.936 -56.572  17.083  1.00  2.960          H  
ATOM  14468  HD1 TYR A 901     -23.719 -55.677  13.779  1.00  2.960          H  
ATOM  14469  HD2 TYR A 901     -26.380 -54.752  16.896  1.00  2.960          H  
ATOM  14470  HE1 TYR A 901     -25.004 -54.272  12.219  1.00  2.960          H  
ATOM  14471  HE2 TYR A 901     -27.707 -53.330  15.391  1.00  2.960          H  
ATOM  14472  HH  TYR A 901     -27.920 -52.557  13.322  1.00  2.960          H  
ATOM  14473  N   ARG A 902     -21.831 -53.613  16.305  1.00  1.800          N  
ATOM  14474  CA  ARG A 902     -20.863 -52.903  15.495  1.00  1.870          C  
ATOM  14475  C   ARG A 902     -19.679 -52.449  16.329  1.00  1.910          C  
ATOM  14476  O   ARG A 902     -19.827 -52.124  17.509  1.00  1.980          O  
ATOM  14477  CB  ARG A 902     -21.505 -51.663  14.906  1.00  2.590          C  
ATOM  14478  CG  ARG A 902     -22.712 -51.831  13.987  1.00  2.590          C  
ATOM  14479  CD  ARG A 902     -22.366 -52.409  12.674  1.00  2.590          C  
ATOM  14480  NE  ARG A 902     -21.417 -51.558  11.934  1.00  2.590          N  
ATOM  14481  CZ  ARG A 902     -21.739 -50.474  11.153  1.00  2.590          C  
ATOM  14482  NH1 ARG A 902     -23.006 -50.088  11.008  1.00  2.590          N  
ATOM  14483  NH2 ARG A 902     -20.765 -49.811  10.534  1.00  2.590          N  
ATOM  14484  H   ARG A 902     -22.388 -53.106  16.974  1.00  2.160          H  
ATOM  14485  HA  ARG A 902     -20.509 -53.560  14.705  1.00  2.240          H  
ATOM  14486 1HB  ARG A 902     -21.883 -51.124  15.737  1.00  3.110          H  
ATOM  14487 2HB  ARG A 902     -20.753 -51.041  14.417  1.00  3.110          H  
ATOM  14488 1HG  ARG A 902     -23.430 -52.480  14.473  1.00  3.110          H  
ATOM  14489 2HG  ARG A 902     -23.169 -50.855  13.827  1.00  3.110          H  
ATOM  14490 1HD  ARG A 902     -21.915 -53.390  12.818  1.00  3.110          H  
ATOM  14491 2HD  ARG A 902     -23.266 -52.523  12.078  1.00  3.110          H  
ATOM  14492  HE  ARG A 902     -20.437 -51.812  12.013  1.00  3.110          H  
ATOM  14493 1HH1 ARG A 902     -23.743 -50.592  11.472  1.00  3.110          H  
ATOM  14494 2HH1 ARG A 902     -23.258 -49.269  10.425  1.00  3.110          H  
ATOM  14495 1HH2 ARG A 902     -19.803 -50.104  10.649  1.00  3.110          H  
ATOM  14496 2HH2 ARG A 902     -20.973 -49.025   9.934  1.00  3.110          H  
ATOM  14497  N   ASN A 903     -18.510 -52.404  15.700  1.00  1.940          N  
ATOM  14498  CA  ASN A 903     -17.324 -51.854  16.336  1.00  2.050          C  
ATOM  14499  C   ASN A 903     -17.192 -50.435  15.837  1.00  2.020          C  
ATOM  14500  O   ASN A 903     -17.435 -50.183  14.652  1.00  2.240          O  
ATOM  14501  CB  ASN A 903     -16.092 -52.667  16.005  1.00  2.830          C  
ATOM  14502  CG  ASN A 903     -16.139 -54.052  16.573  1.00  2.830          C  
ATOM  14503  OD1 ASN A 903     -16.581 -54.271  17.707  1.00  2.830          O  
ATOM  14504  ND2 ASN A 903     -15.681 -55.003  15.799  1.00  2.830          N  
ATOM  14505  H   ASN A 903     -18.460 -52.705  14.738  1.00  2.330          H  
ATOM  14506  HA  ASN A 903     -17.465 -51.820  17.416  1.00  2.460          H  
ATOM  14507 1HB  ASN A 903     -15.983 -52.738  14.923  1.00  3.390          H  
ATOM  14508 2HB  ASN A 903     -15.208 -52.156  16.388  1.00  3.390          H  
ATOM  14509 1HD2 ASN A 903     -15.680 -55.952  16.119  1.00  3.390          H  
ATOM  14510 2HD2 ASN A 903     -15.326 -54.783  14.891  1.00  3.390          H  
ATOM  14511  N   PHE A 904     -16.815 -49.502  16.702  1.00  2.100          N  
ATOM  14512  CA  PHE A 904     -16.694 -48.138  16.231  1.00  2.440          C  
ATOM  14513  C   PHE A 904     -15.439 -47.463  16.774  1.00  2.420          C  
ATOM  14514  O   PHE A 904     -15.024 -47.759  17.893  1.00  2.540          O  
ATOM  14515  CB  PHE A 904     -17.854 -47.312  16.744  1.00  3.280          C  
ATOM  14516  CG  PHE A 904     -19.274 -47.799  16.518  1.00  3.280          C  
ATOM  14517  CD1 PHE A 904     -19.967 -48.381  17.576  1.00  3.280          C  
ATOM  14518  CD2 PHE A 904     -19.930 -47.649  15.325  1.00  3.280          C  
ATOM  14519  CE1 PHE A 904     -21.281 -48.760  17.442  1.00  3.280          C  
ATOM  14520  CE2 PHE A 904     -21.246 -48.051  15.198  1.00  3.280          C  
ATOM  14521  CZ  PHE A 904     -21.918 -48.583  16.259  1.00  3.280          C  
ATOM  14522  H   PHE A 904     -16.620 -49.739  17.664  1.00  2.520          H  
ATOM  14523  HA  PHE A 904     -16.656 -48.128  15.141  1.00  2.930          H  
ATOM  14524 1HB  PHE A 904     -17.721 -47.128  17.808  1.00  3.940          H  
ATOM  14525 2HB  PHE A 904     -17.785 -46.371  16.257  1.00  3.940          H  
ATOM  14526  HD1 PHE A 904     -19.461 -48.512  18.527  1.00  3.940          H  
ATOM  14527  HD2 PHE A 904     -19.409 -47.203  14.471  1.00  3.940          H  
ATOM  14528  HE1 PHE A 904     -21.822 -49.208  18.281  1.00  3.940          H  
ATOM  14529  HE2 PHE A 904     -21.750 -47.938  14.252  1.00  3.940          H  
ATOM  14530  HZ  PHE A 904     -22.954 -48.892  16.159  1.00  3.940          H  
ATOM  14531  N   ASP A 905     -14.897 -46.476  16.043  1.00  2.470          N  
ATOM  14532  CA  ASP A 905     -13.810 -45.655  16.602  1.00  2.360          C  
ATOM  14533  C   ASP A 905     -14.460 -44.685  17.589  1.00  2.110          C  
ATOM  14534  O   ASP A 905     -13.936 -44.383  18.663  1.00  2.320          O  
ATOM  14535  CB  ASP A 905     -13.095 -44.871  15.506  1.00  3.350          C  
ATOM  14536  CG  ASP A 905     -12.302 -45.740  14.538  1.00  3.350          C  
ATOM  14537  OD1 ASP A 905     -11.988 -46.866  14.843  1.00  3.350          O  
ATOM  14538  OD2 ASP A 905     -12.034 -45.254  13.472  1.00  3.350          O  
ATOM  14539  H   ASP A 905     -15.230 -46.307  15.104  1.00  2.960          H  
ATOM  14540  HA  ASP A 905     -13.102 -46.291  17.134  1.00  2.830          H  
ATOM  14541 1HB  ASP A 905     -13.818 -44.287  14.941  1.00  4.020          H  
ATOM  14542 2HB  ASP A 905     -12.406 -44.164  15.972  1.00  4.020          H  
ATOM  14543  N   GLN A 906     -15.624 -44.204  17.174  1.00  2.030          N  
ATOM  14544  CA  GLN A 906     -16.519 -43.344  17.924  1.00  1.940          C  
ATOM  14545  C   GLN A 906     -17.885 -43.869  17.517  1.00  1.720          C  
ATOM  14546  O   GLN A 906     -18.107 -44.056  16.323  1.00  1.770          O  
ATOM  14547  CB  GLN A 906     -16.421 -41.863  17.575  1.00  2.750          C  
ATOM  14548  CG  GLN A 906     -15.139 -41.191  17.863  1.00  2.750          C  
ATOM  14549  CD  GLN A 906     -15.249 -39.681  17.611  1.00  2.750          C  
ATOM  14550  OE1 GLN A 906     -16.357 -39.116  17.418  1.00  2.750          O  
ATOM  14551  NE2 GLN A 906     -14.101 -39.016  17.613  1.00  2.750          N  
ATOM  14552  H   GLN A 906     -15.922 -44.513  16.262  1.00  2.440          H  
ATOM  14553  HA  GLN A 906     -16.341 -43.484  18.986  1.00  2.330          H  
ATOM  14554 1HB  GLN A 906     -16.672 -41.712  16.524  1.00  3.300          H  
ATOM  14555 2HB  GLN A 906     -17.140 -41.346  18.160  1.00  3.300          H  
ATOM  14556 1HG  GLN A 906     -14.877 -41.359  18.907  1.00  3.300          H  
ATOM  14557 2HG  GLN A 906     -14.370 -41.603  17.212  1.00  3.300          H  
ATOM  14558 1HE2 GLN A 906     -14.088 -38.028  17.453  1.00  3.300          H  
ATOM  14559 2HE2 GLN A 906     -13.240 -39.506  17.771  1.00  3.300          H  
ATOM  14560  N   PRO A 907     -18.830 -44.070  18.427  1.00  1.610          N  
ATOM  14561  CA  PRO A 907     -20.123 -44.651  18.131  1.00  1.470          C  
ATOM  14562  C   PRO A 907     -21.044 -43.840  17.240  1.00  1.320          C  
ATOM  14563  O   PRO A 907     -21.006 -42.594  17.214  1.00  1.330          O  
ATOM  14564  CB  PRO A 907     -20.715 -44.849  19.526  1.00  2.210          C  
ATOM  14565  CG  PRO A 907     -20.006 -43.869  20.420  1.00  2.210          C  
ATOM  14566  CD  PRO A 907     -18.613 -43.715  19.834  1.00  2.210          C  
ATOM  14567  HA  PRO A 907     -19.973 -45.615  17.678  1.00  1.760          H  
ATOM  14568 1HB  PRO A 907     -21.786 -44.645  19.465  1.00  2.650          H  
ATOM  14569 2HB  PRO A 907     -20.611 -45.892  19.829  1.00  2.650          H  
ATOM  14570 1HG  PRO A 907     -20.567 -42.943  20.468  1.00  2.650          H  
ATOM  14571 2HG  PRO A 907     -19.988 -44.264  21.449  1.00  2.650          H  
ATOM  14572 1HD  PRO A 907     -18.295 -42.668  19.935  1.00  2.650          H  
ATOM  14573 2HD  PRO A 907     -17.920 -44.423  20.318  1.00  2.650          H  
ATOM  14574  N   HIS A 908     -21.893 -44.584  16.517  1.00  1.260          N  
ATOM  14575  CA  HIS A 908     -22.962 -44.005  15.721  1.00  1.160          C  
ATOM  14576  C   HIS A 908     -23.996 -43.603  16.721  1.00  1.130          C  
ATOM  14577  O   HIS A 908     -23.583 -43.662  17.872  1.00  1.480          O  
ATOM  14578  CB  HIS A 908     -23.548 -44.982  14.700  1.00  1.660          C  
ATOM  14579  CG  HIS A 908     -22.591 -45.337  13.632  1.00  1.660          C  
ATOM  14580  ND1 HIS A 908     -22.912 -46.174  12.581  1.00  1.660          N  
ATOM  14581  CD2 HIS A 908     -21.297 -44.985  13.453  1.00  1.660          C  
ATOM  14582  CE1 HIS A 908     -21.857 -46.317  11.814  1.00  1.660          C  
ATOM  14583  NE2 HIS A 908     -20.866 -45.616  12.324  1.00  1.660          N  
ATOM  14584  H   HIS A 908     -21.809 -45.594  16.558  1.00  1.510          H  
ATOM  14585  HA  HIS A 908     -22.624 -43.111  15.193  1.00  1.390          H  
ATOM  14586 1HB  HIS A 908     -23.861 -45.890  15.199  1.00  2.000          H  
ATOM  14587 2HB  HIS A 908     -24.432 -44.530  14.238  1.00  2.000          H  
ATOM  14588  HD1 HIS A 908     -23.642 -46.855  12.562  1.00  2.000          H  
ATOM  14589  HD2 HIS A 908     -20.608 -44.354  14.020  1.00  2.000          H  
ATOM  14590  HE1 HIS A 908     -21.899 -46.943  10.931  1.00  2.000          H  
ATOM  14591  N   ARG A 909     -24.675 -42.551  16.334  1.00  1.100          N  
ATOM  14592  CA  ARG A 909     -26.017 -42.421  16.871  1.00  1.010          C  
ATOM  14593  C   ARG A 909     -27.033 -42.177  15.791  1.00  0.950          C  
ATOM  14594  O   ARG A 909     -26.728 -41.483  14.824  1.00  0.940          O  
ATOM  14595  CB  ARG A 909     -26.070 -41.212  17.799  1.00  1.450          C  
ATOM  14596  CG  ARG A 909     -25.291 -41.271  19.091  1.00  1.450          C  
ATOM  14597  CD  ARG A 909     -25.148 -39.940  19.739  1.00  1.450          C  
ATOM  14598  NE  ARG A 909     -24.227 -39.047  18.971  1.00  1.450          N  
ATOM  14599  CZ  ARG A 909     -23.779 -37.840  19.404  1.00  1.450          C  
ATOM  14600  NH1 ARG A 909     -24.131 -37.384  20.532  1.00  1.450          N  
ATOM  14601  NH2 ARG A 909     -22.960 -37.086  18.717  1.00  1.450          N  
ATOM  14602  H   ARG A 909     -24.164 -41.686  16.421  1.00  1.320          H  
ATOM  14603  HA  ARG A 909     -26.278 -43.330  17.409  1.00  1.210          H  
ATOM  14604 1HB  ARG A 909     -25.700 -40.356  17.260  1.00  1.740          H  
ATOM  14605 2HB  ARG A 909     -27.093 -41.010  18.038  1.00  1.740          H  
ATOM  14606 1HG  ARG A 909     -25.809 -41.926  19.786  1.00  1.740          H  
ATOM  14607 2HG  ARG A 909     -24.292 -41.637  18.921  1.00  1.740          H  
ATOM  14608 1HD  ARG A 909     -26.124 -39.458  19.801  1.00  1.740          H  
ATOM  14609 2HD  ARG A 909     -24.742 -40.079  20.741  1.00  1.740          H  
ATOM  14610  HE  ARG A 909     -23.905 -39.368  18.067  1.00  1.740          H  
ATOM  14611 1HH1 ARG A 909     -24.748 -37.902  21.122  1.00  1.740          H  
ATOM  14612 2HH1 ARG A 909     -23.743 -36.474  20.822  1.00  1.740          H  
ATOM  14613 1HH2 ARG A 909     -22.622 -37.364  17.810  1.00  1.740          H  
ATOM  14614 2HH2 ARG A 909     -22.670 -36.195  19.162  1.00  1.740          H  
ATOM  14615  N   PHE A 910     -28.255 -42.663  16.011  1.00  0.950          N  
ATOM  14616  CA  PHE A 910     -29.385 -42.359  15.149  1.00  0.940          C  
ATOM  14617  C   PHE A 910     -30.575 -41.868  15.969  1.00  0.880          C  
ATOM  14618  O   PHE A 910     -30.844 -42.388  17.050  1.00  0.880          O  
ATOM  14619  CB  PHE A 910     -29.855 -43.604  14.417  1.00  1.320          C  
ATOM  14620  CG  PHE A 910     -28.895 -44.284  13.513  1.00  1.320          C  
ATOM  14621  CD1 PHE A 910     -27.932 -45.134  14.030  1.00  1.320          C  
ATOM  14622  CD2 PHE A 910     -28.985 -44.140  12.139  1.00  1.320          C  
ATOM  14623  CE1 PHE A 910     -27.073 -45.796  13.202  1.00  1.320          C  
ATOM  14624  CE2 PHE A 910     -28.128 -44.804  11.305  1.00  1.320          C  
ATOM  14625  CZ  PHE A 910     -27.165 -45.636  11.841  1.00  1.320          C  
ATOM  14626  H   PHE A 910     -28.386 -43.302  16.798  1.00  1.140          H  
ATOM  14627  HA  PHE A 910     -29.103 -41.579  14.457  1.00  1.130          H  
ATOM  14628 1HB  PHE A 910     -30.240 -44.335  15.132  1.00  1.580          H  
ATOM  14629 2HB  PHE A 910     -30.663 -43.276  13.811  1.00  1.580          H  
ATOM  14630  HD1 PHE A 910     -27.869 -45.267  15.112  1.00  1.580          H  
ATOM  14631  HD2 PHE A 910     -29.754 -43.505  11.718  1.00  1.580          H  
ATOM  14632  HE1 PHE A 910     -26.322 -46.456  13.618  1.00  1.580          H  
ATOM  14633  HE2 PHE A 910     -28.216 -44.684  10.223  1.00  1.580          H  
ATOM  14634  HZ  PHE A 910     -26.482 -46.178  11.187  1.00  1.580          H  
ATOM  14635  N   TYR A 911     -31.343 -40.935  15.443  1.00  0.850          N  
ATOM  14636  CA  TYR A 911     -32.547 -40.494  16.123  1.00  0.800          C  
ATOM  14637  C   TYR A 911     -33.608 -41.480  15.696  1.00  0.850          C  
ATOM  14638  O   TYR A 911     -33.541 -41.967  14.559  1.00  0.880          O  
ATOM  14639  CB  TYR A 911     -32.986 -39.107  15.662  1.00  1.140          C  
ATOM  14640  CG  TYR A 911     -31.999 -37.979  15.870  1.00  1.140          C  
ATOM  14641  CD1 TYR A 911     -31.432 -37.393  14.741  1.00  1.140          C  
ATOM  14642  CD2 TYR A 911     -31.651 -37.530  17.126  1.00  1.140          C  
ATOM  14643  CE1 TYR A 911     -30.541 -36.366  14.872  1.00  1.140          C  
ATOM  14644  CE2 TYR A 911     -30.738 -36.507  17.260  1.00  1.140          C  
ATOM  14645  CZ  TYR A 911     -30.181 -35.926  16.134  1.00  1.140          C  
ATOM  14646  OH  TYR A 911     -29.267 -34.904  16.259  1.00  1.140          O  
ATOM  14647  H   TYR A 911     -31.086 -40.516  14.554  1.00  1.020          H  
ATOM  14648  HA  TYR A 911     -32.428 -40.545  17.204  1.00  0.960          H  
ATOM  14649 1HB  TYR A 911     -33.217 -39.153  14.599  1.00  1.370          H  
ATOM  14650 2HB  TYR A 911     -33.905 -38.845  16.180  1.00  1.370          H  
ATOM  14651  HD1 TYR A 911     -31.702 -37.749  13.739  1.00  1.370          H  
ATOM  14652  HD2 TYR A 911     -32.090 -37.974  17.996  1.00  1.370          H  
ATOM  14653  HE1 TYR A 911     -30.110 -35.908  13.982  1.00  1.370          H  
ATOM  14654  HE2 TYR A 911     -30.456 -36.152  18.243  1.00  1.370          H  
ATOM  14655  HH  TYR A 911     -29.157 -34.686  17.192  1.00  1.370          H  
ATOM  14656  N   VAL A 912     -34.601 -41.779  16.525  1.00  0.890          N  
ATOM  14657  CA  VAL A 912     -35.648 -42.647  16.002  1.00  0.960          C  
ATOM  14658  C   VAL A 912     -36.808 -41.756  15.604  1.00  0.970          C  
ATOM  14659  O   VAL A 912     -37.287 -40.947  16.401  1.00  1.040          O  
ATOM  14660  CB  VAL A 912     -36.120 -43.701  17.005  1.00  1.320          C  
ATOM  14661  CG1 VAL A 912     -37.164 -44.636  16.284  1.00  1.320          C  
ATOM  14662  CG2 VAL A 912     -34.949 -44.417  17.535  1.00  1.320          C  
ATOM  14663  H   VAL A 912     -34.615 -41.424  17.489  1.00  1.070          H  
ATOM  14664  HA  VAL A 912     -35.293 -43.161  15.113  1.00  1.150          H  
ATOM  14665  HB  VAL A 912     -36.640 -43.221  17.845  1.00  1.580          H  
ATOM  14666 1HG1 VAL A 912     -37.516 -45.404  16.936  1.00  1.580          H  
ATOM  14667 2HG1 VAL A 912     -38.014 -44.060  15.931  1.00  1.580          H  
ATOM  14668 3HG1 VAL A 912     -36.684 -45.109  15.428  1.00  1.580          H  
ATOM  14669 1HG2 VAL A 912     -35.274 -45.150  18.234  1.00  1.580          H  
ATOM  14670 2HG2 VAL A 912     -34.434 -44.882  16.729  1.00  1.580          H  
ATOM  14671 3HG2 VAL A 912     -34.280 -43.715  18.033  1.00  1.580          H  
ATOM  14672  N   ALA A 913     -37.206 -41.833  14.348  1.00  0.980          N  
ATOM  14673  CA  ALA A 913     -38.261 -40.985  13.836  1.00  1.020          C  
ATOM  14674  C   ALA A 913     -39.621 -41.605  14.029  1.00  1.090          C  
ATOM  14675  O   ALA A 913     -40.580 -40.936  14.410  1.00  1.180          O  
ATOM  14676  CB  ALA A 913     -38.047 -40.729  12.374  1.00  1.410          C  
ATOM  14677  H   ALA A 913     -36.789 -42.547  13.745  1.00  1.180          H  
ATOM  14678  HA  ALA A 913     -38.236 -40.038  14.381  1.00  1.220          H  
ATOM  14679 1HB  ALA A 913     -38.828 -40.077  12.001  1.00  1.690          H  
ATOM  14680 2HB  ALA A 913     -37.089 -40.275  12.259  1.00  1.690          H  
ATOM  14681 3HB  ALA A 913     -38.073 -41.677  11.829  1.00  1.690          H  
ATOM  14682  N   ASP A 914     -39.696 -42.888  13.719  1.00  1.080          N  
ATOM  14683  CA  ASP A 914     -40.961 -43.602  13.778  1.00  1.150          C  
ATOM  14684  C   ASP A 914     -40.698 -45.099  13.821  1.00  1.160          C  
ATOM  14685  O   ASP A 914     -39.540 -45.530  13.794  1.00  1.120          O  
ATOM  14686  CB  ASP A 914     -41.834 -43.204  12.564  1.00  1.580          C  
ATOM  14687  CG  ASP A 914     -43.366 -43.302  12.812  1.00  1.580          C  
ATOM  14688  OD1 ASP A 914     -43.760 -44.101  13.641  1.00  1.580          O  
ATOM  14689  OD2 ASP A 914     -44.106 -42.576  12.182  1.00  1.580          O  
ATOM  14690  H   ASP A 914     -38.841 -43.362  13.422  1.00  1.300          H  
ATOM  14691  HA  ASP A 914     -41.485 -43.321  14.691  1.00  1.380          H  
ATOM  14692 1HB  ASP A 914     -41.599 -42.185  12.260  1.00  1.900          H  
ATOM  14693 2HB  ASP A 914     -41.582 -43.856  11.720  1.00  1.900          H  
ATOM  14694  N   VAL A 915     -41.760 -45.879  13.879  1.00  1.240          N  
ATOM  14695  CA  VAL A 915     -41.669 -47.332  13.901  1.00  1.280          C  
ATOM  14696  C   VAL A 915     -42.324 -47.904  12.634  1.00  1.350          C  
ATOM  14697  O   VAL A 915     -42.764 -47.042  11.879  1.00  1.410          O  
ATOM  14698  CB  VAL A 915     -42.277 -47.864  15.216  1.00  1.780          C  
ATOM  14699  CG1 VAL A 915     -42.228 -49.345  15.257  1.00  1.780          C  
ATOM  14700  CG2 VAL A 915     -41.477 -47.282  16.405  1.00  1.780          C  
ATOM  14701  H   VAL A 915     -42.677 -45.418  13.906  1.00  1.490          H  
ATOM  14702  HA  VAL A 915     -40.618 -47.623  13.885  1.00  1.540          H  
ATOM  14703  HB  VAL A 915     -43.323 -47.565  15.283  1.00  2.130          H  
ATOM  14704 1HG1 VAL A 915     -42.656 -49.685  16.189  1.00  2.130          H  
ATOM  14705 2HG1 VAL A 915     -42.785 -49.760  14.440  1.00  2.130          H  
ATOM  14706 3HG1 VAL A 915     -41.193 -49.677  15.190  1.00  2.130          H  
ATOM  14707 1HG2 VAL A 915     -41.872 -47.643  17.340  1.00  2.130          H  
ATOM  14708 2HG2 VAL A 915     -40.447 -47.581  16.320  1.00  2.130          H  
ATOM  14709 3HG2 VAL A 915     -41.534 -46.198  16.389  1.00  2.130          H  
ATOM  14710  N   TYR A 916     -41.562 -48.855  12.106  1.00  1.370          N  
ATOM  14711  CA  TYR A 916     -42.151 -49.808  11.168  1.00  1.440          C  
ATOM  14712  C   TYR A 916     -42.901 -50.953  11.806  1.00  1.500          C  
ATOM  14713  O   TYR A 916     -42.336 -52.026  12.044  1.00  1.510          O  
ATOM  14714  CB  TYR A 916     -41.074 -50.421  10.280  1.00  1.990          C  
ATOM  14715  CG  TYR A 916     -40.424 -49.476   9.376  1.00  1.990          C  
ATOM  14716  CD1 TYR A 916     -39.220 -48.932   9.714  1.00  1.990          C  
ATOM  14717  CD2 TYR A 916     -41.039 -49.141   8.190  1.00  1.990          C  
ATOM  14718  CE1 TYR A 916     -38.630 -48.049   8.866  1.00  1.990          C  
ATOM  14719  CE2 TYR A 916     -40.441 -48.245   7.338  1.00  1.990          C  
ATOM  14720  CZ  TYR A 916     -39.235 -47.697   7.676  1.00  1.990          C  
ATOM  14721  OH  TYR A 916     -38.622 -46.792   6.831  1.00  1.990          O  
ATOM  14722  H   TYR A 916     -40.710 -48.493  11.708  1.00  1.640          H  
ATOM  14723  HA  TYR A 916     -42.862 -49.270  10.538  1.00  1.730          H  
ATOM  14724 1HB  TYR A 916     -40.312 -50.882  10.898  1.00  2.390          H  
ATOM  14725 2HB  TYR A 916     -41.526 -51.201   9.682  1.00  2.390          H  
ATOM  14726  HD1 TYR A 916     -38.735 -49.208  10.652  1.00  2.390          H  
ATOM  14727  HD2 TYR A 916     -42.007 -49.589   7.932  1.00  2.390          H  
ATOM  14728  HE1 TYR A 916     -37.682 -47.625   9.120  1.00  2.390          H  
ATOM  14729  HE2 TYR A 916     -40.926 -47.977   6.399  1.00  2.390          H  
ATOM  14730  HH  TYR A 916     -37.772 -46.527   7.209  1.00  2.390          H  
ATOM  14731  N   THR A 917     -44.193 -50.763  12.059  1.00  1.590          N  
ATOM  14732  CA  THR A 917     -44.962 -51.797  12.735  1.00  1.690          C  
ATOM  14733  C   THR A 917     -45.323 -52.903  11.750  1.00  1.770          C  
ATOM  14734  O   THR A 917     -45.758 -53.987  12.138  1.00  1.890          O  
ATOM  14735  CB  THR A 917     -46.207 -51.196  13.411  1.00  2.330          C  
ATOM  14736  OG1 THR A 917     -47.034 -50.561  12.428  1.00  2.330          O  
ATOM  14737  CG2 THR A 917     -45.764 -50.163  14.448  1.00  2.330          C  
ATOM  14738  H   THR A 917     -44.644 -49.889  11.813  1.00  1.910          H  
ATOM  14739  HA  THR A 917     -44.345 -52.243  13.508  1.00  2.030          H  
ATOM  14740  HB  THR A 917     -46.775 -51.986  13.903  1.00  2.790          H  
ATOM  14741  HG1 THR A 917     -47.488 -51.234  11.909  1.00  2.790          H  
ATOM  14742 1HG2 THR A 917     -46.640 -49.735  14.935  1.00  2.790          H  
ATOM  14743 2HG2 THR A 917     -45.139 -50.654  15.186  1.00  2.790          H  
ATOM  14744 3HG2 THR A 917     -45.199 -49.369  13.966  1.00  2.790          H  
ATOM  14745  N   ASP A 918     -45.123 -52.621  10.463  1.00  1.740          N  
ATOM  14746  CA  ASP A 918     -45.346 -53.557   9.385  1.00  1.810          C  
ATOM  14747  C   ASP A 918     -44.144 -54.475   9.127  1.00  1.790          C  
ATOM  14748  O   ASP A 918     -44.262 -55.441   8.367  1.00  1.880          O  
ATOM  14749  CB  ASP A 918     -45.718 -52.778   8.128  1.00  2.510          C  
ATOM  14750  CG  ASP A 918     -44.646 -51.773   7.763  1.00  2.510          C  
ATOM  14751  OD1 ASP A 918     -44.233 -51.058   8.670  1.00  2.510          O  
ATOM  14752  OD2 ASP A 918     -44.260 -51.696   6.626  1.00  2.510          O  
ATOM  14753  H   ASP A 918     -44.781 -51.693  10.204  1.00  2.090          H  
ATOM  14754  HA  ASP A 918     -46.194 -54.188   9.654  1.00  2.170          H  
ATOM  14755 1HB  ASP A 918     -45.851 -53.470   7.295  1.00  3.010          H  
ATOM  14756 2HB  ASP A 918     -46.663 -52.257   8.282  1.00  3.010          H  
ATOM  14757  N   LEU A 919     -42.980 -54.178   9.717  1.00  1.690          N  
ATOM  14758  CA  LEU A 919     -41.805 -55.004   9.479  1.00  1.700          C  
ATOM  14759  C   LEU A 919     -41.387 -55.667  10.763  1.00  1.690          C  
ATOM  14760  O   LEU A 919     -41.543 -55.087  11.831  1.00  1.840          O  
ATOM  14761  CB  LEU A 919     -40.619 -54.184   8.973  1.00  2.380          C  
ATOM  14762  CG  LEU A 919     -40.772 -53.359   7.702  1.00  2.380          C  
ATOM  14763  CD1 LEU A 919     -39.464 -52.555   7.497  1.00  2.380          C  
ATOM  14764  CD2 LEU A 919     -41.050 -54.267   6.521  1.00  2.380          C  
ATOM  14765  H   LEU A 919     -42.911 -53.393  10.369  1.00  2.030          H  
ATOM  14766  HA  LEU A 919     -42.049 -55.788   8.768  1.00  2.040          H  
ATOM  14767 1HB  LEU A 919     -40.312 -53.512   9.771  1.00  2.850          H  
ATOM  14768 2HB  LEU A 919     -39.824 -54.890   8.781  1.00  2.850          H  
ATOM  14769  HG  LEU A 919     -41.604 -52.653   7.811  1.00  2.850          H  
ATOM  14770 1HD1 LEU A 919     -39.550 -51.940   6.601  1.00  2.850          H  
ATOM  14771 2HD1 LEU A 919     -39.292 -51.915   8.352  1.00  2.850          H  
ATOM  14772 3HD1 LEU A 919     -38.624 -53.238   7.388  1.00  2.850          H  
ATOM  14773 1HD2 LEU A 919     -41.150 -53.662   5.620  1.00  2.850          H  
ATOM  14774 2HD2 LEU A 919     -40.229 -54.974   6.395  1.00  2.850          H  
ATOM  14775 3HD2 LEU A 919     -41.980 -54.812   6.684  1.00  2.850          H  
ATOM  14776  N   THR A 920     -40.859 -56.873  10.674  1.00  1.710          N  
ATOM  14777  CA  THR A 920     -40.355 -57.553  11.853  1.00  1.700          C  
ATOM  14778  C   THR A 920     -38.998 -58.173  11.494  1.00  1.720          C  
ATOM  14779  O   THR A 920     -38.631 -58.212  10.313  1.00  1.780          O  
ATOM  14780  CB  THR A 920     -41.336 -58.676  12.310  1.00  2.380          C  
ATOM  14781  OG1 THR A 920     -41.286 -59.759  11.368  1.00  2.380          O  
ATOM  14782  CG2 THR A 920     -42.765 -58.129  12.374  1.00  2.380          C  
ATOM  14783  H   THR A 920     -40.790 -57.325   9.777  1.00  2.050          H  
ATOM  14784  HA  THR A 920     -40.241 -56.824  12.648  1.00  2.040          H  
ATOM  14785  HB  THR A 920     -41.080 -59.036  13.289  1.00  2.860          H  
ATOM  14786  HG1 THR A 920     -41.890 -60.459  11.654  1.00  2.860          H  
ATOM  14787 1HG2 THR A 920     -43.438 -58.920  12.692  1.00  2.860          H  
ATOM  14788 2HG2 THR A 920     -42.799 -57.305  13.096  1.00  2.860          H  
ATOM  14789 3HG2 THR A 920     -43.080 -57.773  11.401  1.00  2.860          H  
ATOM  14790  N   PRO A 921     -38.219 -58.665  12.470  1.00  1.730          N  
ATOM  14791  CA  PRO A 921     -37.004 -59.439  12.303  1.00  1.780          C  
ATOM  14792  C   PRO A 921     -37.186 -60.716  11.466  1.00  1.900          C  
ATOM  14793  O   PRO A 921     -36.196 -61.333  11.066  1.00  1.970          O  
ATOM  14794  CB  PRO A 921     -36.597 -59.737  13.738  1.00  2.670          C  
ATOM  14795  CG  PRO A 921     -37.148 -58.599  14.524  1.00  2.670          C  
ATOM  14796  CD  PRO A 921     -38.450 -58.257  13.878  1.00  2.670          C  
ATOM  14797  HA  PRO A 921     -36.252 -58.785  11.846  1.00  2.140          H  
ATOM  14798 1HB  PRO A 921     -37.041 -60.682  14.033  1.00  3.200          H  
ATOM  14799 2HB  PRO A 921     -35.512 -59.841  13.820  1.00  3.200          H  
ATOM  14800 1HG  PRO A 921     -37.240 -58.860  15.596  1.00  3.200          H  
ATOM  14801 2HG  PRO A 921     -36.461 -57.773  14.452  1.00  3.200          H  
ATOM  14802 1HD  PRO A 921     -39.235 -58.807  14.350  1.00  3.200          H  
ATOM  14803 2HD  PRO A 921     -38.590 -57.178  13.974  1.00  3.200          H  
ATOM  14804  N   LEU A 922     -38.428 -61.163  11.213  1.00  1.930          N  
ATOM  14805  CA  LEU A 922     -38.548 -62.372  10.429  1.00  2.070          C  
ATOM  14806  C   LEU A 922     -39.331 -62.040   9.150  1.00  2.120          C  
ATOM  14807  O   LEU A 922     -40.048 -62.875   8.596  1.00  2.260          O  
ATOM  14808  CB  LEU A 922     -39.281 -63.427  11.291  1.00  2.840          C  
ATOM  14809  CG  LEU A 922     -39.449 -64.907  10.769  1.00  2.840          C  
ATOM  14810  CD1 LEU A 922     -38.077 -65.592  10.640  1.00  2.840          C  
ATOM  14811  CD2 LEU A 922     -40.336 -65.669  11.752  1.00  2.840          C  
ATOM  14812  H   LEU A 922     -39.280 -60.675  11.495  1.00  2.320          H  
ATOM  14813  HA  LEU A 922     -37.565 -62.735  10.162  1.00  2.480          H  
ATOM  14814 1HB  LEU A 922     -38.763 -63.481  12.235  1.00  3.410          H  
ATOM  14815 2HB  LEU A 922     -40.282 -63.046  11.489  1.00  3.410          H  
ATOM  14816  HG  LEU A 922     -39.917 -64.909   9.793  1.00  3.410          H  
ATOM  14817 1HD1 LEU A 922     -38.217 -66.611  10.281  1.00  3.410          H  
ATOM  14818 2HD1 LEU A 922     -37.458 -65.059   9.950  1.00  3.410          H  
ATOM  14819 3HD1 LEU A 922     -37.586 -65.622  11.598  1.00  3.410          H  
ATOM  14820 1HD2 LEU A 922     -40.471 -66.693  11.402  1.00  3.410          H  
ATOM  14821 2HD2 LEU A 922     -39.870 -65.681  12.736  1.00  3.410          H  
ATOM  14822 3HD2 LEU A 922     -41.308 -65.180  11.817  1.00  3.410          H  
ATOM  14823  N   SER A 923     -39.029 -60.855   8.601  1.00  2.050          N  
ATOM  14824  CA  SER A 923     -39.538 -60.385   7.314  1.00  2.140          C  
ATOM  14825  C   SER A 923     -38.371 -60.069   6.388  1.00  2.160          C  
ATOM  14826  O   SER A 923     -37.238 -59.877   6.853  1.00  2.090          O  
ATOM  14827  CB  SER A 923     -40.420 -59.152   7.455  1.00  2.960          C  
ATOM  14828  OG  SER A 923     -41.589 -59.428   8.183  1.00  2.960          O  
ATOM  14829  H   SER A 923     -38.500 -60.189   9.166  1.00  2.460          H  
ATOM  14830  HA  SER A 923     -40.127 -61.181   6.858  1.00  2.570          H  
ATOM  14831 1HB  SER A 923     -39.855 -58.363   7.951  1.00  3.550          H  
ATOM  14832 2HB  SER A 923     -40.684 -58.784   6.467  1.00  3.550          H  
ATOM  14833  HG  SER A 923     -42.131 -58.640   8.124  1.00  3.550          H  
ATOM  14834  N   LYS A 924     -38.651 -60.068   5.078  1.00  2.270          N  
ATOM  14835  CA  LYS A 924     -37.669 -59.816   4.014  1.00  2.350          C  
ATOM  14836  C   LYS A 924     -37.418 -58.334   3.781  1.00  2.220          C  
ATOM  14837  O   LYS A 924     -38.272 -57.496   4.070  1.00  2.140          O  
ATOM  14838  CB  LYS A 924     -38.100 -60.526   2.712  1.00  3.260          C  
ATOM  14839  CG  LYS A 924     -37.010 -60.554   1.607  1.00  3.260          C  
ATOM  14840  CD  LYS A 924     -37.366 -61.479   0.431  1.00  3.260          C  
ATOM  14841  CE  LYS A 924     -36.147 -61.622  -0.510  1.00  3.260          C  
ATOM  14842  NZ  LYS A 924     -36.395 -62.535  -1.669  1.00  3.260          N  
ATOM  14843  H   LYS A 924     -39.606 -60.251   4.804  1.00  2.720          H  
ATOM  14844  HA  LYS A 924     -36.717 -60.240   4.322  1.00  2.820          H  
ATOM  14845 1HB  LYS A 924     -38.376 -61.559   2.935  1.00  3.910          H  
ATOM  14846 2HB  LYS A 924     -38.977 -60.030   2.303  1.00  3.910          H  
ATOM  14847 1HG  LYS A 924     -36.868 -59.556   1.195  1.00  3.910          H  
ATOM  14848 2HG  LYS A 924     -36.068 -60.887   2.043  1.00  3.910          H  
ATOM  14849 1HD  LYS A 924     -37.630 -62.470   0.821  1.00  3.910          H  
ATOM  14850 2HD  LYS A 924     -38.211 -61.079  -0.121  1.00  3.910          H  
ATOM  14851 1HE  LYS A 924     -35.861 -60.642  -0.884  1.00  3.910          H  
ATOM  14852 2HE  LYS A 924     -35.324 -62.031   0.067  1.00  3.910          H  
ATOM  14853 1HZ  LYS A 924     -35.521 -62.614  -2.237  1.00  3.910          H  
ATOM  14854 2HZ  LYS A 924     -36.639 -63.459  -1.337  1.00  3.910          H  
ATOM  14855 3HZ  LYS A 924     -37.140 -62.180  -2.241  1.00  3.910          H  
ATOM  14856  N   PHE A 925     -36.228 -58.017   3.274  1.00  2.240          N  
ATOM  14857  CA  PHE A 925     -35.855 -56.650   2.986  1.00  2.170          C  
ATOM  14858  C   PHE A 925     -34.884 -56.699   1.783  1.00  2.160          C  
ATOM  14859  O   PHE A 925     -34.453 -57.793   1.431  1.00  2.360          O  
ATOM  14860  CB  PHE A 925     -35.270 -56.072   4.266  1.00  3.070          C  
ATOM  14861  CG  PHE A 925     -33.943 -56.597   4.659  1.00  3.070          C  
ATOM  14862  CD1 PHE A 925     -32.836 -55.809   4.477  1.00  3.070          C  
ATOM  14863  CD2 PHE A 925     -33.772 -57.883   5.166  1.00  3.070          C  
ATOM  14864  CE1 PHE A 925     -31.603 -56.257   4.812  1.00  3.070          C  
ATOM  14865  CE2 PHE A 925     -32.515 -58.330   5.472  1.00  3.070          C  
ATOM  14866  CZ  PHE A 925     -31.441 -57.512   5.298  1.00  3.070          C  
ATOM  14867  H   PHE A 925     -35.567 -58.756   3.069  1.00  2.690          H  
ATOM  14868  HA  PHE A 925     -36.760 -56.110   2.718  1.00  2.600          H  
ATOM  14869 1HB  PHE A 925     -35.244 -55.000   4.264  1.00  3.680          H  
ATOM  14870 2HB  PHE A 925     -35.950 -56.351   5.041  1.00  3.680          H  
ATOM  14871  HD1 PHE A 925     -32.955 -54.806   4.080  1.00  3.680          H  
ATOM  14872  HD2 PHE A 925     -34.632 -58.536   5.316  1.00  3.680          H  
ATOM  14873  HE1 PHE A 925     -30.738 -55.610   4.682  1.00  3.680          H  
ATOM  14874  HE2 PHE A 925     -32.369 -59.334   5.856  1.00  3.680          H  
ATOM  14875  HZ  PHE A 925     -30.459 -57.851   5.537  1.00  3.680          H  
ATOM  14876  N   PRO A 926     -34.524 -55.555   1.153  1.00  2.160          N  
ATOM  14877  CA  PRO A 926     -33.693 -55.415  -0.055  1.00  2.260          C  
ATOM  14878  C   PRO A 926     -32.249 -55.957  -0.144  1.00  2.500          C  
ATOM  14879  O   PRO A 926     -31.764 -56.113  -1.264  1.00  2.840          O  
ATOM  14880  CB  PRO A 926     -33.625 -53.888  -0.216  1.00  3.390          C  
ATOM  14881  CG  PRO A 926     -34.848 -53.357   0.464  1.00  3.390          C  
ATOM  14882  CD  PRO A 926     -35.043 -54.247   1.644  1.00  3.390          C  
ATOM  14883  HA  PRO A 926     -34.272 -55.834  -0.891  1.00  2.710          H  
ATOM  14884 1HB  PRO A 926     -32.690 -53.509   0.226  1.00  4.070          H  
ATOM  14885 2HB  PRO A 926     -33.594 -53.635  -1.286  1.00  4.070          H  
ATOM  14886 1HG  PRO A 926     -34.695 -52.302   0.748  1.00  4.070          H  
ATOM  14887 2HG  PRO A 926     -35.704 -53.376  -0.227  1.00  4.070          H  
ATOM  14888 1HD  PRO A 926     -34.439 -53.867   2.470  1.00  4.070          H  
ATOM  14889 2HD  PRO A 926     -36.107 -54.266   1.876  1.00  4.070          H  
ATOM  14890  N   SER A 927     -31.530 -56.212   0.951  1.00  2.500          N  
ATOM  14891  CA  SER A 927     -30.152 -56.681   0.755  1.00  2.820          C  
ATOM  14892  C   SER A 927     -30.103 -58.000  -0.063  1.00  2.880          C  
ATOM  14893  O   SER A 927     -30.965 -58.857   0.170  1.00  2.740          O  
ATOM  14894  CB  SER A 927     -29.452 -56.865   2.087  1.00  3.820          C  
ATOM  14895  OG  SER A 927     -29.278 -55.639   2.738  1.00  3.820          O  
ATOM  14896  H   SER A 927     -31.883 -56.080   1.891  1.00  3.000          H  
ATOM  14897  HA  SER A 927     -29.648 -55.869   0.250  1.00  3.380          H  
ATOM  14898 1HB  SER A 927     -30.042 -57.526   2.709  1.00  4.580          H  
ATOM  14899 2HB  SER A 927     -28.487 -57.344   1.930  1.00  4.580          H  
ATOM  14900  HG  SER A 927     -28.804 -55.835   3.552  1.00  4.580          H  
ATOM  14901  N   PRO A 928     -29.127 -58.131  -1.042  1.00  3.150          N  
ATOM  14902  CA  PRO A 928     -28.783 -59.216  -2.004  1.00  3.260          C  
ATOM  14903  C   PRO A 928     -27.921 -60.408  -1.518  1.00  3.360          C  
ATOM  14904  O   PRO A 928     -26.697 -60.311  -1.598  1.00  3.720          O  
ATOM  14905  CB  PRO A 928     -27.972 -58.472  -3.069  1.00  4.890          C  
ATOM  14906  CG  PRO A 928     -27.279 -57.377  -2.335  1.00  4.890          C  
ATOM  14907  CD  PRO A 928     -28.239 -56.941  -1.263  1.00  4.890          C  
ATOM  14908  HA  PRO A 928     -29.707 -59.566  -2.487  1.00  3.910          H  
ATOM  14909 1HB  PRO A 928     -27.272 -59.161  -3.569  1.00  5.870          H  
ATOM  14910 2HB  PRO A 928     -28.646 -58.090  -3.851  1.00  5.870          H  
ATOM  14911 1HG  PRO A 928     -26.324 -57.751  -1.928  1.00  5.870          H  
ATOM  14912 2HG  PRO A 928     -27.023 -56.564  -3.033  1.00  5.870          H  
ATOM  14913 1HD  PRO A 928     -27.665 -56.685  -0.360  1.00  5.870          H  
ATOM  14914 2HD  PRO A 928     -28.812 -56.086  -1.676  1.00  5.870          H  
ATOM  14915  N   GLU A 929     -28.499 -61.494  -1.005  1.00  3.380          N  
ATOM  14916  CA  GLU A 929     -29.929 -61.665  -0.853  1.00  3.510          C  
ATOM  14917  C   GLU A 929     -30.187 -62.404   0.426  1.00  3.390          C  
ATOM  14918  O   GLU A 929     -29.616 -63.466   0.668  1.00  3.660          O  
ATOM  14919  CB  GLU A 929     -30.553 -62.415  -2.034  1.00  4.860          C  
ATOM  14920  CG  GLU A 929     -32.089 -62.491  -1.955  1.00  4.860          C  
ATOM  14921  CD  GLU A 929     -32.736 -63.104  -3.162  1.00  4.860          C  
ATOM  14922  OE1 GLU A 929     -32.025 -63.529  -4.041  1.00  4.860          O  
ATOM  14923  OE2 GLU A 929     -33.960 -63.131  -3.220  1.00  4.860          O  
ATOM  14924  H   GLU A 929     -27.901 -62.245  -0.685  1.00  4.060          H  
ATOM  14925  HA  GLU A 929     -30.416 -60.728  -0.789  1.00  4.210          H  
ATOM  14926 1HB  GLU A 929     -30.280 -61.933  -2.972  1.00  5.830          H  
ATOM  14927 2HB  GLU A 929     -30.163 -63.434  -2.064  1.00  5.830          H  
ATOM  14928 1HG  GLU A 929     -32.370 -63.083  -1.081  1.00  5.830          H  
ATOM  14929 2HG  GLU A 929     -32.480 -61.483  -1.810  1.00  5.830          H  
ATOM  14930  N   TYR A 930     -31.100 -61.867   1.205  1.00  3.140          N  
ATOM  14931  CA  TYR A 930     -31.486 -62.489   2.465  1.00  3.160          C  
ATOM  14932  C   TYR A 930     -32.974 -62.721   2.479  1.00  2.980          C  
ATOM  14933  O   TYR A 930     -33.721 -61.890   1.974  1.00  3.220          O  
ATOM  14934  CB  TYR A 930     -31.060 -61.584   3.621  1.00  4.420          C  
ATOM  14935  CG  TYR A 930     -29.580 -61.410   3.637  1.00  4.420          C  
ATOM  14936  CD1 TYR A 930     -28.997 -60.417   2.865  1.00  4.420          C  
ATOM  14937  CD2 TYR A 930     -28.802 -62.253   4.385  1.00  4.420          C  
ATOM  14938  CE1 TYR A 930     -27.636 -60.277   2.836  1.00  4.420          C  
ATOM  14939  CE2 TYR A 930     -27.442 -62.116   4.368  1.00  4.420          C  
ATOM  14940  CZ  TYR A 930     -26.851 -61.136   3.595  1.00  4.420          C  
ATOM  14941  OH  TYR A 930     -25.484 -61.004   3.574  1.00  4.420          O  
ATOM  14942  H   TYR A 930     -31.470 -60.958   0.916  1.00  3.770          H  
ATOM  14943  HA  TYR A 930     -30.992 -63.455   2.561  1.00  3.790          H  
ATOM  14944 1HB  TYR A 930     -31.531 -60.604   3.527  1.00  5.300          H  
ATOM  14945 2HB  TYR A 930     -31.373 -62.022   4.577  1.00  5.300          H  
ATOM  14946  HD1 TYR A 930     -29.621 -59.763   2.270  1.00  5.300          H  
ATOM  14947  HD2 TYR A 930     -29.266 -63.034   4.987  1.00  5.300          H  
ATOM  14948  HE1 TYR A 930     -27.176 -59.506   2.220  1.00  5.300          H  
ATOM  14949  HE2 TYR A 930     -26.832 -62.784   4.958  1.00  5.300          H  
ATOM  14950  HH  TYR A 930     -25.093 -61.667   4.150  1.00  5.300          H  
ATOM  14951  N   GLU A 931     -33.416 -63.818   3.087  1.00  2.940          N  
ATOM  14952  CA  GLU A 931     -34.838 -64.059   3.228  1.00  3.010          C  
ATOM  14953  C   GLU A 931     -35.356 -63.163   4.333  1.00  2.770          C  
ATOM  14954  O   GLU A 931     -36.441 -62.607   4.213  1.00  2.970          O  
ATOM  14955  CB  GLU A 931     -35.135 -65.530   3.540  1.00  4.190          C  
ATOM  14956  CG  GLU A 931     -36.634 -65.905   3.586  1.00  4.190          C  
ATOM  14957  CD  GLU A 931     -37.318 -65.786   2.251  1.00  4.190          C  
ATOM  14958  OE1 GLU A 931     -36.638 -65.754   1.249  1.00  4.190          O  
ATOM  14959  OE2 GLU A 931     -38.523 -65.734   2.228  1.00  4.190          O  
ATOM  14960  H   GLU A 931     -32.760 -64.478   3.507  1.00  3.530          H  
ATOM  14961  HA  GLU A 931     -35.341 -63.789   2.299  1.00  3.610          H  
ATOM  14962 1HB  GLU A 931     -34.655 -66.161   2.795  1.00  5.020          H  
ATOM  14963 2HB  GLU A 931     -34.700 -65.784   4.509  1.00  5.020          H  
ATOM  14964 1HG  GLU A 931     -36.730 -66.930   3.940  1.00  5.020          H  
ATOM  14965 2HG  GLU A 931     -37.146 -65.261   4.293  1.00  5.020          H  
ATOM  14966  N   THR A 932     -34.597 -63.045   5.436  1.00  2.510          N  
ATOM  14967  CA  THR A 932     -35.063 -62.184   6.535  1.00  2.310          C  
ATOM  14968  C   THR A 932     -34.003 -61.284   7.181  1.00  2.270          C  
ATOM  14969  O   THR A 932     -32.792 -61.492   7.023  1.00  2.540          O  
ATOM  14970  CB  THR A 932     -35.756 -62.973   7.669  1.00  3.310          C  
ATOM  14971  OG1 THR A 932     -34.808 -63.831   8.354  1.00  3.310          O  
ATOM  14972  CG2 THR A 932     -36.898 -63.807   7.105  1.00  3.310          C  
ATOM  14973  H   THR A 932     -33.708 -63.563   5.482  1.00  3.010          H  
ATOM  14974  HA  THR A 932     -35.804 -61.528   6.113  1.00  2.770          H  
ATOM  14975  HB  THR A 932     -36.161 -62.261   8.380  1.00  3.980          H  
ATOM  14976  HG1 THR A 932     -35.238 -64.192   9.137  1.00  3.980          H  
ATOM  14977 1HG2 THR A 932     -37.404 -64.329   7.893  1.00  3.980          H  
ATOM  14978 2HG2 THR A 932     -37.610 -63.149   6.603  1.00  3.980          H  
ATOM  14979 3HG2 THR A 932     -36.514 -64.526   6.406  1.00  3.980          H  
ATOM  14980  N   PHE A 933     -34.478 -60.303   7.962  1.00  2.100          N  
ATOM  14981  CA  PHE A 933     -33.595 -59.440   8.757  1.00  2.010          C  
ATOM  14982  C   PHE A 933     -32.792 -60.248   9.777  1.00  2.020          C  
ATOM  14983  O   PHE A 933     -31.577 -60.078   9.891  1.00  2.040          O  
ATOM  14984  CB  PHE A 933     -34.396 -58.381   9.508  1.00  2.850          C  
ATOM  14985  CG  PHE A 933     -34.809 -57.168   8.739  1.00  2.850          C  
ATOM  14986  CD1 PHE A 933     -36.106 -57.017   8.260  1.00  2.850          C  
ATOM  14987  CD2 PHE A 933     -33.904 -56.154   8.529  1.00  2.850          C  
ATOM  14988  CE1 PHE A 933     -36.480 -55.872   7.599  1.00  2.850          C  
ATOM  14989  CE2 PHE A 933     -34.269 -55.016   7.865  1.00  2.850          C  
ATOM  14990  CZ  PHE A 933     -35.560 -54.865   7.402  1.00  2.850          C  
ATOM  14991  H   PHE A 933     -35.491 -60.155   7.960  1.00  2.520          H  
ATOM  14992  HA  PHE A 933     -32.895 -58.943   8.095  1.00  2.410          H  
ATOM  14993 1HB  PHE A 933     -35.298 -58.848   9.856  1.00  3.420          H  
ATOM  14994 2HB  PHE A 933     -33.842 -58.055  10.385  1.00  3.420          H  
ATOM  14995  HD1 PHE A 933     -36.844 -57.810   8.425  1.00  3.420          H  
ATOM  14996  HD2 PHE A 933     -32.884 -56.265   8.903  1.00  3.420          H  
ATOM  14997  HE1 PHE A 933     -37.502 -55.765   7.231  1.00  3.420          H  
ATOM  14998  HE2 PHE A 933     -33.534 -54.232   7.709  1.00  3.420          H  
ATOM  14999  HZ  PHE A 933     -35.850 -53.960   6.877  1.00  3.420          H  
ATOM  15000  N   ALA A 934     -33.442 -61.164  10.499  1.00  2.010          N  
ATOM  15001  CA  ALA A 934     -32.706 -61.982  11.449  1.00  2.030          C  
ATOM  15002  C   ALA A 934     -31.630 -62.804  10.748  1.00  2.110          C  
ATOM  15003  O   ALA A 934     -30.536 -62.945  11.292  1.00  2.130          O  
ATOM  15004  CB  ALA A 934     -33.648 -62.896  12.206  1.00  2.830          C  
ATOM  15005  H   ALA A 934     -34.456 -61.255  10.449  1.00  2.410          H  
ATOM  15006  HA  ALA A 934     -32.211 -61.318  12.153  1.00  2.440          H  
ATOM  15007 1HB  ALA A 934     -33.087 -63.481  12.938  1.00  3.400          H  
ATOM  15008 2HB  ALA A 934     -34.388 -62.288  12.717  1.00  3.400          H  
ATOM  15009 3HB  ALA A 934     -34.149 -63.562  11.509  1.00  3.400          H  
ATOM  15010  N   GLU A 935     -31.919 -63.326   9.542  1.00  2.170          N  
ATOM  15011  CA  GLU A 935     -30.936 -64.104   8.790  1.00  2.240          C  
ATOM  15012  C   GLU A 935     -29.699 -63.266   8.532  1.00  2.280          C  
ATOM  15013  O   GLU A 935     -28.568 -63.731   8.721  1.00  2.360          O  
ATOM  15014  CB  GLU A 935     -31.497 -64.540   7.450  1.00  3.110          C  
ATOM  15015  CG  GLU A 935     -30.596 -65.417   6.634  1.00  3.110          C  
ATOM  15016  CD  GLU A 935     -31.190 -65.652   5.329  1.00  3.110          C  
ATOM  15017  OE1 GLU A 935     -32.172 -64.997   5.027  1.00  3.110          O  
ATOM  15018  OE2 GLU A 935     -30.704 -66.472   4.602  1.00  3.110          O  
ATOM  15019  H   GLU A 935     -32.860 -63.210   9.160  1.00  2.600          H  
ATOM  15020  HA  GLU A 935     -30.652 -64.978   9.373  1.00  2.690          H  
ATOM  15021 1HB  GLU A 935     -32.444 -65.059   7.599  1.00  3.730          H  
ATOM  15022 2HB  GLU A 935     -31.700 -63.666   6.852  1.00  3.730          H  
ATOM  15023 1HG  GLU A 935     -29.625 -64.941   6.499  1.00  3.730          H  
ATOM  15024 2HG  GLU A 935     -30.443 -66.366   7.148  1.00  3.730          H  
ATOM  15025  N   TYR A 936     -29.919 -62.025   8.091  1.00  2.250          N  
ATOM  15026  CA  TYR A 936     -28.851 -61.074   7.825  1.00  2.280          C  
ATOM  15027  C   TYR A 936     -27.967 -60.872   9.037  1.00  2.260          C  
ATOM  15028  O   TYR A 936     -26.731 -60.952   8.942  1.00  2.330          O  
ATOM  15029  CB  TYR A 936     -29.459 -59.749   7.392  1.00  3.180          C  
ATOM  15030  CG  TYR A 936     -28.506 -58.635   7.253  1.00  3.180          C  
ATOM  15031  CD1 TYR A 936     -27.763 -58.531   6.126  1.00  3.180          C  
ATOM  15032  CD2 TYR A 936     -28.391 -57.692   8.272  1.00  3.180          C  
ATOM  15033  CE1 TYR A 936     -26.895 -57.504   5.971  1.00  3.180          C  
ATOM  15034  CE2 TYR A 936     -27.513 -56.649   8.135  1.00  3.180          C  
ATOM  15035  CZ  TYR A 936     -26.757 -56.553   6.978  1.00  3.180          C  
ATOM  15036  OH  TYR A 936     -25.865 -55.512   6.802  1.00  3.180          O  
ATOM  15037  H   TYR A 936     -30.891 -61.752   7.897  1.00  2.700          H  
ATOM  15038  HA  TYR A 936     -28.228 -61.464   7.030  1.00  2.740          H  
ATOM  15039 1HB  TYR A 936     -29.950 -59.901   6.438  1.00  3.820          H  
ATOM  15040 2HB  TYR A 936     -30.212 -59.443   8.083  1.00  3.820          H  
ATOM  15041  HD1 TYR A 936     -27.875 -59.262   5.357  1.00  3.820          H  
ATOM  15042  HD2 TYR A 936     -28.999 -57.783   9.175  1.00  3.820          H  
ATOM  15043  HE1 TYR A 936     -26.311 -57.431   5.058  1.00  3.820          H  
ATOM  15044  HE2 TYR A 936     -27.414 -55.903   8.925  1.00  3.820          H  
ATOM  15045  HH  TYR A 936     -25.955 -54.885   7.536  1.00  3.820          H  
ATOM  15046  N   TYR A 937     -28.600 -60.598  10.173  1.00  2.160          N  
ATOM  15047  CA  TYR A 937     -27.887 -60.366  11.408  1.00  2.140          C  
ATOM  15048  C   TYR A 937     -27.104 -61.615  11.848  1.00  2.220          C  
ATOM  15049  O   TYR A 937     -25.953 -61.521  12.301  1.00  2.260          O  
ATOM  15050  CB  TYR A 937     -28.879 -59.858  12.463  1.00  3.000          C  
ATOM  15051  CG  TYR A 937     -29.285 -58.414  12.264  1.00  3.000          C  
ATOM  15052  CD1 TYR A 937     -30.618 -58.067  12.087  1.00  3.000          C  
ATOM  15053  CD2 TYR A 937     -28.305 -57.422  12.250  1.00  3.000          C  
ATOM  15054  CE1 TYR A 937     -30.962 -56.745  11.908  1.00  3.000          C  
ATOM  15055  CE2 TYR A 937     -28.653 -56.120  12.064  1.00  3.000          C  
ATOM  15056  CZ  TYR A 937     -29.965 -55.773  11.902  1.00  3.000          C  
ATOM  15057  OH  TYR A 937     -30.289 -54.464  11.732  1.00  3.000          O  
ATOM  15058  H   TYR A 937     -29.625 -60.528  10.157  1.00  2.590          H  
ATOM  15059  HA  TYR A 937     -27.158 -59.586  11.219  1.00  2.570          H  
ATOM  15060 1HB  TYR A 937     -29.782 -60.469  12.424  1.00  3.600          H  
ATOM  15061 2HB  TYR A 937     -28.492 -59.945  13.423  1.00  3.600          H  
ATOM  15062  HD1 TYR A 937     -31.390 -58.832  12.096  1.00  3.600          H  
ATOM  15063  HD2 TYR A 937     -27.257 -57.673  12.387  1.00  3.600          H  
ATOM  15064  HE1 TYR A 937     -32.007 -56.462  11.775  1.00  3.600          H  
ATOM  15065  HE2 TYR A 937     -27.888 -55.359  12.052  1.00  3.600          H  
ATOM  15066  HH  TYR A 937     -29.483 -53.955  11.613  1.00  3.600          H  
ATOM  15067  N   LYS A 938     -27.692 -62.804  11.700  1.00  2.250          N  
ATOM  15068  CA  LYS A 938     -26.954 -64.020  12.017  1.00  2.330          C  
ATOM  15069  C   LYS A 938     -25.753 -64.214  11.089  1.00  2.420          C  
ATOM  15070  O   LYS A 938     -24.636 -64.485  11.543  1.00  2.480          O  
ATOM  15071  CB  LYS A 938     -27.849 -65.255  11.932  1.00  3.230          C  
ATOM  15072  CG  LYS A 938     -28.817 -65.384  13.063  1.00  3.230          C  
ATOM  15073  CD  LYS A 938     -29.554 -66.733  13.076  1.00  3.230          C  
ATOM  15074  CE  LYS A 938     -30.641 -66.816  12.021  1.00  3.230          C  
ATOM  15075  NZ  LYS A 938     -31.463 -68.066  12.174  1.00  3.230          N  
ATOM  15076  H   LYS A 938     -28.666 -62.856  11.385  1.00  2.700          H  
ATOM  15077  HA  LYS A 938     -26.587 -63.944  13.030  1.00  2.800          H  
ATOM  15078 1HB  LYS A 938     -28.421 -65.204  11.007  1.00  3.880          H  
ATOM  15079 2HB  LYS A 938     -27.235 -66.151  11.894  1.00  3.880          H  
ATOM  15080 1HG  LYS A 938     -28.242 -65.300  13.974  1.00  3.880          H  
ATOM  15081 2HG  LYS A 938     -29.536 -64.566  13.036  1.00  3.880          H  
ATOM  15082 1HD  LYS A 938     -28.840 -67.539  12.921  1.00  3.880          H  
ATOM  15083 2HD  LYS A 938     -30.020 -66.880  14.048  1.00  3.880          H  
ATOM  15084 1HE  LYS A 938     -31.292 -65.944  12.107  1.00  3.880          H  
ATOM  15085 2HE  LYS A 938     -30.186 -66.820  11.034  1.00  3.880          H  
ATOM  15086 1HZ  LYS A 938     -32.171 -68.090  11.457  1.00  3.880          H  
ATOM  15087 2HZ  LYS A 938     -30.866 -68.875  12.082  1.00  3.880          H  
ATOM  15088 3HZ  LYS A 938     -31.915 -68.089  13.087  1.00  3.880          H  
ATOM  15089  N   THR A 939     -25.962 -63.984   9.793  1.00  2.440          N  
ATOM  15090  CA  THR A 939     -24.947 -64.194   8.772  1.00  2.530          C  
ATOM  15091  C   THR A 939     -23.695 -63.364   8.999  1.00  2.560          C  
ATOM  15092  O   THR A 939     -22.579 -63.874   8.869  1.00  2.650          O  
ATOM  15093  CB  THR A 939     -25.515 -63.869   7.370  1.00  3.510          C  
ATOM  15094  OG1 THR A 939     -26.623 -64.744   7.091  1.00  3.510          O  
ATOM  15095  CG2 THR A 939     -24.432 -64.061   6.290  1.00  3.510          C  
ATOM  15096  H   THR A 939     -26.899 -63.729   9.484  1.00  2.930          H  
ATOM  15097  HA  THR A 939     -24.664 -65.245   8.789  1.00  3.040          H  
ATOM  15098  HB  THR A 939     -25.867 -62.838   7.350  1.00  4.210          H  
ATOM  15099  HG1 THR A 939     -27.360 -64.522   7.704  1.00  4.210          H  
ATOM  15100 1HG2 THR A 939     -24.846 -63.840   5.314  1.00  4.210          H  
ATOM  15101 2HG2 THR A 939     -23.589 -63.396   6.474  1.00  4.210          H  
ATOM  15102 3HG2 THR A 939     -24.087 -65.093   6.308  1.00  4.210          H  
ATOM  15103  N   LYS A 940     -23.860 -62.081   9.314  1.00  2.510          N  
ATOM  15104  CA  LYS A 940     -22.691 -61.235   9.506  1.00  2.560          C  
ATOM  15105  C   LYS A 940     -22.185 -61.086  10.937  1.00  2.510          C  
ATOM  15106  O   LYS A 940     -20.987 -60.862  11.134  1.00  2.580          O  
ATOM  15107  CB  LYS A 940     -22.939 -59.830   8.973  1.00  3.560          C  
ATOM  15108  CG  LYS A 940     -23.045 -59.690   7.481  1.00  3.560          C  
ATOM  15109  CD  LYS A 940     -23.181 -58.210   7.128  1.00  3.560          C  
ATOM  15110  CE  LYS A 940     -23.242 -57.971   5.629  1.00  3.560          C  
ATOM  15111  NZ  LYS A 940     -23.358 -56.507   5.311  1.00  3.560          N  
ATOM  15112  H   LYS A 940     -24.811 -61.698   9.374  1.00  3.010          H  
ATOM  15113  HA  LYS A 940     -21.876 -61.671   8.928  1.00  3.070          H  
ATOM  15114 1HB  LYS A 940     -23.889 -59.480   9.372  1.00  4.280          H  
ATOM  15115 2HB  LYS A 940     -22.164 -59.157   9.338  1.00  4.280          H  
ATOM  15116 1HG  LYS A 940     -22.158 -60.109   7.006  1.00  4.280          H  
ATOM  15117 2HG  LYS A 940     -23.925 -60.231   7.127  1.00  4.280          H  
ATOM  15118 1HD  LYS A 940     -24.091 -57.820   7.586  1.00  4.280          H  
ATOM  15119 2HD  LYS A 940     -22.333 -57.661   7.540  1.00  4.280          H  
ATOM  15120 1HE  LYS A 940     -22.343 -58.365   5.162  1.00  4.280          H  
ATOM  15121 2HE  LYS A 940     -24.108 -58.494   5.223  1.00  4.280          H  
ATOM  15122 1HZ  LYS A 940     -23.405 -56.380   4.311  1.00  4.280          H  
ATOM  15123 2HZ  LYS A 940     -24.213 -56.132   5.748  1.00  4.280          H  
ATOM  15124 3HZ  LYS A 940     -22.555 -56.016   5.675  1.00  4.280          H  
ATOM  15125  N   TYR A 941     -23.067 -61.147  11.938  1.00  2.410          N  
ATOM  15126  CA  TYR A 941     -22.649 -60.849  13.293  1.00  2.380          C  
ATOM  15127  C   TYR A 941     -22.928 -61.956  14.337  1.00  2.400          C  
ATOM  15128  O   TYR A 941     -22.680 -61.734  15.525  1.00  2.470          O  
ATOM  15129  CB  TYR A 941     -23.368 -59.570  13.694  1.00  3.340          C  
ATOM  15130  CG  TYR A 941     -23.178 -58.401  12.767  1.00  3.340          C  
ATOM  15131  CD1 TYR A 941     -24.227 -58.074  11.906  1.00  3.340          C  
ATOM  15132  CD2 TYR A 941     -22.013 -57.667  12.748  1.00  3.340          C  
ATOM  15133  CE1 TYR A 941     -24.114 -57.022  11.035  1.00  3.340          C  
ATOM  15134  CE2 TYR A 941     -21.893 -56.603  11.870  1.00  3.340          C  
ATOM  15135  CZ  TYR A 941     -22.940 -56.281  11.016  1.00  3.340          C  
ATOM  15136  OH  TYR A 941     -22.817 -55.222  10.144  1.00  3.340          O  
ATOM  15137  H   TYR A 941     -24.057 -61.349  11.798  1.00  2.890          H  
ATOM  15138  HA  TYR A 941     -21.576 -60.673  13.288  1.00  2.860          H  
ATOM  15139 1HB  TYR A 941     -24.407 -59.791  13.661  1.00  4.010          H  
ATOM  15140 2HB  TYR A 941     -23.099 -59.273  14.705  1.00  4.010          H  
ATOM  15141  HD1 TYR A 941     -25.140 -58.662  11.926  1.00  4.010          H  
ATOM  15142  HD2 TYR A 941     -21.196 -57.918  13.418  1.00  4.010          H  
ATOM  15143  HE1 TYR A 941     -24.936 -56.773  10.365  1.00  4.010          H  
ATOM  15144  HE2 TYR A 941     -20.976 -56.016  11.851  1.00  4.010          H  
ATOM  15145  HH  TYR A 941     -21.952 -54.815  10.257  1.00  4.010          H  
ATOM  15146  N   ASN A 942     -23.456 -63.129  13.913  1.00  2.360          N  
ATOM  15147  CA  ASN A 942     -23.868 -64.242  14.781  1.00  2.380          C  
ATOM  15148  C   ASN A 942     -24.970 -63.839  15.764  1.00  2.370          C  
ATOM  15149  O   ASN A 942     -25.097 -64.379  16.872  1.00  2.490          O  
ATOM  15150  CB  ASN A 942     -22.677 -64.800  15.538  1.00  3.320          C  
ATOM  15151  CG  ASN A 942     -21.629 -65.347  14.628  1.00  3.320          C  
ATOM  15152  OD1 ASN A 942     -21.914 -66.097  13.685  1.00  3.320          O  
ATOM  15153  ND2 ASN A 942     -20.400 -64.981  14.889  1.00  3.320          N  
ATOM  15154  H   ASN A 942     -23.626 -63.308  12.921  1.00  2.830          H  
ATOM  15155  HA  ASN A 942     -24.276 -65.030  14.145  1.00  2.860          H  
ATOM  15156 1HB  ASN A 942     -22.235 -64.046  16.183  1.00  3.990          H  
ATOM  15157 2HB  ASN A 942     -23.018 -65.607  16.184  1.00  3.990          H  
ATOM  15158 1HD2 ASN A 942     -19.647 -65.309  14.318  1.00  3.990          H  
ATOM  15159 2HD2 ASN A 942     -20.216 -64.370  15.660  1.00  3.990          H  
ATOM  15160  N   LEU A 943     -25.826 -62.932  15.345  1.00  2.280          N  
ATOM  15161  CA  LEU A 943     -26.888 -62.465  16.203  1.00  2.230          C  
ATOM  15162  C   LEU A 943     -28.114 -63.316  16.108  1.00  2.200          C  
ATOM  15163  O   LEU A 943     -29.050 -63.036  15.351  1.00  2.370          O  
ATOM  15164  CB  LEU A 943     -27.192 -61.054  15.825  1.00  3.140          C  
ATOM  15165  CG  LEU A 943     -26.028 -60.114  15.969  1.00  3.140          C  
ATOM  15166  CD1 LEU A 943     -26.387 -58.851  15.303  1.00  3.140          C  
ATOM  15167  CD2 LEU A 943     -25.681 -59.860  17.442  1.00  3.140          C  
ATOM  15168  H   LEU A 943     -25.758 -62.543  14.398  1.00  2.740          H  
ATOM  15169  HA  LEU A 943     -26.547 -62.511  17.233  1.00  2.680          H  
ATOM  15170 1HB  LEU A 943     -27.462 -61.077  14.812  1.00  3.770          H  
ATOM  15171 2HB  LEU A 943     -28.031 -60.686  16.415  1.00  3.770          H  
ATOM  15172  HG  LEU A 943     -25.181 -60.539  15.507  1.00  3.770          H  
ATOM  15173 1HD1 LEU A 943     -25.585 -58.179  15.361  1.00  3.770          H  
ATOM  15174 2HD1 LEU A 943     -26.607 -59.037  14.265  1.00  3.770          H  
ATOM  15175 3HD1 LEU A 943     -27.218 -58.457  15.778  1.00  3.770          H  
ATOM  15176 1HD2 LEU A 943     -24.839 -59.171  17.499  1.00  3.770          H  
ATOM  15177 2HD2 LEU A 943     -26.528 -59.430  17.958  1.00  3.770          H  
ATOM  15178 3HD2 LEU A 943     -25.401 -60.785  17.933  1.00  3.770          H  
ATOM  15179  N   ASP A 944     -28.132 -64.374  16.889  1.00  2.160          N  
ATOM  15180  CA  ASP A 944     -29.263 -65.284  16.820  1.00  2.140          C  
ATOM  15181  C   ASP A 944     -30.386 -64.644  17.621  1.00  2.110          C  
ATOM  15182  O   ASP A 944     -30.553 -64.916  18.807  1.00  2.180          O  
ATOM  15183  CB  ASP A 944     -28.899 -66.669  17.365  1.00  3.000          C  
ATOM  15184  CG  ASP A 944     -29.979 -67.717  17.082  1.00  3.000          C  
ATOM  15185  OD1 ASP A 944     -30.914 -67.388  16.387  1.00  3.000          O  
ATOM  15186  OD2 ASP A 944     -29.848 -68.835  17.534  1.00  3.000          O  
ATOM  15187  H   ASP A 944     -27.318 -64.558  17.480  1.00  2.590          H  
ATOM  15188  HA  ASP A 944     -29.600 -65.380  15.797  1.00  2.570          H  
ATOM  15189 1HB  ASP A 944     -27.962 -66.999  16.913  1.00  3.600          H  
ATOM  15190 2HB  ASP A 944     -28.739 -66.608  18.441  1.00  3.600          H  
ATOM  15191  N   LEU A 945     -31.097 -63.717  16.972  1.00  2.110          N  
ATOM  15192  CA  LEU A 945     -32.107 -62.903  17.637  1.00  2.110          C  
ATOM  15193  C   LEU A 945     -33.181 -63.778  18.244  1.00  2.090          C  
ATOM  15194  O   LEU A 945     -33.721 -64.673  17.585  1.00  2.100          O  
ATOM  15195  CB  LEU A 945     -32.761 -61.926  16.646  1.00  2.950          C  
ATOM  15196  CG  LEU A 945     -31.846 -60.854  15.991  1.00  2.950          C  
ATOM  15197  CD1 LEU A 945     -32.670 -60.059  14.980  1.00  2.950          C  
ATOM  15198  CD2 LEU A 945     -31.248 -59.937  17.028  1.00  2.950          C  
ATOM  15199  H   LEU A 945     -30.864 -63.556  15.993  1.00  2.530          H  
ATOM  15200  HA  LEU A 945     -31.635 -62.355  18.451  1.00  2.530          H  
ATOM  15201 1HB  LEU A 945     -33.197 -62.508  15.844  1.00  3.540          H  
ATOM  15202 2HB  LEU A 945     -33.568 -61.404  17.170  1.00  3.540          H  
ATOM  15203  HG  LEU A 945     -31.039 -61.351  15.453  1.00  3.540          H  
ATOM  15204 1HD1 LEU A 945     -32.033 -59.324  14.493  1.00  3.540          H  
ATOM  15205 2HD1 LEU A 945     -33.075 -60.731  14.240  1.00  3.540          H  
ATOM  15206 3HD1 LEU A 945     -33.484 -59.555  15.494  1.00  3.540          H  
ATOM  15207 1HD2 LEU A 945     -30.637 -59.233  16.514  1.00  3.540          H  
ATOM  15208 2HD2 LEU A 945     -32.034 -59.417  17.567  1.00  3.540          H  
ATOM  15209 3HD2 LEU A 945     -30.636 -60.492  17.734  1.00  3.540          H  
ATOM  15210  N   THR A 946     -33.503 -63.483  19.496  1.00  2.080          N  
ATOM  15211  CA  THR A 946     -34.479 -64.215  20.290  1.00  2.110          C  
ATOM  15212  C   THR A 946     -35.928 -63.774  20.121  1.00  2.070          C  
ATOM  15213  O   THR A 946     -36.808 -64.619  19.928  1.00  2.150          O  
ATOM  15214  CB  THR A 946     -34.078 -64.112  21.772  1.00  2.940          C  
ATOM  15215  OG1 THR A 946     -32.785 -64.697  21.938  1.00  2.940          O  
ATOM  15216  CG2 THR A 946     -35.058 -64.823  22.672  1.00  2.940          C  
ATOM  15217  H   THR A 946     -33.004 -62.706  19.940  1.00  2.500          H  
ATOM  15218  HA  THR A 946     -34.415 -65.263  19.998  1.00  2.530          H  
ATOM  15219  HB  THR A 946     -34.026 -63.058  22.055  1.00  3.530          H  
ATOM  15220  HG1 THR A 946     -32.437 -64.485  22.822  1.00  3.530          H  
ATOM  15221 1HG2 THR A 946     -34.698 -64.708  23.675  1.00  3.530          H  
ATOM  15222 2HG2 THR A 946     -36.051 -64.388  22.590  1.00  3.530          H  
ATOM  15223 3HG2 THR A 946     -35.100 -65.879  22.409  1.00  3.530          H  
ATOM  15224  N   ASN A 947     -36.203 -62.475  20.248  1.00  1.980          N  
ATOM  15225  CA  ASN A 947     -37.580 -62.010  20.130  1.00  1.960          C  
ATOM  15226  C   ASN A 947     -37.840 -61.481  18.730  1.00  1.910          C  
ATOM  15227  O   ASN A 947     -37.510 -60.334  18.400  1.00  1.840          O  
ATOM  15228  CB  ASN A 947     -37.936 -60.999  21.210  1.00  2.750          C  
ATOM  15229  CG  ASN A 947     -38.013 -61.596  22.599  1.00  2.750          C  
ATOM  15230  OD1 ASN A 947     -38.411 -62.753  22.787  1.00  2.750          O  
ATOM  15231  ND2 ASN A 947     -37.672 -60.821  23.575  1.00  2.750          N  
ATOM  15232  H   ASN A 947     -35.448 -61.789  20.388  1.00  2.380          H  
ATOM  15233  HA  ASN A 947     -38.246 -62.861  20.264  1.00  2.350          H  
ATOM  15234 1HB  ASN A 947     -37.173 -60.228  21.230  1.00  3.300          H  
ATOM  15235 2HB  ASN A 947     -38.884 -60.519  20.971  1.00  3.300          H  
ATOM  15236 1HD2 ASN A 947     -37.716 -61.158  24.540  1.00  3.300          H  
ATOM  15237 2HD2 ASN A 947     -37.368 -59.881  23.393  1.00  3.300          H  
ATOM  15238  N   LEU A 948     -38.435 -62.317  17.877  1.00  1.980          N  
ATOM  15239  CA  LEU A 948     -38.638 -61.923  16.491  1.00  1.970          C  
ATOM  15240  C   LEU A 948     -39.981 -61.214  16.343  1.00  1.960          C  
ATOM  15241  O   LEU A 948     -40.322 -60.683  15.289  1.00  2.260          O  
ATOM  15242  CB  LEU A 948     -38.580 -63.158  15.579  1.00  2.760          C  
ATOM  15243  CG  LEU A 948     -37.232 -63.977  15.589  1.00  2.760          C  
ATOM  15244  CD1 LEU A 948     -37.401 -65.198  14.715  1.00  2.760          C  
ATOM  15245  CD2 LEU A 948     -36.069 -63.139  15.076  1.00  2.760          C  
ATOM  15246  H   LEU A 948     -38.707 -63.247  18.188  1.00  2.380          H  
ATOM  15247  HA  LEU A 948     -37.860 -61.222  16.210  1.00  2.360          H  
ATOM  15248 1HB  LEU A 948     -39.379 -63.836  15.871  1.00  3.310          H  
ATOM  15249 2HB  LEU A 948     -38.765 -62.833  14.555  1.00  3.310          H  
ATOM  15250  HG  LEU A 948     -37.012 -64.305  16.610  1.00  3.310          H  
ATOM  15251 1HD1 LEU A 948     -36.481 -65.782  14.724  1.00  3.310          H  
ATOM  15252 2HD1 LEU A 948     -38.221 -65.812  15.087  1.00  3.310          H  
ATOM  15253 3HD1 LEU A 948     -37.615 -64.881  13.713  1.00  3.310          H  
ATOM  15254 1HD2 LEU A 948     -35.162 -63.748  15.097  1.00  3.310          H  
ATOM  15255 2HD2 LEU A 948     -36.273 -62.830  14.054  1.00  3.310          H  
ATOM  15256 3HD2 LEU A 948     -35.922 -62.267  15.705  1.00  3.310          H  
ATOM  15257  N   ASN A 949     -40.751 -61.204  17.417  1.00  1.970          N  
ATOM  15258  CA  ASN A 949     -42.068 -60.585  17.453  1.00  1.960          C  
ATOM  15259  C   ASN A 949     -41.978 -59.124  17.854  1.00  1.920          C  
ATOM  15260  O   ASN A 949     -42.578 -58.699  18.847  1.00  2.360          O  
ATOM  15261  CB  ASN A 949     -42.954 -61.395  18.374  1.00  2.750          C  
ATOM  15262  CG  ASN A 949     -42.369 -61.527  19.745  1.00  2.750          C  
ATOM  15263  OD1 ASN A 949     -41.139 -61.452  19.892  1.00  2.750          O  
ATOM  15264  ND2 ASN A 949     -43.199 -61.757  20.734  1.00  2.750          N  
ATOM  15265  H   ASN A 949     -40.399 -61.631  18.264  1.00  2.360          H  
ATOM  15266  HA  ASN A 949     -42.493 -60.618  16.451  1.00  2.350          H  
ATOM  15267 1HB  ASN A 949     -43.927 -60.909  18.457  1.00  3.300          H  
ATOM  15268 2HB  ASN A 949     -43.106 -62.383  17.954  1.00  3.300          H  
ATOM  15269 1HD2 ASN A 949     -42.854 -61.880  21.666  1.00  3.300          H  
ATOM  15270 2HD2 ASN A 949     -44.179 -61.817  20.553  1.00  3.300          H  
ATOM  15271  N   GLN A 950     -41.224 -58.361  17.069  1.00  1.700          N  
ATOM  15272  CA  GLN A 950     -41.014 -56.951  17.358  1.00  1.700          C  
ATOM  15273  C   GLN A 950     -41.092 -56.076  16.095  1.00  1.570          C  
ATOM  15274  O   GLN A 950     -40.721 -56.536  15.029  1.00  1.810          O  
ATOM  15275  CB  GLN A 950     -39.638 -56.728  18.004  1.00  2.380          C  
ATOM  15276  CG  GLN A 950     -39.433 -57.494  19.282  1.00  2.380          C  
ATOM  15277  CD  GLN A 950     -38.221 -57.068  20.082  1.00  2.380          C  
ATOM  15278  OE1 GLN A 950     -38.246 -56.053  20.820  1.00  2.380          O  
ATOM  15279  NE2 GLN A 950     -37.159 -57.838  19.966  1.00  2.380          N  
ATOM  15280  H   GLN A 950     -40.813 -58.831  16.255  1.00  2.040          H  
ATOM  15281  HA  GLN A 950     -41.763 -56.668  18.083  1.00  2.040          H  
ATOM  15282 1HB  GLN A 950     -38.857 -57.035  17.302  1.00  2.860          H  
ATOM  15283 2HB  GLN A 950     -39.493 -55.665  18.206  1.00  2.860          H  
ATOM  15284 1HG  GLN A 950     -40.278 -57.414  19.870  1.00  2.860          H  
ATOM  15285 2HG  GLN A 950     -39.288 -58.543  19.016  1.00  2.860          H  
ATOM  15286 1HE2 GLN A 950     -36.327 -57.646  20.486  1.00  2.860          H  
ATOM  15287 2HE2 GLN A 950     -37.184 -58.670  19.356  1.00  2.860          H  
ATOM  15288  N   PRO A 951     -41.590 -54.827  16.200  1.00  1.460          N  
ATOM  15289  CA  PRO A 951     -41.538 -53.765  15.192  1.00  1.410          C  
ATOM  15290  C   PRO A 951     -40.093 -53.356  14.907  1.00  1.370          C  
ATOM  15291  O   PRO A 951     -39.233 -53.512  15.769  1.00  1.360          O  
ATOM  15292  CB  PRO A 951     -42.276 -52.615  15.889  1.00  2.110          C  
ATOM  15293  CG  PRO A 951     -43.156 -53.254  16.906  1.00  2.110          C  
ATOM  15294  CD  PRO A 951     -42.396 -54.455  17.389  1.00  2.110          C  
ATOM  15295  HA  PRO A 951     -42.049 -54.080  14.271  1.00  1.690          H  
ATOM  15296 1HB  PRO A 951     -41.546 -51.926  16.327  1.00  2.540          H  
ATOM  15297 2HB  PRO A 951     -42.833 -52.061  15.146  1.00  2.540          H  
ATOM  15298 1HG  PRO A 951     -43.373 -52.537  17.719  1.00  2.540          H  
ATOM  15299 2HG  PRO A 951     -44.121 -53.515  16.450  1.00  2.540          H  
ATOM  15300 1HD  PRO A 951     -41.747 -54.207  18.248  1.00  2.540          H  
ATOM  15301 2HD  PRO A 951     -43.161 -55.210  17.626  1.00  2.540          H  
ATOM  15302  N   LEU A 952     -39.830 -52.836  13.709  1.00  1.380          N  
ATOM  15303  CA  LEU A 952     -38.487 -52.338  13.389  1.00  1.330          C  
ATOM  15304  C   LEU A 952     -38.480 -50.811  13.400  1.00  1.260          C  
ATOM  15305  O   LEU A 952     -39.531 -50.188  13.380  1.00  1.260          O  
ATOM  15306  CB  LEU A 952     -37.959 -52.877  12.077  1.00  1.880          C  
ATOM  15307  CG  LEU A 952     -37.863 -54.394  11.919  1.00  1.880          C  
ATOM  15308  CD1 LEU A 952     -37.383 -54.694  10.565  1.00  1.880          C  
ATOM  15309  CD2 LEU A 952     -36.889 -54.985  12.903  1.00  1.880          C  
ATOM  15310  H   LEU A 952     -40.589 -52.718  13.029  1.00  1.660          H  
ATOM  15311  HA  LEU A 952     -37.802 -52.648  14.173  1.00  1.600          H  
ATOM  15312 1HB  LEU A 952     -38.540 -52.472  11.256  1.00  2.260          H  
ATOM  15313 2HB  LEU A 952     -36.969 -52.523  12.019  1.00  2.260          H  
ATOM  15314  HG  LEU A 952     -38.849 -54.830  12.048  1.00  2.260          H  
ATOM  15315 1HD1 LEU A 952     -37.336 -55.766  10.446  1.00  2.260          H  
ATOM  15316 2HD1 LEU A 952     -38.035 -54.282   9.841  1.00  2.260          H  
ATOM  15317 3HD1 LEU A 952     -36.389 -54.270  10.424  1.00  2.260          H  
ATOM  15318 1HD2 LEU A 952     -36.820 -56.051  12.743  1.00  2.260          H  
ATOM  15319 2HD2 LEU A 952     -35.912 -54.532  12.740  1.00  2.260          H  
ATOM  15320 3HD2 LEU A 952     -37.221 -54.799  13.922  1.00  2.260          H  
ATOM  15321  N   LEU A 953     -37.309 -50.201  13.486  1.00  1.220          N  
ATOM  15322  CA  LEU A 953     -37.243 -48.751  13.631  1.00  1.150          C  
ATOM  15323  C   LEU A 953     -36.768 -47.952  12.411  1.00  1.140          C  
ATOM  15324  O   LEU A 953     -35.763 -48.285  11.762  1.00  1.190          O  
ATOM  15325  CB  LEU A 953     -36.284 -48.512  14.792  1.00  1.640          C  
ATOM  15326  CG  LEU A 953     -36.603 -49.324  16.080  1.00  1.640          C  
ATOM  15327  CD1 LEU A 953     -35.539 -49.101  17.043  1.00  1.640          C  
ATOM  15328  CD2 LEU A 953     -37.944 -48.926  16.666  1.00  1.640          C  
ATOM  15329  H   LEU A 953     -36.456 -50.753  13.498  1.00  1.460          H  
ATOM  15330  HA  LEU A 953     -38.238 -48.385  13.883  1.00  1.380          H  
ATOM  15331 1HB  LEU A 953     -35.278 -48.775  14.471  1.00  1.970          H  
ATOM  15332 2HB  LEU A 953     -36.299 -47.457  15.045  1.00  1.970          H  
ATOM  15333  HG  LEU A 953     -36.612 -50.383  15.842  1.00  1.970          H  
ATOM  15334 1HD1 LEU A 953     -35.728 -49.687  17.936  1.00  1.970          H  
ATOM  15335 2HD1 LEU A 953     -34.588 -49.403  16.609  1.00  1.970          H  
ATOM  15336 3HD1 LEU A 953     -35.527 -48.050  17.283  1.00  1.970          H  
ATOM  15337 1HD2 LEU A 953     -38.126 -49.515  17.556  1.00  1.970          H  
ATOM  15338 2HD2 LEU A 953     -37.941 -47.869  16.924  1.00  1.970          H  
ATOM  15339 3HD2 LEU A 953     -38.733 -49.124  15.951  1.00  1.970          H  
ATOM  15340  N   ASP A 954     -37.449 -46.812  12.190  1.00  1.100          N  
ATOM  15341  CA  ASP A 954     -37.148 -45.785  11.180  1.00  1.090          C  
ATOM  15342  C   ASP A 954     -36.210 -44.801  11.834  1.00  1.010          C  
ATOM  15343  O   ASP A 954     -36.650 -44.025  12.699  1.00  0.980          O  
ATOM  15344  CB  ASP A 954     -38.422 -45.034  10.728  1.00  1.530          C  
ATOM  15345  CG  ASP A 954     -38.191 -43.985   9.615  1.00  1.530          C  
ATOM  15346  OD1 ASP A 954     -37.132 -43.964   9.055  1.00  1.530          O  
ATOM  15347  OD2 ASP A 954     -39.089 -43.196   9.353  1.00  1.530          O  
ATOM  15348  H   ASP A 954     -38.258 -46.614  12.789  1.00  1.320          H  
ATOM  15349  HA  ASP A 954     -36.630 -46.228  10.332  1.00  1.310          H  
ATOM  15350 1HB  ASP A 954     -39.174 -45.744  10.399  1.00  1.840          H  
ATOM  15351 2HB  ASP A 954     -38.839 -44.518  11.571  1.00  1.840          H  
ATOM  15352  N   VAL A 955     -34.930 -44.857  11.472  1.00  1.010          N  
ATOM  15353  CA  VAL A 955     -33.947 -44.059  12.177  1.00  0.960          C  
ATOM  15354  C   VAL A 955     -33.168 -43.118  11.248  1.00  0.970          C  
ATOM  15355  O   VAL A 955     -33.174 -43.291  10.032  1.00  1.030          O  
ATOM  15356  CB  VAL A 955     -32.996 -45.010  12.929  1.00  1.360          C  
ATOM  15357  CG1 VAL A 955     -33.795 -45.870  13.906  1.00  1.360          C  
ATOM  15358  CG2 VAL A 955     -32.195 -45.877  11.951  1.00  1.360          C  
ATOM  15359  H   VAL A 955     -34.655 -45.468  10.711  1.00  1.210          H  
ATOM  15360  HA  VAL A 955     -34.467 -43.448  12.905  1.00  1.150          H  
ATOM  15361  HB  VAL A 955     -32.358 -44.427  13.513  1.00  1.640          H  
ATOM  15362 1HG1 VAL A 955     -33.135 -46.501  14.477  1.00  1.640          H  
ATOM  15363 2HG1 VAL A 955     -34.334 -45.227  14.562  1.00  1.640          H  
ATOM  15364 3HG1 VAL A 955     -34.486 -46.489  13.361  1.00  1.640          H  
ATOM  15365 1HG2 VAL A 955     -31.519 -46.511  12.504  1.00  1.640          H  
ATOM  15366 2HG2 VAL A 955     -32.867 -46.500  11.359  1.00  1.640          H  
ATOM  15367 3HG2 VAL A 955     -31.613 -45.246  11.278  1.00  1.640          H  
ATOM  15368  N   ASP A 956     -32.500 -42.133  11.849  1.00  0.920          N  
ATOM  15369  CA  ASP A 956     -31.725 -41.099  11.144  1.00  0.930          C  
ATOM  15370  C   ASP A 956     -30.410 -40.708  11.852  1.00  0.910          C  
ATOM  15371  O   ASP A 956     -30.421 -40.204  12.973  1.00  0.930          O  
ATOM  15372  CB  ASP A 956     -32.666 -39.897  10.986  1.00  1.300          C  
ATOM  15373  CG  ASP A 956     -32.130 -38.660  10.286  1.00  1.300          C  
ATOM  15374  OD1 ASP A 956     -32.215 -38.495   9.081  1.00  1.300          O  
ATOM  15375  OD2 ASP A 956     -31.675 -37.830  11.010  1.00  1.300          O  
ATOM  15376  H   ASP A 956     -32.608 -42.068  12.863  1.00  1.100          H  
ATOM  15377  HA  ASP A 956     -31.476 -41.486  10.156  1.00  1.120          H  
ATOM  15378 1HB  ASP A 956     -33.522 -40.239  10.430  1.00  1.560          H  
ATOM  15379 2HB  ASP A 956     -33.026 -39.596  11.971  1.00  1.560          H  
ATOM  15380  N   HIS A 957     -29.267 -40.955  11.202  1.00  0.900          N  
ATOM  15381  CA  HIS A 957     -27.957 -40.736  11.818  1.00  0.900          C  
ATOM  15382  C   HIS A 957     -27.882 -39.291  12.297  1.00  0.890          C  
ATOM  15383  O   HIS A 957     -28.272 -38.370  11.576  1.00  0.910          O  
ATOM  15384  CB  HIS A 957     -26.834 -41.071  10.825  1.00  1.260          C  
ATOM  15385  CG  HIS A 957     -25.463 -41.196  11.448  1.00  1.260          C  
ATOM  15386  ND1 HIS A 957     -24.728 -40.107  11.867  1.00  1.260          N  
ATOM  15387  CD2 HIS A 957     -24.699 -42.293  11.716  1.00  1.260          C  
ATOM  15388  CE1 HIS A 957     -23.579 -40.521  12.362  1.00  1.260          C  
ATOM  15389  NE2 HIS A 957     -23.524 -41.838  12.276  1.00  1.260          N  
ATOM  15390  H   HIS A 957     -29.303 -41.337  10.264  1.00  1.080          H  
ATOM  15391  HA  HIS A 957     -27.827 -41.388  12.670  1.00  1.080          H  
ATOM  15392 1HB  HIS A 957     -27.067 -42.011  10.324  1.00  1.510          H  
ATOM  15393 2HB  HIS A 957     -26.789 -40.296  10.060  1.00  1.510          H  
ATOM  15394  HD1 HIS A 957     -25.088 -39.166  12.083  1.00  1.510          H  
ATOM  15395  HD2 HIS A 957     -24.852 -43.365  11.562  1.00  1.510          H  
ATOM  15396  HE1 HIS A 957     -22.862 -39.798  12.747  1.00  1.510          H  
ATOM  15397  N   THR A 958     -27.338 -39.084  13.490  1.00  0.910          N  
ATOM  15398  CA  THR A 958     -27.300 -37.750  14.059  1.00  0.940          C  
ATOM  15399  C   THR A 958     -26.236 -36.891  13.410  1.00  1.020          C  
ATOM  15400  O   THR A 958     -25.358 -37.384  12.692  1.00  1.380          O  
ATOM  15401  CB  THR A 958     -27.031 -37.785  15.584  1.00  1.300          C  
ATOM  15402  OG1 THR A 958     -25.711 -38.286  15.826  1.00  1.300          O  
ATOM  15403  CG2 THR A 958     -28.041 -38.721  16.275  1.00  1.300          C  
ATOM  15404  H   THR A 958     -26.990 -39.883  14.016  1.00  1.090          H  
ATOM  15405  HA  THR A 958     -28.255 -37.283  13.876  1.00  1.130          H  
ATOM  15406  HB  THR A 958     -27.123 -36.784  15.999  1.00  1.560          H  
ATOM  15407  HG1 THR A 958     -25.067 -37.584  15.665  1.00  1.560          H  
ATOM  15408 1HG2 THR A 958     -27.848 -38.743  17.344  1.00  1.560          H  
ATOM  15409 2HG2 THR A 958     -29.023 -38.396  16.109  1.00  1.560          H  
ATOM  15410 3HG2 THR A 958     -27.957 -39.684  15.884  1.00  1.560          H  
ATOM  15411  N   SER A 959     -26.311 -35.587  13.671  1.00  1.180          N  
ATOM  15412  CA  SER A 959     -25.340 -34.647  13.138  1.00  1.240          C  
ATOM  15413  C   SER A 959     -24.086 -34.560  13.975  1.00  1.030          C  
ATOM  15414  O   SER A 959     -24.141 -34.523  15.207  1.00  1.370          O  
ATOM  15415  CB  SER A 959     -25.924 -33.261  13.035  1.00  1.710          C  
ATOM  15416  OG  SER A 959     -24.931 -32.351  12.638  1.00  1.710          O  
ATOM  15417  H   SER A 959     -27.058 -35.244  14.260  1.00  1.420          H  
ATOM  15418  HA  SER A 959     -25.057 -34.983  12.137  1.00  1.490          H  
ATOM  15419 1HB  SER A 959     -26.736 -33.255  12.315  1.00  2.050          H  
ATOM  15420 2HB  SER A 959     -26.334 -32.962  13.998  1.00  2.050          H  
ATOM  15421  HG  SER A 959     -25.342 -31.474  12.684  1.00  2.050          H  
ATOM  15422  N   SER A 960     -22.949 -34.504  13.293  1.00  1.030          N  
ATOM  15423  CA  SER A 960     -21.652 -34.320  13.920  1.00  1.240          C  
ATOM  15424  C   SER A 960     -21.181 -32.885  13.719  1.00  0.900          C  
ATOM  15425  O   SER A 960     -20.054 -32.522  14.077  1.00  0.950          O  
ATOM  15426  CB  SER A 960     -20.654 -35.286  13.320  1.00  1.650          C  
ATOM  15427  OG  SER A 960     -20.469 -35.029  11.950  1.00  1.650          O  
ATOM  15428  H   SER A 960     -22.976 -34.585  12.284  1.00  1.240          H  
ATOM  15429  HA  SER A 960     -21.745 -34.511  14.990  1.00  1.490          H  
ATOM  15430 1HB  SER A 960     -19.702 -35.197  13.844  1.00  1.980          H  
ATOM  15431 2HB  SER A 960     -21.010 -36.306  13.457  1.00  1.980          H  
ATOM  15432  HG  SER A 960     -19.828 -35.679  11.644  1.00  1.980          H  
ATOM  15433  N   ARG A 961     -22.041 -32.072  13.105  1.00  0.740          N  
ATOM  15434  CA  ARG A 961     -21.701 -30.698  12.813  1.00  0.640          C  
ATOM  15435  C   ARG A 961     -22.134 -29.783  13.936  1.00  0.580          C  
ATOM  15436  O   ARG A 961     -23.323 -29.584  14.158  1.00  0.620          O  
ATOM  15437  CB  ARG A 961     -22.360 -30.237  11.517  1.00  0.940          C  
ATOM  15438  CG  ARG A 961     -22.032 -28.804  11.095  1.00  0.940          C  
ATOM  15439  CD  ARG A 961     -20.652 -28.675  10.538  1.00  0.940          C  
ATOM  15440  NE  ARG A 961     -20.335 -27.294  10.217  1.00  0.940          N  
ATOM  15441  CZ  ARG A 961     -19.188 -26.872   9.633  1.00  0.940          C  
ATOM  15442  NH1 ARG A 961     -18.253 -27.742   9.287  1.00  0.940          N  
ATOM  15443  NH2 ARG A 961     -18.998 -25.580   9.409  1.00  0.940          N  
ATOM  15444  H   ARG A 961     -22.966 -32.422  12.867  1.00  0.890          H  
ATOM  15445  HA  ARG A 961     -20.620 -30.633  12.707  1.00  0.770          H  
ATOM  15446 1HB  ARG A 961     -22.072 -30.902  10.705  1.00  1.120          H  
ATOM  15447 2HB  ARG A 961     -23.441 -30.299  11.622  1.00  1.120          H  
ATOM  15448 1HG  ARG A 961     -22.732 -28.490  10.323  1.00  1.120          H  
ATOM  15449 2HG  ARG A 961     -22.125 -28.130  11.944  1.00  1.120          H  
ATOM  15450 1HD  ARG A 961     -19.921 -29.024  11.259  1.00  1.120          H  
ATOM  15451 2HD  ARG A 961     -20.581 -29.266   9.626  1.00  1.120          H  
ATOM  15452  HE  ARG A 961     -21.025 -26.574  10.503  1.00  1.120          H  
ATOM  15453 1HH1 ARG A 961     -18.385 -28.726   9.457  1.00  1.120          H  
ATOM  15454 2HH1 ARG A 961     -17.392 -27.423   8.865  1.00  1.120          H  
ATOM  15455 1HH2 ARG A 961     -19.710 -24.900   9.676  1.00  1.120          H  
ATOM  15456 2HH2 ARG A 961     -18.146 -25.261   8.983  1.00  1.120          H  
ATOM  15457  N   LEU A 962     -21.158 -29.203  14.615  1.00  0.540          N  
ATOM  15458  CA  LEU A 962     -21.431 -28.332  15.749  1.00  0.510          C  
ATOM  15459  C   LEU A 962     -21.462 -26.857  15.340  1.00  0.490          C  
ATOM  15460  O   LEU A 962     -22.080 -26.024  16.016  1.00  0.510          O  
ATOM  15461  CB  LEU A 962     -20.377 -28.576  16.794  1.00  0.730          C  
ATOM  15462  CG  LEU A 962     -20.277 -30.001  17.383  1.00  0.730          C  
ATOM  15463  CD1 LEU A 962     -19.137 -30.016  18.323  1.00  0.730          C  
ATOM  15464  CD2 LEU A 962     -21.549 -30.389  18.099  1.00  0.730          C  
ATOM  15465  H   LEU A 962     -20.203 -29.429  14.367  1.00  0.650          H  
ATOM  15466  HA  LEU A 962     -22.415 -28.573  16.150  1.00  0.610          H  
ATOM  15467 1HB  LEU A 962     -19.435 -28.393  16.306  1.00  0.870          H  
ATOM  15468 2HB  LEU A 962     -20.515 -27.868  17.597  1.00  0.870          H  
ATOM  15469  HG  LEU A 962     -20.077 -30.720  16.585  1.00  0.870          H  
ATOM  15470 1HD1 LEU A 962     -19.023 -31.006  18.749  1.00  0.870          H  
ATOM  15471 2HD1 LEU A 962     -18.236 -29.748  17.809  1.00  0.870          H  
ATOM  15472 3HD1 LEU A 962     -19.326 -29.309  19.105  1.00  0.870          H  
ATOM  15473 1HD2 LEU A 962     -21.441 -31.390  18.518  1.00  0.870          H  
ATOM  15474 2HD2 LEU A 962     -21.751 -29.692  18.884  1.00  0.870          H  
ATOM  15475 3HD2 LEU A 962     -22.365 -30.383  17.408  1.00  0.870          H  
ATOM  15476  N   ASN A 963     -20.787 -26.547  14.224  1.00  0.520          N  
ATOM  15477  CA  ASN A 963     -20.763 -25.207  13.642  1.00  0.510          C  
ATOM  15478  C   ASN A 963     -21.957 -25.013  12.719  1.00  0.540          C  
ATOM  15479  O   ASN A 963     -22.038 -25.564  11.615  1.00  0.690          O  
ATOM  15480  CB  ASN A 963     -19.459 -24.898  12.938  1.00  0.720          C  
ATOM  15481  CG  ASN A 963     -19.441 -23.491  12.241  1.00  0.720          C  
ATOM  15482  OD1 ASN A 963     -20.414 -23.086  11.566  1.00  0.720          O  
ATOM  15483  ND2 ASN A 963     -18.368 -22.774  12.392  1.00  0.720          N  
ATOM  15484  H   ASN A 963     -20.259 -27.271  13.763  1.00  0.620          H  
ATOM  15485  HA  ASN A 963     -20.853 -24.482  14.444  1.00  0.610          H  
ATOM  15486 1HB  ASN A 963     -18.659 -24.910  13.674  1.00  0.860          H  
ATOM  15487 2HB  ASN A 963     -19.235 -25.667  12.226  1.00  0.860          H  
ATOM  15488 1HD2 ASN A 963     -18.286 -21.880  11.947  1.00  0.860          H  
ATOM  15489 2HD2 ASN A 963     -17.631 -23.100  12.995  1.00  0.860          H  
ATOM  15490  N   LEU A 964     -22.894 -24.225  13.196  1.00  0.470          N  
ATOM  15491  CA  LEU A 964     -24.153 -23.962  12.530  1.00  0.500          C  
ATOM  15492  C   LEU A 964     -24.247 -22.478  12.220  1.00  0.490          C  
ATOM  15493  O   LEU A 964     -25.313 -21.859  12.296  1.00  0.620          O  
ATOM  15494  CB  LEU A 964     -25.317 -24.383  13.418  1.00  0.690          C  
ATOM  15495  CG  LEU A 964     -25.707 -25.883  13.476  1.00  0.690          C  
ATOM  15496  CD1 LEU A 964     -24.732 -26.711  14.288  1.00  0.690          C  
ATOM  15497  CD2 LEU A 964     -27.045 -25.954  14.074  1.00  0.690          C  
ATOM  15498  H   LEU A 964     -22.733 -23.809  14.110  1.00  0.560          H  
ATOM  15499  HA  LEU A 964     -24.194 -24.521  11.595  1.00  0.600          H  
ATOM  15500 1HB  LEU A 964     -25.128 -24.038  14.433  1.00  0.830          H  
ATOM  15501 2HB  LEU A 964     -26.177 -23.883  13.031  1.00  0.830          H  
ATOM  15502  HG  LEU A 964     -25.740 -26.293  12.467  1.00  0.830          H  
ATOM  15503 1HD1 LEU A 964     -25.070 -27.746  14.313  1.00  0.830          H  
ATOM  15504 2HD1 LEU A 964     -23.774 -26.683  13.833  1.00  0.830          H  
ATOM  15505 3HD1 LEU A 964     -24.661 -26.338  15.304  1.00  0.830          H  
ATOM  15506 1HD2 LEU A 964     -27.371 -26.993  14.111  1.00  0.830          H  
ATOM  15507 2HD2 LEU A 964     -27.006 -25.543  15.070  1.00  0.830          H  
ATOM  15508 3HD2 LEU A 964     -27.722 -25.379  13.476  1.00  0.830          H  
ATOM  15509  N   LEU A 965     -23.112 -21.888  11.865  1.00  0.610          N  
ATOM  15510  CA  LEU A 965     -23.044 -20.458  11.610  1.00  0.670          C  
ATOM  15511  C   LEU A 965     -23.270 -20.122  10.136  1.00  0.800          C  
ATOM  15512  O   LEU A 965     -23.113 -18.974   9.724  1.00  1.330          O  
ATOM  15513  CB  LEU A 965     -21.671 -19.946  12.073  1.00  0.910          C  
ATOM  15514  CG  LEU A 965     -21.321 -20.210  13.594  1.00  0.910          C  
ATOM  15515  CD1 LEU A 965     -19.929 -19.734  13.873  1.00  0.910          C  
ATOM  15516  CD2 LEU A 965     -22.299 -19.513  14.515  1.00  0.910          C  
ATOM  15517  H   LEU A 965     -22.249 -22.440  11.792  1.00  0.730          H  
ATOM  15518  HA  LEU A 965     -23.831 -19.964  12.175  1.00  0.800          H  
ATOM  15519 1HB  LEU A 965     -20.903 -20.420  11.461  1.00  1.100          H  
ATOM  15520 2HB  LEU A 965     -21.623 -18.866  11.902  1.00  1.100          H  
ATOM  15521  HG  LEU A 965     -21.353 -21.286  13.784  1.00  1.100          H  
ATOM  15522 1HD1 LEU A 965     -19.696 -19.951  14.911  1.00  1.100          H  
ATOM  15523 2HD1 LEU A 965     -19.229 -20.248  13.228  1.00  1.100          H  
ATOM  15524 3HD1 LEU A 965     -19.863 -18.654  13.693  1.00  1.100          H  
ATOM  15525 1HD2 LEU A 965     -22.032 -19.716  15.557  1.00  1.100          H  
ATOM  15526 2HD2 LEU A 965     -22.261 -18.434  14.333  1.00  1.100          H  
ATOM  15527 3HD2 LEU A 965     -23.292 -19.882  14.323  1.00  1.100          H  
ATOM  15528  N   THR A 966     -23.626 -21.127   9.342  1.00  0.880          N  
ATOM  15529  CA  THR A 966     -23.857 -20.955   7.918  1.00  1.040          C  
ATOM  15530  C   THR A 966     -24.967 -21.856   7.372  1.00  0.870          C  
ATOM  15531  O   THR A 966     -25.100 -22.996   7.813  1.00  1.330          O  
ATOM  15532  CB  THR A 966     -22.549 -21.234   7.147  1.00  1.390          C  
ATOM  15533  OG1 THR A 966     -22.793 -21.154   5.724  1.00  1.390          O  
ATOM  15534  CG2 THR A 966     -21.991 -22.614   7.511  1.00  1.390          C  
ATOM  15535  H   THR A 966     -23.738 -22.043   9.756  1.00  1.060          H  
ATOM  15536  HA  THR A 966     -24.121 -19.912   7.789  1.00  1.250          H  
ATOM  15537  HB  THR A 966     -21.816 -20.473   7.415  1.00  1.670          H  
ATOM  15538  HG1 THR A 966     -21.950 -21.035   5.269  1.00  1.670          H  
ATOM  15539 1HG2 THR A 966     -21.066 -22.780   6.967  1.00  1.670          H  
ATOM  15540 2HG2 THR A 966     -21.790 -22.656   8.582  1.00  1.670          H  
ATOM  15541 3HG2 THR A 966     -22.701 -23.394   7.254  1.00  1.670          H  
ATOM  15542  N   PRO A 967     -25.789 -21.373   6.417  1.00  1.080          N  
ATOM  15543  CA  PRO A 967     -26.839 -22.074   5.697  1.00  1.450          C  
ATOM  15544  C   PRO A 967     -26.403 -23.150   4.724  1.00  1.370          C  
ATOM  15545  O   PRO A 967     -27.250 -23.870   4.209  1.00  1.650          O  
ATOM  15546  CB  PRO A 967     -27.583 -20.940   4.987  1.00  2.170          C  
ATOM  15547  CG  PRO A 967     -26.563 -19.864   4.810  1.00  2.170          C  
ATOM  15548  CD  PRO A 967     -25.700 -19.950   6.024  1.00  2.170          C  
ATOM  15549  HA  PRO A 967     -27.510 -22.532   6.452  1.00  1.740          H  
ATOM  15550 1HB  PRO A 967     -27.960 -21.309   4.018  1.00  2.610          H  
ATOM  15551 2HB  PRO A 967     -28.450 -20.620   5.554  1.00  2.610          H  
ATOM  15552 1HG  PRO A 967     -25.998 -19.990   3.889  1.00  2.610          H  
ATOM  15553 2HG  PRO A 967     -27.069 -18.888   4.738  1.00  2.610          H  
ATOM  15554 1HD  PRO A 967     -24.696 -19.656   5.719  1.00  2.610          H  
ATOM  15555 2HD  PRO A 967     -26.114 -19.317   6.822  1.00  2.610          H  
ATOM  15556  N   ARG A 968     -25.107 -23.224   4.391  1.00  2.010          N  
ATOM  15557  CA  ARG A 968     -24.699 -24.187   3.367  1.00  2.390          C  
ATOM  15558  C   ARG A 968     -24.944 -25.646   3.837  1.00  2.420          C  
ATOM  15559  O   ARG A 968     -24.976 -25.893   5.042  1.00  3.090          O  
ATOM  15560  CB  ARG A 968     -23.234 -23.982   3.010  1.00  3.190          C  
ATOM  15561  CG  ARG A 968     -22.239 -24.374   4.073  1.00  3.190          C  
ATOM  15562  CD  ARG A 968     -20.848 -24.157   3.604  1.00  3.190          C  
ATOM  15563  NE  ARG A 968     -19.849 -24.501   4.617  1.00  3.190          N  
ATOM  15564  CZ  ARG A 968     -19.349 -25.743   4.834  1.00  3.190          C  
ATOM  15565  NH1 ARG A 968     -19.772 -26.769   4.122  1.00  3.190          N  
ATOM  15566  NH2 ARG A 968     -18.429 -25.924   5.764  1.00  3.190          N  
ATOM  15567  H   ARG A 968     -24.417 -22.619   4.834  1.00  2.410          H  
ATOM  15568  HA  ARG A 968     -25.286 -23.974   2.499  1.00  2.870          H  
ATOM  15569 1HB  ARG A 968     -22.978 -24.513   2.112  1.00  3.830          H  
ATOM  15570 2HB  ARG A 968     -23.079 -22.924   2.806  1.00  3.830          H  
ATOM  15571 1HG  ARG A 968     -22.408 -23.774   4.947  1.00  3.830          H  
ATOM  15572 2HG  ARG A 968     -22.361 -25.426   4.331  1.00  3.830          H  
ATOM  15573 1HD  ARG A 968     -20.660 -24.747   2.710  1.00  3.830          H  
ATOM  15574 2HD  ARG A 968     -20.725 -23.101   3.363  1.00  3.830          H  
ATOM  15575  HE  ARG A 968     -19.487 -23.747   5.187  1.00  3.830          H  
ATOM  15576 1HH1 ARG A 968     -20.475 -26.633   3.413  1.00  3.830          H  
ATOM  15577 2HH1 ARG A 968     -19.396 -27.696   4.285  1.00  3.830          H  
ATOM  15578 1HH2 ARG A 968     -18.099 -25.138   6.304  1.00  3.830          H  
ATOM  15579 2HH2 ARG A 968     -18.049 -26.845   5.927  1.00  3.830          H  
ATOM  15580  N   HIS A 969     -25.112 -26.639   2.921  1.00  2.410          N  
ATOM  15581  CA  HIS A 969     -25.051 -26.560   1.449  1.00  2.910          C  
ATOM  15582  C   HIS A 969     -26.157 -25.703   0.862  1.00  3.030          C  
ATOM  15583  O   HIS A 969     -27.275 -25.681   1.366  1.00  3.490          O  
ATOM  15584  CB  HIS A 969     -25.159 -27.960   0.837  1.00  3.870          C  
ATOM  15585  CG  HIS A 969     -24.020 -28.876   1.182  1.00  3.870          C  
ATOM  15586  ND1 HIS A 969     -22.708 -28.602   0.850  1.00  3.870          N  
ATOM  15587  CD2 HIS A 969     -24.008 -30.076   1.813  1.00  3.870          C  
ATOM  15588  CE1 HIS A 969     -21.936 -29.602   1.271  1.00  3.870          C  
ATOM  15589  NE2 HIS A 969     -22.703 -30.503   1.854  1.00  3.870          N  
ATOM  15590  H   HIS A 969     -25.289 -27.557   3.298  1.00  2.890          H  
ATOM  15591  HA  HIS A 969     -24.104 -26.139   1.138  1.00  3.490          H  
ATOM  15592 1HB  HIS A 969     -26.084 -28.430   1.172  1.00  4.650          H  
ATOM  15593 2HB  HIS A 969     -25.215 -27.876  -0.251  1.00  4.650          H  
ATOM  15594  HD2 HIS A 969     -24.874 -30.609   2.210  1.00  4.650          H  
ATOM  15595  HE1 HIS A 969     -20.855 -29.675   1.158  1.00  4.650          H  
ATOM  15596  HE2 HIS A 969     -22.382 -31.377   2.267  1.00  4.650          H  
ATOM  15597  N   LEU A 970     -25.833 -24.982  -0.200  1.00  3.260          N  
ATOM  15598  CA  LEU A 970     -26.794 -24.085  -0.815  1.00  3.880          C  
ATOM  15599  C   LEU A 970     -27.390 -24.646  -2.088  1.00  4.160          C  
ATOM  15600  O   LEU A 970     -26.807 -25.524  -2.726  1.00  4.280          O  
ATOM  15601  CB  LEU A 970     -26.109 -22.751  -1.107  1.00  5.180          C  
ATOM  15602  CG  LEU A 970     -25.442 -22.058   0.115  1.00  5.180          C  
ATOM  15603  CD1 LEU A 970     -24.754 -20.803  -0.352  1.00  5.180          C  
ATOM  15604  CD2 LEU A 970     -26.480 -21.739   1.203  1.00  5.180          C  
ATOM  15605  H   LEU A 970     -24.903 -25.056  -0.589  1.00  3.910          H  
ATOM  15606  HA  LEU A 970     -27.617 -23.926  -0.123  1.00  4.660          H  
ATOM  15607 1HB  LEU A 970     -25.338 -22.920  -1.860  1.00  6.220          H  
ATOM  15608 2HB  LEU A 970     -26.845 -22.067  -1.530  1.00  6.220          H  
ATOM  15609  HG  LEU A 970     -24.685 -22.713   0.525  1.00  6.220          H  
ATOM  15610 1HD1 LEU A 970     -24.262 -20.323   0.494  1.00  6.220          H  
ATOM  15611 2HD1 LEU A 970     -24.008 -21.052  -1.107  1.00  6.220          H  
ATOM  15612 3HD1 LEU A 970     -25.487 -20.119  -0.779  1.00  6.220          H  
ATOM  15613 1HD2 LEU A 970     -25.974 -21.263   2.028  1.00  6.220          H  
ATOM  15614 2HD2 LEU A 970     -27.237 -21.065   0.806  1.00  6.220          H  
ATOM  15615 3HD2 LEU A 970     -26.964 -22.643   1.567  1.00  6.220          H  
ATOM  15616  N   ASN A 971     -28.566 -24.143  -2.446  1.00  4.710          N  
ATOM  15617  CA  ASN A 971     -29.194 -24.534  -3.692  1.00  5.400          C  
ATOM  15618  C   ASN A 971     -28.507 -23.799  -4.826  1.00  5.830          C  
ATOM  15619  O   ASN A 971     -27.898 -22.748  -4.619  1.00  6.180          O  
ATOM  15620  CB  ASN A 971     -30.690 -24.264  -3.681  1.00  7.280          C  
ATOM  15621  CG  ASN A 971     -31.437 -25.012  -4.789  1.00  7.280          C  
ATOM  15622  OD1 ASN A 971     -30.823 -25.732  -5.601  1.00  7.280          O  
ATOM  15623  ND2 ASN A 971     -32.734 -24.850  -4.831  1.00  7.280          N  
ATOM  15624  H   ASN A 971     -29.009 -23.453  -1.858  1.00  5.650          H  
ATOM  15625  HA  ASN A 971     -29.034 -25.602  -3.847  1.00  6.480          H  
ATOM  15626 1HB  ASN A 971     -31.106 -24.554  -2.716  1.00  8.740          H  
ATOM  15627 2HB  ASN A 971     -30.862 -23.195  -3.806  1.00  8.740          H  
ATOM  15628 1HD2 ASN A 971     -33.277 -25.315  -5.533  1.00  8.740          H  
ATOM  15629 2HD2 ASN A 971     -33.189 -24.264  -4.160  1.00  8.740          H  
ATOM  15630  N   GLN A 972     -28.622 -24.355  -6.021  1.00  6.140          N  
ATOM  15631  CA  GLN A 972     -28.057 -23.786  -7.240  1.00  6.570          C  
ATOM  15632  C   GLN A 972     -26.548 -23.567  -7.119  1.00  6.690          C  
ATOM  15633  O   GLN A 972     -26.020 -22.548  -7.569  1.00  6.820          O  
ATOM  15634  CB  GLN A 972     -28.744 -22.455  -7.584  1.00  9.030          C  
ATOM  15635  CG  GLN A 972     -30.245 -22.561  -7.809  1.00  9.030          C  
ATOM  15636  CD  GLN A 972     -30.869 -21.231  -8.212  1.00  9.030          C  
ATOM  15637  OE1 GLN A 972     -30.280 -20.451  -8.968  1.00  9.030          O  
ATOM  15638  NE2 GLN A 972     -32.070 -20.963  -7.712  1.00  9.030          N  
ATOM  15639  H   GLN A 972     -29.173 -25.207  -6.065  1.00  7.370          H  
ATOM  15640  HA  GLN A 972     -28.227 -24.487  -8.057  1.00  7.880          H  
ATOM  15641 1HB  GLN A 972     -28.568 -21.726  -6.796  1.00 10.830          H  
ATOM  15642 2HB  GLN A 972     -28.303 -22.053  -8.495  1.00 10.830          H  
ATOM  15643 1HG  GLN A 972     -30.435 -23.285  -8.596  1.00 10.830          H  
ATOM  15644 2HG  GLN A 972     -30.711 -22.885  -6.883  1.00 10.830          H  
ATOM  15645 1HE2 GLN A 972     -32.529 -20.103  -7.944  1.00 10.830          H  
ATOM  15646 2HE2 GLN A 972     -32.522 -21.616  -7.105  1.00 10.830          H  
ATOM  15647  N   LYS A 973     -25.860 -24.537  -6.526  1.00  6.910          N  
ATOM  15648  CA  LYS A 973     -24.416 -24.488  -6.377  1.00  7.210          C  
ATOM  15649  C   LYS A 973     -23.740 -24.606  -7.738  1.00  7.220          C  
ATOM  15650  O   LYS A 973     -24.216 -25.327  -8.617  1.00  7.470          O  
ATOM  15651  CB  LYS A 973     -23.919 -25.577  -5.419  1.00  9.970          C  
ATOM  15652  CG  LYS A 973     -22.399 -25.529  -5.138  1.00  9.970          C  
ATOM  15653  CD  LYS A 973     -21.965 -26.536  -4.083  1.00  9.970          C  
ATOM  15654  CE  LYS A 973     -20.455 -26.470  -3.865  1.00  9.970          C  
ATOM  15655  NZ  LYS A 973     -20.008 -27.407  -2.803  1.00  9.970          N  
ATOM  15656  H   LYS A 973     -26.368 -25.333  -6.168  1.00  8.290          H  
ATOM  15657  HA  LYS A 973     -24.149 -23.519  -5.955  1.00  8.650          H  
ATOM  15658 1HB  LYS A 973     -24.451 -25.490  -4.465  1.00 11.970          H  
ATOM  15659 2HB  LYS A 973     -24.151 -26.556  -5.836  1.00 11.970          H  
ATOM  15660 1HG  LYS A 973     -21.854 -25.768  -6.052  1.00 11.970          H  
ATOM  15661 2HG  LYS A 973     -22.115 -24.529  -4.817  1.00 11.970          H  
ATOM  15662 1HD  LYS A 973     -22.478 -26.333  -3.140  1.00 11.970          H  
ATOM  15663 2HD  LYS A 973     -22.229 -27.540  -4.415  1.00 11.970          H  
ATOM  15664 1HE  LYS A 973     -19.950 -26.724  -4.798  1.00 11.970          H  
ATOM  15665 2HE  LYS A 973     -20.179 -25.456  -3.580  1.00 11.970          H  
ATOM  15666 1HZ  LYS A 973     -19.008 -27.332  -2.685  1.00 11.970          H  
ATOM  15667 2HZ  LYS A 973     -20.464 -27.165  -1.934  1.00 11.970          H  
ATOM  15668 3HZ  LYS A 973     -20.246 -28.356  -3.057  1.00 11.970          H  
ATOM  15669  N   GLY A 974     -22.632 -23.888  -7.903  1.00  7.250          N  
ATOM  15670  CA  GLY A 974     -21.840 -23.921  -9.124  1.00  7.490          C  
ATOM  15671  C   GLY A 974     -20.683 -24.914  -9.030  1.00  7.360          C  
ATOM  15672  O   GLY A 974     -20.811 -26.002  -8.463  1.00  7.420          O  
ATOM  15673  H   GLY A 974     -22.321 -23.303  -7.143  1.00  8.700          H  
ATOM  15674 1HA  GLY A 974     -22.483 -24.187  -9.962  1.00  8.990          H  
ATOM  15675 2HA  GLY A 974     -21.451 -22.924  -9.326  1.00  8.990          H  
ATOM  15676  N   LYS A 975     -19.566 -24.558  -9.652  1.00  7.450          N  
ATOM  15677  CA  LYS A 975     -18.402 -25.432  -9.709  1.00  7.570          C  
ATOM  15678  C   LYS A 975     -17.571 -25.324  -8.441  1.00  7.580          C  
ATOM  15679  O   LYS A 975     -17.660 -24.337  -7.708  1.00  7.830          O  
ATOM  15680  CB  LYS A 975     -17.558 -25.112 -10.937  1.00 10.550          C  
ATOM  15681  CG  LYS A 975     -18.263 -25.409 -12.259  1.00 10.550          C  
ATOM  15682  CD  LYS A 975     -17.373 -25.100 -13.458  1.00 10.550          C  
ATOM  15683  CE  LYS A 975     -18.089 -25.405 -14.775  1.00 10.550          C  
ATOM  15684  NZ  LYS A 975     -17.240 -25.092 -15.961  1.00 10.550          N  
ATOM  15685  H   LYS A 975     -19.521 -23.649 -10.089  1.00  8.940          H  
ATOM  15686  HA  LYS A 975     -18.748 -26.464  -9.786  1.00  9.080          H  
ATOM  15687 1HB  LYS A 975     -17.282 -24.058 -10.924  1.00 12.660          H  
ATOM  15688 2HB  LYS A 975     -16.635 -25.692 -10.905  1.00 12.660          H  
ATOM  15689 1HG  LYS A 975     -18.544 -26.463 -12.284  1.00 12.660          H  
ATOM  15690 2HG  LYS A 975     -19.172 -24.813 -12.327  1.00 12.660          H  
ATOM  15691 1HD  LYS A 975     -17.095 -24.046 -13.442  1.00 12.660          H  
ATOM  15692 2HD  LYS A 975     -16.465 -25.699 -13.403  1.00 12.660          H  
ATOM  15693 1HE  LYS A 975     -18.354 -26.462 -14.800  1.00 12.660          H  
ATOM  15694 2HE  LYS A 975     -19.002 -24.812 -14.829  1.00 12.660          H  
ATOM  15695 1HZ  LYS A 975     -17.750 -25.307 -16.807  1.00 12.660          H  
ATOM  15696 2HZ  LYS A 975     -16.998 -24.110 -15.956  1.00 12.660          H  
ATOM  15697 3HZ  LYS A 975     -16.395 -25.645 -15.930  1.00 12.660          H  
ATOM  15698  N   ALA A 976     -16.757 -26.343  -8.187  1.00  7.560          N  
ATOM  15699  CA  ALA A 976     -15.889 -26.363  -7.021  1.00  7.830          C  
ATOM  15700  C   ALA A 976     -14.662 -27.219  -7.281  1.00  7.520          C  
ATOM  15701  O   ALA A 976     -14.663 -28.065  -8.175  1.00  7.640          O  
ATOM  15702  CB  ALA A 976     -16.648 -26.891  -5.815  1.00 10.850          C  
ATOM  15703  H   ALA A 976     -16.739 -27.128  -8.823  1.00  9.070          H  
ATOM  15704  HA  ALA A 976     -15.558 -25.343  -6.822  1.00  9.400          H  
ATOM  15705 1HB  ALA A 976     -15.996 -26.888  -4.942  1.00 13.020          H  
ATOM  15706 2HB  ALA A 976     -17.512 -26.255  -5.630  1.00 13.020          H  
ATOM  15707 3HB  ALA A 976     -16.978 -27.910  -6.014  1.00 13.020          H  
ATOM  15708  N   LEU A 977     -13.623 -26.993  -6.487  1.00  7.400          N  
ATOM  15709  CA  LEU A 977     -12.404 -27.781  -6.567  1.00  7.240          C  
ATOM  15710  C   LEU A 977     -12.680 -29.220  -6.121  1.00  7.390          C  
ATOM  15711  O   LEU A 977     -13.376 -29.413  -5.117  1.00  7.760          O  
ATOM  15712  CB  LEU A 977     -11.327 -27.155  -5.656  1.00 10.200          C  
ATOM  15713  CG  LEU A 977     -10.808 -25.753  -6.043  1.00 10.200          C  
ATOM  15714  CD1 LEU A 977      -9.882 -25.261  -4.947  1.00 10.200          C  
ATOM  15715  CD2 LEU A 977     -10.054 -25.814  -7.374  1.00 10.200          C  
ATOM  15716  H   LEU A 977     -13.694 -26.258  -5.798  1.00  8.880          H  
ATOM  15717  HA  LEU A 977     -12.088 -27.772  -7.601  1.00  8.690          H  
ATOM  15718 1HB  LEU A 977     -11.748 -27.070  -4.655  1.00 12.240          H  
ATOM  15719 2HB  LEU A 977     -10.468 -27.814  -5.593  1.00 12.240          H  
ATOM  15720  HG  LEU A 977     -11.642 -25.060  -6.127  1.00 12.240          H  
ATOM  15721 1HD1 LEU A 977      -9.514 -24.266  -5.201  1.00 12.240          H  
ATOM  15722 2HD1 LEU A 977     -10.423 -25.213  -4.001  1.00 12.240          H  
ATOM  15723 3HD1 LEU A 977      -9.038 -25.940  -4.849  1.00 12.240          H  
ATOM  15724 1HD2 LEU A 977      -9.685 -24.818  -7.618  1.00 12.240          H  
ATOM  15725 2HD2 LEU A 977      -9.209 -26.498  -7.284  1.00 12.240          H  
ATOM  15726 3HD2 LEU A 977     -10.705 -26.149  -8.171  1.00 12.240          H  
ATOM  15727  N   PRO A 978     -12.001 -30.233  -6.723  1.00  7.430          N  
ATOM  15728  CA  PRO A 978     -12.132 -31.675  -6.472  1.00  7.780          C  
ATOM  15729  C   PRO A 978     -11.805 -32.056  -5.035  1.00  7.950          C  
ATOM  15730  O   PRO A 978     -12.168 -33.133  -4.569  1.00  8.210          O  
ATOM  15731  CB  PRO A 978     -11.130 -32.290  -7.463  1.00 11.670          C  
ATOM  15732  CG  PRO A 978     -10.146 -31.189  -7.775  1.00 11.670          C  
ATOM  15733  CD  PRO A 978     -10.966 -29.919  -7.751  1.00 11.670          C  
ATOM  15734  HA  PRO A 978     -13.155 -31.985  -6.725  1.00  9.340          H  
ATOM  15735 1HB  PRO A 978     -10.645 -33.169  -7.009  1.00 14.000          H  
ATOM  15736 2HB  PRO A 978     -11.661 -32.650  -8.357  1.00 14.000          H  
ATOM  15737 1HG  PRO A 978      -9.329 -31.188  -7.033  1.00 14.000          H  
ATOM  15738 2HG  PRO A 978      -9.678 -31.373  -8.756  1.00 14.000          H  
ATOM  15739 1HD  PRO A 978     -10.303 -29.103  -7.455  1.00 14.000          H  
ATOM  15740 2HD  PRO A 978     -11.435 -29.743  -8.734  1.00 14.000          H  
ATOM  15741  N   LEU A 979     -11.126 -31.163  -4.339  1.00  8.090          N  
ATOM  15742  CA  LEU A 979     -10.743 -31.296  -2.945  1.00  8.530          C  
ATOM  15743  C   LEU A 979     -11.986 -31.528  -2.083  1.00  8.470          C  
ATOM  15744  O   LEU A 979     -11.930 -32.153  -1.020  1.00  8.940          O  
ATOM  15745  CB  LEU A 979     -10.069 -29.996  -2.502  1.00 11.770          C  
ATOM  15746  CG  LEU A 979      -8.711 -29.654  -3.165  1.00 11.770          C  
ATOM  15747  CD1 LEU A 979      -8.315 -28.255  -2.744  1.00 11.770          C  
ATOM  15748  CD2 LEU A 979      -7.640 -30.663  -2.757  1.00 11.770          C  
ATOM  15749  H   LEU A 979     -10.856 -30.311  -4.800  1.00  9.710          H  
ATOM  15750  HA  LEU A 979     -10.083 -32.150  -2.835  1.00 10.240          H  
ATOM  15751 1HB  LEU A 979     -10.755 -29.173  -2.707  1.00 14.120          H  
ATOM  15752 2HB  LEU A 979      -9.913 -30.044  -1.425  1.00 14.120          H  
ATOM  15753  HG  LEU A 979      -8.822 -29.664  -4.248  1.00 14.120          H  
ATOM  15754 1HD1 LEU A 979      -7.370 -27.987  -3.218  1.00 14.120          H  
ATOM  15755 2HD1 LEU A 979      -9.084 -27.551  -3.051  1.00 14.120          H  
ATOM  15756 3HD1 LEU A 979      -8.200 -28.215  -1.662  1.00 14.120          H  
ATOM  15757 1HD2 LEU A 979      -6.695 -30.393  -3.229  1.00 14.120          H  
ATOM  15758 2HD2 LEU A 979      -7.519 -30.648  -1.673  1.00 14.120          H  
ATOM  15759 3HD2 LEU A 979      -7.916 -31.662  -3.073  1.00 14.120          H  
ATOM  15760  N   SER A 980     -13.107 -30.962  -2.532  1.00  8.180          N  
ATOM  15761  CA  SER A 980     -14.394 -30.998  -1.863  1.00  8.400          C  
ATOM  15762  C   SER A 980     -15.153 -32.322  -2.023  1.00  8.370          C  
ATOM  15763  O   SER A 980     -16.181 -32.513  -1.371  1.00  8.660          O  
ATOM  15764  CB  SER A 980     -15.267 -29.866  -2.376  1.00 11.670          C  
ATOM  15765  OG  SER A 980     -15.611 -30.057  -3.725  1.00 11.670          O  
ATOM  15766  H   SER A 980     -13.073 -30.476  -3.431  1.00  9.820          H  
ATOM  15767  HA  SER A 980     -14.221 -30.840  -0.799  1.00 10.080          H  
ATOM  15768 1HB  SER A 980     -16.171 -29.812  -1.772  1.00 14.010          H  
ATOM  15769 2HB  SER A 980     -14.740 -28.919  -2.268  1.00 14.010          H  
ATOM  15770  HG  SER A 980     -14.841 -29.757  -4.248  1.00 14.010          H  
ATOM  15771  N   SER A 981     -14.645 -33.259  -2.850  1.00  8.220          N  
ATOM  15772  CA  SER A 981     -15.320 -34.530  -3.167  1.00  8.430          C  
ATOM  15773  C   SER A 981     -15.565 -35.404  -1.942  1.00  8.270          C  
ATOM  15774  O   SER A 981     -16.440 -36.279  -1.952  1.00  7.970          O  
ATOM  15775  CB  SER A 981     -14.489 -35.318  -4.158  1.00 11.720          C  
ATOM  15776  OG  SER A 981     -13.314 -35.797  -3.562  1.00 11.720          O  
ATOM  15777  H   SER A 981     -13.760 -33.080  -3.332  1.00  9.860          H  
ATOM  15778  HA  SER A 981     -16.281 -34.298  -3.623  1.00 10.120          H  
ATOM  15779 1HB  SER A 981     -15.071 -36.152  -4.549  1.00 14.060          H  
ATOM  15780 2HB  SER A 981     -14.233 -34.674  -4.998  1.00 14.060          H  
ATOM  15781  HG  SER A 981     -12.730 -36.033  -4.291  1.00 14.060          H  
ATOM  15782  N   ALA A 982     -14.857 -35.126  -0.855  1.00  8.550          N  
ATOM  15783  CA  ALA A 982     -15.026 -35.841   0.397  1.00  8.480          C  
ATOM  15784  C   ALA A 982     -16.466 -35.715   0.876  1.00  8.150          C  
ATOM  15785  O   ALA A 982     -16.974 -36.613   1.554  1.00  7.750          O  
ATOM  15786  CB  ALA A 982     -14.088 -35.300   1.453  1.00 11.900          C  
ATOM  15787  H   ALA A 982     -14.163 -34.391  -0.930  1.00 10.260          H  
ATOM  15788  HA  ALA A 982     -14.820 -36.891   0.222  1.00 10.180          H  
ATOM  15789 1HB  ALA A 982     -14.224 -35.854   2.381  1.00 14.280          H  
ATOM  15790 2HB  ALA A 982     -13.060 -35.402   1.113  1.00 14.280          H  
ATOM  15791 3HB  ALA A 982     -14.310 -34.245   1.623  1.00 14.280          H  
ATOM  15792  N   GLU A 983     -17.121 -34.596   0.533  1.00  8.340          N  
ATOM  15793  CA  GLU A 983     -18.494 -34.362   0.936  1.00  8.250          C  
ATOM  15794  C   GLU A 983     -19.431 -35.369   0.279  1.00  7.640          C  
ATOM  15795  O   GLU A 983     -20.470 -35.710   0.855  1.00  7.380          O  
ATOM  15796  CB  GLU A 983     -18.930 -32.935   0.587  1.00 11.590          C  
ATOM  15797  CG  GLU A 983     -18.221 -31.836   1.392  1.00 11.590          C  
ATOM  15798  CD  GLU A 983     -18.445 -31.955   2.873  1.00 11.590          C  
ATOM  15799  OE1 GLU A 983     -19.543 -32.262   3.267  1.00 11.590          O  
ATOM  15800  OE2 GLU A 983     -17.505 -31.761   3.626  1.00 11.590          O  
ATOM  15801  H   GLU A 983     -16.664 -33.879  -0.042  1.00 10.010          H  
ATOM  15802  HA  GLU A 983     -18.564 -34.490   2.012  1.00  9.900          H  
ATOM  15803 1HB  GLU A 983     -18.732 -32.750  -0.470  1.00 13.900          H  
ATOM  15804 2HB  GLU A 983     -20.004 -32.832   0.742  1.00 13.900          H  
ATOM  15805 1HG  GLU A 983     -17.151 -31.900   1.193  1.00 13.900          H  
ATOM  15806 2HG  GLU A 983     -18.567 -30.864   1.049  1.00 13.900          H  
ATOM  15807  N   LYS A 984     -19.101 -35.816  -0.946  1.00  7.460          N  
ATOM  15808  CA  LYS A 984     -19.935 -36.763  -1.655  1.00  6.950          C  
ATOM  15809  C   LYS A 984     -19.792 -38.108  -0.979  1.00  6.380          C  
ATOM  15810  O   LYS A 984     -20.778 -38.829  -0.800  1.00  5.940          O  
ATOM  15811  CB  LYS A 984     -19.522 -36.865  -3.122  1.00  9.930          C  
ATOM  15812  CG  LYS A 984     -19.817 -35.627  -3.952  1.00  9.930          C  
ATOM  15813  CD  LYS A 984     -19.342 -35.810  -5.392  1.00  9.930          C  
ATOM  15814  CE  LYS A 984     -19.630 -34.578  -6.246  1.00  9.930          C  
ATOM  15815  NZ  LYS A 984     -19.151 -34.751  -7.651  1.00  9.930          N  
ATOM  15816  H   LYS A 984     -18.224 -35.548  -1.389  1.00  8.950          H  
ATOM  15817  HA  LYS A 984     -20.976 -36.447  -1.588  1.00  8.340          H  
ATOM  15818 1HB  LYS A 984     -18.457 -37.073  -3.191  1.00 11.920          H  
ATOM  15819 2HB  LYS A 984     -20.043 -37.704  -3.582  1.00 11.920          H  
ATOM  15820 1HG  LYS A 984     -20.890 -35.438  -3.944  1.00 11.920          H  
ATOM  15821 2HG  LYS A 984     -19.309 -34.770  -3.507  1.00 11.920          H  
ATOM  15822 1HD  LYS A 984     -18.265 -35.995  -5.392  1.00 11.920          H  
ATOM  15823 2HD  LYS A 984     -19.840 -36.671  -5.834  1.00 11.920          H  
ATOM  15824 1HE  LYS A 984     -20.703 -34.396  -6.258  1.00 11.920          H  
ATOM  15825 2HE  LYS A 984     -19.129 -33.715  -5.806  1.00 11.920          H  
ATOM  15826 1HZ  LYS A 984     -19.359 -33.917  -8.183  1.00 11.920          H  
ATOM  15827 2HZ  LYS A 984     -18.154 -34.910  -7.655  1.00 11.920          H  
ATOM  15828 3HZ  LYS A 984     -19.618 -35.542  -8.072  1.00 11.920          H  
ATOM  15829  N   ARG A 985     -18.549 -38.445  -0.599  1.00  6.470          N  
ATOM  15830  CA  ARG A 985     -18.311 -39.722   0.060  1.00  6.050          C  
ATOM  15831  C   ARG A 985     -19.070 -39.776   1.380  1.00  5.870          C  
ATOM  15832  O   ARG A 985     -19.707 -40.789   1.700  1.00  5.410          O  
ATOM  15833  CB  ARG A 985     -16.832 -39.966   0.344  1.00  8.640          C  
ATOM  15834  CG  ARG A 985     -15.962 -40.208  -0.879  1.00  8.640          C  
ATOM  15835  CD  ARG A 985     -14.622 -40.802  -0.518  1.00  8.640          C  
ATOM  15836  NE  ARG A 985     -13.800 -39.945   0.352  1.00  8.640          N  
ATOM  15837  CZ  ARG A 985     -12.944 -38.979  -0.060  1.00  8.640          C  
ATOM  15838  NH1 ARG A 985     -12.797 -38.702  -1.339  1.00  8.640          N  
ATOM  15839  NH2 ARG A 985     -12.243 -38.307   0.842  1.00  8.640          N  
ATOM  15840  H   ARG A 985     -17.783 -37.801  -0.824  1.00  7.760          H  
ATOM  15841  HA  ARG A 985     -18.677 -40.520  -0.585  1.00  7.260          H  
ATOM  15842 1HB  ARG A 985     -16.421 -39.104   0.868  1.00 10.370          H  
ATOM  15843 2HB  ARG A 985     -16.727 -40.826   1.002  1.00 10.370          H  
ATOM  15844 1HG  ARG A 985     -16.473 -40.891  -1.556  1.00 10.370          H  
ATOM  15845 2HG  ARG A 985     -15.794 -39.254  -1.386  1.00 10.370          H  
ATOM  15846 1HD  ARG A 985     -14.794 -41.742   0.010  1.00 10.370          H  
ATOM  15847 2HD  ARG A 985     -14.063 -41.013  -1.426  1.00 10.370          H  
ATOM  15848  HE  ARG A 985     -13.859 -40.115   1.350  1.00 10.370          H  
ATOM  15849 1HH1 ARG A 985     -13.323 -39.206  -2.035  1.00 10.370          H  
ATOM  15850 2HH1 ARG A 985     -12.149 -37.981  -1.627  1.00 10.370          H  
ATOM  15851 1HH2 ARG A 985     -12.352 -38.517   1.826  1.00 10.370          H  
ATOM  15852 2HH2 ARG A 985     -11.595 -37.589   0.550  1.00 10.370          H  
ATOM  15853  N   LYS A 986     -19.025 -38.676   2.144  1.00  6.290          N  
ATOM  15854  CA  LYS A 986     -19.746 -38.633   3.403  1.00  6.190          C  
ATOM  15855  C   LYS A 986     -21.244 -38.765   3.184  1.00  5.720          C  
ATOM  15856  O   LYS A 986     -21.901 -39.511   3.912  1.00  5.260          O  
ATOM  15857  CB  LYS A 986     -19.434 -37.353   4.171  1.00  8.710          C  
ATOM  15858  CG  LYS A 986     -18.024 -37.312   4.787  1.00  8.710          C  
ATOM  15859  CD  LYS A 986     -17.833 -36.105   5.722  1.00  8.710          C  
ATOM  15860  CE  LYS A 986     -17.714 -34.802   4.935  1.00  8.710          C  
ATOM  15861  NZ  LYS A 986     -17.384 -33.628   5.803  1.00  8.710          N  
ATOM  15862  H   LYS A 986     -18.450 -37.879   1.852  1.00  7.550          H  
ATOM  15863  HA  LYS A 986     -19.425 -39.479   4.008  1.00  7.430          H  
ATOM  15864 1HB  LYS A 986     -19.530 -36.512   3.485  1.00 10.450          H  
ATOM  15865 2HB  LYS A 986     -20.166 -37.215   4.967  1.00 10.450          H  
ATOM  15866 1HG  LYS A 986     -17.858 -38.228   5.356  1.00 10.450          H  
ATOM  15867 2HG  LYS A 986     -17.285 -37.269   3.992  1.00 10.450          H  
ATOM  15868 1HD  LYS A 986     -18.682 -36.031   6.402  1.00 10.450          H  
ATOM  15869 2HD  LYS A 986     -16.927 -36.244   6.311  1.00 10.450          H  
ATOM  15870 1HE  LYS A 986     -16.934 -34.913   4.179  1.00 10.450          H  
ATOM  15871 2HE  LYS A 986     -18.657 -34.596   4.439  1.00 10.450          H  
ATOM  15872 1HZ  LYS A 986     -17.328 -32.797   5.180  1.00 10.450          H  
ATOM  15873 2HZ  LYS A 986     -18.109 -33.489   6.486  1.00 10.450          H  
ATOM  15874 3HZ  LYS A 986     -16.503 -33.766   6.265  1.00 10.450          H  
ATOM  15875  N   ALA A 987     -21.799 -38.067   2.181  1.00  5.910          N  
ATOM  15876  CA  ALA A 987     -23.229 -38.161   1.939  1.00  5.650          C  
ATOM  15877  C   ALA A 987     -23.644 -39.589   1.606  1.00  4.930          C  
ATOM  15878  O   ALA A 987     -24.666 -40.073   2.111  1.00  4.560          O  
ATOM  15879  CB  ALA A 987     -23.619 -37.235   0.804  1.00  8.010          C  
ATOM  15880  H   ALA A 987     -21.237 -37.425   1.612  1.00  7.090          H  
ATOM  15881  HA  ALA A 987     -23.746 -37.858   2.850  1.00  6.780          H  
ATOM  15882 1HB  ALA A 987     -24.693 -37.286   0.641  1.00  9.620          H  
ATOM  15883 2HB  ALA A 987     -23.334 -36.214   1.060  1.00  9.620          H  
ATOM  15884 3HB  ALA A 987     -23.096 -37.538  -0.103  1.00  9.620          H  
ATOM  15885  N   LYS A 988     -22.840 -40.285   0.789  1.00  4.780          N  
ATOM  15886  CA  LYS A 988     -23.143 -41.662   0.435  1.00  4.180          C  
ATOM  15887  C   LYS A 988     -23.158 -42.526   1.678  1.00  3.720          C  
ATOM  15888  O   LYS A 988     -24.069 -43.335   1.868  1.00  3.260          O  
ATOM  15889  CB  LYS A 988     -22.138 -42.215  -0.576  1.00  6.090          C  
ATOM  15890  CG  LYS A 988     -22.418 -43.669  -1.026  1.00  6.090          C  
ATOM  15891  CD  LYS A 988     -21.420 -44.126  -2.092  1.00  6.090          C  
ATOM  15892  CE  LYS A 988     -21.669 -45.572  -2.516  1.00  6.090          C  
ATOM  15893  NZ  LYS A 988     -20.709 -46.017  -3.570  1.00  6.090          N  
ATOM  15894  H   LYS A 988     -22.026 -39.821   0.367  1.00  5.740          H  
ATOM  15895  HA  LYS A 988     -24.136 -41.693  -0.009  1.00  5.020          H  
ATOM  15896 1HB  LYS A 988     -22.130 -41.576  -1.459  1.00  7.310          H  
ATOM  15897 2HB  LYS A 988     -21.136 -42.178  -0.143  1.00  7.310          H  
ATOM  15898 1HG  LYS A 988     -22.342 -44.335  -0.165  1.00  7.310          H  
ATOM  15899 2HG  LYS A 988     -23.430 -43.740  -1.424  1.00  7.310          H  
ATOM  15900 1HD  LYS A 988     -21.503 -43.480  -2.967  1.00  7.310          H  
ATOM  15901 2HD  LYS A 988     -20.409 -44.042  -1.694  1.00  7.310          H  
ATOM  15902 1HE  LYS A 988     -21.563 -46.219  -1.649  1.00  7.310          H  
ATOM  15903 2HE  LYS A 988     -22.685 -45.660  -2.901  1.00  7.310          H  
ATOM  15904 1HZ  LYS A 988     -20.904 -46.975  -3.824  1.00  7.310          H  
ATOM  15905 2HZ  LYS A 988     -20.805 -45.428  -4.387  1.00  7.310          H  
ATOM  15906 3HZ  LYS A 988     -19.763 -45.950  -3.220  1.00  7.310          H  
ATOM  15907  N   TRP A 989     -22.150 -42.352   2.530  1.00  3.970          N  
ATOM  15908  CA  TRP A 989     -22.050 -43.129   3.745  1.00  3.720          C  
ATOM  15909  C   TRP A 989     -23.250 -42.909   4.659  1.00  3.540          C  
ATOM  15910  O   TRP A 989     -23.818 -43.885   5.164  1.00  3.250          O  
ATOM  15911  CB  TRP A 989     -20.765 -42.778   4.480  1.00  5.310          C  
ATOM  15912  CG  TRP A 989     -20.551 -43.555   5.715  1.00  5.310          C  
ATOM  15913  CD1 TRP A 989     -19.928 -44.756   5.805  1.00  5.310          C  
ATOM  15914  CD2 TRP A 989     -20.941 -43.205   7.060  1.00  5.310          C  
ATOM  15915  NE1 TRP A 989     -19.902 -45.173   7.099  1.00  5.310          N  
ATOM  15916  CE2 TRP A 989     -20.515 -44.234   7.879  1.00  5.310          C  
ATOM  15917  CE3 TRP A 989     -21.604 -42.111   7.624  1.00  5.310          C  
ATOM  15918  CZ2 TRP A 989     -20.718 -44.212   9.216  1.00  5.310          C  
ATOM  15919  CZ3 TRP A 989     -21.819 -42.095   8.982  1.00  5.310          C  
ATOM  15920  CH2 TRP A 989     -21.383 -43.123   9.758  1.00  5.310          C  
ATOM  15921  H   TRP A 989     -21.405 -41.684   2.299  1.00  4.760          H  
ATOM  15922  HA  TRP A 989     -22.015 -44.181   3.474  1.00  4.460          H  
ATOM  15923 1HB  TRP A 989     -19.916 -42.937   3.817  1.00  6.370          H  
ATOM  15924 2HB  TRP A 989     -20.775 -41.722   4.738  1.00  6.370          H  
ATOM  15925  HD1 TRP A 989     -19.507 -45.306   4.965  1.00  6.370          H  
ATOM  15926  HE1 TRP A 989     -19.492 -46.032   7.434  1.00  6.370          H  
ATOM  15927  HE3 TRP A 989     -21.941 -41.294   7.007  1.00  6.370          H  
ATOM  15928  HZ2 TRP A 989     -20.372 -45.014   9.844  1.00  6.370          H  
ATOM  15929  HZ3 TRP A 989     -22.339 -41.242   9.421  1.00  6.370          H  
ATOM  15930  HH2 TRP A 989     -21.556 -43.091  10.835  1.00  6.370          H  
ATOM  15931  N   GLU A 990     -23.641 -41.641   4.887  1.00  3.880          N  
ATOM  15932  CA  GLU A 990     -24.767 -41.378   5.777  1.00  3.780          C  
ATOM  15933  C   GLU A 990     -26.042 -41.995   5.234  1.00  3.330          C  
ATOM  15934  O   GLU A 990     -26.821 -42.562   6.006  1.00  3.010          O  
ATOM  15935  CB  GLU A 990     -24.984 -39.877   6.011  1.00  5.330          C  
ATOM  15936  CG  GLU A 990     -23.916 -39.181   6.875  1.00  5.330          C  
ATOM  15937  CD  GLU A 990     -24.194 -37.712   7.083  1.00  5.330          C  
ATOM  15938  OE1 GLU A 990     -25.136 -37.222   6.504  1.00  5.330          O  
ATOM  15939  OE2 GLU A 990     -23.467 -37.083   7.819  1.00  5.330          O  
ATOM  15940  H   GLU A 990     -23.130 -40.863   4.453  1.00  4.660          H  
ATOM  15941  HA  GLU A 990     -24.554 -41.840   6.740  1.00  4.540          H  
ATOM  15942 1HB  GLU A 990     -25.001 -39.368   5.043  1.00  6.400          H  
ATOM  15943 2HB  GLU A 990     -25.955 -39.720   6.480  1.00  6.400          H  
ATOM  15944 1HG  GLU A 990     -23.866 -39.676   7.846  1.00  6.400          H  
ATOM  15945 2HG  GLU A 990     -22.951 -39.290   6.387  1.00  6.400          H  
ATOM  15946  N   SER A 991     -26.236 -41.930   3.910  1.00  3.420          N  
ATOM  15947  CA  SER A 991     -27.401 -42.518   3.269  1.00  3.280          C  
ATOM  15948  C   SER A 991     -27.440 -44.022   3.499  1.00  2.720          C  
ATOM  15949  O   SER A 991     -28.455 -44.569   3.947  1.00  2.670          O  
ATOM  15950  CB  SER A 991     -27.379 -42.215   1.786  1.00  4.650          C  
ATOM  15951  OG  SER A 991     -28.464 -42.803   1.130  1.00  4.650          O  
ATOM  15952  H   SER A 991     -25.570 -41.409   3.328  1.00  4.100          H  
ATOM  15953  HA  SER A 991     -28.295 -42.076   3.704  1.00  3.940          H  
ATOM  15954 1HB  SER A 991     -27.399 -41.137   1.639  1.00  5.580          H  
ATOM  15955 2HB  SER A 991     -26.452 -42.581   1.355  1.00  5.580          H  
ATOM  15956  HG  SER A 991     -28.420 -42.477   0.230  1.00  5.580          H  
ATOM  15957  N   LEU A 992     -26.308 -44.694   3.286  1.00  2.490          N  
ATOM  15958  CA  LEU A 992     -26.267 -46.133   3.471  1.00  2.190          C  
ATOM  15959  C   LEU A 992     -26.589 -46.519   4.911  1.00  1.990          C  
ATOM  15960  O   LEU A 992     -27.275 -47.517   5.143  1.00  1.880          O  
ATOM  15961  CB  LEU A 992     -24.881 -46.655   3.086  1.00  3.190          C  
ATOM  15962  CG  LEU A 992     -24.510 -46.594   1.577  1.00  3.190          C  
ATOM  15963  CD1 LEU A 992     -23.036 -46.911   1.430  1.00  3.190          C  
ATOM  15964  CD2 LEU A 992     -25.351 -47.587   0.776  1.00  3.190          C  
ATOM  15965  H   LEU A 992     -25.485 -44.196   2.930  1.00  2.990          H  
ATOM  15966  HA  LEU A 992     -27.024 -46.578   2.837  1.00  2.630          H  
ATOM  15967 1HB  LEU A 992     -24.140 -46.061   3.625  1.00  3.820          H  
ATOM  15968 2HB  LEU A 992     -24.796 -47.688   3.416  1.00  3.820          H  
ATOM  15969  HG  LEU A 992     -24.687 -45.596   1.195  1.00  3.820          H  
ATOM  15970 1HD1 LEU A 992     -22.762 -46.860   0.383  1.00  3.820          H  
ATOM  15971 2HD1 LEU A 992     -22.453 -46.183   1.992  1.00  3.820          H  
ATOM  15972 3HD1 LEU A 992     -22.835 -47.911   1.810  1.00  3.820          H  
ATOM  15973 1HD2 LEU A 992     -25.065 -47.528  -0.273  1.00  3.820          H  
ATOM  15974 2HD2 LEU A 992     -25.174 -48.598   1.145  1.00  3.820          H  
ATOM  15975 3HD2 LEU A 992     -26.405 -47.352   0.866  1.00  3.820          H  
ATOM  15976  N   GLN A 993     -26.111 -45.736   5.886  1.00  2.010          N  
ATOM  15977  CA  GLN A 993     -26.424 -46.043   7.278  1.00  1.910          C  
ATOM  15978  C   GLN A 993     -27.907 -45.770   7.578  1.00  1.730          C  
ATOM  15979  O   GLN A 993     -28.565 -46.560   8.253  1.00  1.680          O  
ATOM  15980  CB  GLN A 993     -25.532 -45.225   8.225  1.00  2.710          C  
ATOM  15981  CG  GLN A 993     -24.047 -45.582   8.180  1.00  2.710          C  
ATOM  15982  CD  GLN A 993     -23.730 -47.033   8.561  1.00  2.710          C  
ATOM  15983  OE1 GLN A 993     -24.079 -47.543   9.644  1.00  2.710          O  
ATOM  15984  NE2 GLN A 993     -23.077 -47.721   7.634  1.00  2.710          N  
ATOM  15985  H   GLN A 993     -25.490 -44.957   5.643  1.00  2.410          H  
ATOM  15986  HA  GLN A 993     -26.241 -47.102   7.448  1.00  2.290          H  
ATOM  15987 1HB  GLN A 993     -25.614 -44.168   7.955  1.00  3.260          H  
ATOM  15988 2HB  GLN A 993     -25.875 -45.322   9.231  1.00  3.260          H  
ATOM  15989 1HG  GLN A 993     -23.671 -45.407   7.174  1.00  3.260          H  
ATOM  15990 2HG  GLN A 993     -23.534 -44.931   8.879  1.00  3.260          H  
ATOM  15991 1HE2 GLN A 993     -22.849 -48.687   7.756  1.00  3.260          H  
ATOM  15992 2HE2 GLN A 993     -22.840 -47.278   6.769  1.00  3.260          H  
ATOM  15993  N   ASN A 994     -28.461 -44.689   7.017  1.00  1.730          N  
ATOM  15994  CA  ASN A 994     -29.865 -44.327   7.219  1.00  1.640          C  
ATOM  15995  C   ASN A 994     -30.839 -45.314   6.600  1.00  1.720          C  
ATOM  15996  O   ASN A 994     -31.960 -45.472   7.079  1.00  1.920          O  
ATOM  15997  CB  ASN A 994     -30.135 -42.932   6.707  1.00  2.330          C  
ATOM  15998  CG  ASN A 994     -29.583 -41.913   7.620  1.00  2.330          C  
ATOM  15999  OD1 ASN A 994     -29.360 -42.228   8.795  1.00  2.330          O  
ATOM  16000  ND2 ASN A 994     -29.362 -40.720   7.136  1.00  2.330          N  
ATOM  16001  H   ASN A 994     -27.862 -44.050   6.487  1.00  2.080          H  
ATOM  16002  HA  ASN A 994     -30.065 -44.340   8.290  1.00  1.970          H  
ATOM  16003 1HB  ASN A 994     -29.684 -42.815   5.720  1.00  2.800          H  
ATOM  16004 2HB  ASN A 994     -31.209 -42.779   6.604  1.00  2.800          H  
ATOM  16005 1HD2 ASN A 994     -28.995 -39.992   7.718  1.00  2.800          H  
ATOM  16006 2HD2 ASN A 994     -29.564 -40.526   6.178  1.00  2.800          H  
ATOM  16007  N   LYS A 995     -30.420 -46.013   5.552  1.00  1.670          N  
ATOM  16008  CA  LYS A 995     -31.286 -46.995   4.926  1.00  1.750          C  
ATOM  16009  C   LYS A 995     -31.293 -48.334   5.666  1.00  1.700          C  
ATOM  16010  O   LYS A 995     -32.008 -49.258   5.261  1.00  1.700          O  
ATOM  16011  CB  LYS A 995     -30.914 -47.196   3.455  1.00  2.420          C  
ATOM  16012  CG  LYS A 995     -31.218 -45.994   2.549  1.00  2.420          C  
ATOM  16013  CD  LYS A 995     -30.834 -46.275   1.101  1.00  2.420          C  
ATOM  16014  CE  LYS A 995     -31.193 -45.102   0.191  1.00  2.420          C  
ATOM  16015  NZ  LYS A 995     -30.815 -45.363  -1.231  1.00  2.420          N  
ATOM  16016  H   LYS A 995     -29.508 -45.797   5.132  1.00  2.000          H  
ATOM  16017  HA  LYS A 995     -32.303 -46.607   4.956  1.00  2.100          H  
ATOM  16018 1HB  LYS A 995     -29.837 -47.388   3.391  1.00  2.900          H  
ATOM  16019 2HB  LYS A 995     -31.430 -48.068   3.061  1.00  2.900          H  
ATOM  16020 1HG  LYS A 995     -32.281 -45.765   2.601  1.00  2.900          H  
ATOM  16021 2HG  LYS A 995     -30.665 -45.126   2.900  1.00  2.900          H  
ATOM  16022 1HD  LYS A 995     -29.755 -46.444   1.048  1.00  2.900          H  
ATOM  16023 2HD  LYS A 995     -31.345 -47.170   0.753  1.00  2.900          H  
ATOM  16024 1HE  LYS A 995     -32.265 -44.923   0.244  1.00  2.900          H  
ATOM  16025 2HE  LYS A 995     -30.669 -44.212   0.537  1.00  2.900          H  
ATOM  16026 1HZ  LYS A 995     -31.067 -44.566  -1.798  1.00  2.900          H  
ATOM  16027 2HZ  LYS A 995     -29.819 -45.518  -1.293  1.00  2.900          H  
ATOM  16028 3HZ  LYS A 995     -31.304 -46.181  -1.566  1.00  2.900          H  
ATOM  16029  N   GLN A 996     -30.496 -48.475   6.729  1.00  1.810          N  
ATOM  16030  CA  GLN A 996     -30.533 -49.712   7.485  1.00  1.810          C  
ATOM  16031  C   GLN A 996     -31.641 -49.604   8.516  1.00  1.810          C  
ATOM  16032  O   GLN A 996     -31.640 -48.712   9.361  1.00  2.160          O  
ATOM  16033  CB  GLN A 996     -29.197 -50.019   8.174  1.00  2.530          C  
ATOM  16034  CG  GLN A 996     -29.214 -51.308   9.059  1.00  2.530          C  
ATOM  16035  CD  GLN A 996     -29.382 -52.614   8.263  1.00  2.530          C  
ATOM  16036  OE1 GLN A 996     -28.583 -52.918   7.370  1.00  2.530          O  
ATOM  16037  NE2 GLN A 996     -30.427 -53.388   8.586  1.00  2.530          N  
ATOM  16038  H   GLN A 996     -29.896 -47.709   7.051  1.00  2.170          H  
ATOM  16039  HA  GLN A 996     -30.767 -50.532   6.811  1.00  2.170          H  
ATOM  16040 1HB  GLN A 996     -28.417 -50.127   7.419  1.00  3.040          H  
ATOM  16041 2HB  GLN A 996     -28.917 -49.175   8.808  1.00  3.040          H  
ATOM  16042 1HG  GLN A 996     -28.274 -51.363   9.606  1.00  3.040          H  
ATOM  16043 2HG  GLN A 996     -30.039 -51.243   9.766  1.00  3.040          H  
ATOM  16044 1HE2 GLN A 996     -30.578 -54.252   8.098  1.00  3.040          H  
ATOM  16045 2HE2 GLN A 996     -31.089 -53.101   9.330  1.00  3.040          H  
ATOM  16046  N   ILE A 997     -32.564 -50.544   8.459  1.00  1.480          N  
ATOM  16047  CA  ILE A 997     -33.696 -50.579   9.367  1.00  1.410          C  
ATOM  16048  C   ILE A 997     -33.205 -51.288  10.637  1.00  1.380          C  
ATOM  16049  O   ILE A 997     -32.501 -52.300  10.541  1.00  1.440          O  
ATOM  16050  CB  ILE A 997     -34.869 -51.343   8.718  1.00  2.000          C  
ATOM  16051  CG1 ILE A 997     -35.234 -50.746   7.301  1.00  2.000          C  
ATOM  16052  CG2 ILE A 997     -36.053 -51.317   9.629  1.00  2.000          C  
ATOM  16053  CD1 ILE A 997     -35.618 -49.305   7.258  1.00  2.000          C  
ATOM  16054  H   ILE A 997     -32.498 -51.226   7.717  1.00  1.780          H  
ATOM  16055  HA  ILE A 997     -33.999 -49.564   9.632  1.00  1.690          H  
ATOM  16056  HB  ILE A 997     -34.579 -52.356   8.571  1.00  2.400          H  
ATOM  16057 1HG1 ILE A 997     -34.375 -50.871   6.642  1.00  2.400          H  
ATOM  16058 2HG1 ILE A 997     -36.067 -51.322   6.895  1.00  2.400          H  
ATOM  16059 1HG2 ILE A 997     -36.869 -51.883   9.198  1.00  2.400          H  
ATOM  16060 2HG2 ILE A 997     -35.743 -51.763  10.541  1.00  2.400          H  
ATOM  16061 3HG2 ILE A 997     -36.379 -50.294   9.817  1.00  2.400          H  
ATOM  16062 1HD1 ILE A 997     -35.847 -49.024   6.228  1.00  2.400          H  
ATOM  16063 2HD1 ILE A 997     -36.470 -49.154   7.857  1.00  2.400          H  
ATOM  16064 3HD1 ILE A 997     -34.800 -48.686   7.620  1.00  2.400          H  
ATOM  16065  N   LEU A 998     -33.455 -50.717  11.823  1.00  1.330          N  
ATOM  16066  CA  LEU A 998     -32.913 -51.359  13.036  1.00  1.330          C  
ATOM  16067  C   LEU A 998     -33.924 -52.151  13.863  1.00  1.320          C  
ATOM  16068  O   LEU A 998     -35.104 -51.828  13.928  1.00  1.300          O  
ATOM  16069  CB  LEU A 998     -32.223 -50.324  13.953  1.00  1.860          C  
ATOM  16070  CG  LEU A 998     -31.027 -49.490  13.353  1.00  1.860          C  
ATOM  16071  CD1 LEU A 998     -30.523 -48.484  14.425  1.00  1.860          C  
ATOM  16072  CD2 LEU A 998     -29.878 -50.411  12.916  1.00  1.860          C  
ATOM  16073  H   LEU A 998     -34.044 -49.874  11.860  1.00  1.600          H  
ATOM  16074  HA  LEU A 998     -32.158 -52.077  12.722  1.00  1.600          H  
ATOM  16075 1HB  LEU A 998     -32.973 -49.618  14.302  1.00  2.230          H  
ATOM  16076 2HB  LEU A 998     -31.839 -50.857  14.813  1.00  2.230          H  
ATOM  16077  HG  LEU A 998     -31.385 -48.928  12.485  1.00  2.230          H  
ATOM  16078 1HD1 LEU A 998     -29.708 -47.884  14.012  1.00  2.230          H  
ATOM  16079 2HD1 LEU A 998     -31.326 -47.827  14.727  1.00  2.230          H  
ATOM  16080 3HD1 LEU A 998     -30.164 -49.029  15.293  1.00  2.230          H  
ATOM  16081 1HD2 LEU A 998     -29.070 -49.803  12.504  1.00  2.230          H  
ATOM  16082 2HD2 LEU A 998     -29.511 -50.969  13.776  1.00  2.230          H  
ATOM  16083 3HD2 LEU A 998     -30.222 -51.104  12.154  1.00  2.230          H  
ATOM  16084  N   VAL A 999     -33.441 -53.188  14.542  1.00  1.380          N  
ATOM  16085  CA  VAL A 999     -34.283 -54.017  15.398  1.00  1.390          C  
ATOM  16086  C   VAL A 999     -33.992 -53.708  16.867  1.00  1.350          C  
ATOM  16087  O   VAL A 999     -32.829 -53.774  17.267  1.00  1.360          O  
ATOM  16088  CB  VAL A 999     -34.047 -55.534  15.082  1.00  1.940          C  
ATOM  16089  CG1 VAL A 999     -32.595 -55.890  15.141  1.00  1.940          C  
ATOM  16090  CG2 VAL A 999     -34.775 -56.420  16.104  1.00  1.940          C  
ATOM  16091  H   VAL A 999     -32.455 -53.394  14.456  1.00  1.660          H  
ATOM  16092  HA  VAL A 999     -35.311 -53.806  15.145  1.00  1.670          H  
ATOM  16093  HB  VAL A 999     -34.394 -55.747  14.075  1.00  2.330          H  
ATOM  16094 1HG1 VAL A 999     -32.470 -56.943  14.905  1.00  2.330          H  
ATOM  16095 2HG1 VAL A 999     -32.045 -55.301  14.422  1.00  2.330          H  
ATOM  16096 3HG1 VAL A 999     -32.207 -55.715  16.122  1.00  2.330          H  
ATOM  16097 1HG2 VAL A 999     -34.603 -57.463  15.864  1.00  2.330          H  
ATOM  16098 2HG2 VAL A 999     -34.405 -56.231  17.094  1.00  2.330          H  
ATOM  16099 3HG2 VAL A 999     -35.841 -56.219  16.069  1.00  2.330          H  
ATOM  16100  N   PRO A1000     -35.008 -53.421  17.702  1.00  1.320          N  
ATOM  16101  CA  PRO A1000     -34.890 -53.095  19.113  1.00  1.300          C  
ATOM  16102  C   PRO A1000     -33.957 -53.965  19.940  1.00  1.360          C  
ATOM  16103  O   PRO A1000     -33.213 -53.461  20.762  1.00  1.330          O  
ATOM  16104  CB  PRO A1000     -36.326 -53.259  19.574  1.00  1.950          C  
ATOM  16105  CG  PRO A1000     -37.162 -52.876  18.391  1.00  1.950          C  
ATOM  16106  CD  PRO A1000     -36.423 -53.397  17.209  1.00  1.950          C  
ATOM  16107  HA  PRO A1000     -34.593 -52.030  19.204  1.00  1.560          H  
ATOM  16108 1HB  PRO A1000     -36.502 -54.299  19.886  1.00  2.340          H  
ATOM  16109 2HB  PRO A1000     -36.496 -52.671  20.433  1.00  2.340          H  
ATOM  16110 1HG  PRO A1000     -38.175 -53.310  18.478  1.00  2.340          H  
ATOM  16111 2HG  PRO A1000     -37.291 -51.785  18.363  1.00  2.340          H  
ATOM  16112 1HD  PRO A1000     -36.812 -54.386  16.946  1.00  2.340          H  
ATOM  16113 2HD  PRO A1000     -36.566 -52.659  16.405  1.00  2.340          H  
ATOM  16114  N   GLU A1001     -33.949 -55.264  19.665  1.00  1.450          N  
ATOM  16115  CA  GLU A1001     -33.088 -56.208  20.375  1.00  1.520          C  
ATOM  16116  C   GLU A1001     -31.595 -55.872  20.273  1.00  1.540          C  
ATOM  16117  O   GLU A1001     -30.795 -56.317  21.097  1.00  1.620          O  
ATOM  16118  CB  GLU A1001     -33.366 -57.640  19.910  1.00  2.100          C  
ATOM  16119  CG  GLU A1001     -32.605 -58.720  20.683  1.00  2.100          C  
ATOM  16120  CD  GLU A1001     -33.187 -60.100  20.481  1.00  2.100          C  
ATOM  16121  OE1 GLU A1001     -34.394 -60.205  20.418  1.00  2.100          O  
ATOM  16122  OE2 GLU A1001     -32.438 -61.045  20.394  1.00  2.100          O  
ATOM  16123  H   GLU A1001     -34.580 -55.635  18.979  1.00  1.740          H  
ATOM  16124  HA  GLU A1001     -33.353 -56.163  21.432  1.00  1.820          H  
ATOM  16125 1HB  GLU A1001     -34.420 -57.844  19.993  1.00  2.520          H  
ATOM  16126 2HB  GLU A1001     -33.101 -57.722  18.858  1.00  2.520          H  
ATOM  16127 1HG  GLU A1001     -31.578 -58.730  20.329  1.00  2.520          H  
ATOM  16128 2HG  GLU A1001     -32.596 -58.477  21.745  1.00  2.520          H  
ATOM  16129  N   LEU A1002     -31.200 -55.204  19.194  1.00  1.500          N  
ATOM  16130  CA  LEU A1002     -29.817 -54.850  18.942  1.00  1.530          C  
ATOM  16131  C   LEU A1002     -29.546 -53.374  19.150  1.00  1.440          C  
ATOM  16132  O   LEU A1002     -28.490 -52.866  18.748  1.00  1.470          O  
ATOM  16133  CB  LEU A1002     -29.454 -55.192  17.507  1.00  2.130          C  
ATOM  16134  CG  LEU A1002     -29.575 -56.638  17.099  1.00  2.130          C  
ATOM  16135  CD1 LEU A1002     -29.239 -56.749  15.602  1.00  2.130          C  
ATOM  16136  CD2 LEU A1002     -28.652 -57.502  17.957  1.00  2.130          C  
ATOM  16137  H   LEU A1002     -31.904 -54.830  18.554  1.00  1.800          H  
ATOM  16138  HA  LEU A1002     -29.185 -55.387  19.642  1.00  1.840          H  
ATOM  16139 1HB  LEU A1002     -30.094 -54.602  16.850  1.00  2.560          H  
ATOM  16140 2HB  LEU A1002     -28.456 -54.895  17.352  1.00  2.560          H  
ATOM  16141  HG  LEU A1002     -30.598 -56.968  17.239  1.00  2.560          H  
ATOM  16142 1HD1 LEU A1002     -29.341 -57.775  15.273  1.00  2.560          H  
ATOM  16143 2HD1 LEU A1002     -29.899 -56.130  15.023  1.00  2.560          H  
ATOM  16144 3HD1 LEU A1002     -28.228 -56.426  15.428  1.00  2.560          H  
ATOM  16145 1HD2 LEU A1002     -28.737 -58.535  17.656  1.00  2.560          H  
ATOM  16146 2HD2 LEU A1002     -27.618 -57.171  17.824  1.00  2.560          H  
ATOM  16147 3HD2 LEU A1002     -28.921 -57.431  19.002  1.00  2.560          H  
ATOM  16148  N   CYS A1003     -30.502 -52.660  19.724  1.00  1.360          N  
ATOM  16149  CA  CYS A1003     -30.337 -51.233  19.877  1.00  1.290          C  
ATOM  16150  C   CYS A1003     -29.982 -50.784  21.284  1.00  1.280          C  
ATOM  16151  O   CYS A1003     -30.640 -51.167  22.252  1.00  1.310          O  
ATOM  16152  CB  CYS A1003     -31.646 -50.569  19.470  1.00  1.830          C  
ATOM  16153  SG  CYS A1003     -32.099 -50.816  17.723  1.00  1.830          S  
ATOM  16154  H   CYS A1003     -31.361 -53.101  20.070  1.00  1.630          H  
ATOM  16155  HA  CYS A1003     -29.547 -50.902  19.204  1.00  1.550          H  
ATOM  16156 1HB  CYS A1003     -32.442 -50.991  20.071  1.00  2.200          H  
ATOM  16157 2HB  CYS A1003     -31.614 -49.521  19.691  1.00  2.200          H  
ATOM  16158  HG  CYS A1003     -32.253 -52.163  17.775  1.00  2.200          H  
ATOM  16159  N   ALA A1004     -28.969 -49.928  21.394  1.00  1.270          N  
ATOM  16160  CA  ALA A1004     -28.662 -49.307  22.663  1.00  1.270          C  
ATOM  16161  C   ALA A1004     -29.491 -48.066  22.715  1.00  1.180          C  
ATOM  16162  O   ALA A1004     -29.241 -47.143  21.938  1.00  1.140          O  
ATOM  16163  CB  ALA A1004     -27.186 -48.943  22.804  1.00  1.780          C  
ATOM  16164  H   ALA A1004     -28.386 -49.693  20.589  1.00  1.520          H  
ATOM  16165  HA  ALA A1004     -28.968 -49.971  23.466  1.00  1.520          H  
ATOM  16166 1HB  ALA A1004     -27.029 -48.455  23.763  1.00  2.130          H  
ATOM  16167 2HB  ALA A1004     -26.571 -49.805  22.741  1.00  2.130          H  
ATOM  16168 3HB  ALA A1004     -26.910 -48.268  22.022  1.00  2.130          H  
ATOM  16169  N   ILE A1005     -30.489 -48.024  23.572  1.00  1.190          N  
ATOM  16170  CA  ILE A1005     -31.338 -46.856  23.554  1.00  1.100          C  
ATOM  16171  C   ILE A1005     -30.989 -46.006  24.743  1.00  1.040          C  
ATOM  16172  O   ILE A1005     -30.991 -46.482  25.881  1.00  1.070          O  
ATOM  16173  CB  ILE A1005     -32.835 -47.215  23.574  1.00  1.580          C  
ATOM  16174  CG1 ILE A1005     -33.162 -48.102  22.410  1.00  1.580          C  
ATOM  16175  CG2 ILE A1005     -33.675 -45.948  23.437  1.00  1.580          C  
ATOM  16176  CD1 ILE A1005     -33.469 -49.531  22.757  1.00  1.580          C  
ATOM  16177  H   ILE A1005     -30.669 -48.795  24.203  1.00  1.430          H  
ATOM  16178  HA  ILE A1005     -31.142 -46.271  22.655  1.00  1.320          H  
ATOM  16179  HB  ILE A1005     -33.087 -47.733  24.500  1.00  1.890          H  
ATOM  16180 1HG1 ILE A1005     -33.974 -47.658  21.894  1.00  1.890          H  
ATOM  16181 2HG1 ILE A1005     -32.307 -48.128  21.761  1.00  1.890          H  
ATOM  16182 1HG2 ILE A1005     -34.738 -46.206  23.433  1.00  1.890          H  
ATOM  16183 2HG2 ILE A1005     -33.480 -45.273  24.269  1.00  1.890          H  
ATOM  16184 3HG2 ILE A1005     -33.415 -45.455  22.500  1.00  1.890          H  
ATOM  16185 1HD1 ILE A1005     -33.680 -50.093  21.854  1.00  1.890          H  
ATOM  16186 2HD1 ILE A1005     -32.621 -49.985  23.265  1.00  1.890          H  
ATOM  16187 3HD1 ILE A1005     -34.337 -49.559  23.406  1.00  1.890          H  
ATOM  16188  N   HIS A1006     -30.664 -44.756  24.480  1.00  0.950          N  
ATOM  16189  CA  HIS A1006     -30.298 -43.871  25.553  1.00  0.900          C  
ATOM  16190  C   HIS A1006     -31.553 -43.483  26.328  1.00  0.880          C  
ATOM  16191  O   HIS A1006     -32.615 -43.331  25.731  1.00  0.870          O  
ATOM  16192  CB  HIS A1006     -29.627 -42.601  25.018  1.00  1.280          C  
ATOM  16193  CG  HIS A1006     -28.260 -42.782  24.464  1.00  1.280          C  
ATOM  16194  ND1 HIS A1006     -27.159 -43.055  25.257  1.00  1.280          N  
ATOM  16195  CD2 HIS A1006     -27.800 -42.708  23.202  1.00  1.280          C  
ATOM  16196  CE1 HIS A1006     -26.094 -43.133  24.499  1.00  1.280          C  
ATOM  16197  NE2 HIS A1006     -26.454 -42.923  23.254  1.00  1.280          N  
ATOM  16198  H   HIS A1006     -30.681 -44.430  23.506  1.00  1.140          H  
ATOM  16199  HA  HIS A1006     -29.590 -44.393  26.188  1.00  1.080          H  
ATOM  16200 1HB  HIS A1006     -30.250 -42.178  24.222  1.00  1.540          H  
ATOM  16201 2HB  HIS A1006     -29.571 -41.857  25.805  1.00  1.540          H  
ATOM  16202  HD1 HIS A1006     -27.068 -42.955  26.261  1.00  1.540          H  
ATOM  16203  HD2 HIS A1006     -28.285 -42.513  22.256  1.00  1.540          H  
ATOM  16204  HE1 HIS A1006     -25.119 -43.340  24.939  1.00  1.540          H  
ATOM  16205  N   PRO A1007     -31.463 -43.248  27.643  1.00  0.910          N  
ATOM  16206  CA  PRO A1007     -32.532 -42.749  28.496  1.00  0.910          C  
ATOM  16207  C   PRO A1007     -32.835 -41.260  28.240  1.00  0.820          C  
ATOM  16208  O   PRO A1007     -33.792 -40.705  28.778  1.00  0.820          O  
ATOM  16209  CB  PRO A1007     -31.982 -43.038  29.894  1.00  1.360          C  
ATOM  16210  CG  PRO A1007     -30.461 -43.006  29.734  1.00  1.360          C  
ATOM  16211  CD  PRO A1007     -30.199 -43.565  28.369  1.00  1.360          C  
ATOM  16212  HA  PRO A1007     -33.433 -43.354  28.310  1.00  1.090          H  
ATOM  16213 1HB  PRO A1007     -32.381 -42.309  30.593  1.00  1.640          H  
ATOM  16214 2HB  PRO A1007     -32.344 -44.022  30.231  1.00  1.640          H  
ATOM  16215 1HG  PRO A1007     -30.074 -41.998  29.826  1.00  1.640          H  
ATOM  16216 2HG  PRO A1007     -29.991 -43.602  30.536  1.00  1.640          H  
ATOM  16217 1HD  PRO A1007     -29.330 -43.039  27.942  1.00  1.640          H  
ATOM  16218 2HD  PRO A1007     -30.041 -44.665  28.427  1.00  1.640          H  
ATOM  16219  N   ILE A1008     -31.977 -40.622  27.447  1.00  0.870          N  
ATOM  16220  CA  ILE A1008     -32.042 -39.213  27.115  1.00  0.800          C  
ATOM  16221  C   ILE A1008     -32.750 -39.040  25.749  1.00  0.730          C  
ATOM  16222  O   ILE A1008     -32.295 -39.635  24.768  1.00  0.730          O  
ATOM  16223  CB  ILE A1008     -30.616 -38.664  26.993  1.00  1.150          C  
ATOM  16224  CG1 ILE A1008     -29.876 -38.880  28.332  1.00  1.150          C  
ATOM  16225  CG2 ILE A1008     -30.650 -37.158  26.557  1.00  1.150          C  
ATOM  16226  CD1 ILE A1008     -28.407 -38.654  28.252  1.00  1.150          C  
ATOM  16227  H   ILE A1008     -31.230 -41.156  27.040  1.00  1.040          H  
ATOM  16228  HA  ILE A1008     -32.560 -38.713  27.918  1.00  0.960          H  
ATOM  16229  HB  ILE A1008     -30.085 -39.239  26.249  1.00  1.380          H  
ATOM  16230 1HG1 ILE A1008     -30.292 -38.232  29.075  1.00  1.380          H  
ATOM  16231 2HG1 ILE A1008     -30.024 -39.900  28.654  1.00  1.380          H  
ATOM  16232 1HG2 ILE A1008     -29.645 -36.773  26.443  1.00  1.380          H  
ATOM  16233 2HG2 ILE A1008     -31.164 -37.050  25.600  1.00  1.380          H  
ATOM  16234 3HG2 ILE A1008     -31.174 -36.576  27.296  1.00  1.380          H  
ATOM  16235 1HD1 ILE A1008     -27.946 -38.847  29.217  1.00  1.380          H  
ATOM  16236 2HD1 ILE A1008     -27.988 -39.333  27.516  1.00  1.380          H  
ATOM  16237 3HD1 ILE A1008     -28.212 -37.639  27.964  1.00  1.380          H  
ATOM  16238  N   PRO A1009     -33.864 -38.282  25.656  1.00  0.710          N  
ATOM  16239  CA  PRO A1009     -34.681 -38.067  24.457  1.00  0.690          C  
ATOM  16240  C   PRO A1009     -33.984 -37.308  23.318  1.00  0.690          C  
ATOM  16241  O   PRO A1009     -33.218 -36.366  23.577  1.00  0.720          O  
ATOM  16242  CB  PRO A1009     -35.861 -37.269  25.025  1.00  1.030          C  
ATOM  16243  CG  PRO A1009     -35.359 -36.619  26.279  1.00  1.030          C  
ATOM  16244  CD  PRO A1009     -34.349 -37.557  26.842  1.00  1.030          C  
ATOM  16245  HA  PRO A1009     -35.028 -39.044  24.094  1.00  0.830          H  
ATOM  16246 1HB  PRO A1009     -36.165 -36.511  24.298  1.00  1.240          H  
ATOM  16247 2HB  PRO A1009     -36.728 -37.932  25.171  1.00  1.240          H  
ATOM  16248 1HG  PRO A1009     -34.944 -35.631  26.039  1.00  1.240          H  
ATOM  16249 2HG  PRO A1009     -36.193 -36.451  26.968  1.00  1.240          H  
ATOM  16250 1HD  PRO A1009     -33.570 -36.941  27.270  1.00  1.240          H  
ATOM  16251 2HD  PRO A1009     -34.811 -38.248  27.569  1.00  1.240          H  
ATOM  16252  N   ALA A1010     -34.332 -37.670  22.066  1.00  0.850          N  
ATOM  16253  CA  ALA A1010     -33.788 -37.090  20.822  1.00  0.800          C  
ATOM  16254  C   ALA A1010     -33.875 -35.589  20.791  1.00  0.720          C  
ATOM  16255  O   ALA A1010     -32.925 -34.922  20.380  1.00  0.690          O  
ATOM  16256  CB  ALA A1010     -34.507 -37.647  19.611  1.00  1.140          C  
ATOM  16257  H   ALA A1010     -35.018 -38.414  21.971  1.00  1.020          H  
ATOM  16258  HA  ALA A1010     -32.744 -37.352  20.750  1.00  0.960          H  
ATOM  16259 1HB  ALA A1010     -34.074 -37.230  18.721  1.00  1.370          H  
ATOM  16260 2HB  ALA A1010     -34.409 -38.715  19.593  1.00  1.370          H  
ATOM  16261 3HB  ALA A1010     -35.560 -37.385  19.650  1.00  1.370          H  
ATOM  16262  N   SER A1011     -34.966 -35.029  21.277  1.00  0.700          N  
ATOM  16263  CA  SER A1011     -35.082 -33.581  21.250  1.00  0.680          C  
ATOM  16264  C   SER A1011     -33.972 -32.863  22.045  1.00  0.620          C  
ATOM  16265  O   SER A1011     -33.596 -31.741  21.689  1.00  0.760          O  
ATOM  16266  CB  SER A1011     -36.464 -33.162  21.719  1.00  0.960          C  
ATOM  16267  OG  SER A1011     -36.708 -33.531  23.054  1.00  0.960          O  
ATOM  16268  H   SER A1011     -35.739 -35.634  21.586  1.00  0.840          H  
ATOM  16269  HA  SER A1011     -34.995 -33.266  20.212  1.00  0.820          H  
ATOM  16270 1HB  SER A1011     -36.552 -32.079  21.616  1.00  1.150          H  
ATOM  16271 2HB  SER A1011     -37.218 -33.612  21.076  1.00  1.150          H  
ATOM  16272  HG  SER A1011     -37.164 -34.416  23.004  1.00  1.150          H  
ATOM  16273  N   LEU A1012     -33.362 -33.509  23.058  1.00  0.560          N  
ATOM  16274  CA  LEU A1012     -32.277 -32.844  23.764  1.00  0.520          C  
ATOM  16275  C   LEU A1012     -30.982 -33.051  22.991  1.00  0.490          C  
ATOM  16276  O   LEU A1012     -30.151 -32.148  22.911  1.00  0.450          O  
ATOM  16277  CB  LEU A1012     -32.151 -33.326  25.222  1.00  0.740          C  
ATOM  16278  CG  LEU A1012     -33.321 -32.937  26.208  1.00  0.740          C  
ATOM  16279  CD1 LEU A1012     -33.058 -33.602  27.578  1.00  0.740          C  
ATOM  16280  CD2 LEU A1012     -33.422 -31.371  26.385  1.00  0.740          C  
ATOM  16281  H   LEU A1012     -33.637 -34.453  23.336  1.00  0.670          H  
ATOM  16282  HA  LEU A1012     -32.479 -31.781  23.775  1.00  0.620          H  
ATOM  16283 1HB  LEU A1012     -32.111 -34.419  25.195  1.00  0.890          H  
ATOM  16284 2HB  LEU A1012     -31.229 -32.976  25.636  1.00  0.890          H  
ATOM  16285  HG  LEU A1012     -34.258 -33.314  25.809  1.00  0.890          H  
ATOM  16286 1HD1 LEU A1012     -33.865 -33.363  28.271  1.00  0.890          H  
ATOM  16287 2HD1 LEU A1012     -33.000 -34.673  27.458  1.00  0.890          H  
ATOM  16288 3HD1 LEU A1012     -32.116 -33.237  27.988  1.00  0.890          H  
ATOM  16289 1HD2 LEU A1012     -34.226 -31.134  27.075  1.00  0.890          H  
ATOM  16290 2HD2 LEU A1012     -32.493 -30.984  26.790  1.00  0.890          H  
ATOM  16291 3HD2 LEU A1012     -33.624 -30.881  25.436  1.00  0.890          H  
ATOM  16292  N   TRP A1013     -30.815 -34.218  22.370  1.00  0.560          N  
ATOM  16293  CA  TRP A1013     -29.596 -34.453  21.582  1.00  0.580          C  
ATOM  16294  C   TRP A1013     -29.576 -33.437  20.410  1.00  0.560          C  
ATOM  16295  O   TRP A1013     -28.520 -32.879  20.068  1.00  0.570          O  
ATOM  16296  CB  TRP A1013     -29.589 -35.890  21.038  1.00  0.800          C  
ATOM  16297  CG  TRP A1013     -29.421 -36.974  22.094  1.00  0.800          C  
ATOM  16298  CD1 TRP A1013     -30.443 -37.580  22.679  1.00  0.800          C  
ATOM  16299  CD2 TRP A1013     -28.247 -37.621  22.623  1.00  0.800          C  
ATOM  16300  NE1 TRP A1013     -30.035 -38.502  23.537  1.00  0.800          N  
ATOM  16301  CE2 TRP A1013     -28.698 -38.552  23.538  1.00  0.800          C  
ATOM  16302  CE3 TRP A1013     -26.905 -37.500  22.402  1.00  0.800          C  
ATOM  16303  CZ2 TRP A1013     -27.850 -39.342  24.257  1.00  0.800          C  
ATOM  16304  CZ3 TRP A1013     -26.037 -38.323  23.128  1.00  0.800          C  
ATOM  16305  CH2 TRP A1013     -26.507 -39.206  24.031  1.00  0.800          C  
ATOM  16306  H   TRP A1013     -31.522 -34.950  22.513  1.00  0.670          H  
ATOM  16307  HA  TRP A1013     -28.722 -34.298  22.215  1.00  0.700          H  
ATOM  16308 1HB  TRP A1013     -30.535 -36.073  20.535  1.00  0.960          H  
ATOM  16309 2HB  TRP A1013     -28.801 -35.999  20.297  1.00  0.960          H  
ATOM  16310  HD1 TRP A1013     -31.445 -37.358  22.489  1.00  0.960          H  
ATOM  16311  HE1 TRP A1013     -30.703 -39.067  24.086  1.00  0.960          H  
ATOM  16312  HE3 TRP A1013     -26.542 -36.791  21.685  1.00  0.960          H  
ATOM  16313  HZ2 TRP A1013     -28.204 -40.063  24.982  1.00  0.960          H  
ATOM  16314  HZ3 TRP A1013     -24.969 -38.241  22.975  1.00  0.960          H  
ATOM  16315  HH2 TRP A1013     -25.800 -39.833  24.591  1.00  0.960          H  
ATOM  16316  N   ARG A1014     -30.758 -33.219  19.793  1.00  0.560          N  
ATOM  16317  CA  ARG A1014     -30.925 -32.280  18.680  1.00  0.570          C  
ATOM  16318  C   ARG A1014     -30.734 -30.821  19.067  1.00  0.550          C  
ATOM  16319  O   ARG A1014     -30.151 -30.054  18.305  1.00  0.760          O  
ATOM  16320  CB  ARG A1014     -32.280 -32.413  18.000  1.00  0.790          C  
ATOM  16321  CG  ARG A1014     -32.466 -33.648  17.133  1.00  0.790          C  
ATOM  16322  CD  ARG A1014     -33.681 -33.564  16.381  1.00  0.790          C  
ATOM  16323  NE  ARG A1014     -33.873 -34.609  15.361  1.00  0.790          N  
ATOM  16324  CZ  ARG A1014     -34.657 -35.715  15.465  1.00  0.790          C  
ATOM  16325  NH1 ARG A1014     -35.338 -35.980  16.561  1.00  0.790          N  
ATOM  16326  NH2 ARG A1014     -34.750 -36.534  14.427  1.00  0.790          N  
ATOM  16327  H   ARG A1014     -31.571 -33.741  20.123  1.00  0.670          H  
ATOM  16328  HA  ARG A1014     -30.169 -32.524  17.935  1.00  0.680          H  
ATOM  16329 1HB  ARG A1014     -33.051 -32.437  18.769  1.00  0.950          H  
ATOM  16330 2HB  ARG A1014     -32.462 -31.533  17.387  1.00  0.950          H  
ATOM  16331 1HG  ARG A1014     -31.649 -33.708  16.440  1.00  0.950          H  
ATOM  16332 2HG  ARG A1014     -32.515 -34.518  17.769  1.00  0.950          H  
ATOM  16333 1HD  ARG A1014     -34.463 -33.659  17.097  1.00  0.950          H  
ATOM  16334 2HD  ARG A1014     -33.731 -32.594  15.891  1.00  0.950          H  
ATOM  16335  HE  ARG A1014     -33.388 -34.477  14.482  1.00  0.950          H  
ATOM  16336 1HH1 ARG A1014     -35.290 -35.371  17.357  1.00  0.950          H  
ATOM  16337 2HH1 ARG A1014     -35.925 -36.801  16.605  1.00  0.950          H  
ATOM  16338 1HH2 ARG A1014     -34.242 -36.330  13.576  1.00  0.950          H  
ATOM  16339 2HH2 ARG A1014     -35.337 -37.355  14.476  1.00  0.950          H  
ATOM  16340  N   LYS A1015     -31.233 -30.388  20.219  1.00  0.440          N  
ATOM  16341  CA  LYS A1015     -30.950 -29.011  20.563  1.00  0.410          C  
ATOM  16342  C   LYS A1015     -29.490 -28.848  20.980  1.00  0.390          C  
ATOM  16343  O   LYS A1015     -28.842 -27.868  20.612  1.00  0.360          O  
ATOM  16344  CB  LYS A1015     -31.891 -28.469  21.636  1.00  0.590          C  
ATOM  16345  CG  LYS A1015     -33.304 -28.234  21.147  1.00  0.590          C  
ATOM  16346  CD  LYS A1015     -34.176 -27.554  22.205  1.00  0.590          C  
ATOM  16347  CE  LYS A1015     -35.533 -27.159  21.600  1.00  0.590          C  
ATOM  16348  NZ  LYS A1015     -36.406 -26.443  22.546  1.00  0.590          N  
ATOM  16349  H   LYS A1015     -31.815 -30.981  20.820  1.00  0.530          H  
ATOM  16350  HA  LYS A1015     -31.102 -28.399  19.672  1.00  0.490          H  
ATOM  16351 1HB  LYS A1015     -31.958 -29.192  22.443  1.00  0.700          H  
ATOM  16352 2HB  LYS A1015     -31.495 -27.541  22.043  1.00  0.700          H  
ATOM  16353 1HG  LYS A1015     -33.292 -27.663  20.238  1.00  0.700          H  
ATOM  16354 2HG  LYS A1015     -33.754 -29.203  20.919  1.00  0.700          H  
ATOM  16355 1HD  LYS A1015     -34.346 -28.254  23.025  1.00  0.700          H  
ATOM  16356 2HD  LYS A1015     -33.680 -26.664  22.593  1.00  0.700          H  
ATOM  16357 1HE  LYS A1015     -35.357 -26.525  20.739  1.00  0.700          H  
ATOM  16358 2HE  LYS A1015     -36.045 -28.047  21.283  1.00  0.700          H  
ATOM  16359 1HZ  LYS A1015     -37.285 -26.203  22.111  1.00  0.700          H  
ATOM  16360 2HZ  LYS A1015     -36.603 -27.059  23.335  1.00  0.700          H  
ATOM  16361 3HZ  LYS A1015     -35.953 -25.597  22.860  1.00  0.700          H  
ATOM  16362  N   ALA A1016     -28.938 -29.811  21.726  1.00  0.420          N  
ATOM  16363  CA  ALA A1016     -27.568 -29.693  22.198  1.00  0.410          C  
ATOM  16364  C   ALA A1016     -26.568 -29.568  21.051  1.00  0.400          C  
ATOM  16365  O   ALA A1016     -25.638 -28.776  21.146  1.00  0.380          O  
ATOM  16366  CB  ALA A1016     -27.207 -30.880  23.058  1.00  0.580          C  
ATOM  16367  H   ALA A1016     -29.481 -30.627  22.019  1.00  0.500          H  
ATOM  16368  HA  ALA A1016     -27.500 -28.792  22.805  1.00  0.490          H  
ATOM  16369 1HB  ALA A1016     -26.190 -30.778  23.434  1.00  0.690          H  
ATOM  16370 2HB  ALA A1016     -27.892 -30.954  23.889  1.00  0.690          H  
ATOM  16371 3HB  ALA A1016     -27.290 -31.769  22.445  1.00  0.690          H  
ATOM  16372  N   VAL A1017     -26.758 -30.260  19.925  1.00  0.420          N  
ATOM  16373  CA  VAL A1017     -25.776 -30.168  18.828  1.00  0.430          C  
ATOM  16374  C   VAL A1017     -25.624 -28.727  18.306  1.00  0.400          C  
ATOM  16375  O   VAL A1017     -24.628 -28.405  17.668  1.00  0.450          O  
ATOM  16376  CB  VAL A1017     -26.140 -31.113  17.637  1.00  0.600          C  
ATOM  16377  CG1 VAL A1017     -27.277 -30.554  16.821  1.00  0.600          C  
ATOM  16378  CG2 VAL A1017     -24.915 -31.367  16.739  1.00  0.600          C  
ATOM  16379  H   VAL A1017     -27.525 -30.942  19.876  1.00  0.500          H  
ATOM  16380  HA  VAL A1017     -24.814 -30.494  19.209  1.00  0.520          H  
ATOM  16381  HB  VAL A1017     -26.487 -32.060  18.056  1.00  0.720          H  
ATOM  16382 1HG1 VAL A1017     -27.536 -31.255  16.032  1.00  0.720          H  
ATOM  16383 2HG1 VAL A1017     -28.098 -30.417  17.457  1.00  0.720          H  
ATOM  16384 3HG1 VAL A1017     -26.998 -29.604  16.366  1.00  0.720          H  
ATOM  16385 1HG2 VAL A1017     -25.183 -32.051  15.941  1.00  0.720          H  
ATOM  16386 2HG2 VAL A1017     -24.561 -30.438  16.299  1.00  0.720          H  
ATOM  16387 3HG2 VAL A1017     -24.126 -31.813  17.334  1.00  0.720          H  
ATOM  16388  N   CYS A1018     -26.620 -27.869  18.556  1.00  0.370          N  
ATOM  16389  CA  CYS A1018     -26.620 -26.491  18.079  1.00  0.380          C  
ATOM  16390  C   CYS A1018     -26.005 -25.546  19.112  1.00  0.350          C  
ATOM  16391  O   CYS A1018     -25.837 -24.338  18.857  1.00  0.360          O  
ATOM  16392  CB  CYS A1018     -28.070 -26.033  17.874  1.00  0.530          C  
ATOM  16393  SG  CYS A1018     -29.032 -27.001  16.674  1.00  0.530          S  
ATOM  16394  H   CYS A1018     -27.398 -28.161  19.152  1.00  0.440          H  
ATOM  16395  HA  CYS A1018     -26.061 -26.443  17.153  1.00  0.460          H  
ATOM  16396 1HB  CYS A1018     -28.596 -26.062  18.835  1.00  0.630          H  
ATOM  16397 2HB  CYS A1018     -28.071 -25.003  17.540  1.00  0.630          H  
ATOM  16398  HG  CYS A1018     -29.120 -28.119  17.437  1.00  0.630          H  
ATOM  16399  N   LEU A1019     -25.729 -26.077  20.301  1.00  0.340          N  
ATOM  16400  CA  LEU A1019     -25.301 -25.299  21.436  1.00  0.340          C  
ATOM  16401  C   LEU A1019     -23.937 -24.615  21.278  1.00  0.340          C  
ATOM  16402  O   LEU A1019     -23.849 -23.426  21.553  1.00  0.330          O  
ATOM  16403  CB  LEU A1019     -25.362 -26.191  22.698  1.00  0.480          C  
ATOM  16404  CG  LEU A1019     -24.962 -25.617  24.019  1.00  0.480          C  
ATOM  16405  CD1 LEU A1019     -25.948 -24.491  24.414  1.00  0.480          C  
ATOM  16406  CD2 LEU A1019     -24.919 -26.770  25.039  1.00  0.480          C  
ATOM  16407  H   LEU A1019     -25.841 -27.087  20.435  1.00  0.410          H  
ATOM  16408  HA  LEU A1019     -26.044 -24.515  21.564  1.00  0.410          H  
ATOM  16409 1HB  LEU A1019     -26.396 -26.510  22.805  1.00  0.570          H  
ATOM  16410 2HB  LEU A1019     -24.789 -27.070  22.577  1.00  0.570          H  
ATOM  16411  HG  LEU A1019     -23.974 -25.186  23.944  1.00  0.570          H  
ATOM  16412 1HD1 LEU A1019     -25.661 -24.078  25.368  1.00  0.570          H  
ATOM  16413 2HD1 LEU A1019     -25.938 -23.696  23.670  1.00  0.570          H  
ATOM  16414 3HD1 LEU A1019     -26.955 -24.898  24.488  1.00  0.570          H  
ATOM  16415 1HD2 LEU A1019     -24.613 -26.393  26.005  1.00  0.570          H  
ATOM  16416 2HD2 LEU A1019     -25.905 -27.232  25.125  1.00  0.570          H  
ATOM  16417 3HD2 LEU A1019     -24.206 -27.514  24.712  1.00  0.570          H  
ATOM  16418  N   PRO A1020     -22.828 -25.278  20.861  1.00  0.360          N  
ATOM  16419  CA  PRO A1020     -21.518 -24.643  20.726  1.00  0.380          C  
ATOM  16420  C   PRO A1020     -21.556 -23.367  19.874  1.00  0.380          C  
ATOM  16421  O   PRO A1020     -20.904 -22.382  20.210  1.00  0.460          O  
ATOM  16422  CB  PRO A1020     -20.712 -25.734  20.027  1.00  0.570          C  
ATOM  16423  CG  PRO A1020     -21.343 -26.990  20.474  1.00  0.570          C  
ATOM  16424  CD  PRO A1020     -22.827 -26.703  20.472  1.00  0.570          C  
ATOM  16425  HA  PRO A1020     -21.108 -24.431  21.721  1.00  0.460          H  
ATOM  16426 1HB  PRO A1020     -20.784 -25.604  18.941  1.00  0.680          H  
ATOM  16427 2HB  PRO A1020     -19.650 -25.661  20.310  1.00  0.680          H  
ATOM  16428 1HG  PRO A1020     -21.064 -27.816  19.843  1.00  0.680          H  
ATOM  16429 2HG  PRO A1020     -20.964 -27.209  21.466  1.00  0.680          H  
ATOM  16430 1HD  PRO A1020     -23.231 -26.837  19.452  1.00  0.680          H  
ATOM  16431 2HD  PRO A1020     -23.296 -27.357  21.176  1.00  0.680          H  
ATOM  16432  N   SER A1021     -22.398 -23.374  18.828  1.00  0.340          N  
ATOM  16433  CA  SER A1021     -22.541 -22.215  17.943  1.00  0.350          C  
ATOM  16434  C   SER A1021     -23.266 -21.098  18.663  1.00  0.330          C  
ATOM  16435  O   SER A1021     -22.829 -19.932  18.628  1.00  0.360          O  
ATOM  16436  CB  SER A1021     -23.279 -22.616  16.674  1.00  0.490          C  
ATOM  16437  OG  SER A1021     -22.490 -23.455  15.857  1.00  0.490          O  
ATOM  16438  H   SER A1021     -22.909 -24.213  18.601  1.00  0.410          H  
ATOM  16439  HA  SER A1021     -21.556 -21.865  17.662  1.00  0.420          H  
ATOM  16440 1HB  SER A1021     -24.205 -23.137  16.935  1.00  0.580          H  
ATOM  16441 2HB  SER A1021     -23.555 -21.728  16.122  1.00  0.580          H  
ATOM  16442  HG  SER A1021     -22.500 -24.365  16.235  1.00  0.580          H  
ATOM  16443  N   ILE A1022     -24.326 -21.445  19.383  1.00  0.310          N  
ATOM  16444  CA  ILE A1022     -25.088 -20.469  20.135  1.00  0.320          C  
ATOM  16445  C   ILE A1022     -24.215 -19.832  21.210  1.00  0.330          C  
ATOM  16446  O   ILE A1022     -24.255 -18.607  21.395  1.00  0.350          O  
ATOM  16447  CB  ILE A1022     -26.305 -21.141  20.805  1.00  0.440          C  
ATOM  16448  CG1 ILE A1022     -27.312 -21.572  19.686  1.00  0.440          C  
ATOM  16449  CG2 ILE A1022     -26.936 -20.170  21.844  1.00  0.440          C  
ATOM  16450  CD1 ILE A1022     -28.406 -22.525  20.113  1.00  0.440          C  
ATOM  16451  H   ILE A1022     -24.648 -22.423  19.348  1.00  0.370          H  
ATOM  16452  HA  ILE A1022     -25.426 -19.690  19.468  1.00  0.380          H  
ATOM  16453  HB  ILE A1022     -25.989 -22.042  21.312  1.00  0.530          H  
ATOM  16454 1HG1 ILE A1022     -27.777 -20.702  19.298  1.00  0.530          H  
ATOM  16455 2HG1 ILE A1022     -26.751 -22.045  18.889  1.00  0.530          H  
ATOM  16456 1HG2 ILE A1022     -27.765 -20.637  22.304  1.00  0.530          H  
ATOM  16457 2HG2 ILE A1022     -26.222 -19.914  22.622  1.00  0.530          H  
ATOM  16458 3HG2 ILE A1022     -27.259 -19.261  21.356  1.00  0.530          H  
ATOM  16459 1HD1 ILE A1022     -29.031 -22.758  19.251  1.00  0.530          H  
ATOM  16460 2HD1 ILE A1022     -27.964 -23.445  20.492  1.00  0.530          H  
ATOM  16461 3HD1 ILE A1022     -29.013 -22.076  20.876  1.00  0.530          H  
ATOM  16462  N   LEU A1023     -23.465 -20.652  21.939  1.00  0.340          N  
ATOM  16463  CA  LEU A1023     -22.646 -20.130  23.012  1.00  0.380          C  
ATOM  16464  C   LEU A1023     -21.522 -19.242  22.477  1.00  0.400          C  
ATOM  16465  O   LEU A1023     -21.205 -18.229  23.107  1.00  0.420          O  
ATOM  16466  CB  LEU A1023     -22.108 -21.265  23.864  1.00  0.520          C  
ATOM  16467  CG  LEU A1023     -23.178 -22.124  24.620  1.00  0.520          C  
ATOM  16468  CD1 LEU A1023     -22.432 -23.212  25.377  1.00  0.520          C  
ATOM  16469  CD2 LEU A1023     -24.143 -21.258  25.506  1.00  0.520          C  
ATOM  16470  H   LEU A1023     -23.492 -21.655  21.741  1.00  0.410          H  
ATOM  16471  HA  LEU A1023     -23.264 -19.495  23.636  1.00  0.460          H  
ATOM  16472 1HB  LEU A1023     -21.541 -21.939  23.214  1.00  0.620          H  
ATOM  16473 2HB  LEU A1023     -21.440 -20.843  24.603  1.00  0.620          H  
ATOM  16474  HG  LEU A1023     -23.790 -22.628  23.892  1.00  0.620          H  
ATOM  16475 1HD1 LEU A1023     -23.147 -23.851  25.860  1.00  0.620          H  
ATOM  16476 2HD1 LEU A1023     -21.843 -23.795  24.667  1.00  0.620          H  
ATOM  16477 3HD1 LEU A1023     -21.775 -22.791  26.121  1.00  0.620          H  
ATOM  16478 1HD2 LEU A1023     -24.866 -21.911  25.986  1.00  0.620          H  
ATOM  16479 2HD2 LEU A1023     -23.623 -20.713  26.254  1.00  0.620          H  
ATOM  16480 3HD2 LEU A1023     -24.685 -20.554  24.887  1.00  0.620          H  
ATOM  16481  N   TYR A1024     -20.918 -19.575  21.322  1.00  0.420          N  
ATOM  16482  CA  TYR A1024     -19.910 -18.670  20.780  1.00  0.460          C  
ATOM  16483  C   TYR A1024     -20.507 -17.292  20.535  1.00  0.440          C  
ATOM  16484  O   TYR A1024     -19.905 -16.268  20.887  1.00  0.470          O  
ATOM  16485  CB  TYR A1024     -19.376 -19.125  19.421  1.00  0.630          C  
ATOM  16486  CG  TYR A1024     -18.215 -20.089  19.343  1.00  0.630          C  
ATOM  16487  CD1 TYR A1024     -18.375 -21.344  18.794  1.00  0.630          C  
ATOM  16488  CD2 TYR A1024     -16.964 -19.674  19.751  1.00  0.630          C  
ATOM  16489  CE1 TYR A1024     -17.291 -22.177  18.648  1.00  0.630          C  
ATOM  16490  CE2 TYR A1024     -15.878 -20.507  19.599  1.00  0.630          C  
ATOM  16491  CZ  TYR A1024     -16.039 -21.750  19.041  1.00  0.630          C  
ATOM  16492  OH  TYR A1024     -14.957 -22.562  18.871  1.00  0.630          O  
ATOM  16493  H   TYR A1024     -21.121 -20.466  20.856  1.00  0.500          H  
ATOM  16494  HA  TYR A1024     -19.098 -18.574  21.498  1.00  0.550          H  
ATOM  16495 1HB  TYR A1024     -20.203 -19.587  18.878  1.00  0.750          H  
ATOM  16496 2HB  TYR A1024     -19.111 -18.247  18.863  1.00  0.750          H  
ATOM  16497  HD1 TYR A1024     -19.350 -21.666  18.458  1.00  0.750          H  
ATOM  16498  HD2 TYR A1024     -16.830 -18.677  20.172  1.00  0.750          H  
ATOM  16499  HE1 TYR A1024     -17.421 -23.151  18.204  1.00  0.750          H  
ATOM  16500  HE2 TYR A1024     -14.889 -20.175  19.905  1.00  0.750          H  
ATOM  16501  HH  TYR A1024     -15.232 -23.356  18.412  1.00  0.750          H  
ATOM  16502  N   ARG A1025     -21.712 -17.268  19.942  1.00  0.410          N  
ATOM  16503  CA  ARG A1025     -22.366 -16.006  19.626  1.00  0.420          C  
ATOM  16504  C   ARG A1025     -22.685 -15.214  20.895  1.00  0.400          C  
ATOM  16505  O   ARG A1025     -22.507 -13.992  20.914  1.00  0.420          O  
ATOM  16506  CB  ARG A1025     -23.616 -16.231  18.803  1.00  0.580          C  
ATOM  16507  CG  ARG A1025     -23.331 -16.765  17.392  1.00  0.580          C  
ATOM  16508  CD  ARG A1025     -24.484 -16.631  16.524  1.00  0.580          C  
ATOM  16509  NE  ARG A1025     -25.672 -17.288  17.045  1.00  0.580          N  
ATOM  16510  CZ  ARG A1025     -26.052 -18.547  16.819  1.00  0.580          C  
ATOM  16511  NH1 ARG A1025     -25.363 -19.352  16.061  1.00  0.580          N  
ATOM  16512  NH2 ARG A1025     -27.145 -18.977  17.368  1.00  0.580          N  
ATOM  16513  H   ARG A1025     -22.145 -18.156  19.656  1.00  0.490          H  
ATOM  16514  HA  ARG A1025     -21.679 -15.417  19.022  1.00  0.500          H  
ATOM  16515 1HB  ARG A1025     -24.250 -16.956  19.311  1.00  0.700          H  
ATOM  16516 2HB  ARG A1025     -24.176 -15.301  18.715  1.00  0.700          H  
ATOM  16517 1HG  ARG A1025     -22.502 -16.213  16.951  1.00  0.700          H  
ATOM  16518 2HG  ARG A1025     -23.071 -17.812  17.447  1.00  0.700          H  
ATOM  16519 1HD  ARG A1025     -24.682 -15.607  16.402  1.00  0.700          H  
ATOM  16520 2HD  ARG A1025     -24.251 -17.054  15.551  1.00  0.700          H  
ATOM  16521  HE  ARG A1025     -26.270 -16.735  17.647  1.00  0.700          H  
ATOM  16522 1HH1 ARG A1025     -24.514 -19.036  15.620  1.00  0.700          H  
ATOM  16523 2HH1 ARG A1025     -25.694 -20.291  15.904  1.00  0.700          H  
ATOM  16524 1HH2 ARG A1025     -27.687 -18.370  17.968  1.00  0.700          H  
ATOM  16525 2HH2 ARG A1025     -27.437 -19.924  17.196  1.00  0.700          H  
ATOM  16526  N   LEU A1026     -23.120 -15.909  21.959  1.00  0.380          N  
ATOM  16527  CA  LEU A1026     -23.414 -15.272  23.243  1.00  0.400          C  
ATOM  16528  C   LEU A1026     -22.193 -14.559  23.789  1.00  0.420          C  
ATOM  16529  O   LEU A1026     -22.278 -13.393  24.184  1.00  0.450          O  
ATOM  16530  CB  LEU A1026     -23.841 -16.326  24.290  1.00  0.550          C  
ATOM  16531  CG  LEU A1026     -24.084 -15.837  25.782  1.00  0.550          C  
ATOM  16532  CD1 LEU A1026     -25.237 -14.852  25.846  1.00  0.550          C  
ATOM  16533  CD2 LEU A1026     -24.342 -17.059  26.661  1.00  0.550          C  
ATOM  16534  H   LEU A1026     -23.303 -16.912  21.845  1.00  0.460          H  
ATOM  16535  HA  LEU A1026     -24.211 -14.549  23.090  1.00  0.480          H  
ATOM  16536 1HB  LEU A1026     -24.757 -16.801  23.937  1.00  0.660          H  
ATOM  16537 2HB  LEU A1026     -23.073 -17.089  24.333  1.00  0.660          H  
ATOM  16538  HG  LEU A1026     -23.193 -15.324  26.148  1.00  0.660          H  
ATOM  16539 1HD1 LEU A1026     -25.384 -14.526  26.874  1.00  0.660          H  
ATOM  16540 2HD1 LEU A1026     -25.013 -13.985  25.228  1.00  0.660          H  
ATOM  16541 3HD1 LEU A1026     -26.138 -15.330  25.491  1.00  0.660          H  
ATOM  16542 1HD2 LEU A1026     -24.493 -16.747  27.698  1.00  0.660          H  
ATOM  16543 2HD2 LEU A1026     -25.231 -17.576  26.300  1.00  0.660          H  
ATOM  16544 3HD2 LEU A1026     -23.481 -17.736  26.611  1.00  0.660          H  
ATOM  16545  N   HIS A1027     -21.047 -15.245  23.789  1.00  0.420          N  
ATOM  16546  CA  HIS A1027     -19.840 -14.661  24.347  1.00  0.440          C  
ATOM  16547  C   HIS A1027     -19.427 -13.420  23.562  1.00  0.470          C  
ATOM  16548  O   HIS A1027     -19.016 -12.399  24.145  1.00  0.510          O  
ATOM  16549  CB  HIS A1027     -18.670 -15.650  24.249  1.00  0.610          C  
ATOM  16550  CG  HIS A1027     -18.809 -16.910  25.040  1.00  0.610          C  
ATOM  16551  ND1 HIS A1027     -17.779 -17.822  25.151  1.00  0.610          N  
ATOM  16552  CD2 HIS A1027     -19.856 -17.449  25.706  1.00  0.610          C  
ATOM  16553  CE1 HIS A1027     -18.185 -18.849  25.872  1.00  0.610          C  
ATOM  16554  NE2 HIS A1027     -19.435 -18.646  26.206  1.00  0.610          N  
ATOM  16555  H   HIS A1027     -21.048 -16.217  23.452  1.00  0.500          H  
ATOM  16556  HA  HIS A1027     -20.004 -14.386  25.385  1.00  0.530          H  
ATOM  16557 1HB  HIS A1027     -18.544 -15.939  23.203  1.00  0.730          H  
ATOM  16558 2HB  HIS A1027     -17.753 -15.153  24.558  1.00  0.730          H  
ATOM  16559  HD1 HIS A1027     -16.909 -17.795  24.657  1.00  0.730          H  
ATOM  16560  HD2 HIS A1027     -20.881 -17.125  25.883  1.00  0.730          H  
ATOM  16561  HE1 HIS A1027     -17.513 -19.683  26.087  1.00  0.730          H  
ATOM  16562  N   CYS A1028     -19.538 -13.515  22.232  1.00  0.450          N  
ATOM  16563  CA  CYS A1028     -19.141 -12.444  21.340  1.00  0.480          C  
ATOM  16564  C   CYS A1028     -20.042 -11.226  21.508  1.00  0.470          C  
ATOM  16565  O   CYS A1028     -19.563 -10.089  21.574  1.00  0.500          O  
ATOM  16566  CB  CYS A1028     -19.221 -12.932  19.903  1.00  0.660          C  
ATOM  16567  SG  CYS A1028     -18.050 -14.208  19.513  1.00  0.660          S  
ATOM  16568  H   CYS A1028     -19.866 -14.402  21.833  1.00  0.540          H  
ATOM  16569  HA  CYS A1028     -18.113 -12.162  21.567  1.00  0.580          H  
ATOM  16570 1HB  CYS A1028     -20.224 -13.299  19.687  1.00  0.790          H  
ATOM  16571 2HB  CYS A1028     -19.011 -12.109  19.251  1.00  0.790          H  
ATOM  16572  HG  CYS A1028     -18.699 -15.195  20.183  1.00  0.790          H  
ATOM  16573  N   LEU A1029     -21.347 -11.462  21.637  1.00  0.460          N  
ATOM  16574  CA  LEU A1029     -22.298 -10.384  21.813  1.00  0.460          C  
ATOM  16575  C   LEU A1029     -22.079  -9.688  23.127  1.00  0.470          C  
ATOM  16576  O   LEU A1029     -22.039  -8.458  23.170  1.00  0.470          O  
ATOM  16577  CB  LEU A1029     -23.728 -10.897  21.752  1.00  0.640          C  
ATOM  16578  CG  LEU A1029     -24.919  -9.836  21.777  1.00  0.640          C  
ATOM  16579  CD1 LEU A1029     -25.289  -9.418  23.258  1.00  0.640          C  
ATOM  16580  CD2 LEU A1029     -24.580  -8.576  20.947  1.00  0.640          C  
ATOM  16581  H   LEU A1029     -21.700 -12.420  21.549  1.00  0.550          H  
ATOM  16582  HA  LEU A1029     -22.144  -9.673  21.011  1.00  0.550          H  
ATOM  16583 1HB  LEU A1029     -23.819 -11.502  20.864  1.00  0.770          H  
ATOM  16584 2HB  LEU A1029     -23.875 -11.565  22.606  1.00  0.770          H  
ATOM  16585  HG  LEU A1029     -25.756 -10.307  21.337  1.00  0.770          H  
ATOM  16586 1HD1 LEU A1029     -26.133  -8.736  23.247  1.00  0.770          H  
ATOM  16587 2HD1 LEU A1029     -25.551 -10.300  23.824  1.00  0.770          H  
ATOM  16588 3HD1 LEU A1029     -24.481  -8.920  23.758  1.00  0.770          H  
ATOM  16589 1HD2 LEU A1029     -25.433  -7.912  20.962  1.00  0.770          H  
ATOM  16590 2HD2 LEU A1029     -23.730  -8.047  21.359  1.00  0.770          H  
ATOM  16591 3HD2 LEU A1029     -24.368  -8.850  19.931  1.00  0.770          H  
ATOM  16592  N   LEU A1030     -21.946 -10.442  24.218  1.00  0.490          N  
ATOM  16593  CA  LEU A1030     -21.791  -9.776  25.494  1.00  0.510          C  
ATOM  16594  C   LEU A1030     -20.515  -8.920  25.447  1.00  0.510          C  
ATOM  16595  O   LEU A1030     -20.501  -7.812  25.992  1.00  0.520          O  
ATOM  16596  CB  LEU A1030     -21.781 -10.802  26.638  1.00  0.710          C  
ATOM  16597  CG  LEU A1030     -23.145 -11.585  26.916  1.00  0.710          C  
ATOM  16598  CD1 LEU A1030     -22.886 -12.661  27.982  1.00  0.710          C  
ATOM  16599  CD2 LEU A1030     -24.257 -10.633  27.368  1.00  0.710          C  
ATOM  16600  H   LEU A1030     -21.983 -11.466  24.159  1.00  0.590          H  
ATOM  16601  HA  LEU A1030     -22.626  -9.098  25.634  1.00  0.610          H  
ATOM  16602 1HB  LEU A1030     -21.023 -11.551  26.408  1.00  0.850          H  
ATOM  16603 2HB  LEU A1030     -21.505 -10.292  27.552  1.00  0.850          H  
ATOM  16604  HG  LEU A1030     -23.463 -12.084  26.001  1.00  0.850          H  
ATOM  16605 1HD1 LEU A1030     -23.797 -13.226  28.167  1.00  0.850          H  
ATOM  16606 2HD1 LEU A1030     -22.113 -13.332  27.621  1.00  0.850          H  
ATOM  16607 3HD1 LEU A1030     -22.559 -12.194  28.909  1.00  0.850          H  
ATOM  16608 1HD2 LEU A1030     -25.166 -11.202  27.542  1.00  0.850          H  
ATOM  16609 2HD2 LEU A1030     -23.955 -10.133  28.286  1.00  0.850          H  
ATOM  16610 3HD2 LEU A1030     -24.461  -9.887  26.605  1.00  0.850          H  
ATOM  16611  N   THR A1031     -19.465  -9.402  24.766  1.00  0.510          N  
ATOM  16612  CA  THR A1031     -18.240  -8.625  24.611  1.00  0.530          C  
ATOM  16613  C   THR A1031     -18.546  -7.311  23.860  1.00  0.490          C  
ATOM  16614  O   THR A1031     -18.091  -6.223  24.256  1.00  0.500          O  
ATOM  16615  CB  THR A1031     -17.173  -9.440  23.842  1.00  0.730          C  
ATOM  16616  OG1 THR A1031     -16.837 -10.623  24.587  1.00  0.730          O  
ATOM  16617  CG2 THR A1031     -15.951  -8.626  23.654  1.00  0.730          C  
ATOM  16618  H   THR A1031     -19.498 -10.347  24.377  1.00  0.610          H  
ATOM  16619  HA  THR A1031     -17.855  -8.378  25.602  1.00  0.640          H  
ATOM  16620  HB  THR A1031     -17.550  -9.726  22.873  1.00  0.880          H  
ATOM  16621  HG1 THR A1031     -17.589 -11.260  24.546  1.00  0.880          H  
ATOM  16622 1HG2 THR A1031     -15.222  -9.225  23.120  1.00  0.880          H  
ATOM  16623 2HG2 THR A1031     -16.173  -7.731  23.080  1.00  0.880          H  
ATOM  16624 3HG2 THR A1031     -15.566  -8.349  24.628  1.00  0.880          H  
ATOM  16625  N   ALA A1032     -19.310  -7.415  22.757  1.00  0.470          N  
ATOM  16626  CA  ALA A1032     -19.690  -6.247  21.973  1.00  0.470          C  
ATOM  16627  C   ALA A1032     -20.482  -5.248  22.813  1.00  0.490          C  
ATOM  16628  O   ALA A1032     -20.252  -4.037  22.724  1.00  0.500          O  
ATOM  16629  CB  ALA A1032     -20.528  -6.676  20.779  1.00  0.660          C  
ATOM  16630  H   ALA A1032     -19.589  -8.351  22.442  1.00  0.560          H  
ATOM  16631  HA  ALA A1032     -18.781  -5.760  21.630  1.00  0.560          H  
ATOM  16632 1HB  ALA A1032     -20.794  -5.818  20.183  1.00  0.790          H  
ATOM  16633 2HB  ALA A1032     -19.967  -7.377  20.183  1.00  0.790          H  
ATOM  16634 3HB  ALA A1032     -21.431  -7.157  21.124  1.00  0.790          H  
ATOM  16635  N   GLU A1033     -21.390  -5.744  23.657  1.00  0.500          N  
ATOM  16636  CA  GLU A1033     -22.158  -4.854  24.508  1.00  0.540          C  
ATOM  16637  C   GLU A1033     -21.268  -4.082  25.459  1.00  0.570          C  
ATOM  16638  O   GLU A1033     -21.449  -2.878  25.649  1.00  0.600          O  
ATOM  16639  CB  GLU A1033     -23.214  -5.572  25.325  1.00  0.740          C  
ATOM  16640  CG  GLU A1033     -24.011  -4.574  26.159  1.00  0.740          C  
ATOM  16641  CD  GLU A1033     -25.107  -5.119  26.885  1.00  0.740          C  
ATOM  16642  OE1 GLU A1033     -25.200  -6.302  27.025  1.00  0.740          O  
ATOM  16643  OE2 GLU A1033     -25.931  -4.329  27.277  1.00  0.740          O  
ATOM  16644  H   GLU A1033     -21.569  -6.752  23.659  1.00  0.600          H  
ATOM  16645  HA  GLU A1033     -22.667  -4.140  23.866  1.00  0.650          H  
ATOM  16646 1HB  GLU A1033     -23.892  -6.112  24.660  1.00  0.890          H  
ATOM  16647 2HB  GLU A1033     -22.741  -6.301  25.987  1.00  0.890          H  
ATOM  16648 1HG  GLU A1033     -23.349  -4.109  26.889  1.00  0.890          H  
ATOM  16649 2HG  GLU A1033     -24.373  -3.796  25.506  1.00  0.890          H  
ATOM  16650  N   GLU A1034     -20.278  -4.739  26.055  1.00  0.570          N  
ATOM  16651  CA  GLU A1034     -19.437  -4.007  26.984  1.00  0.600          C  
ATOM  16652  C   GLU A1034     -18.754  -2.837  26.281  1.00  0.600          C  
ATOM  16653  O   GLU A1034     -18.712  -1.729  26.832  1.00  0.630          O  
ATOM  16654  CB  GLU A1034     -18.409  -4.941  27.609  1.00  0.830          C  
ATOM  16655  CG  GLU A1034     -19.025  -5.946  28.560  1.00  0.830          C  
ATOM  16656  CD  GLU A1034     -18.046  -6.893  29.116  1.00  0.830          C  
ATOM  16657  OE1 GLU A1034     -16.899  -6.797  28.773  1.00  0.830          O  
ATOM  16658  OE2 GLU A1034     -18.451  -7.769  29.837  1.00  0.830          O  
ATOM  16659  H   GLU A1034     -20.179  -5.754  25.920  1.00  0.680          H  
ATOM  16660  HA  GLU A1034     -20.067  -3.610  27.778  1.00  0.720          H  
ATOM  16661 1HB  GLU A1034     -17.895  -5.493  26.820  1.00  0.990          H  
ATOM  16662 2HB  GLU A1034     -17.663  -4.360  28.150  1.00  0.990          H  
ATOM  16663 1HG  GLU A1034     -19.498  -5.406  29.377  1.00  0.990          H  
ATOM  16664 2HG  GLU A1034     -19.798  -6.498  28.036  1.00  0.990          H  
ATOM  16665  N   LEU A1035     -18.283  -3.048  25.041  1.00  0.560          N  
ATOM  16666  CA  LEU A1035     -17.684  -1.941  24.296  1.00  0.560          C  
ATOM  16667  C   LEU A1035     -18.721  -0.847  24.020  1.00  0.570          C  
ATOM  16668  O   LEU A1035     -18.406   0.343  24.138  1.00  0.610          O  
ATOM  16669  CB  LEU A1035     -17.067  -2.437  22.978  1.00  0.780          C  
ATOM  16670  CG  LEU A1035     -15.760  -3.280  23.058  1.00  0.780          C  
ATOM  16671  CD1 LEU A1035     -15.473  -3.880  21.691  1.00  0.780          C  
ATOM  16672  CD2 LEU A1035     -14.572  -2.382  23.472  1.00  0.780          C  
ATOM  16673  H   LEU A1035     -18.312  -4.004  24.658  1.00  0.670          H  
ATOM  16674  HA  LEU A1035     -16.905  -1.503  24.911  1.00  0.670          H  
ATOM  16675 1HB  LEU A1035     -17.799  -3.082  22.527  1.00  0.940          H  
ATOM  16676 2HB  LEU A1035     -16.899  -1.589  22.317  1.00  0.940          H  
ATOM  16677  HG  LEU A1035     -15.894  -4.090  23.776  1.00  0.940          H  
ATOM  16678 1HD1 LEU A1035     -14.565  -4.484  21.730  1.00  0.940          H  
ATOM  16679 2HD1 LEU A1035     -16.308  -4.502  21.416  1.00  0.940          H  
ATOM  16680 3HD1 LEU A1035     -15.349  -3.087  20.953  1.00  0.940          H  
ATOM  16681 1HD2 LEU A1035     -13.658  -2.970  23.510  1.00  0.940          H  
ATOM  16682 2HD2 LEU A1035     -14.451  -1.583  22.739  1.00  0.940          H  
ATOM  16683 3HD2 LEU A1035     -14.749  -1.947  24.450  1.00  0.940          H  
ATOM  16684  N   ARG A1036     -19.956  -1.242  23.677  1.00  0.560          N  
ATOM  16685  CA  ARG A1036     -21.041  -0.293  23.420  1.00  0.590          C  
ATOM  16686  C   ARG A1036     -21.298   0.607  24.614  1.00  0.630          C  
ATOM  16687  O   ARG A1036     -21.363   1.835  24.490  1.00  0.670          O  
ATOM  16688  CB  ARG A1036     -22.358  -1.016  23.142  1.00  0.810          C  
ATOM  16689  CG  ARG A1036     -23.568  -0.119  22.838  1.00  0.810          C  
ATOM  16690  CD  ARG A1036     -24.828  -0.920  22.762  1.00  0.810          C  
ATOM  16691  NE  ARG A1036     -25.303  -1.483  24.086  1.00  0.810          N  
ATOM  16692  CZ  ARG A1036     -26.072  -0.828  25.037  1.00  0.810          C  
ATOM  16693  NH1 ARG A1036     -26.512   0.403  24.853  1.00  0.810          N  
ATOM  16694  NH2 ARG A1036     -26.414  -1.429  26.176  1.00  0.810          N  
ATOM  16695  H   ARG A1036     -20.125  -2.245  23.539  1.00  0.670          H  
ATOM  16696  HA  ARG A1036     -20.773   0.317  22.559  1.00  0.710          H  
ATOM  16697 1HB  ARG A1036     -22.228  -1.711  22.315  1.00  0.980          H  
ATOM  16698 2HB  ARG A1036     -22.639  -1.599  24.000  1.00  0.980          H  
ATOM  16699 1HG  ARG A1036     -23.688   0.656  23.595  1.00  0.980          H  
ATOM  16700 2HG  ARG A1036     -23.402   0.330  21.870  1.00  0.980          H  
ATOM  16701 1HD  ARG A1036     -25.631  -0.324  22.323  1.00  0.980          H  
ATOM  16702 2HD  ARG A1036     -24.602  -1.745  22.111  1.00  0.980          H  
ATOM  16703  HE  ARG A1036     -25.020  -2.432  24.306  1.00  0.980          H  
ATOM  16704 1HH1 ARG A1036     -26.295   0.907  24.010  1.00  0.980          H  
ATOM  16705 2HH1 ARG A1036     -27.112   0.835  25.591  1.00  0.980          H  
ATOM  16706 1HH2 ARG A1036     -26.115  -2.391  26.406  1.00  0.980          H  
ATOM  16707 2HH2 ARG A1036     -26.991  -0.922  26.847  1.00  0.980          H  
ATOM  16708  N   ALA A1037     -21.505  -0.015  25.769  1.00  0.640          N  
ATOM  16709  CA  ALA A1037     -21.825   0.712  26.978  1.00  0.680          C  
ATOM  16710  C   ALA A1037     -20.697   1.645  27.400  1.00  0.720          C  
ATOM  16711  O   ALA A1037     -20.944   2.798  27.783  1.00  0.760          O  
ATOM  16712  CB  ALA A1037     -22.127  -0.283  28.082  1.00  0.940          C  
ATOM  16713  H   ALA A1037     -21.430  -1.036  25.789  1.00  0.770          H  
ATOM  16714  HA  ALA A1037     -22.708   1.319  26.786  1.00  0.820          H  
ATOM  16715 1HB  ALA A1037     -22.398   0.246  28.991  1.00  1.120          H  
ATOM  16716 2HB  ALA A1037     -22.952  -0.925  27.768  1.00  1.120          H  
ATOM  16717 3HB  ALA A1037     -21.241  -0.895  28.262  1.00  1.120          H  
ATOM  16718  N   GLN A1038     -19.451   1.166  27.305  1.00  0.710          N  
ATOM  16719  CA  GLN A1038     -18.317   1.977  27.711  1.00  0.780          C  
ATOM  16720  C   GLN A1038     -18.143   3.184  26.823  1.00  0.800          C  
ATOM  16721  O   GLN A1038     -17.877   4.283  27.322  1.00  0.870          O  
ATOM  16722  CB  GLN A1038     -17.031   1.143  27.686  1.00  1.060          C  
ATOM  16723  CG  GLN A1038     -15.741   1.875  28.158  1.00  1.060          C  
ATOM  16724  CD  GLN A1038     -15.765   2.302  29.608  1.00  1.060          C  
ATOM  16725  OE1 GLN A1038     -16.099   1.501  30.490  1.00  1.060          O  
ATOM  16726  NE2 GLN A1038     -15.398   3.551  29.870  1.00  1.060          N  
ATOM  16727  H   GLN A1038     -19.295   0.199  27.002  1.00  0.850          H  
ATOM  16728  HA  GLN A1038     -18.493   2.327  28.727  1.00  0.940          H  
ATOM  16729 1HB  GLN A1038     -17.168   0.261  28.312  1.00  1.280          H  
ATOM  16730 2HB  GLN A1038     -16.861   0.784  26.668  1.00  1.280          H  
ATOM  16731 1HG  GLN A1038     -14.897   1.204  28.021  1.00  1.280          H  
ATOM  16732 2HG  GLN A1038     -15.596   2.775  27.554  1.00  1.280          H  
ATOM  16733 1HE2 GLN A1038     -15.389   3.894  30.808  1.00  1.280          H  
ATOM  16734 2HE2 GLN A1038     -15.125   4.206  29.110  1.00  1.280          H  
ATOM  16735  N   THR A1039     -18.333   3.013  25.517  1.00  0.750          N  
ATOM  16736  CA  THR A1039     -18.119   4.142  24.648  1.00  0.800          C  
ATOM  16737  C   THR A1039     -19.277   5.115  24.694  1.00  0.820          C  
ATOM  16738  O   THR A1039     -19.057   6.326  24.659  1.00  0.890          O  
ATOM  16739  CB  THR A1039     -17.814   3.697  23.213  1.00  1.100          C  
ATOM  16740  OG1 THR A1039     -17.285   4.815  22.513  1.00  1.100          O  
ATOM  16741  CG2 THR A1039     -19.061   3.176  22.462  1.00  1.100          C  
ATOM  16742  H   THR A1039     -18.532   2.085  25.125  1.00  0.900          H  
ATOM  16743  HA  THR A1039     -17.234   4.668  25.003  1.00  0.960          H  
ATOM  16744  HB  THR A1039     -17.070   2.900  23.247  1.00  1.320          H  
ATOM  16745  HG1 THR A1039     -16.435   5.056  22.903  1.00  1.320          H  
ATOM  16746 1HG2 THR A1039     -18.781   2.863  21.462  1.00  1.320          H  
ATOM  16747 2HG2 THR A1039     -19.458   2.334  22.987  1.00  1.320          H  
ATOM  16748 3HG2 THR A1039     -19.817   3.943  22.381  1.00  1.320          H  
ATOM  16749  N   ALA A1040     -20.516   4.623  24.801  1.00  0.790          N  
ATOM  16750  CA  ALA A1040     -21.638   5.534  24.838  1.00  0.840          C  
ATOM  16751  C   ALA A1040     -21.522   6.449  26.049  1.00  0.900          C  
ATOM  16752  O   ALA A1040     -21.814   7.647  25.967  1.00  0.980          O  
ATOM  16753  CB  ALA A1040     -22.926   4.761  24.873  1.00  1.160          C  
ATOM  16754  H   ALA A1040     -20.688   3.612  24.816  1.00  0.950          H  
ATOM  16755  HA  ALA A1040     -21.611   6.148  23.939  1.00  1.010          H  
ATOM  16756 1HB  ALA A1040     -23.739   5.460  24.882  1.00  1.390          H  
ATOM  16757 2HB  ALA A1040     -22.986   4.124  23.996  1.00  1.390          H  
ATOM  16758 3HB  ALA A1040     -22.954   4.141  25.772  1.00  1.390          H  
ATOM  16759  N   SER A1041     -21.067   5.898  27.181  1.00  0.900          N  
ATOM  16760  CA  SER A1041     -20.896   6.707  28.372  1.00  0.990          C  
ATOM  16761  C   SER A1041     -19.796   7.750  28.173  1.00  1.040          C  
ATOM  16762  O   SER A1041     -20.015   8.950  28.365  1.00  1.130          O  
ATOM  16763  CB  SER A1041     -20.564   5.820  29.550  1.00  1.350          C  
ATOM  16764  OG  SER A1041     -20.389   6.575  30.718  1.00  1.350          O  
ATOM  16765  H   SER A1041     -20.876   4.890  27.237  1.00  1.080          H  
ATOM  16766  HA  SER A1041     -21.833   7.224  28.575  1.00  1.190          H  
ATOM  16767 1HB  SER A1041     -21.364   5.095  29.693  1.00  1.620          H  
ATOM  16768 2HB  SER A1041     -19.652   5.258  29.331  1.00  1.620          H  
ATOM  16769  HG  SER A1041     -20.140   5.946  31.397  1.00  1.620          H  
ATOM  16770  N   ASP A1042     -18.617   7.315  27.708  1.00  1.000          N  
ATOM  16771  CA  ASP A1042     -17.488   8.225  27.503  1.00  1.060          C  
ATOM  16772  C   ASP A1042     -17.787   9.315  26.475  1.00  1.070          C  
ATOM  16773  O   ASP A1042     -17.323  10.450  26.597  1.00  1.120          O  
ATOM  16774  CB  ASP A1042     -16.244   7.442  27.089  1.00  1.460          C  
ATOM  16775  CG  ASP A1042     -15.636   6.636  28.248  1.00  1.460          C  
ATOM  16776  OD1 ASP A1042     -15.968   6.899  29.384  1.00  1.460          O  
ATOM  16777  OD2 ASP A1042     -14.855   5.749  27.986  1.00  1.460          O  
ATOM  16778  H   ASP A1042     -18.473   6.313  27.547  1.00  1.200          H  
ATOM  16779  HA  ASP A1042     -17.277   8.712  28.454  1.00  1.270          H  
ATOM  16780 1HB  ASP A1042     -16.511   6.749  26.288  1.00  1.750          H  
ATOM  16781 2HB  ASP A1042     -15.495   8.129  26.697  1.00  1.750          H  
ATOM  16782  N   ALA A1043     -18.599   8.981  25.472  1.00  1.040          N  
ATOM  16783  CA  ALA A1043     -18.991   9.895  24.411  1.00  1.070          C  
ATOM  16784  C   ALA A1043     -20.115  10.844  24.846  1.00  1.080          C  
ATOM  16785  O   ALA A1043     -20.544  11.693  24.063  1.00  1.180          O  
ATOM  16786  CB  ALA A1043     -19.426   9.105  23.188  1.00  1.490          C  
ATOM  16787  H   ALA A1043     -18.915   8.010  25.397  1.00  1.250          H  
ATOM  16788  HA  ALA A1043     -18.125  10.502  24.152  1.00  1.280          H  
ATOM  16789 1HB  ALA A1043     -19.692   9.786  22.384  1.00  1.780          H  
ATOM  16790 2HB  ALA A1043     -18.609   8.459  22.865  1.00  1.780          H  
ATOM  16791 3HB  ALA A1043     -20.278   8.493  23.451  1.00  1.780          H  
ATOM  16792  N   GLY A1044     -20.637  10.690  26.063  1.00  1.040          N  
ATOM  16793  CA  GLY A1044     -21.690  11.567  26.533  1.00  1.070          C  
ATOM  16794  C   GLY A1044     -23.050  11.303  25.908  1.00  1.080          C  
ATOM  16795  O   GLY A1044     -23.877  12.223  25.803  1.00  1.120          O  
ATOM  16796  H   GLY A1044     -20.279   9.981  26.707  1.00  1.250          H  
ATOM  16797 1HA  GLY A1044     -21.767  11.455  27.615  1.00  1.280          H  
ATOM  16798 2HA  GLY A1044     -21.398  12.598  26.348  1.00  1.280          H  
ATOM  16799  N   VAL A1045     -23.334  10.070  25.495  1.00  1.120          N  
ATOM  16800  CA  VAL A1045     -24.620   9.860  24.865  1.00  1.220          C  
ATOM  16801  C   VAL A1045     -25.665   9.713  25.962  1.00  1.290          C  
ATOM  16802  O   VAL A1045     -26.084   8.615  26.330  1.00  1.650          O  
ATOM  16803  CB  VAL A1045     -24.590   8.614  23.951  1.00  1.670          C  
ATOM  16804  CG1 VAL A1045     -25.922   8.459  23.221  1.00  1.670          C  
ATOM  16805  CG2 VAL A1045     -23.443   8.732  22.965  1.00  1.670          C  
ATOM  16806  H   VAL A1045     -22.675   9.295  25.619  1.00  1.340          H  
ATOM  16807  HA  VAL A1045     -24.864  10.730  24.254  1.00  1.460          H  
ATOM  16808  HB  VAL A1045     -24.442   7.730  24.564  1.00  2.000          H  
ATOM  16809 1HG1 VAL A1045     -25.885   7.583  22.587  1.00  2.000          H  
ATOM  16810 2HG1 VAL A1045     -26.722   8.354  23.930  1.00  2.000          H  
ATOM  16811 3HG1 VAL A1045     -26.101   9.338  22.604  1.00  2.000          H  
ATOM  16812 1HG2 VAL A1045     -23.409   7.845  22.332  1.00  2.000          H  
ATOM  16813 2HG2 VAL A1045     -23.581   9.618  22.349  1.00  2.000          H  
ATOM  16814 3HG2 VAL A1045     -22.514   8.819  23.513  1.00  2.000          H  
ATOM  16815  N   GLY A1046     -26.127  10.862  26.446  1.00  1.380          N  
ATOM  16816  CA  GLY A1046     -27.069  10.994  27.561  1.00  1.620          C  
ATOM  16817  C   GLY A1046     -28.494  10.710  27.127  1.00  1.590          C  
ATOM  16818  O   GLY A1046     -29.378  11.566  27.198  1.00  2.200          O  
ATOM  16819  H   GLY A1046     -25.686  11.695  26.053  1.00  1.660          H  
ATOM  16820 1HA  GLY A1046     -26.787  10.304  28.356  1.00  1.940          H  
ATOM  16821 2HA  GLY A1046     -27.001  12.001  27.970  1.00  1.940          H  
ATOM  16822  N   VAL A1047     -28.695   9.501  26.652  1.00  1.550          N  
ATOM  16823  CA  VAL A1047     -29.959   9.071  26.103  1.00  1.770          C  
ATOM  16824  C   VAL A1047     -30.562   7.939  26.932  1.00  1.480          C  
ATOM  16825  O   VAL A1047     -29.946   6.891  27.127  1.00  1.500          O  
ATOM  16826  CB  VAL A1047     -29.724   8.679  24.636  1.00  2.390          C  
ATOM  16827  CG1 VAL A1047     -30.982   8.175  24.000  1.00  2.390          C  
ATOM  16828  CG2 VAL A1047     -29.204   9.896  23.876  1.00  2.390          C  
ATOM  16829  H   VAL A1047     -27.883   8.878  26.667  1.00  1.860          H  
ATOM  16830  HA  VAL A1047     -30.648   9.915  26.122  1.00  2.120          H  
ATOM  16831  HB  VAL A1047     -28.987   7.897  24.596  1.00  2.870          H  
ATOM  16832 1HG1 VAL A1047     -30.776   7.903  22.965  1.00  2.870          H  
ATOM  16833 2HG1 VAL A1047     -31.321   7.315  24.522  1.00  2.870          H  
ATOM  16834 3HG1 VAL A1047     -31.746   8.951  24.026  1.00  2.870          H  
ATOM  16835 1HG2 VAL A1047     -29.019   9.623  22.840  1.00  2.870          H  
ATOM  16836 2HG2 VAL A1047     -29.946  10.692  23.917  1.00  2.870          H  
ATOM  16837 3HG2 VAL A1047     -28.278  10.250  24.318  1.00  2.870          H  
ATOM  16838  N   ARG A1048     -31.794   8.151  27.415  1.00  1.470          N  
ATOM  16839  CA  ARG A1048     -32.464   7.188  28.303  1.00  1.360          C  
ATOM  16840  C   ARG A1048     -32.748   5.843  27.669  1.00  1.220          C  
ATOM  16841  O   ARG A1048     -33.127   4.911  28.364  1.00  1.280          O  
ATOM  16842  CB  ARG A1048     -33.799   7.660  28.851  1.00  1.950          C  
ATOM  16843  CG  ARG A1048     -34.967   7.698  27.865  1.00  1.950          C  
ATOM  16844  CD  ARG A1048     -36.226   7.973  28.579  1.00  1.950          C  
ATOM  16845  NE  ARG A1048     -36.605   6.831  29.479  1.00  1.950          N  
ATOM  16846  CZ  ARG A1048     -37.554   6.866  30.431  1.00  1.950          C  
ATOM  16847  NH1 ARG A1048     -38.263   7.961  30.657  1.00  1.950          N  
ATOM  16848  NH2 ARG A1048     -37.763   5.768  31.142  1.00  1.950          N  
ATOM  16849  H   ARG A1048     -32.232   9.037  27.201  1.00  1.760          H  
ATOM  16850  HA  ARG A1048     -31.807   7.019  29.157  1.00  1.630          H  
ATOM  16851 1HB  ARG A1048     -34.085   7.010  29.676  1.00  2.340          H  
ATOM  16852 2HB  ARG A1048     -33.686   8.663  29.259  1.00  2.340          H  
ATOM  16853 1HG  ARG A1048     -34.804   8.472  27.118  1.00  2.340          H  
ATOM  16854 2HG  ARG A1048     -35.095   6.735  27.375  1.00  2.340          H  
ATOM  16855 1HD  ARG A1048     -36.105   8.867  29.188  1.00  2.340          H  
ATOM  16856 2HD  ARG A1048     -37.029   8.122  27.858  1.00  2.340          H  
ATOM  16857  HE  ARG A1048     -36.114   5.909  29.379  1.00  2.340          H  
ATOM  16858 1HH1 ARG A1048     -38.101   8.793  30.112  1.00  2.340          H  
ATOM  16859 2HH1 ARG A1048     -38.971   7.965  31.378  1.00  2.340          H  
ATOM  16860 1HH2 ARG A1048     -37.186   4.918  30.941  1.00  2.340          H  
ATOM  16861 2HH2 ARG A1048     -38.460   5.742  31.864  1.00  2.340          H  
ATOM  16862  N   SER A1049     -32.677   5.759  26.353  1.00  1.190          N  
ATOM  16863  CA  SER A1049     -32.943   4.520  25.640  1.00  1.180          C  
ATOM  16864  C   SER A1049     -31.754   3.561  25.646  1.00  1.180          C  
ATOM  16865  O   SER A1049     -31.868   2.458  25.142  1.00  1.420          O  
ATOM  16866  CB  SER A1049     -33.388   4.798  24.211  1.00  1.660          C  
ATOM  16867  OG  SER A1049     -32.358   5.334  23.437  1.00  1.660          O  
ATOM  16868  H   SER A1049     -32.384   6.569  25.831  1.00  1.430          H  
ATOM  16869  HA  SER A1049     -33.770   4.016  26.144  1.00  1.420          H  
ATOM  16870 1HB  SER A1049     -33.735   3.869  23.760  1.00  1.990          H  
ATOM  16871 2HB  SER A1049     -34.230   5.491  24.226  1.00  1.990          H  
ATOM  16872  HG  SER A1049     -32.735   5.487  22.564  1.00  1.990          H  
ATOM  16873  N   LEU A1050     -30.588   3.984  26.155  1.00  1.130          N  
ATOM  16874  CA  LEU A1050     -29.376   3.142  26.155  1.00  1.210          C  
ATOM  16875  C   LEU A1050     -29.076   2.207  27.375  1.00  1.360          C  
ATOM  16876  O   LEU A1050     -28.302   1.259  27.194  1.00  1.880          O  
ATOM  16877  CB  LEU A1050     -28.178   4.050  25.949  1.00  1.660          C  
ATOM  16878  CG  LEU A1050     -27.784   4.364  24.501  1.00  1.660          C  
ATOM  16879  CD1 LEU A1050     -28.991   4.901  23.690  1.00  1.660          C  
ATOM  16880  CD2 LEU A1050     -26.712   5.385  24.582  1.00  1.660          C  
ATOM  16881  H   LEU A1050     -30.532   4.931  26.540  1.00  1.360          H  
ATOM  16882  HA  LEU A1050     -29.448   2.493  25.287  1.00  1.450          H  
ATOM  16883 1HB  LEU A1050     -28.390   5.003  26.432  1.00  1.990          H  
ATOM  16884 2HB  LEU A1050     -27.315   3.607  26.445  1.00  1.990          H  
ATOM  16885  HG  LEU A1050     -27.404   3.472  24.003  1.00  1.990          H  
ATOM  16886 1HD1 LEU A1050     -28.692   5.163  22.690  1.00  1.990          H  
ATOM  16887 2HD1 LEU A1050     -29.769   4.150  23.625  1.00  1.990          H  
ATOM  16888 3HD1 LEU A1050     -29.380   5.771  24.176  1.00  1.990          H  
ATOM  16889 1HD2 LEU A1050     -26.384   5.637  23.600  1.00  1.990          H  
ATOM  16890 2HD2 LEU A1050     -27.085   6.280  25.087  1.00  1.990          H  
ATOM  16891 3HD2 LEU A1050     -25.893   4.975  25.150  1.00  1.990          H  
ATOM  16892  N   PRO A1051     -29.542   2.494  28.621  1.00  1.140          N  
ATOM  16893  CA  PRO A1051     -29.395   1.726  29.850  1.00  0.960          C  
ATOM  16894  C   PRO A1051     -30.471   0.655  29.795  1.00  0.990          C  
ATOM  16895  O   PRO A1051     -30.882   0.272  28.705  1.00  1.310          O  
ATOM  16896  CB  PRO A1051     -29.580   2.775  30.946  1.00  1.440          C  
ATOM  16897  CG  PRO A1051     -30.547   3.715  30.372  1.00  1.440          C  
ATOM  16898  CD  PRO A1051     -30.267   3.732  28.881  1.00  1.440          C  
ATOM  16899  HA  PRO A1051     -28.392   1.276  29.887  1.00  1.150          H  
ATOM  16900 1HB  PRO A1051     -29.933   2.320  31.878  1.00  1.730          H  
ATOM  16901 2HB  PRO A1051     -28.613   3.252  31.175  1.00  1.730          H  
ATOM  16902 1HG  PRO A1051     -31.583   3.408  30.597  1.00  1.730          H  
ATOM  16903 2HG  PRO A1051     -30.418   4.709  30.819  1.00  1.730          H  
ATOM  16904 1HD  PRO A1051     -31.237   3.632  28.465  1.00  1.730          H  
ATOM  16905 2HD  PRO A1051     -29.715   4.634  28.578  1.00  1.730          H  
ATOM  16906  N   VAL A1052     -30.883   0.118  30.937  1.00  1.070          N  
ATOM  16907  CA  VAL A1052     -31.883  -0.962  30.993  1.00  1.200          C  
ATOM  16908  C   VAL A1052     -33.154  -0.827  30.114  1.00  1.140          C  
ATOM  16909  O   VAL A1052     -33.850  -1.817  29.909  1.00  1.240          O  
ATOM  16910  CB  VAL A1052     -32.350  -1.159  32.450  1.00  1.630          C  
ATOM  16911  CG1 VAL A1052     -31.166  -1.571  33.324  1.00  1.630          C  
ATOM  16912  CG2 VAL A1052     -33.000   0.143  32.975  1.00  1.630          C  
ATOM  16913  H   VAL A1052     -30.487   0.460  31.796  1.00  1.280          H  
ATOM  16914  HA  VAL A1052     -31.374  -1.875  30.685  1.00  1.440          H  
ATOM  16915  HB  VAL A1052     -33.081  -1.968  32.482  1.00  1.950          H  
ATOM  16916 1HG1 VAL A1052     -31.509  -1.735  34.346  1.00  1.950          H  
ATOM  16917 2HG1 VAL A1052     -30.742  -2.496  32.931  1.00  1.950          H  
ATOM  16918 3HG1 VAL A1052     -30.406  -0.801  33.323  1.00  1.950          H  
ATOM  16919 1HG2 VAL A1052     -33.339  -0.013  33.999  1.00  1.950          H  
ATOM  16920 2HG2 VAL A1052     -32.283   0.957  32.955  1.00  1.950          H  
ATOM  16921 3HG2 VAL A1052     -33.865   0.412  32.357  1.00  1.950          H  
ATOM  16922  N   ASP A1053     -33.474   0.369  29.594  1.00  1.010          N  
ATOM  16923  CA  ASP A1053     -34.652   0.543  28.739  1.00  1.000          C  
ATOM  16924  C   ASP A1053     -34.329   0.179  27.279  1.00  0.970          C  
ATOM  16925  O   ASP A1053     -35.206   0.202  26.405  1.00  1.000          O  
ATOM  16926  CB  ASP A1053     -35.180   1.992  28.757  1.00  1.400          C  
ATOM  16927  CG  ASP A1053     -35.850   2.485  30.078  1.00  1.400          C  
ATOM  16928  OD1 ASP A1053     -36.208   1.686  30.915  1.00  1.400          O  
ATOM  16929  OD2 ASP A1053     -36.071   3.692  30.184  1.00  1.400          O  
ATOM  16930  H   ASP A1053     -32.887   1.163  29.798  1.00  1.210          H  
ATOM  16931  HA  ASP A1053     -35.440  -0.123  29.095  1.00  1.200          H  
ATOM  16932 1HB  ASP A1053     -34.338   2.659  28.549  1.00  1.680          H  
ATOM  16933 2HB  ASP A1053     -35.891   2.125  27.945  1.00  1.680          H  
ATOM  16934  N   PHE A1054     -33.068  -0.130  27.012  1.00  0.960          N  
ATOM  16935  CA  PHE A1054     -32.593  -0.465  25.680  1.00  0.980          C  
ATOM  16936  C   PHE A1054     -33.130  -1.796  25.195  1.00  0.960          C  
ATOM  16937  O   PHE A1054     -33.084  -2.813  25.887  1.00  0.960          O  
ATOM  16938  CB  PHE A1054     -31.056  -0.495  25.678  1.00  1.360          C  
ATOM  16939  CG  PHE A1054     -30.374  -0.709  24.335  1.00  1.360          C  
ATOM  16940  CD1 PHE A1054     -30.292   0.306  23.387  1.00  1.360          C  
ATOM  16941  CD2 PHE A1054     -29.796  -1.905  24.036  1.00  1.360          C  
ATOM  16942  CE1 PHE A1054     -29.662   0.105  22.194  1.00  1.360          C  
ATOM  16943  CE2 PHE A1054     -29.168  -2.106  22.841  1.00  1.360          C  
ATOM  16944  CZ  PHE A1054     -29.110  -1.094  21.921  1.00  1.360          C  
ATOM  16945  H   PHE A1054     -32.387  -0.115  27.769  1.00  1.150          H  
ATOM  16946  HA  PHE A1054     -32.931   0.302  24.989  1.00  1.180          H  
ATOM  16947 1HB  PHE A1054     -30.707   0.428  26.079  1.00  1.640          H  
ATOM  16948 2HB  PHE A1054     -30.715  -1.269  26.361  1.00  1.640          H  
ATOM  16949  HD1 PHE A1054     -30.727   1.267  23.586  1.00  1.640          H  
ATOM  16950  HD2 PHE A1054     -29.845  -2.687  24.763  1.00  1.640          H  
ATOM  16951  HE1 PHE A1054     -29.605   0.909  21.453  1.00  1.640          H  
ATOM  16952  HE2 PHE A1054     -28.722  -3.059  22.620  1.00  1.640          H  
ATOM  16953  HZ  PHE A1054     -28.631  -1.231  20.971  1.00  1.640          H  
ATOM  16954  N   ARG A1055     -33.607  -1.794  23.966  1.00  0.990          N  
ATOM  16955  CA  ARG A1055     -34.051  -3.013  23.321  1.00  1.010          C  
ATOM  16956  C   ARG A1055     -32.925  -3.390  22.391  1.00  0.890          C  
ATOM  16957  O   ARG A1055     -32.432  -2.540  21.654  1.00  1.120          O  
ATOM  16958  CB  ARG A1055     -35.351  -2.798  22.565  1.00  1.410          C  
ATOM  16959  CG  ARG A1055     -36.648  -2.969  23.389  1.00  1.410          C  
ATOM  16960  CD  ARG A1055     -36.848  -1.906  24.442  1.00  1.410          C  
ATOM  16961  NE  ARG A1055     -38.205  -1.975  24.999  1.00  1.410          N  
ATOM  16962  CZ  ARG A1055     -38.704  -1.234  26.026  1.00  1.410          C  
ATOM  16963  NH1 ARG A1055     -37.968  -0.339  26.668  1.00  1.410          N  
ATOM  16964  NH2 ARG A1055     -39.967  -1.417  26.390  1.00  1.410          N  
ATOM  16965  H   ARG A1055     -33.640  -0.911  23.476  1.00  1.190          H  
ATOM  16966  HA  ARG A1055     -34.183  -3.804  24.059  1.00  1.210          H  
ATOM  16967 1HB  ARG A1055     -35.360  -1.795  22.142  1.00  1.690          H  
ATOM  16968 2HB  ARG A1055     -35.398  -3.502  21.733  1.00  1.690          H  
ATOM  16969 1HG  ARG A1055     -37.506  -2.940  22.718  1.00  1.690          H  
ATOM  16970 2HG  ARG A1055     -36.618  -3.935  23.895  1.00  1.690          H  
ATOM  16971 1HD  ARG A1055     -36.140  -2.067  25.255  1.00  1.690          H  
ATOM  16972 2HD  ARG A1055     -36.695  -0.918  24.012  1.00  1.690          H  
ATOM  16973  HE  ARG A1055     -38.835  -2.634  24.564  1.00  1.690          H  
ATOM  16974 1HH1 ARG A1055     -36.979  -0.178  26.420  1.00  1.690          H  
ATOM  16975 2HH1 ARG A1055     -38.367   0.195  27.425  1.00  1.690          H  
ATOM  16976 1HH2 ARG A1055     -40.540  -2.096  25.906  1.00  1.690          H  
ATOM  16977 2HH2 ARG A1055     -40.359  -0.878  27.147  1.00  1.690          H  
ATOM  16978  N   TYR A1056     -32.537  -4.652  22.389  1.00  0.750          N  
ATOM  16979  CA  TYR A1056     -31.390  -5.051  21.600  1.00  0.830          C  
ATOM  16980  C   TYR A1056     -31.789  -5.491  20.185  1.00  0.820          C  
ATOM  16981  O   TYR A1056     -32.461  -6.514  20.042  1.00  0.970          O  
ATOM  16982  CB  TYR A1056     -30.685  -6.171  22.349  1.00  1.130          C  
ATOM  16983  CG  TYR A1056     -30.054  -5.718  23.650  1.00  1.130          C  
ATOM  16984  CD1 TYR A1056     -30.855  -5.446  24.743  1.00  1.130          C  
ATOM  16985  CD2 TYR A1056     -28.684  -5.616  23.778  1.00  1.130          C  
ATOM  16986  CE1 TYR A1056     -30.329  -5.061  25.931  1.00  1.130          C  
ATOM  16987  CE2 TYR A1056     -28.147  -5.230  24.995  1.00  1.130          C  
ATOM  16988  CZ  TYR A1056     -28.989  -4.951  26.077  1.00  1.130          C  
ATOM  16989  OH  TYR A1056     -28.508  -4.572  27.312  1.00  1.130          O  
ATOM  16990  H   TYR A1056     -33.009  -5.337  22.995  1.00  0.900          H  
ATOM  16991  HA  TYR A1056     -30.722  -4.206  21.576  1.00  1.000          H  
ATOM  16992 1HB  TYR A1056     -31.377  -6.988  22.560  1.00  1.360          H  
ATOM  16993 2HB  TYR A1056     -29.907  -6.546  21.729  1.00  1.360          H  
ATOM  16994  HD1 TYR A1056     -31.915  -5.529  24.684  1.00  1.360          H  
ATOM  16995  HD2 TYR A1056     -28.031  -5.841  22.941  1.00  1.360          H  
ATOM  16996  HE1 TYR A1056     -30.991  -4.848  26.770  1.00  1.360          H  
ATOM  16997  HE2 TYR A1056     -27.077  -5.152  25.101  1.00  1.360          H  
ATOM  16998  HH  TYR A1056     -27.534  -4.680  27.338  1.00  1.360          H  
ATOM  16999  N   PRO A1057     -31.376  -4.750  19.125  1.00  0.830          N  
ATOM  17000  CA  PRO A1057     -31.745  -4.973  17.735  1.00  0.850          C  
ATOM  17001  C   PRO A1057     -31.184  -6.273  17.212  1.00  0.800          C  
ATOM  17002  O   PRO A1057     -30.018  -6.578  17.438  1.00  0.880          O  
ATOM  17003  CB  PRO A1057     -31.111  -3.781  17.015  1.00  1.270          C  
ATOM  17004  CG  PRO A1057     -29.951  -3.371  17.894  1.00  1.270          C  
ATOM  17005  CD  PRO A1057     -30.383  -3.675  19.308  1.00  1.270          C  
ATOM  17006  HA  PRO A1057     -32.841  -4.958  17.642  1.00  1.020          H  
ATOM  17007 1HB  PRO A1057     -30.789  -4.084  15.999  1.00  1.530          H  
ATOM  17008 2HB  PRO A1057     -31.853  -2.975  16.879  1.00  1.530          H  
ATOM  17009 1HG  PRO A1057     -29.057  -3.943  17.597  1.00  1.530          H  
ATOM  17010 2HG  PRO A1057     -29.717  -2.303  17.735  1.00  1.530          H  
ATOM  17011 1HD  PRO A1057     -29.499  -4.048  19.839  1.00  1.530          H  
ATOM  17012 2HD  PRO A1057     -30.829  -2.783  19.775  1.00  1.530          H  
ATOM  17013  N   ASN A1058     -31.967  -6.961  16.412  1.00  0.780          N  
ATOM  17014  CA  ASN A1058     -31.580  -8.249  15.853  1.00  0.750          C  
ATOM  17015  C   ASN A1058     -30.400  -8.146  14.896  1.00  0.660          C  
ATOM  17016  O   ASN A1058     -30.262  -7.150  14.179  1.00  0.700          O  
ATOM  17017  CB  ASN A1058     -32.778  -8.850  15.182  1.00  1.060          C  
ATOM  17018  CG  ASN A1058     -33.892  -9.069  16.193  1.00  1.060          C  
ATOM  17019  OD1 ASN A1058     -33.679  -9.242  17.425  1.00  1.060          O  
ATOM  17020  ND2 ASN A1058     -35.099  -9.055  15.690  1.00  1.060          N  
ATOM  17021  H   ASN A1058     -32.897  -6.610  16.233  1.00  0.940          H  
ATOM  17022  HA  ASN A1058     -31.268  -8.905  16.667  1.00  0.900          H  
ATOM  17023 1HB  ASN A1058     -33.129  -8.200  14.381  1.00  1.270          H  
ATOM  17024 2HB  ASN A1058     -32.501  -9.809  14.741  1.00  1.270          H  
ATOM  17025 1HD2 ASN A1058     -35.900  -9.182  16.279  1.00  1.270          H  
ATOM  17026 2HD2 ASN A1058     -35.232  -8.913  14.707  1.00  1.270          H  
ATOM  17027  N   LEU A1059     -29.546  -9.167  14.901  1.00  0.610          N  
ATOM  17028  CA  LEU A1059     -28.403  -9.206  13.992  1.00  0.630          C  
ATOM  17029  C   LEU A1059     -28.836  -9.876  12.689  1.00  0.740          C  
ATOM  17030  O   LEU A1059     -29.633 -10.823  12.716  1.00  1.310          O  
ATOM  17031  CB  LEU A1059     -27.231  -9.992  14.608  1.00  0.870          C  
ATOM  17032  CG  LEU A1059     -25.855 -10.000  13.807  1.00  0.870          C  
ATOM  17033  CD1 LEU A1059     -25.185  -8.623  13.844  1.00  0.870          C  
ATOM  17034  CD2 LEU A1059     -24.967 -10.979  14.396  1.00  0.870          C  
ATOM  17035  H   LEU A1059     -29.717  -9.973  15.516  1.00  0.730          H  
ATOM  17036  HA  LEU A1059     -28.095  -8.185  13.774  1.00  0.760          H  
ATOM  17037 1HB  LEU A1059     -27.038  -9.595  15.603  1.00  1.050          H  
ATOM  17038 2HB  LEU A1059     -27.550 -11.035  14.723  1.00  1.050          H  
ATOM  17039  HG  LEU A1059     -26.031 -10.265  12.763  1.00  1.050          H  
ATOM  17040 1HD1 LEU A1059     -24.245  -8.673  13.303  1.00  1.050          H  
ATOM  17041 2HD1 LEU A1059     -25.823  -7.872  13.382  1.00  1.050          H  
ATOM  17042 3HD1 LEU A1059     -24.988  -8.348  14.870  1.00  1.050          H  
ATOM  17043 1HD2 LEU A1059     -24.039 -10.982  13.855  1.00  1.050          H  
ATOM  17044 2HD2 LEU A1059     -24.795 -10.693  15.400  1.00  1.050          H  
ATOM  17045 3HD2 LEU A1059     -25.425 -11.962  14.348  1.00  1.050          H  
ATOM  17046  N   ASP A1060     -28.367  -9.370  11.554  1.00  0.790          N  
ATOM  17047  CA  ASP A1060     -28.659  -9.988  10.277  1.00  1.080          C  
ATOM  17048  C   ASP A1060     -27.820 -11.245  10.027  1.00  1.070          C  
ATOM  17049  O   ASP A1060     -27.252 -11.702  11.023  1.00  1.440          O  
ATOM  17050  CB  ASP A1060     -28.377  -8.965   9.196  1.00  1.400          C  
ATOM  17051  CG  ASP A1060     -26.883  -8.544   9.204  1.00  1.400          C  
ATOM  17052  OD1 ASP A1060     -26.503  -7.767  10.095  1.00  1.400          O  
ATOM  17053  OD2 ASP A1060     -26.143  -8.998   8.320  1.00  1.400          O  
ATOM  17054  H   ASP A1060     -27.764  -8.542  11.548  1.00  0.950          H  
ATOM  17055  HA  ASP A1060     -29.715 -10.263  10.256  1.00  1.300          H  
ATOM  17056 1HB  ASP A1060     -28.639  -9.391   8.242  1.00  1.680          H  
ATOM  17057 2HB  ASP A1060     -29.004  -8.084   9.354  1.00  1.680          H  
ATOM  17058  N   PHE A1061     -28.418 -12.116   9.213  1.00  0.940          N  
ATOM  17059  CA  PHE A1061     -27.527 -12.873   8.341  1.00  0.940          C  
ATOM  17060  C   PHE A1061     -27.628 -12.375   6.907  1.00  1.030          C  
ATOM  17061  O   PHE A1061     -28.210 -13.067   6.075  1.00  1.190          O  
ATOM  17062  CB  PHE A1061     -27.857 -14.370   8.346  1.00  1.320          C  
ATOM  17063  CG  PHE A1061     -26.757 -15.267   7.800  1.00  1.320          C  
ATOM  17064  CD1 PHE A1061     -25.810 -15.762   8.670  1.00  1.320          C  
ATOM  17065  CD2 PHE A1061     -26.657 -15.618   6.457  1.00  1.320          C  
ATOM  17066  CE1 PHE A1061     -24.806 -16.573   8.225  1.00  1.320          C  
ATOM  17067  CE2 PHE A1061     -25.633 -16.418   6.020  1.00  1.320          C  
ATOM  17068  CZ  PHE A1061     -24.706 -16.892   6.915  1.00  1.320          C  
ATOM  17069  H   PHE A1061     -29.104 -12.703   9.667  1.00  1.130          H  
ATOM  17070  HA  PHE A1061     -26.497 -12.734   8.682  1.00  1.130          H  
ATOM  17071 1HB  PHE A1061     -28.047 -14.682   9.329  1.00  1.580          H  
ATOM  17072 2HB  PHE A1061     -28.765 -14.556   7.772  1.00  1.580          H  
ATOM  17073  HD1 PHE A1061     -25.875 -15.506   9.728  1.00  1.580          H  
ATOM  17074  HD2 PHE A1061     -27.394 -15.247   5.743  1.00  1.580          H  
ATOM  17075  HE1 PHE A1061     -24.074 -16.963   8.925  1.00  1.580          H  
ATOM  17076  HE2 PHE A1061     -25.558 -16.680   4.965  1.00  1.580          H  
ATOM  17077  HZ  PHE A1061     -23.890 -17.527   6.581  1.00  1.580          H  
ATOM  17078  N   GLY A1062     -27.160 -11.179   6.571  1.00  1.080          N  
ATOM  17079  CA  GLY A1062     -27.345 -10.839   5.171  1.00  1.310          C  
ATOM  17080  C   GLY A1062     -28.738 -10.308   4.809  1.00  1.620          C  
ATOM  17081  O   GLY A1062     -29.378 -10.820   3.898  1.00  1.880          O  
ATOM  17082  H   GLY A1062     -26.678 -10.536   7.221  1.00  1.300          H  
ATOM  17083 1HA  GLY A1062     -26.603 -10.088   4.901  1.00  1.570          H  
ATOM  17084 2HA  GLY A1062     -27.125 -11.713   4.559  1.00  1.570          H  
ATOM  17085  N   TRP A1063     -29.200  -9.262   5.509  1.00  2.120          N  
ATOM  17086  CA  TRP A1063     -30.487  -8.550   5.266  1.00  2.640          C  
ATOM  17087  C   TRP A1063     -30.642  -8.079   3.794  1.00  2.790          C  
ATOM  17088  O   TRP A1063     -31.737  -7.722   3.334  1.00  3.440          O  
ATOM  17089  CB  TRP A1063     -30.557  -7.308   6.185  1.00  3.490          C  
ATOM  17090  CG  TRP A1063     -29.444  -6.338   5.872  1.00  3.490          C  
ATOM  17091  CD1 TRP A1063     -28.231  -6.291   6.471  1.00  3.490          C  
ATOM  17092  CD2 TRP A1063     -29.412  -5.310   4.860  1.00  3.490          C  
ATOM  17093  NE1 TRP A1063     -27.457  -5.347   5.888  1.00  3.490          N  
ATOM  17094  CE2 TRP A1063     -28.144  -4.755   4.898  1.00  3.490          C  
ATOM  17095  CE3 TRP A1063     -30.332  -4.840   3.924  1.00  3.490          C  
ATOM  17096  CZ2 TRP A1063     -27.758  -3.792   4.035  1.00  3.490          C  
ATOM  17097  CZ3 TRP A1063     -29.940  -3.852   3.068  1.00  3.490          C  
ATOM  17098  CH2 TRP A1063     -28.672  -3.347   3.122  1.00  3.490          C  
ATOM  17099  H   TRP A1063     -28.609  -8.925   6.251  1.00  2.540          H  
ATOM  17100  HA  TRP A1063     -31.305  -9.230   5.505  1.00  3.170          H  
ATOM  17101 1HB  TRP A1063     -31.511  -6.797   6.058  1.00  4.190          H  
ATOM  17102 2HB  TRP A1063     -30.475  -7.611   7.225  1.00  4.190          H  
ATOM  17103  HD1 TRP A1063     -27.911  -6.922   7.278  1.00  4.190          H  
ATOM  17104  HE1 TRP A1063     -26.509  -5.118   6.141  1.00  4.190          H  
ATOM  17105  HE3 TRP A1063     -31.337  -5.254   3.869  1.00  4.190          H  
ATOM  17106  HZ2 TRP A1063     -26.760  -3.377   4.057  1.00  4.190          H  
ATOM  17107  HZ3 TRP A1063     -30.659  -3.488   2.344  1.00  4.190          H  
ATOM  17108  HH2 TRP A1063     -28.369  -2.559   2.438  1.00  4.190          H  
ATOM  17109  N   LYS A1064     -29.489  -8.020   3.155  1.00  2.620          N  
ATOM  17110  CA  LYS A1064     -29.058  -7.607   1.833  1.00  2.880          C  
ATOM  17111  C   LYS A1064     -29.760  -8.296   0.655  1.00  3.040          C  
ATOM  17112  O   LYS A1064     -30.091  -9.479   0.727  1.00  3.040          O  
ATOM  17113  CB  LYS A1064     -27.576  -7.932   1.844  1.00  3.930          C  
ATOM  17114  CG  LYS A1064     -26.809  -7.132   2.909  1.00  3.930          C  
ATOM  17115  CD  LYS A1064     -25.368  -7.497   3.040  1.00  3.930          C  
ATOM  17116  CE  LYS A1064     -24.547  -6.659   2.135  1.00  3.930          C  
ATOM  17117  NZ  LYS A1064     -23.122  -7.033   2.144  1.00  3.930          N  
ATOM  17118  H   LYS A1064     -28.737  -8.360   3.721  1.00  3.140          H  
ATOM  17119  HA  LYS A1064     -29.213  -6.531   1.741  1.00  3.460          H  
ATOM  17120 1HB  LYS A1064     -27.451  -8.989   2.076  1.00  4.710          H  
ATOM  17121 2HB  LYS A1064     -27.183  -7.776   0.914  1.00  4.710          H  
ATOM  17122 1HG  LYS A1064     -26.869  -6.083   2.640  1.00  4.710          H  
ATOM  17123 2HG  LYS A1064     -27.258  -7.268   3.870  1.00  4.710          H  
ATOM  17124 1HD  LYS A1064     -25.046  -7.330   4.071  1.00  4.710          H  
ATOM  17125 2HD  LYS A1064     -25.221  -8.548   2.792  1.00  4.710          H  
ATOM  17126 1HE  LYS A1064     -24.938  -6.747   1.181  1.00  4.710          H  
ATOM  17127 2HE  LYS A1064     -24.629  -5.612   2.444  1.00  4.710          H  
ATOM  17128 1HZ  LYS A1064     -22.612  -6.414   1.483  1.00  4.710          H  
ATOM  17129 2HZ  LYS A1064     -22.745  -6.916   3.061  1.00  4.710          H  
ATOM  17130 3HZ  LYS A1064     -23.019  -7.985   1.840  1.00  4.710          H  
ATOM  17131  N   LYS A1065     -30.028  -7.544  -0.432  1.00  3.750          N  
ATOM  17132  CA  LYS A1065     -30.715  -8.112  -1.608  1.00  4.360          C  
ATOM  17133  C   LYS A1065     -30.067  -7.801  -2.964  1.00  4.400          C  
ATOM  17134  O   LYS A1065     -29.651  -6.673  -3.228  1.00  4.460          O  
ATOM  17135  CB  LYS A1065     -32.165  -7.608  -1.667  1.00  5.860          C  
ATOM  17136  CG  LYS A1065     -33.053  -7.963  -0.462  1.00  5.860          C  
ATOM  17137  CD  LYS A1065     -33.388  -9.463  -0.396  1.00  5.860          C  
ATOM  17138  CE  LYS A1065     -34.368  -9.763   0.732  1.00  5.860          C  
ATOM  17139  NZ  LYS A1065     -33.761  -9.534   2.075  1.00  5.860          N  
ATOM  17140  H   LYS A1065     -29.705  -6.576  -0.440  1.00  4.500          H  
ATOM  17141  HA  LYS A1065     -30.718  -9.194  -1.503  1.00  5.230          H  
ATOM  17142 1HB  LYS A1065     -32.158  -6.521  -1.756  1.00  7.030          H  
ATOM  17143 2HB  LYS A1065     -32.641  -8.001  -2.565  1.00  7.030          H  
ATOM  17144 1HG  LYS A1065     -32.549  -7.661   0.455  1.00  7.030          H  
ATOM  17145 2HG  LYS A1065     -33.982  -7.401  -0.538  1.00  7.030          H  
ATOM  17146 1HD  LYS A1065     -33.822  -9.787  -1.343  1.00  7.030          H  
ATOM  17147 2HD  LYS A1065     -32.481 -10.037  -0.213  1.00  7.030          H  
ATOM  17148 1HE  LYS A1065     -35.238  -9.120   0.625  1.00  7.030          H  
ATOM  17149 2HE  LYS A1065     -34.684 -10.802   0.661  1.00  7.030          H  
ATOM  17150 1HZ  LYS A1065     -34.432  -9.737   2.793  1.00  7.030          H  
ATOM  17151 2HZ  LYS A1065     -32.953 -10.133   2.202  1.00  7.030          H  
ATOM  17152 3HZ  LYS A1065     -33.471  -8.556   2.156  1.00  7.030          H  
ATOM  17153  N   SER A1066     -30.059  -8.820  -3.825  1.00  4.760          N  
ATOM  17154  CA  SER A1066     -29.554  -8.819  -5.201  1.00  5.040          C  
ATOM  17155  C   SER A1066     -30.290  -7.967  -6.223  1.00  5.810          C  
ATOM  17156  O   SER A1066     -31.522  -7.838  -6.186  1.00  6.420          O  
ATOM  17157  CB  SER A1066     -29.534 -10.220  -5.759  1.00  6.940          C  
ATOM  17158  OG  SER A1066     -29.170 -10.179  -7.109  1.00  6.940          O  
ATOM  17159  H   SER A1066     -30.418  -9.697  -3.474  1.00  5.710          H  
ATOM  17160  HA  SER A1066     -28.526  -8.457  -5.161  1.00  6.050          H  
ATOM  17161 1HB  SER A1066     -28.843 -10.841  -5.213  1.00  8.330          H  
ATOM  17162 2HB  SER A1066     -30.522 -10.664  -5.661  1.00  8.330          H  
ATOM  17163  HG  SER A1066     -29.169 -11.126  -7.430  1.00  8.330          H  
ATOM  17164  N   ILE A1067     -29.526  -7.484  -7.215  1.00  5.980          N  
ATOM  17165  CA  ILE A1067     -30.024  -6.709  -8.359  1.00  6.910          C  
ATOM  17166  C   ILE A1067     -31.044  -7.492  -9.162  1.00  7.140          C  
ATOM  17167  O   ILE A1067     -31.834  -6.915  -9.902  1.00  7.450          O  
ATOM  17168  CB  ILE A1067     -28.888  -6.291  -9.339  1.00  9.300          C  
ATOM  17169  CG1 ILE A1067     -29.341  -5.107 -10.276  1.00  9.300          C  
ATOM  17170  CG2 ILE A1067     -28.444  -7.484 -10.203  1.00  9.300          C  
ATOM  17171  CD1 ILE A1067     -29.648  -3.759  -9.549  1.00  9.300          C  
ATOM  17172  H   ILE A1067     -28.533  -7.667  -7.150  1.00  7.180          H  
ATOM  17173  HA  ILE A1067     -30.516  -5.829  -7.962  1.00  8.290          H  
ATOM  17174  HB  ILE A1067     -28.035  -5.986  -8.806  1.00 11.160          H  
ATOM  17175 1HG1 ILE A1067     -28.533  -4.925 -10.980  1.00 11.160          H  
ATOM  17176 2HG1 ILE A1067     -30.216  -5.402 -10.837  1.00 11.160          H  
ATOM  17177 1HG2 ILE A1067     -27.630  -7.165 -10.853  1.00 11.160          H  
ATOM  17178 2HG2 ILE A1067     -28.093  -8.296  -9.563  1.00 11.160          H  
ATOM  17179 3HG2 ILE A1067     -29.257  -7.850 -10.827  1.00 11.160          H  
ATOM  17180 1HD1 ILE A1067     -29.926  -3.002 -10.261  1.00 11.160          H  
ATOM  17181 2HD1 ILE A1067     -30.461  -3.873  -8.852  1.00 11.160          H  
ATOM  17182 3HD1 ILE A1067     -28.767  -3.429  -9.016  1.00 11.160          H  
ATOM  17183  N   ASP A1068     -31.034  -8.807  -8.995  1.00  7.220          N  
ATOM  17184  CA  ASP A1068     -31.888  -9.760  -9.674  1.00  7.540          C  
ATOM  17185  C   ASP A1068     -33.364  -9.423  -9.549  1.00  8.030          C  
ATOM  17186  O   ASP A1068     -34.171  -9.891 -10.348  1.00  8.350          O  
ATOM  17187  CB  ASP A1068     -31.642 -11.135  -9.079  1.00 10.430          C  
ATOM  17188  CG  ASP A1068     -30.275 -11.674  -9.426  1.00 10.430          C  
ATOM  17189  OD1 ASP A1068     -29.705 -11.283 -10.414  1.00 10.430          O  
ATOM  17190  OD2 ASP A1068     -29.751 -12.395  -8.607  1.00 10.430          O  
ATOM  17191  H   ASP A1068     -30.340  -9.177  -8.348  1.00  8.660          H  
ATOM  17192  HA  ASP A1068     -31.620  -9.767 -10.732  1.00  9.050          H  
ATOM  17193 1HB  ASP A1068     -31.736 -11.083  -7.996  1.00 12.510          H  
ATOM  17194 2HB  ASP A1068     -32.401 -11.830  -9.440  1.00 12.510          H  
ATOM  17195  N   SER A1069     -33.755  -8.621  -8.551  1.00  8.330          N  
ATOM  17196  CA  SER A1069     -35.165  -8.265  -8.418  1.00  8.990          C  
ATOM  17197  C   SER A1069     -35.631  -7.482  -9.661  1.00  9.550          C  
ATOM  17198  O   SER A1069     -36.820  -7.491 -10.003  1.00  9.730          O  
ATOM  17199  CB  SER A1069     -35.391  -7.424  -7.174  1.00 12.320          C  
ATOM  17200  OG  SER A1069     -34.848  -6.135  -7.316  1.00 12.320          O  
ATOM  17201  H   SER A1069     -33.066  -8.254  -7.883  1.00 10.000          H  
ATOM  17202  HA  SER A1069     -35.751  -9.182  -8.338  1.00 10.790          H  
ATOM  17203 1HB  SER A1069     -36.457  -7.354  -6.967  1.00 14.790          H  
ATOM  17204 2HB  SER A1069     -34.923  -7.919  -6.324  1.00 14.790          H  
ATOM  17205  HG  SER A1069     -34.916  -5.724  -6.449  1.00 14.790          H  
ATOM  17206  N   LYS A1070     -34.681  -6.874 -10.386  1.00  9.980          N  
ATOM  17207  CA  LYS A1070     -34.932  -6.088 -11.591  1.00 10.580          C  
ATOM  17208  C   LYS A1070     -35.417  -6.961 -12.740  1.00 10.590          C  
ATOM  17209  O   LYS A1070     -35.983  -6.458 -13.711  1.00 10.850          O  
ATOM  17210  CB  LYS A1070     -33.662  -5.340 -12.033  1.00 14.570          C  
ATOM  17211  CG  LYS A1070     -33.154  -4.231 -11.084  1.00 14.570          C  
ATOM  17212  CD  LYS A1070     -34.083  -3.025 -11.028  1.00 14.570          C  
ATOM  17213  CE  LYS A1070     -33.475  -1.906 -10.191  1.00 14.570          C  
ATOM  17214  NZ  LYS A1070     -34.385  -0.724 -10.097  1.00 14.570          N  
ATOM  17215  H   LYS A1070     -33.712  -6.950 -10.065  1.00 11.980          H  
ATOM  17216  HA  LYS A1070     -35.718  -5.371 -11.374  1.00 12.700          H  
ATOM  17217 1HB  LYS A1070     -32.850  -6.059 -12.150  1.00 17.490          H  
ATOM  17218 2HB  LYS A1070     -33.833  -4.890 -13.010  1.00 17.490          H  
ATOM  17219 1HG  LYS A1070     -33.059  -4.646 -10.078  1.00 17.490          H  
ATOM  17220 2HG  LYS A1070     -32.174  -3.902 -11.405  1.00 17.490          H  
ATOM  17221 1HD  LYS A1070     -34.266  -2.660 -12.039  1.00 17.490          H  
ATOM  17222 2HD  LYS A1070     -35.032  -3.310 -10.580  1.00 17.490          H  
ATOM  17223 1HE  LYS A1070     -33.274  -2.282  -9.188  1.00 17.490          H  
ATOM  17224 2HE  LYS A1070     -32.533  -1.593 -10.645  1.00 17.490          H  
ATOM  17225 1HZ  LYS A1070     -33.951  -0.003  -9.536  1.00 17.490          H  
ATOM  17226 2HZ  LYS A1070     -34.568  -0.361 -11.023  1.00 17.490          H  
ATOM  17227 3HZ  LYS A1070     -35.256  -1.000  -9.667  1.00 17.490          H  
ATOM  17228  N   SER A1071     -35.152  -8.265 -12.654  1.00 10.480          N  
ATOM  17229  CA  SER A1071     -35.523  -9.220 -13.681  1.00 10.710          C  
ATOM  17230  C   SER A1071     -36.890  -9.838 -13.404  1.00 10.880          C  
ATOM  17231  O   SER A1071     -37.346 -10.704 -14.152  1.00 11.130          O  
ATOM  17232  CB  SER A1071     -34.478 -10.323 -13.784  1.00 14.900          C  
ATOM  17233  OG  SER A1071     -33.228  -9.823 -14.203  1.00 14.900          O  
ATOM  17234  H   SER A1071     -34.696  -8.638 -11.821  1.00 12.580          H  
ATOM  17235  HA  SER A1071     -35.572  -8.697 -14.636  1.00 12.850          H  
ATOM  17236 1HB  SER A1071     -34.370 -10.803 -12.811  1.00 17.880          H  
ATOM  17237 2HB  SER A1071     -34.821 -11.081 -14.484  1.00 17.880          H  
ATOM  17238  HG  SER A1071     -32.639 -10.583 -14.238  1.00 17.880          H  
ATOM  17239  N   PHE A1072     -37.537  -9.435 -12.307  1.00 10.950          N  
ATOM  17240  CA  PHE A1072     -38.827  -9.994 -11.943  1.00 11.370          C  
ATOM  17241  C   PHE A1072     -39.895  -9.803 -13.003  1.00 11.900          C  
ATOM  17242  O   PHE A1072     -40.099  -8.698 -13.512  1.00 12.100          O  
ATOM  17243  CB  PHE A1072     -39.322  -9.363 -10.646  1.00 15.750          C  
ATOM  17244  CG  PHE A1072     -40.679  -9.831 -10.248  1.00 15.750          C  
ATOM  17245  CD1 PHE A1072     -40.877 -11.073  -9.681  1.00 15.750          C  
ATOM  17246  CD2 PHE A1072     -41.778  -9.009 -10.458  1.00 15.750          C  
ATOM  17247  CE1 PHE A1072     -42.142 -11.486  -9.341  1.00 15.750          C  
ATOM  17248  CE2 PHE A1072     -43.034  -9.417 -10.114  1.00 15.750          C  
ATOM  17249  CZ  PHE A1072     -43.221 -10.658  -9.558  1.00 15.750          C  
ATOM  17250  H   PHE A1072     -37.135  -8.714 -11.702  1.00 13.140          H  
ATOM  17251  HA  PHE A1072     -38.697 -11.065 -11.785  1.00 13.640          H  
ATOM  17252 1HB  PHE A1072     -38.623  -9.589  -9.841  1.00 18.900          H  
ATOM  17253 2HB  PHE A1072     -39.344  -8.278 -10.756  1.00 18.900          H  
ATOM  17254  HD1 PHE A1072     -40.023 -11.729  -9.510  1.00 18.900          H  
ATOM  17255  HD2 PHE A1072     -41.625  -8.025 -10.909  1.00 18.900          H  
ATOM  17256  HE1 PHE A1072     -42.292 -12.471  -8.899  1.00 18.900          H  
ATOM  17257  HE2 PHE A1072     -43.884  -8.762 -10.284  1.00 18.900          H  
ATOM  17258  HZ  PHE A1072     -44.221 -10.988  -9.289  1.00 18.900          H  
ATOM  17259  N   ILE A1073     -40.617 -10.881 -13.290  1.00 12.330          N  
ATOM  17260  CA  ILE A1073     -41.697 -10.854 -14.250  1.00 12.990          C  
ATOM  17261  C   ILE A1073     -43.038 -10.911 -13.526  1.00 13.570          C  
ATOM  17262  O   ILE A1073     -43.335 -11.871 -12.819  1.00 13.810          O  
ATOM  17263  CB  ILE A1073     -41.553 -12.020 -15.254  1.00 17.920          C  
ATOM  17264  CG1 ILE A1073     -40.211 -11.877 -16.017  1.00 17.920          C  
ATOM  17265  CG2 ILE A1073     -42.728 -12.040 -16.199  1.00 17.920          C  
ATOM  17266  CD1 ILE A1073     -39.826 -13.076 -16.865  1.00 17.920          C  
ATOM  17267  H   ILE A1073     -40.388 -11.753 -12.833  1.00 14.800          H  
ATOM  17268  HA  ILE A1073     -41.649  -9.918 -14.804  1.00 15.590          H  
ATOM  17269  HB  ILE A1073     -41.520 -12.960 -14.708  1.00 21.510          H  
ATOM  17270 1HG1 ILE A1073     -40.265 -11.001 -16.660  1.00 21.510          H  
ATOM  17271 2HG1 ILE A1073     -39.414 -11.720 -15.294  1.00 21.510          H  
ATOM  17272 1HG2 ILE A1073     -42.657 -12.867 -16.893  1.00 21.510          H  
ATOM  17273 2HG2 ILE A1073     -43.615 -12.165 -15.624  1.00 21.510          H  
ATOM  17274 3HG2 ILE A1073     -42.777 -11.107 -16.757  1.00 21.510          H  
ATOM  17275 1HD1 ILE A1073     -38.867 -12.877 -17.344  1.00 21.510          H  
ATOM  17276 2HD1 ILE A1073     -39.736 -13.956 -16.228  1.00 21.510          H  
ATOM  17277 3HD1 ILE A1073     -40.568 -13.260 -17.628  1.00 21.510          H  
ATOM  17278  N   SER A1074     -43.853  -9.879 -13.744  1.00 13.950          N  
ATOM  17279  CA  SER A1074     -45.153  -9.691 -13.100  1.00 14.660          C  
ATOM  17280  C   SER A1074     -46.308 -10.510 -13.680  1.00 15.110          C  
ATOM  17281  O   SER A1074     -47.403 -10.535 -13.115  1.00 15.690          O  
ATOM  17282  CB  SER A1074     -45.508  -8.225 -13.160  1.00 20.240          C  
ATOM  17283  OG  SER A1074     -45.700  -7.821 -14.489  1.00 20.240          O  
ATOM  17284  H   SER A1074     -43.534  -9.144 -14.361  1.00 16.740          H  
ATOM  17285  HA  SER A1074     -45.049  -9.980 -12.057  1.00 17.590          H  
ATOM  17286 1HB  SER A1074     -46.416  -8.047 -12.585  1.00 24.290          H  
ATOM  17287 2HB  SER A1074     -44.710  -7.639 -12.708  1.00 24.290          H  
ATOM  17288  HG  SER A1074     -45.967  -6.895 -14.449  1.00 24.290          H  
ATOM  17289  N   SER A1075     -46.070 -11.169 -14.803  1.00 15.050          N  
ATOM  17290  CA  SER A1075     -47.086 -11.959 -15.492  1.00 15.540          C  
ATOM  17291  C   SER A1075     -46.467 -13.233 -16.044  1.00 15.680          C  
ATOM  17292  O   SER A1075     -45.454 -13.204 -16.737  1.00 15.810          O  
ATOM  17293  CB  SER A1075     -47.714 -11.161 -16.611  1.00 21.560          C  
ATOM  17294  OG  SER A1075     -48.665 -11.929 -17.293  1.00 21.560          O  
ATOM  17295  H   SER A1075     -45.144 -11.105 -15.190  1.00 18.060          H  
ATOM  17296  HA  SER A1075     -47.860 -12.237 -14.778  1.00 18.650          H  
ATOM  17297 1HB  SER A1075     -48.185 -10.268 -16.199  1.00 25.870          H  
ATOM  17298 2HB  SER A1075     -46.939 -10.836 -17.303  1.00 25.870          H  
ATOM  17299  HG  SER A1075     -49.017 -11.363 -17.984  1.00 25.870          H  
ATOM  17300  N   CYS A1076     -47.059 -14.367 -15.704  1.00 15.780          N  
ATOM  17301  CA  CYS A1076     -46.507 -15.648 -16.109  1.00 16.070          C  
ATOM  17302  C   CYS A1076     -46.461 -15.837 -17.619  1.00 16.650          C  
ATOM  17303  O   CYS A1076     -47.432 -15.567 -18.326  1.00 17.340          O  
ATOM  17304  CB  CYS A1076     -47.322 -16.784 -15.493  1.00 22.380          C  
ATOM  17305  SG  CYS A1076     -47.224 -16.858 -13.691  1.00 22.380          S  
ATOM  17306  H   CYS A1076     -47.901 -14.329 -15.149  1.00 18.940          H  
ATOM  17307  HA  CYS A1076     -45.488 -15.707 -15.725  1.00 19.280          H  
ATOM  17308 1HB  CYS A1076     -48.370 -16.670 -15.771  1.00 26.860          H  
ATOM  17309 2HB  CYS A1076     -46.980 -17.739 -15.889  1.00 26.860          H  
ATOM  17310  HG  CYS A1076     -48.055 -17.887 -13.540  1.00 26.860          H  
ATOM  17311  N   ASN A1077     -45.326 -16.359 -18.092  1.00 16.490          N  
ATOM  17312  CA  ASN A1077     -45.092 -16.671 -19.499  1.00 17.010          C  
ATOM  17313  C   ASN A1077     -45.178 -18.180 -19.744  1.00 17.460          C  
ATOM  17314  O   ASN A1077     -44.650 -18.699 -20.722  1.00 17.690          O  
ATOM  17315  CB  ASN A1077     -43.745 -16.139 -19.949  1.00 23.610          C  
ATOM  17316  CG  ASN A1077     -43.685 -14.627 -19.987  1.00 23.610          C  
ATOM  17317  OD1 ASN A1077     -44.659 -13.940 -20.324  1.00 23.610          O  
ATOM  17318  ND2 ASN A1077     -42.541 -14.094 -19.645  1.00 23.610          N  
ATOM  17319  H   ASN A1077     -44.578 -16.528 -17.433  1.00 19.790          H  
ATOM  17320  HA  ASN A1077     -45.872 -16.196 -20.097  1.00 20.410          H  
ATOM  17321 1HB  ASN A1077     -42.973 -16.497 -19.268  1.00 28.330          H  
ATOM  17322 2HB  ASN A1077     -43.508 -16.529 -20.938  1.00 28.330          H  
ATOM  17323 1HD2 ASN A1077     -42.434 -13.099 -19.646  1.00 28.330          H  
ATOM  17324 2HD2 ASN A1077     -41.775 -14.679 -19.382  1.00 28.330          H  
ATOM  17325  N   SER A1078     -45.794 -18.909 -18.814  1.00 17.730          N  
ATOM  17326  CA  SER A1078     -45.911 -20.368 -18.913  1.00 18.270          C  
ATOM  17327  C   SER A1078     -46.756 -20.834 -20.099  1.00 18.710          C  
ATOM  17328  O   SER A1078     -46.638 -21.974 -20.552  1.00 18.810          O  
ATOM  17329  CB  SER A1078     -46.494 -20.919 -17.626  1.00 25.360          C  
ATOM  17330  OG  SER A1078     -47.821 -20.501 -17.454  1.00 25.360          O  
ATOM  17331  H   SER A1078     -46.211 -18.451 -18.019  1.00 21.280          H  
ATOM  17332  HA  SER A1078     -44.908 -20.778 -19.039  1.00 21.920          H  
ATOM  17333 1HB  SER A1078     -46.453 -22.008 -17.649  1.00 30.430          H  
ATOM  17334 2HB  SER A1078     -45.893 -20.586 -16.783  1.00 30.430          H  
ATOM  17335  HG  SER A1078     -48.133 -20.934 -16.651  1.00 30.430          H  
ATOM  17336  N   SER A1079     -47.600 -19.943 -20.612  1.00 19.040          N  
ATOM  17337  CA  SER A1079     -48.463 -20.201 -21.752  1.00 19.530          C  
ATOM  17338  C   SER A1079     -47.742 -19.984 -23.082  1.00 19.080          C  
ATOM  17339  O   SER A1079     -48.311 -20.238 -24.150  1.00 19.120          O  
ATOM  17340  CB  SER A1079     -49.689 -19.311 -21.683  1.00 27.150          C  
ATOM  17341  OG  SER A1079     -49.348 -17.961 -21.857  1.00 27.150          O  
ATOM  17342  H   SER A1079     -47.658 -19.033 -20.180  1.00 22.850          H  
ATOM  17343  HA  SER A1079     -48.785 -21.242 -21.706  1.00 23.440          H  
ATOM  17344 1HB  SER A1079     -50.401 -19.611 -22.450  1.00 32.580          H  
ATOM  17345 2HB  SER A1079     -50.173 -19.442 -20.716  1.00 32.580          H  
ATOM  17346  HG  SER A1079     -50.158 -17.460 -21.715  1.00 32.580          H  
ATOM  17347  N   LEU A1080     -46.512 -19.472 -23.033  1.00 18.780          N  
ATOM  17348  CA  LEU A1080     -45.779 -19.171 -24.245  1.00 18.490          C  
ATOM  17349  C   LEU A1080     -44.728 -20.234 -24.515  1.00 18.440          C  
ATOM  17350  O   LEU A1080     -43.798 -20.427 -23.732  1.00 18.560          O  
ATOM  17351  CB  LEU A1080     -45.116 -17.797 -24.106  1.00 26.000          C  
ATOM  17352  CG  LEU A1080     -46.071 -16.611 -23.733  1.00 26.000          C  
ATOM  17353  CD1 LEU A1080     -45.248 -15.345 -23.586  1.00 26.000          C  
ATOM  17354  CD2 LEU A1080     -47.164 -16.441 -24.789  1.00 26.000          C  
ATOM  17355  H   LEU A1080     -46.052 -19.304 -22.136  1.00 22.540          H  
ATOM  17356  HA  LEU A1080     -46.465 -19.168 -25.087  1.00 22.190          H  
ATOM  17357 1HB  LEU A1080     -44.357 -17.866 -23.323  1.00 31.200          H  
ATOM  17358 2HB  LEU A1080     -44.619 -17.555 -25.045  1.00 31.200          H  
ATOM  17359  HG  LEU A1080     -46.540 -16.818 -22.767  1.00 31.200          H  
ATOM  17360 1HD1 LEU A1080     -45.897 -14.518 -23.297  1.00 31.200          H  
ATOM  17361 2HD1 LEU A1080     -44.496 -15.489 -22.822  1.00 31.200          H  
ATOM  17362 3HD1 LEU A1080     -44.762 -15.112 -24.531  1.00 31.200          H  
ATOM  17363 1HD2 LEU A1080     -47.813 -15.615 -24.503  1.00 31.200          H  
ATOM  17364 2HD2 LEU A1080     -46.711 -16.227 -25.756  1.00 31.200          H  
ATOM  17365 3HD2 LEU A1080     -47.762 -17.347 -24.860  1.00 31.200          H  
ATOM  17366  N   ALA A1081     -44.878 -20.945 -25.623  1.00 18.370          N  
ATOM  17367  CA  ALA A1081     -43.936 -22.001 -25.951  1.00 18.450          C  
ATOM  17368  C   ALA A1081     -42.556 -21.405 -26.126  1.00 18.490          C  
ATOM  17369  O   ALA A1081     -42.426 -20.289 -26.631  1.00 18.440          O  
ATOM  17370  CB  ALA A1081     -44.350 -22.725 -27.218  1.00 25.800          C  
ATOM  17371  H   ALA A1081     -45.661 -20.751 -26.232  1.00 22.040          H  
ATOM  17372  HA  ALA A1081     -43.905 -22.708 -25.121  1.00 22.140          H  
ATOM  17373 1HB  ALA A1081     -43.626 -23.513 -27.436  1.00 30.960          H  
ATOM  17374 2HB  ALA A1081     -45.337 -23.163 -27.085  1.00 30.960          H  
ATOM  17375 3HB  ALA A1081     -44.372 -22.019 -28.046  1.00 30.960          H  
ATOM  17376  N   GLU A1082     -41.528 -22.141 -25.720  1.00 18.660          N  
ATOM  17377  CA  GLU A1082     -40.165 -21.684 -25.926  1.00 18.930          C  
ATOM  17378  C   GLU A1082     -39.933 -21.499 -27.417  1.00 18.510          C  
ATOM  17379  O   GLU A1082     -40.273 -22.384 -28.204  1.00 18.630          O  
ATOM  17380  CB  GLU A1082     -39.175 -22.700 -25.349  1.00 26.390          C  
ATOM  17381  CG  GLU A1082     -37.710 -22.287 -25.408  1.00 26.390          C  
ATOM  17382  CD  GLU A1082     -36.802 -23.303 -24.769  1.00 26.390          C  
ATOM  17383  OE1 GLU A1082     -37.296 -24.311 -24.324  1.00 26.390          O  
ATOM  17384  OE2 GLU A1082     -35.618 -23.069 -24.713  1.00 26.390          O  
ATOM  17385  H   GLU A1082     -41.696 -23.033 -25.281  1.00 22.390          H  
ATOM  17386  HA  GLU A1082     -40.032 -20.723 -25.429  1.00 22.720          H  
ATOM  17387 1HB  GLU A1082     -39.426 -22.895 -24.307  1.00 31.670          H  
ATOM  17388 2HB  GLU A1082     -39.272 -23.641 -25.890  1.00 31.670          H  
ATOM  17389 1HG  GLU A1082     -37.415 -22.168 -26.454  1.00 31.670          H  
ATOM  17390 2HG  GLU A1082     -37.587 -21.326 -24.912  1.00 31.670          H  
ATOM  17391  N   SER A1083     -39.366 -20.360 -27.806  1.00 18.150          N  
ATOM  17392  CA  SER A1083     -39.076 -20.082 -29.207  1.00 17.760          C  
ATOM  17393  C   SER A1083     -38.013 -21.013 -29.770  1.00 17.520          C  
ATOM  17394  O   SER A1083     -37.040 -21.331 -29.089  1.00 17.340          O  
ATOM  17395  CB  SER A1083     -38.589 -18.652 -29.368  1.00 25.020          C  
ATOM  17396  OG  SER A1083     -39.579 -17.726 -29.010  1.00 25.020          O  
ATOM  17397  H   SER A1083     -39.140 -19.660 -27.117  1.00 21.780          H  
ATOM  17398  HA  SER A1083     -39.994 -20.218 -29.780  1.00 21.310          H  
ATOM  17399 1HB  SER A1083     -37.706 -18.502 -28.748  1.00 30.020          H  
ATOM  17400 2HB  SER A1083     -38.288 -18.489 -30.404  1.00 30.020          H  
ATOM  17401  HG  SER A1083     -39.180 -16.858 -29.112  1.00 30.020          H  
ATOM  17402  N   ASP A1084     -38.173 -21.399 -31.032  1.00 17.670          N  
ATOM  17403  CA  ASP A1084     -37.162 -22.181 -31.735  1.00 17.630          C  
ATOM  17404  C   ASP A1084     -35.884 -21.378 -31.898  1.00 17.920          C  
ATOM  17405  O   ASP A1084     -35.938 -20.174 -32.157  1.00 17.950          O  
ATOM  17406  CB  ASP A1084     -37.650 -22.586 -33.121  1.00 24.700          C  
ATOM  17407  CG  ASP A1084     -38.698 -23.695 -33.142  1.00 24.700          C  
ATOM  17408  OD1 ASP A1084     -38.856 -24.379 -32.168  1.00 24.700          O  
ATOM  17409  OD2 ASP A1084     -39.347 -23.828 -34.147  1.00 24.700          O  
ATOM  17410  H   ASP A1084     -39.018 -21.136 -31.517  1.00 21.200          H  
ATOM  17411  HA  ASP A1084     -36.941 -23.075 -31.150  1.00 21.160          H  
ATOM  17412 1HB  ASP A1084     -38.069 -21.710 -33.607  1.00 29.640          H  
ATOM  17413 2HB  ASP A1084     -36.789 -22.903 -33.716  1.00 29.640          H  
ATOM  17414  N   ASN A1085     -34.741 -22.049 -31.829  1.00 18.270          N  
ATOM  17415  CA  ASN A1085     -33.479 -21.370 -32.069  1.00 18.700          C  
ATOM  17416  C   ASN A1085     -33.160 -21.411 -33.552  1.00 18.630          C  
ATOM  17417  O   ASN A1085     -33.561 -22.345 -34.251  1.00 18.720          O  
ATOM  17418  CB  ASN A1085     -32.369 -22.008 -31.261  1.00 26.010          C  
ATOM  17419  CG  ASN A1085     -32.559 -21.813 -29.788  1.00 26.010          C  
ATOM  17420  OD1 ASN A1085     -32.920 -20.723 -29.329  1.00 26.010          O  
ATOM  17421  ND2 ASN A1085     -32.324 -22.853 -29.030  1.00 26.010          N  
ATOM  17422  H   ASN A1085     -34.757 -23.033 -31.603  1.00 21.920          H  
ATOM  17423  HA  ASN A1085     -33.575 -20.322 -31.780  1.00 22.440          H  
ATOM  17424 1HB  ASN A1085     -32.329 -23.077 -31.477  1.00 31.210          H  
ATOM  17425 2HB  ASN A1085     -31.412 -21.579 -31.556  1.00 31.210          H  
ATOM  17426 1HD2 ASN A1085     -32.441 -22.782 -28.036  1.00 31.210          H  
ATOM  17427 2HD2 ASN A1085     -32.031 -23.718 -29.436  1.00 31.210          H  
ATOM  17428  N   TYR A1086     -32.408 -20.425 -34.022  1.00 18.590          N  
ATOM  17429  CA  TYR A1086     -31.991 -20.367 -35.414  1.00 18.600          C  
ATOM  17430  C   TYR A1086     -30.740 -19.517 -35.567  1.00 18.770          C  
ATOM  17431  O   TYR A1086     -30.417 -18.717 -34.687  1.00 19.090          O  
ATOM  17432  CB  TYR A1086     -33.132 -19.805 -36.260  1.00 26.040          C  
ATOM  17433  CG  TYR A1086     -33.547 -18.417 -35.865  1.00 26.040          C  
ATOM  17434  CD1 TYR A1086     -32.964 -17.313 -36.458  1.00 26.040          C  
ATOM  17435  CD2 TYR A1086     -34.515 -18.249 -34.888  1.00 26.040          C  
ATOM  17436  CE1 TYR A1086     -33.333 -16.046 -36.082  1.00 26.040          C  
ATOM  17437  CE2 TYR A1086     -34.889 -16.982 -34.508  1.00 26.040          C  
ATOM  17438  CZ  TYR A1086     -34.298 -15.879 -35.100  1.00 26.040          C  
ATOM  17439  OH  TYR A1086     -34.669 -14.610 -34.720  1.00 26.040          O  
ATOM  17440  H   TYR A1086     -32.120 -19.683 -33.397  1.00 22.310          H  
ATOM  17441  HA  TYR A1086     -31.762 -21.376 -35.755  1.00 22.320          H  
ATOM  17442 1HB  TYR A1086     -32.850 -19.800 -37.316  1.00 31.240          H  
ATOM  17443 2HB  TYR A1086     -33.990 -20.440 -36.145  1.00 31.240          H  
ATOM  17444  HD1 TYR A1086     -32.216 -17.446 -37.217  1.00 31.240          H  
ATOM  17445  HD2 TYR A1086     -34.981 -19.119 -34.417  1.00 31.240          H  
ATOM  17446  HE1 TYR A1086     -32.866 -15.182 -36.551  1.00 31.240          H  
ATOM  17447  HE2 TYR A1086     -35.648 -16.849 -33.738  1.00 31.240          H  
ATOM  17448  HH  TYR A1086     -35.350 -14.666 -34.044  1.00 31.240          H  
ATOM  17449  N   CYS A1087     -30.050 -19.661 -36.695  1.00 18.690          N  
ATOM  17450  CA  CYS A1087     -28.893 -18.814 -36.961  1.00 18.980          C  
ATOM  17451  C   CYS A1087     -29.291 -17.615 -37.793  1.00 18.900          C  
ATOM  17452  O   CYS A1087     -30.288 -17.662 -38.510  1.00 18.760          O  
ATOM  17453  CB  CYS A1087     -27.825 -19.556 -37.757  1.00 26.460          C  
ATOM  17454  SG  CYS A1087     -28.308 -19.859 -39.483  1.00 26.460          S  
ATOM  17455  H   CYS A1087     -30.334 -20.382 -37.364  1.00 22.430          H  
ATOM  17456  HA  CYS A1087     -28.474 -18.471 -36.016  1.00 22.780          H  
ATOM  17457 1HB  CYS A1087     -26.904 -18.983 -37.759  1.00 31.750          H  
ATOM  17458 2HB  CYS A1087     -27.607 -20.509 -37.294  1.00 31.750          H  
ATOM  17459  HG  CYS A1087     -29.260 -20.760 -39.190  1.00 31.750          H  
ATOM  17460  N   LYS A1088     -28.463 -16.573 -37.756  1.00 19.190          N  
ATOM  17461  CA  LYS A1088     -28.654 -15.396 -38.600  1.00 19.200          C  
ATOM  17462  C   LYS A1088     -27.619 -15.389 -39.728  1.00 19.210          C  
ATOM  17463  O   LYS A1088     -27.710 -14.619 -40.686  1.00 19.590          O  
ATOM  17464  CB  LYS A1088     -28.553 -14.135 -37.751  1.00 26.880          C  
ATOM  17465  CG  LYS A1088     -29.658 -14.029 -36.703  1.00 26.880          C  
ATOM  17466  CD  LYS A1088     -29.516 -12.776 -35.857  1.00 26.880          C  
ATOM  17467  CE  LYS A1088     -30.615 -12.697 -34.801  1.00 26.880          C  
ATOM  17468  NZ  LYS A1088     -30.458 -11.500 -33.922  1.00 26.880          N  
ATOM  17469  H   LYS A1088     -27.688 -16.597 -37.109  1.00 23.030          H  
ATOM  17470  HA  LYS A1088     -29.645 -15.440 -39.052  1.00 23.040          H  
ATOM  17471 1HB  LYS A1088     -27.588 -14.112 -37.244  1.00 32.250          H  
ATOM  17472 2HB  LYS A1088     -28.607 -13.257 -38.396  1.00 32.250          H  
ATOM  17473 1HG  LYS A1088     -30.622 -14.005 -37.212  1.00 32.250          H  
ATOM  17474 2HG  LYS A1088     -29.637 -14.909 -36.059  1.00 32.250          H  
ATOM  17475 1HD  LYS A1088     -28.544 -12.774 -35.361  1.00 32.250          H  
ATOM  17476 2HD  LYS A1088     -29.580 -11.897 -36.497  1.00 32.250          H  
ATOM  17477 1HE  LYS A1088     -31.583 -12.647 -35.298  1.00 32.250          H  
ATOM  17478 2HE  LYS A1088     -30.581 -13.595 -34.184  1.00 32.250          H  
ATOM  17479 1HZ  LYS A1088     -31.203 -11.485 -33.239  1.00 32.250          H  
ATOM  17480 2HZ  LYS A1088     -29.566 -11.542 -33.446  1.00 32.250          H  
ATOM  17481 3HZ  LYS A1088     -30.498 -10.659 -34.481  1.00 32.250          H  
ATOM  17482  N   HIS A1089     -26.615 -16.237 -39.559  1.00 18.890          N  
ATOM  17483  CA  HIS A1089     -25.470 -16.412 -40.432  1.00 18.990          C  
ATOM  17484  C   HIS A1089     -24.874 -17.768 -40.115  1.00 19.070          C  
ATOM  17485  O   HIS A1089     -24.822 -18.146 -38.939  1.00 18.810          O  
ATOM  17486  CB  HIS A1089     -24.412 -15.330 -40.214  1.00 26.550          C  
ATOM  17487  CG  HIS A1089     -23.294 -15.403 -41.203  1.00 26.550          C  
ATOM  17488  ND1 HIS A1089     -23.426 -14.977 -42.505  1.00 26.550          N  
ATOM  17489  CD2 HIS A1089     -22.028 -15.876 -41.081  1.00 26.550          C  
ATOM  17490  CE1 HIS A1089     -22.289 -15.176 -43.152  1.00 26.550          C  
ATOM  17491  NE2 HIS A1089     -21.412 -15.727 -42.310  1.00 26.550          N  
ATOM  17492  H   HIS A1089     -26.662 -16.827 -38.747  1.00 22.670          H  
ATOM  17493  HA  HIS A1089     -25.776 -16.406 -41.477  1.00 22.790          H  
ATOM  17494 1HB  HIS A1089     -24.874 -14.344 -40.281  1.00 31.860          H  
ATOM  17495 2HB  HIS A1089     -23.992 -15.431 -39.214  1.00 31.860          H  
ATOM  17496  HD1 HIS A1089     -24.223 -14.503 -42.890  1.00 31.860          H  
ATOM  17497  HD2 HIS A1089     -21.485 -16.318 -40.245  1.00 31.860          H  
ATOM  17498  HE1 HIS A1089     -22.198 -14.900 -44.203  1.00 31.860          H  
ATOM  17499  N   SER A1090     -24.420 -18.500 -41.125  1.00 19.540          N  
ATOM  17500  CA  SER A1090     -23.822 -19.794 -40.856  1.00 19.770          C  
ATOM  17501  C   SER A1090     -22.825 -20.296 -41.885  1.00 19.910          C  
ATOM  17502  O   SER A1090     -22.745 -19.801 -43.016  1.00 20.040          O  
ATOM  17503  CB  SER A1090     -24.909 -20.833 -40.686  1.00 27.590          C  
ATOM  17504  OG  SER A1090     -25.631 -21.019 -41.874  1.00 27.590          O  
ATOM  17505  H   SER A1090     -24.491 -18.172 -42.078  1.00 23.450          H  
ATOM  17506  HA  SER A1090     -23.289 -19.712 -39.906  1.00 23.720          H  
ATOM  17507 1HB  SER A1090     -24.460 -21.779 -40.396  1.00 33.100          H  
ATOM  17508 2HB  SER A1090     -25.565 -20.542 -39.889  1.00 33.100          H  
ATOM  17509  HG  SER A1090     -26.304 -21.673 -41.664  1.00 33.100          H  
ATOM  17510  N   THR A1091     -22.099 -21.330 -41.458  1.00 20.000          N  
ATOM  17511  CA  THR A1091     -21.106 -22.115 -42.183  1.00 20.260          C  
ATOM  17512  C   THR A1091     -21.715 -22.791 -43.411  1.00 19.960          C  
ATOM  17513  O   THR A1091     -21.134 -22.846 -44.501  1.00 20.260          O  
ATOM  17514  CB  THR A1091     -20.576 -23.200 -41.211  1.00 28.260          C  
ATOM  17515  OG1 THR A1091     -19.988 -22.563 -40.073  1.00 28.260          O  
ATOM  17516  CG2 THR A1091     -19.551 -24.077 -41.852  1.00 28.260          C  
ATOM  17517  H   THR A1091     -22.244 -21.608 -40.494  1.00 24.000          H  
ATOM  17518  HA  THR A1091     -20.296 -21.453 -42.505  1.00 24.310          H  
ATOM  17519  HB  THR A1091     -21.414 -23.820 -40.885  1.00 33.910          H  
ATOM  17520  HG1 THR A1091     -19.747 -23.222 -39.414  1.00 33.910          H  
ATOM  17521 1HG2 THR A1091     -19.219 -24.814 -41.138  1.00 33.910          H  
ATOM  17522 2HG2 THR A1091     -19.973 -24.585 -42.716  1.00 33.910          H  
ATOM  17523 3HG2 THR A1091     -18.712 -23.458 -42.152  1.00 33.910          H  
ATOM  17524  N   THR A1092     -22.894 -23.352 -43.184  1.00 19.480          N  
ATOM  17525  CA  THR A1092     -23.658 -24.095 -44.162  1.00 19.300          C  
ATOM  17526  C   THR A1092     -25.106 -24.093 -43.702  1.00 19.140          C  
ATOM  17527  O   THR A1092     -25.366 -24.004 -42.495  1.00 19.190          O  
ATOM  17528  CB  THR A1092     -23.122 -25.521 -44.292  1.00 27.090          C  
ATOM  17529  OG1 THR A1092     -23.818 -26.214 -45.337  1.00 27.090          O  
ATOM  17530  CG2 THR A1092     -23.302 -26.220 -42.981  1.00 27.090          C  
ATOM  17531  H   THR A1092     -23.285 -23.252 -42.262  1.00 23.380          H  
ATOM  17532  HA  THR A1092     -23.596 -23.596 -45.128  1.00 23.160          H  
ATOM  17533  HB  THR A1092     -22.055 -25.496 -44.534  1.00 32.510          H  
ATOM  17534  HG1 THR A1092     -23.567 -25.839 -46.188  1.00 32.510          H  
ATOM  17535 1HG2 THR A1092     -22.926 -27.215 -43.047  1.00 32.510          H  
ATOM  17536 2HG2 THR A1092     -22.755 -25.679 -42.227  1.00 32.510          H  
ATOM  17537 3HG2 THR A1092     -24.342 -26.262 -42.708  1.00 32.510          H  
ATOM  17538  N   VAL A1093     -26.043 -24.224 -44.630  1.00 19.070          N  
ATOM  17539  CA  VAL A1093     -27.435 -24.270 -44.227  1.00 19.050          C  
ATOM  17540  C   VAL A1093     -27.981 -25.668 -44.031  1.00 19.120          C  
ATOM  17541  O   VAL A1093     -28.047 -26.477 -44.954  1.00 19.230          O  
ATOM  17542  CB  VAL A1093     -28.324 -23.522 -45.240  1.00 26.680          C  
ATOM  17543  CG1 VAL A1093     -29.816 -23.619 -44.846  1.00 26.680          C  
ATOM  17544  CG2 VAL A1093     -27.907 -22.075 -45.267  1.00 26.680          C  
ATOM  17545  H   VAL A1093     -25.776 -24.315 -45.600  1.00 22.880          H  
ATOM  17546  HA  VAL A1093     -27.523 -23.743 -43.276  1.00 22.860          H  
ATOM  17547  HB  VAL A1093     -28.208 -23.969 -46.225  1.00 32.010          H  
ATOM  17548 1HG1 VAL A1093     -30.411 -23.072 -45.578  1.00 32.010          H  
ATOM  17549 2HG1 VAL A1093     -30.140 -24.658 -44.831  1.00 32.010          H  
ATOM  17550 3HG1 VAL A1093     -29.971 -23.180 -43.865  1.00 32.010          H  
ATOM  17551 1HG2 VAL A1093     -28.527 -21.533 -45.983  1.00 32.010          H  
ATOM  17552 2HG2 VAL A1093     -28.037 -21.650 -44.274  1.00 32.010          H  
ATOM  17553 3HG2 VAL A1093     -26.862 -21.997 -45.559  1.00 32.010          H  
ATOM  17554  N   VAL A1094     -28.438 -25.875 -42.815  1.00 19.180          N  
ATOM  17555  CA  VAL A1094     -29.085 -27.072 -42.333  1.00 19.350          C  
ATOM  17556  C   VAL A1094     -30.551 -26.810 -42.663  1.00 19.360          C  
ATOM  17557  O   VAL A1094     -30.992 -25.686 -42.414  1.00 19.390          O  
ATOM  17558  CB  VAL A1094     -28.918 -27.190 -40.795  1.00 27.020          C  
ATOM  17559  CG1 VAL A1094     -29.624 -28.403 -40.243  1.00 27.020          C  
ATOM  17560  CG2 VAL A1094     -27.441 -27.224 -40.414  1.00 27.020          C  
ATOM  17561  H   VAL A1094     -28.288 -25.114 -42.165  1.00 23.020          H  
ATOM  17562  HA  VAL A1094     -28.689 -27.943 -42.844  1.00 23.220          H  
ATOM  17563  HB  VAL A1094     -29.390 -26.338 -40.351  1.00 32.430          H  
ATOM  17564 1HG1 VAL A1094     -29.511 -28.418 -39.159  1.00 32.430          H  
ATOM  17565 2HG1 VAL A1094     -30.669 -28.382 -40.475  1.00 32.430          H  
ATOM  17566 3HG1 VAL A1094     -29.178 -29.292 -40.662  1.00 32.430          H  
ATOM  17567 1HG2 VAL A1094     -27.353 -27.260 -39.328  1.00 32.430          H  
ATOM  17568 2HG2 VAL A1094     -26.984 -28.100 -40.825  1.00 32.430          H  
ATOM  17569 3HG2 VAL A1094     -26.928 -26.339 -40.782  1.00 32.430          H  
ATOM  17570  N   PRO A1095     -31.340 -27.771 -43.171  1.00 19.470          N  
ATOM  17571  CA  PRO A1095     -32.756 -27.625 -43.476  1.00 19.630          C  
ATOM  17572  C   PRO A1095     -33.546 -26.925 -42.358  1.00 19.910          C  
ATOM  17573  O   PRO A1095     -34.513 -26.218 -42.641  1.00 19.960          O  
ATOM  17574  CB  PRO A1095     -33.179 -29.081 -43.652  1.00 29.450          C  
ATOM  17575  CG  PRO A1095     -31.945 -29.752 -44.192  1.00 29.450          C  
ATOM  17576  CD  PRO A1095     -30.794 -29.096 -43.508  1.00 29.450          C  
ATOM  17577  HA  PRO A1095     -32.849 -27.079 -44.420  1.00 23.560          H  
ATOM  17578 1HB  PRO A1095     -33.503 -29.509 -42.688  1.00 35.330          H  
ATOM  17579 2HB  PRO A1095     -34.026 -29.151 -44.341  1.00 35.330          H  
ATOM  17580 1HG  PRO A1095     -31.982 -30.832 -43.996  1.00 35.330          H  
ATOM  17581 2HG  PRO A1095     -31.902 -29.639 -45.272  1.00 35.330          H  
ATOM  17582 1HD  PRO A1095     -30.531 -29.650 -42.627  1.00 35.330          H  
ATOM  17583 2HD  PRO A1095     -29.961 -29.026 -44.242  1.00 35.330          H  
ATOM  17584  N   GLU A1096     -33.151 -27.113 -41.096  1.00 20.220          N  
ATOM  17585  CA  GLU A1096     -33.830 -26.456 -39.990  1.00 20.610          C  
ATOM  17586  C   GLU A1096     -33.712 -24.926 -40.095  1.00 20.530          C  
ATOM  17587  O   GLU A1096     -34.668 -24.196 -39.804  1.00 20.730          O  
ATOM  17588  CB  GLU A1096     -33.211 -26.917 -38.673  1.00 28.700          C  
ATOM  17589  CG  GLU A1096     -33.491 -28.369 -38.318  1.00 28.700          C  
ATOM  17590  CD  GLU A1096     -32.777 -28.803 -37.071  1.00 28.700          C  
ATOM  17591  OE1 GLU A1096     -31.957 -28.055 -36.596  1.00 28.700          O  
ATOM  17592  OE2 GLU A1096     -33.051 -29.876 -36.593  1.00 28.700          O  
ATOM  17593  H   GLU A1096     -32.394 -27.740 -40.866  1.00 24.260          H  
ATOM  17594  HA  GLU A1096     -34.886 -26.728 -40.013  1.00 24.730          H  
ATOM  17595 1HB  GLU A1096     -32.125 -26.788 -38.719  1.00 34.440          H  
ATOM  17596 2HB  GLU A1096     -33.576 -26.292 -37.860  1.00 34.440          H  
ATOM  17597 1HG  GLU A1096     -34.562 -28.491 -38.171  1.00 34.440          H  
ATOM  17598 2HG  GLU A1096     -33.190 -29.007 -39.149  1.00 34.440          H  
ATOM  17599  N   HIS A1097     -32.539 -24.441 -40.521  1.00 20.350          N  
ATOM  17600  CA  HIS A1097     -32.313 -23.013 -40.634  1.00 20.400          C  
ATOM  17601  C   HIS A1097     -33.018 -22.571 -41.878  1.00 20.110          C  
ATOM  17602  O   HIS A1097     -33.600 -21.487 -41.928  1.00 20.300          O  
ATOM  17603  CB  HIS A1097     -30.825 -22.655 -40.732  1.00 28.540          C  
ATOM  17604  CG  HIS A1097     -30.058 -22.907 -39.472  1.00 28.540          C  
ATOM  17605  ND1 HIS A1097     -30.315 -22.233 -38.283  1.00 28.540          N  
ATOM  17606  CD2 HIS A1097     -29.019 -23.729 -39.219  1.00 28.540          C  
ATOM  17607  CE1 HIS A1097     -29.492 -22.703 -37.347  1.00 28.540          C  
ATOM  17608  NE2 HIS A1097     -28.697 -23.588 -37.895  1.00 28.540          N  
ATOM  17609  H   HIS A1097     -31.807 -25.080 -40.813  1.00 24.420          H  
ATOM  17610  HA  HIS A1097     -32.744 -22.486 -39.785  1.00 24.480          H  
ATOM  17611 1HB  HIS A1097     -30.366 -23.245 -41.522  1.00 34.250          H  
ATOM  17612 2HB  HIS A1097     -30.719 -21.603 -41.004  1.00 34.250          H  
ATOM  17613  HD2 HIS A1097     -28.531 -24.379 -39.923  1.00 34.250          H  
ATOM  17614  HE1 HIS A1097     -29.456 -22.395 -36.303  1.00 34.250          H  
ATOM  17615  HE2 HIS A1097     -27.960 -24.091 -37.414  1.00 34.250          H  
ATOM  17616  N   ALA A1098     -33.019 -23.442 -42.882  1.00 19.750          N  
ATOM  17617  CA  ALA A1098     -33.657 -23.080 -44.119  1.00 19.580          C  
ATOM  17618  C   ALA A1098     -35.113 -22.756 -43.841  1.00 19.560          C  
ATOM  17619  O   ALA A1098     -35.638 -21.759 -44.341  1.00 19.790          O  
ATOM  17620  CB  ALA A1098     -33.551 -24.199 -45.125  1.00 27.480          C  
ATOM  17621  H   ALA A1098     -32.519 -24.328 -42.771  1.00 23.700          H  
ATOM  17622  HA  ALA A1098     -33.158 -22.196 -44.515  1.00 23.500          H  
ATOM  17623 1HB  ALA A1098     -34.008 -23.908 -46.044  1.00 32.980          H  
ATOM  17624 2HB  ALA A1098     -32.515 -24.421 -45.290  1.00 32.980          H  
ATOM  17625 3HB  ALA A1098     -34.048 -25.073 -44.746  1.00 32.980          H  
ATOM  17626  N   ALA A1099     -35.754 -23.540 -42.958  1.00 19.430          N  
ATOM  17627  CA  ALA A1099     -37.152 -23.305 -42.619  1.00 19.570          C  
ATOM  17628  C   ALA A1099     -37.360 -21.904 -42.090  1.00 19.980          C  
ATOM  17629  O   ALA A1099     -38.246 -21.186 -42.581  1.00 20.160          O  
ATOM  17630  CB  ALA A1099     -37.599 -24.317 -41.589  1.00 27.340          C  
ATOM  17631  H   ALA A1099     -35.271 -24.376 -42.610  1.00 23.320          H  
ATOM  17632  HA  ALA A1099     -37.752 -23.412 -43.501  1.00 23.480          H  
ATOM  17633 1HB  ALA A1099     -38.645 -24.152 -41.345  1.00 32.810          H  
ATOM  17634 2HB  ALA A1099     -37.466 -25.320 -41.993  1.00 32.810          H  
ATOM  17635 3HB  ALA A1099     -37.001 -24.207 -40.690  1.00 32.810          H  
ATOM  17636  N   HIS A1100     -36.443 -21.466 -41.212  1.00 20.230          N  
ATOM  17637  CA  HIS A1100     -36.491 -20.140 -40.586  1.00 20.720          C  
ATOM  17638  C   HIS A1100     -36.125 -19.021 -41.555  1.00 21.120          C  
ATOM  17639  O   HIS A1100     -36.583 -17.885 -41.415  1.00 21.620          O  
ATOM  17640  CB  HIS A1100     -35.559 -20.092 -39.376  1.00 28.810          C  
ATOM  17641  CG  HIS A1100     -36.031 -20.947 -38.271  1.00 28.810          C  
ATOM  17642  ND1 HIS A1100     -37.198 -20.698 -37.587  1.00 28.810          N  
ATOM  17643  CD2 HIS A1100     -35.500 -22.057 -37.722  1.00 28.810          C  
ATOM  17644  CE1 HIS A1100     -37.364 -21.629 -36.667  1.00 28.810          C  
ATOM  17645  NE2 HIS A1100     -36.346 -22.462 -36.728  1.00 28.810          N  
ATOM  17646  H   HIS A1100     -35.756 -22.152 -40.871  1.00 24.280          H  
ATOM  17647  HA  HIS A1100     -37.503 -19.950 -40.233  1.00 24.860          H  
ATOM  17648 1HB  HIS A1100     -34.562 -20.427 -39.671  1.00 34.570          H  
ATOM  17649 2HB  HIS A1100     -35.470 -19.068 -39.013  1.00 34.570          H  
ATOM  17650  HD2 HIS A1100     -34.571 -22.538 -38.009  1.00 34.570          H  
ATOM  17651  HE1 HIS A1100     -38.202 -21.699 -35.975  1.00 34.570          H  
ATOM  17652  HE2 HIS A1100     -36.202 -23.276 -36.142  1.00 34.570          H  
ATOM  17653  N   GLN A1101     -35.355 -19.353 -42.583  1.00 21.020          N  
ATOM  17654  CA  GLN A1101     -34.947 -18.402 -43.606  1.00 21.420          C  
ATOM  17655  C   GLN A1101     -36.038 -18.227 -44.668  1.00 21.370          C  
ATOM  17656  O   GLN A1101     -35.864 -17.452 -45.613  1.00 21.110          O  
ATOM  17657  CB  GLN A1101     -33.645 -18.861 -44.279  1.00 29.830          C  
ATOM  17658  CG  GLN A1101     -32.412 -18.860 -43.376  1.00 29.830          C  
ATOM  17659  CD  GLN A1101     -31.212 -19.530 -44.034  1.00 29.830          C  
ATOM  17660  OE1 GLN A1101     -31.348 -20.277 -45.013  1.00 29.830          O  
ATOM  17661  NE2 GLN A1101     -30.028 -19.255 -43.503  1.00 29.830          N  
ATOM  17662  H   GLN A1101     -34.960 -20.300 -42.622  1.00 25.220          H  
ATOM  17663  HA  GLN A1101     -34.777 -17.436 -43.132  1.00 25.700          H  
ATOM  17664 1HB  GLN A1101     -33.786 -19.867 -44.659  1.00 35.790          H  
ATOM  17665 2HB  GLN A1101     -33.434 -18.218 -45.131  1.00 35.790          H  
ATOM  17666 1HG  GLN A1101     -32.147 -17.826 -43.173  1.00 35.790          H  
ATOM  17667 2HG  GLN A1101     -32.633 -19.360 -42.446  1.00 35.790          H  
ATOM  17668 1HE2 GLN A1101     -29.198 -19.653 -43.893  1.00 35.790          H  
ATOM  17669 2HE2 GLN A1101     -29.961 -18.635 -42.717  1.00 35.790          H  
ATOM  17670  N   GLY A1102     -37.161 -18.953 -44.530  1.00 21.870          N  
ATOM  17671  CA  GLY A1102     -38.254 -18.849 -45.475  1.00 21.960          C  
ATOM  17672  C   GLY A1102     -38.518 -20.098 -46.312  1.00 22.180          C  
ATOM  17673  O   GLY A1102     -39.424 -20.102 -47.148  1.00 22.580          O  
ATOM  17674  H   GLY A1102     -37.279 -19.589 -43.734  1.00 26.240          H  
ATOM  17675 1HA  GLY A1102     -39.154 -18.602 -44.915  1.00 26.350          H  
ATOM  17676 2HA  GLY A1102     -38.061 -18.013 -46.138  1.00 26.350          H  
ATOM  17677  N   ALA A1103     -37.798 -21.200 -46.072  1.00 22.030          N  
ATOM  17678  CA  ALA A1103     -38.033 -22.419 -46.843  1.00 22.320          C  
ATOM  17679  C   ALA A1103     -39.449 -22.926 -46.687  1.00 22.730          C  
ATOM  17680  O   ALA A1103     -39.961 -23.575 -47.593  1.00 22.880          O  
ATOM  17681  CB  ALA A1103     -37.085 -23.531 -46.457  1.00 31.130          C  
ATOM  17682  H   ALA A1103     -37.058 -21.222 -45.368  1.00 26.440          H  
ATOM  17683  HA  ALA A1103     -37.880 -22.167 -47.890  1.00 26.780          H  
ATOM  17684 1HB  ALA A1103     -37.268 -24.402 -47.073  1.00 37.360          H  
ATOM  17685 2HB  ALA A1103     -36.084 -23.185 -46.601  1.00 37.360          H  
ATOM  17686 3HB  ALA A1103     -37.222 -23.803 -45.466  1.00 37.360          H  
ATOM  17687  N   THR A1104     -40.093 -22.663 -45.546  1.00 23.050          N  
ATOM  17688  CA  THR A1104     -41.454 -23.154 -45.368  1.00 23.560          C  
ATOM  17689  C   THR A1104     -42.535 -22.216 -45.914  1.00 24.060          C  
ATOM  17690  O   THR A1104     -43.729 -22.510 -45.790  1.00 24.370          O  
ATOM  17691  CB  THR A1104     -41.735 -23.450 -43.889  1.00 32.780          C  
ATOM  17692  OG1 THR A1104     -41.516 -22.258 -43.119  1.00 32.780          O  
ATOM  17693  CG2 THR A1104     -40.830 -24.558 -43.416  1.00 32.780          C  
ATOM  17694  H   THR A1104     -39.641 -22.153 -44.765  1.00 27.660          H  
ATOM  17695  HA  THR A1104     -41.542 -24.094 -45.913  1.00 28.270          H  
ATOM  17696  HB  THR A1104     -42.772 -23.755 -43.771  1.00 39.340          H  
ATOM  17697  HG1 THR A1104     -41.830 -22.393 -42.218  1.00 39.340          H  
ATOM  17698 1HG2 THR A1104     -41.029 -24.769 -42.367  1.00 39.340          H  
ATOM  17699 2HG2 THR A1104     -41.018 -25.451 -44.010  1.00 39.340          H  
ATOM  17700 3HG2 THR A1104     -39.814 -24.263 -43.539  1.00 39.340          H  
ATOM  17701  N   ARG A1105     -42.148 -21.081 -46.500  1.00 24.190          N  
ATOM  17702  CA  ARG A1105     -43.144 -20.166 -47.026  1.00 24.660          C  
ATOM  17703  C   ARG A1105     -43.564 -20.609 -48.435  1.00 25.090          C  
ATOM  17704  O   ARG A1105     -42.714 -21.034 -49.217  1.00 25.240          O  
ATOM  17705  CB  ARG A1105     -42.615 -18.740 -47.072  1.00 34.340          C  
ATOM  17706  CG  ARG A1105     -42.322 -18.145 -45.715  1.00 34.340          C  
ATOM  17707  CD  ARG A1105     -41.888 -16.725 -45.797  1.00 34.340          C  
ATOM  17708  NE  ARG A1105     -40.619 -16.558 -46.511  1.00 34.340          N  
ATOM  17709  CZ  ARG A1105     -40.004 -15.370 -46.719  1.00 34.340          C  
ATOM  17710  NH1 ARG A1105     -40.540 -14.259 -46.256  1.00 34.340          N  
ATOM  17711  NH2 ARG A1105     -38.858 -15.312 -47.385  1.00 34.340          N  
ATOM  17712  H   ARG A1105     -41.152 -20.874 -46.614  1.00 29.030          H  
ATOM  17713  HA  ARG A1105     -43.982 -20.184 -46.341  1.00 29.590          H  
ATOM  17714 1HB  ARG A1105     -41.688 -18.729 -47.647  1.00 41.200          H  
ATOM  17715 2HB  ARG A1105     -43.317 -18.089 -47.581  1.00 41.200          H  
ATOM  17716 1HG  ARG A1105     -43.222 -18.198 -45.102  1.00 41.200          H  
ATOM  17717 2HG  ARG A1105     -41.535 -18.725 -45.240  1.00 41.200          H  
ATOM  17718 1HD  ARG A1105     -42.654 -16.151 -46.316  1.00 41.200          H  
ATOM  17719 2HD  ARG A1105     -41.765 -16.343 -44.786  1.00 41.200          H  
ATOM  17720  HE  ARG A1105     -40.179 -17.392 -46.891  1.00 41.200          H  
ATOM  17721 1HH1 ARG A1105     -41.411 -14.285 -45.746  1.00 41.200          H  
ATOM  17722 2HH1 ARG A1105     -40.080 -13.373 -46.410  1.00 41.200          H  
ATOM  17723 1HH2 ARG A1105     -38.429 -16.152 -47.752  1.00 41.200          H  
ATOM  17724 2HH2 ARG A1105     -38.403 -14.422 -47.531  1.00 41.200          H  
ATOM  17725  N   PRO A1106     -44.823 -20.379 -48.858  1.00 25.390          N  
ATOM  17726  CA  PRO A1106     -45.354 -20.717 -50.174  1.00 25.910          C  
ATOM  17727  C   PRO A1106     -44.464 -20.310 -51.349  1.00 26.370          C  
ATOM  17728  O   PRO A1106     -44.424 -21.032 -52.349  1.00 26.540          O  
ATOM  17729  CB  PRO A1106     -46.677 -19.941 -50.189  1.00 38.870          C  
ATOM  17730  CG  PRO A1106     -47.109 -19.912 -48.740  1.00 38.870          C  
ATOM  17731  CD  PRO A1106     -45.833 -19.762 -47.948  1.00 38.870          C  
ATOM  17732  HA  PRO A1106     -45.545 -21.801 -50.204  1.00 31.090          H  
ATOM  17733 1HB  PRO A1106     -46.525 -18.938 -50.616  1.00 46.640          H  
ATOM  17734 2HB  PRO A1106     -47.405 -20.454 -50.839  1.00 46.640          H  
ATOM  17735 1HG  PRO A1106     -47.817 -19.083 -48.571  1.00 46.640          H  
ATOM  17736 2HG  PRO A1106     -47.649 -20.840 -48.492  1.00 46.640          H  
ATOM  17737 1HD  PRO A1106     -45.617 -18.705 -47.747  1.00 46.640          H  
ATOM  17738 2HD  PRO A1106     -45.968 -20.356 -47.031  1.00 46.640          H  
ATOM  17739  N   SER A1107     -43.713 -19.198 -51.227  1.00 26.600          N  
ATOM  17740  CA  SER A1107     -42.819 -18.730 -52.290  1.00 27.030          C  
ATOM  17741  C   SER A1107     -41.779 -19.770 -52.740  1.00 27.160          C  
ATOM  17742  O   SER A1107     -41.181 -19.613 -53.814  1.00 27.350          O  
ATOM  17743  CB  SER A1107     -42.093 -17.469 -51.853  1.00 37.670          C  
ATOM  17744  OG  SER A1107     -41.185 -17.722 -50.811  1.00 37.670          O  
ATOM  17745  H   SER A1107     -43.765 -18.613 -50.406  1.00 31.920          H  
ATOM  17746  HA  SER A1107     -43.436 -18.483 -53.155  1.00 32.440          H  
ATOM  17747 1HB  SER A1107     -41.559 -17.053 -52.707  1.00 45.200          H  
ATOM  17748 2HB  SER A1107     -42.820 -16.725 -51.530  1.00 45.200          H  
ATOM  17749  HG  SER A1107     -40.692 -16.906 -50.686  1.00 45.200          H  
ATOM  17750  N   LEU A1108     -41.642 -20.882 -51.994  1.00 27.140          N  
ATOM  17751  CA  LEU A1108     -40.717 -21.969 -52.298  1.00 27.370          C  
ATOM  17752  C   LEU A1108     -41.034 -22.581 -53.654  1.00 27.660          C  
ATOM  17753  O   LEU A1108     -40.177 -23.201 -54.284  1.00 27.440          O  
ATOM  17754  CB  LEU A1108     -40.767 -23.054 -51.190  1.00 38.230          C  
ATOM  17755  CG  LEU A1108     -42.096 -23.933 -51.038  1.00 38.230          C  
ATOM  17756  CD1 LEU A1108     -42.033 -25.219 -51.925  1.00 38.230          C  
ATOM  17757  CD2 LEU A1108     -42.267 -24.325 -49.556  1.00 38.230          C  
ATOM  17758  H   LEU A1108     -42.173 -20.936 -51.116  1.00 32.570          H  
ATOM  17759  HA  LEU A1108     -39.710 -21.564 -52.332  1.00 32.840          H  
ATOM  17760 1HB  LEU A1108     -39.938 -23.741 -51.351  1.00 45.870          H  
ATOM  17761 2HB  LEU A1108     -40.605 -22.554 -50.225  1.00 45.870          H  
ATOM  17762  HG  LEU A1108     -42.956 -23.338 -51.352  1.00 45.870          H  
ATOM  17763 1HD1 LEU A1108     -42.952 -25.787 -51.790  1.00 45.870          H  
ATOM  17764 2HD1 LEU A1108     -41.929 -24.986 -52.970  1.00 45.870          H  
ATOM  17765 3HD1 LEU A1108     -41.184 -25.826 -51.614  1.00 45.870          H  
ATOM  17766 1HD2 LEU A1108     -43.179 -24.904 -49.433  1.00 45.870          H  
ATOM  17767 2HD2 LEU A1108     -41.413 -24.920 -49.235  1.00 45.870          H  
ATOM  17768 3HD2 LEU A1108     -42.326 -23.434 -48.937  1.00 45.870          H  
ATOM  17769  N   GLU A1109     -42.268 -22.421 -54.128  1.00 28.250          N  
ATOM  17770  CA  GLU A1109     -42.655 -22.994 -55.411  1.00 28.660          C  
ATOM  17771  C   GLU A1109     -41.803 -22.462 -56.571  1.00 29.190          C  
ATOM  17772  O   GLU A1109     -41.771 -23.070 -57.642  1.00 29.580          O  
ATOM  17773  CB  GLU A1109     -44.136 -22.734 -55.726  1.00 39.960          C  
ATOM  17774  CG  GLU A1109     -44.508 -21.275 -56.046  1.00 39.960          C  
ATOM  17775  CD  GLU A1109     -45.982 -21.104 -56.344  1.00 39.960          C  
ATOM  17776  OE1 GLU A1109     -46.679 -22.094 -56.385  1.00 39.960          O  
ATOM  17777  OE2 GLU A1109     -46.409 -19.990 -56.556  1.00 39.960          O  
ATOM  17778  H   GLU A1109     -42.953 -21.896 -53.568  1.00 33.900          H  
ATOM  17779  HA  GLU A1109     -42.504 -24.072 -55.356  1.00 34.390          H  
ATOM  17780 1HB  GLU A1109     -44.436 -23.346 -56.575  1.00 47.950          H  
ATOM  17781 2HB  GLU A1109     -44.740 -23.041 -54.871  1.00 47.950          H  
ATOM  17782 1HG  GLU A1109     -44.233 -20.638 -55.202  1.00 47.950          H  
ATOM  17783 2HG  GLU A1109     -43.946 -20.947 -56.913  1.00 47.950          H  
ATOM  17784  N   ASN A1110     -41.147 -21.307 -56.384  1.00 29.270          N  
ATOM  17785  CA  ASN A1110     -40.359 -20.700 -57.443  1.00 29.850          C  
ATOM  17786  C   ASN A1110     -38.846 -20.998 -57.430  1.00 29.830          C  
ATOM  17787  O   ASN A1110     -38.116 -20.435 -58.253  1.00 29.700          O  
ATOM  17788  CB  ASN A1110     -40.579 -19.203 -57.403  1.00 41.560          C  
ATOM  17789  CG  ASN A1110     -41.983 -18.819 -57.778  1.00 41.560          C  
ATOM  17790  OD1 ASN A1110     -42.579 -19.353 -58.723  1.00 41.560          O  
ATOM  17791  ND2 ASN A1110     -42.533 -17.894 -57.033  1.00 41.560          N  
ATOM  17792  H   ASN A1110     -41.192 -20.845 -55.469  1.00 35.120          H  
ATOM  17793  HA  ASN A1110     -40.742 -21.075 -58.391  1.00 35.820          H  
ATOM  17794 1HB  ASN A1110     -40.375 -18.842 -56.392  1.00 49.870          H  
ATOM  17795 2HB  ASN A1110     -39.882 -18.709 -58.076  1.00 49.870          H  
ATOM  17796 1HD2 ASN A1110     -43.472 -17.596 -57.211  1.00 49.870          H  
ATOM  17797 2HD2 ASN A1110     -42.017 -17.490 -56.279  1.00 49.870          H  
ATOM  17798  N   HIS A1111     -38.351 -21.873 -56.545  1.00 30.030          N  
ATOM  17799  CA  HIS A1111     -36.907 -22.159 -56.560  1.00 30.190          C  
ATOM  17800  C   HIS A1111     -36.545 -23.519 -55.954  1.00 30.420          C  
ATOM  17801  O   HIS A1111     -37.322 -24.128 -55.218  1.00 30.550          O  
ATOM  17802  CB  HIS A1111     -36.093 -21.037 -55.871  1.00 42.200          C  
ATOM  17803  CG  HIS A1111     -36.366 -20.815 -54.402  1.00 42.200          C  
ATOM  17804  ND1 HIS A1111     -37.358 -19.969 -53.937  1.00 42.200          N  
ATOM  17805  CD2 HIS A1111     -35.772 -21.330 -53.308  1.00 42.200          C  
ATOM  17806  CE1 HIS A1111     -37.362 -19.987 -52.615  1.00 42.200          C  
ATOM  17807  NE2 HIS A1111     -36.411 -20.803 -52.210  1.00 42.200          N  
ATOM  17808  H   HIS A1111     -38.966 -22.327 -55.859  1.00 36.040          H  
ATOM  17809  HA  HIS A1111     -36.574 -22.188 -57.596  1.00 36.230          H  
ATOM  17810 1HB  HIS A1111     -35.031 -21.254 -55.976  1.00 50.640          H  
ATOM  17811 2HB  HIS A1111     -36.276 -20.096 -56.387  1.00 50.640          H  
ATOM  17812  HD2 HIS A1111     -34.945 -22.036 -53.296  1.00 50.640          H  
ATOM  17813  HE1 HIS A1111     -38.040 -19.423 -51.972  1.00 50.640          H  
ATOM  17814  HE2 HIS A1111     -36.167 -21.036 -51.235  1.00 50.640          H  
ATOM  17815  N   ASP A1112     -35.315 -23.998 -56.203  1.00 30.580          N  
ATOM  17816  CA  ASP A1112     -34.912 -25.294 -55.642  1.00 30.900          C  
ATOM  17817  C   ASP A1112     -34.487 -25.182 -54.177  1.00 30.910          C  
ATOM  17818  O   ASP A1112     -33.322 -25.348 -53.811  1.00 30.880          O  
ATOM  17819  CB  ASP A1112     -33.777 -25.932 -56.453  1.00 43.130          C  
ATOM  17820  CG  ASP A1112     -33.518 -27.398 -56.035  1.00 43.130          C  
ATOM  17821  OD1 ASP A1112     -34.393 -27.977 -55.415  1.00 43.130          O  
ATOM  17822  OD2 ASP A1112     -32.467 -27.922 -56.343  1.00 43.130          O  
ATOM  17823  H   ASP A1112     -34.678 -23.485 -56.796  1.00 36.700          H  
ATOM  17824  HA  ASP A1112     -35.769 -25.966 -55.690  1.00 37.080          H  
ATOM  17825 1HB  ASP A1112     -34.028 -25.910 -57.514  1.00 51.760          H  
ATOM  17826 2HB  ASP A1112     -32.858 -25.361 -56.317  1.00 51.760          H  
ATOM  17827  N   GLN A1113     -35.474 -24.933 -53.330  1.00 31.030          N  
ATOM  17828  CA  GLN A1113     -35.264 -24.776 -51.899  1.00 31.130          C  
ATOM  17829  C   GLN A1113     -34.760 -26.059 -51.275  1.00 31.030          C  
ATOM  17830  O   GLN A1113     -33.957 -26.043 -50.336  1.00 31.250          O  
ATOM  17831  CB  GLN A1113     -36.536 -24.339 -51.197  1.00 43.540          C  
ATOM  17832  CG  GLN A1113     -36.337 -24.098 -49.743  1.00 43.540          C  
ATOM  17833  CD  GLN A1113     -35.335 -22.966 -49.406  1.00 43.540          C  
ATOM  17834  OE1 GLN A1113     -35.502 -21.795 -49.781  1.00 43.540          O  
ATOM  17835  NE2 GLN A1113     -34.261 -23.335 -48.714  1.00 43.540          N  
ATOM  17836  H   GLN A1113     -36.398 -24.803 -53.751  1.00 37.240          H  
ATOM  17837  HA  GLN A1113     -34.503 -24.011 -51.750  1.00 37.360          H  
ATOM  17838 1HB  GLN A1113     -36.934 -23.447 -51.659  1.00 52.250          H  
ATOM  17839 2HB  GLN A1113     -37.292 -25.117 -51.297  1.00 52.250          H  
ATOM  17840 1HG  GLN A1113     -37.310 -23.816 -49.366  1.00 52.250          H  
ATOM  17841 2HG  GLN A1113     -36.009 -25.010 -49.249  1.00 52.250          H  
ATOM  17842 1HE2 GLN A1113     -33.561 -22.658 -48.468  1.00 52.250          H  
ATOM  17843 2HE2 GLN A1113     -34.140 -24.303 -48.458  1.00 52.250          H  
ATOM  17844  N   MET A1114     -35.227 -27.176 -51.820  1.00 30.770          N  
ATOM  17845  CA  MET A1114     -34.922 -28.510 -51.349  1.00 30.740          C  
ATOM  17846  C   MET A1114     -33.456 -28.875 -51.414  1.00 30.850          C  
ATOM  17847  O   MET A1114     -33.063 -29.894 -50.846  1.00 31.010          O  
ATOM  17848  CB  MET A1114     -35.725 -29.539 -52.134  1.00 43.050          C  
ATOM  17849  CG  MET A1114     -37.221 -29.546 -51.836  1.00 43.050          C  
ATOM  17850  SD  MET A1114     -37.587 -29.842 -50.076  1.00 43.050          S  
ATOM  17851  CE  MET A1114     -36.983 -31.517 -49.814  1.00 43.050          C  
ATOM  17852  H   MET A1114     -35.868 -27.099 -52.601  1.00 36.920          H  
ATOM  17853  HA  MET A1114     -35.214 -28.563 -50.303  1.00 36.890          H  
ATOM  17854 1HB  MET A1114     -35.609 -29.323 -53.204  1.00 51.660          H  
ATOM  17855 2HB  MET A1114     -35.319 -30.531 -51.971  1.00 51.660          H  
ATOM  17856 1HG  MET A1114     -37.651 -28.590 -52.120  1.00 51.660          H  
ATOM  17857 2HG  MET A1114     -37.705 -30.325 -52.426  1.00 51.660          H  
ATOM  17858 1HE  MET A1114     -37.165 -31.809 -48.779  1.00 51.660          H  
ATOM  17859 2HE  MET A1114     -37.504 -32.203 -50.481  1.00 51.660          H  
ATOM  17860 3HE  MET A1114     -35.913 -31.562 -50.009  1.00 51.660          H  
ATOM  17861  N   SER A1115     -32.622 -28.057 -52.061  1.00 30.880          N  
ATOM  17862  CA  SER A1115     -31.205 -28.354 -52.173  1.00 31.040          C  
ATOM  17863  C   SER A1115     -30.539 -28.452 -50.801  1.00 31.350          C  
ATOM  17864  O   SER A1115     -29.548 -29.171 -50.652  1.00 31.530          O  
ATOM  17865  CB  SER A1115     -30.513 -27.270 -52.972  1.00 43.390          C  
ATOM  17866  OG  SER A1115     -30.444 -26.070 -52.243  1.00 43.390          O  
ATOM  17867  H   SER A1115     -32.968 -27.198 -52.504  1.00 37.060          H  
ATOM  17868  HA  SER A1115     -31.096 -29.304 -52.694  1.00 37.250          H  
ATOM  17869 1HB  SER A1115     -29.512 -27.596 -53.249  1.00 52.070          H  
ATOM  17870 2HB  SER A1115     -31.073 -27.100 -53.897  1.00 52.070          H  
ATOM  17871  HG  SER A1115     -30.212 -25.387 -52.881  1.00 52.070          H  
ATOM  17872  N   VAL A1116     -31.148 -27.855 -49.772  1.00 31.470          N  
ATOM  17873  CA  VAL A1116     -30.603 -27.911 -48.415  1.00 31.830          C  
ATOM  17874  C   VAL A1116     -30.620 -29.344 -47.857  1.00 32.060          C  
ATOM  17875  O   VAL A1116     -29.911 -29.645 -46.901  1.00 32.490          O  
ATOM  17876  CB  VAL A1116     -31.360 -26.948 -47.473  1.00 44.420          C  
ATOM  17877  CG1 VAL A1116     -31.211 -25.520 -48.007  1.00 44.420          C  
ATOM  17878  CG2 VAL A1116     -32.838 -27.353 -47.359  1.00 44.420          C  
ATOM  17879  H   VAL A1116     -31.992 -27.309 -49.977  1.00 37.760          H  
ATOM  17880  HA  VAL A1116     -29.567 -27.575 -48.456  1.00 38.200          H  
ATOM  17881  HB  VAL A1116     -30.896 -26.975 -46.481  1.00 53.300          H  
ATOM  17882 1HG1 VAL A1116     -31.705 -24.824 -47.355  1.00 53.300          H  
ATOM  17883 2HG1 VAL A1116     -30.153 -25.269 -48.062  1.00 53.300          H  
ATOM  17884 3HG1 VAL A1116     -31.651 -25.451 -49.004  1.00 53.300          H  
ATOM  17885 1HG2 VAL A1116     -33.353 -26.669 -46.701  1.00 53.300          H  
ATOM  17886 2HG2 VAL A1116     -33.307 -27.327 -48.333  1.00 53.300          H  
ATOM  17887 3HG2 VAL A1116     -32.915 -28.349 -46.958  1.00 53.300          H  
ATOM  17888  N   ASN A1117     -31.449 -30.222 -48.449  1.00 31.850          N  
ATOM  17889  CA  ASN A1117     -31.573 -31.622 -48.057  1.00 32.130          C  
ATOM  17890  C   ASN A1117     -30.815 -32.549 -49.023  1.00 32.150          C  
ATOM  17891  O   ASN A1117     -30.970 -33.772 -48.969  1.00 32.500          O  
ATOM  17892  CB  ASN A1117     -33.042 -32.028 -48.044  1.00 44.870          C  
ATOM  17893  CG  ASN A1117     -33.866 -31.397 -46.954  1.00 44.870          C  
ATOM  17894  OD1 ASN A1117     -33.757 -31.752 -45.782  1.00 44.870          O  
ATOM  17895  ND2 ASN A1117     -34.701 -30.465 -47.323  1.00 44.870          N  
ATOM  17896  H   ASN A1117     -32.001 -29.909 -49.251  1.00 38.220          H  
ATOM  17897  HA  ASN A1117     -31.142 -31.750 -47.063  1.00 38.560          H  
ATOM  17898 1HB  ASN A1117     -33.484 -31.753 -49.002  1.00 53.840          H  
ATOM  17899 2HB  ASN A1117     -33.116 -33.107 -47.962  1.00 53.840          H  
ATOM  17900 1HD2 ASN A1117     -35.282 -30.013 -46.646  1.00 53.840          H  
ATOM  17901 2HD2 ASN A1117     -34.761 -30.203 -48.288  1.00 53.840          H  
ATOM  17902  N   CYS A1118     -30.020 -31.967 -49.918  1.00 31.870          N  
ATOM  17903  CA  CYS A1118     -29.256 -32.698 -50.920  1.00 31.940          C  
ATOM  17904  C   CYS A1118     -28.147 -33.548 -50.355  1.00 32.180          C  
ATOM  17905  O   CYS A1118     -27.367 -33.083 -49.530  1.00 32.160          O  
ATOM  17906  CB  CYS A1118     -28.613 -31.736 -51.913  1.00 44.690          C  
ATOM  17907  SG  CYS A1118     -27.648 -32.529 -53.223  1.00 44.690          S  
ATOM  17908  H   CYS A1118     -29.927 -30.951 -49.924  1.00 38.240          H  
ATOM  17909  HA  CYS A1118     -29.947 -33.345 -51.460  1.00 38.330          H  
ATOM  17910 1HB  CYS A1118     -29.382 -31.130 -52.379  1.00 53.630          H  
ATOM  17911 2HB  CYS A1118     -27.955 -31.065 -51.374  1.00 53.630          H  
ATOM  17912  HG  CYS A1118     -26.789 -33.223 -52.425  1.00 53.630          H  
ATOM  17913  N   LYS A1119     -28.070 -34.789 -50.816  1.00 32.480          N  
ATOM  17914  CA  LYS A1119     -26.998 -35.689 -50.433  1.00 32.810          C  
ATOM  17915  C   LYS A1119     -25.690 -35.034 -50.849  1.00 32.430          C  
ATOM  17916  O   LYS A1119     -25.603 -34.513 -51.961  1.00 32.730          O  
ATOM  17917  CB  LYS A1119     -27.144 -37.026 -51.155  1.00 45.800          C  
ATOM  17918  CG  LYS A1119     -28.384 -37.833 -50.771  1.00 45.800          C  
ATOM  17919  CD  LYS A1119     -28.415 -39.201 -51.479  1.00 45.800          C  
ATOM  17920  CE  LYS A1119     -28.760 -39.076 -52.974  1.00 45.800          C  
ATOM  17921  NZ  LYS A1119     -28.874 -40.406 -53.641  1.00 45.800          N  
ATOM  17922  H   LYS A1119     -28.774 -35.095 -51.472  1.00 38.980          H  
ATOM  17923  HA  LYS A1119     -27.001 -35.830 -49.353  1.00 39.370          H  
ATOM  17924 1HB  LYS A1119     -27.170 -36.832 -52.221  1.00 54.960          H  
ATOM  17925 2HB  LYS A1119     -26.269 -37.642 -50.958  1.00 54.960          H  
ATOM  17926 1HG  LYS A1119     -28.396 -37.990 -49.693  1.00 54.960          H  
ATOM  17927 2HG  LYS A1119     -29.278 -37.278 -51.037  1.00 54.960          H  
ATOM  17928 1HD  LYS A1119     -27.444 -39.680 -51.390  1.00 54.960          H  
ATOM  17929 2HD  LYS A1119     -29.155 -39.835 -50.998  1.00 54.960          H  
ATOM  17930 1HE  LYS A1119     -29.703 -38.544 -53.082  1.00 54.960          H  
ATOM  17931 2HE  LYS A1119     -27.978 -38.517 -53.478  1.00 54.960          H  
ATOM  17932 1HZ  LYS A1119     -29.092 -40.270 -54.618  1.00 54.960          H  
ATOM  17933 2HZ  LYS A1119     -27.997 -40.901 -53.559  1.00 54.960          H  
ATOM  17934 3HZ  LYS A1119     -29.609 -40.950 -53.212  1.00 54.960          H  
ATOM  17935  N   ARG A1120     -24.679 -35.063 -49.988  1.00 31.840          N  
ATOM  17936  CA  ARG A1120     -23.394 -34.446 -50.313  1.00 31.470          C  
ATOM  17937  C   ARG A1120     -22.246 -35.436 -50.269  1.00 31.350          C  
ATOM  17938  O   ARG A1120     -21.103 -35.064 -49.995  1.00 31.260          O  
ATOM  17939  CB  ARG A1120     -23.088 -33.276 -49.394  1.00 44.210          C  
ATOM  17940  CG  ARG A1120     -24.112 -32.140 -49.396  1.00 44.210          C  
ATOM  17941  CD  ARG A1120     -24.194 -31.419 -50.685  1.00 44.210          C  
ATOM  17942  NE  ARG A1120     -25.148 -30.330 -50.620  1.00 44.210          N  
ATOM  17943  CZ  ARG A1120     -25.371 -29.429 -51.593  1.00 44.210          C  
ATOM  17944  NH1 ARG A1120     -24.700 -29.479 -52.729  1.00 44.210          N  
ATOM  17945  NH2 ARG A1120     -26.274 -28.485 -51.392  1.00 44.210          N  
ATOM  17946  H   ARG A1120     -24.811 -35.499 -49.086  1.00 38.210          H  
ATOM  17947  HA  ARG A1120     -23.442 -34.070 -51.333  1.00 37.760          H  
ATOM  17948 1HB  ARG A1120     -23.013 -33.630 -48.386  1.00 53.050          H  
ATOM  17949 2HB  ARG A1120     -22.125 -32.845 -49.653  1.00 53.050          H  
ATOM  17950 1HG  ARG A1120     -25.079 -32.531 -49.149  1.00 53.050          H  
ATOM  17951 2HG  ARG A1120     -23.826 -31.414 -48.645  1.00 53.050          H  
ATOM  17952 1HD  ARG A1120     -23.217 -31.016 -50.934  1.00 53.050          H  
ATOM  17953 2HD  ARG A1120     -24.527 -32.098 -51.464  1.00 53.050          H  
ATOM  17954  HE  ARG A1120     -25.715 -30.256 -49.779  1.00 53.050          H  
ATOM  17955 1HH1 ARG A1120     -24.012 -30.202 -52.883  1.00 53.050          H  
ATOM  17956 2HH1 ARG A1120     -24.876 -28.795 -53.451  1.00 53.050          H  
ATOM  17957 1HH2 ARG A1120     -26.777 -28.454 -50.509  1.00 53.050          H  
ATOM  17958 2HH2 ARG A1120     -26.461 -27.798 -52.103  1.00 53.050          H  
ATOM  17959  N   LEU A1121     -22.560 -36.698 -50.520  1.00 31.390          N  
ATOM  17960  CA  LEU A1121     -21.565 -37.754 -50.569  1.00 31.250          C  
ATOM  17961  C   LEU A1121     -20.971 -37.724 -51.983  1.00 31.540          C  
ATOM  17962  O   LEU A1121     -21.724 -37.872 -52.945  1.00 31.690          O  
ATOM  17963  CB  LEU A1121     -22.230 -39.109 -50.303  1.00 43.810          C  
ATOM  17964  CG  LEU A1121     -21.353 -40.368 -50.313  1.00 43.810          C  
ATOM  17965  CD1 LEU A1121     -20.367 -40.338 -49.149  1.00 43.810          C  
ATOM  17966  CD2 LEU A1121     -22.257 -41.588 -50.208  1.00 43.810          C  
ATOM  17967  H   LEU A1121     -23.525 -36.909 -50.738  1.00 37.670          H  
ATOM  17968  HA  LEU A1121     -20.830 -37.570 -49.800  1.00 37.500          H  
ATOM  17969 1HB  LEU A1121     -22.650 -39.063 -49.312  1.00 52.570          H  
ATOM  17970 2HB  LEU A1121     -23.039 -39.249 -51.020  1.00 52.570          H  
ATOM  17971  HG  LEU A1121     -20.776 -40.414 -51.247  1.00 52.570          H  
ATOM  17972 1HD1 LEU A1121     -19.761 -41.246 -49.166  1.00 52.570          H  
ATOM  17973 2HD1 LEU A1121     -19.724 -39.490 -49.212  1.00 52.570          H  
ATOM  17974 3HD1 LEU A1121     -20.914 -40.295 -48.225  1.00 52.570          H  
ATOM  17975 1HD2 LEU A1121     -21.630 -42.472 -50.216  1.00 52.570          H  
ATOM  17976 2HD2 LEU A1121     -22.823 -41.542 -49.284  1.00 52.570          H  
ATOM  17977 3HD2 LEU A1121     -22.941 -41.609 -51.056  1.00 52.570          H  
ATOM  17978  N   PRO A1122     -19.653 -37.518 -52.167  1.00 31.710          N  
ATOM  17979  CA  PRO A1122     -19.009 -37.419 -53.462  1.00 32.030          C  
ATOM  17980  C   PRO A1122     -19.232 -38.637 -54.342  1.00 32.130          C  
ATOM  17981  O   PRO A1122     -19.201 -39.772 -53.868  1.00 32.030          O  
ATOM  17982  CB  PRO A1122     -17.523 -37.309 -53.079  1.00 48.050          C  
ATOM  17983  CG  PRO A1122     -17.527 -36.708 -51.704  1.00 48.050          C  
ATOM  17984  CD  PRO A1122     -18.733 -37.297 -51.028  1.00 48.050          C  
ATOM  17985  HA  PRO A1122     -19.352 -36.507 -53.971  1.00 38.440          H  
ATOM  17986 1HB  PRO A1122     -17.051 -38.304 -53.112  1.00 57.650          H  
ATOM  17987 2HB  PRO A1122     -16.993 -36.686 -53.821  1.00 57.650          H  
ATOM  17988 1HG  PRO A1122     -16.588 -36.945 -51.182  1.00 57.650          H  
ATOM  17989 2HG  PRO A1122     -17.584 -35.611 -51.772  1.00 57.650          H  
ATOM  17990 1HD  PRO A1122     -18.469 -38.238 -50.545  1.00 57.650          H  
ATOM  17991 2HD  PRO A1122     -19.094 -36.531 -50.330  1.00 57.650          H  
ATOM  17992  N   ALA A1123     -19.387 -38.398 -55.644  1.00 32.410          N  
ATOM  17993  CA  ALA A1123     -19.566 -39.468 -56.629  1.00 32.620          C  
ATOM  17994  C   ALA A1123     -18.418 -40.462 -56.544  1.00 32.590          C  
ATOM  17995  O   ALA A1123     -18.618 -41.675 -56.656  1.00 32.790          O  
ATOM  17996  CB  ALA A1123     -19.638 -38.887 -58.029  1.00 45.580          C  
ATOM  17997  H   ALA A1123     -19.393 -37.441 -55.965  1.00 38.890          H  
ATOM  17998  HA  ALA A1123     -20.493 -39.986 -56.404  1.00 39.140          H  
ATOM  17999 1HB  ALA A1123     -19.784 -39.691 -58.747  1.00 54.700          H  
ATOM  18000 2HB  ALA A1123     -20.468 -38.187 -58.088  1.00 54.700          H  
ATOM  18001 3HB  ALA A1123     -18.706 -38.365 -58.257  1.00 54.700          H  
ATOM  18002  N   GLU A1124     -17.225 -39.928 -56.298  1.00 32.480          N  
ATOM  18003  CA  GLU A1124     -15.966 -40.642 -56.196  1.00 32.490          C  
ATOM  18004  C   GLU A1124     -15.772 -41.409 -54.878  1.00 32.150          C  
ATOM  18005  O   GLU A1124     -14.732 -42.044 -54.687  1.00 32.460          O  
ATOM  18006  CB  GLU A1124     -14.820 -39.643 -56.388  1.00 45.480          C  
ATOM  18007  CG  GLU A1124     -14.813 -38.953 -57.771  1.00 45.480          C  
ATOM  18008  CD  GLU A1124     -15.824 -37.829 -57.873  1.00 45.480          C  
ATOM  18009  OE1 GLU A1124     -16.343 -37.447 -56.840  1.00 45.480          O  
ATOM  18010  OE2 GLU A1124     -16.090 -37.373 -58.955  1.00 45.480          O  
ATOM  18011  H   GLU A1124     -17.168 -38.906 -56.256  1.00 38.980          H  
ATOM  18012  HA  GLU A1124     -15.930 -41.367 -57.007  1.00 38.990          H  
ATOM  18013 1HB  GLU A1124     -14.876 -38.873 -55.618  1.00 54.580          H  
ATOM  18014 2HB  GLU A1124     -13.867 -40.157 -56.267  1.00 54.580          H  
ATOM  18015 1HG  GLU A1124     -13.819 -38.551 -57.961  1.00 54.580          H  
ATOM  18016 2HG  GLU A1124     -15.029 -39.697 -58.536  1.00 54.580          H  
ATOM  18017  N   SER A1125     -16.725 -41.311 -53.949  1.00 31.580          N  
ATOM  18018  CA  SER A1125     -16.623 -41.990 -52.670  1.00 31.290          C  
ATOM  18019  C   SER A1125     -16.356 -43.479 -52.838  1.00 31.290          C  
ATOM  18020  O   SER A1125     -16.985 -44.114 -53.685  1.00 31.410          O  
ATOM  18021  CB  SER A1125     -17.929 -41.906 -51.903  1.00 43.920          C  
ATOM  18022  OG  SER A1125     -17.869 -42.745 -50.758  1.00 43.920          O  
ATOM  18023  H   SER A1125     -17.576 -40.775 -54.140  1.00 37.900          H  
ATOM  18024  HA  SER A1125     -15.829 -41.498 -52.120  1.00 37.550          H  
ATOM  18025 1HB  SER A1125     -18.131 -40.875 -51.606  1.00 52.710          H  
ATOM  18026 2HB  SER A1125     -18.748 -42.225 -52.549  1.00 52.710          H  
ATOM  18027  HG  SER A1125     -18.794 -42.993 -50.545  1.00 52.710          H  
ATOM  18028  N   PRO A1126     -15.477 -44.090 -52.009  1.00 31.220          N  
ATOM  18029  CA  PRO A1126     -15.155 -45.507 -51.995  1.00 31.250          C  
ATOM  18030  C   PRO A1126     -16.368 -46.370 -51.628  1.00 31.010          C  
ATOM  18031  O   PRO A1126     -16.351 -47.587 -51.818  1.00 30.770          O  
ATOM  18032  CB  PRO A1126     -14.042 -45.603 -50.938  1.00 46.880          C  
ATOM  18033  CG  PRO A1126     -14.243 -44.405 -50.045  1.00 46.880          C  
ATOM  18034  CD  PRO A1126     -14.751 -43.313 -50.963  1.00 46.880          C  
ATOM  18035  HA  PRO A1126     -14.774 -45.790 -52.987  1.00 37.500          H  
ATOM  18036 1HB  PRO A1126     -14.132 -46.553 -50.391  1.00 56.250          H  
ATOM  18037 2HB  PRO A1126     -13.059 -45.608 -51.432  1.00 56.250          H  
ATOM  18038 1HG  PRO A1126     -14.957 -44.649 -49.241  1.00 56.250          H  
ATOM  18039 2HG  PRO A1126     -13.295 -44.139 -49.553  1.00 56.250          H  
ATOM  18040 1HD  PRO A1126     -15.420 -42.682 -50.364  1.00 56.250          H  
ATOM  18041 2HD  PRO A1126     -13.916 -42.744 -51.409  1.00 56.250          H  
ATOM  18042  N   ALA A1127     -17.400 -45.749 -51.047  1.00 31.170          N  
ATOM  18043  CA  ALA A1127     -18.586 -46.488 -50.644  1.00 31.070          C  
ATOM  18044  C   ALA A1127     -19.846 -45.629 -50.639  1.00 30.800          C  
ATOM  18045  O   ALA A1127     -19.819 -44.402 -50.469  1.00 30.830          O  
ATOM  18046  CB  ALA A1127     -18.385 -47.070 -49.259  1.00 43.540          C  
ATOM  18047  H   ALA A1127     -17.372 -44.743 -50.907  1.00 37.400          H  
ATOM  18048  HA  ALA A1127     -18.737 -47.296 -51.360  1.00 37.280          H  
ATOM  18049 1HB  ALA A1127     -19.267 -47.647 -48.976  1.00 52.250          H  
ATOM  18050 2HB  ALA A1127     -17.508 -47.717 -49.262  1.00 52.250          H  
ATOM  18051 3HB  ALA A1127     -18.238 -46.260 -48.547  1.00 52.250          H  
ATOM  18052  N   LYS A1128     -20.984 -46.298 -50.791  1.00 30.630          N  
ATOM  18053  CA  LYS A1128     -22.256 -45.612 -50.713  1.00 30.450          C  
ATOM  18054  C   LYS A1128     -22.806 -45.795 -49.314  1.00 30.510          C  
ATOM  18055  O   LYS A1128     -22.735 -46.884 -48.750  1.00 30.670          O  
ATOM  18056  CB  LYS A1128     -23.220 -46.136 -51.773  1.00 42.700          C  
ATOM  18057  CG  LYS A1128     -22.679 -46.049 -53.222  1.00 42.700          C  
ATOM  18058  CD  LYS A1128     -22.394 -44.603 -53.673  1.00 42.700          C  
ATOM  18059  CE  LYS A1128     -21.983 -44.554 -55.149  1.00 42.700          C  
ATOM  18060  NZ  LYS A1128     -21.577 -43.182 -55.568  1.00 42.700          N  
ATOM  18061  H   LYS A1128     -20.959 -47.298 -50.939  1.00 36.760          H  
ATOM  18062  HA  LYS A1128     -22.105 -44.552 -50.871  1.00 36.540          H  
ATOM  18063 1HB  LYS A1128     -23.457 -47.179 -51.564  1.00 51.240          H  
ATOM  18064 2HB  LYS A1128     -24.151 -45.573 -51.727  1.00 51.240          H  
ATOM  18065 1HG  LYS A1128     -21.751 -46.619 -53.290  1.00 51.240          H  
ATOM  18066 2HG  LYS A1128     -23.404 -46.495 -53.903  1.00 51.240          H  
ATOM  18067 1HD  LYS A1128     -23.279 -43.985 -53.523  1.00 51.240          H  
ATOM  18068 2HD  LYS A1128     -21.571 -44.185 -53.088  1.00 51.240          H  
ATOM  18069 1HE  LYS A1128     -21.144 -45.231 -55.305  1.00 51.240          H  
ATOM  18070 2HE  LYS A1128     -22.821 -44.879 -55.765  1.00 51.240          H  
ATOM  18071 1HZ  LYS A1128     -21.299 -43.182 -56.542  1.00 51.240          H  
ATOM  18072 2HZ  LYS A1128     -22.341 -42.535 -55.437  1.00 51.240          H  
ATOM  18073 3HZ  LYS A1128     -20.787 -42.901 -54.995  1.00 51.240          H  
ATOM  18074  N   LEU A1129     -23.363 -44.729 -48.759  1.00 30.440          N  
ATOM  18075  CA  LEU A1129     -23.906 -44.758 -47.405  1.00 30.580          C  
ATOM  18076  C   LEU A1129     -25.380 -45.140 -47.290  1.00 30.380          C  
ATOM  18077  O   LEU A1129     -25.893 -45.364 -46.185  1.00 30.050          O  
ATOM  18078  CB  LEU A1129     -23.691 -43.382 -46.788  1.00 42.760          C  
ATOM  18079  CG  LEU A1129     -22.228 -42.906 -46.593  1.00 42.760          C  
ATOM  18080  CD1 LEU A1129     -22.263 -41.484 -46.054  1.00 42.760          C  
ATOM  18081  CD2 LEU A1129     -21.486 -43.825 -45.627  1.00 42.760          C  
ATOM  18082  H   LEU A1129     -23.378 -43.864 -49.282  1.00 36.530          H  
ATOM  18083  HA  LEU A1129     -23.351 -45.503 -46.841  1.00 36.700          H  
ATOM  18084 1HB  LEU A1129     -24.170 -42.670 -47.431  1.00 51.310          H  
ATOM  18085 2HB  LEU A1129     -24.172 -43.342 -45.858  1.00 51.310          H  
ATOM  18086  HG  LEU A1129     -21.703 -42.903 -47.548  1.00 51.310          H  
ATOM  18087 1HD1 LEU A1129     -21.244 -41.129 -45.912  1.00 51.310          H  
ATOM  18088 2HD1 LEU A1129     -22.764 -40.838 -46.751  1.00 51.310          H  
ATOM  18089 3HD1 LEU A1129     -22.790 -41.469 -45.097  1.00 51.310          H  
ATOM  18090 1HD2 LEU A1129     -20.469 -43.457 -45.496  1.00 51.310          H  
ATOM  18091 2HD2 LEU A1129     -21.997 -43.831 -44.656  1.00 51.310          H  
ATOM  18092 3HD2 LEU A1129     -21.441 -44.837 -46.015  1.00 51.310          H  
ATOM  18093  N   GLN A1130     -26.063 -45.245 -48.421  1.00 30.630          N  
ATOM  18094  CA  GLN A1130     -27.496 -45.526 -48.428  1.00 30.600          C  
ATOM  18095  C   GLN A1130     -28.237 -44.567 -47.477  1.00 30.680          C  
ATOM  18096  O   GLN A1130     -28.125 -43.344 -47.627  1.00 30.570          O  
ATOM  18097  CB  GLN A1130     -27.765 -46.994 -48.067  1.00 42.850          C  
ATOM  18098  CG  GLN A1130     -27.178 -47.989 -49.048  1.00 42.850          C  
ATOM  18099  CD  GLN A1130     -27.777 -47.848 -50.422  1.00 42.850          C  
ATOM  18100  OE1 GLN A1130     -28.996 -47.722 -50.569  1.00 42.850          O  
ATOM  18101  NE2 GLN A1130     -26.932 -47.867 -51.439  1.00 42.850          N  
ATOM  18102  H   GLN A1130     -25.574 -45.098 -49.292  1.00 36.760          H  
ATOM  18103  HA  GLN A1130     -27.879 -45.347 -49.434  1.00 36.720          H  
ATOM  18104 1HB  GLN A1130     -27.357 -47.223 -47.083  1.00 51.420          H  
ATOM  18105 2HB  GLN A1130     -28.839 -47.175 -48.036  1.00 51.420          H  
ATOM  18106 1HG  GLN A1130     -26.102 -47.821 -49.118  1.00 51.420          H  
ATOM  18107 2HG  GLN A1130     -27.376 -48.997 -48.688  1.00 51.420          H  
ATOM  18108 1HE2 GLN A1130     -27.275 -47.779 -52.376  1.00 51.420          H  
ATOM  18109 2HE2 GLN A1130     -25.953 -47.984 -51.277  1.00 51.420          H  
ATOM  18110  N   SER A1131     -28.971 -45.099 -46.490  1.00 30.960          N  
ATOM  18111  CA  SER A1131     -29.762 -44.263 -45.586  1.00 31.170          C  
ATOM  18112  C   SER A1131     -28.959 -43.277 -44.734  1.00 30.970          C  
ATOM  18113  O   SER A1131     -29.475 -42.210 -44.383  1.00 30.980          O  
ATOM  18114  CB  SER A1131     -30.599 -45.138 -44.671  1.00 43.550          C  
ATOM  18115  OG  SER A1131     -29.788 -45.857 -43.794  1.00 43.550          O  
ATOM  18116  H   SER A1131     -29.003 -46.099 -46.360  1.00 37.150          H  
ATOM  18117  HA  SER A1131     -30.452 -43.689 -46.193  1.00 37.400          H  
ATOM  18118 1HB  SER A1131     -31.289 -44.507 -44.104  1.00 52.260          H  
ATOM  18119 2HB  SER A1131     -31.195 -45.823 -45.267  1.00 52.260          H  
ATOM  18120  HG  SER A1131     -30.378 -46.440 -43.306  1.00 52.260          H  
ATOM  18121  N   GLU A1132     -27.655 -43.520 -44.509  1.00 30.880          N  
ATOM  18122  CA  GLU A1132     -26.880 -42.596 -43.683  1.00 30.820          C  
ATOM  18123  C   GLU A1132     -26.625 -41.272 -44.402  1.00 30.550          C  
ATOM  18124  O   GLU A1132     -26.147 -40.317 -43.792  1.00 30.770          O  
ATOM  18125  CB  GLU A1132     -25.574 -43.229 -43.181  1.00 43.170          C  
ATOM  18126  CG  GLU A1132     -25.764 -44.363 -42.176  1.00 43.170          C  
ATOM  18127  CD  GLU A1132     -24.459 -44.923 -41.634  1.00 43.170          C  
ATOM  18128  OE1 GLU A1132     -23.435 -44.315 -41.841  1.00 43.170          O  
ATOM  18129  OE2 GLU A1132     -24.496 -45.958 -41.011  1.00 43.170          O  
ATOM  18130  H   GLU A1132     -27.197 -44.373 -44.850  1.00 37.060          H  
ATOM  18131  HA  GLU A1132     -27.475 -42.373 -42.798  1.00 36.980          H  
ATOM  18132 1HB  GLU A1132     -25.062 -43.674 -43.993  1.00 51.810          H  
ATOM  18133 2HB  GLU A1132     -24.925 -42.466 -42.750  1.00 51.810          H  
ATOM  18134 1HG  GLU A1132     -26.363 -43.995 -41.343  1.00 51.810          H  
ATOM  18135 2HG  GLU A1132     -26.324 -45.163 -42.660  1.00 51.810          H  
ATOM  18136  N   VAL A1133     -26.895 -41.224 -45.704  1.00 30.110          N  
ATOM  18137  CA  VAL A1133     -26.778 -39.984 -46.444  1.00 29.810          C  
ATOM  18138  C   VAL A1133     -28.185 -39.550 -46.879  1.00 29.890          C  
ATOM  18139  O   VAL A1133     -28.540 -38.383 -46.739  1.00 30.130          O  
ATOM  18140  CB  VAL A1133     -25.759 -40.068 -47.618  1.00 41.850          C  
ATOM  18141  CG1 VAL A1133     -26.223 -40.927 -48.782  1.00 41.850          C  
ATOM  18142  CG2 VAL A1133     -25.475 -38.672 -48.085  1.00 41.850          C  
ATOM  18143  H   VAL A1133     -27.279 -42.052 -46.161  1.00 36.130          H  
ATOM  18144  HA  VAL A1133     -26.398 -39.217 -45.768  1.00 35.770          H  
ATOM  18145  HB  VAL A1133     -24.864 -40.506 -47.252  1.00 50.220          H  
ATOM  18146 1HG1 VAL A1133     -25.446 -40.938 -49.545  1.00 50.220          H  
ATOM  18147 2HG1 VAL A1133     -26.395 -41.933 -48.442  1.00 50.220          H  
ATOM  18148 3HG1 VAL A1133     -27.124 -40.533 -49.215  1.00 50.220          H  
ATOM  18149 1HG2 VAL A1133     -24.752 -38.691 -48.870  1.00 50.220          H  
ATOM  18150 2HG2 VAL A1133     -26.383 -38.215 -48.447  1.00 50.220          H  
ATOM  18151 3HG2 VAL A1133     -25.095 -38.112 -47.247  1.00 50.220          H  
ATOM  18152  N   SER A1134     -28.987 -40.492 -47.398  1.00 29.780          N  
ATOM  18153  CA  SER A1134     -30.321 -40.206 -47.924  1.00 29.930          C  
ATOM  18154  C   SER A1134     -31.349 -39.671 -46.922  1.00 30.350          C  
ATOM  18155  O   SER A1134     -32.152 -38.809 -47.281  1.00 30.670          O  
ATOM  18156  CB  SER A1134     -30.903 -41.456 -48.563  1.00 41.840          C  
ATOM  18157  OG  SER A1134     -30.193 -41.837 -49.712  1.00 41.840          O  
ATOM  18158  H   SER A1134     -28.654 -41.452 -47.488  1.00 35.740          H  
ATOM  18159  HA  SER A1134     -30.206 -39.454 -48.703  1.00 35.920          H  
ATOM  18160 1HB  SER A1134     -30.878 -42.257 -47.846  1.00 50.210          H  
ATOM  18161 2HB  SER A1134     -31.946 -41.282 -48.815  1.00 50.210          H  
ATOM  18162  HG  SER A1134     -30.539 -42.700 -49.960  1.00 50.210          H  
ATOM  18163  N   THR A1135     -31.360 -40.166 -45.672  1.00 30.470          N  
ATOM  18164  CA  THR A1135     -32.378 -39.718 -44.723  1.00 30.920          C  
ATOM  18165  C   THR A1135     -31.798 -38.763 -43.687  1.00 30.870          C  
ATOM  18166  O   THR A1135     -32.500 -38.268 -42.795  1.00 31.000          O  
ATOM  18167  CB  THR A1135     -33.044 -40.918 -44.016  1.00 43.110          C  
ATOM  18168  OG1 THR A1135     -32.079 -41.626 -43.239  1.00 43.110          O  
ATOM  18169  CG2 THR A1135     -33.591 -41.875 -45.075  1.00 43.110          C  
ATOM  18170  H   THR A1135     -30.698 -40.885 -45.357  1.00 36.560          H  
ATOM  18171  HA  THR A1135     -33.150 -39.178 -45.271  1.00 37.100          H  
ATOM  18172  HB  THR A1135     -33.851 -40.572 -43.373  1.00 51.730          H  
ATOM  18173  HG1 THR A1135     -31.873 -41.127 -42.442  1.00 51.730          H  
ATOM  18174 1HG2 THR A1135     -34.057 -42.727 -44.585  1.00 51.730          H  
ATOM  18175 2HG2 THR A1135     -34.328 -41.356 -45.686  1.00 51.730          H  
ATOM  18176 3HG2 THR A1135     -32.778 -42.226 -45.709  1.00 51.730          H  
ATOM  18177  N   ASP A1136     -30.507 -38.487 -43.787  1.00 30.760          N  
ATOM  18178  CA  ASP A1136     -29.847 -37.624 -42.819  1.00 30.700          C  
ATOM  18179  C   ASP A1136     -30.118 -36.179 -43.196  1.00 30.460          C  
ATOM  18180  O   ASP A1136     -29.293 -35.510 -43.813  1.00 30.510          O  
ATOM  18181  CB  ASP A1136     -28.337 -37.888 -42.770  1.00 43.000          C  
ATOM  18182  CG  ASP A1136     -27.651 -37.145 -41.619  1.00 43.000          C  
ATOM  18183  OD1 ASP A1136     -28.367 -36.586 -40.812  1.00 43.000          O  
ATOM  18184  OD2 ASP A1136     -26.437 -37.117 -41.557  1.00 43.000          O  
ATOM  18185  H   ASP A1136     -29.983 -38.885 -44.556  1.00 36.910          H  
ATOM  18186  HA  ASP A1136     -30.267 -37.812 -41.832  1.00 36.840          H  
ATOM  18187 1HB  ASP A1136     -28.156 -38.960 -42.656  1.00 51.600          H  
ATOM  18188 2HB  ASP A1136     -27.878 -37.587 -43.716  1.00 51.600          H  
ATOM  18189  N   LEU A1137     -31.298 -35.684 -42.852  1.00 30.350          N  
ATOM  18190  CA  LEU A1137     -31.706 -34.363 -43.322  1.00 30.340          C  
ATOM  18191  C   LEU A1137     -31.089 -33.220 -42.519  1.00 29.890          C  
ATOM  18192  O   LEU A1137     -31.767 -32.495 -41.786  1.00 29.840          O  
ATOM  18193  CB  LEU A1137     -33.231 -34.255 -43.320  1.00 42.480          C  
ATOM  18194  CG  LEU A1137     -33.999 -35.326 -44.173  1.00 42.480          C  
ATOM  18195  CD1 LEU A1137     -35.480 -35.044 -44.064  1.00 42.480          C  
ATOM  18196  CD2 LEU A1137     -33.523 -35.330 -45.632  1.00 42.480          C  
ATOM  18197  H   LEU A1137     -31.933 -36.290 -42.327  1.00 36.420          H  
ATOM  18198  HA  LEU A1137     -31.349 -34.239 -44.341  1.00 36.410          H  
ATOM  18199 1HB  LEU A1137     -33.578 -34.340 -42.294  1.00 50.980          H  
ATOM  18200 2HB  LEU A1137     -33.507 -33.270 -43.691  1.00 50.980          H  
ATOM  18201  HG  LEU A1137     -33.826 -36.312 -43.753  1.00 50.980          H  
ATOM  18202 1HD1 LEU A1137     -36.037 -35.794 -44.623  1.00 50.980          H  
ATOM  18203 2HD1 LEU A1137     -35.777 -35.077 -43.017  1.00 50.980          H  
ATOM  18204 3HD1 LEU A1137     -35.690 -34.053 -44.474  1.00 50.980          H  
ATOM  18205 1HD2 LEU A1137     -34.078 -36.084 -46.190  1.00 50.980          H  
ATOM  18206 2HD2 LEU A1137     -33.699 -34.361 -46.066  1.00 50.980          H  
ATOM  18207 3HD2 LEU A1137     -32.464 -35.572 -45.690  1.00 50.980          H  
ATOM  18208  N   THR A1138     -29.783 -33.086 -42.696  1.00 29.630          N  
ATOM  18209  CA  THR A1138     -28.911 -32.109 -42.061  1.00 29.260          C  
ATOM  18210  C   THR A1138     -27.996 -31.475 -43.091  1.00 28.620          C  
ATOM  18211  O   THR A1138     -28.111 -31.724 -44.294  1.00 28.860          O  
ATOM  18212  CB  THR A1138     -28.045 -32.733 -40.959  1.00 41.110          C  
ATOM  18213  OG1 THR A1138     -27.393 -31.670 -40.230  1.00 41.110          O  
ATOM  18214  CG2 THR A1138     -26.989 -33.682 -41.567  1.00 41.110          C  
ATOM  18215  H   THR A1138     -29.369 -33.773 -43.324  1.00 35.560          H  
ATOM  18216  HA  THR A1138     -29.526 -31.345 -41.605  1.00 35.110          H  
ATOM  18217  HB  THR A1138     -28.683 -33.301 -40.281  1.00 49.330          H  
ATOM  18218  HG1 THR A1138     -26.940 -32.043 -39.461  1.00 49.330          H  
ATOM  18219 1HG2 THR A1138     -26.402 -34.127 -40.765  1.00 49.330          H  
ATOM  18220 2HG2 THR A1138     -27.500 -34.462 -42.110  1.00 49.330          H  
ATOM  18221 3HG2 THR A1138     -26.324 -33.179 -42.235  1.00 49.330          H  
ATOM  18222  N   ALA A1139     -27.056 -30.666 -42.630  1.00 27.870          N  
ATOM  18223  CA  ALA A1139     -26.109 -30.055 -43.559  1.00 27.150          C  
ATOM  18224  C   ALA A1139     -25.004 -31.063 -43.826  1.00 26.850          C  
ATOM  18225  O   ALA A1139     -23.900 -30.967 -43.279  1.00 26.670          O  
ATOM  18226  CB  ALA A1139     -25.532 -28.766 -43.045  1.00 38.300          C  
ATOM  18227  H   ALA A1139     -26.985 -30.565 -41.620  1.00 33.440          H  
ATOM  18228  HA  ALA A1139     -26.623 -29.850 -44.500  1.00 32.580          H  
ATOM  18229 1HB  ALA A1139     -24.845 -28.397 -43.799  1.00 45.960          H  
ATOM  18230 2HB  ALA A1139     -26.313 -28.046 -42.901  1.00 45.960          H  
ATOM  18231 3HB  ALA A1139     -25.004 -28.935 -42.114  1.00 45.960          H  
ATOM  18232  N   ILE A1140     -25.327 -32.057 -44.637  1.00 26.870          N  
ATOM  18233  CA  ILE A1140     -24.439 -33.188 -44.826  1.00 26.700          C  
ATOM  18234  C   ILE A1140     -23.115 -32.711 -45.369  1.00 26.510          C  
ATOM  18235  O   ILE A1140     -23.069 -31.977 -46.348  1.00 26.730          O  
ATOM  18236  CB  ILE A1140     -25.043 -34.199 -45.826  1.00 37.450          C  
ATOM  18237  CG1 ILE A1140     -26.359 -34.804 -45.258  1.00 37.450          C  
ATOM  18238  CG2 ILE A1140     -24.013 -35.318 -46.124  1.00 37.450          C  
ATOM  18239  CD1 ILE A1140     -27.171 -35.583 -46.291  1.00 37.450          C  
ATOM  18240  H   ILE A1140     -26.272 -32.031 -45.035  1.00 32.240          H  
ATOM  18241  HA  ILE A1140     -24.277 -33.676 -43.865  1.00 32.040          H  
ATOM  18242  HB  ILE A1140     -25.296 -33.678 -46.751  1.00 44.940          H  
ATOM  18243 1HG1 ILE A1140     -26.124 -35.469 -44.422  1.00 44.940          H  
ATOM  18244 2HG1 ILE A1140     -26.991 -34.002 -44.886  1.00 44.940          H  
ATOM  18245 1HG2 ILE A1140     -24.413 -36.008 -46.830  1.00 44.940          H  
ATOM  18246 2HG2 ILE A1140     -23.113 -34.904 -46.535  1.00 44.940          H  
ATOM  18247 3HG2 ILE A1140     -23.770 -35.845 -45.200  1.00 44.940          H  
ATOM  18248 1HD1 ILE A1140     -28.078 -35.964 -45.837  1.00 44.940          H  
ATOM  18249 2HD1 ILE A1140     -27.443 -34.915 -47.115  1.00 44.940          H  
ATOM  18250 3HD1 ILE A1140     -26.613 -36.413 -46.671  1.00 44.940          H  
ATOM  18251  N   ASN A1141     -22.040 -33.083 -44.676  1.00 26.250          N  
ATOM  18252  CA  ASN A1141     -20.657 -32.752 -45.015  1.00 26.110          C  
ATOM  18253  C   ASN A1141     -20.363 -31.246 -45.117  1.00 25.900          C  
ATOM  18254  O   ASN A1141     -19.295 -30.856 -45.592  1.00 25.620          O  
ATOM  18255  CB  ASN A1141     -20.239 -33.469 -46.294  1.00 36.610          C  
ATOM  18256  CG  ASN A1141     -20.257 -34.973 -46.136  1.00 36.610          C  
ATOM  18257  OD1 ASN A1141     -20.086 -35.476 -45.015  1.00 36.610          O  
ATOM  18258  ND2 ASN A1141     -20.433 -35.706 -47.215  1.00 36.610          N  
ATOM  18259  H   ASN A1141     -22.191 -33.661 -43.862  1.00 31.500          H  
ATOM  18260  HA  ASN A1141     -20.025 -33.131 -44.211  1.00 31.330          H  
ATOM  18261 1HB  ASN A1141     -20.901 -33.190 -47.113  1.00 43.930          H  
ATOM  18262 2HB  ASN A1141     -19.234 -33.164 -46.575  1.00 43.930          H  
ATOM  18263 1HD2 ASN A1141     -20.436 -36.701 -47.136  1.00 43.930          H  
ATOM  18264 2HD2 ASN A1141     -20.564 -35.278 -48.130  1.00 43.930          H  
ATOM  18265  N   GLY A1142     -21.275 -30.395 -44.635  1.00 26.110          N  
ATOM  18266  CA  GLY A1142     -21.062 -28.950 -44.683  1.00 26.030          C  
ATOM  18267  C   GLY A1142     -20.480 -28.414 -43.384  1.00 25.430          C  
ATOM  18268  O   GLY A1142     -20.123 -27.240 -43.273  1.00 25.220          O  
ATOM  18269  H   GLY A1142     -22.150 -30.761 -44.247  1.00 31.330          H  
ATOM  18270 1HA  GLY A1142     -20.400 -28.708 -45.513  1.00 31.240          H  
ATOM  18271 2HA  GLY A1142     -22.017 -28.467 -44.891  1.00 31.240          H  
ATOM  18272  N   LEU A1143     -20.354 -29.294 -42.412  1.00 25.210          N  
ATOM  18273  CA  LEU A1143     -19.861 -28.956 -41.094  1.00 24.770          C  
ATOM  18274  C   LEU A1143     -18.512 -29.647 -40.857  1.00 24.520          C  
ATOM  18275  O   LEU A1143     -18.467 -30.878 -40.808  1.00 24.640          O  
ATOM  18276  CB  LEU A1143     -20.907 -29.384 -40.055  1.00 34.850          C  
ATOM  18277  CG  LEU A1143     -22.314 -28.705 -40.216  1.00 34.850          C  
ATOM  18278  CD1 LEU A1143     -23.321 -29.355 -39.293  1.00 34.850          C  
ATOM  18279  CD2 LEU A1143     -22.210 -27.204 -39.873  1.00 34.850          C  
ATOM  18280  H   LEU A1143     -20.639 -30.240 -42.606  1.00 30.250          H  
ATOM  18281  HA  LEU A1143     -19.770 -27.893 -41.032  1.00 29.720          H  
ATOM  18282 1HB  LEU A1143     -21.046 -30.461 -40.126  1.00 41.820          H  
ATOM  18283 2HB  LEU A1143     -20.523 -29.153 -39.059  1.00 41.820          H  
ATOM  18284  HG  LEU A1143     -22.660 -28.832 -41.238  1.00 41.820          H  
ATOM  18285 1HD1 LEU A1143     -24.294 -28.877 -39.427  1.00 41.820          H  
ATOM  18286 2HD1 LEU A1143     -23.405 -30.415 -39.535  1.00 41.820          H  
ATOM  18287 3HD1 LEU A1143     -23.001 -29.242 -38.258  1.00 41.820          H  
ATOM  18288 1HD2 LEU A1143     -23.192 -26.745 -39.986  1.00 41.820          H  
ATOM  18289 2HD2 LEU A1143     -21.875 -27.088 -38.843  1.00 41.820          H  
ATOM  18290 3HD2 LEU A1143     -21.513 -26.705 -40.531  1.00 41.820          H  
ATOM  18291  N   SER A1144     -17.410 -28.886 -40.706  1.00 24.300          N  
ATOM  18292  CA  SER A1144     -17.340 -27.420 -40.740  1.00 24.110          C  
ATOM  18293  C   SER A1144     -15.959 -26.960 -41.155  1.00 23.540          C  
ATOM  18294  O   SER A1144     -15.038 -27.760 -41.330  1.00 23.650          O  
ATOM  18295  CB  SER A1144     -17.660 -26.824 -39.376  1.00 33.830          C  
ATOM  18296  OG  SER A1144     -16.652 -27.121 -38.452  1.00 33.830          O  
ATOM  18297  H   SER A1144     -16.535 -29.363 -40.548  1.00 29.160          H  
ATOM  18298  HA  SER A1144     -18.000 -27.023 -41.505  1.00 28.930          H  
ATOM  18299 1HB  SER A1144     -17.758 -25.745 -39.463  1.00 40.600          H  
ATOM  18300 2HB  SER A1144     -18.610 -27.206 -39.013  1.00 40.600          H  
ATOM  18301  HG  SER A1144     -16.913 -26.704 -37.625  1.00 40.600          H  
ATOM  18302  N   TYR A1145     -15.835 -25.654 -41.345  1.00 23.000          N  
ATOM  18303  CA  TYR A1145     -14.597 -25.008 -41.736  1.00 22.480          C  
ATOM  18304  C   TYR A1145     -14.563 -23.615 -41.129  1.00 21.780          C  
ATOM  18305  O   TYR A1145     -15.597 -23.077 -40.730  1.00 21.730          O  
ATOM  18306  CB  TYR A1145     -14.502 -24.967 -43.262  1.00 31.680          C  
ATOM  18307  CG  TYR A1145     -15.615 -24.175 -43.879  1.00 31.680          C  
ATOM  18308  CD1 TYR A1145     -15.459 -22.834 -44.139  1.00 31.680          C  
ATOM  18309  CD2 TYR A1145     -16.824 -24.804 -44.166  1.00 31.680          C  
ATOM  18310  CE1 TYR A1145     -16.505 -22.126 -44.672  1.00 31.680          C  
ATOM  18311  CE2 TYR A1145     -17.863 -24.082 -44.698  1.00 31.680          C  
ATOM  18312  CZ  TYR A1145     -17.706 -22.745 -44.944  1.00 31.680          C  
ATOM  18313  OH  TYR A1145     -18.752 -21.996 -45.434  1.00 31.680          O  
ATOM  18314  H   TYR A1145     -16.643 -25.066 -41.198  1.00 27.600          H  
ATOM  18315  HA  TYR A1145     -13.755 -25.574 -41.337  1.00 26.980          H  
ATOM  18316 1HB  TYR A1145     -13.555 -24.518 -43.562  1.00 38.020          H  
ATOM  18317 2HB  TYR A1145     -14.535 -25.980 -43.662  1.00 38.020          H  
ATOM  18318  HD1 TYR A1145     -14.514 -22.333 -43.915  1.00 38.020          H  
ATOM  18319  HD2 TYR A1145     -16.955 -25.866 -43.959  1.00 38.020          H  
ATOM  18320  HE1 TYR A1145     -16.394 -21.085 -44.869  1.00 38.020          H  
ATOM  18321  HE2 TYR A1145     -18.818 -24.568 -44.910  1.00 38.020          H  
ATOM  18322  HH  TYR A1145     -19.610 -22.442 -45.230  1.00 38.020          H  
ATOM  18323  N   ASN A1146     -13.377 -23.020 -41.060  1.00 21.290          N  
ATOM  18324  CA  ASN A1146     -13.237 -21.692 -40.481  1.00 20.660          C  
ATOM  18325  C   ASN A1146     -12.891 -20.612 -41.503  1.00 20.220          C  
ATOM  18326  O   ASN A1146     -11.780 -20.572 -42.022  1.00 20.210          O  
ATOM  18327  CB  ASN A1146     -12.213 -21.720 -39.366  1.00 29.180          C  
ATOM  18328  CG  ASN A1146     -12.139 -20.424 -38.604  1.00 29.180          C  
ATOM  18329  OD1 ASN A1146     -12.659 -19.375 -39.024  1.00 29.180          O  
ATOM  18330  ND2 ASN A1146     -11.504 -20.469 -37.455  1.00 29.180          N  
ATOM  18331  H   ASN A1146     -12.560 -23.500 -41.409  1.00 25.550          H  
ATOM  18332  HA  ASN A1146     -14.196 -21.411 -40.044  1.00 24.790          H  
ATOM  18333 1HB  ASN A1146     -12.455 -22.526 -38.672  1.00 35.010          H  
ATOM  18334 2HB  ASN A1146     -11.228 -21.932 -39.787  1.00 35.010          H  
ATOM  18335 1HD2 ASN A1146     -11.427 -19.635 -36.905  1.00 35.010          H  
ATOM  18336 2HD2 ASN A1146     -11.096 -21.326 -37.137  1.00 35.010          H  
ATOM  18337  N   LYS A1147     -13.863 -19.758 -41.803  1.00 19.990          N  
ATOM  18338  CA  LYS A1147     -13.698 -18.677 -42.777  1.00 19.680          C  
ATOM  18339  C   LYS A1147     -13.680 -17.309 -42.099  1.00 19.560          C  
ATOM  18340  O   LYS A1147     -13.833 -16.285 -42.767  1.00 19.360          O  
ATOM  18341  CB  LYS A1147     -14.829 -18.674 -43.810  1.00 27.680          C  
ATOM  18342  CG  LYS A1147     -16.234 -18.301 -43.233  1.00 27.680          C  
ATOM  18343  CD  LYS A1147     -17.318 -18.222 -44.330  1.00 27.680          C  
ATOM  18344  CE  LYS A1147     -18.706 -17.852 -43.761  1.00 27.680          C  
ATOM  18345  NZ  LYS A1147     -18.744 -16.455 -43.203  1.00 27.680          N  
ATOM  18346  H   LYS A1147     -14.751 -19.878 -41.336  1.00 23.990          H  
ATOM  18347  HA  LYS A1147     -12.744 -18.812 -43.291  1.00 23.620          H  
ATOM  18348 1HB  LYS A1147     -14.594 -17.955 -44.595  1.00 33.210          H  
ATOM  18349 2HB  LYS A1147     -14.879 -19.644 -44.272  1.00 33.210          H  
ATOM  18350 1HG  LYS A1147     -16.528 -19.059 -42.508  1.00 33.210          H  
ATOM  18351 2HG  LYS A1147     -16.185 -17.341 -42.722  1.00 33.210          H  
ATOM  18352 1HD  LYS A1147     -17.028 -17.464 -45.058  1.00 33.210          H  
ATOM  18353 2HD  LYS A1147     -17.408 -19.166 -44.845  1.00 33.210          H  
ATOM  18354 1HE  LYS A1147     -19.441 -17.929 -44.561  1.00 33.210          H  
ATOM  18355 2HE  LYS A1147     -18.973 -18.555 -42.970  1.00 33.210          H  
ATOM  18356 1HZ  LYS A1147     -19.703 -16.243 -42.846  1.00 33.210          H  
ATOM  18357 2HZ  LYS A1147     -18.080 -16.359 -42.443  1.00 33.210          H  
ATOM  18358 3HZ  LYS A1147     -18.513 -15.792 -43.924  1.00 33.210          H  
ATOM  18359  N   ASN A1148     -13.571 -17.304 -40.774  1.00 19.790          N  
ATOM  18360  CA  ASN A1148     -13.638 -16.077 -39.986  1.00 19.790          C  
ATOM  18361  C   ASN A1148     -12.256 -15.468 -39.712  1.00 19.560          C  
ATOM  18362  O   ASN A1148     -11.547 -15.875 -38.786  1.00 19.510          O  
ATOM  18363  CB  ASN A1148     -14.367 -16.370 -38.698  1.00 27.710          C  
ATOM  18364  CG  ASN A1148     -15.801 -16.802 -38.902  1.00 27.710          C  
ATOM  18365  OD1 ASN A1148     -16.597 -16.198 -39.634  1.00 27.710          O  
ATOM  18366  ND2 ASN A1148     -16.144 -17.874 -38.242  1.00 27.710          N  
ATOM  18367  H   ASN A1148     -13.396 -18.190 -40.298  1.00 23.750          H  
ATOM  18368  HA  ASN A1148     -14.211 -15.339 -40.549  1.00 23.750          H  
ATOM  18369 1HB  ASN A1148     -13.836 -17.140 -38.143  1.00 33.250          H  
ATOM  18370 2HB  ASN A1148     -14.377 -15.485 -38.104  1.00 33.250          H  
ATOM  18371 1HD2 ASN A1148     -17.075 -18.237 -38.310  1.00 33.250          H  
ATOM  18372 2HD2 ASN A1148     -15.476 -18.329 -37.655  1.00 33.250          H  
ATOM  18373  N   LEU A1149     -11.874 -14.486 -40.525  1.00 19.550          N  
ATOM  18374  CA  LEU A1149     -10.549 -13.871 -40.464  1.00 19.470          C  
ATOM  18375  C   LEU A1149     -10.504 -12.664 -39.559  1.00 19.430          C  
ATOM  18376  O   LEU A1149     -11.217 -11.693 -39.789  1.00 19.590          O  
ATOM  18377  CB  LEU A1149     -10.126 -13.445 -41.869  1.00 27.290          C  
ATOM  18378  CG  LEU A1149      -8.813 -12.658 -41.995  1.00 27.290          C  
ATOM  18379  CD1 LEU A1149      -7.624 -13.514 -41.560  1.00 27.290          C  
ATOM  18380  CD2 LEU A1149      -8.682 -12.192 -43.429  1.00 27.290          C  
ATOM  18381  H   LEU A1149     -12.522 -14.166 -41.239  1.00 23.460          H  
ATOM  18382  HA  LEU A1149      -9.856 -14.617 -40.084  1.00 23.360          H  
ATOM  18383 1HB  LEU A1149     -10.025 -14.350 -42.485  1.00 32.750          H  
ATOM  18384 2HB  LEU A1149     -10.918 -12.832 -42.295  1.00 32.750          H  
ATOM  18385  HG  LEU A1149      -8.842 -11.797 -41.363  1.00 32.750          H  
ATOM  18386 1HD1 LEU A1149      -6.701 -12.939 -41.669  1.00 32.750          H  
ATOM  18387 2HD1 LEU A1149      -7.725 -13.821 -40.532  1.00 32.750          H  
ATOM  18388 3HD1 LEU A1149      -7.570 -14.390 -42.180  1.00 32.750          H  
ATOM  18389 1HD2 LEU A1149      -7.764 -11.615 -43.550  1.00 32.750          H  
ATOM  18390 2HD2 LEU A1149      -8.661 -13.049 -44.102  1.00 32.750          H  
ATOM  18391 3HD2 LEU A1149      -9.531 -11.565 -43.686  1.00 32.750          H  
ATOM  18392  N   ALA A1150      -9.647 -12.692 -38.534  1.00 19.350          N  
ATOM  18393  CA  ALA A1150      -9.613 -11.566 -37.604  1.00 19.420          C  
ATOM  18394  C   ALA A1150      -9.283 -10.268 -38.292  1.00 19.250          C  
ATOM  18395  O   ALA A1150     -10.029  -9.291 -38.152  1.00 19.200          O  
ATOM  18396  CB  ALA A1150      -8.604 -11.827 -36.504  1.00 27.160          C  
ATOM  18397  H   ALA A1150      -9.077 -13.512 -38.378  1.00 23.220          H  
ATOM  18398  HA  ALA A1150     -10.587 -11.448 -37.167  1.00 23.300          H  
ATOM  18399 1HB  ALA A1150      -8.619 -10.991 -35.800  1.00 32.590          H  
ATOM  18400 2HB  ALA A1150      -8.883 -12.745 -35.981  1.00 32.590          H  
ATOM  18401 3HB  ALA A1150      -7.608 -11.932 -36.925  1.00 32.590          H  
ATOM  18402  N   ASN A1151      -8.278 -10.297 -39.168  1.00 19.280          N  
ATOM  18403  CA  ASN A1151      -7.850  -9.123 -39.916  1.00 19.300          C  
ATOM  18404  C   ASN A1151      -8.665  -8.997 -41.201  1.00 18.850          C  
ATOM  18405  O   ASN A1151      -8.118  -8.982 -42.314  1.00 18.830          O  
ATOM  18406  CB  ASN A1151      -6.375  -9.242 -40.221  1.00 27.010          C  
ATOM  18407  CG  ASN A1151      -5.549  -9.277 -38.973  1.00 27.010          C  
ATOM  18408  OD1 ASN A1151      -5.802  -8.553 -38.003  1.00 27.010          O  
ATOM  18409  ND2 ASN A1151      -4.554 -10.125 -38.975  1.00 27.010          N  
ATOM  18410  H   ASN A1151      -7.755 -11.155 -39.257  1.00 23.140          H  
ATOM  18411  HA  ASN A1151      -8.031  -8.233 -39.312  1.00 23.160          H  
ATOM  18412 1HB  ASN A1151      -6.195 -10.157 -40.791  1.00 32.410          H  
ATOM  18413 2HB  ASN A1151      -6.056  -8.401 -40.836  1.00 32.410          H  
ATOM  18414 1HD2 ASN A1151      -3.961 -10.203 -38.172  1.00 32.410          H  
ATOM  18415 2HD2 ASN A1151      -4.379 -10.696 -39.782  1.00 32.410          H  
ATOM  18416  N   GLY A1152      -9.970  -8.898 -41.017  1.00 18.630          N  
ATOM  18417  CA  GLY A1152     -10.960  -8.839 -42.075  1.00 18.470          C  
ATOM  18418  C   GLY A1152     -11.575  -7.459 -42.252  1.00 18.180          C  
ATOM  18419  O   GLY A1152     -12.602  -7.333 -42.914  1.00 17.980          O  
ATOM  18420  H   GLY A1152     -10.280  -8.903 -40.041  1.00 22.360          H  
ATOM  18421 1HA  GLY A1152     -10.508  -9.162 -43.011  1.00 22.160          H  
ATOM  18422 2HA  GLY A1152     -11.750  -9.558 -41.849  1.00 22.160          H  
ATOM  18423  N   SER A1153     -10.978  -6.440 -41.634  1.00 18.330          N  
ATOM  18424  CA  SER A1153     -11.507  -5.084 -41.706  1.00 18.210          C  
ATOM  18425  C   SER A1153     -11.003  -4.273 -42.900  1.00 17.720          C  
ATOM  18426  O   SER A1153      -9.880  -4.466 -43.376  1.00 17.490          O  
ATOM  18427  CB  SER A1153     -11.160  -4.361 -40.415  1.00 25.540          C  
ATOM  18428  OG  SER A1153      -9.765  -4.237 -40.257  1.00 25.540          O  
ATOM  18429  H   SER A1153     -10.136  -6.606 -41.107  1.00 22.000          H  
ATOM  18430  HA  SER A1153     -12.585  -5.156 -41.791  1.00 21.850          H  
ATOM  18431 1HB  SER A1153     -11.607  -3.376 -40.431  1.00 30.650          H  
ATOM  18432 2HB  SER A1153     -11.585  -4.902 -39.568  1.00 30.650          H  
ATOM  18433  HG  SER A1153      -9.631  -3.705 -39.467  1.00 30.650          H  
ATOM  18434  N   TYR A1154     -11.791  -3.271 -43.309  1.00 17.700          N  
ATOM  18435  CA  TYR A1154     -11.387  -2.349 -44.373  1.00 17.390          C  
ATOM  18436  C   TYR A1154     -10.050  -1.692 -44.111  1.00 17.540          C  
ATOM  18437  O   TYR A1154      -9.832  -1.037 -43.087  1.00 17.990          O  
ATOM  18438  CB  TYR A1154     -12.440  -1.261 -44.587  1.00 24.470          C  
ATOM  18439  CG  TYR A1154     -12.078  -0.260 -45.694  1.00 24.470          C  
ATOM  18440  CD1 TYR A1154     -12.179  -0.622 -47.037  1.00 24.470          C  
ATOM  18441  CD2 TYR A1154     -11.641   1.020 -45.358  1.00 24.470          C  
ATOM  18442  CE1 TYR A1154     -11.848   0.288 -48.030  1.00 24.470          C  
ATOM  18443  CE2 TYR A1154     -11.305   1.929 -46.351  1.00 24.470          C  
ATOM  18444  CZ  TYR A1154     -11.407   1.570 -47.684  1.00 24.470          C  
ATOM  18445  OH  TYR A1154     -11.078   2.482 -48.679  1.00 24.470          O  
ATOM  18446  H   TYR A1154     -12.742  -3.228 -42.927  1.00 21.240          H  
ATOM  18447  HA  TYR A1154     -11.284  -2.890 -45.302  1.00 20.870          H  
ATOM  18448 1HB  TYR A1154     -13.378  -1.728 -44.841  1.00 29.360          H  
ATOM  18449 2HB  TYR A1154     -12.589  -0.712 -43.658  1.00 29.360          H  
ATOM  18450  HD1 TYR A1154     -12.521  -1.620 -47.309  1.00 29.360          H  
ATOM  18451  HD2 TYR A1154     -11.554   1.308 -44.310  1.00 29.360          H  
ATOM  18452  HE1 TYR A1154     -11.930   0.002 -49.077  1.00 29.360          H  
ATOM  18453  HE2 TYR A1154     -10.961   2.925 -46.080  1.00 29.360          H  
ATOM  18454  HH  TYR A1154     -11.279   2.100 -49.535  1.00 29.360          H  
ATOM  18455  N   ASP A1155      -9.159  -1.856 -45.077  1.00 17.290          N  
ATOM  18456  CA  ASP A1155      -7.830  -1.291 -45.047  1.00 17.550          C  
ATOM  18457  C   ASP A1155      -7.830  -0.102 -45.989  1.00 17.850          C  
ATOM  18458  O   ASP A1155      -8.841   0.179 -46.619  1.00 17.730          O  
ATOM  18459  CB  ASP A1155      -6.804  -2.365 -45.440  1.00 24.470          C  
ATOM  18460  CG  ASP A1155      -5.407  -2.121 -44.867  1.00 24.470          C  
ATOM  18461  OD1 ASP A1155      -5.064  -0.962 -44.698  1.00 24.470          O  
ATOM  18462  OD2 ASP A1155      -4.711  -3.064 -44.588  1.00 24.470          O  
ATOM  18463  H   ASP A1155      -9.425  -2.415 -45.873  1.00 20.750          H  
ATOM  18464  HA  ASP A1155      -7.607  -0.938 -44.039  1.00 21.060          H  
ATOM  18465 1HB  ASP A1155      -7.160  -3.340 -45.106  1.00 29.360          H  
ATOM  18466 2HB  ASP A1155      -6.726  -2.398 -46.533  1.00 29.360          H  
ATOM  18467  N   LEU A1156      -6.717   0.575 -46.123  1.00 18.340          N  
ATOM  18468  CA  LEU A1156      -6.679   1.695 -47.054  1.00 18.780          C  
ATOM  18469  C   LEU A1156      -6.263   1.159 -48.402  1.00 18.560          C  
ATOM  18470  O   LEU A1156      -5.569   0.154 -48.469  1.00 18.890          O  
ATOM  18471  CB  LEU A1156      -5.732   2.792 -46.587  1.00 26.120          C  
ATOM  18472  CG  LEU A1156      -6.027   3.396 -45.196  1.00 26.120          C  
ATOM  18473  CD1 LEU A1156      -4.994   4.483 -44.926  1.00 26.120          C  
ATOM  18474  CD2 LEU A1156      -7.472   3.921 -45.127  1.00 26.120          C  
ATOM  18475  H   LEU A1156      -5.915   0.268 -45.574  1.00 22.010          H  
ATOM  18476  HA  LEU A1156      -7.680   2.105 -47.173  1.00 22.540          H  
ATOM  18477 1HB  LEU A1156      -4.732   2.385 -46.564  1.00 31.340          H  
ATOM  18478 2HB  LEU A1156      -5.751   3.599 -47.313  1.00 31.340          H  
ATOM  18479  HG  LEU A1156      -5.895   2.632 -44.429  1.00 31.340          H  
ATOM  18480 1HD1 LEU A1156      -5.157   4.906 -43.937  1.00 31.340          H  
ATOM  18481 2HD1 LEU A1156      -4.007   4.065 -44.971  1.00 31.340          H  
ATOM  18482 3HD1 LEU A1156      -5.077   5.261 -45.670  1.00 31.340          H  
ATOM  18483 1HD2 LEU A1156      -7.652   4.351 -44.141  1.00 31.340          H  
ATOM  18484 2HD2 LEU A1156      -7.617   4.673 -45.885  1.00 31.340          H  
ATOM  18485 3HD2 LEU A1156      -8.182   3.109 -45.286  1.00 31.340          H  
ATOM  18486  N   VAL A1157      -6.661   1.830 -49.476  1.00 18.130          N  
ATOM  18487  CA  VAL A1157      -6.320   1.320 -50.800  1.00 17.990          C  
ATOM  18488  C   VAL A1157      -5.199   2.031 -51.583  1.00 18.060          C  
ATOM  18489  O   VAL A1157      -4.419   1.387 -52.286  1.00 17.850          O  
ATOM  18490  CB  VAL A1157      -7.614   1.236 -51.654  1.00 25.240          C  
ATOM  18491  CG1 VAL A1157      -8.592   0.266 -50.969  1.00 25.240          C  
ATOM  18492  CG2 VAL A1157      -8.261   2.620 -51.841  1.00 25.240          C  
ATOM  18493  H   VAL A1157      -7.231   2.650 -49.348  1.00 21.760          H  
ATOM  18494  HA  VAL A1157      -5.997   0.299 -50.649  1.00 21.590          H  
ATOM  18495  HB  VAL A1157      -7.382   0.830 -52.619  1.00 30.290          H  
ATOM  18496 1HG1 VAL A1157      -9.494   0.169 -51.569  1.00 30.290          H  
ATOM  18497 2HG1 VAL A1157      -8.120  -0.709 -50.869  1.00 30.290          H  
ATOM  18498 3HG1 VAL A1157      -8.857   0.637 -49.977  1.00 30.290          H  
ATOM  18499 1HG2 VAL A1157      -9.159   2.507 -52.442  1.00 30.290          H  
ATOM  18500 2HG2 VAL A1157      -8.529   3.042 -50.877  1.00 30.290          H  
ATOM  18501 3HG2 VAL A1157      -7.582   3.295 -52.357  1.00 30.290          H  
ATOM  18502  N   ASN A1158      -5.046   3.343 -51.464  1.00 18.450          N  
ATOM  18503  CA  ASN A1158      -4.057   3.990 -52.332  1.00 18.660          C  
ATOM  18504  C   ASN A1158      -2.636   3.436 -52.156  1.00 18.680          C  
ATOM  18505  O   ASN A1158      -1.868   3.354 -53.118  1.00 18.970          O  
ATOM  18506  CB  ASN A1158      -4.068   5.486 -52.111  1.00 26.040          C  
ATOM  18507  CG  ASN A1158      -5.298   6.133 -52.688  1.00 26.040          C  
ATOM  18508  OD1 ASN A1158      -6.003   5.561 -53.531  1.00 26.040          O  
ATOM  18509  ND2 ASN A1158      -5.573   7.327 -52.247  1.00 26.040          N  
ATOM  18510  H   ASN A1158      -5.648   3.880 -50.859  1.00 22.140          H  
ATOM  18511  HA  ASN A1158      -4.341   3.797 -53.368  1.00 22.390          H  
ATOM  18512 1HB  ASN A1158      -4.023   5.698 -51.043  1.00 31.250          H  
ATOM  18513 2HB  ASN A1158      -3.185   5.929 -52.571  1.00 31.250          H  
ATOM  18514 1HD2 ASN A1158      -6.374   7.816 -52.595  1.00 31.250          H  
ATOM  18515 2HD2 ASN A1158      -4.982   7.765 -51.569  1.00 31.250          H  
ATOM  18516  N   ARG A1159      -2.294   3.026 -50.936  1.00 18.490          N  
ATOM  18517  CA  ARG A1159      -0.973   2.496 -50.627  1.00 18.630          C  
ATOM  18518  C   ARG A1159      -0.614   1.118 -51.245  1.00 18.340          C  
ATOM  18519  O   ARG A1159       0.581   0.798 -51.342  1.00 18.410          O  
ATOM  18520  CB  ARG A1159      -0.779   2.522 -49.114  1.00 26.030          C  
ATOM  18521  CG  ARG A1159      -1.689   1.622 -48.244  1.00 26.030          C  
ATOM  18522  CD  ARG A1159      -1.488   1.990 -46.802  1.00 26.030          C  
ATOM  18523  NE  ARG A1159      -2.304   1.225 -45.858  1.00 26.030          N  
ATOM  18524  CZ  ARG A1159      -2.482   1.560 -44.543  1.00 26.030          C  
ATOM  18525  NH1 ARG A1159      -1.928   2.659 -44.045  1.00 26.030          N  
ATOM  18526  NH2 ARG A1159      -3.221   0.803 -43.758  1.00 26.030          N  
ATOM  18527  H   ARG A1159      -2.962   3.123 -50.187  1.00 22.190          H  
ATOM  18528  HA  ARG A1159      -0.250   3.205 -51.020  1.00 22.360          H  
ATOM  18529 1HB  ARG A1159       0.248   2.242 -48.889  1.00 31.230          H  
ATOM  18530 2HB  ARG A1159      -0.907   3.548 -48.766  1.00 31.230          H  
ATOM  18531 1HG  ARG A1159      -2.741   1.763 -48.503  1.00 31.230          H  
ATOM  18532 2HG  ARG A1159      -1.419   0.572 -48.382  1.00 31.230          H  
ATOM  18533 1HD  ARG A1159      -0.444   1.819 -46.555  1.00 31.230          H  
ATOM  18534 2HD  ARG A1159      -1.720   3.047 -46.679  1.00 31.230          H  
ATOM  18535  HE  ARG A1159      -2.757   0.371 -46.197  1.00 31.230          H  
ATOM  18536 1HH1 ARG A1159      -1.393   3.272 -44.641  1.00 31.230          H  
ATOM  18537 2HH1 ARG A1159      -2.092   2.924 -43.054  1.00 31.230          H  
ATOM  18538 1HH2 ARG A1159      -3.686  -0.033 -44.128  1.00 31.230          H  
ATOM  18539 2HH2 ARG A1159      -3.367   1.053 -42.791  1.00 31.230          H  
ATOM  18540  N   ASP A1160      -1.606   0.279 -51.619  1.00 18.110          N  
ATOM  18541  CA  ASP A1160      -1.294  -1.026 -52.227  1.00 18.140          C  
ATOM  18542  C   ASP A1160      -2.289  -1.606 -53.283  1.00 17.990          C  
ATOM  18543  O   ASP A1160      -2.103  -2.740 -53.735  1.00 18.090          O  
ATOM  18544  CB  ASP A1160      -0.995  -2.054 -51.125  1.00 25.380          C  
ATOM  18545  CG  ASP A1160      -2.111  -2.247 -50.142  1.00 25.380          C  
ATOM  18546  OD1 ASP A1160      -3.065  -1.526 -50.216  1.00 25.380          O  
ATOM  18547  OD2 ASP A1160      -1.996  -3.113 -49.301  1.00 25.380          O  
ATOM  18548  H   ASP A1160      -2.588   0.540 -51.508  1.00 21.730          H  
ATOM  18549  HA  ASP A1160      -0.355  -0.894 -52.758  1.00 21.770          H  
ATOM  18550 1HB  ASP A1160      -0.772  -3.017 -51.584  1.00 30.460          H  
ATOM  18551 2HB  ASP A1160      -0.103  -1.744 -50.577  1.00 30.460          H  
ATOM  18552  N   PHE A1161      -3.274  -0.817 -53.730  1.00 17.880          N  
ATOM  18553  CA  PHE A1161      -4.267  -1.180 -54.763  1.00 17.940          C  
ATOM  18554  C   PHE A1161      -4.046  -0.314 -56.014  1.00 18.300          C  
ATOM  18555  O   PHE A1161      -3.403   0.728 -55.914  1.00 18.390          O  
ATOM  18556  CB  PHE A1161      -5.685  -1.006 -54.222  1.00 25.090          C  
ATOM  18557  CG  PHE A1161      -6.112  -2.018 -53.203  1.00 25.090          C  
ATOM  18558  CD1 PHE A1161      -5.595  -2.027 -51.939  1.00 25.090          C  
ATOM  18559  CD2 PHE A1161      -7.082  -2.940 -53.508  1.00 25.090          C  
ATOM  18560  CE1 PHE A1161      -6.000  -2.923 -51.000  1.00 25.090          C  
ATOM  18561  CE2 PHE A1161      -7.505  -3.851 -52.568  1.00 25.090          C  
ATOM  18562  CZ  PHE A1161      -6.959  -3.842 -51.310  1.00 25.090          C  
ATOM  18563  H   PHE A1161      -3.400   0.094 -53.292  1.00 21.460          H  
ATOM  18564  HA  PHE A1161      -4.115  -2.225 -55.019  1.00 21.530          H  
ATOM  18565 1HB  PHE A1161      -5.740  -0.040 -53.777  1.00 30.110          H  
ATOM  18566 2HB  PHE A1161      -6.392  -1.018 -55.009  1.00 30.110          H  
ATOM  18567  HD1 PHE A1161      -4.833  -1.304 -51.667  1.00 30.110          H  
ATOM  18568  HD2 PHE A1161      -7.517  -2.939 -54.496  1.00 30.110          H  
ATOM  18569  HE1 PHE A1161      -5.542  -2.886 -50.003  1.00 30.110          H  
ATOM  18570  HE2 PHE A1161      -8.269  -4.576 -52.812  1.00 30.110          H  
ATOM  18571  HZ  PHE A1161      -7.288  -4.560 -50.564  1.00 30.110          H  
ATOM  18572  N   CYS A1162      -4.535  -0.704 -57.213  1.00 18.620          N  
ATOM  18573  CA  CYS A1162      -5.362  -1.870 -57.558  1.00 18.990          C  
ATOM  18574  C   CYS A1162      -4.641  -2.840 -58.499  1.00 18.920          C  
ATOM  18575  O   CYS A1162      -5.244  -3.334 -59.450  1.00 18.980          O  
ATOM  18576  CB  CYS A1162      -6.644  -1.419 -58.278  1.00 26.440          C  
ATOM  18577  SG  CYS A1162      -7.781  -0.325 -57.346  1.00 26.440          S  
ATOM  18578  H   CYS A1162      -4.314  -0.093 -57.987  1.00 22.340          H  
ATOM  18579  HA  CYS A1162      -5.636  -2.417 -56.662  1.00 22.790          H  
ATOM  18580 1HB  CYS A1162      -6.380  -0.907 -59.206  1.00 31.730          H  
ATOM  18581 2HB  CYS A1162      -7.207  -2.302 -58.564  1.00 31.730          H  
ATOM  18582  HG  CYS A1162      -8.651  -0.186 -58.359  1.00 31.730          H  
ATOM  18583  N   GLN A1163      -3.364  -3.129 -58.259  1.00 18.920          N  
ATOM  18584  CA  GLN A1163      -2.599  -3.999 -59.163  1.00 18.940          C  
ATOM  18585  C   GLN A1163      -2.967  -5.472 -59.022  1.00 19.000          C  
ATOM  18586  O   GLN A1163      -2.181  -6.306 -58.560  1.00 19.130          O  
ATOM  18587  CB  GLN A1163      -1.097  -3.837 -58.905  1.00 26.510          C  
ATOM  18588  CG  GLN A1163      -0.538  -2.447 -59.181  1.00 26.510          C  
ATOM  18589  CD  GLN A1163      -0.478  -2.126 -60.664  1.00 26.510          C  
ATOM  18590  OE1 GLN A1163       0.239  -2.792 -61.415  1.00 26.510          O  
ATOM  18591  NE2 GLN A1163      -1.211  -1.105 -61.092  1.00 26.510          N  
ATOM  18592  H   GLN A1163      -2.910  -2.726 -57.452  1.00 22.700          H  
ATOM  18593  HA  GLN A1163      -2.812  -3.703 -60.190  1.00 22.730          H  
ATOM  18594 1HB  GLN A1163      -0.883  -4.084 -57.866  1.00 31.810          H  
ATOM  18595 2HB  GLN A1163      -0.551  -4.546 -59.527  1.00 31.810          H  
ATOM  18596 1HG  GLN A1163      -1.172  -1.705 -58.698  1.00 31.810          H  
ATOM  18597 2HG  GLN A1163       0.472  -2.394 -58.781  1.00 31.810          H  
ATOM  18598 1HE2 GLN A1163      -1.196  -0.851 -62.066  1.00 31.810          H  
ATOM  18599 2HE2 GLN A1163      -1.776  -0.585 -60.453  1.00 31.810          H  
ATOM  18600  N   GLY A1164      -4.164  -5.801 -59.492  1.00 19.020          N  
ATOM  18601  CA  GLY A1164      -4.740  -7.142 -59.429  1.00 19.200          C  
ATOM  18602  C   GLY A1164      -4.140  -8.029 -60.516  1.00 19.350          C  
ATOM  18603  O   GLY A1164      -4.848  -8.537 -61.404  1.00 19.020          O  
ATOM  18604  H   GLY A1164      -4.723  -5.028 -59.855  1.00 22.820          H  
ATOM  18605 1HA  GLY A1164      -4.551  -7.574 -58.445  1.00 23.040          H  
ATOM  18606 2HA  GLY A1164      -5.819  -7.075 -59.552  1.00 23.040          H  
ATOM  18607  N   ASN A1165      -2.849  -8.273 -60.377  1.00 19.900          N  
ATOM  18608  CA  ASN A1165      -2.049  -8.939 -61.384  1.00 20.260          C  
ATOM  18609  C   ASN A1165      -2.347 -10.415 -61.596  1.00 20.030          C  
ATOM  18610  O   ASN A1165      -1.788 -11.021 -62.498  1.00 20.160          O  
ATOM  18611  CB  ASN A1165      -0.596  -8.692 -61.105  1.00 28.220          C  
ATOM  18612  CG  ASN A1165      -0.234  -7.235 -61.372  1.00 28.220          C  
ATOM  18613  OD1 ASN A1165      -0.943  -6.466 -62.061  1.00 28.220          O  
ATOM  18614  ND2 ASN A1165       0.887  -6.837 -60.832  1.00 28.220          N  
ATOM  18615  H   ASN A1165      -2.400  -7.840 -59.562  1.00 23.880          H  
ATOM  18616  HA  ASN A1165      -2.262  -8.460 -62.330  1.00 24.310          H  
ATOM  18617 1HB  ASN A1165      -0.378  -8.927 -60.062  1.00 33.860          H  
ATOM  18618 2HB  ASN A1165       0.020  -9.337 -61.731  1.00 33.860          H  
ATOM  18619 1HD2 ASN A1165       1.202  -5.895 -60.964  1.00 33.860          H  
ATOM  18620 2HD2 ASN A1165       1.435  -7.472 -60.289  1.00 33.860          H  
ATOM  18621  N   GLN A1166      -3.221 -11.007 -60.784  1.00 19.810          N  
ATOM  18622  CA  GLN A1166      -3.645 -12.380 -61.022  1.00 19.720          C  
ATOM  18623  C   GLN A1166      -4.425 -12.456 -62.330  1.00 20.010          C  
ATOM  18624  O   GLN A1166      -4.397 -13.489 -63.005  1.00 20.360          O  
ATOM  18625  CB  GLN A1166      -4.534 -12.900 -59.908  1.00 27.640          C  
ATOM  18626  CG  GLN A1166      -4.973 -14.343 -60.028  1.00 27.640          C  
ATOM  18627  CD  GLN A1166      -5.886 -14.720 -58.886  1.00 27.640          C  
ATOM  18628  OE1 GLN A1166      -5.542 -14.545 -57.716  1.00 27.640          O  
ATOM  18629  NE2 GLN A1166      -7.073 -15.217 -59.215  1.00 27.640          N  
ATOM  18630  H   GLN A1166      -3.653 -10.477 -60.030  1.00 23.770          H  
ATOM  18631  HA  GLN A1166      -2.763 -13.012 -61.107  1.00 23.660          H  
ATOM  18632 1HB  GLN A1166      -4.025 -12.774 -58.961  1.00 33.170          H  
ATOM  18633 2HB  GLN A1166      -5.439 -12.327 -59.889  1.00 33.170          H  
ATOM  18634 1HG  GLN A1166      -5.515 -14.494 -60.959  1.00 33.170          H  
ATOM  18635 2HG  GLN A1166      -4.095 -14.985 -59.998  1.00 33.170          H  
ATOM  18636 1HE2 GLN A1166      -7.732 -15.463 -58.500  1.00 33.170          H  
ATOM  18637 2HE2 GLN A1166      -7.324 -15.334 -60.178  1.00 33.170          H  
ATOM  18638  N   LEU A1167      -5.181 -11.383 -62.629  1.00 19.970          N  
ATOM  18639  CA  LEU A1167      -6.062 -11.308 -63.785  1.00 20.370          C  
ATOM  18640  C   LEU A1167      -5.472 -10.515 -64.945  1.00 20.660          C  
ATOM  18641  O   LEU A1167      -5.801 -10.781 -66.111  1.00 20.520          O  
ATOM  18642  CB  LEU A1167      -7.379 -10.626 -63.386  1.00 28.360          C  
ATOM  18643  CG  LEU A1167      -8.513 -11.499 -62.790  1.00 28.360          C  
ATOM  18644  CD1 LEU A1167      -8.085 -12.169 -61.464  1.00 28.360          C  
ATOM  18645  CD2 LEU A1167      -9.708 -10.599 -62.564  1.00 28.360          C  
ATOM  18646  H   LEU A1167      -5.145 -10.557 -62.029  1.00 23.960          H  
ATOM  18647  HA  LEU A1167      -6.269 -12.318 -64.128  1.00 24.440          H  
ATOM  18648 1HB  LEU A1167      -7.146  -9.849 -62.656  1.00 34.030          H  
ATOM  18649 2HB  LEU A1167      -7.780 -10.136 -64.265  1.00 34.030          H  
ATOM  18650  HG  LEU A1167      -8.771 -12.288 -63.499  1.00 34.030          H  
ATOM  18651 1HD1 LEU A1167      -8.914 -12.764 -61.077  1.00 34.030          H  
ATOM  18652 2HD1 LEU A1167      -7.242 -12.821 -61.636  1.00 34.030          H  
ATOM  18653 3HD1 LEU A1167      -7.818 -11.409 -60.731  1.00 34.030          H  
ATOM  18654 1HD2 LEU A1167     -10.535 -11.184 -62.171  1.00 34.030          H  
ATOM  18655 2HD2 LEU A1167      -9.448  -9.813 -61.851  1.00 34.030          H  
ATOM  18656 3HD2 LEU A1167     -10.012 -10.137 -63.498  1.00 34.030          H  
ATOM  18657  N   ASN A1168      -4.549  -9.586 -64.651  1.00 21.190          N  
ATOM  18658  CA  ASN A1168      -4.038  -8.662 -65.683  1.00 21.620          C  
ATOM  18659  C   ASN A1168      -3.045  -9.248 -66.697  1.00 21.490          C  
ATOM  18660  O   ASN A1168      -1.909  -8.802 -66.837  1.00 21.450          O  
ATOM  18661  CB  ASN A1168      -3.366  -7.464 -65.042  1.00 30.100          C  
ATOM  18662  CG  ASN A1168      -4.280  -6.625 -64.222  1.00 30.100          C  
ATOM  18663  OD1 ASN A1168      -5.460  -6.407 -64.540  1.00 30.100          O  
ATOM  18664  ND2 ASN A1168      -3.746  -6.123 -63.142  1.00 30.100          N  
ATOM  18665  H   ASN A1168      -4.319  -9.436 -63.666  1.00 25.430          H  
ATOM  18666  HA  ASN A1168      -4.893  -8.310 -66.255  1.00 25.940          H  
ATOM  18667 1HB  ASN A1168      -2.536  -7.793 -64.434  1.00 36.120          H  
ATOM  18668 2HB  ASN A1168      -2.951  -6.833 -65.826  1.00 36.120          H  
ATOM  18669 1HD2 ASN A1168      -4.289  -5.541 -62.544  1.00 36.120          H  
ATOM  18670 2HD2 ASN A1168      -2.770  -6.319 -62.897  1.00 36.120          H  
ATOM  18671  N   TYR A1169      -3.542 -10.236 -67.419  1.00 21.540          N  
ATOM  18672  CA  TYR A1169      -2.919 -10.942 -68.508  1.00 21.570          C  
ATOM  18673  C   TYR A1169      -3.942 -10.825 -69.600  1.00 21.480          C  
ATOM  18674  O   TYR A1169      -3.671 -10.941 -70.793  1.00 21.990          O  
ATOM  18675  CB  TYR A1169      -2.681 -12.397 -68.151  1.00 30.190          C  
ATOM  18676  CG  TYR A1169      -1.788 -12.581 -66.998  1.00 30.190          C  
ATOM  18677  CD1 TYR A1169      -2.315 -12.841 -65.748  1.00 30.190          C  
ATOM  18678  CD2 TYR A1169      -0.426 -12.497 -67.181  1.00 30.190          C  
ATOM  18679  CE1 TYR A1169      -1.473 -13.015 -64.686  1.00 30.190          C  
ATOM  18680  CE2 TYR A1169       0.417 -12.667 -66.116  1.00 30.190          C  
ATOM  18681  CZ  TYR A1169      -0.100 -12.924 -64.869  1.00 30.190          C  
ATOM  18682  OH  TYR A1169       0.749 -13.094 -63.801  1.00 30.190          O  
ATOM  18683  H   TYR A1169      -4.483 -10.494 -67.185  1.00 25.850          H  
ATOM  18684  HA  TYR A1169      -1.997 -10.448 -68.818  1.00 25.880          H  
ATOM  18685 1HB  TYR A1169      -3.638 -12.860 -67.907  1.00 36.220          H  
ATOM  18686 2HB  TYR A1169      -2.260 -12.922 -69.003  1.00 36.220          H  
ATOM  18687  HD1 TYR A1169      -3.394 -12.905 -65.602  1.00 36.220          H  
ATOM  18688  HD2 TYR A1169      -0.022 -12.291 -68.171  1.00 36.220          H  
ATOM  18689  HE1 TYR A1169      -1.881 -13.221 -63.701  1.00 36.220          H  
ATOM  18690  HE2 TYR A1169       1.495 -12.598 -66.258  1.00 36.220          H  
ATOM  18691  HH  TYR A1169       0.229 -13.218 -62.999  1.00 36.220          H  
ATOM  18692  N   PHE A1170      -5.176 -10.705 -69.114  1.00 20.920          N  
ATOM  18693  CA  PHE A1170      -6.443 -10.616 -69.831  1.00 20.880          C  
ATOM  18694  C   PHE A1170      -6.827 -11.839 -70.697  1.00 20.960          C  
ATOM  18695  O   PHE A1170      -8.001 -12.020 -71.044  1.00 20.730          O  
ATOM  18696  CB  PHE A1170      -6.436  -9.295 -70.609  1.00 29.250          C  
ATOM  18697  CG  PHE A1170      -6.106  -8.119 -69.655  1.00 29.250          C  
ATOM  18698  CD1 PHE A1170      -4.840  -7.534 -69.646  1.00 29.250          C  
ATOM  18699  CD2 PHE A1170      -7.044  -7.638 -68.748  1.00 29.250          C  
ATOM  18700  CE1 PHE A1170      -4.535  -6.513 -68.762  1.00 29.250          C  
ATOM  18701  CE2 PHE A1170      -6.737  -6.630 -67.865  1.00 29.250          C  
ATOM  18702  CZ  PHE A1170      -5.482  -6.067 -67.872  1.00 29.250          C  
ATOM  18703  H   PHE A1170      -5.245 -10.637 -68.097  1.00 25.100          H  
ATOM  18704  HA  PHE A1170      -7.197 -10.527 -69.074  1.00 25.060          H  
ATOM  18705 1HB  PHE A1170      -5.693  -9.327 -71.408  1.00 35.100          H  
ATOM  18706 2HB  PHE A1170      -7.417  -9.114 -71.059  1.00 35.100          H  
ATOM  18707  HD1 PHE A1170      -4.078  -7.895 -70.344  1.00 35.100          H  
ATOM  18708  HD2 PHE A1170      -8.031  -8.057 -68.737  1.00 35.100          H  
ATOM  18709  HE1 PHE A1170      -3.537  -6.067 -68.763  1.00 35.100          H  
ATOM  18710  HE2 PHE A1170      -7.488  -6.271 -67.156  1.00 35.100          H  
ATOM  18711  HZ  PHE A1170      -5.242  -5.268 -67.170  1.00 35.100          H  
ATOM  18712  N   LYS A1171      -5.891 -12.791 -70.833  1.00 21.410          N  
ATOM  18713  CA  LYS A1171      -6.008 -14.084 -71.528  1.00 21.620          C  
ATOM  18714  C   LYS A1171      -7.094 -14.976 -70.923  1.00 21.240          C  
ATOM  18715  O   LYS A1171      -7.535 -15.950 -71.526  1.00 21.160          O  
ATOM  18716  CB  LYS A1171      -4.659 -14.817 -71.492  1.00 30.180          C  
ATOM  18717  CG  LYS A1171      -4.236 -15.309 -70.100  1.00 30.180          C  
ATOM  18718  CD  LYS A1171      -2.844 -15.948 -70.111  1.00 30.180          C  
ATOM  18719  CE  LYS A1171      -2.460 -16.449 -68.718  1.00 30.180          C  
ATOM  18720  NZ  LYS A1171      -1.108 -17.077 -68.697  1.00 30.180          N  
ATOM  18721  H   LYS A1171      -4.967 -12.531 -70.514  1.00 25.690          H  
ATOM  18722  HA  LYS A1171      -6.272 -13.891 -72.567  1.00 25.940          H  
ATOM  18723 1HB  LYS A1171      -4.693 -15.678 -72.160  1.00 36.220          H  
ATOM  18724 2HB  LYS A1171      -3.878 -14.147 -71.859  1.00 36.220          H  
ATOM  18725 1HG  LYS A1171      -4.260 -14.493 -69.402  1.00 36.220          H  
ATOM  18726 2HG  LYS A1171      -4.940 -16.069 -69.762  1.00 36.220          H  
ATOM  18727 1HD  LYS A1171      -2.835 -16.787 -70.809  1.00 36.220          H  
ATOM  18728 2HD  LYS A1171      -2.107 -15.215 -70.439  1.00 36.220          H  
ATOM  18729 1HE  LYS A1171      -2.468 -15.607 -68.026  1.00 36.220          H  
ATOM  18730 2HE  LYS A1171      -3.196 -17.182 -68.389  1.00 36.220          H  
ATOM  18731 1HZ  LYS A1171      -0.898 -17.390 -67.759  1.00 36.220          H  
ATOM  18732 2HZ  LYS A1171      -1.091 -17.868 -69.326  1.00 36.220          H  
ATOM  18733 3HZ  LYS A1171      -0.416 -16.402 -68.988  1.00 36.220          H  
ATOM  18734  N   GLN A1172      -7.497 -14.625 -69.712  1.00 21.150          N  
ATOM  18735  CA  GLN A1172      -8.512 -15.298 -68.915  1.00 20.820          C  
ATOM  18736  C   GLN A1172      -9.921 -14.797 -69.265  1.00 20.280          C  
ATOM  18737  O   GLN A1172     -10.889 -15.207 -68.623  1.00 19.930          O  
ATOM  18738  CB  GLN A1172      -8.239 -15.059 -67.426  1.00 29.280          C  
ATOM  18739  CG  GLN A1172      -6.981 -15.667 -66.869  1.00 29.280          C  
ATOM  18740  CD  GLN A1172      -6.682 -15.095 -65.477  1.00 29.280          C  
ATOM  18741  OE1 GLN A1172      -7.576 -14.857 -64.654  1.00 29.280          O  
ATOM  18742  NE2 GLN A1172      -5.402 -14.857 -65.243  1.00 29.280          N  
ATOM  18743  H   GLN A1172      -7.055 -13.806 -69.322  1.00 25.380          H  
ATOM  18744  HA  GLN A1172      -8.466 -16.367 -69.127  1.00 24.980          H  
ATOM  18745 1HB  GLN A1172      -8.135 -14.019 -67.250  1.00 35.140          H  
ATOM  18746 2HB  GLN A1172      -9.083 -15.414 -66.835  1.00 35.140          H  
ATOM  18747 1HG  GLN A1172      -7.111 -16.748 -66.779  1.00 35.140          H  
ATOM  18748 2HG  GLN A1172      -6.146 -15.440 -67.525  1.00 35.140          H  
ATOM  18749 1HE2 GLN A1172      -5.089 -14.441 -64.356  1.00 35.140          H  
ATOM  18750 2HE2 GLN A1172      -4.728 -15.085 -65.938  1.00 35.140          H  
ATOM  18751  N   GLU A1173     -10.018 -13.936 -70.298  1.00 20.320          N  
ATOM  18752  CA  GLU A1173     -11.251 -13.289 -70.760  1.00 19.960          C  
ATOM  18753  C   GLU A1173     -11.706 -12.282 -69.724  1.00 19.390          C  
ATOM  18754  O   GLU A1173     -12.839 -12.288 -69.241  1.00 19.650          O  
ATOM  18755  CB  GLU A1173     -12.374 -14.301 -71.064  1.00 28.090          C  
ATOM  18756  CG  GLU A1173     -12.046 -15.322 -72.162  1.00 28.090          C  
ATOM  18757  CD  GLU A1173     -13.214 -16.233 -72.487  1.00 28.090          C  
ATOM  18758  OE1 GLU A1173     -14.133 -16.278 -71.706  1.00 28.090          O  
ATOM  18759  OE2 GLU A1173     -13.182 -16.875 -73.512  1.00 28.090          O  
ATOM  18760  H   GLU A1173      -9.156 -13.638 -70.758  1.00 24.380          H  
ATOM  18761  HA  GLU A1173     -11.029 -12.745 -71.678  1.00 23.950          H  
ATOM  18762 1HB  GLU A1173     -12.671 -14.836 -70.172  1.00 33.710          H  
ATOM  18763 2HB  GLU A1173     -13.253 -13.753 -71.402  1.00 33.710          H  
ATOM  18764 1HG  GLU A1173     -11.746 -14.791 -73.063  1.00 33.710          H  
ATOM  18765 2HG  GLU A1173     -11.201 -15.926 -71.831  1.00 33.710          H  
ATOM  18766  N   ILE A1174     -10.777 -11.390 -69.414  1.00 18.740          N  
ATOM  18767  CA  ILE A1174     -10.989 -10.329 -68.453  1.00 18.280          C  
ATOM  18768  C   ILE A1174     -11.300  -9.042 -69.216  1.00 17.680          C  
ATOM  18769  O   ILE A1174     -10.546  -8.659 -70.118  1.00 17.360          O  
ATOM  18770  CB  ILE A1174      -9.729 -10.123 -67.596  1.00 25.780          C  
ATOM  18771  CG1 ILE A1174      -9.299 -11.448 -66.954  1.00 25.780          C  
ATOM  18772  CG2 ILE A1174      -9.855  -8.999 -66.565  1.00 25.780          C  
ATOM  18773  CD1 ILE A1174     -10.320 -12.176 -66.089  1.00 25.780          C  
ATOM  18774  H   ILE A1174      -9.881 -11.488 -69.898  1.00 22.490          H  
ATOM  18775  HA  ILE A1174     -11.812 -10.611 -67.816  1.00 21.940          H  
ATOM  18776  HB  ILE A1174      -8.975  -9.859 -68.243  1.00 30.930          H  
ATOM  18777 1HG1 ILE A1174      -9.009 -12.100 -67.753  1.00 30.930          H  
ATOM  18778 2HG1 ILE A1174      -8.423 -11.250 -66.338  1.00 30.930          H  
ATOM  18779 1HG2 ILE A1174      -8.906  -8.883 -66.043  1.00 30.930          H  
ATOM  18780 2HG2 ILE A1174     -10.095  -8.062 -67.065  1.00 30.930          H  
ATOM  18781 3HG2 ILE A1174     -10.628  -9.228 -65.846  1.00 30.930          H  
ATOM  18782 1HD1 ILE A1174      -9.868 -13.092 -65.706  1.00 30.930          H  
ATOM  18783 2HD1 ILE A1174     -10.625 -11.561 -65.258  1.00 30.930          H  
ATOM  18784 3HD1 ILE A1174     -11.194 -12.444 -66.677  1.00 30.930          H  
ATOM  18785  N   PRO A1175     -12.379  -8.327 -68.880  1.00 17.670          N  
ATOM  18786  CA  PRO A1175     -12.825  -7.118 -69.534  1.00 17.280          C  
ATOM  18787  C   PRO A1175     -11.883  -5.981 -69.193  1.00 16.550          C  
ATOM  18788  O   PRO A1175     -12.144  -5.209 -68.266  1.00 16.630          O  
ATOM  18789  CB  PRO A1175     -14.234  -6.931 -68.962  1.00 25.920          C  
ATOM  18790  CG  PRO A1175     -14.167  -7.526 -67.588  1.00 25.920          C  
ATOM  18791  CD  PRO A1175     -13.246  -8.727 -67.737  1.00 25.920          C  
ATOM  18792  HA  PRO A1175     -12.855  -7.286 -70.621  1.00 20.740          H  
ATOM  18793 1HB  PRO A1175     -14.491  -5.879 -68.942  1.00 31.100          H  
ATOM  18794 2HB  PRO A1175     -14.971  -7.429 -69.609  1.00 31.100          H  
ATOM  18795 1HG  PRO A1175     -13.776  -6.773 -66.875  1.00 31.100          H  
ATOM  18796 2HG  PRO A1175     -15.177  -7.792 -67.243  1.00 31.100          H  
ATOM  18797 1HD  PRO A1175     -12.684  -8.832 -66.809  1.00 31.100          H  
ATOM  18798 2HD  PRO A1175     -13.833  -9.628 -67.989  1.00 31.100          H  
ATOM  18799  N   VAL A1176     -10.762  -5.951 -69.901  1.00 15.970          N  
ATOM  18800  CA  VAL A1176      -9.670  -5.008 -69.701  1.00 15.350          C  
ATOM  18801  C   VAL A1176     -10.044  -3.535 -69.511  1.00 14.960          C  
ATOM  18802  O   VAL A1176      -9.386  -2.865 -68.718  1.00 14.960          O  
ATOM  18803  CB  VAL A1176      -8.659  -5.162 -70.873  1.00 21.740          C  
ATOM  18804  CG1 VAL A1176      -9.268  -4.765 -72.209  1.00 21.740          C  
ATOM  18805  CG2 VAL A1176      -7.430  -4.276 -70.628  1.00 21.740          C  
ATOM  18806  H   VAL A1176     -10.641  -6.694 -70.595  1.00 19.160          H  
ATOM  18807  HA  VAL A1176      -9.154  -5.325 -68.796  1.00 18.420          H  
ATOM  18808  HB  VAL A1176      -8.367  -6.210 -70.936  1.00 26.090          H  
ATOM  18809 1HG1 VAL A1176      -8.528  -4.914 -72.994  1.00 26.090          H  
ATOM  18810 2HG1 VAL A1176     -10.140  -5.383 -72.416  1.00 26.090          H  
ATOM  18811 3HG1 VAL A1176      -9.550  -3.739 -72.199  1.00 26.090          H  
ATOM  18812 1HG2 VAL A1176      -6.719  -4.415 -71.438  1.00 26.090          H  
ATOM  18813 2HG2 VAL A1176      -7.717  -3.228 -70.585  1.00 26.090          H  
ATOM  18814 3HG2 VAL A1176      -6.965  -4.544 -69.701  1.00 26.090          H  
ATOM  18815  N   GLN A1177     -11.052  -2.997 -70.217  1.00 14.800          N  
ATOM  18816  CA  GLN A1177     -11.317  -1.579 -69.993  1.00 14.580          C  
ATOM  18817  C   GLN A1177     -12.163  -1.341 -68.713  1.00 13.760          C  
ATOM  18818  O   GLN A1177     -11.808  -0.462 -67.931  1.00 13.550          O  
ATOM  18819  CB  GLN A1177     -11.886  -0.899 -71.259  1.00 20.500          C  
ATOM  18820  CG  GLN A1177     -10.905  -0.846 -72.434  1.00 20.500          C  
ATOM  18821  CD  GLN A1177      -9.601  -0.139 -72.120  1.00 20.500          C  
ATOM  18822  OE1 GLN A1177      -9.558   0.987 -71.604  1.00 20.500          O  
ATOM  18823  NE2 GLN A1177      -8.501  -0.806 -72.434  1.00 20.500          N  
ATOM  18824  H   GLN A1177     -11.588  -3.551 -70.869  1.00 17.760          H  
ATOM  18825  HA  GLN A1177     -10.360  -1.096 -69.808  1.00 17.500          H  
ATOM  18826 1HB  GLN A1177     -12.715  -1.432 -71.658  1.00 24.600          H  
ATOM  18827 2HB  GLN A1177     -12.216   0.110 -71.027  1.00 24.600          H  
ATOM  18828 1HG  GLN A1177     -10.675  -1.854 -72.741  1.00 24.600          H  
ATOM  18829 2HG  GLN A1177     -11.380  -0.314 -73.259  1.00 24.600          H  
ATOM  18830 1HE2 GLN A1177      -7.601  -0.405 -72.257  1.00 24.600          H  
ATOM  18831 2HE2 GLN A1177      -8.566  -1.708 -72.862  1.00 24.600          H  
ATOM  18832  N   PRO A1178     -13.288  -2.065 -68.454  1.00 13.440          N  
ATOM  18833  CA  PRO A1178     -14.029  -1.992 -67.198  1.00 12.740          C  
ATOM  18834  C   PRO A1178     -13.202  -2.393 -65.959  1.00 12.060          C  
ATOM  18835  O   PRO A1178     -13.484  -1.934 -64.847  1.00 11.870          O  
ATOM  18836  CB  PRO A1178     -15.172  -2.989 -67.427  1.00 19.110          C  
ATOM  18837  CG  PRO A1178     -15.365  -3.021 -68.919  1.00 19.110          C  
ATOM  18838  CD  PRO A1178     -13.986  -2.846 -69.504  1.00 19.110          C  
ATOM  18839  HA  PRO A1178     -14.418  -0.973 -67.077  1.00 15.290          H  
ATOM  18840 1HB  PRO A1178     -14.886  -3.974 -67.020  1.00 22.930          H  
ATOM  18841 2HB  PRO A1178     -16.068  -2.664 -66.882  1.00 22.930          H  
ATOM  18842 1HG  PRO A1178     -15.840  -3.963 -69.220  1.00 22.930          H  
ATOM  18843 2HG  PRO A1178     -16.050  -2.217 -69.220  1.00 22.930          H  
ATOM  18844 1HD  PRO A1178     -13.527  -3.797 -69.684  1.00 22.930          H  
ATOM  18845 2HD  PRO A1178     -14.128  -2.283 -70.398  1.00 22.930          H  
ATOM  18846  N   THR A1179     -12.150  -3.202 -66.150  1.00 11.850          N  
ATOM  18847  CA  THR A1179     -11.308  -3.635 -65.040  1.00 11.380          C  
ATOM  18848  C   THR A1179     -10.684  -2.494 -64.260  1.00 10.890          C  
ATOM  18849  O   THR A1179      -9.984  -1.631 -64.794  1.00 11.110          O  
ATOM  18850  CB  THR A1179     -10.203  -4.602 -65.545  1.00 16.120          C  
ATOM  18851  OG1 THR A1179     -10.822  -5.759 -66.101  1.00 16.120          O  
ATOM  18852  CG2 THR A1179      -9.234  -5.032 -64.438  1.00 16.120          C  
ATOM  18853  H   THR A1179     -11.974  -3.632 -67.059  1.00 14.220          H  
ATOM  18854  HA  THR A1179     -11.937  -4.194 -64.348  1.00 13.660          H  
ATOM  18855  HB  THR A1179      -9.636  -4.100 -66.329  1.00 19.340          H  
ATOM  18856  HG1 THR A1179     -11.380  -5.493 -66.846  1.00 19.340          H  
ATOM  18857 1HG2 THR A1179      -8.485  -5.705 -64.856  1.00 19.340          H  
ATOM  18858 2HG2 THR A1179      -8.730  -4.161 -64.014  1.00 19.340          H  
ATOM  18859 3HG2 THR A1179      -9.779  -5.546 -63.657  1.00 19.340          H  
ATOM  18860  N   THR A1180     -10.942  -2.542 -62.961  1.00 10.430          N  
ATOM  18861  CA  THR A1180     -10.460  -1.599 -61.964  1.00 10.120          C  
ATOM  18862  C   THR A1180      -9.715  -2.376 -60.862  1.00  9.320          C  
ATOM  18863  O   THR A1180      -8.544  -2.093 -60.639  1.00  9.410          O  
ATOM  18864  CB  THR A1180     -11.589  -0.678 -61.420  1.00 14.290          C  
ATOM  18865  OG1 THR A1180     -12.150   0.060 -62.515  1.00 14.290          O  
ATOM  18866  CG2 THR A1180     -11.023   0.309 -60.395  1.00 14.290          C  
ATOM  18867  H   THR A1180     -11.514  -3.312 -62.653  1.00 12.520          H  
ATOM  18868  HA  THR A1180      -9.734  -0.939 -62.443  1.00 12.140          H  
ATOM  18869  HB  THR A1180     -12.365  -1.245 -60.948  1.00 17.150          H  
ATOM  18870  HG1 THR A1180     -12.573  -0.559 -63.143  1.00 17.150          H  
ATOM  18871 1HG2 THR A1180     -11.828   0.952 -60.041  1.00 17.150          H  
ATOM  18872 2HG2 THR A1180     -10.600  -0.230 -59.548  1.00 17.150          H  
ATOM  18873 3HG2 THR A1180     -10.251   0.914 -60.865  1.00 17.150          H  
ATOM  18874  N   SER A1181     -10.329  -3.386 -60.178  1.00  8.770          N  
ATOM  18875  CA  SER A1181     -11.731  -3.868 -60.216  1.00  8.170          C  
ATOM  18876  C   SER A1181     -12.455  -3.546 -58.930  1.00  7.380          C  
ATOM  18877  O   SER A1181     -13.590  -3.966 -58.721  1.00  7.460          O  
ATOM  18878  CB  SER A1181     -11.806  -5.360 -60.434  1.00 11.680          C  
ATOM  18879  OG  SER A1181     -11.337  -5.729 -61.687  1.00 11.680          O  
ATOM  18880  H   SER A1181      -9.732  -3.898 -59.541  1.00 10.520          H  
ATOM  18881  HA  SER A1181     -12.289  -3.396 -61.007  1.00  9.800          H  
ATOM  18882 1HB  SER A1181     -11.218  -5.866 -59.668  1.00 14.010          H  
ATOM  18883 2HB  SER A1181     -12.836  -5.700 -60.320  1.00 14.010          H  
ATOM  18884  HG  SER A1181     -11.372  -6.716 -61.669  1.00 14.010          H  
ATOM  18885  N   TYR A1182     -11.794  -2.812 -58.064  1.00  6.970          N  
ATOM  18886  CA  TYR A1182     -12.352  -2.491 -56.773  1.00  6.320          C  
ATOM  18887  C   TYR A1182     -13.193  -1.224 -56.936  1.00  5.680          C  
ATOM  18888  O   TYR A1182     -12.789  -0.330 -57.681  1.00  5.610          O  
ATOM  18889  CB  TYR A1182     -11.195  -2.296 -55.803  1.00  9.110          C  
ATOM  18890  CG  TYR A1182     -10.394  -3.569 -55.645  1.00  9.110          C  
ATOM  18891  CD1 TYR A1182      -9.280  -3.759 -56.458  1.00  9.110          C  
ATOM  18892  CD2 TYR A1182     -10.755  -4.541 -54.729  1.00  9.110          C  
ATOM  18893  CE1 TYR A1182      -8.526  -4.897 -56.357  1.00  9.110          C  
ATOM  18894  CE2 TYR A1182      -9.989  -5.696 -54.625  1.00  9.110          C  
ATOM  18895  CZ  TYR A1182      -8.878  -5.867 -55.436  1.00  9.110          C  
ATOM  18896  OH  TYR A1182      -8.112  -6.996 -55.330  1.00  9.110          O  
ATOM  18897  H   TYR A1182     -10.864  -2.498 -58.306  1.00  8.360          H  
ATOM  18898  HA  TYR A1182     -12.969  -3.328 -56.453  1.00  7.580          H  
ATOM  18899 1HB  TYR A1182     -10.533  -1.509 -56.171  1.00 10.930          H  
ATOM  18900 2HB  TYR A1182     -11.565  -1.989 -54.825  1.00 10.930          H  
ATOM  18901  HD1 TYR A1182      -9.003  -3.001 -57.176  1.00 10.930          H  
ATOM  18902  HD2 TYR A1182     -11.630  -4.401 -54.094  1.00 10.930          H  
ATOM  18903  HE1 TYR A1182      -7.652  -5.034 -56.996  1.00 10.930          H  
ATOM  18904  HE2 TYR A1182     -10.258  -6.468 -53.904  1.00 10.930          H  
ATOM  18905  HH  TYR A1182      -8.452  -7.549 -54.623  1.00 10.930          H  
ATOM  18906  N   PRO A1183     -14.354  -1.107 -56.278  1.00  5.520          N  
ATOM  18907  CA  PRO A1183     -15.242   0.037 -56.338  1.00  5.300          C  
ATOM  18908  C   PRO A1183     -14.679   1.243 -55.630  1.00  4.680          C  
ATOM  18909  O   PRO A1183     -13.932   1.099 -54.656  1.00  4.480          O  
ATOM  18910  CB  PRO A1183     -16.488  -0.461 -55.605  1.00  7.950          C  
ATOM  18911  CG  PRO A1183     -15.968  -1.496 -54.647  1.00  7.950          C  
ATOM  18912  CD  PRO A1183     -14.820  -2.182 -55.383  1.00  7.950          C  
ATOM  18913  HA  PRO A1183     -15.466   0.271 -57.391  1.00  6.360          H  
ATOM  18914 1HB  PRO A1183     -16.980   0.385 -55.095  1.00  9.540          H  
ATOM  18915 2HB  PRO A1183     -17.217  -0.869 -56.322  1.00  9.540          H  
ATOM  18916 1HG  PRO A1183     -15.622  -1.016 -53.719  1.00  9.540          H  
ATOM  18917 2HG  PRO A1183     -16.788  -2.165 -54.367  1.00  9.540          H  
ATOM  18918 1HD  PRO A1183     -14.048  -2.458 -54.653  1.00  9.540          H  
ATOM  18919 2HD  PRO A1183     -15.191  -3.051 -55.964  1.00  9.540          H  
ATOM  18920  N   ILE A1184     -15.119   2.413 -56.067  1.00  4.540          N  
ATOM  18921  CA  ILE A1184     -14.804   3.675 -55.423  1.00  4.160          C  
ATOM  18922  C   ILE A1184     -15.984   4.040 -54.546  1.00  4.090          C  
ATOM  18923  O   ILE A1184     -17.118   4.106 -55.029  1.00  4.190          O  
ATOM  18924  CB  ILE A1184     -14.540   4.793 -56.464  1.00  5.980          C  
ATOM  18925  CG1 ILE A1184     -13.323   4.393 -57.346  1.00  5.980          C  
ATOM  18926  CG2 ILE A1184     -14.297   6.138 -55.750  1.00  5.980          C  
ATOM  18927  CD1 ILE A1184     -13.066   5.252 -58.584  1.00  5.980          C  
ATOM  18928  H   ILE A1184     -15.716   2.424 -56.883  1.00  5.450          H  
ATOM  18929  HA  ILE A1184     -13.926   3.554 -54.794  1.00  4.990          H  
ATOM  18930  HB  ILE A1184     -15.403   4.885 -57.119  1.00  7.170          H  
ATOM  18931 1HG1 ILE A1184     -12.440   4.438 -56.730  1.00  7.170          H  
ATOM  18932 2HG1 ILE A1184     -13.465   3.367 -57.680  1.00  7.170          H  
ATOM  18933 1HG2 ILE A1184     -14.124   6.911 -56.478  1.00  7.170          H  
ATOM  18934 2HG2 ILE A1184     -15.165   6.413 -55.150  1.00  7.170          H  
ATOM  18935 3HG2 ILE A1184     -13.423   6.054 -55.102  1.00  7.170          H  
ATOM  18936 1HD1 ILE A1184     -12.190   4.866 -59.110  1.00  7.170          H  
ATOM  18937 2HD1 ILE A1184     -13.930   5.212 -59.245  1.00  7.170          H  
ATOM  18938 3HD1 ILE A1184     -12.875   6.279 -58.307  1.00  7.170          H  
ATOM  18939  N   GLN A1185     -15.744   4.204 -53.253  1.00  4.100          N  
ATOM  18940  CA  GLN A1185     -16.822   4.503 -52.326  1.00  4.050          C  
ATOM  18941  C   GLN A1185     -16.445   5.655 -51.417  1.00  4.110          C  
ATOM  18942  O   GLN A1185     -15.273   5.843 -51.084  1.00  4.070          O  
ATOM  18943  CB  GLN A1185     -17.185   3.278 -51.476  1.00  5.690          C  
ATOM  18944  CG  GLN A1185     -17.693   2.058 -52.259  1.00  5.690          C  
ATOM  18945  CD  GLN A1185     -18.165   0.916 -51.338  1.00  5.690          C  
ATOM  18946  OE1 GLN A1185     -18.937   1.165 -50.407  1.00  5.690          O  
ATOM  18947  NE2 GLN A1185     -17.723  -0.309 -51.604  1.00  5.690          N  
ATOM  18948  H   GLN A1185     -14.792   4.137 -52.916  1.00  4.920          H  
ATOM  18949  HA  GLN A1185     -17.700   4.805 -52.892  1.00  4.860          H  
ATOM  18950 1HB  GLN A1185     -16.311   2.966 -50.908  1.00  6.830          H  
ATOM  18951 2HB  GLN A1185     -17.956   3.561 -50.762  1.00  6.830          H  
ATOM  18952 1HG  GLN A1185     -18.523   2.361 -52.896  1.00  6.830          H  
ATOM  18953 2HG  GLN A1185     -16.876   1.677 -52.872  1.00  6.830          H  
ATOM  18954 1HE2 GLN A1185     -18.006  -1.103 -51.041  1.00  6.830          H  
ATOM  18955 2HE2 GLN A1185     -17.107  -0.466 -52.373  1.00  6.830          H  
ATOM  18956  N   ASN A1186     -17.454   6.402 -50.992  1.00  4.430          N  
ATOM  18957  CA  ASN A1186     -17.268   7.492 -50.054  1.00  4.580          C  
ATOM  18958  C   ASN A1186     -17.533   6.940 -48.668  1.00  4.400          C  
ATOM  18959  O   ASN A1186     -18.685   6.697 -48.300  1.00  4.470          O  
ATOM  18960  CB  ASN A1186     -18.200   8.628 -50.405  1.00  6.350          C  
ATOM  18961  CG  ASN A1186     -17.909   9.167 -51.786  1.00  6.350          C  
ATOM  18962  OD1 ASN A1186     -16.780   9.558 -52.108  1.00  6.350          O  
ATOM  18963  ND2 ASN A1186     -18.923   9.158 -52.618  1.00  6.350          N  
ATOM  18964  H   ASN A1186     -18.385   6.190 -51.321  1.00  5.320          H  
ATOM  18965  HA  ASN A1186     -16.234   7.838 -50.090  1.00  5.500          H  
ATOM  18966 1HB  ASN A1186     -19.234   8.289 -50.363  1.00  7.620          H  
ATOM  18967 2HB  ASN A1186     -18.082   9.431 -49.680  1.00  7.620          H  
ATOM  18968 1HD2 ASN A1186     -18.817   9.477 -53.585  1.00  7.620          H  
ATOM  18969 2HD2 ASN A1186     -19.814   8.828 -52.313  1.00  7.620          H  
ATOM  18970  N   LEU A1187     -16.469   6.659 -47.934  1.00  4.310          N  
ATOM  18971  CA  LEU A1187     -16.618   6.014 -46.644  1.00  4.320          C  
ATOM  18972  C   LEU A1187     -16.360   7.013 -45.534  1.00  4.220          C  
ATOM  18973  O   LEU A1187     -15.544   7.925 -45.691  1.00  4.160          O  
ATOM  18974  CB  LEU A1187     -15.670   4.815 -46.569  1.00  6.040          C  
ATOM  18975  CG  LEU A1187     -15.816   3.775 -47.745  1.00  6.040          C  
ATOM  18976  CD1 LEU A1187     -14.835   2.648 -47.529  1.00  6.040          C  
ATOM  18977  CD2 LEU A1187     -17.228   3.268 -47.839  1.00  6.040          C  
ATOM  18978  H   LEU A1187     -15.549   6.884 -48.290  1.00  5.170          H  
ATOM  18979  HA  LEU A1187     -17.642   5.671 -46.525  1.00  5.180          H  
ATOM  18980 1HB  LEU A1187     -14.644   5.182 -46.577  1.00  7.250          H  
ATOM  18981 2HB  LEU A1187     -15.840   4.291 -45.627  1.00  7.250          H  
ATOM  18982  HG  LEU A1187     -15.554   4.251 -48.689  1.00  7.250          H  
ATOM  18983 1HD1 LEU A1187     -14.910   1.935 -48.350  1.00  7.250          H  
ATOM  18984 2HD1 LEU A1187     -13.834   3.062 -47.497  1.00  7.250          H  
ATOM  18985 3HD1 LEU A1187     -15.045   2.141 -46.594  1.00  7.250          H  
ATOM  18986 1HD2 LEU A1187     -17.306   2.541 -48.639  1.00  7.250          H  
ATOM  18987 2HD2 LEU A1187     -17.478   2.813 -46.926  1.00  7.250          H  
ATOM  18988 3HD2 LEU A1187     -17.921   4.072 -48.037  1.00  7.250          H  
ATOM  18989  N   TYR A1188     -17.063   6.839 -44.416  1.00  4.400          N  
ATOM  18990  CA  TYR A1188     -16.956   7.753 -43.286  1.00  4.510          C  
ATOM  18991  C   TYR A1188     -16.760   7.032 -41.966  1.00  4.510          C  
ATOM  18992  O   TYR A1188     -17.086   5.852 -41.831  1.00  4.430          O  
ATOM  18993  CB  TYR A1188     -18.205   8.631 -43.224  1.00  6.270          C  
ATOM  18994  CG  TYR A1188     -18.404   9.434 -44.488  1.00  6.270          C  
ATOM  18995  CD1 TYR A1188     -19.131   8.889 -45.540  1.00  6.270          C  
ATOM  18996  CD2 TYR A1188     -17.850  10.690 -44.613  1.00  6.270          C  
ATOM  18997  CE1 TYR A1188     -19.297   9.589 -46.702  1.00  6.270          C  
ATOM  18998  CE2 TYR A1188     -18.020  11.390 -45.780  1.00  6.270          C  
ATOM  18999  CZ  TYR A1188     -18.739  10.845 -46.824  1.00  6.270          C  
ATOM  19000  OH  TYR A1188     -18.896  11.548 -47.995  1.00  6.270          O  
ATOM  19001  H   TYR A1188     -17.703   6.060 -44.356  1.00  5.280          H  
ATOM  19002  HA  TYR A1188     -16.085   8.390 -43.440  1.00  5.410          H  
ATOM  19003 1HB  TYR A1188     -19.086   8.010 -43.063  1.00  7.520          H  
ATOM  19004 2HB  TYR A1188     -18.128   9.321 -42.384  1.00  7.520          H  
ATOM  19005  HD1 TYR A1188     -19.565   7.895 -45.447  1.00  7.520          H  
ATOM  19006  HD2 TYR A1188     -17.277  11.125 -43.796  1.00  7.520          H  
ATOM  19007  HE1 TYR A1188     -19.861   9.148 -47.524  1.00  7.520          H  
ATOM  19008  HE2 TYR A1188     -17.593  12.365 -45.879  1.00  7.520          H  
ATOM  19009  HH  TYR A1188     -19.570  11.121 -48.538  1.00  7.520          H  
ATOM  19010  N   ASN A1189     -16.228   7.761 -40.993  1.00  4.850          N  
ATOM  19011  CA  ASN A1189     -16.014   7.236 -39.657  1.00  5.080          C  
ATOM  19012  C   ASN A1189     -17.254   7.390 -38.790  1.00  5.100          C  
ATOM  19013  O   ASN A1189     -18.087   8.270 -39.020  1.00  5.040          O  
ATOM  19014  CB  ASN A1189     -14.826   7.925 -39.024  1.00  7.020          C  
ATOM  19015  CG  ASN A1189     -13.542   7.582 -39.725  1.00  7.020          C  
ATOM  19016  OD1 ASN A1189     -13.280   6.414 -40.033  1.00  7.020          O  
ATOM  19017  ND2 ASN A1189     -12.736   8.578 -39.997  1.00  7.020          N  
ATOM  19018  H   ASN A1189     -15.978   8.718 -41.190  1.00  5.820          H  
ATOM  19019  HA  ASN A1189     -15.804   6.167 -39.733  1.00  6.100          H  
ATOM  19020 1HB  ASN A1189     -14.971   9.005 -39.053  1.00  8.420          H  
ATOM  19021 2HB  ASN A1189     -14.750   7.633 -37.976  1.00  8.420          H  
ATOM  19022 1HD2 ASN A1189     -11.869   8.404 -40.468  1.00  8.420          H  
ATOM  19023 2HD2 ASN A1189     -12.982   9.513 -39.737  1.00  8.420          H  
ATOM  19024  N   TYR A1190     -17.346   6.543 -37.776  1.00  5.310          N  
ATOM  19025  CA  TYR A1190     -18.435   6.567 -36.811  1.00  5.460          C  
ATOM  19026  C   TYR A1190     -18.032   7.314 -35.542  1.00  5.620          C  
ATOM  19027  O   TYR A1190     -17.153   6.892 -34.779  1.00  5.490          O  
ATOM  19028  CB  TYR A1190     -18.875   5.138 -36.529  1.00  7.580          C  
ATOM  19029  CG  TYR A1190     -19.603   4.494 -37.672  1.00  7.580          C  
ATOM  19030  CD1 TYR A1190     -18.920   4.026 -38.787  1.00  7.580          C  
ATOM  19031  CD2 TYR A1190     -20.972   4.328 -37.582  1.00  7.580          C  
ATOM  19032  CE1 TYR A1190     -19.615   3.402 -39.802  1.00  7.580          C  
ATOM  19033  CE2 TYR A1190     -21.658   3.699 -38.586  1.00  7.580          C  
ATOM  19034  CZ  TYR A1190     -20.984   3.230 -39.687  1.00  7.580          C  
ATOM  19035  OH  TYR A1190     -21.663   2.566 -40.668  1.00  7.580          O  
ATOM  19036  H   TYR A1190     -16.622   5.847 -37.670  1.00  6.370          H  
ATOM  19037  HA  TYR A1190     -19.274   7.102 -37.255  1.00  6.550          H  
ATOM  19038 1HB  TYR A1190     -18.009   4.525 -36.287  1.00  9.100          H  
ATOM  19039 2HB  TYR A1190     -19.533   5.128 -35.674  1.00  9.100          H  
ATOM  19040  HD1 TYR A1190     -17.842   4.138 -38.869  1.00  9.100          H  
ATOM  19041  HD2 TYR A1190     -21.503   4.683 -36.708  1.00  9.100          H  
ATOM  19042  HE1 TYR A1190     -19.083   3.024 -40.678  1.00  9.100          H  
ATOM  19043  HE2 TYR A1190     -22.735   3.556 -38.501  1.00  9.100          H  
ATOM  19044  HH  TYR A1190     -22.611   2.626 -40.497  1.00  9.100          H  
ATOM  19045  N   GLU A1191     -18.698   8.435 -35.313  1.00  6.030          N  
ATOM  19046  CA  GLU A1191     -18.362   9.349 -34.229  1.00  6.300          C  
ATOM  19047  C   GLU A1191     -18.926   9.005 -32.860  1.00  6.320          C  
ATOM  19048  O   GLU A1191     -19.827   9.681 -32.367  1.00  6.310          O  
ATOM  19049  CB  GLU A1191     -18.814  10.754 -34.612  1.00  8.710          C  
ATOM  19050  CG  GLU A1191     -18.099  11.319 -35.834  1.00  8.710          C  
ATOM  19051  CD  GLU A1191     -18.586  12.682 -36.205  1.00  8.710          C  
ATOM  19052  OE1 GLU A1191     -19.784  12.866 -36.302  1.00  8.710          O  
ATOM  19053  OE2 GLU A1191     -17.771  13.549 -36.405  1.00  8.710          O  
ATOM  19054  H   GLU A1191     -19.423   8.700 -35.965  1.00  7.240          H  
ATOM  19055  HA  GLU A1191     -17.276   9.362 -34.138  1.00  7.560          H  
ATOM  19056 1HB  GLU A1191     -19.885  10.755 -34.812  1.00 10.450          H  
ATOM  19057 2HB  GLU A1191     -18.636  11.436 -33.777  1.00 10.450          H  
ATOM  19058 1HG  GLU A1191     -17.034  11.372 -35.613  1.00 10.450          H  
ATOM  19059 2HG  GLU A1191     -18.229  10.640 -36.681  1.00 10.450          H  
ATOM  19060  N   ASN A1192     -18.372   7.966 -32.249  1.00  6.630          N  
ATOM  19061  CA  ASN A1192     -18.788   7.535 -30.909  1.00  6.970          C  
ATOM  19062  C   ASN A1192     -20.297   7.331 -30.796  1.00  6.890          C  
ATOM  19063  O   ASN A1192     -20.953   7.961 -29.963  1.00  7.390          O  
ATOM  19064  CB  ASN A1192     -18.341   8.539 -29.858  1.00  9.620          C  
ATOM  19065  CG  ASN A1192     -16.853   8.729 -29.796  1.00  9.620          C  
ATOM  19066  OD1 ASN A1192     -16.058   7.776 -29.808  1.00  9.620          O  
ATOM  19067  ND2 ASN A1192     -16.466   9.974 -29.736  1.00  9.620          N  
ATOM  19068  H   ASN A1192     -17.654   7.469 -32.786  1.00  7.960          H  
ATOM  19069  HA  ASN A1192     -18.322   6.571 -30.705  1.00  8.360          H  
ATOM  19070 1HB  ASN A1192     -18.810   9.505 -30.042  1.00 11.550          H  
ATOM  19071 2HB  ASN A1192     -18.682   8.202 -28.880  1.00 11.550          H  
ATOM  19072 1HD2 ASN A1192     -15.482  10.230 -29.688  1.00 11.550          H  
ATOM  19073 2HD2 ASN A1192     -17.144  10.707 -29.732  1.00 11.550          H  
ATOM  19074  N   GLN A1193     -20.858   6.481 -31.641  1.00  6.560          N  
ATOM  19075  CA  GLN A1193     -22.295   6.284 -31.652  1.00  6.690          C  
ATOM  19076  C   GLN A1193     -22.801   5.946 -30.246  1.00  7.230          C  
ATOM  19077  O   GLN A1193     -22.199   5.104 -29.578  1.00  7.180          O  
ATOM  19078  CB  GLN A1193     -22.669   5.161 -32.614  1.00  9.310          C  
ATOM  19079  CG  GLN A1193     -22.393   5.488 -34.051  1.00  9.310          C  
ATOM  19080  CD  GLN A1193     -23.251   6.610 -34.535  1.00  9.310          C  
ATOM  19081  OE1 GLN A1193     -24.478   6.527 -34.486  1.00  9.310          O  
ATOM  19082  NE2 GLN A1193     -22.622   7.683 -34.990  1.00  9.310          N  
ATOM  19083  H   GLN A1193     -20.258   5.967 -32.282  1.00  7.870          H  
ATOM  19084  HA  GLN A1193     -22.731   7.193 -32.029  1.00  8.030          H  
ATOM  19085 1HB  GLN A1193     -22.095   4.267 -32.363  1.00 11.180          H  
ATOM  19086 2HB  GLN A1193     -23.725   4.915 -32.506  1.00 11.180          H  
ATOM  19087 1HG  GLN A1193     -21.357   5.783 -34.159  1.00 11.180          H  
ATOM  19088 2HG  GLN A1193     -22.601   4.604 -34.650  1.00 11.180          H  
ATOM  19089 1HE2 GLN A1193     -23.150   8.471 -35.319  1.00 11.180          H  
ATOM  19090 2HE2 GLN A1193     -21.623   7.712 -34.986  1.00 11.180          H  
ATOM  19091  N   PRO A1194     -23.902   6.572 -29.769  1.00  7.970          N  
ATOM  19092  CA  PRO A1194     -24.509   6.358 -28.462  1.00  8.660          C  
ATOM  19093  C   PRO A1194     -24.886   4.908 -28.229  1.00  8.710          C  
ATOM  19094  O   PRO A1194     -25.338   4.224 -29.142  1.00  8.800          O  
ATOM  19095  CB  PRO A1194     -25.790   7.204 -28.546  1.00 12.990          C  
ATOM  19096  CG  PRO A1194     -25.469   8.290 -29.529  1.00 12.990          C  
ATOM  19097  CD  PRO A1194     -24.569   7.641 -30.557  1.00 12.990          C  
ATOM  19098  HA  PRO A1194     -23.834   6.720 -27.678  1.00 10.390          H  
ATOM  19099 1HB  PRO A1194     -26.637   6.573 -28.857  1.00 15.590          H  
ATOM  19100 2HB  PRO A1194     -26.043   7.600 -27.549  1.00 15.590          H  
ATOM  19101 1HG  PRO A1194     -26.399   8.682 -29.972  1.00 15.590          H  
ATOM  19102 2HG  PRO A1194     -24.982   9.130 -29.018  1.00 15.590          H  
ATOM  19103 1HD  PRO A1194     -25.132   7.221 -31.408  1.00 15.590          H  
ATOM  19104 2HD  PRO A1194     -23.863   8.436 -30.844  1.00 15.590          H  
ATOM  19105  N   LYS A1195     -24.707   4.466 -26.988  1.00  8.920          N  
ATOM  19106  CA  LYS A1195     -25.056   3.115 -26.591  1.00  9.220          C  
ATOM  19107  C   LYS A1195     -26.592   3.032 -26.528  1.00  9.730          C  
ATOM  19108  O   LYS A1195     -27.208   3.931 -25.959  1.00 10.300          O  
ATOM  19109  CB  LYS A1195     -24.410   2.813 -25.232  1.00 12.790          C  
ATOM  19110  CG  LYS A1195     -24.557   1.394 -24.725  1.00 12.790          C  
ATOM  19111  CD  LYS A1195     -23.810   1.195 -23.427  1.00 12.790          C  
ATOM  19112  CE  LYS A1195     -23.916  -0.244 -22.963  1.00 12.790          C  
ATOM  19113  NZ  LYS A1195     -23.205  -0.466 -21.699  1.00 12.790          N  
ATOM  19114  H   LYS A1195     -24.318   5.091 -26.299  1.00 10.700          H  
ATOM  19115  HA  LYS A1195     -24.655   2.442 -27.339  1.00 11.060          H  
ATOM  19116 1HB  LYS A1195     -23.344   3.033 -25.290  1.00 15.350          H  
ATOM  19117 2HB  LYS A1195     -24.836   3.474 -24.476  1.00 15.350          H  
ATOM  19118 1HG  LYS A1195     -25.612   1.166 -24.556  1.00 15.350          H  
ATOM  19119 2HG  LYS A1195     -24.157   0.700 -25.454  1.00 15.350          H  
ATOM  19120 1HD  LYS A1195     -22.761   1.462 -23.553  1.00 15.350          H  
ATOM  19121 2HD  LYS A1195     -24.249   1.840 -22.662  1.00 15.350          H  
ATOM  19122 1HE  LYS A1195     -24.970  -0.493 -22.821  1.00 15.350          H  
ATOM  19123 2HE  LYS A1195     -23.496  -0.899 -23.724  1.00 15.350          H  
ATOM  19124 1HZ  LYS A1195     -23.317  -1.448 -21.419  1.00 15.350          H  
ATOM  19125 2HZ  LYS A1195     -22.228  -0.257 -21.793  1.00 15.350          H  
ATOM  19126 3HZ  LYS A1195     -23.617   0.129 -20.998  1.00 15.350          H  
ATOM  19127  N   PRO A1196     -27.239   1.985 -27.090  1.00  9.770          N  
ATOM  19128  CA  PRO A1196     -28.689   1.787 -27.131  1.00 10.420          C  
ATOM  19129  C   PRO A1196     -29.432   1.637 -25.791  1.00 11.010          C  
ATOM  19130  O   PRO A1196     -30.649   1.831 -25.759  1.00 11.030          O  
ATOM  19131  CB  PRO A1196     -28.824   0.507 -27.973  1.00 15.630          C  
ATOM  19132  CG  PRO A1196     -27.503  -0.201 -27.843  1.00 15.630          C  
ATOM  19133  CD  PRO A1196     -26.480   0.901 -27.759  1.00 15.630          C  
ATOM  19134  HA  PRO A1196     -29.122   2.632 -27.686  1.00 12.500          H  
ATOM  19135 1HB  PRO A1196     -29.663  -0.098 -27.595  1.00 18.760          H  
ATOM  19136 2HB  PRO A1196     -29.064   0.771 -29.013  1.00 18.760          H  
ATOM  19137 1HG  PRO A1196     -27.507  -0.847 -26.948  1.00 18.760          H  
ATOM  19138 2HG  PRO A1196     -27.343  -0.864 -28.709  1.00 18.760          H  
ATOM  19139 1HD  PRO A1196     -25.663   0.527 -27.156  1.00 18.760          H  
ATOM  19140 2HD  PRO A1196     -26.152   1.222 -28.766  1.00 18.760          H  
ATOM  19141  N   SER A1197     -28.751   1.282 -24.699  1.00 11.720          N  
ATOM  19142  CA  SER A1197     -29.461   1.110 -23.437  1.00 12.410          C  
ATOM  19143  C   SER A1197     -28.604   1.316 -22.193  1.00 12.800          C  
ATOM  19144  O   SER A1197     -27.371   1.237 -22.226  1.00 12.900          O  
ATOM  19145  CB  SER A1197     -30.070  -0.278 -23.370  1.00 17.100          C  
ATOM  19146  OG  SER A1197     -29.076  -1.269 -23.331  1.00 17.100          O  
ATOM  19147  H   SER A1197     -27.761   1.101 -24.709  1.00 14.060          H  
ATOM  19148  HA  SER A1197     -30.267   1.843 -23.403  1.00 14.890          H  
ATOM  19149 1HB  SER A1197     -30.691  -0.355 -22.478  1.00 20.520          H  
ATOM  19150 2HB  SER A1197     -30.715  -0.437 -24.232  1.00 20.520          H  
ATOM  19151  HG  SER A1197     -29.539  -2.103 -23.230  1.00 20.520          H  
ATOM  19152  N   ASN A1198     -29.297   1.575 -21.083  1.00 13.200          N  
ATOM  19153  CA  ASN A1198     -28.690   1.739 -19.770  1.00 13.760          C  
ATOM  19154  C   ASN A1198     -28.591   0.400 -19.059  1.00 13.950          C  
ATOM  19155  O   ASN A1198     -29.342  -0.528 -19.363  1.00 14.140          O  
ATOM  19156  CB  ASN A1198     -29.481   2.729 -18.944  1.00 19.040          C  
ATOM  19157  CG  ASN A1198     -29.408   4.116 -19.503  1.00 19.040          C  
ATOM  19158  OD1 ASN A1198     -28.347   4.577 -19.939  1.00 19.040          O  
ATOM  19159  ND2 ASN A1198     -30.522   4.797 -19.506  1.00 19.040          N  
ATOM  19160  H   ASN A1198     -30.301   1.635 -21.161  1.00 15.840          H  
ATOM  19161  HA  ASN A1198     -27.675   2.115 -19.896  1.00 16.510          H  
ATOM  19162 1HB  ASN A1198     -30.524   2.418 -18.898  1.00 22.850          H  
ATOM  19163 2HB  ASN A1198     -29.098   2.737 -17.922  1.00 22.850          H  
ATOM  19164 1HD2 ASN A1198     -30.535   5.731 -19.867  1.00 22.850          H  
ATOM  19165 2HD2 ASN A1198     -31.362   4.393 -19.143  1.00 22.850          H  
ATOM  19166  N   GLU A1199     -27.678   0.313 -18.099  1.00 14.080          N  
ATOM  19167  CA  GLU A1199     -27.472  -0.904 -17.322  1.00 14.460          C  
ATOM  19168  C   GLU A1199     -27.720  -0.686 -15.834  1.00 15.050          C  
ATOM  19169  O   GLU A1199     -27.530   0.415 -15.317  1.00 15.210          O  
ATOM  19170  CB  GLU A1199     -26.054  -1.410 -17.563  1.00 20.090          C  
ATOM  19171  CG  GLU A1199     -25.788  -1.861 -18.997  1.00 20.090          C  
ATOM  19172  CD  GLU A1199     -24.351  -2.258 -19.240  1.00 20.090          C  
ATOM  19173  OE1 GLU A1199     -23.556  -2.071 -18.364  1.00 20.090          O  
ATOM  19174  OE2 GLU A1199     -24.042  -2.708 -20.331  1.00 20.090          O  
ATOM  19175  H   GLU A1199     -27.100   1.119 -17.902  1.00 16.900          H  
ATOM  19176  HA  GLU A1199     -28.175  -1.661 -17.672  1.00 17.350          H  
ATOM  19177 1HB  GLU A1199     -25.357  -0.608 -17.356  1.00 24.110          H  
ATOM  19178 2HB  GLU A1199     -25.831  -2.233 -16.883  1.00 24.110          H  
ATOM  19179 1HG  GLU A1199     -26.433  -2.707 -19.225  1.00 24.110          H  
ATOM  19180 2HG  GLU A1199     -26.050  -1.052 -19.679  1.00 24.110          H  
ATOM  19181  N   CYS A1200     -28.147  -1.752 -15.161  1.00 15.520          N  
ATOM  19182  CA  CYS A1200     -28.405  -1.753 -13.729  1.00 16.250          C  
ATOM  19183  C   CYS A1200     -27.117  -1.610 -12.900  1.00 16.900          C  
ATOM  19184  O   CYS A1200     -26.114  -2.217 -13.263  1.00 17.010          O  
ATOM  19185  CB  CYS A1200     -29.101  -3.048 -13.342  1.00 22.460          C  
ATOM  19186  SG  CYS A1200     -30.749  -3.244 -14.027  1.00 22.460          S  
ATOM  19187  H   CYS A1200     -28.290  -2.609 -15.678  1.00 18.620          H  
ATOM  19188  HA  CYS A1200     -29.084  -0.929 -13.544  1.00 19.500          H  
ATOM  19189 1HB  CYS A1200     -28.498  -3.898 -13.661  1.00 26.950          H  
ATOM  19190 2HB  CYS A1200     -29.176  -3.094 -12.296  1.00 26.950          H  
ATOM  19191  HG  CYS A1200     -31.012  -4.397 -13.417  1.00 26.950          H  
ATOM  19192  N   PRO A1201     -27.134  -0.837 -11.789  1.00 17.460          N  
ATOM  19193  CA  PRO A1201     -26.033  -0.594 -10.865  1.00 18.200          C  
ATOM  19194  C   PRO A1201     -25.683  -1.760  -9.953  1.00 18.710          C  
ATOM  19195  O   PRO A1201     -26.556  -2.533  -9.568  1.00 18.910          O  
ATOM  19196  CB  PRO A1201     -26.571   0.556 -10.010  1.00 27.300          C  
ATOM  19197  CG  PRO A1201     -28.067   0.371 -10.017  1.00 27.300          C  
ATOM  19198  CD  PRO A1201     -28.388  -0.145 -11.398  1.00 27.300          C  
ATOM  19199  HA  PRO A1201     -25.159  -0.251 -11.408  1.00 21.840          H  
ATOM  19200 1HB  PRO A1201     -26.136   0.491  -8.992  1.00 32.760          H  
ATOM  19201 2HB  PRO A1201     -26.254   1.519 -10.435  1.00 32.760          H  
ATOM  19202 1HG  PRO A1201     -28.353  -0.348  -9.228  1.00 32.760          H  
ATOM  19203 2HG  PRO A1201     -28.571   1.321  -9.779  1.00 32.760          H  
ATOM  19204 1HD  PRO A1201     -29.229  -0.844 -11.317  1.00 32.760          H  
ATOM  19205 2HD  PRO A1201     -28.595   0.702 -12.076  1.00 32.760          H  
ATOM  19206  N   LEU A1202     -24.434  -1.786  -9.514  1.00 19.010          N  
ATOM  19207  CA  LEU A1202     -23.935  -2.666  -8.475  1.00 19.610          C  
ATOM  19208  C   LEU A1202     -24.450  -2.226  -7.113  1.00 19.790          C  
ATOM  19209  O   LEU A1202     -24.739  -1.054  -6.885  1.00 20.050          O  
ATOM  19210  CB  LEU A1202     -22.403  -2.683  -8.538  1.00 27.210          C  
ATOM  19211  CG  LEU A1202     -21.788  -3.358  -9.823  1.00 27.210          C  
ATOM  19212  CD1 LEU A1202     -20.337  -2.987  -9.954  1.00 27.210          C  
ATOM  19213  CD2 LEU A1202     -21.875  -4.873  -9.701  1.00 27.210          C  
ATOM  19214  H   LEU A1202     -23.751  -1.172  -9.948  1.00 22.810          H  
ATOM  19215  HA  LEU A1202     -24.317  -3.666  -8.662  1.00 23.530          H  
ATOM  19216 1HB  LEU A1202     -22.056  -1.651  -8.514  1.00 32.660          H  
ATOM  19217 2HB  LEU A1202     -22.021  -3.192  -7.660  1.00 32.660          H  
ATOM  19218  HG  LEU A1202     -22.327  -3.036 -10.714  1.00 32.660          H  
ATOM  19219 1HD1 LEU A1202     -19.940  -3.466 -10.840  1.00 32.660          H  
ATOM  19220 2HD1 LEU A1202     -20.254  -1.901 -10.057  1.00 32.660          H  
ATOM  19221 3HD1 LEU A1202     -19.792  -3.311  -9.100  1.00 32.660          H  
ATOM  19222 1HD2 LEU A1202     -21.440  -5.327 -10.591  1.00 32.660          H  
ATOM  19223 2HD2 LEU A1202     -21.320  -5.195  -8.823  1.00 32.660          H  
ATOM  19224 3HD2 LEU A1202     -22.910  -5.183  -9.617  1.00 32.660          H  
ATOM  19225  N   LEU A1203     -24.577  -3.203  -6.236  1.00 19.760          N  
ATOM  19226  CA  LEU A1203     -25.095  -3.127  -4.875  1.00 20.210          C  
ATOM  19227  C   LEU A1203     -24.040  -2.788  -3.780  1.00 20.620          C  
ATOM  19228  O   LEU A1203     -22.867  -2.591  -4.096  1.00 20.650          O  
ATOM  19229  CB  LEU A1203     -25.750  -4.463  -4.618  1.00 28.110          C  
ATOM  19230  CG  LEU A1203     -27.197  -4.797  -5.261  1.00 28.110          C  
ATOM  19231  CD1 LEU A1203     -28.283  -3.965  -4.661  1.00 28.110          C  
ATOM  19232  CD2 LEU A1203     -27.206  -4.550  -6.716  1.00 28.110          C  
ATOM  19233  H   LEU A1203     -24.307  -4.122  -6.551  1.00 23.710          H  
ATOM  19234  HA  LEU A1203     -25.854  -2.361  -4.859  1.00 24.250          H  
ATOM  19235 1HB  LEU A1203     -25.061  -5.241  -4.934  1.00 33.740          H  
ATOM  19236 2HB  LEU A1203     -25.853  -4.521  -3.616  1.00 33.740          H  
ATOM  19237  HG  LEU A1203     -27.438  -5.840  -5.073  1.00 33.740          H  
ATOM  19238 1HD1 LEU A1203     -29.237  -4.246  -5.113  1.00 33.740          H  
ATOM  19239 2HD1 LEU A1203     -28.332  -4.167  -3.606  1.00 33.740          H  
ATOM  19240 3HD1 LEU A1203     -28.092  -2.918  -4.848  1.00 33.740          H  
ATOM  19241 1HD2 LEU A1203     -28.193  -4.798  -7.049  1.00 33.740          H  
ATOM  19242 2HD2 LEU A1203     -27.024  -3.502  -6.944  1.00 33.740          H  
ATOM  19243 3HD2 LEU A1203     -26.469  -5.165  -7.218  1.00 33.740          H  
ATOM  19244  N   SER A1204     -24.468  -2.631  -2.490  1.00 21.060          N  
ATOM  19245  CA  SER A1204     -23.535  -2.225  -1.411  1.00 21.570          C  
ATOM  19246  C   SER A1204     -23.719  -2.788   0.025  1.00 21.910          C  
ATOM  19247  O   SER A1204     -24.312  -3.847   0.219  1.00 22.160          O  
ATOM  19248  CB  SER A1204     -23.435  -0.742  -1.294  1.00 29.990          C  
ATOM  19249  OG  SER A1204     -22.376  -0.407  -0.482  1.00 29.990          O  
ATOM  19250  H   SER A1204     -25.435  -2.788  -2.241  1.00 25.270          H  
ATOM  19251  HA  SER A1204     -22.564  -2.567  -1.737  1.00 25.880          H  
ATOM  19252 1HB  SER A1204     -23.286  -0.302  -2.259  1.00 35.990          H  
ATOM  19253 2HB  SER A1204     -24.317  -0.330  -0.877  1.00 35.990          H  
ATOM  19254  HG  SER A1204     -22.364   0.555  -0.513  1.00 35.990          H  
ATOM  19255  N   ASN A1205     -23.144  -2.065   1.022  1.00 22.030          N  
ATOM  19256  CA  ASN A1205     -22.951  -2.509   2.409  1.00 22.490          C  
ATOM  19257  C   ASN A1205     -23.935  -2.329   3.585  1.00 22.530          C  
ATOM  19258  O   ASN A1205     -23.989  -3.240   4.423  1.00 22.660          O  
ATOM  19259  CB  ASN A1205     -21.668  -1.876   2.897  1.00 31.300          C  
ATOM  19260  CG  ASN A1205     -20.393  -2.460   2.315  1.00 31.300          C  
ATOM  19261  OD1 ASN A1205     -20.344  -3.561   1.787  1.00 31.300          O  
ATOM  19262  ND2 ASN A1205     -19.343  -1.726   2.423  1.00 31.300          N  
ATOM  19263  H   ASN A1205     -22.825  -1.127   0.806  1.00 26.440          H  
ATOM  19264  HA  ASN A1205     -22.786  -3.581   2.337  1.00 26.990          H  
ATOM  19265 1HB  ASN A1205     -21.702  -0.829   2.612  1.00 37.560          H  
ATOM  19266 2HB  ASN A1205     -21.650  -1.905   3.965  1.00 37.560          H  
ATOM  19267 1HD2 ASN A1205     -18.470  -2.053   2.068  1.00 37.560          H  
ATOM  19268 2HD2 ASN A1205     -19.392  -0.842   2.872  1.00 37.560          H  
ATOM  19269  N   THR A1206     -24.644  -1.200   3.743  1.00 22.530          N  
ATOM  19270  CA  THR A1206     -25.402  -1.067   5.017  1.00 22.730          C  
ATOM  19271  C   THR A1206     -26.904  -0.801   4.989  1.00 22.440          C  
ATOM  19272  O   THR A1206     -27.514  -0.624   3.937  1.00 22.450          O  
ATOM  19273  CB  THR A1206     -24.805   0.010   5.921  1.00 31.740          C  
ATOM  19274  OG1 THR A1206     -25.409  -0.109   7.205  1.00 31.740          O  
ATOM  19275  CG2 THR A1206     -25.093   1.402   5.353  1.00 31.740          C  
ATOM  19276  H   THR A1206     -24.599  -0.453   3.038  1.00 27.040          H  
ATOM  19277  HA  THR A1206     -25.287  -2.003   5.559  1.00 27.280          H  
ATOM  19278  HB  THR A1206     -23.743  -0.149   6.015  1.00 38.090          H  
ATOM  19279  HG1 THR A1206     -24.891   0.385   7.853  1.00 38.090          H  
ATOM  19280 1HG2 THR A1206     -24.693   2.155   6.010  1.00 38.090          H  
ATOM  19281 2HG2 THR A1206     -24.622   1.477   4.381  1.00 38.090          H  
ATOM  19282 3HG2 THR A1206     -26.162   1.572   5.252  1.00 38.090          H  
ATOM  19283  N   TYR A1207     -27.470  -0.763   6.202  1.00 22.290          N  
ATOM  19284  CA  TYR A1207     -28.888  -0.587   6.500  1.00 22.030          C  
ATOM  19285  C   TYR A1207     -29.097   0.080   7.854  1.00 21.940          C  
ATOM  19286  O   TYR A1207     -28.402  -0.229   8.825  1.00 22.240          O  
ATOM  19287  CB  TYR A1207     -29.562  -1.954   6.525  1.00 30.950          C  
ATOM  19288  CG  TYR A1207     -31.013  -1.986   6.815  1.00 30.950          C  
ATOM  19289  CD1 TYR A1207     -31.915  -1.831   5.789  1.00 30.950          C  
ATOM  19290  CD2 TYR A1207     -31.450  -2.180   8.109  1.00 30.950          C  
ATOM  19291  CE1 TYR A1207     -33.263  -1.876   6.055  1.00 30.950          C  
ATOM  19292  CE2 TYR A1207     -32.792  -2.216   8.381  1.00 30.950          C  
ATOM  19293  CZ  TYR A1207     -33.701  -2.068   7.358  1.00 30.950          C  
ATOM  19294  OH  TYR A1207     -35.053  -2.105   7.626  1.00 30.950          O  
ATOM  19295  H   TYR A1207     -26.838  -0.878   6.987  1.00 26.750          H  
ATOM  19296  HA  TYR A1207     -29.336   0.044   5.730  1.00 26.440          H  
ATOM  19297 1HB  TYR A1207     -29.450  -2.368   5.573  1.00 37.140          H  
ATOM  19298 2HB  TYR A1207     -29.053  -2.609   7.228  1.00 37.140          H  
ATOM  19299  HD1 TYR A1207     -31.561  -1.680   4.768  1.00 37.140          H  
ATOM  19300  HD2 TYR A1207     -30.729  -2.298   8.917  1.00 37.140          H  
ATOM  19301  HE1 TYR A1207     -33.984  -1.758   5.251  1.00 37.140          H  
ATOM  19302  HE2 TYR A1207     -33.140  -2.363   9.405  1.00 37.140          H  
ATOM  19303  HH  TYR A1207     -35.199  -2.111   8.579  1.00 37.140          H  
ATOM  19304  N   LEU A1208     -30.061   0.982   7.922  1.00 21.630          N  
ATOM  19305  CA  LEU A1208     -30.413   1.644   9.168  1.00 21.620          C  
ATOM  19306  C   LEU A1208     -31.752   1.126   9.664  1.00 22.010          C  
ATOM  19307  O   LEU A1208     -32.654   0.879   8.875  1.00 22.020          O  
ATOM  19308  CB  LEU A1208     -30.467   3.157   8.933  1.00 30.270          C  
ATOM  19309  CG  LEU A1208     -29.170   3.792   8.362  1.00 30.270          C  
ATOM  19310  CD1 LEU A1208     -29.418   5.274   8.124  1.00 30.270          C  
ATOM  19311  CD2 LEU A1208     -27.985   3.569   9.323  1.00 30.270          C  
ATOM  19312  H   LEU A1208     -30.582   1.190   7.085  1.00 25.960          H  
ATOM  19313  HA  LEU A1208     -29.670   1.406   9.924  1.00 25.940          H  
ATOM  19314 1HB  LEU A1208     -31.269   3.371   8.234  1.00 36.330          H  
ATOM  19315 2HB  LEU A1208     -30.699   3.656   9.863  1.00 36.330          H  
ATOM  19316  HG  LEU A1208     -28.935   3.336   7.402  1.00 36.330          H  
ATOM  19317 1HD1 LEU A1208     -28.519   5.729   7.701  1.00 36.330          H  
ATOM  19318 2HD1 LEU A1208     -30.249   5.402   7.428  1.00 36.330          H  
ATOM  19319 3HD1 LEU A1208     -29.658   5.762   9.069  1.00 36.330          H  
ATOM  19320 1HD2 LEU A1208     -27.089   4.028   8.898  1.00 36.330          H  
ATOM  19321 2HD2 LEU A1208     -28.195   4.032  10.287  1.00 36.330          H  
ATOM  19322 3HD2 LEU A1208     -27.797   2.509   9.465  1.00 36.330          H  
ATOM  19323  N   ASP A1209     -31.943   1.084  10.973  1.00 22.450          N  
ATOM  19324  CA  ASP A1209     -33.187   0.581  11.550  1.00 22.940          C  
ATOM  19325  C   ASP A1209     -34.429   1.297  11.018  1.00 22.580          C  
ATOM  19326  O   ASP A1209     -35.476   0.681  10.827  1.00 22.720          O  
ATOM  19327  CB  ASP A1209     -33.182   0.797  13.059  1.00 31.920          C  
ATOM  19328  CG  ASP A1209     -32.163  -0.020  13.822  1.00 31.920          C  
ATOM  19329  OD1 ASP A1209     -31.585  -0.933  13.282  1.00 31.920          O  
ATOM  19330  OD2 ASP A1209     -31.953   0.317  14.958  1.00 31.920          O  
ATOM  19331  H   ASP A1209     -31.177   1.311  11.593  1.00 26.940          H  
ATOM  19332  HA  ASP A1209     -33.270  -0.483  11.322  1.00 27.530          H  
ATOM  19333 1HB  ASP A1209     -33.017   1.836  13.268  1.00 38.300          H  
ATOM  19334 2HB  ASP A1209     -34.169   0.553  13.451  1.00 38.300          H  
ATOM  19335  N   GLY A1210     -34.311   2.604  10.784  1.00 22.240          N  
ATOM  19336  CA  GLY A1210     -35.415   3.427  10.302  1.00 21.940          C  
ATOM  19337  C   GLY A1210     -35.464   3.552   8.775  1.00 21.600          C  
ATOM  19338  O   GLY A1210     -36.213   4.374   8.243  1.00 21.620          O  
ATOM  19339  H   GLY A1210     -33.427   3.053  10.970  1.00 26.690          H  
ATOM  19340 1HA  GLY A1210     -36.355   3.003  10.655  1.00 26.330          H  
ATOM  19341 2HA  GLY A1210     -35.336   4.420  10.741  1.00 26.330          H  
ATOM  19342  N   ASN A1211     -34.621   2.801   8.074  1.00 21.370          N  
ATOM  19343  CA  ASN A1211     -34.535   2.860   6.623  1.00 21.290          C  
ATOM  19344  C   ASN A1211     -35.869   2.465   6.012  1.00 20.940          C  
ATOM  19345  O   ASN A1211     -36.464   1.457   6.393  1.00 21.010          O  
ATOM  19346  CB  ASN A1211     -33.434   1.949   6.119  1.00 29.840          C  
ATOM  19347  CG  ASN A1211     -33.064   2.144   4.675  1.00 29.840          C  
ATOM  19348  OD1 ASN A1211     -32.726   3.273   4.264  1.00 29.840          O  
ATOM  19349  ND2 ASN A1211     -33.117   1.091   3.903  1.00 29.840          N  
ATOM  19350  H   ASN A1211     -34.024   2.127   8.553  1.00 25.640          H  
ATOM  19351  HA  ASN A1211     -34.323   3.886   6.322  1.00 25.550          H  
ATOM  19352 1HB  ASN A1211     -32.550   2.111   6.708  1.00 35.810          H  
ATOM  19353 2HB  ASN A1211     -33.738   0.922   6.273  1.00 35.810          H  
ATOM  19354 1HD2 ASN A1211     -32.882   1.156   2.936  1.00 35.810          H  
ATOM  19355 2HD2 ASN A1211     -33.405   0.211   4.287  1.00 35.810          H  
ATOM  19356  N   ALA A1212     -36.347   3.262   5.069  1.00 20.650          N  
ATOM  19357  CA  ALA A1212     -37.606   2.968   4.401  1.00 20.400          C  
ATOM  19358  C   ALA A1212     -37.531   1.655   3.640  1.00 20.210          C  
ATOM  19359  O   ALA A1212     -36.507   1.336   3.038  1.00 20.210          O  
ATOM  19360  CB  ALA A1212     -37.964   4.085   3.434  1.00 28.660          C  
ATOM  19361  H   ALA A1212     -35.821   4.088   4.822  1.00 24.780          H  
ATOM  19362  HA  ALA A1212     -38.382   2.881   5.163  1.00 24.480          H  
ATOM  19363 1HB  ALA A1212     -38.917   3.866   2.956  1.00 34.390          H  
ATOM  19364 2HB  ALA A1212     -38.041   5.023   3.981  1.00 34.390          H  
ATOM  19365 3HB  ALA A1212     -37.191   4.171   2.675  1.00 34.390          H  
ATOM  19366  N   ASN A1213     -38.646   0.920   3.587  1.00 20.180          N  
ATOM  19367  CA  ASN A1213     -38.706  -0.306   2.795  1.00 19.960          C  
ATOM  19368  C   ASN A1213     -39.272  -0.011   1.410  1.00 19.430          C  
ATOM  19369  O   ASN A1213     -39.510  -0.906   0.597  1.00 19.640          O  
ATOM  19370  CB  ASN A1213     -39.528  -1.339   3.524  1.00 28.030          C  
ATOM  19371  CG  ASN A1213     -40.918  -0.860   3.718  1.00 28.030          C  
ATOM  19372  OD1 ASN A1213     -41.125   0.358   3.879  1.00 28.030          O  
ATOM  19373  ND2 ASN A1213     -41.870  -1.754   3.708  1.00 28.030          N  
ATOM  19374  H   ASN A1213     -39.480   1.206   4.097  1.00 24.220          H  
ATOM  19375  HA  ASN A1213     -37.694  -0.692   2.664  1.00 23.950          H  
ATOM  19376 1HB  ASN A1213     -39.545  -2.268   2.953  1.00 33.640          H  
ATOM  19377 2HB  ASN A1213     -39.080  -1.550   4.495  1.00 33.640          H  
ATOM  19378 1HD2 ASN A1213     -42.820  -1.473   3.832  1.00 33.640          H  
ATOM  19379 2HD2 ASN A1213     -41.646  -2.718   3.571  1.00 33.640          H  
ATOM  19380  N   THR A1214     -39.422   1.279   1.154  1.00 18.920          N  
ATOM  19381  CA  THR A1214     -39.913   1.883  -0.065  1.00 18.430          C  
ATOM  19382  C   THR A1214     -38.846   2.817  -0.627  1.00 17.820          C  
ATOM  19383  O   THR A1214     -39.123   3.665  -1.478  1.00 17.510          O  
ATOM  19384  CB  THR A1214     -41.200   2.671   0.215  1.00 26.000          C  
ATOM  19385  OG1 THR A1214     -40.933   3.672   1.217  1.00 26.000          O  
ATOM  19386  CG2 THR A1214     -42.277   1.728   0.722  1.00 26.000          C  
ATOM  19387  H   THR A1214     -39.211   1.914   1.908  1.00 22.700          H  
ATOM  19388  HA  THR A1214     -40.115   1.102  -0.798  1.00 22.120          H  
ATOM  19389  HB  THR A1214     -41.536   3.157  -0.701  1.00 31.200          H  
ATOM  19390  HG1 THR A1214     -41.670   4.290   1.252  1.00 31.200          H  
ATOM  19391 1HG2 THR A1214     -43.187   2.290   0.921  1.00 31.200          H  
ATOM  19392 2HG2 THR A1214     -42.475   0.968  -0.032  1.00 31.200          H  
ATOM  19393 3HG2 THR A1214     -41.950   1.251   1.632  1.00 31.200          H  
ATOM  19394  N   SER A1215     -37.609   2.615  -0.168  1.00 17.750          N  
ATOM  19395  CA  SER A1215     -36.432   3.425  -0.489  1.00 17.270          C  
ATOM  19396  C   SER A1215     -36.076   3.462  -1.966  1.00 16.650          C  
ATOM  19397  O   SER A1215     -35.367   4.362  -2.420  1.00 16.670          O  
ATOM  19398  CB  SER A1215     -35.234   2.904   0.270  1.00 24.370          C  
ATOM  19399  OG  SER A1215     -34.864   1.636  -0.197  1.00 24.370          O  
ATOM  19400  H   SER A1215     -37.476   1.859   0.493  1.00 21.300          H  
ATOM  19401  HA  SER A1215     -36.632   4.447  -0.163  1.00 20.720          H  
ATOM  19402 1HB  SER A1215     -34.401   3.594   0.153  1.00 29.240          H  
ATOM  19403 2HB  SER A1215     -35.465   2.852   1.328  1.00 29.240          H  
ATOM  19404  HG  SER A1215     -34.155   1.343   0.379  1.00 29.240          H  
ATOM  19405  N   THR A1216     -36.618   2.536  -2.744  1.00 16.230          N  
ATOM  19406  CA  THR A1216     -36.362   2.465  -4.170  1.00 15.750          C  
ATOM  19407  C   THR A1216     -37.017   3.641  -4.899  1.00 15.590          C  
ATOM  19408  O   THR A1216     -36.689   3.925  -6.052  1.00 15.400          O  
ATOM  19409  CB  THR A1216     -36.873   1.130  -4.735  1.00 22.240          C  
ATOM  19410  OG1 THR A1216     -38.288   1.022  -4.512  1.00 22.240          O  
ATOM  19411  CG2 THR A1216     -36.173  -0.016  -4.020  1.00 22.240          C  
ATOM  19412  H   THR A1216     -37.215   1.838  -2.327  1.00 19.480          H  
ATOM  19413  HA  THR A1216     -35.286   2.521  -4.333  1.00 18.900          H  
ATOM  19414  HB  THR A1216     -36.671   1.077  -5.804  1.00 26.690          H  
ATOM  19415  HG1 THR A1216     -38.756   1.601  -5.127  1.00 26.690          H  
ATOM  19416 1HG2 THR A1216     -36.534  -0.964  -4.415  1.00 26.690          H  
ATOM  19417 2HG2 THR A1216     -35.098   0.061  -4.183  1.00 26.690          H  
ATOM  19418 3HG2 THR A1216     -36.377   0.031  -2.953  1.00 26.690          H  
ATOM  19419  N   SER A1217     -37.925   4.349  -4.211  1.00 15.810          N  
ATOM  19420  CA  SER A1217     -38.588   5.533  -4.745  1.00 15.860          C  
ATOM  19421  C   SER A1217     -37.796   6.806  -4.409  1.00 15.410          C  
ATOM  19422  O   SER A1217     -38.171   7.907  -4.824  1.00 15.640          O  
ATOM  19423  CB  SER A1217     -40.001   5.652  -4.197  1.00 22.180          C  
ATOM  19424  OG  SER A1217     -40.819   4.590  -4.631  1.00 22.180          O  
ATOM  19425  H   SER A1217     -38.184   4.051  -3.265  1.00 18.970          H  
ATOM  19426  HA  SER A1217     -38.643   5.441  -5.828  1.00 19.030          H  
ATOM  19427 1HB  SER A1217     -39.959   5.659  -3.106  1.00 26.620          H  
ATOM  19428 2HB  SER A1217     -40.432   6.600  -4.512  1.00 26.620          H  
ATOM  19429  HG  SER A1217     -41.680   4.744  -4.237  1.00 26.620          H  
ATOM  19430  N   ASP A1218     -36.694   6.645  -3.668  1.00 14.900          N  
ATOM  19431  CA  ASP A1218     -35.821   7.713  -3.203  1.00 14.540          C  
ATOM  19432  C   ASP A1218     -36.631   8.780  -2.427  1.00 14.030          C  
ATOM  19433  O   ASP A1218     -37.567   8.426  -1.706  1.00 13.990          O  
ATOM  19434  CB  ASP A1218     -35.100   8.281  -4.445  1.00 20.500          C  
ATOM  19435  CG  ASP A1218     -33.814   9.009  -4.155  1.00 20.500          C  
ATOM  19436  OD1 ASP A1218     -32.764   8.485  -4.387  1.00 20.500          O  
ATOM  19437  OD2 ASP A1218     -33.915  10.110  -3.695  1.00 20.500          O  
ATOM  19438  H   ASP A1218     -36.421   5.705  -3.384  1.00 17.880          H  
ATOM  19439  HA  ASP A1218     -35.078   7.281  -2.529  1.00 17.450          H  
ATOM  19440 1HB  ASP A1218     -34.881   7.459  -5.127  1.00 24.600          H  
ATOM  19441 2HB  ASP A1218     -35.776   8.956  -4.973  1.00 24.600          H  
ATOM  19442  N   GLY A1219     -36.320  10.068  -2.600  1.00 13.930          N  
ATOM  19443  CA  GLY A1219     -37.025  11.145  -1.912  1.00 13.640          C  
ATOM  19444  C   GLY A1219     -36.342  11.497  -0.576  1.00 13.180          C  
ATOM  19445  O   GLY A1219     -35.632  10.654  -0.025  1.00 13.290          O  
ATOM  19446  H   GLY A1219     -35.526  10.315  -3.184  1.00 16.720          H  
ATOM  19447 1HA  GLY A1219     -37.061  11.995  -2.580  1.00 16.370          H  
ATOM  19448 2HA  GLY A1219     -38.052  10.836  -1.730  1.00 16.370          H  
ATOM  19449  N   SER A1220     -36.536  12.722  -0.023  1.00 12.860          N  
ATOM  19450  CA  SER A1220     -37.301  13.861  -0.570  1.00 12.260          C  
ATOM  19451  C   SER A1220     -38.718  13.578  -1.083  1.00 11.970          C  
ATOM  19452  O   SER A1220     -38.991  13.813  -2.261  1.00 11.910          O  
ATOM  19453  CB  SER A1220     -36.480  14.609  -1.610  1.00 17.400          C  
ATOM  19454  OG  SER A1220     -35.347  15.170  -1.018  1.00 17.400          O  
ATOM  19455  H   SER A1220     -36.072  12.892   0.857  1.00 15.430          H  
ATOM  19456  HA  SER A1220     -37.411  14.581   0.243  1.00 14.710          H  
ATOM  19457 1HB  SER A1220     -36.171  13.964  -2.411  1.00 20.880          H  
ATOM  19458 2HB  SER A1220     -37.086  15.397  -2.045  1.00 20.880          H  
ATOM  19459  HG  SER A1220     -34.860  15.574  -1.732  1.00 20.880          H  
ATOM  19460  N   PRO A1221     -39.609  12.981  -0.272  1.00 11.980          N  
ATOM  19461  CA  PRO A1221     -40.978  12.697  -0.639  1.00 11.920          C  
ATOM  19462  C   PRO A1221     -41.766  13.992  -0.855  1.00 11.370          C  
ATOM  19463  O   PRO A1221     -41.590  14.966  -0.094  1.00 11.060          O  
ATOM  19464  CB  PRO A1221     -41.493  11.908   0.573  1.00 17.880          C  
ATOM  19465  CG  PRO A1221     -40.598  12.338   1.729  1.00 17.880          C  
ATOM  19466  CD  PRO A1221     -39.250  12.593   1.110  1.00 17.880          C  
ATOM  19467  HA  PRO A1221     -40.986  12.078  -1.548  1.00 14.300          H  
ATOM  19468 1HB  PRO A1221     -42.554  12.132   0.750  1.00 21.460          H  
ATOM  19469 2HB  PRO A1221     -41.423  10.829   0.368  1.00 21.460          H  
ATOM  19470 1HG  PRO A1221     -41.012  13.243   2.209  1.00 21.460          H  
ATOM  19471 2HG  PRO A1221     -40.568  11.553   2.504  1.00 21.460          H  
ATOM  19472 1HD  PRO A1221     -38.750  13.407   1.648  1.00 21.460          H  
ATOM  19473 2HD  PRO A1221     -38.676  11.657   1.124  1.00 21.460          H  
ATOM  19474  N   ALA A1222     -42.705  13.917  -1.808  1.00 11.450          N  
ATOM  19475  CA  ALA A1222     -43.632  14.969  -2.255  1.00 11.120          C  
ATOM  19476  C   ALA A1222     -44.354  15.695  -1.135  1.00 10.710          C  
ATOM  19477  O   ALA A1222     -44.753  16.845  -1.286  1.00 10.700          O  
ATOM  19478  CB  ALA A1222     -44.670  14.366  -3.181  1.00 15.700          C  
ATOM  19479  H   ALA A1222     -42.743  13.046  -2.325  1.00 13.740          H  
ATOM  19480  HA  ALA A1222     -43.048  15.708  -2.807  1.00 13.340          H  
ATOM  19481 1HB  ALA A1222     -45.326  15.154  -3.551  1.00 18.840          H  
ATOM  19482 2HB  ALA A1222     -44.171  13.884  -4.022  1.00 18.840          H  
ATOM  19483 3HB  ALA A1222     -45.259  13.630  -2.638  1.00 18.840          H  
ATOM  19484  N   VAL A1223     -44.567  15.006  -0.036  1.00 10.550          N  
ATOM  19485  CA  VAL A1223     -45.304  15.535   1.093  1.00 10.390          C  
ATOM  19486  C   VAL A1223     -44.685  16.817   1.643  1.00  9.630          C  
ATOM  19487  O   VAL A1223     -45.417  17.715   2.065  1.00  9.500          O  
ATOM  19488  CB  VAL A1223     -45.387  14.468   2.203  1.00 14.610          C  
ATOM  19489  CG1 VAL A1223     -45.978  15.057   3.495  1.00 14.610          C  
ATOM  19490  CG2 VAL A1223     -46.239  13.310   1.701  1.00 14.610          C  
ATOM  19491  H   VAL A1223     -44.181  14.077   0.007  1.00 12.660          H  
ATOM  19492  HA  VAL A1223     -46.318  15.762   0.757  1.00 12.470          H  
ATOM  19493  HB  VAL A1223     -44.383  14.110   2.434  1.00 17.530          H  
ATOM  19494 1HG1 VAL A1223     -46.023  14.281   4.257  1.00 17.530          H  
ATOM  19495 2HG1 VAL A1223     -45.362  15.875   3.865  1.00 17.530          H  
ATOM  19496 3HG1 VAL A1223     -46.984  15.429   3.296  1.00 17.530          H  
ATOM  19497 1HG2 VAL A1223     -46.296  12.538   2.469  1.00 17.530          H  
ATOM  19498 2HG2 VAL A1223     -47.243  13.673   1.476  1.00 17.530          H  
ATOM  19499 3HG2 VAL A1223     -45.800  12.890   0.801  1.00 17.530          H  
ATOM  19500  N   SER A1224     -43.351  16.875   1.732  1.00  9.390          N  
ATOM  19501  CA  SER A1224     -42.709  18.065   2.288  1.00  8.890          C  
ATOM  19502  C   SER A1224     -41.769  18.778   1.316  1.00  8.040          C  
ATOM  19503  O   SER A1224     -41.466  19.956   1.517  1.00  7.920          O  
ATOM  19504  CB  SER A1224     -41.917  17.686   3.521  1.00 12.650          C  
ATOM  19505  OG  SER A1224     -40.863  16.817   3.187  1.00 12.650          O  
ATOM  19506  H   SER A1224     -42.785  16.114   1.358  1.00 11.270          H  
ATOM  19507  HA  SER A1224     -43.489  18.769   2.576  1.00 10.670          H  
ATOM  19508 1HB  SER A1224     -41.517  18.585   3.989  1.00 15.180          H  
ATOM  19509 2HB  SER A1224     -42.578  17.205   4.241  1.00 15.180          H  
ATOM  19510  HG  SER A1224     -40.451  16.568   4.018  1.00 15.180          H  
ATOM  19511  N   THR A1225     -41.310  18.071   0.284  1.00  7.710          N  
ATOM  19512  CA  THR A1225     -40.342  18.552  -0.708  1.00  7.080          C  
ATOM  19513  C   THR A1225     -40.928  19.708  -1.554  1.00  6.730          C  
ATOM  19514  O   THR A1225     -42.019  19.533  -2.097  1.00  7.070          O  
ATOM  19515  CB  THR A1225     -39.996  17.328  -1.584  1.00 10.160          C  
ATOM  19516  OG1 THR A1225     -39.458  16.318  -0.745  1.00 10.160          O  
ATOM  19517  CG2 THR A1225     -39.025  17.606  -2.610  1.00 10.160          C  
ATOM  19518  H   THR A1225     -41.620  17.108   0.177  1.00  9.250          H  
ATOM  19519  HA  THR A1225     -39.450  18.876  -0.184  1.00  8.500          H  
ATOM  19520  HB  THR A1225     -40.911  16.964  -2.047  1.00 12.200          H  
ATOM  19521  HG1 THR A1225     -40.162  15.959  -0.182  1.00 12.200          H  
ATOM  19522 1HG2 THR A1225     -38.834  16.694  -3.171  1.00 12.200          H  
ATOM  19523 2HG2 THR A1225     -39.392  18.371  -3.280  1.00 12.200          H  
ATOM  19524 3HG2 THR A1225     -38.139  17.918  -2.120  1.00 12.200          H  
ATOM  19525  N   MET A1226     -40.266  20.896  -1.725  1.00  6.250          N  
ATOM  19526  CA  MET A1226     -38.963  21.410  -1.224  1.00  5.980          C  
ATOM  19527  C   MET A1226     -37.698  20.593  -1.514  1.00  5.290          C  
ATOM  19528  O   MET A1226     -37.094  20.067  -0.580  1.00  5.210          O  
ATOM  19529  CB  MET A1226     -39.026  21.724   0.270  1.00  8.480          C  
ATOM  19530  CG  MET A1226     -40.025  22.814   0.636  1.00  8.480          C  
ATOM  19531  SD  MET A1226     -39.676  24.419  -0.150  1.00  8.480          S  
ATOM  19532  CE  MET A1226     -38.210  24.980   0.715  1.00  8.480          C  
ATOM  19533  H   MET A1226     -40.772  21.555  -2.301  1.00  7.500          H  
ATOM  19534  HA  MET A1226     -38.815  22.378  -1.691  1.00  7.180          H  
ATOM  19535 1HB  MET A1226     -39.287  20.852   0.840  1.00 10.180          H  
ATOM  19536 2HB  MET A1226     -38.046  22.032   0.617  1.00 10.180          H  
ATOM  19537 1HG  MET A1226     -41.024  22.486   0.345  1.00 10.180          H  
ATOM  19538 2HG  MET A1226     -40.022  22.950   1.717  1.00 10.180          H  
ATOM  19539 1HE  MET A1226     -37.911  25.953   0.324  1.00 10.180          H  
ATOM  19540 2HE  MET A1226     -38.427  25.069   1.780  1.00 10.180          H  
ATOM  19541 3HE  MET A1226     -37.396  24.272   0.566  1.00 10.180          H  
ATOM  19542  N   PRO A1227     -37.304  20.425  -2.794  1.00  5.130          N  
ATOM  19543  CA  PRO A1227     -36.137  19.659  -3.222  1.00  4.730          C  
ATOM  19544  C   PRO A1227     -34.846  20.295  -2.693  1.00  4.340          C  
ATOM  19545  O   PRO A1227     -34.736  21.519  -2.643  1.00  4.540          O  
ATOM  19546  CB  PRO A1227     -36.267  19.708  -4.756  1.00  7.100          C  
ATOM  19547  CG  PRO A1227     -37.088  20.943  -5.053  1.00  7.100          C  
ATOM  19548  CD  PRO A1227     -38.039  21.088  -3.899  1.00  7.100          C  
ATOM  19549  HA  PRO A1227     -36.210  18.625  -2.864  1.00  5.680          H  
ATOM  19550 1HB  PRO A1227     -35.299  19.742  -5.229  1.00  8.510          H  
ATOM  19551 2HB  PRO A1227     -36.758  18.790  -5.111  1.00  8.510          H  
ATOM  19552 1HG  PRO A1227     -36.421  21.816  -5.155  1.00  8.510          H  
ATOM  19553 2HG  PRO A1227     -37.612  20.831  -6.020  1.00  8.510          H  
ATOM  19554 1HD  PRO A1227     -38.169  22.158  -3.721  1.00  8.510          H  
ATOM  19555 2HD  PRO A1227     -38.986  20.580  -4.117  1.00  8.510          H  
ATOM  19556  N   ALA A1228     -33.882  19.440  -2.329  1.00  4.260          N  
ATOM  19557  CA  ALA A1228     -32.552  19.801  -1.803  1.00  4.430          C  
ATOM  19558  C   ALA A1228     -31.588  20.663  -2.680  1.00  4.000          C  
ATOM  19559  O   ALA A1228     -30.899  21.503  -2.101  1.00  4.550          O  
ATOM  19560  CB  ALA A1228     -31.846  18.533  -1.393  1.00  6.130          C  
ATOM  19561  H   ALA A1228     -34.082  18.453  -2.418  1.00  5.110          H  
ATOM  19562  HA  ALA A1228     -32.730  20.381  -0.897  1.00  5.320          H  
ATOM  19563 1HB  ALA A1228     -30.901  18.783  -0.917  1.00  7.360          H  
ATOM  19564 2HB  ALA A1228     -32.465  17.976  -0.694  1.00  7.360          H  
ATOM  19565 3HB  ALA A1228     -31.666  17.939  -2.232  1.00  7.360          H  
ATOM  19566  N   MET A1229     -31.461  20.503  -4.029  1.00  3.450          N  
ATOM  19567  CA  MET A1229     -32.164  19.592  -4.944  1.00  3.350          C  
ATOM  19568  C   MET A1229     -31.718  18.134  -4.914  1.00  2.890          C  
ATOM  19569  O   MET A1229     -32.521  17.251  -5.224  1.00  3.350          O  
ATOM  19570  CB  MET A1229     -32.034  20.098  -6.382  1.00  4.730          C  
ATOM  19571  CG  MET A1229     -30.686  19.826  -7.035  1.00  4.730          C  
ATOM  19572  SD  MET A1229     -30.528  20.531  -8.668  1.00  4.730          S  
ATOM  19573  CE  MET A1229     -28.952  19.835  -9.127  1.00  4.730          C  
ATOM  19574  H   MET A1229     -30.775  21.106  -4.459  1.00  4.140          H  
ATOM  19575  HA  MET A1229     -33.203  19.613  -4.714  1.00  4.020          H  
ATOM  19576 1HB  MET A1229     -32.802  19.629  -7.000  1.00  5.680          H  
ATOM  19577 2HB  MET A1229     -32.213  21.173  -6.400  1.00  5.680          H  
ATOM  19578 1HG  MET A1229     -29.872  20.193  -6.408  1.00  5.680          H  
ATOM  19579 2HG  MET A1229     -30.574  18.751  -7.152  1.00  5.680          H  
ATOM  19580 1HE  MET A1229     -28.680  20.165 -10.131  1.00  5.680          H  
ATOM  19581 2HE  MET A1229     -28.188  20.152  -8.415  1.00  5.680          H  
ATOM  19582 3HE  MET A1229     -29.033  18.759  -9.111  1.00  5.680          H  
ATOM  19583  N   MET A1230     -30.463  17.851  -4.563  1.00  2.440          N  
ATOM  19584  CA  MET A1230     -30.036  16.452  -4.598  1.00  2.440          C  
ATOM  19585  C   MET A1230     -30.217  15.769  -3.266  1.00  2.120          C  
ATOM  19586  O   MET A1230     -29.823  16.276  -2.214  1.00  2.620          O  
ATOM  19587  CB  MET A1230     -28.586  16.299  -5.026  1.00  3.420          C  
ATOM  19588  CG  MET A1230     -28.264  16.721  -6.440  1.00  3.420          C  
ATOM  19589  SD  MET A1230     -29.094  15.692  -7.673  1.00  3.420          S  
ATOM  19590  CE  MET A1230     -28.009  15.828  -9.087  1.00  3.420          C  
ATOM  19591  H   MET A1230     -29.810  18.586  -4.272  1.00  2.930          H  
ATOM  19592  HA  MET A1230     -30.658  15.924  -5.318  1.00  2.930          H  
ATOM  19593 1HB  MET A1230     -27.955  16.889  -4.361  1.00  4.100          H  
ATOM  19594 2HB  MET A1230     -28.292  15.253  -4.896  1.00  4.100          H  
ATOM  19595 1HG  MET A1230     -28.553  17.752  -6.588  1.00  4.100          H  
ATOM  19596 2HG  MET A1230     -27.207  16.642  -6.592  1.00  4.100          H  
ATOM  19597 1HE  MET A1230     -28.410  15.240  -9.909  1.00  4.100          H  
ATOM  19598 2HE  MET A1230     -27.920  16.851  -9.399  1.00  4.100          H  
ATOM  19599 3HE  MET A1230     -27.034  15.440  -8.821  1.00  4.100          H  
ATOM  19600  N   ASN A1231     -30.709  14.549  -3.302  1.00  1.900          N  
ATOM  19601  CA  ASN A1231     -30.854  13.807  -2.070  1.00  2.240          C  
ATOM  19602  C   ASN A1231     -29.453  13.529  -1.512  1.00  2.020          C  
ATOM  19603  O   ASN A1231     -28.601  12.941  -2.195  1.00  2.390          O  
ATOM  19604  CB  ASN A1231     -31.653  12.535  -2.279  1.00  3.000          C  
ATOM  19605  CG  ASN A1231     -32.039  11.843  -0.969  1.00  3.000          C  
ATOM  19606  OD1 ASN A1231     -31.689  12.319   0.140  1.00  3.000          O  
ATOM  19607  ND2 ASN A1231     -32.746  10.752  -1.098  1.00  3.000          N  
ATOM  19608  H   ASN A1231     -31.009  14.145  -4.183  1.00  2.280          H  
ATOM  19609  HA  ASN A1231     -31.382  14.432  -1.344  1.00  2.690          H  
ATOM  19610 1HB  ASN A1231     -32.570  12.753  -2.835  1.00  3.600          H  
ATOM  19611 2HB  ASN A1231     -31.072  11.835  -2.879  1.00  3.600          H  
ATOM  19612 1HD2 ASN A1231     -33.038  10.227  -0.295  1.00  3.600          H  
ATOM  19613 2HD2 ASN A1231     -33.002  10.442  -2.039  1.00  3.600          H  
ATOM  19614  N   ALA A1232     -29.205  14.030  -0.310  1.00  1.760          N  
ATOM  19615  CA  ALA A1232     -27.931  13.887   0.369  1.00  1.700          C  
ATOM  19616  C   ALA A1232     -27.772  12.490   0.922  1.00  1.400          C  
ATOM  19617  O   ALA A1232     -28.717  11.696   0.930  1.00  1.790          O  
ATOM  19618  CB  ALA A1232     -27.765  14.926   1.467  1.00  2.400          C  
ATOM  19619  H   ALA A1232     -29.956  14.532   0.135  1.00  2.110          H  
ATOM  19620  HA  ALA A1232     -27.161  14.033  -0.352  1.00  2.040          H  
ATOM  19621 1HB  ALA A1232     -26.787  14.809   1.934  1.00  2.880          H  
ATOM  19622 2HB  ALA A1232     -27.845  15.921   1.033  1.00  2.880          H  
ATOM  19623 3HB  ALA A1232     -28.525  14.802   2.212  1.00  2.880          H  
ATOM  19624  N   VAL A1233     -26.550  12.179   1.341  1.00  1.250          N  
ATOM  19625  CA  VAL A1233     -26.249  10.904   1.966  1.00  1.520          C  
ATOM  19626  C   VAL A1233     -27.205  10.769   3.157  1.00  1.480          C  
ATOM  19627  O   VAL A1233     -27.812  11.758   3.550  1.00  1.400          O  
ATOM  19628  CB  VAL A1233     -24.762  10.872   2.401  1.00  2.020          C  
ATOM  19629  CG1 VAL A1233     -23.809  11.022   1.157  1.00  2.020          C  
ATOM  19630  CG2 VAL A1233     -24.503  12.022   3.400  1.00  2.020          C  
ATOM  19631  H   VAL A1233     -25.824  12.872   1.262  1.00  1.500          H  
ATOM  19632  HA  VAL A1233     -26.440  10.094   1.257  1.00  1.820          H  
ATOM  19633  HB  VAL A1233     -24.555   9.917   2.866  1.00  2.420          H  
ATOM  19634 1HG1 VAL A1233     -22.765  10.981   1.482  1.00  2.420          H  
ATOM  19635 2HG1 VAL A1233     -23.997  10.203   0.460  1.00  2.420          H  
ATOM  19636 3HG1 VAL A1233     -23.987  11.968   0.648  1.00  2.420          H  
ATOM  19637 1HG2 VAL A1233     -23.471  12.017   3.726  1.00  2.420          H  
ATOM  19638 2HG2 VAL A1233     -24.718  12.965   2.928  1.00  2.420          H  
ATOM  19639 3HG2 VAL A1233     -25.144  11.908   4.261  1.00  2.420          H  
ATOM  19640  N   LYS A1234     -27.395   9.559   3.703  1.00  1.590          N  
ATOM  19641  CA  LYS A1234     -28.373   9.394   4.790  1.00  1.610          C  
ATOM  19642  C   LYS A1234     -27.967  10.184   6.037  1.00  1.480          C  
ATOM  19643  O   LYS A1234     -28.818  10.656   6.791  1.00  1.620          O  
ATOM  19644  CB  LYS A1234     -28.595   7.907   5.073  1.00  2.250          C  
ATOM  19645  CG  LYS A1234     -29.277   7.230   3.864  1.00  2.250          C  
ATOM  19646  CD  LYS A1234     -29.560   5.739   4.013  1.00  2.250          C  
ATOM  19647  CE  LYS A1234     -29.997   5.180   2.633  1.00  2.250          C  
ATOM  19648  NZ  LYS A1234     -30.358   3.749   2.662  1.00  2.250          N  
ATOM  19649  H   LYS A1234     -26.848   8.752   3.389  1.00  1.910          H  
ATOM  19650  HA  LYS A1234     -29.319   9.803   4.450  1.00  1.930          H  
ATOM  19651 1HB  LYS A1234     -27.660   7.420   5.290  1.00  2.700          H  
ATOM  19652 2HB  LYS A1234     -29.238   7.792   5.944  1.00  2.700          H  
ATOM  19653 1HG  LYS A1234     -30.213   7.744   3.656  1.00  2.700          H  
ATOM  19654 2HG  LYS A1234     -28.626   7.356   2.993  1.00  2.700          H  
ATOM  19655 1HD  LYS A1234     -28.659   5.220   4.343  1.00  2.700          H  
ATOM  19656 2HD  LYS A1234     -30.356   5.571   4.738  1.00  2.700          H  
ATOM  19657 1HE  LYS A1234     -30.840   5.751   2.251  1.00  2.700          H  
ATOM  19658 2HE  LYS A1234     -29.152   5.301   1.950  1.00  2.700          H  
ATOM  19659 1HZ  LYS A1234     -30.591   3.452   1.725  1.00  2.700          H  
ATOM  19660 2HZ  LYS A1234     -29.578   3.198   3.002  1.00  2.700          H  
ATOM  19661 3HZ  LYS A1234     -31.173   3.603   3.270  1.00  2.700          H  
ATOM  19662  N   ALA A1235     -26.661  10.300   6.241  1.00  1.330          N  
ATOM  19663  CA  ALA A1235     -26.058  11.052   7.332  1.00  1.270          C  
ATOM  19664  C   ALA A1235     -26.144  12.528   7.004  1.00  1.360          C  
ATOM  19665  O   ALA A1235     -26.645  12.886   5.951  1.00  1.690          O  
ATOM  19666  CB  ALA A1235     -24.615  10.670   7.537  1.00  1.800          C  
ATOM  19667  H   ALA A1235     -26.057   9.807   5.594  1.00  1.600          H  
ATOM  19668  HA  ALA A1235     -26.632  10.863   8.240  1.00  1.520          H  
ATOM  19669 1HB  ALA A1235     -24.181  11.244   8.357  1.00  2.160          H  
ATOM  19670 2HB  ALA A1235     -24.559   9.610   7.768  1.00  2.160          H  
ATOM  19671 3HB  ALA A1235     -24.076  10.889   6.630  1.00  2.160          H  
ATOM  19672  N   LEU A1236     -25.664  13.372   7.908  1.00  1.300          N  
ATOM  19673  CA  LEU A1236     -25.775  14.811   7.728  1.00  1.260          C  
ATOM  19674  C   LEU A1236     -27.283  15.025   7.797  1.00  1.430          C  
ATOM  19675  O   LEU A1236     -27.968  14.105   8.242  1.00  1.790          O  
ATOM  19676  CB  LEU A1236     -25.190  15.269   6.369  1.00  1.780          C  
ATOM  19677  CG  LEU A1236     -23.709  14.839   6.062  1.00  1.780          C  
ATOM  19678  CD1 LEU A1236     -23.337  15.286   4.639  1.00  1.780          C  
ATOM  19679  CD2 LEU A1236     -22.748  15.418   7.094  1.00  1.780          C  
ATOM  19680  H   LEU A1236     -25.251  13.012   8.754  1.00  1.560          H  
ATOM  19681  HA  LEU A1236     -25.301  15.345   8.547  1.00  1.510          H  
ATOM  19682 1HB  LEU A1236     -25.831  14.993   5.543  1.00  2.140          H  
ATOM  19683 2HB  LEU A1236     -25.173  16.344   6.402  1.00  2.140          H  
ATOM  19684  HG  LEU A1236     -23.649  13.751   6.091  1.00  2.140          H  
ATOM  19685 1HD1 LEU A1236     -22.328  14.953   4.411  1.00  2.140          H  
ATOM  19686 2HD1 LEU A1236     -24.024  14.861   3.927  1.00  2.140          H  
ATOM  19687 3HD1 LEU A1236     -23.380  16.356   4.569  1.00  2.140          H  
ATOM  19688 1HD2 LEU A1236     -21.732  15.091   6.865  1.00  2.140          H  
ATOM  19689 2HD2 LEU A1236     -22.794  16.507   7.071  1.00  2.140          H  
ATOM  19690 3HD2 LEU A1236     -23.012  15.064   8.091  1.00  2.140          H  
ATOM  19691  N   LYS A1237     -27.808  16.202   7.465  1.00  1.530          N  
ATOM  19692  CA  LYS A1237     -29.259  16.524   7.513  1.00  1.740          C  
ATOM  19693  C   LYS A1237     -29.742  16.802   8.957  1.00  1.350          C  
ATOM  19694  O   LYS A1237     -30.732  17.515   9.056  1.00  1.570          O  
ATOM  19695  CB  LYS A1237     -30.141  15.365   6.933  1.00  2.350          C  
ATOM  19696  CG  LYS A1237     -29.978  15.049   5.426  1.00  2.350          C  
ATOM  19697  CD  LYS A1237     -30.901  13.858   5.012  1.00  2.350          C  
ATOM  19698  CE  LYS A1237     -30.820  13.543   3.503  1.00  2.350          C  
ATOM  19699  NZ  LYS A1237     -31.744  12.425   3.089  1.00  2.350          N  
ATOM  19700  H   LYS A1237     -27.181  16.960   7.137  1.00  1.840          H  
ATOM  19701  HA  LYS A1237     -29.440  17.418   6.921  1.00  2.090          H  
ATOM  19702 1HB  LYS A1237     -30.070  14.449   7.496  1.00  2.820          H  
ATOM  19703 2HB  LYS A1237     -31.179  15.674   7.037  1.00  2.820          H  
ATOM  19704 1HG  LYS A1237     -30.212  15.926   4.830  1.00  2.820          H  
ATOM  19705 2HG  LYS A1237     -28.938  14.759   5.236  1.00  2.820          H  
ATOM  19706 1HD  LYS A1237     -30.574  12.965   5.559  1.00  2.820          H  
ATOM  19707 2HD  LYS A1237     -31.931  14.073   5.278  1.00  2.820          H  
ATOM  19708 1HE  LYS A1237     -31.084  14.436   2.946  1.00  2.820          H  
ATOM  19709 2HE  LYS A1237     -29.810  13.251   3.254  1.00  2.820          H  
ATOM  19710 1HZ  LYS A1237     -31.670  12.256   2.060  1.00  2.820          H  
ATOM  19711 2HZ  LYS A1237     -31.493  11.584   3.585  1.00  2.820          H  
ATOM  19712 3HZ  LYS A1237     -32.692  12.672   3.305  1.00  2.820          H  
ATOM  19713  N   ASP A1238     -29.616  15.721   9.747  1.00  1.240          N  
ATOM  19714  CA  ASP A1238     -29.041  15.809  11.076  1.00  1.350          C  
ATOM  19715  C   ASP A1238     -28.111  14.575  11.238  1.00  1.640          C  
ATOM  19716  O   ASP A1238     -28.623  13.623  11.823  1.00  1.940          O  
ATOM  19717  CB  ASP A1238     -30.217  15.866  12.070  1.00  1.850          C  
ATOM  19718  CG  ASP A1238     -31.169  14.664  11.988  1.00  1.850          C  
ATOM  19719  OD1 ASP A1238     -31.466  14.210  10.872  1.00  1.850          O  
ATOM  19720  OD2 ASP A1238     -31.627  14.218  13.045  1.00  1.850          O  
ATOM  19721  H   ASP A1238     -30.435  15.099   9.747  1.00  1.490          H  
ATOM  19722  HA  ASP A1238     -28.501  16.726  11.174  1.00  1.620          H  
ATOM  19723 1HB  ASP A1238     -29.871  15.960  13.078  1.00  2.220          H  
ATOM  19724 2HB  ASP A1238     -30.802  16.771  11.868  1.00  2.220          H  
ATOM  19725  N   ARG A1239     -26.791  14.824  11.522  1.00  1.880          N  
ATOM  19726  CA  ARG A1239     -26.154  15.766  12.466  1.00  2.550          C  
ATOM  19727  C   ARG A1239     -27.023  16.239  13.619  1.00  2.900          C  
ATOM  19728  O   ARG A1239     -27.839  15.480  14.117  1.00  3.470          O  
ATOM  19729  CB  ARG A1239     -25.439  16.931  11.725  1.00  3.300          C  
ATOM  19730  CG  ARG A1239     -26.255  17.939  10.882  1.00  3.300          C  
ATOM  19731  CD  ARG A1239     -25.400  18.990  10.300  1.00  3.300          C  
ATOM  19732  NE  ARG A1239     -26.132  19.827   9.351  1.00  3.300          N  
ATOM  19733  CZ  ARG A1239     -26.857  20.941   9.613  1.00  3.300          C  
ATOM  19734  NH1 ARG A1239     -26.995  21.413  10.846  1.00  3.300          N  
ATOM  19735  NH2 ARG A1239     -27.424  21.558   8.586  1.00  3.300          N  
ATOM  19736  H   ARG A1239     -26.278  14.873  10.655  1.00  2.260          H  
ATOM  19737  HA  ARG A1239     -25.333  15.217  12.930  1.00  3.060          H  
ATOM  19738 1HB  ARG A1239     -24.829  17.495  12.426  1.00  3.960          H  
ATOM  19739 2HB  ARG A1239     -24.745  16.478  11.016  1.00  3.960          H  
ATOM  19740 1HG  ARG A1239     -26.711  17.428  10.040  1.00  3.960          H  
ATOM  19741 2HG  ARG A1239     -27.025  18.427  11.486  1.00  3.960          H  
ATOM  19742 1HD  ARG A1239     -24.997  19.623  11.087  1.00  3.960          H  
ATOM  19743 2HD  ARG A1239     -24.576  18.518   9.761  1.00  3.960          H  
ATOM  19744  HE  ARG A1239     -26.113  19.520   8.371  1.00  3.960          H  
ATOM  19745 1HH1 ARG A1239     -26.560  20.942  11.622  1.00  3.960          H  
ATOM  19746 2HH1 ARG A1239     -27.540  22.247  11.013  1.00  3.960          H  
ATOM  19747 1HH2 ARG A1239     -27.268  21.184   7.625  1.00  3.960          H  
ATOM  19748 2HH2 ARG A1239     -27.970  22.390   8.724  1.00  3.960          H  
ATOM  19749  N   MET A1240     -26.816  17.452  14.113  1.00  3.070          N  
ATOM  19750  CA  MET A1240     -27.567  17.906  15.276  1.00  3.660          C  
ATOM  19751  C   MET A1240     -28.719  18.848  14.944  1.00  3.930          C  
ATOM  19752  O   MET A1240     -28.663  19.591  13.959  1.00  4.440          O  
ATOM  19753  CB  MET A1240     -26.616  18.567  16.270  1.00  4.890          C  
ATOM  19754  CG  MET A1240     -25.503  17.653  16.855  1.00  4.890          C  
ATOM  19755  SD  MET A1240     -26.137  16.357  17.955  1.00  4.890          S  
ATOM  19756  CE  MET A1240     -26.059  14.848  17.009  1.00  4.890          C  
ATOM  19757  H   MET A1240     -26.141  18.071  13.689  1.00  3.680          H  
ATOM  19758  HA  MET A1240     -28.012  17.038  15.763  1.00  4.390          H  
ATOM  19759 1HB  MET A1240     -26.134  19.425  15.801  1.00  5.870          H  
ATOM  19760 2HB  MET A1240     -27.190  18.946  17.118  1.00  5.870          H  
ATOM  19761 1HG  MET A1240     -24.953  17.182  16.047  1.00  5.870          H  
ATOM  19762 2HG  MET A1240     -24.803  18.273  17.432  1.00  5.870          H  
ATOM  19763 1HE  MET A1240     -26.435  14.020  17.615  1.00  5.870          H  
ATOM  19764 2HE  MET A1240     -26.661  14.929  16.133  1.00  5.870          H  
ATOM  19765 3HE  MET A1240     -25.031  14.645  16.718  1.00  5.870          H  
ATOM  19766  N   ASP A1241     -29.730  18.831  15.820  1.00  4.040          N  
ATOM  19767  CA  ASP A1241     -30.901  19.717  15.802  1.00  4.690          C  
ATOM  19768  C   ASP A1241     -30.815  20.787  16.898  1.00  5.310          C  
ATOM  19769  O   ASP A1241     -31.824  21.384  17.281  1.00  5.970          O  
ATOM  19770  CB  ASP A1241     -32.205  18.923  15.984  1.00  6.310          C  
ATOM  19771  CG  ASP A1241     -32.610  18.055  14.772  1.00  6.310          C  
ATOM  19772  OD1 ASP A1241     -32.462  18.524  13.674  1.00  6.310          O  
ATOM  19773  OD2 ASP A1241     -33.080  16.929  14.964  1.00  6.310          O  
ATOM  19774  H   ASP A1241     -29.685  18.158  16.593  1.00  4.850          H  
ATOM  19775  HA  ASP A1241     -30.935  20.222  14.838  1.00  5.630          H  
ATOM  19776 1HB  ASP A1241     -32.098  18.276  16.857  1.00  7.570          H  
ATOM  19777 2HB  ASP A1241     -33.020  19.613  16.200  1.00  7.570          H  
ATOM  19778  N   SER A1242     -29.609  21.016  17.410  1.00  5.380          N  
ATOM  19779  CA  SER A1242     -29.392  21.947  18.506  1.00  6.210          C  
ATOM  19780  C   SER A1242     -28.068  22.709  18.435  1.00  6.540          C  
ATOM  19781  O   SER A1242     -27.167  22.355  17.673  1.00  6.600          O  
ATOM  19782  CB  SER A1242     -29.455  21.183  19.802  1.00  8.360          C  
ATOM  19783  OG  SER A1242     -28.418  20.238  19.870  1.00  8.360          O  
ATOM  19784  H   SER A1242     -28.820  20.506  17.046  1.00  6.460          H  
ATOM  19785  HA  SER A1242     -30.198  22.684  18.493  1.00  7.450          H  
ATOM  19786 1HB  SER A1242     -29.401  21.864  20.651  1.00 10.030          H  
ATOM  19787 2HB  SER A1242     -30.402  20.682  19.844  1.00 10.030          H  
ATOM  19788  HG  SER A1242     -27.594  20.742  19.940  1.00 10.030          H  
ATOM  19789  N   GLU A1243     -27.989  23.761  19.242  1.00  7.060          N  
ATOM  19790  CA  GLU A1243     -26.842  24.664  19.356  1.00  7.660          C  
ATOM  19791  C   GLU A1243     -26.209  24.601  20.769  1.00  8.060          C  
ATOM  19792  O   GLU A1243     -26.817  23.999  21.654  1.00  8.580          O  
ATOM  19793  CB  GLU A1243     -27.382  26.078  19.080  1.00 10.480          C  
ATOM  19794  CG  GLU A1243     -27.954  26.331  17.723  1.00 10.480          C  
ATOM  19795  CD  GLU A1243     -28.376  27.794  17.570  1.00 10.480          C  
ATOM  19796  OE1 GLU A1243     -28.243  28.549  18.529  1.00 10.480          O  
ATOM  19797  OE2 GLU A1243     -28.822  28.154  16.505  1.00 10.480          O  
ATOM  19798  H   GLU A1243     -28.788  23.958  19.827  1.00  8.470          H  
ATOM  19799  HA  GLU A1243     -26.101  24.376  18.613  1.00  9.190          H  
ATOM  19800 1HB  GLU A1243     -28.177  26.285  19.791  1.00 12.580          H  
ATOM  19801 2HB  GLU A1243     -26.661  26.802  19.215  1.00 12.580          H  
ATOM  19802 1HG  GLU A1243     -27.204  26.090  16.970  1.00 12.580          H  
ATOM  19803 2HG  GLU A1243     -28.815  25.684  17.566  1.00 12.580          H  
ATOM  19804  N   GLN A1244     -25.040  25.253  21.026  1.00  8.100          N  
ATOM  19805  CA  GLN A1244     -24.175  25.962  20.063  1.00  8.660          C  
ATOM  19806  C   GLN A1244     -22.895  25.204  19.722  1.00  8.710          C  
ATOM  19807  O   GLN A1244     -22.469  25.205  18.571  1.00  8.950          O  
ATOM  19808  CB  GLN A1244     -23.758  27.346  20.608  1.00 11.900          C  
ATOM  19809  CG  GLN A1244     -24.839  28.447  20.639  1.00 11.900          C  
ATOM  19810  CD  GLN A1244     -25.852  28.278  21.761  1.00 11.900          C  
ATOM  19811  OE1 GLN A1244     -25.456  28.089  22.917  1.00 11.900          O  
ATOM  19812  NE2 GLN A1244     -27.145  28.349  21.439  1.00 11.900          N  
ATOM  19813  H   GLN A1244     -24.742  25.244  21.994  1.00  9.720          H  
ATOM  19814  HA  GLN A1244     -24.685  26.096  19.118  1.00 10.390          H  
ATOM  19815 1HB  GLN A1244     -23.393  27.226  21.629  1.00 14.280          H  
ATOM  19816 2HB  GLN A1244     -22.924  27.725  20.018  1.00 14.280          H  
ATOM  19817 1HG  GLN A1244     -24.335  29.398  20.804  1.00 14.280          H  
ATOM  19818 2HG  GLN A1244     -25.362  28.486  19.690  1.00 14.280          H  
ATOM  19819 1HE2 GLN A1244     -27.842  28.246  22.148  1.00 14.280          H  
ATOM  19820 2HE2 GLN A1244     -27.441  28.485  20.455  1.00 14.280          H  
ATOM  19821  N   SER A1245     -22.276  24.572  20.720  1.00  8.770          N  
ATOM  19822  CA  SER A1245     -21.020  23.867  20.479  1.00  9.140          C  
ATOM  19823  C   SER A1245     -21.203  22.637  19.592  1.00  9.230          C  
ATOM  19824  O   SER A1245     -22.180  21.913  19.766  1.00  9.100          O  
ATOM  19825  CB  SER A1245     -20.389  23.400  21.776  1.00 12.650          C  
ATOM  19826  OG  SER A1245     -19.269  22.590  21.493  1.00 12.650          O  
ATOM  19827  H   SER A1245     -22.664  24.608  21.648  1.00 10.520          H  
ATOM  19828  HA  SER A1245     -20.343  24.582  20.035  1.00 10.970          H  
ATOM  19829 1HB  SER A1245     -20.080  24.262  22.363  1.00 15.180          H  
ATOM  19830 2HB  SER A1245     -21.094  22.849  22.365  1.00 15.180          H  
ATOM  19831  HG  SER A1245     -19.032  22.148  22.327  1.00 15.180          H  
ATOM  19832  N   PRO A1246     -20.274  22.341  18.657  1.00  9.720          N  
ATOM  19833  CA  PRO A1246     -20.225  21.120  17.860  1.00 10.030          C  
ATOM  19834  C   PRO A1246     -20.112  19.865  18.731  1.00  9.420          C  
ATOM  19835  O   PRO A1246     -20.381  18.757  18.274  1.00  9.750          O  
ATOM  19836  CB  PRO A1246     -18.955  21.312  17.018  1.00 15.040          C  
ATOM  19837  CG  PRO A1246     -18.769  22.808  16.927  1.00 15.040          C  
ATOM  19838  CD  PRO A1246     -19.260  23.354  18.252  1.00 15.040          C  
ATOM  19839  HA  PRO A1246     -21.123  21.072  17.226  1.00 12.040          H  
ATOM  19840 1HB  PRO A1246     -18.107  20.804  17.506  1.00 18.050          H  
ATOM  19841 2HB  PRO A1246     -19.085  20.838  16.034  1.00 18.050          H  
ATOM  19842 1HG  PRO A1246     -17.712  23.050  16.735  1.00 18.050          H  
ATOM  19843 2HG  PRO A1246     -19.344  23.206  16.076  1.00 18.050          H  
ATOM  19844 1HD  PRO A1246     -18.445  23.427  18.992  1.00 18.050          H  
ATOM  19845 2HD  PRO A1246     -19.734  24.329  18.032  1.00 18.050          H  
ATOM  19846  N   SER A1247     -19.663  20.038  19.980  1.00  8.750          N  
ATOM  19847  CA  SER A1247     -19.492  18.944  20.920  1.00  8.330          C  
ATOM  19848  C   SER A1247     -20.747  18.572  21.713  1.00  7.520          C  
ATOM  19849  O   SER A1247     -20.707  17.621  22.501  1.00  7.580          O  
ATOM  19850  CB  SER A1247     -18.360  19.266  21.888  1.00 11.830          C  
ATOM  19851  OG  SER A1247     -18.668  20.367  22.727  1.00 11.830          O  
ATOM  19852  H   SER A1247     -19.447  20.968  20.329  1.00 10.500          H  
ATOM  19853  HA  SER A1247     -19.196  18.064  20.346  1.00 10.000          H  
ATOM  19854 1HB  SER A1247     -18.160  18.389  22.503  1.00 14.200          H  
ATOM  19855 2HB  SER A1247     -17.455  19.480  21.325  1.00 14.200          H  
ATOM  19856  HG  SER A1247     -17.924  20.437  23.340  1.00 14.200          H  
ATOM  19857  N   VAL A1248     -21.856  19.304  21.555  1.00  7.050          N  
ATOM  19858  CA  VAL A1248     -23.038  18.985  22.355  1.00  6.560          C  
ATOM  19859  C   VAL A1248     -24.270  18.875  21.493  1.00  5.820          C  
ATOM  19860  O   VAL A1248     -24.286  19.362  20.366  1.00  6.050          O  
ATOM  19861  CB  VAL A1248     -23.317  20.082  23.412  1.00  9.380          C  
ATOM  19862  CG1 VAL A1248     -22.099  20.248  24.314  1.00  9.380          C  
ATOM  19863  CG2 VAL A1248     -23.732  21.404  22.724  1.00  9.380          C  
ATOM  19864  H   VAL A1248     -21.887  20.067  20.868  1.00  8.460          H  
ATOM  19865  HA  VAL A1248     -22.879  18.031  22.857  1.00  7.870          H  
ATOM  19866  HB  VAL A1248     -24.133  19.752  24.050  1.00 11.260          H  
ATOM  19867 1HG1 VAL A1248     -22.308  20.990  25.081  1.00 11.260          H  
ATOM  19868 2HG1 VAL A1248     -21.867  19.291  24.785  1.00 11.260          H  
ATOM  19869 3HG1 VAL A1248     -21.245  20.573  23.724  1.00 11.260          H  
ATOM  19870 1HG2 VAL A1248     -23.938  22.156  23.479  1.00 11.260          H  
ATOM  19871 2HG2 VAL A1248     -22.944  21.734  22.093  1.00 11.260          H  
ATOM  19872 3HG2 VAL A1248     -24.630  21.266  22.118  1.00 11.260          H  
ATOM  19873  N   GLY A1249     -25.334  18.302  22.045  1.00  5.320          N  
ATOM  19874  CA  GLY A1249     -26.594  18.325  21.331  1.00  4.680          C  
ATOM  19875  C   GLY A1249     -27.335  17.013  21.278  1.00  3.980          C  
ATOM  19876  O   GLY A1249     -26.964  16.019  21.910  1.00  4.160          O  
ATOM  19877  H   GLY A1249     -25.273  17.880  22.959  1.00  6.380          H  
ATOM  19878 1HA  GLY A1249     -27.238  19.073  21.793  1.00  5.620          H  
ATOM  19879 2HA  GLY A1249     -26.418  18.660  20.310  1.00  5.620          H  
ATOM  19880  N   TYR A1250     -28.395  17.049  20.495  1.00  3.630          N  
ATOM  19881  CA  TYR A1250     -29.299  15.939  20.259  1.00  3.230          C  
ATOM  19882  C   TYR A1250     -29.783  16.026  18.828  1.00  2.540          C  
ATOM  19883  O   TYR A1250     -29.625  17.071  18.184  1.00  2.590          O  
ATOM  19884  CB  TYR A1250     -30.499  15.964  21.204  1.00  4.680          C  
ATOM  19885  CG  TYR A1250     -31.417  17.156  20.993  1.00  4.680          C  
ATOM  19886  CD1 TYR A1250     -32.478  17.085  20.084  1.00  4.680          C  
ATOM  19887  CD2 TYR A1250     -31.213  18.312  21.721  1.00  4.680          C  
ATOM  19888  CE1 TYR A1250     -33.305  18.170  19.906  1.00  4.680          C  
ATOM  19889  CE2 TYR A1250     -32.050  19.391  21.546  1.00  4.680          C  
ATOM  19890  CZ  TYR A1250     -33.088  19.327  20.641  1.00  4.680          C  
ATOM  19891  OH  TYR A1250     -33.920  20.412  20.477  1.00  4.680          O  
ATOM  19892  H   TYR A1250     -28.585  17.947  20.051  1.00  4.360          H  
ATOM  19893  HA  TYR A1250     -28.757  15.000  20.378  1.00  3.880          H  
ATOM  19894 1HB  TYR A1250     -31.088  15.055  21.075  1.00  5.620          H  
ATOM  19895 2HB  TYR A1250     -30.147  15.983  22.235  1.00  5.620          H  
ATOM  19896  HD1 TYR A1250     -32.654  16.174  19.511  1.00  5.620          H  
ATOM  19897  HD2 TYR A1250     -30.391  18.369  22.434  1.00  5.620          H  
ATOM  19898  HE1 TYR A1250     -34.129  18.117  19.194  1.00  5.620          H  
ATOM  19899  HE2 TYR A1250     -31.890  20.301  22.122  1.00  5.620          H  
ATOM  19900  HH  TYR A1250     -34.550  20.230  19.774  1.00  5.620          H  
ATOM  19901  N   SER A1251     -30.398  14.949  18.359  1.00  2.550          N  
ATOM  19902  CA  SER A1251     -30.936  14.886  17.012  1.00  2.490          C  
ATOM  19903  C   SER A1251     -32.196  14.028  16.954  1.00  2.150          C  
ATOM  19904  O   SER A1251     -32.379  13.110  17.763  1.00  2.210          O  
ATOM  19905  CB  SER A1251     -29.877  14.305  16.122  1.00  3.510          C  
ATOM  19906  OG  SER A1251     -29.581  12.998  16.516  1.00  3.510          O  
ATOM  19907  H   SER A1251     -30.480  14.126  18.942  1.00  3.060          H  
ATOM  19908  HA  SER A1251     -31.190  15.893  16.675  1.00  2.990          H  
ATOM  19909 1HB  SER A1251     -30.204  14.318  15.084  1.00  4.210          H  
ATOM  19910 2HB  SER A1251     -28.995  14.911  16.193  1.00  4.210          H  
ATOM  19911  HG  SER A1251     -28.953  12.663  15.866  1.00  4.210          H  
ATOM  19912  N   SER A1252     -33.061  14.332  15.981  1.00  2.210          N  
ATOM  19913  CA  SER A1252     -34.309  13.598  15.766  1.00  2.490          C  
ATOM  19914  C   SER A1252     -34.325  12.357  14.843  1.00  2.280          C  
ATOM  19915  O   SER A1252     -35.214  11.518  15.001  1.00  2.740          O  
ATOM  19916  CB  SER A1252     -35.344  14.583  15.252  1.00  3.370          C  
ATOM  19917  OG  SER A1252     -34.971  15.097  13.997  1.00  3.370          O  
ATOM  19918  H   SER A1252     -32.870  15.155  15.394  1.00  2.650          H  
ATOM  19919  HA  SER A1252     -34.641  13.261  16.747  1.00  2.990          H  
ATOM  19920 1HB  SER A1252     -36.305  14.081  15.170  1.00  4.050          H  
ATOM  19921 2HB  SER A1252     -35.454  15.400  15.961  1.00  4.050          H  
ATOM  19922  HG  SER A1252     -34.264  15.771  14.183  1.00  4.050          H  
ATOM  19923  N   ARG A1253     -33.370  12.194  13.906  1.00  1.910          N  
ATOM  19924  CA  ARG A1253     -33.440  11.039  12.992  1.00  2.060          C  
ATOM  19925  C   ARG A1253     -32.272  10.040  13.060  1.00  1.790          C  
ATOM  19926  O   ARG A1253     -32.207   9.123  12.235  1.00  1.840          O  
ATOM  19927  CB  ARG A1253     -33.521  11.505  11.550  1.00  2.820          C  
ATOM  19928  CG  ARG A1253     -34.765  12.277  11.165  1.00  2.820          C  
ATOM  19929  CD  ARG A1253     -34.649  12.789   9.767  1.00  2.820          C  
ATOM  19930  NE  ARG A1253     -35.840  13.521   9.335  1.00  2.820          N  
ATOM  19931  CZ  ARG A1253     -36.080  14.831   9.593  1.00  2.820          C  
ATOM  19932  NH1 ARG A1253     -35.207  15.552  10.276  1.00  2.820          N  
ATOM  19933  NH2 ARG A1253     -37.197  15.390   9.154  1.00  2.820          N  
ATOM  19934  H   ARG A1253     -32.647  12.912  13.759  1.00  2.290          H  
ATOM  19935  HA  ARG A1253     -34.354  10.492  13.219  1.00  2.470          H  
ATOM  19936 1HB  ARG A1253     -32.665  12.137  11.340  1.00  3.390          H  
ATOM  19937 2HB  ARG A1253     -33.456  10.647  10.887  1.00  3.390          H  
ATOM  19938 1HG  ARG A1253     -35.634  11.628  11.235  1.00  3.390          H  
ATOM  19939 2HG  ARG A1253     -34.886  13.122  11.845  1.00  3.390          H  
ATOM  19940 1HD  ARG A1253     -33.778  13.447   9.687  1.00  3.390          H  
ATOM  19941 2HD  ARG A1253     -34.512  11.942   9.096  1.00  3.390          H  
ATOM  19942  HE  ARG A1253     -36.536  13.009   8.806  1.00  3.390          H  
ATOM  19943 1HH1 ARG A1253     -34.344  15.132  10.617  1.00  3.390          H  
ATOM  19944 2HH1 ARG A1253     -35.384  16.527  10.470  1.00  3.390          H  
ATOM  19945 1HH2 ARG A1253     -37.866  14.842   8.630  1.00  3.390          H  
ATOM  19946 2HH2 ARG A1253     -37.384  16.365   9.340  1.00  3.390          H  
ATOM  19947  N   THR A1254     -31.343  10.209  13.991  1.00  1.670          N  
ATOM  19948  CA  THR A1254     -30.193   9.317  14.083  1.00  1.480          C  
ATOM  19949  C   THR A1254     -30.515   8.088  14.909  1.00  1.370          C  
ATOM  19950  O   THR A1254     -31.535   8.030  15.602  1.00  1.520          O  
ATOM  19951  CB  THR A1254     -28.965  10.025  14.692  1.00  2.150          C  
ATOM  19952  OG1 THR A1254     -29.254  10.407  16.043  1.00  2.150          O  
ATOM  19953  CG2 THR A1254     -28.610  11.273  13.875  1.00  2.150          C  
ATOM  19954  H   THR A1254     -31.421  10.962  14.663  1.00  2.000          H  
ATOM  19955  HA  THR A1254     -29.928   8.983  13.080  1.00  1.780          H  
ATOM  19956  HB  THR A1254     -28.120   9.346  14.691  1.00  2.580          H  
ATOM  19957  HG1 THR A1254     -29.261   9.625  16.613  1.00  2.580          H  
ATOM  19958 1HG2 THR A1254     -27.737  11.763  14.310  1.00  2.580          H  
ATOM  19959 2HG2 THR A1254     -28.382  10.986  12.849  1.00  2.580          H  
ATOM  19960 3HG2 THR A1254     -29.448  11.972  13.867  1.00  2.580          H  
ATOM  19961  N   LEU A1255     -29.634   7.103  14.856  1.00  1.140          N  
ATOM  19962  CA  LEU A1255     -29.779   5.912  15.665  1.00  1.080          C  
ATOM  19963  C   LEU A1255     -28.791   6.007  16.807  1.00  0.990          C  
ATOM  19964  O   LEU A1255     -27.805   6.738  16.714  1.00  0.950          O  
ATOM  19965  CB  LEU A1255     -29.473   4.662  14.846  1.00  1.540          C  
ATOM  19966  CG  LEU A1255     -30.261   4.443  13.562  1.00  1.540          C  
ATOM  19967  CD1 LEU A1255     -29.715   3.191  12.899  1.00  1.540          C  
ATOM  19968  CD2 LEU A1255     -31.743   4.311  13.851  1.00  1.540          C  
ATOM  19969  H   LEU A1255     -28.803   7.182  14.264  1.00  1.370          H  
ATOM  19970  HA  LEU A1255     -30.783   5.866  16.079  1.00  1.300          H  
ATOM  19971 1HB  LEU A1255     -28.462   4.716  14.552  1.00  1.840          H  
ATOM  19972 2HB  LEU A1255     -29.595   3.786  15.485  1.00  1.840          H  
ATOM  19973  HG  LEU A1255     -30.098   5.284  12.885  1.00  1.840          H  
ATOM  19974 1HD1 LEU A1255     -30.232   3.028  11.985  1.00  1.840          H  
ATOM  19975 2HD1 LEU A1255     -28.650   3.316  12.694  1.00  1.840          H  
ATOM  19976 3HD1 LEU A1255     -29.859   2.331  13.563  1.00  1.840          H  
ATOM  19977 1HD2 LEU A1255     -32.279   4.148  12.922  1.00  1.840          H  
ATOM  19978 2HD2 LEU A1255     -31.905   3.467  14.525  1.00  1.840          H  
ATOM  19979 3HD2 LEU A1255     -32.115   5.224  14.317  1.00  1.840          H  
ATOM  19980  N   GLY A1256     -29.045   5.298  17.894  1.00  1.030          N  
ATOM  19981  CA  GLY A1256     -28.069   5.265  18.965  1.00  1.030          C  
ATOM  19982  C   GLY A1256     -27.117   4.107  18.688  1.00  0.890          C  
ATOM  19983  O   GLY A1256     -27.211   3.471  17.637  1.00  0.810          O  
ATOM  19984  H   GLY A1256     -29.891   4.746  17.956  1.00  1.240          H  
ATOM  19985 1HA  GLY A1256     -27.532   6.211  18.997  1.00  1.240          H  
ATOM  19986 2HA  GLY A1256     -28.577   5.127  19.918  1.00  1.240          H  
ATOM  19987  N   PRO A1257     -26.242   3.769  19.639  1.00  0.960          N  
ATOM  19988  CA  PRO A1257     -25.270   2.699  19.565  1.00  0.910          C  
ATOM  19989  C   PRO A1257     -26.006   1.391  19.280  1.00  0.830          C  
ATOM  19990  O   PRO A1257     -27.123   1.191  19.755  1.00  0.960          O  
ATOM  19991  CB  PRO A1257     -24.642   2.747  20.961  1.00  1.360          C  
ATOM  19992  CG  PRO A1257     -24.835   4.167  21.413  1.00  1.360          C  
ATOM  19993  CD  PRO A1257     -26.177   4.551  20.869  1.00  1.360          C  
ATOM  19994  HA  PRO A1257     -24.537   2.920  18.780  1.00  1.090          H  
ATOM  19995 1HB  PRO A1257     -25.140   2.036  21.620  1.00  1.640          H  
ATOM  19996 2HB  PRO A1257     -23.579   2.469  20.907  1.00  1.640          H  
ATOM  19997 1HG  PRO A1257     -24.799   4.209  22.504  1.00  1.640          H  
ATOM  19998 2HG  PRO A1257     -24.022   4.810  21.042  1.00  1.640          H  
ATOM  19999 1HD  PRO A1257     -26.961   4.223  21.548  1.00  1.640          H  
ATOM  20000 2HD  PRO A1257     -26.188   5.631  20.686  1.00  1.640          H  
ATOM  20001  N   ASN A1258     -25.368   0.517  18.505  1.00  0.720          N  
ATOM  20002  CA  ASN A1258     -25.966  -0.739  18.079  1.00  0.650          C  
ATOM  20003  C   ASN A1258     -25.016  -1.930  18.286  1.00  0.600          C  
ATOM  20004  O   ASN A1258     -24.036  -2.035  17.537  1.00  0.600          O  
ATOM  20005  CB  ASN A1258     -26.372  -0.630  16.619  1.00  0.940          C  
ATOM  20006  CG  ASN A1258     -27.130  -1.840  16.080  1.00  0.940          C  
ATOM  20007  OD1 ASN A1258     -26.921  -3.010  16.471  1.00  0.940          O  
ATOM  20008  ND2 ASN A1258     -28.033  -1.565  15.161  1.00  0.940          N  
ATOM  20009  H   ASN A1258     -24.445   0.755  18.169  1.00  0.860          H  
ATOM  20010  HA  ASN A1258     -26.880  -0.876  18.644  1.00  0.780          H  
ATOM  20011 1HB  ASN A1258     -27.000   0.258  16.490  1.00  1.130          H  
ATOM  20012 2HB  ASN A1258     -25.485  -0.480  16.016  1.00  1.130          H  
ATOM  20013 1HD2 ASN A1258     -28.586  -2.297  14.747  1.00  1.130          H  
ATOM  20014 2HD2 ASN A1258     -28.186  -0.615  14.871  1.00  1.130          H  
ATOM  20015  N   PRO A1259     -25.266  -2.842  19.264  1.00  0.570          N  
ATOM  20016  CA  PRO A1259     -24.447  -3.993  19.622  1.00  0.520          C  
ATOM  20017  C   PRO A1259     -24.048  -4.809  18.405  1.00  0.510          C  
ATOM  20018  O   PRO A1259     -22.993  -5.436  18.412  1.00  0.510          O  
ATOM  20019  CB  PRO A1259     -25.405  -4.835  20.478  1.00  0.780          C  
ATOM  20020  CG  PRO A1259     -26.317  -3.857  21.107  1.00  0.780          C  
ATOM  20021  CD  PRO A1259     -26.502  -2.756  20.056  1.00  0.780          C  
ATOM  20022  HA  PRO A1259     -23.566  -3.662  20.192  1.00  0.620          H  
ATOM  20023 1HB  PRO A1259     -25.937  -5.566  19.844  1.00  0.940          H  
ATOM  20024 2HB  PRO A1259     -24.830  -5.411  21.222  1.00  0.940          H  
ATOM  20025 1HG  PRO A1259     -27.266  -4.364  21.307  1.00  0.940          H  
ATOM  20026 2HG  PRO A1259     -25.938  -3.534  22.075  1.00  0.940          H  
ATOM  20027 1HD  PRO A1259     -27.380  -2.957  19.430  1.00  0.940          H  
ATOM  20028 2HD  PRO A1259     -26.552  -1.789  20.567  1.00  0.940          H  
ATOM  20029  N   GLY A1260     -24.914  -4.825  17.377  1.00  0.530          N  
ATOM  20030  CA  GLY A1260     -24.690  -5.570  16.154  1.00  0.530          C  
ATOM  20031  C   GLY A1260     -23.534  -5.001  15.355  1.00  0.540          C  
ATOM  20032  O   GLY A1260     -22.799  -5.747  14.704  1.00  0.570          O  
ATOM  20033  H   GLY A1260     -25.773  -4.277  17.403  1.00  0.640          H  
ATOM  20034 1HA  GLY A1260     -24.490  -6.612  16.402  1.00  0.640          H  
ATOM  20035 2HA  GLY A1260     -25.601  -5.549  15.552  1.00  0.640          H  
ATOM  20036  N   LEU A1261     -23.378  -3.674  15.373  1.00  0.570          N  
ATOM  20037  CA  LEU A1261     -22.328  -3.058  14.592  1.00  0.590          C  
ATOM  20038  C   LEU A1261     -21.050  -3.199  15.377  1.00  0.570          C  
ATOM  20039  O   LEU A1261     -19.986  -3.404  14.801  1.00  0.580          O  
ATOM  20040  CB  LEU A1261     -22.612  -1.574  14.318  1.00  0.820          C  
ATOM  20041  CG  LEU A1261     -23.859  -1.219  13.466  1.00  0.820          C  
ATOM  20042  CD1 LEU A1261     -23.967   0.316  13.404  1.00  0.820          C  
ATOM  20043  CD2 LEU A1261     -23.762  -1.817  12.055  1.00  0.820          C  
ATOM  20044  H   LEU A1261     -23.970  -3.089  15.959  1.00  0.680          H  
ATOM  20045  HA  LEU A1261     -22.213  -3.591  13.652  1.00  0.710          H  
ATOM  20046 1HB  LEU A1261     -22.707  -1.063  15.279  1.00  0.980          H  
ATOM  20047 2HB  LEU A1261     -21.761  -1.165  13.799  1.00  0.980          H  
ATOM  20048  HG  LEU A1261     -24.750  -1.610  13.953  1.00  0.980          H  
ATOM  20049 1HD1 LEU A1261     -24.850   0.603  12.830  1.00  0.980          H  
ATOM  20050 2HD1 LEU A1261     -24.049   0.725  14.410  1.00  0.980          H  
ATOM  20051 3HD1 LEU A1261     -23.082   0.723  12.927  1.00  0.980          H  
ATOM  20052 1HD2 LEU A1261     -24.654  -1.544  11.489  1.00  0.980          H  
ATOM  20053 2HD2 LEU A1261     -22.893  -1.437  11.546  1.00  0.980          H  
ATOM  20054 3HD2 LEU A1261     -23.699  -2.903  12.106  1.00  0.980          H  
ATOM  20055  N   ILE A1262     -21.150  -3.127  16.704  1.00  0.550          N  
ATOM  20056  CA  ILE A1262     -19.948  -3.269  17.515  1.00  0.540          C  
ATOM  20057  C   ILE A1262     -19.448  -4.708  17.320  1.00  0.530          C  
ATOM  20058  O   ILE A1262     -18.255  -4.945  17.102  1.00  0.550          O  
ATOM  20059  CB  ILE A1262     -20.210  -2.970  19.001  1.00  0.760          C  
ATOM  20060  CG1 ILE A1262     -20.694  -1.476  19.230  1.00  0.760          C  
ATOM  20061  CG2 ILE A1262     -18.937  -3.234  19.791  1.00  0.760          C  
ATOM  20062  CD1 ILE A1262     -19.723  -0.359  18.846  1.00  0.760          C  
ATOM  20063  H   ILE A1262     -22.071  -2.944  17.118  1.00  0.660          H  
ATOM  20064  HA  ILE A1262     -19.184  -2.592  17.145  1.00  0.650          H  
ATOM  20065  HB  ILE A1262     -21.002  -3.616  19.368  1.00  0.910          H  
ATOM  20066 1HG1 ILE A1262     -21.606  -1.337  18.652  1.00  0.910          H  
ATOM  20067 2HG1 ILE A1262     -20.935  -1.358  20.283  1.00  0.910          H  
ATOM  20068 1HG2 ILE A1262     -19.146  -3.032  20.817  1.00  0.910          H  
ATOM  20069 2HG2 ILE A1262     -18.628  -4.266  19.681  1.00  0.910          H  
ATOM  20070 3HG2 ILE A1262     -18.133  -2.596  19.449  1.00  0.910          H  
ATOM  20071 1HD1 ILE A1262     -20.192   0.604  19.047  1.00  0.910          H  
ATOM  20072 2HD1 ILE A1262     -18.810  -0.432  19.428  1.00  0.910          H  
ATOM  20073 3HD1 ILE A1262     -19.485  -0.421  17.801  1.00  0.910          H  
ATOM  20074  N   LEU A1263     -20.378  -5.663  17.363  1.00  0.510          N  
ATOM  20075  CA  LEU A1263     -20.085  -7.065  17.174  1.00  0.510          C  
ATOM  20076  C   LEU A1263     -19.414  -7.295  15.819  1.00  0.530          C  
ATOM  20077  O   LEU A1263     -18.435  -8.045  15.729  1.00  0.550          O  
ATOM  20078  CB  LEU A1263     -21.394  -7.848  17.323  1.00  0.710          C  
ATOM  20079  CG  LEU A1263     -21.355  -9.319  17.158  1.00  0.710          C  
ATOM  20080  CD1 LEU A1263     -20.450  -9.957  18.155  1.00  0.710          C  
ATOM  20081  CD2 LEU A1263     -22.727  -9.844  17.328  1.00  0.710          C  
ATOM  20082  H   LEU A1263     -21.344  -5.417  17.580  1.00  0.610          H  
ATOM  20083  HA  LEU A1263     -19.404  -7.366  17.956  1.00  0.610          H  
ATOM  20084 1HB  LEU A1263     -21.810  -7.641  18.304  1.00  0.860          H  
ATOM  20085 2HB  LEU A1263     -22.091  -7.467  16.581  1.00  0.860          H  
ATOM  20086  HG  LEU A1263     -21.015  -9.543  16.197  1.00  0.860          H  
ATOM  20087 1HD1 LEU A1263     -20.474 -11.024  17.988  1.00  0.860          H  
ATOM  20088 2HD1 LEU A1263     -19.443  -9.601  18.026  1.00  0.860          H  
ATOM  20089 3HD1 LEU A1263     -20.786  -9.731  19.153  1.00  0.860          H  
ATOM  20090 1HD2 LEU A1263     -22.703 -10.915  17.184  1.00  0.860          H  
ATOM  20091 2HD2 LEU A1263     -23.077  -9.616  18.315  1.00  0.860          H  
ATOM  20092 3HD2 LEU A1263     -23.376  -9.382  16.593  1.00  0.860          H  
ATOM  20093  N   GLN A1264     -19.916  -6.650  14.759  1.00  0.560          N  
ATOM  20094  CA  GLN A1264     -19.262  -6.737  13.461  1.00  0.600          C  
ATOM  20095  C   GLN A1264     -17.860  -6.088  13.517  1.00  0.610          C  
ATOM  20096  O   GLN A1264     -16.885  -6.678  13.066  1.00  0.620          O  
ATOM  20097  CB  GLN A1264     -20.185  -6.095  12.401  1.00  0.820          C  
ATOM  20098  CG  GLN A1264     -21.427  -6.960  12.114  1.00  0.820          C  
ATOM  20099  CD  GLN A1264     -22.604  -6.335  11.307  1.00  0.820          C  
ATOM  20100  OE1 GLN A1264     -22.630  -5.158  10.916  1.00  0.820          O  
ATOM  20101  NE2 GLN A1264     -23.616  -7.207  11.085  1.00  0.820          N  
ATOM  20102  H   GLN A1264     -20.783  -6.110  14.847  1.00  0.670          H  
ATOM  20103  HA  GLN A1264     -19.127  -7.783  13.210  1.00  0.720          H  
ATOM  20104 1HB  GLN A1264     -20.533  -5.137  12.763  1.00  0.990          H  
ATOM  20105 2HB  GLN A1264     -19.638  -5.926  11.478  1.00  0.990          H  
ATOM  20106 1HG  GLN A1264     -21.054  -7.747  11.495  1.00  0.990          H  
ATOM  20107 2HG  GLN A1264     -21.814  -7.371  13.045  1.00  0.990          H  
ATOM  20108 1HE2 GLN A1264     -24.496  -6.979  10.595  1.00  0.990          H  
ATOM  20109 2HE2 GLN A1264     -23.544  -8.142  11.423  1.00  0.990          H  
ATOM  20110  N   ALA A1265     -17.712  -4.941  14.193  1.00  0.610          N  
ATOM  20111  CA  ALA A1265     -16.420  -4.246  14.282  1.00  0.640          C  
ATOM  20112  C   ALA A1265     -15.335  -5.097  14.910  1.00  0.630          C  
ATOM  20113  O   ALA A1265     -14.171  -4.975  14.554  1.00  0.680          O  
ATOM  20114  CB  ALA A1265     -16.527  -2.970  15.094  1.00  0.880          C  
ATOM  20115  H   ALA A1265     -18.540  -4.478  14.568  1.00  0.730          H  
ATOM  20116  HA  ALA A1265     -16.113  -4.008  13.270  1.00  0.770          H  
ATOM  20117 1HB  ALA A1265     -15.565  -2.469  15.118  1.00  1.060          H  
ATOM  20118 2HB  ALA A1265     -17.255  -2.328  14.657  1.00  1.060          H  
ATOM  20119 3HB  ALA A1265     -16.820  -3.211  16.101  1.00  1.060          H  
ATOM  20120  N   LEU A1266     -15.690  -5.967  15.835  1.00  0.600          N  
ATOM  20121  CA  LEU A1266     -14.688  -6.789  16.491  1.00  0.610          C  
ATOM  20122  C   LEU A1266     -14.535  -8.172  15.861  1.00  0.620          C  
ATOM  20123  O   LEU A1266     -13.749  -8.984  16.355  1.00  0.670          O  
ATOM  20124  CB  LEU A1266     -15.006  -6.889  18.007  1.00  0.850          C  
ATOM  20125  CG  LEU A1266     -16.392  -7.531  18.465  1.00  0.850          C  
ATOM  20126  CD1 LEU A1266     -16.374  -9.077  18.443  1.00  0.850          C  
ATOM  20127  CD2 LEU A1266     -16.713  -7.050  19.865  1.00  0.850          C  
ATOM  20128  H   LEU A1266     -16.669  -5.991  16.138  1.00  0.720          H  
ATOM  20129  HA  LEU A1266     -13.732  -6.295  16.401  1.00  0.730          H  
ATOM  20130 1HB  LEU A1266     -14.214  -7.440  18.491  1.00  1.020          H  
ATOM  20131 2HB  LEU A1266     -14.986  -5.875  18.406  1.00  1.020          H  
ATOM  20132  HG  LEU A1266     -17.159  -7.206  17.798  1.00  1.020          H  
ATOM  20133 1HD1 LEU A1266     -17.333  -9.444  18.771  1.00  1.020          H  
ATOM  20134 2HD1 LEU A1266     -16.190  -9.449  17.460  1.00  1.020          H  
ATOM  20135 3HD1 LEU A1266     -15.610  -9.449  19.108  1.00  1.020          H  
ATOM  20136 1HD2 LEU A1266     -17.659  -7.465  20.175  1.00  1.020          H  
ATOM  20137 2HD2 LEU A1266     -15.934  -7.374  20.557  1.00  1.020          H  
ATOM  20138 3HD2 LEU A1266     -16.772  -5.978  19.851  1.00  1.020          H  
ATOM  20139  N   THR A1267     -15.241  -8.441  14.761  1.00  0.630          N  
ATOM  20140  CA  THR A1267     -15.180  -9.766  14.147  1.00  0.640          C  
ATOM  20141  C   THR A1267     -14.423  -9.802  12.822  1.00  0.690          C  
ATOM  20142  O   THR A1267     -14.778  -9.147  11.839  1.00  0.850          O  
ATOM  20143  CB  THR A1267     -16.621 -10.313  13.964  1.00  0.890          C  
ATOM  20144  OG1 THR A1267     -17.243 -10.421  15.257  1.00  0.890          O  
ATOM  20145  CG2 THR A1267     -16.641 -11.693  13.252  1.00  0.890          C  
ATOM  20146  H   THR A1267     -15.842  -7.724  14.346  1.00  0.760          H  
ATOM  20147  HA  THR A1267     -14.646 -10.409  14.823  1.00  0.770          H  
ATOM  20148  HB  THR A1267     -17.192  -9.602  13.370  1.00  1.070          H  
ATOM  20149  HG1 THR A1267     -17.570  -9.525  15.533  1.00  1.070          H  
ATOM  20150 1HG2 THR A1267     -17.675 -12.027  13.145  1.00  1.070          H  
ATOM  20151 2HG2 THR A1267     -16.194 -11.607  12.261  1.00  1.070          H  
ATOM  20152 3HG2 THR A1267     -16.096 -12.422  13.820  1.00  1.070          H  
ATOM  20153  N   LEU A1268     -13.388 -10.629  12.746  1.00  0.760          N  
ATOM  20154  CA  LEU A1268     -12.633 -10.682  11.508  1.00  0.830          C  
ATOM  20155  C   LEU A1268     -13.315 -11.599  10.519  1.00  0.930          C  
ATOM  20156  O   LEU A1268     -13.838 -12.649  10.885  1.00  1.370          O  
ATOM  20157  CB  LEU A1268     -11.202 -11.183  11.768  1.00  1.130          C  
ATOM  20158  CG  LEU A1268     -10.343 -10.341  12.746  1.00  1.130          C  
ATOM  20159  CD1 LEU A1268      -8.964 -10.987  12.894  1.00  1.130          C  
ATOM  20160  CD2 LEU A1268     -10.263  -8.934  12.252  1.00  1.130          C  
ATOM  20161  H   LEU A1268     -13.093 -11.189  13.554  1.00  0.910          H  
ATOM  20162  HA  LEU A1268     -12.614  -9.695  11.055  1.00  1.000          H  
ATOM  20163 1HB  LEU A1268     -11.265 -12.193  12.184  1.00  1.360          H  
ATOM  20164 2HB  LEU A1268     -10.671 -11.232  10.822  1.00  1.360          H  
ATOM  20165  HG  LEU A1268     -10.810 -10.345  13.733  1.00  1.360          H  
ATOM  20166 1HD1 LEU A1268      -8.369 -10.417  13.600  1.00  1.360          H  
ATOM  20167 2HD1 LEU A1268      -9.070 -11.991  13.255  1.00  1.360          H  
ATOM  20168 3HD1 LEU A1268      -8.470 -11.006  11.928  1.00  1.360          H  
ATOM  20169 1HD2 LEU A1268      -9.701  -8.335  12.916  1.00  1.360          H  
ATOM  20170 2HD2 LEU A1268      -9.803  -8.902  11.264  1.00  1.360          H  
ATOM  20171 3HD2 LEU A1268     -11.247  -8.545  12.214  1.00  1.360          H  
ATOM  20172  N   SER A1269     -13.215 -11.263   9.230  1.00  0.860          N  
ATOM  20173  CA  SER A1269     -13.746 -12.098   8.148  1.00  1.000          C  
ATOM  20174  C   SER A1269     -12.972 -13.412   8.049  1.00  1.150          C  
ATOM  20175  O   SER A1269     -13.462 -14.427   7.545  1.00  1.680          O  
ATOM  20176  CB  SER A1269     -13.689 -11.324   6.844  1.00  1.340          C  
ATOM  20177  OG  SER A1269     -12.372 -11.092   6.440  1.00  1.340          O  
ATOM  20178  H   SER A1269     -12.778 -10.385   8.974  1.00  1.030          H  
ATOM  20179  HA  SER A1269     -14.789 -12.332   8.371  1.00  1.200          H  
ATOM  20180 1HB  SER A1269     -14.223 -11.864   6.064  1.00  1.610          H  
ATOM  20181 2HB  SER A1269     -14.190 -10.369   6.975  1.00  1.610          H  
ATOM  20182  HG  SER A1269     -12.437 -10.455   5.679  1.00  1.610          H  
ATOM  20183  N   ASN A1270     -11.785 -13.405   8.635  1.00  0.940          N  
ATOM  20184  CA  ASN A1270     -10.872 -14.531   8.698  1.00  0.950          C  
ATOM  20185  C   ASN A1270     -11.470 -15.674   9.510  1.00  0.910          C  
ATOM  20186  O   ASN A1270     -11.073 -16.827   9.358  1.00  0.960          O  
ATOM  20187  CB  ASN A1270      -9.564 -14.093   9.325  1.00  1.330          C  
ATOM  20188  CG  ASN A1270      -8.760 -13.197   8.429  1.00  1.330          C  
ATOM  20189  OD1 ASN A1270      -8.944 -13.171   7.209  1.00  1.330          O  
ATOM  20190  ND2 ASN A1270      -7.865 -12.444   9.013  1.00  1.330          N  
ATOM  20191  H   ASN A1270     -11.497 -12.521   9.021  1.00  1.130          H  
ATOM  20192  HA  ASN A1270     -10.695 -14.898   7.686  1.00  1.140          H  
ATOM  20193 1HB  ASN A1270      -9.768 -13.574  10.263  1.00  1.590          H  
ATOM  20194 2HB  ASN A1270      -8.970 -14.974   9.568  1.00  1.590          H  
ATOM  20195 1HD2 ASN A1270      -7.304 -11.825   8.462  1.00  1.590          H  
ATOM  20196 2HD2 ASN A1270      -7.731 -12.475  10.003  1.00  1.590          H  
ATOM  20197  N   ALA A1271     -12.408 -15.338  10.402  1.00  0.840          N  
ATOM  20198  CA  ALA A1271     -13.054 -16.288  11.290  1.00  0.830          C  
ATOM  20199  C   ALA A1271     -14.213 -17.041  10.618  1.00  0.950          C  
ATOM  20200  O   ALA A1271     -14.839 -17.903  11.240  1.00  1.750          O  
ATOM  20201  CB  ALA A1271     -13.564 -15.551  12.508  1.00  1.170          C  
ATOM  20202  H   ALA A1271     -12.719 -14.366  10.466  1.00  1.010          H  
ATOM  20203  HA  ALA A1271     -12.308 -17.017  11.602  1.00  1.000          H  
ATOM  20204 1HB  ALA A1271     -14.018 -16.259  13.199  1.00  1.400          H  
ATOM  20205 2HB  ALA A1271     -12.729 -15.046  12.998  1.00  1.400          H  
ATOM  20206 3HB  ALA A1271     -14.305 -14.813  12.206  1.00  1.400          H  
ATOM  20207  N   SER A1272     -14.552 -16.688   9.372  1.00  1.060          N  
ATOM  20208  CA  SER A1272     -15.655 -17.322   8.635  1.00  1.130          C  
ATOM  20209  C   SER A1272     -17.006 -17.362   9.370  1.00  0.920          C  
ATOM  20210  O   SER A1272     -17.719 -18.365   9.325  1.00  0.970          O  
ATOM  20211  CB  SER A1272     -15.274 -18.737   8.206  1.00  1.550          C  
ATOM  20212  OG  SER A1272     -14.211 -18.742   7.283  1.00  1.550          O  
ATOM  20213  H   SER A1272     -14.017 -15.968   8.878  1.00  1.270          H  
ATOM  20214  HA  SER A1272     -15.802 -16.741   7.723  1.00  1.360          H  
ATOM  20215 1HB  SER A1272     -14.996 -19.315   9.081  1.00  1.860          H  
ATOM  20216 2HB  SER A1272     -16.140 -19.224   7.763  1.00  1.860          H  
ATOM  20217  HG  SER A1272     -13.968 -19.662   7.170  1.00  1.860          H  
ATOM  20218  N   ASP A1273     -17.361 -16.259  10.035  1.00  0.870          N  
ATOM  20219  CA  ASP A1273     -18.646 -16.129  10.724  1.00  0.810          C  
ATOM  20220  C   ASP A1273     -19.668 -15.595   9.713  1.00  0.750          C  
ATOM  20221  O   ASP A1273     -19.323 -15.329   8.562  1.00  0.770          O  
ATOM  20222  CB  ASP A1273     -18.496 -15.213  11.963  1.00  1.160          C  
ATOM  20223  CG  ASP A1273     -19.579 -15.426  13.075  1.00  1.160          C  
ATOM  20224  OD1 ASP A1273     -20.686 -15.822  12.749  1.00  1.160          O  
ATOM  20225  OD2 ASP A1273     -19.279 -15.181  14.214  1.00  1.160          O  
ATOM  20226  H   ASP A1273     -16.721 -15.488  10.042  1.00  1.040          H  
ATOM  20227  HA  ASP A1273     -18.977 -17.109  11.060  1.00  0.970          H  
ATOM  20228 1HB  ASP A1273     -17.512 -15.374  12.407  1.00  1.390          H  
ATOM  20229 2HB  ASP A1273     -18.532 -14.164  11.644  1.00  1.390          H  
ATOM  20230  N   GLY A1274     -20.908 -15.386  10.143  1.00  0.750          N  
ATOM  20231  CA  GLY A1274     -21.980 -14.910   9.255  1.00  0.770          C  
ATOM  20232  C   GLY A1274     -22.001 -13.394   9.057  1.00  0.760          C  
ATOM  20233  O   GLY A1274     -22.814 -12.841   8.313  1.00  0.820          O  
ATOM  20234  H   GLY A1274     -21.115 -15.621  11.115  1.00  0.900          H  
ATOM  20235 1HA  GLY A1274     -21.898 -15.406   8.288  1.00  0.920          H  
ATOM  20236 2HA  GLY A1274     -22.926 -15.205   9.691  1.00  0.920          H  
ATOM  20237  N   PHE A1275     -21.105 -12.714   9.724  1.00  0.740          N  
ATOM  20238  CA  PHE A1275     -21.019 -11.271   9.682  1.00  0.770          C  
ATOM  20239  C   PHE A1275     -19.592 -10.875   9.983  1.00  0.700          C  
ATOM  20240  O   PHE A1275     -18.848 -11.674  10.541  1.00  0.840          O  
ATOM  20241  CB  PHE A1275     -21.957 -10.700  10.731  1.00  1.070          C  
ATOM  20242  CG  PHE A1275     -21.558 -11.153  12.093  1.00  1.070          C  
ATOM  20243  CD1 PHE A1275     -20.681 -10.424  12.851  1.00  1.070          C  
ATOM  20244  CD2 PHE A1275     -22.042 -12.345  12.607  1.00  1.070          C  
ATOM  20245  CE1 PHE A1275     -20.293 -10.851  14.064  1.00  1.070          C  
ATOM  20246  CE2 PHE A1275     -21.652 -12.773  13.845  1.00  1.070          C  
ATOM  20247  CZ  PHE A1275     -20.773 -12.022  14.576  1.00  1.070          C  
ATOM  20248  H   PHE A1275     -20.450 -13.225  10.299  1.00  0.890          H  
ATOM  20249  HA  PHE A1275     -21.292 -10.915   8.688  1.00  0.920          H  
ATOM  20250 1HB  PHE A1275     -21.948  -9.633  10.693  1.00  1.280          H  
ATOM  20251 2HB  PHE A1275     -22.978 -11.032  10.535  1.00  1.280          H  
ATOM  20252  HD1 PHE A1275     -20.282  -9.517  12.467  1.00  1.280          H  
ATOM  20253  HD2 PHE A1275     -22.735 -12.948  12.019  1.00  1.280          H  
ATOM  20254  HE1 PHE A1275     -19.584 -10.260  14.636  1.00  1.280          H  
ATOM  20255  HE2 PHE A1275     -22.026 -13.719  14.242  1.00  1.280          H  
ATOM  20256  HZ  PHE A1275     -20.447 -12.365  15.554  1.00  1.280          H  
ATOM  20257  N   ASN A1276     -19.197  -9.649   9.642  1.00  0.650          N  
ATOM  20258  CA  ASN A1276     -17.849  -9.221   9.999  1.00  0.690          C  
ATOM  20259  C   ASN A1276     -17.597  -7.712   9.876  1.00  0.640          C  
ATOM  20260  O   ASN A1276     -18.435  -6.933   9.409  1.00  0.730          O  
ATOM  20261  CB  ASN A1276     -16.814  -9.994   9.176  1.00  0.950          C  
ATOM  20262  CG  ASN A1276     -16.966  -9.790   7.722  1.00  0.950          C  
ATOM  20263  OD1 ASN A1276     -16.826  -8.663   7.222  1.00  0.950          O  
ATOM  20264  ND2 ASN A1276     -17.241 -10.855   7.003  1.00  0.950          N  
ATOM  20265  H   ASN A1276     -19.821  -9.020   9.159  1.00  0.780          H  
ATOM  20266  HA  ASN A1276     -17.686  -9.471  11.048  1.00  0.830          H  
ATOM  20267 1HB  ASN A1276     -15.816  -9.675   9.455  1.00  1.140          H  
ATOM  20268 2HB  ASN A1276     -16.857 -11.056   9.386  1.00  1.140          H  
ATOM  20269 1HD2 ASN A1276     -17.344 -10.773   6.008  1.00  1.140          H  
ATOM  20270 2HD2 ASN A1276     -17.346 -11.748   7.446  1.00  1.140          H  
ATOM  20271  N   LEU A1277     -16.362  -7.381  10.212  1.00  0.720          N  
ATOM  20272  CA  LEU A1277     -15.620  -6.129  10.175  1.00  0.710          C  
ATOM  20273  C   LEU A1277     -15.525  -5.350   8.866  1.00  0.640          C  
ATOM  20274  O   LEU A1277     -15.326  -4.126   8.868  1.00  0.610          O  
ATOM  20275  CB  LEU A1277     -14.177  -6.517  10.582  1.00  1.000          C  
ATOM  20276  CG  LEU A1277     -13.070  -5.496  10.540  1.00  1.000          C  
ATOM  20277  CD1 LEU A1277     -13.384  -4.459  11.383  1.00  1.000          C  
ATOM  20278  CD2 LEU A1277     -11.807  -6.129  11.015  1.00  1.000          C  
ATOM  20279  H   LEU A1277     -15.824  -8.132  10.647  1.00  0.860          H  
ATOM  20280  HA  LEU A1277     -16.066  -5.483  10.929  1.00  0.850          H  
ATOM  20281 1HB  LEU A1277     -14.231  -6.832  11.623  1.00  1.200          H  
ATOM  20282 2HB  LEU A1277     -13.871  -7.372   9.987  1.00  1.200          H  
ATOM  20283  HG  LEU A1277     -12.948  -5.107   9.526  1.00  1.200          H  
ATOM  20284 1HD1 LEU A1277     -12.605  -3.730  11.351  1.00  1.200          H  
ATOM  20285 2HD1 LEU A1277     -14.288  -4.040  11.058  1.00  1.200          H  
ATOM  20286 3HD1 LEU A1277     -13.495  -4.832  12.362  1.00  1.200          H  
ATOM  20287 1HD2 LEU A1277     -11.014  -5.420  11.023  1.00  1.200          H  
ATOM  20288 2HD2 LEU A1277     -11.972  -6.482  12.031  1.00  1.200          H  
ATOM  20289 3HD2 LEU A1277     -11.549  -6.960  10.364  1.00  1.200          H  
ATOM  20290  N   GLU A1278     -15.544  -6.037   7.745  1.00  0.680          N  
ATOM  20291  CA  GLU A1278     -15.258  -5.363   6.488  1.00  0.670          C  
ATOM  20292  C   GLU A1278     -16.195  -4.195   6.092  1.00  0.640          C  
ATOM  20293  O   GLU A1278     -15.713  -3.201   5.528  1.00  0.630          O  
ATOM  20294  CB  GLU A1278     -15.171  -6.436   5.389  1.00  0.940          C  
ATOM  20295  CG  GLU A1278     -13.924  -7.356   5.531  1.00  0.940          C  
ATOM  20296  CD  GLU A1278     -13.849  -8.470   4.504  1.00  0.940          C  
ATOM  20297  OE1 GLU A1278     -14.803  -8.655   3.788  1.00  0.940          O  
ATOM  20298  OE2 GLU A1278     -12.834  -9.144   4.455  1.00  0.940          O  
ATOM  20299  H   GLU A1278     -15.793  -7.033   7.752  1.00  0.820          H  
ATOM  20300  HA  GLU A1278     -14.257  -4.940   6.582  1.00  0.800          H  
ATOM  20301 1HB  GLU A1278     -16.067  -7.052   5.399  1.00  1.130          H  
ATOM  20302 2HB  GLU A1278     -15.104  -5.988   4.432  1.00  1.130          H  
ATOM  20303 1HG  GLU A1278     -13.029  -6.741   5.442  1.00  1.130          H  
ATOM  20304 2HG  GLU A1278     -13.926  -7.795   6.528  1.00  1.130          H  
ATOM  20305  N   ARG A1279     -17.499  -4.244   6.371  1.00  0.680          N  
ATOM  20306  CA  ARG A1279     -18.338  -3.134   5.897  1.00  0.720          C  
ATOM  20307  C   ARG A1279     -18.058  -1.841   6.691  1.00  0.670          C  
ATOM  20308  O   ARG A1279     -17.983  -0.737   6.136  1.00  0.770          O  
ATOM  20309  CB  ARG A1279     -19.833  -3.491   6.009  1.00  0.990          C  
ATOM  20310  CG  ARG A1279     -20.423  -3.534   7.452  1.00  0.990          C  
ATOM  20311  CD  ARG A1279     -21.860  -3.986   7.553  1.00  0.990          C  
ATOM  20312  NE  ARG A1279     -22.066  -5.446   7.390  1.00  0.990          N  
ATOM  20313  CZ  ARG A1279     -23.257  -6.080   7.632  1.00  0.990          C  
ATOM  20314  NH1 ARG A1279     -24.298  -5.374   8.022  1.00  0.990          N  
ATOM  20315  NH2 ARG A1279     -23.372  -7.410   7.501  1.00  0.990          N  
ATOM  20316  H   ARG A1279     -17.886  -5.044   6.862  1.00  0.820          H  
ATOM  20317  HA  ARG A1279     -18.103  -2.951   4.846  1.00  0.860          H  
ATOM  20318 1HB  ARG A1279     -20.395  -2.759   5.487  1.00  1.190          H  
ATOM  20319 2HB  ARG A1279     -20.022  -4.453   5.536  1.00  1.190          H  
ATOM  20320 1HG  ARG A1279     -19.822  -4.187   8.090  1.00  1.190          H  
ATOM  20321 2HG  ARG A1279     -20.433  -2.526   7.857  1.00  1.190          H  
ATOM  20322 1HD  ARG A1279     -22.233  -3.697   8.538  1.00  1.190          H  
ATOM  20323 2HD  ARG A1279     -22.440  -3.471   6.781  1.00  1.190          H  
ATOM  20324  HE  ARG A1279     -21.278  -6.010   7.105  1.00  1.190          H  
ATOM  20325 1HH1 ARG A1279     -24.218  -4.378   8.143  1.00  1.190          H  
ATOM  20326 2HH1 ARG A1279     -25.173  -5.839   8.234  1.00  1.190          H  
ATOM  20327 1HH2 ARG A1279     -22.576  -7.957   7.215  1.00  1.190          H  
ATOM  20328 2HH2 ARG A1279     -24.277  -7.889   7.715  1.00  1.190          H  
ATOM  20329  N   LEU A1280     -17.844  -2.016   7.987  1.00  0.640          N  
ATOM  20330  CA  LEU A1280     -17.575  -0.931   8.900  1.00  0.600          C  
ATOM  20331  C   LEU A1280     -16.226  -0.297   8.663  1.00  0.580          C  
ATOM  20332  O   LEU A1280     -16.090   0.925   8.755  1.00  0.570          O  
ATOM  20333  CB  LEU A1280     -17.678  -1.459  10.306  1.00  0.860          C  
ATOM  20334  CG  LEU A1280     -19.045  -1.832  10.805  1.00  0.860          C  
ATOM  20335  CD1 LEU A1280     -18.885  -2.616  12.035  1.00  0.860          C  
ATOM  20336  CD2 LEU A1280     -19.825  -0.548  11.127  1.00  0.860          C  
ATOM  20337  H   LEU A1280     -17.904  -2.958   8.352  1.00  0.770          H  
ATOM  20338  HA  LEU A1280     -18.330  -0.161   8.736  1.00  0.720          H  
ATOM  20339 1HB  LEU A1280     -17.044  -2.347  10.374  1.00  1.030          H  
ATOM  20340 2HB  LEU A1280     -17.311  -0.702  10.976  1.00  1.030          H  
ATOM  20341  HG  LEU A1280     -19.578  -2.426  10.077  1.00  1.030          H  
ATOM  20342 1HD1 LEU A1280     -19.861  -2.876  12.417  1.00  1.030          H  
ATOM  20343 2HD1 LEU A1280     -18.328  -3.524  11.818  1.00  1.030          H  
ATOM  20344 3HD1 LEU A1280     -18.357  -2.033  12.760  1.00  1.030          H  
ATOM  20345 1HD2 LEU A1280     -20.789  -0.797  11.522  1.00  1.030          H  
ATOM  20346 2HD2 LEU A1280     -19.272   0.012  11.862  1.00  1.030          H  
ATOM  20347 3HD2 LEU A1280     -19.958   0.064  10.239  1.00  1.030          H  
ATOM  20348  N   GLU A1281     -15.211  -1.128   8.363  1.00  0.580          N  
ATOM  20349  CA  GLU A1281     -13.884  -0.604   8.101  1.00  0.570          C  
ATOM  20350  C   GLU A1281     -13.922   0.346   6.906  1.00  0.570          C  
ATOM  20351  O   GLU A1281     -13.360   1.442   6.961  1.00  0.560          O  
ATOM  20352  CB  GLU A1281     -12.903  -1.746   7.841  1.00  0.800          C  
ATOM  20353  CG  GLU A1281     -11.433  -1.330   7.718  1.00  0.800          C  
ATOM  20354  CD  GLU A1281     -11.010  -0.873   6.334  1.00  0.800          C  
ATOM  20355  OE1 GLU A1281     -11.607  -1.289   5.369  1.00  0.800          O  
ATOM  20356  OE2 GLU A1281     -10.090  -0.103   6.250  1.00  0.800          O  
ATOM  20357  H   GLU A1281     -15.360  -2.141   8.346  1.00  0.700          H  
ATOM  20358  HA  GLU A1281     -13.548  -0.049   8.977  1.00  0.680          H  
ATOM  20359 1HB  GLU A1281     -12.973  -2.469   8.659  1.00  0.960          H  
ATOM  20360 2HB  GLU A1281     -13.193  -2.269   6.928  1.00  0.960          H  
ATOM  20361 1HG  GLU A1281     -11.231  -0.532   8.423  1.00  0.960          H  
ATOM  20362 2HG  GLU A1281     -10.825  -2.169   7.991  1.00  0.960          H  
ATOM  20363  N   MET A1282     -14.679  -0.013   5.851  1.00  0.580          N  
ATOM  20364  CA  MET A1282     -14.754   0.886   4.694  1.00  0.580          C  
ATOM  20365  C   MET A1282     -15.168   2.293   5.100  1.00  0.560          C  
ATOM  20366  O   MET A1282     -14.512   3.281   4.727  1.00  0.570          O  
ATOM  20367  CB  MET A1282     -15.773   0.366   3.668  1.00  0.810          C  
ATOM  20368  CG  MET A1282     -16.032   1.328   2.480  1.00  0.810          C  
ATOM  20369  SD  MET A1282     -17.237   0.697   1.293  1.00  0.810          S  
ATOM  20370  CE  MET A1282     -17.649   2.182   0.341  1.00  0.810          C  
ATOM  20371  H   MET A1282     -15.105  -0.945   5.827  1.00  0.700          H  
ATOM  20372  HA  MET A1282     -13.766   0.935   4.240  1.00  0.700          H  
ATOM  20373 1HB  MET A1282     -15.427  -0.586   3.270  1.00  0.970          H  
ATOM  20374 2HB  MET A1282     -16.726   0.182   4.161  1.00  0.970          H  
ATOM  20375 1HG  MET A1282     -16.417   2.259   2.868  1.00  0.970          H  
ATOM  20376 2HG  MET A1282     -15.096   1.536   1.955  1.00  0.970          H  
ATOM  20377 1HE  MET A1282     -18.401   1.957  -0.406  1.00  0.970          H  
ATOM  20378 2HE  MET A1282     -18.047   2.932   1.006  1.00  0.970          H  
ATOM  20379 3HE  MET A1282     -16.756   2.569  -0.148  1.00  0.970          H  
ATOM  20380  N   LEU A1283     -16.258   2.395   5.863  1.00  0.550          N  
ATOM  20381  CA  LEU A1283     -16.729   3.719   6.255  1.00  0.540          C  
ATOM  20382  C   LEU A1283     -15.772   4.409   7.217  1.00  0.540          C  
ATOM  20383  O   LEU A1283     -15.534   5.625   7.121  1.00  0.540          O  
ATOM  20384  CB  LEU A1283     -18.102   3.656   6.921  1.00  0.760          C  
ATOM  20385  CG  LEU A1283     -18.693   5.032   7.363  1.00  0.760          C  
ATOM  20386  CD1 LEU A1283     -18.883   5.968   6.136  1.00  0.760          C  
ATOM  20387  CD2 LEU A1283     -19.985   4.791   8.086  1.00  0.760          C  
ATOM  20388  H   LEU A1283     -16.760   1.533   6.124  1.00  0.660          H  
ATOM  20389  HA  LEU A1283     -16.797   4.311   5.351  1.00  0.650          H  
ATOM  20390 1HB  LEU A1283     -18.800   3.199   6.222  1.00  0.910          H  
ATOM  20391 2HB  LEU A1283     -18.032   3.014   7.802  1.00  0.910          H  
ATOM  20392  HG  LEU A1283     -18.005   5.517   8.039  1.00  0.910          H  
ATOM  20393 1HD1 LEU A1283     -19.288   6.912   6.477  1.00  0.910          H  
ATOM  20394 2HD1 LEU A1283     -17.935   6.163   5.643  1.00  0.910          H  
ATOM  20395 3HD1 LEU A1283     -19.573   5.510   5.425  1.00  0.910          H  
ATOM  20396 1HD2 LEU A1283     -20.401   5.727   8.414  1.00  0.910          H  
ATOM  20397 2HD2 LEU A1283     -20.666   4.324   7.440  1.00  0.910          H  
ATOM  20398 3HD2 LEU A1283     -19.808   4.153   8.948  1.00  0.910          H  
ATOM  20399  N   GLY A1284     -15.275   3.640   8.183  1.00  0.550          N  
ATOM  20400  CA  GLY A1284     -14.391   4.125   9.218  1.00  0.560          C  
ATOM  20401  C   GLY A1284     -13.164   4.773   8.621  1.00  0.540          C  
ATOM  20402  O   GLY A1284     -12.827   5.909   8.959  1.00  0.550          O  
ATOM  20403  H   GLY A1284     -15.524   2.647   8.209  1.00  0.660          H  
ATOM  20404 1HA  GLY A1284     -14.916   4.825   9.866  1.00  0.670          H  
ATOM  20405 2HA  GLY A1284     -14.089   3.281   9.822  1.00  0.670          H  
ATOM  20406  N   ASP A1285     -12.480   4.060   7.730  1.00  0.560          N  
ATOM  20407  CA  ASP A1285     -11.272   4.577   7.116  1.00  0.560          C  
ATOM  20408  C   ASP A1285     -11.469   5.907   6.410  1.00  0.530          C  
ATOM  20409  O   ASP A1285     -10.693   6.842   6.631  1.00  0.530          O  
ATOM  20410  CB  ASP A1285     -10.698   3.573   6.117  1.00  0.780          C  
ATOM  20411  CG  ASP A1285      -9.448   4.115   5.401  1.00  0.780          C  
ATOM  20412  OD1 ASP A1285      -8.467   4.433   6.044  1.00  0.780          O  
ATOM  20413  OD2 ASP A1285      -9.457   4.242   4.189  1.00  0.780          O  
ATOM  20414  H   ASP A1285     -12.814   3.125   7.472  1.00  0.670          H  
ATOM  20415  HA  ASP A1285     -10.535   4.723   7.906  1.00  0.670          H  
ATOM  20416 1HB  ASP A1285     -10.441   2.644   6.640  1.00  0.940          H  
ATOM  20417 2HB  ASP A1285     -11.467   3.316   5.378  1.00  0.940          H  
ATOM  20418  N   SER A1286     -12.493   6.019   5.565  1.00  0.530          N  
ATOM  20419  CA  SER A1286     -12.648   7.276   4.850  1.00  0.520          C  
ATOM  20420  C   SER A1286     -12.953   8.432   5.803  1.00  0.510          C  
ATOM  20421  O   SER A1286     -12.416   9.537   5.645  1.00  0.520          O  
ATOM  20422  CB  SER A1286     -13.710   7.144   3.806  1.00  0.730          C  
ATOM  20423  OG  SER A1286     -13.321   6.211   2.839  1.00  0.730          O  
ATOM  20424  H   SER A1286     -13.124   5.230   5.386  1.00  0.640          H  
ATOM  20425  HA  SER A1286     -11.707   7.493   4.340  1.00  0.620          H  
ATOM  20426 1HB  SER A1286     -14.649   6.851   4.268  1.00  0.880          H  
ATOM  20427 2HB  SER A1286     -13.852   8.100   3.333  1.00  0.880          H  
ATOM  20428  HG  SER A1286     -13.964   6.286   2.127  1.00  0.880          H  
ATOM  20429  N   PHE A1287     -13.805   8.198   6.810  1.00  0.530          N  
ATOM  20430  CA  PHE A1287     -14.074   9.264   7.766  1.00  0.530          C  
ATOM  20431  C   PHE A1287     -12.828   9.652   8.483  1.00  0.520          C  
ATOM  20432  O   PHE A1287     -12.559  10.835   8.655  1.00  0.510          O  
ATOM  20433  CB  PHE A1287     -15.082   8.929   8.802  1.00  0.740          C  
ATOM  20434  CG  PHE A1287     -15.282  10.085   9.815  1.00  0.740          C  
ATOM  20435  CD1 PHE A1287     -15.941  11.247   9.454  1.00  0.740          C  
ATOM  20436  CD2 PHE A1287     -14.830   9.981  11.125  1.00  0.740          C  
ATOM  20437  CE1 PHE A1287     -16.126  12.261  10.370  1.00  0.740          C  
ATOM  20438  CE2 PHE A1287     -15.025  10.990  12.041  1.00  0.740          C  
ATOM  20439  CZ  PHE A1287     -15.671  12.129  11.666  1.00  0.740          C  
ATOM  20440  H   PHE A1287     -14.264   7.282   6.914  1.00  0.640          H  
ATOM  20441  HA  PHE A1287     -14.432  10.131   7.219  1.00  0.640          H  
ATOM  20442 1HB  PHE A1287     -16.008   8.700   8.337  1.00  0.890          H  
ATOM  20443 2HB  PHE A1287     -14.738   8.038   9.331  1.00  0.890          H  
ATOM  20444  HD1 PHE A1287     -16.308  11.363   8.441  1.00  0.890          H  
ATOM  20445  HD2 PHE A1287     -14.329   9.088  11.416  1.00  0.890          H  
ATOM  20446  HE1 PHE A1287     -16.639  13.170  10.069  1.00  0.890          H  
ATOM  20447  HE2 PHE A1287     -14.666  10.886  13.065  1.00  0.890          H  
ATOM  20448  HZ  PHE A1287     -15.823  12.932  12.392  1.00  0.890          H  
ATOM  20449  N   LEU A1288     -12.072   8.664   8.963  1.00  0.530          N  
ATOM  20450  CA  LEU A1288     -10.873   8.984   9.688  1.00  0.540          C  
ATOM  20451  C   LEU A1288     -10.010   9.885   8.852  1.00  0.540          C  
ATOM  20452  O   LEU A1288      -9.606  10.953   9.313  1.00  0.560          O  
ATOM  20453  CB  LEU A1288     -10.059   7.726   9.990  1.00  0.750          C  
ATOM  20454  CG  LEU A1288      -8.741   7.945  10.703  1.00  0.750          C  
ATOM  20455  CD1 LEU A1288      -8.973   8.520  12.024  1.00  0.750          C  
ATOM  20456  CD2 LEU A1288      -8.013   6.625  10.830  1.00  0.750          C  
ATOM  20457  H   LEU A1288     -12.332   7.684   8.824  1.00  0.640          H  
ATOM  20458  HA  LEU A1288     -11.164   9.493  10.600  1.00  0.650          H  
ATOM  20459 1HB  LEU A1288     -10.647   7.047  10.567  1.00  0.900          H  
ATOM  20460 2HB  LEU A1288      -9.834   7.239   9.043  1.00  0.900          H  
ATOM  20461  HG  LEU A1288      -8.154   8.640  10.150  1.00  0.900          H  
ATOM  20462 1HD1 LEU A1288      -8.021   8.665  12.517  1.00  0.900          H  
ATOM  20463 2HD1 LEU A1288      -9.480   9.473  11.967  1.00  0.900          H  
ATOM  20464 3HD1 LEU A1288      -9.575   7.819  12.571  1.00  0.900          H  
ATOM  20465 1HD2 LEU A1288      -7.064   6.787  11.343  1.00  0.900          H  
ATOM  20466 2HD2 LEU A1288      -8.622   5.925  11.404  1.00  0.900          H  
ATOM  20467 3HD2 LEU A1288      -7.823   6.212   9.837  1.00  0.900          H  
ATOM  20468  N   LYS A1289      -9.780   9.536   7.585  1.00  0.530          N  
ATOM  20469  CA  LYS A1289      -8.941  10.379   6.761  1.00  0.550          C  
ATOM  20470  C   LYS A1289      -9.487  11.806   6.750  1.00  0.520          C  
ATOM  20471  O   LYS A1289      -8.717  12.751   6.911  1.00  0.520          O  
ATOM  20472  CB  LYS A1289      -8.808   9.803   5.350  1.00  0.760          C  
ATOM  20473  CG  LYS A1289      -7.911   8.537   5.250  1.00  0.760          C  
ATOM  20474  CD  LYS A1289      -7.810   8.052   3.804  1.00  0.760          C  
ATOM  20475  CE  LYS A1289      -6.734   6.948   3.594  1.00  0.760          C  
ATOM  20476  NZ  LYS A1289      -7.125   5.584   4.133  1.00  0.760          N  
ATOM  20477  H   LYS A1289     -10.166   8.655   7.219  1.00  0.640          H  
ATOM  20478  HA  LYS A1289      -7.948  10.413   7.209  1.00  0.660          H  
ATOM  20479 1HB  LYS A1289      -9.801   9.523   4.985  1.00  0.910          H  
ATOM  20480 2HB  LYS A1289      -8.413  10.562   4.676  1.00  0.910          H  
ATOM  20481 1HG  LYS A1289      -6.915   8.768   5.614  1.00  0.910          H  
ATOM  20482 2HG  LYS A1289      -8.334   7.740   5.867  1.00  0.910          H  
ATOM  20483 1HD  LYS A1289      -8.783   7.642   3.511  1.00  0.910          H  
ATOM  20484 2HD  LYS A1289      -7.580   8.891   3.151  1.00  0.910          H  
ATOM  20485 1HE  LYS A1289      -6.553   6.857   2.525  1.00  0.910          H  
ATOM  20486 2HE  LYS A1289      -5.815   7.264   4.081  1.00  0.910          H  
ATOM  20487 1HZ  LYS A1289      -6.394   4.929   3.952  1.00  0.910          H  
ATOM  20488 2HZ  LYS A1289      -7.313   5.558   5.137  1.00  0.910          H  
ATOM  20489 3HZ  LYS A1289      -7.989   5.222   3.704  1.00  0.910          H  
ATOM  20490  N   HIS A1290     -10.806  11.975   6.634  1.00  0.510          N  
ATOM  20491  CA  HIS A1290     -11.427  13.299   6.676  1.00  0.490          C  
ATOM  20492  C   HIS A1290     -11.193  14.021   8.001  1.00  0.510          C  
ATOM  20493  O   HIS A1290     -10.785  15.190   8.019  1.00  0.520          O  
ATOM  20494  CB  HIS A1290     -12.914  13.192   6.314  1.00  0.690          C  
ATOM  20495  CG  HIS A1290     -13.647  14.464   6.371  1.00  0.690          C  
ATOM  20496  ND1 HIS A1290     -13.369  15.517   5.527  1.00  0.690          N  
ATOM  20497  CD2 HIS A1290     -14.670  14.863   7.154  1.00  0.690          C  
ATOM  20498  CE1 HIS A1290     -14.180  16.517   5.801  1.00  0.690          C  
ATOM  20499  NE2 HIS A1290     -14.982  16.146   6.782  1.00  0.690          N  
ATOM  20500  H   HIS A1290     -11.396  11.152   6.452  1.00  0.610          H  
ATOM  20501  HA  HIS A1290     -10.971  13.940   5.958  1.00  0.590          H  
ATOM  20502 1HB  HIS A1290     -13.003  12.796   5.301  1.00  0.830          H  
ATOM  20503 2HB  HIS A1290     -13.405  12.491   6.978  1.00  0.830          H  
ATOM  20504  HD2 HIS A1290     -15.153  14.275   7.935  1.00  0.830          H  
ATOM  20505  HE1 HIS A1290     -14.192  17.485   5.307  1.00  0.830          H  
ATOM  20506  HE2 HIS A1290     -15.707  16.715   7.192  1.00  0.830          H  
ATOM  20507  N   ALA A1291     -11.455  13.346   9.111  1.00  0.520          N  
ATOM  20508  CA  ALA A1291     -11.284  13.943  10.424  1.00  0.550          C  
ATOM  20509  C   ALA A1291      -9.831  14.366  10.676  1.00  0.570          C  
ATOM  20510  O   ALA A1291      -9.576  15.454  11.214  1.00  0.620          O  
ATOM  20511  CB  ALA A1291     -11.726  12.952  11.466  1.00  0.760          C  
ATOM  20512  H   ALA A1291     -11.796  12.391   9.021  1.00  0.620          H  
ATOM  20513  HA  ALA A1291     -11.911  14.832  10.476  1.00  0.660          H  
ATOM  20514 1HB  ALA A1291     -11.631  13.398  12.449  1.00  0.910          H  
ATOM  20515 2HB  ALA A1291     -12.760  12.683  11.283  1.00  0.910          H  
ATOM  20516 3HB  ALA A1291     -11.100  12.063  11.399  1.00  0.910          H  
ATOM  20517  N   ILE A1292      -8.891  13.518  10.244  1.00  0.550          N  
ATOM  20518  CA  ILE A1292      -7.459  13.755  10.375  1.00  0.570          C  
ATOM  20519  C   ILE A1292      -7.036  14.895   9.473  1.00  0.570          C  
ATOM  20520  O   ILE A1292      -6.259  15.746   9.900  1.00  0.590          O  
ATOM  20521  CB  ILE A1292      -6.625  12.476  10.086  1.00  0.790          C  
ATOM  20522  CG1 ILE A1292      -6.927  11.341  11.148  1.00  0.790          C  
ATOM  20523  CG2 ILE A1292      -5.126  12.782  10.007  1.00  0.790          C  
ATOM  20524  CD1 ILE A1292      -6.647  11.648  12.616  1.00  0.790          C  
ATOM  20525  H   ILE A1292      -9.209  12.645   9.824  1.00  0.660          H  
ATOM  20526  HA  ILE A1292      -7.257  14.067  11.393  1.00  0.680          H  
ATOM  20527  HB  ILE A1292      -6.941  12.075   9.119  1.00  0.950          H  
ATOM  20528 1HG1 ILE A1292      -7.965  11.089  11.072  1.00  0.950          H  
ATOM  20529 2HG1 ILE A1292      -6.337  10.473  10.886  1.00  0.950          H  
ATOM  20530 1HG2 ILE A1292      -4.594  11.867   9.765  1.00  0.950          H  
ATOM  20531 2HG2 ILE A1292      -4.949  13.507   9.231  1.00  0.950          H  
ATOM  20532 3HG2 ILE A1292      -4.762  13.177  10.951  1.00  0.950          H  
ATOM  20533 1HD1 ILE A1292      -6.899  10.779  13.204  1.00  0.950          H  
ATOM  20534 2HD1 ILE A1292      -5.601  11.875  12.754  1.00  0.950          H  
ATOM  20535 3HD1 ILE A1292      -7.247  12.487  12.954  1.00  0.950          H  
ATOM  20536  N   THR A1293      -7.531  14.908   8.236  1.00  0.540          N  
ATOM  20537  CA  THR A1293      -7.214  15.943   7.269  1.00  0.540          C  
ATOM  20538  C   THR A1293      -7.634  17.307   7.806  1.00  0.550          C  
ATOM  20539  O   THR A1293      -6.861  18.266   7.745  1.00  0.560          O  
ATOM  20540  CB  THR A1293      -7.946  15.675   5.932  1.00  0.760          C  
ATOM  20541  OG1 THR A1293      -7.514  14.428   5.389  1.00  0.760          O  
ATOM  20542  CG2 THR A1293      -7.651  16.734   4.933  1.00  0.760          C  
ATOM  20543  H   THR A1293      -8.134  14.147   7.939  1.00  0.650          H  
ATOM  20544  HA  THR A1293      -6.142  15.945   7.101  1.00  0.650          H  
ATOM  20545  HB  THR A1293      -9.017  15.643   6.114  1.00  0.910          H  
ATOM  20546  HG1 THR A1293      -7.829  13.712   5.968  1.00  0.910          H  
ATOM  20547 1HG2 THR A1293      -8.176  16.517   4.022  1.00  0.910          H  
ATOM  20548 2HG2 THR A1293      -7.955  17.699   5.295  1.00  0.910          H  
ATOM  20549 3HG2 THR A1293      -6.619  16.729   4.737  1.00  0.910          H  
ATOM  20550  N   THR A1294      -8.857  17.414   8.332  1.00  0.550          N  
ATOM  20551  CA  THR A1294      -9.312  18.694   8.854  1.00  0.560          C  
ATOM  20552  C   THR A1294      -8.442  19.111  10.030  1.00  0.590          C  
ATOM  20553  O   THR A1294      -8.009  20.271  10.107  1.00  0.610          O  
ATOM  20554  CB  THR A1294     -10.792  18.664   9.281  1.00  0.780          C  
ATOM  20555  OG1 THR A1294     -11.618  18.362   8.144  1.00  0.780          O  
ATOM  20556  CG2 THR A1294     -11.188  20.044   9.828  1.00  0.780          C  
ATOM  20557  H   THR A1294      -9.482  16.602   8.340  1.00  0.660          H  
ATOM  20558  HA  THR A1294      -9.206  19.442   8.071  1.00  0.670          H  
ATOM  20559  HB  THR A1294     -10.942  17.896  10.047  1.00  0.940          H  
ATOM  20560  HG1 THR A1294     -11.475  17.434   7.892  1.00  0.940          H  
ATOM  20561 1HG2 THR A1294     -12.235  20.026  10.118  1.00  0.940          H  
ATOM  20562 2HG2 THR A1294     -10.583  20.295  10.698  1.00  0.940          H  
ATOM  20563 3HG2 THR A1294     -11.036  20.796   9.054  1.00  0.940          H  
ATOM  20564  N   TYR A1295      -8.174  18.170  10.947  1.00  0.610          N  
ATOM  20565  CA  TYR A1295      -7.348  18.441  12.105  1.00  0.660          C  
ATOM  20566  C   TYR A1295      -5.979  18.959  11.718  1.00  0.640          C  
ATOM  20567  O   TYR A1295      -5.555  20.004  12.217  1.00  0.650          O  
ATOM  20568  CB  TYR A1295      -7.196  17.170  12.937  1.00  0.900          C  
ATOM  20569  CG  TYR A1295      -6.234  17.276  14.080  1.00  0.900          C  
ATOM  20570  CD1 TYR A1295      -6.611  17.909  15.231  1.00  0.900          C  
ATOM  20571  CD2 TYR A1295      -4.970  16.713  13.976  1.00  0.900          C  
ATOM  20572  CE1 TYR A1295      -5.752  17.985  16.298  1.00  0.900          C  
ATOM  20573  CE2 TYR A1295      -4.096  16.789  15.039  1.00  0.900          C  
ATOM  20574  CZ  TYR A1295      -4.489  17.416  16.205  1.00  0.900          C  
ATOM  20575  OH  TYR A1295      -3.631  17.482  17.279  1.00  0.900          O  
ATOM  20576  H   TYR A1295      -8.580  17.233  10.856  1.00  0.730          H  
ATOM  20577  HA  TYR A1295      -7.839  19.205  12.704  1.00  0.790          H  
ATOM  20578 1HB  TYR A1295      -8.171  16.881  13.335  1.00  1.080          H  
ATOM  20579 2HB  TYR A1295      -6.865  16.362  12.298  1.00  1.080          H  
ATOM  20580  HD1 TYR A1295      -7.592  18.347  15.295  1.00  1.080          H  
ATOM  20581  HD2 TYR A1295      -4.673  16.209  13.059  1.00  1.080          H  
ATOM  20582  HE1 TYR A1295      -6.061  18.485  17.213  1.00  1.080          H  
ATOM  20583  HE2 TYR A1295      -3.102  16.347  14.967  1.00  1.080          H  
ATOM  20584  HH  TYR A1295      -4.139  17.728  18.083  1.00  1.080          H  
ATOM  20585  N   LEU A1296      -5.279  18.244  10.840  1.00  0.620          N  
ATOM  20586  CA  LEU A1296      -3.936  18.625  10.443  1.00  0.620          C  
ATOM  20587  C   LEU A1296      -3.914  19.943   9.687  1.00  0.620          C  
ATOM  20588  O   LEU A1296      -3.007  20.757   9.870  1.00  0.630          O  
ATOM  20589  CB  LEU A1296      -3.329  17.532   9.593  1.00  0.870          C  
ATOM  20590  CG  LEU A1296      -3.017  16.210  10.285  1.00  0.870          C  
ATOM  20591  CD1 LEU A1296      -2.635  15.261   9.248  1.00  0.870          C  
ATOM  20592  CD2 LEU A1296      -1.888  16.353  11.283  1.00  0.870          C  
ATOM  20593  H   LEU A1296      -5.695  17.394  10.453  1.00  0.740          H  
ATOM  20594  HA  LEU A1296      -3.346  18.744  11.339  1.00  0.740          H  
ATOM  20595 1HB  LEU A1296      -4.017  17.323   8.777  1.00  1.040          H  
ATOM  20596 2HB  LEU A1296      -2.413  17.895   9.185  1.00  1.040          H  
ATOM  20597  HG  LEU A1296      -3.902  15.835  10.792  1.00  1.040          H  
ATOM  20598 1HD1 LEU A1296      -2.419  14.317   9.727  1.00  1.040          H  
ATOM  20599 2HD1 LEU A1296      -3.458  15.151   8.556  1.00  1.040          H  
ATOM  20600 3HD1 LEU A1296      -1.754  15.616   8.714  1.00  1.040          H  
ATOM  20601 1HD2 LEU A1296      -1.673  15.381  11.738  1.00  1.040          H  
ATOM  20602 2HD2 LEU A1296      -1.002  16.706  10.762  1.00  1.040          H  
ATOM  20603 3HD2 LEU A1296      -2.153  17.050  12.069  1.00  1.040          H  
ATOM  20604  N   PHE A1297      -4.918  20.175   8.839  1.00  0.610          N  
ATOM  20605  CA  PHE A1297      -5.030  21.415   8.081  1.00  0.630          C  
ATOM  20606  C   PHE A1297      -5.042  22.584   9.063  1.00  0.650          C  
ATOM  20607  O   PHE A1297      -4.357  23.595   8.869  1.00  0.680          O  
ATOM  20608  CB  PHE A1297      -6.321  21.401   7.253  1.00  0.870          C  
ATOM  20609  CG  PHE A1297      -6.626  22.631   6.453  1.00  0.870          C  
ATOM  20610  CD1 PHE A1297      -6.093  22.819   5.187  1.00  0.870          C  
ATOM  20611  CD2 PHE A1297      -7.477  23.606   6.962  1.00  0.870          C  
ATOM  20612  CE1 PHE A1297      -6.412  23.945   4.460  1.00  0.870          C  
ATOM  20613  CE2 PHE A1297      -7.785  24.728   6.235  1.00  0.870          C  
ATOM  20614  CZ  PHE A1297      -7.253  24.899   4.978  1.00  0.870          C  
ATOM  20615  H   PHE A1297      -5.633  19.458   8.682  1.00  0.730          H  
ATOM  20616  HA  PHE A1297      -4.170  21.510   7.420  1.00  0.760          H  
ATOM  20617 1HB  PHE A1297      -6.292  20.559   6.571  1.00  1.050          H  
ATOM  20618 2HB  PHE A1297      -7.161  21.224   7.916  1.00  1.050          H  
ATOM  20619  HD1 PHE A1297      -5.430  22.069   4.758  1.00  1.050          H  
ATOM  20620  HD2 PHE A1297      -7.907  23.470   7.954  1.00  1.050          H  
ATOM  20621  HE1 PHE A1297      -6.007  24.072   3.477  1.00  1.050          H  
ATOM  20622  HE2 PHE A1297      -8.457  25.476   6.647  1.00  1.050          H  
ATOM  20623  HZ  PHE A1297      -7.504  25.783   4.394  1.00  1.050          H  
ATOM  20624  N   CYS A1298      -5.895  22.455  10.087  1.00  0.640          N  
ATOM  20625  CA  CYS A1298      -6.079  23.454  11.126  1.00  0.670          C  
ATOM  20626  C   CYS A1298      -4.878  23.558  12.095  1.00  0.700          C  
ATOM  20627  O   CYS A1298      -4.518  24.656  12.528  1.00  0.740          O  
ATOM  20628  CB  CYS A1298      -7.326  23.081  11.924  1.00  0.930          C  
ATOM  20629  SG  CYS A1298      -8.864  23.184  10.964  1.00  0.930          S  
ATOM  20630  H   CYS A1298      -6.469  21.608  10.131  1.00  0.770          H  
ATOM  20631  HA  CYS A1298      -6.230  24.419  10.647  1.00  0.800          H  
ATOM  20632 1HB  CYS A1298      -7.230  22.058  12.296  1.00  1.110          H  
ATOM  20633 2HB  CYS A1298      -7.413  23.739  12.785  1.00  1.110          H  
ATOM  20634  HG  CYS A1298      -8.684  21.980  10.351  1.00  1.110          H  
ATOM  20635  N   THR A1299      -4.283  22.405  12.443  1.00  0.690          N  
ATOM  20636  CA  THR A1299      -3.151  22.288  13.370  1.00  0.720          C  
ATOM  20637  C   THR A1299      -1.905  22.953  12.825  1.00  0.680          C  
ATOM  20638  O   THR A1299      -1.207  23.669  13.548  1.00  0.690          O  
ATOM  20639  CB  THR A1299      -2.832  20.805  13.682  1.00  1.000          C  
ATOM  20640  OG1 THR A1299      -3.961  20.197  14.310  1.00  1.000          O  
ATOM  20641  CG2 THR A1299      -1.625  20.666  14.607  1.00  1.000          C  
ATOM  20642  H   THR A1299      -4.665  21.545  12.065  1.00  0.830          H  
ATOM  20643  HA  THR A1299      -3.423  22.783  14.301  1.00  0.860          H  
ATOM  20644  HB  THR A1299      -2.618  20.293  12.760  1.00  1.200          H  
ATOM  20645  HG1 THR A1299      -4.689  20.145  13.665  1.00  1.200          H  
ATOM  20646 1HG2 THR A1299      -1.440  19.608  14.795  1.00  1.200          H  
ATOM  20647 2HG2 THR A1299      -0.741  21.105  14.148  1.00  1.200          H  
ATOM  20648 3HG2 THR A1299      -1.829  21.171  15.547  1.00  1.200          H  
ATOM  20649  N   TYR A1300      -1.605  22.697  11.556  1.00  0.650          N  
ATOM  20650  CA  TYR A1300      -0.445  23.272  10.920  1.00  0.640          C  
ATOM  20651  C   TYR A1300      -0.968  24.217   9.815  1.00  0.610          C  
ATOM  20652  O   TYR A1300      -1.013  23.799   8.646  1.00  0.610          O  
ATOM  20653  CB  TYR A1300       0.419  22.167  10.325  1.00  0.900          C  
ATOM  20654  CG  TYR A1300       0.863  21.089  11.298  1.00  0.900          C  
ATOM  20655  CD1 TYR A1300       0.192  19.869  11.335  1.00  0.900          C  
ATOM  20656  CD2 TYR A1300       1.937  21.312  12.151  1.00  0.900          C  
ATOM  20657  CE1 TYR A1300       0.609  18.888  12.220  1.00  0.900          C  
ATOM  20658  CE2 TYR A1300       2.339  20.321  13.030  1.00  0.900          C  
ATOM  20659  CZ  TYR A1300       1.676  19.114  13.060  1.00  0.900          C  
ATOM  20660  OH  TYR A1300       2.077  18.123  13.938  1.00  0.900          O  
ATOM  20661  H   TYR A1300      -2.203  22.064  11.017  1.00  0.780          H  
ATOM  20662  HA  TYR A1300       0.142  23.800  11.657  1.00  0.770          H  
ATOM  20663 1HB  TYR A1300      -0.108  21.687   9.497  1.00  1.080          H  
ATOM  20664 2HB  TYR A1300       1.311  22.632   9.942  1.00  1.080          H  
ATOM  20665  HD1 TYR A1300      -0.654  19.688  10.673  1.00  1.080          H  
ATOM  20666  HD2 TYR A1300       2.466  22.265  12.127  1.00  1.080          H  
ATOM  20667  HE1 TYR A1300       0.109  17.935  12.268  1.00  1.080          H  
ATOM  20668  HE2 TYR A1300       3.178  20.494  13.698  1.00  1.080          H  
ATOM  20669  HH  TYR A1300       1.573  17.284  13.766  1.00  1.080          H  
ATOM  20670  N   PRO A1301      -1.283  25.505  10.147  1.00  0.620          N  
ATOM  20671  CA  PRO A1301      -2.010  26.478   9.334  1.00  0.610          C  
ATOM  20672  C   PRO A1301      -1.350  26.826   8.015  1.00  0.630          C  
ATOM  20673  O   PRO A1301      -2.025  27.280   7.088  1.00  0.790          O  
ATOM  20674  CB  PRO A1301      -2.081  27.713  10.246  1.00  0.920          C  
ATOM  20675  CG  PRO A1301      -0.933  27.564  11.201  1.00  0.920          C  
ATOM  20676  CD  PRO A1301      -0.795  26.080  11.426  1.00  0.920          C  
ATOM  20677  HA  PRO A1301      -3.024  26.079   9.156  1.00  0.730          H  
ATOM  20678 1HB  PRO A1301      -2.005  28.626   9.635  1.00  1.100          H  
ATOM  20679 2HB  PRO A1301      -3.055  27.743  10.758  1.00  1.100          H  
ATOM  20680 1HG  PRO A1301      -0.018  28.016  10.774  1.00  1.100          H  
ATOM  20681 2HG  PRO A1301      -1.149  28.106  12.135  1.00  1.100          H  
ATOM  20682 1HD  PRO A1301       0.270  25.886  11.593  1.00  1.100          H  
ATOM  20683 2HD  PRO A1301      -1.431  25.762  12.264  1.00  1.100          H  
ATOM  20684  N   ASP A1302      -0.043  26.615   7.907  1.00  0.600          N  
ATOM  20685  CA  ASP A1302       0.634  26.874   6.675  1.00  0.620          C  
ATOM  20686  C   ASP A1302       1.625  25.772   6.322  1.00  0.620          C  
ATOM  20687  O   ASP A1302       2.675  26.033   5.726  1.00  0.690          O  
ATOM  20688  CB  ASP A1302       1.322  28.211   6.840  1.00  0.860          C  
ATOM  20689  CG  ASP A1302       2.214  28.177   8.081  1.00  0.860          C  
ATOM  20690  OD1 ASP A1302       2.197  27.162   8.794  1.00  0.860          O  
ATOM  20691  OD2 ASP A1302       2.878  29.156   8.335  1.00  0.860          O  
ATOM  20692  H   ASP A1302       0.562  26.321   8.681  1.00  0.720          H  
ATOM  20693  HA  ASP A1302      -0.102  26.937   5.873  1.00  0.740          H  
ATOM  20694 1HB  ASP A1302       1.931  28.431   5.961  1.00  1.030          H  
ATOM  20695 2HB  ASP A1302       0.576  29.000   6.945  1.00  1.030          H  
ATOM  20696  N   ALA A1303       1.236  24.519   6.567  1.00  0.590          N  
ATOM  20697  CA  ALA A1303       2.071  23.400   6.168  1.00  0.580          C  
ATOM  20698  C   ALA A1303       2.020  23.173   4.674  1.00  0.590          C  
ATOM  20699  O   ALA A1303       0.961  23.305   4.045  1.00  0.600          O  
ATOM  20700  CB  ALA A1303       1.649  22.125   6.854  1.00  0.820          C  
ATOM  20701  H   ALA A1303       0.375  24.355   7.102  1.00  0.710          H  
ATOM  20702  HA  ALA A1303       3.099  23.632   6.441  1.00  0.700          H  
ATOM  20703 1HB  ALA A1303       2.300  21.308   6.541  1.00  0.980          H  
ATOM  20704 2HB  ALA A1303       1.722  22.258   7.894  1.00  0.980          H  
ATOM  20705 3HB  ALA A1303       0.637  21.903   6.582  1.00  0.980          H  
ATOM  20706  N   HIS A1304       3.161  22.720   4.157  1.00  0.610          N  
ATOM  20707  CA  HIS A1304       3.338  22.278   2.787  1.00  0.610          C  
ATOM  20708  C   HIS A1304       2.534  21.018   2.633  1.00  0.620          C  
ATOM  20709  O   HIS A1304       2.477  20.237   3.586  1.00  0.570          O  
ATOM  20710  CB  HIS A1304       4.797  21.890   2.531  1.00  0.850          C  
ATOM  20711  CG  HIS A1304       5.788  22.975   2.524  1.00  0.850          C  
ATOM  20712  ND1 HIS A1304       7.143  22.725   2.418  1.00  0.850          N  
ATOM  20713  CD2 HIS A1304       5.662  24.315   2.596  1.00  0.850          C  
ATOM  20714  CE1 HIS A1304       7.795  23.862   2.436  1.00  0.850          C  
ATOM  20715  NE2 HIS A1304       6.924  24.831   2.547  1.00  0.850          N  
ATOM  20716  H   HIS A1304       3.957  22.685   4.774  1.00  0.730          H  
ATOM  20717  HA  HIS A1304       2.997  23.029   2.072  1.00  0.730          H  
ATOM  20718 1HB  HIS A1304       5.103  21.191   3.301  1.00  1.020          H  
ATOM  20719 2HB  HIS A1304       4.859  21.361   1.605  1.00  1.020          H  
ATOM  20720  HD1 HIS A1304       7.594  21.829   2.421  1.00  1.020          H  
ATOM  20721  HD2 HIS A1304       4.802  24.986   2.683  1.00  1.020          H  
ATOM  20722  HE1 HIS A1304       8.888  23.879   2.370  1.00  1.020          H  
ATOM  20723  N   GLU A1305       1.977  20.745   1.452  1.00  0.710          N  
ATOM  20724  CA  GLU A1305       1.230  19.506   1.335  1.00  0.750          C  
ATOM  20725  C   GLU A1305       2.107  18.277   1.544  1.00  0.700          C  
ATOM  20726  O   GLU A1305       1.613  17.252   1.982  1.00  0.720          O  
ATOM  20727  CB  GLU A1305       0.503  19.403  -0.003  1.00  1.030          C  
ATOM  20728  CG  GLU A1305       1.375  19.268  -1.242  1.00  1.030          C  
ATOM  20729  CD  GLU A1305       1.831  20.542  -1.778  1.00  1.030          C  
ATOM  20730  OE1 GLU A1305       1.927  21.507  -1.042  1.00  1.030          O  
ATOM  20731  OE2 GLU A1305       2.063  20.585  -2.964  1.00  1.030          O  
ATOM  20732  H   GLU A1305       2.023  21.391   0.657  1.00  0.850          H  
ATOM  20733  HA  GLU A1305       0.460  19.514   2.097  1.00  0.900          H  
ATOM  20734 1HB  GLU A1305      -0.159  18.537   0.022  1.00  1.240          H  
ATOM  20735 2HB  GLU A1305      -0.126  20.277  -0.118  1.00  1.240          H  
ATOM  20736 1HG  GLU A1305       2.229  18.636  -1.063  1.00  1.240          H  
ATOM  20737 2HG  GLU A1305       0.772  18.779  -2.002  1.00  1.240          H  
ATOM  20738  N   GLY A1306       3.415  18.366   1.279  1.00  0.690          N  
ATOM  20739  CA  GLY A1306       4.305  17.231   1.487  1.00  0.700          C  
ATOM  20740  C   GLY A1306       4.324  16.822   2.956  1.00  0.660          C  
ATOM  20741  O   GLY A1306       4.121  15.650   3.293  1.00  0.680          O  
ATOM  20742  H   GLY A1306       3.784  19.218   0.881  1.00  0.830          H  
ATOM  20743 1HA  GLY A1306       3.975  16.391   0.876  1.00  0.840          H  
ATOM  20744 2HA  GLY A1306       5.311  17.494   1.162  1.00  0.840          H  
ATOM  20745  N   ARG A1307       4.616  17.803   3.812  1.00  0.620          N  
ATOM  20746  CA  ARG A1307       4.712  17.648   5.259  1.00  0.610          C  
ATOM  20747  C   ARG A1307       3.360  17.294   5.876  1.00  0.610          C  
ATOM  20748  O   ARG A1307       3.275  16.529   6.841  1.00  0.650          O  
ATOM  20749  CB  ARG A1307       5.189  18.960   5.862  1.00  0.860          C  
ATOM  20750  CG  ARG A1307       6.633  19.346   5.518  1.00  0.860          C  
ATOM  20751  CD  ARG A1307       6.963  20.694   6.034  1.00  0.860          C  
ATOM  20752  NE  ARG A1307       8.248  21.182   5.534  1.00  0.860          N  
ATOM  20753  CZ  ARG A1307       8.640  22.480   5.587  1.00  0.860          C  
ATOM  20754  NH1 ARG A1307       7.854  23.389   6.145  1.00  0.860          N  
ATOM  20755  NH2 ARG A1307       9.800  22.865   5.073  1.00  0.860          N  
ATOM  20756  H   ARG A1307       4.781  18.715   3.413  1.00  0.740          H  
ATOM  20757  HA  ARG A1307       5.426  16.855   5.482  1.00  0.730          H  
ATOM  20758 1HB  ARG A1307       4.539  19.767   5.516  1.00  1.030          H  
ATOM  20759 2HB  ARG A1307       5.101  18.916   6.947  1.00  1.030          H  
ATOM  20760 1HG  ARG A1307       7.320  18.629   5.968  1.00  1.030          H  
ATOM  20761 2HG  ARG A1307       6.768  19.349   4.438  1.00  1.030          H  
ATOM  20762 1HD  ARG A1307       6.185  21.389   5.722  1.00  1.030          H  
ATOM  20763 2HD  ARG A1307       7.012  20.658   7.123  1.00  1.030          H  
ATOM  20764  HE  ARG A1307       8.877  20.512   5.097  1.00  1.030          H  
ATOM  20765 1HH1 ARG A1307       6.969  23.131   6.532  1.00  1.030          H  
ATOM  20766 2HH1 ARG A1307       8.158  24.382   6.188  1.00  1.030          H  
ATOM  20767 1HH2 ARG A1307      10.462  22.190   4.636  1.00  1.030          H  
ATOM  20768 2HH2 ARG A1307      10.055  23.865   5.109  1.00  1.030          H  
ATOM  20769  N   LEU A1308       2.312  17.906   5.336  1.00  0.590          N  
ATOM  20770  CA  LEU A1308       0.955  17.760   5.808  1.00  0.620          C  
ATOM  20771  C   LEU A1308       0.403  16.367   5.444  1.00  0.630          C  
ATOM  20772  O   LEU A1308      -0.194  15.688   6.289  1.00  0.650          O  
ATOM  20773  CB  LEU A1308       0.195  18.931   5.183  1.00  0.860          C  
ATOM  20774  CG  LEU A1308      -1.202  19.196   5.504  1.00  0.860          C  
ATOM  20775  CD1 LEU A1308      -1.389  19.449   7.006  1.00  0.860          C  
ATOM  20776  CD2 LEU A1308      -1.640  20.417   4.672  1.00  0.860          C  
ATOM  20777  H   LEU A1308       2.462  18.554   4.559  1.00  0.710          H  
ATOM  20778  HA  LEU A1308       0.964  17.860   6.890  1.00  0.740          H  
ATOM  20779 1HB  LEU A1308       0.754  19.830   5.366  1.00  1.030          H  
ATOM  20780 2HB  LEU A1308       0.212  18.755   4.130  1.00  1.030          H  
ATOM  20781  HG  LEU A1308      -1.763  18.376   5.242  1.00  1.030          H  
ATOM  20782 1HD1 LEU A1308      -2.438  19.639   7.203  1.00  1.030          H  
ATOM  20783 2HD1 LEU A1308      -1.072  18.577   7.556  1.00  1.030          H  
ATOM  20784 3HD1 LEU A1308      -0.811  20.301   7.327  1.00  1.030          H  
ATOM  20785 1HD2 LEU A1308      -2.684  20.652   4.865  1.00  1.030          H  
ATOM  20786 2HD2 LEU A1308      -1.025  21.265   4.934  1.00  1.030          H  
ATOM  20787 3HD2 LEU A1308      -1.510  20.199   3.612  1.00  1.030          H  
ATOM  20788  N   SER A1309       0.658  15.927   4.200  1.00  0.640          N  
ATOM  20789  CA  SER A1309       0.296  14.606   3.699  1.00  0.650          C  
ATOM  20790  C   SER A1309       1.029  13.564   4.515  1.00  0.650          C  
ATOM  20791  O   SER A1309       0.431  12.572   4.933  1.00  0.660          O  
ATOM  20792  CB  SER A1309       0.646  14.468   2.233  1.00  0.910          C  
ATOM  20793  OG  SER A1309       0.345  13.187   1.748  1.00  0.910          O  
ATOM  20794  H   SER A1309       1.119  16.540   3.538  1.00  0.770          H  
ATOM  20795  HA  SER A1309      -0.774  14.459   3.822  1.00  0.780          H  
ATOM  20796 1HB  SER A1309       0.097  15.213   1.660  1.00  1.090          H  
ATOM  20797 2HB  SER A1309       1.710  14.669   2.096  1.00  1.090          H  
ATOM  20798  HG  SER A1309       0.589  13.195   0.820  1.00  1.090          H  
ATOM  20799  N   TYR A1310       2.327  13.789   4.762  1.00  0.650          N  
ATOM  20800  CA  TYR A1310       3.121  12.885   5.572  1.00  0.670          C  
ATOM  20801  C   TYR A1310       2.466  12.647   6.919  1.00  0.660          C  
ATOM  20802  O   TYR A1310       2.290  11.490   7.323  1.00  0.680          O  
ATOM  20803  CB  TYR A1310       4.519  13.458   5.773  1.00  0.930          C  
ATOM  20804  CG  TYR A1310       5.366  12.700   6.744  1.00  0.930          C  
ATOM  20805  CD1 TYR A1310       6.084  11.596   6.345  1.00  0.930          C  
ATOM  20806  CD2 TYR A1310       5.413  13.124   8.067  1.00  0.930          C  
ATOM  20807  CE1 TYR A1310       6.858  10.922   7.261  1.00  0.930          C  
ATOM  20808  CE2 TYR A1310       6.169  12.454   8.976  1.00  0.930          C  
ATOM  20809  CZ  TYR A1310       6.901  11.352   8.583  1.00  0.930          C  
ATOM  20810  OH  TYR A1310       7.686  10.674   9.488  1.00  0.930          O  
ATOM  20811  H   TYR A1310       2.802  14.594   4.344  1.00  0.780          H  
ATOM  20812  HA  TYR A1310       3.193  11.930   5.056  1.00  0.800          H  
ATOM  20813 1HB  TYR A1310       5.038  13.486   4.814  1.00  1.120          H  
ATOM  20814 2HB  TYR A1310       4.445  14.474   6.119  1.00  1.120          H  
ATOM  20815  HD1 TYR A1310       6.045  11.263   5.310  1.00  1.120          H  
ATOM  20816  HD2 TYR A1310       4.840  13.998   8.382  1.00  1.120          H  
ATOM  20817  HE1 TYR A1310       7.434  10.053   6.950  1.00  1.120          H  
ATOM  20818  HE2 TYR A1310       6.188  12.799   9.996  1.00  1.120          H  
ATOM  20819  HH  TYR A1310       7.627  11.096  10.345  1.00  1.120          H  
ATOM  20820  N   MET A1311       2.092  13.726   7.622  1.00  0.650          N  
ATOM  20821  CA  MET A1311       1.475  13.532   8.919  1.00  0.660          C  
ATOM  20822  C   MET A1311       0.164  12.762   8.786  1.00  0.650          C  
ATOM  20823  O   MET A1311      -0.100  11.855   9.577  1.00  0.670          O  
ATOM  20824  CB  MET A1311       1.229  14.871   9.607  1.00  0.920          C  
ATOM  20825  CG  MET A1311       2.476  15.644  10.035  1.00  0.920          C  
ATOM  20826  SD  MET A1311       3.465  14.792  11.278  1.00  0.920          S  
ATOM  20827  CE  MET A1311       4.530  16.129  11.768  1.00  0.920          C  
ATOM  20828  H   MET A1311       2.285  14.669   7.264  1.00  0.780          H  
ATOM  20829  HA  MET A1311       2.148  12.937   9.534  1.00  0.790          H  
ATOM  20830 1HB  MET A1311       0.669  15.517   8.932  1.00  1.100          H  
ATOM  20831 2HB  MET A1311       0.620  14.712  10.500  1.00  1.100          H  
ATOM  20832 1HG  MET A1311       3.104  15.824   9.173  1.00  1.100          H  
ATOM  20833 2HG  MET A1311       2.173  16.608  10.445  1.00  1.100          H  
ATOM  20834 1HE  MET A1311       5.187  15.800  12.547  1.00  1.100          H  
ATOM  20835 2HE  MET A1311       5.109  16.469  10.912  1.00  1.100          H  
ATOM  20836 3HE  MET A1311       3.921  16.951  12.149  1.00  1.100          H  
ATOM  20837  N   ARG A1312      -0.646  13.069   7.761  1.00  0.630          N  
ATOM  20838  CA  ARG A1312      -1.903  12.346   7.599  1.00  0.640          C  
ATOM  20839  C   ARG A1312      -1.689  10.864   7.391  1.00  0.660          C  
ATOM  20840  O   ARG A1312      -2.374  10.059   8.025  1.00  0.690          O  
ATOM  20841  CB  ARG A1312      -2.727  12.904   6.453  1.00  0.890          C  
ATOM  20842  CG  ARG A1312      -4.077  12.214   6.254  1.00  0.890          C  
ATOM  20843  CD  ARG A1312      -4.892  12.883   5.231  1.00  0.890          C  
ATOM  20844  NE  ARG A1312      -4.279  12.818   3.923  1.00  0.890          N  
ATOM  20845  CZ  ARG A1312      -4.724  13.459   2.813  1.00  0.890          C  
ATOM  20846  NH1 ARG A1312      -5.809  14.209   2.857  1.00  0.890          N  
ATOM  20847  NH2 ARG A1312      -4.056  13.319   1.676  1.00  0.890          N  
ATOM  20848  H   ARG A1312      -0.409  13.846   7.135  1.00  0.760          H  
ATOM  20849  HA  ARG A1312      -2.482  12.459   8.507  1.00  0.770          H  
ATOM  20850 1HB  ARG A1312      -2.905  13.955   6.606  1.00  1.070          H  
ATOM  20851 2HB  ARG A1312      -2.159  12.807   5.529  1.00  1.070          H  
ATOM  20852 1HG  ARG A1312      -3.921  11.184   5.933  1.00  1.070          H  
ATOM  20853 2HG  ARG A1312      -4.635  12.217   7.183  1.00  1.070          H  
ATOM  20854 1HD  ARG A1312      -5.871  12.401   5.182  1.00  1.070          H  
ATOM  20855 2HD  ARG A1312      -5.007  13.930   5.507  1.00  1.070          H  
ATOM  20856  HE  ARG A1312      -3.445  12.252   3.839  1.00  1.070          H  
ATOM  20857 1HH1 ARG A1312      -6.333  14.317   3.730  1.00  1.070          H  
ATOM  20858 2HH1 ARG A1312      -6.140  14.680   2.020  1.00  1.070          H  
ATOM  20859 1HH2 ARG A1312      -3.232  12.741   1.652  1.00  1.070          H  
ATOM  20860 2HH2 ARG A1312      -4.373  13.783   0.829  1.00  1.070          H  
ATOM  20861  N   SER A1313      -0.733  10.507   6.524  1.00  0.650          N  
ATOM  20862  CA  SER A1313      -0.424   9.121   6.204  1.00  0.670          C  
ATOM  20863  C   SER A1313       0.029   8.354   7.430  1.00  0.690          C  
ATOM  20864  O   SER A1313      -0.274   7.166   7.570  1.00  0.730          O  
ATOM  20865  CB  SER A1313       0.637   9.049   5.124  1.00  0.930          C  
ATOM  20866  OG  SER A1313       0.148   9.536   3.898  1.00  0.930          O  
ATOM  20867  H   SER A1313      -0.220  11.241   6.024  1.00  0.780          H  
ATOM  20868  HA  SER A1313      -1.329   8.652   5.822  1.00  0.800          H  
ATOM  20869 1HB  SER A1313       1.499   9.647   5.434  1.00  1.120          H  
ATOM  20870 2HB  SER A1313       0.975   8.022   5.009  1.00  1.120          H  
ATOM  20871  HG  SER A1313       0.887   9.504   3.287  1.00  1.120          H  
ATOM  20872  N   LYS A1314       0.772   9.015   8.320  1.00  0.700          N  
ATOM  20873  CA  LYS A1314       1.207   8.342   9.529  1.00  0.730          C  
ATOM  20874  C   LYS A1314       0.033   8.187  10.500  1.00  0.760          C  
ATOM  20875  O   LYS A1314      -0.196   7.102  11.044  1.00  0.930          O  
ATOM  20876  CB  LYS A1314       2.346   9.118  10.192  1.00  1.010          C  
ATOM  20877  CG  LYS A1314       3.684   9.134   9.412  1.00  1.010          C  
ATOM  20878  CD  LYS A1314       4.345   7.747   9.365  1.00  1.010          C  
ATOM  20879  CE  LYS A1314       5.708   7.803   8.706  1.00  1.010          C  
ATOM  20880  NZ  LYS A1314       6.333   6.453   8.597  1.00  1.010          N  
ATOM  20881  H   LYS A1314       1.058   9.982   8.118  1.00  0.840          H  
ATOM  20882  HA  LYS A1314       1.547   7.345   9.268  1.00  0.880          H  
ATOM  20883 1HB  LYS A1314       2.036  10.161  10.322  1.00  1.210          H  
ATOM  20884 2HB  LYS A1314       2.526   8.708  11.180  1.00  1.210          H  
ATOM  20885 1HG  LYS A1314       3.491   9.460   8.389  1.00  1.210          H  
ATOM  20886 2HG  LYS A1314       4.366   9.849   9.869  1.00  1.210          H  
ATOM  20887 1HD  LYS A1314       4.456   7.358  10.380  1.00  1.210          H  
ATOM  20888 2HD  LYS A1314       3.732   7.059   8.793  1.00  1.210          H  
ATOM  20889 1HE  LYS A1314       5.605   8.227   7.709  1.00  1.210          H  
ATOM  20890 2HE  LYS A1314       6.359   8.439   9.298  1.00  1.210          H  
ATOM  20891 1HZ  LYS A1314       7.240   6.534   8.158  1.00  1.210          H  
ATOM  20892 2HZ  LYS A1314       6.439   6.064   9.522  1.00  1.210          H  
ATOM  20893 3HZ  LYS A1314       5.745   5.849   8.042  1.00  1.210          H  
ATOM  20894  N   LYS A1315      -0.787   9.229  10.649  1.00  0.710          N  
ATOM  20895  CA  LYS A1315      -1.906   9.166  11.585  1.00  0.730          C  
ATOM  20896  C   LYS A1315      -2.957   8.126  11.250  1.00  0.720          C  
ATOM  20897  O   LYS A1315      -3.550   7.532  12.156  1.00  0.750          O  
ATOM  20898  CB  LYS A1315      -2.595  10.529  11.684  1.00  1.010          C  
ATOM  20899  CG  LYS A1315      -1.815  11.664  12.423  1.00  1.010          C  
ATOM  20900  CD  LYS A1315      -1.624  11.367  13.945  1.00  1.010          C  
ATOM  20901  CE  LYS A1315      -2.953  11.323  14.690  1.00  1.010          C  
ATOM  20902  NZ  LYS A1315      -3.542  12.660  14.893  1.00  1.010          N  
ATOM  20903  H   LYS A1315      -0.589  10.106  10.160  1.00  0.850          H  
ATOM  20904  HA  LYS A1315      -1.505   8.901  12.557  1.00  0.880          H  
ATOM  20905 1HB  LYS A1315      -2.690  10.898  10.665  1.00  1.220          H  
ATOM  20906 2HB  LYS A1315      -3.603  10.413  12.043  1.00  1.220          H  
ATOM  20907 1HG  LYS A1315      -0.822  11.756  11.983  1.00  1.220          H  
ATOM  20908 2HG  LYS A1315      -2.329  12.613  12.289  1.00  1.220          H  
ATOM  20909 1HD  LYS A1315      -1.082  10.441  14.102  1.00  1.220          H  
ATOM  20910 2HD  LYS A1315      -1.027  12.177  14.374  1.00  1.220          H  
ATOM  20911 1HE  LYS A1315      -3.650  10.739  14.128  1.00  1.220          H  
ATOM  20912 2HE  LYS A1315      -2.821  10.841  15.654  1.00  1.220          H  
ATOM  20913 1HZ  LYS A1315      -4.427  12.517  15.360  1.00  1.220          H  
ATOM  20914 2HZ  LYS A1315      -2.958  13.269  15.514  1.00  1.220          H  
ATOM  20915 3HZ  LYS A1315      -3.695  13.107  14.011  1.00  1.220          H  
ATOM  20916  N   VAL A1316      -3.140   7.831   9.969  1.00  0.690          N  
ATOM  20917  CA  VAL A1316      -4.157   6.867   9.600  1.00  0.680          C  
ATOM  20918  C   VAL A1316      -3.543   5.502   9.287  1.00  0.670          C  
ATOM  20919  O   VAL A1316      -4.228   4.629   8.758  1.00  0.640          O  
ATOM  20920  CB  VAL A1316      -4.944   7.351   8.359  1.00  0.960          C  
ATOM  20921  CG1 VAL A1316      -5.550   8.709   8.668  1.00  0.960          C  
ATOM  20922  CG2 VAL A1316      -4.072   7.379   7.113  1.00  0.960          C  
ATOM  20923  H   VAL A1316      -2.638   8.379   9.260  1.00  0.830          H  
ATOM  20924  HA  VAL A1316      -4.848   6.751  10.431  1.00  0.820          H  
ATOM  20925  HB  VAL A1316      -5.779   6.672   8.193  1.00  1.150          H  
ATOM  20926 1HG1 VAL A1316      -6.147   9.043   7.840  1.00  1.150          H  
ATOM  20927 2HG1 VAL A1316      -6.142   8.614   9.531  1.00  1.150          H  
ATOM  20928 3HG1 VAL A1316      -4.760   9.435   8.853  1.00  1.150          H  
ATOM  20929 1HG2 VAL A1316      -4.659   7.713   6.271  1.00  1.150          H  
ATOM  20930 2HG2 VAL A1316      -3.250   8.040   7.254  1.00  1.150          H  
ATOM  20931 3HG2 VAL A1316      -3.688   6.383   6.900  1.00  1.150          H  
ATOM  20932  N   SER A1317      -2.251   5.332   9.597  1.00  0.770          N  
ATOM  20933  CA  SER A1317      -1.548   4.092   9.325  1.00  0.880          C  
ATOM  20934  C   SER A1317      -2.016   2.958  10.203  1.00  0.870          C  
ATOM  20935  O   SER A1317      -2.530   3.179  11.309  1.00  1.360          O  
ATOM  20936  CB  SER A1317      -0.062   4.254   9.592  1.00  1.190          C  
ATOM  20937  OG  SER A1317       0.176   4.443  10.978  1.00  1.190          O  
ATOM  20938  H   SER A1317      -1.731   6.086  10.046  1.00  0.920          H  
ATOM  20939  HA  SER A1317      -1.711   3.822   8.281  1.00  1.060          H  
ATOM  20940 1HB  SER A1317       0.460   3.365   9.250  1.00  1.430          H  
ATOM  20941 2HB  SER A1317       0.328   5.100   9.031  1.00  1.430          H  
ATOM  20942  HG  SER A1317       0.157   5.420  11.111  1.00  1.430          H  
ATOM  20943  N   ASN A1318      -1.727   1.729   9.753  1.00  0.770          N  
ATOM  20944  CA  ASN A1318      -2.066   0.558  10.538  1.00  0.910          C  
ATOM  20945  C   ASN A1318      -1.296   0.500  11.837  1.00  0.810          C  
ATOM  20946  O   ASN A1318      -1.812  -0.003  12.821  1.00  0.870          O  
ATOM  20947  CB  ASN A1318      -1.817  -0.731   9.782  1.00  1.220          C  
ATOM  20948  CG  ASN A1318      -2.805  -1.014   8.697  1.00  1.220          C  
ATOM  20949  OD1 ASN A1318      -3.908  -0.468   8.617  1.00  1.220          O  
ATOM  20950  ND2 ASN A1318      -2.409  -1.877   7.807  1.00  1.220          N  
ATOM  20951  H   ASN A1318      -1.308   1.623   8.839  1.00  0.920          H  
ATOM  20952  HA  ASN A1318      -3.121   0.620  10.788  1.00  1.090          H  
ATOM  20953 1HB  ASN A1318      -0.819  -0.701   9.344  1.00  1.460          H  
ATOM  20954 2HB  ASN A1318      -1.831  -1.568  10.487  1.00  1.460          H  
ATOM  20955 1HD2 ASN A1318      -3.007  -2.098   7.036  1.00  1.460          H  
ATOM  20956 2HD2 ASN A1318      -1.507  -2.307   7.885  1.00  1.460          H  
ATOM  20957  N   CYS A1319      -0.054   0.993  11.856  1.00  0.830          N  
ATOM  20958  CA  CYS A1319       0.726   0.940  13.082  1.00  0.880          C  
ATOM  20959  C   CYS A1319       0.117   1.831  14.154  1.00  0.850          C  
ATOM  20960  O   CYS A1319       0.019   1.431  15.318  1.00  0.920          O  
ATOM  20961  CB  CYS A1319       2.174   1.337  12.860  1.00  1.210          C  
ATOM  20962  SG  CYS A1319       3.177   1.128  14.345  1.00  1.210          S  
ATOM  20963  H   CYS A1319       0.347   1.391  11.018  1.00  1.000          H  
ATOM  20964  HA  CYS A1319       0.720  -0.089  13.444  1.00  1.060          H  
ATOM  20965 1HB  CYS A1319       2.604   0.729  12.064  1.00  1.450          H  
ATOM  20966 2HB  CYS A1319       2.230   2.380  12.552  1.00  1.450          H  
ATOM  20967  HG  CYS A1319       2.899  -0.167  14.513  1.00  1.450          H  
ATOM  20968  N   ASN A1320      -0.280   3.054  13.785  1.00  0.810          N  
ATOM  20969  CA  ASN A1320      -0.884   3.939  14.774  1.00  0.800          C  
ATOM  20970  C   ASN A1320      -2.188   3.339  15.279  1.00  0.760          C  
ATOM  20971  O   ASN A1320      -2.409   3.247  16.489  1.00  0.790          O  
ATOM  20972  CB  ASN A1320      -1.097   5.344  14.219  1.00  1.120          C  
ATOM  20973  CG  ASN A1320      -1.596   6.314  15.282  1.00  1.120          C  
ATOM  20974  OD1 ASN A1320      -1.104   6.316  16.413  1.00  1.120          O  
ATOM  20975  ND2 ASN A1320      -2.533   7.153  14.950  1.00  1.120          N  
ATOM  20976  H   ASN A1320      -0.147   3.374  12.821  1.00  0.970          H  
ATOM  20977  HA  ASN A1320      -0.220   4.008  15.632  1.00  0.960          H  
ATOM  20978 1HB  ASN A1320      -0.166   5.722  13.797  1.00  1.350          H  
ATOM  20979 2HB  ASN A1320      -1.829   5.308  13.401  1.00  1.350          H  
ATOM  20980 1HD2 ASN A1320      -2.860   7.799  15.642  1.00  1.350          H  
ATOM  20981 2HD2 ASN A1320      -2.916   7.171  14.002  1.00  1.350          H  
ATOM  20982  N   LEU A1321      -3.043   2.901  14.357  1.00  0.720          N  
ATOM  20983  CA  LEU A1321      -4.328   2.341  14.736  1.00  0.700          C  
ATOM  20984  C   LEU A1321      -4.146   1.072  15.576  1.00  0.700          C  
ATOM  20985  O   LEU A1321      -4.846   0.887  16.575  1.00  0.690          O  
ATOM  20986  CB  LEU A1321      -5.116   2.079  13.463  1.00  0.990          C  
ATOM  20987  CG  LEU A1321      -5.587   3.311  12.671  1.00  0.990          C  
ATOM  20988  CD1 LEU A1321      -6.097   2.857  11.303  1.00  0.990          C  
ATOM  20989  CD2 LEU A1321      -6.699   4.006  13.422  1.00  0.990          C  
ATOM  20990  H   LEU A1321      -2.805   2.988  13.361  1.00  0.860          H  
ATOM  20991  HA  LEU A1321      -4.848   3.064  15.349  1.00  0.840          H  
ATOM  20992 1HB  LEU A1321      -4.477   1.516  12.810  1.00  1.190          H  
ATOM  20993 2HB  LEU A1321      -5.997   1.510  13.708  1.00  1.190          H  
ATOM  20994  HG  LEU A1321      -4.748   4.000  12.524  1.00  1.190          H  
ATOM  20995 1HD1 LEU A1321      -6.425   3.724  10.727  1.00  1.190          H  
ATOM  20996 2HD1 LEU A1321      -5.287   2.359  10.762  1.00  1.190          H  
ATOM  20997 3HD1 LEU A1321      -6.932   2.164  11.431  1.00  1.190          H  
ATOM  20998 1HD2 LEU A1321      -7.023   4.863  12.861  1.00  1.190          H  
ATOM  20999 2HD2 LEU A1321      -7.527   3.317  13.538  1.00  1.190          H  
ATOM  21000 3HD2 LEU A1321      -6.358   4.334  14.391  1.00  1.190          H  
ATOM  21001  N   TYR A1322      -3.166   0.234  15.220  1.00  0.730          N  
ATOM  21002  CA  TYR A1322      -2.831  -0.968  15.968  1.00  0.750          C  
ATOM  21003  C   TYR A1322      -2.493  -0.679  17.411  1.00  0.780          C  
ATOM  21004  O   TYR A1322      -3.058  -1.293  18.324  1.00  0.780          O  
ATOM  21005  CB  TYR A1322      -1.641  -1.684  15.312  1.00  1.040          C  
ATOM  21006  CG  TYR A1322      -0.964  -2.679  16.205  1.00  1.040          C  
ATOM  21007  CD1 TYR A1322      -1.548  -3.843  16.517  1.00  1.040          C  
ATOM  21008  CD2 TYR A1322       0.299  -2.383  16.706  1.00  1.040          C  
ATOM  21009  CE1 TYR A1322      -0.922  -4.726  17.345  1.00  1.040          C  
ATOM  21010  CE2 TYR A1322       0.936  -3.268  17.544  1.00  1.040          C  
ATOM  21011  CZ  TYR A1322       0.311  -4.440  17.870  1.00  1.040          C  
ATOM  21012  OH  TYR A1322       0.895  -5.346  18.726  1.00  1.040          O  
ATOM  21013  H   TYR A1322      -2.636   0.402  14.369  1.00  0.880          H  
ATOM  21014  HA  TYR A1322      -3.690  -1.629  15.943  1.00  0.900          H  
ATOM  21015 1HB  TYR A1322      -1.980  -2.202  14.412  1.00  1.250          H  
ATOM  21016 2HB  TYR A1322      -0.905  -0.958  15.010  1.00  1.250          H  
ATOM  21017  HD1 TYR A1322      -2.510  -4.067  16.119  1.00  1.250          H  
ATOM  21018  HD2 TYR A1322       0.775  -1.448  16.436  1.00  1.250          H  
ATOM  21019  HE1 TYR A1322      -1.401  -5.656  17.595  1.00  1.250          H  
ATOM  21020  HE2 TYR A1322       1.919  -3.033  17.948  1.00  1.250          H  
ATOM  21021  HH  TYR A1322       0.237  -6.025  18.953  1.00  1.250          H  
ATOM  21022  N   ARG A1323      -1.567   0.250  17.623  1.00  0.820          N  
ATOM  21023  CA  ARG A1323      -1.142   0.581  18.965  1.00  0.860          C  
ATOM  21024  C   ARG A1323      -2.279   1.176  19.785  1.00  0.840          C  
ATOM  21025  O   ARG A1323      -2.408   0.880  20.978  1.00  0.880          O  
ATOM  21026  CB  ARG A1323       0.029   1.525  18.895  1.00  1.190          C  
ATOM  21027  CG  ARG A1323       1.290   0.859  18.383  1.00  1.190          C  
ATOM  21028  CD  ARG A1323       2.381   1.781  18.281  1.00  1.190          C  
ATOM  21029  NE  ARG A1323       2.161   2.730  17.202  1.00  1.190          N  
ATOM  21030  CZ  ARG A1323       2.823   3.894  17.083  1.00  1.190          C  
ATOM  21031  NH1 ARG A1323       3.722   4.202  17.990  1.00  1.190          N  
ATOM  21032  NH2 ARG A1323       2.568   4.723  16.080  1.00  1.190          N  
ATOM  21033  H   ARG A1323      -1.134   0.713  16.816  1.00  0.980          H  
ATOM  21034  HA  ARG A1323      -0.809  -0.336  19.448  1.00  1.030          H  
ATOM  21035 1HB  ARG A1323      -0.218   2.350  18.221  1.00  1.430          H  
ATOM  21036 2HB  ARG A1323       0.231   1.946  19.878  1.00  1.430          H  
ATOM  21037 1HG  ARG A1323       1.571   0.034  19.035  1.00  1.430          H  
ATOM  21038 2HG  ARG A1323       1.105   0.488  17.391  1.00  1.430          H  
ATOM  21039 1HD  ARG A1323       2.467   2.327  19.217  1.00  1.430          H  
ATOM  21040 2HD  ARG A1323       3.302   1.234  18.078  1.00  1.430          H  
ATOM  21041  HE  ARG A1323       1.443   2.498  16.501  1.00  1.430          H  
ATOM  21042 1HH1 ARG A1323       3.904   3.589  18.758  1.00  1.430          H  
ATOM  21043 2HH1 ARG A1323       4.213   5.099  17.976  1.00  1.430          H  
ATOM  21044 1HH2 ARG A1323       1.875   4.486  15.388  1.00  1.430          H  
ATOM  21045 2HH2 ARG A1323       3.058   5.605  16.011  1.00  1.430          H  
ATOM  21046  N   LEU A1324      -3.116   1.998  19.155  1.00  0.800          N  
ATOM  21047  CA  LEU A1324      -4.249   2.582  19.846  1.00  0.820          C  
ATOM  21048  C   LEU A1324      -5.264   1.505  20.248  1.00  0.780          C  
ATOM  21049  O   LEU A1324      -5.792   1.523  21.370  1.00  0.800          O  
ATOM  21050  CB  LEU A1324      -4.885   3.611  18.925  1.00  1.140          C  
ATOM  21051  CG  LEU A1324      -4.076   4.896  18.645  1.00  1.140          C  
ATOM  21052  CD1 LEU A1324      -4.740   5.618  17.535  1.00  1.140          C  
ATOM  21053  CD2 LEU A1324      -4.044   5.782  19.876  1.00  1.140          C  
ATOM  21054  H   LEU A1324      -2.937   2.254  18.176  1.00  0.960          H  
ATOM  21055  HA  LEU A1324      -3.892   3.061  20.752  1.00  0.980          H  
ATOM  21056 1HB  LEU A1324      -5.089   3.134  17.970  1.00  1.370          H  
ATOM  21057 2HB  LEU A1324      -5.793   3.903  19.349  1.00  1.370          H  
ATOM  21058  HG  LEU A1324      -3.058   4.651  18.353  1.00  1.370          H  
ATOM  21059 1HD1 LEU A1324      -4.196   6.534  17.323  1.00  1.370          H  
ATOM  21060 2HD1 LEU A1324      -4.758   4.995  16.650  1.00  1.370          H  
ATOM  21061 3HD1 LEU A1324      -5.737   5.845  17.838  1.00  1.370          H  
ATOM  21062 1HD2 LEU A1324      -3.490   6.695  19.650  1.00  1.370          H  
ATOM  21063 2HD2 LEU A1324      -5.050   6.040  20.162  1.00  1.370          H  
ATOM  21064 3HD2 LEU A1324      -3.559   5.273  20.700  1.00  1.370          H  
ATOM  21065  N   GLY A1325      -5.517   0.549  19.344  1.00  0.750          N  
ATOM  21066  CA  GLY A1325      -6.427  -0.547  19.621  1.00  0.730          C  
ATOM  21067  C   GLY A1325      -5.892  -1.372  20.782  1.00  0.750          C  
ATOM  21068  O   GLY A1325      -6.643  -1.804  21.665  1.00  0.750          O  
ATOM  21069  H   GLY A1325      -5.095   0.612  18.412  1.00  0.900          H  
ATOM  21070 1HA  GLY A1325      -7.407  -0.146  19.865  1.00  0.880          H  
ATOM  21071 2HA  GLY A1325      -6.528  -1.167  18.734  1.00  0.880          H  
ATOM  21072  N   LYS A1326      -4.575  -1.606  20.781  1.00  0.790          N  
ATOM  21073  CA  LYS A1326      -3.926  -2.355  21.843  1.00  0.840          C  
ATOM  21074  C   LYS A1326      -4.135  -1.662  23.187  1.00  0.870          C  
ATOM  21075  O   LYS A1326      -4.579  -2.289  24.154  1.00  0.900          O  
ATOM  21076  CB  LYS A1326      -2.429  -2.504  21.537  1.00  1.160          C  
ATOM  21077  CG  LYS A1326      -1.614  -3.264  22.572  1.00  1.160          C  
ATOM  21078  CD  LYS A1326      -0.140  -3.381  22.135  1.00  1.160          C  
ATOM  21079  CE  LYS A1326       0.710  -4.089  23.192  1.00  1.160          C  
ATOM  21080  NZ  LYS A1326       2.154  -4.158  22.796  1.00  1.160          N  
ATOM  21081  H   LYS A1326      -4.012  -1.272  19.991  1.00  0.950          H  
ATOM  21082  HA  LYS A1326      -4.373  -3.340  21.900  1.00  1.010          H  
ATOM  21083 1HB  LYS A1326      -2.309  -3.000  20.568  1.00  1.390          H  
ATOM  21084 2HB  LYS A1326      -1.985  -1.524  21.443  1.00  1.390          H  
ATOM  21085 1HG  LYS A1326      -1.650  -2.728  23.522  1.00  1.390          H  
ATOM  21086 2HG  LYS A1326      -2.044  -4.236  22.721  1.00  1.390          H  
ATOM  21087 1HD  LYS A1326      -0.075  -3.931  21.194  1.00  1.390          H  
ATOM  21088 2HD  LYS A1326       0.262  -2.380  21.971  1.00  1.390          H  
ATOM  21089 1HE  LYS A1326       0.627  -3.551  24.135  1.00  1.390          H  
ATOM  21090 2HE  LYS A1326       0.335  -5.104  23.328  1.00  1.390          H  
ATOM  21091 1HZ  LYS A1326       2.682  -4.631  23.516  1.00  1.390          H  
ATOM  21092 2HZ  LYS A1326       2.246  -4.666  21.924  1.00  1.390          H  
ATOM  21093 3HZ  LYS A1326       2.517  -3.222  22.677  1.00  1.390          H  
ATOM  21094  N   LYS A1327      -3.858  -0.356  23.245  1.00  0.880          N  
ATOM  21095  CA  LYS A1327      -3.984   0.424  24.471  1.00  0.940          C  
ATOM  21096  C   LYS A1327      -5.373   0.340  25.100  1.00  0.910          C  
ATOM  21097  O   LYS A1327      -5.498   0.217  26.320  1.00  0.960          O  
ATOM  21098  CB  LYS A1327      -3.591   1.879  24.220  1.00  1.290          C  
ATOM  21099  CG  LYS A1327      -3.655   2.781  25.455  1.00  1.290          C  
ATOM  21100  CD  LYS A1327      -3.091   4.167  25.153  1.00  1.290          C  
ATOM  21101  CE  LYS A1327      -3.207   5.093  26.357  1.00  1.290          C  
ATOM  21102  NZ  LYS A1327      -2.515   6.386  26.119  1.00  1.290          N  
ATOM  21103  H   LYS A1327      -3.496   0.107  22.403  1.00  1.060          H  
ATOM  21104  HA  LYS A1327      -3.279   0.012  25.194  1.00  1.130          H  
ATOM  21105 1HB  LYS A1327      -2.577   1.913  23.818  1.00  1.550          H  
ATOM  21106 2HB  LYS A1327      -4.254   2.299  23.458  1.00  1.550          H  
ATOM  21107 1HG  LYS A1327      -4.694   2.885  25.775  1.00  1.550          H  
ATOM  21108 2HG  LYS A1327      -3.087   2.327  26.267  1.00  1.550          H  
ATOM  21109 1HD  LYS A1327      -2.035   4.084  24.875  1.00  1.550          H  
ATOM  21110 2HD  LYS A1327      -3.635   4.604  24.315  1.00  1.550          H  
ATOM  21111 1HE  LYS A1327      -4.259   5.288  26.551  1.00  1.550          H  
ATOM  21112 2HE  LYS A1327      -2.766   4.614  27.230  1.00  1.550          H  
ATOM  21113 1HZ  LYS A1327      -2.602   6.979  26.926  1.00  1.550          H  
ATOM  21114 2HZ  LYS A1327      -1.513   6.173  25.957  1.00  1.550          H  
ATOM  21115 3HZ  LYS A1327      -2.901   6.851  25.313  1.00  1.550          H  
ATOM  21116  N   LYS A1328      -6.420   0.377  24.274  1.00  0.860          N  
ATOM  21117  CA  LYS A1328      -7.784   0.302  24.793  1.00  0.850          C  
ATOM  21118  C   LYS A1328      -8.308  -1.122  24.997  1.00  0.850          C  
ATOM  21119  O   LYS A1328      -9.475  -1.297  25.357  1.00  0.870          O  
ATOM  21120  CB  LYS A1328      -8.767   1.035  23.896  1.00  1.190          C  
ATOM  21121  CG  LYS A1328      -8.560   2.511  23.726  1.00  1.190          C  
ATOM  21122  CD  LYS A1328      -8.706   3.335  25.017  1.00  1.190          C  
ATOM  21123  CE  LYS A1328      -8.729   4.806  24.634  1.00  1.190          C  
ATOM  21124  NZ  LYS A1328      -8.793   5.754  25.762  1.00  1.190          N  
ATOM  21125  H   LYS A1328      -6.250   0.532  23.272  1.00  1.030          H  
ATOM  21126  HA  LYS A1328      -7.793   0.780  25.769  1.00  1.020          H  
ATOM  21127 1HB  LYS A1328      -8.698   0.606  22.900  1.00  1.430          H  
ATOM  21128 2HB  LYS A1328      -9.783   0.871  24.249  1.00  1.430          H  
ATOM  21129 1HG  LYS A1328      -7.562   2.674  23.311  1.00  1.430          H  
ATOM  21130 2HG  LYS A1328      -9.297   2.871  23.021  1.00  1.430          H  
ATOM  21131 1HD  LYS A1328      -9.629   3.071  25.535  1.00  1.430          H  
ATOM  21132 2HD  LYS A1328      -7.858   3.154  25.676  1.00  1.430          H  
ATOM  21133 1HE  LYS A1328      -7.837   5.027  24.046  1.00  1.430          H  
ATOM  21134 2HE  LYS A1328      -9.611   4.963  24.019  1.00  1.430          H  
ATOM  21135 1HZ  LYS A1328      -8.831   6.714  25.336  1.00  1.430          H  
ATOM  21136 2HZ  LYS A1328      -9.623   5.593  26.307  1.00  1.430          H  
ATOM  21137 3HZ  LYS A1328      -7.981   5.664  26.349  1.00  1.430          H  
ATOM  21138  N   GLY A1329      -7.487  -2.141  24.739  1.00  0.850          N  
ATOM  21139  CA  GLY A1329      -7.923  -3.515  24.919  1.00  0.870          C  
ATOM  21140  C   GLY A1329      -8.761  -4.114  23.785  1.00  0.860          C  
ATOM  21141  O   GLY A1329      -9.511  -5.070  24.009  1.00  0.960          O  
ATOM  21142  H   GLY A1329      -6.518  -1.969  24.459  1.00  1.020          H  
ATOM  21143 1HA  GLY A1329      -7.034  -4.132  25.062  1.00  1.040          H  
ATOM  21144 2HA  GLY A1329      -8.485  -3.575  25.848  1.00  1.040          H  
ATOM  21145  N   LEU A1330      -8.697  -3.569  22.570  1.00  0.790          N  
ATOM  21146  CA  LEU A1330      -9.527  -4.154  21.529  1.00  0.770          C  
ATOM  21147  C   LEU A1330      -9.174  -5.611  21.187  1.00  0.750          C  
ATOM  21148  O   LEU A1330     -10.094  -6.412  21.071  1.00  0.740          O  
ATOM  21149  CB  LEU A1330      -9.440  -3.346  20.217  1.00  1.090          C  
ATOM  21150  CG  LEU A1330     -10.435  -2.224  19.977  1.00  1.090          C  
ATOM  21151  CD1 LEU A1330     -10.346  -1.167  21.095  1.00  1.090          C  
ATOM  21152  CD2 LEU A1330     -10.084  -1.623  18.628  1.00  1.090          C  
ATOM  21153  H   LEU A1330      -8.076  -2.784  22.358  1.00  0.950          H  
ATOM  21154  HA  LEU A1330     -10.557  -4.135  21.875  1.00  0.920          H  
ATOM  21155 1HB  LEU A1330      -8.484  -2.871  20.165  1.00  1.300          H  
ATOM  21156 2HB  LEU A1330      -9.521  -4.041  19.375  1.00  1.300          H  
ATOM  21157  HG  LEU A1330     -11.453  -2.618  19.958  1.00  1.300          H  
ATOM  21158 1HD1 LEU A1330     -11.051  -0.361  20.894  1.00  1.300          H  
ATOM  21159 2HD1 LEU A1330     -10.589  -1.616  22.060  1.00  1.300          H  
ATOM  21160 3HD1 LEU A1330      -9.339  -0.766  21.132  1.00  1.300          H  
ATOM  21161 1HD2 LEU A1330     -10.747  -0.820  18.383  1.00  1.300          H  
ATOM  21162 2HD2 LEU A1330      -9.083  -1.256  18.667  1.00  1.300          H  
ATOM  21163 3HD2 LEU A1330     -10.147  -2.377  17.867  1.00  1.300          H  
ATOM  21164  N   PRO A1331      -7.890  -6.009  21.007  1.00  0.760          N  
ATOM  21165  CA  PRO A1331      -7.475  -7.353  20.625  1.00  0.770          C  
ATOM  21166  C   PRO A1331      -8.089  -8.509  21.414  1.00  0.780          C  
ATOM  21167  O   PRO A1331      -8.503  -9.522  20.857  1.00  0.850          O  
ATOM  21168  CB  PRO A1331      -5.977  -7.266  20.842  1.00  1.160          C  
ATOM  21169  CG  PRO A1331      -5.638  -5.839  20.600  1.00  1.160          C  
ATOM  21170  CD  PRO A1331      -6.738  -5.083  21.189  1.00  1.160          C  
ATOM  21171  HA  PRO A1331      -7.673  -7.486  19.546  1.00  0.920          H  
ATOM  21172 1HB  PRO A1331      -5.740  -7.598  21.860  1.00  1.390          H  
ATOM  21173 2HB  PRO A1331      -5.466  -7.916  20.153  1.00  1.390          H  
ATOM  21174 1HG  PRO A1331      -4.653  -5.582  20.998  1.00  1.390          H  
ATOM  21175 2HG  PRO A1331      -5.604  -5.654  19.541  1.00  1.390          H  
ATOM  21176 1HD  PRO A1331      -6.504  -4.917  22.246  1.00  1.390          H  
ATOM  21177 2HD  PRO A1331      -6.835  -4.168  20.633  1.00  1.390          H  
ATOM  21178  N   SER A1332      -8.265  -8.321  22.732  1.00  0.760          N  
ATOM  21179  CA  SER A1332      -8.801  -9.381  23.578  1.00  0.780          C  
ATOM  21180  C   SER A1332     -10.301  -9.555  23.388  1.00  0.740          C  
ATOM  21181  O   SER A1332     -10.922 -10.506  23.884  1.00  0.750          O  
ATOM  21182  CB  SER A1332      -8.464  -9.094  25.033  1.00  1.080          C  
ATOM  21183  OG  SER A1332      -9.131  -7.971  25.522  1.00  1.080          O  
ATOM  21184  H   SER A1332      -7.980  -7.468  23.186  1.00  0.910          H  
ATOM  21185  HA  SER A1332      -8.318 -10.316  23.300  1.00  0.940          H  
ATOM  21186 1HB  SER A1332      -8.714  -9.954  25.642  1.00  1.300          H  
ATOM  21187 2HB  SER A1332      -7.386  -8.947  25.121  1.00  1.300          H  
ATOM  21188  HG  SER A1332      -8.778  -7.823  26.403  1.00  1.300          H  
ATOM  21189  N   ARG A1333     -10.907  -8.632  22.663  1.00  0.710          N  
ATOM  21190  CA  ARG A1333     -12.321  -8.647  22.450  1.00  0.700          C  
ATOM  21191  C   ARG A1333     -12.682  -9.025  21.014  1.00  0.640          C  
ATOM  21192  O   ARG A1333     -13.848  -8.972  20.648  1.00  0.730          O  
ATOM  21193  CB  ARG A1333     -12.854  -7.280  22.832  1.00  0.980          C  
ATOM  21194  CG  ARG A1333     -12.732  -7.010  24.342  1.00  0.980          C  
ATOM  21195  CD  ARG A1333     -12.992  -5.617  24.688  1.00  0.980          C  
ATOM  21196  NE  ARG A1333     -13.042  -5.420  26.134  1.00  0.980          N  
ATOM  21197  CZ  ARG A1333     -11.981  -5.326  26.982  1.00  0.980          C  
ATOM  21198  NH1 ARG A1333     -10.729  -5.402  26.564  1.00  0.980          N  
ATOM  21199  NH2 ARG A1333     -12.215  -5.152  28.275  1.00  0.980          N  
ATOM  21200  H   ARG A1333     -10.369  -7.871  22.239  1.00  0.850          H  
ATOM  21201  HA  ARG A1333     -12.762  -9.386  23.118  1.00  0.840          H  
ATOM  21202 1HB  ARG A1333     -12.271  -6.516  22.328  1.00  1.180          H  
ATOM  21203 2HB  ARG A1333     -13.878  -7.159  22.516  1.00  1.180          H  
ATOM  21204 1HG  ARG A1333     -13.411  -7.639  24.895  1.00  1.180          H  
ATOM  21205 2HG  ARG A1333     -11.714  -7.242  24.649  1.00  1.180          H  
ATOM  21206 1HD  ARG A1333     -12.212  -4.977  24.270  1.00  1.180          H  
ATOM  21207 2HD  ARG A1333     -13.950  -5.338  24.277  1.00  1.180          H  
ATOM  21208  HE  ARG A1333     -13.965  -5.350  26.544  1.00  1.180          H  
ATOM  21209 1HH1 ARG A1333     -10.493  -5.522  25.567  1.00  1.180          H  
ATOM  21210 2HH1 ARG A1333      -9.977  -5.321  27.224  1.00  1.180          H  
ATOM  21211 1HH2 ARG A1333     -13.168  -5.089  28.614  1.00  1.180          H  
ATOM  21212 2HH2 ARG A1333     -11.446  -5.076  28.924  1.00  1.180          H  
ATOM  21213  N   MET A1334     -11.677  -9.405  20.219  1.00  0.660          N  
ATOM  21214  CA  MET A1334     -11.886  -9.759  18.817  1.00  0.630          C  
ATOM  21215  C   MET A1334     -12.180 -11.236  18.527  1.00  0.640          C  
ATOM  21216  O   MET A1334     -11.698 -12.152  19.203  1.00  0.680          O  
ATOM  21217  CB  MET A1334     -10.686  -9.273  18.006  1.00  0.890          C  
ATOM  21218  CG  MET A1334     -10.613  -7.739  17.901  1.00  0.890          C  
ATOM  21219  SD  MET A1334      -9.103  -7.115  17.135  1.00  0.890          S  
ATOM  21220  CE  MET A1334      -9.239  -7.653  15.474  1.00  0.890          C  
ATOM  21221  H   MET A1334     -10.723  -9.439  20.587  1.00  0.790          H  
ATOM  21222  HA  MET A1334     -12.751  -9.205  18.482  1.00  0.760          H  
ATOM  21223 1HB  MET A1334      -9.768  -9.625  18.474  1.00  1.070          H  
ATOM  21224 2HB  MET A1334     -10.741  -9.699  17.006  1.00  1.070          H  
ATOM  21225 1HG  MET A1334     -11.466  -7.387  17.317  1.00  1.070          H  
ATOM  21226 2HG  MET A1334     -10.696  -7.317  18.890  1.00  1.070          H  
ATOM  21227 1HE  MET A1334      -8.374  -7.323  14.928  1.00  1.070          H  
ATOM  21228 2HE  MET A1334      -9.288  -8.739  15.438  1.00  1.070          H  
ATOM  21229 3HE  MET A1334     -10.140  -7.231  15.023  1.00  1.070          H  
ATOM  21230  N   VAL A1335     -12.927 -11.461  17.443  1.00  0.630          N  
ATOM  21231  CA  VAL A1335     -13.168 -12.806  16.929  1.00  0.680          C  
ATOM  21232  C   VAL A1335     -12.163 -13.050  15.833  1.00  0.700          C  
ATOM  21233  O   VAL A1335     -12.157 -12.377  14.799  1.00  0.710          O  
ATOM  21234  CB  VAL A1335     -14.585 -12.990  16.393  1.00  0.930          C  
ATOM  21235  CG1 VAL A1335     -14.726 -14.372  15.839  1.00  0.930          C  
ATOM  21236  CG2 VAL A1335     -15.564 -12.733  17.491  1.00  0.930          C  
ATOM  21237  H   VAL A1335     -13.298 -10.649  16.949  1.00  0.760          H  
ATOM  21238  HA  VAL A1335     -13.001 -13.528  17.729  1.00  0.820          H  
ATOM  21239  HB  VAL A1335     -14.758 -12.331  15.615  1.00  1.120          H  
ATOM  21240 1HG1 VAL A1335     -15.736 -14.521  15.455  1.00  1.120          H  
ATOM  21241 2HG1 VAL A1335     -14.024 -14.523  15.038  1.00  1.120          H  
ATOM  21242 3HG1 VAL A1335     -14.523 -15.065  16.614  1.00  1.120          H  
ATOM  21243 1HG2 VAL A1335     -16.579 -12.860  17.105  1.00  1.120          H  
ATOM  21244 2HG2 VAL A1335     -15.385 -13.431  18.302  1.00  1.120          H  
ATOM  21245 3HG2 VAL A1335     -15.440 -11.723  17.854  1.00  1.120          H  
ATOM  21246  N   VAL A1336     -11.299 -14.009  16.074  1.00  0.720          N  
ATOM  21247  CA  VAL A1336     -10.172 -14.229  15.199  1.00  0.740          C  
ATOM  21248  C   VAL A1336     -10.155 -15.586  14.524  1.00  0.720          C  
ATOM  21249  O   VAL A1336      -9.965 -15.686  13.314  1.00  0.770          O  
ATOM  21250  CB  VAL A1336      -8.920 -14.034  16.056  1.00  1.030          C  
ATOM  21251  CG1 VAL A1336      -7.635 -14.256  15.278  1.00  1.030          C  
ATOM  21252  CG2 VAL A1336      -8.986 -12.647  16.678  1.00  1.030          C  
ATOM  21253  H   VAL A1336     -11.407 -14.555  16.920  1.00  0.860          H  
ATOM  21254  HA  VAL A1336     -10.202 -13.472  14.423  1.00  0.890          H  
ATOM  21255  HB  VAL A1336      -8.928 -14.773  16.839  1.00  1.230          H  
ATOM  21256 1HG1 VAL A1336      -6.779 -14.123  15.946  1.00  1.230          H  
ATOM  21257 2HG1 VAL A1336      -7.609 -15.264  14.867  1.00  1.230          H  
ATOM  21258 3HG1 VAL A1336      -7.569 -13.538  14.467  1.00  1.230          H  
ATOM  21259 1HG2 VAL A1336      -8.162 -12.548  17.318  1.00  1.230          H  
ATOM  21260 2HG2 VAL A1336      -8.970 -11.881  15.906  1.00  1.230          H  
ATOM  21261 3HG2 VAL A1336      -9.875 -12.532  17.273  1.00  1.230          H  
ATOM  21262  N   SER A1337     -10.229 -16.633  15.329  1.00  0.700          N  
ATOM  21263  CA  SER A1337     -10.143 -17.982  14.821  1.00  0.700          C  
ATOM  21264  C   SER A1337     -11.469 -18.419  14.245  1.00  0.660          C  
ATOM  21265  O   SER A1337     -12.505 -17.803  14.499  1.00  0.660          O  
ATOM  21266  CB  SER A1337      -9.696 -18.914  15.935  1.00  0.980          C  
ATOM  21267  OG  SER A1337     -10.661 -18.995  16.953  1.00  0.980          O  
ATOM  21268  H   SER A1337     -10.392 -16.494  16.311  1.00  0.840          H  
ATOM  21269  HA  SER A1337      -9.401 -18.009  14.023  1.00  0.840          H  
ATOM  21270 1HB  SER A1337      -9.515 -19.910  15.529  1.00  1.180          H  
ATOM  21271 2HB  SER A1337      -8.754 -18.555  16.352  1.00  1.180          H  
ATOM  21272  HG  SER A1337     -10.280 -19.566  17.637  1.00  1.180          H  
ATOM  21273  N   ILE A1338     -11.450 -19.504  13.489  1.00  0.650          N  
ATOM  21274  CA  ILE A1338     -12.677 -20.035  12.933  1.00  0.620          C  
ATOM  21275  C   ILE A1338     -13.390 -20.848  13.977  1.00  0.610          C  
ATOM  21276  O   ILE A1338     -12.825 -21.776  14.557  1.00  0.670          O  
ATOM  21277  CB  ILE A1338     -12.420 -20.873  11.666  1.00  0.880          C  
ATOM  21278  CG1 ILE A1338     -11.819 -19.945  10.579  1.00  0.880          C  
ATOM  21279  CG2 ILE A1338     -13.744 -21.531  11.190  1.00  0.880          C  
ATOM  21280  CD1 ILE A1338     -11.271 -20.633   9.370  1.00  0.880          C  
ATOM  21281  H   ILE A1338     -10.571 -19.967  13.311  1.00  0.780          H  
ATOM  21282  HA  ILE A1338     -13.320 -19.204  12.663  1.00  0.740          H  
ATOM  21283  HB  ILE A1338     -11.688 -21.650  11.882  1.00  1.060          H  
ATOM  21284 1HG1 ILE A1338     -12.587 -19.266  10.244  1.00  1.060          H  
ATOM  21285 2HG1 ILE A1338     -11.016 -19.358  11.023  1.00  1.060          H  
ATOM  21286 1HG2 ILE A1338     -13.570 -22.121  10.299  1.00  1.060          H  
ATOM  21287 2HG2 ILE A1338     -14.141 -22.188  11.961  1.00  1.060          H  
ATOM  21288 3HG2 ILE A1338     -14.477 -20.751  10.971  1.00  1.060          H  
ATOM  21289 1HD1 ILE A1338     -10.881 -19.874   8.686  1.00  1.060          H  
ATOM  21290 2HD1 ILE A1338     -10.468 -21.305   9.665  1.00  1.060          H  
ATOM  21291 3HD1 ILE A1338     -12.049 -21.193   8.869  1.00  1.060          H  
ATOM  21292  N   PHE A1339     -14.662 -20.557  14.182  1.00  0.600          N  
ATOM  21293  CA  PHE A1339     -15.428 -21.228  15.217  1.00  0.630          C  
ATOM  21294  C   PHE A1339     -15.877 -22.635  14.891  1.00  0.660          C  
ATOM  21295  O   PHE A1339     -17.065 -22.918  14.789  1.00  0.870          O  
ATOM  21296  CB  PHE A1339     -16.665 -20.400  15.547  1.00  0.870          C  
ATOM  21297  CG  PHE A1339     -16.441 -19.100  16.289  1.00  0.870          C  
ATOM  21298  CD1 PHE A1339     -17.488 -18.201  16.397  1.00  0.870          C  
ATOM  21299  CD2 PHE A1339     -15.224 -18.766  16.908  1.00  0.870          C  
ATOM  21300  CE1 PHE A1339     -17.354 -17.049  17.101  1.00  0.870          C  
ATOM  21301  CE2 PHE A1339     -15.110 -17.612  17.613  1.00  0.870          C  
ATOM  21302  CZ  PHE A1339     -16.178 -16.764  17.716  1.00  0.870          C  
ATOM  21303  H   PHE A1339     -15.080 -19.803  13.649  1.00  0.720          H  
ATOM  21304  HA  PHE A1339     -14.802 -21.314  16.101  1.00  0.760          H  
ATOM  21305 1HB  PHE A1339     -17.150 -20.151  14.614  1.00  1.040          H  
ATOM  21306 2HB  PHE A1339     -17.364 -20.996  16.108  1.00  1.040          H  
ATOM  21307  HD1 PHE A1339     -18.436 -18.420  15.929  1.00  1.040          H  
ATOM  21308  HD2 PHE A1339     -14.359 -19.417  16.857  1.00  1.040          H  
ATOM  21309  HE1 PHE A1339     -18.196 -16.357  17.177  1.00  1.040          H  
ATOM  21310  HE2 PHE A1339     -14.167 -17.365  18.099  1.00  1.040          H  
ATOM  21311  HZ  PHE A1339     -16.075 -15.849  18.282  1.00  1.040          H  
ATOM  21312  N   ASP A1340     -14.913 -23.532  14.765  1.00  0.680          N  
ATOM  21313  CA  ASP A1340     -15.178 -24.943  14.528  1.00  0.700          C  
ATOM  21314  C   ASP A1340     -14.866 -25.616  15.879  1.00  0.670          C  
ATOM  21315  O   ASP A1340     -13.702 -25.968  16.141  1.00  0.770          O  
ATOM  21316  CB  ASP A1340     -14.273 -25.501  13.422  1.00  0.970          C  
ATOM  21317  CG  ASP A1340     -14.647 -26.930  13.000  1.00  0.970          C  
ATOM  21318  OD1 ASP A1340     -15.737 -27.350  13.330  1.00  0.970          O  
ATOM  21319  OD2 ASP A1340     -13.857 -27.575  12.351  1.00  0.970          O  
ATOM  21320  H   ASP A1340     -13.957 -23.183  14.836  1.00  0.820          H  
ATOM  21321  HA  ASP A1340     -16.212 -25.082  14.234  1.00  0.840          H  
ATOM  21322 1HB  ASP A1340     -14.334 -24.851  12.550  1.00  1.170          H  
ATOM  21323 2HB  ASP A1340     -13.232 -25.491  13.762  1.00  1.170          H  
ATOM  21324  N   PRO A1341     -15.851 -25.795  16.781  1.00  0.600          N  
ATOM  21325  CA  PRO A1341     -15.595 -26.193  18.141  1.00  0.610          C  
ATOM  21326  C   PRO A1341     -14.899 -27.553  18.403  1.00  0.670          C  
ATOM  21327  O   PRO A1341     -14.134 -27.598  19.370  1.00  0.740          O  
ATOM  21328  CB  PRO A1341     -17.011 -26.100  18.763  1.00  0.920          C  
ATOM  21329  CG  PRO A1341     -17.953 -26.185  17.651  1.00  0.920          C  
ATOM  21330  CD  PRO A1341     -17.264 -25.600  16.450  1.00  0.920          C  
ATOM  21331  HA  PRO A1341     -14.970 -25.407  18.567  1.00  0.730          H  
ATOM  21332 1HB  PRO A1341     -17.160 -26.893  19.493  1.00  1.100          H  
ATOM  21333 2HB  PRO A1341     -17.143 -25.164  19.305  1.00  1.100          H  
ATOM  21334 1HG  PRO A1341     -18.235 -27.185  17.568  1.00  1.100          H  
ATOM  21335 2HG  PRO A1341     -18.849 -25.620  17.878  1.00  1.100          H  
ATOM  21336 1HD  PRO A1341     -17.555 -26.176  15.555  1.00  1.100          H  
ATOM  21337 2HD  PRO A1341     -17.525 -24.557  16.371  1.00  1.100          H  
ATOM  21338  N   PRO A1342     -14.947 -28.619  17.539  1.00  0.670          N  
ATOM  21339  CA  PRO A1342     -14.228 -29.869  17.744  1.00  0.740          C  
ATOM  21340  C   PRO A1342     -12.726 -29.634  17.890  1.00  0.780          C  
ATOM  21341  O   PRO A1342     -11.995 -30.513  18.360  1.00  0.840          O  
ATOM  21342  CB  PRO A1342     -14.537 -30.677  16.481  1.00  1.110          C  
ATOM  21343  CG  PRO A1342     -15.830 -30.146  16.003  1.00  1.110          C  
ATOM  21344  CD  PRO A1342     -15.785 -28.676  16.319  1.00  1.110          C  
ATOM  21345  HA  PRO A1342     -14.627 -30.378  18.630  1.00  0.890          H  
ATOM  21346 1HB  PRO A1342     -13.729 -30.539  15.746  1.00  1.330          H  
ATOM  21347 2HB  PRO A1342     -14.579 -31.746  16.723  1.00  1.330          H  
ATOM  21348 1HG  PRO A1342     -15.929 -30.322  14.918  1.00  1.330          H  
ATOM  21349 2HG  PRO A1342     -16.658 -30.680  16.481  1.00  1.330          H  
ATOM  21350 1HD  PRO A1342     -15.295 -28.195  15.489  1.00  1.330          H  
ATOM  21351 2HD  PRO A1342     -16.776 -28.346  16.470  1.00  1.330          H  
ATOM  21352  N   VAL A1343     -12.258 -28.462  17.443  1.00  0.790          N  
ATOM  21353  CA  VAL A1343     -10.858 -28.122  17.518  1.00  0.850          C  
ATOM  21354  C   VAL A1343     -10.603 -26.906  18.401  1.00  0.890          C  
ATOM  21355  O   VAL A1343      -9.693 -26.940  19.229  1.00  1.020          O  
ATOM  21356  CB  VAL A1343     -10.297 -27.859  16.108  1.00  1.170          C  
ATOM  21357  CG1 VAL A1343      -8.813 -27.433  16.190  1.00  1.170          C  
ATOM  21358  CG2 VAL A1343     -10.469 -29.118  15.268  1.00  1.170          C  
ATOM  21359  H   VAL A1343     -12.887 -27.760  17.048  1.00  0.950          H  
ATOM  21360  HA  VAL A1343     -10.321 -28.968  17.945  1.00  1.020          H  
ATOM  21361  HB  VAL A1343     -10.849 -27.034  15.646  1.00  1.400          H  
ATOM  21362 1HG1 VAL A1343      -8.436 -27.243  15.187  1.00  1.400          H  
ATOM  21363 2HG1 VAL A1343      -8.709 -26.526  16.780  1.00  1.400          H  
ATOM  21364 3HG1 VAL A1343      -8.233 -28.230  16.653  1.00  1.400          H  
ATOM  21365 1HG2 VAL A1343     -10.087 -28.941  14.264  1.00  1.400          H  
ATOM  21366 2HG2 VAL A1343      -9.919 -29.939  15.729  1.00  1.400          H  
ATOM  21367 3HG2 VAL A1343     -11.523 -29.376  15.207  1.00  1.400          H  
ATOM  21368  N   ASN A1344     -11.346 -25.806  18.188  1.00  0.830          N  
ATOM  21369  CA  ASN A1344     -11.009 -24.561  18.891  1.00  0.920          C  
ATOM  21370  C   ASN A1344     -11.936 -24.105  20.045  1.00  0.940          C  
ATOM  21371  O   ASN A1344     -11.843 -22.956  20.479  1.00  1.460          O  
ATOM  21372  CB  ASN A1344     -10.898 -23.466  17.848  1.00  1.250          C  
ATOM  21373  CG  ASN A1344      -9.727 -23.693  16.889  1.00  1.250          C  
ATOM  21374  OD1 ASN A1344      -9.931 -24.149  15.754  1.00  1.250          O  
ATOM  21375  ND2 ASN A1344      -8.517 -23.382  17.294  1.00  1.250          N  
ATOM  21376  H   ASN A1344     -12.109 -25.823  17.507  1.00  1.000          H  
ATOM  21377  HA  ASN A1344     -10.021 -24.692  19.333  1.00  1.100          H  
ATOM  21378 1HB  ASN A1344     -11.826 -23.407  17.273  1.00  1.500          H  
ATOM  21379 2HB  ASN A1344     -10.753 -22.506  18.346  1.00  1.500          H  
ATOM  21380 1HD2 ASN A1344      -7.738 -23.518  16.682  1.00  1.500          H  
ATOM  21381 2HD2 ASN A1344      -8.344 -22.992  18.223  1.00  1.500          H  
ATOM  21382  N   TRP A1345     -12.836 -24.962  20.540  1.00  0.650          N  
ATOM  21383  CA  TRP A1345     -13.703 -24.570  21.661  1.00  0.650          C  
ATOM  21384  C   TRP A1345     -13.229 -25.099  22.993  1.00  0.650          C  
ATOM  21385  O   TRP A1345     -12.948 -26.287  23.142  1.00  0.690          O  
ATOM  21386  CB  TRP A1345     -15.116 -25.040  21.399  1.00  0.910          C  
ATOM  21387  CG  TRP A1345     -16.182 -24.840  22.438  1.00  0.910          C  
ATOM  21388  CD1 TRP A1345     -16.706 -25.803  23.198  1.00  0.910          C  
ATOM  21389  CD2 TRP A1345     -16.894 -23.634  22.786  1.00  0.910          C  
ATOM  21390  NE1 TRP A1345     -17.729 -25.302  23.961  1.00  0.910          N  
ATOM  21391  CE2 TRP A1345     -17.848 -23.982  23.723  1.00  0.910          C  
ATOM  21392  CE3 TRP A1345     -16.810 -22.336  22.378  1.00  0.910          C  
ATOM  21393  CZ2 TRP A1345     -18.723 -23.058  24.250  1.00  0.910          C  
ATOM  21394  CZ3 TRP A1345     -17.678 -21.398  22.898  1.00  0.910          C  
ATOM  21395  CH2 TRP A1345     -18.608 -21.751  23.807  1.00  0.910          C  
ATOM  21396  H   TRP A1345     -12.931 -25.903  20.147  1.00  0.780          H  
ATOM  21397  HA  TRP A1345     -13.721 -23.484  21.718  1.00  0.780          H  
ATOM  21398 1HB  TRP A1345     -15.452 -24.503  20.550  1.00  1.090          H  
ATOM  21399 2HB  TRP A1345     -15.097 -26.095  21.152  1.00  1.090          H  
ATOM  21400  HD1 TRP A1345     -16.378 -26.835  23.179  1.00  1.090          H  
ATOM  21401  HE1 TRP A1345     -18.316 -25.822  24.598  1.00  1.090          H  
ATOM  21402  HE3 TRP A1345     -16.070 -22.065  21.671  1.00  1.090          H  
ATOM  21403  HZ2 TRP A1345     -19.474 -23.324  24.985  1.00  1.090          H  
ATOM  21404  HZ3 TRP A1345     -17.595 -20.368  22.561  1.00  1.090          H  
ATOM  21405  HH2 TRP A1345     -19.268 -20.989  24.194  1.00  1.090          H  
ATOM  21406  N   LEU A1346     -13.133 -24.214  23.971  1.00  0.670          N  
ATOM  21407  CA  LEU A1346     -12.789 -24.622  25.317  1.00  0.710          C  
ATOM  21408  C   LEU A1346     -14.102 -24.507  26.103  1.00  0.700          C  
ATOM  21409  O   LEU A1346     -14.505 -23.391  26.427  1.00  0.710          O  
ATOM  21410  CB  LEU A1346     -11.679 -23.715  25.893  1.00  0.980          C  
ATOM  21411  CG  LEU A1346     -11.168 -24.014  27.350  1.00  0.980          C  
ATOM  21412  CD1 LEU A1346     -10.556 -25.391  27.429  1.00  0.980          C  
ATOM  21413  CD2 LEU A1346     -10.111 -22.980  27.742  1.00  0.980          C  
ATOM  21414  H   LEU A1346     -13.337 -23.243  23.773  1.00  0.800          H  
ATOM  21415  HA  LEU A1346     -12.425 -25.637  25.283  1.00  0.850          H  
ATOM  21416 1HB  LEU A1346     -10.816 -23.762  25.226  1.00  1.170          H  
ATOM  21417 2HB  LEU A1346     -12.045 -22.689  25.895  1.00  1.170          H  
ATOM  21418  HG  LEU A1346     -12.008 -23.968  28.055  1.00  1.170          H  
ATOM  21419 1HD1 LEU A1346     -10.211 -25.550  28.436  1.00  1.170          H  
ATOM  21420 2HD1 LEU A1346     -11.278 -26.147  27.183  1.00  1.170          H  
ATOM  21421 3HD1 LEU A1346      -9.719 -25.452  26.746  1.00  1.170          H  
ATOM  21422 1HD2 LEU A1346      -9.760 -23.183  28.756  1.00  1.170          H  
ATOM  21423 2HD2 LEU A1346      -9.271 -23.030  27.053  1.00  1.170          H  
ATOM  21424 3HD2 LEU A1346     -10.544 -21.980  27.704  1.00  1.170          H  
ATOM  21425  N   PRO A1347     -14.805 -25.612  26.407  1.00  0.730          N  
ATOM  21426  CA  PRO A1347     -16.129 -25.593  26.996  1.00  0.730          C  
ATOM  21427  C   PRO A1347     -16.132 -24.956  28.384  1.00  0.670          C  
ATOM  21428  O   PRO A1347     -15.128 -25.112  29.107  1.00  0.690          O  
ATOM  21429  CB  PRO A1347     -16.498 -27.085  27.013  1.00  1.090          C  
ATOM  21430  CG  PRO A1347     -15.183 -27.837  26.954  1.00  1.090          C  
ATOM  21431  CD  PRO A1347     -14.251 -26.962  26.175  1.00  1.090          C  
ATOM  21432  HA  PRO A1347     -16.764 -25.053  26.306  1.00  0.880          H  
ATOM  21433 1HB  PRO A1347     -17.084 -27.317  27.918  1.00  1.310          H  
ATOM  21434 2HB  PRO A1347     -17.125 -27.312  26.155  1.00  1.310          H  
ATOM  21435 1HG  PRO A1347     -14.815 -28.040  27.942  1.00  1.310          H  
ATOM  21436 2HG  PRO A1347     -15.328 -28.820  26.464  1.00  1.310          H  
ATOM  21437 1HD  PRO A1347     -13.264 -27.080  26.621  1.00  1.310          H  
ATOM  21438 2HD  PRO A1347     -14.264 -27.227  25.102  1.00  1.310          H  
ATOM  21439  N   PRO A1348     -17.232 -24.240  28.780  1.00  0.660          N  
ATOM  21440  CA  PRO A1348     -17.406 -23.599  30.076  1.00  0.660          C  
ATOM  21441  C   PRO A1348     -17.038 -24.620  31.127  1.00  0.750          C  
ATOM  21442  O   PRO A1348     -17.339 -25.785  30.820  1.00  1.580          O  
ATOM  21443  CB  PRO A1348     -18.903 -23.237  30.074  1.00  0.990          C  
ATOM  21444  CG  PRO A1348     -19.251 -23.075  28.607  1.00  0.990          C  
ATOM  21445  CD  PRO A1348     -18.396 -24.087  27.875  1.00  0.990          C  
ATOM  21446  HA  PRO A1348     -16.776 -22.704  30.153  1.00  0.790          H  
ATOM  21447 1HB  PRO A1348     -19.491 -23.993  30.596  1.00  1.190          H  
ATOM  21448 2HB  PRO A1348     -19.055 -22.292  30.624  1.00  1.190          H  
ATOM  21449 1HG  PRO A1348     -20.331 -23.249  28.464  1.00  1.190          H  
ATOM  21450 2HG  PRO A1348     -19.056 -22.036  28.291  1.00  1.190          H  
ATOM  21451 1HD  PRO A1348     -18.919 -25.046  27.723  1.00  1.190          H  
ATOM  21452 2HD  PRO A1348     -18.107 -23.600  26.945  1.00  1.190          H  
ATOM  21453  N   GLY A1349     -15.837 -24.331  31.598  1.00  1.070          N  
ATOM  21454  CA  GLY A1349     -15.441 -24.712  32.939  1.00  1.030          C  
ATOM  21455  C   GLY A1349     -14.212 -25.567  32.833  1.00  0.950          C  
ATOM  21456  O   GLY A1349     -13.654 -26.016  33.825  1.00  1.050          O  
ATOM  21457  H   GLY A1349     -15.144 -24.621  30.903  1.00  1.280          H  
ATOM  21458 1HA  GLY A1349     -15.240 -23.824  33.536  1.00  1.240          H  
ATOM  21459 2HA  GLY A1349     -16.227 -25.289  33.420  1.00  1.240          H  
ATOM  21460  N   TYR A1350     -13.747 -25.762  31.613  1.00  0.860          N  
ATOM  21461  CA  TYR A1350     -12.552 -26.562  31.403  1.00  0.870          C  
ATOM  21462  C   TYR A1350     -11.302 -25.758  31.143  1.00  0.940          C  
ATOM  21463  O   TYR A1350     -11.338 -24.625  30.659  1.00  1.120          O  
ATOM  21464  CB  TYR A1350     -12.765 -27.540  30.287  1.00  1.210          C  
ATOM  21465  CG  TYR A1350     -13.656 -28.701  30.626  1.00  1.210          C  
ATOM  21466  CD1 TYR A1350     -15.041 -28.594  30.575  1.00  1.210          C  
ATOM  21467  CD2 TYR A1350     -13.069 -29.910  30.941  1.00  1.210          C  
ATOM  21468  CE1 TYR A1350     -15.813 -29.710  30.825  1.00  1.210          C  
ATOM  21469  CE2 TYR A1350     -13.822 -31.004  31.177  1.00  1.210          C  
ATOM  21470  CZ  TYR A1350     -15.180 -30.924  31.116  1.00  1.210          C  
ATOM  21471  OH  TYR A1350     -15.910 -32.054  31.297  1.00  1.210          O  
ATOM  21472  H   TYR A1350     -14.245 -25.383  30.796  1.00  1.030          H  
ATOM  21473  HA  TYR A1350     -12.375 -27.134  32.311  1.00  1.040          H  
ATOM  21474 1HB  TYR A1350     -13.183 -27.015  29.424  1.00  1.460          H  
ATOM  21475 2HB  TYR A1350     -11.806 -27.924  29.998  1.00  1.460          H  
ATOM  21476  HD1 TYR A1350     -15.518 -27.640  30.321  1.00  1.460          H  
ATOM  21477  HD2 TYR A1350     -12.004 -29.999  30.984  1.00  1.460          H  
ATOM  21478  HE1 TYR A1350     -16.900 -29.651  30.769  1.00  1.460          H  
ATOM  21479  HE2 TYR A1350     -13.343 -31.962  31.405  1.00  1.460          H  
ATOM  21480  HH  TYR A1350     -15.315 -32.842  31.190  1.00  1.460          H  
ATOM  21481  N   VAL A1351     -10.184 -26.354  31.518  1.00  0.930          N  
ATOM  21482  CA  VAL A1351      -8.877 -25.771  31.287  1.00  1.080          C  
ATOM  21483  C   VAL A1351      -7.861 -26.872  31.046  1.00  1.040          C  
ATOM  21484  O   VAL A1351      -7.987 -27.957  31.607  1.00  1.050          O  
ATOM  21485  CB  VAL A1351      -8.482 -24.939  32.522  1.00  1.450          C  
ATOM  21486  CG1 VAL A1351      -8.266 -25.877  33.746  1.00  1.450          C  
ATOM  21487  CG2 VAL A1351      -7.261 -24.054  32.263  1.00  1.450          C  
ATOM  21488  H   VAL A1351     -10.271 -27.262  31.983  1.00  1.120          H  
ATOM  21489  HA  VAL A1351      -8.923 -25.129  30.406  1.00  1.300          H  
ATOM  21490  HB  VAL A1351      -9.303 -24.315  32.752  1.00  1.740          H  
ATOM  21491 1HG1 VAL A1351      -8.057 -25.281  34.623  1.00  1.740          H  
ATOM  21492 2HG1 VAL A1351      -9.164 -26.469  33.918  1.00  1.740          H  
ATOM  21493 3HG1 VAL A1351      -7.428 -26.549  33.572  1.00  1.740          H  
ATOM  21494 1HG2 VAL A1351      -7.052 -23.464  33.150  1.00  1.740          H  
ATOM  21495 2HG2 VAL A1351      -6.395 -24.643  32.032  1.00  1.740          H  
ATOM  21496 3HG2 VAL A1351      -7.470 -23.388  31.424  1.00  1.740          H  
ATOM  21497  N   VAL A1352      -6.855 -26.607  30.232  1.00  1.160          N  
ATOM  21498  CA  VAL A1352      -5.766 -27.566  30.105  1.00  1.230          C  
ATOM  21499  C   VAL A1352      -5.216 -27.679  31.498  1.00  1.290          C  
ATOM  21500  O   VAL A1352      -5.189 -26.665  32.185  1.00  1.280          O  
ATOM  21501  CB  VAL A1352      -4.717 -27.102  29.084  1.00  1.690          C  
ATOM  21502  CG1 VAL A1352      -4.004 -25.841  29.559  1.00  1.690          C  
ATOM  21503  CG2 VAL A1352      -3.697 -28.218  28.848  1.00  1.690          C  
ATOM  21504  H   VAL A1352      -6.824 -25.715  29.756  1.00  1.390          H  
ATOM  21505  HA  VAL A1352      -6.141 -28.533  29.796  1.00  1.480          H  
ATOM  21506  HB  VAL A1352      -5.218 -26.880  28.177  1.00  2.030          H  
ATOM  21507 1HG1 VAL A1352      -3.295 -25.536  28.799  1.00  2.030          H  
ATOM  21508 2HG1 VAL A1352      -4.727 -25.041  29.714  1.00  2.030          H  
ATOM  21509 3HG1 VAL A1352      -3.468 -26.029  30.492  1.00  2.030          H  
ATOM  21510 1HG2 VAL A1352      -2.974 -27.896  28.101  1.00  2.030          H  
ATOM  21511 2HG2 VAL A1352      -3.170 -28.451  29.774  1.00  2.030          H  
ATOM  21512 3HG2 VAL A1352      -4.209 -29.098  28.500  1.00  2.030          H  
ATOM  21513  N   ASN A1353      -4.798 -28.869  31.939  1.00  1.460          N  
ATOM  21514  CA  ASN A1353      -4.316 -28.969  33.325  1.00  1.600          C  
ATOM  21515  C   ASN A1353      -3.515 -27.710  33.645  1.00  1.600          C  
ATOM  21516  O   ASN A1353      -2.461 -27.434  33.071  1.00  1.590          O  
ATOM  21517  CB  ASN A1353      -3.487 -30.217  33.558  1.00  2.180          C  
ATOM  21518  CG  ASN A1353      -3.115 -30.418  35.019  1.00  2.180          C  
ATOM  21519  OD1 ASN A1353      -2.824 -29.454  35.771  1.00  2.180          O  
ATOM  21520  ND2 ASN A1353      -3.095 -31.662  35.442  1.00  2.180          N  
ATOM  21521  H   ASN A1353      -4.890 -29.678  31.319  1.00  1.750          H  
ATOM  21522  HA  ASN A1353      -5.172 -28.994  33.995  1.00  1.920          H  
ATOM  21523 1HB  ASN A1353      -4.057 -31.082  33.236  1.00  2.620          H  
ATOM  21524 2HB  ASN A1353      -2.578 -30.173  32.959  1.00  2.620          H  
ATOM  21525 1HD2 ASN A1353      -2.851 -31.854  36.393  1.00  2.620          H  
ATOM  21526 2HD2 ASN A1353      -3.324 -32.417  34.828  1.00  2.620          H  
ATOM  21527  N   GLN A1354      -4.090 -26.958  34.574  1.00  1.740          N  
ATOM  21528  CA  GLN A1354      -3.691 -25.633  35.018  1.00  1.910          C  
ATOM  21529  C   GLN A1354      -2.513 -25.528  35.963  1.00  2.150          C  
ATOM  21530  O   GLN A1354      -2.126 -24.415  36.315  1.00  2.560          O  
ATOM  21531  CB  GLN A1354      -4.900 -24.932  35.627  1.00  2.610          C  
ATOM  21532  CG  GLN A1354      -5.377 -25.552  36.924  1.00  2.610          C  
ATOM  21533  CD  GLN A1354      -6.703 -24.988  37.415  1.00  2.610          C  
ATOM  21534  OE1 GLN A1354      -6.842 -23.789  37.672  1.00  2.610          O  
ATOM  21535  NE2 GLN A1354      -7.693 -25.867  37.544  1.00  2.610          N  
ATOM  21536  H   GLN A1354      -4.942 -27.336  34.969  1.00  2.090          H  
ATOM  21537  HA  GLN A1354      -3.417 -25.083  34.114  1.00  2.290          H  
ATOM  21538 1HB  GLN A1354      -4.654 -23.892  35.821  1.00  3.130          H  
ATOM  21539 2HB  GLN A1354      -5.715 -24.948  34.914  1.00  3.130          H  
ATOM  21540 1HG  GLN A1354      -5.498 -26.625  36.789  1.00  3.130          H  
ATOM  21541 2HG  GLN A1354      -4.624 -25.363  37.693  1.00  3.130          H  
ATOM  21542 1HE2 GLN A1354      -8.590 -25.574  37.864  1.00  3.130          H  
ATOM  21543 2HE2 GLN A1354      -7.548 -26.857  37.308  1.00  3.130          H  
ATOM  21544  N   ASP A1355      -1.955 -26.638  36.429  1.00  2.140          N  
ATOM  21545  CA  ASP A1355      -0.865 -26.456  37.384  1.00  2.490          C  
ATOM  21546  C   ASP A1355       0.427 -25.973  36.717  1.00  2.790          C  
ATOM  21547  O   ASP A1355       1.160 -25.169  37.295  1.00  3.010          O  
ATOM  21548  CB  ASP A1355      -0.639 -27.723  38.206  1.00  3.350          C  
ATOM  21549  CG  ASP A1355      -1.748 -27.928  39.234  1.00  3.350          C  
ATOM  21550  OD1 ASP A1355      -1.996 -27.027  40.002  1.00  3.350          O  
ATOM  21551  OD2 ASP A1355      -2.316 -28.974  39.270  1.00  3.350          O  
ATOM  21552  H   ASP A1355      -2.304 -27.561  36.137  1.00  2.570          H  
ATOM  21553  HA  ASP A1355      -1.170 -25.684  38.090  1.00  2.990          H  
ATOM  21554 1HB  ASP A1355      -0.622 -28.580  37.541  1.00  4.020          H  
ATOM  21555 2HB  ASP A1355       0.326 -27.674  38.715  1.00  4.020          H  
ATOM  21556  N   LYS A1356       0.705 -26.380  35.477  1.00  3.020          N  
ATOM  21557  CA  LYS A1356       1.909 -25.891  34.810  1.00  3.510          C  
ATOM  21558  C   LYS A1356       1.557 -24.600  34.079  1.00  3.240          C  
ATOM  21559  O   LYS A1356       1.517 -24.547  32.848  1.00  3.470          O  
ATOM  21560  CB  LYS A1356       2.492 -26.917  33.842  1.00  4.720          C  
ATOM  21561  CG  LYS A1356       3.806 -26.505  33.189  1.00  4.720          C  
ATOM  21562  CD  LYS A1356       4.331 -27.614  32.320  1.00  4.720          C  
ATOM  21563  CE  LYS A1356       5.624 -27.225  31.637  1.00  4.720          C  
ATOM  21564  NZ  LYS A1356       6.124 -28.325  30.796  1.00  4.720          N  
ATOM  21565  H   LYS A1356       0.076 -27.012  35.000  1.00  3.620          H  
ATOM  21566  HA  LYS A1356       2.665 -25.656  35.561  1.00  4.210          H  
ATOM  21567 1HB  LYS A1356       2.697 -27.836  34.373  1.00  5.660          H  
ATOM  21568 2HB  LYS A1356       1.766 -27.136  33.057  1.00  5.660          H  
ATOM  21569 1HG  LYS A1356       3.678 -25.620  32.568  1.00  5.660          H  
ATOM  21570 2HG  LYS A1356       4.539 -26.275  33.961  1.00  5.660          H  
ATOM  21571 1HD  LYS A1356       4.512 -28.501  32.931  1.00  5.660          H  
ATOM  21572 2HD  LYS A1356       3.592 -27.866  31.559  1.00  5.660          H  
ATOM  21573 1HE  LYS A1356       5.458 -26.350  31.009  1.00  5.660          H  
ATOM  21574 2HE  LYS A1356       6.374 -26.985  32.389  1.00  5.660          H  
ATOM  21575 1HZ  LYS A1356       6.988 -28.086  30.301  1.00  5.660          H  
ATOM  21576 2HZ  LYS A1356       6.287 -29.153  31.371  1.00  5.660          H  
ATOM  21577 3HZ  LYS A1356       5.460 -28.555  30.060  1.00  5.660          H  
ATOM  21578  N   SER A1357       1.301 -23.562  34.861  1.00  3.080          N  
ATOM  21579  CA  SER A1357       0.845 -22.270  34.358  1.00  3.300          C  
ATOM  21580  C   SER A1357       1.931 -21.428  33.696  1.00  3.570          C  
ATOM  21581  O   SER A1357       1.632 -20.480  32.968  1.00  4.270          O  
ATOM  21582  CB  SER A1357       0.248 -21.490  35.506  1.00  4.530          C  
ATOM  21583  OG  SER A1357       1.237 -21.131  36.433  1.00  4.530          O  
ATOM  21584  H   SER A1357       1.371 -23.728  35.869  1.00  3.700          H  
ATOM  21585  HA  SER A1357       0.065 -22.456  33.622  1.00  3.960          H  
ATOM  21586 1HB  SER A1357      -0.245 -20.599  35.126  1.00  5.440          H  
ATOM  21587 2HB  SER A1357      -0.510 -22.106  35.998  1.00  5.440          H  
ATOM  21588  HG  SER A1357       0.767 -20.752  37.179  1.00  5.440          H  
ATOM  21589  N   ASN A1358       3.189 -21.781  33.935  1.00  3.410          N  
ATOM  21590  CA  ASN A1358       4.319 -21.035  33.405  1.00  4.020          C  
ATOM  21591  C   ASN A1358       5.419 -21.937  32.869  1.00  4.360          C  
ATOM  21592  O   ASN A1358       6.148 -22.561  33.644  1.00  4.630          O  
ATOM  21593  CB  ASN A1358       4.897 -20.116  34.467  1.00  5.380          C  
ATOM  21594  CG  ASN A1358       3.962 -19.006  34.882  1.00  5.380          C  
ATOM  21595  OD1 ASN A1358       3.781 -18.021  34.155  1.00  5.380          O  
ATOM  21596  ND2 ASN A1358       3.372 -19.141  36.041  1.00  5.380          N  
ATOM  21597  H   ASN A1358       3.342 -22.587  34.522  1.00  4.090          H  
ATOM  21598  HA  ASN A1358       3.971 -20.428  32.569  1.00  4.820          H  
ATOM  21599 1HB  ASN A1358       5.151 -20.703  35.349  1.00  6.460          H  
ATOM  21600 2HB  ASN A1358       5.823 -19.674  34.094  1.00  6.460          H  
ATOM  21601 1HD2 ASN A1358       2.742 -18.437  36.365  1.00  6.460          H  
ATOM  21602 2HD2 ASN A1358       3.546 -19.953  36.598  1.00  6.460          H  
ATOM  21603  N   SER A1359       5.519 -22.029  31.548  1.00  4.820          N  
ATOM  21604  CA  SER A1359       6.545 -22.847  30.916  1.00  5.550          C  
ATOM  21605  C   SER A1359       7.899 -22.241  31.252  1.00  5.990          C  
ATOM  21606  O   SER A1359       8.018 -21.017  31.345  1.00  6.500          O  
ATOM  21607  CB  SER A1359       6.363 -22.873  29.407  1.00  7.480          C  
ATOM  21608  OG  SER A1359       5.144 -23.465  29.043  1.00  7.480          O  
ATOM  21609  H   SER A1359       4.871 -21.519  30.964  1.00  5.780          H  
ATOM  21610  HA  SER A1359       6.497 -23.860  31.315  1.00  6.660          H  
ATOM  21611 1HB  SER A1359       6.406 -21.856  29.020  1.00  8.970          H  
ATOM  21612 2HB  SER A1359       7.188 -23.426  28.956  1.00  8.970          H  
ATOM  21613  HG  SER A1359       5.120 -23.456  28.078  1.00  8.970          H  
ATOM  21614  N   GLU A1360       8.925 -23.071  31.417  1.00  6.050          N  
ATOM  21615  CA  GLU A1360      10.255 -22.541  31.686  1.00  6.440          C  
ATOM  21616  C   GLU A1360      11.106 -22.537  30.429  1.00  6.140          C  
ATOM  21617  O   GLU A1360      10.934 -23.383  29.549  1.00  6.460          O  
ATOM  21618  CB  GLU A1360      10.941 -23.325  32.806  1.00  8.860          C  
ATOM  21619  CG  GLU A1360      10.239 -23.186  34.170  1.00  8.860          C  
ATOM  21620  CD  GLU A1360      10.953 -23.905  35.287  1.00  8.860          C  
ATOM  21621  OE1 GLU A1360      11.920 -24.563  35.004  1.00  8.860          O  
ATOM  21622  OE2 GLU A1360      10.538 -23.785  36.420  1.00  8.860          O  
ATOM  21623  H   GLU A1360       8.787 -24.068  31.343  1.00  7.260          H  
ATOM  21624  HA  GLU A1360      10.155 -21.508  32.022  1.00  7.730          H  
ATOM  21625 1HB  GLU A1360      10.976 -24.383  32.545  1.00 10.630          H  
ATOM  21626 2HB  GLU A1360      11.971 -22.981  32.914  1.00 10.630          H  
ATOM  21627 1HG  GLU A1360      10.170 -22.128  34.420  1.00 10.630          H  
ATOM  21628 2HG  GLU A1360       9.221 -23.572  34.084  1.00 10.630          H  
ATOM  21629  N   LYS A1361      12.018 -21.575  30.349  1.00  5.910          N  
ATOM  21630  CA  LYS A1361      12.963 -21.504  29.250  1.00  6.170          C  
ATOM  21631  C   LYS A1361      14.248 -22.238  29.595  1.00  6.110          C  
ATOM  21632  O   LYS A1361      14.876 -21.967  30.618  1.00  6.070          O  
ATOM  21633  CB  LYS A1361      13.256 -20.046  28.882  1.00  8.530          C  
ATOM  21634  CG  LYS A1361      14.216 -19.863  27.696  1.00  8.530          C  
ATOM  21635  CD  LYS A1361      14.394 -18.383  27.328  1.00  8.530          C  
ATOM  21636  CE  LYS A1361      15.465 -18.204  26.241  1.00  8.530          C  
ATOM  21637  NZ  LYS A1361      15.649 -16.767  25.854  1.00  8.530          N  
ATOM  21638  H   LYS A1361      12.074 -20.896  31.095  1.00  7.090          H  
ATOM  21639  HA  LYS A1361      12.524 -21.997  28.382  1.00  7.400          H  
ATOM  21640 1HB  LYS A1361      12.322 -19.539  28.641  1.00 10.240          H  
ATOM  21641 2HB  LYS A1361      13.693 -19.539  29.741  1.00 10.240          H  
ATOM  21642 1HG  LYS A1361      15.196 -20.277  27.956  1.00 10.240          H  
ATOM  21643 2HG  LYS A1361      13.835 -20.406  26.833  1.00 10.240          H  
ATOM  21644 1HD  LYS A1361      13.446 -17.981  26.967  1.00 10.240          H  
ATOM  21645 2HD  LYS A1361      14.693 -17.826  28.214  1.00 10.240          H  
ATOM  21646 1HE  LYS A1361      16.414 -18.583  26.626  1.00 10.240          H  
ATOM  21647 2HE  LYS A1361      15.192 -18.777  25.355  1.00 10.240          H  
ATOM  21648 1HZ  LYS A1361      16.403 -16.693  25.149  1.00 10.240          H  
ATOM  21649 2HZ  LYS A1361      14.799 -16.392  25.474  1.00 10.240          H  
ATOM  21650 3HZ  LYS A1361      15.922 -16.230  26.656  1.00 10.240          H  
ATOM  21651  N   TRP A1362      14.627 -23.161  28.732  1.00  6.410          N  
ATOM  21652  CA  TRP A1362      15.838 -23.948  28.889  1.00  6.720          C  
ATOM  21653  C   TRP A1362      16.982 -23.259  28.182  1.00  6.880          C  
ATOM  21654  O   TRP A1362      16.751 -22.467  27.267  1.00  7.100          O  
ATOM  21655  CB  TRP A1362      15.596 -25.365  28.411  1.00  9.280          C  
ATOM  21656  CG  TRP A1362      14.660 -26.029  29.347  1.00  9.280          C  
ATOM  21657  CD1 TRP A1362      13.312 -26.184  29.213  1.00  9.280          C  
ATOM  21658  CD2 TRP A1362      15.005 -26.593  30.625  1.00  9.280          C  
ATOM  21659  NE1 TRP A1362      12.800 -26.812  30.314  1.00  9.280          N  
ATOM  21660  CE2 TRP A1362      13.825 -27.066  31.193  1.00  9.280          C  
ATOM  21661  CE3 TRP A1362      16.209 -26.722  31.331  1.00  9.280          C  
ATOM  21662  CZ2 TRP A1362      13.807 -27.661  32.441  1.00  9.280          C  
ATOM  21663  CZ3 TRP A1362      16.191 -27.316  32.573  1.00  9.280          C  
ATOM  21664  CH2 TRP A1362      15.023 -27.772  33.117  1.00  9.280          C  
ATOM  21665  H   TRP A1362      14.041 -23.321  27.928  1.00  7.690          H  
ATOM  21666  HA  TRP A1362      16.086 -23.998  29.950  1.00  8.060          H  
ATOM  21667 1HB  TRP A1362      15.168 -25.359  27.411  1.00 11.140          H  
ATOM  21668 2HB  TRP A1362      16.535 -25.916  28.380  1.00 11.140          H  
ATOM  21669  HD1 TRP A1362      12.723 -25.849  28.360  1.00 11.140          H  
ATOM  21670  HE1 TRP A1362      11.824 -27.036  30.458  1.00 11.140          H  
ATOM  21671  HE3 TRP A1362      17.150 -26.351  30.908  1.00 11.140          H  
ATOM  21672  HZ2 TRP A1362      12.884 -28.023  32.894  1.00 11.140          H  
ATOM  21673  HZ3 TRP A1362      17.136 -27.402  33.110  1.00 11.140          H  
ATOM  21674  HH2 TRP A1362      15.048 -28.217  34.100  1.00 11.140          H  
ATOM  21675  N   GLU A1363      18.204 -23.511  28.624  1.00  7.070          N  
ATOM  21676  CA  GLU A1363      19.356 -22.890  27.994  1.00  7.660          C  
ATOM  21677  C   GLU A1363      19.431 -23.204  26.504  1.00  7.900          C  
ATOM  21678  O   GLU A1363      19.394 -24.373  26.106  1.00  8.400          O  
ATOM  21679  CB  GLU A1363      20.629 -23.390  28.685  1.00 10.490          C  
ATOM  21680  CG  GLU A1363      20.726 -23.008  30.161  1.00 10.490          C  
ATOM  21681  CD  GLU A1363      19.967 -23.955  31.074  1.00 10.490          C  
ATOM  21682  OE1 GLU A1363      19.376 -24.885  30.565  1.00 10.490          O  
ATOM  21683  OE2 GLU A1363      19.936 -23.734  32.255  1.00 10.490          O  
ATOM  21684  H   GLU A1363      18.352 -24.158  29.400  1.00  8.480          H  
ATOM  21685  HA  GLU A1363      19.271 -21.811  28.118  1.00  9.190          H  
ATOM  21686 1HB  GLU A1363      20.695 -24.475  28.602  1.00 12.590          H  
ATOM  21687 2HB  GLU A1363      21.499 -22.970  28.180  1.00 12.590          H  
ATOM  21688 1HG  GLU A1363      21.774 -23.024  30.433  1.00 12.590          H  
ATOM  21689 2HG  GLU A1363      20.355 -21.989  30.292  1.00 12.590          H  
ATOM  21690  N   LYS A1364      19.532 -22.144  25.701  1.00  7.840          N  
ATOM  21691  CA  LYS A1364      19.634 -22.214  24.241  1.00  8.430          C  
ATOM  21692  C   LYS A1364      20.538 -21.099  23.728  1.00  8.660          C  
ATOM  21693  O   LYS A1364      21.503 -21.323  22.999  1.00  9.280          O  
ATOM  21694  CB  LYS A1364      18.249 -22.091  23.572  1.00 11.570          C  
ATOM  21695  CG  LYS A1364      17.294 -23.277  23.804  1.00 11.570          C  
ATOM  21696  CD  LYS A1364      15.942 -23.084  23.118  1.00 11.570          C  
ATOM  21697  CE  LYS A1364      15.024 -24.278  23.397  1.00 11.570          C  
ATOM  21698  NZ  LYS A1364      13.647 -24.111  22.811  1.00 11.570          N  
ATOM  21699  H   LYS A1364      19.594 -21.238  26.173  1.00  9.410          H  
ATOM  21700  HA  LYS A1364      20.083 -23.169  23.967  1.00 10.120          H  
ATOM  21701 1HB  LYS A1364      17.751 -21.193  23.940  1.00 13.880          H  
ATOM  21702 2HB  LYS A1364      18.379 -21.971  22.498  1.00 13.880          H  
ATOM  21703 1HG  LYS A1364      17.764 -24.190  23.438  1.00 13.880          H  
ATOM  21704 2HG  LYS A1364      17.118 -23.392  24.869  1.00 13.880          H  
ATOM  21705 1HD  LYS A1364      15.468 -22.175  23.490  1.00 13.880          H  
ATOM  21706 2HD  LYS A1364      16.081 -22.989  22.041  1.00 13.880          H  
ATOM  21707 1HE  LYS A1364      15.477 -25.175  22.979  1.00 13.880          H  
ATOM  21708 2HE  LYS A1364      14.934 -24.399  24.478  1.00 13.880          H  
ATOM  21709 1HZ  LYS A1364      13.085 -24.918  23.026  1.00 13.880          H  
ATOM  21710 2HZ  LYS A1364      13.200 -23.298  23.191  1.00 13.880          H  
ATOM  21711 3HZ  LYS A1364      13.659 -24.009  21.791  1.00 13.880          H  
ATOM  21712  N   ASP A1365      20.205 -19.872  24.151  1.00  8.370          N  
ATOM  21713  CA  ASP A1365      20.876 -18.635  23.748  1.00  8.690          C  
ATOM  21714  C   ASP A1365      22.313 -18.651  24.237  1.00  8.980          C  
ATOM  21715  O   ASP A1365      23.223 -18.122  23.602  1.00  9.420          O  
ATOM  21716  CB  ASP A1365      20.164 -17.434  24.369  1.00 12.040          C  
ATOM  21717  CG  ASP A1365      18.751 -17.188  23.823  1.00 12.040          C  
ATOM  21718  OD1 ASP A1365      18.384 -17.735  22.818  1.00 12.040          O  
ATOM  21719  OD2 ASP A1365      18.026 -16.464  24.475  1.00 12.040          O  
ATOM  21720  H   ASP A1365      19.405 -19.788  24.762  1.00 10.040          H  
ATOM  21721  HA  ASP A1365      20.869 -18.559  22.660  1.00 10.430          H  
ATOM  21722 1HB  ASP A1365      20.100 -17.580  25.452  1.00 14.450          H  
ATOM  21723 2HB  ASP A1365      20.762 -16.537  24.200  1.00 14.450          H  
ATOM  21724  N   GLU A1366      22.486 -19.285  25.390  1.00  8.950          N  
ATOM  21725  CA  GLU A1366      23.732 -19.477  26.100  1.00  9.450          C  
ATOM  21726  C   GLU A1366      24.776 -20.284  25.323  1.00  9.550          C  
ATOM  21727  O   GLU A1366      25.967 -20.239  25.655  1.00 10.040          O  
ATOM  21728  CB  GLU A1366      23.438 -20.207  27.420  1.00 13.030          C  
ATOM  21729  CG  GLU A1366      22.562 -19.439  28.438  1.00 13.030          C  
ATOM  21730  CD  GLU A1366      21.036 -19.560  28.223  1.00 13.030          C  
ATOM  21731  OE1 GLU A1366      20.600 -19.914  27.125  1.00 13.030          O  
ATOM  21732  OE2 GLU A1366      20.321 -19.314  29.159  1.00 13.030          O  
ATOM  21733  H   GLU A1366      21.648 -19.632  25.852  1.00 10.740          H  
ATOM  21734  HA  GLU A1366      24.156 -18.496  26.316  1.00 11.340          H  
ATOM  21735 1HB  GLU A1366      22.945 -21.157  27.202  1.00 15.640          H  
ATOM  21736 2HB  GLU A1366      24.380 -20.441  27.915  1.00 15.640          H  
ATOM  21737 1HG  GLU A1366      22.799 -19.812  29.436  1.00 15.640          H  
ATOM  21738 2HG  GLU A1366      22.842 -18.386  28.403  1.00 15.640          H  
ATOM  21739  N   MET A1367      24.334 -21.099  24.359  1.00  9.310          N  
ATOM  21740  CA  MET A1367      25.257 -21.944  23.634  1.00  9.640          C  
ATOM  21741  C   MET A1367      25.757 -21.309  22.343  1.00  9.660          C  
ATOM  21742  O   MET A1367      25.003 -20.706  21.581  1.00  9.370          O  
ATOM  21743  CB  MET A1367      24.599 -23.288  23.335  1.00 13.360          C  
ATOM  21744  CG  MET A1367      24.249 -24.114  24.569  1.00 13.360          C  
ATOM  21745  SD  MET A1367      23.571 -25.735  24.197  1.00 13.360          S  
ATOM  21746  CE  MET A1367      25.072 -26.696  23.861  1.00 13.360          C  
ATOM  21747  H   MET A1367      23.348 -21.082  24.083  1.00 11.170          H  
ATOM  21748  HA  MET A1367      26.122 -22.119  24.267  1.00 11.570          H  
ATOM  21749 1HB  MET A1367      23.673 -23.110  22.783  1.00 16.040          H  
ATOM  21750 2HB  MET A1367      25.242 -23.862  22.711  1.00 16.040          H  
ATOM  21751 1HG  MET A1367      25.144 -24.267  25.142  1.00 16.040          H  
ATOM  21752 2HG  MET A1367      23.530 -23.566  25.183  1.00 16.040          H  
ATOM  21753 1HE  MET A1367      24.804 -27.724  23.619  1.00 16.040          H  
ATOM  21754 2HE  MET A1367      25.610 -26.269  23.036  1.00 16.040          H  
ATOM  21755 3HE  MET A1367      25.710 -26.690  24.747  1.00 16.040          H  
ATOM  21756  N   THR A1368      27.031 -21.526  22.059  1.00 10.180          N  
ATOM  21757  CA  THR A1368      27.649 -21.085  20.819  1.00 10.430          C  
ATOM  21758  C   THR A1368      28.485 -22.181  20.197  1.00 10.650          C  
ATOM  21759  O   THR A1368      28.573 -23.287  20.741  1.00 10.980          O  
ATOM  21760  CB  THR A1368      28.461 -19.799  20.990  1.00 14.500          C  
ATOM  21761  OG1 THR A1368      28.839 -19.336  19.692  1.00 14.500          O  
ATOM  21762  CG2 THR A1368      29.706 -20.008  21.856  1.00 14.500          C  
ATOM  21763  H   THR A1368      27.590 -22.020  22.738  1.00 12.220          H  
ATOM  21764  HA  THR A1368      26.853 -20.845  20.114  1.00 12.520          H  
ATOM  21765  HB  THR A1368      27.820 -19.042  21.455  1.00 17.400          H  
ATOM  21766  HG1 THR A1368      28.753 -18.335  19.678  1.00 17.400          H  
ATOM  21767 1HG2 THR A1368      30.242 -19.061  21.945  1.00 17.400          H  
ATOM  21768 2HG2 THR A1368      29.406 -20.344  22.836  1.00 17.400          H  
ATOM  21769 3HG2 THR A1368      30.358 -20.737  21.413  1.00 17.400          H  
ATOM  21770  N   LYS A1369      29.165 -21.864  19.096  1.00 10.620          N  
ATOM  21771  CA  LYS A1369      29.910 -22.883  18.335  1.00 10.960          C  
ATOM  21772  C   LYS A1369      30.889 -23.696  19.180  1.00 11.430          C  
ATOM  21773  O   LYS A1369      30.996 -24.915  19.032  1.00 11.840          O  
ATOM  21774  CB  LYS A1369      30.691 -22.214  17.187  1.00 15.210          C  
ATOM  21775  CG  LYS A1369      31.887 -21.317  17.646  1.00 15.210          C  
ATOM  21776  CD  LYS A1369      32.616 -20.665  16.483  1.00 15.210          C  
ATOM  21777  CE  LYS A1369      33.714 -19.670  16.971  1.00 15.210          C  
ATOM  21778  NZ  LYS A1369      34.875 -20.333  17.715  1.00 15.210          N  
ATOM  21779  H   LYS A1369      29.090 -20.895  18.772  1.00 12.740          H  
ATOM  21780  HA  LYS A1369      29.190 -23.572  17.899  1.00 13.150          H  
ATOM  21781 1HB  LYS A1369      31.091 -22.984  16.529  1.00 18.250          H  
ATOM  21782 2HB  LYS A1369      30.014 -21.598  16.597  1.00 18.250          H  
ATOM  21783 1HG  LYS A1369      31.541 -20.548  18.342  1.00 18.250          H  
ATOM  21784 2HG  LYS A1369      32.623 -21.931  18.144  1.00 18.250          H  
ATOM  21785 1HD  LYS A1369      33.085 -21.439  15.874  1.00 18.250          H  
ATOM  21786 2HD  LYS A1369      31.902 -20.124  15.865  1.00 18.250          H  
ATOM  21787 1HE  LYS A1369      34.111 -19.153  16.099  1.00 18.250          H  
ATOM  21788 2HE  LYS A1369      33.250 -18.938  17.634  1.00 18.250          H  
ATOM  21789 1HZ  LYS A1369      35.537 -19.625  17.983  1.00 18.250          H  
ATOM  21790 2HZ  LYS A1369      34.571 -20.830  18.584  1.00 18.250          H  
ATOM  21791 3HZ  LYS A1369      35.327 -20.997  17.113  1.00 18.250          H  
ATOM  21792  N   ASP A1370      31.463 -23.066  20.189  1.00 11.460          N  
ATOM  21793  CA  ASP A1370      32.443 -23.692  21.052  1.00 12.020          C  
ATOM  21794  C   ASP A1370      31.882 -24.923  21.789  1.00 12.380          C  
ATOM  21795  O   ASP A1370      32.644 -25.829  22.136  1.00 12.880          O  
ATOM  21796  CB  ASP A1370      32.957 -22.616  21.995  1.00 16.600          C  
ATOM  21797  CG  ASP A1370      33.777 -21.559  21.199  1.00 16.600          C  
ATOM  21798  OD1 ASP A1370      34.233 -21.857  20.100  1.00 16.600          O  
ATOM  21799  OD2 ASP A1370      33.835 -20.443  21.621  1.00 16.600          O  
ATOM  21800  H   ASP A1370      31.311 -22.070  20.274  1.00 13.750          H  
ATOM  21801  HA  ASP A1370      33.274 -24.025  20.432  1.00 14.420          H  
ATOM  21802 1HB  ASP A1370      32.128 -22.115  22.471  1.00 19.920          H  
ATOM  21803 2HB  ASP A1370      33.582 -23.062  22.773  1.00 19.920          H  
ATOM  21804  N   CYS A1371      30.567 -24.953  22.066  1.00 12.250          N  
ATOM  21805  CA  CYS A1371      29.951 -26.104  22.726  1.00 12.690          C  
ATOM  21806  C   CYS A1371      28.924 -26.814  21.838  1.00 12.850          C  
ATOM  21807  O   CYS A1371      28.529 -27.944  22.139  1.00 13.420          O  
ATOM  21808  CB  CYS A1371      29.274 -25.708  24.037  1.00 17.590          C  
ATOM  21809  SG  CYS A1371      27.911 -24.615  23.835  1.00 17.590          S  
ATOM  21810  H   CYS A1371      29.965 -24.191  21.759  1.00 14.700          H  
ATOM  21811  HA  CYS A1371      30.740 -26.813  22.954  1.00 15.230          H  
ATOM  21812 1HB  CYS A1371      28.877 -26.595  24.513  1.00 21.110          H  
ATOM  21813 2HB  CYS A1371      29.991 -25.270  24.721  1.00 21.110          H  
ATOM  21814  HG  CYS A1371      27.135 -25.478  23.181  1.00 21.110          H  
ATOM  21815  N   LEU A1372      28.490 -26.160  20.756  1.00 12.480          N  
ATOM  21816  CA  LEU A1372      27.508 -26.739  19.846  1.00 12.730          C  
ATOM  21817  C   LEU A1372      28.145 -27.699  18.858  1.00 13.240          C  
ATOM  21818  O   LEU A1372      27.569 -28.733  18.542  1.00 13.460          O  
ATOM  21819  CB  LEU A1372      26.757 -25.635  19.081  1.00 17.720          C  
ATOM  21820  CG  LEU A1372      25.819 -24.732  19.912  1.00 17.720          C  
ATOM  21821  CD1 LEU A1372      25.363 -23.558  19.077  1.00 17.720          C  
ATOM  21822  CD2 LEU A1372      24.587 -25.521  20.340  1.00 17.720          C  
ATOM  21823  H   LEU A1372      28.800 -25.202  20.588  1.00 14.980          H  
ATOM  21824  HA  LEU A1372      26.797 -27.307  20.438  1.00 15.280          H  
ATOM  21825 1HB  LEU A1372      27.494 -24.993  18.619  1.00 21.270          H  
ATOM  21826 2HB  LEU A1372      26.169 -26.099  18.291  1.00 21.270          H  
ATOM  21827  HG  LEU A1372      26.350 -24.366  20.778  1.00 21.270          H  
ATOM  21828 1HD1 LEU A1372      24.703 -22.923  19.676  1.00 21.270          H  
ATOM  21829 2HD1 LEU A1372      26.214 -22.979  18.750  1.00 21.270          H  
ATOM  21830 3HD1 LEU A1372      24.824 -23.920  18.204  1.00 21.270          H  
ATOM  21831 1HD2 LEU A1372      23.926 -24.878  20.916  1.00 21.270          H  
ATOM  21832 2HD2 LEU A1372      24.060 -25.873  19.455  1.00 21.270          H  
ATOM  21833 3HD2 LEU A1372      24.860 -26.367  20.938  1.00 21.270          H  
ATOM  21834  N   LEU A1373      29.368 -27.416  18.408  1.00 13.560          N  
ATOM  21835  CA  LEU A1373      30.020 -28.295  17.436  1.00 14.090          C  
ATOM  21836  C   LEU A1373      30.208 -29.684  18.053  1.00 14.840          C  
ATOM  21837  O   LEU A1373      30.044 -30.716  17.395  1.00 15.500          O  
ATOM  21838  CB  LEU A1373      31.368 -27.687  17.024  1.00 19.510          C  
ATOM  21839  CG  LEU A1373      31.306 -26.363  16.179  1.00 19.510          C  
ATOM  21840  CD1 LEU A1373      32.711 -25.776  16.072  1.00 19.510          C  
ATOM  21841  CD2 LEU A1373      30.742 -26.635  14.789  1.00 19.510          C  
ATOM  21842  H   LEU A1373      29.839 -26.557  18.703  1.00 16.270          H  
ATOM  21843  HA  LEU A1373      29.374 -28.400  16.569  1.00 16.910          H  
ATOM  21844 1HB  LEU A1373      31.929 -27.459  17.932  1.00 23.420          H  
ATOM  21845 2HB  LEU A1373      31.928 -28.427  16.454  1.00 23.420          H  
ATOM  21846  HG  LEU A1373      30.672 -25.642  16.680  1.00 23.420          H  
ATOM  21847 1HD1 LEU A1373      32.675 -24.849  15.502  1.00 23.420          H  
ATOM  21848 2HD1 LEU A1373      33.092 -25.568  17.076  1.00 23.420          H  
ATOM  21849 3HD1 LEU A1373      33.371 -26.484  15.571  1.00 23.420          H  
ATOM  21850 1HD2 LEU A1373      30.714 -25.702  14.228  1.00 23.420          H  
ATOM  21851 2HD2 LEU A1373      31.376 -27.353  14.269  1.00 23.420          H  
ATOM  21852 3HD2 LEU A1373      29.735 -27.031  14.858  1.00 23.420          H  
ATOM  21853  N   ALA A1374      30.484 -29.692  19.353  1.00 14.870          N  
ATOM  21854  CA  ALA A1374      30.694 -30.876  20.177  1.00 15.680          C  
ATOM  21855  C   ALA A1374      29.471 -31.783  20.221  1.00 16.110          C  
ATOM  21856  O   ALA A1374      29.572 -32.955  20.586  1.00 16.720          O  
ATOM  21857  CB  ALA A1374      31.032 -30.457  21.586  1.00 21.630          C  
ATOM  21858  H   ALA A1374      30.595 -28.794  19.803  1.00 17.840          H  
ATOM  21859  HA  ALA A1374      31.523 -31.439  19.751  1.00 18.820          H  
ATOM  21860 1HB  ALA A1374      31.215 -31.342  22.194  1.00 25.950          H  
ATOM  21861 2HB  ALA A1374      31.920 -29.826  21.578  1.00 25.950          H  
ATOM  21862 3HB  ALA A1374      30.189 -29.902  21.992  1.00 25.950          H  
ATOM  21863  N   ASN A1375      28.305 -31.217  19.932  1.00 15.930          N  
ATOM  21864  CA  ASN A1375      27.040 -31.902  19.965  1.00 16.350          C  
ATOM  21865  C   ASN A1375      26.517 -32.188  18.562  1.00 16.600          C  
ATOM  21866  O   ASN A1375      25.357 -32.556  18.399  1.00 16.920          O  
ATOM  21867  CB  ASN A1375      26.062 -31.091  20.787  1.00 22.720          C  
ATOM  21868  CG  ASN A1375      26.379 -31.152  22.265  1.00 22.720          C  
ATOM  21869  OD1 ASN A1375      26.060 -32.164  22.905  1.00 22.720          O  
ATOM  21870  ND2 ASN A1375      26.992 -30.142  22.825  1.00 22.720          N  
ATOM  21871  H   ASN A1375      28.281 -30.253  19.600  1.00 19.120          H  
ATOM  21872  HA  ASN A1375      27.181 -32.863  20.458  1.00 19.620          H  
ATOM  21873 1HB  ASN A1375      26.110 -30.046  20.467  1.00 27.270          H  
ATOM  21874 2HB  ASN A1375      25.053 -31.439  20.612  1.00 27.270          H  
ATOM  21875 1HD2 ASN A1375      27.205 -30.184  23.796  1.00 27.270          H  
ATOM  21876 2HD2 ASN A1375      27.286 -29.328  22.294  1.00 27.270          H  
ATOM  21877  N   GLY A1376      27.394 -32.101  17.550  1.00 16.580          N  
ATOM  21878  CA  GLY A1376      27.049 -32.346  16.142  1.00 17.000          C  
ATOM  21879  C   GLY A1376      26.536 -33.764  15.878  1.00 17.290          C  
ATOM  21880  O   GLY A1376      25.956 -34.048  14.833  1.00 17.720          O  
ATOM  21881  H   GLY A1376      28.351 -31.784  17.739  1.00 19.900          H  
ATOM  21882 1HA  GLY A1376      26.294 -31.624  15.831  1.00 20.400          H  
ATOM  21883 2HA  GLY A1376      27.932 -32.158  15.531  1.00 20.400          H  
ATOM  21884  N   LYS A1377      26.775 -34.652  16.835  1.00 17.180          N  
ATOM  21885  CA  LYS A1377      26.348 -36.043  16.823  1.00 17.560          C  
ATOM  21886  C   LYS A1377      24.850 -36.182  17.133  1.00 17.590          C  
ATOM  21887  O   LYS A1377      24.272 -37.260  16.970  1.00 17.910          O  
ATOM  21888  CB  LYS A1377      27.169 -36.832  17.851  1.00 24.430          C  
ATOM  21889  CG  LYS A1377      26.853 -36.467  19.311  1.00 24.430          C  
ATOM  21890  CD  LYS A1377      27.746 -37.186  20.305  1.00 24.430          C  
ATOM  21891  CE  LYS A1377      27.393 -36.785  21.741  1.00 24.430          C  
ATOM  21892  NZ  LYS A1377      28.293 -37.435  22.742  1.00 24.430          N  
ATOM  21893  H   LYS A1377      27.285 -34.308  17.632  1.00 20.620          H  
ATOM  21894  HA  LYS A1377      26.525 -36.452  15.828  1.00 21.070          H  
ATOM  21895 1HB  LYS A1377      26.983 -37.898  17.722  1.00 29.320          H  
ATOM  21896 2HB  LYS A1377      28.230 -36.657  17.682  1.00 29.320          H  
ATOM  21897 1HG  LYS A1377      26.944 -35.391  19.459  1.00 29.320          H  
ATOM  21898 2HG  LYS A1377      25.834 -36.760  19.527  1.00 29.320          H  
ATOM  21899 1HD  LYS A1377      27.618 -38.263  20.193  1.00 29.320          H  
ATOM  21900 2HD  LYS A1377      28.790 -36.934  20.113  1.00 29.320          H  
ATOM  21901 1HE  LYS A1377      27.476 -35.700  21.838  1.00 29.320          H  
ATOM  21902 2HE  LYS A1377      26.364 -37.079  21.949  1.00 29.320          H  
ATOM  21903 1HZ  LYS A1377      28.028 -37.145  23.673  1.00 29.320          H  
ATOM  21904 2HZ  LYS A1377      28.217 -38.441  22.670  1.00 29.320          H  
ATOM  21905 3HZ  LYS A1377      29.248 -37.155  22.562  1.00 29.320          H  
ATOM  21906  N   LEU A1378      24.242 -35.115  17.651  1.00 17.350          N  
ATOM  21907  CA  LEU A1378      22.849 -35.126  18.068  1.00 17.460          C  
ATOM  21908  C   LEU A1378      21.936 -34.478  17.035  1.00 17.410          C  
ATOM  21909  O   LEU A1378      22.364 -33.670  16.211  1.00 18.020          O  
ATOM  21910  CB  LEU A1378      22.703 -34.380  19.401  1.00 24.400          C  
ATOM  21911  CG  LEU A1378      23.575 -34.894  20.584  1.00 24.400          C  
ATOM  21912  CD1 LEU A1378      23.355 -34.002  21.778  1.00 24.400          C  
ATOM  21913  CD2 LEU A1378      23.233 -36.352  20.918  1.00 24.400          C  
ATOM  21914  H   LEU A1378      24.760 -34.241  17.755  1.00 20.820          H  
ATOM  21915  HA  LEU A1378      22.528 -36.156  18.183  1.00 20.950          H  
ATOM  21916 1HB  LEU A1378      22.972 -33.336  19.229  1.00 29.280          H  
ATOM  21917 2HB  LEU A1378      21.658 -34.411  19.704  1.00 29.280          H  
ATOM  21918  HG  LEU A1378      24.622 -34.816  20.312  1.00 29.280          H  
ATOM  21919 1HD1 LEU A1378      23.984 -34.335  22.604  1.00 29.280          H  
ATOM  21920 2HD1 LEU A1378      23.614 -32.983  21.524  1.00 29.280          H  
ATOM  21921 3HD1 LEU A1378      22.311 -34.043  22.079  1.00 29.280          H  
ATOM  21922 1HD2 LEU A1378      23.853 -36.685  21.746  1.00 29.280          H  
ATOM  21923 2HD2 LEU A1378      22.183 -36.426  21.201  1.00 29.280          H  
ATOM  21924 3HD2 LEU A1378      23.421 -36.990  20.059  1.00 29.280          H  
ATOM  21925  N   GLY A1379      20.657 -34.840  17.074  1.00 16.840          N  
ATOM  21926  CA  GLY A1379      19.677 -34.227  16.186  1.00 16.850          C  
ATOM  21927  C   GLY A1379      19.070 -32.990  16.833  1.00 17.280          C  
ATOM  21928  O   GLY A1379      19.589 -32.478  17.827  1.00 17.510          O  
ATOM  21929  H   GLY A1379      20.356 -35.531  17.746  1.00 20.210          H  
ATOM  21930 1HA  GLY A1379      20.153 -33.954  15.244  1.00 20.220          H  
ATOM  21931 2HA  GLY A1379      18.891 -34.944  15.956  1.00 20.220          H  
ATOM  21932  N   GLU A1380      17.964 -32.514  16.270  1.00 17.500          N  
ATOM  21933  CA  GLU A1380      17.296 -31.314  16.763  1.00 18.060          C  
ATOM  21934  C   GLU A1380      15.811 -31.579  16.931  1.00 18.090          C  
ATOM  21935  O   GLU A1380      15.255 -32.459  16.274  1.00 18.080          O  
ATOM  21936  CB  GLU A1380      17.517 -30.131  15.813  1.00 25.060          C  
ATOM  21937  CG  GLU A1380      18.980 -29.688  15.662  1.00 25.060          C  
ATOM  21938  CD  GLU A1380      19.148 -28.475  14.768  1.00 25.060          C  
ATOM  21939  OE1 GLU A1380      18.164 -28.014  14.240  1.00 25.060          O  
ATOM  21940  OE2 GLU A1380      20.257 -28.011  14.621  1.00 25.060          O  
ATOM  21941  H   GLU A1380      17.579 -32.992  15.468  1.00 21.000          H  
ATOM  21942  HA  GLU A1380      17.707 -31.056  17.738  1.00 21.670          H  
ATOM  21943 1HB  GLU A1380      17.140 -30.386  14.823  1.00 30.070          H  
ATOM  21944 2HB  GLU A1380      16.942 -29.274  16.166  1.00 30.070          H  
ATOM  21945 1HG  GLU A1380      19.382 -29.463  16.650  1.00 30.070          H  
ATOM  21946 2HG  GLU A1380      19.558 -30.513  15.250  1.00 30.070          H  
ATOM  21947  N   ALA A1381      15.169 -30.831  17.824  1.00 18.210          N  
ATOM  21948  CA  ALA A1381      13.734 -30.967  18.018  1.00 18.350          C  
ATOM  21949  C   ALA A1381      12.986 -30.630  16.741  1.00 18.260          C  
ATOM  21950  O   ALA A1381      13.312 -29.663  16.055  1.00 18.470          O  
ATOM  21951  CB  ALA A1381      13.258 -30.064  19.141  1.00 25.630          C  
ATOM  21952  H   ALA A1381      15.687 -30.141  18.350  1.00 21.850          H  
ATOM  21953  HA  ALA A1381      13.521 -32.005  18.274  1.00 22.020          H  
ATOM  21954 1HB  ALA A1381      12.184 -30.194  19.285  1.00 30.760          H  
ATOM  21955 2HB  ALA A1381      13.777 -30.321  20.062  1.00 30.760          H  
ATOM  21956 3HB  ALA A1381      13.460 -29.023  18.888  1.00 30.760          H  
ATOM  21957  N   CYS A1382      11.913 -31.371  16.478  1.00 18.050          N  
ATOM  21958  CA  CYS A1382      11.068 -31.125  15.313  1.00 18.050          C  
ATOM  21959  C   CYS A1382      10.150 -29.922  15.500  1.00 18.170          C  
ATOM  21960  O   CYS A1382       9.532 -29.452  14.545  1.00 18.050          O  
ATOM  21961  CB  CYS A1382      10.185 -32.333  15.043  1.00 25.270          C  
ATOM  21962  SG  CYS A1382       8.931 -32.578  16.318  1.00 25.270          S  
ATOM  21963  H   CYS A1382      11.706 -32.157  17.079  1.00 21.660          H  
ATOM  21964  HA  CYS A1382      11.712 -30.947  14.452  1.00 21.660          H  
ATOM  21965 1HB  CYS A1382       9.679 -32.211  14.085  1.00 30.320          H  
ATOM  21966 2HB  CYS A1382      10.798 -33.232  14.985  1.00 30.320          H  
ATOM  21967  HG  CYS A1382       8.338 -31.388  16.151  1.00 30.320          H  
ATOM  21968  N   GLU A1383      10.010 -29.488  16.747  1.00 18.500          N  
ATOM  21969  CA  GLU A1383       9.136 -28.389  17.126  1.00 18.740          C  
ATOM  21970  C   GLU A1383       9.619 -27.773  18.442  1.00 18.850          C  
ATOM  21971  O   GLU A1383      10.234 -28.453  19.264  1.00 18.720          O  
ATOM  21972  CB  GLU A1383       7.689 -28.906  17.214  1.00 26.140          C  
ATOM  21973  CG  GLU A1383       6.619 -27.867  17.539  1.00 26.140          C  
ATOM  21974  CD  GLU A1383       6.577 -26.699  16.583  1.00 26.140          C  
ATOM  21975  OE1 GLU A1383       5.770 -26.724  15.687  1.00 26.140          O  
ATOM  21976  OE2 GLU A1383       7.393 -25.799  16.738  1.00 26.140          O  
ATOM  21977  H   GLU A1383      10.566 -29.937  17.459  1.00 22.200          H  
ATOM  21978  HA  GLU A1383       9.187 -27.619  16.354  1.00 22.490          H  
ATOM  21979 1HB  GLU A1383       7.415 -29.372  16.268  1.00 31.370          H  
ATOM  21980 2HB  GLU A1383       7.635 -29.679  17.982  1.00 31.370          H  
ATOM  21981 1HG  GLU A1383       5.654 -28.369  17.489  1.00 31.370          H  
ATOM  21982 2HG  GLU A1383       6.737 -27.531  18.544  1.00 31.370          H  
ATOM  21983  N   GLU A1384       9.301 -26.495  18.658  1.00 19.170          N  
ATOM  21984  CA  GLU A1384       9.669 -25.792  19.894  1.00 19.480          C  
ATOM  21985  C   GLU A1384       8.745 -26.077  21.083  1.00 19.360          C  
ATOM  21986  O   GLU A1384       9.190 -26.078  22.234  1.00 19.540          O  
ATOM  21987  CB  GLU A1384       9.705 -24.281  19.646  1.00 27.150          C  
ATOM  21988  CG  GLU A1384      10.829 -23.788  18.718  1.00 27.150          C  
ATOM  21989  CD  GLU A1384      12.230 -23.974  19.309  1.00 27.150          C  
ATOM  21990  OE1 GLU A1384      12.372 -23.817  20.506  1.00 27.150          O  
ATOM  21991  OE2 GLU A1384      13.148 -24.237  18.568  1.00 27.150          O  
ATOM  21992  H   GLU A1384       8.763 -26.013  17.931  1.00 23.000          H  
ATOM  21993  HA  GLU A1384      10.672 -26.114  20.173  1.00 23.380          H  
ATOM  21994 1HB  GLU A1384       8.757 -23.972  19.203  1.00 32.580          H  
ATOM  21995 2HB  GLU A1384       9.800 -23.761  20.598  1.00 32.580          H  
ATOM  21996 1HG  GLU A1384      10.771 -24.333  17.776  1.00 32.580          H  
ATOM  21997 2HG  GLU A1384      10.659 -22.733  18.504  1.00 32.580          H  
ATOM  21998  N   GLU A1385       7.467 -26.291  20.798  1.00 19.170          N  
ATOM  21999  CA  GLU A1385       6.446 -26.520  21.813  1.00 19.200          C  
ATOM  22000  C   GLU A1385       6.419 -27.961  22.294  1.00 19.030          C  
ATOM  22001  O   GLU A1385       6.774 -28.888  21.564  1.00 18.910          O  
ATOM  22002  CB  GLU A1385       5.066 -26.133  21.280  1.00 26.870          C  
ATOM  22003  CG  GLU A1385       4.913 -24.654  20.962  1.00 26.870          C  
ATOM  22004  CD  GLU A1385       4.969 -23.799  22.198  1.00 26.870          C  
ATOM  22005  OE1 GLU A1385       4.485 -24.233  23.218  1.00 26.870          O  
ATOM  22006  OE2 GLU A1385       5.497 -22.719  22.127  1.00 26.870          O  
ATOM  22007  H   GLU A1385       7.196 -26.272  19.827  1.00 23.000          H  
ATOM  22008  HA  GLU A1385       6.670 -25.886  22.673  1.00 23.040          H  
ATOM  22009 1HB  GLU A1385       4.865 -26.691  20.363  1.00 32.240          H  
ATOM  22010 2HB  GLU A1385       4.301 -26.413  22.006  1.00 32.240          H  
ATOM  22011 1HG  GLU A1385       5.715 -24.351  20.286  1.00 32.240          H  
ATOM  22012 2HG  GLU A1385       3.963 -24.494  20.452  1.00 32.240          H  
ATOM  22013  N   GLU A1386       5.935 -28.147  23.516  1.00 19.130          N  
ATOM  22014  CA  GLU A1386       5.781 -29.469  24.105  1.00 19.180          C  
ATOM  22015  C   GLU A1386       4.566 -30.204  23.543  1.00 18.830          C  
ATOM  22016  O   GLU A1386       3.510 -29.608  23.329  1.00 18.920          O  
ATOM  22017  CB  GLU A1386       5.643 -29.325  25.617  1.00 26.830          C  
ATOM  22018  CG  GLU A1386       6.890 -28.787  26.322  1.00 26.830          C  
ATOM  22019  CD  GLU A1386       6.677 -28.604  27.794  1.00 26.830          C  
ATOM  22020  OE1 GLU A1386       5.572 -28.829  28.244  1.00 26.830          O  
ATOM  22021  OE2 GLU A1386       7.591 -28.230  28.508  1.00 26.830          O  
ATOM  22022  H   GLU A1386       5.665 -27.336  24.058  1.00 22.960          H  
ATOM  22023  HA  GLU A1386       6.674 -30.054  23.879  1.00 23.020          H  
ATOM  22024 1HB  GLU A1386       4.813 -28.655  25.842  1.00 32.200          H  
ATOM  22025 2HB  GLU A1386       5.405 -30.286  26.044  1.00 32.200          H  
ATOM  22026 1HG  GLU A1386       7.708 -29.490  26.169  1.00 32.200          H  
ATOM  22027 2HG  GLU A1386       7.176 -27.836  25.872  1.00 32.200          H  
ATOM  22028  N   ASP A1387       4.711 -31.513  23.344  1.00 18.570          N  
ATOM  22029  CA  ASP A1387       3.628 -32.372  22.867  1.00 18.530          C  
ATOM  22030  C   ASP A1387       3.170 -33.248  24.033  1.00 18.630          C  
ATOM  22031  O   ASP A1387       3.903 -34.147  24.441  1.00 18.890          O  
ATOM  22032  CB  ASP A1387       4.122 -33.232  21.690  1.00 25.960          C  
ATOM  22033  CG  ASP A1387       3.034 -34.064  20.998  1.00 25.960          C  
ATOM  22034  OD1 ASP A1387       1.908 -33.995  21.414  1.00 25.960          O  
ATOM  22035  OD2 ASP A1387       3.350 -34.750  20.046  1.00 25.960          O  
ATOM  22036  H   ASP A1387       5.612 -31.928  23.527  1.00 22.280          H  
ATOM  22037  HA  ASP A1387       2.791 -31.754  22.539  1.00 22.240          H  
ATOM  22038 1HB  ASP A1387       4.584 -32.582  20.945  1.00 31.150          H  
ATOM  22039 2HB  ASP A1387       4.895 -33.913  22.046  1.00 31.150          H  
ATOM  22040  N   LEU A1388       2.023 -32.928  24.630  1.00 18.540          N  
ATOM  22041  CA  LEU A1388       1.565 -33.620  25.838  1.00 18.690          C  
ATOM  22042  C   LEU A1388       1.272 -35.085  25.530  1.00 18.600          C  
ATOM  22043  O   LEU A1388       0.574 -35.382  24.562  1.00 18.590          O  
ATOM  22044  CB  LEU A1388       0.268 -32.979  26.355  1.00 26.110          C  
ATOM  22045  CG  LEU A1388       0.311 -31.469  26.743  1.00 26.110          C  
ATOM  22046  CD1 LEU A1388      -1.116 -31.039  27.158  1.00 26.110          C  
ATOM  22047  CD2 LEU A1388       1.333 -31.212  27.843  1.00 26.110          C  
ATOM  22048  H   LEU A1388       1.465 -32.190  24.224  1.00 22.250          H  
ATOM  22049  HA  LEU A1388       2.337 -33.582  26.595  1.00 22.430          H  
ATOM  22050 1HB  LEU A1388      -0.502 -33.108  25.597  1.00 31.330          H  
ATOM  22051 2HB  LEU A1388      -0.046 -33.532  27.247  1.00 31.330          H  
ATOM  22052  HG  LEU A1388       0.594 -30.880  25.872  1.00 31.330          H  
ATOM  22053 1HD1 LEU A1388      -1.121 -29.979  27.411  1.00 31.330          H  
ATOM  22054 2HD1 LEU A1388      -1.805 -31.217  26.333  1.00 31.330          H  
ATOM  22055 3HD1 LEU A1388      -1.433 -31.614  28.013  1.00 31.330          H  
ATOM  22056 1HD2 LEU A1388       1.343 -30.151  28.085  1.00 31.330          H  
ATOM  22057 2HD2 LEU A1388       1.075 -31.765  28.708  1.00 31.330          H  
ATOM  22058 3HD2 LEU A1388       2.320 -31.501  27.507  1.00 31.330          H  
ATOM  22059  N   THR A1389       1.738 -36.001  26.386  1.00 18.690          N  
ATOM  22060  CA  THR A1389       1.496 -37.430  26.179  1.00 18.750          C  
ATOM  22061  C   THR A1389       0.561 -38.046  27.216  1.00 18.950          C  
ATOM  22062  O   THR A1389       0.268 -39.242  27.172  1.00 19.260          O  
ATOM  22063  CB  THR A1389       2.821 -38.203  26.196  1.00 26.230          C  
ATOM  22064  OG1 THR A1389       3.455 -38.035  27.480  1.00 26.230          O  
ATOM  22065  CG2 THR A1389       3.729 -37.657  25.105  1.00 26.230          C  
ATOM  22066  H   THR A1389       2.333 -35.718  27.154  1.00 22.430          H  
ATOM  22067  HA  THR A1389       1.036 -37.558  25.199  1.00 22.500          H  
ATOM  22068  HB  THR A1389       2.635 -39.262  26.021  1.00 31.470          H  
ATOM  22069  HG1 THR A1389       3.002 -38.589  28.129  1.00 31.470          H  
ATOM  22070 1HG2 THR A1389       4.671 -38.199  25.113  1.00 31.470          H  
ATOM  22071 2HG2 THR A1389       3.244 -37.779  24.136  1.00 31.470          H  
ATOM  22072 3HG2 THR A1389       3.919 -36.609  25.271  1.00 31.470          H  
ATOM  22073  N   TRP A1390       0.141 -37.248  28.183  1.00 18.870          N  
ATOM  22074  CA  TRP A1390      -0.726 -37.722  29.255  1.00 18.950          C  
ATOM  22075  C   TRP A1390      -2.184 -37.457  28.950  1.00 19.060          C  
ATOM  22076  O   TRP A1390      -2.513 -36.621  28.109  1.00 18.980          O  
ATOM  22077  CB  TRP A1390      -0.359 -37.103  30.599  1.00 26.500          C  
ATOM  22078  CG  TRP A1390      -0.291 -35.622  30.597  1.00 26.500          C  
ATOM  22079  CD1 TRP A1390       0.834 -34.888  30.431  1.00 26.500          C  
ATOM  22080  CD2 TRP A1390      -1.372 -34.672  30.738  1.00 26.500          C  
ATOM  22081  NE1 TRP A1390       0.542 -33.578  30.456  1.00 26.500          N  
ATOM  22082  CE2 TRP A1390      -0.806 -33.416  30.637  1.00 26.500          C  
ATOM  22083  CE3 TRP A1390      -2.762 -34.788  30.928  1.00 26.500          C  
ATOM  22084  CZ2 TRP A1390      -1.565 -32.269  30.707  1.00 26.500          C  
ATOM  22085  CZ3 TRP A1390      -3.515 -33.645  30.992  1.00 26.500          C  
ATOM  22086  CH2 TRP A1390      -2.924 -32.415  30.878  1.00 26.500          C  
ATOM  22087  H   TRP A1390       0.408 -36.276  28.144  1.00 22.640          H  
ATOM  22088  HA  TRP A1390      -0.599 -38.801  29.346  1.00 22.740          H  
ATOM  22089 1HB  TRP A1390      -1.092 -37.408  31.346  1.00 31.800          H  
ATOM  22090 2HB  TRP A1390       0.610 -37.484  30.908  1.00 31.800          H  
ATOM  22091  HD1 TRP A1390       1.829 -35.295  30.292  1.00 31.800          H  
ATOM  22092  HE1 TRP A1390       1.227 -32.846  30.336  1.00 31.800          H  
ATOM  22093  HE3 TRP A1390      -3.234 -35.755  31.013  1.00 31.800          H  
ATOM  22094  HZ2 TRP A1390      -1.131 -31.277  30.619  1.00 31.800          H  
ATOM  22095  HZ3 TRP A1390      -4.597 -33.741  31.126  1.00 31.800          H  
ATOM  22096  HH2 TRP A1390      -3.542 -31.534  30.925  1.00 31.800          H  
ATOM  22097  N   ARG A1391      -3.066 -38.185  29.628  1.00 19.380          N  
ATOM  22098  CA  ARG A1391      -4.497 -37.957  29.481  1.00 19.630          C  
ATOM  22099  C   ARG A1391      -5.170 -37.977  30.846  1.00 19.920          C  
ATOM  22100  O   ARG A1391      -4.785 -38.786  31.683  1.00 20.150          O  
ATOM  22101  CB  ARG A1391      -5.109 -39.056  28.625  1.00 27.380          C  
ATOM  22102  CG  ARG A1391      -4.553 -39.156  27.197  1.00 27.380          C  
ATOM  22103  CD  ARG A1391      -5.302 -40.132  26.379  1.00 27.380          C  
ATOM  22104  NE  ARG A1391      -4.754 -40.233  25.033  1.00 27.380          N  
ATOM  22105  CZ  ARG A1391      -5.245 -41.016  24.047  1.00 27.380          C  
ATOM  22106  NH1 ARG A1391      -6.306 -41.772  24.258  1.00 27.380          N  
ATOM  22107  NH2 ARG A1391      -4.657 -41.022  22.862  1.00 27.380          N  
ATOM  22108  H   ARG A1391      -2.738 -38.882  30.283  1.00 23.260          H  
ATOM  22109  HA  ARG A1391      -4.658 -36.980  29.027  1.00 23.560          H  
ATOM  22110 1HB  ARG A1391      -4.933 -40.015  29.104  1.00 32.860          H  
ATOM  22111 2HB  ARG A1391      -6.185 -38.922  28.574  1.00 32.860          H  
ATOM  22112 1HG  ARG A1391      -4.569 -38.192  26.704  1.00 32.860          H  
ATOM  22113 2HG  ARG A1391      -3.521 -39.503  27.248  1.00 32.860          H  
ATOM  22114 1HD  ARG A1391      -5.252 -41.114  26.850  1.00 32.860          H  
ATOM  22115 2HD  ARG A1391      -6.339 -39.810  26.305  1.00 32.860          H  
ATOM  22116  HE  ARG A1391      -3.935 -39.672  24.826  1.00 32.860          H  
ATOM  22117 1HH1 ARG A1391      -6.759 -41.774  25.160  1.00 32.860          H  
ATOM  22118 2HH1 ARG A1391      -6.667 -42.354  23.516  1.00 32.860          H  
ATOM  22119 1HH2 ARG A1391      -3.843 -40.445  22.697  1.00 32.860          H  
ATOM  22120 2HH2 ARG A1391      -5.018 -41.603  22.119  1.00 32.860          H  
ATOM  22121  N   ALA A1392      -6.173 -37.108  31.065  1.00 19.990          N  
ATOM  22122  CA  ALA A1392      -7.003 -37.070  32.288  1.00 20.340          C  
ATOM  22123  C   ALA A1392      -8.361 -37.817  32.157  1.00 20.940          C  
ATOM  22124  O   ALA A1392      -9.395 -37.155  32.105  1.00 21.110          O  
ATOM  22125  CB  ALA A1392      -7.280 -35.616  32.662  1.00 28.340          C  
ATOM  22126  H   ALA A1392      -6.379 -36.407  30.345  1.00 23.990          H  
ATOM  22127  HA  ALA A1392      -6.429 -37.522  33.097  1.00 24.410          H  
ATOM  22128 1HB  ALA A1392      -7.851 -35.580  33.588  1.00 34.000          H  
ATOM  22129 2HB  ALA A1392      -6.338 -35.091  32.798  1.00 34.000          H  
ATOM  22130 3HB  ALA A1392      -7.851 -35.123  31.863  1.00 34.000          H  
ATOM  22131  N   PRO A1393      -8.444 -39.161  32.127  1.00 21.370          N  
ATOM  22132  CA  PRO A1393      -9.683 -39.882  31.905  1.00 22.010          C  
ATOM  22133  C   PRO A1393     -10.658 -39.709  33.053  1.00 22.120          C  
ATOM  22134  O   PRO A1393     -10.242 -39.647  34.214  1.00 21.830          O  
ATOM  22135  CB  PRO A1393      -9.222 -41.339  31.845  1.00 33.020          C  
ATOM  22136  CG  PRO A1393      -7.952 -41.362  32.667  1.00 33.020          C  
ATOM  22137  CD  PRO A1393      -7.301 -40.029  32.403  1.00 33.020          C  
ATOM  22138  HA  PRO A1393     -10.132 -39.561  30.952  1.00 26.410          H  
ATOM  22139 1HB  PRO A1393     -10.006 -41.995  32.254  1.00 39.620          H  
ATOM  22140 2HB  PRO A1393      -9.062 -41.640  30.800  1.00 39.620          H  
ATOM  22141 1HG  PRO A1393      -8.188 -41.492  33.739  1.00 39.620          H  
ATOM  22142 2HG  PRO A1393      -7.319 -42.213  32.376  1.00 39.620          H  
ATOM  22143 1HD  PRO A1393      -6.725 -39.703  33.282  1.00 39.620          H  
ATOM  22144 2HD  PRO A1393      -6.694 -40.147  31.515  1.00 39.620          H  
ATOM  22145  N   LYS A1394     -11.943 -39.768  32.724  1.00 22.640          N  
ATOM  22146  CA  LYS A1394     -13.046 -39.730  33.678  1.00 22.870          C  
ATOM  22147  C   LYS A1394     -12.757 -38.907  34.939  1.00 23.020          C  
ATOM  22148  O   LYS A1394     -12.674 -37.673  34.863  1.00 22.910          O  
ATOM  22149  CB  LYS A1394     -13.415 -41.169  34.059  1.00 31.930          C  
ATOM  22150  CG  LYS A1394     -14.024 -41.992  32.924  1.00 31.930          C  
ATOM  22151  CD  LYS A1394     -14.333 -43.422  33.378  1.00 31.930          C  
ATOM  22152  CE  LYS A1394     -14.916 -44.267  32.246  1.00 31.930          C  
ATOM  22153  NZ  LYS A1394     -15.163 -45.680  32.673  1.00 31.930          N  
ATOM  22154  H   LYS A1394     -12.175 -39.811  31.740  1.00 27.170          H  
ATOM  22155  HA  LYS A1394     -13.906 -39.269  33.185  1.00 27.440          H  
ATOM  22156 1HB  LYS A1394     -12.526 -41.698  34.404  1.00 38.310          H  
ATOM  22157 2HB  LYS A1394     -14.147 -41.155  34.873  1.00 38.310          H  
ATOM  22158 1HG  LYS A1394     -14.946 -41.512  32.589  1.00 38.310          H  
ATOM  22159 2HG  LYS A1394     -13.327 -42.026  32.088  1.00 38.310          H  
ATOM  22160 1HD  LYS A1394     -13.417 -43.896  33.737  1.00 38.310          H  
ATOM  22161 2HD  LYS A1394     -15.048 -43.392  34.200  1.00 38.310          H  
ATOM  22162 1HE  LYS A1394     -15.858 -43.827  31.923  1.00 38.310          H  
ATOM  22163 2HE  LYS A1394     -14.221 -44.269  31.407  1.00 38.310          H  
ATOM  22164 1HZ  LYS A1394     -15.548 -46.205  31.899  1.00 38.310          H  
ATOM  22165 2HZ  LYS A1394     -14.292 -46.103  32.963  1.00 38.310          H  
ATOM  22166 3HZ  LYS A1394     -15.815 -45.695  33.443  1.00 38.310          H  
ATOM  22167  N   GLU A1395     -12.526 -39.604  36.060  1.00 23.330          N  
ATOM  22168  CA  GLU A1395     -12.369 -39.048  37.402  1.00 23.620          C  
ATOM  22169  C   GLU A1395     -11.275 -38.007  37.572  1.00 23.070          C  
ATOM  22170  O   GLU A1395     -11.331 -37.193  38.510  1.00 23.310          O  
ATOM  22171  CB  GLU A1395     -12.107 -40.202  38.371  1.00 32.950          C  
ATOM  22172  CG  GLU A1395     -10.818 -40.953  38.134  1.00 32.950          C  
ATOM  22173  CD  GLU A1395     -10.620 -42.077  39.082  1.00 32.950          C  
ATOM  22174  OE1 GLU A1395     -11.420 -42.265  39.964  1.00 32.950          O  
ATOM  22175  OE2 GLU A1395      -9.614 -42.716  38.980  1.00 32.950          O  
ATOM  22176  H   GLU A1395     -12.518 -40.610  35.995  1.00 28.000          H  
ATOM  22177  HA  GLU A1395     -13.317 -38.586  37.673  1.00 28.340          H  
ATOM  22178 1HB  GLU A1395     -12.008 -39.816  39.357  1.00 39.540          H  
ATOM  22179 2HB  GLU A1395     -12.944 -40.901  38.361  1.00 39.540          H  
ATOM  22180 1HG  GLU A1395     -10.793 -41.332  37.111  1.00 39.540          H  
ATOM  22181 2HG  GLU A1395      -9.981 -40.269  38.256  1.00 39.540          H  
ATOM  22182  N   GLU A1396     -10.280 -38.025  36.680  1.00 22.420          N  
ATOM  22183  CA  GLU A1396      -9.186 -37.073  36.759  1.00 21.960          C  
ATOM  22184  C   GLU A1396      -9.619 -35.715  36.202  1.00 21.800          C  
ATOM  22185  O   GLU A1396      -9.063 -34.683  36.571  1.00 21.780          O  
ATOM  22186  CB  GLU A1396      -7.944 -37.601  36.039  1.00 30.930          C  
ATOM  22187  CG  GLU A1396      -7.344 -38.829  36.717  1.00 30.930          C  
ATOM  22188  CD  GLU A1396      -6.039 -39.288  36.146  1.00 30.930          C  
ATOM  22189  OE1 GLU A1396      -5.510 -38.606  35.312  1.00 30.930          O  
ATOM  22190  OE2 GLU A1396      -5.569 -40.333  36.548  1.00 30.930          O  
ATOM  22191  H   GLU A1396     -10.303 -38.710  35.914  1.00 26.900          H  
ATOM  22192  HA  GLU A1396      -8.927 -36.938  37.807  1.00 26.350          H  
ATOM  22193 1HB  GLU A1396      -8.215 -37.888  35.028  1.00 37.110          H  
ATOM  22194 2HB  GLU A1396      -7.186 -36.822  35.977  1.00 37.110          H  
ATOM  22195 1HG  GLU A1396      -7.204 -38.589  37.753  1.00 37.110          H  
ATOM  22196 2HG  GLU A1396      -8.066 -39.647  36.658  1.00 37.110          H  
ATOM  22197  N   ALA A1397     -10.598 -35.713  35.291  1.00 21.800          N  
ATOM  22198  CA  ALA A1397     -11.107 -34.487  34.692  1.00 21.750          C  
ATOM  22199  C   ALA A1397     -12.375 -34.032  35.420  1.00 22.270          C  
ATOM  22200  O   ALA A1397     -12.652 -32.835  35.523  1.00 22.340          O  
ATOM  22201  CB  ALA A1397     -11.396 -34.692  33.212  1.00 30.470          C  
ATOM  22202  H   ALA A1397     -11.036 -36.590  35.003  1.00 26.160          H  
ATOM  22203  HA  ALA A1397     -10.351 -33.715  34.805  1.00 26.100          H  
ATOM  22204 1HB  ALA A1397     -11.762 -33.767  32.770  1.00 36.560          H  
ATOM  22205 2HB  ALA A1397     -10.483 -34.993  32.702  1.00 36.560          H  
ATOM  22206 3HB  ALA A1397     -12.152 -35.473  33.093  1.00 36.560          H  
ATOM  22207  N   GLU A1398     -13.128 -35.015  35.940  1.00 22.730          N  
ATOM  22208  CA  GLU A1398     -14.443 -34.848  36.580  1.00 23.330          C  
ATOM  22209  C   GLU A1398     -14.431 -34.495  38.079  1.00 23.590          C  
ATOM  22210  O   GLU A1398     -15.493 -34.371  38.689  1.00 23.780          O  
ATOM  22211  CB  GLU A1398     -15.279 -36.127  36.361  1.00 32.420          C  
ATOM  22212  CG  GLU A1398     -15.665 -36.393  34.881  1.00 32.420          C  
ATOM  22213  CD  GLU A1398     -16.361 -37.728  34.633  1.00 32.420          C  
ATOM  22214  OE1 GLU A1398     -16.439 -38.525  35.535  1.00 32.420          O  
ATOM  22215  OE2 GLU A1398     -16.810 -37.940  33.530  1.00 32.420          O  
ATOM  22216  H   GLU A1398     -12.809 -35.974  35.793  1.00 27.280          H  
ATOM  22217  HA  GLU A1398     -14.945 -34.034  36.066  1.00 28.000          H  
ATOM  22218 1HB  GLU A1398     -14.723 -36.984  36.718  1.00 38.910          H  
ATOM  22219 2HB  GLU A1398     -16.198 -36.068  36.946  1.00 38.910          H  
ATOM  22220 1HG  GLU A1398     -16.330 -35.600  34.556  1.00 38.910          H  
ATOM  22221 2HG  GLU A1398     -14.770 -36.335  34.266  1.00 38.910          H  
ATOM  22222  N   ASP A1399     -13.242 -34.321  38.663  1.00 23.700          N  
ATOM  22223  CA  ASP A1399     -13.062 -33.995  40.092  1.00 24.110          C  
ATOM  22224  C   ASP A1399     -13.646 -34.987  41.105  1.00 24.010          C  
ATOM  22225  O   ASP A1399     -14.296 -34.580  42.070  1.00 24.330          O  
ATOM  22226  CB  ASP A1399     -13.641 -32.609  40.426  1.00 33.590          C  
ATOM  22227  CG  ASP A1399     -12.908 -31.478  39.792  1.00 33.590          C  
ATOM  22228  OD1 ASP A1399     -11.697 -31.522  39.748  1.00 33.590          O  
ATOM  22229  OD2 ASP A1399     -13.554 -30.557  39.369  1.00 33.590          O  
ATOM  22230  H   ASP A1399     -12.421 -34.433  38.081  1.00 28.440          H  
ATOM  22231  HA  ASP A1399     -11.987 -33.948  40.273  1.00 28.930          H  
ATOM  22232 1HB  ASP A1399     -14.687 -32.555  40.127  1.00 40.310          H  
ATOM  22233 2HB  ASP A1399     -13.609 -32.457  41.505  1.00 40.310          H  
ATOM  22234  N   GLU A1400     -13.373 -36.284  40.939  1.00 23.670          N  
ATOM  22235  CA  GLU A1400     -13.898 -37.269  41.903  1.00 23.670          C  
ATOM  22236  C   GLU A1400     -12.983 -37.490  43.120  1.00 23.560          C  
ATOM  22237  O   GLU A1400     -13.263 -38.337  43.968  1.00 23.320          O  
ATOM  22238  CB  GLU A1400     -14.161 -38.606  41.232  1.00 33.140          C  
ATOM  22239  CG  GLU A1400     -15.236 -38.587  40.158  1.00 33.140          C  
ATOM  22240  CD  GLU A1400     -16.598 -38.290  40.717  1.00 33.140          C  
ATOM  22241  OE1 GLU A1400     -16.883 -38.738  41.801  1.00 33.140          O  
ATOM  22242  OE2 GLU A1400     -17.354 -37.632  40.062  1.00 33.140          O  
ATOM  22243  H   GLU A1400     -12.813 -36.587  40.134  1.00 28.400          H  
ATOM  22244  HA  GLU A1400     -14.852 -36.894  42.276  1.00 28.400          H  
ATOM  22245 1HB  GLU A1400     -13.256 -38.947  40.809  1.00 39.770          H  
ATOM  22246 2HB  GLU A1400     -14.458 -39.336  41.983  1.00 39.770          H  
ATOM  22247 1HG  GLU A1400     -14.986 -37.820  39.422  1.00 39.770          H  
ATOM  22248 2HG  GLU A1400     -15.250 -39.550  39.650  1.00 39.770          H  
ATOM  22249  N   ASP A1401     -11.880 -36.749  43.176  1.00 23.830          N  
ATOM  22250  CA  ASP A1401     -10.880 -36.811  44.238  1.00 23.840          C  
ATOM  22251  C   ASP A1401     -10.246 -35.419  44.355  1.00 23.270          C  
ATOM  22252  O   ASP A1401     -10.620 -34.507  43.619  1.00 23.380          O  
ATOM  22253  CB  ASP A1401      -9.842 -37.931  43.960  1.00 33.370          C  
ATOM  22254  CG  ASP A1401      -9.144 -38.493  45.257  1.00 33.370          C  
ATOM  22255  OD1 ASP A1401      -9.066 -37.749  46.200  1.00 33.370          O  
ATOM  22256  OD2 ASP A1401      -8.681 -39.628  45.277  1.00 33.370          O  
ATOM  22257  H   ASP A1401     -11.740 -36.082  42.433  1.00 28.600          H  
ATOM  22258  HA  ASP A1401     -11.377 -37.036  45.183  1.00 28.610          H  
ATOM  22259 1HB  ASP A1401     -10.333 -38.757  43.443  1.00 40.050          H  
ATOM  22260 2HB  ASP A1401      -9.070 -37.542  43.291  1.00 40.050          H  
ATOM  22261  N   ASP A1402      -9.294 -35.257  45.260  1.00 22.760          N  
ATOM  22262  CA  ASP A1402      -8.646 -33.965  45.521  1.00 22.300          C  
ATOM  22263  C   ASP A1402      -8.017 -33.301  44.299  1.00 21.550          C  
ATOM  22264  O   ASP A1402      -7.596 -33.955  43.345  1.00 21.000          O  
ATOM  22265  CB  ASP A1402      -7.553 -34.092  46.588  1.00 31.400          C  
ATOM  22266  CG  ASP A1402      -8.074 -34.297  48.029  1.00 31.400          C  
ATOM  22267  OD1 ASP A1402      -9.257 -34.184  48.255  1.00 31.400          O  
ATOM  22268  OD2 ASP A1402      -7.250 -34.508  48.905  1.00 31.400          O  
ATOM  22269  H   ASP A1402      -9.069 -36.069  45.836  1.00 27.310          H  
ATOM  22270  HA  ASP A1402      -9.409 -33.287  45.904  1.00 26.760          H  
ATOM  22271 1HB  ASP A1402      -6.909 -34.929  46.333  1.00 37.680          H  
ATOM  22272 2HB  ASP A1402      -6.926 -33.198  46.569  1.00 37.680          H  
ATOM  22273  N   PHE A1403      -7.928 -31.972  44.369  1.00 21.620          N  
ATOM  22274  CA  PHE A1403      -7.351 -31.111  43.339  1.00 21.050          C  
ATOM  22275  C   PHE A1403      -6.616 -29.982  44.051  1.00 21.130          C  
ATOM  22276  O   PHE A1403      -6.759 -29.822  45.264  1.00 21.260          O  
ATOM  22277  CB  PHE A1403      -8.437 -30.548  42.418  1.00 29.700          C  
ATOM  22278  CG  PHE A1403      -9.396 -29.647  43.121  1.00 29.700          C  
ATOM  22279  CD1 PHE A1403      -9.183 -28.270  43.180  1.00 29.700          C  
ATOM  22280  CD2 PHE A1403     -10.519 -30.174  43.739  1.00 29.700          C  
ATOM  22281  CE1 PHE A1403     -10.063 -27.455  43.843  1.00 29.700          C  
ATOM  22282  CE2 PHE A1403     -11.401 -29.353  44.404  1.00 29.700          C  
ATOM  22283  CZ  PHE A1403     -11.168 -27.991  44.457  1.00 29.700          C  
ATOM  22284  H   PHE A1403      -8.301 -31.520  45.193  1.00 25.940          H  
ATOM  22285  HA  PHE A1403      -6.641 -31.684  42.742  1.00 25.260          H  
ATOM  22286 1HB  PHE A1403      -7.980 -29.989  41.605  1.00 35.640          H  
ATOM  22287 2HB  PHE A1403      -9.005 -31.371  41.971  1.00 35.640          H  
ATOM  22288  HD1 PHE A1403      -8.301 -27.832  42.700  1.00 35.640          H  
ATOM  22289  HD2 PHE A1403     -10.698 -31.257  43.693  1.00 35.640          H  
ATOM  22290  HE1 PHE A1403      -9.886 -26.377  43.889  1.00 35.640          H  
ATOM  22291  HE2 PHE A1403     -12.280 -29.777  44.889  1.00 35.640          H  
ATOM  22292  HZ  PHE A1403     -11.861 -27.334  44.984  1.00 35.640          H  
ATOM  22293  N   LEU A1404      -5.797 -29.220  43.328  1.00 21.170          N  
ATOM  22294  CA  LEU A1404      -5.029 -28.169  43.987  1.00 21.370          C  
ATOM  22295  C   LEU A1404      -5.540 -26.750  43.824  1.00 21.090          C  
ATOM  22296  O   LEU A1404      -6.173 -26.392  42.829  1.00 20.990          O  
ATOM  22297  CB  LEU A1404      -3.588 -28.197  43.477  1.00 29.840          C  
ATOM  22298  CG  LEU A1404      -2.838 -29.529  43.632  1.00 29.840          C  
ATOM  22299  CD1 LEU A1404      -1.492 -29.399  43.027  1.00 29.840          C  
ATOM  22300  CD2 LEU A1404      -2.714 -29.919  45.084  1.00 29.840          C  
ATOM  22301  H   LEU A1404      -5.699 -29.365  42.331  1.00 25.400          H  
ATOM  22302  HA  LEU A1404      -5.036 -28.368  45.054  1.00 25.640          H  
ATOM  22303 1HB  LEU A1404      -3.585 -27.938  42.410  1.00 35.810          H  
ATOM  22304 2HB  LEU A1404      -3.020 -27.426  44.005  1.00 35.810          H  
ATOM  22305  HG  LEU A1404      -3.363 -30.302  43.085  1.00 35.810          H  
ATOM  22306 1HD1 LEU A1404      -0.993 -30.329  43.115  1.00 35.810          H  
ATOM  22307 2HD1 LEU A1404      -1.585 -29.135  41.970  1.00 35.810          H  
ATOM  22308 3HD1 LEU A1404      -0.925 -28.633  43.543  1.00 35.810          H  
ATOM  22309 1HD2 LEU A1404      -2.170 -30.844  45.127  1.00 35.810          H  
ATOM  22310 2HD2 LEU A1404      -2.169 -29.149  45.625  1.00 35.810          H  
ATOM  22311 3HD2 LEU A1404      -3.691 -30.055  45.535  1.00 35.810          H  
ATOM  22312  N   GLU A1405      -5.209 -25.952  44.834  1.00 21.040          N  
ATOM  22313  CA  GLU A1405      -5.413 -24.514  44.909  1.00 20.860          C  
ATOM  22314  C   GLU A1405      -4.144 -23.966  45.537  1.00 20.190          C  
ATOM  22315  O   GLU A1405      -3.507 -24.677  46.318  1.00 19.890          O  
ATOM  22316  CB  GLU A1405      -6.626 -24.140  45.768  1.00 29.280          C  
ATOM  22317  CG  GLU A1405      -7.967 -24.635  45.260  1.00 29.280          C  
ATOM  22318  CD  GLU A1405      -9.114 -24.157  46.120  1.00 29.280          C  
ATOM  22319  OE1 GLU A1405      -8.850 -23.516  47.108  1.00 29.280          O  
ATOM  22320  OE2 GLU A1405     -10.246 -24.417  45.787  1.00 29.280          O  
ATOM  22321  H   GLU A1405      -4.727 -26.380  45.614  1.00 25.250          H  
ATOM  22322  HA  GLU A1405      -5.523 -24.098  43.907  1.00 25.030          H  
ATOM  22323 1HB  GLU A1405      -6.490 -24.535  46.775  1.00 35.130          H  
ATOM  22324 2HB  GLU A1405      -6.685 -23.054  45.853  1.00 35.130          H  
ATOM  22325 1HG  GLU A1405      -8.111 -24.296  44.234  1.00 35.130          H  
ATOM  22326 2HG  GLU A1405      -7.951 -25.723  45.257  1.00 35.130          H  
ATOM  22327  N   TYR A1406      -3.769 -22.730  45.225  1.00 20.050          N  
ATOM  22328  CA  TYR A1406      -2.567 -22.177  45.836  1.00 19.480          C  
ATOM  22329  C   TYR A1406      -2.802 -20.784  46.377  1.00 19.060          C  
ATOM  22330  O   TYR A1406      -3.554 -19.987  45.799  1.00 18.540          O  
ATOM  22331  CB  TYR A1406      -1.446 -22.074  44.810  1.00 27.500          C  
ATOM  22332  CG  TYR A1406      -1.111 -23.349  44.098  1.00 27.500          C  
ATOM  22333  CD1 TYR A1406      -1.724 -23.602  42.892  1.00 27.500          C  
ATOM  22334  CD2 TYR A1406      -0.215 -24.254  44.623  1.00 27.500          C  
ATOM  22335  CE1 TYR A1406      -1.438 -24.742  42.206  1.00 27.500          C  
ATOM  22336  CE2 TYR A1406       0.073 -25.410  43.928  1.00 27.500          C  
ATOM  22337  CZ  TYR A1406      -0.535 -25.643  42.722  1.00 27.500          C  
ATOM  22338  OH  TYR A1406      -0.247 -26.761  42.006  1.00 27.500          O  
ATOM  22339  H   TYR A1406      -4.314 -22.178  44.580  1.00 24.060          H  
ATOM  22340  HA  TYR A1406      -2.260 -22.814  46.668  1.00 23.380          H  
ATOM  22341 1HB  TYR A1406      -1.712 -21.331  44.067  1.00 33.000          H  
ATOM  22342 2HB  TYR A1406      -0.544 -21.717  45.308  1.00 33.000          H  
ATOM  22343  HD1 TYR A1406      -2.433 -22.888  42.482  1.00 33.000          H  
ATOM  22344  HD2 TYR A1406       0.261 -24.056  45.573  1.00 33.000          H  
ATOM  22345  HE1 TYR A1406      -1.917 -24.941  41.244  1.00 33.000          H  
ATOM  22346  HE2 TYR A1406       0.782 -26.131  44.329  1.00 33.000          H  
ATOM  22347  HH  TYR A1406      -0.876 -26.828  41.248  1.00 33.000          H  
ATOM  22348  N   ASP A1407      -2.090 -20.423  47.433  1.00 19.400          N  
ATOM  22349  CA  ASP A1407      -2.223 -19.054  47.875  1.00 19.160          C  
ATOM  22350  C   ASP A1407      -1.344 -18.204  46.995  1.00 19.140          C  
ATOM  22351  O   ASP A1407      -0.136 -18.074  47.225  1.00 19.010          O  
ATOM  22352  CB  ASP A1407      -1.824 -18.833  49.327  1.00 26.920          C  
ATOM  22353  CG  ASP A1407      -2.067 -17.364  49.717  1.00 26.920          C  
ATOM  22354  OD1 ASP A1407      -2.520 -16.613  48.838  1.00 26.920          O  
ATOM  22355  OD2 ASP A1407      -1.835 -17.006  50.851  1.00 26.920          O  
ATOM  22356  H   ASP A1407      -1.483 -21.075  47.908  1.00 23.280          H  
ATOM  22357  HA  ASP A1407      -3.259 -18.732  47.749  1.00 22.990          H  
ATOM  22358 1HB  ASP A1407      -2.410 -19.482  49.980  1.00 32.300          H  
ATOM  22359 2HB  ASP A1407      -0.769 -19.073  49.468  1.00 32.300          H  
ATOM  22360  N   GLN A1408      -1.975 -17.608  46.004  1.00 19.380          N  
ATOM  22361  CA  GLN A1408      -1.298 -16.845  44.971  1.00 19.310          C  
ATOM  22362  C   GLN A1408      -0.485 -15.674  45.517  1.00 18.900          C  
ATOM  22363  O   GLN A1408       0.480 -15.233  44.884  1.00 18.990          O  
ATOM  22364  CB  GLN A1408      -2.290 -16.323  43.935  1.00 27.060          C  
ATOM  22365  CG  GLN A1408      -2.947 -17.402  43.087  1.00 27.060          C  
ATOM  22366  CD  GLN A1408      -1.949 -18.174  42.244  1.00 27.060          C  
ATOM  22367  OE1 GLN A1408      -0.945 -17.628  41.778  1.00 27.060          O  
ATOM  22368  NE2 GLN A1408      -2.237 -19.449  42.031  1.00 27.060          N  
ATOM  22369  H   GLN A1408      -2.970 -17.819  45.939  1.00 23.260          H  
ATOM  22370  HA  GLN A1408      -0.625 -17.526  44.471  1.00 23.170          H  
ATOM  22371 1HB  GLN A1408      -3.077 -15.764  44.443  1.00 32.470          H  
ATOM  22372 2HB  GLN A1408      -1.781 -15.633  43.263  1.00 32.470          H  
ATOM  22373 1HG  GLN A1408      -3.448 -18.113  43.746  1.00 32.470          H  
ATOM  22374 2HG  GLN A1408      -3.670 -16.936  42.420  1.00 32.470          H  
ATOM  22375 1HE2 GLN A1408      -1.635 -20.016  41.466  1.00 32.470          H  
ATOM  22376 2HE2 GLN A1408      -3.072 -19.844  42.420  1.00 32.470          H  
ATOM  22377  N   GLU A1409      -0.823 -15.186  46.717  1.00 18.550          N  
ATOM  22378  CA  GLU A1409      -0.127 -14.024  47.269  1.00 18.200          C  
ATOM  22379  C   GLU A1409       1.358 -14.293  47.447  1.00 17.730          C  
ATOM  22380  O   GLU A1409       2.169 -13.363  47.440  1.00 17.650          O  
ATOM  22381  CB  GLU A1409      -0.734 -13.603  48.609  1.00 25.620          C  
ATOM  22382  CG  GLU A1409      -2.137 -13.012  48.509  1.00 25.620          C  
ATOM  22383  CD  GLU A1409      -2.182 -11.717  47.751  1.00 25.620          C  
ATOM  22384  OE1 GLU A1409      -1.420 -10.837  48.068  1.00 25.620          O  
ATOM  22385  OE2 GLU A1409      -2.967 -11.614  46.841  1.00 25.620          O  
ATOM  22386  H   GLU A1409      -1.574 -15.638  47.269  1.00 22.260          H  
ATOM  22387  HA  GLU A1409      -0.238 -13.196  46.568  1.00 21.840          H  
ATOM  22388 1HB  GLU A1409      -0.786 -14.473  49.271  1.00 30.740          H  
ATOM  22389 2HB  GLU A1409      -0.084 -12.870  49.089  1.00 30.740          H  
ATOM  22390 1HG  GLU A1409      -2.779 -13.738  48.010  1.00 30.740          H  
ATOM  22391 2HG  GLU A1409      -2.524 -12.858  49.514  1.00 30.740          H  
ATOM  22392  N   HIS A1410       1.719 -15.559  47.648  1.00 17.550          N  
ATOM  22393  CA  HIS A1410       3.096 -15.932  47.853  1.00 17.240          C  
ATOM  22394  C   HIS A1410       3.417 -17.100  46.936  1.00 16.990          C  
ATOM  22395  O   HIS A1410       4.163 -18.010  47.320  1.00 16.770          O  
ATOM  22396  CB  HIS A1410       3.310 -16.309  49.317  1.00 24.260          C  
ATOM  22397  CG  HIS A1410       2.964 -15.189  50.258  1.00 24.260          C  
ATOM  22398  ND1 HIS A1410       3.757 -14.072  50.422  1.00 24.260          N  
ATOM  22399  CD2 HIS A1410       1.889 -15.017  51.064  1.00 24.260          C  
ATOM  22400  CE1 HIS A1410       3.186 -13.267  51.305  1.00 24.260          C  
ATOM  22401  NE2 HIS A1410       2.056 -13.815  51.706  1.00 24.260          N  
ATOM  22402  H   HIS A1410       1.011 -16.304  47.621  1.00 21.060          H  
ATOM  22403  HA  HIS A1410       3.757 -15.107  47.598  1.00 20.690          H  
ATOM  22404 1HB  HIS A1410       2.688 -17.170  49.566  1.00 29.110          H  
ATOM  22405 2HB  HIS A1410       4.350 -16.591  49.475  1.00 29.110          H  
ATOM  22406  HD1 HIS A1410       4.336 -13.702  49.696  1.00 29.110          H  
ATOM  22407  HD2 HIS A1410       1.002 -15.626  51.255  1.00 29.110          H  
ATOM  22408  HE1 HIS A1410       3.657 -12.323  51.580  1.00 29.110          H  
ATOM  22409  N   ILE A1411       2.892 -17.053  45.702  1.00 17.180          N  
ATOM  22410  CA  ILE A1411       3.037 -18.157  44.759  1.00 17.100          C  
ATOM  22411  C   ILE A1411       4.467 -18.575  44.475  1.00 17.150          C  
ATOM  22412  O   ILE A1411       4.697 -19.745  44.190  1.00 16.920          O  
ATOM  22413  CB  ILE A1411       2.311 -17.874  43.425  1.00 23.970          C  
ATOM  22414  CG1 ILE A1411       2.171 -19.194  42.545  1.00 23.970          C  
ATOM  22415  CG2 ILE A1411       3.015 -16.777  42.640  1.00 23.970          C  
ATOM  22416  CD1 ILE A1411       1.298 -20.326  43.167  1.00 23.970          C  
ATOM  22417  H   ILE A1411       2.300 -16.253  45.445  1.00 20.620          H  
ATOM  22418  HA  ILE A1411       2.539 -19.003  45.220  1.00 20.520          H  
ATOM  22419  HB  ILE A1411       1.331 -17.527  43.635  1.00 28.770          H  
ATOM  22420 1HG1 ILE A1411       1.703 -18.904  41.605  1.00 28.770          H  
ATOM  22421 2HG1 ILE A1411       3.156 -19.597  42.322  1.00 28.770          H  
ATOM  22422 1HG2 ILE A1411       2.453 -16.575  41.729  1.00 28.770          H  
ATOM  22423 2HG2 ILE A1411       3.059 -15.869  43.244  1.00 28.770          H  
ATOM  22424 3HG2 ILE A1411       4.020 -17.081  42.371  1.00 28.770          H  
ATOM  22425 1HD1 ILE A1411       1.242 -21.163  42.466  1.00 28.770          H  
ATOM  22426 2HD1 ILE A1411       1.733 -20.685  44.094  1.00 28.770          H  
ATOM  22427 3HD1 ILE A1411       0.301 -19.948  43.358  1.00 28.770          H  
ATOM  22428  N   GLN A1412       5.451 -17.679  44.603  1.00 17.570          N  
ATOM  22429  CA  GLN A1412       6.844 -18.053  44.347  1.00 17.810          C  
ATOM  22430  C   GLN A1412       7.310 -19.200  45.256  1.00 17.380          C  
ATOM  22431  O   GLN A1412       8.294 -19.882  44.959  1.00 17.320          O  
ATOM  22432  CB  GLN A1412       7.771 -16.841  44.509  1.00 24.840          C  
ATOM  22433  CG  GLN A1412       7.879 -16.282  45.937  1.00 24.840          C  
ATOM  22434  CD  GLN A1412       6.820 -15.244  46.232  1.00 24.840          C  
ATOM  22435  OE1 GLN A1412       5.711 -15.284  45.677  1.00 24.840          O  
ATOM  22436  NE2 GLN A1412       7.145 -14.312  47.114  1.00 24.840          N  
ATOM  22437  H   GLN A1412       5.234 -16.706  44.833  1.00 21.080          H  
ATOM  22438  HA  GLN A1412       6.916 -18.398  43.315  1.00 21.370          H  
ATOM  22439 1HB  GLN A1412       8.777 -17.114  44.185  1.00 29.810          H  
ATOM  22440 2HB  GLN A1412       7.429 -16.037  43.859  1.00 29.810          H  
ATOM  22441 1HG  GLN A1412       7.790 -17.072  46.668  1.00 29.810          H  
ATOM  22442 2HG  GLN A1412       8.851 -15.803  46.039  1.00 29.810          H  
ATOM  22443 1HE2 GLN A1412       6.482 -13.604  47.357  1.00 29.810          H  
ATOM  22444 2HE2 GLN A1412       8.051 -14.317  47.543  1.00 29.810          H  
ATOM  22445  N   PHE A1413       6.573 -19.443  46.342  1.00 17.190          N  
ATOM  22446  CA  PHE A1413       6.832 -20.496  47.298  1.00 16.750          C  
ATOM  22447  C   PHE A1413       6.770 -21.864  46.637  1.00 16.160          C  
ATOM  22448  O   PHE A1413       7.372 -22.813  47.143  1.00 16.240          O  
ATOM  22449  CB  PHE A1413       5.889 -20.376  48.496  1.00 23.630          C  
ATOM  22450  CG  PHE A1413       6.116 -21.383  49.592  1.00 23.630          C  
ATOM  22451  CD1 PHE A1413       7.363 -21.550  50.192  1.00 23.630          C  
ATOM  22452  CD2 PHE A1413       5.059 -22.132  50.060  1.00 23.630          C  
ATOM  22453  CE1 PHE A1413       7.538 -22.470  51.200  1.00 23.630          C  
ATOM  22454  CE2 PHE A1413       5.233 -23.044  51.077  1.00 23.630          C  
ATOM  22455  CZ  PHE A1413       6.475 -23.218  51.638  1.00 23.630          C  
ATOM  22456  H   PHE A1413       5.756 -18.849  46.518  1.00 20.630          H  
ATOM  22457  HA  PHE A1413       7.847 -20.356  47.669  1.00 20.100          H  
ATOM  22458 1HB  PHE A1413       5.979 -19.377  48.924  1.00 28.350          H  
ATOM  22459 2HB  PHE A1413       4.860 -20.475  48.149  1.00 28.350          H  
ATOM  22460  HD1 PHE A1413       8.209 -20.959  49.854  1.00 28.350          H  
ATOM  22461  HD2 PHE A1413       4.074 -21.995  49.615  1.00 28.350          H  
ATOM  22462  HE1 PHE A1413       8.519 -22.602  51.653  1.00 28.350          H  
ATOM  22463  HE2 PHE A1413       4.386 -23.633  51.430  1.00 28.350          H  
ATOM  22464  HZ  PHE A1413       6.613 -23.945  52.440  1.00 28.350          H  
ATOM  22465  N   ILE A1414       6.086 -21.952  45.484  1.00 15.720          N  
ATOM  22466  CA  ILE A1414       5.917 -23.172  44.700  1.00 15.020          C  
ATOM  22467  C   ILE A1414       7.265 -23.802  44.342  1.00 15.200          C  
ATOM  22468  O   ILE A1414       7.324 -24.988  44.036  1.00 14.960          O  
ATOM  22469  CB  ILE A1414       5.093 -22.874  43.414  1.00 21.310          C  
ATOM  22470  CG1 ILE A1414       4.552 -24.178  42.726  1.00 21.310          C  
ATOM  22471  CG2 ILE A1414       5.939 -22.076  42.393  1.00 21.310          C  
ATOM  22472  CD1 ILE A1414       3.527 -24.966  43.533  1.00 21.310          C  
ATOM  22473  H   ILE A1414       5.639 -21.100  45.128  1.00 18.860          H  
ATOM  22474  HA  ILE A1414       5.378 -23.881  45.300  1.00 18.020          H  
ATOM  22475  HB  ILE A1414       4.232 -22.264  43.692  1.00 25.570          H  
ATOM  22476 1HG1 ILE A1414       4.075 -23.884  41.794  1.00 25.570          H  
ATOM  22477 2HG1 ILE A1414       5.385 -24.840  42.493  1.00 25.570          H  
ATOM  22478 1HG2 ILE A1414       5.324 -21.844  41.526  1.00 25.570          H  
ATOM  22479 2HG2 ILE A1414       6.288 -21.150  42.841  1.00 25.570          H  
ATOM  22480 3HG2 ILE A1414       6.804 -22.660  42.067  1.00 25.570          H  
ATOM  22481 1HD1 ILE A1414       3.196 -25.830  42.952  1.00 25.570          H  
ATOM  22482 2HD1 ILE A1414       3.958 -25.319  44.463  1.00 25.570          H  
ATOM  22483 3HD1 ILE A1414       2.683 -24.320  43.742  1.00 25.570          H  
ATOM  22484  N   ASP A1415       8.342 -23.010  44.331  1.00 15.710          N  
ATOM  22485  CA  ASP A1415       9.662 -23.543  44.037  1.00 16.110          C  
ATOM  22486  C   ASP A1415      10.240 -24.370  45.197  1.00 15.700          C  
ATOM  22487  O   ASP A1415      11.121 -25.206  44.980  1.00 15.520          O  
ATOM  22488  CB  ASP A1415      10.613 -22.421  43.644  1.00 22.390          C  
ATOM  22489  CG  ASP A1415      10.358 -21.880  42.233  1.00 22.390          C  
ATOM  22490  OD1 ASP A1415       9.734 -22.550  41.416  1.00 22.390          O  
ATOM  22491  OD2 ASP A1415      10.839 -20.808  41.916  1.00 22.390          O  
ATOM  22492  H   ASP A1415       8.242 -22.014  44.560  1.00 18.850          H  
ATOM  22493  HA  ASP A1415       9.568 -24.209  43.180  1.00 19.330          H  
ATOM  22494 1HB  ASP A1415      10.488 -21.593  44.350  1.00 26.870          H  
ATOM  22495 2HB  ASP A1415      11.645 -22.765  43.725  1.00 26.870          H  
ATOM  22496  N   SER A1416       9.783 -24.116  46.433  1.00 15.690          N  
ATOM  22497  CA  SER A1416      10.268 -24.845  47.605  1.00 15.480          C  
ATOM  22498  C   SER A1416       9.215 -25.838  48.108  1.00 14.800          C  
ATOM  22499  O   SER A1416       9.539 -26.860  48.719  1.00 14.720          O  
ATOM  22500  CB  SER A1416      10.599 -23.879  48.729  1.00 21.760          C  
ATOM  22501  OG  SER A1416      11.652 -23.013  48.384  1.00 21.760          O  
ATOM  22502  H   SER A1416       9.063 -23.416  46.590  1.00 18.830          H  
ATOM  22503  HA  SER A1416      11.165 -25.399  47.327  1.00 18.580          H  
ATOM  22504 1HB  SER A1416       9.709 -23.295  48.968  1.00 26.110          H  
ATOM  22505 2HB  SER A1416      10.866 -24.444  49.619  1.00 26.110          H  
ATOM  22506  HG  SER A1416      11.811 -22.472  49.158  1.00 26.110          H  
ATOM  22507  N   MET A1417       7.953 -25.518  47.848  1.00 14.410          N  
ATOM  22508  CA  MET A1417       6.792 -26.269  48.294  1.00 13.850          C  
ATOM  22509  C   MET A1417       6.508 -27.525  47.487  1.00 13.110          C  
ATOM  22510  O   MET A1417       6.591 -27.534  46.263  1.00 12.980          O  
ATOM  22511  CB  MET A1417       5.591 -25.338  48.249  1.00 19.610          C  
ATOM  22512  CG  MET A1417       4.247 -25.912  48.673  1.00 19.610          C  
ATOM  22513  SD  MET A1417       2.926 -24.656  48.742  1.00 19.610          S  
ATOM  22514  CE  MET A1417       2.743 -24.088  47.058  1.00 19.610          C  
ATOM  22515  H   MET A1417       7.775 -24.648  47.352  1.00 17.290          H  
ATOM  22516  HA  MET A1417       6.966 -26.572  49.326  1.00 16.620          H  
ATOM  22517 1HB  MET A1417       5.810 -24.480  48.831  1.00 23.540          H  
ATOM  22518 2HB  MET A1417       5.484 -25.004  47.240  1.00 23.540          H  
ATOM  22519 1HG  MET A1417       3.940 -26.675  47.960  1.00 23.540          H  
ATOM  22520 2HG  MET A1417       4.333 -26.378  49.652  1.00 23.540          H  
ATOM  22521 1HE  MET A1417       1.960 -23.333  47.017  1.00 23.540          H  
ATOM  22522 2HE  MET A1417       3.666 -23.646  46.722  1.00 23.540          H  
ATOM  22523 3HE  MET A1417       2.476 -24.928  46.420  1.00 23.540          H  
ATOM  22524  N   LEU A1418       6.110 -28.579  48.182  1.00 12.760          N  
ATOM  22525  CA  LEU A1418       5.675 -29.791  47.517  1.00 12.210          C  
ATOM  22526  C   LEU A1418       4.191 -29.650  47.244  1.00 11.940          C  
ATOM  22527  O   LEU A1418       3.433 -29.252  48.130  1.00 11.870          O  
ATOM  22528  CB  LEU A1418       5.938 -31.027  48.401  1.00 17.310          C  
ATOM  22529  CG  LEU A1418       5.488 -32.435  47.834  1.00 17.310          C  
ATOM  22530  CD1 LEU A1418       6.321 -32.820  46.610  1.00 17.310          C  
ATOM  22531  CD2 LEU A1418       5.638 -33.480  48.925  1.00 17.310          C  
ATOM  22532  H   LEU A1418       6.091 -28.526  49.189  1.00 15.310          H  
ATOM  22533  HA  LEU A1418       6.206 -29.886  46.574  1.00 14.650          H  
ATOM  22534 1HB  LEU A1418       7.006 -31.078  48.606  1.00 20.780          H  
ATOM  22535 2HB  LEU A1418       5.419 -30.880  49.348  1.00 20.780          H  
ATOM  22536  HG  LEU A1418       4.440 -32.390  47.531  1.00 20.780          H  
ATOM  22537 1HD1 LEU A1418       5.989 -33.792  46.247  1.00 20.780          H  
ATOM  22538 2HD1 LEU A1418       6.198 -32.087  45.822  1.00 20.780          H  
ATOM  22539 3HD1 LEU A1418       7.373 -32.880  46.887  1.00 20.780          H  
ATOM  22540 1HD2 LEU A1418       5.313 -34.451  48.543  1.00 20.780          H  
ATOM  22541 2HD2 LEU A1418       6.682 -33.542  49.235  1.00 20.780          H  
ATOM  22542 3HD2 LEU A1418       5.020 -33.200  49.777  1.00 20.780          H  
ATOM  22543  N   MET A1419       3.758 -29.994  46.041  1.00 11.970          N  
ATOM  22544  CA  MET A1419       2.340 -29.914  45.731  1.00 11.950          C  
ATOM  22545  C   MET A1419       1.531 -30.780  46.675  1.00 12.300          C  
ATOM  22546  O   MET A1419       1.961 -31.856  47.079  1.00 12.570          O  
ATOM  22547  CB  MET A1419       2.065 -30.333  44.299  1.00 16.740          C  
ATOM  22548  CG  MET A1419       2.554 -29.357  43.235  1.00 16.740          C  
ATOM  22549  SD  MET A1419       2.087 -29.849  41.545  1.00 16.740          S  
ATOM  22550  CE  MET A1419       3.166 -31.243  41.219  1.00 16.740          C  
ATOM  22551  H   MET A1419       4.414 -30.287  45.332  1.00 14.360          H  
ATOM  22552  HA  MET A1419       2.016 -28.882  45.867  1.00 14.340          H  
ATOM  22553 1HB  MET A1419       2.536 -31.296  44.125  1.00 20.090          H  
ATOM  22554 2HB  MET A1419       1.005 -30.476  44.183  1.00 20.090          H  
ATOM  22555 1HG  MET A1419       2.120 -28.375  43.432  1.00 20.090          H  
ATOM  22556 2HG  MET A1419       3.636 -29.262  43.282  1.00 20.090          H  
ATOM  22557 1HE  MET A1419       2.980 -31.605  40.218  1.00 20.090          H  
ATOM  22558 2HE  MET A1419       4.205 -30.922  41.297  1.00 20.090          H  
ATOM  22559 3HE  MET A1419       2.983 -32.040  41.932  1.00 20.090          H  
ATOM  22560  N   GLY A1420       0.329 -30.331  46.991  1.00 12.460          N  
ATOM  22561  CA  GLY A1420      -0.519 -31.104  47.880  1.00 12.960          C  
ATOM  22562  C   GLY A1420      -1.106 -32.338  47.201  1.00 12.530          C  
ATOM  22563  O   GLY A1420      -0.741 -32.686  46.070  1.00 12.150          O  
ATOM  22564  H   GLY A1420       0.053 -29.416  46.662  1.00 14.950          H  
ATOM  22565 1HA  GLY A1420       0.063 -31.408  48.750  1.00 15.550          H  
ATOM  22566 2HA  GLY A1420      -1.325 -30.469  48.246  1.00 15.550          H  
ATOM  22567  N   SER A1421      -2.080 -32.953  47.872  1.00 12.750          N  
ATOM  22568  CA  SER A1421      -2.651 -34.225  47.451  1.00 12.580          C  
ATOM  22569  C   SER A1421      -3.253 -34.230  46.064  1.00 12.000          C  
ATOM  22570  O   SER A1421      -3.192 -35.245  45.370  1.00 11.890          O  
ATOM  22571  CB  SER A1421      -3.751 -34.588  48.408  1.00 17.680          C  
ATOM  22572  OG  SER A1421      -4.783 -33.667  48.271  1.00 17.680          O  
ATOM  22573  H   SER A1421      -2.392 -32.568  48.754  1.00 15.300          H  
ATOM  22574  HA  SER A1421      -1.861 -34.977  47.492  1.00 15.100          H  
ATOM  22575 1HB  SER A1421      -4.118 -35.580  48.201  1.00 21.220          H  
ATOM  22576 2HB  SER A1421      -3.380 -34.580  49.430  1.00 21.220          H  
ATOM  22577  HG  SER A1421      -5.568 -34.048  48.734  1.00 21.220          H  
ATOM  22578  N   GLY A1422      -3.704 -33.097  45.570  1.00 11.800          N  
ATOM  22579  CA  GLY A1422      -4.282 -33.054  44.235  1.00 11.460          C  
ATOM  22580  C   GLY A1422      -3.312 -33.519  43.133  1.00 11.380          C  
ATOM  22581  O   GLY A1422      -3.748 -33.844  42.028  1.00 11.520          O  
ATOM  22582  H   GLY A1422      -3.736 -32.271  46.156  1.00 14.160          H  
ATOM  22583 1HA  GLY A1422      -5.169 -33.680  44.217  1.00 13.750          H  
ATOM  22584 2HA  GLY A1422      -4.608 -32.044  44.029  1.00 13.750          H  
ATOM  22585  N   ALA A1423      -1.994 -33.498  43.399  1.00 11.300          N  
ATOM  22586  CA  ALA A1423      -0.992 -33.945  42.431  1.00 11.350          C  
ATOM  22587  C   ALA A1423      -0.594 -35.412  42.628  1.00 11.170          C  
ATOM  22588  O   ALA A1423       0.156 -35.986  41.814  1.00 11.220          O  
ATOM  22589  CB  ALA A1423       0.254 -33.089  42.543  1.00 15.870          C  
ATOM  22590  H   ALA A1423      -1.674 -33.215  44.334  1.00 13.560          H  
ATOM  22591  HA  ALA A1423      -1.422 -33.848  41.439  1.00 13.620          H  
ATOM  22592 1HB  ALA A1423       0.992 -33.410  41.825  1.00 19.040          H  
ATOM  22593 2HB  ALA A1423       0.006 -32.068  42.358  1.00 19.040          H  
ATOM  22594 3HB  ALA A1423       0.664 -33.190  43.544  1.00 19.040          H  
ATOM  22595  N   PHE A1424      -1.057 -36.009  43.728  1.00 11.310          N  
ATOM  22596  CA  PHE A1424      -0.659 -37.361  44.089  1.00 11.270          C  
ATOM  22597  C   PHE A1424      -1.807 -38.371  44.217  1.00 11.170          C  
ATOM  22598  O   PHE A1424      -1.576 -39.572  44.065  1.00 11.310          O  
ATOM  22599  CB  PHE A1424       0.197 -37.290  45.351  1.00 15.790          C  
ATOM  22600  CG  PHE A1424       1.451 -36.453  45.097  1.00 15.790          C  
ATOM  22601  CD1 PHE A1424       1.601 -35.160  45.604  1.00 15.790          C  
ATOM  22602  CD2 PHE A1424       2.474 -36.956  44.303  1.00 15.790          C  
ATOM  22603  CE1 PHE A1424       2.738 -34.424  45.315  1.00 15.790          C  
ATOM  22604  CE2 PHE A1424       3.598 -36.208  44.024  1.00 15.790          C  
ATOM  22605  CZ  PHE A1424       3.723 -34.943  44.531  1.00 15.790          C  
ATOM  22606  H   PHE A1424      -1.711 -35.513  44.323  1.00 13.570          H  
ATOM  22607  HA  PHE A1424      -0.014 -37.729  43.293  1.00 13.520          H  
ATOM  22608 1HB  PHE A1424      -0.374 -36.835  46.159  1.00 18.950          H  
ATOM  22609 2HB  PHE A1424       0.494 -38.290  45.659  1.00 18.950          H  
ATOM  22610  HD1 PHE A1424       0.816 -34.716  46.224  1.00 18.950          H  
ATOM  22611  HD2 PHE A1424       2.380 -37.959  43.887  1.00 18.950          H  
ATOM  22612  HE1 PHE A1424       2.851 -33.427  45.704  1.00 18.950          H  
ATOM  22613  HE2 PHE A1424       4.386 -36.624  43.395  1.00 18.950          H  
ATOM  22614  HZ  PHE A1424       4.605 -34.351  44.309  1.00 18.950          H  
ATOM  22615  N   VAL A1425      -3.051 -37.909  44.446  1.00 11.140          N  
ATOM  22616  CA  VAL A1425      -4.164 -38.865  44.566  1.00 11.320          C  
ATOM  22617  C   VAL A1425      -4.321 -39.592  43.230  1.00 11.420          C  
ATOM  22618  O   VAL A1425      -4.720 -40.755  43.186  1.00 11.690          O  
ATOM  22619  CB  VAL A1425      -5.502 -38.205  45.009  1.00 15.780          C  
ATOM  22620  CG1 VAL A1425      -5.360 -37.633  46.400  1.00 15.780          C  
ATOM  22621  CG2 VAL A1425      -5.940 -37.083  44.026  1.00 15.780          C  
ATOM  22622  H   VAL A1425      -3.185 -36.913  44.603  1.00 13.370          H  
ATOM  22623  HA  VAL A1425      -3.906 -39.604  45.324  1.00 13.580          H  
ATOM  22624  HB  VAL A1425      -6.271 -38.969  45.050  1.00 18.930          H  
ATOM  22625 1HG1 VAL A1425      -6.313 -37.203  46.719  1.00 18.930          H  
ATOM  22626 2HG1 VAL A1425      -5.079 -38.428  47.089  1.00 18.930          H  
ATOM  22627 3HG1 VAL A1425      -4.610 -36.884  46.400  1.00 18.930          H  
ATOM  22628 1HG2 VAL A1425      -6.877 -36.651  44.370  1.00 18.930          H  
ATOM  22629 2HG2 VAL A1425      -5.187 -36.300  43.986  1.00 18.930          H  
ATOM  22630 3HG2 VAL A1425      -6.089 -37.482  43.035  1.00 18.930          H  
ATOM  22631  N   ARG A1426      -4.005 -38.882  42.149  1.00 11.410          N  
ATOM  22632  CA  ARG A1426      -3.962 -39.388  40.798  1.00 11.760          C  
ATOM  22633  C   ARG A1426      -2.771 -38.645  40.226  1.00 11.650          C  
ATOM  22634  O   ARG A1426      -2.701 -37.426  40.344  1.00 11.890          O  
ATOM  22635  CB  ARG A1426      -5.198 -39.083  39.975  1.00 16.320          C  
ATOM  22636  CG  ARG A1426      -6.513 -39.614  40.518  1.00 16.320          C  
ATOM  22637  CD  ARG A1426      -6.624 -41.121  40.504  1.00 16.320          C  
ATOM  22638  NE  ARG A1426      -7.940 -41.506  40.936  1.00 16.320          N  
ATOM  22639  CZ  ARG A1426      -8.384 -41.496  42.213  1.00 16.320          C  
ATOM  22640  NH1 ARG A1426      -7.592 -41.125  43.201  1.00 16.320          N  
ATOM  22641  NH2 ARG A1426      -9.643 -41.828  42.473  1.00 16.320          N  
ATOM  22642  H   ARG A1426      -3.748 -37.910  42.284  1.00 13.690          H  
ATOM  22643  HA  ARG A1426      -3.752 -40.460  40.796  1.00 14.110          H  
ATOM  22644 1HB  ARG A1426      -5.299 -38.003  39.872  1.00 19.590          H  
ATOM  22645 2HB  ARG A1426      -5.065 -39.490  38.975  1.00 19.590          H  
ATOM  22646 1HG  ARG A1426      -6.631 -39.263  41.527  1.00 19.590          H  
ATOM  22647 2HG  ARG A1426      -7.336 -39.229  39.926  1.00 19.590          H  
ATOM  22648 1HD  ARG A1426      -6.485 -41.483  39.482  1.00 19.590          H  
ATOM  22649 2HD  ARG A1426      -5.893 -41.582  41.152  1.00 19.590          H  
ATOM  22650  HE  ARG A1426      -8.584 -41.832  40.210  1.00 19.590          H  
ATOM  22651 1HH1 ARG A1426      -6.603 -40.893  43.038  1.00 19.590          H  
ATOM  22652 2HH1 ARG A1426      -7.969 -41.027  44.147  1.00 19.590          H  
ATOM  22653 1HH2 ARG A1426     -10.281 -42.104  41.699  1.00 19.590          H  
ATOM  22654 2HH2 ARG A1426      -9.985 -41.802  43.424  1.00 19.590          H  
ATOM  22655  N   LYS A1427      -1.832 -39.339  39.613  1.00 11.450          N  
ATOM  22656  CA  LYS A1427      -0.641 -38.622  39.176  1.00 11.450          C  
ATOM  22657  C   LYS A1427      -0.956 -37.383  38.352  1.00 11.530          C  
ATOM  22658  O   LYS A1427      -1.568 -37.458  37.279  1.00 11.430          O  
ATOM  22659  CB  LYS A1427       0.264 -39.545  38.355  1.00 16.030          C  
ATOM  22660  CG  LYS A1427       0.909 -40.687  39.140  1.00 16.030          C  
ATOM  22661  CD  LYS A1427       1.822 -41.528  38.237  1.00 16.030          C  
ATOM  22662  CE  LYS A1427       2.468 -42.688  38.998  1.00 16.030          C  
ATOM  22663  NZ  LYS A1427       3.337 -43.521  38.111  1.00 16.030          N  
ATOM  22664  H   LYS A1427      -1.927 -40.334  39.492  1.00 13.740          H  
ATOM  22665  HA  LYS A1427      -0.096 -38.295  40.067  1.00 13.740          H  
ATOM  22666 1HB  LYS A1427      -0.318 -39.984  37.541  1.00 19.240          H  
ATOM  22667 2HB  LYS A1427       1.058 -38.956  37.901  1.00 19.240          H  
ATOM  22668 1HG  LYS A1427       1.494 -40.269  39.963  1.00 19.240          H  
ATOM  22669 2HG  LYS A1427       0.136 -41.325  39.560  1.00 19.240          H  
ATOM  22670 1HD  LYS A1427       1.237 -41.932  37.410  1.00 19.240          H  
ATOM  22671 2HD  LYS A1427       2.610 -40.896  37.825  1.00 19.240          H  
ATOM  22672 1HE  LYS A1427       3.073 -42.289  39.812  1.00 19.240          H  
ATOM  22673 2HE  LYS A1427       1.685 -43.319  39.417  1.00 19.240          H  
ATOM  22674 1HZ  LYS A1427       3.744 -44.276  38.646  1.00 19.240          H  
ATOM  22675 2HZ  LYS A1427       2.783 -43.906  37.358  1.00 19.240          H  
ATOM  22676 3HZ  LYS A1427       4.075 -42.951  37.725  1.00 19.240          H  
ATOM  22677  N   ILE A1428      -0.359 -36.256  38.768  1.00 11.880          N  
ATOM  22678  CA  ILE A1428      -0.533 -34.969  38.100  1.00 12.180          C  
ATOM  22679  C   ILE A1428      -0.199 -35.063  36.622  1.00 11.650          C  
ATOM  22680  O   ILE A1428      -0.642 -34.250  35.817  1.00 11.830          O  
ATOM  22681  CB  ILE A1428       0.376 -33.911  38.786  1.00 16.930          C  
ATOM  22682  CG1 ILE A1428       0.060 -32.452  38.333  1.00 16.930          C  
ATOM  22683  CG2 ILE A1428       1.854 -34.220  38.578  1.00 16.930          C  
ATOM  22684  CD1 ILE A1428      -1.280 -31.927  38.749  1.00 16.930          C  
ATOM  22685  H   ILE A1428       0.102 -36.275  39.684  1.00 14.260          H  
ATOM  22686  HA  ILE A1428      -1.577 -34.684  38.204  1.00 14.620          H  
ATOM  22687  HB  ILE A1428       0.185 -33.962  39.821  1.00 20.320          H  
ATOM  22688 1HG1 ILE A1428       0.817 -31.788  38.743  1.00 20.320          H  
ATOM  22689 2HG1 ILE A1428       0.105 -32.396  37.252  1.00 20.320          H  
ATOM  22690 1HG2 ILE A1428       2.445 -33.501  39.119  1.00 20.320          H  
ATOM  22691 2HG2 ILE A1428       2.079 -35.217  38.950  1.00 20.320          H  
ATOM  22692 3HG2 ILE A1428       2.097 -34.160  37.544  1.00 20.320          H  
ATOM  22693 1HD1 ILE A1428      -1.381 -30.914  38.378  1.00 20.320          H  
ATOM  22694 2HD1 ILE A1428      -2.079 -32.528  38.337  1.00 20.320          H  
ATOM  22695 3HD1 ILE A1428      -1.359 -31.918  39.833  1.00 20.320          H  
ATOM  22696  N   SER A1429       0.717 -35.972  36.310  1.00 11.150          N  
ATOM  22697  CA  SER A1429       1.245 -36.332  34.995  1.00 10.720          C  
ATOM  22698  C   SER A1429       2.103 -35.254  34.308  1.00 10.210          C  
ATOM  22699  O   SER A1429       3.028 -35.576  33.556  1.00 10.070          O  
ATOM  22700  CB  SER A1429       0.093 -36.762  34.137  1.00 15.180          C  
ATOM  22701  OG  SER A1429      -0.557 -37.875  34.722  1.00 15.180          O  
ATOM  22702  H   SER A1429       1.013 -36.539  37.090  1.00 13.380          H  
ATOM  22703  HA  SER A1429       1.870 -37.212  35.135  1.00 12.860          H  
ATOM  22704 1HB  SER A1429      -0.612 -35.949  33.982  1.00 18.220          H  
ATOM  22705 2HB  SER A1429       0.484 -37.040  33.189  1.00 18.220          H  
ATOM  22706  HG  SER A1429      -0.976 -37.557  35.580  1.00 18.220          H  
ATOM  22707  N   LEU A1430       1.889 -33.993  34.668  1.00 10.140          N  
ATOM  22708  CA  LEU A1430       2.691 -32.883  34.192  1.00  9.850          C  
ATOM  22709  C   LEU A1430       4.127 -32.989  34.655  1.00  9.980          C  
ATOM  22710  O   LEU A1430       5.041 -32.618  33.916  1.00 10.070          O  
ATOM  22711  CB  LEU A1430       2.116 -31.556  34.700  1.00 13.910          C  
ATOM  22712  CG  LEU A1430       0.796 -31.070  34.085  1.00 13.910          C  
ATOM  22713  CD1 LEU A1430       0.283 -29.914  34.901  1.00 13.910          C  
ATOM  22714  CD2 LEU A1430       1.047 -30.596  32.657  1.00 13.910          C  
ATOM  22715  H   LEU A1430       1.049 -33.827  35.218  1.00 12.170          H  
ATOM  22716  HA  LEU A1430       2.683 -32.903  33.106  1.00 11.820          H  
ATOM  22717 1HB  LEU A1430       1.957 -31.645  35.771  1.00 16.690          H  
ATOM  22718 2HB  LEU A1430       2.861 -30.775  34.538  1.00 16.690          H  
ATOM  22719  HG  LEU A1430       0.049 -31.873  34.084  1.00 16.690          H  
ATOM  22720 1HD1 LEU A1430      -0.624 -29.543  34.458  1.00 16.690          H  
ATOM  22721 2HD1 LEU A1430       0.086 -30.241  35.918  1.00 16.690          H  
ATOM  22722 3HD1 LEU A1430       1.004 -29.136  34.915  1.00 16.690          H  
ATOM  22723 1HD2 LEU A1430       0.116 -30.228  32.233  1.00 16.690          H  
ATOM  22724 2HD2 LEU A1430       1.780 -29.792  32.662  1.00 16.690          H  
ATOM  22725 3HD2 LEU A1430       1.417 -31.407  32.048  1.00 16.690          H  
ATOM  22726  N   SER A1431       4.318 -33.446  35.892  1.00 10.100          N  
ATOM  22727  CA  SER A1431       5.632 -33.568  36.501  1.00 10.250          C  
ATOM  22728  C   SER A1431       6.526 -34.643  35.851  1.00  9.680          C  
ATOM  22729  O   SER A1431       7.683 -34.341  35.572  1.00  9.630          O  
ATOM  22730  CB  SER A1431       5.498 -33.744  38.008  1.00 14.290          C  
ATOM  22731  OG  SER A1431       6.747 -33.891  38.613  1.00 14.290          O  
ATOM  22732  H   SER A1431       3.509 -33.706  36.432  1.00 12.120          H  
ATOM  22733  HA  SER A1431       6.141 -32.612  36.357  1.00 12.300          H  
ATOM  22734 1HB  SER A1431       5.012 -32.856  38.413  1.00 17.150          H  
ATOM  22735 2HB  SER A1431       4.867 -34.573  38.259  1.00 17.150          H  
ATOM  22736  HG  SER A1431       6.581 -33.959  39.555  1.00 17.150          H  
ATOM  22737  N   PRO A1432       6.110 -35.937  35.699  1.00  9.360          N  
ATOM  22738  CA  PRO A1432       6.897 -36.926  34.976  1.00  8.990          C  
ATOM  22739  C   PRO A1432       7.016 -36.608  33.479  1.00  8.750          C  
ATOM  22740  O   PRO A1432       7.993 -37.000  32.843  1.00  8.900          O  
ATOM  22741  CB  PRO A1432       6.142 -38.235  35.258  1.00 13.480          C  
ATOM  22742  CG  PRO A1432       4.743 -37.814  35.631  1.00 13.480          C  
ATOM  22743  CD  PRO A1432       4.911 -36.495  36.358  1.00 13.480          C  
ATOM  22744  HA  PRO A1432       7.900 -36.964  35.426  1.00 10.790          H  
ATOM  22745 1HB  PRO A1432       6.161 -38.870  34.360  1.00 16.180          H  
ATOM  22746 2HB  PRO A1432       6.650 -38.794  36.056  1.00 16.180          H  
ATOM  22747 1HG  PRO A1432       4.143 -37.725  34.712  1.00 16.180          H  
ATOM  22748 2HG  PRO A1432       4.261 -38.585  36.250  1.00 16.180          H  
ATOM  22749 1HD  PRO A1432       4.032 -35.909  36.221  1.00 16.180          H  
ATOM  22750 2HD  PRO A1432       5.118 -36.693  37.417  1.00 16.180          H  
ATOM  22751  N   PHE A1433       6.052 -35.849  32.929  1.00  8.480          N  
ATOM  22752  CA  PHE A1433       6.121 -35.401  31.550  1.00  8.400          C  
ATOM  22753  C   PHE A1433       7.243 -34.388  31.416  1.00  8.460          C  
ATOM  22754  O   PHE A1433       8.135 -34.503  30.564  1.00  8.550          O  
ATOM  22755  CB  PHE A1433       4.793 -34.801  31.100  1.00 11.790          C  
ATOM  22756  CG  PHE A1433       4.849 -34.200  29.748  1.00 11.790          C  
ATOM  22757  CD1 PHE A1433       4.864 -34.986  28.614  1.00 11.790          C  
ATOM  22758  CD2 PHE A1433       4.908 -32.821  29.604  1.00 11.790          C  
ATOM  22759  CE1 PHE A1433       4.947 -34.405  27.377  1.00 11.790          C  
ATOM  22760  CE2 PHE A1433       4.988 -32.251  28.362  1.00 11.790          C  
ATOM  22761  CZ  PHE A1433       5.010 -33.041  27.250  1.00 11.790          C  
ATOM  22762  H   PHE A1433       5.196 -35.606  33.433  1.00 10.180          H  
ATOM  22763  HA  PHE A1433       6.349 -36.255  30.915  1.00 10.080          H  
ATOM  22764 1HB  PHE A1433       4.033 -35.575  31.107  1.00 14.150          H  
ATOM  22765 2HB  PHE A1433       4.484 -34.039  31.801  1.00 14.150          H  
ATOM  22766  HD1 PHE A1433       4.825 -36.074  28.707  1.00 14.150          H  
ATOM  22767  HD2 PHE A1433       4.900 -32.189  30.495  1.00 14.150          H  
ATOM  22768  HE1 PHE A1433       4.970 -35.024  26.482  1.00 14.150          H  
ATOM  22769  HE2 PHE A1433       5.039 -31.167  28.261  1.00 14.150          H  
ATOM  22770  HZ  PHE A1433       5.075 -32.599  26.263  1.00 14.150          H  
ATOM  22771  N   SER A1434       7.217 -33.384  32.292  1.00  8.540          N  
ATOM  22772  CA  SER A1434       8.173 -32.298  32.300  1.00  8.830          C  
ATOM  22773  C   SER A1434       9.460 -32.779  32.942  1.00  9.100          C  
ATOM  22774  O   SER A1434       9.875 -32.324  34.013  1.00  9.260          O  
ATOM  22775  CB  SER A1434       7.618 -31.132  33.093  1.00 12.250          C  
ATOM  22776  OG  SER A1434       6.409 -30.672  32.540  1.00 12.250          O  
ATOM  22777  H   SER A1434       6.473 -33.344  32.984  1.00 10.250          H  
ATOM  22778  HA  SER A1434       8.377 -31.992  31.274  1.00 10.600          H  
ATOM  22779 1HB  SER A1434       7.458 -31.438  34.130  1.00 14.700          H  
ATOM  22780 2HB  SER A1434       8.347 -30.326  33.097  1.00 14.700          H  
ATOM  22781  HG  SER A1434       5.723 -31.297  32.887  1.00 14.700          H  
ATOM  22782  N   ALA A1435      10.122 -33.683  32.242  1.00  9.300          N  
ATOM  22783  CA  ALA A1435      11.313 -34.350  32.722  1.00  9.760          C  
ATOM  22784  C   ALA A1435      12.491 -33.405  32.676  1.00  9.820          C  
ATOM  22785  O   ALA A1435      13.341 -33.474  31.782  1.00 10.140          O  
ATOM  22786  CB  ALA A1435      11.572 -35.593  31.895  1.00 13.480          C  
ATOM  22787  H   ALA A1435       9.690 -33.973  31.365  1.00 11.160          H  
ATOM  22788  HA  ALA A1435      11.150 -34.639  33.761  1.00 11.710          H  
ATOM  22789 1HB  ALA A1435      12.455 -36.103  32.272  1.00 16.180          H  
ATOM  22790 2HB  ALA A1435      10.702 -36.256  31.967  1.00 16.180          H  
ATOM  22791 3HB  ALA A1435      11.729 -35.311  30.857  1.00 16.180          H  
ATOM  22792  N   SER A1436      12.494 -32.512  33.655  1.00  9.630          N  
ATOM  22793  CA  SER A1436      13.452 -31.445  33.827  1.00  9.860          C  
ATOM  22794  C   SER A1436      14.823 -31.982  34.181  1.00  9.660          C  
ATOM  22795  O   SER A1436      14.990 -33.131  34.595  1.00  9.800          O  
ATOM  22796  CB  SER A1436      12.954 -30.512  34.917  1.00 13.710          C  
ATOM  22797  OG  SER A1436      12.964 -31.142  36.168  1.00 13.710          O  
ATOM  22798  H   SER A1436      11.701 -32.553  34.299  1.00 11.560          H  
ATOM  22799  HA  SER A1436      13.527 -30.893  32.889  1.00 11.830          H  
ATOM  22800 1HB  SER A1436      13.570 -29.632  34.960  1.00 16.450          H  
ATOM  22801 2HB  SER A1436      11.941 -30.194  34.678  1.00 16.450          H  
ATOM  22802  HG  SER A1436      12.587 -30.514  36.787  1.00 16.450          H  
ATOM  22803  N   ASP A1437      15.827 -31.132  34.021  1.00  9.470          N  
ATOM  22804  CA  ASP A1437      17.197 -31.500  34.309  1.00  9.430          C  
ATOM  22805  C   ASP A1437      17.359 -31.960  35.757  1.00  9.610          C  
ATOM  22806  O   ASP A1437      16.848 -31.318  36.686  1.00  9.650          O  
ATOM  22807  CB  ASP A1437      18.140 -30.342  34.017  1.00 13.220          C  
ATOM  22808  CG  ASP A1437      19.566 -30.793  34.007  1.00 13.220          C  
ATOM  22809  OD1 ASP A1437      20.141 -30.948  35.055  1.00 13.220          O  
ATOM  22810  OD2 ASP A1437      20.080 -30.993  32.938  1.00 13.220          O  
ATOM  22811  H   ASP A1437      15.628 -30.210  33.668  1.00 11.360          H  
ATOM  22812  HA  ASP A1437      17.469 -32.333  33.659  1.00 11.320          H  
ATOM  22813 1HB  ASP A1437      17.904 -29.912  33.044  1.00 15.860          H  
ATOM  22814 2HB  ASP A1437      18.015 -29.561  34.768  1.00 15.860          H  
ATOM  22815  N   SER A1438      18.113 -33.049  35.937  1.00  9.950          N  
ATOM  22816  CA  SER A1438      18.371 -33.676  37.233  1.00 10.330          C  
ATOM  22817  C   SER A1438      19.091 -32.758  38.208  1.00 10.680          C  
ATOM  22818  O   SER A1438      19.071 -32.973  39.408  1.00 11.010          O  
ATOM  22819  CB  SER A1438      19.173 -34.949  37.057  1.00 14.310          C  
ATOM  22820  OG  SER A1438      20.457 -34.674  36.571  1.00 14.310          O  
ATOM  22821  H   SER A1438      18.524 -33.483  35.122  1.00 11.940          H  
ATOM  22822  HA  SER A1438      17.408 -33.947  37.667  1.00 12.400          H  
ATOM  22823 1HB  SER A1438      19.244 -35.462  38.020  1.00 17.170          H  
ATOM  22824 2HB  SER A1438      18.653 -35.613  36.372  1.00 17.170          H  
ATOM  22825  HG  SER A1438      20.920 -35.515  36.555  1.00 17.170          H  
ATOM  22826  N   ALA A1439      19.687 -31.677  37.733  1.00 10.760          N  
ATOM  22827  CA  ALA A1439      20.369 -30.743  38.610  1.00 11.270          C  
ATOM  22828  C   ALA A1439      19.421 -30.188  39.679  1.00 11.240          C  
ATOM  22829  O   ALA A1439      19.831 -29.857  40.803  1.00 11.750          O  
ATOM  22830  CB  ALA A1439      20.942 -29.606  37.808  1.00 15.570          C  
ATOM  22831  H   ALA A1439      19.703 -31.498  36.720  1.00 12.910          H  
ATOM  22832  HA  ALA A1439      21.183 -31.271  39.101  1.00 13.520          H  
ATOM  22833 1HB  ALA A1439      21.467 -28.958  38.475  1.00 18.690          H  
ATOM  22834 2HB  ALA A1439      21.633 -29.997  37.055  1.00 18.690          H  
ATOM  22835 3HB  ALA A1439      20.139 -29.066  37.307  1.00 18.690          H  
ATOM  22836  N   TYR A1440      18.127 -30.139  39.376  1.00 10.780          N  
ATOM  22837  CA  TYR A1440      17.198 -29.584  40.328  1.00 10.940          C  
ATOM  22838  C   TYR A1440      16.872 -30.583  41.446  1.00 11.060          C  
ATOM  22839  O   TYR A1440      16.314 -30.203  42.476  1.00 11.510          O  
ATOM  22840  CB  TYR A1440      15.963 -29.094  39.592  1.00 15.250          C  
ATOM  22841  CG  TYR A1440      16.329 -27.947  38.669  1.00 15.250          C  
ATOM  22842  CD1 TYR A1440      16.329 -28.121  37.294  1.00 15.250          C  
ATOM  22843  CD2 TYR A1440      16.718 -26.731  39.206  1.00 15.250          C  
ATOM  22844  CE1 TYR A1440      16.700 -27.088  36.477  1.00 15.250          C  
ATOM  22845  CE2 TYR A1440      17.096 -25.698  38.386  1.00 15.250          C  
ATOM  22846  CZ  TYR A1440      17.080 -25.874  37.013  1.00 15.250          C  
ATOM  22847  OH  TYR A1440      17.464 -24.869  36.151  1.00 15.250          O  
ATOM  22848  H   TYR A1440      17.776 -30.460  38.461  1.00 12.940          H  
ATOM  22849  HA  TYR A1440      17.668 -28.719  40.793  1.00 13.130          H  
ATOM  22850 1HB  TYR A1440      15.533 -29.903  38.995  1.00 18.300          H  
ATOM  22851 2HB  TYR A1440      15.212 -28.749  40.301  1.00 18.300          H  
ATOM  22852  HD1 TYR A1440      16.036 -29.071  36.859  1.00 18.300          H  
ATOM  22853  HD2 TYR A1440      16.734 -26.595  40.285  1.00 18.300          H  
ATOM  22854  HE1 TYR A1440      16.704 -27.222  35.410  1.00 18.300          H  
ATOM  22855  HE2 TYR A1440      17.406 -24.763  38.828  1.00 18.300          H  
ATOM  22856  HH  TYR A1440      17.942 -24.173  36.618  1.00 18.300          H  
ATOM  22857  N   GLU A1441      17.303 -31.842  41.300  1.00 10.840          N  
ATOM  22858  CA  GLU A1441      17.081 -32.877  42.309  1.00 11.170          C  
ATOM  22859  C   GLU A1441      17.971 -32.607  43.519  1.00 11.900          C  
ATOM  22860  O   GLU A1441      17.739 -33.140  44.605  1.00 12.360          O  
ATOM  22861  CB  GLU A1441      17.351 -34.280  41.748  1.00 15.510          C  
ATOM  22862  CG  GLU A1441      16.362 -34.716  40.657  1.00 15.510          C  
ATOM  22863  CD  GLU A1441      16.652 -36.082  40.073  1.00 15.510          C  
ATOM  22864  OE1 GLU A1441      17.539 -36.739  40.552  1.00 15.510          O  
ATOM  22865  OE2 GLU A1441      15.985 -36.456  39.137  1.00 15.510          O  
ATOM  22866  H   GLU A1441      17.815 -32.112  40.460  1.00 13.010          H  
ATOM  22867  HA  GLU A1441      16.042 -32.832  42.633  1.00 13.400          H  
ATOM  22868 1HB  GLU A1441      18.362 -34.334  41.352  1.00 18.610          H  
ATOM  22869 2HB  GLU A1441      17.288 -35.006  42.558  1.00 18.610          H  
ATOM  22870 1HG  GLU A1441      15.361 -34.725  41.084  1.00 18.610          H  
ATOM  22871 2HG  GLU A1441      16.376 -33.974  39.863  1.00 18.610          H  
ATOM  22872  N   TRP A1442      19.015 -31.788  43.324  1.00 12.110          N  
ATOM  22873  CA  TRP A1442      19.933 -31.421  44.385  1.00 12.890          C  
ATOM  22874  C   TRP A1442      19.700 -29.964  44.765  1.00 13.280          C  
ATOM  22875  O   TRP A1442      20.566 -29.331  45.374  1.00 13.730          O  
ATOM  22876  CB  TRP A1442      21.393 -31.620  43.969  1.00 17.730          C  
ATOM  22877  CG  TRP A1442      21.794 -33.056  43.786  1.00 17.730          C  
ATOM  22878  CD1 TRP A1442      22.268 -33.895  44.751  1.00 17.730          C  
ATOM  22879  CD2 TRP A1442      21.785 -33.819  42.564  1.00 17.730          C  
ATOM  22880  NE1 TRP A1442      22.548 -35.126  44.211  1.00 17.730          N  
ATOM  22881  CE2 TRP A1442      22.259 -35.096  42.874  1.00 17.730          C  
ATOM  22882  CE3 TRP A1442      21.428 -33.529  41.261  1.00 17.730          C  
ATOM  22883  CZ2 TRP A1442      22.380 -36.084  41.914  1.00 17.730          C  
ATOM  22884  CZ3 TRP A1442      21.549 -34.514  40.298  1.00 17.730          C  
ATOM  22885  CH2 TRP A1442      22.009 -35.758  40.613  1.00 17.730          C  
ATOM  22886  H   TRP A1442      19.164 -31.348  42.412  1.00 14.530          H  
ATOM  22887  HA  TRP A1442      19.734 -32.042  45.258  1.00 15.470          H  
ATOM  22888 1HB  TRP A1442      21.567 -31.096  43.028  1.00 21.280          H  
ATOM  22889 2HB  TRP A1442      22.049 -31.176  44.715  1.00 21.280          H  
ATOM  22890  HD1 TRP A1442      22.405 -33.626  45.797  1.00 21.280          H  
ATOM  22891  HE1 TRP A1442      22.911 -35.922  44.716  1.00 21.280          H  
ATOM  22892  HE3 TRP A1442      21.058 -32.550  41.002  1.00 21.280          H  
ATOM  22893  HZ2 TRP A1442      22.748 -37.084  42.150  1.00 21.280          H  
ATOM  22894  HZ3 TRP A1442      21.263 -34.269  39.282  1.00 21.280          H  
ATOM  22895  HH2 TRP A1442      22.087 -36.508  39.828  1.00 21.280          H  
ATOM  22896  N   LYS A1443      18.520 -29.445  44.390  1.00 13.260          N  
ATOM  22897  CA  LYS A1443      18.085 -28.080  44.629  1.00 13.750          C  
ATOM  22898  C   LYS A1443      18.953 -27.003  43.976  1.00 13.900          C  
ATOM  22899  O   LYS A1443      19.172 -25.947  44.568  1.00 13.970          O  
ATOM  22900  CB  LYS A1443      17.998 -27.815  46.136  1.00 19.050          C  
ATOM  22901  CG  LYS A1443      17.052 -28.750  46.885  1.00 19.050          C  
ATOM  22902  CD  LYS A1443      16.974 -28.390  48.362  1.00 19.050          C  
ATOM  22903  CE  LYS A1443      16.066 -29.348  49.126  1.00 19.050          C  
ATOM  22904  NZ  LYS A1443      16.019 -29.028  50.583  1.00 19.050          N  
ATOM  22905  H   LYS A1443      17.848 -30.030  43.890  1.00 15.910          H  
ATOM  22906  HA  LYS A1443      17.083 -27.982  44.205  1.00 16.500          H  
ATOM  22907 1HB  LYS A1443      18.983 -27.884  46.591  1.00 22.860          H  
ATOM  22908 2HB  LYS A1443      17.643 -26.798  46.298  1.00 22.860          H  
ATOM  22909 1HG  LYS A1443      16.059 -28.690  46.442  1.00 22.860          H  
ATOM  22910 2HG  LYS A1443      17.410 -29.775  46.787  1.00 22.860          H  
ATOM  22911 1HD  LYS A1443      17.976 -28.426  48.794  1.00 22.860          H  
ATOM  22912 2HD  LYS A1443      16.589 -27.377  48.466  1.00 22.860          H  
ATOM  22913 1HE  LYS A1443      15.058 -29.284  48.719  1.00 22.860          H  
ATOM  22914 2HE  LYS A1443      16.434 -30.366  49.001  1.00 22.860          H  
ATOM  22915 1HZ  LYS A1443      15.408 -29.682  51.053  1.00 22.860          H  
ATOM  22916 2HZ  LYS A1443      16.948 -29.096  50.976  1.00 22.860          H  
ATOM  22917 3HZ  LYS A1443      15.668 -28.090  50.713  1.00 22.860          H  
ATOM  22918  N   MET A1444      19.408 -27.227  42.737  1.00 14.130          N  
ATOM  22919  CA  MET A1444      20.175 -26.209  42.045  1.00 14.450          C  
ATOM  22920  C   MET A1444      19.307 -24.955  41.824  1.00 15.060          C  
ATOM  22921  O   MET A1444      18.114 -25.094  41.563  1.00 15.290          O  
ATOM  22922  CB  MET A1444      20.619 -26.733  40.682  1.00 20.100          C  
ATOM  22923  CG  MET A1444      21.497 -25.771  39.950  1.00 20.100          C  
ATOM  22924  SD  MET A1444      21.966 -26.228  38.327  1.00 20.100          S  
ATOM  22925  CE  MET A1444      20.482 -25.899  37.440  1.00 20.100          C  
ATOM  22926  H   MET A1444      19.266 -28.123  42.266  1.00 16.960          H  
ATOM  22927  HA  MET A1444      21.049 -25.992  42.640  1.00 17.340          H  
ATOM  22928 1HB  MET A1444      21.175 -27.657  40.816  1.00 24.120          H  
ATOM  22929 2HB  MET A1444      19.744 -26.961  40.079  1.00 24.120          H  
ATOM  22930 1HG  MET A1444      20.969 -24.844  39.865  1.00 24.120          H  
ATOM  22931 2HG  MET A1444      22.400 -25.605  40.527  1.00 24.120          H  
ATOM  22932 1HE  MET A1444      20.634 -26.092  36.394  1.00 24.120          H  
ATOM  22933 2HE  MET A1444      19.699 -26.535  37.813  1.00 24.120          H  
ATOM  22934 3HE  MET A1444      20.208 -24.845  37.572  1.00 24.120          H  
ATOM  22935  N   PRO A1445      19.834 -23.724  42.012  1.00 15.470          N  
ATOM  22936  CA  PRO A1445      19.156 -22.474  41.699  1.00 16.210          C  
ATOM  22937  C   PRO A1445      18.797 -22.418  40.222  1.00 16.570          C  
ATOM  22938  O   PRO A1445      19.595 -22.797  39.380  1.00 16.970          O  
ATOM  22939  CB  PRO A1445      20.224 -21.421  42.039  1.00 24.320          C  
ATOM  22940  CG  PRO A1445      21.102 -22.081  43.070  1.00 24.320          C  
ATOM  22941  CD  PRO A1445      21.142 -23.543  42.683  1.00 24.320          C  
ATOM  22942  HA  PRO A1445      18.261 -22.372  42.330  1.00 19.450          H  
ATOM  22943 1HB  PRO A1445      20.776 -21.143  41.133  1.00 29.180          H  
ATOM  22944 2HB  PRO A1445      19.743 -20.506  42.413  1.00 29.180          H  
ATOM  22945 1HG  PRO A1445      22.100 -21.614  43.070  1.00 29.180          H  
ATOM  22946 2HG  PRO A1445      20.682 -21.927  44.077  1.00 29.180          H  
ATOM  22947 1HD  PRO A1445      21.977 -23.742  42.001  1.00 29.180          H  
ATOM  22948 2HD  PRO A1445      21.196 -24.122  43.620  1.00 29.180          H  
ATOM  22949  N   LYS A1446      17.644 -21.853  39.886  1.00 16.580          N  
ATOM  22950  CA  LYS A1446      17.256 -21.752  38.471  1.00 17.030          C  
ATOM  22951  C   LYS A1446      18.299 -21.037  37.615  1.00 17.310          C  
ATOM  22952  O   LYS A1446      18.560 -21.432  36.481  1.00 17.380          O  
ATOM  22953  CB  LYS A1446      15.891 -21.082  38.352  1.00 23.660          C  
ATOM  22954  CG  LYS A1446      14.746 -21.982  38.817  1.00 23.660          C  
ATOM  22955  CD  LYS A1446      13.393 -21.284  38.758  1.00 23.660          C  
ATOM  22956  CE  LYS A1446      12.275 -22.225  39.207  1.00 23.660          C  
ATOM  22957  NZ  LYS A1446      10.966 -21.523  39.329  1.00 23.660          N  
ATOM  22958  H   LYS A1446      17.016 -21.532  40.609  1.00 19.900          H  
ATOM  22959  HA  LYS A1446      17.155 -22.753  38.073  1.00 20.440          H  
ATOM  22960 1HB  LYS A1446      15.875 -20.167  38.944  1.00 28.390          H  
ATOM  22961 2HB  LYS A1446      15.712 -20.808  37.312  1.00 28.390          H  
ATOM  22962 1HG  LYS A1446      14.711 -22.870  38.178  1.00 28.390          H  
ATOM  22963 2HG  LYS A1446      14.932 -22.309  39.839  1.00 28.390          H  
ATOM  22964 1HD  LYS A1446      13.393 -20.409  39.410  1.00 28.390          H  
ATOM  22965 2HD  LYS A1446      13.185 -20.961  37.738  1.00 28.390          H  
ATOM  22966 1HE  LYS A1446      12.173 -23.034  38.483  1.00 28.390          H  
ATOM  22967 2HE  LYS A1446      12.537 -22.647  40.176  1.00 28.390          H  
ATOM  22968 1HZ  LYS A1446      10.258 -22.182  39.680  1.00 28.390          H  
ATOM  22969 2HZ  LYS A1446      11.045 -20.793  40.056  1.00 28.390          H  
ATOM  22970 3HZ  LYS A1446      10.673 -21.130  38.461  1.00 28.390          H  
ATOM  22971  N   LYS A1447      18.908 -19.998  38.178  1.00 17.600          N  
ATOM  22972  CA  LYS A1447      19.919 -19.178  37.514  1.00 18.020          C  
ATOM  22973  C   LYS A1447      21.267 -19.871  37.275  1.00 18.620          C  
ATOM  22974  O   LYS A1447      22.099 -19.384  36.502  1.00 18.960          O  
ATOM  22975  CB  LYS A1447      20.159 -17.904  38.336  1.00 25.060          C  
ATOM  22976  CG  LYS A1447      20.846 -18.137  39.701  1.00 25.060          C  
ATOM  22977  CD  LYS A1447      20.992 -16.831  40.492  1.00 25.060          C  
ATOM  22978  CE  LYS A1447      21.692 -17.055  41.841  1.00 25.060          C  
ATOM  22979  NZ  LYS A1447      21.801 -15.789  42.632  1.00 25.060          N  
ATOM  22980  H   LYS A1447      18.615 -19.741  39.106  1.00 21.120          H  
ATOM  22981  HA  LYS A1447      19.523 -18.890  36.541  1.00 21.620          H  
ATOM  22982 1HB  LYS A1447      20.783 -17.219  37.762  1.00 30.070          H  
ATOM  22983 2HB  LYS A1447      19.208 -17.405  38.517  1.00 30.070          H  
ATOM  22984 1HG  LYS A1447      20.262 -18.843  40.284  1.00 30.070          H  
ATOM  22985 2HG  LYS A1447      21.839 -18.559  39.546  1.00 30.070          H  
ATOM  22986 1HD  LYS A1447      21.575 -16.119  39.905  1.00 30.070          H  
ATOM  22987 2HD  LYS A1447      20.006 -16.404  40.674  1.00 30.070          H  
ATOM  22988 1HE  LYS A1447      21.126 -17.786  42.419  1.00 30.070          H  
ATOM  22989 2HE  LYS A1447      22.694 -17.447  41.664  1.00 30.070          H  
ATOM  22990 1HZ  LYS A1447      22.265 -15.977  43.511  1.00 30.070          H  
ATOM  22991 2HZ  LYS A1447      22.336 -15.107  42.111  1.00 30.070          H  
ATOM  22992 3HZ  LYS A1447      20.877 -15.421  42.814  1.00 30.070          H  
ATOM  22993  N   ALA A1448      21.528 -20.982  37.958  1.00 18.880          N  
ATOM  22994  CA  ALA A1448      22.829 -21.639  37.888  1.00 19.570          C  
ATOM  22995  C   ALA A1448      22.973 -22.517  36.648  1.00 19.740          C  
ATOM  22996  O   ALA A1448      23.169 -23.727  36.743  1.00 19.870          O  
ATOM  22997  CB  ALA A1448      23.033 -22.466  39.138  1.00 27.120          C  
ATOM  22998  H   ALA A1448      20.795 -21.411  38.526  1.00 22.660          H  
ATOM  22999  HA  ALA A1448      23.594 -20.866  37.841  1.00 23.480          H  
ATOM  23000 1HB  ALA A1448      24.009 -22.943  39.116  1.00 32.550          H  
ATOM  23001 2HB  ALA A1448      22.956 -21.829  40.015  1.00 32.550          H  
ATOM  23002 3HB  ALA A1448      22.269 -23.204  39.167  1.00 32.550          H  
ATOM  23003  N   SER A1449      23.021 -21.882  35.482  1.00 19.850          N  
ATOM  23004  CA  SER A1449      23.060 -22.601  34.201  1.00 19.980          C  
ATOM  23005  C   SER A1449      24.268 -23.523  34.060  1.00 19.900          C  
ATOM  23006  O   SER A1449      24.191 -24.608  33.472  1.00 19.960          O  
ATOM  23007  CB  SER A1449      23.090 -21.592  33.073  1.00 27.920          C  
ATOM  23008  OG  SER A1449      24.296 -20.871  33.082  1.00 27.920          O  
ATOM  23009  H   SER A1449      22.907 -20.866  35.511  1.00 23.820          H  
ATOM  23010  HA  SER A1449      22.148 -23.201  34.116  1.00 23.980          H  
ATOM  23011 1HB  SER A1449      22.985 -22.109  32.129  1.00 33.500          H  
ATOM  23012 2HB  SER A1449      22.247 -20.910  33.174  1.00 33.500          H  
ATOM  23013  HG  SER A1449      24.227 -20.220  32.371  1.00 33.500          H  
ATOM  23014  N   LEU A1450      25.359 -23.213  34.740  1.00 19.890          N  
ATOM  23015  CA  LEU A1450      26.547 -24.053  34.657  1.00 19.960          C  
ATOM  23016  C   LEU A1450      26.400 -25.404  35.350  1.00 20.200          C  
ATOM  23017  O   LEU A1450      27.329 -26.211  35.334  1.00 20.600          O  
ATOM  23018  CB  LEU A1450      27.772 -23.311  35.202  1.00 27.920          C  
ATOM  23019  CG  LEU A1450      28.634 -22.506  34.180  1.00 27.920          C  
ATOM  23020  CD1 LEU A1450      29.385 -23.494  33.246  1.00 27.920          C  
ATOM  23021  CD2 LEU A1450      27.747 -21.537  33.351  1.00 27.920          C  
ATOM  23022  H   LEU A1450      25.399 -22.330  35.235  1.00 23.870          H  
ATOM  23023  HA  LEU A1450      26.710 -24.268  33.605  1.00 23.950          H  
ATOM  23024 1HB  LEU A1450      27.428 -22.601  35.951  1.00 33.500          H  
ATOM  23025 2HB  LEU A1450      28.427 -24.027  35.695  1.00 33.500          H  
ATOM  23026  HG  LEU A1450      29.372 -21.936  34.730  1.00 33.500          H  
ATOM  23027 1HD1 LEU A1450      30.010 -22.942  32.556  1.00 33.500          H  
ATOM  23028 2HD1 LEU A1450      30.014 -24.156  33.845  1.00 33.500          H  
ATOM  23029 3HD1 LEU A1450      28.691 -24.095  32.676  1.00 33.500          H  
ATOM  23030 1HD2 LEU A1450      28.364 -20.973  32.655  1.00 33.500          H  
ATOM  23031 2HD2 LEU A1450      27.002 -22.090  32.779  1.00 33.500          H  
ATOM  23032 3HD2 LEU A1450      27.239 -20.840  34.019  1.00 33.500          H  
ATOM  23033  N   GLY A1451      25.275 -25.639  36.026  1.00 20.090          N  
ATOM  23034  CA  GLY A1451      25.041 -26.940  36.628  1.00 20.440          C  
ATOM  23035  C   GLY A1451      24.137 -27.841  35.760  1.00 20.640          C  
ATOM  23036  O   GLY A1451      23.958 -29.016  36.095  1.00 20.850          O  
ATOM  23037  H   GLY A1451      24.534 -24.934  36.072  1.00 24.110          H  
ATOM  23038 1HA  GLY A1451      25.999 -27.438  36.777  1.00 24.530          H  
ATOM  23039 2HA  GLY A1451      24.611 -26.810  37.613  1.00 24.530          H  
ATOM  23040  N   SER A1452      23.587 -27.314  34.641  1.00 20.680          N  
ATOM  23041  CA  SER A1452      22.696 -28.088  33.746  1.00 20.950          C  
ATOM  23042  C   SER A1452      23.011 -27.960  32.239  1.00 21.070          C  
ATOM  23043  O   SER A1452      22.694 -28.845  31.440  1.00 21.030          O  
ATOM  23044  CB  SER A1452      21.271 -27.646  33.937  1.00 29.220          C  
ATOM  23045  OG  SER A1452      21.155 -26.302  33.579  1.00 29.220          O  
ATOM  23046  H   SER A1452      23.774 -26.341  34.407  1.00 24.820          H  
ATOM  23047  HA  SER A1452      22.776 -29.145  34.015  1.00 25.140          H  
ATOM  23048 1HB  SER A1452      20.626 -28.242  33.301  1.00 35.070          H  
ATOM  23049 2HB  SER A1452      20.965 -27.807  34.963  1.00 35.070          H  
ATOM  23050  HG  SER A1452      20.227 -26.062  33.685  1.00 35.070          H  
ATOM  23051  N   MET A1453      23.665 -26.873  31.843  1.00 21.340          N  
ATOM  23052  CA  MET A1453      23.959 -26.594  30.447  1.00 21.590          C  
ATOM  23053  C   MET A1453      24.788 -27.759  29.915  1.00 21.790          C  
ATOM  23054  O   MET A1453      25.662 -28.209  30.640  1.00 22.200          O  
ATOM  23055  CB  MET A1453      24.727 -25.275  30.376  1.00 30.130          C  
ATOM  23056  CG  MET A1453      25.044 -24.741  29.025  1.00 30.130          C  
ATOM  23057  SD  MET A1453      25.873 -23.153  29.133  1.00 30.130          S  
ATOM  23058  CE  MET A1453      26.248 -22.909  27.433  1.00 30.130          C  
ATOM  23059  H   MET A1453      23.903 -26.162  32.531  1.00 25.610          H  
ATOM  23060  HA  MET A1453      23.019 -26.500  29.914  1.00 25.910          H  
ATOM  23061 1HB  MET A1453      24.139 -24.510  30.884  1.00 36.150          H  
ATOM  23062 2HB  MET A1453      25.658 -25.377  30.937  1.00 36.150          H  
ATOM  23063 1HG  MET A1453      25.685 -25.439  28.484  1.00 36.150          H  
ATOM  23064 2HG  MET A1453      24.122 -24.608  28.461  1.00 36.150          H  
ATOM  23065 1HE  MET A1453      26.768 -21.984  27.321  1.00 36.150          H  
ATOM  23066 2HE  MET A1453      26.871 -23.725  27.063  1.00 36.150          H  
ATOM  23067 3HE  MET A1453      25.328 -22.862  26.880  1.00 36.150          H  
ATOM  23068  N   PRO A1454      24.617 -28.250  28.672  1.00 21.630          N  
ATOM  23069  CA  PRO A1454      25.375 -29.368  28.135  1.00 21.950          C  
ATOM  23070  C   PRO A1454      26.848 -29.131  28.367  1.00 22.650          C  
ATOM  23071  O   PRO A1454      27.368 -28.050  28.075  1.00 23.040          O  
ATOM  23072  CB  PRO A1454      24.980 -29.359  26.655  1.00 32.920          C  
ATOM  23073  CG  PRO A1454      23.571 -28.787  26.661  1.00 32.920          C  
ATOM  23074  CD  PRO A1454      23.592 -27.712  27.741  1.00 32.920          C  
ATOM  23075  HA  PRO A1454      25.049 -30.296  28.639  1.00 26.340          H  
ATOM  23076 1HB  PRO A1454      25.694 -28.748  26.082  1.00 39.510          H  
ATOM  23077 2HB  PRO A1454      25.029 -30.377  26.241  1.00 39.510          H  
ATOM  23078 1HG  PRO A1454      23.305 -28.401  25.670  1.00 39.510          H  
ATOM  23079 2HG  PRO A1454      22.848 -29.584  26.890  1.00 39.510          H  
ATOM  23080 1HD  PRO A1454      23.899 -26.752  27.315  1.00 39.510          H  
ATOM  23081 2HD  PRO A1454      22.593 -27.678  28.197  1.00 39.510          H  
ATOM  23082  N   PHE A1455      27.572 -30.177  28.724  1.00 22.930          N  
ATOM  23083  CA  PHE A1455      28.947 -29.975  29.143  1.00 23.690          C  
ATOM  23084  C   PHE A1455      29.973 -30.438  28.153  1.00 24.120          C  
ATOM  23085  O   PHE A1455      30.688 -31.422  28.339  1.00 24.410          O  
ATOM  23086  CB  PHE A1455      29.153 -30.736  30.441  1.00 32.860          C  
ATOM  23087  CG  PHE A1455      28.209 -30.294  31.488  1.00 32.860          C  
ATOM  23088  CD1 PHE A1455      27.073 -31.053  31.773  1.00 32.860          C  
ATOM  23089  CD2 PHE A1455      28.407 -29.118  32.164  1.00 32.860          C  
ATOM  23090  CE1 PHE A1455      26.178 -30.632  32.721  1.00 32.860          C  
ATOM  23091  CE2 PHE A1455      27.518 -28.702  33.105  1.00 32.860          C  
ATOM  23092  CZ  PHE A1455      26.405 -29.462  33.383  1.00 32.860          C  
ATOM  23093  H   PHE A1455      27.134 -31.077  28.849  1.00 27.520          H  
ATOM  23094  HA  PHE A1455      29.100 -28.913  29.322  1.00 28.430          H  
ATOM  23095 1HB  PHE A1455      29.020 -31.799  30.276  1.00 39.430          H  
ATOM  23096 2HB  PHE A1455      30.162 -30.575  30.804  1.00 39.430          H  
ATOM  23097  HD1 PHE A1455      26.897 -31.981  31.237  1.00 39.430          H  
ATOM  23098  HD2 PHE A1455      29.284 -28.511  31.941  1.00 39.430          H  
ATOM  23099  HE1 PHE A1455      25.286 -31.220  32.944  1.00 39.430          H  
ATOM  23100  HE2 PHE A1455      27.686 -27.768  33.630  1.00 39.430          H  
ATOM  23101  HZ  PHE A1455      25.709 -29.133  34.118  1.00 39.430          H  
ATOM  23102  N   ALA A1456      30.017 -29.664  27.087  1.00 24.240          N  
ATOM  23103  CA  ALA A1456      30.953 -29.821  25.989  1.00 24.700          C  
ATOM  23104  C   ALA A1456      32.317 -29.396  26.467  1.00 24.990          C  
ATOM  23105  O   ALA A1456      32.409 -28.548  27.362  1.00 25.370          O  
ATOM  23106  CB  ALA A1456      30.561 -28.967  24.817  1.00 34.400          C  
ATOM  23107  H   ALA A1456      29.324 -28.906  27.098  1.00 29.090          H  
ATOM  23108  HA  ALA A1456      30.983 -30.873  25.698  1.00 29.640          H  
ATOM  23109 1HB  ALA A1456      31.289 -29.085  24.029  1.00 41.280          H  
ATOM  23110 2HB  ALA A1456      29.571 -29.241  24.452  1.00 41.280          H  
ATOM  23111 3HB  ALA A1456      30.562 -27.950  25.158  1.00 41.280          H  
ATOM  23112  N   SER A1457      33.386 -29.871  25.831  1.00 24.920          N  
ATOM  23113  CA  SER A1457      34.704 -29.409  26.241  1.00 25.400          C  
ATOM  23114  C   SER A1457      34.873 -27.894  26.096  1.00 25.530          C  
ATOM  23115  O   SER A1457      35.575 -27.276  26.890  1.00 25.340          O  
ATOM  23116  CB  SER A1457      35.771 -30.114  25.436  1.00 35.370          C  
ATOM  23117  OG  SER A1457      35.676 -29.777  24.078  1.00 35.370          O  
ATOM  23118  H   SER A1457      33.308 -30.568  25.101  1.00 29.900          H  
ATOM  23119  HA  SER A1457      34.841 -29.670  27.290  1.00 30.480          H  
ATOM  23120 1HB  SER A1457      36.756 -29.820  25.815  1.00 42.440          H  
ATOM  23121 2HB  SER A1457      35.679 -31.191  25.560  1.00 42.440          H  
ATOM  23122  HG  SER A1457      36.428 -30.199  23.651  1.00 42.440          H  
ATOM  23123  N   GLY A1458      34.175 -27.243  25.165  1.00 25.940          N  
ATOM  23124  CA  GLY A1458      34.309 -25.796  25.063  1.00 26.190          C  
ATOM  23125  C   GLY A1458      33.906 -25.156  26.392  1.00 26.360          C  
ATOM  23126  O   GLY A1458      34.674 -24.438  27.020  1.00 26.540          O  
ATOM  23127  H   GLY A1458      33.609 -27.753  24.499  1.00 31.130          H  
ATOM  23128 1HA  GLY A1458      35.339 -25.533  24.817  1.00 31.430          H  
ATOM  23129 2HA  GLY A1458      33.676 -25.417  24.267  1.00 31.430          H  
ATOM  23130  N   LEU A1459      32.691 -25.472  26.832  1.00 26.360          N  
ATOM  23131  CA  LEU A1459      32.162 -24.924  28.071  1.00 26.610          C  
ATOM  23132  C   LEU A1459      32.969 -25.341  29.300  1.00 26.830          C  
ATOM  23133  O   LEU A1459      33.144 -24.539  30.218  1.00 27.160          O  
ATOM  23134  CB  LEU A1459      30.705 -25.396  28.276  1.00 37.150          C  
ATOM  23135  CG  LEU A1459      29.942 -24.816  29.535  1.00 37.150          C  
ATOM  23136  CD1 LEU A1459      29.800 -23.279  29.392  1.00 37.150          C  
ATOM  23137  CD2 LEU A1459      28.579 -25.494  29.669  1.00 37.150          C  
ATOM  23138  H   LEU A1459      32.123 -26.078  26.270  1.00 31.630          H  
ATOM  23139  HA  LEU A1459      32.196 -23.847  27.997  1.00 31.930          H  
ATOM  23140 1HB  LEU A1459      30.134 -25.128  27.391  1.00 44.580          H  
ATOM  23141 2HB  LEU A1459      30.714 -26.490  28.365  1.00 44.580          H  
ATOM  23142  HG  LEU A1459      30.518 -25.011  30.440  1.00 44.580          H  
ATOM  23143 1HD1 LEU A1459      29.275 -22.883  30.254  1.00 44.580          H  
ATOM  23144 2HD1 LEU A1459      30.775 -22.809  29.330  1.00 44.580          H  
ATOM  23145 3HD1 LEU A1459      29.227 -23.053  28.492  1.00 44.580          H  
ATOM  23146 1HD2 LEU A1459      28.055 -25.095  30.536  1.00 44.580          H  
ATOM  23147 2HD2 LEU A1459      27.997 -25.309  28.776  1.00 44.580          H  
ATOM  23148 3HD2 LEU A1459      28.703 -26.566  29.793  1.00 44.580          H  
ATOM  23149  N   GLU A1460      33.408 -26.610  29.351  1.00 26.740          N  
ATOM  23150  CA  GLU A1460      34.151 -27.111  30.513  1.00 27.050          C  
ATOM  23151  C   GLU A1460      35.587 -26.580  30.619  1.00 27.290          C  
ATOM  23152  O   GLU A1460      36.064 -26.300  31.726  1.00 27.570          O  
ATOM  23153  CB  GLU A1460      34.158 -28.648  30.495  1.00 37.750          C  
ATOM  23154  CG  GLU A1460      32.797 -29.277  30.810  1.00 37.750          C  
ATOM  23155  CD  GLU A1460      32.385 -29.069  32.244  1.00 37.750          C  
ATOM  23156  OE1 GLU A1460      32.991 -29.657  33.106  1.00 37.750          O  
ATOM  23157  OE2 GLU A1460      31.528 -28.257  32.480  1.00 37.750          O  
ATOM  23158  H   GLU A1460      33.212 -27.236  28.567  1.00 32.090          H  
ATOM  23159  HA  GLU A1460      33.618 -26.791  31.404  1.00 32.460          H  
ATOM  23160 1HB  GLU A1460      34.468 -28.997  29.516  1.00 45.300          H  
ATOM  23161 2HB  GLU A1460      34.881 -29.016  31.222  1.00 45.300          H  
ATOM  23162 1HG  GLU A1460      32.044 -28.833  30.154  1.00 45.300          H  
ATOM  23163 2HG  GLU A1460      32.839 -30.345  30.591  1.00 45.300          H  
ATOM  23164  N   ASP A1461      36.281 -26.416  29.494  1.00 27.260          N  
ATOM  23165  CA  ASP A1461      37.650 -25.920  29.500  1.00 27.610          C  
ATOM  23166  C   ASP A1461      37.718 -24.401  29.666  1.00 27.760          C  
ATOM  23167  O   ASP A1461      38.688 -23.877  30.223  1.00 27.810          O  
ATOM  23168  CB  ASP A1461      38.376 -26.304  28.208  1.00 38.510          C  
ATOM  23169  CG  ASP A1461      38.649 -27.817  28.036  1.00 38.510          C  
ATOM  23170  OD1 ASP A1461      38.612 -28.565  28.989  1.00 38.510          O  
ATOM  23171  OD2 ASP A1461      38.916 -28.199  26.923  1.00 38.510          O  
ATOM  23172  H   ASP A1461      35.876 -26.701  28.601  1.00 32.710          H  
ATOM  23173  HA  ASP A1461      38.171 -26.379  30.340  1.00 33.130          H  
ATOM  23174 1HB  ASP A1461      37.774 -25.971  27.360  1.00 46.220          H  
ATOM  23175 2HB  ASP A1461      39.324 -25.770  28.159  1.00 46.220          H  
ATOM  23176  N   PHE A1462      36.721 -23.678  29.157  1.00 27.930          N  
ATOM  23177  CA  PHE A1462      36.722 -22.223  29.226  1.00 28.180          C  
ATOM  23178  C   PHE A1462      36.310 -21.753  30.616  1.00 28.490          C  
ATOM  23179  O   PHE A1462      35.468 -22.358  31.270  1.00 28.530          O  
ATOM  23180  CB  PHE A1462      35.711 -21.617  28.238  1.00 39.350          C  
ATOM  23181  CG  PHE A1462      36.008 -21.711  26.726  1.00 39.350          C  
ATOM  23182  CD1 PHE A1462      36.936 -22.603  26.167  1.00 39.350          C  
ATOM  23183  CD2 PHE A1462      35.295 -20.909  25.849  1.00 39.350          C  
ATOM  23184  CE1 PHE A1462      37.114 -22.668  24.801  1.00 39.350          C  
ATOM  23185  CE2 PHE A1462      35.476 -20.990  24.500  1.00 39.350          C  
ATOM  23186  CZ  PHE A1462      36.377 -21.862  23.972  1.00 39.350          C  
ATOM  23187  H   PHE A1462      35.941 -24.132  28.669  1.00 33.520          H  
ATOM  23188  HA  PHE A1462      37.725 -21.856  29.009  1.00 33.820          H  
ATOM  23189 1HB  PHE A1462      34.746 -22.105  28.410  1.00 47.220          H  
ATOM  23190 2HB  PHE A1462      35.573 -20.566  28.486  1.00 47.220          H  
ATOM  23191  HD1 PHE A1462      37.519 -23.260  26.797  1.00 47.220          H  
ATOM  23192  HD2 PHE A1462      34.569 -20.201  26.241  1.00 47.220          H  
ATOM  23193  HE1 PHE A1462      37.834 -23.370  24.381  1.00 47.220          H  
ATOM  23194  HE2 PHE A1462      34.891 -20.350  23.831  1.00 47.220          H  
ATOM  23195  HZ  PHE A1462      36.506 -21.912  22.890  1.00 47.220          H  
ATOM  23196  N   ASP A1463      36.838 -20.618  31.050  1.00 28.800          N  
ATOM  23197  CA  ASP A1463      36.336 -20.019  32.281  1.00 29.200          C  
ATOM  23198  C   ASP A1463      34.919 -19.567  31.986  1.00 29.440          C  
ATOM  23199  O   ASP A1463      34.717 -18.751  31.084  1.00 29.440          O  
ATOM  23200  CB  ASP A1463      37.199 -18.838  32.741  1.00 40.720          C  
ATOM  23201  CG  ASP A1463      36.756 -18.202  34.105  1.00 40.720          C  
ATOM  23202  OD1 ASP A1463      35.550 -18.015  34.338  1.00 40.720          O  
ATOM  23203  OD2 ASP A1463      37.622 -17.918  34.897  1.00 40.720          O  
ATOM  23204  H   ASP A1463      37.568 -20.165  30.521  1.00 34.560          H  
ATOM  23205  HA  ASP A1463      36.312 -20.774  33.069  1.00 35.040          H  
ATOM  23206 1HB  ASP A1463      38.234 -19.168  32.838  1.00 48.860          H  
ATOM  23207 2HB  ASP A1463      37.181 -18.058  31.979  1.00 48.860          H  
ATOM  23208  N   TYR A1464      33.935 -20.109  32.695  1.00 29.740          N  
ATOM  23209  CA  TYR A1464      32.538 -19.808  32.398  1.00 30.080          C  
ATOM  23210  C   TYR A1464      32.221 -18.308  32.417  1.00 30.290          C  
ATOM  23211  O   TYR A1464      31.265 -17.870  31.766  1.00 30.230          O  
ATOM  23212  CB  TYR A1464      31.605 -20.529  33.357  1.00 41.980          C  
ATOM  23213  CG  TYR A1464      31.505 -19.907  34.706  1.00 41.980          C  
ATOM  23214  CD1 TYR A1464      30.505 -18.976  34.955  1.00 41.980          C  
ATOM  23215  CD2 TYR A1464      32.402 -20.244  35.695  1.00 41.980          C  
ATOM  23216  CE1 TYR A1464      30.408 -18.387  36.186  1.00 41.980          C  
ATOM  23217  CE2 TYR A1464      32.306 -19.653  36.932  1.00 41.980          C  
ATOM  23218  CZ  TYR A1464      31.313 -18.726  37.180  1.00 41.980          C  
ATOM  23219  OH  TYR A1464      31.216 -18.134  38.416  1.00 41.980          O  
ATOM  23220  H   TYR A1464      34.170 -20.768  33.424  1.00 35.690          H  
ATOM  23221  HA  TYR A1464      32.330 -20.185  31.402  1.00 36.100          H  
ATOM  23222 1HB  TYR A1464      30.619 -20.547  32.923  1.00 50.370          H  
ATOM  23223 2HB  TYR A1464      31.933 -21.561  33.478  1.00 50.370          H  
ATOM  23224  HD1 TYR A1464      29.796 -18.711  34.167  1.00 50.370          H  
ATOM  23225  HD2 TYR A1464      33.186 -20.972  35.499  1.00 50.370          H  
ATOM  23226  HE1 TYR A1464      29.626 -17.656  36.381  1.00 50.370          H  
ATOM  23227  HE2 TYR A1464      33.016 -19.916  37.715  1.00 50.370          H  
ATOM  23228  HH  TYR A1464      31.901 -18.482  38.993  1.00 50.370          H  
ATOM  23229  N   SER A1465      32.986 -17.496  33.158  1.00 30.600          N  
ATOM  23230  CA  SER A1465      32.656 -16.081  33.156  1.00 30.950          C  
ATOM  23231  C   SER A1465      33.051 -15.455  31.810  1.00 30.750          C  
ATOM  23232  O   SER A1465      32.397 -14.514  31.323  1.00 31.020          O  
ATOM  23233  CB  SER A1465      33.357 -15.384  34.303  1.00 43.190          C  
ATOM  23234  OG  SER A1465      34.745 -15.384  34.123  1.00 43.190          O  
ATOM  23235  H   SER A1465      33.798 -17.837  33.695  1.00 36.720          H  
ATOM  23236  HA  SER A1465      31.580 -15.975  33.289  1.00 37.140          H  
ATOM  23237 1HB  SER A1465      32.997 -14.360  34.375  1.00 51.830          H  
ATOM  23238 2HB  SER A1465      33.111 -15.889  35.236  1.00 51.830          H  
ATOM  23239  HG  SER A1465      35.054 -16.289  34.358  1.00 51.830          H  
ATOM  23240  N   SER A1466      34.058 -16.053  31.152  1.00 30.340          N  
ATOM  23241  CA  SER A1466      34.509 -15.584  29.863  1.00 30.200          C  
ATOM  23242  C   SER A1466      33.566 -16.164  28.850  1.00 29.950          C  
ATOM  23243  O   SER A1466      33.214 -15.509  27.885  1.00 29.980          O  
ATOM  23244  CB  SER A1466      35.937 -16.012  29.551  1.00 42.340          C  
ATOM  23245  OG  SER A1466      36.865 -15.408  30.415  1.00 42.340          O  
ATOM  23246  H   SER A1466      34.546 -16.844  31.565  1.00 36.410          H  
ATOM  23247  HA  SER A1466      34.451 -14.499  29.833  1.00 36.240          H  
ATOM  23248 1HB  SER A1466      36.014 -17.094  29.632  1.00 50.800          H  
ATOM  23249 2HB  SER A1466      36.170 -15.748  28.520  1.00 50.800          H  
ATOM  23250  HG  SER A1466      37.730 -15.708  30.126  1.00 50.800          H  
ATOM  23251  N   TRP A1467      33.049 -17.362  29.126  1.00 29.790          N  
ATOM  23252  CA  TRP A1467      32.117 -17.998  28.207  1.00 29.600          C  
ATOM  23253  C   TRP A1467      31.015 -17.016  27.846  1.00 29.920          C  
ATOM  23254  O   TRP A1467      30.746 -16.769  26.662  1.00 29.820          O  
ATOM  23255  CB  TRP A1467      31.459 -19.235  28.821  1.00 41.520          C  
ATOM  23256  CG  TRP A1467      30.507 -19.811  27.924  1.00 41.520          C  
ATOM  23257  CD1 TRP A1467      29.181 -19.523  27.850  1.00 41.520          C  
ATOM  23258  CD2 TRP A1467      30.763 -20.768  26.920  1.00 41.520          C  
ATOM  23259  NE1 TRP A1467      28.623 -20.212  26.851  1.00 41.520          N  
ATOM  23260  CE2 TRP A1467      29.571 -20.987  26.269  1.00 41.520          C  
ATOM  23261  CE3 TRP A1467      31.897 -21.437  26.515  1.00 41.520          C  
ATOM  23262  CZ2 TRP A1467      29.478 -21.830  25.238  1.00 41.520          C  
ATOM  23263  CZ3 TRP A1467      31.809 -22.295  25.466  1.00 41.520          C  
ATOM  23264  CH2 TRP A1467      30.630 -22.484  24.842  1.00 41.520          C  
ATOM  23265  H   TRP A1467      33.396 -17.849  29.956  1.00 35.750          H  
ATOM  23266  HA  TRP A1467      32.649 -18.283  27.299  1.00 35.520          H  
ATOM  23267 1HB  TRP A1467      32.214 -19.973  29.077  1.00 49.820          H  
ATOM  23268 2HB  TRP A1467      30.922 -18.971  29.710  1.00 49.820          H  
ATOM  23269  HD1 TRP A1467      28.653 -18.803  28.486  1.00 49.820          H  
ATOM  23270  HE1 TRP A1467      27.620 -20.133  26.549  1.00 49.820          H  
ATOM  23271  HE3 TRP A1467      32.831 -21.281  27.023  1.00 49.820          H  
ATOM  23272  HZ2 TRP A1467      28.540 -21.984  24.732  1.00 49.820          H  
ATOM  23273  HZ3 TRP A1467      32.708 -22.816  25.146  1.00 49.820          H  
ATOM  23274  HH2 TRP A1467      30.589 -23.158  24.010  1.00 49.820          H  
ATOM  23275  N   ASP A1468      30.370 -16.444  28.867  1.00 30.360          N  
ATOM  23276  CA  ASP A1468      29.307 -15.495  28.577  1.00 30.750          C  
ATOM  23277  C   ASP A1468      29.840 -14.252  27.865  1.00 30.820          C  
ATOM  23278  O   ASP A1468      29.285 -13.835  26.846  1.00 30.940          O  
ATOM  23279  CB  ASP A1468      28.592 -15.079  29.859  1.00 42.890          C  
ATOM  23280  CG  ASP A1468      27.668 -16.156  30.454  1.00 42.890          C  
ATOM  23281  OD1 ASP A1468      27.331 -17.102  29.777  1.00 42.890          O  
ATOM  23282  OD2 ASP A1468      27.294 -16.002  31.588  1.00 42.890          O  
ATOM  23283  H   ASP A1468      30.626 -16.704  29.828  1.00 36.430          H  
ATOM  23284  HA  ASP A1468      28.584 -15.981  27.923  1.00 36.900          H  
ATOM  23285 1HB  ASP A1468      29.344 -14.822  30.609  1.00 51.470          H  
ATOM  23286 2HB  ASP A1468      28.014 -14.191  29.675  1.00 51.470          H  
ATOM  23287  N   ALA A1469      30.980 -13.714  28.322  1.00 30.740          N  
ATOM  23288  CA  ALA A1469      31.529 -12.511  27.695  1.00 30.650          C  
ATOM  23289  C   ALA A1469      31.833 -12.718  26.208  1.00 30.400          C  
ATOM  23290  O   ALA A1469      31.692 -11.796  25.404  1.00 30.500          O  
ATOM  23291  CB  ALA A1469      32.793 -12.090  28.412  1.00 42.950          C  
ATOM  23292  H   ALA A1469      31.439 -14.098  29.156  1.00 36.890          H  
ATOM  23293  HA  ALA A1469      30.790 -11.721  27.784  1.00 36.780          H  
ATOM  23294 1HB  ALA A1469      33.177 -11.177  27.965  1.00 51.540          H  
ATOM  23295 2HB  ALA A1469      32.572 -11.919  29.467  1.00 51.540          H  
ATOM  23296 3HB  ALA A1469      33.532 -12.879  28.320  1.00 51.540          H  
ATOM  23297  N   MET A1470      32.304 -13.914  25.863  1.00 30.150          N  
ATOM  23298  CA  MET A1470      32.629 -14.295  24.496  1.00 29.980          C  
ATOM  23299  C   MET A1470      31.363 -14.443  23.663  1.00 29.870          C  
ATOM  23300  O   MET A1470      31.283 -13.946  22.543  1.00 29.780          O  
ATOM  23301  CB  MET A1470      33.436 -15.598  24.509  1.00 42.040          C  
ATOM  23302  CG  MET A1470      34.852 -15.450  25.104  1.00 42.040          C  
ATOM  23303  SD  MET A1470      35.718 -17.025  25.391  1.00 42.040          S  
ATOM  23304  CE  MET A1470      36.136 -17.574  23.742  1.00 42.040          C  
ATOM  23305  H   MET A1470      32.453 -14.589  26.607  1.00 36.180          H  
ATOM  23306  HA  MET A1470      33.232 -13.505  24.052  1.00 35.980          H  
ATOM  23307 1HB  MET A1470      32.904 -16.340  25.108  1.00 50.450          H  
ATOM  23308 2HB  MET A1470      33.514 -15.986  23.495  1.00 50.450          H  
ATOM  23309 1HG  MET A1470      35.452 -14.854  24.419  1.00 50.450          H  
ATOM  23310 2HG  MET A1470      34.796 -14.910  26.045  1.00 50.450          H  
ATOM  23311 1HE  MET A1470      36.688 -18.509  23.802  1.00 50.450          H  
ATOM  23312 2HE  MET A1470      35.228 -17.730  23.157  1.00 50.450          H  
ATOM  23313 3HE  MET A1470      36.759 -16.826  23.255  1.00 50.450          H  
ATOM  23314  N   CYS A1471      30.340 -15.097  24.223  1.00 29.950          N  
ATOM  23315  CA  CYS A1471      29.078 -15.318  23.512  1.00 29.930          C  
ATOM  23316  C   CYS A1471      28.406 -13.995  23.172  1.00 30.240          C  
ATOM  23317  O   CYS A1471      27.808 -13.830  22.105  1.00 30.300          O  
ATOM  23318  CB  CYS A1471      28.119 -16.152  24.358  1.00 41.910          C  
ATOM  23319  SG  CYS A1471      28.637 -17.855  24.577  1.00 41.910          S  
ATOM  23320  H   CYS A1471      30.477 -15.517  25.146  1.00 35.940          H  
ATOM  23321  HA  CYS A1471      29.289 -15.856  22.585  1.00 35.920          H  
ATOM  23322 1HB  CYS A1471      28.019 -15.704  25.349  1.00 50.290          H  
ATOM  23323 2HB  CYS A1471      27.131 -16.154  23.896  1.00 50.290          H  
ATOM  23324  HG  CYS A1471      29.563 -17.594  25.540  1.00 50.290          H  
ATOM  23325  N   TYR A1472      28.561 -13.020  24.059  1.00 30.520          N  
ATOM  23326  CA  TYR A1472      27.968 -11.703  23.902  1.00 30.780          C  
ATOM  23327  C   TYR A1472      28.509 -10.969  22.672  1.00 30.680          C  
ATOM  23328  O   TYR A1472      27.912  -9.987  22.230  1.00 30.910          O  
ATOM  23329  CB  TYR A1472      28.240 -10.835  25.135  1.00 42.990          C  
ATOM  23330  CG  TYR A1472      27.593 -11.277  26.461  1.00 42.990          C  
ATOM  23331  CD1 TYR A1472      26.521 -12.177  26.519  1.00 42.990          C  
ATOM  23332  CD2 TYR A1472      28.099 -10.748  27.644  1.00 42.990          C  
ATOM  23333  CE1 TYR A1472      25.988 -12.528  27.746  1.00 42.990          C  
ATOM  23334  CE2 TYR A1472      27.563 -11.102  28.853  1.00 42.990          C  
ATOM  23335  CZ  TYR A1472      26.515 -11.983  28.911  1.00 42.990          C  
ATOM  23336  OH  TYR A1472      25.984 -12.323  30.133  1.00 42.990          O  
ATOM  23337  H   TYR A1472      29.043 -13.243  24.938  1.00 36.620          H  
ATOM  23338  HA  TYR A1472      26.897 -11.815  23.756  1.00 36.940          H  
ATOM  23339 1HB  TYR A1472      29.317 -10.790  25.294  1.00 51.590          H  
ATOM  23340 2HB  TYR A1472      27.911  -9.819  24.928  1.00 51.590          H  
ATOM  23341  HD1 TYR A1472      26.099 -12.611  25.618  1.00 51.590          H  
ATOM  23342  HD2 TYR A1472      28.931 -10.047  27.608  1.00 51.590          H  
ATOM  23343  HE1 TYR A1472      25.157 -13.229  27.796  1.00 51.590          H  
ATOM  23344  HE2 TYR A1472      27.969 -10.681  29.773  1.00 51.590          H  
ATOM  23345  HH  TYR A1472      25.327 -13.017  30.020  1.00 51.590          H  
ATOM  23346  N   LEU A1473      29.675 -11.380  22.170  1.00 30.430          N  
ATOM  23347  CA  LEU A1473      30.291 -10.741  21.024  1.00 30.450          C  
ATOM  23348  C   LEU A1473      30.031 -11.473  19.699  1.00 30.130          C  
ATOM  23349  O   LEU A1473      30.569 -11.072  18.661  1.00 30.410          O  
ATOM  23350  CB  LEU A1473      31.797 -10.622  21.279  1.00 42.620          C  
ATOM  23351  CG  LEU A1473      32.222  -9.776  22.531  1.00 42.620          C  
ATOM  23352  CD1 LEU A1473      33.729  -9.862  22.689  1.00 42.620          C  
ATOM  23353  CD2 LEU A1473      31.777  -8.306  22.381  1.00 42.620          C  
ATOM  23354  H   LEU A1473      30.137 -12.213  22.546  1.00 36.520          H  
ATOM  23355  HA  LEU A1473      29.863  -9.749  20.920  1.00 36.540          H  
ATOM  23356 1HB  LEU A1473      32.190 -11.633  21.418  1.00 51.150          H  
ATOM  23357 2HB  LEU A1473      32.267 -10.188  20.400  1.00 51.150          H  
ATOM  23358  HG  LEU A1473      31.764 -10.199  23.426  1.00 51.150          H  
ATOM  23359 1HD1 LEU A1473      34.035  -9.297  23.569  1.00 51.150          H  
ATOM  23360 2HD1 LEU A1473      34.016 -10.908  22.813  1.00 51.150          H  
ATOM  23361 3HD1 LEU A1473      34.215  -9.452  21.806  1.00 51.150          H  
ATOM  23362 1HD2 LEU A1473      32.091  -7.748  23.263  1.00 51.150          H  
ATOM  23363 2HD2 LEU A1473      32.237  -7.871  21.494  1.00 51.150          H  
ATOM  23364 3HD2 LEU A1473      30.697  -8.244  22.297  1.00 51.150          H  
ATOM  23365  N   ASP A1474      29.227 -12.546  19.708  1.00 29.690          N  
ATOM  23366  CA  ASP A1474      28.957 -13.273  18.468  1.00 29.350          C  
ATOM  23367  C   ASP A1474      28.304 -12.373  17.418  1.00 29.100          C  
ATOM  23368  O   ASP A1474      27.484 -11.523  17.769  1.00 29.060          O  
ATOM  23369  CB  ASP A1474      28.066 -14.506  18.695  1.00 41.230          C  
ATOM  23370  CG  ASP A1474      28.793 -15.752  19.244  1.00 41.230          C  
ATOM  23371  OD1 ASP A1474      29.998 -15.778  19.276  1.00 41.230          O  
ATOM  23372  OD2 ASP A1474      28.114 -16.698  19.574  1.00 41.230          O  
ATOM  23373  H   ASP A1474      28.795 -12.868  20.582  1.00 35.630          H  
ATOM  23374  HA  ASP A1474      29.920 -13.620  18.111  1.00 35.220          H  
ATOM  23375 1HB  ASP A1474      27.296 -14.237  19.423  1.00 49.470          H  
ATOM  23376 2HB  ASP A1474      27.547 -14.770  17.771  1.00 49.470          H  
ATOM  23377  N   PRO A1475      28.615 -12.570  16.118  1.00 29.010          N  
ATOM  23378  CA  PRO A1475      28.085 -11.834  14.986  1.00 28.880          C  
ATOM  23379  C   PRO A1475      26.603 -12.091  14.780  1.00 28.640          C  
ATOM  23380  O   PRO A1475      26.087 -13.139  15.176  1.00 28.470          O  
ATOM  23381  CB  PRO A1475      28.911 -12.366  13.807  1.00 43.320          C  
ATOM  23382  CG  PRO A1475      29.361 -13.744  14.236  1.00 43.320          C  
ATOM  23383  CD  PRO A1475      29.574 -13.641  15.730  1.00 43.320          C  
ATOM  23384  HA  PRO A1475      28.267 -10.759  15.140  1.00 34.660          H  
ATOM  23385 1HB  PRO A1475      28.278 -12.392  12.900  1.00 51.980          H  
ATOM  23386 2HB  PRO A1475      29.746 -11.685  13.597  1.00 51.980          H  
ATOM  23387 1HG  PRO A1475      28.583 -14.482  13.973  1.00 51.980          H  
ATOM  23388 2HG  PRO A1475      30.272 -14.034  13.689  1.00 51.980          H  
ATOM  23389 1HD  PRO A1475      29.321 -14.609  16.178  1.00 51.980          H  
ATOM  23390 2HD  PRO A1475      30.611 -13.331  15.946  1.00 51.980          H  
ATOM  23391  N   SER A1476      25.949 -11.126  14.148  1.00 28.700          N  
ATOM  23392  CA  SER A1476      24.534 -11.170  13.801  1.00 28.590          C  
ATOM  23393  C   SER A1476      24.217 -12.151  12.677  1.00 28.510          C  
ATOM  23394  O   SER A1476      25.110 -12.630  11.966  1.00 28.390          O  
ATOM  23395  CB  SER A1476      24.086  -9.771  13.425  1.00 40.070          C  
ATOM  23396  OG  SER A1476      24.723  -9.333  12.254  1.00 40.070          O  
ATOM  23397  H   SER A1476      26.454 -10.299  13.866  1.00 34.440          H  
ATOM  23398  HA  SER A1476      23.974 -11.485  14.684  1.00 34.310          H  
ATOM  23399 1HB  SER A1476      23.008  -9.764  13.275  1.00 48.080          H  
ATOM  23400 2HB  SER A1476      24.305  -9.088  14.241  1.00 48.080          H  
ATOM  23401  HG  SER A1476      24.335  -8.477  12.048  1.00 48.080          H  
ATOM  23402  N   LYS A1477      22.926 -12.449  12.524  1.00 28.710          N  
ATOM  23403  CA  LYS A1477      22.437 -13.326  11.468  1.00 28.740          C  
ATOM  23404  C   LYS A1477      22.509 -12.626  10.118  1.00 28.690          C  
ATOM  23405  O   LYS A1477      22.351 -11.408  10.026  1.00 28.780          O  
ATOM  23406  CB  LYS A1477      20.997 -13.778  11.745  1.00 40.220          C  
ATOM  23407  CG  LYS A1477      20.831 -14.707  12.958  1.00 40.220          C  
ATOM  23408  CD  LYS A1477      19.357 -15.159  13.150  1.00 40.220          C  
ATOM  23409  CE  LYS A1477      19.217 -16.111  14.356  1.00 40.220          C  
ATOM  23410  NZ  LYS A1477      17.805 -16.650  14.540  1.00 40.220          N  
ATOM  23411  H   LYS A1477      22.251 -12.012  13.163  1.00 34.450          H  
ATOM  23412  HA  LYS A1477      23.081 -14.204  11.423  1.00 34.490          H  
ATOM  23413 1HB  LYS A1477      20.376 -12.897  11.922  1.00 48.270          H  
ATOM  23414 2HB  LYS A1477      20.601 -14.287  10.867  1.00 48.270          H  
ATOM  23415 1HG  LYS A1477      21.464 -15.584  12.829  1.00 48.270          H  
ATOM  23416 2HG  LYS A1477      21.159 -14.179  13.854  1.00 48.270          H  
ATOM  23417 1HD  LYS A1477      18.734 -14.278  13.326  1.00 48.270          H  
ATOM  23418 2HD  LYS A1477      19.001 -15.662  12.253  1.00 48.270          H  
ATOM  23419 1HE  LYS A1477      19.892 -16.950  14.206  1.00 48.270          H  
ATOM  23420 2HE  LYS A1477      19.510 -15.577  15.262  1.00 48.270          H  
ATOM  23421 1HZ  LYS A1477      17.793 -17.272  15.331  1.00 48.270          H  
ATOM  23422 2HZ  LYS A1477      17.096 -15.904  14.719  1.00 48.270          H  
ATOM  23423 3HZ  LYS A1477      17.527 -17.159  13.718  1.00 48.270          H  
ATOM  23424  N   ALA A1478      22.700 -13.402   9.057  1.00 28.620          N  
ATOM  23425  CA  ALA A1478      22.756 -12.845   7.716  1.00 28.650          C  
ATOM  23426  C   ALA A1478      22.235 -13.841   6.700  1.00 28.400          C  
ATOM  23427  O   ALA A1478      22.182 -15.045   6.954  1.00 28.430          O  
ATOM  23428  CB  ALA A1478      24.178 -12.440   7.372  1.00 40.100          C  
ATOM  23429  H   ALA A1478      22.822 -14.397   9.185  1.00 34.340          H  
ATOM  23430  HA  ALA A1478      22.115 -11.964   7.684  1.00 34.380          H  
ATOM  23431 1HB  ALA A1478      24.205 -12.005   6.373  1.00 48.120          H  
ATOM  23432 2HB  ALA A1478      24.528 -11.704   8.101  1.00 48.120          H  
ATOM  23433 3HB  ALA A1478      24.822 -13.316   7.402  1.00 48.120          H  
ATOM  23434  N   VAL A1479      21.849 -13.326   5.542  1.00 28.250          N  
ATOM  23435  CA  VAL A1479      21.320 -14.148   4.471  1.00 28.090          C  
ATOM  23436  C   VAL A1479      22.224 -14.186   3.247  1.00 28.310          C  
ATOM  23437  O   VAL A1479      22.715 -13.155   2.774  1.00 28.470          O  
ATOM  23438  CB  VAL A1479      19.910 -13.642   4.098  1.00 39.390          C  
ATOM  23439  CG1 VAL A1479      19.329 -14.435   2.925  1.00 39.390          C  
ATOM  23440  CG2 VAL A1479      19.006 -13.773   5.322  1.00 39.390          C  
ATOM  23441  H   VAL A1479      21.925 -12.327   5.403  1.00 33.900          H  
ATOM  23442  HA  VAL A1479      21.219 -15.167   4.844  1.00 33.710          H  
ATOM  23443  HB  VAL A1479      19.965 -12.599   3.802  1.00 47.270          H  
ATOM  23444 1HG1 VAL A1479      18.336 -14.054   2.691  1.00 47.270          H  
ATOM  23445 2HG1 VAL A1479      19.962 -14.329   2.042  1.00 47.270          H  
ATOM  23446 3HG1 VAL A1479      19.257 -15.489   3.193  1.00 47.270          H  
ATOM  23447 1HG2 VAL A1479      18.010 -13.406   5.076  1.00 47.270          H  
ATOM  23448 2HG2 VAL A1479      18.947 -14.820   5.621  1.00 47.270          H  
ATOM  23449 3HG2 VAL A1479      19.408 -13.187   6.143  1.00 47.270          H  
ATOM  23450  N   GLU A1480      22.497 -15.405   2.797  1.00 28.380          N  
ATOM  23451  CA  GLU A1480      23.338 -15.645   1.641  1.00 28.650          C  
ATOM  23452  C   GLU A1480      22.788 -14.901   0.429  1.00 28.500          C  
ATOM  23453  O   GLU A1480      21.600 -14.994   0.125  1.00 28.260          O  
ATOM  23454  CB  GLU A1480      23.427 -17.152   1.385  1.00 40.000          C  
ATOM  23455  CG  GLU A1480      24.339 -17.564   0.255  1.00 40.000          C  
ATOM  23456  CD  GLU A1480      24.470 -19.051   0.128  1.00 40.000          C  
ATOM  23457  OE1 GLU A1480      23.896 -19.750   0.928  1.00 40.000          O  
ATOM  23458  OE2 GLU A1480      25.140 -19.492  -0.772  1.00 40.000          O  
ATOM  23459  H   GLU A1480      22.080 -16.189   3.282  1.00 34.060          H  
ATOM  23460  HA  GLU A1480      24.339 -15.268   1.852  1.00 34.380          H  
ATOM  23461 1HB  GLU A1480      23.774 -17.652   2.289  1.00 48.000          H  
ATOM  23462 2HB  GLU A1480      22.433 -17.537   1.161  1.00 48.000          H  
ATOM  23463 1HG  GLU A1480      23.916 -17.193  -0.665  1.00 48.000          H  
ATOM  23464 2HG  GLU A1480      25.321 -17.115   0.388  1.00 48.000          H  
ATOM  23465  N   GLU A1481      23.676 -14.166  -0.243  1.00 28.760          N  
ATOM  23466  CA  GLU A1481      23.397 -13.329  -1.420  1.00 28.780          C  
ATOM  23467  C   GLU A1481      22.392 -12.201  -1.175  1.00 29.110          C  
ATOM  23468  O   GLU A1481      21.780 -11.699  -2.116  1.00 29.460          O  
ATOM  23469  CB  GLU A1481      22.940 -14.162  -2.635  1.00 40.280          C  
ATOM  23470  CG  GLU A1481      23.984 -15.142  -3.178  1.00 40.280          C  
ATOM  23471  CD  GLU A1481      23.551 -15.869  -4.454  1.00 40.280          C  
ATOM  23472  OE1 GLU A1481      22.485 -15.599  -4.957  1.00 40.280          O  
ATOM  23473  OE2 GLU A1481      24.297 -16.705  -4.907  1.00 40.280          O  
ATOM  23474  H   GLU A1481      24.624 -14.169   0.105  1.00 34.510          H  
ATOM  23475  HA  GLU A1481      24.335 -12.848  -1.704  1.00 34.540          H  
ATOM  23476 1HB  GLU A1481      22.047 -14.729  -2.380  1.00 48.340          H  
ATOM  23477 2HB  GLU A1481      22.672 -13.489  -3.451  1.00 48.340          H  
ATOM  23478 1HG  GLU A1481      24.894 -14.584  -3.391  1.00 48.340          H  
ATOM  23479 2HG  GLU A1481      24.217 -15.867  -2.421  1.00 48.340          H  
ATOM  23480  N   ASP A1482      22.252 -11.757   0.069  1.00 29.050          N  
ATOM  23481  CA  ASP A1482      21.454 -10.575   0.346  1.00 29.460          C  
ATOM  23482  C   ASP A1482      22.382  -9.370   0.286  1.00 29.480          C  
ATOM  23483  O   ASP A1482      23.148  -9.132   1.224  1.00 29.570          O  
ATOM  23484  CB  ASP A1482      20.763 -10.671   1.704  1.00 41.080          C  
ATOM  23485  CG  ASP A1482      19.928  -9.448   2.022  1.00 41.080          C  
ATOM  23486  OD1 ASP A1482      20.150  -8.443   1.368  1.00 41.080          O  
ATOM  23487  OD2 ASP A1482      19.079  -9.517   2.893  1.00 41.080          O  
ATOM  23488  H   ASP A1482      22.703 -12.244   0.848  1.00 34.860          H  
ATOM  23489  HA  ASP A1482      20.691 -10.466  -0.426  1.00 35.350          H  
ATOM  23490 1HB  ASP A1482      20.123 -11.550   1.704  1.00 49.300          H  
ATOM  23491 2HB  ASP A1482      21.512 -10.811   2.484  1.00 49.300          H  
ATOM  23492  N   ASP A1483      22.372  -8.651  -0.840  1.00 29.470          N  
ATOM  23493  CA  ASP A1483      23.287  -7.544  -1.052  1.00 29.580          C  
ATOM  23494  C   ASP A1483      22.560  -6.204  -0.967  1.00 29.240          C  
ATOM  23495  O   ASP A1483      23.026  -5.207  -1.530  1.00 29.330          O  
ATOM  23496  CB  ASP A1483      23.980  -7.664  -2.419  1.00 41.370          C  
ATOM  23497  CG  ASP A1483      24.906  -8.904  -2.571  1.00 41.370          C  
ATOM  23498  OD1 ASP A1483      25.561  -9.294  -1.626  1.00 41.370          O  
ATOM  23499  OD2 ASP A1483      24.982  -9.411  -3.669  1.00 41.370          O  
ATOM  23500  H   ASP A1483      21.707  -8.851  -1.594  1.00 35.360          H  
ATOM  23501  HA  ASP A1483      24.049  -7.568  -0.273  1.00 35.500          H  
ATOM  23502 1HB  ASP A1483      23.216  -7.706  -3.191  1.00 49.640          H  
ATOM  23503 2HB  ASP A1483      24.573  -6.769  -2.601  1.00 49.640          H  
ATOM  23504  N   PHE A1484      21.390  -6.169  -0.322  1.00 28.930          N  
ATOM  23505  CA  PHE A1484      20.632  -4.919  -0.286  1.00 28.700          C  
ATOM  23506  C   PHE A1484      20.422  -4.372   1.116  1.00 28.560          C  
ATOM  23507  O   PHE A1484      20.908  -4.924   2.101  1.00 28.570          O  
ATOM  23508  CB  PHE A1484      19.332  -5.089  -1.064  1.00 40.270          C  
ATOM  23509  CG  PHE A1484      18.335  -6.076  -0.542  1.00 40.270          C  
ATOM  23510  CD1 PHE A1484      17.264  -5.684   0.242  1.00 40.270          C  
ATOM  23511  CD2 PHE A1484      18.468  -7.417  -0.849  1.00 40.270          C  
ATOM  23512  CE1 PHE A1484      16.348  -6.622   0.682  1.00 40.270          C  
ATOM  23513  CE2 PHE A1484      17.571  -8.342  -0.405  1.00 40.270          C  
ATOM  23514  CZ  PHE A1484      16.505  -7.944   0.366  1.00 40.270          C  
ATOM  23515  H   PHE A1484      21.023  -7.011   0.167  1.00 34.720          H  
ATOM  23516  HA  PHE A1484      21.204  -4.168  -0.828  1.00 34.440          H  
ATOM  23517 1HB  PHE A1484      18.835  -4.134  -1.169  1.00 48.330          H  
ATOM  23518 2HB  PHE A1484      19.601  -5.407  -2.058  1.00 48.330          H  
ATOM  23519  HD1 PHE A1484      17.135  -4.629   0.501  1.00 48.330          H  
ATOM  23520  HD2 PHE A1484      19.300  -7.738  -1.447  1.00 48.330          H  
ATOM  23521  HE1 PHE A1484      15.504  -6.316   1.286  1.00 48.330          H  
ATOM  23522  HE2 PHE A1484      17.710  -9.393  -0.661  1.00 48.330          H  
ATOM  23523  HZ  PHE A1484      15.790  -8.677   0.724  1.00 48.330          H  
ATOM  23524  N   VAL A1485      19.764  -3.221   1.201  1.00 28.520          N  
ATOM  23525  CA  VAL A1485      19.561  -2.580   2.484  1.00 28.470          C  
ATOM  23526  C   VAL A1485      18.117  -2.581   2.934  1.00 27.990          C  
ATOM  23527  O   VAL A1485      17.219  -2.154   2.213  1.00 27.650          O  
ATOM  23528  CB  VAL A1485      20.128  -1.147   2.431  1.00 39.880          C  
ATOM  23529  CG1 VAL A1485      19.885  -0.396   3.748  1.00 39.880          C  
ATOM  23530  CG2 VAL A1485      21.624  -1.243   2.144  1.00 39.880          C  
ATOM  23531  H   VAL A1485      19.392  -2.793   0.365  1.00 34.220          H  
ATOM  23532  HA  VAL A1485      20.130  -3.133   3.222  1.00 34.160          H  
ATOM  23533  HB  VAL A1485      19.636  -0.587   1.636  1.00 47.850          H  
ATOM  23534 1HG1 VAL A1485      20.308   0.606   3.670  1.00 47.850          H  
ATOM  23535 2HG1 VAL A1485      18.822  -0.310   3.925  1.00 47.850          H  
ATOM  23536 3HG1 VAL A1485      20.359  -0.921   4.573  1.00 47.850          H  
ATOM  23537 1HG2 VAL A1485      22.050  -0.243   2.087  1.00 47.850          H  
ATOM  23538 2HG2 VAL A1485      22.114  -1.801   2.938  1.00 47.850          H  
ATOM  23539 3HG2 VAL A1485      21.787  -1.754   1.197  1.00 47.850          H  
ATOM  23540  N   VAL A1486      17.923  -3.071   4.152  1.00 27.970          N  
ATOM  23541  CA  VAL A1486      16.626  -3.175   4.799  1.00 27.580          C  
ATOM  23542  C   VAL A1486      16.606  -2.375   6.095  1.00 27.630          C  
ATOM  23543  O   VAL A1486      15.880  -2.699   7.037  1.00 27.820          O  
ATOM  23544  CB  VAL A1486      16.274  -4.643   5.088  1.00 38.770          C  
ATOM  23545  CG1 VAL A1486      16.121  -5.384   3.799  1.00 38.770          C  
ATOM  23546  CG2 VAL A1486      17.359  -5.283   5.915  1.00 38.770          C  
ATOM  23547  H   VAL A1486      18.745  -3.393   4.653  1.00 33.560          H  
ATOM  23548  HA  VAL A1486      15.870  -2.764   4.129  1.00 33.100          H  
ATOM  23549  HB  VAL A1486      15.325  -4.683   5.621  1.00 46.520          H  
ATOM  23550 1HG1 VAL A1486      15.857  -6.422   3.998  1.00 46.520          H  
ATOM  23551 2HG1 VAL A1486      15.335  -4.912   3.210  1.00 46.520          H  
ATOM  23552 3HG1 VAL A1486      17.061  -5.352   3.248  1.00 46.520          H  
ATOM  23553 1HG2 VAL A1486      17.103  -6.320   6.119  1.00 46.520          H  
ATOM  23554 2HG2 VAL A1486      18.277  -5.249   5.360  1.00 46.520          H  
ATOM  23555 3HG2 VAL A1486      17.480  -4.755   6.860  1.00 46.520          H  
ATOM  23556  N   GLY A1487      17.495  -1.397   6.189  1.00 27.530          N  
ATOM  23557  CA  GLY A1487      17.625  -0.532   7.356  1.00 27.620          C  
ATOM  23558  C   GLY A1487      18.522  -1.173   8.399  1.00 27.280          C  
ATOM  23559  O   GLY A1487      19.571  -0.632   8.744  1.00 27.420          O  
ATOM  23560  H   GLY A1487      18.077  -1.224   5.386  1.00 33.040          H  
ATOM  23561 1HA  GLY A1487      18.045   0.427   7.054  1.00 33.140          H  
ATOM  23562 2HA  GLY A1487      16.643  -0.336   7.782  1.00 33.140          H  
ATOM  23563  N   PHE A1488      18.123  -2.372   8.823  1.00 26.910          N  
ATOM  23564  CA  PHE A1488      18.812  -3.200   9.812  1.00 26.640          C  
ATOM  23565  C   PHE A1488      18.764  -2.571  11.204  1.00 26.390          C  
ATOM  23566  O   PHE A1488      19.705  -2.694  11.985  1.00 26.370          O  
ATOM  23567  CB  PHE A1488      20.291  -3.409   9.439  1.00 37.400          C  
ATOM  23568  CG  PHE A1488      20.562  -3.965   8.059  1.00 37.400          C  
ATOM  23569  CD1 PHE A1488      20.994  -3.122   7.045  1.00 37.400          C  
ATOM  23570  CD2 PHE A1488      20.425  -5.318   7.782  1.00 37.400          C  
ATOM  23571  CE1 PHE A1488      21.276  -3.604   5.797  1.00 37.400          C  
ATOM  23572  CE2 PHE A1488      20.712  -5.803   6.518  1.00 37.400          C  
ATOM  23573  CZ  PHE A1488      21.136  -4.941   5.525  1.00 37.400          C  
ATOM  23574  H   PHE A1488      17.223  -2.677   8.442  1.00 32.290          H  
ATOM  23575  HA  PHE A1488      18.317  -4.170   9.852  1.00 31.970          H  
ATOM  23576 1HB  PHE A1488      20.841  -2.479   9.543  1.00 44.880          H  
ATOM  23577 2HB  PHE A1488      20.732  -4.097  10.155  1.00 44.880          H  
ATOM  23578  HD1 PHE A1488      21.116  -2.057   7.263  1.00 44.880          H  
ATOM  23579  HD2 PHE A1488      20.096  -6.000   8.569  1.00 44.880          H  
ATOM  23580  HE1 PHE A1488      21.623  -2.930   5.022  1.00 44.880          H  
ATOM  23581  HE2 PHE A1488      20.605  -6.868   6.296  1.00 44.880          H  
ATOM  23582  HZ  PHE A1488      21.367  -5.327   4.522  1.00 44.880          H  
ATOM  23583  N   TRP A1489      17.634  -1.940  11.523  1.00 26.290          N  
ATOM  23584  CA  TRP A1489      17.378  -1.300  12.812  1.00 26.120          C  
ATOM  23585  C   TRP A1489      16.409  -2.121  13.656  1.00 25.680          C  
ATOM  23586  O   TRP A1489      15.581  -1.578  14.389  1.00 25.690          O  
ATOM  23587  CB  TRP A1489      16.832   0.108  12.600  1.00 36.640          C  
ATOM  23588  CG  TRP A1489      17.809   0.990  11.917  1.00 36.640          C  
ATOM  23589  CD1 TRP A1489      17.729   1.460  10.646  1.00 36.640          C  
ATOM  23590  CD2 TRP A1489      19.047   1.501  12.456  1.00 36.640          C  
ATOM  23591  NE1 TRP A1489      18.821   2.226  10.358  1.00 36.640          N  
ATOM  23592  CE2 TRP A1489      19.641   2.260  11.452  1.00 36.640          C  
ATOM  23593  CE3 TRP A1489      19.693   1.374  13.693  1.00 36.640          C  
ATOM  23594  CZ2 TRP A1489      20.856   2.894  11.635  1.00 36.640          C  
ATOM  23595  CZ3 TRP A1489      20.911   2.011  13.878  1.00 36.640          C  
ATOM  23596  CH2 TRP A1489      21.477   2.751  12.875  1.00 36.640          C  
ATOM  23597  H   TRP A1489      16.898  -1.903  10.833  1.00 31.550          H  
ATOM  23598  HA  TRP A1489      18.322  -1.229  13.350  1.00 31.340          H  
ATOM  23599 1HB  TRP A1489      15.923   0.066  12.002  1.00 43.960          H  
ATOM  23600 2HB  TRP A1489      16.580   0.554  13.560  1.00 43.960          H  
ATOM  23601  HD1 TRP A1489      16.916   1.253   9.956  1.00 43.960          H  
ATOM  23602  HE1 TRP A1489      19.002   2.683   9.479  1.00 43.960          H  
ATOM  23603  HE3 TRP A1489      19.250   0.787  14.495  1.00 43.960          H  
ATOM  23604  HZ2 TRP A1489      21.322   3.486  10.849  1.00 43.960          H  
ATOM  23605  HZ3 TRP A1489      21.407   1.909  14.843  1.00 43.960          H  
ATOM  23606  HH2 TRP A1489      22.436   3.237  13.052  1.00 43.960          H  
ATOM  23607  N   ASN A1490      16.471  -3.433  13.484  1.00 25.390          N  
ATOM  23608  CA  ASN A1490      15.625  -4.387  14.180  1.00 25.110          C  
ATOM  23609  C   ASN A1490      16.158  -4.611  15.600  1.00 24.930          C  
ATOM  23610  O   ASN A1490      17.268  -5.122  15.743  1.00 24.760          O  
ATOM  23611  CB  ASN A1490      15.556  -5.698  13.416  1.00 35.270          C  
ATOM  23612  CG  ASN A1490      14.580  -6.675  14.023  1.00 35.270          C  
ATOM  23613  OD1 ASN A1490      14.327  -6.649  15.236  1.00 35.270          O  
ATOM  23614  ND2 ASN A1490      14.024  -7.536  13.202  1.00 35.270          N  
ATOM  23615  H   ASN A1490      17.186  -3.778  12.856  1.00 30.470          H  
ATOM  23616  HA  ASN A1490      14.633  -3.969  14.212  1.00 30.130          H  
ATOM  23617 1HB  ASN A1490      15.255  -5.498  12.387  1.00 42.320          H  
ATOM  23618 2HB  ASN A1490      16.544  -6.159  13.388  1.00 42.320          H  
ATOM  23619 1HD2 ASN A1490      13.370  -8.216  13.552  1.00 42.320          H  
ATOM  23620 2HD2 ASN A1490      14.252  -7.533  12.227  1.00 42.320          H  
ATOM  23621  N   PRO A1491      15.424  -4.225  16.670  1.00 25.070          N  
ATOM  23622  CA  PRO A1491      15.849  -4.286  18.064  1.00 25.040          C  
ATOM  23623  C   PRO A1491      16.154  -5.704  18.565  1.00 24.670          C  
ATOM  23624  O   PRO A1491      16.800  -5.860  19.603  1.00 24.740          O  
ATOM  23625  CB  PRO A1491      14.657  -3.673  18.813  1.00 37.560          C  
ATOM  23626  CG  PRO A1491      13.473  -3.884  17.910  1.00 37.560          C  
ATOM  23627  CD  PRO A1491      14.019  -3.762  16.507  1.00 37.560          C  
ATOM  23628  HA  PRO A1491      16.739  -3.649  18.182  1.00 30.050          H  
ATOM  23629 1HB  PRO A1491      14.536  -4.164  19.791  1.00 45.070          H  
ATOM  23630 2HB  PRO A1491      14.847  -2.608  19.010  1.00 45.070          H  
ATOM  23631 1HG  PRO A1491      13.026  -4.873  18.100  1.00 45.070          H  
ATOM  23632 2HG  PRO A1491      12.690  -3.148  18.136  1.00 45.070          H  
ATOM  23633 1HD  PRO A1491      13.418  -4.439  15.894  1.00 45.070          H  
ATOM  23634 2HD  PRO A1491      13.991  -2.726  16.143  1.00 45.070          H  
ATOM  23635  N   SER A1492      15.645  -6.729  17.875  1.00 24.340          N  
ATOM  23636  CA  SER A1492      15.886  -8.108  18.285  1.00 24.050          C  
ATOM  23637  C   SER A1492      15.644  -9.066  17.125  1.00 23.520          C  
ATOM  23638  O   SER A1492      14.583  -9.053  16.500  1.00 23.600          O  
ATOM  23639  CB  SER A1492      14.991  -8.476  19.448  1.00 33.790          C  
ATOM  23640  OG  SER A1492      15.210  -9.800  19.841  1.00 33.790          O  
ATOM  23641  H   SER A1492      15.121  -6.569  17.014  1.00 29.210          H  
ATOM  23642  HA  SER A1492      16.926  -8.202  18.594  1.00 28.860          H  
ATOM  23643 1HB  SER A1492      15.184  -7.808  20.286  1.00 40.540          H  
ATOM  23644 2HB  SER A1492      13.951  -8.345  19.157  1.00 40.540          H  
ATOM  23645  HG  SER A1492      14.603  -9.964  20.566  1.00 40.540          H  
ATOM  23646  N   GLU A1493      16.603  -9.957  16.899  1.00 23.060          N  
ATOM  23647  CA  GLU A1493      16.540 -10.934  15.815  1.00 22.610          C  
ATOM  23648  C   GLU A1493      15.461 -11.984  16.014  1.00 22.280          C  
ATOM  23649  O   GLU A1493      15.155 -12.376  17.142  1.00 21.990          O  
ATOM  23650  CB  GLU A1493      17.891 -11.624  15.649  1.00 31.830          C  
ATOM  23651  CG  GLU A1493      19.001 -10.712  15.157  1.00 31.830          C  
ATOM  23652  CD  GLU A1493      20.285 -11.442  14.932  1.00 31.830          C  
ATOM  23653  OE1 GLU A1493      20.545 -12.393  15.619  1.00 31.830          O  
ATOM  23654  OE2 GLU A1493      21.008 -11.060  14.049  1.00 31.830          O  
ATOM  23655  H   GLU A1493      17.422  -9.928  17.487  1.00 27.670          H  
ATOM  23656  HA  GLU A1493      16.310 -10.401  14.890  1.00 27.130          H  
ATOM  23657 1HB  GLU A1493      18.198 -12.053  16.602  1.00 38.200          H  
ATOM  23658 2HB  GLU A1493      17.790 -12.446  14.939  1.00 38.200          H  
ATOM  23659 1HG  GLU A1493      18.686 -10.258  14.217  1.00 38.200          H  
ATOM  23660 2HG  GLU A1493      19.158  -9.912  15.879  1.00 38.200          H  
ATOM  23661  N   GLU A1494      14.904 -12.454  14.903  1.00 22.440          N  
ATOM  23662  CA  GLU A1494      13.882 -13.482  14.917  1.00 22.150          C  
ATOM  23663  C   GLU A1494      14.363 -14.788  15.548  1.00 21.870          C  
ATOM  23664  O   GLU A1494      15.497 -15.246  15.317  1.00 21.830          O  
ATOM  23665  CB  GLU A1494      13.399 -13.732  13.487  1.00 31.130          C  
ATOM  23666  CG  GLU A1494      12.730 -12.511  12.838  1.00 31.130          C  
ATOM  23667  CD  GLU A1494      13.727 -11.567  12.189  1.00 31.130          C  
ATOM  23668  OE1 GLU A1494      14.911 -11.821  12.301  1.00 31.130          O  
ATOM  23669  OE2 GLU A1494      13.314 -10.596  11.605  1.00 31.130          O  
ATOM  23670  H   GLU A1494      15.197 -12.077  13.998  1.00 26.930          H  
ATOM  23671  HA  GLU A1494      13.043 -13.115  15.507  1.00 26.580          H  
ATOM  23672 1HB  GLU A1494      14.240 -14.036  12.865  1.00 37.350          H  
ATOM  23673 2HB  GLU A1494      12.680 -14.553  13.487  1.00 37.350          H  
ATOM  23674 1HG  GLU A1494      12.023 -12.854  12.083  1.00 37.350          H  
ATOM  23675 2HG  GLU A1494      12.173 -11.970  13.602  1.00 37.350          H  
ATOM  23676  N   ASN A1495      13.468 -15.378  16.337  1.00 21.840          N  
ATOM  23677  CA  ASN A1495      13.652 -16.644  17.023  1.00 21.640          C  
ATOM  23678  C   ASN A1495      13.109 -17.816  16.204  1.00 21.190          C  
ATOM  23679  O   ASN A1495      12.733 -17.643  15.044  1.00 21.190          O  
ATOM  23680  CB  ASN A1495      13.059 -16.543  18.421  1.00 30.380          C  
ATOM  23681  CG  ASN A1495      11.584 -16.248  18.422  1.00 30.380          C  
ATOM  23682  OD1 ASN A1495      10.917 -16.317  17.387  1.00 30.380          O  
ATOM  23683  ND2 ASN A1495      11.064 -15.902  19.576  1.00 30.380          N  
ATOM  23684  H   ASN A1495      12.577 -14.914  16.456  1.00 26.210          H  
ATOM  23685  HA  ASN A1495      14.723 -16.814  17.139  1.00 25.970          H  
ATOM  23686 1HB  ASN A1495      13.231 -17.469  18.966  1.00 36.450          H  
ATOM  23687 2HB  ASN A1495      13.569 -15.748  18.966  1.00 36.450          H  
ATOM  23688 1HD2 ASN A1495      10.087 -15.690  19.640  1.00 36.450          H  
ATOM  23689 2HD2 ASN A1495      11.640 -15.852  20.393  1.00 36.450          H  
ATOM  23690  N   CYS A1496      13.138 -19.013  16.788  1.00 20.910          N  
ATOM  23691  CA  CYS A1496      12.665 -20.218  16.119  1.00 20.590          C  
ATOM  23692  C   CYS A1496      11.150 -20.222  15.945  1.00 19.870          C  
ATOM  23693  O   CYS A1496      10.415 -19.918  16.886  1.00 19.960          O  
ATOM  23694  CB  CYS A1496      13.022 -21.451  16.934  1.00 28.950          C  
ATOM  23695  SG  CYS A1496      14.766 -21.782  17.131  1.00 28.950          S  
ATOM  23696  H   CYS A1496      13.481 -19.088  17.732  1.00 25.090          H  
ATOM  23697  HA  CYS A1496      13.134 -20.277  15.137  1.00 24.710          H  
ATOM  23698 1HB  CYS A1496      12.597 -21.349  17.929  1.00 34.740          H  
ATOM  23699 2HB  CYS A1496      12.566 -22.332  16.482  1.00 34.740          H  
ATOM  23700  HG  CYS A1496      14.555 -22.914  17.855  1.00 34.740          H  
ATOM  23701  N   GLY A1497      10.681 -20.673  14.783  1.00 19.250          N  
ATOM  23702  CA  GLY A1497       9.248 -20.787  14.533  1.00 18.740          C  
ATOM  23703  C   GLY A1497       8.846 -20.107  13.234  1.00 18.380          C  
ATOM  23704  O   GLY A1497       9.622 -19.357  12.644  1.00 18.650          O  
ATOM  23705  H   GLY A1497      11.332 -20.906  14.047  1.00 23.100          H  
ATOM  23706 1HA  GLY A1497       8.968 -21.841  14.497  1.00 22.490          H  
ATOM  23707 2HA  GLY A1497       8.698 -20.340  15.360  1.00 22.490          H  
ATOM  23708  N   VAL A1498       7.642 -20.422  12.768  1.00 17.890          N  
ATOM  23709  CA  VAL A1498       7.108 -19.874  11.530  1.00 17.610          C  
ATOM  23710  C   VAL A1498       5.738 -19.263  11.782  1.00 17.480          C  
ATOM  23711  O   VAL A1498       4.866 -19.915  12.357  1.00 17.620          O  
ATOM  23712  CB  VAL A1498       7.001 -20.972  10.447  1.00 24.770          C  
ATOM  23713  CG1 VAL A1498       6.413 -20.390   9.151  1.00 24.770          C  
ATOM  23714  CG2 VAL A1498       8.376 -21.564  10.192  1.00 24.770          C  
ATOM  23715  H   VAL A1498       7.065 -21.051  13.311  1.00 21.470          H  
ATOM  23716  HA  VAL A1498       7.778 -19.092  11.173  1.00 21.130          H  
ATOM  23717  HB  VAL A1498       6.329 -21.754  10.792  1.00 29.720          H  
ATOM  23718 1HG1 VAL A1498       6.336 -21.181   8.405  1.00 29.720          H  
ATOM  23719 2HG1 VAL A1498       5.428 -19.982   9.329  1.00 29.720          H  
ATOM  23720 3HG1 VAL A1498       7.066 -19.603   8.777  1.00 29.720          H  
ATOM  23721 1HG2 VAL A1498       8.302 -22.342   9.435  1.00 29.720          H  
ATOM  23722 2HG2 VAL A1498       9.047 -20.778   9.845  1.00 29.720          H  
ATOM  23723 3HG2 VAL A1498       8.771 -21.995  11.106  1.00 29.720          H  
ATOM  23724  N   ASP A1499       5.516 -18.042  11.305  1.00 17.220          N  
ATOM  23725  CA  ASP A1499       4.220 -17.391  11.503  1.00 17.250          C  
ATOM  23726  C   ASP A1499       3.176 -17.889  10.502  1.00 16.780          C  
ATOM  23727  O   ASP A1499       2.782 -17.186   9.570  1.00 16.970          O  
ATOM  23728  CB  ASP A1499       4.350 -15.868  11.399  1.00 24.140          C  
ATOM  23729  CG  ASP A1499       5.083 -15.233  12.591  1.00 24.140          C  
ATOM  23730  OD1 ASP A1499       5.160 -15.831  13.649  1.00 24.140          O  
ATOM  23731  OD2 ASP A1499       5.566 -14.120  12.474  1.00 24.140          O  
ATOM  23732  H   ASP A1499       6.262 -17.553  10.833  1.00 20.660          H  
ATOM  23733  HA  ASP A1499       3.865 -17.632  12.504  1.00 20.700          H  
ATOM  23734 1HB  ASP A1499       4.878 -15.610  10.481  1.00 28.970          H  
ATOM  23735 2HB  ASP A1499       3.352 -15.431  11.332  1.00 28.970          H  
ATOM  23736  N   THR A1500       2.746 -19.122  10.738  1.00 16.290          N  
ATOM  23737  CA  THR A1500       1.797 -19.863   9.909  1.00 15.930          C  
ATOM  23738  C   THR A1500       0.760 -20.572  10.729  1.00 15.270          C  
ATOM  23739  O   THR A1500       0.965 -20.833  11.911  1.00 14.800          O  
ATOM  23740  CB  THR A1500       2.499 -20.954   9.073  1.00 22.450          C  
ATOM  23741  OG1 THR A1500       1.534 -21.600   8.202  1.00 22.450          O  
ATOM  23742  CG2 THR A1500       3.187 -22.023   9.967  1.00 22.450          C  
ATOM  23743  H   THR A1500       3.173 -19.580  11.546  1.00 19.550          H  
ATOM  23744  HA  THR A1500       1.293 -19.165   9.243  1.00 19.120          H  
ATOM  23745  HB  THR A1500       3.252 -20.476   8.456  1.00 26.940          H  
ATOM  23746  HG1 THR A1500       0.942 -22.220   8.733  1.00 26.940          H  
ATOM  23747 1HG2 THR A1500       3.680 -22.758   9.335  1.00 26.940          H  
ATOM  23748 2HG2 THR A1500       3.915 -21.550  10.606  1.00 26.940          H  
ATOM  23749 3HG2 THR A1500       2.447 -22.530  10.586  1.00 26.940          H  
ATOM  23750  N   GLY A1501      -0.358 -20.902  10.107  1.00 15.350          N  
ATOM  23751  CA  GLY A1501      -1.302 -21.760  10.788  1.00 14.920          C  
ATOM  23752  C   GLY A1501      -0.741 -23.157  10.615  1.00 14.410          C  
ATOM  23753  O   GLY A1501      -0.011 -23.400   9.642  1.00 14.170          O  
ATOM  23754  H   GLY A1501      -0.508 -20.613   9.148  1.00 18.420          H  
ATOM  23755 1HA  GLY A1501      -1.373 -21.498  11.844  1.00 17.900          H  
ATOM  23756 2HA  GLY A1501      -2.292 -21.681  10.338  1.00 17.900          H  
ATOM  23757  N   LYS A1502      -1.096 -24.066  11.517  1.00 14.420          N  
ATOM  23758  CA  LYS A1502      -0.653 -25.454  11.447  1.00 14.060          C  
ATOM  23759  C   LYS A1502      -1.552 -26.259  12.378  1.00 13.450          C  
ATOM  23760  O   LYS A1502      -2.103 -25.704  13.328  1.00 13.200          O  
ATOM  23761  CB  LYS A1502       0.829 -25.565  11.861  1.00 19.830          C  
ATOM  23762  CG  LYS A1502       1.522 -26.909  11.587  1.00 19.830          C  
ATOM  23763  CD  LYS A1502       3.007 -26.854  11.961  1.00 19.830          C  
ATOM  23764  CE  LYS A1502       3.739 -28.150  11.584  1.00 19.830          C  
ATOM  23765  NZ  LYS A1502       5.169 -28.152  12.052  1.00 19.830          N  
ATOM  23766  H   LYS A1502      -1.705 -23.785  12.276  1.00 17.300          H  
ATOM  23767  HA  LYS A1502      -0.780 -25.829  10.430  1.00 16.870          H  
ATOM  23768 1HB  LYS A1502       1.408 -24.786  11.368  1.00 23.790          H  
ATOM  23769 2HB  LYS A1502       0.906 -25.399  12.922  1.00 23.790          H  
ATOM  23770 1HG  LYS A1502       1.066 -27.698  12.170  1.00 23.790          H  
ATOM  23771 2HG  LYS A1502       1.423 -27.160  10.531  1.00 23.790          H  
ATOM  23772 1HD  LYS A1502       3.478 -26.017  11.442  1.00 23.790          H  
ATOM  23773 2HD  LYS A1502       3.107 -26.692  13.034  1.00 23.790          H  
ATOM  23774 1HE  LYS A1502       3.217 -29.003  12.021  1.00 23.790          H  
ATOM  23775 2HE  LYS A1502       3.728 -28.248  10.498  1.00 23.790          H  
ATOM  23776 1HZ  LYS A1502       5.619 -29.013  11.774  1.00 23.790          H  
ATOM  23777 2HZ  LYS A1502       5.671 -27.370  11.651  1.00 23.790          H  
ATOM  23778 3HZ  LYS A1502       5.183 -28.088  13.070  1.00 23.790          H  
ATOM  23779  N   GLN A1503      -1.651 -27.568  12.163  1.00 13.350          N  
ATOM  23780  CA  GLN A1503      -2.436 -28.458  13.030  1.00 12.930          C  
ATOM  23781  C   GLN A1503      -1.892 -28.557  14.458  1.00 12.250          C  
ATOM  23782  O   GLN A1503      -2.578 -29.022  15.366  1.00 12.110          O  
ATOM  23783  CB  GLN A1503      -2.533 -29.862  12.407  1.00 18.270          C  
ATOM  23784  CG  GLN A1503      -1.210 -30.655  12.334  1.00 18.270          C  
ATOM  23785  CD  GLN A1503      -0.421 -30.368  11.069  1.00 18.270          C  
ATOM  23786  OE1 GLN A1503      -0.501 -29.261  10.510  1.00 18.270          O  
ATOM  23787  NE2 GLN A1503       0.338 -31.350  10.607  1.00 18.270          N  
ATOM  23788  H   GLN A1503      -1.185 -27.970  11.348  1.00 16.020          H  
ATOM  23789  HA  GLN A1503      -3.446 -28.052  13.096  1.00 15.520          H  
ATOM  23790 1HB  GLN A1503      -3.241 -30.459  12.981  1.00 21.920          H  
ATOM  23791 2HB  GLN A1503      -2.928 -29.779  11.395  1.00 21.920          H  
ATOM  23792 1HG  GLN A1503      -0.579 -30.432  13.187  1.00 21.920          H  
ATOM  23793 2HG  GLN A1503      -1.456 -31.716  12.336  1.00 21.920          H  
ATOM  23794 1HE2 GLN A1503       0.878 -31.218   9.774  1.00 21.920          H  
ATOM  23795 2HE2 GLN A1503       0.373 -32.228  11.088  1.00 21.920          H  
ATOM  23796  N   SER A1504      -0.649 -28.134  14.636  1.00 12.020          N  
ATOM  23797  CA  SER A1504       0.051 -28.142  15.910  1.00 11.490          C  
ATOM  23798  C   SER A1504      -0.138 -26.855  16.707  1.00 10.650          C  
ATOM  23799  O   SER A1504       0.384 -26.741  17.820  1.00 10.530          O  
ATOM  23800  CB  SER A1504       1.544 -28.291  15.695  1.00 16.300          C  
ATOM  23801  OG  SER A1504       1.900 -29.512  15.118  1.00 16.300          O  
ATOM  23802  H   SER A1504      -0.166 -27.785  13.825  1.00 14.420          H  
ATOM  23803  HA  SER A1504      -0.322 -28.978  16.502  1.00 13.790          H  
ATOM  23804 1HB  SER A1504       1.888 -27.477  15.059  1.00 19.560          H  
ATOM  23805 2HB  SER A1504       2.055 -28.183  16.651  1.00 19.560          H  
ATOM  23806  HG  SER A1504       2.853 -29.450  15.028  1.00 19.560          H  
ATOM  23807  N   ILE A1505      -0.821 -25.863  16.138  1.00 10.230          N  
ATOM  23808  CA  ILE A1505      -0.932 -24.584  16.816  1.00  9.540          C  
ATOM  23809  C   ILE A1505      -2.324 -24.303  17.349  1.00  8.810          C  
ATOM  23810  O   ILE A1505      -3.297 -24.211  16.601  1.00  8.940          O  
ATOM  23811  CB  ILE A1505      -0.504 -23.452  15.864  1.00 13.630          C  
ATOM  23812  CG1 ILE A1505       0.972 -23.687  15.421  1.00 13.630          C  
ATOM  23813  CG2 ILE A1505      -0.666 -22.090  16.570  1.00 13.630          C  
ATOM  23814  CD1 ILE A1505       1.438 -22.816  14.268  1.00 13.630          C  
ATOM  23815  H   ILE A1505      -1.272 -25.991  15.227  1.00 12.280          H  
ATOM  23816  HA  ILE A1505      -0.250 -24.584  17.663  1.00 11.450          H  
ATOM  23817  HB  ILE A1505      -1.125 -23.478  14.967  1.00 16.360          H  
ATOM  23818 1HG1 ILE A1505       1.625 -23.510  16.272  1.00 16.360          H  
ATOM  23819 2HG1 ILE A1505       1.083 -24.718  15.120  1.00 16.360          H  
ATOM  23820 1HG2 ILE A1505      -0.373 -21.290  15.902  1.00 16.360          H  
ATOM  23821 2HG2 ILE A1505      -1.705 -21.936  16.856  1.00 16.360          H  
ATOM  23822 3HG2 ILE A1505      -0.039 -22.065  17.463  1.00 16.360          H  
ATOM  23823 1HD1 ILE A1505       2.471 -23.060  14.021  1.00 16.360          H  
ATOM  23824 2HD1 ILE A1505       0.818 -22.992  13.396  1.00 16.360          H  
ATOM  23825 3HD1 ILE A1505       1.383 -21.765  14.524  1.00 16.360          H  
ATOM  23826  N   SER A1506      -2.393 -24.107  18.655  1.00  8.190          N  
ATOM  23827  CA  SER A1506      -3.629 -23.816  19.355  1.00  7.560          C  
ATOM  23828  C   SER A1506      -3.345 -22.981  20.579  1.00  6.680          C  
ATOM  23829  O   SER A1506      -2.536 -23.355  21.430  1.00  6.420          O  
ATOM  23830  CB  SER A1506      -4.331 -25.092  19.759  1.00 10.840          C  
ATOM  23831  OG  SER A1506      -5.478 -24.811  20.526  1.00 10.840          O  
ATOM  23832  H   SER A1506      -1.542 -24.190  19.195  1.00  9.830          H  
ATOM  23833  HA  SER A1506      -4.283 -23.248  18.691  1.00  9.070          H  
ATOM  23834 1HB  SER A1506      -4.617 -25.647  18.863  1.00 13.000          H  
ATOM  23835 2HB  SER A1506      -3.649 -25.719  20.331  1.00 13.000          H  
ATOM  23836  HG  SER A1506      -5.938 -25.653  20.626  1.00 13.000          H  
ATOM  23837  N   TYR A1507      -4.006 -21.836  20.665  1.00  6.420          N  
ATOM  23838  CA  TYR A1507      -3.833 -20.926  21.784  1.00  5.730          C  
ATOM  23839  C   TYR A1507      -5.101 -20.882  22.628  1.00  5.190          C  
ATOM  23840  O   TYR A1507      -5.181 -20.189  23.647  1.00  4.780          O  
ATOM  23841  CB  TYR A1507      -3.515 -19.533  21.257  1.00  8.300          C  
ATOM  23842  CG  TYR A1507      -2.286 -19.435  20.437  1.00  8.300          C  
ATOM  23843  CD1 TYR A1507      -2.406 -19.384  19.067  1.00  8.300          C  
ATOM  23844  CD2 TYR A1507      -1.043 -19.389  21.030  1.00  8.300          C  
ATOM  23845  CE1 TYR A1507      -1.290 -19.295  18.291  1.00  8.300          C  
ATOM  23846  CE2 TYR A1507       0.086 -19.301  20.246  1.00  8.300          C  
ATOM  23847  CZ  TYR A1507      -0.036 -19.256  18.881  1.00  8.300          C  
ATOM  23848  OH  TYR A1507       1.086 -19.174  18.093  1.00  8.300          O  
ATOM  23849  H   TYR A1507      -4.644 -21.581  19.919  1.00  7.700          H  
ATOM  23850  HA  TYR A1507      -3.014 -21.278  22.411  1.00  6.880          H  
ATOM  23851 1HB  TYR A1507      -4.348 -19.188  20.651  1.00  9.960          H  
ATOM  23852 2HB  TYR A1507      -3.408 -18.864  22.085  1.00  9.960          H  
ATOM  23853  HD1 TYR A1507      -3.390 -19.418  18.602  1.00  9.960          H  
ATOM  23854  HD2 TYR A1507      -0.952 -19.426  22.116  1.00  9.960          H  
ATOM  23855  HE1 TYR A1507      -1.387 -19.255  17.209  1.00  9.960          H  
ATOM  23856  HE2 TYR A1507       1.073 -19.265  20.708  1.00  9.960          H  
ATOM  23857  HH  TYR A1507       0.825 -19.123  17.170  1.00  9.960          H  
ATOM  23858  N   ASP A1508      -6.061 -21.732  22.304  1.00  5.340          N  
ATOM  23859  CA  ASP A1508      -7.360 -21.641  22.949  1.00  5.070          C  
ATOM  23860  C   ASP A1508      -7.311 -22.219  24.340  1.00  4.160          C  
ATOM  23861  O   ASP A1508      -7.945 -21.702  25.260  1.00  3.990          O  
ATOM  23862  CB  ASP A1508      -8.364 -22.397  22.097  1.00  7.210          C  
ATOM  23863  CG  ASP A1508      -8.519 -21.721  20.755  1.00  7.210          C  
ATOM  23864  OD1 ASP A1508      -9.179 -20.690  20.650  1.00  7.210          O  
ATOM  23865  OD2 ASP A1508      -7.891 -22.210  19.835  1.00  7.210          O  
ATOM  23866  H   ASP A1508      -5.927 -22.356  21.511  1.00  6.410          H  
ATOM  23867  HA  ASP A1508      -7.648 -20.590  23.008  1.00  6.080          H  
ATOM  23868 1HB  ASP A1508      -8.033 -23.429  21.947  1.00  8.650          H  
ATOM  23869 2HB  ASP A1508      -9.336 -22.431  22.597  1.00  8.650          H  
ATOM  23870  N   LEU A1509      -6.455 -23.205  24.527  1.00  3.750          N  
ATOM  23871  CA  LEU A1509      -6.281 -23.862  25.807  1.00  3.010          C  
ATOM  23872  C   LEU A1509      -5.691 -22.916  26.837  1.00  2.240          C  
ATOM  23873  O   LEU A1509      -5.737 -23.198  28.035  1.00  2.310          O  
ATOM  23874  CB  LEU A1509      -5.315 -25.046  25.682  1.00  4.510          C  
ATOM  23875  CG  LEU A1509      -5.747 -26.283  24.851  1.00  4.510          C  
ATOM  23876  CD1 LEU A1509      -4.571 -27.263  24.807  1.00  4.510          C  
ATOM  23877  CD2 LEU A1509      -6.961 -26.941  25.463  1.00  4.510          C  
ATOM  23878  H   LEU A1509      -5.940 -23.547  23.730  1.00  4.500          H  
ATOM  23879  HA  LEU A1509      -7.250 -24.190  26.170  1.00  3.610          H  
ATOM  23880 1HB  LEU A1509      -4.405 -24.670  25.219  1.00  5.410          H  
ATOM  23881 2HB  LEU A1509      -5.053 -25.361  26.662  1.00  5.410          H  
ATOM  23882  HG  LEU A1509      -5.978 -25.979  23.831  1.00  5.410          H  
ATOM  23883 1HD1 LEU A1509      -4.846 -28.137  24.215  1.00  5.410          H  
ATOM  23884 2HD1 LEU A1509      -3.706 -26.775  24.353  1.00  5.410          H  
ATOM  23885 3HD1 LEU A1509      -4.318 -27.579  25.818  1.00  5.410          H  
ATOM  23886 1HD2 LEU A1509      -7.240 -27.815  24.872  1.00  5.410          H  
ATOM  23887 2HD2 LEU A1509      -6.724 -27.253  26.471  1.00  5.410          H  
ATOM  23888 3HD2 LEU A1509      -7.795 -26.251  25.482  1.00  5.410          H  
ATOM  23889  N   HIS A1510      -5.073 -21.827  26.367  1.00  1.770          N  
ATOM  23890  CA  HIS A1510      -4.400 -20.887  27.225  1.00  1.260          C  
ATOM  23891  C   HIS A1510      -5.084 -19.526  27.205  1.00  1.070          C  
ATOM  23892  O   HIS A1510      -4.516 -18.539  27.671  1.00  1.410          O  
ATOM  23893  CB  HIS A1510      -2.956 -20.773  26.755  1.00  1.970          C  
ATOM  23894  CG  HIS A1510      -2.249 -22.088  26.839  1.00  1.970          C  
ATOM  23895  ND1 HIS A1510      -1.818 -22.630  28.031  1.00  1.970          N  
ATOM  23896  CD2 HIS A1510      -1.935 -22.989  25.878  1.00  1.970          C  
ATOM  23897  CE1 HIS A1510      -1.253 -23.802  27.797  1.00  1.970          C  
ATOM  23898  NE2 HIS A1510      -1.314 -24.044  26.500  1.00  1.970          N  
ATOM  23899  H   HIS A1510      -5.107 -21.593  25.373  1.00  2.120          H  
ATOM  23900  HA  HIS A1510      -4.405 -21.253  28.249  1.00  1.510          H  
ATOM  23901 1HB  HIS A1510      -2.939 -20.428  25.714  1.00  2.360          H  
ATOM  23902 2HB  HIS A1510      -2.423 -20.039  27.357  1.00  2.360          H  
ATOM  23903  HD1 HIS A1510      -2.088 -22.320  28.943  1.00  2.360          H  
ATOM  23904  HD2 HIS A1510      -2.091 -23.004  24.795  1.00  2.360          H  
ATOM  23905  HE1 HIS A1510      -0.844 -24.392  28.618  1.00  2.360          H  
ATOM  23906  N   THR A1511      -6.319 -19.474  26.697  1.00  1.210          N  
ATOM  23907  CA  THR A1511      -7.064 -18.224  26.603  1.00  1.170          C  
ATOM  23908  C   THR A1511      -6.285 -17.120  25.864  1.00  1.120          C  
ATOM  23909  O   THR A1511      -6.270 -15.974  26.312  1.00  1.280          O  
ATOM  23910  CB  THR A1511      -7.466 -17.747  28.033  1.00  1.650          C  
ATOM  23911  OG1 THR A1511      -7.938 -18.870  28.783  1.00  1.650          O  
ATOM  23912  CG2 THR A1511      -8.577 -16.704  28.011  1.00  1.650          C  
ATOM  23913  H   THR A1511      -6.766 -20.323  26.337  1.00  1.450          H  
ATOM  23914  HA  THR A1511      -7.976 -18.419  26.037  1.00  1.400          H  
ATOM  23915  HB  THR A1511      -6.596 -17.322  28.532  1.00  1.980          H  
ATOM  23916  HG1 THR A1511      -7.202 -19.464  28.940  1.00  1.980          H  
ATOM  23917 1HG2 THR A1511      -8.810 -16.434  29.034  1.00  1.980          H  
ATOM  23918 2HG2 THR A1511      -8.280 -15.817  27.491  1.00  1.980          H  
ATOM  23919 3HG2 THR A1511      -9.458 -17.122  27.534  1.00  1.980          H  
ATOM  23920  N   GLU A1512      -5.650 -17.461  24.726  1.00  1.100          N  
ATOM  23921  CA  GLU A1512      -4.909 -16.512  23.884  1.00  1.130          C  
ATOM  23922  C   GLU A1512      -5.215 -16.687  22.390  1.00  1.170          C  
ATOM  23923  O   GLU A1512      -5.764 -17.706  21.973  1.00  1.280          O  
ATOM  23924  CB  GLU A1512      -3.377 -16.599  24.081  1.00  1.570          C  
ATOM  23925  CG  GLU A1512      -2.834 -16.142  25.441  1.00  1.570          C  
ATOM  23926  CD  GLU A1512      -1.317 -16.130  25.497  1.00  1.570          C  
ATOM  23927  OE1 GLU A1512      -0.705 -16.447  24.503  1.00  1.570          O  
ATOM  23928  OE2 GLU A1512      -0.775 -15.784  26.523  1.00  1.570          O  
ATOM  23929  H   GLU A1512      -5.661 -18.438  24.420  1.00  1.320          H  
ATOM  23930  HA  GLU A1512      -5.223 -15.514  24.159  1.00  1.360          H  
ATOM  23931 1HB  GLU A1512      -3.064 -17.631  23.962  1.00  1.880          H  
ATOM  23932 2HB  GLU A1512      -2.880 -16.013  23.307  1.00  1.880          H  
ATOM  23933 1HG  GLU A1512      -3.177 -15.143  25.631  1.00  1.880          H  
ATOM  23934 2HG  GLU A1512      -3.226 -16.791  26.220  1.00  1.880          H  
ATOM  23935  N   GLN A1513      -4.918 -15.655  21.597  1.00  1.120          N  
ATOM  23936  CA  GLN A1513      -5.035 -15.714  20.131  1.00  1.130          C  
ATOM  23937  C   GLN A1513      -4.042 -14.780  19.419  1.00  1.090          C  
ATOM  23938  O   GLN A1513      -3.657 -13.755  19.980  1.00  1.120          O  
ATOM  23939  CB  GLN A1513      -6.477 -15.415  19.735  1.00  1.580          C  
ATOM  23940  CG  GLN A1513      -6.996 -14.063  20.202  1.00  1.580          C  
ATOM  23941  CD  GLN A1513      -8.445 -13.916  19.875  1.00  1.580          C  
ATOM  23942  OE1 GLN A1513      -8.986 -14.845  19.266  1.00  1.580          O  
ATOM  23943  NE2 GLN A1513      -9.070 -12.804  20.256  1.00  1.580          N  
ATOM  23944  H   GLN A1513      -4.561 -14.814  22.056  1.00  1.340          H  
ATOM  23945  HA  GLN A1513      -4.804 -16.733  19.817  1.00  1.360          H  
ATOM  23946 1HB  GLN A1513      -6.568 -15.447  18.647  1.00  1.890          H  
ATOM  23947 2HB  GLN A1513      -7.125 -16.188  20.142  1.00  1.890          H  
ATOM  23948 1HG  GLN A1513      -6.869 -13.973  21.284  1.00  1.890          H  
ATOM  23949 2HG  GLN A1513      -6.444 -13.277  19.694  1.00  1.890          H  
ATOM  23950 1HE2 GLN A1513     -10.063 -12.654  20.023  1.00  1.890          H  
ATOM  23951 2HE2 GLN A1513      -8.575 -12.089  20.764  1.00  1.890          H  
ATOM  23952  N   CYS A1514      -3.639 -15.117  18.177  1.00  1.100          N  
ATOM  23953  CA  CYS A1514      -2.731 -14.247  17.395  1.00  1.090          C  
ATOM  23954  C   CYS A1514      -3.446 -13.303  16.440  1.00  0.970          C  
ATOM  23955  O   CYS A1514      -4.079 -13.728  15.466  1.00  1.020          O  
ATOM  23956  CB  CYS A1514      -1.744 -15.064  16.578  1.00  1.530          C  
ATOM  23957  SG  CYS A1514      -0.616 -16.000  17.538  1.00  1.530          S  
ATOM  23958  H   CYS A1514      -3.975 -15.978  17.766  1.00  1.320          H  
ATOM  23959  HA  CYS A1514      -2.160 -13.642  18.094  1.00  1.310          H  
ATOM  23960 1HB  CYS A1514      -2.284 -15.748  15.930  1.00  1.840          H  
ATOM  23961 2HB  CYS A1514      -1.171 -14.395  15.946  1.00  1.840          H  
ATOM  23962  HG  CYS A1514      -0.003 -14.959  18.099  1.00  1.840          H  
ATOM  23963  N   ILE A1515      -3.277 -12.007  16.657  1.00  0.930          N  
ATOM  23964  CA  ILE A1515      -3.996 -11.039  15.848  1.00  0.840          C  
ATOM  23965  C   ILE A1515      -3.058 -10.147  15.057  1.00  0.870          C  
ATOM  23966  O   ILE A1515      -2.072  -9.616  15.582  1.00  0.920          O  
ATOM  23967  CB  ILE A1515      -4.908 -10.170  16.712  1.00  1.210          C  
ATOM  23968  CG1 ILE A1515      -5.834 -11.037  17.469  1.00  1.210          C  
ATOM  23969  CG2 ILE A1515      -5.763  -9.302  15.771  1.00  1.210          C  
ATOM  23970  CD1 ILE A1515      -6.624 -10.344  18.548  1.00  1.210          C  
ATOM  23971  H   ILE A1515      -2.685 -11.712  17.442  1.00  1.120          H  
ATOM  23972  HA  ILE A1515      -4.623 -11.577  15.139  1.00  1.010          H  
ATOM  23973  HB  ILE A1515      -4.326  -9.572  17.401  1.00  1.450          H  
ATOM  23974 1HG1 ILE A1515      -6.473 -11.475  16.750  1.00  1.450          H  
ATOM  23975 2HG1 ILE A1515      -5.276 -11.829  17.958  1.00  1.450          H  
ATOM  23976 1HG2 ILE A1515      -6.441  -8.684  16.333  1.00  1.450          H  
ATOM  23977 2HG2 ILE A1515      -5.127  -8.667  15.185  1.00  1.450          H  
ATOM  23978 3HG2 ILE A1515      -6.339  -9.942  15.106  1.00  1.450          H  
ATOM  23979 1HD1 ILE A1515      -7.268 -11.054  19.041  1.00  1.450          H  
ATOM  23980 2HD1 ILE A1515      -5.940  -9.936  19.273  1.00  1.450          H  
ATOM  23981 3HD1 ILE A1515      -7.239  -9.553  18.152  1.00  1.450          H  
ATOM  23982  N   ALA A1516      -3.333 -10.043  13.761  1.00  0.890          N  
ATOM  23983  CA  ALA A1516      -2.536  -9.205  12.887  1.00  0.920          C  
ATOM  23984  C   ALA A1516      -2.627  -7.729  13.252  1.00  0.860          C  
ATOM  23985  O   ALA A1516      -3.707  -7.229  13.593  1.00  0.800          O  
ATOM  23986  CB  ALA A1516      -2.961  -9.376  11.445  1.00  1.280          C  
ATOM  23987  H   ALA A1516      -4.134 -10.540  13.393  1.00  1.070          H  
ATOM  23988  HA  ALA A1516      -1.521  -9.518  12.979  1.00  1.100          H  
ATOM  23989 1HB  ALA A1516      -2.317  -8.760  10.811  1.00  1.530          H  
ATOM  23990 2HB  ALA A1516      -2.867 -10.417  11.155  1.00  1.530          H  
ATOM  23991 3HB  ALA A1516      -3.980  -9.065  11.329  1.00  1.530          H  
ATOM  23992  N   ASP A1517      -1.513  -7.013  13.093  1.00  0.890          N  
ATOM  23993  CA  ASP A1517      -1.501  -5.570  13.283  1.00  0.880          C  
ATOM  23994  C   ASP A1517      -2.621  -4.905  12.488  1.00  0.920          C  
ATOM  23995  O   ASP A1517      -3.378  -4.084  13.019  1.00  1.360          O  
ATOM  23996  CB  ASP A1517      -0.139  -4.990  12.878  1.00  1.240          C  
ATOM  23997  CG  ASP A1517       0.325  -5.338  11.406  1.00  1.240          C  
ATOM  23998  OD1 ASP A1517      -0.290  -6.182  10.743  1.00  1.240          O  
ATOM  23999  OD2 ASP A1517       1.262  -4.725  10.965  1.00  1.240          O  
ATOM  24000  H   ASP A1517      -0.645  -7.510  12.873  1.00  1.070          H  
ATOM  24001  HA  ASP A1517      -1.666  -5.375  14.333  1.00  1.060          H  
ATOM  24002 1HB  ASP A1517      -0.170  -3.905  12.981  1.00  1.480          H  
ATOM  24003 2HB  ASP A1517       0.622  -5.358  13.573  1.00  1.480          H  
ATOM  24004  N   LYS A1518      -2.746  -5.315  11.226  1.00  0.780          N  
ATOM  24005  CA  LYS A1518      -3.774  -4.816  10.331  1.00  0.770          C  
ATOM  24006  C   LYS A1518      -5.155  -5.108  10.882  1.00  0.740          C  
ATOM  24007  O   LYS A1518      -5.986  -4.216  10.973  1.00  0.720          O  
ATOM  24008  CB  LYS A1518      -3.642  -5.430   8.942  1.00  1.080          C  
ATOM  24009  CG  LYS A1518      -4.682  -4.916   7.942  1.00  1.080          C  
ATOM  24010  CD  LYS A1518      -4.486  -5.527   6.551  1.00  1.080          C  
ATOM  24011  CE  LYS A1518      -5.434  -4.897   5.508  1.00  1.080          C  
ATOM  24012  NZ  LYS A1518      -6.884  -5.260   5.712  1.00  1.080          N  
ATOM  24013  H   LYS A1518      -2.025  -5.961  10.897  1.00  0.940          H  
ATOM  24014  HA  LYS A1518      -3.665  -3.735  10.247  1.00  0.920          H  
ATOM  24015 1HB  LYS A1518      -2.647  -5.218   8.547  1.00  1.300          H  
ATOM  24016 2HB  LYS A1518      -3.748  -6.511   9.011  1.00  1.300          H  
ATOM  24017 1HG  LYS A1518      -5.685  -5.171   8.294  1.00  1.300          H  
ATOM  24018 2HG  LYS A1518      -4.621  -3.829   7.875  1.00  1.300          H  
ATOM  24019 1HD  LYS A1518      -3.457  -5.373   6.227  1.00  1.300          H  
ATOM  24020 2HD  LYS A1518      -4.678  -6.599   6.597  1.00  1.300          H  
ATOM  24021 1HE  LYS A1518      -5.337  -3.813   5.559  1.00  1.300          H  
ATOM  24022 2HE  LYS A1518      -5.129  -5.232   4.518  1.00  1.300          H  
ATOM  24023 1HZ  LYS A1518      -7.438  -4.820   4.999  1.00  1.300          H  
ATOM  24024 2HZ  LYS A1518      -6.999  -6.255   5.653  1.00  1.300          H  
ATOM  24025 3HZ  LYS A1518      -7.244  -4.944   6.633  1.00  1.300          H  
ATOM  24026  N   SER A1519      -5.405  -6.338  11.313  1.00  0.750          N  
ATOM  24027  CA  SER A1519      -6.722  -6.700  11.815  1.00  0.730          C  
ATOM  24028  C   SER A1519      -7.166  -5.798  12.969  1.00  0.700          C  
ATOM  24029  O   SER A1519      -8.327  -5.367  13.016  1.00  0.680          O  
ATOM  24030  CB  SER A1519      -6.695  -8.147  12.250  1.00  1.030          C  
ATOM  24031  OG  SER A1519      -6.541  -9.010  11.151  1.00  1.030          O  
ATOM  24032  H   SER A1519      -4.694  -7.049  11.230  1.00  0.900          H  
ATOM  24033  HA  SER A1519      -7.438  -6.593  10.998  1.00  0.880          H  
ATOM  24034 1HB  SER A1519      -5.870  -8.290  12.929  1.00  1.240          H  
ATOM  24035 2HB  SER A1519      -7.562  -8.379  12.783  1.00  1.240          H  
ATOM  24036  HG  SER A1519      -6.588  -9.901  11.502  1.00  1.240          H  
ATOM  24037  N   ILE A1520      -6.244  -5.478  13.870  1.00  0.710          N  
ATOM  24038  CA  ILE A1520      -6.536  -4.584  14.991  1.00  0.680          C  
ATOM  24039  C   ILE A1520      -6.816  -3.183  14.474  1.00  0.660          C  
ATOM  24040  O   ILE A1520      -7.749  -2.522  14.942  1.00  0.630          O  
ATOM  24041  CB  ILE A1520      -5.386  -4.577  15.984  1.00  0.960          C  
ATOM  24042  CG1 ILE A1520      -5.340  -5.941  16.583  1.00  0.960          C  
ATOM  24043  CG2 ILE A1520      -5.627  -3.484  17.097  1.00  0.960          C  
ATOM  24044  CD1 ILE A1520      -4.102  -6.305  17.298  1.00  0.960          C  
ATOM  24045  H   ILE A1520      -5.317  -5.917  13.775  1.00  0.850          H  
ATOM  24046  HA  ILE A1520      -7.427  -4.944  15.499  1.00  0.820          H  
ATOM  24047  HB  ILE A1520      -4.470  -4.402  15.453  1.00  1.160          H  
ATOM  24048 1HG1 ILE A1520      -6.168  -6.024  17.275  1.00  1.160          H  
ATOM  24049 2HG1 ILE A1520      -5.490  -6.627  15.809  1.00  1.160          H  
ATOM  24050 1HG2 ILE A1520      -4.810  -3.490  17.820  1.00  1.160          H  
ATOM  24051 2HG2 ILE A1520      -5.687  -2.493  16.655  1.00  1.160          H  
ATOM  24052 3HG2 ILE A1520      -6.567  -3.695  17.614  1.00  1.160          H  
ATOM  24053 1HD1 ILE A1520      -4.204  -7.306  17.680  1.00  1.160          H  
ATOM  24054 2HD1 ILE A1520      -3.286  -6.275  16.587  1.00  1.160          H  
ATOM  24055 3HD1 ILE A1520      -3.897  -5.631  18.113  1.00  1.160          H  
ATOM  24056  N   ALA A1521      -5.975  -2.702  13.558  1.00  0.670          N  
ATOM  24057  CA  ALA A1521      -6.159  -1.383  12.980  1.00  0.650          C  
ATOM  24058  C   ALA A1521      -7.508  -1.249  12.272  1.00  0.640          C  
ATOM  24059  O   ALA A1521      -8.198  -0.223  12.398  1.00  0.620          O  
ATOM  24060  CB  ALA A1521      -5.059  -1.121  11.980  1.00  0.920          C  
ATOM  24061  H   ALA A1521      -5.171  -3.271  13.261  1.00  0.800          H  
ATOM  24062  HA  ALA A1521      -6.125  -0.664  13.788  1.00  0.780          H  
ATOM  24063 1HB  ALA A1521      -5.187  -0.144  11.552  1.00  1.100          H  
ATOM  24064 2HB  ALA A1521      -4.092  -1.192  12.475  1.00  1.100          H  
ATOM  24065 3HB  ALA A1521      -5.109  -1.856  11.184  1.00  1.100          H  
ATOM  24066  N   ASP A1522      -7.911  -2.311  11.575  1.00  0.650          N  
ATOM  24067  CA  ASP A1522      -9.173  -2.336  10.873  1.00  0.640          C  
ATOM  24068  C   ASP A1522     -10.308  -2.297  11.883  1.00  0.610          C  
ATOM  24069  O   ASP A1522     -11.291  -1.589  11.663  1.00  0.600          O  
ATOM  24070  CB  ASP A1522      -9.276  -3.571   9.980  1.00  0.900          C  
ATOM  24071  CG  ASP A1522      -8.371  -3.547   8.716  1.00  0.900          C  
ATOM  24072  OD1 ASP A1522      -7.827  -2.521   8.391  1.00  0.900          O  
ATOM  24073  OD2 ASP A1522      -8.278  -4.583   8.067  1.00  0.900          O  
ATOM  24074  H   ASP A1522      -7.276  -3.102  11.485  1.00  0.780          H  
ATOM  24075  HA  ASP A1522      -9.238  -1.451  10.241  1.00  0.770          H  
ATOM  24076 1HB  ASP A1522      -8.988  -4.440  10.568  1.00  1.080          H  
ATOM  24077 2HB  ASP A1522     -10.307  -3.706   9.667  1.00  1.080          H  
ATOM  24078  N   CYS A1523     -10.155  -3.008  13.016  1.00  0.600          N  
ATOM  24079  CA  CYS A1523     -11.158  -3.003  14.087  1.00  0.580          C  
ATOM  24080  C   CYS A1523     -11.360  -1.589  14.615  1.00  0.560          C  
ATOM  24081  O   CYS A1523     -12.500  -1.168  14.835  1.00  0.550          O  
ATOM  24082  CB  CYS A1523     -10.788  -3.925  15.240  1.00  0.820          C  
ATOM  24083  SG  CYS A1523     -12.066  -3.999  16.528  1.00  0.820          S  
ATOM  24084  H   CYS A1523      -9.347  -3.636  13.092  1.00  0.720          H  
ATOM  24085  HA  CYS A1523     -12.101  -3.358  13.684  1.00  0.700          H  
ATOM  24086 1HB  CYS A1523     -10.635  -4.926  14.855  1.00  0.980          H  
ATOM  24087 2HB  CYS A1523      -9.859  -3.606  15.697  1.00  0.980          H  
ATOM  24088  HG  CYS A1523     -13.066  -4.360  15.682  1.00  0.980          H  
ATOM  24089  N   VAL A1524     -10.259  -0.848  14.823  1.00  0.580          N  
ATOM  24090  CA  VAL A1524     -10.392   0.525  15.293  1.00  0.570          C  
ATOM  24091  C   VAL A1524     -11.201   1.346  14.299  1.00  0.560          C  
ATOM  24092  O   VAL A1524     -12.109   2.088  14.698  1.00  0.560          O  
ATOM  24093  CB  VAL A1524      -9.011   1.208  15.475  1.00  0.800          C  
ATOM  24094  CG1 VAL A1524      -9.195   2.691  15.726  1.00  0.800          C  
ATOM  24095  CG2 VAL A1524      -8.270   0.606  16.656  1.00  0.800          C  
ATOM  24096  H   VAL A1524      -9.340  -1.286  14.686  1.00  0.700          H  
ATOM  24097  HA  VAL A1524     -10.916   0.513  16.248  1.00  0.680          H  
ATOM  24098  HB  VAL A1524      -8.422   1.076  14.569  1.00  0.960          H  
ATOM  24099 1HG1 VAL A1524      -8.220   3.149  15.854  1.00  0.960          H  
ATOM  24100 2HG1 VAL A1524      -9.700   3.175  14.894  1.00  0.960          H  
ATOM  24101 3HG1 VAL A1524      -9.781   2.817  16.621  1.00  0.960          H  
ATOM  24102 1HG2 VAL A1524      -7.307   1.096  16.765  1.00  0.960          H  
ATOM  24103 2HG2 VAL A1524      -8.854   0.761  17.556  1.00  0.960          H  
ATOM  24104 3HG2 VAL A1524      -8.118  -0.461  16.486  1.00  0.960          H  
ATOM  24105  N   ALA A1525     -10.875   1.236  13.006  1.00  0.550          N  
ATOM  24106  CA  ALA A1525     -11.639   1.966  12.009  1.00  0.540          C  
ATOM  24107  C   ALA A1525     -13.102   1.524  12.022  1.00  0.540          C  
ATOM  24108  O   ALA A1525     -14.003   2.349  11.947  1.00  0.540          O  
ATOM  24109  CB  ALA A1525     -11.049   1.753  10.631  1.00  0.760          C  
ATOM  24110  H   ALA A1525     -10.082   0.642  12.733  1.00  0.660          H  
ATOM  24111  HA  ALA A1525     -11.600   3.025  12.257  1.00  0.650          H  
ATOM  24112 1HB  ALA A1525     -11.616   2.315   9.895  1.00  0.910          H  
ATOM  24113 2HB  ALA A1525     -10.013   2.087  10.623  1.00  0.910          H  
ATOM  24114 3HB  ALA A1525     -11.089   0.694  10.388  1.00  0.910          H  
ATOM  24115  N   ALA A1526     -13.364   0.239  12.160  1.00  0.550          N  
ATOM  24116  CA  ALA A1526     -14.733  -0.223  12.189  1.00  0.560          C  
ATOM  24117  C   ALA A1526     -15.516   0.327  13.360  1.00  0.550          C  
ATOM  24118  O   ALA A1526     -16.691   0.670  13.204  1.00  0.550          O  
ATOM  24119  CB  ALA A1526     -14.743  -1.686  12.206  1.00  0.780          C  
ATOM  24120  H   ALA A1526     -12.597  -0.436  12.193  1.00  0.660          H  
ATOM  24121  HA  ALA A1526     -15.214   0.129  11.282  1.00  0.670          H  
ATOM  24122 1HB  ALA A1526     -15.737  -2.057  12.181  1.00  0.940          H  
ATOM  24123 2HB  ALA A1526     -14.209  -1.948  11.318  1.00  0.940          H  
ATOM  24124 3HB  ALA A1526     -14.233  -2.060  13.091  1.00  0.940          H  
ATOM  24125  N   LEU A1527     -14.889   0.447  14.531  1.00  0.540          N  
ATOM  24126  CA  LEU A1527     -15.622   1.037  15.631  1.00  0.550          C  
ATOM  24127  C   LEU A1527     -15.973   2.466  15.242  1.00  0.550          C  
ATOM  24128  O   LEU A1527     -17.125   2.867  15.398  1.00  0.540          O  
ATOM  24129  CB  LEU A1527     -14.825   0.992  16.938  1.00  0.770          C  
ATOM  24130  CG  LEU A1527     -14.622  -0.411  17.594  1.00  0.770          C  
ATOM  24131  CD1 LEU A1527     -13.661  -0.259  18.753  1.00  0.770          C  
ATOM  24132  CD2 LEU A1527     -15.961  -0.984  18.097  1.00  0.770          C  
ATOM  24133  H   LEU A1527     -13.938   0.079  14.647  1.00  0.650          H  
ATOM  24134  HA  LEU A1527     -16.543   0.491  15.767  1.00  0.660          H  
ATOM  24135 1HB  LEU A1527     -13.833   1.384  16.721  1.00  0.920          H  
ATOM  24136 2HB  LEU A1527     -15.303   1.646  17.665  1.00  0.920          H  
ATOM  24137  HG  LEU A1527     -14.178  -1.093  16.863  1.00  0.920          H  
ATOM  24138 1HD1 LEU A1527     -13.486  -1.231  19.215  1.00  0.920          H  
ATOM  24139 2HD1 LEU A1527     -12.732   0.145  18.383  1.00  0.920          H  
ATOM  24140 3HD1 LEU A1527     -14.081   0.422  19.493  1.00  0.920          H  
ATOM  24141 1HD2 LEU A1527     -15.782  -1.955  18.557  1.00  0.920          H  
ATOM  24142 2HD2 LEU A1527     -16.388  -0.306  18.833  1.00  0.920          H  
ATOM  24143 3HD2 LEU A1527     -16.661  -1.107  17.284  1.00  0.920          H  
ATOM  24144  N   LEU A1528     -15.042   3.188  14.598  1.00  0.560          N  
ATOM  24145  CA  LEU A1528     -15.316   4.553  14.141  1.00  0.570          C  
ATOM  24146  C   LEU A1528     -16.539   4.514  13.201  1.00  0.550          C  
ATOM  24147  O   LEU A1528     -17.445   5.356  13.300  1.00  0.570          O  
ATOM  24148  CB  LEU A1528     -14.086   5.112  13.424  1.00  0.790          C  
ATOM  24149  CG  LEU A1528     -14.120   6.512  12.882  1.00  0.790          C  
ATOM  24150  CD1 LEU A1528     -14.312   7.501  13.994  1.00  0.790          C  
ATOM  24151  CD2 LEU A1528     -12.807   6.716  12.164  1.00  0.790          C  
ATOM  24152  H   LEU A1528     -14.095   2.800  14.502  1.00  0.670          H  
ATOM  24153  HA  LEU A1528     -15.525   5.165  15.006  1.00  0.680          H  
ATOM  24154 1HB  LEU A1528     -13.233   5.021  14.090  1.00  0.950          H  
ATOM  24155 2HB  LEU A1528     -13.892   4.515  12.577  1.00  0.950          H  
ATOM  24156  HG  LEU A1528     -14.947   6.632  12.183  1.00  0.950          H  
ATOM  24157 1HD1 LEU A1528     -14.313   8.504  13.607  1.00  0.950          H  
ATOM  24158 2HD1 LEU A1528     -15.246   7.326  14.505  1.00  0.950          H  
ATOM  24159 3HD1 LEU A1528     -13.516   7.401  14.678  1.00  0.950          H  
ATOM  24160 1HD2 LEU A1528     -12.741   7.700  11.740  1.00  0.950          H  
ATOM  24161 2HD2 LEU A1528     -11.986   6.573  12.859  1.00  0.950          H  
ATOM  24162 3HD2 LEU A1528     -12.727   5.982  11.377  1.00  0.950          H  
ATOM  24163  N   GLY A1529     -16.538   3.510  12.306  1.00  0.530          N  
ATOM  24164  CA  GLY A1529     -17.584   3.223  11.331  1.00  0.530          C  
ATOM  24165  C   GLY A1529     -18.935   2.972  11.998  1.00  0.530          C  
ATOM  24166  O   GLY A1529     -19.985   3.321  11.437  1.00  0.540          O  
ATOM  24167  H   GLY A1529     -15.708   2.915  12.299  1.00  0.640          H  
ATOM  24168 1HA  GLY A1529     -17.664   4.030  10.614  1.00  0.640          H  
ATOM  24169 2HA  GLY A1529     -17.290   2.334  10.769  1.00  0.640          H  
ATOM  24170  N   CYS A1530     -18.930   2.366  13.192  1.00  0.570          N  
ATOM  24171  CA  CYS A1530     -20.168   2.077  13.905  1.00  0.580          C  
ATOM  24172  C   CYS A1530     -20.831   3.372  14.335  1.00  0.590          C  
ATOM  24173  O   CYS A1530     -22.035   3.577  14.134  1.00  0.620          O  
ATOM  24174  CB  CYS A1530     -19.880   1.287  15.176  1.00  0.810          C  
ATOM  24175  SG  CYS A1530     -19.233  -0.317  14.887  1.00  0.810          S  
ATOM  24176  H   CYS A1530     -18.033   2.051  13.578  1.00  0.680          H  
ATOM  24177  HA  CYS A1530     -20.836   1.519  13.253  1.00  0.700          H  
ATOM  24178 1HB  CYS A1530     -19.196   1.826  15.810  1.00  0.970          H  
ATOM  24179 2HB  CYS A1530     -20.801   1.174  15.738  1.00  0.970          H  
ATOM  24180  HG  CYS A1530     -18.190   0.090  14.115  1.00  0.970          H  
ATOM  24181  N   TYR A1531     -20.021   4.290  14.879  1.00  0.610          N  
ATOM  24182  CA  TYR A1531     -20.567   5.556  15.359  1.00  0.670          C  
ATOM  24183  C   TYR A1531     -21.107   6.317  14.188  1.00  0.640          C  
ATOM  24184  O   TYR A1531     -22.219   6.830  14.227  1.00  0.690          O  
ATOM  24185  CB  TYR A1531     -19.498   6.438  15.986  1.00  0.910          C  
ATOM  24186  CG  TYR A1531     -18.881   5.878  17.172  1.00  0.910          C  
ATOM  24187  CD1 TYR A1531     -17.753   5.211  16.964  1.00  0.910          C  
ATOM  24188  CD2 TYR A1531     -19.402   6.002  18.434  1.00  0.910          C  
ATOM  24189  CE1 TYR A1531     -17.090   4.611  17.945  1.00  0.910          C  
ATOM  24190  CE2 TYR A1531     -18.724   5.405  19.473  1.00  0.910          C  
ATOM  24191  CZ  TYR A1531     -17.561   4.694  19.200  1.00  0.910          C  
ATOM  24192  OH  TYR A1531     -16.873   4.079  20.181  1.00  0.910          O  
ATOM  24193  H   TYR A1531     -19.034   4.037  15.020  1.00  0.730          H  
ATOM  24194  HA  TYR A1531     -21.375   5.364  16.063  1.00  0.800          H  
ATOM  24195 1HB  TYR A1531     -18.717   6.626  15.250  1.00  1.100          H  
ATOM  24196 2HB  TYR A1531     -19.932   7.390  16.245  1.00  1.100          H  
ATOM  24197  HD1 TYR A1531     -17.395   5.154  15.967  1.00  1.100          H  
ATOM  24198  HD2 TYR A1531     -20.320   6.550  18.609  1.00  1.100          H  
ATOM  24199  HE1 TYR A1531     -16.181   4.060  17.730  1.00  1.100          H  
ATOM  24200  HE2 TYR A1531     -19.100   5.477  20.494  1.00  1.100          H  
ATOM  24201  HH  TYR A1531     -17.286   4.278  21.019  1.00  1.100          H  
ATOM  24202  N   LEU A1532     -20.357   6.323  13.096  1.00  0.600          N  
ATOM  24203  CA  LEU A1532     -20.780   7.055  11.928  1.00  0.610          C  
ATOM  24204  C   LEU A1532     -22.053   6.519  11.308  1.00  0.630          C  
ATOM  24205  O   LEU A1532     -22.971   7.296  11.024  1.00  0.730          O  
ATOM  24206  CB  LEU A1532     -19.675   6.955  10.891  1.00  0.850          C  
ATOM  24207  CG  LEU A1532     -18.440   7.659  11.206  1.00  0.850          C  
ATOM  24208  CD1 LEU A1532     -17.377   7.203  10.329  1.00  0.850          C  
ATOM  24209  CD2 LEU A1532     -18.647   9.166  11.014  1.00  0.850          C  
ATOM  24210  H   LEU A1532     -19.438   5.868  13.113  1.00  0.720          H  
ATOM  24211  HA  LEU A1532     -20.953   8.082  12.225  1.00  0.730          H  
ATOM  24212 1HB  LEU A1532     -19.431   5.909  10.753  1.00  1.020          H  
ATOM  24213 2HB  LEU A1532     -20.047   7.360   9.960  1.00  1.020          H  
ATOM  24214  HG  LEU A1532     -18.155   7.427  12.202  1.00  1.020          H  
ATOM  24215 1HD1 LEU A1532     -16.510   7.712  10.627  1.00  1.020          H  
ATOM  24216 2HD1 LEU A1532     -17.219   6.153  10.450  1.00  1.020          H  
ATOM  24217 3HD1 LEU A1532     -17.626   7.419   9.301  1.00  1.020          H  
ATOM  24218 1HD2 LEU A1532     -17.737   9.687  11.245  1.00  1.020          H  
ATOM  24219 2HD2 LEU A1532     -18.923   9.375   9.986  1.00  1.020          H  
ATOM  24220 3HD2 LEU A1532     -19.422   9.523  11.664  1.00  1.020          H  
ATOM  24221  N   THR A1533     -22.166   5.194  11.192  1.00  0.600          N  
ATOM  24222  CA  THR A1533     -23.323   4.593  10.559  1.00  0.660          C  
ATOM  24223  C   THR A1533     -24.596   4.955  11.308  1.00  0.670          C  
ATOM  24224  O   THR A1533     -25.575   5.387  10.690  1.00  0.700          O  
ATOM  24225  CB  THR A1533     -23.173   3.048  10.483  1.00  0.900          C  
ATOM  24226  OG1 THR A1533     -22.018   2.710   9.700  1.00  0.900          O  
ATOM  24227  CG2 THR A1533     -24.396   2.412   9.812  1.00  0.900          C  
ATOM  24228  H   THR A1533     -21.395   4.588  11.474  1.00  0.720          H  
ATOM  24229  HA  THR A1533     -23.401   4.980   9.544  1.00  0.790          H  
ATOM  24230  HB  THR A1533     -23.051   2.651  11.489  1.00  1.080          H  
ATOM  24231  HG1 THR A1533     -21.208   2.897  10.236  1.00  1.080          H  
ATOM  24232 1HG2 THR A1533     -24.257   1.332   9.770  1.00  1.080          H  
ATOM  24233 2HG2 THR A1533     -25.295   2.632  10.386  1.00  1.080          H  
ATOM  24234 3HG2 THR A1533     -24.506   2.805   8.801  1.00  1.080          H  
ATOM  24235  N   SER A1534     -24.575   4.819  12.635  1.00  0.700          N  
ATOM  24236  CA  SER A1534     -25.751   5.106  13.439  1.00  0.730          C  
ATOM  24237  C   SER A1534     -25.923   6.553  13.906  1.00  0.750          C  
ATOM  24238  O   SER A1534     -26.985   7.167  13.716  1.00  0.820          O  
ATOM  24239  CB  SER A1534     -25.707   4.239  14.685  1.00  1.010          C  
ATOM  24240  OG  SER A1534     -25.873   2.883  14.382  1.00  1.010          O  
ATOM  24241  H   SER A1534     -23.724   4.470  13.092  1.00  0.840          H  
ATOM  24242  HA  SER A1534     -26.625   4.837  12.848  1.00  0.880          H  
ATOM  24243 1HB  SER A1534     -24.737   4.377  15.168  1.00  1.210          H  
ATOM  24244 2HB  SER A1534     -26.449   4.561  15.398  1.00  1.210          H  
ATOM  24245  HG  SER A1534     -25.984   2.445  15.235  1.00  1.210          H  
ATOM  24246  N   CYS A1535     -24.861   7.126  14.470  1.00  0.730          N  
ATOM  24247  CA  CYS A1535     -24.918   8.416  15.133  1.00  0.770          C  
ATOM  24248  C   CYS A1535     -24.305   9.620  14.398  1.00  0.760          C  
ATOM  24249  O   CYS A1535     -24.391  10.739  14.911  1.00  0.860          O  
ATOM  24250  CB  CYS A1535     -24.198   8.285  16.473  1.00  1.060          C  
ATOM  24251  SG  CYS A1535     -24.902   7.035  17.590  1.00  1.060          S  
ATOM  24252  H   CYS A1535     -23.981   6.628  14.502  1.00  0.880          H  
ATOM  24253  HA  CYS A1535     -25.965   8.632  15.332  1.00  0.920          H  
ATOM  24254 1HB  CYS A1535     -23.157   8.029  16.294  1.00  1.270          H  
ATOM  24255 2HB  CYS A1535     -24.224   9.241  16.984  1.00  1.270          H  
ATOM  24256  HG  CYS A1535     -26.176   7.139  17.151  1.00  1.270          H  
ATOM  24257  N   GLY A1536     -23.663   9.433  13.238  1.00  0.720          N  
ATOM  24258  CA  GLY A1536     -23.025  10.540  12.543  1.00  0.730          C  
ATOM  24259  C   GLY A1536     -21.614  10.885  13.033  1.00  0.710          C  
ATOM  24260  O   GLY A1536     -21.023  10.210  13.893  1.00  0.740          O  
ATOM  24261  H   GLY A1536     -23.598   8.526  12.765  1.00  0.860          H  
ATOM  24262 1HA  GLY A1536     -22.972  10.290  11.482  1.00  0.880          H  
ATOM  24263 2HA  GLY A1536     -23.660  11.422  12.614  1.00  0.880          H  
ATOM  24264  N   GLU A1537     -21.097  11.953  12.432  1.00  0.720          N  
ATOM  24265  CA  GLU A1537     -19.762  12.491  12.620  1.00  0.750          C  
ATOM  24266  C   GLU A1537     -19.438  12.957  14.038  1.00  0.820          C  
ATOM  24267  O   GLU A1537     -18.281  12.900  14.444  1.00  0.850          O  
ATOM  24268  CB  GLU A1537     -19.567  13.624  11.617  1.00  1.040          C  
ATOM  24269  CG  GLU A1537     -19.584  13.143  10.143  1.00  1.040          C  
ATOM  24270  CD  GLU A1537     -20.977  12.945   9.572  1.00  1.040          C  
ATOM  24271  OE1 GLU A1537     -21.945  13.193  10.274  1.00  1.040          O  
ATOM  24272  OE2 GLU A1537     -21.072  12.480   8.463  1.00  1.040          O  
ATOM  24273  H   GLU A1537     -21.688  12.426  11.745  1.00  0.860          H  
ATOM  24274  HA  GLU A1537     -19.052  11.710  12.365  1.00  0.900          H  
ATOM  24275 1HB  GLU A1537     -20.353  14.368  11.745  1.00  1.250          H  
ATOM  24276 2HB  GLU A1537     -18.612  14.117  11.804  1.00  1.250          H  
ATOM  24277 1HG  GLU A1537     -19.054  13.868   9.526  1.00  1.250          H  
ATOM  24278 2HG  GLU A1537     -19.050  12.197  10.082  1.00  1.250          H  
ATOM  24279  N   ARG A1538     -20.418  13.471  14.793  1.00  0.860          N  
ATOM  24280  CA  ARG A1538     -20.085  13.959  16.133  1.00  0.930          C  
ATOM  24281  C   ARG A1538     -19.616  12.814  17.026  1.00  0.950          C  
ATOM  24282  O   ARG A1538     -18.556  12.904  17.649  1.00  1.100          O  
ATOM  24283  CB  ARG A1538     -21.242  14.701  16.798  1.00  1.270          C  
ATOM  24284  CG  ARG A1538     -20.857  15.314  18.172  1.00  1.270          C  
ATOM  24285  CD  ARG A1538     -21.943  16.162  18.798  1.00  1.270          C  
ATOM  24286  NE  ARG A1538     -23.087  15.417  19.285  1.00  1.270          N  
ATOM  24287  CZ  ARG A1538     -23.137  14.749  20.458  1.00  1.270          C  
ATOM  24288  NH1 ARG A1538     -22.088  14.709  21.249  1.00  1.270          N  
ATOM  24289  NH2 ARG A1538     -24.249  14.135  20.817  1.00  1.270          N  
ATOM  24290  H   ARG A1538     -21.356  13.541  14.424  1.00  1.030          H  
ATOM  24291  HA  ARG A1538     -19.263  14.670  16.040  1.00  1.120          H  
ATOM  24292 1HB  ARG A1538     -21.583  15.508  16.153  1.00  1.530          H  
ATOM  24293 2HB  ARG A1538     -22.079  14.021  16.955  1.00  1.530          H  
ATOM  24294 1HG  ARG A1538     -20.608  14.512  18.864  1.00  1.530          H  
ATOM  24295 2HG  ARG A1538     -19.982  15.954  18.043  1.00  1.530          H  
ATOM  24296 1HD  ARG A1538     -21.527  16.724  19.625  1.00  1.530          H  
ATOM  24297 2HD  ARG A1538     -22.307  16.872  18.054  1.00  1.530          H  
ATOM  24298  HE  ARG A1538     -23.927  15.435  18.721  1.00  1.530          H  
ATOM  24299 1HH1 ARG A1538     -21.226  15.162  20.973  1.00  1.530          H  
ATOM  24300 2HH1 ARG A1538     -22.133  14.214  22.131  1.00  1.530          H  
ATOM  24301 1HH2 ARG A1538     -25.064  14.172  20.219  1.00  1.530          H  
ATOM  24302 2HH2 ARG A1538     -24.294  13.639  21.695  1.00  1.530          H  
ATOM  24303  N   ALA A1539     -20.417  11.747  17.120  1.00  0.870          N  
ATOM  24304  CA  ALA A1539     -20.035  10.616  17.956  1.00  0.880          C  
ATOM  24305  C   ALA A1539     -18.734  10.005  17.459  1.00  0.810          C  
ATOM  24306  O   ALA A1539     -17.882   9.585  18.254  1.00  0.820          O  
ATOM  24307  CB  ALA A1539     -21.130   9.577  17.959  1.00  1.230          C  
ATOM  24308  H   ALA A1539     -21.284  11.724  16.598  1.00  1.040          H  
ATOM  24309  HA  ALA A1539     -19.877  10.977  18.970  1.00  1.060          H  
ATOM  24310 1HB  ALA A1539     -20.843   8.753  18.596  1.00  1.470          H  
ATOM  24311 2HB  ALA A1539     -22.051  10.019  18.329  1.00  1.470          H  
ATOM  24312 3HB  ALA A1539     -21.276   9.226  16.940  1.00  1.470          H  
ATOM  24313  N   ALA A1540     -18.578   9.947  16.135  1.00  0.760          N  
ATOM  24314  CA  ALA A1540     -17.369   9.401  15.562  1.00  0.720          C  
ATOM  24315  C   ALA A1540     -16.149  10.232  15.947  1.00  0.710          C  
ATOM  24316  O   ALA A1540     -15.095   9.685  16.288  1.00  0.720          O  
ATOM  24317  CB  ALA A1540     -17.544   9.342  14.089  1.00  1.020          C  
ATOM  24318  H   ALA A1540     -19.327  10.263  15.504  1.00  0.910          H  
ATOM  24319  HA  ALA A1540     -17.229   8.396  15.956  1.00  0.860          H  
ATOM  24320 1HB  ALA A1540     -16.693   8.907  13.607  1.00  1.230          H  
ATOM  24321 2HB  ALA A1540     -18.425   8.748  13.905  1.00  1.230          H  
ATOM  24322 3HB  ALA A1540     -17.693  10.341  13.710  1.00  1.230          H  
ATOM  24323  N   GLN A1541     -16.292  11.558  15.928  1.00  0.720          N  
ATOM  24324  CA  GLN A1541     -15.183  12.417  16.294  1.00  0.760          C  
ATOM  24325  C   GLN A1541     -14.825  12.240  17.767  1.00  0.760          C  
ATOM  24326  O   GLN A1541     -13.646  12.313  18.130  1.00  0.770          O  
ATOM  24327  CB  GLN A1541     -15.498  13.879  15.999  1.00  1.050          C  
ATOM  24328  CG  GLN A1541     -14.309  14.805  16.188  1.00  1.050          C  
ATOM  24329  CD  GLN A1541     -13.187  14.516  15.210  1.00  1.050          C  
ATOM  24330  OE1 GLN A1541     -13.341  14.649  13.994  1.00  1.050          O  
ATOM  24331  NE2 GLN A1541     -12.062  14.100  15.744  1.00  1.050          N  
ATOM  24332  H   GLN A1541     -17.156  11.984  15.581  1.00  0.860          H  
ATOM  24333  HA  GLN A1541     -14.326  12.122  15.699  1.00  0.910          H  
ATOM  24334 1HB  GLN A1541     -15.861  13.973  14.974  1.00  1.260          H  
ATOM  24335 2HB  GLN A1541     -16.302  14.211  16.659  1.00  1.260          H  
ATOM  24336 1HG  GLN A1541     -14.642  15.826  16.027  1.00  1.260          H  
ATOM  24337 2HG  GLN A1541     -13.915  14.700  17.198  1.00  1.260          H  
ATOM  24338 1HE2 GLN A1541     -11.260  13.909  15.169  1.00  1.260          H  
ATOM  24339 2HE2 GLN A1541     -12.011  13.985  16.747  1.00  1.260          H  
ATOM  24340  N   LEU A1542     -15.834  12.042  18.628  1.00  0.790          N  
ATOM  24341  CA  LEU A1542     -15.558  11.849  20.047  1.00  0.820          C  
ATOM  24342  C   LEU A1542     -14.739  10.585  20.251  1.00  0.790          C  
ATOM  24343  O   LEU A1542     -13.820  10.574  21.073  1.00  0.820          O  
ATOM  24344  CB  LEU A1542     -16.856  11.796  20.854  1.00  1.140          C  
ATOM  24345  CG  LEU A1542     -17.655  13.130  20.939  1.00  1.140          C  
ATOM  24346  CD1 LEU A1542     -18.980  12.853  21.584  1.00  1.140          C  
ATOM  24347  CD2 LEU A1542     -16.882  14.183  21.752  1.00  1.140          C  
ATOM  24348  H   LEU A1542     -16.798  12.074  18.276  1.00  0.950          H  
ATOM  24349  HA  LEU A1542     -14.954  12.681  20.393  1.00  0.980          H  
ATOM  24350 1HB  LEU A1542     -17.508  11.051  20.398  1.00  1.360          H  
ATOM  24351 2HB  LEU A1542     -16.623  11.473  21.867  1.00  1.360          H  
ATOM  24352  HG  LEU A1542     -17.835  13.512  19.938  1.00  1.360          H  
ATOM  24353 1HD1 LEU A1542     -19.545  13.770  21.641  1.00  1.360          H  
ATOM  24354 2HD1 LEU A1542     -19.536  12.123  21.009  1.00  1.360          H  
ATOM  24355 3HD1 LEU A1542     -18.807  12.476  22.578  1.00  1.360          H  
ATOM  24356 1HD2 LEU A1542     -17.475  15.095  21.801  1.00  1.360          H  
ATOM  24357 2HD2 LEU A1542     -16.708  13.810  22.765  1.00  1.360          H  
ATOM  24358 3HD2 LEU A1542     -15.931  14.411  21.287  1.00  1.360          H  
ATOM  24359  N   PHE A1543     -15.040   9.526  19.483  1.00  0.760          N  
ATOM  24360  CA  PHE A1543     -14.248   8.299  19.535  1.00  0.750          C  
ATOM  24361  C   PHE A1543     -12.798   8.625  19.229  1.00  0.720          C  
ATOM  24362  O   PHE A1543     -11.891   8.231  19.969  1.00  0.750          O  
ATOM  24363  CB  PHE A1543     -14.758   7.264  18.533  1.00  1.050          C  
ATOM  24364  CG  PHE A1543     -13.913   5.996  18.363  1.00  1.050          C  
ATOM  24365  CD1 PHE A1543     -13.962   4.952  19.263  1.00  1.050          C  
ATOM  24366  CD2 PHE A1543     -13.093   5.853  17.256  1.00  1.050          C  
ATOM  24367  CE1 PHE A1543     -13.229   3.796  19.056  1.00  1.050          C  
ATOM  24368  CE2 PHE A1543     -12.363   4.708  17.044  1.00  1.050          C  
ATOM  24369  CZ  PHE A1543     -12.435   3.674  17.944  1.00  1.050          C  
ATOM  24370  H   PHE A1543     -15.877   9.574  18.889  1.00  0.910          H  
ATOM  24371  HA  PHE A1543     -14.310   7.880  20.535  1.00  0.900          H  
ATOM  24372 1HB  PHE A1543     -15.753   6.970  18.839  1.00  1.260          H  
ATOM  24373 2HB  PHE A1543     -14.861   7.711  17.566  1.00  1.260          H  
ATOM  24374  HD1 PHE A1543     -14.598   5.039  20.142  1.00  1.260          H  
ATOM  24375  HD2 PHE A1543     -13.032   6.655  16.557  1.00  1.260          H  
ATOM  24376  HE1 PHE A1543     -13.286   2.980  19.776  1.00  1.260          H  
ATOM  24377  HE2 PHE A1543     -11.726   4.615  16.159  1.00  1.260          H  
ATOM  24378  HZ  PHE A1543     -11.861   2.763  17.775  1.00  1.260          H  
ATOM  24379  N   LEU A1544     -12.565   9.363  18.145  1.00  0.700          N  
ATOM  24380  CA  LEU A1544     -11.202   9.679  17.754  1.00  0.700          C  
ATOM  24381  C   LEU A1544     -10.481  10.450  18.868  1.00  0.750          C  
ATOM  24382  O   LEU A1544      -9.295  10.207  19.156  1.00  0.770          O  
ATOM  24383  CB  LEU A1544     -11.221  10.559  16.482  1.00  0.980          C  
ATOM  24384  CG  LEU A1544     -11.774   9.916  15.178  1.00  0.980          C  
ATOM  24385  CD1 LEU A1544     -11.837  10.934  14.076  1.00  0.980          C  
ATOM  24386  CD2 LEU A1544     -10.962   8.832  14.780  1.00  0.980          C  
ATOM  24387  H   LEU A1544     -13.360   9.654  17.562  1.00  0.840          H  
ATOM  24388  HA  LEU A1544     -10.666   8.749  17.590  1.00  0.840          H  
ATOM  24389 1HB  LEU A1544     -11.835  11.422  16.688  1.00  1.180          H  
ATOM  24390 2HB  LEU A1544     -10.212  10.912  16.283  1.00  1.180          H  
ATOM  24391  HG  LEU A1544     -12.780   9.566  15.354  1.00  1.180          H  
ATOM  24392 1HD1 LEU A1544     -12.239  10.467  13.175  1.00  1.180          H  
ATOM  24393 2HD1 LEU A1544     -12.478  11.747  14.367  1.00  1.180          H  
ATOM  24394 3HD1 LEU A1544     -10.837  11.313  13.870  1.00  1.180          H  
ATOM  24395 1HD2 LEU A1544     -11.370   8.424  13.885  1.00  1.180          H  
ATOM  24396 2HD2 LEU A1544      -9.964   9.191  14.600  1.00  1.180          H  
ATOM  24397 3HD2 LEU A1544     -10.963   8.082  15.543  1.00  1.180          H  
ATOM  24398  N   CYS A1545     -11.183  11.378  19.526  1.00  0.790          N  
ATOM  24399  CA  CYS A1545     -10.566  12.139  20.610  1.00  0.850          C  
ATOM  24400  C   CYS A1545     -10.233  11.277  21.836  1.00  0.860          C  
ATOM  24401  O   CYS A1545      -9.144  11.388  22.408  1.00  0.880          O  
ATOM  24402  CB  CYS A1545     -11.491  13.266  21.059  1.00  1.170          C  
ATOM  24403  SG  CYS A1545     -11.700  14.568  19.849  1.00  1.170          S  
ATOM  24404  H   CYS A1545     -12.140  11.589  19.220  1.00  0.950          H  
ATOM  24405  HA  CYS A1545      -9.647  12.574  20.235  1.00  1.020          H  
ATOM  24406 1HB  CYS A1545     -12.474  12.856  21.296  1.00  1.400          H  
ATOM  24407 2HB  CYS A1545     -11.094  13.712  21.968  1.00  1.400          H  
ATOM  24408  HG  CYS A1545     -10.393  14.812  19.705  1.00  1.400          H  
ATOM  24409  N   SER A1546     -11.172  10.399  22.220  1.00  0.880          N  
ATOM  24410  CA  SER A1546     -11.023   9.511  23.375  1.00  0.910          C  
ATOM  24411  C   SER A1546      -9.948   8.449  23.162  1.00  0.890          C  
ATOM  24412  O   SER A1546      -9.236   8.072  24.112  1.00  0.970          O  
ATOM  24413  CB  SER A1546     -12.354   8.852  23.700  1.00  1.260          C  
ATOM  24414  OG  SER A1546     -13.289   9.796  24.166  1.00  1.260          O  
ATOM  24415  H   SER A1546     -12.065  10.379  21.721  1.00  1.060          H  
ATOM  24416  HA  SER A1546     -10.731  10.119  24.229  1.00  1.090          H  
ATOM  24417 1HB  SER A1546     -12.743   8.372  22.799  1.00  1.510          H  
ATOM  24418 2HB  SER A1546     -12.209   8.076  24.450  1.00  1.510          H  
ATOM  24419  HG  SER A1546     -14.107   9.317  24.293  1.00  1.510          H  
ATOM  24420  N   LEU A1547      -9.858   7.950  21.921  1.00  0.840          N  
ATOM  24421  CA  LEU A1547      -8.880   6.949  21.535  1.00  0.830          C  
ATOM  24422  C   LEU A1547      -7.480   7.551  21.476  1.00  0.880          C  
ATOM  24423  O   LEU A1547      -6.509   6.935  21.920  1.00  0.990          O  
ATOM  24424  CB  LEU A1547      -9.226   6.351  20.167  1.00  1.170          C  
ATOM  24425  CG  LEU A1547      -8.302   5.212  19.659  1.00  1.170          C  
ATOM  24426  CD1 LEU A1547      -8.330   4.016  20.605  1.00  1.170          C  
ATOM  24427  CD2 LEU A1547      -8.730   4.798  18.342  1.00  1.170          C  
ATOM  24428  H   LEU A1547     -10.528   8.267  21.218  1.00  1.010          H  
ATOM  24429  HA  LEU A1547      -8.896   6.174  22.269  1.00  1.000          H  
ATOM  24430 1HB  LEU A1547     -10.249   5.966  20.208  1.00  1.400          H  
ATOM  24431 2HB  LEU A1547      -9.207   7.154  19.427  1.00  1.400          H  
ATOM  24432  HG  LEU A1547      -7.293   5.580  19.602  1.00  1.400          H  
ATOM  24433 1HD1 LEU A1547      -7.693   3.224  20.241  1.00  1.400          H  
ATOM  24434 2HD1 LEU A1547      -7.974   4.316  21.575  1.00  1.400          H  
ATOM  24435 3HD1 LEU A1547      -9.347   3.639  20.680  1.00  1.400          H  
ATOM  24436 1HD2 LEU A1547      -8.059   4.016  17.997  1.00  1.400          H  
ATOM  24437 2HD2 LEU A1547      -9.739   4.424  18.398  1.00  1.400          H  
ATOM  24438 3HD2 LEU A1547      -8.689   5.628  17.688  1.00  1.400          H  
ATOM  24439  N   GLY A1548      -7.373   8.765  20.920  1.00  0.880          N  
ATOM  24440  CA  GLY A1548      -6.092   9.426  20.763  1.00  0.910          C  
ATOM  24441  C   GLY A1548      -5.765   9.802  19.317  1.00  0.900          C  
ATOM  24442  O   GLY A1548      -4.638  10.200  19.030  1.00  0.950          O  
ATOM  24443  H   GLY A1548      -8.200   9.238  20.559  1.00  1.060          H  
ATOM  24444 1HA  GLY A1548      -6.101  10.335  21.369  1.00  1.090          H  
ATOM  24445 2HA  GLY A1548      -5.304   8.793  21.161  1.00  1.090          H  
ATOM  24446  N   LEU A1549      -6.719   9.653  18.395  1.00  0.860          N  
ATOM  24447  CA  LEU A1549      -6.498  10.057  17.018  1.00  0.900          C  
ATOM  24448  C   LEU A1549      -6.578  11.579  16.907  1.00  1.050          C  
ATOM  24449  O   LEU A1549      -5.835  12.202  16.146  1.00  1.260          O  
ATOM  24450  CB  LEU A1549      -7.461   9.289  16.101  1.00  1.240          C  
ATOM  24451  CG  LEU A1549      -7.112   7.783  15.958  1.00  1.240          C  
ATOM  24452  CD1 LEU A1549      -8.218   6.994  15.359  1.00  1.240          C  
ATOM  24453  CD2 LEU A1549      -5.898   7.650  15.003  1.00  1.240          C  
ATOM  24454  H   LEU A1549      -7.653   9.351  18.657  1.00  1.030          H  
ATOM  24455  HA  LEU A1549      -5.483   9.780  16.757  1.00  1.080          H  
ATOM  24456 1HB  LEU A1549      -8.446   9.348  16.529  1.00  1.490          H  
ATOM  24457 2HB  LEU A1549      -7.473   9.740  15.128  1.00  1.490          H  
ATOM  24458  HG  LEU A1549      -6.898   7.394  16.927  1.00  1.490          H  
ATOM  24459 1HD1 LEU A1549      -7.916   5.956  15.284  1.00  1.490          H  
ATOM  24460 2HD1 LEU A1549      -9.085   7.064  15.988  1.00  1.490          H  
ATOM  24461 3HD1 LEU A1549      -8.440   7.358  14.405  1.00  1.490          H  
ATOM  24462 1HD2 LEU A1549      -5.630   6.605  14.893  1.00  1.490          H  
ATOM  24463 2HD2 LEU A1549      -6.146   8.055  14.021  1.00  1.490          H  
ATOM  24464 3HD2 LEU A1549      -5.049   8.183  15.389  1.00  1.490          H  
ATOM  24465  N   LYS A1550      -7.446  12.206  17.703  1.00  1.380          N  
ATOM  24466  CA  LYS A1550      -7.499  13.668  17.693  1.00  1.520          C  
ATOM  24467  C   LYS A1550      -7.127  14.247  19.045  1.00  1.390          C  
ATOM  24468  O   LYS A1550      -7.892  14.173  20.005  1.00  1.820          O  
ATOM  24469  CB  LYS A1550      -8.859  14.219  17.280  1.00  2.070          C  
ATOM  24470  CG  LYS A1550      -8.876  15.784  17.314  1.00  2.070          C  
ATOM  24471  CD  LYS A1550     -10.186  16.432  16.869  1.00  2.070          C  
ATOM  24472  CE  LYS A1550     -10.179  17.958  17.094  1.00  2.070          C  
ATOM  24473  NZ  LYS A1550     -11.475  18.611  16.665  1.00  2.070          N  
ATOM  24474  H   LYS A1550      -8.049  11.652  18.314  1.00  1.660          H  
ATOM  24475  HA  LYS A1550      -6.767  14.044  16.979  1.00  1.820          H  
ATOM  24476 1HB  LYS A1550      -9.088  13.887  16.267  1.00  2.490          H  
ATOM  24477 2HB  LYS A1550      -9.621  13.822  17.934  1.00  2.490          H  
ATOM  24478 1HG  LYS A1550      -8.675  16.122  18.316  1.00  2.490          H  
ATOM  24479 2HG  LYS A1550      -8.081  16.126  16.685  1.00  2.490          H  
ATOM  24480 1HD  LYS A1550     -10.329  16.248  15.804  1.00  2.490          H  
ATOM  24481 2HD  LYS A1550     -11.010  16.009  17.415  1.00  2.490          H  
ATOM  24482 1HE  LYS A1550     -10.016  18.157  18.152  1.00  2.490          H  
ATOM  24483 2HE  LYS A1550      -9.371  18.396  16.534  1.00  2.490          H  
ATOM  24484 1HZ  LYS A1550     -11.424  19.608  16.832  1.00  2.490          H  
ATOM  24485 2HZ  LYS A1550     -11.633  18.447  15.680  1.00  2.490          H  
ATOM  24486 3HZ  LYS A1550     -12.245  18.225  17.194  1.00  2.490          H  
ATOM  24487  N   VAL A1551      -5.977  14.898  19.090  1.00  1.190          N  
ATOM  24488  CA  VAL A1551      -5.495  15.488  20.324  1.00  1.340          C  
ATOM  24489  C   VAL A1551      -5.715  16.994  20.305  1.00  1.280          C  
ATOM  24490  O   VAL A1551      -5.183  17.725  19.464  1.00  1.480          O  
ATOM  24491  CB  VAL A1551      -4.013  15.126  20.555  1.00  1.820          C  
ATOM  24492  CG1 VAL A1551      -3.485  15.779  21.830  1.00  1.820          C  
ATOM  24493  CG2 VAL A1551      -3.902  13.605  20.660  1.00  1.820          C  
ATOM  24494  H   VAL A1551      -5.417  14.926  18.246  1.00  1.430          H  
ATOM  24495  HA  VAL A1551      -6.068  15.072  21.154  1.00  1.610          H  
ATOM  24496  HB  VAL A1551      -3.410  15.486  19.720  1.00  2.180          H  
ATOM  24497 1HG1 VAL A1551      -2.453  15.498  21.973  1.00  2.180          H  
ATOM  24498 2HG1 VAL A1551      -3.561  16.861  21.750  1.00  2.180          H  
ATOM  24499 3HG1 VAL A1551      -4.068  15.440  22.687  1.00  2.180          H  
ATOM  24500 1HG2 VAL A1551      -2.860  13.325  20.816  1.00  2.180          H  
ATOM  24501 2HG2 VAL A1551      -4.504  13.257  21.495  1.00  2.180          H  
ATOM  24502 3HG2 VAL A1551      -4.267  13.147  19.743  1.00  2.180          H  
ATOM  24503  N   LEU A1552      -6.500  17.459  21.261  1.00  1.710          N  
ATOM  24504  CA  LEU A1552      -6.876  18.853  21.329  1.00  1.960          C  
ATOM  24505  C   LEU A1552      -5.744  19.672  21.933  1.00  2.120          C  
ATOM  24506  O   LEU A1552      -5.133  19.214  22.898  1.00  2.650          O  
ATOM  24507  CB  LEU A1552      -8.137  19.010  22.195  1.00  2.640          C  
ATOM  24508  CG  LEU A1552      -9.491  18.798  21.533  1.00  2.640          C  
ATOM  24509  CD1 LEU A1552      -9.661  17.341  21.076  1.00  2.640          C  
ATOM  24510  CD2 LEU A1552     -10.561  19.189  22.537  1.00  2.640          C  
ATOM  24511  H   LEU A1552      -6.884  16.800  21.928  1.00  2.050          H  
ATOM  24512  HA  LEU A1552      -7.083  19.178  20.312  1.00  2.350          H  
ATOM  24513 1HB  LEU A1552      -8.071  18.302  23.020  1.00  3.170          H  
ATOM  24514 2HB  LEU A1552      -8.154  20.006  22.613  1.00  3.170          H  
ATOM  24515  HG  LEU A1552      -9.572  19.434  20.654  1.00  3.170          H  
ATOM  24516 1HD1 LEU A1552     -10.636  17.235  20.617  1.00  3.170          H  
ATOM  24517 2HD1 LEU A1552      -8.907  17.082  20.356  1.00  3.170          H  
ATOM  24518 3HD1 LEU A1552      -9.589  16.667  21.929  1.00  3.170          H  
ATOM  24519 1HD2 LEU A1552     -11.547  19.066  22.087  1.00  3.170          H  
ATOM  24520 2HD2 LEU A1552     -10.486  18.554  23.421  1.00  3.170          H  
ATOM  24521 3HD2 LEU A1552     -10.423  20.232  22.829  1.00  3.170          H  
ATOM  24522  N   PRO A1553      -5.584  20.952  21.540  1.00  2.180          N  
ATOM  24523  CA  PRO A1553      -4.555  21.908  21.962  1.00  2.470          C  
ATOM  24524  C   PRO A1553      -4.558  22.180  23.460  1.00  2.870          C  
ATOM  24525  O   PRO A1553      -3.595  22.712  24.010  1.00  3.290          O  
ATOM  24526  CB  PRO A1553      -4.911  23.170  21.159  1.00  3.710          C  
ATOM  24527  CG  PRO A1553      -6.369  23.020  20.813  1.00  3.710          C  
ATOM  24528  CD  PRO A1553      -6.559  21.549  20.581  1.00  3.710          C  
ATOM  24529  HA  PRO A1553      -3.572  21.527  21.649  1.00  2.960          H  
ATOM  24530 1HB  PRO A1553      -4.717  24.070  21.763  1.00  4.450          H  
ATOM  24531 2HB  PRO A1553      -4.270  23.242  20.268  1.00  4.450          H  
ATOM  24532 1HG  PRO A1553      -6.996  23.407  21.634  1.00  4.450          H  
ATOM  24533 2HG  PRO A1553      -6.613  23.623  19.922  1.00  4.450          H  
ATOM  24534 1HD  PRO A1553      -7.596  21.315  20.812  1.00  4.450          H  
ATOM  24535 2HD  PRO A1553      -6.289  21.285  19.543  1.00  4.450          H  
ATOM  24536  N   VAL A1554      -5.645  21.807  24.130  1.00  3.370          N  
ATOM  24537  CA  VAL A1554      -5.782  21.975  25.571  1.00  4.210          C  
ATOM  24538  C   VAL A1554      -4.718  21.141  26.312  1.00  4.500          C  
ATOM  24539  O   VAL A1554      -4.502  21.325  27.508  1.00  4.680          O  
ATOM  24540  CB  VAL A1554      -7.196  21.545  26.021  1.00  5.560          C  
ATOM  24541  CG1 VAL A1554      -8.240  22.398  25.294  1.00  5.560          C  
ATOM  24542  CG2 VAL A1554      -7.414  20.048  25.757  1.00  5.560          C  
ATOM  24543  H   VAL A1554      -6.397  21.382  23.620  1.00  4.040          H  
ATOM  24544  HA  VAL A1554      -5.633  23.028  25.815  1.00  5.050          H  
ATOM  24545  HB  VAL A1554      -7.305  21.742  27.086  1.00  6.670          H  
ATOM  24546 1HG1 VAL A1554      -9.238  22.116  25.631  1.00  6.670          H  
ATOM  24547 2HG1 VAL A1554      -8.064  23.450  25.519  1.00  6.670          H  
ATOM  24548 3HG1 VAL A1554      -8.169  22.246  24.220  1.00  6.670          H  
ATOM  24549 1HG2 VAL A1554      -8.415  19.769  26.085  1.00  6.670          H  
ATOM  24550 2HG2 VAL A1554      -7.307  19.844  24.720  1.00  6.670          H  
ATOM  24551 3HG2 VAL A1554      -6.686  19.457  26.309  1.00  6.670          H  
ATOM  24552  N   ILE A1555      -4.094  20.209  25.577  1.00  4.940          N  
ATOM  24553  CA  ILE A1555      -3.010  19.336  25.991  1.00  5.590          C  
ATOM  24554  C   ILE A1555      -1.695  20.076  26.298  1.00  5.920          C  
ATOM  24555  O   ILE A1555      -0.848  19.548  27.021  1.00  6.220          O  
ATOM  24556  CB  ILE A1555      -2.766  18.285  24.870  1.00  7.570          C  
ATOM  24557  CG1 ILE A1555      -1.891  17.070  25.344  1.00  7.570          C  
ATOM  24558  CG2 ILE A1555      -2.114  18.952  23.642  1.00  7.570          C  
ATOM  24559  CD1 ILE A1555      -2.526  16.182  26.394  1.00  7.570          C  
ATOM  24560  H   ILE A1555      -4.419  20.097  24.614  1.00  5.930          H  
ATOM  24561  HA  ILE A1555      -3.331  18.833  26.896  1.00  6.710          H  
ATOM  24562  HB  ILE A1555      -3.730  17.885  24.563  1.00  9.080          H  
ATOM  24563 1HG1 ILE A1555      -1.681  16.451  24.473  1.00  9.080          H  
ATOM  24564 2HG1 ILE A1555      -0.946  17.437  25.738  1.00  9.080          H  
ATOM  24565 1HG2 ILE A1555      -2.003  18.218  22.862  1.00  9.080          H  
ATOM  24566 2HG2 ILE A1555      -2.734  19.757  23.283  1.00  9.080          H  
ATOM  24567 3HG2 ILE A1555      -1.140  19.341  23.893  1.00  9.080          H  
ATOM  24568 1HD1 ILE A1555      -1.841  15.363  26.628  1.00  9.080          H  
ATOM  24569 2HD1 ILE A1555      -2.725  16.742  27.301  1.00  9.080          H  
ATOM  24570 3HD1 ILE A1555      -3.458  15.773  26.006  1.00  9.080          H  
ATOM  24571  N   LYS A1556      -1.480  21.244  25.680  1.00  6.210          N  
ATOM  24572  CA  LYS A1556      -0.230  21.980  25.845  1.00  6.810          C  
ATOM  24573  C   LYS A1556      -0.186  22.839  27.101  1.00  7.070          C  
ATOM  24574  O   LYS A1556      -1.212  23.311  27.597  1.00  7.360          O  
ATOM  24575  CB  LYS A1556       0.041  22.854  24.619  1.00  9.290          C  
ATOM  24576  CG  LYS A1556       0.313  22.082  23.324  1.00  9.290          C  
ATOM  24577  CD  LYS A1556       0.665  23.033  22.178  1.00  9.290          C  
ATOM  24578  CE  LYS A1556       0.987  22.277  20.893  1.00  9.290          C  
ATOM  24579  NZ  LYS A1556       1.353  23.199  19.770  1.00  9.290          N  
ATOM  24580  H   LYS A1556      -2.223  21.654  25.103  1.00  7.450          H  
ATOM  24581  HA  LYS A1556       0.575  21.250  25.923  1.00  8.170          H  
ATOM  24582 1HB  LYS A1556      -0.829  23.493  24.441  1.00 11.150          H  
ATOM  24583 2HB  LYS A1556       0.891  23.508  24.818  1.00 11.150          H  
ATOM  24584 1HG  LYS A1556       1.123  21.369  23.478  1.00 11.150          H  
ATOM  24585 2HG  LYS A1556      -0.585  21.532  23.049  1.00 11.150          H  
ATOM  24586 1HD  LYS A1556      -0.181  23.698  21.994  1.00 11.150          H  
ATOM  24587 2HD  LYS A1556       1.526  23.640  22.458  1.00 11.150          H  
ATOM  24588 1HE  LYS A1556       1.824  21.608  21.079  1.00 11.150          H  
ATOM  24589 2HE  LYS A1556       0.118  21.688  20.599  1.00 11.150          H  
ATOM  24590 1HZ  LYS A1556       1.563  22.655  18.943  1.00 11.150          H  
ATOM  24591 2HZ  LYS A1556       0.583  23.824  19.575  1.00 11.150          H  
ATOM  24592 3HZ  LYS A1556       2.168  23.740  20.028  1.00 11.150          H  
ATOM  24593  N   ARG A1557       1.030  23.091  27.587  1.00  7.220          N  
ATOM  24594  CA  ARG A1557       1.255  23.956  28.739  1.00  7.880          C  
ATOM  24595  C   ARG A1557       2.385  24.925  28.440  1.00  8.480          C  
ATOM  24596  O   ARG A1557       3.295  24.606  27.672  1.00  9.150          O  
ATOM  24597  CB  ARG A1557       1.601  23.136  29.980  1.00 10.770          C  
ATOM  24598  CG  ARG A1557       0.500  22.184  30.447  1.00 10.770          C  
ATOM  24599  CD  ARG A1557      -0.674  22.899  31.014  1.00 10.770          C  
ATOM  24600  NE  ARG A1557      -1.669  21.973  31.499  1.00 10.770          N  
ATOM  24601  CZ  ARG A1557      -2.639  21.434  30.718  1.00 10.770          C  
ATOM  24602  NH1 ARG A1557      -2.709  21.732  29.433  1.00 10.770          N  
ATOM  24603  NH2 ARG A1557      -3.527  20.602  31.242  1.00 10.770          N  
ATOM  24604  H   ARG A1557       1.829  22.668  27.135  1.00  8.660          H  
ATOM  24605  HA  ARG A1557       0.358  24.543  28.925  1.00  9.460          H  
ATOM  24606 1HB  ARG A1557       2.493  22.544  29.787  1.00 12.920          H  
ATOM  24607 2HB  ARG A1557       1.830  23.811  30.806  1.00 12.920          H  
ATOM  24608 1HG  ARG A1557       0.166  21.563  29.618  1.00 12.920          H  
ATOM  24609 2HG  ARG A1557       0.900  21.540  31.228  1.00 12.920          H  
ATOM  24610 1HD  ARG A1557      -0.344  23.509  31.855  1.00 12.920          H  
ATOM  24611 2HD  ARG A1557      -1.138  23.539  30.274  1.00 12.920          H  
ATOM  24612  HE  ARG A1557      -1.649  21.722  32.479  1.00 12.920          H  
ATOM  24613 1HH1 ARG A1557      -2.050  22.371  28.975  1.00 12.920          H  
ATOM  24614 2HH1 ARG A1557      -3.434  21.342  28.833  1.00 12.920          H  
ATOM  24615 1HH2 ARG A1557      -3.487  20.366  32.222  1.00 12.920          H  
ATOM  24616 2HH2 ARG A1557      -4.248  20.206  30.654  1.00 12.920          H  
ATOM  24617  N   THR A1558       2.321  26.104  29.052  1.00  8.470          N  
ATOM  24618  CA  THR A1558       3.332  27.134  28.881  1.00  9.230          C  
ATOM  24619  C   THR A1558       3.864  27.605  30.221  1.00 10.090          C  
ATOM  24620  O   THR A1558       3.351  27.232  31.281  1.00 10.360          O  
ATOM  24621  CB  THR A1558       2.757  28.357  28.140  1.00 12.620          C  
ATOM  24622  OG1 THR A1558       1.781  29.003  28.975  1.00 12.620          O  
ATOM  24623  CG2 THR A1558       2.083  27.909  26.842  1.00 12.620          C  
ATOM  24624  H   THR A1558       1.542  26.309  29.661  1.00 10.160          H  
ATOM  24625  HA  THR A1558       4.165  26.726  28.309  1.00 11.080          H  
ATOM  24626  HB  THR A1558       3.556  29.059  27.911  1.00 15.140          H  
ATOM  24627  HG1 THR A1558       2.235  29.478  29.709  1.00 15.140          H  
ATOM  24628 1HG2 THR A1558       1.680  28.778  26.327  1.00 15.140          H  
ATOM  24629 2HG2 THR A1558       2.817  27.415  26.205  1.00 15.140          H  
ATOM  24630 3HG2 THR A1558       1.274  27.218  27.060  1.00 15.140          H  
ATOM  24631  N   SER A1559       4.892  28.442  30.166  1.00 10.660          N  
ATOM  24632  CA  SER A1559       5.496  29.041  31.342  1.00 11.670          C  
ATOM  24633  C   SER A1559       4.617  30.154  31.901  1.00 12.310          C  
ATOM  24634  O   SER A1559       3.646  30.576  31.262  1.00 12.720          O  
ATOM  24635  CB  SER A1559       6.874  29.563  30.987  1.00 15.930          C  
ATOM  24636  OG  SER A1559       6.791  30.619  30.073  1.00 15.930          O  
ATOM  24637  H   SER A1559       5.271  28.696  29.266  1.00 12.790          H  
ATOM  24638  HA  SER A1559       5.601  28.272  32.108  1.00 14.000          H  
ATOM  24639 1HB  SER A1559       7.377  29.903  31.891  1.00 19.120          H  
ATOM  24640 2HB  SER A1559       7.471  28.757  30.564  1.00 19.120          H  
ATOM  24641  HG  SER A1559       7.696  30.911  29.927  1.00 19.120          H  
ATOM  24642  N   ARG A1560       4.948  30.617  33.109  1.00 12.580          N  
ATOM  24643  CA  ARG A1560       4.199  31.687  33.765  1.00 13.350          C  
ATOM  24644  C   ARG A1560       4.225  32.992  32.980  1.00 13.340          C  
ATOM  24645  O   ARG A1560       5.247  33.362  32.390  1.00 13.790          O  
ATOM  24646  CB  ARG A1560       4.713  31.933  35.178  1.00 18.380          C  
ATOM  24647  CG  ARG A1560       4.504  30.779  36.191  1.00 18.380          C  
ATOM  24648  CD  ARG A1560       3.044  30.525  36.496  1.00 18.380          C  
ATOM  24649  NE  ARG A1560       2.371  31.716  37.034  1.00 18.380          N  
ATOM  24650  CZ  ARG A1560       2.338  32.099  38.334  1.00 18.380          C  
ATOM  24651  NH1 ARG A1560       2.939  31.383  39.277  1.00 18.380          N  
ATOM  24652  NH2 ARG A1560       1.692  33.210  38.653  1.00 18.380          N  
ATOM  24653  H   ARG A1560       5.749  30.213  33.572  1.00 15.100          H  
ATOM  24654  HA  ARG A1560       3.156  31.381  33.827  1.00 16.020          H  
ATOM  24655 1HB  ARG A1560       5.781  32.129  35.135  1.00 22.060          H  
ATOM  24656 2HB  ARG A1560       4.237  32.828  35.584  1.00 22.060          H  
ATOM  24657 1HG  ARG A1560       4.923  29.861  35.784  1.00 22.060          H  
ATOM  24658 2HG  ARG A1560       5.013  31.025  37.122  1.00 22.060          H  
ATOM  24659 1HD  ARG A1560       2.517  30.211  35.601  1.00 22.060          H  
ATOM  24660 2HD  ARG A1560       2.969  29.728  37.230  1.00 22.060          H  
ATOM  24661  HE  ARG A1560       1.876  32.325  36.356  1.00 22.060          H  
ATOM  24662 1HH1 ARG A1560       3.433  30.538  39.039  1.00 22.060          H  
ATOM  24663 2HH1 ARG A1560       2.903  31.685  40.241  1.00 22.060          H  
ATOM  24664 1HH2 ARG A1560       1.238  33.773  37.907  1.00 22.060          H  
ATOM  24665 2HH2 ARG A1560       1.650  33.521  39.608  1.00 22.060          H  
ATOM  24666  N   GLU A1561       3.125  33.741  33.098  1.00 12.990          N  
ATOM  24667  CA  GLU A1561       2.855  35.005  32.416  1.00 13.080          C  
ATOM  24668  C   GLU A1561       3.891  36.093  32.661  1.00 13.980          C  
ATOM  24669  O   GLU A1561       3.976  37.047  31.895  1.00 14.520          O  
ATOM  24670  CB  GLU A1561       1.466  35.505  32.846  1.00 18.280          C  
ATOM  24671  CG  GLU A1561       1.346  35.940  34.337  1.00 18.280          C  
ATOM  24672  CD  GLU A1561       1.126  34.794  35.322  1.00 18.280          C  
ATOM  24673  OE1 GLU A1561       1.328  33.653  34.956  1.00 18.280          O  
ATOM  24674  OE2 GLU A1561       0.787  35.061  36.447  1.00 18.280          O  
ATOM  24675  H   GLU A1561       2.360  33.370  33.664  1.00 15.590          H  
ATOM  24676  HA  GLU A1561       2.831  34.802  31.345  1.00 15.700          H  
ATOM  24677 1HB  GLU A1561       1.185  36.360  32.229  1.00 21.930          H  
ATOM  24678 2HB  GLU A1561       0.729  34.721  32.669  1.00 21.930          H  
ATOM  24679 1HG  GLU A1561       2.225  36.495  34.639  1.00 21.930          H  
ATOM  24680 2HG  GLU A1561       0.500  36.621  34.412  1.00 21.930          H  
ATOM  24681  N   LYS A1562       4.712  35.944  33.690  1.00 14.260          N  
ATOM  24682  CA  LYS A1562       5.761  36.913  33.978  1.00 15.190          C  
ATOM  24683  C   LYS A1562       6.759  36.981  32.812  1.00 15.620          C  
ATOM  24684  O   LYS A1562       7.487  37.961  32.655  1.00 15.870          O  
ATOM  24685  CB  LYS A1562       6.488  36.544  35.275  1.00 20.890          C  
ATOM  24686  CG  LYS A1562       7.339  35.261  35.205  1.00 20.890          C  
ATOM  24687  CD  LYS A1562       7.973  34.934  36.561  1.00 20.890          C  
ATOM  24688  CE  LYS A1562       8.857  33.688  36.482  1.00 20.890          C  
ATOM  24689  NZ  LYS A1562       9.461  33.344  37.806  1.00 20.890          N  
ATOM  24690  H   LYS A1562       4.583  35.135  34.278  1.00 17.110          H  
ATOM  24691  HA  LYS A1562       5.306  37.897  34.092  1.00 18.230          H  
ATOM  24692 1HB  LYS A1562       7.146  37.364  35.565  1.00 25.070          H  
ATOM  24693 2HB  LYS A1562       5.755  36.415  36.072  1.00 25.070          H  
ATOM  24694 1HG  LYS A1562       6.723  34.425  34.878  1.00 25.070          H  
ATOM  24695 2HG  LYS A1562       8.144  35.397  34.484  1.00 25.070          H  
ATOM  24696 1HD  LYS A1562       8.578  35.781  36.889  1.00 25.070          H  
ATOM  24697 2HD  LYS A1562       7.187  34.762  37.298  1.00 25.070          H  
ATOM  24698 1HE  LYS A1562       8.255  32.848  36.138  1.00 25.070          H  
ATOM  24699 2HE  LYS A1562       9.659  33.867  35.765  1.00 25.070          H  
ATOM  24700 1HZ  LYS A1562      10.036  32.518  37.709  1.00 25.070          H  
ATOM  24701 2HZ  LYS A1562      10.031  34.113  38.130  1.00 25.070          H  
ATOM  24702 3HZ  LYS A1562       8.728  33.165  38.478  1.00 25.070          H  
ATOM  24703  N   ALA A1563       6.812  35.904  32.019  1.00 15.860          N  
ATOM  24704  CA  ALA A1563       7.689  35.770  30.872  1.00 16.400          C  
ATOM  24705  C   ALA A1563       7.067  36.317  29.582  1.00 16.480          C  
ATOM  24706  O   ALA A1563       7.688  36.238  28.518  1.00 16.750          O  
ATOM  24707  CB  ALA A1563       8.043  34.307  30.683  1.00 22.740          C  
ATOM  24708  H   ALA A1563       6.181  35.120  32.214  1.00 19.030          H  
ATOM  24709  HA  ALA A1563       8.596  36.337  31.075  1.00 19.680          H  
ATOM  24710 1HB  ALA A1563       8.729  34.201  29.845  1.00 27.290          H  
ATOM  24711 2HB  ALA A1563       8.511  33.926  31.589  1.00 27.290          H  
ATOM  24712 3HB  ALA A1563       7.128  33.739  30.483  1.00 27.290          H  
ATOM  24713  N   LEU A1564       5.833  36.814  29.649  1.00 16.380          N  
ATOM  24714  CA  LEU A1564       5.135  37.282  28.461  1.00 16.540          C  
ATOM  24715  C   LEU A1564       5.428  38.702  28.042  1.00 16.800          C  
ATOM  24716  O   LEU A1564       5.356  39.644  28.832  1.00 16.910          O  
ATOM  24717  CB  LEU A1564       3.611  37.186  28.688  1.00 23.090          C  
ATOM  24718  CG  LEU A1564       2.657  37.756  27.556  1.00 23.090          C  
ATOM  24719  CD1 LEU A1564       2.766  36.942  26.265  1.00 23.090          C  
ATOM  24720  CD2 LEU A1564       1.241  37.755  28.077  1.00 23.090          C  
ATOM  24721  H   LEU A1564       5.351  36.883  30.548  1.00 19.660          H  
ATOM  24722  HA  LEU A1564       5.417  36.629  27.637  1.00 19.850          H  
ATOM  24723 1HB  LEU A1564       3.355  36.143  28.855  1.00 27.710          H  
ATOM  24724 2HB  LEU A1564       3.377  37.736  29.596  1.00 27.710          H  
ATOM  24725  HG  LEU A1564       2.935  38.778  27.331  1.00 27.710          H  
ATOM  24726 1HD1 LEU A1564       2.101  37.373  25.513  1.00 27.710          H  
ATOM  24727 2HD1 LEU A1564       3.777  36.970  25.895  1.00 27.710          H  
ATOM  24728 3HD1 LEU A1564       2.480  35.910  26.454  1.00 27.710          H  
ATOM  24729 1HD2 LEU A1564       0.573  38.170  27.323  1.00 27.710          H  
ATOM  24730 2HD2 LEU A1564       0.932  36.737  28.311  1.00 27.710          H  
ATOM  24731 3HD2 LEU A1564       1.188  38.366  28.978  1.00 27.710          H  
ATOM  24732  N   ASP A1565       5.717  38.848  26.759  1.00 17.010          N  
ATOM  24733  CA  ASP A1565       5.853  40.127  26.107  1.00 17.370          C  
ATOM  24734  C   ASP A1565       4.499  40.349  25.464  1.00 17.330          C  
ATOM  24735  O   ASP A1565       4.162  39.573  24.578  1.00 17.340          O  
ATOM  24736  CB  ASP A1565       6.965  40.145  25.051  1.00 24.170          C  
ATOM  24737  CG  ASP A1565       7.117  41.529  24.338  1.00 24.170          C  
ATOM  24738  OD1 ASP A1565       6.133  42.281  24.254  1.00 24.170          O  
ATOM  24739  OD2 ASP A1565       8.201  41.813  23.882  1.00 24.170          O  
ATOM  24740  H   ASP A1565       5.812  38.006  26.176  1.00 20.410          H  
ATOM  24741  HA  ASP A1565       6.083  40.886  26.844  1.00 20.840          H  
ATOM  24742 1HB  ASP A1565       7.914  39.887  25.526  1.00 29.010          H  
ATOM  24743 2HB  ASP A1565       6.769  39.388  24.304  1.00 29.010          H  
ATOM  24744  N   PRO A1566       3.661  41.313  25.888  1.00 17.420          N  
ATOM  24745  CA  PRO A1566       2.319  41.540  25.367  1.00 17.540          C  
ATOM  24746  C   PRO A1566       2.305  41.524  23.837  1.00 17.800          C  
ATOM  24747  O   PRO A1566       1.310  41.150  23.227  1.00 17.790          O  
ATOM  24748  CB  PRO A1566       1.976  42.919  25.935  1.00 26.310          C  
ATOM  24749  CG  PRO A1566       2.750  42.980  27.239  1.00 26.310          C  
ATOM  24750  CD  PRO A1566       4.058  42.258  26.952  1.00 26.310          C  
ATOM  24751  HA  PRO A1566       1.639  40.773  25.769  1.00 21.050          H  
ATOM  24752 1HB  PRO A1566       2.267  43.705  25.221  1.00 31.570          H  
ATOM  24753 2HB  PRO A1566       0.883  43.002  26.078  1.00 31.570          H  
ATOM  24754 1HG  PRO A1566       2.903  44.027  27.544  1.00 31.570          H  
ATOM  24755 2HG  PRO A1566       2.169  42.497  28.040  1.00 31.570          H  
ATOM  24756 1HD  PRO A1566       4.838  42.950  26.584  1.00 31.570          H  
ATOM  24757 2HD  PRO A1566       4.356  41.725  27.867  1.00 31.570          H  
ATOM  24758  N   ALA A1567       3.401  41.913  23.175  1.00 18.160          N  
ATOM  24759  CA  ALA A1567       3.414  41.878  21.716  1.00 18.550          C  
ATOM  24760  C   ALA A1567       2.992  40.490  21.191  1.00 18.290          C  
ATOM  24761  O   ALA A1567       2.315  40.383  20.164  1.00 18.220          O  
ATOM  24762  CB  ALA A1567       4.800  42.210  21.203  1.00 25.810          C  
ATOM  24763  H   ALA A1567       4.262  42.233  23.650  1.00 21.790          H  
ATOM  24764  HA  ALA A1567       2.700  42.615  21.351  1.00 22.260          H  
ATOM  24765 1HB  ALA A1567       4.801  42.203  20.117  1.00 30.980          H  
ATOM  24766 2HB  ALA A1567       5.093  43.197  21.564  1.00 30.980          H  
ATOM  24767 3HB  ALA A1567       5.511  41.470  21.575  1.00 30.980          H  
ATOM  24768  N   GLN A1568       3.395  39.432  21.911  1.00 18.310          N  
ATOM  24769  CA  GLN A1568       3.181  38.028  21.570  1.00 18.150          C  
ATOM  24770  C   GLN A1568       1.711  37.632  21.548  1.00 17.820          C  
ATOM  24771  O   GLN A1568       1.361  36.598  20.975  1.00 17.730          O  
ATOM  24772  CB  GLN A1568       3.930  37.132  22.568  1.00 25.470          C  
ATOM  24773  CG  GLN A1568       5.459  37.202  22.466  1.00 25.470          C  
ATOM  24774  CD  GLN A1568       6.212  36.406  23.581  1.00 25.470          C  
ATOM  24775  OE1 GLN A1568       6.073  36.629  24.809  1.00 25.470          O  
ATOM  24776  NE2 GLN A1568       7.028  35.451  23.137  1.00 25.470          N  
ATOM  24777  H   GLN A1568       3.892  39.601  22.786  1.00 21.970          H  
ATOM  24778  HA  GLN A1568       3.589  37.859  20.574  1.00 21.780          H  
ATOM  24779 1HB  GLN A1568       3.646  37.406  23.564  1.00 30.570          H  
ATOM  24780 2HB  GLN A1568       3.627  36.096  22.421  1.00 30.570          H  
ATOM  24781 1HG  GLN A1568       5.754  36.794  21.502  1.00 30.570          H  
ATOM  24782 2HG  GLN A1568       5.754  38.246  22.527  1.00 30.570          H  
ATOM  24783 1HE2 GLN A1568       7.549  34.893  23.789  1.00 30.570          H  
ATOM  24784 2HE2 GLN A1568       7.127  35.284  22.153  1.00 30.570          H  
ATOM  24785  N   GLU A1569       0.858  38.414  22.210  1.00 17.740          N  
ATOM  24786  CA  GLU A1569      -0.567  38.139  22.257  1.00 17.600          C  
ATOM  24787  C   GLU A1569      -1.226  38.285  20.882  1.00 17.110          C  
ATOM  24788  O   GLU A1569      -2.282  37.693  20.645  1.00 17.000          O  
ATOM  24789  CB  GLU A1569      -1.271  39.025  23.293  1.00 24.700          C  
ATOM  24790  CG  GLU A1569      -0.923  38.682  24.750  1.00 24.700          C  
ATOM  24791  CD  GLU A1569      -1.611  39.565  25.775  1.00 24.700          C  
ATOM  24792  OE1 GLU A1569      -1.819  40.723  25.503  1.00 24.700          O  
ATOM  24793  OE2 GLU A1569      -1.971  39.059  26.813  1.00 24.700          O  
ATOM  24794  H   GLU A1569       1.201  39.271  22.649  1.00 21.290          H  
ATOM  24795  HA  GLU A1569      -0.697  37.104  22.573  1.00 21.120          H  
ATOM  24796 1HB  GLU A1569      -1.011  40.067  23.117  1.00 29.640          H  
ATOM  24797 2HB  GLU A1569      -2.351  38.934  23.173  1.00 29.640          H  
ATOM  24798 1HG  GLU A1569      -1.183  37.642  24.944  1.00 29.640          H  
ATOM  24799 2HG  GLU A1569       0.155  38.784  24.866  1.00 29.640          H  
ATOM  24800  N   ASN A1570      -0.648  39.101  19.986  1.00 16.950          N  
ATOM  24801  CA  ASN A1570      -1.239  39.290  18.671  1.00 16.610          C  
ATOM  24802  C   ASN A1570      -0.170  39.615  17.642  1.00 16.610          C  
ATOM  24803  O   ASN A1570       0.192  40.776  17.441  1.00 16.540          O  
ATOM  24804  CB  ASN A1570      -2.302  40.372  18.692  1.00 23.390          C  
ATOM  24805  CG  ASN A1570      -3.040  40.498  17.366  1.00 23.390          C  
ATOM  24806  OD1 ASN A1570      -2.626  39.962  16.317  1.00 23.390          O  
ATOM  24807  ND2 ASN A1570      -4.142  41.217  17.393  1.00 23.390          N  
ATOM  24808  H   ASN A1570       0.235  39.584  20.195  1.00 20.340          H  
ATOM  24809  HA  ASN A1570      -1.705  38.352  18.365  1.00 19.930          H  
ATOM  24810 1HB  ASN A1570      -3.029  40.147  19.474  1.00 28.070          H  
ATOM  24811 2HB  ASN A1570      -1.844  41.326  18.939  1.00 28.070          H  
ATOM  24812 1HD2 ASN A1570      -4.679  41.348  16.558  1.00 28.070          H  
ATOM  24813 2HD2 ASN A1570      -4.444  41.633  18.252  1.00 28.070          H  
ATOM  24814  N   GLY A1571       0.286  38.596  16.924  1.00 16.850          N  
ATOM  24815  CA  GLY A1571       1.383  38.757  15.976  1.00 17.020          C  
ATOM  24816  C   GLY A1571       0.944  39.434  14.683  1.00 17.230          C  
ATOM  24817  O   GLY A1571       1.759  39.689  13.796  1.00 17.220          O  
ATOM  24818  H   GLY A1571      -0.089  37.673  17.100  1.00 20.220          H  
ATOM  24819 1HA  GLY A1571       2.176  39.343  16.444  1.00 20.420          H  
ATOM  24820 2HA  GLY A1571       1.805  37.780  15.748  1.00 20.420          H  
ATOM  24821  N   SER A1572      -0.355  39.698  14.566  1.00 17.540          N  
ATOM  24822  CA  SER A1572      -0.935  40.348  13.411  1.00 17.810          C  
ATOM  24823  C   SER A1572      -1.295  41.797  13.740  1.00 17.650          C  
ATOM  24824  O   SER A1572      -1.843  42.505  12.903  1.00 17.580          O  
ATOM  24825  CB  SER A1572      -2.171  39.603  12.935  1.00 24.830          C  
ATOM  24826  OG  SER A1572      -1.857  38.302  12.495  1.00 24.830          O  
ATOM  24827  H   SER A1572      -0.987  39.471  15.332  1.00 21.050          H  
ATOM  24828  HA  SER A1572      -0.204  40.353  12.604  1.00 21.370          H  
ATOM  24829 1HB  SER A1572      -2.896  39.551  13.742  1.00 29.790          H  
ATOM  24830 2HB  SER A1572      -2.631  40.159  12.125  1.00 29.790          H  
ATOM  24831  HG  SER A1572      -2.676  37.939  12.156  1.00 29.790          H  
ATOM  24832  N   SER A1573      -0.958  42.279  14.947  1.00 17.740          N  
ATOM  24833  CA  SER A1573      -1.375  43.626  15.361  1.00 17.790          C  
ATOM  24834  C   SER A1573      -0.871  44.738  14.449  1.00 17.730          C  
ATOM  24835  O   SER A1573      -1.529  45.763  14.268  1.00 17.850          O  
ATOM  24836  CB  SER A1573      -0.863  43.908  16.749  1.00 24.890          C  
ATOM  24837  OG  SER A1573       0.535  44.059  16.729  1.00 24.890          O  
ATOM  24838  H   SER A1573      -0.450  41.698  15.622  1.00 21.290          H  
ATOM  24839  HA  SER A1573      -2.470  43.651  15.366  1.00 21.350          H  
ATOM  24840 1HB  SER A1573      -1.327  44.810  17.143  1.00 29.860          H  
ATOM  24841 2HB  SER A1573      -1.129  43.086  17.405  1.00 29.860          H  
ATOM  24842  HG  SER A1573       0.810  44.098  17.652  1.00 29.860          H  
ATOM  24843  N   GLN A1574       0.248  44.495  13.772  1.00 17.660          N  
ATOM  24844  CA  GLN A1574       0.818  45.463  12.846  1.00 17.730          C  
ATOM  24845  C   GLN A1574      -0.144  45.781  11.707  1.00 17.720          C  
ATOM  24846  O   GLN A1574      -0.156  46.905  11.195  1.00 17.830          O  
ATOM  24847  CB  GLN A1574       2.140  44.932  12.275  1.00 24.790          C  
ATOM  24848  CG  GLN A1574       2.888  45.898  11.347  1.00 24.790          C  
ATOM  24849  CD  GLN A1574       3.345  47.162  12.042  1.00 24.790          C  
ATOM  24850  OE1 GLN A1574       3.904  47.113  13.141  1.00 24.790          O  
ATOM  24851  NE2 GLN A1574       3.117  48.302  11.403  1.00 24.790          N  
ATOM  24852  H   GLN A1574       0.760  43.650  13.982  1.00 21.190          H  
ATOM  24853  HA  GLN A1574       1.017  46.383  13.394  1.00 21.280          H  
ATOM  24854 1HB  GLN A1574       2.807  44.675  13.097  1.00 29.750          H  
ATOM  24855 2HB  GLN A1574       1.946  44.017  11.717  1.00 29.750          H  
ATOM  24856 1HG  GLN A1574       3.770  45.388  10.964  1.00 29.750          H  
ATOM  24857 2HG  GLN A1574       2.243  46.181  10.518  1.00 29.750          H  
ATOM  24858 1HE2 GLN A1574       3.404  49.171  11.809  1.00 29.750          H  
ATOM  24859 2HE2 GLN A1574       2.657  48.294  10.512  1.00 29.750          H  
ATOM  24860  N   GLN A1575      -0.957  44.803  11.308  1.00 17.700          N  
ATOM  24861  CA  GLN A1575      -1.867  44.933  10.178  1.00 17.850          C  
ATOM  24862  C   GLN A1575      -2.959  45.958  10.408  1.00 18.400          C  
ATOM  24863  O   GLN A1575      -3.619  46.378   9.455  1.00 18.980          O  
ATOM  24864  CB  GLN A1575      -2.510  43.585   9.843  1.00 24.930          C  
ATOM  24865  CG  GLN A1575      -1.543  42.556   9.283  1.00 24.930          C  
ATOM  24866  CD  GLN A1575      -2.209  41.223   9.018  1.00 24.930          C  
ATOM  24867  OE1 GLN A1575      -3.164  40.852   9.705  1.00 24.930          O  
ATOM  24868  NE2 GLN A1575      -1.715  40.494   8.026  1.00 24.930          N  
ATOM  24869  H   GLN A1575      -0.975  43.914  11.816  1.00 21.240          H  
ATOM  24870  HA  GLN A1575      -1.285  45.259   9.317  1.00 21.420          H  
ATOM  24871 1HB  GLN A1575      -2.971  43.172  10.739  1.00 29.920          H  
ATOM  24872 2HB  GLN A1575      -3.302  43.735   9.112  1.00 29.920          H  
ATOM  24873 1HG  GLN A1575      -1.134  42.929   8.349  1.00 29.920          H  
ATOM  24874 2HG  GLN A1575      -0.745  42.399  10.011  1.00 29.920          H  
ATOM  24875 1HE2 GLN A1575      -2.126  39.606   7.819  1.00 29.920          H  
ATOM  24876 2HE2 GLN A1575      -0.946  40.831   7.483  1.00 29.920          H  
ATOM  24877  N   LYS A1576      -3.216  46.309  11.668  1.00 18.410          N  
ATOM  24878  CA  LYS A1576      -4.256  47.268  11.981  1.00 18.940          C  
ATOM  24879  C   LYS A1576      -3.677  48.573  12.526  1.00 19.120          C  
ATOM  24880  O   LYS A1576      -4.417  49.396  13.074  1.00 19.490          O  
ATOM  24881  CB  LYS A1576      -5.266  46.654  12.957  1.00 26.300          C  
ATOM  24882  CG  LYS A1576      -5.962  45.366  12.424  1.00 26.300          C  
ATOM  24883  CD  LYS A1576      -6.803  45.632  11.163  1.00 26.300          C  
ATOM  24884  CE  LYS A1576      -7.552  44.390  10.687  1.00 26.300          C  
ATOM  24885  NZ  LYS A1576      -8.249  44.651   9.394  1.00 26.300          N  
ATOM  24886  H   LYS A1576      -2.645  45.938  12.434  1.00 22.090          H  
ATOM  24887  HA  LYS A1576      -4.773  47.533  11.063  1.00 22.730          H  
ATOM  24888 1HB  LYS A1576      -4.751  46.398  13.885  1.00 31.560          H  
ATOM  24889 2HB  LYS A1576      -6.034  47.386  13.195  1.00 31.560          H  
ATOM  24890 1HG  LYS A1576      -5.200  44.619  12.188  1.00 31.560          H  
ATOM  24891 2HG  LYS A1576      -6.606  44.962  13.203  1.00 31.560          H  
ATOM  24892 1HD  LYS A1576      -7.519  46.432  11.358  1.00 31.560          H  
ATOM  24893 2HD  LYS A1576      -6.160  45.938  10.343  1.00 31.560          H  
ATOM  24894 1HE  LYS A1576      -6.838  43.577  10.544  1.00 31.560          H  
ATOM  24895 2HE  LYS A1576      -8.285  44.092  11.432  1.00 31.560          H  
ATOM  24896 1HZ  LYS A1576      -8.733  43.836   9.047  1.00 31.560          H  
ATOM  24897 2HZ  LYS A1576      -8.913  45.393   9.484  1.00 31.560          H  
ATOM  24898 3HZ  LYS A1576      -7.548  44.924   8.688  1.00 31.560          H  
ATOM  24899  N   SER A1577      -2.356  48.749  12.420  1.00 18.990          N  
ATOM  24900  CA  SER A1577      -1.704  49.957  12.907  1.00 19.260          C  
ATOM  24901  C   SER A1577      -2.227  51.172  12.149  1.00 19.230          C  
ATOM  24902  O   SER A1577      -2.482  51.093  10.943  1.00 19.110          O  
ATOM  24903  CB  SER A1577      -0.204  49.849  12.768  1.00 26.860          C  
ATOM  24904  OG  SER A1577       0.412  51.030  13.195  1.00 26.860          O  
ATOM  24905  H   SER A1577      -1.775  48.042  11.960  1.00 22.790          H  
ATOM  24906  HA  SER A1577      -1.945  50.081  13.962  1.00 23.110          H  
ATOM  24907 1HB  SER A1577       0.159  49.004  13.355  1.00 32.230          H  
ATOM  24908 2HB  SER A1577       0.052  49.654  11.727  1.00 32.230          H  
ATOM  24909  HG  SER A1577       1.353  50.899  13.071  1.00 32.230          H  
ATOM  24910  N   LEU A1578      -2.399  52.292  12.848  1.00 19.460          N  
ATOM  24911  CA  LEU A1578      -2.900  53.507  12.215  1.00 19.570          C  
ATOM  24912  C   LEU A1578      -1.813  54.283  11.489  1.00 19.700          C  
ATOM  24913  O   LEU A1578      -0.664  54.331  11.931  1.00 19.860          O  
ATOM  24914  CB  LEU A1578      -3.526  54.428  13.271  1.00 27.350          C  
ATOM  24915  CG  LEU A1578      -4.749  53.876  14.060  1.00 27.350          C  
ATOM  24916  CD1 LEU A1578      -5.133  54.891  15.127  1.00 27.350          C  
ATOM  24917  CD2 LEU A1578      -5.932  53.619  13.118  1.00 27.350          C  
ATOM  24918  H   LEU A1578      -2.161  52.291  13.827  1.00 23.350          H  
ATOM  24919  HA  LEU A1578      -3.646  53.226  11.478  1.00 23.480          H  
ATOM  24920 1HB  LEU A1578      -2.754  54.680  13.996  1.00 32.820          H  
ATOM  24921 2HB  LEU A1578      -3.834  55.353  12.778  1.00 32.820          H  
ATOM  24922  HG  LEU A1578      -4.476  52.944  14.554  1.00 32.820          H  
ATOM  24923 1HD1 LEU A1578      -5.980  54.514  15.700  1.00 32.820          H  
ATOM  24924 2HD1 LEU A1578      -4.288  55.054  15.796  1.00 32.820          H  
ATOM  24925 3HD1 LEU A1578      -5.408  55.834  14.655  1.00 32.820          H  
ATOM  24926 1HD2 LEU A1578      -6.776  53.240  13.697  1.00 32.820          H  
ATOM  24927 2HD2 LEU A1578      -6.221  54.548  12.625  1.00 32.820          H  
ATOM  24928 3HD2 LEU A1578      -5.665  52.878  12.368  1.00 32.820          H  
ATOM  24929  N   SER A1579      -2.205  54.928  10.394  1.00 19.820          N  
ATOM  24930  CA  SER A1579      -1.322  55.792   9.623  1.00 20.030          C  
ATOM  24931  C   SER A1579      -0.841  57.002  10.400  1.00 20.210          C  
ATOM  24932  O   SER A1579      -1.601  57.621  11.146  1.00 20.610          O  
ATOM  24933  CB  SER A1579      -1.999  56.277   8.366  1.00 27.960          C  
ATOM  24934  OG  SER A1579      -1.180  57.210   7.704  1.00 27.960          O  
ATOM  24935  H   SER A1579      -3.160  54.816  10.088  1.00 23.780          H  
ATOM  24936  HA  SER A1579      -0.448  55.206   9.337  1.00 24.040          H  
ATOM  24937 1HB  SER A1579      -2.198  55.432   7.710  1.00 33.550          H  
ATOM  24938 2HB  SER A1579      -2.954  56.737   8.616  1.00 33.550          H  
ATOM  24939  HG  SER A1579      -1.635  57.409   6.874  1.00 33.550          H  
ATOM  24940  N   GLY A1580       0.416  57.381  10.171  1.00 20.010          N  
ATOM  24941  CA  GLY A1580       1.009  58.560  10.799  1.00 20.220          C  
ATOM  24942  C   GLY A1580       0.744  59.841  10.002  1.00 20.160          C  
ATOM  24943  O   GLY A1580       1.188  60.920  10.399  1.00 20.190          O  
ATOM  24944  H   GLY A1580       0.979  56.821   9.546  1.00 24.010          H  
ATOM  24945 1HA  GLY A1580       0.609  58.668  11.807  1.00 24.260          H  
ATOM  24946 2HA  GLY A1580       2.083  58.410  10.899  1.00 24.260          H  
ATOM  24947  N   SER A1581      -0.002  59.700   8.903  1.00 20.230          N  
ATOM  24948  CA  SER A1581      -0.336  60.764   7.959  1.00 20.240          C  
ATOM  24949  C   SER A1581       0.883  61.430   7.332  1.00 20.370          C  
ATOM  24950  O   SER A1581       1.865  60.766   6.994  1.00 20.510          O  
ATOM  24951  CB  SER A1581      -1.194  61.815   8.643  1.00 28.330          C  
ATOM  24952  OG  SER A1581      -1.670  62.761   7.718  1.00 28.330          O  
ATOM  24953  H   SER A1581      -0.344  58.767   8.690  1.00 24.280          H  
ATOM  24954  HA  SER A1581      -0.924  60.320   7.154  1.00 24.290          H  
ATOM  24955 1HB  SER A1581      -2.034  61.326   9.134  1.00 34.000          H  
ATOM  24956 2HB  SER A1581      -0.618  62.322   9.414  1.00 34.000          H  
ATOM  24957  HG  SER A1581      -2.274  63.332   8.213  1.00 34.000          H  
ATOM  24958  N   CYS A1582       0.799  62.741   7.133  1.00 20.420          N  
ATOM  24959  CA  CYS A1582       1.855  63.497   6.473  1.00 20.590          C  
ATOM  24960  C   CYS A1582       3.177  63.477   7.216  1.00 20.640          C  
ATOM  24961  O   CYS A1582       3.249  63.808   8.399  1.00 21.130          O  
ATOM  24962  CB  CYS A1582       1.450  64.953   6.286  1.00 28.760          C  
ATOM  24963  SG  CYS A1582       2.718  65.946   5.459  1.00 28.760          S  
ATOM  24964  H   CYS A1582      -0.046  63.209   7.439  1.00 24.500          H  
ATOM  24965  HA  CYS A1582       2.013  63.058   5.488  1.00 24.710          H  
ATOM  24966 1HB  CYS A1582       0.535  65.007   5.698  1.00 34.510          H  
ATOM  24967 2HB  CYS A1582       1.248  65.401   7.258  1.00 34.510          H  
ATOM  24968  HG  CYS A1582       3.681  65.716   6.354  1.00 34.510          H  
ATOM  24969  N   ALA A1583       4.236  63.137   6.497  1.00 20.220          N  
ATOM  24970  CA  ALA A1583       5.570  63.083   7.061  1.00 20.280          C  
ATOM  24971  C   ALA A1583       6.601  63.229   5.962  1.00 20.430          C  
ATOM  24972  O   ALA A1583       6.312  62.955   4.794  1.00 20.640          O  
ATOM  24973  CB  ALA A1583       5.776  61.775   7.801  1.00 28.370          C  
ATOM  24974  H   ALA A1583       4.104  62.881   5.528  1.00 24.260          H  
ATOM  24975  HA  ALA A1583       5.688  63.915   7.754  1.00 24.340          H  
ATOM  24976 1HB  ALA A1583       6.779  61.750   8.226  1.00 34.040          H  
ATOM  24977 2HB  ALA A1583       5.036  61.688   8.598  1.00 34.040          H  
ATOM  24978 3HB  ALA A1583       5.660  60.946   7.104  1.00 34.040          H  
ATOM  24979  N   SER A1584       7.802  63.650   6.340  1.00 20.410          N  
ATOM  24980  CA  SER A1584       8.920  63.730   5.420  1.00 20.630          C  
ATOM  24981  C   SER A1584       9.241  62.322   4.917  1.00 20.570          C  
ATOM  24982  O   SER A1584       9.081  61.366   5.680  1.00 20.530          O  
ATOM  24983  CB  SER A1584      10.125  64.311   6.140  1.00 28.790          C  
ATOM  24984  OG  SER A1584       9.877  65.624   6.564  1.00 28.790          O  
ATOM  24985  H   SER A1584       7.960  63.907   7.304  1.00 24.490          H  
ATOM  24986  HA  SER A1584       8.629  64.382   4.601  1.00 24.760          H  
ATOM  24987 1HB  SER A1584      10.360  63.687   7.002  1.00 34.550          H  
ATOM  24988 2HB  SER A1584      10.994  64.294   5.486  1.00 34.550          H  
ATOM  24989  HG  SER A1584      10.684  65.921   6.994  1.00 34.550          H  
ATOM  24990  N   PRO A1585       9.664  62.151   3.651  1.00 20.710          N  
ATOM  24991  CA  PRO A1585      10.056  60.885   3.067  1.00 20.840          C  
ATOM  24992  C   PRO A1585      11.345  60.395   3.691  1.00 21.010          C  
ATOM  24993  O   PRO A1585      12.203  61.201   4.056  1.00 21.130          O  
ATOM  24994  CB  PRO A1585      10.241  61.234   1.585  1.00 31.260          C  
ATOM  24995  CG  PRO A1585      10.574  62.714   1.577  1.00 31.260          C  
ATOM  24996  CD  PRO A1585       9.789  63.304   2.736  1.00 31.260          C  
ATOM  24997  HA  PRO A1585       9.248  60.151   3.210  1.00 25.010          H  
ATOM  24998 1HB  PRO A1585      11.046  60.616   1.156  1.00 37.510          H  
ATOM  24999 2HB  PRO A1585       9.323  60.998   1.027  1.00 37.510          H  
ATOM  25000 1HG  PRO A1585      11.662  62.851   1.699  1.00 37.510          H  
ATOM  25001 2HG  PRO A1585      10.305  63.160   0.607  1.00 37.510          H  
ATOM  25002 1HD  PRO A1585      10.385  64.108   3.182  1.00 37.510          H  
ATOM  25003 2HD  PRO A1585       8.794  63.645   2.400  1.00 37.510          H  
ATOM  25004  N   VAL A1586      11.512  59.084   3.740  1.00 21.120          N  
ATOM  25005  CA  VAL A1586      12.735  58.493   4.249  1.00 21.440          C  
ATOM  25006  C   VAL A1586      13.501  57.814   3.126  1.00 21.320          C  
ATOM  25007  O   VAL A1586      12.998  56.874   2.511  1.00 21.380          O  
ATOM  25008  CB  VAL A1586      12.387  57.485   5.360  1.00 29.890          C  
ATOM  25009  CG1 VAL A1586      13.643  56.824   5.895  1.00 29.890          C  
ATOM  25010  CG2 VAL A1586      11.647  58.229   6.476  1.00 29.890          C  
ATOM  25011  H   VAL A1586      10.770  58.479   3.416  1.00 25.340          H  
ATOM  25012  HA  VAL A1586      13.358  59.280   4.672  1.00 25.730          H  
ATOM  25013  HB  VAL A1586      11.751  56.701   4.953  1.00 35.870          H  
ATOM  25014 1HG1 VAL A1586      13.376  56.114   6.677  1.00 35.870          H  
ATOM  25015 2HG1 VAL A1586      14.157  56.290   5.088  1.00 35.870          H  
ATOM  25016 3HG1 VAL A1586      14.305  57.584   6.306  1.00 35.870          H  
ATOM  25017 1HG2 VAL A1586      11.383  57.533   7.268  1.00 35.870          H  
ATOM  25018 2HG2 VAL A1586      12.290  59.010   6.878  1.00 35.870          H  
ATOM  25019 3HG2 VAL A1586      10.736  58.685   6.083  1.00 35.870          H  
ATOM  25020  N   GLY A1587      14.710  58.294   2.849  1.00 21.290          N  
ATOM  25021  CA  GLY A1587      15.475  57.730   1.751  1.00 21.350          C  
ATOM  25022  C   GLY A1587      16.268  56.481   2.170  1.00 21.140          C  
ATOM  25023  O   GLY A1587      16.353  56.176   3.367  1.00 20.830          O  
ATOM  25024  H   GLY A1587      15.066  59.069   3.395  1.00 25.550          H  
ATOM  25025 1HA  GLY A1587      14.768  57.478   0.962  1.00 25.620          H  
ATOM  25026 2HA  GLY A1587      16.147  58.491   1.358  1.00 25.620          H  
ATOM  25027  N   PRO A1588      16.973  55.843   1.197  1.00 21.440          N  
ATOM  25028  CA  PRO A1588      17.770  54.618   1.304  1.00 21.410          C  
ATOM  25029  C   PRO A1588      18.786  54.587   2.432  1.00 21.250          C  
ATOM  25030  O   PRO A1588      19.012  53.531   3.025  1.00 21.220          O  
ATOM  25031  CB  PRO A1588      18.508  54.617  -0.052  1.00 32.120          C  
ATOM  25032  CG  PRO A1588      17.562  55.310  -0.997  1.00 32.120          C  
ATOM  25033  CD  PRO A1588      16.952  56.411  -0.187  1.00 32.120          C  
ATOM  25034  HA  PRO A1588      17.089  53.774   1.397  1.00 25.690          H  
ATOM  25035 1HB  PRO A1588      19.470  55.141   0.040  1.00 38.540          H  
ATOM  25036 2HB  PRO A1588      18.749  53.593  -0.357  1.00 38.540          H  
ATOM  25037 1HG  PRO A1588      18.115  55.700  -1.867  1.00 38.540          H  
ATOM  25038 2HG  PRO A1588      16.814  54.607  -1.388  1.00 38.540          H  
ATOM  25039 1HD  PRO A1588      17.566  57.326  -0.253  1.00 38.540          H  
ATOM  25040 2HD  PRO A1588      15.938  56.559  -0.568  1.00 38.540          H  
ATOM  25041  N   ARG A1589      19.341  55.740   2.789  1.00 21.350          N  
ATOM  25042  CA  ARG A1589      20.336  55.817   3.847  1.00 21.470          C  
ATOM  25043  C   ARG A1589      19.850  55.254   5.175  1.00 21.090          C  
ATOM  25044  O   ARG A1589      20.650  54.736   5.958  1.00 21.160          O  
ATOM  25045  CB  ARG A1589      20.777  57.255   4.057  1.00 30.010          C  
ATOM  25046  CG  ARG A1589      21.639  57.826   2.940  1.00 30.010          C  
ATOM  25047  CD  ARG A1589      22.287  59.117   3.333  1.00 30.010          C  
ATOM  25048  NE  ARG A1589      21.308  60.184   3.579  1.00 30.010          N  
ATOM  25049  CZ  ARG A1589      20.788  61.013   2.638  1.00 30.010          C  
ATOM  25050  NH1 ARG A1589      21.138  60.902   1.370  1.00 30.010          N  
ATOM  25051  NH2 ARG A1589      19.918  61.943   3.001  1.00 30.010          N  
ATOM  25052  H   ARG A1589      19.129  56.591   2.290  1.00 25.620          H  
ATOM  25053  HA  ARG A1589      21.205  55.239   3.531  1.00 25.760          H  
ATOM  25054 1HB  ARG A1589      19.897  57.888   4.155  1.00 36.010          H  
ATOM  25055 2HB  ARG A1589      21.337  57.327   4.987  1.00 36.010          H  
ATOM  25056 1HG  ARG A1589      22.426  57.111   2.698  1.00 36.010          H  
ATOM  25057 2HG  ARG A1589      21.024  57.997   2.060  1.00 36.010          H  
ATOM  25058 1HD  ARG A1589      22.849  58.959   4.255  1.00 36.010          H  
ATOM  25059 2HD  ARG A1589      22.974  59.440   2.555  1.00 36.010          H  
ATOM  25060  HE  ARG A1589      21.006  60.321   4.535  1.00 36.010          H  
ATOM  25061 1HH1 ARG A1589      21.800  60.199   1.082  1.00 36.010          H  
ATOM  25062 2HH1 ARG A1589      20.744  61.528   0.680  1.00 36.010          H  
ATOM  25063 1HH2 ARG A1589      19.647  62.031   3.972  1.00 36.010          H  
ATOM  25064 2HH2 ARG A1589      19.524  62.567   2.312  1.00 36.010          H  
ATOM  25065  N   SER A1590      18.558  55.398   5.463  1.00 20.790          N  
ATOM  25066  CA  SER A1590      18.026  54.954   6.740  1.00 20.560          C  
ATOM  25067  C   SER A1590      17.507  53.518   6.758  1.00 20.010          C  
ATOM  25068  O   SER A1590      17.008  53.069   7.794  1.00 19.730          O  
ATOM  25069  CB  SER A1590      16.910  55.877   7.174  1.00 28.880          C  
ATOM  25070  OG  SER A1590      17.376  57.183   7.416  1.00 28.880          O  
ATOM  25071  H   SER A1590      17.906  55.817   4.794  1.00 24.950          H  
ATOM  25072  HA  SER A1590      18.827  55.026   7.473  1.00 24.670          H  
ATOM  25073 1HB  SER A1590      16.177  55.897   6.387  1.00 34.650          H  
ATOM  25074 2HB  SER A1590      16.427  55.484   8.065  1.00 34.650          H  
ATOM  25075  HG  SER A1590      16.617  57.682   7.721  1.00 34.650          H  
ATOM  25076  N   SER A1591      17.532  52.803   5.631  1.00 19.890          N  
ATOM  25077  CA  SER A1591      16.996  51.446   5.671  1.00 19.550          C  
ATOM  25078  C   SER A1591      17.843  50.536   6.536  1.00 19.520          C  
ATOM  25079  O   SER A1591      19.070  50.535   6.448  1.00 19.730          O  
ATOM  25080  CB  SER A1591      16.875  50.827   4.302  1.00 27.510          C  
ATOM  25081  OG  SER A1591      16.439  49.479   4.419  1.00 27.510          O  
ATOM  25082  H   SER A1591      17.968  53.172   4.782  1.00 23.870          H  
ATOM  25083  HA  SER A1591      15.998  51.489   6.105  1.00 23.460          H  
ATOM  25084 1HB  SER A1591      16.164  51.398   3.706  1.00 33.010          H  
ATOM  25085 2HB  SER A1591      17.839  50.867   3.790  1.00 33.010          H  
ATOM  25086  HG  SER A1591      16.263  49.186   3.515  1.00 33.010          H  
ATOM  25087  N   ALA A1592      17.185  49.713   7.349  1.00 19.390          N  
ATOM  25088  CA  ALA A1592      17.904  48.759   8.185  1.00 19.360          C  
ATOM  25089  C   ALA A1592      18.315  47.513   7.411  1.00 19.020          C  
ATOM  25090  O   ALA A1592      19.103  46.700   7.901  1.00 18.890          O  
ATOM  25091  CB  ALA A1592      17.047  48.337   9.363  1.00 27.120          C  
ATOM  25092  H   ALA A1592      16.178  49.777   7.394  1.00 23.270          H  
ATOM  25093  HA  ALA A1592      18.806  49.249   8.552  1.00 23.230          H  
ATOM  25094 1HB  ALA A1592      17.600  47.653   9.996  1.00 32.540          H  
ATOM  25095 2HB  ALA A1592      16.763  49.212   9.948  1.00 32.540          H  
ATOM  25096 3HB  ALA A1592      16.152  47.846   9.001  1.00 32.540          H  
ATOM  25097  N   GLY A1593      17.713  47.300   6.238  1.00 18.990          N  
ATOM  25098  CA  GLY A1593      17.978  46.102   5.431  1.00 18.750          C  
ATOM  25099  C   GLY A1593      17.270  44.859   5.970  1.00 18.710          C  
ATOM  25100  O   GLY A1593      16.425  44.263   5.306  1.00 18.790          O  
ATOM  25101  H   GLY A1593      17.099  48.021   5.864  1.00 22.790          H  
ATOM  25102 1HA  GLY A1593      17.655  46.286   4.406  1.00 22.500          H  
ATOM  25103 2HA  GLY A1593      19.050  45.919   5.406  1.00 22.500          H  
ATOM  25104  N   LYS A1594      17.634  44.492   7.193  1.00 18.700          N  
ATOM  25105  CA  LYS A1594      17.127  43.349   7.947  1.00 18.730          C  
ATOM  25106  C   LYS A1594      15.648  43.401   8.351  1.00 18.240          C  
ATOM  25107  O   LYS A1594      15.029  42.354   8.556  1.00 18.110          O  
ATOM  25108  CB  LYS A1594      17.949  43.189   9.235  1.00 26.210          C  
ATOM  25109  CG  LYS A1594      17.690  44.293  10.299  1.00 26.210          C  
ATOM  25110  CD  LYS A1594      18.544  44.127  11.549  1.00 26.210          C  
ATOM  25111  CE  LYS A1594      18.310  45.280  12.570  1.00 26.210          C  
ATOM  25112  NZ  LYS A1594      16.942  45.240  13.240  1.00 26.210          N  
ATOM  25113  H   LYS A1594      18.358  45.073   7.615  1.00 22.440          H  
ATOM  25114  HA  LYS A1594      17.263  42.458   7.338  1.00 22.480          H  
ATOM  25115 1HB  LYS A1594      17.732  42.223   9.687  1.00 31.450          H  
ATOM  25116 2HB  LYS A1594      19.011  43.202   8.987  1.00 31.450          H  
ATOM  25117 1HG  LYS A1594      17.878  45.270   9.864  1.00 31.450          H  
ATOM  25118 2HG  LYS A1594      16.659  44.250  10.613  1.00 31.450          H  
ATOM  25119 1HD  LYS A1594      18.305  43.175  12.024  1.00 31.450          H  
ATOM  25120 2HD  LYS A1594      19.596  44.119  11.266  1.00 31.450          H  
ATOM  25121 1HE  LYS A1594      19.077  45.220  13.339  1.00 31.450          H  
ATOM  25122 2HE  LYS A1594      18.409  46.230  12.046  1.00 31.450          H  
ATOM  25123 1HZ  LYS A1594      16.866  46.012  13.881  1.00 31.450          H  
ATOM  25124 2HZ  LYS A1594      16.162  45.317  12.555  1.00 31.450          H  
ATOM  25125 3HZ  LYS A1594      16.835  44.380  13.744  1.00 31.450          H  
ATOM  25126  N   ASP A1595      15.035  44.589   8.443  1.00 18.110          N  
ATOM  25127  CA  ASP A1595      13.663  44.690   8.956  1.00 17.780          C  
ATOM  25128  C   ASP A1595      12.578  44.406   7.914  1.00 17.840          C  
ATOM  25129  O   ASP A1595      11.660  45.209   7.682  1.00 17.630          O  
ATOM  25130  CB  ASP A1595      13.453  46.075   9.568  1.00 25.020          C  
ATOM  25131  CG  ASP A1595      14.315  46.301  10.832  1.00 25.020          C  
ATOM  25132  OD1 ASP A1595      14.681  45.349  11.502  1.00 25.020          O  
ATOM  25133  OD2 ASP A1595      14.616  47.428  11.108  1.00 25.020          O  
ATOM  25134  H   ASP A1595      15.543  45.435   8.229  1.00 21.730          H  
ATOM  25135  HA  ASP A1595      13.553  43.955   9.755  1.00 21.340          H  
ATOM  25136 1HB  ASP A1595      13.702  46.839   8.830  1.00 30.030          H  
ATOM  25137 2HB  ASP A1595      12.411  46.205   9.830  1.00 30.030          H  
ATOM  25138  N   LEU A1596      12.650  43.195   7.380  1.00 18.250          N  
ATOM  25139  CA  LEU A1596      11.766  42.684   6.346  1.00 18.470          C  
ATOM  25140  C   LEU A1596      10.331  42.687   6.807  1.00 18.560          C  
ATOM  25141  O   LEU A1596       9.419  43.093   6.079  1.00 18.500          O  
ATOM  25142  CB  LEU A1596      12.203  41.263   5.961  1.00 25.770          C  
ATOM  25143  CG  LEU A1596      11.365  40.547   4.901  1.00 25.770          C  
ATOM  25144  CD1 LEU A1596      11.366  41.331   3.622  1.00 25.770          C  
ATOM  25145  CD2 LEU A1596      11.917  39.154   4.679  1.00 25.770          C  
ATOM  25146  H   LEU A1596      13.430  42.622   7.707  1.00 21.900          H  
ATOM  25147  HA  LEU A1596      11.868  43.341   5.486  1.00 22.160          H  
ATOM  25148 1HB  LEU A1596      13.234  41.311   5.597  1.00 30.920          H  
ATOM  25149 2HB  LEU A1596      12.195  40.646   6.858  1.00 30.920          H  
ATOM  25150  HG  LEU A1596      10.342  40.461   5.249  1.00 30.920          H  
ATOM  25151 1HD1 LEU A1596      10.752  40.797   2.913  1.00 30.920          H  
ATOM  25152 2HD1 LEU A1596      10.944  42.312   3.782  1.00 30.920          H  
ATOM  25153 3HD1 LEU A1596      12.373  41.438   3.252  1.00 30.920          H  
ATOM  25154 1HD2 LEU A1596      11.308  38.632   3.948  1.00 30.920          H  
ATOM  25155 2HD2 LEU A1596      12.940  39.201   4.329  1.00 30.920          H  
ATOM  25156 3HD2 LEU A1596      11.882  38.627   5.613  1.00 30.920          H  
ATOM  25157  N   GLU A1597      10.123  42.343   8.067  1.00 18.820          N  
ATOM  25158  CA  GLU A1597       8.798  42.250   8.656  1.00 19.080          C  
ATOM  25159  C   GLU A1597       7.976  43.518   8.435  1.00 18.990          C  
ATOM  25160  O   GLU A1597       6.747  43.457   8.382  1.00 19.220          O  
ATOM  25161  CB  GLU A1597       8.901  41.950  10.156  1.00 26.610          C  
ATOM  25162  CG  GLU A1597       7.565  41.658  10.845  1.00 26.610          C  
ATOM  25163  CD  GLU A1597       6.902  40.380  10.331  1.00 26.610          C  
ATOM  25164  OE1 GLU A1597       7.611  39.493   9.872  1.00 26.610          O  
ATOM  25165  OE2 GLU A1597       5.691  40.296  10.390  1.00 26.610          O  
ATOM  25166  H   GLU A1597      10.928  42.077   8.621  1.00 22.580          H  
ATOM  25167  HA  GLU A1597       8.270  41.425   8.176  1.00 22.900          H  
ATOM  25168 1HB  GLU A1597       9.556  41.094  10.313  1.00 31.930          H  
ATOM  25169 2HB  GLU A1597       9.351  42.802  10.662  1.00 31.930          H  
ATOM  25170 1HG  GLU A1597       7.744  41.552  11.914  1.00 31.930          H  
ATOM  25171 2HG  GLU A1597       6.886  42.500  10.713  1.00 31.930          H  
ATOM  25172  N   TYR A1598       8.627  44.680   8.372  1.00 18.750          N  
ATOM  25173  CA  TYR A1598       7.876  45.898   8.202  1.00 18.780          C  
ATOM  25174  C   TYR A1598       7.997  46.400   6.763  1.00 18.610          C  
ATOM  25175  O   TYR A1598       7.062  47.003   6.232  1.00 18.330          O  
ATOM  25176  CB  TYR A1598       8.377  46.908   9.216  1.00 26.280          C  
ATOM  25177  CG  TYR A1598       8.243  46.333  10.596  1.00 26.280          C  
ATOM  25178  CD1 TYR A1598       9.376  45.877  11.253  1.00 26.280          C  
ATOM  25179  CD2 TYR A1598       6.998  46.210  11.189  1.00 26.280          C  
ATOM  25180  CE1 TYR A1598       9.266  45.307  12.498  1.00 26.280          C  
ATOM  25181  CE2 TYR A1598       6.891  45.638  12.435  1.00 26.280          C  
ATOM  25182  CZ  TYR A1598       8.017  45.189  13.089  1.00 26.280          C  
ATOM  25183  OH  TYR A1598       7.905  44.616  14.335  1.00 26.280          O  
ATOM  25184  H   TYR A1598       9.645  44.726   8.408  1.00 22.500          H  
ATOM  25185  HA  TYR A1598       6.822  45.698   8.392  1.00 22.540          H  
ATOM  25186 1HB  TYR A1598       9.427  47.141   9.027  1.00 31.540          H  
ATOM  25187 2HB  TYR A1598       7.799  47.828   9.156  1.00 31.540          H  
ATOM  25188  HD1 TYR A1598      10.349  45.962  10.782  1.00 31.540          H  
ATOM  25189  HD2 TYR A1598       6.108  46.556  10.670  1.00 31.540          H  
ATOM  25190  HE1 TYR A1598      10.154  44.947  13.014  1.00 31.540          H  
ATOM  25191  HE2 TYR A1598       5.915  45.536  12.904  1.00 31.540          H  
ATOM  25192  HH  TYR A1598       6.983  44.615  14.605  1.00 31.540          H  
ATOM  25193  N   GLY A1599       9.157  46.166   6.135  1.00 18.890          N  
ATOM  25194  CA  GLY A1599       9.405  46.609   4.767  1.00 18.870          C  
ATOM  25195  C   GLY A1599       8.525  45.928   3.701  1.00 18.350          C  
ATOM  25196  O   GLY A1599       8.150  46.553   2.705  1.00 18.190          O  
ATOM  25197  H   GLY A1599       9.911  45.688   6.629  1.00 22.670          H  
ATOM  25198 1HA  GLY A1599       9.263  47.686   4.715  1.00 22.640          H  
ATOM  25199 2HA  GLY A1599      10.452  46.422   4.532  1.00 22.640          H  
ATOM  25200  N   CYS A1600       8.229  44.640   3.884  1.00 18.200          N  
ATOM  25201  CA  CYS A1600       7.456  43.881   2.894  1.00 17.780          C  
ATOM  25202  C   CYS A1600       5.982  43.694   3.221  1.00 17.200          C  
ATOM  25203  O   CYS A1600       5.555  43.753   4.371  1.00 17.120          O  
ATOM  25204  CB  CYS A1600       8.021  42.487   2.716  1.00 25.060          C  
ATOM  25205  SG  CYS A1600       7.782  41.398   4.170  1.00 25.060          S  
ATOM  25206  H   CYS A1600       8.580  44.178   4.725  1.00 21.840          H  
ATOM  25207  HA  CYS A1600       7.529  44.404   1.942  1.00 21.340          H  
ATOM  25208 1HB  CYS A1600       7.541  42.026   1.863  1.00 30.070          H  
ATOM  25209 2HB  CYS A1600       9.067  42.550   2.486  1.00 30.070          H  
ATOM  25210  HG  CYS A1600       8.411  42.197   5.052  1.00 30.070          H  
ATOM  25211  N   LEU A1601       5.211  43.370   2.189  1.00 16.930          N  
ATOM  25212  CA  LEU A1601       3.807  43.037   2.355  1.00 16.510          C  
ATOM  25213  C   LEU A1601       3.627  41.530   2.201  1.00 15.650          C  
ATOM  25214  O   LEU A1601       3.921  40.969   1.146  1.00 15.350          O  
ATOM  25215  CB  LEU A1601       2.966  43.786   1.317  1.00 23.280          C  
ATOM  25216  CG  LEU A1601       3.136  45.335   1.291  1.00 23.280          C  
ATOM  25217  CD1 LEU A1601       2.284  45.904   0.166  1.00 23.280          C  
ATOM  25218  CD2 LEU A1601       2.742  45.944   2.641  1.00 23.280          C  
ATOM  25219  H   LEU A1601       5.617  43.350   1.264  1.00 20.320          H  
ATOM  25220  HA  LEU A1601       3.485  43.304   3.359  1.00 19.810          H  
ATOM  25221 1HB  LEU A1601       3.215  43.405   0.328  1.00 27.940          H  
ATOM  25222 2HB  LEU A1601       1.915  43.569   1.509  1.00 27.940          H  
ATOM  25223  HG  LEU A1601       4.177  45.582   1.083  1.00 27.940          H  
ATOM  25224 1HD1 LEU A1601       2.412  46.986   0.125  1.00 27.940          H  
ATOM  25225 2HD1 LEU A1601       2.596  45.467  -0.783  1.00 27.940          H  
ATOM  25226 3HD1 LEU A1601       1.235  45.671   0.345  1.00 27.940          H  
ATOM  25227 1HD2 LEU A1601       2.869  47.026   2.595  1.00 27.940          H  
ATOM  25228 2HD2 LEU A1601       1.699  45.713   2.858  1.00 27.940          H  
ATOM  25229 3HD2 LEU A1601       3.376  45.551   3.435  1.00 27.940          H  
ATOM  25230  N   LYS A1602       3.158  40.883   3.257  1.00 15.380          N  
ATOM  25231  CA  LYS A1602       3.008  39.430   3.285  1.00 14.690          C  
ATOM  25232  C   LYS A1602       1.576  38.980   3.089  1.00 14.160          C  
ATOM  25233  O   LYS A1602       0.638  39.741   3.335  1.00 14.270          O  
ATOM  25234  CB  LYS A1602       3.540  38.890   4.621  1.00 20.840          C  
ATOM  25235  CG  LYS A1602       2.764  39.359   5.854  1.00 20.840          C  
ATOM  25236  CD  LYS A1602       3.425  38.886   7.159  1.00 20.840          C  
ATOM  25237  CE  LYS A1602       2.616  39.332   8.378  1.00 20.840          C  
ATOM  25238  NZ  LYS A1602       3.257  38.943   9.682  1.00 20.840          N  
ATOM  25239  H   LYS A1602       2.929  41.427   4.075  1.00 18.460          H  
ATOM  25240  HA  LYS A1602       3.582  39.005   2.467  1.00 17.630          H  
ATOM  25241 1HB  LYS A1602       3.529  37.799   4.607  1.00 25.010          H  
ATOM  25242 2HB  LYS A1602       4.569  39.209   4.760  1.00 25.010          H  
ATOM  25243 1HG  LYS A1602       2.705  40.445   5.863  1.00 25.010          H  
ATOM  25244 2HG  LYS A1602       1.746  38.959   5.812  1.00 25.010          H  
ATOM  25245 1HD  LYS A1602       3.504  37.799   7.160  1.00 25.010          H  
ATOM  25246 2HD  LYS A1602       4.432  39.310   7.236  1.00 25.010          H  
ATOM  25247 1HE  LYS A1602       2.510  40.415   8.350  1.00 25.010          H  
ATOM  25248 2HE  LYS A1602       1.626  38.878   8.327  1.00 25.010          H  
ATOM  25249 1HZ  LYS A1602       2.670  39.278  10.435  1.00 25.010          H  
ATOM  25250 2HZ  LYS A1602       3.351  37.944   9.746  1.00 25.010          H  
ATOM  25251 3HZ  LYS A1602       4.197  39.378   9.790  1.00 25.010          H  
ATOM  25252  N   ILE A1603       1.414  37.722   2.680  1.00 13.750          N  
ATOM  25253  CA  ILE A1603       0.098  37.121   2.540  1.00 13.460          C  
ATOM  25254  C   ILE A1603      -0.117  36.076   3.647  1.00 13.030          C  
ATOM  25255  O   ILE A1603       0.541  35.030   3.615  1.00 13.150          O  
ATOM  25256  CB  ILE A1603      -0.051  36.420   1.177  1.00 18.960          C  
ATOM  25257  CG1 ILE A1603       0.152  37.450   0.047  1.00 18.960          C  
ATOM  25258  CG2 ILE A1603      -1.418  35.702   1.074  1.00 18.960          C  
ATOM  25259  CD1 ILE A1603       0.261  36.860  -1.343  1.00 18.960          C  
ATOM  25260  H   ILE A1603       2.239  37.174   2.479  1.00 16.500          H  
ATOM  25261  HA  ILE A1603      -0.630  37.919   2.563  1.00 16.150          H  
ATOM  25262  HB  ILE A1603       0.709  35.684   1.082  1.00 22.750          H  
ATOM  25263 1HG1 ILE A1603      -0.686  38.150   0.051  1.00 22.750          H  
ATOM  25264 2HG1 ILE A1603       1.068  38.004   0.240  1.00 22.750          H  
ATOM  25265 1HG2 ILE A1603      -1.486  35.198   0.129  1.00 22.750          H  
ATOM  25266 2HG2 ILE A1603      -1.526  34.960   1.866  1.00 22.750          H  
ATOM  25267 3HG2 ILE A1603      -2.227  36.431   1.154  1.00 22.750          H  
ATOM  25268 1HD1 ILE A1603       0.416  37.665  -2.040  1.00 22.750          H  
ATOM  25269 2HD1 ILE A1603       1.095  36.182  -1.404  1.00 22.750          H  
ATOM  25270 3HD1 ILE A1603      -0.638  36.327  -1.614  1.00 22.750          H  
ATOM  25271  N   PRO A1604      -1.052  36.308   4.587  1.00 12.710          N  
ATOM  25272  CA  PRO A1604      -1.378  35.474   5.732  1.00 12.550          C  
ATOM  25273  C   PRO A1604      -2.181  34.250   5.270  1.00 12.400          C  
ATOM  25274  O   PRO A1604      -2.707  34.273   4.158  1.00 12.290          O  
ATOM  25275  CB  PRO A1604      -2.187  36.443   6.609  1.00 18.830          C  
ATOM  25276  CG  PRO A1604      -2.845  37.367   5.638  1.00 18.830          C  
ATOM  25277  CD  PRO A1604      -1.875  37.533   4.508  1.00 18.830          C  
ATOM  25278  HA  PRO A1604      -0.436  35.192   6.215  1.00 15.060          H  
ATOM  25279 1HB  PRO A1604      -2.928  35.906   7.213  1.00 22.590          H  
ATOM  25280 2HB  PRO A1604      -1.519  36.965   7.309  1.00 22.590          H  
ATOM  25281 1HG  PRO A1604      -3.789  36.939   5.301  1.00 22.590          H  
ATOM  25282 2HG  PRO A1604      -3.096  38.319   6.122  1.00 22.590          H  
ATOM  25283 1HD  PRO A1604      -2.473  37.552   3.580  1.00 22.590          H  
ATOM  25284 2HD  PRO A1604      -1.262  38.442   4.655  1.00 22.590          H  
ATOM  25285  N   PRO A1605      -2.312  33.190   6.106  1.00 12.570          N  
ATOM  25286  CA  PRO A1605      -3.135  31.986   5.908  1.00 12.390          C  
ATOM  25287  C   PRO A1605      -4.544  32.227   5.328  1.00 11.590          C  
ATOM  25288  O   PRO A1605      -5.133  31.307   4.751  1.00 11.380          O  
ATOM  25289  CB  PRO A1605      -3.197  31.398   7.326  1.00 18.590          C  
ATOM  25290  CG  PRO A1605      -1.894  31.824   7.971  1.00 18.590          C  
ATOM  25291  CD  PRO A1605      -1.607  33.207   7.424  1.00 18.590          C  
ATOM  25292  HA  PRO A1605      -2.581  31.297   5.249  1.00 14.870          H  
ATOM  25293 1HB  PRO A1605      -4.086  31.771   7.855  1.00 22.300          H  
ATOM  25294 2HB  PRO A1605      -3.296  30.298   7.273  1.00 22.300          H  
ATOM  25295 1HG  PRO A1605      -1.999  31.815   9.070  1.00 22.300          H  
ATOM  25296 2HG  PRO A1605      -1.102  31.093   7.731  1.00 22.300          H  
ATOM  25297 1HD  PRO A1605      -2.019  33.964   8.099  1.00 22.300          H  
ATOM  25298 2HD  PRO A1605      -0.521  33.301   7.300  1.00 22.300          H  
ATOM  25299  N   ARG A1606      -5.102  33.428   5.501  1.00 11.320          N  
ATOM  25300  CA  ARG A1606      -6.421  33.728   4.977  1.00 10.690          C  
ATOM  25301  C   ARG A1606      -6.305  35.106   4.333  1.00  9.960          C  
ATOM  25302  O   ARG A1606      -6.000  36.090   5.002  1.00  9.720          O  
ATOM  25303  CB  ARG A1606      -7.455  33.764   6.097  1.00 15.220          C  
ATOM  25304  CG  ARG A1606      -7.630  32.446   6.864  1.00 15.220          C  
ATOM  25305  CD  ARG A1606      -8.276  31.363   6.075  1.00 15.220          C  
ATOM  25306  NE  ARG A1606      -8.441  30.175   6.892  1.00 15.220          N  
ATOM  25307  CZ  ARG A1606      -7.494  29.225   7.079  1.00 15.220          C  
ATOM  25308  NH1 ARG A1606      -6.315  29.305   6.491  1.00 15.220          N  
ATOM  25309  NH2 ARG A1606      -7.745  28.195   7.876  1.00 15.220          N  
ATOM  25310  H   ARG A1606      -4.596  34.161   5.970  1.00 13.580          H  
ATOM  25311  HA  ARG A1606      -6.700  33.002   4.216  1.00 12.830          H  
ATOM  25312 1HB  ARG A1606      -7.178  34.532   6.817  1.00 18.260          H  
ATOM  25313 2HB  ARG A1606      -8.425  34.039   5.684  1.00 18.260          H  
ATOM  25314 1HG  ARG A1606      -6.668  32.093   7.217  1.00 18.260          H  
ATOM  25315 2HG  ARG A1606      -8.268  32.633   7.726  1.00 18.260          H  
ATOM  25316 1HD  ARG A1606      -9.260  31.699   5.769  1.00 18.260          H  
ATOM  25317 2HD  ARG A1606      -7.695  31.107   5.197  1.00 18.260          H  
ATOM  25318  HE  ARG A1606      -9.323  30.062   7.373  1.00 18.260          H  
ATOM  25319 1HH1 ARG A1606      -6.063  30.087   5.863  1.00 18.260          H  
ATOM  25320 2HH1 ARG A1606      -5.631  28.585   6.645  1.00 18.260          H  
ATOM  25321 1HH2 ARG A1606      -8.640  28.121   8.342  1.00 18.260          H  
ATOM  25322 2HH2 ARG A1606      -7.030  27.496   8.038  1.00 18.260          H  
ATOM  25323  N   CYS A1607      -6.613  35.185   3.047  1.00  9.810          N  
ATOM  25324  CA  CYS A1607      -6.444  36.417   2.276  1.00  9.330          C  
ATOM  25325  C   CYS A1607      -7.319  37.582   2.741  1.00  8.970          C  
ATOM  25326  O   CYS A1607      -8.531  37.438   2.899  1.00  9.150          O  
ATOM  25327  CB  CYS A1607      -6.714  36.150   0.812  1.00 13.250          C  
ATOM  25328  SG  CYS A1607      -6.467  37.563  -0.197  1.00 13.250          S  
ATOM  25329  H   CYS A1607      -6.909  34.343   2.574  1.00 11.770          H  
ATOM  25330  HA  CYS A1607      -5.402  36.721   2.371  1.00 11.200          H  
ATOM  25331 1HB  CYS A1607      -6.070  35.350   0.449  1.00 15.900          H  
ATOM  25332 2HB  CYS A1607      -7.741  35.837   0.700  1.00 15.900          H  
ATOM  25333  HG  CYS A1607      -5.132  37.390  -0.391  1.00 15.900          H  
ATOM  25334  N   MET A1608      -6.690  38.737   2.949  1.00  8.790          N  
ATOM  25335  CA  MET A1608      -7.376  39.938   3.402  1.00  8.660          C  
ATOM  25336  C   MET A1608      -7.665  40.895   2.253  1.00  8.080          C  
ATOM  25337  O   MET A1608      -6.815  41.111   1.390  1.00  8.320          O  
ATOM  25338  CB  MET A1608      -6.515  40.634   4.448  1.00 12.180          C  
ATOM  25339  CG  MET A1608      -6.295  39.817   5.714  1.00 12.180          C  
ATOM  25340  SD  MET A1608      -5.165  40.610   6.895  1.00 12.180          S  
ATOM  25341  CE  MET A1608      -6.086  41.987   7.581  1.00 12.180          C  
ATOM  25342  H   MET A1608      -5.698  38.778   2.772  1.00 10.550          H  
ATOM  25343  HA  MET A1608      -8.327  39.647   3.845  1.00 10.390          H  
ATOM  25344 1HB  MET A1608      -5.542  40.865   4.022  1.00 14.610          H  
ATOM  25345 2HB  MET A1608      -6.986  41.574   4.727  1.00 14.610          H  
ATOM  25346 1HG  MET A1608      -7.253  39.656   6.208  1.00 14.610          H  
ATOM  25347 2HG  MET A1608      -5.889  38.837   5.452  1.00 14.610          H  
ATOM  25348 1HE  MET A1608      -5.461  42.504   8.311  1.00 14.610          H  
ATOM  25349 2HE  MET A1608      -6.370  42.684   6.792  1.00 14.610          H  
ATOM  25350 3HE  MET A1608      -6.983  41.615   8.075  1.00 14.610          H  
ATOM  25351  N   PHE A1609      -8.844  41.520   2.294  1.00  7.520          N  
ATOM  25352  CA  PHE A1609      -9.256  42.495   1.282  1.00  6.880          C  
ATOM  25353  C   PHE A1609      -9.559  43.870   1.829  1.00  6.180          C  
ATOM  25354  O   PHE A1609     -10.333  44.620   1.237  1.00  6.190          O  
ATOM  25355  CB  PHE A1609     -10.462  41.965   0.523  1.00  9.890          C  
ATOM  25356  CG  PHE A1609     -10.093  40.788  -0.216  1.00  9.890          C  
ATOM  25357  CD1 PHE A1609     -10.299  39.530   0.293  1.00  9.890          C  
ATOM  25358  CD2 PHE A1609      -9.497  40.937  -1.431  1.00  9.890          C  
ATOM  25359  CE1 PHE A1609      -9.898  38.457  -0.406  1.00  9.890          C  
ATOM  25360  CE2 PHE A1609      -9.091  39.873  -2.132  1.00  9.890          C  
ATOM  25361  CZ  PHE A1609      -9.290  38.636  -1.617  1.00  9.890          C  
ATOM  25362  H   PHE A1609      -9.490  41.290   3.037  1.00  9.020          H  
ATOM  25363  HA  PHE A1609      -8.437  42.601   0.573  1.00  8.260          H  
ATOM  25364 1HB  PHE A1609     -11.267  41.714   1.211  1.00 11.870          H  
ATOM  25365 2HB  PHE A1609     -10.832  42.716  -0.177  1.00 11.870          H  
ATOM  25366  HD1 PHE A1609     -10.766  39.399   1.268  1.00 11.870          H  
ATOM  25367  HD2 PHE A1609      -9.344  41.937  -1.812  1.00 11.870          H  
ATOM  25368  HE1 PHE A1609     -10.047  37.459   0.004  1.00 11.870          H  
ATOM  25369  HE2 PHE A1609      -8.598  40.000  -3.100  1.00 11.870          H  
ATOM  25370  HZ  PHE A1609      -8.950  37.791  -2.163  1.00 11.870          H  
ATOM  25371  N   ASP A1610      -8.952  44.218   2.957  1.00  5.790          N  
ATOM  25372  CA  ASP A1610      -9.219  45.521   3.557  1.00  5.450          C  
ATOM  25373  C   ASP A1610      -8.861  46.662   2.610  1.00  4.690          C  
ATOM  25374  O   ASP A1610      -9.532  47.694   2.590  1.00  4.620          O  
ATOM  25375  CB  ASP A1610      -8.442  45.688   4.860  1.00  7.770          C  
ATOM  25376  CG  ASP A1610      -8.972  44.830   6.017  1.00  7.770          C  
ATOM  25377  OD1 ASP A1610     -10.043  44.294   5.933  1.00  7.770          O  
ATOM  25378  OD2 ASP A1610      -8.270  44.732   7.014  1.00  7.770          O  
ATOM  25379  H   ASP A1610      -8.326  43.563   3.403  1.00  6.950          H  
ATOM  25380  HA  ASP A1610     -10.285  45.585   3.779  1.00  6.540          H  
ATOM  25381 1HB  ASP A1610      -7.396  45.435   4.690  1.00  9.320          H  
ATOM  25382 2HB  ASP A1610      -8.475  46.737   5.159  1.00  9.320          H  
ATOM  25383  N   HIS A1611      -7.777  46.503   1.847  1.00  4.470          N  
ATOM  25384  CA  HIS A1611      -7.408  47.528   0.892  1.00  4.150          C  
ATOM  25385  C   HIS A1611      -8.017  47.103  -0.454  1.00  3.510          C  
ATOM  25386  O   HIS A1611      -7.702  45.999  -0.919  1.00  3.410          O  
ATOM  25387  CB  HIS A1611      -5.899  47.687   0.748  1.00  5.940          C  
ATOM  25388  CG  HIS A1611      -5.546  48.920  -0.041  1.00  5.940          C  
ATOM  25389  ND1 HIS A1611      -5.846  49.078  -1.390  1.00  5.940          N  
ATOM  25390  CD2 HIS A1611      -4.935  50.063   0.347  1.00  5.940          C  
ATOM  25391  CE1 HIS A1611      -5.422  50.275  -1.785  1.00  5.940          C  
ATOM  25392  NE2 HIS A1611      -4.868  50.884  -0.749  1.00  5.940          N  
ATOM  25393  H   HIS A1611      -7.243  45.650   1.913  1.00  5.360          H  
ATOM  25394  HA  HIS A1611      -7.791  48.482   1.221  1.00  4.980          H  
ATOM  25395 1HB  HIS A1611      -5.442  47.763   1.736  1.00  7.130          H  
ATOM  25396 2HB  HIS A1611      -5.477  46.815   0.249  1.00  7.130          H  
ATOM  25397  HD2 HIS A1611      -4.564  50.288   1.348  1.00  7.130          H  
ATOM  25398  HE1 HIS A1611      -5.512  50.692  -2.791  1.00  7.130          H  
ATOM  25399  HE2 HIS A1611      -4.459  51.810  -0.758  1.00  7.130          H  
ATOM  25400  N   PRO A1612      -8.852  47.932  -1.121  1.00  3.550          N  
ATOM  25401  CA  PRO A1612      -9.518  47.648  -2.389  1.00  3.360          C  
ATOM  25402  C   PRO A1612      -8.616  47.099  -3.496  1.00  2.970          C  
ATOM  25403  O   PRO A1612      -9.064  46.264  -4.292  1.00  3.310          O  
ATOM  25404  CB  PRO A1612     -10.063  49.027  -2.774  1.00  5.040          C  
ATOM  25405  CG  PRO A1612     -10.331  49.705  -1.454  1.00  5.040          C  
ATOM  25406  CD  PRO A1612      -9.218  49.256  -0.546  1.00  5.040          C  
ATOM  25407  HA  PRO A1612     -10.347  46.950  -2.198  1.00  4.030          H  
ATOM  25408 1HB  PRO A1612      -9.325  49.564  -3.394  1.00  6.050          H  
ATOM  25409 2HB  PRO A1612     -10.973  48.915  -3.384  1.00  6.050          H  
ATOM  25410 1HG  PRO A1612     -10.350  50.797  -1.585  1.00  6.050          H  
ATOM  25411 2HG  PRO A1612     -11.323  49.414  -1.072  1.00  6.050          H  
ATOM  25412 1HD  PRO A1612      -8.375  49.961  -0.573  1.00  6.050          H  
ATOM  25413 2HD  PRO A1612      -9.656  49.145   0.460  1.00  6.050          H  
ATOM  25414  N   ASP A1613      -7.331  47.490  -3.544  1.00  2.760          N  
ATOM  25415  CA  ASP A1613      -6.484  46.964  -4.612  1.00  2.820          C  
ATOM  25416  C   ASP A1613      -6.486  45.440  -4.650  1.00  2.200          C  
ATOM  25417  O   ASP A1613      -6.340  44.846  -5.728  1.00  2.200          O  
ATOM  25418  CB  ASP A1613      -5.035  47.448  -4.497  1.00  3.920          C  
ATOM  25419  CG  ASP A1613      -4.813  48.926  -4.882  1.00  3.920          C  
ATOM  25420  OD1 ASP A1613      -5.687  49.535  -5.455  1.00  3.920          O  
ATOM  25421  OD2 ASP A1613      -3.753  49.426  -4.588  1.00  3.920          O  
ATOM  25422  H   ASP A1613      -6.916  48.161  -2.883  1.00  3.310          H  
ATOM  25423  HA  ASP A1613      -6.880  47.323  -5.562  1.00  3.380          H  
ATOM  25424 1HB  ASP A1613      -4.702  47.313  -3.465  1.00  4.710          H  
ATOM  25425 2HB  ASP A1613      -4.398  46.827  -5.124  1.00  4.710          H  
ATOM  25426  N   ALA A1614      -6.583  44.793  -3.473  1.00  2.100          N  
ATOM  25427  CA  ALA A1614      -6.547  43.345  -3.397  1.00  1.910          C  
ATOM  25428  C   ALA A1614      -7.713  42.704  -4.132  1.00  1.410          C  
ATOM  25429  O   ALA A1614      -7.558  41.642  -4.743  1.00  1.340          O  
ATOM  25430  CB  ALA A1614      -6.554  42.907  -1.943  1.00  2.750          C  
ATOM  25431  H   ALA A1614      -6.730  45.312  -2.597  1.00  2.520          H  
ATOM  25432  HA  ALA A1614      -5.627  43.011  -3.869  1.00  2.290          H  
ATOM  25433 1HB  ALA A1614      -6.497  41.817  -1.874  1.00  3.300          H  
ATOM  25434 2HB  ALA A1614      -5.701  43.344  -1.429  1.00  3.300          H  
ATOM  25435 3HB  ALA A1614      -7.466  43.254  -1.473  1.00  3.300          H  
ATOM  25436  N   GLU A1615      -8.888  43.337  -4.067  1.00  1.310          N  
ATOM  25437  CA  GLU A1615     -10.079  42.778  -4.673  1.00  1.420          C  
ATOM  25438  C   GLU A1615     -10.045  43.024  -6.156  1.00  1.240          C  
ATOM  25439  O   GLU A1615     -10.432  42.157  -6.940  1.00  1.660          O  
ATOM  25440  CB  GLU A1615     -11.348  43.358  -4.067  1.00  1.940          C  
ATOM  25441  CG  GLU A1615     -12.620  42.694  -4.589  1.00  1.940          C  
ATOM  25442  CD  GLU A1615     -13.859  43.158  -3.900  1.00  1.940          C  
ATOM  25443  OE1 GLU A1615     -13.764  44.026  -3.069  1.00  1.940          O  
ATOM  25444  OE2 GLU A1615     -14.905  42.632  -4.192  1.00  1.940          O  
ATOM  25445  H   GLU A1615      -8.958  44.250  -3.616  1.00  1.570          H  
ATOM  25446  HA  GLU A1615     -10.087  41.703  -4.503  1.00  1.700          H  
ATOM  25447 1HB  GLU A1615     -11.321  43.247  -2.982  1.00  2.330          H  
ATOM  25448 2HB  GLU A1615     -11.402  44.427  -4.288  1.00  2.330          H  
ATOM  25449 1HG  GLU A1615     -12.718  42.907  -5.654  1.00  2.330          H  
ATOM  25450 2HG  GLU A1615     -12.524  41.613  -4.474  1.00  2.330          H  
ATOM  25451  N   LYS A1616      -9.604  44.217  -6.551  1.00  1.050          N  
ATOM  25452  CA  LYS A1616      -9.545  44.533  -7.966  1.00  1.400          C  
ATOM  25453  C   LYS A1616      -8.553  43.594  -8.658  1.00  1.190          C  
ATOM  25454  O   LYS A1616      -8.842  43.062  -9.737  1.00  1.620          O  
ATOM  25455  CB  LYS A1616      -9.151  45.993  -8.163  1.00  1.820          C  
ATOM  25456  CG  LYS A1616     -10.233  46.991  -7.743  1.00  1.820          C  
ATOM  25457  CD  LYS A1616      -9.767  48.428  -7.937  1.00  1.820          C  
ATOM  25458  CE  LYS A1616     -10.830  49.430  -7.499  1.00  1.820          C  
ATOM  25459  NZ  LYS A1616     -10.365  50.839  -7.663  1.00  1.820          N  
ATOM  25460  H   LYS A1616      -9.318  44.904  -5.845  1.00  1.260          H  
ATOM  25461  HA  LYS A1616     -10.530  44.369  -8.402  1.00  1.680          H  
ATOM  25462 1HB  LYS A1616      -8.256  46.204  -7.570  1.00  2.180          H  
ATOM  25463 2HB  LYS A1616      -8.903  46.167  -9.208  1.00  2.180          H  
ATOM  25464 1HG  LYS A1616     -11.134  46.815  -8.331  1.00  2.180          H  
ATOM  25465 2HG  LYS A1616     -10.471  46.833  -6.689  1.00  2.180          H  
ATOM  25466 1HD  LYS A1616      -8.862  48.595  -7.345  1.00  2.180          H  
ATOM  25467 2HD  LYS A1616      -9.530  48.598  -8.986  1.00  2.180          H  
ATOM  25468 1HE  LYS A1616     -11.729  49.282  -8.095  1.00  2.180          H  
ATOM  25469 2HE  LYS A1616     -11.069  49.257  -6.448  1.00  2.180          H  
ATOM  25470 1HZ  LYS A1616     -11.092  51.473  -7.362  1.00  2.180          H  
ATOM  25471 2HZ  LYS A1616      -9.533  50.989  -7.103  1.00  2.180          H  
ATOM  25472 3HZ  LYS A1616     -10.150  51.013  -8.635  1.00  2.180          H  
ATOM  25473  N   THR A1617      -7.409  43.350  -8.001  1.00  0.770          N  
ATOM  25474  CA  THR A1617      -6.378  42.473  -8.528  1.00  0.730          C  
ATOM  25475  C   THR A1617      -6.946  41.081  -8.692  1.00  0.730          C  
ATOM  25476  O   THR A1617      -6.758  40.461  -9.742  1.00  0.740          O  
ATOM  25477  CB  THR A1617      -5.160  42.419  -7.603  1.00  1.040          C  
ATOM  25478  OG1 THR A1617      -4.579  43.722  -7.481  1.00  1.040          O  
ATOM  25479  CG2 THR A1617      -4.107  41.447  -8.171  1.00  1.040          C  
ATOM  25480  H   THR A1617      -7.225  43.834  -7.123  1.00  0.920          H  
ATOM  25481  HA  THR A1617      -6.065  42.842  -9.503  1.00  0.880          H  
ATOM  25482  HB  THR A1617      -5.496  42.100  -6.635  1.00  1.250          H  
ATOM  25483  HG1 THR A1617      -5.176  44.285  -6.942  1.00  1.250          H  
ATOM  25484 1HG2 THR A1617      -3.246  41.410  -7.505  1.00  1.250          H  
ATOM  25485 2HG2 THR A1617      -4.528  40.458  -8.256  1.00  1.250          H  
ATOM  25486 3HG2 THR A1617      -3.789  41.789  -9.153  1.00  1.250          H  
ATOM  25487  N   LEU A1618      -7.661  40.602  -7.671  1.00  0.810          N  
ATOM  25488  CA  LEU A1618      -8.294  39.301  -7.698  1.00  0.680          C  
ATOM  25489  C   LEU A1618      -9.272  39.172  -8.844  1.00  0.650          C  
ATOM  25490  O   LEU A1618      -9.197  38.213  -9.610  1.00  0.680          O  
ATOM  25491  CB  LEU A1618      -9.006  39.084  -6.370  1.00  1.000          C  
ATOM  25492  CG  LEU A1618      -9.882  37.854  -6.179  1.00  1.000          C  
ATOM  25493  CD1 LEU A1618      -9.129  36.612  -6.366  1.00  1.000          C  
ATOM  25494  CD2 LEU A1618     -10.360  37.918  -4.797  1.00  1.000          C  
ATOM  25495  H   LEU A1618      -7.740  41.145  -6.806  1.00  0.970          H  
ATOM  25496  HA  LEU A1618      -7.514  38.554  -7.811  1.00  0.820          H  
ATOM  25497 1HB  LEU A1618      -8.255  39.091  -5.588  1.00  1.200          H  
ATOM  25498 2HB  LEU A1618      -9.647  39.935  -6.201  1.00  1.200          H  
ATOM  25499  HG  LEU A1618     -10.722  37.864  -6.880  1.00  1.200          H  
ATOM  25500 1HD1 LEU A1618      -9.784  35.774  -6.188  1.00  1.200          H  
ATOM  25501 2HD1 LEU A1618      -8.758  36.560  -7.387  1.00  1.200          H  
ATOM  25502 3HD1 LEU A1618      -8.304  36.585  -5.668  1.00  1.200          H  
ATOM  25503 1HD2 LEU A1618     -10.971  37.094  -4.563  1.00  1.200          H  
ATOM  25504 2HD2 LEU A1618      -9.500  37.901  -4.190  1.00  1.200          H  
ATOM  25505 3HD2 LEU A1618     -10.918  38.838  -4.633  1.00  1.200          H  
ATOM  25506  N   ASN A1619     -10.145  40.159  -9.029  1.00  0.650          N  
ATOM  25507  CA  ASN A1619     -11.124  40.068 -10.101  1.00  0.660          C  
ATOM  25508  C   ASN A1619     -10.445  39.918 -11.464  1.00  0.600          C  
ATOM  25509  O   ASN A1619     -10.973  39.230 -12.345  1.00  0.650          O  
ATOM  25510  CB  ASN A1619     -12.044  41.268 -10.074  1.00  0.920          C  
ATOM  25511  CG  ASN A1619     -13.035  41.216  -8.934  1.00  0.920          C  
ATOM  25512  OD1 ASN A1619     -13.332  40.151  -8.379  1.00  0.920          O  
ATOM  25513  ND2 ASN A1619     -13.568  42.353  -8.571  1.00  0.920          N  
ATOM  25514  H   ASN A1619     -10.170  40.948  -8.373  1.00  0.780          H  
ATOM  25515  HA  ASN A1619     -11.721  39.171  -9.940  1.00  0.790          H  
ATOM  25516 1HB  ASN A1619     -11.443  42.175  -9.977  1.00  1.100          H  
ATOM  25517 2HB  ASN A1619     -12.586  41.325 -11.011  1.00  1.100          H  
ATOM  25518 1HD2 ASN A1619     -14.236  42.369  -7.821  1.00  1.100          H  
ATOM  25519 2HD2 ASN A1619     -13.322  43.203  -9.028  1.00  1.100          H  
ATOM  25520  N   HIS A1620      -9.267  40.528 -11.637  1.00  0.540          N  
ATOM  25521  CA  HIS A1620      -8.533  40.368 -12.882  1.00  0.520          C  
ATOM  25522  C   HIS A1620      -7.870  38.970 -12.925  1.00  0.530          C  
ATOM  25523  O   HIS A1620      -7.952  38.265 -13.937  1.00  0.720          O  
ATOM  25524  CB  HIS A1620      -7.450  41.434 -13.038  1.00  0.740          C  
ATOM  25525  CG  HIS A1620      -7.920  42.849 -13.268  1.00  0.740          C  
ATOM  25526  ND1 HIS A1620      -8.647  43.237 -14.386  1.00  0.740          N  
ATOM  25527  CD2 HIS A1620      -7.723  43.970 -12.542  1.00  0.740          C  
ATOM  25528  CE1 HIS A1620      -8.866  44.547 -14.324  1.00  0.740          C  
ATOM  25529  NE2 HIS A1620      -8.323  45.005 -13.216  1.00  0.740          N  
ATOM  25530  H   HIS A1620      -8.906  41.142 -10.896  1.00  0.650          H  
ATOM  25531  HA  HIS A1620      -9.216  40.446 -13.724  1.00  0.620          H  
ATOM  25532 1HB  HIS A1620      -6.811  41.429 -12.156  1.00  0.880          H  
ATOM  25533 2HB  HIS A1620      -6.848  41.165 -13.863  1.00  0.880          H  
ATOM  25534  HD2 HIS A1620      -7.181  44.041 -11.599  1.00  0.880          H  
ATOM  25535  HE1 HIS A1620      -9.407  45.146 -15.060  1.00  0.880          H  
ATOM  25536  HE2 HIS A1620      -8.335  45.969 -12.909  1.00  0.880          H  
ATOM  25537  N   LEU A1621      -7.289  38.521 -11.797  1.00  0.510          N  
ATOM  25538  CA  LEU A1621      -6.616  37.213 -11.730  1.00  0.550          C  
ATOM  25539  C   LEU A1621      -7.565  36.060 -12.015  1.00  0.610          C  
ATOM  25540  O   LEU A1621      -7.153  35.044 -12.566  1.00  0.760          O  
ATOM  25541  CB  LEU A1621      -5.949  36.973 -10.359  1.00  0.750          C  
ATOM  25542  CG  LEU A1621      -4.679  37.806 -10.007  1.00  0.750          C  
ATOM  25543  CD1 LEU A1621      -4.326  37.598  -8.543  1.00  0.750          C  
ATOM  25544  CD2 LEU A1621      -3.501  37.333 -10.848  1.00  0.750          C  
ATOM  25545  H   LEU A1621      -7.245  39.145 -10.987  1.00  0.610          H  
ATOM  25546  HA  LEU A1621      -5.848  37.198 -12.499  1.00  0.660          H  
ATOM  25547 1HB  LEU A1621      -6.692  37.151  -9.587  1.00  0.900          H  
ATOM  25548 2HB  LEU A1621      -5.664  35.930 -10.315  1.00  0.900          H  
ATOM  25549  HG  LEU A1621      -4.871  38.861 -10.191  1.00  0.900          H  
ATOM  25550 1HD1 LEU A1621      -3.436  38.176  -8.300  1.00  0.900          H  
ATOM  25551 2HD1 LEU A1621      -5.149  37.919  -7.914  1.00  0.900          H  
ATOM  25552 3HD1 LEU A1621      -4.123  36.553  -8.380  1.00  0.900          H  
ATOM  25553 1HD2 LEU A1621      -2.611  37.912 -10.590  1.00  0.900          H  
ATOM  25554 2HD2 LEU A1621      -3.322  36.287 -10.643  1.00  0.900          H  
ATOM  25555 3HD2 LEU A1621      -3.710  37.459 -11.903  1.00  0.900          H  
ATOM  25556  N   ILE A1622      -8.829  36.192 -11.631  1.00  0.570          N  
ATOM  25557  CA  ILE A1622      -9.798  35.137 -11.904  1.00  0.750          C  
ATOM  25558  C   ILE A1622     -10.829  35.585 -12.931  1.00  0.720          C  
ATOM  25559  O   ILE A1622     -11.953  35.077 -12.933  1.00  0.980          O  
ATOM  25560  CB  ILE A1622     -10.522  34.620 -10.638  1.00  0.980          C  
ATOM  25561  CG1 ILE A1622     -11.286  35.755  -9.919  1.00  0.980          C  
ATOM  25562  CG2 ILE A1622      -9.517  34.020  -9.736  1.00  0.980          C  
ATOM  25563  CD1 ILE A1622     -12.241  35.325  -8.835  1.00  0.980          C  
ATOM  25564  H   ILE A1622      -9.093  37.033 -11.109  1.00  0.680          H  
ATOM  25565  HA  ILE A1622      -9.269  34.288 -12.332  1.00  0.900          H  
ATOM  25566  HB  ILE A1622     -11.234  33.859 -10.923  1.00  1.170          H  
ATOM  25567 1HG1 ILE A1622     -10.584  36.392  -9.454  1.00  1.170          H  
ATOM  25568 2HG1 ILE A1622     -11.842  36.326 -10.652  1.00  1.170          H  
ATOM  25569 1HG2 ILE A1622     -10.001  33.621  -8.861  1.00  1.170          H  
ATOM  25570 2HG2 ILE A1622      -8.993  33.218 -10.255  1.00  1.170          H  
ATOM  25571 3HG2 ILE A1622      -8.815  34.794  -9.449  1.00  1.170          H  
ATOM  25572 1HD1 ILE A1622     -12.700  36.218  -8.428  1.00  1.170          H  
ATOM  25573 2HD1 ILE A1622     -13.004  34.688  -9.246  1.00  1.170          H  
ATOM  25574 3HD1 ILE A1622     -11.723  34.793  -8.045  1.00  1.170          H  
ATOM  25575  N   SER A1623     -10.455  36.500 -13.821  1.00  0.830          N  
ATOM  25576  CA  SER A1623     -11.379  36.955 -14.842  1.00  0.880          C  
ATOM  25577  C   SER A1623     -12.013  35.766 -15.539  1.00  1.010          C  
ATOM  25578  O   SER A1623     -11.357  34.764 -15.831  1.00  1.940          O  
ATOM  25579  CB  SER A1623     -10.664  37.814 -15.858  1.00  1.210          C  
ATOM  25580  OG  SER A1623     -11.523  38.169 -16.908  1.00  1.210          O  
ATOM  25581  H   SER A1623      -9.519  36.914 -13.786  1.00  1.000          H  
ATOM  25582  HA  SER A1623     -12.160  37.549 -14.364  1.00  1.060          H  
ATOM  25583 1HB  SER A1623     -10.292  38.712 -15.365  1.00  1.450          H  
ATOM  25584 2HB  SER A1623      -9.801  37.277 -16.249  1.00  1.450          H  
ATOM  25585  HG  SER A1623     -11.003  38.743 -17.473  1.00  1.450          H  
ATOM  25586  N   GLY A1624     -13.321  35.853 -15.770  1.00  0.820          N  
ATOM  25587  CA  GLY A1624     -14.070  34.772 -16.405  1.00  0.790          C  
ATOM  25588  C   GLY A1624     -14.710  33.823 -15.384  1.00  0.740          C  
ATOM  25589  O   GLY A1624     -15.553  32.984 -15.745  1.00  0.730          O  
ATOM  25590  H   GLY A1624     -13.794  36.710 -15.508  1.00  0.980          H  
ATOM  25591 1HA  GLY A1624     -14.847  35.201 -17.038  1.00  0.950          H  
ATOM  25592 2HA  GLY A1624     -13.402  34.210 -17.058  1.00  0.950          H  
ATOM  25593  N   PHE A1625     -14.385  34.006 -14.099  1.00  0.780          N  
ATOM  25594  CA  PHE A1625     -14.930  33.148 -13.059  1.00  0.820          C  
ATOM  25595  C   PHE A1625     -16.453  33.149 -13.030  1.00  0.810          C  
ATOM  25596  O   PHE A1625     -17.045  32.165 -12.597  1.00  0.810          O  
ATOM  25597  CB  PHE A1625     -14.442  33.533 -11.671  1.00  1.130          C  
ATOM  25598  CG  PHE A1625     -15.127  34.711 -11.064  1.00  1.130          C  
ATOM  25599  CD1 PHE A1625     -16.216  34.508 -10.250  1.00  1.130          C  
ATOM  25600  CD2 PHE A1625     -14.709  36.010 -11.294  1.00  1.130          C  
ATOM  25601  CE1 PHE A1625     -16.873  35.548  -9.678  1.00  1.130          C  
ATOM  25602  CE2 PHE A1625     -15.366  37.065 -10.713  1.00  1.130          C  
ATOM  25603  CZ  PHE A1625     -16.451  36.833  -9.904  1.00  1.130          C  
ATOM  25604  H   PHE A1625     -13.673  34.696 -13.846  1.00  0.940          H  
ATOM  25605  HA  PHE A1625     -14.579  32.140 -13.259  1.00  0.980          H  
ATOM  25606 1HB  PHE A1625     -14.591  32.695 -11.017  1.00  1.360          H  
ATOM  25607 2HB  PHE A1625     -13.397  33.721 -11.693  1.00  1.360          H  
ATOM  25608  HD1 PHE A1625     -16.558  33.492 -10.066  1.00  1.360          H  
ATOM  25609  HD2 PHE A1625     -13.856  36.195 -11.941  1.00  1.360          H  
ATOM  25610  HE1 PHE A1625     -17.742  35.348  -9.047  1.00  1.360          H  
ATOM  25611  HE2 PHE A1625     -15.037  38.089 -10.901  1.00  1.360          H  
ATOM  25612  HZ  PHE A1625     -16.977  37.669  -9.454  1.00  1.360          H  
ATOM  25613  N   GLU A1626     -17.127  34.194 -13.513  1.00  0.860          N  
ATOM  25614  CA  GLU A1626     -18.579  34.155 -13.473  1.00  0.930          C  
ATOM  25615  C   GLU A1626     -19.118  32.948 -14.273  1.00  0.900          C  
ATOM  25616  O   GLU A1626     -20.143  32.361 -13.893  1.00  0.950          O  
ATOM  25617  CB  GLU A1626     -19.144  35.454 -14.054  1.00  1.270          C  
ATOM  25618  CG  GLU A1626     -18.785  36.724 -13.261  1.00  1.270          C  
ATOM  25619  CD  GLU A1626     -17.426  37.312 -13.643  1.00  1.270          C  
ATOM  25620  OE1 GLU A1626     -16.730  36.704 -14.443  1.00  1.270          O  
ATOM  25621  OE2 GLU A1626     -17.096  38.369 -13.156  1.00  1.270          O  
ATOM  25622  H   GLU A1626     -16.667  35.045 -13.852  1.00  1.030          H  
ATOM  25623  HA  GLU A1626     -18.894  34.057 -12.434  1.00  1.120          H  
ATOM  25624 1HB  GLU A1626     -18.779  35.581 -15.073  1.00  1.530          H  
ATOM  25625 2HB  GLU A1626     -20.231  35.385 -14.105  1.00  1.530          H  
ATOM  25626 1HG  GLU A1626     -19.556  37.474 -13.423  1.00  1.530          H  
ATOM  25627 2HG  GLU A1626     -18.774  36.475 -12.198  1.00  1.530          H  
ATOM  25628  N   THR A1627     -18.438  32.596 -15.385  1.00  0.850          N  
ATOM  25629  CA  THR A1627     -18.822  31.469 -16.227  1.00  0.860          C  
ATOM  25630  C   THR A1627     -18.538  30.200 -15.453  1.00  0.850          C  
ATOM  25631  O   THR A1627     -19.309  29.234 -15.489  1.00  0.860          O  
ATOM  25632  CB  THR A1627     -18.083  31.464 -17.581  1.00  1.200          C  
ATOM  25633  OG1 THR A1627     -18.389  32.664 -18.316  1.00  1.200          O  
ATOM  25634  CG2 THR A1627     -18.538  30.255 -18.394  1.00  1.200          C  
ATOM  25635  H   THR A1627     -17.592  33.105 -15.643  1.00  1.020          H  
ATOM  25636  HA  THR A1627     -19.893  31.519 -16.423  1.00  1.030          H  
ATOM  25637  HB  THR A1627     -17.013  31.421 -17.404  1.00  1.440          H  
ATOM  25638  HG1 THR A1627     -17.823  32.714 -19.090  1.00  1.440          H  
ATOM  25639 1HG2 THR A1627     -18.018  30.250 -19.349  1.00  1.440          H  
ATOM  25640 2HG2 THR A1627     -18.310  29.338 -17.860  1.00  1.440          H  
ATOM  25641 3HG2 THR A1627     -19.612  30.314 -18.565  1.00  1.440          H  
ATOM  25642  N   PHE A1628     -17.392  30.196 -14.781  1.00  0.900          N  
ATOM  25643  CA  PHE A1628     -17.002  29.062 -13.951  1.00  0.910          C  
ATOM  25644  C   PHE A1628     -18.041  28.755 -12.886  1.00  0.900          C  
ATOM  25645  O   PHE A1628     -18.471  27.603 -12.755  1.00  0.950          O  
ATOM  25646  CB  PHE A1628     -15.669  29.291 -13.265  1.00  1.270          C  
ATOM  25647  CG  PHE A1628     -15.427  28.336 -12.228  1.00  1.270          C  
ATOM  25648  CD1 PHE A1628     -15.160  27.011 -12.486  1.00  1.270          C  
ATOM  25649  CD2 PHE A1628     -15.473  28.781 -10.933  1.00  1.270          C  
ATOM  25650  CE1 PHE A1628     -14.975  26.168 -11.438  1.00  1.270          C  
ATOM  25651  CE2 PHE A1628     -15.276  27.947  -9.917  1.00  1.270          C  
ATOM  25652  CZ  PHE A1628     -15.039  26.644 -10.166  1.00  1.270          C  
ATOM  25653  H   PHE A1628     -16.803  31.030 -14.866  1.00  1.080          H  
ATOM  25654  HA  PHE A1628     -16.899  28.192 -14.592  1.00  1.090          H  
ATOM  25655 1HB  PHE A1628     -14.889  29.244 -13.958  1.00  1.520          H  
ATOM  25656 2HB  PHE A1628     -15.653  30.246 -12.823  1.00  1.520          H  
ATOM  25657  HD1 PHE A1628     -15.120  26.644 -13.516  1.00  1.520          H  
ATOM  25658  HD2 PHE A1628     -15.682  29.831 -10.740  1.00  1.520          H  
ATOM  25659  HE1 PHE A1628     -14.778  25.123 -11.606  1.00  1.520          H  
ATOM  25660  HE2 PHE A1628     -15.310  28.317  -8.910  1.00  1.520          H  
ATOM  25661  HZ  PHE A1628     -14.902  25.980  -9.354  1.00  1.520          H  
ATOM  25662  N   GLU A1629     -18.473  29.780 -12.151  1.00  0.860          N  
ATOM  25663  CA  GLU A1629     -19.446  29.566 -11.089  1.00  0.890          C  
ATOM  25664  C   GLU A1629     -20.726  28.968 -11.663  1.00  0.920          C  
ATOM  25665  O   GLU A1629     -21.344  28.082 -11.051  1.00  0.960          O  
ATOM  25666  CB  GLU A1629     -19.711  30.857 -10.330  1.00  1.230          C  
ATOM  25667  CG  GLU A1629     -18.550  31.257  -9.441  1.00  1.230          C  
ATOM  25668  CD  GLU A1629     -18.783  32.497  -8.656  1.00  1.230          C  
ATOM  25669  OE1 GLU A1629     -19.616  33.284  -9.028  1.00  1.230          O  
ATOM  25670  OE2 GLU A1629     -18.145  32.642  -7.642  1.00  1.230          O  
ATOM  25671  H   GLU A1629     -18.078  30.706 -12.308  1.00  1.030          H  
ATOM  25672  HA  GLU A1629     -19.027  28.872 -10.370  1.00  1.070          H  
ATOM  25673 1HB  GLU A1629     -19.901  31.670 -11.038  1.00  1.480          H  
ATOM  25674 2HB  GLU A1629     -20.592  30.737  -9.716  1.00  1.480          H  
ATOM  25675 1HG  GLU A1629     -18.372  30.435  -8.765  1.00  1.480          H  
ATOM  25676 2HG  GLU A1629     -17.662  31.375 -10.056  1.00  1.480          H  
ATOM  25677  N   LYS A1630     -21.131  29.403 -12.865  1.00  0.910          N  
ATOM  25678  CA  LYS A1630     -22.292  28.782 -13.473  1.00  0.950          C  
ATOM  25679  C   LYS A1630     -22.025  27.290 -13.752  1.00  0.970          C  
ATOM  25680  O   LYS A1630     -22.821  26.434 -13.363  1.00  1.050          O  
ATOM  25681  CB  LYS A1630     -22.644  29.478 -14.796  1.00  1.310          C  
ATOM  25682  CG  LYS A1630     -23.202  30.879 -14.660  1.00  1.310          C  
ATOM  25683  CD  LYS A1630     -23.445  31.502 -16.032  1.00  1.310          C  
ATOM  25684  CE  LYS A1630     -23.958  32.928 -15.908  1.00  1.310          C  
ATOM  25685  NZ  LYS A1630     -24.145  33.566 -17.241  1.00  1.310          N  
ATOM  25686  H   LYS A1630     -20.654  30.196 -13.306  1.00  1.090          H  
ATOM  25687  HA  LYS A1630     -23.133  28.859 -12.788  1.00  1.140          H  
ATOM  25688 1HB  LYS A1630     -21.758  29.540 -15.415  1.00  1.580          H  
ATOM  25689 2HB  LYS A1630     -23.371  28.876 -15.333  1.00  1.580          H  
ATOM  25690 1HG  LYS A1630     -24.141  30.834 -14.130  1.00  1.580          H  
ATOM  25691 2HG  LYS A1630     -22.511  31.496 -14.094  1.00  1.580          H  
ATOM  25692 1HD  LYS A1630     -22.508  31.512 -16.593  1.00  1.580          H  
ATOM  25693 2HD  LYS A1630     -24.173  30.908 -16.580  1.00  1.580          H  
ATOM  25694 1HE  LYS A1630     -24.911  32.920 -15.383  1.00  1.580          H  
ATOM  25695 2HE  LYS A1630     -23.240  33.515 -15.333  1.00  1.580          H  
ATOM  25696 1HZ  LYS A1630     -24.484  34.509 -17.121  1.00  1.580          H  
ATOM  25697 2HZ  LYS A1630     -23.258  33.585 -17.731  1.00  1.580          H  
ATOM  25698 3HZ  LYS A1630     -24.815  33.034 -17.781  1.00  1.580          H  
ATOM  25699  N   LYS A1631     -20.880  26.972 -14.384  1.00  0.960          N  
ATOM  25700  CA  LYS A1631     -20.536  25.588 -14.759  1.00  0.990          C  
ATOM  25701  C   LYS A1631     -20.375  24.615 -13.594  1.00  1.020          C  
ATOM  25702  O   LYS A1631     -20.799  23.461 -13.686  1.00  1.070          O  
ATOM  25703  CB  LYS A1631     -19.296  25.571 -15.658  1.00  1.370          C  
ATOM  25704  CG  LYS A1631     -19.590  26.091 -17.061  1.00  1.370          C  
ATOM  25705  CD  LYS A1631     -18.372  26.106 -17.971  1.00  1.370          C  
ATOM  25706  CE  LYS A1631     -18.787  26.571 -19.374  1.00  1.370          C  
ATOM  25707  NZ  LYS A1631     -17.644  26.693 -20.305  1.00  1.370          N  
ATOM  25708  H   LYS A1631     -20.253  27.737 -14.656  1.00  1.150          H  
ATOM  25709  HA  LYS A1631     -21.359  25.209 -15.363  1.00  1.190          H  
ATOM  25710 1HB  LYS A1631     -18.525  26.209 -15.220  1.00  1.650          H  
ATOM  25711 2HB  LYS A1631     -18.892  24.557 -15.728  1.00  1.650          H  
ATOM  25712 1HG  LYS A1631     -20.360  25.469 -17.515  1.00  1.650          H  
ATOM  25713 2HG  LYS A1631     -19.976  27.108 -16.982  1.00  1.650          H  
ATOM  25714 1HD  LYS A1631     -17.619  26.792 -17.569  1.00  1.650          H  
ATOM  25715 2HD  LYS A1631     -17.931  25.106 -18.036  1.00  1.650          H  
ATOM  25716 1HE  LYS A1631     -19.492  25.851 -19.784  1.00  1.650          H  
ATOM  25717 2HE  LYS A1631     -19.278  27.534 -19.293  1.00  1.650          H  
ATOM  25718 1HZ  LYS A1631     -17.971  26.992 -21.206  1.00  1.650          H  
ATOM  25719 2HZ  LYS A1631     -16.973  27.357 -19.959  1.00  1.650          H  
ATOM  25720 3HZ  LYS A1631     -17.165  25.797 -20.417  1.00  1.650          H  
ATOM  25721  N   ILE A1632     -19.804  25.079 -12.487  1.00  1.000          N  
ATOM  25722  CA  ILE A1632     -19.626  24.252 -11.294  1.00  1.040          C  
ATOM  25723  C   ILE A1632     -20.906  24.196 -10.460  1.00  1.070          C  
ATOM  25724  O   ILE A1632     -20.939  23.514  -9.448  1.00  1.080          O  
ATOM  25725  CB  ILE A1632     -18.418  24.721 -10.414  1.00  1.440          C  
ATOM  25726  CG1 ILE A1632     -17.983  23.583  -9.432  1.00  1.440          C  
ATOM  25727  CG2 ILE A1632     -18.754  25.958  -9.651  1.00  1.440          C  
ATOM  25728  CD1 ILE A1632     -16.649  23.766  -8.764  1.00  1.440          C  
ATOM  25729  H   ILE A1632     -19.447  26.041 -12.499  1.00  1.200          H  
ATOM  25730  HA  ILE A1632     -19.408  23.238 -11.621  1.00  1.250          H  
ATOM  25731  HB  ILE A1632     -17.583  24.938 -11.073  1.00  1.730          H  
ATOM  25732 1HG1 ILE A1632     -18.715  23.494  -8.642  1.00  1.730          H  
ATOM  25733 2HG1 ILE A1632     -17.958  22.675  -9.977  1.00  1.730          H  
ATOM  25734 1HG2 ILE A1632     -17.912  26.303  -9.082  1.00  1.730          H  
ATOM  25735 2HG2 ILE A1632     -19.033  26.708 -10.355  1.00  1.730          H  
ATOM  25736 3HG2 ILE A1632     -19.571  25.772  -8.985  1.00  1.730          H  
ATOM  25737 1HD1 ILE A1632     -16.446  22.909  -8.118  1.00  1.730          H  
ATOM  25738 2HD1 ILE A1632     -15.903  23.820  -9.533  1.00  1.730          H  
ATOM  25739 3HD1 ILE A1632     -16.635  24.668  -8.165  1.00  1.730          H  
ATOM  25740  N   ASN A1633     -21.940  24.951 -10.841  1.00  1.100          N  
ATOM  25741  CA  ASN A1633     -23.174  25.054 -10.079  1.00  1.140          C  
ATOM  25742  C   ASN A1633     -22.941  25.523  -8.640  1.00  1.120          C  
ATOM  25743  O   ASN A1633     -23.491  24.934  -7.706  1.00  1.150          O  
ATOM  25744  CB  ASN A1633     -23.920  23.722 -10.074  1.00  1.580          C  
ATOM  25745  CG  ASN A1633     -25.382  23.866  -9.680  1.00  1.580          C  
ATOM  25746  OD1 ASN A1633     -26.028  24.872 -10.005  1.00  1.580          O  
ATOM  25747  ND2 ASN A1633     -25.909  22.886  -8.989  1.00  1.580          N  
ATOM  25748  H   ASN A1633     -21.910  25.461 -11.727  1.00  1.320          H  
ATOM  25749  HA  ASN A1633     -23.799  25.802 -10.567  1.00  1.370          H  
ATOM  25750 1HB  ASN A1633     -23.861  23.273 -11.065  1.00  1.900          H  
ATOM  25751 2HB  ASN A1633     -23.441  23.032  -9.373  1.00  1.900          H  
ATOM  25752 1HD2 ASN A1633     -26.863  22.941  -8.693  1.00  1.900          H  
ATOM  25753 2HD2 ASN A1633     -25.348  22.097  -8.745  1.00  1.900          H  
ATOM  25754  N   TYR A1634     -22.107  26.553  -8.457  1.00  1.070          N  
ATOM  25755  CA  TYR A1634     -21.844  27.077  -7.115  1.00  1.060          C  
ATOM  25756  C   TYR A1634     -21.189  28.432  -7.148  1.00  1.060          C  
ATOM  25757  O   TYR A1634     -20.151  28.609  -7.778  1.00  1.150          O  
ATOM  25758  CB  TYR A1634     -20.969  26.141  -6.296  1.00  1.490          C  
ATOM  25759  CG  TYR A1634     -20.742  26.625  -4.887  1.00  1.490          C  
ATOM  25760  CD1 TYR A1634     -21.703  26.429  -3.922  1.00  1.490          C  
ATOM  25761  CD2 TYR A1634     -19.581  27.255  -4.568  1.00  1.490          C  
ATOM  25762  CE1 TYR A1634     -21.483  26.863  -2.642  1.00  1.490          C  
ATOM  25763  CE2 TYR A1634     -19.350  27.692  -3.292  1.00  1.490          C  
ATOM  25764  CZ  TYR A1634     -20.294  27.496  -2.328  1.00  1.490          C  
ATOM  25765  OH  TYR A1634     -20.063  27.906  -1.037  1.00  1.490          O  
ATOM  25766  H   TYR A1634     -21.721  27.021  -9.290  1.00  1.280          H  
ATOM  25767  HA  TYR A1634     -22.799  27.190  -6.604  1.00  1.270          H  
ATOM  25768 1HB  TYR A1634     -21.429  25.189  -6.250  1.00  1.790          H  
ATOM  25769 2HB  TYR A1634     -20.003  26.017  -6.768  1.00  1.790          H  
ATOM  25770  HD1 TYR A1634     -22.635  25.926  -4.175  1.00  1.790          H  
ATOM  25771  HD2 TYR A1634     -18.845  27.405  -5.326  1.00  1.790          H  
ATOM  25772  HE1 TYR A1634     -22.236  26.703  -1.875  1.00  1.790          H  
ATOM  25773  HE2 TYR A1634     -18.418  28.186  -3.045  1.00  1.790          H  
ATOM  25774  HH  TYR A1634     -19.151  28.196  -0.952  1.00  1.790          H  
ATOM  25775  N   ARG A1635     -21.755  29.377  -6.414  1.00  1.030          N  
ATOM  25776  CA  ARG A1635     -21.181  30.711  -6.363  1.00  1.020          C  
ATOM  25777  C   ARG A1635     -20.369  30.835  -5.090  1.00  0.970          C  
ATOM  25778  O   ARG A1635     -20.849  30.477  -4.014  1.00  0.990          O  
ATOM  25779  CB  ARG A1635     -22.284  31.759  -6.413  1.00  1.430          C  
ATOM  25780  CG  ARG A1635     -22.799  32.114  -7.833  1.00  1.430          C  
ATOM  25781  CD  ARG A1635     -23.475  30.952  -8.497  1.00  1.430          C  
ATOM  25782  NE  ARG A1635     -24.163  31.321  -9.718  1.00  1.430          N  
ATOM  25783  CZ  ARG A1635     -24.751  30.441 -10.558  1.00  1.430          C  
ATOM  25784  NH1 ARG A1635     -24.710  29.152 -10.295  1.00  1.430          N  
ATOM  25785  NH2 ARG A1635     -25.369  30.875 -11.641  1.00  1.430          N  
ATOM  25786  H   ARG A1635     -22.592  29.165  -5.889  1.00  1.240          H  
ATOM  25787  HA  ARG A1635     -20.518  30.852  -7.211  1.00  1.220          H  
ATOM  25788 1HB  ARG A1635     -23.133  31.424  -5.821  1.00  1.720          H  
ATOM  25789 2HB  ARG A1635     -21.914  32.681  -5.962  1.00  1.720          H  
ATOM  25790 1HG  ARG A1635     -23.515  32.932  -7.767  1.00  1.720          H  
ATOM  25791 2HG  ARG A1635     -21.959  32.420  -8.455  1.00  1.720          H  
ATOM  25792 1HD  ARG A1635     -22.725  30.220  -8.767  1.00  1.720          H  
ATOM  25793 2HD  ARG A1635     -24.195  30.509  -7.813  1.00  1.720          H  
ATOM  25794  HE  ARG A1635     -24.211  32.305  -9.950  1.00  1.720          H  
ATOM  25795 1HH1 ARG A1635     -24.236  28.821  -9.470  1.00  1.720          H  
ATOM  25796 2HH1 ARG A1635     -25.140  28.481 -10.919  1.00  1.720          H  
ATOM  25797 1HH2 ARG A1635     -25.403  31.864 -11.842  1.00  1.720          H  
ATOM  25798 2HH2 ARG A1635     -25.812  30.218 -12.268  1.00  1.720          H  
ATOM  25799  N   PHE A1636     -19.171  31.387  -5.198  1.00  0.930          N  
ATOM  25800  CA  PHE A1636     -18.280  31.516  -4.054  1.00  0.910          C  
ATOM  25801  C   PHE A1636     -18.466  32.851  -3.359  1.00  0.930          C  
ATOM  25802  O   PHE A1636     -18.885  33.843  -3.975  1.00  0.980          O  
ATOM  25803  CB  PHE A1636     -16.832  31.320  -4.515  1.00  1.280          C  
ATOM  25804  CG  PHE A1636     -16.538  29.879  -4.932  1.00  1.280          C  
ATOM  25805  CD1 PHE A1636     -16.889  29.430  -6.196  1.00  1.280          C  
ATOM  25806  CD2 PHE A1636     -15.914  28.984  -4.080  1.00  1.280          C  
ATOM  25807  CE1 PHE A1636     -16.648  28.145  -6.601  1.00  1.280          C  
ATOM  25808  CE2 PHE A1636     -15.669  27.687  -4.501  1.00  1.280          C  
ATOM  25809  CZ  PHE A1636     -16.034  27.268  -5.761  1.00  1.280          C  
ATOM  25810  H   PHE A1636     -18.842  31.719  -6.113  1.00  1.120          H  
ATOM  25811  HA  PHE A1636     -18.519  30.729  -3.338  1.00  1.090          H  
ATOM  25812 1HB  PHE A1636     -16.625  31.978  -5.361  1.00  1.540          H  
ATOM  25813 2HB  PHE A1636     -16.149  31.594  -3.703  1.00  1.540          H  
ATOM  25814  HD1 PHE A1636     -17.380  30.118  -6.870  1.00  1.540          H  
ATOM  25815  HD2 PHE A1636     -15.622  29.308  -3.069  1.00  1.540          H  
ATOM  25816  HE1 PHE A1636     -16.962  27.832  -7.592  1.00  1.540          H  
ATOM  25817  HE2 PHE A1636     -15.198  26.996  -3.839  1.00  1.540          H  
ATOM  25818  HZ  PHE A1636     -15.844  26.244  -6.079  1.00  1.540          H  
ATOM  25819  N   LYS A1637     -18.202  32.870  -2.059  1.00  0.930          N  
ATOM  25820  CA  LYS A1637     -18.317  34.096  -1.293  1.00  0.970          C  
ATOM  25821  C   LYS A1637     -16.989  34.817  -1.334  1.00  0.950          C  
ATOM  25822  O   LYS A1637     -16.923  36.025  -1.582  1.00  1.020          O  
ATOM  25823  CB  LYS A1637     -18.666  33.811   0.167  1.00  1.340          C  
ATOM  25824  CG  LYS A1637     -20.046  33.239   0.421  1.00  1.340          C  
ATOM  25825  CD  LYS A1637     -20.240  33.010   1.921  1.00  1.340          C  
ATOM  25826  CE  LYS A1637     -21.575  32.378   2.252  1.00  1.340          C  
ATOM  25827  NZ  LYS A1637     -21.721  32.173   3.718  1.00  1.340          N  
ATOM  25828  H   LYS A1637     -17.839  32.027  -1.604  1.00  1.120          H  
ATOM  25829  HA  LYS A1637     -19.081  34.734  -1.739  1.00  1.160          H  
ATOM  25830 1HB  LYS A1637     -17.937  33.127   0.586  1.00  1.610          H  
ATOM  25831 2HB  LYS A1637     -18.588  34.738   0.731  1.00  1.610          H  
ATOM  25832 1HG  LYS A1637     -20.803  33.931   0.053  1.00  1.610          H  
ATOM  25833 2HG  LYS A1637     -20.150  32.292  -0.111  1.00  1.610          H  
ATOM  25834 1HD  LYS A1637     -19.446  32.354   2.293  1.00  1.610          H  
ATOM  25835 2HD  LYS A1637     -20.168  33.963   2.445  1.00  1.610          H  
ATOM  25836 1HE  LYS A1637     -22.383  33.016   1.899  1.00  1.610          H  
ATOM  25837 2HE  LYS A1637     -21.643  31.409   1.755  1.00  1.610          H  
ATOM  25838 1HZ  LYS A1637     -22.611  31.741   3.920  1.00  1.610          H  
ATOM  25839 2HZ  LYS A1637     -20.967  31.569   4.051  1.00  1.610          H  
ATOM  25840 3HZ  LYS A1637     -21.666  33.063   4.191  1.00  1.610          H  
ATOM  25841  N   ASN A1638     -15.925  34.060  -1.095  1.00  0.900          N  
ATOM  25842  CA  ASN A1638     -14.596  34.618  -1.049  1.00  0.880          C  
ATOM  25843  C   ASN A1638     -13.835  34.158  -2.283  1.00  0.820          C  
ATOM  25844  O   ASN A1638     -13.354  33.014  -2.398  1.00  0.810          O  
ATOM  25845  CB  ASN A1638     -13.905  34.290   0.254  1.00  1.240          C  
ATOM  25846  CG  ASN A1638     -12.581  34.978   0.417  1.00  1.240          C  
ATOM  25847  OD1 ASN A1638     -12.016  35.536  -0.547  1.00  1.240          O  
ATOM  25848  ND2 ASN A1638     -12.062  34.951   1.636  1.00  1.240          N  
ATOM  25849  H   ASN A1638     -16.049  33.052  -0.930  1.00  1.080          H  
ATOM  25850  HA  ASN A1638     -14.672  35.704  -1.108  1.00  1.060          H  
ATOM  25851 1HB  ASN A1638     -14.554  34.578   1.081  1.00  1.490          H  
ATOM  25852 2HB  ASN A1638     -13.775  33.240   0.322  1.00  1.490          H  
ATOM  25853 1HD2 ASN A1638     -11.179  35.384   1.831  1.00  1.490          H  
ATOM  25854 2HD2 ASN A1638     -12.546  34.489   2.386  1.00  1.490          H  
ATOM  25855  N   LYS A1639     -13.702  35.088  -3.208  1.00  0.810          N  
ATOM  25856  CA  LYS A1639     -13.101  34.830  -4.495  1.00  0.800          C  
ATOM  25857  C   LYS A1639     -11.639  34.406  -4.330  1.00  0.690          C  
ATOM  25858  O   LYS A1639     -11.051  33.866  -5.266  1.00  0.660          O  
ATOM  25859  CB  LYS A1639     -13.298  36.039  -5.401  1.00  1.120          C  
ATOM  25860  CG  LYS A1639     -14.647  36.061  -6.175  1.00  1.120          C  
ATOM  25861  CD  LYS A1639     -15.877  36.119  -5.212  1.00  1.120          C  
ATOM  25862  CE  LYS A1639     -17.172  36.430  -5.960  1.00  1.120          C  
ATOM  25863  NZ  LYS A1639     -18.381  36.448  -5.047  1.00  1.120          N  
ATOM  25864  H   LYS A1639     -14.087  36.005  -3.015  1.00  0.970          H  
ATOM  25865  HA  LYS A1639     -13.628  33.995  -4.957  1.00  0.960          H  
ATOM  25866 1HB  LYS A1639     -13.269  36.945  -4.801  1.00  1.350          H  
ATOM  25867 2HB  LYS A1639     -12.489  36.093  -6.108  1.00  1.350          H  
ATOM  25868 1HG  LYS A1639     -14.669  36.931  -6.837  1.00  1.350          H  
ATOM  25869 2HG  LYS A1639     -14.725  35.162  -6.792  1.00  1.350          H  
ATOM  25870 1HD  LYS A1639     -16.014  35.148  -4.724  1.00  1.350          H  
ATOM  25871 2HD  LYS A1639     -15.725  36.875  -4.444  1.00  1.350          H  
ATOM  25872 1HE  LYS A1639     -17.071  37.405  -6.430  1.00  1.350          H  
ATOM  25873 2HE  LYS A1639     -17.332  35.678  -6.729  1.00  1.350          H  
ATOM  25874 1HZ  LYS A1639     -19.202  36.666  -5.586  1.00  1.350          H  
ATOM  25875 2HZ  LYS A1639     -18.520  35.511  -4.606  1.00  1.350          H  
ATOM  25876 3HZ  LYS A1639     -18.258  37.138  -4.320  1.00  1.350          H  
ATOM  25877  N   ALA A1640     -11.039  34.692  -3.160  1.00  0.680          N  
ATOM  25878  CA  ALA A1640      -9.677  34.280  -2.857  1.00  0.630          C  
ATOM  25879  C   ALA A1640      -9.552  32.764  -2.870  1.00  0.610          C  
ATOM  25880  O   ALA A1640      -8.479  32.257  -3.173  1.00  0.570          O  
ATOM  25881  CB  ALA A1640      -9.216  34.759  -1.505  1.00  0.900          C  
ATOM  25882  H   ALA A1640     -11.574  35.157  -2.425  1.00  0.820          H  
ATOM  25883  HA  ALA A1640      -9.026  34.699  -3.624  1.00  0.760          H  
ATOM  25884 1HB  ALA A1640      -8.191  34.445  -1.345  1.00  1.080          H  
ATOM  25885 2HB  ALA A1640      -9.275  35.809  -1.462  1.00  1.080          H  
ATOM  25886 3HB  ALA A1640      -9.841  34.330  -0.731  1.00  1.080          H  
ATOM  25887  N   TYR A1641     -10.609  32.025  -2.465  1.00  0.680          N  
ATOM  25888  CA  TYR A1641     -10.488  30.573  -2.434  1.00  0.720          C  
ATOM  25889  C   TYR A1641     -10.698  30.068  -3.839  1.00  0.680          C  
ATOM  25890  O   TYR A1641     -10.185  29.020  -4.221  1.00  0.710          O  
ATOM  25891  CB  TYR A1641     -11.480  29.900  -1.503  1.00  0.990          C  
ATOM  25892  CG  TYR A1641     -11.289  30.175  -0.061  1.00  0.990          C  
ATOM  25893  CD1 TYR A1641     -12.227  30.898   0.572  1.00  0.990          C  
ATOM  25894  CD2 TYR A1641     -10.180  29.710   0.627  1.00  0.990          C  
ATOM  25895  CE1 TYR A1641     -12.110  31.191   1.896  1.00  0.990          C  
ATOM  25896  CE2 TYR A1641     -10.042  29.998   1.972  1.00  0.990          C  
ATOM  25897  CZ  TYR A1641     -11.015  30.749   2.602  1.00  0.990          C  
ATOM  25898  OH  TYR A1641     -10.923  31.063   3.930  1.00  0.990          O  
ATOM  25899  H   TYR A1641     -11.507  32.448  -2.210  1.00  0.820          H  
ATOM  25900  HA  TYR A1641      -9.487  30.309  -2.111  1.00  0.860          H  
ATOM  25901 1HB  TYR A1641     -12.500  30.177  -1.782  1.00  1.190          H  
ATOM  25902 2HB  TYR A1641     -11.375  28.848  -1.625  1.00  1.190          H  
ATOM  25903  HD1 TYR A1641     -13.089  31.239   0.012  1.00  1.190          H  
ATOM  25904  HD2 TYR A1641      -9.424  29.124   0.114  1.00  1.190          H  
ATOM  25905  HE1 TYR A1641     -12.891  31.778   2.385  1.00  1.190          H  
ATOM  25906  HE2 TYR A1641      -9.174  29.642   2.527  1.00  1.190          H  
ATOM  25907  HH  TYR A1641     -11.655  31.653   4.153  1.00  1.190          H  
ATOM  25908  N   LEU A1642     -11.514  30.786  -4.608  1.00  0.680          N  
ATOM  25909  CA  LEU A1642     -11.737  30.411  -6.005  1.00  0.700          C  
ATOM  25910  C   LEU A1642     -10.345  30.506  -6.683  1.00  0.610          C  
ATOM  25911  O   LEU A1642      -9.863  29.559  -7.308  1.00  0.620          O  
ATOM  25912  CB  LEU A1642     -12.775  31.333  -6.677  1.00  0.970          C  
ATOM  25913  CG  LEU A1642     -13.343  30.936  -8.092  1.00  0.970          C  
ATOM  25914  CD1 LEU A1642     -14.698  31.638  -8.259  1.00  0.970          C  
ATOM  25915  CD2 LEU A1642     -12.409  31.352  -9.231  1.00  0.970          C  
ATOM  25916  H   LEU A1642     -11.983  31.597  -4.177  1.00  0.820          H  
ATOM  25917  HA  LEU A1642     -12.083  29.372  -6.050  1.00  0.840          H  
ATOM  25918 1HB  LEU A1642     -13.626  31.421  -5.999  1.00  1.170          H  
ATOM  25919 2HB  LEU A1642     -12.337  32.321  -6.783  1.00  1.170          H  
ATOM  25920  HG  LEU A1642     -13.499  29.856  -8.124  1.00  1.170          H  
ATOM  25921 1HD1 LEU A1642     -15.140  31.371  -9.201  1.00  1.170          H  
ATOM  25922 2HD1 LEU A1642     -15.366  31.346  -7.469  1.00  1.170          H  
ATOM  25923 3HD1 LEU A1642     -14.557  32.719  -8.222  1.00  1.170          H  
ATOM  25924 1HD2 LEU A1642     -12.851  31.070 -10.187  1.00  1.170          H  
ATOM  25925 2HD2 LEU A1642     -12.271  32.420  -9.201  1.00  1.170          H  
ATOM  25926 3HD2 LEU A1642     -11.453  30.875  -9.138  1.00  1.170          H  
ATOM  25927  N   LEU A1643      -9.690  31.666  -6.491  1.00  0.560          N  
ATOM  25928  CA  LEU A1643      -8.346  31.899  -7.023  1.00  0.510          C  
ATOM  25929  C   LEU A1643      -7.365  30.896  -6.499  1.00  0.510          C  
ATOM  25930  O   LEU A1643      -6.599  30.316  -7.274  1.00  0.540          O  
ATOM  25931  CB  LEU A1643      -7.847  33.310  -6.685  1.00  0.730          C  
ATOM  25932  CG  LEU A1643      -6.349  33.647  -7.062  1.00  0.730          C  
ATOM  25933  CD1 LEU A1643      -6.078  33.524  -8.566  1.00  0.730          C  
ATOM  25934  CD2 LEU A1643      -6.020  35.067  -6.600  1.00  0.730          C  
ATOM  25935  H   LEU A1643     -10.148  32.420  -5.974  1.00  0.670          H  
ATOM  25936  HA  LEU A1643      -8.405  31.790  -8.107  1.00  0.610          H  
ATOM  25937 1HB  LEU A1643      -8.477  34.023  -7.156  1.00  0.880          H  
ATOM  25938 2HB  LEU A1643      -7.944  33.448  -5.610  1.00  0.880          H  
ATOM  25939  HG  LEU A1643      -5.705  32.941  -6.544  1.00  0.880          H  
ATOM  25940 1HD1 LEU A1643      -5.029  33.751  -8.758  1.00  0.880          H  
ATOM  25941 2HD1 LEU A1643      -6.286  32.512  -8.912  1.00  0.880          H  
ATOM  25942 3HD1 LEU A1643      -6.692  34.216  -9.109  1.00  0.880          H  
ATOM  25943 1HD2 LEU A1643      -4.988  35.272  -6.811  1.00  0.880          H  
ATOM  25944 2HD2 LEU A1643      -6.633  35.774  -7.129  1.00  0.880          H  
ATOM  25945 3HD2 LEU A1643      -6.192  35.160  -5.535  1.00  0.880          H  
ATOM  25946  N   GLN A1644      -7.338  30.676  -5.191  1.00  0.500          N  
ATOM  25947  CA  GLN A1644      -6.426  29.736  -4.598  1.00  0.500          C  
ATOM  25948  C   GLN A1644      -6.582  28.367  -5.204  1.00  0.500          C  
ATOM  25949  O   GLN A1644      -5.611  27.771  -5.642  1.00  0.490          O  
ATOM  25950  CB  GLN A1644      -6.666  29.641  -3.106  1.00  0.700          C  
ATOM  25951  CG  GLN A1644      -5.806  28.700  -2.384  1.00  0.700          C  
ATOM  25952  CD  GLN A1644      -6.065  28.752  -0.946  1.00  0.700          C  
ATOM  25953  OE1 GLN A1644      -7.007  29.396  -0.476  1.00  0.700          O  
ATOM  25954  NE2 GLN A1644      -5.236  28.082  -0.201  1.00  0.700          N  
ATOM  25955  H   GLN A1644      -7.957  31.203  -4.566  1.00  0.600          H  
ATOM  25956  HA  GLN A1644      -5.401  30.080  -4.778  1.00  0.600          H  
ATOM  25957 1HB  GLN A1644      -6.552  30.616  -2.651  1.00  0.840          H  
ATOM  25958 2HB  GLN A1644      -7.677  29.324  -2.945  1.00  0.840          H  
ATOM  25959 1HG  GLN A1644      -5.985  27.685  -2.721  1.00  0.840          H  
ATOM  25960 2HG  GLN A1644      -4.794  28.957  -2.551  1.00  0.840          H  
ATOM  25961 1HE2 GLN A1644      -5.343  28.083   0.793  1.00  0.840          H  
ATOM  25962 2HE2 GLN A1644      -4.467  27.572  -0.640  1.00  0.840          H  
ATOM  25963  N   ALA A1645      -7.824  27.896  -5.332  1.00  0.520          N  
ATOM  25964  CA  ALA A1645      -8.097  26.569  -5.853  1.00  0.520          C  
ATOM  25965  C   ALA A1645      -7.517  26.377  -7.247  1.00  0.510          C  
ATOM  25966  O   ALA A1645      -7.046  25.283  -7.579  1.00  0.530          O  
ATOM  25967  CB  ALA A1645      -9.583  26.332  -5.878  1.00  0.730          C  
ATOM  25968  H   ALA A1645      -8.617  28.442  -4.989  1.00  0.620          H  
ATOM  25969  HA  ALA A1645      -7.623  25.855  -5.194  1.00  0.620          H  
ATOM  25970 1HB  ALA A1645      -9.789  25.340  -6.241  1.00  0.870          H  
ATOM  25971 2HB  ALA A1645      -9.983  26.443  -4.877  1.00  0.870          H  
ATOM  25972 3HB  ALA A1645     -10.040  27.067  -6.537  1.00  0.870          H  
ATOM  25973  N   PHE A1646      -7.538  27.445  -8.042  1.00  0.500          N  
ATOM  25974  CA  PHE A1646      -7.007  27.454  -9.390  1.00  0.500          C  
ATOM  25975  C   PHE A1646      -5.587  28.006  -9.546  1.00  0.490          C  
ATOM  25976  O   PHE A1646      -5.138  28.192 -10.687  1.00  0.530          O  
ATOM  25977  CB  PHE A1646      -7.898  28.277 -10.308  1.00  0.700          C  
ATOM  25978  CG  PHE A1646      -9.180  27.661 -10.737  1.00  0.700          C  
ATOM  25979  CD1 PHE A1646     -10.394  28.145 -10.325  1.00  0.700          C  
ATOM  25980  CD2 PHE A1646      -9.157  26.605 -11.609  1.00  0.700          C  
ATOM  25981  CE1 PHE A1646     -11.554  27.587 -10.793  1.00  0.700          C  
ATOM  25982  CE2 PHE A1646     -10.300  26.056 -12.062  1.00  0.700          C  
ATOM  25983  CZ  PHE A1646     -11.496  26.535 -11.667  1.00  0.700          C  
ATOM  25984  H   PHE A1646      -7.998  28.296  -7.698  1.00  0.600          H  
ATOM  25985  HA  PHE A1646      -7.004  26.425  -9.745  1.00  0.600          H  
ATOM  25986 1HB  PHE A1646      -8.148  29.198  -9.773  1.00  0.840          H  
ATOM  25987 2HB  PHE A1646      -7.357  28.584 -11.179  1.00  0.840          H  
ATOM  25988  HD1 PHE A1646     -10.425  28.981  -9.639  1.00  0.840          H  
ATOM  25989  HD2 PHE A1646      -8.204  26.215 -11.948  1.00  0.840          H  
ATOM  25990  HE1 PHE A1646     -12.510  27.982 -10.475  1.00  0.840          H  
ATOM  25991  HE2 PHE A1646     -10.253  25.244 -12.752  1.00  0.840          H  
ATOM  25992  HZ  PHE A1646     -12.394  26.085 -12.053  1.00  0.840          H  
ATOM  25993  N   THR A1647      -4.865  28.277  -8.454  1.00  0.470          N  
ATOM  25994  CA  THR A1647      -3.516  28.812  -8.636  1.00  0.480          C  
ATOM  25995  C   THR A1647      -2.445  27.767  -8.417  1.00  0.420          C  
ATOM  25996  O   THR A1647      -2.166  27.341  -7.285  1.00  0.440          O  
ATOM  25997  CB  THR A1647      -3.200  29.989  -7.702  1.00  0.670          C  
ATOM  25998  OG1 THR A1647      -4.096  31.057  -7.933  1.00  0.670          O  
ATOM  25999  CG2 THR A1647      -1.806  30.498  -8.032  1.00  0.670          C  
ATOM  26000  H   THR A1647      -5.246  28.120  -7.516  1.00  0.560          H  
ATOM  26001  HA  THR A1647      -3.418  29.170  -9.662  1.00  0.580          H  
ATOM  26002  HB  THR A1647      -3.261  29.673  -6.656  1.00  0.800          H  
ATOM  26003  HG1 THR A1647      -4.999  30.769  -7.655  1.00  0.800          H  
ATOM  26004 1HG2 THR A1647      -1.554  31.330  -7.423  1.00  0.800          H  
ATOM  26005 2HG2 THR A1647      -1.053  29.731  -7.885  1.00  0.800          H  
ATOM  26006 3HG2 THR A1647      -1.820  30.804  -9.061  1.00  0.800          H  
ATOM  26007  N   HIS A1648      -1.768  27.457  -9.517  1.00  0.440          N  
ATOM  26008  CA  HIS A1648      -0.710  26.479  -9.603  1.00  0.420          C  
ATOM  26009  C   HIS A1648       0.559  26.958  -8.938  1.00  0.470          C  
ATOM  26010  O   HIS A1648       0.805  28.157  -8.819  1.00  0.520          O  
ATOM  26011  CB  HIS A1648      -0.423  26.104 -11.043  1.00  0.600          C  
ATOM  26012  CG  HIS A1648       0.446  24.920 -11.153  1.00  0.600          C  
ATOM  26013  ND1 HIS A1648       1.821  24.990 -11.349  1.00  0.600          N  
ATOM  26014  CD2 HIS A1648       0.147  23.616 -10.988  1.00  0.600          C  
ATOM  26015  CE1 HIS A1648       2.313  23.748 -11.324  1.00  0.600          C  
ATOM  26016  NE2 HIS A1648       1.307  22.912 -11.091  1.00  0.600          N  
ATOM  26017  H   HIS A1648      -2.045  27.893 -10.406  1.00  0.530          H  
ATOM  26018  HA  HIS A1648      -1.030  25.574  -9.100  1.00  0.500          H  
ATOM  26019 1HB  HIS A1648      -1.338  25.943 -11.553  1.00  0.720          H  
ATOM  26020 2HB  HIS A1648       0.079  26.937 -11.525  1.00  0.720          H  
ATOM  26021  HD2 HIS A1648      -0.836  23.196 -10.776  1.00  0.720          H  
ATOM  26022  HE1 HIS A1648       3.361  23.469 -11.440  1.00  0.720          H  
ATOM  26023  HE2 HIS A1648       1.346  21.879 -10.965  1.00  0.720          H  
ATOM  26024  N   ALA A1649       1.396  26.018  -8.537  1.00  0.520          N  
ATOM  26025  CA  ALA A1649       2.656  26.311  -7.882  1.00  0.650          C  
ATOM  26026  C   ALA A1649       3.526  27.269  -8.705  1.00  0.640          C  
ATOM  26027  O   ALA A1649       4.284  28.070  -8.152  1.00  0.740          O  
ATOM  26028  CB  ALA A1649       3.401  25.014  -7.665  1.00  0.860          C  
ATOM  26029  H   ALA A1649       1.135  25.047  -8.671  1.00  0.620          H  
ATOM  26030  HA  ALA A1649       2.438  26.757  -6.921  1.00  0.780          H  
ATOM  26031 1HB  ALA A1649       4.330  25.217  -7.142  1.00  1.030          H  
ATOM  26032 2HB  ALA A1649       2.787  24.342  -7.080  1.00  1.030          H  
ATOM  26033 3HB  ALA A1649       3.614  24.556  -8.625  1.00  1.030          H  
ATOM  26034  N   SER A1650       3.460  27.142 -10.036  1.00  0.550          N  
ATOM  26035  CA  SER A1650       4.228  27.942 -10.985  1.00  0.540          C  
ATOM  26036  C   SER A1650       3.634  29.321 -11.273  1.00  0.540          C  
ATOM  26037  O   SER A1650       4.230  30.138 -11.981  1.00  0.590          O  
ATOM  26038  CB  SER A1650       4.322  27.194 -12.302  1.00  0.760          C  
ATOM  26039  OG  SER A1650       3.053  27.120 -12.924  1.00  0.760          O  
ATOM  26040  H   SER A1650       2.857  26.424 -10.439  1.00  0.660          H  
ATOM  26041  HA  SER A1650       5.227  28.087 -10.579  1.00  0.650          H  
ATOM  26042 1HB  SER A1650       5.033  27.691 -12.955  1.00  0.910          H  
ATOM  26043 2HB  SER A1650       4.691  26.189 -12.127  1.00  0.910          H  
ATOM  26044  HG  SER A1650       2.580  26.391 -12.463  1.00  0.910          H  
ATOM  26045  N   TYR A1651       2.433  29.610 -10.803  1.00  0.520          N  
ATOM  26046  CA  TYR A1651       1.830  30.859 -11.226  1.00  0.550          C  
ATOM  26047  C   TYR A1651       2.307  32.029 -10.375  1.00  0.700          C  
ATOM  26048  O   TYR A1651       1.627  32.513  -9.457  1.00  1.080          O  
ATOM  26049  CB  TYR A1651       0.324  30.770 -11.245  1.00  0.760          C  
ATOM  26050  CG  TYR A1651      -0.281  31.916 -11.996  1.00  0.760          C  
ATOM  26051  CD1 TYR A1651      -0.124  31.966 -13.375  1.00  0.760          C  
ATOM  26052  CD2 TYR A1651      -0.968  32.910 -11.341  1.00  0.760          C  
ATOM  26053  CE1 TYR A1651      -0.648  33.010 -14.097  1.00  0.760          C  
ATOM  26054  CE2 TYR A1651      -1.498  33.958 -12.052  1.00  0.760          C  
ATOM  26055  CZ  TYR A1651      -1.339  34.019 -13.426  1.00  0.760          C  
ATOM  26056  OH  TYR A1651      -1.840  35.093 -14.135  1.00  0.760          O  
ATOM  26057  H   TYR A1651       1.951  28.988 -10.150  1.00  0.620          H  
ATOM  26058  HA  TYR A1651       2.152  31.054 -12.249  1.00  0.660          H  
ATOM  26059 1HB  TYR A1651       0.007  29.839 -11.695  1.00  0.910          H  
ATOM  26060 2HB  TYR A1651      -0.025  30.782 -10.242  1.00  0.910          H  
ATOM  26061  HD1 TYR A1651       0.411  31.180 -13.880  1.00  0.910          H  
ATOM  26062  HD2 TYR A1651      -1.081  32.864 -10.270  1.00  0.910          H  
ATOM  26063  HE1 TYR A1651      -0.517  33.048 -15.178  1.00  0.910          H  
ATOM  26064  HE2 TYR A1651      -2.028  34.744 -11.537  1.00  0.910          H  
ATOM  26065  HH  TYR A1651      -1.689  34.957 -15.075  1.00  0.910          H  
ATOM  26066  N   HIS A1652       3.449  32.552 -10.792  1.00  0.680          N  
ATOM  26067  CA  HIS A1652       4.229  33.576 -10.100  1.00  0.570          C  
ATOM  26068  C   HIS A1652       3.652  34.993 -10.209  1.00  0.570          C  
ATOM  26069  O   HIS A1652       4.324  35.965  -9.863  1.00  0.780          O  
ATOM  26070  CB  HIS A1652       5.651  33.609 -10.689  1.00  0.840          C  
ATOM  26071  CG  HIS A1652       6.473  32.347 -10.487  1.00  0.840          C  
ATOM  26072  ND1 HIS A1652       7.022  31.995  -9.272  1.00  0.840          N  
ATOM  26073  CD2 HIS A1652       6.834  31.376 -11.363  1.00  0.840          C  
ATOM  26074  CE1 HIS A1652       7.690  30.853  -9.415  1.00  0.840          C  
ATOM  26075  NE2 HIS A1652       7.597  30.468 -10.674  1.00  0.840          N  
ATOM  26076  H   HIS A1652       3.873  32.045 -11.573  1.00  0.820          H  
ATOM  26077  HA  HIS A1652       4.295  33.321  -9.043  1.00  0.680          H  
ATOM  26078 1HB  HIS A1652       5.586  33.802 -11.761  1.00  1.010          H  
ATOM  26079 2HB  HIS A1652       6.203  34.436 -10.247  1.00  1.010          H  
ATOM  26080  HD1 HIS A1652       7.242  32.654  -8.549  1.00  1.010          H  
ATOM  26081  HD2 HIS A1652       6.638  31.227 -12.425  1.00  1.010          H  
ATOM  26082  HE1 HIS A1652       8.204  30.406  -8.575  1.00  1.010          H  
ATOM  26083  N   TYR A1653       2.414  35.113 -10.684  1.00  0.540          N  
ATOM  26084  CA  TYR A1653       1.757  36.410 -10.775  1.00  0.680          C  
ATOM  26085  C   TYR A1653       0.655  36.565  -9.717  1.00  0.580          C  
ATOM  26086  O   TYR A1653      -0.001  37.604  -9.642  1.00  0.850          O  
ATOM  26087  CB  TYR A1653       1.163  36.610 -12.156  1.00  0.900          C  
ATOM  26088  CG  TYR A1653       2.159  36.537 -13.276  1.00  0.900          C  
ATOM  26089  CD1 TYR A1653       2.187  35.405 -14.053  1.00  0.900          C  
ATOM  26090  CD2 TYR A1653       3.034  37.579 -13.539  1.00  0.900          C  
ATOM  26091  CE1 TYR A1653       3.061  35.305 -15.098  1.00  0.900          C  
ATOM  26092  CE2 TYR A1653       3.926  37.474 -14.596  1.00  0.900          C  
ATOM  26093  CZ  TYR A1653       3.928  36.339 -15.378  1.00  0.900          C  
ATOM  26094  OH  TYR A1653       4.798  36.222 -16.437  1.00  0.900          O  
ATOM  26095  H   TYR A1653       1.932  34.267 -10.953  1.00  0.650          H  
ATOM  26096  HA  TYR A1653       2.496  37.188 -10.595  1.00  0.820          H  
ATOM  26097 1HB  TYR A1653       0.421  35.872 -12.326  1.00  1.080          H  
ATOM  26098 2HB  TYR A1653       0.672  37.577 -12.203  1.00  1.080          H  
ATOM  26099  HD1 TYR A1653       1.513  34.595 -13.842  1.00  1.080          H  
ATOM  26100  HD2 TYR A1653       3.018  38.476 -12.925  1.00  1.080          H  
ATOM  26101  HE1 TYR A1653       3.070  34.416 -15.716  1.00  1.080          H  
ATOM  26102  HE2 TYR A1653       4.616  38.290 -14.816  1.00  1.080          H  
ATOM  26103  HH  TYR A1653       4.471  35.517 -17.046  1.00  1.080          H  
ATOM  26104  N   ASN A1654       0.450  35.536  -8.890  1.00  0.840          N  
ATOM  26105  CA  ASN A1654      -0.552  35.608  -7.826  1.00  0.840          C  
ATOM  26106  C   ASN A1654       0.051  36.259  -6.590  1.00  0.490          C  
ATOM  26107  O   ASN A1654       0.926  35.692  -5.935  1.00  0.860          O  
ATOM  26108  CB  ASN A1654      -1.147  34.252  -7.503  1.00  1.180          C  
ATOM  26109  CG  ASN A1654      -2.218  34.268  -6.351  1.00  1.180          C  
ATOM  26110  OD1 ASN A1654      -2.300  35.193  -5.505  1.00  1.180          O  
ATOM  26111  ND2 ASN A1654      -3.027  33.248  -6.305  1.00  1.180          N  
ATOM  26112  H   ASN A1654       1.003  34.679  -8.998  1.00  1.010          H  
ATOM  26113  HA  ASN A1654      -1.364  36.252  -8.165  1.00  1.010          H  
ATOM  26114 1HB  ASN A1654      -1.637  33.872  -8.389  1.00  1.410          H  
ATOM  26115 2HB  ASN A1654      -0.347  33.561  -7.260  1.00  1.410          H  
ATOM  26116 1HD2 ASN A1654      -3.694  33.167  -5.569  1.00  1.410          H  
ATOM  26117 2HD2 ASN A1654      -2.995  32.510  -6.988  1.00  1.410          H  
ATOM  26118  N   THR A1655      -0.399  37.477  -6.311  1.00  0.580          N  
ATOM  26119  CA  THR A1655       0.103  38.295  -5.218  1.00  0.920          C  
ATOM  26120  C   THR A1655      -1.007  38.551  -4.205  1.00  1.020          C  
ATOM  26121  O   THR A1655      -0.958  39.520  -3.444  1.00  1.470          O  
ATOM  26122  CB  THR A1655       0.611  39.642  -5.747  1.00  1.150          C  
ATOM  26123  OG1 THR A1655      -0.473  40.338  -6.386  1.00  1.150          O  
ATOM  26124  CG2 THR A1655       1.706  39.384  -6.781  1.00  1.150          C  
ATOM  26125  H   THR A1655      -1.101  37.885  -6.917  1.00  0.700          H  
ATOM  26126  HA  THR A1655       0.917  37.768  -4.720  1.00  1.100          H  
ATOM  26127  HB  THR A1655       1.005  40.244  -4.929  1.00  1.380          H  
ATOM  26128  HG1 THR A1655      -1.029  40.740  -5.701  1.00  1.380          H  
ATOM  26129 1HG2 THR A1655       2.066  40.333  -7.169  1.00  1.380          H  
ATOM  26130 2HG2 THR A1655       2.527  38.845  -6.312  1.00  1.380          H  
ATOM  26131 3HG2 THR A1655       1.312  38.790  -7.603  1.00  1.380          H  
ATOM  26132  N   ILE A1656      -2.040  37.715  -4.260  1.00  0.880          N  
ATOM  26133  CA  ILE A1656      -3.223  37.826  -3.411  1.00  1.210          C  
ATOM  26134  C   ILE A1656      -3.389  36.737  -2.351  1.00  0.990          C  
ATOM  26135  O   ILE A1656      -3.591  37.058  -1.176  1.00  1.250          O  
ATOM  26136  CB  ILE A1656      -4.477  37.930  -4.330  1.00  1.560          C  
ATOM  26137  CG1 ILE A1656      -4.348  39.204  -5.235  1.00  1.560          C  
ATOM  26138  CG2 ILE A1656      -5.814  37.906  -3.572  1.00  1.560          C  
ATOM  26139  CD1 ILE A1656      -4.236  40.534  -4.480  1.00  1.560          C  
ATOM  26140  H   ILE A1656      -1.980  36.930  -4.908  1.00  1.060          H  
ATOM  26141  HA  ILE A1656      -3.136  38.740  -2.842  1.00  1.450          H  
ATOM  26142  HB  ILE A1656      -4.465  37.080  -5.005  1.00  1.870          H  
ATOM  26143 1HG1 ILE A1656      -3.470  39.101  -5.863  1.00  1.870          H  
ATOM  26144 2HG1 ILE A1656      -5.227  39.263  -5.876  1.00  1.870          H  
ATOM  26145 1HG2 ILE A1656      -6.630  37.956  -4.281  1.00  1.870          H  
ATOM  26146 2HG2 ILE A1656      -5.898  36.986  -3.010  1.00  1.870          H  
ATOM  26147 3HG2 ILE A1656      -5.878  38.751  -2.890  1.00  1.870          H  
ATOM  26148 1HD1 ILE A1656      -4.151  41.337  -5.167  1.00  1.870          H  
ATOM  26149 2HD1 ILE A1656      -5.119  40.678  -3.872  1.00  1.870          H  
ATOM  26150 3HD1 ILE A1656      -3.362  40.566  -3.852  1.00  1.870          H  
ATOM  26151  N   THR A1657      -3.320  35.471  -2.747  1.00  0.640          N  
ATOM  26152  CA  THR A1657      -3.601  34.381  -1.812  1.00  0.530          C  
ATOM  26153  C   THR A1657      -2.547  33.264  -1.803  1.00  0.450          C  
ATOM  26154  O   THR A1657      -1.441  33.418  -2.314  1.00  0.740          O  
ATOM  26155  CB  THR A1657      -5.013  33.811  -2.071  1.00  0.790          C  
ATOM  26156  OG1 THR A1657      -5.358  32.899  -1.010  1.00  0.790          O  
ATOM  26157  CG2 THR A1657      -5.075  33.125  -3.417  1.00  0.790          C  
ATOM  26158  H   THR A1657      -3.085  35.264  -3.715  1.00  0.770          H  
ATOM  26159  HA  THR A1657      -3.623  34.800  -0.809  1.00  0.640          H  
ATOM  26160  HB  THR A1657      -5.728  34.630  -2.069  1.00  0.940          H  
ATOM  26161  HG1 THR A1657      -6.271  32.576  -1.129  1.00  0.940          H  
ATOM  26162 1HG2 THR A1657      -6.073  32.758  -3.590  1.00  0.940          H  
ATOM  26163 2HG2 THR A1657      -4.824  33.843  -4.174  1.00  0.940          H  
ATOM  26164 3HG2 THR A1657      -4.380  32.297  -3.465  1.00  0.940          H  
ATOM  26165  N   ASP A1658      -2.872  32.177  -1.108  1.00  0.690          N  
ATOM  26166  CA  ASP A1658      -2.011  31.003  -0.940  1.00  0.680          C  
ATOM  26167  C   ASP A1658      -2.186  30.030  -2.123  1.00  0.730          C  
ATOM  26168  O   ASP A1658      -2.931  30.309  -3.061  1.00  1.290          O  
ATOM  26169  CB  ASP A1658      -2.300  30.354   0.429  1.00  0.960          C  
ATOM  26170  CG  ASP A1658      -1.142  29.494   1.010  1.00  0.960          C  
ATOM  26171  OD1 ASP A1658      -0.354  29.020   0.242  1.00  0.960          O  
ATOM  26172  OD2 ASP A1658      -1.069  29.337   2.204  1.00  0.960          O  
ATOM  26173  H   ASP A1658      -3.807  32.163  -0.719  1.00  0.830          H  
ATOM  26174  HA  ASP A1658      -0.972  31.334  -0.936  1.00  0.820          H  
ATOM  26175 1HB  ASP A1658      -2.532  31.140   1.151  1.00  1.150          H  
ATOM  26176 2HB  ASP A1658      -3.178  29.733   0.348  1.00  1.150          H  
ATOM  26177  N   CYS A1659      -1.476  28.912  -2.111  1.00  0.790          N  
ATOM  26178  CA  CYS A1659      -1.539  27.936  -3.198  1.00  1.260          C  
ATOM  26179  C   CYS A1659      -2.720  26.961  -3.113  1.00  0.880          C  
ATOM  26180  O   CYS A1659      -3.164  26.580  -2.016  1.00  0.820          O  
ATOM  26181  CB  CYS A1659      -0.283  27.094  -3.181  1.00  1.580          C  
ATOM  26182  SG  CYS A1659      -0.227  25.926  -1.819  1.00  1.580          S  
ATOM  26183  H   CYS A1659      -0.846  28.762  -1.322  1.00  0.950          H  
ATOM  26184  HA  CYS A1659      -1.600  28.480  -4.143  1.00  1.510          H  
ATOM  26185 1HB  CYS A1659      -0.178  26.553  -4.115  1.00  1.890          H  
ATOM  26186 2HB  CYS A1659       0.571  27.742  -3.071  1.00  1.890          H  
ATOM  26187  HG  CYS A1659       0.987  25.453  -2.099  1.00  1.890          H  
ATOM  26188  N   TYR A1660      -3.063  26.387  -4.279  1.00  0.780          N  
ATOM  26189  CA  TYR A1660      -4.102  25.361  -4.486  1.00  0.600          C  
ATOM  26190  C   TYR A1660      -3.972  24.089  -3.656  1.00  0.600          C  
ATOM  26191  O   TYR A1660      -4.951  23.360  -3.483  1.00  0.570          O  
ATOM  26192  CB  TYR A1660      -4.131  24.975  -5.992  1.00  0.910          C  
ATOM  26193  CG  TYR A1660      -2.900  24.150  -6.570  1.00  0.910          C  
ATOM  26194  CD1 TYR A1660      -3.096  22.937  -7.254  1.00  0.910          C  
ATOM  26195  CD2 TYR A1660      -1.593  24.608  -6.411  1.00  0.910          C  
ATOM  26196  CE1 TYR A1660      -1.981  22.245  -7.773  1.00  0.910          C  
ATOM  26197  CE2 TYR A1660      -0.539  23.927  -6.896  1.00  0.910          C  
ATOM  26198  CZ  TYR A1660      -0.696  22.775  -7.576  1.00  0.910          C  
ATOM  26199  OH  TYR A1660       0.446  22.168  -8.057  1.00  0.910          O  
ATOM  26200  H   TYR A1660      -2.644  26.758  -5.142  1.00  0.940          H  
ATOM  26201  HA  TYR A1660      -5.060  25.810  -4.232  1.00  0.720          H  
ATOM  26202 1HB  TYR A1660      -5.028  24.385  -6.173  1.00  1.090          H  
ATOM  26203 2HB  TYR A1660      -4.232  25.876  -6.589  1.00  1.090          H  
ATOM  26204  HD1 TYR A1660      -4.103  22.541  -7.395  1.00  1.090          H  
ATOM  26205  HD2 TYR A1660      -1.382  25.517  -5.896  1.00  1.090          H  
ATOM  26206  HE1 TYR A1660      -2.114  21.306  -8.317  1.00  1.090          H  
ATOM  26207  HE2 TYR A1660       0.451  24.321  -6.738  1.00  1.090          H  
ATOM  26208  HH  TYR A1660       0.242  21.373  -8.607  1.00  1.090          H  
ATOM  26209  N   GLN A1661      -2.784  23.812  -3.153  1.00  0.690          N  
ATOM  26210  CA  GLN A1661      -2.538  22.584  -2.421  1.00  0.770          C  
ATOM  26211  C   GLN A1661      -3.085  22.579  -1.001  1.00  0.690          C  
ATOM  26212  O   GLN A1661      -3.302  21.512  -0.418  1.00  0.740          O  
ATOM  26213  CB  GLN A1661      -1.062  22.297  -2.429  1.00  1.050          C  
ATOM  26214  CG  GLN A1661      -0.520  22.117  -3.810  1.00  1.050          C  
ATOM  26215  CD  GLN A1661      -1.012  20.866  -4.521  1.00  1.050          C  
ATOM  26216  OE1 GLN A1661      -2.140  20.776  -5.011  1.00  1.050          O  
ATOM  26217  NE2 GLN A1661      -0.134  19.887  -4.587  1.00  1.050          N  
ATOM  26218  H   GLN A1661      -2.037  24.486  -3.271  1.00  0.830          H  
ATOM  26219  HA  GLN A1661      -3.033  21.784  -2.956  1.00  0.920          H  
ATOM  26220 1HB  GLN A1661      -0.508  23.063  -1.913  1.00  1.260          H  
ATOM  26221 2HB  GLN A1661      -0.898  21.374  -1.910  1.00  1.260          H  
ATOM  26222 1HG  GLN A1661      -0.856  22.945  -4.365  1.00  1.260          H  
ATOM  26223 2HG  GLN A1661       0.555  22.127  -3.796  1.00  1.260          H  
ATOM  26224 1HE2 GLN A1661      -0.346  19.033  -5.041  1.00  1.260          H  
ATOM  26225 2HE2 GLN A1661       0.784  20.014  -4.156  1.00  1.260          H  
ATOM  26226  N   ARG A1662      -3.274  23.753  -0.393  1.00  0.660          N  
ATOM  26227  CA  ARG A1662      -3.818  23.737   0.957  1.00  0.710          C  
ATOM  26228  C   ARG A1662      -5.256  23.213   0.888  1.00  0.650          C  
ATOM  26229  O   ARG A1662      -5.696  22.379   1.697  1.00  0.720          O  
ATOM  26230  CB  ARG A1662      -3.783  25.137   1.555  1.00  0.970          C  
ATOM  26231  CG  ARG A1662      -2.389  25.701   1.951  1.00  0.970          C  
ATOM  26232  CD  ARG A1662      -1.841  25.043   3.184  1.00  0.970          C  
ATOM  26233  NE  ARG A1662      -2.751  25.248   4.309  1.00  0.970          N  
ATOM  26234  CZ  ARG A1662      -2.727  24.592   5.486  1.00  0.970          C  
ATOM  26235  NH1 ARG A1662      -1.806  23.698   5.748  1.00  0.970          N  
ATOM  26236  NH2 ARG A1662      -3.651  24.874   6.386  1.00  0.970          N  
ATOM  26237  H   ARG A1662      -3.076  24.646  -0.865  1.00  0.790          H  
ATOM  26238  HA  ARG A1662      -3.227  23.059   1.572  1.00  0.850          H  
ATOM  26239 1HB  ARG A1662      -4.188  25.820   0.825  1.00  1.170          H  
ATOM  26240 2HB  ARG A1662      -4.422  25.185   2.418  1.00  1.170          H  
ATOM  26241 1HG  ARG A1662      -1.684  25.542   1.133  1.00  1.170          H  
ATOM  26242 2HG  ARG A1662      -2.467  26.774   2.151  1.00  1.170          H  
ATOM  26243 1HD  ARG A1662      -1.706  23.975   3.027  1.00  1.170          H  
ATOM  26244 2HD  ARG A1662      -0.877  25.495   3.438  1.00  1.170          H  
ATOM  26245  HE  ARG A1662      -3.480  25.936   4.186  1.00  1.170          H  
ATOM  26246 1HH1 ARG A1662      -1.048  23.494   5.061  1.00  1.170          H  
ATOM  26247 2HH1 ARG A1662      -1.802  23.251   6.673  1.00  1.170          H  
ATOM  26248 1HH2 ARG A1662      -4.328  25.591   6.192  1.00  1.170          H  
ATOM  26249 2HH2 ARG A1662      -3.699  24.378   7.294  1.00  1.170          H  
ATOM  26250  N   LEU A1663      -5.966  23.685  -0.132  1.00  0.580          N  
ATOM  26251  CA  LEU A1663      -7.341  23.314  -0.343  1.00  0.560          C  
ATOM  26252  C   LEU A1663      -7.440  21.917  -0.917  1.00  0.540          C  
ATOM  26253  O   LEU A1663      -8.421  21.235  -0.640  1.00  0.550          O  
ATOM  26254  CB  LEU A1663      -8.017  24.309  -1.271  1.00  0.790          C  
ATOM  26255  CG  LEU A1663      -8.180  25.749  -0.764  1.00  0.790          C  
ATOM  26256  CD1 LEU A1663      -8.761  26.562  -1.901  1.00  0.790          C  
ATOM  26257  CD2 LEU A1663      -9.082  25.823   0.471  1.00  0.790          C  
ATOM  26258  H   LEU A1663      -5.526  24.349  -0.751  1.00  0.700          H  
ATOM  26259  HA  LEU A1663      -7.849  23.306   0.616  1.00  0.670          H  
ATOM  26260 1HB  LEU A1663      -7.432  24.357  -2.185  1.00  0.950          H  
ATOM  26261 2HB  LEU A1663      -9.001  23.934  -1.519  1.00  0.950          H  
ATOM  26262  HG  LEU A1663      -7.212  26.149  -0.512  1.00  0.950          H  
ATOM  26263 1HD1 LEU A1663      -8.885  27.602  -1.607  1.00  0.950          H  
ATOM  26264 2HD1 LEU A1663      -8.105  26.511  -2.759  1.00  0.950          H  
ATOM  26265 3HD1 LEU A1663      -9.713  26.146  -2.156  1.00  0.950          H  
ATOM  26266 1HD2 LEU A1663      -9.162  26.860   0.771  1.00  0.950          H  
ATOM  26267 2HD2 LEU A1663     -10.064  25.440   0.236  1.00  0.950          H  
ATOM  26268 3HD2 LEU A1663      -8.663  25.253   1.294  1.00  0.950          H  
ATOM  26269  N   GLU A1664      -6.461  21.487  -1.738  1.00  0.550          N  
ATOM  26270  CA  GLU A1664      -6.477  20.133  -2.296  1.00  0.560          C  
ATOM  26271  C   GLU A1664      -6.455  19.115  -1.170  1.00  0.570          C  
ATOM  26272  O   GLU A1664      -7.216  18.145  -1.172  1.00  0.580          O  
ATOM  26273  CB  GLU A1664      -5.258  19.900  -3.193  1.00  0.780          C  
ATOM  26274  CG  GLU A1664      -5.243  18.586  -3.965  1.00  0.780          C  
ATOM  26275  CD  GLU A1664      -4.710  17.384  -3.189  1.00  0.780          C  
ATOM  26276  OE1 GLU A1664      -3.921  17.548  -2.284  1.00  0.780          O  
ATOM  26277  OE2 GLU A1664      -5.093  16.296  -3.524  1.00  0.780          O  
ATOM  26278  H   GLU A1664      -5.706  22.119  -2.014  1.00  0.660          H  
ATOM  26279  HA  GLU A1664      -7.385  19.995  -2.879  1.00  0.670          H  
ATOM  26280 1HB  GLU A1664      -5.181  20.710  -3.921  1.00  0.940          H  
ATOM  26281 2HB  GLU A1664      -4.357  19.923  -2.585  1.00  0.940          H  
ATOM  26282 1HG  GLU A1664      -6.242  18.371  -4.294  1.00  0.940          H  
ATOM  26283 2HG  GLU A1664      -4.629  18.728  -4.846  1.00  0.940          H  
ATOM  26284  N   PHE A1665      -5.651  19.384  -0.137  1.00  0.590          N  
ATOM  26285  CA  PHE A1665      -5.568  18.470   0.990  1.00  0.630          C  
ATOM  26286  C   PHE A1665      -6.986  18.252   1.544  1.00  0.650          C  
ATOM  26287  O   PHE A1665      -7.440  17.099   1.666  1.00  0.700          O  
ATOM  26288  CB  PHE A1665      -4.563  19.031   2.016  1.00  0.870          C  
ATOM  26289  CG  PHE A1665      -4.333  18.238   3.285  1.00  0.870          C  
ATOM  26290  CD1 PHE A1665      -3.607  17.045   3.261  1.00  0.870          C  
ATOM  26291  CD2 PHE A1665      -4.770  18.714   4.507  1.00  0.870          C  
ATOM  26292  CE1 PHE A1665      -3.360  16.342   4.424  1.00  0.870          C  
ATOM  26293  CE2 PHE A1665      -4.504  18.011   5.664  1.00  0.870          C  
ATOM  26294  CZ  PHE A1665      -3.810  16.822   5.620  1.00  0.870          C  
ATOM  26295  H   PHE A1665      -5.007  20.181  -0.199  1.00  0.710          H  
ATOM  26296  HA  PHE A1665      -5.185  17.517   0.627  1.00  0.760          H  
ATOM  26297 1HB  PHE A1665      -3.598  19.156   1.519  1.00  1.040          H  
ATOM  26298 2HB  PHE A1665      -4.883  20.031   2.304  1.00  1.040          H  
ATOM  26299  HD1 PHE A1665      -3.232  16.666   2.309  1.00  1.040          H  
ATOM  26300  HD2 PHE A1665      -5.320  19.651   4.548  1.00  1.040          H  
ATOM  26301  HE1 PHE A1665      -2.798  15.417   4.395  1.00  1.040          H  
ATOM  26302  HE2 PHE A1665      -4.839  18.391   6.612  1.00  1.040          H  
ATOM  26303  HZ  PHE A1665      -3.603  16.279   6.531  1.00  1.040          H  
ATOM  26304  N   LEU A1666      -7.705  19.354   1.841  1.00  0.630          N  
ATOM  26305  CA  LEU A1666      -9.076  19.193   2.338  1.00  0.700          C  
ATOM  26306  C   LEU A1666      -9.974  18.555   1.292  1.00  0.730          C  
ATOM  26307  O   LEU A1666     -10.756  17.655   1.584  1.00  0.820          O  
ATOM  26308  CB  LEU A1666      -9.743  20.543   2.649  1.00  0.950          C  
ATOM  26309  CG  LEU A1666      -9.265  21.379   3.817  1.00  0.950          C  
ATOM  26310  CD1 LEU A1666     -10.007  22.733   3.740  1.00  0.950          C  
ATOM  26311  CD2 LEU A1666      -9.550  20.668   5.158  1.00  0.950          C  
ATOM  26312  H   LEU A1666      -7.273  20.280   1.717  1.00  0.760          H  
ATOM  26313  HA  LEU A1666      -9.066  18.557   3.213  1.00  0.840          H  
ATOM  26314 1HB  LEU A1666      -9.647  21.165   1.759  1.00  1.140          H  
ATOM  26315 2HB  LEU A1666     -10.798  20.358   2.805  1.00  1.140          H  
ATOM  26316  HG  LEU A1666      -8.200  21.564   3.725  1.00  1.140          H  
ATOM  26317 1HD1 LEU A1666      -9.685  23.367   4.551  1.00  1.140          H  
ATOM  26318 2HD1 LEU A1666      -9.783  23.222   2.790  1.00  1.140          H  
ATOM  26319 3HD1 LEU A1666     -11.082  22.572   3.818  1.00  1.140          H  
ATOM  26320 1HD2 LEU A1666      -9.217  21.298   5.977  1.00  1.140          H  
ATOM  26321 2HD2 LEU A1666     -10.619  20.485   5.259  1.00  1.140          H  
ATOM  26322 3HD2 LEU A1666      -9.023  19.731   5.203  1.00  1.140          H  
ATOM  26323  N   GLY A1667      -9.823  18.999   0.057  1.00  0.680          N  
ATOM  26324  CA  GLY A1667     -10.623  18.599  -1.079  1.00  0.710          C  
ATOM  26325  C   GLY A1667     -10.691  17.112  -1.247  1.00  0.730          C  
ATOM  26326  O   GLY A1667     -11.771  16.529  -1.355  1.00  0.760          O  
ATOM  26327  H   GLY A1667      -9.128  19.715  -0.116  1.00  0.820          H  
ATOM  26328 1HA  GLY A1667     -11.620  19.031  -1.019  1.00  0.850          H  
ATOM  26329 2HA  GLY A1667     -10.133  19.008  -1.942  1.00  0.850          H  
ATOM  26330  N   ASP A1668      -9.527  16.491  -1.290  1.00  0.710          N  
ATOM  26331  CA  ASP A1668      -9.424  15.066  -1.451  1.00  0.730          C  
ATOM  26332  C   ASP A1668     -10.193  14.350  -0.358  1.00  0.740          C  
ATOM  26333  O   ASP A1668     -11.022  13.480  -0.639  1.00  0.740          O  
ATOM  26334  CB  ASP A1668      -7.947  14.667  -1.431  1.00  1.010          C  
ATOM  26335  CG  ASP A1668      -7.688  13.174  -1.526  1.00  1.010          C  
ATOM  26336  OD1 ASP A1668      -8.111  12.568  -2.468  1.00  1.010          O  
ATOM  26337  OD2 ASP A1668      -7.054  12.655  -0.634  1.00  1.010          O  
ATOM  26338  H   ASP A1668      -8.675  17.056  -1.207  1.00  0.850          H  
ATOM  26339  HA  ASP A1668      -9.854  14.794  -2.414  1.00  0.880          H  
ATOM  26340 1HB  ASP A1668      -7.432  15.164  -2.262  1.00  1.220          H  
ATOM  26341 2HB  ASP A1668      -7.488  15.051  -0.515  1.00  1.220          H  
ATOM  26342  N   ALA A1669      -9.929  14.703   0.900  1.00  0.770          N  
ATOM  26343  CA  ALA A1669     -10.610  14.022   1.990  1.00  0.820          C  
ATOM  26344  C   ALA A1669     -12.135  14.225   1.983  1.00  0.780          C  
ATOM  26345  O   ALA A1669     -12.893  13.286   2.259  1.00  0.780          O  
ATOM  26346  CB  ALA A1669     -10.044  14.473   3.283  1.00  1.130          C  
ATOM  26347  H   ALA A1669      -9.237  15.438   1.090  1.00  0.920          H  
ATOM  26348  HA  ALA A1669     -10.413  12.957   1.878  1.00  0.980          H  
ATOM  26349 1HB  ALA A1669     -10.516  13.915   4.006  1.00  1.350          H  
ATOM  26350 2HB  ALA A1669      -8.977  14.284   3.296  1.00  1.350          H  
ATOM  26351 3HB  ALA A1669     -10.239  15.536   3.419  1.00  1.350          H  
ATOM  26352  N   ILE A1670     -12.583  15.439   1.639  1.00  0.750          N  
ATOM  26353  CA  ILE A1670     -14.007  15.771   1.579  1.00  0.730          C  
ATOM  26354  C   ILE A1670     -14.731  14.915   0.576  1.00  0.700          C  
ATOM  26355  O   ILE A1670     -15.780  14.323   0.870  1.00  0.690          O  
ATOM  26356  CB  ILE A1670     -14.170  17.266   1.157  1.00  1.030          C  
ATOM  26357  CG1 ILE A1670     -13.716  18.220   2.303  1.00  1.030          C  
ATOM  26358  CG2 ILE A1670     -15.570  17.590   0.613  1.00  1.030          C  
ATOM  26359  CD1 ILE A1670     -13.502  19.663   1.860  1.00  1.030          C  
ATOM  26360  H   ILE A1670     -11.896  16.176   1.452  1.00  0.900          H  
ATOM  26361  HA  ILE A1670     -14.442  15.610   2.565  1.00  0.880          H  
ATOM  26362  HB  ILE A1670     -13.470  17.447   0.345  1.00  1.240          H  
ATOM  26363 1HG1 ILE A1670     -14.487  18.224   3.067  1.00  1.240          H  
ATOM  26364 2HG1 ILE A1670     -12.811  17.839   2.749  1.00  1.240          H  
ATOM  26365 1HG2 ILE A1670     -15.584  18.607   0.286  1.00  1.240          H  
ATOM  26366 2HG2 ILE A1670     -15.816  16.963  -0.234  1.00  1.240          H  
ATOM  26367 3HG2 ILE A1670     -16.303  17.455   1.357  1.00  1.240          H  
ATOM  26368 1HD1 ILE A1670     -13.202  20.257   2.720  1.00  1.240          H  
ATOM  26369 2HD1 ILE A1670     -12.719  19.697   1.108  1.00  1.240          H  
ATOM  26370 3HD1 ILE A1670     -14.402  20.072   1.448  1.00  1.240          H  
ATOM  26371  N   LEU A1671     -14.161  14.845  -0.614  1.00  0.720          N  
ATOM  26372  CA  LEU A1671     -14.771  14.120  -1.693  1.00  0.720          C  
ATOM  26373  C   LEU A1671     -14.704  12.621  -1.459  1.00  0.690          C  
ATOM  26374  O   LEU A1671     -15.681  11.916  -1.716  1.00  0.670          O  
ATOM  26375  CB  LEU A1671     -14.059  14.518  -2.978  1.00  1.010          C  
ATOM  26376  CG  LEU A1671     -14.213  16.021  -3.390  1.00  1.010          C  
ATOM  26377  CD1 LEU A1671     -13.318  16.275  -4.577  1.00  1.010          C  
ATOM  26378  CD2 LEU A1671     -15.639  16.342  -3.705  1.00  1.010          C  
ATOM  26379  H   LEU A1671     -13.288  15.359  -0.772  1.00  0.860          H  
ATOM  26380  HA  LEU A1671     -15.821  14.386  -1.743  1.00  0.860          H  
ATOM  26381 1HB  LEU A1671     -12.991  14.320  -2.850  1.00  1.210          H  
ATOM  26382 2HB  LEU A1671     -14.439  13.900  -3.792  1.00  1.210          H  
ATOM  26383  HG  LEU A1671     -13.885  16.664  -2.578  1.00  1.210          H  
ATOM  26384 1HD1 LEU A1671     -13.396  17.311  -4.882  1.00  1.210          H  
ATOM  26385 2HD1 LEU A1671     -12.287  16.048  -4.305  1.00  1.210          H  
ATOM  26386 3HD1 LEU A1671     -13.622  15.640  -5.389  1.00  1.210          H  
ATOM  26387 1HD2 LEU A1671     -15.740  17.369  -4.009  1.00  1.210          H  
ATOM  26388 2HD2 LEU A1671     -15.923  15.720  -4.483  1.00  1.210          H  
ATOM  26389 3HD2 LEU A1671     -16.281  16.179  -2.853  1.00  1.210          H  
ATOM  26390  N   ASP A1672     -13.591  12.127  -0.900  1.00  0.690          N  
ATOM  26391  CA  ASP A1672     -13.447  10.704  -0.653  1.00  0.680          C  
ATOM  26392  C   ASP A1672     -14.472  10.232   0.369  1.00  0.650          C  
ATOM  26393  O   ASP A1672     -15.147   9.213   0.162  1.00  0.640          O  
ATOM  26394  CB  ASP A1672     -12.009  10.394  -0.211  1.00  0.960          C  
ATOM  26395  CG  ASP A1672     -11.668   8.897  -0.066  1.00  0.960          C  
ATOM  26396  OD1 ASP A1672     -11.788   8.172  -1.030  1.00  0.960          O  
ATOM  26397  OD2 ASP A1672     -11.258   8.506   0.998  1.00  0.960          O  
ATOM  26398  H   ASP A1672     -12.792  12.735  -0.695  1.00  0.830          H  
ATOM  26399  HA  ASP A1672     -13.643  10.189  -1.576  1.00  0.820          H  
ATOM  26400 1HB  ASP A1672     -11.313  10.837  -0.933  1.00  1.150          H  
ATOM  26401 2HB  ASP A1672     -11.820  10.890   0.745  1.00  1.150          H  
ATOM  26402  N   TYR A1673     -14.629  10.973   1.470  1.00  0.670          N  
ATOM  26403  CA  TYR A1673     -15.609  10.600   2.473  1.00  0.680          C  
ATOM  26404  C   TYR A1673     -17.023  10.598   1.887  1.00  0.640          C  
ATOM  26405  O   TYR A1673     -17.768   9.636   2.108  1.00  0.640          O  
ATOM  26406  CB  TYR A1673     -15.448  11.422   3.747  1.00  0.950          C  
ATOM  26407  CG  TYR A1673     -16.508  11.144   4.796  1.00  0.950          C  
ATOM  26408  CD1 TYR A1673     -16.634   9.891   5.382  1.00  0.950          C  
ATOM  26409  CD2 TYR A1673     -17.315  12.159   5.197  1.00  0.950          C  
ATOM  26410  CE1 TYR A1673     -17.599   9.684   6.345  1.00  0.950          C  
ATOM  26411  CE2 TYR A1673     -18.276  11.959   6.171  1.00  0.950          C  
ATOM  26412  CZ  TYR A1673     -18.418  10.728   6.738  1.00  0.950          C  
ATOM  26413  OH  TYR A1673     -19.368  10.520   7.706  1.00  0.950          O  
ATOM  26414  H   TYR A1673     -14.046  11.805   1.626  1.00  0.800          H  
ATOM  26415  HA  TYR A1673     -15.409   9.575   2.757  1.00  0.820          H  
ATOM  26416 1HB  TYR A1673     -14.469  11.215   4.183  1.00  1.140          H  
ATOM  26417 2HB  TYR A1673     -15.474  12.489   3.497  1.00  1.140          H  
ATOM  26418  HD1 TYR A1673     -15.988   9.072   5.079  1.00  1.140          H  
ATOM  26419  HD2 TYR A1673     -17.183  13.122   4.740  1.00  1.140          H  
ATOM  26420  HE1 TYR A1673     -17.712   8.702   6.801  1.00  1.140          H  
ATOM  26421  HE2 TYR A1673     -18.924  12.779   6.495  1.00  1.140          H  
ATOM  26422  HH  TYR A1673     -19.870  11.356   7.884  1.00  1.140          H  
ATOM  26423  N   LEU A1674     -17.413  11.655   1.153  1.00  0.630          N  
ATOM  26424  CA  LEU A1674     -18.749  11.676   0.557  1.00  0.640          C  
ATOM  26425  C   LEU A1674     -19.000  10.527  -0.430  1.00  0.630          C  
ATOM  26426  O   LEU A1674     -20.091   9.940  -0.410  1.00  0.640          O  
ATOM  26427  CB  LEU A1674     -18.994  13.035  -0.113  1.00  0.890          C  
ATOM  26428  CG  LEU A1674     -19.283  14.250   0.834  1.00  0.890          C  
ATOM  26429  CD1 LEU A1674     -19.195  15.588   0.024  1.00  0.890          C  
ATOM  26430  CD2 LEU A1674     -20.747  14.066   1.430  1.00  0.890          C  
ATOM  26431  H   LEU A1674     -16.779  12.449   1.006  1.00  0.760          H  
ATOM  26432  HA  LEU A1674     -19.460  11.554   1.364  1.00  0.770          H  
ATOM  26433 1HB  LEU A1674     -18.106  13.283  -0.701  1.00  1.070          H  
ATOM  26434 2HB  LEU A1674     -19.810  12.924  -0.777  1.00  1.070          H  
ATOM  26435  HG  LEU A1674     -18.545  14.289   1.640  1.00  1.070          H  
ATOM  26436 1HD1 LEU A1674     -19.407  16.433   0.682  1.00  1.070          H  
ATOM  26437 2HD1 LEU A1674     -18.187  15.696  -0.383  1.00  1.070          H  
ATOM  26438 3HD1 LEU A1674     -19.903  15.593  -0.782  1.00  1.070          H  
ATOM  26439 1HD2 LEU A1674     -21.007  14.886   2.072  1.00  1.070          H  
ATOM  26440 2HD2 LEU A1674     -21.465  14.023   0.617  1.00  1.070          H  
ATOM  26441 3HD2 LEU A1674     -20.815  13.151   2.002  1.00  1.070          H  
ATOM  26442  N   ILE A1675     -18.018  10.183  -1.280  1.00  0.620          N  
ATOM  26443  CA  ILE A1675     -18.189   9.037  -2.173  1.00  0.610          C  
ATOM  26444  C   ILE A1675     -18.296   7.745  -1.412  1.00  0.610          C  
ATOM  26445  O   ILE A1675     -19.138   6.910  -1.751  1.00  0.610          O  
ATOM  26446  CB  ILE A1675     -17.064   8.906  -3.228  1.00  0.860          C  
ATOM  26447  CG1 ILE A1675     -17.128  10.059  -4.262  1.00  0.860          C  
ATOM  26448  CG2 ILE A1675     -17.067   7.510  -3.906  1.00  0.860          C  
ATOM  26449  CD1 ILE A1675     -18.433  10.123  -5.128  1.00  0.860          C  
ATOM  26450  H   ILE A1675     -17.147  10.726  -1.304  1.00  0.740          H  
ATOM  26451  HA  ILE A1675     -19.128   9.157  -2.690  1.00  0.730          H  
ATOM  26452  HB  ILE A1675     -16.105   9.028  -2.710  1.00  1.030          H  
ATOM  26453 1HG1 ILE A1675     -17.021  10.997  -3.727  1.00  1.030          H  
ATOM  26454 2HG1 ILE A1675     -16.278   9.952  -4.942  1.00  1.030          H  
ATOM  26455 1HG2 ILE A1675     -16.240   7.469  -4.590  1.00  1.030          H  
ATOM  26456 2HG2 ILE A1675     -16.946   6.727  -3.169  1.00  1.030          H  
ATOM  26457 3HG2 ILE A1675     -17.993   7.344  -4.439  1.00  1.030          H  
ATOM  26458 1HD1 ILE A1675     -18.373  10.942  -5.813  1.00  1.030          H  
ATOM  26459 2HD1 ILE A1675     -18.549   9.218  -5.691  1.00  1.030          H  
ATOM  26460 3HD1 ILE A1675     -19.305  10.270  -4.510  1.00  1.030          H  
ATOM  26461  N   THR A1676     -17.443   7.559  -0.410  1.00  0.610          N  
ATOM  26462  CA  THR A1676     -17.451   6.340   0.363  1.00  0.630          C  
ATOM  26463  C   THR A1676     -18.809   6.144   0.985  1.00  0.620          C  
ATOM  26464  O   THR A1676     -19.388   5.062   0.886  1.00  0.630          O  
ATOM  26465  CB  THR A1676     -16.408   6.405   1.490  1.00  0.870          C  
ATOM  26466  OG1 THR A1676     -15.103   6.570   0.912  1.00  0.870          O  
ATOM  26467  CG2 THR A1676     -16.442   5.102   2.320  1.00  0.870          C  
ATOM  26468  H   THR A1676     -16.752   8.277  -0.187  1.00  0.730          H  
ATOM  26469  HA  THR A1676     -17.234   5.499  -0.294  1.00  0.760          H  
ATOM  26470  HB  THR A1676     -16.622   7.253   2.138  1.00  1.050          H  
ATOM  26471  HG1 THR A1676     -15.038   7.471   0.503  1.00  1.050          H  
ATOM  26472 1HG2 THR A1676     -15.708   5.133   3.111  1.00  1.050          H  
ATOM  26473 2HG2 THR A1676     -17.426   4.955   2.767  1.00  1.050          H  
ATOM  26474 3HG2 THR A1676     -16.213   4.280   1.666  1.00  1.050          H  
ATOM  26475  N   LYS A1677     -19.342   7.188   1.613  1.00  0.630          N  
ATOM  26476  CA  LYS A1677     -20.634   7.073   2.248  1.00  0.640          C  
ATOM  26477  C   LYS A1677     -21.738   6.809   1.237  1.00  0.640          C  
ATOM  26478  O   LYS A1677     -22.594   5.954   1.462  1.00  0.660          O  
ATOM  26479  CB  LYS A1677     -20.941   8.299   3.070  1.00  0.890          C  
ATOM  26480  CG  LYS A1677     -22.235   8.147   3.841  1.00  0.890          C  
ATOM  26481  CD  LYS A1677     -22.465   9.258   4.818  1.00  0.890          C  
ATOM  26482  CE  LYS A1677     -21.645   9.087   6.073  1.00  0.890          C  
ATOM  26483  NZ  LYS A1677     -22.145   7.988   6.932  1.00  0.890          N  
ATOM  26484  H   LYS A1677     -18.818   8.068   1.676  1.00  0.760          H  
ATOM  26485  HA  LYS A1677     -20.597   6.228   2.930  1.00  0.770          H  
ATOM  26486 1HB  LYS A1677     -20.103   8.497   3.729  1.00  1.070          H  
ATOM  26487 2HB  LYS A1677     -21.037   9.162   2.406  1.00  1.070          H  
ATOM  26488 1HG  LYS A1677     -23.068   8.132   3.138  1.00  1.070          H  
ATOM  26489 2HG  LYS A1677     -22.231   7.192   4.363  1.00  1.070          H  
ATOM  26490 1HD  LYS A1677     -22.189  10.199   4.357  1.00  1.070          H  
ATOM  26491 2HD  LYS A1677     -23.522   9.278   5.070  1.00  1.070          H  
ATOM  26492 1HE  LYS A1677     -20.628   8.871   5.807  1.00  1.070          H  
ATOM  26493 2HE  LYS A1677     -21.667  10.013   6.644  1.00  1.070          H  
ATOM  26494 1HZ  LYS A1677     -21.534   7.963   7.734  1.00  1.070          H  
ATOM  26495 2HZ  LYS A1677     -23.090   8.172   7.239  1.00  1.070          H  
ATOM  26496 3HZ  LYS A1677     -22.145   7.109   6.431  1.00  1.070          H  
ATOM  26497  N   HIS A1678     -21.734   7.516   0.107  1.00  0.640          N  
ATOM  26498  CA  HIS A1678     -22.771   7.308  -0.890  1.00  0.660          C  
ATOM  26499  C   HIS A1678     -22.771   5.843  -1.329  1.00  0.660          C  
ATOM  26500  O   HIS A1678     -23.814   5.166  -1.342  1.00  0.680          O  
ATOM  26501  CB  HIS A1678     -22.519   8.215  -2.100  1.00  0.920          C  
ATOM  26502  CG  HIS A1678     -23.563   8.121  -3.166  1.00  0.920          C  
ATOM  26503  ND1 HIS A1678     -24.802   8.697  -3.028  1.00  0.920          N  
ATOM  26504  CD2 HIS A1678     -23.562   7.521  -4.384  1.00  0.920          C  
ATOM  26505  CE1 HIS A1678     -25.525   8.458  -4.105  1.00  0.920          C  
ATOM  26506  NE2 HIS A1678     -24.803   7.746  -4.943  1.00  0.920          N  
ATOM  26507  H   HIS A1678     -21.031   8.242  -0.057  1.00  0.770          H  
ATOM  26508  HA  HIS A1678     -23.747   7.543  -0.470  1.00  0.790          H  
ATOM  26509 1HB  HIS A1678     -22.457   9.243  -1.753  1.00  1.100          H  
ATOM  26510 2HB  HIS A1678     -21.553   7.969  -2.543  1.00  1.100          H  
ATOM  26511  HD2 HIS A1678     -22.737   6.959  -4.828  1.00  1.100          H  
ATOM  26512  HE1 HIS A1678     -26.553   8.790  -4.267  1.00  1.100          H  
ATOM  26513  HE2 HIS A1678     -25.139   7.425  -5.841  1.00  1.100          H  
ATOM  26514  N   LEU A1679     -21.580   5.340  -1.671  1.00  0.640          N  
ATOM  26515  CA  LEU A1679     -21.448   3.967  -2.102  1.00  0.660          C  
ATOM  26516  C   LEU A1679     -21.812   2.980  -1.020  1.00  0.680          C  
ATOM  26517  O   LEU A1679     -22.457   1.987  -1.309  1.00  0.730          O  
ATOM  26518  CB  LEU A1679     -20.011   3.675  -2.519  1.00  0.920          C  
ATOM  26519  CG  LEU A1679     -19.480   4.295  -3.805  1.00  0.920          C  
ATOM  26520  CD1 LEU A1679     -18.008   3.980  -3.875  1.00  0.920          C  
ATOM  26521  CD2 LEU A1679     -20.206   3.733  -5.023  1.00  0.920          C  
ATOM  26522  H   LEU A1679     -20.749   5.934  -1.630  1.00  0.770          H  
ATOM  26523  HA  LEU A1679     -22.124   3.808  -2.934  1.00  0.790          H  
ATOM  26524 1HB  LEU A1679     -19.368   4.045  -1.718  1.00  1.100          H  
ATOM  26525 2HB  LEU A1679     -19.882   2.627  -2.567  1.00  1.100          H  
ATOM  26526  HG  LEU A1679     -19.603   5.377  -3.775  1.00  1.100          H  
ATOM  26527 1HD1 LEU A1679     -17.602   4.418  -4.773  1.00  1.100          H  
ATOM  26528 2HD1 LEU A1679     -17.508   4.397  -3.003  1.00  1.100          H  
ATOM  26529 3HD1 LEU A1679     -17.853   2.899  -3.896  1.00  1.100          H  
ATOM  26530 1HD2 LEU A1679     -19.792   4.173  -5.928  1.00  1.100          H  
ATOM  26531 2HD2 LEU A1679     -20.070   2.659  -5.046  1.00  1.100          H  
ATOM  26532 3HD2 LEU A1679     -21.265   3.961  -4.976  1.00  1.100          H  
ATOM  26533  N   TYR A1680     -21.430   3.234   0.223  1.00  0.670          N  
ATOM  26534  CA  TYR A1680     -21.724   2.382   1.373  1.00  0.720          C  
ATOM  26535  C   TYR A1680     -23.244   2.200   1.607  1.00  0.730          C  
ATOM  26536  O   TYR A1680     -23.727   1.065   1.779  1.00  0.700          O  
ATOM  26537  CB  TYR A1680     -20.996   2.986   2.596  1.00  0.990          C  
ATOM  26538  CG  TYR A1680     -21.189   2.369   3.964  1.00  0.990          C  
ATOM  26539  CD1 TYR A1680     -20.604   1.182   4.290  1.00  0.990          C  
ATOM  26540  CD2 TYR A1680     -21.899   3.048   4.918  1.00  0.990          C  
ATOM  26541  CE1 TYR A1680     -20.754   0.657   5.561  1.00  0.990          C  
ATOM  26542  CE2 TYR A1680     -22.037   2.530   6.183  1.00  0.990          C  
ATOM  26543  CZ  TYR A1680     -21.469   1.342   6.505  1.00  0.990          C  
ATOM  26544  OH  TYR A1680     -21.593   0.837   7.780  1.00  0.990          O  
ATOM  26545  H   TYR A1680     -20.854   4.061   0.401  1.00  0.800          H  
ATOM  26546  HA  TYR A1680     -21.296   1.398   1.179  1.00  0.860          H  
ATOM  26547 1HB  TYR A1680     -19.931   2.988   2.398  1.00  1.190          H  
ATOM  26548 2HB  TYR A1680     -21.291   4.022   2.673  1.00  1.190          H  
ATOM  26549  HD1 TYR A1680     -20.024   0.660   3.554  1.00  1.190          H  
ATOM  26550  HD2 TYR A1680     -22.342   4.002   4.681  1.00  1.190          H  
ATOM  26551  HE1 TYR A1680     -20.295  -0.285   5.814  1.00  1.190          H  
ATOM  26552  HE2 TYR A1680     -22.599   3.082   6.938  1.00  1.190          H  
ATOM  26553  HH  TYR A1680     -21.982   1.514   8.367  1.00  1.190          H  
ATOM  26554  N   GLU A1681     -23.968   3.346   1.644  1.00  0.780          N  
ATOM  26555  CA  GLU A1681     -25.397   3.439   1.987  1.00  0.790          C  
ATOM  26556  C   GLU A1681     -26.523   3.202   0.955  1.00  0.810          C  
ATOM  26557  O   GLU A1681     -27.524   2.575   1.317  1.00  0.820          O  
ATOM  26558  CB  GLU A1681     -25.657   4.840   2.540  1.00  1.100          C  
ATOM  26559  CG  GLU A1681     -25.015   5.148   3.873  1.00  1.100          C  
ATOM  26560  CD  GLU A1681     -25.280   6.548   4.293  1.00  1.100          C  
ATOM  26561  OE1 GLU A1681     -25.747   7.296   3.443  1.00  1.100          O  
ATOM  26562  OE2 GLU A1681     -25.040   6.889   5.439  1.00  1.100          O  
ATOM  26563  H   GLU A1681     -23.468   4.226   1.482  1.00  0.940          H  
ATOM  26564  HA  GLU A1681     -25.568   2.729   2.782  1.00  0.950          H  
ATOM  26565 1HB  GLU A1681     -25.287   5.575   1.822  1.00  1.320          H  
ATOM  26566 2HB  GLU A1681     -26.727   4.997   2.636  1.00  1.320          H  
ATOM  26567 1HG  GLU A1681     -25.365   4.453   4.636  1.00  1.320          H  
ATOM  26568 2HG  GLU A1681     -23.955   5.027   3.751  1.00  1.320          H  
ATOM  26569  N   ASP A1682     -26.460   3.741  -0.269  1.00  0.940          N  
ATOM  26570  CA  ASP A1682     -27.666   3.578  -1.119  1.00  1.050          C  
ATOM  26571  C   ASP A1682     -27.885   2.217  -1.826  1.00  1.050          C  
ATOM  26572  O   ASP A1682     -29.025   1.743  -1.839  1.00  1.420          O  
ATOM  26573  CB  ASP A1682     -27.829   4.732  -2.138  1.00  1.430          C  
ATOM  26574  CG  ASP A1682     -28.284   6.068  -1.535  1.00  1.430          C  
ATOM  26575  OD1 ASP A1682     -28.820   6.102  -0.447  1.00  1.430          O  
ATOM  26576  OD2 ASP A1682     -28.129   7.049  -2.211  1.00  1.430          O  
ATOM  26577  H   ASP A1682     -25.632   4.267  -0.570  1.00  1.130          H  
ATOM  26578  HA  ASP A1682     -28.518   3.697  -0.453  1.00  1.260          H  
ATOM  26579 1HB  ASP A1682     -26.898   4.949  -2.636  1.00  1.710          H  
ATOM  26580 2HB  ASP A1682     -28.546   4.437  -2.905  1.00  1.710          H  
ATOM  26581  N   PRO A1683     -26.883   1.589  -2.477  1.00  1.440          N  
ATOM  26582  CA  PRO A1683     -26.979   0.293  -3.143  1.00  1.930          C  
ATOM  26583  C   PRO A1683     -27.066  -0.741  -1.988  1.00  1.770          C  
ATOM  26584  O   PRO A1683     -26.630  -0.404  -0.902  1.00  2.290          O  
ATOM  26585  CB  PRO A1683     -25.680   0.271  -3.961  1.00  2.900          C  
ATOM  26586  CG  PRO A1683     -25.162   1.683  -3.966  1.00  2.900          C  
ATOM  26587  CD  PRO A1683     -25.578   2.235  -2.648  1.00  2.900          C  
ATOM  26588  HA  PRO A1683     -27.864   0.257  -3.776  1.00  2.320          H  
ATOM  26589 1HB  PRO A1683     -25.002  -0.370  -3.570  1.00  3.470          H  
ATOM  26590 2HB  PRO A1683     -25.902  -0.065  -4.979  1.00  3.470          H  
ATOM  26591 1HG  PRO A1683     -24.061   1.677  -4.076  1.00  3.470          H  
ATOM  26592 2HG  PRO A1683     -25.563   2.245  -4.821  1.00  3.470          H  
ATOM  26593 1HD  PRO A1683     -24.898   1.917  -1.848  1.00  3.470          H  
ATOM  26594 2HD  PRO A1683     -25.605   3.291  -2.745  1.00  3.470          H  
ATOM  26595  N   ARG A1684     -27.604  -1.972  -2.167  1.00  1.640          N  
ATOM  26596  CA  ARG A1684     -27.708  -2.858  -0.980  1.00  2.010          C  
ATOM  26597  C   ARG A1684     -27.580  -4.443  -0.928  1.00  1.480          C  
ATOM  26598  O   ARG A1684     -28.538  -5.046  -0.434  1.00  1.790          O  
ATOM  26599  CB  ARG A1684     -29.076  -2.537  -0.384  1.00  2.670          C  
ATOM  26600  CG  ARG A1684     -30.280  -2.801  -1.332  1.00  2.670          C  
ATOM  26601  CD  ARG A1684     -31.577  -2.408  -0.732  1.00  2.670          C  
ATOM  26602  NE  ARG A1684     -32.693  -2.698  -1.639  1.00  2.670          N  
ATOM  26603  CZ  ARG A1684     -33.993  -2.399  -1.405  1.00  2.670          C  
ATOM  26604  NH1 ARG A1684     -34.349  -1.790  -0.295  1.00  2.670          N  
ATOM  26605  NH2 ARG A1684     -34.911  -2.726  -2.302  1.00  2.670          N  
ATOM  26606  H   ARG A1684     -27.976  -2.249  -3.069  1.00  1.970          H  
ATOM  26607  HA  ARG A1684     -26.952  -2.493  -0.278  1.00  2.410          H  
ATOM  26608 1HB  ARG A1684     -29.243  -3.144   0.461  1.00  3.200          H  
ATOM  26609 2HB  ARG A1684     -29.110  -1.493  -0.055  1.00  3.200          H  
ATOM  26610 1HG  ARG A1684     -30.155  -2.219  -2.243  1.00  3.200          H  
ATOM  26611 2HG  ARG A1684     -30.348  -3.856  -1.590  1.00  3.200          H  
ATOM  26612 1HD  ARG A1684     -31.728  -2.968   0.190  1.00  3.200          H  
ATOM  26613 2HD  ARG A1684     -31.566  -1.338  -0.522  1.00  3.200          H  
ATOM  26614  HE  ARG A1684     -32.469  -3.169  -2.509  1.00  3.200          H  
ATOM  26615 1HH1 ARG A1684     -33.656  -1.543   0.393  1.00  3.200          H  
ATOM  26616 2HH1 ARG A1684     -35.322  -1.565  -0.130  1.00  3.200          H  
ATOM  26617 1HH2 ARG A1684     -34.640  -3.195  -3.158  1.00  3.200          H  
ATOM  26618 2HH2 ARG A1684     -35.886  -2.514  -2.130  1.00  3.200          H  
ATOM  26619  N   GLN A1685     -26.496  -5.145  -1.387  1.00  1.210          N  
ATOM  26620  CA  GLN A1685     -25.825  -6.487  -1.514  1.00  1.410          C  
ATOM  26621  C   GLN A1685     -24.287  -6.686  -1.385  1.00  1.270          C  
ATOM  26622  O   GLN A1685     -23.863  -7.668  -0.767  1.00  1.420          O  
ATOM  26623  CB  GLN A1685     -26.293  -7.314  -2.714  1.00  1.890          C  
ATOM  26624  CG  GLN A1685     -25.687  -8.727  -2.679  1.00  1.890          C  
ATOM  26625  CD  GLN A1685     -26.312  -9.684  -3.603  1.00  1.890          C  
ATOM  26626  OE1 GLN A1685     -27.384 -10.204  -3.293  1.00  1.890          O  
ATOM  26627  NE2 GLN A1685     -25.671  -9.954  -4.728  1.00  1.890          N  
ATOM  26628  H   GLN A1685     -27.144  -5.820  -1.005  1.00  1.450          H  
ATOM  26629  HA  GLN A1685     -26.222  -7.059  -0.712  1.00  1.690          H  
ATOM  26630 1HB  GLN A1685     -27.355  -7.386  -2.727  1.00  2.270          H  
ATOM  26631 2HB  GLN A1685     -25.967  -6.901  -3.619  1.00  2.270          H  
ATOM  26632 1HG  GLN A1685     -24.633  -8.672  -2.955  1.00  2.270          H  
ATOM  26633 2HG  GLN A1685     -25.796  -9.127  -1.671  1.00  2.270          H  
ATOM  26634 1HE2 GLN A1685     -26.044 -10.619  -5.380  1.00  2.270          H  
ATOM  26635 2HE2 GLN A1685     -24.792  -9.513  -4.922  1.00  2.270          H  
ATOM  26636  N   HIS A1686     -23.449  -5.871  -2.012  1.00  1.140          N  
ATOM  26637  CA  HIS A1686     -22.010  -6.211  -2.051  1.00  1.120          C  
ATOM  26638  C   HIS A1686     -21.208  -5.951  -0.782  1.00  0.980          C  
ATOM  26639  O   HIS A1686     -21.722  -5.460   0.221  1.00  0.910          O  
ATOM  26640  CB  HIS A1686     -21.282  -5.537  -3.223  1.00  1.580          C  
ATOM  26641  CG  HIS A1686     -21.590  -6.137  -4.538  1.00  1.580          C  
ATOM  26642  ND1 HIS A1686     -21.290  -7.455  -4.830  1.00  1.580          N  
ATOM  26643  CD2 HIS A1686     -22.124  -5.626  -5.648  1.00  1.580          C  
ATOM  26644  CE1 HIS A1686     -21.655  -7.722  -6.062  1.00  1.580          C  
ATOM  26645  NE2 HIS A1686     -22.167  -6.633  -6.584  1.00  1.580          N  
ATOM  26646  H   HIS A1686     -23.796  -5.035  -2.458  1.00  1.370          H  
ATOM  26647  HA  HIS A1686     -21.935  -7.281  -2.232  1.00  1.340          H  
ATOM  26648 1HB  HIS A1686     -21.544  -4.486  -3.256  1.00  1.890          H  
ATOM  26649 2HB  HIS A1686     -20.207  -5.576  -3.083  1.00  1.890          H  
ATOM  26650  HD2 HIS A1686     -22.447  -4.614  -5.769  1.00  1.890          H  
ATOM  26651  HE1 HIS A1686     -21.544  -8.683  -6.569  1.00  1.890          H  
ATOM  26652  HE2 HIS A1686     -22.522  -6.548  -7.524  1.00  1.890          H  
ATOM  26653  N   SER A1687     -19.933  -6.364  -0.844  1.00  1.010          N  
ATOM  26654  CA  SER A1687     -18.935  -6.202   0.204  1.00  0.960          C  
ATOM  26655  C   SER A1687     -17.989  -5.104  -0.282  1.00  0.880          C  
ATOM  26656  O   SER A1687     -18.082  -4.717  -1.455  1.00  0.870          O  
ATOM  26657  CB  SER A1687     -18.159  -7.504   0.361  1.00  1.360          C  
ATOM  26658  OG  SER A1687     -17.211  -7.667  -0.679  1.00  1.360          O  
ATOM  26659  H   SER A1687     -19.619  -6.812  -1.692  1.00  1.210          H  
ATOM  26660  HA  SER A1687     -19.425  -5.911   1.129  1.00  1.150          H  
ATOM  26661 1HB  SER A1687     -17.681  -7.576   1.327  1.00  1.640          H  
ATOM  26662 2HB  SER A1687     -18.871  -8.324   0.317  1.00  1.640          H  
ATOM  26663  HG  SER A1687     -16.839  -8.554  -0.553  1.00  1.640          H  
ATOM  26664  N   PRO A1688     -17.019  -4.635   0.535  1.00  0.860          N  
ATOM  26665  CA  PRO A1688     -16.019  -3.669   0.160  1.00  0.830          C  
ATOM  26666  C   PRO A1688     -15.210  -4.073  -1.066  1.00  0.850          C  
ATOM  26667  O   PRO A1688     -14.591  -3.211  -1.668  1.00  0.840          O  
ATOM  26668  CB  PRO A1688     -15.153  -3.551   1.407  1.00  1.240          C  
ATOM  26669  CG  PRO A1688     -16.064  -3.890   2.513  1.00  1.240          C  
ATOM  26670  CD  PRO A1688     -16.971  -4.981   1.975  1.00  1.240          C  
ATOM  26671  HA  PRO A1688     -16.515  -2.715   0.003  1.00  1.000          H  
ATOM  26672 1HB  PRO A1688     -14.292  -4.240   1.336  1.00  1.490          H  
ATOM  26673 2HB  PRO A1688     -14.743  -2.530   1.488  1.00  1.490          H  
ATOM  26674 1HG  PRO A1688     -15.455  -4.193   3.334  1.00  1.490          H  
ATOM  26675 2HG  PRO A1688     -16.605  -2.995   2.848  1.00  1.490          H  
ATOM  26676 1HD  PRO A1688     -16.482  -5.946   2.149  1.00  1.490          H  
ATOM  26677 2HD  PRO A1688     -17.956  -4.905   2.457  1.00  1.490          H  
ATOM  26678  N   GLY A1689     -15.161  -5.355  -1.450  1.00  0.890          N  
ATOM  26679  CA  GLY A1689     -14.391  -5.713  -2.647  1.00  0.910          C  
ATOM  26680  C   GLY A1689     -14.799  -4.775  -3.796  1.00  0.890          C  
ATOM  26681  O   GLY A1689     -14.001  -3.957  -4.285  1.00  0.910          O  
ATOM  26682  H   GLY A1689     -15.683  -6.086  -0.970  1.00  1.070          H  
ATOM  26683 1HA  GLY A1689     -13.324  -5.621  -2.443  1.00  1.090          H  
ATOM  26684 2HA  GLY A1689     -14.592  -6.750  -2.920  1.00  1.090          H  
ATOM  26685  N   VAL A1690     -16.055  -4.906  -4.221  1.00  0.900          N  
ATOM  26686  CA  VAL A1690     -16.608  -4.071  -5.274  1.00  0.910          C  
ATOM  26687  C   VAL A1690     -16.631  -2.603  -4.899  1.00  0.870          C  
ATOM  26688  O   VAL A1690     -16.305  -1.754  -5.730  1.00  0.870          O  
ATOM  26689  CB  VAL A1690     -18.044  -4.506  -5.637  1.00  1.270          C  
ATOM  26690  CG1 VAL A1690     -18.697  -3.482  -6.566  1.00  1.270          C  
ATOM  26691  CG2 VAL A1690     -18.002  -5.854  -6.335  1.00  1.270          C  
ATOM  26692  H   VAL A1690     -16.639  -5.613  -3.790  1.00  1.080          H  
ATOM  26693  HA  VAL A1690     -15.978  -4.185  -6.158  1.00  1.090          H  
ATOM  26694  HB  VAL A1690     -18.644  -4.573  -4.731  1.00  1.520          H  
ATOM  26695 1HG1 VAL A1690     -19.704  -3.822  -6.804  1.00  1.520          H  
ATOM  26696 2HG1 VAL A1690     -18.766  -2.514  -6.088  1.00  1.520          H  
ATOM  26697 3HG1 VAL A1690     -18.113  -3.392  -7.477  1.00  1.520          H  
ATOM  26698 1HG2 VAL A1690     -19.016  -6.164  -6.591  1.00  1.520          H  
ATOM  26699 2HG2 VAL A1690     -17.409  -5.774  -7.246  1.00  1.520          H  
ATOM  26700 3HG2 VAL A1690     -17.555  -6.592  -5.674  1.00  1.520          H  
ATOM  26701  N   LEU A1691     -17.041  -2.283  -3.673  1.00  0.830          N  
ATOM  26702  CA  LEU A1691     -17.155  -0.871  -3.342  1.00  0.790          C  
ATOM  26703  C   LEU A1691     -15.823  -0.149  -3.393  1.00  0.730          C  
ATOM  26704  O   LEU A1691     -15.784   1.008  -3.793  1.00  0.710          O  
ATOM  26705  CB  LEU A1691     -17.722  -0.637  -1.969  1.00  1.120          C  
ATOM  26706  CG  LEU A1691     -19.248  -0.732  -1.742  1.00  1.120          C  
ATOM  26707  CD1 LEU A1691     -20.048  -0.348  -3.001  1.00  1.120          C  
ATOM  26708  CD2 LEU A1691     -19.566  -2.120  -1.283  1.00  1.120          C  
ATOM  26709  H   LEU A1691     -17.293  -3.012  -2.995  1.00  1.000          H  
ATOM  26710  HA  LEU A1691     -17.779  -0.397  -4.085  1.00  0.950          H  
ATOM  26711 1HB  LEU A1691     -17.258  -1.298  -1.313  1.00  1.350          H  
ATOM  26712 2HB  LEU A1691     -17.423   0.352  -1.698  1.00  1.350          H  
ATOM  26713  HG  LEU A1691     -19.517  -0.032  -0.957  1.00  1.350          H  
ATOM  26714 1HD1 LEU A1691     -21.094  -0.398  -2.792  1.00  1.350          H  
ATOM  26715 2HD1 LEU A1691     -19.805   0.642  -3.319  1.00  1.350          H  
ATOM  26716 3HD1 LEU A1691     -19.833  -1.048  -3.802  1.00  1.350          H  
ATOM  26717 1HD2 LEU A1691     -20.593  -2.206  -1.058  1.00  1.350          H  
ATOM  26718 2HD2 LEU A1691     -19.316  -2.815  -2.064  1.00  1.350          H  
ATOM  26719 3HD2 LEU A1691     -18.999  -2.348  -0.388  1.00  1.350          H  
ATOM  26720  N   THR A1692     -14.748  -0.787  -2.932  1.00  0.740          N  
ATOM  26721  CA  THR A1692     -13.425  -0.186  -2.924  1.00  0.720          C  
ATOM  26722  C   THR A1692     -13.027   0.164  -4.343  1.00  0.740          C  
ATOM  26723  O   THR A1692     -12.528   1.270  -4.587  1.00  0.700          O  
ATOM  26724  CB  THR A1692     -12.365  -1.132  -2.320  1.00  1.020          C  
ATOM  26725  OG1 THR A1692     -12.708  -1.430  -0.963  1.00  1.020          O  
ATOM  26726  CG2 THR A1692     -10.998  -0.452  -2.344  1.00  1.020          C  
ATOM  26727  H   THR A1692     -14.842  -1.723  -2.563  1.00  0.890          H  
ATOM  26728  HA  THR A1692     -13.458   0.727  -2.334  1.00  0.860          H  
ATOM  26729  HB  THR A1692     -12.328  -2.065  -2.893  1.00  1.220          H  
ATOM  26730  HG1 THR A1692     -13.462  -2.054  -0.970  1.00  1.220          H  
ATOM  26731 1HG2 THR A1692     -10.260  -1.121  -1.906  1.00  1.220          H  
ATOM  26732 2HG2 THR A1692     -10.707  -0.222  -3.368  1.00  1.220          H  
ATOM  26733 3HG2 THR A1692     -11.046   0.465  -1.766  1.00  1.220          H  
ATOM  26734  N   ASP A1693     -13.231  -0.764  -5.289  1.00  0.820          N  
ATOM  26735  CA  ASP A1693     -12.913  -0.454  -6.677  1.00  0.870          C  
ATOM  26736  C   ASP A1693     -13.800   0.690  -7.211  1.00  0.840          C  
ATOM  26737  O   ASP A1693     -13.306   1.566  -7.933  1.00  0.840          O  
ATOM  26738  CB  ASP A1693     -13.019  -1.699  -7.555  1.00  1.200          C  
ATOM  26739  CG  ASP A1693     -11.874  -2.707  -7.373  1.00  1.200          C  
ATOM  26740  OD1 ASP A1693     -10.844  -2.361  -6.827  1.00  1.200          O  
ATOM  26741  OD2 ASP A1693     -12.056  -3.834  -7.777  1.00  1.200          O  
ATOM  26742  H   ASP A1693     -13.574  -1.696  -5.018  1.00  0.980          H  
ATOM  26743  HA  ASP A1693     -11.878  -0.119  -6.719  1.00  1.040          H  
ATOM  26744 1HB  ASP A1693     -13.954  -2.211  -7.329  1.00  1.440          H  
ATOM  26745 2HB  ASP A1693     -13.038  -1.402  -8.602  1.00  1.440          H  
ATOM  26746  N   LEU A1694     -15.092   0.721  -6.825  1.00  0.820          N  
ATOM  26747  CA  LEU A1694     -15.966   1.824  -7.243  1.00  0.810          C  
ATOM  26748  C   LEU A1694     -15.500   3.144  -6.652  1.00  0.740          C  
ATOM  26749  O   LEU A1694     -15.521   4.171  -7.332  1.00  0.780          O  
ATOM  26750  CB  LEU A1694     -17.428   1.591  -6.815  1.00  1.140          C  
ATOM  26751  CG  LEU A1694     -18.220   0.500  -7.543  1.00  1.140          C  
ATOM  26752  CD1 LEU A1694     -19.522   0.244  -6.836  1.00  1.140          C  
ATOM  26753  CD2 LEU A1694     -18.534   0.962  -8.939  1.00  1.140          C  
ATOM  26754  H   LEU A1694     -15.472  -0.055  -6.270  1.00  0.980          H  
ATOM  26755  HA  LEU A1694     -15.909   1.912  -8.322  1.00  0.970          H  
ATOM  26756 1HB  LEU A1694     -17.425   1.328  -5.766  1.00  1.370          H  
ATOM  26757 2HB  LEU A1694     -17.972   2.526  -6.923  1.00  1.370          H  
ATOM  26758  HG  LEU A1694     -17.647  -0.420  -7.556  1.00  1.370          H  
ATOM  26759 1HD1 LEU A1694     -20.080  -0.534  -7.360  1.00  1.370          H  
ATOM  26760 2HD1 LEU A1694     -19.322  -0.079  -5.833  1.00  1.370          H  
ATOM  26761 3HD1 LEU A1694     -20.115   1.150  -6.815  1.00  1.370          H  
ATOM  26762 1HD2 LEU A1694     -19.107   0.192  -9.431  1.00  1.370          H  
ATOM  26763 2HD2 LEU A1694     -19.125   1.876  -8.894  1.00  1.370          H  
ATOM  26764 3HD2 LEU A1694     -17.642   1.154  -9.503  1.00  1.370          H  
ATOM  26765  N   ARG A1695     -15.067   3.122  -5.395  1.00  0.680          N  
ATOM  26766  CA  ARG A1695     -14.589   4.319  -4.742  1.00  0.660          C  
ATOM  26767  C   ARG A1695     -13.407   4.830  -5.516  1.00  0.650          C  
ATOM  26768  O   ARG A1695     -13.463   5.934  -6.046  1.00  0.650          O  
ATOM  26769  CB  ARG A1695     -14.214   4.044  -3.292  1.00  0.930          C  
ATOM  26770  CG  ARG A1695     -13.730   5.250  -2.481  1.00  0.930          C  
ATOM  26771  CD  ARG A1695     -13.329   4.845  -1.092  1.00  0.930          C  
ATOM  26772  NE  ARG A1695     -12.183   3.918  -1.078  1.00  0.930          N  
ATOM  26773  CZ  ARG A1695     -10.869   4.264  -1.185  1.00  0.930          C  
ATOM  26774  NH1 ARG A1695     -10.489   5.526  -1.282  1.00  0.930          N  
ATOM  26775  NH2 ARG A1695      -9.943   3.310  -1.175  1.00  0.930          N  
ATOM  26776  H   ARG A1695     -15.122   2.253  -4.870  1.00  0.820          H  
ATOM  26777  HA  ARG A1695     -15.368   5.074  -4.764  1.00  0.790          H  
ATOM  26778 1HB  ARG A1695     -15.069   3.614  -2.773  1.00  1.120          H  
ATOM  26779 2HB  ARG A1695     -13.424   3.300  -3.269  1.00  1.120          H  
ATOM  26780 1HG  ARG A1695     -12.877   5.711  -2.967  1.00  1.120          H  
ATOM  26781 2HG  ARG A1695     -14.537   5.984  -2.400  1.00  1.120          H  
ATOM  26782 1HD  ARG A1695     -13.057   5.739  -0.525  1.00  1.120          H  
ATOM  26783 2HD  ARG A1695     -14.172   4.355  -0.599  1.00  1.120          H  
ATOM  26784  HE  ARG A1695     -12.396   2.933  -0.995  1.00  1.120          H  
ATOM  26785 1HH1 ARG A1695     -11.170   6.309  -1.255  1.00  1.120          H  
ATOM  26786 2HH1 ARG A1695      -9.511   5.755  -1.347  1.00  1.120          H  
ATOM  26787 1HH2 ARG A1695     -10.213   2.341  -1.091  1.00  1.120          H  
ATOM  26788 2HH2 ARG A1695      -8.965   3.552  -1.245  1.00  1.120          H  
ATOM  26789  N   SER A1696     -12.398   3.977  -5.728  1.00  0.700          N  
ATOM  26790  CA  SER A1696     -11.208   4.389  -6.459  1.00  0.790          C  
ATOM  26791  C   SER A1696     -11.603   5.027  -7.777  1.00  0.850          C  
ATOM  26792  O   SER A1696     -11.212   6.160  -8.081  1.00  0.940          O  
ATOM  26793  CB  SER A1696     -10.308   3.201  -6.719  1.00  1.070          C  
ATOM  26794  OG  SER A1696      -9.172   3.586  -7.451  1.00  1.070          O  
ATOM  26795  H   SER A1696     -12.436   3.041  -5.315  1.00  0.840          H  
ATOM  26796  HA  SER A1696     -10.658   5.110  -5.862  1.00  0.950          H  
ATOM  26797 1HB  SER A1696     -10.006   2.763  -5.767  1.00  1.280          H  
ATOM  26798 2HB  SER A1696     -10.858   2.436  -7.267  1.00  1.280          H  
ATOM  26799  HG  SER A1696      -8.670   2.783  -7.597  1.00  1.280          H  
ATOM  26800  N   ALA A1697     -12.505   4.384  -8.515  1.00  0.830          N  
ATOM  26801  CA  ALA A1697     -12.942   4.923  -9.788  1.00  0.960          C  
ATOM  26802  C   ALA A1697     -13.513   6.343  -9.628  1.00  0.940          C  
ATOM  26803  O   ALA A1697     -13.356   7.177 -10.506  1.00  1.150          O  
ATOM  26804  CB  ALA A1697     -13.976   3.994 -10.395  1.00  1.290          C  
ATOM  26805  H   ALA A1697     -12.841   3.461  -8.219  1.00  1.000          H  
ATOM  26806  HA  ALA A1697     -12.077   4.973 -10.445  1.00  1.150          H  
ATOM  26807 1HB  ALA A1697     -14.263   4.363 -11.356  1.00  1.550          H  
ATOM  26808 2HB  ALA A1697     -13.537   3.004 -10.498  1.00  1.550          H  
ATOM  26809 3HB  ALA A1697     -14.845   3.937  -9.748  1.00  1.550          H  
ATOM  26810  N   LEU A1698     -14.172   6.625  -8.514  1.00  0.790          N  
ATOM  26811  CA  LEU A1698     -14.750   7.926  -8.236  1.00  0.800          C  
ATOM  26812  C   LEU A1698     -13.897   8.917  -7.431  1.00  0.770          C  
ATOM  26813  O   LEU A1698     -14.298  10.077  -7.305  1.00  0.870          O  
ATOM  26814  CB  LEU A1698     -16.049   7.650  -7.504  1.00  1.120          C  
ATOM  26815  CG  LEU A1698     -17.096   6.925  -8.312  1.00  1.120          C  
ATOM  26816  CD1 LEU A1698     -18.213   6.470  -7.399  1.00  1.120          C  
ATOM  26817  CD2 LEU A1698     -17.637   7.898  -9.368  1.00  1.120          C  
ATOM  26818  H   LEU A1698     -14.304   5.897  -7.801  1.00  0.950          H  
ATOM  26819  HA  LEU A1698     -14.940   8.402  -9.189  1.00  0.960          H  
ATOM  26820 1HB  LEU A1698     -15.803   7.002  -6.675  1.00  1.340          H  
ATOM  26821 2HB  LEU A1698     -16.462   8.581  -7.127  1.00  1.340          H  
ATOM  26822  HG  LEU A1698     -16.666   6.047  -8.789  1.00  1.340          H  
ATOM  26823 1HD1 LEU A1698     -18.974   5.953  -7.978  1.00  1.340          H  
ATOM  26824 2HD1 LEU A1698     -17.803   5.788  -6.659  1.00  1.340          H  
ATOM  26825 3HD1 LEU A1698     -18.643   7.310  -6.900  1.00  1.340          H  
ATOM  26826 1HD2 LEU A1698     -18.377   7.416  -9.944  1.00  1.340          H  
ATOM  26827 2HD2 LEU A1698     -18.064   8.761  -8.874  1.00  1.340          H  
ATOM  26828 3HD2 LEU A1698     -16.864   8.228 -10.039  1.00  1.340          H  
ATOM  26829  N   VAL A1699     -12.745   8.497  -6.880  1.00  0.700          N  
ATOM  26830  CA  VAL A1699     -11.954   9.447  -6.084  1.00  0.740          C  
ATOM  26831  C   VAL A1699     -10.545   9.650  -6.640  1.00  0.730          C  
ATOM  26832  O   VAL A1699      -9.841  10.570  -6.235  1.00  1.220          O  
ATOM  26833  CB  VAL A1699     -11.876   9.014  -4.600  1.00  1.020          C  
ATOM  26834  CG1 VAL A1699     -13.294   8.936  -4.047  1.00  1.020          C  
ATOM  26835  CG2 VAL A1699     -11.132   7.701  -4.427  1.00  1.020          C  
ATOM  26836  H   VAL A1699     -12.451   7.521  -7.007  1.00  0.840          H  
ATOM  26837  HA  VAL A1699     -12.458  10.408  -6.111  1.00  0.890          H  
ATOM  26838  HB  VAL A1699     -11.347   9.783  -4.032  1.00  1.220          H  
ATOM  26839 1HG1 VAL A1699     -13.254   8.647  -3.008  1.00  1.220          H  
ATOM  26840 2HG1 VAL A1699     -13.785   9.905  -4.154  1.00  1.220          H  
ATOM  26841 3HG1 VAL A1699     -13.855   8.183  -4.596  1.00  1.220          H  
ATOM  26842 1HG2 VAL A1699     -11.097   7.449  -3.372  1.00  1.220          H  
ATOM  26843 2HG2 VAL A1699     -11.635   6.946  -4.955  1.00  1.220          H  
ATOM  26844 3HG2 VAL A1699     -10.116   7.793  -4.801  1.00  1.220          H  
ATOM  26845  N   ASN A1700     -10.118   8.787  -7.552  1.00  0.670          N  
ATOM  26846  CA  ASN A1700      -8.816   8.899  -8.180  1.00  0.630          C  
ATOM  26847  C   ASN A1700      -8.745  10.185  -8.998  1.00  0.630          C  
ATOM  26848  O   ASN A1700      -9.709  10.550  -9.692  1.00  0.630          O  
ATOM  26849  CB  ASN A1700      -8.508   7.684  -9.037  1.00  0.900          C  
ATOM  26850  CG  ASN A1700      -7.069   7.656  -9.545  1.00  0.900          C  
ATOM  26851  OD1 ASN A1700      -6.685   8.390 -10.489  1.00  0.900          O  
ATOM  26852  ND2 ASN A1700      -6.258   6.831  -8.919  1.00  0.900          N  
ATOM  26853  H   ASN A1700     -10.699   7.989  -7.801  1.00  0.800          H  
ATOM  26854  HA  ASN A1700      -8.058   8.970  -7.398  1.00  0.760          H  
ATOM  26855 1HB  ASN A1700      -8.679   6.783  -8.441  1.00  1.080          H  
ATOM  26856 2HB  ASN A1700      -9.197   7.646  -9.880  1.00  1.080          H  
ATOM  26857 1HD2 ASN A1700      -5.295   6.763  -9.195  1.00  1.080          H  
ATOM  26858 2HD2 ASN A1700      -6.600   6.271  -8.157  1.00  1.080          H  
ATOM  26859  N   ASN A1701      -7.573  10.816  -8.982  1.00  0.690          N  
ATOM  26860  CA  ASN A1701      -7.323  12.058  -9.703  1.00  0.730          C  
ATOM  26861  C   ASN A1701      -7.582  11.982 -11.200  1.00  0.710          C  
ATOM  26862  O   ASN A1701      -7.785  13.016 -11.832  1.00  0.710          O  
ATOM  26863  CB  ASN A1701      -5.913  12.531  -9.456  1.00  1.010          C  
ATOM  26864  CG  ASN A1701      -5.761  13.120  -8.107  1.00  1.010          C  
ATOM  26865  OD1 ASN A1701      -6.735  13.578  -7.503  1.00  1.010          O  
ATOM  26866  ND2 ASN A1701      -4.562  13.115  -7.606  1.00  1.010          N  
ATOM  26867  H   ASN A1701      -6.837  10.435  -8.401  1.00  0.830          H  
ATOM  26868  HA  ASN A1701      -7.998  12.805  -9.297  1.00  0.880          H  
ATOM  26869 1HB  ASN A1701      -5.224  11.691  -9.561  1.00  1.210          H  
ATOM  26870 2HB  ASN A1701      -5.636  13.275 -10.202  1.00  1.210          H  
ATOM  26871 1HD2 ASN A1701      -4.397  13.505  -6.695  1.00  1.210          H  
ATOM  26872 2HD2 ASN A1701      -3.799  12.734  -8.127  1.00  1.210          H  
ATOM  26873  N   THR A1702      -7.545  10.783 -11.774  1.00  0.710          N  
ATOM  26874  CA  THR A1702      -7.777  10.585 -13.195  1.00  0.730          C  
ATOM  26875  C   THR A1702      -9.204  11.019 -13.548  1.00  0.680          C  
ATOM  26876  O   THR A1702      -9.449  11.612 -14.604  1.00  0.660          O  
ATOM  26877  CB  THR A1702      -7.585   9.105 -13.584  1.00  1.010          C  
ATOM  26878  OG1 THR A1702      -6.257   8.684 -13.237  1.00  1.010          O  
ATOM  26879  CG2 THR A1702      -7.757   8.968 -15.095  1.00  1.010          C  
ATOM  26880  H   THR A1702      -7.350   9.968 -11.199  1.00  0.850          H  
ATOM  26881  HA  THR A1702      -7.080  11.199 -13.756  1.00  0.880          H  
ATOM  26882  HB  THR A1702      -8.313   8.481 -13.064  1.00  1.220          H  
ATOM  26883  HG1 THR A1702      -6.218   8.549 -12.266  1.00  1.220          H  
ATOM  26884 1HG2 THR A1702      -7.610   7.931 -15.386  1.00  1.220          H  
ATOM  26885 2HG2 THR A1702      -8.752   9.281 -15.384  1.00  1.220          H  
ATOM  26886 3HG2 THR A1702      -7.024   9.592 -15.602  1.00  1.220          H  
ATOM  26887  N   ILE A1703     -10.161  10.657 -12.691  1.00  0.690          N  
ATOM  26888  CA  ILE A1703     -11.559  10.976 -12.902  1.00  0.680          C  
ATOM  26889  C   ILE A1703     -11.807  12.387 -12.465  1.00  0.650          C  
ATOM  26890  O   ILE A1703     -12.478  13.134 -13.169  1.00  0.700          O  
ATOM  26891  CB  ILE A1703     -12.509   9.938 -12.298  1.00  0.960          C  
ATOM  26892  CG1 ILE A1703     -12.264   8.552 -13.006  1.00  0.960          C  
ATOM  26893  CG2 ILE A1703     -13.971  10.386 -12.404  1.00  0.960          C  
ATOM  26894  CD1 ILE A1703     -12.433   8.514 -14.512  1.00  0.960          C  
ATOM  26895  H   ILE A1703      -9.896  10.218 -11.809  1.00  0.830          H  
ATOM  26896  HA  ILE A1703     -11.749  10.979 -13.961  1.00  0.820          H  
ATOM  26897  HB  ILE A1703     -12.263   9.795 -11.238  1.00  1.150          H  
ATOM  26898 1HG1 ILE A1703     -11.267   8.202 -12.756  1.00  1.150          H  
ATOM  26899 2HG1 ILE A1703     -12.973   7.860 -12.631  1.00  1.150          H  
ATOM  26900 1HG2 ILE A1703     -14.617   9.631 -11.957  1.00  1.150          H  
ATOM  26901 2HG2 ILE A1703     -14.100  11.311 -11.874  1.00  1.150          H  
ATOM  26902 3HG2 ILE A1703     -14.244  10.531 -13.444  1.00  1.150          H  
ATOM  26903 1HD1 ILE A1703     -12.270   7.499 -14.824  1.00  1.150          H  
ATOM  26904 2HD1 ILE A1703     -13.438   8.816 -14.788  1.00  1.150          H  
ATOM  26905 3HD1 ILE A1703     -11.717   9.151 -15.016  1.00  1.150          H  
ATOM  26906  N   PHE A1704     -11.242  12.799 -11.340  1.00  0.630          N  
ATOM  26907  CA  PHE A1704     -11.423  14.191 -10.985  1.00  0.630          C  
ATOM  26908  C   PHE A1704     -10.938  15.054 -12.169  1.00  0.630          C  
ATOM  26909  O   PHE A1704     -11.594  16.041 -12.511  1.00  0.650          O  
ATOM  26910  CB  PHE A1704     -10.632  14.546  -9.739  1.00  0.880          C  
ATOM  26911  CG  PHE A1704     -11.154  14.091  -8.387  1.00  0.880          C  
ATOM  26912  CD1 PHE A1704     -10.288  14.120  -7.306  1.00  0.880          C  
ATOM  26913  CD2 PHE A1704     -12.462  13.638  -8.170  1.00  0.880          C  
ATOM  26914  CE1 PHE A1704     -10.699  13.720  -6.051  1.00  0.880          C  
ATOM  26915  CE2 PHE A1704     -12.868  13.237  -6.910  1.00  0.880          C  
ATOM  26916  CZ  PHE A1704     -11.986  13.278  -5.857  1.00  0.880          C  
ATOM  26917  H   PHE A1704     -10.714  12.149 -10.746  1.00  0.760          H  
ATOM  26918  HA  PHE A1704     -12.480  14.400 -10.838  1.00  0.760          H  
ATOM  26919 1HB  PHE A1704      -9.655  14.131  -9.852  1.00  1.060          H  
ATOM  26920 2HB  PHE A1704     -10.495  15.576  -9.711  1.00  1.060          H  
ATOM  26921  HD1 PHE A1704      -9.257  14.470  -7.452  1.00  1.060          H  
ATOM  26922  HD2 PHE A1704     -13.168  13.596  -8.984  1.00  1.060          H  
ATOM  26923  HE1 PHE A1704      -9.997  13.743  -5.210  1.00  1.060          H  
ATOM  26924  HE2 PHE A1704     -13.880  12.878  -6.747  1.00  1.060          H  
ATOM  26925  HZ  PHE A1704     -12.300  12.953  -4.866  1.00  1.060          H  
ATOM  26926  N   ALA A1705      -9.791  14.693 -12.791  1.00  0.610          N  
ATOM  26927  CA  ALA A1705      -9.287  15.400 -13.960  1.00  0.600          C  
ATOM  26928  C   ALA A1705     -10.278  15.303 -15.123  1.00  0.610          C  
ATOM  26929  O   ALA A1705     -10.547  16.304 -15.783  1.00  0.620          O  
ATOM  26930  CB  ALA A1705      -7.937  14.850 -14.382  1.00  0.840          C  
ATOM  26931  H   ALA A1705      -9.243  13.910 -12.442  1.00  0.730          H  
ATOM  26932  HA  ALA A1705      -9.176  16.443 -13.691  1.00  0.720          H  
ATOM  26933 1HB  ALA A1705      -7.562  15.402 -15.237  1.00  1.010          H  
ATOM  26934 2HB  ALA A1705      -7.236  14.942 -13.557  1.00  1.010          H  
ATOM  26935 3HB  ALA A1705      -8.040  13.801 -14.648  1.00  1.010          H  
ATOM  26936  N   SER A1706     -10.900  14.132 -15.336  1.00  0.610          N  
ATOM  26937  CA  SER A1706     -11.901  13.991 -16.396  1.00  0.640          C  
ATOM  26938  C   SER A1706     -13.030  14.995 -16.185  1.00  0.650          C  
ATOM  26939  O   SER A1706     -13.470  15.655 -17.137  1.00  0.680          O  
ATOM  26940  CB  SER A1706     -12.491  12.593 -16.402  1.00  0.880          C  
ATOM  26941  OG  SER A1706     -13.455  12.453 -17.410  1.00  0.880          O  
ATOM  26942  H   SER A1706     -10.605  13.297 -14.824  1.00  0.730          H  
ATOM  26943  HA  SER A1706     -11.426  14.191 -17.357  1.00  0.770          H  
ATOM  26944 1HB  SER A1706     -11.695  11.858 -16.542  1.00  1.060          H  
ATOM  26945 2HB  SER A1706     -12.955  12.392 -15.451  1.00  1.060          H  
ATOM  26946  HG  SER A1706     -13.870  11.601 -17.256  1.00  1.060          H  
ATOM  26947  N   LEU A1707     -13.505  15.118 -14.938  1.00  0.660          N  
ATOM  26948  CA  LEU A1707     -14.572  16.068 -14.640  1.00  0.690          C  
ATOM  26949  C   LEU A1707     -14.057  17.485 -14.820  1.00  0.670          C  
ATOM  26950  O   LEU A1707     -14.732  18.335 -15.396  1.00  0.680          O  
ATOM  26951  CB  LEU A1707     -15.091  15.954 -13.206  1.00  0.950          C  
ATOM  26952  CG  LEU A1707     -16.226  14.961 -12.928  1.00  0.950          C  
ATOM  26953  CD1 LEU A1707     -15.744  13.562 -13.078  1.00  0.950          C  
ATOM  26954  CD2 LEU A1707     -16.741  15.212 -11.561  1.00  0.950          C  
ATOM  26955  H   LEU A1707     -13.123  14.502 -14.214  1.00  0.790          H  
ATOM  26956  HA  LEU A1707     -15.393  15.896 -15.329  1.00  0.830          H  
ATOM  26957 1HB  LEU A1707     -14.248  15.681 -12.561  1.00  1.140          H  
ATOM  26958 2HB  LEU A1707     -15.436  16.933 -12.904  1.00  1.140          H  
ATOM  26959  HG  LEU A1707     -17.023  15.097 -13.646  1.00  1.140          H  
ATOM  26960 1HD1 LEU A1707     -16.563  12.900 -12.866  1.00  1.140          H  
ATOM  26961 2HD1 LEU A1707     -15.382  13.381 -14.085  1.00  1.140          H  
ATOM  26962 3HD1 LEU A1707     -14.943  13.388 -12.369  1.00  1.140          H  
ATOM  26963 1HD2 LEU A1707     -17.525  14.545 -11.350  1.00  1.140          H  
ATOM  26964 2HD2 LEU A1707     -15.937  15.059 -10.859  1.00  1.140          H  
ATOM  26965 3HD2 LEU A1707     -17.109  16.224 -11.488  1.00  1.140          H  
ATOM  26966  N   ALA A1708     -12.826  17.741 -14.398  1.00  0.680          N  
ATOM  26967  CA  ALA A1708     -12.252  19.058 -14.551  1.00  0.700          C  
ATOM  26968  C   ALA A1708     -12.250  19.434 -16.040  1.00  0.720          C  
ATOM  26969  O   ALA A1708     -12.497  20.584 -16.404  1.00  0.750          O  
ATOM  26970  CB  ALA A1708     -10.862  19.072 -13.927  1.00  0.970          C  
ATOM  26971  H   ALA A1708     -12.293  17.024 -13.901  1.00  0.820          H  
ATOM  26972  HA  ALA A1708     -12.889  19.766 -14.036  1.00  0.840          H  
ATOM  26973 1HB  ALA A1708     -10.396  20.031 -14.000  1.00  1.170          H  
ATOM  26974 2HB  ALA A1708     -10.937  18.795 -12.878  1.00  1.170          H  
ATOM  26975 3HB  ALA A1708     -10.252  18.352 -14.424  1.00  1.170          H  
ATOM  26976  N   VAL A1709     -12.016  18.469 -16.929  1.00  0.720          N  
ATOM  26977  CA  VAL A1709     -12.097  18.784 -18.351  1.00  0.760          C  
ATOM  26978  C   VAL A1709     -13.552  19.052 -18.742  1.00  0.720          C  
ATOM  26979  O   VAL A1709     -13.850  20.047 -19.397  1.00  0.740          O  
ATOM  26980  CB  VAL A1709     -11.543  17.657 -19.240  1.00  1.050          C  
ATOM  26981  CG1 VAL A1709     -11.820  17.973 -20.732  1.00  1.050          C  
ATOM  26982  CG2 VAL A1709     -10.078  17.531 -19.004  1.00  1.050          C  
ATOM  26983  H   VAL A1709     -11.755  17.539 -16.588  1.00  0.860          H  
ATOM  26984  HA  VAL A1709     -11.512  19.684 -18.535  1.00  0.910          H  
ATOM  26985  HB  VAL A1709     -12.034  16.715 -18.993  1.00  1.260          H  
ATOM  26986 1HG1 VAL A1709     -11.423  17.194 -21.344  1.00  1.260          H  
ATOM  26987 2HG1 VAL A1709     -12.888  18.052 -20.921  1.00  1.260          H  
ATOM  26988 3HG1 VAL A1709     -11.347  18.910 -20.991  1.00  1.260          H  
ATOM  26989 1HG2 VAL A1709      -9.687  16.740 -19.632  1.00  1.260          H  
ATOM  26990 2HG2 VAL A1709      -9.595  18.458 -19.243  1.00  1.260          H  
ATOM  26991 3HG2 VAL A1709      -9.903  17.301 -17.963  1.00  1.260          H  
ATOM  26992  N   LYS A1710     -14.462  18.171 -18.323  1.00  0.690          N  
ATOM  26993  CA  LYS A1710     -15.888  18.254 -18.650  1.00  0.690          C  
ATOM  26994  C   LYS A1710     -16.512  19.592 -18.283  1.00  0.680          C  
ATOM  26995  O   LYS A1710     -17.362  20.110 -19.010  1.00  0.710          O  
ATOM  26996  CB  LYS A1710     -16.651  17.128 -17.955  1.00  0.970          C  
ATOM  26997  CG  LYS A1710     -18.132  17.059 -18.266  1.00  0.970          C  
ATOM  26998  CD  LYS A1710     -18.745  15.806 -17.637  1.00  0.970          C  
ATOM  26999  CE  LYS A1710     -20.267  15.731 -17.818  1.00  0.970          C  
ATOM  27000  NZ  LYS A1710     -20.656  15.596 -19.249  1.00  0.970          N  
ATOM  27001  H   LYS A1710     -14.138  17.370 -17.773  1.00  0.830          H  
ATOM  27002  HA  LYS A1710     -15.993  18.124 -19.728  1.00  0.830          H  
ATOM  27003 1HB  LYS A1710     -16.196  16.168 -18.203  1.00  1.160          H  
ATOM  27004 2HB  LYS A1710     -16.568  17.261 -16.883  1.00  1.160          H  
ATOM  27005 1HG  LYS A1710     -18.633  17.942 -17.866  1.00  1.160          H  
ATOM  27006 2HG  LYS A1710     -18.269  17.040 -19.344  1.00  1.160          H  
ATOM  27007 1HD  LYS A1710     -18.299  14.926 -18.107  1.00  1.160          H  
ATOM  27008 2HD  LYS A1710     -18.510  15.782 -16.576  1.00  1.160          H  
ATOM  27009 1HE  LYS A1710     -20.633  14.864 -17.271  1.00  1.160          H  
ATOM  27010 2HE  LYS A1710     -20.731  16.626 -17.413  1.00  1.160          H  
ATOM  27011 1HZ  LYS A1710     -21.654  15.527 -19.333  1.00  1.160          H  
ATOM  27012 2HZ  LYS A1710     -20.332  16.400 -19.769  1.00  1.160          H  
ATOM  27013 3HZ  LYS A1710     -20.212  14.744 -19.642  1.00  1.160          H  
ATOM  27014  N   TYR A1711     -16.098  20.150 -17.155  1.00  0.680          N  
ATOM  27015  CA  TYR A1711     -16.640  21.408 -16.674  1.00  0.720          C  
ATOM  27016  C   TYR A1711     -15.701  22.605 -16.934  1.00  0.740          C  
ATOM  27017  O   TYR A1711     -15.853  23.663 -16.311  1.00  0.870          O  
ATOM  27018  CB  TYR A1711     -17.001  21.239 -15.196  1.00  0.990          C  
ATOM  27019  CG  TYR A1711     -18.001  20.096 -15.023  1.00  0.990          C  
ATOM  27020  CD1 TYR A1711     -17.603  18.915 -14.412  1.00  0.990          C  
ATOM  27021  CD2 TYR A1711     -19.281  20.198 -15.536  1.00  0.990          C  
ATOM  27022  CE1 TYR A1711     -18.472  17.853 -14.322  1.00  0.990          C  
ATOM  27023  CE2 TYR A1711     -20.148  19.126 -15.441  1.00  0.990          C  
ATOM  27024  CZ  TYR A1711     -19.743  17.952 -14.838  1.00  0.990          C  
ATOM  27025  OH  TYR A1711     -20.620  16.869 -14.778  1.00  0.990          O  
ATOM  27026  H   TYR A1711     -15.432  19.627 -16.578  1.00  0.820          H  
ATOM  27027  HA  TYR A1711     -17.559  21.608 -17.220  1.00  0.860          H  
ATOM  27028 1HB  TYR A1711     -16.104  20.992 -14.634  1.00  1.190          H  
ATOM  27029 2HB  TYR A1711     -17.433  22.154 -14.796  1.00  1.190          H  
ATOM  27030  HD1 TYR A1711     -16.601  18.828 -14.011  1.00  1.190          H  
ATOM  27031  HD2 TYR A1711     -19.601  21.117 -16.027  1.00  1.190          H  
ATOM  27032  HE1 TYR A1711     -18.160  16.939 -13.855  1.00  1.190          H  
ATOM  27033  HE2 TYR A1711     -21.152  19.203 -15.854  1.00  1.190          H  
ATOM  27034  HH  TYR A1711     -20.282  16.159 -14.175  1.00  1.190          H  
ATOM  27035  N   ASP A1712     -14.742  22.428 -17.867  1.00  0.700          N  
ATOM  27036  CA  ASP A1712     -13.756  23.419 -18.320  1.00  0.730          C  
ATOM  27037  C   ASP A1712     -12.900  24.082 -17.241  1.00  0.730          C  
ATOM  27038  O   ASP A1712     -12.535  25.248 -17.361  1.00  0.810          O  
ATOM  27039  CB  ASP A1712     -14.453  24.517 -19.141  1.00  1.010          C  
ATOM  27040  CG  ASP A1712     -15.051  24.019 -20.488  1.00  1.010          C  
ATOM  27041  OD1 ASP A1712     -14.445  23.192 -21.130  1.00  1.010          O  
ATOM  27042  OD2 ASP A1712     -16.101  24.518 -20.879  1.00  1.010          O  
ATOM  27043  H   ASP A1712     -14.668  21.518 -18.333  1.00  0.840          H  
ATOM  27044  HA  ASP A1712     -13.077  22.894 -18.989  1.00  0.880          H  
ATOM  27045 1HB  ASP A1712     -15.246  24.960 -18.541  1.00  1.210          H  
ATOM  27046 2HB  ASP A1712     -13.737  25.302 -19.357  1.00  1.210          H  
ATOM  27047  N   TYR A1713     -12.444  23.328 -16.253  1.00  0.680          N  
ATOM  27048  CA  TYR A1713     -11.622  23.891 -15.192  1.00  0.690          C  
ATOM  27049  C   TYR A1713     -10.275  24.364 -15.706  1.00  0.650          C  
ATOM  27050  O   TYR A1713      -9.686  25.278 -15.132  1.00  0.610          O  
ATOM  27051  CB  TYR A1713     -11.403  22.892 -14.078  1.00  0.960          C  
ATOM  27052  CG  TYR A1713     -12.626  22.557 -13.228  1.00  0.960          C  
ATOM  27053  CD1 TYR A1713     -13.910  23.063 -13.508  1.00  0.960          C  
ATOM  27054  CD2 TYR A1713     -12.461  21.717 -12.152  1.00  0.960          C  
ATOM  27055  CE1 TYR A1713     -14.972  22.684 -12.724  1.00  0.960          C  
ATOM  27056  CE2 TYR A1713     -13.537  21.371 -11.401  1.00  0.960          C  
ATOM  27057  CZ  TYR A1713     -14.763  21.830 -11.680  1.00  0.960          C  
ATOM  27058  OH  TYR A1713     -15.793  21.417 -10.913  1.00  0.960          O  
ATOM  27059  H   TYR A1713     -12.698  22.344 -16.210  1.00  0.820          H  
ATOM  27060  HA  TYR A1713     -12.135  24.754 -14.780  1.00  0.830          H  
ATOM  27061 1HB  TYR A1713     -11.070  21.991 -14.540  1.00  1.150          H  
ATOM  27062 2HB  TYR A1713     -10.611  23.216 -13.433  1.00  1.150          H  
ATOM  27063  HD1 TYR A1713     -14.104  23.733 -14.339  1.00  1.150          H  
ATOM  27064  HD2 TYR A1713     -11.474  21.319 -11.907  1.00  1.150          H  
ATOM  27065  HE1 TYR A1713     -15.976  23.058 -12.943  1.00  1.150          H  
ATOM  27066  HE2 TYR A1713     -13.424  20.718 -10.572  1.00  1.150          H  
ATOM  27067  HH  TYR A1713     -16.613  21.804 -11.236  1.00  1.150          H  
ATOM  27068  N   HIS A1714      -9.778  23.799 -16.808  1.00  0.690          N  
ATOM  27069  CA  HIS A1714      -8.493  24.232 -17.328  1.00  0.680          C  
ATOM  27070  C   HIS A1714      -8.557  25.639 -17.901  1.00  0.660          C  
ATOM  27071  O   HIS A1714      -7.520  26.255 -18.156  1.00  0.750          O  
ATOM  27072  CB  HIS A1714      -7.975  23.259 -18.380  1.00  0.960          C  
ATOM  27073  CG  HIS A1714      -8.907  23.018 -19.468  1.00  0.960          C  
ATOM  27074  ND1 HIS A1714     -10.019  22.215 -19.313  1.00  0.960          N  
ATOM  27075  CD2 HIS A1714      -8.916  23.438 -20.743  1.00  0.960          C  
ATOM  27076  CE1 HIS A1714     -10.676  22.159 -20.458  1.00  0.960          C  
ATOM  27077  NE2 HIS A1714     -10.020  22.891 -21.343  1.00  0.960          N  
ATOM  27078  H   HIS A1714     -10.272  23.059 -17.314  1.00  0.830          H  
ATOM  27079  HA  HIS A1714      -7.769  24.235 -16.517  1.00  0.820          H  
ATOM  27080 1HB  HIS A1714      -7.060  23.664 -18.811  1.00  1.150          H  
ATOM  27081 2HB  HIS A1714      -7.725  22.334 -17.947  1.00  1.150          H  
ATOM  27082  HD2 HIS A1714      -8.178  24.089 -21.218  1.00  1.150          H  
ATOM  27083  HE1 HIS A1714     -11.601  21.596 -20.640  1.00  1.150          H  
ATOM  27084  HE2 HIS A1714     -10.261  23.042 -22.313  1.00  1.150          H  
ATOM  27085  N   LYS A1715      -9.768  26.169 -18.091  1.00  0.620          N  
ATOM  27086  CA  LYS A1715      -9.934  27.496 -18.634  1.00  0.630          C  
ATOM  27087  C   LYS A1715      -9.986  28.544 -17.537  1.00  0.570          C  
ATOM  27088  O   LYS A1715     -10.109  29.726 -17.825  1.00  0.600          O  
ATOM  27089  CB  LYS A1715     -11.211  27.591 -19.454  1.00  0.880          C  
ATOM  27090  CG  LYS A1715     -11.215  26.718 -20.703  1.00  0.880          C  
ATOM  27091  CD  LYS A1715     -12.439  26.994 -21.584  1.00  0.880          C  
ATOM  27092  CE  LYS A1715     -12.212  28.252 -22.451  1.00  0.880          C  
ATOM  27093  NZ  LYS A1715     -11.285  27.977 -23.579  1.00  0.880          N  
ATOM  27094  H   LYS A1715     -10.611  25.647 -17.840  1.00  0.740          H  
ATOM  27095  HA  LYS A1715      -9.083  27.722 -19.278  1.00  0.760          H  
ATOM  27096 1HB  LYS A1715     -12.052  27.284 -18.831  1.00  1.050          H  
ATOM  27097 2HB  LYS A1715     -11.378  28.625 -19.718  1.00  1.050          H  
ATOM  27098 1HG  LYS A1715     -10.298  26.900 -21.264  1.00  1.050          H  
ATOM  27099 2HG  LYS A1715     -11.228  25.668 -20.396  1.00  1.050          H  
ATOM  27100 1HD  LYS A1715     -12.627  26.133 -22.228  1.00  1.050          H  
ATOM  27101 2HD  LYS A1715     -13.314  27.151 -20.953  1.00  1.050          H  
ATOM  27102 1HE  LYS A1715     -13.160  28.615 -22.845  1.00  1.050          H  
ATOM  27103 2HE  LYS A1715     -11.767  29.031 -21.842  1.00  1.050          H  
ATOM  27104 1HZ  LYS A1715     -11.130  28.832 -24.102  1.00  1.050          H  
ATOM  27105 2HZ  LYS A1715     -10.382  27.640 -23.245  1.00  1.050          H  
ATOM  27106 3HZ  LYS A1715     -11.674  27.276 -24.193  1.00  1.050          H  
ATOM  27107  N   TYR A1716      -9.939  28.132 -16.271  1.00  0.550          N  
ATOM  27108  CA  TYR A1716      -9.993  29.099 -15.180  1.00  0.530          C  
ATOM  27109  C   TYR A1716      -8.750  28.926 -14.323  1.00  0.500          C  
ATOM  27110  O   TYR A1716      -8.579  29.574 -13.287  1.00  0.590          O  
ATOM  27111  CB  TYR A1716     -11.271  28.885 -14.386  1.00  0.750          C  
ATOM  27112  CG  TYR A1716     -12.475  28.953 -15.267  1.00  0.750          C  
ATOM  27113  CD1 TYR A1716     -13.105  27.769 -15.611  1.00  0.750          C  
ATOM  27114  CD2 TYR A1716     -12.935  30.159 -15.772  1.00  0.750          C  
ATOM  27115  CE1 TYR A1716     -14.185  27.777 -16.457  1.00  0.750          C  
ATOM  27116  CE2 TYR A1716     -14.017  30.163 -16.626  1.00  0.750          C  
ATOM  27117  CZ  TYR A1716     -14.631  28.975 -16.971  1.00  0.750          C  
ATOM  27118  OH  TYR A1716     -15.681  28.986 -17.839  1.00  0.750          O  
ATOM  27119  H   TYR A1716      -9.864  27.137 -16.045  1.00  0.660          H  
ATOM  27120  HA  TYR A1716      -9.984  30.108 -15.588  1.00  0.640          H  
ATOM  27121 1HB  TYR A1716     -11.240  27.913 -13.949  1.00  0.900          H  
ATOM  27122 2HB  TYR A1716     -11.364  29.620 -13.590  1.00  0.900          H  
ATOM  27123  HD1 TYR A1716     -12.739  26.830 -15.221  1.00  0.900          H  
ATOM  27124  HD2 TYR A1716     -12.438  31.093 -15.513  1.00  0.900          H  
ATOM  27125  HE1 TYR A1716     -14.670  26.842 -16.731  1.00  0.900          H  
ATOM  27126  HE2 TYR A1716     -14.379  31.106 -17.042  1.00  0.900          H  
ATOM  27127  HH  TYR A1716     -15.914  29.897 -18.036  1.00  0.900          H  
ATOM  27128  N   PHE A1717      -7.910  28.011 -14.791  1.00  0.500          N  
ATOM  27129  CA  PHE A1717      -6.680  27.567 -14.163  1.00  0.480          C  
ATOM  27130  C   PHE A1717      -5.483  28.378 -14.561  1.00  0.420          C  
ATOM  27131  O   PHE A1717      -5.258  28.640 -15.747  1.00  0.450          O  
ATOM  27132  CB  PHE A1717      -6.450  26.110 -14.506  1.00  0.680          C  
ATOM  27133  CG  PHE A1717      -5.194  25.534 -13.999  1.00  0.680          C  
ATOM  27134  CD1 PHE A1717      -4.957  25.394 -12.640  1.00  0.680          C  
ATOM  27135  CD2 PHE A1717      -4.252  25.065 -14.895  1.00  0.680          C  
ATOM  27136  CE1 PHE A1717      -3.813  24.807 -12.200  1.00  0.680          C  
ATOM  27137  CE2 PHE A1717      -3.113  24.482 -14.456  1.00  0.680          C  
ATOM  27138  CZ  PHE A1717      -2.897  24.346 -13.112  1.00  0.680          C  
ATOM  27139  H   PHE A1717      -8.154  27.596 -15.680  1.00  0.600          H  
ATOM  27140  HA  PHE A1717      -6.789  27.659 -13.091  1.00  0.580          H  
ATOM  27141 1HB  PHE A1717      -7.278  25.520 -14.129  1.00  0.820          H  
ATOM  27142 2HB  PHE A1717      -6.449  26.011 -15.585  1.00  0.820          H  
ATOM  27143  HD1 PHE A1717      -5.696  25.749 -11.922  1.00  0.820          H  
ATOM  27144  HD2 PHE A1717      -4.435  25.164 -15.968  1.00  0.820          H  
ATOM  27145  HE1 PHE A1717      -3.634  24.698 -11.126  1.00  0.820          H  
ATOM  27146  HE2 PHE A1717      -2.378  24.117 -15.173  1.00  0.820          H  
ATOM  27147  HZ  PHE A1717      -1.995  23.881 -12.769  1.00  0.820          H  
ATOM  27148  N   LYS A1718      -4.709  28.791 -13.566  1.00  0.410          N  
ATOM  27149  CA  LYS A1718      -3.528  29.577 -13.832  1.00  0.420          C  
ATOM  27150  C   LYS A1718      -2.238  28.823 -13.507  1.00  0.410          C  
ATOM  27151  O   LYS A1718      -2.042  28.314 -12.399  1.00  0.480          O  
ATOM  27152  CB  LYS A1718      -3.605  30.868 -13.037  1.00  0.580          C  
ATOM  27153  CG  LYS A1718      -4.828  31.743 -13.291  1.00  0.580          C  
ATOM  27154  CD  LYS A1718      -4.862  32.320 -14.717  1.00  0.580          C  
ATOM  27155  CE  LYS A1718      -5.961  33.357 -14.822  1.00  0.580          C  
ATOM  27156  NZ  LYS A1718      -6.116  33.926 -16.174  1.00  0.580          N  
ATOM  27157  H   LYS A1718      -4.949  28.564 -12.595  1.00  0.490          H  
ATOM  27158  HA  LYS A1718      -3.497  29.814 -14.893  1.00  0.500          H  
ATOM  27159 1HB  LYS A1718      -3.550  30.652 -11.971  1.00  0.700          H  
ATOM  27160 2HB  LYS A1718      -2.782  31.458 -13.285  1.00  0.700          H  
ATOM  27161 1HG  LYS A1718      -5.737  31.153 -13.123  1.00  0.700          H  
ATOM  27162 2HG  LYS A1718      -4.825  32.568 -12.582  1.00  0.700          H  
ATOM  27163 1HD  LYS A1718      -3.904  32.776 -14.960  1.00  0.700          H  
ATOM  27164 2HD  LYS A1718      -5.073  31.528 -15.436  1.00  0.700          H  
ATOM  27165 1HE  LYS A1718      -6.905  32.908 -14.521  1.00  0.700          H  
ATOM  27166 2HE  LYS A1718      -5.711  34.159 -14.152  1.00  0.700          H  
ATOM  27167 1HZ  LYS A1718      -6.858  34.613 -16.181  1.00  0.700          H  
ATOM  27168 2HZ  LYS A1718      -5.269  34.366 -16.458  1.00  0.700          H  
ATOM  27169 3HZ  LYS A1718      -6.371  33.203 -16.859  1.00  0.700          H  
ATOM  27170  N   ALA A1719      -1.344  28.798 -14.492  1.00  0.350          N  
ATOM  27171  CA  ALA A1719      -0.040  28.140 -14.430  1.00  0.350          C  
ATOM  27172  C   ALA A1719       0.827  28.723 -15.524  1.00  0.350          C  
ATOM  27173  O   ALA A1719       0.299  29.371 -16.432  1.00  0.360          O  
ATOM  27174  CB  ALA A1719      -0.176  26.632 -14.599  1.00  0.490          C  
ATOM  27175  H   ALA A1719      -1.603  29.257 -15.355  1.00  0.420          H  
ATOM  27176  HA  ALA A1719       0.424  28.358 -13.471  1.00  0.420          H  
ATOM  27177 1HB  ALA A1719       0.807  26.165 -14.551  1.00  0.590          H  
ATOM  27178 2HB  ALA A1719      -0.795  26.242 -13.820  1.00  0.590          H  
ATOM  27179 3HB  ALA A1719      -0.632  26.412 -15.554  1.00  0.590          H  
ATOM  27180  N   VAL A1720       2.142  28.518 -15.456  1.00  0.370          N  
ATOM  27181  CA  VAL A1720       3.007  28.972 -16.559  1.00  0.380          C  
ATOM  27182  C   VAL A1720       3.948  27.907 -17.128  1.00  0.440          C  
ATOM  27183  O   VAL A1720       4.750  28.239 -18.001  1.00  1.040          O  
ATOM  27184  CB  VAL A1720       3.848  30.190 -16.141  1.00  0.530          C  
ATOM  27185  CG1 VAL A1720       2.945  31.360 -15.801  1.00  0.530          C  
ATOM  27186  CG2 VAL A1720       4.693  29.830 -14.992  1.00  0.530          C  
ATOM  27187  H   VAL A1720       2.532  28.017 -14.656  1.00  0.440          H  
ATOM  27188  HA  VAL A1720       2.362  29.305 -17.367  1.00  0.460          H  
ATOM  27189  HB  VAL A1720       4.474  30.500 -16.980  1.00  0.630          H  
ATOM  27190 1HG1 VAL A1720       3.557  32.209 -15.523  1.00  0.630          H  
ATOM  27191 2HG1 VAL A1720       2.330  31.615 -16.663  1.00  0.630          H  
ATOM  27192 3HG1 VAL A1720       2.317  31.093 -14.976  1.00  0.630          H  
ATOM  27193 1HG2 VAL A1720       5.290  30.679 -14.681  1.00  0.630          H  
ATOM  27194 2HG2 VAL A1720       4.046  29.534 -14.203  1.00  0.630          H  
ATOM  27195 3HG2 VAL A1720       5.356  29.004 -15.252  1.00  0.630          H  
ATOM  27196  N   SER A1721       3.916  26.664 -16.621  1.00  0.560          N  
ATOM  27197  CA  SER A1721       4.858  25.643 -17.071  1.00  0.510          C  
ATOM  27198  C   SER A1721       4.394  24.953 -18.369  1.00  0.460          C  
ATOM  27199  O   SER A1721       3.362  24.263 -18.344  1.00  0.530          O  
ATOM  27200  CB  SER A1721       5.013  24.561 -16.009  1.00  0.730          C  
ATOM  27201  OG  SER A1721       5.591  25.063 -14.828  1.00  0.730          O  
ATOM  27202  H   SER A1721       3.254  26.426 -15.899  1.00  0.670          H  
ATOM  27203  HA  SER A1721       5.826  26.113 -17.188  1.00  0.610          H  
ATOM  27204 1HB  SER A1721       4.038  24.131 -15.780  1.00  0.880          H  
ATOM  27205 2HB  SER A1721       5.641  23.759 -16.406  1.00  0.880          H  
ATOM  27206  HG  SER A1721       5.747  24.298 -14.266  1.00  0.880          H  
ATOM  27207  N   PRO A1722       5.140  25.062 -19.497  1.00  0.460          N  
ATOM  27208  CA  PRO A1722       4.841  24.477 -20.805  1.00  0.480          C  
ATOM  27209  C   PRO A1722       4.533  22.990 -20.757  1.00  0.500          C  
ATOM  27210  O   PRO A1722       3.696  22.510 -21.526  1.00  0.520          O  
ATOM  27211  CB  PRO A1722       6.139  24.690 -21.569  1.00  0.720          C  
ATOM  27212  CG  PRO A1722       6.754  25.909 -20.955  1.00  0.720          C  
ATOM  27213  CD  PRO A1722       6.438  25.810 -19.490  1.00  0.720          C  
ATOM  27214  HA  PRO A1722       4.013  25.029 -21.273  1.00  0.580          H  
ATOM  27215 1HB  PRO A1722       6.780  23.793 -21.484  1.00  0.860          H  
ATOM  27216 2HB  PRO A1722       5.918  24.822 -22.632  1.00  0.860          H  
ATOM  27217 1HG  PRO A1722       7.836  25.916 -21.156  1.00  0.860          H  
ATOM  27218 2HG  PRO A1722       6.357  26.806 -21.425  1.00  0.860          H  
ATOM  27219 1HD  PRO A1722       7.219  25.243 -18.959  1.00  0.860          H  
ATOM  27220 2HD  PRO A1722       6.329  26.836 -19.129  1.00  0.860          H  
ATOM  27221  N   GLU A1723       5.191  22.279 -19.843  1.00  0.510          N  
ATOM  27222  CA  GLU A1723       5.034  20.850 -19.691  1.00  0.550          C  
ATOM  27223  C   GLU A1723       3.638  20.471 -19.218  1.00  0.550          C  
ATOM  27224  O   GLU A1723       3.096  19.438 -19.634  1.00  0.610          O  
ATOM  27225  CB  GLU A1723       6.094  20.345 -18.719  1.00  0.750          C  
ATOM  27226  CG  GLU A1723       7.533  20.460 -19.209  1.00  0.750          C  
ATOM  27227  CD  GLU A1723       8.114  21.843 -19.035  1.00  0.750          C  
ATOM  27228  OE1 GLU A1723       7.442  22.693 -18.483  1.00  0.750          O  
ATOM  27229  OE2 GLU A1723       9.225  22.062 -19.470  1.00  0.750          O  
ATOM  27230  H   GLU A1723       5.909  22.725 -19.262  1.00  0.610          H  
ATOM  27231  HA  GLU A1723       5.202  20.384 -20.660  1.00  0.660          H  
ATOM  27232 1HB  GLU A1723       6.022  20.915 -17.809  1.00  0.900          H  
ATOM  27233 2HB  GLU A1723       5.916  19.303 -18.483  1.00  0.900          H  
ATOM  27234 1HG  GLU A1723       8.150  19.753 -18.648  1.00  0.900          H  
ATOM  27235 2HG  GLU A1723       7.575  20.186 -20.261  1.00  0.900          H  
ATOM  27236  N   LEU A1724       3.079  21.281 -18.316  1.00  0.540          N  
ATOM  27237  CA  LEU A1724       1.762  21.011 -17.788  1.00  0.560          C  
ATOM  27238  C   LEU A1724       0.752  21.339 -18.850  1.00  0.540          C  
ATOM  27239  O   LEU A1724      -0.180  20.567 -19.080  1.00  0.550          O  
ATOM  27240  CB  LEU A1724       1.499  21.807 -16.502  1.00  0.780          C  
ATOM  27241  CG  LEU A1724       0.080  21.650 -15.842  1.00  0.780          C  
ATOM  27242  CD1 LEU A1724      -0.230  20.186 -15.480  1.00  0.780          C  
ATOM  27243  CD2 LEU A1724       0.045  22.496 -14.587  1.00  0.780          C  
ATOM  27244  H   LEU A1724       3.551  22.140 -18.047  1.00  0.650          H  
ATOM  27245  HA  LEU A1724       1.694  19.951 -17.564  1.00  0.670          H  
ATOM  27246 1HB  LEU A1724       2.243  21.505 -15.763  1.00  0.930          H  
ATOM  27247 2HB  LEU A1724       1.646  22.869 -16.721  1.00  0.930          H  
ATOM  27248  HG  LEU A1724      -0.673  21.993 -16.538  1.00  0.930          H  
ATOM  27249 1HD1 LEU A1724      -1.219  20.123 -15.030  1.00  0.930          H  
ATOM  27250 2HD1 LEU A1724      -0.217  19.561 -16.373  1.00  0.930          H  
ATOM  27251 3HD1 LEU A1724       0.507  19.838 -14.777  1.00  0.930          H  
ATOM  27252 1HD2 LEU A1724      -0.926  22.405 -14.129  1.00  0.930          H  
ATOM  27253 2HD2 LEU A1724       0.806  22.147 -13.887  1.00  0.930          H  
ATOM  27254 3HD2 LEU A1724       0.239  23.538 -14.840  1.00  0.930          H  
ATOM  27255  N   PHE A1725       0.938  22.476 -19.521  1.00  0.530          N  
ATOM  27256  CA  PHE A1725      -0.020  22.863 -20.542  1.00  0.530          C  
ATOM  27257  C   PHE A1725      -0.053  21.855 -21.673  1.00  0.530          C  
ATOM  27258  O   PHE A1725      -1.129  21.545 -22.196  1.00  0.560          O  
ATOM  27259  CB  PHE A1725       0.281  24.250 -21.073  1.00  0.740          C  
ATOM  27260  CG  PHE A1725      -0.130  25.288 -20.121  1.00  0.740          C  
ATOM  27261  CD1 PHE A1725       0.798  25.992 -19.406  1.00  0.740          C  
ATOM  27262  CD2 PHE A1725      -1.476  25.551 -19.917  1.00  0.740          C  
ATOM  27263  CE1 PHE A1725       0.408  26.940 -18.531  1.00  0.740          C  
ATOM  27264  CE2 PHE A1725      -1.870  26.503 -19.022  1.00  0.740          C  
ATOM  27265  CZ  PHE A1725      -0.927  27.202 -18.333  1.00  0.740          C  
ATOM  27266  H   PHE A1725       1.729  23.082 -19.278  1.00  0.640          H  
ATOM  27267  HA  PHE A1725      -1.005  22.885 -20.086  1.00  0.640          H  
ATOM  27268 1HB  PHE A1725       1.350  24.349 -21.261  1.00  0.890          H  
ATOM  27269 2HB  PHE A1725      -0.246  24.414 -22.015  1.00  0.890          H  
ATOM  27270  HD1 PHE A1725       1.856  25.788 -19.545  1.00  0.890          H  
ATOM  27271  HD2 PHE A1725      -2.226  24.986 -20.480  1.00  0.890          H  
ATOM  27272  HE1 PHE A1725       1.145  27.483 -17.989  1.00  0.890          H  
ATOM  27273  HE2 PHE A1725      -2.931  26.702 -18.860  1.00  0.890          H  
ATOM  27274  HZ  PHE A1725      -1.234  27.962 -17.625  1.00  0.890          H  
ATOM  27275  N   HIS A1726       1.111  21.327 -22.047  1.00  0.530          N  
ATOM  27276  CA  HIS A1726       1.204  20.329 -23.092  1.00  0.560          C  
ATOM  27277  C   HIS A1726       0.373  19.106 -22.729  1.00  0.570          C  
ATOM  27278  O   HIS A1726      -0.459  18.645 -23.526  1.00  0.600          O  
ATOM  27279  CB  HIS A1726       2.657  19.903 -23.296  1.00  0.770          C  
ATOM  27280  CG  HIS A1726       2.822  18.877 -24.345  1.00  0.770          C  
ATOM  27281  ND1 HIS A1726       2.815  19.179 -25.693  1.00  0.770          N  
ATOM  27282  CD2 HIS A1726       2.968  17.536 -24.258  1.00  0.770          C  
ATOM  27283  CE1 HIS A1726       2.953  18.064 -26.387  1.00  0.770          C  
ATOM  27284  NE2 HIS A1726       3.048  17.056 -25.541  1.00  0.770          N  
ATOM  27285  H   HIS A1726       1.983  21.653 -21.622  1.00  0.640          H  
ATOM  27286  HA  HIS A1726       0.826  20.736 -24.028  1.00  0.670          H  
ATOM  27287 1HB  HIS A1726       3.257  20.774 -23.557  1.00  0.930          H  
ATOM  27288 2HB  HIS A1726       3.054  19.507 -22.360  1.00  0.930          H  
ATOM  27289  HD2 HIS A1726       3.003  16.951 -23.340  1.00  0.930          H  
ATOM  27290  HE1 HIS A1726       2.976  17.984 -27.473  1.00  0.930          H  
ATOM  27291  HE2 HIS A1726       3.151  16.082 -25.793  1.00  0.930          H  
ATOM  27292  N   VAL A1727       0.570  18.572 -21.519  1.00  0.560          N  
ATOM  27293  CA  VAL A1727      -0.179  17.391 -21.128  1.00  0.570          C  
ATOM  27294  C   VAL A1727      -1.674  17.705 -21.086  1.00  0.550          C  
ATOM  27295  O   VAL A1727      -2.482  16.873 -21.520  1.00  0.570          O  
ATOM  27296  CB  VAL A1727       0.278  16.805 -19.788  1.00  0.790          C  
ATOM  27297  CG1 VAL A1727      -0.651  15.681 -19.397  1.00  0.790          C  
ATOM  27298  CG2 VAL A1727       1.687  16.272 -19.905  1.00  0.790          C  
ATOM  27299  H   VAL A1727       1.270  18.982 -20.884  1.00  0.670          H  
ATOM  27300  HA  VAL A1727      -0.015  16.625 -21.890  1.00  0.680          H  
ATOM  27301  HB  VAL A1727       0.229  17.583 -19.018  1.00  0.950          H  
ATOM  27302 1HG1 VAL A1727      -0.350  15.282 -18.467  1.00  0.950          H  
ATOM  27303 2HG1 VAL A1727      -1.650  16.019 -19.317  1.00  0.950          H  
ATOM  27304 3HG1 VAL A1727      -0.609  14.904 -20.155  1.00  0.950          H  
ATOM  27305 1HG2 VAL A1727       2.004  15.839 -18.963  1.00  0.950          H  
ATOM  27306 2HG2 VAL A1727       1.714  15.493 -20.672  1.00  0.950          H  
ATOM  27307 3HG2 VAL A1727       2.364  17.075 -20.183  1.00  0.950          H  
ATOM  27308  N   ILE A1728      -2.058  18.882 -20.547  1.00  0.540          N  
ATOM  27309  CA  ILE A1728      -3.469  19.234 -20.472  1.00  0.530          C  
ATOM  27310  C   ILE A1728      -4.070  19.218 -21.849  1.00  0.560          C  
ATOM  27311  O   ILE A1728      -5.089  18.584 -22.067  1.00  0.580          O  
ATOM  27312  CB  ILE A1728      -3.751  20.627 -19.828  1.00  0.750          C  
ATOM  27313  CG1 ILE A1728      -3.380  20.642 -18.322  1.00  0.750          C  
ATOM  27314  CG2 ILE A1728      -5.263  20.997 -20.009  1.00  0.750          C  
ATOM  27315  CD1 ILE A1728      -3.320  22.024 -17.668  1.00  0.750          C  
ATOM  27316  H   ILE A1728      -1.350  19.534 -20.184  1.00  0.650          H  
ATOM  27317  HA  ILE A1728      -3.977  18.475 -19.888  1.00  0.640          H  
ATOM  27318  HB  ILE A1728      -3.127  21.376 -20.325  1.00  0.900          H  
ATOM  27319 1HG1 ILE A1728      -4.121  20.056 -17.785  1.00  0.900          H  
ATOM  27320 2HG1 ILE A1728      -2.414  20.179 -18.200  1.00  0.900          H  
ATOM  27321 1HG2 ILE A1728      -5.462  21.967 -19.588  1.00  0.900          H  
ATOM  27322 2HG2 ILE A1728      -5.529  21.026 -21.065  1.00  0.900          H  
ATOM  27323 3HG2 ILE A1728      -5.882  20.251 -19.504  1.00  0.900          H  
ATOM  27324 1HD1 ILE A1728      -3.056  21.904 -16.616  1.00  0.900          H  
ATOM  27325 2HD1 ILE A1728      -2.563  22.631 -18.166  1.00  0.900          H  
ATOM  27326 3HD1 ILE A1728      -4.281  22.521 -17.731  1.00  0.900          H  
ATOM  27327  N   ASP A1729      -3.408  19.852 -22.816  1.00  0.580          N  
ATOM  27328  CA  ASP A1729      -3.936  19.908 -24.167  1.00  0.620          C  
ATOM  27329  C   ASP A1729      -4.240  18.497 -24.696  1.00  0.610          C  
ATOM  27330  O   ASP A1729      -5.359  18.235 -25.157  1.00  0.610          O  
ATOM  27331  CB  ASP A1729      -2.926  20.648 -25.056  1.00  0.850          C  
ATOM  27332  CG  ASP A1729      -3.395  20.976 -26.483  1.00  0.850          C  
ATOM  27333  OD1 ASP A1729      -4.558  20.790 -26.778  1.00  0.850          O  
ATOM  27334  OD2 ASP A1729      -2.597  21.411 -27.288  1.00  0.850          O  
ATOM  27335  H   ASP A1729      -2.540  20.347 -22.594  1.00  0.700          H  
ATOM  27336  HA  ASP A1729      -4.864  20.476 -24.151  1.00  0.740          H  
ATOM  27337 1HB  ASP A1729      -2.661  21.560 -24.545  1.00  1.020          H  
ATOM  27338 2HB  ASP A1729      -2.012  20.053 -25.121  1.00  1.020          H  
ATOM  27339  N   ASP A1730      -3.271  17.566 -24.616  1.00  0.620          N  
ATOM  27340  CA  ASP A1730      -3.558  16.217 -25.117  1.00  0.630          C  
ATOM  27341  C   ASP A1730      -4.689  15.526 -24.354  1.00  0.600          C  
ATOM  27342  O   ASP A1730      -5.540  14.862 -24.962  1.00  0.610          O  
ATOM  27343  CB  ASP A1730      -2.331  15.300 -25.049  1.00  0.880          C  
ATOM  27344  CG  ASP A1730      -1.253  15.557 -26.108  1.00  0.880          C  
ATOM  27345  OD1 ASP A1730      -1.500  16.267 -27.056  1.00  0.880          O  
ATOM  27346  OD2 ASP A1730      -0.193  14.988 -25.970  1.00  0.880          O  
ATOM  27347  H   ASP A1730      -2.356  17.813 -24.221  1.00  0.740          H  
ATOM  27348  HA  ASP A1730      -3.858  16.307 -26.159  1.00  0.760          H  
ATOM  27349 1HB  ASP A1730      -1.871  15.412 -24.059  1.00  1.050          H  
ATOM  27350 2HB  ASP A1730      -2.656  14.265 -25.133  1.00  1.050          H  
ATOM  27351  N   PHE A1731      -4.721  15.687 -23.030  1.00  0.570          N  
ATOM  27352  CA  PHE A1731      -5.753  15.079 -22.196  1.00  0.560          C  
ATOM  27353  C   PHE A1731      -7.131  15.609 -22.561  1.00  0.540          C  
ATOM  27354  O   PHE A1731      -8.079  14.827 -22.677  1.00  0.550          O  
ATOM  27355  CB  PHE A1731      -5.431  15.249 -20.725  1.00  0.790          C  
ATOM  27356  CG  PHE A1731      -6.415  14.601 -19.754  1.00  0.790          C  
ATOM  27357  CD1 PHE A1731      -6.429  13.220 -19.583  1.00  0.790          C  
ATOM  27358  CD2 PHE A1731      -7.287  15.359 -18.995  1.00  0.790          C  
ATOM  27359  CE1 PHE A1731      -7.302  12.624 -18.695  1.00  0.790          C  
ATOM  27360  CE2 PHE A1731      -8.154  14.752 -18.102  1.00  0.790          C  
ATOM  27361  CZ  PHE A1731      -8.161  13.387 -17.955  1.00  0.790          C  
ATOM  27362  H   PHE A1731      -3.970  16.219 -22.570  1.00  0.680          H  
ATOM  27363  HA  PHE A1731      -5.746  14.009 -22.395  1.00  0.670          H  
ATOM  27364 1HB  PHE A1731      -4.451  14.804 -20.570  1.00  0.950          H  
ATOM  27365 2HB  PHE A1731      -5.347  16.310 -20.493  1.00  0.950          H  
ATOM  27366  HD1 PHE A1731      -5.740  12.603 -20.165  1.00  0.950          H  
ATOM  27367  HD2 PHE A1731      -7.284  16.444 -19.107  1.00  0.950          H  
ATOM  27368  HE1 PHE A1731      -7.307  11.538 -18.578  1.00  0.950          H  
ATOM  27369  HE2 PHE A1731      -8.835  15.352 -17.513  1.00  0.950          H  
ATOM  27370  HZ  PHE A1731      -8.849  12.910 -17.249  1.00  0.950          H  
ATOM  27371  N   VAL A1732      -7.253  16.929 -22.717  1.00  0.530          N  
ATOM  27372  CA  VAL A1732      -8.517  17.541 -23.080  1.00  0.530          C  
ATOM  27373  C   VAL A1732      -8.979  17.017 -24.430  1.00  0.550          C  
ATOM  27374  O   VAL A1732     -10.149  16.657 -24.562  1.00  0.580          O  
ATOM  27375  CB  VAL A1732      -8.400  19.084 -23.134  1.00  0.740          C  
ATOM  27376  CG1 VAL A1732      -9.672  19.717 -23.742  1.00  0.740          C  
ATOM  27377  CG2 VAL A1732      -8.203  19.634 -21.730  1.00  0.740          C  
ATOM  27378  H   VAL A1732      -6.429  17.514 -22.579  1.00  0.640          H  
ATOM  27379  HA  VAL A1732      -9.254  17.272 -22.326  1.00  0.640          H  
ATOM  27380  HB  VAL A1732      -7.539  19.350 -23.758  1.00  0.890          H  
ATOM  27381 1HG1 VAL A1732      -9.555  20.799 -23.769  1.00  0.890          H  
ATOM  27382 2HG1 VAL A1732      -9.827  19.354 -24.754  1.00  0.890          H  
ATOM  27383 3HG1 VAL A1732     -10.537  19.464 -23.137  1.00  0.890          H  
ATOM  27384 1HG2 VAL A1732      -8.094  20.712 -21.776  1.00  0.890          H  
ATOM  27385 2HG2 VAL A1732      -9.052  19.389 -21.135  1.00  0.890          H  
ATOM  27386 3HG2 VAL A1732      -7.322  19.204 -21.288  1.00  0.890          H  
ATOM  27387  N   LYS A1733      -8.077  16.960 -25.428  1.00  0.570          N  
ATOM  27388  CA  LYS A1733      -8.471  16.446 -26.735  1.00  0.630          C  
ATOM  27389  C   LYS A1733      -8.950  15.012 -26.634  1.00  0.650          C  
ATOM  27390  O   LYS A1733      -9.945  14.660 -27.260  1.00  0.710          O  
ATOM  27391  CB  LYS A1733      -7.335  16.511 -27.753  1.00  0.860          C  
ATOM  27392  CG  LYS A1733      -6.998  17.897 -28.254  1.00  0.860          C  
ATOM  27393  CD  LYS A1733      -5.959  17.833 -29.379  1.00  0.860          C  
ATOM  27394  CE  LYS A1733      -5.678  19.215 -29.970  1.00  0.860          C  
ATOM  27395  NZ  LYS A1733      -4.906  20.041 -29.041  1.00  0.860          N  
ATOM  27396  H   LYS A1733      -7.125  17.304 -25.265  1.00  0.680          H  
ATOM  27397  HA  LYS A1733      -9.301  17.048 -27.104  1.00  0.760          H  
ATOM  27398 1HB  LYS A1733      -6.432  16.108 -27.289  1.00  1.030          H  
ATOM  27399 2HB  LYS A1733      -7.576  15.877 -28.607  1.00  1.030          H  
ATOM  27400 1HG  LYS A1733      -7.903  18.381 -28.616  1.00  1.030          H  
ATOM  27401 2HG  LYS A1733      -6.599  18.483 -27.424  1.00  1.030          H  
ATOM  27402 1HD  LYS A1733      -5.027  17.427 -28.978  1.00  1.030          H  
ATOM  27403 2HD  LYS A1733      -6.312  17.175 -30.174  1.00  1.030          H  
ATOM  27404 1HE  LYS A1733      -5.121  19.111 -30.896  1.00  1.030          H  
ATOM  27405 2HE  LYS A1733      -6.623  19.715 -30.174  1.00  1.030          H  
ATOM  27406 1HZ  LYS A1733      -4.725  20.952 -29.413  1.00  1.030          H  
ATOM  27407 2HZ  LYS A1733      -5.421  20.150 -28.153  1.00  1.030          H  
ATOM  27408 3HZ  LYS A1733      -4.019  19.593 -28.837  1.00  1.030          H  
ATOM  27409  N   PHE A1734      -8.260  14.185 -25.842  1.00  0.650          N  
ATOM  27410  CA  PHE A1734      -8.653  12.800 -25.629  1.00  0.710          C  
ATOM  27411  C   PHE A1734     -10.058  12.712 -25.065  1.00  0.720          C  
ATOM  27412  O   PHE A1734     -10.905  11.971 -25.576  1.00  0.800          O  
ATOM  27413  CB  PHE A1734      -7.666  12.116 -24.682  1.00  0.970          C  
ATOM  27414  CG  PHE A1734      -8.069  10.752 -24.223  1.00  0.970          C  
ATOM  27415  CD1 PHE A1734      -7.897   9.624 -25.009  1.00  0.970          C  
ATOM  27416  CD2 PHE A1734      -8.626  10.606 -22.969  1.00  0.970          C  
ATOM  27417  CE1 PHE A1734      -8.282   8.378 -24.534  1.00  0.970          C  
ATOM  27418  CE2 PHE A1734      -9.011   9.383 -22.502  1.00  0.970          C  
ATOM  27419  CZ  PHE A1734      -8.841   8.267 -23.276  1.00  0.970          C  
ATOM  27420  H   PHE A1734      -7.406  14.525 -25.389  1.00  0.780          H  
ATOM  27421  HA  PHE A1734      -8.635  12.286 -26.590  1.00  0.850          H  
ATOM  27422 1HB  PHE A1734      -6.697  12.048 -25.167  1.00  1.160          H  
ATOM  27423 2HB  PHE A1734      -7.532  12.731 -23.806  1.00  1.160          H  
ATOM  27424  HD1 PHE A1734      -7.458   9.722 -26.002  1.00  1.160          H  
ATOM  27425  HD2 PHE A1734      -8.762  11.490 -22.341  1.00  1.160          H  
ATOM  27426  HE1 PHE A1734      -8.145   7.496 -25.152  1.00  1.160          H  
ATOM  27427  HE2 PHE A1734      -9.452   9.303 -21.503  1.00  1.160          H  
ATOM  27428  HZ  PHE A1734      -9.146   7.305 -22.888  1.00  1.160          H  
ATOM  27429  N   GLN A1735     -10.318  13.467 -23.995  1.00  0.670          N  
ATOM  27430  CA  GLN A1735     -11.616  13.417 -23.355  1.00  0.770          C  
ATOM  27431  C   GLN A1735     -12.722  13.884 -24.292  1.00  0.780          C  
ATOM  27432  O   GLN A1735     -13.810  13.306 -24.337  1.00  0.870          O  
ATOM  27433  CB  GLN A1735     -11.620  14.310 -22.106  1.00  1.040          C  
ATOM  27434  CG  GLN A1735     -10.757  13.831 -20.937  1.00  1.040          C  
ATOM  27435  CD  GLN A1735     -11.227  12.545 -20.419  1.00  1.040          C  
ATOM  27436  OE1 GLN A1735     -10.549  11.542 -20.568  1.00  1.040          O  
ATOM  27437  NE2 GLN A1735     -12.398  12.538 -19.824  1.00  1.040          N  
ATOM  27438  H   GLN A1735      -9.577  14.062 -23.610  1.00  0.800          H  
ATOM  27439  HA  GLN A1735     -11.815  12.383 -23.072  1.00  0.920          H  
ATOM  27440 1HB  GLN A1735     -11.225  15.274 -22.404  1.00  1.250          H  
ATOM  27441 2HB  GLN A1735     -12.638  14.461 -21.758  1.00  1.250          H  
ATOM  27442 1HG  GLN A1735      -9.731  13.706 -21.259  1.00  1.250          H  
ATOM  27443 2HG  GLN A1735     -10.808  14.557 -20.129  1.00  1.250          H  
ATOM  27444 1HE2 GLN A1735     -12.776  11.668 -19.471  1.00  1.250          H  
ATOM  27445 2HE2 GLN A1735     -12.910  13.392 -19.720  1.00  1.250          H  
ATOM  27446  N   LEU A1736     -12.455  14.889 -25.109  1.00  0.880          N  
ATOM  27447  CA  LEU A1736     -13.509  15.346 -25.991  1.00  1.260          C  
ATOM  27448  C   LEU A1736     -13.692  14.403 -27.187  1.00  1.470          C  
ATOM  27449  O   LEU A1736     -14.818  14.026 -27.520  1.00  1.700          O  
ATOM  27450  CB  LEU A1736     -13.179  16.764 -26.466  1.00  1.610          C  
ATOM  27451  CG  LEU A1736     -13.151  17.882 -25.363  1.00  1.610          C  
ATOM  27452  CD1 LEU A1736     -12.628  19.151 -25.990  1.00  1.610          C  
ATOM  27453  CD2 LEU A1736     -14.541  18.104 -24.765  1.00  1.610          C  
ATOM  27454  H   LEU A1736     -11.558  15.386 -25.052  1.00  1.060          H  
ATOM  27455  HA  LEU A1736     -14.441  15.352 -25.439  1.00  1.510          H  
ATOM  27456 1HB  LEU A1736     -12.184  16.739 -26.919  1.00  1.930          H  
ATOM  27457 2HB  LEU A1736     -13.896  17.056 -27.228  1.00  1.930          H  
ATOM  27458  HG  LEU A1736     -12.469  17.593 -24.566  1.00  1.930          H  
ATOM  27459 1HD1 LEU A1736     -12.579  19.937 -25.236  1.00  1.930          H  
ATOM  27460 2HD1 LEU A1736     -11.631  18.969 -26.390  1.00  1.930          H  
ATOM  27461 3HD1 LEU A1736     -13.291  19.463 -26.794  1.00  1.930          H  
ATOM  27462 1HD2 LEU A1736     -14.484  18.890 -24.009  1.00  1.930          H  
ATOM  27463 2HD2 LEU A1736     -15.235  18.405 -25.551  1.00  1.930          H  
ATOM  27464 3HD2 LEU A1736     -14.899  17.194 -24.296  1.00  1.930          H  
ATOM  27465  N   GLU A1737     -12.589  13.975 -27.805  1.00  1.530          N  
ATOM  27466  CA  GLU A1737     -12.608  13.119 -28.992  1.00  1.990          C  
ATOM  27467  C   GLU A1737     -13.331  11.808 -28.748  1.00  2.010          C  
ATOM  27468  O   GLU A1737     -14.050  11.318 -29.621  1.00  2.370          O  
ATOM  27469  CB  GLU A1737     -11.183  12.839 -29.486  1.00  2.600          C  
ATOM  27470  CG  GLU A1737     -11.105  12.045 -30.794  1.00  2.600          C  
ATOM  27471  CD  GLU A1737      -9.688  11.833 -31.291  1.00  2.600          C  
ATOM  27472  OE1 GLU A1737      -8.798  11.709 -30.481  1.00  2.600          O  
ATOM  27473  OE2 GLU A1737      -9.498  11.823 -32.497  1.00  2.600          O  
ATOM  27474  H   GLU A1737     -11.678  14.278 -27.467  1.00  1.840          H  
ATOM  27475  HA  GLU A1737     -13.142  13.653 -29.780  1.00  2.390          H  
ATOM  27476 1HB  GLU A1737     -10.664  13.785 -29.642  1.00  3.120          H  
ATOM  27477 2HB  GLU A1737     -10.636  12.293 -28.714  1.00  3.120          H  
ATOM  27478 1HG  GLU A1737     -11.557  11.064 -30.637  1.00  3.120          H  
ATOM  27479 2HG  GLU A1737     -11.685  12.562 -31.553  1.00  3.120          H  
ATOM  27480  N   LYS A1738     -13.129  11.243 -27.558  1.00  1.700          N  
ATOM  27481  CA  LYS A1738     -13.688   9.969 -27.134  1.00  1.830          C  
ATOM  27482  C   LYS A1738     -15.043  10.074 -26.442  1.00  1.770          C  
ATOM  27483  O   LYS A1738     -15.554   9.074 -25.940  1.00  2.110          O  
ATOM  27484  CB  LYS A1738     -12.729   9.288 -26.175  1.00  2.510          C  
ATOM  27485  CG  LYS A1738     -11.331   8.935 -26.737  1.00  2.510          C  
ATOM  27486  CD  LYS A1738     -11.308   7.676 -27.630  1.00  2.510          C  
ATOM  27487  CE  LYS A1738     -11.424   6.423 -26.766  1.00  2.510          C  
ATOM  27488  NZ  LYS A1738     -11.237   5.166 -27.498  1.00  2.510          N  
ATOM  27489  H   LYS A1738     -12.492  11.711 -26.901  1.00  2.040          H  
ATOM  27490  HA  LYS A1738     -13.823   9.350 -28.021  1.00  2.200          H  
ATOM  27491 1HB  LYS A1738     -12.577   9.934 -25.304  1.00  3.010          H  
ATOM  27492 2HB  LYS A1738     -13.203   8.394 -25.826  1.00  3.010          H  
ATOM  27493 1HG  LYS A1738     -10.949   9.786 -27.304  1.00  3.010          H  
ATOM  27494 2HG  LYS A1738     -10.677   8.777 -25.896  1.00  3.010          H  
ATOM  27495 1HD  LYS A1738     -12.127   7.703 -28.346  1.00  3.010          H  
ATOM  27496 2HD  LYS A1738     -10.366   7.641 -28.176  1.00  3.010          H  
ATOM  27497 1HE  LYS A1738     -10.678   6.478 -25.979  1.00  3.010          H  
ATOM  27498 2HE  LYS A1738     -12.403   6.390 -26.324  1.00  3.010          H  
ATOM  27499 1HZ  LYS A1738     -11.337   4.415 -26.781  1.00  3.010          H  
ATOM  27500 2HZ  LYS A1738     -11.931   5.060 -28.214  1.00  3.010          H  
ATOM  27501 3HZ  LYS A1738     -10.317   5.123 -27.903  1.00  3.010          H  
ATOM  27502  N   ASN A1739     -15.632  11.270 -26.388  1.00  1.610          N  
ATOM  27503  CA  ASN A1739     -16.901  11.488 -25.702  1.00  1.640          C  
ATOM  27504  C   ASN A1739     -16.871  11.139 -24.201  1.00  1.300          C  
ATOM  27505  O   ASN A1739     -17.769  10.459 -23.687  1.00  1.440          O  
ATOM  27506  CB  ASN A1739     -18.023  10.725 -26.396  1.00  2.280          C  
ATOM  27507  CG  ASN A1739     -19.394  11.235 -26.039  1.00  2.280          C  
ATOM  27508  OD1 ASN A1739     -19.579  12.436 -25.801  1.00  2.280          O  
ATOM  27509  ND2 ASN A1739     -20.359  10.351 -26.003  1.00  2.280          N  
ATOM  27510  H   ASN A1739     -15.191  12.080 -26.840  1.00  1.930          H  
ATOM  27511  HA  ASN A1739     -17.126  12.555 -25.769  1.00  1.970          H  
ATOM  27512 1HB  ASN A1739     -17.896  10.800 -27.468  1.00  2.740          H  
ATOM  27513 2HB  ASN A1739     -17.975   9.667 -26.135  1.00  2.740          H  
ATOM  27514 1HD2 ASN A1739     -21.289  10.634 -25.778  1.00  2.740          H  
ATOM  27515 2HD2 ASN A1739     -20.161   9.392 -26.201  1.00  2.740          H  
ATOM  27516  N   GLU A1740     -15.810  11.588 -23.510  1.00  1.090          N  
ATOM  27517  CA  GLU A1740     -15.587  11.516 -22.057  1.00  1.220          C  
ATOM  27518  C   GLU A1740     -15.375  10.128 -21.441  1.00  1.140          C  
ATOM  27519  O   GLU A1740     -14.385   9.897 -20.742  1.00  1.320          O  
ATOM  27520  CB  GLU A1740     -16.767  12.211 -21.365  1.00  1.660          C  
ATOM  27521  CG  GLU A1740     -16.854  13.710 -21.678  1.00  1.660          C  
ATOM  27522  CD  GLU A1740     -18.108  14.369 -21.140  1.00  1.660          C  
ATOM  27523  OE1 GLU A1740     -18.902  13.715 -20.484  1.00  1.660          O  
ATOM  27524  OE2 GLU A1740     -18.293  15.536 -21.401  1.00  1.660          O  
ATOM  27525  H   GLU A1740     -15.095  12.092 -24.029  1.00  1.310          H  
ATOM  27526  HA  GLU A1740     -14.687  12.101 -21.852  1.00  1.460          H  
ATOM  27527 1HB  GLU A1740     -17.707  11.749 -21.640  1.00  1.990          H  
ATOM  27528 2HB  GLU A1740     -16.661  12.099 -20.285  1.00  1.990          H  
ATOM  27529 1HG  GLU A1740     -15.983  14.204 -21.245  1.00  1.990          H  
ATOM  27530 2HG  GLU A1740     -16.811  13.850 -22.759  1.00  1.990          H  
ATOM  27531  N   MET A1741     -16.321   9.235 -21.684  1.00  1.310          N  
ATOM  27532  CA  MET A1741     -16.358   7.867 -21.181  1.00  1.380          C  
ATOM  27533  C   MET A1741     -16.424   7.877 -19.607  1.00  1.140          C  
ATOM  27534  O   MET A1741     -17.478   8.286 -19.113  1.00  1.310          O  
ATOM  27535  CB  MET A1741     -15.233   7.094 -21.819  1.00  1.900          C  
ATOM  27536  CG  MET A1741     -15.266   6.948 -23.259  1.00  1.900          C  
ATOM  27537  SD  MET A1741     -13.917   5.873 -23.791  1.00  1.900          S  
ATOM  27538  CE  MET A1741     -12.396   6.812 -23.362  1.00  1.900          C  
ATOM  27539  H   MET A1741     -17.078   9.557 -22.285  1.00  1.570          H  
ATOM  27540  HA  MET A1741     -17.283   7.408 -21.534  1.00  1.660          H  
ATOM  27541 1HB  MET A1741     -14.328   7.581 -21.671  1.00  2.280          H  
ATOM  27542 2HB  MET A1741     -15.226   6.099 -21.451  1.00  2.280          H  
ATOM  27543 1HG  MET A1741     -16.216   6.525 -23.585  1.00  2.280          H  
ATOM  27544 2HG  MET A1741     -15.146   7.924 -23.729  1.00  2.280          H  
ATOM  27545 1HE  MET A1741     -11.535   6.248 -23.680  1.00  2.280          H  
ATOM  27546 2HE  MET A1741     -12.393   7.767 -23.856  1.00  2.280          H  
ATOM  27547 3HE  MET A1741     -12.326   6.970 -22.299  1.00  2.280          H  
ATOM  27548  N   GLN A1742     -15.395   7.501 -18.767  1.00  1.050          N  
ATOM  27549  CA  GLN A1742     -14.022   6.987 -18.994  1.00  1.000          C  
ATOM  27550  C   GLN A1742     -13.968   5.484 -19.257  1.00  1.120          C  
ATOM  27551  O   GLN A1742     -14.654   4.709 -18.599  1.00  1.500          O  
ATOM  27552  CB  GLN A1742     -13.098   7.292 -17.820  1.00  1.420          C  
ATOM  27553  CG  GLN A1742     -11.664   6.796 -18.085  1.00  1.420          C  
ATOM  27554  CD  GLN A1742     -10.663   7.245 -17.115  1.00  1.420          C  
ATOM  27555  OE1 GLN A1742     -10.267   8.407 -17.174  1.00  1.420          O  
ATOM  27556  NE2 GLN A1742     -10.229   6.365 -16.221  1.00  1.420          N  
ATOM  27557  H   GLN A1742     -15.634   7.607 -17.792  1.00  1.260          H  
ATOM  27558  HA  GLN A1742     -13.576   7.518 -19.815  1.00  1.200          H  
ATOM  27559 1HB  GLN A1742     -13.073   8.365 -17.643  1.00  1.700          H  
ATOM  27560 2HB  GLN A1742     -13.480   6.806 -16.920  1.00  1.700          H  
ATOM  27561 1HG  GLN A1742     -11.652   5.709 -18.051  1.00  1.700          H  
ATOM  27562 2HG  GLN A1742     -11.348   7.142 -19.069  1.00  1.700          H  
ATOM  27563 1HE2 GLN A1742      -9.540   6.632 -15.550  1.00  1.700          H  
ATOM  27564 2HE2 GLN A1742     -10.583   5.426 -16.223  1.00  1.700          H  
ATOM  27565  N   GLY A1743     -13.158   5.083 -20.236  1.00  1.220          N  
ATOM  27566  CA  GLY A1743     -12.980   3.686 -20.580  1.00  1.500          C  
ATOM  27567  C   GLY A1743     -11.568   3.214 -20.274  1.00  1.520          C  
ATOM  27568  O   GLY A1743     -10.777   3.933 -19.653  1.00  1.610          O  
ATOM  27569  H   GLY A1743     -12.626   5.775 -20.737  1.00  1.460          H  
ATOM  27570 1HA  GLY A1743     -13.695   3.080 -20.034  1.00  1.800          H  
ATOM  27571 2HA  GLY A1743     -13.199   3.542 -21.635  1.00  1.800          H  
ATOM  27572  N   MET A1744     -11.204   2.046 -20.811  1.00  1.790          N  
ATOM  27573  CA  MET A1744      -9.898   1.439 -20.524  1.00  1.940          C  
ATOM  27574  C   MET A1744      -8.780   1.954 -21.419  1.00  1.890          C  
ATOM  27575  O   MET A1744      -7.654   1.459 -21.386  1.00  2.410          O  
ATOM  27576  CB  MET A1744      -9.992  -0.078 -20.555  1.00  2.660          C  
ATOM  27577  CG  MET A1744     -10.958  -0.650 -19.496  1.00  2.660          C  
ATOM  27578  SD  MET A1744     -10.612  -0.082 -17.787  1.00  2.660          S  
ATOM  27579  CE  MET A1744      -9.054  -0.855 -17.359  1.00  2.660          C  
ATOM  27580  H   MET A1744     -11.877   1.533 -21.369  1.00  2.150          H  
ATOM  27581  HA  MET A1744      -9.618   1.722 -19.510  1.00  2.330          H  
ATOM  27582 1HB  MET A1744     -10.331  -0.399 -21.537  1.00  3.190          H  
ATOM  27583 2HB  MET A1744      -9.005  -0.506 -20.394  1.00  3.190          H  
ATOM  27584 1HG  MET A1744     -11.976  -0.363 -19.746  1.00  3.190          H  
ATOM  27585 2HG  MET A1744     -10.902  -1.736 -19.510  1.00  3.190          H  
ATOM  27586 1HE  MET A1744      -8.784  -0.571 -16.344  1.00  3.190          H  
ATOM  27587 2HE  MET A1744      -9.157  -1.941 -17.410  1.00  3.190          H  
ATOM  27588 3HE  MET A1744      -8.275  -0.525 -18.044  1.00  3.190          H  
ATOM  27589  N   ASP A1745      -9.089   3.018 -22.148  1.00  1.730          N  
ATOM  27590  CA  ASP A1745      -8.139   3.711 -22.988  1.00  2.000          C  
ATOM  27591  C   ASP A1745      -7.291   4.564 -22.055  1.00  1.670          C  
ATOM  27592  O   ASP A1745      -6.130   4.860 -22.348  1.00  2.080          O  
ATOM  27593  CB  ASP A1745      -8.850   4.567 -24.020  1.00  2.690          C  
ATOM  27594  CG  ASP A1745      -9.573   3.755 -25.073  1.00  2.690          C  
ATOM  27595  OD1 ASP A1745      -8.933   3.104 -25.854  1.00  2.690          O  
ATOM  27596  OD2 ASP A1745     -10.789   3.815 -25.109  1.00  2.690          O  
ATOM  27597  H   ASP A1745     -10.050   3.324 -22.145  1.00  2.080          H  
ATOM  27598  HA  ASP A1745      -7.497   2.987 -23.493  1.00  2.400          H  
ATOM  27599 1HB  ASP A1745      -9.559   5.194 -23.517  1.00  3.230          H  
ATOM  27600 2HB  ASP A1745      -8.124   5.209 -24.510  1.00  3.230          H  
ATOM  27601  N   SER A1746      -7.838   4.938 -20.888  1.00  1.570          N  
ATOM  27602  CA  SER A1746      -7.034   5.647 -19.897  1.00  1.860          C  
ATOM  27603  C   SER A1746      -6.319   4.526 -19.140  1.00  2.360          C  
ATOM  27604  O   SER A1746      -6.654   4.185 -18.003  1.00  2.750          O  
ATOM  27605  CB  SER A1746      -7.877   6.494 -18.970  1.00  2.490          C  
ATOM  27606  OG  SER A1746      -8.510   7.540 -19.659  1.00  2.490          O  
ATOM  27607  H   SER A1746      -8.803   4.702 -20.637  1.00  1.880          H  
ATOM  27608  HA  SER A1746      -6.293   6.274 -20.396  1.00  2.230          H  
ATOM  27609 1HB  SER A1746      -8.623   5.856 -18.512  1.00  2.990          H  
ATOM  27610 2HB  SER A1746      -7.254   6.899 -18.173  1.00  2.990          H  
ATOM  27611  HG  SER A1746      -8.942   8.088 -18.980  1.00  2.990          H  
ATOM  27612  N   GLU A1747      -5.356   3.931 -19.836  1.00  2.750          N  
ATOM  27613  CA  GLU A1747      -4.663   2.705 -19.473  1.00  3.310          C  
ATOM  27614  C   GLU A1747      -4.033   2.664 -18.094  1.00  3.450          C  
ATOM  27615  O   GLU A1747      -3.307   3.567 -17.685  1.00  3.940          O  
ATOM  27616  CB  GLU A1747      -3.541   2.435 -20.491  1.00  4.410          C  
ATOM  27617  CG  GLU A1747      -3.991   2.004 -21.889  1.00  4.410          C  
ATOM  27618  CD  GLU A1747      -2.806   1.806 -22.833  1.00  4.410          C  
ATOM  27619  OE1 GLU A1747      -1.921   2.612 -22.757  1.00  4.410          O  
ATOM  27620  OE2 GLU A1747      -2.761   0.855 -23.586  1.00  4.410          O  
ATOM  27621  H   GLU A1747      -5.177   4.350 -20.753  1.00  3.300          H  
ATOM  27622  HA  GLU A1747      -5.393   1.895 -19.538  1.00  3.970          H  
ATOM  27623 1HB  GLU A1747      -2.937   3.336 -20.604  1.00  5.290          H  
ATOM  27624 2HB  GLU A1747      -2.888   1.658 -20.111  1.00  5.290          H  
ATOM  27625 1HG  GLU A1747      -4.556   1.087 -21.801  1.00  5.290          H  
ATOM  27626 2HG  GLU A1747      -4.654   2.760 -22.299  1.00  5.290          H  
ATOM  27627  N   LEU A1748      -4.242   1.524 -17.418  1.00  3.290          N  
ATOM  27628  CA  LEU A1748      -3.668   1.234 -16.100  1.00  3.190          C  
ATOM  27629  C   LEU A1748      -2.349   0.486 -16.286  1.00  3.380          C  
ATOM  27630  O   LEU A1748      -1.698   0.059 -15.326  1.00  3.710          O  
ATOM  27631  CB  LEU A1748      -4.619   0.356 -15.261  1.00  4.510          C  
ATOM  27632  CG  LEU A1748      -6.031   0.938 -14.923  1.00  4.510          C  
ATOM  27633  CD1 LEU A1748      -6.832  -0.123 -14.154  1.00  4.510          C  
ATOM  27634  CD2 LEU A1748      -5.904   2.214 -14.095  1.00  4.510          C  
ATOM  27635  H   LEU A1748      -4.862   0.843 -17.837  1.00  3.950          H  
ATOM  27636  HA  LEU A1748      -3.457   2.170 -15.586  1.00  3.830          H  
ATOM  27637 1HB  LEU A1748      -4.772  -0.580 -15.796  1.00  5.410          H  
ATOM  27638 2HB  LEU A1748      -4.123   0.124 -14.317  1.00  5.410          H  
ATOM  27639  HG  LEU A1748      -6.564   1.165 -15.848  1.00  5.410          H  
ATOM  27640 1HD1 LEU A1748      -7.828   0.260 -13.924  1.00  5.410          H  
ATOM  27641 2HD1 LEU A1748      -6.932  -1.027 -14.757  1.00  5.410          H  
ATOM  27642 3HD1 LEU A1748      -6.315  -0.358 -13.228  1.00  5.410          H  
ATOM  27643 1HD2 LEU A1748      -6.899   2.597 -13.869  1.00  5.410          H  
ATOM  27644 2HD2 LEU A1748      -5.379   1.998 -13.164  1.00  5.410          H  
ATOM  27645 3HD2 LEU A1748      -5.355   2.971 -14.653  1.00  5.410          H  
ATOM  27646  N   ARG A1749      -1.985   0.317 -17.551  1.00  3.600          N  
ATOM  27647  CA  ARG A1749      -0.798  -0.389 -17.984  1.00  4.090          C  
ATOM  27648  C   ARG A1749       0.436   0.498 -18.129  1.00  3.980          C  
ATOM  27649  O   ARG A1749       1.495   0.023 -18.546  1.00  4.160          O  
ATOM  27650  CB  ARG A1749      -1.053  -1.093 -19.299  1.00  5.530          C  
ATOM  27651  CG  ARG A1749      -2.011  -2.257 -19.221  1.00  5.530          C  
ATOM  27652  CD  ARG A1749      -2.036  -3.012 -20.500  1.00  5.530          C  
ATOM  27653  NE  ARG A1749      -2.618  -2.227 -21.581  1.00  5.530          N  
ATOM  27654  CZ  ARG A1749      -3.945  -2.160 -21.863  1.00  5.530          C  
ATOM  27655  NH1 ARG A1749      -4.811  -2.831 -21.140  1.00  5.530          N  
ATOM  27656  NH2 ARG A1749      -4.382  -1.413 -22.856  1.00  5.530          N  
ATOM  27657  H   ARG A1749      -2.584   0.713 -18.259  1.00  4.320          H  
ATOM  27658  HA  ARG A1749      -0.602  -1.149 -17.247  1.00  4.910          H  
ATOM  27659 1HB  ARG A1749      -1.444  -0.379 -20.022  1.00  6.640          H  
ATOM  27660 2HB  ARG A1749      -0.118  -1.473 -19.689  1.00  6.640          H  
ATOM  27661 1HG  ARG A1749      -1.697  -2.934 -18.429  1.00  6.640          H  
ATOM  27662 2HG  ARG A1749      -3.013  -1.889 -19.008  1.00  6.640          H  
ATOM  27663 1HD  ARG A1749      -1.010  -3.241 -20.769  1.00  6.640          H  
ATOM  27664 2HD  ARG A1749      -2.581  -3.941 -20.403  1.00  6.640          H  
ATOM  27665  HE  ARG A1749      -1.971  -1.694 -22.164  1.00  6.640          H  
ATOM  27666 1HH1 ARG A1749      -4.495  -3.398 -20.369  1.00  6.640          H  
ATOM  27667 2HH1 ARG A1749      -5.795  -2.761 -21.347  1.00  6.640          H  
ATOM  27668 1HH2 ARG A1749      -3.726  -0.834 -23.395  1.00  6.640          H  
ATOM  27669 2HH2 ARG A1749      -5.366  -1.356 -23.058  1.00  6.640          H  
ATOM  27670  N   ARG A1750       0.304   1.783 -17.828  1.00  4.100          N  
ATOM  27671  CA  ARG A1750       1.421   2.703 -17.963  1.00  4.260          C  
ATOM  27672  C   ARG A1750       1.629   3.538 -16.709  1.00  5.050          C  
ATOM  27673  O   ARG A1750       0.695   3.835 -15.964  1.00  5.660          O  
ATOM  27674  CB  ARG A1750       1.212   3.634 -19.153  1.00  5.900          C  
ATOM  27675  CG  ARG A1750       1.200   2.945 -20.514  1.00  5.900          C  
ATOM  27676  CD  ARG A1750       0.941   3.895 -21.641  1.00  5.900          C  
ATOM  27677  NE  ARG A1750       0.827   3.176 -22.914  1.00  5.900          N  
ATOM  27678  CZ  ARG A1750       1.838   2.909 -23.782  1.00  5.900          C  
ATOM  27679  NH1 ARG A1750       3.074   3.331 -23.553  1.00  5.900          N  
ATOM  27680  NH2 ARG A1750       1.593   2.207 -24.883  1.00  5.900          N  
ATOM  27681  H   ARG A1750      -0.587   2.119 -17.483  1.00  4.920          H  
ATOM  27682  HA  ARG A1750       2.329   2.125 -18.136  1.00  5.110          H  
ATOM  27683 1HB  ARG A1750       0.267   4.166 -19.040  1.00  7.080          H  
ATOM  27684 2HB  ARG A1750       2.011   4.381 -19.175  1.00  7.080          H  
ATOM  27685 1HG  ARG A1750       2.163   2.463 -20.684  1.00  7.080          H  
ATOM  27686 2HG  ARG A1750       0.410   2.193 -20.536  1.00  7.080          H  
ATOM  27687 1HD  ARG A1750      -0.008   4.415 -21.465  1.00  7.080          H  
ATOM  27688 2HD  ARG A1750       1.740   4.631 -21.715  1.00  7.080          H  
ATOM  27689  HE  ARG A1750      -0.121   2.829 -23.139  1.00  7.080          H  
ATOM  27690 1HH1 ARG A1750       3.320   3.882 -22.716  1.00  7.080          H  
ATOM  27691 2HH1 ARG A1750       3.817   3.118 -24.203  1.00  7.080          H  
ATOM  27692 1HH2 ARG A1750       0.661   1.852 -25.077  1.00  7.080          H  
ATOM  27693 2HH2 ARG A1750       2.343   2.008 -25.527  1.00  7.080          H  
ATOM  27694  N   SER A1751       2.868   3.957 -16.516  1.00  5.410          N  
ATOM  27695  CA  SER A1751       3.256   4.847 -15.434  1.00  6.380          C  
ATOM  27696  C   SER A1751       4.499   5.609 -15.849  1.00  6.580          C  
ATOM  27697  O   SER A1751       5.228   5.167 -16.737  1.00  7.020          O  
ATOM  27698  CB  SER A1751       3.509   4.058 -14.165  1.00  8.540          C  
ATOM  27699  OG  SER A1751       4.612   3.202 -14.310  1.00  8.540          O  
ATOM  27700  H   SER A1751       3.590   3.646 -17.152  1.00  6.490          H  
ATOM  27701  HA  SER A1751       2.455   5.568 -15.255  1.00  7.660          H  
ATOM  27702 1HB  SER A1751       3.692   4.752 -13.344  1.00 10.250          H  
ATOM  27703 2HB  SER A1751       2.622   3.479 -13.914  1.00 10.250          H  
ATOM  27704  HG  SER A1751       4.705   2.747 -13.471  1.00 10.250          H  
ATOM  27705  N   GLU A1752       4.727   6.745 -15.207  1.00  6.540          N  
ATOM  27706  CA  GLU A1752       5.889   7.594 -15.438  1.00  6.860          C  
ATOM  27707  C   GLU A1752       7.195   6.897 -15.088  1.00  6.450          C  
ATOM  27708  O   GLU A1752       7.287   6.232 -14.053  1.00  6.510          O  
ATOM  27709  CB  GLU A1752       5.743   8.847 -14.578  1.00  9.480          C  
ATOM  27710  CG  GLU A1752       4.533   9.697 -14.916  1.00  9.480          C  
ATOM  27711  CD  GLU A1752       3.251   9.235 -14.249  1.00  9.480          C  
ATOM  27712  OE1 GLU A1752       3.301   8.245 -13.549  1.00  9.480          O  
ATOM  27713  OE2 GLU A1752       2.232   9.849 -14.446  1.00  9.480          O  
ATOM  27714  H   GLU A1752       4.057   7.041 -14.495  1.00  7.850          H  
ATOM  27715  HA  GLU A1752       5.918   7.868 -16.494  1.00  8.230          H  
ATOM  27716 1HB  GLU A1752       5.688   8.567 -13.528  1.00 11.370          H  
ATOM  27717 2HB  GLU A1752       6.629   9.471 -14.705  1.00 11.370          H  
ATOM  27718 1HG  GLU A1752       4.753  10.700 -14.584  1.00 11.370          H  
ATOM  27719 2HG  GLU A1752       4.397   9.712 -15.990  1.00 11.370          H  
ATOM  27720  N   GLU A1753       8.227   7.097 -15.905  1.00  6.300          N  
ATOM  27721  CA  GLU A1753       9.534   6.528 -15.622  1.00  6.020          C  
ATOM  27722  C   GLU A1753      10.596   7.583 -15.320  1.00  5.800          C  
ATOM  27723  O   GLU A1753      10.351   8.790 -15.393  1.00  6.020          O  
ATOM  27724  CB  GLU A1753      10.018   5.641 -16.766  1.00  8.540          C  
ATOM  27725  CG  GLU A1753       9.273   4.354 -16.999  1.00  8.540          C  
ATOM  27726  CD  GLU A1753       9.872   3.590 -18.178  1.00  8.540          C  
ATOM  27727  OE1 GLU A1753      10.049   4.183 -19.254  1.00  8.540          O  
ATOM  27728  OE2 GLU A1753      10.242   2.449 -17.996  1.00  8.540          O  
ATOM  27729  H   GLU A1753       8.117   7.641 -16.768  1.00  7.560          H  
ATOM  27730  HA  GLU A1753       9.445   5.898 -14.738  1.00  7.220          H  
ATOM  27731 1HB  GLU A1753      10.027   6.215 -17.698  1.00 10.250          H  
ATOM  27732 2HB  GLU A1753      11.007   5.338 -16.557  1.00 10.250          H  
ATOM  27733 1HG  GLU A1753       9.380   3.741 -16.106  1.00 10.250          H  
ATOM  27734 2HG  GLU A1753       8.226   4.529 -17.133  1.00 10.250          H  
ATOM  27735  N   ASP A1754      11.789   7.081 -15.022  1.00  5.610          N  
ATOM  27736  CA  ASP A1754      13.003   7.830 -14.724  1.00  5.680          C  
ATOM  27737  C   ASP A1754      13.399   8.726 -15.890  1.00  5.160          C  
ATOM  27738  O   ASP A1754      13.053   8.468 -17.042  1.00  5.230          O  
ATOM  27739  CB  ASP A1754      14.164   6.875 -14.470  1.00  7.920          C  
ATOM  27740  CG  ASP A1754      14.024   6.017 -13.224  1.00  7.920          C  
ATOM  27741  OD1 ASP A1754      13.155   6.245 -12.416  1.00  7.920          O  
ATOM  27742  OD2 ASP A1754      14.811   5.111 -13.107  1.00  7.920          O  
ATOM  27743  H   ASP A1754      11.848   6.075 -14.967  1.00  6.730          H  
ATOM  27744  HA  ASP A1754      12.831   8.456 -13.845  1.00  6.820          H  
ATOM  27745 1HB  ASP A1754      14.283   6.229 -15.324  1.00  9.510          H  
ATOM  27746 2HB  ASP A1754      15.083   7.451 -14.378  1.00  9.510          H  
ATOM  27747  N   GLU A1755      14.181   9.762 -15.617  1.00  5.070          N  
ATOM  27748  CA  GLU A1755      14.625  10.690 -16.660  1.00  5.090          C  
ATOM  27749  C   GLU A1755      15.392  10.004 -17.803  1.00  4.370          C  
ATOM  27750  O   GLU A1755      15.348  10.458 -18.944  1.00  4.350          O  
ATOM  27751  CB  GLU A1755      15.502  11.772 -16.026  1.00  7.120          C  
ATOM  27752  CG  GLU A1755      14.758  12.664 -15.025  1.00  7.120          C  
ATOM  27753  CD  GLU A1755      14.653  12.051 -13.641  1.00  7.120          C  
ATOM  27754  OE1 GLU A1755      15.132  10.944 -13.460  1.00  7.120          O  
ATOM  27755  OE2 GLU A1755      14.085  12.669 -12.780  1.00  7.120          O  
ATOM  27756  H   GLU A1755      14.456   9.945 -14.648  1.00  6.080          H  
ATOM  27757  HA  GLU A1755      13.741  11.162 -17.087  1.00  6.110          H  
ATOM  27758 1HB  GLU A1755      16.343  11.307 -15.513  1.00  8.540          H  
ATOM  27759 2HB  GLU A1755      15.910  12.412 -16.807  1.00  8.540          H  
ATOM  27760 1HG  GLU A1755      15.277  13.619 -14.949  1.00  8.540          H  
ATOM  27761 2HG  GLU A1755      13.756  12.856 -15.407  1.00  8.540          H  
ATOM  27762  N   GLU A1756      16.063   8.893 -17.500  1.00  4.270          N  
ATOM  27763  CA  GLU A1756      16.843   8.120 -18.465  1.00  4.360          C  
ATOM  27764  C   GLU A1756      16.012   7.069 -19.230  1.00  4.100          C  
ATOM  27765  O   GLU A1756      16.564   6.296 -20.017  1.00  4.490          O  
ATOM  27766  CB  GLU A1756      17.999   7.422 -17.742  1.00  6.070          C  
ATOM  27767  CG  GLU A1756      19.032   8.373 -17.135  1.00  6.070          C  
ATOM  27768  CD  GLU A1756      20.132   7.655 -16.388  1.00  6.070          C  
ATOM  27769  OE1 GLU A1756      20.076   6.451 -16.294  1.00  6.070          O  
ATOM  27770  OE2 GLU A1756      21.026   8.313 -15.912  1.00  6.070          O  
ATOM  27771  H   GLU A1756      16.083   8.599 -16.535  1.00  5.120          H  
ATOM  27772  HA  GLU A1756      17.257   8.814 -19.196  1.00  5.230          H  
ATOM  27773 1HB  GLU A1756      17.598   6.799 -16.941  1.00  7.280          H  
ATOM  27774 2HB  GLU A1756      18.519   6.765 -18.439  1.00  7.280          H  
ATOM  27775 1HG  GLU A1756      19.477   8.961 -17.936  1.00  7.280          H  
ATOM  27776 2HG  GLU A1756      18.527   9.061 -16.457  1.00  7.280          H  
ATOM  27777  N   LYS A1757      14.710   7.007 -18.959  1.00  4.040          N  
ATOM  27778  CA  LYS A1757      13.792   6.039 -19.552  1.00  4.470          C  
ATOM  27779  C   LYS A1757      12.785   6.702 -20.523  1.00  4.520          C  
ATOM  27780  O   LYS A1757      13.079   7.765 -21.072  1.00  5.250          O  
ATOM  27781  CB  LYS A1757      13.147   5.239 -18.445  1.00  6.090          C  
ATOM  27782  CG  LYS A1757      14.123   4.336 -17.667  1.00  6.090          C  
ATOM  27783  CD  LYS A1757      13.387   3.514 -16.595  1.00  6.090          C  
ATOM  27784  CE  LYS A1757      14.306   2.548 -15.857  1.00  6.090          C  
ATOM  27785  NZ  LYS A1757      13.563   1.768 -14.811  1.00  6.090          N  
ATOM  27786  H   LYS A1757      14.305   7.685 -18.309  1.00  4.850          H  
ATOM  27787  HA  LYS A1757      14.378   5.340 -20.145  1.00  5.360          H  
ATOM  27788 1HB  LYS A1757      12.710   5.935 -17.750  1.00  7.300          H  
ATOM  27789 2HB  LYS A1757      12.381   4.613 -18.843  1.00  7.300          H  
ATOM  27790 1HG  LYS A1757      14.610   3.659 -18.368  1.00  7.300          H  
ATOM  27791 2HG  LYS A1757      14.888   4.950 -17.200  1.00  7.300          H  
ATOM  27792 1HD  LYS A1757      12.948   4.181 -15.861  1.00  7.300          H  
ATOM  27793 2HD  LYS A1757      12.587   2.944 -17.063  1.00  7.300          H  
ATOM  27794 1HE  LYS A1757      14.735   1.852 -16.576  1.00  7.300          H  
ATOM  27795 2HE  LYS A1757      15.112   3.107 -15.377  1.00  7.300          H  
ATOM  27796 1HZ  LYS A1757      14.200   1.133 -14.349  1.00  7.300          H  
ATOM  27797 2HZ  LYS A1757      13.163   2.397 -14.122  1.00  7.300          H  
ATOM  27798 3HZ  LYS A1757      12.810   1.243 -15.241  1.00  7.300          H  
ATOM  27799  N   GLU A1758      11.672   6.015 -20.880  1.00  4.160          N  
ATOM  27800  CA  GLU A1758      10.800   6.552 -21.939  1.00  4.740          C  
ATOM  27801  C   GLU A1758       9.371   7.004 -21.577  1.00  4.510          C  
ATOM  27802  O   GLU A1758       8.830   7.881 -22.258  1.00  5.330          O  
ATOM  27803  CB  GLU A1758      10.709   5.536 -23.084  1.00  6.400          C  
ATOM  27804  CG  GLU A1758      12.043   5.271 -23.808  1.00  6.400          C  
ATOM  27805  CD  GLU A1758      11.915   4.283 -24.953  1.00  6.400          C  
ATOM  27806  OE1 GLU A1758      10.841   3.762 -25.142  1.00  6.400          O  
ATOM  27807  OE2 GLU A1758      12.888   4.060 -25.637  1.00  6.400          O  
ATOM  27808  H   GLU A1758      11.386   5.158 -20.395  1.00  4.990          H  
ATOM  27809  HA  GLU A1758      11.298   7.430 -22.345  1.00  5.690          H  
ATOM  27810 1HB  GLU A1758      10.343   4.585 -22.692  1.00  7.680          H  
ATOM  27811 2HB  GLU A1758       9.986   5.884 -23.821  1.00  7.680          H  
ATOM  27812 1HG  GLU A1758      12.422   6.217 -24.195  1.00  7.680          H  
ATOM  27813 2HG  GLU A1758      12.766   4.893 -23.086  1.00  7.680          H  
ATOM  27814  N   GLU A1759       8.734   6.416 -20.562  1.00  3.730          N  
ATOM  27815  CA  GLU A1759       7.330   6.770 -20.307  1.00  3.820          C  
ATOM  27816  C   GLU A1759       7.227   8.101 -19.564  1.00  3.480          C  
ATOM  27817  O   GLU A1759       8.118   8.465 -18.789  1.00  3.520          O  
ATOM  27818  CB  GLU A1759       6.618   5.689 -19.509  1.00  5.310          C  
ATOM  27819  CG  GLU A1759       6.570   4.296 -20.168  1.00  5.310          C  
ATOM  27820  CD  GLU A1759       5.681   4.185 -21.386  1.00  5.310          C  
ATOM  27821  OE1 GLU A1759       4.603   4.730 -21.381  1.00  5.310          O  
ATOM  27822  OE2 GLU A1759       6.079   3.544 -22.329  1.00  5.310          O  
ATOM  27823  H   GLU A1759       9.199   5.695 -20.001  1.00  4.480          H  
ATOM  27824  HA  GLU A1759       6.817   6.876 -21.265  1.00  4.580          H  
ATOM  27825 1HB  GLU A1759       7.078   5.610 -18.556  1.00  6.370          H  
ATOM  27826 2HB  GLU A1759       5.589   5.998 -19.329  1.00  6.370          H  
ATOM  27827 1HG  GLU A1759       7.585   4.015 -20.455  1.00  6.370          H  
ATOM  27828 2HG  GLU A1759       6.234   3.582 -19.417  1.00  6.370          H  
ATOM  27829  N   ASP A1760       6.109   8.800 -19.768  1.00  3.580          N  
ATOM  27830  CA  ASP A1760       5.884  10.119 -19.177  1.00  3.700          C  
ATOM  27831  C   ASP A1760       4.410  10.339 -18.818  1.00  3.320          C  
ATOM  27832  O   ASP A1760       3.575   9.454 -19.013  1.00  3.630          O  
ATOM  27833  CB  ASP A1760       6.371  11.189 -20.183  1.00  5.130          C  
ATOM  27834  CG  ASP A1760       6.799  12.543 -19.578  1.00  5.130          C  
ATOM  27835  OD1 ASP A1760       6.401  12.822 -18.473  1.00  5.130          O  
ATOM  27836  OD2 ASP A1760       7.491  13.280 -20.234  1.00  5.130          O  
ATOM  27837  H   ASP A1760       5.409   8.414 -20.389  1.00  4.300          H  
ATOM  27838  HA  ASP A1760       6.474  10.196 -18.262  1.00  4.440          H  
ATOM  27839 1HB  ASP A1760       7.219  10.787 -20.745  1.00  6.160          H  
ATOM  27840 2HB  ASP A1760       5.573  11.380 -20.903  1.00  6.160          H  
ATOM  27841  N   ILE A1761       4.105  11.517 -18.292  1.00  2.980          N  
ATOM  27842  CA  ILE A1761       2.767  11.875 -17.838  1.00  2.740          C  
ATOM  27843  C   ILE A1761       1.788  12.075 -18.989  1.00  2.000          C  
ATOM  27844  O   ILE A1761       2.067  12.821 -19.926  1.00  2.570          O  
ATOM  27845  CB  ILE A1761       2.816  13.206 -17.042  1.00  3.930          C  
ATOM  27846  CG1 ILE A1761       3.680  13.030 -15.804  1.00  3.930          C  
ATOM  27847  CG2 ILE A1761       1.402  13.644 -16.654  1.00  3.930          C  
ATOM  27848  CD1 ILE A1761       4.012  14.293 -15.059  1.00  3.930          C  
ATOM  27849  H   ILE A1761       4.871  12.180 -18.177  1.00  3.580          H  
ATOM  27850  HA  ILE A1761       2.395  11.078 -17.194  1.00  3.290          H  
ATOM  27851  HB  ILE A1761       3.277  13.975 -17.663  1.00  4.720          H  
ATOM  27852 1HG1 ILE A1761       3.178  12.348 -15.121  1.00  4.720          H  
ATOM  27853 2HG1 ILE A1761       4.626  12.586 -16.112  1.00  4.720          H  
ATOM  27854 1HG2 ILE A1761       1.418  14.574 -16.117  1.00  4.720          H  
ATOM  27855 2HG2 ILE A1761       0.809  13.772 -17.524  1.00  4.720          H  
ATOM  27856 3HG2 ILE A1761       0.948  12.878 -16.023  1.00  4.720          H  
ATOM  27857 1HD1 ILE A1761       4.652  14.034 -14.225  1.00  4.720          H  
ATOM  27858 2HD1 ILE A1761       4.547  14.983 -15.715  1.00  4.720          H  
ATOM  27859 3HD1 ILE A1761       3.124  14.772 -14.684  1.00  4.720          H  
ATOM  27860  N   GLU A1762       0.645  11.385 -18.907  1.00  1.350          N  
ATOM  27861  CA  GLU A1762      -0.430  11.500 -19.893  1.00  1.320          C  
ATOM  27862  C   GLU A1762      -1.609  12.283 -19.324  1.00  1.030          C  
ATOM  27863  O   GLU A1762      -2.341  12.951 -20.052  1.00  1.160          O  
ATOM  27864  CB  GLU A1762      -0.916  10.126 -20.345  1.00  1.860          C  
ATOM  27865  CG  GLU A1762       0.115   9.300 -21.093  1.00  1.860          C  
ATOM  27866  CD  GLU A1762      -0.432   7.972 -21.545  1.00  1.860          C  
ATOM  27867  OE1 GLU A1762      -1.521   7.637 -21.137  1.00  1.860          O  
ATOM  27868  OE2 GLU A1762       0.220   7.305 -22.311  1.00  1.860          O  
ATOM  27869  H   GLU A1762       0.542  10.753 -18.128  1.00  1.620          H  
ATOM  27870  HA  GLU A1762      -0.049  12.037 -20.762  1.00  1.580          H  
ATOM  27871 1HB  GLU A1762      -1.233   9.552 -19.475  1.00  2.230          H  
ATOM  27872 2HB  GLU A1762      -1.787  10.244 -20.990  1.00  2.230          H  
ATOM  27873 1HG  GLU A1762       0.457   9.862 -21.960  1.00  2.230          H  
ATOM  27874 2HG  GLU A1762       0.976   9.135 -20.440  1.00  2.230          H  
ATOM  27875  N   VAL A1763      -1.791  12.175 -18.012  1.00  0.920          N  
ATOM  27876  CA  VAL A1763      -2.881  12.827 -17.316  1.00  0.730          C  
ATOM  27877  C   VAL A1763      -2.265  13.988 -16.541  1.00  0.680          C  
ATOM  27878  O   VAL A1763      -1.442  13.762 -15.653  1.00  0.830          O  
ATOM  27879  CB  VAL A1763      -3.590  11.843 -16.365  1.00  1.100          C  
ATOM  27880  CG1 VAL A1763      -4.726  12.540 -15.591  1.00  1.100          C  
ATOM  27881  CG2 VAL A1763      -4.147  10.689 -17.188  1.00  1.100          C  
ATOM  27882  H   VAL A1763      -1.149  11.602 -17.488  1.00  1.100          H  
ATOM  27883  HA  VAL A1763      -3.604  13.151 -18.055  1.00  0.880          H  
ATOM  27884  HB  VAL A1763      -2.872  11.467 -15.634  1.00  1.320          H  
ATOM  27885 1HG1 VAL A1763      -5.191  11.818 -14.933  1.00  1.320          H  
ATOM  27886 2HG1 VAL A1763      -4.331  13.362 -14.995  1.00  1.320          H  
ATOM  27887 3HG1 VAL A1763      -5.470  12.919 -16.285  1.00  1.320          H  
ATOM  27888 1HG2 VAL A1763      -4.640   9.978 -16.526  1.00  1.320          H  
ATOM  27889 2HG2 VAL A1763      -4.861  11.072 -17.909  1.00  1.320          H  
ATOM  27890 3HG2 VAL A1763      -3.338  10.187 -17.717  1.00  1.320          H  
ATOM  27891  N   PRO A1764      -2.690  15.228 -16.778  1.00  0.610          N  
ATOM  27892  CA  PRO A1764      -2.112  16.450 -16.267  1.00  0.710          C  
ATOM  27893  C   PRO A1764      -2.436  16.687 -14.827  1.00  0.730          C  
ATOM  27894  O   PRO A1764      -3.118  17.660 -14.531  1.00  0.880          O  
ATOM  27895  CB  PRO A1764      -2.805  17.499 -17.114  1.00  1.060          C  
ATOM  27896  CG  PRO A1764      -4.152  16.886 -17.378  1.00  1.060          C  
ATOM  27897  CD  PRO A1764      -3.881  15.445 -17.576  1.00  1.060          C  
ATOM  27898  HA  PRO A1764      -1.025  16.448 -16.434  1.00  0.850          H  
ATOM  27899 1HB  PRO A1764      -2.864  18.438 -16.561  1.00  1.280          H  
ATOM  27900 2HB  PRO A1764      -2.230  17.711 -18.007  1.00  1.280          H  
ATOM  27901 1HG  PRO A1764      -4.775  17.018 -16.512  1.00  1.280          H  
ATOM  27902 2HG  PRO A1764      -4.677  17.347 -18.202  1.00  1.280          H  
ATOM  27903 1HD  PRO A1764      -4.737  14.879 -17.215  1.00  1.280          H  
ATOM  27904 2HD  PRO A1764      -3.656  15.258 -18.608  1.00  1.280          H  
ATOM  27905  N   LYS A1765      -1.890  15.842 -13.959  1.00  0.690          N  
ATOM  27906  CA  LYS A1765      -2.074  15.817 -12.505  1.00  0.710          C  
ATOM  27907  C   LYS A1765      -2.879  16.965 -11.888  1.00  0.630          C  
ATOM  27908  O   LYS A1765      -3.897  16.706 -11.228  1.00  0.620          O  
ATOM  27909  CB  LYS A1765      -0.705  15.775 -11.828  1.00  0.990          C  
ATOM  27910  CG  LYS A1765      -0.770  15.704 -10.309  1.00  0.990          C  
ATOM  27911  CD  LYS A1765       0.609  15.620  -9.690  1.00  0.990          C  
ATOM  27912  CE  LYS A1765       0.529  15.547  -8.171  1.00  0.990          C  
ATOM  27913  NZ  LYS A1765       0.083  16.852  -7.566  1.00  0.990          N  
ATOM  27914  H   LYS A1765      -1.347  15.081 -14.372  1.00  0.830          H  
ATOM  27915  HA  LYS A1765      -2.597  14.890 -12.267  1.00  0.850          H  
ATOM  27916 1HB  LYS A1765      -0.147  14.911 -12.191  1.00  1.180          H  
ATOM  27917 2HB  LYS A1765      -0.141  16.666 -12.094  1.00  1.180          H  
ATOM  27918 1HG  LYS A1765      -1.270  16.591  -9.912  1.00  1.180          H  
ATOM  27919 2HG  LYS A1765      -1.346  14.827 -10.011  1.00  1.180          H  
ATOM  27920 1HD  LYS A1765       1.149  14.752 -10.071  1.00  1.180          H  
ATOM  27921 2HD  LYS A1765       1.159  16.521  -9.954  1.00  1.180          H  
ATOM  27922 1HE  LYS A1765      -0.174  14.769  -7.884  1.00  1.180          H  
ATOM  27923 2HE  LYS A1765       1.514  15.301  -7.780  1.00  1.180          H  
ATOM  27924 1HZ  LYS A1765       0.044  16.787  -6.577  1.00  1.180          H  
ATOM  27925 2HZ  LYS A1765       0.744  17.599  -7.830  1.00  1.180          H  
ATOM  27926 3HZ  LYS A1765      -0.845  17.145  -7.885  1.00  1.180          H  
ATOM  27927  N   ALA A1766      -2.479  18.219 -12.154  1.00  0.590          N  
ATOM  27928  CA  ALA A1766      -3.120  19.383 -11.564  1.00  0.600          C  
ATOM  27929  C   ALA A1766      -4.620  19.376 -11.801  1.00  0.570          C  
ATOM  27930  O   ALA A1766      -5.370  19.831 -10.958  1.00  0.650          O  
ATOM  27931  CB  ALA A1766      -2.543  20.668 -12.125  1.00  0.840          C  
ATOM  27932  H   ALA A1766      -1.676  18.362 -12.749  1.00  0.710          H  
ATOM  27933  HA  ALA A1766      -2.928  19.353 -10.495  1.00  0.720          H  
ATOM  27934 1HB  ALA A1766      -3.019  21.520 -11.640  1.00  1.000          H  
ATOM  27935 2HB  ALA A1766      -1.466  20.693 -11.933  1.00  1.000          H  
ATOM  27936 3HB  ALA A1766      -2.729  20.709 -13.197  1.00  1.000          H  
ATOM  27937  N   MET A1767      -5.087  18.840 -12.912  1.00  0.520          N  
ATOM  27938  CA  MET A1767      -6.517  18.826 -13.183  1.00  0.550          C  
ATOM  27939  C   MET A1767      -7.308  18.088 -12.097  1.00  0.540          C  
ATOM  27940  O   MET A1767      -8.437  18.487 -11.768  1.00  0.560          O  
ATOM  27941  CB  MET A1767      -6.746  18.240 -14.570  1.00  0.760          C  
ATOM  27942  CG  MET A1767      -6.301  19.182 -15.694  1.00  0.760          C  
ATOM  27943  SD  MET A1767      -7.268  20.674 -15.767  1.00  0.760          S  
ATOM  27944  CE  MET A1767      -8.713  20.067 -16.642  1.00  0.760          C  
ATOM  27945  H   MET A1767      -4.424  18.451 -13.582  1.00  0.620          H  
ATOM  27946  HA  MET A1767      -6.865  19.845 -13.187  1.00  0.660          H  
ATOM  27947 1HB  MET A1767      -6.171  17.323 -14.656  1.00  0.910          H  
ATOM  27948 2HB  MET A1767      -7.784  17.995 -14.708  1.00  0.910          H  
ATOM  27949 1HG  MET A1767      -5.253  19.452 -15.545  1.00  0.910          H  
ATOM  27950 2HG  MET A1767      -6.399  18.678 -16.650  1.00  0.910          H  
ATOM  27951 1HE  MET A1767      -9.448  20.864 -16.743  1.00  0.910          H  
ATOM  27952 2HE  MET A1767      -8.415  19.729 -17.630  1.00  0.910          H  
ATOM  27953 3HE  MET A1767      -9.151  19.252 -16.120  1.00  0.910          H  
ATOM  27954  N   GLY A1768      -6.741  17.006 -11.549  1.00  0.550          N  
ATOM  27955  CA  GLY A1768      -7.428  16.254 -10.514  1.00  0.580          C  
ATOM  27956  C   GLY A1768      -7.330  17.037  -9.219  1.00  0.590          C  
ATOM  27957  O   GLY A1768      -8.287  17.115  -8.433  1.00  0.600          O  
ATOM  27958  H   GLY A1768      -5.791  16.728 -11.804  1.00  0.660          H  
ATOM  27959 1HA  GLY A1768      -8.465  16.124 -10.794  1.00  0.700          H  
ATOM  27960 2HA  GLY A1768      -6.979  15.268 -10.405  1.00  0.700          H  
ATOM  27961  N   ASP A1769      -6.174  17.680  -9.041  1.00  0.600          N  
ATOM  27962  CA  ASP A1769      -5.900  18.474  -7.853  1.00  0.630          C  
ATOM  27963  C   ASP A1769      -6.840  19.676  -7.797  1.00  0.620          C  
ATOM  27964  O   ASP A1769      -7.314  20.013  -6.718  1.00  0.620          O  
ATOM  27965  CB  ASP A1769      -4.466  18.984  -7.858  1.00  0.870          C  
ATOM  27966  CG  ASP A1769      -3.413  17.888  -7.698  1.00  0.870          C  
ATOM  27967  OD1 ASP A1769      -3.710  16.809  -7.268  1.00  0.870          O  
ATOM  27968  OD2 ASP A1769      -2.291  18.151  -8.043  1.00  0.870          O  
ATOM  27969  H   ASP A1769      -5.437  17.532  -9.741  1.00  0.720          H  
ATOM  27970  HA  ASP A1769      -6.061  17.854  -6.969  1.00  0.760          H  
ATOM  27971 1HB  ASP A1769      -4.290  19.530  -8.754  1.00  1.040          H  
ATOM  27972 2HB  ASP A1769      -4.341  19.693  -7.036  1.00  1.040          H  
ATOM  27973  N   ILE A1770      -7.147  20.288  -8.962  1.00  0.630          N  
ATOM  27974  CA  ILE A1770      -8.039  21.455  -9.040  1.00  0.640          C  
ATOM  27975  C   ILE A1770      -9.407  21.033  -8.594  1.00  0.620          C  
ATOM  27976  O   ILE A1770     -10.038  21.674  -7.760  1.00  0.650          O  
ATOM  27977  CB  ILE A1770      -8.279  22.006 -10.475  1.00  0.890          C  
ATOM  27978  CG1 ILE A1770      -7.041  22.611 -11.106  1.00  0.890          C  
ATOM  27979  CG2 ILE A1770      -9.401  23.097 -10.397  1.00  0.890          C  
ATOM  27980  CD1 ILE A1770      -7.221  22.824 -12.621  1.00  0.890          C  
ATOM  27981  H   ILE A1770      -6.679  19.952  -9.798  1.00  0.760          H  
ATOM  27982  HA  ILE A1770      -7.661  22.244  -8.400  1.00  0.770          H  
ATOM  27983  HB  ILE A1770      -8.604  21.191 -11.126  1.00  1.070          H  
ATOM  27984 1HG1 ILE A1770      -6.796  23.566 -10.632  1.00  1.070          H  
ATOM  27985 2HG1 ILE A1770      -6.228  21.953 -10.952  1.00  1.070          H  
ATOM  27986 1HG2 ILE A1770      -9.609  23.471 -11.362  1.00  1.070          H  
ATOM  27987 2HG2 ILE A1770     -10.308  22.689 -10.006  1.00  1.070          H  
ATOM  27988 3HG2 ILE A1770      -9.076  23.918  -9.752  1.00  1.070          H  
ATOM  27989 1HD1 ILE A1770      -6.321  23.189 -13.045  1.00  1.070          H  
ATOM  27990 2HD1 ILE A1770      -7.453  21.894 -13.078  1.00  1.070          H  
ATOM  27991 3HD1 ILE A1770      -8.014  23.519 -12.838  1.00  1.070          H  
ATOM  27992  N   PHE A1771      -9.890  19.929  -9.144  1.00  0.630          N  
ATOM  27993  CA  PHE A1771     -11.223  19.509  -8.799  1.00  0.730          C  
ATOM  27994  C   PHE A1771     -11.335  19.429  -7.272  1.00  0.660          C  
ATOM  27995  O   PHE A1771     -12.286  19.951  -6.663  1.00  0.670          O  
ATOM  27996  CB  PHE A1771     -11.502  18.147  -9.402  1.00  0.980          C  
ATOM  27997  CG  PHE A1771     -12.876  17.723  -9.249  1.00  0.980          C  
ATOM  27998  CD1 PHE A1771     -13.783  18.069 -10.219  1.00  0.980          C  
ATOM  27999  CD2 PHE A1771     -13.304  17.044  -8.147  1.00  0.980          C  
ATOM  28000  CE1 PHE A1771     -15.081  17.760 -10.091  1.00  0.980          C  
ATOM  28001  CE2 PHE A1771     -14.610  16.724  -8.016  1.00  0.980          C  
ATOM  28002  CZ  PHE A1771     -15.505  17.085  -8.989  1.00  0.980          C  
ATOM  28003  H   PHE A1771      -9.340  19.417  -9.844  1.00  0.760          H  
ATOM  28004  HA  PHE A1771     -11.929  20.243  -9.159  1.00  0.880          H  
ATOM  28005 1HB  PHE A1771     -11.224  18.125 -10.459  1.00  1.180          H  
ATOM  28006 2HB  PHE A1771     -10.879  17.453  -8.878  1.00  1.180          H  
ATOM  28007  HD1 PHE A1771     -13.440  18.605 -11.101  1.00  1.180          H  
ATOM  28008  HD2 PHE A1771     -12.590  16.768  -7.369  1.00  1.180          H  
ATOM  28009  HE1 PHE A1771     -15.790  18.056 -10.867  1.00  1.180          H  
ATOM  28010  HE2 PHE A1771     -14.935  16.198  -7.137  1.00  1.180          H  
ATOM  28011  HZ  PHE A1771     -16.550  16.842  -8.901  1.00  1.180          H  
ATOM  28012  N   ALA A1772     -10.355  18.763  -6.650  1.00  0.610          N  
ATOM  28013  CA  ALA A1772     -10.339  18.656  -5.208  1.00  0.600          C  
ATOM  28014  C   ALA A1772     -10.182  20.024  -4.519  1.00  0.590          C  
ATOM  28015  O   ALA A1772     -10.933  20.332  -3.588  1.00  0.610          O  
ATOM  28016  CB  ALA A1772      -9.217  17.726  -4.801  1.00  0.840          C  
ATOM  28017  H   ALA A1772      -9.607  18.330  -7.205  1.00  0.730          H  
ATOM  28018  HA  ALA A1772     -11.284  18.237  -4.888  1.00  0.720          H  
ATOM  28019 1HB  ALA A1772      -9.190  17.611  -3.739  1.00  1.010          H  
ATOM  28020 2HB  ALA A1772      -9.361  16.752  -5.271  1.00  1.010          H  
ATOM  28021 3HB  ALA A1772      -8.282  18.150  -5.140  1.00  1.010          H  
ATOM  28022  N   SER A1773      -9.288  20.894  -5.005  1.00  0.560          N  
ATOM  28023  CA  SER A1773      -9.077  22.180  -4.354  1.00  0.560          C  
ATOM  28024  C   SER A1773     -10.334  23.034  -4.385  1.00  0.560          C  
ATOM  28025  O   SER A1773     -10.572  23.822  -3.467  1.00  0.560          O  
ATOM  28026  CB  SER A1773      -7.925  22.920  -5.004  1.00  0.780          C  
ATOM  28027  OG  SER A1773      -8.263  23.313  -6.297  1.00  0.780          O  
ATOM  28028  H   SER A1773      -8.687  20.644  -5.788  1.00  0.670          H  
ATOM  28029  HA  SER A1773      -8.827  21.992  -3.317  1.00  0.670          H  
ATOM  28030 1HB  SER A1773      -7.659  23.772  -4.413  1.00  0.940          H  
ATOM  28031 2HB  SER A1773      -7.050  22.267  -5.039  1.00  0.940          H  
ATOM  28032  HG  SER A1773      -7.535  23.877  -6.648  1.00  0.940          H  
ATOM  28033  N   LEU A1774     -11.170  22.855  -5.404  1.00  0.580          N  
ATOM  28034  CA  LEU A1774     -12.435  23.562  -5.457  1.00  0.590          C  
ATOM  28035  C   LEU A1774     -13.380  23.022  -4.405  1.00  0.630          C  
ATOM  28036  O   LEU A1774     -13.996  23.804  -3.695  1.00  0.650          O  
ATOM  28037  CB  LEU A1774     -13.018  23.495  -6.857  1.00  0.820          C  
ATOM  28038  CG  LEU A1774     -12.262  24.336  -7.887  1.00  0.820          C  
ATOM  28039  CD1 LEU A1774     -12.713  23.943  -9.237  1.00  0.820          C  
ATOM  28040  CD2 LEU A1774     -12.541  25.859  -7.633  1.00  0.820          C  
ATOM  28041  H   LEU A1774     -10.866  22.252  -6.179  1.00  0.700          H  
ATOM  28042  HA  LEU A1774     -12.245  24.594  -5.208  1.00  0.710          H  
ATOM  28043 1HB  LEU A1774     -12.987  22.455  -7.191  1.00  0.990          H  
ATOM  28044 2HB  LEU A1774     -14.055  23.826  -6.829  1.00  0.990          H  
ATOM  28045  HG  LEU A1774     -11.191  24.135  -7.814  1.00  0.990          H  
ATOM  28046 1HD1 LEU A1774     -12.183  24.503  -9.978  1.00  0.990          H  
ATOM  28047 2HD1 LEU A1774     -12.501  22.894  -9.360  1.00  0.990          H  
ATOM  28048 3HD1 LEU A1774     -13.748  24.107  -9.343  1.00  0.990          H  
ATOM  28049 1HD2 LEU A1774     -12.012  26.441  -8.362  1.00  0.990          H  
ATOM  28050 2HD2 LEU A1774     -13.590  26.060  -7.702  1.00  0.990          H  
ATOM  28051 3HD2 LEU A1774     -12.214  26.164  -6.661  1.00  0.990          H  
ATOM  28052  N   ALA A1775     -13.424  21.696  -4.200  1.00  0.650          N  
ATOM  28053  CA  ALA A1775     -14.272  21.162  -3.123  1.00  0.710          C  
ATOM  28054  C   ALA A1775     -13.831  21.780  -1.797  1.00  0.690          C  
ATOM  28055  O   ALA A1775     -14.655  22.144  -0.947  1.00  0.720          O  
ATOM  28056  CB  ALA A1775     -14.179  19.657  -3.060  1.00  0.970          C  
ATOM  28057  H   ALA A1775     -12.930  21.079  -4.861  1.00  0.780          H  
ATOM  28058  HA  ALA A1775     -15.299  21.448  -3.314  1.00  0.850          H  
ATOM  28059 1HB  ALA A1775     -14.818  19.278  -2.267  1.00  1.160          H  
ATOM  28060 2HB  ALA A1775     -14.498  19.265  -4.016  1.00  1.160          H  
ATOM  28061 3HB  ALA A1775     -13.155  19.353  -2.871  1.00  1.160          H  
ATOM  28062  N   GLY A1776     -12.512  21.948  -1.669  1.00  0.650          N  
ATOM  28063  CA  GLY A1776     -11.882  22.580  -0.526  1.00  0.660          C  
ATOM  28064  C   GLY A1776     -12.416  24.007  -0.391  1.00  0.690          C  
ATOM  28065  O   GLY A1776     -12.902  24.383   0.676  1.00  0.740          O  
ATOM  28066  H   GLY A1776     -11.923  21.588  -2.425  1.00  0.780          H  
ATOM  28067 1HA  GLY A1776     -12.091  22.011   0.378  1.00  0.790          H  
ATOM  28068 2HA  GLY A1776     -10.801  22.592  -0.669  1.00  0.790          H  
ATOM  28069  N   ALA A1777     -12.335  24.799  -1.476  1.00  0.680          N  
ATOM  28070  CA  ALA A1777     -12.807  26.188  -1.507  1.00  0.720          C  
ATOM  28071  C   ALA A1777     -14.297  26.316  -1.172  1.00  0.750          C  
ATOM  28072  O   ALA A1777     -14.697  27.219  -0.428  1.00  0.800          O  
ATOM  28073  CB  ALA A1777     -12.580  26.775  -2.899  1.00  0.990          C  
ATOM  28074  H   ALA A1777     -11.883  24.413  -2.309  1.00  0.820          H  
ATOM  28075  HA  ALA A1777     -12.242  26.753  -0.766  1.00  0.860          H  
ATOM  28076 1HB  ALA A1777     -12.916  27.802  -2.933  1.00  1.190          H  
ATOM  28077 2HB  ALA A1777     -11.543  26.735  -3.162  1.00  1.190          H  
ATOM  28078 3HB  ALA A1777     -13.137  26.202  -3.616  1.00  1.190          H  
ATOM  28079  N   ILE A1778     -15.114  25.380  -1.659  1.00  0.730          N  
ATOM  28080  CA  ILE A1778     -16.551  25.419  -1.412  1.00  0.790          C  
ATOM  28081  C   ILE A1778     -16.790  25.289   0.071  1.00  0.820          C  
ATOM  28082  O   ILE A1778     -17.524  26.092   0.662  1.00  0.880          O  
ATOM  28083  CB  ILE A1778     -17.284  24.271  -2.158  1.00  1.080          C  
ATOM  28084  CG1 ILE A1778     -17.208  24.518  -3.666  1.00  1.080          C  
ATOM  28085  CG2 ILE A1778     -18.763  24.135  -1.671  1.00  1.080          C  
ATOM  28086  CD1 ILE A1778     -17.608  23.360  -4.517  1.00  1.080          C  
ATOM  28087  H   ILE A1778     -14.711  24.665  -2.269  1.00  0.880          H  
ATOM  28088  HA  ILE A1778     -16.942  26.376  -1.750  1.00  0.950          H  
ATOM  28089  HB  ILE A1778     -16.757  23.341  -1.968  1.00  1.300          H  
ATOM  28090 1HG1 ILE A1778     -17.837  25.336  -3.904  1.00  1.300          H  
ATOM  28091 2HG1 ILE A1778     -16.200  24.782  -3.923  1.00  1.300          H  
ATOM  28092 1HG2 ILE A1778     -19.259  23.332  -2.182  1.00  1.300          H  
ATOM  28093 2HG2 ILE A1778     -18.799  23.930  -0.601  1.00  1.300          H  
ATOM  28094 3HG2 ILE A1778     -19.285  25.043  -1.865  1.00  1.300          H  
ATOM  28095 1HD1 ILE A1778     -17.519  23.643  -5.566  1.00  1.300          H  
ATOM  28096 2HD1 ILE A1778     -16.965  22.519  -4.318  1.00  1.300          H  
ATOM  28097 3HD1 ILE A1778     -18.625  23.084  -4.309  1.00  1.300          H  
ATOM  28098  N   TYR A1779     -16.140  24.286   0.663  1.00  0.820          N  
ATOM  28099  CA  TYR A1779     -16.215  23.972   2.073  1.00  0.910          C  
ATOM  28100  C   TYR A1779     -15.745  25.170   2.904  1.00  0.900          C  
ATOM  28101  O   TYR A1779     -16.394  25.557   3.874  1.00  0.950          O  
ATOM  28102  CB  TYR A1779     -15.382  22.716   2.330  1.00  1.240          C  
ATOM  28103  CG  TYR A1779     -15.457  22.087   3.696  1.00  1.240          C  
ATOM  28104  CD1 TYR A1779     -16.534  21.252   3.993  1.00  1.240          C  
ATOM  28105  CD2 TYR A1779     -14.455  22.290   4.631  1.00  1.240          C  
ATOM  28106  CE1 TYR A1779     -16.607  20.634   5.212  1.00  1.240          C  
ATOM  28107  CE2 TYR A1779     -14.535  21.662   5.853  1.00  1.240          C  
ATOM  28108  CZ  TYR A1779     -15.612  20.838   6.141  1.00  1.240          C  
ATOM  28109  OH  TYR A1779     -15.692  20.210   7.356  1.00  1.240          O  
ATOM  28110  H   TYR A1779     -15.559  23.676   0.076  1.00  0.980          H  
ATOM  28111  HA  TYR A1779     -17.255  23.768   2.329  1.00  1.090          H  
ATOM  28112 1HB  TYR A1779     -15.673  21.973   1.605  1.00  1.490          H  
ATOM  28113 2HB  TYR A1779     -14.340  22.943   2.134  1.00  1.490          H  
ATOM  28114  HD1 TYR A1779     -17.319  21.086   3.253  1.00  1.490          H  
ATOM  28115  HD2 TYR A1779     -13.607  22.936   4.398  1.00  1.490          H  
ATOM  28116  HE1 TYR A1779     -17.446  19.982   5.444  1.00  1.490          H  
ATOM  28117  HE2 TYR A1779     -13.750  21.811   6.591  1.00  1.490          H  
ATOM  28118  HH  TYR A1779     -14.878  20.358   7.845  1.00  1.490          H  
ATOM  28119  N   MET A1780     -14.614  25.787   2.537  1.00  0.900          N  
ATOM  28120  CA  MET A1780     -14.131  26.913   3.331  1.00  0.960          C  
ATOM  28121  C   MET A1780     -15.157  28.054   3.415  1.00  1.000          C  
ATOM  28122  O   MET A1780     -15.376  28.595   4.503  1.00  1.120          O  
ATOM  28123  CB  MET A1780     -12.818  27.447   2.759  1.00  1.320          C  
ATOM  28124  CG  MET A1780     -11.603  26.526   2.926  1.00  1.320          C  
ATOM  28125  SD  MET A1780     -11.120  26.204   4.625  1.00  1.320          S  
ATOM  28126  CE  MET A1780     -10.375  27.755   5.096  1.00  1.320          C  
ATOM  28127  H   MET A1780     -14.078  25.438   1.737  1.00  1.080          H  
ATOM  28128  HA  MET A1780     -13.952  26.558   4.344  1.00  1.150          H  
ATOM  28129 1HB  MET A1780     -12.947  27.626   1.690  1.00  1.580          H  
ATOM  28130 2HB  MET A1780     -12.598  28.400   3.214  1.00  1.580          H  
ATOM  28131 1HG  MET A1780     -11.793  25.579   2.450  1.00  1.580          H  
ATOM  28132 2HG  MET A1780     -10.769  26.992   2.432  1.00  1.580          H  
ATOM  28133 1HE  MET A1780     -10.036  27.687   6.122  1.00  1.580          H  
ATOM  28134 2HE  MET A1780      -9.525  27.968   4.446  1.00  1.580          H  
ATOM  28135 3HE  MET A1780     -11.103  28.558   5.014  1.00  1.580          H  
ATOM  28136  N   ASP A1781     -15.828  28.394   2.299  1.00  0.970          N  
ATOM  28137  CA  ASP A1781     -16.840  29.462   2.356  1.00  1.130          C  
ATOM  28138  C   ASP A1781     -18.140  29.083   3.040  1.00  1.250          C  
ATOM  28139  O   ASP A1781     -18.727  29.897   3.764  1.00  1.430          O  
ATOM  28140  CB  ASP A1781     -17.223  29.991   0.981  1.00  1.520          C  
ATOM  28141  CG  ASP A1781     -16.222  30.877   0.359  1.00  1.520          C  
ATOM  28142  OD1 ASP A1781     -15.317  31.310   1.013  1.00  1.520          O  
ATOM  28143  OD2 ASP A1781     -16.449  31.272  -0.772  1.00  1.520          O  
ATOM  28144  H   ASP A1781     -15.585  27.942   1.409  1.00  1.160          H  
ATOM  28145  HA  ASP A1781     -16.405  30.288   2.919  1.00  1.360          H  
ATOM  28146 1HB  ASP A1781     -17.375  29.134   0.317  1.00  1.820          H  
ATOM  28147 2HB  ASP A1781     -18.171  30.516   1.051  1.00  1.820          H  
ATOM  28148  N   SER A1782     -18.624  27.867   2.808  1.00  1.230          N  
ATOM  28149  CA  SER A1782     -19.876  27.480   3.424  1.00  1.470          C  
ATOM  28150  C   SER A1782     -19.709  27.194   4.903  1.00  1.330          C  
ATOM  28151  O   SER A1782     -20.634  27.375   5.699  1.00  1.570          O  
ATOM  28152  CB  SER A1782     -20.412  26.259   2.732  1.00  1.960          C  
ATOM  28153  OG  SER A1782     -19.537  25.166   2.882  1.00  1.960          O  
ATOM  28154  H   SER A1782     -18.142  27.204   2.189  1.00  1.480          H  
ATOM  28155  HA  SER A1782     -20.586  28.296   3.305  1.00  1.760          H  
ATOM  28156 1HB  SER A1782     -21.377  26.016   3.140  1.00  2.350          H  
ATOM  28157 2HB  SER A1782     -20.531  26.487   1.682  1.00  2.350          H  
ATOM  28158  HG  SER A1782     -19.520  24.924   3.831  1.00  2.350          H  
ATOM  28159  N   GLY A1783     -18.513  26.775   5.268  1.00  1.150          N  
ATOM  28160  CA  GLY A1783     -18.150  26.435   6.611  1.00  1.250          C  
ATOM  28161  C   GLY A1783     -18.216  24.935   6.644  1.00  1.280          C  
ATOM  28162  O   GLY A1783     -18.818  24.442   5.681  1.00  1.930          O  
ATOM  28163  H   GLY A1783     -17.796  26.601   4.562  1.00  1.380          H  
ATOM  28164 1HA  GLY A1783     -17.137  26.782   6.824  1.00  1.500          H  
ATOM  28165 2HA  GLY A1783     -18.839  26.878   7.328  1.00  1.500          H  
ATOM  28166  N   MET A1784     -18.524  24.470   7.844  1.00  1.600          N  
ATOM  28167  CA  MET A1784     -17.987  23.143   8.081  1.00  1.830          C  
ATOM  28168  C   MET A1784     -19.046  22.078   7.783  1.00  1.430          C  
ATOM  28169  O   MET A1784     -19.435  21.319   8.671  1.00  1.670          O  
ATOM  28170  CB  MET A1784     -17.488  23.051   9.517  1.00  2.470          C  
ATOM  28171  CG  MET A1784     -16.386  24.076   9.844  1.00  2.470          C  
ATOM  28172  SD  MET A1784     -14.889  23.894   8.840  1.00  2.470          S  
ATOM  28173  CE  MET A1784     -14.144  22.431   9.538  1.00  2.470          C  
ATOM  28174  H   MET A1784     -19.506  24.538   8.075  1.00  1.920          H  
ATOM  28175  HA  MET A1784     -17.152  22.978   7.403  1.00  2.200          H  
ATOM  28176 1HB  MET A1784     -18.318  23.225  10.199  1.00  2.960          H  
ATOM  28177 2HB  MET A1784     -17.116  22.048   9.709  1.00  2.960          H  
ATOM  28178 1HG  MET A1784     -16.778  25.080   9.691  1.00  2.960          H  
ATOM  28179 2HG  MET A1784     -16.107  23.980  10.893  1.00  2.960          H  
ATOM  28180 1HE  MET A1784     -13.218  22.213   9.010  1.00  2.960          H  
ATOM  28181 2HE  MET A1784     -13.926  22.603  10.593  1.00  2.960          H  
ATOM  28182 3HE  MET A1784     -14.820  21.591   9.445  1.00  2.960          H  
ATOM  28183  N   SER A1785     -19.481  22.002   6.522  1.00  1.340          N  
ATOM  28184  CA  SER A1785     -20.491  21.046   6.114  1.00  1.130          C  
ATOM  28185  C   SER A1785     -20.356  20.502   4.697  1.00  1.040          C  
ATOM  28186  O   SER A1785     -20.344  21.204   3.665  1.00  1.230          O  
ATOM  28187  CB  SER A1785     -21.873  21.612   6.263  1.00  1.670          C  
ATOM  28188  OG  SER A1785     -22.804  20.664   5.820  1.00  1.670          O  
ATOM  28189  H   SER A1785     -19.135  22.689   5.862  1.00  1.610          H  
ATOM  28190  HA  SER A1785     -20.419  20.195   6.791  1.00  1.360          H  
ATOM  28191 1HB  SER A1785     -22.062  21.859   7.307  1.00  2.000          H  
ATOM  28192 2HB  SER A1785     -21.966  22.529   5.678  1.00  2.000          H  
ATOM  28193  HG  SER A1785     -23.685  21.036   6.017  1.00  2.000          H  
ATOM  28194  N   LEU A1786     -20.362  19.192   4.675  1.00  0.840          N  
ATOM  28195  CA  LEU A1786     -20.223  18.401   3.485  1.00  0.810          C  
ATOM  28196  C   LEU A1786     -21.517  18.404   2.701  1.00  0.820          C  
ATOM  28197  O   LEU A1786     -21.549  17.947   1.561  1.00  0.820          O  
ATOM  28198  CB  LEU A1786     -19.887  16.993   3.914  1.00  1.150          C  
ATOM  28199  CG  LEU A1786     -18.591  16.794   4.661  1.00  1.150          C  
ATOM  28200  CD1 LEU A1786     -18.572  15.400   5.141  1.00  1.150          C  
ATOM  28201  CD2 LEU A1786     -17.410  17.037   3.752  1.00  1.150          C  
ATOM  28202  H   LEU A1786     -20.417  18.720   5.568  1.00  1.010          H  
ATOM  28203  HA  LEU A1786     -19.440  18.825   2.862  1.00  0.970          H  
ATOM  28204 1HB  LEU A1786     -20.690  16.626   4.537  1.00  1.380          H  
ATOM  28205 2HB  LEU A1786     -19.824  16.394   3.039  1.00  1.380          H  
ATOM  28206  HG  LEU A1786     -18.538  17.467   5.517  1.00  1.380          H  
ATOM  28207 1HD1 LEU A1786     -17.648  15.218   5.686  1.00  1.380          H  
ATOM  28208 2HD1 LEU A1786     -19.422  15.221   5.798  1.00  1.380          H  
ATOM  28209 3HD1 LEU A1786     -18.635  14.739   4.280  1.00  1.380          H  
ATOM  28210 1HD2 LEU A1786     -16.498  16.862   4.294  1.00  1.380          H  
ATOM  28211 2HD2 LEU A1786     -17.465  16.343   2.910  1.00  1.380          H  
ATOM  28212 3HD2 LEU A1786     -17.410  18.060   3.389  1.00  1.380          H  
ATOM  28213  N   GLU A1787     -22.588  18.920   3.318  1.00  0.910          N  
ATOM  28214  CA  GLU A1787     -23.889  19.018   2.685  1.00  0.980          C  
ATOM  28215  C   GLU A1787     -23.805  19.971   1.516  1.00  0.980          C  
ATOM  28216  O   GLU A1787     -24.444  19.748   0.485  1.00  1.040          O  
ATOM  28217  CB  GLU A1787     -24.923  19.569   3.666  1.00  1.340          C  
ATOM  28218  CG  GLU A1787     -25.250  18.650   4.793  1.00  1.340          C  
ATOM  28219  CD  GLU A1787     -26.052  19.288   5.875  1.00  1.340          C  
ATOM  28220  OE1 GLU A1787     -26.288  20.471   5.833  1.00  1.340          O  
ATOM  28221  OE2 GLU A1787     -26.415  18.597   6.793  1.00  1.340          O  
ATOM  28222  H   GLU A1787     -22.486  19.292   4.262  1.00  1.090          H  
ATOM  28223  HA  GLU A1787     -24.192  18.033   2.328  1.00  1.180          H  
ATOM  28224 1HB  GLU A1787     -24.579  20.516   4.064  1.00  1.610          H  
ATOM  28225 2HB  GLU A1787     -25.849  19.769   3.129  1.00  1.610          H  
ATOM  28226 1HG  GLU A1787     -25.788  17.787   4.402  1.00  1.610          H  
ATOM  28227 2HG  GLU A1787     -24.318  18.307   5.223  1.00  1.610          H  
ATOM  28228  N   VAL A1788     -23.036  21.054   1.696  1.00  0.970          N  
ATOM  28229  CA  VAL A1788     -22.930  22.053   0.666  1.00  1.020          C  
ATOM  28230  C   VAL A1788     -22.050  21.519  -0.416  1.00  0.880          C  
ATOM  28231  O   VAL A1788     -22.353  21.694  -1.587  1.00  0.850          O  
ATOM  28232  CB  VAL A1788     -22.449  23.404   1.197  1.00  1.410          C  
ATOM  28233  CG1 VAL A1788     -22.218  24.369   0.005  1.00  1.410          C  
ATOM  28234  CG2 VAL A1788     -23.529  23.947   2.153  1.00  1.410          C  
ATOM  28235  H   VAL A1788     -22.480  21.165   2.548  1.00  1.160          H  
ATOM  28236  HA  VAL A1788     -23.921  22.216   0.245  1.00  1.220          H  
ATOM  28237  HB  VAL A1788     -21.500  23.284   1.732  1.00  1.690          H  
ATOM  28238 1HG1 VAL A1788     -21.895  25.330   0.361  1.00  1.690          H  
ATOM  28239 2HG1 VAL A1788     -21.463  23.975  -0.663  1.00  1.690          H  
ATOM  28240 3HG1 VAL A1788     -23.149  24.490  -0.547  1.00  1.690          H  
ATOM  28241 1HG2 VAL A1788     -23.233  24.906   2.548  1.00  1.690          H  
ATOM  28242 2HG2 VAL A1788     -24.466  24.059   1.609  1.00  1.690          H  
ATOM  28243 3HG2 VAL A1788     -23.673  23.248   2.977  1.00  1.690          H  
ATOM  28244  N   VAL A1789     -20.942  20.881  -0.051  1.00  0.820          N  
ATOM  28245  CA  VAL A1789     -20.110  20.344  -1.122  1.00  0.740          C  
ATOM  28246  C   VAL A1789     -20.901  19.287  -1.914  1.00  0.690          C  
ATOM  28247  O   VAL A1789     -20.859  19.273  -3.144  1.00  0.700          O  
ATOM  28248  CB  VAL A1789     -18.803  19.717  -0.597  1.00  1.070          C  
ATOM  28249  CG1 VAL A1789     -18.051  19.012  -1.784  1.00  1.070          C  
ATOM  28250  CG2 VAL A1789     -17.937  20.806   0.053  1.00  1.070          C  
ATOM  28251  H   VAL A1789     -20.709  20.799   0.950  1.00  0.980          H  
ATOM  28252  HA  VAL A1789     -19.853  21.153  -1.801  1.00  0.890          H  
ATOM  28253  HB  VAL A1789     -19.042  18.954   0.148  1.00  1.280          H  
ATOM  28254 1HG1 VAL A1789     -17.146  18.566  -1.433  1.00  1.280          H  
ATOM  28255 2HG1 VAL A1789     -18.668  18.232  -2.223  1.00  1.280          H  
ATOM  28256 3HG1 VAL A1789     -17.810  19.753  -2.551  1.00  1.280          H  
ATOM  28257 1HG2 VAL A1789     -17.025  20.370   0.434  1.00  1.280          H  
ATOM  28258 2HG2 VAL A1789     -17.689  21.559  -0.682  1.00  1.280          H  
ATOM  28259 3HG2 VAL A1789     -18.484  21.269   0.875  1.00  1.280          H  
ATOM  28260  N   TRP A1790     -21.617  18.383  -1.233  1.00  0.710          N  
ATOM  28261  CA  TRP A1790     -22.389  17.334  -1.910  1.00  0.720          C  
ATOM  28262  C   TRP A1790     -23.367  17.904  -2.939  1.00  0.750          C  
ATOM  28263  O   TRP A1790     -23.452  17.406  -4.064  1.00  0.770          O  
ATOM  28264  CB  TRP A1790     -23.140  16.469  -0.912  1.00  1.000          C  
ATOM  28265  CG  TRP A1790     -23.874  15.304  -1.541  1.00  1.000          C  
ATOM  28266  CD1 TRP A1790     -25.212  15.165  -1.692  1.00  1.000          C  
ATOM  28267  CD2 TRP A1790     -23.284  14.105  -2.112  1.00  1.000          C  
ATOM  28268  NE1 TRP A1790     -25.499  13.942  -2.280  1.00  1.000          N  
ATOM  28269  CE2 TRP A1790     -24.331  13.294  -2.537  1.00  1.000          C  
ATOM  28270  CE3 TRP A1790     -21.980  13.667  -2.287  1.00  1.000          C  
ATOM  28271  CZ2 TRP A1790     -24.105  12.066  -3.114  1.00  1.000          C  
ATOM  28272  CZ3 TRP A1790     -21.747  12.442  -2.876  1.00  1.000          C  
ATOM  28273  CH2 TRP A1790     -22.780  11.663  -3.276  1.00  1.000          C  
ATOM  28274  H   TRP A1790     -21.615  18.392  -0.212  1.00  0.850          H  
ATOM  28275  HA  TRP A1790     -21.687  16.691  -2.433  1.00  0.860          H  
ATOM  28276 1HB  TRP A1790     -22.446  16.089  -0.171  1.00  1.200          H  
ATOM  28277 2HB  TRP A1790     -23.865  17.087  -0.380  1.00  1.200          H  
ATOM  28278  HD1 TRP A1790     -25.950  15.898  -1.377  1.00  1.200          H  
ATOM  28279  HE1 TRP A1790     -26.456  13.564  -2.490  1.00  1.200          H  
ATOM  28280  HE3 TRP A1790     -21.164  14.281  -1.974  1.00  1.200          H  
ATOM  28281  HZ2 TRP A1790     -24.923  11.428  -3.449  1.00  1.200          H  
ATOM  28282  HZ3 TRP A1790     -20.714  12.118  -3.010  1.00  1.200          H  
ATOM  28283  HH2 TRP A1790     -22.570  10.706  -3.737  1.00  1.200          H  
ATOM  28284  N   GLN A1791     -24.083  18.985  -2.591  1.00  0.790          N  
ATOM  28285  CA  GLN A1791     -25.046  19.605  -3.519  1.00  0.820          C  
ATOM  28286  C   GLN A1791     -24.424  20.222  -4.769  1.00  0.800          C  
ATOM  28287  O   GLN A1791     -25.158  20.634  -5.670  1.00  0.820          O  
ATOM  28288  CB  GLN A1791     -25.864  20.715  -2.849  1.00  1.140          C  
ATOM  28289  CG  GLN A1791     -26.846  20.264  -1.815  1.00  1.140          C  
ATOM  28290  CD  GLN A1791     -27.887  19.336  -2.374  1.00  1.140          C  
ATOM  28291  OE1 GLN A1791     -28.537  19.595  -3.414  1.00  1.140          O  
ATOM  28292  NE2 GLN A1791     -28.037  18.228  -1.679  1.00  1.140          N  
ATOM  28293  H   GLN A1791     -24.011  19.351  -1.634  1.00  0.950          H  
ATOM  28294  HA  GLN A1791     -25.730  18.825  -3.849  1.00  0.980          H  
ATOM  28295 1HB  GLN A1791     -25.170  21.411  -2.364  1.00  1.360          H  
ATOM  28296 2HB  GLN A1791     -26.408  21.275  -3.605  1.00  1.360          H  
ATOM  28297 1HG  GLN A1791     -26.324  19.741  -1.032  1.00  1.360          H  
ATOM  28298 2HG  GLN A1791     -27.353  21.138  -1.410  1.00  1.360          H  
ATOM  28299 1HE2 GLN A1791     -28.697  17.510  -1.956  1.00  1.360          H  
ATOM  28300 2HE2 GLN A1791     -27.481  18.085  -0.867  1.00  1.360          H  
ATOM  28301  N   VAL A1792     -23.104  20.359  -4.804  1.00  0.790          N  
ATOM  28302  CA  VAL A1792     -22.394  20.939  -5.928  1.00  0.790          C  
ATOM  28303  C   VAL A1792     -21.746  19.787  -6.703  1.00  0.780          C  
ATOM  28304  O   VAL A1792     -21.854  19.684  -7.925  1.00  0.820          O  
ATOM  28305  CB  VAL A1792     -21.332  21.924  -5.420  1.00  1.110          C  
ATOM  28306  CG1 VAL A1792     -20.576  22.499  -6.587  1.00  1.110          C  
ATOM  28307  CG2 VAL A1792     -22.007  23.000  -4.602  1.00  1.110          C  
ATOM  28308  H   VAL A1792     -22.553  19.975  -4.036  1.00  0.950          H  
ATOM  28309  HA  VAL A1792     -23.098  21.464  -6.575  1.00  0.950          H  
ATOM  28310  HB  VAL A1792     -20.620  21.392  -4.787  1.00  1.330          H  
ATOM  28311 1HG1 VAL A1792     -19.831  23.197  -6.259  1.00  1.330          H  
ATOM  28312 2HG1 VAL A1792     -20.101  21.725  -7.155  1.00  1.330          H  
ATOM  28313 3HG1 VAL A1792     -21.296  23.013  -7.206  1.00  1.330          H  
ATOM  28314 1HG2 VAL A1792     -21.258  23.678  -4.224  1.00  1.330          H  
ATOM  28315 2HG2 VAL A1792     -22.721  23.533  -5.232  1.00  1.330          H  
ATOM  28316 3HG2 VAL A1792     -22.532  22.554  -3.777  1.00  1.330          H  
ATOM  28317  N   TYR A1793     -21.047  18.941  -5.949  1.00  0.750          N  
ATOM  28318  CA  TYR A1793     -20.327  17.769  -6.411  1.00  0.760          C  
ATOM  28319  C   TYR A1793     -21.185  16.658  -7.019  1.00  0.770          C  
ATOM  28320  O   TYR A1793     -20.902  16.178  -8.118  1.00  0.800          O  
ATOM  28321  CB  TYR A1793     -19.494  17.256  -5.242  1.00  1.060          C  
ATOM  28322  CG  TYR A1793     -18.784  15.973  -5.437  1.00  1.060          C  
ATOM  28323  CD1 TYR A1793     -17.873  15.846  -6.449  1.00  1.060          C  
ATOM  28324  CD2 TYR A1793     -18.974  14.943  -4.527  1.00  1.060          C  
ATOM  28325  CE1 TYR A1793     -17.148  14.690  -6.579  1.00  1.060          C  
ATOM  28326  CE2 TYR A1793     -18.239  13.791  -4.648  1.00  1.060          C  
ATOM  28327  CZ  TYR A1793     -17.318  13.676  -5.680  1.00  1.060          C  
ATOM  28328  OH  TYR A1793     -16.543  12.569  -5.798  1.00  1.060          O  
ATOM  28329  H   TYR A1793     -21.016  19.127  -4.951  1.00  0.900          H  
ATOM  28330  HA  TYR A1793     -19.648  18.097  -7.187  1.00  0.910          H  
ATOM  28331 1HB  TYR A1793     -18.757  18.014  -4.974  1.00  1.270          H  
ATOM  28332 2HB  TYR A1793     -20.147  17.140  -4.380  1.00  1.270          H  
ATOM  28333  HD1 TYR A1793     -17.725  16.665  -7.132  1.00  1.270          H  
ATOM  28334  HD2 TYR A1793     -19.684  15.057  -3.709  1.00  1.270          H  
ATOM  28335  HE1 TYR A1793     -16.427  14.587  -7.369  1.00  1.270          H  
ATOM  28336  HE2 TYR A1793     -18.365  12.986  -3.926  1.00  1.270          H  
ATOM  28337  HH  TYR A1793     -15.986  12.646  -6.570  1.00  1.270          H  
ATOM  28338  N   TYR A1794     -22.236  16.214  -6.333  1.00  0.780          N  
ATOM  28339  CA  TYR A1794     -23.019  15.111  -6.867  1.00  0.820          C  
ATOM  28340  C   TYR A1794     -23.574  15.424  -8.269  1.00  0.790          C  
ATOM  28341  O   TYR A1794     -23.460  14.586  -9.151  1.00  0.790          O  
ATOM  28342  CB  TYR A1794     -24.047  14.595  -5.872  1.00  1.130          C  
ATOM  28343  CG  TYR A1794     -24.813  13.404  -6.372  1.00  1.130          C  
ATOM  28344  CD1 TYR A1794     -24.192  12.171  -6.435  1.00  1.130          C  
ATOM  28345  CD2 TYR A1794     -26.117  13.519  -6.727  1.00  1.130          C  
ATOM  28346  CE1 TYR A1794     -24.886  11.069  -6.861  1.00  1.130          C  
ATOM  28347  CE2 TYR A1794     -26.821  12.422  -7.157  1.00  1.130          C  
ATOM  28348  CZ  TYR A1794     -26.204  11.196  -7.221  1.00  1.130          C  
ATOM  28349  OH  TYR A1794     -26.896  10.090  -7.643  1.00  1.130          O  
ATOM  28350  H   TYR A1794     -22.495  16.631  -5.439  1.00  0.940          H  
ATOM  28351  HA  TYR A1794     -22.335  14.274  -6.997  1.00  0.980          H  
ATOM  28352 1HB  TYR A1794     -23.515  14.299  -4.989  1.00  1.360          H  
ATOM  28353 2HB  TYR A1794     -24.746  15.351  -5.564  1.00  1.360          H  
ATOM  28354  HD1 TYR A1794     -23.148  12.076  -6.144  1.00  1.360          H  
ATOM  28355  HD2 TYR A1794     -26.592  14.474  -6.668  1.00  1.360          H  
ATOM  28356  HE1 TYR A1794     -24.400  10.099  -6.910  1.00  1.360          H  
ATOM  28357  HE2 TYR A1794     -27.868  12.526  -7.442  1.00  1.360          H  
ATOM  28358  HH  TYR A1794     -27.794  10.343  -7.875  1.00  1.360          H  
ATOM  28359  N   PRO A1795     -24.147  16.608  -8.557  1.00  0.790          N  
ATOM  28360  CA  PRO A1795     -24.611  16.998  -9.878  1.00  0.800          C  
ATOM  28361  C   PRO A1795     -23.527  16.932 -10.969  1.00  0.780          C  
ATOM  28362  O   PRO A1795     -23.864  16.968 -12.152  1.00  0.820          O  
ATOM  28363  CB  PRO A1795     -25.068  18.443  -9.661  1.00  1.200          C  
ATOM  28364  CG  PRO A1795     -25.443  18.521  -8.224  1.00  1.200          C  
ATOM  28365  CD  PRO A1795     -24.491  17.600  -7.509  1.00  1.200          C  
ATOM  28366  HA  PRO A1795     -25.449  16.352 -10.163  1.00  0.960          H  
ATOM  28367 1HB  PRO A1795     -24.235  19.125  -9.911  1.00  1.440          H  
ATOM  28368 2HB  PRO A1795     -25.897  18.677 -10.331  1.00  1.440          H  
ATOM  28369 1HG  PRO A1795     -25.327  19.557  -7.884  1.00  1.440          H  
ATOM  28370 2HG  PRO A1795     -26.482  18.271  -8.084  1.00  1.440          H  
ATOM  28371 1HD  PRO A1795     -23.661  18.158  -7.227  1.00  1.440          H  
ATOM  28372 2HD  PRO A1795     -24.980  17.168  -6.652  1.00  1.440          H  
ATOM  28373  N   MET A1796     -22.238  16.906 -10.591  1.00  0.760          N  
ATOM  28374  CA  MET A1796     -21.148  16.842 -11.555  1.00  0.780          C  
ATOM  28375  C   MET A1796     -20.619  15.416 -11.724  1.00  0.760          C  
ATOM  28376  O   MET A1796     -20.306  14.984 -12.844  1.00  0.800          O  
ATOM  28377  CB  MET A1796     -19.988  17.718 -11.117  1.00  1.080          C  
ATOM  28378  CG  MET A1796     -20.226  19.186 -11.179  1.00  1.080          C  
ATOM  28379  SD  MET A1796     -18.711  20.107 -10.913  1.00  1.080          S  
ATOM  28380  CE  MET A1796     -18.381  19.877  -9.164  1.00  1.080          C  
ATOM  28381  H   MET A1796     -21.976  16.859  -9.608  1.00  0.910          H  
ATOM  28382  HA  MET A1796     -21.525  17.193 -12.513  1.00  0.940          H  
ATOM  28383 1HB  MET A1796     -19.763  17.479 -10.085  1.00  1.300          H  
ATOM  28384 2HB  MET A1796     -19.114  17.483 -11.688  1.00  1.300          H  
ATOM  28385 1HG  MET A1796     -20.638  19.453 -12.152  1.00  1.300          H  
ATOM  28386 2HG  MET A1796     -20.947  19.470 -10.409  1.00  1.300          H  
ATOM  28387 1HE  MET A1796     -17.474  20.416  -8.887  1.00  1.300          H  
ATOM  28388 2HE  MET A1796     -19.221  20.250  -8.597  1.00  1.300          H  
ATOM  28389 3HE  MET A1796     -18.242  18.827  -8.952  1.00  1.300          H  
ATOM  28390  N   MET A1797     -20.457  14.720 -10.586  1.00  0.730          N  
ATOM  28391  CA  MET A1797     -19.927  13.357 -10.486  1.00  0.720          C  
ATOM  28392  C   MET A1797     -20.965  12.259 -10.735  1.00  0.720          C  
ATOM  28393  O   MET A1797     -20.597  11.159 -11.149  1.00  0.710          O  
ATOM  28394  CB  MET A1797     -19.233  13.170  -9.132  1.00  1.010          C  
ATOM  28395  CG  MET A1797     -18.482  11.842  -8.949  1.00  1.010          C  
ATOM  28396  SD  MET A1797     -17.103  11.561 -10.092  1.00  1.010          S  
ATOM  28397  CE  MET A1797     -15.757  12.406  -9.314  1.00  1.010          C  
ATOM  28398  H   MET A1797     -20.714  15.189  -9.714  1.00  0.880          H  
ATOM  28399  HA  MET A1797     -19.191  13.226 -11.267  1.00  0.860          H  
ATOM  28400 1HB  MET A1797     -18.535  13.980  -8.985  1.00  1.210          H  
ATOM  28401 2HB  MET A1797     -19.980  13.244  -8.334  1.00  1.210          H  
ATOM  28402 1HG  MET A1797     -18.091  11.803  -7.946  1.00  1.210          H  
ATOM  28403 2HG  MET A1797     -19.162  11.041  -9.054  1.00  1.210          H  
ATOM  28404 1HE  MET A1797     -14.868  12.300  -9.918  1.00  1.210          H  
ATOM  28405 2HE  MET A1797     -15.994  13.449  -9.206  1.00  1.210          H  
ATOM  28406 3HE  MET A1797     -15.578  11.968  -8.341  1.00  1.210          H  
ATOM  28407  N   GLN A1798     -22.250  12.547 -10.518  1.00  0.770          N  
ATOM  28408  CA  GLN A1798     -23.307  11.560 -10.666  1.00  0.820          C  
ATOM  28409  C   GLN A1798     -23.254  10.698 -11.916  1.00  0.850          C  
ATOM  28410  O   GLN A1798     -23.467   9.495 -11.767  1.00  0.870          O  
ATOM  28411  CB  GLN A1798     -24.683  12.219 -10.610  1.00  1.130          C  
ATOM  28412  CG  GLN A1798     -25.819  11.253 -10.877  1.00  1.130          C  
ATOM  28413  CD  GLN A1798     -27.124  11.912 -10.786  1.00  1.130          C  
ATOM  28414  OE1 GLN A1798     -27.209  13.068 -10.376  1.00  1.130          O  
ATOM  28415  NE2 GLN A1798     -28.174  11.213 -11.182  1.00  1.130          N  
ATOM  28416  H   GLN A1798     -22.515  13.455 -10.155  1.00  0.920          H  
ATOM  28417  HA  GLN A1798     -23.256  10.894  -9.822  1.00  0.980          H  
ATOM  28418 1HB  GLN A1798     -24.838  12.597  -9.607  1.00  1.350          H  
ATOM  28419 2HB  GLN A1798     -24.747  13.067 -11.277  1.00  1.350          H  
ATOM  28420 1HG  GLN A1798     -25.746  10.847 -11.888  1.00  1.350          H  
ATOM  28421 2HG  GLN A1798     -25.779  10.444 -10.152  1.00  1.350          H  
ATOM  28422 1HE2 GLN A1798     -29.087  11.614 -11.153  1.00  1.350          H  
ATOM  28423 2HE2 GLN A1798     -28.060  10.253 -11.550  1.00  1.350          H  
ATOM  28424  N   PRO A1799     -23.079  11.195 -13.161  1.00  0.870          N  
ATOM  28425  CA  PRO A1799     -23.009  10.316 -14.306  1.00  0.910          C  
ATOM  28426  C   PRO A1799     -21.825   9.347 -14.246  1.00  0.880          C  
ATOM  28427  O   PRO A1799     -21.898   8.262 -14.821  1.00  0.920          O  
ATOM  28428  CB  PRO A1799     -22.913  11.300 -15.485  1.00  1.360          C  
ATOM  28429  CG  PRO A1799     -22.423  12.612 -14.884  1.00  1.360          C  
ATOM  28430  CD  PRO A1799     -23.012  12.651 -13.494  1.00  1.360          C  
ATOM  28431  HA  PRO A1799     -23.955   9.751 -14.367  1.00  1.090          H  
ATOM  28432 1HB  PRO A1799     -22.218  10.904 -16.237  1.00  1.640          H  
ATOM  28433 2HB  PRO A1799     -23.895  11.391 -15.973  1.00  1.640          H  
ATOM  28434 1HG  PRO A1799     -21.322  12.652 -14.871  1.00  1.640          H  
ATOM  28435 2HG  PRO A1799     -22.759  13.463 -15.497  1.00  1.640          H  
ATOM  28436 1HD  PRO A1799     -22.326  13.219 -12.901  1.00  1.640          H  
ATOM  28437 2HD  PRO A1799     -24.015  13.103 -13.505  1.00  1.640          H  
ATOM  28438  N   LEU A1800     -20.741   9.702 -13.530  1.00  0.830          N  
ATOM  28439  CA  LEU A1800     -19.610   8.797 -13.429  1.00  0.840          C  
ATOM  28440  C   LEU A1800     -20.019   7.709 -12.471  1.00  0.850          C  
ATOM  28441  O   LEU A1800     -19.744   6.528 -12.690  1.00  0.910          O  
ATOM  28442  CB  LEU A1800     -18.354   9.520 -12.928  1.00  1.170          C  
ATOM  28443  CG  LEU A1800     -17.443  10.262 -13.968  1.00  1.170          C  
ATOM  28444  CD1 LEU A1800     -16.810   9.283 -14.964  1.00  1.170          C  
ATOM  28445  CD2 LEU A1800     -18.268  11.352 -14.695  1.00  1.170          C  
ATOM  28446  H   LEU A1800     -20.667  10.584 -13.023  1.00  1.000          H  
ATOM  28447  HA  LEU A1800     -19.426   8.342 -14.399  1.00  1.010          H  
ATOM  28448 1HB  LEU A1800     -18.661  10.254 -12.214  1.00  1.410          H  
ATOM  28449 2HB  LEU A1800     -17.729   8.796 -12.409  1.00  1.410          H  
ATOM  28450  HG  LEU A1800     -16.642  10.728 -13.430  1.00  1.410          H  
ATOM  28451 1HD1 LEU A1800     -16.159   9.834 -15.642  1.00  1.410          H  
ATOM  28452 2HD1 LEU A1800     -16.226   8.562 -14.422  1.00  1.410          H  
ATOM  28453 3HD1 LEU A1800     -17.569   8.769 -15.545  1.00  1.410          H  
ATOM  28454 1HD2 LEU A1800     -17.619  11.895 -15.383  1.00  1.410          H  
ATOM  28455 2HD2 LEU A1800     -19.080  10.899 -15.259  1.00  1.410          H  
ATOM  28456 3HD2 LEU A1800     -18.682  12.053 -13.960  1.00  1.410          H  
ATOM  28457  N   ILE A1801     -20.752   8.115 -11.426  1.00  0.820          N  
ATOM  28458  CA  ILE A1801     -21.212   7.192 -10.404  1.00  0.840          C  
ATOM  28459  C   ILE A1801     -22.112   6.182 -11.053  1.00  0.890          C  
ATOM  28460  O   ILE A1801     -21.936   4.989 -10.831  1.00  0.920          O  
ATOM  28461  CB  ILE A1801     -21.962   7.896  -9.238  1.00  1.170          C  
ATOM  28462  CG1 ILE A1801     -20.985   8.779  -8.475  1.00  1.170          C  
ATOM  28463  CG2 ILE A1801     -22.565   6.846  -8.298  1.00  1.170          C  
ATOM  28464  CD1 ILE A1801     -21.563   9.775  -7.481  1.00  1.170          C  
ATOM  28465  H   ILE A1801     -20.919   9.124 -11.341  1.00  0.980          H  
ATOM  28466  HA  ILE A1801     -20.370   6.649  -9.993  1.00  1.010          H  
ATOM  28467  HB  ILE A1801     -22.752   8.521  -9.632  1.00  1.400          H  
ATOM  28468 1HG1 ILE A1801     -20.334   8.149  -7.943  1.00  1.400          H  
ATOM  28469 2HG1 ILE A1801     -20.424   9.315  -9.207  1.00  1.400          H  
ATOM  28470 1HG2 ILE A1801     -23.087   7.334  -7.489  1.00  1.400          H  
ATOM  28471 2HG2 ILE A1801     -23.274   6.218  -8.834  1.00  1.400          H  
ATOM  28472 3HG2 ILE A1801     -21.768   6.219  -7.892  1.00  1.400          H  
ATOM  28473 1HD1 ILE A1801     -20.750  10.332  -7.023  1.00  1.400          H  
ATOM  28474 2HD1 ILE A1801     -22.210  10.460  -7.984  1.00  1.400          H  
ATOM  28475 3HD1 ILE A1801     -22.116   9.263  -6.704  1.00  1.400          H  
ATOM  28476  N   GLU A1802     -23.076   6.641 -11.858  1.00  0.910          N  
ATOM  28477  CA  GLU A1802     -23.998   5.729 -12.513  1.00  0.970          C  
ATOM  28478  C   GLU A1802     -23.304   4.761 -13.482  1.00  0.980          C  
ATOM  28479  O   GLU A1802     -23.628   3.565 -13.503  1.00  1.000          O  
ATOM  28480  CB  GLU A1802     -25.059   6.538 -13.259  1.00  1.330          C  
ATOM  28481  CG  GLU A1802     -26.051   7.278 -12.350  1.00  1.330          C  
ATOM  28482  CD  GLU A1802     -27.002   8.152 -13.121  1.00  1.330          C  
ATOM  28483  OE1 GLU A1802     -26.750   8.373 -14.281  1.00  1.330          O  
ATOM  28484  OE2 GLU A1802     -27.989   8.591 -12.558  1.00  1.330          O  
ATOM  28485  H   GLU A1802     -23.178   7.654 -11.978  1.00  1.090          H  
ATOM  28486  HA  GLU A1802     -24.495   5.139 -11.742  1.00  1.160          H  
ATOM  28487 1HB  GLU A1802     -24.559   7.284 -13.881  1.00  1.600          H  
ATOM  28488 2HB  GLU A1802     -25.621   5.883 -13.922  1.00  1.600          H  
ATOM  28489 1HG  GLU A1802     -26.624   6.544 -11.785  1.00  1.600          H  
ATOM  28490 2HG  GLU A1802     -25.496   7.886 -11.639  1.00  1.600          H  
ATOM  28491  N   LYS A1803     -22.329   5.250 -14.262  1.00  0.970          N  
ATOM  28492  CA  LYS A1803     -21.632   4.383 -15.207  1.00  1.000          C  
ATOM  28493  C   LYS A1803     -20.746   3.358 -14.508  1.00  0.990          C  
ATOM  28494  O   LYS A1803     -20.749   2.176 -14.878  1.00  1.000          O  
ATOM  28495  CB  LYS A1803     -20.801   5.224 -16.177  1.00  1.390          C  
ATOM  28496  CG  LYS A1803     -21.635   6.016 -17.190  1.00  1.390          C  
ATOM  28497  CD  LYS A1803     -20.758   6.885 -18.093  1.00  1.390          C  
ATOM  28498  CE  LYS A1803     -21.603   7.701 -19.064  1.00  1.390          C  
ATOM  28499  NZ  LYS A1803     -20.768   8.591 -19.924  1.00  1.390          N  
ATOM  28500  H   LYS A1803     -22.111   6.254 -14.248  1.00  1.160          H  
ATOM  28501  HA  LYS A1803     -22.380   3.838 -15.779  1.00  1.200          H  
ATOM  28502 1HB  LYS A1803     -20.202   5.942 -15.605  1.00  1.670          H  
ATOM  28503 2HB  LYS A1803     -20.112   4.582 -16.722  1.00  1.670          H  
ATOM  28504 1HG  LYS A1803     -22.196   5.317 -17.811  1.00  1.670          H  
ATOM  28505 2HG  LYS A1803     -22.349   6.645 -16.663  1.00  1.670          H  
ATOM  28506 1HD  LYS A1803     -20.172   7.574 -17.473  1.00  1.670          H  
ATOM  28507 2HD  LYS A1803     -20.067   6.259 -18.657  1.00  1.670          H  
ATOM  28508 1HE  LYS A1803     -22.166   7.022 -19.701  1.00  1.670          H  
ATOM  28509 2HE  LYS A1803     -22.301   8.314 -18.494  1.00  1.670          H  
ATOM  28510 1HZ  LYS A1803     -21.360   9.114 -20.551  1.00  1.670          H  
ATOM  28511 2HZ  LYS A1803     -20.245   9.241 -19.341  1.00  1.670          H  
ATOM  28512 3HZ  LYS A1803     -20.125   8.029 -20.467  1.00  1.670          H  
ATOM  28513  N   PHE A1804     -20.014   3.799 -13.483  1.00  0.970          N  
ATOM  28514  CA  PHE A1804     -19.135   2.912 -12.750  1.00  1.000          C  
ATOM  28515  C   PHE A1804     -19.963   1.967 -11.913  1.00  1.030          C  
ATOM  28516  O   PHE A1804     -19.581   0.817 -11.730  1.00  1.080          O  
ATOM  28517  CB  PHE A1804     -18.177   3.703 -11.854  1.00  1.390          C  
ATOM  28518  CG  PHE A1804     -17.101   4.508 -12.584  1.00  1.390          C  
ATOM  28519  CD1 PHE A1804     -16.562   4.135 -13.821  1.00  1.390          C  
ATOM  28520  CD2 PHE A1804     -16.635   5.664 -12.010  1.00  1.390          C  
ATOM  28521  CE1 PHE A1804     -15.598   4.906 -14.421  1.00  1.390          C  
ATOM  28522  CE2 PHE A1804     -15.680   6.428 -12.610  1.00  1.390          C  
ATOM  28523  CZ  PHE A1804     -15.162   6.041 -13.815  1.00  1.390          C  
ATOM  28524  H   PHE A1804     -20.040   4.788 -13.223  1.00  1.160          H  
ATOM  28525  HA  PHE A1804     -18.574   2.305 -13.453  1.00  1.200          H  
ATOM  28526 1HB  PHE A1804     -18.761   4.399 -11.246  1.00  1.670          H  
ATOM  28527 2HB  PHE A1804     -17.679   3.021 -11.174  1.00  1.670          H  
ATOM  28528  HD1 PHE A1804     -16.888   3.237 -14.328  1.00  1.670          H  
ATOM  28529  HD2 PHE A1804     -17.039   5.954 -11.071  1.00  1.670          H  
ATOM  28530  HE1 PHE A1804     -15.180   4.609 -15.389  1.00  1.670          H  
ATOM  28531  HE2 PHE A1804     -15.324   7.341 -12.131  1.00  1.670          H  
ATOM  28532  HZ  PHE A1804     -14.411   6.637 -14.295  1.00  1.670          H  
ATOM  28533  N   SER A1805     -21.095   2.436 -11.376  1.00  1.030          N  
ATOM  28534  CA  SER A1805     -21.923   1.569 -10.575  1.00  1.070          C  
ATOM  28535  C   SER A1805     -22.408   0.439 -11.444  1.00  1.110          C  
ATOM  28536  O   SER A1805     -22.373  -0.696 -11.017  1.00  1.160          O  
ATOM  28537  CB  SER A1805     -23.106   2.313  -9.983  1.00  1.480          C  
ATOM  28538  OG  SER A1805     -22.695   3.274  -9.055  1.00  1.480          O  
ATOM  28539  H   SER A1805     -21.386   3.399 -11.508  1.00  1.240          H  
ATOM  28540  HA  SER A1805     -21.331   1.155  -9.761  1.00  1.280          H  
ATOM  28541 1HB  SER A1805     -23.675   2.791 -10.783  1.00  1.780          H  
ATOM  28542 2HB  SER A1805     -23.763   1.598  -9.496  1.00  1.780          H  
ATOM  28543  HG  SER A1805     -22.215   3.936  -9.582  1.00  1.780          H  
ATOM  28544  N   ALA A1806     -22.829   0.705 -12.686  1.00  1.140          N  
ATOM  28545  CA  ALA A1806     -23.246  -0.398 -13.554  1.00  1.200          C  
ATOM  28546  C   ALA A1806     -22.103  -1.385 -13.820  1.00  1.220          C  
ATOM  28547  O   ALA A1806     -22.311  -2.603 -13.806  1.00  1.350          O  
ATOM  28548  CB  ALA A1806     -23.782   0.147 -14.853  1.00  1.660          C  
ATOM  28549  H   ALA A1806     -22.910   1.672 -13.017  1.00  1.370          H  
ATOM  28550  HA  ALA A1806     -24.030  -0.952 -13.063  1.00  1.440          H  
ATOM  28551 1HB  ALA A1806     -24.104  -0.687 -15.464  1.00  1.990          H  
ATOM  28552 2HB  ALA A1806     -24.627   0.809 -14.656  1.00  1.990          H  
ATOM  28553 3HB  ALA A1806     -22.995   0.699 -15.366  1.00  1.990          H  
ATOM  28554  N   ASN A1807     -20.885  -0.878 -14.025  1.00  1.160          N  
ATOM  28555  CA  ASN A1807     -19.766  -1.777 -14.280  1.00  1.260          C  
ATOM  28556  C   ASN A1807     -18.455  -1.225 -13.710  1.00  1.230          C  
ATOM  28557  O   ASN A1807     -17.768  -0.425 -14.352  1.00  1.280          O  
ATOM  28558  CB  ASN A1807     -19.652  -2.045 -15.773  1.00  1.720          C  
ATOM  28559  CG  ASN A1807     -18.634  -3.105 -16.113  1.00  1.720          C  
ATOM  28560  OD1 ASN A1807     -18.174  -3.826 -15.217  1.00  1.720          O  
ATOM  28561  ND2 ASN A1807     -18.290  -3.217 -17.377  1.00  1.720          N  
ATOM  28562  H   ASN A1807     -20.753   0.138 -14.077  1.00  1.390          H  
ATOM  28563  HA  ASN A1807     -19.958  -2.719 -13.766  1.00  1.510          H  
ATOM  28564 1HB  ASN A1807     -20.624  -2.357 -16.157  1.00  2.070          H  
ATOM  28565 2HB  ASN A1807     -19.383  -1.120 -16.284  1.00  2.070          H  
ATOM  28566 1HD2 ASN A1807     -17.622  -3.905 -17.659  1.00  2.070          H  
ATOM  28567 2HD2 ASN A1807     -18.699  -2.608 -18.060  1.00  2.070          H  
ATOM  28568  N   VAL A1808     -18.117  -1.667 -12.507  1.00  1.180          N  
ATOM  28569  CA  VAL A1808     -16.942  -1.191 -11.789  1.00  1.200          C  
ATOM  28570  C   VAL A1808     -15.646  -1.491 -12.564  1.00  1.220          C  
ATOM  28571  O   VAL A1808     -15.477  -2.607 -13.046  1.00  1.240          O  
ATOM  28572  CB  VAL A1808     -16.914  -1.862 -10.388  1.00  1.670          C  
ATOM  28573  CG1 VAL A1808     -16.729  -3.366 -10.482  1.00  1.670          C  
ATOM  28574  CG2 VAL A1808     -15.800  -1.308  -9.565  1.00  1.670          C  
ATOM  28575  H   VAL A1808     -18.745  -2.324 -12.066  1.00  1.420          H  
ATOM  28576  HA  VAL A1808     -17.085  -0.132 -11.625  1.00  1.440          H  
ATOM  28577  HB  VAL A1808     -17.854  -1.672  -9.907  1.00  2.010          H  
ATOM  28578 1HG1 VAL A1808     -16.738  -3.793  -9.483  1.00  2.010          H  
ATOM  28579 2HG1 VAL A1808     -17.524  -3.807 -11.068  1.00  2.010          H  
ATOM  28580 3HG1 VAL A1808     -15.791  -3.582 -10.934  1.00  2.010          H  
ATOM  28581 1HG2 VAL A1808     -15.831  -1.778  -8.585  1.00  2.010          H  
ATOM  28582 2HG2 VAL A1808     -14.853  -1.523 -10.038  1.00  2.010          H  
ATOM  28583 3HG2 VAL A1808     -15.900  -0.248  -9.456  1.00  2.010          H  
ATOM  28584  N   PRO A1809     -14.720  -0.531 -12.745  1.00  1.260          N  
ATOM  28585  CA  PRO A1809     -13.414  -0.736 -13.370  1.00  1.320          C  
ATOM  28586  C   PRO A1809     -12.588  -1.732 -12.550  1.00  1.370          C  
ATOM  28587  O   PRO A1809     -12.740  -1.777 -11.334  1.00  1.430          O  
ATOM  28588  CB  PRO A1809     -12.796   0.673 -13.338  1.00  1.980          C  
ATOM  28589  CG  PRO A1809     -13.980   1.612 -13.280  1.00  1.980          C  
ATOM  28590  CD  PRO A1809     -15.025   0.887 -12.445  1.00  1.980          C  
ATOM  28591  HA  PRO A1809     -13.552  -1.092 -14.402  1.00  1.580          H  
ATOM  28592 1HB  PRO A1809     -12.135   0.773 -12.464  1.00  2.380          H  
ATOM  28593 2HB  PRO A1809     -12.169   0.829 -14.233  1.00  2.380          H  
ATOM  28594 1HG  PRO A1809     -13.676   2.575 -12.866  1.00  2.380          H  
ATOM  28595 2HG  PRO A1809     -14.343   1.818 -14.298  1.00  2.380          H  
ATOM  28596 1HD  PRO A1809     -14.912   1.100 -11.371  1.00  2.380          H  
ATOM  28597 2HD  PRO A1809     -16.008   1.186 -12.848  1.00  2.380          H  
ATOM  28598  N   ARG A1810     -11.702  -2.499 -13.201  1.00  1.420          N  
ATOM  28599  CA  ARG A1810     -10.822  -3.438 -12.492  1.00  1.540          C  
ATOM  28600  C   ARG A1810      -9.352  -3.278 -12.894  1.00  1.540          C  
ATOM  28601  O   ARG A1810      -9.048  -2.849 -14.010  1.00  1.450          O  
ATOM  28602  CB  ARG A1810     -11.252  -4.896 -12.739  1.00  2.110          C  
ATOM  28603  CG  ARG A1810     -12.355  -5.409 -11.794  1.00  2.110          C  
ATOM  28604  CD  ARG A1810     -13.725  -5.204 -12.293  1.00  2.110          C  
ATOM  28605  NE  ARG A1810     -14.182  -6.245 -13.211  1.00  2.110          N  
ATOM  28606  CZ  ARG A1810     -15.231  -6.148 -14.052  1.00  2.110          C  
ATOM  28607  NH1 ARG A1810     -15.939  -5.038 -14.161  1.00  2.110          N  
ATOM  28608  NH2 ARG A1810     -15.523  -7.214 -14.756  1.00  2.110          N  
ATOM  28609  H   ARG A1810     -11.633  -2.427 -14.206  1.00  1.700          H  
ATOM  28610  HA  ARG A1810     -10.901  -3.246 -11.423  1.00  1.850          H  
ATOM  28611 1HB  ARG A1810     -11.617  -5.001 -13.761  1.00  2.530          H  
ATOM  28612 2HB  ARG A1810     -10.388  -5.552 -12.641  1.00  2.530          H  
ATOM  28613 1HG  ARG A1810     -12.238  -6.477 -11.667  1.00  2.530          H  
ATOM  28614 2HG  ARG A1810     -12.273  -4.910 -10.825  1.00  2.530          H  
ATOM  28615 1HD  ARG A1810     -14.386  -5.201 -11.441  1.00  2.530          H  
ATOM  28616 2HD  ARG A1810     -13.775  -4.270 -12.798  1.00  2.530          H  
ATOM  28617  HE  ARG A1810     -13.720  -7.168 -13.192  1.00  2.530          H  
ATOM  28618 1HH1 ARG A1810     -15.702  -4.208 -13.614  1.00  2.530          H  
ATOM  28619 2HH1 ARG A1810     -16.734  -4.960 -14.791  1.00  2.530          H  
ATOM  28620 1HH2 ARG A1810     -14.942  -8.052 -14.601  1.00  2.530          H  
ATOM  28621 2HH2 ARG A1810     -16.295  -7.216 -15.399  1.00  2.530          H  
ATOM  28622  N   SER A1811      -8.450  -3.633 -11.974  1.00  1.660          N  
ATOM  28623  CA  SER A1811      -7.004  -3.599 -12.215  1.00  1.680          C  
ATOM  28624  C   SER A1811      -6.597  -4.763 -13.128  1.00  1.670          C  
ATOM  28625  O   SER A1811      -7.365  -5.718 -13.260  1.00  1.700          O  
ATOM  28626  CB  SER A1811      -6.303  -3.684 -10.868  1.00  2.340          C  
ATOM  28627  OG  SER A1811      -6.498  -4.945 -10.276  1.00  2.340          O  
ATOM  28628  H   SER A1811      -8.773  -3.955 -11.069  1.00  1.990          H  
ATOM  28629  HA  SER A1811      -6.782  -2.649 -12.680  1.00  2.020          H  
ATOM  28630 1HB  SER A1811      -5.247  -3.496 -10.968  1.00  2.810          H  
ATOM  28631 2HB  SER A1811      -6.701  -2.913 -10.211  1.00  2.810          H  
ATOM  28632  HG  SER A1811      -6.054  -4.906  -9.419  1.00  2.810          H  
ATOM  28633  N   PRO A1812      -5.392  -4.722 -13.787  1.00  1.680          N  
ATOM  28634  CA  PRO A1812      -4.820  -5.790 -14.610  1.00  1.730          C  
ATOM  28635  C   PRO A1812      -4.733  -7.168 -13.963  1.00  1.800          C  
ATOM  28636  O   PRO A1812      -4.922  -8.188 -14.639  1.00  1.840          O  
ATOM  28637  CB  PRO A1812      -3.401  -5.238 -14.876  1.00  2.590          C  
ATOM  28638  CG  PRO A1812      -3.574  -3.734 -14.878  1.00  2.590          C  
ATOM  28639  CD  PRO A1812      -4.577  -3.463 -13.787  1.00  2.590          C  
ATOM  28640  HA  PRO A1812      -5.412  -5.852 -15.522  1.00  2.080          H  
ATOM  28641 1HB  PRO A1812      -2.711  -5.583 -14.098  1.00  3.110          H  
ATOM  28642 2HB  PRO A1812      -3.013  -5.627 -15.825  1.00  3.110          H  
ATOM  28643 1HG  PRO A1812      -2.598  -3.239 -14.689  1.00  3.110          H  
ATOM  28644 2HG  PRO A1812      -3.913  -3.381 -15.863  1.00  3.110          H  
ATOM  28645 1HD  PRO A1812      -4.060  -3.304 -12.839  1.00  3.110          H  
ATOM  28646 2HD  PRO A1812      -5.165  -2.596 -14.094  1.00  3.110          H  
ATOM  28647  N   VAL A1813      -4.494  -7.238 -12.656  1.00  1.850          N  
ATOM  28648  CA  VAL A1813      -4.423  -8.531 -12.011  1.00  1.950          C  
ATOM  28649  C   VAL A1813      -5.795  -9.168 -12.042  1.00  1.920          C  
ATOM  28650  O   VAL A1813      -5.952 -10.324 -12.438  1.00  1.980          O  
ATOM  28651  CB  VAL A1813      -3.931  -8.405 -10.552  1.00  2.690          C  
ATOM  28652  CG1 VAL A1813      -4.043  -9.761  -9.830  1.00  2.690          C  
ATOM  28653  CG2 VAL A1813      -2.473  -7.911 -10.541  1.00  2.690          C  
ATOM  28654  H   VAL A1813      -4.332  -6.393 -12.115  1.00  2.220          H  
ATOM  28655  HA  VAL A1813      -3.731  -9.168 -12.563  1.00  2.340          H  
ATOM  28656  HB  VAL A1813      -4.561  -7.689 -10.030  1.00  3.230          H  
ATOM  28657 1HG1 VAL A1813      -3.710  -9.657  -8.811  1.00  3.230          H  
ATOM  28658 2HG1 VAL A1813      -5.071 -10.108  -9.826  1.00  3.230          H  
ATOM  28659 3HG1 VAL A1813      -3.430 -10.495 -10.325  1.00  3.230          H  
ATOM  28660 1HG2 VAL A1813      -2.126  -7.797  -9.521  1.00  3.230          H  
ATOM  28661 2HG2 VAL A1813      -1.849  -8.632 -11.044  1.00  3.230          H  
ATOM  28662 3HG2 VAL A1813      -2.404  -6.954 -11.046  1.00  3.230          H  
ATOM  28663  N   ARG A1814      -6.783  -8.404 -11.590  1.00  1.860          N  
ATOM  28664  CA  ARG A1814      -8.138  -8.900 -11.545  1.00  1.860          C  
ATOM  28665  C   ARG A1814      -8.688  -9.185 -12.949  1.00  1.830          C  
ATOM  28666  O   ARG A1814      -9.307 -10.228 -13.151  1.00  1.890          O  
ATOM  28667  CB  ARG A1814      -9.037  -7.940 -10.783  1.00  2.600          C  
ATOM  28668  CG  ARG A1814     -10.462  -8.450 -10.515  1.00  2.600          C  
ATOM  28669  CD  ARG A1814     -10.484  -9.633  -9.573  1.00  2.600          C  
ATOM  28670  NE  ARG A1814     -11.839 -10.103  -9.314  1.00  2.600          N  
ATOM  28671  CZ  ARG A1814     -12.172 -11.099  -8.465  1.00  2.600          C  
ATOM  28672  NH1 ARG A1814     -11.247 -11.722  -7.751  1.00  2.600          N  
ATOM  28673  NH2 ARG A1814     -13.443 -11.450  -8.352  1.00  2.600          N  
ATOM  28674  H   ARG A1814      -6.577  -7.464 -11.279  1.00  2.230          H  
ATOM  28675  HA  ARG A1814      -8.111  -9.831 -11.002  1.00  2.230          H  
ATOM  28676 1HB  ARG A1814      -8.580  -7.705  -9.827  1.00  3.120          H  
ATOM  28677 2HB  ARG A1814      -9.111  -7.009 -11.341  1.00  3.120          H  
ATOM  28678 1HG  ARG A1814     -11.039  -7.662 -10.043  1.00  3.120          H  
ATOM  28679 2HG  ARG A1814     -10.937  -8.737 -11.450  1.00  3.120          H  
ATOM  28680 1HD  ARG A1814      -9.944 -10.462 -10.006  1.00  3.120          H  
ATOM  28681 2HD  ARG A1814     -10.028  -9.350  -8.627  1.00  3.120          H  
ATOM  28682  HE  ARG A1814     -12.607  -9.676  -9.862  1.00  3.120          H  
ATOM  28683 1HH1 ARG A1814     -10.278 -11.457  -7.832  1.00  3.120          H  
ATOM  28684 2HH1 ARG A1814     -11.509 -12.465  -7.117  1.00  3.120          H  
ATOM  28685 1HH2 ARG A1814     -14.150 -10.970  -8.904  1.00  3.120          H  
ATOM  28686 2HH2 ARG A1814     -13.715 -12.189  -7.723  1.00  3.120          H  
ATOM  28687  N   GLU A1815      -8.404  -8.314 -13.941  1.00  1.770          N  
ATOM  28688  CA  GLU A1815      -8.906  -8.560 -15.302  1.00  1.780          C  
ATOM  28689  C   GLU A1815      -8.490  -9.955 -15.769  1.00  1.910          C  
ATOM  28690  O   GLU A1815      -9.297 -10.689 -16.345  1.00  1.980          O  
ATOM  28691  CB  GLU A1815      -8.355  -7.509 -16.283  1.00  2.490          C  
ATOM  28692  CG  GLU A1815      -8.761  -7.688 -17.783  1.00  2.490          C  
ATOM  28693  CD  GLU A1815     -10.211  -7.451 -18.088  1.00  2.490          C  
ATOM  28694  OE1 GLU A1815     -10.848  -6.785 -17.313  1.00  2.490          O  
ATOM  28695  OE2 GLU A1815     -10.687  -7.913 -19.117  1.00  2.490          O  
ATOM  28696  H   GLU A1815      -7.890  -7.452 -13.741  1.00  2.120          H  
ATOM  28697  HA  GLU A1815      -9.994  -8.501 -15.290  1.00  2.140          H  
ATOM  28698 1HB  GLU A1815      -8.673  -6.516 -15.960  1.00  2.990          H  
ATOM  28699 2HB  GLU A1815      -7.264  -7.523 -16.240  1.00  2.990          H  
ATOM  28700 1HG  GLU A1815      -8.194  -6.975 -18.357  1.00  2.990          H  
ATOM  28701 2HG  GLU A1815      -8.475  -8.685 -18.115  1.00  2.990          H  
ATOM  28702  N   LEU A1816      -7.246 -10.332 -15.487  1.00  1.970          N  
ATOM  28703  CA  LEU A1816      -6.766 -11.663 -15.814  1.00  2.120          C  
ATOM  28704  C   LEU A1816      -7.418 -12.767 -14.948  1.00  2.200          C  
ATOM  28705  O   LEU A1816      -7.839 -13.797 -15.471  1.00  2.350          O  
ATOM  28706  CB  LEU A1816      -5.261 -11.661 -15.647  1.00  2.910          C  
ATOM  28707  CG  LEU A1816      -4.446 -10.895 -16.676  1.00  2.910          C  
ATOM  28708  CD1 LEU A1816      -3.071 -10.754 -16.157  1.00  2.910          C  
ATOM  28709  CD2 LEU A1816      -4.401 -11.670 -18.026  1.00  2.910          C  
ATOM  28710  H   LEU A1816      -6.600  -9.652 -15.067  1.00  2.360          H  
ATOM  28711  HA  LEU A1816      -7.013 -11.852 -16.849  1.00  2.540          H  
ATOM  28712 1HB  LEU A1816      -5.077 -11.185 -14.700  1.00  3.490          H  
ATOM  28713 2HB  LEU A1816      -4.909 -12.645 -15.608  1.00  3.490          H  
ATOM  28714  HG  LEU A1816      -4.874  -9.897 -16.822  1.00  3.490          H  
ATOM  28715 1HD1 LEU A1816      -2.506 -10.190 -16.876  1.00  3.490          H  
ATOM  28716 2HD1 LEU A1816      -3.101 -10.212 -15.218  1.00  3.490          H  
ATOM  28717 3HD1 LEU A1816      -2.620 -11.730 -16.002  1.00  3.490          H  
ATOM  28718 1HD2 LEU A1816      -3.800 -11.123 -18.745  1.00  3.490          H  
ATOM  28719 2HD2 LEU A1816      -3.962 -12.655 -17.869  1.00  3.490          H  
ATOM  28720 3HD2 LEU A1816      -5.391 -11.785 -18.417  1.00  3.490          H  
ATOM  28721  N   LEU A1817      -7.579 -12.534 -13.642  1.00  2.150          N  
ATOM  28722  CA  LEU A1817      -8.191 -13.543 -12.768  1.00  2.290          C  
ATOM  28723  C   LEU A1817      -9.631 -13.877 -13.164  1.00  2.360          C  
ATOM  28724  O   LEU A1817     -10.057 -15.028 -13.062  1.00  2.540          O  
ATOM  28725  CB  LEU A1817      -8.207 -13.069 -11.305  1.00  3.150          C  
ATOM  28726  CG  LEU A1817      -6.856 -12.983 -10.549  1.00  3.150          C  
ATOM  28727  CD1 LEU A1817      -7.072 -12.281  -9.218  1.00  3.150          C  
ATOM  28728  CD2 LEU A1817      -6.309 -14.388 -10.296  1.00  3.150          C  
ATOM  28729  H   LEU A1817      -7.197 -11.672 -13.238  1.00  2.580          H  
ATOM  28730  HA  LEU A1817      -7.608 -14.456 -12.850  1.00  2.750          H  
ATOM  28731 1HB  LEU A1817      -8.646 -12.084 -11.297  1.00  3.780          H  
ATOM  28732 2HB  LEU A1817      -8.865 -13.730 -10.743  1.00  3.780          H  
ATOM  28733  HG  LEU A1817      -6.146 -12.408 -11.128  1.00  3.780          H  
ATOM  28734 1HD1 LEU A1817      -6.120 -12.218  -8.689  1.00  3.780          H  
ATOM  28735 2HD1 LEU A1817      -7.450 -11.283  -9.381  1.00  3.780          H  
ATOM  28736 3HD1 LEU A1817      -7.783 -12.842  -8.617  1.00  3.780          H  
ATOM  28737 1HD2 LEU A1817      -5.382 -14.306  -9.748  1.00  3.780          H  
ATOM  28738 2HD2 LEU A1817      -7.025 -14.956  -9.705  1.00  3.780          H  
ATOM  28739 3HD2 LEU A1817      -6.128 -14.912 -11.234  1.00  3.780          H  
ATOM  28740  N   GLU A1818     -10.366 -12.879 -13.646  1.00  2.250          N  
ATOM  28741  CA  GLU A1818     -11.768 -13.032 -14.035  1.00  2.370          C  
ATOM  28742  C   GLU A1818     -12.007 -13.621 -15.433  1.00  2.490          C  
ATOM  28743  O   GLU A1818     -13.160 -13.746 -15.854  1.00  2.690          O  
ATOM  28744  CB  GLU A1818     -12.503 -11.686 -13.951  1.00  3.270          C  
ATOM  28745  CG  GLU A1818     -12.693 -11.142 -12.540  1.00  3.270          C  
ATOM  28746  CD  GLU A1818     -13.408  -9.793 -12.502  1.00  3.270          C  
ATOM  28747  OE1 GLU A1818     -13.586  -9.200 -13.544  1.00  3.270          O  
ATOM  28748  OE2 GLU A1818     -13.773  -9.358 -11.424  1.00  3.270          O  
ATOM  28749  H   GLU A1818      -9.943 -11.945 -13.671  1.00  2.700          H  
ATOM  28750  HA  GLU A1818     -12.230 -13.707 -13.317  1.00  2.840          H  
ATOM  28751 1HB  GLU A1818     -11.935 -10.938 -14.514  1.00  3.920          H  
ATOM  28752 2HB  GLU A1818     -13.483 -11.771 -14.413  1.00  3.920          H  
ATOM  28753 1HG  GLU A1818     -13.258 -11.864 -11.953  1.00  3.920          H  
ATOM  28754 2HG  GLU A1818     -11.709 -11.044 -12.088  1.00  3.920          H  
ATOM  28755  N   MET A1819     -10.956 -13.961 -16.175  1.00  2.490          N  
ATOM  28756  CA  MET A1819     -11.160 -14.500 -17.516  1.00  2.690          C  
ATOM  28757  C   MET A1819     -11.922 -15.819 -17.532  1.00  3.000          C  
ATOM  28758  O   MET A1819     -11.681 -16.707 -16.716  1.00  2.980          O  
ATOM  28759  CB  MET A1819      -9.829 -14.761 -18.188  1.00  3.690          C  
ATOM  28760  CG  MET A1819      -9.038 -13.576 -18.558  1.00  3.690          C  
ATOM  28761  SD  MET A1819      -7.512 -14.048 -19.372  1.00  3.690          S  
ATOM  28762  CE  MET A1819      -6.475 -14.786 -18.140  1.00  3.690          C  
ATOM  28763  H   MET A1819     -10.004 -13.858 -15.805  1.00  2.990          H  
ATOM  28764  HA  MET A1819     -11.727 -13.772 -18.092  1.00  3.230          H  
ATOM  28765 1HB  MET A1819      -9.222 -15.325 -17.489  1.00  4.420          H  
ATOM  28766 2HB  MET A1819      -9.964 -15.387 -19.067  1.00  4.420          H  
ATOM  28767 1HG  MET A1819      -9.614 -12.944 -19.231  1.00  4.420          H  
ATOM  28768 2HG  MET A1819      -8.812 -13.000 -17.678  1.00  4.420          H  
ATOM  28769 1HE  MET A1819      -5.542 -15.067 -18.589  1.00  4.420          H  
ATOM  28770 2HE  MET A1819      -6.289 -14.080 -17.369  1.00  4.420          H  
ATOM  28771 3HE  MET A1819      -6.956 -15.666 -17.722  1.00  4.420          H  
ATOM  28772  N   GLU A1820     -12.808 -15.971 -18.516  1.00  3.590          N  
ATOM  28773  CA  GLU A1820     -13.519 -17.228 -18.704  1.00  4.060          C  
ATOM  28774  C   GLU A1820     -12.799 -18.304 -19.565  1.00  4.050          C  
ATOM  28775  O   GLU A1820     -12.706 -19.444 -19.114  1.00  4.390          O  
ATOM  28776  CB  GLU A1820     -14.929 -16.971 -19.252  1.00  5.500          C  
ATOM  28777  CG  GLU A1820     -15.750 -18.231 -19.465  1.00  5.500          C  
ATOM  28778  CD  GLU A1820     -17.136 -17.949 -19.932  1.00  5.500          C  
ATOM  28779  OE1 GLU A1820     -17.463 -16.799 -20.097  1.00  5.500          O  
ATOM  28780  OE2 GLU A1820     -17.874 -18.881 -20.129  1.00  5.500          O  
ATOM  28781  H   GLU A1820     -12.995 -15.187 -19.123  1.00  4.310          H  
ATOM  28782  HA  GLU A1820     -13.656 -17.662 -17.713  1.00  4.870          H  
ATOM  28783 1HB  GLU A1820     -15.472 -16.363 -18.529  1.00  6.600          H  
ATOM  28784 2HB  GLU A1820     -14.909 -16.414 -20.168  1.00  6.600          H  
ATOM  28785 1HG  GLU A1820     -15.262 -18.859 -20.210  1.00  6.600          H  
ATOM  28786 2HG  GLU A1820     -15.789 -18.787 -18.531  1.00  6.600          H  
ATOM  28787  N   PRO A1821     -12.289 -18.008 -20.800  1.00  3.980          N  
ATOM  28788  CA  PRO A1821     -11.697 -18.985 -21.720  1.00  4.370          C  
ATOM  28789  C   PRO A1821     -10.327 -19.532 -21.309  1.00  4.230          C  
ATOM  28790  O   PRO A1821      -9.866 -20.534 -21.857  1.00  4.710          O  
ATOM  28791  CB  PRO A1821     -11.583 -18.188 -23.025  1.00  6.550          C  
ATOM  28792  CG  PRO A1821     -11.440 -16.753 -22.596  1.00  6.550          C  
ATOM  28793  CD  PRO A1821     -12.262 -16.616 -21.341  1.00  6.550          C  
ATOM  28794  HA  PRO A1821     -12.407 -19.817 -21.845  1.00  5.240          H  
ATOM  28795 1HB  PRO A1821     -10.708 -18.540 -23.595  1.00  7.870          H  
ATOM  28796 2HB  PRO A1821     -12.468 -18.365 -23.650  1.00  7.870          H  
ATOM  28797 1HG  PRO A1821     -10.373 -16.512 -22.434  1.00  7.870          H  
ATOM  28798 2HG  PRO A1821     -11.791 -16.087 -23.398  1.00  7.870          H  
ATOM  28799 1HD  PRO A1821     -11.691 -15.940 -20.717  1.00  7.870          H  
ATOM  28800 2HD  PRO A1821     -13.257 -16.246 -21.589  1.00  7.870          H  
ATOM  28801  N   GLU A1822      -9.666 -18.854 -20.382  1.00  3.790          N  
ATOM  28802  CA  GLU A1822      -8.335 -19.231 -19.940  1.00  3.890          C  
ATOM  28803  C   GLU A1822      -8.148 -18.696 -18.533  1.00  3.610          C  
ATOM  28804  O   GLU A1822      -8.736 -17.688 -18.169  1.00  3.840          O  
ATOM  28805  CB  GLU A1822      -7.299 -18.675 -20.926  1.00  5.410          C  
ATOM  28806  CG  GLU A1822      -7.239 -17.162 -20.991  1.00  5.410          C  
ATOM  28807  CD  GLU A1822      -6.416 -16.592 -22.153  1.00  5.410          C  
ATOM  28808  OE1 GLU A1822      -6.300 -17.262 -23.160  1.00  5.410          O  
ATOM  28809  OE2 GLU A1822      -5.917 -15.497 -22.031  1.00  5.410          O  
ATOM  28810  H   GLU A1822     -10.095 -18.047 -19.957  1.00  4.550          H  
ATOM  28811  HA  GLU A1822      -8.257 -20.319 -19.916  1.00  4.670          H  
ATOM  28812 1HB  GLU A1822      -6.310 -19.017 -20.630  1.00  6.490          H  
ATOM  28813 2HB  GLU A1822      -7.492 -19.061 -21.926  1.00  6.490          H  
ATOM  28814 1HG  GLU A1822      -8.247 -16.754 -21.029  1.00  6.490          H  
ATOM  28815 2HG  GLU A1822      -6.784 -16.840 -20.070  1.00  6.490          H  
ATOM  28816  N   THR A1823      -7.298 -19.329 -17.750  1.00  3.590          N  
ATOM  28817  CA  THR A1823      -7.046 -18.879 -16.384  1.00  3.760          C  
ATOM  28818  C   THR A1823      -5.653 -18.349 -16.128  1.00  3.810          C  
ATOM  28819  O   THR A1823      -4.654 -18.904 -16.592  1.00  4.320          O  
ATOM  28820  CB  THR A1823      -7.354 -20.018 -15.382  1.00  5.200          C  
ATOM  28821  OG1 THR A1823      -8.743 -20.341 -15.461  1.00  5.200          O  
ATOM  28822  CG2 THR A1823      -7.010 -19.621 -13.944  1.00  5.200          C  
ATOM  28823  H   THR A1823      -6.836 -20.157 -18.093  1.00  4.310          H  
ATOM  28824  HA  THR A1823      -7.740 -18.064 -16.168  1.00  4.510          H  
ATOM  28825  HB  THR A1823      -6.775 -20.901 -15.651  1.00  6.240          H  
ATOM  28826  HG1 THR A1823      -8.949 -20.662 -16.341  1.00  6.240          H  
ATOM  28827 1HG2 THR A1823      -7.257 -20.446 -13.285  1.00  6.240          H  
ATOM  28828 2HG2 THR A1823      -5.950 -19.402 -13.847  1.00  6.240          H  
ATOM  28829 3HG2 THR A1823      -7.589 -18.744 -13.656  1.00  6.240          H  
ATOM  28830  N   ALA A1824      -5.597 -17.230 -15.408  1.00  3.590          N  
ATOM  28831  CA  ALA A1824      -4.321 -16.670 -14.989  1.00  3.710          C  
ATOM  28832  C   ALA A1824      -3.981 -17.114 -13.571  1.00  3.360          C  
ATOM  28833  O   ALA A1824      -4.848 -17.112 -12.691  1.00  3.070          O  
ATOM  28834  CB  ALA A1824      -4.341 -15.164 -15.045  1.00  5.150          C  
ATOM  28835  H   ALA A1824      -6.471 -16.810 -15.116  1.00  4.310          H  
ATOM  28836  HA  ALA A1824      -3.554 -17.036 -15.656  1.00  4.450          H  
ATOM  28837 1HB  ALA A1824      -3.365 -14.779 -14.741  1.00  6.180          H  
ATOM  28838 2HB  ALA A1824      -4.551 -14.855 -16.049  1.00  6.180          H  
ATOM  28839 3HB  ALA A1824      -5.110 -14.786 -14.376  1.00  6.180          H  
ATOM  28840  N   LYS A1825      -2.714 -17.444 -13.355  1.00  3.690          N  
ATOM  28841  CA  LYS A1825      -2.192 -17.820 -12.049  1.00  3.660          C  
ATOM  28842  C   LYS A1825      -1.062 -16.885 -11.659  1.00  3.580          C  
ATOM  28843  O   LYS A1825      -0.123 -16.669 -12.424  1.00  3.890          O  
ATOM  28844  CB  LYS A1825      -1.676 -19.260 -12.063  1.00  5.140          C  
ATOM  28845  CG  LYS A1825      -2.700 -20.347 -12.436  1.00  5.140          C  
ATOM  28846  CD  LYS A1825      -3.770 -20.526 -11.360  1.00  5.140          C  
ATOM  28847  CE  LYS A1825      -4.679 -21.712 -11.664  1.00  5.140          C  
ATOM  28848  NZ  LYS A1825      -5.763 -21.868 -10.638  1.00  5.140          N  
ATOM  28849  H   LYS A1825      -2.097 -17.477 -14.171  1.00  4.430          H  
ATOM  28850  HA  LYS A1825      -2.981 -17.715 -11.305  1.00  4.390          H  
ATOM  28851 1HB  LYS A1825      -0.859 -19.334 -12.776  1.00  6.160          H  
ATOM  28852 2HB  LYS A1825      -1.268 -19.505 -11.083  1.00  6.160          H  
ATOM  28853 1HG  LYS A1825      -3.186 -20.071 -13.375  1.00  6.160          H  
ATOM  28854 2HG  LYS A1825      -2.177 -21.290 -12.588  1.00  6.160          H  
ATOM  28855 1HD  LYS A1825      -3.298 -20.670 -10.388  1.00  6.160          H  
ATOM  28856 2HD  LYS A1825      -4.390 -19.628 -11.318  1.00  6.160          H  
ATOM  28857 1HE  LYS A1825      -5.130 -21.567 -12.641  1.00  6.160          H  
ATOM  28858 2HE  LYS A1825      -4.081 -22.622 -11.686  1.00  6.160          H  
ATOM  28859 1HZ  LYS A1825      -6.342 -22.663 -10.877  1.00  6.160          H  
ATOM  28860 2HZ  LYS A1825      -5.350 -22.018  -9.728  1.00  6.160          H  
ATOM  28861 3HZ  LYS A1825      -6.334 -21.033 -10.611  1.00  6.160          H  
ATOM  28862  N   PHE A1826      -1.129 -16.358 -10.445  1.00  3.340          N  
ATOM  28863  CA  PHE A1826      -0.135 -15.399  -9.966  1.00  3.270          C  
ATOM  28864  C   PHE A1826       0.725 -16.016  -8.864  1.00  3.530          C  
ATOM  28865  O   PHE A1826       0.208 -16.381  -7.805  1.00  3.740          O  
ATOM  28866  CB  PHE A1826      -0.887 -14.159  -9.474  1.00  4.610          C  
ATOM  28867  CG  PHE A1826      -1.647 -13.461 -10.604  1.00  4.610          C  
ATOM  28868  CD1 PHE A1826      -2.870 -13.932 -11.042  1.00  4.610          C  
ATOM  28869  CD2 PHE A1826      -1.151 -12.352 -11.222  1.00  4.610          C  
ATOM  28870  CE1 PHE A1826      -3.532 -13.311 -12.061  1.00  4.610          C  
ATOM  28871  CE2 PHE A1826      -1.823 -11.754 -12.232  1.00  4.610          C  
ATOM  28872  CZ  PHE A1826      -3.001 -12.231 -12.644  1.00  4.610          C  
ATOM  28873  H   PHE A1826      -1.906 -16.602  -9.846  1.00  4.010          H  
ATOM  28874  HA  PHE A1826       0.521 -15.119 -10.792  1.00  3.920          H  
ATOM  28875 1HB  PHE A1826      -1.592 -14.433  -8.693  1.00  5.530          H  
ATOM  28876 2HB  PHE A1826      -0.173 -13.457  -9.047  1.00  5.530          H  
ATOM  28877  HD1 PHE A1826      -3.309 -14.809 -10.580  1.00  5.530          H  
ATOM  28878  HD2 PHE A1826      -0.199 -11.954 -10.918  1.00  5.530          H  
ATOM  28879  HE1 PHE A1826      -4.486 -13.691 -12.402  1.00  5.530          H  
ATOM  28880  HE2 PHE A1826      -1.411 -10.907 -12.708  1.00  5.530          H  
ATOM  28881  HZ  PHE A1826      -3.512 -11.747 -13.433  1.00  5.530          H  
ATOM  28882  N   SER A1827       2.026 -16.161  -9.128  1.00  3.670          N  
ATOM  28883  CA  SER A1827       2.937 -16.818  -8.199  1.00  4.000          C  
ATOM  28884  C   SER A1827       3.306 -15.930  -7.001  1.00  3.810          C  
ATOM  28885  O   SER A1827       3.071 -14.717  -7.021  1.00  3.770          O  
ATOM  28886  CB  SER A1827       4.259 -17.128  -8.894  1.00  5.470          C  
ATOM  28887  OG  SER A1827       5.023 -15.947  -9.061  1.00  5.470          O  
ATOM  28888  H   SER A1827       2.401 -15.856 -10.033  1.00  4.400          H  
ATOM  28889  HA  SER A1827       2.459 -17.735  -7.881  1.00  4.800          H  
ATOM  28890 1HB  SER A1827       4.836 -17.861  -8.351  1.00  6.560          H  
ATOM  28891 2HB  SER A1827       4.041 -17.551  -9.874  1.00  6.560          H  
ATOM  28892  HG  SER A1827       5.496 -15.809  -8.186  1.00  6.560          H  
ATOM  28893  N   PRO A1828       3.856 -16.523  -5.922  1.00  4.000          N  
ATOM  28894  CA  PRO A1828       4.549 -15.859  -4.833  1.00  3.940          C  
ATOM  28895  C   PRO A1828       5.753 -15.189  -5.470  1.00  3.940          C  
ATOM  28896  O   PRO A1828       6.151 -15.599  -6.566  1.00  4.300          O  
ATOM  28897  CB  PRO A1828       4.949 -17.006  -3.903  1.00  5.910          C  
ATOM  28898  CG  PRO A1828       3.972 -18.116  -4.217  1.00  5.910          C  
ATOM  28899  CD  PRO A1828       3.672 -17.981  -5.691  1.00  5.910          C  
ATOM  28900  HA  PRO A1828       3.885 -15.131  -4.345  1.00  4.730          H  
ATOM  28901 1HB  PRO A1828       5.998 -17.286  -4.093  1.00  7.090          H  
ATOM  28902 2HB  PRO A1828       4.895 -16.673  -2.856  1.00  7.090          H  
ATOM  28903 1HG  PRO A1828       4.424 -19.091  -3.971  1.00  7.090          H  
ATOM  28904 2HG  PRO A1828       3.072 -18.020  -3.590  1.00  7.090          H  
ATOM  28905 1HD  PRO A1828       4.379 -18.579  -6.272  1.00  7.090          H  
ATOM  28906 2HD  PRO A1828       2.627 -18.287  -5.834  1.00  7.090          H  
ATOM  28907  N   ALA A1829       6.275 -14.131  -4.867  1.00  3.840          N  
ATOM  28908  CA  ALA A1829       7.442 -13.496  -5.459  1.00  4.040          C  
ATOM  28909  C   ALA A1829       8.754 -14.038  -4.946  1.00  4.280          C  
ATOM  28910  O   ALA A1829       8.866 -14.467  -3.796  1.00  4.430          O  
ATOM  28911  CB  ALA A1829       7.474 -12.025  -5.219  1.00  5.580          C  
ATOM  28912  H   ALA A1829       5.920 -13.828  -3.970  1.00  4.610          H  
ATOM  28913  HA  ALA A1829       7.393 -13.680  -6.526  1.00  4.850          H  
ATOM  28914 1HB  ALA A1829       8.353 -11.654  -5.729  1.00  6.690          H  
ATOM  28915 2HB  ALA A1829       6.618 -11.560  -5.611  1.00  6.690          H  
ATOM  28916 3HB  ALA A1829       7.547 -11.825  -4.154  1.00  6.690          H  
ATOM  28917  N   GLU A1830       9.766 -13.927  -5.789  1.00  4.560          N  
ATOM  28918  CA  GLU A1830      11.133 -14.239  -5.419  1.00  4.930          C  
ATOM  28919  C   GLU A1830      11.868 -12.939  -5.105  1.00  4.890          C  
ATOM  28920  O   GLU A1830      11.634 -11.916  -5.757  1.00  4.870          O  
ATOM  28921  CB  GLU A1830      11.844 -14.967  -6.564  1.00  6.750          C  
ATOM  28922  CG  GLU A1830      11.270 -16.339  -6.915  1.00  6.750          C  
ATOM  28923  CD  GLU A1830      12.000 -16.986  -8.073  1.00  6.750          C  
ATOM  28924  OE1 GLU A1830      12.911 -16.362  -8.588  1.00  6.750          O  
ATOM  28925  OE2 GLU A1830      11.653 -18.083  -8.449  1.00  6.750          O  
ATOM  28926  H   GLU A1830       9.552 -13.599  -6.734  1.00  5.470          H  
ATOM  28927  HA  GLU A1830      11.130 -14.870  -4.529  1.00  5.920          H  
ATOM  28928 1HB  GLU A1830      11.794 -14.346  -7.461  1.00  8.100          H  
ATOM  28929 2HB  GLU A1830      12.897 -15.092  -6.314  1.00  8.100          H  
ATOM  28930 1HG  GLU A1830      11.343 -16.984  -6.042  1.00  8.100          H  
ATOM  28931 2HG  GLU A1830      10.212 -16.230  -7.165  1.00  8.100          H  
ATOM  28932  N   ARG A1831      12.759 -12.966  -4.113  1.00  5.060          N  
ATOM  28933  CA  ARG A1831      13.573 -11.790  -3.799  1.00  5.040          C  
ATOM  28934  C   ARG A1831      14.938 -11.888  -4.477  1.00  5.180          C  
ATOM  28935  O   ARG A1831      15.652 -12.881  -4.315  1.00  5.460          O  
ATOM  28936  CB  ARG A1831      13.741 -11.628  -2.290  1.00  7.060          C  
ATOM  28937  CG  ARG A1831      14.566 -10.400  -1.820  1.00  7.060          C  
ATOM  28938  CD  ARG A1831      13.828  -9.082  -1.881  1.00  7.060          C  
ATOM  28939  NE  ARG A1831      12.749  -9.012  -0.912  1.00  7.060          N  
ATOM  28940  CZ  ARG A1831      11.966  -7.929  -0.671  1.00  7.060          C  
ATOM  28941  NH1 ARG A1831      12.141  -6.778  -1.299  1.00  7.060          N  
ATOM  28942  NH2 ARG A1831      10.996  -8.024   0.228  1.00  7.060          N  
ATOM  28943  H   ARG A1831      12.891 -13.824  -3.594  1.00  6.070          H  
ATOM  28944  HA  ARG A1831      13.069 -10.901  -4.182  1.00  6.050          H  
ATOM  28945 1HB  ARG A1831      12.760 -11.563  -1.828  1.00  8.480          H  
ATOM  28946 2HB  ARG A1831      14.234 -12.513  -1.889  1.00  8.480          H  
ATOM  28947 1HG  ARG A1831      14.858 -10.558  -0.785  1.00  8.480          H  
ATOM  28948 2HG  ARG A1831      15.466 -10.299  -2.421  1.00  8.480          H  
ATOM  28949 1HD  ARG A1831      14.516  -8.293  -1.661  1.00  8.480          H  
ATOM  28950 2HD  ARG A1831      13.413  -8.923  -2.878  1.00  8.480          H  
ATOM  28951  HE  ARG A1831      12.547  -9.851  -0.384  1.00  8.480          H  
ATOM  28952 1HH1 ARG A1831      12.881  -6.643  -2.011  1.00  8.480          H  
ATOM  28953 2HH1 ARG A1831      11.521  -6.009  -1.091  1.00  8.480          H  
ATOM  28954 1HH2 ARG A1831      10.844  -8.894   0.721  1.00  8.480          H  
ATOM  28955 2HH2 ARG A1831      10.404  -7.226   0.418  1.00  8.480          H  
ATOM  28956  N   THR A1832      15.291 -10.846  -5.214  1.00  5.040          N  
ATOM  28957  CA  THR A1832      16.552 -10.736  -5.931  1.00  5.200          C  
ATOM  28958  C   THR A1832      17.629 -10.231  -4.970  1.00  5.480          C  
ATOM  28959  O   THR A1832      17.345  -9.507  -4.016  1.00  5.500          O  
ATOM  28960  CB  THR A1832      16.388  -9.799  -7.158  1.00  7.220          C  
ATOM  28961  OG1 THR A1832      15.370 -10.336  -8.005  1.00  7.220          O  
ATOM  28962  CG2 THR A1832      17.680  -9.680  -7.991  1.00  7.220          C  
ATOM  28963  H   THR A1832      14.628 -10.074  -5.308  1.00  6.050          H  
ATOM  28964  HA  THR A1832      16.843 -11.724  -6.287  1.00  6.240          H  
ATOM  28965  HB  THR A1832      16.091  -8.814  -6.814  1.00  8.660          H  
ATOM  28966  HG1 THR A1832      14.525 -10.234  -7.544  1.00  8.660          H  
ATOM  28967 1HG2 THR A1832      17.485  -9.022  -8.838  1.00  8.660          H  
ATOM  28968 2HG2 THR A1832      18.471  -9.260  -7.416  1.00  8.660          H  
ATOM  28969 3HG2 THR A1832      17.974 -10.661  -8.354  1.00  8.660          H  
ATOM  28970  N   TYR A1833      18.878 -10.597  -5.208  1.00  5.850          N  
ATOM  28971  CA  TYR A1833      20.004 -10.132  -4.391  1.00  6.180          C  
ATOM  28972  C   TYR A1833      20.077  -8.600  -4.231  1.00  6.030          C  
ATOM  28973  O   TYR A1833      20.652  -8.089  -3.271  1.00  6.390          O  
ATOM  28974  CB  TYR A1833      21.313 -10.633  -5.017  1.00  8.520          C  
ATOM  28975  CG  TYR A1833      21.640  -9.946  -6.322  1.00  8.520          C  
ATOM  28976  CD1 TYR A1833      22.419  -8.798  -6.335  1.00  8.520          C  
ATOM  28977  CD2 TYR A1833      21.142 -10.452  -7.508  1.00  8.520          C  
ATOM  28978  CE1 TYR A1833      22.685  -8.162  -7.524  1.00  8.520          C  
ATOM  28979  CE2 TYR A1833      21.406  -9.814  -8.692  1.00  8.520          C  
ATOM  28980  CZ  TYR A1833      22.169  -8.672  -8.704  1.00  8.520          C  
ATOM  28981  OH  TYR A1833      22.427  -8.032  -9.893  1.00  8.520          O  
ATOM  28982  H   TYR A1833      19.063 -11.222  -5.976  1.00  7.020          H  
ATOM  28983  HA  TYR A1833      19.901 -10.566  -3.396  1.00  7.420          H  
ATOM  28984 1HB  TYR A1833      22.143 -10.456  -4.326  1.00 10.220          H  
ATOM  28985 2HB  TYR A1833      21.256 -11.706  -5.192  1.00 10.220          H  
ATOM  28986  HD1 TYR A1833      22.817  -8.399  -5.401  1.00 10.220          H  
ATOM  28987  HD2 TYR A1833      20.532 -11.353  -7.506  1.00 10.220          H  
ATOM  28988  HE1 TYR A1833      23.292  -7.259  -7.533  1.00 10.220          H  
ATOM  28989  HE2 TYR A1833      21.006 -10.212  -9.624  1.00 10.220          H  
ATOM  28990  HH  TYR A1833      22.034  -8.528 -10.615  1.00 10.220          H  
ATOM  28991  N   ASP A1834      19.516  -7.840  -5.178  1.00  5.630          N  
ATOM  28992  CA  ASP A1834      19.553  -6.386  -5.127  1.00  5.530          C  
ATOM  28993  C   ASP A1834      18.308  -5.775  -4.461  1.00  5.250          C  
ATOM  28994  O   ASP A1834      18.168  -4.548  -4.404  1.00  5.220          O  
ATOM  28995  CB  ASP A1834      19.727  -5.839  -6.543  1.00  7.780          C  
ATOM  28996  CG  ASP A1834      18.559  -6.189  -7.432  1.00  7.780          C  
ATOM  28997  OD1 ASP A1834      17.572  -6.677  -6.903  1.00  7.780          O  
ATOM  28998  OD2 ASP A1834      18.632  -5.963  -8.638  1.00  7.780          O  
ATOM  28999  H   ASP A1834      19.022  -8.273  -5.946  1.00  6.760          H  
ATOM  29000  HA  ASP A1834      20.424  -6.092  -4.540  1.00  6.640          H  
ATOM  29001 1HB  ASP A1834      19.829  -4.755  -6.502  1.00  9.340          H  
ATOM  29002 2HB  ASP A1834      20.636  -6.236  -6.983  1.00  9.340          H  
ATOM  29003  N   GLY A1835      17.440  -6.621  -3.908  1.00  5.200          N  
ATOM  29004  CA  GLY A1835      16.224  -6.208  -3.220  1.00  5.160          C  
ATOM  29005  C   GLY A1835      14.954  -6.217  -4.062  1.00  4.800          C  
ATOM  29006  O   GLY A1835      13.850  -6.110  -3.516  1.00  4.780          O  
ATOM  29007  H   GLY A1835      17.614  -7.623  -3.982  1.00  6.240          H  
ATOM  29008 1HA  GLY A1835      16.081  -6.862  -2.373  1.00  6.190          H  
ATOM  29009 2HA  GLY A1835      16.374  -5.211  -2.813  1.00  6.190          H  
ATOM  29010  N   LYS A1836      15.082  -6.379  -5.378  1.00  4.590          N  
ATOM  29011  CA  LYS A1836      13.909  -6.386  -6.259  1.00  4.290          C  
ATOM  29012  C   LYS A1836      13.006  -7.608  -6.059  1.00  4.260          C  
ATOM  29013  O   LYS A1836      13.459  -8.718  -5.747  1.00  4.440          O  
ATOM  29014  CB  LYS A1836      14.335  -6.298  -7.720  1.00  6.130          C  
ATOM  29015  CG  LYS A1836      14.984  -4.979  -8.128  1.00  6.130          C  
ATOM  29016  CD  LYS A1836      15.373  -5.002  -9.616  1.00  6.130          C  
ATOM  29017  CE  LYS A1836      16.170  -3.772 -10.030  1.00  6.130          C  
ATOM  29018  NZ  LYS A1836      17.494  -3.728  -9.330  1.00  6.130          N  
ATOM  29019  H   LYS A1836      16.026  -6.476  -5.786  1.00  5.510          H  
ATOM  29020  HA  LYS A1836      13.308  -5.503  -6.031  1.00  5.150          H  
ATOM  29021 1HB  LYS A1836      15.049  -7.086  -7.943  1.00  7.350          H  
ATOM  29022 2HB  LYS A1836      13.480  -6.456  -8.335  1.00  7.350          H  
ATOM  29023 1HG  LYS A1836      14.282  -4.165  -7.952  1.00  7.350          H  
ATOM  29024 2HG  LYS A1836      15.863  -4.818  -7.511  1.00  7.350          H  
ATOM  29025 1HD  LYS A1836      15.983  -5.892  -9.806  1.00  7.350          H  
ATOM  29026 2HD  LYS A1836      14.478  -5.056 -10.227  1.00  7.350          H  
ATOM  29027 1HE  LYS A1836      16.343  -3.815 -11.103  1.00  7.350          H  
ATOM  29028 2HE  LYS A1836      15.611  -2.869  -9.795  1.00  7.350          H  
ATOM  29029 1HZ  LYS A1836      18.021  -2.928  -9.620  1.00  7.350          H  
ATOM  29030 2HZ  LYS A1836      17.340  -3.686  -8.339  1.00  7.350          H  
ATOM  29031 3HZ  LYS A1836      18.033  -4.596  -9.543  1.00  7.350          H  
ATOM  29032  N   VAL A1837      11.702  -7.407  -6.246  1.00  4.080          N  
ATOM  29033  CA  VAL A1837      10.727  -8.480  -6.105  1.00  4.070          C  
ATOM  29034  C   VAL A1837      10.199  -8.946  -7.465  1.00  3.890          C  
ATOM  29035  O   VAL A1837       9.781  -8.142  -8.296  1.00  3.690          O  
ATOM  29036  CB  VAL A1837       9.605  -7.987  -5.175  1.00  5.700          C  
ATOM  29037  CG1 VAL A1837       8.576  -9.003  -5.006  1.00  5.700          C  
ATOM  29038  CG2 VAL A1837      10.226  -7.652  -3.847  1.00  5.700          C  
ATOM  29039  H   VAL A1837      11.351  -6.471  -6.476  1.00  4.900          H  
ATOM  29040  HA  VAL A1837      11.214  -9.328  -5.623  1.00  4.880          H  
ATOM  29041  HB  VAL A1837       9.129  -7.101  -5.601  1.00  6.840          H  
ATOM  29042 1HG1 VAL A1837       7.825  -8.640  -4.339  1.00  6.840          H  
ATOM  29043 2HG1 VAL A1837       8.124  -9.246  -5.962  1.00  6.840          H  
ATOM  29044 3HG1 VAL A1837       9.055  -9.874  -4.575  1.00  6.840          H  
ATOM  29045 1HG2 VAL A1837       9.479  -7.308  -3.164  1.00  6.840          H  
ATOM  29046 2HG2 VAL A1837      10.699  -8.545  -3.442  1.00  6.840          H  
ATOM  29047 3HG2 VAL A1837      10.978  -6.872  -3.975  1.00  6.840          H  
ATOM  29048  N   ARG A1838      10.253 -10.257  -7.721  1.00  3.990          N  
ATOM  29049  CA  ARG A1838       9.807 -10.780  -9.020  1.00  3.880          C  
ATOM  29050  C   ARG A1838       8.665 -11.799  -8.951  1.00  3.770          C  
ATOM  29051  O   ARG A1838       8.728 -12.786  -8.215  1.00  3.880          O  
ATOM  29052  CB  ARG A1838      10.996 -11.388  -9.756  1.00  5.480          C  
ATOM  29053  CG  ARG A1838      10.707 -11.930 -11.169  1.00  5.480          C  
ATOM  29054  CD  ARG A1838      11.942 -12.369 -11.857  1.00  5.480          C  
ATOM  29055  NE  ARG A1838      12.564 -13.532 -11.211  1.00  5.480          N  
ATOM  29056  CZ  ARG A1838      13.789 -14.025 -11.520  1.00  5.480          C  
ATOM  29057  NH1 ARG A1838      14.516 -13.460 -12.464  1.00  5.480          N  
ATOM  29058  NH2 ARG A1838      14.261 -15.085 -10.871  1.00  5.480          N  
ATOM  29059  H   ARG A1838      10.643 -10.881  -7.006  1.00  4.790          H  
ATOM  29060  HA  ARG A1838       9.454  -9.941  -9.615  1.00  4.660          H  
ATOM  29061 1HB  ARG A1838      11.779 -10.633  -9.852  1.00  6.570          H  
ATOM  29062 2HB  ARG A1838      11.406 -12.205  -9.162  1.00  6.570          H  
ATOM  29063 1HG  ARG A1838      10.038 -12.791 -11.110  1.00  6.570          H  
ATOM  29064 2HG  ARG A1838      10.239 -11.149 -11.775  1.00  6.570          H  
ATOM  29065 1HD  ARG A1838      11.694 -12.639 -12.887  1.00  6.570          H  
ATOM  29066 2HD  ARG A1838      12.656 -11.546 -11.855  1.00  6.570          H  
ATOM  29067  HE  ARG A1838      12.036 -14.005 -10.472  1.00  6.570          H  
ATOM  29068 1HH1 ARG A1838      14.167 -12.654 -12.963  1.00  6.570          H  
ATOM  29069 2HH1 ARG A1838      15.428 -13.830 -12.689  1.00  6.570          H  
ATOM  29070 1HH2 ARG A1838      13.703 -15.543 -10.120  1.00  6.570          H  
ATOM  29071 2HH2 ARG A1838      15.167 -15.459 -11.091  1.00  6.570          H  
ATOM  29072  N   VAL A1839       7.632 -11.557  -9.773  1.00  3.560          N  
ATOM  29073  CA  VAL A1839       6.417 -12.392  -9.865  1.00  3.460          C  
ATOM  29074  C   VAL A1839       6.166 -12.924 -11.274  1.00  3.460          C  
ATOM  29075  O   VAL A1839       6.329 -12.213 -12.273  1.00  3.450          O  
ATOM  29076  CB  VAL A1839       5.155 -11.624  -9.385  1.00  4.880          C  
ATOM  29077  CG1 VAL A1839       3.855 -12.485  -9.569  1.00  4.880          C  
ATOM  29078  CG2 VAL A1839       5.304 -11.308  -7.932  1.00  4.880          C  
ATOM  29079  H   VAL A1839       7.715 -10.724 -10.370  1.00  4.270          H  
ATOM  29080  HA  VAL A1839       6.546 -13.252  -9.205  1.00  4.150          H  
ATOM  29081  HB  VAL A1839       5.052 -10.707  -9.959  1.00  5.860          H  
ATOM  29082 1HG1 VAL A1839       2.997 -11.947  -9.202  1.00  5.860          H  
ATOM  29083 2HG1 VAL A1839       3.690 -12.724 -10.615  1.00  5.860          H  
ATOM  29084 3HG1 VAL A1839       3.951 -13.410  -8.998  1.00  5.860          H  
ATOM  29085 1HG2 VAL A1839       4.433 -10.760  -7.572  1.00  5.860          H  
ATOM  29086 2HG2 VAL A1839       5.393 -12.247  -7.392  1.00  5.860          H  
ATOM  29087 3HG2 VAL A1839       6.190 -10.714  -7.782  1.00  5.860          H  
ATOM  29088  N   THR A1840       5.808 -14.206 -11.354  1.00  3.540          N  
ATOM  29089  CA  THR A1840       5.505 -14.832 -12.629  1.00  3.570          C  
ATOM  29090  C   THR A1840       4.004 -15.079 -12.748  1.00  3.400          C  
ATOM  29091  O   THR A1840       3.356 -15.589 -11.824  1.00  3.350          O  
ATOM  29092  CB  THR A1840       6.257 -16.173 -12.802  1.00  4.990          C  
ATOM  29093  OG1 THR A1840       7.668 -15.940 -12.736  1.00  4.990          O  
ATOM  29094  CG2 THR A1840       5.928 -16.789 -14.185  1.00  4.990          C  
ATOM  29095  H   THR A1840       5.693 -14.758 -10.503  1.00  4.250          H  
ATOM  29096  HA  THR A1840       5.803 -14.163 -13.433  1.00  4.280          H  
ATOM  29097  HB  THR A1840       5.967 -16.865 -12.011  1.00  5.980          H  
ATOM  29098  HG1 THR A1840       7.896 -15.682 -11.840  1.00  5.980          H  
ATOM  29099 1HG2 THR A1840       6.478 -17.716 -14.291  1.00  5.980          H  
ATOM  29100 2HG2 THR A1840       4.864 -16.998 -14.273  1.00  5.980          H  
ATOM  29101 3HG2 THR A1840       6.226 -16.097 -14.973  1.00  5.980          H  
ATOM  29102  N   VAL A1841       3.448 -14.693 -13.889  1.00  3.320          N  
ATOM  29103  CA  VAL A1841       2.039 -14.914 -14.162  1.00  3.180          C  
ATOM  29104  C   VAL A1841       1.857 -15.884 -15.307  1.00  3.310          C  
ATOM  29105  O   VAL A1841       2.332 -15.666 -16.423  1.00  3.370          O  
ATOM  29106  CB  VAL A1841       1.321 -13.584 -14.436  1.00  4.510          C  
ATOM  29107  CG1 VAL A1841      -0.180 -13.810 -14.782  1.00  4.510          C  
ATOM  29108  CG2 VAL A1841       1.439 -12.778 -13.196  1.00  4.510          C  
ATOM  29109  H   VAL A1841       4.053 -14.254 -14.581  1.00  3.980          H  
ATOM  29110  HA  VAL A1841       1.592 -15.346 -13.276  1.00  3.820          H  
ATOM  29111  HB  VAL A1841       1.795 -13.068 -15.273  1.00  5.410          H  
ATOM  29112 1HG1 VAL A1841      -0.662 -12.850 -14.945  1.00  5.410          H  
ATOM  29113 2HG1 VAL A1841      -0.269 -14.410 -15.683  1.00  5.410          H  
ATOM  29114 3HG1 VAL A1841      -0.671 -14.328 -13.951  1.00  5.410          H  
ATOM  29115 1HG2 VAL A1841       0.954 -11.815 -13.324  1.00  5.410          H  
ATOM  29116 2HG2 VAL A1841       0.978 -13.334 -12.408  1.00  5.410          H  
ATOM  29117 3HG2 VAL A1841       2.462 -12.636 -12.948  1.00  5.410          H  
ATOM  29118  N   GLU A1842       1.188 -16.981 -15.012  1.00  3.380          N  
ATOM  29119  CA  GLU A1842       0.973 -18.010 -16.011  1.00  3.510          C  
ATOM  29120  C   GLU A1842      -0.426 -17.952 -16.559  1.00  3.460          C  
ATOM  29121  O   GLU A1842      -1.399 -17.939 -15.808  1.00  3.520          O  
ATOM  29122  CB  GLU A1842       1.246 -19.405 -15.445  1.00  4.860          C  
ATOM  29123  CG  GLU A1842       1.046 -20.535 -16.464  1.00  4.860          C  
ATOM  29124  CD  GLU A1842       1.377 -21.891 -15.931  1.00  4.860          C  
ATOM  29125  OE1 GLU A1842       1.881 -21.979 -14.835  1.00  4.860          O  
ATOM  29126  OE2 GLU A1842       1.130 -22.847 -16.622  1.00  4.860          O  
ATOM  29127  H   GLU A1842       0.821 -17.067 -14.059  1.00  4.060          H  
ATOM  29128  HA  GLU A1842       1.656 -17.843 -16.841  1.00  4.210          H  
ATOM  29129 1HB  GLU A1842       2.261 -19.453 -15.061  1.00  5.830          H  
ATOM  29130 2HB  GLU A1842       0.575 -19.594 -14.614  1.00  5.830          H  
ATOM  29131 1HG  GLU A1842       0.002 -20.546 -16.785  1.00  5.830          H  
ATOM  29132 2HG  GLU A1842       1.661 -20.330 -17.342  1.00  5.830          H  
ATOM  29133  N   VAL A1843      -0.542 -17.912 -17.876  1.00  3.450          N  
ATOM  29134  CA  VAL A1843      -1.850 -17.896 -18.502  1.00  3.400          C  
ATOM  29135  C   VAL A1843      -2.019 -19.111 -19.402  1.00  3.490          C  
ATOM  29136  O   VAL A1843      -1.198 -19.395 -20.294  1.00  3.570          O  
ATOM  29137  CB  VAL A1843      -2.089 -16.575 -19.262  1.00  4.780          C  
ATOM  29138  CG1 VAL A1843      -3.454 -16.622 -19.965  1.00  4.780          C  
ATOM  29139  CG2 VAL A1843      -2.041 -15.388 -18.274  1.00  4.780          C  
ATOM  29140  H   VAL A1843       0.308 -17.898 -18.452  1.00  4.140          H  
ATOM  29141  HA  VAL A1843      -2.607 -17.960 -17.723  1.00  4.080          H  
ATOM  29142  HB  VAL A1843      -1.324 -16.441 -19.993  1.00  5.740          H  
ATOM  29143 1HG1 VAL A1843      -3.630 -15.686 -20.500  1.00  5.740          H  
ATOM  29144 2HG1 VAL A1843      -3.497 -17.443 -20.685  1.00  5.740          H  
ATOM  29145 3HG1 VAL A1843      -4.236 -16.767 -19.227  1.00  5.740          H  
ATOM  29146 1HG2 VAL A1843      -2.208 -14.463 -18.818  1.00  5.740          H  
ATOM  29147 2HG2 VAL A1843      -2.810 -15.514 -17.529  1.00  5.740          H  
ATOM  29148 3HG2 VAL A1843      -1.068 -15.356 -17.791  1.00  5.740          H  
ATOM  29149  N   VAL A1844      -3.095 -19.847 -19.155  1.00  3.540          N  
ATOM  29150  CA  VAL A1844      -3.321 -21.064 -19.910  1.00  3.690          C  
ATOM  29151  C   VAL A1844      -3.447 -20.768 -21.393  1.00  3.820          C  
ATOM  29152  O   VAL A1844      -4.280 -19.983 -21.813  1.00  3.750          O  
ATOM  29153  CB  VAL A1844      -4.618 -21.746 -19.417  1.00  5.110          C  
ATOM  29154  CG1 VAL A1844      -4.962 -22.966 -20.282  1.00  5.110          C  
ATOM  29155  CG2 VAL A1844      -4.448 -22.155 -17.955  1.00  5.110          C  
ATOM  29156  H   VAL A1844      -3.715 -19.548 -18.393  1.00  4.250          H  
ATOM  29157  HA  VAL A1844      -2.475 -21.734 -19.747  1.00  4.430          H  
ATOM  29158  HB  VAL A1844      -5.440 -21.045 -19.507  1.00  6.130          H  
ATOM  29159 1HG1 VAL A1844      -5.884 -23.416 -19.916  1.00  6.130          H  
ATOM  29160 2HG1 VAL A1844      -5.106 -22.669 -21.320  1.00  6.130          H  
ATOM  29161 3HG1 VAL A1844      -4.155 -23.697 -20.223  1.00  6.130          H  
ATOM  29162 1HG2 VAL A1844      -5.363 -22.622 -17.595  1.00  6.130          H  
ATOM  29163 2HG2 VAL A1844      -3.623 -22.863 -17.875  1.00  6.130          H  
ATOM  29164 3HG2 VAL A1844      -4.228 -21.282 -17.345  1.00  6.130          H  
ATOM  29165  N   GLY A1845      -2.626 -21.433 -22.194  1.00  4.070          N  
ATOM  29166  CA  GLY A1845      -2.642 -21.260 -23.641  1.00  4.300          C  
ATOM  29167  C   GLY A1845      -1.803 -20.081 -24.149  1.00  4.160          C  
ATOM  29168  O   GLY A1845      -1.660 -19.912 -25.361  1.00  4.430          O  
ATOM  29169  H   GLY A1845      -1.964 -22.074 -21.780  1.00  4.880          H  
ATOM  29170 1HA  GLY A1845      -2.290 -22.178 -24.109  1.00  5.160          H  
ATOM  29171 2HA  GLY A1845      -3.673 -21.124 -23.964  1.00  5.160          H  
ATOM  29172  N   LYS A1846      -1.258 -19.263 -23.242  1.00  3.890          N  
ATOM  29173  CA  LYS A1846      -0.468 -18.105 -23.660  1.00  3.970          C  
ATOM  29174  C   LYS A1846       0.992 -18.187 -23.218  1.00  3.940          C  
ATOM  29175  O   LYS A1846       1.883 -17.732 -23.939  1.00  4.090          O  
ATOM  29176  CB  LYS A1846      -1.092 -16.814 -23.139  1.00  5.530          C  
ATOM  29177  CG  LYS A1846      -2.517 -16.504 -23.641  1.00  5.530          C  
ATOM  29178  CD  LYS A1846      -2.543 -16.259 -25.164  1.00  5.530          C  
ATOM  29179  CE  LYS A1846      -3.879 -15.660 -25.686  1.00  5.530          C  
ATOM  29180  NZ  LYS A1846      -5.048 -16.608 -25.583  1.00  5.530          N  
ATOM  29181  H   LYS A1846      -1.400 -19.445 -22.247  1.00  4.670          H  
ATOM  29182  HA  LYS A1846      -0.458 -18.071 -24.746  1.00  4.760          H  
ATOM  29183 1HB  LYS A1846      -1.134 -16.874 -22.080  1.00  6.630          H  
ATOM  29184 2HB  LYS A1846      -0.452 -15.974 -23.392  1.00  6.630          H  
ATOM  29185 1HG  LYS A1846      -3.171 -17.350 -23.396  1.00  6.630          H  
ATOM  29186 2HG  LYS A1846      -2.900 -15.621 -23.127  1.00  6.630          H  
ATOM  29187 1HD  LYS A1846      -1.728 -15.587 -25.436  1.00  6.630          H  
ATOM  29188 2HD  LYS A1846      -2.392 -17.208 -25.678  1.00  6.630          H  
ATOM  29189 1HE  LYS A1846      -4.111 -14.747 -25.133  1.00  6.630          H  
ATOM  29190 2HE  LYS A1846      -3.735 -15.407 -26.735  1.00  6.630          H  
ATOM  29191 1HZ  LYS A1846      -5.875 -16.174 -25.960  1.00  6.630          H  
ATOM  29192 2HZ  LYS A1846      -4.850 -17.450 -26.098  1.00  6.630          H  
ATOM  29193 3HZ  LYS A1846      -5.259 -16.861 -24.605  1.00  6.630          H  
ATOM  29194  N   GLY A1847       1.247 -18.780 -22.050  1.00  3.830          N  
ATOM  29195  CA  GLY A1847       2.614 -18.868 -21.540  1.00  3.880          C  
ATOM  29196  C   GLY A1847       2.837 -18.079 -20.258  1.00  3.750          C  
ATOM  29197  O   GLY A1847       1.890 -17.732 -19.543  1.00  3.600          O  
ATOM  29198  H   GLY A1847       0.472 -19.116 -21.478  1.00  4.600          H  
ATOM  29199 1HA  GLY A1847       2.855 -19.916 -21.361  1.00  4.660          H  
ATOM  29200 2HA  GLY A1847       3.308 -18.517 -22.302  1.00  4.660          H  
ATOM  29201  N   LYS A1848       4.106 -17.887 -19.909  1.00  3.830          N  
ATOM  29202  CA  LYS A1848       4.445 -17.216 -18.662  1.00  3.750          C  
ATOM  29203  C   LYS A1848       5.015 -15.834 -18.889  1.00  3.650          C  
ATOM  29204  O   LYS A1848       5.904 -15.632 -19.720  1.00  3.750          O  
ATOM  29205  CB  LYS A1848       5.408 -18.064 -17.848  1.00  5.280          C  
ATOM  29206  CG  LYS A1848       4.788 -19.342 -17.343  1.00  5.280          C  
ATOM  29207  CD  LYS A1848       5.761 -20.173 -16.534  1.00  5.280          C  
ATOM  29208  CE  LYS A1848       5.080 -21.422 -15.999  1.00  5.280          C  
ATOM  29209  NZ  LYS A1848       6.012 -22.285 -15.225  1.00  5.280          N  
ATOM  29210  H   LYS A1848       4.846 -18.189 -20.530  1.00  4.600          H  
ATOM  29211  HA  LYS A1848       3.537 -17.089 -18.079  1.00  4.500          H  
ATOM  29212 1HB  LYS A1848       6.277 -18.318 -18.454  1.00  6.340          H  
ATOM  29213 2HB  LYS A1848       5.757 -17.490 -16.997  1.00  6.340          H  
ATOM  29214 1HG  LYS A1848       3.948 -19.081 -16.711  1.00  6.340          H  
ATOM  29215 2HG  LYS A1848       4.414 -19.929 -18.179  1.00  6.340          H  
ATOM  29216 1HD  LYS A1848       6.605 -20.464 -17.160  1.00  6.340          H  
ATOM  29217 2HD  LYS A1848       6.131 -19.594 -15.697  1.00  6.340          H  
ATOM  29218 1HE  LYS A1848       4.263 -21.121 -15.348  1.00  6.340          H  
ATOM  29219 2HE  LYS A1848       4.673 -21.994 -16.832  1.00  6.340          H  
ATOM  29220 1HZ  LYS A1848       5.503 -23.094 -14.889  1.00  6.340          H  
ATOM  29221 2HZ  LYS A1848       6.772 -22.584 -15.818  1.00  6.340          H  
ATOM  29222 3HZ  LYS A1848       6.381 -21.768 -14.439  1.00  6.340          H  
ATOM  29223  N   PHE A1849       4.520 -14.901 -18.095  1.00  3.480          N  
ATOM  29224  CA  PHE A1849       4.920 -13.514 -18.149  1.00  3.380          C  
ATOM  29225  C   PHE A1849       5.612 -13.128 -16.853  1.00  3.380          C  
ATOM  29226  O   PHE A1849       5.186 -13.513 -15.766  1.00  3.350          O  
ATOM  29227  CB  PHE A1849       3.655 -12.690 -18.339  1.00  4.770          C  
ATOM  29228  CG  PHE A1849       2.939 -13.051 -19.615  1.00  4.770          C  
ATOM  29229  CD1 PHE A1849       2.001 -14.101 -19.622  1.00  4.770          C  
ATOM  29230  CD2 PHE A1849       3.184 -12.383 -20.796  1.00  4.770          C  
ATOM  29231  CE1 PHE A1849       1.349 -14.460 -20.771  1.00  4.770          C  
ATOM  29232  CE2 PHE A1849       2.521 -12.742 -21.950  1.00  4.770          C  
ATOM  29233  CZ  PHE A1849       1.606 -13.786 -21.935  1.00  4.770          C  
ATOM  29234  H   PHE A1849       3.769 -15.178 -17.463  1.00  4.180          H  
ATOM  29235  HA  PHE A1849       5.604 -13.366 -18.985  1.00  4.060          H  
ATOM  29236 1HB  PHE A1849       2.981 -12.868 -17.502  1.00  5.730          H  
ATOM  29237 2HB  PHE A1849       3.892 -11.637 -18.354  1.00  5.730          H  
ATOM  29238  HD1 PHE A1849       1.793 -14.647 -18.696  1.00  5.730          H  
ATOM  29239  HD2 PHE A1849       3.904 -11.569 -20.814  1.00  5.730          H  
ATOM  29240  HE1 PHE A1849       0.636 -15.282 -20.758  1.00  5.730          H  
ATOM  29241  HE2 PHE A1849       2.720 -12.207 -22.878  1.00  5.730          H  
ATOM  29242  HZ  PHE A1849       1.095 -14.071 -22.846  1.00  5.730          H  
ATOM  29243  N   LYS A1850       6.674 -12.347 -16.934  1.00  3.460          N  
ATOM  29244  CA  LYS A1850       7.353 -11.977 -15.697  1.00  3.510          C  
ATOM  29245  C   LYS A1850       7.445 -10.480 -15.498  1.00  3.380          C  
ATOM  29246  O   LYS A1850       7.733  -9.723 -16.434  1.00  3.340          O  
ATOM  29247  CB  LYS A1850       8.744 -12.606 -15.682  1.00  4.890          C  
ATOM  29248  CG  LYS A1850       8.698 -14.133 -15.697  1.00  4.890          C  
ATOM  29249  CD  LYS A1850      10.069 -14.778 -15.647  1.00  4.890          C  
ATOM  29250  CE  LYS A1850       9.938 -16.304 -15.709  1.00  4.890          C  
ATOM  29251  NZ  LYS A1850      11.264 -16.990 -15.713  1.00  4.890          N  
ATOM  29252  H   LYS A1850       7.017 -12.043 -17.833  1.00  4.150          H  
ATOM  29253  HA  LYS A1850       6.793 -12.370 -14.850  1.00  4.210          H  
ATOM  29254 1HB  LYS A1850       9.316 -12.263 -16.543  1.00  5.870          H  
ATOM  29255 2HB  LYS A1850       9.273 -12.291 -14.781  1.00  5.870          H  
ATOM  29256 1HG  LYS A1850       8.121 -14.462 -14.837  1.00  5.870          H  
ATOM  29257 2HG  LYS A1850       8.188 -14.474 -16.596  1.00  5.870          H  
ATOM  29258 1HD  LYS A1850      10.676 -14.432 -16.483  1.00  5.870          H  
ATOM  29259 2HD  LYS A1850      10.565 -14.505 -14.716  1.00  5.870          H  
ATOM  29260 1HE  LYS A1850       9.366 -16.645 -14.845  1.00  5.870          H  
ATOM  29261 2HE  LYS A1850       9.396 -16.575 -16.616  1.00  5.870          H  
ATOM  29262 1HZ  LYS A1850      11.123 -17.990 -15.754  1.00  5.870          H  
ATOM  29263 2HZ  LYS A1850      11.798 -16.693 -16.518  1.00  5.870          H  
ATOM  29264 3HZ  LYS A1850      11.767 -16.759 -14.870  1.00  5.870          H  
ATOM  29265  N   GLY A1851       7.270 -10.071 -14.247  1.00  3.340          N  
ATOM  29266  CA  GLY A1851       7.369  -8.666 -13.873  1.00  3.240          C  
ATOM  29267  C   GLY A1851       8.154  -8.465 -12.590  1.00  3.520          C  
ATOM  29268  O   GLY A1851       8.229  -9.344 -11.720  1.00  3.840          O  
ATOM  29269  H   GLY A1851       7.023 -10.780 -13.545  1.00  4.010          H  
ATOM  29270 1HA  GLY A1851       7.840  -8.107 -14.680  1.00  3.890          H  
ATOM  29271 2HA  GLY A1851       6.378  -8.256 -13.748  1.00  3.890          H  
ATOM  29272  N   VAL A1852       8.727  -7.278 -12.467  1.00  3.450          N  
ATOM  29273  CA  VAL A1852       9.538  -6.944 -11.314  1.00  3.570          C  
ATOM  29274  C   VAL A1852       9.153  -5.594 -10.722  1.00  3.440          C  
ATOM  29275  O   VAL A1852       8.804  -4.669 -11.459  1.00  3.320          O  
ATOM  29276  CB  VAL A1852      11.030  -6.988 -11.738  1.00  4.950          C  
ATOM  29277  CG1 VAL A1852      11.322  -5.912 -12.796  1.00  4.950          C  
ATOM  29278  CG2 VAL A1852      11.944  -6.835 -10.530  1.00  4.950          C  
ATOM  29279  H   VAL A1852       8.604  -6.596 -13.203  1.00  4.140          H  
ATOM  29280  HA  VAL A1852       9.375  -7.703 -10.561  1.00  4.280          H  
ATOM  29281  HB  VAL A1852      11.221  -7.956 -12.199  1.00  5.940          H  
ATOM  29282 1HG1 VAL A1852      12.363  -5.984 -13.109  1.00  5.940          H  
ATOM  29283 2HG1 VAL A1852      10.679  -6.063 -13.659  1.00  5.940          H  
ATOM  29284 3HG1 VAL A1852      11.144  -4.919 -12.385  1.00  5.940          H  
ATOM  29285 1HG2 VAL A1852      12.975  -6.909 -10.861  1.00  5.940          H  
ATOM  29286 2HG2 VAL A1852      11.794  -5.871 -10.053  1.00  5.940          H  
ATOM  29287 3HG2 VAL A1852      11.740  -7.630  -9.814  1.00  5.940          H  
ATOM  29288  N   GLY A1853       9.268  -5.470  -9.399  1.00  3.560          N  
ATOM  29289  CA  GLY A1853       8.983  -4.204  -8.738  1.00  3.460          C  
ATOM  29290  C   GLY A1853       9.495  -4.118  -7.296  1.00  3.610          C  
ATOM  29291  O   GLY A1853      10.234  -4.981  -6.823  1.00  3.800          O  
ATOM  29292  H   GLY A1853       9.550  -6.293  -8.856  1.00  4.270          H  
ATOM  29293 1HA  GLY A1853       9.415  -3.393  -9.324  1.00  4.150          H  
ATOM  29294 2HA  GLY A1853       7.911  -4.055  -8.741  1.00  4.150          H  
ATOM  29295  N   ARG A1854       9.113  -3.029  -6.613  1.00  3.560          N  
ATOM  29296  CA  ARG A1854       9.512  -2.729  -5.229  1.00  3.720          C  
ATOM  29297  C   ARG A1854       9.003  -3.719  -4.178  1.00  3.740          C  
ATOM  29298  O   ARG A1854       9.639  -3.924  -3.144  1.00  4.000          O  
ATOM  29299  CB  ARG A1854       9.049  -1.336  -4.837  1.00  5.140          C  
ATOM  29300  CG  ARG A1854       9.776  -0.196  -5.521  1.00  5.140          C  
ATOM  29301  CD  ARG A1854       9.486   1.123  -4.876  1.00  5.140          C  
ATOM  29302  NE  ARG A1854       8.065   1.497  -4.959  1.00  5.140          N  
ATOM  29303  CZ  ARG A1854       7.474   2.141  -5.995  1.00  5.140          C  
ATOM  29304  NH1 ARG A1854       8.167   2.475  -7.068  1.00  5.140          N  
ATOM  29305  NH2 ARG A1854       6.185   2.438  -5.924  1.00  5.140          N  
ATOM  29306  H   ARG A1854       8.519  -2.369  -7.094  1.00  4.270          H  
ATOM  29307  HA  ARG A1854      10.603  -2.741  -5.190  1.00  4.460          H  
ATOM  29308 1HB  ARG A1854       8.012  -1.233  -5.075  1.00  6.170          H  
ATOM  29309 2HB  ARG A1854       9.154  -1.207  -3.760  1.00  6.170          H  
ATOM  29310 1HG  ARG A1854      10.850  -0.373  -5.469  1.00  6.170          H  
ATOM  29311 2HG  ARG A1854       9.468  -0.149  -6.563  1.00  6.170          H  
ATOM  29312 1HD  ARG A1854       9.756   1.065  -3.820  1.00  6.170          H  
ATOM  29313 2HD  ARG A1854      10.082   1.904  -5.346  1.00  6.170          H  
ATOM  29314  HE  ARG A1854       7.483   1.274  -4.159  1.00  6.170          H  
ATOM  29315 1HH1 ARG A1854       9.149   2.255  -7.130  1.00  6.170          H  
ATOM  29316 2HH1 ARG A1854       7.715   2.958  -7.833  1.00  6.170          H  
ATOM  29317 1HH2 ARG A1854       5.653   2.188  -5.100  1.00  6.170          H  
ATOM  29318 2HH2 ARG A1854       5.732   2.920  -6.686  1.00  6.170          H  
ATOM  29319  N   SER A1855       7.818  -4.269  -4.404  1.00  3.570          N  
ATOM  29320  CA  SER A1855       7.213  -5.200  -3.465  1.00  3.600          C  
ATOM  29321  C   SER A1855       6.371  -6.228  -4.188  1.00  3.470          C  
ATOM  29322  O   SER A1855       6.355  -6.282  -5.421  1.00  3.360          O  
ATOM  29323  CB  SER A1855       6.358  -4.495  -2.442  1.00  5.030          C  
ATOM  29324  OG  SER A1855       6.005  -5.403  -1.429  1.00  5.030          O  
ATOM  29325  H   SER A1855       7.339  -4.065  -5.262  1.00  4.280          H  
ATOM  29326  HA  SER A1855       8.005  -5.713  -2.930  1.00  4.320          H  
ATOM  29327 1HB  SER A1855       6.912  -3.659  -2.015  1.00  6.030          H  
ATOM  29328 2HB  SER A1855       5.463  -4.095  -2.920  1.00  6.030          H  
ATOM  29329  HG  SER A1855       5.474  -4.901  -0.794  1.00  6.030          H  
ATOM  29330  N   TYR A1856       5.671  -7.066  -3.425  1.00  3.500          N  
ATOM  29331  CA  TYR A1856       4.890  -8.148  -4.027  1.00  3.410          C  
ATOM  29332  C   TYR A1856       3.786  -7.681  -4.945  1.00  3.130          C  
ATOM  29333  O   TYR A1856       3.701  -8.115  -6.092  1.00  2.990          O  
ATOM  29334  CB  TYR A1856       4.267  -9.061  -2.981  1.00  4.810          C  
ATOM  29335  CG  TYR A1856       3.429 -10.111  -3.654  1.00  4.810          C  
ATOM  29336  CD1 TYR A1856       4.078 -11.122  -4.267  1.00  4.810          C  
ATOM  29337  CD2 TYR A1856       2.046 -10.065  -3.679  1.00  4.810          C  
ATOM  29338  CE1 TYR A1856       3.409 -12.102  -4.933  1.00  4.810          C  
ATOM  29339  CE2 TYR A1856       1.361 -11.063  -4.338  1.00  4.810          C  
ATOM  29340  CZ  TYR A1856       2.060 -12.083  -4.972  1.00  4.810          C  
ATOM  29341  OH  TYR A1856       1.401 -13.086  -5.638  1.00  4.810          O  
ATOM  29342  H   TYR A1856       5.715  -6.928  -2.418  1.00  4.200          H  
ATOM  29343  HA  TYR A1856       5.563  -8.747  -4.635  1.00  4.090          H  
ATOM  29344 1HB  TYR A1856       5.047  -9.554  -2.399  1.00  5.770          H  
ATOM  29345 2HB  TYR A1856       3.638  -8.492  -2.299  1.00  5.770          H  
ATOM  29346  HD1 TYR A1856       5.137 -11.126  -4.223  1.00  5.770          H  
ATOM  29347  HD2 TYR A1856       1.504  -9.257  -3.187  1.00  5.770          H  
ATOM  29348  HE1 TYR A1856       3.945 -12.895  -5.428  1.00  5.770          H  
ATOM  29349  HE2 TYR A1856       0.278 -11.047  -4.368  1.00  5.770          H  
ATOM  29350  HH  TYR A1856       2.058 -13.668  -6.092  1.00  5.770          H  
ATOM  29351  N   ARG A1857       2.931  -6.796  -4.436  1.00  3.090          N  
ATOM  29352  CA  ARG A1857       1.781  -6.323  -5.194  1.00  2.840          C  
ATOM  29353  C   ARG A1857       2.202  -5.604  -6.460  1.00  2.680          C  
ATOM  29354  O   ARG A1857       1.526  -5.689  -7.494  1.00  2.490          O  
ATOM  29355  CB  ARG A1857       0.917  -5.408  -4.339  1.00  4.080          C  
ATOM  29356  CG  ARG A1857       0.152  -6.123  -3.226  1.00  4.080          C  
ATOM  29357  CD  ARG A1857      -0.910  -5.258  -2.605  1.00  4.080          C  
ATOM  29358  NE  ARG A1857      -0.354  -4.091  -1.899  1.00  4.080          N  
ATOM  29359  CZ  ARG A1857       0.061  -4.072  -0.605  1.00  4.080          C  
ATOM  29360  NH1 ARG A1857      -0.001  -5.158   0.144  1.00  4.080          N  
ATOM  29361  NH2 ARG A1857       0.533  -2.947  -0.088  1.00  4.080          N  
ATOM  29362  H   ARG A1857       3.074  -6.476  -3.490  1.00  3.710          H  
ATOM  29363  HA  ARG A1857       1.183  -7.190  -5.476  1.00  3.410          H  
ATOM  29364 1HB  ARG A1857       1.544  -4.646  -3.879  1.00  4.890          H  
ATOM  29365 2HB  ARG A1857       0.191  -4.898  -4.972  1.00  4.890          H  
ATOM  29366 1HG  ARG A1857      -0.326  -7.011  -3.638  1.00  4.890          H  
ATOM  29367 2HG  ARG A1857       0.852  -6.424  -2.448  1.00  4.890          H  
ATOM  29368 1HD  ARG A1857      -1.566  -4.889  -3.394  1.00  4.890          H  
ATOM  29369 2HD  ARG A1857      -1.501  -5.843  -1.904  1.00  4.890          H  
ATOM  29370  HE  ARG A1857      -0.289  -3.225  -2.419  1.00  4.890          H  
ATOM  29371 1HH1 ARG A1857      -0.361  -6.019  -0.235  1.00  4.890          H  
ATOM  29372 2HH1 ARG A1857       0.310  -5.128   1.105  1.00  4.890          H  
ATOM  29373 1HH2 ARG A1857       0.584  -2.111  -0.655  1.00  4.890          H  
ATOM  29374 2HH2 ARG A1857       0.843  -2.920   0.873  1.00  4.890          H  
ATOM  29375  N   ILE A1858       3.299  -4.863  -6.362  1.00  2.810          N  
ATOM  29376  CA  ILE A1858       3.804  -4.096  -7.477  1.00  2.720          C  
ATOM  29377  C   ILE A1858       4.352  -5.043  -8.538  1.00  2.730          C  
ATOM  29378  O   ILE A1858       4.061  -4.858  -9.722  1.00  2.600          O  
ATOM  29379  CB  ILE A1858       4.879  -3.104  -7.011  1.00  3.840          C  
ATOM  29380  CG1 ILE A1858       4.215  -2.053  -6.058  1.00  3.840          C  
ATOM  29381  CG2 ILE A1858       5.479  -2.390  -8.251  1.00  3.840          C  
ATOM  29382  CD1 ILE A1858       5.186  -1.197  -5.270  1.00  3.840          C  
ATOM  29383  H   ILE A1858       3.781  -4.829  -5.474  1.00  3.370          H  
ATOM  29384  HA  ILE A1858       2.982  -3.532  -7.913  1.00  3.260          H  
ATOM  29385  HB  ILE A1858       5.657  -3.631  -6.468  1.00  4.610          H  
ATOM  29386 1HG1 ILE A1858       3.585  -1.394  -6.657  1.00  4.610          H  
ATOM  29387 2HG1 ILE A1858       3.580  -2.578  -5.347  1.00  4.610          H  
ATOM  29388 1HG2 ILE A1858       6.236  -1.680  -7.950  1.00  4.610          H  
ATOM  29389 2HG2 ILE A1858       5.923  -3.107  -8.927  1.00  4.610          H  
ATOM  29390 3HG2 ILE A1858       4.681  -1.863  -8.779  1.00  4.610          H  
ATOM  29391 1HD1 ILE A1858       4.626  -0.506  -4.640  1.00  4.610          H  
ATOM  29392 2HD1 ILE A1858       5.800  -1.839  -4.639  1.00  4.610          H  
ATOM  29393 3HD1 ILE A1858       5.816  -0.631  -5.943  1.00  4.610          H  
ATOM  29394  N   ALA A1859       5.184  -6.017  -8.128  1.00  2.900          N  
ATOM  29395  CA  ALA A1859       5.752  -6.985  -9.048  1.00  2.980          C  
ATOM  29396  C   ALA A1859       4.655  -7.802  -9.715  1.00  2.840          C  
ATOM  29397  O   ALA A1859       4.714  -8.056 -10.922  1.00  2.840          O  
ATOM  29398  CB  ALA A1859       6.700  -7.888  -8.302  1.00  4.140          C  
ATOM  29399  H   ALA A1859       5.427  -6.110  -7.137  1.00  3.480          H  
ATOM  29400  HA  ALA A1859       6.298  -6.446  -9.822  1.00  3.580          H  
ATOM  29401 1HB  ALA A1859       7.149  -8.603  -8.989  1.00  4.970          H  
ATOM  29402 2HB  ALA A1859       7.475  -7.281  -7.842  1.00  4.970          H  
ATOM  29403 3HB  ALA A1859       6.153  -8.413  -7.525  1.00  4.970          H  
ATOM  29404  N   LYS A1860       3.626  -8.169  -8.933  1.00  2.770          N  
ATOM  29405  CA  LYS A1860       2.491  -8.919  -9.434  1.00  2.670          C  
ATOM  29406  C   LYS A1860       1.772  -8.111 -10.491  1.00  2.490          C  
ATOM  29407  O   LYS A1860       1.438  -8.643 -11.556  1.00  2.480          O  
ATOM  29408  CB  LYS A1860       1.541  -9.313  -8.294  1.00  3.780          C  
ATOM  29409  CG  LYS A1860       0.338 -10.141  -8.752  1.00  3.780          C  
ATOM  29410  CD  LYS A1860      -0.551 -10.669  -7.595  1.00  3.780          C  
ATOM  29411  CE  LYS A1860      -1.296  -9.553  -6.845  1.00  3.780          C  
ATOM  29412  NZ  LYS A1860      -2.290 -10.092  -5.841  1.00  3.780          N  
ATOM  29413  H   LYS A1860       3.653  -7.953  -7.934  1.00  3.320          H  
ATOM  29414  HA  LYS A1860       2.854  -9.815  -9.916  1.00  3.200          H  
ATOM  29415 1HB  LYS A1860       2.092  -9.884  -7.542  1.00  4.530          H  
ATOM  29416 2HB  LYS A1860       1.181  -8.410  -7.812  1.00  4.530          H  
ATOM  29417 1HG  LYS A1860      -0.269  -9.571  -9.446  1.00  4.530          H  
ATOM  29418 2HG  LYS A1860       0.742 -10.990  -9.268  1.00  4.530          H  
ATOM  29419 1HD  LYS A1860      -1.297 -11.346  -8.017  1.00  4.530          H  
ATOM  29420 2HD  LYS A1860       0.058 -11.229  -6.907  1.00  4.530          H  
ATOM  29421 1HE  LYS A1860      -0.574  -8.932  -6.316  1.00  4.530          H  
ATOM  29422 2HE  LYS A1860      -1.819  -8.943  -7.561  1.00  4.530          H  
ATOM  29423 1HZ  LYS A1860      -2.751  -9.318  -5.383  1.00  4.530          H  
ATOM  29424 2HZ  LYS A1860      -2.984 -10.670  -6.292  1.00  4.530          H  
ATOM  29425 3HZ  LYS A1860      -1.815 -10.649  -5.147  1.00  4.530          H  
ATOM  29426  N   SER A1861       1.536  -6.828 -10.206  1.00  2.390          N  
ATOM  29427  CA  SER A1861       0.871  -5.954 -11.145  1.00  2.240          C  
ATOM  29428  C   SER A1861       1.700  -5.815 -12.417  1.00  2.260          C  
ATOM  29429  O   SER A1861       1.148  -5.834 -13.515  1.00  2.170          O  
ATOM  29430  CB  SER A1861       0.638  -4.599 -10.508  1.00  3.200          C  
ATOM  29431  OG  SER A1861      -0.254  -4.701  -9.424  1.00  3.200          O  
ATOM  29432  H   SER A1861       1.785  -6.450  -9.291  1.00  2.870          H  
ATOM  29433  HA  SER A1861      -0.089  -6.388 -11.404  1.00  2.690          H  
ATOM  29434 1HB  SER A1861       1.583  -4.186 -10.166  1.00  3.840          H  
ATOM  29435 2HB  SER A1861       0.232  -3.920 -11.253  1.00  3.840          H  
ATOM  29436  HG  SER A1861       0.273  -5.076  -8.681  1.00  3.840          H  
ATOM  29437  N   ALA A1862       3.029  -5.684 -12.292  1.00  2.420          N  
ATOM  29438  CA  ALA A1862       3.868  -5.567 -13.477  1.00  2.480          C  
ATOM  29439  C   ALA A1862       3.754  -6.806 -14.363  1.00  2.550          C  
ATOM  29440  O   ALA A1862       3.643  -6.706 -15.598  1.00  2.530          O  
ATOM  29441  CB  ALA A1862       5.317  -5.368 -13.052  1.00  3.450          C  
ATOM  29442  H   ALA A1862       3.443  -5.617 -11.357  1.00  2.900          H  
ATOM  29443  HA  ALA A1862       3.534  -4.707 -14.052  1.00  2.980          H  
ATOM  29444 1HB  ALA A1862       5.949  -5.261 -13.929  1.00  4.140          H  
ATOM  29445 2HB  ALA A1862       5.395  -4.473 -12.432  1.00  4.140          H  
ATOM  29446 3HB  ALA A1862       5.646  -6.227 -12.473  1.00  4.140          H  
ATOM  29447  N   ALA A1863       3.771  -7.984 -13.731  1.00  2.650          N  
ATOM  29448  CA  ALA A1863       3.659  -9.233 -14.461  1.00  2.740          C  
ATOM  29449  C   ALA A1863       2.299  -9.310 -15.142  1.00  2.600          C  
ATOM  29450  O   ALA A1863       2.194  -9.750 -16.300  1.00  2.650          O  
ATOM  29451  CB  ALA A1863       3.876 -10.392 -13.522  1.00  3.800          C  
ATOM  29452  H   ALA A1863       3.913  -8.008 -12.713  1.00  3.180          H  
ATOM  29453  HA  ALA A1863       4.429  -9.247 -15.230  1.00  3.290          H  
ATOM  29454 1HB  ALA A1863       3.832 -11.319 -14.087  1.00  4.560          H  
ATOM  29455 2HB  ALA A1863       4.845 -10.306 -13.053  1.00  4.560          H  
ATOM  29456 3HB  ALA A1863       3.112 -10.376 -12.750  1.00  4.560          H  
ATOM  29457  N   ALA A1864       1.260  -8.849 -14.422  1.00  2.440          N  
ATOM  29458  CA  ALA A1864      -0.089  -8.828 -14.944  1.00  2.300          C  
ATOM  29459  C   ALA A1864      -0.179  -7.945 -16.163  1.00  2.220          C  
ATOM  29460  O   ALA A1864      -0.820  -8.316 -17.129  1.00  2.200          O  
ATOM  29461  CB  ALA A1864      -1.064  -8.312 -13.914  1.00  3.280          C  
ATOM  29462  H   ALA A1864       1.419  -8.551 -13.456  1.00  2.930          H  
ATOM  29463  HA  ALA A1864      -0.354  -9.846 -15.219  1.00  2.760          H  
ATOM  29464 1HB  ALA A1864      -2.065  -8.328 -14.321  1.00  3.930          H  
ATOM  29465 2HB  ALA A1864      -1.006  -8.916 -13.055  1.00  3.930          H  
ATOM  29466 3HB  ALA A1864      -0.811  -7.301 -13.646  1.00  3.930          H  
ATOM  29467  N   ARG A1865       0.499  -6.792 -16.155  1.00  2.190          N  
ATOM  29468  CA  ARG A1865       0.446  -5.907 -17.307  1.00  2.140          C  
ATOM  29469  C   ARG A1865       0.969  -6.601 -18.557  1.00  2.290          C  
ATOM  29470  O   ARG A1865       0.375  -6.481 -19.632  1.00  2.290          O  
ATOM  29471  CB  ARG A1865       1.234  -4.633 -17.047  1.00  3.020          C  
ATOM  29472  CG  ARG A1865       0.597  -3.694 -16.045  1.00  3.020          C  
ATOM  29473  CD  ARG A1865       1.385  -2.454 -15.853  1.00  3.020          C  
ATOM  29474  NE  ARG A1865       0.748  -1.574 -14.857  1.00  3.020          N  
ATOM  29475  CZ  ARG A1865       1.091  -1.485 -13.559  1.00  3.020          C  
ATOM  29476  NH1 ARG A1865       2.094  -2.192 -13.074  1.00  3.020          N  
ATOM  29477  NH2 ARG A1865       0.400  -0.670 -12.781  1.00  3.020          N  
ATOM  29478  H   ARG A1865       0.981  -6.510 -15.296  1.00  2.630          H  
ATOM  29479  HA  ARG A1865      -0.593  -5.627 -17.471  1.00  2.570          H  
ATOM  29480 1HB  ARG A1865       2.220  -4.888 -16.673  1.00  3.620          H  
ATOM  29481 2HB  ARG A1865       1.365  -4.086 -17.979  1.00  3.620          H  
ATOM  29482 1HG  ARG A1865      -0.389  -3.417 -16.401  1.00  3.620          H  
ATOM  29483 2HG  ARG A1865       0.491  -4.178 -15.095  1.00  3.620          H  
ATOM  29484 1HD  ARG A1865       2.381  -2.709 -15.520  1.00  3.620          H  
ATOM  29485 2HD  ARG A1865       1.471  -1.923 -16.788  1.00  3.620          H  
ATOM  29486  HE  ARG A1865      -0.064  -0.997 -15.155  1.00  3.620          H  
ATOM  29487 1HH1 ARG A1865       2.614  -2.797 -13.682  1.00  3.620          H  
ATOM  29488 2HH1 ARG A1865       2.346  -2.128 -12.101  1.00  3.620          H  
ATOM  29489 1HH2 ARG A1865      -0.372  -0.131 -13.185  1.00  3.620          H  
ATOM  29490 2HH2 ARG A1865       0.626  -0.576 -11.805  1.00  3.620          H  
ATOM  29491  N   ARG A1866       2.062  -7.353 -18.440  1.00  2.450          N  
ATOM  29492  CA  ARG A1866       2.564  -8.039 -19.629  1.00  2.610          C  
ATOM  29493  C   ARG A1866       1.569  -9.109 -20.112  1.00  2.630          C  
ATOM  29494  O   ARG A1866       1.278  -9.210 -21.320  1.00  2.680          O  
ATOM  29495  CB  ARG A1866       3.902  -8.684 -19.346  1.00  3.590          C  
ATOM  29496  CG  ARG A1866       5.040  -7.707 -19.110  1.00  3.590          C  
ATOM  29497  CD  ARG A1866       6.324  -8.405 -18.929  1.00  3.590          C  
ATOM  29498  NE  ARG A1866       6.806  -8.981 -20.185  1.00  3.590          N  
ATOM  29499  CZ  ARG A1866       7.823  -9.864 -20.306  1.00  3.590          C  
ATOM  29500  NH1 ARG A1866       8.476 -10.300 -19.238  1.00  3.590          N  
ATOM  29501  NH2 ARG A1866       8.172 -10.290 -21.519  1.00  3.590          N  
ATOM  29502  H   ARG A1866       2.553  -7.383 -17.534  1.00  2.940          H  
ATOM  29503  HA  ARG A1866       2.693  -7.304 -20.420  1.00  3.130          H  
ATOM  29504 1HB  ARG A1866       3.816  -9.289 -18.446  1.00  4.310          H  
ATOM  29505 2HB  ARG A1866       4.175  -9.341 -20.163  1.00  4.310          H  
ATOM  29506 1HG  ARG A1866       5.127  -7.030 -19.958  1.00  4.310          H  
ATOM  29507 2HG  ARG A1866       4.837  -7.132 -18.203  1.00  4.310          H  
ATOM  29508 1HD  ARG A1866       7.080  -7.725 -18.536  1.00  4.310          H  
ATOM  29509 2HD  ARG A1866       6.157  -9.215 -18.228  1.00  4.310          H  
ATOM  29510  HE  ARG A1866       6.355  -8.676 -21.036  1.00  4.310          H  
ATOM  29511 1HH1 ARG A1866       8.221  -9.975 -18.285  1.00  4.310          H  
ATOM  29512 2HH1 ARG A1866       9.243 -10.948 -19.347  1.00  4.310          H  
ATOM  29513 1HH2 ARG A1866       7.677  -9.952 -22.336  1.00  4.310          H  
ATOM  29514 2HH2 ARG A1866       8.933 -10.945 -21.631  1.00  4.310          H  
ATOM  29515  N   ALA A1867       1.037  -9.882 -19.159  1.00  2.600          N  
ATOM  29516  CA  ALA A1867       0.065 -10.932 -19.449  1.00  2.610          C  
ATOM  29517  C   ALA A1867      -1.207 -10.336 -20.049  1.00  2.460          C  
ATOM  29518  O   ALA A1867      -1.834 -10.927 -20.940  1.00  2.520          O  
ATOM  29519  CB  ALA A1867      -0.221 -11.709 -18.182  1.00  3.650          C  
ATOM  29520  H   ALA A1867       1.340  -9.747 -18.186  1.00  3.120          H  
ATOM  29521  HA  ALA A1867       0.485 -11.597 -20.189  1.00  3.130          H  
ATOM  29522 1HB  ALA A1867      -0.925 -12.498 -18.385  1.00  4.380          H  
ATOM  29523 2HB  ALA A1867       0.698 -12.135 -17.802  1.00  4.380          H  
ATOM  29524 3HB  ALA A1867      -0.614 -11.044 -17.456  1.00  4.380          H  
ATOM  29525  N   LEU A1868      -1.580  -9.151 -19.561  1.00  2.310          N  
ATOM  29526  CA  LEU A1868      -2.742  -8.435 -20.014  1.00  2.190          C  
ATOM  29527  C   LEU A1868      -2.566  -7.952 -21.430  1.00  2.270          C  
ATOM  29528  O   LEU A1868      -3.469  -8.098 -22.241  1.00  2.300          O  
ATOM  29529  CB  LEU A1868      -3.060  -7.256 -19.091  1.00  3.110          C  
ATOM  29530  CG  LEU A1868      -4.301  -6.405 -19.458  1.00  3.110          C  
ATOM  29531  CD1 LEU A1868      -5.533  -7.268 -19.475  1.00  3.110          C  
ATOM  29532  CD2 LEU A1868      -4.471  -5.330 -18.433  1.00  3.110          C  
ATOM  29533  H   LEU A1868      -1.037  -8.758 -18.802  1.00  2.770          H  
ATOM  29534  HA  LEU A1868      -3.574  -9.129 -19.982  1.00  2.630          H  
ATOM  29535 1HB  LEU A1868      -3.188  -7.637 -18.077  1.00  3.740          H  
ATOM  29536 2HB  LEU A1868      -2.200  -6.592 -19.095  1.00  3.740          H  
ATOM  29537  HG  LEU A1868      -4.170  -5.959 -20.445  1.00  3.740          H  
ATOM  29538 1HD1 LEU A1868      -6.373  -6.650 -19.717  1.00  3.740          H  
ATOM  29539 2HD1 LEU A1868      -5.442  -8.033 -20.222  1.00  3.740          H  
ATOM  29540 3HD1 LEU A1868      -5.684  -7.728 -18.495  1.00  3.740          H  
ATOM  29541 1HD2 LEU A1868      -5.346  -4.724 -18.665  1.00  3.740          H  
ATOM  29542 2HD2 LEU A1868      -4.610  -5.805 -17.502  1.00  3.740          H  
ATOM  29543 3HD2 LEU A1868      -3.592  -4.704 -18.393  1.00  3.740          H  
ATOM  29544  N   ARG A1869      -1.403  -7.408 -21.784  1.00  2.340          N  
ATOM  29545  CA  ARG A1869      -1.241  -6.964 -23.166  1.00  2.470          C  
ATOM  29546  C   ARG A1869      -1.503  -8.129 -24.122  1.00  2.600          C  
ATOM  29547  O   ARG A1869      -2.159  -7.939 -25.159  1.00  2.670          O  
ATOM  29548  CB  ARG A1869       0.127  -6.365 -23.400  1.00  3.410          C  
ATOM  29549  CG  ARG A1869       0.321  -5.034 -22.717  1.00  3.410          C  
ATOM  29550  CD  ARG A1869       1.596  -4.388 -23.038  1.00  3.410          C  
ATOM  29551  NE  ARG A1869       1.781  -3.180 -22.233  1.00  3.410          N  
ATOM  29552  CZ  ARG A1869       2.471  -3.105 -21.061  1.00  3.410          C  
ATOM  29553  NH1 ARG A1869       3.052  -4.174 -20.551  1.00  3.410          N  
ATOM  29554  NH2 ARG A1869       2.559  -1.945 -20.427  1.00  3.410          N  
ATOM  29555  H   ARG A1869      -0.669  -7.249 -21.082  1.00  2.810          H  
ATOM  29556  HA  ARG A1869      -1.983  -6.186 -23.357  1.00  2.960          H  
ATOM  29557 1HB  ARG A1869       0.887  -7.047 -23.010  1.00  4.090          H  
ATOM  29558 2HB  ARG A1869       0.307  -6.241 -24.466  1.00  4.090          H  
ATOM  29559 1HG  ARG A1869      -0.482  -4.365 -23.025  1.00  4.090          H  
ATOM  29560 2HG  ARG A1869       0.276  -5.167 -21.652  1.00  4.090          H  
ATOM  29561 1HD  ARG A1869       2.418  -5.073 -22.856  1.00  4.090          H  
ATOM  29562 2HD  ARG A1869       1.597  -4.098 -24.089  1.00  4.090          H  
ATOM  29563  HE  ARG A1869       1.332  -2.334 -22.569  1.00  4.090          H  
ATOM  29564 1HH1 ARG A1869       2.985  -5.058 -21.025  1.00  4.090          H  
ATOM  29565 2HH1 ARG A1869       3.563  -4.105 -19.681  1.00  4.090          H  
ATOM  29566 1HH2 ARG A1869       2.116  -1.116 -20.808  1.00  4.090          H  
ATOM  29567 2HH2 ARG A1869       3.063  -1.866 -19.555  1.00  4.090          H  
ATOM  29568  N   SER A1870      -1.013  -9.323 -23.777  1.00  2.670          N  
ATOM  29569  CA  SER A1870      -1.275 -10.503 -24.605  1.00  2.840          C  
ATOM  29570  C   SER A1870      -2.791 -10.763 -24.668  1.00  2.800          C  
ATOM  29571  O   SER A1870      -3.353 -10.965 -25.758  1.00  2.960          O  
ATOM  29572  CB  SER A1870      -0.554 -11.712 -24.065  1.00  3.910          C  
ATOM  29573  OG  SER A1870      -0.811 -12.833 -24.863  1.00  3.910          O  
ATOM  29574  H   SER A1870      -0.426  -9.402 -22.935  1.00  3.200          H  
ATOM  29575  HA  SER A1870      -0.917 -10.302 -25.613  1.00  3.410          H  
ATOM  29576 1HB  SER A1870       0.515 -11.515 -24.037  1.00  4.690          H  
ATOM  29577 2HB  SER A1870      -0.873 -11.911 -23.045  1.00  4.690          H  
ATOM  29578  HG  SER A1870      -0.355 -13.561 -24.448  1.00  4.690          H  
ATOM  29579  N   LEU A1871      -3.460 -10.729 -23.513  1.00  2.620          N  
ATOM  29580  CA  LEU A1871      -4.905 -10.920 -23.483  1.00  2.620          C  
ATOM  29581  C   LEU A1871      -5.657  -9.944 -24.340  1.00  2.590          C  
ATOM  29582  O   LEU A1871      -6.509 -10.320 -25.115  1.00  2.750          O  
ATOM  29583  CB  LEU A1871      -5.477 -10.813 -22.065  1.00  3.670          C  
ATOM  29584  CG  LEU A1871      -7.060 -10.831 -21.945  1.00  3.670          C  
ATOM  29585  CD1 LEU A1871      -7.615 -12.148 -22.496  1.00  3.670          C  
ATOM  29586  CD2 LEU A1871      -7.455 -10.592 -20.476  1.00  3.670          C  
ATOM  29587  H   LEU A1871      -2.948 -10.593 -22.631  1.00  3.140          H  
ATOM  29588  HA  LEU A1871      -5.099 -11.929 -23.869  1.00  3.140          H  
ATOM  29589 1HB  LEU A1871      -5.076 -11.629 -21.461  1.00  4.400          H  
ATOM  29590 2HB  LEU A1871      -5.137  -9.886 -21.639  1.00  4.400          H  
ATOM  29591  HG  LEU A1871      -7.488 -10.024 -22.534  1.00  4.400          H  
ATOM  29592 1HD1 LEU A1871      -8.698 -12.148 -22.410  1.00  4.400          H  
ATOM  29593 2HD1 LEU A1871      -7.349 -12.263 -23.543  1.00  4.400          H  
ATOM  29594 3HD1 LEU A1871      -7.210 -12.980 -21.945  1.00  4.400          H  
ATOM  29595 1HD2 LEU A1871      -8.537 -10.590 -20.373  1.00  4.400          H  
ATOM  29596 2HD2 LEU A1871      -7.050 -11.354 -19.864  1.00  4.400          H  
ATOM  29597 3HD2 LEU A1871      -7.073  -9.643 -20.145  1.00  4.400          H  
ATOM  29598  N   LYS A1872      -5.367  -8.646 -24.181  1.00  2.440          N  
ATOM  29599  CA  LYS A1872      -6.105  -7.653 -24.916  1.00  2.470          C  
ATOM  29600  C   LYS A1872      -5.921  -7.803 -26.400  1.00  2.660          C  
ATOM  29601  O   LYS A1872      -6.880  -7.720 -27.164  1.00  2.820          O  
ATOM  29602  CB  LYS A1872      -5.718  -6.247 -24.435  1.00  3.450          C  
ATOM  29603  CG  LYS A1872      -6.245  -5.893 -23.029  1.00  3.450          C  
ATOM  29604  CD  LYS A1872      -7.771  -5.683 -23.053  1.00  3.450          C  
ATOM  29605  CE  LYS A1872      -8.362  -5.311 -21.701  1.00  3.450          C  
ATOM  29606  NZ  LYS A1872      -9.841  -5.165 -21.796  1.00  3.450          N  
ATOM  29607  H   LYS A1872      -4.635  -8.393 -23.529  1.00  2.930          H  
ATOM  29608  HA  LYS A1872      -7.159  -7.806 -24.719  1.00  2.960          H  
ATOM  29609 1HB  LYS A1872      -4.628  -6.174 -24.408  1.00  4.140          H  
ATOM  29610 2HB  LYS A1872      -6.085  -5.505 -25.139  1.00  4.140          H  
ATOM  29611 1HG  LYS A1872      -6.008  -6.715 -22.355  1.00  4.140          H  
ATOM  29612 2HG  LYS A1872      -5.752  -4.999 -22.672  1.00  4.140          H  
ATOM  29613 1HD  LYS A1872      -8.017  -4.905 -23.775  1.00  4.140          H  
ATOM  29614 2HD  LYS A1872      -8.267  -6.589 -23.351  1.00  4.140          H  
ATOM  29615 1HE  LYS A1872      -8.147  -6.097 -20.991  1.00  4.140          H  
ATOM  29616 2HE  LYS A1872      -7.929  -4.377 -21.349  1.00  4.140          H  
ATOM  29617 1HZ  LYS A1872     -10.238  -4.937 -20.896  1.00  4.140          H  
ATOM  29618 2HZ  LYS A1872     -10.076  -4.443 -22.456  1.00  4.140          H  
ATOM  29619 3HZ  LYS A1872     -10.224  -6.062 -22.128  1.00  4.140          H  
ATOM  29620  N   ALA A1873      -4.706  -8.137 -26.841  1.00  2.760          N  
ATOM  29621  CA  ALA A1873      -4.456  -8.342 -28.258  1.00  3.050          C  
ATOM  29622  C   ALA A1873      -5.365  -9.448 -28.793  1.00  3.230          C  
ATOM  29623  O   ALA A1873      -5.837  -9.378 -29.937  1.00  3.490          O  
ATOM  29624  CB  ALA A1873      -3.007  -8.711 -28.486  1.00  4.150          C  
ATOM  29625  H   ALA A1873      -3.924  -8.184 -26.174  1.00  3.310          H  
ATOM  29626  HA  ALA A1873      -4.690  -7.415 -28.780  1.00  3.660          H  
ATOM  29627 1HB  ALA A1873      -2.827  -8.850 -29.549  1.00  4.980          H  
ATOM  29628 2HB  ALA A1873      -2.364  -7.918 -28.104  1.00  4.980          H  
ATOM  29629 3HB  ALA A1873      -2.784  -9.638 -27.954  1.00  4.980          H  
ATOM  29630  N   ASN A1874      -5.605 -10.452 -27.964  1.00  3.170          N  
ATOM  29631  CA  ASN A1874      -6.431 -11.596 -28.309  1.00  3.460          C  
ATOM  29632  C   ASN A1874      -7.799 -11.644 -27.597  1.00  3.450          C  
ATOM  29633  O   ASN A1874      -8.425 -12.706 -27.552  1.00  3.700          O  
ATOM  29634  CB  ASN A1874      -5.627 -12.837 -28.008  1.00  4.730          C  
ATOM  29635  CG  ASN A1874      -4.446 -12.959 -28.907  1.00  4.730          C  
ATOM  29636  OD1 ASN A1874      -4.563 -13.362 -30.071  1.00  4.730          O  
ATOM  29637  ND2 ASN A1874      -3.295 -12.597 -28.398  1.00  4.730          N  
ATOM  29638  H   ASN A1874      -5.151 -10.461 -27.043  1.00  3.800          H  
ATOM  29639  HA  ASN A1874      -6.626 -11.557 -29.380  1.00  4.150          H  
ATOM  29640 1HB  ASN A1874      -5.278 -12.788 -26.972  1.00  5.670          H  
ATOM  29641 2HB  ASN A1874      -6.251 -13.720 -28.112  1.00  5.670          H  
ATOM  29642 1HD2 ASN A1874      -2.466 -12.647 -28.952  1.00  5.670          H  
ATOM  29643 2HD2 ASN A1874      -3.255 -12.249 -27.445  1.00  5.670          H  
ATOM  29644  N   GLN A1875      -8.273 -10.525 -27.034  1.00  3.550          N  
ATOM  29645  CA  GLN A1875      -9.561 -10.526 -26.343  1.00  3.730          C  
ATOM  29646  C   GLN A1875     -10.641 -10.056 -27.311  1.00  3.860          C  
ATOM  29647  O   GLN A1875     -10.423  -9.079 -28.022  1.00  4.220          O  
ATOM  29648  CB  GLN A1875      -9.540  -9.610 -25.100  1.00  5.150          C  
ATOM  29649  CG  GLN A1875     -10.799  -9.643 -24.233  1.00  5.150          C  
ATOM  29650  CD  GLN A1875     -10.692  -8.759 -22.980  1.00  5.150          C  
ATOM  29651  OE1 GLN A1875     -10.609  -7.522 -23.087  1.00  5.150          O  
ATOM  29652  NE2 GLN A1875     -10.689  -9.386 -21.795  1.00  5.150          N  
ATOM  29653  H   GLN A1875      -7.719  -9.663 -27.086  1.00  4.260          H  
ATOM  29654  HA  GLN A1875      -9.752 -11.531 -25.998  1.00  4.480          H  
ATOM  29655 1HB  GLN A1875      -8.739  -9.894 -24.464  1.00  6.180          H  
ATOM  29656 2HB  GLN A1875      -9.363  -8.581 -25.412  1.00  6.180          H  
ATOM  29657 1HG  GLN A1875     -11.656  -9.296 -24.818  1.00  6.180          H  
ATOM  29658 2HG  GLN A1875     -10.957 -10.664 -23.899  1.00  6.180          H  
ATOM  29659 1HE2 GLN A1875     -10.620  -8.854 -20.904  1.00  6.180          H  
ATOM  29660 2HE2 GLN A1875     -10.764 -10.379 -21.754  1.00  6.180          H  
ATOM  29661  N   PRO A1876     -11.809 -10.703 -27.404  1.00  4.050          N  
ATOM  29662  CA  PRO A1876     -12.911 -10.281 -28.259  1.00  4.700          C  
ATOM  29663  C   PRO A1876     -13.236  -8.805 -28.029  1.00  5.370          C  
ATOM  29664  O   PRO A1876     -13.398  -8.441 -26.870  1.00  5.830          O  
ATOM  29665  CB  PRO A1876     -14.041 -11.179 -27.727  1.00  7.050          C  
ATOM  29666  CG  PRO A1876     -13.347 -12.430 -27.248  1.00  7.050          C  
ATOM  29667  CD  PRO A1876     -12.065 -11.947 -26.641  1.00  7.050          C  
ATOM  29668  HA  PRO A1876     -12.687 -10.537 -29.295  1.00  5.640          H  
ATOM  29669 1HB  PRO A1876     -14.574 -10.660 -26.915  1.00  8.460          H  
ATOM  29670 2HB  PRO A1876     -14.783 -11.379 -28.480  1.00  8.460          H  
ATOM  29671 1HG  PRO A1876     -13.988 -12.957 -26.524  1.00  8.460          H  
ATOM  29672 2HG  PRO A1876     -13.185 -13.116 -28.090  1.00  8.460          H  
ATOM  29673 1HD  PRO A1876     -12.200 -11.750 -25.577  1.00  8.460          H  
ATOM  29674 2HD  PRO A1876     -11.295 -12.713 -26.847  1.00  8.460          H  
ATOM  29675  N   GLN A1877     -13.404  -7.917 -29.058  1.00  5.790          N  
ATOM  29676  CA  GLN A1877     -13.251  -7.979 -30.543  1.00  6.640          C  
ATOM  29677  C   GLN A1877     -14.336  -8.681 -31.373  1.00  6.870          C  
ATOM  29678  O   GLN A1877     -14.587  -8.244 -32.499  1.00  7.170          O  
ATOM  29679  CB  GLN A1877     -11.846  -8.465 -30.996  1.00  8.960          C  
ATOM  29680  CG  GLN A1877     -10.702  -7.494 -30.688  1.00  8.960          C  
ATOM  29681  CD  GLN A1877      -9.256  -8.046 -31.029  1.00  8.960          C  
ATOM  29682  OE1 GLN A1877      -8.772  -8.065 -32.184  1.00  8.960          O  
ATOM  29683  NE2 GLN A1877      -8.584  -8.498 -29.979  1.00  8.960          N  
ATOM  29684  H   GLN A1877     -13.701  -7.011 -28.729  1.00  6.950          H  
ATOM  29685  HA  GLN A1877     -13.280  -6.941 -30.877  1.00  7.970          H  
ATOM  29686 1HB  GLN A1877     -11.565  -9.404 -30.594  1.00 10.750          H  
ATOM  29687 2HB  GLN A1877     -11.872  -8.587 -32.054  1.00 10.750          H  
ATOM  29688 1HG  GLN A1877     -10.861  -6.591 -31.274  1.00 10.750          H  
ATOM  29689 2HG  GLN A1877     -10.731  -7.251 -29.631  1.00 10.750          H  
ATOM  29690 1HE2 GLN A1877      -7.630  -8.866 -30.073  1.00 10.750          H  
ATOM  29691 2HE2 GLN A1877      -9.036  -8.502 -29.061  1.00 10.750          H  
ATOM  29692  N   VAL A1878     -14.914  -9.772 -30.888  1.00  7.060          N  
ATOM  29693  CA  VAL A1878     -15.905 -10.517 -31.651  1.00  7.530          C  
ATOM  29694  C   VAL A1878     -17.120 -10.778 -30.758  1.00  7.960          C  
ATOM  29695  O   VAL A1878     -16.946 -10.894 -29.547  1.00  8.450          O  
ATOM  29696  CB  VAL A1878     -15.271 -11.843 -32.155  1.00 10.350          C  
ATOM  29697  CG1 VAL A1878     -14.121 -11.517 -33.098  1.00 10.350          C  
ATOM  29698  CG2 VAL A1878     -14.768 -12.678 -30.994  1.00 10.350          C  
ATOM  29699  H   VAL A1878     -14.681 -10.064 -29.953  1.00  8.470          H  
ATOM  29700  HA  VAL A1878     -16.192  -9.914 -32.509  1.00  9.040          H  
ATOM  29701  HB  VAL A1878     -16.009 -12.418 -32.708  1.00 12.420          H  
ATOM  29702 1HG1 VAL A1878     -13.673 -12.420 -33.481  1.00 12.420          H  
ATOM  29703 2HG1 VAL A1878     -14.516 -10.953 -33.900  1.00 12.420          H  
ATOM  29704 3HG1 VAL A1878     -13.355 -10.946 -32.597  1.00 12.420          H  
ATOM  29705 1HG2 VAL A1878     -14.339 -13.603 -31.382  1.00 12.420          H  
ATOM  29706 2HG2 VAL A1878     -14.014 -12.136 -30.469  1.00 12.420          H  
ATOM  29707 3HG2 VAL A1878     -15.588 -12.927 -30.320  1.00 12.420          H  
ATOM  29708  N   PRO A1879     -18.354 -10.879 -31.298  1.00  8.100          N  
ATOM  29709  CA  PRO A1879     -19.566 -11.161 -30.540  1.00  8.800          C  
ATOM  29710  C   PRO A1879     -19.603 -12.534 -29.860  1.00  9.190          C  
ATOM  29711  O   PRO A1879     -20.286 -12.702 -28.849  1.00  9.910          O  
ATOM  29712  CB  PRO A1879     -20.654 -11.056 -31.623  1.00 13.200          C  
ATOM  29713  CG  PRO A1879     -19.933 -11.298 -32.934  1.00 13.200          C  
ATOM  29714  CD  PRO A1879     -18.558 -10.699 -32.734  1.00 13.200          C  
ATOM  29715  HA  PRO A1879     -19.701 -10.369 -29.789  1.00 10.560          H  
ATOM  29716 1HB  PRO A1879     -21.441 -11.799 -31.429  1.00 15.840          H  
ATOM  29717 2HB  PRO A1879     -21.132 -10.065 -31.577  1.00 15.840          H  
ATOM  29718 1HG  PRO A1879     -19.904 -12.378 -33.147  1.00 15.840          H  
ATOM  29719 2HG  PRO A1879     -20.486 -10.831 -33.764  1.00 15.840          H  
ATOM  29720 1HD  PRO A1879     -17.832 -11.244 -33.324  1.00 15.840          H  
ATOM  29721 2HD  PRO A1879     -18.564  -9.643 -32.974  1.00 15.840          H  
ATOM  29722  N   ASN A1880     -18.865 -13.511 -30.389  1.00  8.960          N  
ATOM  29723  CA  ASN A1880     -18.830 -14.824 -29.774  1.00  9.590          C  
ATOM  29724  C   ASN A1880     -17.491 -15.502 -30.028  1.00  9.780          C  
ATOM  29725  O   ASN A1880     -16.827 -15.238 -31.030  1.00 10.080          O  
ATOM  29726  CB  ASN A1880     -20.014 -15.675 -30.196  1.00 13.170          C  
ATOM  29727  CG  ASN A1880     -20.032 -16.060 -31.624  1.00 13.170          C  
ATOM  29728  OD1 ASN A1880     -19.251 -16.930 -32.036  1.00 13.170          O  
ATOM  29729  ND2 ASN A1880     -20.912 -15.457 -32.398  1.00 13.170          N  
ATOM  29730  H   ASN A1880     -18.349 -13.382 -31.249  1.00 10.750          H  
ATOM  29731  HA  ASN A1880     -18.905 -14.691 -28.692  1.00 11.510          H  
ATOM  29732 1HB  ASN A1880     -20.026 -16.586 -29.598  1.00 15.810          H  
ATOM  29733 2HB  ASN A1880     -20.935 -15.137 -29.973  1.00 15.810          H  
ATOM  29734 1HD2 ASN A1880     -20.971 -15.693 -33.371  1.00 15.810          H  
ATOM  29735 2HD2 ASN A1880     -21.537 -14.777 -32.011  1.00 15.810          H  
ATOM  29736  N   SER A1881     -17.145 -16.456 -29.179  1.00  9.850          N  
ATOM  29737  CA  SER A1881     -15.911 -17.228 -29.297  1.00 10.310          C  
ATOM  29738  C   SER A1881     -15.795 -18.100 -30.557  1.00 10.580          C  
ATOM  29739  O   SER A1881     -14.710 -18.601 -30.861  1.00 10.990          O  
ATOM  29740  CB  SER A1881     -15.747 -18.100 -28.069  1.00 14.250          C  
ATOM  29741  OG  SER A1881     -16.758 -19.069 -28.004  1.00 14.250          O  
ATOM  29742  H   SER A1881     -17.743 -16.654 -28.387  1.00 11.820          H  
ATOM  29743  HA  SER A1881     -15.084 -16.516 -29.318  1.00 12.370          H  
ATOM  29744 1HB  SER A1881     -14.774 -18.588 -28.101  1.00 17.100          H  
ATOM  29745 2HB  SER A1881     -15.773 -17.480 -27.174  1.00 17.100          H  
ATOM  29746  HG  SER A1881     -16.558 -19.609 -27.232  1.00 17.100          H  
ATOM  29747  N   GLY A1882     -16.901 -18.330 -31.274  1.00 10.550          N  
ATOM  29748  CA  GLY A1882     -16.881 -19.162 -32.471  1.00 11.010          C  
ATOM  29749  C   GLY A1882     -16.588 -18.362 -33.741  1.00 11.100          C  
ATOM  29750  O   GLY A1882     -16.543 -18.926 -34.840  1.00 11.360          O  
ATOM  29751  H   GLY A1882     -17.781 -17.878 -31.036  1.00 12.660          H  
ATOM  29752 1HA  GLY A1882     -16.134 -19.945 -32.351  1.00 13.210          H  
ATOM  29753 2HA  GLY A1882     -17.845 -19.655 -32.571  1.00 13.210          H  
ATOM  29754  N   ARG A1883     -16.379 -17.055 -33.601  1.00 11.070          N  
ATOM  29755  CA  ARG A1883     -16.133 -16.193 -34.741  1.00 11.400          C  
ATOM  29756  C   ARG A1883     -14.840 -15.429 -34.579  1.00 11.590          C  
ATOM  29757  O   ARG A1883     -14.766 -14.511 -33.783  1.00 11.780          O  
ATOM  29758  CB  ARG A1883     -17.247 -15.174 -34.860  1.00 15.830          C  
ATOM  29759  CG  ARG A1883     -17.110 -14.186 -36.004  1.00 15.830          C  
ATOM  29760  CD  ARG A1883     -18.150 -13.186 -35.930  1.00 15.830          C  
ATOM  29761  NE  ARG A1883     -17.905 -12.088 -36.842  1.00 15.830          N  
ATOM  29762  CZ  ARG A1883     -18.428 -11.947 -38.083  1.00 15.830          C  
ATOM  29763  NH1 ARG A1883     -19.269 -12.841 -38.581  1.00 15.830          N  
ATOM  29764  NH2 ARG A1883     -18.095 -10.895 -38.807  1.00 15.830          N  
ATOM  29765  H   ARG A1883     -16.428 -16.631 -32.667  1.00 13.280          H  
ATOM  29766  HA  ARG A1883     -16.084 -16.799 -35.640  1.00 13.680          H  
ATOM  29767 1HB  ARG A1883     -18.197 -15.692 -34.977  1.00 18.990          H  
ATOM  29768 2HB  ARG A1883     -17.302 -14.603 -33.930  1.00 18.990          H  
ATOM  29769 1HG  ARG A1883     -16.169 -13.650 -35.928  1.00 18.990          H  
ATOM  29770 2HG  ARG A1883     -17.167 -14.700 -36.966  1.00 18.990          H  
ATOM  29771 1HD  ARG A1883     -19.115 -13.629 -36.147  1.00 18.990          H  
ATOM  29772 2HD  ARG A1883     -18.161 -12.795 -34.931  1.00 18.990          H  
ATOM  29773  HE  ARG A1883     -17.190 -11.399 -36.545  1.00 18.990          H  
ATOM  29774 1HH1 ARG A1883     -19.533 -13.651 -38.048  1.00 18.990          H  
ATOM  29775 2HH1 ARG A1883     -19.639 -12.715 -39.513  1.00 18.990          H  
ATOM  29776 1HH2 ARG A1883     -17.461 -10.192 -38.438  1.00 18.990          H  
ATOM  29777 2HH2 ARG A1883     -18.460 -10.784 -39.740  1.00 18.990          H  
ATOM  29778  N   GLY A1884     -13.834 -15.746 -35.380  1.00 11.760          N  
ATOM  29779  CA  GLY A1884     -12.553 -15.059 -35.250  1.00 12.190          C  
ATOM  29780  C   GLY A1884     -12.482 -13.700 -35.951  1.00 12.330          C  
ATOM  29781  O   GLY A1884     -11.519 -12.974 -35.752  1.00 12.650          O  
ATOM  29782  H   GLY A1884     -13.935 -16.520 -36.023  1.00 14.110          H  
ATOM  29783 1HA  GLY A1884     -12.326 -14.928 -34.193  1.00 14.630          H  
ATOM  29784 2HA  GLY A1884     -11.771 -15.701 -35.658  1.00 14.630          H  
ATOM  29785  N   GLU A1885     -13.509 -13.354 -36.728  1.00 12.300          N  
ATOM  29786  CA  GLU A1885     -13.588 -12.121 -37.524  1.00 12.540          C  
ATOM  29787  C   GLU A1885     -14.028 -10.904 -36.716  1.00 12.120          C  
ATOM  29788  O   GLU A1885     -15.155 -10.855 -36.204  1.00 12.440          O  
ATOM  29789  CB  GLU A1885     -14.542 -12.351 -38.702  1.00 17.460          C  
ATOM  29790  CG  GLU A1885     -14.690 -11.193 -39.671  1.00 17.460          C  
ATOM  29791  CD  GLU A1885     -15.649 -11.499 -40.795  1.00 17.460          C  
ATOM  29792  OE1 GLU A1885     -16.157 -12.590 -40.837  1.00 17.460          O  
ATOM  29793  OE2 GLU A1885     -15.904 -10.634 -41.589  1.00 17.460          O  
ATOM  29794  H   GLU A1885     -14.261 -14.016 -36.781  1.00 14.760          H  
ATOM  29795  HA  GLU A1885     -12.614 -11.908 -37.915  1.00 15.050          H  
ATOM  29796 1HB  GLU A1885     -14.188 -13.188 -39.278  1.00 20.950          H  
ATOM  29797 2HB  GLU A1885     -15.521 -12.615 -38.328  1.00 20.950          H  
ATOM  29798 1HG  GLU A1885     -15.052 -10.313 -39.130  1.00 20.950          H  
ATOM  29799 2HG  GLU A1885     -13.713 -10.953 -40.085  1.00 20.950          H  
ATOM  29800  N   ASN A1886     -13.161  -9.878 -36.624  1.00 11.580          N  
ATOM  29801  CA  ASN A1886     -13.481  -8.727 -35.793  1.00 11.350          C  
ATOM  29802  C   ASN A1886     -14.718  -7.969 -36.229  1.00 11.270          C  
ATOM  29803  O   ASN A1886     -14.910  -7.686 -37.411  1.00 11.180          O  
ATOM  29804  CB  ASN A1886     -12.307  -7.786 -35.678  1.00 15.980          C  
ATOM  29805  CG  ASN A1886     -11.218  -8.346 -34.817  1.00 15.980          C  
ATOM  29806  OD1 ASN A1886     -11.327  -9.447 -34.264  1.00 15.980          O  
ATOM  29807  ND2 ASN A1886     -10.192  -7.568 -34.621  1.00 15.980          N  
ATOM  29808  H   ASN A1886     -12.256  -9.869 -37.106  1.00 13.900          H  
ATOM  29809  HA  ASN A1886     -13.687  -9.085 -34.787  1.00 13.620          H  
ATOM  29810 1HB  ASN A1886     -11.904  -7.582 -36.674  1.00 19.180          H  
ATOM  29811 2HB  ASN A1886     -12.645  -6.840 -35.254  1.00 19.180          H  
ATOM  29812 1HD2 ASN A1886      -9.469  -7.849 -33.968  1.00 19.180          H  
ATOM  29813 2HD2 ASN A1886     -10.145  -6.673 -35.059  1.00 19.180          H  
ATOM  29814  N   LEU A1887     -15.531  -7.601 -35.248  1.00 11.500          N  
ATOM  29815  CA  LEU A1887     -16.734  -6.819 -35.465  1.00 11.680          C  
ATOM  29816  C   LEU A1887     -16.501  -5.425 -34.934  1.00 11.960          C  
ATOM  29817  O   LEU A1887     -16.009  -5.260 -33.821  1.00 12.360          O  
ATOM  29818  CB  LEU A1887     -17.928  -7.465 -34.746  1.00 16.280          C  
ATOM  29819  CG  LEU A1887     -19.306  -6.715 -34.810  1.00 16.280          C  
ATOM  29820  CD1 LEU A1887     -19.839  -6.697 -36.245  1.00 16.280          C  
ATOM  29821  CD2 LEU A1887     -20.293  -7.415 -33.882  1.00 16.280          C  
ATOM  29822  H   LEU A1887     -15.278  -7.860 -34.289  1.00 13.800          H  
ATOM  29823  HA  LEU A1887     -16.927  -6.763 -36.534  1.00 14.020          H  
ATOM  29824 1HB  LEU A1887     -18.071  -8.462 -35.156  1.00 19.540          H  
ATOM  29825 2HB  LEU A1887     -17.660  -7.560 -33.693  1.00 19.540          H  
ATOM  29826  HG  LEU A1887     -19.182  -5.683 -34.480  1.00 19.540          H  
ATOM  29827 1HD1 LEU A1887     -20.798  -6.174 -36.267  1.00 19.540          H  
ATOM  29828 2HD1 LEU A1887     -19.145  -6.183 -36.900  1.00 19.540          H  
ATOM  29829 3HD1 LEU A1887     -19.979  -7.719 -36.595  1.00 19.540          H  
ATOM  29830 1HD2 LEU A1887     -21.250  -6.895 -33.910  1.00 19.540          H  
ATOM  29831 2HD2 LEU A1887     -20.432  -8.441 -34.208  1.00 19.540          H  
ATOM  29832 3HD2 LEU A1887     -19.904  -7.402 -32.865  1.00 19.540          H  
ATOM  29833  N   TYR A1888     -16.838  -4.407 -35.701  1.00 11.930          N  
ATOM  29834  CA  TYR A1888     -16.637  -3.069 -35.185  1.00 12.380          C  
ATOM  29835  C   TYR A1888     -17.492  -2.898 -33.933  1.00 12.920          C  
ATOM  29836  O   TYR A1888     -18.675  -3.255 -33.913  1.00 12.980          O  
ATOM  29837  CB  TYR A1888     -16.957  -2.003 -36.226  1.00 17.150          C  
ATOM  29838  CG  TYR A1888     -15.934  -1.825 -37.387  1.00 17.150          C  
ATOM  29839  CD1 TYR A1888     -15.211  -2.894 -37.933  1.00 17.150          C  
ATOM  29840  CD2 TYR A1888     -15.729  -0.549 -37.910  1.00 17.150          C  
ATOM  29841  CE1 TYR A1888     -14.342  -2.668 -38.963  1.00 17.150          C  
ATOM  29842  CE2 TYR A1888     -14.861  -0.347 -38.945  1.00 17.150          C  
ATOM  29843  CZ  TYR A1888     -14.173  -1.393 -39.473  1.00 17.150          C  
ATOM  29844  OH  TYR A1888     -13.326  -1.178 -40.527  1.00 17.150          O  
ATOM  29845  H   TYR A1888     -17.220  -4.558 -36.626  1.00 14.320          H  
ATOM  29846  HA  TYR A1888     -15.592  -2.960 -34.891  1.00 14.860          H  
ATOM  29847 1HB  TYR A1888     -17.933  -2.227 -36.673  1.00 20.580          H  
ATOM  29848 2HB  TYR A1888     -17.051  -1.046 -35.717  1.00 20.580          H  
ATOM  29849  HD1 TYR A1888     -15.315  -3.904 -37.580  1.00 20.580          H  
ATOM  29850  HD2 TYR A1888     -16.262   0.300 -37.511  1.00 20.580          H  
ATOM  29851  HE1 TYR A1888     -13.795  -3.502 -39.386  1.00 20.580          H  
ATOM  29852  HE2 TYR A1888     -14.722   0.654 -39.351  1.00 20.580          H  
ATOM  29853  HH  TYR A1888     -12.944  -2.011 -40.805  1.00 20.580          H  
ATOM  29854  N   PHE A1889     -16.921  -2.258 -32.919  1.00 13.440          N  
ATOM  29855  CA  PHE A1889     -17.590  -2.072 -31.633  1.00 14.130          C  
ATOM  29856  C   PHE A1889     -18.843  -1.209 -31.700  1.00 14.970          C  
ATOM  29857  O   PHE A1889     -19.741  -1.347 -30.873  1.00 15.630          O  
ATOM  29858  CB  PHE A1889     -16.610  -1.450 -30.635  1.00 19.510          C  
ATOM  29859  CG  PHE A1889     -15.529  -2.404 -30.165  1.00 19.510          C  
ATOM  29860  CD1 PHE A1889     -14.244  -2.354 -30.708  1.00 19.510          C  
ATOM  29861  CD2 PHE A1889     -15.790  -3.347 -29.178  1.00 19.510          C  
ATOM  29862  CE1 PHE A1889     -13.256  -3.224 -30.276  1.00 19.510          C  
ATOM  29863  CE2 PHE A1889     -14.801  -4.217 -28.746  1.00 19.510          C  
ATOM  29864  CZ  PHE A1889     -13.533  -4.154 -29.297  1.00 19.510          C  
ATOM  29865  H   PHE A1889     -15.957  -1.975 -33.013  1.00 16.130          H  
ATOM  29866  HA  PHE A1889     -17.878  -3.059 -31.266  1.00 16.960          H  
ATOM  29867 1HB  PHE A1889     -16.132  -0.582 -31.084  1.00 23.410          H  
ATOM  29868 2HB  PHE A1889     -17.159  -1.100 -29.761  1.00 23.410          H  
ATOM  29869  HD1 PHE A1889     -14.010  -1.621 -31.478  1.00 23.410          H  
ATOM  29870  HD2 PHE A1889     -16.790  -3.397 -28.740  1.00 23.410          H  
ATOM  29871  HE1 PHE A1889     -12.257  -3.172 -30.710  1.00 23.410          H  
ATOM  29872  HE2 PHE A1889     -15.024  -4.948 -27.966  1.00 23.410          H  
ATOM  29873  HZ  PHE A1889     -12.751  -4.832 -28.957  1.00 23.410          H  
ATOM  29874  N   GLN A1890     -18.919  -0.325 -32.687  1.00 15.080          N  
ATOM  29875  CA  GLN A1890     -20.072   0.555 -32.824  1.00 15.990          C  
ATOM  29876  C   GLN A1890     -21.199  -0.025 -33.689  1.00 16.200          C  
ATOM  29877  O   GLN A1890     -22.188   0.660 -33.939  1.00 16.130          O  
ATOM  29878  CB  GLN A1890     -19.640   1.911 -33.392  1.00 22.020          C  
ATOM  29879  CG  GLN A1890     -18.713   2.707 -32.468  1.00 22.020          C  
ATOM  29880  CD  GLN A1890     -18.300   4.046 -33.058  1.00 22.020          C  
ATOM  29881  OE1 GLN A1890     -19.119   4.965 -33.212  1.00 22.020          O  
ATOM  29882  NE2 GLN A1890     -17.022   4.171 -33.389  1.00 22.020          N  
ATOM  29883  H   GLN A1890     -18.151  -0.237 -33.337  1.00 18.100          H  
ATOM  29884  HA  GLN A1890     -20.482   0.725 -31.829  1.00 19.190          H  
ATOM  29885 1HB  GLN A1890     -19.124   1.761 -34.339  1.00 26.430          H  
ATOM  29886 2HB  GLN A1890     -20.521   2.521 -33.593  1.00 26.430          H  
ATOM  29887 1HG  GLN A1890     -19.237   2.893 -31.530  1.00 26.430          H  
ATOM  29888 2HG  GLN A1890     -17.813   2.124 -32.280  1.00 26.430          H  
ATOM  29889 1HE2 GLN A1890     -16.685   5.045 -33.789  1.00 26.430          H  
ATOM  29890 2HE2 GLN A1890     -16.384   3.412 -33.246  1.00 26.430          H  
ATOM  29891  N   GLY A1891     -21.038  -1.249 -34.220  1.00 16.590          N  
ATOM  29892  CA  GLY A1891     -22.071  -1.823 -35.097  1.00 16.950          C  
ATOM  29893  C   GLY A1891     -21.934  -1.287 -36.521  1.00 17.060          C  
ATOM  29894  O   GLY A1891     -22.799  -1.484 -37.377  1.00 17.280          O  
ATOM  29895  H   GLY A1891     -20.218  -1.819 -33.981  1.00 19.910          H  
ATOM  29896 1HA  GLY A1891     -21.975  -2.909 -35.103  1.00 20.340          H  
ATOM  29897 2HA  GLY A1891     -23.058  -1.587 -34.705  1.00 20.340          H  
ATOM  29898  N   ALA A1892     -20.830  -0.600 -36.722  1.00 17.050          N  
ATOM  29899  CA  ALA A1892     -20.398   0.073 -37.932  1.00 17.310          C  
ATOM  29900  C   ALA A1892     -20.210  -0.864 -39.113  1.00 17.560          C  
ATOM  29901  O   ALA A1892     -19.924  -2.053 -38.935  1.00 17.780          O  
ATOM  29902  CB  ALA A1892     -19.097   0.758 -37.637  1.00 24.130          C  
ATOM  29903  H   ALA A1892     -20.247  -0.519 -35.906  1.00 20.460          H  
ATOM  29904  HA  ALA A1892     -21.156   0.800 -38.210  1.00 20.770          H  
ATOM  29905 1HB  ALA A1892     -18.744   1.257 -38.511  1.00 28.960          H  
ATOM  29906 2HB  ALA A1892     -19.222   1.464 -36.824  1.00 28.960          H  
ATOM  29907 3HB  ALA A1892     -18.414   0.018 -37.363  1.00 28.960          H  
ATOM  29908  N   SER A1893     -20.418  -0.329 -40.324  1.00 17.670          N  
ATOM  29909  CA  SER A1893     -20.207  -1.078 -41.552  1.00 18.060          C  
ATOM  29910  C   SER A1893     -18.720  -1.319 -41.810  1.00 17.940          C  
ATOM  29911  O   SER A1893     -17.856  -0.629 -41.266  1.00 17.610          O  
ATOM  29912  CB  SER A1893     -20.832  -0.336 -42.710  1.00 25.130          C  
ATOM  29913  OG  SER A1893     -20.181   0.877 -42.920  1.00 25.130          O  
ATOM  29914  H   SER A1893     -20.710   0.644 -40.415  1.00 21.200          H  
ATOM  29915  HA  SER A1893     -20.700  -2.046 -41.450  1.00 21.670          H  
ATOM  29916 1HB  SER A1893     -20.762  -0.945 -43.611  1.00 30.150          H  
ATOM  29917 2HB  SER A1893     -21.885  -0.158 -42.511  1.00 30.150          H  
ATOM  29918  HG  SER A1893     -20.527   1.235 -43.755  1.00 30.150          H  
ATOM  29919  N   ASP A1894     -18.425  -2.289 -42.681  1.00 18.350          N  
ATOM  29920  CA  ASP A1894     -17.052  -2.697 -42.963  1.00 18.430          C  
ATOM  29921  C   ASP A1894     -16.922  -3.137 -44.431  1.00 18.380          C  
ATOM  29922  O   ASP A1894     -17.686  -3.977 -44.909  1.00 18.530          O  
ATOM  29923  CB  ASP A1894     -16.647  -3.792 -41.994  1.00 25.770          C  
ATOM  29924  CG  ASP A1894     -15.213  -4.051 -42.010  1.00 25.770          C  
ATOM  29925  OD1 ASP A1894     -14.522  -3.490 -42.864  1.00 25.770          O  
ATOM  29926  OD2 ASP A1894     -14.774  -4.776 -41.162  1.00 25.770          O  
ATOM  29927  H   ASP A1894     -19.177  -2.787 -43.131  1.00 22.020          H  
ATOM  29928  HA  ASP A1894     -16.396  -1.839 -42.806  1.00 22.120          H  
ATOM  29929 1HB  ASP A1894     -16.936  -3.495 -40.978  1.00 30.920          H  
ATOM  29930 2HB  ASP A1894     -17.176  -4.712 -42.233  1.00 30.920          H  
ATOM  29931  N   TYR A1895     -16.020  -2.490 -45.160  1.00 18.290          N  
ATOM  29932  CA  TYR A1895     -15.889  -2.618 -46.614  1.00 18.360          C  
ATOM  29933  C   TYR A1895     -14.789  -3.537 -47.214  1.00 18.390          C  
ATOM  29934  O   TYR A1895     -14.475  -3.422 -48.396  1.00 18.290          O  
ATOM  29935  CB  TYR A1895     -15.765  -1.191 -47.127  1.00 25.680          C  
ATOM  29936  CG  TYR A1895     -16.986  -0.424 -46.724  1.00 25.680          C  
ATOM  29937  CD1 TYR A1895     -16.982   0.286 -45.522  1.00 25.680          C  
ATOM  29938  CD2 TYR A1895     -18.110  -0.441 -47.512  1.00 25.680          C  
ATOM  29939  CE1 TYR A1895     -18.100   0.955 -45.123  1.00 25.680          C  
ATOM  29940  CE2 TYR A1895     -19.234   0.237 -47.117  1.00 25.680          C  
ATOM  29941  CZ  TYR A1895     -19.239   0.932 -45.928  1.00 25.680          C  
ATOM  29942  OH  TYR A1895     -20.373   1.613 -45.532  1.00 25.680          O  
ATOM  29943  H   TYR A1895     -15.409  -1.859 -44.658  1.00 21.950          H  
ATOM  29944  HA  TYR A1895     -16.839  -3.011 -46.976  1.00 22.030          H  
ATOM  29945 1HB  TYR A1895     -14.907  -0.708 -46.695  1.00 30.810          H  
ATOM  29946 2HB  TYR A1895     -15.673  -1.173 -48.212  1.00 30.810          H  
ATOM  29947  HD1 TYR A1895     -16.092   0.304 -44.893  1.00 30.810          H  
ATOM  29948  HD2 TYR A1895     -18.112  -0.995 -48.449  1.00 30.810          H  
ATOM  29949  HE1 TYR A1895     -18.097   1.505 -44.181  1.00 30.810          H  
ATOM  29950  HE2 TYR A1895     -20.124   0.224 -47.746  1.00 30.810          H  
ATOM  29951  HH  TYR A1895     -21.046   1.536 -46.221  1.00 30.810          H  
ATOM  29952  N   LYS A1896     -14.185  -4.434 -46.426  1.00 18.670          N  
ATOM  29953  CA  LYS A1896     -13.184  -5.382 -46.976  1.00 18.880          C  
ATOM  29954  C   LYS A1896     -13.808  -6.673 -47.508  1.00 18.980          C  
ATOM  29955  O   LYS A1896     -13.132  -7.484 -48.148  1.00 19.220          O  
ATOM  29956  CB  LYS A1896     -12.095  -5.768 -45.961  1.00 26.350          C  
ATOM  29957  CG  LYS A1896     -10.997  -6.760 -46.481  1.00 26.350          C  
ATOM  29958  CD  LYS A1896      -9.828  -6.917 -45.501  1.00 26.350          C  
ATOM  29959  CE  LYS A1896      -8.828  -7.985 -45.972  1.00 26.350          C  
ATOM  29960  NZ  LYS A1896      -7.676  -8.157 -45.014  1.00 26.350          N  
ATOM  29961  H   LYS A1896     -14.438  -4.476 -45.440  1.00 22.400          H  
ATOM  29962  HA  LYS A1896     -12.687  -4.893 -47.815  1.00 22.660          H  
ATOM  29963 1HB  LYS A1896     -11.578  -4.921 -45.657  1.00 31.620          H  
ATOM  29964 2HB  LYS A1896     -12.562  -6.197 -45.084  1.00 31.620          H  
ATOM  29965 1HG  LYS A1896     -11.415  -7.756 -46.576  1.00 31.620          H  
ATOM  29966 2HG  LYS A1896     -10.631  -6.436 -47.452  1.00 31.620          H  
ATOM  29967 1HD  LYS A1896      -9.309  -5.964 -45.401  1.00 31.620          H  
ATOM  29968 2HD  LYS A1896     -10.195  -7.197 -44.543  1.00 31.620          H  
ATOM  29969 1HE  LYS A1896      -9.345  -8.941 -46.068  1.00 31.620          H  
ATOM  29970 2HE  LYS A1896      -8.435  -7.697 -46.945  1.00 31.620          H  
ATOM  29971 1HZ  LYS A1896      -7.039  -8.867 -45.360  1.00 31.620          H  
ATOM  29972 2HZ  LYS A1896      -7.181  -7.284 -44.925  1.00 31.620          H  
ATOM  29973 3HZ  LYS A1896      -8.013  -8.448 -44.066  1.00 31.620          H  
ATOM  29974  N   ASP A1897     -15.098  -6.882 -47.265  1.00 18.940          N  
ATOM  29975  CA  ASP A1897     -15.718  -8.171 -47.563  1.00 19.200          C  
ATOM  29976  C   ASP A1897     -16.006  -8.469 -49.032  1.00 19.790          C  
ATOM  29977  O   ASP A1897     -17.152  -8.510 -49.474  1.00 20.240          O  
ATOM  29978  CB  ASP A1897     -17.022  -8.332 -46.768  1.00 26.780          C  
ATOM  29979  CG  ASP A1897     -17.661  -9.779 -46.821  1.00 26.780          C  
ATOM  29980  OD1 ASP A1897     -16.987 -10.747 -47.182  1.00 26.780          O  
ATOM  29981  OD2 ASP A1897     -18.816  -9.887 -46.457  1.00 26.780          O  
ATOM  29982  H   ASP A1897     -15.630  -6.159 -46.802  1.00 22.730          H  
ATOM  29983  HA  ASP A1897     -15.032  -8.944 -47.211  1.00 23.040          H  
ATOM  29984 1HB  ASP A1897     -16.834  -8.082 -45.721  1.00 32.130          H  
ATOM  29985 2HB  ASP A1897     -17.758  -7.617 -47.142  1.00 32.130          H  
ATOM  29986  N   HIS A1898     -14.927  -8.728 -49.752  1.00 19.880          N  
ATOM  29987  CA  HIS A1898     -14.921  -9.189 -51.133  1.00 20.560          C  
ATOM  29988  C   HIS A1898     -15.622  -8.390 -52.235  1.00 20.650          C  
ATOM  29989  O   HIS A1898     -16.356  -8.969 -53.032  1.00 20.330          O  
ATOM  29990  CB  HIS A1898     -15.464 -10.614 -51.141  1.00 28.510          C  
ATOM  29991  CG  HIS A1898     -14.659 -11.501 -50.268  1.00 28.510          C  
ATOM  29992  ND1 HIS A1898     -15.099 -11.998 -49.041  1.00 28.510          N  
ATOM  29993  CD2 HIS A1898     -13.405 -11.922 -50.421  1.00 28.510          C  
ATOM  29994  CE1 HIS A1898     -14.132 -12.737 -48.520  1.00 28.510          C  
ATOM  29995  NE2 HIS A1898     -13.088 -12.706 -49.350  1.00 28.510          N  
ATOM  29996  H   HIS A1898     -14.043  -8.592 -49.262  1.00 23.860          H  
ATOM  29997  HA  HIS A1898     -13.877  -9.255 -51.436  1.00 24.670          H  
ATOM  29998 1HB  HIS A1898     -16.500 -10.628 -50.797  1.00 34.210          H  
ATOM  29999 2HB  HIS A1898     -15.439 -11.013 -52.154  1.00 34.210          H  
ATOM  30000  HD1 HIS A1898     -15.864 -11.609 -48.443  1.00 34.210          H  
ATOM  30001  HD2 HIS A1898     -12.683 -11.741 -51.198  1.00 34.210          H  
ATOM  30002  HE1 HIS A1898     -14.271 -13.235 -47.560  1.00 34.210          H  
ATOM  30003  N   ASP A1899     -15.351  -7.092 -52.355  1.00 21.190          N  
ATOM  30004  CA  ASP A1899     -15.981  -6.307 -53.425  1.00 21.470          C  
ATOM  30005  C   ASP A1899     -15.218  -6.324 -54.766  1.00 21.670          C  
ATOM  30006  O   ASP A1899     -15.620  -5.651 -55.715  1.00 21.910          O  
ATOM  30007  CB  ASP A1899     -16.153  -4.853 -53.002  1.00 29.950          C  
ATOM  30008  CG  ASP A1899     -17.201  -4.609 -51.912  1.00 29.950          C  
ATOM  30009  OD1 ASP A1899     -18.157  -5.341 -51.821  1.00 29.950          O  
ATOM  30010  OD2 ASP A1899     -17.017  -3.670 -51.174  1.00 29.950          O  
ATOM  30011  H   ASP A1899     -14.749  -6.640 -51.679  1.00 25.430          H  
ATOM  30012  HA  ASP A1899     -16.973  -6.724 -53.603  1.00 25.760          H  
ATOM  30013 1HB  ASP A1899     -15.196  -4.452 -52.665  1.00 35.940          H  
ATOM  30014 2HB  ASP A1899     -16.448  -4.298 -53.871  1.00 35.940          H  
ATOM  30015  N   GLY A1900     -14.101  -7.049 -54.828  1.00 21.690          N  
ATOM  30016  CA  GLY A1900     -13.289  -7.141 -56.046  1.00 21.990          C  
ATOM  30017  C   GLY A1900     -13.373  -8.532 -56.687  1.00 22.520          C  
ATOM  30018  O   GLY A1900     -14.367  -9.244 -56.546  1.00 22.620          O  
ATOM  30019  H   GLY A1900     -13.832  -7.581 -54.015  1.00 26.030          H  
ATOM  30020 1HA  GLY A1900     -13.618  -6.389 -56.766  1.00 26.390          H  
ATOM  30021 2HA  GLY A1900     -12.254  -6.915 -55.811  1.00 26.390          H  
ATOM  30022  N   ASP A1901     -12.297  -8.927 -57.380  1.00 22.900          N  
ATOM  30023  CA  ASP A1901     -12.222 -10.206 -58.104  1.00 23.540          C  
ATOM  30024  C   ASP A1901     -11.464 -11.298 -57.342  1.00 23.560          C  
ATOM  30025  O   ASP A1901     -11.124 -12.341 -57.904  1.00 23.850          O  
ATOM  30026  CB  ASP A1901     -11.486 -10.007 -59.424  1.00 32.700          C  
ATOM  30027  CG  ASP A1901     -12.173  -9.067 -60.393  1.00 32.700          C  
ATOM  30028  OD1 ASP A1901     -13.370  -9.091 -60.530  1.00 32.700          O  
ATOM  30029  OD2 ASP A1901     -11.455  -8.289 -60.980  1.00 32.700          O  
ATOM  30030  H   ASP A1901     -11.527  -8.279 -57.463  1.00 27.480          H  
ATOM  30031  HA  ASP A1901     -13.237 -10.557 -58.296  1.00 28.250          H  
ATOM  30032 1HB  ASP A1901     -10.481  -9.635 -59.225  1.00 39.240          H  
ATOM  30033 2HB  ASP A1901     -11.376 -10.974 -59.907  1.00 39.240          H  
ATOM  30034  N   TYR A1902     -11.158 -11.041 -56.082  1.00 23.350          N  
ATOM  30035  CA  TYR A1902     -10.359 -11.953 -55.275  1.00 23.470          C  
ATOM  30036  C   TYR A1902     -11.092 -12.472 -54.061  1.00 24.140          C  
ATOM  30037  O   TYR A1902     -11.953 -11.791 -53.507  1.00 24.220          O  
ATOM  30038  CB  TYR A1902      -9.087 -11.228 -54.838  1.00 32.810          C  
ATOM  30039  CG  TYR A1902      -8.171 -10.894 -55.986  1.00 32.810          C  
ATOM  30040  CD1 TYR A1902      -8.421  -9.798 -56.805  1.00 32.810          C  
ATOM  30041  CD2 TYR A1902      -7.066 -11.670 -56.209  1.00 32.810          C  
ATOM  30042  CE1 TYR A1902      -7.577  -9.512 -57.847  1.00 32.810          C  
ATOM  30043  CE2 TYR A1902      -6.223 -11.373 -57.231  1.00 32.810          C  
ATOM  30044  CZ  TYR A1902      -6.474 -10.311 -58.058  1.00 32.810          C  
ATOM  30045  OH  TYR A1902      -5.620 -10.027 -59.088  1.00 32.810          O  
ATOM  30046  H   TYR A1902     -11.489 -10.181 -55.672  1.00 28.020          H  
ATOM  30047  HA  TYR A1902     -10.086 -12.812 -55.887  1.00 28.160          H  
ATOM  30048 1HB  TYR A1902      -9.351 -10.301 -54.328  1.00 39.370          H  
ATOM  30049 2HB  TYR A1902      -8.540 -11.849 -54.128  1.00 39.370          H  
ATOM  30050  HD1 TYR A1902      -9.286  -9.165 -56.629  1.00 39.370          H  
ATOM  30051  HD2 TYR A1902      -6.852 -12.525 -55.566  1.00 39.370          H  
ATOM  30052  HE1 TYR A1902      -7.776  -8.659 -58.494  1.00 39.370          H  
ATOM  30053  HE2 TYR A1902      -5.354 -11.990 -57.383  1.00 39.370          H  
ATOM  30054  HH  TYR A1902      -6.055  -9.409 -59.698  1.00 39.370          H  
ATOM  30055  N   LYS A1903     -10.721 -13.677 -53.632  1.00 24.720          N  
ATOM  30056  CA  LYS A1903     -11.272 -14.268 -52.421  1.00 25.480          C  
ATOM  30057  C   LYS A1903     -10.170 -14.326 -51.376  1.00 26.030          C  
ATOM  30058  O   LYS A1903      -9.048 -14.736 -51.684  1.00 26.220          O  
ATOM  30059  CB  LYS A1903     -11.832 -15.654 -52.708  1.00 35.370          C  
ATOM  30060  CG  LYS A1903     -12.894 -15.704 -53.824  1.00 35.370          C  
ATOM  30061  CD  LYS A1903     -14.174 -14.920 -53.487  1.00 35.370          C  
ATOM  30062  CE  LYS A1903     -15.234 -15.130 -54.574  1.00 35.370          C  
ATOM  30063  NZ  LYS A1903     -16.465 -14.310 -54.346  1.00 35.370          N  
ATOM  30064  H   LYS A1903     -10.018 -14.186 -54.149  1.00 29.660          H  
ATOM  30065  HA  LYS A1903     -12.063 -13.650 -52.040  1.00 30.580          H  
ATOM  30066 1HB  LYS A1903     -11.018 -16.310 -53.008  1.00 42.440          H  
ATOM  30067 2HB  LYS A1903     -12.266 -16.069 -51.797  1.00 42.440          H  
ATOM  30068 1HG  LYS A1903     -12.467 -15.296 -54.740  1.00 42.440          H  
ATOM  30069 2HG  LYS A1903     -13.158 -16.745 -54.008  1.00 42.440          H  
ATOM  30070 1HD  LYS A1903     -14.567 -15.247 -52.523  1.00 42.440          H  
ATOM  30071 2HD  LYS A1903     -13.951 -13.853 -53.428  1.00 42.440          H  
ATOM  30072 1HE  LYS A1903     -14.808 -14.864 -55.541  1.00 42.440          H  
ATOM  30073 2HE  LYS A1903     -15.514 -16.183 -54.589  1.00 42.440          H  
ATOM  30074 1HZ  LYS A1903     -17.129 -14.491 -55.087  1.00 42.440          H  
ATOM  30075 2HZ  LYS A1903     -16.880 -14.556 -53.457  1.00 42.440          H  
ATOM  30076 3HZ  LYS A1903     -16.222 -13.324 -54.348  1.00 42.440          H  
ATOM  30077  N   ASP A1904     -10.470 -13.888 -50.156  1.00 26.390          N  
ATOM  30078  CA  ASP A1904      -9.490 -13.900 -49.087  1.00 27.050          C  
ATOM  30079  C   ASP A1904      -9.657 -15.160 -48.249  1.00 27.250          C  
ATOM  30080  O   ASP A1904     -10.655 -15.325 -47.546  1.00 27.470          O  
ATOM  30081  CB  ASP A1904      -9.591 -12.631 -48.240  1.00 37.610          C  
ATOM  30082  CG  ASP A1904      -8.477 -12.514 -47.206  1.00 37.610          C  
ATOM  30083  OD1 ASP A1904      -7.872 -13.527 -46.860  1.00 37.610          O  
ATOM  30084  OD2 ASP A1904      -8.200 -11.397 -46.802  1.00 37.610          O  
ATOM  30085  H   ASP A1904     -11.408 -13.538 -49.944  1.00 31.670          H  
ATOM  30086  HA  ASP A1904      -8.494 -13.919 -49.528  1.00 32.460          H  
ATOM  30087 1HB  ASP A1904      -9.563 -11.757 -48.895  1.00 45.130          H  
ATOM  30088 2HB  ASP A1904     -10.554 -12.617 -47.723  1.00 45.130          H  
ATOM  30089  N   HIS A1905      -8.712 -16.082 -48.381  1.00 27.270          N  
ATOM  30090  CA  HIS A1905      -8.788 -17.368 -47.703  1.00 27.570          C  
ATOM  30091  C   HIS A1905      -7.841 -17.429 -46.508  1.00 28.120          C  
ATOM  30092  O   HIS A1905      -7.509 -18.514 -46.020  1.00 28.570          O  
ATOM  30093  CB  HIS A1905      -8.463 -18.504 -48.674  1.00 38.480          C  
ATOM  30094  CG  HIS A1905      -9.444 -18.647 -49.805  1.00 38.480          C  
ATOM  30095  ND1 HIS A1905     -10.717 -19.157 -49.631  1.00 38.480          N  
ATOM  30096  CD2 HIS A1905      -9.334 -18.356 -51.122  1.00 38.480          C  
ATOM  30097  CE1 HIS A1905     -11.341 -19.177 -50.795  1.00 38.480          C  
ATOM  30098  NE2 HIS A1905     -10.521 -18.709 -51.714  1.00 38.480          N  
ATOM  30099  H   HIS A1905      -7.922 -15.873 -48.976  1.00 32.720          H  
ATOM  30100  HA  HIS A1905      -9.799 -17.523 -47.328  1.00 33.080          H  
ATOM  30101 1HB  HIS A1905      -7.473 -18.345 -49.100  1.00 46.170          H  
ATOM  30102 2HB  HIS A1905      -8.438 -19.448 -48.130  1.00 46.170          H  
ATOM  30103  HD1 HIS A1905     -11.159 -19.365 -48.757  1.00 46.170          H  
ATOM  30104  HD2 HIS A1905      -8.527 -17.940 -51.725  1.00 46.170          H  
ATOM  30105  HE1 HIS A1905     -12.362 -19.549 -50.873  1.00 46.170          H  
ATOM  30106  N   ASP A1906      -7.362 -16.274 -46.065  1.00 28.160          N  
ATOM  30107  CA  ASP A1906      -6.448 -16.223 -44.935  1.00 28.760          C  
ATOM  30108  C   ASP A1906      -7.102 -16.815 -43.685  1.00 29.030          C  
ATOM  30109  O   ASP A1906      -8.254 -16.518 -43.361  1.00 29.150          O  
ATOM  30110  CB  ASP A1906      -5.937 -14.805 -44.674  1.00 40.020          C  
ATOM  30111  CG  ASP A1906      -4.839 -14.779 -43.606  1.00 40.020          C  
ATOM  30112  OD1 ASP A1906      -4.594 -15.830 -43.050  1.00 40.020          O  
ATOM  30113  OD2 ASP A1906      -4.259 -13.740 -43.351  1.00 40.020          O  
ATOM  30114  H   ASP A1906      -7.656 -15.380 -46.497  1.00 33.790          H  
ATOM  30115  HA  ASP A1906      -5.579 -16.834 -45.176  1.00 34.510          H  
ATOM  30116 1HB  ASP A1906      -5.543 -14.388 -45.600  1.00 48.030          H  
ATOM  30117 2HB  ASP A1906      -6.749 -14.177 -44.380  1.00 48.030          H  
ATOM  30118  N   GLY A1907      -6.430 -17.785 -43.076  1.00 29.200          N  
ATOM  30119  CA  GLY A1907      -6.929 -18.459 -41.882  1.00 29.540          C  
ATOM  30120  C   GLY A1907      -7.725 -19.738 -42.139  1.00 29.550          C  
ATOM  30121  O   GLY A1907      -8.057 -20.447 -41.184  1.00 30.130          O  
ATOM  30122  H   GLY A1907      -5.498 -17.997 -43.411  1.00 35.040          H  
ATOM  30123 1HA  GLY A1907      -6.083 -18.693 -41.238  1.00 35.450          H  
ATOM  30124 2HA  GLY A1907      -7.554 -17.762 -41.326  1.00 35.450          H  
ATOM  30125  N   SER A1908      -8.029 -20.036 -43.402  1.00 28.970          N  
ATOM  30126  CA  SER A1908      -8.803 -21.230 -43.739  1.00 28.990          C  
ATOM  30127  C   SER A1908      -7.905 -22.429 -44.071  1.00 29.430          C  
ATOM  30128  O   SER A1908      -8.244 -23.242 -44.938  1.00 29.610          O  
ATOM  30129  OXT SER A1908      -6.777 -22.515 -43.580  1.00 43.480          O  
ATOM  30130  CB  SER A1908      -9.716 -20.944 -44.915  1.00 39.120          C  
ATOM  30131  OG  SER A1908     -10.381 -22.111 -45.322  1.00 39.120          O  
ATOM  30132  H   SER A1908      -7.735 -19.410 -44.157  1.00 34.760          H  
ATOM  30133  HA  SER A1908      -9.425 -21.488 -42.880  1.00 34.790          H  
ATOM  30134 1HB  SER A1908     -10.443 -20.185 -44.627  1.00 46.950          H  
ATOM  30135 2HB  SER A1908      -9.132 -20.544 -45.741  1.00 46.950          H  
ATOM  30136  HG  SER A1908      -9.669 -22.705 -45.633  1.00 46.950          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 -10304.2 1165.23 7399.99 -645.594 202.153 458.144 3713.43 -4057.92 -16.0324 -111.129 -3240.03 -521.69 -954.235 -263.12 -340.257 -201.81 1.10645 146.208 136.688 984.806 1665.66 -379.333 341.699 -606.207 174.466 1887.39 -3364.55
ALA:NtermProteinFull_1 -2.79392 0.27556 1.99996 -0.03389 0.01399 0 1.05409 -1.31704 -2e-05 -9e-05 -0.70331 0.45279 0 0 0 0 0 0.00937 0 0 0 0 0 1.8394 0 0.03591 0.8328
ILE_2 -1.6805 0.18092 1.47621 -0.58418 0.29116 0.17573 0.5353 -0.82577 -0 -0 0.21123 0.15807 0 0 0 0 0 -0.10504 0.00864 1.3222 0 0.20085 0 0.73287 -0.12996 0.21797 2.18567
HIS_3 -3.87432 0.3738 3.65762 -0.83259 0.04539 0.95591 0.27806 -1.96757 -0.01077 -0.12106 -0.34254 -2.80084 0 0 0 0 0 -0.05826 0.48221 0 1.91324 -0.10288 0 -0.45461 -0.39996 0.625 -2.63418
ASP_4 -3.62111 0.27187 4.47528 -0.1118 0.01292 0.32729 1.52747 -2.14165 -0.00055 -0.00226 -0.65649 -0.33653 0 0 0 0 0 -0.05728 0.05405 0 3.73765 -0.53805 0 -2.3716 -0.36587 0.53822 0.74157
ASN_5 -1.82648 0.17293 1.80526 -0.33535 0.02743 0.6735 0.11088 -0.85421 -0.01025 -0.11888 -0.21455 -1.48702 0 0 0 0 0 -0.04044 0.02409 0 3.08246 -0.26509 0 -0.93687 -0.46097 0.15318 -0.50037
ILE_6 -2.61232 0.28846 2.21989 -0.46817 0.32564 0.10528 0.36161 -1.15796 -0.00038 -0.00101 -0.04853 -0.12929 0 0 0 0 0 0.00968 0.0012 0.27091 0 -0.60424 0 0.73287 -0.48979 0.18429 -1.01186
TYR_7 -3.60901 0.22302 1.36092 -0.8689 0.05786 0.15917 0.21149 -1.01136 -0 -0 0.01084 -0.39331 0 0 0 0 0 -0.00243 0.10884 0 2.4939 -0.0932 0.01012 1.2797 -0.26515 0.18816 -0.13933
THR_8 -3.86584 0.61827 2.15762 -0.18175 0.09456 0.0709 0.66212 -1.49606 -0.00061 -0.0084 0.81952 -0.34466 0 0 0 0 0 -0.04932 0.0237 0.11056 0 0.15521 2.32017 -1.0874 -0.07134 0.70087 0.6281
PRO_9 -3.99183 0.60479 1.3382 -0.10264 0.00279 0.0645 0.3846 -0.67901 -0 -0 0.17984 0.6925 0 0 0 0 0 -0.0302 0.01589 0.2976 0 0.06139 0 -2.4119 0.13406 0.79889 -2.64053
ARG_10 -5.35356 0.31661 3.92519 -0.85304 0.11788 0.63676 1.47263 -1.68335 -0 -0 -0.75509 0.3657 0 0 0 -1.16688 0 0.14277 0.04083 3.19892 0 -0.11506 0 -1.2888 -0.095 0.45851 -0.63498
LYS_11 -4.1819 0.47187 5.38512 -0.52252 0.19304 0.28209 3.25676 -2.29116 -0.00033 -0.004 -3.80432 0.47045 0 0 0 0 0 2e-05 0.03761 2.7084 0 -0.05263 0 -1.5107 -0.28332 0.49225 0.64674
TYR_12 -8.47247 1.28046 3.07975 -0.91007 0.08304 0.29892 2.67789 -2.48988 -0 -6e-05 -2.07738 -0.37678 0 0 -0.42219 -0.82702 0 -0.09631 0.01714 0 2.53154 0.30578 0.22288 1.2797 -0.14039 0.39062 -3.64483
GLN_13 -8.70189 1.12485 5.37011 -0.2832 0.05033 0.23222 2.76802 -2.90134 -0.00431 -0.07643 -1.04844 -0.51067 0 0 0 -0.82702 0 -0.05693 0.02211 0 3.00006 -0.22314 0 -0.18838 -0.19169 0.37344 -2.07229
VAL_14 -5.96466 0.29591 4.95021 -0.30783 0.20819 0.07023 2.73117 -2.57314 -0 -0 -1.31262 -0.19456 0 0 0 0 0 -0.04778 0.0002 0.12818 0 -0.38618 0 1.9342 -0.18011 0.30682 -0.3418
GLU_15 -5.65071 0.17291 6.50108 -0.21016 0.02558 0.2692 2.88877 -2.88658 -0.01673 -0.20293 -3.13057 -0.53805 0 0 0 -1.16688 0 0.1316 0.11612 0 3.07439 -0.27003 0 -2.7348 -0.29865 0.30225 -3.62419
LEU_16 -7.9181 0.72794 3.56394 -0.47118 0.20574 0.11877 2.64594 -2.87574 -0.01018 -0.11234 -2.26219 0.19359 0 0 0 0 0 0.18489 0.18724 0.32824 0 -0.29064 0 0.18072 -0.45217 0.64173 -5.41381
LEU_17 -9.31557 1.33193 4.98008 -0.48564 0.2195 0.10741 3.48171 -3.37154 -0 -0 -2.19812 0.23937 0 0 0 0 0 -0.02992 0.0182 0.57802 0 -0.22823 0 0.18072 -0.22795 0.91662 -3.80341
GLU_18 -5.23774 0.24396 6.89965 -0.21157 0.02401 0.28245 2.574 -3.10847 -0.01785 -0.14996 -3.01582 -0.54196 0 0 0 -0.3179 0 -0.03753 0.0349 0 3.12841 -0.20666 0 -2.7348 -0.30188 0.58649 -2.10826
ALA_19 -5.73861 0.42139 5.09952 -0.02045 0 0 3.40871 -3.16137 -0 -0 -1.9779 -0.35178 0 0 0 0 0 0.01913 0 0 0 -0.07263 0 1.8394 -0.27445 0.26865 -0.5404
ALA_20 -5.61012 0.6098 3.72652 -0.02422 0 0 2.49993 -2.65628 -0 -0 -1.42084 -0.36799 0 0 0 0 0 -0.0049 0 0 0 -0.2746 0 1.8394 -0.38331 0.35622 -1.7104
LEU_21 -6.80845 0.60364 4.4558 -0.47587 0.19681 0.11168 2.61125 -2.67409 -0 -0 -2.47474 0.21714 0 0 -0.71429 0 0 -0.0446 0.01774 0.38939 0 -0.26918 0 0.18072 -0.47617 0.46888 -4.68436
ASP_22 -3.3025 0.19712 4.48777 -0.11295 0.00584 0.3521 1.03042 -2.05563 -0 -0 -1.63648 -0.3354 0 0 0 0 0 -0.00523 0.03069 0 2.09694 -0.29788 0 -2.3716 -0.25936 0.53797 -1.63817
HIS_23 -6.60237 0.42744 6.61332 -0.68943 0.00482 0.90584 2.71403 -3.43781 -0.01633 -0.15831 -1.7346 -0.13399 0 0 0 -0.82555 0 0.00423 0.13353 0 2.10184 -0.30433 0 -0.45461 -0.20304 0.54438 -1.11096
ASN_24 -6.80119 0.69357 5.93728 -0.17284 0.00393 0.26421 2.98826 -2.89452 -0 -0 -4.13712 -0.33685 0 0 -1.24962 0 0 -0.0474 0.05857 0 2.29077 0.0478 0 -0.93687 -0.08643 0.44893 -3.92952
THR_25 -6.87578 0.64455 4.50608 -0.11249 0.06062 0.08431 2.22966 -2.78763 -0.02618 -0.26666 -2.01692 -0.74785 0 0 0 0 0 0.1682 0.00612 0.09339 0 -0.50623 2.39808 -1.0874 -0.26252 0.41471 -4.08394
ILE_26 -9.44072 1.15522 3.49335 -0.47967 0.35349 0.11061 2.62787 -2.82544 -0 -0 -1.8587 -0.10082 0 0 0 0 0 -0.03312 0.39698 0.33033 0 -0.7568 0 0.73287 -0.45709 0.77454 -5.97711
VAL_27 -7.26523 0.84048 1.73684 -0.30497 0.25409 0.07403 2.66211 -2.09563 -0 -0 -2.40891 -0.33578 0 0 0 0 0 -0.01986 0.0901 0.02579 0 -0.03009 0 1.9342 -0.12356 0.90382 -4.06257
CYS_28 -6.14064 0.5185 2.45554 -0.06655 0.00735 0.02202 1.44384 -1.74992 -0.0334 -0.15897 -2.32744 -0.68604 0 0 0 0 0 0.01428 0.04801 0.51145 0 -0.22008 0 3.6196 0.7732 0.57006 -1.39919
LEU_29 -6.91743 1.22163 2.09302 -0.48029 0.32709 0.08607 1.64845 -2.19025 -0 -0 -1.0592 0.19898 0 0 0 0 0 0.16139 0.04091 0.5843 0 0.36309 0 0.18072 1.17234 0.84761 -1.72158
ASN_30 -4.4186 0.24799 3.66411 -0.17934 0.08287 0.25416 1.69897 -1.98294 -0.01487 -0.12949 -2.01762 -0.3589 0 0 -1.14184 0 0 0.0433 0.05839 0 3.60313 -0.1978 0 -0.93687 0.49671 0.94924 -0.2794
THR_31 -3.82761 0.56673 2.32608 -0.16772 0.07876 0.06259 0.53228 -1.54401 -0.05451 -0.379 -0.07392 -0.20225 0 0 0 0 0 0.21871 0.06622 0.04538 0 0.05373 2.3133 -1.0874 -0.15976 0.42876 -0.80365
GLY_32 -1.08919 0.22031 0.98483 -5e-05 0 0 0.25216 -0.54277 -0.00162 -0.01342 0.40257 -0.36082 0 0 0 0 0 -0.18664 0 0 0 -1.43044 0 0.83697 -0.74224 0.97275 -0.69758
SER_33 -2.22208 0.3381 2.77096 -0.04168 0.00294 0.08231 1.5222 -1.33053 -0.01049 -0.14085 -0.72174 -0.53466 0 0 -0.42219 0 0 0.06558 0.01471 0.18398 0 0.11084 0.60236 -0.77834 0.00724 1.36495 0.86362
GLY_34 -3.75669 0.21422 2.90746 -7e-05 0 0 1.2707 -1.69651 -0.00082 -0.00854 -0.83061 -0.36375 0 0 0 0 0 -0.14712 0 0 0 -1.51069 0 0.83697 0.17458 0.68127 -2.22959
LYS_35 -5.60346 0.38898 5.40526 -0.55418 0.13346 0.25428 2.61194 -2.47601 -0.00131 -0.01102 -3.02232 0.06393 0 0 0 -0.8393 0 -0.0108 0.26251 2.75321 0 0.07177 0 -1.5107 -0.40269 0.34476 -2.14171
THR_36 -3.81861 0.2323 3.03253 -0.1997 0.14483 0.07547 1.52576 -1.85298 -0.01122 -0.13838 -0.94832 -0.42855 0 0 0 0 0 -0.02671 0.00101 0.07818 0 -0.02599 2.33481 -1.0874 0.06137 0.22923 -0.82237
PHE_37 -9.2773 0.96059 3.40998 -0.92646 0.07976 0.35064 2.10232 -2.50108 -0 -0 -1.19413 0.01692 0 0 0 0 0 -0.01757 0.00271 0 1.81947 -0.48004 0 1.0402 0.10685 0.14508 -4.36206
ILE_38 -9.74299 0.97266 3.22195 -0.50826 0.31823 0.10073 2.61535 -2.90017 -0 -0 -1.75961 0.05887 0 0 0 0 0 -0.0483 0.08411 0.47448 0 -0.42834 0 0.73287 0.11051 0.31146 -6.38643
ALA_39 -5.66616 0.30423 2.9977 -0.02204 0 0 2.47581 -2.49037 -0.00082 -0.00854 -2.82986 -0.3497 0 0 0 0 0 -0.02484 0 0 0 -0.26028 0 1.8394 -0.15117 0.38315 -3.80349
VAL_40 -7.68088 0.71664 4.33131 -0.32029 0.3776 0.07456 2.63915 -2.96278 -0 -0 -2.54547 -0.32611 0 0 0 0 0 -0.06 0.00258 0.14617 0 -0.37108 0 1.9342 -0.24164 0.50582 -3.78021
LEU_41 -9.03361 0.80823 4.56827 -0.71368 0.31056 0.20507 3.11147 -3.02937 -1e-05 -6e-05 -2.58794 0.3005 0 0 0 0 0 0.26714 0.23113 2.95984 0 -0.30851 0 0.18072 -0.20149 0.74616 -2.18557
LEU_42 -10.1169 1.36049 4.17479 -0.52704 0.38943 0.12396 3.08243 -3.35165 -0 -0 -2.4857 0.24072 0 0 0 0 0 0.13491 0.17788 0.33072 0 -0.29327 0 0.18072 -0.33669 0.73 -6.18517
THR_43 -6.8703 0.75944 4.80113 -0.20206 0.12578 0.07139 2.8828 -2.86378 -0 -0 -2.28205 -0.0873 0 0 0 0 0 0.09989 0.02395 0.07831 0 0.04723 2.36555 -1.0874 -0.09547 0.51022 -1.72265
LYS_44 -7.65651 0.71664 8.26547 -0.31124 0.03167 0.13579 3.52033 -3.76621 -0.0119 -0.07822 -3.46119 0.07134 0 0 -0.18537 0 0 0.03579 0.03921 1.89007 0 0.06292 0 -1.5107 0.10103 0.52171 -1.58938
GLU_45 -6.51509 0.40989 6.80364 -0.21044 0.03388 0.30812 2.98635 -3.09438 -0.01425 -0.06749 -2.53755 -0.57732 0 0 0 -0.30532 0 -0.04957 0.08379 0 3.04948 -0.33251 0 -2.7348 -0.2933 0.51584 -2.54103
LEU_46 -5.76189 0.46942 2.98776 -0.48893 0.22579 0.14155 1.94294 -1.96902 -0 -0 -2.15599 0.08505 0 0 -1.03533 0 0 -0.03109 0.05605 0.10145 0 -0.07369 0 0.18072 -0.52787 0.3941 -5.45897
ALA_47 -4.60459 0.88181 2.75916 -0.02942 0.01349 0 2.19504 -2.1599 -0.03506 -0.22713 -2.42944 -0.41508 0 0 0 0 0 -0.02974 0 0 0 0.04145 0 1.8394 -0.45259 0.67395 -1.97866
HIS_D_48 -5.08225 0.48215 3.9346 -0.43288 0.20162 0.51496 1.07844 -2.08988 -0.02825 -0.21262 -0.03665 -0.59095 0 0 0 0 0 5.81251 0.00155 0 3.02465 -0.12208 0 -0.45461 0.2747 13.8393 20.1143
GLN_49 -4.1286 0.37784 4.37162 -0.60693 0.0817 0.62257 1.68518 -2.15274 -0.01067 -0.10617 -0.99452 -0.45027 0 0 0 0 0 0.37122 0.01411 0 2.59781 0.11056 0 -0.18838 0.97557 13.8391 16.409
ILE_50 -8.48093 1.68826 3.35081 -0.63995 0.64424 0.21014 2.52977 -2.60359 -0.00037 -0.00585 -1.72186 -0.04109 0 0 0 0 0 0.03979 0.67068 1.72781 0 0.49752 0 0.73287 0.34195 0.91179 -0.14799
ARG_51 -5.28722 0.2798 4.7844 -0.75053 0.13882 0.5231 1.28468 -2.17693 -0.05338 -0.28516 -0.08701 0.26736 0 0 0 -0.5283 0 -0.07078 0.22227 2.28388 0 -0.04142 0 -1.2888 -0.39901 0.76234 -0.42189
GLY_52 -2.49487 0.46028 2.8485 -0.00032 0 0 1.50106 -1.55141 -0.01067 -0.10617 -1.44974 -0.22348 0 0 -0.94034 0 0 0.13632 0 0 0 0.02976 0 0.83697 -0.16918 0.42667 -0.70661
ASP_53 -4.71896 0.70492 5.39554 -0.14113 0.0034 0.42074 1.92982 -2.47719 -0.01281 -0.10022 -2.61672 -1.02421 0 0 -1.0374 0 0 0.02247 0.00213 0 3.9029 0.10926 0 -2.3716 0.02668 0.33391 -1.64849
LEU_54 -5.73845 0.74673 2.82392 -0.65483 0.33194 0.21288 1.13811 -1.93673 -0.00526 -0.07335 -0.22752 -0.00683 0 0 0 0 0 -0.05811 0.05905 1.40052 0 -0.29349 0 0.18072 -0.29644 0.84085 -1.55628
ASN_55 -2.99689 0.72077 3.533 -0.17729 0.07863 0.26444 1.59605 -1.64567 -0 -0 -1.7524 -0.26401 0 0 -1.0374 0 0 0.25698 0.10834 0 1.83409 0.52409 0 -0.93687 5.47511 1.90584 7.48683
PRO_56 -3.36644 0.75324 2.39759 -0.16933 0.06028 0.11113 0.36101 -1.03296 -0 -0 0.02257 0.17321 0 0 0 0 0 0.05578 0.01305 0.16858 0 -0.86826 0 -2.4119 6.05476 1.53277 3.85507
HIS_D_57 -2.08643 0.16613 2.49926 -0.44449 0.06418 0.60846 1.03927 -1.22484 -0 -0 -1.47849 -0.60724 0 0 0 0 0 -0.03364 0.03717 0 1.6518 -0.35612 0 -0.45461 0.29473 0.93629 0.61143
ALA_58 -4.59016 0.80617 2.70201 -0.02368 0 0 1.31063 -2.09944 -0.00526 -0.07335 -1.08263 -0.13937 0 0 0 0 0 0.01325 0 0 0 -0.15297 0 1.8394 -0.37834 0.88945 -0.9843
LYS_59 -6.70783 0.8354 5.8568 -0.29574 0.03666 0.13728 1.74873 -2.5937 -0.01001 -0.07527 -2.15793 -0.12084 0 0 -0.46014 0 0 -0.00485 0.01074 1.96209 0 0.04899 0 -1.5107 -0.30122 0.46694 -3.13461
ARG_60 -11.6073 1.09267 10.9552 -0.9609 0.32021 0.69198 6.55972 -5.16264 -0.00366 -0.01293 -8.16788 0.20308 0 0 -2.34445 0 0 0.20321 0.03759 2.13478 0 -0.00898 0 -1.2888 0.10451 1.10576 -6.1489
THR_61 -6.69433 0.60922 3.07753 -0.16808 0.09942 0.0597 2.54308 -2.21425 -0.00348 -0.01395 -2.40454 -0.318 0 0 0 0 0 -0.03006 0.00994 0.13768 0 -0.13022 2.30976 -1.0874 0.16148 1.09397 -2.96253
VAL_62 -7.68636 0.65294 1.78162 -0.26458 0.14242 0.05421 2.61955 -2.28907 -0 -0 -2.75615 -0.29676 0 0 0 0 0 -0.04288 0.0012 0.27679 0 -0.79144 0 1.9342 -0.18025 0.36385 -6.4807
PHE_63 -10.439 1.33013 1.57371 -0.50161 0.11643 0.2139 2.92306 -2.419 -0.01364 -0.05492 -2.10976 -0.13389 0 0 0 0 0 0.13893 0.14097 0 2.93597 -0.22316 0 1.0402 -0.34114 0.50966 -5.31315
LEU_64 -9.24492 1.04257 1.63569 -0.50144 0.38871 0.14389 2.38781 -2.34772 -0.00096 -0.00545 -2.90665 -0.06447 0 0 0 0 0 -0.06542 0.71298 2.12233 0 -0.14675 0 0.18072 -0.00889 0.68412 -5.99384
VAL_65 -8.61133 1.13069 3.51356 -0.29804 0.19107 0.05529 2.75768 -2.83351 -0.01221 -0.06362 -2.9551 -0.15369 0 0 0 0 0 0.01702 0.02217 0.04133 0 -0.49147 0 1.9342 0.0362 0.58934 -5.13043
ASN_66 -3.65142 0.31972 2.3182 -0.38914 0.05491 0.79179 0.91552 -1.28616 -0.01693 -0.15154 -1.42182 -0.47333 0 0 -0.44669 0 0 -0.04991 0.07467 0 2.88278 -0.53459 0 -0.93687 -0.47566 0.44779 -2.02866
SER_67 -5.16405 0.52406 5.23483 -0.02782 0 0.05045 3.31262 -2.62357 -0.00384 -0.02349 -1.92986 -1.12704 0 0 -0.7511 0 0 -0.00508 0.0692 0.93111 0 -0.45159 0.6283 -0.77834 -0.26123 0.34956 -2.04687
ALA_68 -3.58487 0.29484 2.63982 -0.02368 0 0 1.79299 -1.71895 -0.00204 -0.02221 -1.07036 -0.38717 0 0 0 0 0 -0.05645 0 0 0 -0.38883 0 1.8394 -0.17063 0.21903 -0.63912
ASN_69 -3.78221 0.41669 4.00077 -0.18914 0.03666 0.28648 1.84098 -2.04418 -0.00469 -0.03776 -0.98127 -0.32654 0 0 -0.7511 0 0 -0.05412 0.01676 0 1.48452 0.05344 0 -0.93687 -0.34767 0.1332 -1.18605
GLN_70 -8.62811 0.76622 8.11938 -0.26158 0.04151 0.20851 3.72141 -3.92449 -0.0232 -0.25391 -4.49947 -0.62523 0 0 -0.44669 -0.40221 0 0.43079 0.04114 0 2.86271 -0.15868 0 -0.18838 -0.13148 0.43763 -2.91413
VAL_71 -9.37088 1.37206 4.59474 -0.29876 0.21362 0.06689 3.62145 -3.66207 -0.00938 -0.05588 -2.31507 -0.0428 0 0 0 0 0 -0.06157 0.02831 0.02566 0 -0.34049 0 1.9342 -0.06327 0.84713 -3.51611
ALA_72 -4.115 0.19682 4.19977 -0.02172 0 0 2.06195 -2.34791 -0 -0 -2.11478 -0.37009 0 0 0 0 0 0.01942 0 0 0 -0.34971 0 1.8394 -0.21292 0.67501 -0.53975
GLN_73 -5.02998 0.32183 5.41811 -0.27015 0.05619 0.2149 2.44494 -2.67592 -0.01349 -0.13288 -2.07284 -0.47586 0 0 0 0 0 0.02407 0.1495 0 2.71719 -0.03248 0 -0.18838 -0.32999 0.28928 0.41402
GLN_74 -7.16806 0.56169 5.34767 -0.69451 0.12105 0.73278 3.12989 -3.09151 -0.01364 -0.17033 -3.27088 -0.40818 0 0 0 0 0 0.10767 0.08187 0 2.64188 -0.16005 0 -0.18838 -0.19476 0.31707 -2.31872
VAL_75 -8.65874 0.88267 4.62677 -0.31003 0.16409 0.06927 2.62722 -3.25062 -0 -0 -3.19431 -0.18559 0 0 0 0 0 0.02161 0.03212 0.06355 0 -0.34198 0 1.9342 -0.13931 0.48286 -5.17621
SER_76 -4.08048 0.17162 5.26829 -0.02582 0 0.0605 2.56034 -2.49028 -0.00938 -0.05588 -2.9962 -0.65474 0 0 0 0 0 -0.00747 0.00179 0.5423 0 0.36218 0.60333 -0.77834 0.2293 0.38333 -0.91561
ALA_77 -4.80237 0.25731 3.89831 -0.02293 0 0 2.37901 -2.48637 -0 -0 -1.99441 -0.33551 0 0 0 0 0 -0.04859 0 0 0 -0.26039 0 1.8394 0.0417 0.26822 -1.26664
VAL_78 -7.84954 1.32127 3.1227 -0.29496 0.1184 0.06367 2.94695 -2.77898 -0.01073 -0.05437 -2.96413 -0.18098 0 0 0 0 0 -0.01465 0.04865 0.15296 0 -0.40562 0 1.9342 -0.20871 0.63373 -4.42014
ARG_79 -6.97073 0.64656 7.33962 -0.42215 0.04206 0.20424 3.19299 -3.44296 -0.01991 -0.15484 -4.06433 0.33046 0 0 -0.99662 0 0 -0.04159 0.05187 2.08106 0 -0.18287 0 -1.2888 -0.24819 0.70069 -3.24341
THR_80 -4.19791 0.19512 4.82627 -0.2094 0.17576 0.07657 1.70582 -2.30131 -0.0119 -0.09345 -2.34137 -0.08884 0 0 0 0 0 0.00122 0.01153 0.06354 0 -0.02445 2.30543 -1.0874 -0.18064 0.43522 -0.7402
HIS_81 -5.35761 0.62324 4.65309 -0.41594 0.00648 0.4944 2.14865 -2.39611 -0 -0 -3.14755 -0.11906 0 0 -0.18537 0 0 -0.04991 0.00771 0 1.7862 -0.2476 0 -0.45461 0.12378 0.62229 -1.90791
SER_82 -5.37309 0.62487 5.96651 -0.02708 0 0.04377 3.21735 -2.73402 -0.01073 -0.05437 -1.90456 -1.05593 0 0 -0.82629 0 0 -0.0093 0.02861 1.91254 0 -0.10273 0.60211 -0.77834 -0.05262 0.6912 0.15791
ASP_83 -4.1077 0.64271 5.71824 -0.22002 0.06935 0.74188 2.18567 -2.26509 -0.04687 -0.42583 -3.48118 -3.63449 0 0 0 0 0 -0.00277 0.41403 0 2.75767 -0.38929 0 -2.3716 -0.50246 0.54594 -4.37183
LEU_84 -7.37013 1.31424 2.37176 -0.5104 0.30946 0.09285 1.31881 -1.96242 -0.01069 -0.07813 -0.80037 0.28637 0 0 -0.82629 0 0 0.08351 0.07738 0.40224 0 -0.31713 0 0.18072 -0.47553 0.73663 -5.17713
LYS_85 -4.61261 0.08531 4.6579 -0.32508 0.03653 0.17182 2.91904 -2.10437 -0.01432 -0.04715 -3.69974 -0.06105 0 0 -1.11307 0 0 0.0161 0.00305 2.3217 0 0.14328 0 -1.5107 -0.06841 0.5995 -2.60224
VAL_86 -7.33943 0.88165 1.69063 -0.29109 0.24762 0.0678 1.50094 -1.94418 -0 -0 -1.61528 -0.28446 0 0 -0.99662 0 0 -0.01154 0.05348 0.19117 0 -0.70461 0 1.9342 -0.18666 0.44757 -6.35881
GLY_87 -3.72881 0.10057 3.35021 -0.0004 0 0 1.84534 -1.84457 -0.02751 -0.09053 -2.32754 -0.2874 0 0 0 0 0 -0.0376 0 0 0 0.57642 0 0.83697 0.32124 0.3681 -0.94549
GLU_88 -3.33129 0.23566 1.75673 -0.32201 0.06363 0.41491 0.22779 -1.09391 -0.01991 -0.15484 -0.61078 -0.35243 0 0 0 0 0 -0.04611 0.00989 0 2.92474 0.33039 0 -2.7348 0.6333 0.19369 -1.87534
TYR_89 -8.46839 1.32814 3.05739 -0.64959 0.06954 0.32979 2.26085 -2.32377 -0.01319 -0.04339 -2.37665 -0.07797 0 0 0 -0.63964 0 0.01255 0.01066 0 1.88333 -0.42395 0.14887 1.2797 -0.02952 0.67703 -3.98822
SER_90 -3.98038 0.21218 3.31181 -0.01952 0 0.03295 1.33756 -1.6852 -0.03554 -0.16911 -0.79385 -1.13952 0 0 0 0 0 -0.0026 0.06517 1.37951 0 -0.50853 0.62512 -0.77834 0.02619 0.70358 -1.41855
ASP_91 -3.27366 0.21995 3.99046 -0.10409 0.00038 0.30786 1.5985 -1.82774 -0.01115 -0.14066 -2.30337 -0.56995 0 0 0 0 0 -0.0509 0.01778 0 2.23749 -0.32733 0 -2.3716 0.01913 0.32281 -2.26609
LEU_92 -2.12541 0.15808 2.16799 -0.50598 0.22342 0.13824 0.60771 -1.03461 -0 -0 0.24673 0.13832 0 0 0 0 0 -0.00372 0.0164 0.12058 0 -0.11924 0 0.18072 -0.42622 0.23813 0.02115
GLU_93 -3.0937 0.39694 3.17408 -0.41749 0.05998 0.84088 0.81925 -1.46646 -0 -0 -0.11665 -0.3952 0 0 0 0 0 -0.05027 0.02021 0 2.81711 -0.06293 0 -2.7348 -0.54429 0.15229 -0.60106
VAL_94 -4.08964 0.55285 3.35387 -0.30478 0.36753 0.07946 2.14683 -2.06846 -0 -0 -0.2534 -1.00129 0 0 0 0 0 0.03876 0.00464 0.15247 0 1.13382 0 1.9342 5.26322 0.27983 7.5899
ASN_95 -6.87125 0.69517 4.1445 -0.33297 0.04895 0.64111 1.77507 -2.6362 -0.06909 -0.42789 0.12843 -1.52078 0 0 0 0 0 0.084 0.13957 0 3.03943 0.05349 0 -0.93687 5.43421 0.42348 3.81236
ALA_96 -2.44839 0.47755 2.02976 -0.02291 0 0 0.92479 -1.31574 -0 -0 -0.32179 -0.37852 0 0 0 0 0 -0.05711 0 0 0 -0.33749 0 1.8394 -0.45015 0.40775 0.34715
SER_97 -2.56791 0.23593 2.71751 -0.0319 0.02458 0.03024 1.12179 -1.38928 -0 -0 -1.35353 -0.11976 0 0 0 0 0 0.00569 0.00997 0.28777 0 0.25893 0.60182 -0.77834 0.33039 0.327 -0.28912
TRP_98 -8.28706 1.20875 2.56265 -0.63147 0.09924 0.29161 1.78298 -2.25654 -0.00723 -0.07558 -1.9787 -0.12843 0 0 -0.48817 0 0 0.07681 0.25767 0 2.91573 -0.24223 0 1.6906 0.75901 0.63022 -1.82014
THR_99 -5.62073 0.3012 5.28743 -0.11421 0.07674 0.08497 2.469 -2.53591 -0 -0 -2.35462 -0.93191 0 0 -0.53095 0 0 0.00378 0.13471 0.09183 0 -0.56547 2.26505 -1.0874 -0.14796 0.88593 -2.28853
LYS_100 -5.60057 0.31086 5.13736 -0.43157 0.05828 0.2476 1.89816 -2.36202 -0.03296 -0.10104 -1.82001 -0.16605 0 0 0 0 0 -0.03345 0.07453 2.28129 0 0.00101 0 -1.5107 -0.39624 0.44709 -1.99841
GLU_101 -3.31837 0.10194 4.43697 -0.46067 0.2563 1.45012 0.91951 -1.85674 -0.02758 -0.15635 -0.75322 -2.99049 0 0 0 0 0 0.00959 0.01475 0 4.01113 -0.31013 0 -2.7348 -0.47997 0.12423 -1.76378
ARG_102 -4.69907 0.22311 5.45973 -0.43671 0.06099 0.21431 2.30822 -2.40046 -0.04559 -0.22885 -1.09468 0.39001 0 0 -0.53095 0 0 -0.0314 0.08867 2.05636 0 -0.03045 0 -1.2888 -0.23138 0.26216 0.04523
TRP_103 -10.5937 1.41867 4.84454 -1.5893 0.25844 0.65019 2.93828 -3.27474 -0 -0 -2.95934 -0.32182 0 0 0 0 0 0.013 0.1567 0 1.8328 -0.09226 0 1.6906 -0.03031 0.664 -4.39426
SER_104 -5.15428 0.56572 5.23279 -0.03416 0 0.07742 2.81462 -2.68414 -0 -0 -2.47942 -0.4836 0 0 0 0 0 -0.09953 0.02187 1.08488 0 0.26665 0.60291 -0.77834 0.26065 0.72477 -0.06119
GLN_105 -4.60152 0.4705 5.93672 -0.27252 0.03202 0.19682 2.67754 -2.5933 -0 -0 -2.27804 -0.52047 0 0 0 0 0 -0.06368 0.10761 0 2.89087 -0.2513 0 -0.18838 0.17861 0.40558 2.12705
GLU_106 -5.54978 0.45872 6.42583 -0.21828 0.04923 0.3319 3.63258 -2.96567 -0.02525 -0.1481 -3.34372 -0.6393 0 0 0 -0.63964 0 0.11154 0.05788 0 3.17772 -0.31379 0 -2.7348 -0.37758 0.31795 -2.39257
PHE_107 -10.4456 1.58196 4.46151 -0.88446 0.16249 0.38497 2.72628 -3.14279 -0 -0 -1.53103 -0.01055 0 0 -0.8425 0 0 -0.0198 0.12949 0 2.1575 -0.37379 0 1.0402 -0.20876 0.45431 -4.36062
THR_108 -5.08745 0.32469 4.30003 -0.12277 0.09446 0.05724 1.83708 -2.3915 -0.01281 -0.10022 -0.34205 -0.77893 0 0 0 0 0 0.24573 0.00779 0.1839 0 -0.08074 2.25 -1.0874 -0.20242 0.66922 -0.23614
LYS_109 -4.06672 0.25963 4.79993 -0.29242 0.02269 0.13264 1.68562 -2.0389 -0 -0 -1.76529 -0.08135 0 0 0 0 0 -0.03423 0.09461 1.98785 0 -0.13612 0 -1.5107 -0.22501 0.5356 -0.63218
HIS_D_110 -6.6816 0.21101 5.66454 -0.37209 0.00441 0.42069 2.29071 -2.90582 -0.00391 -0.01819 -1.37978 -0.11314 0 0 -0.10148 0 0 0.02533 0.00955 0 2.05553 -0.10394 0 -0.45461 -0.0198 0.30287 -1.16971
GLN_111 -8.69293 0.84876 5.72449 -0.25764 0.06783 0.23591 3.47608 -2.89965 -0.02284 -0.17663 -3.3908 -0.5687 0 0 -1.11307 0 0 0.04947 0.15216 0 2.98221 -0.1102 0 -0.18838 0.19445 0.43131 -3.25817
VAL_112 -8.3561 0.92828 1.86656 -0.27589 0.20233 0.05628 2.20955 -2.32935 -0.00213 -0.0062 -2.15101 -0.22423 0 0 0 0 0 -0.0682 0.12688 0.27 0 -0.78502 0 1.9342 -0.05515 0.54266 -6.11655
LEU_113 -7.95636 0.69158 2.26738 -0.47735 0.15769 0.12764 2.37606 -2.25277 -0.00564 -0.01813 -2.62966 -0.04344 0 0 0 0 0 -0.07736 0.29975 1.0829 0 -0.26088 0 0.18072 -0.1098 0.59281 -6.05485
ILE_114 -10.0294 1.73467 1.66869 -0.48953 0.3067 0.10481 2.15434 -2.47864 -0.00213 -0.0062 -2.21063 -0.055 0 0 0 0 0 0.18246 0.2663 0.31122 0 -0.69835 0 0.73287 -0.0952 0.82478 -7.77827
MET_115 -9.94851 1.60198 3.48143 -0.54867 0.21103 0.26516 2.25149 -2.56293 -0.00234 -0.00645 -2.14874 -0.06874 0 0 0 0 0 0.01335 0.06911 1.70082 0 0.04602 0 0.60916 -0.03017 0.91145 -4.15555
THR_116 -7.366 0.60101 5.28259 -0.11713 0.06564 0.08227 3.16033 -3.1305 -0 -0 -2.95465 -0.41793 0 0 0 0 0 0.01514 0.00024 0.05743 0 -0.19042 2.31793 -1.0874 -0.0701 0.78016 -2.97135
CYS_117 -7.66219 0.60889 4.31916 -0.05174 0 0.01802 2.56716 -2.38833 -0.00659 -0.08145 -2.64278 -0.02645 0 0 0 0 0 0.03743 9e-05 0.32729 0 0.29463 0 3.6196 -0.19307 0.41285 -0.84747
TYR_118 -5.47999 0.24948 5.19822 -1.04394 0.08167 0.49147 2.40169 -2.54116 -0.00745 -0.08483 -2.35989 -0.27482 0 0 0 0 0 -0.02686 0.00126 0 2.04426 -0.20437 0.01294 1.2797 -0.01419 0.28954 0.01272
VAL_119 -9.12091 1.02979 4.8311 -0.30101 0.18517 0.0686 2.83966 -3.19754 -0.02445 -0.14033 -1.46593 -0.20033 0 0 0 0 0 -0.04666 0.01622 0.10383 0 -0.36159 0 1.9342 -0.0919 0.3861 -3.55596
ALA_120 -6.46405 0.56286 3.59707 -0.02244 0 0 2.54664 -2.67984 -0 -0 -1.83706 -0.3641 0 0 0 0 0 -0.02975 0 0 0 -0.30914 0 1.8394 -0.30155 0.25327 -3.20868
LEU_121 -7.92765 0.83042 5.0084 -0.6637 0.21102 0.22388 2.73551 -3.04126 -0.00943 -0.03989 -2.61232 0.09372 0 0 0 0 0 -0.01329 0.00633 0.86731 0 -0.23355 0 0.18072 -0.34159 0.3437 -4.38166
THR_122 -6.4257 0.40632 6.55029 -0.19634 0.10892 0.06771 3.31992 -3.29958 -0.00539 -0.06218 -3.67218 0.02293 0 0 0 0 0 -0.01466 0.00598 0.06069 0 0.03415 2.39223 -1.0874 0.0845 0.47626 -1.23352
VAL_123 -9.05836 0.97584 4.69353 -0.26124 0.16047 0.04186 3.49834 -3.27853 -0 -0 -3.19583 0.31373 0 0 0 0 0 -0.03271 0.11571 0.99254 0 -0.21844 0 1.9342 0.10878 0.6621 -2.54803
LEU_124 -8.18546 0.89924 2.49477 -0.49125 0.23643 0.12031 1.85462 -2.53503 -0.01013 -0.04658 -1.14216 0.22224 0 0 0 0 0 -0.01714 0.07578 0.32725 0 -0.30334 0 0.18072 -0.19606 0.5998 -5.91598
LYS_125 -3.88146 0.3126 3.58036 -0.39619 0.03594 0.20142 1.27905 -1.787 -0 -0 -1.05636 -0.10128 0 0 0 0 0 0.09326 0.03774 2.22601 0 -0.09263 0 -1.5107 -0.16042 0.33623 -0.88344
ASN_126 -4.42203 0.22696 3.58207 -0.17195 0.01866 0.26197 1.56018 -1.96528 -0.00943 -0.03989 -0.73407 -0.32245 0 0 0 0 0 -0.02525 0.00016 0 1.48972 0.09354 0 -0.93687 -0.04771 0.32299 -1.11869
GLY_127 -2.59855 0.16519 3.16262 -6e-05 0 0 1.26779 -1.59449 -0.04529 -0.18288 -0.58424 -0.35767 0 0 0 0 0 -0.17006 0 0 0 -1.52554 0 0.83697 0.09297 0.30189 -1.23135
TYR_128 -9.83245 0.76648 3.89708 -0.57162 0.36517 0.28649 1.67891 -2.73396 -0 -0 -1.22289 -0.36924 0 0 -0.48817 0 0 0.01496 0.13958 0 3.35482 -0.04066 0.14941 1.2797 0.2844 0.57126 -2.47073
LEU_129 -8.4122 1.29978 1.944 -0.53476 0.06807 0.13478 1.2879 -2.11381 -0.02247 -0.12841 -0.51247 0.12589 0 0 0 0 0 0.04441 0.14013 0.6553 0 -0.32815 0 0.18072 0.16403 1.19954 -4.8077
SER_130 -4.77956 0.64524 5.84378 -0.02917 0 0.04798 3.04373 -2.66456 -0 -0 -3.07131 -1.0511 0 0 -1.42021 -0.27148 0 0.01675 0.02281 1.28733 0 0.07881 0.70242 -0.77834 -0.05761 1.18884 -1.24562
LEU_131 -7.54046 1.36258 1.71814 -0.69887 0.29382 0.26395 1.4612 -1.80773 -0 -1e-05 -0.43968 0.10081 0 0 0 0 0 -0.06676 0.08786 1.57606 0 -0.2424 0 0.18072 -0.25994 1.04931 -2.96142
SER_132 -3.24825 0.45361 4.14816 -0.03092 0.0018 0.05309 1.841 -1.82995 -0 -0 -0.85436 -0.97427 0 0 -0.69503 -0.27148 0 -0.02011 0.00407 0.22267 0 -0.33022 0.66695 -0.77834 -0.39617 0.79213 -1.24562
ASP_133 -6.07661 0.80125 6.84607 -0.11568 0.02242 0.35516 3.25193 -3.09521 -0.00405 -0.01484 -4.51081 -0.29527 0 0 -0.72517 0 0 -0.01936 0.00212 0 2.33438 -0.32311 0 -2.3716 -0.60568 0.42209 -4.12197
ILE_134 -9.63644 1.25764 2.89541 -0.48151 0.43236 0.09692 1.87255 -2.61845 -0.02416 -0.2302 -0.26363 0.03852 0 0 0 0 0 -0.021 0.10436 0.43516 0 -0.78105 0 0.73287 -0.63199 0.60234 -6.2203
ASN_135 -5.37509 0.41147 4.95943 -0.32813 0.05616 0.61767 2.34884 -2.31337 -0.0187 -0.17882 -3.13969 -0.11353 0 0 -1.03533 0 0 0.01836 0.30526 0 3.52183 0.12078 0 -0.93687 -0.04257 0.63913 -0.48317
LEU_136 -9.0513 0.65679 2.90847 -0.54368 0.10558 0.12856 2.37244 -2.69723 -0 -0 -1.80377 0.20904 0 0 0 0 0 0.24974 0.05842 0.89556 0 -0.12448 0 0.18072 0.35 0.64356 -5.46159
LEU_137 -8.98928 1.33414 1.78191 -0.45269 0.11141 0.10596 2.48002 -2.18422 -0.00455 -0.01323 -2.72619 0.0109 0 0 0 0 0 -0.05019 0.38575 1.03282 0 -0.28401 0 0.18072 0.21235 0.78863 -6.27974
VAL_138 -8.06997 0.8078 1.73346 -0.29142 0.22242 0.06858 2.47255 -2.30438 -0.0004 -0.00104 -2.97273 -0.34404 0 0 0 0 0 -0.05505 0.01305 0.16877 0 -0.57674 0 1.9342 -0.09727 0.66233 -6.62987
PHE_139 -10.329 1.02543 2.33384 -0.6021 0.06107 0.3041 2.48908 -2.43603 -0.02545 -0.20083 -2.87794 0.03024 0 0 0 0 0 -0.04161 0.00924 0 2.30766 -0.25614 0 1.0402 -0.03964 0.44884 -6.75908
ASP_140 -5.33942 0.69173 7.34009 -0.11804 0.0211 0.35021 3.55044 -3.12269 -0.01245 -0.13458 -6.882 -1.28128 0 0 -1.09425 -0.8393 0 0.07937 0.06944 0 3.96673 0.14182 0 -2.3716 0.04028 0.6364 -4.308
GLU_141 -6.1889 0.62723 6.96243 -0.23231 0.03274 0.34535 2.82595 -3.06036 -0.02465 -0.27184 -3.4941 -0.51182 0 0 -0.69865 -0.40221 0 0.21303 0.26502 0 3.0695 -0.10752 0 -2.7348 0.11368 0.62266 -2.64957
CYS_142 -7.3346 0.99796 4.30229 -0.08283 0.00099 0.04837 1.95755 -2.45898 -0.00928 -0.06653 -2.09717 0.02382 0 0 0 0 0 -0.03001 0 0.53412 0 0.17553 0 3.6196 0.02948 0.39858 0.0089
HIS_143 -7.04634 0.61256 5.00875 -0.7543 0.00961 0.85379 1.43512 -2.73913 -0.0193 -0.13835 -0.43818 -1.84241 0 0 0 0 0 -0.0202 0.00094 0 1.60209 -0.08086 0 -0.45461 -0.29293 0.24244 -4.06132
LEU_144 -7.87027 0.83665 4.79464 -0.52121 0.2469 0.15165 2.83042 -2.82458 -0.00419 -0.0172 -3.00298 0.11598 0 0 0 0 0 -0.01433 0.00953 0.07899 0 -0.12182 0 0.18072 -0.42432 0.25683 -5.29861
ALA_145 -5.04049 0.63167 1.50295 -0.03048 0.0099 0 1.18061 -1.6997 -0 -0 -0.86811 -0.49428 0 0 0 0 0 0.01016 0 0 0 -0.10848 0 1.8394 -0.0853 0.46728 -2.68486
ILE_146 -6.43532 0.60245 4.43879 -0.53949 0.35555 0.14257 2.14674 -2.4628 -0.01951 -0.1189 -2.08025 -0.15187 0 0 0 0 0 0.08076 0.0154 0.48048 0 -0.12329 0 0.73287 0.13493 0.4454 -2.3555
LEU_147 -3.94887 0.45246 3.0522 -0.4516 0.20143 0.07398 1.36083 -1.41799 -0 -0 -1.19689 0.20203 0 0 -0.82922 0 0 -0.08034 0.05588 0.01783 0 1.07477 0 0.18072 5.46229 0.33805 4.54757
ASP_148 -2.24966 0.10761 2.51412 -0.26524 0.08732 0.90266 0.93602 -1.11785 -0.00205 -0.0296 -0.32361 -3.43652 0 0 0 0 0 -0.04321 0.26758 0 2.46647 -0.32677 0 -2.3716 5.49226 0.38783 2.99576
HIS_D_149 -6.98594 0.63289 7.07447 -0.38296 0.04991 0.37786 3.97777 -3.24406 -0.01327 -0.0721 -3.12535 -0.33281 0 0 0 0 0 -0.00429 0.00385 0 3.25961 -0.0494 0 -0.45461 -0.21244 1.10447 1.60361
PRO_150 -5.02073 0.82148 3.20544 -0.06561 0 0.04162 1.74389 -1.52821 -0 -0 -0.86579 0.61194 0 0 0 0 0 0.00912 0.0671 0.16669 0 -0.66582 0 -2.4119 0.04534 1.14069 -2.70474
TYR_151 -10.9746 1.23487 5.27152 -0.65628 0.03728 0.28626 2.64229 -3.29334 -0.02167 -0.29761 -1.54989 -0.20171 0 0 -0.3956 0 0 -0.04091 0.18899 0 3.24758 -0.13651 0.25757 1.2797 0.14996 0.58886 -2.38324
ARG_152 -8.15992 0.55263 7.52654 -0.59141 0.11942 0.38601 3.42524 -3.48612 -0 -0 -3.6725 0.10523 0 0 -0.82922 0 0 -0.03826 0.1011 2.84463 0 -0.1383 0 -1.2888 -0.18459 0.57351 -2.75481
GLU_153 -6.84125 0.38261 7.14053 -0.42646 0.05273 0.83782 3.38933 -3.21449 -0 -0 -3.86105 -0.44846 0 0 0 -0.77687 0 0.14479 0.04356 0 3.38274 -0.32382 0 -2.7348 -0.43177 0.43021 -3.25466
ILE_154 -9.32155 1.04269 3.33104 -0.66245 0.53865 0.14357 2.75567 -2.81693 -0 -0 -2.60505 0.13692 0 0 0 0 0 -0.06325 0.09059 0.56916 0 -0.39074 0 0.73287 -0.35287 0.73913 -6.13254
MET_155 -10.1973 1.47546 5.89214 -0.40052 0.13677 0.25034 3.47962 -3.24185 -0 -0 -1.92769 -0.04343 0 0 0 0 0 0.10247 0.1232 2.41435 0 -0.05627 0 0.60916 -0.122 1.03865 -0.46686
LYS_156 -6.29925 0.39116 8.00738 -0.29332 0.02049 0.12187 3.5839 -3.3114 -0.02035 -0.15394 -4.47817 -0.02308 0 0 0 -0.77687 0 0.11222 0.09133 1.68091 0 -0.03475 0 -1.5107 -0.30585 0.70005 -2.49838
LEU_157 -6.6895 0.74704 3.84492 -0.46597 0.18071 0.11167 2.06 -2.50218 -0 -0 -0.95753 0.19404 0 0 0 0 0 0.01317 0.02993 0.27743 0 -0.30807 0 0.18072 -0.42051 0.47902 -3.22512
CYS_158 -7.06912 1.00586 3.89636 -0.05272 0.00081 0.0176 1.92233 -2.2242 -0.01701 -0.12952 -1.30659 -0.11677 0 0 0 0 0 0.18657 0.16625 0.55095 0 0.30234 0 3.6196 -0.37394 0.53715 0.91593
GLU_159 -4.19237 0.12194 4.87661 -0.21238 0.02667 0.2953 1.70618 -2.1213 -0.02035 -0.15394 -0.88653 -0.61442 0 0 0 0 0 -0.04039 0.00056 0 3.12544 -0.25729 0 -2.7348 -0.28722 0.53985 -0.82844
SER_160 -2.08789 0.04943 2.52389 -0.03235 0 0.07407 0.97196 -1.13244 -0 -0 -0.28923 -0.50057 0 0 0 0 0 0.03482 1e-05 0.83183 0 0.31979 0.60012 -0.77834 -0.08351 14.1624 14.6639
CYS:disulfide_161 -4.86173 0.93046 2.7845 -0.06702 0.00342 0.05324 0.85484 -1.51071 -0.01701 -0.12952 1.3364 -0.23544 0 0 0 0 -0.0567 -0.05537 0.00071 0.12627 0 -0.03959 0 3.6196 0.42843 18.3909 21.5556
PRO_162 -1.82802 0.49372 0.55951 -0.11956 0.01521 0.07405 0.06394 -0.26124 -0 -0 0.15795 0.6433 0 0 0 0 0 0.01406 0.01499 0.15219 0 0.38805 0 -2.4119 0.60253 2.85016 1.40894
SER_163 -2.70671 0.53026 2.01737 -0.05074 0.02296 0.10702 1.19112 -0.99211 -0 -0 -0.66685 0.13571 0 0 0 0 0 5.88043 5e-05 0.10793 0 -0.16895 0.60043 -0.77834 1.82685 12.6027 19.6592
CYS:disulfide_164 -3.10315 0.74983 1.65672 -0.03476 0 0.01662 0.43773 -0.89623 -0.00034 -0.0074 -0.17188 -0.26296 0 0 0 0 -0.0567 0.02006 0.12069 0.49548 0 0.09722 0 3.6196 2.01949 15.1477 19.8478
PRO_165 -6.48024 1.27818 3.01615 -0.194 0.00511 0.13995 0.67563 -1.2712 -0 -0 -0.63602 0.10682 0 0 0 0 0 0.13397 0.01727 0.37274 0 -0.89876 0 -2.4119 0.25446 1.13861 -4.75323
ARG_166 -8.55386 0.61192 8.65802 -0.95767 0.30806 0.49987 3.64213 -4.02452 -0.00022 -0.00058 -6.07258 0.88517 0 0 -0.71429 0 0 -0.03496 0.67997 2.79936 0 -0.12255 0 -1.2888 -0.32631 0.74383 -3.26802
ILE_167 -7.48404 0.39748 3.00217 -0.4849 0.40239 0.11798 1.91581 -2.06518 -0.0041 -0.01204 -1.25513 -0.0746 0 0 -0.64262 0 0 0.05362 0.06654 0.3438 0 -0.64235 0 0.73287 -0.40271 0.66861 -5.36639
LEU_168 -7.63494 0.77241 1.64697 -0.62863 0.20356 0.19287 2.18801 -2.10445 -0.00112 -0.00302 -2.79322 0.19811 0 0 0 0 0 0.09237 0.07261 0.74615 0 -0.28162 0 0.18072 -0.13025 0.44582 -6.83765
GLY_169 -4.7452 0.17944 3.21053 -0.00055 0 0 2.19654 -1.95456 -0.0041 -0.01204 -2.82726 -0.32188 0 0 0 0 0 0.01256 0 0 0 0.75213 0 0.83697 0.73421 0.53303 -1.41018
LEU_170 -8.8648 0.9913 3.6568 -0.46494 0.09182 0.0973 2.52129 -2.6102 -0.0202 -0.14079 -3.06933 0.02186 0 0 0 0 0 0.13098 0.04803 0.72187 0 -0.09135 0 0.18072 0.59675 0.71175 -5.49116
THR_171 -6.39686 0.27302 5.06762 -0.20979 0.13394 0.09565 3.62489 -2.73688 -0 -0 -3.15708 -1.62835 0 0 -1.02548 0 0 0.06675 0.02097 0.13028 0 0.15592 2.31393 -1.0874 0.14418 1.02725 -3.18743
ALA_172 -2.98828 0.37622 1.4704 -0.02737 0.00556 0 0.73837 -1.22862 -0.04554 -0.33043 -0.53387 -0.42281 0 0 0 0 0 -0.04463 0 0 0 0.40622 0 1.8394 0.14733 0.7559 0.11786
SER_173 -3.71399 0.25049 4.1177 -0.02778 0 0.04882 2.4639 -1.92838 -0 -0 -1.99956 -1.17604 0 0 -1.8837 0 0 -0.00936 0.01836 0.76704 0 -0.44103 0.60009 -0.77834 0.10238 0.36043 -3.22896
ILE_174 -4.45225 0.43945 0.58055 -0.54668 0.27735 0.15626 0.51678 -0.85686 -0 -0 0.04878 -0.08188 0 0 0 0 0 -0.00548 0.08261 0.69482 0 0.11276 0 0.73287 0.12111 0.46195 -1.71787
LEU_175 -6.40872 0.77433 1.08384 -0.46045 0.21273 0.10131 1.72435 -1.33972 -0 -0 -1.76959 0.01339 0 0 -0.85822 0 0 0.0714 0.0155 1.19179 0 -0.14011 0 0.18072 0.27926 0.61428 -4.71391
ASN_176 -2.32687 0.14883 2.14479 -0.38603 0.09072 0.77088 0.77287 -1.07732 -0 -0 -1.16175 -0.73868 0 0 0 0 0 0.6598 0.06158 0 1.83206 -0.53047 0 -0.93687 0.44106 0.6833 0.44789
GLY_177 -3.2114 0.13687 2.96963 -7e-05 0 0 1.86862 -1.49079 -0.00014 -0.00249 -2.36174 -0.36689 0 0 0 0 0 0.24879 0 0 0 -0.7993 0 0.83697 1.03376 0.82581 -0.31236
LYS_178 -2.47719 0.16269 3.03969 -0.35779 0.09155 0.23212 1.0514 -1.14975 -0 -0 -1.90112 -0.30249 0 0 0 0 0 -0.02468 0.00554 1.62305 0 0.26349 0 -1.5107 1.39354 0.64069 0.78002
CYS_179 -4.84144 0.37683 1.83371 -0.05958 0 0.01551 0.50175 -0.95535 -0.00014 -0.00249 0.1213 -0.2686 0 0 0 0 0 0.01946 0.02432 0.23534 0 0.29229 0 3.6196 0.19611 0.38195 1.49058
ASP_180 -3.59469 0.67036 4.691 -0.1971 0.03421 0.62121 2.28738 -1.97396 -0.00059 -0.00155 -2.1006 -1.24644 0 0 0 0 0 0.68503 0.06885 0 2.09818 -0.7258 0 -2.3716 -0.56879 1.03834 -0.58658
PRO_181 -3.87914 0.81934 1.39388 -0.15718 0.10587 0.10066 0.7753 -0.68523 -0 -0 0.077 0.21034 0 0 0 0 0 0.4054 0.02679 0.21572 0 -1.11932 0 -2.4119 0.48393 1.32865 -2.3099
GLU_182 -2.86325 0.55522 3.69524 -0.16693 0.01656 0.2248 2.17055 -1.5876 -0 -0 -2.14383 -0.42454 0 0 0 0 0 2.62222 0.05997 0 2.81629 0.01749 0 -2.7348 1.96344 15.2522 19.4731
GLU_183 -5.03957 0.44993 5.66013 -0.22622 0.03295 0.3599 2.60161 -2.38399 -0.02123 -0.15759 -2.38612 -0.50506 0 0 0 0 0 -0.02627 0.04291 0 2.92229 -0.05903 0 -2.7348 0.95557 15.1567 14.6421
LEU_184 -9.69132 2.4995 3.20912 -0.62838 0.66401 0.14417 2.80334 -2.84404 -0.00059 -0.00155 -1.22887 0.18881 0 0 0 0 0 -0.03301 0.15776 3.31422 0 -0.29511 0 0.18072 -0.42782 1.28743 -0.70161
GLU_185 -4.28318 0.25386 5.09942 -0.20958 0.02957 0.29272 1.90096 -2.33643 -0 -0 -2 -0.60763 0 0 0 0 0 0.03454 0.00368 0 3.00812 -0.24425 0 -2.7348 -0.4328 1.05556 -1.17025
GLU_186 -5.03765 0.43195 5.87099 -0.21793 0.0331 0.30698 2.07155 -2.63018 -0.0554 -0.29514 -1.78999 -0.60478 0 0 0 0 0 -0.01109 0.0144 0 3.0535 -0.22906 0 -2.7348 -0.4834 0.30124 -2.00572
LYS_187 -6.96266 0.27322 6.42075 -0.36618 0.04494 0.18137 2.81898 -2.83968 -0 -0 -1.87571 0.35725 0 0 0 0 0 -0.0027 0.02536 2.49916 0 0.00823 0 -1.5107 -0.42632 0.21437 -1.14031
ILE_188 -7.40633 0.51729 4.58814 -0.49691 0.2896 0.10012 2.4838 -2.73041 -0 -0 -1.93359 -0.00459 0 0 0 0 0 -0.03955 0.05029 0.54459 0 -0.46219 0 0.73287 -0.19159 0.32109 -3.63736
GLN_189 -6.34785 0.53322 7.26378 -0.28327 0.02505 0.21664 3.42301 -3.36322 -0.0136 -0.11154 -3.4995 -0.47428 0 0 0 -1.07706 0 0.03467 0.01606 0 3.10197 -0.16039 0 -0.18838 -0.14673 0.58776 -0.46365
LYS_190 -5.98588 0.5553 7.06594 -0.29402 0.0244 0.12698 3.05837 -3.14803 -0.04249 -0.18833 -2.91811 -0.04629 0 0 0 0 0 0.08913 0.19375 1.75445 0 0.01844 0 -1.5107 -0.34221 0.73144 -0.85784
LEU_191 -7.70245 0.50521 4.74402 -0.4682 0.21193 0.11259 3.10017 -3.18021 -0.01078 -0.14533 -2.67954 0.18779 0 0 0 0 0 0.08711 0.0315 0.36511 0 -0.26102 0 0.18072 -0.33759 0.66862 -4.59035
GLU_192 -7.11483 0.35764 8.3716 -0.20884 0.02305 0.27534 4.4444 -3.94039 -0.05972 -0.32541 -3.97152 -0.52343 0 0 -0.93383 0 0 0.03157 0.05233 0 3.1346 -0.21951 0 -2.7348 -0.414 0.55416 -3.20158
ARG_193 -5.27551 0.43324 6.37032 -0.57354 0.1107 0.32897 2.97906 -2.90246 -0 -0 -2.82598 0.29879 0 0 0 -1.07706 0 -0.03163 0.04187 1.88779 0 -0.01932 0 -1.2888 -0.35626 0.6549 -1.24495
ILE_194 -6.58632 0.54248 3.93454 -0.65725 0.44323 0.14536 2.16657 -2.27316 -0 -0 -1.41912 0.32499 0 0 0 0 0 -0.0667 0.0026 0.56126 0 -0.37591 0 0.73287 -0.13329 0.67266 -1.98519
LEU_195 -9.03961 1.53281 3.12946 -0.55646 0.22911 0.15659 2.12355 -2.56184 -0.00832 -0.05078 -1.18983 -0.01716 0 0 0 0 0 0.00071 0.03958 3.02895 0 -0.11656 0 0.18072 -0.29857 0.72112 -2.69655
ARG_196 -5.08939 0.4527 5.24881 -0.8058 0.17104 0.52663 2.31034 -2.32841 -0 -0 -2.37752 -0.24629 0 0 -0.607 0 0 0.20078 0.05001 2.18877 0 -0.18264 0 -1.2888 -0.36019 0.62203 -1.51493
SER_197 -6.02029 0.7875 5.66853 -0.03084 0 0.07111 2.1799 -2.65288 -0.01593 -0.16049 -0.79224 -0.15283 0 0 0 0 0 -0.00168 1e-05 0.08771 0 -0.49851 0.61108 -0.77834 -0.25012 0.4464 -1.50191
ASP_198 -4.03412 0.16765 4.69359 -0.10554 0.00486 0.29883 2.17501 -2.1421 -0 -0 -2.56015 -0.13442 0 0 0 0 0 -0.01946 0.00518 0 2.77288 -0.05595 0 -2.3716 -0.12661 0.59914 -0.83282
ALA_199 -3.8695 0.58007 2.41984 -0.02574 0.00027 0 1.49805 -1.50743 -0.0606 -0.29934 -1.51581 -0.26596 0 0 -0.93383 0 0 -0.0302 0 0 0 0.08812 0 1.8394 -0.29067 0.48887 -1.88446
GLU_200 -5.36622 0.28272 5.62766 -0.1818 0.0236 0.27628 3.1154 -2.64358 -0.03918 -0.2328 -3.29452 -0.57965 0 0 0 -0.82555 0 0.23407 0.04225 0 3.31049 -0.01177 0 -2.7348 -0.19059 0.39524 -2.79272
THR_201 -3.14062 0.21374 2.08467 -0.12816 0.06054 0.09195 1.10738 -1.18328 -0 -0 -1.35651 -0.86753 0 0 0 -0.46019 0 0.12127 0.00421 0.10823 0 -0.39657 2.43086 -1.0874 0.01692 0.5426 -1.83789
ALA_202 -3.79298 0.36602 0.57293 -0.02217 0 0 0.74313 -1.10458 -0.00023 -0.0006 -1.1189 -0.188 0 0 0 0 0 0.04309 0 0 0 0.00662 0 1.8394 -0.20717 0.38113 -2.48231
THR_203 -3.43714 0.34143 2.29657 -0.11442 0.08204 0.07626 0.97023 -1.39846 -0 -0 -0.5259 -0.56641 0 0 0 0 0 0.043 0.00058 0.10668 0 -0.62887 2.2629 -1.0874 -0.198 0.27794 -1.49897
ASP_204 -4.62751 0.78281 5.66161 -0.10721 0.00334 0.29657 1.80558 -2.4825 -0.00505 -0.02331 -3.6084 -0.50605 0 0 -0.64527 0 0 0.00701 0.04478 0 2.13433 -0.05412 0 -2.3716 -0.33188 1.44013 -2.58674
LEU_205 -4.44401 1.38462 1.58091 -0.46078 0.14939 0.06522 0.82091 -1.31941 -0 -0 0.69696 0.2733 0 0 0 0 0 0.92081 0.38448 0.01299 0 1.02027 0 0.18072 5.29569 2.07044 8.63251
VAL_206 -4.27287 0.72109 0.99362 -0.29547 0.21914 0.07603 0.34982 -1.13944 -0.00487 -0.01455 -0.0295 -0.6508 0 0 0 0 0 0.01439 0.02957 0.16987 0 -0.14302 0 1.9342 5.77832 1.27788 5.01341
VAL_207 -7.83146 0.77198 4.66675 -0.26947 0.15857 0.05249 3.01549 -3.08509 -0.00635 -0.04046 -3.7275 -0.19389 0 0 -0.64527 0 0 0.22719 0.04606 0.23605 0 -0.66366 0 1.9342 0.04566 0.86736 -4.44135
LEU_208 -5.23508 0.48736 2.27576 -0.50243 0.22407 0.13507 1.29099 -1.73413 -0.02104 -0.15753 0.01281 0.24033 0 0 -1.14184 0 0 -0.02934 0.01772 0.31866 0 -0.2549 0 0.18072 -0.35488 0.80974 -3.43791
ASP_209 -3.58827 0.31323 3.76651 -0.23429 0.07121 0.79484 0.96834 -1.75016 -0.01027 -0.07827 -0.50085 -3.31611 0 0 0 0 0 -0.04953 0.29639 0 2.55855 -0.40371 0 -2.3716 -0.48784 0.59781 -3.42404
ARG_210 -6.18411 0.39488 5.48109 -0.59393 0.08976 0.34688 2.21535 -2.50846 -0 -0 -1.51672 -0.00325 0 0 0 -0.46019 0 -0.03239 0.01364 2.2581 0 -0.2778 0 -1.2888 0.05259 0.47585 -1.53752
TYR_211 -7.79645 0.75591 5.4094 -0.5686 0.00813 0.10108 3.12229 -2.92122 -0.00921 -0.15059 -3.37901 -0.32497 0 0 -1.25186 0 0 0.08059 0.04162 0 1.9031 0.031 0.00104 1.2797 0.23013 0.94264 -2.49527
THR_212 -1.99297 0.05437 2.15747 -0.12245 0.09085 0.06088 0.71301 -1.10737 -0 -0 -0.12022 -1.28578 0 0 0 0 0 0.09303 0.00021 0.17033 0 -0.27167 2.26478 -1.0874 -0.33056 0.94363 0.23014
SER_213 -3.06577 0.46156 2.85647 -0.03375 0.00039 0.06126 0.79856 -1.42795 -0.00028 -0.00146 0.30235 -0.77363 0 0 0 0 0 -0.03515 0.01176 0.39031 0 0.42378 0.60079 -0.77834 -0.0088 0.36211 0.1442
GLN_214 -3.50125 0.57712 3.59715 -0.48147 0.06607 0.44555 0.97783 -1.55395 -0.0162 -0.1432 -1.36374 -0.82136 0 0 -0.55343 0 0 0.02204 0.05341 0 2.6606 -0.031 0 -0.18838 0.00293 0.74098 0.48969
PRO_215 -5.73252 1.07191 3.13688 -0.19056 0.00745 0.1365 0.94565 -1.26124 -0 -0 -0.6706 0.09903 0 0 0 0 0 0.14329 0.02473 0.42576 0 -0.96426 0 -2.4119 -0.33391 1.02042 -4.55335
CYS_216 -4.39816 0.19104 3.6958 -0.0853 0.00211 0.04707 2.0562 -1.76121 -0 -0 -2.06255 -0.07958 0 0 0 0 0 -0.06427 0.00915 0.47917 0 -0.00427 0 3.6196 -0.45023 0.47413 1.6687
GLU_217 -3.18736 0.23992 3.10229 -0.34273 0.06941 0.49098 1.49193 -1.41935 -0.01509 -0.05947 -2.83783 -0.42075 0 0 0 -0.8907 0 -0.08156 0.0002 0 2.97574 0.22204 0 -2.7348 -0.17687 0.21727 -3.35674
ILE_218 -6.90267 0.60686 2.96644 -0.49124 0.41317 0.11103 2.21819 -2.26068 -0.01155 -0.03757 -2.43992 -0.05766 0 0 0 0 0 -0.03592 0.0727 0.3448 0 -0.76709 0 0.73287 -0.10578 0.37769 -5.26633
VAL_219 -3.99739 0.37844 0.07062 -0.27364 0.17513 0.06006 0.38082 -1.01167 -0.02512 -0.09096 -0.4074 -0.21202 0 0 0 0 0 -0.04141 0.02908 0.23958 0 -0.71753 0 1.9342 -0.41286 0.38254 -3.53951
VAL_220 -6.07289 0.44897 2.38928 -0.28807 0.23787 0.06565 2.04568 -1.93895 -0.01155 -0.03757 -1.76423 -0.3987 0 0 0 0 0 -0.04442 0.00357 0.17051 0 -0.59036 0 1.9342 -0.35874 0.29005 -3.91969
ASP_221 -3.4774 0.11716 3.05689 -0.11537 0.00602 0.33928 0.89834 -1.51983 -0.01003 -0.03148 -1.00404 -0.29795 0 0 0 0 0 -0.08887 0.02396 0 3.44055 -0.64116 0 -2.3716 -0.3152 0.28098 -1.70975
CYS_222 -7.24875 0.20652 5.07479 -0.05233 0 0.01451 2.32729 -2.29479 -0.01236 -0.04528 -4.26776 -0.41495 0 0 0 0 0 0.01555 0.03142 0.19677 0 -0.03212 0 3.6196 -0.21002 0.25759 -2.83433
GLY_223 -2.17004 0.46276 2.41478 -0.00026 0 0 0.515 -1.02883 -0 -0 0.12159 -0.17014 0 0 0 0 0 -0.06516 0 0 0 -0.38741 0 0.83697 -0.40467 0.58996 0.71456
PRO_224 -2.08968 0.33068 1.88579 -0.21086 0.0161 0.15557 0.46552 -0.79845 -0 -0 -0.35332 -0.01757 0 0 0 0 0 0.04788 0.00671 0.32244 0 -0.76683 0 -2.4119 -0.43613 0.66453 -3.18952
PHE_225 -6.0156 0.88491 1.32847 -0.71343 0.04717 0.02531 1.17708 -1.49605 -0 -0 -0.53793 -0.34525 0 0 0 0 0 0.0224 0.17907 0 2.08077 0.17763 0 1.0402 -0.29471 0.51315 -1.92682
THR_226 -3.10446 0.45782 3.15316 -0.11657 0.09581 0.06855 1.36594 -1.59158 -0.00858 -0.06323 -0.37944 -0.56595 0 0 0 0 0 -0.01357 0.01048 0.06145 0 -0.471 2.29314 -1.0874 -0.37062 0.4084 0.14233
ASP_227 -1.38297 0.19624 1.8406 -0.11587 0.00492 0.34099 0.33324 -0.81644 -0 -0 -0.41889 -0.67294 0 0 0 0 0 -0.05159 0.03 0 2.35367 -0.20537 0 -2.3716 -0.134 0.196 -0.874
ARG_228 -3.66942 0.28715 2.74513 -0.85632 0.11922 0.63232 1.10761 -1.12048 -0 -0 -1.05884 0.43118 0 0 0 -0.84457 0 0.01762 0.07518 3.15692 0 0.01474 0 -1.2888 -0.13416 0.19962 -0.1859
SER_229 -3.89924 0.1748 4.59173 -0.02848 0 0.06649 2.38169 -2.02734 -0 -0 -1.28304 -0.47321 0 0 -0.81963 0 0 0.00787 0.00018 0.24827 0 -0.35157 0.61775 -0.77834 -0.385 0.19377 -1.7633
GLY_230 -2.37158 0.06247 2.67997 -4e-05 0 0 1.18726 -1.34165 -0 -0 -0.73635 -0.42511 0 0 0 0 0 -0.05971 0 0 0 0.48395 0 0.83697 -0.07606 0.09226 0.33237
LEU_231 -9.74711 1.26932 2.88703 -0.67705 0.19652 0.22373 1.89013 -2.52719 -0.00232 -0.01832 -0.69361 0.16689 0 0 0 0 0 0.00055 0.01882 0.7561 0 -0.18552 0 0.18072 0.22953 0.16184 -5.86996
TYR_232 -10.6638 1.11753 4.69396 -0.89732 0.04173 0.29036 2.55334 -3.06548 -0 -0 -0.99984 -0.31161 0 0 -0.81963 0 0 -0.00656 0.13394 0 1.77721 -0.46636 0.00124 1.2797 0.16054 0.36987 -4.81121
GLU_233 -5.84245 0.30978 6.20766 -0.20821 0.02222 0.27249 2.77896 -2.80602 -0 -0 -3.29958 -0.56772 0 0 0 -0.84457 0 -0.0073 0.04879 0 3.00612 -0.2324 0 -2.7348 -0.17583 0.42658 -3.64628
ARG_234 -6.75631 0.37022 6.58579 -0.59167 0.10136 0.37311 2.93751 -3.14662 -0 -0 -2.81882 0.20152 0 0 0 -0.42997 0 -0.02893 0.17181 2.60423 0 -0.03793 0 -1.2888 -0.40167 0.40253 -1.75263
LEU_235 -9.32334 1.31048 3.40412 -0.48031 0.22533 0.10599 2.58035 -2.73611 -0 -0 -2.3407 0.23989 0 0 0 0 0 0.0434 0.04091 0.36006 0 -0.26875 0 0.18072 -0.2942 0.50935 -6.44281
LEU_236 -8.10024 0.77603 5.22825 -0.48444 0.20868 0.10879 2.95543 -3.0052 -0.00232 -0.01832 -2.19107 0.23075 0 0 0 0 0 -0.03938 0.0205 0.46118 0 -0.25156 0 0.18072 -0.26516 0.6068 -3.58057
MET_237 -5.1561 0.34805 4.71653 -0.34264 0.05681 0.11531 1.80918 -2.46737 -0 -0 -0.92671 -0.08921 0 0 0 0 0 0.1036 0.02342 1.7924 0 -0.15188 0 0.60916 -0.24805 0.50427 0.69678
GLU_238 -5.78908 0.22796 7.14361 -0.20949 0.02472 0.28715 2.60735 -3.20455 -0 -0 -2.6775 -0.58249 0 0 0 -0.42997 0 0.24946 0.07052 0 3.06909 -0.30032 0 -2.7348 -0.2998 0.42925 -2.11888
LEU_239 -9.2998 1.16996 3.77551 -0.48512 0.21727 0.11505 3.22222 -2.78329 -0 -0 -1.53699 0.22976 0 0 0 0 0 0.25683 0.04526 0.3451 0 -0.29891 0 0.18072 -0.30079 0.61873 -4.52847
GLU_240 -6.20405 0.94404 6.46716 -0.18883 0.02109 0.24722 2.72372 -3.05632 -0 -0 -1.44199 -0.23811 0 0 0 0 0 0.11797 0.00465 0 2.3875 0.54103 0 -2.7348 0.33192 2.04633 1.96855
ALA_241 -3.59419 1.24413 3.88418 -0.01454 0 0 1.89779 -2.10787 -0 -0 -1.50701 -0.40037 0 0 0 0 0 4.70902 0 0 0 0.88483 0 1.8394 2.45707 13.8033 23.0957
ALA_242 -4.72193 0.54926 3.22502 -0.01685 0 0 2.18202 -2.27697 -0.00798 -0.04923 -0.79683 -0.39339 0 0 0 0 0 0.20441 0 0 0 -0.12697 0 1.8394 4.32365 12.7063 16.6399
LEU_243 -8.14985 1.30725 6.36638 -0.72594 0.30492 0.30898 3.0626 -3.51306 -0 -0 -2.03943 0.07685 0 0 0 0 0 0.07382 0.15521 0.69744 0 -0.12488 0 0.18072 2.48082 0.96654 1.42837
ASP_244 -5.07392 0.40017 6.88961 -0.10496 0.0009 0.31046 2.53656 -3.1663 -0.02301 -0.16395 -2.04644 -0.6041 0 0 0 0 0 0.29291 0.1438 0 2.36807 -0.211 0 -2.3716 0.01426 0.58349 -0.22506
PHE_245 -5.45106 0.52627 3.91604 -0.79732 0.02816 0.24866 1.90558 -2.25948 -0 -0 -0.91088 -0.08609 0 0 0 0 0 0.05952 0.01893 0 2.06116 -0.40106 0 1.0402 -0.13227 0.39719 0.16354
ILE_246 -7.95039 0.88623 4.57096 -0.49331 0.38631 0.09602 2.1548 -2.83301 -0.01779 -0.13231 -2.44997 0.11866 0 0 0 0 0 -0.04355 0.11519 0.49731 0 -0.49518 0 0.73287 0.06284 0.50981 -4.28449
ASN_247 -5.01109 0.23827 5.36898 -0.17391 0.01803 0.26287 2.26964 -2.54708 -0.03099 -0.21318 -1.10135 -0.33478 0 0 0 0 0 -0.07309 0 0 1.47249 0.21098 0 -0.93687 0.06092 0.51848 -0.00169
ASP_248 -3.04678 0.19287 4.13329 -0.12174 0.04509 0.38104 1.20718 -1.91652 -0 -0 -1.3595 -0.3687 0 0 0 0 0 -0.0684 0.05173 0 2.64218 -0.48901 0 -2.3716 -0.27012 0.36923 -0.98977
CYS_249 -5.81997 0.81818 3.21408 -0.07213 0.00012 0.04037 1.77024 -1.81798 -0 -0 -1.66326 0.00144 0 0 0 0 0 0.06468 0.00254 0.49805 0 0.27791 0 3.6196 -0.4401 0.35496 0.84875
ASN_250 -2.235 0.18257 2.28476 -0.20032 0.0491 0.34069 0.35667 -1.21351 -0.01245 -0.09639 -0.12644 -1.00681 0 0 0 0 0 -0.09749 0.00169 0 1.93087 -1.03674 0 -0.93687 -0.67596 0.31415 -2.17748
VAL_251 -5.67519 0.84637 1.14111 -0.26836 0.16984 0.052 0.61182 -1.52108 -0 -0 -0.02625 -0.01714 0 0 0 0 0 -0.04972 0.06411 0.15 0 -0.51857 0 1.9342 -0.72701 0.23359 -3.60028
ALA_252 -2.33444 0.11549 1.74466 -0.0242 0 0 0.79115 -1.15013 -0.00091 -0.00682 -0.79817 -0.16427 0 0 -0.54763 0 0 -0.03095 0 0 0 -0.17879 0 1.8394 -0.64577 0.24075 -1.15063
VAL_253 -4.00522 0.42056 2.35983 -0.32711 0.26923 0.07168 0.91385 -1.52775 -0 -0 -0.55482 -0.51726 0 0 0 0 0 0.07431 0.00343 0.25598 0 -0.37894 0 1.9342 -0.62921 0.26504 -1.37219
HIS_D_254 -2.46733 0.17672 2.60189 -0.42022 0.02492 0.56493 0.8434 -1.31828 -0.00111 -0.01527 -1.99882 -0.27769 0 0 -0.83491 0 0 -0.01571 0.05042 0 1.54599 -0.71032 0 -0.45461 0.31306 0.34351 -2.04945
SER_255 -2.47018 0.1764 2.94265 -0.02024 0 0.03639 1.15118 -1.19396 -0 -0 -0.45486 -1.26864 0 0 -0.80339 0 0 0.00747 0.26916 1.80035 0 -0.51025 0.62903 -0.77834 0.59368 0.38808 0.49455
LYS_256 -2.04553 0.05654 2.90773 -0.4556 0.05981 0.26775 1.31653 -1.06364 -0 -0 -2.07883 0.47222 0 0 0 -0.64163 0 -0.04403 0.10283 2.4881 0 -0.17213 0 -1.5107 -0.11351 0.39382 -0.06025
GLU_257 -3.75751 0.28058 6.17698 -0.37257 0.06766 0.68206 2.07882 -2.36466 -0.02771 -0.1333 -3.10925 -0.42969 0 0 -0.80339 -0.64163 0 -0.02284 0.00716 0 2.29682 0.3022 0 -2.7348 0.15271 0.31834 -2.034
ARG_258 -4.99102 0.60479 3.67663 -0.57218 0.1183 0.31493 1.16236 -1.60882 -0.02771 -0.1333 0.21272 0.31874 0 0 0 -0.62996 0 0.15584 0.29904 1.94815 0 -0.10524 0 -1.2888 0.37213 0.31317 0.13977
ASP_259 -3.79646 0.36716 4.62292 -0.26045 0.04822 0.85366 1.42199 -1.91773 -0.00578 -0.04423 -2.44392 -0.1627 0 0 -0.83491 0 0 0.40982 0.11013 0 2.45621 -0.57431 0 -2.3716 -0.13426 0.5087 -1.74756
SER_260 -5.06518 1.11278 4.66052 -0.01838 0 0.03103 2.1311 -2.20839 -0.01017 -0.07227 -1.195 -1.03771 0 0 0 0 0 0.00783 0.00422 0.64783 0 -0.31413 0.61014 -0.77834 0.46034 0.89619 -0.13758
THR_261 -5.63583 0.76151 3.40069 -0.12494 0.08488 0.0657 2.53959 -2.01103 -0.00584 -0.03726 -2.09989 -0.9685 0 0 0 0 0 0.20021 0.02798 0.04471 0 -0.04362 2.26567 -1.0874 0.52237 0.94433 -1.15667
LEU_262 -6.26401 0.89541 4.70577 -0.49822 0.22298 0.1293 1.83036 -2.2693 -0 -0 -0.85144 0.18613 0 0 0 0 0 0.0877 0.01531 0.29067 0 -0.15936 0 0.18072 -0.26792 0.60741 -1.15851
ILE_263 -7.0554 0.79998 3.47351 -0.64134 0.49628 0.13347 2.38162 -2.33027 -0 -0 -1.30454 0.292 0 0 0 0 0 -0.06451 0.02958 0.59005 0 -0.45703 0 0.73287 -0.14077 0.62386 -2.44063
SER_264 -6.39907 0.55269 5.76541 -0.02356 0 0.02118 2.99257 -2.94997 -0.02487 -0.2104 -1.74062 -0.37417 0 0 0 0 0 -0.02576 0.00818 0.4848 0 0.31457 0.6019 -0.77834 0.06196 0.56476 -1.15874
LYS_265 -6.0425 0.39212 5.84035 -0.41735 0.07102 0.22201 2.5093 -2.78136 -0 -0 -1.82105 -0.10302 0 0 0 0 0 -0.00981 0.07565 1.89294 0 0.05147 0 -1.5107 -0.00064 0.30965 -1.32192
GLN_266 -5.62614 0.16504 7.35691 -0.75714 0.09728 0.7645 3.29288 -3.19976 -0.02599 -0.12852 -3.74292 -0.79142 0 0 0 -1.40678 0 0.00706 0.08397 0 2.88564 -0.08093 0 -0.18838 -0.16005 0.38651 -1.06825
ILE_267 -9.34652 1.14046 4.40236 -0.52002 0.4413 0.10721 2.95034 -2.95002 -0 -0 -2.91891 0.00843 0 0 0 0 0 -0.06894 0.09318 0.56933 0 -0.44181 0 0.73287 -0.12242 0.61383 -5.30933
LEU_268 -9.53109 0.9282 4.81832 -0.4877 0.25519 0.11216 3.31126 -3.3015 -0 -0 -2.817 0.2315 0 0 0 0 0 0.07904 0.05536 0.30595 0 -0.28616 0 0.18072 -0.18065 0.54951 -5.77689
SER_269 -5.00873 0.33905 6.21141 -0.02739 0 0.06362 2.62361 -2.96141 -0.02571 -0.24373 -2.42664 -0.56759 0 0 0 0 0 0.01384 0.00811 0.69619 0 0.3353 0.60603 -0.77834 -0.05127 0.27377 -0.9199
ASP_270 -6.68736 0.29103 7.92224 -0.10347 0.00205 0.30608 3.98533 -3.76979 -0.01288 -0.15367 -5.12489 -0.3979 0 0 0 -1.16179 0 0.04706 0.07176 0 1.77532 0.12095 0 -2.3716 -0.06177 0.30413 -5.01919
CYS_271 -8.155 1.10432 4.17216 -0.0476 0 0.01606 2.94905 -2.7142 -0 -0 -2.86698 -0.07167 0 0 0 0 0 0.22477 0.00823 0.2752 0 0.28497 0 3.6196 -0.07816 0.48016 -0.79909
ARG_272 -10.2869 0.79292 8.50356 -0.82954 0.16178 0.57814 3.48752 -4.24954 -0.01111 -0.07092 -2.38725 0.30821 0 0 0 0 0 0.01819 0.04323 1.4461 0 -0.08717 0 -1.2888 -0.09303 0.46932 -3.49533
ALA_273 -5.3712 0.42885 4.06883 -0.02142 0 0 3.12328 -2.78356 -0.00561 -0.02489 -2.85162 -0.35128 0 0 0 0 0 0.04544 0 0 0 -0.21449 0 1.8394 -0.38175 0.41088 -2.08915
VAL_274 -10.1128 1.94322 4.1839 -0.35411 0.22642 0.0816 3.46182 -3.59827 -0 -0 -3.39749 0.15123 0 0 0 0 0 -0.04307 0.17343 1.24107 0 -0.16777 0 1.9342 -0.30007 0.9177 -3.65905
LEU_275 -10.2807 1.64486 3.09682 -0.54699 0.43998 0.13641 2.32992 -2.9002 -0 -0 -1.12936 0.28136 0 0 0 0 0 -0.0034 0.25787 0.45905 0 -0.23908 0 0.18072 -0.23643 1.10977 -5.39946
VAL_276 -5.02086 0.3892 2.86399 -0.36129 0.22409 0.08806 1.6936 -2.03672 -0 -0 -0.95637 -0.07969 0 0 0 0 0 -0.04457 0.00626 0.95536 0 -0.1155 0 1.9342 -0.10502 0.74115 0.17589
VAL_277 -5.36839 0.44096 3.02442 -0.31212 0.24643 0.07194 2.05199 -2.02312 -0.00074 -0.00822 -2.11803 -0.20089 0 0 -0.68726 0 0 0.05439 0.00344 0.12923 0 -0.43156 0 1.9342 0.0541 0.52929 -2.60995
LEU_278 -9.80294 1.85978 1.77207 -0.49815 0.2518 0.12417 2.51026 -2.27999 -0.02651 -0.18983 -1.88848 0.16725 0 0 0 0 0 0.16493 0.12738 0.33986 0 -0.17569 0 0.18072 0.1413 0.62642 -6.59564
GLY_279 -5.31772 0.57908 5.00164 -0.00045 0 0 2.72396 -2.78362 -0 -0 -2.34348 -0.1873 0 0 0 0 0 0.27115 0 0 0 -1.534 0 0.83697 0.52076 1.14597 -1.08703
PRO_280 -7.8168 0.93631 2.71992 -0.06858 0 0.04214 1.72564 -1.64099 -0 -0 -0.10531 0.58881 0 0 0 0 0 -0.13993 0.03366 0.21955 0 -0.41963 0 -2.4119 0.45917 1.11766 -4.76029
TRP_281 -11.3202 1.74253 5.22731 -1.30631 0.14496 0.52782 2.51104 -3.26065 -0 -0 -2.4484 -0.30176 0 0 0 0 0 0.01099 0.09966 0 2.68362 -0.28129 0 1.6906 0.12182 0.93019 -3.22801
CYS_282 -8.96732 1.59491 3.75496 -0.04254 0.00056 0.0153 2.22195 -2.56357 -0.01635 -0.12564 -1.47186 -0.4249 0 0 0 0 0 0.09229 0.05005 0.27495 0 0.27734 0 3.6196 0.17172 1.22659 -0.31196
ALA_283 -6.87048 0.80507 3.18905 -0.02379 0 0 2.68845 -2.92457 -0 -0 -2.07842 -0.37155 0 0 0 0 0 0.05937 0 0 0 -0.33201 0 1.8394 -0.23938 0.88269 -3.37615
ASP_284 -6.74983 0.50249 7.6804 -0.21968 0.00829 0.72706 3.58146 -3.58884 -0 -0 -4.96586 0.01457 0 0 0 -0.92532 0 0.00962 0.05725 0 3.94943 0.3002 0 -2.3716 -0.13844 0.45908 -1.66971
LYS_285 -6.94734 0.48971 6.62251 -0.49988 0.14529 0.29946 2.25104 -2.86426 -0 -0 -1.86777 0.16269 0 0 0 0 0 0.19351 0.08501 2.36318 0 -0.03876 0 -1.5107 -0.07568 0.54149 -0.65051
VAL_286 -8.42059 1.30819 3.92791 -0.32151 0.23208 0.0735 3.11854 -2.93505 -0 -0 -2.56371 -0.14916 0 0 0 0 0 -0.06761 0.03273 0.05483 0 -0.32608 0 1.9342 -0.2979 0.60031 -3.79931
ALA_287 -6.37091 0.70022 4.17669 -0.0209 0 0 3.16488 -2.98558 -0.01454 -0.10413 -2.79916 -0.3555 0 0 0 0 0 0.06286 0 0 0 -0.30686 0 1.8394 -0.25112 0.60139 -2.66325
GLY_288 -2.94925 0.27879 4.02712 -4e-05 0 0 1.84761 -1.96766 -0 -0 -1.98914 -0.43035 0 0 0 0 0 -0.05302 0 0 0 0.12717 0 0.83697 0.43273 0.34995 0.51088
MET_289 -8.02724 0.55416 6.01792 -0.52817 0.27185 0.0669 2.63249 -2.97419 -0 -0 -1.82673 -0.10843 0 0 0 0 0 0.03006 0.14492 2.05558 0 0.07737 0 0.60916 0.81004 0.20787 0.01357
MET_290 -10.5772 1.39577 5.24737 -0.36712 0.09844 0.22882 2.77169 -3.09719 -0 -0 -1.89208 -0.11647 0 0 0 0 0 0.13628 0.56026 2.29269 0 -0.16804 0 0.60916 0.01842 0.39175 -2.4675
VAL_291 -7.21782 0.68316 4.91739 -0.29888 0.19533 0.06814 3.04876 -3.03161 -0 -0 -3.25111 -0.11273 0 0 0 0 0 -0.04729 0.01375 0.03781 0 -0.35384 0 1.9342 -0.13697 0.63803 -2.9137
ARG_292 -7.36028 0.35587 6.94159 -0.80813 0.28567 0.50795 3.10613 -3.30368 -0.01454 -0.10413 -2.37446 0.30872 0 0 -0.7288 0 0 -0.02874 0.30659 2.99147 0 -0.14877 0 -1.2888 -0.24481 0.65165 -0.94947
GLU_293 -5.77204 0.28992 6.64901 -0.24117 0.04724 0.38257 2.5593 -2.82082 -0.00887 -0.12865 -3.50554 -0.52083 0 0 0 -1.77283 0 -0.07601 0.01093 0 2.95465 -0.09223 0 -2.7348 -0.52724 0.61433 -4.69309
LEU_294 -9.072 1.36942 3.9082 -0.91574 0.54289 0.3979 3.44581 -2.96879 -0.00105 -0.00324 -2.9292 0.08916 0 0 0 0 0 0.05254 0.11621 2.17513 0 -0.2335 0 0.18072 -0.09514 1.05307 -2.88759
GLN_295 -6.58742 0.44328 5.76801 -0.26481 0.0299 0.17495 3.58557 -2.91261 -5e-05 -0.00114 -3.42775 -0.29356 0 0 0 -0.96334 0 1.61451 0.15612 0 2.99144 -0.04664 0 -0.18838 0.10828 17.2741 17.4605
LYS_296 -6.20159 0.73921 4.93884 -0.42224 0.06475 0.2275 2.25967 -2.36389 -0 -0 -1.56254 0.1729 0 0 0 0 0 -0.04292 0.00773 1.99941 0 -0.16166 0 -1.5107 -0.28689 17.1405 14.9981
TYR_297 -7.86402 1.08841 3.85089 -0.61916 0.03001 0.31657 2.09902 -2.51397 -0.00887 -0.12865 -0.97707 -0.235 0 0 0 0 0 0.08168 0.02233 0 2.11729 -0.04859 0.01069 1.2797 -0.38091 0.68403 -1.19563
ILE_298 -7.5885 0.52721 3.77894 -0.46978 0.26639 0.09133 2.08981 -2.51157 -0.02246 -0.12326 -0.4935 -0.17467 0 0 0 0 0 0.06417 0.09485 0.76393 0 -0.45541 0 0.73287 -0.16117 0.85647 -2.73435
LYS_299 -4.47735 0.18004 5.40351 -0.39708 0.06176 0.17917 1.71324 -2.38677 -0.02727 -0.11712 -1.50241 0.00494 0 0 0 0 0 0.01189 0.02166 1.79292 0 0.12001 0 -1.5107 0.15834 0.91871 0.1475
HIS_D_300 -4.19809 0.1198 4.2447 -0.41386 0.02293 0.50605 1.60406 -1.98057 -0.02727 -0.11712 -1.46316 -0.38489 0 0 0 -0.91458 0 0.08001 0.04306 0 2.09905 -0.22058 0 -0.45461 0.41175 0.44414 -0.59917
GLU_301 -6.32194 0.45667 7.71209 -0.48043 0.03333 0.68998 3.21723 -3.09336 -0.02141 -0.12003 -3.88112 -1.39104 0 0 -2.62015 0 0 0.01683 0.15988 0 4.25458 -0.0194 0 -2.7348 0.38849 0.48649 -3.26811
GLN_302 -3.01168 0.28187 3.76428 -0.66145 0.08775 0.72369 1.18359 -1.67927 -0 -0 -0.8523 -0.59216 0 0 -0.80762 0 0 -0.02734 0.00662 0 2.32712 -0.16066 0 -0.18838 0.32594 0.3332 1.05321
GLU_303 -5.7142 0.28999 7.08888 -0.29762 0.05468 0.34132 2.91163 -2.89718 -0.00061 -0.00737 -3.23368 -0.31016 0 0 -0.9123 0 0 0.01396 0.06219 0 2.88132 0.05778 0 -2.7348 0.12909 0.30748 -1.96959
GLU_304 -3.85043 0.2043 4.35123 -0.44907 0.17139 1.38903 1.82709 -1.89738 -0.0285 -0.16147 -1.3918 -3.00287 0 0 0 0 0 -0.06702 0.03479 0 3.9475 -0.27762 0 -2.7348 -0.38011 0.29259 -2.02313
LEU_305 -5.44379 0.68507 3.5232 -0.48615 0.24063 0.1206 1.68712 -2.01542 -0.0285 -0.16147 -1.0928 0.21804 0 0 0 0 0 -0.02898 0.0736 0.33165 0 -0.28527 0 0.18072 -0.47233 0.28447 -2.6696
HIS_306 -9.06832 0.83077 8.30598 -0.39918 0.0227 0.47302 3.2616 -4.11698 -1e-05 -5e-05 -3.25186 -0.25057 0 0 -0.54763 0 0 0.06126 0.02276 0 2.18977 -0.05642 0 -0.45461 -0.18655 0.33286 -2.83147
ARG_307 -8.56591 0.49827 8.73121 -0.42109 0.03974 0.19489 3.75185 -3.98369 -0 -0 -4.2942 0.3676 0 0 -0.90023 0 0 -0.01915 0.05047 2.11395 0 -0.03968 0 -1.2888 -0.14004 0.49132 -3.41347
LYS_308 -6.1192 0.45883 5.38256 -0.30667 0.02521 0.13429 2.60813 -2.73553 -0.00019 -0.00185 -0.91042 0.00717 0 0 0 0 0 -0.0137 0.04035 1.74812 0 0.02125 0 -1.5107 -0.29799 0.56415 -0.9062
PHE_309 -9.21423 1.27735 3.41686 -0.61224 0.02898 0.26099 2.20466 -2.68064 -0 -0 -2.28627 -0.03322 0 0 0 0 0 0.13894 0.26881 0 2.49407 0.06124 0 1.0402 -0.24133 0.74184 -3.13399
LEU_310 -8.82124 1.05462 4.97675 -0.47438 0.16607 0.10299 3.14419 -3.18643 -0.01537 -0.13983 -3.04537 0.22753 0 0 0 0 0 -0.03323 0.12364 0.28223 0 -0.31483 0 0.18072 -0.25256 0.93298 -5.09152
LEU_311 -5.43986 0.48611 4.27917 -0.71199 0.33885 0.32208 1.96211 -2.41979 -0 -0 -1.06006 -0.10632 0 0 0 0 0 0.05371 0.00232 2.41478 0 -0.04857 0 0.18072 -0.31365 0.74372 0.68331
PHE_312 -6.37045 0.80421 3.59054 -0.55267 0.15458 0.30172 2.10261 -2.3463 -0.00948 -0.07973 -0.59235 -0.09533 0 0 0 0 0 -0.05217 0.06607 0 3.2672 -0.17191 0 1.0402 -0.35608 0.54535 1.24599
THR_313 -7.32983 0.74087 5.36507 -0.213 0.17852 0.08027 3.48984 -2.98055 -0.00948 -0.07973 -2.28502 -0.3942 0 0 0 0 0 -0.02578 0.02049 0.35432 0 -0.23928 2.28149 -1.0874 -0.03774 0.59195 -1.5792
ASP_314 -7.5508 0.84186 9.18191 -0.1728 0.02351 0.62046 4.11116 -4.12282 -0.00091 -0.01267 -6.40187 -1.38484 0 0 -0.39267 -1.65453 0 0.04504 0.02481 0 4.33825 0.02684 0 -2.3716 -0.01331 1.01254 -3.85245
THR_315 -6.06925 0.76567 7.31477 -0.20888 0.11725 0.07504 2.72171 -3.29094 -0.02204 -0.28384 -3.54206 -0.07666 0 0 -0.39267 -0.43713 0 -0.021 0.00079 0.1162 0 0.01375 2.4838 -1.0874 -0.21086 0.87949 -1.15425
LEU_316 -7.29381 0.5586 4.44104 -0.47996 0.21024 0.11175 3.00463 -2.81243 -0.00091 -0.01267 -1.19219 0.18991 0 0 0 0 0 -0.04868 0.05363 0.3347 0 -0.28128 0 0.18072 -0.15935 0.373 -2.82306
LEU_317 -9.8857 1.38592 3.40115 -0.49704 0.30592 0.10975 2.89165 -3.00613 -0 -0 -1.77515 0.2579 0 0 0 0 0 0.22814 0.24317 0.41235 0 -0.2636 0 0.18072 -0.27517 0.56545 -5.7207
ARG_318 -9.41355 0.51116 10.7594 -0.76899 0.12188 0.49276 4.53277 -4.88618 -0 -0 -5.66281 0.35628 0 0 0 -1.35934 0 0.10644 0.05069 1.44118 0 -0.11071 0 -1.2888 -0.34677 0.67816 -4.78641
LYS_319 -6.61276 0.46824 7.31684 -0.42202 0.11063 0.15228 3.24204 -3.38834 -0 -0 -3.27386 0.0014 0 0 0 0 0 0.01548 0.05174 2.67472 0 -0.06183 0 -1.5107 -0.53164 0.56179 -1.20599
ILE_320 -9.08013 1.20235 3.56366 -0.48487 0.42184 0.09443 3.22971 -3.03688 -0 -0 -2.87243 0.05865 0 0 0 0 0 -0.01681 0.0022 0.48592 0 -0.40878 0 0.73287 -0.22337 0.79684 -5.53479
HIS_D_321 -5.95475 0.36341 6.95079 -0.77266 0.02564 0.80688 3.22914 -3.32687 -0 -0 -3.75296 -0.31018 0 0 0 -0.92532 0 -0.00512 0.14685 0 1.5105 -0.27609 0 -0.45461 0.22214 0.64756 -1.87566
ALA_322 -4.16798 0.18783 4.52948 -0.02122 0 0 2.31233 -2.41728 -0 -0 -1.22513 -0.34203 0 0 0 0 0 -0.00192 0 0 0 -0.17955 0 1.8394 0.0073 0.25307 0.7743
LEU_323 -8.08858 0.68205 5.47309 -0.49668 0.25854 0.12291 2.58022 -3.16699 -0.02036 -0.14905 -2.15469 0.19569 0 0 0 0 0 0.0333 0.07452 0.31753 0 -0.2984 0 0.18072 -0.30344 0.35709 -4.40253
CYS_324 -9.04078 1.12021 5.70732 -0.04329 0 0.01464 3.50803 -3.16802 -0.01951 -0.12233 -4.9578 -0.05254 0 0 0 0 0 -0.03869 0.00068 0.29807 0 0.26513 0 3.6196 0.02615 0.81722 -2.06592
GLU_325 -4.16282 0.29034 5.42177 -0.60137 0.11186 1.08916 2.29265 -2.46748 -0 -0 -2.6349 -0.68692 0 0 0 0 0 -0.03861 0.00784 0 3.61337 -0.26265 0 -2.7348 -0.09407 0.8228 -0.03385
GLU_326 -3.62094 0.19781 3.93725 -0.21598 0.02225 0.29972 1.26882 -1.83505 -0.02036 -0.14905 -1.0747 -0.58104 0 0 0 0 0 -0.09871 0.00054 0 3.19097 -0.32532 0 -2.7348 -0.63394 0.43096 -1.94158
TYR_327 -7.53241 1.08073 3.73689 -0.57518 0.05779 0.28289 2.50902 -2.42401 -0 -0 -1.82118 -0.2193 0 0 -0.51112 0 0 -0.04589 0.42131 0 2.51615 -0.17521 0.00681 1.2797 -0.20412 0.50212 -1.11502
PHE_328 -11.6381 2.77344 3.03632 -0.78565 0.05369 0.33762 3.30875 -3.0516 -0.00539 -0.08274 -3.77445 -0.01661 0 0 0 0 0 -0.04499 0.67167 0 2.28904 0.02432 0 1.0402 0.16693 1.65767 -4.03988
SER_329 -3.25126 0.7563 4.06223 -0.02584 0 0.06397 1.9496 -1.90776 -0.01951 -0.12233 -1.86416 -0.55487 0 0 -0.30443 0 0 0.11774 0.02251 0.73375 0 0.36548 0.60583 -0.77834 5.77011 2.64607 8.26511
PRO_330 -2.74963 0.73502 2.09552 -0.07742 0 0.04648 0.23713 -0.90743 -0 -0 0.36777 0.60382 0 0 0 0 0 -0.08882 0.00941 0.48463 0 -0.36979 0 -2.4119 5.49964 1.64843 5.12284
ALA_331 -4.67554 0.81547 1.91671 -0.02245 0 0 1.75965 -1.79302 -0 -0 -0.6029 -0.34507 0 0 0 0 0 -0.03697 0 0 0 0.05968 0 1.8394 -0.20883 0.56066 -0.73321
SER_332 -2.94977 0.62108 3.17315 -0.0377 0.05055 0.03086 1.6773 -1.57991 -0.00539 -0.08274 -0.73703 -0.21911 0 0 -0.30443 0 0 0.1316 0.25058 0.10681 0 0.07924 2.63432 -0.77834 0.23014 1.4082 3.69943
LEU_333 -6.73961 1.17342 2.79137 -0.43611 0.12815 0.09007 2.01923 -2.22594 -0 -0 -1.55553 0.15444 0 0 -0.85381 0 0 0.42513 0.13789 0.55828 0 0.09676 0 0.18072 1.35143 2.22247 -0.48163
ASP_334 -4.62041 0.26189 4.59819 -0.1913 0.09738 0.61601 1.53376 -2.18854 -0.01555 -0.10009 -1.93965 -3.39268 0 0 -0.85381 0 0 -0.07791 0.39294 0 3.67328 -0.06025 0 -2.3716 0.99285 1.85846 -1.78703
LEU_335 -3.12117 0.14143 2.38355 -0.51659 0.27215 0.15293 0.43105 -1.30483 -0 -0 -0.42256 0.08903 0 0 0 0 0 -0.05475 0.02126 0.15607 0 -0.16295 0 0.18072 -0.45039 1.03082 -1.17424
LYS_336 -4.82135 0.79526 3.21711 -0.4774 0.1144 0.26858 1.2409 -1.84318 -0 -0 -0.01198 -0.02737 0 0 0 0 0 -0.00261 0.01787 1.81382 0 0.02288 0 -1.5107 -0.32955 0.36749 -1.16584
TYR_337 -8.38736 1.34207 2.1979 -0.57953 0.0333 0.34364 1.79096 -1.89236 -0.01635 -0.12564 -1.91103 -0.43556 0 0 -0.51112 0 0 -0.10864 0.08998 0 1.88038 0.22363 0.19754 1.2797 0.0347 0.66365 -3.89016
VAL_338 -6.09651 0.55583 1.8028 -0.31248 0.21174 0.06839 0.60411 -1.72666 -0.00858 -0.06323 -0.52442 -0.57877 0 0 0 0 0 0.00352 0.13288 0.25177 0 -0.31897 0 1.9342 -0.15193 0.66912 -3.54719
THR_339 -6.74824 1.00539 5.41051 -0.12425 0.10749 0.0903 3.1352 -2.90585 -0.02899 -0.20629 -3.80966 -0.45922 0 0 -0.68726 0 0 -0.01463 0.01557 0.11517 0 -0.14938 2.34554 -1.0874 -0.41207 1.0381 -3.36996
PRO_340 -6.61871 1.08953 4.45346 -0.07076 5e-05 0.04427 1.91609 -1.88392 -0 -0 -0.87165 0.58792 0 0 0 0 0 -0.12813 0.11581 0.23663 0 -0.48884 0 -2.4119 -0.14018 1.42113 -2.74921
LYS_341 -6.93411 0.79209 6.61003 -0.34611 0.03339 0.18222 3.47645 -2.97893 -0.00074 -0.00822 -6.13425 0.32911 0 0 0 -0.60783 0 -0.03497 0.02289 2.33505 0 -0.02354 0 -1.5107 -0.19647 0.9645 -4.03014
VAL_342 -7.71096 0.46623 3.17592 -0.31109 0.19943 0.07148 2.55372 -2.48954 -0.00808 -0.04135 -1.56733 -0.24931 0 0 0 0 0 -0.06244 0.01728 0.19045 0 -0.34512 0 1.9342 -0.27119 0.54624 -3.90147
MET_343 -6.10914 0.34041 5.16218 -0.31604 0.09957 0.03738 2.19157 -2.35297 -0 -0 -1.66504 0.0252 0 0 0 0 0 0.02036 0.09892 1.0667 0 0.04699 0 0.60916 0.03917 0.29847 -0.40708
LYS_344 -7.55038 0.6409 6.93044 -0.51241 0.14698 0.30327 3.09651 -3.21665 -0.00624 -0.0442 -3.52266 0.16634 0 0 0 0 0 -0.01035 0.24134 2.23703 0 -0.04827 0 -1.5107 -0.08056 0.52525 -2.21436
LEU_345 -9.4426 1.36716 3.03591 -0.72064 0.35044 0.26647 2.64925 -2.79763 -0 -0 -2.15689 0.12611 0 0 0 0 0 0.04136 0.05819 0.8757 0 -0.19453 0 0.18072 -0.16734 0.64784 -5.88047
LEU_346 -7.68371 0.61917 4.97442 -0.4676 0.1944 0.11239 2.76964 -3.071 -3e-05 -0.00022 -2.30654 0.19895 0 0 0 0 0 0.05116 0.04857 0.37125 0 -0.27308 0 0.18072 -0.15375 0.60339 -3.83187
GLU_347 -5.69872 0.2714 7.852 -0.33311 0.07091 0.37824 3.27114 -3.23798 -0.00014 -0.00031 -4.53366 -0.55374 0 0 0 0 0 -0.01543 0.01739 0 3.35004 -0.20756 0 -2.7348 -0.40631 0.46943 -2.04119
ILE_348 -7.89104 0.91632 3.14469 -0.49882 0.30469 0.095 2.41912 -2.59797 -0 -0 -2.20552 0.12818 0 0 0 0 0 -0.04528 0.2116 0.47111 0 -0.4643 0 0.73287 -0.19777 0.40724 -5.06987
LEU_349 -7.79465 0.59118 2.11584 -0.47643 0.17505 0.11356 1.93883 -2.33857 -0.00611 -0.04389 -1.01801 0.22585 0 0 0 0 0 0.07805 0.10353 0.32409 0 -0.28054 0 0.18072 -0.10352 0.42406 -5.79096
ARG_350 -6.99456 0.51896 7.42171 -0.53688 0.07308 0.27632 3.70802 -3.4388 -0.04587 -0.25793 -4.29987 0.31946 0 0 0 -0.93397 0 -0.01183 0.12104 1.88987 0 0.00765 0 -1.2888 -0.17299 0.555 -3.09041
LYS_351 -4.25543 0.25812 5.67125 -0.3176 0.02806 0.14872 2.63867 -2.35223 -3e-05 -0.00022 -3.38265 -0.05051 0 0 -0.76418 0 0 -0.06966 0.04246 1.81142 0 -0.04756 0 -1.5107 -0.33167 0.72229 -1.76145
TYR_352 -6.91177 0.70431 4.42474 -0.91059 0.27237 0.50827 1.80359 -2.43815 -0.01955 -0.10915 -1.43885 -0.40831 0 0 0 0 0 -0.06727 0.74795 0 4.35934 -0.05153 0.05752 1.2797 -0.57071 0.64427 1.87618
LYS_353 -5.45812 0.55252 6.35108 -0.56419 0.16717 0.45972 2.55238 -2.56593 -0.03456 -0.21033 -2.52217 0.30156 0 0 0 0 0 0.11084 0.39694 3.18193 0 0.19359 0 -1.5107 -0.40166 1.29674 2.29682
PRO_354 -3.81495 0.53017 1.37736 -0.16725 8e-05 0.11332 0.24875 -0.56007 -0 -0 0.00645 0.1225 0 0 0 0 0 -0.07138 0.01828 1.02042 0 -0.92829 0 -2.4119 -0.56859 1.64621 -3.43889
TYR_355 -5.78295 0.5228 3.40413 -0.62804 0.08545 0.30618 1.6647 -1.5381 -0.00424 -0.05249 -1.10715 0.05872 0 0 -0.76418 0 0 -0.01036 0.01313 0 1.8885 0.09969 0.26046 1.2797 -0.06697 0.94334 0.57232
GLU_356 -3.63549 0.46481 4.61959 -0.39065 0.1122 0.79686 1.90344 -1.68944 -0.0225 -0.23087 -2.51573 -1.06173 0 0 -1.08568 0 0 0.04683 0.2457 0 2.89877 0.03571 0 -2.7348 2.48661 0.58414 0.82776
ARG_357 -2.90183 0.11934 3.85622 -0.57498 0.10769 0.26838 0.94151 -1.48413 -0.00806 -0.03823 -2.17595 0.6985 0 0 0 -0.58013 0 0.00484 0.06443 2.77071 0 0.0506 0 -1.2888 1.96699 0.41997 2.21706
GLN_358 -6.17071 0.56748 6.87935 -0.60624 0.12861 0.60813 4.29702 -3.0457 -0 -0 -4.46015 -0.38822 0 0 -2.45173 -0.75319 0 0.0811 0.04799 0 2.46898 -0.06122 0 -0.18838 -0.25172 0.35271 -2.9459
GLN_359 -4.01833 0.35676 2.78109 -0.70391 0.28481 1.05313 1.01521 -1.56039 -0.00818 -0.03599 -0.75736 -2.11148 0 0 0 0 0 -0.0935 0.0029 0 3.03616 -0.05657 0 -0.18838 -0.20762 0.46349 -0.74815
PHE_360 -3.56757 0.48053 2.23607 -0.69111 0.05492 0.41005 0.63278 -1.26465 -0 -0 -0.06311 -0.0118 0 0 0 0 0 -0.0327 0.36932 0 2.14788 0.10065 0 1.0402 -0.30932 0.38601 1.91815
GLU_361 -4.25702 0.30578 5.83752 -0.20287 0.02596 0.28464 2.63243 -2.27265 -0.0115 -0.12103 -4.24701 -0.51479 0 0 -0.98517 -0.58013 0 0.10233 0.14056 0 3.97694 0.09215 0 -2.7348 -0.18863 0.3445 -2.37279
SER_362 -2.61577 0.09175 3.0913 -0.02656 0 0.04396 1.17291 -1.42127 -0.01925 -0.11715 -0.52137 -1.08678 0 0 0 0 0 0.06575 0.01869 1.83967 0 -0.07879 0.61515 -0.77834 -0.02792 0.41357 0.65957
VAL_363 -3.49076 0.24858 1.8639 -0.27179 0.1435 0.05771 0.74518 -1.26186 -0 -0 0.179 -0.35804 0 0 -0.69967 0 0 -0.0495 0.00257 0.19549 0 -0.71766 0 1.9342 -0.21093 0.34947 -1.34062
GLU_364 -3.9276 0.3364 3.81035 -0.18799 0.03916 0.28342 1.04834 -1.65377 -0.06275 -0.4559 0.09393 -0.4649 0 0 0 0 0 0.04197 0.00534 0 2.97875 0.1215 0 -2.7348 0.71059 0.33268 0.31471
TRP_365 -2.17463 0.09741 1.1723 -0.97409 0.07152 0.36773 0.37162 -0.73403 -0 -0 0.46603 -0.3973 0 0 0 0 0 -0.08129 0.0042 0 1.7305 -0.0588 0 1.6906 0.68746 0.28559 2.52482
TYR_366 -2.80024 0.27582 1.43431 -0.71396 0.0712 0.44046 0.46445 -1.02269 -0 -0 0.23509 -0.1727 0 0 0 0 0 -0.03529 0.1464 0 2.02091 -0.24951 0 1.2797 -0.34041 0.29506 1.3286
ASN_367 -4.58597 0.27053 4.5897 -0.16035 0.00868 0.20998 2.22363 -2.26143 -0.0158 -0.09424 -1.56718 -0.62824 0 0 -1.71183 0 0 0.02474 0.13377 0 2.30081 -0.24443 0 -0.93687 -0.08992 0.34677 -2.18766
ASN_368 -2.24333 0.18886 2.52611 -0.19377 0.0292 0.31139 0.90133 -1.13295 -0 -1e-05 -1.31054 -0.56065 0 0 -1.44107 0 0 -0.03846 0.00488 0 2.17916 -0.58595 0 -0.93687 -0.19883 0.18497 -2.31651
ARG_369 -3.81355 0.18189 3.37253 -0.91819 0.19971 0.68412 1.19625 -1.534 -0.01976 -0.22008 -0.41215 -0.08727 0 0 -0.42891 0 0 -0.00072 0.03419 1.84481 0 -0.23965 0 -1.2888 -0.35515 0.16094 -1.64378
ASN_370 -5.49947 0.30504 4.76061 -0.24589 0.02116 0.36814 2.31844 -2.44495 -0.00247 -0.02075 -1.76033 -0.52812 0 0 -1.09615 0 0 -0.03089 0.07523 0 2.44973 0.2026 0 -0.93687 -0.27863 0.16808 -2.1755
GLN_371 -3.97733 0.31799 4.12408 -0.70705 0.24365 1.05138 0.70306 -1.76834 -0.02483 -0.21626 -0.20466 -2.10767 0 0 0 0 0 -0.11322 0.00029 0 3.2642 -0.1088 0 -0.18838 -0.36062 0.22326 0.15075
ASP_372 -4.37448 0.67909 4.38859 -0.11872 0.02237 0.36793 1.18505 -2.0319 -0.00417 -0.01893 -1.32319 -0.25644 0 0 -1.09615 0 0 -0.06302 0.00112 0 2.4548 -0.34267 0 -2.3716 -0.52923 0.286 -3.14556
ASN_373 -5.25508 0.51782 5.13881 -0.19727 0.03659 0.33039 2.75711 -2.6046 -0.00249 -0.01626 -2.70134 -0.97669 0 0 0 0 0 -0.07559 0.00316 0 1.93469 -0.98301 0 -0.93687 -0.79358 0.75778 -3.06643
TYR_374 -4.13495 0.37395 2.8887 -0.60583 0.1312 0.31512 0.85211 -1.59389 -0.00392 -0.01786 -0.25026 -0.30413 0 0 0 0 0 -0.04168 0.03028 0 2.81544 0.17772 0.00832 1.2797 -0.52781 0.75831 2.15051
VAL_375 -3.25842 0.43752 1.43815 -0.30844 0.21077 0.06439 0.67131 -1.11069 -0.01449 -0.13919 0.35312 -0.2608 0 0 0 0 0 -0.02502 0.00134 0.15678 0 -0.06663 0 1.9342 -0.01896 0.24977 0.3147
SER_376 -2.74537 0.0835 2.94138 -0.02839 0.00189 0.04985 1.37396 -1.36797 -0.01488 -0.14591 -0.17226 -0.62188 0 0 0 0 0 0.01264 0.01271 0.2526 0 -0.2628 0.62036 -0.77834 0.70251 0.33967 0.25324
TRP_377 -6.03701 0.54535 5.02921 -1.01876 0.08151 0.22292 1.95038 -2.4307 -0 -0 -1.63179 -0.61072 0 0 -0.48687 0 0 -0.07245 0.06761 0 2.20353 0.00677 0 1.6906 0.51087 0.45586 0.47632
SER_378 -1.30571 0.03511 1.70315 -0.02867 0.00032 0.04597 0.43191 -0.80269 -0 -0 0.64882 -1.13693 0 0 0 0 0 -0.04042 0.00051 0.48095 0 -0.053 0.60224 -0.77834 -0.17324 0.35292 -0.0171
ASP_379 -3.77127 0.3578 4.90546 -0.10496 0.00651 0.30621 1.57312 -2.11174 -0.01755 -0.10277 -1.50082 -1.06412 0 0 -0.83834 0 0 -0.01836 0.04656 0 2.49046 -0.42359 0 -2.3716 -0.16808 0.23969 -2.56738
SER_380 -2.76778 0.11103 4.03297 -0.02817 0 0.06671 2.19804 -1.6418 -0 -0 -3.10299 -0.48413 0 0 -1.32521 -0.68226 0 -0.01695 0.02211 0.17914 0 -0.43177 0.6342 -0.77834 -0.44446 0.22747 -4.23219
GLU_381 -1.94229 0.13078 2.24446 -0.22449 0.0391 0.37065 0.81325 -0.97599 -0.00741 -0.09636 -0.67023 -0.50472 0 0 0 0 0 0.05991 0.00252 0 2.90302 0.2297 0 -2.7348 -0.1945 0.17486 -0.38256
ASP_382 -3.20159 0.27062 4.70731 -0.28559 0.06472 0.96056 1.74309 -1.89462 -0.00718 -0.08256 -1.24427 -0.30196 0 0 0 0 0 0.02023 0.00691 0 1.99765 -0.60688 0 -2.3716 0.08029 0.31565 0.17078
ASP_383 -3.27635 0.50124 4.97223 -0.11441 0.01603 0.3571 2.29881 -2.19819 -0.00253 -0.03671 -3.78299 -0.37381 0 0 0 -0.6194 0 -0.07414 0.06594 0 1.83652 -0.03954 0 -2.3716 -0.18186 0.38864 -2.63504
ASP_384 -1.59146 0.23587 2.52185 -0.1143 0.01342 0.35429 0.47899 -1.09078 -0.00892 -0.03962 -0.85204 -0.36422 0 0 0 0 0 -0.10469 0.00678 0 1.78746 -0.01874 0 -2.3716 -0.3353 0.25314 -1.23987
ASP_385 -4.53811 0.55922 7.09528 -0.22086 0.12824 0.70358 3.65797 -2.99102 -0.00015 -0.00331 -3.49199 -1.57125 0 0 -0.49481 0 0 -0.07967 0.07682 0 2.14292 -0.31164 0 -2.3716 -0.19286 0.27532 -1.62793
ASP_386 -3.23185 0.24277 4.37571 -0.11259 0.00737 0.34414 2.00289 -2.00827 -0.00908 -0.05638 -0.91608 -0.57365 0 0 0 0 0 -0.08308 0.00482 0 1.74702 0.00568 0 -2.3716 0.05268 0.40985 -0.16965
GLU_387 -3.86871 0.32765 5.13048 -0.35057 0.0847 0.42354 1.94637 -2.2179 -0.02305 -0.2438 -2.05563 -0.62993 0 0 -0.49481 0 0 -0.06331 0.04374 0 3.57579 -0.29294 0 -2.7348 -0.25748 0.39949 -1.30119
GLU_388 -5.57439 0.32105 6.8038 -0.39582 0.03878 0.75142 3.18326 -2.80665 -0 -0 -3.55922 -0.44644 0 0 0 -0.68226 0 0.03996 0.08736 0 3.29453 -0.32 0 -2.7348 -0.57645 0.31949 -2.25637
ILE_389 -6.77471 0.47506 6.12189 -0.5027 0.39193 0.10218 2.89161 -3.02699 -0 -0 -1.50329 -0.04838 0 0 0 0 0 -0.05955 0.00034 0.54404 0 -0.44772 0 0.73287 -0.24326 0.39056 -0.95611
GLU_390 -3.79716 0.14029 4.57849 -0.2138 0.02443 0.29192 1.56481 -2.11632 -0.01374 -0.14891 -0.56814 -0.58546 0 0 0 0 0 0.09965 0.00963 0 3.01464 -0.26084 0 -2.7348 -0.30265 0.38569 -0.63226
GLU_391 -3.09407 0.13105 3.97793 -0.44311 0.05481 0.86638 1.38764 -1.79125 -0.00941 -0.09732 -0.24392 -0.45923 0 0 0 0 0 -0.0008 0.00734 0 3.31229 -0.29864 0 -2.7348 -0.5193 0.29431 0.3399
LYS_392 -5.06584 0.40201 6.56498 -0.57269 0.17031 0.27815 2.97655 -2.65132 -0.02855 -0.21262 -4.3112 0.06136 0 0 0 -0.6194 0 -0.01599 0.03467 2.87067 0 0.07038 0 -1.5107 -0.25557 0.37573 -1.43905
GLU_393 -3.44939 0.08815 3.72705 -0.20337 0.01893 0.27186 1.23107 -1.64341 -0.00024 -0.00574 -0.4519 -0.36853 0 0 0 0 0 -0.05982 0.01347 0 3.94153 -0.02933 0 -2.7348 -0.36945 0.34196 0.31803
LYS_394 -3.4782 0.65343 2.88221 -0.78543 0.20788 0.73651 0.97024 -1.08956 -0 -0 -0.86385 -0.17971 0 0 -0.56298 0 0 -0.01292 0.00858 2.52626 0 -0.07281 0 -1.5107 5.36144 1.40481 6.19517
PRO_395 -4.97502 0.79446 3.57033 -0.21431 0.00768 0.15238 1.0123 -1.31441 -0 -0 -0.02166 -0.01772 0 0 0 0 0 0.01469 0.06508 0.35792 0 -0.85749 0 -2.4119 5.52153 1.5072 3.19108
GLU_396 -3.92526 0.35163 3.32744 -0.45848 0.25443 1.44861 0.66483 -1.54895 -0.02652 -0.13353 -0.7383 -3.04277 0 0 0 0 0 -0.04484 0.12699 0 4.17142 -0.34077 0 -2.7348 -0.39213 0.32757 -2.71345
THR_397 -4.1901 0.23814 2.45944 -0.10807 0.0431 0.06877 1.14401 -1.48153 -0.04587 -0.2445 0.61916 -0.61358 0 0 0 0 0 0.14679 0.04605 0.04805 0 -0.44411 2.30657 -1.0874 -0.49135 0.21373 -1.37268
ASN_398 -2.30768 0.12068 1.27044 -0.39457 0.12701 0.79127 0.31573 -0.79431 -0 -0 0.04939 -1.97186 0 0 0 0 0 -0.02039 0.15584 0 2.38283 -0.74385 0 -0.93687 -0.20945 0.54867 -1.61711
PHE_399 -5.39428 0.83446 1.74344 -0.63731 0.11031 0.33038 1.02469 -1.32691 -0.01935 -0.11097 0.61588 0.0718 0 0 0 0 0 0.17704 0.02009 0 2.22428 -0.13067 0 1.0402 0.75961 1.22575 2.55844
PRO_400 -2.06729 0.4566 1.55329 -0.0722 0 0.04446 0.77672 -0.62814 -0 -0 -0.57317 0.59228 0 0 -0.94385 0 0 -0.14887 0.01458 0.47405 0 -0.39195 0 -2.4119 0.46362 0.97285 -1.88891
SER_401 -2.60529 0.61787 2.4678 -0.03436 0.0124 0.02977 1.00601 -1.14845 -0 -0 -0.62648 0.22951 0 0 0 -0.75319 0 0.05476 0.00434 0.72219 0 0.1357 1.87358 -0.77834 -0.05706 0.87522 2.02596
PRO_402 -4.29619 0.93264 2.06817 -0.13704 0.00264 0.09605 0.62971 -0.79993 -0 -0 -0.82347 0.23905 0 0 0 0 0 -0.00657 0.02278 0.23564 0 -1.10358 0 -2.4119 -0.20868 1.0006 -4.56009
PHE_403 -5.65385 0.88128 3.66574 -0.6082 0.04841 -0.08647 3.24269 -2.17054 -0 -0 -0.88718 -0.48332 0 0 0 0 0 0.2253 0.02519 0 1.86001 -0.33715 0 1.0402 -0.17722 0.62783 1.21274
THR_404 -5.80775 0.92084 3.14995 -0.12801 0.11004 0.05993 2.38712 -2.13891 -0.0123 -0.10397 -0.95517 -0.87161 0 0 0 0 0 -0.05635 0.00254 0.09715 0 0.07336 2.30527 -1.0874 0.1297 0.66443 -1.26114
ASN_405 -4.54245 0.39646 3.59871 -0.34151 0.06459 0.68203 1.25976 -1.94863 -0 -0 -0.11265 -1.38012 0 0 0 0 0 0.11396 0.02709 0 2.73722 -0.24904 0 -0.93687 -0.24567 0.4892 -0.38793
ILE_406 -6.5893 0.96502 2.39596 -0.61382 0.43048 0.20605 1.48397 -1.94812 -0.00152 -0.00554 -0.96679 -0.16162 0 0 0 0 0 0.00824 0.05868 0.51145 0 0.05208 0 0.73287 -0.05068 0.38426 -3.10831
LEU_407 -6.87431 0.52208 3.99274 -0.45129 0.17513 0.08037 1.86687 -2.25659 -0.00825 -0.03639 -1.22466 0.19386 0 0 -0.45257 0 0 0.08743 0.03625 0.43453 0 -0.37611 0 0.18072 -0.03456 0.41632 -3.72843
CYS:disulfide_408 -5.89757 0.63997 3.33659 -0.05756 0.00556 0.04064 1.93922 -1.90172 -0.03111 -0.12588 -2.63917 -0.47621 0 0 0 0 0.60993 0.0658 0.1028 0.07663 0 -0.5246 0 3.6196 0.21136 0.66775 -0.33798
GLY_409 -4.50459 0.7023 3.31784 -0.00125 0 0 2.50453 -1.96494 -0 -0 -2.5576 -0.35222 0 0 0 0 0 -0.02344 0 0 0 -0.56308 0 0.83697 0.7622 0.51474 -1.32855
ILE_410 -9.37117 1.48516 1.99315 -0.4626 0.42932 0.08967 2.73254 -2.39305 -0.00667 -0.0205 -2.49368 0.05059 0 0 0 0 0 0.10526 0.04812 0.49324 0 -0.42024 0 0.73287 0.34549 0.5921 -6.07039
ILE_411 -9.6809 2.28668 0.8081 -0.48857 0.40053 0.11121 2.50264 -2.28221 -0 -0 -2.51123 -0.04257 0 0 0 0 0 -0.01782 0.18059 0.36791 0 -0.70465 0 0.73287 -0.31544 0.79535 -7.85751
PHE_412 -10.8363 1.88912 4.10686 -0.73673 0.22368 0.42983 3.14332 -3.12873 -0.00667 -0.0205 -3.67016 0.31546 0 0 0 0 0 0.52925 0.36074 0 2.20004 -0.16213 0 1.0402 -0.33384 1.21213 -3.44442
VAL_413 -7.9568 1.3664 2.05356 -0.26624 0.26349 0.05062 1.46574 -2.43941 -0.02009 -0.07348 -1.33748 -0.09847 0 0 0 0 0 0.03501 0.00252 0.73255 0 -0.58089 0 1.9342 -0.2051 1.47953 -3.59433
GLU_414 -3.14403 0.21183 2.93896 -0.33482 0.06871 0.38573 1.02716 -1.26673 -0 -0 -1.3815 -0.48984 0 0 -1.0624 0 0 -0.0394 0.00265 0 3.40258 -0.06762 0 -2.7348 0.01793 0.7896 -1.676
ARG_415 -6.35088 0.54226 5.79041 -1.18055 0.25566 0.61821 2.27169 -2.74149 -0.06227 -0.38556 -2.45727 0.43897 0 0 0 -0.38497 0 0.00919 0.32398 2.3518 0 -0.02984 0 -1.2888 0.09373 0.41135 -1.77439
ARG_416 -6.44096 0.65797 6.33051 -0.86415 0.14989 0.53684 2.6903 -3.00176 -0.04339 -0.3326 -2.29473 0.16767 0 0 0 -1.77283 0 -0.03123 0.58618 2.65638 0 -0.07705 0 -1.2888 -0.24375 0.67444 -1.94109
TYR_417 -10.0896 1.16381 3.91883 -0.90087 0.21309 0.31826 2.35335 -2.96524 -0 -0 -0.84537 -0.44476 0 0 0 0 0 -0.03734 0.03534 0 2.84268 0.33334 0.00336 1.2797 -0.35147 0.5704 -2.60253
THR_418 -8.50932 1.64638 4.9936 -0.19256 0.10624 0.07039 2.88976 -3.23232 -0.03544 -0.28675 -1.58945 -0.2778 0 0 0 0 0 -0.02464 0.0446 0.09021 0 -0.00777 2.32975 -1.0874 -0.00641 0.55516 -2.52377
ALA_419 -6.51459 0.55438 3.54602 -0.02088 0 0 2.83856 -2.85985 -0 -0 -1.95024 -0.37841 0 0 0 0 0 0.00342 0 0 0 -0.33013 0 1.8394 -0.10302 0.50155 -2.87379
VAL_420 -7.36127 0.68801 4.41174 -0.31151 0.23195 0.07011 2.79405 -2.77956 -0 -0 -2.38906 -0.16713 0 0 0 0 0 -0.02109 0.00417 0.09105 0 -0.35896 0 1.9342 -0.27847 0.27924 -3.16252
VAL_421 -9.09799 1.61369 3.9572 -0.34235 0.49978 0.07801 3.17166 -3.04285 -0.00612 -0.04588 -2.2659 -0.10159 0 0 0 0 0 -0.01072 0.28131 0.07692 0 -0.24999 0 1.9342 -0.092 0.70818 -2.93444
LEU_422 -10.2605 1.33059 1.98796 -0.48565 0.2177 0.10645 2.61742 -2.79554 -0.00466 -0.02768 -2.4291 0.20698 0 0 0 0 0 0.06943 0.34504 0.31155 0 -0.28988 0 0.18072 -0.23805 1.27429 -7.88296
ASN_423 -8.44043 0.83726 7.93858 -0.19805 0.00084 0.26177 3.39215 -3.95335 -0.07202 -0.53455 -2.88236 -0.33568 0 0 0 -0.80498 0 -0.04073 0.04465 0 3.15015 0.56349 0 -0.93687 -0.0509 1.12344 -0.93759
ARG_424 -8.87059 0.74949 8.4934 -0.58273 0.06881 0.31945 3.32796 -3.75946 -0.02345 -0.13279 -2.85598 0.17734 0 0 -0.3704 0 0 -0.02411 0.07265 2.53345 0 -0.04184 0 -1.2888 -0.02421 0.84521 -1.38659
LEU_425 -8.41835 0.84635 3.82222 -0.64347 0.30147 0.18528 2.70246 -2.75858 -0 -0 -2.08201 0.04442 0 0 0 0 0 0.06154 0.08479 1.38586 0 -0.28978 0 0.18072 -0.26801 0.88885 -3.95623
ILE_426 -8.23184 0.93609 2.87475 -0.51062 0.31238 0.10362 2.50999 -2.6653 -8e-05 -0.00051 -2.50263 -0.08818 0 0 0 0 0 0.04523 0.06704 0.58828 0 -0.46251 0 0.73287 -0.12147 0.82282 -5.59006
LYS_427 -6.06311 0.35414 7.67183 -0.45423 0.16967 0.22934 3.03045 -3.36584 -0.00466 -0.02768 -3.42938 0.11644 0 0 0 0 0 -0.01899 0.05393 2.50132 0 -0.01373 0 -1.5107 -0.21785 0.61956 -0.3595
GLU_428 -5.70996 0.28521 6.53813 -0.54234 0.07822 0.95213 2.88565 -2.86295 -0.00872 -0.09495 -3.07642 -0.70947 0 0 0 0 0 0.08442 0.07284 0 3.59739 -0.14273 0 -2.7348 -0.41466 0.39618 -1.40681
ALA_429 -5.29213 0.37804 4.41041 -0.02085 0 0 2.70953 -2.74025 -0 -0 -2.56262 -0.3599 0 0 0 0 0 -0.0279 0 0 0 -0.20208 0 1.8394 -0.38672 0.26468 -1.99039
GLY_430 -3.79831 0.24515 4.05649 -4e-05 0 0 2.33328 -2.15104 -0 -0 -2.26893 -0.42769 0 0 0 0 0 -0.08977 0 0 0 0.41436 0 0.83697 -0.02709 0.24161 -0.63501
LYS_431 -3.53691 0.19233 4.00616 -0.3069 0.02919 0.14004 1.51332 -1.80266 -0 -0 -0.87191 -0.01334 0 0 0 0 0 -0.00356 0.01981 1.9871 0 -0.09226 0 -1.5107 0.20016 0.2933 0.24316
GLN_432 -3.23658 0.06403 3.57616 -0.67939 0.08643 0.74665 1.43048 -1.51534 -0.00833 -0.08709 -1.38428 -0.40748 0 0 0 0 0 -0.04657 0.01264 0 2.51532 -0.16556 0 -0.18838 -0.00317 0.37098 1.08052
ASP_433 -5.55493 0.67442 8.17457 -0.24451 0.12876 0.80097 4.93264 -3.27852 -0 -0 -5.83597 -1.22038 0 0 -0.70491 -0.93397 0 0.0127 0.00013 0 2.20383 -0.66985 0 -2.3716 -0.3176 1.03053 -3.17369
PRO_434 -2.27982 0.42154 2.15104 -0.09126 0.00124 0.05724 1.1058 -0.87473 -0 -0 0.17458 0.65216 0 0 0 0 0 -0.12095 0.00562 0.61904 0 -0.5907 0 -2.4119 -0.36399 1.04489 -0.50019
GLU_435 -4.0535 0.27325 5.22339 -0.42708 0.04465 0.82328 2.22541 -2.02691 -0.00806 -0.03823 -3.30856 -0.43805 0 0 -0.70491 0 0 -0.03713 0.12383 0 3.17923 -0.33289 0 -2.7348 -0.28423 0.52764 -1.97368
LEU_436 -7.24463 0.59108 3.20609 -0.45419 0.245 0.08148 2.36656 -2.18807 -0 -0 0.02739 0.36198 0 0 0 0 0 5.57249 0.06901 0.04432 0 0.87037 0 0.18072 1.55841 12.6441 17.9321
ALA_437 -2.31596 0.22153 1.56204 -0.02868 0.02128 0 1.13969 -1.08035 -0 -0 -0.80272 -0.54881 0 0 0 0 0 -0.02277 0 0 0 0.80829 0 1.8394 2.22664 12.9038 15.9233
TYR_438 -5.39659 0.53379 1.46155 -0.71097 0.07808 0.40514 1.0541 -1.44485 -0 -0 -0.43314 -0.21223 0 0 0 0 0 -0.00665 0.01086 0 2.00532 -0.28941 0.00124 1.2797 0.30673 0.81665 -0.54068
ILE_439 -4.79646 0.52009 0.4341 -0.46802 0.37762 0.10229 0.57962 -1.07812 -0 -0 -0.05116 -0.08132 0 0 0 0 0 0.06737 0.01981 0.30775 0 -0.53267 0 0.73287 -0.27549 0.42345 -3.71827
SER_440 -3.47788 0.13285 3.8527 -0.03024 0 0.07138 2.18939 -1.85792 -0.00349 -0.01505 -2.14769 -0.23175 0 0 -1.04791 0 0 0.23542 0.0052 0.24732 0 -0.37049 0.60983 -0.77834 -0.19249 0.24006 -2.56908
SER_441 -3.69003 0.3213 2.9122 -0.02522 0 0.05818 1.10665 -1.31671 -0.01367 -0.1033 -1.38084 -0.49152 0 0 0 -0.80498 0 -0.01666 0.01766 0.08571 0 -0.57633 1.16206 -0.77834 -0.02958 0.35146 -3.21198
ASN_442 -4.81083 0.46459 3.37193 -0.16383 0.00978 0.21774 1.53788 -1.74606 -0.03734 -0.18378 -0.61101 -0.92766 0 0 -1.06223 0 0 0.08487 0.00045 0 1.97611 -0.21743 0 -0.93687 0.06259 0.55907 -2.41203
PHE_443 -7.06833 0.856 2.01265 -0.55131 0.25994 0.25638 0.94027 -1.99065 -0 -0 0.22473 -0.18425 0 0 -1.06223 0 0 0.04999 0.00278 0 3.99106 -0.16321 0 1.0402 0.00111 0.7736 -0.61129
ILE_444 -7.41831 1.38527 0.46405 -0.75166 0.4902 0.29002 1.39904 -1.67832 -0.01598 -0.12109 -0.80133 0.41845 0 0 -0.69805 0 0 -0.02298 0.14524 1.48949 0 -0.22881 0 0.73287 0.17588 0.96577 -3.78025
THR_445 -4.80543 0.38851 1.30587 -0.12133 0.06389 0.07671 1.01802 -1.32913 -0.01539 -0.14839 0.42657 -0.63637 0 0 0 0 0 0.0262 0.01716 0.0457 0 -0.35038 2.33973 -1.0874 -0.0868 0.53357 -2.33869
GLY_446 -1.93892 0.16843 1.80499 -0.00259 0 0 0.13274 -0.90538 -0 -0 0.31685 -0.41568 0 0 0 0 0 -0.13261 0 0 0 -1.53993 0 0.83697 0.03649 0.26309 -1.37555
HIS_447 -2.91628 0.15293 3.01063 -0.45138 0.00094 0.56149 0.9027 -1.38331 -0 -0 -1.46 -1.29105 0 0 0 0 0 0.12408 0.24215 0 2.79837 -0.00797 0 -0.45461 0.24487 0.36586 0.43941
GLY_448 -3.21237 0.34997 2.94822 -0.00015 0 0 1.06893 -1.5559 -0.01625 -0.17221 -0.47579 -0.26108 0 0 0 0 0 -0.12267 0 0 0 -1.32546 0 0.83697 -0.01037 0.39393 -1.55423
ILE_449 -3.68146 0.45491 0.92514 -0.58296 0.32947 0.19107 0.56594 -1.01824 -0.01559 -0.08658 0.34265 -0.06075 0 0 0 0 0 0.17268 0.01094 0.38971 0 0.50321 0 0.73287 0.17038 0.5129 -0.14371
GLY_450 -1.47658 0.16608 1.74478 -7e-05 0 0 0.85208 -0.90096 -0.01429 -0.05276 -0.93722 -0.40885 0 0 0 0 0 -0.10172 0 0 0 0.55488 0 0.83697 0.20479 0.39379 0.86094
LYS_451 -5.56367 0.49339 6.43123 -0.61412 0.13369 0.29142 1.21494 -2.69792 -0.02495 -0.08534 -2.29203 0.25551 0 0 0 0 0 -0.0005 0.3685 2.30473 0 0.31888 0 -1.5107 0.16643 0.3361 -0.47443
ASN_452 -2.90031 0.09985 2.28845 -0.19897 0.01299 0.31405 0.25117 -1.08691 -0.02821 -0.09921 -0.44201 -0.55167 0 0 0 0 0 -0.06931 0.0169 0 2.9926 -0.57603 0 -0.93687 -0.01292 0.36363 -0.56277
GLN_453 -6.18708 0.80468 5.02827 -0.52909 0.08791 0.50871 1.02064 -2.01242 -0.01992 -0.14262 -0.18429 -0.46633 0 0 0 0 0 0.07646 0.01056 0 3.0187 -0.04687 0 -0.18838 -0.30525 0.87039 1.34406
PRO_454 -3.06873 0.47664 2.21095 -0.06593 0 0.04151 0.86985 -0.85488 -0 -0 -0.59253 0.59999 0 0 -0.45145 0 0 0.00098 0.06181 0.17097 0 -0.53897 0 -2.4119 -0.06525 1.03678 -2.58017
ARG_455 -5.23237 0.60303 5.64613 -0.93105 0.23341 0.69046 2.85902 -2.45662 -0 -0 -2.55764 -0.04109 0 0 -0.93858 0 0 0.0232 0.0141 1.86907 0 -0.17436 0 -1.2888 0.04431 0.52439 -1.11338
SER_456 -2.53357 0.11475 3.21015 -0.02767 0 0.04269 1.54852 -1.45805 -0 -0 -1.06642 -1.0256 0 0 0 0 0 0.03335 0.00564 0.21752 0 0.00591 0.60069 -0.77834 -0.41439 0.33461 -1.19022
LYS_457 -4.26991 0.32031 5.06173 -0.32192 0.03827 0.1596 1.44423 -2.20738 -0 -0 -1.92935 -0.00686 0 0 0 0 0 -0.06109 0.14336 1.78904 0 -0.05762 0 -1.5107 -0.58155 0.24159 -1.74824
GLN_458 -7.62061 0.64044 6.67125 -0.2708 0.08775 0.23306 3.65314 -3.09881 -0.01502 -0.11676 -2.55092 -0.54078 0 0 -0.48713 -0.61105 0 0.01027 0.24801 0 2.71425 -0.02369 0 -0.18838 -0.30662 0.33089 -1.24153
MET_459 -8.11366 0.41643 6.00723 -0.256 0.00826 0.10594 2.96079 -3.15309 -0 -0 -1.63133 -0.35233 0 0 0 0 0 0.19302 0.37529 2.99976 0 0.08413 0 0.60916 0.02151 0.41247 0.68758
GLU_460 -5.65393 0.32371 7.0086 -0.35303 0.11383 0.41127 3.36663 -3.07255 -0 -0 -4.07506 -0.58663 0 0 0 -1.02209 0 -0.0185 0.03745 0 3.83533 -0.09284 0 -2.7348 -0.08621 0.39616 -2.20266
ALA_461 -4.7878 0.27775 5.08175 -0.02185 0 0 2.47031 -2.65677 -0 -0 -2.15577 -0.35813 0 0 0 0 0 -0.03599 0 0 0 -0.2834 0 1.8394 -0.35758 0.40198 -0.58608
GLU_462 -5.95001 0.37649 7.55051 -0.44358 0.05436 0.88522 3.18337 -3.26619 -0.02322 -0.1995 -4.01863 -0.48749 0 0 0 -0.63083 0 0.05429 0.05575 0 3.36427 -0.2767 0 -2.7348 -0.47075 0.37473 -2.60271
PHE_463 -6.9121 0.61258 5.56047 -0.91846 0.04643 0.31987 2.83916 -2.88821 -0.01191 -0.10677 -2.22415 -0.00113 0 0 0 0 0 -0.00621 0.01536 0 1.80868 -0.43799 0 1.0402 -0.23566 0.25021 -1.24965
ARG_464 -6.22288 0.20912 8.08449 -0.58744 0.06837 0.32274 3.99061 -3.41122 -0.00635 -0.06194 -5.38294 0.21051 0 0 0 -2.08546 0 0.00376 0.018 2.48907 0 -0.12923 0 -1.2888 -0.20834 0.37279 -3.61514
LYS_465 -5.85499 0.43216 6.56465 -0.46216 0.12822 0.25046 2.80784 -2.86398 -0.00299 -0.0473 -3.21461 0.10269 0 0 0 -0.63083 0 0.02985 0.02544 2.51537 0 -0.05862 0 -1.5107 -0.50921 0.48955 -1.80917
GLN_466 -7.47231 0.74187 7.12891 -0.24095 0.02395 0.17711 4.11526 -3.66935 -0.01559 -0.08658 -4.1182 -0.36674 0 0 -0.69805 0 0 -0.03871 0.00088 0 3.20896 -0.02194 0 -0.18838 -0.32407 0.44803 -1.3959
GLU_467 -6.13708 0.3054 6.33649 -0.45053 0.05667 0.87826 2.60098 -2.93883 -0.01191 -0.10677 -2.64405 -0.53532 0 0 0 0 0 0.00527 0.00549 0 3.49435 -0.35317 0 -2.7348 -0.38488 0.35194 -2.26251
GLU_468 -6.1868 0.39629 7.32753 -0.36642 0.15621 0.4135 2.87297 -3.22601 -0.02669 -0.17806 -3.60462 -0.64861 0 0 0 -0.4738 0 -0.03028 0.01889 0 4.33522 -0.28119 0 -2.7348 -0.65596 0.54398 -2.34864
VAL_469 -7.91923 1.18155 4.31698 -0.28576 0.14858 0.04918 2.65258 -3.07521 -0 -0 -1.86624 0.12518 0 0 0 0 0 0.15519 0.26181 0.63585 0 0.04489 0 1.9342 -0.32314 1.13923 -0.82434
LEU_470 -7.04593 0.63291 3.56602 -0.4902 0.25412 0.11443 2.42924 -2.55954 -0 -0 -1.79812 0.20722 0 0 0 0 0 0.10822 0.04112 0.30076 0 -0.28769 0 0.18072 -0.18899 1.00704 -3.52867
ARG_471 -5.83727 0.36573 6.76491 -0.76755 0.10556 0.49657 2.07054 -3.12592 -0.03005 -0.1927 -0.70481 0.30072 0 0 0 0 0 0.15059 0.0678 1.43795 0 -0.08621 0 -1.2888 -0.38678 0.52465 -0.13505
LYS_472 -7.91201 0.45153 9.0015 -0.37296 0.05591 0.18978 3.97169 -3.77118 -0 -0 -4.9579 0.28304 0 0 0 -0.49678 0 0.07029 0.42458 2.4872 0 -0.03549 0 -1.5107 -0.4596 0.55107 -2.03004
PHE_473 -10.4821 1.30926 4.83369 -0.8217 0.03144 0.26474 3.40164 -3.40428 -0 -0 -2.90959 -0.06822 0 0 0 0 0 0.08389 0.42933 0 1.86083 -0.35316 0 1.0402 -0.28599 0.61479 -4.45524
ARG_474 -5.33697 0.47121 6.39198 -0.8061 0.14144 0.56173 2.53706 -2.77008 -0.00012 -0.00044 -1.74224 0.00786 0 0 -0.36394 0 0 4.30804 0.0473 3.11516 0 -0.0526 0 -1.2888 -0.16506 14.714 19.7694
ALA_475 -1.91191 0.24607 1.82276 -0.02813 0.01966 0 0.31487 -1.01919 -0 -0 0.21611 -0.52227 0 0 0 0 0 0.44267 0 0 0 0.78834 0 1.8394 0.31778 15.0865 17.6126
HIS_D_476 -6.29683 0.48277 5.83289 -0.44866 0.04102 0.63615 2.546 -3.02907 -0.00405 -0.06759 -2.60472 -0.57209 0 0 -0.45257 0 0 -0.0018 0.33203 0 1.64789 -0.42401 0 -0.45461 0.22034 1.38386 -1.23306
GLU_477 -3.63979 0.22689 4.83694 -0.20619 0.02876 0.27076 1.92464 -1.99041 -0 -0 -3.22458 -0.62241 0 0 0 -0.49678 0 0.08204 0.1172 0 3.3773 -0.29497 0 -2.7348 -0.40166 1.0704 -1.67664
THR_478 -5.97313 0.47791 4.81408 -0.16963 0.03596 0.14293 1.71914 -2.53916 -0 -0 -0.58672 -1.97476 0 0 0 0 0 0.02802 1e-05 1.33057 0 0.27327 2.41954 -1.0874 0.58365 0.55549 0.04977
ASN_479 -6.79583 0.34275 6.15471 -0.29468 0.01219 0.5754 3.02461 -3.10653 -0.01761 -0.0614 -1.83936 -1.02637 0 0 -1.04791 0 0 -0.05568 0.00012 0 3.2317 0.00439 0 -0.93687 0.68102 0.50504 -0.6503
LEU_480 -7.86114 0.97993 2.70366 -0.61286 0.25116 0.16262 1.60401 -2.36172 -0.03936 -0.26585 -1.8235 0.29414 0 0 0 0 0 -0.05312 0.00232 0.72385 0 -0.26646 0 0.18072 -0.03414 0.4952 -5.92055
LEU_481 -8.23146 1.39354 1.97461 -0.50417 0.07476 0.10413 2.00918 -2.08254 -0.01412 -0.04634 -2.44064 0.16676 0 0 0 0 0 -0.01165 0.04275 0.82241 0 -0.21591 0 0.18072 0.00229 0.961 -5.81467
ILE_482 -8.66048 1.49022 0.99437 -0.48496 0.33684 0.10191 1.32027 -1.98587 -0.0474 -0.33576 -0.46032 -0.11385 0 0 0 0 0 0.21714 0.5021 0.32965 0 -0.75394 0 0.73287 -0.23502 1.40852 -5.6437
ALA_483 -5.45328 0.9511 1.51004 -0.02581 0.00199 0 1.83487 -1.97073 -0.0102 -0.08713 -2.22965 -0.38668 0 0 0 0 0 0.02391 0 0 0 -0.40726 0 1.8394 -0.13951 1.99355 -2.5554
THR_484 -5.80206 1.12564 2.55063 -0.18984 0.07659 0.14358 1.69073 -2.1296 -0.00114 -0.03612 -1.5328 -2.17389 0 0 -0.72154 0 0 0.11739 0.03763 0.32083 0 0.66665 2.30672 -1.0874 1.10486 1.97964 -1.55352
SER_485 -4.05054 0.54146 4.76941 -0.04116 0 0.06615 2.26049 -2.25139 -0.02123 -0.1096 -3.253 -0.78451 0 0 -0.72154 0 0 0.00629 0.03982 0.94785 0 0.4244 1.99004 -0.77834 1.89401 0.96786 1.8965
VAL_486 -5.16788 0.82649 1.36952 -0.29699 0.13627 0.05505 1.2512 -1.70911 -0 -0 -0.11796 0.16911 0 0 0 0 0 -0.10567 0.01451 0.28224 0 0.68061 0 1.9342 1.06532 0.66622 1.05313
VAL_487 -7.24029 1.45216 0.76769 -0.3154 0.31108 0.06656 1.28593 -1.83606 -0.01195 -0.07859 -0.68029 -0.15448 0 0 -1.14955 0 0 0.00088 0.04851 0.22154 0 -0.1344 0 1.9342 0.2549 0.60888 -4.64866
GLU_488 -7.04533 0.61636 7.2494 -0.18142 0.02529 0.25468 3.01459 -3.12249 -0.036 -0.2534 -3.84236 -0.50524 0 0 0 0 0 -0.02041 0.06679 0 3.15181 -0.06038 0 -2.7348 0.18531 0.66919 -2.56841
GLU_489 -3.42815 0.08773 3.54638 -0.23527 0.04922 0.36202 1.35043 -1.61528 -0.00277 -0.05457 -0.83003 -0.49347 0 0 0 -0.7332 0 0.3706 0.04592 0 3.0523 0.25712 0 -2.7348 0.43133 0.8234 0.24892
GLY_490 -2.25576 0.24356 2.06547 -4e-05 0 0 0.63268 -1.18044 -0.03375 -0.14852 -0.77874 -0.35571 0 0 0 0 0 -0.17994 0 0 0 -1.3361 0 0.83697 0.02241 0.7375 -1.73042
VAL_491 -5.02713 0.70958 2.37909 -0.27319 0.19389 0.053 1.38746 -1.83706 -0.02629 -0.24102 -0.46208 -0.05693 0 0 0 0 0 -0.01573 0.00088 0.16132 0 -0.49303 0 1.9342 -0.46745 0.51222 -1.56827
ASP_492 -2.61458 0.16108 3.33799 -0.25807 0.04788 0.84984 0.98599 -1.46049 -0.00931 -0.08146 -1.66788 -0.62611 0 0 -0.36394 0 0 0.17817 0.05514 0 2.03579 -0.67753 0 -2.3716 -0.21511 0.40292 -2.29127
ILE_493 -7.23872 1.62207 1.97104 -0.59853 0.39599 0.10507 1.82366 -1.72948 -0.01482 -0.13385 -2.03435 0.58809 0 0 -0.7355 0 0 -0.06047 0.0604 0.91445 0 -0.48699 0 0.73287 -0.16837 1.18596 -3.80149
PRO_494 -4.72263 0.94913 2.54861 -0.176 0.0007 0.12235 0.94298 -1.17606 -0 -0 -0.09909 0.2068 0 0 0 0 0 0.06761 0.02026 0.56902 0 -1.07118 0 -2.4119 -0.23501 1.22476 -3.23965
LYS_495 -5.08279 0.44568 2.87733 -0.56776 0.29178 0.50732 0.28677 -1.44282 -0 -0 0.01082 -0.12093 0 0 0 0 0 -0.06119 0.15586 3.80048 0 0.21895 0 -1.5107 0.08834 0.40088 0.29803
CYS:disulfide_496 -7.57263 0.6935 4.51279 -0.02987 0 0.01083 1.98265 -2.76535 -0.0257 -0.06383 -1.75002 -0.1299 0 0 0 0 0.60993 0.00588 0.2713 0.25823 0 -0.1023 0 3.6196 0.13975 0.78096 0.4458
ASN_497 -6.68612 0.55064 4.43442 -0.17112 0.00624 0.24571 2.74413 -2.68533 -0.03616 -0.14145 -2.25623 -0.20331 0 0 0 0 0 -0.00024 0.12227 0 1.85954 0.28878 0 -0.93687 0.4206 0.65998 -1.78454
LEU_498 -6.88779 1.00419 2.26454 -0.62597 0.23439 0.19729 1.87602 -2.07406 -0.00029 -0.00097 -2.12748 0.16517 0 0 0 0 0 -0.05561 0.0102 0.81091 0 -0.2395 0 0.18072 0.56953 0.53799 -4.16072
VAL_499 -8.26475 1.71615 2.52503 -0.26314 0.13493 0.0525 2.51163 -2.63524 -0.00797 -0.03022 -2.38242 -0.52129 0 0 0 0 0 0.07989 6e-05 0.19183 0 -0.64319 0 1.9342 0.02347 1.27334 -4.30519
VAL_500 -7.94112 1.39738 2.38122 -0.38131 0.32767 0.09473 2.70538 -2.47731 -0.00029 -0.00097 -2.85277 -0.29472 0 0 0 0 0 -0.08358 0.02973 1.04235 0 -0.73017 0 1.9342 -0.28676 1.26329 -3.87305
ARG_501 -10.111 1.00081 8.7844 -0.67316 0.12567 0.3542 4.13243 -3.99132 -0.02336 -0.13876 -3.81164 0.27996 0 0 -0.76473 0 0 -0.05338 0.27716 2.39549 0 0.19447 0 -1.2888 0.06182 0.96129 -2.28846
PHE_502 -9.86406 1.1918 1.9346 -0.92259 0.07709 0.28809 1.45235 -2.36511 -0 -0 -1.01452 -0.00041 0 0 0 0 0 0.23384 0.03404 0 1.99858 -0.2745 0 1.0402 0.4262 0.90866 -4.85575
ASP_503 -5.35411 0.65603 6.93482 -0.10504 0.0085 0.3017 3.13915 -2.93475 -0.00856 -0.08044 -5.15443 -0.31436 0 0 -1.27697 0 0 0.33556 0.12131 0 2.62651 0.15117 0 -2.3716 0.22037 0.72029 -2.38488
LEU_504 -4.84454 0.62099 2.5823 -0.69737 0.30346 0.2545 1.5875 -1.59317 -0 -0 -0.42491 0.12415 0 0 -0.55016 0 0 0.04433 0.11125 1.6239 0 0.16701 0 0.18072 -0.09583 1.50365 0.89778
PRO_505 -5.51793 0.87497 1.91842 -0.13011 0.00688 0.09227 0.59776 -0.85657 -0 -0 0.5305 0.22328 0 0 0 0 0 -0.09732 0.01747 0.11904 0 -1.05687 0 -2.4119 -0.48419 1.27151 -4.90279
THR_506 -2.52841 0.12688 2.43462 -0.11609 0.07623 0.06269 0.56433 -1.15502 -0.02547 -0.12172 -0.12061 -0.80683 0 0 0 0 0 -0.00589 0.01307 0.22692 0 -0.65721 2.28931 -1.0874 -0.33789 0.43268 -0.73582
GLU_507 -5.75012 0.19689 5.80356 -0.19197 0.021 0.24781 1.76034 -2.48395 -0.06205 -0.38822 -2.065 -0.68072 0 0 0 0 0 -0.00242 0.15485 0 3.25717 -0.08164 0 -2.7348 0.01086 0.35136 -2.63705
TYR_508 -8.81471 0.94241 3.55595 -1.07821 0.09518 0.44094 2.67964 -2.65575 -0 -0 -1.98275 -0.29239 0 0 0 0 0 -0.00312 0.1817 0 1.79015 -0.43659 0.0206 1.2797 0.07051 0.38164 -3.8251
ARG_509 -6.11225 0.34967 6.97331 -0.99818 0.18154 0.64338 2.83811 -3.03059 -0.02217 -0.12563 -2.6623 0.04928 0 0 0 -1.4599 0 -0.02275 0.23242 2.40139 0 -0.0722 0 -1.2888 -0.04201 0.67431 -1.49337
SER_510 -4.38389 0.1601 5.82546 -0.02303 0 0.02085 2.06243 -2.59478 -0.04038 -0.31061 -0.93375 -0.38048 0 0 0 0 0 0.01964 0.01413 0.48514 0 0.3035 0.6047 -0.77834 -0.12389 0.53418 0.46098
TYR_511 -9.47545 0.60428 5.13955 -0.94885 0.05125 0.33963 3.26373 -2.9755 -0.0108 -0.0826 -1.96182 -0.29429 0 0 0 0 0 -0.00409 0.00428 0 1.77919 -0.43539 0.00013 1.2797 0.04141 0.13401 -3.55162
VAL_512 -6.48114 0.57152 3.98346 -0.32097 0.28448 0.07371 2.13134 -2.67633 -0 -0 -2.3003 -0.21671 0 0 0 0 0 -0.06112 4e-05 0.09088 0 -0.33796 0 1.9342 0.0089 0.24546 -3.07053
GLN_513 -7.99764 0.3323 7.47302 -0.24162 0.03336 0.18855 2.84374 -3.55163 -0.02138 -0.21592 -1.68629 -0.46624 0 0 0 -0.7267 0 0.08082 0.14683 0 2.69114 -0.18444 0 -0.18838 -0.21047 0.42472 -1.27623
SER_514 -6.31585 0.61648 6.24791 -0.02228 0 0.03723 3.23068 -3.05092 -0.02074 -0.09306 -2.49501 -1.28826 0 0 0 0 0 0.00034 0.03557 1.51194 0 0.28374 0.61094 -0.77834 0.38108 0.48965 -0.61889
LYS_515 -7.3801 0.52069 5.91686 -0.42943 0.06619 0.24013 2.76971 -2.7264 -0.01909 -0.12204 -2.91845 -0.1353 0 0 0 0 0 -0.05708 0.01784 1.91284 0 -0.05674 0 -1.5107 0.43541 0.44983 -3.02582
GLY_516 -3.36724 0.43176 3.85292 -4e-05 0 0 1.9543 -1.94633 -0 -0 -2.33597 -0.41612 0 0 -0.62298 0 0 -0.15308 0 0 0 0.24336 0 0.83697 0.22467 0.41808 -0.87971
ARG_517 -9.68032 1.16791 9.36252 -1.06298 0.33433 0.83131 5.22637 -4.34134 -0.04006 -0.2089 -4.73262 0.14378 0 0 -1.14955 0 0 -0.02112 0.27872 3.54141 0 -0.14826 0 -1.2888 0.17344 0.84111 -0.77304
ALA_518 -5.59104 1.17512 2.99949 -0.03176 0.02581 0 2.12051 -2.17677 -0.02074 -0.09306 -1.4668 -0.49832 0 0 -0.44858 0 0 0.26566 0 0 0 -0.10276 0 1.8394 0.03613 1.02001 -0.9477
ARG_519 -8.80608 1.12341 7.36891 -1.04678 0.26655 0.83762 3.076 -3.41881 -0.03349 -0.19695 -3.26833 0.05885 0 0 -2.05691 0 0 -0.03555 0.52426 2.05511 0 -0.04196 0 -1.2888 -0.03875 1.0897 -3.832
ALA_520 -5.86876 1.16897 3.46868 -0.02328 0 0 1.66786 -2.46086 -0.00673 -0.06082 -1.44078 -0.19296 0 0 0 0 0 0.00929 0 0 0 -0.14513 0 1.8394 -0.62868 1.52097 -1.15282
PRO_521 -2.56115 0.59168 0.89969 -0.10485 0.0048 0.06665 0.17044 -0.33648 -0 -0 0.55019 0.62743 0 0 0 0 0 5.88157 0.02696 0.178 0 -0.7336 0 -2.4119 0.37647 13.5112 16.7371
ILE_522 -6.91077 1.44447 1.9541 -0.49355 0.61843 0.10429 0.78193 -1.73809 -0.01958 -0.16029 -0.89167 -0.37631 0 0 0 0 0 1.34717 0.05267 1.095 0 0.29244 0 0.73287 2.58348 13.5743 13.9909
SER_523 -6.1059 0.49535 5.15768 -0.0316 0 0.07019 2.53575 -2.61434 -0.01958 -0.16029 -3.01784 -0.38377 0 0 -0.44858 0 0 -0.01009 0.04621 0.25095 0 -0.32821 0.64075 -0.77834 1.49316 1.81845 -1.39005
ASN_524 -6.16629 0.42337 4.73792 -0.18754 0.01284 0.27491 2.98948 -2.57795 -0.02647 -0.13022 -1.99363 -0.84661 0 0 0 0 0 -0.02652 0.16429 0 2.63612 0.18563 0 -0.93687 -0.03415 1.0736 -0.42811
TYR_525 -10.8374 0.92916 5.5326 -0.8222 0.07812 0.17104 3.08766 -3.1682 -0.02264 -0.12383 -2.59218 -0.40797 0 0 0 0 0 0.16262 0.09838 0 2.86234 -0.06002 0.01649 1.2797 0.40201 0.35683 -3.05751
VAL_526 -7.98011 1.04585 2.24076 -0.27434 0.19758 0.05529 2.33518 -2.39707 -0.00693 -0.02106 -2.89181 -0.1783 0 0 0 0 0 -0.04974 0.0842 0.35184 0 -0.78544 0 1.9342 -0.09321 0.4561 -5.97701
MET_527 -9.1854 0.77015 3.35464 -0.53829 0.23475 0.23782 2.39929 -2.31162 -0.01854 -0.06264 -2.81815 -0.31585 0 0 0 0 0 -0.03236 0.54942 1.63907 0 0.17955 0 0.60916 -0.12831 0.51644 -4.92088
LEU_528 -8.27305 0.72872 1.8231 -0.48256 0.2975 0.1173 2.20712 -2.08156 -0 -0 -1.98902 0.03872 0 0 0 0 0 0.01493 0.05136 1.9311 0 -0.31561 0 0.18072 0.00504 0.57484 -5.17135
ALA_529 -4.87165 0.23422 2.19763 -0.02169 0 0 1.8083 -1.83152 -0.01903 -0.06617 -2.0316 -0.43418 0 0 0 0 0 -0.01007 0 0 0 -0.46801 0 1.8394 -0.05318 0.37888 -3.34866
ASP_530 -5.43133 0.55731 7.33967 -0.11529 0.02049 0.3357 3.74492 -3.18853 -0 -0 -6.28479 -0.31867 0 0 0 -0.60783 0 -0.03273 0.02178 0 2.19126 0.04579 0 -2.3716 -0.26224 0.4558 -3.90027
THR_531 -4.37343 0.47541 5.31303 -0.20268 0.13801 0.0729 2.5371 -2.38853 -0.00871 -0.08188 -3.04425 0.01141 0 0 0 0 0 -0.0222 0.01097 0.07937 0 0.074 2.26758 -1.0874 -0.118 0.52824 0.18093
ASP_532 -3.14723 0.34862 5.31149 -0.20919 0.05011 0.67514 1.5339 -2.08447 -2e-05 -0.00052 -3.73882 -3.32599 0 0 0 0 0 -0.05634 0.28182 0 3.67447 -0.11662 0 -2.3716 0.00147 0.39542 -2.77835
LYS_533 -5.16092 0.48016 6.98722 -0.63823 0.16877 0.6696 3.14623 -2.9316 -0 -0 -5.54569 -0.03119 0 0 0 0 0 0.01683 0.10393 1.99434 0 0.02599 0 -1.5107 -0.26346 0.47423 -2.0145
ILE_534 -7.91454 0.99505 5.49333 -0.68783 0.63168 0.16166 3.19317 -3.29089 -0.01099 -0.07004 -1.95255 0.28613 0 0 0 0 0 -0.06413 0.00095 0.55773 0 -0.39183 0 0.73287 -0.1298 0.78426 -1.67577
LYS_535 -3.10045 0.25722 3.78395 -0.4184 0.06149 0.2319 1.27129 -1.74434 -0.00943 -0.09714 -0.8743 -0.14294 0 0 0 0 0 -0.0194 0.01567 1.92712 0 0.01413 0 -1.5107 -0.13257 0.66119 0.17431
SER_536 -3.55101 0.15504 4.59495 -0.02269 0 0.02079 1.64853 -2.12506 -0 -0 -0.69409 -0.3608 0 0 0 0 0 0.05235 0.0022 0.49348 0 0.3154 0.60506 -0.77834 -0.06747 0.17393 0.46226
PHE_537 -9.6817 1.14657 3.55827 -0.89971 0.06717 0.2426 2.71173 -2.78318 -0 -0 -2.06479 -0.09141 0 0 0 0 0 0.01146 0.36894 0 1.7632 -0.46177 0 1.0402 0.06563 0.54708 -4.45973
GLU_538 -6.04559 0.29845 6.10985 -0.21341 0.02403 0.28827 2.46524 -2.91273 -0.00072 -0.01526 -2.70015 -0.58351 0 0 0 0 0 0.04087 0.02756 0 2.99919 -0.28298 0 -2.7348 -0.27087 0.65974 -2.84683
GLU_539 -5.39173 0.31481 7.52045 -0.43846 0.05157 0.86386 3.48016 -3.21208 -0.01099 -0.07004 -4.13354 -0.46524 0 0 0 -0.62629 0 0.10207 0.01881 0 3.36712 -0.28194 0 -2.7348 -0.57421 0.39135 -1.82911
ASP_540 -5.46858 0.24447 6.58312 -0.10699 0.01033 0.32585 3.13383 -3.15948 -0 -0 -2.11122 -0.31322 0 0 0 0 0 -0.00733 0.00814 0 1.72652 0.1658 0 -2.3716 -0.42893 0.41093 -1.35836
LEU_541 -8.40801 0.85755 4.43192 -0.49668 0.20966 0.11314 2.73441 -2.91108 -0 -0 -2.05022 0.2363 0 0 0 0 0 0.07468 0.20071 0.36495 0 -0.27243 0 0.18072 -0.30267 0.49242 -4.54462
LYS_542 -5.46367 0.28787 7.11921 -0.45162 0.12745 0.23324 3.28331 -3.11968 -0 -0 -4.64973 0.08272 0 0 0 -0.62629 0 0.1455 0.02252 2.55054 0 -0.00766 0 -1.5107 -0.37554 0.53487 -1.81765
THR_543 -6.3138 0.81485 6.34288 -0.11889 0.04567 0.04849 3.6299 -3.24365 -0.00567 -0.03766 -2.15003 -0.63292 0 0 0 0 0 -0.02203 0.05172 0.83889 0 0.079 2.42327 -1.0874 -0.24984 0.71347 1.12627
TYR_544 -11.4108 0.9627 5.74201 -0.55438 0.23856 0.2615 3.52144 -3.80009 -0 -0 -2.27471 -0.34637 0 0 0 0 0 0.0777 0.06579 0 3.184 -0.04111 0.0181 1.2797 -0.12531 0.71019 -2.49103
LYS_545 -5.23285 0.31405 7.06359 -0.30751 0.03533 0.14142 3.44241 -3.0253 -0 -0 -3.92458 0.01773 0 0 0 -0.8907 0 0.03799 0.04116 1.78759 0 0.0398 0 -1.5107 -0.23751 0.38548 -1.82262
ALA_546 -3.59002 0.13548 3.68155 -0.02308 0 0 1.73612 -2.04941 -0 -0 -0.75888 -0.35876 0 0 0 0 0 -0.02658 0 0 0 -0.32688 0 1.8394 -0.4449 0.31971 0.13375
ILE_547 -8.49724 1.79351 2.86511 -0.49176 0.32775 0.0976 2.03715 -2.41402 -0 -0 -1.07368 0.07681 0 0 0 0 0 -0.02476 0.0043 0.52907 0 -0.48621 0 0.73287 -0.27655 0.54434 -4.25573
GLU_548 -4.87707 0.25748 5.17996 -0.33229 0.07024 0.38956 2.33602 -2.33645 -0.00567 -0.03766 -2.03059 -0.55493 0 0 0 0 0 0.03369 0.01526 0 3.68065 -0.13263 0 -2.7348 -0.15929 0.52626 -0.71226
LYS_549 -3.55131 0.23368 4.2602 -0.35282 0.07406 0.22047 1.43559 -1.84519 -0 -0 -1.34645 -0.12954 0 0 0 0 0 0.03974 0.0088 1.44393 0 0.2775 0 -1.5107 0.22572 0.39411 -0.12223
ILE_550 -5.58524 0.5632 3.21464 -0.4977 0.34647 0.10878 2.39671 -2.08086 -0 -0 -1.89172 -0.23538 0 0 0 0 0 3.52575 0.02056 2.36074 0 -0.01343 0 0.73287 0.46089 14.8306 18.2569
LEU_551 -4.87212 0.58202 3.18949 -0.46615 0.17324 0.12202 1.07116 -1.7846 -0 -0 -0.20381 0.13414 0 0 0 0 0 0.02009 0.00205 0.1468 0 -0.19246 0 0.18072 -0.19432 15.083 12.9912
ARG_552 -3.66753 0.49014 4.67711 -0.77346 0.19296 0.52481 1.5782 -2.03972 -0.00225 -0.02157 -0.89986 0.29129 0 0 0 0 0 -0.05423 0.07633 1.86427 0 -0.11049 0 -1.2888 -0.48112 0.60706 0.96314
ASN_553 -3.47735 0.3736 4.06517 -0.19667 0.04098 0.31424 1.25325 -1.81673 -0.00225 -0.02157 -1.3924 -0.45582 0 0 0 0 0 -0.01689 0.00526 0 2.05491 -0.56308 0 -0.93687 -0.59471 0.26472 -1.10222
LYS_554 -2.91999 0.09263 3.36698 -0.47908 0.13257 0.24779 1.0144 -1.48759 -0.06341 -0.25488 -0.74509 0.27692 0 0 0 0 0 0.0828 0.14685 1.96122 0 -0.02873 0 -1.5107 -0.46641 0.28656 -0.34716
CYS_555 -0.95422 0.03965 0.97609 -0.03659 0 0.01263 0.14503 -0.42832 -0 -0 -0.16267 -0.04787 0 0 0 0 0 -0.01703 0.00259 0.30032 0 0.18105 0 3.6196 -0.25133 0.22692 3.60586
SER_556 -1.16778 0.07171 1.16265 -0.0229 0 0.05486 0.13878 -0.5024 -0 -0 0.02686 -0.61508 0 0 0 0 0 0.06711 0.00101 0.13937 0 -0.51878 0.60014 -0.77834 -0.05253 0.14932 -1.246
LYS_557 -1.25198 0.05486 1.31229 -0.4904 0.16581 0.28258 0.23574 -0.55873 -0 -0 -0.10809 0.06665 0 0 0 0 0 -0.0003 0.00506 1.78534 0 -0.05766 0 -1.5107 0.03239 0.27812 0.24098
SER_558 -1.14288 0.44758 0.83162 -0.02508 0 0.05814 0.16571 -0.42849 -0 -0 0.62039 -0.55717 0 0 0 0 0 0.15744 0.00302 0.14778 0 -0.48259 0.60525 -0.77834 -0.31446 0.88345 0.19135
ALA_559 -1.34776 0.47191 1.05722 -0.02319 0 0 0.40177 -0.63399 -0 -0 0.37134 -0.34906 0 0 0 0 0 0.02699 0 0 0 -0.35126 0 1.8394 -0.18816 0.90304 2.17826
ASP_560 -0.82825 0.03631 0.94992 -0.125 0.01656 0.37787 0.12326 -0.48569 -0 -0 -0.20068 -0.35708 0 0 0 0 0 0.03512 0.00859 0 3.8969 -0.82497 0 -2.3716 -0.00461 0.31964 0.56627
GLY_561 -1.00226 0.08193 1.34099 -0.00028 0 0 0.63676 -0.6588 -0 -0 -1.24311 -0.15311 0 0 0 0 0 -0.03548 0 0 0 -0.66523 0 0.83697 -0.07573 0.32229 -0.61505
ALA_562 -3.37961 0.55076 3.34312 -0.01876 0 0 2.77091 -1.93108 -0 -0 -2.78942 -0.32409 0 0 -0.78026 0 0 0.04662 0 0 0 -0.30766 0 1.8394 0.14186 0.48185 -0.35634
GLU_563 -3.7626 0.41994 3.35483 -0.54609 0.2202 1.49935 1.76053 -1.81297 -0 -0 -1.70093 -3.12478 0 0 0 0 0 0.08275 0.00119 0 3.43484 -0.26066 0 -2.7348 -0.18025 0.44924 -2.90022
ALA_564 -2.75989 0.58877 2.50389 -0.02416 0 0 0.90238 -1.56022 -0 -0 0.07379 -0.38742 0 0 0 0 0 -0.06996 0 0 0 -0.23577 0 1.8394 -0.71365 0.26417 0.42132
ASP_565 -5.1084 0.55085 5.83565 -0.09598 0.00019 0.27994 3.38516 -3.05033 -0.00735 -0.05799 -4.54952 -0.42856 0 0 -0.78026 0 0 -0.03993 0.07854 0 2.08927 -0.16133 0 -2.3716 -0.40608 0.6345 -4.20325
VAL_566 -6.14626 0.51529 5.1847 -0.31102 0.247 0.06883 2.533 -2.88331 -0.01012 -0.11619 -1.91229 0.10328 0 0 0 0 0 0.03975 0.05718 0.06039 0 -0.21766 0 1.9342 0.01811 0.79939 -0.03571
HIS_567 -3.4023 0.32216 2.976 -0.4539 0.02248 0.5431 1.29448 -1.63135 -0 -0 -0.97575 -0.20563 0 0 0 0 0 0.08565 6e-05 0 1.71075 -0.17042 0 -0.45461 -0.1958 0.33608 -0.19901
ALA_568 -2.35119 0.2798 2.20515 -0.02658 0.002 0 1.55505 -1.41262 -0.02025 -0.0613 -0.74567 -0.44088 0 0 0 0 0 -0.06245 0 0 0 0.1485 0 1.8394 -0.46737 0.23269 0.67429
GLY_569 -3.27632 0.33547 3.92264 -8e-05 0 0 2.41659 -1.96701 -0.01942 -0.07565 -1.8047 -0.34695 0 0 0 0 0 -0.18059 0 0 0 -1.54007 0 0.83697 -0.18631 0.40214 -1.48329
VAL_570 -4.3459 0.38425 4.24207 -0.32056 0.22534 0.0731 1.95061 -2.24727 -0.02025 -0.0613 -0.51185 -0.12157 0 0 0 0 0 -0.05157 0.0122 0.07884 0 -0.25113 0 1.9342 -0.01221 0.58558 1.54259
ASP_571 -3.15926 0.26776 3.6416 -0.11137 0.01762 0.35403 0.8666 -1.81725 -0.03143 -0.22476 -0.80896 -0.1141 0 0 0 0 0 -0.04939 0.1378 0 1.98935 -0.28358 0 -2.3716 -0.236 0.66319 -1.26975
ASP_572 -3.59421 0.25657 4.07823 -0.10952 0.00167 0.33318 1.60908 -2.10719 -0.01012 -0.11619 -0.8958 -0.37927 0 0 0 0 0 -0.02147 0.00563 0 2.15836 -0.06216 0 -2.3716 -0.05789 0.66839 -0.6143
GLU_573 -4.22258 0.45889 4.48006 -0.47383 0.10084 0.94559 2.0899 -2.17027 -0.02257 -0.15541 -2.24873 -0.49203 0 0 0 0 0 -0.05645 0.00552 0 3.18853 -0.35945 0 -2.7348 -0.15539 0.47848 -1.34369
ASP_574 -5.73961 0.87965 6.88423 -0.11453 0.01756 0.35368 2.46977 -3.2059 -0.03212 -0.16636 -3.29613 -0.31585 0 0 0 -0.29285 0 0.12672 0.03362 0 2.46412 -0.38133 0 -2.3716 -0.63482 0.38125 -2.9405
ALA_575 -3.36023 0.46305 2.69709 -0.0271 0.00346 0 1.26528 -1.67518 -0 -0 -1.48389 -0.43115 0 0 0 0 0 -0.06319 0 0 0 0.21858 0 1.8394 -0.58025 0.34086 -0.79327
PHE_576 -4.76397 0.65674 3.69964 -0.55877 0.06252 0.26148 1.67276 -1.99729 -0.02861 -0.22436 -1.32838 0.27336 0 0 0 0 0 -0.01992 0.00047 0 2.44356 -0.29612 0 1.0402 -0.14482 0.71459 1.46308
PRO_577 -3.44751 0.83314 1.51364 -0.19142 0.00186 0.13457 0.448 -0.64627 -0 -0 -0.09463 0.0787 0 0 0 0 0 -0.01463 0.00099 0.47971 0 -0.99297 0 -2.4119 -0.1852 1.16284 -3.33109
PRO_578 -3.55484 0.64143 2.45388 -0.18447 0.00288 0.12855 0.97986 -0.90598 -0 -0 -0.35021 0.21861 0 0 0 0 0 0.02194 0.00409 0.41137 0 -0.97864 0 -2.4119 -0.08597 0.65703 -2.95237
TYR_579 -2.78851 0.21152 1.56261 -0.79391 0.05039 0.10389 0.7412 -1.08093 -0 -0 -0.09905 -0.33843 0 0 0 0 0 -0.02614 0.00982 0 2.00928 0.13471 0.00149 1.2797 0.10655 0.21339 1.29757
VAL_580 -3.59272 0.16743 1.52438 -0.32236 0.2856 0.06831 0.84725 -1.18314 -0 -0 0.4758 0.24861 0 0 0 0 0 -0.01844 0.00223 0.59575 0 0.83358 0 1.9342 0.22098 0.45763 2.54509
LEU_581 -5.63522 0.37141 2.03951 -0.46184 0.16091 0.08224 0.89 -1.38715 -0.02251 -0.14778 0.03634 0.34365 0 0 0 0 0 0.00037 0.04658 0.32272 0 -0.20784 0 0.18072 0.0841 0.51571 -2.7881
ARG_582 -3.75217 0.56569 4.91459 -0.82099 0.19105 0.63487 2.07199 -1.89101 -0 -0 -2.09696 0.21838 0 0 0 -0.64173 0 0.18149 0.05153 2.54728 0 0.14163 0 -1.2888 -0.23427 1.15941 1.95199
PRO_583 -1.94999 0.56682 1.70999 -0.0713 0 0.04388 0.69707 -0.75435 -0 -0 0.88423 0.57616 0 0 0 0 0 -0.15606 0.03271 0.21014 0 -0.87513 0 -2.4119 0.24114 1.31612 0.05952
ASP_584 -2.69903 0.19425 3.66155 -0.11236 0.00543 0.33902 1.24579 -1.39482 -0 -0 -1.33838 -0.55739 0 0 0 -0.64173 0 -0.0844 0.04946 0 1.69409 0.023 0 -2.3716 0.24708 0.54441 -1.1956
ASP_585 -3.71404 0.32268 5.03468 -0.08913 0.01277 0.25233 1.83285 -2.10952 -0 -0 -2.42174 -0.09988 0 0 0 -0.5523 0 0.07718 0.16502 0 2.09152 -0.21318 0 -2.3716 0.0044 0.31608 -1.46189
GLY_586 -1.45669 0.16375 1.762 -0.00033 0 0 0.5947 -0.80427 -0.02251 -0.14778 -0.4369 -0.15893 0 0 0 0 0 -0.06108 0 0 0 -1.09021 0 0.83697 0.09082 0.31625 -0.41422
GLY_587 -1.89768 0.19463 2.01245 -0.00039 0 0 0.50539 -1.01875 -0 -0 -0.35695 -0.20296 0 0 0 0 0 0.03469 0 0 0 0.27495 0 0.83697 -0.09833 0.72307 1.00709
PRO_588 -4.94439 0.5394 1.62961 -0.20696 0.00983 0.15368 0.50117 -0.76564 -0 -0 0.52291 -0.06538 0 0 0 0 0 -0.00507 0.00336 0.48561 0 -0.88029 0 -2.4119 -0.39063 0.82479 -4.9999
ARG_589 -5.11409 0.36964 3.75907 -0.66408 0.16653 0.50048 1.16566 -1.90939 -0 -0 -0.28314 -0.30408 0 0 0 0 0 0.13565 0.13157 2.06426 0 -0.23046 0 -1.2888 0.25327 0.46179 -0.78612
VAL_590 -6.01335 0.51678 1.05935 -0.25648 0.10961 0.05357 0.93043 -1.51614 -0.00601 -0.06886 -0.84032 -0.42168 0 0 0 0 0 -0.08658 0.05006 0.25721 0 -0.62292 0 1.9342 0.36027 0.41991 -4.14092
THR_591 -6.88967 0.53392 5.15154 -0.11329 0.13246 0.07412 2.71961 -2.91565 -0 -0 -2.42274 -0.83116 0 0 -0.36505 0 0 0.10251 0.02502 0.08707 0 -0.57226 2.27851 -1.0874 -0.20565 0.59338 -3.70473
ILE_592 -8.08809 1.49215 2.88739 -0.73649 0.44937 0.24131 1.9628 -2.55856 -0.0386 -0.2087 -1.03217 0.57003 0 0 0 0 0 -0.02333 0.01307 1.12841 0 -0.0828 0 0.73287 -0.18493 1.23401 -2.24225
ASN_593 -4.68698 0.46262 4.58199 -0.20078 0.1381 0.34087 1.65369 -2.24301 -0.03651 -0.25658 -1.71983 -0.37802 0 0 0 -0.66766 0 -0.03539 0.16656 0 1.922 -0.13897 0 -0.93687 -0.24454 1.16666 -1.11264
THR_594 -4.84684 0.39485 5.6159 -0.12924 0.06969 0.08218 3.24265 -2.78925 -0 -0 -2.49568 -0.9512 0 0 -0.36505 0 0 0.00354 0.10311 0.1084 0 -0.60267 2.2701 -1.0874 -0.29625 0.46994 -1.2032
ALA_595 -6.91403 0.62531 2.98879 -0.02305 0 0 2.83147 -2.83043 -0.00021 -0.00268 -1.54812 -0.35544 0 0 0 0 0 -0.04043 0 0 0 -0.31233 0 1.8394 -0.45591 0.30852 -3.88914
ILE_596 -5.92323 0.68384 3.63019 -0.50149 0.35127 0.10312 1.70568 -2.42961 -0.03028 -0.16092 -0.68 -0.14373 0 0 0 0 0 -0.00432 0.00291 0.6714 0 -0.48919 0 0.73287 -0.27934 0.38264 -2.37819
GLY_597 -3.72669 0.22552 4.20552 -5e-05 0 0 1.72965 -2.12921 -0 -0 -1.45239 -0.42497 0 0 0 0 0 -0.08617 0 0 0 0.45849 0 0.83697 0.19147 0.33684 0.16499
HIS_598 -9.36982 0.82796 7.35125 -0.71375 0.02682 0.76268 3.73623 -3.82263 -0.00021 -0.00268 -3.49118 -0.58773 0 0 -0.61885 0 0 0.14213 0.07356 0 2.5188 -0.20458 0 -0.45461 0.23564 0.27914 -3.31184
ILE_599 -9.76218 1.07585 3.59452 -0.73751 0.34378 0.29696 2.6718 -2.79925 -0 -0 -2.27484 0.33521 0 0 0 0 0 0.03806 0.21908 0.94248 0 0.02676 0 0.73287 -0.06693 0.85024 -4.51311
ASN_600 -6.28331 0.50439 6.02892 -0.15516 0.00465 0.2196 2.73709 -3.07218 -0 -0 -2.42684 -0.32826 0 0 0 0 0 0.03103 0.00368 0 1.50921 0.62316 0 -0.93687 0.07997 0.87031 -0.59059
ARG_601 -6.09038 0.49983 6.40045 -0.44737 0.05693 0.22308 2.97771 -2.98852 -0 -0 -2.29344 0.36228 0 0 -0.76262 0 0 0.09133 0.13579 2.07697 0 -0.11209 0 -1.2888 -0.02833 0.32724 -0.85993
TYR_602 -11.2746 1.28629 5.30866 -1.14249 0.16154 0.50459 3.60011 -3.40782 -0.00397 -0.06933 -3.09031 -0.25826 0 0 0 -0.44377 0 -0.00086 0.00735 0 1.77728 -0.31076 0 1.2797 -0.17371 0.46847 -5.78185
CYS_603 -8.26098 0.78508 4.75096 -0.05089 0 0.01764 2.62866 -2.40331 -0.00847 -0.03777 -2.62259 -0.16093 0 0 0 0 0 0.15598 0.00697 0.44444 0 0.30313 0 3.6196 -0.03309 0.68797 -0.17759
ALA_604 -3.28876 0.33343 3.02627 -0.02572 0.00109 0 1.73412 -1.8091 -0 -0 -0.5879 -0.42199 0 0 0 0 0 -0.10144 0 0 0 -0.12262 0 1.8394 -0.35823 0.50753 0.7261
ARG_605 -5.27215 0.47659 5.16235 -0.75248 0.3073 0.57656 2.41985 -2.23475 -0.00317 -0.05016 -2.36119 0.04191 0 0 -0.76262 0 0 0.03199 0.12449 2.71624 0 -0.0645 0 -1.2888 -0.50399 0.35341 -1.08311
LEU_606 -7.77612 0.95177 3.09436 -0.43898 0.22714 0.06794 1.95157 -2.19032 -0.02388 -0.16424 -0.62969 0.31743 0 0 0 0 0 -0.00011 0.15544 0.34624 0 -0.20627 0 0.18072 -0.52934 1.09985 -3.56647
PRO_607 -4.83667 0.80822 3.87248 -0.12543 0.00017 0.09215 0.85665 -1.35417 -0 -0 -1.32936 0.26442 0 0 -0.43413 0 0 -0.06395 0.01195 0.16168 0 -1.14006 0 -2.4119 -0.65534 1.2127 -5.07058
SER_608 -2.04675 0.03565 1.89838 -0.03105 0 0.07208 0.49125 -0.86162 -0.01566 -0.12767 0.13627 -0.23124 0 0 0 0 0 0.00535 0.00026 0.07432 0 -0.50269 0.61045 -0.77834 -0.45791 0.36815 -1.36075
ASP_609 -4.55836 0.72002 6.33592 -0.1067 0.04336 0.31002 3.35695 -2.53676 -0.02774 -0.20073 -5.63105 -0.15903 0 0 0 -1.77227 0 0.23827 0.07692 0 2.25792 0.16871 0 -2.3716 0.21095 0.9332 -2.71201
PRO_610 -3.16463 0.57624 1.04701 -0.1685 0.05871 0.11212 0.37758 -0.56661 -0 -0 0.44415 0.12512 0 0 0 0 0 0.00324 0.02428 0.19352 0 -0.94803 0 -2.4119 0.72187 1.13897 -2.43684
PHE_611 -7.82593 0.94565 0.81798 -0.53758 0.03579 0.28125 0.78189 -1.40996 -0 -0 -0.6686 0.14798 0 0 0 0 0 0.11034 0.0151 0 2.57328 -0.22633 0 1.0402 1.69266 0.46882 -1.75746
THR_612 -2.78616 0.05212 2.47118 -0.22501 0.20755 0.09608 0.88902 -1.26173 -0.01034 -0.0753 0.01787 -1.43932 0 0 0 0 0 -0.00751 0.0028 0.17262 0 0.1566 2.28164 -1.0874 1.40779 0.26786 1.13035
HIS_613 -3.17599 0.15627 2.0178 -0.85192 0.0071 1.13317 0.31441 -1.16868 -0.01305 -0.08282 0.21734 -0.93218 0 0 0 0 0 0.02864 0.00383 0 2.98143 0.01845 0 -0.45461 0.00956 0.18829 0.39704
LEU_614 -5.55884 0.57874 1.79813 -0.52043 0.29921 0.12929 0.56603 -1.461 -0 -0 -0.00508 0.02298 0 0 0 0 0 -0.07056 0.08361 1.09569 0 -0.21951 0 0.18072 0.02394 0.3973 -2.65979
ALA_615 -2.90308 0.47935 2.13656 -0.02137 0 0 0.37879 -1.0982 -0.0027 -0.00753 -0.27163 -0.13876 0 0 0 0 0 0.08678 0 0 0 -0.02518 0 1.8394 0.01531 1.02996 1.49769
PRO_616 -5.27536 0.95067 2.33101 -0.14486 0.00081 0.10387 0.58953 -0.90869 -0 -0 -0.65444 0.19785 0 0 0 0 0 -0.04374 0.02541 0.2533 0 -1.12436 0 -2.4119 -0.49091 0.99134 -5.61048
LYS_617 -5.09507 0.35761 5.41717 -0.49165 0.12557 0.29303 2.29364 -2.26172 -0.00968 -0.08985 -2.40232 -0.08984 0 0 0 0 0 0.01406 0.09155 1.7978 0 0.01145 0 -1.5107 -0.43013 0.44163 -1.53747
CYS_618 -4.50002 0.35664 2.23264 -0.05272 0 0.03251 0.73188 -1.16255 -0.00968 -0.08985 -1.39511 -0.26369 0 0 -0.40986 0 0 -0.02036 0.03232 0.46709 0 -0.1076 0 3.6196 0.14421 0.34056 -0.054
ARG_619 -4.0299 0.15089 5.02855 -0.89959 0.22624 0.63962 2.51237 -2.17146 -0.00735 -0.02891 -4.1989 -0.02829 0 0 -0.40986 -0.3179 0 -0.0004 0.00607 1.80493 0 -0.19537 0 -1.2888 0.10873 0.3078 -2.79153
THR_620 -3.00501 0.20153 1.37531 -0.11574 0.07677 0.07365 0.59115 -0.87311 -0 -0 -0.58143 -0.65452 0 0 0 0 0 -0.02842 0.01076 0.04355 0 -0.4367 2.26969 -1.0874 -0.2096 0.26713 -2.08238
ARG_621 -6.38591 0.36761 4.56682 -0.65579 0.10106 0.41869 2.03312 -2.31528 -0.00018 -0.00065 -1.34095 0.24277 0 0 0 0 0 -0.00134 0.52381 2.38901 0 -0.13477 0 -1.2888 -0.18995 0.28672 -1.38403
GLU_622 -2.45174 0.34962 0.96439 -0.21237 0.03199 0.32553 0.21836 -0.63802 -0 -0 -0.68543 -0.56379 0 0 0 0 0 0.02209 0.14143 0 3.32463 0.36677 0 -2.7348 0.11037 0.25205 -1.17891
LEU_623 -6.59618 1.21294 2.673 -0.46351 0.38058 0.09944 1.57108 -2.00137 -0.00588 -0.0173 -1.57126 0.13474 0 0 0 0 0 0.0266 0.02592 1.48482 0 -0.17388 0 0.18072 0.11812 0.99391 -1.92751
PRO_624 -1.92996 0.43148 2.06699 -0.1177 0.00165 0.08586 0.282 -0.8298 -0.00229 -0.01293 -0.25181 0.28236 0 0 0 0 0 -0.05505 0.07927 0.10712 0 -1.15682 0 -2.4119 -0.33733 1.25357 -2.51527
ASP_625 -1.13992 0.04046 1.61817 -0.13232 0.04652 0.41973 0.34375 -0.6963 -0 -0 -0.04976 -0.92831 0 0 0 0 0 0.1156 0.01719 0 2.59564 -0.59365 0 -2.3716 -0.47902 0.59226 -0.60156
GLY_626 -1.48103 0.25933 1.72764 -5e-05 0 0 0.43196 -0.83277 -0.0057 -0.01664 0.27336 -0.34058 0 0 0 0 0 -0.14647 0 0 0 -1.2566 0 0.83697 0.01714 0.55616 0.02274
THR_627 -5.99205 0.60945 3.44181 -0.15277 0.07377 0.05182 1.76099 -2.05774 -0.00229 -0.01293 -1.41796 -0.39283 0 0 0 0 0 -0.01554 0.04465 0.3524 0 -0.21974 2.36989 -1.0874 0.27241 0.54802 -1.82604
PHE_628 -7.71874 1.0966 2.65146 -0.56761 0.02295 0.30852 2.14849 -2.03678 -0 -0 -1.26394 0.14854 0 0 0 0 0 0.00416 0.03693 0 2.21316 -0.27102 0 1.0402 -0.11694 0.63566 -1.66838
TYR_629 -10.1194 1.11826 3.5407 -0.48847 0.03231 0.18058 2.5186 -2.55696 -0.0046 -0.02823 -2.26783 -0.19442 0 0 0 0 0 0.05181 0.79091 0 1.7316 -0.37828 7e-05 1.2797 0.10355 1.1548 -3.5353
SER_630 -5.32496 0.45081 3.80233 -0.03649 0 0.08377 1.79278 -2.02526 -0.01893 -0.10679 -2.15518 -0.1306 0 0 0 0 0 -0.01221 0.00396 0.19242 0 -0.4268 0.68042 -0.77834 0.1749 0.97117 -2.86302
THR_631 -6.4207 0.84154 3.34401 -0.16673 0.10043 0.0587 2.59074 -2.31967 -0 -0 -2.86132 -0.28577 0 0 0 0 0 -0.00038 0.00424 0.22262 0 -0.20688 2.28465 -1.0874 -0.03489 0.34836 -3.58846
LEU_632 -9.32767 0.99155 2.63184 -0.61168 0.34535 0.18485 2.52188 -2.50502 -0 -0 -2.90816 0.06338 0 0 0 0 0 0.01145 0.03906 1.51915 0 -0.20094 0 0.18072 -0.03854 0.39163 -6.71113
TYR_633 -6.62236 0.48133 3.08122 -0.61675 0.1199 0.36255 1.96362 -2.10275 -0.00241 -0.06927 -2.32929 -0.16402 0 0 0 0 0 -0.00035 0.26353 0 1.88907 -0.39839 0.03898 1.2797 -0.2524 0.43815 -2.63994
LEU_634 -6.36882 0.81297 0.21535 -0.4312 0.1679 0.09646 0.79724 -1.00328 -0.01278 -0.10404 -0.11774 0.11 0 0 0 0 0 0.07926 0.28054 1.48585 0 -0.18199 0 0.18072 -0.25044 0.8838 -3.36018
PRO_635 -5.9282 0.86037 3.40284 -0.12389 0.00181 0.09255 1.66893 -1.4331 -0 -0 -1.97342 0.2028 0 0 0 0 0 -0.06724 0.03117 0.13723 0 -1.06084 0 -2.4119 -0.4616 1.02272 -6.03978
ILE_636 -6.87711 0.89849 2.68041 -0.63278 0.56822 0.20865 1.49682 -2.27405 -0.00241 -0.00704 0.2303 -0.17647 0 0 0 0 0 -0.29537 0.02544 1.26738 0 0.45957 0 0.73287 0.00132 0.82726 -0.86851
ASN_637 -6.29553 0.69124 4.06508 -0.18359 0.02348 0.29384 1.71549 -2.1336 -0.00608 -0.06091 -1.43845 -0.377 0 0 -0.43413 0 0 -0.02712 0.01694 0 1.768 -0.061 0 -0.93687 0.14571 0.69291 -2.54158
SER_638 -6.1422 1.28302 5.67022 -0.03006 1e-05 0.04871 3.18455 -2.69045 -0 -0 -1.89709 -0.97916 0 0 -1.4786 0 0 0.86882 0.02462 1.07626 0 -0.04713 0.64485 -0.77834 -0.58807 1.16769 -0.66235
PRO_639 -5.29139 0.90832 2.8049 -0.08097 0 0.0501 0.76297 -1.23036 -0 -0 -0.07533 0.59642 0 0 0 0 0 0.01287 0.01335 0.62318 0 -0.30692 0 -2.4119 -0.36956 1.21938 -2.77493
LEU_640 -7.46236 0.84281 1.50187 -0.5295 0.46056 0.1851 1.74272 -1.73739 -0.01278 -0.10404 -0.06128 -0.12079 0 0 -0.69752 0 0 -0.01581 0.21699 1.07388 0 0.04552 0 0.18072 0.91286 0.60644 -2.97202
ARG_641 -6.89014 0.57167 6.78335 -0.96671 0.252 0.8108 2.46383 -2.87622 -0 -0 -2.94553 0.31622 0 0 -1.94119 0 0 -0.03012 0.3653 3.34405 0 -0.08569 0 -1.2888 0.70785 0.68407 -0.72527
ALA_642 -3.85166 0.71692 1.83976 -0.02606 0.00043 0 0.92634 -1.55655 -0 -0 -0.53603 -0.20208 0 0 0 0 0 0.25378 0 0 0 -0.12976 0 1.8394 -0.66222 0.72008 -0.66766
SER_643 -3.82259 0.39166 2.14609 -0.03519 0 0.08016 0.88476 -1.38735 -0.02263 -0.13777 -1.36232 -0.22831 0 0 0 0 0 0.00423 0.00021 0.6312 0 -0.07382 0.60226 -0.77834 -0.6494 0.78476 -2.97238
ILE_644 -9.13035 1.26808 2.32151 -0.54661 0.3215 0.14783 2.7185 -2.55871 -0.00682 -0.02241 -2.41784 0.04346 0 0 0 0 0 -0.05267 0.1876 2.95845 0 -0.74342 0 0.73287 -0.48421 0.61834 -4.64489
VAL_645 -4.03501 0.15202 1.24232 -0.27364 0.15223 0.05768 1.10131 -1.30663 -0.01155 -0.05673 -0.04495 -0.31559 0 0 0 0 0 -0.03451 0.01783 0.20072 0 -0.72314 0 1.9342 -0.47313 0.37943 -2.03715
GLY_646 -2.89473 0.49923 1.90625 -0.0003 0 0 1.08742 -1.15391 -0.00682 -0.02241 -0.90306 -0.16558 0 0 0 0 0 0.07861 0 0 0 -0.69049 0 0.83697 -0.45161 0.6593 -1.22112
PRO_647 -4.16598 1.01926 1.40959 -0.19921 0.00446 0.13875 0.2611 -0.77168 -0 -0 0.0651 0.10627 0 0 0 0 0 0.02377 0.01232 0.34149 0 -0.83736 0 -2.4119 -0.38424 1.13843 -4.24984
PRO_648 -4.66978 0.80694 1.97714 -0.17305 0.00098 0.11818 0.67926 -0.85713 -0 -0 -0.43098 0.22764 0 0 0 0 0 0.04979 0.00194 0.36459 0 -0.9315 0 -2.4119 0.02905 1.09646 -4.12235
MET_649 -6.22464 1.49237 3.90973 -0.38438 0.13629 0.08815 1.3205 -1.81741 -0 -0 0.25966 0.17835 0 0 0 0 0 11.6001 0.20382 1.46523 0 0.39213 0 0.60916 1.67076 11.0941 25.994
ASP_650 -2.34184 0.67505 1.35491 -0.12355 0.02401 0.40273 0.28244 -0.76912 -0 -0 0.3945 0.27185 0 0 0 0 0 -0.05728 0.00019 0 1.74006 0.04687 0 -2.3716 1.29299 12.3516 13.1738
SER_651 -4.4456 0.31346 4.49651 -0.02456 0 0.05953 2.02831 -2.19083 -0 -0 -1.58089 -0.43043 0 0 -0.69323 0 0 0.0022 0.02738 0.04083 0 -0.56299 0.64609 -0.77834 -0.33096 1.81254 -1.61097
VAL_652 -5.30421 0.36999 2.97169 -0.3148 0.27231 0.07255 1.62022 -2.01496 -0 -0 -0.26427 -0.15394 0 0 0 0 0 -0.06625 0.00114 0.05403 0 -0.37249 0 1.9342 -0.10873 0.15893 -1.14459
ARG_653 -5.25777 0.17967 6.0852 -1.34042 0.24051 1.15688 2.43445 -2.78526 -0.02124 -0.15066 -2.67901 0.2418 0 0 0 -1.19287 0 0.06431 0.15503 3.09486 0 -0.13957 0 -1.2888 -0.25195 0.37109 -1.08374
LEU_654 -7.66104 0.78843 5.94451 -0.6785 0.25541 0.25097 3.17088 -3.31978 -0.0009 -0.00544 -1.39785 0.10497 0 0 -0.69323 0 0 -0.00888 0.00389 0.88081 0 -0.23845 0 0.18072 -0.32871 0.64853 -2.10368
ALA_655 -5.8026 0.29246 5.13986 -0.02245 0 0 2.96127 -3.09217 -0 -0 -2.98044 -0.38063 0 0 0 0 0 0.06444 0 0 0 -0.38048 0 1.8394 -0.33629 0.51585 -2.18177
GLU_656 -6.84009 0.37951 7.16063 -0.2079 0.0356 0.30267 3.44785 -3.42552 -0.02124 -0.15066 -3.86766 -0.58253 0 0 0 -1.19287 0 0.05119 0.05464 0 3.05588 -0.16554 0 -2.7348 -0.44055 0.29261 -4.84879
ARG_657 -10.2919 0.71639 8.54382 -0.61085 0.05165 0.40455 4.15993 -4.37682 -0.00855 -0.04858 -4.85195 0.47529 0 0 0 -0.96051 0 -0.05376 0.05934 2.3843 0 -0.14148 0 -1.2888 -0.37461 0.38819 -5.82439
VAL_658 -7.66079 1.53882 4.87654 -0.32592 0.3596 0.07532 2.9527 -3.09909 -0 -0 -2.70335 -0.32044 0 0 0 0 0 -0.03753 0.0078 0.22891 0 -0.37546 0 1.9342 -0.21275 0.75441 -2.00704
VAL_659 -9.56997 0.95349 4.72543 -0.35605 0.19431 0.08535 3.09376 -3.4896 -0.01983 -0.11224 -2.19836 -0.0924 0 0 0 0 0 0.21246 0.00602 0.90533 0 0.09544 0 1.9342 -0.16824 0.92956 -2.87135
ALA_660 -7.42029 1.3098 3.23475 -0.02073 0 0 2.63792 -2.93138 -0 -0 -2.56284 -0.37085 0 0 0 0 0 -0.02264 0 0 0 -0.17839 0 1.8394 -0.31645 0.74585 -4.05585
LEU_661 -8.90636 0.96246 4.76467 -0.65216 0.25176 0.24413 2.86257 -3.14361 -0 -0 -1.97662 0.07192 0 0 0 0 0 0.02086 0.25762 1.23976 0 -0.30782 0 0.18072 -0.34552 0.60835 -3.86726
ILE_662 -8.24568 0.61386 5.0009 -0.64768 0.41076 0.14331 2.70146 -3.06807 -0.01743 -0.15394 -2.47151 0.21795 0 0 0 0 0 -0.03051 0.00524 0.56509 0 -0.41228 0 0.73287 -0.20471 0.76551 -4.09486
CYS_663 -8.26172 1.03811 4.47025 -0.07924 0 0.04122 2.91901 -2.60408 0.01024 -0.15126 -2.56301 -0.01995 0 0 0 0 0 0.07586 0.06252 0.52326 0 0.29854 0 3.6196 -0.18249 0.86047 0.05733
CYS_664 -8.394 0.95569 5.4314 -0.04747 0 0.01483 3.19366 -2.88614 0.01024 -0.15126 -2.65471 -0.04154 0 0 0 0 0 0.14763 0.08505 0.28003 0 0.27851 0 3.6196 -0.00669 0.58436 0.4192
GLU_665 -5.28329 0.25304 6.52827 -0.20612 0.01797 0.26886 2.93729 -2.88003 -0.06042 -0.43332 -2.87181 -0.58936 0 0 0 0 0 0.0617 0.01885 0 3.01678 -0.25798 0 -2.7348 -0.13884 0.38196 -1.97123
LYS_666 -7.20405 0.63211 7.05067 -0.68168 0.131 0.4817 3.54786 -3.22711 -0 -0 -3.7442 -0.09325 0 0 0 0 0 0.02018 0.07771 2.6987 0 -0.02454 0 -1.5107 -0.48967 0.44567 -1.8896
LEU_667 -10.4519 1.19 3.91535 -0.47236 0.2357 0.10284 2.91035 -3.19527 -0.00167 -0.00454 -2.85273 0.21939 0 0 0 0 0 0.09046 0.00107 0.3437 0 -0.25953 0 0.18072 -0.35557 0.63428 -7.76967
HIS_668 -7.02167 0.61953 6.48139 -0.70523 0.02009 0.71363 2.50509 -3.28963 -0.00077 -0.01075 -3.35917 -0.31113 0 0 0 -0.5523 0 0.02557 0.09184 0 1.5413 -0.27613 0 -0.45461 -0.03142 0.5366 -3.47777
LYS_669 -3.80655 0.18084 4.37635 -0.31898 0.03555 0.15014 1.61918 -1.93253 -0.07344 -0.30978 -1.05746 0.03796 0 0 0 0 0 -0.04823 0.07104 1.69604 0 -0.04787 0 -1.5107 -0.13551 0.31316 -0.76079
ILE_670 -5.43689 0.68537 2.41702 -0.61536 0.56132 0.20766 1.54832 -1.81292 -0 -0 -1.40364 -0.10966 0 0 0 0 0 -0.03627 0.00143 1.99725 0 0.68314 0 0.73287 -0.26589 0.52185 -0.32438
GLY_671 -2.13215 0.1364 2.5541 -5e-05 0 0 1.26476 -1.3179 -0 -0 -0.7445 -0.3567 0 0 0 0 0 -0.17752 0 0 0 -1.48524 0 0.83697 -0.19038 0.62321 -0.98899
GLU_672 -7.52298 1.0642 6.93014 -0.57219 0.17694 1.12292 3.66373 -3.1174 -0.00011 -0.00272 -6.01632 -0.26987 0 0 0 -2.14768 0 -0.0403 0.81526 0 2.7545 0.00381 0 -2.7348 -0.39407 0.73324 -5.55369
LEU_673 -9.45012 1.51403 2.99511 -0.46831 0.23319 0.09692 1.29927 -2.72551 -0.00244 -0.0153 -0.9519 0.06066 0 0 0 0 0 0.10667 0.2194 0.71851 0 -0.11854 0 0.18072 -0.2666 0.92674 -5.64751
ASP_674 -5.24531 0.876 7.98038 -0.12642 0.11785 0.38862 3.78648 -3.45882 -0.01158 -0.08984 -5.93777 -0.54748 0 0 -0.7171 0 0 0.23021 0.37957 0 3.57097 -0.57757 0 -2.3716 -0.01631 0.89913 -0.87059
GLU_675 -2.3785 0.34607 2.82133 -0.19409 0.03785 0.28528 1.32227 -1.29566 -0.01157 -0.08966 -1.36533 -0.57872 0 0 0 0 0 0.02762 0.01006 0 2.50302 0.05281 0 -2.7348 1.25453 0.89104 0.90356
HIS_D_676 -4.74474 0.48108 4.17331 -0.44522 0.04588 0.53479 1.73758 -2.01131 -0 -0 -1.77621 -0.21395 0 0 0 0 0 -0.05095 0.00688 0 2.37494 -0.38173 0 -0.45461 1.23457 0.75142 1.26172
LEU_677 -8.37172 1.38618 2.33541 -0.52619 0.47492 0.17979 2.33283 -2.3162 -0 -0 -1.24698 -0.08774 0 0 -0.61885 0 0 -0.055 0.55657 2.53938 0 0.56764 0 0.18072 0.20274 0.67192 -1.79458
MET_678 -6.00014 0.84363 4.53054 -0.60102 0.08327 0.22768 2.02096 -2.45387 -0 -0 -1.69566 -0.21283 0 0 0 0 0 0.05847 0.04082 2.63196 0 -0.03072 0 0.60916 0.44363 1.2011 1.69698
PRO_679 -5.83653 0.69406 2.72909 -0.11451 0.01578 0.08394 0.66285 -1.178 -0 -0 -0.06868 0.23466 0 0 0 0 0 -0.08021 0.01479 0.10024 0 -0.94004 0 -2.4119 -0.00455 1.31801 -4.781
VAL_680 -6.48445 1.36905 4.29197 -0.29611 0.22732 0.06873 1.7555 -2.69242 -0.00328 -0.05288 -2.87809 0.1043 0 0 -0.51303 0 0 -0.06885 0.26787 0.0448 0 -0.30877 0 1.9342 -0.36748 1.27555 -2.32607
GLY_681 -2.41628 0.12729 2.83172 -0.00022 0 0 1.55992 -1.35814 -0 -0 -0.41517 -0.18522 0 0 -0.7171 0 0 0.02273 0 0 0 -1.20868 0 0.83697 0.29979 0.91275 0.29038
LYS_682 -2.09373 0.3807 1.67756 -0.31564 0.04722 0.1802 0.06011 -0.7594 -0 -0 0.52535 -0.26646 0 0 0 0 0 -0.02849 0.00978 1.81437 0 -0.00377 0 -1.5107 0.32035 0.23463 0.27209
GLU_683 -1.6793 0.65526 2.06113 -0.254 0.08349 0.46311 0.47188 -0.88926 -1e-05 -0.00018 -0.23818 -0.39339 0 0 0 0 0 0.40403 0.01428 0 2.92414 0.26895 0 -2.7348 1.36536 2.50047 5.02297
THR_684 -5.39149 1.50965 4.82606 -0.14929 0.08876 0.05181 2.06982 -2.43284 -0 -0 -0.34086 -0.32943 0 0 0 0 0 0.10996 0.0023 1.18084 0 0.07569 2.89233 -1.0874 6.97554 3.29195 13.3434
VAL_685 -3.70707 0.70623 2.08227 -0.32479 0.19829 0.07596 1.40752 -1.37799 -0 -0 0.204 -0.45828 0 0 0 0 0 8.00532 1e-05 0.00689 0 -0.25513 0 1.9342 6.07832 18.1551 32.7309
LYS_686 -4.39448 1.0288 3.12319 -0.59792 0.14778 0.38146 1.59988 -1.71473 -0.02542 -0.08818 -1.04384 0.40393 0 0 0 0 0 0.15985 0.02803 3.05019 0 -0.20769 0 -1.5107 0.53896 23.0638 23.9429
TYR_687 -7.20654 1.27931 3.99953 -0.74665 0.02417 0.22944 2.31236 -2.34847 -0.01246 -0.13812 -2.43502 -0.31524 0 0 0 0 0 -0.02147 0.00095 0 1.96371 -0.36821 0.02093 1.2797 -0.01181 6.25175 3.75785
GLU_688 -4.98185 0.48857 4.98725 -0.22227 0.02805 0.30885 2.29454 -2.47049 -0.01663 -0.13942 -0.46021 -0.60763 0 0 0 0 0 -0.03489 0.03214 0 3.07958 -0.31247 0 -2.7348 -0.34209 0.57385 -0.52993
GLU_689 -3.77025 0.27 4.89443 -0.33232 0.06597 0.38678 2.08412 -2.24834 -0.02542 -0.08818 -0.86785 -0.60477 0 0 0 0 0 0.10006 0.00486 0 3.27475 -0.11515 0 -2.7348 -0.49147 0.28262 0.08503
GLU_690 -7.33666 0.36819 8.75548 -0.33838 0.03847 0.35703 4.17159 -3.64859 -0 -0 -4.27991 -0.56443 0 0 0 -0.72167 0 -0.0452 0.08397 0 4.68037 -0.25172 0 -2.7348 -0.4457 0.34658 -1.56537
LEU_691 -8.34011 1.24583 6.49856 -0.49366 0.16882 0.11056 3.46325 -3.52822 -0 -0 -2.76606 0.23487 0 0 0 0 0 -0.01119 0.24052 0.26992 0 -0.29828 0 0.18072 -0.49035 0.83238 -2.68245
ASP_692 -3.2414 0.2432 4.30688 -0.1136 0.01525 0.35436 1.49946 -1.96123 -0.01821 -0.16195 -0.88962 -0.4891 0 0 0 0 0 -0.08124 0.05288 0 1.77354 -0.00158 0 -2.3716 -0.26639 0.88968 -0.46067
LEU_693 -5.02667 0.60131 2.70635 -0.4823 0.21356 0.11645 1.34289 -1.70127 -0.01775 -0.12479 -0.29588 0.13824 0 0 0 0 0 -0.05208 0.01591 0.32969 0 -0.23692 0 0.18072 -0.00844 0.45571 -1.84528
HIS_D_694 -6.96477 0.46126 6.76599 -0.44344 0.03502 0.50894 2.96714 -3.14626 -0.04403 -0.2531 -1.87926 -0.2107 0 0 0 -0.40839 0 0.04885 0.02195 0 2.58137 -0.27112 0 -0.45461 -0.03793 0.77807 0.05499
ASP_695 -5.14035 0.54086 7.39645 -0.28012 0.0619 0.94173 2.96582 -3.12181 -0.01841 -0.10844 -4.50196 -0.20937 0 0 0 -0.40976 0 -0.01042 0.00039 0 2.01516 -0.67492 0 -2.3716 0.55494 0.78152 -1.58839
GLU_696 -2.5956 0.1988 4.05587 -0.21011 0.02601 0.29185 1.45806 -1.70618 -0.01821 -0.16195 -1.7723 -0.61052 0 0 0 0 0 -0.06849 0.00273 0 3.05894 -0.33853 0 -2.7348 0.30788 0.36832 -0.44824
GLU_697 -3.95386 0.58152 6.26206 -0.45671 0.137 1.37483 2.58466 -2.64016 -0.00823 -0.02814 -3.56384 -2.85279 0 0 0 -0.72509 0 -0.09103 0.06804 0 3.69169 -0.23501 0 -2.7348 -0.48391 0.45596 -2.61781
GLU_698 -4.41911 0.48779 6.03252 -0.34731 0.15136 0.41106 2.02985 -2.65997 -0 -0 -1.90206 -0.68717 0 0 0 0 0 -0.09474 0.07797 0 4.09564 -0.26775 0 -2.7348 -0.34433 0.52674 0.35568
THR_699 -2.33832 0.42921 3.20965 -0.20702 0.16152 0.07628 1.43071 -1.43249 -0.01017 -0.0803 -1.635 -0.0785 0 0 0 0 0 -0.01843 0.09098 0.14235 0 0.18777 2.293 -1.0874 0.01255 0.4921 1.6385
SER_700 -2.33597 0.33613 2.29942 -0.02968 0.01898 0.0286 1.00147 -1.15922 -0 -0 -1.28725 -0.02947 0 0 0 0 0 -0.0106 0.00116 0.57149 0 -0.16348 0.60933 -0.77834 -0.05149 0.45216 -0.52676
VAL_701 -3.23173 0.36053 2.91301 -0.30101 0.33871 0.07753 1.61338 -1.58253 -0 -0 -0.8557 -0.63887 0 0 0 0 0 0.26313 0.00365 0.18411 0 -0.34626 0 1.9342 -0.24901 0.9285 1.41165
PRO_702 -2.21537 0.44161 1.36129 -0.13647 0.00337 0.09845 0.1866 -0.60304 -0 -0 -0.51803 0.18037 0 0 0 0 0 -0.02391 0.03645 0.19609 0 -1.03955 0 -2.4119 -0.40371 0.95308 -3.89468
GLY_703 -2.16156 0.14382 2.0255 -0.00033 0 0 0.74115 -0.92489 -0 -0 -0.78538 -0.21534 0 0 -0.4315 0 0 -0.06108 0 0 0 -1.52234 0 0.83697 -0.38762 0.3507 -2.39191
ARG_704 -3.09007 0.53245 4.25869 -0.88721 0.28379 0.61898 1.68917 -1.75574 -0.01663 -0.13942 -1.76035 -0.0281 0 0 -0.4315 0 0 0.13592 0.04315 1.95479 0 -0.23569 0 -1.2888 -0.06511 0.94573 0.76403
PRO_705 -3.08558 0.73347 2.306 -0.06765 0 0.04227 1.04442 -0.9312 -0.01371 -0.07843 -0.35893 0.59704 0 0 0 0 0 -0.15208 0.03886 0.16481 0 -0.69397 0 -2.4119 0.14138 1.18752 -1.53768
GLY_706 -1.14759 0.13848 1.609 -4e-05 0 0 0.52507 -0.75427 -0 -0 0.03221 -0.40851 0 0 0 0 0 -0.17784 0 0 0 0.32319 0 0.83697 0.40548 0.45151 1.83365
SER_707 -3.04364 0.3314 3.49055 -0.02976 0.01609 0.02808 1.40243 -1.55133 -0.0164 -0.14049 -1.17528 0.18826 0 0 0 0 0 -0.04304 0.00038 0.60258 0 -0.0123 0.65366 -0.77834 0.16067 0.17549 0.25902
THR_708 -2.64017 0.12613 3.01359 -0.17017 0.08316 0.05753 1.50358 -1.43758 -0.03011 -0.21893 -1.0057 -0.18928 0 0 0 0 0 -0.03215 0.0811 0.08053 0 -0.00913 2.40257 -1.0874 -0.01242 0.23179 0.74694
LYS_709 -2.90507 0.45133 4.35111 -0.38851 0.03802 0.19031 2.20795 -1.75559 -0 -0 -4.23723 0.42157 0 0 0 -0.80961 0 -0.00427 0.06183 1.99763 0 -0.00214 0 -1.5107 -0.32134 0.42982 -1.78491
ARG_710 -4.08854 0.45419 4.85111 -0.65801 0.10184 0.41589 2.28183 -2.02514 -0 -0 -2.31959 0.29927 0 0 0 -0.81208 0 -0.05147 0.06114 2.33006 0 -0.13608 0 -1.2888 -0.42195 0.55116 -0.45518
ARG_711 -5.3645 0.2586 4.46748 -1.01344 0.24624 0.56818 1.10965 -1.99674 -0.00841 -0.02689 -1.04291 0.14387 0 0 -0.581 0 0 -0.0512 0.04116 2.63314 0 0.14233 0 -1.2888 0.28325 0.48246 -0.99753
GLN_712 -5.57875 0.42689 5.24957 -0.64904 0.08147 0.4154 2.65133 -2.51132 -0.00834 -0.12262 -3.07253 -0.22131 0 0 -0.97164 0 0 0.06481 0.0825 0 3.14778 0.25583 0 -0.18838 0.37291 0.47323 -0.1022
CYS_713 -4.48361 0.34755 2.54869 -0.04844 0.00089 0.01783 0.70635 -1.38402 -0.00841 -0.02689 -1.42615 -0.22777 0 0 -0.97164 0 0 0.03878 0.00113 0.55359 0 0.10095 0 3.6196 -0.24124 0.38888 -0.49392
TYR_714 -9.74382 1.38239 5.14067 -0.61722 0.03284 0.30886 3.65618 -2.78901 -0 -0 -2.63697 -0.15867 0 0 0 -0.23906 0 0.08816 0.06253 0 1.91594 -0.36283 0.05197 1.2797 -0.16827 0.82806 -1.96854
PRO_715 -3.47741 0.76509 2.02616 -0.20168 0.00773 0.1501 0.81488 -0.98071 -0 -0 -1.32063 -0.02925 0 0 0 0 0 0.02682 0.00033 0.48331 0 -0.90294 0 -2.4119 -0.19146 0.94225 -4.29931
LYS_716 -6.35043 0.33595 5.91443 -0.2874 0.02512 0.12751 2.21822 -2.57212 -0.06343 -0.39585 -4.61099 0.00879 0 0 0 0 0 0.01299 0.05358 1.9873 0 -0.03687 0 -1.5107 -0.37962 0.42829 -5.09522
ALA_717 -3.13739 0.1474 1.64108 -0.02568 0.00053 0 0.88832 -1.22731 -0.02879 -0.19242 -0.9319 -0.31364 0 0 0 0 0 0.07325 0 0 0 0.29883 0 1.8394 0.00473 0.2864 -0.67718
ILE_718 -6.21651 0.88278 2.50878 -0.54934 0.3478 0.1532 1.35064 -1.80553 -0.00719 -0.0466 -1.70545 0.14901 0 0 -0.66365 0 0 -0.0518 0.09201 2.93694 0 -0.7431 0 0.73287 -0.04909 0.98273 -1.70152
PRO_719 -6.95197 0.74686 5.03996 -0.11287 0.00145 0.08364 2.70949 -2.10042 -0.00339 -0.03808 -3.77934 0.28773 0 0 0 0 0 -0.09558 0.05083 0.11233 0 -1.08894 0 -2.4119 -0.51324 1.09768 -6.96575
GLU_720 -3.95339 0.28769 5.67336 -0.64992 0.13279 1.19032 2.37575 -2.27176 -0 -0 -2.69816 -0.58216 0 0 -0.8088 0 0 -0.05768 0.01265 0 3.31485 -0.11306 0 -2.7348 -0.11485 0.34618 -0.65101
CYS_721 -5.91105 0.39926 3.47992 -0.05383 0.0187 0.02338 0.69657 -1.57709 -0.01324 -0.09886 -0.94421 -0.49267 0 0 -0.42554 0 0 -0.05004 0.00709 0.45532 0 0.18283 0 3.6196 -0.04142 0.31039 -0.41488
LEU_722 -9.23304 0.6525 4.28438 -0.46586 0.16803 0.11059 3.08601 -2.99388 -0 -0 -2.54653 0.11789 0 0 0 0 0 0.074 0.2272 0.47744 0 -0.19507 0 0.18072 -0.06458 0.43189 -5.68833
ARG_723 -8.0937 0.70531 8.55829 -0.76611 0.31493 0.56731 3.6085 -3.76775 -0.00339 -0.03808 -3.51949 0.29879 0 0 -1.09343 0 0 -0.06637 0.08237 3.304 0 -0.01603 0 -1.2888 -0.0805 0.62593 -0.66823
GLU_724 -4.23057 0.29365 4.34511 -0.24018 0.05401 0.3984 1.15617 -1.97007 -0.00966 -0.07901 0.04864 -0.49357 0 0 0 0 0 -0.06313 0.02834 0 2.75736 0.03095 0 -2.7348 -0.27946 0.56158 -0.42623
SER_725 -6.78021 0.86499 7.01722 -0.03122 0.07157 0.03343 3.68278 -3.38414 -0.04411 -0.22592 -2.91958 0.04357 0 0 -0.42554 0 0 -0.05581 0.04607 0.56106 0 -0.05006 0.60374 -0.77834 -0.16822 1.37123 -0.56749
TYR_726 -9.521 1.92643 3.60698 -0.49385 0.26407 0.13397 1.82843 -2.99211 -0.00909 -0.16036 -1.54817 -0.02289 0 0 0 0 0 -0.05541 0.82992 0 3.23599 0.14301 8e-05 1.2797 -0.36595 2.3966 0.47635
PRO_727 -5.9978 1.07923 1.48029 -0.20113 0.00281 0.14172 0.4065 -0.83245 -0 -0 -0.14179 0.02571 0 0 0 0 0 0.27205 0.05488 0.6976 0 -1.0269 0 -2.4119 -0.54246 1.48667 -5.50697
LYS_728 -4.9502 0.57292 4.78683 -0.48869 0.19347 0.28142 1.62713 -2.07531 -0 -0 -1.34369 -0.01509 0 0 0 0 0 0.07862 0.0135 1.81508 0 0.0389 0 -1.5107 -0.498 1.16785 -0.30598
PRO_729 -3.98622 0.8539 2.35036 -0.12781 0.01916 0.09116 0.92986 -1.06504 -0 -0 -1.1118 0.20843 0 0 -0.73316 0 0 -0.04417 0.00573 0.129 0 -0.7608 0 -2.4119 -0.33696 1.47691 -4.51336
ASP_730 -3.83051 0.17446 4.55068 -0.12122 0.06268 0.38265 1.54842 -2.14234 -0.00144 -0.00869 -3.11757 -0.85232 0 0 0 -0.51049 0 0.09959 0.07356 0 2.33242 -0.55479 0 -2.3716 -0.13975 0.95031 -3.47595
GLN_731 -5.70365 0.80761 5.48942 -0.66765 0.11532 0.74837 2.10201 -2.52378 -0.0284 -0.1147 -2.37369 -0.6413 0 0 -0.73316 0 0 0.73485 0.25317 0 2.26197 0.0197 0 -0.18838 -0.1019 1.12212 0.57794
PRO_732 -2.37074 0.43862 1.28871 -0.13346 0.00565 0.09796 0.32164 -0.58166 -0 -0 -0.65088 0.17725 0 0 0 0 0 -0.08784 0.01786 0.21017 0 -0.85654 0 -2.4119 -0.51796 1.04597 -4.00715
CYS_733 -6.23573 0.56005 2.90527 -0.04114 0 0.01177 1.60275 -1.71184 -0.03055 -0.20477 -1.87251 -0.871 0 0 0 0 0 0.02977 0.01135 0.97188 0 -0.39598 0 3.6196 -0.34412 0.48989 -1.5053
TYR_734 -8.87909 0.71374 3.66612 -0.67046 0.10841 0.37552 2.7344 -2.57047 -0.00773 -0.02994 -3.19093 -0.13336 0 0 0 0 0 -0.01138 0.14577 0 1.98346 -0.2069 0.00619 1.2797 -0.08682 0.375 -4.39875
LEU_735 -7.24997 0.53442 2.81713 -0.60887 0.16319 0.17137 2.10526 -2.35282 -0.02221 -0.12223 -1.7765 0.20295 0 0 0 0 0 -0.01608 0.08073 0.76104 0 -0.15704 0 0.18072 -0.05655 0.43907 -4.90639
TYR_736 -9.79286 0.90013 4.88682 -0.67072 0.12924 0.37161 3.64836 -3.30072 -0.00773 -0.02994 -4.30405 -0.16642 0 0 -0.727 0 0 0.01378 0.02645 0 1.92118 -0.33025 0.62202 1.2797 -0.08625 0.69455 -4.9221
VAL_737 -6.55546 0.8888 2.73097 -0.36618 0.239 0.08729 2.83638 -2.25391 -0 -0 -2.697 0.09339 0 0 0 0 0 -0.06836 0.0405 0.78831 0 -0.63645 0 1.9342 -0.25363 0.73894 -2.45319
ILE_738 -6.83868 0.60998 1.44078 -0.50031 0.46206 0.13578 1.42847 -1.75801 -0.02058 -0.10022 -0.98438 -0.28146 0 0 0 0 0 0.00164 0.08008 0.31587 0 -0.14966 0 0.73287 -0.03539 0.63491 -4.82625
GLY_739 -2.98458 0.10519 3.18802 -0.00043 0 0 2.1491 -1.6516 -0 -0 -2.21043 -0.24916 0 0 0 0 0 -0.04308 0 0 0 0.28906 0 0.83697 0.17883 0.46883 0.07672
MET_740 -5.56975 1.27411 1.0748 -0.48387 0.11406 0.16693 0.43786 -1.0254 -0.00234 -0.03409 -0.35661 -0.50693 0 0 0 0 0 -0.03481 0.16444 2.65705 0 -0.00688 0 0.60916 0.54374 0.56325 -0.41527
VAL_741 -3.89339 0.40112 3.27136 -0.27503 0.19453 0.06279 2.23666 -1.96406 -0.01995 -0.20031 -2.5678 -0.34293 0 0 0 0 0 -0.03917 0.00206 0.23253 0 -0.69608 0 1.9342 0.25384 0.57287 -0.83677
LEU_742 -6.97247 0.83637 2.6597 -0.52821 0.14691 0.11823 1.20091 -2.25895 -0 -0 -0.45904 0.27989 0 0 0 0 0 -0.03817 0.00048 0.49444 0 -0.18477 0 0.18072 -0.34141 0.3223 -4.54307
THR_743 -3.24007 0.09713 3.08631 -0.11487 0.08149 0.06267 1.64967 -1.57289 -0.02847 -0.29953 -0.39905 -1.44037 0 0 0 0 0 0.08654 0.07349 0.28297 0 -0.5343 2.337 -1.0874 -0.23112 0.3536 -0.8372
THR_744 -4.68671 0.57385 4.21271 -0.16837 0.05752 0.06001 2.37172 -1.97719 -0.02298 -0.20581 -1.41838 0.26735 0 0 0 0 0 0.18664 0.00361 0.04998 0 0.05082 2.37014 -1.0874 -0.26447 1.06652 1.43956
PRO_745 -2.31581 0.67103 1.53208 -0.14123 0.00264 0.10471 0.90092 -0.70752 -0 -0 -0.47803 0.14667 0 0 0 0 0 -0.05279 0.02039 0.17389 0 -1.01954 0 -2.4119 -0.6231 1.38541 -2.81219
LEU_746 -4.69848 0.8681 1.31372 -0.52067 0.17423 0.12803 0.57637 -1.04592 -0.00389 -0.01571 -0.22769 0.23455 0 0 0 0 0 -0.03958 0.04111 0.3212 0 -0.13728 0 0.18072 -0.32283 1.46257 -1.71146
PRO_747 -5.66284 1.0444 4.85527 -0.13754 0.00142 0.09727 2.538 -2.01048 -0 -0 -2.53519 0.21903 0 0 0 0 0 0.15944 0.12878 0.19326 0 -1.16315 0 -2.4119 -0.24132 1.33022 -3.59535
ASP_748 -4.03862 0.50842 4.72123 -0.10727 0.00779 0.32096 2.15736 -2.23778 -0 -0 -1.47346 -0.45239 0 0 0 0 0 -0.04186 0.00145 0 1.68899 0.09735 0 -2.3716 -0.38703 0.56362 -1.04285
GLU_749 -4.12028 0.33638 4.65423 -0.43782 0.15885 1.3668 1.7012 -2.07668 -0.01406 -0.10562 -1.49791 -3.12514 0 0 -0.51773 0 0 -0.03082 0.00686 0 3.65427 -0.28417 0 -2.7348 -0.33623 0.39417 -3.0085
LEU_750 -9.47422 1.75971 5.74668 -0.46752 0.24825 0.11314 2.92092 -3.32753 -0.02882 -0.2706 -2.53237 0.13612 0 0 0 0 0 0.254 0.41468 0.28002 0 -0.27427 0 0.18072 -0.27466 0.96331 -3.63243
ASN_751 -5.62195 0.37302 6.04539 -0.17615 0.02623 0.25574 3.12456 -2.97089 -0.00389 -0.01571 -3.12532 -0.38359 0 0 0 0 0 -0.0336 0.0273 0 1.47605 0.20341 0 -0.93687 0.01406 0.97418 -0.74803
PHE_752 -3.61357 0.48742 3.64464 -0.58369 0.05321 0.29355 1.12145 -1.82631 -2e-05 -6e-05 -0.96518 -0.07845 0 0 0 0 0 0.06142 0.01923 0 2.38554 0.03806 0 1.0402 0.18708 0.66235 2.92687
ARG_753 -2.88959 0.21903 4.46679 -1.04296 0.29438 0.73284 2.56888 -1.89448 -0.01621 -0.16306 -3.67629 -0.07439 0 0 -0.32452 -1.05868 0 0.07596 0.06899 2.53853 0 0.03482 0 -1.2888 0.15652 1.23469 -0.03755
ARG_754 -6.42292 1.30125 6.13723 -0.62942 0.11612 0.43479 3.35816 -2.8559 -2e-05 -6e-05 -2.07161 -0.12952 0 0 -0.51773 0 0 -0.03034 0.43105 1.81736 0 -0.21006 0 -1.2888 0.0592 1.45145 0.95025
ARG_755 -6.02364 0.81522 5.27041 -0.76461 0.12574 0.53245 2.80753 -2.58945 -0.01682 -0.19451 -1.86722 0.57558 0 0 0 0 0 0.01374 0.10836 2.16172 0 -0.06511 0 -1.2888 -0.00023 0.94785 0.54822
LYS_756 -6.33926 1.17597 6.55838 -0.52377 0.09367 0.37622 2.01656 -2.64651 -0.05739 -0.23812 -2.25349 0.37639 0 0 -0.32452 0 0 -0.11103 0.49469 2.01337 0 -0.02981 0 -1.5107 -0.22894 1.06289 -0.09539
LEU_757 -7.59085 1.15781 3.3981 -0.53157 0.20275 0.16212 1.54568 -2.05624 -0 -0 -0.18678 0.17396 0 0 0 0 0 -0.00339 0.04532 0.13032 0 -0.16264 0 0.18072 -0.41925 1.4993 -2.45465
TYR_758 -5.91684 1.4842 2.87987 -0.86021 0.18392 0.36516 1.73893 -1.59262 -0 -0 -1.44974 -0.47912 0 0 0 0 0 0.35341 0.16537 0 3.06667 -0.01562 0.00011 1.2797 5.47565 2.7473 9.42614
PRO_759 -5.7989 1.88927 3.26104 -0.08838 0.00398 0.05621 0.92294 -1.51391 -0 -0 0.08475 0.53277 0 0 0 0 0 0.13308 0.03592 0.34096 0 -0.05134 0 -2.4119 11.7516 4.32468 13.4728
PRO_760 -6.84664 2.40883 3.69233 -0.08868 0.00076 0.05434 0.83329 -1.28749 -0 -0 -0.42447 0.50467 0 0 0 0 0 0.04766 0.00267 0.60942 0 -0.31228 0 -2.4119 5.91056 7.43844 10.1315
GLU_761 -6.37127 1.35337 6.0122 -0.34744 0.11063 0.68984 2.26674 -2.5622 -0.03638 -0.29662 -2.21443 -1.0097 0 0 0 -0.38046 0 0.15715 0.03637 0 3.28372 1.05888 0 -2.7348 5.46499 6.63515 11.1157
ASP_762 -2.72495 0.27786 2.64319 -0.2494 0.04082 0.82106 1.06681 -1.29782 -0.01225 -0.13327 -0.42261 -0.56394 0 0 0 0 0 -0.01563 0.08663 0 2.00628 -0.65549 0 -2.3716 5.54395 1.75759 5.79723
THR_763 -4.52616 0.37018 3.98666 -0.21783 0.146 0.09025 2.27498 -2.20295 -0.0102 -0.11789 -1.4659 -1.29988 0 0 -0.83459 0 0 -0.01032 0.1332 1.50306 0 -0.29747 2.29307 -1.0874 -0.24279 0.46722 -1.04877
THR_764 -2.32752 0.05835 1.88224 -0.12829 0.06804 0.07032 0.67837 -1.02186 -0.00919 -0.11084 -0.42687 -0.92634 0 0 0 0 0 0.1219 0.00643 0.06985 0 -0.34835 2.27138 -1.0874 -0.49168 0.29181 -1.35966
ARG_765 -6.6267 0.30906 6.34988 -0.66636 0.18457 0.35985 3.17464 -2.73766 -0 -0 -3.63279 0.30023 0 0 -1.59007 -0.57322 0 0.00727 0.5386 2.58861 0 -0.11797 0 -1.2888 -0.35378 0.34526 -3.42939
CYS_766 -6.79711 0.83731 4.04552 -0.04663 0 0.02431 2.81119 -2.22833 -0.02058 -0.10022 -2.00316 0.09552 0 0 0 0 0 0.2522 0.15792 1.17596 0 -0.45341 0 3.6196 -0.0307 0.47308 1.81249
PHE_767 -9.80315 1.22602 1.38482 -0.53764 0.01837 0.21291 2.04394 -2.18743 -0 -0 -2.27167 0.04875 0 0 0 0 0 -0.00866 0.28945 0 1.91066 -0.32606 0 1.0402 -0.1034 0.71847 -6.34444
GLY_768 -4.68139 0.83856 3.34957 -0.00123 0 0 2.60231 -2.12583 -0.01496 -0.04957 -2.53215 -0.32783 0 0 0 0 0 -0.03426 0 0 0 -0.52862 0 0.83697 0.24256 0.65132 -1.77455
ILE_769 -7.57569 0.67199 2.00252 -0.4931 0.48409 0.11527 2.48508 -2.12957 -0.00053 -0.00139 -2.41394 -0.08125 0 0 0 0 0 0.20388 0.02365 0.34209 0 -0.75029 0 0.73287 0.17905 0.42803 -5.77723
LEU_770 -8.23812 0.7279 1.18793 -0.5509 0.16188 0.12822 1.93188 -1.86738 -0.01519 -0.05347 -2.67241 0.21126 0 0 0 0 0 0.08602 0.01589 0.57986 0 -0.35974 0 0.18072 -0.23318 0.65096 -8.12788
THR_771 -7.21333 0.49863 4.90523 -0.22145 0.19842 0.09917 4.0032 -2.83796 -0.00078 -0.00322 -3.3315 -1.40635 0 0 -0.95192 0 0 0.00098 0.31237 1.1361 0 -0.14024 2.28764 -1.0874 -0.12715 0.65971 -3.21985
ALA_772 -4.27513 0.26198 1.79586 -0.02721 0.00412 0 1.05661 -1.41346 -0 -0 -1.45936 -0.42967 0 0 0 0 0 -0.04469 0 0 0 -0.01028 0 1.8394 -0.4393 0.39363 -2.7475
LYS_773 -8.05954 1.04781 8.49635 -0.31044 0.06826 0.15777 4.19104 -3.58124 -0.05151 -0.2924 -4.66905 -0.16772 0 0 -1.38169 0 0 0.13003 0.16968 2.07068 0 0.01102 0 -1.5107 -0.50787 1.25516 -2.93434
PRO_774 -4.74778 0.62531 1.55977 -0.17584 0.08224 0.12489 0.49195 -0.697 -0 -0 0.10943 -0.02037 0 0 0 0 0 0.05174 0.01341 0.20412 0 -0.73094 0 -2.4119 0.27871 1.41596 -3.82628
ILE_775 -7.17293 1.08142 1.24787 -0.45968 0.3942 0.08679 1.80654 -1.57999 -0 -0 -2.30315 0.59739 0 0 -0.727 0 0 -0.10721 0.01005 0.56459 0 -0.06614 0 0.73287 0.45293 1.26713 -4.17431
PRO_776 -4.04548 0.74535 2.31644 -0.18802 0.00334 0.1313 1.42384 -1.05305 -0 -0 -0.69461 0.18467 0 0 0 0 0 0.01118 0.00225 0.34794 0 -0.87616 0 -2.4119 -0.02331 1.10121 -3.025
GLN_777 -4.9391 0.47325 2.68501 -0.3196 0.05369 0.12963 1.57095 -1.55138 -0.00896 -0.06739 -1.42863 0.17233 0 0 -0.85488 0 0 -0.05522 0.18568 0 3.69975 0.12509 0 -0.18838 -0.25806 0.36653 -0.2097
ILE_778 -6.83729 1.41014 0.5606 -0.52512 0.16829 0.13596 1.05267 -1.28086 -0.01883 -0.11163 -0.06023 0.06172 0 0 0 0 0 -0.05334 0.73385 3.18121 0 -0.73662 0 0.73287 -0.32329 1.26602 -0.64389
PRO_779 -6.80725 1.69468 2.64803 -0.20327 0.00404 0.14541 1.09558 -1.30444 -0 -0 -1.13712 0.02499 0 0 0 0 0 0.13146 0.0128 0.8943 0 -1.1098 0 -2.4119 -0.41526 1.43888 -5.29886
HIS_D_780 -5.68542 0.60064 4.36118 -0.39729 0.01196 0.45666 2.28532 -2.29537 -0.02045 -0.12549 -3.1355 0.02936 0 0 -0.7323 -0.75352 0 0.03346 0.03577 0 3.46424 -0.08618 0 -0.45461 -0.59909 0.63416 -2.37249
PHE_781 -8.42182 1.47347 3.43983 -0.56833 0.07342 0.26792 2.64787 -2.17581 -0 -0 -2.16334 -0.0098 0 0 0 0 0 0.23944 0.11836 0 2.02917 -0.25677 0 1.0402 -0.1849 1.09639 -1.35468
PRO_782 -4.67595 0.51672 2.75151 -0.21324 0.01887 0.15886 0.82657 -1.19305 -0 -0 -1.206 -0.12454 0 0 0 0 0 0.48826 0.00956 0.21103 0 -0.39846 0 -2.4119 0.12482 1.2567 -3.86024
VAL_783 -7.7479 0.99894 2.83493 -0.35353 0.23166 0.08279 2.8443 -2.3849 -3e-05 -7e-05 -2.42385 -0.12999 0 0 0 0 0 0.01857 0.24545 0.75094 0 -0.53286 0 1.9342 -0.06159 0.75581 -2.93712
TYR_784 -10.2963 0.90474 3.68357 -0.73683 0.10501 0.4132 1.75767 -2.58366 -0.01656 -0.09199 -2.08068 -0.16772 0 0 0 0 0 -0.06077 0.00013 0 2.31824 -0.14603 0.01989 1.2797 0.22082 0.81932 -4.65821
THR_785 -5.02354 0.53893 3.31099 -0.18808 0.0876 0.06613 2.16327 -2.02863 -3e-05 -7e-05 -2.16043 -0.88011 0 0 0 0 0 0.03738 0.14208 0.92971 0 -0.74749 2.32 -1.0874 0.48981 0.64839 -1.38151
ARG_786 -4.34344 0.36995 3.75309 -0.70586 0.16054 0.44039 2.15373 -1.90725 -0 -0 -2.71838 0.36978 0 0 0 -1.51602 0 -0.06344 0.06802 2.43807 0 -0.18245 0 -1.2888 -0.1248 0.44735 -2.64952
SER_787 -4.7241 0.44278 3.10013 -0.03158 0.00063 0.05391 1.09621 -1.80322 -0.00741 -0.04856 -1.09743 -1.06352 0 0 0 -0.38046 0 0.01713 0.00481 0.20487 0 -0.33537 0.61406 -0.77834 -0.61131 0.53724 -4.80955
GLY_788 -3.55497 0.21519 3.23521 -0.00069 0 0 1.95684 -1.89695 -0.00741 -0.04856 -1.19115 -0.2716 0 0 0 0 0 0.05759 0 0 0 -1.54229 0 0.83697 0.11537 0.40798 -1.68847
GLU_789 -5.60675 0.3548 5.51131 -0.29788 0.05999 0.34125 2.74096 -2.48248 -0.0039 -0.02408 -4.33643 -0.33748 0 0 0 0 0 -0.04085 0.04168 0 3.01883 0.07562 0 -2.7348 0.40201 0.36044 -2.95774
VAL_790 -8.70702 1.27126 3.14701 -0.26917 0.17495 0.05356 2.88441 -2.96546 -0 -0 -2.4041 -0.14137 0 0 0 0 0 -0.07176 0.00975 0.40345 0 -0.80236 0 1.9342 -0.24989 0.49479 -5.23776
THR_791 -4.93912 0.51918 3.5862 -0.17364 0.11232 0.05959 2.48355 -2.13704 -0.01654 -0.1075 -2.82696 -0.20718 0 0 0 0 0 0.00595 0.00234 0.08445 0 -0.00428 2.35726 -1.0874 -0.17256 0.3913 -2.07007
ILE_792 -8.43715 1.16117 2.66154 -0.64288 0.6879 0.12156 2.63504 -2.34059 -0 -0 -2.65378 0.45695 0 0 0 0 0 -0.02277 0.01066 0.94136 0 -0.69365 0 0.73287 -0.17411 0.53976 -5.0161
SER_793 -4.1627 0.31612 4.13172 -0.02976 7e-05 0.05245 2.17119 -2.0453 -0.01288 -0.06854 -1.91891 -1.06075 0 0 0 0 0 -0.01419 0.0024 0.50691 0 -0.19162 0.60124 -0.77834 -0.13715 0.51324 -2.1248
ILE_794 -5.81178 0.55486 0.28474 -0.54089 0.30156 0.14746 0.69831 -1.15811 -0.01883 -0.11163 -0.273 -0.01453 0 0 0 0 0 0.29479 0.16468 3.00668 0 -0.63111 0 0.73287 -0.1926 0.53045 -2.03609
GLU_795 -5.14941 0.78337 4.29338 -0.20449 0.02826 0.29811 2.55383 -2.07781 -0.01838 -0.11425 -2.13888 -0.50056 0 0 0 0 0 0.35967 0.22223 0 3.05549 0.07788 0 -2.7348 -0.22774 1.09978 -0.39431
LEU_796 -3.11145 0.67579 1.86242 -0.60185 0.25678 0.16997 0.58264 -0.90953 -0 -0 -0.09513 0.32072 0 0 0 0 0 0.16665 0.016 0.30379 0 0.10648 0 0.18072 2.05966 1.60995 3.5936
LYS_797 -2.26376 0.21769 2.43542 -0.30968 0.04135 0.15014 1.04212 -1.08211 -0.01147 -0.0654 -0.84835 0.06107 0 0 0 0 0 0.021 0.04105 1.88623 0 -0.06091 0 -1.5107 1.91818 1.25371 2.91557
LYS_798 -2.99824 0.25219 1.93925 -0.35661 0.06759 0.22414 0.32405 -0.85668 -0 -0 -0.0044 -0.17473 0 0 0 0 0 -0.02122 0.12746 1.46355 0 0.26817 0 -1.5107 0.2825 0.43776 -0.53592
SER_799 -2.78221 0.27104 3.90476 -0.02839 2e-05 0.04592 2.34572 -1.74981 -0.00069 -0.01209 -2.79246 -0.85907 0 0 0 0 0 -0.04983 0.01585 0.69937 0 0.11268 0.60365 -0.77834 0.14489 0.21901 -0.68997
GLY_800 -1.51047 0.10977 1.57051 -0.00029 0 0 0.71515 -0.80359 -0.00233 -0.03899 -0.01579 -0.19054 0 0 0 0 0 -0.10214 0 0 0 -0.39999 0 0.83697 -0.23675 0.25504 0.18656
PHE_801 -6.52129 0.54949 1.91811 -0.59053 0.02092 -0.01776 1.49511 -1.78217 -0.03055 -0.20477 -1.23558 -0.50011 0 0 0 0 0 0.00029 0.12082 0 1.83475 0.0027 0 1.0402 0.6146 0.40722 -2.87853
THR_802 -3.57372 0.25333 1.58857 -0.1507 0.0519 0.0549 0.36117 -1.30915 -0 -0 -0.42176 -0.33503 0 0 0 0 0 0.09314 0.01314 0.24189 0 -0.21311 2.28658 -1.0874 0.64585 0.49502 -1.00539
LEU_803 -8.44481 1.55447 2.08194 -0.57023 0.50401 0.1769 1.7934 -2.09772 -0.0284 -0.1147 -2.06281 0.01192 0 0 0 0 0 0.31101 0.18755 2.08579 0 -0.25779 0 0.18072 0.15369 0.88459 -3.65045
SER_804 -4.73565 0.21239 5.48738 -0.02747 0 0.0642 2.74464 -2.49889 -0 -0 -3.50337 -0.46899 0 0 -0.70554 0 0 -0.00335 0.00701 0.11444 0 -0.53059 0.60228 -0.77834 -0.0555 0.84212 -3.23324
GLN_805 -4.54037 0.09388 4.84654 -0.66432 0.41588 1.11717 1.50368 -2.24692 -0.01982 -0.16257 -1.70023 -2.38061 0 0 0 -0.51049 0 -0.02696 0.12281 0 4.55009 -0.26538 0 -0.18838 -0.3738 0.3348 -0.09499
GLN_806 -4.20667 0.23109 4.73158 -0.68164 0.35585 1.1382 1.77243 -2.22006 -0.03969 -0.31532 -1.02744 -2.23839 0 0 0 0 0 0.12027 0.06019 0 4.27458 -0.0486 0 -0.18838 -0.2525 0.31168 1.77719
MET_807 -7.26116 0.72248 5.5816 -0.34867 0.04501 0.20827 2.81239 -2.81309 -0.03099 -0.22197 -1.82642 -0.14677 0 0 -0.70554 0 0 -0.04149 0.02321 2.47783 0 0.06458 0 0.60916 -0.02804 0.44607 -0.43353
LEU_808 -7.51957 0.66768 5.30935 -0.67906 0.16056 0.26182 2.7585 -2.97358 -0 -0 -3.64554 0.06042 0 0 0 0 0 0.02639 0.00784 1.01174 0 -0.24124 0 0.18072 -0.11367 0.61166 -4.11599
GLU_809 -5.53177 0.28388 7.16009 -0.60414 0.13021 1.10493 3.05803 -3.00792 -0.01382 -0.14972 -3.23053 -0.66074 0 0 0 -0.75291 0 0.01553 0.15984 0 3.45495 -0.22155 0 -2.7348 -0.33854 0.53704 -1.34193
LEU_810 -7.98852 0.45178 5.22714 -0.47438 0.16064 0.10764 2.66176 -3.00434 -0 -0 -2.68063 0.2286 0 0 0 0 0 -0.02003 0.00782 0.31947 0 -0.28194 0 0.18072 -0.38012 0.54788 -4.93651
ILE_811 -9.90983 1.74124 3.19321 -0.49455 0.26643 0.09209 2.55531 -2.85524 -0 -0 -2.66942 0.19624 0 0 0 0 0 -0.05467 0.1943 0.48182 0 -0.45786 0 0.73287 -0.11938 0.84503 -6.26241
THR_812 -5.76424 0.31495 5.4478 -0.2019 0.12498 0.07116 2.81049 -2.73924 -0.00967 -0.06053 -3.38222 0.02236 0 0 0 0 0 -0.00973 0.01143 0.05478 0 -0.02108 2.28345 -1.0874 0.15956 0.65539 -1.31967
ARG_813 -7.36268 0.26339 9.30763 -0.39823 0.02617 0.18331 4.07825 -3.78037 -0 -0 -5.40429 0.33529 0 0 0 -1.51099 0 -0.0366 0.18458 2.07229 0 -0.04477 0 -1.2888 -0.01419 0.40375 -2.98625
LEU_814 -8.76266 0.86537 4.78724 -0.93743 0.86586 0.41731 2.83833 -3.01034 -0.00112 -0.01285 -2.30409 0.07244 0 0 0 0 0 0.06564 0.09354 1.9299 0 -0.21416 0 0.18072 -0.14155 0.61229 -2.65556
HIS_815 -10.0843 0.73117 8.50915 -0.80009 0.03542 0.85788 4.30968 -4.31212 -0 -0 -4.10267 -0.28998 0 0 -1.80572 0 0 -0.01472 0.18332 0 1.57544 -0.21526 0 -0.45461 0.13293 0.55258 -5.1919
GLN_816 -8.05364 0.57499 7.3229 -0.27111 0.02325 0.20994 3.69426 -3.63961 -0.01329 -0.15455 -2.82811 -0.4507 0 0 0 0 0 0.12587 0.00404 0 3.19501 -0.09895 0 -0.18838 0.02728 0.40072 -0.12006
TYR_817 -10.7874 1.48049 6.4479 -1.02433 0.07816 0.41435 4.29278 -3.94203 -0.01687 -0.12224 -3.52268 -0.27885 0 0 0 0 0 -0.01794 0.11687 0 1.85173 -0.35587 0.00493 1.2797 -0.13409 0.46589 -3.76954
ILE_818 -9.4376 0.8394 3.7224 -0.4829 0.43741 0.0921 3.10605 -3.06867 -0 -0 -3.37814 0.10863 0 0 0 0 0 0.00867 0.01659 0.53888 0 -0.34203 0 0.73287 0.0997 0.77998 -6.22665
PHE_819 -10.2509 0.83759 4.16037 -0.67337 0.07476 0.34288 2.85181 -3.00037 -0.00112 -0.01285 -3.04621 0.1145 0 0 0 0 0 -0.04287 0.00872 0 2.51474 0.03973 0 1.0402 0.08214 1.176 -3.78424
SER_820 -5.11681 0.38913 5.84117 -0.02752 1e-05 0.0427 1.93164 -2.69882 -0.00028 -0.00375 -1.79748 -1.11183 0 0 0 0 0 -0.03795 0.00026 0.43928 0 0.00661 0.65349 -0.77834 -0.12243 0.92104 -1.46986
HIS_D_821 -4.98026 0.51557 4.3402 -0.41269 0.01113 0.54164 1.79252 -2.2268 -0.00358 -0.03113 -1.53257 -0.26822 0 0 0 0 0 0.14345 0.05225 0 1.53661 -0.37666 0 -0.45461 0.29667 0.72476 -0.33172
ILE_822 -7.90558 0.98722 2.66573 -0.48507 0.39901 0.09515 2.76096 -2.24165 -0 -0 -1.27165 -0.06774 0 0 -1.05467 0 0 -0.00196 0.07683 0.67109 0 -0.49195 0 0.73287 0.41135 0.86038 -3.85969
LEU_823 -9.37756 1.42875 1.57825 -0.54209 0.41608 0.14202 1.35469 -2.1421 -0.00013 -0.00202 -0.60789 0.20094 0 0 0 0 0 -0.02935 0.37088 0.19034 0 -0.18948 0 0.18072 -0.12283 0.90257 -6.24819
ARG_824 -6.67292 0.40115 7.32503 -0.42573 0.05539 0.25389 2.45049 -3.20116 -0.00305 -0.02256 -2.34696 -0.09647 0 0 -0.97502 -0.67543 0 -0.07697 0.09412 1.70137 0 -0.17943 0 -1.2888 -0.25453 1.12442 -2.81318
LEU_825 -7.72822 1.16653 2.13332 -0.52532 0.36665 0.1621 1.10619 -1.76378 -0.00096 -0.00256 -1.24433 0.06611 0 0 0 0 0 0.00309 0.35692 0.24441 0 -0.0239 0 0.18072 -0.32864 0.97987 -4.85181
GLU_826 -4.46576 0.29542 3.87587 -0.28563 0.04184 0.31865 0.99795 -1.64754 -0.0061 -0.10805 -1.62436 -0.22917 0 0 0 -0.50206 0 -0.04805 0.0206 0 3.69949 0.19695 0 -2.7348 -0.18465 0.49973 -1.88965
LYS_827 -4.77558 0.63642 4.8921 -0.51585 0.15498 0.33161 2.84027 -2.11761 -0.00159 -0.005 -2.18629 -0.08545 0 0 -0.53716 0 0 0.0571 0.05207 1.80423 0 0.03955 0 -1.5107 -0.07989 0.99772 -0.00907
PRO_828 -4.19677 0.69195 2.59521 -0.08611 0.00025 0.05345 1.80727 -1.26612 -0 -0 -0.47824 0.67383 0 0 0 0 0 0.04091 0.01516 0.57996 0 -0.42362 0 -2.4119 -0.3538 1.16894 -1.58964
ALA_829 -4.10141 0.44321 1.53196 -0.02462 1e-05 0 1.56496 -1.48178 -0.01375 -0.07319 -1.12741 -0.37582 0 0 0 0 0 0.39425 0 0 0 -0.29818 0 1.8394 -0.61824 0.57524 -1.76537
LEU_830 -8.57956 1.27417 2.65125 -0.49698 0.19385 0.09402 2.28804 -2.3687 -0.01445 -0.11383 -0.88469 0.27208 0 0 0 0 0 0.11005 0.09982 0.40994 0 -0.3534 0 0.18072 -0.52048 0.96284 -4.7953
GLU_831 -6.74573 0.29862 6.7558 -0.38213 0.10864 0.51744 3.56902 -3.19565 -0 -0 -4.35493 -0.434 0 0 0 -0.78958 0 0.00826 0.0369 0 3.91575 -0.01107 0 -2.7348 -0.15021 0.8326 -2.75505
PHE_832 -9.28463 0.48245 3.66074 -0.73549 0.04646 0.00686 2.10684 -2.62104 -0 -0 -1.79622 -0.33458 0 0 0 0 0 0.00434 0.00905 0 2.78585 -0.14578 0 1.0402 -0.22591 0.292 -4.70887
LYS_833 -8.63918 1.08041 7.38665 -0.51744 0.13791 0.36945 2.96094 -3.54577 -0.00052 -0.00191 -2.85372 -0.14225 0 0 0 0 0 0.2199 0.37305 2.97618 0 0.32342 0 -1.5107 0.38711 1.24372 0.24724
PRO_834 -3.92024 0.48283 1.72614 -0.17867 0.05126 0.12518 0.39191 -0.71748 -0 -0 -0.71054 0.12373 0 0 0 0 0 0.23619 0.01562 0.14301 0 -0.81423 0 -2.4119 1.02284 1.41236 -3.02198
THR_835 -4.17865 0.85008 3.59618 -0.10072 0.0994 0.06109 1.99681 -1.93311 -0.00053 -0.00197 -0.82002 -1.24947 0 0 -0.35416 0 0 0.08541 0.38696 0.42332 0 -0.71525 2.31803 -1.0874 0.63587 0.7129 0.72478
GLY_836 -3.05596 0.39844 2.67849 -5e-05 0 0 1.41343 -1.53152 -0 -0 -0.37512 -0.44657 0 0 0 0 0 0.20009 0 0 0 0.35929 0 0.83697 0.41892 0.66635 1.56277
ALA_837 -5.41705 1.76289 3.13251 -0.0295 0.06128 0 1.79643 -2.35455 -0 -0 -0.55341 -0.60108 0 0 -0.35416 0 0 0.01947 0 0 0 0.23524 0 1.8394 0.61085 0.92151 1.0698
GLU_838 -4.66845 0.49363 3.65931 -0.4657 0.16931 1.49222 1.0929 -1.75797 -0.00201 -0.0107 -1.04169 -2.5894 0 0 0 0 0 0.10398 0.01009 0 4.57879 -0.11063 0 -2.7348 0.7704 10.4865 9.47583
SER_839 -4.48687 0.27328 3.37539 -0.0854 0.00805 0.1256 1.30101 -1.82779 -0 -0 0.76201 -1.60734 0 0 0 0 0 6.14296 0.00452 0.42587 0 0.59655 1.95438 -0.77834 2.26653 27.327 35.7774
ALA_840 -6.68523 1.08895 2.48659 -0.03048 0.04216 0 2.48549 -2.69791 -0.00023 -0.0039 -0.50218 -0.42118 0 0 0 0 0 0.23623 0 0 0 0.49207 0 1.8394 2.44477 18.3894 19.164
TYR_841 -10.0454 1.39923 2.93461 -1.04121 0.10677 0.63495 2.4648 -2.52344 -0.01976 -0.16795 -0.53893 -0.35993 0 0 0 0 0 0.00693 0.05282 0 1.54794 -0.28997 0.008 1.2797 0.48389 1.18333 -2.88358
CYS_842 -7.10685 0.67744 3.52197 -0.04815 0 0.01621 1.85874 -2.0226 -0.00908 -0.16031 -2.47528 -0.48321 0 0 0 0 0 0.06761 0.03567 0.26345 0 0.15243 0 3.6196 0.03514 0.54245 -1.51476
VAL_843 -7.21933 0.88266 0.7784 -0.27122 0.15554 0.05511 1.80183 -1.80382 -0.00723 -0.02605 -1.35512 -0.13938 0 0 -1.16049 0 0 0.00988 0.00029 0.15382 0 -0.54882 0 1.9342 -0.10266 0.63795 -6.22443
LEU_844 -9.20387 1.30434 1.94667 -0.49179 0.23587 0.10334 2.39317 -2.22294 -0 -0 -2.06669 0.02334 0 0 0 0 0 0.09365 0.16223 0.64888 0 0.03168 0 0.18072 -0.24505 1.18548 -5.92095
PRO_845 -6.71453 1.05244 2.12426 -0.19731 0.0034 0.1426 1.3497 -1.15961 -0 -0 -1.89041 0.00098 0 0 0 0 0 -0.01764 0.01054 0.50922 0 -0.70496 0 -2.4119 -0.21947 1.14433 -6.97836
LEU_846 -10.4473 1.40086 3.92748 -0.44749 0.26125 0.09838 2.64381 -3.22232 -0 -0 -2.54894 0.08742 0 0 0 0 0 -0.00539 0.06091 1.46448 0 -0.04499 0 0.18072 -0.20114 0.58094 -6.21131
ASN_847 -5.98076 0.6358 6.56845 -0.1581 0.00802 0.21403 3.06016 -3.1311 -0.01478 -0.05375 -3.64768 -0.83075 0 0 -0.89974 -0.49209 0 0.01223 0.01562 0 1.79099 -0.16319 0 -0.93687 0.00575 0.49759 -3.50016
VAL_848 -5.708 0.71295 1.76036 -0.27679 0.21278 0.0586 0.83819 -1.97447 -0 -0 -0.82851 -0.13232 0 0 -0.89974 0 0 -0.05495 0.00677 0.36166 0 -0.78985 0 1.9342 -0.16199 0.42554 -4.51558
VAL_849 -2.53506 0.22258 2.05133 -0.29081 0.20582 0.06101 0.91369 -1.22729 -0.01478 -0.05375 -0.59187 -0.1308 0 0 0 0 0 0.13153 8e-05 0.02388 0 -0.49332 0 1.9342 0.04764 0.65193 0.90602
ASN_850 -3.38162 0.52287 4.04767 -0.19159 0.02293 0.30466 2.1436 -2.05332 -0.00038 -0.00474 -2.10347 -0.57216 0 0 0 0 0 0.11944 0.00987 0 2.58283 -0.57411 0 -0.93687 0.26291 0.64221 0.84073
ASP_851 -1.9595 0.35249 2.61295 -0.08822 0.00976 0.28606 0.96479 -1.28437 -0 -0 -0.86895 -0.37174 0 0 0 0 0 -0.14924 0.001 0 2.12052 0.0405 0 -2.3716 1.47688 0.54753 1.31885
SER_852 -1.28707 0.11082 1.46389 -0.02967 0.00072 0.04884 0.60636 -0.78082 -0 -0 -0.06234 -1.05671 0 0 0 0 0 -0.04311 0.00201 0.1772 0 -0.30335 0.60963 -0.77834 1.13306 0.52012 0.33123
GLY_853 -3.26534 0.7522 3.28377 -0.00133 0 0 1.88868 -1.87801 -0 -0 -0.81836 -0.33771 0 0 0 0 0 0.12476 0 0 0 -1.20435 0 0.83697 -0.1058 0.39791 -0.3266
THR_854 -2.48065 0.31504 2.31531 -0.11231 0.07687 0.06907 0.97105 -1.26679 -0.00054 -0.00515 -0.49171 -0.64201 0 0 0 0 0 -0.02201 0.01153 0.06966 0 -0.56073 2.26462 -1.0874 0.15397 0.51574 0.09354
LEU_855 -5.81682 0.76743 0.74081 -0.52729 0.08696 0.12986 0.50734 -1.34589 -0 -0 -0.33994 0.18316 0 0 0 0 0 -0.03085 0.00456 0.55901 0 -0.32929 0 0.18072 -0.13577 0.66182 -4.7042
ASP_856 -4.77224 0.70825 5.6087 -0.10977 0.007 0.3244 3.3584 -2.72198 -0.0025 -0.0394 -4.17319 -1.31688 0 0 -0.74926 0 0 0.03202 0.01557 0 2.16645 -0.13142 0 -2.3716 0.00518 0.68233 -3.47995
ILE_857 -7.32163 1.01934 1.49647 -0.4752 0.3569 0.09674 1.86124 -1.72178 -0 -0 -2.75777 0.38439 0 0 -0.74926 0 0 -0.08911 0.10067 0.50262 0 -0.20814 0 0.73287 -0.17636 0.50041 -6.4476
ASP_858 -7.02856 0.62615 9.01563 -0.25245 0.06821 0.86876 4.12343 -3.7962 -0 -0 -6.6292 -0.74697 0 0 -0.5646 -1.06531 0 -0.0223 0.00515 0 2.02828 -0.7506 0 -2.3716 -0.35107 0.46703 -6.37621
PHE_859 -5.93769 0.53638 4.87219 -1.01414 0.21051 0.35571 2.34525 -2.52643 -0 -0 -2.06021 -0.59108 0 0 0 0 0 -0.04229 0.23218 0 2.88107 0.11087 0 1.0402 -0.23267 0.54385 0.72369
LYS_860 -5.42091 0.71192 7.91195 -0.82373 0.16819 0.9209 3.38312 -3.37836 -0.01142 -0.12022 -5.27747 -0.18691 0 0 0 -0.70719 0 0.11674 0.26147 2.96347 0 0.00231 0 -1.5107 -0.23319 0.74681 -0.48322
PHE_861 -9.54682 1.19253 5.53805 -0.92076 0.08291 0.34112 2.80208 -3.05832 -0 -0 -2.66176 -0.03101 0 0 -0.5646 0 0 -0.01018 0.07118 0 1.82128 -0.50436 0 1.0402 -0.04682 0.70188 -3.7534
MET_862 -10.4578 1.35803 5.81268 -0.38368 0.23551 0.04492 2.5156 -3.21191 -0 -0 -0.02447 0.00748 0 0 0 0 0 0.09542 0.10546 1.11066 0 0.00105 0 0.60916 0.02347 0.8412 -1.3172
GLU_863 -5.04065 0.27731 5.1863 -0.21636 0.02579 0.30039 1.61311 -2.45617 -0.01142 -0.12022 -1.23848 -0.62615 0 0 0 0 0 0.0007 0.009 0 3.0395 -0.26313 0 -2.7348 -0.34669 0.75971 -1.84226
ASP_864 -3.9459 0.49407 6.24795 -0.10332 0.00243 0.30689 2.76079 -2.63318 -0.01748 -0.06444 -5.18393 -0.22783 0 0 0 -0.70719 0 -0.04534 0.03909 0 1.9554 -0.11042 0 -2.3716 -0.42192 0.39141 -3.63451
ILE_865 -8.38524 0.96976 3.65993 -0.65348 0.59849 0.14215 2.46647 -2.64194 -0 -0 -0.69696 0.16501 0 0 0 0 0 0.28884 0.00475 1.10188 0 -0.73727 0 0.73287 -0.30379 0.78741 -2.50113
GLU_866 -5.21116 0.56243 4.77394 -0.20419 0.03357 0.30941 2.01178 -2.06806 -0.03255 -0.16426 -1.97467 -0.65571 0 0 0 -0.75808 0 0.04258 0.01822 0 2.89502 -0.04278 0 -2.7348 0.03581 1.61047 -1.55304
LYS_867 -3.95357 0.7381 2.04848 -0.45087 0.07803 0.27271 0.74722 -1.27547 -0 -0 -0.88856 -0.36015 0 0 0 0 0 0.00537 0.02476 1.68058 0 0.30731 0 -1.5107 0.5554 1.3933 -0.58807
SER_868 -4.00371 0.1611 3.43878 -0.03411 0.00548 0.04768 1.85011 -1.57141 -0 -0 -1.80095 -0.48671 0 0 -0.74328 -0.74618 0 0.12553 0.0069 1.97146 0 -0.10704 1.80515 -0.77834 0.15805 0.69428 -0.0072
GLU_869 -1.74339 0.05186 2.0886 -0.21432 0.03006 0.30467 0.68422 -0.8393 -0.01912 -0.13333 -1.12955 -0.40707 0 0 -0.74328 0 0 -0.03197 0.00992 0 3.36599 0.03492 0 -2.7348 -0.43292 0.5766 -1.28222
ALA_870 -1.84869 0.16174 1.40001 -0.02411 0 0 0.71698 -0.85717 -0.00326 -0.03903 -0.89481 -0.19564 0 0 0 0 0 -0.00014 0 0 0 -0.08804 0 1.8394 -0.50354 0.37615 0.03984
ARG_871 -4.15196 0.41446 2.10538 -1.12343 0.26138 1.04078 0.24957 -1.11281 -0.02086 -0.1455 1.07849 0.16927 0 0 0 0 0 -0.00477 0.28334 2.50955 0 0.09728 0 -1.2888 0.055 0.40836 0.82474
ILE_872 -2.10676 0.18069 1.4664 -0.66494 0.49891 0.15157 0.85825 -0.92411 -0 -0 -0.80966 0.21113 0 0 0 0 0 -0.06919 0.03423 0.58906 0 -0.29684 0 0.73287 0.2309 0.49298 0.57551
GLY_873 -2.21714 0.21261 1.6263 -0.0004 0 0 0.35702 -0.85363 -0.00326 -0.03903 0.11377 -0.19602 0 0 0 0 0 -0.05598 0 0 0 -1.52512 0 0.83697 0.02583 0.25858 -1.45951
ILE_874 -5.78461 0.86826 1.0974 -0.48635 0.40175 0.11651 0.93737 -1.2388 -0.0199 -0.18546 0.16481 -0.08871 0 0 0 0 0 0.41923 0.03829 0.28303 0 -0.6413 0 0.73287 0.01079 0.81008 -2.56473
PRO_875 -4.63441 0.80453 3.72243 -0.11948 0.00047 0.08861 2.20396 -1.65 -0 -0 -2.52762 0.25555 0 0 0 0 0 -0.03622 0.03925 0.19134 0 -1.14615 0 -2.4119 -0.44399 0.93027 -4.73336
SER_876 -2.13865 0.13373 2.08001 -0.02883 8e-05 0.04579 0.78416 -1.10185 -0 -0 -0.25461 -1.00137 0 0 0 0 0 -0.11581 0.00896 0.16264 0 -0.27064 0.60395 -0.77834 -0.56871 0.23805 -2.20145
THR_877 -2.44291 0.32354 2.55539 -0.122 0.07521 0.0663 0.85373 -1.24843 -0 -0 0.33227 -1.29412 0 0 0 0 0 0.00412 0.00052 0.10998 0 -0.34255 2.26487 -1.0874 -0.44929 0.16134 -0.23942
LYS_878 -5.35172 0.67616 4.01153 -0.42644 0.06362 0.26477 2.2005 -1.85133 -0 -0 -0.23424 -0.23573 0 0 0 0 0 0.28176 0.0449 2.78407 0 -0.17569 0 -1.5107 -0.27223 0.30585 0.57507
TYR_879 -7.32221 0.5191 3.8038 -0.4955 0.0217 0.19846 2.30651 -2.42465 -0.02816 -0.27201 -1.94808 -0.37409 0 0 -0.50623 0 0 -0.07294 0.27767 0 2.49296 0.13247 0.21355 1.2797 -0.13216 0.60297 -1.72715
SER_880 -3.93143 0.98713 5.18454 -0.03259 0.0001 0.05696 2.52917 -2.28293 -0 -0 -2.14403 -0.9833 0 0 -0.27983 0 0 0.04052 0.09599 0.75301 0 0.00491 0.60002 -0.77834 -0.10799 0.63693 0.34884
LYS_881 -2.51495 0.29083 2.03131 -0.41574 0.05957 0.22919 0.60946 -0.99221 -0 -0 0.53284 0.04814 0 0 0 0 0 -0.15408 0.01452 1.2601 0 -0.02254 0 -1.5107 0.15441 0.40435 0.02452
GLU_882 -2.05989 0.35794 2.3506 -0.2279 0.03248 0.3431 0.80857 -0.95429 -0 -0 -0.17737 -0.60962 0 0 -0.27983 0 0 0.06899 0.00012 0 3.11467 -0.20262 0 -2.7348 -0.14322 0.26058 -0.05246
THR_883 -2.93466 0.50589 2.93066 -0.2128 0.19816 0.07949 1.54031 -1.32507 -0 -0 -1.34672 -0.32436 0 0 0 0 0 0.38979 0.04521 0.13056 0 -0.25261 2.3346 -1.0874 5.37471 1.99906 8.04482
PRO_884 -4.68439 0.85053 3.17355 -0.19421 0.00239 0.13681 0.7236 -1.28102 -0 -0 -0.53505 0.03075 0 0 -0.32527 0 0 0.01815 0.01533 0.75162 0 -0.98217 0 -2.4119 5.31423 2.09754 2.70051
PHE_885 -4.03907 0.2577 1.50372 -1.05495 0.13051 0.62105 0.63717 -1.29214 -0 -0 -0.36822 -0.10536 0 0 0 0 0 0.09811 1e-05 0 2.39846 -0.26669 0 1.0402 -0.42522 0.37839 -0.48632
VAL_886 -4.84717 0.56733 1.55517 -0.27879 0.14241 0.05877 0.50169 -1.4642 -7e-05 -0.00189 -0.55596 -0.02542 0 0 0 0 0 -0.0877 0.17261 0.06393 0 -0.43723 0 1.9342 -0.35285 0.33781 -2.71736
PHE_887 -7.49931 0.62005 1.91729 -0.5498 0.04163 0.22198 1.51757 -1.73132 -0 -0 -1.94604 0.2857 0 0 -0.87359 0 0 0.1368 0.11044 0 2.34517 -0.154 0 1.0402 -0.45452 0.29045 -4.68129
LYS_888 -4.47178 0.38122 5.21303 -0.49472 0.15196 0.29483 2.48736 -2.26533 -0 -0 -2.5947 0.03662 0 0 -0.85168 0 0 -0.01065 0.0437 1.75676 0 -0.05173 0 -1.5107 -0.15685 0.27875 -1.76393
LEU_889 -5.31424 0.59981 3.19255 -0.51911 0.26286 0.11103 2.15111 -1.94283 -0 -0 -2.17292 0.05116 0 0 0 0 0 -0.05062 0.01285 3.28163 0 -0.27044 0 0.18072 -0.16297 0.3884 -0.20101
GLU_890 -3.98879 0.4211 4.60795 -0.43787 0.15992 1.36267 1.20686 -2.02076 -0.02433 -0.22437 -0.829 -3.0826 0 0 0 0 0 -0.13041 0.03355 0 3.67215 -0.25934 0 -2.7348 -0.42388 0.39008 -2.30187
ASP_891 -4.75538 0.33106 4.88692 -0.11125 0.01015 0.3415 2.27873 -2.32199 -0.01079 -0.09131 -3.45673 -0.4495 0 0 -0.85168 0 0 -0.06777 0.0009 0 2.72052 -0.24634 0 -2.3716 -0.58637 0.28809 -4.46284
TYR_892 -10.4992 1.8985 3.04166 -0.75814 0.10112 0.45594 3.16664 -2.94736 -0.00949 -0.0953 -1.04389 -0.04974 0 0 0 0 0 0.22765 0.10109 0 2.06699 -0.29403 0.00466 1.2797 0.00902 0.77498 -2.56922
GLN_893 -3.16395 0.28141 3.10699 -0.3107 0.13727 0.26065 0.786 -1.41152 -0.01361 -0.13494 -0.4711 -0.47166 0 0 0 0 0 5.12333 0.09936 0 3.41628 0.07631 0 -0.18838 1.75572 13.4022 22.2796
ASP_894 -4.27919 0.66655 5.94084 -0.18206 0.00608 0.57911 2.82958 -2.65949 -2e-05 -0.00082 -5.00013 -0.90155 0 0 -1.08075 -0.79631 0 -0.04657 0.14904 0 2.05372 -0.7304 0 -2.3716 1.51922 13.558 9.25322
ALA_895 -4.80512 0.42652 2.6923 -0.02115 0 0 2.2157 -2.18111 -0.02925 -0.19925 -1.99158 -0.33898 0 0 0 0 0 0.00362 0 0 0 -0.52676 0 1.8394 0.08448 1.19035 -1.64083
VAL_896 -7.88395 1.09927 1.79064 -0.2646 0.1889 0.05226 1.58313 -2.248 -0.00933 -0.0471 -1.54438 -0.23282 0 0 0 0 0 -0.01436 0.0161 0.38104 0 -0.78983 0 1.9342 -0.22065 0.70753 -5.50194
ILE_897 -9.17855 1.79754 2.03585 -0.50895 0.6043 0.10424 2.51163 -2.13634 -0 -0 -3.2798 0.1448 0 0 0 0 0 0.53479 0.14917 0.54594 0 -0.68916 0 0.73287 -0.35157 1.08254 -5.90071
ILE_898 -8.69603 1.70712 3.64547 -0.47088 0.327 0.10224 3.19889 -2.5548 -0.00819 -0.03745 -2.2504 -0.06582 0 0 0 0 0 -0.04761 0.1422 0.33358 0 -0.76119 0 0.73287 -0.24345 2.0163 -2.93015
PRO_899 -5.87443 0.53054 1.78988 -0.1192 0.00099 0.08792 0.99683 -1.01608 -0.00996 -0.10519 -0.71683 0.24018 0 0 0 0 0 -0.06035 0.06389 0.17727 0 -1.0765 0 -2.4119 -0.50071 1.53982 -6.46382
ARG_900 -6.41678 0.39864 4.72173 -0.47334 0.13272 0.30255 1.70553 -2.41631 -0 -0 -0.41928 -0.01934 0 0 0 0 0 0.07727 0.57184 1.81125 0 -0.23169 0 -1.2888 0.49707 0.6574 -0.38956
TYR_901 -8.00249 1.28425 0.70623 -0.98386 0.12925 0.51553 1.00502 -1.31613 -0 -0 -0.10458 -0.46213 0 0 0 0 0 0.00505 0.0794 0 1.57037 -0.3681 0.00238 1.2797 2.2918 0.70281 -1.6655
ARG_902 -5.88744 0.69374 3.89496 -0.99026 0.20195 0.53805 0.98579 -1.85966 -0.04397 -0.42113 -0.43836 0.2828 0 0 0 -0.9002 0 0.10049 0.08189 2.27009 0 -0.03164 0 -1.2888 1.34571 0.68079 -0.78522
ASN_903 -1.54712 0.08679 1.24167 -0.17322 0.00905 0.26306 0.00086 -0.71166 -0.01315 -0.17044 -0.00831 -0.43224 0 0 0 0 0 0.00368 0.00194 0 1.81988 0.38243 0 -0.93687 0.06889 0.56574 0.45097
PHE_904 -8.30587 1.28556 2.23242 -0.55214 0.01823 0.32642 0.85343 -1.99587 -0 -0 0.0159 0.09509 0 0 0 0 0 0.23135 0.44235 0 2.24833 -0.26406 0 1.0402 -0.03193 0.82114 -1.53945
ASP_905 -1.21727 0.03822 1.27103 -0.10393 0.00443 0.31091 0.0142 -0.53274 -0 -0 0.26777 -0.21708 0 0 0 0 0 0.41194 0.00961 0 1.96393 -0.07288 0 -2.3716 -0.23266 0.9834 0.5273
GLN_906 -3.50133 0.70498 3.15133 -0.26112 0.03804 0.18505 0.56814 -1.40631 -0 -0 -0.44484 -0.97768 0 0 0 -0.67543 0 0.21507 0.08307 0 3.55124 -0.09992 0 -0.18838 0.20755 1.60982 2.75928
PRO_907 -5.49528 1.01637 2.82092 -0.16308 0 0.11234 1.36356 -1.35378 -0.00175 -0.03643 -1.72524 0.18933 0 0 -0.97502 0 0 0.13242 0.03452 0.74151 0 -1.01669 0 -2.4119 -0.05213 1.69324 -5.1271
HIS_D_908 -7.70557 1.1111 4.76466 -0.40463 0.13546 0.41393 2.07805 -2.63332 -0 -0 -0.98026 -0.17367 0 0 0 0 0 3.6491 6e-05 0 3.19909 -0.05623 0 -0.45461 -0.55965 14.383 16.7665
ARG_909 -8.94974 1.08992 7.05249 -0.65148 0.08285 0.45513 3.47521 -3.50944 -0.00175 -0.03643 -2.81247 0.95547 0 0 -1.05467 0 0 0.19405 0.66442 2.1761 0 -0.20677 0 -1.2888 -0.32857 14.7687 12.0742
PHE_910 -11.151 1.09329 3.85114 -0.56423 0.10009 0.30248 2.76899 -3.18772 -0 -0 -2.95574 -0.00344 0 0 0 0 0 0.02272 0.02446 0 2.07775 -0.18932 0 1.0402 -0.26172 1.22217 -5.80983
TYR_911 -10.8392 1.6312 5.17021 -0.58865 0.02267 0.31851 3.56866 -3.47003 -0 -0 -3.74494 -0.11044 0 0 0 0 0 0.01219 0.40874 0 2.32555 -0.15914 0.00467 1.2797 -0.3086 1.06646 -3.41246
VAL_912 -6.60111 0.95194 1.05955 -0.27195 0.17755 0.05439 1.16296 -1.83136 -0.02925 -0.19925 -1.05027 -0.1074 0 0 0 0 0 -0.04424 0.42819 0.1563 0 -0.55779 0 1.9342 -0.37124 1.12707 -4.01173
ALA_913 -3.14052 0.37584 1.85062 -0.02204 0 0 0.89963 -1.2188 -0.01202 -0.05422 -0.71912 -0.32789 0 0 0 0 0 -0.04238 0 0 0 0.34355 0 1.8394 0.12999 0.56441 0.46646
ASP_914 -3.79554 0.2527 4.74938 -0.10177 0.00595 0.29661 2.97472 -2.24167 -0.01202 -0.05422 -2.87479 -1.26949 0 0 -0.86953 0 0 -0.00326 0.02712 0 2.30924 -0.19596 0 -2.3716 0.41666 0.24386 -2.51362
VAL_915 -5.99545 0.79158 1.07421 -0.21352 0.14351 0.0361 1.44448 -1.59839 -0 -0 -1.43049 0.13575 0 0 -0.86953 0 0 2.94846 0.01436 0.46382 0 -0.76876 0 1.9342 -0.07996 15.2381 13.2685
TYR_916 -8.95848 0.91379 5.32073 -0.70331 0.07619 0.36477 3.13831 -3.22321 -0 -0 -1.15881 -0.30444 0 0 0 -0.61164 0 -0.0234 0.00183 0 2.39635 0.12303 0.00175 1.2797 0.157 15.7007 14.4908
THR_917 -3.17775 0.23756 1.79293 -0.12372 0.06142 0.06118 0.70358 -1.22095 -0 -0 0.42321 -0.92432 0 0 0 0 0 0.15329 0.01241 0.09647 0 -0.0954 2.26237 -1.0874 0.0776 0.69622 -0.0513
ASP_918 -2.83826 0.25518 3.66611 -0.20911 0.0483 0.67953 1.05057 -1.62522 -0.01049 -0.14031 -0.7847 -3.50199 0 0 0 0 0 -0.04132 0.16797 0 3.80818 -0.22857 0 -2.3716 -0.47815 0.31606 -2.23782
LEU_919 -6.68857 0.60606 3.39121 -0.46591 0.1485 0.09055 1.6064 -2.10184 -0.00082 -0.00877 -0.43574 0.06465 0 0 0 0 0 0.00638 0.01664 0.64911 0 -0.21276 0 0.18072 -0.33935 0.43936 -3.05418
THR_920 -5.48042 0.872 5.0188 -0.10723 0.08334 0.07882 2.40667 -2.49635 -0.01352 -0.06918 -1.40725 -0.89026 0 0 -0.67777 0 0 0.287 0.17196 0.1066 0 -0.4794 2.44442 -1.0874 -0.27909 1.04202 -0.47624
PRO_921 -7.35357 1.34396 3.29879 -0.07764 2e-05 0.04673 2.35799 -1.69672 -0.00019 -0.00108 -1.47317 0.55701 0 0 0 0 0 -0.22682 0.10494 0.38549 0 -0.74791 0 -2.4119 0.02808 1.31751 -4.54848
LEU_922 -3.86243 0.62175 2.05346 -0.6497 0.38051 0.29964 0.83773 -1.27671 -0.01581 -0.13009 -0.4664 -0.19268 0 0 -0.67777 0 0 0.28719 0.1516 1.19223 0 0.18871 0 0.18072 0.59537 1.14173 0.65906
SER_923 -4.35829 0.30266 4.92198 -0.02248 0 0.01953 2.56754 -2.35078 -0.03833 -0.32747 -1.87575 0.18594 0 0 0 0 0 0.11183 0.02232 0.55577 0 -0.12295 0.63121 -0.77834 0.41723 0.77101 0.63262
LYS_924 -4.4657 0.51131 4.47465 -0.29441 0.03026 0.09447 2.08902 -1.8708 -0.03407 -0.12778 -3.13749 0.24747 0 0 0 -0.78527 0 0.03771 0.51097 2.26689 0 -0.05349 0 -1.5107 -0.12942 0.33054 -1.81585
PHE_925 -7.57185 1.45316 1.30033 -1.039 0.2084 0.53404 1.22824 -1.53956 -0.00349 -0.02053 0.6258 -0.33958 0 0 0 0 0 0.2637 0.23802 0 2.01151 -0.6044 0 1.0402 0.69371 1.37166 -0.14964
PRO_926 -1.7112 0.45151 0.84198 -0.0784 0 0.04676 0.30196 -0.35882 -0 -0 0.0362 0.54064 0 0 0 0 0 -0.16777 0.00132 0.41288 0 -0.59165 0 -2.4119 0.70651 2.38407 0.40409
SER_927 -3.73384 1.28905 2.81307 -0.0269 0 0.02194 1.61185 -1.44312 -0.01256 -0.08541 -0.77996 -0.17855 0 0 0 0 0 -0.05652 0.02583 0.44291 0 0.07814 0.60233 -0.77834 -0.44914 2.21587 1.55666
PRO_928 -1.71897 0.65375 0.66328 -0.18798 0.11446 0.13826 0.24846 -0.31168 -0 -0 0.51701 -0.2112 0 0 0 0 0 0.00015 0.03481 0.24663 0 0.01828 0 -2.4119 0.45696 1.77428 0.0246
GLU_929 -2.85074 0.85952 2.44689 -0.28117 0.046 0.32249 1.17625 -1.17991 -0 -0 -2.0291 -0.31204 0 0 0 -0.78527 0 -0.01708 0.05128 0 2.96842 -0.09827 0 -2.7348 0.96847 1.04473 -0.40434
TYR_930 -8.1141 0.67049 3.56157 -0.68429 0.15011 0.38839 1.36634 -2.21114 -0.01605 -0.10594 -1.1434 -0.1677 0 0 0 0 0 0.02231 0.01148 0 1.8868 -0.27975 0 1.2797 0.05137 0.50941 -2.82439
GLU_931 -3.55768 0.58573 4.19514 -0.58828 0.10388 1.06825 1.87566 -1.7898 -0.03407 -0.12778 -2.09175 -0.67519 0 0 -0.65112 0 0 0.01875 0.02908 0 3.31786 -0.20987 0 -2.7348 -0.22066 0.36884 -1.1178
THR_932 -7.6536 0.8653 6.16988 -0.09895 0.04649 0.07111 2.98757 -3.2479 -0.00019 -0.00108 -2.56108 -0.56984 0 0 -1.24397 0 0 0.08057 0.0124 0.11099 0 -0.36938 2.32601 -1.0874 -0.31609 0.5749 -3.90423
PHE_933 -10.0745 1.33326 3.36598 -0.54072 0.01657 0.20051 2.7662 -2.86367 -0.00028 -0.00375 -1.63025 -0.02822 0 0 0 0 0 0.08314 0.1312 0 3.12589 -0.23606 0 1.0402 -0.31121 0.71698 -2.9087
ALA_934 -5.41892 0.34541 4.0645 -0.02251 0 0 2.59003 -2.46301 -0.01733 -0.10215 -2.25191 -0.36954 0 0 0 0 0 0.02143 0 0 0 -0.31824 0 1.8394 -0.34116 0.39202 -2.05197
GLU_935 -6.85546 0.38718 8.79578 -0.35636 0.12671 0.46736 4.49957 -3.75043 -0 -0 -5.712 -0.75363 0 0 -1.89509 0 0 0.06019 0.15838 0 3.17236 -0.06995 0 -2.7348 -0.3859 0.31581 -4.53028
TYR_936 -9.56267 0.86268 5.76581 -0.93982 0.05645 0.31533 3.42933 -3.31885 -0.01123 -0.15929 -2.68199 -0.30115 0 0 0 -0.72809 0 -0.0049 0.08894 0 1.7445 -0.45894 0.02126 1.2797 -0.03864 0.38265 -4.25892
TYR_937 -11.075 0.78021 4.84923 -0.6081 0.15125 0.286 3.61265 -3.54852 -0.02093 -0.1283 -3.232 -0.24564 0 0 0 0 0 0.26862 0.02195 0 2.77195 0.09586 0.04922 1.2797 -0.05087 0.48479 -4.25793
LYS_938 -6.96943 0.49075 7.53217 -0.44179 0.09331 0.22212 2.77422 -3.41364 -0.02979 -0.107 -2.51309 0.10865 0 0 0 0 0 -0.02052 0.08709 2.64089 0 0.028 0 -1.5107 -0.26777 0.53115 -0.76537
THR_939 -3.7448 0.18468 4.12032 -0.20964 0.15448 0.07647 1.86505 -1.85815 -0 -0 -2.23981 -0.03149 0 0 0 0 0 -0.02818 0.00488 0.07064 0 0.01388 2.31827 -1.0874 -0.10213 0.34601 -0.14692
LYS_940 -4.65035 0.25687 3.68705 -0.31934 0.0325 0.16019 1.78134 -1.75041 -0 -0 -1.13149 -0.12423 0 0 0 -0.72809 0 0.06998 0.10496 1.9365 0 -0.16729 0 -1.5107 0.01365 0.56992 -1.76894
TYR_941 -7.816 1.00465 2.95396 -0.65825 0.05802 0.40645 1.65522 -2.0814 -0.03849 -0.27974 -0.77714 -0.13193 0 0 0 0 0 0.02822 0.18549 0 2.14836 -0.30729 1e-05 1.2797 0.03161 0.97261 -1.36595
ASN_942 -2.81022 0.16048 3.04064 -0.19263 0.0262 0.32183 1.65067 -1.55903 -0 -0 -1.35686 -0.98439 0 0 0 0 0 -0.03428 0.02231 0 1.82969 -0.92175 0 -0.93687 -0.33779 0.7923 -1.2897
LEU_943 -8.23879 1.94187 2.98804 -0.55871 0.35926 0.15486 1.56798 -2.23446 -0.05685 -0.35804 -0.73634 0.04773 0 0 0 0 0 0.01591 0.34702 0.8685 0 -0.05104 0 0.18072 -0.20288 0.78308 -3.18213
ASP_944 -2.37274 0.24173 3.18139 -0.21943 0.045 0.7166 0.85644 -1.30494 -0.06186 -0.40284 -0.23016 -0.95772 0 0 0 0 0 0.02714 0.10994 0 2.04259 -0.76842 0 -2.3716 0.14067 0.76963 -0.55858
LEU_945 -6.48283 0.6521 1.66367 -0.48094 0.19859 0.09301 0.98044 -1.69464 -0 -0 -1.17229 0.34553 0 0 0 0 0 -0.03751 0.12102 0.8464 0 -0.10229 0 0.18072 -0.34857 0.43506 -4.8025
THR_946 -4.20714 0.25012 4.02104 -0.19944 0.1143 0.07391 2.06575 -1.90485 -0.00011 -0.00059 -2.28659 -0.01363 0 0 -1.61748 0 0 -0.01859 0.00377 0.14626 0 0.01481 2.31241 -1.0874 0.02409 0.46953 -1.8398
ASN_947 -6.12588 0.37547 5.71568 -0.17118 0.01873 0.2659 2.38981 -2.76936 -1e-05 -4e-05 -2.02113 -0.55128 0 0 -2.39513 0 0 -0.04826 0.05015 0 3.00861 -0.51964 0 -0.93687 0.28848 0.44647 -2.97946
LEU_948 -5.59241 0.63353 2.46416 -0.4908 0.17826 0.1281 1.17291 -1.64339 -0.00122 -0.00837 -1.03917 0.10142 0 0 0 0 0 -0.04035 0.04484 0.11846 0 -0.18316 0 0.18072 -0.30665 0.2997 -3.98344
ASN_949 -3.23535 0.22345 2.22686 -0.44494 0.12111 0.88484 0.80096 -1.27085 -0 -0 -0.31858 -1.79946 0 0 0 0 0 0.01884 0.11768 0 2.84797 -0.59749 0 -0.93687 -0.12278 0.26632 -1.21829
GLN_950 -8.18469 1.35631 6.57541 -0.2575 0.02278 0.20127 3.17178 -3.01656 -0 -0 -3.02671 -0.75805 0 0 -1.8342 0 0 0.50485 0.48506 0 3.5641 -0.11949 0 -0.18838 0.1205 0.97162 -0.41189
PRO_951 -4.40606 0.72632 1.83082 -0.12747 0.00034 0.09327 0.78608 -1.00749 -0.01167 -0.11662 -1.43604 0.25052 0 0 0 0 0 -0.02075 0.03687 0.28811 0 -1.11865 0 -2.4119 -0.37363 1.07054 -5.94743
LEU_952 -10.3752 1.27816 3.21245 -0.45934 0.21953 0.07244 2.14887 -2.76493 -0.01172 -0.0475 -1.40679 0.24779 0 0 0 0 0 0.50381 0.01263 0.39557 0 -0.2535 0 0.18072 -0.34718 0.65671 -6.73752
LEU_953 -9.28914 0.72006 1.50354 -0.51825 0.30407 0.11966 1.93726 -2.20984 -0 -0 -2.17692 0.15107 0 0 0 0 0 0.11061 0.41501 0.75268 0 -0.30635 0 0.18072 -0.10111 1.07497 -7.33195
ASP_954 -5.98489 0.44395 6.66646 -0.19924 0.03284 0.64321 3.17035 -3.2103 -0.06705 -0.38205 -5.16469 -1.12941 0 0 0 -0.44704 0 0.03651 0.00011 0 2.4752 -0.75024 0 -2.3716 -0.28375 1.01349 -5.50813
VAL_955 -6.44401 0.87099 1.37261 -0.30648 0.18068 0.0613 1.03858 -1.71474 -0.0121 -0.06378 -0.07789 -0.29411 0 0 0 0 0 0.0862 0.03762 0.11822 0 -0.45589 0 1.9342 -0.34314 0.66764 -3.34411
ASP_956 -6.37807 0.43823 7.86652 -0.22007 0.00172 0.68954 4.01888 -3.46239 -0.02726 -0.09122 -5.27376 -0.26883 0 0 0 -1.51602 0 0.03186 0.11435 0 3.38309 -0.46518 0 -2.3716 0.00642 0.79911 -2.72468
HIS_D_957 -7.34327 0.53256 6.04266 -0.46192 0.02053 0.3401 2.72566 -3.17673 -0.00222 -0.03368 -2.73949 -0.1337 0 0 -2.00946 0 0 0.1122 0.17973 0 1.49656 -0.04765 0 -0.45461 -0.04995 0.67256 -4.33013
THR_958 -6.08479 0.96782 4.21144 -0.11789 0.06981 0.07627 2.32917 -2.50807 -0 -0 -2.3654 -0.36606 0 0 -0.96465 0 0 -0.02465 0.0833 0.04414 0 -0.35498 2.28069 -1.0874 -0.44812 0.35932 -3.90005
SER_959 -2.60109 0.10579 2.65053 -0.03128 0 0.0538 1.23033 -1.23065 -0 -0 -0.29344 -1.01623 0 0 -0.80472 0 0 0.02273 0.00431 0.87631 0 0.24652 0.6207 -0.77834 -0.26351 0.27726 -0.93097
SER_960 -1.29075 0.05494 1.40376 -0.03379 0.00312 0.06101 0.26787 -0.68392 -0 -0 0.00638 -0.92672 0 0 0 0 0 -0.04883 0.00177 0.50116 0 -0.07608 0.60001 -0.77834 -0.14413 0.14484 -0.93769
ARG_961 -5.35234 0.33362 5.43054 -0.70974 0.23093 0.34904 2.26918 -2.5689 -0.00556 -0.07894 -0.59875 0.45958 0 0 -1.55837 0 0 -0.07784 0.11623 2.26381 0 0.13873 0 -1.2888 -0.03093 0.17291 -0.50559
LEU_962 -7.91384 1.31858 2.33085 -0.5164 0.25293 0.12952 1.57319 -1.831 -0.00373 -0.0105 -0.67611 0.17197 0 0 -0.5324 0 0 0.32133 0.00644 0.22745 0 -0.24719 0 0.18072 0.03852 0.3936 -4.78605
ASN_963 -6.83226 0.53229 6.2816 -0.32566 0.19356 0.63182 2.84365 -2.95917 -0.02243 -0.18563 -2.03677 -0.46709 0 0 -1.64721 0 0 -0.07839 0.25826 0 2.00524 -0.54687 0 -0.93687 -0.1573 0.57086 -2.87838
LEU_964 -9.05858 1.22483 3.92761 -0.52152 0.27723 0.16779 2.83464 -2.97433 -0 -0 -2.05788 -0.07979 0 0 -0.75374 0 0 0.06658 0.04719 1.0879 0 0.18057 0 0.18072 0.21412 0.61506 -4.62161
LEU_965 -6.11114 0.43505 2.87241 -0.51399 0.24172 0.14587 1.58768 -1.85151 -0.00665 -0.09228 -1.09337 0.10666 0 0 -0.6533 0 0 -0.07582 0.16778 0.10069 0 -0.1065 0 0.18072 0.06619 0.45941 -4.14037
THR_966 -4.70998 0.81498 3.29602 -0.22392 0.22329 0.10301 1.31318 -1.79395 -0.03344 -0.19868 0.46159 -1.41782 0 0 -0.5812 0 0 0.00723 0.24506 0.74596 0 0.09734 2.30619 -1.0874 -0.073 0.82742 0.32188
PRO_967 -4.85661 0.96975 1.29006 -0.09734 0.00485 0.06183 0.49511 -0.73789 -0 -0 0.74374 0.62602 0 0 0 0 0 0.065 0.00759 0.46751 0 -0.35974 0 -2.4119 0.12807 1.12401 -2.47994
ARG_968 -4.26564 0.71556 3.2479 -0.80949 0.18256 0.57271 0.8644 -1.57103 -0 -0 0.38181 0.48831 0 0 -0.5812 0 0 0.02937 0.03648 2.3213 0 0.06882 0 -1.2888 -0.1751 1.00293 1.22089
HIS_969 -2.40084 0.46389 2.18474 -0.39739 0.00864 0.44145 0.44827 -1.04692 -0.03354 -0.17211 0.25922 -0.34831 0 0 0 0 0 0.1182 0.05148 0 2.41771 -0.07782 0 -0.45461 -0.38068 0.67684 1.75822
LEU_970 -3.29974 0.24397 1.72239 -0.47487 0.24215 0.08718 0.13788 -1.07474 -0.01834 -0.12096 -0.48158 0.23518 0 0 0 0 0 0.00287 0.0514 0.4055 0 -0.33472 0 0.18072 -0.34942 0.23006 -2.61506
ASN_971 -2.16235 0.28717 2.37734 -0.1791 0.03564 0.26536 0.62809 -1.07272 -0.00572 -0.10139 -0.27327 -0.66326 0 0 -0.69016 0 0 0.01541 0.0092 0 3.77561 0.15564 0 -0.93687 -0.11679 0.24626 1.59409
GLN_972 -1.83629 0.20746 2.03088 -0.29858 0.05584 0.28291 0.67214 -0.90612 -0 -0 -0.4553 -0.84083 0 0 -0.69016 0 0 -0.09997 0.01376 0 2.6937 -0.163 0 -0.18838 -0.19108 0.1526 0.43959
LYS_973 -2.04934 0.17459 2.48264 -0.33434 0.03817 0.12733 0.30962 -1.0816 -0.04652 -0.23308 -0.09516 0.22997 0 0 0 0 0 -0.03632 0.02825 1.90497 0 0.00222 0 -1.5107 -0.38832 0.08562 -0.392
GLY_974 -1.22967 0.09736 1.47052 -0.00021 0 0 0.33289 -0.64529 -0 -0 0.29179 -0.1751 0 0 0 0 0 -0.09587 0 0 0 -1.29234 0 0.83697 0.02575 0.09392 -0.28929
LYS_975 -0.75765 0.03294 0.7287 -0.29616 0.03556 0.13258 0.00048 -0.34295 -0 -0 -0.01817 0.102 0 0 0 0 0 0.02098 9e-05 1.86258 0 -0.016 0 -1.5107 0.14263 0.04878 0.16571
ALA_976 -1.54014 0.03965 0.82767 -0.02061 0 0 0.21253 -0.5388 -0 -0 0.13632 -0.40415 0 0 0 0 0 -0.01001 0 0 0 -0.52825 0 1.8394 -0.13613 0.04666 -0.07586
LEU_977 -3.07396 0.60026 2.42852 -0.46847 0.22531 0.0885 1.49269 -1.18166 -0 -0 -1.59514 0.32702 0 0 0 0 0 0.08135 0.00639 0.46164 0 -0.06236 0 0.18072 -0.29433 0.79084 0.00733
PRO_978 -2.7486 0.65567 2.24857 -0.08816 0.00026 0.05486 1.20084 -1.00232 -0 -0 -0.47317 0.6776 0 0 0 0 0 -0.09465 0.01398 0.61891 0 -0.56704 0 -2.4119 -0.40697 0.93286 -1.38924
LEU_979 -2.72875 0.33874 2.27824 -0.49334 0.20007 0.11645 0.99694 -1.08937 -0 -0 0.23089 0.25684 0 0 0 0 0 -0.10734 0.05857 0.34013 0 -0.19797 0 0.18072 -0.23758 0.38715 0.53039
SER_980 -3.23165 0.51618 4.18347 -0.04027 0.00242 0.05407 2.72043 -1.97692 -0 -0 -2.75742 -0.28409 0 0 0 0 0 0.02144 0.00067 0.24831 0 -0.32027 1.7496 -0.77834 -0.39188 0.4988 0.21456
SER_981 -3.72378 0.44643 4.95244 -0.03006 2e-05 0.0495 2.92039 -2.30056 -0 -0 -2.24095 -0.9847 0 0 0 0 0 -0.01702 0.0481 0.15431 0 -0.30798 0.76631 -0.77834 -0.53241 0.44722 -1.13108
ALA_982 -4.36851 0.48245 4.5315 -0.02388 0 0 1.97925 -2.38773 -0 -0 -1.43387 -0.40938 0 0 0 0 0 -0.0865 0 0 0 -0.32258 0 1.8394 -0.58949 0.21543 -0.57391
GLU_983 -5.02536 0.38625 6.61208 -0.45584 0.07023 0.9285 3.11033 -2.86276 -0.00242 -0.01049 -4.54148 -0.45057 0 0 0 -0.64558 0 -0.04308 0.03 0 3.28127 -0.36721 0 -2.7348 -0.66326 0.17817 -3.20601
LYS_984 -3.90877 0.24856 4.4407 -0.30016 0.02845 0.1323 2.35363 -2.17698 -0 -0 -1.61784 -0.05831 0 0 0 0 0 0.00859 0.01351 1.85839 0 -0.08353 0 -1.5107 -0.41035 0.26879 -0.71373
ARG_985 -4.99501 0.22975 5.58951 -0.74452 0.08702 0.46959 2.27797 -2.75815 -0 -0 -1.71685 0.31204 0 0 0 0 0 0.05118 0.11466 1.44421 0 -0.05448 0 -1.2888 -0.26082 0.3285 -0.9142
LYS_986 -5.62322 0.3017 7.45104 -0.45188 0.12874 0.23084 3.32625 -3.2177 -0 -0 -4.33562 0.10009 0 0 0 -0.64558 0 -0.01268 0.01982 2.60017 0 0.02902 0 -1.5107 -0.32464 0.37365 -1.5607
ALA_987 -3.79092 0.1626 4.36641 -0.02153 0 0 2.35749 -2.31994 -0.00026 -0.0061 -2.197 -0.35389 0 0 0 0 0 0.02777 0 0 0 -0.23138 0 1.8394 -0.35588 0.2765 -0.24673
LYS_988 -4.62531 0.29177 5.01488 -0.40944 0.05419 0.22292 2.42621 -2.38279 -0 -0 -2.25336 -0.14463 0 0 0 0 0 -0.01597 0.00317 2.05124 0 0.05019 0 -1.5107 -0.31259 0.16144 -1.37877
TRP_989 -7.8322 0.66589 6.06943 -1.33259 0.10734 0.50937 2.6112 -3.17155 -0.02068 -0.14747 -2.68295 -0.28335 0 0 0 0 0 -0.01878 0.01649 0 1.66659 -0.2817 0 1.6906 -0.12517 0.22613 -2.3334
GLU_990 -5.5085 0.25696 5.97364 -0.20804 0.01775 0.27249 2.57763 -2.83089 -0.00026 -0.0061 -2.69725 -0.58203 0 0 0 0 0 0.06488 0.04251 0 3.01143 -0.26574 0 -2.7348 -0.30179 0.27255 -2.64557
SER_991 -4.74912 0.30873 5.95777 -0.02584 0 0.06043 2.71106 -2.72532 -0 -0 -2.29819 -0.67364 0 0 0 0 0 -0.00958 0.01439 0.63439 0 0.34764 0.62322 -0.77834 -0.15022 0.23055 -0.52207
LEU_992 -4.854 0.24047 4.71263 -0.48679 0.22061 0.11618 1.85119 -2.28184 -0 -0 -1.02728 0.23272 0 0 0 0 0 0.05611 0.05339 0.30602 0 -0.27868 0 0.18072 -0.02802 0.27137 -0.71519
GLN_993 -7.04437 0.44598 6.0378 -0.61747 0.04664 0.6459 2.67995 -2.98013 -0.02144 -0.15057 -2.45442 -0.29714 0 0 0 -0.9002 0 0.02055 0.00528 0 2.91518 -0.11091 0 -0.18838 -0.27582 0.37896 -1.86461
ASN_994 -5.63199 0.24639 5.94337 -0.19706 0.10324 0.30693 2.8603 -2.95395 -0.00245 -0.03458 -2.41804 -0.29941 0 0 -1.04481 0 0 0.02626 0.01524 0 1.48857 0.02062 0 -0.93687 -0.16072 0.42463 -2.24432
LYS_995 -3.16107 0.17854 3.7779 -0.31647 0.03738 0.16897 1.35974 -1.68536 -0 -0 -1.63885 -0.17632 0 0 0 0 0 0.08147 0.06626 1.73999 0 -0.0267 0 -1.5107 -0.27089 0.37066 -1.00545
GLN_996 -4.67286 0.18884 4.66793 -0.65994 0.08501 0.43363 2.00157 -2.32354 -0.00076 -0.0031 -1.62311 -0.25314 0 0 -0.84401 0 0 -0.05951 0.02791 0 2.72333 0.12209 0 -0.18838 -0.2175 0.37141 -0.22413
ILE_997 -6.13749 0.81821 1.43038 -0.60914 0.38234 0.11295 0.96578 -1.65408 -0 -0 -1.13154 0.65616 0 0 -0.84401 0 0 0.03064 0.18677 0.91001 0 -0.50654 0 0.73287 -0.28154 0.73863 -4.1996
LEU_998 -7.29792 0.38415 2.28774 -0.44005 0.1818 0.07231 2.11825 -1.88126 -0.01167 -0.11662 -2.34318 0.19368 0 0 0 0 0 0.01084 0.01652 0.4943 0 -0.36815 0 0.18072 -0.42276 0.85256 -6.08875
VAL_999 -7.04814 1.34707 1.65797 -0.39754 0.54878 0.10146 1.78324 -1.80063 -0.02093 -0.1283 -1.50836 -0.1873 0 0 0 0 0 -0.05349 0.11431 1.09512 0 -0.6824 0 1.9342 -0.25776 1.10166 -2.40102
PRO_1000 -7.67665 1.24412 3.03985 -0.06685 0 0.04219 1.83465 -1.55467 -0.00949 -0.09529 -0.92653 0.60453 0 0 0 0 0 -0.08756 0.09407 0.12624 0 -0.56825 0 -2.4119 0.25111 1.18722 -4.97321
GLU_1001 -6.42314 0.37859 6.77653 -0.36474 0.09876 0.46289 3.48803 -3.05636 -0.02796 -0.24641 -4.18797 -0.64734 0 0 -2.2205 0 0 -0.11826 0.37089 0 4.53413 -0.31222 0 -2.7348 0.04672 0.6582 -3.52496
LEU_1002 -8.5145 1.45404 1.64476 -0.54747 0.3477 0.17199 2.42316 -1.97152 -0.03127 -0.17786 -2.57046 0.05787 0 0 0 0 0 0.01886 0.0201 0.2854 0 0.0181 0 0.18072 -0.49524 0.47844 -7.20718
CYS_1003 -7.55724 0.8228 3.10712 -0.05467 0.00056 0.01753 1.33026 -1.93111 -0.02212 -0.14957 -1.51935 -0.48477 0 0 0 0 0 0.40774 0.00157 0.45275 0 0.1439 0 3.6196 -0.08847 0.478 -1.42547
ALA_1004 -5.33065 0.73528 3.80322 -0.02889 0.00937 0 2.58281 -2.3332 -0.00923 -0.0285 -2.08364 -0.43255 0 0 0 0 0 -0.08775 0 0 0 0.46256 0 1.8394 0.42582 0.66703 0.19108
ILE_1005 -5.82562 0.72627 1.09972 -0.54625 0.20088 0.15183 0.84959 -1.37565 -0 -0 -0.74588 0.03239 0 0 0 0 0 -0.04819 0.99013 2.93957 0 -0.74335 0 0.73287 0.05267 0.692 -0.81703
HIS_D_1006 -6.52902 0.89602 4.61404 -0.36439 0.0042 0.38537 2.45623 -2.34503 -0.02202 -0.16359 -0.88553 -0.19827 0 0 0 -0.74618 0 0.06123 0.05313 0 2.0882 -0.06613 0 -0.45461 -0.39498 0.96789 -0.64344
PRO_1007 -3.53103 0.57743 1.51642 -0.09448 0.00105 0.05965 0.53555 -0.5518 -0 -0 0.35018 0.64424 0 0 0 0 0 -0.04024 0.00358 0.42445 0 -0.27949 0 -2.4119 -0.08907 0.92672 -1.95875
ILE_1008 -8.03824 1.19361 1.6633 -0.50259 0.39502 0.11718 1.57167 -1.71103 -0 -0 -0.56662 0.0841 0 0 -0.42713 0 0 -0.04812 0.07028 0.43706 0 -0.65807 0 0.73287 -0.23659 1.08429 -4.83904
PRO_1009 -6.59454 1.07498 4.60723 -0.17987 0.00032 0.12299 1.8016 -2.0766 -0 -0 -2.599 0.06866 0 0 0 0 0 0.0147 0.0085 0.78145 0 -0.90427 0 -2.4119 -0.61816 1.23691 -5.66701
ALA_1010 -6.54503 0.86482 5.04786 -0.02257 0 0 3.16152 -3.21202 -0 -0 -2.38359 -0.33934 0 0 0 0 0 -0.04647 0 0 0 -0.31072 0 1.8394 -0.46828 0.62915 -1.78527
SER_1011 -5.16994 0.20963 6.05163 -0.03168 0 0.03813 3.07085 -2.60856 -0 -0 -3.62729 -0.50435 0 0 -1.08075 -0.79631 0 0.06091 0.06656 0.19262 0 -0.05477 1.71943 -0.77834 -0.43137 0.7768 -2.8968
LEU_1012 -8.47124 0.7852 3.51533 -0.45231 0.20216 0.10876 2.86171 -2.63611 -0 -0 -2.23353 0.13828 0 0 0 0 0 0.1361 0.0814 0.32924 0 -0.27183 0 0.18072 -0.34353 0.85229 -5.21736
TRP_1013 -11.9912 1.63864 5.06236 -0.76504 0.01557 0.34356 3.13756 -3.686 -0 -0 -2.14974 -0.19535 0 0 -0.42713 0 0 0.01785 0.02727 0 2.69008 -0.02503 0 1.6906 -0.14758 0.98461 -3.779
ARG_1014 -9.30082 1.43403 7.19014 -0.54029 0.13348 0.28518 2.14304 -3.45476 -0 -0 -1.62389 0.32728 0 0 0 0 0 0.21721 0.45116 1.88868 0 -0.07259 0 -1.2888 -0.2838 1.33216 -1.16258
LYS_1015 -8.18096 0.58522 8.75521 -0.29769 0.03072 0.12679 4.5184 -3.69553 -0.02278 -0.13549 -3.65519 -0.09417 0 0 -0.75549 0 0 -0.04364 0.41905 1.87594 0 -0.10573 0 -1.5107 -0.27575 0.92539 -1.5364
ALA_1016 -5.88101 1.17178 2.89817 -0.02272 0 0 2.55374 -2.51271 -0 -0 -2.65525 -0.34688 0 0 0 0 0 -0.06638 0 0 0 -0.35726 0 1.8394 -0.41795 0.59488 -3.2022
VAL_1017 -6.34775 0.75474 3.10081 -0.37831 0.30132 0.09884 2.08152 -2.43656 -0 -0 -0.95992 -0.35916 0 0 0 0 0 -0.07253 0.13012 0.73083 0 0.45966 0 1.9342 -0.37954 0.62286 -0.71888
CYS_1018 -6.73836 0.74448 3.17593 -0.05546 0.00426 0.01921 2.49455 -2.0223 -0 -0 -2.77126 -0.25797 0 0 0 0 0 0.20901 0.12249 0.49407 0 0.14524 0 3.6196 -0.30068 0.50977 -0.6074
LEU_1019 -8.42146 1.43228 3.23549 -0.68415 0.2119 0.24194 2.8883 -2.52589 -0.00278 -0.02003 -2.4303 0.17281 0 0 0 0 0 -0.00598 0.13949 0.7578 0 -0.1892 0 0.18072 1.10668 1.71055 -2.20183
PRO_1020 -7.55477 1.14874 3.72624 -0.07078 7e-05 0.04361 1.66004 -1.68477 -0 -0 -1.26613 0.65908 0 0 0 0 0 -0.103 0.02017 0.18265 0 0.14399 0 -2.4119 1.36406 1.78062 -2.36208
SER_1021 -6.51306 0.46471 6.62272 -0.02814 0 0.02103 2.85681 -3.11501 -0.00373 -0.0105 -2.90121 -0.15715 0 0 -1.28614 0 0 0.0584 0.12445 0.45984 0 0.33239 1.77296 -0.77834 0.17295 0.4892 -1.4178
ILE_1022 -8.65798 0.77571 4.20255 -0.49879 0.34168 0.10209 2.55399 -2.87917 -0 -0 -1.69753 0.02208 0 0 0 0 0 -0.04293 0.0498 0.54381 0 -0.4291 0 0.73287 0.14645 0.44445 -4.29001
LEU_1023 -9.74637 1.20067 3.4545 -0.50279 0.28602 0.12334 2.84541 -2.89595 -0.01253 -0.14191 -2.34377 0.23479 0 0 0 0 0 0.27827 0.38711 0.31384 0 -0.30245 0 0.18072 -0.16009 0.86852 -5.93267
TYR_1024 -11.3252 1.4276 4.79993 -0.50156 0.02318 0.16984 3.10372 -3.37412 -0.00278 -0.02003 -2.59622 -0.32773 0 0 0 0 0 -0.03256 0.49788 0 3.12688 -0.19015 0.01095 1.2797 -0.23814 1.18795 -2.98086
ARG_1025 -10.1938 0.89969 9.18456 -0.83253 0.11729 0.54514 3.74823 -4.33223 -0 -0 -2.24737 0.44611 0 0 0 0 0 0.09613 0.37731 1.44372 0 -0.10782 0 -1.2888 -0.30147 0.84534 -1.60046
LEU_1026 -7.93213 0.49884 3.30287 -0.67264 0.14809 0.24027 2.66115 -2.56935 -0 -0 -2.2183 0.09968 0 0 0 0 0 -0.01193 0.08925 0.83999 0 -0.1983 0 0.18072 -0.21932 0.48011 -5.28099
HIS_D_1027 -8.07835 0.35403 6.86539 -0.39094 0.11068 0.40229 3.35443 -3.51342 -0 -0 -2.75303 -0.45891 0 0 0 0 0 -0.04436 0.17408 0 3.18247 0.05428 0 -0.45461 -0.09177 0.42929 -0.85845
CYS_1028 -6.43515 0.71219 4.44363 -0.04885 0 0.01584 2.67947 -2.53541 -0 -0 -3.00886 0.05463 0 0 0 0 0 0.016 0.10521 0.28936 0 0.28429 0 3.6196 0.08209 0.37906 0.65309
LEU_1029 -8.92064 1.10742 4.15034 -0.93833 0.81585 0.45388 2.8484 -2.92454 -0 -0 -2.63628 0.00814 0 0 0 0 0 -0.0203 0.09321 1.79971 0 -0.20196 0 0.18072 0.20194 0.62239 -3.36005
LEU_1030 -8.33738 0.49493 4.08955 -0.45952 0.19235 0.10611 2.44927 -2.71001 -0 -0 -1.71183 0.19114 0 0 0 0 0 0.17265 0.02062 0.28218 0 -0.28432 0 0.18072 -0.16778 0.77311 -4.71821
THR_1031 -6.49517 0.63921 5.90722 -0.20243 0.13326 0.07173 2.88352 -2.99117 -0.02423 -0.21694 -2.66936 -0.07729 0 0 0 0 0 0.04038 9e-05 0.06468 0 -0.00861 2.27802 -1.0874 -0.13119 0.49933 -1.38635
ALA_1032 -6.92375 0.60904 3.53727 -0.0216 0 0 3.15462 -2.95341 -0 -0 -2.43817 -0.35627 0 0 0 0 0 0.03568 0 0 0 -0.2699 0 1.8394 -0.15696 0.30352 -3.64055
GLU_1033 -6.93987 0.56248 8.23571 -0.39485 0.19342 0.49716 4.39809 -3.65339 -0.00538 -0.03678 -5.25326 -0.69493 0 0 0 -1.45091 0 -0.03525 0.01541 0 3.52045 -0.1772 0 -2.7348 -0.44015 0.58561 -3.80844
GLU_1034 -5.32827 0.27643 7.14925 -0.22265 0.04044 0.32675 3.4916 -3.20264 -0.03668 -0.38327 -4.71085 -0.61555 0 0 -0.8088 0 0 0.16339 0.00431 0 3.07193 -0.20983 0 -2.7348 -0.49907 0.67881 -3.54951
LEU_1035 -6.31174 0.53708 3.939 -0.46079 0.16665 0.1105 2.25173 -2.38303 -0 -0 -2.00394 0.19162 0 0 0 0 0 0.05764 0.13074 0.36089 0 -0.27334 0 0.18072 -0.42185 0.43583 -3.49229
ARG_1036 -10.1976 0.77052 8.7448 -0.91251 0.14492 0.57002 4.2742 -4.09261 -0.00416 -0.02144 -3.98947 0.21348 0 0 -0.89709 -0.81406 0 0.01342 0.2844 2.08591 0 -0.02022 0 -1.2888 -0.00935 0.71635 -4.42934
ALA_1037 -3.90951 0.12498 4.07685 -0.02119 0 0 2.1072 -2.29497 -0 -0 -2.3779 -0.34983 0 0 0 0 0 -0.03841 0 0 0 -0.16681 0 1.8394 -0.00416 0.58991 -0.42445
GLN_1038 -4.22946 0.11793 5.84051 -0.81244 0.07713 0.8407 2.6641 -2.62602 -0.00538 -0.03678 -3.13758 -0.76763 0 0 0 -0.77288 0 -0.04638 0.02932 0 2.8598 -0.10093 0 -0.18838 -0.26446 0.39041 -0.16843
THR_1039 -5.75816 0.69263 5.0664 -0.17579 0.06328 0.1003 3.36927 -2.91348 -0 -0 -3.17162 -0.33395 0 0 0 -0.43182 0 0.00454 0.03215 1.55642 0 0.05896 2.35732 -1.0874 -0.04066 0.56196 -0.04964
ALA_1040 -5.23396 0.40938 3.61207 -0.02213 0 0 2.53495 -2.54385 -0 -0 -2.37174 -0.37984 0 0 0 0 0 0.04372 0 0 0 -0.29461 0 1.8394 -0.18791 0.40389 -2.19064
SER_1041 -3.2353 0.25117 4.38886 -0.02507 0 0.05832 1.71817 -2.10465 -0.0145 -0.16485 -1.70241 -0.66238 0 0 0 0 0 -0.00574 0.00091 0.57916 0 0.34448 0.60466 -0.77834 0.02676 0.22007 -0.50067
ASP_1042 -3.32549 0.16146 4.91381 -0.11413 0.02123 0.35166 2.08444 -2.16332 -0.0145 -0.16485 -1.38577 -0.30221 0 0 0 -0.77288 0 -0.03872 0.00395 0 1.74192 0.0345 0 -2.3716 0.06822 0.21762 -1.05466
ALA_1043 -3.79507 0.36778 2.27089 -0.02759 0.00411 0 1.60483 -1.82288 -0.02598 -0.14265 -1.57018 -0.43107 0 0 0 0 0 -0.03639 0 0 0 -0.01012 0 1.8394 -0.5195 0.25924 -2.03518
GLY_1044 -1.9883 0.29387 2.72829 -5e-05 0 0 1.70144 -1.40421 -0 -0 -2.47362 -0.3994 0 0 0 0 0 -0.16208 0 0 0 -1.18928 0 0.83697 -0.6372 0.38388 -2.3097
VAL_1045 -4.7399 0.58121 1.59705 -0.30498 0.28004 0.07706 1.74055 -1.62763 -0 -0 -1.81463 -0.52244 0 0 0 0 0 0.05137 0.03993 0.08184 0 0.56362 0 1.9342 0.0648 0.59215 -1.40576
GLY_1046 -1.18705 0.22715 1.19214 -9e-05 0 0 0.62002 -0.68646 -0.01264 -0.0469 -0.852 -0.42117 0 0 0 0 0 0.04211 0 0 0 0.27185 0 0.83697 1.20113 0.44669 1.63176
VAL_1047 -4.64705 0.86509 2.52331 -0.27574 0.1798 0.05739 2.26911 -1.77127 -0 -0 -1.49367 -0.35549 0 0 0 0 0 0.02815 0.00059 0.21314 0 -0.74703 0 1.9342 0.59039 0.32455 -0.30453
ARG_1048 -2.83401 0.51402 3.42646 -0.89993 0.21657 0.7233 1.50012 -1.44985 -0.01264 -0.0469 -2.00977 0.13482 0 0 0 -0.89824 0 -0.09745 0.54322 2.52428 0 -0.07705 0 -1.2888 -0.37124 0.7705 0.36741
SER_1049 -4.09807 0.89715 2.89892 -0.03238 0.00279 0.05757 1.40579 -1.66159 -0.02357 -0.14336 -0.32314 -0.89217 0 0 0 0 0 -0.06046 0.00636 0.28456 0 -0.30181 0.60046 -0.77834 -0.5048 0.69261 -1.97347
LEU_1050 -6.9235 1.54002 2.88508 -0.56843 0.37936 0.15654 2.31297 -2.04918 -0 -0 -1.16654 0.14449 0 0 -0.89709 0 0 0.18405 0.12354 2.76212 0 -0.27468 0 0.18072 2.80033 1.75023 3.34003
PRO_1051 -4.3074 1.47122 3.92126 -0.16066 0.0025 0.11105 2.12341 -1.67041 -0.00942 -0.05411 -1.31726 0.51648 0 0 0 0 0 0.01161 0.08864 0.11149 0 0.09711 0 -2.4119 4.34567 2.15588 5.02517
VAL_1052 -1.74146 0.22103 1.37693 -0.29082 0.17478 0.05263 0.40775 -0.77386 -0 -0 0.38198 0.34495 0 0 0 0 0 -0.22814 0.00062 0.50318 0 0.58002 0 1.9342 1.95851 0.97636 5.87868
ASP_1053 -3.86117 0.40938 5.12788 -0.10928 0.01449 0.33637 2.82292 -2.2266 -0 -0 -3.21584 -0.24506 0 0 -0.7398 -0.89824 0 -0.07306 0.02125 0 2.22715 -0.26326 0 -2.3716 0.39593 0.66757 -1.98099
PHE_1054 -9.40494 1.22788 4.82069 -0.69045 0.02295 0.06066 2.1845 -3.02822 -0 -0 -1.61043 -0.32156 0 0 0 0 0 0.12289 0.02141 0 2.12592 0.06205 0 1.0402 -0.60496 0.47128 -3.50013
ARG_1055 -3.77669 0.15483 3.02524 -0.64653 0.0873 0.43691 1.42606 -1.57604 -0.01415 -0.08925 -1.25352 0.0317 0 0 -0.7398 0 0 0.23388 0.08411 2.79916 0 0.07745 0 -1.2888 -0.25615 0.66528 -0.619
TYR_1056 -9.30619 1.45625 3.81721 -0.63727 0.3709 0.34055 1.89351 -2.36499 -0.03357 -0.21433 -1.92738 -0.15754 0 0 -0.85488 -0.63685 0 -0.06404 0.00156 0 2.90689 0.09122 0.052 1.2797 0.73275 1.34526 -1.90925
PRO_1057 -4.05707 0.8476 2.71382 -0.19861 0.01086 0.14594 0.61318 -1.01319 -0 -0 -0.55386 -0.08287 0 0 0 0 0 0.02422 0.01775 0.73689 0 -0.69197 0 -2.4119 0.50581 1.15019 -2.24321
ASN_1058 -3.80479 0.2464 3.19554 -0.18633 0.01658 0.27159 1.50799 -1.60842 -0 -0 -1.77282 -0.18259 0 0 -0.7323 -0.75352 0 -0.04275 0.22793 0 1.90264 0.25969 0 -0.93687 -0.34969 0.40192 -2.33979
LEU_1059 -5.50771 0.76776 2.0615 -0.48561 0.1319 0.0849 1.84078 -1.60622 -0.00305 -0.00898 -1.32273 0.29673 0 0 0 0 0 -0.01676 0.19998 0.80707 0 -0.32499 0 0.18072 -0.27395 0.49134 -2.68731
ASP_1060 -4.21927 0.26559 5.53492 -0.21303 0.00553 0.7364 2.5272 -2.29533 -0.00143 -0.02311 -4.45316 -2.04351 0 0 -1.09725 -1.42422 0 6.27904 0.021 0 3.99114 0.12051 0 -2.3716 -0.25811 12.7646 13.8459
PHE_1061 -5.03489 0.91508 1.8013 -0.80204 0.45443 0.35459 1.08411 -1.24685 -0.00305 -0.00898 0.42437 -0.75845 0 0 0 0 0 0.03975 0.22894 0 3.37067 -0.4048 0 1.0402 0.54207 13.2087 15.2052
GLY_1062 -2.50234 0.59897 2.63491 -5e-05 0 0 1.33969 -1.29408 -0.01727 -0.1091 -0.12376 -0.34832 0 0 -1.09725 0 0 0.06767 0 0 0 -1.11696 0 0.83697 1.21904 1.02215 1.11028
TRP_1063 -8.80198 1.59139 4.90877 -1.55051 0.42927 0.67748 1.20318 -2.72529 -0.01471 -0.08468 -0.87562 -0.66689 0 0 0 0 0 -0.13321 0.02098 0 1.20909 -0.07632 0 1.6906 0.57691 1.69773 -0.92381
LYS_1064 -8.13748 1.78052 8.08111 -0.44384 0.22594 0.19975 2.29652 -3.52692 -0.05735 -0.25668 -2.8931 0.45223 0 0 -0.51497 0 0 -0.02722 0.98145 3.02834 0 0.13236 0 -1.5107 -0.1588 2.4279 2.07907
LYS_1065 -3.85275 0.2368 5.12985 -0.57168 0.13581 0.54297 2.25234 -2.2104 -0.01756 -0.10976 -2.61187 0.02228 0 0 0 0 0 -0.00778 0.00284 2.23907 0 0.05746 0 -1.5107 -0.17478 1.35748 0.9096
SER_1066 -3.99841 0.59 4.31524 -0.03126 0 0.05428 1.73928 -1.94991 -0.00157 -0.00872 -1.95519 -1.12107 0 0 -0.96841 -0.1866 0 -0.00867 0.01081 1.49506 0 -0.128 0.60001 -0.77834 -0.29811 0.85536 -1.77424
ILE_1067 -5.78558 1.24805 3.12525 -0.71538 0.67602 0.26662 2.00989 -1.87167 -0 -0 -0.93833 0.07967 0 0 0 0 0 -0.11376 0.04417 0.96614 0 0.40351 0 0.73287 -0.33979 0.86313 0.65082
ASP_1068 -3.7267 0.9186 4.86317 -0.12433 0.01704 0.38454 2.16448 -2.20702 -0 -0 -2.64322 -0.63614 0 0 -0.96841 -0.1866 0 -0.14859 0.03301 0 2.08929 0.02804 0 -2.3716 0.08001 0.65556 -1.77888
SER_1069 -2.72095 0.51253 3.8305 -0.02823 0 0.04737 1.93129 -1.75667 -0.00735 -0.07813 -1.143 -1.02223 0 0 0 0 0 -0.08345 0.05976 0.16999 0 -0.15613 0.64046 -0.77834 -0.22073 0.41479 -0.38852
LYS_1070 -3.71706 0.51543 3.36445 -0.49958 0.12173 0.30521 1.59748 -1.43528 -0 -0 -0.77033 0.10557 0 0 0 0 0 -0.06498 0.05561 2.25627 0 -0.03615 0 -1.5107 -0.65398 0.26288 -0.10341
SER_1071 -2.11935 0.23006 2.92936 -0.0289 0.01062 0.02727 1.39936 -1.34972 -0 -0 -1.34118 -0.04279 0 0 0 0 0 -0.06564 0.00314 0.56895 0 -0.15714 0.6 -0.77834 -0.56225 0.17665 -0.4999
PHE_1072 -3.65728 0.24909 3.08254 -0.86924 0.06699 0.13319 0.96055 -1.75925 -0.01234 -0.089 -0.45947 -0.46911 0 0 0 0 0 -0.0711 0.13368 0 2.03138 0.14556 0 1.0402 -0.56209 0.16506 0.05937
ILE_1073 -3.59849 0.41063 2.15306 -0.47857 0.37901 0.1054 1.06315 -1.53502 -0 -0 0.64619 -0.02088 0 0 0 0 0 -0.04231 0.00298 0.36383 0 -0.72803 0 0.73287 -0.551 0.28246 -0.81471
SER_1074 -1.60973 0.10301 1.03781 -0.03157 0.00248 0.05235 0.06407 -0.63381 -0.00656 -0.01958 0.09114 -1.03677 0 0 0 0 0 -0.05685 0.01279 0.26244 0 -0.3143 0.60488 -0.77834 -0.6071 0.34157 -2.52207
SER_1075 -1.96465 0.32957 2.1785 -0.02939 0.0004 0.0517 1.17862 -1.13704 -0 -0 0.38809 -0.91701 0 0 0 0 0 0.05952 0.00116 0.2356 0 -0.04612 0.60002 -0.77834 -0.17275 0.18862 0.16649
CYS_1076 -1.55745 0.06644 1.56167 -0.04601 2e-05 0.01656 0.578 -0.76912 -0.0001 -0.00054 0.70594 -0.17499 0 0 0 0 0 -0.04697 0.00131 0.46635 0 0.10706 0 3.6196 -0.14562 0.11856 4.5007
ASN_1077 -3.45754 0.24096 2.86953 -0.18721 0.03869 0.30472 1.36423 -1.56494 -0.0001 -0.00054 0.07075 -0.49146 0 0 0 0 0 -0.03493 5e-05 0 2.14046 -0.62474 0 -0.93687 -0.64531 0.14436 -0.76991
SER_1078 -1.52428 0.12517 2.02018 -0.02876 8e-05 0.0461 0.83026 -0.92259 -0 -0 0.311 -1.035 0 0 0 0 0 -0.0339 0.00305 0.17021 0 -0.18401 0.60723 -0.77834 -0.6847 0.12317 -0.95514
SER_1079 -1.75021 0.19777 1.90596 -0.03251 0.00158 0.05683 0.53088 -0.95183 -0.00074 -0.00196 0.11797 -0.99069 0 0 0 0 0 -0.05367 0.00102 0.35203 0 -0.27156 0.61709 -0.77834 -0.70652 0.12892 -1.62798
LEU_1080 -3.3427 0.19764 2.81888 -0.49325 0.21956 0.12004 1.29906 -1.46795 -0 -0 -0.28121 0.05285 0 0 0 0 0 -0.06515 0.09039 1.06327 0 -0.33374 0 0.18072 -0.31449 0.15308 -0.103
ALA_1081 -1.1202 0.07599 1.4563 -0.02425 0 0 0.28488 -0.73455 -0.01584 -0.14744 -0.11018 -0.20268 0 0 0 0 0 -0.01931 0 0 0 -0.1256 0 1.8394 -0.44801 0.15083 0.85934
GLU_1082 -1.33556 0.05682 1.62801 -0.27847 0.03891 0.34288 0.42786 -0.76649 -0 -0 0.07222 -0.25693 0 0 0 0 0 -0.08083 0.00265 0 2.75415 -0.03437 0 -2.7348 -0.7937 0.12724 -0.8304
SER_1083 -1.50951 0.03668 2.06223 -0.02758 3e-05 0.02274 0.53582 -0.90743 -0.0151 -0.14547 0.25397 -0.1961 0 0 0 0 0 0.08775 0 0.44062 0 -0.01517 0.60202 -0.77834 -0.57568 0.11922 -0.00929
ASP_1084 -2.1021 0.09653 2.25493 -0.10713 0.00909 0.29757 0.4285 -1.0335 -0 -0 -0.20031 -0.3401 0 0 0 0 0 -0.00674 0.04478 0 1.95478 0.07479 0 -2.3716 -0.52346 0.15374 -1.37021
ASN_1085 -1.68624 0.05788 1.5923 -0.17287 0.01382 0.24635 0.25425 -0.83209 -0 -0 -0.34568 -0.32357 0 0 0 0 0 -0.0046 0.00218 0 1.70969 0.0831 0 -0.93687 -0.24169 0.14081 -0.44322
TYR_1086 -4.11544 0.35047 1.89415 -1.08744 0.14195 0.68082 0.48134 -1.13586 -0 -0 -0.58008 -0.34459 0 0 0 0 0 0.00012 0.02845 0 1.52147 -0.3596 0.00015 1.2797 -0.10129 0.12271 -1.22297
CYS_1087 -4.96453 0.7102 2.96763 -0.08426 0.03248 0.0795 0.90654 -1.44959 -0.01187 -0.09255 -0.74721 0.02808 0 0 -0.85165 0 0 0.03479 0.0474 1.14012 0 -0.13544 0 3.6196 -0.17016 0.23298 1.29203
LYS_1088 -1.59946 0.05796 1.06768 -0.31368 0.04787 0.17001 0.04902 -0.48921 -0.03948 -0.22854 0.28783 -0.23868 0 0 0 0 0 -0.05146 0.02366 1.79339 0 -0.1039 0 -1.5107 -0.11571 0.34213 -0.85128
HIS_D_1089 -2.80619 0.13782 3.33533 -0.52256 0.01188 0.30084 1.31039 -1.50413 -0.03948 -0.22854 -1.52209 -0.71192 0 0 0 -1.01863 0 -0.00779 0.00695 0 1.83334 -0.51353 0 -0.45461 0.03212 0.3977 -1.96312
SER_1090 -2.91298 0.22653 2.96014 -0.02528 0 0.05995 0.40706 -1.34842 -0 -0 0.07548 -0.20476 0 0 0 0 0 -0.00728 0.02376 0.03874 0 -0.55087 0.60106 -0.77834 -0.05652 0.65993 -0.8318
THR_1091 -3.80013 0.32565 1.06072 -0.1921 0.08949 0.06957 1.15158 -1.05306 -0 -0 -0.61868 -0.59738 0 0 -0.72889 0 0 -0.03318 0.03371 0.09195 0 0.02562 2.37251 -1.0874 -0.1461 0.79767 -2.23847
THR_1092 -4.68246 0.62075 1.9429 -0.2391 0.32973 0.0933 0.63434 -1.61776 -0 -0 -0.14861 -1.23824 0 0 0 0 0 0.01982 0.00945 0.27551 0 0.09833 2.28517 -1.0874 0.08739 0.57428 -2.0426
VAL_1093 -4.45262 0.17117 0.6489 -0.28673 0.21314 0.06594 0.55193 -1.17152 -0.01048 -0.05324 0.6845 -0.18457 0 0 0 0 0 0.19947 0.0015 0.12243 0 -0.4752 0 1.9342 -0.12562 0.61639 -1.55042
VAL_1094 -6.93943 1.17398 3.17107 -0.26293 0.10785 0.05251 2.63705 -2.44688 -0 -0 -2.02218 0.09106 0 0 0 0 0 -0.06965 0.05027 0.18704 0 -0.37282 0 1.9342 -0.21378 1.70726 -1.21539
PRO_1095 -7.08825 0.88921 3.62484 -0.06775 0 0.04253 1.51788 -1.89263 -0 -0 -1.38822 0.59459 0 0 0 0 0 -0.08545 0.09596 0.18441 0 -0.87485 0 -2.4119 0.30896 1.58228 -4.96838
GLU_1096 -3.74667 0.53335 3.43998 -0.21973 0.03825 0.32058 1.65028 -1.86397 -0 -0 -0.52306 -0.60057 0 0 0 0 0 -0.0486 0.00584 0 2.99815 -0.27484 0 -2.7348 0.02098 0.36368 -0.64113
HIS_1097 -8.43039 1.09282 6.76784 -0.38778 0.00723 0.45532 3.78591 -3.51186 -0.01187 -0.09255 -3.25057 -0.32214 0 0 -0.85165 0 0 -0.02221 0.00213 0 2.03224 -0.06418 0 -0.45461 -0.32664 0.41108 -3.17187
ALA_1098 -6.57118 0.9002 4.17955 -0.02103 0 0 2.9885 -3.1755 -0.01934 -0.11657 -2.06812 -0.39613 0 0 0 0 0 -0.01764 0 0 0 -0.31753 0 1.8394 -0.25931 0.57737 -2.47734
ALA_1099 -4.99934 0.707 4.00774 -0.02006 0 0 2.71501 -2.72948 -0 -0 -1.95161 -0.34905 0 0 0 0 0 -0.02808 0 0 0 -0.20296 0 1.8394 -0.35484 0.6199 -0.74637
HIS_1100 -5.24607 0.56003 4.67359 -0.44739 0.01618 0.52648 1.68 -2.34776 -0 -0 -0.96518 -0.2718 0 0 0 0 0 0.06134 0.00774 0 2.1561 -0.08538 0 -0.45461 -0.27459 0.50404 0.09272
GLN_1101 -4.36181 0.26905 4.06356 -0.2791 0.05273 0.23845 2.22434 -2.093 -0.01129 -0.04658 -1.80201 -0.63857 0 0 0 0 0 -0.05446 0.16929 0 2.76694 -0.18633 0 -0.18838 -0.41644 0.24282 -0.05079
GLY_1102 -3.54386 0.42462 4.02252 -7e-05 0 0 2.08913 -2.03204 -0.01473 -0.11572 -1.36575 -0.33352 0 0 0 0 0 -0.17987 0 0 0 -1.54011 0 0.83697 -0.21215 0.33647 -1.62812
ALA_1103 -4.61501 1.00377 2.52025 -0.02506 0.0003 0 1.99251 -2.08125 -0 -0 -0.90498 -0.38917 0 0 0 0 0 -0.08997 0 0 0 -0.25856 0 1.8394 -0.33921 0.52948 -0.8175
THR_1104 -2.78044 0.34337 1.83145 -0.12911 0.07065 0.07297 0.76002 -1.2186 -0.01934 -0.11657 -0.32098 -1.16036 0 0 0 0 0 -0.07495 0.04556 0.01835 0 -0.14243 2.29656 -1.0874 -0.58925 0.48663 -1.71388
ARG_1105 -4.65391 0.68645 5.15815 -0.61241 0.08228 0.39727 2.69212 -2.3972 -0.01922 -0.08135 -1.41742 0.52525 0 0 0 0 0 0.0033 0.13049 1.87623 0 -0.12498 0 -1.2888 -0.42953 0.97809 1.50481
PRO_1106 -2.51964 0.75141 2.41355 -0.06719 0 0.0423 1.27222 -1.0417 -0 -0 -0.42163 0.58798 0 0 0 0 0 -0.15883 0.06073 0.18509 0 -0.76266 0 -2.4119 -0.00053 1.06626 -1.00456
SER_1107 -2.9851 0.4284 3.76469 -0.03002 0.00078 0.0495 1.73488 -1.72384 -0.00892 -0.08873 -0.65214 -0.93128 0 0 0 0 0 -0.19137 0.01008 0.1013 0 -0.41358 0.63425 -0.77834 0.4861 0.55961 -0.03373
LEU_1108 -5.53499 0.98058 4.96039 -0.66003 0.33475 0.22892 2.63889 -2.60768 -0.00423 -0.04597 -1.50428 -0.10736 0 0 0 0 0 -0.11231 0.13113 1.62646 0 -0.11791 0 0.18072 0.133 0.5057 1.0258
GLU_1109 -3.24918 0.39664 3.6101 -0.33563 0.07282 0.44388 1.34771 -1.66344 -0.0224 -0.13981 -0.50806 -0.51254 0 0 0 0 0 -0.09097 0.03739 0 3.68728 -0.25825 0 -2.7348 -0.39598 0.35706 0.0418
ASN_1110 -2.74291 0.38492 3.1392 -0.20131 0.04027 0.32373 1.17961 -1.43399 -0.02452 -0.14759 -1.4315 -0.42955 0 0 0 0 0 -0.04355 0.01102 0 1.96142 -0.4137 0 -0.93687 -0.6715 0.46186 -0.97499
HIS_1111 -4.44271 0.37854 4.79252 -0.71119 0.00974 0.9268 2.24983 -2.32314 -0.02089 -0.21532 -1.94863 0.04325 0 0 0 -0.95839 0 0.04244 0.00875 0 1.85279 -0.31424 0 -0.45461 -0.44992 0.61564 -0.91874
ASP_1112 -2.51535 0.14534 3.58044 -0.27286 0.06368 0.90011 0.85908 -1.56144 -0.0122 -0.132 -1.00751 -0.52733 0 0 0 0 0 0.02762 0.01999 0 2.01814 -0.6343 0 -2.3716 -0.07854 0.40679 -1.09195
GLN_1113 -5.82837 0.98402 4.66399 -0.95895 0.20539 1.10051 2.78491 -2.53682 -0.00423 -0.04597 -2.31619 -1.08501 0 0 0 -0.95839 0 -0.06195 0.05337 0 2.93801 -0.26142 0 -0.18838 -0.23069 0.34854 -1.39764
MET_1114 -3.80391 0.4504 3.94353 -0.74729 0.21664 0.22157 2.00333 -1.95917 -0.00909 -0.08443 -1.91852 -0.03406 0 0 0 0 0 -0.11479 0.05473 0.84256 0 0.18231 0 0.60916 -0.13846 0.40081 0.1153
SER_1115 -3.84129 0.6244 5.17762 -0.02891 0 0.04732 2.14543 -2.39024 -0.02955 -0.26202 -1.95599 -1.05029 0 0 0 0 0 -0.07258 0.07161 0.16857 0 -0.19359 0.71866 -0.77834 -0.24442 0.39378 -1.49984
VAL_1116 -6.1117 0.72193 2.79145 -0.28754 0.15617 0.05037 1.80853 -2.08279 -0.01061 -0.0537 0.02388 0.28408 0 0 0 0 0 -0.08604 0.0054 0.48197 0 0.46585 0 1.9342 -0.41749 0.37003 0.04399
ASN_1117 -5.16535 0.46797 3.54831 -0.20228 0.02746 0.31376 2.0902 -1.97696 -0 -0 -1.87082 -0.5051 0 0 0 0 0 -0.05851 0.00375 0 2.2141 -0.48488 0 -0.93687 -0.48409 0.28904 -2.73027
CYS_1118 -4.43927 0.42796 4.2098 -0.0881 0.00104 0.0473 1.74459 -1.87065 -0.01786 -0.13919 -2.02005 0.04482 0 0 0 0 0 0.06807 0.00542 0.59324 0 0.06941 0 3.6196 -0.67099 0.27623 1.86135
LYS_1119 -4.38073 0.36789 2.11753 -0.48039 0.17058 0.27282 0.72188 -1.12714 -0 -0 -0.22818 0.26128 0 0 0 0 0 -0.06735 0.02814 3.00874 0 0.01284 0 -1.5107 -0.6048 0.34231 -1.09528
ARG_1120 -5.78829 0.43724 4.76215 -0.6685 0.21905 0.39215 1.72068 -2.03456 -0.01169 -0.12282 -1.33497 0.03063 0 0 -0.48017 0 0 -0.00757 0.08684 2.7053 0 -0.208 0 -1.2888 -0.23196 0.33449 -1.48881
LEU_1121 -5.19845 0.75519 1.47205 -0.56393 0.16677 0.15013 1.11696 -1.22402 -0 -0 0.45462 0.24563 0 0 0 0 0 -0.07093 0.03194 0.52288 0 -0.2479 0 0.18072 0.12371 1.12487 -0.95975
PRO_1122 -3.6296 0.6821 3.33174 -0.12017 0.003 0.08723 1.36471 -1.40229 -0.04449 -0.21395 -1.42554 0.25675 0 0 0 0 0 -0.06576 0.0113 0.14371 0 -1.03499 0 -2.4119 -0.34531 1.16164 -3.65183
ALA_1123 -2.07095 0.14355 2.90151 -0.0221 0 0 0.75414 -1.36851 -0 -0 -0.31944 -0.36671 0 0 0 0 0 -0.07336 0 0 0 -0.40007 0 1.8394 -0.62802 0.37347 0.76291
GLU_1124 -2.46899 0.24572 2.71919 -0.48622 0.28934 1.51314 0.41193 -1.26778 -0 -0 -0.96534 -2.87419 0 0 0 0 0 -0.06288 0.01102 0 4.13 -0.10088 0 -2.7348 -0.3538 0.3907 -1.60383
SER_1125 -4.10899 0.73496 4.77132 -0.03453 0.00069 0.05909 2.50078 -2.08755 -0.00618 -0.06645 -1.50405 -0.99163 0 0 -1.06121 0 0 -0.0459 0.11335 0.71999 0 0.04728 0.94766 -0.77834 -0.30946 1.07884 -0.02031
PRO_1126 -1.47738 0.3977 0.91935 -0.09158 0.0007 0.0573 0.45778 -0.39268 -0 -0 0.4812 0.67518 0 0 0 0 0 -0.13958 0.0029 0.54719 0 -0.45175 0 -2.4119 -0.36927 1.01844 -0.77643
ALA_1127 -2.59229 0.27508 2.3667 -0.02133 0 0 1.40112 -1.22399 -0.00079 -0.00237 -1.23389 -0.38923 0 0 -1.06121 0 0 -0.00168 0 0 0 -0.54262 0 1.8394 -0.20684 0.24431 -1.14964
LYS_1128 -2.59387 0.14792 2.14467 -0.51298 0.15633 0.32607 0.67016 -1.10087 -0.03831 -0.1475 -0.12604 0.01101 0 0 0 0 0 0.02702 0.06612 2.00777 0 0.13077 0 -1.5107 -0.07816 0.22984 -0.19074
LEU_1129 -5.22139 0.62652 2.63513 -0.52255 0.26423 0.14852 1.25803 -1.62315 -0.00876 -0.08616 -0.80008 0.15797 0 0 0 0 0 -0.03082 0.00459 0.13189 0 -0.18861 0 0.18072 -0.30154 0.39869 -2.97678
GLN_1130 -3.33731 0.40653 4.03643 -0.57895 0.08799 0.57783 2.19989 -1.896 -0 -0 -1.93343 -0.57063 0 0 0 0 0 -0.10775 0.02163 0 2.28028 0.33987 0 -0.18838 0.67869 0.38918 2.40585
SER_1131 -3.44116 0.35762 3.93683 -0.02783 1e-05 0.04299 2.18601 -1.90269 -0.00797 -0.08379 -0.23155 -1.01724 0 0 0 0 0 -0.09476 5e-05 0.17113 0 -0.14492 0.6142 -0.77834 0.57352 0.496 0.64812
GLU_1132 -3.24098 0.36053 3.32412 -0.22341 0.02871 0.32026 0.96351 -1.55428 -0 -0 -0.61368 -0.58977 0 0 0 0 0 0.22487 0.03473 0 3.35696 -0.15285 0 -2.7348 -0.5806 0.61767 -0.45901
VAL_1133 -7.29358 1.14861 2.90479 -0.33087 0.10732 0.0748 2.06289 -2.33476 -0.01417 -0.07263 -0.32159 0.11545 0 0 0 0 0 -0.00644 3e-05 1.53713 0 -0.47272 0 1.9342 -0.14187 0.70453 -0.39887
SER_1134 -3.65068 0.32115 3.43673 -0.02492 5e-05 0.02404 1.62345 -1.71202 -0 -0 -0.35768 -0.32489 0 0 0 0 0 -0.04679 0.00348 0.55146 0 0.27174 0.64515 -0.77834 -0.01581 0.80379 0.76993
THR_1135 -3.05213 0.2022 3.04357 -0.12717 0.08928 0.07359 1.64448 -1.5596 -0.01072 -0.12472 -1.44795 -1.01968 0 0 0 0 0 -0.0492 0.05343 0.03975 0 -0.48157 2.24891 -1.0874 -0.30761 0.45821 -1.41436
ASP_1136 -4.30754 0.45983 4.86431 -0.24721 0.05592 0.81512 1.91773 -2.32694 -0.02956 -0.21777 -1.36547 -0.84783 0 0 0 0 0 0.06763 0.01785 0 2.03484 -0.74226 0 -2.3716 -0.30591 0.27198 -2.25687
LEU_1137 -3.58432 0.24879 2.27042 -0.52679 0.26797 0.14971 1.0785 -1.30818 -0 -0 -1.03074 0.12664 0 0 0 0 0 0.01657 0.18279 0.53133 0 0.01843 0 0.18072 0.12244 0.53292 -0.7228
THR_1138 -4.99506 0.76942 3.67195 -0.20131 0.12801 0.07039 1.7816 -2.08585 -0.00479 -0.02088 -2.53201 -0.91251 0 0 -0.05494 0 0 0.00974 0.00635 0.78378 0 -0.75224 2.32908 -1.0874 0.33973 0.60591 -2.15104
ALA_1139 -4.65348 0.71531 1.68449 -0.02958 0.0106 0 1.29496 -1.72981 -0.01241 -0.03951 -2.15674 -0.52024 0 0 -0.05494 0 0 0.16151 0 0 0 -0.06016 0 1.8394 0.29263 0.51425 -2.74372
ILE_1140 -7.02148 1.08545 3.52321 -0.48089 0.36506 0.10222 2.40478 -2.40714 -0 -0 -1.32617 0.49978 0 0 0 0 0 -0.08106 0.03909 0.4882 0 -0.11734 0 0.73287 0.00636 0.57123 -1.61585
ASN_1141 -3.07881 0.20498 2.4611 -0.18778 0.04425 0.31572 0.92093 -1.32576 -0 -0 -0.04933 -0.94407 0 0 -0.48017 0 0 -0.00812 0.00573 0 1.78759 -0.82301 0 -0.93687 -0.10705 0.45505 -1.74563
GLY_1142 -3.09168 0.44595 2.54163 -6e-05 0 0 1.27612 -1.50136 -0 -0 -1.41204 -0.38995 0 0 0 0 0 -0.13255 0 0 0 0.55658 0 0.83697 0.16443 0.24799 -0.45797
LEU_1143 -3.39139 0.67443 0.93547 -0.47318 0.30176 0.11096 0.52288 -0.96033 -0.01241 -0.03951 0.57762 -0.00453 0 0 0 0 0 1e-05 0.10786 1.05892 0 -0.24985 0 0.18072 0.21558 0.42394 -0.02105
SER_1144 -2.07057 0.4808 0.71248 -0.02449 0 0.05849 0.1671 -0.5271 -0 -0 0.30436 -0.53272 0 0 0 0 0 -0.00615 0.00255 0.04924 0 -0.57119 0.60053 -0.77834 0.03164 0.52912 -1.57423
TYR_1145 -4.09777 0.48381 1.56719 -1.14139 0.16691 0.70535 1.06006 -1.16117 -0.00413 -0.01184 -0.96194 -0.37098 0 0 -0.72889 0 0 0.06849 0.06073 0 1.59816 -0.39327 0.28163 1.2797 -0.21804 0.39229 -1.42509
ASN_1146 -2.74029 0.11467 2.83419 -0.3062 0.14126 0.53745 1.43445 -1.40751 -0.01603 -0.13411 -0.23673 -0.85309 0 0 -0.74034 0 0 -0.00958 0.07637 0 1.92937 -0.24317 0 -0.93687 -0.1035 0.2882 -0.37145
LYS_1147 -3.38878 0.21917 3.55043 -0.56848 0.18646 0.60346 1.48558 -1.54789 -0.00413 -0.01184 -2.11798 0.18109 0 0 0 -1.01863 0 0.07731 0.0552 2.75877 0 0.05699 0 -1.5107 -0.04879 0.26062 -0.78215
ASN_1148 -5.44976 0.26975 4.69294 -0.19223 0.00891 0.30518 2.0038 -2.28979 -0.02958 -0.18192 -1.09581 -0.56805 0 0 -0.74034 0 0 -0.04603 0.05029 0 2.91339 -0.57395 0 -0.93687 -0.14407 0.31379 -1.69036
LEU_1149 -6.68301 0.69972 4.93402 -0.63043 0.21205 0.18634 0.90139 -2.83191 -0.0125 -0.04414 -0.59419 0.2577 0 0 0 0 0 -0.06908 0.11394 0.55815 0 -0.33657 0 0.18072 -0.11977 0.30631 -2.97127
ALA_1150 -3.89394 0.64842 3.15051 -0.01999 0 0 1.82714 -1.99655 -0 -0 -1.32251 -0.33106 0 0 0 0 0 0.00613 0 0 0 -0.12334 0 1.8394 -0.13444 0.44932 0.09908
ASN_1151 -2.8386 0.20132 2.64763 -0.20638 0.02164 0.33518 1.22478 -1.43051 -0 -0 -1.41483 -0.55639 0 0 -0.60803 0 0 0.05385 0.05404 0 2.42656 -0.58815 0 -0.93687 0.06063 0.43853 -1.11562
GLY_1152 -2.83772 0.38678 3.27719 -7e-05 0 0 0.97338 -1.52554 -0.02005 -0.13979 -0.95343 -0.3716 0 0 0 0 0 -0.10993 0 0 0 0.52788 0 0.83697 0.33484 0.23705 0.61598
SER_1153 -3.28024 0.34889 3.76879 -0.03236 0 0.07197 1.20007 -1.65038 -0 -0 -1.25017 -0.36595 0 0 0 0 0 0.00712 0.03183 0.52141 0 -0.12791 0.61492 -0.77834 0.08904 0.33776 -0.49356
TYR_1154 -6.43885 0.70855 3.90534 -0.81491 0.04024 0.17094 2.12752 -2.34958 -0.02407 -0.17334 -0.85446 -0.37985 0 0 -0.98361 0 0 -0.05672 0.00305 0 1.90383 0.02852 0.01536 1.2797 -0.21434 0.41919 -1.68749
ASP_1155 -3.29539 0.28249 4.38318 -0.10736 0.00769 0.31449 2.63985 -2.04399 -0.00018 -0.00091 -2.77781 -1.14214 0 0 -0.89496 -0.59976 0 0.00069 0.02273 0 2.5563 -0.12934 0 -2.3716 0.01191 0.39453 -2.74957
LEU_1156 -5.07051 0.46452 3.48919 -0.47976 0.27295 0.09128 1.38734 -1.78584 -0.0341 -0.18164 -0.59646 0.26938 0 0 -0.89496 0 0 0.18576 0.15604 0.40222 0 -0.33294 0 0.18072 -0.05021 0.54781 -1.97924
VAL_1157 -5.36698 0.7757 2.96152 -0.2512 0.14295 0.04071 1.924 -2.0267 -0.01854 -0.12398 -1.3271 0.15047 0 0 0 0 0 0.0484 0.00037 0.7494 0 -0.21724 0 1.9342 0.03356 0.99898 0.42852
ASN_1158 -3.07871 0.31168 2.97057 -0.18181 0.03812 0.27547 1.40279 -1.53678 -0 -0 -0.60143 -0.34547 0 0 -0.3704 0 0 -0.08096 0.00571 0 1.47322 0.18366 0 -0.93687 0.18505 0.78342 0.49725
ARG_1159 -6.73418 0.51981 7.56171 -0.50275 0.07931 0.28368 2.65591 -3.19585 -0.0341 -0.18164 -4.3427 0.59273 0 0 0 -1.07355 0 0.00151 0.26929 2.18597 0 -0.14427 0 -1.2888 -0.26341 0.81055 -2.8008
ASP_1160 -3.07008 0.2093 4.32177 -0.19704 0.02731 0.717 1.5037 -1.91846 -0 -0 -0.82163 -1.21465 0 0 0 0 0 0.04403 0.17794 0 2.103 -0.56138 0 -2.3716 0.16579 1.34346 0.45845
PHE_1161 -6.17028 1.10847 2.63791 -0.53923 0.18474 0.24018 2.03535 -1.83271 -0.02409 -0.12881 -1.05158 0.02912 0 0 0 0 0 0.05715 0.22758 0 2.62951 -0.31968 0 1.0402 0.34027 1.32032 1.78442
CYS_1162 -4.18985 0.68918 1.92863 -0.0521 0.04617 0.02447 1.20915 -1.00775 -0.02112 -0.23801 -0.91718 -0.433 0 0 0 0 0 0.04819 0.00529 0.22543 0 -0.12051 0 3.6196 0.44622 0.95332 2.21613
GLN_1163 -2.8555 0.19634 2.99483 -0.5891 0.06822 0.5675 1.2485 -1.44525 -0.01601 -0.15836 -1.38617 -0.54866 0 0 0 0 0 -0.02044 0.0914 0 2.28339 0.11103 0 -0.18838 0.92751 0.4279 1.70876
GLY_1164 -3.34467 0.63172 3.79578 -0.0001 0 0 2.23877 -1.95536 -0 -0 -2.55417 -0.4294 0 0 0 0 0 0.28287 0 0 0 0.38831 0 0.83697 1.18929 0.44643 1.52645
ASN_1165 -4.42113 0.53683 4.5648 -0.19685 0.0545 0.31934 2.04991 -2.30406 -0.01031 -0.07216 -1.4079 -0.38663 0 0 0 -0.92259 0 0.24473 0.02028 0 1.85458 -0.07259 0 -0.93687 0.79489 0.60541 0.31418
GLN_1166 -4.31032 0.59467 2.912 -0.41863 0.13496 0.30228 1.50089 -1.69959 -0.00094 -0.01416 -1.23063 -0.71662 0 0 -0.89436 0 0 -0.02292 0.089 0 4.2575 -0.25277 0 -0.18838 -0.18084 0.51803 0.37919
LEU_1167 -7.25798 0.56084 3.88651 -0.50331 0.19064 0.12391 2.71575 -2.54911 -0 -0 -3.14433 0.03646 0 0 0 0 0 0.05791 0.025 2.42657 0 -0.22589 0 0.18072 -0.19256 0.57167 -3.09721
ASN_1168 -5.79368 0.28119 3.8808 -0.20543 0.04136 0.34092 1.7328 -2.40351 -0.01297 -0.12383 -0.54984 -0.5416 0 0 0 -0.92259 0 0.20404 0.05967 0 2.49547 -0.52019 0 -0.93687 0.21917 0.93217 -1.82293
TYR_1169 -5.63346 1.14178 3.90959 -0.63425 0.03521 0.34583 1.73552 -2.19236 -0 -0 -1.48008 -0.16928 0 0 0 0 0 0.01933 0.00076 0 2.05617 -0.32376 0.00561 1.2797 0.53255 1.49311 2.12196
PHE_1170 -8.10284 1.39121 3.43037 -0.67073 0.05585 0.43837 2.77088 -2.53772 -0 -0 -2.92771 -0.21156 0 0 0 0 0 0.13751 0.06673 0 1.76113 -0.09341 0 1.0402 0.99256 2.01029 -0.44885
LYS_1171 -3.20118 0.59026 3.0256 -0.43081 0.07322 0.23455 0.92519 -1.20199 -0 -0 -0.02948 0.0719 0 0 0 0 0 -0.12055 0.02986 1.35055 0 -0.02881 0 -1.5107 0.51736 1.25246 1.54743
GLN_1172 -4.92144 0.68515 3.93642 -0.31035 0.04273 0.3038 1.22203 -1.87764 -0.01545 -0.12703 -0.53163 -0.62447 0 0 -0.82079 0 0 -0.01958 0.36305 0 2.90676 -0.16489 0 -0.18838 -0.36207 0.49852 -0.00527
GLU_1173 -2.33464 0.29397 2.39906 -0.23049 0.03274 0.39396 1.11631 -1.16411 -0.01545 -0.12703 -0.57208 -0.55128 0 0 0 0 0 -0.05531 0.00179 0 2.66861 0.1055 0 -2.7348 0.36818 0.5506 0.14555
ILE_1174 -7.107 1.25697 2.68599 -0.61732 0.37947 0.12598 1.7654 -1.83755 -0 -0 -1.1219 0.31724 0 0 0 0 0 -0.04097 0.08417 0.92164 0 -0.68812 0 0.73287 0.39573 1.24899 -1.49839
PRO_1175 -4.06315 0.72453 3.00348 -0.18686 0.0552 0.13639 1.40146 -1.31693 -0 -0 -1.90919 -0.10666 0 0 0 0 0 -0.02021 0.00693 0.25141 0 -0.67026 0 -2.4119 0.52936 1.30093 -3.27549
VAL_1176 -4.97362 0.6081 2.30421 -0.35815 0.25419 0.08459 1.45303 -1.54893 -0.01315 -0.06662 -0.40956 -0.05401 0 0 0 0 0 -0.0866 0.05932 0.70829 0 0.27708 0 1.9342 0.99518 0.90377 2.0713
GLN_1177 -5.26557 0.93044 4.56159 -0.64081 0.0854 0.70215 1.85617 -2.22999 -0.02209 -0.28498 -0.30374 -0.43185 0 0 0 -1.10528 0 0.83213 0.0628 0 2.77931 0.07149 0 -0.18838 5.98362 1.9988 9.39122
PRO_1178 -3.08704 0.70262 2.38133 -0.07057 0 0.04328 0.71895 -0.90999 -0 -0 -0.43443 0.60251 0 0 0 0 0 -0.13355 0.03277 0.49254 0 -0.27262 0 -2.4119 5.44371 1.78755 4.88516
THR_1179 -4.64778 0.27317 4.20007 -0.18173 0.08528 0.06522 1.89139 -2.09004 -0.01315 -0.06662 -2.00672 0.13568 0 0 0 0 0 -0.05319 0.10905 0.03231 0 0.07921 2.43826 -1.0874 -0.30945 0.69282 -0.45361
THR_1180 -3.83776 0.64844 2.80341 -0.18563 0.05362 0.06308 1.82121 -1.55675 -0 -0 0.64385 -0.37419 0 0 0 0 0 0.14798 0.00021 0.16048 0 -0.34092 2.36051 -1.0874 0.4853 1.16286 2.9683
SER_1181 -3.50687 0.63591 2.91916 -0.02991 0.02278 0.02964 1.40297 -1.41068 -0 -0 -1.31581 0.0738 0 0 0 -0.49729 0 -0.02676 0.06315 0.59899 0 -0.02822 0.61182 -0.77834 0.52134 1.14783 0.43352
TYR_1182 -6.51382 0.63209 2.55616 -0.6714 0.08604 0.37673 1.49699 -1.79993 -0.00503 -0.08271 -1.16798 -0.03917 0 0 -0.36322 0 0 -0.00536 0.19294 0 2.1026 -0.16427 0.0042 1.2797 0.15826 1.0628 -0.86437
PRO_1183 -3.70701 0.42713 2.88598 -0.19539 0.00678 0.14255 0.93831 -1.12636 -0.00138 -0.00382 -1.19751 0.01494 0 0 -0.36558 0 0 0.04881 0.00561 0.47024 0 -0.9299 0 -2.4119 -0.05077 0.97283 -4.07642
ILE_1184 -4.65567 0.28583 2.77512 -0.46295 0.27669 0.09924 0.71343 -1.56023 -0 -0 -1.32014 0.06039 0 0 0 0 0 -0.0548 0.00359 0.42252 0 -0.67098 0 0.73287 -0.50529 0.41623 -3.44414
GLN_1185 -4.20288 0.17709 2.63633 -0.23707 0.02288 0.17233 0.4255 -1.36889 -0.00138 -0.00382 -0.43137 -0.78967 0 0 0 0 0 0.00083 0.07431 0 3.21616 -0.08212 0 -0.18838 -0.35952 0.29386 -0.6458
ASN_1186 -2.78853 0.14536 1.92891 -0.20134 0.00989 0.32665 0.55272 -1.10885 -0 -0 -0.25086 -0.60161 0 0 0 -0.91458 0 -0.05123 0.085 0 2.98997 -0.53414 0 -0.93687 -0.17129 0.2623 -1.2585
LEU_1187 -5.19242 0.67392 0.21338 -0.4843 0.26826 0.09961 0.0308 -1.06968 -0 -0 -0.23016 0.17547 0 0 0 0 0 0.17198 0.2219 0.57214 0 -0.34229 0 0.18072 -0.22308 0.37621 -4.55756
TYR_1188 -3.98365 0.26581 1.89807 -0.63788 0.08749 0.36201 0.56166 -1.24259 -0 -0 -0.34297 -0.14315 0 0 0 -0.61105 0 0.00586 0.02745 0 1.94276 -0.39317 0.08994 1.2797 -0.29106 0.27233 -0.85245
ASN_1189 -1.73587 0.04014 1.34503 -0.17346 0.01545 0.24128 0.07006 -0.71707 -4e-05 -0.00011 -0.10861 -0.29751 0 0 0 0 0 -0.00313 0.00385 0 1.75405 0.04599 0 -0.93687 -0.143 0.12932 -0.4705
TYR_1190 -5.57304 0.58225 2.52356 -0.59761 0.15688 0.29038 2.07096 -1.76856 -0 -0 -1.33111 -0.23436 0 0 -0.75507 0 0 0.03146 0.08392 0 2.65107 0.02412 0.04149 1.2797 0.0513 0.2485 -0.22416
GLU_1191 -2.68618 0.20122 3.89738 -0.25946 0.06243 0.43714 0.38828 -1.60114 -4e-05 -0.00011 -0.98096 -0.52511 0 0 0 0 0 0.17087 0.00593 0 3.49334 0.25468 0 -2.7348 0.32643 0.40822 0.85814
ASN_1192 -4.17549 0.22931 4.13149 -0.19349 0.02596 0.34099 1.87977 -1.98978 -0.02583 -0.08662 -1.36199 -0.99693 0 0 -0.80191 0 0 0.03056 0.04035 0 2.16507 -1.03856 0 -0.93687 0.15408 0.3461 -2.26378
GLN_1193 -3.97272 0.56828 3.66359 -0.6333 0.11552 0.58654 1.22048 -1.56041 -0.00966 -0.12573 -0.8995 -0.19793 0 0 -0.75715 0 0 -0.10771 0.00387 0 3.3925 0.13256 0 -0.18838 -0.16139 0.84059 1.91006
PRO_1194 -1.84951 0.38113 1.3801 -0.1198 0.0034 0.08876 0.42978 -0.53039 -0 -0 -0.10405 0.25475 0 0 0 0 0 -0.07354 0.04158 0.14175 0 -1.03582 0 -2.4119 -0.4256 0.90421 -2.92516
LYS_1195 -2.68376 0.49362 3.91784 -0.34788 0.0318 0.15654 1.42926 -1.45867 -0.03241 -0.12956 -2.00033 0.13463 0 0 0 -0.18102 0 0.00236 0.03107 1.8201 0 -0.01722 0 -1.5107 -0.62648 1.01195 0.04113
PRO_1196 -1.54143 0.39728 0.97221 -0.08589 0.0005 0.05314 0.2432 -0.32939 -0 -0 0.05296 0.65117 0 0 0 0 0 -0.14086 0.00285 0.54525 0 -0.38111 0 -2.4119 -0.48164 1.30382 -1.14985
SER_1197 -2.10403 0.09232 2.44616 -0.02799 0 0.06599 0.85951 -1.03282 -0.03241 -0.12956 -0.17951 -0.20441 0 0 0 0 0 -0.00887 0.00128 0.05995 0 -0.51853 0.60859 -0.77834 -0.40952 0.63777 -0.65441
ASN_1198 -1.17703 0.06608 1.131 -0.17005 0.01562 0.23887 0.11247 -0.52268 -0 -0 0.05236 -0.27591 0 0 0 0 0 0.03717 0.00193 0 1.74025 0.01838 0 -0.93687 -0.14784 0.15042 0.33417
GLU_1199 -2.54247 0.22371 2.97115 -0.20395 0.04579 0.32628 0.90262 -1.27006 -0 -0 -2.27938 -0.497 0 0 0 -0.18102 0 0.00872 0.07387 0 2.99373 0.08897 0 -2.7348 0.04199 0.09483 -1.93703
CYS_1200 -3.03626 0.6361 1.34089 -0.04581 1e-05 0.01671 0.25375 -0.71634 -0.02046 -0.16022 0.06702 -0.13005 0 0 0 0 0 -0.03362 0.00749 0.32528 0 0.21051 0 3.6196 -0.14518 0.67807 2.86746
PRO_1201 -3.93776 0.67137 1.4663 -0.19285 0.00695 0.13949 0.72312 -0.93227 -0 -0 -0.37117 0.01594 0 0 0 0 0 0.26382 0.00847 0.38285 0 -0.8492 0 -2.4119 -0.35904 0.96656 -4.40932
LEU_1202 -6.36998 0.77936 2.33651 -0.43384 0.15995 0.06562 2.32813 -1.93902 -0 -0 -1.42067 0.35709 0 0 0 0 0 0.24245 0.67555 0.34999 0 -0.10528 0 0.18072 -0.39443 0.76488 -2.42296
LEU_1203 -8.79381 2.16782 3.37508 -0.60301 0.57229 0.09408 1.972 -2.54587 -0.00826 -0.06275 0.45441 0.54739 0 0 0 0 0 0.11415 0.20308 2.06505 0 0.17454 0 0.18072 0.04249 1.40626 1.35566
SER_1204 -8.07781 1.37361 8.0302 -0.01651 0 0.03278 3.63156 -3.93334 -0.00826 -0.06275 -2.49536 -1.07625 0 0 -0.63418 0 0 0.94019 0.02112 0.55083 0 -0.44448 0.60617 -0.77834 1.0152 1.99986 0.67424
ASN_1205 -7.60575 0.62468 5.69101 -0.19254 0.02494 0.31472 2.46178 -2.78043 -0.0935 -0.48406 -1.36329 -0.12189 0 0 0 0 0 0.17153 0.04102 0 1.70438 0.21737 0 -0.93687 1.00569 2.93262 1.6114
THR_1206 -4.99364 0.9127 2.33837 -0.20436 0.15005 0.07961 1.03199 -1.64945 -0.02674 -0.25001 -1.33544 -1.15572 0 0 0 0 0 0.11795 0.00614 1.20312 0 -0.76867 2.26982 -1.0874 0.1632 2.79706 -0.40143
TYR_1207 -5.64439 0.57252 2.0899 -0.76975 0.06316 0.11591 0.74963 -1.63975 -0.01239 -0.09529 -0.43943 -0.49288 0 0 0 0 0 -0.02426 0.01092 0 1.93915 -0.23826 0.04093 1.2797 0.11024 1.0702 -1.31414
LEU_1208 -5.71992 0.53201 2.89305 -0.47507 0.23831 0.09884 1.43292 -2.00842 -0.0182 -0.13702 -0.48958 0.09798 0 0 0 0 0 0.09949 0.03455 0.56627 0 -0.328 0 0.18072 0.04496 0.45893 -2.49816
ASP_1209 -2.67392 0.2378 2.41601 -0.11375 0.00402 0.34425 0.80604 -1.27689 -0.02415 -0.14811 -0.05843 -0.64994 0 0 0 0 0 -0.07672 0.14009 0 1.69102 0.04879 0 -2.3716 -0.22961 0.41695 -1.51814
GLY_1210 -1.38895 0.15213 1.72952 -6e-05 0 0 0.51428 -0.86836 -0 -0 0.02319 -0.38442 0 0 0 0 0 -0.09928 0 0 0 0.2899 0 0.83697 -0.08941 0.25518 0.97068
ASN_1211 -4.51803 0.30199 5.14313 -0.2211 0.00702 0.39611 2.73045 -2.3638 -0.03569 -0.29362 -1.75695 -0.36532 0 0 0 -0.73364 0 -0.07344 0.09905 0 2.8086 0.07392 0 -0.93687 -0.13223 0.16432 0.29392
ALA_1212 -2.98348 0.25186 2.4189 -0.02471 1e-05 0 1.32223 -1.49949 -0 -0 -0.07503 -0.21346 0 0 0 0 0 0.0125 0 0 0 -0.13925 0 1.8394 -0.59774 0.15356 0.46531
ASN_1213 -1.90323 0.13545 1.67291 -0.34194 0.06861 0.66652 0.58903 -0.9717 -0.01344 -0.11729 0.0656 -1.76022 0 0 0 0 0 -0.05678 0.1193 0 2.78217 -0.47897 0 -0.93687 -0.87002 0.35043 -1.00044
THR_1214 -3.13628 0.4675 3.1816 -0.12438 0.06723 0.08435 1.74145 -1.75299 -0.01344 -0.11729 -0.90494 -1.06961 0 0 0 0 0 0.0723 0.00108 0.04831 0 -0.44163 2.26821 -1.0874 -0.44713 0.50665 -0.65637
SER_1215 -3.2678 0.33548 3.90099 -0.0302 0.00039 0.04931 1.59105 -1.94861 -0.01749 -0.15661 -0.8292 -0.99534 0 0 0 0 0 -0.12133 0.00551 0.14756 0 -0.34452 0.61408 -0.77834 -0.23174 0.36016 -1.71668
THR_1216 -2.10747 0.29448 2.36049 -0.1251 0.08238 0.06176 0.77573 -1.23858 -0 -0 0.27655 -0.84309 0 0 0 0 0 0.07862 0 0.08832 0 0.04217 2.2574 -1.0874 -0.30342 0.22059 0.83344
SER_1217 -1.96537 0.32113 2.87691 -0.02792 0.00659 0.02637 1.21767 -1.29553 -0 -0 -1.12468 -0.08381 0 0 0 0 0 -0.06534 0.01374 0.59564 0 -0.19493 0.60005 -0.77834 -0.40421 0.19597 -0.08605
ASP_1218 -2.58805 0.25903 4.42195 -0.10099 0.00091 0.30725 2.18442 -1.89272 -0 -0 -3.28706 -1.13145 0 0 -0.82198 -0.65974 0 -0.02476 0.05283 0 3.77021 0.33909 0 -2.3716 0.74863 0.45737 -0.33666
GLY_1219 -2.34661 0.5585 2.43001 -0.00029 0 0 0.8258 -1.15425 -0.00595 -0.01608 -1.05053 -0.1436 0 0 -0.82198 0 0 0.05038 0 0 0 -1.50193 0 0.83697 1.10981 0.74725 -0.4825
SER_1220 -2.4788 0.8659 2.37855 -0.03016 0.02171 0.03067 0.46882 -1.10944 -0.02549 -0.22592 0.60042 -0.13567 0 0 0 0 0 -0.00295 0.04324 0.12036 0 0.07755 0.60619 -0.77834 0.60998 1.40839 2.445
PRO_1221 -3.43236 0.54226 3.34659 -0.18878 0.00221 0.13549 1.80533 -1.46637 -0 -0 -2.60382 -0.00442 0 0 0 0 0 -0.01523 0.00028 0.78089 0 -0.90382 0 -2.4119 0.18277 1.47747 -2.75343
ALA_1222 -1.7982 0.10176 1.9567 -0.02466 0.00018 0 0.58592 -1.00837 -0 -0 0.28444 -0.36942 0 0 0 0 0 -0.1474 0 0 0 -0.28385 0 1.8394 -0.20722 0.67503 1.60432
VAL_1223 -1.8172 0.25928 1.65453 -0.32011 0.26771 0.07394 0.52933 -0.84878 -0 -0 0.23925 -0.21483 0 0 0 0 0 -0.04194 0.00081 0.2089 0 -0.10073 0 1.9342 0.05978 0.35541 2.23956
SER_1224 -2.20944 0.21264 2.86783 -0.02796 0.00063 0.04703 1.27245 -1.30092 -0.0282 -0.23579 -0.35502 -0.89082 0 0 0 0 0 -0.05408 0.00997 0.45914 0 0.00705 0.61076 -0.77834 0.15113 0.28292 0.04097
THR_1225 -5.23948 0.87142 3.78196 -0.17937 0.05433 0.06329 1.40948 -1.90575 -0.03412 -0.30213 -0.5347 0.28378 0 0 0 0 0 0.00184 0.00011 0.04572 0 0.07052 2.32153 -1.0874 0.11289 1.62193 1.35584
MET_1226 -2.35749 0.64912 1.9807 -0.577 0.21757 0.12827 0.62185 -0.94863 -0 -0 0.79696 -0.47981 0 0 0 0 0 -0.05932 0.02485 0.98286 0 0.36994 0 0.60916 5.65383 2.50678 10.1196
PRO_1227 -2.75786 0.78722 0.82547 -0.18599 0.00076 0.13031 0.11371 -0.55978 -0 -0 0.36182 0.02343 0 0 0 0 0 -0.05039 0.0051 0.87474 0 -0.86319 0 -2.4119 5.41498 1.29146 2.99988
ALA_1228 -2.72349 0.65829 1.62303 -0.02378 0 0 0.275 -1.27834 -0.01958 -0.15958 0.41462 -0.28518 0 0 0 0 0 0.02115 0 0 0 -0.31313 0 1.8394 -0.62835 1.78809 1.18816
MET_1229 -4.21246 0.89445 1.89583 -0.3521 0.09127 0.10796 0.34334 -1.13112 -0.00013 -0.00033 0.28861 0.15836 0 0 0 0 0 -0.05009 0.1889 2.41282 0 -0.07103 0 0.60916 -0.35839 1.92262 2.73767
MET_1230 -7.5518 1.12251 3.39979 -0.27523 0.05691 0.11292 1.9109 -1.95764 -0.00501 -0.09088 -2.09471 -0.2721 0 0 -2.19954 0 0 -0.02763 0.81714 3.05272 0 0.07785 0 0.60916 -0.21651 0.64917 -2.88197
ASN_1231 -3.64237 0.05741 5.09555 -0.22429 0.03816 0.38165 2.33889 -2.26732 -0.01109 -0.10729 -2.28024 -0.76295 0 0 -0.58259 -1.37895 0 -0.06048 0.08726 0 2.43765 -0.29198 0 -0.93687 -0.04973 0.45795 -1.70165
ALA_1232 -3.72549 0.61633 3.0633 -0.01828 0 0 1.18652 -1.82107 -0.00054 -0.00113 0.11192 -0.11667 0 0 0 0 0 -0.0187 0 0 0 0.10513 0 1.8394 0.11984 0.34487 1.68541
VAL_1233 -6.19565 0.65947 2.28127 -0.31563 0.19778 0.06289 1.48119 -1.98261 -0 -0 0.27944 0.37466 0 0 0 0 0 0.13225 0.00132 0.28384 0 0.89707 0 1.9342 0.48489 0.48375 1.06012
LYS_1234 -4.92027 0.19824 6.47194 -0.31637 0.06189 0.16698 2.43288 -2.48968 -0.00612 -0.05057 -2.79487 -0.04321 0 0 -0.86986 -0.73364 0 0.11237 0.42143 1.79081 0 -0.05706 0 -1.5107 0.141 0.8411 -1.15368
ALA_1235 -4.03197 0.7595 3.57254 -0.01892 0 0 1.79077 -2.04229 -0 -0 0.76578 -0.0657 0 0 0 0 0 0.0725 0 0 0 0.38738 0 1.8394 0.0464 0.60407 3.67946
LEU_1236 -6.76 1.30936 3.64033 -0.42767 0.12306 0.07516 1.17863 -2.29549 -0.04398 -0.23963 0.52357 0.2674 0 0 0 0 0 -0.01439 0.37841 0.00663 0 1.75301 0 0.18072 5.8722 0.92591 6.45324
LYS_1237 -4.65037 0.48109 6.00048 -0.26367 0.01732 0.12485 1.98333 -2.43209 -0.02724 -0.21068 -2.3278 -0.32092 0 0 -0.75511 -0.71922 0 8.48756 0.11163 0.97704 0 0.05031 0 -1.5107 7.04404 11.3116 23.3714
ASP_1238 -5.8782 1.0842 8.24364 -0.36947 0.15816 1.26063 2.84985 -3.40452 -0.0144 -0.09556 -2.99263 -2.30144 0 0 -0.91848 0 0 9.21892 0.14254 0 6.81187 -0.1432 0 -2.3716 1.73103 22.552 35.5633
ARG_1239 -5.34265 1.08568 5.83565 -0.56114 0.05479 0.29058 2.31486 -2.51704 -0.02868 -0.1884 -0.67956 0.67946 0 0 0 -1.35222 0 0.11731 0.09495 2.59469 0 0.21865 0 -1.2888 5.71224 13.4355 20.4759
MET_1240 -7.00224 0.48436 4.21426 -0.59024 0.06549 0.20721 1.54306 -1.97306 -0.01006 -0.05985 -0.12513 -0.17258 0 0 0 0 0 0.03837 0.05206 2.63391 0 -0.03069 0 0.60916 5.43595 1.6479 6.96787
ASP_1241 -3.65354 0.06634 5.26291 -0.11839 0.04774 0.37052 2.24944 -2.12745 -0.01229 -0.10504 -4.78583 -0.24388 0 0 -0.45171 -0.61283 0 0.05806 0.1249 0 2.51772 -0.40382 0 -2.3716 -0.29073 0.38212 -4.09738
SER_1242 -2.98974 0.35649 3.00617 -0.0345 0.00265 0.06193 1.41492 -1.34648 -4e-05 -0.00022 -0.74594 -0.03497 0 0 -0.43082 0 0 0.04648 0.02807 0.10027 0 -0.50257 1.90703 -0.77834 -0.32708 0.30209 0.03541
GLU_1243 -2.59669 0.74916 1.94909 -0.20241 0.04967 0.30366 0.6978 -0.89316 -0 -0 -0.71959 -0.45977 0 0 0 -0.90573 0 0.17127 0.01525 0 2.79532 0.32969 0 -2.7348 0.16273 0.94353 -0.34499
GLN_1244 -2.57229 0.74114 2.07571 -0.57513 0.04893 0.86444 0.82993 -0.91493 -0 -0 -0.15465 -0.57531 0 0 0 -0.90573 0 -0.04475 0.02346 0 3.39364 -0.08646 0 -0.18838 0.52705 1.05149 3.53815
SER_1245 -3.5052 0.73295 3.72327 -0.03152 0 0.05396 2.00522 -1.78904 -0 -0 -0.49724 -0.98058 0 0 -0.8546 -0.1456 0 0.27468 0.06512 0.88079 0 0.06151 0.70045 -0.77834 -0.05961 1.07446 0.93068
PRO_1246 -2.07189 0.41071 1.90521 -0.07392 0 0.04556 1.0465 -0.7772 -6e-05 -0.00129 0.11655 0.58587 0 0 0 0 0 -0.18368 0.02872 0.43352 0 -0.54994 0 -2.4119 -0.50906 0.93611 -1.0702
SER_1247 -3.00061 0.38062 2.75421 -0.03192 0.00503 0.05509 1.24515 -1.37229 -0 -0 -0.91991 -0.98561 0 0 -0.8546 -0.1456 0 -0.06472 0.00065 0.39216 0 -0.24011 0.61191 -0.77834 -0.49817 0.40905 -3.03801
VAL_1248 -4.04368 0.39231 3.04323 -0.32118 0.26084 0.07044 1.31483 -1.81173 -0 -0 -0.21764 -0.43485 0 0 0 0 0 0.15985 0.09488 0.08917 0 -0.44924 0 1.9342 -0.5267 0.48421 0.03893
GLY_1249 -2.2348 0.24236 1.32445 -0.00072 0 0 0.10614 -0.75635 -0 -0 -0.41186 -0.2796 0 0 0 0 0 -0.03074 0 0 0 -1.54329 0 0.83697 0.21626 0.52127 -2.00992
TYR_1250 -4.52075 0.24955 3.63055 -1.06976 0.13681 0.61688 1.51769 -1.8239 -0.00382 -0.02196 -1.94537 -0.32979 0 0 -0.43082 0 0 -0.00875 2e-05 0 1.7005 -0.50399 0.00849 1.2797 0.34527 0.41762 -0.75582
SER_1251 -4.2889 0.32724 3.58197 -0.03354 0 0.07625 1.42969 -1.659 -0.0134 -0.06563 -0.89109 -0.12349 0 0 0 0 0 0.02318 0.02483 0.20051 0 -0.40585 0.61158 -0.77834 -0.17522 0.27884 -1.88037
SER_1252 -2.09653 0.09431 3.65786 -0.03717 0.00136 0.04228 1.73495 -1.42074 -0 -0 -2.75983 -0.24596 0 0 -0.45171 -0.61283 0 -0.04829 0.01093 0.42467 0 -0.08996 1.78064 -0.77834 -0.18532 0.92687 -0.05283
ARG_1253 -2.48351 0.1546 4.0287 -0.66968 0.17213 0.49276 1.57184 -1.5769 -0 -0 -3.17747 -0.08741 0 0 -0.91848 0 0 -0.05212 0.09327 1.80591 0 -0.17935 0 -1.2888 -0.14206 1.08369 -1.1729
THR_1254 -3.59122 0.16957 3.20542 -0.11509 0.05116 0.07344 1.5069 -1.67085 -0.01297 -0.06334 -1.05429 -0.55453 0 0 0 0 0 0.00713 0.00098 0.0406 0 -0.48092 2.28259 -1.0874 -0.26201 0.38027 -1.17454
LEU_1255 -5.89893 0.62106 3.2938 -0.47548 0.16686 0.08942 2.21924 -1.96908 -0 -0 -1.89269 0.18931 0 0 0 0 0 0.03559 0.04626 0.41698 0 -0.32671 0 0.18072 -0.29869 0.35422 -3.24811
GLY_1256 -2.11435 0.27063 1.92816 -0.00042 0 0 0.49699 -0.92715 -0 -0 -0.27233 -0.17111 0 0 0 0 0 -0.09142 0 0 0 -0.8358 0 0.83697 -0.33338 0.77893 -0.43429
PRO_1257 -3.92368 0.5408 1.26374 -0.13181 0.00041 0.09351 0.32482 -0.52322 -0 -0 0.26129 0.22327 0 0 0 0 0 0.09132 0.00263 0.13674 0 -1.09021 0 -2.4119 -0.61305 0.67315 -5.0822
ASN_1258 -5.54855 0.70623 5.16219 -0.31603 0.09957 0.5521 3.01714 -2.29434 -0.01179 -0.05317 -2.29195 -0.74339 0 0 -0.71992 0 0 -0.0414 0.00726 0 2.06461 -0.4577 0 -0.93687 -0.25675 0.95374 -1.109
PRO_1259 -6.71506 0.96519 3.32855 -0.07384 0 0.04614 1.73801 -1.48459 -0 -0 -1.12587 0.63481 0 0 0 0 0 -0.21116 0.11225 0.20179 0 -0.71904 0 -2.4119 0.28229 1.01585 -4.41656
GLY_1260 -4.24201 0.44354 3.92503 -5e-05 0 0 2.25054 -2.10456 -0 -0 -1.67884 -0.40716 0 0 -0.71992 0 0 -0.02415 0 0 0 0.62378 0 0.83697 0.40585 0.35468 -0.3363
LEU_1261 -8.41621 0.75467 4.37054 -0.47357 0.17195 0.10788 3.12838 -2.90204 -0 -0 -2.33617 0.14522 0 0 0 0 0 0.05619 0.0452 0.3427 0 -0.27364 0 0.18072 0.17771 0.35182 -4.56864
ILE_1262 -8.99668 0.67227 3.9058 -0.63977 0.41703 0.13305 2.75364 -2.96039 -0 -0 -1.07181 0.25181 0 0 0 0 0 -0.03135 0.04251 0.57723 0 -0.43087 0 0.73287 -0.07438 0.63219 -4.08686
LEU_1263 -9.79838 1.40122 3.63057 -0.7043 0.25287 0.24741 2.61131 -3.16113 -3e-05 -0.00035 -2.35088 0.16001 0 0 -0.41541 0 0 0.32043 0.00989 0.94288 0 -0.21889 0 0.18072 -0.09815 0.79983 -6.19039
GLN_1264 -10.2068 0.77616 8.80117 -0.23486 0.03455 0.19997 4.04352 -4.47303 -0 -0 -2.72767 -0.50765 0 0 0 -0.65155 0 -0.03203 0.29949 0 2.80726 -0.071 0 -0.18838 -0.18877 1.22577 -1.0938
ALA_1265 -6.97008 1.04526 2.52932 -0.02422 4e-05 0 2.69236 -2.63007 -0 -0 -2.02133 -0.37203 0 0 0 0 0 -0.09033 0 0 0 -0.35667 0 1.8394 -0.47051 1.05528 -3.77358
LEU_1266 -9.07245 1.1459 4.10812 -0.72413 0.41653 0.3175 3.44251 -3.03695 -0.00933 -0.02885 -2.82304 0.05724 0 0 0 0 0 -0.0387 0.04276 1.78584 0 -0.13569 0 0.18072 -0.64677 0.64811 -4.37068
THR_1267 -7.97995 0.79576 5.58461 -0.17807 0.08051 0.06719 3.70069 -3.15889 -0 -0 -4.00277 -0.16938 0 0 -0.41541 0 0 -0.05484 0.00055 0.10386 0 0.00206 2.35742 -1.0874 -0.20692 0.78609 -3.77488
LEU_1268 -7.62536 1.13377 3.10714 -0.49531 0.3893 0.09693 2.51719 -2.36105 -0.01386 -0.07931 -1.62052 0.30268 0 0 0 0 0 -0.01161 0.10321 0.44966 0 -0.27377 0 0.18072 -0.15398 0.58971 -3.76444
SER_1269 -3.50529 0.26819 4.02461 -0.02749 0 0.04409 1.04979 -1.8041 -0.0143 -0.1301 -1.42677 -1.05032 0 0 0 -0.41682 0 -0.02859 0.00193 0.1707 0 -0.24048 0.65268 -0.77834 -0.58305 0.45735 -3.33633
ASN_1270 -2.89525 0.37011 2.90469 -0.1838 0.02262 0.27897 1.23877 -1.43994 -0.01476 -0.12059 0.6769 -0.36774 0 0 0 0 0 -0.07311 0.02352 0 1.52346 0.01563 0 -0.93687 -0.42213 0.30951 0.91002
ALA_1271 -5.38033 0.65165 3.18678 -0.02741 0.00389 0 1.59551 -2.45349 -0.00796 -0.03509 -1.42971 -0.4126 0 0 0 0 0 -0.06888 0 0 0 0.02403 0 1.8394 -0.39135 0.22112 -2.68443
SER_1272 -2.17596 0.16418 2.67508 -0.02988 0.04483 0.03083 0.99518 -1.24994 -0.0095 -0.0818 -0.77061 -0.10611 0 0 0 0 0 -0.0313 0.08354 0.06434 0 0.13069 0.63371 -0.77834 -0.2318 0.35164 -0.29122
ASP_1273 -3.87261 0.26245 4.40959 -0.10283 0.00371 0.2976 1.39479 -2.06841 -0.01118 -0.14274 -2.06663 -1.07894 0 0 -0.89677 0 0 -0.02351 0.00015 0 2.50113 -0.40948 0 -2.3716 -0.02758 0.40867 -3.79419
GLY_1274 -2.05851 0.30497 1.73432 -5e-05 0 0 0.85306 -1.00787 -0.00143 -0.02311 -1.7382 -0.39877 0 0 -0.89677 0 0 -0.11592 0 0 0 0.28422 0 0.83697 -0.15394 0.34339 -2.03763
PHE_1275 -7.54968 1.11575 2.44074 -1.2596 0.31964 0.83819 1.21737 -1.96847 -0 -0 -0.34179 -0.1408 0 0 0 0 0 -0.00881 0.02078 0 1.46336 -0.48754 0 1.0402 -0.1954 0.46495 -3.0311
ASN_1276 -6.23811 0.39504 4.90781 -0.35017 0.05724 0.64504 1.71725 -2.45002 -0.00715 -0.06495 -1.40186 -0.63627 0 0 -0.95187 0 0 0.08294 0.00443 0 1.62891 -0.13865 0 -0.93687 -0.04426 1.2515 -2.53003
LEU_1277 -8.77869 1.81111 4.64798 -0.77733 0.62787 0.37919 2.97623 -3.11974 -0.00163 -0.01916 -2.66042 0.09818 0 0 0 0 0 0.47913 0.3866 1.05099 0 -0.14102 0 0.18072 0.10298 2.32059 -0.43642
GLU_1278 -4.86841 0.50758 5.56074 -0.21022 0.03697 0.29947 1.98419 -2.25661 -0.02395 -0.17968 -2.18993 -0.54867 0 0 -0.95187 -0.41682 0 -0.0505 0.00565 0 3.03653 -0.31386 0 -2.7348 -0.34979 2.04414 -1.61982
ARG_1279 -7.48717 0.61774 7.63424 -0.57593 0.07917 0.34948 2.61392 -3.27767 -0.00533 -0.02304 -1.82647 0.78986 0 0 0 -0.77267 0 -0.01242 0.41156 3.22306 0 -0.10728 0 -1.2888 -0.46784 1.0534 0.9278
LEU_1280 -10.0287 1.34085 3.56974 -0.51824 0.23587 0.12728 2.40686 -3.1202 -0.00325 -0.03901 -1.67337 0.2237 0 0 0 0 0 0.03949 0.26564 0.38881 0 -0.27126 0 0.18072 -0.24101 0.70399 -6.41208
GLU_1281 -6.82704 0.32469 7.19697 -0.71733 0.09708 1.45512 2.55953 -3.35552 -0.03338 -0.25222 -2.08985 -0.67772 0 0 0 0 0 0.01496 0.02761 0 4.26881 -0.20435 0 -2.7348 -0.37708 0.53784 -0.78671
MET_1282 -8.30748 0.82151 5.14657 -0.335 0.10128 0.12449 2.02387 -2.70404 -0.00269 -0.0396 -1.20936 -0.27705 0 0 0 0 0 -0.01372 0.43069 2.67456 0 0.10392 0 0.60916 0.08878 0.39736 -0.36675
LEU_1283 -8.68088 0.69585 3.80637 -0.72106 0.3433 0.30556 2.15092 -2.81285 -0 -0 -1.31899 0.0932 0 0 0 0 0 -0.03876 0.02591 0.88648 0 -0.2399 0 0.18072 0.2795 0.39339 -4.65122
GLY_1284 -5.47455 0.41834 4.75703 -5e-05 0 0 2.68918 -2.74521 -0 -0 -2.74076 -0.41388 0 0 0 0 0 -0.08894 0 0 0 0.24148 0 0.83697 0.46959 0.3048 -1.74602
ASP_1285 -5.20786 0.55419 8.52954 -0.26131 0.00403 0.85282 3.79204 -3.61606 -0.00449 -0.07134 -7.49376 0.08523 0 0 0 -0.66434 0 -0.01135 0.17631 0 3.05779 0.27049 0 -2.3716 0.71924 0.31467 -1.34577
SER_1286 -5.7639 0.37234 6.53186 -0.02361 0 0.02205 2.44303 -2.9678 -0.02337 -0.21783 -1.79408 -0.30509 0 0 0 -0.64698 0 0.12249 0.02335 0.48491 0 0.30171 0.65383 -0.77834 0.15871 0.41134 -0.99537
PHE_1287 -11.3429 1.74778 2.91336 -1.00258 0.0854 0.45769 2.91107 -3.13936 -0.00461 -0.03188 -2.79403 0.08779 0 0 0 0 0 -0.021 0.00581 0 2.03167 -0.26239 0 1.0402 -0.06403 0.60253 -6.77945
LEU_1288 -9.29694 1.50042 3.76668 -0.71124 0.38533 0.24366 2.90274 -3.12269 -0.00692 -0.03713 -2.79809 0.18749 0 0 0 0 0 -0.01103 0.00962 0.81081 0 -0.17095 0 0.18072 0.03781 0.81666 -5.31308
LYS_1289 -6.93819 0.71887 8.74999 -0.31307 0.02547 0.1333 4.42841 -3.80763 -0 -0 -8.30506 0.23016 0 0 0 -0.66434 0 0.12657 0.16054 2.3796 0 -0.0164 0 -1.5107 -0.0644 0.83142 -3.83546
HIS_1290 -8.16168 0.81534 6.85283 -0.71088 0.01 0.76072 3.10948 -3.60422 -0.00729 -0.06578 -2.90136 -0.20568 0 0 0 0 0 -0.00282 0.0205 0 1.70109 -0.20956 0 -0.45461 -0.08437 0.676 -2.46229
ALA_1291 -5.30908 0.31946 3.7369 -0.02149 0 0 2.59322 -2.54776 -0 -0 -2.85011 -0.35089 0 0 0 0 0 0.013 0 0 0 -0.25754 0 1.8394 -0.14935 0.33605 -2.6482
ILE_1292 -9.21882 0.77332 4.86795 -0.65735 0.41596 0.15058 2.88164 -3.06304 -0.00461 -0.03188 -2.77017 0.23246 0 0 0 0 0 -0.05239 0.01102 0.61487 0 -0.43417 0 0.73287 -0.23019 0.44475 -5.33719
THR_1293 -8.62562 1.20001 6.17373 -0.20021 0.10961 0.07137 4.03467 -3.5952 -0.00692 -0.03713 -4.53027 -0.0573 0 0 0 -0.73799 0 -0.00449 0.0011 0.0582 0 0.00193 2.31724 -1.0874 0.06331 0.5014 -4.34999
THR_1294 -5.40835 0.25546 4.97859 -0.20592 0.14956 0.07542 2.51946 -2.59659 -0 -0 -3.40701 -0.17541 0 0 0 0 0 0.02076 0.00033 0.07891 0 -0.0188 2.27456 -1.0874 0.12539 0.28255 -2.13848
TYR_1295 -8.83594 0.51603 7.35477 -0.91437 0.04713 0.30577 4.25583 -3.70702 -0 -0 -4.08879 -0.2898 0 0 -0.71133 0 0 0.00207 0.06443 0 1.73135 -0.47163 0.14298 1.2797 0.15851 0.24195 -2.91835
LEU_1296 -10.075 1.06918 4.74699 -0.51366 0.2625 0.12274 3.03998 -3.30728 -0.00113 -0.01856 -2.23795 0.25574 0 0 0 0 0 0.06946 0.01358 0.31526 0 -0.29469 0 0.18072 -0.05469 0.36019 -6.06665
PHE_1297 -9.82259 0.60456 4.84119 -0.80632 0.0346 0.27415 2.63833 -3.23094 -0 -0 -1.97441 -0.05422 0 0 -0.78682 0 0 -0.01019 1e-05 0 1.84617 -0.44912 0 1.0402 -0.15666 0.46777 -5.54429
CYS_1298 -4.26397 0.19002 3.64852 -0.04836 0 0.01585 1.38429 -1.84227 -0 -0 -1.32762 0.02889 0 0 0 0 0 -0.03539 0.10447 0.2951 0 0.36093 0 3.6196 0.15659 0.4955 2.78214
THR_1299 -5.06044 0.31906 3.58094 -0.20526 0.12813 0.07569 2.04473 -1.89734 -0 -0 -2.28269 -0.14419 0 0 0 0 0 0.00763 0.00082 0.08568 0 -0.02461 2.32933 -1.0874 0.20955 0.33588 -1.58451
TYR_1300 -7.42013 0.82072 4.54882 -0.63341 0.05367 0.37996 3.24837 -2.79354 -0.00016 -0.00222 -3.06783 -0.27024 0 0 0 -0.72167 0 0.36533 0.15453 0 2.15039 -0.38692 0.02634 1.2797 0.18985 1.00069 -1.07778
PRO_1301 -3.71332 0.47878 3.28238 -0.08844 0.00026 0.05505 0.66211 -1.3534 -0.01854 -0.1504 -0.42122 0.70358 0 0 0 0 0 -0.01356 0.00721 0.55861 0 -0.36637 0 -2.4119 -0.12636 1.2677 -1.64784
ASP_1302 -3.09764 0.14589 3.43359 -0.28523 0.12758 0.9798 0.75443 -1.49323 -0 -0 -0.72271 -3.10835 0 0 0 0 0 0.14127 0.39478 0 2.70631 -0.50038 0 -2.3716 0.11854 0.79357 -1.98337
ALA_1303 -4.20443 0.43457 2.61938 -0.02508 6e-05 0 1.7579 -1.78407 -0.00016 -0.00222 -1.12945 -0.22596 0 0 -0.76705 0 0 0.12581 0 0 0 -0.04656 0 1.8394 0.11162 0.72214 -0.57411
HIS_D_1304 -8.02858 0.75623 7.33145 -0.39279 0.02853 0.4029 2.68459 -3.32696 -0.00238 -0.02357 -1.65311 -0.31686 0 0 0 0 0 -0.01331 0.00526 0 3.32675 -0.04963 0 -0.45461 -0.48977 0.8988 0.68295
GLU_1305 -5.90254 1.03233 7.23625 -0.55347 0.22821 1.51182 2.21148 -2.86562 -0.00437 -0.06194 -3.56325 -3.00231 0 0 0 -0.63281 0 -0.00692 0.03247 0 3.75404 -0.3264 0 -2.7348 -0.59886 0.90652 -3.34019
GLY_1306 -3.07553 0.34022 3.83804 -5e-05 0 0 1.51055 -1.7773 -0 -0 -0.75918 -0.40609 0 0 0 0 0 -0.08437 0 0 0 0.19726 0 0.83697 0.2206 0.37161 1.21273
ARG_1307 -7.28903 0.40213 8.33531 -0.45471 0.08283 0.24067 3.24458 -3.69015 -0.00635 -0.09291 -3.03633 0.39342 0 0 -0.51303 -1.70392 0 -0.04835 0.39199 2.05223 0 -0.1166 0 -1.2888 0.37175 0.32312 -2.40214
LEU_1308 -9.519 1.27217 4.00981 -0.62068 0.18754 0.18476 2.54889 -3.17044 -0 -0 -2.20308 0.15726 0 0 0 0 0 0.30406 0.08576 0.81213 0 -0.20381 0 0.18072 -0.22704 1.04418 -5.15673
SER_1309 -4.7034 0.34199 5.81194 -0.02818 0 0.0649 2.84551 -2.77353 -0.0198 -0.20523 -2.75214 -0.58033 0 0 0 0 0 0.0985 0.0202 0.76499 0 0.32673 0.60016 -0.77834 0.06472 0.94428 0.04296
TYR_1310 -7.32897 0.52782 5.99705 -0.9418 0.08325 0.32821 2.87206 -2.91297 -0 -0 -1.76851 -0.29553 0 0 0 0 0 -0.00677 0.10409 0 1.77659 -0.47874 0.00042 1.2797 0.16848 0.29336 -0.30225
MET_1311 -9.34643 0.58414 6.34423 -0.32811 0.05054 0.1922 2.99096 -3.27105 -0 -0 -2.27252 -0.10846 0 0 0 0 0 -0.00018 0.28237 2.52491 0 0.01208 0 0.60916 0.06357 0.32851 -1.3441
ARG_1312 -9.60589 0.94503 7.84862 -0.76925 0.11521 0.51372 4.25506 -3.96707 -0.0198 -0.20523 -3.46242 0.38428 0 0 0 -0.73799 0 -0.02441 0.13812 2.61093 0 -0.04584 0 -1.2888 -0.15056 0.31989 -3.14642
SER_1313 -3.92668 0.13539 4.74601 -0.02455 0 0.02315 1.93324 -2.31081 -0 -0 -1.72236 -0.38553 0 0 0 0 0 0.0389 0.01307 0.64501 0 0.23615 0.60586 -0.77834 -0.26633 0.25496 -0.78286
LYS_1314 -6.08338 0.37157 5.80488 -0.4905 0.1646 0.29026 2.72676 -2.58196 -0.03162 -0.24353 -2.67353 0.1193 0 0 0 0 0 -0.03332 0.02849 2.15613 0 -0.0966 0 -1.5107 -0.20317 0.30989 -1.97644
LYS_1315 -8.06285 0.52209 8.4903 -0.85739 0.54039 0.52698 4.55203 -3.79608 -0 -0 -4.53344 0.4136 0 0 -1.55347 -0.40839 0 -0.07167 0.38139 3.08222 0 -0.05029 0 -1.5107 -0.37052 0.83036 -1.87544
VAL_1316 -5.99827 0.69836 2.34459 -0.32471 0.25164 0.07465 1.35782 -1.96514 -0.00343 -0.0509 -1.15257 -0.23014 0 0 0 0 0 -0.03097 0.15202 0.12645 0 0.44847 0 1.9342 -0.30361 0.82954 -1.84202
SER_1317 -4.97185 0.2159 6.36398 -0.04316 0 0.08049 3.35721 -2.94779 -0.02709 -0.23545 -3.56923 -0.07213 0 0 -0.72529 0 0 -0.01825 0.00094 0.23046 0 -0.34968 1.71941 -0.77834 -0.30989 0.54671 -1.53307
ASN_1318 -4.73331 0.31821 3.75827 -0.17771 0.01617 0.27435 1.74043 -2.07285 -0.01018 -0.10174 -0.80289 -0.35837 0 0 0 0 0 -0.04994 2e-05 0 1.45124 0.18411 0 -0.93687 -0.34562 0.52272 -1.32397
CYS_1319 -5.35932 0.38932 4.64212 -0.07215 0.00489 0.06956 1.87622 -2.11062 -0 -0 -1.35526 -0.47842 0 0 0 0 0 0.03036 0.00923 0.92321 0 0.27823 0 3.6196 0.24319 0.28951 2.99967
ASN_1320 -7.00209 0.34657 6.96887 -0.32641 0.01244 0.59959 3.09643 -3.39483 -0.01575 -0.136 -2.22842 -0.05659 0 0 -1.71571 0 0 -0.01558 0.00183 0 2.73726 0.60862 0 -0.93687 0.54575 0.22834 -0.68255
LEU_1321 -9.11976 0.80409 4.08447 -0.48588 0.25116 0.11253 2.71438 -3.18376 -0.01018 -0.10952 -2.32272 0.2474 0 0 0 0 0 0.20621 0.1119 0.32683 0 -0.27899 0 0.18072 0.10997 0.34725 -6.01391
TYR_1322 -9.86508 1.22196 6.29016 -1.02148 0.07198 0.35928 3.77442 -3.56974 -0.00834 -0.12262 -3.11355 -0.32133 0 0 0 -0.23906 0 -0.00271 0.88904 0 1.89728 -0.46346 0.05962 1.2797 -0.06263 0.43397 -2.5126
ARG_1323 -7.65236 0.50441 8.26386 -0.73523 0.16296 0.49791 3.60466 -3.70414 -0.01163 -0.12681 -4.57836 0.63914 0 0 0 -0.40976 0 0.06729 0.05397 2.43985 0 -0.12528 0 -1.2888 -0.13509 0.47401 -2.0594
LEU_1324 -8.43759 0.99845 4.45542 -0.4869 0.20282 0.10975 2.6247 -3.03575 -0 -0 -1.99657 0.24104 0 0 0 0 0 0.09148 0.0826 0.4265 0 -0.26028 0 0.18072 -0.35524 0.51671 -4.64214
GLY_1325 -5.36611 0.3232 4.70175 -5e-05 0 0 2.56305 -2.7093 -0 -0 -2.94231 -0.43571 0 0 0 0 0 0.04715 0 0 0 0.56459 0 0.83697 0.16997 0.32054 -1.92626
LYS_1326 -5.60101 0.3734 5.58479 -0.3892 0.048 0.18325 2.34624 -2.53012 -0 -0 -1.81321 -0.07058 0 0 0 0 0 -0.00879 0.02228 1.90033 0 0.07828 0 -1.5107 0.28234 0.17606 -0.92864
LYS_1327 -3.5963 0.1478 4.95165 -0.43026 0.05617 0.24521 2.34689 -2.04281 -0 -0 -2.9179 -0.13388 0 0 0 -0.72509 0 -0.02681 0.16875 2.01424 0 -0.03793 0 -1.5107 -0.17792 0.27291 -1.396
LYS_1328 -4.68343 0.50412 4.62362 -0.53195 0.13478 0.34014 1.96746 -2.11603 -0 -0 -2.4044 -0.02058 0 0 -0.40528 0 0 -0.07224 0.13126 1.81273 0 -0.03786 0 -1.5107 -0.38338 0.68024 -1.97151
GLY_1329 -3.40635 0.21067 3.97561 -5e-05 0 0 2.3292 -1.91979 -0 -0 -1.90428 -0.37482 0 0 -0.6668 0 0 -0.1704 0 0 0 -1.38373 0 0.83697 -0.58606 0.84848 -2.21134
LEU_1330 -7.53547 1.34329 3.61186 -0.528 0.17948 0.12178 2.58384 -2.40783 -0 -0 -2.13459 0.08616 0 0 0 0 0 -0.02345 0.01618 3.49584 0 -0.22451 0 0.18072 0.79422 1.47128 1.03081
PRO_1331 -7.75381 1.6764 3.23011 -0.06732 9e-05 0.04146 1.354 -1.55667 -0.02278 -0.15191 -1.03789 0.63502 0 0 0 0 0 -0.10816 0.02385 0.13842 0 -0.19727 0 -2.4119 1.3464 1.6457 -3.21624
SER_1332 -5.06243 0.50159 4.99211 -0.03034 0.00023 0.05124 2.27903 -2.47979 -0.01785 -0.09839 -1.66243 -0.98012 0 0 0 0 0 -0.04306 0.0004 0.21346 0 -0.34445 0.62174 -0.77834 -0.13742 0.60021 -2.3746
ARG_1333 -6.76634 0.79698 5.1882 -0.68951 0.15479 0.52187 3.05077 -2.62567 -0.00808 -0.13057 -2.59331 -0.18791 0 0 -0.6668 0 0 -0.05199 0.05825 1.76737 0 -0.15344 0 -1.2888 -0.45726 0.44278 -3.63867
MET_1334 -9.64231 0.80824 3.58059 -0.31261 0.10692 0.02858 1.92703 -2.26457 -0.02341 -0.15539 -1.81419 0.01639 0 0 -0.75908 0 0 0.12275 0.26369 1.34762 0 -0.03718 0 0.60916 -0.29026 0.67841 -5.80963
VAL_1335 -6.46739 1.08858 2.09536 -0.2892 0.2118 0.06465 2.39371 -2.01089 -0 -0 -1.96622 -0.20578 0 0 0 0 0 0.22979 0.01005 0.12689 0 -0.41857 0 1.9342 -0.28361 0.65146 -2.83518
VAL_1336 -5.98111 0.87722 1.35112 -0.2914 0.2697 0.06218 0.32852 -1.688 -0.01253 -0.09185 -0.04798 -0.40234 0 0 0 0 0 0.0061 0.05021 0.16694 0 -0.50786 0 1.9342 -0.03898 0.75519 -3.26069
SER_1337 -2.7345 0.11781 2.49368 -0.02682 0 0.06218 0.69922 -1.38294 -0.0434 -0.3673 -0.07745 -0.5242 0 0 0 0 0 -0.02152 0.02 0.19691 0 -0.41409 0.60491 -0.77834 -0.18851 0.47128 -1.89309
ILE_1338 -4.46523 0.36587 2.75546 -0.47569 0.31403 0.09929 1.39753 -1.67194 -0 -0 -1.21293 0.21155 0 0 0 0 0 -0.00398 0.00524 0.40823 0 -0.49651 0 0.73287 -0.58373 0.26714 -2.35279
PHE_1339 -7.65189 1.46213 0.63254 -0.5804 0.40014 0.28515 1.25409 -1.47962 -0.00806 -0.08843 -0.68706 -0.28664 0 0 -0.24026 0 0 0.22678 0.09292 0 3.7926 0.12094 0 1.0402 0.02453 0.61867 -1.07167
ASP_1340 -4.39662 0.7604 5.04113 -0.19905 0.03933 0.64847 2.31506 -2.10832 -0.03184 -0.22997 -3.52589 -0.91949 0 0 0 0 0 0.30402 0.16949 0 2.54149 -0.59437 0 -2.3716 0.50062 1.3982 -0.65895
PRO_1341 -8.0718 2.50096 3.76201 -0.0792 0 0.0493 1.78361 -1.70837 -0.00557 -0.02844 -0.41957 0.66224 0 0 0 0 0 0.1887 0.07853 0.51301 0 -0.08933 0 -2.4119 6.17878 3.37127 6.27423
PRO_1342 -4.43229 1.24519 2.60148 -0.07998 0 0.04802 1.1597 -1.07681 -0 -0 -2.50719 0.61491 0 0 -0.53716 0 0 -0.2158 0.00847 0.38591 0 -0.69113 0 -2.4119 5.98666 2.55904 2.65714
VAL_1343 -3.34103 0.5316 2.74911 -0.29863 0.23098 0.06969 1.11756 -1.48732 -0 -0 -0.20627 -0.45424 0 0 0 0 0 0.17567 0.00776 0.24533 0 -0.49916 0 1.9342 0.08483 0.35854 1.21862
ASN_1344 -4.34752 0.10851 4.53507 -0.20375 0.03792 0.35682 1.64033 -2.10479 -0.03885 -0.2539 -1.66588 -0.73901 0 0 0 -0.61064 0 -0.02266 0.02815 0 3.75013 -0.52949 0 -0.93687 -0.21169 0.65449 -0.55362
TRP_1345 -10.4908 1.70686 3.08408 -0.97039 0.01388 0.27074 1.91202 -2.33527 -0.02391 -0.12688 -0.16303 -0.62109 0 0 0 0 0 0.13356 0.0385 0 2.47 0.09114 0 1.6906 -0.1247 1.12531 -2.3194
LEU_1346 -5.21616 0.65564 1.48364 -0.57399 0.16464 0.17505 0.58913 -1.42141 -0.00594 -0.01754 0.19278 0.10527 0 0 0 0 0 0.08036 0.00591 0.78714 0 -0.20485 0 0.18072 0.72994 1.60097 -0.68872
PRO_1347 -6.52917 1.26988 3.64993 -0.17907 0.00021 0.12603 1.92458 -1.55847 -0 -0 -2.7559 0.06273 0 0 0 0 0 -0.05226 0.02383 0.92408 0 -0.97323 0 -2.4119 0.32745 1.76811 -4.38315
PRO_1348 -6.03811 0.57998 3.35843 -0.13411 0.00085 0.10295 1.80809 -1.49234 -0 -0 -0.79497 0.14492 0 0 -0.64524 0 0 4.85842 0.07267 0.29355 0 -0.53579 0 -2.4119 1.10137 14.7115 14.9803
GLY_1349 -4.30476 0.73164 3.53008 -0.00015 0 0 2.2611 -2.00349 -0 -0 -3.32116 -0.20611 0 0 0 0 0 -0.16896 0 0 0 -1.54094 0 0.83697 1.50144 14.2166 11.5322
TYR_1350 -10.4619 1.09599 4.96349 -0.56465 0.0547 0.24233 2.58511 -3.01499 -0.00719 -0.0465 -3.83664 -0.0917 0 0 0 -0.50206 0 -0.00366 0.16391 0 2.06502 -0.35971 0.1601 1.2797 0.09674 0.80206 -5.37986
VAL_1351 -7.77313 0.90883 4.56634 -0.35451 0.28991 0.08414 3.04322 -2.96122 -0.01375 -0.07319 -2.47301 -0.32344 0 0 0 0 0 0.20776 0.0784 0.64501 0 -0.02492 0 1.9342 -0.03631 0.81123 -1.46444
VAL_1352 -6.49521 1.40184 2.0577 -0.36195 0.26578 0.08546 1.5619 -2.14618 -0.01128 -0.04251 -0.9624 0.07665 0 0 0 0 0 0.00992 0.02499 1.04313 0 0.24415 0 1.9342 -0.14643 0.90069 -0.55955
ASN_1353 -6.36076 0.79538 5.06697 -0.28903 0.09879 0.47273 2.49409 -2.74602 -0.01763 -0.15119 -1.58328 -0.7239 0 0 -0.85483 0 0 0.34656 0.00096 0 2.08941 -0.47651 0 -0.93687 0.56113 1.0559 -1.1581
GLN_1354 -4.4486 0.27268 4.59038 -0.44917 0.0838 0.39343 1.69003 -2.14136 -5e-05 -0.00013 -1.07687 -0.01946 0 0 0 -0.78958 0 -0.0418 0.09141 0 4.09448 -0.13803 0 -0.18838 0.52284 1.00347 3.4491
ASP_1355 -4.27546 0.42724 4.74082 -0.11294 0.01394 0.35396 2.29867 -2.12063 -0.02785 -0.23249 -3.3016 -0.37964 0 0 -0.85483 -0.42971 0 0.143 0.0745 0 2.82771 -0.14894 0 -2.3716 -0.37156 0.82913 -2.91827
LYS_1356 -3.96359 0.54206 5.57263 -0.47775 0.23648 0.36685 2.98255 -2.2911 -0 -0 -3.99558 -0.42348 0 0 0 -1.58449 0 0.03689 0.00503 2.27941 0 0.19538 0 -1.5107 0.15473 0.59679 -1.2779
SER_1357 -2.05892 0.16567 2.76081 -0.03012 0.00031 0.0495 0.7525 -1.26805 -0.00834 -0.05656 -0.60608 -0.99781 0 0 0 0 0 -0.0437 0.00022 0.22922 0 -0.26283 0.63335 -0.77834 -0.04654 0.40894 -1.15675
ASN_1358 -2.0803 0.12837 2.68396 -0.18953 0.00738 0.31171 0.66691 -1.23252 -0.00194 -0.02487 -0.05901 -0.79788 0 0 0 0 0 0.10293 0.00322 0 2.91817 -0.61101 0 -0.93687 -0.12519 0.15951 0.92305
SER_1359 -1.27513 0.06394 1.43406 -0.02622 0 0.02249 0.05832 -0.61483 -0 -0 -0.45349 -0.18161 0 0 0 0 0 -0.04071 0.00179 0.46082 0 -0.07088 0.60076 -0.77834 -0.06682 0.15323 -0.71262
GLU_1360 -1.96599 0.06394 2.53957 -0.1997 0.03042 0.28135 0.43851 -1.03641 -0.00103 -0.01565 -0.43165 -0.46261 0 0 0 0 0 0.00522 0.01725 0 3.00758 0.03443 0 -2.7348 -0.31453 0.15963 -0.58448
LYS_1361 -2.00023 0.05802 2.71445 -0.3736 0.04706 0.17853 0.94908 -1.09646 -0 -0 -2.49263 0.05221 0 0 0 -0.41921 0 -0.04327 0.08079 1.83377 0 0.13722 0 -1.5107 -0.05838 0.13203 -1.81131
TRP_1362 -4.8841 0.25757 3.27413 -0.94525 0.06467 0.34797 1.17322 -1.70764 -0.01992 -0.16518 -0.80281 -0.03032 0 0 0 0 0 0.05085 0.00191 0 1.51334 -0.36638 0 1.6906 -0.02293 0.40929 -0.16096
GLU_1363 -4.38076 0.23019 4.53185 -0.5028 0.27075 1.6118 0.60116 -1.66306 -0.01401 -0.18699 -1.09158 -2.55925 0 0 0 0 0 -0.07851 0.03184 0 4.77527 -0.0217 0 -2.7348 -0.19847 0.50391 -0.87516
LYS_1364 -3.80644 0.28607 5.91101 -0.26319 0.02209 0.11444 2.97737 -2.38749 -0.04721 -0.19104 -2.79378 -0.14761 0 0 -0.50667 -0.31524 0 -0.01307 0.00968 1.27901 0 0.04509 0 -1.5107 1.11446 0.39919 0.17597
ASP_1365 -2.4344 0.14831 4.38524 -0.10975 0.00399 0.3281 1.63243 -1.73632 -2e-05 -0.00038 -2.51805 -0.42463 0 0 0 -0.41921 0 -0.00846 0.10437 0 1.73738 0.03706 0 -2.3716 1.10542 0.53451 -0.00602
GLU_1366 -5.29948 0.32528 5.98559 -0.43521 0.16811 1.36428 1.99039 -2.50089 -0.06324 -0.35091 -3.34089 -3.10859 0 0 -0.9923 0 0 -0.05323 0.00353 0 3.74803 -0.29019 0 -2.7348 -0.56519 0.61631 -5.53342
MET_1367 -7.43875 0.85369 2.28539 -0.29408 0.05455 0.03489 1.01806 -1.52684 -0.01677 -0.12025 -0.11469 -0.13353 0 0 0 0 0 0.02403 0.29392 1.55848 0 0.02277 0 0.60916 -0.48733 0.43772 -2.93956
THR_1368 -6.24047 0.56883 4.87733 -0.18664 0.06652 0.06733 3.21362 -2.58646 -0.02454 -0.17093 -4.33759 -1.09205 0 0 0 -0.7066 0 0.25245 0.04485 0.87368 0 -0.74716 2.60864 -1.0874 -0.0878 0.63962 -4.05476
LYS_1369 -4.83681 0.4903 5.36177 -0.4297 0.07621 0.23655 2.68317 -2.37262 -0 -0 -4.55323 0.53741 0 0 0 -0.77259 0 -0.11461 0.02819 2.34108 0 -0.08391 0 -1.5107 -0.09022 1.09196 -1.91775
ASP_1370 -4.9639 0.6788 5.11892 -0.11906 0.02655 0.3741 1.76505 -2.35513 -0.01241 -0.08955 -3.54225 -0.42957 0 0 0 -0.77259 0 0.03166 0.10767 0 1.88785 -0.01211 0 -2.3716 -0.36105 0.99136 -4.04725
CYS_1371 -7.55632 1.04519 3.51979 -0.08917 0.00187 0.04555 2.43005 -2.27668 -0 -0 -1.58411 -0.11065 0 0 -0.44818 0 0 0.02808 0.04318 0.59673 0 -0.09552 0 3.6196 0.12543 0.58135 -0.12381
LEU_1372 -6.8486 0.65473 4.71017 -0.48034 0.22015 0.11766 2.1407 -2.67455 -0 -0 -1.34503 0.19535 0 0 0 0 0 -0.01705 0.17184 0.34341 0 -0.27092 0 0.18072 0.30755 0.35117 -2.24302
LEU_1373 -3.41897 0.32667 3.43173 -0.46557 0.20066 0.10417 1.81244 -1.7356 -0.01163 -0.07986 -1.75467 0.21782 0 0 0 0 0 -0.00736 0.0534 0.27245 0 -0.29562 0 0.18072 -0.2382 0.39876 -1.00867
ALA_1374 -2.90006 0.34174 2.12949 -0.02595 0.00086 0 0.77637 -1.49121 -0 -0 -0.24799 -0.39749 0 0 0 0 0 -0.09426 0 0 0 -0.12645 0 1.8394 -0.54174 0.38898 -0.3483
ASN_1375 -5.43873 0.59095 5.01048 -0.20816 0.02636 0.32823 3.16184 -2.62819 -0.00117 -0.00457 -2.32288 -0.59828 0 0 -0.44818 0 0 -0.0644 0.10294 0 2.24458 -0.58864 0 -0.93687 -0.66866 0.42085 -2.02249
GLY_1376 -1.74364 0.14186 2.54086 -4e-05 0 0 1.2823 -1.21871 -0 -0 -0.65703 -0.41985 0 0 0 0 0 -0.14142 0 0 0 0.34022 0 0.83697 -0.17281 0.42131 1.21002
LYS_1377 -2.79577 0.40957 2.26316 -0.45302 0.08837 0.2608 0.46123 -1.00871 -0 -0 -0.16893 0.18163 0 0 0 0 0 -0.02001 0.03007 1.60498 0 -0.06985 0 -1.5107 -0.09184 0.25714 -0.56188
LEU_1378 -3.79814 0.30609 2.96507 -0.46709 0.2089 0.08298 1.71474 -1.43087 -0.00117 -0.00457 -0.64249 0.2482 0 0 0 0 0 -0.00722 0.03492 0.39371 0 -0.34562 0 0.18072 -0.3393 0.1882 -0.71295
GLY_1379 -0.90038 0.06856 1.03784 -0.00031 0 0 0.15744 -0.45629 -0 -0 -0.02007 -0.16371 0 0 0 0 0 -0.11583 0 0 0 -0.99257 0 0.83697 -0.07951 0.10623 -0.52163
GLU_1380 -1.0408 0.07108 1.17325 -0.19167 0.02588 0.27265 0.1816 -0.52655 -0 -0 0.09088 -0.57376 0 0 0 0 0 0.00024 0.01254 0 3.04337 -0.00594 0 -2.7348 0.00979 0.04152 -0.15072
ALA_1381 -1.46399 0.15216 1.17095 -0.02502 8e-05 0 0.61509 -0.74504 -0 -0 0.30009 -0.23707 0 0 0 0 0 -0.05303 0 0 0 -0.0854 0 1.8394 -0.48901 0.10798 1.0872
CYS_1382 -1.32559 0.05755 1.10449 -0.10268 0.00097 0.05183 0.18317 -0.51152 -0 -0 0.02911 -0.21698 0 0 0 0 0 -0.04152 0.00203 0.50983 0 0.18289 0 3.6196 -0.73855 0.17705 2.98168
GLU_1383 -3.64539 0.36013 4.21562 -0.48017 0.07259 0.74848 2.23038 -1.82006 -0.00999 -0.11539 -1.8111 -1.47185 0 0 -1.05442 0 0 0.0202 0.07395 0 4.21775 0.04187 0 -2.7348 -0.121 0.25771 -1.0255
GLU_1384 -3.1055 0.22761 4.58318 -0.42538 0.04597 0.8422 1.77543 -1.68678 -0.01947 -0.12088 -4.16403 -0.33232 0 0 -1.05442 -0.31524 0 -0.05022 0.04898 0 3.13636 -0.25073 0 -2.7348 0.01808 0.28436 -3.29758
GLU_1385 -2.17998 0.12002 2.778 -0.39084 0.0777 0.69043 0.68851 -1.10894 -0 -0 -0.19047 -0.59426 0 0 0 0 0 -0.00483 0.01275 0 3.13836 -0.04664 0 -2.7348 -0.26969 0.16599 0.15131
GLU_1386 -2.40681 0.39594 3.66617 -0.22474 0.04094 0.34567 1.64461 -1.45531 -0.00161 -0.00449 -3.74565 -0.46784 0 0 0 -0.83466 0 -0.01745 0.03875 0 3.32257 -0.03862 0 -2.7348 -0.33635 0.11626 -2.69742
ASP_1387 -1.97038 0.17233 2.1237 -0.19247 0.0284 0.61819 0.83813 -1.09953 -0 -0 0.46855 -1.20466 0 0 0 0 0 -0.01952 0.10539 0 2.08994 -0.52023 0 -2.3716 -0.21767 0.23806 -0.91338
LEU_1388 -4.39197 0.45183 0.789 -0.48547 0.16673 0.10315 0.7448 -1.22772 -0.00161 -0.00449 0.45905 0.3115 0 0 0 0 0 -0.05759 0.26618 0.80194 0 -0.1331 0 0.18072 -0.33328 0.40034 -1.95999
THR_1389 -2.28094 0.14317 1.72677 -0.12883 0.08441 0.07449 0.86094 -1.01111 -0 -0 -0.03345 -0.96862 0 0 0 0 0 -0.05538 0.00451 0.09058 0 -0.59384 2.26061 -1.0874 -0.48037 0.36387 -1.03058
TRP_1390 -8.15552 0.84428 2.64998 -1.53921 0.22181 0.90011 1.44222 -2.15932 -0 -0 0.09186 -0.07249 0 0 0 0 0 -0.01245 0.08043 0 2.47468 -0.28945 0 1.6906 -0.06103 0.27736 -1.61615
ARG_1391 -3.64777 0.85992 1.9244 -0.4318 0.04396 0.23106 0.38701 -0.86407 -0 -0 0.21394 -0.02602 0 0 0 0 0 0.0454 0.11836 2.45133 0 -0.21668 0 -1.2888 0.01364 0.37267 0.18654
ALA_1392 -3.97133 0.24894 2.18446 -0.03049 0.01685 0 1.55253 -1.68396 -0.01382 -0.11139 -1.26102 -0.46274 0 0 0 0 0 0.02444 0 0 0 0.02119 0 1.8394 1.25842 1.37942 0.9909
PRO_1393 -3.57404 0.69197 3.53814 -0.1946 0.01165 0.14524 1.52511 -1.38544 -0 -0 -2.21473 -0.02774 0 0 0 0 0 0.00271 0.01518 0.67452 0 -0.95797 0 -2.4119 1.03079 1.42281 -1.7083
LYS_1394 -3.54604 0.34858 4.23723 -0.2807 0.03424 0.12276 2.09241 -1.90512 -0.00074 -0.00799 -2.42559 0.04815 0 0 0 0 0 0.26269 0.02107 0.74927 0 0.10409 0 -1.5107 1.50441 0.57202 0.42003
GLU_1395 -5.25815 0.51992 6.05566 -0.32684 0.08462 0.46158 2.16149 -2.48484 -3e-05 -0.00089 -2.62764 -0.4824 0 0 0 -0.72016 0 -0.13859 0.03755 0 3.70092 -0.26504 0 -2.7348 1.62501 0.61404 0.22142
GLU_1396 -5.40789 0.40261 5.30616 -0.21667 0.03451 0.30419 1.75136 -2.21596 -0.00347 -0.06998 -1.52259 -0.59356 0 0 0 0 0 0.03501 0.13476 0 3.11786 -0.2355 0 -2.7348 -0.39767 0.41551 -1.89612
ALA_1397 -4.77943 0.23359 3.72123 -0.02253 0 0 2.9015 -2.42296 -0 -0 -1.78724 -0.33909 0 0 0 0 0 -0.02546 0 0 0 0.37258 0 1.8394 0.07796 0.31731 0.08687
GLU_1398 -4.86484 0.31617 5.46984 -0.22631 0.04692 0.35318 1.53185 -2.39296 -0.00043 -0.01091 -1.41733 -0.58924 0 0 0 0 0 -0.08433 0.06761 0 2.9239 -0.06535 0 -2.7348 0.05042 0.47801 -1.14861
ASP_1399 -3.59416 0.31525 5.40506 -0.13197 0.08943 0.4254 1.67856 -2.21224 -0.00074 -0.00799 -0.74037 -0.66277 0 0 0 0 0 -0.09533 0.0337 0 2.65468 -0.58389 0 -2.3716 -0.30842 0.56895 0.46155
GLU_1400 -2.86597 0.23863 3.68921 -0.45836 0.08976 0.92076 1.1674 -1.4476 -0.01382 -0.14972 -0.58269 -0.41317 0 0 0 0 0 -0.07992 0.02103 0 2.83239 -0.05856 0 -2.7348 -0.33116 0.48292 0.30634
ASP_1401 -3.62035 0.25703 5.24864 -0.10066 0.00686 0.29452 2.15656 -2.18949 -0 -0 -2.59274 -1.31731 0 0 -0.86905 -0.43197 0 0.02654 0.00087 0 2.3403 -0.2196 0 -2.3716 -0.18466 0.47691 -3.08921
ASP_1402 -3.68531 0.219 3.52312 -0.10011 0.00983 0.272 1.55176 -1.67967 -0.01145 -0.05356 -2.6728 -0.31852 0 0 -0.86905 -0.65928 0 -0.01376 0.01509 0 1.83464 0.01609 0 -2.3716 0.04401 0.53335 -4.41624
PHE_1403 -4.28521 0.30901 2.09987 -1.0771 0.12795 0.6038 0.46464 -1.27368 -0 -0 -0.63086 -0.24182 0 0 0 0 0 0.1537 0.00301 0 1.64528 -0.56537 0 1.0402 -0.07011 0.41334 -1.28336
LEU_1404 -6.51659 0.73357 1.68633 -0.48939 0.25798 0.08895 0.65569 -1.79567 -0 -0 -0.82828 0.24386 0 0 0 0 0 0.12739 0.04756 0.45053 0 -0.36672 0 0.18072 -0.19866 0.65787 -5.06486
GLU_1405 -2.26892 0.13851 1.49159 -0.20097 0.02744 0.29029 0.202 -0.81443 -0 -0 -0.28952 -0.72055 0 0 0 0 0 0.02678 0.01275 0 3.18463 -0.07466 0 -2.7348 -0.1486 0.80615 -1.07231
TYR_1406 -5.66596 0.53032 2.14544 -0.63289 0.04944 0.36952 1.18461 -1.57438 -0.04577 -0.30132 -1.84201 -0.18371 0 0 0 -0.42971 0 0.03804 0.20581 0 1.8737 -0.29577 0.04708 1.2797 -0.1618 0.65668 -2.75296
ASP_1407 -3.01923 0.25261 4.5418 -0.2494 0.14997 0.82077 2.05017 -1.93899 -0.01445 -0.12618 -1.93902 -1.39799 0 0 -0.43933 0 0 -0.03736 2e-05 0 2.00725 -0.86121 0 -2.3716 -0.26445 0.78323 -2.05341
GLN_1408 -4.39843 0.50825 4.1946 -0.64135 0.09924 0.66233 1.70649 -2.06442 -0.0314 -0.17813 -1.06607 -0.24347 0 0 0 0 0 -0.08641 0.0044 0 3.17542 -0.11047 0 -0.18838 -0.29832 0.63777 1.68167
GLU_1409 -3.0166 0.28141 3.69259 -0.45489 0.05708 0.88525 1.27474 -1.60901 -0.0047 -0.06288 -1.28137 -0.46352 0 0 -0.43933 0 0 -0.09602 0.00124 0 3.57268 -0.33105 0 -2.7348 -0.54571 0.27213 -1.00276
HIS_D_1410 -4.44773 0.46383 4.75702 -0.42407 0.01957 0.56227 2.01579 -2.3258 -0.01979 -0.15111 -2.55343 -0.29861 0 0 0 0 0 0.14876 0.06914 0 1.60796 -0.59481 0 -0.45461 -0.16509 0.30533 -1.48541
ILE_1411 -5.92405 0.84041 4.02102 -0.74482 0.54272 0.29167 2.67722 -2.36072 -0 -0 -1.73649 0.19361 0 0 0 0 0 -0.16079 0.01126 0.79068 0 0.33928 0 0.73287 0.14549 0.71664 0.37601
GLN_1412 -3.98722 0.60198 3.97159 -0.70854 0.25957 1.05227 1.63037 -2.0627 -0.02457 -0.21697 -0.65829 -2.15504 0 0 0 0 0 -0.09511 0.01043 0 2.98292 -0.03731 0 -0.18838 -0.14141 0.59571 0.82929
PHE_1413 -5.84693 1.15187 4.86957 -0.92233 0.13279 0.48556 3.08927 -2.47437 -0 -0 -3.53896 0.1628 0 0 0 0 0 -0.09521 0.07681 0 3.94083 0.20987 0 1.0402 -0.15029 0.34833 2.47979
ILE_1414 -5.57763 0.77566 3.23188 -0.71589 0.45188 0.26117 1.95459 -2.16136 -0 -0 -0.65957 0.13979 0 0 0 0 0 -0.14923 0.00742 0.84831 0 0.39825 0 0.73287 -0.0618 0.51146 -0.01221
ASP_1415 -3.03384 0.784 5.3396 -0.11418 0.02157 0.35898 2.4391 -2.22232 -0.00065 -0.01466 -4.76072 -0.15862 0 0 0 -0.49448 0 -0.00675 0.13185 0 1.94082 -0.20753 0 -2.3716 -0.16502 0.47745 -2.05697
SER_1416 -2.04187 0.1011 2.40478 -0.02492 0.00011 0.02292 1.1298 -1.15706 -0 -0 -0.84484 0.11276 0 0 0 0 0 -0.04946 1e-05 0.43588 0 0.12698 0.60297 -0.77834 0.05934 0.32857 0.42873
MET_1417 -5.69925 0.60522 2.95139 -0.44514 0.11542 0.07744 1.25418 -1.74353 -1e-05 -3e-05 -0.31906 0.23088 0 0 0 0 0 0.10578 0.29792 1.92914 0 0.01489 0 0.60916 -0.03603 0.39167 0.34002
LEU_1418 -2.43421 0.17555 1.66356 -0.52614 0.13275 0.11532 0.48472 -0.88523 -0 -0 0.12807 0.25521 0 0 0 0 0 -0.04073 0.01261 0.63115 0 -0.3135 0 0.18072 -0.37394 0.46431 -0.32977
MET_1419 -5.28815 0.50495 1.38776 -0.34278 0.07461 0.09648 0.68711 -1.12204 -1e-05 -3e-05 -0.01333 0.17131 0 0 0 0 0 -0.033 0.07647 1.53728 0 0.26182 0 0.60916 -0.35399 0.33215 -1.41422
GLY_1420 -2.7084 0.31594 2.77756 -0.00019 0 0 1.38448 -1.57934 -0 -0 -0.98198 -0.16392 0 0 0 0 0 0.14138 0 0 0 -0.90094 0 0.83697 -0.00418 0.30181 -0.58081
SER_1421 -3.94548 0.54128 3.89064 -0.02895 0 0.04457 2.6368 -2.05551 -0.01405 -0.11355 -3.58428 -1.07934 0 0 0 -0.65928 0 -0.08075 1e-05 0.21493 0 -0.0396 0.70746 -0.77834 -0.01695 0.62068 -3.73969
GLY_1422 -4.05011 0.49055 2.78817 -4e-05 0 0 1.09846 -1.85464 -0.01145 -0.05356 0.43451 -0.42483 0 0 0 0 0 -0.14077 0 0 0 0.41678 0 0.83697 -0.15268 0.58382 -0.03882
ALA_1423 -5.91483 0.7797 1.99436 -0.02634 0.00309 0 1.85597 -2.14425 -0 -0 -1.95701 -0.3949 0 0 0 0 0 0.02786 0 0 0 0.30148 0 1.8394 0.05685 0.27647 -3.30213
PHE_1424 -5.37021 0.59616 2.78713 -0.64707 0.0592 0.39393 1.58755 -2.14254 -0 -0 -0.96873 0.23613 0 0 0 0 0 0.14392 0.00015 0 2.04473 -0.16567 0 1.0402 0.2058 0.59545 0.39612
VAL_1425 -5.67098 0.58132 3.78912 -0.26142 0.08612 0.04309 1.67902 -2.28627 -0 -0 -1.7632 0.27385 0 0 -0.42344 0 0 0.26661 0.03399 0.80225 0 0.14807 0 1.9342 0.08899 0.78758 0.10889
ARG_1426 -5.94983 0.75032 7.61768 -0.99247 0.27206 0.77875 2.3419 -3.0627 -0.01405 -0.11355 -4.2034 -0.42575 0 0 -0.42344 -1.15213 0 0.20567 0.59627 1.58931 0 -0.1763 0 -1.2888 -0.06391 1.31983 -2.39455
LYS_1427 -2.35629 0.47556 2.6144 -0.31316 0.026 0.15323 0.75111 -1.23028 -0 -0 -0.4016 0.11824 0 0 -0.35863 0 0 -0.11183 0.0003 2.19038 0 -0.01867 0 -1.5107 -0.07265 1.40349 1.3589
ILE_1428 -6.70591 1.05379 2.94867 -0.71628 0.44157 0.26026 2.87549 -2.13329 -0 -0 -1.46945 0.07355 0 0 0 0 0 -0.12082 0.03506 0.76938 0 0.29926 0 0.73287 -0.17571 1.14589 -0.68568
SER_1429 -4.91294 0.97792 4.19625 -0.02845 0.0025 0.02265 1.66564 -1.99638 -0.00344 -0.06909 -1.75478 -0.48576 0 0 -0.35863 0 0 0.31245 0.00492 0.48654 0 0.4442 1.93904 -0.77834 1.43821 1.27884 2.38136
LEU_1430 -7.94979 0.90756 4.06436 -0.49535 0.20034 0.12418 2.69031 -2.52407 -0 -0 -2.87094 0.21266 0 0 0 0 0 -0.05464 0.15527 0.3088 0 -0.29096 0 0.18072 1.27429 0.71758 -3.34968
SER_1431 -3.35761 0.65949 3.47426 -0.02786 0 0.06677 1.06149 -1.7162 -0 -0 1.10246 -0.50455 0 0 0 0 0 0.42069 0.00221 0.53211 0 0.33148 0.60299 -0.77834 5.5759 1.5472 8.99249
PRO_1432 -3.4807 0.59697 2.30787 -0.08393 1e-05 0.05149 0.27971 -1.07166 -0 -0 0.71776 0.703 0 0 0 0 0 0.35484 0.01783 0.40991 0 0.13707 0 -2.4119 5.60602 1.72127 5.85557
PHE_1433 -7.36971 0.87105 4.28788 -0.93085 0.04995 0.28336 2.60031 -2.72979 -0 -0 -2.25205 -0.03909 0 0 0 0 0 -0.016 0.09955 0 1.93413 -0.25058 0 1.0402 -0.04364 0.49854 -1.96676
SER_1434 -3.897 0.29457 5.19611 -0.03958 0.01482 0.02985 3.21667 -2.36711 -0.00356 -0.02054 -3.35197 -0.02471 0 0 0 -0.74983 0 0.02803 0.0634 0.26088 0 0.34848 1.74626 -0.77834 0.64496 0.48072 1.09212
ALA_1435 -1.5045 0.23694 1.91828 -0.03041 0.00842 0 0.71049 -1.04842 -0 -0 -1.18096 -0.50118 0 0 0 0 0 -0.03039 0 0 0 -0.07414 0 1.8394 0.85608 0.56819 1.76782
SER_1436 -2.25194 0.30727 2.15009 -0.02834 0 0.06486 1.1273 -1.08795 -0.00356 -0.02054 -0.83981 -0.39685 0 0 0 0 0 0.0216 0.00113 0.17792 0 -0.42541 0.60747 -0.77834 0.0473 0.32317 -1.00465
ASP_1437 -4.5014 0.43805 5.51963 -0.17694 0.013 0.53655 2.83751 -2.51433 -0.01957 -0.13295 -2.27813 -1.00051 0 0 -0.87639 0 0 -0.03226 0.16433 0 2.9078 -0.03372 0 -2.3716 -0.53486 0.1768 -1.87897
SER_1438 -3.79151 0.62059 4.47456 -0.02945 0.00037 0.04784 2.05171 -2.10553 -0.00229 -0.00781 -0.98212 -1.00221 0 0 0 0 0 -0.08743 0.00355 0.14818 0 -0.34529 0.61177 -0.77834 -0.48514 0.26314 -1.39541
ALA_1439 -5.39476 0.73072 3.63562 -0.02368 0 0 2.64471 -2.38772 -0 -0 -3.29162 -0.38732 0 0 -0.87639 0 0 -0.119 0 0 0 -0.27412 0 1.8394 -0.53859 0.34805 -4.09471
TYR_1440 -7.47329 1.01871 4.05833 -0.69531 0.09236 0.38603 2.53215 -2.68358 -0.03179 -0.40068 -1.76468 -0.22857 0 0 0 0 0 0.02955 0.0518 0 2.26514 0.10688 0.1357 1.2797 -0.46311 0.56252 -1.22213
GLU_1441 -3.68564 0.33157 3.76273 -0.2165 0.02712 0.31035 1.68339 -1.75614 -0 -0 -1.11433 -0.63487 0 0 0 0 0 0.01833 0.00957 0 3.16937 -0.1935 0 -2.7348 -0.43339 0.47042 -0.98631
TRP_1442 -4.24632 0.56397 3.07053 -0.89791 0.05391 0.60984 1.24626 -1.74966 -0.03709 -0.14283 -0.30976 -0.24914 0 0 0 0 0 -0.05865 0.02095 0 2.36307 0.02889 0 1.6906 -0.32555 0.25477 1.88587
LYS_1443 -2.34992 0.17741 2.58282 -0.3379 0.07167 0.22207 1.21069 -1.2041 -0 -0 -0.90438 -0.38658 0 0 0 0 0 -0.06703 0.02328 1.51606 0 -0.11805 0 -1.5107 -0.15217 0.40752 -0.81931
MET_1444 -8.10958 1.49498 3.39232 -0.51914 0.18742 0.04112 1.46536 -2.20934 -0.0348 -0.13502 -0.8413 0.33593 0 0 0 0 0 0.19048 0.11368 1.77903 0 0.23239 0 0.60916 -0.39575 1.25366 -1.14938
PRO_1445 -4.32433 0.65173 2.77878 -0.12572 0.00401 0.09258 1.34042 -1.34397 -0.01222 -0.10544 -0.8299 0.2138 0 0 0 0 0 -0.08212 0.02876 0.18605 0 -0.97657 0 -2.4119 -0.69473 1.22414 -4.38662
LYS_1446 -3.14357 0.64207 4.98509 -0.30829 0.03273 0.141 2.1045 -1.99918 -0.00347 -0.04888 -4.62987 0.00423 0 0 0 -0.49448 0 -0.06114 0.12003 1.6602 0 -0.06508 0 -1.5107 -0.62699 0.4871 -2.71468
LYS_1447 -2.16165 0.24645 2.15378 -0.42601 0.07163 0.23642 0.62172 -0.96532 -0.01545 -0.12635 -0.6421 0.15605 0 0 0 0 0 0.09788 0.00565 1.48373 0 -0.03872 0 -1.5107 -0.44963 0.48145 -0.78118
ALA_1448 -4.20473 0.46984 3.2413 -0.03065 0.0124 0 2.1471 -1.90663 -0.01079 -0.09437 -1.66528 -0.49503 0 0 0 0 0 0.01483 0 0 0 -0.1004 0 1.8394 -0.09019 0.51302 -0.36017
SER_1449 -4.00901 0.45695 4.61853 -0.02642 0 0.04104 2.84599 -2.1525 -0.02781 -0.24736 -3.40382 -0.97703 0 0 0 0 0 -0.07426 0.00045 0.21601 0 -0.01002 0.60485 -0.77834 -0.13865 0.63974 -2.42166
LEU_1450 -4.13174 0.51442 1.24606 -0.76708 0.42377 0.2406 0.71765 -1.15696 -2e-05 -0.00044 -0.17004 0.23307 0 0 0 0 0 0.08723 0.17321 2.83053 0 0.01016 0 0.18072 -0.27641 0.63404 0.78876
GLY_1451 -2.80154 0.59625 2.32193 -6e-05 0 0 1.00696 -1.3486 -0.02532 -0.18848 -1.15406 -0.35943 0 0 0 0 0 -0.08698 0 0 0 0.62337 0 0.83697 0.1922 0.42188 0.03508
SER_1452 -4.38759 0.23548 4.41364 -0.02717 0.00044 0.04473 1.57701 -2.05741 -0.02558 -0.30703 -0.52583 -0.85483 0 0 0 0 0 0.00131 0.00899 0.33647 0 -0.15808 0.60201 -0.77834 0.85937 0.40638 -0.63602
MET_1453 -8.23053 1.06826 3.74525 -0.25656 0.01799 0.08927 2.11462 -2.20443 -0.01238 -0.12145 -0.54767 0.07757 0 0 0 0 0 -0.02469 0.03586 2.16261 0 0.25128 0 0.60916 0.49773 1.43775 0.70964
PRO_1454 -3.85193 0.5085 1.80811 -0.11798 0.00358 0.08649 1.01675 -0.89946 -0.00315 -0.0504 -0.74958 0.24457 0 0 0 0 0 0.58754 0.01703 0.07457 0 -1.07191 0 -2.4119 -0.32112 1.73657 -3.39372
PHE_1455 -5.28595 0.54667 2.43394 -0.72671 0.07643 0.44794 1.08889 -1.77769 -0 -0 -0.30384 0.09627 0 0 0 0 0 0.26776 0.14247 0 2.07989 -0.42977 0 1.0402 0.55471 1.07756 1.32875
ALA_1456 -4.33153 0.53696 3.21078 -0.02403 2e-05 0 2.10664 -2.05879 -0.00315 -0.0504 -1.75566 -0.18878 0 0 0 0 0 -0.00691 0 0 0 -0.10966 0 1.8394 0.46464 0.83534 0.46488
SER_1457 -2.9936 0.22331 3.83458 -0.027 0 0.04083 1.67329 -1.82062 -0 -0 -1.10895 -1.01242 0 0 0 0 0 0.03197 0.02089 0.24702 0 0.03802 0.61415 -0.77834 -0.50563 0.56581 -0.9567
GLY_1458 -4.25709 0.54335 3.52187 -5e-05 0 0 1.84528 -2.10915 -0 -0 -0.57728 -0.41069 0 0 0 0 0 -0.09387 0 0 0 0.09739 0 0.83697 0.3473 0.29106 0.03511
LEU_1459 -7.95829 0.41859 2.76598 -0.68924 0.26447 0.27565 1.52149 -2.3461 -0 -0 0.29333 0.07012 0 0 0 0 0 -0.04901 0.12848 1.04448 0 -0.271 0 0.18072 0.47335 0.21509 -3.66188
GLU_1460 -4.38745 0.21482 4.98008 -0.4449 0.05845 0.88824 1.36267 -2.19011 -0 -0 -0.97523 -0.49776 0 0 0 0 0 0.00547 0.16945 0 3.65548 -0.29707 0 -2.7348 -0.31774 0.367 -0.1434
ASP_1461 -2.86398 0.07671 3.8522 -0.10865 0.00488 0.33124 1.28446 -1.72819 -0 -0 -1.36878 -0.21301 0 0 0 0 0 -0.04593 0.00029 0 2.05815 -0.2647 0 -2.3716 -0.32826 0.34144 -1.34375
PHE_1462 -6.01294 0.48372 3.54896 -0.50323 0.31875 0.21638 1.81186 -2.1221 -0 -0 -0.65428 -0.16022 0 0 0 0 0 0.22661 0.00832 0 3.72843 -0.1336 0 1.0402 -0.37336 0.566 1.98949
ASP_1463 -3.73888 0.32851 5.91442 -0.19774 0.04131 0.61277 3.59361 -2.52882 -0 -0 -5.19259 -1.17651 0 0 -0.81132 -0.41416 0 -0.00418 0.01027 0 2.7001 -0.62944 0 -2.3716 -0.22789 0.68693 -3.40522
TYR_1464 -4.89417 0.61272 4.07678 -1.00075 0.13259 0.38379 1.83579 -2.14147 -0 -0 -0.16801 -0.4166 0 0 0 0 0 -0.13212 0.08485 0 2.17221 0.3193 0.00037 1.2797 -0.06994 0.51587 2.5909
SER_1465 -3.61355 0.34419 4.84939 -0.03457 1e-05 0.04111 2.13841 -2.26898 -0 -0 -3.25267 -0.47494 0 0 -0.81132 -0.41416 0 0.06573 7e-05 0.33158 0 0.0604 1.77695 -0.77834 -0.23311 0.45776 -1.81604
SER_1466 -4.82602 0.50136 5.77858 -0.02409 0 0.02207 3.01571 -2.72752 -0.01359 -0.07922 -1.86272 -0.23815 0 0 0 0 0 0.04993 0.00675 0.52021 0 0.19133 0.60246 -0.77834 -0.1662 0.5123 0.48485
TRP_1467 -12.7405 1.69373 5.73484 -1.27315 0.1508 0.65561 3.67391 -3.89848 -0 -0 -3.67195 -0.41698 0 0 -0.48564 0 0 0.00355 0.00936 0 1.88465 -0.43373 0 1.6906 0.25576 0.81976 -6.34785
ASP_1468 -5.60253 0.4433 5.87955 -0.10478 0.01139 0.32028 2.49976 -2.94018 -0 -0 -1.90021 -0.22693 0 0 0 0 0 -0.02763 0.03088 0 1.78011 0.29334 0 -2.3716 0.19416 0.71676 -1.00433
ALA_1469 -4.1569 0.2412 3.84753 -0.02332 0 0 1.87993 -2.24873 -0 -0 -0.7476 -0.36988 0 0 0 0 0 -0.00097 0 0 0 -0.36535 0 1.8394 -0.35443 0.34581 -0.1133
MET_1470 -5.69026 0.41796 5.31565 -0.29064 0.05472 0.03866 2.42514 -2.5136 -0 -0 -2.26029 -0.06815 0 0 0 0 0 -0.01741 0.1194 1.10252 0 0.12421 0 0.60916 -0.17177 0.26244 -0.54226
CYS_1471 -6.08726 0.52868 4.88892 -0.04808 0 0.017 2.40739 -2.42135 -0.02169 -0.17219 -2.70866 -0.00772 0 0 0 0 0 -0.06424 0.00093 0.34236 0 0.29161 0 3.6196 0.124 0.30638 0.99568
TYR_1472 -4.72404 0.38344 3.49689 -0.56528 0.21617 0.2815 1.63454 -2.00461 -0 -0 -1.02696 -0.39333 0 0 0 0 0 -0.0923 0.11729 0 3.23147 0.17002 0.02319 1.2797 -0.11422 0.44376 2.35721
LEU_1473 -2.93527 0.30017 3.14224 -0.51038 0.24632 0.15037 1.48719 -1.47733 -0 -0 -1.29008 0.07606 0 0 0 0 0 -0.05263 0.02421 0.18096 0 -0.13098 0 0.18072 -0.37286 0.47346 -0.50782
ASP_1474 -2.97967 0.39357 4.64192 -0.09804 0.01686 0.26211 1.79854 -1.88266 -0.0081 -0.09298 -2.48935 -0.31397 0 0 0 -0.7066 0 -0.0444 0.3499 0 1.86803 0.03419 0 -2.3716 -0.37133 0.84554 -1.14806
PRO_1475 -1.48017 0.34046 1.45652 -0.18274 0.00075 0.12741 0.33872 -0.55985 -0 -0 -0.30375 0.11852 0 0 0 0 0 -0.02025 0.00045 0.67909 0 -1.06138 0 -2.4119 -0.39202 0.7824 -2.56773
SER_1476 -1.58998 0.04861 1.98011 -0.02644 0 0.06002 0.73263 -0.87473 -0 -0 -0.90741 -0.52678 0 0 0 0 0 -0.03335 0.0361 0.14218 0 -0.46939 0.61167 -0.77834 -0.54944 0.2361 -1.90843
LYS_1477 -2.61911 0.07729 4.39751 -0.27762 0.02209 0.11423 1.76547 -1.61873 -0.0161 -0.09554 -3.15365 0.0877 0 0 -1.37483 0 0 0.01341 0.04156 1.92872 0 0.00508 0 -1.5107 -0.43131 0.26116 -2.38339
ALA_1478 -1.0509 0.08358 0.67844 -0.02031 0 0 0.07573 -0.47457 -0.01095 -0.04047 0.10722 -0.38943 0 0 0 0 0 0.06717 0 0 0 -0.49251 0 1.8394 -0.17565 0.19026 0.38701
VAL_1479 -2.6322 0.20884 2.01614 -0.2674 0.17905 0.05328 1.07113 -1.12597 -0.0177 -0.10537 -1.18664 -0.17161 0 0 0 0 0 -0.06265 0.00252 0.33442 0 -0.7761 0 1.9342 -0.20719 0.16423 -0.58902
GLU_1480 -1.94868 0.28182 1.80582 -0.28369 0.04063 0.3419 0.48696 -0.83101 -0.01279 -0.07125 0.40155 -0.27465 0 0 0 0 0 -0.07699 0.0254 0 2.72252 -0.05791 0 -2.7348 -0.49053 0.29921 -0.3765
GLU_1481 -2.56836 0.26278 2.80921 -0.23288 0.0579 0.37794 0.68611 -1.20944 -0.00184 -0.03078 -0.5084 -0.54825 0 0 0 0 0 0.37077 0.04757 0 2.79099 0.19747 0 -2.7348 -0.1571 0.43388 0.04276
ASP_1482 -4.23119 0.34684 5.41586 -0.24778 0.17265 0.83179 2.64275 -2.43828 -0.02782 -0.19584 -0.93644 -1.33137 0 0 -0.58572 0 0 -0.05592 0.05816 0 1.94732 -0.7916 0 -2.3716 -0.0426 0.43453 -1.40627
ASP_1483 -3.06584 0.14638 3.8489 -0.11895 0.03115 0.36933 1.36345 -1.72604 -0 -0 -1.47739 -0.20982 0 0 0 0 0 0.0551 0.01434 0 2.54794 -0.39387 0 -2.3716 -0.35555 0.33399 -1.00849
PHE_1484 -7.56833 1.10247 4.11456 -0.81232 0.07868 0.36886 1.91751 -2.70837 -0.0145 -0.04832 -1.1932 -0.22171 0 0 -0.58572 0 0 0.08618 0.00284 0 1.52354 0.00537 0 1.0402 0.15822 0.55114 -2.20288
VAL_1485 -2.9999 0.31057 0.39729 -0.27412 0.18408 0.05693 0.48333 -0.84919 -0 -0 0.6825 -0.25175 0 0 0 0 0 -0.05426 0.00298 0.28552 0 -0.74525 0 1.9342 0.13625 0.5631 -0.13772
VAL_1486 -3.49908 0.60541 0.67609 -0.32504 0.2709 0.07695 1.05043 -1.07902 -0.03179 -0.17823 -1.13041 -0.50325 0 0 0 0 0 -0.03297 2e-05 0.1304 0 0.13669 0 1.9342 -0.10555 0.34467 -1.65958
GLY_1487 -2.6596 0.35909 1.72409 -0.00011 0 0 0.53411 -1.17291 -0 -0 0.42577 -0.41637 0 0 0 0 0 -0.10682 0 0 0 -0.94112 0 0.83697 0.7862 0.35359 -0.27713
PHE_1488 -4.64008 0.76732 1.67756 -0.58132 0.03733 0.3574 1.60894 -1.60393 -0 -0 -0.96703 -0.22994 0 0 0 0 0 -0.07509 0.03181 0 1.84464 0.28047 0 1.0402 0.83959 0.35481 0.74269
TRP_1489 -2.68308 0.1063 2.19862 -0.9662 0.09547 0.42451 0.38337 -1.16591 -0.01729 -0.12991 -0.26591 -0.34075 0 0 0 0 0 -0.01947 0.01874 0 1.90712 -0.13729 0 1.6906 0.40039 0.27187 1.7712
ASN_1490 -3.92655 0.68306 4.0907 -0.29966 0.15138 0.50356 1.60955 -1.89947 -0 -0 0.04116 -0.83575 0 0 -0.80418 0 0 -0.05009 0.02206 0 1.86554 -0.43384 0 -0.93687 0.00509 0.82897 0.61464
PRO_1491 -3.48467 0.59375 1.99099 -0.0904 0.00066 0.05639 0.55812 -0.73141 -0 -0 0.1261 0.67622 0 0 0 0 0 -0.1527 0.00721 0.57707 0 -0.46107 0 -2.4119 -0.46556 0.94394 -2.26725
SER_1492 -2.21237 0.22906 2.70726 -0.02929 0.0007 0.05256 1.16147 -1.2478 -0 -0 -0.12915 -0.87031 0 0 -0.80418 0 0 -0.02807 0.00293 0.10956 0 -0.29855 0.6005 -0.77834 0.04696 0.3063 -1.18075
GLU_1493 -3.26467 0.08805 4.67742 -0.21557 0.02734 0.2986 1.43585 -1.77858 -0.0161 -0.09554 -2.57912 -0.33134 0 0 -1.04291 0 0 -0.01405 0.00849 0 3.47495 0.01372 0 -2.7348 0.04414 0.12072 -1.8834
GLU_1494 -1.88153 0.03721 2.9713 -0.48233 0.21933 1.54987 1.16566 -1.23977 -0 -0 -2.52678 -2.51881 0 0 -0.33193 0 0 -0.06448 0.0138 0 4.2997 -0.02678 0 -2.7348 -0.5507 0.20645 -1.8946
ASN_1495 -1.62688 0.0351 2.08629 -0.33889 0.06462 0.58429 0.56989 -0.97918 -0.01804 -0.10289 0.58577 -0.51412 0 0 0 0 0 -0.03175 0.16916 0 1.36093 -0.37057 0 -0.93687 -0.24112 0.28998 0.58572
CYS_1496 -1.97633 0.14557 1.92658 -0.04784 0.00083 0.01824 -0.01313 -0.76313 -0 -0 -0.45661 -0.17151 0 0 0 0 0 -0.02104 0.00167 0.34685 0 0.18844 0 3.6196 -0.22089 0.2815 2.8588
GLY_1497 -0.90866 0.10367 0.888 -0.00076 0 0 0.20079 -0.49862 -0.01804 -0.10289 0.34044 -0.23626 0 0 0 0 0 -0.16785 0 0 0 -1.53988 0 0.83697 0.02578 0.1809 -0.89642
VAL_1498 -2.35419 0.3581 1.27253 -0.26795 0.15871 0.05603 0.71824 -0.93909 -0.00331 -0.015 -0.6273 -0.32772 0 0 0 0 0 -0.08098 0.00645 0.32602 0 -0.7689 0 1.9342 0.13206 0.10154 -0.32056
ASP_1499 -1.86549 0.36945 3.25363 -0.12115 0.02619 0.36463 1.61656 -1.30123 -0 -0 -4.90071 -0.38689 0 0 0 -0.80961 0 -0.01195 0.01812 0 3.63293 -0.66263 0 -2.3716 -0.24389 0.33233 -3.06132
THR_1500 -3.30465 0.34772 2.21651 -0.22996 0.15124 0.09397 1.47149 -1.42563 -0.00331 -0.015 -2.30993 -0.48092 0 0 -0.78013 0 0 0.25403 0.07692 1.59377 0 -0.29706 4.21225 -1.0874 -0.27739 0.59094 0.79745
GLY_1501 -1.47354 0.08506 1.06734 -0.00053 0 0 0.46361 -0.62477 -0 -0 -1.14799 -0.24899 0 0 -0.78013 0 0 -0.0677 0 0 0 0.35926 0 0.83697 -0.133 0.60503 -1.05938
LYS_1502 -4.84149 0.46319 4.42491 -0.28564 0.02027 0.10274 1.48729 -1.85943 -0.0127 -0.07019 -0.8405 -0.05915 0 0 0 0 0 0.02157 0.2322 1.88409 0 0.23115 0 -1.5107 0.33913 0.48824 0.21499
GLN_1503 -2.16615 0.19283 1.92343 -0.71153 0.26031 1.05599 0.49666 -0.84787 -0 -0 -0.31276 -2.19976 0 0 0 0 0 -0.08398 0.00828 0 2.99119 -0.08255 0 -0.18838 0.05175 0.35038 0.73785
SER_1504 -2.61097 0.36712 2.78717 -0.02969 0.01951 0.02867 0.6854 -1.12688 -0.02436 -0.1917 -0.05278 -0.11078 0 0 0 0 0 0.02986 0.00256 0.60295 0 -0.214 0.60096 -0.77834 -0.48055 0.35757 -0.13829
ILE_1505 -4.34025 0.44231 2.26768 -0.47833 0.38869 0.11012 1.16536 -1.49958 -1e-05 -0.00018 -0.52295 -0.06784 0 0 0 0 0 -0.00523 0.03878 0.35321 0 -0.74365 0 0.73287 -0.53762 0.39162 -2.30499
SER_1506 -2.076 0.07392 1.91829 -0.03087 0.00055 0.05625 0.86841 -1.00295 -0.03728 -0.24813 -0.12368 -0.9039 0 0 0 0 0 -0.05574 0.04896 0.10253 0 -0.20017 0.64212 -0.77834 0.0091 0.20874 -1.52817
TYR_1507 -6.53662 0.68273 3.88924 -0.64832 0.03985 0.36678 1.81028 -2.31992 -0 -0 -1.97753 -0.19563 0 0 0 0 0 0.29556 0.03841 0 1.99832 -0.29868 0.00204 1.2797 0.081 0.42347 -1.06931
ASP_1508 -4.78884 0.4032 7.41829 -0.12097 0.00032 0.36285 3.5236 -3.12049 -0 -0 -4.76505 -1.13075 0 0 0 -0.61064 0 0.03299 0.0907 0 3.12369 -0.24496 0 -2.3716 -0.33319 0.68892 -1.84192
LEU_1509 -4.96568 0.51922 1.76642 -0.50881 0.18628 0.13868 0.90621 -1.51447 -0.03418 -0.18421 -0.38561 0.18257 0 0 0 0 0 -0.01149 0.0147 0.26093 0 -0.11944 0 0.18072 -0.30694 0.56296 -3.31214
HIS_D_1510 -4.18476 0.47307 3.75637 -0.44382 0.02604 0.58704 0.99755 -1.90468 -0.03032 -0.12885 -0.57799 -0.29446 0 0 0 0 0 -0.05168 0.03334 0 1.55521 -0.42206 0 -0.45461 -0.34959 0.42678 -0.98742
THR_1511 -4.34527 0.38468 3.68846 -0.20238 0.37497 0.08726 2.39139 -1.97956 -0.02268 -0.14788 -2.01592 -0.89654 0 0 0 0 0 -0.07284 6e-05 0.3104 0 1.47923 2.32629 -1.0874 1.00774 0.38953 1.66954
GLU_1512 -6.30754 0.74499 5.76637 -0.17822 0.01803 0.2234 1.64688 -2.5443 -0.03032 -0.12885 -1.26998 -0.5762 0 0 0 0 0 0.05489 0.1588 0 3.16878 0.03911 0 -2.7348 1.23703 0.51357 -0.19836
GLN_1513 -7.33596 0.40558 6.14334 -0.41995 0.11111 0.35625 3.22536 -2.89457 -0.02562 -0.20251 -3.59299 -0.74913 0 0 -0.75908 0 0 -0.00807 0.10813 0 3.45148 -0.02718 0 -0.18838 0.09731 0.52221 -1.78267
CYS_1514 -5.26425 0.56279 2.43844 -0.0523 0.00212 0.02069 0.63564 -1.385 -0.01334 -0.0469 -1.28531 -0.31212 0 0 -0.581 0 0 -0.04883 0.01617 0.80063 0 0.02691 0 3.6196 0.16631 0.4639 -0.23584
ILE_1515 -9.11137 1.27147 2.4762 -0.48072 0.55342 0.09574 2.63859 -2.38555 -0.00017 -0.00045 -1.79975 0.09591 0 0 0 0 0 -0.06094 0.18031 0.39339 0 -0.77018 0 0.73287 -0.11068 0.62477 -5.65715
ALA_1516 -5.32167 0.87263 4.05151 -0.02494 3e-05 0 2.30921 -2.48755 -0.02737 -0.12228 -1.65026 -0.22113 0 0 0 0 0 0.07335 0 0 0 -0.10068 0 1.8394 -0.66589 0.55215 -0.92349
ASP_1517 -6.08959 0.41533 7.04752 -0.1433 0.00849 0.51377 3.83331 -3.19002 -0.00283 -0.03664 -5.62418 -1.3134 0 0 -0.55026 -0.81208 0 0.04557 0.01251 0 4.41905 0.15771 0 -2.3716 -0.27338 0.395 -3.55904
LYS_1518 -5.75469 0.46034 7.56563 -0.46795 0.08228 0.32424 3.29662 -3.36997 -0.00107 -0.00721 -5.11267 0.12241 0 0 -0.55026 -0.81008 0 -0.01741 0.02068 2.30541 0 0.06676 0 -1.5107 0.12763 0.43971 -2.79031
SER_1519 -6.21459 0.62009 4.75339 -0.02306 0 0.02161 2.21411 -2.7186 -0.02682 -0.18431 -1.30224 -0.41692 0 0 0 0 0 0.08016 0.0255 0.53874 0 0.29973 0.6068 -0.77834 -0.053 0.32409 -2.23367
ILE_1520 -10.4471 1.37532 4.35266 -0.52428 0.40458 0.10806 2.99022 -3.16323 -0 -0 -1.95069 -0.11568 0 0 0 0 0 -0.03939 0.19941 0.57201 0 -0.46734 0 0.73287 0.00997 0.5547 -5.40788
ALA_1521 -6.98013 0.64896 4.27737 -0.02191 0 0 3.09304 -3.17399 -0 -0 -2.17398 -0.34552 0 0 0 0 0 0.01119 0 0 0 -0.31467 0 1.8394 -0.2436 0.59825 -2.78557
ASP_1522 -7.13794 0.61963 8.48352 -0.10451 0.00701 0.31592 3.96024 -3.91114 -0.01018 -0.10174 -5.27612 -0.27301 0 0 0 -0.81008 0 0.14097 0.00206 0 1.76259 0.16453 0 -2.3716 -0.38238 0.40267 -4.51956
CYS_1523 -8.43994 0.7419 5.19472 -0.07224 0.00434 0.06897 3.21735 -3.05076 -0.00107 -0.00721 -3.08507 -0.49443 0 0 0 0 0 0.05862 9e-05 0.94707 0 0.25776 0 3.6196 0.08646 0.4116 -0.54221
VAL_1524 -8.15969 0.84908 3.26422 -0.31288 0.26571 0.07158 2.91157 -2.82916 -0 -0 -1.95783 -0.09204 0 0 0 0 0 0.01507 0.02271 0.04449 0 -0.26078 0 1.9342 0.21592 0.34473 -3.67311
ALA_1525 -5.99408 0.75223 4.44173 -0.02146 0 0 2.84509 -2.99251 -0 -0 -2.30298 -0.36397 0 0 0 0 0 0.00143 0 0 0 -0.23986 0 1.8394 -0.20713 0.31827 -1.92385
ALA_1526 -8.22962 1.49567 4.16118 -0.02341 0 0 3.43123 -3.49621 -0 -0 -2.66544 -0.36841 0 0 0 0 0 0.16336 0 0 0 -0.26742 0 1.8394 -0.46873 0.62248 -3.80593
LEU_1527 -8.87571 1.08123 3.79268 -0.4637 0.21429 0.10413 3.04818 -2.91701 -0 -0 -2.5086 0.19697 0 0 0 0 0 0.11579 0.00965 0.36413 0 -0.26797 0 0.18072 -0.41698 0.85778 -5.48441
LEU_1528 -10.8372 1.87975 3.73548 -0.66702 0.2334 0.21793 3.39785 -3.34955 -0 -0 -2.21474 0.122 0 0 0 0 0 0.06262 0.01459 0.93461 0 -0.21647 0 0.18072 -0.2265 0.884 -5.84853
GLY_1529 -6.09725 0.36051 5.35747 -4e-05 0 0 2.87183 -2.9992 -0 -0 -3.60149 -0.42088 0 0 0 0 0 -0.12209 0 0 0 0.41966 0 0.83697 0.06154 0.60971 -2.72326
CYS_1530 -8.65873 1.10661 5.1756 -0.05313 0 0.01566 3.19326 -2.93752 -0.01735 -0.09027 -2.89933 0.02732 0 0 0 0 0 -0.03003 0.1319 0.34013 0 0.28184 0 3.6196 0.41975 0.33591 -0.03879
TYR_1531 -10.225 1.35762 5.56949 -0.69448 0.09988 0.35627 3.88585 -3.63658 -0 -0 -3.12792 -0.22038 0 0 0 -0.43182 0 -0.03453 0.2321 0 2.88658 -0.01208 0.00863 1.2797 0.21489 0.95446 -1.53732
LEU_1532 -10.3841 1.9348 3.83491 -0.53492 0.32174 0.12306 2.22962 -3.33009 -0 -0 -1.30474 0.29489 0 0 0 0 0 -0.03431 0.30298 0.50023 0 -0.24419 0 0.18072 -0.16365 1.23971 -5.03333
THR_1533 -5.53129 0.15775 4.11555 -0.19746 0.08734 0.07023 2.27498 -2.34688 -0 -2e-05 -2.77126 -0.03813 0 0 0 -0.57539 0 -0.02046 0.00889 0.05825 0 -0.01032 2.27972 -1.0874 -0.01965 0.64191 -2.90365
SER_1534 -5.60743 0.32601 5.13518 -0.02213 0 0.02141 2.48113 -2.51614 -0.00283 -0.01576 -2.57661 -0.05034 0 0 0 0 0 0.24316 0.04061 0.50826 0 0.37306 0.65325 -0.77834 0.61178 0.51069 -0.66505
CYS_1535 -4.93166 0.3617 3.35448 -0.05615 0.01173 0.02139 1.73954 -1.75271 -0.03491 -0.21704 -2.14381 -0.59809 0 0 0 0 0 -0.05145 0.08222 0.52761 0 0.04431 0 3.6196 0.47807 0.95275 1.40758
GLY_1536 -3.7218 0.0931 4.02019 -0.00024 0 0 2.09286 -2.17579 -0 -0 -2.33351 -0.18646 0 0 0 0 0 -0.045 0 0 0 -1.51392 0 0.83697 -0.06018 0.91071 -2.08307
GLU_1537 -5.56699 0.25603 4.56422 -0.46088 0.2892 1.45302 2.2673 -2.45675 -0.0446 -0.2531 -3.46727 -3.03278 0 0 0 -0.67242 0 -0.07821 0.01007 0 3.94278 -0.35547 0 -2.7348 -0.35752 0.7104 -5.98777
ARG_1538 -6.97691 0.46448 6.79924 -0.8857 0.17426 0.5597 2.37441 -3.17319 -0.06193 -0.39729 -1.80743 0.08818 0 0 0 0 0 0.0199 0.3711 2.116 0 0.04227 0 -1.2888 -0.19646 0.60238 -1.17581
ALA_1539 -4.83089 0.31394 3.12765 -0.02238 0 0 1.47418 -2.08058 -0 -0 -0.95731 -0.37437 0 0 0 0 0 0.00938 0 0 0 -0.29946 0 1.8394 -0.11128 0.30098 -1.61076
ALA_1540 -7.35031 1.1309 3.23074 -0.02139 0 0 2.67632 -2.87725 -0 -0 -1.70527 -0.35439 0 0 0 0 0 0.01065 0 0 0 -0.18881 0 1.8394 -0.44213 0.33662 -3.71492
GLN_1541 -7.62025 0.60394 6.78897 -0.90256 0.16035 0.99556 3.13576 -3.35536 -0 -0 -2.5147 -0.99204 0 0 0 0 0 0.02034 0.03177 0 2.94818 -0.20717 0 -0.18838 -0.33829 0.44055 -0.99333
LEU_1542 -6.40015 0.48094 5.39587 -0.48628 0.25812 0.11552 3.04679 -2.93894 -0 -0 -2.31445 0.21789 0 0 0 0 0 0.31383 0.0111 0.31099 0 -0.28539 0 0.18072 -0.34147 0.38833 -2.04657
PHE_1543 -9.62088 1.00803 4.21679 -0.81434 0.0294 0.26686 3.13679 -3.02987 -0.00058 -0.00331 -2.78626 -0.07498 0 0 0 0 0 -0.01111 0.08483 0 1.78291 -0.46126 0 1.0402 -0.15531 0.43623 -4.95586
LEU_1544 -10.6068 1.45817 4.74054 -0.50102 0.29153 0.11016 3.27599 -3.40086 -0 -0 -3.70472 0.28621 0 0 0 0 0 0.00224 0.16372 0.36142 0 -0.25685 0 0.18072 -0.13375 0.62277 -7.1105
CYS_1545 -6.17808 0.46657 5.0802 -0.04487 0 0.01655 2.35507 -2.4935 -0 -0 -1.57602 -0.38737 0 0 0 0 0 -0.01737 0.00731 0.31278 0 0.2839 0 3.6196 0.08575 0.51958 2.05009
SER_1546 -2.98044 0.05984 4.41167 -0.02423 0 0.02285 2.2529 -1.97328 -0 -0 -2.46274 -0.30388 0 0 -0.40528 0 0 0.04303 0.01407 0.5352 0 0.28496 0.60744 -0.77834 0.17942 0.2307 -0.28609
LEU_1547 -7.30805 1.26826 2.41301 -0.70881 0.2997 0.26634 1.51825 -1.93649 -0 -0 -0.95935 0.1614 0 0 0 0 0 -0.03904 0.03939 0.87461 0 -0.22652 0 0.18072 -0.10438 0.32994 -3.93102
GLY_1548 -3.04863 0.10327 2.89743 -8e-05 0 0 1.18478 -1.66062 -0.03602 -0.15577 -0.4618 -0.30563 0 0 0 0 0 -0.11 0 0 0 -1.54157 0 0.83697 0.24282 0.40137 -1.65348
LEU_1549 -7.75821 1.39864 1.81243 -0.47764 0.32034 0.12045 2.13109 -1.97557 -0.01002 -0.04665 -1.88192 0.13657 0 0 -0.56306 0 0 0.30813 0.50733 0.3591 0 -0.28459 0 0.18072 0.19241 0.69718 -4.83326
LYS_1550 -6.9606 0.83241 4.47472 -0.43159 0.14332 0.27216 1.04935 -2.10696 -0.03577 -0.15332 -0.45575 -0.06438 0 0 0 0 0 -0.02944 0.1467 1.97218 0 0.36426 0 -1.5107 0.19946 0.857 -1.43696
VAL_1551 -5.51169 0.32291 1.8655 -0.27794 0.159 0.05887 0.90263 -1.67098 -0.01623 -0.05767 -1.15634 -0.23581 0 0 -0.71133 0 0 -0.03812 0.00127 0.16022 0 -0.5605 0 1.9342 0.11639 0.47798 -4.23764
LEU_1552 -4.94064 0.99571 2.16677 -0.51988 0.32338 0.11753 1.3045 -1.50663 -0.00033 -0.00085 -0.61362 0.18618 0 0 0 0 0 0.1402 0.02322 2.69221 0 -0.22516 0 0.18072 -0.46524 0.94212 0.80018
PRO_1553 -3.2085 0.85216 1.90889 -0.08911 0.00044 0.05533 1.15122 -0.98789 -0.01966 -0.11861 -0.20308 0.67443 0 0 0 0 0 -0.1531 0.01265 0.63426 0 -0.61847 0 -2.4119 -0.3371 0.95327 -1.90476
VAL_1554 -3.4368 0.51031 2.28098 -0.2991 0.19013 0.05412 1.46052 -1.42004 -0 -0 -0.77241 0.32087 0 0 -0.49145 0 0 -0.06374 0.04473 0.43627 0 0.56156 0 1.9342 -0.04388 0.42605 1.69232
ILE_1555 -5.09824 1.03379 2.01426 -0.71768 0.4454 0.26225 1.26893 -1.57578 -0 -0 -0.66685 0.31101 0 0 0 0 0 0.04912 0.01201 0.91392 0 0.22868 0 0.73287 -0.12923 0.65262 -0.26291
LYS_1556 -3.69295 0.33948 3.30685 -0.29008 0.0273 0.12286 1.50911 -1.59902 -0.01966 -0.11861 -1.36926 0.07194 0 0 -0.40075 0 0 -0.00696 0.03873 1.91411 0 -0.05834 0 -1.5107 -0.28533 0.45835 -1.56292
ARG_1557 -2.58123 0.19836 3.1844 -0.98752 0.30978 0.74319 1.19135 -1.46677 -0 -0 -2.23731 -0.05325 0 0 -0.8922 0 0 0.03936 0.03532 1.89115 0 -0.24168 0 -1.2888 -0.28045 0.22587 -2.21042
THR_1558 -1.29432 0.08476 1.39148 -0.11077 0.08238 0.07503 0.34118 -0.6558 -0 -0 -0.92188 -0.5291 0 0 0 0 0 -0.00502 0.02151 0.13933 0 -0.70216 2.26892 -1.0874 -0.29895 0.22925 -0.97157
SER_1559 -1.38402 0.04197 1.68201 -0.02532 0 0.05844 0.59836 -0.7454 -1e-05 -0.00018 -0.34267 -0.56392 0 0 0 0 0 -0.01251 0.02456 0.13444 0 -0.49761 0.60246 -0.77834 -0.41073 0.12703 -1.49143
ARG_1560 -3.57334 0.24888 4.70913 -1.04013 0.29389 0.5339 2.49596 -1.95488 -0.0223 -0.15455 -2.80041 0.68838 0 0 0 -1.5869 0 0.1488 0.03807 2.52526 0 0.04208 0 -1.2888 -0.46511 0.4262 -0.73589
GLU_1561 -3.51682 0.47149 4.76303 -0.55633 0.27785 1.53732 2.35329 -2.03875 -0.03882 -0.24554 -2.89278 -2.98614 0 0 0 -1.5869 0 -0.08692 0.07128 0 3.29682 -0.23151 0 -2.7348 -0.29754 0.61525 -3.82654
LYS_1562 -2.53983 0.38308 2.62639 -0.41606 0.06778 0.21681 0.73615 -1.14333 -0 -0 0.44561 0.08244 0 0 0 0 0 -0.08749 0.00684 1.50608 0 -0.02504 0 -1.5107 -0.4041 0.30051 0.24513
ALA_1563 -2.1469 0.37225 2.13279 -0.02791 0.00579 0 1.25181 -1.196 -0 -0 -0.94373 -0.42188 0 0 0 0 0 -0.02675 0 0 0 0.15413 0 1.8394 -0.59787 0.20797 0.60308
LEU_1564 -4.88847 0.44066 2.81595 -0.59488 0.15097 0.15618 1.3228 -1.63558 -0.01652 -0.0908 -1.25639 0.30014 0 0 0 0 0 0.49009 0.12174 0.56829 0 -0.28176 0 0.18072 -0.39031 0.47308 -2.13409
ASP_1565 -4.75349 0.85267 5.42169 -0.21376 0.07166 0.6705 3.24834 -2.52215 -0.005 -0.01917 -3.5191 -1.38951 0 0 -1.56148 0 0 -0.08756 0.04679 0 2.31496 -0.48399 0 -2.3716 -0.33929 1.54597 -3.09353
PRO_1566 -3.76843 0.66524 3.28276 -0.0687 0 0.04303 1.80015 -1.42452 -0.02077 -0.08547 -1.07328 0.6038 0 0 0 0 0 -0.13564 0.03848 0.20991 0 -0.9019 0 -2.4119 0.08862 1.44868 -1.70996
ALA_1567 -2.81312 0.54829 3.55377 -0.02264 0 0 1.96672 -1.77285 -0 -0 -1.73391 -0.36442 0 0 -0.67705 0 0 -0.06231 0 0 0 -0.38851 0 1.8394 0.16556 0.4438 0.68273
GLN_1568 -4.24032 0.59719 4.00247 -0.24417 0.02671 0.17821 2.49126 -1.96368 -0 -0 -2.42093 -0.40272 0 0 -0.88444 0 0 -0.07284 0.06306 0 3.18713 -0.11726 0 -0.18838 -0.37911 0.40454 0.03674
GLU_1569 -3.02125 0.23955 3.05371 -0.20969 0.02355 0.28129 1.21559 -1.40833 -0.005 -0.01917 -1.14625 -0.5343 0 0 0 0 0 -0.05375 0.01062 0 3.41606 -0.31924 0 -2.7348 -0.5737 0.35951 -1.4256
ASN_1570 -3.99058 0.38535 4.73381 -0.33249 0.12696 0.62839 2.38871 -2.27942 -0.02133 -0.09324 -1.54782 -0.79076 0 0 -0.68905 0 0 -0.03429 0.00258 0 1.80563 -0.84438 0 -0.93687 0.03008 0.29074 -1.16798
GLY_1571 -1.14696 0.05231 1.88724 -5e-05 0 0 0.6512 -0.87534 -0.03279 -0.12072 -0.1008 -0.42347 0 0 0 0 0 -0.05239 0 0 0 0.2396 0 0.83697 0.39819 0.17447 1.48749
SER_1572 -3.37565 0.52356 4.01016 -0.02873 0.009 0.027 2.11428 -1.8966 -0.00955 -0.03668 -1.74187 0.09083 0 0 -0.68905 0 0 0.06759 0.00101 0.56958 0 -0.06359 0.61024 -0.77834 -0.06846 0.19795 -0.46734
SER_1573 -3.34232 0.24162 4.39428 -0.02851 0 0.04582 2.00647 -2.01888 -0 -0 -1.34979 -1.05104 0 0 0 0 0 -0.02953 0.0562 0.20565 0 -0.03764 0.64303 -0.77834 -0.38845 0.3958 -1.03561
GLN_1574 -3.42574 0.38404 3.30899 -0.84278 0.1222 0.89978 1.15701 -1.60948 -0.03319 -0.36241 -0.62445 -0.9331 0 0 0 0 0 -0.03715 0.02922 0 2.93908 -0.25326 0 -0.18838 -0.49847 0.3295 0.3614
GLN_1575 -4.55703 0.30541 4.1022 -0.27683 0.04024 0.21219 1.66959 -1.7652 -0 -0 -1.00939 -0.50289 0 0 0 0 0 -0.07757 0.00252 0 2.84122 -0.11784 0 -0.18838 -0.45332 0.21597 0.4409
LYS_1576 -3.00877 0.5599 4.59504 -0.5417 0.2182 0.38205 1.90428 -1.93541 -0.00955 -0.03668 -4.32549 -0.15986 0 0 0 0 0 -0.05476 0.05671 1.84873 0 0.0629 0 -1.5107 -0.30491 0.30558 -1.95445
SER_1577 -2.29773 0.05456 2.97293 -0.02806 0 0.04455 1.19635 -1.35189 -0.02674 -0.22221 -0.59241 -0.90103 0 0 0 0 0 -0.02479 0.01365 0.91179 0 -0.00082 0.60025 -0.77834 -0.35635 0.23075 -0.55557
LEU_1578 -1.2993 0.02246 1.54014 -0.46718 0.1974 0.08259 0.54028 -0.73818 -0 -0 0.31045 0.28856 0 0 0 0 0 -0.00743 0.00836 0.43496 0 -0.2572 0 0.18072 -0.53515 0.14279 0.44427
SER_1579 -1.374 0.11679 1.78303 -0.03052 0 0.05206 0.82351 -0.83128 -0 -0 0.10913 -0.99067 0 0 -0.90724 0 0 -0.04806 0.02006 0.96286 0 -0.01742 0.61686 -0.77834 -0.52858 0.1739 -0.84789
GLY_1580 -0.93781 0.09226 1.34146 -6e-05 0 0 0.39591 -0.63342 -0.00435 -0.02044 0.24419 -0.39726 0 0 0 0 0 -0.11462 0 0 0 0.27438 0 0.83697 -0.3218 0.18315 0.93857
SER_1581 -1.70288 0.22994 2.28859 -0.01385 0 0.02957 1.15069 -1.05522 -0 -0 -1.0596 -0.96953 0 0 -0.90724 0 0 -0.06727 0.00754 0.17862 0 0.3379 0.61961 -0.77834 0.91594 0.18323 -0.61231
CYS_1582 -1.23907 0.08074 1.09684 -0.09292 0.00098 0.05047 0.33872 -0.54933 -0.00435 -0.02044 -0.38737 -0.04283 0 0 0 0 0 -0.06689 0.00257 0.45663 0 -0.00582 0 3.6196 0.67678 0.15007 4.06435
ALA_1583 -1.5095 0.05819 1.01294 -0.02134 0 0 0.49744 -0.61797 -0 -0 -0.20412 -0.42485 0 0 0 0 0 0.01458 0 0 0 -0.56276 0 1.8394 -0.31068 0.12555 -0.10311
SER_1584 -1.26695 0.27017 1.16663 -0.02656 0 0.02251 0.34162 -0.59055 -0 -0 -0.2212 -0.1873 0 0 0 0 0 -0.04309 0.00112 0.44156 0 -0.05776 0.60046 -0.77834 -0.38814 0.65853 -0.0573
PRO_1585 -1.44195 0.29479 0.97829 -0.19517 0.0035 0.14125 0.16126 -0.47649 -0.00621 -0.0199 0.00771 0.00334 0 0 0 0 0 -0.02193 0.00099 0.59183 0 -0.92501 0 -2.4119 -0.64299 0.72441 -3.23417
VAL_1586 -1.74252 0.19119 0.72668 -0.28149 0.18779 0.06255 0.34169 -0.57017 -0 -0 0.05433 -0.35097 0 0 0 0 0 -0.04288 3e-05 0.17326 0 -0.63302 0 1.9342 -0.44974 0.18715 -0.21194
GLY_1587 -1.78016 0.32988 2.18157 -0.0003 0 0 1.06314 -1.07312 -0.00621 -0.0199 -0.53111 -0.18655 0 0 0 0 0 -0.0534 0 0 0 -0.37789 0 0.83697 -0.5064 0.62632 0.50284
PRO_1588 -3.75635 0.57574 2.39375 -0.06855 0 0.0427 1.08334 -1.06107 -0.02629 -0.18607 -0.08159 0.61179 0 0 0 0 0 -0.19278 0.01581 0.21811 0 -0.47318 0 -2.4119 -0.29742 0.86935 -2.74462
ARG_1589 -1.53162 0.15745 1.86884 -0.7966 0.1105 0.53894 0.5443 -0.85459 -0 -0 0.31043 0.39886 0 0 0 0 0 -0.07433 0.00297 1.59778 0 -0.19518 0 -1.2888 -0.16799 0.41989 1.04085
SER_1590 -2.00868 0.29424 2.29507 -0.02941 0.01945 0.02891 0.95484 -1.12948 -0 -0 -1.12975 -0.02466 0 0 0 0 0 -0.06445 0.00405 0.58261 0 -0.18852 0.60367 -0.77834 -0.50131 0.41902 -0.65271
SER_1591 -2.43019 0.12673 3.04921 -0.03026 1e-05 0.0523 1.49965 -1.39451 -0.02169 -0.15785 -0.49039 -0.9696 0 0 -0.70255 0 0 -0.03878 0.00128 0.73927 0 0.14119 0.63541 -0.77834 -0.45756 0.44597 -0.78069
ALA_1592 -2.46027 0.29339 2.00363 -0.02614 0.00196 0 1.11026 -1.18442 -0 -0 -0.77314 -0.41697 0 0 0 0 0 -0.04011 0 0 0 -0.01393 0 1.8394 -0.38755 0.26421 0.21032
GLY_1593 -2.91806 0.23628 2.16103 -9e-05 0 0 1.13258 -1.23746 -0.00978 -0.05191 0.017 -0.4046 0 0 -0.70255 0 0 -0.04895 0 0 0 -0.84878 0 0.83697 0.56379 0.31749 -0.95704
LYS_1594 -3.69883 0.55456 4.88835 -0.47449 0.09746 0.28557 2.33973 -2.13008 -0.06496 -0.38907 -5.42647 0.57188 0 0 0 -0.80689 0 0.12595 0.08371 2.03363 0 -0.0292 0 -1.5107 0.44974 0.65428 -2.44583
ASP_1595 -3.96784 0.34097 5.44322 -0.12704 0.03333 0.38852 2.61237 -2.39304 -0 -0 -4.61718 -0.36896 0 0 0 -0.80689 0 0.00551 0.0214 0 3.18925 -0.51852 0 -2.3716 -0.19193 0.79104 -2.53738
LEU_1596 -6.84057 1.24777 3.02951 -0.7073 0.3028 0.26354 2.63501 -2.17938 -0.01823 -0.10294 -2.25027 0.12357 0 0 0 0 0 -0.05781 0.06004 1.0776 0 -0.26273 0 0.18072 -0.02725 0.55522 -2.97072
GLU_1597 -3.72899 0.26505 4.66412 -0.64426 0.1787 1.19671 1.88042 -2.03861 -0.01403 -0.11422 -3.63597 -0.66604 0 0 0 -0.67628 0 -0.12953 0.03637 0 3.65891 -0.25874 0 -2.7348 -0.27427 0.35755 -2.6779
TYR_1598 -4.17156 0.38478 2.82264 -0.71742 0.0783 0.42866 1.1112 -1.56642 -0.0059 -0.13243 0.09408 -0.11285 0 0 0 0 0 0.02493 0.17363 0 2.09304 -0.18733 0.00022 1.2797 0.02033 0.36939 1.987
GLY_1599 -1.611 0.03484 2.12108 -4e-05 0 0 0.95921 -1.04035 -0 -0 -0.29327 -0.38688 0 0 0 0 0 -0.02784 0 0 0 0.58522 0 0.83697 0.35013 0.35463 1.88269
CYS_1600 -5.06901 0.83383 2.76388 -0.08714 0.01059 0.07394 1.32862 -1.58557 -0.02208 -0.11401 -1.48213 0.11658 0 0 0 0 0 0.04735 0.0217 1.05553 0 -0.1481 0 3.6196 0.24476 0.33826 1.9466
LEU_1601 -1.89026 0.11632 1.31566 -0.4876 0.21133 0.11765 0.27928 -0.82497 -0.01845 -0.06368 -0.60792 0.04015 0 0 0 0 0 -0.04997 0.06895 1.05931 0 -0.33164 0 0.18072 0.06306 0.30789 -0.51419
LYS_1602 -3.16516 0.30953 2.59549 -0.46901 0.08589 0.29918 1.09641 -1.18758 -0.03663 -0.13179 -2.13677 0.20352 0 0 0 -0.67628 0 0.00403 0.06773 2.68121 0 -0.08111 0 -1.5107 0.00369 0.20491 -1.84345
ILE_1603 -6.4096 0.89476 3.03734 -0.49441 0.39525 0.12532 1.87885 -1.97737 -0 -0 -1.61302 -0.16806 0 0 -1.16011 0 0 -0.04031 0.00499 0.2844 0 -0.62346 0 0.73287 -0.18655 0.84609 -4.47302
PRO_1604 -4.30037 1.0048 3.1622 -0.19899 0.00306 0.13964 1.101 -1.29352 -0 -0 0.2875 0.07592 0 0 0 0 0 0.02177 0.01443 0.35689 0 -0.8748 0 -2.4119 -0.31303 1.39667 -1.82873
PRO_1605 -2.90059 0.35344 2.22138 -0.06937 0 0.04272 0.58196 -0.81584 -0 -0 -0.78499 0.54553 0 0 -0.44512 0 0 -0.24006 0.08115 0.24318 0 -1.14532 0 -2.4119 0.57069 0.96651 -3.20666
ARG_1606 -4.30563 0.52724 3.96107 -0.9646 0.20311 0.75058 1.42658 -1.80001 -0.01877 -0.15337 -0.52406 -0.23791 0 0 -0.44512 0 0 0.06858 0.09495 1.73594 0 -0.06934 0 -1.2888 0.89253 0.6747 0.5277
CYS_1607 -4.74892 0.63431 1.26594 -0.06966 0.00058 0.04826 0.27746 -0.90251 -0.01757 -0.11113 -0.43673 -0.18064 0 0 0 0 0 -0.06672 0.01621 0.48199 0 -0.00148 0 3.6196 -0.11785 0.59645 0.2876
MET_1608 -4.29542 0.12146 2.48165 -0.29778 0.07761 0.04451 0.7015 -1.28204 -0 -0 0.73754 -0.1635 0 0 0 0 0 -0.02567 0.06736 1.5941 0 0.02595 0 0.60916 -0.35838 0.32575 0.3638
PHE_1609 -6.68422 1.19415 0.71247 -0.76064 0.12305 0.43165 0.23086 -1.52836 -0 -0 0.30652 0.10408 0 0 0 0 0 -0.03359 0.03175 0 2.019 -0.18209 0 1.0402 -0.08362 0.49138 -2.5874
ASP_1610 -1.96926 0.42099 3.22983 -0.11061 0.00977 0.3377 1.27286 -1.29653 -0 -0 -3.48824 -0.35623 0 0 0 0 0 0.07646 0.00046 0 1.68393 0.11409 0 -2.3716 -0.1776 0.47205 -2.15193
HIS_1611 -4.28197 0.70729 5.0164 -0.55383 0.07976 0.45299 2.08625 -2.28779 -0.00618 -0.02506 -1.81229 -1.03479 0 0 -1.14815 0 0 -0.06833 0.20963 0 2.70366 0.02923 0 -0.45461 0.46922 0.97358 1.05502
PRO_1612 -3.92102 0.66969 3.7233 -0.06739 0 0.04219 1.92066 -1.63471 -0.00363 -0.03292 -1.57564 0.59536 0 0 0 0 0 -0.19415 0.0492 0.19463 0 -0.64955 0 -2.4119 0.78521 1.27704 -1.23362
ASP_1613 -4.21559 0.37606 5.45962 -0.11182 0.01086 0.34343 2.52413 -2.44712 -0 -0 -3.46921 -0.451 0 0 -1.14815 0 0 -0.09835 0.02152 0 1.70341 0.00437 0 -2.3716 0.05962 0.55972 -3.25011
ALA_1614 -5.08012 0.47186 3.12626 -0.02301 0 0 2.52785 -2.26735 -0 -0 -1.94774 -0.3542 0 0 0 0 0 -0.04987 0 0 0 -0.28117 0 1.8394 -0.37859 0.28956 -2.12713
GLU_1615 -5.16739 0.32604 5.25858 -0.34492 0.0667 0.41505 2.43761 -2.55046 -0.00743 -0.05569 -1.94405 -0.64018 0 0 0 0 0 0.01526 0.01392 0 3.6347 -0.21339 0 -2.7348 -0.35592 0.22107 -1.62527
LYS_1616 -4.92544 0.17436 5.67427 -0.30022 0.02994 0.13292 2.23948 -2.63046 -0 -0 -1.68382 -0.02382 0 0 0 0 0 0.00567 0.00402 1.75098 0 0.00942 0 -1.5107 -0.25896 0.20215 -1.11019
THR_1617 -5.9656 0.52364 5.35583 -0.20364 0.13756 0.0743 2.90459 -2.73164 -0.00363 -0.03292 -3.465 -0.09066 0 0 0 0 0 0.06427 0.00072 0.07029 0 -0.00771 2.28387 -1.0874 -0.15141 0.26365 -2.06086
LEU_1618 -10.2386 1.75827 4.62946 -0.70796 0.20003 0.24669 2.97512 -3.41597 -0 -0 -1.686 0.17306 0 0 0 0 0 -0.01775 0.193 0.84642 0 -0.20029 0 0.18072 0.04601 0.68493 -4.33291
ASN_1619 -6.00184 0.14566 6.36976 -0.17799 0.03315 0.2658 1.99444 -3.07903 -0.02694 -0.18262 -1.54745 -0.36053 0 0 0 0 0 0.15644 0.00031 0 1.47381 0.17827 0 -0.93687 -0.01073 0.64118 -1.06519
HIS_1620 -8.90867 0.63347 8.19095 -0.3517 0.00449 0.40567 2.87854 -4.05311 -0.00737 -0.09395 -2.53867 -0.33365 0 0 0 -0.5283 0 -0.00941 0.00125 0 2.30384 -0.08065 0 -0.45461 0.00024 0.39996 -2.54168
LEU_1621 -7.8381 0.81352 3.55793 -0.47877 0.18455 0.12439 2.2046 -2.57916 -0 -0 -1.538 0.21181 0 0 0 0 0 0.02646 0.09811 0.27333 0 -0.29003 0 0.18072 -0.18109 0.53241 -4.69733
ILE_1622 -8.50713 1.43585 2.84884 -0.6092 0.39028 0.21785 2.46576 -2.44689 -0 -0 -3.15334 -0.26261 0 0 0 0 0 -0.01259 0.0091 0.30541 0 0.24179 0 0.73287 0.01739 0.55032 -5.77628
SER_1623 -3.28243 0.21746 4.04254 -0.02936 0 0.04835 1.76784 -1.81365 -0.03623 -0.31193 -0.40745 -0.90161 0 0 0 0 0 -0.06091 0.00426 0.64244 0 0.06202 0.60476 -0.77834 0.1408 0.36074 0.2693
GLY_1624 -2.77402 0.27149 3.47 -6e-05 0 0 2.02877 -1.70457 -0.01646 -0.15937 -1.76085 -0.39442 0 0 0 0 0 -0.16788 0 0 0 -1.51308 0 0.83697 -0.51181 0.18685 -2.20843
PHE_1625 -9.76654 1.25008 6.18631 -0.98661 0.14663 0.34133 2.98265 -3.40847 -0 -0 -2.52737 -0.49573 0 0 0 0 0 -0.107 0.10452 0 2.4125 0.28887 0 1.0402 -0.48299 0.54171 -2.47989
GLU_1626 -5.00593 0.41627 5.93383 -0.4429 0.17267 1.3754 1.74273 -2.74503 -0.034 -0.24196 -1.36937 -2.96543 0 0 0 0 0 -0.01264 0.05427 0 3.92364 -0.32444 0 -2.7348 -0.38437 0.53344 -2.1086
THR_1627 -5.21988 0.39025 5.27433 -0.20048 0.15717 0.0759 2.55985 -2.52708 -0.02725 -0.15114 -1.65485 -0.41532 0 0 0 0 0 0.12501 0.00025 0.23868 0 0.02235 2.28692 -1.0874 -0.29893 0.30263 -0.14898
PHE_1628 -11.3505 1.77584 3.18352 -1.13326 0.14593 0.39565 2.81167 -3.0134 -0 -0 -1.90917 -0.09123 0 0 0 0 0 -0.0132 0.48696 0 1.99892 -0.44919 0 1.0402 0.05513 0.60661 -5.45948
GLU_1629 -9.79015 0.63708 10.2271 -0.21553 0.03381 0.28553 4.1402 -4.61234 -0.00673 -0.09079 -5.21648 -0.55401 0 0 -0.57842 0 0 0.26154 0.08912 0 3.1318 -0.2838 0 -2.7348 -0.31179 0.69928 -4.88941
LYS_1630 -4.77669 0.33673 5.65037 -0.3016 0.02875 0.13064 1.84601 -2.5607 -0.03155 -0.26659 -1.23618 0.02822 0 0 0 0 0 -0.00989 0.03051 1.85948 0 0.0705 0 -1.5107 -0.34429 0.42296 -0.63403
LYS_1631 -5.32182 0.22485 6.22172 -0.31204 0.03716 0.14382 3.13186 -2.61029 -0.0013 -0.00388 -3.53165 -0.00864 0 0 0 -0.66718 0 0.05124 0.07219 1.72917 0 -0.03882 0 -1.5107 -0.28421 0.46063 -2.21791
ILE_1632 -8.56474 1.13533 1.93901 -0.63479 0.60068 0.21909 2.27086 -2.26726 -0 -0 -1.40974 -0.25494 0 0 0 0 0 0.06215 0.03937 2.15697 0 0.70131 0 0.73287 -0.24535 0.68103 -2.83817
ASN_1633 -3.49252 0.23248 3.35827 -0.38708 0.0891 0.79108 1.64725 -1.7623 -0.03767 -0.37092 -1.05059 -0.89084 0 0 0 0 0 -0.10455 0.00576 0 1.68299 -1.02837 0 -0.93687 -0.41871 0.52147 -2.15203
TYR_1634 -9.51977 1.23916 3.2662 -0.83952 0.06998 0.16214 1.99511 -2.77307 -0.00109 -0.00318 -0.61226 -0.46818 0 0 0 0 0 -0.04977 0.00222 0 1.72593 -0.34597 0.03814 1.2797 0.13904 0.34976 -4.34544
ARG_1635 -5.49237 0.31449 4.62816 -0.7541 0.25515 0.5993 0.32566 -2.18387 -0.04165 -0.3024 -0.32509 0.11031 0 0 0 0 0 0.0394 0.07944 2.84243 0 0.04971 0 -1.2888 0.55478 0.33732 -0.25211
PHE_1636 -9.12018 0.90791 2.78222 -0.57559 0.10565 0.27985 2.06482 -2.27775 -0.00109 -0.00318 -3.07207 0.26648 0 0 -1.13664 0 0 0.00932 8e-05 0 2.27492 -0.29264 0 1.0402 -0.13953 0.31403 -6.57319
LYS_1637 -3.23568 0.14173 4.37035 -0.29437 0.02656 0.12902 1.14172 -1.69161 -0.0003 -0.00062 -2.25432 -0.08797 0 0 -0.55605 0 0 -0.03261 0.04177 2.00664 0 -0.04861 0 -1.5107 0.01287 0.33588 -1.50631
ASN_1638 -5.54732 0.7301 5.65688 -0.29282 0.08423 0.50956 3.67096 -2.82129 -0.02845 -0.22589 -3.28308 -0.85759 0 0 -1.5717 0 0 -0.06234 0.05629 0 1.88988 -0.31509 0 -0.93687 0.15572 0.46001 -2.72881
LYS_1639 -7.02165 0.72711 5.86935 -0.58188 0.17624 0.50011 2.85029 -2.88406 -0.0003 -0.00062 -3.81791 0.05542 0 0 -0.55822 0 0 0.06066 0.14876 4.10973 0 -0.02616 0 -1.5107 -0.22522 0.59135 -1.5377
ALA_1640 -6.04357 0.9744 3.17139 -0.02493 0.0003 0 2.47397 -2.44993 -0 -0 -1.71601 -0.38169 0 0 -0.72101 0 0 -0.07609 0 0 0 -0.30514 0 1.8394 -0.61259 0.59464 -3.27688
TYR_1641 -9.53608 0.95328 4.77578 -0.61075 0.0532 0.30368 3.40583 -3.20204 -0.01088 -0.11476 -2.60636 -0.24348 0 0 0 0 0 0.20902 0.03258 0 2.24881 -0.00698 0.01496 1.2797 -0.38904 0.70851 -2.735
LEU_1642 -8.86475 0.63308 3.00189 -0.59066 0.24398 0.19565 2.52633 -2.59146 -0 -0 -0.78959 -0.15813 0 0 0 0 0 0.10287 0.18665 1.14511 0 -0.17925 0 0.18072 0.06853 0.88236 -4.00668
LEU_1643 -9.8837 1.27836 4.38779 -0.68853 0.17249 0.28033 2.41597 -3.26364 -0 -0 -1.91969 0.0908 0 0 -0.44334 0 0 0.00146 0.12256 0.81576 0 -0.194 0 0.18072 0.12686 0.75179 -5.76799
GLN_1644 -10.4954 1.14604 9.09956 -0.40342 0.09186 0.24749 3.36179 -4.54989 -0.04822 -0.31269 -2.56276 -0.48286 0 0 0 0 0 -0.0182 0.0534 0 3.09813 0.10928 0 -0.18838 0.11682 0.60126 -1.1362
ALA_1645 -6.63655 0.64708 3.18674 -0.02326 0 0 2.34905 -2.69557 -0 -0 -2.3163 -0.36893 0 0 -0.6695 0 0 0.00359 0 0 0 -0.40878 0 1.8394 -0.22549 0.45147 -4.86704
PHE_1646 -10.9277 1.51062 2.83891 -0.60442 0.11352 0.2829 3.28639 -2.94551 -0 -0 -2.59805 -0.07007 0 0 0 0 0 -0.06806 0.40861 0 2.10282 -0.16001 0 1.0402 -0.5987 0.65983 -5.7287
THR_1647 -7.01014 0.8245 5.35698 -0.19061 0.19964 0.07953 3.41631 -2.92479 -0.00127 -0.00992 -3.96967 -0.34421 0 0 -0.44334 -0.44951 0 -0.05237 0.00194 0.12441 0 0.27978 2.2998 -1.0874 -0.10725 0.99888 -3.00872
HIS_1648 -9.91805 0.96194 6.89831 -0.53583 0.02067 0.33146 4.64047 -4.02283 -0 -0 -4.75655 -0.96326 0 0 -1.1156 -1.67549 0 0.05389 0.05536 0 3.22045 0.06347 0 -0.45461 0.01768 0.82439 -6.35416
ALA_1649 -5.06519 0.92115 2.53457 -0.02361 0 0 1.98014 -2.14963 -0.00737 -0.06638 -0.1834 -0.37534 0 0 0 0 0 -0.08943 0 0 0 -0.42461 0 1.8394 -0.38052 0.51878 -0.97143
SER_1650 -6.02831 0.8162 4.98418 -0.0423 0.00186 0.05788 3.31225 -2.72098 -0 -0 -3.31015 -0.26302 0 0 -2.05863 -0.79346 0 0.18507 0.00615 0.29821 0 -0.29661 1.757 -0.77834 -0.57638 0.60151 -4.84788
TYR_1651 -9.63421 1.31156 4.26856 -0.89607 0.14819 0.3434 2.48784 -2.9135 -0.01401 -0.14513 -1.51542 -0.49687 0 0 0 0 0 0.03143 0.10662 0 2.64091 0.07119 0.00591 1.2797 -0.07633 1.14548 -1.85076
HIS_D_1652 -5.18145 0.3853 4.01731 -0.39469 0.02962 0.5032 1.44353 -2.07017 -0 -0 -1.05922 -0.42994 0 0 0 0 0 -0.04259 0.03009 0 1.9068 -0.05751 0 -0.45461 0.52744 0.88518 0.03829
TYR_1653 -5.30422 0.67971 2.48458 -0.63728 0.03888 0.36548 1.47482 -1.73276 -0.01448 -0.11273 -1.42094 -0.20111 0 0 0 -0.30532 0 0.05539 0.10109 0 2.02697 -0.27249 0.20435 1.2797 0.07566 0.34538 -0.86929
ASN_1654 -6.83365 0.55031 4.45988 -0.30561 0.12009 0.52886 3.05167 -2.73192 -0.02407 -0.1364 -1.45769 -0.74033 0 0 -1.89286 -0.44951 0 -0.08438 0.09936 0 1.85053 -0.51352 0 -0.93687 -0.26598 0.44418 -5.26793
THR_1655 -2.90904 0.21844 1.83906 -0.1394 0.09249 0.09468 0.46773 -1.22865 -0.01448 -0.11273 0.15745 -1.23808 0 0 0 0 0 -0.00493 0.05519 0.04018 0 -0.40164 2.25759 -1.0874 -0.1582 0.45463 -1.61711
ILE_1656 -7.75852 0.8548 1.08493 -0.6669 0.65001 0.15565 1.52926 -1.74914 -0 -0 -1.04261 0.22862 0 0 -0.77394 0 0 0.07179 0.03614 0.81702 0 -0.50781 0 0.73287 0.03403 0.69821 -5.60556
THR_1657 -6.71563 0.51072 3.03781 -0.17294 0.08901 0.06024 2.04457 -2.14371 -0.00077 -0.00665 -0.89789 -0.84822 0 0 -1.21488 0 0 -0.03426 0.01399 0.75766 0 -0.77273 2.41749 -1.0874 0.28952 0.83367 -3.84039
ASP_1658 -4.98991 0.52529 5.76432 -0.10384 0.00699 0.30763 1.56354 -2.52431 -0.0435 -0.27574 -3.37616 -1.13162 0 0 -0.9268 0 0 -0.02573 0.00291 0 2.3471 -0.39674 0 -2.3716 0.05548 0.5032 -5.0895
CYS_1659 -7.53318 0.77133 5.25223 -0.07382 0.06461 0.0816 2.72043 -2.4892 -0.03472 -0.19959 -4.24241 -0.14921 0 0 -0.83085 0 0 -0.00579 0.03788 1.19904 0 0.09645 0 3.6196 -0.31732 0.75338 -1.27955
TYR_1660 -11.377 1.09104 7.00445 -0.76151 0.39468 0.28479 4.13035 -4.04489 -0.00825 -0.11084 -3.44356 -0.36127 0 0 0 -0.41164 0 -0.04054 0.00303 0 4.28741 0.34343 0.01426 1.2797 -0.15651 1.27163 -0.61126
GLN_1661 -8.19172 1.11527 7.49906 -0.59288 0.33192 0.64513 2.60096 -3.28322 -0.03689 -0.21539 -1.62426 -0.41323 0 0 0 -0.63281 0 0.05104 0.17473 0 4.30812 -0.16164 0 -0.18838 -0.17427 1.12395 2.33549
ARG_1662 -9.48814 0.55757 9.50817 -0.94882 0.20826 0.54789 4.22138 -4.53798 -0.02822 -0.17617 -3.81821 0.45933 0 0 -1.55387 0 0 -0.02645 0.25985 2.58121 0 -0.05911 0 -1.2888 -0.35068 0.81349 -3.11929
LEU_1663 -10.3596 0.93805 4.19725 -0.50718 0.22082 0.12891 2.36721 -3.30709 -0.02794 -0.1306 -1.61001 0.19257 0 0 0 0 0 0.12539 0.01487 0.34447 0 -0.28822 0 0.18072 -0.26584 0.70133 -7.08487
GLU_1664 -7.70976 0.43613 8.1699 -0.72382 0.11697 1.49658 2.92908 -3.75415 -0.04157 -0.32345 -1.96464 -0.63869 0 0 0 0 0 -0.0134 0.01685 0 4.26354 -0.21294 0 -2.7348 -0.3836 0.55614 -0.51564
PHE_1665 -10.8 1.61491 4.70745 -0.66289 0.01457 0.16689 2.57464 -3.4181 -0.00413 -0.05933 -1.53838 -0.15582 0 0 0 0 0 0.06466 0.0253 0 1.85436 -0.53888 0 1.0402 -0.1777 0.65611 -4.63609
LEU_1666 -8.47324 0.7143 3.13898 -0.47214 0.12716 0.10493 2.33108 -2.73001 -0.00571 -0.06188 -1.59913 0.20426 0 0 0 0 0 -0.00974 0.00044 0.4422 0 -0.25548 0 0.18072 -0.02264 0.89445 -5.49146
GLY_1667 -5.98266 0.74983 5.09292 -5e-05 0 0 2.80555 -3.01718 -0 -0 -2.53396 -0.41294 0 0 0 0 0 -0.1026 0 0 0 0.18218 0 0.83697 0.49347 0.66498 -1.2235
ASP_1668 -4.71213 0.22658 6.39434 -0.2194 0.0002 0.70835 2.63036 -2.93026 -0.02318 -0.21599 -3.43062 -0.19702 0 0 0 0 0 -0.00438 0.18002 0 3.00943 0.26381 0 -2.3716 0.87996 0.29017 0.47863
ALA_1669 -5.54864 0.64849 4.56787 -0.02294 0 0 2.36834 -2.77515 -0.01414 -0.10224 -1.61012 -0.34838 0 0 0 0 0 -0.0009 0 0 0 -0.25016 0 1.8394 0.01902 0.42621 -0.80333
ILE_1670 -9.52981 1.01583 3.42806 -0.49524 0.40187 0.09371 2.4567 -2.95308 -0 -0 -2.31679 0.24697 0 0 0 0 0 -0.00443 0.26356 0.46527 0 -0.4141 0 0.73287 -0.15424 0.70279 -6.06007
LEU_1671 -9.30902 1.15153 2.83225 -0.51092 0.31334 0.11821 2.56195 -2.73179 -0.00433 -0.0353 -2.22158 0.26299 0 0 0 0 0 -0.01142 0.11871 0.37994 0 -0.27625 0 0.18072 -0.0103 0.74204 -6.44923
ASP_1672 -6.15863 0.39063 8.19941 -0.20129 0.00042 0.65533 3.91081 -3.57437 -0.01004 -0.11935 -5.75522 -0.14832 0 0 0 -0.79118 0 0.062 0.00144 0 3.09897 0.31793 0 -2.3716 -0.06703 0.49433 -2.06577
TYR_1673 -9.96115 0.87743 6.27376 -0.90414 0.06344 0.35913 3.26399 -3.43849 -0 -0 -3.63319 -0.31521 0 0 0 -0.67242 0 0.04179 0.02676 0 2.48712 -0.25639 0 1.2797 0.01722 0.5689 -3.92175
LEU_1674 -8.91607 0.58595 3.0327 -0.47359 0.22186 0.12283 2.44985 -2.71592 -0 -0 -2.15841 0.20987 0 0 0 0 0 0.24339 0.41108 0.39249 0 -0.25493 0 0.18072 -0.16404 0.77548 -6.05674
ILE_1675 -9.16681 0.85507 4.1922 -0.68428 0.66108 0.16469 2.8503 -2.90544 -0 -0 -2.63921 0.23666 0 0 0 0 0 -0.0692 0.25959 0.57 0 -0.41268 0 0.73287 -0.16826 0.72195 -4.80147
THR_1676 -7.88332 0.61915 6.46015 -0.20108 0.12007 0.07246 3.70195 -3.33571 -0 -0 -4.37394 -0.01862 0 0 0 -0.64698 0 -0.0114 0.00997 0.0571 0 0.00973 2.30019 -1.0874 0.07335 0.52453 -3.60981
LYS_1677 -9.16619 0.68112 9.02245 -0.65885 0.32992 0.39069 3.4535 -4.01179 -0.01213 -0.08018 -2.58147 0.29801 0 0 0 0 0 -0.01225 0.2501 3.00922 0 0.02693 0 -1.5107 -0.04705 0.45851 -0.16017
HIS_1678 -7.02613 0.34346 6.06612 -0.64102 0.00876 0.64495 2.59501 -3.1139 -0 -0 -2.33171 -0.35805 0 0 0 0 0 0.00937 0.0221 0 1.53747 -0.21941 0 -0.45461 -0.05089 0.40091 -2.56758
LEU_1679 -8.68967 0.82918 3.63193 -0.50639 0.20942 0.12432 2.54162 -2.76286 -0.00943 -0.05834 -1.89939 0.24336 0 0 -0.63418 0 0 0.02124 0.02834 0.34955 0 -0.27643 0 0.18072 -0.06069 0.43414 -6.30354
TYR_1680 -11.5387 1.23101 6.03994 -0.72836 0.01804 0.22581 3.89227 -3.57241 -0.01237 -0.10274 -3.114 -0.29535 0 0 0 -0.57539 0 0.15344 0.00691 0 1.84032 -0.36963 0.05533 1.2797 -0.10761 0.94233 -4.73142
GLU_1681 -7.36978 0.45067 9.21257 -0.24261 0.05408 0.37031 3.02572 -3.60928 -0 -0 -5.10512 -0.55785 0 0 -0.86986 0 0 0.0598 0.00152 0 3.13114 -0.11201 0 -2.7348 0.12354 1.84361 -2.32833
ASP_1682 -2.76688 0.54486 4.30517 -0.11062 0.02096 0.35513 1.37649 -1.67852 -0.01777 -0.12894 -1.15229 -0.03113 0 0 0 0 0 0.12509 0.12534 0 2.0459 0.00675 0 -2.3716 5.79667 2.64256 9.08717
PRO_1683 -5.61565 1.69879 3.95647 -0.16275 0.00223 0.11635 1.18221 -1.76393 -0.0074 -0.08529 0.24869 0.07682 0 0 0 0 0 0.36909 0.0661 0.6261 0 -0.94184 0 -2.4119 5.52267 2.51607 5.39281
ARG_1684 -5.93188 0.6975 4.28219 -0.65905 0.39444 0.54936 2.26855 -2.32313 -0 -0 -1.32997 -0.16459 0 0 0 0 0 0.40266 0.04039 2.11004 0 -0.17185 0 -1.2888 1.07507 12.1598 12.1108
GLN_1685 -6.69437 1.75907 6.18414 -0.48445 0.3286 0.33579 1.19822 -2.85711 -0 -0 -0.61379 -0.45005 0 0 0 0 0 0.16423 0.35673 0 4.64775 0.18211 0 -0.18838 2.45658 19.1064 25.4315
HIS_1686 -7.44678 0.49221 6.18248 -0.3677 0.02693 0.36934 3.03786 -3.18238 -0 -0 -1.44185 -0.29942 0 0 -0.51497 0 0 -0.01777 0.22724 0 1.8122 0.14415 0 -0.45461 1.32132 8.53257 8.42082
SER_1687 -3.46886 0.93467 3.93446 -0.02941 0 0.06924 2.1422 -1.90092 -0.01997 -0.15186 -1.61683 -0.76558 0 0 -0.68271 0 0 0.04206 0.24686 0.39242 0 -0.22444 0.62079 -0.77834 0.67656 1.543 0.96333
PRO_1688 -6.15037 1.13633 4.52075 -0.07954 0 0.04833 2.15048 -1.88083 -0.01481 -0.07802 -1.78727 0.5775 0 0 0 0 0 -0.18753 0.03741 0.3615 0 -0.73527 0 -2.4119 0.58707 1.54366 -2.36247
GLY_1689 -2.49532 0.39079 3.78336 -5e-05 0 0 1.77006 -1.72426 -0 -0 -0.59763 -0.39548 0 0 -0.68271 0 0 0.06923 0 0 0 -0.43424 0 0.83697 1.26608 0.55392 2.34072
VAL_1690 -6.2662 0.3656 2.84859 -0.32124 0.29183 0.07425 1.84894 -2.19562 -0.01997 -0.15186 -1.4936 -0.16324 0 0 0 0 0 0.04574 0.02965 0.08536 0 -0.26129 0 1.9342 1.14242 0.23015 -1.9763
LEU_1691 -10.5458 1.59062 4.45434 -0.68925 0.48078 0.18295 2.94712 -3.32417 -0 -0 -1.93715 0.30907 0 0 0 0 0 -0.03182 1.39454 3.11701 0 -0.2812 0 0.18072 -0.24178 0.72334 -1.67071
THR_1692 -4.96111 0.24937 6.23739 -0.2048 0.13985 0.07507 3.18447 -2.86682 -0 -0 -4.10866 -0.11789 0 0 0 0 0 0.10645 0.00692 0.06641 0 0.00282 2.26335 -1.0874 -0.11672 0.75978 -0.3715
ASP_1693 -5.05547 0.34441 5.49687 -0.10628 0.01467 0.32669 2.33637 -2.73372 -0.01481 -0.07802 -1.88377 -0.25335 0 0 0 0 0 0.18923 0.03334 0 1.72928 0.17146 0 -2.3716 -0.11253 0.39476 -1.57245
LEU_1694 -10.0179 1.10432 3.79982 -0.48112 0.19953 0.11665 2.70127 -3.29295 -0 -0 -1.63764 0.21735 0 0 0 0 0 0.01314 0.10317 0.35244 0 -0.27831 0 0.18072 -0.31454 0.41399 -6.82005
ARG_1695 -8.92805 0.86672 8.20428 -0.94506 0.14485 0.53166 4.81904 -4.15008 -0.02437 -0.13812 -4.09506 0.28848 0 0 0 -0.79118 0 0.01614 0.04755 2.04141 0 0.022 0 -1.2888 0.0313 0.6084 -2.73889
SER_1696 -4.65774 0.47299 5.50602 -0.02528 0 0.05938 2.76308 -2.74423 -0.01562 -0.15567 -2.99537 -0.71021 0 0 0 0 0 -0.00296 0.00428 0.7362 0 0.36942 0.60163 -0.77834 0.42336 0.5906 -0.55848
ALA_1697 -5.22722 0.86739 2.84902 -0.02283 0 0 2.128 -2.14762 -0 -0 -1.07747 -0.38366 0 0 0 0 0 -0.0452 0 0 0 -0.41953 0 1.8394 -0.05717 0.31844 -1.37846
LEU_1698 -9.62326 1.37313 2.56412 -0.56097 0.43878 0.16846 2.48791 -2.53054 -0 -0 -1.80708 0.15456 0 0 0 0 0 -0.0391 0.41351 0.1618 0 -0.19063 0 0.18072 -0.51106 0.73629 -6.58336
VAL_1699 -6.73403 0.78553 3.09142 -0.29174 0.14889 0.05537 2.50884 -2.43659 -0.01905 -0.15666 -0.82955 -0.20261 0 0 0 0 0 0.07213 0.08859 0.20924 0 -0.14306 0 1.9342 -0.09053 0.89078 -1.11882
ASN_1700 -4.71349 0.29741 5.93721 -0.24001 0.01477 0.35817 3.48519 -2.73124 -0.04 -0.2938 -3.93206 -0.47468 0 0 -1.12635 -0.38977 0 -0.01828 0.00082 0 2.62071 0.25411 0 -0.93687 -0.00949 0.41434 -1.52332
ASN_1701 -4.81565 0.29746 4.40851 -0.20098 0.08029 0.31605 2.10085 -2.40939 -0.00254 -0.05963 -1.30215 -0.37053 0 0 0 0 0 -0.13025 0.02429 0 1.57277 0.17625 0 -0.93687 -0.08626 0.25044 -1.08735
THR_1702 -5.30863 0.37231 3.81163 -0.20558 0.16611 0.07573 2.58858 -2.31243 -0 -0 -2.13312 -0.11444 0 0 -1.12635 -0.38977 0 -0.03482 0.09679 0.14701 0 0.0306 2.24864 -1.0874 0.03344 0.32136 -2.82032
ILE_1703 -8.66029 1.3808 4.10934 -0.68184 0.59809 0.16378 3.01717 -2.96691 -0 -0 -1.66264 0.14717 0 0 0 0 0 0.22462 0.04778 0.79745 0 -0.39759 0 0.73287 -0.01148 0.90851 -2.25316
PHE_1704 -11.415 0.95247 4.28619 -0.50311 0.23114 0.20409 3.44773 -3.55061 -0 -0 -1.88777 -0.19032 0 0 0 0 0 0.15627 0.00753 0 3.3215 -0.15524 0 1.0402 -0.0427 1.16998 -2.92761
ALA_1705 -7.27032 0.81792 4.38732 -0.02133 0 0 3.02812 -3.40475 -0 -0 -2.35879 -0.33783 0 0 0 0 0 0.12718 0 0 0 -0.23362 0 1.8394 -0.25262 0.70176 -2.97756
SER_1706 -6.16713 0.35095 6.21472 -0.02903 0 0.06673 3.21651 -3.13374 -0.02391 -0.15723 -2.36888 -0.56373 0 0 0 0 0 0.0212 2e-05 0.75909 0 0.33847 0.64401 -0.77834 -0.12597 0.33461 -1.40166
LEU_1707 -10.2546 1.48843 4.18831 -0.5138 0.19955 0.1104 3.20786 -3.20592 -0 -0 -2.47525 0.00717 0 0 0 0 0 0.0393 0.28366 3.31274 0 -0.27356 0 0.18072 -0.04513 0.42211 -3.32805
ALA_1708 -7.45713 0.83378 4.24722 -0.0206 0 0 3.55904 -3.32118 -0.00158 -0.00606 -3.01714 -0.39358 0 0 0 0 0 0.24103 0 0 0 -0.39167 0 1.8394 -0.43666 0.57612 -3.74901
VAL_1709 -7.82383 0.98257 3.7752 -0.31054 0.22609 0.07051 2.61579 -2.87037 -0 -0 -1.59119 -0.15237 0 0 0 0 0 -0.04582 0.00057 0.0709 0 -0.39524 0 1.9342 -0.29021 0.44232 -3.36141
LYS_1710 -6.09345 0.31943 6.45246 -0.49095 0.07812 0.32759 3.01692 -2.68895 -0 -0 -3.49955 0.08194 0 0 0 -0.76131 0 -0.0721 0.04826 2.65676 0 -0.07263 0 -1.5107 -0.15841 0.37274 -1.99382
TYR_1711 -9.33511 0.86663 5.0608 -0.70343 0.08218 0.42855 2.36792 -2.70325 -0.00666 -0.04719 -2.64061 -0.20524 0 0 -0.78728 0 0 -0.0413 0.14647 0 2.06867 -0.25917 0.07371 1.2797 -0.35341 0.67344 -4.03458
ASP_1712 -5.99626 0.3899 7.36886 -0.12342 0.07061 0.39039 3.82983 -3.23635 -0 -0 -4.65294 -0.8218 0 0 0 -0.66718 0 -0.09627 0.01603 0 2.45864 -0.57614 0 -2.3716 -0.45482 0.97454 -3.49797
TYR_1713 -11.859 1.73244 3.21866 -0.59029 0.39822 0.2849 3.09842 -3.14307 -0 -0 -2.77253 -0.40975 0 0 0 0 0 -0.03412 0.01567 0 3.84004 0.04404 0.00111 1.2797 -0.42646 0.90219 -4.41984
HIS_1714 -7.44702 0.59255 4.78761 -0.72325 0.01112 0.81114 1.50947 -2.74651 -0.02024 -0.13131 -0.33507 -2.18375 0 0 0 0 0 -0.06026 0.47192 0 1.60689 -0.06064 0 -0.45461 -0.29139 0.55957 -4.10377
LYS_1715 -6.61762 0.83228 7.41952 -0.54043 0.25489 0.3035 2.88652 -3.25151 -0.01069 -0.07813 -4.36135 0.19192 0 0 0 0 0 -0.04971 0.409 2.5327 0 -0.09292 0 -1.5107 -0.42711 0.33965 -1.77021
TYR_1716 -9.2904 0.91895 4.00179 -0.69835 0.0594 0.42665 2.03554 -2.76112 -0.01774 -0.16322 -1.07557 -0.16332 0 0 0 0 0 -0.02007 0.14994 0 2.13147 -0.31086 0.0203 1.2797 -0.25616 0.61781 -3.11525
PHE_1717 -8.83593 1.12228 2.06953 -0.79319 0.05513 0.08682 1.35065 -2.28196 -0.03335 -0.16099 -0.37384 -0.3668 0 0 0 0 0 -0.0476 0.05899 0 2.7603 -0.18029 0 1.0402 -0.0938 0.6292 -3.99463
LYS_1718 -6.7336 0.96136 6.33385 -0.49659 0.12362 0.28438 3.36659 -2.86345 -0 -0 -6.17776 -0.0948 0 0 0 0 0 -0.05825 0.09303 2.02606 0 0.32619 0 -1.5107 -0.07667 0.53281 -3.96392
ALA_1719 -5.16683 0.61912 0.66349 -0.02035 0 0 0.39096 -1.46594 -0.01469 -0.05098 -0.13257 -0.44617 0 0 0 0 0 0.01236 0 0 0 -0.4941 0 1.8394 0.07387 0.47941 -3.71302
VAL_1720 -5.07939 0.80139 1.36928 -0.31281 0.24212 0.06773 1.13801 -1.49794 -0.01072 -0.11666 -0.90537 -0.40087 0 0 -0.94303 0 0 -0.0091 0.00122 0.11741 0 -0.11162 0 1.9342 0.19295 0.48866 -3.03454
SER_1721 -4.4333 0.507 4.14824 -0.03103 0.00528 0.02661 2.322 -2.01117 -0.01072 -0.11666 -1.51923 -0.12834 0 0 0 0 0 -0.0339 0.0005 0.66 0 0.41992 0.62683 -0.77834 0.56876 1.11473 1.33719
PRO_1722 -5.95789 0.83816 3.74208 -0.0714 0 0.04406 1.79316 -1.63817 -0 -0 -1.67733 0.63754 0 0 0 0 0 -0.16473 0.04379 0.19955 0 -0.25256 0 -2.4119 0.43803 1.04587 -3.39174
GLU_1723 -5.76255 0.5875 6.5695 -0.45686 0.24051 1.43 2.6452 -2.77513 -0.02532 -0.14599 -3.98488 -3.02201 0 0 0 0 0 -0.02782 0.00023 0 4.02053 -0.29572 0 -2.7348 -0.22625 0.42768 -3.53619
LEU_1724 -8.4662 0.6407 3.2076 -0.68079 0.17192 0.25813 2.48618 -2.64536 -0.02532 -0.14599 -1.70352 0.09752 0 0 0 0 0 -0.02446 0.0924 0.81001 0 -0.19702 0 0.18072 -0.25434 0.38566 -5.81215
PHE_1725 -8.18145 0.68163 4.68511 -0.6656 0.07396 0.30501 2.12534 -3.1414 -0 -0 -1.9738 -0.01202 0 0 0 0 0 0.05259 0.01 0 2.56126 0.12461 0 1.0402 -0.11853 0.42241 -2.01068
HIS_1726 -4.51041 0.24148 5.58452 -0.72005 0.02433 0.73222 2.28349 -2.64464 -2e-05 -8e-05 -2.25678 -0.35061 0 0 0 0 0 -0.00342 0.00024 0 1.56322 -0.25696 0 -0.45461 -0.00489 0.30166 -0.4713
VAL_1727 -8.11894 0.91588 4.40172 -0.32181 0.34672 0.07397 2.34547 -3.0031 -0.01665 -0.08688 -1.86021 -0.26517 0 0 0 0 0 -0.06556 0.04834 0.15102 0 -0.22343 0 1.9342 0.01474 0.35576 -3.37394
ILE_1728 -8.9025 0.91385 5.03461 -0.48268 0.36243 0.09592 2.84295 -2.96825 -0.0097 -0.06422 -2.40445 0.07941 0 0 0 0 0 -0.01533 0.02869 0.52711 0 -0.35456 0 0.73287 -0.00108 0.58829 -3.99664
ASP_1729 -5.90922 0.79281 8.83166 -0.22572 0.00945 0.74877 3.34168 -3.83201 -0 -0 -7.08073 0.05263 0 0 0 0 0 0.01093 0.04903 0 3.72193 0.24365 0 -2.3716 0.38387 0.59186 -0.64102
ASP_1730 -4.07964 0.12886 5.80945 -0.10724 0.00963 0.32937 2.1823 -2.625 -2e-05 -8e-05 -2.33377 -0.29012 0 0 0 0 0 -0.01256 0.07205 0 1.70833 0.22917 0 -2.3716 0.15508 0.45509 -0.7407
PHE_1731 -10.0625 0.91568 4.51592 -0.8205 0.02305 0.30908 3.1306 -3.11183 -0.00993 -0.1142 -3.37431 0.01961 0 0 0 0 0 0.02428 0.03036 0 2.02017 -0.22587 0 1.0402 -0.18314 0.39446 -5.47882
VAL_1732 -7.63106 0.61826 4.25778 -0.3088 0.18805 0.07033 2.62588 -2.98084 -0 -0 -2.64464 -0.1043 0 0 0 0 0 -0.02542 0.01161 0.04757 0 -0.2752 0 1.9342 -0.08606 0.36154 -3.94109
LYS_1733 -5.27004 0.63037 7.73999 -0.35674 0.03773 0.18566 3.41402 -3.37813 -0.0097 -0.06422 -6.55723 0.35551 0 0 0 0 0 0.09116 0.10016 2.34935 0 0.00318 0 -1.5107 -0.23565 0.34417 -2.13112
PHE_1734 -7.50296 0.57547 5.50139 -0.90587 0.0549 0.29071 2.97724 -2.93546 -0 -2e-05 -2.60062 -0.04741 0 0 0 0 0 -0.00551 0.13784 0 1.75657 -0.4611 0 1.0402 -0.17503 0.26406 -2.03561
GLN_1735 -8.24255 0.42439 6.77482 -0.6319 0.0667 0.66243 3.35985 -3.42448 -0.02132 -0.17182 -3.35492 -0.15032 0 0 0 0 0 -0.04471 0.00739 0 4.30116 -0.1982 0 -0.18838 -0.14235 0.41217 -0.56203
LEU_1736 -4.3361 0.27532 4.19208 -0.47652 0.21483 0.105 1.8823 -2.17387 -6e-05 -0.00228 -1.87764 0.22829 0 0 0 0 0 -0.04072 0.04118 0.50628 0 -0.19003 0 0.18072 -0.13475 0.50721 -1.09875
GLU_1737 -3.62183 0.15578 5.21727 -0.33709 0.06916 0.38546 2.96171 -2.23553 -0 -0 -3.36237 -0.65161 0 0 -0.80191 -1.06337 0 -0.05977 0.01381 0 3.9004 -0.2481 0 -2.7348 -0.25919 0.29816 -2.37381
LYS_1738 -6.60346 0.71101 6.6014 -0.6552 0.30801 0.39073 2.14567 -2.73691 -0 -0 -3.7362 0.01253 0 0 0 -0.22841 0 -0.04375 0.31976 2.08277 0 -0.03071 0 -1.5107 -0.49364 0.51988 -2.94722
ASN_1739 -3.31436 0.38013 4.1674 -0.38031 0.08162 0.77413 1.85379 -1.87125 -6e-05 -0.00228 -2.42917 -0.85781 0 0 0 0 0 0.1904 0.0158 0 1.64235 -1.01657 0 -0.93687 -0.52784 0.69939 -1.53153
GLU_1740 -4.60854 0.3151 6.40135 -0.19956 0.059 0.31543 2.68349 -2.59491 -0.01252 -0.09962 -4.79076 -0.44078 0 0 0 -0.76131 0 -0.0102 0.1411 0 2.55052 0.05152 0 -2.7348 0.92901 0.74404 -2.06242
MET_1741 -6.16233 1.64918 3.95414 -0.35165 0.2612 0.09776 1.81529 -1.94899 -0 -0 -1.82275 -0.10837 0 0 0 0 0 0.00722 0.29877 0.97005 0 0.99184 0 0.60916 6.84417 2.79191 9.8966
GLN_1742 -5.03534 1.48643 2.6802 -0.36689 0.07698 0.17633 1.45728 -1.53705 -0 -0 -0.50843 0.12824 0 0 0 0 0 -0.03238 0.14983 0 3.6607 0.00335 0 -0.18838 5.43479 2.75539 10.341
GLY_1743 -2.99222 0.51125 2.9474 -0.00059 0 0 1.45343 -1.39827 -0.0001 -0.00225 -0.64422 -0.21115 0 0 0 0 0 -0.06349 0 0 0 -0.74917 0 0.83697 0.09869 0.55085 0.33715
MET_1744 -2.69347 0.16303 2.31657 -0.63214 0.16308 0.19829 0.54808 -1.16717 -0.00047 -0.00672 -0.13203 -0.12042 0 0 0 0 0 0.07335 0.14818 0.88662 0 0.17106 0 0.60916 0.16912 0.38954 1.08368
ASP_1745 -3.73677 0.7825 4.78642 -0.10851 0.00069 0.3235 1.58111 -2.03591 -0 -0 -3.58961 -0.7327 0 0 0 -0.22841 0 0.54428 0.00235 0 2.96725 -0.28631 0 -2.3716 -0.2469 0.50947 -1.83916
SER_1746 -3.27869 0.26859 3.5361 -0.03117 0.00777 0.02817 1.36863 -1.65299 -0.0001 -0.00225 -0.86213 -0.20341 0 0 0 0 0 0.36609 0.01241 0.23571 0 0.38557 0.62358 -0.77834 0.33408 0.85521 1.21282
GLU_1747 -4.6714 0.55739 5.93822 -0.22597 0.02521 0.33329 2.35023 -2.36303 -0.03271 -0.22589 -2.58966 -0.29284 0 0 0 -1.25249 0 -0.01891 0.04847 0 4.09287 -0.0584 0 -2.7348 0.25396 0.96186 0.09541
LEU_1748 -3.59458 0.20058 2.2074 -0.49387 0.17327 0.13623 1.44434 -1.2203 -0.00047 -0.00672 -0.60132 0.07458 0 0 -0.89406 0 0 -0.06472 0.01609 0.11126 0 -0.14648 0 0.18072 -0.54751 0.55146 -2.4741
ARG_1749 -7.24693 0.73415 6.16887 -0.84916 0.18083 0.63026 1.63352 -2.23869 -0.00572 -0.08867 -0.92445 0.14458 0 0 0 -0.67796 0 -0.07392 0.04525 2.05572 0 -0.0496 0 -1.2888 -0.59013 0.365 -2.07585
ARG_1750 -3.52891 0.14185 5.46159 -0.54985 0.08396 0.31083 2.06443 -2.00111 -0.03271 -0.22589 -3.28391 -0.04532 0 0 0 -1.28914 0 0.01283 0.03379 2.40384 0 -0.23291 0 -1.2888 -0.41772 0.38283 -2.00034
SER_1751 -1.91602 0.07728 2.3906 -0.02953 0 0.06858 0.68298 -1.01383 -0 -0 -0.64021 -0.23266 0 0 0 0 0 0.00752 0.00545 0.07239 0 -0.50662 0.60004 -0.77834 -0.28021 0.27534 -1.21724
GLU_1752 -3.51342 0.22708 2.80726 -0.49797 0.26132 1.60106 0.41502 -1.23931 -0 -0 -1.10704 -2.53485 0 0 0 0 0 -0.04077 0.03581 0 4.33381 -0.0279 0 -2.7348 -0.46985 0.20103 -2.28351
GLU_1753 -5.38068 0.68482 6.8198 -0.18251 0.01716 0.25314 2.56369 -2.47419 -0.02977 -0.14631 -3.4573 -0.3326 0 0 -1.40089 0 0 -0.01503 0.12411 0 2.8394 0.34055 0 -2.7348 0.09692 0.58943 -1.82508
ASP_1754 -3.76344 0.33611 4.77732 -0.10786 0.00295 0.31098 1.36726 -1.89945 -0.00036 -0.00732 -1.40167 -0.35861 0 0 0 0 0 0.01061 0.10743 0 1.86886 0.02478 0 -2.3716 0.4069 0.61684 -0.08027
GLU_1755 -1.56222 0.09821 1.98451 -0.45892 0.27308 1.44278 0.55111 -0.88274 -0.03252 -0.18437 0.01665 -3.05338 0 0 0 0 0 -0.09288 0.00894 0 3.74612 -0.31478 0 -2.7348 -0.3063 0.29245 -1.20907
GLU_1756 -1.63283 0.18772 1.77541 -0.23949 0.04917 0.38902 0.28998 -0.76408 -0.023 -0.13791 0.14831 -0.57714 0 0 0 0 0 -0.05977 0.00328 0 2.90413 -0.06554 0 -2.7348 -0.54725 0.2421 -0.79268
LYS_1757 -4.96145 0.66249 5.59557 -0.26912 0.03588 0.11754 1.23845 -2.01332 -0.03139 -0.15551 -1.37608 0.02989 0 0 0 0 0 0.25388 0.0577 1.35914 0 0.4694 0 -1.5107 0.8914 0.6615 1.05526
GLU_1758 -1.68802 0.13173 2.32958 -0.21419 0.03442 0.32873 0.94858 -0.9334 -0 -0 -0.73804 -0.52048 0 0 -0.37341 0 0 -0.02022 0.01279 0 2.89378 -0.08896 0 -2.7348 1.31473 1.09236 1.77517
GLU_1759 -4.54284 0.26714 6.23023 -0.3452 0.04359 0.59592 2.46365 -2.37291 -0.00826 -0.04459 -3.11672 -0.36213 0 0 -1.02748 -0.71461 0 0.24219 0.05541 0 3.21343 -0.04107 0 -2.7348 -0.00147 0.67963 -1.52087
ASP_1760 -2.57304 0.14053 3.43476 -0.10333 0.00624 0.30551 1.25085 -1.44221 -0 -0 -1.40662 -1.21508 0 0 -0.77295 0 0 0.01032 0.00071 0 2.20394 -0.18783 0 -2.3716 -0.09245 0.29238 -2.51988
ILE_1761 -6.08417 0.83503 1.969 -0.49476 0.45466 0.10666 1.45037 -1.67254 -0 -0 -1.59787 0.44217 0 0 -0.77295 0 0 0.02293 0.01758 0.40052 0 -0.40855 0 0.73287 -0.16704 0.37259 -4.39349
GLU_1762 -3.01054 0.17501 2.26904 -0.21318 0.03139 0.31542 0.7663 -1.2214 -0.01665 -0.08688 0.14511 -0.57175 0 0 0 0 0 0.0009 0.01778 0 2.9109 -0.1416 0 -2.7348 -0.14967 0.25619 -1.25841
VAL_1763 -4.76121 0.79341 0.51606 -0.28017 0.13705 0.06059 0.79884 -1.27282 -0 -0 -0.76458 -0.32652 0 0 0 0 0 0.27341 3e-05 0.18475 0 -0.63402 0 1.9342 -0.07848 0.77054 -2.64893
PRO_1764 -7.85312 2.07183 2.88689 -0.18601 0.21042 0.13183 1.76349 -1.4619 -0 -0 -1.41157 0.00317 0 0 0 0 0 -0.00455 0.01336 0.1863 0 -0.86056 0 -2.4119 0.18299 1.307 -5.43234
LYS_1765 -5.2831 0.52181 7.88422 -0.50474 0.12339 0.35418 4.40231 -3.12449 -0.00909 -0.025 -7.59812 0.29406 0 0 0 -1.20164 0 0.08489 0.07062 1.78607 0 -0.04898 0 -1.5107 3.13331 0.97251 0.32152
ALA_1766 -5.36919 0.96417 3.83582 -0.02385 0 0 2.53743 -2.46414 -0.00105 -0.00782 -1.46631 -0.38278 0 0 0 0 0 -0.10355 0 0 0 -0.40922 0 1.8394 2.59146 0.55321 2.09359
MET_1767 -10.1558 1.3155 4.1911 -0.53113 0.17631 0.18116 2.59739 -2.91193 -0 -0 -2.00838 0.00464 0 0 0 0 0 -0.04173 0.53364 1.03624 0 -0.05172 0 0.60916 -0.25388 0.37302 -4.93641
GLY_1768 -5.35486 0.36467 4.74235 -5e-05 0 0 2.31865 -2.68428 -0 -0 -2.08075 -0.4173 0 0 0 0 0 0.07422 0 0 0 0.81349 0 0.83697 0.29851 0.39074 -0.69764
ASP_1769 -7.07395 0.38922 9.67215 -0.11026 0.00544 0.33236 4.4323 -4.20022 -0.03155 -0.27609 -4.45964 -0.40201 0 0 0 -0.72304 0 -0.01545 0.08542 0 1.768 0.13809 0 -2.3716 0.21076 0.39904 -2.23102
ILE_1770 -9.85742 1.55892 4.7666 -0.5065 0.71199 0.09622 3.26914 -3.37495 -0.00232 -0.01839 -2.31621 0.07594 0 0 0 0 0 -0.03984 0.0464 0.47143 0 -0.46822 0 0.73287 -0.09921 0.99822 -3.95533
PHE_1771 -10.5999 1.6372 2.72262 -0.91438 0.10499 0.30594 2.42161 -2.7467 -0.00105 -0.00782 -1.59278 -0.07523 0 0 0 0 0 0.06047 0.43429 0 1.93474 -0.4866 0 1.0402 0.12905 1.14131 -4.49204
ALA_1772 -6.83715 1.04305 4.29587 -0.02035 0 0 2.70394 -3.29629 -0 -0 -2.15293 -0.32729 0 0 0 0 0 -0.03708 0 0 0 -0.10488 0 1.8394 -0.02235 0.64415 -2.27193
SER_1773 -8.35436 0.61532 7.67887 -0.0273 0 0.04372 4.52345 -4.05223 -0.00053 -0.01467 -3.2572 -1.06203 0 0 -0.6695 0 0 0.27586 0.01933 0.27837 0 0.0948 0.62404 -0.77834 -0.36791 0.44857 -3.98176
LEU_1774 -9.98509 1.66206 3.09306 -0.50624 0.34044 0.12291 3.3615 -3.19993 -3e-05 -0.00024 -2.76621 0.2023 0 0 0 0 0 0.27631 0.26773 0.43823 0 -0.24836 0 0.18072 -0.36029 0.67239 -6.44874
ALA_1775 -6.043 0.44261 3.10543 -0.02107 0 0 2.70184 -2.60572 -0.00232 -0.01839 -1.89697 -0.39713 0 0 0 0 0 0.17272 0 0 0 -0.37271 0 1.8394 -0.36223 0.67658 -2.78097
GLY_1776 -5.70352 0.52201 4.80113 -5e-05 0 0 2.5597 -2.76579 -0 -0 -2.45285 -0.41523 0 0 0 0 0 -0.0763 0 0 0 0.20207 0 0.83697 0.27921 0.29367 -1.91897
ALA_1777 -6.90291 0.71992 3.84344 -0.02186 0 0 2.61667 -2.98411 -0 -0 -1.80996 -0.33356 0 0 0 0 0 -0.04999 0 0 0 -0.33738 0 1.8394 0.30801 0.27685 -2.83548
ILE_1778 -9.57152 1.05297 3.5225 -0.49785 0.3498 0.09473 2.90763 -2.98909 -0 -0 -2.64169 0.13058 0 0 0 0 0 -0.05078 0.00738 0.46328 0 -0.44962 0 0.73287 -0.17972 0.42458 -6.69394
TYR_1779 -9.95656 0.51816 5.32342 -0.72415 0.01614 0.23894 3.18184 -3.57451 -0.00594 -0.03944 -2.28192 -0.30231 0 0 0 0 0 -0.02407 0.31714 0 1.92981 -0.25005 0.02938 1.2797 0.02898 0.57979 -3.71566
MET_1780 -7.01441 0.41813 3.86376 -0.52787 0.11304 0.14436 1.73977 -2.21201 -0 -0 -1.05269 0.04997 0 0 0 0 0 0.03828 0.08762 1.12765 0 0.01194 0 0.60916 -0.03625 0.53817 -2.10138
ASP_1781 -5.86395 0.32267 8.62114 -0.11942 0.02192 0.37749 3.93232 -3.52357 -0 -0 -6.22106 -0.15144 0 0 -1.40675 0 0 -0.02614 0.21013 0 1.8921 -0.01477 0 -2.3716 -0.07971 0.70815 -3.69249
SER_1782 -3.50563 0.23179 4.3053 -0.03398 0.00274 0.04157 2.22776 -1.99328 -0.00526 -0.04984 -1.75696 -0.64254 0 0 0 0 0 -0.02441 0.05457 0.37882 0 0.08268 1.94782 -0.77834 -0.23443 0.67013 0.91851
GLY_1783 -3.03431 0.26435 3.8202 -0.00087 0 0 2.54053 -1.87674 -0.00192 -0.00933 -2.85856 -0.1123 0 0 0 0 0 3.59263 0 0 0 -1.53671 0 0.83697 0.3068 13.8989 15.8296
MET_1784 -2.90191 0.12632 0.72767 -0.49986 0.15829 0.14088 0.30859 -0.63841 -0 -0 0.09689 -0.41338 0 0 0 0 0 0.0191 0.08811 1.46707 0 0.06431 0 0.60916 1.03869 13.9635 14.355
SER_1785 -3.97558 0.48784 4.67347 -0.03216 9e-05 0.06097 2.79298 -2.17424 -0.00718 -0.05917 -2.26991 -0.97754 0 0 -0.76479 0 0 -0.02378 2e-05 0.16904 0 -0.1539 0.61778 -0.77834 0.78016 0.79658 -0.83767
LEU_1786 -7.51313 0.90751 1.67349 -0.54036 0.24824 0.14532 1.60686 -1.9428 -0 -0 -1.33038 0.18935 0 0 0 0 0 0.02529 0.09901 0.16972 0 -0.11384 0 0.18072 -0.02142 0.83456 -5.38185
GLU_1787 -6.21557 0.64951 7.5149 -0.22747 0.05091 0.34405 4.09088 -3.18719 -0.023 -0.14038 -5.73954 -0.6282 0 0 -1.5199 -1.35222 0 -0.0518 0.17359 0 3.01415 -0.28636 0 -2.7348 -0.49189 0.48603 -6.27429
VAL_1788 -5.17023 0.57057 3.38743 -0.31516 0.2163 0.07281 1.78806 -2.1246 -0 -0 -0.42184 -0.38248 0 0 0 0 0 0.00546 0.00079 0.31885 0 -0.34757 0 1.9342 -0.30292 0.61004 -0.16029
VAL_1789 -7.85027 0.56114 2.46953 -0.30797 0.24049 0.07134 2.57387 -2.56643 -0.00318 -0.01767 -2.26232 -0.22781 0 0 0 0 0 -0.0584 0.02803 0.07101 0 -0.27454 0 1.9342 -0.08834 0.68385 -5.02346
TRP_1790 -11.9915 1.48588 5.21356 -1.18789 0.05608 0.55379 3.14705 -3.7619 -0 -0 -3.58952 -0.30733 0 0 -0.58259 0 0 -0.00885 0.06115 0 2.08484 -0.16636 0 1.6906 -0.12096 0.53896 -6.88504
GLN_1791 -6.67598 0.31677 6.51136 -0.70207 0.08692 0.7314 2.98551 -3.20989 -0.03585 -0.23535 -3.4535 -0.30787 0 0 -2.19954 0 0 -0.08911 0.08599 0 3.0073 -0.05398 0 -0.18838 -0.12943 0.61788 -2.93783
VAL_1792 -7.66179 1.41837 3.09153 -0.28814 0.19278 0.06114 2.30486 -2.53735 -0 -0 -0.90841 -0.33514 0 0 0 0 0 0.00836 0.07837 0.22581 0 -0.51303 0 1.9342 -0.00974 0.67043 -2.26776
TYR_1793 -10.7367 1.44498 3.67078 -0.87333 0.0742 0.30544 3.34865 -2.82906 -0.01746 -0.09016 -3.11361 -0.28342 0 0 0 0 0 0.00376 0.08696 0 2.63381 -0.26035 0.00128 1.2797 0.14521 0.88227 -4.327
TYR_1794 -10.0186 1.54508 4.82024 -0.92368 0.05108 0.36478 2.74492 -2.97942 -0.00318 -0.01767 -2.95288 -0.26591 0 0 0 0 0 0.23308 0.06532 0 2.06513 -0.2351 0.00083 1.2797 5.83651 1.9621 3.57237
PRO_1795 -6.0833 1.27135 2.89029 -0.07769 0 0.047 0.55089 -1.23238 -0.00666 -0.04719 -0.26826 0.57033 0 0 0 0 0 -0.21876 0.05057 0.37671 0 -0.71684 0 -2.4119 5.78569 1.7657 2.24557
MET_1796 -8.94154 0.88555 4.01841 -0.34995 0.0945 0.09323 2.37063 -2.34599 -0 -0 -1.58027 -0.09556 0 0 -0.78728 0 0 -0.03763 0.0535 1.7733 0 0.28197 0 0.60916 0.57244 0.64511 -2.74041
MET_1797 -10.6097 1.20841 3.67154 -0.67802 0.14592 0.41873 3.08578 -2.42684 -0.00013 -0.00172 -3.05208 -0.24371 0 0 0 0 0 -0.04871 0.18825 2.36195 0 -0.0134 0 0.60916 0.47098 0.5802 -4.33336
GLN_1798 -7.80083 1.12837 6.68306 -0.45476 0.21321 0.33124 3.37589 -3.16436 -0.01746 -0.09016 -3.65848 -0.70619 0 0 0 -0.51457 0 0.05125 0.14878 0 3.02517 0.04516 0 -0.18838 5.6202 1.97528 6.00241
PRO_1799 -5.29655 0.71053 3.76559 -0.08127 0 0.05042 1.36629 -1.69499 -0.0097 -0.11275 -1.45421 0.67716 0 0 0 0 0 -0.03521 0.0267 0.47583 0 0.02122 0 -2.4119 5.46354 2.06789 3.52859
LEU_1800 -8.22048 0.77337 3.81589 -0.65536 0.36901 0.15923 2.96357 -2.58051 -0 -0 -2.28981 0.23235 0 0 0 0 0 -0.0129 0.06319 2.7059 0 -0.25584 0 0.18072 -0.28859 0.7994 -2.24087
ILE_1801 -8.81771 1.19009 4.54173 -0.49311 0.33784 0.09877 2.86172 -3.00153 -0 -0 -2.96451 0.01763 0 0 0 0 0 -0.05308 0.03252 0.47427 0 -0.43703 0 0.73287 0.00266 0.74849 -4.72838
GLU_1802 -5.19592 0.13393 5.9499 -0.21506 0.03568 0.30976 2.42179 -2.71522 -0.00982 -0.11446 -2.97528 -0.57058 0 0 0 -0.51457 0 -0.01776 0.00648 0 3.02224 -0.20931 0 -2.7348 -0.18691 0.49781 -3.08213
LYS_1803 -4.74753 0.17767 5.8185 -0.30078 0.02808 0.13422 2.75608 -2.7308 -0 -0 -2.52215 -0.01024 0 0 0 0 0 9e-05 0.02566 1.82687 0 -0.03011 0 -1.5107 -0.35581 0.21357 -1.22738
PHE_1804 -9.9947 1.15224 4.01584 -0.55182 0.26258 0.25948 2.51906 -3.14759 -0 -0 -1.76665 -0.13615 0 0 0 0 0 0.02093 0.03766 0 2.83689 0.06628 0 1.0402 -0.14998 0.31917 -3.21656
SER_1805 -6.03758 0.69136 5.72322 -0.0316 0.00026 0.02211 3.18555 -3.03296 -0.02046 -0.16022 -2.93159 -0.12081 0 0 0 0 0 0.13098 0.00071 0.495 0 0.31139 1.93345 -0.77834 -0.032 0.53565 -0.11587
ALA_1806 -4.60185 0.51923 3.15421 -0.02181 0 0 1.68525 -2.15443 -0 -0 -1.17253 -0.35118 0 0 0 0 0 -0.01732 0 0 0 -0.25412 0 1.8394 -0.20946 0.45839 -1.12623
ASN_1807 -3.73921 0.17596 4.06032 -0.29773 0.05432 0.56804 1.96016 -2.06603 -0 -0 -1.34313 -0.83838 0 0 0 -0.55835 0 -0.03324 0.04477 0 1.95188 -0.80436 0 -0.93687 0.09971 0.25842 -1.44373
VAL_1808 -7.04168 1.33478 2.60157 -0.38978 0.48811 0.09273 2.12217 -2.18759 -0 -0 -1.51396 -0.09195 0 0 -0.47645 0 0 0.22655 0.00741 1.43965 0 -0.16367 0 1.9342 0.21877 1.01038 -0.38876
PRO_1809 -4.17279 0.58994 1.64703 -0.12619 0.00038 0.09272 0.77113 -0.82718 -0 -0 -0.47421 0.22561 0 0 0 0 0 -0.04315 0.02473 0.23405 0 -1.08792 0 -2.4119 -0.51022 1.10937 -4.95861
ARG_1810 -5.30475 0.47763 5.40315 -0.75038 0.15733 0.62901 2.97076 -2.2095 -0 -0 -4.28261 0.00259 0 0 -0.47645 -1.76642 0 -0.00373 0.58277 3.30018 0 -0.22873 0 -1.2888 -0.52902 0.54848 -2.7685
SER_1811 -3.22124 0.41453 3.6089 -0.02926 0 0.06747 1.81846 -1.65522 -0 -0 -1.99546 -0.40581 0 0 0 0 0 0.01156 0.00022 0.21716 0 -0.36146 0.60236 -0.77834 -0.39926 1.11094 -0.99444
PRO_1812 -5.93636 0.678 2.81329 -0.06623 0 0.04117 1.36985 -1.48584 -0 -0 -0.09515 0.59774 0 0 0 0 0 -0.11754 0.04525 0.21276 0 -0.09743 0 -2.4119 -0.27325 1.10261 -3.62303
VAL_1813 -7.20165 0.65324 2.63029 -0.29832 0.17654 0.06606 1.98296 -2.29257 -0 -0 -0.92299 -0.06693 0 0 0 0 0 -0.06287 0.00063 0.01749 0 -0.3823 0 1.9342 0.09301 0.46221 -3.211
ARG_1814 -7.03798 0.55101 7.16674 -0.82385 0.29188 0.55397 2.78005 -2.99575 -0 -0 -1.86503 0.22699 0 0 0 -0.66497 0 0.00834 0.31227 2.79165 0 -0.08257 0 -1.2888 -0.10864 0.38606 0.20137
GLU_1815 -5.45628 0.23339 5.92476 -0.58102 0.07083 1.02316 2.20833 -2.65013 -0 -9e-05 -2.73326 -0.61007 0 0 0 -0.71204 0 0.18496 0.05405 0 3.54053 -0.15625 0 -2.7348 -0.3681 0.45324 -2.30881
LEU_1816 -10.1656 1.39746 2.76525 -0.48517 0.18511 0.11265 2.63283 -2.95026 -0.03203 -0.22956 -1.37863 0.23681 0 0 0 0 0 0.00427 0.25663 0.47101 0 -0.24163 0 0.18072 -0.24199 0.59464 -6.88753
LEU_1817 -5.6704 0.53445 3.54899 -0.47961 0.17783 0.1187 1.76907 -2.08207 -0 -0 -0.80898 0.23179 0 0 0 0 0 -0.07069 0.05814 0.27124 0 -0.294 0 0.18072 -0.26766 0.62851 -2.15396
GLU_1818 -4.64481 0.19268 6.67512 -0.23918 0.05029 0.36927 2.68529 -2.55816 -0 -9e-05 -4.424 -0.56789 0 0 0 -1.87304 0 -0.07816 0.03993 0 2.96362 -0.08112 0 -2.7348 -0.37469 0.4401 -4.15964
MET_1819 -8.08968 1.15724 3.80765 -0.38503 0.11051 0.11711 2.28952 -2.19186 -0.01422 -0.18962 -0.04886 0.12464 0 0 0 0 0 0.04139 0.02982 1.64279 0 0.20808 0 0.60916 -0.50726 0.5963 -0.69233
GLU_1820 -1.60843 0.56434 1.82526 -0.34679 0.09221 0.40903 0.50608 -0.77684 -1e-05 -2e-05 0.90493 -0.49152 0 0 0 0 0 0.0147 0.02312 0 3.36499 -0.00792 0 -2.7348 5.41176 1.49779 8.6479
PRO_1821 -2.22803 0.53308 1.27555 -0.09517 0.00174 0.05932 0.10606 -0.38664 -0 -0 0.12494 0.68993 0 0 0 0 0 -0.04908 0.03408 0.388 0 -0.14512 0 -2.4119 5.68147 1.41014 4.98837
GLU_1822 -6.15332 0.44255 6.22871 -0.37463 0.08887 0.53003 2.64024 -2.50493 -0.0203 -0.13403 -1.5016 -0.43833 0 0 0 -0.75549 0 0.05397 0.27815 0 3.40788 0.01553 0 -2.7348 0.06257 0.47653 -0.39239
THR_1823 -3.84061 0.28642 2.57087 -0.17187 0.11414 0.05938 1.51878 -1.58783 -0.01219 -0.12306 -0.72361 -0.33821 0 0 0 0 0 0.09803 0.0646 0.2642 0 -0.20921 2.40032 -1.0874 0.17497 0.39606 -0.14624
ALA_1824 -4.98385 0.74299 0.00372 -0.02485 0.00018 0 0.48766 -1.33449 -0.02707 -0.09654 -0.80887 -0.31324 0 0 0 0 0 -0.01111 0 0 0 0.25442 0 1.8394 0.1884 0.33425 -3.74901
LYS_1825 -4.41515 0.32265 3.9147 -0.47242 0.10605 0.26042 2.40971 -2.02154 -0.0123 -0.03849 -2.19876 -0.1219 0 0 0 0 0 0.00917 0.03209 1.90129 0 0.28783 0 -1.5107 0.16836 0.23727 -1.14172
PHE_1826 -8.16067 1.4069 -1.09736 -0.6311 0.19369 0.357 0.59727 -1.14972 -0 -0 -0.42697 0.06943 0 0 0 0 0 -0.04157 0.02214 0 2.39867 -0.21124 0 1.0402 0.09939 0.38109 -5.15284
SER_1827 -3.89256 0.44007 4.47755 -0.03835 0.00348 0.07524 2.734 -2.08023 -0.011 -0.07554 -3.63955 -0.20979 0 0 -1.82387 0 0 1.14078 0.30772 0.19352 0 -0.40025 1.73712 -0.77834 -0.17693 1.15288 -0.86406
PRO_1828 -2.31959 0.43961 1.63167 -0.13537 0 0.10047 0.78201 -0.82941 -0.00693 -0.03506 -1.01234 0.2241 0 0 -0.52413 0 0 -0.03071 0.02429 0.23878 0 -1.16215 0 -2.4119 -0.53662 1.31397 -4.2493
ALA_1829 -3.76811 1.23356 0.41596 -0.02445 0 0 0.31611 -1.12402 -0 -0 -0.63906 -0.22899 0 0 0 0 0 0.13 0 0 0 0.06732 0 1.8394 -0.30213 0.80138 -1.28302
GLU_1830 -3.09718 0.08109 4.15815 -0.21255 0.0332 0.32394 2.71513 -1.87578 -0.01232 -0.11728 -3.58101 -0.51865 0 0 0 -0.48645 0 -0.00311 0.00581 0 3.09451 0.07421 0 -2.7348 -0.03181 0.45007 -1.73483
ARG_1831 -4.61311 0.30992 3.39375 -0.77219 0.14013 0.38386 0.95601 -1.65198 -0.00646 -0.03009 -1.97884 0.69423 0 0 -0.6436 0 0 -0.05234 0.25271 2.72215 0 0.06771 0 -1.2888 -0.00973 0.32514 -1.80155
THR_1832 -5.50096 0.6255 5.36868 -0.13419 0.02932 0.04691 2.68651 -2.6329 -0.01232 -0.11729 -2.78941 0.07635 0 0 0 0 0 -0.00926 0.05126 0.69753 0 0.11577 2.31037 -1.0874 -0.00802 0.45797 0.17441
TYR_1833 -5.57792 0.70836 3.98931 -0.99419 0.15664 0.3882 2.17931 -2.2055 -0.02427 -0.23192 -0.90775 -0.3433 0 0 0 0 0 -0.18088 0.01658 0 2.06602 0.33836 0.00301 1.2797 0.01899 0.40154 1.0803
ASP_1834 -5.66892 0.73244 7.4714 -0.24966 0.12496 0.85635 3.0185 -3.21528 -0.01415 -0.14145 -4.43363 -2.26495 0 0 -0.60013 0 0 -0.04773 0.00299 0 2.47066 -0.37652 0 -2.3716 -0.37105 0.28977 -4.788
GLY_1835 -3.96093 0.45456 3.96563 -7e-05 0 0 1.94575 -2.07112 -0.006 -0.08178 -1.97694 -0.36445 0 0 -0.6436 0 0 -0.17646 0 0 0 -1.51847 0 0.83697 -0.8167 0.27261 -4.141
LYS_1836 -5.48317 0.43816 7.35077 -0.38078 0.06514 0.28165 3.50743 -3.03203 -0.00959 -0.03194 -6.72663 0.64234 0 0 -0.60013 0 0 -0.00163 0.1903 2.44895 0 0.03142 0 -1.5107 -0.60844 0.3442 -3.08469
VAL_1837 -7.71533 1.21088 3.45439 -0.27886 0.22999 0.05452 2.67739 -2.93402 -0.01651 -0.06743 -2.70104 -0.15388 0 0 0 0 0 -0.0418 0.013 0.26312 0 -0.68322 0 1.9342 -0.40355 0.45778 -4.70036
ARG_1838 -5.45476 0.39421 4.76456 -0.70384 0.09113 0.48924 2.97142 -2.45354 -0.01968 -0.11865 -4.20301 0.48469 0 0 0 -0.48645 0 -0.0518 0.05174 2.31189 0 0.09352 0 -1.2888 -0.17515 0.54481 -2.75847
VAL_1839 -8.3564 0.84548 2.3658 -0.2576 0.15352 0.05128 2.26266 -2.71983 -0.02392 -0.09354 -2.4547 -0.1258 0 0 0 0 0 -0.06922 0.00948 0.4659 0 -0.77605 0 1.9342 -0.15133 0.49899 -6.44106
THR_1840 -5.30474 0.42123 3.41612 -0.16373 0.0781 0.05789 2.09723 -2.00893 -0.00862 -0.02953 -2.19888 -0.24849 0 0 -0.78213 0 0 -0.00686 0.01084 0.17968 0 -0.16934 2.29524 -1.0874 -0.13001 0.31729 -3.26506
VAL_1841 -8.17819 1.15701 1.80441 -0.27847 0.19957 0.05884 2.84313 -2.51592 -0.01285 -0.04211 -2.75336 -0.36788 0 0 0 0 0 -0.04367 0.00651 0.17966 0 -0.69088 0 1.9342 -0.13369 0.33106 -6.50264
GLU_1842 -5.33751 0.43091 5.02629 -0.30656 0.06965 0.36486 2.63729 -2.28917 -0.01291 -0.04571 -3.1628 -0.34758 0 0 0 0 0 -0.00854 0.01534 0 2.91266 0.26929 0 -2.7348 -0.10238 0.32822 -2.29344
VAL_1843 -7.33735 0.57036 2.85821 -0.26422 0.14254 0.05406 2.55427 -2.48497 -0.00543 -0.016 -3.61995 -0.26366 0 0 0 0 0 -0.01106 0.00722 0.24814 0 -0.77929 0 1.9342 -0.14141 0.29744 -6.25691
VAL_1844 -3.6172 0.2512 3.14107 -0.28583 0.18859 0.06303 1.81572 -1.61227 -0.00428 -0.01618 -0.12267 0.21005 0 0 0 0 0 -0.07368 5e-05 0.10978 0 -0.17996 0 1.9342 -0.36065 0.32116 1.76212
GLY_1845 -1.37887 0.08014 1.4919 -6e-05 0 0 0.27727 -0.72834 -0 -0 0.2262 -0.38743 0 0 0 0 0 -0.15002 0 0 0 -1.4653 0 0.83697 -0.61892 0.20857 -1.60789
LYS_1846 -4.69597 0.32995 5.11879 -0.57092 0.13942 0.49411 2.12797 -2.00735 -0 -0 -2.90469 0.08328 0 0 0 -0.75549 0 0.03369 0.06937 2.29396 0 -0.25277 0 -1.5107 -0.33809 0.35955 -1.98588
GLY_1847 -2.62056 0.08776 3.07988 -0.00066 0 0 1.82275 -1.49974 -0.01349 -0.04736 -1.84901 -0.27682 0 0 0 0 0 -0.05894 0 0 0 -1.54112 0 0.83697 0.56167 0.35219 -1.16647
LYS_1848 -3.90468 0.29697 2.25676 -0.31329 0.04304 0.15744 0.25915 -1.07818 -0 -0 -0.7119 -0.17603 0 0 0 0 0 -0.02406 0.05134 2.27915 0 0.25444 0 -1.5107 0.4057 0.25256 -1.46229
PHE_1849 -8.82589 0.61937 3.71052 -0.65241 0.13543 0.38985 2.60377 -2.77868 -0.02279 -0.08546 -2.46135 0.21741 0 0 0 0 0 0.00357 0.14054 0 2.00753 -0.16301 0 1.0402 -0.14088 0.44339 -3.81891
LYS_1850 -4.32673 0.30891 3.33479 -0.30711 0.05318 0.16334 1.51511 -1.51612 -0 -0 -1.46545 -0.24277 0 0 -0.89507 0 0 -0.01945 0.03055 2.22978 0 0.14296 0 -1.5107 -0.16299 0.44326 -2.22453
GLY_1851 -3.81563 0.33727 3.04668 -0.00091 0 0 1.99278 -1.88769 -0.0093 -0.0381 -2.46418 -0.33408 0 0 0 0 0 0.01266 0 0 0 0.631 0 0.83697 0.66145 0.23351 -0.79757
VAL_1852 -3.83344 0.5135 0.90823 -0.35726 0.22674 0.0854 0.45592 -1.1364 -0 -0 -0.28999 -0.11109 0 0 0 0 0 -0.03078 0.01528 0.76501 0 -0.49571 0 1.9342 0.58213 0.21818 -0.5501
GLY_1853 -3.55828 0.26187 3.07079 -0.00114 0 0 2.12255 -1.8125 -0.006 -0.08178 -1.80554 -0.31794 0 0 0 0 0 -0.09513 0 0 0 -1.00394 0 0.83697 0.20049 0.28798 -1.90162
ARG_1854 -2.38058 0.12059 1.41375 -0.80854 0.11155 0.55403 0.33199 -0.85979 -0.01319 -0.08266 0.27367 0.35894 0 0 0 0 0 -0.0618 0.01871 1.54718 0 -0.17355 0 -1.2888 0.06595 0.31102 -0.56153
SER_1855 -4.17714 0.25746 3.87939 -0.01879 0 0.03011 1.86198 -2.0856 -0.00672 -0.05257 -1.34546 -1.02873 0 0 -0.06726 0 0 0.00586 2e-05 1.40716 0 -0.56302 0.60061 -0.77834 -0.0384 0.25929 -1.86016
TYR_1856 -7.21834 0.75701 3.84226 -1.09941 0.13029 0.45006 2.78069 -2.53334 -0 -0 -2.61171 -0.24934 0 0 -0.58486 0 0 0.02167 0.00013 0 1.77155 -0.35141 0.01648 1.2797 0.34639 0.50811 -2.74407
ARG_1857 -3.69016 0.10018 3.77261 -0.76191 0.10152 0.50602 1.4892 -1.79929 -0 -0 -1.33612 0.3312 0 0 0 0 0 -0.06146 0.00489 1.47073 0 -0.15533 0 -1.2888 -0.13456 0.49056 -0.96072
ILE_1858 -6.07629 0.41607 4.75005 -0.49519 0.33242 0.10029 2.22034 -2.68215 -0.01496 -0.11162 -0.52781 -0.04213 0 0 0 0 0 -0.03049 0.06363 0.54702 0 -0.5027 0 0.73287 -0.21829 0.27297 -1.26598
ALA_1859 -7.61515 0.36377 4.29366 -0.02182 0 0 2.77397 -3.56412 -0 -0 -2.37615 -0.347 0 0 0 0 0 0.05398 0 0 0 -0.26452 0 1.8394 -0.18692 0.30469 -4.7462
LYS_1860 -8.68389 0.75108 5.82857 -0.5484 0.12036 0.25129 2.9718 -3.17569 -0 -0 -2.251 -0.02133 0 0 0 0 0 0.02699 0.04632 3.00692 0 0.05412 0 -1.5107 -0.34055 0.33796 -3.13615
SER_1861 -5.63895 0.42109 6.0579 -0.03128 7e-05 0.02151 3.19241 -3.13017 -0 -0 -2.97883 -0.00258 0 0 0 0 0 0.02103 0.00775 0.49456 0 0.30111 1.77822 -0.77834 -0.12818 0.40891 0.01624
ALA_1862 -5.33259 0.27349 4.65056 -0.02075 0 0 2.63908 -2.85697 -0 -0 -1.88233 -0.3562 0 0 0 0 0 0.00691 0 0 0 -0.15948 0 1.8394 -0.14216 0.26425 -1.07678
ALA_1863 -6.90634 0.71043 4.20196 -0.02133 0 0 2.65186 -3.24805 -0 -0 -2.63146 -0.37543 0 0 0 0 0 0.05111 0 0 0 -0.19618 0 1.8394 -0.31561 0.22961 -4.01005
ALA_1864 -7.02822 0.81393 3.67139 -0.02308 0 0 3.30855 -3.10426 -0 -0 -2.49218 -0.36015 0 0 0 0 0 -0.01629 0 0 0 -0.24634 0 1.8394 -0.41196 0.38048 -3.66874
ARG_1865 -9.14157 0.70805 9.26425 -0.57477 0.15278 0.32111 3.86118 -4.07711 -0.01496 -0.11162 -3.568 0.28854 0 0 -0.89406 0 0 0.01327 0.06805 1.90235 0 -0.09939 0 -1.2888 -0.41304 0.49462 -3.10912
ARG_1866 -6.5517 0.37371 6.81035 -0.61794 0.07976 0.34806 3.10783 -3.17057 -0 -0 -2.31857 0.42992 0 0 -0.89507 0 0 0.03249 0.17309 2.42159 0 -0.0227 0 -1.2888 -0.30322 0.42876 -0.963
ALA_1867 -6.44234 0.6426 2.65603 -0.02199 0 0 2.34092 -2.58171 -0 -0 -2.10049 -0.37157 0 0 0 0 0 -0.00688 0 0 0 -0.28976 0 1.8394 -0.41181 0.31551 -4.43207
LEU_1868 -9.39195 1.14723 6.01673 -0.71504 0.32812 0.27972 3.32321 -3.25796 -0.00701 -0.04539 -2.53809 0.1536 0 0 0 0 0 0.04177 0.00411 0.86505 0 -0.23331 0 0.18072 -0.36702 0.47716 -3.73833
ARG_1869 -6.5721 0.33594 7.46459 -0.60447 0.12288 0.36037 2.70683 -3.30556 -0.00572 -0.08867 -2.56404 0.21716 0 0 0 0 0 0.13228 0.02904 1.92227 0 -0.14855 0 -1.2888 -0.24537 0.55888 -0.97305
SER_1870 -4.62102 0.30511 5.20969 -0.02669 0 0.06292 2.58913 -2.51233 -0 -0 -1.99278 -0.59221 0 0 0 0 0 0.08686 0.00105 0.64374 0 0.34606 0.60264 -0.77834 -0.0416 0.32351 -0.39425
LEU_1871 -8.34932 1.12107 5.53328 -0.71475 0.3077 0.31317 2.86217 -3.11429 -0 -0 -1.20127 0.10004 0 0 0 0 0 0.01445 0.15879 0.79135 0 -0.17798 0 0.18072 0.23116 0.42052 -1.52319
LYS_1872 -6.7344 0.51635 7.47696 -0.52215 0.31067 0.3177 2.92142 -3.20958 -0 -0 -3.45722 0.13974 0 0 0 -0.80366 0 0.07307 0.09785 2.37585 0 -0.0293 0 -1.5107 -0.16233 0.61227 -1.58746
ALA_1873 -3.23321 0.18104 3.39669 -0.02254 0 0 1.68407 -1.96134 -0.00701 -0.04539 -1.44965 -0.39155 0 0 -0.56366 0 0 -0.06685 0 0 0 -0.38916 0 1.8394 -0.56988 0.38912 -1.20993
ASN_1874 -3.97888 0.26663 4.15951 -0.22744 0.04857 0.35045 1.99915 -2.06815 -0 -0 -1.89644 -0.52339 0 0 0 0 0 -0.06301 0.00853 0 2.2326 -0.59026 0 -0.93687 -0.60614 0.35448 -1.47067
GLN_1875 -6.29429 0.97623 6.90909 -0.30383 0.02475 0.14072 3.81674 -2.99912 -0 -0 -3.70372 -0.03295 0 0 -0.5648 -1.5157 0 -0.01474 0.0376 0 3.40453 0.11836 0 -0.18838 -0.26768 1.11087 0.65369
PRO_1876 -3.49828 1.09878 1.53904 -0.12494 0.01745 0.09246 1.03212 -0.76417 -0 -0 0.3888 0.17282 0 0 0 0 0 0.14625 0.04187 0.10164 0 -0.86571 0 -2.4119 -0.15473 2.41215 -0.77633
GLN_1877 -6.07756 0.76372 5.12925 -0.24873 0.01612 0.20022 3.25061 -2.58734 -0.02208 -0.1637 -2.81981 -0.74004 0 0 -1.12846 -0.89971 0 0.03683 0.04867 0 3.55797 0.69253 0 -0.18838 3.05542 2.77077 4.64629
VAL_1878 -6.5072 1.29929 2.48878 -0.32085 0.23244 0.0708 1.76989 -2.0223 -0 -0 0.1598 -0.70949 0 0 0 0 0 -0.03419 0.00098 0.66005 0 -0.41359 0 1.9342 3.09786 1.94984 3.6563
PRO_1879 -3.0544 0.49549 1.24353 -0.08491 2e-05 0.05221 0.14636 -0.43895 -0 -0 0.298 0.71016 0 0 0 0 0 0.00531 0.00046 0.43968 0 0.11316 0 -2.4119 -0.32815 1.0061 -1.80782
ASN_1880 -4.21826 0.26301 4.32464 -0.37831 0.03014 0.73416 2.12359 -2.11012 -0 -0 -1.09404 -0.55468 0 0 -0.81528 0 0 0.00918 0.0144 0 2.22136 0.32506 0 -0.93687 -0.04557 0.45987 0.35228
SER_1881 -1.17202 0.08286 1.28095 -0.03038 0.0017 0.04962 0.44983 -0.67822 -0 -0 0.37691 -0.94658 0 0 0 0 0 -0.09709 0.00951 0.14707 0 -0.37146 0.60565 -0.77834 -0.0718 0.40591 -0.73587
GLY_1882 -1.55477 0.20046 1.96105 -6e-05 0 0 1.00572 -0.96167 -0 -0 -0.70987 -0.38211 0 0 -0.81528 0 0 -0.13336 0 0 0 0.33531 0 0.83697 -0.25395 0.25928 -0.21226
ARG_1883 -7.16182 0.65528 7.12848 -0.74094 0.22042 0.52417 2.70293 -2.98172 -0 -0 -1.09568 0.02162 0 0 -0.49338 0 0 -0.04549 0.45536 2.56771 0 0.05182 0 -1.2888 0.28041 0.44707 1.24745
GLY_1884 -2.99895 0.41781 2.47242 -5e-05 0 0 0.93752 -1.48904 -0.01427 -0.05048 -0.39497 -0.39193 0 0 0 0 0 -0.09354 0 0 0 0.39137 0 0.83697 0.28783 0.59281 0.5035
GLU_1885 -7.09562 0.86206 7.30691 -0.32636 0.05729 0.44044 1.82913 -3.30675 -0.02208 -0.1637 -1.62265 -0.3891 0 0 -0.49338 0 0 -0.05059 0.00128 0 2.92294 0.14708 0 -2.7348 -0.00399 0.43008 -2.21179
ASN_1886 -4.70155 0.30476 3.74866 -0.17187 0.03411 0.2471 1.71638 -2.04161 -0.02654 -0.1807 -1.33076 -0.1962 0 0 0 -0.89971 0 -0.04706 0.03945 0 2.62666 0.18345 0 -0.93687 -0.13074 0.50248 -1.26057
LEU_1887 -3.69671 0.24482 3.0657 -0.54523 0.14475 0.12467 1.5663 -1.48507 -0 -0 -0.61636 0.23349 0 0 0 0 0 -0.03884 0.00371 0.76145 0 -0.29212 0 0.18072 -0.20218 0.48154 -0.06936
TYR_1888 -5.51423 0.67447 3.85355 -0.52911 0.42219 0.22384 1.34231 -2.14193 -0.01176 -0.11073 -0.731 -0.23019 0 0 0 0 0 0.0893 0.01816 0 4.24489 0.08771 0.00271 1.2797 -0.35784 0.58227 3.19429
PHE_1889 -2.09479 0.07223 1.6854 -0.59979 0.02239 0.29065 0.95552 -0.90881 -0 -0 0.84974 -0.04981 0 0 0 0 0 -0.06775 0.00542 0 2.43931 0.09252 0 1.0402 -0.42898 0.44508 3.74851
GLN_1890 -4.99393 0.43277 4.28116 -0.29552 0.04077 0.26375 2.13818 -2.0641 -0.0355 -0.21235 -1.26457 -0.58376 0 0 -0.75715 0 0 -0.0629 0.0057 0 3.14194 -0.20684 0 -0.18838 -0.45075 0.26261 -0.54888
GLY_1891 -1.38595 0.0919 1.82025 -5e-05 0 0 0.72019 -0.89996 -0 -0 -0.87325 -0.41807 0 0 0 0 0 -0.18523 0 0 0 -1.4177 0 0.83697 -0.8555 0.53767 -2.02874
ALA_1892 -3.89417 0.92328 0.96492 -0.02466 0 0 0.72498 -1.2701 -2e-05 -0.00052 -0.16407 -0.14409 0 0 0 0 0 -0.01735 0 0 0 -0.19046 0 1.8394 -0.90089 0.61386 -1.53989
SER_1893 -2.85584 0.18534 2.48649 -0.029 0 0.06596 1.59811 -1.29079 -0.00536 -0.05789 -0.48718 -0.45624 0 0 -0.75507 -0.48676 0 0.30338 0.04402 0.19579 0 -0.38758 0.64716 -0.77834 -0.68806 0.34718 -2.40468
ASP_1894 -4.22225 0.34872 5.3455 -0.16678 0.05065 0.53456 2.34247 -2.38494 -0.01405 -0.13656 -3.31849 -1.60568 0 0 -0.98361 0 0 0.61323 0.21723 0 2.45039 -0.296 0 -2.3716 -0.08349 0.32928 -3.35141
TYR_1895 -6.07902 0.74037 2.13142 -0.76475 0.21859 0.47237 1.35799 -1.70474 -0.00012 -0.00047 -0.45921 -0.10811 0 0 0 -0.48676 0 0.03574 0.11515 0 2.12792 -0.24809 0.00524 1.2797 0.01811 1.07221 -0.27647
LYS_1896 -5.05864 0.67133 6.41516 -0.48076 0.43151 0.36737 2.47125 -2.66962 -0.02005 -0.13979 -4.29485 -0.57305 0 0 -0.60803 0 0 0.352 0.20508 3.88015 0 -0.12843 0 -1.5107 -0.47925 1.26817 0.09885
ASP_1897 -2.09986 0.09236 3.01246 -0.2765 0.05334 0.91414 1.08171 -1.33675 -0 -0 -0.64411 -0.41199 0 0 0 -0.54806 0 0.78941 0.01783 0 2.01272 -0.65524 0 -2.3716 -0.18872 0.88537 0.3265
HIS_D_1898 -4.22365 0.53205 4.98924 -0.49616 0.06083 0.63662 3.10727 -2.31079 -0.00566 -0.02598 -3.12322 -0.59557 0 0 -1.20717 -0.54806 0 -0.06498 0.01056 0 2.92365 -0.42966 0 -0.45461 0.01024 1.31525 0.1002
ASP_1899 -2.23506 0.18158 2.98105 -0.12148 0.03918 0.38227 0.27897 -1.19203 -0.00012 -0.00047 -0.27361 -0.28841 0 0 0 0 0 -0.07368 0.02609 0 2.4015 -0.33469 0 -2.3716 -0.47908 1.04964 -0.02996
GLY_1900 -2.13249 0.18184 1.66804 -0.00036 0 0 0.53804 -0.98814 -0.00566 -0.02598 0.43386 -0.17693 0 0 0 0 0 -0.09492 0 0 0 -1.12023 0 0.83697 -0.1778 0.26081 -0.80296
ASP_1901 -2.85474 0.22575 2.55234 -0.1267 0.03225 0.39272 0.56934 -1.22046 -0.00094 -0.01416 -1.77107 -0.34829 0 0 0 -0.49729 0 0.06752 0.05909 0 2.46995 -0.36441 0 -2.3716 -0.13553 0.25878 -3.07744
TYR_1902 -5.70136 0.86115 3.26745 -0.61023 0.15935 0.31548 1.6978 -1.9823 -0.00259 -0.05473 -0.86873 -0.17875 0 0 -0.07356 0 0 0.01542 0.01779 0 2.0547 -0.40467 0.12727 1.2797 -0.5298 0.3194 -0.29121
LYS_1903 -2.98091 0.31469 2.22392 -0.49739 0.13131 0.30399 0.11046 -1.04869 -0 -0 -0.551 -0.1128 0 0 0 0 0 -0.04493 0.05737 1.93451 0 0.29066 0 -1.5107 -0.15837 0.2727 -1.26518
ASP_1904 -3.27401 0.1211 4.81444 -0.21127 0.07459 0.665 2.59851 -2.07201 -0 -0 -3.11129 -1.39536 0 0 -1.90227 0 0 -0.08499 0.11756 0 2.13248 -0.6137 0 -2.3716 -0.1306 0.2463 -4.39711
HIS_D_1905 -3.07708 0.13166 3.63957 -0.39581 0.02543 0.51264 1.26792 -1.6745 -0.00739 -0.09525 -1.19249 -0.36235 0 0 0 0 0 -0.06435 0.00021 0 1.58658 -0.40766 0 -0.45461 -0.40875 0.16018 -0.81605
ASP_1906 -3.07866 0.37884 3.76051 -0.16992 0.0893 0.53513 1.72382 -1.76903 -0.00739 -0.09525 -1.799 -1.73213 0 0 -0.6951 0 0 -0.08496 0.01097 0 3.0533 -0.36026 0 -2.3716 -0.41493 0.35082 -2.67554
GLY_1907 -1.16665 0.06694 2.00618 -6e-05 0 0 0.71573 -0.90931 -0.00071 -0.00265 -0.16268 -0.38214 0 0 0 0 0 -0.16584 0 0 0 -1.51064 0 0.83697 -0.59478 0.42113 -0.8485
SER:CtermProteinFull_1908 -1.80968 0.08183 2.50809 -0.08068 0.0134 0.16038 1.28157 -1.07491 -0 -2e-05 -1.04003 -1.03519 0 0 0 0 0 0 0.00045 0.6839 0 0 1.99162 -0.77834 -0.45446 0.22876 0.67668
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444643 MODEL 5 2022-11-12_00000184_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 1278.051 tmscore: 0.09257 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  158    CYS A  161                                       2.21  
SSBOND     CYS A  408    CYS A  496                                       2.29  
SSBOND     CYS A 1087    CYS A 1471                                       2.03  
ATOM      1  N   ALA A   1      21.853  20.095 -15.511  1.00 15.050          N  
ATOM      2  CA  ALA A   1      22.789  19.511 -14.555  1.00 14.290          C  
ATOM      3  C   ALA A   1      23.414  18.248 -15.130  1.00 13.500          C  
ATOM      4  O   ALA A   1      23.384  17.195 -14.477  1.00 13.420          O  
ATOM      5  CB  ALA A   1      22.068  19.204 -13.248  1.00 20.310          C  
ATOM      6 1H   ALA A   1      21.027  20.403 -15.021  1.00 18.060          H  
ATOM      7 2H   ALA A   1      22.281  20.885 -15.971  1.00 18.060          H  
ATOM      8 3H   ALA A   1      21.591  19.403 -16.201  1.00 18.060          H  
ATOM      9  HA  ALA A   1      23.586  20.230 -14.368  1.00 17.150          H  
ATOM     10 1HB  ALA A   1      22.756  18.786 -12.529  1.00 24.370          H  
ATOM     11 2HB  ALA A   1      21.642  20.123 -12.847  1.00 24.370          H  
ATOM     12 3HB  ALA A   1      21.269  18.485 -13.433  1.00 24.370          H  
ATOM     13  N   ILE A   2      24.004  18.387 -16.332  1.00 13.060          N  
ATOM     14  CA  ILE A   2      24.596  17.271 -17.069  1.00 12.380          C  
ATOM     15  C   ILE A   2      23.896  15.941 -16.776  1.00 11.560          C  
ATOM     16  O   ILE A   2      22.672  15.851 -16.897  1.00 11.600          O  
ATOM     17  CB  ILE A   2      26.139  17.226 -16.837  1.00 17.600          C  
ATOM     18  CG1 ILE A   2      26.511  17.086 -15.299  1.00 17.600          C  
ATOM     19  CG2 ILE A   2      26.745  18.513 -17.399  1.00 17.600          C  
ATOM     20  CD1 ILE A   2      27.945  16.745 -15.006  1.00 17.600          C  
ATOM     21  H   ILE A   2      24.016  19.295 -16.775  1.00 15.670          H  
ATOM     22  HA  ILE A   2      24.458  17.465 -18.133  1.00 14.860          H  
ATOM     23  HB  ILE A   2      26.567  16.382 -17.375  1.00 21.120          H  
ATOM     24 1HG1 ILE A   2      26.325  18.030 -14.856  1.00 21.120          H  
ATOM     25 2HG1 ILE A   2      25.895  16.368 -14.808  1.00 21.120          H  
ATOM     26 1HG2 ILE A   2      27.824  18.508 -17.290  1.00 21.120          H  
ATOM     27 2HG2 ILE A   2      26.500  18.589 -18.458  1.00 21.120          H  
ATOM     28 3HG2 ILE A   2      26.338  19.371 -16.871  1.00 21.120          H  
ATOM     29 1HD1 ILE A   2      28.100  16.718 -13.931  1.00 21.120          H  
ATOM     30 2HD1 ILE A   2      28.181  15.766 -15.426  1.00 21.120          H  
ATOM     31 3HD1 ILE A   2      28.608  17.485 -15.431  1.00 21.120          H  
ATOM     32  N   HIS A   3      24.662  14.915 -16.443  1.00 11.020          N  
ATOM     33  CA  HIS A   3      24.118  13.614 -16.127  1.00 10.350          C  
ATOM     34  C   HIS A   3      24.729  13.177 -14.810  1.00  9.140          C  
ATOM     35  O   HIS A   3      25.268  12.075 -14.700  1.00  8.900          O  
ATOM     36  CB  HIS A   3      24.462  12.614 -17.231  1.00 14.760          C  
ATOM     37  CG  HIS A   3      23.962  13.034 -18.577  1.00 14.760          C  
ATOM     38  ND1 HIS A   3      22.634  12.966 -18.939  1.00 14.760          N  
ATOM     39  CD2 HIS A   3      24.620  13.541 -19.644  1.00 14.760          C  
ATOM     40  CE1 HIS A   3      22.501  13.412 -20.176  1.00 14.760          C  
ATOM     41  NE2 HIS A   3      23.692  13.767 -20.623  1.00 14.760          N  
ATOM     42  H   HIS A   3      25.656  15.048 -16.374  1.00 13.220          H  
ATOM     43  HA  HIS A   3      23.037  13.668 -16.009  1.00 12.420          H  
ATOM     44 1HB  HIS A   3      25.543  12.490 -17.287  1.00 17.710          H  
ATOM     45 2HB  HIS A   3      24.031  11.643 -16.990  1.00 17.710          H  
ATOM     46  HD1 HIS A   3      21.870  12.949 -18.293  1.00 17.710          H  
ATOM     47  HD2 HIS A   3      25.669  13.774 -19.822  1.00 17.710          H  
ATOM     48  HE1 HIS A   3      21.522  13.442 -20.651  1.00 17.710          H  
ATOM     49  N   ASP A   4      24.686  14.073 -13.826  1.00  8.550          N  
ATOM     50  CA  ASP A   4      25.327  13.843 -12.534  1.00  7.500          C  
ATOM     51  C   ASP A   4      24.605  14.607 -11.427  1.00  6.900          C  
ATOM     52  O   ASP A   4      23.634  15.314 -11.674  1.00  6.860          O  
ATOM     53  CB  ASP A   4      26.819  14.251 -12.629  1.00 10.920          C  
ATOM     54  CG  ASP A   4      27.786  13.560 -11.623  1.00 10.920          C  
ATOM     55  OD1 ASP A   4      27.312  13.140 -10.587  1.00 10.920          O  
ATOM     56  OD2 ASP A   4      28.960  13.495 -11.889  1.00 10.920          O  
ATOM     57  H   ASP A   4      24.196  14.967 -13.984  1.00 10.260          H  
ATOM     58  HA  ASP A   4      25.272  12.780 -12.303  1.00  9.000          H  
ATOM     59 1HB  ASP A   4      27.179  14.039 -13.633  1.00 13.100          H  
ATOM     60 2HB  ASP A   4      26.894  15.321 -12.481  1.00 13.100          H  
ATOM     61  N   ASN A   5      25.108  14.493 -10.205  1.00  6.740          N  
ATOM     62  CA  ASN A   5      24.543  15.104  -9.001  1.00  6.440          C  
ATOM     63  C   ASN A   5      25.205  16.449  -8.699  1.00  5.990          C  
ATOM     64  O   ASN A   5      25.178  16.946  -7.567  1.00  6.030          O  
ATOM     65  CB  ASN A   5      24.703  14.153  -7.833  1.00  9.140          C  
ATOM     66  CG  ASN A   5      23.844  12.925  -7.961  1.00  9.140          C  
ATOM     67  OD1 ASN A   5      22.630  12.997  -8.197  1.00  9.140          O  
ATOM     68  ND2 ASN A   5      24.464  11.778  -7.823  1.00  9.140          N  
ATOM     69  H   ASN A   5      25.924  13.888 -10.105  1.00  8.090          H  
ATOM     70  HA  ASN A   5      23.481  15.288  -9.168  1.00  7.730          H  
ATOM     71 1HB  ASN A   5      25.747  13.841  -7.769  1.00 10.960          H  
ATOM     72 2HB  ASN A   5      24.454  14.658  -6.905  1.00 10.960          H  
ATOM     73 1HD2 ASN A   5      23.954  10.920  -7.901  1.00 10.960          H  
ATOM     74 2HD2 ASN A   5      25.452  11.757  -7.653  1.00 10.960          H  
ATOM     75  N   ILE A   6      25.761  17.038  -9.750  1.00  5.940          N  
ATOM     76  CA  ILE A   6      26.484  18.305  -9.805  1.00  5.890          C  
ATOM     77  C   ILE A   6      25.723  19.505  -9.236  1.00  5.410          C  
ATOM     78  O   ILE A   6      26.329  20.512  -8.881  1.00  5.520          O  
ATOM     79  CB  ILE A   6      26.875  18.594 -11.277  1.00  8.270          C  
ATOM     80  CG1 ILE A   6      27.946  19.707 -11.350  1.00  8.270          C  
ATOM     81  CG2 ILE A   6      25.616  18.965 -12.089  1.00  8.270          C  
ATOM     82  CD1 ILE A   6      28.630  19.832 -12.716  1.00  8.270          C  
ATOM     83  H   ILE A   6      25.671  16.521 -10.615  1.00  7.130          H  
ATOM     84  HA  ILE A   6      27.400  18.187  -9.227  1.00  7.070          H  
ATOM     85  HB  ILE A   6      27.317  17.698 -11.706  1.00  9.920          H  
ATOM     86 1HG1 ILE A   6      27.482  20.665 -11.122  1.00  9.920          H  
ATOM     87 2HG1 ILE A   6      28.711  19.506 -10.601  1.00  9.920          H  
ATOM     88 1HG2 ILE A   6      25.867  19.146 -13.101  1.00  9.920          H  
ATOM     89 2HG2 ILE A   6      24.907  18.137 -12.039  1.00  9.920          H  
ATOM     90 3HG2 ILE A   6      25.156  19.866 -11.699  1.00  9.920          H  
ATOM     91 1HD1 ILE A   6      29.367  20.633 -12.672  1.00  9.920          H  
ATOM     92 2HD1 ILE A   6      29.129  18.895 -12.961  1.00  9.920          H  
ATOM     93 3HD1 ILE A   6      27.906  20.064 -13.490  1.00  9.920          H  
ATOM     94  N   TYR A   7      24.399  19.414  -9.169  1.00  5.210          N  
ATOM     95  CA  TYR A   7      23.562  20.494  -8.685  1.00  5.060          C  
ATOM     96  C   TYR A   7      23.275  20.348  -7.176  1.00  4.640          C  
ATOM     97  O   TYR A   7      22.595  21.177  -6.571  1.00  4.910          O  
ATOM     98  CB  TYR A   7      22.284  20.536  -9.530  1.00  7.140          C  
ATOM     99  CG  TYR A   7      21.499  21.832  -9.463  1.00  7.140          C  
ATOM    100  CD1 TYR A   7      21.938  22.932 -10.198  1.00  7.140          C  
ATOM    101  CD2 TYR A   7      20.360  21.933  -8.693  1.00  7.140          C  
ATOM    102  CE1 TYR A   7      21.240  24.127 -10.150  1.00  7.140          C  
ATOM    103  CE2 TYR A   7      19.664  23.122  -8.643  1.00  7.140          C  
ATOM    104  CZ  TYR A   7      20.100  24.223  -9.365  1.00  7.140          C  
ATOM    105  OH  TYR A   7      19.392  25.412  -9.311  1.00  7.140          O  
ATOM    106  H   TYR A   7      23.956  18.560  -9.479  1.00  6.250          H  
ATOM    107  HA  TYR A   7      24.096  21.433  -8.827  1.00  6.070          H  
ATOM    108 1HB  TYR A   7      22.550  20.366 -10.567  1.00  8.570          H  
ATOM    109 2HB  TYR A   7      21.625  19.722  -9.230  1.00  8.570          H  
ATOM    110  HD1 TYR A   7      22.838  22.851 -10.809  1.00  8.570          H  
ATOM    111  HD2 TYR A   7      20.016  21.075  -8.117  1.00  8.570          H  
ATOM    112  HE1 TYR A   7      21.589  24.987 -10.721  1.00  8.570          H  
ATOM    113  HE2 TYR A   7      18.780  23.192  -8.024  1.00  8.570          H  
ATOM    114  HH  TYR A   7      19.852  26.095  -9.810  1.00  8.570          H  
ATOM    115  N   THR A   8      23.839  19.320  -6.536  1.00  4.380          N  
ATOM    116  CA  THR A   8      23.609  19.108  -5.110  1.00  4.260          C  
ATOM    117  C   THR A   8      23.975  20.332  -4.237  1.00  3.700          C  
ATOM    118  O   THR A   8      23.217  20.640  -3.316  1.00  3.530          O  
ATOM    119  CB  THR A   8      24.321  17.829  -4.580  1.00  6.010          C  
ATOM    120  OG1 THR A   8      23.809  16.684  -5.255  1.00  6.010          O  
ATOM    121  CG2 THR A   8      24.071  17.680  -3.091  1.00  6.010          C  
ATOM    122  H   THR A   8      24.411  18.646  -7.046  1.00  5.260          H  
ATOM    123  HA  THR A   8      22.542  18.932  -4.978  1.00  5.110          H  
ATOM    124  HB  THR A   8      25.376  17.879  -4.757  1.00  7.210          H  
ATOM    125  HG1 THR A   8      24.175  16.665  -6.159  1.00  7.210          H  
ATOM    126 1HG2 THR A   8      24.559  16.779  -2.730  1.00  7.210          H  
ATOM    127 2HG2 THR A   8      24.467  18.529  -2.556  1.00  7.210          H  
ATOM    128 3HG2 THR A   8      23.002  17.608  -2.908  1.00  7.210          H  
ATOM    129  N   PRO A   9      25.127  21.039  -4.432  1.00  3.970          N  
ATOM    130  CA  PRO A   9      25.520  22.220  -3.680  1.00  4.070          C  
ATOM    131  C   PRO A   9      24.948  23.518  -4.276  1.00  3.570          C  
ATOM    132  O   PRO A   9      25.453  24.611  -4.009  1.00  3.440          O  
ATOM    133  CB  PRO A   9      27.041  22.169  -3.776  1.00  6.110          C  
ATOM    134  CG  PRO A   9      27.302  21.625  -5.153  1.00  6.110          C  
ATOM    135  CD  PRO A   9      26.186  20.623  -5.412  1.00  6.110          C  
ATOM    136  HA  PRO A   9      25.195  22.100  -2.637  1.00  4.880          H  
ATOM    137 1HB  PRO A   9      27.448  23.181  -3.642  1.00  7.330          H  
ATOM    138 2HB  PRO A   9      27.452  21.543  -2.968  1.00  7.330          H  
ATOM    139 1HG  PRO A   9      27.300  22.443  -5.888  1.00  7.330          H  
ATOM    140 2HG  PRO A   9      28.304  21.168  -5.199  1.00  7.330          H  
ATOM    141 1HD  PRO A   9      25.893  20.801  -6.439  1.00  7.330          H  
ATOM    142 2HD  PRO A   9      26.547  19.623  -5.243  1.00  7.330          H  
ATOM    143  N   ARG A  10      23.927  23.408  -5.127  1.00  3.660          N  
ATOM    144  CA  ARG A  10      23.336  24.547  -5.795  1.00  3.420          C  
ATOM    145  C   ARG A  10      21.868  24.586  -5.451  1.00  2.340          C  
ATOM    146  O   ARG A  10      21.021  24.233  -6.261  1.00  2.590          O  
ATOM    147  CB  ARG A  10      23.454  24.400  -7.300  1.00  4.880          C  
ATOM    148  CG  ARG A  10      24.849  24.414  -7.899  1.00  4.880          C  
ATOM    149  CD  ARG A  10      25.502  25.734  -7.804  1.00  4.880          C  
ATOM    150  NE  ARG A  10      24.721  26.761  -8.516  1.00  4.880          N  
ATOM    151  CZ  ARG A  10      24.751  27.011  -9.842  1.00  4.880          C  
ATOM    152  NH1 ARG A  10      25.524  26.321 -10.666  1.00  4.880          N  
ATOM    153  NH2 ARG A  10      23.974  27.971 -10.291  1.00  4.880          N  
ATOM    154  H   ARG A  10      23.506  22.507  -5.367  1.00  4.390          H  
ATOM    155  HA  ARG A  10      23.803  25.466  -5.451  1.00  4.100          H  
ATOM    156 1HB  ARG A  10      23.008  23.467  -7.581  1.00  5.860          H  
ATOM    157 2HB  ARG A  10      22.877  25.189  -7.779  1.00  5.860          H  
ATOM    158 1HG  ARG A  10      25.465  23.686  -7.372  1.00  5.860          H  
ATOM    159 2HG  ARG A  10      24.781  24.129  -8.946  1.00  5.860          H  
ATOM    160 1HD  ARG A  10      25.593  26.032  -6.760  1.00  5.860          H  
ATOM    161 2HD  ARG A  10      26.493  25.681  -8.241  1.00  5.860          H  
ATOM    162  HE  ARG A  10      24.086  27.364  -7.967  1.00  5.860          H  
ATOM    163 1HH1 ARG A  10      26.114  25.584 -10.311  1.00  5.860          H  
ATOM    164 2HH1 ARG A  10      25.523  26.529 -11.654  1.00  5.860          H  
ATOM    165 1HH2 ARG A  10      23.387  28.473  -9.601  1.00  5.860          H  
ATOM    166 2HH2 ARG A  10      23.947  28.208 -11.268  1.00  5.860          H  
ATOM    167  N   LYS A  11      21.544  24.977  -4.233  1.00  1.680          N  
ATOM    168  CA  LYS A  11      20.153  24.937  -3.851  1.00  1.060          C  
ATOM    169  C   LYS A  11      19.453  26.166  -4.381  1.00  0.880          C  
ATOM    170  O   LYS A  11      19.674  27.274  -3.890  1.00  0.950          O  
ATOM    171  CB  LYS A  11      20.019  24.862  -2.327  1.00  1.730          C  
ATOM    172  CG  LYS A  11      20.642  23.622  -1.654  1.00  1.730          C  
ATOM    173  CD  LYS A  11      19.902  22.337  -2.043  1.00  1.730          C  
ATOM    174  CE  LYS A  11      20.379  21.125  -1.238  1.00  1.730          C  
ATOM    175  NZ  LYS A  11      19.676  19.873  -1.661  1.00  1.730          N  
ATOM    176  H   LYS A  11      22.255  25.276  -3.583  1.00  2.020          H  
ATOM    177  HA  LYS A  11      19.682  24.063  -4.302  1.00  1.270          H  
ATOM    178 1HB  LYS A  11      20.495  25.733  -1.888  1.00  2.080          H  
ATOM    179 2HB  LYS A  11      18.974  24.895  -2.052  1.00  2.080          H  
ATOM    180 1HG  LYS A  11      21.685  23.528  -1.962  1.00  2.080          H  
ATOM    181 2HG  LYS A  11      20.609  23.742  -0.572  1.00  2.080          H  
ATOM    182 1HD  LYS A  11      18.830  22.470  -1.899  1.00  2.080          H  
ATOM    183 2HD  LYS A  11      20.089  22.122  -3.094  1.00  2.080          H  
ATOM    184 1HE  LYS A  11      21.451  20.995  -1.379  1.00  2.080          H  
ATOM    185 2HE  LYS A  11      20.180  21.298  -0.179  1.00  2.080          H  
ATOM    186 1HZ  LYS A  11      20.011  19.087  -1.110  1.00  2.080          H  
ATOM    187 2HZ  LYS A  11      18.677  19.983  -1.526  1.00  2.080          H  
ATOM    188 3HZ  LYS A  11      19.865  19.698  -2.635  1.00  2.080          H  
ATOM    189  N   TYR A  12      18.568  25.955  -5.346  1.00  0.900          N  
ATOM    190  CA  TYR A  12      17.844  27.021  -6.024  1.00  0.920          C  
ATOM    191  C   TYR A  12      17.163  27.984  -5.072  1.00  0.960          C  
ATOM    192  O   TYR A  12      17.184  29.198  -5.289  1.00  1.350          O  
ATOM    193  CB  TYR A  12      16.871  26.442  -7.030  1.00  1.280          C  
ATOM    194  CG  TYR A  12      15.933  27.442  -7.565  1.00  1.280          C  
ATOM    195  CD1 TYR A  12      16.317  28.465  -8.415  1.00  1.280          C  
ATOM    196  CD2 TYR A  12      14.650  27.303  -7.216  1.00  1.280          C  
ATOM    197  CE1 TYR A  12      15.354  29.346  -8.860  1.00  1.280          C  
ATOM    198  CE2 TYR A  12      13.727  28.121  -7.659  1.00  1.280          C  
ATOM    199  CZ  TYR A  12      14.043  29.154  -8.470  1.00  1.280          C  
ATOM    200  OH  TYR A  12      13.055  29.998  -8.896  1.00  1.280          O  
ATOM    201  H   TYR A  12      18.441  24.999  -5.662  1.00  1.080          H  
ATOM    202  HA  TYR A  12      18.577  27.600  -6.592  1.00  1.100          H  
ATOM    203 1HB  TYR A  12      17.418  26.016  -7.858  1.00  1.540          H  
ATOM    204 2HB  TYR A  12      16.297  25.634  -6.568  1.00  1.540          H  
ATOM    205  HD1 TYR A  12      17.361  28.585  -8.715  1.00  1.540          H  
ATOM    206  HD2 TYR A  12      14.371  26.508  -6.566  1.00  1.540          H  
ATOM    207  HE1 TYR A  12      15.620  30.173  -9.518  1.00  1.540          H  
ATOM    208  HE2 TYR A  12      12.732  27.953  -7.354  1.00  1.540          H  
ATOM    209  HH  TYR A  12      13.455  30.751  -9.343  1.00  1.540          H  
ATOM    210  N   GLN A  13      16.509  27.438  -4.059  1.00  0.870          N  
ATOM    211  CA  GLN A  13      15.788  28.226  -3.077  1.00  0.840          C  
ATOM    212  C   GLN A  13      16.718  29.140  -2.258  1.00  0.720          C  
ATOM    213  O   GLN A  13      16.276  30.148  -1.702  1.00  0.720          O  
ATOM    214  CB  GLN A  13      14.960  27.291  -2.179  1.00  1.190          C  
ATOM    215  CG  GLN A  13      15.765  26.298  -1.302  1.00  1.190          C  
ATOM    216  CD  GLN A  13      16.121  24.987  -2.046  1.00  1.190          C  
ATOM    217  OE1 GLN A  13      16.374  24.980  -3.256  1.00  1.190          O  
ATOM    218  NE2 GLN A  13      16.126  23.885  -1.333  1.00  1.190          N  
ATOM    219  H   GLN A  13      16.551  26.427  -3.964  1.00  1.040          H  
ATOM    220  HA  GLN A  13      15.094  28.865  -3.616  1.00  1.010          H  
ATOM    221 1HB  GLN A  13      14.347  27.891  -1.509  1.00  1.430          H  
ATOM    222 2HB  GLN A  13      14.280  26.709  -2.805  1.00  1.430          H  
ATOM    223 1HG  GLN A  13      16.681  26.756  -0.963  1.00  1.430          H  
ATOM    224 2HG  GLN A  13      15.152  26.037  -0.441  1.00  1.430          H  
ATOM    225 1HE2 GLN A  13      16.329  23.008  -1.769  1.00  1.430          H  
ATOM    226 2HE2 GLN A  13      15.909  23.918  -0.364  1.00  1.430          H  
ATOM    227  N   VAL A  14      18.011  28.810  -2.195  1.00  0.750          N  
ATOM    228  CA  VAL A  14      18.968  29.621  -1.468  1.00  0.700          C  
ATOM    229  C   VAL A  14      19.390  30.707  -2.428  1.00  0.680          C  
ATOM    230  O   VAL A  14      19.533  31.860  -2.040  1.00  0.660          O  
ATOM    231  CB  VAL A  14      20.161  28.830  -0.916  1.00  1.000          C  
ATOM    232  CG1 VAL A  14      21.182  29.808  -0.259  1.00  1.000          C  
ATOM    233  CG2 VAL A  14      19.635  27.809   0.115  1.00  1.000          C  
ATOM    234  H   VAL A  14      18.351  28.002  -2.712  1.00  0.900          H  
ATOM    235  HA  VAL A  14      18.467  30.080  -0.615  1.00  0.840          H  
ATOM    236  HB  VAL A  14      20.665  28.310  -1.731  1.00  1.200          H  
ATOM    237 1HG1 VAL A  14      22.023  29.240   0.132  1.00  1.200          H  
ATOM    238 2HG1 VAL A  14      21.548  30.526  -0.999  1.00  1.200          H  
ATOM    239 3HG1 VAL A  14      20.696  30.348   0.558  1.00  1.200          H  
ATOM    240 1HG2 VAL A  14      20.464  27.231   0.522  1.00  1.200          H  
ATOM    241 2HG2 VAL A  14      19.130  28.333   0.929  1.00  1.200          H  
ATOM    242 3HG2 VAL A  14      18.936  27.140  -0.370  1.00  1.200          H  
ATOM    243  N   GLU A  15      19.589  30.355  -3.693  1.00  0.720          N  
ATOM    244  CA  GLU A  15      19.933  31.388  -4.655  1.00  0.750          C  
ATOM    245  C   GLU A  15      18.803  32.444  -4.685  1.00  0.710          C  
ATOM    246  O   GLU A  15      19.093  33.641  -4.776  1.00  0.710          O  
ATOM    247  CB  GLU A  15      20.175  30.791  -6.047  1.00  1.040          C  
ATOM    248  CG  GLU A  15      21.454  29.952  -6.146  1.00  1.040          C  
ATOM    249  CD  GLU A  15      21.685  29.348  -7.505  1.00  1.040          C  
ATOM    250  OE1 GLU A  15      20.790  29.374  -8.310  1.00  1.040          O  
ATOM    251  OE2 GLU A  15      22.782  28.887  -7.741  1.00  1.040          O  
ATOM    252  H   GLU A  15      19.521  29.367  -3.959  1.00  0.860          H  
ATOM    253  HA  GLU A  15      20.853  31.878  -4.329  1.00  0.900          H  
ATOM    254 1HB  GLU A  15      19.338  30.151  -6.320  1.00  1.250          H  
ATOM    255 2HB  GLU A  15      20.231  31.589  -6.785  1.00  1.250          H  
ATOM    256 1HG  GLU A  15      22.304  30.585  -5.890  1.00  1.250          H  
ATOM    257 2HG  GLU A  15      21.399  29.151  -5.407  1.00  1.250          H  
ATOM    258  N   LEU A  16      17.522  32.011  -4.573  1.00  0.680          N  
ATOM    259  CA  LEU A  16      16.415  32.972  -4.495  1.00  0.660          C  
ATOM    260  C   LEU A  16      16.529  33.821  -3.239  1.00  0.620          C  
ATOM    261  O   LEU A  16      16.270  35.025  -3.292  1.00  0.620          O  
ATOM    262  CB  LEU A  16      15.042  32.301  -4.487  1.00  0.930          C  
ATOM    263  CG  LEU A  16      14.540  31.664  -5.784  1.00  0.930          C  
ATOM    264  CD1 LEU A  16      13.296  30.906  -5.461  1.00  0.930          C  
ATOM    265  CD2 LEU A  16      14.212  32.757  -6.833  1.00  0.930          C  
ATOM    266  H   LEU A  16      17.347  31.001  -4.569  1.00  0.820          H  
ATOM    267  HA  LEU A  16      16.487  33.637  -5.349  1.00  0.790          H  
ATOM    268 1HB  LEU A  16      15.063  31.521  -3.731  1.00  1.120          H  
ATOM    269 2HB  LEU A  16      14.306  33.043  -4.181  1.00  1.120          H  
ATOM    270  HG  LEU A  16      15.289  30.975  -6.183  1.00  1.120          H  
ATOM    271 1HD1 LEU A  16      12.904  30.465  -6.339  1.00  1.120          H  
ATOM    272 2HD1 LEU A  16      13.507  30.138  -4.744  1.00  1.120          H  
ATOM    273 3HD1 LEU A  16      12.583  31.587  -5.057  1.00  1.120          H  
ATOM    274 1HD2 LEU A  16      13.831  32.289  -7.738  1.00  1.120          H  
ATOM    275 2HD2 LEU A  16      13.454  33.435  -6.437  1.00  1.120          H  
ATOM    276 3HD2 LEU A  16      15.103  33.329  -7.088  1.00  1.120          H  
ATOM    277  N   LEU A  17      16.910  33.212  -2.111  1.00  0.610          N  
ATOM    278  CA  LEU A  17      17.131  33.959  -0.884  1.00  0.610          C  
ATOM    279  C   LEU A  17      18.162  35.047  -1.125  1.00  0.620          C  
ATOM    280  O   LEU A  17      17.944  36.206  -0.770  1.00  0.630          O  
ATOM    281  CB  LEU A  17      17.635  33.008   0.218  1.00  0.850          C  
ATOM    282  CG  LEU A  17      17.881  33.551   1.628  1.00  0.850          C  
ATOM    283  CD1 LEU A  17      17.711  32.460   2.551  1.00  0.850          C  
ATOM    284  CD2 LEU A  17      19.318  34.073   1.786  1.00  0.850          C  
ATOM    285  H   LEU A  17      16.995  32.190  -2.095  1.00  0.730          H  
ATOM    286  HA  LEU A  17      16.191  34.416  -0.578  1.00  0.730          H  
ATOM    287 1HB  LEU A  17      16.937  32.172   0.283  1.00  1.020          H  
ATOM    288 2HB  LEU A  17      18.575  32.618  -0.084  1.00  1.020          H  
ATOM    289  HG  LEU A  17      17.171  34.321   1.863  1.00  1.020          H  
ATOM    290 1HD1 LEU A  17      17.887  32.830   3.550  1.00  1.020          H  
ATOM    291 2HD1 LEU A  17      16.697  32.089   2.453  1.00  1.020          H  
ATOM    292 3HD1 LEU A  17      18.423  31.658   2.323  1.00  1.020          H  
ATOM    293 1HD2 LEU A  17      19.459  34.405   2.806  1.00  1.020          H  
ATOM    294 2HD2 LEU A  17      20.017  33.269   1.566  1.00  1.020          H  
ATOM    295 3HD2 LEU A  17      19.516  34.897   1.130  1.00  1.020          H  
ATOM    296  N   GLU A  18      19.300  34.681  -1.709  1.00  0.650          N  
ATOM    297  CA  GLU A  18      20.343  35.670  -1.904  1.00  0.680          C  
ATOM    298  C   GLU A  18      19.870  36.792  -2.814  1.00  0.680          C  
ATOM    299  O   GLU A  18      20.154  37.968  -2.559  1.00  0.690          O  
ATOM    300  CB  GLU A  18      21.595  35.036  -2.502  1.00  0.940          C  
ATOM    301  CG  GLU A  18      22.336  34.086  -1.579  1.00  0.940          C  
ATOM    302  CD  GLU A  18      23.563  33.508  -2.230  1.00  0.940          C  
ATOM    303  OE1 GLU A  18      23.840  33.875  -3.349  1.00  0.940          O  
ATOM    304  OE2 GLU A  18      24.201  32.683  -1.625  1.00  0.940          O  
ATOM    305  H   GLU A  18      19.437  33.701  -1.978  1.00  0.780          H  
ATOM    306  HA  GLU A  18      20.597  36.098  -0.935  1.00  0.820          H  
ATOM    307 1HB  GLU A  18      21.319  34.474  -3.398  1.00  1.130          H  
ATOM    308 2HB  GLU A  18      22.287  35.818  -2.806  1.00  1.130          H  
ATOM    309 1HG  GLU A  18      22.629  34.623  -0.675  1.00  1.130          H  
ATOM    310 2HG  GLU A  18      21.666  33.279  -1.288  1.00  1.130          H  
ATOM    311  N   ALA A  19      19.127  36.441  -3.873  1.00  0.680          N  
ATOM    312  CA  ALA A  19      18.643  37.449  -4.791  1.00  0.700          C  
ATOM    313  C   ALA A  19      17.744  38.429  -4.070  1.00  0.700          C  
ATOM    314  O   ALA A  19      17.911  39.637  -4.228  1.00  0.740          O  
ATOM    315  CB  ALA A  19      17.885  36.789  -5.923  1.00  0.970          C  
ATOM    316  H   ALA A  19      18.950  35.450  -4.066  1.00  0.820          H  
ATOM    317  HA  ALA A  19      19.498  37.994  -5.188  1.00  0.840          H  
ATOM    318 1HB  ALA A  19      17.534  37.539  -6.623  1.00  1.170          H  
ATOM    319 2HB  ALA A  19      18.537  36.092  -6.444  1.00  1.170          H  
ATOM    320 3HB  ALA A  19      17.030  36.246  -5.526  1.00  1.170          H  
ATOM    321  N   ALA A  20      16.840  37.900  -3.236  1.00  0.680          N  
ATOM    322  CA  ALA A  20      15.918  38.692  -2.442  1.00  0.720          C  
ATOM    323  C   ALA A  20      16.643  39.584  -1.431  1.00  0.760          C  
ATOM    324  O   ALA A  20      16.166  40.668  -1.107  1.00  0.830          O  
ATOM    325  CB  ALA A  20      14.944  37.779  -1.740  1.00  0.990          C  
ATOM    326  H   ALA A  20      16.762  36.880  -3.183  1.00  0.820          H  
ATOM    327  HA  ALA A  20      15.366  39.343  -3.121  1.00  0.860          H  
ATOM    328 1HB  ALA A  20      14.237  38.373  -1.171  1.00  1.190          H  
ATOM    329 2HB  ALA A  20      14.414  37.176  -2.474  1.00  1.190          H  
ATOM    330 3HB  ALA A  20      15.504  37.136  -1.085  1.00  1.190          H  
ATOM    331  N   LEU A  21      17.773  39.134  -0.873  1.00  0.750          N  
ATOM    332  CA  LEU A  21      18.469  39.998   0.072  1.00  0.830          C  
ATOM    333  C   LEU A  21      19.019  41.242  -0.625  1.00  0.820          C  
ATOM    334  O   LEU A  21      18.908  42.353  -0.081  1.00  0.900          O  
ATOM    335  CB  LEU A  21      19.666  39.279   0.726  1.00  1.130          C  
ATOM    336  CG  LEU A  21      19.377  38.120   1.693  1.00  1.130          C  
ATOM    337  CD1 LEU A  21      20.683  37.449   2.080  1.00  1.130          C  
ATOM    338  CD2 LEU A  21      18.690  38.619   2.910  1.00  1.130          C  
ATOM    339  H   LEU A  21      18.118  38.198  -1.105  1.00  0.900          H  
ATOM    340  HA  LEU A  21      17.762  40.325   0.825  1.00  1.000          H  
ATOM    341 1HB  LEU A  21      20.292  38.878  -0.077  1.00  1.360          H  
ATOM    342 2HB  LEU A  21      20.253  40.019   1.267  1.00  1.360          H  
ATOM    343  HG  LEU A  21      18.751  37.392   1.201  1.00  1.360          H  
ATOM    344 1HD1 LEU A  21      20.486  36.623   2.756  1.00  1.360          H  
ATOM    345 2HD1 LEU A  21      21.183  37.074   1.189  1.00  1.360          H  
ATOM    346 3HD1 LEU A  21      21.330  38.166   2.579  1.00  1.360          H  
ATOM    347 1HD2 LEU A  21      18.503  37.788   3.546  1.00  1.360          H  
ATOM    348 2HD2 LEU A  21      19.320  39.339   3.425  1.00  1.360          H  
ATOM    349 3HD2 LEU A  21      17.754  39.081   2.648  1.00  1.360          H  
ATOM    350  N   ASP A  22      19.575  41.042  -1.837  1.00  0.760          N  
ATOM    351  CA  ASP A  22      20.197  42.096  -2.652  1.00  0.790          C  
ATOM    352  C   ASP A  22      19.254  43.028  -3.422  1.00  0.990          C  
ATOM    353  O   ASP A  22      19.509  44.235  -3.507  1.00  1.150          O  
ATOM    354  CB  ASP A  22      21.152  41.469  -3.667  1.00  1.090          C  
ATOM    355  CG  ASP A  22      22.426  40.876  -3.059  1.00  1.090          C  
ATOM    356  OD1 ASP A  22      22.773  41.208  -1.944  1.00  1.090          O  
ATOM    357  OD2 ASP A  22      23.062  40.095  -3.740  1.00  1.090          O  
ATOM    358  H   ASP A  22      19.635  40.071  -2.169  1.00  0.910          H  
ATOM    359  HA  ASP A  22      20.786  42.715  -1.978  1.00  0.950          H  
ATOM    360 1HB  ASP A  22      20.617  40.670  -4.200  1.00  1.310          H  
ATOM    361 2HB  ASP A  22      21.428  42.216  -4.409  1.00  1.310          H  
ATOM    362  N   HIS A  23      18.169  42.501  -3.972  1.00  1.060          N  
ATOM    363  CA  HIS A  23      17.242  43.308  -4.760  1.00  1.380          C  
ATOM    364  C   HIS A  23      15.815  42.819  -4.599  1.00  1.200          C  
ATOM    365  O   HIS A  23      15.580  41.714  -4.129  1.00  1.800          O  
ATOM    366  CB  HIS A  23      17.671  43.348  -6.242  1.00  1.800          C  
ATOM    367  CG  HIS A  23      17.780  42.000  -6.929  1.00  1.800          C  
ATOM    368  ND1 HIS A  23      18.943  41.244  -6.907  1.00  1.800          N  
ATOM    369  CD2 HIS A  23      16.887  41.287  -7.645  1.00  1.800          C  
ATOM    370  CE1 HIS A  23      18.748  40.118  -7.568  1.00  1.800          C  
ATOM    371  NE2 HIS A  23      17.517  40.110  -8.031  1.00  1.800          N  
ATOM    372  H   HIS A  23      18.003  41.492  -3.902  1.00  1.270          H  
ATOM    373  HA  HIS A  23      17.264  44.332  -4.395  1.00  1.660          H  
ATOM    374 1HB  HIS A  23      16.956  43.946  -6.806  1.00  2.160          H  
ATOM    375 2HB  HIS A  23      18.638  43.843  -6.317  1.00  2.160          H  
ATOM    376  HD2 HIS A  23      15.859  41.582  -7.870  1.00  2.160          H  
ATOM    377  HE1 HIS A  23      19.481  39.325  -7.706  1.00  2.160          H  
ATOM    378  HE2 HIS A  23      17.091  39.334  -8.591  1.00  2.160          H  
ATOM    379  N   ASN A  24      14.840  43.636  -4.983  1.00  0.960          N  
ATOM    380  CA  ASN A  24      13.460  43.187  -4.852  1.00  0.720          C  
ATOM    381  C   ASN A  24      13.142  42.121  -5.900  1.00  0.590          C  
ATOM    382  O   ASN A  24      13.353  42.350  -7.101  1.00  0.890          O  
ATOM    383  CB  ASN A  24      12.505  44.350  -5.011  1.00  1.100          C  
ATOM    384  CG  ASN A  24      12.623  45.426  -3.984  1.00  1.100          C  
ATOM    385  OD1 ASN A  24      13.123  45.249  -2.866  1.00  1.100          O  
ATOM    386  ND2 ASN A  24      12.139  46.576  -4.351  1.00  1.100          N  
ATOM    387  H   ASN A  24      15.054  44.547  -5.363  1.00  1.150          H  
ATOM    388  HA  ASN A  24      13.320  42.733  -3.867  1.00  0.860          H  
ATOM    389 1HB  ASN A  24      12.632  44.792  -5.994  1.00  1.320          H  
ATOM    390 2HB  ASN A  24      11.499  43.974  -4.947  1.00  1.320          H  
ATOM    391 1HD2 ASN A  24      12.163  47.359  -3.731  1.00  1.320          H  
ATOM    392 2HD2 ASN A  24      11.702  46.657  -5.272  1.00  1.320          H  
ATOM    393  N   THR A  25      12.615  40.974  -5.450  1.00  0.650          N  
ATOM    394  CA  THR A  25      12.250  39.864  -6.331  1.00  0.550          C  
ATOM    395  C   THR A  25      10.861  39.301  -6.052  1.00  0.530          C  
ATOM    396  O   THR A  25      10.278  39.564  -4.988  1.00  0.560          O  
ATOM    397  CB  THR A  25      13.234  38.686  -6.178  1.00  0.810          C  
ATOM    398  OG1 THR A  25      13.136  38.163  -4.848  1.00  0.810          O  
ATOM    399  CG2 THR A  25      14.634  39.121  -6.428  1.00  0.810          C  
ATOM    400  H   THR A  25      12.503  40.842  -4.452  1.00  0.780          H  
ATOM    401  HA  THR A  25      12.275  40.223  -7.352  1.00  0.660          H  
ATOM    402  HB  THR A  25      12.974  37.903  -6.895  1.00  0.970          H  
ATOM    403  HG1 THR A  25      13.694  37.383  -4.797  1.00  0.970          H  
ATOM    404 1HG2 THR A  25      15.297  38.271  -6.320  1.00  0.970          H  
ATOM    405 2HG2 THR A  25      14.692  39.503  -7.440  1.00  0.970          H  
ATOM    406 3HG2 THR A  25      14.929  39.889  -5.726  1.00  0.970          H  
ATOM    407  N   ILE A  26      10.358  38.501  -7.002  1.00  0.560          N  
ATOM    408  CA  ILE A  26       9.129  37.742  -6.774  1.00  0.590          C  
ATOM    409  C   ILE A  26       9.436  36.253  -6.895  1.00  0.610          C  
ATOM    410  O   ILE A  26       9.908  35.768  -7.929  1.00  0.640          O  
ATOM    411  CB  ILE A  26       7.977  38.071  -7.755  1.00  0.810          C  
ATOM    412  CG1 ILE A  26       7.662  39.548  -7.686  1.00  0.810          C  
ATOM    413  CG2 ILE A  26       6.752  37.235  -7.364  1.00  0.810          C  
ATOM    414  CD1 ILE A  26       6.749  40.081  -8.786  1.00  0.810          C  
ATOM    415  H   ILE A  26      10.885  38.429  -7.879  1.00  0.670          H  
ATOM    416  HA  ILE A  26       8.784  37.941  -5.769  1.00  0.710          H  
ATOM    417  HB  ILE A  26       8.211  37.813  -8.735  1.00  0.980          H  
ATOM    418 1HG1 ILE A  26       7.216  39.766  -6.724  1.00  0.980          H  
ATOM    419 2HG1 ILE A  26       8.598  40.066  -7.759  1.00  0.980          H  
ATOM    420 1HG2 ILE A  26       5.929  37.439  -8.031  1.00  0.980          H  
ATOM    421 2HG2 ILE A  26       6.966  36.176  -7.411  1.00  0.980          H  
ATOM    422 3HG2 ILE A  26       6.469  37.480  -6.359  1.00  0.980          H  
ATOM    423 1HD1 ILE A  26       6.617  41.151  -8.658  1.00  0.980          H  
ATOM    424 2HD1 ILE A  26       7.208  39.895  -9.756  1.00  0.980          H  
ATOM    425 3HD1 ILE A  26       5.779  39.601  -8.745  1.00  0.980          H  
ATOM    426  N   VAL A  27       9.127  35.513  -5.852  1.00  0.610          N  
ATOM    427  CA  VAL A  27       9.348  34.083  -5.836  1.00  0.640          C  
ATOM    428  C   VAL A  27       8.196  33.388  -6.526  1.00  0.710          C  
ATOM    429  O   VAL A  27       7.094  33.321  -5.978  1.00  0.760          O  
ATOM    430  CB  VAL A  27       9.478  33.626  -4.363  1.00  0.880          C  
ATOM    431  CG1 VAL A  27       9.594  32.168  -4.246  1.00  0.880          C  
ATOM    432  CG2 VAL A  27      10.725  34.257  -3.767  1.00  0.880          C  
ATOM    433  H   VAL A  27       8.703  35.978  -5.053  1.00  0.730          H  
ATOM    434  HA  VAL A  27      10.270  33.860  -6.374  1.00  0.770          H  
ATOM    435  HB  VAL A  27       8.605  33.939  -3.814  1.00  1.060          H  
ATOM    436 1HG1 VAL A  27       9.695  31.896  -3.203  1.00  1.060          H  
ATOM    437 2HG1 VAL A  27       8.694  31.713  -4.639  1.00  1.060          H  
ATOM    438 3HG1 VAL A  27      10.444  31.825  -4.792  1.00  1.060          H  
ATOM    439 1HG2 VAL A  27      10.819  33.957  -2.722  1.00  1.060          H  
ATOM    440 2HG2 VAL A  27      11.602  33.931  -4.322  1.00  1.060          H  
ATOM    441 3HG2 VAL A  27      10.642  35.340  -3.829  1.00  1.060          H  
ATOM    442  N   CYS A  28       8.451  32.844  -7.718  1.00  0.770          N  
ATOM    443  CA  CYS A  28       7.369  32.253  -8.495  1.00  0.870          C  
ATOM    444  C   CYS A  28       7.549  30.743  -8.572  1.00  0.860          C  
ATOM    445  O   CYS A  28       8.295  30.240  -9.417  1.00  0.870          O  
ATOM    446  CB  CYS A  28       7.406  32.865  -9.875  1.00  1.180          C  
ATOM    447  SG  CYS A  28       7.293  34.650  -9.834  1.00  1.180          S  
ATOM    448  H   CYS A  28       9.392  32.909  -8.136  1.00  0.920          H  
ATOM    449  HA  CYS A  28       6.414  32.474  -8.016  1.00  1.040          H  
ATOM    450 1HB  CYS A  28       8.341  32.613 -10.328  1.00  1.410          H  
ATOM    451 2HB  CYS A  28       6.600  32.471 -10.487  1.00  1.410          H  
ATOM    452  HG  CYS A  28       8.381  34.825  -9.049  1.00  1.410          H  
ATOM    453  N   LEU A  29       6.925  30.027  -7.635  1.00  0.850          N  
ATOM    454  CA  LEU A  29       7.166  28.589  -7.484  1.00  0.850          C  
ATOM    455  C   LEU A  29       5.890  27.769  -7.487  1.00  0.920          C  
ATOM    456  O   LEU A  29       4.838  28.256  -7.130  1.00  0.950          O  
ATOM    457  CB  LEU A  29       7.928  28.326  -6.187  1.00  1.190          C  
ATOM    458  CG  LEU A  29       9.248  29.088  -6.027  1.00  1.190          C  
ATOM    459  CD1 LEU A  29       9.810  28.849  -4.612  1.00  1.190          C  
ATOM    460  CD2 LEU A  29      10.222  28.677  -7.060  1.00  1.190          C  
ATOM    461  H   LEU A  29       6.248  30.502  -7.025  1.00  1.020          H  
ATOM    462  HA  LEU A  29       7.755  28.245  -8.329  1.00  1.020          H  
ATOM    463 1HB  LEU A  29       7.282  28.565  -5.343  1.00  1.430          H  
ATOM    464 2HB  LEU A  29       8.154  27.272  -6.156  1.00  1.430          H  
ATOM    465  HG  LEU A  29       9.059  30.134  -6.155  1.00  1.430          H  
ATOM    466 1HD1 LEU A  29      10.733  29.408  -4.483  1.00  1.430          H  
ATOM    467 2HD1 LEU A  29       9.088  29.177  -3.877  1.00  1.430          H  
ATOM    468 3HD1 LEU A  29      10.019  27.806  -4.466  1.00  1.430          H  
ATOM    469 1HD2 LEU A  29      11.107  29.256  -6.914  1.00  1.430          H  
ATOM    470 2HD2 LEU A  29      10.438  27.630  -6.959  1.00  1.430          H  
ATOM    471 3HD2 LEU A  29       9.857  28.864  -8.057  1.00  1.430          H  
ATOM    472  N   ASN A  30       5.975  26.509  -7.844  1.00  1.150          N  
ATOM    473  CA  ASN A  30       4.809  25.643  -7.803  1.00  1.330          C  
ATOM    474  C   ASN A  30       4.347  25.368  -6.379  1.00  1.510          C  
ATOM    475  O   ASN A  30       5.141  25.454  -5.438  1.00  2.070          O  
ATOM    476  CB  ASN A  30       5.144  24.351  -8.492  1.00  1.790          C  
ATOM    477  CG  ASN A  30       6.330  23.698  -7.826  1.00  1.790          C  
ATOM    478  OD1 ASN A  30       7.434  24.270  -7.891  1.00  1.790          O  
ATOM    479  ND2 ASN A  30       6.135  22.560  -7.207  1.00  1.790          N  
ATOM    480  H   ASN A  30       6.868  26.123  -8.132  1.00  1.380          H  
ATOM    481  HA  ASN A  30       3.988  26.136  -8.328  1.00  1.600          H  
ATOM    482 1HB  ASN A  30       4.291  23.671  -8.430  1.00  2.150          H  
ATOM    483 2HB  ASN A  30       5.351  24.532  -9.537  1.00  2.150          H  
ATOM    484 1HD2 ASN A  30       6.899  22.068  -6.726  1.00  2.150          H  
ATOM    485 2HD2 ASN A  30       5.211  22.162  -7.175  1.00  2.150          H  
ATOM    486  N   THR A  31       3.064  25.018  -6.206  1.00  1.920          N  
ATOM    487  CA  THR A  31       2.645  24.606  -4.873  1.00  2.320          C  
ATOM    488  C   THR A  31       3.559  23.442  -4.532  1.00  1.840          C  
ATOM    489  O   THR A  31       3.757  22.540  -5.351  1.00  2.380          O  
ATOM    490  CB  THR A  31       1.146  24.254  -4.783  1.00  3.090          C  
ATOM    491  OG1 THR A  31       0.833  23.890  -3.423  1.00  3.090          O  
ATOM    492  CG2 THR A  31       0.719  23.142  -5.736  1.00  3.090          C  
ATOM    493  H   THR A  31       2.423  25.012  -6.986  1.00  2.300          H  
ATOM    494  HA  THR A  31       2.845  25.412  -4.165  1.00  2.780          H  
ATOM    495  HB  THR A  31       0.577  25.148  -5.041  1.00  3.710          H  
ATOM    496  HG1 THR A  31       1.291  23.058  -3.206  1.00  3.710          H  
ATOM    497 1HG2 THR A  31      -0.355  22.969  -5.627  1.00  3.710          H  
ATOM    498 2HG2 THR A  31       0.933  23.431  -6.761  1.00  3.710          H  
ATOM    499 3HG2 THR A  31       1.254  22.226  -5.501  1.00  3.710          H  
ATOM    500  N   GLY A  32       4.061  23.422  -3.304  1.00  1.420          N  
ATOM    501  CA  GLY A  32       5.096  22.464  -2.947  1.00  1.290          C  
ATOM    502  C   GLY A  32       6.296  23.397  -2.902  1.00  1.240          C  
ATOM    503  O   GLY A  32       6.182  24.454  -2.266  1.00  1.440          O  
ATOM    504  H   GLY A  32       3.804  24.151  -2.654  1.00  1.700          H  
ATOM    505 1HA  GLY A  32       4.906  22.007  -1.978  1.00  1.550          H  
ATOM    506 2HA  GLY A  32       5.220  21.696  -3.711  1.00  1.550          H  
ATOM    507  N   SER A  33       7.428  23.059  -3.522  1.00  1.750          N  
ATOM    508  CA  SER A  33       8.565  23.988  -3.493  1.00  2.290          C  
ATOM    509  C   SER A  33       8.997  24.460  -2.098  1.00  1.840          C  
ATOM    510  O   SER A  33       9.879  23.853  -1.486  1.00  2.500          O  
ATOM    511  CB  SER A  33       8.293  25.203  -4.357  1.00  2.990          C  
ATOM    512  OG  SER A  33       7.269  26.008  -3.842  1.00  2.990          O  
ATOM    513  H   SER A  33       7.521  22.178  -4.058  1.00  2.100          H  
ATOM    514  HA  SER A  33       9.411  23.460  -3.935  1.00  2.750          H  
ATOM    515 1HB  SER A  33       9.187  25.771  -4.417  1.00  3.590          H  
ATOM    516 2HB  SER A  33       8.039  24.888  -5.364  1.00  3.590          H  
ATOM    517  HG  SER A  33       6.445  25.724  -4.325  1.00  3.590          H  
ATOM    518  N   GLY A  34       8.454  25.594  -1.633  1.00  1.090          N  
ATOM    519  CA  GLY A  34       8.893  26.183  -0.362  1.00  1.050          C  
ATOM    520  C   GLY A  34       9.066  27.718  -0.312  1.00  0.940          C  
ATOM    521  O   GLY A  34       9.939  28.220   0.406  1.00  0.900          O  
ATOM    522  H   GLY A  34       7.688  25.974  -2.185  1.00  1.310          H  
ATOM    523 1HA  GLY A  34       8.176  25.888   0.405  1.00  1.260          H  
ATOM    524 2HA  GLY A  34       9.836  25.720  -0.075  1.00  1.260          H  
ATOM    525  N   LYS A  35       8.198  28.477  -1.002  1.00  0.950          N  
ATOM    526  CA  LYS A  35       8.268  29.952  -0.984  1.00  0.910          C  
ATOM    527  C   LYS A  35       8.262  30.522   0.458  1.00  0.880          C  
ATOM    528  O   LYS A  35       8.941  31.519   0.746  1.00  0.840          O  
ATOM    529  CB  LYS A  35       7.043  30.529  -1.743  1.00  1.290          C  
ATOM    530  CG  LYS A  35       5.683  30.284  -0.988  1.00  1.290          C  
ATOM    531  CD  LYS A  35       4.404  30.745  -1.694  1.00  1.290          C  
ATOM    532  CE  LYS A  35       3.203  30.452  -0.748  1.00  1.290          C  
ATOM    533  NZ  LYS A  35       1.881  30.861  -1.299  1.00  1.290          N  
ATOM    534  H   LYS A  35       7.496  28.024  -1.570  1.00  1.140          H  
ATOM    535  HA  LYS A  35       9.191  30.263  -1.469  1.00  1.090          H  
ATOM    536 1HB  LYS A  35       7.166  31.592  -1.890  1.00  1.550          H  
ATOM    537 2HB  LYS A  35       6.972  30.070  -2.730  1.00  1.550          H  
ATOM    538 1HG  LYS A  35       5.583  29.225  -0.754  1.00  1.550          H  
ATOM    539 2HG  LYS A  35       5.683  30.845  -0.061  1.00  1.550          H  
ATOM    540 1HD  LYS A  35       4.424  31.799  -1.904  1.00  1.550          H  
ATOM    541 2HD  LYS A  35       4.270  30.203  -2.631  1.00  1.550          H  
ATOM    542 1HE  LYS A  35       3.182  29.380  -0.565  1.00  1.550          H  
ATOM    543 2HE  LYS A  35       3.358  30.970   0.202  1.00  1.550          H  
ATOM    544 1HZ  LYS A  35       1.155  30.622  -0.636  1.00  1.550          H  
ATOM    545 2HZ  LYS A  35       1.831  31.892  -1.457  1.00  1.550          H  
ATOM    546 3HZ  LYS A  35       1.736  30.370  -2.164  1.00  1.550          H  
ATOM    547  N   THR A  36       7.568  29.824   1.378  1.00  0.920          N  
ATOM    548  CA  THR A  36       7.464  30.214   2.773  1.00  0.930          C  
ATOM    549  C   THR A  36       8.826  30.164   3.438  1.00  0.870          C  
ATOM    550  O   THR A  36       9.149  31.025   4.255  1.00  0.840          O  
ATOM    551  CB  THR A  36       6.496  29.292   3.556  1.00  1.300          C  
ATOM    552  OG1 THR A  36       5.186  29.359   2.971  1.00  1.300          O  
ATOM    553  CG2 THR A  36       6.404  29.770   5.024  1.00  1.300          C  
ATOM    554  H   THR A  36       7.027  29.021   1.089  1.00  1.100          H  
ATOM    555  HA  THR A  36       7.093  31.238   2.822  1.00  1.120          H  
ATOM    556  HB  THR A  36       6.852  28.264   3.525  1.00  1.560          H  
ATOM    557  HG1 THR A  36       4.606  28.723   3.409  1.00  1.560          H  
ATOM    558 1HG2 THR A  36       5.713  29.128   5.566  1.00  1.560          H  
ATOM    559 2HG2 THR A  36       7.378  29.722   5.505  1.00  1.560          H  
ATOM    560 3HG2 THR A  36       6.039  30.796   5.050  1.00  1.560          H  
ATOM    561  N   PHE A  37       9.599  29.114   3.145  1.00  0.860          N  
ATOM    562  CA  PHE A  37      10.905  28.899   3.747  1.00  0.810          C  
ATOM    563  C   PHE A  37      11.788  30.083   3.435  1.00  0.730          C  
ATOM    564  O   PHE A  37      12.502  30.597   4.303  1.00  0.710          O  
ATOM    565  CB  PHE A  37      11.525  27.590   3.279  1.00  1.150          C  
ATOM    566  CG  PHE A  37      12.862  27.336   3.854  1.00  1.150          C  
ATOM    567  CD1 PHE A  37      12.992  26.955   5.185  1.00  1.150          C  
ATOM    568  CD2 PHE A  37      13.991  27.452   3.078  1.00  1.150          C  
ATOM    569  CE1 PHE A  37      14.218  26.712   5.722  1.00  1.150          C  
ATOM    570  CE2 PHE A  37      15.212  27.197   3.613  1.00  1.150          C  
ATOM    571  CZ  PHE A  37      15.330  26.828   4.939  1.00  1.150          C  
ATOM    572  H   PHE A  37       9.308  28.477   2.406  1.00  1.030          H  
ATOM    573  HA  PHE A  37      10.782  28.847   4.828  1.00  0.970          H  
ATOM    574 1HB  PHE A  37      10.874  26.764   3.550  1.00  1.380          H  
ATOM    575 2HB  PHE A  37      11.616  27.595   2.197  1.00  1.380          H  
ATOM    576  HD1 PHE A  37      12.101  26.858   5.806  1.00  1.380          H  
ATOM    577  HD2 PHE A  37      13.902  27.751   2.033  1.00  1.380          H  
ATOM    578  HE1 PHE A  37      14.300  26.427   6.767  1.00  1.380          H  
ATOM    579  HE2 PHE A  37      16.109  27.293   2.997  1.00  1.380          H  
ATOM    580  HZ  PHE A  37      16.316  26.637   5.354  1.00  1.380          H  
ATOM    581  N   ILE A  38      11.743  30.506   2.172  1.00  0.710          N  
ATOM    582  CA  ILE A  38      12.543  31.635   1.740  1.00  0.660          C  
ATOM    583  C   ILE A  38      12.152  32.878   2.546  1.00  0.630          C  
ATOM    584  O   ILE A  38      13.033  33.566   3.060  1.00  0.600          O  
ATOM    585  CB  ILE A  38      12.337  31.895   0.227  1.00  0.940          C  
ATOM    586  CG1 ILE A  38      12.943  30.716  -0.562  1.00  0.940          C  
ATOM    587  CG2 ILE A  38      12.976  33.261  -0.190  1.00  0.940          C  
ATOM    588  CD1 ILE A  38      12.542  30.671  -2.011  1.00  0.940          C  
ATOM    589  H   ILE A  38      11.143  29.987   1.521  1.00  0.850          H  
ATOM    590  HA  ILE A  38      13.594  31.415   1.924  1.00  0.790          H  
ATOM    591  HB  ILE A  38      11.274  31.918   0.004  1.00  1.130          H  
ATOM    592 1HG1 ILE A  38      14.031  30.777  -0.509  1.00  1.130          H  
ATOM    593 2HG1 ILE A  38      12.628  29.780  -0.097  1.00  1.130          H  
ATOM    594 1HG2 ILE A  38      12.831  33.444  -1.247  1.00  1.130          H  
ATOM    595 2HG2 ILE A  38      12.512  34.063   0.362  1.00  1.130          H  
ATOM    596 3HG2 ILE A  38      14.046  33.241   0.027  1.00  1.130          H  
ATOM    597 1HD1 ILE A  38      13.008  29.812  -2.476  1.00  1.130          H  
ATOM    598 2HD1 ILE A  38      11.467  30.577  -2.085  1.00  1.130          H  
ATOM    599 3HD1 ILE A  38      12.859  31.567  -2.517  1.00  1.130          H  
ATOM    600  N   ALA A  39      10.850  33.168   2.675  1.00  0.660          N  
ATOM    601  CA  ALA A  39      10.426  34.342   3.446  1.00  0.650          C  
ATOM    602  C   ALA A  39      10.870  34.277   4.918  1.00  0.650          C  
ATOM    603  O   ALA A  39      11.236  35.310   5.509  1.00  0.640          O  
ATOM    604  CB  ALA A  39       8.932  34.489   3.375  1.00  0.910          C  
ATOM    605  H   ALA A  39      10.157  32.574   2.202  1.00  0.790          H  
ATOM    606  HA  ALA A  39      10.886  35.218   2.997  1.00  0.780          H  
ATOM    607 1HB  ALA A  39       8.648  35.381   3.914  1.00  1.100          H  
ATOM    608 2HB  ALA A  39       8.650  34.573   2.337  1.00  1.100          H  
ATOM    609 3HB  ALA A  39       8.453  33.616   3.819  1.00  1.100          H  
ATOM    610  N   VAL A  40      10.831  33.077   5.519  1.00  0.680          N  
ATOM    611  CA  VAL A  40      11.259  32.907   6.907  1.00  0.690          C  
ATOM    612  C   VAL A  40      12.758  33.159   7.048  1.00  0.640          C  
ATOM    613  O   VAL A  40      13.188  33.854   7.977  1.00  0.650          O  
ATOM    614  CB  VAL A  40      10.918  31.496   7.442  1.00  0.960          C  
ATOM    615  CG1 VAL A  40      11.558  31.267   8.829  1.00  0.960          C  
ATOM    616  CG2 VAL A  40       9.390  31.341   7.570  1.00  0.960          C  
ATOM    617  H   VAL A  40      10.457  32.277   4.992  1.00  0.820          H  
ATOM    618  HA  VAL A  40      10.729  33.637   7.517  1.00  0.830          H  
ATOM    619  HB  VAL A  40      11.313  30.752   6.747  1.00  1.150          H  
ATOM    620 1HG1 VAL A  40      11.298  30.277   9.140  1.00  1.150          H  
ATOM    621 2HG1 VAL A  40      12.644  31.351   8.778  1.00  1.150          H  
ATOM    622 3HG1 VAL A  40      11.171  31.996   9.545  1.00  1.150          H  
ATOM    623 1HG2 VAL A  40       9.149  30.342   7.933  1.00  1.150          H  
ATOM    624 2HG2 VAL A  40       9.023  32.068   8.263  1.00  1.150          H  
ATOM    625 3HG2 VAL A  40       8.923  31.495   6.612  1.00  1.150          H  
ATOM    626  N   LEU A  41      13.577  32.577   6.167  1.00  0.620          N  
ATOM    627  CA  LEU A  41      14.997  32.834   6.299  1.00  0.610          C  
ATOM    628  C   LEU A  41      15.332  34.291   6.026  1.00  0.590          C  
ATOM    629  O   LEU A  41      16.239  34.830   6.651  1.00  0.610          O  
ATOM    630  CB  LEU A  41      15.851  31.979   5.390  1.00  0.860          C  
ATOM    631  CG  LEU A  41      15.974  30.471   5.647  1.00  0.860          C  
ATOM    632  CD1 LEU A  41      16.797  29.928   4.536  1.00  0.860          C  
ATOM    633  CD2 LEU A  41      16.647  30.178   6.980  1.00  0.860          C  
ATOM    634  H   LEU A  41      13.203  31.973   5.426  1.00  0.740          H  
ATOM    635  HA  LEU A  41      15.277  32.629   7.327  1.00  0.730          H  
ATOM    636 1HB  LEU A  41      15.456  32.102   4.384  1.00  1.030          H  
ATOM    637 2HB  LEU A  41      16.852  32.383   5.432  1.00  1.030          H  
ATOM    638  HG  LEU A  41      14.985  29.995   5.626  1.00  1.030          H  
ATOM    639 1HD1 LEU A  41      16.945  28.897   4.663  1.00  1.030          H  
ATOM    640 2HD1 LEU A  41      16.302  30.112   3.586  1.00  1.030          H  
ATOM    641 3HD1 LEU A  41      17.759  30.408   4.547  1.00  1.030          H  
ATOM    642 1HD2 LEU A  41      16.746  29.098   7.103  1.00  1.030          H  
ATOM    643 2HD2 LEU A  41      17.640  30.635   7.001  1.00  1.030          H  
ATOM    644 3HD2 LEU A  41      16.052  30.569   7.791  1.00  1.030          H  
ATOM    645  N   LEU A  42      14.651  34.942   5.079  1.00  0.580          N  
ATOM    646  CA  LEU A  42      14.937  36.348   4.816  1.00  0.590          C  
ATOM    647  C   LEU A  42      14.595  37.184   6.039  1.00  0.620          C  
ATOM    648  O   LEU A  42      15.343  38.093   6.409  1.00  0.680          O  
ATOM    649  CB  LEU A  42      14.166  36.811   3.595  1.00  0.820          C  
ATOM    650  CG  LEU A  42      14.632  36.232   2.270  1.00  0.820          C  
ATOM    651  CD1 LEU A  42      13.643  36.548   1.266  1.00  0.820          C  
ATOM    652  CD2 LEU A  42      15.946  36.824   1.875  1.00  0.820          C  
ATOM    653  H   LEU A  42      13.938  34.455   4.526  1.00  0.700          H  
ATOM    654  HA  LEU A  42      15.998  36.450   4.639  1.00  0.710          H  
ATOM    655 1HB  LEU A  42      13.121  36.535   3.734  1.00  0.990          H  
ATOM    656 2HB  LEU A  42      14.237  37.891   3.527  1.00  0.990          H  
ATOM    657  HG  LEU A  42      14.726  35.151   2.346  1.00  0.990          H  
ATOM    658 1HD1 LEU A  42      13.942  36.127   0.316  1.00  0.990          H  
ATOM    659 2HD1 LEU A  42      12.710  36.104   1.574  1.00  0.990          H  
ATOM    660 3HD1 LEU A  42      13.539  37.628   1.176  1.00  0.990          H  
ATOM    661 1HD2 LEU A  42      16.242  36.416   0.934  1.00  0.990          H  
ATOM    662 2HD2 LEU A  42      15.850  37.904   1.784  1.00  0.990          H  
ATOM    663 3HD2 LEU A  42      16.702  36.590   2.599  1.00  0.990          H  
ATOM    664  N   THR A  43      13.510  36.827   6.730  1.00  0.630          N  
ATOM    665  CA  THR A  43      13.134  37.507   7.959  1.00  0.690          C  
ATOM    666  C   THR A  43      14.303  37.449   8.925  1.00  0.720          C  
ATOM    667  O   THR A  43      14.653  38.454   9.539  1.00  0.780          O  
ATOM    668  CB  THR A  43      11.882  36.851   8.580  1.00  0.940          C  
ATOM    669  OG1 THR A  43      10.793  37.013   7.680  1.00  0.940          O  
ATOM    670  CG2 THR A  43      11.548  37.432   9.964  1.00  0.940          C  
ATOM    671  H   THR A  43      12.891  36.105   6.358  1.00  0.760          H  
ATOM    672  HA  THR A  43      12.916  38.553   7.737  1.00  0.830          H  
ATOM    673  HB  THR A  43      12.057  35.803   8.702  1.00  1.130          H  
ATOM    674  HG1 THR A  43      10.957  36.490   6.858  1.00  1.130          H  
ATOM    675 1HG2 THR A  43      10.665  36.934  10.361  1.00  1.130          H  
ATOM    676 2HG2 THR A  43      12.382  37.262  10.629  1.00  1.130          H  
ATOM    677 3HG2 THR A  43      11.367  38.484   9.902  1.00  1.130          H  
ATOM    678  N   LYS A  44      14.920  36.272   9.057  1.00  0.690          N  
ATOM    679  CA  LYS A  44      16.094  36.136   9.909  1.00  0.710          C  
ATOM    680  C   LYS A  44      17.327  36.905   9.386  1.00  0.700          C  
ATOM    681  O   LYS A  44      17.972  37.639  10.130  1.00  0.780          O  
ATOM    682  CB  LYS A  44      16.500  34.661  10.015  1.00  0.990          C  
ATOM    683  CG  LYS A  44      15.583  33.777  10.812  1.00  0.990          C  
ATOM    684  CD  LYS A  44      16.079  32.322  10.783  1.00  0.990          C  
ATOM    685  CE  LYS A  44      15.236  31.468  11.667  1.00  0.990          C  
ATOM    686  NZ  LYS A  44      15.615  30.038  11.658  1.00  0.990          N  
ATOM    687  H   LYS A  44      14.518  35.461   8.576  1.00  0.830          H  
ATOM    688  HA  LYS A  44      15.849  36.522  10.898  1.00  0.850          H  
ATOM    689 1HB  LYS A  44      16.561  34.237   9.022  1.00  1.180          H  
ATOM    690 2HB  LYS A  44      17.493  34.594  10.454  1.00  1.180          H  
ATOM    691 1HG  LYS A  44      15.544  34.133  11.846  1.00  1.180          H  
ATOM    692 2HG  LYS A  44      14.578  33.821  10.389  1.00  1.180          H  
ATOM    693 1HD  LYS A  44      16.030  31.944   9.765  1.00  1.180          H  
ATOM    694 2HD  LYS A  44      17.115  32.275  11.123  1.00  1.180          H  
ATOM    695 1HE  LYS A  44      15.347  31.842  12.683  1.00  1.180          H  
ATOM    696 2HE  LYS A  44      14.189  31.554  11.363  1.00  1.180          H  
ATOM    697 1HZ  LYS A  44      14.982  29.575  12.329  1.00  1.180          H  
ATOM    698 2HZ  LYS A  44      15.495  29.655  10.735  1.00  1.180          H  
ATOM    699 3HZ  LYS A  44      16.571  29.918  11.958  1.00  1.180          H  
ATOM    700  N   GLU A  45      17.645  36.777   8.096  1.00  0.640          N  
ATOM    701  CA  GLU A  45      18.866  37.378   7.556  1.00  0.660          C  
ATOM    702  C   GLU A  45      18.868  38.903   7.587  1.00  0.720          C  
ATOM    703  O   GLU A  45      19.892  39.535   7.834  1.00  0.870          O  
ATOM    704  CB  GLU A  45      19.106  36.922   6.115  1.00  0.920          C  
ATOM    705  CG  GLU A  45      19.464  35.448   5.915  1.00  0.920          C  
ATOM    706  CD  GLU A  45      20.646  35.034   6.660  1.00  0.920          C  
ATOM    707  OE1 GLU A  45      21.566  35.799   6.763  1.00  0.920          O  
ATOM    708  OE2 GLU A  45      20.639  33.936   7.149  1.00  0.920          O  
ATOM    709  H   GLU A  45      17.065  36.186   7.505  1.00  0.770          H  
ATOM    710  HA  GLU A  45      19.703  37.035   8.166  1.00  0.790          H  
ATOM    711 1HB  GLU A  45      18.185  37.082   5.578  1.00  1.100          H  
ATOM    712 2HB  GLU A  45      19.882  37.533   5.655  1.00  1.100          H  
ATOM    713 1HG  GLU A  45      18.635  34.826   6.210  1.00  1.100          H  
ATOM    714 2HG  GLU A  45      19.644  35.286   4.865  1.00  1.100          H  
ATOM    715  N   LEU A  46      17.711  39.510   7.387  1.00  0.680          N  
ATOM    716  CA  LEU A  46      17.573  40.965   7.349  1.00  0.750          C  
ATOM    717  C   LEU A  46      17.282  41.553   8.740  1.00  0.780          C  
ATOM    718  O   LEU A  46      17.021  42.753   8.875  1.00  0.830          O  
ATOM    719  CB  LEU A  46      16.466  41.339   6.350  1.00  1.020          C  
ATOM    720  CG  LEU A  46      16.738  40.953   4.837  1.00  1.020          C  
ATOM    721  CD1 LEU A  46      15.500  41.201   4.016  1.00  1.020          C  
ATOM    722  CD2 LEU A  46      17.899  41.804   4.256  1.00  1.020          C  
ATOM    723  H   LEU A  46      16.883  38.938   7.179  1.00  0.820          H  
ATOM    724  HA  LEU A  46      18.519  41.384   7.018  1.00  0.900          H  
ATOM    725 1HB  LEU A  46      15.544  40.830   6.659  1.00  1.230          H  
ATOM    726 2HB  LEU A  46      16.291  42.412   6.398  1.00  1.230          H  
ATOM    727  HG  LEU A  46      16.978  39.895   4.781  1.00  1.230          H  
ATOM    728 1HD1 LEU A  46      15.686  40.920   2.977  1.00  1.230          H  
ATOM    729 2HD1 LEU A  46      14.703  40.596   4.416  1.00  1.230          H  
ATOM    730 3HD1 LEU A  46      15.227  42.256   4.064  1.00  1.230          H  
ATOM    731 1HD2 LEU A  46      18.065  41.534   3.210  1.00  1.230          H  
ATOM    732 2HD2 LEU A  46      17.639  42.863   4.312  1.00  1.230          H  
ATOM    733 3HD2 LEU A  46      18.813  41.628   4.812  1.00  1.230          H  
ATOM    734  N   ALA A  47      17.346  40.712   9.769  1.00  0.820          N  
ATOM    735  CA  ALA A  47      17.037  41.074  11.140  1.00  0.860          C  
ATOM    736  C   ALA A  47      18.169  41.781  11.897  1.00  0.910          C  
ATOM    737  O   ALA A  47      18.014  42.052  13.081  1.00  1.070          O  
ATOM    738  CB  ALA A  47      16.656  39.831  11.922  1.00  1.190          C  
ATOM    739  H   ALA A  47      17.590  39.730   9.619  1.00  0.980          H  
ATOM    740  HA  ALA A  47      16.185  41.747  11.108  1.00  1.030          H  
ATOM    741 1HB  ALA A  47      16.381  40.091  12.910  1.00  1.430          H  
ATOM    742 2HB  ALA A  47      15.826  39.346  11.436  1.00  1.430          H  
ATOM    743 3HB  ALA A  47      17.499  39.157  11.955  1.00  1.430          H  
ATOM    744  N   HIS A  48      19.306  42.082  11.281  1.00  0.890          N  
ATOM    745  CA  HIS A  48      20.386  42.659  12.081  1.00  0.910          C  
ATOM    746  C   HIS A  48      20.002  43.979  12.799  1.00  0.920          C  
ATOM    747  O   HIS A  48      20.526  44.269  13.878  1.00  1.200          O  
ATOM    748  CB  HIS A  48      21.650  42.850  11.229  1.00  1.270          C  
ATOM    749  CG  HIS A  48      21.637  43.937  10.201  1.00  1.270          C  
ATOM    750  ND1 HIS A  48      20.996  43.821   8.993  1.00  1.270          N  
ATOM    751  CD2 HIS A  48      22.233  45.150  10.212  1.00  1.270          C  
ATOM    752  CE1 HIS A  48      21.179  44.936   8.298  1.00  1.270          C  
ATOM    753  NE2 HIS A  48      21.930  45.751   9.003  1.00  1.270          N  
ATOM    754  H   HIS A  48      19.444  41.908  10.289  1.00  1.070          H  
ATOM    755  HA  HIS A  48      20.647  41.948  12.869  1.00  1.090          H  
ATOM    756 1HB  HIS A  48      22.480  43.045  11.859  1.00  1.520          H  
ATOM    757 2HB  HIS A  48      21.862  41.913  10.707  1.00  1.520          H  
ATOM    758  HD2 HIS A  48      22.839  45.569  11.013  1.00  1.520          H  
ATOM    759  HE1 HIS A  48      20.782  45.136   7.303  1.00  1.520          H  
ATOM    760  HE2 HIS A  48      22.231  46.674   8.716  1.00  1.520          H  
ATOM    761  N   GLN A  49      19.048  44.751  12.265  1.00  1.060          N  
ATOM    762  CA  GLN A  49      18.629  45.993  12.910  1.00  1.080          C  
ATOM    763  C   GLN A  49      17.286  45.860  13.646  1.00  1.060          C  
ATOM    764  O   GLN A  49      16.665  46.864  13.957  1.00  1.160          O  
ATOM    765  CB  GLN A  49      18.470  47.138  11.896  1.00  1.500          C  
ATOM    766  CG  GLN A  49      19.721  47.532  11.210  1.00  1.500          C  
ATOM    767  CD  GLN A  49      19.519  48.657  10.210  1.00  1.500          C  
ATOM    768  OE1 GLN A  49      18.638  48.577   9.349  1.00  1.500          O  
ATOM    769  NE2 GLN A  49      20.327  49.709  10.317  1.00  1.500          N  
ATOM    770  H   GLN A  49      18.644  44.490  11.368  1.00  1.270          H  
ATOM    771  HA  GLN A  49      19.383  46.279  13.644  1.00  1.300          H  
ATOM    772 1HB  GLN A  49      17.737  46.846  11.148  1.00  1.800          H  
ATOM    773 2HB  GLN A  49      18.088  48.023  12.404  1.00  1.800          H  
ATOM    774 1HG  GLN A  49      20.475  47.827  11.936  1.00  1.800          H  
ATOM    775 2HG  GLN A  49      20.038  46.677  10.668  1.00  1.800          H  
ATOM    776 1HE2 GLN A  49      20.236  50.480   9.686  1.00  1.800          H  
ATOM    777 2HE2 GLN A  49      21.026  49.740  11.032  1.00  1.800          H  
ATOM    778  N   ILE A  50      16.832  44.629  13.844  1.00  0.990          N  
ATOM    779  CA  ILE A  50      15.510  44.364  14.420  1.00  1.010          C  
ATOM    780  C   ILE A  50      15.431  44.479  15.957  1.00  1.060          C  
ATOM    781  O   ILE A  50      14.354  44.710  16.509  1.00  1.190          O  
ATOM    782  CB  ILE A  50      15.063  42.983  13.929  1.00  1.410          C  
ATOM    783  CG1 ILE A  50      13.561  42.893  13.841  1.00  1.410          C  
ATOM    784  CG2 ILE A  50      15.556  41.887  14.935  1.00  1.410          C  
ATOM    785  CD1 ILE A  50      13.096  41.746  12.970  1.00  1.410          C  
ATOM    786  H   ILE A  50      17.399  43.831  13.562  1.00  1.190          H  
ATOM    787  HA  ILE A  50      14.841  45.092  13.999  1.00  1.210          H  
ATOM    788  HB  ILE A  50      15.461  42.804  12.961  1.00  1.690          H  
ATOM    789 1HG1 ILE A  50      13.151  42.790  14.820  1.00  1.690          H  
ATOM    790 2HG1 ILE A  50      13.178  43.804  13.414  1.00  1.690          H  
ATOM    791 1HG2 ILE A  50      15.273  40.934  14.595  1.00  1.690          H  
ATOM    792 2HG2 ILE A  50      16.632  41.915  15.018  1.00  1.690          H  
ATOM    793 3HG2 ILE A  50      15.130  42.033  15.914  1.00  1.690          H  
ATOM    794 1HD1 ILE A  50      12.011  41.734  12.926  1.00  1.690          H  
ATOM    795 2HD1 ILE A  50      13.483  41.875  11.963  1.00  1.690          H  
ATOM    796 3HD1 ILE A  50      13.438  40.839  13.368  1.00  1.690          H  
ATOM    797  N   ARG A  51      16.527  44.205  16.664  1.00  1.030          N  
ATOM    798  CA  ARG A  51      16.551  44.143  18.127  1.00  1.120          C  
ATOM    799  C   ARG A  51      16.100  45.372  18.935  1.00  1.230          C  
ATOM    800  O   ARG A  51      15.530  45.204  20.010  1.00  1.390          O  
ATOM    801  CB  ARG A  51      17.964  43.793  18.606  1.00  1.530          C  
ATOM    802  CG  ARG A  51      18.189  43.820  20.159  1.00  1.530          C  
ATOM    803  CD  ARG A  51      17.384  42.796  20.898  1.00  1.530          C  
ATOM    804  NE  ARG A  51      17.518  42.931  22.348  1.00  1.530          N  
ATOM    805  CZ  ARG A  51      16.808  43.801  23.117  1.00  1.530          C  
ATOM    806  NH1 ARG A  51      15.931  44.640  22.576  1.00  1.530          N  
ATOM    807  NH2 ARG A  51      16.994  43.803  24.425  1.00  1.530          N  
ATOM    808  H   ARG A  51      17.387  44.005  16.164  1.00  1.240          H  
ATOM    809  HA  ARG A  51      15.895  43.318  18.399  1.00  1.340          H  
ATOM    810 1HB  ARG A  51      18.232  42.806  18.251  1.00  1.840          H  
ATOM    811 2HB  ARG A  51      18.673  44.493  18.164  1.00  1.840          H  
ATOM    812 1HG  ARG A  51      19.238  43.590  20.351  1.00  1.840          H  
ATOM    813 2HG  ARG A  51      17.978  44.802  20.571  1.00  1.840          H  
ATOM    814 1HD  ARG A  51      16.337  42.865  20.647  1.00  1.840          H  
ATOM    815 2HD  ARG A  51      17.746  41.803  20.626  1.00  1.840          H  
ATOM    816  HE  ARG A  51      18.171  42.314  22.827  1.00  1.840          H  
ATOM    817 1HH1 ARG A  51      15.772  44.650  21.559  1.00  1.840          H  
ATOM    818 2HH1 ARG A  51      15.415  45.277  23.158  1.00  1.840          H  
ATOM    819 1HH2 ARG A  51      17.661  43.134  24.850  1.00  1.840          H  
ATOM    820 2HH2 ARG A  51      16.476  44.429  25.012  1.00  1.840          H  
ATOM    821  N   GLY A  52      16.416  46.581  18.487  1.00  1.210          N  
ATOM    822  CA  GLY A  52      16.131  47.750  19.317  1.00  1.350          C  
ATOM    823  C   GLY A  52      14.704  48.286  19.256  1.00  1.350          C  
ATOM    824  O   GLY A  52      13.824  47.743  18.568  1.00  1.300          O  
ATOM    825  H   GLY A  52      16.855  46.692  17.590  1.00  1.450          H  
ATOM    826 1HA  GLY A  52      16.388  47.526  20.351  1.00  1.620          H  
ATOM    827 2HA  GLY A  52      16.808  48.550  19.008  1.00  1.620          H  
ATOM    828  N   ASP A  53      14.491  49.393  19.962  1.00  1.420          N  
ATOM    829  CA  ASP A  53      13.191  50.063  19.995  1.00  1.450          C  
ATOM    830  C   ASP A  53      13.093  50.914  18.737  1.00  1.390          C  
ATOM    831  O   ASP A  53      14.042  50.994  17.959  1.00  1.390          O  
ATOM    832  CB  ASP A  53      13.084  50.882  21.303  1.00  2.020          C  
ATOM    833  CG  ASP A  53      11.672  51.360  21.723  1.00  2.020          C  
ATOM    834  OD1 ASP A  53      10.822  51.491  20.870  1.00  2.020          O  
ATOM    835  OD2 ASP A  53      11.485  51.608  22.885  1.00  2.020          O  
ATOM    836  H   ASP A  53      15.250  49.773  20.509  1.00  1.700          H  
ATOM    837  HA  ASP A  53      12.400  49.312  19.971  1.00  1.740          H  
ATOM    838 1HB  ASP A  53      13.463  50.272  22.122  1.00  2.420          H  
ATOM    839 2HB  ASP A  53      13.719  51.744  21.252  1.00  2.420          H  
ATOM    840  N   LEU A  54      11.987  51.608  18.547  1.00  1.370          N  
ATOM    841  CA  LEU A  54      11.851  52.366  17.319  1.00  1.330          C  
ATOM    842  C   LEU A  54      12.394  53.782  17.472  1.00  1.380          C  
ATOM    843  O   LEU A  54      12.546  54.510  16.490  1.00  1.360          O  
ATOM    844  CB  LEU A  54      10.390  52.320  16.855  1.00  1.880          C  
ATOM    845  CG  LEU A  54       9.823  50.844  16.550  1.00  1.880          C  
ATOM    846  CD1 LEU A  54       8.335  50.917  16.187  1.00  1.880          C  
ATOM    847  CD2 LEU A  54      10.611  50.171  15.406  1.00  1.880          C  
ATOM    848  H   LEU A  54      11.241  51.564  19.243  1.00  1.640          H  
ATOM    849  HA  LEU A  54      12.460  51.891  16.553  1.00  1.600          H  
ATOM    850 1HB  LEU A  54       9.767  52.769  17.630  1.00  2.250          H  
ATOM    851 2HB  LEU A  54      10.292  52.910  15.941  1.00  2.250          H  
ATOM    852  HG  LEU A  54       9.915  50.231  17.449  1.00  2.250          H  
ATOM    853 1HD1 LEU A  54       7.963  49.907  16.006  1.00  2.250          H  
ATOM    854 2HD1 LEU A  54       7.778  51.364  17.015  1.00  2.250          H  
ATOM    855 3HD1 LEU A  54       8.202  51.522  15.286  1.00  2.250          H  
ATOM    856 1HD2 LEU A  54      10.203  49.189  15.236  1.00  2.250          H  
ATOM    857 2HD2 LEU A  54      10.526  50.761  14.490  1.00  2.250          H  
ATOM    858 3HD2 LEU A  54      11.658  50.068  15.659  1.00  2.250          H  
ATOM    859  N   ASN A  55      12.740  54.152  18.697  1.00  1.470          N  
ATOM    860  CA  ASN A  55      13.332  55.454  18.937  1.00  1.550          C  
ATOM    861  C   ASN A  55      14.743  55.482  18.297  1.00  1.550          C  
ATOM    862  O   ASN A  55      14.998  56.339  17.445  1.00  1.570          O  
ATOM    863  CB  ASN A  55      13.291  55.805  20.410  1.00  2.140          C  
ATOM    864  CG  ASN A  55      11.913  56.182  20.850  1.00  2.140          C  
ATOM    865  OD1 ASN A  55      11.055  56.589  20.057  1.00  2.140          O  
ATOM    866  ND2 ASN A  55      11.671  56.037  22.120  1.00  2.140          N  
ATOM    867  H   ASN A  55      12.560  53.510  19.456  1.00  1.760          H  
ATOM    868  HA  ASN A  55      12.739  56.205  18.410  1.00  1.860          H  
ATOM    869 1HB  ASN A  55      13.568  54.960  21.022  1.00  2.570          H  
ATOM    870 2HB  ASN A  55      13.983  56.620  20.622  1.00  2.570          H  
ATOM    871 1HD2 ASN A  55      10.764  56.257  22.483  1.00  2.570          H  
ATOM    872 2HD2 ASN A  55      12.380  55.695  22.733  1.00  2.570          H  
ATOM    873  N   PRO A  56      15.678  54.533  18.590  1.00  1.550          N  
ATOM    874  CA  PRO A  56      16.955  54.395  17.905  1.00  1.540          C  
ATOM    875  C   PRO A  56      16.711  53.629  16.608  1.00  1.460          C  
ATOM    876  O   PRO A  56      17.208  52.521  16.425  1.00  1.400          O  
ATOM    877  CB  PRO A  56      17.801  53.605  18.904  1.00  2.310          C  
ATOM    878  CG  PRO A  56      16.803  52.738  19.611  1.00  2.310          C  
ATOM    879  CD  PRO A  56      15.557  53.607  19.739  1.00  2.310          C  
ATOM    880  HA  PRO A  56      17.381  55.389  17.711  1.00  1.850          H  
ATOM    881 1HB  PRO A  56      18.570  53.028  18.370  1.00  2.770          H  
ATOM    882 2HB  PRO A  56      18.327  54.295  19.578  1.00  2.770          H  
ATOM    883 1HG  PRO A  56      16.610  51.818  19.022  1.00  2.770          H  
ATOM    884 2HG  PRO A  56      17.203  52.415  20.584  1.00  2.770          H  
ATOM    885 1HD  PRO A  56      14.720  52.970  19.657  1.00  2.770          H  
ATOM    886 2HD  PRO A  56      15.605  54.144  20.687  1.00  2.770          H  
ATOM    887  N   HIS A  57      15.911  54.240  15.744  1.00  1.470          N  
ATOM    888  CA  HIS A  57      15.389  53.714  14.482  1.00  1.400          C  
ATOM    889  C   HIS A  57      15.588  52.219  14.152  1.00  1.310          C  
ATOM    890  O   HIS A  57      16.122  51.895  13.087  1.00  1.250          O  
ATOM    891  CB  HIS A  57      15.969  54.542  13.319  1.00  1.990          C  
ATOM    892  CG  HIS A  57      17.494  54.491  13.193  1.00  1.990          C  
ATOM    893  ND1 HIS A  57      18.336  55.249  13.987  1.00  1.990          N  
ATOM    894  CD2 HIS A  57      18.300  53.776  12.371  1.00  1.990          C  
ATOM    895  CE1 HIS A  57      19.593  54.998  13.657  1.00  1.990          C  
ATOM    896  NE2 HIS A  57      19.600  54.113  12.678  1.00  1.990          N  
ATOM    897  H   HIS A  57      15.596  55.173  16.023  1.00  1.760          H  
ATOM    898  HA  HIS A  57      14.309  53.875  14.485  1.00  1.680          H  
ATOM    899 1HB  HIS A  57      15.543  54.183  12.380  1.00  2.390          H  
ATOM    900 2HB  HIS A  57      15.670  55.581  13.433  1.00  2.390          H  
ATOM    901  HD1 HIS A  57      18.058  55.907  14.682  1.00  2.390          H  
ATOM    902  HD2 HIS A  57      18.090  53.050  11.587  1.00  2.390          H  
ATOM    903  HE1 HIS A  57      20.412  55.497  14.173  1.00  2.390          H  
ATOM    904  N   ALA A  58      15.092  51.306  15.003  1.00  1.300          N  
ATOM    905  CA  ALA A  58      15.164  49.877  14.712  1.00  1.220          C  
ATOM    906  C   ALA A  58      14.153  49.541  13.644  1.00  1.190          C  
ATOM    907  O   ALA A  58      13.225  50.311  13.378  1.00  1.230          O  
ATOM    908  CB  ALA A  58      14.905  49.021  15.935  1.00  1.740          C  
ATOM    909  H   ALA A  58      14.681  51.581  15.899  1.00  1.560          H  
ATOM    910  HA  ALA A  58      16.163  49.654  14.335  1.00  1.460          H  
ATOM    911 1HB  ALA A  58      14.987  47.961  15.673  1.00  2.090          H  
ATOM    912 2HB  ALA A  58      15.637  49.267  16.689  1.00  2.090          H  
ATOM    913 3HB  ALA A  58      13.910  49.213  16.311  1.00  2.090          H  
ATOM    914  N   LYS A  59      14.354  48.415  12.987  1.00  1.110          N  
ATOM    915  CA  LYS A  59      13.414  47.979  11.972  1.00  1.090          C  
ATOM    916  C   LYS A  59      12.568  46.802  12.433  1.00  1.070          C  
ATOM    917  O   LYS A  59      12.859  46.181  13.442  1.00  1.090          O  
ATOM    918  CB  LYS A  59      14.125  47.682  10.664  1.00  1.530          C  
ATOM    919  CG  LYS A  59      14.733  48.925  10.030  1.00  1.530          C  
ATOM    920  CD  LYS A  59      15.289  48.641   8.647  1.00  1.530          C  
ATOM    921  CE  LYS A  59      15.883  49.891   8.014  1.00  1.530          C  
ATOM    922  NZ  LYS A  59      16.447  49.628   6.638  1.00  1.530          N  
ATOM    923  H   LYS A  59      15.162  47.835  13.235  1.00  1.330          H  
ATOM    924  HA  LYS A  59      12.736  48.805  11.784  1.00  1.310          H  
ATOM    925 1HB  LYS A  59      14.930  46.960  10.840  1.00  1.840          H  
ATOM    926 2HB  LYS A  59      13.430  47.241   9.966  1.00  1.840          H  
ATOM    927 1HG  LYS A  59      13.968  49.702   9.956  1.00  1.840          H  
ATOM    928 2HG  LYS A  59      15.537  49.294  10.670  1.00  1.840          H  
ATOM    929 1HD  LYS A  59      16.046  47.856   8.695  1.00  1.840          H  
ATOM    930 2HD  LYS A  59      14.480  48.315   8.020  1.00  1.840          H  
ATOM    931 1HE  LYS A  59      15.103  50.651   7.935  1.00  1.840          H  
ATOM    932 2HE  LYS A  59      16.678  50.267   8.657  1.00  1.840          H  
ATOM    933 1HZ  LYS A  59      16.823  50.488   6.270  1.00  1.840          H  
ATOM    934 2HZ  LYS A  59      17.184  48.932   6.676  1.00  1.840          H  
ATOM    935 3HZ  LYS A  59      15.720  49.294   6.016  1.00  1.840          H  
ATOM    936  N   ARG A  60      11.496  46.526  11.705  1.00  1.040          N  
ATOM    937  CA  ARG A  60      10.606  45.393  11.968  1.00  1.030          C  
ATOM    938  C   ARG A  60      10.322  44.593  10.700  1.00  0.980          C  
ATOM    939  O   ARG A  60      10.488  45.096   9.590  1.00  0.970          O  
ATOM    940  CB  ARG A  60       9.288  45.899  12.563  1.00  1.450          C  
ATOM    941  CG  ARG A  60       9.421  46.595  13.947  1.00  1.450          C  
ATOM    942  CD  ARG A  60       9.747  45.603  15.002  1.00  1.450          C  
ATOM    943  NE  ARG A  60       9.850  46.149  16.354  1.00  1.450          N  
ATOM    944  CZ  ARG A  60      10.993  46.634  16.918  1.00  1.450          C  
ATOM    945  NH1 ARG A  60      12.127  46.721  16.256  1.00  1.450          N  
ATOM    946  NH2 ARG A  60      11.033  47.019  18.181  1.00  1.450          N  
ATOM    947  H   ARG A  60      11.271  47.174  10.957  1.00  1.250          H  
ATOM    948  HA  ARG A  60      11.086  44.721  12.669  1.00  1.240          H  
ATOM    949 1HB  ARG A  60       8.829  46.609  11.874  1.00  1.740          H  
ATOM    950 2HB  ARG A  60       8.597  45.058  12.681  1.00  1.740          H  
ATOM    951 1HG  ARG A  60      10.202  47.339  13.910  1.00  1.740          H  
ATOM    952 2HG  ARG A  60       8.475  47.068  14.215  1.00  1.740          H  
ATOM    953 1HD  ARG A  60       8.944  44.865  15.014  1.00  1.740          H  
ATOM    954 2HD  ARG A  60      10.675  45.097  14.785  1.00  1.740          H  
ATOM    955  HE  ARG A  60       8.989  46.141  16.934  1.00  1.740          H  
ATOM    956 1HH1 ARG A  60      12.224  46.442  15.267  1.00  1.740          H  
ATOM    957 2HH1 ARG A  60      12.952  47.069  16.779  1.00  1.740          H  
ATOM    958 1HH2 ARG A  60      10.227  46.915  18.815  1.00  1.740          H  
ATOM    959 2HH2 ARG A  60      11.941  47.347  18.543  1.00  1.740          H  
ATOM    960  N   THR A  61       9.918  43.330  10.857  1.00  0.950          N  
ATOM    961  CA  THR A  61       9.555  42.537   9.674  1.00  0.930          C  
ATOM    962  C   THR A  61       8.053  42.409   9.575  1.00  0.950          C  
ATOM    963  O   THR A  61       7.373  42.137  10.563  1.00  1.000          O  
ATOM    964  CB  THR A  61      10.196  41.142   9.646  1.00  1.310          C  
ATOM    965  OG1 THR A  61      11.613  41.293   9.650  1.00  1.310          O  
ATOM    966  CG2 THR A  61       9.750  40.380   8.357  1.00  1.310          C  
ATOM    967  H   THR A  61       9.839  42.934  11.799  1.00  1.140          H  
ATOM    968  HA  THR A  61       9.889  43.059   8.779  1.00  1.120          H  
ATOM    969  HB  THR A  61       9.904  40.585  10.512  1.00  1.570          H  
ATOM    970  HG1 THR A  61      11.826  42.044   9.073  1.00  1.570          H  
ATOM    971 1HG2 THR A  61      10.205  39.418   8.304  1.00  1.570          H  
ATOM    972 2HG2 THR A  61       8.677  40.245   8.343  1.00  1.570          H  
ATOM    973 3HG2 THR A  61      10.042  40.949   7.484  1.00  1.570          H  
ATOM    974  N   VAL A  62       7.527  42.666   8.382  1.00  0.910          N  
ATOM    975  CA  VAL A  62       6.094  42.642   8.169  1.00  0.930          C  
ATOM    976  C   VAL A  62       5.620  41.664   7.092  1.00  0.890          C  
ATOM    977  O   VAL A  62       6.025  41.742   5.931  1.00  0.850          O  
ATOM    978  CB  VAL A  62       5.657  44.097   7.861  1.00  1.290          C  
ATOM    979  CG1 VAL A  62       4.201  44.192   7.500  1.00  1.290          C  
ATOM    980  CG2 VAL A  62       5.903  44.955   9.115  1.00  1.290          C  
ATOM    981  H   VAL A  62       8.153  42.842   7.587  1.00  1.090          H  
ATOM    982  HA  VAL A  62       5.622  42.347   9.106  1.00  1.120          H  
ATOM    983  HB  VAL A  62       6.240  44.471   7.047  1.00  1.550          H  
ATOM    984 1HG1 VAL A  62       3.937  45.230   7.297  1.00  1.550          H  
ATOM    985 2HG1 VAL A  62       4.022  43.606   6.620  1.00  1.550          H  
ATOM    986 3HG1 VAL A  62       3.602  43.823   8.298  1.00  1.550          H  
ATOM    987 1HG2 VAL A  62       5.609  45.968   8.914  1.00  1.550          H  
ATOM    988 2HG2 VAL A  62       5.313  44.566   9.938  1.00  1.550          H  
ATOM    989 3HG2 VAL A  62       6.953  44.936   9.387  1.00  1.550          H  
ATOM    990  N   PHE A  63       4.731  40.758   7.499  1.00  0.910          N  
ATOM    991  CA  PHE A  63       4.160  39.767   6.579  1.00  0.880          C  
ATOM    992  C   PHE A  63       2.741  40.132   6.267  1.00  0.910          C  
ATOM    993  O   PHE A  63       1.935  40.376   7.169  1.00  0.980          O  
ATOM    994  CB  PHE A  63       4.180  38.363   7.137  1.00  1.240          C  
ATOM    995  CG  PHE A  63       5.514  37.689   7.236  1.00  1.240          C  
ATOM    996  CD1 PHE A  63       6.449  38.007   8.207  1.00  1.240          C  
ATOM    997  CD2 PHE A  63       5.800  36.669   6.362  1.00  1.240          C  
ATOM    998  CE1 PHE A  63       7.640  37.317   8.263  1.00  1.240          C  
ATOM    999  CE2 PHE A  63       6.975  35.984   6.428  1.00  1.240          C  
ATOM   1000  CZ  PHE A  63       7.891  36.302   7.367  1.00  1.240          C  
ATOM   1001  H   PHE A  63       4.449  40.785   8.488  1.00  1.090          H  
ATOM   1002  HA  PHE A  63       4.717  39.784   5.647  1.00  1.060          H  
ATOM   1003 1HB  PHE A  63       3.737  38.393   8.072  1.00  1.490          H  
ATOM   1004 2HB  PHE A  63       3.541  37.742   6.513  1.00  1.490          H  
ATOM   1005  HD1 PHE A  63       6.240  38.805   8.920  1.00  1.490          H  
ATOM   1006  HD2 PHE A  63       5.061  36.400   5.605  1.00  1.490          H  
ATOM   1007  HE1 PHE A  63       8.385  37.564   9.017  1.00  1.490          H  
ATOM   1008  HE2 PHE A  63       7.175  35.177   5.729  1.00  1.490          H  
ATOM   1009  HZ  PHE A  63       8.820  35.747   7.416  1.00  1.490          H  
ATOM   1010  N   LEU A  64       2.449  40.171   4.978  1.00  0.860          N  
ATOM   1011  CA  LEU A  64       1.176  40.594   4.444  1.00  0.900          C  
ATOM   1012  C   LEU A  64       0.411  39.502   3.696  1.00  0.910          C  
ATOM   1013  O   LEU A  64       0.833  38.961   2.661  1.00  0.860          O  
ATOM   1014  CB  LEU A  64       1.497  41.817   3.607  1.00  1.240          C  
ATOM   1015  CG  LEU A  64       2.199  42.937   4.405  1.00  1.240          C  
ATOM   1016  CD1 LEU A  64       2.617  43.987   3.526  1.00  1.240          C  
ATOM   1017  CD2 LEU A  64       1.267  43.485   5.397  1.00  1.240          C  
ATOM   1018  H   LEU A  64       3.179  39.936   4.312  1.00  1.030          H  
ATOM   1019  HA  LEU A  64       0.540  40.878   5.265  1.00  1.080          H  
ATOM   1020 1HB  LEU A  64       2.135  41.529   2.774  1.00  1.490          H  
ATOM   1021 2HB  LEU A  64       0.610  42.212   3.244  1.00  1.490          H  
ATOM   1022  HG  LEU A  64       3.085  42.553   4.889  1.00  1.490          H  
ATOM   1023 1HD1 LEU A  64       3.093  44.761   4.104  1.00  1.490          H  
ATOM   1024 2HD1 LEU A  64       3.318  43.571   2.819  1.00  1.490          H  
ATOM   1025 3HD1 LEU A  64       1.759  44.393   3.014  1.00  1.490          H  
ATOM   1026 1HD2 LEU A  64       1.753  44.285   5.938  1.00  1.490          H  
ATOM   1027 2HD2 LEU A  64       0.408  43.859   4.861  1.00  1.490          H  
ATOM   1028 3HD2 LEU A  64       0.953  42.744   6.107  1.00  1.490          H  
ATOM   1029  N   VAL A  65      -0.743  39.188   4.271  1.00  0.990          N  
ATOM   1030  CA  VAL A  65      -1.604  38.103   3.824  1.00  1.030          C  
ATOM   1031  C   VAL A  65      -2.998  38.605   3.334  1.00  1.120          C  
ATOM   1032  O   VAL A  65      -3.383  39.745   3.601  1.00  1.250          O  
ATOM   1033  CB  VAL A  65      -1.659  37.116   5.011  1.00  1.430          C  
ATOM   1034  CG1 VAL A  65      -2.456  35.958   4.705  1.00  1.430          C  
ATOM   1035  CG2 VAL A  65      -0.218  36.689   5.387  1.00  1.430          C  
ATOM   1036  H   VAL A  65      -0.971  39.697   5.134  1.00  1.190          H  
ATOM   1037  HA  VAL A  65      -1.116  37.600   2.988  1.00  1.240          H  
ATOM   1038  HB  VAL A  65      -2.114  37.606   5.867  1.00  1.710          H  
ATOM   1039 1HG1 VAL A  65      -2.433  35.340   5.537  1.00  1.710          H  
ATOM   1040 2HG1 VAL A  65      -3.454  36.204   4.499  1.00  1.710          H  
ATOM   1041 3HG1 VAL A  65      -2.030  35.428   3.855  1.00  1.710          H  
ATOM   1042 1HG2 VAL A  65      -0.239  36.008   6.224  1.00  1.710          H  
ATOM   1043 2HG2 VAL A  65       0.244  36.191   4.536  1.00  1.710          H  
ATOM   1044 3HG2 VAL A  65       0.376  37.555   5.667  1.00  1.710          H  
ATOM   1045  N   ASN A  66      -3.721  37.803   2.524  1.00  1.110          N  
ATOM   1046  CA  ASN A  66      -5.050  38.225   2.043  1.00  1.150          C  
ATOM   1047  C   ASN A  66      -6.248  37.600   2.781  1.00  1.240          C  
ATOM   1048  O   ASN A  66      -7.385  37.713   2.319  1.00  1.290          O  
ATOM   1049  CB  ASN A  66      -5.202  37.923   0.561  1.00  1.590          C  
ATOM   1050  CG  ASN A  66      -6.293  38.755  -0.094  1.00  1.590          C  
ATOM   1051  OD1 ASN A  66      -6.444  39.948   0.206  1.00  1.590          O  
ATOM   1052  ND2 ASN A  66      -7.059  38.144  -0.969  1.00  1.590          N  
ATOM   1053  H   ASN A  66      -3.371  36.881   2.267  1.00  1.330          H  
ATOM   1054  HA  ASN A  66      -5.129  39.304   2.176  1.00  1.380          H  
ATOM   1055 1HB  ASN A  66      -4.259  38.094   0.048  1.00  1.910          H  
ATOM   1056 2HB  ASN A  66      -5.448  36.867   0.434  1.00  1.910          H  
ATOM   1057 1HD2 ASN A  66      -7.798  38.645  -1.424  1.00  1.910          H  
ATOM   1058 2HD2 ASN A  66      -6.908  37.178  -1.176  1.00  1.910          H  
ATOM   1059  N   SER A  67      -6.009  36.942   3.904  1.00  1.440          N  
ATOM   1060  CA  SER A  67      -7.076  36.287   4.659  1.00  1.510          C  
ATOM   1061  C   SER A  67      -6.686  35.853   6.054  1.00  1.500          C  
ATOM   1062  O   SER A  67      -5.552  35.425   6.298  1.00  1.400          O  
ATOM   1063  CB  SER A  67      -7.604  35.067   3.935  1.00  2.090          C  
ATOM   1064  OG  SER A  67      -8.563  34.405   4.743  1.00  2.090          O  
ATOM   1065  H   SER A  67      -5.061  36.892   4.234  1.00  1.730          H  
ATOM   1066  HA  SER A  67      -7.896  36.999   4.757  1.00  1.810          H  
ATOM   1067 1HB  SER A  67      -8.060  35.361   2.994  1.00  2.500          H  
ATOM   1068 2HB  SER A  67      -6.786  34.403   3.706  1.00  2.500          H  
ATOM   1069  HG  SER A  67      -8.946  33.711   4.186  1.00  2.500          H  
ATOM   1070  N   ALA A  68      -7.648  35.929   6.968  1.00  1.610          N  
ATOM   1071  CA  ALA A  68      -7.487  35.481   8.350  1.00  1.620          C  
ATOM   1072  C   ALA A  68      -7.127  33.994   8.416  1.00  1.590          C  
ATOM   1073  O   ALA A  68      -6.422  33.535   9.324  1.00  1.560          O  
ATOM   1074  CB  ALA A  68      -8.759  35.721   9.136  1.00  2.260          C  
ATOM   1075  H   ALA A  68      -8.545  36.317   6.681  1.00  1.930          H  
ATOM   1076  HA  ALA A  68      -6.695  36.064   8.796  1.00  1.940          H  
ATOM   1077 1HB  ALA A  68      -8.615  35.412  10.171  1.00  2.720          H  
ATOM   1078 2HB  ALA A  68      -9.004  36.780   9.101  1.00  2.720          H  
ATOM   1079 3HB  ALA A  68      -9.572  35.145   8.695  1.00  2.720          H  
ATOM   1080  N   ASN A  69      -7.589  33.238   7.421  1.00  1.610          N  
ATOM   1081  CA  ASN A  69      -7.391  31.802   7.410  1.00  1.600          C  
ATOM   1082  C   ASN A  69      -6.047  31.414   6.813  1.00  1.510          C  
ATOM   1083  O   ASN A  69      -5.728  30.230   6.699  1.00  1.450          O  
ATOM   1084  CB  ASN A  69      -8.516  31.154   6.638  1.00  2.240          C  
ATOM   1085  CG  ASN A  69      -9.833  31.271   7.342  1.00  2.240          C  
ATOM   1086  OD1 ASN A  69      -9.927  31.224   8.576  1.00  2.240          O  
ATOM   1087  ND2 ASN A  69     -10.870  31.443   6.567  1.00  2.240          N  
ATOM   1088  H   ASN A  69      -8.116  33.673   6.665  1.00  1.930          H  
ATOM   1089  HA  ASN A  69      -7.410  31.444   8.441  1.00  1.920          H  
ATOM   1090 1HB  ASN A  69      -8.597  31.624   5.657  1.00  2.690          H  
ATOM   1091 2HB  ASN A  69      -8.291  30.099   6.478  1.00  2.690          H  
ATOM   1092 1HD2 ASN A  69     -11.783  31.535   6.967  1.00  2.690          H  
ATOM   1093 2HD2 ASN A  69     -10.749  31.487   5.575  1.00  2.690          H  
ATOM   1094  N   GLN A  70      -5.267  32.415   6.412  1.00  1.500          N  
ATOM   1095  CA  GLN A  70      -3.942  32.205   5.872  1.00  1.410          C  
ATOM   1096  C   GLN A  70      -2.909  32.807   6.816  1.00  1.360          C  
ATOM   1097  O   GLN A  70      -1.814  32.258   6.986  1.00  1.320          O  
ATOM   1098  CB  GLN A  70      -3.791  32.862   4.508  1.00  2.010          C  
ATOM   1099  CG  GLN A  70      -4.593  32.323   3.390  1.00  2.010          C  
ATOM   1100  CD  GLN A  70      -4.312  33.151   2.124  1.00  2.010          C  
ATOM   1101  OE1 GLN A  70      -3.868  34.311   2.220  1.00  2.010          O  
ATOM   1102  NE2 GLN A  70      -4.540  32.552   0.969  1.00  2.010          N  
ATOM   1103  H   GLN A  70      -5.588  33.374   6.517  1.00  1.800          H  
ATOM   1104  HA  GLN A  70      -3.752  31.136   5.786  1.00  1.690          H  
ATOM   1105 1HB  GLN A  70      -4.133  33.873   4.607  1.00  2.410          H  
ATOM   1106 2HB  GLN A  70      -2.744  32.882   4.214  1.00  2.410          H  
ATOM   1107 1HG  GLN A  70      -4.299  31.291   3.209  1.00  2.410          H  
ATOM   1108 2HG  GLN A  70      -5.648  32.376   3.636  1.00  2.410          H  
ATOM   1109 1HE2 GLN A  70      -4.344  33.023   0.073  1.00  2.410          H  
ATOM   1110 2HE2 GLN A  70      -4.884  31.617   0.949  1.00  2.410          H  
ATOM   1111  N   VAL A  71      -3.275  33.938   7.444  1.00  1.370          N  
ATOM   1112  CA  VAL A  71      -2.357  34.682   8.292  1.00  1.350          C  
ATOM   1113  C   VAL A  71      -2.050  33.847   9.516  1.00  1.360          C  
ATOM   1114  O   VAL A  71      -0.946  33.916  10.053  1.00  1.300          O  
ATOM   1115  CB  VAL A  71      -2.947  36.071   8.646  1.00  1.900          C  
ATOM   1116  CG1 VAL A  71      -3.976  35.973   9.685  1.00  1.900          C  
ATOM   1117  CG2 VAL A  71      -1.892  37.016   9.082  1.00  1.900          C  
ATOM   1118  H   VAL A  71      -4.189  34.343   7.236  1.00  1.640          H  
ATOM   1119  HA  VAL A  71      -1.432  34.839   7.747  1.00  1.620          H  
ATOM   1120  HB  VAL A  71      -3.435  36.453   7.751  1.00  2.280          H  
ATOM   1121 1HG1 VAL A  71      -4.381  36.949   9.847  1.00  2.280          H  
ATOM   1122 2HG1 VAL A  71      -4.729  35.310   9.360  1.00  2.280          H  
ATOM   1123 3HG1 VAL A  71      -3.553  35.612  10.624  1.00  2.280          H  
ATOM   1124 1HG2 VAL A  71      -2.349  37.971   9.289  1.00  2.280          H  
ATOM   1125 2HG2 VAL A  71      -1.438  36.625   9.986  1.00  2.280          H  
ATOM   1126 3HG2 VAL A  71      -1.140  37.134   8.306  1.00  2.280          H  
ATOM   1127  N   ALA A  72      -3.033  33.054   9.963  1.00  1.450          N  
ATOM   1128  CA  ALA A  72      -2.845  32.161  11.087  1.00  1.470          C  
ATOM   1129  C   ALA A  72      -1.729  31.145  10.820  1.00  1.410          C  
ATOM   1130  O   ALA A  72      -0.964  30.788  11.723  1.00  1.380          O  
ATOM   1131  CB  ALA A  72      -4.140  31.434  11.372  1.00  2.050          C  
ATOM   1132  H   ALA A  72      -3.957  33.093   9.515  1.00  1.740          H  
ATOM   1133  HA  ALA A  72      -2.564  32.761  11.954  1.00  1.760          H  
ATOM   1134 1HB  ALA A  72      -4.010  30.781  12.233  1.00  2.460          H  
ATOM   1135 2HB  ALA A  72      -4.925  32.163  11.578  1.00  2.460          H  
ATOM   1136 3HB  ALA A  72      -4.418  30.840  10.502  1.00  2.460          H  
ATOM   1137  N   GLN A  73      -1.626  30.681   9.574  1.00  1.380          N  
ATOM   1138  CA  GLN A  73      -0.620  29.697   9.247  1.00  1.340          C  
ATOM   1139  C   GLN A  73       0.725  30.381   9.067  1.00  1.240          C  
ATOM   1140  O   GLN A  73       1.763  29.829   9.443  1.00  1.190          O  
ATOM   1141  CB  GLN A  73      -1.020  28.930   7.991  1.00  1.890          C  
ATOM   1142  CG  GLN A  73      -2.298  28.106   8.155  1.00  1.890          C  
ATOM   1143  CD  GLN A  73      -2.180  27.047   9.241  1.00  1.890          C  
ATOM   1144  OE1 GLN A  73      -1.168  26.350   9.333  1.00  1.890          O  
ATOM   1145  NE2 GLN A  73      -3.210  26.917  10.064  1.00  1.890          N  
ATOM   1146  H   GLN A  73      -2.253  31.015   8.850  1.00  1.660          H  
ATOM   1147  HA  GLN A  73      -0.531  28.996  10.075  1.00  1.610          H  
ATOM   1148 1HB  GLN A  73      -1.178  29.636   7.174  1.00  2.270          H  
ATOM   1149 2HB  GLN A  73      -0.215  28.258   7.697  1.00  2.270          H  
ATOM   1150 1HG  GLN A  73      -3.119  28.776   8.413  1.00  2.270          H  
ATOM   1151 2HG  GLN A  73      -2.514  27.605   7.209  1.00  2.270          H  
ATOM   1152 1HE2 GLN A  73      -3.182  26.225  10.794  1.00  2.270          H  
ATOM   1153 2HE2 GLN A  73      -4.016  27.499   9.959  1.00  2.270          H  
ATOM   1154  N   GLN A  74       0.709  31.604   8.518  1.00  1.210          N  
ATOM   1155  CA  GLN A  74       1.955  32.327   8.332  1.00  1.110          C  
ATOM   1156  C   GLN A  74       2.591  32.660   9.676  1.00  1.110          C  
ATOM   1157  O   GLN A  74       3.813  32.547   9.827  1.00  1.070          O  
ATOM   1158  CB  GLN A  74       1.736  33.630   7.548  1.00  1.590          C  
ATOM   1159  CG  GLN A  74       3.037  34.401   7.226  1.00  1.590          C  
ATOM   1160  CD  GLN A  74       3.967  33.648   6.306  1.00  1.590          C  
ATOM   1161  OE1 GLN A  74       3.620  33.359   5.166  1.00  1.590          O  
ATOM   1162  NE2 GLN A  74       5.142  33.313   6.793  1.00  1.590          N  
ATOM   1163  H   GLN A  74      -0.177  31.988   8.178  1.00  1.450          H  
ATOM   1164  HA  GLN A  74       2.645  31.693   7.774  1.00  1.330          H  
ATOM   1165 1HB  GLN A  74       1.223  33.403   6.614  1.00  1.910          H  
ATOM   1166 2HB  GLN A  74       1.085  34.288   8.121  1.00  1.910          H  
ATOM   1167 1HG  GLN A  74       2.763  35.335   6.741  1.00  1.910          H  
ATOM   1168 2HG  GLN A  74       3.577  34.615   8.144  1.00  1.910          H  
ATOM   1169 1HE2 GLN A  74       5.799  32.809   6.232  1.00  1.910          H  
ATOM   1170 2HE2 GLN A  74       5.378  33.566   7.733  1.00  1.910          H  
ATOM   1171  N   VAL A  75       1.766  33.022  10.672  1.00  1.190          N  
ATOM   1172  CA  VAL A  75       2.352  33.376  11.945  1.00  1.210          C  
ATOM   1173  C   VAL A  75       2.894  32.137  12.628  1.00  1.210          C  
ATOM   1174  O   VAL A  75       3.950  32.211  13.270  1.00  1.180          O  
ATOM   1175  CB  VAL A  75       1.371  34.163  12.858  1.00  1.690          C  
ATOM   1176  CG1 VAL A  75       0.308  33.305  13.458  1.00  1.690          C  
ATOM   1177  CG2 VAL A  75       2.159  34.843  13.925  1.00  1.690          C  
ATOM   1178  H   VAL A  75       0.766  33.130  10.497  1.00  1.430          H  
ATOM   1179  HA  VAL A  75       3.181  34.011  11.753  1.00  1.450          H  
ATOM   1180  HB  VAL A  75       0.856  34.909  12.250  1.00  2.020          H  
ATOM   1181 1HG1 VAL A  75      -0.356  33.931  14.064  1.00  2.020          H  
ATOM   1182 2HG1 VAL A  75      -0.247  32.855  12.670  1.00  2.020          H  
ATOM   1183 3HG1 VAL A  75       0.735  32.539  14.095  1.00  2.020          H  
ATOM   1184 1HG2 VAL A  75       1.510  35.413  14.553  1.00  2.020          H  
ATOM   1185 2HG2 VAL A  75       2.671  34.109  14.515  1.00  2.020          H  
ATOM   1186 3HG2 VAL A  75       2.858  35.488  13.477  1.00  2.020          H  
ATOM   1187  N   SER A  76       2.219  30.993  12.479  1.00  1.260          N  
ATOM   1188  CA  SER A  76       2.721  29.766  13.051  1.00  1.270          C  
ATOM   1189  C   SER A  76       4.081  29.432  12.446  1.00  1.180          C  
ATOM   1190  O   SER A  76       5.034  29.126  13.175  1.00  1.170          O  
ATOM   1191  CB  SER A  76       1.749  28.633  12.791  1.00  1.770          C  
ATOM   1192  OG  SER A  76       2.217  27.431  13.336  1.00  1.770          O  
ATOM   1193  H   SER A  76       1.310  30.979  11.999  1.00  1.510          H  
ATOM   1194  HA  SER A  76       2.834  29.901  14.126  1.00  1.520          H  
ATOM   1195 1HB  SER A  76       0.777  28.881  13.219  1.00  2.130          H  
ATOM   1196 2HB  SER A  76       1.607  28.517  11.719  1.00  2.130          H  
ATOM   1197  HG  SER A  76       1.551  26.775  13.127  1.00  2.130          H  
ATOM   1198  N   ALA A  77       4.195  29.521  11.108  1.00  1.140          N  
ATOM   1199  CA  ALA A  77       5.438  29.183  10.418  1.00  1.070          C  
ATOM   1200  C   ALA A  77       6.623  30.023  10.877  1.00  1.000          C  
ATOM   1201  O   ALA A  77       7.730  29.496  11.074  1.00  0.990          O  
ATOM   1202  CB  ALA A  77       5.258  29.377   8.924  1.00  1.530          C  
ATOM   1203  H   ALA A  77       3.370  29.773  10.552  1.00  1.370          H  
ATOM   1204  HA  ALA A  77       5.660  28.138  10.628  1.00  1.280          H  
ATOM   1205 1HB  ALA A  77       6.172  29.093   8.406  1.00  1.830          H  
ATOM   1206 2HB  ALA A  77       4.431  28.758   8.579  1.00  1.830          H  
ATOM   1207 3HB  ALA A  77       5.034  30.426   8.717  1.00  1.830          H  
ATOM   1208  N   VAL A  78       6.405  31.319  11.079  1.00  0.990          N  
ATOM   1209  CA  VAL A  78       7.513  32.150  11.497  1.00  0.940          C  
ATOM   1210  C   VAL A  78       7.833  31.826  12.951  1.00  0.960          C  
ATOM   1211  O   VAL A  78       8.993  31.655  13.307  1.00  0.910          O  
ATOM   1212  CB  VAL A  78       7.223  33.640  11.291  1.00  1.340          C  
ATOM   1213  CG1 VAL A  78       8.377  34.483  11.828  1.00  1.340          C  
ATOM   1214  CG2 VAL A  78       7.010  33.904   9.818  1.00  1.340          C  
ATOM   1215  H   VAL A  78       5.483  31.718  10.865  1.00  1.190          H  
ATOM   1216  HA  VAL A  78       8.380  31.897  10.889  1.00  1.130          H  
ATOM   1217  HB  VAL A  78       6.321  33.900  11.849  1.00  1.600          H  
ATOM   1218 1HG1 VAL A  78       8.163  35.518  11.691  1.00  1.600          H  
ATOM   1219 2HG1 VAL A  78       8.531  34.290  12.867  1.00  1.600          H  
ATOM   1220 3HG1 VAL A  78       9.286  34.232  11.283  1.00  1.600          H  
ATOM   1221 1HG2 VAL A  78       6.790  34.939   9.656  1.00  1.600          H  
ATOM   1222 2HG2 VAL A  78       7.899  33.650   9.275  1.00  1.600          H  
ATOM   1223 3HG2 VAL A  78       6.186  33.304   9.468  1.00  1.600          H  
ATOM   1224  N   ARG A  79       6.822  31.734  13.819  1.00  1.040          N  
ATOM   1225  CA  ARG A  79       7.093  31.428  15.222  1.00  1.070          C  
ATOM   1226  C   ARG A  79       7.826  30.100  15.402  1.00  1.050          C  
ATOM   1227  O   ARG A  79       8.691  29.973  16.279  1.00  1.050          O  
ATOM   1228  CB  ARG A  79       5.798  31.386  16.015  1.00  1.490          C  
ATOM   1229  CG  ARG A  79       5.190  32.718  16.265  1.00  1.490          C  
ATOM   1230  CD  ARG A  79       3.861  32.636  16.878  1.00  1.490          C  
ATOM   1231  NE  ARG A  79       3.316  33.970  17.218  1.00  1.490          N  
ATOM   1232  CZ  ARG A  79       2.013  34.265  17.349  1.00  1.490          C  
ATOM   1233  NH1 ARG A  79       1.074  33.370  17.151  1.00  1.490          N  
ATOM   1234  NH2 ARG A  79       1.671  35.483  17.681  1.00  1.490          N  
ATOM   1235  H   ARG A  79       5.854  31.871  13.511  1.00  1.250          H  
ATOM   1236  HA  ARG A  79       7.720  32.224  15.624  1.00  1.280          H  
ATOM   1237 1HB  ARG A  79       5.067  30.786  15.473  1.00  1.780          H  
ATOM   1238 2HB  ARG A  79       5.969  30.911  16.978  1.00  1.780          H  
ATOM   1239 1HG  ARG A  79       5.835  33.252  16.950  1.00  1.780          H  
ATOM   1240 2HG  ARG A  79       5.106  33.259  15.327  1.00  1.780          H  
ATOM   1241 1HD  ARG A  79       3.188  32.159  16.166  1.00  1.780          H  
ATOM   1242 2HD  ARG A  79       3.917  32.045  17.788  1.00  1.780          H  
ATOM   1243  HE  ARG A  79       3.966  34.756  17.413  1.00  1.780          H  
ATOM   1244 1HH1 ARG A  79       1.303  32.427  16.894  1.00  1.780          H  
ATOM   1245 2HH1 ARG A  79       0.089  33.664  17.255  1.00  1.780          H  
ATOM   1246 1HH2 ARG A  79       2.418  36.185  17.829  1.00  1.780          H  
ATOM   1247 2HH2 ARG A  79       0.668  35.697  17.773  1.00  1.780          H  
ATOM   1248  N   THR A  80       7.481  29.117  14.572  1.00  1.050          N  
ATOM   1249  CA  THR A  80       8.069  27.791  14.608  1.00  1.040          C  
ATOM   1250  C   THR A  80       9.568  27.810  14.321  1.00  0.960          C  
ATOM   1251  O   THR A  80      10.339  27.172  15.045  1.00  0.960          O  
ATOM   1252  CB  THR A  80       7.363  26.858  13.595  1.00  1.460          C  
ATOM   1253  OG1 THR A  80       5.969  26.728  13.948  1.00  1.460          O  
ATOM   1254  CG2 THR A  80       8.013  25.462  13.592  1.00  1.460          C  
ATOM   1255  H   THR A  80       6.730  29.289  13.904  1.00  1.260          H  
ATOM   1256  HA  THR A  80       7.921  27.382  15.605  1.00  1.250          H  
ATOM   1257  HB  THR A  80       7.436  27.288  12.596  1.00  1.750          H  
ATOM   1258  HG1 THR A  80       5.522  27.593  13.817  1.00  1.750          H  
ATOM   1259 1HG2 THR A  80       7.497  24.827  12.874  1.00  1.750          H  
ATOM   1260 2HG2 THR A  80       9.064  25.526  13.308  1.00  1.750          H  
ATOM   1261 3HG2 THR A  80       7.938  25.017  14.582  1.00  1.750          H  
ATOM   1262  N   HIS A  81       9.992  28.549  13.290  1.00  0.910          N  
ATOM   1263  CA  HIS A  81      11.404  28.557  12.913  1.00  0.840          C  
ATOM   1264  C   HIS A  81      12.261  29.768  13.354  1.00  0.810          C  
ATOM   1265  O   HIS A  81      13.499  29.679  13.333  1.00  0.810          O  
ATOM   1266  CB  HIS A  81      11.473  28.460  11.394  1.00  1.200          C  
ATOM   1267  CG  HIS A  81      10.973  27.181  10.836  1.00  1.200          C  
ATOM   1268  ND1 HIS A  81      11.689  26.004  10.908  1.00  1.200          N  
ATOM   1269  CD2 HIS A  81       9.816  26.883  10.205  1.00  1.200          C  
ATOM   1270  CE1 HIS A  81      10.994  25.037  10.338  1.00  1.200          C  
ATOM   1271  NE2 HIS A  81       9.853  25.545   9.905  1.00  1.200          N  
ATOM   1272  H   HIS A  81       9.299  29.028  12.701  1.00  1.090          H  
ATOM   1273  HA  HIS A  81      11.871  27.667  13.329  1.00  1.010          H  
ATOM   1274 1HB  HIS A  81      10.841  29.242  11.000  1.00  1.440          H  
ATOM   1275 2HB  HIS A  81      12.488  28.635  11.048  1.00  1.440          H  
ATOM   1276  HD2 HIS A  81       9.005  27.576   9.981  1.00  1.440          H  
ATOM   1277  HE1 HIS A  81      11.307  23.999  10.241  1.00  1.440          H  
ATOM   1278  HE2 HIS A  81       9.121  25.036   9.433  1.00  1.440          H  
ATOM   1279  N   SER A  82      11.634  30.887  13.730  1.00  0.860          N  
ATOM   1280  CA  SER A  82      12.318  32.139  14.096  1.00  0.850          C  
ATOM   1281  C   SER A  82      12.706  32.304  15.571  1.00  0.930          C  
ATOM   1282  O   SER A  82      12.040  31.795  16.472  1.00  1.120          O  
ATOM   1283  CB  SER A  82      11.464  33.319  13.725  1.00  1.190          C  
ATOM   1284  OG  SER A  82      12.076  34.489  14.107  1.00  1.190          O  
ATOM   1285  H   SER A  82      10.614  30.915  13.704  1.00  1.030          H  
ATOM   1286  HA  SER A  82      13.230  32.201  13.518  1.00  1.020          H  
ATOM   1287 1HB  SER A  82      11.279  33.323  12.656  1.00  1.430          H  
ATOM   1288 2HB  SER A  82      10.509  33.252  14.233  1.00  1.430          H  
ATOM   1289  HG  SER A  82      11.445  35.177  13.875  1.00  1.430          H  
ATOM   1290  N   ASP A  83      13.787  33.068  15.806  1.00  0.890          N  
ATOM   1291  CA  ASP A  83      14.303  33.457  17.122  1.00  0.970          C  
ATOM   1292  C   ASP A  83      13.831  34.846  17.553  1.00  1.020          C  
ATOM   1293  O   ASP A  83      14.301  35.404  18.550  1.00  1.110          O  
ATOM   1294  CB  ASP A  83      15.834  33.394  17.101  1.00  1.330          C  
ATOM   1295  CG  ASP A  83      16.433  34.220  15.959  1.00  1.330          C  
ATOM   1296  OD1 ASP A  83      15.667  34.576  15.076  1.00  1.330          O  
ATOM   1297  OD2 ASP A  83      17.647  34.422  15.916  1.00  1.330          O  
ATOM   1298  H   ASP A  83      14.300  33.468  15.013  1.00  1.070          H  
ATOM   1299  HA  ASP A  83      13.946  32.732  17.854  1.00  1.160          H  
ATOM   1300 1HB  ASP A  83      16.219  33.784  18.039  1.00  1.590          H  
ATOM   1301 2HB  ASP A  83      16.167  32.389  17.018  1.00  1.590          H  
ATOM   1302  N   LEU A  84      12.881  35.377  16.807  1.00  0.980          N  
ATOM   1303  CA  LEU A  84      12.306  36.691  17.023  1.00  1.020          C  
ATOM   1304  C   LEU A  84      10.944  36.606  17.703  1.00  1.060          C  
ATOM   1305  O   LEU A  84      10.231  35.612  17.559  1.00  1.050          O  
ATOM   1306  CB  LEU A  84      12.168  37.331  15.646  1.00  1.410          C  
ATOM   1307  CG  LEU A  84      13.485  37.435  14.813  1.00  1.410          C  
ATOM   1308  CD1 LEU A  84      13.145  37.919  13.435  1.00  1.410          C  
ATOM   1309  CD2 LEU A  84      14.451  38.375  15.490  1.00  1.410          C  
ATOM   1310  H   LEU A  84      12.574  34.843  16.000  1.00  1.180          H  
ATOM   1311  HA  LEU A  84      12.968  37.272  17.663  1.00  1.220          H  
ATOM   1312 1HB  LEU A  84      11.450  36.757  15.079  1.00  1.690          H  
ATOM   1313 2HB  LEU A  84      11.777  38.303  15.762  1.00  1.690          H  
ATOM   1314  HG  LEU A  84      13.957  36.451  14.723  1.00  1.690          H  
ATOM   1315 1HD1 LEU A  84      14.048  37.999  12.825  1.00  1.690          H  
ATOM   1316 2HD1 LEU A  84      12.469  37.206  12.979  1.00  1.690          H  
ATOM   1317 3HD1 LEU A  84      12.664  38.868  13.493  1.00  1.690          H  
ATOM   1318 1HD2 LEU A  84      15.361  38.446  14.895  1.00  1.690          H  
ATOM   1319 2HD2 LEU A  84      13.996  39.341  15.576  1.00  1.690          H  
ATOM   1320 3HD2 LEU A  84      14.714  38.003  16.482  1.00  1.690          H  
ATOM   1321  N   LYS A  85      10.545  37.650  18.436  1.00  1.120          N  
ATOM   1322  CA  LYS A  85       9.182  37.656  18.966  1.00  1.190          C  
ATOM   1323  C   LYS A  85       8.234  37.976  17.823  1.00  1.160          C  
ATOM   1324  O   LYS A  85       8.428  38.977  17.114  1.00  1.130          O  
ATOM   1325  CB  LYS A  85       9.008  38.668  20.092  1.00  1.640          C  
ATOM   1326  CG  LYS A  85       9.767  38.346  21.359  1.00  1.640          C  
ATOM   1327  CD  LYS A  85       9.484  39.390  22.433  1.00  1.640          C  
ATOM   1328  CE  LYS A  85      10.242  39.095  23.720  1.00  1.640          C  
ATOM   1329  NZ  LYS A  85       9.962  40.113  24.769  1.00  1.640          N  
ATOM   1330  H   LYS A  85      11.161  38.451  18.607  1.00  1.340          H  
ATOM   1331  HA  LYS A  85       8.938  36.662  19.342  1.00  1.430          H  
ATOM   1332 1HB  LYS A  85       9.339  39.645  19.753  1.00  1.970          H  
ATOM   1333 2HB  LYS A  85       7.949  38.754  20.342  1.00  1.970          H  
ATOM   1334 1HG  LYS A  85       9.470  37.363  21.721  1.00  1.970          H  
ATOM   1335 2HG  LYS A  85      10.835  38.330  21.141  1.00  1.970          H  
ATOM   1336 1HD  LYS A  85       9.777  40.378  22.062  1.00  1.970          H  
ATOM   1337 2HD  LYS A  85       8.415  39.412  22.645  1.00  1.970          H  
ATOM   1338 1HE  LYS A  85       9.949  38.113  24.091  1.00  1.970          H  
ATOM   1339 2HE  LYS A  85      11.311  39.089  23.510  1.00  1.970          H  
ATOM   1340 1HZ  LYS A  85      10.479  39.889  25.607  1.00  1.970          H  
ATOM   1341 2HZ  LYS A  85      10.240  41.025  24.436  1.00  1.970          H  
ATOM   1342 3HZ  LYS A  85       8.974  40.120  24.976  1.00  1.970          H  
ATOM   1343  N   VAL A  86       7.186  37.169  17.669  1.00  1.190          N  
ATOM   1344  CA  VAL A  86       6.268  37.380  16.561  1.00  1.180          C  
ATOM   1345  C   VAL A  86       4.838  37.671  17.040  1.00  1.260          C  
ATOM   1346  O   VAL A  86       4.225  36.847  17.739  1.00  1.310          O  
ATOM   1347  CB  VAL A  86       6.225  36.112  15.701  1.00  1.660          C  
ATOM   1348  CG1 VAL A  86       5.334  36.306  14.524  1.00  1.660          C  
ATOM   1349  CG2 VAL A  86       7.614  35.659  15.288  1.00  1.660          C  
ATOM   1350  H   VAL A  86       7.058  36.390  18.304  1.00  1.430          H  
ATOM   1351  HA  VAL A  86       6.621  38.216  15.967  1.00  1.420          H  
ATOM   1352  HB  VAL A  86       5.783  35.361  16.286  1.00  1.990          H  
ATOM   1353 1HG1 VAL A  86       5.285  35.370  13.976  1.00  1.990          H  
ATOM   1354 2HG1 VAL A  86       4.335  36.589  14.849  1.00  1.990          H  
ATOM   1355 3HG1 VAL A  86       5.729  37.086  13.881  1.00  1.990          H  
ATOM   1356 1HG2 VAL A  86       7.507  34.743  14.735  1.00  1.990          H  
ATOM   1357 2HG2 VAL A  86       8.104  36.389  14.686  1.00  1.990          H  
ATOM   1358 3HG2 VAL A  86       8.216  35.469  16.167  1.00  1.990          H  
ATOM   1359  N   GLY A  87       4.307  38.820  16.624  1.00  1.270          N  
ATOM   1360  CA  GLY A  87       2.956  39.250  16.973  1.00  1.350          C  
ATOM   1361  C   GLY A  87       1.996  39.000  15.823  1.00  1.320          C  
ATOM   1362  O   GLY A  87       2.402  38.520  14.757  1.00  1.240          O  
ATOM   1363  H   GLY A  87       4.883  39.407  16.021  1.00  1.520          H  
ATOM   1364 1HA  GLY A  87       2.618  38.728  17.866  1.00  1.620          H  
ATOM   1365 2HA  GLY A  87       2.960  40.313  17.208  1.00  1.620          H  
ATOM   1366  N   GLU A  88       0.728  39.356  16.016  1.00  1.410          N  
ATOM   1367  CA  GLU A  88      -0.267  39.129  14.976  1.00  1.400          C  
ATOM   1368  C   GLU A  88      -1.506  39.977  15.137  1.00  1.430          C  
ATOM   1369  O   GLU A  88      -1.859  40.361  16.253  1.00  1.510          O  
ATOM   1370  CB  GLU A  88      -0.697  37.658  14.981  1.00  1.960          C  
ATOM   1371  CG  GLU A  88      -1.403  37.218  16.273  1.00  1.960          C  
ATOM   1372  CD  GLU A  88      -1.717  35.742  16.346  1.00  1.960          C  
ATOM   1373  OE1 GLU A  88      -2.331  35.217  15.445  1.00  1.960          O  
ATOM   1374  OE2 GLU A  88      -1.322  35.137  17.327  1.00  1.960          O  
ATOM   1375  H   GLU A  88       0.449  39.782  16.897  1.00  1.690          H  
ATOM   1376  HA  GLU A  88       0.183  39.371  14.021  1.00  1.680          H  
ATOM   1377 1HB  GLU A  88      -1.368  37.475  14.143  1.00  2.360          H  
ATOM   1378 2HB  GLU A  88       0.160  37.045  14.842  1.00  2.360          H  
ATOM   1379 1HG  GLU A  88      -0.771  37.485  17.117  1.00  2.360          H  
ATOM   1380 2HG  GLU A  88      -2.337  37.772  16.371  1.00  2.360          H  
ATOM   1381  N   TYR A  89      -2.217  40.170  14.028  1.00  1.370          N  
ATOM   1382  CA  TYR A  89      -3.530  40.829  14.034  1.00  1.400          C  
ATOM   1383  C   TYR A  89      -4.189  40.910  12.661  1.00  1.380          C  
ATOM   1384  O   TYR A  89      -3.591  41.346  11.680  1.00  1.410          O  
ATOM   1385  CB  TYR A  89      -3.435  42.248  14.638  1.00  1.950          C  
ATOM   1386  CG  TYR A  89      -2.441  43.209  13.954  1.00  1.950          C  
ATOM   1387  CD1 TYR A  89      -2.851  44.003  12.908  1.00  1.950          C  
ATOM   1388  CD2 TYR A  89      -1.118  43.304  14.413  1.00  1.950          C  
ATOM   1389  CE1 TYR A  89      -1.967  44.861  12.310  1.00  1.950          C  
ATOM   1390  CE2 TYR A  89      -0.242  44.172  13.814  1.00  1.950          C  
ATOM   1391  CZ  TYR A  89      -0.671  44.944  12.765  1.00  1.950          C  
ATOM   1392  OH  TYR A  89       0.174  45.823  12.166  1.00  1.950          O  
ATOM   1393  H   TYR A  89      -1.798  39.836  13.152  1.00  1.640          H  
ATOM   1394  HA  TYR A  89      -4.192  40.240  14.670  1.00  1.680          H  
ATOM   1395 1HB  TYR A  89      -4.424  42.710  14.576  1.00  2.340          H  
ATOM   1396 2HB  TYR A  89      -3.195  42.197  15.684  1.00  2.340          H  
ATOM   1397  HD1 TYR A  89      -3.879  43.945  12.557  1.00  2.340          H  
ATOM   1398  HD2 TYR A  89      -0.781  42.692  15.252  1.00  2.340          H  
ATOM   1399  HE1 TYR A  89      -2.287  45.486  11.486  1.00  2.340          H  
ATOM   1400  HE2 TYR A  89       0.783  44.251  14.171  1.00  2.340          H  
ATOM   1401  HH  TYR A  89      -0.303  46.285  11.471  1.00  2.340          H  
ATOM   1402  N   SER A  90      -5.460  40.517  12.607  1.00  1.460          N  
ATOM   1403  CA  SER A  90      -6.248  40.595  11.384  1.00  1.490          C  
ATOM   1404  C   SER A  90      -7.753  40.480  11.632  1.00  1.560          C  
ATOM   1405  O   SER A  90      -8.202  39.772  12.541  1.00  1.710          O  
ATOM   1406  CB  SER A  90      -5.873  39.465  10.468  1.00  2.070          C  
ATOM   1407  OG  SER A  90      -6.265  38.245  11.031  1.00  2.070          O  
ATOM   1408  H   SER A  90      -5.894  40.143  13.440  1.00  1.750          H  
ATOM   1409  HA  SER A  90      -6.040  41.546  10.894  1.00  1.790          H  
ATOM   1410 1HB  SER A  90      -6.375  39.601   9.508  1.00  2.490          H  
ATOM   1411 2HB  SER A  90      -4.798  39.468  10.286  1.00  2.490          H  
ATOM   1412  HG  SER A  90      -5.991  37.577  10.416  1.00  2.490          H  
ATOM   1413  N   ASP A  91      -8.530  41.085  10.738  1.00  1.570          N  
ATOM   1414  CA  ASP A  91      -9.963  40.893  10.645  1.00  1.710          C  
ATOM   1415  C   ASP A  91     -10.718  40.877  11.989  1.00  2.010          C  
ATOM   1416  O   ASP A  91     -10.941  41.919  12.637  1.00  2.360          O  
ATOM   1417  CB  ASP A  91     -10.230  39.628   9.826  1.00  2.340          C  
ATOM   1418  CG  ASP A  91      -9.696  39.762   8.375  1.00  2.340          C  
ATOM   1419  OD1 ASP A  91      -9.280  40.849   7.992  1.00  2.340          O  
ATOM   1420  OD2 ASP A  91      -9.753  38.786   7.658  1.00  2.340          O  
ATOM   1421  H   ASP A  91      -8.103  41.667  10.028  1.00  1.880          H  
ATOM   1422  HA  ASP A  91     -10.363  41.726  10.067  1.00  2.050          H  
ATOM   1423 1HB  ASP A  91      -9.736  38.773  10.290  1.00  2.810          H  
ATOM   1424 2HB  ASP A  91     -11.305  39.427   9.788  1.00  2.810          H  
ATOM   1425  N   LEU A  92     -11.114  39.650  12.390  1.00  2.190          N  
ATOM   1426  CA  LEU A  92     -11.996  39.317  13.513  1.00  2.690          C  
ATOM   1427  C   LEU A  92     -11.397  39.610  14.876  1.00  2.450          C  
ATOM   1428  O   LEU A  92     -12.082  39.512  15.894  1.00  2.700          O  
ATOM   1429  CB  LEU A  92     -12.367  37.829  13.432  1.00  3.570          C  
ATOM   1430  CG  LEU A  92     -13.203  37.379  12.187  1.00  3.570          C  
ATOM   1431  CD1 LEU A  92     -13.334  35.861  12.211  1.00  3.570          C  
ATOM   1432  CD2 LEU A  92     -14.590  38.032  12.195  1.00  3.570          C  
ATOM   1433  H   LEU A  92     -10.789  38.875  11.838  1.00  2.630          H  
ATOM   1434  HA  LEU A  92     -12.891  39.924  13.426  1.00  3.230          H  
ATOM   1435 1HB  LEU A  92     -11.448  37.248  13.441  1.00  4.280          H  
ATOM   1436 2HB  LEU A  92     -12.939  37.570  14.326  1.00  4.280          H  
ATOM   1437  HG  LEU A  92     -12.681  37.659  11.276  1.00  4.280          H  
ATOM   1438 1HD1 LEU A  92     -13.900  35.529  11.340  1.00  4.280          H  
ATOM   1439 2HD1 LEU A  92     -12.343  35.407  12.190  1.00  4.280          H  
ATOM   1440 3HD1 LEU A  92     -13.854  35.553  13.118  1.00  4.280          H  
ATOM   1441 1HD2 LEU A  92     -15.150  37.694  11.322  1.00  4.280          H  
ATOM   1442 2HD2 LEU A  92     -15.124  37.743  13.100  1.00  4.280          H  
ATOM   1443 3HD2 LEU A  92     -14.505  39.110  12.156  1.00  4.280          H  
ATOM   1444  N   GLU A  93     -10.136  40.042  14.879  1.00  2.070          N  
ATOM   1445  CA  GLU A  93      -9.453  40.541  16.068  1.00  2.000          C  
ATOM   1446  C   GLU A  93     -10.238  41.754  16.571  1.00  2.130          C  
ATOM   1447  O   GLU A  93     -10.230  42.067  17.763  1.00  2.520          O  
ATOM   1448  CB  GLU A  93      -8.016  40.967  15.724  1.00  2.830          C  
ATOM   1449  CG  GLU A  93      -7.145  41.432  16.906  1.00  2.830          C  
ATOM   1450  CD  GLU A  93      -6.847  40.341  17.908  1.00  2.830          C  
ATOM   1451  OE1 GLU A  93      -6.953  39.191  17.550  1.00  2.830          O  
ATOM   1452  OE2 GLU A  93      -6.500  40.658  19.020  1.00  2.830          O  
ATOM   1453  H   GLU A  93      -9.615  40.024  13.995  1.00  2.480          H  
ATOM   1454  HA  GLU A  93      -9.445  39.770  16.840  1.00  2.400          H  
ATOM   1455 1HB  GLU A  93      -7.506  40.138  15.234  1.00  3.390          H  
ATOM   1456 2HB  GLU A  93      -8.054  41.788  15.001  1.00  3.390          H  
ATOM   1457 1HG  GLU A  93      -6.201  41.809  16.510  1.00  3.390          H  
ATOM   1458 2HG  GLU A  93      -7.640  42.261  17.413  1.00  3.390          H  
ATOM   1459  N   VAL A  94     -10.864  42.446  15.604  1.00  2.240          N  
ATOM   1460  CA  VAL A  94     -11.649  43.661  15.683  1.00  2.480          C  
ATOM   1461  C   VAL A  94     -10.649  44.773  15.569  1.00  2.390          C  
ATOM   1462  O   VAL A  94     -10.393  45.513  16.524  1.00  2.750          O  
ATOM   1463  CB  VAL A  94     -12.514  43.784  16.975  1.00  3.380          C  
ATOM   1464  CG1 VAL A  94     -13.301  45.153  17.006  1.00  3.380          C  
ATOM   1465  CG2 VAL A  94     -13.503  42.614  17.027  1.00  3.380          C  
ATOM   1466  H   VAL A  94     -10.787  42.056  14.662  1.00  2.690          H  
ATOM   1467  HA  VAL A  94     -12.321  43.700  14.823  1.00  2.980          H  
ATOM   1468  HB  VAL A  94     -11.872  43.774  17.850  1.00  4.050          H  
ATOM   1469 1HG1 VAL A  94     -13.886  45.196  17.920  1.00  4.050          H  
ATOM   1470 2HG1 VAL A  94     -12.637  46.001  16.987  1.00  4.050          H  
ATOM   1471 3HG1 VAL A  94     -13.968  45.208  16.149  1.00  4.050          H  
ATOM   1472 1HG2 VAL A  94     -14.106  42.692  17.928  1.00  4.050          H  
ATOM   1473 2HG2 VAL A  94     -14.150  42.646  16.153  1.00  4.050          H  
ATOM   1474 3HG2 VAL A  94     -12.967  41.671  17.039  1.00  4.050          H  
ATOM   1475  N   ASN A  95     -10.139  44.954  14.352  1.00  2.120          N  
ATOM   1476  CA  ASN A  95      -9.121  45.979  14.140  1.00  2.180          C  
ATOM   1477  C   ASN A  95      -9.656  47.403  14.352  1.00  2.130          C  
ATOM   1478  O   ASN A  95      -8.908  48.361  14.551  1.00  2.470          O  
ATOM   1479  CB  ASN A  95      -8.442  45.800  12.805  1.00  3.030          C  
ATOM   1480  CG  ASN A  95      -7.478  44.609  12.817  1.00  3.030          C  
ATOM   1481  OD1 ASN A  95      -6.865  44.209  13.831  1.00  3.030          O  
ATOM   1482  ND2 ASN A  95      -7.336  44.026  11.679  1.00  3.030          N  
ATOM   1483  H   ASN A  95     -10.403  44.281  13.618  1.00  2.540          H  
ATOM   1484  HA  ASN A  95      -8.367  45.803  14.895  1.00  2.620          H  
ATOM   1485 1HB  ASN A  95      -9.191  45.646  12.029  1.00  3.630          H  
ATOM   1486 2HB  ASN A  95      -7.883  46.702  12.552  1.00  3.630          H  
ATOM   1487 1HD2 ASN A  95      -6.712  43.256  11.605  1.00  3.630          H  
ATOM   1488 2HD2 ASN A  95      -7.833  44.356  10.876  1.00  3.630          H  
ATOM   1489  N   ALA A  96     -10.967  47.529  14.369  1.00  1.900          N  
ATOM   1490  CA  ALA A  96     -11.649  48.784  14.628  1.00  1.970          C  
ATOM   1491  C   ALA A  96     -11.299  49.336  16.021  1.00  1.910          C  
ATOM   1492  O   ALA A  96     -11.518  50.515  16.299  1.00  2.270          O  
ATOM   1493  CB  ALA A  96     -13.148  48.587  14.524  1.00  2.730          C  
ATOM   1494  H   ALA A  96     -11.507  46.701  14.167  1.00  2.280          H  
ATOM   1495  HA  ALA A  96     -11.325  49.508  13.880  1.00  2.360          H  
ATOM   1496 1HB  ALA A  96     -13.651  49.538  14.696  1.00  3.280          H  
ATOM   1497 2HB  ALA A  96     -13.400  48.217  13.532  1.00  3.280          H  
ATOM   1498 3HB  ALA A  96     -13.472  47.866  15.274  1.00  3.280          H  
ATOM   1499  N   SER A  97     -10.845  48.459  16.925  1.00  2.010          N  
ATOM   1500  CA  SER A  97     -10.521  48.806  18.305  1.00  2.210          C  
ATOM   1501  C   SER A  97      -9.118  49.392  18.542  1.00  2.100          C  
ATOM   1502  O   SER A  97      -8.802  49.780  19.670  1.00  2.380          O  
ATOM   1503  CB  SER A  97     -10.693  47.591  19.197  1.00  3.010          C  
ATOM   1504  OG  SER A  97      -9.737  46.606  18.910  1.00  3.010          O  
ATOM   1505  H   SER A  97     -10.656  47.500  16.629  1.00  2.410          H  
ATOM   1506  HA  SER A  97     -11.243  49.557  18.624  1.00  2.650          H  
ATOM   1507 1HB  SER A  97     -10.594  47.899  20.236  1.00  3.620          H  
ATOM   1508 2HB  SER A  97     -11.692  47.180  19.071  1.00  3.620          H  
ATOM   1509  HG  SER A  97     -10.059  46.128  18.118  1.00  3.620          H  
ATOM   1510  N   TRP A  98      -8.255  49.433  17.524  1.00  1.960          N  
ATOM   1511  CA  TRP A  98      -6.888  49.925  17.746  1.00  1.940          C  
ATOM   1512  C   TRP A  98      -6.776  51.442  17.880  1.00  1.900          C  
ATOM   1513  O   TRP A  98      -7.434  52.206  17.172  1.00  1.910          O  
ATOM   1514  CB  TRP A  98      -5.954  49.524  16.622  1.00  2.720          C  
ATOM   1515  CG  TRP A  98      -5.561  48.084  16.528  1.00  2.720          C  
ATOM   1516  CD1 TRP A  98      -6.171  47.183  15.788  1.00  2.720          C  
ATOM   1517  CD2 TRP A  98      -4.422  47.413  17.092  1.00  2.720          C  
ATOM   1518  NE1 TRP A  98      -5.558  45.981  15.863  1.00  2.720          N  
ATOM   1519  CE2 TRP A  98      -4.477  46.098  16.649  1.00  2.720          C  
ATOM   1520  CE3 TRP A  98      -3.382  47.808  17.889  1.00  2.720          C  
ATOM   1521  CZ2 TRP A  98      -3.537  45.173  16.992  1.00  2.720          C  
ATOM   1522  CZ3 TRP A  98      -2.420  46.870  18.219  1.00  2.720          C  
ATOM   1523  CH2 TRP A  98      -2.505  45.589  17.788  1.00  2.720          C  
ATOM   1524  H   TRP A  98      -8.550  49.119  16.593  1.00  2.350          H  
ATOM   1525  HA  TRP A  98      -6.518  49.476  18.667  1.00  2.330          H  
ATOM   1526 1HB  TRP A  98      -6.391  49.821  15.669  1.00  3.270          H  
ATOM   1527 2HB  TRP A  98      -5.050  50.084  16.758  1.00  3.270          H  
ATOM   1528  HD1 TRP A  98      -7.005  47.388  15.220  1.00  3.270          H  
ATOM   1529  HE1 TRP A  98      -5.883  45.149  15.359  1.00  3.270          H  
ATOM   1530  HE3 TRP A  98      -3.312  48.833  18.234  1.00  3.270          H  
ATOM   1531  HZ2 TRP A  98      -3.592  44.156  16.653  1.00  3.270          H  
ATOM   1532  HZ3 TRP A  98      -1.597  47.186  18.842  1.00  3.270          H  
ATOM   1533  HH2 TRP A  98      -1.742  44.878  18.078  1.00  3.270          H  
ATOM   1534  N   THR A  99      -5.863  51.862  18.756  1.00  1.970          N  
ATOM   1535  CA  THR A  99      -5.522  53.261  18.996  1.00  1.950          C  
ATOM   1536  C   THR A  99      -4.027  53.455  18.768  1.00  1.900          C  
ATOM   1537  O   THR A  99      -3.293  52.471  18.639  1.00  1.890          O  
ATOM   1538  CB  THR A  99      -5.831  53.668  20.447  1.00  2.740          C  
ATOM   1539  OG1 THR A  99      -4.929  52.967  21.346  1.00  2.740          O  
ATOM   1540  CG2 THR A  99      -7.269  53.294  20.785  1.00  2.740          C  
ATOM   1541  H   THR A  99      -5.389  51.166  19.307  1.00  2.360          H  
ATOM   1542  HA  THR A  99      -6.074  53.895  18.303  1.00  2.340          H  
ATOM   1543  HB  THR A  99      -5.688  54.743  20.563  1.00  3.290          H  
ATOM   1544  HG1 THR A  99      -4.974  53.406  22.217  1.00  3.290          H  
ATOM   1545 1HG2 THR A  99      -7.486  53.582  21.810  1.00  3.290          H  
ATOM   1546 2HG2 THR A  99      -7.946  53.814  20.108  1.00  3.290          H  
ATOM   1547 3HG2 THR A  99      -7.416  52.217  20.679  1.00  3.290          H  
ATOM   1548  N   LYS A 100      -3.555  54.710  18.738  1.00  1.890          N  
ATOM   1549  CA  LYS A 100      -2.122  54.959  18.537  1.00  1.850          C  
ATOM   1550  C   LYS A 100      -1.242  54.312  19.594  1.00  1.850          C  
ATOM   1551  O   LYS A 100      -0.185  53.758  19.270  1.00  1.800          O  
ATOM   1552  CB  LYS A 100      -1.806  56.459  18.537  1.00  2.610          C  
ATOM   1553  CG  LYS A 100      -2.257  57.232  17.315  1.00  2.610          C  
ATOM   1554  CD  LYS A 100      -1.919  58.712  17.431  1.00  2.610          C  
ATOM   1555  CE  LYS A 100      -2.356  59.480  16.189  1.00  2.610          C  
ATOM   1556  NZ  LYS A 100      -2.055  60.935  16.297  1.00  2.610          N  
ATOM   1557  H   LYS A 100      -4.191  55.485  18.868  1.00  2.270          H  
ATOM   1558  HA  LYS A 100      -1.836  54.538  17.574  1.00  2.220          H  
ATOM   1559 1HB  LYS A 100      -2.264  56.920  19.417  1.00  3.130          H  
ATOM   1560 2HB  LYS A 100      -0.729  56.595  18.633  1.00  3.130          H  
ATOM   1561 1HG  LYS A 100      -1.726  56.845  16.453  1.00  3.130          H  
ATOM   1562 2HG  LYS A 100      -3.325  57.106  17.162  1.00  3.130          H  
ATOM   1563 1HD  LYS A 100      -2.421  59.133  18.305  1.00  3.130          H  
ATOM   1564 2HD  LYS A 100      -0.843  58.833  17.558  1.00  3.130          H  
ATOM   1565 1HE  LYS A 100      -1.838  59.076  15.320  1.00  3.130          H  
ATOM   1566 2HE  LYS A 100      -3.429  59.353  16.051  1.00  3.130          H  
ATOM   1567 1HZ  LYS A 100      -2.360  61.403  15.454  1.00  3.130          H  
ATOM   1568 2HZ  LYS A 100      -2.540  61.326  17.092  1.00  3.130          H  
ATOM   1569 3HZ  LYS A 100      -1.060  61.069  16.412  1.00  3.130          H  
ATOM   1570  N   GLU A 101      -1.677  54.364  20.849  1.00  1.900          N  
ATOM   1571  CA  GLU A 101      -0.887  53.818  21.935  1.00  1.910          C  
ATOM   1572  C   GLU A 101      -0.822  52.305  21.848  1.00  1.880          C  
ATOM   1573  O   GLU A 101       0.251  51.714  22.010  1.00  1.860          O  
ATOM   1574  CB  GLU A 101      -1.494  54.244  23.271  1.00  2.670          C  
ATOM   1575  CG  GLU A 101      -1.442  55.753  23.524  1.00  2.670          C  
ATOM   1576  CD  GLU A 101      -2.521  56.503  22.760  1.00  2.670          C  
ATOM   1577  OE1 GLU A 101      -3.390  55.850  22.206  1.00  2.670          O  
ATOM   1578  OE2 GLU A 101      -2.475  57.703  22.716  1.00  2.670          O  
ATOM   1579  H   GLU A 101      -2.557  54.840  21.058  1.00  2.280          H  
ATOM   1580  HA  GLU A 101       0.126  54.213  21.860  1.00  2.290          H  
ATOM   1581 1HB  GLU A 101      -2.534  53.924  23.317  1.00  3.200          H  
ATOM   1582 2HB  GLU A 101      -0.963  53.748  24.082  1.00  3.200          H  
ATOM   1583 1HG  GLU A 101      -1.565  55.939  24.590  1.00  3.200          H  
ATOM   1584 2HG  GLU A 101      -0.463  56.127  23.226  1.00  3.200          H  
ATOM   1585  N   ARG A 102      -1.965  51.671  21.583  1.00  1.900          N  
ATOM   1586  CA  ARG A 102      -1.986  50.226  21.496  1.00  1.870          C  
ATOM   1587  C   ARG A 102      -1.136  49.756  20.308  1.00  1.760          C  
ATOM   1588  O   ARG A 102      -0.433  48.738  20.415  1.00  1.710          O  
ATOM   1589  CB  ARG A 102      -3.422  49.721  21.422  1.00  2.630          C  
ATOM   1590  CG  ARG A 102      -3.608  48.206  21.346  1.00  2.630          C  
ATOM   1591  CD  ARG A 102      -3.182  47.468  22.562  1.00  2.630          C  
ATOM   1592  NE  ARG A 102      -3.380  46.024  22.385  1.00  2.630          N  
ATOM   1593  CZ  ARG A 102      -2.516  45.167  21.770  1.00  2.630          C  
ATOM   1594  NH1 ARG A 102      -1.377  45.586  21.254  1.00  2.630          N  
ATOM   1595  NH2 ARG A 102      -2.820  43.881  21.680  1.00  2.630          N  
ATOM   1596  H   ARG A 102      -2.828  52.204  21.462  1.00  2.280          H  
ATOM   1597  HA  ARG A 102      -1.540  49.833  22.409  1.00  2.240          H  
ATOM   1598 1HB  ARG A 102      -3.975  50.080  22.291  1.00  3.160          H  
ATOM   1599 2HB  ARG A 102      -3.900  50.150  20.541  1.00  3.160          H  
ATOM   1600 1HG  ARG A 102      -4.648  47.967  21.125  1.00  3.160          H  
ATOM   1601 2HG  ARG A 102      -2.998  47.845  20.587  1.00  3.160          H  
ATOM   1602 1HD  ARG A 102      -2.128  47.643  22.772  1.00  3.160          H  
ATOM   1603 2HD  ARG A 102      -3.777  47.793  23.418  1.00  3.160          H  
ATOM   1604  HE  ARG A 102      -4.237  45.631  22.757  1.00  3.160          H  
ATOM   1605 1HH1 ARG A 102      -1.117  46.570  21.278  1.00  3.160          H  
ATOM   1606 2HH1 ARG A 102      -0.751  44.902  20.787  1.00  3.160          H  
ATOM   1607 1HH2 ARG A 102      -3.687  43.533  22.063  1.00  3.160          H  
ATOM   1608 2HH2 ARG A 102      -2.176  43.242  21.219  1.00  3.160          H  
ATOM   1609  N   TRP A 103      -1.190  50.497  19.176  1.00  1.730          N  
ATOM   1610  CA  TRP A 103      -0.403  50.135  18.005  1.00  1.640          C  
ATOM   1611  C   TRP A 103       1.074  50.224  18.308  1.00  1.600          C  
ATOM   1612  O   TRP A 103       1.836  49.310  17.978  1.00  1.530          O  
ATOM   1613  CB  TRP A 103      -0.630  51.071  16.810  1.00  2.330          C  
ATOM   1614  CG  TRP A 103      -1.832  50.870  15.937  1.00  2.330          C  
ATOM   1615  CD1 TRP A 103      -2.809  51.764  15.671  1.00  2.330          C  
ATOM   1616  CD2 TRP A 103      -2.182  49.689  15.228  1.00  2.330          C  
ATOM   1617  NE1 TRP A 103      -3.706  51.237  14.789  1.00  2.330          N  
ATOM   1618  CE2 TRP A 103      -3.342  49.964  14.518  1.00  2.330          C  
ATOM   1619  CE3 TRP A 103      -1.627  48.447  15.144  1.00  2.330          C  
ATOM   1620  CZ2 TRP A 103      -3.941  49.019  13.720  1.00  2.330          C  
ATOM   1621  CZ3 TRP A 103      -2.223  47.523  14.393  1.00  2.330          C  
ATOM   1622  CH2 TRP A 103      -3.347  47.781  13.688  1.00  2.330          C  
ATOM   1623  H   TRP A 103      -1.805  51.313  19.131  1.00  2.080          H  
ATOM   1624  HA  TRP A 103      -0.631  49.114  17.731  1.00  1.970          H  
ATOM   1625 1HB  TRP A 103      -0.698  52.091  17.193  1.00  2.800          H  
ATOM   1626 2HB  TRP A 103       0.235  51.048  16.177  1.00  2.800          H  
ATOM   1627  HD1 TRP A 103      -2.861  52.761  16.076  1.00  2.800          H  
ATOM   1628  HE1 TRP A 103      -4.520  51.719  14.417  1.00  2.800          H  
ATOM   1629  HE3 TRP A 103      -0.732  48.194  15.697  1.00  2.800          H  
ATOM   1630  HZ2 TRP A 103      -4.855  49.208  13.157  1.00  2.800          H  
ATOM   1631  HZ3 TRP A 103      -1.777  46.568  14.394  1.00  2.800          H  
ATOM   1632  HH2 TRP A 103      -3.792  46.993  13.106  1.00  2.800          H  
ATOM   1633  N   SER A 104       1.474  51.298  18.993  1.00  1.650          N  
ATOM   1634  CA  SER A 104       2.863  51.502  19.326  1.00  1.630          C  
ATOM   1635  C   SER A 104       3.376  50.347  20.152  1.00  1.640          C  
ATOM   1636  O   SER A 104       4.451  49.811  19.858  1.00  1.590          O  
ATOM   1637  CB  SER A 104       3.038  52.804  20.078  1.00  2.290          C  
ATOM   1638  OG  SER A 104       4.381  53.011  20.420  1.00  2.290          O  
ATOM   1639  H   SER A 104       0.805  52.035  19.234  1.00  1.980          H  
ATOM   1640  HA  SER A 104       3.435  51.551  18.399  1.00  1.960          H  
ATOM   1641 1HB  SER A 104       2.681  53.628  19.459  1.00  2.750          H  
ATOM   1642 2HB  SER A 104       2.425  52.789  20.979  1.00  2.750          H  
ATOM   1643  HG  SER A 104       4.414  53.873  20.836  1.00  2.750          H  
ATOM   1644  N   GLN A 105       2.599  49.919  21.159  1.00  1.710          N  
ATOM   1645  CA  GLN A 105       3.027  48.817  22.004  1.00  1.730          C  
ATOM   1646  C   GLN A 105       3.207  47.520  21.224  1.00  1.660          C  
ATOM   1647  O   GLN A 105       4.190  46.811  21.444  1.00  1.640          O  
ATOM   1648  CB  GLN A 105       2.015  48.575  23.119  1.00  2.410          C  
ATOM   1649  CG  GLN A 105       1.965  49.650  24.175  1.00  2.410          C  
ATOM   1650  CD  GLN A 105       0.874  49.386  25.173  1.00  2.410          C  
ATOM   1651  OE1 GLN A 105       0.181  48.366  25.067  1.00  2.410          O  
ATOM   1652  NE2 GLN A 105       0.705  50.282  26.131  1.00  2.410          N  
ATOM   1653  H   GLN A 105       1.724  50.416  21.360  1.00  2.050          H  
ATOM   1654  HA  GLN A 105       3.983  49.082  22.450  1.00  2.080          H  
ATOM   1655 1HB  GLN A 105       1.018  48.509  22.677  1.00  2.900          H  
ATOM   1656 2HB  GLN A 105       2.223  47.625  23.595  1.00  2.900          H  
ATOM   1657 1HG  GLN A 105       2.917  49.672  24.703  1.00  2.900          H  
ATOM   1658 2HG  GLN A 105       1.779  50.610  23.701  1.00  2.900          H  
ATOM   1659 1HE2 GLN A 105      -0.012  50.154  26.817  1.00  2.900          H  
ATOM   1660 2HE2 GLN A 105       1.294  51.091  26.172  1.00  2.900          H  
ATOM   1661  N   GLU A 106       2.307  47.217  20.284  1.00  1.620          N  
ATOM   1662  CA  GLU A 106       2.438  45.971  19.524  1.00  1.560          C  
ATOM   1663  C   GLU A 106       3.701  45.986  18.665  1.00  1.470          C  
ATOM   1664  O   GLU A 106       4.472  45.014  18.624  1.00  1.430          O  
ATOM   1665  CB  GLU A 106       1.222  45.807  18.594  1.00  2.210          C  
ATOM   1666  CG  GLU A 106       1.117  44.488  17.799  1.00  2.210          C  
ATOM   1667  CD  GLU A 106       0.840  43.278  18.669  1.00  2.210          C  
ATOM   1668  OE1 GLU A 106       0.419  43.445  19.801  1.00  2.210          O  
ATOM   1669  OE2 GLU A 106       1.026  42.179  18.198  1.00  2.210          O  
ATOM   1670  H   GLU A 106       1.478  47.815  20.174  1.00  1.940          H  
ATOM   1671  HA  GLU A 106       2.493  45.135  20.222  1.00  1.870          H  
ATOM   1672 1HB  GLU A 106       0.330  45.911  19.178  1.00  2.650          H  
ATOM   1673 2HB  GLU A 106       1.218  46.625  17.867  1.00  2.650          H  
ATOM   1674 1HG  GLU A 106       0.327  44.584  17.056  1.00  2.650          H  
ATOM   1675 2HG  GLU A 106       2.048  44.333  17.268  1.00  2.650          H  
ATOM   1676  N   PHE A 107       3.943  47.127  18.029  1.00  1.430          N  
ATOM   1677  CA  PHE A 107       5.070  47.288  17.134  1.00  1.350          C  
ATOM   1678  C   PHE A 107       6.366  47.286  17.906  1.00  1.370          C  
ATOM   1679  O   PHE A 107       7.363  46.731  17.447  1.00  1.320          O  
ATOM   1680  CB  PHE A 107       4.932  48.600  16.380  1.00  1.920          C  
ATOM   1681  CG  PHE A 107       3.691  48.684  15.541  1.00  1.920          C  
ATOM   1682  CD1 PHE A 107       2.946  47.558  15.168  1.00  1.920          C  
ATOM   1683  CD2 PHE A 107       3.235  49.909  15.144  1.00  1.920          C  
ATOM   1684  CE1 PHE A 107       1.826  47.686  14.440  1.00  1.920          C  
ATOM   1685  CE2 PHE A 107       2.104  50.011  14.416  1.00  1.920          C  
ATOM   1686  CZ  PHE A 107       1.407  48.909  14.064  1.00  1.920          C  
ATOM   1687  H   PHE A 107       3.268  47.897  18.116  1.00  1.720          H  
ATOM   1688  HA  PHE A 107       5.109  46.452  16.445  1.00  1.620          H  
ATOM   1689 1HB  PHE A 107       4.908  49.423  17.098  1.00  2.310          H  
ATOM   1690 2HB  PHE A 107       5.791  48.745  15.737  1.00  2.310          H  
ATOM   1691  HD1 PHE A 107       3.242  46.566  15.465  1.00  2.310          H  
ATOM   1692  HD2 PHE A 107       3.785  50.816  15.420  1.00  2.310          H  
ATOM   1693  HE1 PHE A 107       1.257  46.804  14.164  1.00  2.310          H  
ATOM   1694  HE2 PHE A 107       1.763  50.973  14.114  1.00  2.310          H  
ATOM   1695  HZ  PHE A 107       0.505  49.005  13.489  1.00  2.310          H  
ATOM   1696  N   THR A 108       6.361  47.933  19.068  1.00  1.470          N  
ATOM   1697  CA  THR A 108       7.537  48.028  19.902  1.00  1.510          C  
ATOM   1698  C   THR A 108       7.935  46.677  20.489  1.00  1.500          C  
ATOM   1699  O   THR A 108       9.108  46.301  20.427  1.00  1.570          O  
ATOM   1700  CB  THR A 108       7.305  49.017  21.067  1.00  2.100          C  
ATOM   1701  OG1 THR A 108       7.015  50.317  20.544  1.00  2.100          O  
ATOM   1702  CG2 THR A 108       8.560  49.103  21.936  1.00  2.100          C  
ATOM   1703  H   THR A 108       5.512  48.406  19.376  1.00  1.760          H  
ATOM   1704  HA  THR A 108       8.359  48.395  19.291  1.00  1.810          H  
ATOM   1705  HB  THR A 108       6.459  48.683  21.671  1.00  2.520          H  
ATOM   1706  HG1 THR A 108       6.117  50.306  20.151  1.00  2.520          H  
ATOM   1707 1HG2 THR A 108       8.392  49.813  22.742  1.00  2.520          H  
ATOM   1708 2HG2 THR A 108       8.799  48.132  22.360  1.00  2.520          H  
ATOM   1709 3HG2 THR A 108       9.391  49.443  21.322  1.00  2.520          H  
ATOM   1710  N   LYS A 109       6.959  45.953  21.062  1.00  1.500          N  
ATOM   1711  CA  LYS A 109       7.187  44.676  21.732  1.00  1.500          C  
ATOM   1712  C   LYS A 109       7.665  43.531  20.843  1.00  1.400          C  
ATOM   1713  O   LYS A 109       8.528  42.754  21.257  1.00  1.350          O  
ATOM   1714  CB  LYS A 109       5.899  44.244  22.438  1.00  2.100          C  
ATOM   1715  CG  LYS A 109       5.540  45.078  23.679  1.00  2.100          C  
ATOM   1716  CD  LYS A 109       4.182  44.657  24.266  1.00  2.100          C  
ATOM   1717  CE  LYS A 109       3.812  45.509  25.485  1.00  2.100          C  
ATOM   1718  NZ  LYS A 109       2.452  45.171  26.031  1.00  2.100          N  
ATOM   1719  H   LYS A 109       6.004  46.322  21.065  1.00  1.800          H  
ATOM   1720  HA  LYS A 109       7.954  44.840  22.488  1.00  1.800          H  
ATOM   1721 1HB  LYS A 109       5.066  44.317  21.732  1.00  2.520          H  
ATOM   1722 2HB  LYS A 109       5.980  43.199  22.735  1.00  2.520          H  
ATOM   1723 1HG  LYS A 109       6.311  44.932  24.436  1.00  2.520          H  
ATOM   1724 2HG  LYS A 109       5.515  46.133  23.420  1.00  2.520          H  
ATOM   1725 1HD  LYS A 109       3.410  44.783  23.501  1.00  2.520          H  
ATOM   1726 2HD  LYS A 109       4.214  43.607  24.558  1.00  2.520          H  
ATOM   1727 1HE  LYS A 109       4.554  45.348  26.263  1.00  2.520          H  
ATOM   1728 2HE  LYS A 109       3.824  46.561  25.198  1.00  2.520          H  
ATOM   1729 1HZ  LYS A 109       2.255  45.759  26.830  1.00  2.520          H  
ATOM   1730 2HZ  LYS A 109       1.750  45.333  25.318  1.00  2.520          H  
ATOM   1731 3HZ  LYS A 109       2.426  44.203  26.313  1.00  2.520          H  
ATOM   1732  N   HIS A 110       7.112  43.406  19.641  1.00  1.390          N  
ATOM   1733  CA  HIS A 110       7.473  42.303  18.757  1.00  1.300          C  
ATOM   1734  C   HIS A 110       8.526  42.687  17.731  1.00  1.240          C  
ATOM   1735  O   HIS A 110       8.703  43.855  17.410  1.00  1.260          O  
ATOM   1736  CB  HIS A 110       6.230  41.788  18.058  1.00  1.860          C  
ATOM   1737  CG  HIS A 110       5.241  41.215  19.004  1.00  1.860          C  
ATOM   1738  ND1 HIS A 110       5.427  40.007  19.653  1.00  1.860          N  
ATOM   1739  CD2 HIS A 110       4.057  41.689  19.427  1.00  1.860          C  
ATOM   1740  CE1 HIS A 110       4.384  39.761  20.417  1.00  1.860          C  
ATOM   1741  NE2 HIS A 110       3.537  40.769  20.299  1.00  1.860          N  
ATOM   1742  H   HIS A 110       6.386  44.062  19.333  1.00  1.670          H  
ATOM   1743  HA  HIS A 110       7.880  41.487  19.348  1.00  1.560          H  
ATOM   1744 1HB  HIS A 110       5.756  42.606  17.523  1.00  2.230          H  
ATOM   1745 2HB  HIS A 110       6.502  41.023  17.327  1.00  2.230          H  
ATOM   1746  HD2 HIS A 110       3.595  42.628  19.127  1.00  2.230          H  
ATOM   1747  HE1 HIS A 110       4.246  38.878  21.039  1.00  2.230          H  
ATOM   1748  HE2 HIS A 110       2.641  40.869  20.764  1.00  2.230          H  
ATOM   1749  N   GLN A 111       9.211  41.695  17.171  1.00  1.170          N  
ATOM   1750  CA  GLN A 111      10.167  41.951  16.107  1.00  1.110          C  
ATOM   1751  C   GLN A 111       9.522  41.720  14.743  1.00  1.060          C  
ATOM   1752  O   GLN A 111       9.816  42.446  13.784  1.00  1.040          O  
ATOM   1753  CB  GLN A 111      11.388  41.050  16.264  1.00  1.580          C  
ATOM   1754  CG  GLN A 111      12.462  41.511  17.268  1.00  1.580          C  
ATOM   1755  CD  GLN A 111      12.136  41.278  18.689  1.00  1.580          C  
ATOM   1756  OE1 GLN A 111      11.786  40.154  19.104  1.00  1.580          O  
ATOM   1757  NE2 GLN A 111      12.264  42.337  19.485  1.00  1.580          N  
ATOM   1758  H   GLN A 111       9.041  40.730  17.455  1.00  1.400          H  
ATOM   1759  HA  GLN A 111      10.488  42.989  16.164  1.00  1.330          H  
ATOM   1760 1HB  GLN A 111      11.023  40.111  16.643  1.00  1.890          H  
ATOM   1761 2HB  GLN A 111      11.835  40.853  15.309  1.00  1.890          H  
ATOM   1762 1HG  GLN A 111      13.381  40.982  17.062  1.00  1.890          H  
ATOM   1763 2HG  GLN A 111      12.622  42.586  17.139  1.00  1.890          H  
ATOM   1764 1HE2 GLN A 111      12.058  42.264  20.462  1.00  1.890          H  
ATOM   1765 2HE2 GLN A 111      12.564  43.227  19.112  1.00  1.890          H  
ATOM   1766  N   VAL A 112       8.601  40.761  14.689  1.00  1.050          N  
ATOM   1767  CA  VAL A 112       7.929  40.407  13.451  1.00  1.010          C  
ATOM   1768  C   VAL A 112       6.427  40.567  13.662  1.00  1.080          C  
ATOM   1769  O   VAL A 112       5.894  40.124  14.679  1.00  1.130          O  
ATOM   1770  CB  VAL A 112       8.218  38.954  13.053  1.00  1.430          C  
ATOM   1771  CG1 VAL A 112       7.549  38.643  11.711  1.00  1.430          C  
ATOM   1772  CG2 VAL A 112       9.699  38.697  13.056  1.00  1.430          C  
ATOM   1773  H   VAL A 112       8.412  40.211  15.531  1.00  1.260          H  
ATOM   1774  HA  VAL A 112       8.251  41.077  12.656  1.00  1.210          H  
ATOM   1775  HB  VAL A 112       7.762  38.316  13.768  1.00  1.720          H  
ATOM   1776 1HG1 VAL A 112       7.724  37.625  11.450  1.00  1.720          H  
ATOM   1777 2HG1 VAL A 112       6.492  38.809  11.770  1.00  1.720          H  
ATOM   1778 3HG1 VAL A 112       7.958  39.283  10.938  1.00  1.720          H  
ATOM   1779 1HG2 VAL A 112       9.883  37.659  12.800  1.00  1.720          H  
ATOM   1780 2HG2 VAL A 112      10.195  39.339  12.343  1.00  1.720          H  
ATOM   1781 3HG2 VAL A 112      10.092  38.897  14.047  1.00  1.720          H  
ATOM   1782  N   LEU A 113       5.762  41.215  12.725  1.00  1.070          N  
ATOM   1783  CA  LEU A 113       4.328  41.430  12.791  1.00  1.150          C  
ATOM   1784  C   LEU A 113       3.639  40.740  11.607  1.00  1.100          C  
ATOM   1785  O   LEU A 113       3.936  41.059  10.446  1.00  1.040          O  
ATOM   1786  CB  LEU A 113       4.087  42.932  12.727  1.00  1.580          C  
ATOM   1787  CG  LEU A 113       4.790  43.799  13.779  1.00  1.580          C  
ATOM   1788  CD1 LEU A 113       4.641  45.241  13.354  1.00  1.580          C  
ATOM   1789  CD2 LEU A 113       4.162  43.566  15.173  1.00  1.580          C  
ATOM   1790  H   LEU A 113       6.286  41.562  11.920  1.00  1.280          H  
ATOM   1791  HA  LEU A 113       3.935  41.004  13.712  1.00  1.380          H  
ATOM   1792 1HB  LEU A 113       4.381  43.287  11.746  1.00  1.890          H  
ATOM   1793 2HB  LEU A 113       3.026  43.095  12.861  1.00  1.890          H  
ATOM   1794  HG  LEU A 113       5.857  43.558  13.812  1.00  1.890          H  
ATOM   1795 1HD1 LEU A 113       5.143  45.893  14.065  1.00  1.890          H  
ATOM   1796 2HD1 LEU A 113       5.093  45.372  12.372  1.00  1.890          H  
ATOM   1797 3HD1 LEU A 113       3.586  45.497  13.300  1.00  1.890          H  
ATOM   1798 1HD2 LEU A 113       4.659  44.194  15.913  1.00  1.890          H  
ATOM   1799 2HD2 LEU A 113       3.102  43.816  15.145  1.00  1.890          H  
ATOM   1800 3HD2 LEU A 113       4.279  42.523  15.463  1.00  1.890          H  
ATOM   1801  N   ILE A 114       2.731  39.795  11.886  1.00  1.140          N  
ATOM   1802  CA  ILE A 114       2.068  39.081  10.796  1.00  1.110          C  
ATOM   1803  C   ILE A 114       0.567  39.450  10.738  1.00  1.180          C  
ATOM   1804  O   ILE A 114      -0.192  39.235  11.693  1.00  1.250          O  
ATOM   1805  CB  ILE A 114       2.405  37.580  10.927  1.00  1.570          C  
ATOM   1806  CG1 ILE A 114       3.976  37.492  10.884  1.00  1.570          C  
ATOM   1807  CG2 ILE A 114       1.765  36.752   9.828  1.00  1.570          C  
ATOM   1808  CD1 ILE A 114       4.609  36.190  11.024  1.00  1.570          C  
ATOM   1809  H   ILE A 114       2.535  39.532  12.860  1.00  1.370          H  
ATOM   1810  HA  ILE A 114       2.498  39.411   9.853  1.00  1.330          H  
ATOM   1811  HB  ILE A 114       2.074  37.221  11.905  1.00  1.880          H  
ATOM   1812 1HG1 ILE A 114       4.308  37.929  10.011  1.00  1.880          H  
ATOM   1813 2HG1 ILE A 114       4.353  38.065  11.713  1.00  1.880          H  
ATOM   1814 1HG2 ILE A 114       2.030  35.721   9.946  1.00  1.880          H  
ATOM   1815 2HG2 ILE A 114       0.720  36.849   9.909  1.00  1.880          H  
ATOM   1816 3HG2 ILE A 114       2.080  37.091   8.855  1.00  1.880          H  
ATOM   1817 1HD1 ILE A 114       5.675  36.335  11.006  1.00  1.880          H  
ATOM   1818 2HD1 ILE A 114       4.342  35.773  11.939  1.00  1.880          H  
ATOM   1819 3HD1 ILE A 114       4.328  35.530  10.217  1.00  1.880          H  
ATOM   1820  N   MET A 115       0.179  40.061   9.615  1.00  1.150          N  
ATOM   1821  CA  MET A 115      -1.143  40.667   9.439  1.00  1.220          C  
ATOM   1822  C   MET A 115      -1.656  40.576   8.002  1.00  1.190          C  
ATOM   1823  O   MET A 115      -0.891  40.312   7.077  1.00  1.130          O  
ATOM   1824  CB  MET A 115      -1.000  42.127   9.815  1.00  1.680          C  
ATOM   1825  CG  MET A 115      -0.064  42.854   8.840  1.00  1.680          C  
ATOM   1826  SD  MET A 115       0.532  44.433   9.379  1.00  1.680          S  
ATOM   1827  CE  MET A 115       1.752  43.865  10.539  1.00  1.680          C  
ATOM   1828  H   MET A 115       0.854  40.147   8.845  1.00  1.380          H  
ATOM   1829  HA  MET A 115      -1.856  40.174  10.097  1.00  1.460          H  
ATOM   1830 1HB  MET A 115      -1.973  42.598   9.776  1.00  2.020          H  
ATOM   1831 2HB  MET A 115      -0.642  42.207  10.830  1.00  2.020          H  
ATOM   1832 1HG  MET A 115       0.800  42.231   8.620  1.00  2.020          H  
ATOM   1833 2HG  MET A 115      -0.606  42.994   7.918  1.00  2.020          H  
ATOM   1834 1HE  MET A 115       2.267  44.718  10.977  1.00  2.020          H  
ATOM   1835 2HE  MET A 115       1.271  43.296  11.321  1.00  2.020          H  
ATOM   1836 3HE  MET A 115       2.468  43.224  10.046  1.00  2.020          H  
ATOM   1837  N   THR A 116      -2.937  40.822   7.789  1.00  1.260          N  
ATOM   1838  CA  THR A 116      -3.396  40.892   6.418  1.00  1.260          C  
ATOM   1839  C   THR A 116      -3.141  42.306   5.844  1.00  1.210          C  
ATOM   1840  O   THR A 116      -2.966  43.278   6.594  1.00  1.220          O  
ATOM   1841  CB  THR A 116      -4.874  40.457   6.319  1.00  1.760          C  
ATOM   1842  OG1 THR A 116      -5.688  41.339   7.106  1.00  1.760          O  
ATOM   1843  CG2 THR A 116      -5.013  38.995   6.829  1.00  1.760          C  
ATOM   1844  H   THR A 116      -3.576  40.971   8.555  1.00  1.510          H  
ATOM   1845  HA  THR A 116      -2.816  40.189   5.841  1.00  1.510          H  
ATOM   1846  HB  THR A 116      -5.205  40.505   5.284  1.00  2.120          H  
ATOM   1847  HG1 THR A 116      -6.631  41.119   6.970  1.00  2.120          H  
ATOM   1848 1HG2 THR A 116      -6.057  38.686   6.759  1.00  2.120          H  
ATOM   1849 2HG2 THR A 116      -4.400  38.341   6.217  1.00  2.120          H  
ATOM   1850 3HG2 THR A 116      -4.688  38.924   7.856  1.00  2.120          H  
ATOM   1851  N   CYS A 117      -3.199  42.426   4.517  1.00  1.180          N  
ATOM   1852  CA  CYS A 117      -2.976  43.706   3.835  1.00  1.140          C  
ATOM   1853  C   CYS A 117      -3.973  44.824   4.136  1.00  1.170          C  
ATOM   1854  O   CYS A 117      -3.616  45.999   4.061  1.00  1.160          O  
ATOM   1855  CB  CYS A 117      -2.933  43.539   2.328  1.00  1.610          C  
ATOM   1856  SG  CYS A 117      -1.515  42.737   1.733  1.00  1.610          S  
ATOM   1857  H   CYS A 117      -3.336  41.560   3.988  1.00  1.420          H  
ATOM   1858  HA  CYS A 117      -1.990  44.047   4.133  1.00  1.370          H  
ATOM   1859 1HB  CYS A 117      -3.800  42.969   2.000  1.00  1.930          H  
ATOM   1860 2HB  CYS A 117      -2.967  44.517   1.866  1.00  1.930          H  
ATOM   1861  HG  CYS A 117      -1.988  42.501   0.512  1.00  1.930          H  
ATOM   1862  N   TYR A 118      -5.238  44.504   4.388  1.00  1.230          N  
ATOM   1863  CA  TYR A 118      -6.199  45.583   4.640  1.00  1.290          C  
ATOM   1864  C   TYR A 118      -5.785  46.436   5.843  1.00  1.290          C  
ATOM   1865  O   TYR A 118      -5.708  47.676   5.770  1.00  1.300          O  
ATOM   1866  CB  TYR A 118      -7.602  45.026   4.861  1.00  1.780          C  
ATOM   1867  CG  TYR A 118      -8.593  46.097   5.202  1.00  1.780          C  
ATOM   1868  CD1 TYR A 118      -9.113  46.892   4.196  1.00  1.780          C  
ATOM   1869  CD2 TYR A 118      -8.977  46.298   6.521  1.00  1.780          C  
ATOM   1870  CE1 TYR A 118     -10.011  47.887   4.504  1.00  1.780          C  
ATOM   1871  CE2 TYR A 118      -9.875  47.294   6.827  1.00  1.780          C  
ATOM   1872  CZ  TYR A 118     -10.391  48.088   5.822  1.00  1.780          C  
ATOM   1873  OH  TYR A 118     -11.288  49.085   6.124  1.00  1.780          O  
ATOM   1874  H   TYR A 118      -5.523  43.534   4.406  1.00  1.480          H  
ATOM   1875  HA  TYR A 118      -6.220  46.233   3.765  1.00  1.550          H  
ATOM   1876 1HB  TYR A 118      -7.942  44.517   3.959  1.00  2.140          H  
ATOM   1877 2HB  TYR A 118      -7.589  44.297   5.670  1.00  2.140          H  
ATOM   1878  HD1 TYR A 118      -8.808  46.733   3.162  1.00  2.140          H  
ATOM   1879  HD2 TYR A 118      -8.566  45.673   7.315  1.00  2.140          H  
ATOM   1880  HE1 TYR A 118     -10.420  48.516   3.713  1.00  2.140          H  
ATOM   1881  HE2 TYR A 118     -10.177  47.457   7.860  1.00  2.140          H  
ATOM   1882  HH  TYR A 118     -11.451  49.093   7.070  1.00  2.140          H  
ATOM   1883  N   VAL A 119      -5.527  45.758   6.955  1.00  1.310          N  
ATOM   1884  CA  VAL A 119      -5.120  46.446   8.157  1.00  1.340          C  
ATOM   1885  C   VAL A 119      -3.725  47.005   7.996  1.00  1.290          C  
ATOM   1886  O   VAL A 119      -3.437  48.071   8.538  1.00  1.320          O  
ATOM   1887  CB  VAL A 119      -5.241  45.557   9.407  1.00  1.860          C  
ATOM   1888  CG1 VAL A 119      -4.205  44.423   9.426  1.00  1.860          C  
ATOM   1889  CG2 VAL A 119      -5.072  46.448  10.651  1.00  1.860          C  
ATOM   1890  H   VAL A 119      -5.618  44.753   6.932  1.00  1.570          H  
ATOM   1891  HA  VAL A 119      -5.799  47.284   8.306  1.00  1.610          H  
ATOM   1892  HB  VAL A 119      -6.221  45.098   9.404  1.00  2.240          H  
ATOM   1893 1HG1 VAL A 119      -4.352  43.816  10.315  1.00  2.240          H  
ATOM   1894 2HG1 VAL A 119      -4.337  43.798   8.551  1.00  2.240          H  
ATOM   1895 3HG1 VAL A 119      -3.196  44.813   9.438  1.00  2.240          H  
ATOM   1896 1HG2 VAL A 119      -5.181  45.847  11.541  1.00  2.240          H  
ATOM   1897 2HG2 VAL A 119      -4.086  46.904  10.654  1.00  2.240          H  
ATOM   1898 3HG2 VAL A 119      -5.829  47.233  10.649  1.00  2.240          H  
ATOM   1899  N   ALA A 120      -2.841  46.290   7.289  1.00  1.230          N  
ATOM   1900  CA  ALA A 120      -1.506  46.804   7.103  1.00  1.190          C  
ATOM   1901  C   ALA A 120      -1.530  48.120   6.379  1.00  1.190          C  
ATOM   1902  O   ALA A 120      -0.840  49.053   6.772  1.00  1.200          O  
ATOM   1903  CB  ALA A 120      -0.682  45.863   6.308  1.00  1.680          C  
ATOM   1904  H   ALA A 120      -3.091  45.379   6.893  1.00  1.480          H  
ATOM   1905  HA  ALA A 120      -1.058  46.938   8.085  1.00  1.430          H  
ATOM   1906 1HB  ALA A 120       0.323  46.265   6.206  1.00  2.020          H  
ATOM   1907 2HB  ALA A 120      -0.662  44.926   6.804  1.00  2.020          H  
ATOM   1908 3HB  ALA A 120      -1.125  45.744   5.341  1.00  2.020          H  
ATOM   1909  N   LEU A 121      -2.387  48.259   5.362  1.00  1.190          N  
ATOM   1910  CA  LEU A 121      -2.425  49.526   4.670  1.00  1.210          C  
ATOM   1911  C   LEU A 121      -2.797  50.617   5.652  1.00  1.270          C  
ATOM   1912  O   LEU A 121      -2.171  51.668   5.661  1.00  1.280          O  
ATOM   1913  CB  LEU A 121      -3.427  49.528   3.520  1.00  1.690          C  
ATOM   1914  CG  LEU A 121      -3.534  50.870   2.701  1.00  1.690          C  
ATOM   1915  CD1 LEU A 121      -2.181  51.205   1.990  1.00  1.690          C  
ATOM   1916  CD2 LEU A 121      -4.645  50.722   1.706  1.00  1.690          C  
ATOM   1917  H   LEU A 121      -2.937  47.465   5.023  1.00  1.430          H  
ATOM   1918  HA  LEU A 121      -1.432  49.723   4.283  1.00  1.450          H  
ATOM   1919 1HB  LEU A 121      -3.166  48.722   2.833  1.00  2.020          H  
ATOM   1920 2HB  LEU A 121      -4.415  49.308   3.928  1.00  2.020          H  
ATOM   1921  HG  LEU A 121      -3.765  51.695   3.377  1.00  2.020          H  
ATOM   1922 1HD1 LEU A 121      -2.282  52.135   1.428  1.00  2.020          H  
ATOM   1923 2HD1 LEU A 121      -1.389  51.320   2.717  1.00  2.020          H  
ATOM   1924 3HD1 LEU A 121      -1.932  50.404   1.307  1.00  2.020          H  
ATOM   1925 1HD2 LEU A 121      -4.754  51.642   1.131  1.00  2.020          H  
ATOM   1926 2HD2 LEU A 121      -4.422  49.901   1.034  1.00  2.020          H  
ATOM   1927 3HD2 LEU A 121      -5.584  50.511   2.219  1.00  2.020          H  
ATOM   1928  N   THR A 122      -3.794  50.383   6.515  1.00  1.310          N  
ATOM   1929  CA  THR A 122      -4.164  51.409   7.496  1.00  1.370          C  
ATOM   1930  C   THR A 122      -2.962  51.781   8.366  1.00  1.370          C  
ATOM   1931  O   THR A 122      -2.656  52.967   8.554  1.00  1.410          O  
ATOM   1932  CB  THR A 122      -5.316  50.931   8.420  1.00  1.890          C  
ATOM   1933  OG1 THR A 122      -6.504  50.696   7.639  1.00  1.890          O  
ATOM   1934  CG2 THR A 122      -5.611  51.984   9.510  1.00  1.890          C  
ATOM   1935  H   THR A 122      -4.315  49.500   6.448  1.00  1.570          H  
ATOM   1936  HA  THR A 122      -4.489  52.301   6.961  1.00  1.640          H  
ATOM   1937  HB  THR A 122      -5.027  50.002   8.904  1.00  2.270          H  
ATOM   1938  HG1 THR A 122      -6.368  49.940   7.053  1.00  2.270          H  
ATOM   1939 1HG2 THR A 122      -6.419  51.622  10.144  1.00  2.270          H  
ATOM   1940 2HG2 THR A 122      -4.730  52.159  10.128  1.00  2.270          H  
ATOM   1941 3HG2 THR A 122      -5.913  52.913   9.039  1.00  2.270          H  
ATOM   1942  N   VAL A 123      -2.252  50.766   8.850  1.00  1.340          N  
ATOM   1943  CA  VAL A 123      -1.091  50.955   9.704  1.00  1.340          C  
ATOM   1944  C   VAL A 123       0.037  51.754   9.049  1.00  1.320          C  
ATOM   1945  O   VAL A 123       0.590  52.692   9.652  1.00  1.370          O  
ATOM   1946  CB  VAL A 123      -0.557  49.584  10.156  1.00  1.880          C  
ATOM   1947  CG1 VAL A 123       0.786  49.714  10.821  1.00  1.880          C  
ATOM   1948  CG2 VAL A 123      -1.538  48.997  11.133  1.00  1.880          C  
ATOM   1949  H   VAL A 123      -2.578  49.816   8.638  1.00  1.610          H  
ATOM   1950  HA  VAL A 123      -1.423  51.460  10.596  1.00  1.610          H  
ATOM   1951  HB  VAL A 123      -0.448  48.935   9.295  1.00  2.250          H  
ATOM   1952 1HG1 VAL A 123       1.137  48.731  11.130  1.00  2.250          H  
ATOM   1953 2HG1 VAL A 123       1.482  50.123  10.112  1.00  2.250          H  
ATOM   1954 3HG1 VAL A 123       0.718  50.362  11.675  1.00  2.250          H  
ATOM   1955 1HG2 VAL A 123      -1.196  48.031  11.464  1.00  2.250          H  
ATOM   1956 2HG2 VAL A 123      -1.623  49.667  11.987  1.00  2.250          H  
ATOM   1957 3HG2 VAL A 123      -2.510  48.890  10.667  1.00  2.250          H  
ATOM   1958  N   LEU A 124       0.351  51.407   7.812  1.00  1.260          N  
ATOM   1959  CA  LEU A 124       1.442  52.033   7.094  1.00  1.230          C  
ATOM   1960  C   LEU A 124       1.032  53.420   6.568  1.00  1.270          C  
ATOM   1961  O   LEU A 124       1.736  54.415   6.774  1.00  1.300          O  
ATOM   1962  CB  LEU A 124       1.799  51.072   5.939  1.00  1.730          C  
ATOM   1963  CG  LEU A 124       2.312  49.637   6.390  1.00  1.730          C  
ATOM   1964  CD1 LEU A 124       2.376  48.690   5.165  1.00  1.730          C  
ATOM   1965  CD2 LEU A 124       3.663  49.742   7.066  1.00  1.730          C  
ATOM   1966  H   LEU A 124      -0.151  50.626   7.385  1.00  1.510          H  
ATOM   1967  HA  LEU A 124       2.278  52.161   7.769  1.00  1.480          H  
ATOM   1968 1HB  LEU A 124       0.910  50.924   5.324  1.00  2.080          H  
ATOM   1969 2HB  LEU A 124       2.574  51.532   5.328  1.00  2.080          H  
ATOM   1970  HG  LEU A 124       1.608  49.213   7.101  1.00  2.080          H  
ATOM   1971 1HD1 LEU A 124       2.700  47.697   5.482  1.00  2.080          H  
ATOM   1972 2HD1 LEU A 124       1.380  48.615   4.722  1.00  2.080          H  
ATOM   1973 3HD1 LEU A 124       3.058  49.066   4.437  1.00  2.080          H  
ATOM   1974 1HD2 LEU A 124       3.952  48.748   7.363  1.00  2.080          H  
ATOM   1975 2HD2 LEU A 124       4.395  50.154   6.390  1.00  2.080          H  
ATOM   1976 3HD2 LEU A 124       3.604  50.374   7.950  1.00  2.080          H  
ATOM   1977  N   LYS A 125      -0.135  53.499   5.933  1.00  1.290          N  
ATOM   1978  CA  LYS A 125      -0.651  54.719   5.316  1.00  1.340          C  
ATOM   1979  C   LYS A 125      -0.820  55.864   6.287  1.00  1.390          C  
ATOM   1980  O   LYS A 125      -0.493  57.008   5.968  1.00  1.440          O  
ATOM   1981  CB  LYS A 125      -1.982  54.442   4.616  1.00  1.860          C  
ATOM   1982  CG  LYS A 125      -2.587  55.624   3.883  1.00  1.860          C  
ATOM   1983  CD  LYS A 125      -3.854  55.211   3.142  1.00  1.860          C  
ATOM   1984  CE  LYS A 125      -4.492  56.398   2.426  1.00  1.860          C  
ATOM   1985  NZ  LYS A 125      -5.731  56.009   1.692  1.00  1.860          N  
ATOM   1986  H   LYS A 125      -0.689  52.658   5.828  1.00  1.550          H  
ATOM   1987  HA  LYS A 125       0.063  55.043   4.571  1.00  1.610          H  
ATOM   1988 1HB  LYS A 125      -1.852  53.631   3.907  1.00  2.230          H  
ATOM   1989 2HB  LYS A 125      -2.711  54.111   5.361  1.00  2.230          H  
ATOM   1990 1HG  LYS A 125      -2.840  56.410   4.601  1.00  2.230          H  
ATOM   1991 2HG  LYS A 125      -1.863  56.024   3.178  1.00  2.230          H  
ATOM   1992 1HD  LYS A 125      -3.613  54.437   2.409  1.00  2.230          H  
ATOM   1993 2HD  LYS A 125      -4.568  54.802   3.855  1.00  2.230          H  
ATOM   1994 1HE  LYS A 125      -4.741  57.163   3.158  1.00  2.230          H  
ATOM   1995 2HE  LYS A 125      -3.777  56.810   1.713  1.00  2.230          H  
ATOM   1996 1HZ  LYS A 125      -6.119  56.822   1.234  1.00  2.230          H  
ATOM   1997 2HZ  LYS A 125      -5.511  55.307   0.999  1.00  2.230          H  
ATOM   1998 3HZ  LYS A 125      -6.409  55.637   2.343  1.00  2.230          H  
ATOM   1999  N   ASN A 126      -1.312  55.575   7.489  1.00  1.380          N  
ATOM   2000  CA  ASN A 126      -1.555  56.630   8.448  1.00  1.440          C  
ATOM   2001  C   ASN A 126      -0.385  56.872   9.402  1.00  1.390          C  
ATOM   2002  O   ASN A 126      -0.529  57.620  10.372  1.00  1.720          O  
ATOM   2003  CB  ASN A 126      -2.834  56.341   9.193  1.00  1.990          C  
ATOM   2004  CG  ASN A 126      -4.052  56.485   8.305  1.00  1.990          C  
ATOM   2005  OD1 ASN A 126      -4.124  57.380   7.449  1.00  1.990          O  
ATOM   2006  ND2 ASN A 126      -5.013  55.620   8.487  1.00  1.990          N  
ATOM   2007  H   ASN A 126      -1.598  54.620   7.727  1.00  1.660          H  
ATOM   2008  HA  ASN A 126      -1.700  57.558   7.896  1.00  1.730          H  
ATOM   2009 1HB  ASN A 126      -2.794  55.325   9.554  1.00  2.390          H  
ATOM   2010 2HB  ASN A 126      -2.929  57.001  10.056  1.00  2.390          H  
ATOM   2011 1HD2 ASN A 126      -5.839  55.668   7.926  1.00  2.390          H  
ATOM   2012 2HD2 ASN A 126      -4.923  54.906   9.183  1.00  2.390          H  
ATOM   2013  N   GLY A 127       0.774  56.255   9.134  1.00  1.490          N  
ATOM   2014  CA  GLY A 127       1.964  56.478   9.941  1.00  1.380          C  
ATOM   2015  C   GLY A 127       2.025  55.820  11.321  1.00  1.440          C  
ATOM   2016  O   GLY A 127       2.700  56.351  12.206  1.00  1.490          O  
ATOM   2017  H   GLY A 127       0.866  55.642   8.317  1.00  1.790          H  
ATOM   2018 1HA  GLY A 127       2.823  56.134   9.362  1.00  1.660          H  
ATOM   2019 2HA  GLY A 127       2.098  57.551  10.059  1.00  1.660          H  
ATOM   2020  N   TYR A 128       1.322  54.704  11.547  1.00  1.450          N  
ATOM   2021  CA  TYR A 128       1.385  54.080  12.863  1.00  1.490          C  
ATOM   2022  C   TYR A 128       2.716  53.320  12.939  1.00  1.410          C  
ATOM   2023  O   TYR A 128       3.356  53.240  13.990  1.00  1.410          O  
ATOM   2024  CB  TYR A 128       0.194  53.162  13.083  1.00  2.070          C  
ATOM   2025  CG  TYR A 128      -1.146  53.845  13.186  1.00  2.070          C  
ATOM   2026  CD1 TYR A 128      -2.010  53.836  12.105  1.00  2.070          C  
ATOM   2027  CD2 TYR A 128      -1.540  54.445  14.365  1.00  2.070          C  
ATOM   2028  CE1 TYR A 128      -3.251  54.381  12.204  1.00  2.070          C  
ATOM   2029  CE2 TYR A 128      -2.807  55.002  14.450  1.00  2.070          C  
ATOM   2030  CZ  TYR A 128      -3.652  54.958  13.376  1.00  2.070          C  
ATOM   2031  OH  TYR A 128      -4.915  55.476  13.467  1.00  2.070          O  
ATOM   2032  H   TYR A 128       0.786  54.255  10.804  1.00  1.740          H  
ATOM   2033  HA  TYR A 128       1.386  54.854  13.630  1.00  1.790          H  
ATOM   2034 1HB  TYR A 128       0.138  52.455  12.275  1.00  2.480          H  
ATOM   2035 2HB  TYR A 128       0.338  52.607  13.997  1.00  2.480          H  
ATOM   2036  HD1 TYR A 128      -1.719  53.396  11.178  1.00  2.480          H  
ATOM   2037  HD2 TYR A 128      -0.874  54.457  15.230  1.00  2.480          H  
ATOM   2038  HE1 TYR A 128      -3.923  54.353  11.350  1.00  2.480          H  
ATOM   2039  HE2 TYR A 128      -3.147  55.450  15.367  1.00  2.480          H  
ATOM   2040  HH  TYR A 128      -5.025  55.918  14.312  1.00  2.480          H  
ATOM   2041  N   LEU A 129       3.109  52.767  11.791  1.00  1.370          N  
ATOM   2042  CA  LEU A 129       4.369  52.051  11.588  1.00  1.290          C  
ATOM   2043  C   LEU A 129       4.897  52.583  10.275  1.00  1.260          C  
ATOM   2044  O   LEU A 129       4.172  52.565   9.284  1.00  1.250          O  
ATOM   2045  CB  LEU A 129       4.162  50.534  11.469  1.00  1.840          C  
ATOM   2046  CG  LEU A 129       5.384  49.614  11.234  1.00  1.840          C  
ATOM   2047  CD1 LEU A 129       6.354  49.662  12.438  1.00  1.840          C  
ATOM   2048  CD2 LEU A 129       4.850  48.192  11.042  1.00  1.840          C  
ATOM   2049  H   LEU A 129       2.468  52.865  11.001  1.00  1.640          H  
ATOM   2050  HA  LEU A 129       5.068  52.293  12.389  1.00  1.550          H  
ATOM   2051 1HB  LEU A 129       3.652  50.180  12.312  1.00  2.210          H  
ATOM   2052 2HB  LEU A 129       3.546  50.381  10.617  1.00  2.210          H  
ATOM   2053  HG  LEU A 129       5.934  49.937  10.340  1.00  2.210          H  
ATOM   2054 1HD1 LEU A 129       7.202  48.993  12.253  1.00  2.210          H  
ATOM   2055 2HD1 LEU A 129       6.732  50.676  12.578  1.00  2.210          H  
ATOM   2056 3HD1 LEU A 129       5.832  49.345  13.335  1.00  2.210          H  
ATOM   2057 1HD2 LEU A 129       5.684  47.511  10.868  1.00  2.210          H  
ATOM   2058 2HD2 LEU A 129       4.306  47.884  11.939  1.00  2.210          H  
ATOM   2059 3HD2 LEU A 129       4.175  48.168  10.185  1.00  2.210          H  
ATOM   2060  N   SER A 130       6.108  53.114  10.244  1.00  1.250          N  
ATOM   2061  CA  SER A 130       6.577  53.667   8.986  1.00  1.210          C  
ATOM   2062  C   SER A 130       7.121  52.607   8.078  1.00  1.130          C  
ATOM   2063  O   SER A 130       7.735  51.642   8.511  1.00  1.100          O  
ATOM   2064  CB  SER A 130       7.659  54.706   9.180  1.00  1.710          C  
ATOM   2065  OG  SER A 130       8.190  55.115   7.931  1.00  1.710          O  
ATOM   2066  H   SER A 130       6.739  53.133  11.063  1.00  1.500          H  
ATOM   2067  HA  SER A 130       5.734  54.142   8.485  1.00  1.450          H  
ATOM   2068 1HB  SER A 130       7.263  55.563   9.716  1.00  2.050          H  
ATOM   2069 2HB  SER A 130       8.452  54.300   9.770  1.00  2.050          H  
ATOM   2070  HG  SER A 130       9.005  55.604   8.154  1.00  2.050          H  
ATOM   2071  N   LEU A 131       7.006  52.830   6.792  1.00  1.110          N  
ATOM   2072  CA  LEU A 131       7.656  51.944   5.846  1.00  1.040          C  
ATOM   2073  C   LEU A 131       9.179  51.981   6.069  1.00  1.010          C  
ATOM   2074  O   LEU A 131       9.867  50.977   5.915  1.00  0.970          O  
ATOM   2075  CB  LEU A 131       7.212  52.345   4.451  1.00  1.480          C  
ATOM   2076  CG  LEU A 131       5.729  51.986   4.130  1.00  1.480          C  
ATOM   2077  CD1 LEU A 131       5.255  52.713   2.935  1.00  1.480          C  
ATOM   2078  CD2 LEU A 131       5.661  50.495   3.784  1.00  1.480          C  
ATOM   2079  H   LEU A 131       6.480  53.633   6.477  1.00  1.330          H  
ATOM   2080  HA  LEU A 131       7.325  50.937   6.042  1.00  1.250          H  
ATOM   2081 1HB  LEU A 131       7.347  53.417   4.325  1.00  1.780          H  
ATOM   2082 2HB  LEU A 131       7.841  51.829   3.736  1.00  1.780          H  
ATOM   2083  HG  LEU A 131       5.087  52.225   4.980  1.00  1.780          H  
ATOM   2084 1HD1 LEU A 131       4.242  52.417   2.717  1.00  1.780          H  
ATOM   2085 2HD1 LEU A 131       5.290  53.788   3.101  1.00  1.780          H  
ATOM   2086 3HD1 LEU A 131       5.871  52.461   2.132  1.00  1.780          H  
ATOM   2087 1HD2 LEU A 131       4.649  50.242   3.528  1.00  1.780          H  
ATOM   2088 2HD2 LEU A 131       6.305  50.303   2.923  1.00  1.780          H  
ATOM   2089 3HD2 LEU A 131       5.987  49.882   4.611  1.00  1.780          H  
ATOM   2090  N   SER A 132       9.698  53.114   6.540  1.00  1.060          N  
ATOM   2091  CA  SER A 132      11.120  53.271   6.829  1.00  1.060          C  
ATOM   2092  C   SER A 132      11.540  52.506   8.108  1.00  1.080          C  
ATOM   2093  O   SER A 132      12.729  52.422   8.430  1.00  1.090          O  
ATOM   2094  CB  SER A 132      11.481  54.751   6.929  1.00  1.480          C  
ATOM   2095  OG  SER A 132      10.837  55.388   8.016  1.00  1.480          O  
ATOM   2096  H   SER A 132       9.101  53.922   6.689  1.00  1.270          H  
ATOM   2097  HA  SER A 132      11.682  52.850   5.989  1.00  1.270          H  
ATOM   2098 1HB  SER A 132      12.559  54.844   7.040  1.00  1.780          H  
ATOM   2099 2HB  SER A 132      11.208  55.246   5.997  1.00  1.780          H  
ATOM   2100  HG  SER A 132      11.264  56.249   8.103  1.00  1.780          H  
ATOM   2101  N   ASP A 133      10.556  51.964   8.854  1.00  1.100          N  
ATOM   2102  CA  ASP A 133      10.771  51.188  10.072  1.00  1.130          C  
ATOM   2103  C   ASP A 133      10.728  49.699   9.729  1.00  1.100          C  
ATOM   2104  O   ASP A 133      10.687  48.856  10.627  1.00  1.120          O  
ATOM   2105  CB  ASP A 133       9.665  51.426  11.132  1.00  1.570          C  
ATOM   2106  CG  ASP A 133       9.565  52.848  11.732  1.00  1.570          C  
ATOM   2107  OD1 ASP A 133      10.559  53.522  11.865  1.00  1.570          O  
ATOM   2108  OD2 ASP A 133       8.431  53.263  12.020  1.00  1.570          O  
ATOM   2109  H   ASP A 133       9.595  52.050   8.542  1.00  1.320          H  
ATOM   2110  HA  ASP A 133      11.748  51.431  10.494  1.00  1.360          H  
ATOM   2111 1HB  ASP A 133       8.702  51.168  10.695  1.00  1.880          H  
ATOM   2112 2HB  ASP A 133       9.824  50.736  11.957  1.00  1.880          H  
ATOM   2113  N   ILE A 134      10.645  49.361   8.442  1.00  1.040          N  
ATOM   2114  CA  ILE A 134      10.524  47.968   8.039  1.00  1.000          C  
ATOM   2115  C   ILE A 134      11.723  47.499   7.223  1.00  0.940          C  
ATOM   2116  O   ILE A 134      12.187  48.184   6.310  1.00  0.940          O  
ATOM   2117  CB  ILE A 134       9.201  47.745   7.270  1.00  1.420          C  
ATOM   2118  CG1 ILE A 134       8.027  48.114   8.195  1.00  1.420          C  
ATOM   2119  CG2 ILE A 134       9.079  46.273   6.787  1.00  1.420          C  
ATOM   2120  CD1 ILE A 134       6.716  48.184   7.525  1.00  1.420          C  
ATOM   2121  H   ILE A 134      10.648  50.079   7.710  1.00  1.250          H  
ATOM   2122  HA  ILE A 134      10.476  47.362   8.934  1.00  1.200          H  
ATOM   2123  HB  ILE A 134       9.168  48.414   6.429  1.00  1.700          H  
ATOM   2124 1HG1 ILE A 134       7.978  47.394   9.008  1.00  1.700          H  
ATOM   2125 2HG1 ILE A 134       8.208  49.096   8.618  1.00  1.700          H  
ATOM   2126 1HG2 ILE A 134       8.169  46.124   6.249  1.00  1.700          H  
ATOM   2127 2HG2 ILE A 134       9.891  46.031   6.139  1.00  1.700          H  
ATOM   2128 3HG2 ILE A 134       9.094  45.601   7.638  1.00  1.700          H  
ATOM   2129 1HD1 ILE A 134       5.989  48.469   8.265  1.00  1.700          H  
ATOM   2130 2HD1 ILE A 134       6.744  48.920   6.744  1.00  1.700          H  
ATOM   2131 3HD1 ILE A 134       6.446  47.233   7.105  1.00  1.700          H  
ATOM   2132  N   ASN A 135      12.279  46.361   7.623  1.00  0.920          N  
ATOM   2133  CA  ASN A 135      13.414  45.777   6.913  1.00  0.870          C  
ATOM   2134  C   ASN A 135      12.946  45.053   5.655  1.00  0.810          C  
ATOM   2135  O   ASN A 135      13.504  45.249   4.575  1.00  0.790          O  
ATOM   2136  CB  ASN A 135      14.267  44.897   7.823  1.00  1.240          C  
ATOM   2137  CG  ASN A 135      13.572  43.710   8.451  1.00  1.240          C  
ATOM   2138  OD1 ASN A 135      12.384  43.440   8.263  1.00  1.240          O  
ATOM   2139  ND2 ASN A 135      14.324  42.971   9.195  1.00  1.240          N  
ATOM   2140  H   ASN A 135      11.829  45.884   8.412  1.00  1.100          H  
ATOM   2141  HA  ASN A 135      14.053  46.586   6.570  1.00  1.040          H  
ATOM   2142 1HB  ASN A 135      15.119  44.523   7.253  1.00  1.490          H  
ATOM   2143 2HB  ASN A 135      14.676  45.507   8.623  1.00  1.490          H  
ATOM   2144 1HD2 ASN A 135      13.955  42.156   9.640  1.00  1.490          H  
ATOM   2145 2HD2 ASN A 135      15.305  43.198   9.288  1.00  1.490          H  
ATOM   2146  N   LEU A 136      11.928  44.219   5.831  1.00  0.820          N  
ATOM   2147  CA  LEU A 136      11.325  43.381   4.806  1.00  0.820          C  
ATOM   2148  C   LEU A 136       9.794  43.338   4.838  1.00  0.800          C  
ATOM   2149  O   LEU A 136       9.184  43.059   5.878  1.00  0.860          O  
ATOM   2150  CB  LEU A 136      11.844  41.943   5.006  1.00  1.150          C  
ATOM   2151  CG  LEU A 136      11.254  40.797   4.109  1.00  1.150          C  
ATOM   2152  CD1 LEU A 136      11.656  40.978   2.647  1.00  1.150          C  
ATOM   2153  CD2 LEU A 136      11.729  39.428   4.666  1.00  1.150          C  
ATOM   2154  H   LEU A 136      11.611  44.128   6.785  1.00  0.980          H  
ATOM   2155  HA  LEU A 136      11.637  43.759   3.833  1.00  0.980          H  
ATOM   2156 1HB  LEU A 136      12.900  41.967   4.843  1.00  1.380          H  
ATOM   2157 2HB  LEU A 136      11.687  41.669   6.040  1.00  1.380          H  
ATOM   2158  HG  LEU A 136      10.177  40.837   4.148  1.00  1.380          H  
ATOM   2159 1HD1 LEU A 136      11.220  40.176   2.080  1.00  1.380          H  
ATOM   2160 2HD1 LEU A 136      11.287  41.923   2.271  1.00  1.380          H  
ATOM   2161 3HD1 LEU A 136      12.738  40.947   2.550  1.00  1.380          H  
ATOM   2162 1HD2 LEU A 136      11.310  38.614   4.072  1.00  1.380          H  
ATOM   2163 2HD2 LEU A 136      12.801  39.375   4.634  1.00  1.380          H  
ATOM   2164 3HD2 LEU A 136      11.396  39.322   5.701  1.00  1.380          H  
ATOM   2165  N   LEU A 137       9.186  43.559   3.671  1.00  0.760          N  
ATOM   2166  CA  LEU A 137       7.745  43.380   3.470  1.00  0.750          C  
ATOM   2167  C   LEU A 137       7.542  42.093   2.685  1.00  0.700          C  
ATOM   2168  O   LEU A 137       8.059  41.958   1.570  1.00  0.690          O  
ATOM   2169  CB  LEU A 137       7.092  44.514   2.649  1.00  1.050          C  
ATOM   2170  CG  LEU A 137       7.008  45.944   3.208  1.00  1.050          C  
ATOM   2171  CD1 LEU A 137       6.554  46.891   2.078  1.00  1.050          C  
ATOM   2172  CD2 LEU A 137       5.976  46.018   4.304  1.00  1.050          C  
ATOM   2173  H   LEU A 137       9.769  43.813   2.869  1.00  0.910          H  
ATOM   2174  HA  LEU A 137       7.252  43.283   4.432  1.00  0.900          H  
ATOM   2175 1HB  LEU A 137       7.609  44.575   1.693  1.00  1.260          H  
ATOM   2176 2HB  LEU A 137       6.073  44.201   2.473  1.00  1.260          H  
ATOM   2177  HG  LEU A 137       7.953  46.231   3.597  1.00  1.260          H  
ATOM   2178 1HD1 LEU A 137       6.471  47.900   2.451  1.00  1.260          H  
ATOM   2179 2HD1 LEU A 137       7.275  46.866   1.272  1.00  1.260          H  
ATOM   2180 3HD1 LEU A 137       5.589  46.577   1.708  1.00  1.260          H  
ATOM   2181 1HD2 LEU A 137       5.915  47.033   4.689  1.00  1.260          H  
ATOM   2182 2HD2 LEU A 137       5.027  45.732   3.904  1.00  1.260          H  
ATOM   2183 3HD2 LEU A 137       6.252  45.354   5.087  1.00  1.260          H  
ATOM   2184  N   VAL A 138       6.803  41.145   3.253  1.00  0.710          N  
ATOM   2185  CA  VAL A 138       6.573  39.879   2.556  1.00  0.700          C  
ATOM   2186  C   VAL A 138       5.137  39.821   2.069  1.00  0.720          C  
ATOM   2187  O   VAL A 138       4.215  39.769   2.876  1.00  0.770          O  
ATOM   2188  CB  VAL A 138       6.814  38.671   3.493  1.00  0.980          C  
ATOM   2189  CG1 VAL A 138       6.563  37.354   2.731  1.00  0.980          C  
ATOM   2190  CG2 VAL A 138       8.210  38.748   4.088  1.00  0.980          C  
ATOM   2191  H   VAL A 138       6.417  41.318   4.188  1.00  0.850          H  
ATOM   2192  HA  VAL A 138       7.236  39.813   1.694  1.00  0.840          H  
ATOM   2193  HB  VAL A 138       6.105  38.699   4.292  1.00  1.180          H  
ATOM   2194 1HG1 VAL A 138       6.703  36.521   3.402  1.00  1.180          H  
ATOM   2195 2HG1 VAL A 138       5.540  37.326   2.351  1.00  1.180          H  
ATOM   2196 3HG1 VAL A 138       7.250  37.266   1.896  1.00  1.180          H  
ATOM   2197 1HG2 VAL A 138       8.377  37.915   4.759  1.00  1.180          H  
ATOM   2198 2HG2 VAL A 138       8.940  38.730   3.301  1.00  1.180          H  
ATOM   2199 3HG2 VAL A 138       8.299  39.675   4.647  1.00  1.180          H  
ATOM   2200  N   PHE A 139       4.930  39.771   0.762  1.00  0.700          N  
ATOM   2201  CA  PHE A 139       3.563  39.759   0.236  1.00  0.750          C  
ATOM   2202  C   PHE A 139       3.160  38.444  -0.371  1.00  0.770          C  
ATOM   2203  O   PHE A 139       3.677  38.072  -1.430  1.00  0.830          O  
ATOM   2204  CB  PHE A 139       3.393  40.797  -0.864  1.00  1.030          C  
ATOM   2205  CG  PHE A 139       3.479  42.178  -0.422  1.00  1.030          C  
ATOM   2206  CD1 PHE A 139       4.697  42.793  -0.311  1.00  1.030          C  
ATOM   2207  CD2 PHE A 139       2.327  42.890  -0.138  1.00  1.030          C  
ATOM   2208  CE1 PHE A 139       4.756  44.074   0.082  1.00  1.030          C  
ATOM   2209  CE2 PHE A 139       2.383  44.177   0.243  1.00  1.030          C  
ATOM   2210  CZ  PHE A 139       3.598  44.770   0.363  1.00  1.030          C  
ATOM   2211  H   PHE A 139       5.731  39.783   0.124  1.00  0.840          H  
ATOM   2212  HA  PHE A 139       2.868  39.978   1.048  1.00  0.900          H  
ATOM   2213 1HB  PHE A 139       4.158  40.643  -1.616  1.00  1.240          H  
ATOM   2214 2HB  PHE A 139       2.430  40.645  -1.347  1.00  1.240          H  
ATOM   2215  HD1 PHE A 139       5.613  42.238  -0.541  1.00  1.240          H  
ATOM   2216  HD2 PHE A 139       1.375  42.407  -0.219  1.00  1.240          H  
ATOM   2217  HE1 PHE A 139       5.715  44.565   0.168  1.00  1.240          H  
ATOM   2218  HE2 PHE A 139       1.468  44.730   0.463  1.00  1.240          H  
ATOM   2219  HZ  PHE A 139       3.661  45.796   0.670  1.00  1.240          H  
ATOM   2220  N   ASP A 140       2.233  37.734   0.263  1.00  0.780          N  
ATOM   2221  CA  ASP A 140       1.848  36.474  -0.353  1.00  0.810          C  
ATOM   2222  C   ASP A 140       0.809  36.857  -1.370  1.00  0.870          C  
ATOM   2223  O   ASP A 140       0.475  38.030  -1.472  1.00  1.040          O  
ATOM   2224  CB  ASP A 140       1.302  35.468   0.675  1.00  1.120          C  
ATOM   2225  CG  ASP A 140       1.350  33.961   0.181  1.00  1.120          C  
ATOM   2226  OD1 ASP A 140       1.367  33.717  -1.025  1.00  1.120          O  
ATOM   2227  OD2 ASP A 140       1.342  33.086   1.005  1.00  1.120          O  
ATOM   2228  H   ASP A 140       1.802  38.079   1.130  1.00  0.940          H  
ATOM   2229  HA  ASP A 140       2.694  36.038  -0.871  1.00  0.970          H  
ATOM   2230 1HB  ASP A 140       1.878  35.554   1.600  1.00  1.350          H  
ATOM   2231 2HB  ASP A 140       0.265  35.724   0.914  1.00  1.350          H  
ATOM   2232  N   GLU A 141       0.279  35.911  -2.118  1.00  0.850          N  
ATOM   2233  CA  GLU A 141      -0.748  36.239  -3.103  1.00  0.910          C  
ATOM   2234  C   GLU A 141      -0.355  37.512  -3.897  1.00  0.870          C  
ATOM   2235  O   GLU A 141      -1.215  38.344  -4.189  1.00  0.900          O  
ATOM   2236  CB  GLU A 141      -2.106  36.499  -2.420  1.00  1.250          C  
ATOM   2237  CG  GLU A 141      -2.754  35.370  -1.577  1.00  1.250          C  
ATOM   2238  CD  GLU A 141      -3.380  34.197  -2.355  1.00  1.250          C  
ATOM   2239  OE1 GLU A 141      -3.373  34.193  -3.567  1.00  1.250          O  
ATOM   2240  OE2 GLU A 141      -3.934  33.331  -1.712  1.00  1.250          O  
ATOM   2241  H   GLU A 141       0.612  34.956  -1.989  1.00  1.020          H  
ATOM   2242  HA  GLU A 141      -0.850  35.402  -3.792  1.00  1.090          H  
ATOM   2243 1HB  GLU A 141      -2.036  37.383  -1.788  1.00  1.500          H  
ATOM   2244 2HB  GLU A 141      -2.817  36.712  -3.196  1.00  1.500          H  
ATOM   2245 1HG  GLU A 141      -1.988  34.971  -0.912  1.00  1.500          H  
ATOM   2246 2HG  GLU A 141      -3.521  35.819  -0.952  1.00  1.500          H  
ATOM   2247  N   CYS A 142       0.919  37.661  -4.310  1.00  0.820          N  
ATOM   2248  CA  CYS A 142       1.356  38.925  -4.934  1.00  0.780          C  
ATOM   2249  C   CYS A 142       0.734  39.206  -6.298  1.00  0.780          C  
ATOM   2250  O   CYS A 142       0.767  40.332  -6.793  1.00  0.760          O  
ATOM   2251  CB  CYS A 142       2.874  38.994  -5.032  1.00  1.110          C  
ATOM   2252  SG  CYS A 142       3.576  37.820  -6.105  1.00  1.110          S  
ATOM   2253  H   CYS A 142       1.598  36.927  -4.083  1.00  0.980          H  
ATOM   2254  HA  CYS A 142       1.056  39.732  -4.261  1.00  0.940          H  
ATOM   2255 1HB  CYS A 142       3.171  39.974  -5.369  1.00  1.330          H  
ATOM   2256 2HB  CYS A 142       3.302  38.839  -4.037  1.00  1.330          H  
ATOM   2257  HG  CYS A 142       3.496  36.807  -5.199  1.00  1.330          H  
ATOM   2258  N   HIS A 143       0.101  38.196  -6.874  1.00  0.840          N  
ATOM   2259  CA  HIS A 143      -0.617  38.273  -8.143  1.00  0.870          C  
ATOM   2260  C   HIS A 143      -1.827  39.212  -8.011  1.00  0.900          C  
ATOM   2261  O   HIS A 143      -2.420  39.655  -9.001  1.00  0.930          O  
ATOM   2262  CB  HIS A 143      -1.077  36.895  -8.585  1.00  1.210          C  
ATOM   2263  CG  HIS A 143      -2.019  36.327  -7.634  1.00  1.210          C  
ATOM   2264  ND1 HIS A 143      -3.352  36.573  -7.688  1.00  1.210          N  
ATOM   2265  CD2 HIS A 143      -1.824  35.528  -6.578  1.00  1.210          C  
ATOM   2266  CE1 HIS A 143      -3.952  35.939  -6.709  1.00  1.210          C  
ATOM   2267  NE2 HIS A 143      -3.045  35.307  -6.012  1.00  1.210          N  
ATOM   2268  H   HIS A 143       0.116  37.316  -6.387  1.00  1.010          H  
ATOM   2269  HA  HIS A 143       0.041  38.667  -8.914  1.00  1.040          H  
ATOM   2270 1HB  HIS A 143      -1.550  36.957  -9.563  1.00  1.450          H  
ATOM   2271 2HB  HIS A 143      -0.220  36.227  -8.676  1.00  1.450          H  
ATOM   2272  HD2 HIS A 143      -0.868  35.135  -6.231  1.00  1.450          H  
ATOM   2273  HE1 HIS A 143      -5.019  35.952  -6.502  1.00  1.450          H  
ATOM   2274  HE2 HIS A 143      -3.216  34.742  -5.168  1.00  1.450          H  
ATOM   2275  N   LEU A 144      -2.206  39.521  -6.761  1.00  0.920          N  
ATOM   2276  CA  LEU A 144      -3.315  40.400  -6.453  1.00  0.960          C  
ATOM   2277  C   LEU A 144      -2.941  41.861  -6.544  1.00  0.960          C  
ATOM   2278  O   LEU A 144      -3.805  42.721  -6.435  1.00  1.060          O  
ATOM   2279  CB  LEU A 144      -3.800  40.189  -5.011  1.00  1.330          C  
ATOM   2280  CG  LEU A 144      -4.427  38.860  -4.646  1.00  1.330          C  
ATOM   2281  CD1 LEU A 144      -4.634  38.820  -3.178  1.00  1.330          C  
ATOM   2282  CD2 LEU A 144      -5.747  38.698  -5.339  1.00  1.330          C  
ATOM   2283  H   LEU A 144      -1.692  39.118  -5.974  1.00  1.100          H  
ATOM   2284  HA  LEU A 144      -4.114  40.208  -7.164  1.00  1.150          H  
ATOM   2285 1HB  LEU A 144      -2.936  40.318  -4.357  1.00  1.590          H  
ATOM   2286 2HB  LEU A 144      -4.521  40.968  -4.776  1.00  1.590          H  
ATOM   2287  HG  LEU A 144      -3.757  38.057  -4.917  1.00  1.590          H  
ATOM   2288 1HD1 LEU A 144      -5.068  37.864  -2.901  1.00  1.590          H  
ATOM   2289 2HD1 LEU A 144      -3.674  38.929  -2.697  1.00  1.590          H  
ATOM   2290 3HD1 LEU A 144      -5.293  39.630  -2.870  1.00  1.590          H  
ATOM   2291 1HD2 LEU A 144      -6.190  37.745  -5.059  1.00  1.590          H  
ATOM   2292 2HD2 LEU A 144      -6.421  39.510  -5.057  1.00  1.590          H  
ATOM   2293 3HD2 LEU A 144      -5.583  38.713  -6.385  1.00  1.590          H  
ATOM   2294  N   ALA A 145      -1.675  42.195  -6.760  1.00  0.880          N  
ATOM   2295  CA  ALA A 145      -1.270  43.601  -6.793  1.00  0.890          C  
ATOM   2296  C   ALA A 145      -1.607  44.308  -8.115  1.00  0.920          C  
ATOM   2297  O   ALA A 145      -0.721  44.777  -8.824  1.00  1.190          O  
ATOM   2298  CB  ALA A 145       0.214  43.685  -6.538  1.00  1.240          C  
ATOM   2299  H   ALA A 145      -0.963  41.463  -6.849  1.00  1.060          H  
ATOM   2300  HA  ALA A 145      -1.797  44.117  -5.998  1.00  1.070          H  
ATOM   2301 1HB  ALA A 145       0.524  44.708  -6.504  1.00  1.490          H  
ATOM   2302 2HB  ALA A 145       0.462  43.209  -5.593  1.00  1.490          H  
ATOM   2303 3HB  ALA A 145       0.726  43.167  -7.344  1.00  1.490          H  
ATOM   2304  N   ILE A 146      -2.893  44.372  -8.424  1.00  1.200          N  
ATOM   2305  CA  ILE A 146      -3.467  45.012  -9.604  1.00  1.290          C  
ATOM   2306  C   ILE A 146      -4.631  45.894  -9.179  1.00  1.370          C  
ATOM   2307  O   ILE A 146      -5.585  45.390  -8.547  1.00  2.080          O  
ATOM   2308  CB  ILE A 146      -3.925  43.971 -10.658  1.00  1.770          C  
ATOM   2309  CG1 ILE A 146      -2.704  43.119 -11.163  1.00  1.770          C  
ATOM   2310  CG2 ILE A 146      -4.698  44.628 -11.812  1.00  1.770          C  
ATOM   2311  CD1 ILE A 146      -1.617  43.877 -11.973  1.00  1.770          C  
ATOM   2312  H   ILE A 146      -3.517  43.945  -7.740  1.00  1.440          H  
ATOM   2313  HA  ILE A 146      -2.714  45.658 -10.051  1.00  1.550          H  
ATOM   2314  HB  ILE A 146      -4.590  43.259 -10.164  1.00  2.120          H  
ATOM   2315 1HG1 ILE A 146      -2.237  42.662 -10.304  1.00  2.120          H  
ATOM   2316 2HG1 ILE A 146      -3.090  42.322 -11.794  1.00  2.120          H  
ATOM   2317 1HG2 ILE A 146      -5.025  43.857 -12.507  1.00  2.120          H  
ATOM   2318 2HG2 ILE A 146      -5.572  45.134 -11.421  1.00  2.120          H  
ATOM   2319 3HG2 ILE A 146      -4.070  45.341 -12.334  1.00  2.120          H  
ATOM   2320 1HD1 ILE A 146      -0.840  43.182 -12.266  1.00  2.120          H  
ATOM   2321 2HD1 ILE A 146      -2.048  44.315 -12.866  1.00  2.120          H  
ATOM   2322 3HD1 ILE A 146      -1.168  44.660 -11.367  1.00  2.120          H  
ATOM   2323  N   LEU A 147      -4.671  47.133  -9.721  1.00  1.240          N  
ATOM   2324  CA  LEU A 147      -5.744  48.062  -9.367  1.00  1.540          C  
ATOM   2325  C   LEU A 147      -6.089  47.916  -7.892  1.00  1.300          C  
ATOM   2326  O   LEU A 147      -5.237  47.380  -7.195  1.00  1.660          O  
ATOM   2327  CB  LEU A 147      -6.974  47.798 -10.240  1.00  2.040          C  
ATOM   2328  CG  LEU A 147      -6.777  47.935 -11.772  1.00  2.040          C  
ATOM   2329  CD1 LEU A 147      -8.044  47.485 -12.459  1.00  2.040          C  
ATOM   2330  CD2 LEU A 147      -6.466  49.382 -12.140  1.00  2.040          C  
ATOM   2331  H   LEU A 147      -3.902  47.441 -10.299  1.00  1.490          H  
ATOM   2332  HA  LEU A 147      -5.392  49.082  -9.519  1.00  1.850          H  
ATOM   2333 1HB  LEU A 147      -7.342  46.792 -10.045  1.00  2.440          H  
ATOM   2334 2HB  LEU A 147      -7.756  48.508  -9.950  1.00  2.440          H  
ATOM   2335  HG  LEU A 147      -5.964  47.303 -12.098  1.00  2.440          H  
ATOM   2336 1HD1 LEU A 147      -7.923  47.563 -13.539  1.00  2.440          H  
ATOM   2337 2HD1 LEU A 147      -8.247  46.449 -12.192  1.00  2.440          H  
ATOM   2338 3HD1 LEU A 147      -8.876  48.115 -12.139  1.00  2.440          H  
ATOM   2339 1HD2 LEU A 147      -6.342  49.463 -13.220  1.00  2.440          H  
ATOM   2340 2HD2 LEU A 147      -7.292  50.021 -11.820  1.00  2.440          H  
ATOM   2341 3HD2 LEU A 147      -5.553  49.712 -11.658  1.00  2.440          H  
ATOM   2342  N   ASP A 148      -7.345  47.631  -7.671  1.00  1.200          N  
ATOM   2343  CA  ASP A 148      -7.988  48.184  -6.490  1.00  1.160          C  
ATOM   2344  C   ASP A 148      -7.813  47.295  -5.244  1.00  1.260          C  
ATOM   2345  O   ASP A 148      -8.533  47.456  -4.259  1.00  1.830          O  
ATOM   2346  CB  ASP A 148      -9.467  48.410  -6.776  1.00  1.640          C  
ATOM   2347  CG  ASP A 148      -9.703  49.504  -7.823  1.00  1.640          C  
ATOM   2348  OD1 ASP A 148      -8.875  50.382  -7.964  1.00  1.640          O  
ATOM   2349  OD2 ASP A 148     -10.708  49.440  -8.486  1.00  1.640          O  
ATOM   2350  H   ASP A 148      -7.464  46.627  -7.759  1.00  1.440          H  
ATOM   2351  HA  ASP A 148      -7.530  49.152  -6.277  1.00  1.390          H  
ATOM   2352 1HB  ASP A 148      -9.912  47.483  -7.135  1.00  1.970          H  
ATOM   2353 2HB  ASP A 148      -9.981  48.689  -5.854  1.00  1.970          H  
ATOM   2354  N   HIS A 149      -6.912  46.313  -5.306  1.00  1.040          N  
ATOM   2355  CA  HIS A 149      -6.657  45.444  -4.157  1.00  1.100          C  
ATOM   2356  C   HIS A 149      -5.650  46.105  -3.186  1.00  1.040          C  
ATOM   2357  O   HIS A 149      -4.709  46.760  -3.648  1.00  0.960          O  
ATOM   2358  CB  HIS A 149      -6.077  44.099  -4.612  1.00  1.520          C  
ATOM   2359  CG  HIS A 149      -7.023  43.209  -5.363  1.00  1.520          C  
ATOM   2360  ND1 HIS A 149      -8.090  42.566  -4.759  1.00  1.520          N  
ATOM   2361  CD2 HIS A 149      -7.052  42.843  -6.664  1.00  1.520          C  
ATOM   2362  CE1 HIS A 149      -8.732  41.850  -5.662  1.00  1.520          C  
ATOM   2363  NE2 HIS A 149      -8.125  42.000  -6.825  1.00  1.520          N  
ATOM   2364  H   HIS A 149      -6.339  46.225  -6.158  1.00  1.250          H  
ATOM   2365  HA  HIS A 149      -7.600  45.249  -3.666  1.00  1.320          H  
ATOM   2366 1HB  HIS A 149      -5.236  44.311  -5.270  1.00  1.820          H  
ATOM   2367 2HB  HIS A 149      -5.688  43.543  -3.768  1.00  1.820          H  
ATOM   2368  HD2 HIS A 149      -6.351  43.157  -7.441  1.00  1.820          H  
ATOM   2369  HE1 HIS A 149      -9.615  41.237  -5.477  1.00  1.820          H  
ATOM   2370  HE2 HIS A 149      -8.397  41.569  -7.695  1.00  1.820          H  
ATOM   2371  N   PRO A 150      -5.706  45.815  -1.862  1.00  1.110          N  
ATOM   2372  CA  PRO A 150      -4.782  46.262  -0.809  1.00  1.080          C  
ATOM   2373  C   PRO A 150      -3.300  46.046  -1.157  1.00  1.000          C  
ATOM   2374  O   PRO A 150      -2.422  46.774  -0.699  1.00  0.980          O  
ATOM   2375  CB  PRO A 150      -5.210  45.387   0.368  1.00  1.620          C  
ATOM   2376  CG  PRO A 150      -6.671  45.135   0.160  1.00  1.620          C  
ATOM   2377  CD  PRO A 150      -6.840  44.999  -1.335  1.00  1.620          C  
ATOM   2378  HA  PRO A 150      -4.979  47.326  -0.593  1.00  1.300          H  
ATOM   2379 1HB  PRO A 150      -4.654  44.454   0.332  1.00  1.940          H  
ATOM   2380 2HB  PRO A 150      -4.980  45.885   1.326  1.00  1.940          H  
ATOM   2381 1HG  PRO A 150      -6.976  44.226   0.704  1.00  1.940          H  
ATOM   2382 2HG  PRO A 150      -7.257  45.969   0.582  1.00  1.940          H  
ATOM   2383 1HD  PRO A 150      -6.777  43.942  -1.647  1.00  1.940          H  
ATOM   2384 2HD  PRO A 150      -7.813  45.456  -1.577  1.00  1.940          H  
ATOM   2385  N   TYR A 151      -3.026  45.041  -1.976  1.00  0.980          N  
ATOM   2386  CA  TYR A 151      -1.672  44.707  -2.390  1.00  0.920          C  
ATOM   2387  C   TYR A 151      -1.068  45.799  -3.274  1.00  0.870          C  
ATOM   2388  O   TYR A 151       0.133  46.089  -3.192  1.00  0.840          O  
ATOM   2389  CB  TYR A 151      -1.714  43.367  -3.110  1.00  1.310          C  
ATOM   2390  CG  TYR A 151      -1.816  42.249  -2.169  1.00  1.310          C  
ATOM   2391  CD1 TYR A 151      -3.042  41.817  -1.690  1.00  1.310          C  
ATOM   2392  CD2 TYR A 151      -0.666  41.640  -1.772  1.00  1.310          C  
ATOM   2393  CE1 TYR A 151      -3.077  40.778  -0.790  1.00  1.310          C  
ATOM   2394  CE2 TYR A 151      -0.705  40.613  -0.880  1.00  1.310          C  
ATOM   2395  CZ  TYR A 151      -1.890  40.174  -0.391  1.00  1.310          C  
ATOM   2396  OH  TYR A 151      -1.906  39.158   0.514  1.00  1.310          O  
ATOM   2397  H   TYR A 151      -3.778  44.470  -2.321  1.00  1.180          H  
ATOM   2398  HA  TYR A 151      -1.048  44.614  -1.499  1.00  1.100          H  
ATOM   2399 1HB  TYR A 151      -2.572  43.329  -3.785  1.00  1.570          H  
ATOM   2400 2HB  TYR A 151      -0.820  43.235  -3.695  1.00  1.570          H  
ATOM   2401  HD1 TYR A 151      -3.969  42.291  -2.006  1.00  1.570          H  
ATOM   2402  HD2 TYR A 151       0.290  41.987  -2.161  1.00  1.570          H  
ATOM   2403  HE1 TYR A 151      -4.016  40.440  -0.400  1.00  1.570          H  
ATOM   2404  HE2 TYR A 151       0.217  40.147  -0.553  1.00  1.570          H  
ATOM   2405  HH  TYR A 151      -1.003  38.981   0.818  1.00  1.570          H  
ATOM   2406  N   ARG A 152      -1.907  46.450  -4.073  1.00  0.880          N  
ATOM   2407  CA  ARG A 152      -1.449  47.479  -4.974  1.00  0.840          C  
ATOM   2408  C   ARG A 152      -1.417  48.764  -4.199  1.00  0.840          C  
ATOM   2409  O   ARG A 152      -0.547  49.607  -4.427  1.00  0.810          O  
ATOM   2410  CB  ARG A 152      -2.378  47.615  -6.165  1.00  1.190          C  
ATOM   2411  CG  ARG A 152      -1.929  48.567  -7.278  1.00  1.190          C  
ATOM   2412  CD  ARG A 152      -2.587  49.902  -7.184  1.00  1.190          C  
ATOM   2413  NE  ARG A 152      -2.210  50.774  -8.289  1.00  1.190          N  
ATOM   2414  CZ  ARG A 152      -2.561  52.075  -8.404  1.00  1.190          C  
ATOM   2415  NH1 ARG A 152      -3.296  52.656  -7.474  1.00  1.190          N  
ATOM   2416  NH2 ARG A 152      -2.172  52.773  -9.461  1.00  1.190          N  
ATOM   2417  H   ARG A 152      -2.905  46.238  -4.070  1.00  1.060          H  
ATOM   2418  HA  ARG A 152      -0.446  47.235  -5.322  1.00  1.010          H  
ATOM   2419 1HB  ARG A 152      -2.563  46.644  -6.604  1.00  1.430          H  
ATOM   2420 2HB  ARG A 152      -3.332  47.983  -5.795  1.00  1.430          H  
ATOM   2421 1HG  ARG A 152      -0.870  48.734  -7.185  1.00  1.430          H  
ATOM   2422 2HG  ARG A 152      -2.150  48.128  -8.251  1.00  1.430          H  
ATOM   2423 1HD  ARG A 152      -3.667  49.764  -7.206  1.00  1.430          H  
ATOM   2424 2HD  ARG A 152      -2.303  50.394  -6.258  1.00  1.430          H  
ATOM   2425  HE  ARG A 152      -1.644  50.374  -9.027  1.00  1.430          H  
ATOM   2426 1HH1 ARG A 152      -3.599  52.134  -6.666  1.00  1.430          H  
ATOM   2427 2HH1 ARG A 152      -3.558  53.628  -7.568  1.00  1.430          H  
ATOM   2428 1HH2 ARG A 152      -1.616  52.341 -10.187  1.00  1.430          H  
ATOM   2429 2HH2 ARG A 152      -2.439  53.742  -9.552  1.00  1.430          H  
ATOM   2430  N   GLU A 153      -2.386  48.940  -3.303  1.00  0.900          N  
ATOM   2431  CA  GLU A 153      -2.446  50.168  -2.534  1.00  0.920          C  
ATOM   2432  C   GLU A 153      -1.197  50.328  -1.648  1.00  0.910          C  
ATOM   2433  O   GLU A 153      -0.657  51.435  -1.556  1.00  0.920          O  
ATOM   2434  CB  GLU A 153      -3.741  50.224  -1.733  1.00  1.280          C  
ATOM   2435  CG  GLU A 153      -5.000  50.410  -2.604  1.00  1.280          C  
ATOM   2436  CD  GLU A 153      -6.299  50.428  -1.836  1.00  1.280          C  
ATOM   2437  OE1 GLU A 153      -6.314  50.039  -0.695  1.00  1.280          O  
ATOM   2438  OE2 GLU A 153      -7.279  50.851  -2.402  1.00  1.280          O  
ATOM   2439  H   GLU A 153      -3.094  48.205  -3.194  1.00  1.080          H  
ATOM   2440  HA  GLU A 153      -2.463  51.003  -3.235  1.00  1.100          H  
ATOM   2441 1HB  GLU A 153      -3.849  49.304  -1.173  1.00  1.540          H  
ATOM   2442 2HB  GLU A 153      -3.691  51.046  -1.030  1.00  1.540          H  
ATOM   2443 1HG  GLU A 153      -4.907  51.342  -3.157  1.00  1.540          H  
ATOM   2444 2HG  GLU A 153      -5.038  49.593  -3.330  1.00  1.540          H  
ATOM   2445  N   ILE A 154      -0.695  49.229  -1.051  1.00  0.900          N  
ATOM   2446  CA  ILE A 154       0.529  49.313  -0.246  1.00  0.890          C  
ATOM   2447  C   ILE A 154       1.706  49.684  -1.157  1.00  0.850          C  
ATOM   2448  O   ILE A 154       2.548  50.506  -0.777  1.00  0.860          O  
ATOM   2449  CB  ILE A 154       0.815  48.034   0.578  1.00  1.250          C  
ATOM   2450  CG1 ILE A 154      -0.297  47.888   1.675  1.00  1.250          C  
ATOM   2451  CG2 ILE A 154       2.231  48.152   1.252  1.00  1.250          C  
ATOM   2452  CD1 ILE A 154      -0.344  46.549   2.401  1.00  1.250          C  
ATOM   2453  H   ILE A 154      -1.208  48.342  -1.117  1.00  1.080          H  
ATOM   2454  HA  ILE A 154       0.409  50.123   0.471  1.00  1.070          H  
ATOM   2455  HB  ILE A 154       0.769  47.154  -0.072  1.00  1.500          H  
ATOM   2456 1HG1 ILE A 154      -0.159  48.672   2.413  1.00  1.500          H  
ATOM   2457 2HG1 ILE A 154      -1.262  48.031   1.196  1.00  1.500          H  
ATOM   2458 1HG2 ILE A 154       2.434  47.272   1.850  1.00  1.500          H  
ATOM   2459 2HG2 ILE A 154       3.003  48.246   0.496  1.00  1.500          H  
ATOM   2460 3HG2 ILE A 154       2.252  49.034   1.896  1.00  1.500          H  
ATOM   2461 1HD1 ILE A 154      -1.161  46.564   3.119  1.00  1.500          H  
ATOM   2462 2HD1 ILE A 154      -0.515  45.750   1.680  1.00  1.500          H  
ATOM   2463 3HD1 ILE A 154       0.583  46.376   2.924  1.00  1.500          H  
ATOM   2464  N   MET A 155       1.817  49.048  -2.331  1.00  0.810          N  
ATOM   2465  CA  MET A 155       2.882  49.422  -3.253  1.00  0.780          C  
ATOM   2466  C   MET A 155       2.807  50.856  -3.742  1.00  0.800          C  
ATOM   2467  O   MET A 155       3.845  51.502  -3.897  1.00  0.800          O  
ATOM   2468  CB  MET A 155       2.903  48.478  -4.422  1.00  1.100          C  
ATOM   2469  CG  MET A 155       3.361  47.091  -4.108  1.00  1.100          C  
ATOM   2470  SD  MET A 155       5.080  47.101  -3.571  1.00  1.100          S  
ATOM   2471  CE  MET A 155       4.970  46.933  -1.848  1.00  1.100          C  
ATOM   2472  H   MET A 155       1.152  48.311  -2.598  1.00  0.970          H  
ATOM   2473  HA  MET A 155       3.824  49.353  -2.731  1.00  0.940          H  
ATOM   2474 1HB  MET A 155       1.903  48.405  -4.837  1.00  1.320          H  
ATOM   2475 2HB  MET A 155       3.543  48.893  -5.185  1.00  1.320          H  
ATOM   2476 1HG  MET A 155       2.746  46.678  -3.310  1.00  1.320          H  
ATOM   2477 2HG  MET A 155       3.268  46.453  -4.968  1.00  1.320          H  
ATOM   2478 1HE  MET A 155       5.963  46.890  -1.407  1.00  1.320          H  
ATOM   2479 2HE  MET A 155       4.416  47.738  -1.403  1.00  1.320          H  
ATOM   2480 3HE  MET A 155       4.466  46.036  -1.696  1.00  1.320          H  
ATOM   2481  N   LYS A 156       1.602  51.377  -3.974  1.00  0.820          N  
ATOM   2482  CA  LYS A 156       1.499  52.762  -4.399  1.00  0.850          C  
ATOM   2483  C   LYS A 156       1.955  53.661  -3.256  1.00  0.920          C  
ATOM   2484  O   LYS A 156       2.705  54.611  -3.459  1.00  0.960          O  
ATOM   2485  CB  LYS A 156       0.075  53.106  -4.848  1.00  1.180          C  
ATOM   2486  CG  LYS A 156      -0.137  54.566  -5.324  1.00  1.180          C  
ATOM   2487  CD  LYS A 156       0.683  54.906  -6.577  1.00  1.180          C  
ATOM   2488  CE  LYS A 156       0.358  56.313  -7.097  1.00  1.180          C  
ATOM   2489  NZ  LYS A 156       1.255  56.716  -8.222  1.00  1.180          N  
ATOM   2490  H   LYS A 156       0.769  50.788  -3.909  1.00  0.980          H  
ATOM   2491  HA  LYS A 156       2.178  52.915  -5.232  1.00  1.020          H  
ATOM   2492 1HB  LYS A 156      -0.216  52.435  -5.660  1.00  1.410          H  
ATOM   2493 2HB  LYS A 156      -0.613  52.923  -4.021  1.00  1.410          H  
ATOM   2494 1HG  LYS A 156      -1.195  54.712  -5.541  1.00  1.410          H  
ATOM   2495 2HG  LYS A 156       0.147  55.250  -4.526  1.00  1.410          H  
ATOM   2496 1HD  LYS A 156       1.751  54.899  -6.330  1.00  1.410          H  
ATOM   2497 2HD  LYS A 156       0.501  54.173  -7.361  1.00  1.410          H  
ATOM   2498 1HE  LYS A 156      -0.674  56.335  -7.446  1.00  1.410          H  
ATOM   2499 2HE  LYS A 156       0.474  57.028  -6.285  1.00  1.410          H  
ATOM   2500 1HZ  LYS A 156       1.020  57.643  -8.533  1.00  1.410          H  
ATOM   2501 2HZ  LYS A 156       2.238  56.707  -7.882  1.00  1.410          H  
ATOM   2502 3HZ  LYS A 156       1.164  56.073  -8.989  1.00  1.410          H  
ATOM   2503  N   LEU A 157       1.558  53.331  -2.031  1.00  0.940          N  
ATOM   2504  CA  LEU A 157       1.944  54.118  -0.873  1.00  1.010          C  
ATOM   2505  C   LEU A 157       3.462  54.277  -0.774  1.00  1.010          C  
ATOM   2506  O   LEU A 157       3.979  55.391  -0.655  1.00  1.100          O  
ATOM   2507  CB  LEU A 157       1.437  53.422   0.405  1.00  1.390          C  
ATOM   2508  CG  LEU A 157       1.813  54.027   1.759  1.00  1.390          C  
ATOM   2509  CD1 LEU A 157       1.186  55.396   1.928  1.00  1.390          C  
ATOM   2510  CD2 LEU A 157       1.389  53.045   2.855  1.00  1.390          C  
ATOM   2511  H   LEU A 157       0.920  52.543  -1.898  1.00  1.130          H  
ATOM   2512  HA  LEU A 157       1.491  55.102  -0.971  1.00  1.210          H  
ATOM   2513 1HB  LEU A 157       0.347  53.368   0.352  1.00  1.660          H  
ATOM   2514 2HB  LEU A 157       1.807  52.418   0.415  1.00  1.660          H  
ATOM   2515  HG  LEU A 157       2.889  54.163   1.807  1.00  1.660          H  
ATOM   2516 1HD1 LEU A 157       1.479  55.814   2.891  1.00  1.660          H  
ATOM   2517 2HD1 LEU A 157       1.528  56.064   1.140  1.00  1.660          H  
ATOM   2518 3HD1 LEU A 157       0.104  55.307   1.884  1.00  1.660          H  
ATOM   2519 1HD2 LEU A 157       1.685  53.451   3.809  1.00  1.660          H  
ATOM   2520 2HD2 LEU A 157       0.316  52.911   2.826  1.00  1.660          H  
ATOM   2521 3HD2 LEU A 157       1.876  52.080   2.705  1.00  1.660          H  
ATOM   2522  N   CYS A 158       4.182  53.147  -0.896  1.00  0.940          N  
ATOM   2523  CA  CYS A 158       5.641  53.170  -0.715  1.00  0.960          C  
ATOM   2524  C   CYS A 158       6.380  53.794  -1.882  1.00  1.010          C  
ATOM   2525  O   CYS A 158       7.613  53.912  -1.840  1.00  1.090          O  
ATOM   2526  CB  CYS A 158       6.177  51.752  -0.488  1.00  1.340          C  
ATOM   2527  SG  CYS A 158       7.957  51.702   0.044  1.00  1.340          S  
ATOM   2528  H   CYS A 158       3.708  52.267  -1.025  1.00  1.130          H  
ATOM   2529  HA  CYS A 158       5.843  53.749   0.174  1.00  1.150          H  
ATOM   2530 1HB  CYS A 158       5.578  51.238   0.259  1.00  1.600          H  
ATOM   2531 2HB  CYS A 158       6.091  51.188  -1.415  1.00  1.600          H  
ATOM   2532  N   GLU A 159       5.692  54.237  -2.929  1.00  1.040          N  
ATOM   2533  CA  GLU A 159       6.371  54.871  -4.038  1.00  1.120          C  
ATOM   2534  C   GLU A 159       7.199  56.054  -3.526  1.00  1.200          C  
ATOM   2535  O   GLU A 159       8.259  56.364  -4.069  1.00  1.340          O  
ATOM   2536  CB  GLU A 159       5.365  55.341  -5.094  1.00  1.540          C  
ATOM   2537  CG  GLU A 159       5.993  55.915  -6.361  1.00  1.540          C  
ATOM   2538  CD  GLU A 159       4.970  56.248  -7.423  1.00  1.540          C  
ATOM   2539  OE1 GLU A 159       3.890  56.684  -7.077  1.00  1.540          O  
ATOM   2540  OE2 GLU A 159       5.261  56.057  -8.575  1.00  1.540          O  
ATOM   2541  H   GLU A 159       4.670  54.173  -2.953  1.00  1.250          H  
ATOM   2542  HA  GLU A 159       7.045  54.151  -4.499  1.00  1.340          H  
ATOM   2543 1HB  GLU A 159       4.719  54.500  -5.370  1.00  1.840          H  
ATOM   2544 2HB  GLU A 159       4.722  56.108  -4.661  1.00  1.840          H  
ATOM   2545 1HG  GLU A 159       6.517  56.828  -6.090  1.00  1.840          H  
ATOM   2546 2HG  GLU A 159       6.724  55.217  -6.757  1.00  1.840          H  
ATOM   2547  N   SER A 160       6.695  56.741  -2.487  1.00  1.200          N  
ATOM   2548  CA  SER A 160       7.358  57.900  -1.909  1.00  1.340          C  
ATOM   2549  C   SER A 160       8.416  57.551  -0.855  1.00  1.370          C  
ATOM   2550  O   SER A 160       9.009  58.452  -0.256  1.00  1.590          O  
ATOM   2551  CB  SER A 160       6.332  58.834  -1.295  1.00  1.820          C  
ATOM   2552  OG  SER A 160       5.702  58.249  -0.185  1.00  1.820          O  
ATOM   2553  H   SER A 160       5.803  56.460  -2.057  1.00  1.440          H  
ATOM   2554  HA  SER A 160       7.861  58.431  -2.718  1.00  1.610          H  
ATOM   2555 1HB  SER A 160       6.815  59.758  -0.997  1.00  2.180          H  
ATOM   2556 2HB  SER A 160       5.584  59.079  -2.044  1.00  2.180          H  
ATOM   2557  HG  SER A 160       5.122  58.925   0.173  1.00  2.180          H  
ATOM   2558  N   CYS A 161       8.644  56.264  -0.572  1.00  1.350          N  
ATOM   2559  CA  CYS A 161       9.595  55.897   0.465  1.00  1.380          C  
ATOM   2560  C   CYS A 161      11.010  56.383   0.147  1.00  1.400          C  
ATOM   2561  O   CYS A 161      11.519  56.084  -0.932  1.00  1.470          O  
ATOM   2562  CB  CYS A 161       9.730  54.367   0.595  1.00  1.920          C  
ATOM   2563  SG  CYS A 161       8.365  53.445   1.339  1.00  1.920          S  
ATOM   2564  H   CYS A 161       8.171  55.534  -1.103  1.00  1.620          H  
ATOM   2565  HA  CYS A 161       9.220  56.298   1.395  1.00  1.660          H  
ATOM   2566 1HB  CYS A 161       9.892  53.951  -0.399  1.00  2.300          H  
ATOM   2567 2HB  CYS A 161      10.610  54.166   1.176  1.00  2.300          H  
ATOM   2568  N   PRO A 162      11.691  57.124   1.059  1.00  1.660          N  
ATOM   2569  CA  PRO A 162      13.075  57.567   0.916  1.00  1.840          C  
ATOM   2570  C   PRO A 162      14.021  56.425   1.295  1.00  1.760          C  
ATOM   2571  O   PRO A 162      15.222  56.460   1.030  1.00  2.440          O  
ATOM   2572  CB  PRO A 162      13.154  58.718   1.925  1.00  2.760          C  
ATOM   2573  CG  PRO A 162      12.160  58.334   3.019  1.00  2.760          C  
ATOM   2574  CD  PRO A 162      11.020  57.623   2.291  1.00  2.760          C  
ATOM   2575  HA  PRO A 162      13.255  57.907  -0.112  1.00  2.210          H  
ATOM   2576 1HB  PRO A 162      14.184  58.819   2.304  1.00  3.310          H  
ATOM   2577 2HB  PRO A 162      12.900  59.669   1.429  1.00  3.310          H  
ATOM   2578 1HG  PRO A 162      12.652  57.704   3.779  1.00  3.310          H  
ATOM   2579 2HG  PRO A 162      11.815  59.240   3.543  1.00  3.310          H  
ATOM   2580 1HD  PRO A 162      10.662  56.794   2.930  1.00  3.310          H  
ATOM   2581 2HD  PRO A 162      10.212  58.337   2.033  1.00  3.310          H  
ATOM   2582  N   SER A 163      13.435  55.442   1.966  1.00  1.170          N  
ATOM   2583  CA  SER A 163      14.077  54.267   2.514  1.00  1.100          C  
ATOM   2584  C   SER A 163      13.070  53.137   2.453  1.00  1.140          C  
ATOM   2585  O   SER A 163      12.316  52.928   3.402  1.00  1.540          O  
ATOM   2586  CB  SER A 163      14.511  54.512   3.943  1.00  1.570          C  
ATOM   2587  OG  SER A 163      15.222  53.417   4.446  1.00  1.570          O  
ATOM   2588  H   SER A 163      12.444  55.507   2.119  1.00  1.400          H  
ATOM   2589  HA  SER A 163      14.943  54.006   1.905  1.00  1.320          H  
ATOM   2590 1HB  SER A 163      15.134  55.407   3.985  1.00  1.880          H  
ATOM   2591 2HB  SER A 163      13.635  54.697   4.560  1.00  1.880          H  
ATOM   2592  HG  SER A 163      15.428  53.634   5.356  1.00  1.880          H  
ATOM   2593  N   CYS A 164      12.946  52.489   1.307  1.00  0.960          N  
ATOM   2594  CA  CYS A 164      11.893  51.497   1.197  1.00  1.030          C  
ATOM   2595  C   CYS A 164      12.332  50.223   1.916  1.00  0.880          C  
ATOM   2596  O   CYS A 164      13.532  50.001   2.079  1.00  1.030          O  
ATOM   2597  CB  CYS A 164      11.617  51.147  -0.264  1.00  1.410          C  
ATOM   2598  SG  CYS A 164      12.865  50.098  -1.000  1.00  1.410          S  
ATOM   2599  H   CYS A 164      13.576  52.683   0.542  1.00  1.150          H  
ATOM   2600  HA  CYS A 164      11.001  51.916   1.631  1.00  1.240          H  
ATOM   2601 1HB  CYS A 164      10.670  50.637  -0.355  1.00  1.700          H  
ATOM   2602 2HB  CYS A 164      11.550  52.063  -0.851  1.00  1.700          H  
ATOM   2603  HG  CYS A 164      12.549  48.982  -0.273  1.00  1.700          H  
ATOM   2604  N   PRO A 165      11.402  49.366   2.348  1.00  1.300          N  
ATOM   2605  CA  PRO A 165      11.636  48.027   2.846  1.00  1.540          C  
ATOM   2606  C   PRO A 165      12.120  47.177   1.707  1.00  1.170          C  
ATOM   2607  O   PRO A 165      11.874  47.531   0.555  1.00  1.310          O  
ATOM   2608  CB  PRO A 165      10.259  47.562   3.271  1.00  2.310          C  
ATOM   2609  CG  PRO A 165       9.455  48.812   3.422  1.00  2.310          C  
ATOM   2610  CD  PRO A 165       9.986  49.762   2.415  1.00  2.310          C  
ATOM   2611  HA  PRO A 165      12.351  48.046   3.682  1.00  1.850          H  
ATOM   2612 1HB  PRO A 165       9.868  46.867   2.511  1.00  2.770          H  
ATOM   2613 2HB  PRO A 165      10.349  47.003   4.195  1.00  2.770          H  
ATOM   2614 1HG  PRO A 165       8.401  48.634   3.330  1.00  2.770          H  
ATOM   2615 2HG  PRO A 165       9.607  49.189   4.412  1.00  2.770          H  
ATOM   2616 1HD  PRO A 165       9.490  49.626   1.451  1.00  2.770          H  
ATOM   2617 2HD  PRO A 165       9.835  50.751   2.856  1.00  2.770          H  
ATOM   2618  N   ARG A 166      12.791  46.073   1.980  1.00  0.980          N  
ATOM   2619  CA  ARG A 166      13.053  45.166   0.886  1.00  0.840          C  
ATOM   2620  C   ARG A 166      11.677  44.604   0.534  1.00  0.780          C  
ATOM   2621  O   ARG A 166      10.918  44.234   1.435  1.00  1.340          O  
ATOM   2622  CB  ARG A 166      14.046  44.065   1.289  1.00  1.230          C  
ATOM   2623  CG  ARG A 166      14.359  43.007   0.202  1.00  1.230          C  
ATOM   2624  CD  ARG A 166      15.147  43.572  -0.937  1.00  1.230          C  
ATOM   2625  NE  ARG A 166      16.554  43.837  -0.648  1.00  1.230          N  
ATOM   2626  CZ  ARG A 166      17.274  44.865  -1.155  1.00  1.230          C  
ATOM   2627  NH1 ARG A 166      16.720  45.800  -1.905  1.00  1.230          N  
ATOM   2628  NH2 ARG A 166      18.560  44.915  -0.888  1.00  1.230          N  
ATOM   2629  H   ARG A 166      13.062  45.827   2.933  1.00  1.180          H  
ATOM   2630  HA  ARG A 166      13.440  45.728   0.037  1.00  1.010          H  
ATOM   2631 1HB  ARG A 166      14.990  44.519   1.581  1.00  1.480          H  
ATOM   2632 2HB  ARG A 166      13.662  43.536   2.161  1.00  1.480          H  
ATOM   2633 1HG  ARG A 166      14.947  42.203   0.646  1.00  1.480          H  
ATOM   2634 2HG  ARG A 166      13.434  42.594  -0.199  1.00  1.480          H  
ATOM   2635 1HD  ARG A 166      15.107  42.862  -1.757  1.00  1.480          H  
ATOM   2636 2HD  ARG A 166      14.705  44.470  -1.249  1.00  1.480          H  
ATOM   2637  HE  ARG A 166      17.094  43.139  -0.117  1.00  1.480          H  
ATOM   2638 1HH1 ARG A 166      15.734  45.770  -2.112  1.00  1.480          H  
ATOM   2639 2HH1 ARG A 166      17.291  46.549  -2.270  1.00  1.480          H  
ATOM   2640 1HH2 ARG A 166      18.970  44.150  -0.340  1.00  1.480          H  
ATOM   2641 2HH2 ARG A 166      19.138  45.647  -1.265  1.00  1.480          H  
ATOM   2642  N   ILE A 167      11.322  44.579  -0.747  1.00  0.670          N  
ATOM   2643  CA  ILE A 167       9.996  44.083  -1.113  1.00  0.640          C  
ATOM   2644  C   ILE A 167      10.049  42.700  -1.734  1.00  0.620          C  
ATOM   2645  O   ILE A 167      10.582  42.518  -2.826  1.00  0.690          O  
ATOM   2646  CB  ILE A 167       9.320  45.058  -2.103  1.00  0.910          C  
ATOM   2647  CG1 ILE A 167       9.182  46.457  -1.433  1.00  0.910          C  
ATOM   2648  CG2 ILE A 167       7.941  44.489  -2.548  1.00  0.910          C  
ATOM   2649  CD1 ILE A 167       8.828  47.586  -2.385  1.00  0.910          C  
ATOM   2650  H   ILE A 167      11.966  44.916  -1.464  1.00  0.800          H  
ATOM   2651  HA  ILE A 167       9.383  44.021  -0.213  1.00  0.770          H  
ATOM   2652  HB  ILE A 167       9.944  45.180  -2.977  1.00  1.090          H  
ATOM   2653 1HG1 ILE A 167       8.424  46.394  -0.672  1.00  1.090          H  
ATOM   2654 2HG1 ILE A 167      10.119  46.714  -0.960  1.00  1.090          H  
ATOM   2655 1HG2 ILE A 167       7.469  45.161  -3.249  1.00  1.090          H  
ATOM   2656 2HG2 ILE A 167       8.072  43.524  -3.036  1.00  1.090          H  
ATOM   2657 3HG2 ILE A 167       7.300  44.367  -1.682  1.00  1.090          H  
ATOM   2658 1HD1 ILE A 167       8.757  48.522  -1.826  1.00  1.090          H  
ATOM   2659 2HD1 ILE A 167       9.607  47.675  -3.140  1.00  1.090          H  
ATOM   2660 3HD1 ILE A 167       7.894  47.394  -2.872  1.00  1.090          H  
ATOM   2661  N   LEU A 168       9.455  41.733  -1.048  1.00  0.610          N  
ATOM   2662  CA  LEU A 168       9.443  40.354  -1.500  1.00  0.630          C  
ATOM   2663  C   LEU A 168       8.063  39.880  -1.891  1.00  0.620          C  
ATOM   2664  O   LEU A 168       7.154  39.845  -1.056  1.00  0.760          O  
ATOM   2665  CB  LEU A 168       9.931  39.458  -0.362  1.00  0.870          C  
ATOM   2666  CG  LEU A 168       9.910  37.931  -0.576  1.00  0.870          C  
ATOM   2667  CD1 LEU A 168      10.893  37.540  -1.671  1.00  0.870          C  
ATOM   2668  CD2 LEU A 168      10.229  37.281   0.748  1.00  0.870          C  
ATOM   2669  H   LEU A 168       9.011  41.954  -0.151  1.00  0.730          H  
ATOM   2670  HA  LEU A 168      10.097  40.269  -2.367  1.00  0.760          H  
ATOM   2671 1HB  LEU A 168      10.963  39.732  -0.164  1.00  1.050          H  
ATOM   2672 2HB  LEU A 168       9.344  39.685   0.526  1.00  1.050          H  
ATOM   2673  HG  LEU A 168       8.917  37.606  -0.900  1.00  1.050          H  
ATOM   2674 1HD1 LEU A 168      10.867  36.464  -1.792  1.00  1.050          H  
ATOM   2675 2HD1 LEU A 168      10.622  38.014  -2.615  1.00  1.050          H  
ATOM   2676 3HD1 LEU A 168      11.892  37.847  -1.389  1.00  1.050          H  
ATOM   2677 1HD2 LEU A 168      10.231  36.200   0.651  1.00  1.050          H  
ATOM   2678 2HD2 LEU A 168      11.181  37.621   1.071  1.00  1.050          H  
ATOM   2679 3HD2 LEU A 168       9.494  37.570   1.469  1.00  1.050          H  
ATOM   2680  N   GLY A 169       7.880  39.522  -3.150  1.00  0.580          N  
ATOM   2681  CA  GLY A 169       6.571  39.008  -3.520  1.00  0.660          C  
ATOM   2682  C   GLY A 169       6.635  37.489  -3.531  1.00  0.620          C  
ATOM   2683  O   GLY A 169       7.639  36.929  -3.971  1.00  0.590          O  
ATOM   2684  H   GLY A 169       8.659  39.575  -3.822  1.00  0.700          H  
ATOM   2685 1HA  GLY A 169       5.812  39.343  -2.817  1.00  0.790          H  
ATOM   2686 2HA  GLY A 169       6.291  39.380  -4.504  1.00  0.790          H  
ATOM   2687  N   LEU A 170       5.581  36.815  -3.100  1.00  0.660          N  
ATOM   2688  CA  LEU A 170       5.559  35.365  -3.204  1.00  0.640          C  
ATOM   2689  C   LEU A 170       4.331  34.962  -4.021  1.00  0.730          C  
ATOM   2690  O   LEU A 170       3.251  35.553  -3.841  1.00  0.800          O  
ATOM   2691  CB  LEU A 170       5.433  34.704  -1.822  1.00  0.900          C  
ATOM   2692  CG  LEU A 170       6.435  35.081  -0.688  1.00  0.900          C  
ATOM   2693  CD1 LEU A 170       5.975  34.372   0.578  1.00  0.900          C  
ATOM   2694  CD2 LEU A 170       7.855  34.687  -1.030  1.00  0.900          C  
ATOM   2695  H   LEU A 170       4.805  37.310  -2.653  1.00  0.790          H  
ATOM   2696  HA  LEU A 170       6.445  35.010  -3.726  1.00  0.770          H  
ATOM   2697 1HB  LEU A 170       4.433  34.843  -1.458  1.00  1.080          H  
ATOM   2698 2HB  LEU A 170       5.575  33.653  -1.984  1.00  1.080          H  
ATOM   2699  HG  LEU A 170       6.393  36.160  -0.514  1.00  1.080          H  
ATOM   2700 1HD1 LEU A 170       6.623  34.629   1.396  1.00  1.080          H  
ATOM   2701 2HD1 LEU A 170       4.955  34.678   0.819  1.00  1.080          H  
ATOM   2702 3HD1 LEU A 170       6.002  33.294   0.427  1.00  1.080          H  
ATOM   2703 1HD2 LEU A 170       8.505  34.957  -0.212  1.00  1.080          H  
ATOM   2704 2HD2 LEU A 170       7.926  33.619  -1.194  1.00  1.080          H  
ATOM   2705 3HD2 LEU A 170       8.169  35.215  -1.923  1.00  1.080          H  
ATOM   2706  N   THR A 171       4.447  33.918  -4.834  1.00  0.770          N  
ATOM   2707  CA  THR A 171       3.257  33.380  -5.489  1.00  0.880          C  
ATOM   2708  C   THR A 171       3.382  31.974  -6.043  1.00  0.930          C  
ATOM   2709  O   THR A 171       4.472  31.523  -6.410  1.00  0.890          O  
ATOM   2710  CB  THR A 171       2.758  34.243  -6.632  1.00  1.190          C  
ATOM   2711  OG1 THR A 171       1.563  33.633  -7.108  1.00  1.190          O  
ATOM   2712  CG2 THR A 171       3.808  34.335  -7.768  1.00  1.190          C  
ATOM   2713  H   THR A 171       5.373  33.518  -5.016  1.00  0.920          H  
ATOM   2714  HA  THR A 171       2.464  33.353  -4.745  1.00  1.060          H  
ATOM   2715  HB  THR A 171       2.517  35.215  -6.265  1.00  1.430          H  
ATOM   2716  HG1 THR A 171       1.158  34.190  -7.803  1.00  1.430          H  
ATOM   2717 1HG2 THR A 171       3.411  34.949  -8.576  1.00  1.430          H  
ATOM   2718 2HG2 THR A 171       4.721  34.789  -7.384  1.00  1.430          H  
ATOM   2719 3HG2 THR A 171       4.036  33.348  -8.157  1.00  1.430          H  
ATOM   2720  N   ALA A 172       2.227  31.291  -6.120  1.00  1.090          N  
ATOM   2721  CA  ALA A 172       2.108  29.981  -6.766  1.00  1.170          C  
ATOM   2722  C   ALA A 172       1.623  30.120  -8.212  1.00  1.110          C  
ATOM   2723  O   ALA A 172       1.404  29.131  -8.917  1.00  1.200          O  
ATOM   2724  CB  ALA A 172       1.176  29.074  -5.999  1.00  1.610          C  
ATOM   2725  H   ALA A 172       1.392  31.734  -5.757  1.00  1.310          H  
ATOM   2726  HA  ALA A 172       3.079  29.543  -6.777  1.00  1.400          H  
ATOM   2727 1HB  ALA A 172       1.132  28.099  -6.478  1.00  1.930          H  
ATOM   2728 2HB  ALA A 172       1.530  28.957  -4.978  1.00  1.930          H  
ATOM   2729 3HB  ALA A 172       0.197  29.526  -5.998  1.00  1.930          H  
ATOM   2730  N   SER A 173       1.401  31.361  -8.617  1.00  1.150          N  
ATOM   2731  CA  SER A 173       0.907  31.723  -9.933  1.00  1.210          C  
ATOM   2732  C   SER A 173       1.235  33.158 -10.282  1.00  1.030          C  
ATOM   2733  O   SER A 173       1.095  34.072  -9.465  1.00  0.980          O  
ATOM   2734  CB  SER A 173      -0.594  31.618 -10.016  1.00  1.670          C  
ATOM   2735  OG  SER A 173      -1.022  32.015 -11.306  1.00  1.670          O  
ATOM   2736  H   SER A 173       1.607  32.099  -7.962  1.00  1.380          H  
ATOM   2737  HA  SER A 173       1.367  31.068 -10.673  1.00  1.450          H  
ATOM   2738 1HB  SER A 173      -0.922  30.602  -9.803  1.00  2.000          H  
ATOM   2739 2HB  SER A 173      -1.035  32.278  -9.270  1.00  2.000          H  
ATOM   2740  HG  SER A 173      -1.876  32.503 -11.172  1.00  2.000          H  
ATOM   2741  N   ILE A 174       1.642  33.380 -11.510  1.00  1.180          N  
ATOM   2742  CA  ILE A 174       1.860  34.745 -11.942  1.00  1.140          C  
ATOM   2743  C   ILE A 174       0.517  35.444 -12.000  1.00  1.160          C  
ATOM   2744  O   ILE A 174       0.394  36.610 -11.647  1.00  1.230          O  
ATOM   2745  CB  ILE A 174       2.511  34.830 -13.332  1.00  1.610          C  
ATOM   2746  CG1 ILE A 174       3.933  34.163 -13.345  1.00  1.610          C  
ATOM   2747  CG2 ILE A 174       2.587  36.320 -13.802  1.00  1.610          C  
ATOM   2748  CD1 ILE A 174       4.967  34.751 -12.410  1.00  1.610          C  
ATOM   2749  H   ILE A 174       1.765  32.598 -12.132  1.00  1.420          H  
ATOM   2750  HA  ILE A 174       2.474  35.266 -11.208  1.00  1.370          H  
ATOM   2751  HB  ILE A 174       1.898  34.275 -14.026  1.00  1.930          H  
ATOM   2752 1HG1 ILE A 174       3.818  33.113 -13.089  1.00  1.930          H  
ATOM   2753 2HG1 ILE A 174       4.334  34.229 -14.358  1.00  1.930          H  
ATOM   2754 1HG2 ILE A 174       3.022  36.356 -14.775  1.00  1.930          H  
ATOM   2755 2HG2 ILE A 174       1.599  36.765 -13.848  1.00  1.930          H  
ATOM   2756 3HG2 ILE A 174       3.192  36.906 -13.118  1.00  1.930          H  
ATOM   2757 1HD1 ILE A 174       5.898  34.197 -12.524  1.00  1.930          H  
ATOM   2758 2HD1 ILE A 174       5.150  35.795 -12.648  1.00  1.930          H  
ATOM   2759 3HD1 ILE A 174       4.632  34.672 -11.381  1.00  1.930          H  
ATOM   2760  N   LEU A 175      -0.475  34.738 -12.516  1.00  1.280          N  
ATOM   2761  CA  LEU A 175      -1.782  35.319 -12.715  1.00  1.480          C  
ATOM   2762  C   LEU A 175      -2.801  35.035 -11.630  1.00  1.450          C  
ATOM   2763  O   LEU A 175      -2.855  33.954 -11.031  1.00  1.580          O  
ATOM   2764  CB  LEU A 175      -2.370  34.790 -14.015  1.00  1.990          C  
ATOM   2765  CG  LEU A 175      -1.551  35.002 -15.275  1.00  1.990          C  
ATOM   2766  CD1 LEU A 175      -2.306  34.346 -16.405  1.00  1.990          C  
ATOM   2767  CD2 LEU A 175      -1.299  36.493 -15.530  1.00  1.990          C  
ATOM   2768  H   LEU A 175      -0.306  33.776 -12.772  1.00  1.540          H  
ATOM   2769  HA  LEU A 175      -1.671  36.396 -12.764  1.00  1.780          H  
ATOM   2770 1HB  LEU A 175      -2.532  33.719 -13.901  1.00  2.390          H  
ATOM   2771 2HB  LEU A 175      -3.342  35.258 -14.160  1.00  2.390          H  
ATOM   2772  HG  LEU A 175      -0.595  34.496 -15.173  1.00  2.390          H  
ATOM   2773 1HD1 LEU A 175      -1.753  34.434 -17.307  1.00  2.390          H  
ATOM   2774 2HD1 LEU A 175      -2.447  33.299 -16.172  1.00  2.390          H  
ATOM   2775 3HD1 LEU A 175      -3.277  34.815 -16.535  1.00  2.390          H  
ATOM   2776 1HD2 LEU A 175      -0.720  36.614 -16.434  1.00  2.390          H  
ATOM   2777 2HD2 LEU A 175      -2.250  36.996 -15.637  1.00  2.390          H  
ATOM   2778 3HD2 LEU A 175      -0.748  36.937 -14.707  1.00  2.390          H  
ATOM   2779  N   ASN A 176      -3.692  36.016 -11.511  1.00  1.550          N  
ATOM   2780  CA  ASN A 176      -4.868  35.997 -10.661  1.00  1.610          C  
ATOM   2781  C   ASN A 176      -5.935  35.171 -11.364  1.00  1.610          C  
ATOM   2782  O   ASN A 176      -5.688  34.626 -12.444  1.00  2.130          O  
ATOM   2783  CB  ASN A 176      -5.332  37.444 -10.437  1.00  2.230          C  
ATOM   2784  CG  ASN A 176      -6.237  37.685  -9.250  1.00  2.230          C  
ATOM   2785  OD1 ASN A 176      -6.893  36.772  -8.719  1.00  2.230          O  
ATOM   2786  ND2 ASN A 176      -6.307  38.926  -8.850  1.00  2.230          N  
ATOM   2787  H   ASN A 176      -3.505  36.857 -12.032  1.00  1.860          H  
ATOM   2788  HA  ASN A 176      -4.638  35.514  -9.719  1.00  1.930          H  
ATOM   2789 1HB  ASN A 176      -4.448  38.076 -10.317  1.00  2.680          H  
ATOM   2790 2HB  ASN A 176      -5.852  37.789 -11.323  1.00  2.680          H  
ATOM   2791 1HD2 ASN A 176      -6.892  39.166  -8.075  1.00  2.680          H  
ATOM   2792 2HD2 ASN A 176      -5.767  39.631  -9.312  1.00  2.680          H  
ATOM   2793  N   GLY A 177      -7.096  35.039 -10.754  1.00  1.930          N  
ATOM   2794  CA  GLY A 177      -8.141  34.269 -11.387  1.00  2.350          C  
ATOM   2795  C   GLY A 177      -8.764  35.077 -12.511  1.00  2.170          C  
ATOM   2796  O   GLY A 177      -8.547  36.285 -12.622  1.00  2.480          O  
ATOM   2797  H   GLY A 177      -7.239  35.478  -9.854  1.00  2.320          H  
ATOM   2798 1HA  GLY A 177      -7.716  33.348 -11.778  1.00  2.820          H  
ATOM   2799 2HA  GLY A 177      -8.898  33.993 -10.652  1.00  2.820          H  
ATOM   2800  N   LYS A 178      -9.535  34.404 -13.361  1.00  2.350          N  
ATOM   2801  CA  LYS A 178     -10.237  35.034 -14.474  1.00  2.670          C  
ATOM   2802  C   LYS A 178      -9.312  35.884 -15.355  1.00  2.990          C  
ATOM   2803  O   LYS A 178      -9.694  36.966 -15.805  1.00  3.520          O  
ATOM   2804  CB  LYS A 178     -11.393  35.878 -13.933  1.00  3.610          C  
ATOM   2805  CG  LYS A 178     -12.414  35.064 -13.141  1.00  3.610          C  
ATOM   2806  CD  LYS A 178     -13.572  35.921 -12.657  1.00  3.610          C  
ATOM   2807  CE  LYS A 178     -14.559  35.096 -11.832  1.00  3.610          C  
ATOM   2808  NZ  LYS A 178     -15.691  35.919 -11.314  1.00  3.610          N  
ATOM   2809  H   LYS A 178      -9.661  33.414 -13.207  1.00  2.820          H  
ATOM   2810  HA  LYS A 178     -10.653  34.246 -15.104  1.00  3.200          H  
ATOM   2811 1HB  LYS A 178     -11.010  36.670 -13.290  1.00  4.330          H  
ATOM   2812 2HB  LYS A 178     -11.914  36.353 -14.763  1.00  4.330          H  
ATOM   2813 1HG  LYS A 178     -12.799  34.262 -13.772  1.00  4.330          H  
ATOM   2814 2HG  LYS A 178     -11.927  34.615 -12.276  1.00  4.330          H  
ATOM   2815 1HD  LYS A 178     -13.183  36.736 -12.045  1.00  4.330          H  
ATOM   2816 2HD  LYS A 178     -14.092  36.350 -13.514  1.00  4.330          H  
ATOM   2817 1HE  LYS A 178     -14.960  34.297 -12.455  1.00  4.330          H  
ATOM   2818 2HE  LYS A 178     -14.028  34.655 -10.988  1.00  4.330          H  
ATOM   2819 1HZ  LYS A 178     -16.314  35.333 -10.775  1.00  4.330          H  
ATOM   2820 2HZ  LYS A 178     -15.333  36.658 -10.724  1.00  4.330          H  
ATOM   2821 3HZ  LYS A 178     -16.199  36.324 -12.088  1.00  4.330          H  
ATOM   2822  N   CYS A 179      -8.101  35.388 -15.618  1.00  3.070          N  
ATOM   2823  CA  CYS A 179      -7.153  36.119 -16.446  1.00  3.260          C  
ATOM   2824  C   CYS A 179      -6.929  35.533 -17.832  1.00  3.030          C  
ATOM   2825  O   CYS A 179      -6.340  34.464 -17.991  1.00  3.340          O  
ATOM   2826  CB  CYS A 179      -5.825  36.246 -15.724  1.00  4.490          C  
ATOM   2827  SG  CYS A 179      -5.924  37.247 -14.250  1.00  4.490          S  
ATOM   2828  H   CYS A 179      -7.841  34.497 -15.226  1.00  3.680          H  
ATOM   2829  HA  CYS A 179      -7.540  37.128 -16.576  1.00  3.910          H  
ATOM   2830 1HB  CYS A 179      -5.488  35.254 -15.423  1.00  5.390          H  
ATOM   2831 2HB  CYS A 179      -5.076  36.667 -16.385  1.00  5.390          H  
ATOM   2832  HG  CYS A 179      -6.956  36.568 -13.664  1.00  5.390          H  
ATOM   2833  N   ASP A 180      -7.415  36.270 -18.818  1.00  3.040          N  
ATOM   2834  CA  ASP A 180      -7.351  35.939 -20.236  1.00  2.990          C  
ATOM   2835  C   ASP A 180      -5.961  36.229 -20.821  1.00  2.820          C  
ATOM   2836  O   ASP A 180      -5.242  37.086 -20.290  1.00  2.920          O  
ATOM   2837  CB  ASP A 180      -8.417  36.758 -20.983  1.00  4.210          C  
ATOM   2838  CG  ASP A 180      -9.835  36.273 -20.752  1.00  4.210          C  
ATOM   2839  OD1 ASP A 180     -10.019  35.161 -20.324  1.00  4.210          O  
ATOM   2840  OD2 ASP A 180     -10.723  37.029 -21.020  1.00  4.210          O  
ATOM   2841  H   ASP A 180      -7.906  37.112 -18.547  1.00  3.650          H  
ATOM   2842  HA  ASP A 180      -7.571  34.876 -20.329  1.00  3.590          H  
ATOM   2843 1HB  ASP A 180      -8.371  37.787 -20.631  1.00  5.050          H  
ATOM   2844 2HB  ASP A 180      -8.225  36.794 -22.049  1.00  5.050          H  
ATOM   2845  N   PRO A 181      -5.570  35.577 -21.946  1.00  2.680          N  
ATOM   2846  CA  PRO A 181      -4.339  35.805 -22.704  1.00  2.620          C  
ATOM   2847  C   PRO A 181      -4.234  37.228 -23.293  1.00  2.740          C  
ATOM   2848  O   PRO A 181      -3.156  37.669 -23.720  1.00  2.780          O  
ATOM   2849  CB  PRO A 181      -4.410  34.749 -23.813  1.00  3.930          C  
ATOM   2850  CG  PRO A 181      -5.868  34.417 -23.951  1.00  3.930          C  
ATOM   2851  CD  PRO A 181      -6.421  34.499 -22.538  1.00  3.930          C  
ATOM   2852  HA  PRO A 181      -3.499  35.588 -22.039  1.00  3.140          H  
ATOM   2853 1HB  PRO A 181      -3.980  35.155 -24.740  1.00  4.720          H  
ATOM   2854 2HB  PRO A 181      -3.797  33.876 -23.535  1.00  4.720          H  
ATOM   2855 1HG  PRO A 181      -6.355  35.124 -24.644  1.00  4.720          H  
ATOM   2856 2HG  PRO A 181      -5.963  33.433 -24.403  1.00  4.720          H  
ATOM   2857 1HD  PRO A 181      -7.478  34.749 -22.597  1.00  4.720          H  
ATOM   2858 2HD  PRO A 181      -6.261  33.554 -22.007  1.00  4.720          H  
ATOM   2859  N   GLU A 182      -5.370  37.924 -23.387  1.00  2.910          N  
ATOM   2860  CA  GLU A 182      -5.368  39.277 -23.906  1.00  3.070          C  
ATOM   2861  C   GLU A 182      -4.537  40.128 -22.963  1.00  2.770          C  
ATOM   2862  O   GLU A 182      -4.862  40.254 -21.778  1.00  3.120          O  
ATOM   2863  CB  GLU A 182      -6.795  39.814 -24.010  1.00  4.230          C  
ATOM   2864  CG  GLU A 182      -6.903  41.200 -24.619  1.00  4.230          C  
ATOM   2865  CD  GLU A 182      -8.316  41.667 -24.755  1.00  4.230          C  
ATOM   2866  OE1 GLU A 182      -9.204  40.924 -24.421  1.00  4.230          O  
ATOM   2867  OE2 GLU A 182      -8.512  42.772 -25.196  1.00  4.230          O  
ATOM   2868  H   GLU A 182      -6.238  37.528 -23.065  1.00  3.490          H  
ATOM   2869  HA  GLU A 182      -4.906  39.284 -24.893  1.00  3.680          H  
ATOM   2870 1HB  GLU A 182      -7.393  39.133 -24.613  1.00  5.080          H  
ATOM   2871 2HB  GLU A 182      -7.241  39.850 -23.017  1.00  5.080          H  
ATOM   2872 1HG  GLU A 182      -6.371  41.902 -23.982  1.00  5.080          H  
ATOM   2873 2HG  GLU A 182      -6.422  41.203 -25.597  1.00  5.080          H  
ATOM   2874  N   GLU A 183      -3.491  40.744 -23.515  1.00  2.410          N  
ATOM   2875  CA  GLU A 183      -2.497  41.515 -22.770  1.00  2.150          C  
ATOM   2876  C   GLU A 183      -1.773  40.662 -21.715  1.00  1.860          C  
ATOM   2877  O   GLU A 183      -1.417  41.172 -20.651  1.00  1.670          O  
ATOM   2878  CB  GLU A 183      -3.110  42.735 -22.047  1.00  3.110          C  
ATOM   2879  CG  GLU A 183      -3.738  43.813 -22.906  1.00  3.110          C  
ATOM   2880  CD  GLU A 183      -4.170  45.026 -22.053  1.00  3.110          C  
ATOM   2881  OE1 GLU A 183      -4.205  44.903 -20.825  1.00  3.110          O  
ATOM   2882  OE2 GLU A 183      -4.452  46.054 -22.620  1.00  3.110          O  
ATOM   2883  H   GLU A 183      -3.343  40.609 -24.506  1.00  2.890          H  
ATOM   2884  HA  GLU A 183      -1.752  41.879 -23.477  1.00  2.580          H  
ATOM   2885 1HB  GLU A 183      -3.852  42.413 -21.329  1.00  3.740          H  
ATOM   2886 2HB  GLU A 183      -2.342  43.226 -21.481  1.00  3.740          H  
ATOM   2887 1HG  GLU A 183      -3.015  44.138 -23.656  1.00  3.740          H  
ATOM   2888 2HG  GLU A 183      -4.603  43.407 -23.422  1.00  3.740          H  
ATOM   2889  N   LEU A 184      -1.503  39.382 -22.007  1.00  1.850          N  
ATOM   2890  CA  LEU A 184      -0.797  38.541 -21.049  1.00  1.610          C  
ATOM   2891  C   LEU A 184       0.632  38.954 -20.766  1.00  1.490          C  
ATOM   2892  O   LEU A 184       1.084  38.861 -19.619  1.00  1.300          O  
ATOM   2893  CB  LEU A 184      -0.767  37.108 -21.519  1.00  2.350          C  
ATOM   2894  CG  LEU A 184      -0.063  36.115 -20.612  1.00  2.350          C  
ATOM   2895  CD1 LEU A 184      -0.690  36.070 -19.265  1.00  2.350          C  
ATOM   2896  CD2 LEU A 184      -0.166  34.820 -21.215  1.00  2.350          C  
ATOM   2897  H   LEU A 184      -1.836  38.957 -22.877  1.00  2.220          H  
ATOM   2898  HA  LEU A 184      -1.361  38.594 -20.123  1.00  1.930          H  
ATOM   2899 1HB  LEU A 184      -1.768  36.794 -21.623  1.00  2.820          H  
ATOM   2900 2HB  LEU A 184      -0.294  37.071 -22.500  1.00  2.820          H  
ATOM   2901  HG  LEU A 184       0.991  36.382 -20.501  1.00  2.820          H  
ATOM   2902 1HD1 LEU A 184      -0.168  35.336 -18.683  1.00  2.820          H  
ATOM   2903 2HD1 LEU A 184      -0.617  37.024 -18.770  1.00  2.820          H  
ATOM   2904 3HD1 LEU A 184      -1.743  35.789 -19.357  1.00  2.820          H  
ATOM   2905 1HD2 LEU A 184       0.354  34.098 -20.585  1.00  2.820          H  
ATOM   2906 2HD2 LEU A 184      -1.199  34.558 -21.318  1.00  2.820          H  
ATOM   2907 3HD2 LEU A 184       0.278  34.855 -22.180  1.00  2.820          H  
ATOM   2908  N   GLU A 185       1.384  39.333 -21.801  1.00  1.610          N  
ATOM   2909  CA  GLU A 185       2.767  39.701 -21.549  1.00  1.530          C  
ATOM   2910  C   GLU A 185       2.773  40.909 -20.627  1.00  1.380          C  
ATOM   2911  O   GLU A 185       3.610  41.016 -19.718  1.00  1.270          O  
ATOM   2912  CB  GLU A 185       3.523  39.972 -22.848  1.00  2.170          C  
ATOM   2913  CG  GLU A 185       3.780  38.708 -23.690  1.00  2.170          C  
ATOM   2914  CD  GLU A 185       4.501  38.990 -24.983  1.00  2.170          C  
ATOM   2915  OE1 GLU A 185       4.716  40.140 -25.275  1.00  2.170          O  
ATOM   2916  OE2 GLU A 185       4.837  38.060 -25.676  1.00  2.170          O  
ATOM   2917  H   GLU A 185       0.983  39.392 -22.728  1.00  1.930          H  
ATOM   2918  HA  GLU A 185       3.257  38.878 -21.040  1.00  1.840          H  
ATOM   2919 1HB  GLU A 185       2.955  40.682 -23.456  1.00  2.610          H  
ATOM   2920 2HB  GLU A 185       4.484  40.432 -22.621  1.00  2.610          H  
ATOM   2921 1HG  GLU A 185       4.378  38.015 -23.099  1.00  2.610          H  
ATOM   2922 2HG  GLU A 185       2.827  38.227 -23.905  1.00  2.610          H  
ATOM   2923  N   GLU A 186       1.811  41.804 -20.844  1.00  1.430          N  
ATOM   2924  CA  GLU A 186       1.668  42.965 -20.012  1.00  1.350          C  
ATOM   2925  C   GLU A 186       1.256  42.538 -18.602  1.00  1.230          C  
ATOM   2926  O   GLU A 186       1.810  43.041 -17.646  1.00  1.130          O  
ATOM   2927  CB  GLU A 186       0.680  43.947 -20.621  1.00  1.920          C  
ATOM   2928  CG  GLU A 186       1.139  44.575 -21.939  1.00  1.920          C  
ATOM   2929  CD  GLU A 186       0.980  43.658 -23.137  1.00  1.920          C  
ATOM   2930  OE1 GLU A 186       0.497  42.563 -22.958  1.00  1.920          O  
ATOM   2931  OE2 GLU A 186       1.333  44.050 -24.217  1.00  1.920          O  
ATOM   2932  H   GLU A 186       1.181  41.681 -21.639  1.00  1.720          H  
ATOM   2933  HA  GLU A 186       2.635  43.461 -19.950  1.00  1.620          H  
ATOM   2934 1HB  GLU A 186      -0.258  43.460 -20.779  1.00  2.310          H  
ATOM   2935 2HB  GLU A 186       0.516  44.761 -19.927  1.00  2.310          H  
ATOM   2936 1HG  GLU A 186       0.561  45.485 -22.111  1.00  2.310          H  
ATOM   2937 2HG  GLU A 186       2.188  44.855 -21.841  1.00  2.310          H  
ATOM   2938  N   LYS A 187       0.352  41.561 -18.425  1.00  1.280          N  
ATOM   2939  CA  LYS A 187      -0.025  41.173 -17.052  1.00  1.200          C  
ATOM   2940  C   LYS A 187       1.201  40.759 -16.233  1.00  1.100          C  
ATOM   2941  O   LYS A 187       1.298  41.066 -15.034  1.00  1.030          O  
ATOM   2942  CB  LYS A 187      -1.038  40.012 -17.022  1.00  1.710          C  
ATOM   2943  CG  LYS A 187      -2.449  40.373 -17.463  1.00  1.710          C  
ATOM   2944  CD  LYS A 187      -3.462  39.205 -17.297  1.00  1.710          C  
ATOM   2945  CE  LYS A 187      -4.866  39.654 -17.735  1.00  1.710          C  
ATOM   2946  NZ  LYS A 187      -4.977  39.746 -19.221  1.00  1.710          N  
ATOM   2947  H   LYS A 187      -0.133  41.174 -19.238  1.00  1.540          H  
ATOM   2948  HA  LYS A 187      -0.473  42.035 -16.565  1.00  1.440          H  
ATOM   2949 1HB  LYS A 187      -0.680  39.216 -17.669  1.00  2.050          H  
ATOM   2950 2HB  LYS A 187      -1.088  39.610 -16.012  1.00  2.050          H  
ATOM   2951 1HG  LYS A 187      -2.789  41.220 -16.868  1.00  2.050          H  
ATOM   2952 2HG  LYS A 187      -2.425  40.673 -18.496  1.00  2.050          H  
ATOM   2953 1HD  LYS A 187      -3.151  38.346 -17.902  1.00  2.050          H  
ATOM   2954 2HD  LYS A 187      -3.508  38.906 -16.255  1.00  2.050          H  
ATOM   2955 1HE  LYS A 187      -5.626  38.970 -17.362  1.00  2.050          H  
ATOM   2956 2HE  LYS A 187      -5.042  40.643 -17.316  1.00  2.050          H  
ATOM   2957 1HZ  LYS A 187      -5.879  40.084 -19.507  1.00  2.050          H  
ATOM   2958 2HZ  LYS A 187      -4.261  40.392 -19.560  1.00  2.050          H  
ATOM   2959 3HZ  LYS A 187      -4.844  38.799 -19.644  1.00  2.050          H  
ATOM   2960  N   ILE A 188       2.154  40.090 -16.886  1.00  1.120          N  
ATOM   2961  CA  ILE A 188       3.354  39.651 -16.186  1.00  1.070          C  
ATOM   2962  C   ILE A 188       4.102  40.915 -15.734  1.00  0.980          C  
ATOM   2963  O   ILE A 188       4.494  41.042 -14.563  1.00  0.900          O  
ATOM   2964  CB  ILE A 188       4.315  38.878 -17.130  1.00  1.520          C  
ATOM   2965  CG1 ILE A 188       3.681  37.565 -17.619  1.00  1.520          C  
ATOM   2966  CG2 ILE A 188       5.622  38.556 -16.338  1.00  1.520          C  
ATOM   2967  CD1 ILE A 188       4.422  36.929 -18.807  1.00  1.520          C  
ATOM   2968  H   ILE A 188       1.976  39.841 -17.868  1.00  1.340          H  
ATOM   2969  HA  ILE A 188       3.082  39.051 -15.321  1.00  1.280          H  
ATOM   2970  HB  ILE A 188       4.550  39.482 -18.002  1.00  1.820          H  
ATOM   2971 1HG1 ILE A 188       3.654  36.856 -16.819  1.00  1.820          H  
ATOM   2972 2HG1 ILE A 188       2.662  37.775 -17.935  1.00  1.820          H  
ATOM   2973 1HG2 ILE A 188       6.321  38.023 -16.966  1.00  1.820          H  
ATOM   2974 2HG2 ILE A 188       6.102  39.474 -15.999  1.00  1.820          H  
ATOM   2975 3HG2 ILE A 188       5.376  37.941 -15.468  1.00  1.820          H  
ATOM   2976 1HD1 ILE A 188       3.912  36.047 -19.125  1.00  1.820          H  
ATOM   2977 2HD1 ILE A 188       4.446  37.626 -19.631  1.00  1.820          H  
ATOM   2978 3HD1 ILE A 188       5.438  36.670 -18.539  1.00  1.820          H  
ATOM   2979  N   GLN A 189       4.290  41.842 -16.685  1.00  1.040          N  
ATOM   2980  CA  GLN A 189       5.008  43.088 -16.442  1.00  0.980          C  
ATOM   2981  C   GLN A 189       4.315  44.021 -15.448  1.00  0.910          C  
ATOM   2982  O   GLN A 189       4.996  44.713 -14.694  1.00  0.850          O  
ATOM   2983  CB  GLN A 189       5.174  43.890 -17.724  1.00  1.400          C  
ATOM   2984  CG  GLN A 189       6.061  43.333 -18.781  1.00  1.400          C  
ATOM   2985  CD  GLN A 189       6.036  44.233 -20.044  1.00  1.400          C  
ATOM   2986  OE1 GLN A 189       5.371  45.303 -20.094  1.00  1.400          O  
ATOM   2987  NE2 GLN A 189       6.757  43.801 -21.068  1.00  1.400          N  
ATOM   2988  H   GLN A 189       3.943  41.641 -17.631  1.00  1.250          H  
ATOM   2989  HA  GLN A 189       5.993  42.837 -16.044  1.00  1.180          H  
ATOM   2990 1HB  GLN A 189       4.198  44.100 -18.156  1.00  1.680          H  
ATOM   2991 2HB  GLN A 189       5.625  44.822 -17.450  1.00  1.680          H  
ATOM   2992 1HG  GLN A 189       7.081  43.287 -18.400  1.00  1.680          H  
ATOM   2993 2HG  GLN A 189       5.714  42.336 -19.049  1.00  1.680          H  
ATOM   2994 1HE2 GLN A 189       6.790  44.325 -21.921  1.00  1.680          H  
ATOM   2995 2HE2 GLN A 189       7.273  42.947 -20.992  1.00  1.680          H  
ATOM   2996  N   LYS A 190       2.976  44.087 -15.488  1.00  0.950          N  
ATOM   2997  CA  LYS A 190       2.205  44.977 -14.629  1.00  0.920          C  
ATOM   2998  C   LYS A 190       2.493  44.618 -13.198  1.00  0.860          C  
ATOM   2999  O   LYS A 190       2.780  45.502 -12.390  1.00  0.830          O  
ATOM   3000  CB  LYS A 190       0.686  44.863 -14.882  1.00  1.300          C  
ATOM   3001  CG  LYS A 190       0.156  45.431 -16.226  1.00  1.300          C  
ATOM   3002  CD  LYS A 190      -1.372  45.206 -16.379  1.00  1.300          C  
ATOM   3003  CE  LYS A 190      -1.852  45.481 -17.833  1.00  1.300          C  
ATOM   3004  NZ  LYS A 190      -3.348  45.259 -18.017  1.00  1.300          N  
ATOM   3005  H   LYS A 190       2.502  43.510 -16.164  1.00  1.140          H  
ATOM   3006  HA  LYS A 190       2.526  46.004 -14.800  1.00  1.100          H  
ATOM   3007 1HB  LYS A 190       0.407  43.808 -14.850  1.00  1.560          H  
ATOM   3008 2HB  LYS A 190       0.149  45.363 -14.079  1.00  1.560          H  
ATOM   3009 1HG  LYS A 190       0.349  46.501 -16.247  1.00  1.560          H  
ATOM   3010 2HG  LYS A 190       0.667  44.992 -17.050  1.00  1.560          H  
ATOM   3011 1HD  LYS A 190      -1.620  44.182 -16.107  1.00  1.560          H  
ATOM   3012 2HD  LYS A 190      -1.896  45.877 -15.703  1.00  1.560          H  
ATOM   3013 1HE  LYS A 190      -1.606  46.494 -18.120  1.00  1.560          H  
ATOM   3014 2HE  LYS A 190      -1.326  44.789 -18.486  1.00  1.560          H  
ATOM   3015 1HZ  LYS A 190      -3.629  45.400 -19.021  1.00  1.560          H  
ATOM   3016 2HZ  LYS A 190      -3.571  44.310 -17.769  1.00  1.560          H  
ATOM   3017 3HZ  LYS A 190      -3.873  45.887 -17.435  1.00  1.560          H  
ATOM   3018  N   LEU A 191       2.488  43.319 -12.891  1.00  0.840          N  
ATOM   3019  CA  LEU A 191       2.786  42.900 -11.537  1.00  0.790          C  
ATOM   3020  C   LEU A 191       4.194  43.270 -11.128  1.00  0.730          C  
ATOM   3021  O   LEU A 191       4.389  43.759 -10.016  1.00  0.690          O  
ATOM   3022  CB  LEU A 191       2.579  41.399 -11.402  1.00  1.130          C  
ATOM   3023  CG  LEU A 191       1.126  40.931 -11.431  1.00  1.130          C  
ATOM   3024  CD1 LEU A 191       1.099  39.436 -11.562  1.00  1.130          C  
ATOM   3025  CD2 LEU A 191       0.405  41.368 -10.115  1.00  1.130          C  
ATOM   3026  H   LEU A 191       2.221  42.638 -13.612  1.00  1.010          H  
ATOM   3027  HA  LEU A 191       2.112  43.424 -10.870  1.00  0.950          H  
ATOM   3028 1HB  LEU A 191       3.097  40.912 -12.236  1.00  1.350          H  
ATOM   3029 2HB  LEU A 191       3.033  41.061 -10.471  1.00  1.350          H  
ATOM   3030  HG  LEU A 191       0.616  41.351 -12.293  1.00  1.350          H  
ATOM   3031 1HD1 LEU A 191       0.062  39.098 -11.588  1.00  1.350          H  
ATOM   3032 2HD1 LEU A 191       1.594  39.139 -12.491  1.00  1.350          H  
ATOM   3033 3HD1 LEU A 191       1.608  38.970 -10.724  1.00  1.350          H  
ATOM   3034 1HD2 LEU A 191      -0.615  41.011 -10.143  1.00  1.350          H  
ATOM   3035 2HD2 LEU A 191       0.916  40.933  -9.260  1.00  1.350          H  
ATOM   3036 3HD2 LEU A 191       0.389  42.444 -10.002  1.00  1.350          H  
ATOM   3037  N   GLU A 192       5.178  43.105 -12.013  1.00  0.740          N  
ATOM   3038  CA  GLU A 192       6.527  43.512 -11.625  1.00  0.710          C  
ATOM   3039  C   GLU A 192       6.595  45.019 -11.358  1.00  0.700          C  
ATOM   3040  O   GLU A 192       7.235  45.472 -10.394  1.00  0.680          O  
ATOM   3041  CB  GLU A 192       7.536  43.142 -12.706  1.00  1.010          C  
ATOM   3042  CG  GLU A 192       7.812  41.667 -12.821  1.00  1.010          C  
ATOM   3043  CD  GLU A 192       8.799  41.362 -13.893  1.00  1.010          C  
ATOM   3044  OE1 GLU A 192       8.923  42.145 -14.806  1.00  1.010          O  
ATOM   3045  OE2 GLU A 192       9.514  40.398 -13.738  1.00  1.010          O  
ATOM   3046  H   GLU A 192       4.996  42.652 -12.917  1.00  0.890          H  
ATOM   3047  HA  GLU A 192       6.799  42.988 -10.706  1.00  0.850          H  
ATOM   3048 1HB  GLU A 192       7.167  43.489 -13.671  1.00  1.210          H  
ATOM   3049 2HB  GLU A 192       8.480  43.651 -12.514  1.00  1.210          H  
ATOM   3050 1HG  GLU A 192       8.197  41.309 -11.865  1.00  1.210          H  
ATOM   3051 2HG  GLU A 192       6.875  41.147 -13.027  1.00  1.210          H  
ATOM   3052  N   ARG A 193       5.918  45.817 -12.201  1.00  0.740          N  
ATOM   3053  CA  ARG A 193       5.930  47.264 -12.020  1.00  0.750          C  
ATOM   3054  C   ARG A 193       5.291  47.686 -10.704  1.00  0.720          C  
ATOM   3055  O   ARG A 193       5.838  48.538  -9.997  1.00  0.760          O  
ATOM   3056  CB  ARG A 193       5.241  47.980 -13.178  1.00  1.050          C  
ATOM   3057  CG  ARG A 193       6.013  47.937 -14.500  1.00  1.050          C  
ATOM   3058  CD  ARG A 193       5.412  48.799 -15.566  1.00  1.050          C  
ATOM   3059  NE  ARG A 193       6.142  48.639 -16.835  1.00  1.050          N  
ATOM   3060  CZ  ARG A 193       5.771  47.848 -17.879  1.00  1.050          C  
ATOM   3061  NH1 ARG A 193       4.655  47.169 -17.876  1.00  1.050          N  
ATOM   3062  NH2 ARG A 193       6.540  47.731 -18.943  1.00  1.050          N  
ATOM   3063  H   ARG A 193       5.441  45.398 -13.006  1.00  0.890          H  
ATOM   3064  HA  ARG A 193       6.970  47.587 -12.008  1.00  0.900          H  
ATOM   3065 1HB  ARG A 193       4.273  47.511 -13.355  1.00  1.260          H  
ATOM   3066 2HB  ARG A 193       5.061  49.019 -12.914  1.00  1.260          H  
ATOM   3067 1HG  ARG A 193       7.030  48.284 -14.324  1.00  1.260          H  
ATOM   3068 2HG  ARG A 193       6.048  46.921 -14.871  1.00  1.260          H  
ATOM   3069 1HD  ARG A 193       4.369  48.535 -15.715  1.00  1.260          H  
ATOM   3070 2HD  ARG A 193       5.480  49.845 -15.266  1.00  1.260          H  
ATOM   3071  HE  ARG A 193       7.025  49.127 -16.919  1.00  1.260          H  
ATOM   3072 1HH1 ARG A 193       4.020  47.209 -17.097  1.00  1.260          H  
ATOM   3073 2HH1 ARG A 193       4.448  46.593 -18.708  1.00  1.260          H  
ATOM   3074 1HH2 ARG A 193       7.418  48.223 -19.007  1.00  1.260          H  
ATOM   3075 2HH2 ARG A 193       6.234  47.086 -19.682  1.00  1.260          H  
ATOM   3076  N   ILE A 194       4.164  47.061 -10.345  1.00  0.710          N  
ATOM   3077  CA  ILE A 194       3.495  47.394  -9.099  1.00  0.710          C  
ATOM   3078  C   ILE A 194       4.302  46.914  -7.906  1.00  0.680          C  
ATOM   3079  O   ILE A 194       4.484  47.678  -6.968  1.00  0.700          O  
ATOM   3080  CB  ILE A 194       2.047  46.845  -9.029  1.00  0.990          C  
ATOM   3081  CG1 ILE A 194       1.116  47.485 -10.142  1.00  0.990          C  
ATOM   3082  CG2 ILE A 194       1.463  47.104  -7.636  1.00  0.990          C  
ATOM   3083  CD1 ILE A 194       0.920  49.005 -10.091  1.00  0.990          C  
ATOM   3084  H   ILE A 194       3.748  46.380 -10.987  1.00  0.850          H  
ATOM   3085  HA  ILE A 194       3.446  48.475  -9.019  1.00  0.850          H  
ATOM   3086  HB  ILE A 194       2.057  45.765  -9.215  1.00  1.190          H  
ATOM   3087 1HG1 ILE A 194       1.532  47.240 -11.111  1.00  1.190          H  
ATOM   3088 2HG1 ILE A 194       0.133  47.010 -10.062  1.00  1.190          H  
ATOM   3089 1HG2 ILE A 194       0.460  46.708  -7.604  1.00  1.190          H  
ATOM   3090 2HG2 ILE A 194       2.056  46.613  -6.889  1.00  1.190          H  
ATOM   3091 3HG2 ILE A 194       1.441  48.166  -7.424  1.00  1.190          H  
ATOM   3092 1HD1 ILE A 194       0.261  49.299 -10.905  1.00  1.190          H  
ATOM   3093 2HD1 ILE A 194       0.472  49.300  -9.151  1.00  1.190          H  
ATOM   3094 3HD1 ILE A 194       1.871  49.513 -10.209  1.00  1.190          H  
ATOM   3095  N   LEU A 195       4.797  45.670  -7.931  1.00  0.660          N  
ATOM   3096  CA  LEU A 195       5.601  45.146  -6.829  1.00  0.650          C  
ATOM   3097  C   LEU A 195       6.933  45.870  -6.701  1.00  0.670          C  
ATOM   3098  O   LEU A 195       7.547  45.836  -5.638  1.00  0.740          O  
ATOM   3099  CB  LEU A 195       5.880  43.637  -6.946  1.00  0.910          C  
ATOM   3100  CG  LEU A 195       4.875  42.611  -6.275  1.00  0.910          C  
ATOM   3101  CD1 LEU A 195       4.869  42.785  -4.710  1.00  0.910          C  
ATOM   3102  CD2 LEU A 195       3.495  42.799  -6.857  1.00  0.910          C  
ATOM   3103  H   LEU A 195       4.612  45.066  -8.733  1.00  0.790          H  
ATOM   3104  HA  LEU A 195       5.056  45.318  -5.919  1.00  0.780          H  
ATOM   3105 1HB  LEU A 195       5.973  43.384  -8.004  1.00  1.100          H  
ATOM   3106 2HB  LEU A 195       6.835  43.469  -6.477  1.00  1.100          H  
ATOM   3107  HG  LEU A 195       5.209  41.598  -6.489  1.00  1.100          H  
ATOM   3108 1HD1 LEU A 195       4.194  42.057  -4.263  1.00  1.100          H  
ATOM   3109 2HD1 LEU A 195       5.878  42.623  -4.325  1.00  1.100          H  
ATOM   3110 3HD1 LEU A 195       4.537  43.781  -4.428  1.00  1.100          H  
ATOM   3111 1HD2 LEU A 195       2.809  42.078  -6.414  1.00  1.100          H  
ATOM   3112 2HD2 LEU A 195       3.143  43.807  -6.646  1.00  1.100          H  
ATOM   3113 3HD2 LEU A 195       3.520  42.643  -7.935  1.00  1.100          H  
ATOM   3114  N   ARG A 196       7.422  46.463  -7.802  1.00  0.660          N  
ATOM   3115  CA  ARG A 196       8.702  47.151  -7.867  1.00  0.690          C  
ATOM   3116  C   ARG A 196       9.772  46.098  -7.651  1.00  0.680          C  
ATOM   3117  O   ARG A 196      10.715  46.288  -6.877  1.00  0.710          O  
ATOM   3118  CB  ARG A 196       8.787  48.237  -6.786  1.00  0.950          C  
ATOM   3119  CG  ARG A 196       7.644  49.261  -6.845  1.00  0.950          C  
ATOM   3120  CD  ARG A 196       7.715  50.306  -5.776  1.00  0.950          C  
ATOM   3121  NE  ARG A 196       8.790  51.277  -5.978  1.00  0.950          N  
ATOM   3122  CZ  ARG A 196       8.716  52.358  -6.796  1.00  0.950          C  
ATOM   3123  NH1 ARG A 196       7.626  52.590  -7.504  1.00  0.950          N  
ATOM   3124  NH2 ARG A 196       9.744  53.186  -6.886  1.00  0.950          N  
ATOM   3125  H   ARG A 196       6.911  46.395  -8.682  1.00  0.790          H  
ATOM   3126  HA  ARG A 196       8.818  47.594  -8.857  1.00  0.830          H  
ATOM   3127 1HB  ARG A 196       8.830  47.818  -5.791  1.00  1.140          H  
ATOM   3128 2HB  ARG A 196       9.711  48.790  -6.929  1.00  1.140          H  
ATOM   3129 1HG  ARG A 196       7.637  49.735  -7.823  1.00  1.140          H  
ATOM   3130 2HG  ARG A 196       6.707  48.741  -6.704  1.00  1.140          H  
ATOM   3131 1HD  ARG A 196       6.764  50.838  -5.720  1.00  1.140          H  
ATOM   3132 2HD  ARG A 196       7.889  49.807  -4.820  1.00  1.140          H  
ATOM   3133  HE  ARG A 196       9.645  51.143  -5.451  1.00  1.140          H  
ATOM   3134 1HH1 ARG A 196       6.834  51.960  -7.448  1.00  1.140          H  
ATOM   3135 2HH1 ARG A 196       7.582  53.399  -8.117  1.00  1.140          H  
ATOM   3136 1HH2 ARG A 196      10.581  53.016  -6.346  1.00  1.140          H  
ATOM   3137 2HH2 ARG A 196       9.693  53.993  -7.493  1.00  1.140          H  
ATOM   3138  N   SER A 197       9.611  44.980  -8.369  1.00  0.660          N  
ATOM   3139  CA  SER A 197      10.505  43.836  -8.240  1.00  0.650          C  
ATOM   3140  C   SER A 197      10.655  43.007  -9.507  1.00  0.720          C  
ATOM   3141  O   SER A 197       9.827  43.077 -10.407  1.00  0.880          O  
ATOM   3142  CB  SER A 197       9.933  42.954  -7.170  1.00  0.910          C  
ATOM   3143  OG  SER A 197       8.732  42.436  -7.581  1.00  0.910          O  
ATOM   3144  H   SER A 197       8.808  44.940  -9.005  1.00  0.790          H  
ATOM   3145  HA  SER A 197      11.490  44.194  -7.952  1.00  0.780          H  
ATOM   3146 1HB  SER A 197      10.599  42.159  -6.950  1.00  1.100          H  
ATOM   3147 2HB  SER A 197       9.774  43.525  -6.265  1.00  1.100          H  
ATOM   3148  HG  SER A 197       8.410  41.922  -6.838  1.00  1.100          H  
ATOM   3149  N   ASP A 198      11.720  42.207  -9.572  1.00  0.790          N  
ATOM   3150  CA  ASP A 198      11.954  41.303 -10.706  1.00  0.860          C  
ATOM   3151  C   ASP A 198      11.451  39.890 -10.422  1.00  0.820          C  
ATOM   3152  O   ASP A 198      11.885  39.257  -9.453  1.00  0.830          O  
ATOM   3153  CB  ASP A 198      13.445  41.232 -11.054  1.00  1.180          C  
ATOM   3154  CG  ASP A 198      14.050  42.528 -11.688  1.00  1.180          C  
ATOM   3155  OD1 ASP A 198      13.329  43.369 -12.178  1.00  1.180          O  
ATOM   3156  OD2 ASP A 198      15.253  42.619 -11.714  1.00  1.180          O  
ATOM   3157  H   ASP A 198      12.382  42.224  -8.791  1.00  0.950          H  
ATOM   3158  HA  ASP A 198      11.413  41.683 -11.574  1.00  1.030          H  
ATOM   3159 1HB  ASP A 198      14.010  41.005 -10.145  1.00  1.410          H  
ATOM   3160 2HB  ASP A 198      13.604  40.401 -11.745  1.00  1.410          H  
ATOM   3161  N   ALA A 199      10.521  39.375 -11.217  1.00  0.800          N  
ATOM   3162  CA  ALA A 199      10.085  38.021 -10.940  1.00  0.780          C  
ATOM   3163  C   ALA A 199      11.221  37.061 -11.240  1.00  0.830          C  
ATOM   3164  O   ALA A 199      11.927  37.223 -12.240  1.00  0.900          O  
ATOM   3165  CB  ALA A 199       8.843  37.677 -11.745  1.00  1.100          C  
ATOM   3166  H   ALA A 199      10.150  39.881 -12.036  1.00  0.960          H  
ATOM   3167  HA  ALA A 199       9.888  37.942  -9.889  1.00  0.940          H  
ATOM   3168 1HB  ALA A 199       8.534  36.669 -11.518  1.00  1.320          H  
ATOM   3169 2HB  ALA A 199       8.044  38.370 -11.495  1.00  1.320          H  
ATOM   3170 3HB  ALA A 199       9.070  37.757 -12.809  1.00  1.320          H  
ATOM   3171  N   GLU A 200      11.372  36.027 -10.419  1.00  0.820          N  
ATOM   3172  CA  GLU A 200      12.402  35.038 -10.677  1.00  0.900          C  
ATOM   3173  C   GLU A 200      11.884  33.605 -10.578  1.00  0.940          C  
ATOM   3174  O   GLU A 200      11.132  33.221  -9.665  1.00  0.950          O  
ATOM   3175  CB  GLU A 200      13.616  35.256  -9.741  1.00  1.230          C  
ATOM   3176  CG  GLU A 200      14.388  36.607  -9.991  1.00  1.230          C  
ATOM   3177  CD  GLU A 200      15.656  36.822  -9.147  1.00  1.230          C  
ATOM   3178  OE1 GLU A 200      15.897  36.050  -8.255  1.00  1.230          O  
ATOM   3179  OE2 GLU A 200      16.389  37.761  -9.440  1.00  1.230          O  
ATOM   3180  H   GLU A 200      10.790  35.935  -9.586  1.00  0.980          H  
ATOM   3181  HA  GLU A 200      12.754  35.180 -11.697  1.00  1.080          H  
ATOM   3182 1HB  GLU A 200      13.273  35.255  -8.706  1.00  1.470          H  
ATOM   3183 2HB  GLU A 200      14.320  34.430  -9.857  1.00  1.470          H  
ATOM   3184 1HG  GLU A 200      14.652  36.666 -11.047  1.00  1.470          H  
ATOM   3185 2HG  GLU A 200      13.707  37.425  -9.781  1.00  1.470          H  
ATOM   3186  N   THR A 201      12.330  32.817 -11.554  1.00  1.000          N  
ATOM   3187  CA  THR A 201      11.998  31.413 -11.687  1.00  1.070          C  
ATOM   3188  C   THR A 201      13.298  30.661 -11.868  1.00  1.080          C  
ATOM   3189  O   THR A 201      14.368  31.253 -12.022  1.00  1.160          O  
ATOM   3190  CB  THR A 201      11.122  31.124 -12.923  1.00  1.470          C  
ATOM   3191  OG1 THR A 201      11.913  31.271 -14.113  1.00  1.470          O  
ATOM   3192  CG2 THR A 201       9.968  32.119 -12.977  1.00  1.470          C  
ATOM   3193  H   THR A 201      12.936  33.221 -12.256  1.00  1.200          H  
ATOM   3194  HA  THR A 201      11.499  31.060 -10.784  1.00  1.280          H  
ATOM   3195  HB  THR A 201      10.726  30.112 -12.871  1.00  1.760          H  
ATOM   3196  HG1 THR A 201      11.363  31.054 -14.882  1.00  1.760          H  
ATOM   3197 1HG2 THR A 201       9.350  31.918 -13.850  1.00  1.760          H  
ATOM   3198 2HG2 THR A 201       9.385  32.001 -12.091  1.00  1.760          H  
ATOM   3199 3HG2 THR A 201      10.344  33.135 -13.036  1.00  1.760          H  
ATOM   3200  N   ALA A 202      13.210  29.348 -11.893  1.00  1.210          N  
ATOM   3201  CA  ALA A 202      14.379  28.498 -12.083  1.00  1.300          C  
ATOM   3202  C   ALA A 202      14.809  28.335 -13.523  1.00  1.410          C  
ATOM   3203  O   ALA A 202      15.782  27.625 -13.788  1.00  1.720          O  
ATOM   3204  CB  ALA A 202      14.093  27.122 -11.565  1.00  1.780          C  
ATOM   3205  H   ALA A 202      12.301  28.927 -11.748  1.00  1.450          H  
ATOM   3206  HA  ALA A 202      15.208  28.938 -11.543  1.00  1.560          H  
ATOM   3207 1HB  ALA A 202      14.982  26.515 -11.698  1.00  2.140          H  
ATOM   3208 2HB  ALA A 202      13.818  27.157 -10.522  1.00  2.140          H  
ATOM   3209 3HB  ALA A 202      13.290  26.709 -12.136  1.00  2.140          H  
ATOM   3210  N   THR A 203      14.040  28.899 -14.455  1.00  1.690          N  
ATOM   3211  CA  THR A 203      14.187  28.719 -15.908  1.00  2.060          C  
ATOM   3212  C   THR A 203      13.669  27.307 -16.235  1.00  2.390          C  
ATOM   3213  O   THR A 203      12.707  27.142 -16.983  1.00  2.990          O  
ATOM   3214  CB  THR A 203      15.646  28.887 -16.414  1.00  2.740          C  
ATOM   3215  OG1 THR A 203      16.145  30.198 -16.042  1.00  2.740          O  
ATOM   3216  CG2 THR A 203      15.649  28.764 -17.953  1.00  2.740          C  
ATOM   3217  H   THR A 203      13.293  29.515 -14.139  1.00  2.030          H  
ATOM   3218  HA  THR A 203      13.556  29.441 -16.424  1.00  2.470          H  
ATOM   3219  HB  THR A 203      16.298  28.121 -16.023  1.00  3.280          H  
ATOM   3220  HG1 THR A 203      16.348  30.173 -15.089  1.00  3.280          H  
ATOM   3221 1HG2 THR A 203      16.665  28.894 -18.320  1.00  3.280          H  
ATOM   3222 2HG2 THR A 203      15.285  27.779 -18.248  1.00  3.280          H  
ATOM   3223 3HG2 THR A 203      15.010  29.522 -18.388  1.00  3.280          H  
ATOM   3224  N   ASP A 204      14.284  26.297 -15.621  1.00  2.610          N  
ATOM   3225  CA  ASP A 204      13.825  24.926 -15.676  1.00  3.020          C  
ATOM   3226  C   ASP A 204      13.441  24.526 -14.251  1.00  2.440          C  
ATOM   3227  O   ASP A 204      14.291  24.341 -13.369  1.00  2.370          O  
ATOM   3228  CB  ASP A 204      14.840  23.967 -16.277  1.00  4.060          C  
ATOM   3229  CG  ASP A 204      14.222  22.578 -16.441  1.00  4.060          C  
ATOM   3230  OD1 ASP A 204      13.217  22.303 -15.766  1.00  4.060          O  
ATOM   3231  OD2 ASP A 204      14.726  21.806 -17.230  1.00  4.060          O  
ATOM   3232  H   ASP A 204      15.095  26.532 -15.053  1.00  3.130          H  
ATOM   3233  HA  ASP A 204      12.927  24.878 -16.292  1.00  3.620          H  
ATOM   3234 1HB  ASP A 204      15.170  24.339 -17.246  1.00  4.880          H  
ATOM   3235 2HB  ASP A 204      15.711  23.898 -15.625  1.00  4.880          H  
ATOM   3236  N   LEU A 205      12.143  24.436 -14.027  1.00  2.670          N  
ATOM   3237  CA  LEU A 205      11.567  24.218 -12.716  1.00  2.560          C  
ATOM   3238  C   LEU A 205      12.040  22.962 -12.008  1.00  2.260          C  
ATOM   3239  O   LEU A 205      11.927  22.914 -10.778  1.00  2.160          O  
ATOM   3240  CB  LEU A 205      10.037  24.233 -12.785  1.00  3.630          C  
ATOM   3241  CG  LEU A 205       9.257  24.166 -11.410  1.00  3.630          C  
ATOM   3242  CD1 LEU A 205       9.643  25.374 -10.478  1.00  3.630          C  
ATOM   3243  CD2 LEU A 205       7.766  24.173 -11.707  1.00  3.630          C  
ATOM   3244  H   LEU A 205      11.528  24.558 -14.823  1.00  3.200          H  
ATOM   3245  HA  LEU A 205      11.865  25.055 -12.105  1.00  3.070          H  
ATOM   3246 1HB  LEU A 205       9.728  25.139 -13.301  1.00  4.350          H  
ATOM   3247 2HB  LEU A 205       9.718  23.377 -13.378  1.00  4.350          H  
ATOM   3248  HG  LEU A 205       9.503  23.242 -10.886  1.00  4.350          H  
ATOM   3249 1HD1 LEU A 205       9.087  25.301  -9.547  1.00  4.350          H  
ATOM   3250 2HD1 LEU A 205      10.707  25.348 -10.244  1.00  4.350          H  
ATOM   3251 3HD1 LEU A 205       9.399  26.312 -10.973  1.00  4.350          H  
ATOM   3252 1HD2 LEU A 205       7.224  24.107 -10.778  1.00  4.350          H  
ATOM   3253 2HD2 LEU A 205       7.496  25.094 -12.224  1.00  4.350          H  
ATOM   3254 3HD2 LEU A 205       7.516  23.317 -12.336  1.00  4.350          H  
ATOM   3255  N   VAL A 206      12.562  21.959 -12.745  1.00  2.750          N  
ATOM   3256  CA  VAL A 206      12.983  20.687 -12.118  1.00  3.060          C  
ATOM   3257  C   VAL A 206      14.044  20.835 -11.025  1.00  3.210          C  
ATOM   3258  O   VAL A 206      14.379  19.860 -10.368  1.00  3.700          O  
ATOM   3259  CB  VAL A 206      13.534  19.669 -13.132  1.00  4.160          C  
ATOM   3260  CG1 VAL A 206      12.463  19.348 -14.155  1.00  4.160          C  
ATOM   3261  CG2 VAL A 206      14.821  20.202 -13.751  1.00  4.160          C  
ATOM   3262  H   VAL A 206      12.672  22.109 -13.765  1.00  3.300          H  
ATOM   3263  HA  VAL A 206      12.099  20.245 -11.655  1.00  3.670          H  
ATOM   3264  HB  VAL A 206      13.757  18.736 -12.618  1.00  4.990          H  
ATOM   3265 1HG1 VAL A 206      12.843  18.607 -14.857  1.00  4.990          H  
ATOM   3266 2HG1 VAL A 206      11.583  18.951 -13.645  1.00  4.990          H  
ATOM   3267 3HG1 VAL A 206      12.193  20.253 -14.701  1.00  4.990          H  
ATOM   3268 1HG2 VAL A 206      15.210  19.479 -14.463  1.00  4.990          H  
ATOM   3269 2HG2 VAL A 206      14.618  21.118 -14.253  1.00  4.990          H  
ATOM   3270 3HG2 VAL A 206      15.573  20.380 -12.987  1.00  4.990          H  
ATOM   3271  N   VAL A 207      14.605  22.024 -10.835  1.00  3.200          N  
ATOM   3272  CA  VAL A 207      15.560  22.194  -9.753  1.00  3.820          C  
ATOM   3273  C   VAL A 207      14.867  21.908  -8.394  1.00  4.180          C  
ATOM   3274  O   VAL A 207      15.525  21.498  -7.433  1.00  4.660          O  
ATOM   3275  CB  VAL A 207      16.155  23.611  -9.781  1.00  5.100          C  
ATOM   3276  CG1 VAL A 207      16.903  23.820 -11.094  1.00  5.100          C  
ATOM   3277  CG2 VAL A 207      15.078  24.627  -9.618  1.00  5.100          C  
ATOM   3278  H   VAL A 207      14.342  22.780 -11.470  1.00  3.840          H  
ATOM   3279  HA  VAL A 207      16.373  21.482  -9.888  1.00  4.580          H  
ATOM   3280  HB  VAL A 207      16.860  23.722  -8.978  1.00  6.120          H  
ATOM   3281 1HG1 VAL A 207      17.346  24.817 -11.110  1.00  6.120          H  
ATOM   3282 2HG1 VAL A 207      17.691  23.073 -11.178  1.00  6.120          H  
ATOM   3283 3HG1 VAL A 207      16.221  23.718 -11.933  1.00  6.120          H  
ATOM   3284 1HG2 VAL A 207      15.532  25.596  -9.645  1.00  6.120          H  
ATOM   3285 2HG2 VAL A 207      14.352  24.535 -10.419  1.00  6.120          H  
ATOM   3286 3HG2 VAL A 207      14.594  24.502  -8.691  1.00  6.120          H  
ATOM   3287  N   LEU A 208      13.544  22.146  -8.303  1.00  4.410          N  
ATOM   3288  CA  LEU A 208      12.796  21.806  -7.099  1.00  5.230          C  
ATOM   3289  C   LEU A 208      11.832  20.709  -7.503  1.00  5.170          C  
ATOM   3290  O   LEU A 208      11.314  20.726  -8.615  1.00  5.410          O  
ATOM   3291  CB  LEU A 208      11.993  22.984  -6.530  1.00  6.990          C  
ATOM   3292  CG  LEU A 208      12.759  24.266  -6.173  1.00  6.990          C  
ATOM   3293  CD1 LEU A 208      11.777  25.291  -5.687  1.00  6.990          C  
ATOM   3294  CD2 LEU A 208      13.827  24.003  -5.123  1.00  6.990          C  
ATOM   3295  H   LEU A 208      13.034  22.515  -9.117  1.00  5.290          H  
ATOM   3296  HA  LEU A 208      13.470  21.409  -6.343  1.00  6.280          H  
ATOM   3297 1HB  LEU A 208      11.240  23.252  -7.273  1.00  8.390          H  
ATOM   3298 2HB  LEU A 208      11.474  22.641  -5.636  1.00  8.390          H  
ATOM   3299  HG  LEU A 208      13.207  24.651  -7.056  1.00  8.390          H  
ATOM   3300 1HD1 LEU A 208      12.287  26.227  -5.455  1.00  8.390          H  
ATOM   3301 2HD1 LEU A 208      11.032  25.463  -6.459  1.00  8.390          H  
ATOM   3302 3HD1 LEU A 208      11.300  24.916  -4.792  1.00  8.390          H  
ATOM   3303 1HD2 LEU A 208      14.345  24.931  -4.896  1.00  8.390          H  
ATOM   3304 2HD2 LEU A 208      13.368  23.620  -4.213  1.00  8.390          H  
ATOM   3305 3HD2 LEU A 208      14.552  23.280  -5.493  1.00  8.390          H  
ATOM   3306  N   ASP A 209      11.535  19.764  -6.616  1.00  5.140          N  
ATOM   3307  CA  ASP A 209      10.547  18.745  -6.968  1.00  5.570          C  
ATOM   3308  C   ASP A 209      10.884  18.105  -8.340  1.00  5.130          C  
ATOM   3309  O   ASP A 209      10.018  17.899  -9.191  1.00  5.550          O  
ATOM   3310  CB  ASP A 209       9.132  19.359  -6.947  1.00  7.630          C  
ATOM   3311  CG  ASP A 209       8.732  19.919  -5.514  1.00  7.630          C  
ATOM   3312  OD1 ASP A 209       9.151  19.332  -4.534  1.00  7.630          O  
ATOM   3313  OD2 ASP A 209       8.010  20.927  -5.420  1.00  7.630          O  
ATOM   3314  H   ASP A 209      11.963  19.767  -5.700  1.00  6.170          H  
ATOM   3315  HA  ASP A 209      10.587  17.970  -6.212  1.00  6.680          H  
ATOM   3316 1HB  ASP A 209       9.060  20.166  -7.679  1.00  9.150          H  
ATOM   3317 2HB  ASP A 209       8.408  18.594  -7.238  1.00  9.150          H  
ATOM   3318  N   ARG A 210      12.159  17.748  -8.519  1.00  4.610          N  
ATOM   3319  CA  ARG A 210      12.716  17.192  -9.763  1.00  4.650          C  
ATOM   3320  C   ARG A 210      12.072  15.904 -10.273  1.00  4.580          C  
ATOM   3321  O   ARG A 210      12.310  15.481 -11.403  1.00  5.040          O  
ATOM   3322  CB  ARG A 210      14.207  16.913  -9.606  1.00  6.490          C  
ATOM   3323  CG  ARG A 210      14.585  15.779  -8.666  1.00  6.490          C  
ATOM   3324  CD  ARG A 210      16.065  15.688  -8.526  1.00  6.490          C  
ATOM   3325  NE  ARG A 210      16.473  14.583  -7.661  1.00  6.490          N  
ATOM   3326  CZ  ARG A 210      16.573  14.627  -6.311  1.00  6.490          C  
ATOM   3327  NH1 ARG A 210      16.298  15.734  -5.646  1.00  6.490          N  
ATOM   3328  NH2 ARG A 210      16.952  13.543  -5.654  1.00  6.490          N  
ATOM   3329  H   ARG A 210      12.793  17.944  -7.760  1.00  5.530          H  
ATOM   3330  HA  ARG A 210      12.595  17.952 -10.534  1.00  5.580          H  
ATOM   3331 1HB  ARG A 210      14.647  16.715 -10.582  1.00  7.790          H  
ATOM   3332 2HB  ARG A 210      14.696  17.789  -9.201  1.00  7.790          H  
ATOM   3333 1HG  ARG A 210      14.145  15.948  -7.687  1.00  7.790          H  
ATOM   3334 2HG  ARG A 210      14.230  14.830  -9.066  1.00  7.790          H  
ATOM   3335 1HD  ARG A 210      16.494  15.518  -9.514  1.00  7.790          H  
ATOM   3336 2HD  ARG A 210      16.463  16.618  -8.124  1.00  7.790          H  
ATOM   3337  HE  ARG A 210      16.700  13.706  -8.115  1.00  7.790          H  
ATOM   3338 1HH1 ARG A 210      16.012  16.566  -6.136  1.00  7.790          H  
ATOM   3339 2HH1 ARG A 210      16.379  15.750  -4.638  1.00  7.790          H  
ATOM   3340 1HH2 ARG A 210      17.165  12.694  -6.160  1.00  7.790          H  
ATOM   3341 2HH2 ARG A 210      17.032  13.561  -4.648  1.00  7.790          H  
ATOM   3342  N   TYR A 211      11.330  15.235  -9.414  1.00  4.300          N  
ATOM   3343  CA  TYR A 211      10.687  13.969  -9.722  1.00  4.500          C  
ATOM   3344  C   TYR A 211       9.360  14.060 -10.478  1.00  4.380          C  
ATOM   3345  O   TYR A 211       8.797  13.019 -10.832  1.00  4.930          O  
ATOM   3346  CB  TYR A 211      10.418  13.237  -8.412  1.00  6.220          C  
ATOM   3347  CG  TYR A 211       9.525  14.053  -7.477  1.00  6.220          C  
ATOM   3348  CD1 TYR A 211       8.139  14.013  -7.603  1.00  6.220          C  
ATOM   3349  CD2 TYR A 211      10.095  14.849  -6.504  1.00  6.220          C  
ATOM   3350  CE1 TYR A 211       7.348  14.765  -6.768  1.00  6.220          C  
ATOM   3351  CE2 TYR A 211       9.292  15.595  -5.673  1.00  6.220          C  
ATOM   3352  CZ  TYR A 211       7.929  15.559  -5.807  1.00  6.220          C  
ATOM   3353  OH  TYR A 211       7.137  16.316  -4.980  1.00  6.220          O  
ATOM   3354  H   TYR A 211      11.184  15.649  -8.510  1.00  5.160          H  
ATOM   3355  HA  TYR A 211      11.373  13.385 -10.335  1.00  5.400          H  
ATOM   3356 1HB  TYR A 211       9.931  12.286  -8.612  1.00  7.460          H  
ATOM   3357 2HB  TYR A 211      11.359  13.034  -7.902  1.00  7.460          H  
ATOM   3358  HD1 TYR A 211       7.671  13.389  -8.364  1.00  7.460          H  
ATOM   3359  HD2 TYR A 211      11.179  14.889  -6.392  1.00  7.460          H  
ATOM   3360  HE1 TYR A 211       6.271  14.737  -6.874  1.00  7.460          H  
ATOM   3361  HE2 TYR A 211       9.738  16.226  -4.904  1.00  7.460          H  
ATOM   3362  HH  TYR A 211       7.696  16.816  -4.363  1.00  7.460          H  
ATOM   3363  N   THR A 212       8.840  15.267 -10.686  1.00  3.940          N  
ATOM   3364  CA  THR A 212       7.527  15.422 -11.306  1.00  4.230          C  
ATOM   3365  C   THR A 212       7.495  15.320 -12.825  1.00  3.650          C  
ATOM   3366  O   THR A 212       8.502  15.484 -13.520  1.00  4.130          O  
ATOM   3367  CB  THR A 212       6.945  16.793 -10.950  1.00  5.810          C  
ATOM   3368  OG1 THR A 212       7.773  17.822 -11.515  1.00  5.810          O  
ATOM   3369  CG2 THR A 212       6.932  16.948  -9.456  1.00  5.810          C  
ATOM   3370  H   THR A 212       9.348  16.105 -10.378  1.00  4.730          H  
ATOM   3371  HA  THR A 212       6.871  14.645 -10.908  1.00  5.080          H  
ATOM   3372  HB  THR A 212       5.931  16.887 -11.342  1.00  6.970          H  
ATOM   3373  HG1 THR A 212       7.714  17.802 -12.476  1.00  6.970          H  
ATOM   3374 1HG2 THR A 212       6.544  17.927  -9.211  1.00  6.970          H  
ATOM   3375 2HG2 THR A 212       6.315  16.184  -9.027  1.00  6.970          H  
ATOM   3376 3HG2 THR A 212       7.920  16.854  -9.058  1.00  6.970          H  
ATOM   3377  N   SER A 213       6.281  15.160 -13.348  1.00  2.920          N  
ATOM   3378  CA  SER A 213       6.035  15.154 -14.786  1.00  2.590          C  
ATOM   3379  C   SER A 213       4.667  15.731 -15.105  1.00  2.390          C  
ATOM   3380  O   SER A 213       4.067  16.415 -14.273  1.00  2.390          O  
ATOM   3381  CB  SER A 213       6.116  13.756 -15.342  1.00  3.760          C  
ATOM   3382  OG  SER A 213       6.142  13.791 -16.743  1.00  3.760          O  
ATOM   3383  H   SER A 213       5.502  14.972 -12.707  1.00  3.500          H  
ATOM   3384  HA  SER A 213       6.789  15.773 -15.272  1.00  3.110          H  
ATOM   3385 1HB  SER A 213       7.008  13.261 -14.964  1.00  4.510          H  
ATOM   3386 2HB  SER A 213       5.251  13.197 -14.998  1.00  4.510          H  
ATOM   3387  HG  SER A 213       6.206  12.872 -17.030  1.00  4.510          H  
ATOM   3388  N   GLN A 214       4.215  15.538 -16.338  1.00  2.320          N  
ATOM   3389  CA  GLN A 214       2.919  16.069 -16.740  1.00  2.210          C  
ATOM   3390  C   GLN A 214       1.934  14.936 -17.036  1.00  2.280          C  
ATOM   3391  O   GLN A 214       2.340  13.930 -17.621  1.00  2.480          O  
ATOM   3392  CB  GLN A 214       3.073  16.971 -17.964  1.00  3.140          C  
ATOM   3393  CG  GLN A 214       3.962  18.162 -17.721  1.00  3.140          C  
ATOM   3394  CD  GLN A 214       3.336  19.113 -16.740  1.00  3.140          C  
ATOM   3395  OE1 GLN A 214       2.173  19.503 -16.901  1.00  3.140          O  
ATOM   3396  NE2 GLN A 214       4.083  19.484 -15.713  1.00  3.140          N  
ATOM   3397  H   GLN A 214       4.781  14.972 -16.964  1.00  2.780          H  
ATOM   3398  HA  GLN A 214       2.558  16.671 -15.918  1.00  2.650          H  
ATOM   3399 1HB  GLN A 214       3.498  16.397 -18.789  1.00  3.770          H  
ATOM   3400 2HB  GLN A 214       2.097  17.329 -18.286  1.00  3.770          H  
ATOM   3401 1HG  GLN A 214       4.912  17.825 -17.315  1.00  3.770          H  
ATOM   3402 2HG  GLN A 214       4.120  18.688 -18.661  1.00  3.770          H  
ATOM   3403 1HE2 GLN A 214       3.714  20.107 -15.024  1.00  3.770          H  
ATOM   3404 2HE2 GLN A 214       5.014  19.135 -15.614  1.00  3.770          H  
ATOM   3405  N   PRO A 215       0.648  15.078 -16.663  1.00  2.140          N  
ATOM   3406  CA  PRO A 215      -0.428  14.143 -16.927  1.00  2.200          C  
ATOM   3407  C   PRO A 215      -0.956  14.212 -18.343  1.00  2.250          C  
ATOM   3408  O   PRO A 215      -0.924  15.271 -18.971  1.00  2.200          O  
ATOM   3409  CB  PRO A 215      -1.506  14.607 -15.967  1.00  3.300          C  
ATOM   3410  CG  PRO A 215      -1.284  16.090 -15.846  1.00  3.300          C  
ATOM   3411  CD  PRO A 215       0.214  16.272 -15.891  1.00  3.300          C  
ATOM   3412  HA  PRO A 215      -0.081  13.130 -16.693  1.00  2.640          H  
ATOM   3413 1HB  PRO A 215      -2.479  14.371 -16.388  1.00  3.960          H  
ATOM   3414 2HB  PRO A 215      -1.421  14.057 -15.025  1.00  3.960          H  
ATOM   3415 1HG  PRO A 215      -1.793  16.609 -16.672  1.00  3.960          H  
ATOM   3416 2HG  PRO A 215      -1.727  16.457 -14.920  1.00  3.960          H  
ATOM   3417 1HD  PRO A 215       0.443  17.209 -16.424  1.00  3.960          H  
ATOM   3418 2HD  PRO A 215       0.618  16.250 -14.856  1.00  3.960          H  
ATOM   3419  N   CYS A 216      -1.567  13.128 -18.793  1.00  2.360          N  
ATOM   3420  CA  CYS A 216      -2.326  13.160 -20.041  1.00  2.410          C  
ATOM   3421  C   CYS A 216      -3.630  13.944 -19.880  1.00  2.230          C  
ATOM   3422  O   CYS A 216      -4.426  13.644 -18.990  1.00  2.130          O  
ATOM   3423  CB  CYS A 216      -2.680  11.759 -20.513  1.00  3.350          C  
ATOM   3424  SG  CYS A 216      -3.628  11.729 -22.053  1.00  3.350          S  
ATOM   3425  H   CYS A 216      -1.489  12.267 -18.235  1.00  2.830          H  
ATOM   3426  HA  CYS A 216      -1.717  13.647 -20.804  1.00  2.890          H  
ATOM   3427 1HB  CYS A 216      -1.772  11.174 -20.654  1.00  4.020          H  
ATOM   3428 2HB  CYS A 216      -3.268  11.274 -19.753  1.00  4.020          H  
ATOM   3429  HG  CYS A 216      -4.709  12.361 -21.578  1.00  4.020          H  
ATOM   3430  N   GLU A 217      -3.868  14.942 -20.736  1.00  2.220          N  
ATOM   3431  CA  GLU A 217      -5.100  15.745 -20.651  1.00  2.060          C  
ATOM   3432  C   GLU A 217      -6.279  15.068 -21.348  1.00  2.170          C  
ATOM   3433  O   GLU A 217      -6.280  14.892 -22.568  1.00  2.320          O  
ATOM   3434  CB  GLU A 217      -4.902  17.115 -21.292  1.00  2.950          C  
ATOM   3435  CG  GLU A 217      -3.947  18.078 -20.586  1.00  2.950          C  
ATOM   3436  CD  GLU A 217      -3.800  19.335 -21.413  1.00  2.950          C  
ATOM   3437  OE1 GLU A 217      -4.215  19.266 -22.562  1.00  2.950          O  
ATOM   3438  OE2 GLU A 217      -3.290  20.362 -20.938  1.00  2.950          O  
ATOM   3439  H   GLU A 217      -3.183  15.154 -21.448  1.00  2.660          H  
ATOM   3440  HA  GLU A 217      -5.358  15.874 -19.597  1.00  2.470          H  
ATOM   3441 1HB  GLU A 217      -4.538  16.975 -22.310  1.00  3.540          H  
ATOM   3442 2HB  GLU A 217      -5.871  17.612 -21.362  1.00  3.540          H  
ATOM   3443 1HG  GLU A 217      -4.354  18.332 -19.604  1.00  3.540          H  
ATOM   3444 2HG  GLU A 217      -2.974  17.607 -20.444  1.00  3.540          H  
ATOM   3445  N   ILE A 218      -7.275  14.691 -20.558  1.00  2.110          N  
ATOM   3446  CA  ILE A 218      -8.448  13.967 -21.021  1.00  2.200          C  
ATOM   3447  C   ILE A 218      -9.763  14.666 -20.701  1.00  2.070          C  
ATOM   3448  O   ILE A 218     -10.012  15.014 -19.552  1.00  1.950          O  
ATOM   3449  CB  ILE A 218      -8.463  12.593 -20.326  1.00  3.040          C  
ATOM   3450  CG1 ILE A 218      -7.177  11.819 -20.707  1.00  3.040          C  
ATOM   3451  CG2 ILE A 218      -9.782  11.803 -20.629  1.00  3.040          C  
ATOM   3452  CD1 ILE A 218      -6.918  10.595 -19.892  1.00  3.040          C  
ATOM   3453  H   ILE A 218      -7.180  14.856 -19.550  1.00  2.530          H  
ATOM   3454  HA  ILE A 218      -8.375  13.840 -22.099  1.00  2.640          H  
ATOM   3455  HB  ILE A 218      -8.393  12.767 -19.268  1.00  3.650          H  
ATOM   3456 1HG1 ILE A 218      -7.226  11.546 -21.758  1.00  3.650          H  
ATOM   3457 2HG1 ILE A 218      -6.325  12.460 -20.555  1.00  3.650          H  
ATOM   3458 1HG2 ILE A 218      -9.779  10.857 -20.102  1.00  3.650          H  
ATOM   3459 2HG2 ILE A 218     -10.652  12.370 -20.302  1.00  3.650          H  
ATOM   3460 3HG2 ILE A 218      -9.861  11.617 -21.701  1.00  3.650          H  
ATOM   3461 1HD1 ILE A 218      -5.985  10.139 -20.221  1.00  3.650          H  
ATOM   3462 2HD1 ILE A 218      -6.832  10.878 -18.845  1.00  3.650          H  
ATOM   3463 3HD1 ILE A 218      -7.719   9.880 -20.008  1.00  3.650          H  
ATOM   3464  N   VAL A 219     -10.628  14.852 -21.685  1.00  2.110          N  
ATOM   3465  CA  VAL A 219     -11.924  15.428 -21.344  1.00  2.010          C  
ATOM   3466  C   VAL A 219     -12.991  14.410 -21.677  1.00  2.090          C  
ATOM   3467  O   VAL A 219     -12.978  13.793 -22.743  1.00  2.240          O  
ATOM   3468  CB  VAL A 219     -12.208  16.787 -22.021  1.00  2.850          C  
ATOM   3469  CG1 VAL A 219     -12.183  16.688 -23.531  1.00  2.850          C  
ATOM   3470  CG2 VAL A 219     -13.585  17.298 -21.524  1.00  2.850          C  
ATOM   3471  H   VAL A 219     -10.401  14.568 -22.630  1.00  2.530          H  
ATOM   3472  HA  VAL A 219     -11.970  15.605 -20.271  1.00  2.410          H  
ATOM   3473  HB  VAL A 219     -11.430  17.489 -21.729  1.00  3.420          H  
ATOM   3474 1HG1 VAL A 219     -12.375  17.671 -23.967  1.00  3.420          H  
ATOM   3475 2HG1 VAL A 219     -11.209  16.338 -23.857  1.00  3.420          H  
ATOM   3476 3HG1 VAL A 219     -12.951  15.997 -23.878  1.00  3.420          H  
ATOM   3477 1HG2 VAL A 219     -13.803  18.249 -21.958  1.00  3.420          H  
ATOM   3478 2HG2 VAL A 219     -14.375  16.608 -21.815  1.00  3.420          H  
ATOM   3479 3HG2 VAL A 219     -13.570  17.392 -20.434  1.00  3.420          H  
ATOM   3480  N   VAL A 220     -13.888  14.231 -20.731  1.00  2.010          N  
ATOM   3481  CA  VAL A 220     -14.981  13.299 -20.822  1.00  2.080          C  
ATOM   3482  C   VAL A 220     -16.271  13.947 -21.284  1.00  2.040          C  
ATOM   3483  O   VAL A 220     -16.767  14.925 -20.706  1.00  1.950          O  
ATOM   3484  CB  VAL A 220     -15.142  12.601 -19.468  1.00  2.880          C  
ATOM   3485  CG1 VAL A 220     -16.337  11.659 -19.459  1.00  2.880          C  
ATOM   3486  CG2 VAL A 220     -13.848  11.849 -19.209  1.00  2.880          C  
ATOM   3487  H   VAL A 220     -13.786  14.796 -19.887  1.00  2.410          H  
ATOM   3488  HA  VAL A 220     -14.707  12.540 -21.556  1.00  2.500          H  
ATOM   3489  HB  VAL A 220     -15.298  13.344 -18.685  1.00  3.460          H  
ATOM   3490 1HG1 VAL A 220     -16.396  11.182 -18.492  1.00  3.460          H  
ATOM   3491 2HG1 VAL A 220     -17.259  12.213 -19.643  1.00  3.460          H  
ATOM   3492 3HG1 VAL A 220     -16.212  10.903 -20.228  1.00  3.460          H  
ATOM   3493 1HG2 VAL A 220     -13.882  11.347 -18.263  1.00  3.460          H  
ATOM   3494 2HG2 VAL A 220     -13.689  11.115 -19.997  1.00  3.460          H  
ATOM   3495 3HG2 VAL A 220     -13.034  12.554 -19.212  1.00  3.460          H  
ATOM   3496  N   ASP A 221     -16.864  13.336 -22.297  1.00  2.130          N  
ATOM   3497  CA  ASP A 221     -18.090  13.838 -22.885  1.00  2.130          C  
ATOM   3498  C   ASP A 221     -19.320  13.509 -22.056  1.00  2.190          C  
ATOM   3499  O   ASP A 221     -19.985  12.486 -22.260  1.00  2.450          O  
ATOM   3500  CB  ASP A 221     -18.263  13.248 -24.287  1.00  2.980          C  
ATOM   3501  CG  ASP A 221     -17.288  13.807 -25.310  1.00  2.980          C  
ATOM   3502  OD1 ASP A 221     -16.990  14.973 -25.251  1.00  2.980          O  
ATOM   3503  OD2 ASP A 221     -16.841  13.053 -26.137  1.00  2.980          O  
ATOM   3504  H   ASP A 221     -16.410  12.531 -22.710  1.00  2.560          H  
ATOM   3505  HA  ASP A 221     -18.015  14.924 -22.957  1.00  2.560          H  
ATOM   3506 1HB  ASP A 221     -18.120  12.170 -24.238  1.00  3.580          H  
ATOM   3507 2HB  ASP A 221     -19.274  13.413 -24.637  1.00  3.580          H  
ATOM   3508  N   CYS A 222     -19.599  14.377 -21.095  1.00  2.130          N  
ATOM   3509  CA  CYS A 222     -20.718  14.191 -20.192  1.00  2.210          C  
ATOM   3510  C   CYS A 222     -21.909  14.860 -20.874  1.00  2.260          C  
ATOM   3511  O   CYS A 222     -21.904  16.072 -21.108  1.00  2.200          O  
ATOM   3512  CB  CYS A 222     -20.451  14.889 -18.853  1.00  3.060          C  
ATOM   3513  SG  CYS A 222     -18.946  14.346 -18.035  1.00  3.060          S  
ATOM   3514  H   CYS A 222     -19.000  15.207 -20.990  1.00  2.560          H  
ATOM   3515  HA  CYS A 222     -20.914  13.130 -20.044  1.00  2.650          H  
ATOM   3516 1HB  CYS A 222     -20.396  15.960 -18.996  1.00  3.670          H  
ATOM   3517 2HB  CYS A 222     -21.285  14.696 -18.177  1.00  3.670          H  
ATOM   3518  HG  CYS A 222     -18.132  14.653 -19.070  1.00  3.670          H  
ATOM   3519  N   GLY A 223     -22.934  14.111 -21.212  1.00  2.430          N  
ATOM   3520  CA  GLY A 223     -24.013  14.771 -21.913  1.00  2.510          C  
ATOM   3521  C   GLY A 223     -24.835  15.580 -20.924  1.00  2.380          C  
ATOM   3522  O   GLY A 223     -24.595  15.509 -19.720  1.00  2.480          O  
ATOM   3523  H   GLY A 223     -22.934  13.114 -21.045  1.00  2.920          H  
ATOM   3524 1HA  GLY A 223     -23.597  15.408 -22.690  1.00  3.010          H  
ATOM   3525 2HA  GLY A 223     -24.641  14.023 -22.395  1.00  3.010          H  
ATOM   3526  N   PRO A 224     -25.732  16.434 -21.396  1.00  2.360          N  
ATOM   3527  CA  PRO A 224     -26.669  17.171 -20.592  1.00  2.410          C  
ATOM   3528  C   PRO A 224     -27.698  16.147 -20.141  1.00  2.350          C  
ATOM   3529  O   PRO A 224     -27.908  15.166 -20.848  1.00  2.430          O  
ATOM   3530  CB  PRO A 224     -27.196  18.209 -21.577  1.00  3.620          C  
ATOM   3531  CG  PRO A 224     -27.057  17.528 -22.935  1.00  3.620          C  
ATOM   3532  CD  PRO A 224     -25.798  16.716 -22.831  1.00  3.620          C  
ATOM   3533  HA  PRO A 224     -26.149  17.635 -19.740  1.00  2.890          H  
ATOM   3534 1HB  PRO A 224     -28.209  18.510 -21.318  1.00  4.340          H  
ATOM   3535 2HB  PRO A 224     -26.571  19.124 -21.521  1.00  4.340          H  
ATOM   3536 1HG  PRO A 224     -27.922  16.896 -23.156  1.00  4.340          H  
ATOM   3537 2HG  PRO A 224     -27.006  18.288 -23.733  1.00  4.340          H  
ATOM   3538 1HD  PRO A 224     -25.903  15.798 -23.422  1.00  4.340          H  
ATOM   3539 2HD  PRO A 224     -24.935  17.330 -23.145  1.00  4.340          H  
ATOM   3540  N   PHE A 225     -28.367  16.372 -19.020  1.00  2.420          N  
ATOM   3541  CA  PHE A 225     -29.403  15.433 -18.579  1.00  2.470          C  
ATOM   3542  C   PHE A 225     -30.552  15.332 -19.592  1.00  2.580          C  
ATOM   3543  O   PHE A 225     -30.904  14.235 -20.025  1.00  2.850          O  
ATOM   3544  CB  PHE A 225     -29.858  15.817 -17.165  1.00  3.440          C  
ATOM   3545  CG  PHE A 225     -30.933  14.954 -16.504  1.00  3.440          C  
ATOM   3546  CD1 PHE A 225     -30.667  13.634 -16.148  1.00  3.440          C  
ATOM   3547  CD2 PHE A 225     -32.167  15.484 -16.145  1.00  3.440          C  
ATOM   3548  CE1 PHE A 225     -31.605  12.870 -15.487  1.00  3.440          C  
ATOM   3549  CE2 PHE A 225     -33.106  14.718 -15.477  1.00  3.440          C  
ATOM   3550  CZ  PHE A 225     -32.828  13.411 -15.151  1.00  3.440          C  
ATOM   3551  H   PHE A 225     -28.150  17.190 -18.468  1.00  2.900          H  
ATOM   3552  HA  PHE A 225     -28.949  14.446 -18.514  1.00  2.960          H  
ATOM   3553 1HB  PHE A 225     -28.990  15.819 -16.518  1.00  4.130          H  
ATOM   3554 2HB  PHE A 225     -30.227  16.839 -17.182  1.00  4.130          H  
ATOM   3555  HD1 PHE A 225     -29.709  13.196 -16.396  1.00  4.130          H  
ATOM   3556  HD2 PHE A 225     -32.401  16.522 -16.383  1.00  4.130          H  
ATOM   3557  HE1 PHE A 225     -31.372  11.832 -15.224  1.00  4.130          H  
ATOM   3558  HE2 PHE A 225     -34.066  15.157 -15.208  1.00  4.130          H  
ATOM   3559  HZ  PHE A 225     -33.568  12.808 -14.626  1.00  4.130          H  
ATOM   3560  N   THR A 226     -31.149  16.486 -19.922  1.00  2.900          N  
ATOM   3561  CA  THR A 226     -32.267  16.634 -20.874  1.00  3.310          C  
ATOM   3562  C   THR A 226     -33.331  15.564 -20.718  1.00  3.160          C  
ATOM   3563  O   THR A 226     -33.789  14.993 -21.714  1.00  3.380          O  
ATOM   3564  CB  THR A 226     -31.839  16.602 -22.353  1.00  4.470          C  
ATOM   3565  OG1 THR A 226     -31.470  15.283 -22.718  1.00  4.470          O  
ATOM   3566  CG2 THR A 226     -30.674  17.486 -22.551  1.00  4.470          C  
ATOM   3567  H   THR A 226     -30.780  17.322 -19.504  1.00  3.480          H  
ATOM   3568  HA  THR A 226     -32.740  17.597 -20.689  1.00  3.970          H  
ATOM   3569  HB  THR A 226     -32.663  16.935 -22.981  1.00  5.360          H  
ATOM   3570  HG1 THR A 226     -32.272  14.722 -22.657  1.00  5.360          H  
ATOM   3571 1HG2 THR A 226     -30.367  17.457 -23.593  1.00  5.360          H  
ATOM   3572 2HG2 THR A 226     -30.927  18.505 -22.271  1.00  5.360          H  
ATOM   3573 3HG2 THR A 226     -29.882  17.121 -21.930  1.00  5.360          H  
ATOM   3574  N   ASP A 227     -33.721  15.295 -19.486  1.00  3.180          N  
ATOM   3575  CA  ASP A 227     -34.729  14.301 -19.174  1.00  3.280          C  
ATOM   3576  C   ASP A 227     -35.476  14.766 -17.942  1.00  3.240          C  
ATOM   3577  O   ASP A 227     -35.209  15.862 -17.431  1.00  3.590          O  
ATOM   3578  CB  ASP A 227     -34.045  12.936 -18.936  1.00  4.550          C  
ATOM   3579  CG  ASP A 227     -34.940  11.709 -19.172  1.00  4.550          C  
ATOM   3580  OD1 ASP A 227     -36.140  11.872 -19.111  1.00  4.550          O  
ATOM   3581  OD2 ASP A 227     -34.429  10.633 -19.389  1.00  4.550          O  
ATOM   3582  H   ASP A 227     -33.285  15.794 -18.726  1.00  3.820          H  
ATOM   3583  HA  ASP A 227     -35.427  14.219 -20.006  1.00  3.940          H  
ATOM   3584 1HB  ASP A 227     -33.174  12.859 -19.593  1.00  5.460          H  
ATOM   3585 2HB  ASP A 227     -33.672  12.900 -17.918  1.00  5.460          H  
ATOM   3586  N   ARG A 228     -36.452  13.987 -17.499  1.00  3.170          N  
ATOM   3587  CA  ARG A 228     -37.229  14.354 -16.322  1.00  3.320          C  
ATOM   3588  C   ARG A 228     -37.621  13.152 -15.481  1.00  3.300          C  
ATOM   3589  O   ARG A 228     -38.216  12.196 -15.976  1.00  3.440          O  
ATOM   3590  CB  ARG A 228     -38.535  15.053 -16.719  1.00  4.590          C  
ATOM   3591  CG  ARG A 228     -38.431  16.405 -17.443  1.00  4.590          C  
ATOM   3592  CD  ARG A 228     -37.943  17.484 -16.546  1.00  4.590          C  
ATOM   3593  NE  ARG A 228     -37.934  18.781 -17.200  1.00  4.590          N  
ATOM   3594  CZ  ARG A 228     -36.941  19.265 -17.988  1.00  4.590          C  
ATOM   3595  NH1 ARG A 228     -35.850  18.555 -18.239  1.00  4.590          N  
ATOM   3596  NH2 ARG A 228     -37.072  20.475 -18.518  1.00  4.590          N  
ATOM   3597  H   ARG A 228     -36.630  13.111 -18.000  1.00  3.800          H  
ATOM   3598  HA  ARG A 228     -36.630  15.018 -15.704  1.00  3.980          H  
ATOM   3599 1HB  ARG A 228     -39.105  14.391 -17.367  1.00  5.510          H  
ATOM   3600 2HB  ARG A 228     -39.138  15.218 -15.820  1.00  5.510          H  
ATOM   3601 1HG  ARG A 228     -37.777  16.328 -18.303  1.00  5.510          H  
ATOM   3602 2HG  ARG A 228     -39.427  16.696 -17.778  1.00  5.510          H  
ATOM   3603 1HD  ARG A 228     -38.598  17.549 -15.681  1.00  5.510          H  
ATOM   3604 2HD  ARG A 228     -36.938  17.269 -16.209  1.00  5.510          H  
ATOM   3605  HE  ARG A 228     -38.744  19.374 -17.048  1.00  5.510          H  
ATOM   3606 1HH1 ARG A 228     -35.725  17.610 -17.841  1.00  5.510          H  
ATOM   3607 2HH1 ARG A 228     -35.129  18.936 -18.827  1.00  5.510          H  
ATOM   3608 1HH2 ARG A 228     -37.904  21.020 -18.331  1.00  5.510          H  
ATOM   3609 2HH2 ARG A 228     -36.346  20.851 -19.108  1.00  5.510          H  
ATOM   3610  N   SER A 229     -37.343  13.234 -14.195  1.00  3.500          N  
ATOM   3611  CA  SER A 229     -37.772  12.221 -13.247  1.00  3.810          C  
ATOM   3612  C   SER A 229     -38.995  12.766 -12.537  1.00  3.890          C  
ATOM   3613  O   SER A 229     -39.112  13.986 -12.360  1.00  3.800          O  
ATOM   3614  CB  SER A 229     -36.677  11.859 -12.263  1.00  5.210          C  
ATOM   3615  OG  SER A 229     -37.169  10.981 -11.274  1.00  5.210          O  
ATOM   3616  H   SER A 229     -36.832  14.036 -13.859  1.00  4.200          H  
ATOM   3617  HA  SER A 229     -38.056  11.319 -13.791  1.00  4.570          H  
ATOM   3618 1HB  SER A 229     -35.854  11.385 -12.796  1.00  6.250          H  
ATOM   3619 2HB  SER A 229     -36.290  12.750 -11.802  1.00  6.250          H  
ATOM   3620  HG  SER A 229     -36.396  10.649 -10.799  1.00  6.250          H  
ATOM   3621  N   GLY A 230     -39.928  11.895 -12.160  1.00  4.110          N  
ATOM   3622  CA  GLY A 230     -41.112  12.358 -11.441  1.00  4.250          C  
ATOM   3623  C   GLY A 230     -40.742  13.077 -10.143  1.00  4.190          C  
ATOM   3624  O   GLY A 230     -41.366  14.087  -9.785  1.00  4.220          O  
ATOM   3625  H   GLY A 230     -39.798  10.912 -12.359  1.00  4.930          H  
ATOM   3626 1HA  GLY A 230     -41.683  13.032 -12.082  1.00  5.100          H  
ATOM   3627 2HA  GLY A 230     -41.756  11.506 -11.220  1.00  5.100          H  
ATOM   3628  N   LEU A 231     -39.693  12.588  -9.468  1.00  4.130          N  
ATOM   3629  CA  LEU A 231     -39.266  13.213  -8.233  1.00  4.120          C  
ATOM   3630  C   LEU A 231     -38.521  14.487  -8.538  1.00  3.910          C  
ATOM   3631  O   LEU A 231     -38.704  15.488  -7.873  1.00  3.950          O  
ATOM   3632  CB  LEU A 231     -38.397  12.269  -7.395  1.00  5.770          C  
ATOM   3633  CG  LEU A 231     -39.125  11.328  -6.351  1.00  5.770          C  
ATOM   3634  CD1 LEU A 231     -39.897  12.146  -5.323  1.00  5.770          C  
ATOM   3635  CD2 LEU A 231     -40.051  10.346  -7.086  1.00  5.770          C  
ATOM   3636  H   LEU A 231     -39.227  11.761  -9.818  1.00  4.960          H  
ATOM   3637  HA  LEU A 231     -40.147  13.486  -7.675  1.00  4.940          H  
ATOM   3638 1HB  LEU A 231     -37.877  11.626  -8.086  1.00  6.930          H  
ATOM   3639 2HB  LEU A 231     -37.659  12.852  -6.860  1.00  6.930          H  
ATOM   3640  HG  LEU A 231     -38.376  10.771  -5.796  1.00  6.930          H  
ATOM   3641 1HD1 LEU A 231     -40.345  11.462  -4.646  1.00  6.930          H  
ATOM   3642 2HD1 LEU A 231     -39.220  12.806  -4.793  1.00  6.930          H  
ATOM   3643 3HD1 LEU A 231     -40.674  12.726  -5.777  1.00  6.930          H  
ATOM   3644 1HD2 LEU A 231     -40.527   9.690  -6.359  1.00  6.930          H  
ATOM   3645 2HD2 LEU A 231     -40.822  10.891  -7.627  1.00  6.930          H  
ATOM   3646 3HD2 LEU A 231     -39.475   9.744  -7.788  1.00  6.930          H  
ATOM   3647  N   TYR A 232     -37.757  14.531  -9.608  1.00  3.760          N  
ATOM   3648  CA  TYR A 232     -37.070  15.778  -9.913  1.00  3.630          C  
ATOM   3649  C   TYR A 232     -38.045  16.952  -9.947  1.00  3.720          C  
ATOM   3650  O   TYR A 232     -37.822  17.976  -9.285  1.00  3.740          O  
ATOM   3651  CB  TYR A 232     -36.332  15.654 -11.245  1.00  5.130          C  
ATOM   3652  CG  TYR A 232     -35.868  16.931 -11.830  1.00  5.130          C  
ATOM   3653  CD1 TYR A 232     -34.780  17.605 -11.334  1.00  5.130          C  
ATOM   3654  CD2 TYR A 232     -36.561  17.428 -12.932  1.00  5.130          C  
ATOM   3655  CE1 TYR A 232     -34.406  18.782 -11.940  1.00  5.130          C  
ATOM   3656  CE2 TYR A 232     -36.177  18.593 -13.522  1.00  5.130          C  
ATOM   3657  CZ  TYR A 232     -35.108  19.273 -13.035  1.00  5.130          C  
ATOM   3658  OH  TYR A 232     -34.722  20.453 -13.635  1.00  5.130          O  
ATOM   3659  H   TYR A 232     -37.624  13.703 -10.167  1.00  4.510          H  
ATOM   3660  HA  TYR A 232     -36.345  15.971  -9.126  1.00  4.360          H  
ATOM   3661 1HB  TYR A 232     -35.472  15.024 -11.124  1.00  6.160          H  
ATOM   3662 2HB  TYR A 232     -36.976  15.183 -11.961  1.00  6.160          H  
ATOM   3663  HD1 TYR A 232     -34.223  17.227 -10.473  1.00  6.160          H  
ATOM   3664  HD2 TYR A 232     -37.418  16.885 -13.327  1.00  6.160          H  
ATOM   3665  HE1 TYR A 232     -33.574  19.329 -11.565  1.00  6.160          H  
ATOM   3666  HE2 TYR A 232     -36.720  18.981 -14.379  1.00  6.160          H  
ATOM   3667  HH  TYR A 232     -34.012  20.855 -13.132  1.00  6.160          H  
ATOM   3668  N   GLU A 233     -39.130  16.816 -10.714  1.00  3.810          N  
ATOM   3669  CA  GLU A 233     -40.068  17.926 -10.778  1.00  3.930          C  
ATOM   3670  C   GLU A 233     -40.791  18.150  -9.450  1.00  4.100          C  
ATOM   3671  O   GLU A 233     -40.939  19.297  -9.016  1.00  4.140          O  
ATOM   3672  CB  GLU A 233     -41.074  17.731 -11.910  1.00  5.450          C  
ATOM   3673  CG  GLU A 233     -40.463  17.873 -13.298  1.00  5.450          C  
ATOM   3674  CD  GLU A 233     -41.457  17.718 -14.408  1.00  5.450          C  
ATOM   3675  OE1 GLU A 233     -42.514  17.190 -14.169  1.00  5.450          O  
ATOM   3676  OE2 GLU A 233     -41.171  18.176 -15.492  1.00  5.450          O  
ATOM   3677  H   GLU A 233     -39.276  15.942 -11.234  1.00  4.570          H  
ATOM   3678  HA  GLU A 233     -39.499  18.830 -10.997  1.00  4.720          H  
ATOM   3679 1HB  GLU A 233     -41.504  16.730 -11.832  1.00  6.540          H  
ATOM   3680 2HB  GLU A 233     -41.885  18.449 -11.817  1.00  6.540          H  
ATOM   3681 1HG  GLU A 233     -39.972  18.843 -13.382  1.00  6.540          H  
ATOM   3682 2HG  GLU A 233     -39.705  17.104 -13.406  1.00  6.540          H  
ATOM   3683  N   ARG A 234     -41.204  17.069  -8.771  1.00  4.200          N  
ATOM   3684  CA  ARG A 234     -41.895  17.215  -7.497  1.00  4.380          C  
ATOM   3685  C   ARG A 234     -41.058  17.933  -6.465  1.00  4.330          C  
ATOM   3686  O   ARG A 234     -41.538  18.853  -5.796  1.00  4.410          O  
ATOM   3687  CB  ARG A 234     -42.281  15.863  -6.921  1.00  6.060          C  
ATOM   3688  CG  ARG A 234     -42.980  15.928  -5.556  1.00  6.060          C  
ATOM   3689  CD  ARG A 234     -43.473  14.610  -5.113  1.00  6.060          C  
ATOM   3690  NE  ARG A 234     -44.035  14.678  -3.770  1.00  6.060          N  
ATOM   3691  CZ  ARG A 234     -44.726  13.694  -3.158  1.00  6.060          C  
ATOM   3692  NH1 ARG A 234     -44.962  12.549  -3.775  1.00  6.060          N  
ATOM   3693  NH2 ARG A 234     -45.168  13.891  -1.929  1.00  6.060          N  
ATOM   3694  H   ARG A 234     -41.072  16.128  -9.159  1.00  5.040          H  
ATOM   3695  HA  ARG A 234     -42.800  17.787  -7.664  1.00  5.260          H  
ATOM   3696 1HB  ARG A 234     -42.927  15.333  -7.619  1.00  7.270          H  
ATOM   3697 2HB  ARG A 234     -41.383  15.267  -6.792  1.00  7.270          H  
ATOM   3698 1HG  ARG A 234     -42.274  16.280  -4.798  1.00  7.270          H  
ATOM   3699 2HG  ARG A 234     -43.824  16.618  -5.603  1.00  7.270          H  
ATOM   3700 1HD  ARG A 234     -44.247  14.269  -5.798  1.00  7.270          H  
ATOM   3701 2HD  ARG A 234     -42.649  13.904  -5.102  1.00  7.270          H  
ATOM   3702  HE  ARG A 234     -43.869  15.547  -3.229  1.00  7.270          H  
ATOM   3703 1HH1 ARG A 234     -44.627  12.397  -4.713  1.00  7.270          H  
ATOM   3704 2HH1 ARG A 234     -45.482  11.821  -3.306  1.00  7.270          H  
ATOM   3705 1HH2 ARG A 234     -44.982  14.777  -1.465  1.00  7.270          H  
ATOM   3706 2HH2 ARG A 234     -45.688  13.171  -1.454  1.00  7.270          H  
ATOM   3707  N   LEU A 235     -39.812  17.501  -6.331  1.00  4.200          N  
ATOM   3708  CA  LEU A 235     -38.919  18.021  -5.331  1.00  4.170          C  
ATOM   3709  C   LEU A 235     -38.630  19.491  -5.590  1.00  4.100          C  
ATOM   3710  O   LEU A 235     -38.635  20.277  -4.640  1.00  4.160          O  
ATOM   3711  CB  LEU A 235     -37.644  17.181  -5.352  1.00  5.850          C  
ATOM   3712  CG  LEU A 235     -37.811  15.670  -4.928  1.00  5.850          C  
ATOM   3713  CD1 LEU A 235     -36.517  14.954  -5.208  1.00  5.850          C  
ATOM   3714  CD2 LEU A 235     -38.191  15.538  -3.497  1.00  5.850          C  
ATOM   3715  H   LEU A 235     -39.486  16.757  -6.939  1.00  5.040          H  
ATOM   3716  HA  LEU A 235     -39.405  17.948  -4.362  1.00  5.000          H  
ATOM   3717 1HB  LEU A 235     -37.251  17.196  -6.372  1.00  7.020          H  
ATOM   3718 2HB  LEU A 235     -36.918  17.637  -4.690  1.00  7.020          H  
ATOM   3719  HG  LEU A 235     -38.588  15.212  -5.521  1.00  7.020          H  
ATOM   3720 1HD1 LEU A 235     -36.634  13.917  -4.954  1.00  7.020          H  
ATOM   3721 2HD1 LEU A 235     -36.284  15.043  -6.266  1.00  7.020          H  
ATOM   3722 3HD1 LEU A 235     -35.711  15.383  -4.616  1.00  7.020          H  
ATOM   3723 1HD2 LEU A 235     -38.289  14.484  -3.239  1.00  7.020          H  
ATOM   3724 2HD2 LEU A 235     -37.426  15.975  -2.925  1.00  7.020          H  
ATOM   3725 3HD2 LEU A 235     -39.137  16.035  -3.291  1.00  7.020          H  
ATOM   3726  N   LEU A 236     -38.425  19.897  -6.856  1.00  3.980          N  
ATOM   3727  CA  LEU A 236     -38.200  21.316  -7.095  1.00  3.940          C  
ATOM   3728  C   LEU A 236     -39.414  22.145  -6.735  1.00  4.080          C  
ATOM   3729  O   LEU A 236     -39.267  23.222  -6.153  1.00  4.120          O  
ATOM   3730  CB  LEU A 236     -37.830  21.606  -8.555  1.00  5.530          C  
ATOM   3731  CG  LEU A 236     -36.429  21.190  -9.034  1.00  5.530          C  
ATOM   3732  CD1 LEU A 236     -36.349  21.352 -10.511  1.00  5.530          C  
ATOM   3733  CD2 LEU A 236     -35.357  22.093  -8.362  1.00  5.530          C  
ATOM   3734  H   LEU A 236     -38.383  19.225  -7.632  1.00  4.780          H  
ATOM   3735  HA  LEU A 236     -37.392  21.637  -6.450  1.00  4.730          H  
ATOM   3736 1HB  LEU A 236     -38.554  21.079  -9.185  1.00  6.640          H  
ATOM   3737 2HB  LEU A 236     -37.942  22.675  -8.732  1.00  6.640          H  
ATOM   3738  HG  LEU A 236     -36.253  20.144  -8.804  1.00  6.640          H  
ATOM   3739 1HD1 LEU A 236     -35.362  21.071 -10.829  1.00  6.640          H  
ATOM   3740 2HD1 LEU A 236     -37.093  20.713 -10.996  1.00  6.640          H  
ATOM   3741 3HD1 LEU A 236     -36.531  22.390 -10.783  1.00  6.640          H  
ATOM   3742 1HD2 LEU A 236     -34.366  21.816  -8.716  1.00  6.640          H  
ATOM   3743 2HD2 LEU A 236     -35.550  23.134  -8.622  1.00  6.640          H  
ATOM   3744 3HD2 LEU A 236     -35.388  21.988  -7.294  1.00  6.640          H  
ATOM   3745  N   MET A 237     -40.617  21.662  -7.063  1.00  4.190          N  
ATOM   3746  CA  MET A 237     -41.810  22.426  -6.736  1.00  4.350          C  
ATOM   3747  C   MET A 237     -41.963  22.591  -5.227  1.00  4.490          C  
ATOM   3748  O   MET A 237     -42.302  23.684  -4.754  1.00  4.580          O  
ATOM   3749  CB  MET A 237     -43.031  21.761  -7.359  1.00  6.030          C  
ATOM   3750  CG  MET A 237     -43.084  21.903  -8.885  1.00  6.030          C  
ATOM   3751  SD  MET A 237     -44.619  21.305  -9.632  1.00  6.030          S  
ATOM   3752  CE  MET A 237     -44.396  19.527  -9.546  1.00  6.030          C  
ATOM   3753  H   MET A 237     -40.695  20.780  -7.584  1.00  5.030          H  
ATOM   3754  HA  MET A 237     -41.705  23.420  -7.165  1.00  5.220          H  
ATOM   3755 1HB  MET A 237     -43.012  20.699  -7.115  1.00  7.230          H  
ATOM   3756 2HB  MET A 237     -43.940  22.184  -6.938  1.00  7.230          H  
ATOM   3757 1HG  MET A 237     -42.968  22.954  -9.142  1.00  7.230          H  
ATOM   3758 2HG  MET A 237     -42.253  21.363  -9.328  1.00  7.230          H  
ATOM   3759 1HE  MET A 237     -45.262  19.031  -9.981  1.00  7.230          H  
ATOM   3760 2HE  MET A 237     -43.499  19.245 -10.096  1.00  7.230          H  
ATOM   3761 3HE  MET A 237     -44.299  19.231  -8.513  1.00  7.230          H  
ATOM   3762  N   GLU A 238     -41.682  21.526  -4.463  1.00  4.510          N  
ATOM   3763  CA  GLU A 238     -41.770  21.599  -3.013  1.00  4.660          C  
ATOM   3764  C   GLU A 238     -40.746  22.579  -2.438  1.00  4.580          C  
ATOM   3765  O   GLU A 238     -41.076  23.351  -1.531  1.00  4.710          O  
ATOM   3766  CB  GLU A 238     -41.589  20.210  -2.405  1.00  6.460          C  
ATOM   3767  CG  GLU A 238     -42.756  19.264  -2.666  1.00  6.460          C  
ATOM   3768  CD  GLU A 238     -42.508  17.874  -2.187  1.00  6.460          C  
ATOM   3769  OE1 GLU A 238     -41.399  17.588  -1.820  1.00  6.460          O  
ATOM   3770  OE2 GLU A 238     -43.435  17.089  -2.192  1.00  6.460          O  
ATOM   3771  H   GLU A 238     -41.445  20.632  -4.910  1.00  5.410          H  
ATOM   3772  HA  GLU A 238     -42.764  21.956  -2.750  1.00  5.590          H  
ATOM   3773 1HB  GLU A 238     -40.683  19.753  -2.811  1.00  7.760          H  
ATOM   3774 2HB  GLU A 238     -41.467  20.294  -1.335  1.00  7.760          H  
ATOM   3775 1HG  GLU A 238     -43.641  19.656  -2.167  1.00  7.760          H  
ATOM   3776 2HG  GLU A 238     -42.961  19.244  -3.733  1.00  7.760          H  
ATOM   3777  N   LEU A 239     -39.518  22.585  -2.982  1.00  4.390          N  
ATOM   3778  CA  LEU A 239     -38.508  23.518  -2.500  1.00  4.310          C  
ATOM   3779  C   LEU A 239     -38.916  24.955  -2.799  1.00  4.320          C  
ATOM   3780  O   LEU A 239     -38.736  25.832  -1.951  1.00  4.380          O  
ATOM   3781  CB  LEU A 239     -37.150  23.244  -3.155  1.00  6.070          C  
ATOM   3782  CG  LEU A 239     -36.424  21.926  -2.777  1.00  6.070          C  
ATOM   3783  CD1 LEU A 239     -35.265  21.763  -3.677  1.00  6.070          C  
ATOM   3784  CD2 LEU A 239     -35.942  21.959  -1.357  1.00  6.070          C  
ATOM   3785  H   LEU A 239     -39.281  21.890  -3.699  1.00  5.270          H  
ATOM   3786  HA  LEU A 239     -38.424  23.409  -1.424  1.00  5.170          H  
ATOM   3787 1HB  LEU A 239     -37.301  23.230  -4.238  1.00  7.280          H  
ATOM   3788 2HB  LEU A 239     -36.483  24.072  -2.919  1.00  7.280          H  
ATOM   3789  HG  LEU A 239     -37.095  21.086  -2.915  1.00  7.280          H  
ATOM   3790 1HD1 LEU A 239     -34.770  20.847  -3.446  1.00  7.280          H  
ATOM   3791 2HD1 LEU A 239     -35.620  21.742  -4.696  1.00  7.280          H  
ATOM   3792 3HD1 LEU A 239     -34.586  22.586  -3.537  1.00  7.280          H  
ATOM   3793 1HD2 LEU A 239     -35.421  21.034  -1.133  1.00  7.280          H  
ATOM   3794 2HD2 LEU A 239     -35.258  22.795  -1.231  1.00  7.280          H  
ATOM   3795 3HD2 LEU A 239     -36.783  22.066  -0.689  1.00  7.280          H  
ATOM   3796  N   GLU A 240     -39.479  25.215  -3.988  1.00  4.280          N  
ATOM   3797  CA  GLU A 240     -39.874  26.582  -4.303  1.00  4.320          C  
ATOM   3798  C   GLU A 240     -41.007  27.033  -3.382  1.00  4.540          C  
ATOM   3799  O   GLU A 240     -41.018  28.180  -2.915  1.00  4.610          O  
ATOM   3800  CB  GLU A 240     -40.321  26.704  -5.767  1.00  6.030          C  
ATOM   3801  CG  GLU A 240     -39.203  26.557  -6.842  1.00  6.030          C  
ATOM   3802  CD  GLU A 240     -38.162  27.651  -6.821  1.00  6.030          C  
ATOM   3803  OE1 GLU A 240     -38.442  28.700  -6.296  1.00  6.030          O  
ATOM   3804  OE2 GLU A 240     -37.089  27.443  -7.363  1.00  6.030          O  
ATOM   3805  H   GLU A 240     -39.575  24.472  -4.688  1.00  5.140          H  
ATOM   3806  HA  GLU A 240     -39.018  27.238  -4.144  1.00  5.180          H  
ATOM   3807 1HB  GLU A 240     -41.064  25.929  -5.971  1.00  7.240          H  
ATOM   3808 2HB  GLU A 240     -40.807  27.666  -5.916  1.00  7.240          H  
ATOM   3809 1HG  GLU A 240     -38.693  25.615  -6.679  1.00  7.240          H  
ATOM   3810 2HG  GLU A 240     -39.664  26.518  -7.828  1.00  7.240          H  
ATOM   3811  N   ALA A 241     -41.951  26.123  -3.092  1.00  4.670          N  
ATOM   3812  CA  ALA A 241     -43.048  26.447  -2.200  1.00  4.900          C  
ATOM   3813  C   ALA A 241     -42.514  26.783  -0.819  1.00  4.970          C  
ATOM   3814  O   ALA A 241     -42.992  27.722  -0.171  1.00  5.110          O  
ATOM   3815  CB  ALA A 241     -44.014  25.285  -2.115  1.00  6.770          C  
ATOM   3816  H   ALA A 241     -41.925  25.202  -3.542  1.00  5.600          H  
ATOM   3817  HA  ALA A 241     -43.562  27.323  -2.593  1.00  5.880          H  
ATOM   3818 1HB  ALA A 241     -44.840  25.542  -1.458  1.00  8.120          H  
ATOM   3819 2HB  ALA A 241     -44.391  25.061  -3.112  1.00  8.120          H  
ATOM   3820 3HB  ALA A 241     -43.492  24.413  -1.723  1.00  8.120          H  
ATOM   3821  N   ALA A 242     -41.510  26.018  -0.375  1.00  4.880          N  
ATOM   3822  CA  ALA A 242     -40.877  26.238   0.906  1.00  4.950          C  
ATOM   3823  C   ALA A 242     -40.201  27.589   0.974  1.00  4.890          C  
ATOM   3824  O   ALA A 242     -40.318  28.296   1.969  1.00  5.030          O  
ATOM   3825  CB  ALA A 242     -39.872  25.165   1.149  1.00  6.900          C  
ATOM   3826  H   ALA A 242     -41.216  25.214  -0.941  1.00  5.860          H  
ATOM   3827  HA  ALA A 242     -41.646  26.194   1.673  1.00  5.940          H  
ATOM   3828 1HB  ALA A 242     -39.411  25.298   2.119  1.00  8.280          H  
ATOM   3829 2HB  ALA A 242     -40.399  24.221   1.095  1.00  8.280          H  
ATOM   3830 3HB  ALA A 242     -39.112  25.200   0.382  1.00  8.280          H  
ATOM   3831  N   LEU A 243     -39.539  28.000  -0.098  1.00  4.700          N  
ATOM   3832  CA  LEU A 243     -38.894  29.296  -0.059  1.00  4.660          C  
ATOM   3833  C   LEU A 243     -39.946  30.403   0.103  1.00  4.840          C  
ATOM   3834  O   LEU A 243     -39.728  31.355   0.869  1.00  4.950          O  
ATOM   3835  CB  LEU A 243     -38.031  29.462  -1.307  1.00  6.540          C  
ATOM   3836  CG  LEU A 243     -36.771  28.498  -1.381  1.00  6.540          C  
ATOM   3837  CD1 LEU A 243     -36.156  28.603  -2.737  1.00  6.540          C  
ATOM   3838  CD2 LEU A 243     -35.719  28.844  -0.305  1.00  6.540          C  
ATOM   3839  H   LEU A 243     -39.419  27.365  -0.896  1.00  5.640          H  
ATOM   3840  HA  LEU A 243     -38.257  29.335   0.813  1.00  5.590          H  
ATOM   3841 1HB  LEU A 243     -38.657  29.257  -2.178  1.00  7.850          H  
ATOM   3842 2HB  LEU A 243     -37.689  30.492  -1.361  1.00  7.850          H  
ATOM   3843  HG  LEU A 243     -37.093  27.475  -1.232  1.00  7.850          H  
ATOM   3844 1HD1 LEU A 243     -35.317  27.924  -2.771  1.00  7.850          H  
ATOM   3845 2HD1 LEU A 243     -36.888  28.325  -3.504  1.00  7.850          H  
ATOM   3846 3HD1 LEU A 243     -35.817  29.620  -2.916  1.00  7.850          H  
ATOM   3847 1HD2 LEU A 243     -34.866  28.164  -0.391  1.00  7.850          H  
ATOM   3848 2HD2 LEU A 243     -35.374  29.866  -0.449  1.00  7.850          H  
ATOM   3849 3HD2 LEU A 243     -36.143  28.741   0.679  1.00  7.850          H  
ATOM   3850  N   ASP A 244     -41.113  30.276  -0.566  1.00  4.890          N  
ATOM   3851  CA  ASP A 244     -42.159  31.280  -0.347  1.00  5.090          C  
ATOM   3852  C   ASP A 244     -42.637  31.214   1.104  1.00  5.310          C  
ATOM   3853  O   ASP A 244     -42.715  32.244   1.774  1.00  5.450          O  
ATOM   3854  CB  ASP A 244     -43.369  31.085  -1.266  1.00  7.050          C  
ATOM   3855  CG  ASP A 244     -43.148  31.467  -2.730  1.00  7.050          C  
ATOM   3856  OD1 ASP A 244     -42.180  32.124  -3.043  1.00  7.050          O  
ATOM   3857  OD2 ASP A 244     -43.976  31.099  -3.528  1.00  7.050          O  
ATOM   3858  H   ASP A 244     -41.229  29.519  -1.253  1.00  5.870          H  
ATOM   3859  HA  ASP A 244     -41.741  32.269  -0.529  1.00  6.110          H  
ATOM   3860 1HB  ASP A 244     -43.670  30.037  -1.230  1.00  8.460          H  
ATOM   3861 2HB  ASP A 244     -44.208  31.674  -0.875  1.00  8.460          H  
ATOM   3862  N   PHE A 245     -42.811  29.992   1.640  1.00  5.340          N  
ATOM   3863  CA  PHE A 245     -43.226  29.803   3.031  1.00  5.550          C  
ATOM   3864  C   PHE A 245     -42.326  30.585   3.945  1.00  5.540          C  
ATOM   3865  O   PHE A 245     -42.794  31.305   4.827  1.00  5.670          O  
ATOM   3866  CB  PHE A 245     -43.178  28.328   3.457  1.00  7.690          C  
ATOM   3867  CG  PHE A 245     -43.400  28.104   4.923  1.00  7.690          C  
ATOM   3868  CD1 PHE A 245     -44.659  28.004   5.464  1.00  7.690          C  
ATOM   3869  CD2 PHE A 245     -42.300  28.007   5.776  1.00  7.690          C  
ATOM   3870  CE1 PHE A 245     -44.819  27.806   6.822  1.00  7.690          C  
ATOM   3871  CE2 PHE A 245     -42.458  27.814   7.121  1.00  7.690          C  
ATOM   3872  CZ  PHE A 245     -43.718  27.711   7.646  1.00  7.690          C  
ATOM   3873  H   PHE A 245     -42.719  29.172   1.033  1.00  6.410          H  
ATOM   3874  HA  PHE A 245     -44.246  30.174   3.143  1.00  6.660          H  
ATOM   3875 1HB  PHE A 245     -43.918  27.763   2.901  1.00  9.220          H  
ATOM   3876 2HB  PHE A 245     -42.235  27.915   3.224  1.00  9.220          H  
ATOM   3877  HD1 PHE A 245     -45.528  28.082   4.814  1.00  9.220          H  
ATOM   3878  HD2 PHE A 245     -41.298  28.087   5.364  1.00  9.220          H  
ATOM   3879  HE1 PHE A 245     -45.817  27.727   7.244  1.00  9.220          H  
ATOM   3880  HE2 PHE A 245     -41.583  27.742   7.771  1.00  9.220          H  
ATOM   3881  HZ  PHE A 245     -43.846  27.557   8.716  1.00  9.220          H  
ATOM   3882  N   ILE A 246     -41.022  30.440   3.742  1.00  5.410          N  
ATOM   3883  CA  ILE A 246     -40.064  31.114   4.574  1.00  5.440          C  
ATOM   3884  C   ILE A 246     -40.208  32.623   4.509  1.00  5.460          C  
ATOM   3885  O   ILE A 246     -40.297  33.292   5.540  1.00  5.590          O  
ATOM   3886  CB  ILE A 246     -38.628  30.719   4.167  1.00  7.600          C  
ATOM   3887  CG1 ILE A 246     -38.385  29.196   4.514  1.00  7.600          C  
ATOM   3888  CG2 ILE A 246     -37.601  31.697   4.812  1.00  7.600          C  
ATOM   3889  CD1 ILE A 246     -37.133  28.594   3.904  1.00  7.600          C  
ATOM   3890  H   ILE A 246     -40.717  29.803   3.000  1.00  6.490          H  
ATOM   3891  HA  ILE A 246     -40.244  30.798   5.596  1.00  6.530          H  
ATOM   3892  HB  ILE A 246     -38.532  30.788   3.083  1.00  9.120          H  
ATOM   3893 1HG1 ILE A 246     -38.327  29.070   5.564  1.00  9.120          H  
ATOM   3894 2HG1 ILE A 246     -39.229  28.622   4.153  1.00  9.120          H  
ATOM   3895 1HG2 ILE A 246     -36.616  31.430   4.527  1.00  9.120          H  
ATOM   3896 2HG2 ILE A 246     -37.778  32.716   4.490  1.00  9.120          H  
ATOM   3897 3HG2 ILE A 246     -37.673  31.669   5.862  1.00  9.120          H  
ATOM   3898 1HD1 ILE A 246     -37.066  27.544   4.189  1.00  9.120          H  
ATOM   3899 2HD1 ILE A 246     -37.181  28.669   2.826  1.00  9.120          H  
ATOM   3900 3HD1 ILE A 246     -36.253  29.113   4.262  1.00  9.120          H  
ATOM   3901  N   ASN A 247     -40.275  33.186   3.306  1.00  5.380          N  
ATOM   3902  CA  ASN A 247     -40.391  34.638   3.208  1.00  5.430          C  
ATOM   3903  C   ASN A 247     -41.689  35.136   3.865  1.00  5.690          C  
ATOM   3904  O   ASN A 247     -41.709  36.151   4.578  1.00  5.780          O  
ATOM   3905  CB  ASN A 247     -40.339  35.062   1.755  1.00  7.580          C  
ATOM   3906  CG  ASN A 247     -38.945  34.948   1.117  1.00  7.580          C  
ATOM   3907  OD1 ASN A 247     -37.878  34.927   1.773  1.00  7.580          O  
ATOM   3908  ND2 ASN A 247     -38.959  34.879  -0.192  1.00  7.580          N  
ATOM   3909  H   ASN A 247     -40.202  32.594   2.468  1.00  6.460          H  
ATOM   3910  HA  ASN A 247     -39.556  35.089   3.741  1.00  6.520          H  
ATOM   3911 1HB  ASN A 247     -41.037  34.436   1.185  1.00  9.100          H  
ATOM   3912 2HB  ASN A 247     -40.686  36.090   1.669  1.00  9.100          H  
ATOM   3913 1HD2 ASN A 247     -38.117  34.801  -0.718  1.00  9.100          H  
ATOM   3914 2HD2 ASN A 247     -39.834  34.895  -0.681  1.00  9.100          H  
ATOM   3915  N   ASP A 248     -42.738  34.334   3.747  1.00  5.810          N  
ATOM   3916  CA  ASP A 248     -44.060  34.666   4.241  1.00  6.080          C  
ATOM   3917  C   ASP A 248     -44.216  34.427   5.740  1.00  6.290          C  
ATOM   3918  O   ASP A 248     -45.289  34.675   6.298  1.00  6.660          O  
ATOM   3919  CB  ASP A 248     -45.117  33.835   3.498  1.00  8.400          C  
ATOM   3920  CG  ASP A 248     -45.274  34.185   1.990  1.00  8.400          C  
ATOM   3921  OD1 ASP A 248     -44.942  35.281   1.597  1.00  8.400          O  
ATOM   3922  OD2 ASP A 248     -45.725  33.330   1.250  1.00  8.400          O  
ATOM   3923  H   ASP A 248     -42.639  33.498   3.160  1.00  6.970          H  
ATOM   3924  HA  ASP A 248     -44.241  35.722   4.043  1.00  7.300          H  
ATOM   3925 1HB  ASP A 248     -44.848  32.778   3.581  1.00 10.080          H  
ATOM   3926 2HB  ASP A 248     -46.082  33.963   3.986  1.00 10.080          H  
ATOM   3927  N   CYS A 249     -43.161  33.953   6.417  1.00  6.130          N  
ATOM   3928  CA  CYS A 249     -43.257  33.707   7.845  1.00  6.320          C  
ATOM   3929  C   CYS A 249     -43.191  34.988   8.655  1.00  6.490          C  
ATOM   3930  O   CYS A 249     -43.454  34.967   9.855  1.00  6.420          O  
ATOM   3931  CB  CYS A 249     -42.155  32.773   8.333  1.00  8.770          C  
ATOM   3932  SG  CYS A 249     -42.297  31.116   7.772  1.00  8.770          S  
ATOM   3933  H   CYS A 249     -42.275  33.764   5.937  1.00  7.360          H  
ATOM   3934  HA  CYS A 249     -44.216  33.227   8.040  1.00  7.580          H  
ATOM   3935 1HB  CYS A 249     -41.193  33.153   7.990  1.00 10.530          H  
ATOM   3936 2HB  CYS A 249     -42.146  32.756   9.417  1.00 10.530          H  
ATOM   3937  HG  CYS A 249     -42.558  31.429   6.478  1.00 10.530          H  
ATOM   3938  N   ASN A 250     -42.807  36.104   8.023  1.00  6.860          N  
ATOM   3939  CA  ASN A 250     -42.744  37.386   8.722  1.00  7.090          C  
ATOM   3940  C   ASN A 250     -41.919  37.333  10.015  1.00  7.100          C  
ATOM   3941  O   ASN A 250     -42.317  37.887  11.042  1.00  7.350          O  
ATOM   3942  CB  ASN A 250     -44.151  37.874   8.998  1.00  9.830          C  
ATOM   3943  CG  ASN A 250     -44.923  38.114   7.721  1.00  9.830          C  
ATOM   3944  OD1 ASN A 250     -44.424  38.739   6.773  1.00  9.830          O  
ATOM   3945  ND2 ASN A 250     -46.133  37.619   7.675  1.00  9.830          N  
ATOM   3946  H   ASN A 250     -42.586  36.060   7.018  1.00  8.230          H  
ATOM   3947  HA  ASN A 250     -42.257  38.105   8.061  1.00  8.510          H  
ATOM   3948 1HB  ASN A 250     -44.692  37.153   9.609  1.00 11.800          H  
ATOM   3949 2HB  ASN A 250     -44.104  38.805   9.559  1.00 11.800          H  
ATOM   3950 1HD2 ASN A 250     -46.694  37.735   6.855  1.00 11.800          H  
ATOM   3951 2HD2 ASN A 250     -46.495  37.111   8.457  1.00 11.800          H  
ATOM   3952  N   VAL A 251     -40.773  36.670   9.948  1.00  6.950          N  
ATOM   3953  CA  VAL A 251     -39.864  36.535  11.078  1.00  7.020          C  
ATOM   3954  C   VAL A 251     -39.120  37.832  11.342  1.00  7.220          C  
ATOM   3955  O   VAL A 251     -38.746  38.554  10.415  1.00  7.280          O  
ATOM   3956  CB  VAL A 251     -38.861  35.374  10.855  1.00  9.800          C  
ATOM   3957  CG1 VAL A 251     -37.775  35.321  11.973  1.00  9.800          C  
ATOM   3958  CG2 VAL A 251     -39.631  34.061  10.841  1.00  9.800          C  
ATOM   3959  H   VAL A 251     -40.537  36.250   9.060  1.00  8.340          H  
ATOM   3960  HA  VAL A 251     -40.459  36.295  11.960  1.00  8.420          H  
ATOM   3961  HB  VAL A 251     -38.359  35.520   9.906  1.00 11.760          H  
ATOM   3962 1HG1 VAL A 251     -37.095  34.490  11.772  1.00 11.760          H  
ATOM   3963 2HG1 VAL A 251     -37.196  36.236  11.996  1.00 11.760          H  
ATOM   3964 3HG1 VAL A 251     -38.238  35.168  12.942  1.00 11.760          H  
ATOM   3965 1HG2 VAL A 251     -38.949  33.225  10.662  1.00 11.760          H  
ATOM   3966 2HG2 VAL A 251     -40.134  33.920  11.797  1.00 11.760          H  
ATOM   3967 3HG2 VAL A 251     -40.362  34.106  10.059  1.00 11.760          H  
ATOM   3968  N   ALA A 252     -38.964  38.156  12.613  1.00  7.460          N  
ATOM   3969  CA  ALA A 252     -38.228  39.326  13.038  1.00  7.730          C  
ATOM   3970  C   ALA A 252     -37.590  39.019  14.375  1.00  7.730          C  
ATOM   3971  O   ALA A 252     -38.124  38.223  15.144  1.00  8.090          O  
ATOM   3972  CB  ALA A 252     -39.137  40.532  13.140  1.00 10.710          C  
ATOM   3973  H   ALA A 252     -39.341  37.541  13.321  1.00  8.950          H  
ATOM   3974  HA  ALA A 252     -37.446  39.535  12.318  1.00  9.280          H  
ATOM   3975 1HB  ALA A 252     -38.565  41.398  13.463  1.00 12.860          H  
ATOM   3976 2HB  ALA A 252     -39.577  40.729  12.161  1.00 12.860          H  
ATOM   3977 3HB  ALA A 252     -39.929  40.335  13.860  1.00 12.860          H  
ATOM   3978  N   VAL A 253     -36.455  39.651  14.645  1.00  7.530          N  
ATOM   3979  CA  VAL A 253     -35.781  39.510  15.929  1.00  7.620          C  
ATOM   3980  C   VAL A 253     -35.711  40.840  16.725  1.00  8.040          C  
ATOM   3981  O   VAL A 253     -36.188  40.861  17.858  1.00  8.200          O  
ATOM   3982  CB  VAL A 253     -34.399  38.791  15.758  1.00 10.630          C  
ATOM   3983  CG1 VAL A 253     -33.669  38.725  17.103  1.00 10.630          C  
ATOM   3984  CG2 VAL A 253     -34.659  37.393  15.181  1.00 10.630          C  
ATOM   3985  H   VAL A 253     -36.073  40.269  13.950  1.00  9.040          H  
ATOM   3986  HA  VAL A 253     -36.377  38.826  16.535  1.00  9.140          H  
ATOM   3987  HB  VAL A 253     -33.768  39.300  15.086  1.00 12.760          H  
ATOM   3988 1HG1 VAL A 253     -32.726  38.222  16.994  1.00 12.760          H  
ATOM   3989 2HG1 VAL A 253     -33.485  39.729  17.482  1.00 12.760          H  
ATOM   3990 3HG1 VAL A 253     -34.285  38.178  17.823  1.00 12.760          H  
ATOM   3991 1HG2 VAL A 253     -33.726  36.864  15.055  1.00 12.760          H  
ATOM   3992 2HG2 VAL A 253     -35.301  36.832  15.865  1.00 12.760          H  
ATOM   3993 3HG2 VAL A 253     -35.151  37.475  14.217  1.00 12.760          H  
ATOM   3994  N   HIS A 254     -35.140  41.946  16.194  1.00  8.470          N  
ATOM   3995  CA  HIS A 254     -34.497  42.122  14.896  1.00  8.850          C  
ATOM   3996  C   HIS A 254     -33.300  43.049  15.093  1.00  8.570          C  
ATOM   3997  O   HIS A 254     -33.285  43.812  16.054  1.00  8.430          O  
ATOM   3998  CB  HIS A 254     -35.459  42.756  13.864  1.00 12.240          C  
ATOM   3999  CG  HIS A 254     -35.895  44.152  14.182  1.00 12.240          C  
ATOM   4000  ND1 HIS A 254     -36.946  44.429  15.033  1.00 12.240          N  
ATOM   4001  CD2 HIS A 254     -35.430  45.348  13.755  1.00 12.240          C  
ATOM   4002  CE1 HIS A 254     -37.105  45.738  15.118  1.00 12.240          C  
ATOM   4003  NE2 HIS A 254     -36.199  46.318  14.351  1.00 12.240          N  
ATOM   4004  H   HIS A 254     -35.165  42.776  16.771  1.00 10.160          H  
ATOM   4005  HA  HIS A 254     -34.152  41.202  14.519  1.00 10.620          H  
ATOM   4006 1HB  HIS A 254     -34.993  42.775  12.884  1.00 14.690          H  
ATOM   4007 2HB  HIS A 254     -36.353  42.172  13.779  1.00 14.690          H  
ATOM   4008  HD2 HIS A 254     -34.598  45.505  13.066  1.00 14.690          H  
ATOM   4009  HE1 HIS A 254     -37.857  46.250  15.714  1.00 14.690          H  
ATOM   4010  HE2 HIS A 254     -36.083  47.312  14.218  1.00 14.690          H  
ATOM   4011  N   SER A 255     -32.286  43.022  14.207  1.00  8.710          N  
ATOM   4012  CA  SER A 255     -32.094  42.126  13.059  1.00  8.550          C  
ATOM   4013  C   SER A 255     -30.926  41.169  13.310  1.00  8.450          C  
ATOM   4014  O   SER A 255     -30.600  40.344  12.458  1.00  8.330          O  
ATOM   4015  CB  SER A 255     -31.801  42.945  11.825  1.00 12.030          C  
ATOM   4016  OG  SER A 255     -30.610  43.666  11.985  1.00 12.030          O  
ATOM   4017  H   SER A 255     -31.549  43.707  14.339  1.00 10.450          H  
ATOM   4018  HA  SER A 255     -32.979  41.536  12.862  1.00 10.260          H  
ATOM   4019 1HB  SER A 255     -31.721  42.285  10.960  1.00 14.440          H  
ATOM   4020 2HB  SER A 255     -32.626  43.634  11.639  1.00 14.440          H  
ATOM   4021  HG  SER A 255     -30.465  44.123  11.149  1.00 14.440          H  
ATOM   4022  N   LYS A 256     -30.329  41.248  14.499  1.00  8.730          N  
ATOM   4023  CA  LYS A 256     -29.104  40.512  14.833  1.00  8.890          C  
ATOM   4024  C   LYS A 256     -29.118  38.978  14.694  1.00  8.520          C  
ATOM   4025  O   LYS A 256     -28.071  38.391  14.425  1.00  8.820          O  
ATOM   4026  CB  LYS A 256     -28.671  40.911  16.247  1.00 12.380          C  
ATOM   4027  CG  LYS A 256     -29.631  40.499  17.366  1.00 12.380          C  
ATOM   4028  CD  LYS A 256     -29.132  40.963  18.724  1.00 12.380          C  
ATOM   4029  CE  LYS A 256     -30.058  40.506  19.843  1.00 12.380          C  
ATOM   4030  NZ  LYS A 256     -29.588  40.979  21.178  1.00 12.380          N  
ATOM   4031  H   LYS A 256     -30.704  41.912  15.161  1.00 10.480          H  
ATOM   4032  HA  LYS A 256     -28.332  40.872  14.152  1.00 10.670          H  
ATOM   4033 1HB  LYS A 256     -27.703  40.458  16.461  1.00 14.860          H  
ATOM   4034 2HB  LYS A 256     -28.544  41.992  16.295  1.00 14.860          H  
ATOM   4035 1HG  LYS A 256     -30.618  40.922  17.186  1.00 14.860          H  
ATOM   4036 2HG  LYS A 256     -29.721  39.441  17.395  1.00 14.860          H  
ATOM   4037 1HD  LYS A 256     -28.137  40.550  18.901  1.00 14.860          H  
ATOM   4038 2HD  LYS A 256     -29.065  42.051  18.738  1.00 14.860          H  
ATOM   4039 1HE  LYS A 256     -31.058  40.899  19.659  1.00 14.860          H  
ATOM   4040 2HE  LYS A 256     -30.102  39.415  19.847  1.00 14.860          H  
ATOM   4041 1HZ  LYS A 256     -30.226  40.658  21.894  1.00 14.860          H  
ATOM   4042 2HZ  LYS A 256     -28.665  40.611  21.362  1.00 14.860          H  
ATOM   4043 3HZ  LYS A 256     -29.555  41.989  21.189  1.00 14.860          H  
ATOM   4044  N   GLU A 257     -30.267  38.322  14.854  1.00  8.110          N  
ATOM   4045  CA  GLU A 257     -30.325  36.863  14.681  1.00  7.940          C  
ATOM   4046  C   GLU A 257     -31.273  36.499  13.541  1.00  7.530          C  
ATOM   4047  O   GLU A 257     -31.638  35.333  13.369  1.00  7.670          O  
ATOM   4048  CB  GLU A 257     -30.729  36.131  15.972  1.00 11.180          C  
ATOM   4049  CG  GLU A 257     -29.731  36.276  17.121  1.00 11.180          C  
ATOM   4050  CD  GLU A 257     -30.153  35.581  18.392  1.00 11.180          C  
ATOM   4051  OE1 GLU A 257     -31.232  35.051  18.428  1.00 11.180          O  
ATOM   4052  OE2 GLU A 257     -29.389  35.587  19.329  1.00 11.180          O  
ATOM   4053  H   GLU A 257     -31.092  38.839  15.118  1.00  9.730          H  
ATOM   4054  HA  GLU A 257     -29.333  36.506  14.406  1.00  9.530          H  
ATOM   4055 1HB  GLU A 257     -31.689  36.454  16.304  1.00 13.420          H  
ATOM   4056 2HB  GLU A 257     -30.813  35.064  15.761  1.00 13.420          H  
ATOM   4057 1HG  GLU A 257     -28.775  35.860  16.798  1.00 13.420          H  
ATOM   4058 2HG  GLU A 257     -29.575  37.305  17.328  1.00 13.420          H  
ATOM   4059  N   ARG A 258     -31.649  37.502  12.740  1.00  7.240          N  
ATOM   4060  CA  ARG A 258     -32.615  37.333  11.660  1.00  7.040          C  
ATOM   4061  C   ARG A 258     -32.139  36.371  10.573  1.00  6.660          C  
ATOM   4062  O   ARG A 258     -32.957  35.790   9.845  1.00  6.630          O  
ATOM   4063  CB  ARG A 258     -32.991  38.690  11.090  1.00  9.940          C  
ATOM   4064  CG  ARG A 258     -34.038  38.709   9.984  1.00  9.940          C  
ATOM   4065  CD  ARG A 258     -35.329  38.136  10.469  1.00  9.940          C  
ATOM   4066  NE  ARG A 258     -36.379  38.184   9.492  1.00  9.940          N  
ATOM   4067  CZ  ARG A 258     -36.510  37.373   8.440  1.00  9.940          C  
ATOM   4068  NH1 ARG A 258     -35.612  36.469   8.202  1.00  9.940          N  
ATOM   4069  NH2 ARG A 258     -37.561  37.495   7.633  1.00  9.940          N  
ATOM   4070  H   ARG A 258     -31.243  38.434  12.877  1.00  8.690          H  
ATOM   4071  HA  ARG A 258     -33.509  36.905  12.113  1.00  8.450          H  
ATOM   4072 1HB  ARG A 258     -33.358  39.316  11.894  1.00 11.920          H  
ATOM   4073 2HB  ARG A 258     -32.094  39.166  10.691  1.00 11.920          H  
ATOM   4074 1HG  ARG A 258     -34.226  39.739   9.689  1.00 11.920          H  
ATOM   4075 2HG  ARG A 258     -33.680  38.156   9.122  1.00 11.920          H  
ATOM   4076 1HD  ARG A 258     -35.203  37.094  10.740  1.00 11.920          H  
ATOM   4077 2HD  ARG A 258     -35.649  38.685  11.338  1.00 11.920          H  
ATOM   4078  HE  ARG A 258     -37.144  38.841   9.653  1.00 11.920          H  
ATOM   4079 1HH1 ARG A 258     -34.803  36.354   8.813  1.00 11.920          H  
ATOM   4080 2HH1 ARG A 258     -35.706  35.858   7.406  1.00 11.920          H  
ATOM   4081 1HH2 ARG A 258     -38.263  38.207   7.815  1.00 11.920          H  
ATOM   4082 2HH2 ARG A 258     -37.662  36.882   6.834  1.00 11.920          H  
ATOM   4083  N   ASP A 259     -30.814  36.168  10.511  1.00  6.640          N  
ATOM   4084  CA  ASP A 259     -30.127  35.288   9.569  1.00  6.540          C  
ATOM   4085  C   ASP A 259     -30.582  33.836   9.690  1.00  5.880          C  
ATOM   4086  O   ASP A 259     -30.320  33.030   8.796  1.00  5.770          O  
ATOM   4087  CB  ASP A 259     -28.609  35.347   9.739  1.00  9.200          C  
ATOM   4088  CG  ASP A 259     -27.976  36.639   9.212  1.00  9.200          C  
ATOM   4089  OD1 ASP A 259     -28.629  37.373   8.507  1.00  9.200          O  
ATOM   4090  OD2 ASP A 259     -26.835  36.870   9.520  1.00  9.200          O  
ATOM   4091  H   ASP A 259     -30.239  36.699  11.151  1.00  7.970          H  
ATOM   4092  HA  ASP A 259     -30.358  35.634   8.560  1.00  7.850          H  
ATOM   4093 1HB  ASP A 259     -28.364  35.250  10.797  1.00 11.040          H  
ATOM   4094 2HB  ASP A 259     -28.156  34.495   9.221  1.00 11.040          H  
ATOM   4095  N   SER A 260     -31.311  33.492  10.749  1.00  5.610          N  
ATOM   4096  CA  SER A 260     -31.801  32.133  10.931  1.00  5.110          C  
ATOM   4097  C   SER A 260     -32.639  31.672   9.732  1.00  5.100          C  
ATOM   4098  O   SER A 260     -32.605  30.484   9.354  1.00  5.050          O  
ATOM   4099  CB  SER A 260     -32.706  32.136  12.127  1.00  7.350          C  
ATOM   4100  OG  SER A 260     -33.857  32.890  11.828  1.00  7.350          O  
ATOM   4101  H   SER A 260     -31.523  34.182  11.477  1.00  6.730          H  
ATOM   4102  HA  SER A 260     -30.960  31.464  11.081  1.00  6.130          H  
ATOM   4103 1HB  SER A 260     -32.983  31.120  12.407  1.00  8.820          H  
ATOM   4104 2HB  SER A 260     -32.191  32.592  12.970  1.00  8.820          H  
ATOM   4105  HG  SER A 260     -34.238  33.162  12.682  1.00  8.820          H  
ATOM   4106  N   THR A 261     -33.304  32.619   9.047  1.00  5.190          N  
ATOM   4107  CA  THR A 261     -34.123  32.214   7.920  1.00  5.200          C  
ATOM   4108  C   THR A 261     -33.299  32.159   6.654  1.00  5.060          C  
ATOM   4109  O   THR A 261     -33.728  31.590   5.648  1.00  5.030          O  
ATOM   4110  CB  THR A 261     -35.323  33.145   7.695  1.00  7.280          C  
ATOM   4111  OG1 THR A 261     -34.867  34.446   7.317  1.00  7.280          O  
ATOM   4112  CG2 THR A 261     -36.136  33.261   8.998  1.00  7.280          C  
ATOM   4113  H   THR A 261     -33.299  33.598   9.365  1.00  6.230          H  
ATOM   4114  HA  THR A 261     -34.493  31.222   8.113  1.00  6.240          H  
ATOM   4115  HB  THR A 261     -35.945  32.744   6.914  1.00  8.730          H  
ATOM   4116  HG1 THR A 261     -34.482  34.407   6.430  1.00  8.730          H  
ATOM   4117 1HG2 THR A 261     -36.986  33.911   8.832  1.00  8.730          H  
ATOM   4118 2HG2 THR A 261     -36.486  32.292   9.305  1.00  8.730          H  
ATOM   4119 3HG2 THR A 261     -35.511  33.679   9.788  1.00  8.730          H  
ATOM   4120  N   LEU A 262     -32.107  32.744   6.696  1.00  5.020          N  
ATOM   4121  CA  LEU A 262     -31.209  32.761   5.564  1.00  4.900          C  
ATOM   4122  C   LEU A 262     -30.586  31.403   5.515  1.00  4.780          C  
ATOM   4123  O   LEU A 262     -30.410  30.839   4.440  1.00  4.630          O  
ATOM   4124  CB  LEU A 262     -30.142  33.856   5.679  1.00  6.910          C  
ATOM   4125  CG  LEU A 262     -29.132  33.977   4.507  1.00  6.910          C  
ATOM   4126  CD1 LEU A 262     -29.848  34.251   3.170  1.00  6.910          C  
ATOM   4127  CD2 LEU A 262     -28.152  35.094   4.843  1.00  6.910          C  
ATOM   4128  H   LEU A 262     -31.781  33.133   7.574  1.00  6.020          H  
ATOM   4129  HA  LEU A 262     -31.797  32.917   4.665  1.00  5.880          H  
ATOM   4130 1HB  LEU A 262     -30.644  34.813   5.800  1.00  8.290          H  
ATOM   4131 2HB  LEU A 262     -29.554  33.673   6.572  1.00  8.290          H  
ATOM   4132  HG  LEU A 262     -28.590  33.047   4.406  1.00  8.290          H  
ATOM   4133 1HD1 LEU A 262     -29.106  34.334   2.375  1.00  8.290          H  
ATOM   4134 2HD1 LEU A 262     -30.527  33.436   2.926  1.00  8.290          H  
ATOM   4135 3HD1 LEU A 262     -30.408  35.182   3.238  1.00  8.290          H  
ATOM   4136 1HD2 LEU A 262     -27.416  35.187   4.047  1.00  8.290          H  
ATOM   4137 2HD2 LEU A 262     -28.693  36.036   4.951  1.00  8.290          H  
ATOM   4138 3HD2 LEU A 262     -27.645  34.863   5.783  1.00  8.290          H  
ATOM   4139  N   ILE A 263     -30.278  30.873   6.695  1.00  4.880          N  
ATOM   4140  CA  ILE A 263     -29.677  29.567   6.794  1.00  4.800          C  
ATOM   4141  C   ILE A 263     -30.629  28.553   6.181  1.00  4.690          C  
ATOM   4142  O   ILE A 263     -30.185  27.738   5.376  1.00  4.520          O  
ATOM   4143  CB  ILE A 263     -29.353  29.215   8.256  1.00  6.750          C  
ATOM   4144  CG1 ILE A 263     -28.226  30.147   8.755  1.00  6.750          C  
ATOM   4145  CG2 ILE A 263     -28.952  27.736   8.374  1.00  6.750          C  
ATOM   4146  CD1 ILE A 263     -28.011  30.137  10.253  1.00  6.750          C  
ATOM   4147  H   ILE A 263     -30.430  31.447   7.527  1.00  5.860          H  
ATOM   4148  HA  ILE A 263     -28.746  29.563   6.222  1.00  5.760          H  
ATOM   4149  HB  ILE A 263     -30.230  29.403   8.876  1.00  8.100          H  
ATOM   4150 1HG1 ILE A 263     -27.294  29.851   8.275  1.00  8.100          H  
ATOM   4151 2HG1 ILE A 263     -28.460  31.167   8.453  1.00  8.100          H  
ATOM   4152 1HG2 ILE A 263     -28.737  27.498   9.399  1.00  8.100          H  
ATOM   4153 2HG2 ILE A 263     -29.761  27.108   8.038  1.00  8.100          H  
ATOM   4154 3HG2 ILE A 263     -28.069  27.546   7.761  1.00  8.100          H  
ATOM   4155 1HD1 ILE A 263     -27.206  30.826  10.503  1.00  8.100          H  
ATOM   4156 2HD1 ILE A 263     -28.919  30.453  10.751  1.00  8.100          H  
ATOM   4157 3HD1 ILE A 263     -27.748  29.150  10.586  1.00  8.100          H  
ATOM   4158  N   SER A 264     -31.926  28.589   6.541  1.00  4.790          N  
ATOM   4159  CA  SER A 264     -32.857  27.641   5.921  1.00  4.720          C  
ATOM   4160  C   SER A 264     -32.926  27.834   4.398  1.00  4.550          C  
ATOM   4161  O   SER A 264     -32.916  26.851   3.646  1.00  4.420          O  
ATOM   4162  CB  SER A 264     -34.239  27.692   6.520  1.00  6.640          C  
ATOM   4163  OG  SER A 264     -35.053  26.736   5.878  1.00  6.640          O  
ATOM   4164  H   SER A 264     -32.239  29.250   7.260  1.00  5.750          H  
ATOM   4165  HA  SER A 264     -32.486  26.639   6.103  1.00  5.660          H  
ATOM   4166 1HB  SER A 264     -34.182  27.477   7.584  1.00  7.960          H  
ATOM   4167 2HB  SER A 264     -34.655  28.688   6.394  1.00  7.960          H  
ATOM   4168  HG  SER A 264     -35.862  26.617   6.408  1.00  7.960          H  
ATOM   4169  N   LYS A 265     -32.992  29.089   3.921  1.00  4.560          N  
ATOM   4170  CA  LYS A 265     -33.036  29.302   2.479  1.00  4.420          C  
ATOM   4171  C   LYS A 265     -31.792  28.744   1.783  1.00  4.210          C  
ATOM   4172  O   LYS A 265     -31.915  28.158   0.705  1.00  4.050          O  
ATOM   4173  CB  LYS A 265     -33.209  30.782   2.150  1.00  6.240          C  
ATOM   4174  CG  LYS A 265     -34.598  31.268   2.451  1.00  6.240          C  
ATOM   4175  CD  LYS A 265     -34.786  32.782   2.354  1.00  6.240          C  
ATOM   4176  CE  LYS A 265     -34.703  33.304   0.937  1.00  6.240          C  
ATOM   4177  NZ  LYS A 265     -35.089  34.744   0.871  1.00  6.240          N  
ATOM   4178  H   LYS A 265     -33.039  29.890   4.558  1.00  5.470          H  
ATOM   4179  HA  LYS A 265     -33.899  28.764   2.090  1.00  5.300          H  
ATOM   4180 1HB  LYS A 265     -32.499  31.366   2.737  1.00  7.490          H  
ATOM   4181 2HB  LYS A 265     -32.991  30.944   1.099  1.00  7.490          H  
ATOM   4182 1HG  LYS A 265     -35.315  30.789   1.802  1.00  7.490          H  
ATOM   4183 2HG  LYS A 265     -34.804  30.959   3.455  1.00  7.490          H  
ATOM   4184 1HD  LYS A 265     -35.768  33.046   2.751  1.00  7.490          H  
ATOM   4185 2HD  LYS A 265     -34.028  33.274   2.965  1.00  7.490          H  
ATOM   4186 1HE  LYS A 265     -33.684  33.199   0.576  1.00  7.490          H  
ATOM   4187 2HE  LYS A 265     -35.372  32.727   0.294  1.00  7.490          H  
ATOM   4188 1HZ  LYS A 265     -35.024  35.071  -0.080  1.00  7.490          H  
ATOM   4189 2HZ  LYS A 265     -36.074  34.840   1.202  1.00  7.490          H  
ATOM   4190 3HZ  LYS A 265     -34.481  35.297   1.455  1.00  7.490          H  
ATOM   4191  N   GLN A 266     -30.602  28.908   2.390  1.00  4.230          N  
ATOM   4192  CA  GLN A 266     -29.348  28.388   1.834  1.00  4.060          C  
ATOM   4193  C   GLN A 266     -29.375  26.860   1.784  1.00  3.970          C  
ATOM   4194  O   GLN A 266     -28.935  26.250   0.802  1.00  3.810          O  
ATOM   4195  CB  GLN A 266     -28.161  28.879   2.660  1.00  5.750          C  
ATOM   4196  CG  GLN A 266     -27.874  30.376   2.514  1.00  5.750          C  
ATOM   4197  CD  GLN A 266     -26.838  30.846   3.498  1.00  5.750          C  
ATOM   4198  OE1 GLN A 266     -26.539  30.126   4.455  1.00  5.750          O  
ATOM   4199  NE2 GLN A 266     -26.284  32.033   3.279  1.00  5.750          N  
ATOM   4200  H   GLN A 266     -30.570  29.460   3.251  1.00  5.080          H  
ATOM   4201  HA  GLN A 266     -29.238  28.763   0.820  1.00  4.870          H  
ATOM   4202 1HB  GLN A 266     -28.354  28.674   3.714  1.00  6.900          H  
ATOM   4203 2HB  GLN A 266     -27.265  28.325   2.377  1.00  6.900          H  
ATOM   4204 1HG  GLN A 266     -27.493  30.559   1.513  1.00  6.900          H  
ATOM   4205 2HG  GLN A 266     -28.782  30.943   2.665  1.00  6.900          H  
ATOM   4206 1HE2 GLN A 266     -25.589  32.385   3.907  1.00  6.900          H  
ATOM   4207 2HE2 GLN A 266     -26.560  32.579   2.487  1.00  6.900          H  
ATOM   4208  N   ILE A 267     -29.945  26.239   2.818  1.00  4.100          N  
ATOM   4209  CA  ILE A 267     -30.088  24.791   2.870  1.00  4.050          C  
ATOM   4210  C   ILE A 267     -30.916  24.288   1.685  1.00  3.950          C  
ATOM   4211  O   ILE A 267     -30.502  23.369   0.961  1.00  3.800          O  
ATOM   4212  CB  ILE A 267     -30.711  24.373   4.257  1.00  5.690          C  
ATOM   4213  CG1 ILE A 267     -29.667  24.598   5.419  1.00  5.690          C  
ATOM   4214  CG2 ILE A 267     -31.293  23.009   4.277  1.00  5.690          C  
ATOM   4215  CD1 ILE A 267     -30.236  24.504   6.868  1.00  5.690          C  
ATOM   4216  H   ILE A 267     -30.235  26.807   3.626  1.00  4.920          H  
ATOM   4217  HA  ILE A 267     -29.091  24.350   2.799  1.00  4.860          H  
ATOM   4218  HB  ILE A 267     -31.520  25.055   4.455  1.00  6.830          H  
ATOM   4219 1HG1 ILE A 267     -28.886  23.844   5.320  1.00  6.830          H  
ATOM   4220 2HG1 ILE A 267     -29.212  25.567   5.288  1.00  6.830          H  
ATOM   4221 1HG2 ILE A 267     -31.756  22.800   5.233  1.00  6.830          H  
ATOM   4222 2HG2 ILE A 267     -32.047  22.907   3.508  1.00  6.830          H  
ATOM   4223 3HG2 ILE A 267     -30.505  22.344   4.113  1.00  6.830          H  
ATOM   4224 1HD1 ILE A 267     -29.429  24.669   7.580  1.00  6.830          H  
ATOM   4225 2HD1 ILE A 267     -30.993  25.255   7.011  1.00  6.830          H  
ATOM   4226 3HD1 ILE A 267     -30.666  23.525   7.052  1.00  6.830          H  
ATOM   4227  N   LEU A 268     -32.057  24.928   1.456  1.00  4.030          N  
ATOM   4228  CA  LEU A 268     -32.949  24.504   0.396  1.00  3.950          C  
ATOM   4229  C   LEU A 268     -32.467  24.956  -0.989  1.00  3.790          C  
ATOM   4230  O   LEU A 268     -32.718  24.268  -1.987  1.00  3.690          O  
ATOM   4231  CB  LEU A 268     -34.339  25.049   0.710  1.00  5.560          C  
ATOM   4232  CG  LEU A 268     -34.977  24.525   2.047  1.00  5.560          C  
ATOM   4233  CD1 LEU A 268     -36.295  25.228   2.229  1.00  5.560          C  
ATOM   4234  CD2 LEU A 268     -35.126  22.986   2.062  1.00  5.560          C  
ATOM   4235  H   LEU A 268     -32.332  25.683   2.096  1.00  4.840          H  
ATOM   4236  HA  LEU A 268     -32.972  23.419   0.382  1.00  4.740          H  
ATOM   4237 1HB  LEU A 268     -34.253  26.132   0.806  1.00  6.670          H  
ATOM   4238 2HB  LEU A 268     -35.014  24.831  -0.111  1.00  6.670          H  
ATOM   4239  HG  LEU A 268     -34.333  24.814   2.883  1.00  6.670          H  
ATOM   4240 1HD1 LEU A 268     -36.749  24.922   3.171  1.00  6.670          H  
ATOM   4241 2HD1 LEU A 268     -36.130  26.304   2.241  1.00  6.670          H  
ATOM   4242 3HD1 LEU A 268     -36.952  24.973   1.407  1.00  6.670          H  
ATOM   4243 1HD2 LEU A 268     -35.557  22.682   3.006  1.00  6.670          H  
ATOM   4244 2HD2 LEU A 268     -35.765  22.676   1.270  1.00  6.670          H  
ATOM   4245 3HD2 LEU A 268     -34.167  22.504   1.959  1.00  6.670          H  
ATOM   4246  N   SER A 269     -31.771  26.095  -1.063  1.00  3.770          N  
ATOM   4247  CA  SER A 269     -31.254  26.602  -2.330  1.00  3.620          C  
ATOM   4248  C   SER A 269     -30.183  25.675  -2.886  1.00  3.450          C  
ATOM   4249  O   SER A 269     -30.136  25.427  -4.101  1.00  3.330          O  
ATOM   4250  CB  SER A 269     -30.707  28.007  -2.175  1.00  5.130          C  
ATOM   4251  OG  SER A 269     -31.736  28.918  -1.892  1.00  5.130          O  
ATOM   4252  H   SER A 269     -31.625  26.648  -0.224  1.00  4.520          H  
ATOM   4253  HA  SER A 269     -32.071  26.636  -3.037  1.00  4.340          H  
ATOM   4254 1HB  SER A 269     -29.973  28.021  -1.375  1.00  6.150          H  
ATOM   4255 2HB  SER A 269     -30.200  28.299  -3.093  1.00  6.150          H  
ATOM   4256  HG  SER A 269     -32.001  28.728  -0.963  1.00  6.150          H  
ATOM   4257  N   ASP A 270     -29.301  25.156  -2.014  1.00  3.460          N  
ATOM   4258  CA  ASP A 270     -28.303  24.222  -2.505  1.00  3.310          C  
ATOM   4259  C   ASP A 270     -29.003  22.975  -3.033  1.00  3.310          C  
ATOM   4260  O   ASP A 270     -28.643  22.476  -4.096  1.00  3.200          O  
ATOM   4261  CB  ASP A 270     -27.279  23.847  -1.435  1.00  4.690          C  
ATOM   4262  CG  ASP A 270     -26.240  24.968  -1.091  1.00  4.690          C  
ATOM   4263  OD1 ASP A 270     -26.126  25.961  -1.799  1.00  4.690          O  
ATOM   4264  OD2 ASP A 270     -25.528  24.779  -0.128  1.00  4.690          O  
ATOM   4265  H   ASP A 270     -29.303  25.444  -1.029  1.00  4.150          H  
ATOM   4266  HA  ASP A 270     -27.762  24.688  -3.331  1.00  3.970          H  
ATOM   4267 1HB  ASP A 270     -27.818  23.600  -0.515  1.00  5.630          H  
ATOM   4268 2HB  ASP A 270     -26.746  22.951  -1.747  1.00  5.630          H  
ATOM   4269  N   CYS A 271     -30.073  22.509  -2.366  1.00  3.460          N  
ATOM   4270  CA  CYS A 271     -30.772  21.343  -2.896  1.00  3.480          C  
ATOM   4271  C   CYS A 271     -31.345  21.629  -4.286  1.00  3.420          C  
ATOM   4272  O   CYS A 271     -31.285  20.762  -5.163  1.00  3.350          O  
ATOM   4273  CB  CYS A 271     -31.884  20.858  -2.006  1.00  4.860          C  
ATOM   4274  SG  CYS A 271     -32.578  19.273  -2.586  1.00  4.860          S  
ATOM   4275  H   CYS A 271     -30.343  22.915  -1.461  1.00  4.150          H  
ATOM   4276  HA  CYS A 271     -30.052  20.532  -2.980  1.00  4.180          H  
ATOM   4277 1HB  CYS A 271     -31.499  20.734  -1.021  1.00  5.840          H  
ATOM   4278 2HB  CYS A 271     -32.683  21.601  -1.961  1.00  5.840          H  
ATOM   4279  HG  CYS A 271     -32.818  19.699  -3.834  1.00  5.840          H  
ATOM   4280  N   ARG A 272     -31.924  22.823  -4.506  1.00  3.450          N  
ATOM   4281  CA  ARG A 272     -32.446  23.116  -5.848  1.00  3.420          C  
ATOM   4282  C   ARG A 272     -31.329  22.976  -6.893  1.00  3.210          C  
ATOM   4283  O   ARG A 272     -31.544  22.394  -7.969  1.00  3.120          O  
ATOM   4284  CB  ARG A 272     -33.009  24.536  -5.969  1.00  4.800          C  
ATOM   4285  CG  ARG A 272     -34.338  24.830  -5.268  1.00  4.800          C  
ATOM   4286  CD  ARG A 272     -34.852  26.193  -5.610  1.00  4.800          C  
ATOM   4287  NE  ARG A 272     -34.030  27.255  -5.019  1.00  4.800          N  
ATOM   4288  CZ  ARG A 272     -34.022  28.565  -5.388  1.00  4.800          C  
ATOM   4289  NH1 ARG A 272     -34.793  28.997  -6.369  1.00  4.800          N  
ATOM   4290  NH2 ARG A 272     -33.237  29.433  -4.741  1.00  4.800          N  
ATOM   4291  H   ARG A 272     -32.027  23.485  -3.727  1.00  4.140          H  
ATOM   4292  HA  ARG A 272     -33.229  22.405  -6.078  1.00  4.100          H  
ATOM   4293 1HB  ARG A 272     -32.279  25.239  -5.575  1.00  5.760          H  
ATOM   4294 2HB  ARG A 272     -33.144  24.774  -7.024  1.00  5.760          H  
ATOM   4295 1HG  ARG A 272     -35.084  24.101  -5.567  1.00  5.760          H  
ATOM   4296 2HG  ARG A 272     -34.190  24.797  -4.189  1.00  5.760          H  
ATOM   4297 1HD  ARG A 272     -34.855  26.310  -6.691  1.00  5.760          H  
ATOM   4298 2HD  ARG A 272     -35.875  26.298  -5.229  1.00  5.760          H  
ATOM   4299  HE  ARG A 272     -33.434  26.992  -4.257  1.00  5.760          H  
ATOM   4300 1HH1 ARG A 272     -35.439  28.358  -6.858  1.00  5.760          H  
ATOM   4301 2HH1 ARG A 272     -34.789  29.969  -6.628  1.00  5.760          H  
ATOM   4302 1HH2 ARG A 272     -32.654  29.130  -3.951  1.00  5.760          H  
ATOM   4303 2HH2 ARG A 272     -33.233  30.406  -5.009  1.00  5.760          H  
ATOM   4304  N   ALA A 273     -30.125  23.492  -6.565  1.00  3.130          N  
ATOM   4305  CA  ALA A 273     -28.979  23.378  -7.468  1.00  2.950          C  
ATOM   4306  C   ALA A 273     -28.638  21.914  -7.720  1.00  2.890          C  
ATOM   4307  O   ALA A 273     -28.346  21.517  -8.848  1.00  2.780          O  
ATOM   4308  CB  ALA A 273     -27.768  24.092  -6.894  1.00  4.200          C  
ATOM   4309  H   ALA A 273     -30.039  24.013  -5.681  1.00  3.760          H  
ATOM   4310  HA  ALA A 273     -29.247  23.841  -8.415  1.00  3.540          H  
ATOM   4311 1HB  ALA A 273     -26.937  24.013  -7.591  1.00  5.040          H  
ATOM   4312 2HB  ALA A 273     -28.010  25.140  -6.729  1.00  5.040          H  
ATOM   4313 3HB  ALA A 273     -27.485  23.638  -5.948  1.00  5.040          H  
ATOM   4314  N   VAL A 274     -28.728  21.097  -6.679  1.00  2.970          N  
ATOM   4315  CA  VAL A 274     -28.452  19.679  -6.803  1.00  2.940          C  
ATOM   4316  C   VAL A 274     -29.419  18.990  -7.733  1.00  2.950          C  
ATOM   4317  O   VAL A 274     -28.992  18.266  -8.636  1.00  2.880          O  
ATOM   4318  CB  VAL A 274     -28.458  19.025  -5.419  1.00  4.130          C  
ATOM   4319  CG1 VAL A 274     -28.416  17.525  -5.508  1.00  4.130          C  
ATOM   4320  CG2 VAL A 274     -27.255  19.536  -4.735  1.00  4.130          C  
ATOM   4321  H   VAL A 274     -28.934  21.515  -5.766  1.00  3.560          H  
ATOM   4322  HA  VAL A 274     -27.451  19.572  -7.219  1.00  3.530          H  
ATOM   4323  HB  VAL A 274     -29.347  19.300  -4.881  1.00  4.950          H  
ATOM   4324 1HG1 VAL A 274     -28.392  17.103  -4.527  1.00  4.950          H  
ATOM   4325 2HG1 VAL A 274     -29.292  17.144  -6.029  1.00  4.950          H  
ATOM   4326 3HG1 VAL A 274     -27.547  17.233  -6.030  1.00  4.950          H  
ATOM   4327 1HG2 VAL A 274     -27.139  19.170  -3.766  1.00  4.950          H  
ATOM   4328 2HG2 VAL A 274     -26.405  19.248  -5.310  1.00  4.950          H  
ATOM   4329 3HG2 VAL A 274     -27.308  20.606  -4.685  1.00  4.950          H  
ATOM   4330  N   LEU A 275     -30.703  19.262  -7.583  1.00  3.060          N  
ATOM   4331  CA  LEU A 275     -31.699  18.642  -8.434  1.00  3.090          C  
ATOM   4332  C   LEU A 275     -31.459  18.891  -9.910  1.00  2.970          C  
ATOM   4333  O   LEU A 275     -31.558  17.954 -10.708  1.00  2.950          O  
ATOM   4334  CB  LEU A 275     -33.070  19.183  -8.005  1.00  4.310          C  
ATOM   4335  CG  LEU A 275     -33.603  18.591  -6.728  1.00  4.310          C  
ATOM   4336  CD1 LEU A 275     -34.679  19.398  -6.133  1.00  4.310          C  
ATOM   4337  CD2 LEU A 275     -34.221  17.288  -7.090  1.00  4.310          C  
ATOM   4338  H   LEU A 275     -30.982  19.880  -6.813  1.00  3.670          H  
ATOM   4339  HA  LEU A 275     -31.652  17.573  -8.266  1.00  3.710          H  
ATOM   4340 1HB  LEU A 275     -32.956  20.247  -7.837  1.00  5.180          H  
ATOM   4341 2HB  LEU A 275     -33.791  19.032  -8.801  1.00  5.180          H  
ATOM   4342  HG  LEU A 275     -32.791  18.487  -6.017  1.00  5.180          H  
ATOM   4343 1HD1 LEU A 275     -35.036  18.923  -5.227  1.00  5.180          H  
ATOM   4344 2HD1 LEU A 275     -34.272  20.357  -5.897  1.00  5.180          H  
ATOM   4345 3HD1 LEU A 275     -35.491  19.501  -6.820  1.00  5.180          H  
ATOM   4346 1HD2 LEU A 275     -34.607  16.822  -6.197  1.00  5.180          H  
ATOM   4347 2HD2 LEU A 275     -35.034  17.459  -7.799  1.00  5.180          H  
ATOM   4348 3HD2 LEU A 275     -33.507  16.669  -7.544  1.00  5.180          H  
ATOM   4349  N   VAL A 276     -31.108  20.119 -10.285  1.00  2.920          N  
ATOM   4350  CA  VAL A 276     -30.850  20.394 -11.695  1.00  2.820          C  
ATOM   4351  C   VAL A 276     -29.445  19.966 -12.185  1.00  2.690          C  
ATOM   4352  O   VAL A 276     -29.307  19.543 -13.336  1.00  2.650          O  
ATOM   4353  CB  VAL A 276     -31.183  21.872 -12.022  1.00  3.990          C  
ATOM   4354  CG1 VAL A 276     -30.180  22.828 -11.434  1.00  3.990          C  
ATOM   4355  CG2 VAL A 276     -31.257  22.048 -13.539  1.00  3.990          C  
ATOM   4356  H   VAL A 276     -31.079  20.862  -9.574  1.00  3.500          H  
ATOM   4357  HA  VAL A 276     -31.557  19.805 -12.270  1.00  3.380          H  
ATOM   4358  HB  VAL A 276     -32.148  22.106 -11.572  1.00  4.790          H  
ATOM   4359 1HG1 VAL A 276     -30.475  23.852 -11.664  1.00  4.790          H  
ATOM   4360 2HG1 VAL A 276     -30.140  22.700 -10.359  1.00  4.790          H  
ATOM   4361 3HG1 VAL A 276     -29.217  22.640 -11.863  1.00  4.790          H  
ATOM   4362 1HG2 VAL A 276     -31.528  23.076 -13.770  1.00  4.790          H  
ATOM   4363 2HG2 VAL A 276     -30.290  21.822 -13.992  1.00  4.790          H  
ATOM   4364 3HG2 VAL A 276     -32.008  21.376 -13.953  1.00  4.790          H  
ATOM   4365  N   VAL A 277     -28.411  20.110 -11.345  1.00  2.660          N  
ATOM   4366  CA  VAL A 277     -27.039  19.787 -11.730  1.00  2.560          C  
ATOM   4367  C   VAL A 277     -26.640  18.315 -11.555  1.00  2.570          C  
ATOM   4368  O   VAL A 277     -25.976  17.752 -12.434  1.00  2.520          O  
ATOM   4369  CB  VAL A 277     -26.033  20.649 -10.922  1.00  3.620          C  
ATOM   4370  CG1 VAL A 277     -24.585  20.239 -11.240  1.00  3.620          C  
ATOM   4371  CG2 VAL A 277     -26.243  22.119 -11.242  1.00  3.620          C  
ATOM   4372  H   VAL A 277     -28.573  20.492 -10.410  1.00  3.190          H  
ATOM   4373  HA  VAL A 277     -26.931  20.042 -12.784  1.00  3.070          H  
ATOM   4374  HB  VAL A 277     -26.197  20.484  -9.857  1.00  4.350          H  
ATOM   4375 1HG1 VAL A 277     -23.905  20.854 -10.653  1.00  4.350          H  
ATOM   4376 2HG1 VAL A 277     -24.416  19.205 -10.996  1.00  4.350          H  
ATOM   4377 3HG1 VAL A 277     -24.395  20.392 -12.301  1.00  4.350          H  
ATOM   4378 1HG2 VAL A 277     -25.544  22.722 -10.664  1.00  4.350          H  
ATOM   4379 2HG2 VAL A 277     -26.082  22.291 -12.304  1.00  4.350          H  
ATOM   4380 3HG2 VAL A 277     -27.244  22.397 -10.978  1.00  4.350          H  
ATOM   4381  N   LEU A 278     -26.912  17.742 -10.377  1.00  2.670          N  
ATOM   4382  CA  LEU A 278     -26.467  16.402 -10.018  1.00  2.720          C  
ATOM   4383  C   LEU A 278     -27.594  15.358 -10.141  1.00  2.810          C  
ATOM   4384  O   LEU A 278     -27.340  14.183 -10.420  1.00  2.880          O  
ATOM   4385  CB  LEU A 278     -25.938  16.430  -8.583  1.00  3.790          C  
ATOM   4386  CG  LEU A 278     -24.785  17.421  -8.244  1.00  3.790          C  
ATOM   4387  CD1 LEU A 278     -24.461  17.315  -6.745  1.00  3.790          C  
ATOM   4388  CD2 LEU A 278     -23.542  17.121  -9.038  1.00  3.790          C  
ATOM   4389  H   LEU A 278     -27.492  18.237  -9.709  1.00  3.200          H  
ATOM   4390  HA  LEU A 278     -25.670  16.108 -10.694  1.00  3.260          H  
ATOM   4391 1HB  LEU A 278     -26.767  16.645  -7.949  1.00  4.550          H  
ATOM   4392 2HB  LEU A 278     -25.565  15.481  -8.356  1.00  4.550          H  
ATOM   4393  HG  LEU A 278     -25.123  18.435  -8.462  1.00  4.550          H  
ATOM   4394 1HD1 LEU A 278     -23.678  18.024  -6.498  1.00  4.550          H  
ATOM   4395 2HD1 LEU A 278     -25.321  17.534  -6.157  1.00  4.550          H  
ATOM   4396 3HD1 LEU A 278     -24.120  16.306  -6.509  1.00  4.550          H  
ATOM   4397 1HD2 LEU A 278     -22.787  17.845  -8.763  1.00  4.550          H  
ATOM   4398 2HD2 LEU A 278     -23.197  16.132  -8.794  1.00  4.550          H  
ATOM   4399 3HD2 LEU A 278     -23.731  17.188 -10.104  1.00  4.550          H  
ATOM   4400  N   GLY A 279     -28.846  15.796  -9.960  1.00  2.850          N  
ATOM   4401  CA  GLY A 279     -30.045  14.946 -10.052  1.00  2.960          C  
ATOM   4402  C   GLY A 279     -30.692  14.623  -8.695  1.00  3.130          C  
ATOM   4403  O   GLY A 279     -30.011  14.598  -7.673  1.00  3.190          O  
ATOM   4404  H   GLY A 279     -28.967  16.776  -9.703  1.00  3.420          H  
ATOM   4405 1HA  GLY A 279     -30.763  15.464 -10.689  1.00  3.550          H  
ATOM   4406 2HA  GLY A 279     -29.783  14.019 -10.557  1.00  3.550          H  
ATOM   4407  N   PRO A 280     -31.971  14.190  -8.679  1.00  3.240          N  
ATOM   4408  CA  PRO A 280     -32.749  13.900  -7.481  1.00  3.410          C  
ATOM   4409  C   PRO A 280     -32.145  12.809  -6.604  1.00  3.470          C  
ATOM   4410  O   PRO A 280     -32.327  12.834  -5.385  1.00  3.580          O  
ATOM   4411  CB  PRO A 280     -34.107  13.501  -8.061  1.00  5.120          C  
ATOM   4412  CG  PRO A 280     -33.811  13.062  -9.491  1.00  5.120          C  
ATOM   4413  CD  PRO A 280     -32.676  13.950  -9.943  1.00  5.120          C  
ATOM   4414  HA  PRO A 280     -32.840  14.799  -6.893  1.00  4.090          H  
ATOM   4415 1HB  PRO A 280     -34.559  12.741  -7.431  1.00  6.140          H  
ATOM   4416 2HB  PRO A 280     -34.786  14.362  -8.028  1.00  6.140          H  
ATOM   4417 1HG  PRO A 280     -33.534  12.005  -9.537  1.00  6.140          H  
ATOM   4418 2HG  PRO A 280     -34.702  13.158 -10.097  1.00  6.140          H  
ATOM   4419 1HD  PRO A 280     -32.051  13.397 -10.661  1.00  6.140          H  
ATOM   4420 2HD  PRO A 280     -33.054  14.902 -10.357  1.00  6.140          H  
ATOM   4421  N   TRP A 281     -31.322  11.920  -7.152  1.00  3.430          N  
ATOM   4422  CA  TRP A 281     -30.712  10.956  -6.259  1.00  3.530          C  
ATOM   4423  C   TRP A 281     -29.860  11.728  -5.275  1.00  3.510          C  
ATOM   4424  O   TRP A 281     -29.803  11.428  -4.079  1.00  3.680          O  
ATOM   4425  CB  TRP A 281     -29.817   9.996  -6.995  1.00  4.900          C  
ATOM   4426  CG  TRP A 281     -29.270   8.944  -6.148  1.00  4.900          C  
ATOM   4427  CD1 TRP A 281     -29.799   7.727  -5.952  1.00  4.900          C  
ATOM   4428  CD2 TRP A 281     -28.074   8.994  -5.341  1.00  4.900          C  
ATOM   4429  NE1 TRP A 281     -29.017   7.012  -5.097  1.00  4.900          N  
ATOM   4430  CE2 TRP A 281     -27.971   7.781  -4.704  1.00  4.900          C  
ATOM   4431  CE3 TRP A 281     -27.109   9.958  -5.117  1.00  4.900          C  
ATOM   4432  CZ2 TRP A 281     -26.942   7.501  -3.851  1.00  4.900          C  
ATOM   4433  CZ3 TRP A 281     -26.112   9.707  -4.259  1.00  4.900          C  
ATOM   4434  CH2 TRP A 281     -26.020   8.505  -3.631  1.00  4.900          C  
ATOM   4435  H   TRP A 281     -31.139  11.841  -8.162  1.00  4.120          H  
ATOM   4436  HA  TRP A 281     -31.478  10.428  -5.698  1.00  4.240          H  
ATOM   4437 1HB  TRP A 281     -30.328   9.565  -7.820  1.00  5.880          H  
ATOM   4438 2HB  TRP A 281     -29.014  10.543  -7.371  1.00  5.880          H  
ATOM   4439  HD1 TRP A 281     -30.692   7.352  -6.429  1.00  5.880          H  
ATOM   4440  HE1 TRP A 281     -29.154   6.008  -4.809  1.00  5.880          H  
ATOM   4441  HE3 TRP A 281     -27.162  10.891  -5.609  1.00  5.880          H  
ATOM   4442  HZ2 TRP A 281     -26.853   6.535  -3.345  1.00  5.880          H  
ATOM   4443  HZ3 TRP A 281     -25.388  10.496  -4.083  1.00  5.880          H  
ATOM   4444  HH2 TRP A 281     -25.213   8.332  -2.943  1.00  5.880          H  
ATOM   4445  N   CYS A 282     -29.114  12.679  -5.815  1.00  3.340          N  
ATOM   4446  CA  CYS A 282     -28.192  13.467  -5.055  1.00  3.330          C  
ATOM   4447  C   CYS A 282     -28.989  14.302  -4.072  1.00  3.400          C  
ATOM   4448  O   CYS A 282     -28.595  14.429  -2.917  1.00  3.470          O  
ATOM   4449  CB  CYS A 282     -27.338  14.271  -6.023  1.00  4.670          C  
ATOM   4450  SG  CYS A 282     -26.210  13.188  -7.001  1.00  4.670          S  
ATOM   4451  H   CYS A 282     -29.265  12.921  -6.791  1.00  4.010          H  
ATOM   4452  HA  CYS A 282     -27.538  12.811  -4.487  1.00  4.000          H  
ATOM   4453 1HB  CYS A 282     -27.954  14.794  -6.711  1.00  5.600          H  
ATOM   4454 2HB  CYS A 282     -26.767  15.019  -5.508  1.00  5.600          H  
ATOM   4455  HG  CYS A 282     -26.008  14.050  -8.002  1.00  5.600          H  
ATOM   4456  N   ALA A 283     -30.177  14.767  -4.499  1.00  3.410          N  
ATOM   4457  CA  ALA A 283     -31.073  15.567  -3.646  1.00  3.500          C  
ATOM   4458  C   ALA A 283     -31.427  14.791  -2.375  1.00  3.660          C  
ATOM   4459  O   ALA A 283     -31.587  15.385  -1.307  1.00  3.760          O  
ATOM   4460  CB  ALA A 283     -32.339  15.949  -4.371  1.00  4.860          C  
ATOM   4461  H   ALA A 283     -30.394  14.606  -5.487  1.00  4.090          H  
ATOM   4462  HA  ALA A 283     -30.547  16.477  -3.367  1.00  4.200          H  
ATOM   4463 1HB  ALA A 283     -32.963  16.564  -3.731  1.00  5.840          H  
ATOM   4464 2HB  ALA A 283     -32.058  16.495  -5.252  1.00  5.840          H  
ATOM   4465 3HB  ALA A 283     -32.885  15.062  -4.641  1.00  5.840          H  
ATOM   4466  N   ASP A 284     -31.545  13.461  -2.489  1.00  3.700          N  
ATOM   4467  CA  ASP A 284     -31.801  12.597  -1.337  1.00  3.880          C  
ATOM   4468  C   ASP A 284     -30.645  12.730  -0.348  1.00  3.880          C  
ATOM   4469  O   ASP A 284     -30.822  13.088   0.824  1.00  3.970          O  
ATOM   4470  CB  ASP A 284     -31.909  11.119  -1.759  1.00  5.360          C  
ATOM   4471  CG  ASP A 284     -32.206  10.191  -0.606  1.00  5.360          C  
ATOM   4472  OD1 ASP A 284     -32.355  10.708   0.462  1.00  5.360          O  
ATOM   4473  OD2 ASP A 284     -32.253   8.995  -0.779  1.00  5.360          O  
ATOM   4474  H   ASP A 284     -31.482  13.043  -3.427  1.00  4.440          H  
ATOM   4475  HA  ASP A 284     -32.724  12.910  -0.854  1.00  4.660          H  
ATOM   4476 1HB  ASP A 284     -32.630  11.019  -2.540  1.00  6.430          H  
ATOM   4477 2HB  ASP A 284     -30.970  10.794  -2.163  1.00  6.430          H  
ATOM   4478  N   LYS A 285     -29.425  12.507  -0.842  1.00  3.800          N  
ATOM   4479  CA  LYS A 285     -28.278  12.584   0.059  1.00  3.810          C  
ATOM   4480  C   LYS A 285     -28.122  13.998   0.618  1.00  3.800          C  
ATOM   4481  O   LYS A 285     -27.643  14.167   1.754  1.00  3.900          O  
ATOM   4482  CB  LYS A 285     -27.002  12.111  -0.619  1.00  5.330          C  
ATOM   4483  CG  LYS A 285     -27.029  10.635  -1.025  1.00  5.330          C  
ATOM   4484  CD  LYS A 285     -27.243   9.639   0.152  1.00  5.330          C  
ATOM   4485  CE  LYS A 285     -27.199   8.214  -0.367  1.00  5.330          C  
ATOM   4486  NZ  LYS A 285     -27.440   7.167   0.679  1.00  5.330          N  
ATOM   4487  H   LYS A 285     -29.343  12.240  -1.833  1.00  4.560          H  
ATOM   4488  HA  LYS A 285     -28.470  11.943   0.911  1.00  4.570          H  
ATOM   4489 1HB  LYS A 285     -26.853  12.699  -1.517  1.00  6.400          H  
ATOM   4490 2HB  LYS A 285     -26.141  12.277   0.033  1.00  6.400          H  
ATOM   4491 1HG  LYS A 285     -27.813  10.484  -1.775  1.00  6.400          H  
ATOM   4492 2HG  LYS A 285     -26.072  10.409  -1.476  1.00  6.400          H  
ATOM   4493 1HD  LYS A 285     -26.493   9.785   0.924  1.00  6.400          H  
ATOM   4494 2HD  LYS A 285     -28.228   9.773   0.587  1.00  6.400          H  
ATOM   4495 1HE  LYS A 285     -27.959   8.111  -1.140  1.00  6.400          H  
ATOM   4496 2HE  LYS A 285     -26.219   8.026  -0.796  1.00  6.400          H  
ATOM   4497 1HZ  LYS A 285     -27.355   6.266   0.211  1.00  6.400          H  
ATOM   4498 2HZ  LYS A 285     -26.709   7.167   1.405  1.00  6.400          H  
ATOM   4499 3HZ  LYS A 285     -28.342   7.259   1.105  1.00  6.400          H  
ATOM   4500  N   VAL A 286     -28.554  15.003  -0.156  1.00  3.690          N  
ATOM   4501  CA  VAL A 286     -28.517  16.361   0.330  1.00  3.700          C  
ATOM   4502  C   VAL A 286     -29.502  16.453   1.482  1.00  3.900          C  
ATOM   4503  O   VAL A 286     -29.155  16.934   2.547  1.00  4.000          O  
ATOM   4504  CB  VAL A 286     -28.892  17.387  -0.755  1.00  5.180          C  
ATOM   4505  CG1 VAL A 286     -28.984  18.751  -0.206  1.00  5.180          C  
ATOM   4506  CG2 VAL A 286     -27.945  17.411  -1.776  1.00  5.180          C  
ATOM   4507  H   VAL A 286     -28.857  14.794  -1.111  1.00  4.430          H  
ATOM   4508  HA  VAL A 286     -27.532  16.566   0.705  1.00  4.440          H  
ATOM   4509  HB  VAL A 286     -29.858  17.120  -1.153  1.00  6.210          H  
ATOM   4510 1HG1 VAL A 286     -29.268  19.440  -0.985  1.00  6.210          H  
ATOM   4511 2HG1 VAL A 286     -29.701  18.766   0.531  1.00  6.210          H  
ATOM   4512 3HG1 VAL A 286     -28.023  19.050   0.213  1.00  6.210          H  
ATOM   4513 1HG2 VAL A 286     -28.314  18.113  -2.462  1.00  6.210          H  
ATOM   4514 2HG2 VAL A 286     -26.982  17.713  -1.398  1.00  6.210          H  
ATOM   4515 3HG2 VAL A 286     -27.855  16.472  -2.235  1.00  6.210          H  
ATOM   4516  N   ALA A 287     -30.723  15.946   1.324  1.00  3.960          N  
ATOM   4517  CA  ALA A 287     -31.677  16.025   2.420  1.00  4.150          C  
ATOM   4518  C   ALA A 287     -31.107  15.354   3.656  1.00  4.290          C  
ATOM   4519  O   ALA A 287     -31.318  15.813   4.779  1.00  4.430          O  
ATOM   4520  CB  ALA A 287     -32.987  15.416   2.021  1.00  5.730          C  
ATOM   4521  H   ALA A 287     -31.003  15.563   0.416  1.00  4.750          H  
ATOM   4522  HA  ALA A 287     -31.832  17.059   2.659  1.00  4.980          H  
ATOM   4523 1HB  ALA A 287     -33.679  15.505   2.837  1.00  6.880          H  
ATOM   4524 2HB  ALA A 287     -33.352  15.949   1.163  1.00  6.880          H  
ATOM   4525 3HB  ALA A 287     -32.842  14.371   1.767  1.00  6.880          H  
ATOM   4526  N   GLY A 288     -30.346  14.290   3.470  1.00  4.270          N  
ATOM   4527  CA  GLY A 288     -29.710  13.633   4.592  1.00  4.410          C  
ATOM   4528  C   GLY A 288     -28.836  14.637   5.365  1.00  4.430          C  
ATOM   4529  O   GLY A 288     -28.992  14.800   6.589  1.00  4.580          O  
ATOM   4530  H   GLY A 288     -30.259  13.919   2.518  1.00  5.120          H  
ATOM   4531 1HA  GLY A 288     -30.475  13.215   5.246  1.00  5.290          H  
ATOM   4532 2HA  GLY A 288     -29.097  12.810   4.225  1.00  5.290          H  
ATOM   4533  N   MET A 289     -27.896  15.307   4.660  1.00  4.270          N  
ATOM   4534  CA  MET A 289     -27.029  16.261   5.366  1.00  4.270          C  
ATOM   4535  C   MET A 289     -27.831  17.463   5.878  1.00  4.370          C  
ATOM   4536  O   MET A 289     -27.525  18.002   6.946  1.00  4.500          O  
ATOM   4537  CB  MET A 289     -25.871  16.810   4.481  1.00  5.980          C  
ATOM   4538  CG  MET A 289     -26.226  17.962   3.445  1.00  5.980          C  
ATOM   4539  SD  MET A 289     -24.812  18.579   2.457  1.00  5.980          S  
ATOM   4540  CE  MET A 289     -24.863  17.506   1.030  1.00  5.980          C  
ATOM   4541  H   MET A 289     -27.796  15.103   3.654  1.00  5.120          H  
ATOM   4542  HA  MET A 289     -26.606  15.770   6.235  1.00  5.120          H  
ATOM   4543 1HB  MET A 289     -25.083  17.182   5.125  1.00  7.170          H  
ATOM   4544 2HB  MET A 289     -25.458  15.988   3.902  1.00  7.170          H  
ATOM   4545 1HG  MET A 289     -26.948  17.602   2.765  1.00  7.170          H  
ATOM   4546 2HG  MET A 289     -26.649  18.817   3.963  1.00  7.170          H  
ATOM   4547 1HE  MET A 289     -24.066  17.745   0.359  1.00  7.170          H  
ATOM   4548 2HE  MET A 289     -24.788  16.467   1.336  1.00  7.170          H  
ATOM   4549 3HE  MET A 289     -25.769  17.667   0.518  1.00  7.170          H  
ATOM   4550  N   MET A 290     -28.882  17.860   5.140  1.00  4.320          N  
ATOM   4551  CA  MET A 290     -29.672  19.023   5.503  1.00  4.410          C  
ATOM   4552  C   MET A 290     -30.378  18.792   6.822  1.00  4.630          C  
ATOM   4553  O   MET A 290     -30.401  19.689   7.665  1.00  4.740          O  
ATOM   4554  CB  MET A 290     -30.713  19.355   4.434  1.00  6.140          C  
ATOM   4555  CG  MET A 290     -30.183  19.886   3.080  1.00  6.140          C  
ATOM   4556  SD  MET A 290     -31.519  20.540   1.886  1.00  6.140          S  
ATOM   4557  CE  MET A 290     -32.509  19.225   1.067  1.00  6.140          C  
ATOM   4558  H   MET A 290     -29.081  17.366   4.272  1.00  5.180          H  
ATOM   4559  HA  MET A 290     -29.004  19.875   5.628  1.00  5.290          H  
ATOM   4560 1HB  MET A 290     -31.299  18.478   4.261  1.00  7.370          H  
ATOM   4561 2HB  MET A 290     -31.364  20.116   4.826  1.00  7.370          H  
ATOM   4562 1HG  MET A 290     -29.457  20.667   3.249  1.00  7.370          H  
ATOM   4563 2HG  MET A 290     -29.661  19.128   2.621  1.00  7.370          H  
ATOM   4564 1HE  MET A 290     -33.240  19.697   0.416  1.00  7.370          H  
ATOM   4565 2HE  MET A 290     -31.884  18.578   0.473  1.00  7.370          H  
ATOM   4566 3HE  MET A 290     -33.035  18.632   1.771  1.00  7.370          H  
ATOM   4567  N   VAL A 291     -30.941  17.592   7.023  1.00  4.690          N  
ATOM   4568  CA  VAL A 291     -31.634  17.310   8.269  1.00  4.890          C  
ATOM   4569  C   VAL A 291     -30.662  17.343   9.425  1.00  4.960          C  
ATOM   4570  O   VAL A 291     -30.974  17.927  10.459  1.00  5.090          O  
ATOM   4571  CB  VAL A 291     -32.359  15.940   8.266  1.00  6.770          C  
ATOM   4572  CG1 VAL A 291     -32.906  15.612   9.690  1.00  6.770          C  
ATOM   4573  CG2 VAL A 291     -33.527  15.977   7.302  1.00  6.770          C  
ATOM   4574  H   VAL A 291     -30.927  16.902   6.265  1.00  5.630          H  
ATOM   4575  HA  VAL A 291     -32.383  18.084   8.426  1.00  5.870          H  
ATOM   4576  HB  VAL A 291     -31.650  15.159   7.969  1.00  8.120          H  
ATOM   4577 1HG1 VAL A 291     -33.415  14.652   9.664  1.00  8.120          H  
ATOM   4578 2HG1 VAL A 291     -32.100  15.561  10.418  1.00  8.120          H  
ATOM   4579 3HG1 VAL A 291     -33.621  16.391  10.000  1.00  8.120          H  
ATOM   4580 1HG2 VAL A 291     -34.035  15.016   7.299  1.00  8.120          H  
ATOM   4581 2HG2 VAL A 291     -34.221  16.752   7.621  1.00  8.120          H  
ATOM   4582 3HG2 VAL A 291     -33.165  16.191   6.315  1.00  8.120          H  
ATOM   4583  N   ARG A 292     -29.494  16.715   9.276  1.00  4.890          N  
ATOM   4584  CA  ARG A 292     -28.546  16.694  10.382  1.00  4.960          C  
ATOM   4585  C   ARG A 292     -28.096  18.102  10.799  1.00  4.960          C  
ATOM   4586  O   ARG A 292     -28.004  18.398  12.008  1.00  5.100          O  
ATOM   4587  CB  ARG A 292     -27.341  15.848  10.007  1.00  6.920          C  
ATOM   4588  CG  ARG A 292     -27.635  14.351   9.921  1.00  6.920          C  
ATOM   4589  CD  ARG A 292     -26.398  13.529   9.848  1.00  6.920          C  
ATOM   4590  NE  ARG A 292     -25.613  13.800   8.635  1.00  6.920          N  
ATOM   4591  CZ  ARG A 292     -25.774  13.204   7.424  1.00  6.920          C  
ATOM   4592  NH1 ARG A 292     -26.713  12.297   7.228  1.00  6.920          N  
ATOM   4593  NH2 ARG A 292     -24.968  13.551   6.428  1.00  6.920          N  
ATOM   4594  H   ARG A 292     -29.281  16.231   8.394  1.00  5.870          H  
ATOM   4595  HA  ARG A 292     -29.037  16.228  11.235  1.00  5.950          H  
ATOM   4596 1HB  ARG A 292     -26.964  16.171   9.033  1.00  8.300          H  
ATOM   4597 2HB  ARG A 292     -26.549  15.998  10.735  1.00  8.300          H  
ATOM   4598 1HG  ARG A 292     -28.192  14.046  10.807  1.00  8.300          H  
ATOM   4599 2HG  ARG A 292     -28.237  14.153   9.034  1.00  8.300          H  
ATOM   4600 1HD  ARG A 292     -25.773  13.759  10.711  1.00  8.300          H  
ATOM   4601 2HD  ARG A 292     -26.654  12.472   9.872  1.00  8.300          H  
ATOM   4602  HE  ARG A 292     -24.878  14.488   8.712  1.00  8.300          H  
ATOM   4603 1HH1 ARG A 292     -27.330  12.034   7.981  1.00  8.300          H  
ATOM   4604 2HH1 ARG A 292     -26.824  11.869   6.320  1.00  8.300          H  
ATOM   4605 1HH2 ARG A 292     -24.254  14.255   6.580  1.00  8.300          H  
ATOM   4606 2HH2 ARG A 292     -25.058  13.132   5.518  1.00  8.300          H  
ATOM   4607  N   GLU A 293     -27.826  18.970   9.812  1.00  4.820          N  
ATOM   4608  CA  GLU A 293     -27.389  20.324  10.119  1.00  4.840          C  
ATOM   4609  C   GLU A 293     -28.557  21.147  10.662  1.00  4.970          C  
ATOM   4610  O   GLU A 293     -28.390  21.951  11.587  1.00  5.070          O  
ATOM   4611  CB  GLU A 293     -26.782  20.984   8.878  1.00  6.770          C  
ATOM   4612  CG  GLU A 293     -25.445  20.352   8.399  1.00  6.770          C  
ATOM   4613  CD  GLU A 293     -24.316  20.458   9.401  1.00  6.770          C  
ATOM   4614  OE1 GLU A 293     -24.117  21.528   9.919  1.00  6.770          O  
ATOM   4615  OE2 GLU A 293     -23.666  19.462   9.662  1.00  6.770          O  
ATOM   4616  H   GLU A 293     -27.884  18.666   8.832  1.00  5.780          H  
ATOM   4617  HA  GLU A 293     -26.621  20.275  10.891  1.00  5.810          H  
ATOM   4618 1HB  GLU A 293     -27.497  20.915   8.050  1.00  8.120          H  
ATOM   4619 2HB  GLU A 293     -26.609  22.040   9.075  1.00  8.120          H  
ATOM   4620 1HG  GLU A 293     -25.613  19.297   8.172  1.00  8.120          H  
ATOM   4621 2HG  GLU A 293     -25.144  20.842   7.474  1.00  8.120          H  
ATOM   4622  N   LEU A 294     -29.756  20.919  10.121  1.00  4.980          N  
ATOM   4623  CA  LEU A 294     -30.928  21.634  10.561  1.00  5.110          C  
ATOM   4624  C   LEU A 294     -31.238  21.307  12.009  1.00  5.290          C  
ATOM   4625  O   LEU A 294     -31.572  22.211  12.779  1.00  5.410          O  
ATOM   4626  CB  LEU A 294     -32.138  21.280   9.719  1.00  7.100          C  
ATOM   4627  CG  LEU A 294     -33.426  21.997  10.083  1.00  7.100          C  
ATOM   4628  CD1 LEU A 294     -33.312  23.465   9.874  1.00  7.100          C  
ATOM   4629  CD2 LEU A 294     -34.480  21.476   9.307  1.00  7.100          C  
ATOM   4630  H   LEU A 294     -29.860  20.269   9.340  1.00  5.980          H  
ATOM   4631  HA  LEU A 294     -30.722  22.689  10.469  1.00  6.130          H  
ATOM   4632 1HB  LEU A 294     -31.910  21.504   8.680  1.00  8.520          H  
ATOM   4633 2HB  LEU A 294     -32.312  20.208   9.808  1.00  8.520          H  
ATOM   4634  HG  LEU A 294     -33.642  21.828  11.119  1.00  8.520          H  
ATOM   4635 1HD1 LEU A 294     -34.261  23.913  10.139  1.00  8.520          H  
ATOM   4636 2HD1 LEU A 294     -32.532  23.885  10.496  1.00  8.520          H  
ATOM   4637 3HD1 LEU A 294     -33.097  23.667   8.822  1.00  8.520          H  
ATOM   4638 1HD2 LEU A 294     -35.383  21.970   9.596  1.00  8.520          H  
ATOM   4639 2HD2 LEU A 294     -34.279  21.659   8.278  1.00  8.520          H  
ATOM   4640 3HD2 LEU A 294     -34.555  20.407   9.498  1.00  8.520          H  
ATOM   4641  N   GLN A 295     -31.157  20.019  12.389  1.00  5.330          N  
ATOM   4642  CA  GLN A 295     -31.434  19.651  13.766  1.00  5.520          C  
ATOM   4643  C   GLN A 295     -30.457  20.310  14.713  1.00  5.580          C  
ATOM   4644  O   GLN A 295     -30.870  20.804  15.761  1.00  5.720          O  
ATOM   4645  CB  GLN A 295     -31.426  18.138  13.969  1.00  7.650          C  
ATOM   4646  CG  GLN A 295     -32.631  17.412  13.433  1.00  7.650          C  
ATOM   4647  CD  GLN A 295     -33.887  17.768  14.207  1.00  7.650          C  
ATOM   4648  OE1 GLN A 295     -33.859  17.924  15.435  1.00  7.650          O  
ATOM   4649  NE2 GLN A 295     -34.991  17.883  13.516  1.00  7.650          N  
ATOM   4650  H   GLN A 295     -30.932  19.295  11.703  1.00  6.400          H  
ATOM   4651  HA  GLN A 295     -32.424  20.004  14.010  1.00  6.620          H  
ATOM   4652 1HB  GLN A 295     -30.572  17.728  13.437  1.00  9.180          H  
ATOM   4653 2HB  GLN A 295     -31.303  17.900  15.025  1.00  9.180          H  
ATOM   4654 1HG  GLN A 295     -32.782  17.706  12.391  1.00  9.180          H  
ATOM   4655 2HG  GLN A 295     -32.471  16.337  13.501  1.00  9.180          H  
ATOM   4656 1HE2 GLN A 295     -35.853  18.108  13.965  1.00  9.180          H  
ATOM   4657 2HE2 GLN A 295     -34.987  17.752  12.498  1.00  9.180          H  
ATOM   4658  N   LYS A 296     -29.185  20.452  14.319  1.00  5.470          N  
ATOM   4659  CA  LYS A 296     -28.270  21.148  15.207  1.00  5.530          C  
ATOM   4660  C   LYS A 296     -28.830  22.541  15.524  1.00  5.590          C  
ATOM   4661  O   LYS A 296     -28.817  22.970  16.674  1.00  5.760          O  
ATOM   4662  CB  LYS A 296     -26.875  21.268  14.602  1.00  7.720          C  
ATOM   4663  CG  LYS A 296     -25.857  21.900  15.543  1.00  7.720          C  
ATOM   4664  CD  LYS A 296     -24.456  21.869  14.969  1.00  7.720          C  
ATOM   4665  CE  LYS A 296     -23.462  22.547  15.908  1.00  7.720          C  
ATOM   4666  NZ  LYS A 296     -22.069  22.462  15.397  1.00  7.720          N  
ATOM   4667  H   LYS A 296     -28.851  19.996  13.462  1.00  6.560          H  
ATOM   4668  HA  LYS A 296     -28.198  20.591  16.143  1.00  6.640          H  
ATOM   4669 1HB  LYS A 296     -26.530  20.311  14.270  1.00  9.260          H  
ATOM   4670 2HB  LYS A 296     -26.931  21.902  13.715  1.00  9.260          H  
ATOM   4671 1HG  LYS A 296     -26.135  22.940  15.714  1.00  9.260          H  
ATOM   4672 2HG  LYS A 296     -25.872  21.378  16.505  1.00  9.260          H  
ATOM   4673 1HD  LYS A 296     -24.146  20.835  14.811  1.00  9.260          H  
ATOM   4674 2HD  LYS A 296     -24.445  22.384  14.006  1.00  9.260          H  
ATOM   4675 1HE  LYS A 296     -23.736  23.593  16.013  1.00  9.260          H  
ATOM   4676 2HE  LYS A 296     -23.507  22.069  16.892  1.00  9.260          H  
ATOM   4677 1HZ  LYS A 296     -21.430  22.921  16.033  1.00  9.260          H  
ATOM   4678 2HZ  LYS A 296     -21.791  21.492  15.312  1.00  9.260          H  
ATOM   4679 3HZ  LYS A 296     -21.990  22.902  14.491  1.00  9.260          H  
ATOM   4680  N   TYR A 297     -29.344  23.248  14.510  1.00  5.480          N  
ATOM   4681  CA  TYR A 297     -29.914  24.571  14.776  1.00  5.550          C  
ATOM   4682  C   TYR A 297     -31.195  24.476  15.632  1.00  5.760          C  
ATOM   4683  O   TYR A 297     -31.352  25.213  16.616  1.00  5.910          O  
ATOM   4684  CB  TYR A 297     -30.231  25.299  13.464  1.00  7.740          C  
ATOM   4685  CG  TYR A 297     -29.007  25.670  12.668  1.00  7.740          C  
ATOM   4686  CD1 TYR A 297     -28.712  24.963  11.528  1.00  7.740          C  
ATOM   4687  CD2 TYR A 297     -28.179  26.693  13.080  1.00  7.740          C  
ATOM   4688  CE1 TYR A 297     -27.595  25.253  10.792  1.00  7.740          C  
ATOM   4689  CE2 TYR A 297     -27.053  26.998  12.344  1.00  7.740          C  
ATOM   4690  CZ  TYR A 297     -26.758  26.278  11.204  1.00  7.740          C  
ATOM   4691  OH  TYR A 297     -25.637  26.576  10.472  1.00  7.740          O  
ATOM   4692  H   TYR A 297     -29.268  22.869  13.558  1.00  6.580          H  
ATOM   4693  HA  TYR A 297     -29.184  25.154  15.334  1.00  6.660          H  
ATOM   4694 1HB  TYR A 297     -30.873  24.672  12.839  1.00  9.290          H  
ATOM   4695 2HB  TYR A 297     -30.781  26.212  13.684  1.00  9.290          H  
ATOM   4696  HD1 TYR A 297     -29.360  24.170  11.216  1.00  9.290          H  
ATOM   4697  HD2 TYR A 297     -28.412  27.255  13.985  1.00  9.290          H  
ATOM   4698  HE1 TYR A 297     -27.370  24.677   9.891  1.00  9.290          H  
ATOM   4699  HE2 TYR A 297     -26.394  27.803  12.664  1.00  9.290          H  
ATOM   4700  HH  TYR A 297     -25.561  25.958   9.739  1.00  9.290          H  
ATOM   4701  N   ILE A 298     -32.052  23.491  15.347  1.00  5.770          N  
ATOM   4702  CA  ILE A 298     -33.315  23.324  16.080  1.00  5.960          C  
ATOM   4703  C   ILE A 298     -33.069  23.126  17.560  1.00  6.160          C  
ATOM   4704  O   ILE A 298     -33.778  23.698  18.389  1.00  6.340          O  
ATOM   4705  CB  ILE A 298     -34.169  22.147  15.536  1.00  8.270          C  
ATOM   4706  CG1 ILE A 298     -34.688  22.515  14.144  1.00  8.270          C  
ATOM   4707  CG2 ILE A 298     -35.354  21.830  16.494  1.00  8.270          C  
ATOM   4708  CD1 ILE A 298     -35.288  21.392  13.318  1.00  8.270          C  
ATOM   4709  H   ILE A 298     -31.844  22.894  14.538  1.00  6.920          H  
ATOM   4710  HA  ILE A 298     -33.896  24.235  15.961  1.00  7.150          H  
ATOM   4711  HB  ILE A 298     -33.550  21.267  15.451  1.00  9.920          H  
ATOM   4712 1HG1 ILE A 298     -35.458  23.255  14.288  1.00  9.920          H  
ATOM   4713 2HG1 ILE A 298     -33.874  22.957  13.577  1.00  9.920          H  
ATOM   4714 1HG2 ILE A 298     -35.935  21.004  16.103  1.00  9.920          H  
ATOM   4715 2HG2 ILE A 298     -34.984  21.550  17.479  1.00  9.920          H  
ATOM   4716 3HG2 ILE A 298     -35.993  22.711  16.587  1.00  9.920          H  
ATOM   4717 1HD1 ILE A 298     -35.638  21.797  12.368  1.00  9.920          H  
ATOM   4718 2HD1 ILE A 298     -34.536  20.633  13.128  1.00  9.920          H  
ATOM   4719 3HD1 ILE A 298     -36.118  20.947  13.831  1.00  9.920          H  
ATOM   4720  N   LYS A 299     -32.061  22.330  17.894  1.00  6.140          N  
ATOM   4721  CA  LYS A 299     -31.738  22.025  19.276  1.00  6.320          C  
ATOM   4722  C   LYS A 299     -31.031  23.158  20.038  1.00  6.370          C  
ATOM   4723  O   LYS A 299     -30.783  23.011  21.240  1.00  6.580          O  
ATOM   4724  CB  LYS A 299     -30.874  20.754  19.346  1.00  8.780          C  
ATOM   4725  CG  LYS A 299     -31.536  19.446  18.823  1.00  8.780          C  
ATOM   4726  CD  LYS A 299     -32.767  19.060  19.642  1.00  8.780          C  
ATOM   4727  CE  LYS A 299     -33.332  17.726  19.215  1.00  8.780          C  
ATOM   4728  NZ  LYS A 299     -34.552  17.382  19.993  1.00  8.780          N  
ATOM   4729  H   LYS A 299     -31.543  21.876  17.135  1.00  7.370          H  
ATOM   4730  HA  LYS A 299     -32.672  21.845  19.800  1.00  7.580          H  
ATOM   4731 1HB  LYS A 299     -29.969  20.920  18.749  1.00 10.530          H  
ATOM   4732 2HB  LYS A 299     -30.558  20.585  20.374  1.00 10.530          H  
ATOM   4733 1HG  LYS A 299     -31.840  19.582  17.784  1.00 10.530          H  
ATOM   4734 2HG  LYS A 299     -30.810  18.632  18.864  1.00 10.530          H  
ATOM   4735 1HD  LYS A 299     -32.510  19.024  20.700  1.00 10.530          H  
ATOM   4736 2HD  LYS A 299     -33.549  19.800  19.497  1.00 10.530          H  
ATOM   4737 1HE  LYS A 299     -33.584  17.765  18.156  1.00 10.530          H  
ATOM   4738 2HE  LYS A 299     -32.582  16.949  19.374  1.00 10.530          H  
ATOM   4739 1HZ  LYS A 299     -34.907  16.489  19.689  1.00 10.530          H  
ATOM   4740 2HZ  LYS A 299     -34.311  17.335  20.972  1.00 10.530          H  
ATOM   4741 3HZ  LYS A 299     -35.257  18.091  19.849  1.00 10.530          H  
ATOM   4742  N   HIS A 300     -30.691  24.276  19.377  1.00  6.200          N  
ATOM   4743  CA  HIS A 300     -30.069  25.385  20.094  1.00  6.240          C  
ATOM   4744  C   HIS A 300     -30.933  26.657  20.099  1.00  6.330          C  
ATOM   4745  O   HIS A 300     -30.777  27.502  20.989  1.00  6.480          O  
ATOM   4746  CB  HIS A 300     -28.666  25.693  19.558  1.00  8.720          C  
ATOM   4747  CG  HIS A 300     -27.672  24.568  19.774  1.00  8.720          C  
ATOM   4748  ND1 HIS A 300     -27.287  24.150  21.037  1.00  8.720          N  
ATOM   4749  CD2 HIS A 300     -26.963  23.817  18.902  1.00  8.720          C  
ATOM   4750  CE1 HIS A 300     -26.405  23.173  20.921  1.00  8.720          C  
ATOM   4751  NE2 HIS A 300     -26.190  22.952  19.638  1.00  8.720          N  
ATOM   4752  H   HIS A 300     -30.901  24.371  18.383  1.00  7.440          H  
ATOM   4753  HA  HIS A 300     -29.941  25.100  21.133  1.00  7.490          H  
ATOM   4754 1HB  HIS A 300     -28.732  25.884  18.483  1.00 10.460          H  
ATOM   4755 2HB  HIS A 300     -28.284  26.593  20.032  1.00 10.460          H  
ATOM   4756  HD1 HIS A 300     -27.823  24.283  21.872  1.00 10.460          H  
ATOM   4757  HD2 HIS A 300     -26.908  23.799  17.827  1.00 10.460          H  
ATOM   4758  HE1 HIS A 300     -25.981  22.701  21.810  1.00 10.460          H  
ATOM   4759  N   GLU A 301     -31.850  26.802  19.133  1.00  6.340          N  
ATOM   4760  CA  GLU A 301     -32.713  27.989  19.080  1.00  6.440          C  
ATOM   4761  C   GLU A 301     -33.613  28.068  20.318  1.00  6.790          C  
ATOM   4762  O   GLU A 301     -34.138  27.044  20.786  1.00  6.970          O  
ATOM   4763  CB  GLU A 301     -33.556  28.019  17.797  1.00  8.980          C  
ATOM   4764  CG  GLU A 301     -32.774  28.315  16.500  1.00  8.980          C  
ATOM   4765  CD  GLU A 301     -32.266  29.744  16.426  1.00  8.980          C  
ATOM   4766  OE1 GLU A 301     -32.728  30.540  17.218  1.00  8.980          O  
ATOM   4767  OE2 GLU A 301     -31.462  30.050  15.576  1.00  8.980          O  
ATOM   4768  H   GLU A 301     -31.902  26.107  18.386  1.00  7.610          H  
ATOM   4769  HA  GLU A 301     -32.073  28.874  19.077  1.00  7.730          H  
ATOM   4770 1HB  GLU A 301     -34.038  27.046  17.666  1.00 10.770          H  
ATOM   4771 2HB  GLU A 301     -34.345  28.760  17.899  1.00 10.770          H  
ATOM   4772 1HG  GLU A 301     -31.931  27.638  16.424  1.00 10.770          H  
ATOM   4773 2HG  GLU A 301     -33.422  28.135  15.672  1.00 10.770          H  
ATOM   4774  N   GLN A 302     -33.761  29.292  20.860  1.00  6.960          N  
ATOM   4775  CA  GLN A 302     -34.557  29.547  22.067  1.00  7.350          C  
ATOM   4776  C   GLN A 302     -35.909  30.247  21.897  1.00  7.390          C  
ATOM   4777  O   GLN A 302     -36.529  30.606  22.897  1.00  7.750          O  
ATOM   4778  CB  GLN A 302     -33.721  30.341  23.067  1.00 10.130          C  
ATOM   4779  CG  GLN A 302     -32.456  29.619  23.492  1.00 10.130          C  
ATOM   4780  CD  GLN A 302     -32.743  28.282  24.145  1.00 10.130          C  
ATOM   4781  OE1 GLN A 302     -33.500  28.175  25.118  1.00 10.130          O  
ATOM   4782  NE2 GLN A 302     -32.152  27.239  23.586  1.00 10.130          N  
ATOM   4783  H   GLN A 302     -33.288  30.071  20.418  1.00  8.350          H  
ATOM   4784  HA  GLN A 302     -34.763  28.592  22.516  1.00  8.820          H  
ATOM   4785 1HB  GLN A 302     -33.442  31.297  22.628  1.00 12.160          H  
ATOM   4786 2HB  GLN A 302     -34.312  30.547  23.959  1.00 12.160          H  
ATOM   4787 1HG  GLN A 302     -31.836  29.435  22.614  1.00 12.160          H  
ATOM   4788 2HG  GLN A 302     -31.917  30.241  24.204  1.00 12.160          H  
ATOM   4789 1HE2 GLN A 302     -32.293  26.319  23.946  1.00 12.160          H  
ATOM   4790 2HE2 GLN A 302     -31.552  27.367  22.761  1.00 12.160          H  
ATOM   4791  N   GLU A 303     -36.356  30.479  20.667  1.00  7.090          N  
ATOM   4792  CA  GLU A 303     -37.621  31.197  20.465  1.00  7.160          C  
ATOM   4793  C   GLU A 303     -38.591  30.449  19.568  1.00  7.130          C  
ATOM   4794  O   GLU A 303     -38.179  29.716  18.662  1.00  6.960          O  
ATOM   4795  CB  GLU A 303     -37.368  32.590  19.885  1.00 10.000          C  
ATOM   4796  CG  GLU A 303     -36.576  33.525  20.797  1.00 10.000          C  
ATOM   4797  CD  GLU A 303     -36.445  34.904  20.227  1.00 10.000          C  
ATOM   4798  OE1 GLU A 303     -36.890  35.095  19.123  1.00 10.000          O  
ATOM   4799  OE2 GLU A 303     -35.918  35.768  20.890  1.00 10.000          O  
ATOM   4800  H   GLU A 303     -35.811  30.154  19.883  1.00  8.510          H  
ATOM   4801  HA  GLU A 303     -38.109  31.322  21.433  1.00  8.590          H  
ATOM   4802 1HB  GLU A 303     -36.822  32.498  18.943  1.00 12.000          H  
ATOM   4803 2HB  GLU A 303     -38.323  33.068  19.663  1.00 12.000          H  
ATOM   4804 1HG  GLU A 303     -37.077  33.582  21.764  1.00 12.000          H  
ATOM   4805 2HG  GLU A 303     -35.583  33.108  20.957  1.00 12.000          H  
ATOM   4806  N   GLU A 304     -39.885  30.688  19.779  1.00  7.310          N  
ATOM   4807  CA  GLU A 304     -40.936  30.053  18.995  1.00  7.310          C  
ATOM   4808  C   GLU A 304     -40.875  30.343  17.502  1.00  7.130          C  
ATOM   4809  O   GLU A 304     -41.137  29.452  16.698  1.00  7.020          O  
ATOM   4810  CB  GLU A 304     -42.303  30.479  19.530  1.00 10.230          C  
ATOM   4811  CG  GLU A 304     -42.608  29.978  20.942  1.00 10.230          C  
ATOM   4812  CD  GLU A 304     -41.987  30.835  22.018  1.00 10.230          C  
ATOM   4813  OE1 GLU A 304     -41.340  31.810  21.677  1.00 10.230          O  
ATOM   4814  OE2 GLU A 304     -42.136  30.517  23.167  1.00 10.230          O  
ATOM   4815  H   GLU A 304     -40.161  31.312  20.546  1.00  8.770          H  
ATOM   4816  HA  GLU A 304     -40.843  28.977  19.130  1.00  8.770          H  
ATOM   4817 1HB  GLU A 304     -42.370  31.567  19.530  1.00 12.280          H  
ATOM   4818 2HB  GLU A 304     -43.081  30.106  18.867  1.00 12.280          H  
ATOM   4819 1HG  GLU A 304     -43.688  29.959  21.085  1.00 12.280          H  
ATOM   4820 2HG  GLU A 304     -42.238  28.959  21.037  1.00 12.280          H  
ATOM   4821  N   LEU A 305     -40.495  31.561  17.087  1.00  7.110          N  
ATOM   4822  CA  LEU A 305     -40.486  31.801  15.643  1.00  6.960          C  
ATOM   4823  C   LEU A 305     -39.503  30.888  14.956  1.00  6.680          C  
ATOM   4824  O   LEU A 305     -39.828  30.280  13.934  1.00  6.570          O  
ATOM   4825  CB  LEU A 305     -40.069  33.244  15.288  1.00  9.800          C  
ATOM   4826  CG  LEU A 305     -41.036  34.391  15.603  1.00  9.800          C  
ATOM   4827  CD1 LEU A 305     -40.311  35.721  15.357  1.00  9.800          C  
ATOM   4828  CD2 LEU A 305     -42.267  34.304  14.691  1.00  9.800          C  
ATOM   4829  H   LEU A 305     -40.266  32.277  17.761  1.00  8.530          H  
ATOM   4830  HA  LEU A 305     -41.476  31.582  15.247  1.00  8.350          H  
ATOM   4831 1HB  LEU A 305     -39.135  33.461  15.809  1.00 11.760          H  
ATOM   4832 2HB  LEU A 305     -39.860  33.278  14.220  1.00 11.760          H  
ATOM   4833  HG  LEU A 305     -41.337  34.345  16.649  1.00 11.760          H  
ATOM   4834 1HD1 LEU A 305     -40.982  36.550  15.584  1.00 11.760          H  
ATOM   4835 2HD1 LEU A 305     -39.425  35.792  15.999  1.00 11.760          H  
ATOM   4836 3HD1 LEU A 305     -40.008  35.780  14.327  1.00 11.760          H  
ATOM   4837 1HD2 LEU A 305     -42.941  35.135  14.908  1.00 11.760          H  
ATOM   4838 2HD2 LEU A 305     -41.955  34.362  13.646  1.00 11.760          H  
ATOM   4839 3HD2 LEU A 305     -42.796  33.372  14.855  1.00 11.760          H  
ATOM   4840  N   HIS A 306     -38.327  30.744  15.554  1.00  6.580          N  
ATOM   4841  CA  HIS A 306     -37.278  29.925  14.989  1.00  6.330          C  
ATOM   4842  C   HIS A 306     -37.560  28.449  15.137  1.00  6.310          C  
ATOM   4843  O   HIS A 306     -37.277  27.675  14.222  1.00  6.150          O  
ATOM   4844  CB  HIS A 306     -35.955  30.297  15.617  1.00  8.960          C  
ATOM   4845  CG  HIS A 306     -35.514  31.646  15.195  1.00  8.960          C  
ATOM   4846  ND1 HIS A 306     -34.528  32.349  15.851  1.00  8.960          N  
ATOM   4847  CD2 HIS A 306     -35.924  32.428  14.170  1.00  8.960          C  
ATOM   4848  CE1 HIS A 306     -34.343  33.506  15.239  1.00  8.960          C  
ATOM   4849  NE2 HIS A 306     -35.166  33.560  14.203  1.00  8.960          N  
ATOM   4850  H   HIS A 306     -38.151  31.268  16.403  1.00  7.900          H  
ATOM   4851  HA  HIS A 306     -37.202  30.123  13.924  1.00  7.600          H  
ATOM   4852 1HB  HIS A 306     -36.035  30.270  16.706  1.00 10.750          H  
ATOM   4853 2HB  HIS A 306     -35.207  29.580  15.314  1.00 10.750          H  
ATOM   4854  HD1 HIS A 306     -33.820  31.934  16.479  1.00 10.750          H  
ATOM   4855  HD2 HIS A 306     -36.670  32.311  13.378  1.00 10.750          H  
ATOM   4856  HE1 HIS A 306     -33.588  34.211  15.597  1.00 10.750          H  
ATOM   4857  N   ARG A 307     -38.116  28.034  16.267  1.00  6.500          N  
ATOM   4858  CA  ARG A 307     -38.386  26.625  16.427  1.00  6.500          C  
ATOM   4859  C   ARG A 307     -39.458  26.165  15.437  1.00  6.480          C  
ATOM   4860  O   ARG A 307     -39.268  25.157  14.754  1.00  6.330          O  
ATOM   4861  CB  ARG A 307     -38.786  26.337  17.867  1.00  9.100          C  
ATOM   4862  CG  ARG A 307     -37.615  26.452  18.880  1.00  9.100          C  
ATOM   4863  CD  ARG A 307     -38.059  26.316  20.288  1.00  9.100          C  
ATOM   4864  NE  ARG A 307     -36.924  26.367  21.201  1.00  9.100          N  
ATOM   4865  CZ  ARG A 307     -36.966  26.305  22.540  1.00  9.100          C  
ATOM   4866  NH1 ARG A 307     -38.102  26.203  23.206  1.00  9.100          N  
ATOM   4867  NH2 ARG A 307     -35.816  26.342  23.157  1.00  9.100          N  
ATOM   4868  H   ARG A 307     -38.322  28.693  17.023  1.00  7.800          H  
ATOM   4869  HA  ARG A 307     -37.469  26.075  16.219  1.00  7.800          H  
ATOM   4870 1HB  ARG A 307     -39.556  27.046  18.170  1.00 10.920          H  
ATOM   4871 2HB  ARG A 307     -39.207  25.336  17.940  1.00 10.920          H  
ATOM   4872 1HG  ARG A 307     -36.886  25.664  18.683  1.00 10.920          H  
ATOM   4873 2HG  ARG A 307     -37.123  27.419  18.772  1.00 10.920          H  
ATOM   4874 1HD  ARG A 307     -38.732  27.142  20.530  1.00 10.920          H  
ATOM   4875 2HD  ARG A 307     -38.571  25.365  20.423  1.00 10.920          H  
ATOM   4876  HE  ARG A 307     -35.976  26.463  20.799  1.00 10.920          H  
ATOM   4877 1HH1 ARG A 307     -38.979  26.172  22.712  1.00 10.920          H  
ATOM   4878 2HH1 ARG A 307     -38.090  26.159  24.214  1.00 10.920          H  
ATOM   4879 1HH2 ARG A 307     -34.974  26.413  22.558  1.00 10.920          H  
ATOM   4880 2HH2 ARG A 307     -35.752  26.306  24.165  1.00 10.920          H  
ATOM   4881  N   LYS A 308     -40.557  26.925  15.298  1.00  6.630          N  
ATOM   4882  CA  LYS A 308     -41.626  26.524  14.385  1.00  6.630          C  
ATOM   4883  C   LYS A 308     -41.145  26.543  12.939  1.00  6.370          C  
ATOM   4884  O   LYS A 308     -41.409  25.614  12.161  1.00  6.260          O  
ATOM   4885  CB  LYS A 308     -42.830  27.449  14.552  1.00  9.280          C  
ATOM   4886  CG  LYS A 308     -43.580  27.273  15.867  1.00  9.280          C  
ATOM   4887  CD  LYS A 308     -44.738  28.261  15.983  1.00  9.280          C  
ATOM   4888  CE  LYS A 308     -45.482  28.095  17.307  1.00  9.280          C  
ATOM   4889  NZ  LYS A 308     -46.601  29.074  17.450  1.00  9.280          N  
ATOM   4890  H   LYS A 308     -40.667  27.778  15.856  1.00  7.960          H  
ATOM   4891  HA  LYS A 308     -41.926  25.505  14.629  1.00  7.960          H  
ATOM   4892 1HB  LYS A 308     -42.488  28.489  14.507  1.00 11.140          H  
ATOM   4893 2HB  LYS A 308     -43.526  27.296  13.733  1.00 11.140          H  
ATOM   4894 1HG  LYS A 308     -43.961  26.252  15.930  1.00 11.140          H  
ATOM   4895 2HG  LYS A 308     -42.891  27.436  16.697  1.00 11.140          H  
ATOM   4896 1HD  LYS A 308     -44.340  29.277  15.922  1.00 11.140          H  
ATOM   4897 2HD  LYS A 308     -45.435  28.109  15.160  1.00 11.140          H  
ATOM   4898 1HE  LYS A 308     -45.886  27.087  17.364  1.00 11.140          H  
ATOM   4899 2HE  LYS A 308     -44.779  28.240  18.131  1.00 11.140          H  
ATOM   4900 1HZ  LYS A 308     -47.064  28.930  18.338  1.00 11.140          H  
ATOM   4901 2HZ  LYS A 308     -46.233  30.016  17.413  1.00 11.140          H  
ATOM   4902 3HZ  LYS A 308     -47.265  28.943  16.700  1.00 11.140          H  
ATOM   4903  N   PHE A 309     -40.411  27.594  12.596  1.00  6.260          N  
ATOM   4904  CA  PHE A 309     -39.833  27.793  11.290  1.00  5.990          C  
ATOM   4905  C   PHE A 309     -38.900  26.658  10.863  1.00  5.800          C  
ATOM   4906  O   PHE A 309     -39.024  26.105   9.754  1.00  5.650          O  
ATOM   4907  CB  PHE A 309     -39.069  29.102  11.332  1.00  8.490          C  
ATOM   4908  CG  PHE A 309     -38.351  29.375  10.188  1.00  8.490          C  
ATOM   4909  CD1 PHE A 309     -38.984  29.873   9.131  1.00  8.490          C  
ATOM   4910  CD2 PHE A 309     -37.006  29.127  10.144  1.00  8.490          C  
ATOM   4911  CE1 PHE A 309     -38.326  30.127   8.034  1.00  8.490          C  
ATOM   4912  CE2 PHE A 309     -36.317  29.368   9.031  1.00  8.490          C  
ATOM   4913  CZ  PHE A 309     -36.977  29.871   7.954  1.00  8.490          C  
ATOM   4914  H   PHE A 309     -40.272  28.353  13.268  1.00  7.510          H  
ATOM   4915  HA  PHE A 309     -40.645  27.870  10.567  1.00  7.190          H  
ATOM   4916 1HB  PHE A 309     -39.763  29.918  11.499  1.00 10.190          H  
ATOM   4917 2HB  PHE A 309     -38.381  29.081  12.160  1.00 10.190          H  
ATOM   4918  HD1 PHE A 309     -40.049  30.068   9.191  1.00 10.190          H  
ATOM   4919  HD2 PHE A 309     -36.506  28.732  11.020  1.00 10.190          H  
ATOM   4920  HE1 PHE A 309     -38.866  30.531   7.216  1.00 10.190          H  
ATOM   4921  HE2 PHE A 309     -35.248  29.169   8.999  1.00 10.190          H  
ATOM   4922  HZ  PHE A 309     -36.435  30.079   7.036  1.00 10.190          H  
ATOM   4923  N   LEU A 310     -37.941  26.319  11.732  1.00  5.810          N  
ATOM   4924  CA  LEU A 310     -36.996  25.287  11.388  1.00  5.650          C  
ATOM   4925  C   LEU A 310     -37.699  23.924  11.316  1.00  5.700          C  
ATOM   4926  O   LEU A 310     -37.342  23.106  10.470  1.00  5.540          O  
ATOM   4927  CB  LEU A 310     -35.841  25.277  12.386  1.00  7.970          C  
ATOM   4928  CG  LEU A 310     -34.887  26.541  12.417  1.00  7.970          C  
ATOM   4929  CD1 LEU A 310     -33.891  26.333  13.545  1.00  7.970          C  
ATOM   4930  CD2 LEU A 310     -34.168  26.788  11.088  1.00  7.970          C  
ATOM   4931  H   LEU A 310     -37.858  26.793  12.636  1.00  6.970          H  
ATOM   4932  HA  LEU A 310     -36.601  25.499  10.402  1.00  6.780          H  
ATOM   4933 1HB  LEU A 310     -36.278  25.191  13.383  1.00  9.570          H  
ATOM   4934 2HB  LEU A 310     -35.235  24.413  12.194  1.00  9.570          H  
ATOM   4935  HG  LEU A 310     -35.475  27.419  12.646  1.00  9.570          H  
ATOM   4936 1HD1 LEU A 310     -33.241  27.204  13.608  1.00  9.570          H  
ATOM   4937 2HD1 LEU A 310     -34.418  26.201  14.489  1.00  9.570          H  
ATOM   4938 3HD1 LEU A 310     -33.290  25.451  13.339  1.00  9.570          H  
ATOM   4939 1HD2 LEU A 310     -33.539  27.677  11.186  1.00  9.570          H  
ATOM   4940 2HD2 LEU A 310     -33.552  25.959  10.850  1.00  9.570          H  
ATOM   4941 3HD2 LEU A 310     -34.880  26.951  10.292  1.00  9.570          H  
ATOM   4942  N   LEU A 311     -38.705  23.671  12.174  1.00  5.910          N  
ATOM   4943  CA  LEU A 311     -39.432  22.404  12.112  1.00  5.970          C  
ATOM   4944  C   LEU A 311     -40.166  22.256  10.766  1.00  5.870          C  
ATOM   4945  O   LEU A 311     -40.160  21.172  10.180  1.00  5.810          O  
ATOM   4946  CB  LEU A 311     -40.385  22.283  13.302  1.00  8.330          C  
ATOM   4947  CG  LEU A 311     -39.695  22.057  14.701  1.00  8.330          C  
ATOM   4948  CD1 LEU A 311     -40.725  22.243  15.805  1.00  8.330          C  
ATOM   4949  CD2 LEU A 311     -39.112  20.632  14.781  1.00  8.330          C  
ATOM   4950  H   LEU A 311     -38.948  24.348  12.905  1.00  7.090          H  
ATOM   4951  HA  LEU A 311     -38.707  21.603  12.168  1.00  7.160          H  
ATOM   4952 1HB  LEU A 311     -40.959  23.207  13.372  1.00 10.000          H  
ATOM   4953 2HB  LEU A 311     -41.073  21.460  13.125  1.00 10.000          H  
ATOM   4954  HG  LEU A 311     -38.894  22.778  14.835  1.00 10.000          H  
ATOM   4955 1HD1 LEU A 311     -40.246  22.094  16.773  1.00 10.000          H  
ATOM   4956 2HD1 LEU A 311     -41.129  23.255  15.757  1.00 10.000          H  
ATOM   4957 3HD1 LEU A 311     -41.530  21.521  15.685  1.00 10.000          H  
ATOM   4958 1HD2 LEU A 311     -38.644  20.493  15.757  1.00 10.000          H  
ATOM   4959 2HD2 LEU A 311     -39.913  19.904  14.659  1.00 10.000          H  
ATOM   4960 3HD2 LEU A 311     -38.372  20.471  14.016  1.00 10.000          H  
ATOM   4961  N   PHE A 312     -40.732  23.351  10.231  1.00  5.860          N  
ATOM   4962  CA  PHE A 312     -41.339  23.247   8.893  1.00  5.760          C  
ATOM   4963  C   PHE A 312     -40.310  22.719   7.905  1.00  5.540          C  
ATOM   4964  O   PHE A 312     -40.593  21.781   7.129  1.00  5.470          O  
ATOM   4965  CB  PHE A 312     -41.801  24.602   8.358  1.00  8.100          C  
ATOM   4966  CG  PHE A 312     -42.203  24.515   6.884  1.00  8.100          C  
ATOM   4967  CD1 PHE A 312     -43.463  24.113   6.492  1.00  8.100          C  
ATOM   4968  CD2 PHE A 312     -41.272  24.833   5.880  1.00  8.100          C  
ATOM   4969  CE1 PHE A 312     -43.784  24.040   5.148  1.00  8.100          C  
ATOM   4970  CE2 PHE A 312     -41.593  24.752   4.561  1.00  8.100          C  
ATOM   4971  CZ  PHE A 312     -42.844  24.359   4.184  1.00  8.100          C  
ATOM   4972  H   PHE A 312     -40.799  24.211  10.780  1.00  7.030          H  
ATOM   4973  HA  PHE A 312     -42.180  22.569   8.931  1.00  6.910          H  
ATOM   4974 1HB  PHE A 312     -42.650  24.948   8.936  1.00  9.720          H  
ATOM   4975 2HB  PHE A 312     -41.008  25.331   8.458  1.00  9.720          H  
ATOM   4976  HD1 PHE A 312     -44.201  23.856   7.248  1.00  9.720          H  
ATOM   4977  HD2 PHE A 312     -40.268  25.154   6.161  1.00  9.720          H  
ATOM   4978  HE1 PHE A 312     -44.780  23.722   4.849  1.00  9.720          H  
ATOM   4979  HE2 PHE A 312     -40.856  25.002   3.822  1.00  9.720          H  
ATOM   4980  HZ  PHE A 312     -43.099  24.296   3.127  1.00  9.720          H  
ATOM   4981  N   THR A 313     -39.118  23.334   7.918  1.00  5.430          N  
ATOM   4982  CA  THR A 313     -38.046  22.938   7.024  1.00  5.230          C  
ATOM   4983  C   THR A 313     -37.726  21.452   7.282  1.00  5.210          C  
ATOM   4984  O   THR A 313     -37.606  20.675   6.339  1.00  5.090          O  
ATOM   4985  CB  THR A 313     -36.786  23.832   7.206  1.00  7.400          C  
ATOM   4986  OG1 THR A 313     -37.117  25.228   6.920  1.00  7.400          O  
ATOM   4987  CG2 THR A 313     -35.690  23.399   6.214  1.00  7.400          C  
ATOM   4988  H   THR A 313     -38.986  24.111   8.577  1.00  6.520          H  
ATOM   4989  HA  THR A 313     -38.393  23.042   5.999  1.00  6.280          H  
ATOM   4990  HB  THR A 313     -36.416  23.753   8.219  1.00  8.880          H  
ATOM   4991  HG1 THR A 313     -37.723  25.559   7.605  1.00  8.880          H  
ATOM   4992 1HG2 THR A 313     -34.813  24.030   6.339  1.00  8.880          H  
ATOM   4993 2HG2 THR A 313     -35.421  22.375   6.394  1.00  8.880          H  
ATOM   4994 3HG2 THR A 313     -36.064  23.498   5.201  1.00  8.880          H  
ATOM   4995  N   ASP A 314     -37.643  21.028   8.543  1.00  5.350          N  
ATOM   4996  CA  ASP A 314     -37.325  19.631   8.857  1.00  5.370          C  
ATOM   4997  C   ASP A 314     -38.303  18.662   8.198  1.00  5.390          C  
ATOM   4998  O   ASP A 314     -37.871  17.660   7.609  1.00  5.310          O  
ATOM   4999  CB  ASP A 314     -37.356  19.409  10.376  1.00  7.510          C  
ATOM   5000  CG  ASP A 314     -36.813  18.057  10.824  1.00  7.510          C  
ATOM   5001  OD1 ASP A 314     -35.619  17.883  10.808  1.00  7.510          O  
ATOM   5002  OD2 ASP A 314     -37.585  17.219  11.227  1.00  7.510          O  
ATOM   5003  H   ASP A 314     -37.730  21.713   9.297  1.00  6.420          H  
ATOM   5004  HA  ASP A 314     -36.335  19.402   8.481  1.00  6.440          H  
ATOM   5005 1HB  ASP A 314     -36.796  20.203  10.862  1.00  9.010          H  
ATOM   5006 2HB  ASP A 314     -38.382  19.486  10.725  1.00  9.010          H  
ATOM   5007  N   THR A 315     -39.602  18.964   8.247  1.00  5.510          N  
ATOM   5008  CA  THR A 315     -40.604  18.096   7.631  1.00  5.550          C  
ATOM   5009  C   THR A 315     -40.339  17.960   6.135  1.00  5.370          C  
ATOM   5010  O   THR A 315     -40.343  16.850   5.591  1.00  5.330          O  
ATOM   5011  CB  THR A 315     -42.040  18.615   7.866  1.00  7.750          C  
ATOM   5012  OG1 THR A 315     -42.332  18.612   9.273  1.00  7.750          O  
ATOM   5013  CG2 THR A 315     -43.049  17.723   7.132  1.00  7.750          C  
ATOM   5014  H   THR A 315     -39.881  19.795   8.784  1.00  6.610          H  
ATOM   5015  HA  THR A 315     -40.521  17.106   8.081  1.00  6.660          H  
ATOM   5016  HB  THR A 315     -42.118  19.639   7.494  1.00  9.300          H  
ATOM   5017  HG1 THR A 315     -41.778  19.267   9.717  1.00  9.300          H  
ATOM   5018 1HG2 THR A 315     -44.055  18.100   7.305  1.00  9.300          H  
ATOM   5019 2HG2 THR A 315     -42.846  17.730   6.063  1.00  9.300          H  
ATOM   5020 3HG2 THR A 315     -42.974  16.704   7.507  1.00  9.300          H  
ATOM   5021  N   LEU A 316     -40.080  19.093   5.479  1.00  5.260          N  
ATOM   5022  CA  LEU A 316     -39.777  19.119   4.053  1.00  5.090          C  
ATOM   5023  C   LEU A 316     -38.576  18.250   3.721  1.00  4.950          C  
ATOM   5024  O   LEU A 316     -38.618  17.440   2.786  1.00  4.870          O  
ATOM   5025  CB  LEU A 316     -39.452  20.560   3.650  1.00  7.190          C  
ATOM   5026  CG  LEU A 316     -38.966  20.860   2.233  1.00  7.190          C  
ATOM   5027  CD1 LEU A 316     -40.014  20.539   1.183  1.00  7.190          C  
ATOM   5028  CD2 LEU A 316     -38.603  22.284   2.238  1.00  7.190          C  
ATOM   5029  H   LEU A 316     -40.133  19.977   6.004  1.00  6.310          H  
ATOM   5030  HA  LEU A 316     -40.644  18.755   3.509  1.00  6.110          H  
ATOM   5031 1HB  LEU A 316     -40.340  21.165   3.833  1.00  8.630          H  
ATOM   5032 2HB  LEU A 316     -38.693  20.924   4.297  1.00  8.630          H  
ATOM   5033  HG  LEU A 316     -38.081  20.262   2.003  1.00  8.630          H  
ATOM   5034 1HD1 LEU A 316     -39.619  20.790   0.194  1.00  8.630          H  
ATOM   5035 2HD1 LEU A 316     -40.255  19.473   1.210  1.00  8.630          H  
ATOM   5036 3HD1 LEU A 316     -40.918  21.119   1.369  1.00  8.630          H  
ATOM   5037 1HD2 LEU A 316     -38.234  22.588   1.261  1.00  8.630          H  
ATOM   5038 2HD2 LEU A 316     -39.483  22.839   2.496  1.00  8.630          H  
ATOM   5039 3HD2 LEU A 316     -37.841  22.462   2.991  1.00  8.630          H  
ATOM   5040  N   LEU A 317     -37.502  18.428   4.480  1.00  4.930          N  
ATOM   5041  CA  LEU A 317     -36.275  17.713   4.212  1.00  4.800          C  
ATOM   5042  C   LEU A 317     -36.455  16.210   4.386  1.00  4.870          C  
ATOM   5043  O   LEU A 317     -35.941  15.410   3.590  1.00  4.770          O  
ATOM   5044  CB  LEU A 317     -35.220  18.170   5.198  1.00  6.770          C  
ATOM   5045  CG  LEU A 317     -34.776  19.619   5.157  1.00  6.770          C  
ATOM   5046  CD1 LEU A 317     -33.839  19.809   6.277  1.00  6.770          C  
ATOM   5047  CD2 LEU A 317     -34.197  19.938   3.929  1.00  6.770          C  
ATOM   5048  H   LEU A 317     -37.541  19.121   5.234  1.00  5.920          H  
ATOM   5049  HA  LEU A 317     -35.972  17.896   3.192  1.00  5.760          H  
ATOM   5050 1HB  LEU A 317     -35.595  17.975   6.201  1.00  8.130          H  
ATOM   5051 2HB  LEU A 317     -34.341  17.571   5.028  1.00  8.130          H  
ATOM   5052  HG  LEU A 317     -35.596  20.265   5.301  1.00  8.130          H  
ATOM   5053 1HD1 LEU A 317     -33.486  20.834   6.299  1.00  8.130          H  
ATOM   5054 2HD1 LEU A 317     -34.338  19.567   7.199  1.00  8.130          H  
ATOM   5055 3HD1 LEU A 317     -33.016  19.153   6.143  1.00  8.130          H  
ATOM   5056 1HD2 LEU A 317     -33.859  20.970   3.947  1.00  8.130          H  
ATOM   5057 2HD2 LEU A 317     -33.382  19.285   3.804  1.00  8.130          H  
ATOM   5058 3HD2 LEU A 317     -34.905  19.817   3.121  1.00  8.130          H  
ATOM   5059  N   ARG A 318     -37.193  15.813   5.426  1.00  5.050          N  
ATOM   5060  CA  ARG A 318     -37.438  14.404   5.663  1.00  5.140          C  
ATOM   5061  C   ARG A 318     -38.223  13.795   4.513  1.00  5.110          C  
ATOM   5062  O   ARG A 318     -37.918  12.673   4.092  1.00  5.080          O  
ATOM   5063  CB  ARG A 318     -38.133  14.187   6.992  1.00  7.160          C  
ATOM   5064  CG  ARG A 318     -37.221  14.423   8.195  1.00  7.160          C  
ATOM   5065  CD  ARG A 318     -37.902  14.181   9.477  1.00  7.160          C  
ATOM   5066  NE  ARG A 318     -37.040  14.495  10.606  1.00  7.160          N  
ATOM   5067  CZ  ARG A 318     -36.096  13.678  11.141  1.00  7.160          C  
ATOM   5068  NH1 ARG A 318     -35.878  12.468  10.643  1.00  7.160          N  
ATOM   5069  NH2 ARG A 318     -35.380  14.089  12.169  1.00  7.160          N  
ATOM   5070  H   ARG A 318     -37.551  16.516   6.081  1.00  6.060          H  
ATOM   5071  HA  ARG A 318     -36.474  13.901   5.718  1.00  6.170          H  
ATOM   5072 1HB  ARG A 318     -38.972  14.883   7.075  1.00  8.590          H  
ATOM   5073 2HB  ARG A 318     -38.530  13.177   7.049  1.00  8.590          H  
ATOM   5074 1HG  ARG A 318     -36.358  13.768   8.126  1.00  8.590          H  
ATOM   5075 2HG  ARG A 318     -36.878  15.455   8.199  1.00  8.590          H  
ATOM   5076 1HD  ARG A 318     -38.771  14.843   9.534  1.00  8.590          H  
ATOM   5077 2HD  ARG A 318     -38.230  13.148   9.554  1.00  8.590          H  
ATOM   5078  HE  ARG A 318     -37.163  15.442  11.019  1.00  8.590          H  
ATOM   5079 1HH1 ARG A 318     -36.414  12.135   9.859  1.00  8.590          H  
ATOM   5080 2HH1 ARG A 318     -35.172  11.872  11.054  1.00  8.590          H  
ATOM   5081 1HH2 ARG A 318     -35.546  15.008  12.571  1.00  8.590          H  
ATOM   5082 2HH2 ARG A 318     -34.676  13.487  12.556  1.00  8.590          H  
ATOM   5083  N   LYS A 319     -39.210  14.532   3.975  1.00  5.120          N  
ATOM   5084  CA  LYS A 319     -39.957  14.039   2.826  1.00  5.100          C  
ATOM   5085  C   LYS A 319     -39.049  13.852   1.615  1.00  4.900          C  
ATOM   5086  O   LYS A 319     -39.095  12.812   0.967  1.00  4.890          O  
ATOM   5087  CB  LYS A 319     -41.105  14.976   2.445  1.00  7.150          C  
ATOM   5088  CG  LYS A 319     -42.288  14.987   3.398  1.00  7.150          C  
ATOM   5089  CD  LYS A 319     -43.349  15.979   2.921  1.00  7.150          C  
ATOM   5090  CE  LYS A 319     -44.582  15.975   3.820  1.00  7.150          C  
ATOM   5091  NZ  LYS A 319     -45.596  16.976   3.372  1.00  7.150          N  
ATOM   5092  H   LYS A 319     -39.466  15.426   4.413  1.00  6.140          H  
ATOM   5093  HA  LYS A 319     -40.377  13.066   3.082  1.00  6.120          H  
ATOM   5094 1HB  LYS A 319     -40.727  15.998   2.389  1.00  8.580          H  
ATOM   5095 2HB  LYS A 319     -41.473  14.712   1.455  1.00  8.580          H  
ATOM   5096 1HG  LYS A 319     -42.720  13.988   3.448  1.00  8.580          H  
ATOM   5097 2HG  LYS A 319     -41.953  15.269   4.394  1.00  8.580          H  
ATOM   5098 1HD  LYS A 319     -42.918  16.984   2.917  1.00  8.580          H  
ATOM   5099 2HD  LYS A 319     -43.649  15.730   1.903  1.00  8.580          H  
ATOM   5100 1HE  LYS A 319     -45.033  14.985   3.802  1.00  8.580          H  
ATOM   5101 2HE  LYS A 319     -44.285  16.204   4.838  1.00  8.580          H  
ATOM   5102 1HZ  LYS A 319     -46.399  16.947   3.986  1.00  8.580          H  
ATOM   5103 2HZ  LYS A 319     -45.191  17.902   3.396  1.00  8.580          H  
ATOM   5104 3HZ  LYS A 319     -45.888  16.763   2.428  1.00  8.580          H  
ATOM   5105  N   ILE A 320     -38.117  14.780   1.365  1.00  4.760          N  
ATOM   5106  CA  ILE A 320     -37.265  14.638   0.177  1.00  4.580          C  
ATOM   5107  C   ILE A 320     -36.522  13.310   0.258  1.00  4.560          C  
ATOM   5108  O   ILE A 320     -36.498  12.527  -0.706  1.00  4.490          O  
ATOM   5109  CB  ILE A 320     -36.211  15.790   0.092  1.00  6.480          C  
ATOM   5110  CG1 ILE A 320     -36.932  17.160  -0.181  1.00  6.480          C  
ATOM   5111  CG2 ILE A 320     -35.085  15.460  -1.010  1.00  6.480          C  
ATOM   5112  CD1 ILE A 320     -36.067  18.395   0.016  1.00  6.480          C  
ATOM   5113  H   ILE A 320     -38.104  15.633   1.938  1.00  5.710          H  
ATOM   5114  HA  ILE A 320     -37.892  14.642  -0.709  1.00  5.500          H  
ATOM   5115  HB  ILE A 320     -35.740  15.889   1.061  1.00  7.780          H  
ATOM   5116 1HG1 ILE A 320     -37.297  17.187  -1.180  1.00  7.780          H  
ATOM   5117 2HG1 ILE A 320     -37.780  17.237   0.492  1.00  7.780          H  
ATOM   5118 1HG2 ILE A 320     -34.343  16.252  -1.039  1.00  7.780          H  
ATOM   5119 2HG2 ILE A 320     -34.578  14.533  -0.765  1.00  7.780          H  
ATOM   5120 3HG2 ILE A 320     -35.526  15.360  -1.988  1.00  7.780          H  
ATOM   5121 1HD1 ILE A 320     -36.677  19.273  -0.181  1.00  7.780          H  
ATOM   5122 2HD1 ILE A 320     -35.703  18.434   1.031  1.00  7.780          H  
ATOM   5123 3HD1 ILE A 320     -35.225  18.378  -0.667  1.00  7.780          H  
ATOM   5124  N   HIS A 321     -35.947  13.051   1.426  1.00  4.630          N  
ATOM   5125  CA  HIS A 321     -35.210  11.830   1.690  1.00  4.640          C  
ATOM   5126  C   HIS A 321     -36.067  10.565   1.585  1.00  4.750          C  
ATOM   5127  O   HIS A 321     -35.757   9.636   0.826  1.00  4.700          O  
ATOM   5128  CB  HIS A 321     -34.611  11.937   3.101  1.00  6.490          C  
ATOM   5129  CG  HIS A 321     -33.921  10.731   3.615  1.00  6.490          C  
ATOM   5130  ND1 HIS A 321     -32.719  10.290   3.120  1.00  6.490          N  
ATOM   5131  CD2 HIS A 321     -34.261   9.883   4.610  1.00  6.490          C  
ATOM   5132  CE1 HIS A 321     -32.342   9.221   3.795  1.00  6.490          C  
ATOM   5133  NE2 HIS A 321     -33.261   8.954   4.710  1.00  6.490          N  
ATOM   5134  H   HIS A 321     -36.022  13.759   2.167  1.00  5.560          H  
ATOM   5135  HA  HIS A 321     -34.397  11.746   0.976  1.00  5.570          H  
ATOM   5136 1HB  HIS A 321     -33.900  12.754   3.127  1.00  7.790          H  
ATOM   5137 2HB  HIS A 321     -35.402  12.189   3.800  1.00  7.790          H  
ATOM   5138  HD1 HIS A 321     -32.488  10.376   2.120  1.00  7.790          H  
ATOM   5139  HD2 HIS A 321     -35.119   9.842   5.282  1.00  7.790          H  
ATOM   5140  HE1 HIS A 321     -31.406   8.723   3.551  1.00  7.790          H  
ATOM   5141  N   ALA A 322     -37.172  10.520   2.332  1.00  4.920          N  
ATOM   5142  CA  ALA A 322     -38.007   9.332   2.331  1.00  5.050          C  
ATOM   5143  C   ALA A 322     -38.596   9.030   0.958  1.00  4.960          C  
ATOM   5144  O   ALA A 322     -38.589   7.877   0.511  1.00  5.000          O  
ATOM   5145  CB  ALA A 322     -39.129   9.512   3.331  1.00  7.020          C  
ATOM   5146  H   ALA A 322     -37.416  11.316   2.929  1.00  5.900          H  
ATOM   5147  HA  ALA A 322     -37.386   8.486   2.626  1.00  6.060          H  
ATOM   5148 1HB  ALA A 322     -39.741   8.614   3.358  1.00  8.420          H  
ATOM   5149 2HB  ALA A 322     -38.704   9.701   4.316  1.00  8.420          H  
ATOM   5150 3HB  ALA A 322     -39.739  10.364   3.030  1.00  8.420          H  
ATOM   5151  N   LEU A 323     -39.059  10.068   0.260  1.00  4.840          N  
ATOM   5152  CA  LEU A 323     -39.677   9.874  -1.033  1.00  4.770          C  
ATOM   5153  C   LEU A 323     -38.693   9.305  -2.012  1.00  4.630          C  
ATOM   5154  O   LEU A 323     -39.023   8.417  -2.794  1.00  4.670          O  
ATOM   5155  CB  LEU A 323     -40.167  11.210  -1.588  1.00  6.710          C  
ATOM   5156  CG  LEU A 323     -41.362  11.899  -0.912  1.00  6.710          C  
ATOM   5157  CD1 LEU A 323     -41.464  13.327  -1.468  1.00  6.710          C  
ATOM   5158  CD2 LEU A 323     -42.638  11.129  -1.203  1.00  6.710          C  
ATOM   5159  H   LEU A 323     -39.021  11.012   0.648  1.00  5.810          H  
ATOM   5160  HA  LEU A 323     -40.498   9.168  -0.926  1.00  5.720          H  
ATOM   5161 1HB  LEU A 323     -39.329  11.909  -1.592  1.00  8.050          H  
ATOM   5162 2HB  LEU A 323     -40.455  11.026  -2.584  1.00  8.050          H  
ATOM   5163  HG  LEU A 323     -41.208  11.948   0.161  1.00  8.050          H  
ATOM   5164 1HD1 LEU A 323     -42.298  13.846  -0.999  1.00  8.050          H  
ATOM   5165 2HD1 LEU A 323     -40.541  13.869  -1.250  1.00  8.050          H  
ATOM   5166 3HD1 LEU A 323     -41.617  13.297  -2.544  1.00  8.050          H  
ATOM   5167 1HD2 LEU A 323     -43.479  11.633  -0.731  1.00  8.050          H  
ATOM   5168 2HD2 LEU A 323     -42.798  11.085  -2.278  1.00  8.050          H  
ATOM   5169 3HD2 LEU A 323     -42.565  10.117  -0.808  1.00  8.050          H  
ATOM   5170  N   CYS A 324     -37.456   9.792  -1.978  1.00  4.490          N  
ATOM   5171  CA  CYS A 324     -36.493   9.260  -2.900  1.00  4.370          C  
ATOM   5172  C   CYS A 324     -36.134   7.809  -2.586  1.00  4.460          C  
ATOM   5173  O   CYS A 324     -36.173   6.960  -3.477  1.00  4.450          O  
ATOM   5174  CB  CYS A 324     -35.222  10.089  -2.875  1.00  6.170          C  
ATOM   5175  SG  CYS A 324     -35.402  11.750  -3.549  1.00  6.170          S  
ATOM   5176  H   CYS A 324     -37.209  10.572  -1.361  1.00  5.390          H  
ATOM   5177  HA  CYS A 324     -36.926   9.307  -3.896  1.00  5.240          H  
ATOM   5178 1HB  CYS A 324     -34.883  10.179  -1.840  1.00  7.400          H  
ATOM   5179 2HB  CYS A 324     -34.441   9.575  -3.437  1.00  7.400          H  
ATOM   5180  HG  CYS A 324     -35.965  12.265  -2.418  1.00  7.400          H  
ATOM   5181  N   GLU A 325     -35.927   7.455  -1.313  1.00  4.600          N  
ATOM   5182  CA  GLU A 325     -35.502   6.082  -1.025  1.00  4.770          C  
ATOM   5183  C   GLU A 325     -36.439   5.050  -1.647  1.00  4.850          C  
ATOM   5184  O   GLU A 325     -35.983   4.075  -2.273  1.00  4.900          O  
ATOM   5185  CB  GLU A 325     -35.420   5.812   0.475  1.00  6.610          C  
ATOM   5186  CG  GLU A 325     -34.840   4.419   0.795  1.00  6.610          C  
ATOM   5187  CD  GLU A 325     -34.705   4.125   2.253  1.00  6.610          C  
ATOM   5188  OE1 GLU A 325     -35.347   4.768   3.043  1.00  6.610          O  
ATOM   5189  OE2 GLU A 325     -33.924   3.268   2.580  1.00  6.610          O  
ATOM   5190  H   GLU A 325     -35.962   8.162  -0.565  1.00  5.520          H  
ATOM   5191  HA  GLU A 325     -34.510   5.939  -1.448  1.00  5.720          H  
ATOM   5192 1HB  GLU A 325     -34.797   6.575   0.949  1.00  7.930          H  
ATOM   5193 2HB  GLU A 325     -36.418   5.882   0.914  1.00  7.930          H  
ATOM   5194 1HG  GLU A 325     -35.486   3.660   0.360  1.00  7.930          H  
ATOM   5195 2HG  GLU A 325     -33.863   4.334   0.319  1.00  7.930          H  
ATOM   5196  N   GLU A 326     -37.747   5.337  -1.585  1.00  4.910          N  
ATOM   5197  CA  GLU A 326     -38.811   4.463  -2.084  1.00  4.980          C  
ATOM   5198  C   GLU A 326     -38.705   4.135  -3.576  1.00  4.830          C  
ATOM   5199  O   GLU A 326     -39.280   3.142  -4.028  1.00  4.970          O  
ATOM   5200  CB  GLU A 326     -40.181   5.105  -1.811  1.00  6.940          C  
ATOM   5201  CG  GLU A 326     -40.576   5.149  -0.326  1.00  6.940          C  
ATOM   5202  CD  GLU A 326     -41.901   5.862  -0.056  1.00  6.940          C  
ATOM   5203  OE1 GLU A 326     -42.432   6.463  -0.960  1.00  6.940          O  
ATOM   5204  OE2 GLU A 326     -42.368   5.800   1.057  1.00  6.940          O  
ATOM   5205  H   GLU A 326     -38.017   6.184  -1.063  1.00  5.890          H  
ATOM   5206  HA  GLU A 326     -38.754   3.528  -1.531  1.00  5.980          H  
ATOM   5207 1HB  GLU A 326     -40.173   6.132  -2.182  1.00  8.330          H  
ATOM   5208 2HB  GLU A 326     -40.954   4.569  -2.362  1.00  8.330          H  
ATOM   5209 1HG  GLU A 326     -40.644   4.125   0.041  1.00  8.330          H  
ATOM   5210 2HG  GLU A 326     -39.783   5.646   0.225  1.00  8.330          H  
ATOM   5211  N   TYR A 327     -38.031   4.987  -4.346  1.00  4.600          N  
ATOM   5212  CA  TYR A 327     -37.891   4.776  -5.778  1.00  4.500          C  
ATOM   5213  C   TYR A 327     -36.429   4.741  -6.262  1.00  4.410          C  
ATOM   5214  O   TYR A 327     -36.193   4.394  -7.425  1.00  4.440          O  
ATOM   5215  CB  TYR A 327     -38.655   5.872  -6.534  1.00  6.340          C  
ATOM   5216  CG  TYR A 327     -40.094   5.936  -6.172  1.00  6.340          C  
ATOM   5217  CD1 TYR A 327     -40.515   6.909  -5.291  1.00  6.340          C  
ATOM   5218  CD2 TYR A 327     -40.990   5.037  -6.697  1.00  6.340          C  
ATOM   5219  CE1 TYR A 327     -41.834   6.989  -4.927  1.00  6.340          C  
ATOM   5220  CE2 TYR A 327     -42.315   5.108  -6.340  1.00  6.340          C  
ATOM   5221  CZ  TYR A 327     -42.741   6.077  -5.457  1.00  6.340          C  
ATOM   5222  OH  TYR A 327     -44.069   6.144  -5.103  1.00  6.340          O  
ATOM   5223  H   TYR A 327     -37.553   5.769  -3.902  1.00  5.520          H  
ATOM   5224  HA  TYR A 327     -38.332   3.812  -6.023  1.00  5.400          H  
ATOM   5225 1HB  TYR A 327     -38.233   6.834  -6.326  1.00  7.610          H  
ATOM   5226 2HB  TYR A 327     -38.579   5.704  -7.605  1.00  7.610          H  
ATOM   5227  HD1 TYR A 327     -39.796   7.613  -4.883  1.00  7.610          H  
ATOM   5228  HD2 TYR A 327     -40.650   4.269  -7.390  1.00  7.610          H  
ATOM   5229  HE1 TYR A 327     -42.160   7.757  -4.225  1.00  7.610          H  
ATOM   5230  HE2 TYR A 327     -43.030   4.396  -6.752  1.00  7.610          H  
ATOM   5231  HH  TYR A 327     -44.191   6.839  -4.452  1.00  7.610          H  
ATOM   5232  N   PHE A 328     -35.470   5.164  -5.402  1.00  4.350          N  
ATOM   5233  CA  PHE A 328     -34.062   5.356  -5.779  1.00  4.370          C  
ATOM   5234  C   PHE A 328     -32.977   4.355  -5.351  1.00  4.700          C  
ATOM   5235  O   PHE A 328     -31.875   4.439  -5.880  1.00  5.010          O  
ATOM   5236  CB  PHE A 328     -33.639   6.750  -5.313  1.00  6.110          C  
ATOM   5237  CG  PHE A 328     -34.284   7.917  -6.089  1.00  6.110          C  
ATOM   5238  CD1 PHE A 328     -35.642   8.130  -6.167  1.00  6.110          C  
ATOM   5239  CD2 PHE A 328     -33.514   8.820  -6.690  1.00  6.110          C  
ATOM   5240  CE1 PHE A 328     -36.170   9.161  -6.834  1.00  6.110          C  
ATOM   5241  CE2 PHE A 328     -34.051   9.873  -7.345  1.00  6.110          C  
ATOM   5242  CZ  PHE A 328     -35.374  10.040  -7.425  1.00  6.110          C  
ATOM   5243  H   PHE A 328     -35.731   5.438  -4.455  1.00  5.220          H  
ATOM   5244  HA  PHE A 328     -34.036   5.366  -6.853  1.00  5.240          H  
ATOM   5245 1HB  PHE A 328     -33.879   6.861  -4.263  1.00  7.330          H  
ATOM   5246 2HB  PHE A 328     -32.572   6.834  -5.384  1.00  7.330          H  
ATOM   5247  HD1 PHE A 328     -36.308   7.476  -5.704  1.00  7.330          H  
ATOM   5248  HD2 PHE A 328     -32.456   8.699  -6.655  1.00  7.330          H  
ATOM   5249  HE1 PHE A 328     -37.235   9.264  -6.881  1.00  7.330          H  
ATOM   5250  HE2 PHE A 328     -33.414  10.572  -7.819  1.00  7.330          H  
ATOM   5251  HZ  PHE A 328     -35.778  10.874  -7.966  1.00  7.330          H  
ATOM   5252  N   SER A 329     -33.226   3.445  -4.411  1.00  4.850          N  
ATOM   5253  CA  SER A 329     -32.164   2.472  -4.051  1.00  5.220          C  
ATOM   5254  C   SER A 329     -32.483   1.155  -4.764  1.00  5.100          C  
ATOM   5255  O   SER A 329     -33.669   0.865  -4.938  1.00  5.070          O  
ATOM   5256  CB  SER A 329     -32.137   2.240  -2.545  1.00  7.160          C  
ATOM   5257  OG  SER A 329     -31.787   3.400  -1.829  1.00  7.160          O  
ATOM   5258  H   SER A 329     -34.126   3.448  -3.918  1.00  5.820          H  
ATOM   5259  HA  SER A 329     -31.194   2.844  -4.392  1.00  6.260          H  
ATOM   5260 1HB  SER A 329     -33.121   1.903  -2.218  1.00  8.590          H  
ATOM   5261 2HB  SER A 329     -31.430   1.447  -2.316  1.00  8.590          H  
ATOM   5262  HG  SER A 329     -31.821   3.144  -0.902  1.00  8.590          H  
ATOM   5263  N   PRO A 330     -31.518   0.259  -5.115  1.00  5.330          N  
ATOM   5264  CA  PRO A 330     -30.034   0.127  -5.029  1.00  5.520          C  
ATOM   5265  C   PRO A 330     -29.197   0.839  -6.120  1.00  5.210          C  
ATOM   5266  O   PRO A 330     -29.747   1.543  -6.960  1.00  5.150          O  
ATOM   5267  CB  PRO A 330     -29.864  -1.393  -5.142  1.00  8.280          C  
ATOM   5268  CG  PRO A 330     -30.959  -1.815  -6.078  1.00  8.280          C  
ATOM   5269  CD  PRO A 330     -32.127  -0.933  -5.738  1.00  8.280          C  
ATOM   5270  HA  PRO A 330     -29.707   0.465  -4.033  1.00  6.620          H  
ATOM   5271 1HB  PRO A 330     -28.864  -1.655  -5.516  1.00  9.940          H  
ATOM   5272 2HB  PRO A 330     -29.956  -1.856  -4.147  1.00  9.940          H  
ATOM   5273 1HG  PRO A 330     -30.634  -1.694  -7.125  1.00  9.940          H  
ATOM   5274 2HG  PRO A 330     -31.180  -2.883  -5.939  1.00  9.940          H  
ATOM   5275 1HD  PRO A 330     -32.654  -0.638  -6.660  1.00  9.940          H  
ATOM   5276 2HD  PRO A 330     -32.800  -1.432  -5.026  1.00  9.940          H  
ATOM   5277  N   ALA A 331     -27.888   0.502  -6.165  1.00  5.360          N  
ATOM   5278  CA  ALA A 331     -26.857   0.985  -7.120  1.00  5.410          C  
ATOM   5279  C   ALA A 331     -27.305   1.166  -8.573  1.00  5.180          C  
ATOM   5280  O   ALA A 331     -26.885   2.128  -9.231  1.00  5.410          O  
ATOM   5281  CB  ALA A 331     -25.678   0.027  -7.153  1.00  7.550          C  
ATOM   5282  H   ALA A 331     -27.538  -0.080  -5.407  1.00  6.430          H  
ATOM   5283  HA  ALA A 331     -26.492   1.921  -6.755  1.00  6.490          H  
ATOM   5284 1HB  ALA A 331     -24.907   0.417  -7.816  1.00  9.060          H  
ATOM   5285 2HB  ALA A 331     -25.264  -0.086  -6.180  1.00  9.060          H  
ATOM   5286 3HB  ALA A 331     -26.010  -0.942  -7.516  1.00  9.060          H  
ATOM   5287  N   SER A 332     -28.109   0.265  -9.132  1.00  5.070          N  
ATOM   5288  CA  SER A 332     -28.493   0.453 -10.532  1.00  4.990          C  
ATOM   5289  C   SER A 332     -29.308   1.743 -10.717  1.00  4.780          C  
ATOM   5290  O   SER A 332     -29.297   2.369 -11.788  1.00  4.920          O  
ATOM   5291  CB  SER A 332     -29.298  -0.734 -11.012  1.00  7.020          C  
ATOM   5292  OG  SER A 332     -30.526  -0.806 -10.343  1.00  7.020          O  
ATOM   5293  H   SER A 332     -28.456  -0.532  -8.616  1.00  6.080          H  
ATOM   5294  HA  SER A 332     -27.585   0.533 -11.131  1.00  5.990          H  
ATOM   5295 1HB  SER A 332     -29.472  -0.642 -12.084  1.00  8.420          H  
ATOM   5296 2HB  SER A 332     -28.735  -1.648 -10.847  1.00  8.420          H  
ATOM   5297  HG  SER A 332     -31.000  -1.547 -10.731  1.00  8.420          H  
ATOM   5298  N   LEU A 333     -29.962   2.174  -9.640  1.00  4.640          N  
ATOM   5299  CA  LEU A 333     -30.775   3.361  -9.616  1.00  4.800          C  
ATOM   5300  C   LEU A 333     -29.926   4.525  -9.147  1.00  4.420          C  
ATOM   5301  O   LEU A 333     -30.103   5.667  -9.578  1.00  4.560          O  
ATOM   5302  CB  LEU A 333     -31.989   3.116  -8.744  1.00  6.660          C  
ATOM   5303  CG  LEU A 333     -32.922   1.981  -9.210  1.00  6.660          C  
ATOM   5304  CD1 LEU A 333     -34.004   1.845  -8.199  1.00  6.660          C  
ATOM   5305  CD2 LEU A 333     -33.500   2.267 -10.612  1.00  6.660          C  
ATOM   5306  H   LEU A 333     -29.905   1.637  -8.778  1.00  5.570          H  
ATOM   5307  HA  LEU A 333     -31.098   3.577 -10.613  1.00  5.760          H  
ATOM   5308 1HB  LEU A 333     -31.640   2.844  -7.757  1.00  7.990          H  
ATOM   5309 2HB  LEU A 333     -32.542   4.004  -8.649  1.00  7.990          H  
ATOM   5310  HG  LEU A 333     -32.366   1.043  -9.230  1.00  7.990          H  
ATOM   5311 1HD1 LEU A 333     -34.670   1.036  -8.473  1.00  7.990          H  
ATOM   5312 2HD1 LEU A 333     -33.572   1.639  -7.249  1.00  7.990          H  
ATOM   5313 3HD1 LEU A 333     -34.562   2.759  -8.145  1.00  7.990          H  
ATOM   5314 1HD2 LEU A 333     -34.161   1.451 -10.893  1.00  7.990          H  
ATOM   5315 2HD2 LEU A 333     -34.063   3.196 -10.593  1.00  7.990          H  
ATOM   5316 3HD2 LEU A 333     -32.708   2.338 -11.347  1.00  7.990          H  
ATOM   5317  N   ASP A 334     -28.889   4.219  -8.362  1.00  4.150          N  
ATOM   5318  CA  ASP A 334     -27.975   5.280  -7.931  1.00  3.980          C  
ATOM   5319  C   ASP A 334     -27.418   5.925  -9.206  1.00  3.820          C  
ATOM   5320  O   ASP A 334     -27.188   7.129  -9.268  1.00  3.980          O  
ATOM   5321  CB  ASP A 334     -26.808   4.769  -7.069  1.00  5.640          C  
ATOM   5322  CG  ASP A 334     -27.166   4.229  -5.608  1.00  5.640          C  
ATOM   5323  OD1 ASP A 334     -28.228   4.469  -5.065  1.00  5.640          O  
ATOM   5324  OD2 ASP A 334     -26.317   3.526  -5.090  1.00  5.640          O  
ATOM   5325  H   ASP A 334     -28.841   3.268  -7.989  1.00  4.980          H  
ATOM   5326  HA  ASP A 334     -28.522   6.022  -7.402  1.00  4.780          H  
ATOM   5327 1HB  ASP A 334     -26.269   4.013  -7.618  1.00  6.770          H  
ATOM   5328 2HB  ASP A 334     -26.118   5.598  -6.933  1.00  6.770          H  
ATOM   5329  N   LEU A 335     -27.220   5.102 -10.239  1.00  3.760          N  
ATOM   5330  CA  LEU A 335     -26.792   5.603 -11.537  1.00  3.780          C  
ATOM   5331  C   LEU A 335     -27.994   6.141 -12.360  1.00  3.670          C  
ATOM   5332  O   LEU A 335     -27.971   7.281 -12.819  1.00  3.680          O  
ATOM   5333  CB  LEU A 335     -26.078   4.488 -12.315  1.00  5.280          C  
ATOM   5334  CG  LEU A 335     -24.726   3.990 -11.728  1.00  5.280          C  
ATOM   5335  CD1 LEU A 335     -24.267   2.766 -12.507  1.00  5.280          C  
ATOM   5336  CD2 LEU A 335     -23.657   5.095 -11.823  1.00  5.280          C  
ATOM   5337  H   LEU A 335     -27.345   4.099 -10.067  1.00  4.510          H  
ATOM   5338  HA  LEU A 335     -26.111   6.432 -11.375  1.00  4.540          H  
ATOM   5339 1HB  LEU A 335     -26.751   3.627 -12.352  1.00  6.340          H  
ATOM   5340 2HB  LEU A 335     -25.900   4.825 -13.331  1.00  6.340          H  
ATOM   5341  HG  LEU A 335     -24.867   3.701 -10.683  1.00  6.340          H  
ATOM   5342 1HD1 LEU A 335     -23.328   2.401 -12.094  1.00  6.340          H  
ATOM   5343 2HD1 LEU A 335     -25.025   1.983 -12.428  1.00  6.340          H  
ATOM   5344 3HD1 LEU A 335     -24.125   3.029 -13.555  1.00  6.340          H  
ATOM   5345 1HD2 LEU A 335     -22.722   4.718 -11.412  1.00  6.340          H  
ATOM   5346 2HD2 LEU A 335     -23.506   5.369 -12.859  1.00  6.340          H  
ATOM   5347 3HD2 LEU A 335     -23.959   5.969 -11.260  1.00  6.340          H  
ATOM   5348  N   LYS A 336     -29.096   5.381 -12.480  1.00  3.700          N  
ATOM   5349  CA  LYS A 336     -30.252   5.848 -13.267  1.00  3.690          C  
ATOM   5350  C   LYS A 336     -30.761   7.245 -12.896  1.00  3.580          C  
ATOM   5351  O   LYS A 336     -31.183   8.003 -13.772  1.00  3.830          O  
ATOM   5352  CB  LYS A 336     -31.448   4.903 -13.133  1.00  5.170          C  
ATOM   5353  CG  LYS A 336     -32.666   5.285 -13.990  1.00  5.170          C  
ATOM   5354  CD  LYS A 336     -33.785   4.273 -13.853  1.00  5.170          C  
ATOM   5355  CE  LYS A 336     -34.994   4.680 -14.679  1.00  5.170          C  
ATOM   5356  NZ  LYS A 336     -36.104   3.690 -14.579  1.00  5.170          N  
ATOM   5357  H   LYS A 336     -29.116   4.428 -12.104  1.00  4.440          H  
ATOM   5358  HA  LYS A 336     -29.949   5.878 -14.315  1.00  4.430          H  
ATOM   5359 1HB  LYS A 336     -31.150   3.876 -13.345  1.00  6.200          H  
ATOM   5360 2HB  LYS A 336     -31.804   4.951 -12.118  1.00  6.200          H  
ATOM   5361 1HG  LYS A 336     -33.058   6.249 -13.662  1.00  6.200          H  
ATOM   5362 2HG  LYS A 336     -32.370   5.368 -15.034  1.00  6.200          H  
ATOM   5363 1HD  LYS A 336     -33.438   3.286 -14.163  1.00  6.200          H  
ATOM   5364 2HD  LYS A 336     -34.083   4.227 -12.810  1.00  6.200          H  
ATOM   5365 1HE  LYS A 336     -35.350   5.648 -14.329  1.00  6.200          H  
ATOM   5366 2HE  LYS A 336     -34.694   4.770 -15.723  1.00  6.200          H  
ATOM   5367 1HZ  LYS A 336     -36.883   4.002 -15.143  1.00  6.200          H  
ATOM   5368 2HZ  LYS A 336     -35.788   2.789 -14.912  1.00  6.200          H  
ATOM   5369 3HZ  LYS A 336     -36.398   3.607 -13.616  1.00  6.200          H  
ATOM   5370  N   TYR A 337     -30.756   7.580 -11.608  1.00  3.460          N  
ATOM   5371  CA  TYR A 337     -31.313   8.847 -11.148  1.00  3.530          C  
ATOM   5372  C   TYR A 337     -30.345  10.017 -10.936  1.00  3.260          C  
ATOM   5373  O   TYR A 337     -30.674  10.979 -10.212  1.00  3.380          O  
ATOM   5374  CB  TYR A 337     -32.073   8.649  -9.870  1.00  4.910          C  
ATOM   5375  CG  TYR A 337     -33.339   7.879  -9.944  1.00  4.910          C  
ATOM   5376  CD1 TYR A 337     -33.355   6.632  -9.452  1.00  4.910          C  
ATOM   5377  CD2 TYR A 337     -34.506   8.448 -10.449  1.00  4.910          C  
ATOM   5378  CE1 TYR A 337     -34.499   5.928  -9.422  1.00  4.910          C  
ATOM   5379  CE2 TYR A 337     -35.679   7.719 -10.412  1.00  4.910          C  
ATOM   5380  CZ  TYR A 337     -35.659   6.456  -9.872  1.00  4.910          C  
ATOM   5381  OH  TYR A 337     -36.798   5.697  -9.760  1.00  4.910          O  
ATOM   5382  H   TYR A 337     -30.406   6.911 -10.916  1.00  4.150          H  
ATOM   5383  HA  TYR A 337     -32.023   9.171 -11.907  1.00  4.240          H  
ATOM   5384 1HB  TYR A 337     -31.423   8.129  -9.166  1.00  5.900          H  
ATOM   5385 2HB  TYR A 337     -32.294   9.610  -9.461  1.00  5.900          H  
ATOM   5386  HD1 TYR A 337     -32.447   6.205  -9.054  1.00  5.900          H  
ATOM   5387  HD2 TYR A 337     -34.500   9.462 -10.843  1.00  5.900          H  
ATOM   5388  HE1 TYR A 337     -34.507   4.939  -9.012  1.00  5.900          H  
ATOM   5389  HE2 TYR A 337     -36.610   8.148 -10.778  1.00  5.900          H  
ATOM   5390  HH  TYR A 337     -36.663   5.037  -9.022  1.00  5.900          H  
ATOM   5391  N   VAL A 338     -29.169   9.963 -11.552  1.00  3.110          N  
ATOM   5392  CA  VAL A 338     -28.256  11.102 -11.486  1.00  2.990          C  
ATOM   5393  C   VAL A 338     -27.977  11.601 -12.887  1.00  2.850          C  
ATOM   5394  O   VAL A 338     -28.259  10.924 -13.878  1.00  2.980          O  
ATOM   5395  CB  VAL A 338     -26.921  10.783 -10.764  1.00  4.230          C  
ATOM   5396  CG1 VAL A 338     -27.194  10.402  -9.352  1.00  4.230          C  
ATOM   5397  CG2 VAL A 338     -26.154   9.677 -11.493  1.00  4.230          C  
ATOM   5398  H   VAL A 338     -28.912   9.120 -12.086  1.00  3.730          H  
ATOM   5399  HA  VAL A 338     -28.734  11.907 -10.934  1.00  3.590          H  
ATOM   5400  HB  VAL A 338     -26.327  11.679 -10.738  1.00  5.080          H  
ATOM   5401 1HG1 VAL A 338     -26.267  10.206  -8.821  1.00  5.080          H  
ATOM   5402 2HG1 VAL A 338     -27.705  11.240  -8.904  1.00  5.080          H  
ATOM   5403 3HG1 VAL A 338     -27.820   9.515  -9.321  1.00  5.080          H  
ATOM   5404 1HG2 VAL A 338     -25.220   9.474 -10.987  1.00  5.080          H  
ATOM   5405 2HG2 VAL A 338     -26.753   8.795 -11.492  1.00  5.080          H  
ATOM   5406 3HG2 VAL A 338     -25.947   9.984 -12.516  1.00  5.080          H  
ATOM   5407  N   THR A 339     -27.431  12.796 -12.972  1.00  2.690          N  
ATOM   5408  CA  THR A 339     -27.110  13.369 -14.257  1.00  2.570          C  
ATOM   5409  C   THR A 339     -25.829  12.703 -14.768  1.00  2.500          C  
ATOM   5410  O   THR A 339     -25.101  12.094 -13.973  1.00  2.540          O  
ATOM   5411  CB  THR A 339     -26.979  14.904 -14.096  1.00  3.650          C  
ATOM   5412  OG1 THR A 339     -25.919  15.185 -13.164  1.00  3.650          O  
ATOM   5413  CG2 THR A 339     -28.308  15.462 -13.570  1.00  3.650          C  
ATOM   5414  H   THR A 339     -27.238  13.322 -12.114  1.00  3.230          H  
ATOM   5415  HA  THR A 339     -27.938  13.156 -14.920  1.00  3.080          H  
ATOM   5416  HB  THR A 339     -26.754  15.378 -15.030  1.00  4.380          H  
ATOM   5417  HG1 THR A 339     -25.843  16.165 -13.029  1.00  4.380          H  
ATOM   5418 1HG2 THR A 339     -28.229  16.542 -13.431  1.00  4.380          H  
ATOM   5419 2HG2 THR A 339     -29.099  15.253 -14.265  1.00  4.380          H  
ATOM   5420 3HG2 THR A 339     -28.547  15.005 -12.641  1.00  4.380          H  
ATOM   5421  N   PRO A 340     -25.484  12.830 -16.069  1.00  2.420          N  
ATOM   5422  CA  PRO A 340     -24.268  12.320 -16.678  1.00  2.380          C  
ATOM   5423  C   PRO A 340     -22.974  12.833 -16.042  1.00  2.300          C  
ATOM   5424  O   PRO A 340     -21.954  12.172 -16.137  1.00  2.320          O  
ATOM   5425  CB  PRO A 340     -24.400  12.782 -18.123  1.00  3.570          C  
ATOM   5426  CG  PRO A 340     -25.891  12.917 -18.349  1.00  3.570          C  
ATOM   5427  CD  PRO A 340     -26.424  13.431 -17.057  1.00  3.570          C  
ATOM   5428  HA  PRO A 340     -24.307  11.221 -16.648  1.00  2.860          H  
ATOM   5429 1HB  PRO A 340     -23.854  13.727 -18.256  1.00  4.280          H  
ATOM   5430 2HB  PRO A 340     -23.936  12.051 -18.797  1.00  4.280          H  
ATOM   5431 1HG  PRO A 340     -26.105  13.593 -19.191  1.00  4.280          H  
ATOM   5432 2HG  PRO A 340     -26.318  11.942 -18.623  1.00  4.280          H  
ATOM   5433 1HD  PRO A 340     -26.366  14.527 -17.064  1.00  4.280          H  
ATOM   5434 2HD  PRO A 340     -27.434  13.056 -16.964  1.00  4.280          H  
ATOM   5435  N   LYS A 341     -23.002  13.982 -15.371  1.00  2.220          N  
ATOM   5436  CA  LYS A 341     -21.806  14.515 -14.731  1.00  2.150          C  
ATOM   5437  C   LYS A 341     -21.415  13.576 -13.580  1.00  2.220          C  
ATOM   5438  O   LYS A 341     -20.294  13.059 -13.502  1.00  2.230          O  
ATOM   5439  CB  LYS A 341     -22.108  15.933 -14.259  1.00  3.040          C  
ATOM   5440  CG  LYS A 341     -20.979  16.703 -13.656  1.00  3.040          C  
ATOM   5441  CD  LYS A 341     -21.461  18.104 -13.309  1.00  3.040          C  
ATOM   5442  CE  LYS A 341     -20.379  18.939 -12.701  1.00  3.040          C  
ATOM   5443  NZ  LYS A 341     -20.857  20.294 -12.364  1.00  3.040          N  
ATOM   5444  H   LYS A 341     -23.849  14.532 -15.317  1.00  2.660          H  
ATOM   5445  HA  LYS A 341     -20.987  14.535 -15.450  1.00  2.580          H  
ATOM   5446 1HB  LYS A 341     -22.481  16.513 -15.102  1.00  3.650          H  
ATOM   5447 2HB  LYS A 341     -22.906  15.903 -13.515  1.00  3.650          H  
ATOM   5448 1HG  LYS A 341     -20.631  16.208 -12.766  1.00  3.650          H  
ATOM   5449 2HG  LYS A 341     -20.150  16.765 -14.364  1.00  3.650          H  
ATOM   5450 1HD  LYS A 341     -21.832  18.598 -14.207  1.00  3.650          H  
ATOM   5451 2HD  LYS A 341     -22.281  18.028 -12.591  1.00  3.650          H  
ATOM   5452 1HE  LYS A 341     -20.035  18.467 -11.808  1.00  3.650          H  
ATOM   5453 2HE  LYS A 341     -19.545  19.022 -13.394  1.00  3.650          H  
ATOM   5454 1HZ  LYS A 341     -20.091  20.798 -11.923  1.00  3.650          H  
ATOM   5455 2HZ  LYS A 341     -21.163  20.781 -13.187  1.00  3.650          H  
ATOM   5456 3HZ  LYS A 341     -21.608  20.232 -11.708  1.00  3.650          H  
ATOM   5457  N   VAL A 342     -22.371  13.333 -12.698  1.00  2.310          N  
ATOM   5458  CA  VAL A 342     -22.165  12.438 -11.576  1.00  2.420          C  
ATOM   5459  C   VAL A 342     -21.865  11.020 -12.073  1.00  2.510          C  
ATOM   5460  O   VAL A 342     -20.961  10.343 -11.558  1.00  2.570          O  
ATOM   5461  CB  VAL A 342     -23.423  12.417 -10.713  1.00  3.340          C  
ATOM   5462  CG1 VAL A 342     -23.319  11.386  -9.678  1.00  3.340          C  
ATOM   5463  CG2 VAL A 342     -23.613  13.722 -10.068  1.00  3.340          C  
ATOM   5464  H   VAL A 342     -23.262  13.798 -12.819  1.00  2.770          H  
ATOM   5465  HA  VAL A 342     -21.331  12.789 -10.984  1.00  2.900          H  
ATOM   5466  HB  VAL A 342     -24.270  12.193 -11.349  1.00  4.010          H  
ATOM   5467 1HG1 VAL A 342     -24.224  11.393  -9.081  1.00  4.010          H  
ATOM   5468 2HG1 VAL A 342     -23.194  10.404 -10.117  1.00  4.010          H  
ATOM   5469 3HG1 VAL A 342     -22.463  11.616  -9.046  1.00  4.010          H  
ATOM   5470 1HG2 VAL A 342     -24.521  13.691  -9.481  1.00  4.010          H  
ATOM   5471 2HG2 VAL A 342     -22.765  13.921  -9.425  1.00  4.010          H  
ATOM   5472 3HG2 VAL A 342     -23.701  14.502 -10.823  1.00  4.010          H  
ATOM   5473  N   MET A 343     -22.641  10.570 -13.064  1.00  2.530          N  
ATOM   5474  CA  MET A 343     -22.479   9.239 -13.616  1.00  2.630          C  
ATOM   5475  C   MET A 343     -21.082   9.033 -14.186  1.00  2.590          C  
ATOM   5476  O   MET A 343     -20.468   7.987 -13.930  1.00  2.670          O  
ATOM   5477  CB  MET A 343     -23.512   9.023 -14.702  1.00  3.640          C  
ATOM   5478  CG  MET A 343     -23.617   7.626 -15.246  1.00  3.640          C  
ATOM   5479  SD  MET A 343     -24.907   7.480 -16.503  1.00  3.640          S  
ATOM   5480  CE  MET A 343     -26.415   7.536 -15.515  1.00  3.640          C  
ATOM   5481  H   MET A 343     -23.384  11.171 -13.436  1.00  3.040          H  
ATOM   5482  HA  MET A 343     -22.628   8.515 -12.818  1.00  3.160          H  
ATOM   5483 1HB  MET A 343     -24.476   9.363 -14.353  1.00  4.370          H  
ATOM   5484 2HB  MET A 343     -23.236   9.640 -15.540  1.00  4.370          H  
ATOM   5485 1HG  MET A 343     -22.663   7.317 -15.685  1.00  4.370          H  
ATOM   5486 2HG  MET A 343     -23.858   6.955 -14.439  1.00  4.370          H  
ATOM   5487 1HE  MET A 343     -27.284   7.449 -16.168  1.00  4.370          H  
ATOM   5488 2HE  MET A 343     -26.414   6.711 -14.814  1.00  4.370          H  
ATOM   5489 3HE  MET A 343     -26.485   8.477 -14.963  1.00  4.370          H  
ATOM   5490  N   LYS A 344     -20.564  10.013 -14.943  1.00  2.470          N  
ATOM   5491  CA  LYS A 344     -19.238   9.859 -15.496  1.00  2.440          C  
ATOM   5492  C   LYS A 344     -18.197   9.848 -14.410  1.00  2.440          C  
ATOM   5493  O   LYS A 344     -17.260   9.066 -14.484  1.00  2.510          O  
ATOM   5494  CB  LYS A 344     -18.906  10.918 -16.537  1.00  3.430          C  
ATOM   5495  CG  LYS A 344     -19.651  10.775 -17.896  1.00  3.430          C  
ATOM   5496  CD  LYS A 344     -19.318   9.485 -18.628  1.00  3.430          C  
ATOM   5497  CE  LYS A 344     -19.870   9.508 -20.037  1.00  3.430          C  
ATOM   5498  NZ  LYS A 344     -19.713   8.190 -20.717  1.00  3.430          N  
ATOM   5499  H   LYS A 344     -21.106  10.847 -15.176  1.00  2.960          H  
ATOM   5500  HA  LYS A 344     -19.196   8.893 -15.982  1.00  2.930          H  
ATOM   5501 1HB  LYS A 344     -19.175  11.895 -16.124  1.00  4.110          H  
ATOM   5502 2HB  LYS A 344     -17.841  10.926 -16.714  1.00  4.110          H  
ATOM   5503 1HG  LYS A 344     -20.720  10.801 -17.730  1.00  4.110          H  
ATOM   5504 2HG  LYS A 344     -19.391  11.588 -18.550  1.00  4.110          H  
ATOM   5505 1HD  LYS A 344     -18.241   9.332 -18.660  1.00  4.110          H  
ATOM   5506 2HD  LYS A 344     -19.775   8.637 -18.119  1.00  4.110          H  
ATOM   5507 1HE  LYS A 344     -20.926   9.768 -20.002  1.00  4.110          H  
ATOM   5508 2HE  LYS A 344     -19.339  10.268 -20.616  1.00  4.110          H  
ATOM   5509 1HZ  LYS A 344     -20.091   8.244 -21.650  1.00  4.110          H  
ATOM   5510 2HZ  LYS A 344     -18.737   7.941 -20.762  1.00  4.110          H  
ATOM   5511 3HZ  LYS A 344     -20.215   7.471 -20.185  1.00  4.110          H  
ATOM   5512  N   LEU A 345     -18.345  10.635 -13.345  1.00  2.400          N  
ATOM   5513  CA  LEU A 345     -17.294  10.571 -12.339  1.00  2.410          C  
ATOM   5514  C   LEU A 345     -17.072   9.122 -11.901  1.00  2.550          C  
ATOM   5515  O   LEU A 345     -15.927   8.646 -11.820  1.00  2.600          O  
ATOM   5516  CB  LEU A 345     -17.648  11.391 -11.104  1.00  3.370          C  
ATOM   5517  CG  LEU A 345     -16.576  11.420  -9.986  1.00  3.370          C  
ATOM   5518  CD1 LEU A 345     -15.312  12.132 -10.517  1.00  3.370          C  
ATOM   5519  CD2 LEU A 345     -17.163  12.082  -8.766  1.00  3.370          C  
ATOM   5520  H   LEU A 345     -19.109  11.320 -13.292  1.00  2.880          H  
ATOM   5521  HA  LEU A 345     -16.388  10.946 -12.783  1.00  2.890          H  
ATOM   5522 1HB  LEU A 345     -17.837  12.401 -11.420  1.00  4.040          H  
ATOM   5523 2HB  LEU A 345     -18.572  10.992 -10.678  1.00  4.040          H  
ATOM   5524  HG  LEU A 345     -16.288  10.401  -9.714  1.00  4.040          H  
ATOM   5525 1HD1 LEU A 345     -14.562  12.152  -9.767  1.00  4.040          H  
ATOM   5526 2HD1 LEU A 345     -14.919  11.601 -11.362  1.00  4.040          H  
ATOM   5527 3HD1 LEU A 345     -15.544  13.147 -10.808  1.00  4.040          H  
ATOM   5528 1HD2 LEU A 345     -16.451  12.102  -7.964  1.00  4.040          H  
ATOM   5529 2HD2 LEU A 345     -17.463  13.085  -8.987  1.00  4.040          H  
ATOM   5530 3HD2 LEU A 345     -18.026  11.508  -8.457  1.00  4.040          H  
ATOM   5531  N   LEU A 346     -18.170   8.411 -11.629  1.00  2.640          N  
ATOM   5532  CA  LEU A 346     -18.037   7.024 -11.211  1.00  2.790          C  
ATOM   5533  C   LEU A 346     -17.457   6.148 -12.340  1.00  2.850          C  
ATOM   5534  O   LEU A 346     -16.610   5.285 -12.076  1.00  2.950          O  
ATOM   5535  CB  LEU A 346     -19.397   6.484 -10.765  1.00  3.850          C  
ATOM   5536  CG  LEU A 346     -20.018   7.105  -9.458  1.00  3.850          C  
ATOM   5537  CD1 LEU A 346     -21.422   6.565  -9.313  1.00  3.850          C  
ATOM   5538  CD2 LEU A 346     -19.175   6.771  -8.202  1.00  3.850          C  
ATOM   5539  H   LEU A 346     -19.087   8.876 -11.695  1.00  3.170          H  
ATOM   5540  HA  LEU A 346     -17.340   6.986 -10.381  1.00  3.350          H  
ATOM   5541 1HB  LEU A 346     -20.107   6.657 -11.578  1.00  4.620          H  
ATOM   5542 2HB  LEU A 346     -19.307   5.412 -10.614  1.00  4.620          H  
ATOM   5543  HG  LEU A 346     -20.081   8.192  -9.566  1.00  4.620          H  
ATOM   5544 1HD1 LEU A 346     -21.879   6.985  -8.449  1.00  4.620          H  
ATOM   5545 2HD1 LEU A 346     -21.995   6.839 -10.193  1.00  4.620          H  
ATOM   5546 3HD1 LEU A 346     -21.395   5.482  -9.214  1.00  4.620          H  
ATOM   5547 1HD2 LEU A 346     -19.650   7.215  -7.330  1.00  4.620          H  
ATOM   5548 2HD2 LEU A 346     -19.118   5.691  -8.072  1.00  4.620          H  
ATOM   5549 3HD2 LEU A 346     -18.172   7.175  -8.300  1.00  4.620          H  
ATOM   5550  N   GLU A 347     -17.889   6.378 -13.596  1.00  2.810          N  
ATOM   5551  CA  GLU A 347     -17.373   5.618 -14.744  1.00  2.880          C  
ATOM   5552  C   GLU A 347     -15.864   5.787 -14.914  1.00  2.860          C  
ATOM   5553  O   GLU A 347     -15.164   4.822 -15.234  1.00  2.960          O  
ATOM   5554  CB  GLU A 347     -18.091   5.999 -16.048  1.00  4.000          C  
ATOM   5555  CG  GLU A 347     -17.637   5.196 -17.282  1.00  4.000          C  
ATOM   5556  CD  GLU A 347     -18.479   5.446 -18.537  1.00  4.000          C  
ATOM   5557  OE1 GLU A 347     -19.544   6.003 -18.431  1.00  4.000          O  
ATOM   5558  OE2 GLU A 347     -18.032   5.102 -19.614  1.00  4.000          O  
ATOM   5559  H   GLU A 347     -18.632   7.072 -13.745  1.00  3.370          H  
ATOM   5560  HA  GLU A 347     -17.559   4.565 -14.562  1.00  3.460          H  
ATOM   5561 1HB  GLU A 347     -19.169   5.899 -15.924  1.00  4.800          H  
ATOM   5562 2HB  GLU A 347     -17.882   7.040 -16.267  1.00  4.800          H  
ATOM   5563 1HG  GLU A 347     -16.605   5.465 -17.507  1.00  4.800          H  
ATOM   5564 2HG  GLU A 347     -17.655   4.134 -17.033  1.00  4.800          H  
ATOM   5565  N   ILE A 348     -15.372   7.007 -14.688  1.00  2.720          N  
ATOM   5566  CA  ILE A 348     -13.961   7.352 -14.799  1.00  2.680          C  
ATOM   5567  C   ILE A 348     -13.161   6.543 -13.795  1.00  2.750          C  
ATOM   5568  O   ILE A 348     -12.125   5.971 -14.149  1.00  2.830          O  
ATOM   5569  CB  ILE A 348     -13.760   8.871 -14.562  1.00  3.770          C  
ATOM   5570  CG1 ILE A 348     -14.399   9.656 -15.750  1.00  3.770          C  
ATOM   5571  CG2 ILE A 348     -12.227   9.217 -14.396  1.00  3.770          C  
ATOM   5572  CD1 ILE A 348     -14.616  11.123 -15.473  1.00  3.770          C  
ATOM   5573  H   ILE A 348     -16.052   7.735 -14.464  1.00  3.260          H  
ATOM   5574  HA  ILE A 348     -13.619   7.101 -15.800  1.00  3.220          H  
ATOM   5575  HB  ILE A 348     -14.292   9.166 -13.660  1.00  4.520          H  
ATOM   5576 1HG1 ILE A 348     -13.741   9.563 -16.608  1.00  4.520          H  
ATOM   5577 2HG1 ILE A 348     -15.352   9.208 -16.006  1.00  4.520          H  
ATOM   5578 1HG2 ILE A 348     -12.102  10.279 -14.224  1.00  4.520          H  
ATOM   5579 2HG2 ILE A 348     -11.805   8.678 -13.549  1.00  4.520          H  
ATOM   5580 3HG2 ILE A 348     -11.688   8.934 -15.301  1.00  4.520          H  
ATOM   5581 1HD1 ILE A 348     -15.059  11.602 -16.335  1.00  4.520          H  
ATOM   5582 2HD1 ILE A 348     -15.287  11.213 -14.648  1.00  4.520          H  
ATOM   5583 3HD1 ILE A 348     -13.698  11.615 -15.233  1.00  4.520          H  
ATOM   5584  N   LEU A 349     -13.625   6.494 -12.542  1.00  2.750          N  
ATOM   5585  CA  LEU A 349     -12.923   5.708 -11.533  1.00  2.830          C  
ATOM   5586  C   LEU A 349     -12.922   4.211 -11.914  1.00  3.000          C  
ATOM   5587  O   LEU A 349     -11.889   3.529 -11.803  1.00  3.070          O  
ATOM   5588  CB  LEU A 349     -13.604   5.905 -10.157  1.00  3.930          C  
ATOM   5589  CG  LEU A 349     -13.483   7.342  -9.480  1.00  3.930          C  
ATOM   5590  CD1 LEU A 349     -14.419   7.408  -8.232  1.00  3.930          C  
ATOM   5591  CD2 LEU A 349     -12.018   7.620  -9.070  1.00  3.930          C  
ATOM   5592  H   LEU A 349     -14.457   7.049 -12.308  1.00  3.300          H  
ATOM   5593  HA  LEU A 349     -11.891   6.043 -11.491  1.00  3.400          H  
ATOM   5594 1HB  LEU A 349     -14.668   5.697 -10.281  1.00  4.720          H  
ATOM   5595 2HB  LEU A 349     -13.196   5.173  -9.466  1.00  4.720          H  
ATOM   5596  HG  LEU A 349     -13.814   8.105 -10.192  1.00  4.720          H  
ATOM   5597 1HD1 LEU A 349     -14.357   8.392  -7.777  1.00  4.720          H  
ATOM   5598 2HD1 LEU A 349     -15.448   7.223  -8.541  1.00  4.720          H  
ATOM   5599 3HD1 LEU A 349     -14.119   6.656  -7.504  1.00  4.720          H  
ATOM   5600 1HD2 LEU A 349     -11.946   8.599  -8.612  1.00  4.720          H  
ATOM   5601 2HD2 LEU A 349     -11.688   6.867  -8.356  1.00  4.720          H  
ATOM   5602 3HD2 LEU A 349     -11.375   7.594  -9.940  1.00  4.720          H  
ATOM   5603  N   ARG A 350     -14.067   3.703 -12.424  1.00  3.080          N  
ATOM   5604  CA  ARG A 350     -14.158   2.292 -12.815  1.00  3.270          C  
ATOM   5605  C   ARG A 350     -13.200   1.939 -13.940  1.00  3.330          C  
ATOM   5606  O   ARG A 350     -12.568   0.887 -13.908  1.00  3.490          O  
ATOM   5607  CB  ARG A 350     -15.562   1.880 -13.255  1.00  4.500          C  
ATOM   5608  CG  ARG A 350     -16.623   1.791 -12.152  1.00  4.500          C  
ATOM   5609  CD  ARG A 350     -17.856   1.043 -12.617  1.00  4.500          C  
ATOM   5610  NE  ARG A 350     -18.547   1.691 -13.749  1.00  4.500          N  
ATOM   5611  CZ  ARG A 350     -19.508   2.644 -13.668  1.00  4.500          C  
ATOM   5612  NH1 ARG A 350     -19.916   3.102 -12.503  1.00  4.500          N  
ATOM   5613  NH2 ARG A 350     -20.038   3.120 -14.788  1.00  4.500          N  
ATOM   5614  H   ARG A 350     -14.897   4.301 -12.487  1.00  3.700          H  
ATOM   5615  HA  ARG A 350     -13.899   1.678 -11.970  1.00  3.920          H  
ATOM   5616 1HB  ARG A 350     -15.922   2.588 -13.998  1.00  5.400          H  
ATOM   5617 2HB  ARG A 350     -15.508   0.902 -13.735  1.00  5.400          H  
ATOM   5618 1HG  ARG A 350     -16.207   1.266 -11.289  1.00  5.400          H  
ATOM   5619 2HG  ARG A 350     -16.921   2.792 -11.858  1.00  5.400          H  
ATOM   5620 1HD  ARG A 350     -17.550   0.041 -12.941  1.00  5.400          H  
ATOM   5621 2HD  ARG A 350     -18.557   0.939 -11.791  1.00  5.400          H  
ATOM   5622  HE  ARG A 350     -18.286   1.380 -14.676  1.00  5.400          H  
ATOM   5623 1HH1 ARG A 350     -19.523   2.741 -11.645  1.00  5.400          H  
ATOM   5624 2HH1 ARG A 350     -20.626   3.820 -12.474  1.00  5.400          H  
ATOM   5625 1HH2 ARG A 350     -19.724   2.771 -15.687  1.00  5.400          H  
ATOM   5626 2HH2 ARG A 350     -20.752   3.834 -14.755  1.00  5.400          H  
ATOM   5627  N   LYS A 351     -13.084   2.807 -14.941  1.00  3.220          N  
ATOM   5628  CA  LYS A 351     -12.171   2.539 -16.040  1.00  3.300          C  
ATOM   5629  C   LYS A 351     -10.703   2.711 -15.672  1.00  3.340          C  
ATOM   5630  O   LYS A 351      -9.853   1.953 -16.143  1.00  3.500          O  
ATOM   5631  CB  LYS A 351     -12.502   3.407 -17.244  1.00  4.590          C  
ATOM   5632  CG  LYS A 351     -13.778   3.011 -17.946  1.00  4.590          C  
ATOM   5633  CD  LYS A 351     -14.054   3.903 -19.137  1.00  4.590          C  
ATOM   5634  CE  LYS A 351     -15.328   3.482 -19.844  1.00  4.590          C  
ATOM   5635  NZ  LYS A 351     -15.663   4.384 -20.981  1.00  4.590          N  
ATOM   5636  H   LYS A 351     -13.677   3.643 -14.951  1.00  3.860          H  
ATOM   5637  HA  LYS A 351     -12.306   1.499 -16.332  1.00  3.960          H  
ATOM   5638 1HB  LYS A 351     -12.614   4.443 -16.909  1.00  5.510          H  
ATOM   5639 2HB  LYS A 351     -11.681   3.375 -17.956  1.00  5.510          H  
ATOM   5640 1HG  LYS A 351     -13.702   1.976 -18.276  1.00  5.510          H  
ATOM   5641 2HG  LYS A 351     -14.609   3.091 -17.243  1.00  5.510          H  
ATOM   5642 1HD  LYS A 351     -14.168   4.933 -18.792  1.00  5.510          H  
ATOM   5643 2HD  LYS A 351     -13.222   3.857 -19.836  1.00  5.510          H  
ATOM   5644 1HE  LYS A 351     -15.217   2.468 -20.223  1.00  5.510          H  
ATOM   5645 2HE  LYS A 351     -16.140   3.496 -19.131  1.00  5.510          H  
ATOM   5646 1HZ  LYS A 351     -16.530   4.074 -21.407  1.00  5.510          H  
ATOM   5647 2HZ  LYS A 351     -15.780   5.332 -20.636  1.00  5.510          H  
ATOM   5648 3HZ  LYS A 351     -14.922   4.366 -21.663  1.00  5.510          H  
ATOM   5649  N   TYR A 352     -10.386   3.723 -14.861  1.00  3.240          N  
ATOM   5650  CA  TYR A 352      -9.004   3.987 -14.501  1.00  3.290          C  
ATOM   5651  C   TYR A 352      -8.335   2.778 -13.846  1.00  3.470          C  
ATOM   5652  O   TYR A 352      -7.206   2.430 -14.197  1.00  3.530          O  
ATOM   5653  CB  TYR A 352      -8.892   5.203 -13.591  1.00  4.590          C  
ATOM   5654  CG  TYR A 352      -7.469   5.508 -13.242  1.00  4.590          C  
ATOM   5655  CD1 TYR A 352      -6.687   6.214 -14.142  1.00  4.590          C  
ATOM   5656  CD2 TYR A 352      -6.934   5.082 -12.046  1.00  4.590          C  
ATOM   5657  CE1 TYR A 352      -5.379   6.486 -13.843  1.00  4.590          C  
ATOM   5658  CE2 TYR A 352      -5.623   5.358 -11.758  1.00  4.590          C  
ATOM   5659  CZ  TYR A 352      -4.855   6.048 -12.644  1.00  4.590          C  
ATOM   5660  OH  TYR A 352      -3.557   6.297 -12.341  1.00  4.590          O  
ATOM   5661  H   TYR A 352     -11.112   4.356 -14.514  1.00  3.890          H  
ATOM   5662  HA  TYR A 352      -8.457   4.205 -15.416  1.00  3.950          H  
ATOM   5663 1HB  TYR A 352      -9.326   6.075 -14.082  1.00  5.500          H  
ATOM   5664 2HB  TYR A 352      -9.453   5.031 -12.669  1.00  5.500          H  
ATOM   5665  HD1 TYR A 352      -7.111   6.551 -15.087  1.00  5.500          H  
ATOM   5666  HD2 TYR A 352      -7.549   4.526 -11.342  1.00  5.500          H  
ATOM   5667  HE1 TYR A 352      -4.761   7.038 -14.546  1.00  5.500          H  
ATOM   5668  HE2 TYR A 352      -5.184   5.028 -10.829  1.00  5.500          H  
ATOM   5669  HH  TYR A 352      -3.159   6.811 -13.046  1.00  5.500          H  
ATOM   5670  N   LYS A 353      -8.991   2.161 -12.859  1.00  3.630          N  
ATOM   5671  CA  LYS A 353      -8.382   1.000 -12.207  1.00  3.860          C  
ATOM   5672  C   LYS A 353      -8.627  -0.241 -13.085  1.00  4.270          C  
ATOM   5673  O   LYS A 353      -9.779  -0.605 -13.279  1.00  4.700          O  
ATOM   5674  CB  LYS A 353      -9.032   0.749 -10.838  1.00  5.310          C  
ATOM   5675  CG  LYS A 353      -8.471  -0.460  -9.986  1.00  5.310          C  
ATOM   5676  CD  LYS A 353      -7.140  -0.159  -9.314  1.00  5.310          C  
ATOM   5677  CE  LYS A 353      -6.696  -1.266  -8.332  1.00  5.310          C  
ATOM   5678  NZ  LYS A 353      -6.164  -2.467  -9.011  1.00  5.310          N  
ATOM   5679  H   LYS A 353      -9.926   2.499 -12.595  1.00  4.360          H  
ATOM   5680  HA  LYS A 353      -7.327   1.205 -12.083  1.00  4.630          H  
ATOM   5681 1HB  LYS A 353      -8.949   1.652 -10.235  1.00  6.370          H  
ATOM   5682 2HB  LYS A 353     -10.099   0.573 -10.986  1.00  6.370          H  
ATOM   5683 1HG  LYS A 353      -9.173  -0.732  -9.221  1.00  6.370          H  
ATOM   5684 2HG  LYS A 353      -8.343  -1.324 -10.643  1.00  6.370          H  
ATOM   5685 1HD  LYS A 353      -6.361   0.007 -10.042  1.00  6.370          H  
ATOM   5686 2HD  LYS A 353      -7.254   0.716  -8.751  1.00  6.370          H  
ATOM   5687 1HE  LYS A 353      -5.921  -0.861  -7.678  1.00  6.370          H  
ATOM   5688 2HE  LYS A 353      -7.554  -1.559  -7.722  1.00  6.370          H  
ATOM   5689 1HZ  LYS A 353      -5.875  -3.168  -8.341  1.00  6.370          H  
ATOM   5690 2HZ  LYS A 353      -6.856  -2.877  -9.616  1.00  6.370          H  
ATOM   5691 3HZ  LYS A 353      -5.358  -2.209  -9.560  1.00  6.370          H  
ATOM   5692  N   PRO A 354      -7.604  -0.961 -13.575  1.00  4.390          N  
ATOM   5693  CA  PRO A 354      -7.783  -2.119 -14.431  1.00  4.810          C  
ATOM   5694  C   PRO A 354      -8.490  -3.231 -13.675  1.00  5.270          C  
ATOM   5695  O   PRO A 354      -8.295  -3.375 -12.469  1.00  5.600          O  
ATOM   5696  CB  PRO A 354      -6.351  -2.479 -14.830  1.00  7.210          C  
ATOM   5697  CG  PRO A 354      -5.475  -1.870 -13.748  1.00  7.210          C  
ATOM   5698  CD  PRO A 354      -6.208  -0.624 -13.287  1.00  7.210          C  
ATOM   5699  HA  PRO A 354      -8.374  -1.819 -15.311  1.00  5.770          H  
ATOM   5700 1HB  PRO A 354      -6.254  -3.568 -14.872  1.00  8.660          H  
ATOM   5701 2HB  PRO A 354      -6.131  -2.092 -15.835  1.00  8.660          H  
ATOM   5702 1HG  PRO A 354      -5.329  -2.580 -12.926  1.00  8.660          H  
ATOM   5703 2HG  PRO A 354      -4.475  -1.645 -14.150  1.00  8.660          H  
ATOM   5704 1HD  PRO A 354      -6.031  -0.521 -12.224  1.00  8.660          H  
ATOM   5705 2HD  PRO A 354      -5.894   0.267 -13.858  1.00  8.660          H  
ATOM   5706  N   TYR A 355      -9.270  -4.036 -14.394  1.00  5.600          N  
ATOM   5707  CA  TYR A 355      -9.995  -5.143 -13.791  1.00  5.850          C  
ATOM   5708  C   TYR A 355      -9.052  -6.088 -13.047  1.00  5.940          C  
ATOM   5709  O   TYR A 355      -9.343  -6.458 -11.912  1.00  5.960          O  
ATOM   5710  CB  TYR A 355     -10.877  -5.843 -14.839  1.00  8.090          C  
ATOM   5711  CG  TYR A 355     -11.746  -6.965 -14.288  1.00  8.090          C  
ATOM   5712  CD1 TYR A 355     -12.816  -6.644 -13.460  1.00  8.090          C  
ATOM   5713  CD2 TYR A 355     -11.535  -8.272 -14.639  1.00  8.090          C  
ATOM   5714  CE1 TYR A 355     -13.643  -7.630 -12.965  1.00  8.090          C  
ATOM   5715  CE2 TYR A 355     -12.377  -9.261 -14.146  1.00  8.090          C  
ATOM   5716  CZ  TYR A 355     -13.415  -8.945 -13.313  1.00  8.090          C  
ATOM   5717  OH  TYR A 355     -14.232  -9.937 -12.820  1.00  8.090          O  
ATOM   5718  H   TYR A 355      -9.392  -3.851 -15.377  1.00  6.720          H  
ATOM   5719  HA  TYR A 355     -10.670  -4.728 -13.040  1.00  7.020          H  
ATOM   5720 1HB  TYR A 355     -11.534  -5.106 -15.308  1.00  9.710          H  
ATOM   5721 2HB  TYR A 355     -10.248  -6.260 -15.625  1.00  9.710          H  
ATOM   5722  HD1 TYR A 355     -12.998  -5.607 -13.197  1.00  9.710          H  
ATOM   5723  HD2 TYR A 355     -10.716  -8.531 -15.307  1.00  9.710          H  
ATOM   5724  HE1 TYR A 355     -14.476  -7.366 -12.306  1.00  9.710          H  
ATOM   5725  HE2 TYR A 355     -12.219 -10.295 -14.422  1.00  9.710          H  
ATOM   5726  HH  TYR A 355     -14.971  -9.531 -12.354  1.00  9.710          H  
ATOM   5727  N   GLU A 356      -7.943  -6.504 -13.678  1.00  6.320          N  
ATOM   5728  CA  GLU A 356      -6.985  -7.396 -13.014  1.00  6.720          C  
ATOM   5729  C   GLU A 356      -7.707  -8.587 -12.428  1.00  6.990          C  
ATOM   5730  O   GLU A 356      -7.598  -8.861 -11.235  1.00  7.340          O  
ATOM   5731  CB  GLU A 356      -6.205  -6.686 -11.883  1.00  9.250          C  
ATOM   5732  CG  GLU A 356      -5.337  -5.510 -12.293  1.00  9.250          C  
ATOM   5733  CD  GLU A 356      -4.534  -4.887 -11.129  1.00  9.250          C  
ATOM   5734  OE1 GLU A 356      -5.140  -4.387 -10.197  1.00  9.250          O  
ATOM   5735  OE2 GLU A 356      -3.321  -4.866 -11.190  1.00  9.250          O  
ATOM   5736  H   GLU A 356      -7.758  -6.178 -14.617  1.00  7.580          H  
ATOM   5737  HA  GLU A 356      -6.276  -7.766 -13.754  1.00  8.060          H  
ATOM   5738 1HB  GLU A 356      -6.892  -6.323 -11.137  1.00 11.100          H  
ATOM   5739 2HB  GLU A 356      -5.554  -7.407 -11.393  1.00 11.100          H  
ATOM   5740 1HG  GLU A 356      -4.639  -5.839 -13.044  1.00 11.100          H  
ATOM   5741 2HG  GLU A 356      -5.979  -4.765 -12.734  1.00 11.100          H  
ATOM   5742  N   ARG A 357      -8.391  -9.348 -13.270  1.00  7.130          N  
ATOM   5743  CA  ARG A 357      -9.273 -10.445 -12.864  1.00  7.690          C  
ATOM   5744  C   ARG A 357      -8.761 -11.328 -11.738  1.00  8.380          C  
ATOM   5745  O   ARG A 357      -9.540 -11.805 -10.905  1.00  8.900          O  
ATOM   5746  CB  ARG A 357      -9.532 -11.330 -14.075  1.00 10.540          C  
ATOM   5747  CG  ARG A 357     -10.491 -12.510 -13.886  1.00 10.540          C  
ATOM   5748  CD  ARG A 357      -9.815 -13.812 -13.570  1.00 10.540          C  
ATOM   5749  NE  ARG A 357     -10.787 -14.850 -13.361  1.00 10.540          N  
ATOM   5750  CZ  ARG A 357     -11.419 -15.104 -12.186  1.00 10.540          C  
ATOM   5751  NH1 ARG A 357     -11.169 -14.395 -11.089  1.00 10.540          N  
ATOM   5752  NH2 ARG A 357     -12.302 -16.065 -12.145  1.00 10.540          N  
ATOM   5753  H   ARG A 357      -8.369  -9.085 -14.246  1.00  8.560          H  
ATOM   5754  HA  ARG A 357     -10.211 -10.002 -12.554  1.00  9.230          H  
ATOM   5755 1HB  ARG A 357      -9.893 -10.731 -14.894  1.00 12.650          H  
ATOM   5756 2HB  ARG A 357      -8.583 -11.755 -14.396  1.00 12.650          H  
ATOM   5757 1HG  ARG A 357     -11.190 -12.280 -13.080  1.00 12.650          H  
ATOM   5758 2HG  ARG A 357     -11.049 -12.652 -14.811  1.00 12.650          H  
ATOM   5759 1HD  ARG A 357      -9.210 -14.089 -14.418  1.00 12.650          H  
ATOM   5760 2HD  ARG A 357      -9.184 -13.767 -12.705  1.00 12.650          H  
ATOM   5761  HE  ARG A 357     -11.009 -15.446 -14.174  1.00 12.650          H  
ATOM   5762 1HH1 ARG A 357     -10.492 -13.622 -11.094  1.00 12.650          H  
ATOM   5763 2HH1 ARG A 357     -11.661 -14.622 -10.233  1.00 12.650          H  
ATOM   5764 1HH2 ARG A 357     -12.534 -16.572 -12.996  1.00 12.650          H  
ATOM   5765 2HH2 ARG A 357     -12.814 -16.289 -11.277  1.00 12.650          H  
ATOM   5766  N   GLN A 358      -7.471 -11.586 -11.704  1.00  8.620          N  
ATOM   5767  CA  GLN A 358      -6.898 -12.473 -10.714  1.00  9.480          C  
ATOM   5768  C   GLN A 358      -7.165 -12.014  -9.260  1.00  9.990          C  
ATOM   5769  O   GLN A 358      -7.285 -12.850  -8.345  1.00 10.510          O  
ATOM   5770  CB  GLN A 358      -5.387 -12.565 -10.966  1.00 12.930          C  
ATOM   5771  CG  GLN A 358      -4.995 -13.201 -12.334  1.00 12.930          C  
ATOM   5772  CD  GLN A 358      -4.935 -12.179 -13.526  1.00 12.930          C  
ATOM   5773  OE1 GLN A 358      -5.604 -11.133 -13.511  1.00 12.930          O  
ATOM   5774  NE2 GLN A 358      -4.130 -12.496 -14.528  1.00 12.930          N  
ATOM   5775  H   GLN A 358      -6.865 -11.161 -12.405  1.00 10.340          H  
ATOM   5776  HA  GLN A 358      -7.340 -13.460 -10.842  1.00 11.380          H  
ATOM   5777 1HB  GLN A 358      -4.956 -11.562 -10.924  1.00 15.510          H  
ATOM   5778 2HB  GLN A 358      -4.925 -13.151 -10.176  1.00 15.510          H  
ATOM   5779 1HG  GLN A 358      -4.009 -13.658 -12.236  1.00 15.510          H  
ATOM   5780 2HG  GLN A 358      -5.733 -13.962 -12.585  1.00 15.510          H  
ATOM   5781 1HE2 GLN A 358      -4.022 -11.888 -15.344  1.00 15.510          H  
ATOM   5782 2HE2 GLN A 358      -3.611 -13.355 -14.507  1.00 15.510          H  
ATOM   5783  N   GLN A 359      -7.318 -10.697  -9.047  1.00 10.060          N  
ATOM   5784  CA  GLN A 359      -7.509 -10.161  -7.702  1.00 10.730          C  
ATOM   5785  C   GLN A 359      -8.828 -10.583  -7.091  1.00 11.340          C  
ATOM   5786  O   GLN A 359      -8.995 -10.511  -5.876  1.00 12.160          O  
ATOM   5787  CB  GLN A 359      -7.437  -8.623  -7.663  1.00 14.750          C  
ATOM   5788  CG  GLN A 359      -8.633  -7.873  -8.271  1.00 14.750          C  
ATOM   5789  CD  GLN A 359      -8.431  -6.369  -8.249  1.00 14.750          C  
ATOM   5790  OE1 GLN A 359      -7.926  -5.815  -7.260  1.00 14.750          O  
ATOM   5791  NE2 GLN A 359      -8.803  -5.695  -9.325  1.00 14.750          N  
ATOM   5792  H   GLN A 359      -7.276 -10.052  -9.843  1.00 12.070          H  
ATOM   5793  HA  GLN A 359      -6.711 -10.550  -7.070  1.00 12.880          H  
ATOM   5794 1HB  GLN A 359      -7.328  -8.293  -6.631  1.00 17.700          H  
ATOM   5795 2HB  GLN A 359      -6.556  -8.294  -8.210  1.00 17.700          H  
ATOM   5796 1HG  GLN A 359      -8.784  -8.172  -9.290  1.00 17.700          H  
ATOM   5797 2HG  GLN A 359      -9.521  -8.097  -7.703  1.00 17.700          H  
ATOM   5798 1HE2 GLN A 359      -8.679  -4.716  -9.387  1.00 17.700          H  
ATOM   5799 2HE2 GLN A 359      -9.177  -6.162 -10.150  1.00 17.700          H  
ATOM   5800  N   PHE A 360      -9.777 -10.998  -7.923  1.00 11.110          N  
ATOM   5801  CA  PHE A 360     -11.097 -11.334  -7.441  1.00 11.860          C  
ATOM   5802  C   PHE A 360     -11.152 -12.735  -6.890  1.00 12.440          C  
ATOM   5803  O   PHE A 360     -12.101 -13.113  -6.174  1.00 13.030          O  
ATOM   5804  CB  PHE A 360     -12.093 -11.161  -8.545  1.00 16.300          C  
ATOM   5805  CG  PHE A 360     -12.256  -9.744  -8.890  1.00 16.300          C  
ATOM   5806  CD1 PHE A 360     -11.635  -9.250  -9.980  1.00 16.300          C  
ATOM   5807  CD2 PHE A 360     -13.007  -8.898  -8.118  1.00 16.300          C  
ATOM   5808  CE1 PHE A 360     -11.743  -7.952 -10.320  1.00 16.300          C  
ATOM   5809  CE2 PHE A 360     -13.128  -7.600  -8.460  1.00 16.300          C  
ATOM   5810  CZ  PHE A 360     -12.495  -7.116  -9.565  1.00 16.300          C  
ATOM   5811  H   PHE A 360      -9.566 -11.096  -8.919  1.00 13.330          H  
ATOM   5812  HA  PHE A 360     -11.358 -10.637  -6.653  1.00 14.230          H  
ATOM   5813 1HB  PHE A 360     -11.774 -11.706  -9.432  1.00 19.560          H  
ATOM   5814 2HB  PHE A 360     -13.009 -11.556  -8.232  1.00 19.560          H  
ATOM   5815  HD1 PHE A 360     -11.046  -9.908 -10.572  1.00 19.560          H  
ATOM   5816  HD2 PHE A 360     -13.505  -9.275  -7.228  1.00 19.560          H  
ATOM   5817  HE1 PHE A 360     -11.230  -7.584 -11.199  1.00 19.560          H  
ATOM   5818  HE2 PHE A 360     -13.713  -6.942  -7.856  1.00 19.560          H  
ATOM   5819  HZ  PHE A 360     -12.589  -6.059  -9.833  1.00 19.560          H  
ATOM   5820  N   GLU A 361     -10.141 -13.543  -7.230  1.00 12.440          N  
ATOM   5821  CA  GLU A 361     -10.104 -14.870  -6.677  1.00 13.160          C  
ATOM   5822  C   GLU A 361      -9.457 -14.691  -5.313  1.00 13.680          C  
ATOM   5823  O   GLU A 361      -9.953 -15.194  -4.306  1.00 14.380          O  
ATOM   5824  CB  GLU A 361      -9.354 -15.856  -7.576  1.00 18.140          C  
ATOM   5825  CG  GLU A 361      -9.415 -17.310  -7.084  1.00 18.140          C  
ATOM   5826  CD  GLU A 361      -8.863 -18.298  -8.072  1.00 18.140          C  
ATOM   5827  OE1 GLU A 361      -8.432 -17.883  -9.118  1.00 18.140          O  
ATOM   5828  OE2 GLU A 361      -8.887 -19.471  -7.786  1.00 18.140          O  
ATOM   5829  H   GLU A 361      -9.357 -13.229  -7.809  1.00 14.930          H  
ATOM   5830  HA  GLU A 361     -11.122 -15.240  -6.539  1.00 15.790          H  
ATOM   5831 1HB  GLU A 361      -9.777 -15.819  -8.579  1.00 21.760          H  
ATOM   5832 2HB  GLU A 361      -8.305 -15.557  -7.649  1.00 21.760          H  
ATOM   5833 1HG  GLU A 361      -8.852 -17.389  -6.153  1.00 21.760          H  
ATOM   5834 2HG  GLU A 361     -10.454 -17.561  -6.870  1.00 21.760          H  
ATOM   5835  N   SER A 362      -8.396 -13.869  -5.267  1.00 13.500          N  
ATOM   5836  CA  SER A 362      -7.638 -13.623  -4.038  1.00 14.160          C  
ATOM   5837  C   SER A 362      -8.486 -13.047  -2.900  1.00 14.780          C  
ATOM   5838  O   SER A 362      -8.267 -13.381  -1.733  1.00 15.240          O  
ATOM   5839  CB  SER A 362      -6.476 -12.684  -4.311  1.00 19.560          C  
ATOM   5840  OG  SER A 362      -5.519 -13.275  -5.154  1.00 19.560          O  
ATOM   5841  H   SER A 362      -8.044 -13.467  -6.141  1.00 16.200          H  
ATOM   5842  HA  SER A 362      -7.231 -14.576  -3.703  1.00 16.990          H  
ATOM   5843 1HB  SER A 362      -6.852 -11.768  -4.766  1.00 23.470          H  
ATOM   5844 2HB  SER A 362      -6.010 -12.408  -3.367  1.00 23.470          H  
ATOM   5845  HG  SER A 362      -4.812 -12.632  -5.246  1.00 23.470          H  
ATOM   5846  N   VAL A 363      -9.482 -12.219  -3.227  1.00 14.980          N  
ATOM   5847  CA  VAL A 363     -10.323 -11.633  -2.178  1.00 15.760          C  
ATOM   5848  C   VAL A 363     -11.659 -12.367  -2.003  1.00 16.480          C  
ATOM   5849  O   VAL A 363     -12.512 -11.914  -1.239  1.00 17.330          O  
ATOM   5850  CB  VAL A 363     -10.625 -10.144  -2.463  1.00 21.750          C  
ATOM   5851  CG1 VAL A 363      -9.335  -9.357  -2.560  1.00 21.750          C  
ATOM   5852  CG2 VAL A 363     -11.422 -10.014  -3.721  1.00 21.750          C  
ATOM   5853  H   VAL A 363      -9.582 -11.940  -4.208  1.00 17.980          H  
ATOM   5854  HA  VAL A 363      -9.779 -11.690  -1.236  1.00 18.910          H  
ATOM   5855  HB  VAL A 363     -11.199  -9.731  -1.635  1.00 26.100          H  
ATOM   5856 1HG1 VAL A 363      -9.564  -8.310  -2.739  1.00 26.100          H  
ATOM   5857 2HG1 VAL A 363      -8.784  -9.457  -1.628  1.00 26.100          H  
ATOM   5858 3HG1 VAL A 363      -8.730  -9.741  -3.382  1.00 26.100          H  
ATOM   5859 1HG2 VAL A 363     -11.632  -8.970  -3.910  1.00 26.100          H  
ATOM   5860 2HG2 VAL A 363     -10.872 -10.405  -4.516  1.00 26.100          H  
ATOM   5861 3HG2 VAL A 363     -12.341 -10.557  -3.632  1.00 26.100          H  
ATOM   5862  N   GLU A 364     -11.832 -13.496  -2.697  1.00 16.280          N  
ATOM   5863  CA  GLU A 364     -13.052 -14.308  -2.670  1.00 17.050          C  
ATOM   5864  C   GLU A 364     -14.348 -13.565  -3.040  1.00 17.210          C  
ATOM   5865  O   GLU A 364     -15.347 -13.691  -2.329  1.00 17.940          O  
ATOM   5866  CB  GLU A 364     -13.252 -14.953  -1.280  1.00 23.560          C  
ATOM   5867  CG  GLU A 364     -12.136 -15.890  -0.833  1.00 23.560          C  
ATOM   5868  CD  GLU A 364     -12.445 -16.617   0.482  1.00 23.560          C  
ATOM   5869  OE1 GLU A 364     -13.445 -16.322   1.092  1.00 23.560          O  
ATOM   5870  OE2 GLU A 364     -11.674 -17.465   0.860  1.00 23.560          O  
ATOM   5871  H   GLU A 364     -11.062 -13.847  -3.271  1.00 19.540          H  
ATOM   5872  HA  GLU A 364     -12.915 -15.111  -3.397  1.00 20.460          H  
ATOM   5873 1HB  GLU A 364     -13.358 -14.183  -0.519  1.00 28.270          H  
ATOM   5874 2HB  GLU A 364     -14.175 -15.533  -1.281  1.00 28.270          H  
ATOM   5875 1HG  GLU A 364     -11.957 -16.623  -1.618  1.00 28.270          H  
ATOM   5876 2HG  GLU A 364     -11.225 -15.303  -0.713  1.00 28.270          H  
ATOM   5877  N   TRP A 365     -14.353 -12.775  -4.130  1.00 16.630          N  
ATOM   5878  CA  TRP A 365     -15.605 -12.098  -4.526  1.00 16.840          C  
ATOM   5879  C   TRP A 365     -16.241 -12.765  -5.736  1.00 17.380          C  
ATOM   5880  O   TRP A 365     -17.447 -12.662  -5.958  1.00 17.980          O  
ATOM   5881  CB  TRP A 365     -15.387 -10.621  -4.820  1.00 23.490          C  
ATOM   5882  CG  TRP A 365     -15.004  -9.833  -3.633  1.00 23.490          C  
ATOM   5883  CD1 TRP A 365     -15.044 -10.205  -2.323  1.00 23.490          C  
ATOM   5884  CD2 TRP A 365     -14.481  -8.522  -3.645  1.00 23.490          C  
ATOM   5885  NE1 TRP A 365     -14.568  -9.212  -1.542  1.00 23.490          N  
ATOM   5886  CE2 TRP A 365     -14.207  -8.180  -2.320  1.00 23.490          C  
ATOM   5887  CE3 TRP A 365     -14.212  -7.627  -4.640  1.00 23.490          C  
ATOM   5888  CZ2 TRP A 365     -13.660  -6.981  -1.986  1.00 23.490          C  
ATOM   5889  CZ3 TRP A 365     -13.676  -6.441  -4.303  1.00 23.490          C  
ATOM   5890  CH2 TRP A 365     -13.396  -6.122  -3.010  1.00 23.490          C  
ATOM   5891  H   TRP A 365     -13.508 -12.713  -4.704  1.00 19.960          H  
ATOM   5892  HA  TRP A 365     -16.319 -12.173  -3.710  1.00 20.210          H  
ATOM   5893 1HB  TRP A 365     -14.590 -10.523  -5.546  1.00 28.190          H  
ATOM   5894 2HB  TRP A 365     -16.287 -10.190  -5.254  1.00 28.190          H  
ATOM   5895  HD1 TRP A 365     -15.386 -11.160  -1.940  1.00 28.190          H  
ATOM   5896  HE1 TRP A 365     -14.484  -9.261  -0.539  1.00 28.190          H  
ATOM   5897  HE3 TRP A 365     -14.423  -7.856  -5.673  1.00 28.190          H  
ATOM   5898  HZ2 TRP A 365     -13.437  -6.705  -0.954  1.00 28.190          H  
ATOM   5899  HZ3 TRP A 365     -13.473  -5.740  -5.098  1.00 28.190          H  
ATOM   5900  HH2 TRP A 365     -12.961  -5.158  -2.791  1.00 28.190          H  
ATOM   5901  N   TYR A 366     -15.414 -13.440  -6.516  1.00 17.310          N  
ATOM   5902  CA  TYR A 366     -15.825 -14.143  -7.722  1.00 17.920          C  
ATOM   5903  C   TYR A 366     -15.376 -15.589  -7.631  1.00 18.370          C  
ATOM   5904  O   TYR A 366     -14.491 -15.925  -6.846  1.00 18.710          O  
ATOM   5905  CB  TYR A 366     -15.281 -13.468  -8.987  1.00 24.840          C  
ATOM   5906  CG  TYR A 366     -15.911 -12.097  -9.347  1.00 24.840          C  
ATOM   5907  CD1 TYR A 366     -15.648 -10.948  -8.622  1.00 24.840          C  
ATOM   5908  CD2 TYR A 366     -16.723 -12.015 -10.462  1.00 24.840          C  
ATOM   5909  CE1 TYR A 366     -16.190  -9.740  -8.992  1.00 24.840          C  
ATOM   5910  CE2 TYR A 366     -17.267 -10.806 -10.840  1.00 24.840          C  
ATOM   5911  CZ  TYR A 366     -17.002  -9.671 -10.106  1.00 24.840          C  
ATOM   5912  OH  TYR A 366     -17.542  -8.470 -10.487  1.00 24.840          O  
ATOM   5913  H   TYR A 366     -14.423 -13.458  -6.280  1.00 20.770          H  
ATOM   5914  HA  TYR A 366     -16.913 -14.141  -7.777  1.00 21.500          H  
ATOM   5915 1HB  TYR A 366     -14.210 -13.346  -8.893  1.00 29.810          H  
ATOM   5916 2HB  TYR A 366     -15.438 -14.138  -9.832  1.00 29.810          H  
ATOM   5917  HD1 TYR A 366     -15.021 -10.995  -7.761  1.00 29.810          H  
ATOM   5918  HD2 TYR A 366     -16.931 -12.907 -11.045  1.00 29.810          H  
ATOM   5919  HE1 TYR A 366     -15.973  -8.846  -8.408  1.00 29.810          H  
ATOM   5920  HE2 TYR A 366     -17.907 -10.752 -11.724  1.00 29.810          H  
ATOM   5921  HH  TYR A 366     -17.338  -7.800  -9.831  1.00 29.810          H  
ATOM   5922  N   ASN A 367     -16.011 -16.461  -8.392  1.00 18.490          N  
ATOM   5923  CA  ASN A 367     -15.577 -17.847  -8.420  1.00 18.990          C  
ATOM   5924  C   ASN A 367     -14.382 -17.932  -9.367  1.00 18.900          C  
ATOM   5925  O   ASN A 367     -13.880 -16.896  -9.820  1.00 19.020          O  
ATOM   5926  CB  ASN A 367     -16.744 -18.777  -8.747  1.00 26.390          C  
ATOM   5927  CG  ASN A 367     -17.316 -18.620 -10.118  1.00 26.390          C  
ATOM   5928  OD1 ASN A 367     -16.615 -18.331 -11.088  1.00 26.390          O  
ATOM   5929  ND2 ASN A 367     -18.617 -18.796 -10.216  1.00 26.390          N  
ATOM   5930  H   ASN A 367     -16.759 -16.149  -8.995  1.00 22.190          H  
ATOM   5931  HA  ASN A 367     -15.216 -18.126  -7.429  1.00 22.790          H  
ATOM   5932 1HB  ASN A 367     -16.423 -19.811  -8.626  1.00 31.660          H  
ATOM   5933 2HB  ASN A 367     -17.542 -18.606  -8.023  1.00 31.660          H  
ATOM   5934 1HD2 ASN A 367     -19.073 -18.701 -11.103  1.00 31.660          H  
ATOM   5935 2HD2 ASN A 367     -19.160 -19.025  -9.403  1.00 31.660          H  
ATOM   5936  N   ASN A 368     -13.900 -19.137  -9.645  1.00 18.820          N  
ATOM   5937  CA  ASN A 368     -12.698 -19.303 -10.443  1.00 18.850          C  
ATOM   5938  C   ASN A 368     -12.946 -19.410 -11.948  1.00 19.240          C  
ATOM   5939  O   ASN A 368     -12.036 -19.746 -12.708  1.00 19.640          O  
ATOM   5940  CB  ASN A 368     -11.944 -20.501  -9.926  1.00 26.380          C  
ATOM   5941  CG  ASN A 368     -12.765 -21.725 -10.053  1.00 26.380          C  
ATOM   5942  OD1 ASN A 368     -14.007 -21.624 -10.011  1.00 26.380          O  
ATOM   5943  ND2 ASN A 368     -12.139 -22.863 -10.199  1.00 26.380          N  
ATOM   5944  H   ASN A 368     -14.354 -19.974  -9.290  1.00 22.580          H  
ATOM   5945  HA  ASN A 368     -12.067 -18.426 -10.287  1.00 22.620          H  
ATOM   5946 1HB  ASN A 368     -11.012 -20.625 -10.482  1.00 31.650          H  
ATOM   5947 2HB  ASN A 368     -11.681 -20.345  -8.877  1.00 31.650          H  
ATOM   5948 1HD2 ASN A 368     -12.658 -23.713 -10.287  1.00 31.650          H  
ATOM   5949 2HD2 ASN A 368     -11.139 -22.881 -10.224  1.00 31.650          H  
ATOM   5950  N   ARG A 369     -14.163 -19.111 -12.389  1.00 19.240          N  
ATOM   5951  CA  ARG A 369     -14.470 -19.119 -13.805  1.00 19.690          C  
ATOM   5952  C   ARG A 369     -14.207 -17.717 -14.344  1.00 19.490          C  
ATOM   5953  O   ARG A 369     -14.395 -16.715 -13.638  1.00 19.210          O  
ATOM   5954  CB  ARG A 369     -15.910 -19.534 -14.040  1.00 27.390          C  
ATOM   5955  CG  ARG A 369     -16.222 -20.956 -13.582  1.00 27.390          C  
ATOM   5956  CD  ARG A 369     -17.648 -21.305 -13.776  1.00 27.390          C  
ATOM   5957  NE  ARG A 369     -17.933 -22.663 -13.320  1.00 27.390          N  
ATOM   5958  CZ  ARG A 369     -19.147 -23.259 -13.333  1.00 27.390          C  
ATOM   5959  NH1 ARG A 369     -20.207 -22.614 -13.782  1.00 27.390          N  
ATOM   5960  NH2 ARG A 369     -19.269 -24.501 -12.889  1.00 27.390          N  
ATOM   5961  H   ARG A 369     -14.899 -18.851 -11.733  1.00 23.090          H  
ATOM   5962  HA  ARG A 369     -13.813 -19.824 -14.314  1.00 23.630          H  
ATOM   5963 1HB  ARG A 369     -16.581 -18.852 -13.535  1.00 32.860          H  
ATOM   5964 2HB  ARG A 369     -16.129 -19.472 -15.106  1.00 32.860          H  
ATOM   5965 1HG  ARG A 369     -15.612 -21.662 -14.142  1.00 32.860          H  
ATOM   5966 2HG  ARG A 369     -15.993 -21.046 -12.517  1.00 32.860          H  
ATOM   5967 1HD  ARG A 369     -18.262 -20.612 -13.199  1.00 32.860          H  
ATOM   5968 2HD  ARG A 369     -17.901 -21.233 -14.833  1.00 32.860          H  
ATOM   5969  HE  ARG A 369     -17.152 -23.201 -12.963  1.00 32.860          H  
ATOM   5970 1HH1 ARG A 369     -20.121 -21.667 -14.121  1.00 32.860          H  
ATOM   5971 2HH1 ARG A 369     -21.110 -23.067 -13.789  1.00 32.860          H  
ATOM   5972 1HH2 ARG A 369     -18.457 -24.996 -12.544  1.00 32.860          H  
ATOM   5973 2HH2 ARG A 369     -20.169 -24.956 -12.894  1.00 32.860          H  
ATOM   5974  N   ASN A 370     -13.771 -17.615 -15.585  1.00 19.760          N  
ATOM   5975  CA  ASN A 370     -13.557 -16.291 -16.141  1.00 19.730          C  
ATOM   5976  C   ASN A 370     -14.877 -15.628 -16.445  1.00 19.960          C  
ATOM   5977  O   ASN A 370     -15.849 -16.293 -16.807  1.00 20.160          O  
ATOM   5978  CB  ASN A 370     -12.684 -16.342 -17.357  1.00 27.630          C  
ATOM   5979  CG  ASN A 370     -11.303 -16.740 -17.013  1.00 27.630          C  
ATOM   5980  OD1 ASN A 370     -10.818 -16.555 -15.874  1.00 27.630          O  
ATOM   5981  ND2 ASN A 370     -10.636 -17.276 -17.989  1.00 27.630          N  
ATOM   5982  H   ASN A 370     -13.604 -18.445 -16.137  1.00 23.710          H  
ATOM   5983  HA  ASN A 370     -13.060 -15.673 -15.393  1.00 23.680          H  
ATOM   5984 1HB  ASN A 370     -13.093 -17.051 -18.074  1.00 33.160          H  
ATOM   5985 2HB  ASN A 370     -12.667 -15.359 -17.834  1.00 33.160          H  
ATOM   5986 1HD2 ASN A 370      -9.656 -17.539 -17.866  1.00 33.160          H  
ATOM   5987 2HD2 ASN A 370     -11.056 -17.393 -18.884  1.00 33.160          H  
ATOM   5988  N   GLN A 371     -14.901 -14.311 -16.326  1.00 20.070          N  
ATOM   5989  CA  GLN A 371     -16.097 -13.555 -16.622  1.00 20.410          C  
ATOM   5990  C   GLN A 371     -16.037 -13.153 -18.084  1.00 20.660          C  
ATOM   5991  O   GLN A 371     -14.959 -12.859 -18.591  1.00 20.880          O  
ATOM   5992  CB  GLN A 371     -16.151 -12.356 -15.677  1.00 28.440          C  
ATOM   5993  CG  GLN A 371     -16.105 -12.777 -14.202  1.00 28.440          C  
ATOM   5994  CD  GLN A 371     -17.282 -13.627 -13.804  1.00 28.440          C  
ATOM   5995  OE1 GLN A 371     -18.414 -13.146 -13.876  1.00 28.440          O  
ATOM   5996  NE2 GLN A 371     -17.047 -14.888 -13.406  1.00 28.440          N  
ATOM   5997  H   GLN A 371     -14.064 -13.829 -16.030  1.00 24.080          H  
ATOM   5998  HA  GLN A 371     -16.975 -14.185 -16.472  1.00 24.490          H  
ATOM   5999 1HB  GLN A 371     -15.294 -11.717 -15.852  1.00 34.130          H  
ATOM   6000 2HB  GLN A 371     -17.054 -11.774 -15.856  1.00 34.130          H  
ATOM   6001 1HG  GLN A 371     -15.196 -13.348 -14.009  1.00 34.130          H  
ATOM   6002 2HG  GLN A 371     -16.112 -11.878 -13.587  1.00 34.130          H  
ATOM   6003 1HE2 GLN A 371     -17.811 -15.477 -13.145  1.00 34.130          H  
ATOM   6004 2HE2 GLN A 371     -16.091 -15.287 -13.370  1.00 34.130          H  
ATOM   6005  N   ASP A 372     -17.184 -13.099 -18.758  1.00 20.720          N  
ATOM   6006  CA  ASP A 372     -17.247 -12.743 -20.170  1.00 21.040          C  
ATOM   6007  C   ASP A 372     -17.573 -11.283 -20.458  1.00 20.810          C  
ATOM   6008  O   ASP A 372     -17.791 -10.897 -21.607  1.00 21.060          O  
ATOM   6009  CB  ASP A 372     -18.234 -13.684 -20.852  1.00 29.330          C  
ATOM   6010  CG  ASP A 372     -19.586 -13.628 -20.186  1.00 29.330          C  
ATOM   6011  OD1 ASP A 372     -19.641 -13.069 -19.097  1.00 29.330          O  
ATOM   6012  OD2 ASP A 372     -20.536 -14.154 -20.716  1.00 29.330          O  
ATOM   6013  H   ASP A 372     -18.077 -13.326 -18.307  1.00 24.860          H  
ATOM   6014  HA  ASP A 372     -16.266 -12.944 -20.603  1.00 25.250          H  
ATOM   6015 1HB  ASP A 372     -18.341 -13.410 -21.903  1.00 35.190          H  
ATOM   6016 2HB  ASP A 372     -17.856 -14.707 -20.811  1.00 35.190          H  
ATOM   6017  N   ASN A 373     -17.525 -10.458 -19.423  1.00 20.440          N  
ATOM   6018  CA  ASN A 373     -17.784  -9.033 -19.567  1.00 20.330          C  
ATOM   6019  C   ASN A 373     -16.491  -8.239 -19.702  1.00 19.730          C  
ATOM   6020  O   ASN A 373     -16.507  -7.006 -19.705  1.00 19.670          O  
ATOM   6021  CB  ASN A 373     -18.596  -8.527 -18.392  1.00 28.510          C  
ATOM   6022  CG  ASN A 373     -20.001  -9.035 -18.401  1.00 28.510          C  
ATOM   6023  OD1 ASN A 373     -20.656  -9.083 -19.451  1.00 28.510          O  
ATOM   6024  ND2 ASN A 373     -20.492  -9.421 -17.250  1.00 28.510          N  
ATOM   6025  H   ASN A 373     -17.337 -10.860 -18.517  1.00 24.530          H  
ATOM   6026  HA  ASN A 373     -18.358  -8.873 -20.480  1.00 24.400          H  
ATOM   6027 1HB  ASN A 373     -18.125  -8.843 -17.468  1.00 34.210          H  
ATOM   6028 2HB  ASN A 373     -18.610  -7.437 -18.397  1.00 34.210          H  
ATOM   6029 1HD2 ASN A 373     -21.429  -9.771 -17.202  1.00 34.210          H  
ATOM   6030 2HD2 ASN A 373     -19.938  -9.371 -16.420  1.00 34.210          H  
ATOM   6031  N   TYR A 374     -15.370  -8.949 -19.810  1.00 19.410          N  
ATOM   6032  CA  TYR A 374     -14.070  -8.310 -19.897  1.00 18.960          C  
ATOM   6033  C   TYR A 374     -13.304  -8.890 -21.081  1.00 18.970          C  
ATOM   6034  O   TYR A 374     -13.360 -10.088 -21.353  1.00 19.200          O  
ATOM   6035  CB  TYR A 374     -13.335  -8.497 -18.564  1.00 26.720          C  
ATOM   6036  CG  TYR A 374     -14.175  -7.945 -17.409  1.00 26.720          C  
ATOM   6037  CD1 TYR A 374     -15.042  -8.800 -16.755  1.00 26.720          C  
ATOM   6038  CD2 TYR A 374     -14.127  -6.607 -17.047  1.00 26.720          C  
ATOM   6039  CE1 TYR A 374     -15.856  -8.341 -15.753  1.00 26.720          C  
ATOM   6040  CE2 TYR A 374     -14.952  -6.137 -16.033  1.00 26.720          C  
ATOM   6041  CZ  TYR A 374     -15.819  -7.004 -15.391  1.00 26.720          C  
ATOM   6042  OH  TYR A 374     -16.655  -6.552 -14.379  1.00 26.720          O  
ATOM   6043  H   TYR A 374     -15.437  -9.958 -19.828  1.00 23.290          H  
ATOM   6044  HA  TYR A 374     -14.208  -7.245 -20.078  1.00 22.750          H  
ATOM   6045 1HB  TYR A 374     -13.145  -9.558 -18.384  1.00 32.070          H  
ATOM   6046 2HB  TYR A 374     -12.377  -7.977 -18.583  1.00 32.070          H  
ATOM   6047  HD1 TYR A 374     -15.079  -9.841 -17.051  1.00 32.070          H  
ATOM   6048  HD2 TYR A 374     -13.455  -5.923 -17.561  1.00 32.070          H  
ATOM   6049  HE1 TYR A 374     -16.538  -9.024 -15.248  1.00 32.070          H  
ATOM   6050  HE2 TYR A 374     -14.926  -5.083 -15.744  1.00 32.070          H  
ATOM   6051  HH  TYR A 374     -16.476  -5.599 -14.189  1.00 32.070          H  
ATOM   6052  N   VAL A 375     -12.563  -8.034 -21.772  1.00 18.860          N  
ATOM   6053  CA  VAL A 375     -11.815  -8.448 -22.959  1.00 18.980          C  
ATOM   6054  C   VAL A 375     -10.296  -8.371 -22.832  1.00 19.150          C  
ATOM   6055  O   VAL A 375      -9.594  -9.293 -23.240  1.00 19.270          O  
ATOM   6056  CB  VAL A 375     -12.271  -7.604 -24.169  1.00 26.520          C  
ATOM   6057  CG1 VAL A 375     -11.454  -7.958 -25.419  1.00 26.520          C  
ATOM   6058  CG2 VAL A 375     -13.763  -7.855 -24.410  1.00 26.520          C  
ATOM   6059  H   VAL A 375     -12.545  -7.070 -21.475  1.00 22.630          H  
ATOM   6060  HA  VAL A 375     -12.072  -9.487 -23.167  1.00 22.780          H  
ATOM   6061  HB  VAL A 375     -12.106  -6.549 -23.959  1.00 31.830          H  
ATOM   6062 1HG1 VAL A 375     -11.796  -7.349 -26.255  1.00 31.830          H  
ATOM   6063 2HG1 VAL A 375     -10.394  -7.768 -25.260  1.00 31.830          H  
ATOM   6064 3HG1 VAL A 375     -11.595  -9.013 -25.658  1.00 31.830          H  
ATOM   6065 1HG2 VAL A 375     -14.099  -7.257 -25.256  1.00 31.830          H  
ATOM   6066 2HG2 VAL A 375     -13.923  -8.912 -24.624  1.00 31.830          H  
ATOM   6067 3HG2 VAL A 375     -14.337  -7.578 -23.528  1.00 31.830          H  
ATOM   6068  N   SER A 376      -9.793  -7.246 -22.325  1.00 19.310          N  
ATOM   6069  CA  SER A 376      -8.364  -6.936 -22.271  1.00 19.600          C  
ATOM   6070  C   SER A 376      -7.481  -7.844 -21.410  1.00 19.180          C  
ATOM   6071  O   SER A 376      -6.258  -7.824 -21.559  1.00 19.260          O  
ATOM   6072  CB  SER A 376      -8.193  -5.498 -21.822  1.00 27.320          C  
ATOM   6073  OG  SER A 376      -8.667  -5.311 -20.517  1.00 27.320          O  
ATOM   6074  H   SER A 376     -10.423  -6.541 -21.983  1.00 23.170          H  
ATOM   6075  HA  SER A 376      -7.988  -7.005 -23.292  1.00 23.520          H  
ATOM   6076 1HB  SER A 376      -7.138  -5.232 -21.865  1.00 32.790          H  
ATOM   6077 2HB  SER A 376      -8.725  -4.836 -22.504  1.00 32.790          H  
ATOM   6078  HG  SER A 376      -8.407  -4.417 -20.271  1.00 32.790          H  
ATOM   6079  N   TRP A 377      -8.069  -8.618 -20.503  1.00 18.850          N  
ATOM   6080  CA  TRP A 377      -7.271  -9.493 -19.654  1.00 18.570          C  
ATOM   6081  C   TRP A 377      -7.169 -10.936 -20.250  1.00 18.710          C  
ATOM   6082  O   TRP A 377      -6.070 -11.336 -20.620  1.00 19.000          O  
ATOM   6083  CB  TRP A 377      -7.775  -9.336 -18.202  1.00 26.110          C  
ATOM   6084  CG  TRP A 377      -7.257  -8.085 -17.612  1.00 26.110          C  
ATOM   6085  CD1 TRP A 377      -7.833  -6.848 -17.609  1.00 26.110          C  
ATOM   6086  CD2 TRP A 377      -6.025  -7.958 -16.908  1.00 26.110          C  
ATOM   6087  NE1 TRP A 377      -7.006  -5.951 -16.978  1.00 26.110          N  
ATOM   6088  CE2 TRP A 377      -5.893  -6.621 -16.541  1.00 26.110          C  
ATOM   6089  CE3 TRP A 377      -5.035  -8.856 -16.575  1.00 26.110          C  
ATOM   6090  CZ2 TRP A 377      -4.788  -6.165 -15.863  1.00 26.110          C  
ATOM   6091  CZ3 TRP A 377      -3.930  -8.417 -15.890  1.00 26.110          C  
ATOM   6092  CH2 TRP A 377      -3.801  -7.102 -15.543  1.00 26.110          C  
ATOM   6093  H   TRP A 377      -9.070  -8.597 -20.427  1.00 22.620          H  
ATOM   6094  HA  TRP A 377      -6.256  -9.096 -19.634  1.00 22.280          H  
ATOM   6095 1HB  TRP A 377      -8.853  -9.283 -18.152  1.00 31.330          H  
ATOM   6096 2HB  TRP A 377      -7.429 -10.164 -17.585  1.00 31.330          H  
ATOM   6097  HD1 TRP A 377      -8.788  -6.602 -18.072  1.00 31.330          H  
ATOM   6098  HE1 TRP A 377      -7.170  -4.958 -16.878  1.00 31.330          H  
ATOM   6099  HE3 TRP A 377      -5.137  -9.895 -16.858  1.00 31.330          H  
ATOM   6100  HZ2 TRP A 377      -4.663  -5.128 -15.578  1.00 31.330          H  
ATOM   6101  HZ3 TRP A 377      -3.158  -9.150 -15.641  1.00 31.330          H  
ATOM   6102  HH2 TRP A 377      -2.907  -6.779 -15.008  1.00 31.330          H  
ATOM   6103  N   SER A 378      -8.231 -11.785 -20.319  1.00 18.650          N  
ATOM   6104  CA  SER A 378      -9.489 -11.671 -19.612  1.00 18.830          C  
ATOM   6105  C   SER A 378      -9.117 -12.209 -18.221  1.00 18.610          C  
ATOM   6106  O   SER A 378      -9.680 -11.807 -17.204  1.00 18.780          O  
ATOM   6107  CB  SER A 378     -10.557 -12.506 -20.273  1.00 26.290          C  
ATOM   6108  OG  SER A 378     -10.242 -13.860 -20.169  1.00 26.290          O  
ATOM   6109  H   SER A 378      -8.108 -12.650 -20.829  1.00 22.380          H  
ATOM   6110  HA  SER A 378      -9.829 -10.645 -19.560  1.00 22.600          H  
ATOM   6111 1HB  SER A 378     -11.519 -12.311 -19.799  1.00 31.550          H  
ATOM   6112 2HB  SER A 378     -10.649 -12.218 -21.327  1.00 31.550          H  
ATOM   6113  HG  SER A 378     -11.022 -14.332 -20.474  1.00 31.550          H  
ATOM   6114  N   ASP A 379      -8.029 -13.013 -18.207  1.00 18.350          N  
ATOM   6115  CA  ASP A 379      -7.374 -13.575 -17.049  1.00 18.280          C  
ATOM   6116  C   ASP A 379      -5.834 -13.730 -17.188  1.00 18.050          C  
ATOM   6117  O   ASP A 379      -5.219 -14.387 -16.342  1.00 18.040          O  
ATOM   6118  CB  ASP A 379      -7.946 -14.947 -16.851  1.00 25.620          C  
ATOM   6119  CG  ASP A 379      -7.689 -15.772 -18.114  1.00 25.620          C  
ATOM   6120  OD1 ASP A 379      -7.281 -15.174 -19.124  1.00 25.620          O  
ATOM   6121  OD2 ASP A 379      -7.872 -16.974 -18.081  1.00 25.620          O  
ATOM   6122  H   ASP A 379      -7.678 -13.380 -19.092  1.00 22.020          H  
ATOM   6123  HA  ASP A 379      -7.583 -12.937 -16.192  1.00 21.940          H  
ATOM   6124 1HB  ASP A 379      -7.500 -15.437 -15.990  1.00 30.740          H  
ATOM   6125 2HB  ASP A 379      -9.017 -14.866 -16.686  1.00 30.740          H  
ATOM   6126  N   SER A 380      -5.202 -13.181 -18.243  1.00 17.990          N  
ATOM   6127  CA  SER A 380      -3.763 -13.360 -18.465  1.00 17.910          C  
ATOM   6128  C   SER A 380      -2.888 -12.301 -17.807  1.00 17.720          C  
ATOM   6129  O   SER A 380      -3.376 -11.386 -17.144  1.00 17.580          O  
ATOM   6130  CB  SER A 380      -3.452 -13.409 -19.950  1.00 25.110          C  
ATOM   6131  OG  SER A 380      -3.595 -12.155 -20.541  1.00 25.110          O  
ATOM   6132  H   SER A 380      -5.694 -12.639 -18.947  1.00 21.590          H  
ATOM   6133  HA  SER A 380      -3.484 -14.325 -18.041  1.00 21.490          H  
ATOM   6134 1HB  SER A 380      -2.436 -13.765 -20.098  1.00 30.130          H  
ATOM   6135 2HB  SER A 380      -4.119 -14.119 -20.436  1.00 30.130          H  
ATOM   6136  HG  SER A 380      -4.551 -11.998 -20.617  1.00 30.130          H  
ATOM   6137  N   GLU A 381      -1.578 -12.489 -17.928  1.00 17.880          N  
ATOM   6138  CA  GLU A 381      -0.573 -11.558 -17.429  1.00 17.830          C  
ATOM   6139  C   GLU A 381      -0.267 -10.523 -18.507  1.00 17.800          C  
ATOM   6140  O   GLU A 381      -0.539 -10.759 -19.677  1.00 17.800          O  
ATOM   6141  CB  GLU A 381       0.697 -12.306 -17.028  1.00 24.980          C  
ATOM   6142  CG  GLU A 381       0.505 -13.288 -15.887  1.00 24.980          C  
ATOM   6143  CD  GLU A 381       0.180 -12.595 -14.602  1.00 24.980          C  
ATOM   6144  OE1 GLU A 381       0.689 -11.519 -14.393  1.00 24.980          O  
ATOM   6145  OE2 GLU A 381      -0.580 -13.129 -13.833  1.00 24.980          O  
ATOM   6146  H   GLU A 381      -1.262 -13.292 -18.447  1.00 21.460          H  
ATOM   6147  HA  GLU A 381      -0.969 -11.038 -16.556  1.00 21.400          H  
ATOM   6148 1HB  GLU A 381       1.079 -12.857 -17.887  1.00 29.980          H  
ATOM   6149 2HB  GLU A 381       1.465 -11.590 -16.735  1.00 29.980          H  
ATOM   6150 1HG  GLU A 381      -0.308 -13.970 -16.134  1.00 29.980          H  
ATOM   6151 2HG  GLU A 381       1.415 -13.876 -15.762  1.00 29.980          H  
ATOM   6152  N   ASP A 382       0.318  -9.395 -18.128  1.00 17.850          N  
ATOM   6153  CA  ASP A 382       0.670  -8.360 -19.101  1.00 18.080          C  
ATOM   6154  C   ASP A 382       1.598  -8.884 -20.195  1.00 18.220          C  
ATOM   6155  O   ASP A 382       2.530  -9.636 -19.921  1.00 18.220          O  
ATOM   6156  CB  ASP A 382       1.378  -7.196 -18.403  1.00 25.220          C  
ATOM   6157  CG  ASP A 382       0.479  -6.346 -17.521  1.00 25.220          C  
ATOM   6158  OD1 ASP A 382      -0.714  -6.465 -17.598  1.00 25.220          O  
ATOM   6159  OD2 ASP A 382       1.015  -5.588 -16.760  1.00 25.220          O  
ATOM   6160  H   ASP A 382       0.505  -9.237 -17.145  1.00 21.420          H  
ATOM   6161  HA  ASP A 382      -0.249  -8.003 -19.569  1.00 21.700          H  
ATOM   6162 1HB  ASP A 382       2.191  -7.587 -17.791  1.00 30.260          H  
ATOM   6163 2HB  ASP A 382       1.825  -6.545 -19.155  1.00 30.260          H  
ATOM   6164  N   ASP A 383       1.411  -8.382 -21.424  1.00 18.480          N  
ATOM   6165  CA  ASP A 383       2.226  -8.778 -22.585  1.00 18.790          C  
ATOM   6166  C   ASP A 383       3.488  -7.938 -22.747  1.00 18.610          C  
ATOM   6167  O   ASP A 383       4.267  -8.114 -23.689  1.00 18.370          O  
ATOM   6168  CB  ASP A 383       1.420  -8.637 -23.881  1.00 26.180          C  
ATOM   6169  CG  ASP A 383       0.253  -9.600 -24.013  1.00 26.180          C  
ATOM   6170  OD1 ASP A 383       0.292 -10.665 -23.459  1.00 26.180          O  
ATOM   6171  OD2 ASP A 383      -0.689  -9.236 -24.676  1.00 26.180          O  
ATOM   6172  H   ASP A 383       0.633  -7.754 -21.574  1.00 22.180          H  
ATOM   6173  HA  ASP A 383       2.525  -9.822 -22.456  1.00 22.550          H  
ATOM   6174 1HB  ASP A 383       1.041  -7.617 -23.959  1.00 31.420          H  
ATOM   6175 2HB  ASP A 383       2.087  -8.794 -24.730  1.00 31.420          H  
ATOM   6176  N   ASP A 384       3.719  -7.017 -21.828  1.00 18.910          N  
ATOM   6177  CA  ASP A 384       4.873  -6.133 -21.920  1.00 19.150          C  
ATOM   6178  C   ASP A 384       6.117  -6.836 -21.399  1.00 19.300          C  
ATOM   6179  O   ASP A 384       6.666  -6.471 -20.362  1.00 19.180          O  
ATOM   6180  CB  ASP A 384       4.617  -4.847 -21.134  1.00 26.710          C  
ATOM   6181  CG  ASP A 384       3.541  -3.960 -21.769  1.00 26.710          C  
ATOM   6182  OD1 ASP A 384       3.336  -4.029 -22.960  1.00 26.710          O  
ATOM   6183  OD2 ASP A 384       2.929  -3.221 -21.044  1.00 26.710          O  
ATOM   6184  H   ASP A 384       3.071  -6.932 -21.061  1.00 22.690          H  
ATOM   6185  HA  ASP A 384       5.037  -5.873 -22.966  1.00 22.980          H  
ATOM   6186 1HB  ASP A 384       4.310  -5.097 -20.118  1.00 32.060          H  
ATOM   6187 2HB  ASP A 384       5.544  -4.276 -21.062  1.00 32.060          H  
ATOM   6188  N   ASP A 385       6.550  -7.841 -22.159  1.00 19.690          N  
ATOM   6189  CA  ASP A 385       7.672  -8.729 -21.852  1.00 19.950          C  
ATOM   6190  C   ASP A 385       9.014  -8.010 -21.788  1.00 19.810          C  
ATOM   6191  O   ASP A 385       9.964  -8.484 -21.163  1.00 19.900          O  
ATOM   6192  CB  ASP A 385       7.748  -9.838 -22.899  1.00 27.830          C  
ATOM   6193  CG  ASP A 385       6.617 -10.867 -22.790  1.00 27.830          C  
ATOM   6194  OD1 ASP A 385       5.950 -10.918 -21.788  1.00 27.830          O  
ATOM   6195  OD2 ASP A 385       6.433 -11.589 -23.734  1.00 27.830          O  
ATOM   6196  H   ASP A 385       5.974  -8.031 -22.984  1.00 23.630          H  
ATOM   6197  HA  ASP A 385       7.484  -9.183 -20.878  1.00 23.940          H  
ATOM   6198 1HB  ASP A 385       7.713  -9.394 -23.893  1.00 33.390          H  
ATOM   6199 2HB  ASP A 385       8.701 -10.355 -22.806  1.00 33.390          H  
ATOM   6200  N   ASP A 386       9.109  -6.894 -22.492  1.00 19.690          N  
ATOM   6201  CA  ASP A 386      10.323  -6.099 -22.535  1.00 19.580          C  
ATOM   6202  C   ASP A 386      10.361  -5.215 -21.301  1.00 19.310          C  
ATOM   6203  O   ASP A 386       9.517  -4.320 -21.138  1.00 18.810          O  
ATOM   6204  CB  ASP A 386      10.438  -5.265 -23.811  1.00 27.460          C  
ATOM   6205  CG  ASP A 386      11.811  -4.538 -23.930  1.00 27.460          C  
ATOM   6206  OD1 ASP A 386      12.495  -4.343 -22.912  1.00 27.460          O  
ATOM   6207  OD2 ASP A 386      12.168  -4.203 -25.038  1.00 27.460          O  
ATOM   6208  H   ASP A 386       8.284  -6.591 -22.985  1.00 23.630          H  
ATOM   6209  HA  ASP A 386      11.181  -6.771 -22.497  1.00 23.500          H  
ATOM   6210 1HB  ASP A 386      10.299  -5.909 -24.682  1.00 32.950          H  
ATOM   6211 2HB  ASP A 386       9.654  -4.522 -23.826  1.00 32.950          H  
ATOM   6212  N   GLU A 387      11.341  -5.463 -20.434  1.00 19.770          N  
ATOM   6213  CA  GLU A 387      11.445  -4.777 -19.159  1.00 19.730          C  
ATOM   6214  C   GLU A 387      11.502  -3.271 -19.342  1.00 19.570          C  
ATOM   6215  O   GLU A 387      10.971  -2.538 -18.510  1.00 19.370          O  
ATOM   6216  CB  GLU A 387      12.682  -5.246 -18.391  1.00 27.640          C  
ATOM   6217  CG  GLU A 387      12.590  -6.673 -17.867  1.00 27.640          C  
ATOM   6218  CD  GLU A 387      13.846  -7.134 -17.177  1.00 27.640          C  
ATOM   6219  OE1 GLU A 387      14.821  -6.424 -17.225  1.00 27.640          O  
ATOM   6220  OE2 GLU A 387      13.828  -8.196 -16.603  1.00 27.640          O  
ATOM   6221  H   GLU A 387      12.008  -6.185 -20.670  1.00 23.720          H  
ATOM   6222  HA  GLU A 387      10.558  -5.019 -18.569  1.00 23.680          H  
ATOM   6223 1HB  GLU A 387      13.555  -5.178 -19.041  1.00 33.170          H  
ATOM   6224 2HB  GLU A 387      12.855  -4.584 -17.541  1.00 33.170          H  
ATOM   6225 1HG  GLU A 387      11.761  -6.729 -17.164  1.00 33.170          H  
ATOM   6226 2HG  GLU A 387      12.367  -7.342 -18.699  1.00 33.170          H  
ATOM   6227  N   GLU A 388      12.091  -2.772 -20.435  1.00 19.790          N  
ATOM   6228  CA  GLU A 388      12.129  -1.324 -20.582  1.00 19.820          C  
ATOM   6229  C   GLU A 388      10.722  -0.729 -20.556  1.00 19.160          C  
ATOM   6230  O   GLU A 388      10.521   0.365 -20.015  1.00 19.100          O  
ATOM   6231  CB  GLU A 388      12.849  -0.895 -21.859  1.00 27.740          C  
ATOM   6232  CG  GLU A 388      12.936   0.628 -22.031  1.00 27.740          C  
ATOM   6233  CD  GLU A 388      13.785   1.072 -23.195  1.00 27.740          C  
ATOM   6234  OE1 GLU A 388      14.503   0.273 -23.730  1.00 27.740          O  
ATOM   6235  OE2 GLU A 388      13.690   2.231 -23.559  1.00 27.740          O  
ATOM   6236  H   GLU A 388      12.498  -3.383 -21.164  1.00 23.750          H  
ATOM   6237  HA  GLU A 388      12.679  -0.912 -19.735  1.00 23.780          H  
ATOM   6238 1HB  GLU A 388      13.858  -1.302 -21.863  1.00 33.280          H  
ATOM   6239 2HB  GLU A 388      12.326  -1.308 -22.726  1.00 33.280          H  
ATOM   6240 1HG  GLU A 388      11.931   1.016 -22.182  1.00 33.280          H  
ATOM   6241 2HG  GLU A 388      13.326   1.063 -21.110  1.00 33.280          H  
ATOM   6242  N   ILE A 389       9.746  -1.428 -21.154  1.00 18.790          N  
ATOM   6243  CA  ILE A 389       8.394  -0.917 -21.200  1.00 18.290          C  
ATOM   6244  C   ILE A 389       7.845  -0.923 -19.804  1.00 18.040          C  
ATOM   6245  O   ILE A 389       7.248   0.063 -19.367  1.00 17.880          O  
ATOM   6246  CB  ILE A 389       7.454  -1.779 -22.067  1.00 25.810          C  
ATOM   6247  CG1 ILE A 389       7.882  -1.722 -23.533  1.00 25.810          C  
ATOM   6248  CG2 ILE A 389       5.983  -1.267 -21.890  1.00 25.810          C  
ATOM   6249  CD1 ILE A 389       7.203  -2.775 -24.404  1.00 25.810          C  
ATOM   6250  H   ILE A 389       9.936  -2.357 -21.533  1.00 22.550          H  
ATOM   6251  HA  ILE A 389       8.406   0.106 -21.572  1.00 21.950          H  
ATOM   6252  HB  ILE A 389       7.514  -2.822 -21.752  1.00 30.970          H  
ATOM   6253 1HG1 ILE A 389       7.657  -0.738 -23.934  1.00 30.970          H  
ATOM   6254 2HG1 ILE A 389       8.961  -1.880 -23.588  1.00 30.970          H  
ATOM   6255 1HG2 ILE A 389       5.303  -1.858 -22.484  1.00 30.970          H  
ATOM   6256 2HG2 ILE A 389       5.664  -1.337 -20.851  1.00 30.970          H  
ATOM   6257 3HG2 ILE A 389       5.920  -0.226 -22.209  1.00 30.970          H  
ATOM   6258 1HD1 ILE A 389       7.569  -2.683 -25.425  1.00 30.970          H  
ATOM   6259 2HD1 ILE A 389       7.438  -3.768 -24.024  1.00 30.970          H  
ATOM   6260 3HD1 ILE A 389       6.125  -2.643 -24.403  1.00 30.970          H  
ATOM   6261  N   GLU A 390       8.015  -2.057 -19.118  1.00 18.140          N  
ATOM   6262  CA  GLU A 390       7.475  -2.176 -17.776  1.00 18.080          C  
ATOM   6263  C   GLU A 390       8.007  -1.093 -16.870  1.00 18.290          C  
ATOM   6264  O   GLU A 390       7.240  -0.473 -16.144  1.00 18.210          O  
ATOM   6265  CB  GLU A 390       7.784  -3.533 -17.136  1.00 25.340          C  
ATOM   6266  CG  GLU A 390       7.173  -3.686 -15.713  1.00 25.340          C  
ATOM   6267  CD  GLU A 390       7.460  -5.002 -15.040  1.00 25.340          C  
ATOM   6268  OE1 GLU A 390       8.100  -5.835 -15.626  1.00 25.340          O  
ATOM   6269  OE2 GLU A 390       7.014  -5.177 -13.928  1.00 25.340          O  
ATOM   6270  H   GLU A 390       8.522  -2.830 -19.566  1.00 21.770          H  
ATOM   6271  HA  GLU A 390       6.391  -2.066 -17.836  1.00 21.700          H  
ATOM   6272 1HB  GLU A 390       7.396  -4.332 -17.771  1.00 30.400          H  
ATOM   6273 2HB  GLU A 390       8.865  -3.666 -17.062  1.00 30.400          H  
ATOM   6274 1HG  GLU A 390       7.565  -2.896 -15.075  1.00 30.400          H  
ATOM   6275 2HG  GLU A 390       6.096  -3.547 -15.780  1.00 30.400          H  
ATOM   6276  N   GLU A 391       9.317  -0.839 -16.897  1.00 18.690          N  
ATOM   6277  CA  GLU A 391       9.832   0.190 -16.010  1.00 19.070          C  
ATOM   6278  C   GLU A 391       9.287   1.571 -16.352  1.00 18.890          C  
ATOM   6279  O   GLU A 391       8.833   2.293 -15.463  1.00 19.060          O  
ATOM   6280  CB  GLU A 391      11.363   0.225 -16.028  1.00 26.550          C  
ATOM   6281  CG  GLU A 391      12.033  -0.968 -15.345  1.00 26.550          C  
ATOM   6282  CD  GLU A 391      13.540  -0.904 -15.379  1.00 26.550          C  
ATOM   6283  OE1 GLU A 391      14.066  -0.092 -16.103  1.00 26.550          O  
ATOM   6284  OE2 GLU A 391      14.161  -1.654 -14.661  1.00 26.550          O  
ATOM   6285  H   GLU A 391       9.935  -1.381 -17.508  1.00 22.430          H  
ATOM   6286  HA  GLU A 391       9.517  -0.052 -14.997  1.00 22.880          H  
ATOM   6287 1HB  GLU A 391      11.706   0.247 -17.067  1.00 31.860          H  
ATOM   6288 2HB  GLU A 391      11.712   1.135 -15.545  1.00 31.860          H  
ATOM   6289 1HG  GLU A 391      11.703  -1.009 -14.308  1.00 31.860          H  
ATOM   6290 2HG  GLU A 391      11.701  -1.882 -15.841  1.00 31.860          H  
ATOM   6291  N   LYS A 392       9.222   1.924 -17.639  1.00 18.670          N  
ATOM   6292  CA  LYS A 392       8.707   3.244 -18.001  1.00 18.650          C  
ATOM   6293  C   LYS A 392       7.267   3.439 -17.551  1.00 18.050          C  
ATOM   6294  O   LYS A 392       6.894   4.527 -17.109  1.00 17.900          O  
ATOM   6295  CB  LYS A 392       8.832   3.495 -19.501  1.00 26.120          C  
ATOM   6296  CG  LYS A 392      10.262   3.740 -19.969  1.00 26.120          C  
ATOM   6297  CD  LYS A 392      10.332   3.957 -21.473  1.00 26.120          C  
ATOM   6298  CE  LYS A 392      11.760   4.250 -21.920  1.00 26.120          C  
ATOM   6299  NZ  LYS A 392      11.871   4.394 -23.400  1.00 26.120          N  
ATOM   6300  H   LYS A 392       9.586   1.290 -18.359  1.00 22.400          H  
ATOM   6301  HA  LYS A 392       9.310   3.991 -17.487  1.00 22.380          H  
ATOM   6302 1HB  LYS A 392       8.451   2.619 -20.038  1.00 31.340          H  
ATOM   6303 2HB  LYS A 392       8.216   4.347 -19.783  1.00 31.340          H  
ATOM   6304 1HG  LYS A 392      10.662   4.617 -19.461  1.00 31.340          H  
ATOM   6305 2HG  LYS A 392      10.879   2.882 -19.708  1.00 31.340          H  
ATOM   6306 1HD  LYS A 392       9.989   3.049 -21.976  1.00 31.340          H  
ATOM   6307 2HD  LYS A 392       9.685   4.783 -21.762  1.00 31.340          H  
ATOM   6308 1HE  LYS A 392      12.100   5.171 -21.454  1.00 31.340          H  
ATOM   6309 2HE  LYS A 392      12.399   3.441 -21.594  1.00 31.340          H  
ATOM   6310 1HZ  LYS A 392      12.841   4.576 -23.649  1.00 31.340          H  
ATOM   6311 2HZ  LYS A 392      11.566   3.534 -23.852  1.00 31.340          H  
ATOM   6312 3HZ  LYS A 392      11.293   5.156 -23.714  1.00 31.340          H  
ATOM   6313  N   GLU A 393       6.481   2.369 -17.648  1.00 17.830          N  
ATOM   6314  CA  GLU A 393       5.075   2.348 -17.286  1.00 17.380          C  
ATOM   6315  C   GLU A 393       4.781   1.761 -15.901  1.00 16.830          C  
ATOM   6316  O   GLU A 393       3.621   1.472 -15.609  1.00 16.760          O  
ATOM   6317  CB  GLU A 393       4.283   1.555 -18.330  1.00 24.510          C  
ATOM   6318  CG  GLU A 393       4.304   2.143 -19.742  1.00 24.510          C  
ATOM   6319  CD  GLU A 393       3.640   3.497 -19.843  1.00 24.510          C  
ATOM   6320  OE1 GLU A 393       2.630   3.696 -19.209  1.00 24.510          O  
ATOM   6321  OE2 GLU A 393       4.140   4.329 -20.559  1.00 24.510          O  
ATOM   6322  H   GLU A 393       6.874   1.521 -18.071  1.00 21.400          H  
ATOM   6323  HA  GLU A 393       4.714   3.374 -17.296  1.00 20.860          H  
ATOM   6324 1HB  GLU A 393       4.690   0.540 -18.389  1.00 29.410          H  
ATOM   6325 2HB  GLU A 393       3.245   1.475 -18.016  1.00 29.410          H  
ATOM   6326 1HG  GLU A 393       5.344   2.231 -20.065  1.00 29.410          H  
ATOM   6327 2HG  GLU A 393       3.806   1.445 -20.413  1.00 29.410          H  
ATOM   6328  N   LYS A 394       5.790   1.545 -15.049  1.00 16.570          N  
ATOM   6329  CA  LYS A 394       5.512   0.931 -13.754  1.00 16.160          C  
ATOM   6330  C   LYS A 394       4.848   1.906 -12.782  1.00 15.590          C  
ATOM   6331  O   LYS A 394       5.446   2.920 -12.413  1.00 15.450          O  
ATOM   6332  CB  LYS A 394       6.791   0.390 -13.104  1.00 22.790          C  
ATOM   6333  CG  LYS A 394       6.563  -0.426 -11.814  1.00 22.790          C  
ATOM   6334  CD  LYS A 394       7.881  -0.975 -11.226  1.00 22.790          C  
ATOM   6335  CE  LYS A 394       8.444  -2.150 -12.066  1.00 22.790          C  
ATOM   6336  NZ  LYS A 394       9.604  -2.815 -11.402  1.00 22.790          N  
ATOM   6337  H   LYS A 394       6.751   1.795 -15.306  1.00 19.880          H  
ATOM   6338  HA  LYS A 394       4.878   0.078 -13.951  1.00 19.390          H  
ATOM   6339 1HB  LYS A 394       7.295  -0.242 -13.798  1.00 27.350          H  
ATOM   6340 2HB  LYS A 394       7.466   1.220 -12.878  1.00 27.350          H  
ATOM   6341 1HG  LYS A 394       6.076   0.202 -11.063  1.00 27.350          H  
ATOM   6342 2HG  LYS A 394       5.906  -1.264 -12.034  1.00 27.350          H  
ATOM   6343 1HD  LYS A 394       8.621  -0.167 -11.202  1.00 27.350          H  
ATOM   6344 2HD  LYS A 394       7.709  -1.311 -10.203  1.00 27.350          H  
ATOM   6345 1HE  LYS A 394       7.657  -2.888 -12.224  1.00 27.350          H  
ATOM   6346 2HE  LYS A 394       8.777  -1.778 -13.034  1.00 27.350          H  
ATOM   6347 1HZ  LYS A 394       9.931  -3.572 -11.994  1.00 27.350          H  
ATOM   6348 2HZ  LYS A 394      10.350  -2.145 -11.267  1.00 27.350          H  
ATOM   6349 3HZ  LYS A 394       9.318  -3.188 -10.508  1.00 27.350          H  
ATOM   6350  N   PRO A 395       3.650   1.601 -12.253  1.00 15.420          N  
ATOM   6351  CA  PRO A 395       2.906   2.440 -11.337  1.00 15.050          C  
ATOM   6352  C   PRO A 395       3.465   2.314  -9.922  1.00 14.720          C  
ATOM   6353  O   PRO A 395       2.842   1.719  -9.028  1.00 15.070          O  
ATOM   6354  CB  PRO A 395       1.489   1.890 -11.473  1.00 22.580          C  
ATOM   6355  CG  PRO A 395       1.690   0.412 -11.761  1.00 22.580          C  
ATOM   6356  CD  PRO A 395       2.944   0.341 -12.611  1.00 22.580          C  
ATOM   6357  HA  PRO A 395       2.959   3.485 -11.682  1.00 18.060          H  
ATOM   6358 1HB  PRO A 395       0.926   2.112 -10.567  1.00 27.090          H  
ATOM   6359 2HB  PRO A 395       0.967   2.405 -12.295  1.00 27.090          H  
ATOM   6360 1HG  PRO A 395       1.803  -0.155 -10.843  1.00 27.090          H  
ATOM   6361 2HG  PRO A 395       0.804   0.007 -12.281  1.00 27.090          H  
ATOM   6362 1HD  PRO A 395       3.521  -0.547 -12.312  1.00 27.090          H  
ATOM   6363 2HD  PRO A 395       2.658   0.325 -13.676  1.00 27.090          H  
ATOM   6364  N   GLU A 396       4.677   2.824  -9.749  1.00 14.180          N  
ATOM   6365  CA  GLU A 396       5.391   2.736  -8.485  1.00 13.970          C  
ATOM   6366  C   GLU A 396       4.664   3.530  -7.416  1.00 13.930          C  
ATOM   6367  O   GLU A 396       3.972   4.507  -7.711  1.00 13.940          O  
ATOM   6368  CB  GLU A 396       6.826   3.245  -8.629  1.00 19.640          C  
ATOM   6369  CG  GLU A 396       7.731   2.376  -9.500  1.00 19.640          C  
ATOM   6370  CD  GLU A 396       9.154   2.887  -9.551  1.00 19.640          C  
ATOM   6371  OE1 GLU A 396       9.405   3.919  -8.978  1.00 19.640          O  
ATOM   6372  OE2 GLU A 396       9.987   2.243 -10.146  1.00 19.640          O  
ATOM   6373  H   GLU A 396       5.123   3.269 -10.556  1.00 17.020          H  
ATOM   6374  HA  GLU A 396       5.426   1.695  -8.176  1.00 16.760          H  
ATOM   6375 1HB  GLU A 396       6.809   4.244  -9.063  1.00 23.570          H  
ATOM   6376 2HB  GLU A 396       7.281   3.326  -7.642  1.00 23.570          H  
ATOM   6377 1HG  GLU A 396       7.727   1.361  -9.107  1.00 23.570          H  
ATOM   6378 2HG  GLU A 396       7.327   2.348 -10.510  1.00 23.570          H  
ATOM   6379  N   THR A 397       4.789   3.085  -6.175  1.00 14.050          N  
ATOM   6380  CA  THR A 397       4.167   3.744  -5.049  1.00 14.190          C  
ATOM   6381  C   THR A 397       4.988   4.925  -4.540  1.00 13.850          C  
ATOM   6382  O   THR A 397       6.169   5.070  -4.861  1.00 13.960          O  
ATOM   6383  CB  THR A 397       4.000   2.746  -3.900  1.00 19.810          C  
ATOM   6384  OG1 THR A 397       5.285   2.313  -3.493  1.00 19.810          O  
ATOM   6385  CG2 THR A 397       3.201   1.533  -4.327  1.00 19.810          C  
ATOM   6386  H   THR A 397       5.366   2.280  -5.981  1.00 16.860          H  
ATOM   6387  HA  THR A 397       3.188   4.114  -5.359  1.00 17.030          H  
ATOM   6388  HB  THR A 397       3.505   3.237  -3.065  1.00 23.770          H  
ATOM   6389  HG1 THR A 397       5.240   2.046  -2.551  1.00 23.770          H  
ATOM   6390 1HG2 THR A 397       3.114   0.838  -3.484  1.00 23.770          H  
ATOM   6391 2HG2 THR A 397       2.215   1.839  -4.648  1.00 23.770          H  
ATOM   6392 3HG2 THR A 397       3.705   1.034  -5.141  1.00 23.770          H  
ATOM   6393  N   ASN A 398       4.363   5.753  -3.696  1.00 13.600          N  
ATOM   6394  CA  ASN A 398       5.060   6.872  -3.056  1.00 13.430          C  
ATOM   6395  C   ASN A 398       5.910   6.381  -1.888  1.00 12.740          C  
ATOM   6396  O   ASN A 398       6.971   6.927  -1.582  1.00 12.750          O  
ATOM   6397  CB  ASN A 398       4.054   7.902  -2.601  1.00 18.870          C  
ATOM   6398  CG  ASN A 398       3.450   8.608  -3.765  1.00 18.870          C  
ATOM   6399  OD1 ASN A 398       4.053   8.656  -4.831  1.00 18.870          O  
ATOM   6400  ND2 ASN A 398       2.290   9.148  -3.600  1.00 18.870          N  
ATOM   6401  H   ASN A 398       3.385   5.597  -3.510  1.00 16.320          H  
ATOM   6402  HA  ASN A 398       5.737   7.324  -3.781  1.00 16.120          H  
ATOM   6403 1HB  ASN A 398       3.266   7.421  -2.024  1.00 22.640          H  
ATOM   6404 2HB  ASN A 398       4.542   8.628  -1.947  1.00 22.640          H  
ATOM   6405 1HD2 ASN A 398       1.871   9.674  -4.375  1.00 22.640          H  
ATOM   6406 2HD2 ASN A 398       1.819   9.076  -2.720  1.00 22.640          H  
ATOM   6407  N   PHE A 399       5.404   5.336  -1.255  1.00 12.300          N  
ATOM   6408  CA  PHE A 399       5.999   4.665  -0.123  1.00 11.740          C  
ATOM   6409  C   PHE A 399       6.218   3.226  -0.604  1.00 10.930          C  
ATOM   6410  O   PHE A 399       5.243   2.571  -0.928  1.00 10.630          O  
ATOM   6411  CB  PHE A 399       5.044   4.755   1.062  1.00 16.660          C  
ATOM   6412  CG  PHE A 399       4.845   6.176   1.488  1.00 16.660          C  
ATOM   6413  CD1 PHE A 399       3.784   6.936   1.008  1.00 16.660          C  
ATOM   6414  CD2 PHE A 399       5.744   6.771   2.339  1.00 16.660          C  
ATOM   6415  CE1 PHE A 399       3.638   8.250   1.385  1.00 16.660          C  
ATOM   6416  CE2 PHE A 399       5.607   8.075   2.717  1.00 16.660          C  
ATOM   6417  CZ  PHE A 399       4.554   8.822   2.240  1.00 16.660          C  
ATOM   6418  H   PHE A 399       4.520   4.987  -1.580  1.00 14.760          H  
ATOM   6419  HA  PHE A 399       6.917   5.169   0.158  1.00 14.090          H  
ATOM   6420 1HB  PHE A 399       4.075   4.341   0.792  1.00 19.990          H  
ATOM   6421 2HB  PHE A 399       5.408   4.189   1.907  1.00 19.990          H  
ATOM   6422  HD1 PHE A 399       3.065   6.482   0.329  1.00 19.990          H  
ATOM   6423  HD2 PHE A 399       6.574   6.195   2.713  1.00 19.990          H  
ATOM   6424  HE1 PHE A 399       2.797   8.831   0.997  1.00 19.990          H  
ATOM   6425  HE2 PHE A 399       6.344   8.522   3.398  1.00 19.990          H  
ATOM   6426  HZ  PHE A 399       4.452   9.858   2.539  1.00 19.990          H  
ATOM   6427  N   PRO A 400       7.460   2.723  -0.750  1.00 10.750          N  
ATOM   6428  CA  PRO A 400       7.831   1.392  -1.273  1.00 10.170          C  
ATOM   6429  C   PRO A 400       7.328   0.082  -0.626  1.00  9.250          C  
ATOM   6430  O   PRO A 400       7.375  -0.949  -1.291  1.00  9.110          O  
ATOM   6431  CB  PRO A 400       9.358   1.426  -1.157  1.00 15.250          C  
ATOM   6432  CG  PRO A 400       9.723   2.871  -1.242  1.00 15.250          C  
ATOM   6433  CD  PRO A 400       8.619   3.610  -0.547  1.00 15.250          C  
ATOM   6434  HA  PRO A 400       7.559   1.377  -2.341  1.00 12.200          H  
ATOM   6435 1HB  PRO A 400       9.671   0.962  -0.205  1.00 18.310          H  
ATOM   6436 2HB  PRO A 400       9.805   0.828  -1.963  1.00 18.310          H  
ATOM   6437 1HG  PRO A 400      10.709   3.041  -0.792  1.00 18.310          H  
ATOM   6438 2HG  PRO A 400       9.819   3.168  -2.302  1.00 18.310          H  
ATOM   6439 1HD  PRO A 400       8.845   3.753   0.510  1.00 18.310          H  
ATOM   6440 2HD  PRO A 400       8.503   4.568  -1.097  1.00 18.310          H  
ATOM   6441  N   SER A 401       6.892   0.065   0.636  1.00  8.850          N  
ATOM   6442  CA  SER A 401       6.462  -1.216   1.225  1.00  8.150          C  
ATOM   6443  C   SER A 401       5.268  -1.957   0.549  1.00  7.490          C  
ATOM   6444  O   SER A 401       5.319  -3.187   0.467  1.00  7.420          O  
ATOM   6445  CB  SER A 401       6.213  -1.065   2.726  1.00 11.690          C  
ATOM   6446  OG  SER A 401       7.406  -0.795   3.405  1.00 11.690          O  
ATOM   6447  H   SER A 401       6.879   0.891   1.216  1.00 10.620          H  
ATOM   6448  HA  SER A 401       7.316  -1.889   1.141  1.00  9.780          H  
ATOM   6449 1HB  SER A 401       5.515  -0.272   2.931  1.00 14.030          H  
ATOM   6450 2HB  SER A 401       5.777  -1.981   3.111  1.00 14.030          H  
ATOM   6451  HG  SER A 401       7.169  -0.731   4.337  1.00 14.030          H  
ATOM   6452  N   PRO A 402       4.152  -1.295   0.152  1.00  7.270          N  
ATOM   6453  CA  PRO A 402       2.997  -1.866  -0.533  1.00  6.830          C  
ATOM   6454  C   PRO A 402       3.373  -2.283  -1.947  1.00  6.150          C  
ATOM   6455  O   PRO A 402       4.331  -1.767  -2.513  1.00  6.240          O  
ATOM   6456  CB  PRO A 402       1.978  -0.716  -0.554  1.00 10.250          C  
ATOM   6457  CG  PRO A 402       2.487   0.257   0.470  1.00 10.250          C  
ATOM   6458  CD  PRO A 402       3.976   0.122   0.384  1.00 10.250          C  
ATOM   6459  HA  PRO A 402       2.623  -2.727   0.040  1.00  8.200          H  
ATOM   6460 1HB  PRO A 402       1.930  -0.291  -1.571  1.00 12.290          H  
ATOM   6461 2HB  PRO A 402       0.973  -1.095  -0.320  1.00 12.290          H  
ATOM   6462 1HG  PRO A 402       2.153   1.272   0.222  1.00 12.290          H  
ATOM   6463 2HG  PRO A 402       2.089   0.026   1.471  1.00 12.290          H  
ATOM   6464 1HD  PRO A 402       4.305   0.603  -0.504  1.00 12.290          H  
ATOM   6465 2HD  PRO A 402       4.418   0.520   1.275  1.00 12.290          H  
ATOM   6466  N   PHE A 403       2.575  -3.154  -2.530  1.00  5.820          N  
ATOM   6467  CA  PHE A 403       2.756  -3.580  -3.911  1.00  5.530          C  
ATOM   6468  C   PHE A 403       2.433  -2.421  -4.831  1.00  5.100          C  
ATOM   6469  O   PHE A 403       1.834  -1.454  -4.393  1.00  5.230          O  
ATOM   6470  CB  PHE A 403       1.852  -4.769  -4.210  1.00  7.860          C  
ATOM   6471  CG  PHE A 403       2.288  -5.977  -3.483  1.00  7.860          C  
ATOM   6472  CD1 PHE A 403       1.681  -6.333  -2.288  1.00  7.860          C  
ATOM   6473  CD2 PHE A 403       3.321  -6.757  -3.966  1.00  7.860          C  
ATOM   6474  CE1 PHE A 403       2.104  -7.440  -1.596  1.00  7.860          C  
ATOM   6475  CE2 PHE A 403       3.737  -7.856  -3.277  1.00  7.860          C  
ATOM   6476  CZ  PHE A 403       3.132  -8.197  -2.089  1.00  7.860          C  
ATOM   6477  H   PHE A 403       1.816  -3.548  -1.998  1.00  6.980          H  
ATOM   6478  HA  PHE A 403       3.796  -3.865  -4.060  1.00  6.640          H  
ATOM   6479 1HB  PHE A 403       0.826  -4.539  -3.926  1.00  9.430          H  
ATOM   6480 2HB  PHE A 403       1.859  -4.983  -5.277  1.00  9.430          H  
ATOM   6481  HD1 PHE A 403       0.866  -5.731  -1.896  1.00  9.430          H  
ATOM   6482  HD2 PHE A 403       3.808  -6.492  -4.905  1.00  9.430          H  
ATOM   6483  HE1 PHE A 403       1.626  -7.719  -0.658  1.00  9.430          H  
ATOM   6484  HE2 PHE A 403       4.545  -8.465  -3.668  1.00  9.430          H  
ATOM   6485  HZ  PHE A 403       3.471  -9.077  -1.545  1.00  9.430          H  
ATOM   6486  N   THR A 404       2.859  -2.495  -6.082  1.00  4.890          N  
ATOM   6487  CA  THR A 404       2.607  -1.441  -7.056  1.00  4.650          C  
ATOM   6488  C   THR A 404       1.172  -1.431  -7.560  1.00  4.240          C  
ATOM   6489  O   THR A 404       0.406  -2.366  -7.317  1.00  4.650          O  
ATOM   6490  CB  THR A 404       3.583  -1.563  -8.239  1.00  6.610          C  
ATOM   6491  OG1 THR A 404       3.412  -2.843  -8.863  1.00  6.610          O  
ATOM   6492  CG2 THR A 404       5.006  -1.406  -7.752  1.00  6.610          C  
ATOM   6493  H   THR A 404       3.363  -3.311  -6.391  1.00  5.870          H  
ATOM   6494  HA  THR A 404       2.788  -0.482  -6.577  1.00  5.580          H  
ATOM   6495  HB  THR A 404       3.377  -0.789  -8.965  1.00  7.930          H  
ATOM   6496  HG1 THR A 404       2.552  -2.886  -9.293  1.00  7.930          H  
ATOM   6497 1HG2 THR A 404       5.689  -1.488  -8.597  1.00  7.930          H  
ATOM   6498 2HG2 THR A 404       5.119  -0.433  -7.283  1.00  7.930          H  
ATOM   6499 3HG2 THR A 404       5.236  -2.182  -7.026  1.00  7.930          H  
ATOM   6500  N   ASN A 405       0.840  -0.378  -8.314  1.00  3.720          N  
ATOM   6501  CA  ASN A 405      -0.493  -0.136  -8.871  1.00  3.640          C  
ATOM   6502  C   ASN A 405      -1.513   0.165  -7.774  1.00  3.490          C  
ATOM   6503  O   ASN A 405      -2.650  -0.311  -7.788  1.00  3.610          O  
ATOM   6504  CB  ASN A 405      -0.931  -1.308  -9.752  1.00  5.130          C  
ATOM   6505  CG  ASN A 405      -2.004  -0.929 -10.756  1.00  5.130          C  
ATOM   6506  OD1 ASN A 405      -2.092   0.249 -11.140  1.00  5.130          O  
ATOM   6507  ND2 ASN A 405      -2.789  -1.884 -11.218  1.00  5.130          N  
ATOM   6508  H   ASN A 405       1.563   0.332  -8.486  1.00  4.460          H  
ATOM   6509  HA  ASN A 405      -0.451   0.755  -9.490  1.00  4.370          H  
ATOM   6510 1HB  ASN A 405      -0.071  -1.713 -10.282  1.00  6.150          H  
ATOM   6511 2HB  ASN A 405      -1.328  -2.107  -9.126  1.00  6.150          H  
ATOM   6512 1HD2 ASN A 405      -3.490  -1.667 -11.892  1.00  6.150          H  
ATOM   6513 2HD2 ASN A 405      -2.689  -2.866 -10.920  1.00  6.150          H  
ATOM   6514  N   ILE A 406      -1.085   1.022  -6.854  1.00  3.750          N  
ATOM   6515  CA  ILE A 406      -1.885   1.533  -5.754  1.00  4.050          C  
ATOM   6516  C   ILE A 406      -2.463   2.848  -6.192  1.00  3.660          C  
ATOM   6517  O   ILE A 406      -1.740   3.722  -6.671  1.00  3.620          O  
ATOM   6518  CB  ILE A 406      -1.036   1.760  -4.488  1.00  5.550          C  
ATOM   6519  CG1 ILE A 406      -0.335   0.476  -4.098  1.00  5.550          C  
ATOM   6520  CG2 ILE A 406      -1.870   2.323  -3.333  1.00  5.550          C  
ATOM   6521  CD1 ILE A 406      -1.204  -0.738  -3.787  1.00  5.550          C  
ATOM   6522  H   ILE A 406      -0.133   1.343  -6.954  1.00  4.500          H  
ATOM   6523  HA  ILE A 406      -2.709   0.854  -5.548  1.00  4.860          H  
ATOM   6524  HB  ILE A 406      -0.254   2.477  -4.722  1.00  6.660          H  
ATOM   6525 1HG1 ILE A 406       0.304   0.214  -4.923  1.00  6.660          H  
ATOM   6526 2HG1 ILE A 406       0.283   0.677  -3.229  1.00  6.660          H  
ATOM   6527 1HG2 ILE A 406      -1.223   2.485  -2.473  1.00  6.660          H  
ATOM   6528 2HG2 ILE A 406      -2.318   3.276  -3.621  1.00  6.660          H  
ATOM   6529 3HG2 ILE A 406      -2.660   1.630  -3.064  1.00  6.660          H  
ATOM   6530 1HD1 ILE A 406      -0.551  -1.576  -3.543  1.00  6.660          H  
ATOM   6531 2HD1 ILE A 406      -1.854  -0.537  -2.942  1.00  6.660          H  
ATOM   6532 3HD1 ILE A 406      -1.804  -1.005  -4.653  1.00  6.660          H  
ATOM   6533  N   LEU A 407      -3.761   2.991  -6.049  1.00  3.470          N  
ATOM   6534  CA  LEU A 407      -4.403   4.217  -6.455  1.00  3.190          C  
ATOM   6535  C   LEU A 407      -4.021   5.391  -5.566  1.00  3.090          C  
ATOM   6536  O   LEU A 407      -3.924   5.269  -4.340  1.00  3.170          O  
ATOM   6537  CB  LEU A 407      -5.923   4.042  -6.409  1.00  4.580          C  
ATOM   6538  CG  LEU A 407      -6.576   3.056  -7.380  1.00  4.580          C  
ATOM   6539  CD1 LEU A 407      -8.070   2.945  -7.019  1.00  4.580          C  
ATOM   6540  CD2 LEU A 407      -6.403   3.534  -8.816  1.00  4.580          C  
ATOM   6541  H   LEU A 407      -4.300   2.233  -5.652  1.00  4.160          H  
ATOM   6542  HA  LEU A 407      -4.082   4.453  -7.466  1.00  3.830          H  
ATOM   6543 1HB  LEU A 407      -6.161   3.663  -5.439  1.00  5.490          H  
ATOM   6544 2HB  LEU A 407      -6.393   5.019  -6.532  1.00  5.490          H  
ATOM   6545  HG  LEU A 407      -6.122   2.074  -7.266  1.00  5.490          H  
ATOM   6546 1HD1 LEU A 407      -8.573   2.244  -7.681  1.00  5.490          H  
ATOM   6547 2HD1 LEU A 407      -8.171   2.593  -5.988  1.00  5.490          H  
ATOM   6548 3HD1 LEU A 407      -8.538   3.921  -7.118  1.00  5.490          H  
ATOM   6549 1HD2 LEU A 407      -6.879   2.847  -9.506  1.00  5.490          H  
ATOM   6550 2HD2 LEU A 407      -6.858   4.519  -8.927  1.00  5.490          H  
ATOM   6551 3HD2 LEU A 407      -5.351   3.590  -9.061  1.00  5.490          H  
ATOM   6552  N   CYS A 408      -3.872   6.544  -6.206  1.00  2.950          N  
ATOM   6553  CA  CYS A 408      -3.642   7.835  -5.571  1.00  2.850          C  
ATOM   6554  C   CYS A 408      -4.233   8.884  -6.471  1.00  2.710          C  
ATOM   6555  O   CYS A 408      -3.747   9.085  -7.591  1.00  2.670          O  
ATOM   6556  CB  CYS A 408      -2.143   8.139  -5.397  1.00  4.030          C  
ATOM   6557  SG  CYS A 408      -1.698   9.726  -4.463  1.00  4.030          S  
ATOM   6558  H   CYS A 408      -3.945   6.517  -7.215  1.00  3.540          H  
ATOM   6559  HA  CYS A 408      -4.138   7.862  -4.601  1.00  3.420          H  
ATOM   6560 1HB  CYS A 408      -1.679   7.306  -4.868  1.00  4.840          H  
ATOM   6561 2HB  CYS A 408      -1.674   8.190  -6.376  1.00  4.840          H  
ATOM   6562  N   GLY A 409      -5.246   9.556  -5.969  1.00  2.640          N  
ATOM   6563  CA  GLY A 409      -5.855  10.576  -6.778  1.00  2.510          C  
ATOM   6564  C   GLY A 409      -6.792  11.490  -6.037  1.00  2.450          C  
ATOM   6565  O   GLY A 409      -7.217  11.204  -4.909  1.00  2.540          O  
ATOM   6566  H   GLY A 409      -5.625   9.269  -5.061  1.00  3.170          H  
ATOM   6567 1HA  GLY A 409      -5.077  11.172  -7.238  1.00  3.010          H  
ATOM   6568 2HA  GLY A 409      -6.405  10.090  -7.577  1.00  3.010          H  
ATOM   6569  N   ILE A 410      -7.088  12.601  -6.709  1.00  2.320          N  
ATOM   6570  CA  ILE A 410      -7.949  13.650  -6.185  1.00  2.260          C  
ATOM   6571  C   ILE A 410      -9.056  14.095  -7.123  1.00  2.170          C  
ATOM   6572  O   ILE A 410      -8.806  14.401  -8.289  1.00  2.090          O  
ATOM   6573  CB  ILE A 410      -7.146  14.897  -5.726  1.00  3.190          C  
ATOM   6574  CG1 ILE A 410      -6.179  14.461  -4.630  1.00  3.190          C  
ATOM   6575  CG2 ILE A 410      -8.133  16.034  -5.175  1.00  3.190          C  
ATOM   6576  CD1 ILE A 410      -5.215  15.442  -4.184  1.00  3.190          C  
ATOM   6577  H   ILE A 410      -6.697  12.656  -7.654  1.00  2.780          H  
ATOM   6578  HA  ILE A 410      -8.405  13.243  -5.309  1.00  2.710          H  
ATOM   6579  HB  ILE A 410      -6.566  15.286  -6.561  1.00  3.830          H  
ATOM   6580 1HG1 ILE A 410      -6.758  14.166  -3.799  1.00  3.830          H  
ATOM   6581 2HG1 ILE A 410      -5.601  13.619  -4.971  1.00  3.830          H  
ATOM   6582 1HG2 ILE A 410      -7.574  16.897  -4.852  1.00  3.830          H  
ATOM   6583 2HG2 ILE A 410      -8.821  16.358  -5.949  1.00  3.830          H  
ATOM   6584 3HG2 ILE A 410      -8.708  15.643  -4.329  1.00  3.830          H  
ATOM   6585 1HD1 ILE A 410      -4.628  14.971  -3.408  1.00  3.830          H  
ATOM   6586 2HD1 ILE A 410      -4.585  15.717  -5.002  1.00  3.830          H  
ATOM   6587 3HD1 ILE A 410      -5.704  16.319  -3.783  1.00  3.830          H  
ATOM   6588  N   ILE A 411     -10.266  14.171  -6.585  1.00  2.220          N  
ATOM   6589  CA  ILE A 411     -11.413  14.692  -7.320  1.00  2.160          C  
ATOM   6590  C   ILE A 411     -11.696  16.108  -6.832  1.00  2.090          C  
ATOM   6591  O   ILE A 411     -12.028  16.315  -5.663  1.00  2.170          O  
ATOM   6592  CB  ILE A 411     -12.661  13.808  -7.158  1.00  3.050          C  
ATOM   6593  CG1 ILE A 411     -12.370  12.426  -7.728  1.00  3.050          C  
ATOM   6594  CG2 ILE A 411     -13.875  14.481  -7.866  1.00  3.050          C  
ATOM   6595  CD1 ILE A 411     -13.345  11.358  -7.331  1.00  3.050          C  
ATOM   6596  H   ILE A 411     -10.356  13.884  -5.608  1.00  2.660          H  
ATOM   6597  HA  ILE A 411     -11.167  14.723  -8.370  1.00  2.590          H  
ATOM   6598  HB  ILE A 411     -12.866  13.681  -6.119  1.00  3.660          H  
ATOM   6599 1HG1 ILE A 411     -12.393  12.497  -8.793  1.00  3.660          H  
ATOM   6600 2HG1 ILE A 411     -11.375  12.148  -7.440  1.00  3.660          H  
ATOM   6601 1HG2 ILE A 411     -14.761  13.873  -7.753  1.00  3.660          H  
ATOM   6602 2HG2 ILE A 411     -14.069  15.457  -7.430  1.00  3.660          H  
ATOM   6603 3HG2 ILE A 411     -13.648  14.597  -8.929  1.00  3.660          H  
ATOM   6604 1HD1 ILE A 411     -13.057  10.432  -7.796  1.00  3.660          H  
ATOM   6605 2HD1 ILE A 411     -13.327  11.239  -6.269  1.00  3.660          H  
ATOM   6606 3HD1 ILE A 411     -14.324  11.603  -7.628  1.00  3.660          H  
ATOM   6607  N   PHE A 412     -11.570  17.069  -7.739  1.00  1.970          N  
ATOM   6608  CA  PHE A 412     -11.752  18.485  -7.434  1.00  1.900          C  
ATOM   6609  C   PHE A 412     -13.172  18.981  -7.720  1.00  1.910          C  
ATOM   6610  O   PHE A 412     -13.710  18.831  -8.835  1.00  1.870          O  
ATOM   6611  CB  PHE A 412     -10.714  19.339  -8.157  1.00  2.690          C  
ATOM   6612  CG  PHE A 412      -9.309  19.272  -7.614  1.00  2.690          C  
ATOM   6613  CD1 PHE A 412      -8.400  18.332  -8.061  1.00  2.690          C  
ATOM   6614  CD2 PHE A 412      -8.885  20.203  -6.665  1.00  2.690          C  
ATOM   6615  CE1 PHE A 412      -7.100  18.327  -7.564  1.00  2.690          C  
ATOM   6616  CE2 PHE A 412      -7.599  20.187  -6.188  1.00  2.690          C  
ATOM   6617  CZ  PHE A 412      -6.711  19.252  -6.639  1.00  2.690          C  
ATOM   6618  H   PHE A 412     -11.321  16.781  -8.684  1.00  2.360          H  
ATOM   6619  HA  PHE A 412     -11.570  18.616  -6.367  1.00  2.280          H  
ATOM   6620 1HB  PHE A 412     -10.659  19.016  -9.181  1.00  3.230          H  
ATOM   6621 2HB  PHE A 412     -11.030  20.374  -8.138  1.00  3.230          H  
ATOM   6622  HD1 PHE A 412      -8.708  17.598  -8.808  1.00  3.230          H  
ATOM   6623  HD2 PHE A 412      -9.588  20.964  -6.303  1.00  3.230          H  
ATOM   6624  HE1 PHE A 412      -6.385  17.595  -7.910  1.00  3.230          H  
ATOM   6625  HE2 PHE A 412      -7.288  20.922  -5.452  1.00  3.230          H  
ATOM   6626  HZ  PHE A 412      -5.702  19.243  -6.267  1.00  3.230          H  
ATOM   6627  N   VAL A 413     -13.766  19.551  -6.670  1.00  1.990          N  
ATOM   6628  CA  VAL A 413     -15.147  20.021  -6.632  1.00  2.070          C  
ATOM   6629  C   VAL A 413     -15.282  21.531  -6.298  1.00  2.060          C  
ATOM   6630  O   VAL A 413     -14.595  22.048  -5.430  1.00  2.100          O  
ATOM   6631  CB  VAL A 413     -15.885  19.158  -5.581  1.00  2.870          C  
ATOM   6632  CG1 VAL A 413     -17.287  19.573  -5.464  1.00  2.870          C  
ATOM   6633  CG2 VAL A 413     -15.782  17.677  -5.961  1.00  2.870          C  
ATOM   6634  H   VAL A 413     -13.224  19.594  -5.795  1.00  2.390          H  
ATOM   6635  HA  VAL A 413     -15.600  19.852  -7.611  1.00  2.480          H  
ATOM   6636  HB  VAL A 413     -15.422  19.304  -4.608  1.00  3.440          H  
ATOM   6637 1HG1 VAL A 413     -17.769  18.963  -4.726  1.00  3.440          H  
ATOM   6638 2HG1 VAL A 413     -17.333  20.592  -5.161  1.00  3.440          H  
ATOM   6639 3HG1 VAL A 413     -17.786  19.447  -6.431  1.00  3.440          H  
ATOM   6640 1HG2 VAL A 413     -16.288  17.081  -5.208  1.00  3.440          H  
ATOM   6641 2HG2 VAL A 413     -16.249  17.509  -6.926  1.00  3.440          H  
ATOM   6642 3HG2 VAL A 413     -14.737  17.374  -6.003  1.00  3.440          H  
ATOM   6643  N   GLU A 414     -16.126  22.253  -7.026  1.00  2.010          N  
ATOM   6644  CA  GLU A 414     -16.330  23.689  -6.783  1.00  2.040          C  
ATOM   6645  C   GLU A 414     -17.100  23.978  -5.475  1.00  2.200          C  
ATOM   6646  O   GLU A 414     -16.821  24.957  -4.779  1.00  2.360          O  
ATOM   6647  CB  GLU A 414     -17.080  24.332  -7.962  1.00  2.840          C  
ATOM   6648  CG  GLU A 414     -17.224  25.857  -7.902  1.00  2.840          C  
ATOM   6649  CD  GLU A 414     -15.898  26.584  -7.996  1.00  2.840          C  
ATOM   6650  OE1 GLU A 414     -14.948  25.997  -8.478  1.00  2.840          O  
ATOM   6651  OE2 GLU A 414     -15.835  27.718  -7.602  1.00  2.840          O  
ATOM   6652  H   GLU A 414     -16.676  21.792  -7.754  1.00  2.410          H  
ATOM   6653  HA  GLU A 414     -15.351  24.159  -6.705  1.00  2.450          H  
ATOM   6654 1HB  GLU A 414     -16.570  24.085  -8.889  1.00  3.410          H  
ATOM   6655 2HB  GLU A 414     -18.083  23.908  -8.022  1.00  3.410          H  
ATOM   6656 1HG  GLU A 414     -17.854  26.174  -8.735  1.00  3.410          H  
ATOM   6657 2HG  GLU A 414     -17.726  26.138  -6.982  1.00  3.410          H  
ATOM   6658  N   ARG A 415     -18.087  23.141  -5.147  1.00  2.320          N  
ATOM   6659  CA  ARG A 415     -18.925  23.377  -3.967  1.00  2.460          C  
ATOM   6660  C   ARG A 415     -18.962  22.234  -2.954  1.00  2.580          C  
ATOM   6661  O   ARG A 415     -18.947  21.048  -3.304  1.00  2.550          O  
ATOM   6662  CB  ARG A 415     -20.364  23.671  -4.379  1.00  3.390          C  
ATOM   6663  CG  ARG A 415     -20.613  24.944  -5.223  1.00  3.390          C  
ATOM   6664  CD  ARG A 415     -20.414  26.221  -4.430  1.00  3.390          C  
ATOM   6665  NE  ARG A 415     -21.273  26.248  -3.218  1.00  3.390          N  
ATOM   6666  CZ  ARG A 415     -22.585  26.614  -3.161  1.00  3.390          C  
ATOM   6667  NH1 ARG A 415     -23.228  27.016  -4.240  1.00  3.390          N  
ATOM   6668  NH2 ARG A 415     -23.233  26.537  -2.004  1.00  3.390          N  
ATOM   6669  H   ARG A 415     -18.261  22.343  -5.744  1.00  2.780          H  
ATOM   6670  HA  ARG A 415     -18.528  24.248  -3.450  1.00  2.950          H  
ATOM   6671 1HB  ARG A 415     -20.748  22.830  -4.963  1.00  4.070          H  
ATOM   6672 2HB  ARG A 415     -20.978  23.740  -3.490  1.00  4.070          H  
ATOM   6673 1HG  ARG A 415     -19.914  24.959  -6.057  1.00  4.070          H  
ATOM   6674 2HG  ARG A 415     -21.629  24.930  -5.608  1.00  4.070          H  
ATOM   6675 1HD  ARG A 415     -19.373  26.304  -4.120  1.00  4.070          H  
ATOM   6676 2HD  ARG A 415     -20.665  27.076  -5.050  1.00  4.070          H  
ATOM   6677  HE  ARG A 415     -20.839  25.954  -2.354  1.00  4.070          H  
ATOM   6678 1HH1 ARG A 415     -22.757  27.069  -5.127  1.00  4.070          H  
ATOM   6679 2HH1 ARG A 415     -24.210  27.267  -4.174  1.00  4.070          H  
ATOM   6680 1HH2 ARG A 415     -22.764  26.214  -1.176  1.00  4.070          H  
ATOM   6681 2HH2 ARG A 415     -24.251  26.740  -1.943  1.00  4.070          H  
ATOM   6682  N   ARG A 416     -19.089  22.621  -1.685  1.00  2.740          N  
ATOM   6683  CA  ARG A 416     -19.197  21.695  -0.567  1.00  2.920          C  
ATOM   6684  C   ARG A 416     -20.362  20.731  -0.657  1.00  2.970          C  
ATOM   6685  O   ARG A 416     -20.178  19.526  -0.478  1.00  3.010          O  
ATOM   6686  CB  ARG A 416     -19.315  22.475   0.719  1.00  4.020          C  
ATOM   6687  CG  ARG A 416     -19.511  21.646   1.948  1.00  4.020          C  
ATOM   6688  CD  ARG A 416     -19.629  22.487   3.137  1.00  4.020          C  
ATOM   6689  NE  ARG A 416     -20.728  23.444   3.079  1.00  4.020          N  
ATOM   6690  CZ  ARG A 416     -22.039  23.178   3.309  1.00  4.020          C  
ATOM   6691  NH1 ARG A 416     -22.453  21.959   3.610  1.00  4.020          N  
ATOM   6692  NH2 ARG A 416     -22.921  24.162   3.233  1.00  4.020          N  
ATOM   6693  H   ARG A 416     -19.095  23.612  -1.486  1.00  3.290          H  
ATOM   6694  HA  ARG A 416     -18.282  21.109  -0.527  1.00  3.500          H  
ATOM   6695 1HB  ARG A 416     -18.414  23.065   0.871  1.00  4.820          H  
ATOM   6696 2HB  ARG A 416     -20.152  23.163   0.647  1.00  4.820          H  
ATOM   6697 1HG  ARG A 416     -20.413  21.044   1.869  1.00  4.820          H  
ATOM   6698 2HG  ARG A 416     -18.654  20.987   2.082  1.00  4.820          H  
ATOM   6699 1HD  ARG A 416     -19.826  21.838   3.945  1.00  4.820          H  
ATOM   6700 2HD  ARG A 416     -18.699  23.037   3.324  1.00  4.820          H  
ATOM   6701  HE  ARG A 416     -20.479  24.407   2.872  1.00  4.820          H  
ATOM   6702 1HH1 ARG A 416     -21.797  21.197   3.687  1.00  4.820          H  
ATOM   6703 2HH1 ARG A 416     -23.436  21.789   3.784  1.00  4.820          H  
ATOM   6704 1HH2 ARG A 416     -22.620  25.099   3.002  1.00  4.820          H  
ATOM   6705 2HH2 ARG A 416     -23.901  23.978   3.400  1.00  4.820          H  
ATOM   6706  N   TYR A 417     -21.570  21.217  -0.970  1.00  2.980          N  
ATOM   6707  CA  TYR A 417     -22.681  20.274  -1.009  1.00  3.070          C  
ATOM   6708  C   TYR A 417     -22.454  19.163  -2.024  1.00  2.960          C  
ATOM   6709  O   TYR A 417     -22.890  18.030  -1.810  1.00  3.040          O  
ATOM   6710  CB  TYR A 417     -24.014  20.977  -1.308  1.00  4.260          C  
ATOM   6711  CG  TYR A 417     -24.108  21.584  -2.710  1.00  4.260          C  
ATOM   6712  CD1 TYR A 417     -24.444  20.807  -3.808  1.00  4.260          C  
ATOM   6713  CD2 TYR A 417     -23.899  22.935  -2.890  1.00  4.260          C  
ATOM   6714  CE1 TYR A 417     -24.535  21.376  -5.065  1.00  4.260          C  
ATOM   6715  CE2 TYR A 417     -24.015  23.476  -4.147  1.00  4.260          C  
ATOM   6716  CZ  TYR A 417     -24.321  22.706  -5.221  1.00  4.260          C  
ATOM   6717  OH  TYR A 417     -24.419  23.271  -6.471  1.00  4.260          O  
ATOM   6718  H   TYR A 417     -21.712  22.202  -1.133  1.00  3.580          H  
ATOM   6719  HA  TYR A 417     -22.759  19.810  -0.025  1.00  3.680          H  
ATOM   6720 1HB  TYR A 417     -24.834  20.268  -1.188  1.00  5.110          H  
ATOM   6721 2HB  TYR A 417     -24.166  21.780  -0.584  1.00  5.110          H  
ATOM   6722  HD1 TYR A 417     -24.622  19.741  -3.693  1.00  5.110          H  
ATOM   6723  HD2 TYR A 417     -23.653  23.581  -2.039  1.00  5.110          H  
ATOM   6724  HE1 TYR A 417     -24.781  20.763  -5.930  1.00  5.110          H  
ATOM   6725  HE2 TYR A 417     -23.863  24.514  -4.294  1.00  5.110          H  
ATOM   6726  HH  TYR A 417     -24.656  22.590  -7.108  1.00  5.110          H  
ATOM   6727  N   THR A 418     -21.750  19.459  -3.118  1.00  2.800          N  
ATOM   6728  CA  THR A 418     -21.484  18.449  -4.107  1.00  2.710          C  
ATOM   6729  C   THR A 418     -20.554  17.427  -3.516  1.00  2.730          C  
ATOM   6730  O   THR A 418     -20.798  16.225  -3.621  1.00  2.780          O  
ATOM   6731  CB  THR A 418     -20.896  19.053  -5.390  1.00  3.830          C  
ATOM   6732  OG1 THR A 418     -21.857  19.925  -6.005  1.00  3.830          O  
ATOM   6733  CG2 THR A 418     -20.483  17.976  -6.343  1.00  3.830          C  
ATOM   6734  H   THR A 418     -21.395  20.392  -3.277  1.00  3.360          H  
ATOM   6735  HA  THR A 418     -22.420  17.951  -4.358  1.00  3.250          H  
ATOM   6736  HB  THR A 418     -20.044  19.649  -5.123  1.00  4.600          H  
ATOM   6737  HG1 THR A 418     -21.423  20.445  -6.691  1.00  4.600          H  
ATOM   6738 1HG2 THR A 418     -20.068  18.461  -7.208  1.00  4.600          H  
ATOM   6739 2HG2 THR A 418     -19.728  17.338  -5.893  1.00  4.600          H  
ATOM   6740 3HG2 THR A 418     -21.338  17.372  -6.624  1.00  4.600          H  
ATOM   6741  N   ALA A 419     -19.479  17.895  -2.881  1.00  2.700          N  
ATOM   6742  CA  ALA A 419     -18.522  16.966  -2.310  1.00  2.730          C  
ATOM   6743  C   ALA A 419     -19.184  16.064  -1.249  1.00  2.920          C  
ATOM   6744  O   ALA A 419     -18.956  14.854  -1.231  1.00  2.970          O  
ATOM   6745  CB  ALA A 419     -17.360  17.743  -1.715  1.00  3.810          C  
ATOM   6746  H   ALA A 419     -19.324  18.911  -2.845  1.00  3.240          H  
ATOM   6747  HA  ALA A 419     -18.149  16.329  -3.110  1.00  3.280          H  
ATOM   6748 1HB  ALA A 419     -16.624  17.069  -1.313  1.00  4.570          H  
ATOM   6749 2HB  ALA A 419     -16.901  18.356  -2.489  1.00  4.570          H  
ATOM   6750 3HB  ALA A 419     -17.735  18.388  -0.921  1.00  4.570          H  
ATOM   6751  N   VAL A 420     -20.055  16.618  -0.411  1.00  3.030          N  
ATOM   6752  CA  VAL A 420     -20.680  15.790   0.617  1.00  3.220          C  
ATOM   6753  C   VAL A 420     -21.583  14.715  -0.029  1.00  3.260          C  
ATOM   6754  O   VAL A 420     -21.611  13.563   0.434  1.00  3.360          O  
ATOM   6755  CB  VAL A 420     -21.397  16.653   1.663  1.00  4.430          C  
ATOM   6756  CG1 VAL A 420     -22.197  15.760   2.640  1.00  4.430          C  
ATOM   6757  CG2 VAL A 420     -20.350  17.487   2.430  1.00  4.430          C  
ATOM   6758  H   VAL A 420     -20.232  17.627  -0.467  1.00  3.640          H  
ATOM   6759  HA  VAL A 420     -19.884  15.270   1.153  1.00  3.860          H  
ATOM   6760  HB  VAL A 420     -22.067  17.318   1.165  1.00  5.320          H  
ATOM   6761 1HG1 VAL A 420     -22.696  16.384   3.376  1.00  5.320          H  
ATOM   6762 2HG1 VAL A 420     -22.940  15.184   2.101  1.00  5.320          H  
ATOM   6763 3HG1 VAL A 420     -21.509  15.079   3.153  1.00  5.320          H  
ATOM   6764 1HG2 VAL A 420     -20.853  18.119   3.160  1.00  5.320          H  
ATOM   6765 2HG2 VAL A 420     -19.652  16.820   2.944  1.00  5.320          H  
ATOM   6766 3HG2 VAL A 420     -19.801  18.114   1.728  1.00  5.320          H  
ATOM   6767  N   VAL A 421     -22.354  15.088  -1.059  1.00  3.180          N  
ATOM   6768  CA  VAL A 421     -23.170  14.100  -1.756  1.00  3.200          C  
ATOM   6769  C   VAL A 421     -22.307  13.023  -2.391  1.00  3.130          C  
ATOM   6770  O   VAL A 421     -22.656  11.834  -2.315  1.00  3.220          O  
ATOM   6771  CB  VAL A 421     -23.996  14.721  -2.891  1.00  4.470          C  
ATOM   6772  CG1 VAL A 421     -24.624  13.615  -3.735  1.00  4.470          C  
ATOM   6773  CG2 VAL A 421     -25.099  15.587  -2.325  1.00  4.470          C  
ATOM   6774  H   VAL A 421     -22.360  16.071  -1.350  1.00  3.820          H  
ATOM   6775  HA  VAL A 421     -23.843  13.637  -1.038  1.00  3.840          H  
ATOM   6776  HB  VAL A 421     -23.341  15.320  -3.527  1.00  5.370          H  
ATOM   6777 1HG1 VAL A 421     -25.154  14.078  -4.481  1.00  5.370          H  
ATOM   6778 2HG1 VAL A 421     -23.882  12.975  -4.199  1.00  5.370          H  
ATOM   6779 3HG1 VAL A 421     -25.286  13.009  -3.128  1.00  5.370          H  
ATOM   6780 1HG2 VAL A 421     -25.670  16.019  -3.146  1.00  5.370          H  
ATOM   6781 2HG2 VAL A 421     -25.757  14.981  -1.703  1.00  5.370          H  
ATOM   6782 3HG2 VAL A 421     -24.674  16.379  -1.727  1.00  5.370          H  
ATOM   6783  N   LEU A 422     -21.203  13.430  -3.037  1.00  2.990          N  
ATOM   6784  CA  LEU A 422     -20.322  12.482  -3.689  1.00  2.950          C  
ATOM   6785  C   LEU A 422     -19.752  11.532  -2.645  1.00  3.090          C  
ATOM   6786  O   LEU A 422     -19.506  10.370  -2.938  1.00  3.140          O  
ATOM   6787  CB  LEU A 422     -19.192  13.185  -4.467  1.00  4.150          C  
ATOM   6788  CG  LEU A 422     -19.598  14.048  -5.758  1.00  4.150          C  
ATOM   6789  CD1 LEU A 422     -18.321  14.736  -6.287  1.00  4.150          C  
ATOM   6790  CD2 LEU A 422     -20.289  13.180  -6.842  1.00  4.150          C  
ATOM   6791  H   LEU A 422     -20.994  14.432  -3.094  1.00  3.590          H  
ATOM   6792  HA  LEU A 422     -20.906  11.893  -4.385  1.00  3.540          H  
ATOM   6793 1HB  LEU A 422     -18.690  13.861  -3.773  1.00  4.980          H  
ATOM   6794 2HB  LEU A 422     -18.479  12.432  -4.782  1.00  4.980          H  
ATOM   6795  HG  LEU A 422     -20.288  14.821  -5.472  1.00  4.980          H  
ATOM   6796 1HD1 LEU A 422     -18.570  15.358  -7.145  1.00  4.980          H  
ATOM   6797 2HD1 LEU A 422     -17.902  15.357  -5.503  1.00  4.980          H  
ATOM   6798 3HD1 LEU A 422     -17.591  13.992  -6.585  1.00  4.980          H  
ATOM   6799 1HD2 LEU A 422     -20.541  13.809  -7.695  1.00  4.980          H  
ATOM   6800 2HD2 LEU A 422     -19.628  12.394  -7.158  1.00  4.980          H  
ATOM   6801 3HD2 LEU A 422     -21.202  12.743  -6.447  1.00  4.980          H  
ATOM   6802  N   ASN A 423     -19.547  11.983  -1.405  1.00  3.180          N  
ATOM   6803  CA  ASN A 423     -19.049  11.072  -0.381  1.00  3.350          C  
ATOM   6804  C   ASN A 423     -19.945   9.888  -0.249  1.00  3.450          C  
ATOM   6805  O   ASN A 423     -19.503   8.738  -0.371  1.00  3.520          O  
ATOM   6806  CB  ASN A 423     -18.970  11.765   0.984  1.00  4.620          C  
ATOM   6807  CG  ASN A 423     -18.401  10.908   2.105  1.00  4.620          C  
ATOM   6808  OD1 ASN A 423     -17.418  10.178   1.967  1.00  4.620          O  
ATOM   6809  ND2 ASN A 423     -19.031  11.012   3.238  1.00  4.620          N  
ATOM   6810  H   ASN A 423     -19.686  12.977  -1.197  1.00  3.820          H  
ATOM   6811  HA  ASN A 423     -18.094  10.677  -0.688  1.00  4.020          H  
ATOM   6812 1HB  ASN A 423     -18.432  12.705   0.923  1.00  5.550          H  
ATOM   6813 2HB  ASN A 423     -19.970  12.017   1.290  1.00  5.550          H  
ATOM   6814 1HD2 ASN A 423     -18.723  10.502   4.071  1.00  5.550          H  
ATOM   6815 2HD2 ASN A 423     -19.813  11.621   3.305  1.00  5.550          H  
ATOM   6816  N   ARG A 424     -21.223  10.159  -0.055  1.00  3.480          N  
ATOM   6817  CA  ARG A 424     -22.140   9.061   0.119  1.00  3.590          C  
ATOM   6818  C   ARG A 424     -22.261   8.243  -1.165  1.00  3.530          C  
ATOM   6819  O   ARG A 424     -22.243   7.018  -1.121  1.00  3.610          O  
ATOM   6820  CB  ARG A 424     -23.485   9.590   0.571  1.00  4.980          C  
ATOM   6821  CG  ARG A 424     -23.446  10.327   1.941  1.00  4.980          C  
ATOM   6822  CD  ARG A 424     -23.000   9.446   3.072  1.00  4.980          C  
ATOM   6823  NE  ARG A 424     -23.058  10.128   4.362  1.00  4.980          N  
ATOM   6824  CZ  ARG A 424     -22.618   9.604   5.538  1.00  4.980          C  
ATOM   6825  NH1 ARG A 424     -22.109   8.387   5.567  1.00  4.980          N  
ATOM   6826  NH2 ARG A 424     -22.704  10.313   6.656  1.00  4.980          N  
ATOM   6827  H   ARG A 424     -21.508  11.145   0.013  1.00  4.180          H  
ATOM   6828  HA  ARG A 424     -21.743   8.397   0.881  1.00  4.310          H  
ATOM   6829 1HB  ARG A 424     -23.866  10.287  -0.176  1.00  5.980          H  
ATOM   6830 2HB  ARG A 424     -24.186   8.761   0.648  1.00  5.980          H  
ATOM   6831 1HG  ARG A 424     -22.759  11.174   1.874  1.00  5.980          H  
ATOM   6832 2HG  ARG A 424     -24.443  10.695   2.175  1.00  5.980          H  
ATOM   6833 1HD  ARG A 424     -23.640   8.561   3.113  1.00  5.980          H  
ATOM   6834 2HD  ARG A 424     -21.968   9.149   2.916  1.00  5.980          H  
ATOM   6835  HE  ARG A 424     -23.456  11.057   4.373  1.00  5.980          H  
ATOM   6836 1HH1 ARG A 424     -22.047   7.842   4.720  1.00  5.980          H  
ATOM   6837 2HH1 ARG A 424     -21.785   7.994   6.436  1.00  5.980          H  
ATOM   6838 1HH2 ARG A 424     -23.085  11.249   6.629  1.00  5.980          H  
ATOM   6839 2HH2 ARG A 424     -22.388   9.927   7.532  1.00  5.980          H  
ATOM   6840  N   LEU A 425     -22.287   8.893  -2.326  1.00  3.400          N  
ATOM   6841  CA  LEU A 425     -22.422   8.145  -3.572  1.00  3.350          C  
ATOM   6842  C   LEU A 425     -21.247   7.245  -3.888  1.00  3.360          C  
ATOM   6843  O   LEU A 425     -21.440   6.078  -4.231  1.00  3.440          O  
ATOM   6844  CB  LEU A 425     -22.585   9.098  -4.746  1.00  4.710          C  
ATOM   6845  CG  LEU A 425     -22.698   8.472  -6.146  1.00  4.710          C  
ATOM   6846  CD1 LEU A 425     -23.915   7.522  -6.300  1.00  4.710          C  
ATOM   6847  CD2 LEU A 425     -22.807   9.580  -7.096  1.00  4.710          C  
ATOM   6848  H   LEU A 425     -22.278   9.919  -2.336  1.00  4.080          H  
ATOM   6849  HA  LEU A 425     -23.295   7.510  -3.485  1.00  4.020          H  
ATOM   6850 1HB  LEU A 425     -23.407   9.740  -4.576  1.00  5.650          H  
ATOM   6851 2HB  LEU A 425     -21.700   9.721  -4.766  1.00  5.650          H  
ATOM   6852  HG  LEU A 425     -21.801   7.897  -6.351  1.00  5.650          H  
ATOM   6853 1HD1 LEU A 425     -23.940   7.118  -7.314  1.00  5.650          H  
ATOM   6854 2HD1 LEU A 425     -23.844   6.695  -5.598  1.00  5.650          H  
ATOM   6855 3HD1 LEU A 425     -24.826   8.063  -6.127  1.00  5.650          H  
ATOM   6856 1HD2 LEU A 425     -22.858   9.166  -8.096  1.00  5.650          H  
ATOM   6857 2HD2 LEU A 425     -23.712  10.160  -6.886  1.00  5.650          H  
ATOM   6858 3HD2 LEU A 425     -21.931  10.223  -7.006  1.00  5.650          H  
ATOM   6859  N   ILE A 426     -20.030   7.772  -3.780  1.00  3.280          N  
ATOM   6860  CA  ILE A 426     -18.846   7.009  -4.113  1.00  3.300          C  
ATOM   6861  C   ILE A 426     -18.723   5.847  -3.152  1.00  3.480          C  
ATOM   6862  O   ILE A 426     -18.492   4.719  -3.589  1.00  3.550          O  
ATOM   6863  CB  ILE A 426     -17.558   7.887  -4.092  1.00  4.610          C  
ATOM   6864  CG1 ILE A 426     -17.619   8.944  -5.262  1.00  4.610          C  
ATOM   6865  CG2 ILE A 426     -16.281   6.984  -4.233  1.00  4.610          C  
ATOM   6866  CD1 ILE A 426     -16.578  10.066  -5.175  1.00  4.610          C  
ATOM   6867  H   ILE A 426     -19.933   8.731  -3.461  1.00  3.940          H  
ATOM   6868  HA  ILE A 426     -18.964   6.606  -5.115  1.00  3.960          H  
ATOM   6869  HB  ILE A 426     -17.517   8.441  -3.148  1.00  5.530          H  
ATOM   6870 1HG1 ILE A 426     -17.479   8.425  -6.205  1.00  5.530          H  
ATOM   6871 2HG1 ILE A 426     -18.611   9.401  -5.261  1.00  5.530          H  
ATOM   6872 1HG2 ILE A 426     -15.387   7.594  -4.211  1.00  5.530          H  
ATOM   6873 2HG2 ILE A 426     -16.234   6.269  -3.412  1.00  5.530          H  
ATOM   6874 3HG2 ILE A 426     -16.325   6.441  -5.180  1.00  5.530          H  
ATOM   6875 1HD1 ILE A 426     -16.705  10.741  -6.014  1.00  5.530          H  
ATOM   6876 2HD1 ILE A 426     -16.721  10.617  -4.242  1.00  5.530          H  
ATOM   6877 3HD1 ILE A 426     -15.573   9.659  -5.202  1.00  5.530          H  
ATOM   6878  N   LYS A 427     -18.874   6.095  -1.846  1.00  3.580          N  
ATOM   6879  CA  LYS A 427     -18.747   5.010  -0.893  1.00  3.770          C  
ATOM   6880  C   LYS A 427     -19.843   3.963  -1.007  1.00  3.840          C  
ATOM   6881  O   LYS A 427     -19.539   2.768  -0.973  1.00  3.960          O  
ATOM   6882  CB  LYS A 427     -18.711   5.558   0.531  1.00  5.200          C  
ATOM   6883  CG  LYS A 427     -17.420   6.273   0.867  1.00  5.200          C  
ATOM   6884  CD  LYS A 427     -17.404   6.819   2.295  1.00  5.200          C  
ATOM   6885  CE  LYS A 427     -16.058   7.475   2.577  1.00  5.200          C  
ATOM   6886  NZ  LYS A 427     -14.991   6.465   2.805  1.00  5.200          N  
ATOM   6887  H   LYS A 427     -19.063   7.043  -1.505  1.00  4.300          H  
ATOM   6888  HA  LYS A 427     -17.799   4.508  -1.086  1.00  4.520          H  
ATOM   6889 1HB  LYS A 427     -19.534   6.269   0.660  1.00  6.240          H  
ATOM   6890 2HB  LYS A 427     -18.862   4.748   1.241  1.00  6.240          H  
ATOM   6891 1HG  LYS A 427     -16.582   5.597   0.714  1.00  6.240          H  
ATOM   6892 2HG  LYS A 427     -17.308   7.118   0.183  1.00  6.240          H  
ATOM   6893 1HD  LYS A 427     -18.195   7.565   2.410  1.00  6.240          H  
ATOM   6894 2HD  LYS A 427     -17.571   6.016   3.007  1.00  6.240          H  
ATOM   6895 1HE  LYS A 427     -15.783   8.067   1.704  1.00  6.240          H  
ATOM   6896 2HE  LYS A 427     -16.124   8.134   3.443  1.00  6.240          H  
ATOM   6897 1HZ  LYS A 427     -14.090   6.957   2.934  1.00  6.240          H  
ATOM   6898 2HZ  LYS A 427     -15.204   5.916   3.621  1.00  6.240          H  
ATOM   6899 3HZ  LYS A 427     -14.916   5.859   2.009  1.00  6.240          H  
ATOM   6900  N   GLU A 428     -21.106   4.368  -1.152  1.00  3.790          N  
ATOM   6901  CA  GLU A 428     -22.144   3.361  -1.210  1.00  3.880          C  
ATOM   6902  C   GLU A 428     -22.054   2.583  -2.515  1.00  3.840          C  
ATOM   6903  O   GLU A 428     -22.153   1.353  -2.504  1.00  3.940          O  
ATOM   6904  CB  GLU A 428     -23.520   4.004  -1.009  1.00  5.400          C  
ATOM   6905  CG  GLU A 428     -23.726   4.560   0.435  1.00  5.400          C  
ATOM   6906  CD  GLU A 428     -25.049   5.282   0.656  1.00  5.400          C  
ATOM   6907  OE1 GLU A 428     -25.881   5.268  -0.220  1.00  5.400          O  
ATOM   6908  OE2 GLU A 428     -25.231   5.892   1.701  1.00  5.400          O  
ATOM   6909  H   GLU A 428     -21.359   5.360  -1.189  1.00  4.550          H  
ATOM   6910  HA  GLU A 428     -21.984   2.659  -0.392  1.00  4.660          H  
ATOM   6911 1HB  GLU A 428     -23.640   4.829  -1.714  1.00  6.480          H  
ATOM   6912 2HB  GLU A 428     -24.301   3.275  -1.213  1.00  6.480          H  
ATOM   6913 1HG  GLU A 428     -23.664   3.728   1.133  1.00  6.480          H  
ATOM   6914 2HG  GLU A 428     -22.904   5.241   0.664  1.00  6.480          H  
ATOM   6915  N   ALA A 429     -21.822   3.271  -3.640  1.00  3.700          N  
ATOM   6916  CA  ALA A 429     -21.680   2.595  -4.920  1.00  3.660          C  
ATOM   6917  C   ALA A 429     -20.475   1.667  -4.881  1.00  3.760          C  
ATOM   6918  O   ALA A 429     -20.511   0.558  -5.438  1.00  3.920          O  
ATOM   6919  CB  ALA A 429     -21.515   3.612  -6.040  1.00  5.140          C  
ATOM   6920  H   ALA A 429     -21.774   4.291  -3.626  1.00  4.440          H  
ATOM   6921  HA  ALA A 429     -22.575   1.998  -5.096  1.00  4.390          H  
ATOM   6922 1HB  ALA A 429     -21.418   3.098  -6.991  1.00  6.170          H  
ATOM   6923 2HB  ALA A 429     -22.383   4.270  -6.064  1.00  6.170          H  
ATOM   6924 3HB  ALA A 429     -20.617   4.206  -5.852  1.00  6.170          H  
ATOM   6925  N   GLY A 430     -19.401   2.152  -4.229  1.00  3.710          N  
ATOM   6926  CA  GLY A 430     -18.133   1.465  -4.075  1.00  3.830          C  
ATOM   6927  C   GLY A 430     -18.256   0.163  -3.317  1.00  3.950          C  
ATOM   6928  O   GLY A 430     -17.517  -0.778  -3.594  1.00  4.050          O  
ATOM   6929  H   GLY A 430     -19.432   3.089  -3.823  1.00  4.450          H  
ATOM   6930 1HA  GLY A 430     -17.705   1.280  -5.061  1.00  4.600          H  
ATOM   6931 2HA  GLY A 430     -17.448   2.128  -3.547  1.00  4.600          H  
ATOM   6932  N   LYS A 431     -19.155   0.119  -2.333  1.00  4.020          N  
ATOM   6933  CA  LYS A 431     -19.382  -1.087  -1.559  1.00  4.250          C  
ATOM   6934  C   LYS A 431     -20.320  -2.052  -2.278  1.00  4.400          C  
ATOM   6935  O   LYS A 431     -20.114  -3.267  -2.238  1.00  4.650          O  
ATOM   6936  CB  LYS A 431     -19.945  -0.728  -0.185  1.00  5.860          C  
ATOM   6937  CG  LYS A 431     -18.943  -0.046   0.742  1.00  5.860          C  
ATOM   6938  CD  LYS A 431     -19.579   0.331   2.076  1.00  5.860          C  
ATOM   6939  CE  LYS A 431     -18.575   1.020   2.999  1.00  5.860          C  
ATOM   6940  NZ  LYS A 431     -19.192   1.417   4.303  1.00  5.860          N  
ATOM   6941  H   LYS A 431     -19.672   0.973  -2.103  1.00  4.820          H  
ATOM   6942  HA  LYS A 431     -18.426  -1.593  -1.424  1.00  5.100          H  
ATOM   6943 1HB  LYS A 431     -20.789  -0.045  -0.318  1.00  7.030          H  
ATOM   6944 2HB  LYS A 431     -20.319  -1.626   0.304  1.00  7.030          H  
ATOM   6945 1HG  LYS A 431     -18.111  -0.726   0.926  1.00  7.030          H  
ATOM   6946 2HG  LYS A 431     -18.553   0.845   0.260  1.00  7.030          H  
ATOM   6947 1HD  LYS A 431     -20.412   1.015   1.890  1.00  7.030          H  
ATOM   6948 2HD  LYS A 431     -19.964  -0.561   2.567  1.00  7.030          H  
ATOM   6949 1HE  LYS A 431     -17.746   0.342   3.192  1.00  7.030          H  
ATOM   6950 2HE  LYS A 431     -18.194   1.914   2.502  1.00  7.030          H  
ATOM   6951 1HZ  LYS A 431     -18.498   1.869   4.882  1.00  7.030          H  
ATOM   6952 2HZ  LYS A 431     -19.956   2.057   4.133  1.00  7.030          H  
ATOM   6953 3HZ  LYS A 431     -19.541   0.597   4.778  1.00  7.030          H  
ATOM   6954  N   GLN A 432     -21.362  -1.514  -2.923  1.00  4.320          N  
ATOM   6955  CA  GLN A 432     -22.353  -2.341  -3.600  1.00  4.550          C  
ATOM   6956  C   GLN A 432     -21.814  -3.094  -4.821  1.00  4.540          C  
ATOM   6957  O   GLN A 432     -22.225  -4.228  -5.060  1.00  4.790          O  
ATOM   6958  CB  GLN A 432     -23.549  -1.496  -4.040  1.00  6.280          C  
ATOM   6959  CG  GLN A 432     -24.452  -0.960  -2.919  1.00  6.280          C  
ATOM   6960  CD  GLN A 432     -25.528  -0.066  -3.508  1.00  6.280          C  
ATOM   6961  OE1 GLN A 432     -26.517  -0.602  -4.058  1.00  6.280          O  
ATOM   6962  NE2 GLN A 432     -25.326   1.258  -3.441  1.00  6.280          N  
ATOM   6963  H   GLN A 432     -21.491  -0.500  -2.906  1.00  5.180          H  
ATOM   6964  HA  GLN A 432     -22.707  -3.083  -2.886  1.00  5.460          H  
ATOM   6965 1HB  GLN A 432     -23.176  -0.630  -4.593  1.00  7.530          H  
ATOM   6966 2HB  GLN A 432     -24.165  -2.074  -4.724  1.00  7.530          H  
ATOM   6967 1HG  GLN A 432     -24.935  -1.802  -2.427  1.00  7.530          H  
ATOM   6968 2HG  GLN A 432     -23.868  -0.392  -2.201  1.00  7.530          H  
ATOM   6969 1HE2 GLN A 432     -25.976   1.956  -3.858  1.00  7.530          H  
ATOM   6970 2HE2 GLN A 432     -24.501   1.606  -2.992  1.00  7.530          H  
ATOM   6971  N   ASP A 433     -20.940  -2.455  -5.617  1.00  4.330          N  
ATOM   6972  CA  ASP A 433     -20.366  -3.050  -6.832  1.00  4.370          C  
ATOM   6973  C   ASP A 433     -18.943  -3.620  -6.620  1.00  4.410          C  
ATOM   6974  O   ASP A 433     -17.988  -2.832  -6.647  1.00  4.190          O  
ATOM   6975  CB  ASP A 433     -20.320  -2.009  -7.953  1.00  6.100          C  
ATOM   6976  CG  ASP A 433     -19.800  -2.570  -9.295  1.00  6.100          C  
ATOM   6977  OD1 ASP A 433     -19.250  -3.676  -9.320  1.00  6.100          O  
ATOM   6978  OD2 ASP A 433     -19.955  -1.887 -10.289  1.00  6.100          O  
ATOM   6979  H   ASP A 433     -20.681  -1.488  -5.388  1.00  5.200          H  
ATOM   6980  HA  ASP A 433     -21.043  -3.823  -7.172  1.00  5.240          H  
ATOM   6981 1HB  ASP A 433     -21.321  -1.602  -8.104  1.00  7.320          H  
ATOM   6982 2HB  ASP A 433     -19.678  -1.172  -7.646  1.00  7.320          H  
ATOM   6983  N   PRO A 434     -18.753  -4.969  -6.513  1.00  4.730          N  
ATOM   6984  CA  PRO A 434     -17.504  -5.660  -6.218  1.00  4.880          C  
ATOM   6985  C   PRO A 434     -16.386  -5.351  -7.201  1.00  4.800          C  
ATOM   6986  O   PRO A 434     -15.231  -5.606  -6.899  1.00  4.890          O  
ATOM   6987  CB  PRO A 434     -17.879  -7.144  -6.336  1.00  7.320          C  
ATOM   6988  CG  PRO A 434     -19.342  -7.190  -6.075  1.00  7.320          C  
ATOM   6989  CD  PRO A 434     -19.886  -5.908  -6.681  1.00  7.320          C  
ATOM   6990  HA  PRO A 434     -17.199  -5.426  -5.189  1.00  5.860          H  
ATOM   6991 1HB  PRO A 434     -17.621  -7.513  -7.334  1.00  8.780          H  
ATOM   6992 2HB  PRO A 434     -17.295  -7.736  -5.613  1.00  8.780          H  
ATOM   6993 1HG  PRO A 434     -19.779  -8.098  -6.523  1.00  8.780          H  
ATOM   6994 2HG  PRO A 434     -19.528  -7.246  -4.993  1.00  8.780          H  
ATOM   6995 1HD  PRO A 434     -20.145  -6.026  -7.750  1.00  8.780          H  
ATOM   6996 2HD  PRO A 434     -20.727  -5.641  -6.076  1.00  8.780          H  
ATOM   6997  N   GLU A 435     -16.702  -4.862  -8.401  1.00  4.700          N  
ATOM   6998  CA  GLU A 435     -15.632  -4.562  -9.342  1.00  4.720          C  
ATOM   6999  C   GLU A 435     -14.631  -3.565  -8.754  1.00  4.510          C  
ATOM   7000  O   GLU A 435     -13.428  -3.644  -9.029  1.00  4.600          O  
ATOM   7001  CB  GLU A 435     -16.185  -4.006 -10.656  1.00  6.600          C  
ATOM   7002  CG  GLU A 435     -15.108  -3.693 -11.710  1.00  6.600          C  
ATOM   7003  CD  GLU A 435     -15.660  -3.216 -13.030  1.00  6.600          C  
ATOM   7004  OE1 GLU A 435     -15.368  -2.105 -13.391  1.00  6.600          O  
ATOM   7005  OE2 GLU A 435     -16.333  -3.969 -13.699  1.00  6.600          O  
ATOM   7006  H   GLU A 435     -17.674  -4.626  -8.665  1.00  5.640          H  
ATOM   7007  HA  GLU A 435     -15.104  -5.486  -9.563  1.00  5.660          H  
ATOM   7008 1HB  GLU A 435     -16.893  -4.716 -11.081  1.00  7.920          H  
ATOM   7009 2HB  GLU A 435     -16.733  -3.083 -10.451  1.00  7.920          H  
ATOM   7010 1HG  GLU A 435     -14.447  -2.916 -11.326  1.00  7.920          H  
ATOM   7011 2HG  GLU A 435     -14.517  -4.585 -11.861  1.00  7.920          H  
ATOM   7012  N   LEU A 436     -15.152  -2.543  -8.062  1.00  4.280          N  
ATOM   7013  CA  LEU A 436     -14.325  -1.494  -7.477  1.00  4.100          C  
ATOM   7014  C   LEU A 436     -15.133  -0.677  -6.470  1.00  4.180          C  
ATOM   7015  O   LEU A 436     -15.748   0.295  -6.904  1.00  4.260          O  
ATOM   7016  CB  LEU A 436     -13.896  -0.528  -8.610  1.00  5.810          C  
ATOM   7017  CG  LEU A 436     -12.980   0.674  -8.260  1.00  5.810          C  
ATOM   7018  CD1 LEU A 436     -11.671   0.167  -7.843  1.00  5.810          C  
ATOM   7019  CD2 LEU A 436     -12.861   1.566  -9.459  1.00  5.810          C  
ATOM   7020  H   LEU A 436     -16.158  -2.542  -7.845  1.00  5.140          H  
ATOM   7021  HA  LEU A 436     -13.477  -1.958  -6.991  1.00  4.920          H  
ATOM   7022 1HB  LEU A 436     -13.374  -1.111  -9.369  1.00  6.970          H  
ATOM   7023 2HB  LEU A 436     -14.799  -0.131  -9.071  1.00  6.970          H  
ATOM   7024  HG  LEU A 436     -13.401   1.249  -7.440  1.00  6.970          H  
ATOM   7025 1HD1 LEU A 436     -10.998   0.985  -7.601  1.00  6.970          H  
ATOM   7026 2HD1 LEU A 436     -11.807  -0.440  -7.006  1.00  6.970          H  
ATOM   7027 3HD1 LEU A 436     -11.262  -0.410  -8.652  1.00  6.970          H  
ATOM   7028 1HD2 LEU A 436     -12.214   2.405  -9.244  1.00  6.970          H  
ATOM   7029 2HD2 LEU A 436     -12.441   1.004 -10.294  1.00  6.970          H  
ATOM   7030 3HD2 LEU A 436     -13.851   1.935  -9.720  1.00  6.970          H  
ATOM   7031  N   ALA A 437     -15.205  -0.975  -5.154  1.00  4.460          N  
ATOM   7032  CA  ALA A 437     -14.688  -2.000  -4.236  1.00  4.450          C  
ATOM   7033  C   ALA A 437     -13.188  -2.053  -3.945  1.00  4.450          C  
ATOM   7034  O   ALA A 437     -12.771  -2.842  -3.104  1.00  4.890          O  
ATOM   7035  CB  ALA A 437     -15.121  -3.346  -4.710  1.00  6.230          C  
ATOM   7036  H   ALA A 437     -15.854  -0.383  -4.649  1.00  5.350          H  
ATOM   7037  HA  ALA A 437     -15.193  -1.820  -3.286  1.00  5.340          H  
ATOM   7038 1HB  ALA A 437     -14.861  -4.055  -3.970  1.00  7.480          H  
ATOM   7039 2HB  ALA A 437     -16.201  -3.332  -4.836  1.00  7.480          H  
ATOM   7040 3HB  ALA A 437     -14.643  -3.591  -5.631  1.00  7.480          H  
ATOM   7041  N   TYR A 438     -12.383  -1.176  -4.518  1.00  4.330          N  
ATOM   7042  CA  TYR A 438     -10.968  -1.149  -4.147  1.00  4.320          C  
ATOM   7043  C   TYR A 438     -10.511   0.266  -3.855  1.00  4.080          C  
ATOM   7044  O   TYR A 438      -9.322   0.566  -3.943  1.00  4.100          O  
ATOM   7045  CB  TYR A 438     -10.051  -1.827  -5.180  1.00  6.050          C  
ATOM   7046  CG  TYR A 438     -10.342  -3.293  -5.401  1.00  6.050          C  
ATOM   7047  CD1 TYR A 438     -11.062  -3.704  -6.494  1.00  6.050          C  
ATOM   7048  CD2 TYR A 438      -9.874  -4.229  -4.488  1.00  6.050          C  
ATOM   7049  CE1 TYR A 438     -11.308  -5.032  -6.675  1.00  6.050          C  
ATOM   7050  CE2 TYR A 438     -10.122  -5.562  -4.679  1.00  6.050          C  
ATOM   7051  CZ  TYR A 438     -10.826  -5.966  -5.760  1.00  6.050          C  
ATOM   7052  OH  TYR A 438     -11.072  -7.296  -5.935  1.00  6.050          O  
ATOM   7053  H   TYR A 438     -12.745  -0.530  -5.205  1.00  5.200          H  
ATOM   7054  HA  TYR A 438     -10.848  -1.703  -3.217  1.00  5.180          H  
ATOM   7055 1HB  TYR A 438     -10.069  -1.325  -6.122  1.00  7.260          H  
ATOM   7056 2HB  TYR A 438      -9.023  -1.757  -4.822  1.00  7.260          H  
ATOM   7057  HD1 TYR A 438     -11.436  -2.983  -7.218  1.00  7.260          H  
ATOM   7058  HD2 TYR A 438      -9.303  -3.906  -3.621  1.00  7.260          H  
ATOM   7059  HE1 TYR A 438     -11.873  -5.338  -7.533  1.00  7.260          H  
ATOM   7060  HE2 TYR A 438      -9.756  -6.294  -3.968  1.00  7.260          H  
ATOM   7061  HH  TYR A 438     -11.503  -7.429  -6.782  1.00  7.260          H  
ATOM   7062  N   ILE A 439     -11.458   1.149  -3.545  1.00  3.920          N  
ATOM   7063  CA  ILE A 439     -11.087   2.520  -3.237  1.00  3.710          C  
ATOM   7064  C   ILE A 439     -11.391   2.922  -1.813  1.00  3.730          C  
ATOM   7065  O   ILE A 439     -12.554   3.043  -1.420  1.00  3.880          O  
ATOM   7066  CB  ILE A 439     -11.814   3.550  -4.137  1.00  5.280          C  
ATOM   7067  CG1 ILE A 439     -11.477   3.314  -5.596  1.00  5.280          C  
ATOM   7068  CG2 ILE A 439     -11.412   4.974  -3.709  1.00  5.280          C  
ATOM   7069  CD1 ILE A 439     -12.281   4.141  -6.600  1.00  5.280          C  
ATOM   7070  H   ILE A 439     -12.419   0.846  -3.481  1.00  4.700          H  
ATOM   7071  HA  ILE A 439     -10.013   2.633  -3.389  1.00  4.450          H  
ATOM   7072  HB  ILE A 439     -12.893   3.433  -4.025  1.00  6.330          H  
ATOM   7073 1HG1 ILE A 439     -10.440   3.530  -5.730  1.00  6.330          H  
ATOM   7074 2HG1 ILE A 439     -11.641   2.276  -5.808  1.00  6.330          H  
ATOM   7075 1HG2 ILE A 439     -11.924   5.685  -4.308  1.00  6.330          H  
ATOM   7076 2HG2 ILE A 439     -11.677   5.158  -2.682  1.00  6.330          H  
ATOM   7077 3HG2 ILE A 439     -10.339   5.101  -3.827  1.00  6.330          H  
ATOM   7078 1HD1 ILE A 439     -11.957   3.891  -7.598  1.00  6.330          H  
ATOM   7079 2HD1 ILE A 439     -13.343   3.917  -6.495  1.00  6.330          H  
ATOM   7080 3HD1 ILE A 439     -12.123   5.196  -6.445  1.00  6.330          H  
ATOM   7081  N   SER A 440     -10.341   3.223  -1.073  1.00  3.640          N  
ATOM   7082  CA  SER A 440     -10.479   3.753   0.270  1.00  3.670          C  
ATOM   7083  C   SER A 440     -10.528   5.264   0.070  1.00  3.470          C  
ATOM   7084  O   SER A 440      -9.704   5.790  -0.688  1.00  3.340          O  
ATOM   7085  CB  SER A 440      -9.324   3.321   1.129  1.00  5.130          C  
ATOM   7086  OG  SER A 440      -9.355   3.962   2.364  1.00  5.130          O  
ATOM   7087  H   SER A 440      -9.403   3.070  -1.456  1.00  4.370          H  
ATOM   7088  HA  SER A 440     -11.415   3.413   0.715  1.00  4.400          H  
ATOM   7089 1HB  SER A 440      -9.367   2.245   1.281  1.00  6.150          H  
ATOM   7090 2HB  SER A 440      -8.387   3.529   0.619  1.00  6.150          H  
ATOM   7091  HG  SER A 440      -8.489   3.752   2.775  1.00  6.150          H  
ATOM   7092  N   SER A 441     -11.471   5.973   0.692  1.00  3.480          N  
ATOM   7093  CA  SER A 441     -11.555   7.416   0.421  1.00  3.330          C  
ATOM   7094  C   SER A 441     -11.955   8.304   1.593  1.00  3.370          C  
ATOM   7095  O   SER A 441     -12.573   7.857   2.578  1.00  3.530          O  
ATOM   7096  CB  SER A 441     -12.562   7.659  -0.690  1.00  4.720          C  
ATOM   7097  OG  SER A 441     -13.859   7.323  -0.279  1.00  4.720          O  
ATOM   7098  H   SER A 441     -12.122   5.517   1.309  1.00  4.180          H  
ATOM   7099  HA  SER A 441     -10.579   7.743   0.086  1.00  4.000          H  
ATOM   7100 1HB  SER A 441     -12.532   8.706  -0.990  1.00  5.670          H  
ATOM   7101 2HB  SER A 441     -12.299   7.073  -1.553  1.00  5.670          H  
ATOM   7102  HG  SER A 441     -14.407   7.421  -1.060  1.00  5.670          H  
ATOM   7103  N   ASN A 442     -11.638   9.600   1.439  1.00  3.230          N  
ATOM   7104  CA  ASN A 442     -12.002  10.600   2.438  1.00  3.280          C  
ATOM   7105  C   ASN A 442     -12.225  12.007   1.833  1.00  3.280          C  
ATOM   7106  O   ASN A 442     -12.058  12.212   0.626  1.00  3.350          O  
ATOM   7107  CB  ASN A 442     -10.900  10.597   3.484  1.00  4.570          C  
ATOM   7108  CG  ASN A 442     -11.310  11.003   4.877  1.00  4.570          C  
ATOM   7109  OD1 ASN A 442     -12.205  11.833   5.073  1.00  4.570          O  
ATOM   7110  ND2 ASN A 442     -10.657  10.424   5.852  1.00  4.570          N  
ATOM   7111  H   ASN A 442     -11.123   9.857   0.590  1.00  3.880          H  
ATOM   7112  HA  ASN A 442     -12.942  10.297   2.903  1.00  3.940          H  
ATOM   7113 1HB  ASN A 442     -10.475   9.592   3.542  1.00  5.490          H  
ATOM   7114 2HB  ASN A 442     -10.113  11.235   3.128  1.00  5.490          H  
ATOM   7115 1HD2 ASN A 442     -10.870  10.647   6.804  1.00  5.490          H  
ATOM   7116 2HD2 ASN A 442      -9.943   9.754   5.643  1.00  5.490          H  
ATOM   7117  N   PHE A 443     -12.592  12.976   2.692  1.00  3.510          N  
ATOM   7118  CA  PHE A 443     -12.934  14.348   2.274  1.00  3.810          C  
ATOM   7119  C   PHE A 443     -12.389  15.561   2.987  1.00  4.010          C  
ATOM   7120  O   PHE A 443     -12.407  15.665   4.217  1.00  4.220          O  
ATOM   7121  CB  PHE A 443     -14.452  14.526   2.288  1.00  5.210          C  
ATOM   7122  CG  PHE A 443     -15.115  13.871   1.207  1.00  5.210          C  
ATOM   7123  CD1 PHE A 443     -15.278  12.521   1.139  1.00  5.210          C  
ATOM   7124  CD2 PHE A 443     -15.604  14.652   0.213  1.00  5.210          C  
ATOM   7125  CE1 PHE A 443     -15.853  11.976   0.073  1.00  5.210          C  
ATOM   7126  CE2 PHE A 443     -16.221  14.106  -0.834  1.00  5.210          C  
ATOM   7127  CZ  PHE A 443     -16.335  12.778  -0.926  1.00  5.210          C  
ATOM   7128  H   PHE A 443     -12.675  12.733   3.672  1.00  4.210          H  
ATOM   7129  HA  PHE A 443     -12.610  14.431   1.244  1.00  4.570          H  
ATOM   7130 1HB  PHE A 443     -14.846  14.121   3.205  1.00  6.260          H  
ATOM   7131 2HB  PHE A 443     -14.700  15.589   2.260  1.00  6.260          H  
ATOM   7132  HD1 PHE A 443     -14.919  11.882   1.930  1.00  6.260          H  
ATOM   7133  HD2 PHE A 443     -15.479  15.731   0.271  1.00  6.260          H  
ATOM   7134  HE1 PHE A 443     -15.947  10.894   0.011  1.00  6.260          H  
ATOM   7135  HE2 PHE A 443     -16.598  14.724  -1.627  1.00  6.260          H  
ATOM   7136  HZ  PHE A 443     -16.812  12.344  -1.802  1.00  6.260          H  
ATOM   7137  N   ILE A 444     -12.075  16.559   2.156  1.00  4.110          N  
ATOM   7138  CA  ILE A 444     -11.711  17.893   2.623  1.00  4.410          C  
ATOM   7139  C   ILE A 444     -12.527  18.986   1.937  1.00  4.930          C  
ATOM   7140  O   ILE A 444     -12.395  19.230   0.735  1.00  5.150          O  
ATOM   7141  CB  ILE A 444     -10.202  18.177   2.447  1.00  6.050          C  
ATOM   7142  CG1 ILE A 444      -9.423  17.165   3.251  1.00  6.050          C  
ATOM   7143  CG2 ILE A 444      -9.872  19.588   2.875  1.00  6.050          C  
ATOM   7144  CD1 ILE A 444      -7.962  17.186   3.063  1.00  6.050          C  
ATOM   7145  H   ILE A 444     -12.115  16.339   1.148  1.00  4.930          H  
ATOM   7146  HA  ILE A 444     -11.928  17.948   3.690  1.00  5.290          H  
ATOM   7147  HB  ILE A 444      -9.933  18.047   1.404  1.00  7.260          H  
ATOM   7148 1HG1 ILE A 444      -9.635  17.312   4.308  1.00  7.260          H  
ATOM   7149 2HG1 ILE A 444      -9.753  16.207   2.974  1.00  7.260          H  
ATOM   7150 1HG2 ILE A 444      -8.825  19.812   2.744  1.00  7.260          H  
ATOM   7151 2HG2 ILE A 444     -10.432  20.266   2.296  1.00  7.260          H  
ATOM   7152 3HG2 ILE A 444     -10.132  19.703   3.900  1.00  7.260          H  
ATOM   7153 1HD1 ILE A 444      -7.520  16.404   3.670  1.00  7.260          H  
ATOM   7154 2HD1 ILE A 444      -7.730  17.007   2.023  1.00  7.260          H  
ATOM   7155 3HD1 ILE A 444      -7.547  18.136   3.368  1.00  7.260          H  
ATOM   7156  N   THR A 445     -13.295  19.708   2.730  1.00  5.280          N  
ATOM   7157  CA  THR A 445     -14.097  20.809   2.232  1.00  5.920          C  
ATOM   7158  C   THR A 445     -13.805  21.962   3.190  1.00  6.200          C  
ATOM   7159  O   THR A 445     -13.044  21.785   4.154  1.00  6.050          O  
ATOM   7160  CB  THR A 445     -15.616  20.514   2.176  1.00  8.030          C  
ATOM   7161  OG1 THR A 445     -16.140  20.484   3.472  1.00  8.030          O  
ATOM   7162  CG2 THR A 445     -15.871  19.122   1.541  1.00  8.030          C  
ATOM   7163  H   THR A 445     -13.346  19.482   3.714  1.00  6.340          H  
ATOM   7164  HA  THR A 445     -13.761  21.092   1.239  1.00  7.100          H  
ATOM   7165  HB  THR A 445     -16.119  21.279   1.589  1.00  9.640          H  
ATOM   7166  HG1 THR A 445     -16.147  21.387   3.839  1.00  9.640          H  
ATOM   7167 1HG2 THR A 445     -16.944  18.923   1.511  1.00  9.640          H  
ATOM   7168 2HG2 THR A 445     -15.469  19.101   0.535  1.00  9.640          H  
ATOM   7169 3HG2 THR A 445     -15.383  18.351   2.135  1.00  9.640          H  
ATOM   7170  N   GLY A 446     -14.382  23.130   2.928  1.00  6.720          N  
ATOM   7171  CA  GLY A 446     -14.172  24.305   3.766  1.00  7.150          C  
ATOM   7172  C   GLY A 446     -15.257  24.498   4.820  1.00  7.460          C  
ATOM   7173  O   GLY A 446     -15.854  23.539   5.327  1.00  7.410          O  
ATOM   7174  H   GLY A 446     -14.991  23.211   2.128  1.00  8.060          H  
ATOM   7175 1HA  GLY A 446     -13.201  24.231   4.255  1.00  8.580          H  
ATOM   7176 2HA  GLY A 446     -14.132  25.187   3.129  1.00  8.580          H  
ATOM   7177  N   HIS A 447     -15.489  25.760   5.161  1.00  8.020          N  
ATOM   7178  CA  HIS A 447     -16.441  26.109   6.197  1.00  8.610          C  
ATOM   7179  C   HIS A 447     -17.804  25.559   5.840  1.00  8.740          C  
ATOM   7180  O   HIS A 447     -18.189  25.529   4.667  1.00  8.930          O  
ATOM   7181  CB  HIS A 447     -16.515  27.625   6.397  1.00 11.820          C  
ATOM   7182  CG  HIS A 447     -17.303  28.033   7.605  1.00 11.820          C  
ATOM   7183  ND1 HIS A 447     -18.681  28.015   7.641  1.00 11.820          N  
ATOM   7184  CD2 HIS A 447     -16.901  28.471   8.820  1.00 11.820          C  
ATOM   7185  CE1 HIS A 447     -19.091  28.411   8.832  1.00 11.820          C  
ATOM   7186  NE2 HIS A 447     -18.030  28.695   9.564  1.00 11.820          N  
ATOM   7187  H   HIS A 447     -14.980  26.499   4.697  1.00  9.620          H  
ATOM   7188  HA  HIS A 447     -16.142  25.657   7.132  1.00 10.330          H  
ATOM   7189 1HB  HIS A 447     -15.508  28.029   6.494  1.00 14.180          H  
ATOM   7190 2HB  HIS A 447     -16.972  28.083   5.522  1.00 14.180          H  
ATOM   7191  HD2 HIS A 447     -15.871  28.614   9.149  1.00 14.180          H  
ATOM   7192  HE1 HIS A 447     -20.130  28.496   9.156  1.00 14.180          H  
ATOM   7193  HE2 HIS A 447     -18.043  29.028  10.519  1.00 14.180          H  
ATOM   7194  N   GLY A 448     -18.516  25.068   6.847  1.00  8.870          N  
ATOM   7195  CA  GLY A 448     -19.829  24.492   6.641  1.00  9.220          C  
ATOM   7196  C   GLY A 448     -19.773  22.976   6.497  1.00  9.340          C  
ATOM   7197  O   GLY A 448     -20.815  22.328   6.402  1.00  9.490          O  
ATOM   7198  H   GLY A 448     -18.153  25.122   7.785  1.00 10.640          H  
ATOM   7199 1HA  GLY A 448     -20.470  24.755   7.484  1.00 11.060          H  
ATOM   7200 2HA  GLY A 448     -20.280  24.930   5.753  1.00 11.060          H  
ATOM   7201  N   ILE A 449     -18.567  22.397   6.512  1.00  9.490          N  
ATOM   7202  CA  ILE A 449     -18.431  20.947   6.384  1.00  9.840          C  
ATOM   7203  C   ILE A 449     -19.262  20.234   7.445  1.00 10.360          C  
ATOM   7204  O   ILE A 449     -19.242  20.582   8.629  1.00 10.790          O  
ATOM   7205  CB  ILE A 449     -16.945  20.521   6.498  1.00 13.640          C  
ATOM   7206  CG1 ILE A 449     -16.755  19.010   6.092  1.00 13.640          C  
ATOM   7207  CG2 ILE A 449     -16.426  20.778   7.884  1.00 13.640          C  
ATOM   7208  CD1 ILE A 449     -15.271  18.575   5.877  1.00 13.640          C  
ATOM   7209  H   ILE A 449     -17.725  22.980   6.523  1.00 11.390          H  
ATOM   7210  HA  ILE A 449     -18.789  20.634   5.414  1.00 11.810          H  
ATOM   7211  HB  ILE A 449     -16.361  21.129   5.825  1.00 16.360          H  
ATOM   7212 1HG1 ILE A 449     -17.189  18.379   6.866  1.00 16.360          H  
ATOM   7213 2HG1 ILE A 449     -17.292  18.835   5.162  1.00 16.360          H  
ATOM   7214 1HG2 ILE A 449     -15.377  20.534   7.942  1.00 16.360          H  
ATOM   7215 2HG2 ILE A 449     -16.554  21.831   8.110  1.00 16.360          H  
ATOM   7216 3HG2 ILE A 449     -16.946  20.185   8.624  1.00 16.360          H  
ATOM   7217 1HD1 ILE A 449     -15.231  17.536   5.590  1.00 16.360          H  
ATOM   7218 2HD1 ILE A 449     -14.827  19.174   5.098  1.00 16.360          H  
ATOM   7219 3HD1 ILE A 449     -14.708  18.707   6.791  1.00 16.360          H  
ATOM   7220  N   GLY A 450     -20.028  19.247   6.996  1.00 10.520          N  
ATOM   7221  CA  GLY A 450     -20.874  18.469   7.876  1.00 11.120          C  
ATOM   7222  C   GLY A 450     -20.174  17.173   8.224  1.00 11.110          C  
ATOM   7223  O   GLY A 450     -18.957  17.062   8.127  1.00 11.310          O  
ATOM   7224  H   GLY A 450     -20.019  19.042   6.010  1.00 12.620          H  
ATOM   7225 1HA  GLY A 450     -21.093  19.034   8.783  1.00 13.340          H  
ATOM   7226 2HA  GLY A 450     -21.827  18.263   7.391  1.00 13.340          H  
ATOM   7227  N   LYS A 451     -20.943  16.185   8.620  1.00 11.070          N  
ATOM   7228  CA  LYS A 451     -20.378  14.912   9.009  1.00 11.280          C  
ATOM   7229  C   LYS A 451     -20.213  14.028   7.783  1.00 11.350          C  
ATOM   7230  O   LYS A 451     -21.174  13.785   7.052  1.00 11.300          O  
ATOM   7231  CB  LYS A 451     -21.293  14.265  10.044  1.00 15.710          C  
ATOM   7232  CG  LYS A 451     -21.388  15.080  11.335  1.00 15.710          C  
ATOM   7233  CD  LYS A 451     -22.363  14.475  12.334  1.00 15.710          C  
ATOM   7234  CE  LYS A 451     -22.381  15.282  13.635  1.00 15.710          C  
ATOM   7235  NZ  LYS A 451     -23.040  16.617  13.511  1.00 15.710          N  
ATOM   7236  H   LYS A 451     -21.940  16.333   8.663  1.00 13.280          H  
ATOM   7237  HA  LYS A 451     -19.392  15.077   9.449  1.00 13.540          H  
ATOM   7238 1HB  LYS A 451     -22.293  14.146   9.628  1.00 18.850          H  
ATOM   7239 2HB  LYS A 451     -20.916  13.269  10.294  1.00 18.850          H  
ATOM   7240 1HG  LYS A 451     -20.394  15.132  11.797  1.00 18.850          H  
ATOM   7241 2HG  LYS A 451     -21.703  16.092  11.093  1.00 18.850          H  
ATOM   7242 1HD  LYS A 451     -23.366  14.454  11.908  1.00 18.850          H  
ATOM   7243 2HD  LYS A 451     -22.061  13.452  12.562  1.00 18.850          H  
ATOM   7244 1HE  LYS A 451     -22.892  14.709  14.406  1.00 18.850          H  
ATOM   7245 2HE  LYS A 451     -21.357  15.445  13.931  1.00 18.850          H  
ATOM   7246 1HZ  LYS A 451     -22.974  17.069  14.413  1.00 18.850          H  
ATOM   7247 2HZ  LYS A 451     -22.569  17.179  12.819  1.00 18.850          H  
ATOM   7248 3HZ  LYS A 451     -24.006  16.504  13.252  1.00 18.850          H  
ATOM   7249  N   ASN A 452     -18.994  13.538   7.558  1.00 11.660          N  
ATOM   7250  CA  ASN A 452     -18.726  12.654   6.421  1.00 11.980          C  
ATOM   7251  C   ASN A 452     -18.679  11.191   6.881  1.00 12.160          C  
ATOM   7252  O   ASN A 452     -18.495  10.266   6.082  1.00 12.460          O  
ATOM   7253  CB  ASN A 452     -17.431  13.054   5.733  1.00 16.640          C  
ATOM   7254  CG  ASN A 452     -17.530  14.407   5.066  1.00 16.640          C  
ATOM   7255  OD1 ASN A 452     -18.552  14.771   4.474  1.00 16.640          O  
ATOM   7256  ND2 ASN A 452     -16.475  15.163   5.154  1.00 16.640          N  
ATOM   7257  H   ASN A 452     -18.248  13.803   8.184  1.00 13.990          H  
ATOM   7258  HA  ASN A 452     -19.543  12.745   5.705  1.00 14.380          H  
ATOM   7259 1HB  ASN A 452     -16.625  13.077   6.458  1.00 19.970          H  
ATOM   7260 2HB  ASN A 452     -17.165  12.312   4.981  1.00 19.970          H  
ATOM   7261 1HD2 ASN A 452     -16.479  16.073   4.739  1.00 19.970          H  
ATOM   7262 2HD2 ASN A 452     -15.654  14.840   5.629  1.00 19.970          H  
ATOM   7263  N   GLN A 453     -18.866  11.007   8.186  1.00 12.170          N  
ATOM   7264  CA  GLN A 453     -18.865   9.714   8.854  1.00 12.510          C  
ATOM   7265  C   GLN A 453     -19.336   9.928  10.302  1.00 12.200          C  
ATOM   7266  O   GLN A 453     -19.164  11.031  10.812  1.00 12.040          O  
ATOM   7267  CB  GLN A 453     -17.466   9.077   8.844  1.00 17.380          C  
ATOM   7268  CG  GLN A 453     -16.403   9.860   9.597  1.00 17.380          C  
ATOM   7269  CD  GLN A 453     -15.081   9.124   9.633  1.00 17.380          C  
ATOM   7270  OE1 GLN A 453     -15.064   7.884   9.778  1.00 17.380          O  
ATOM   7271  NE2 GLN A 453     -13.981   9.859   9.524  1.00 17.380          N  
ATOM   7272  H   GLN A 453     -19.031  11.836   8.741  1.00 14.600          H  
ATOM   7273  HA  GLN A 453     -19.545   9.070   8.315  1.00 15.010          H  
ATOM   7274 1HB  GLN A 453     -17.502   8.088   9.274  1.00 20.850          H  
ATOM   7275 2HB  GLN A 453     -17.125   8.963   7.813  1.00 20.850          H  
ATOM   7276 1HG  GLN A 453     -16.248  10.807   9.081  1.00 20.850          H  
ATOM   7277 2HG  GLN A 453     -16.717  10.050  10.618  1.00 20.850          H  
ATOM   7278 1HE2 GLN A 453     -13.073   9.440   9.551  1.00 20.850          H  
ATOM   7279 2HE2 GLN A 453     -14.053  10.852   9.415  1.00 20.850          H  
ATOM   7280  N   PRO A 454     -19.852   8.898  11.012  1.00 12.300          N  
ATOM   7281  CA  PRO A 454     -20.215   8.917  12.436  1.00 12.110          C  
ATOM   7282  C   PRO A 454     -19.084   9.216  13.445  1.00 11.920          C  
ATOM   7283  O   PRO A 454     -19.365   9.539  14.606  1.00 11.870          O  
ATOM   7284  CB  PRO A 454     -20.712   7.475  12.659  1.00 18.160          C  
ATOM   7285  CG  PRO A 454     -21.159   6.994  11.308  1.00 18.160          C  
ATOM   7286  CD  PRO A 454     -20.205   7.620  10.333  1.00 18.160          C  
ATOM   7287  HA  PRO A 454     -21.037   9.630  12.574  1.00 14.530          H  
ATOM   7288 1HB  PRO A 454     -19.904   6.862  13.088  1.00 21.800          H  
ATOM   7289 2HB  PRO A 454     -21.530   7.475  13.392  1.00 21.800          H  
ATOM   7290 1HG  PRO A 454     -21.136   5.893  11.273  1.00 21.800          H  
ATOM   7291 2HG  PRO A 454     -22.204   7.292  11.129  1.00 21.800          H  
ATOM   7292 1HD  PRO A 454     -19.325   6.979  10.195  1.00 21.800          H  
ATOM   7293 2HD  PRO A 454     -20.768   7.773   9.410  1.00 21.800          H  
ATOM   7294  N   ARG A 455     -17.832   9.022  13.050  1.00 12.000          N  
ATOM   7295  CA  ARG A 455     -16.705   9.244  13.950  1.00 12.060          C  
ATOM   7296  C   ARG A 455     -16.305  10.707  13.967  1.00 11.580          C  
ATOM   7297  O   ARG A 455     -16.523  11.420  12.993  1.00 11.500          O  
ATOM   7298  CB  ARG A 455     -15.510   8.397  13.548  1.00 16.860          C  
ATOM   7299  CG  ARG A 455     -15.735   6.887  13.643  1.00 16.860          C  
ATOM   7300  CD  ARG A 455     -14.510   6.099  13.296  1.00 16.860          C  
ATOM   7301  NE  ARG A 455     -14.112   6.273  11.903  1.00 16.860          N  
ATOM   7302  CZ  ARG A 455     -13.044   5.719  11.310  1.00 16.860          C  
ATOM   7303  NH1 ARG A 455     -12.222   4.915  11.960  1.00 16.860          N  
ATOM   7304  NH2 ARG A 455     -12.850   6.012  10.047  1.00 16.860          N  
ATOM   7305  H   ARG A 455     -17.643   8.749  12.100  1.00 14.400          H  
ATOM   7306  HA  ARG A 455     -17.003   8.959  14.959  1.00 14.470          H  
ATOM   7307 1HB  ARG A 455     -15.234   8.631  12.528  1.00 20.230          H  
ATOM   7308 2HB  ARG A 455     -14.657   8.647  14.179  1.00 20.230          H  
ATOM   7309 1HG  ARG A 455     -16.037   6.629  14.657  1.00 20.230          H  
ATOM   7310 2HG  ARG A 455     -16.528   6.602  12.948  1.00 20.230          H  
ATOM   7311 1HD  ARG A 455     -13.686   6.424  13.930  1.00 20.230          H  
ATOM   7312 2HD  ARG A 455     -14.707   5.042  13.467  1.00 20.230          H  
ATOM   7313  HE  ARG A 455     -14.676   6.881  11.300  1.00 20.230          H  
ATOM   7314 1HH1 ARG A 455     -12.385   4.698  12.931  1.00 20.230          H  
ATOM   7315 2HH1 ARG A 455     -11.426   4.514  11.484  1.00 20.230          H  
ATOM   7316 1HH2 ARG A 455     -13.523   6.652   9.608  1.00 20.230          H  
ATOM   7317 2HH2 ARG A 455     -12.069   5.634   9.536  1.00 20.230          H  
ATOM   7318  N   SER A 456     -15.708  11.165  15.070  1.00 11.470          N  
ATOM   7319  CA  SER A 456     -15.206  12.536  15.131  1.00 11.290          C  
ATOM   7320  C   SER A 456     -16.266  13.538  14.689  1.00 10.590          C  
ATOM   7321  O   SER A 456     -16.047  14.359  13.799  1.00 10.520          O  
ATOM   7322  CB  SER A 456     -13.940  12.682  14.313  1.00 15.880          C  
ATOM   7323  OG  SER A 456     -12.919  11.857  14.824  1.00 15.880          O  
ATOM   7324  H   SER A 456     -15.564  10.548  15.855  1.00 13.760          H  
ATOM   7325  HA  SER A 456     -14.953  12.756  16.169  1.00 13.550          H  
ATOM   7326 1HB  SER A 456     -14.136  12.425  13.274  1.00 19.050          H  
ATOM   7327 2HB  SER A 456     -13.619  13.715  14.335  1.00 19.050          H  
ATOM   7328  HG  SER A 456     -12.121  12.094  14.342  1.00 19.050          H  
ATOM   7329  N   LYS A 457     -17.426  13.468  15.336  1.00 10.240          N  
ATOM   7330  CA  LYS A 457     -18.562  14.307  14.986  1.00  9.650          C  
ATOM   7331  C   LYS A 457     -18.269  15.806  14.982  1.00  8.800          C  
ATOM   7332  O   LYS A 457     -18.774  16.530  14.116  1.00  8.630          O  
ATOM   7333  CB  LYS A 457     -19.738  13.981  15.904  1.00 13.750          C  
ATOM   7334  CG  LYS A 457     -20.394  12.645  15.552  1.00 13.750          C  
ATOM   7335  CD  LYS A 457     -21.668  12.378  16.361  1.00 13.750          C  
ATOM   7336  CE  LYS A 457     -22.431  11.145  15.858  1.00 13.750          C  
ATOM   7337  NZ  LYS A 457     -21.681   9.870  16.038  1.00 13.750          N  
ATOM   7338  H   LYS A 457     -17.520  12.757  16.046  1.00 12.290          H  
ATOM   7339  HA  LYS A 457     -18.858  14.037  13.970  1.00 11.580          H  
ATOM   7340 1HB  LYS A 457     -19.377  13.916  16.932  1.00 16.500          H  
ATOM   7341 2HB  LYS A 457     -20.474  14.770  15.883  1.00 16.500          H  
ATOM   7342 1HG  LYS A 457     -20.630  12.627  14.487  1.00 16.500          H  
ATOM   7343 2HG  LYS A 457     -19.680  11.851  15.749  1.00 16.500          H  
ATOM   7344 1HD  LYS A 457     -21.428  12.215  17.391  1.00 16.500          H  
ATOM   7345 2HD  LYS A 457     -22.334  13.239  16.308  1.00 16.500          H  
ATOM   7346 1HE  LYS A 457     -23.354  11.074  16.413  1.00 16.500          H  
ATOM   7347 2HE  LYS A 457     -22.659  11.272  14.801  1.00 16.500          H  
ATOM   7348 1HZ  LYS A 457     -22.234   9.103  15.702  1.00 16.500          H  
ATOM   7349 2HZ  LYS A 457     -20.801   9.877  15.512  1.00 16.500          H  
ATOM   7350 3HZ  LYS A 457     -21.474   9.715  17.015  1.00 16.500          H  
ATOM   7351  N   GLN A 458     -17.421  16.302  15.884  1.00  8.480          N  
ATOM   7352  CA  GLN A 458     -17.147  17.738  15.863  1.00  7.870          C  
ATOM   7353  C   GLN A 458     -16.092  18.028  14.823  1.00  7.380          C  
ATOM   7354  O   GLN A 458     -14.922  18.264  15.141  1.00  7.200          O  
ATOM   7355  CB  GLN A 458     -16.659  18.273  17.196  1.00 11.260          C  
ATOM   7356  CG  GLN A 458     -16.556  19.802  17.237  1.00 11.260          C  
ATOM   7357  CD  GLN A 458     -16.113  20.336  18.565  1.00 11.260          C  
ATOM   7358  OE1 GLN A 458     -14.987  20.083  19.011  1.00 11.260          O  
ATOM   7359  NE2 GLN A 458     -16.997  21.082  19.223  1.00 11.260          N  
ATOM   7360  H   GLN A 458     -17.001  15.696  16.574  1.00 10.180          H  
ATOM   7361  HA  GLN A 458     -18.057  18.269  15.587  1.00  9.440          H  
ATOM   7362 1HB  GLN A 458     -17.335  17.976  17.936  1.00 13.510          H  
ATOM   7363 2HB  GLN A 458     -15.693  17.842  17.446  1.00 13.510          H  
ATOM   7364 1HG  GLN A 458     -15.853  20.152  16.486  1.00 13.510          H  
ATOM   7365 2HG  GLN A 458     -17.546  20.212  17.036  1.00 13.510          H  
ATOM   7366 1HE2 GLN A 458     -16.771  21.460  20.120  1.00 13.510          H  
ATOM   7367 2HE2 GLN A 458     -17.942  21.240  18.832  1.00 13.510          H  
ATOM   7368  N   MET A 459     -16.523  18.003  13.575  1.00  7.470          N  
ATOM   7369  CA  MET A 459     -15.618  18.207  12.470  1.00  7.300          C  
ATOM   7370  C   MET A 459     -15.436  19.705  12.247  1.00  6.850          C  
ATOM   7371  O   MET A 459     -14.315  20.180  12.009  1.00  6.830          O  
ATOM   7372  CB  MET A 459     -16.153  17.486  11.233  1.00 10.290          C  
ATOM   7373  CG  MET A 459     -15.164  17.374  10.083  1.00 10.290          C  
ATOM   7374  SD  MET A 459     -15.788  16.384   8.682  1.00 10.290          S  
ATOM   7375  CE  MET A 459     -15.897  14.713   9.332  1.00 10.290          C  
ATOM   7376  H   MET A 459     -17.502  17.748  13.446  1.00  8.960          H  
ATOM   7377  HA  MET A 459     -14.670  17.771  12.732  1.00  8.760          H  
ATOM   7378 1HB  MET A 459     -16.478  16.493  11.532  1.00 12.350          H  
ATOM   7379 2HB  MET A 459     -17.030  18.017  10.848  1.00 12.350          H  
ATOM   7380 1HG  MET A 459     -14.928  18.378   9.716  1.00 12.350          H  
ATOM   7381 2HG  MET A 459     -14.243  16.921  10.444  1.00 12.350          H  
ATOM   7382 1HE  MET A 459     -16.239  14.044   8.560  1.00 12.350          H  
ATOM   7383 2HE  MET A 459     -14.911  14.392   9.671  1.00 12.350          H  
ATOM   7384 3HE  MET A 459     -16.595  14.676  10.170  1.00 12.350          H  
ATOM   7385  N   GLU A 460     -16.559  20.419  12.394  1.00  6.720          N  
ATOM   7386  CA  GLU A 460     -16.706  21.860  12.218  1.00  6.550          C  
ATOM   7387  C   GLU A 460     -15.780  22.415  11.156  1.00  5.950          C  
ATOM   7388  O   GLU A 460     -15.305  21.702  10.285  1.00  5.810          O  
ATOM   7389  CB  GLU A 460     -16.471  22.546  13.569  1.00  9.240          C  
ATOM   7390  CG  GLU A 460     -17.527  22.232  14.607  1.00  9.240          C  
ATOM   7391  CD  GLU A 460     -18.864  22.794  14.246  1.00  9.240          C  
ATOM   7392  OE1 GLU A 460     -18.924  23.905  13.788  1.00  9.240          O  
ATOM   7393  OE2 GLU A 460     -19.843  22.104  14.415  1.00  9.240          O  
ATOM   7394  H   GLU A 460     -17.399  19.904  12.619  1.00  8.060          H  
ATOM   7395  HA  GLU A 460     -17.731  22.062  11.901  1.00  7.860          H  
ATOM   7396 1HB  GLU A 460     -15.517  22.220  13.972  1.00 11.090          H  
ATOM   7397 2HB  GLU A 460     -16.437  23.622  13.469  1.00 11.090          H  
ATOM   7398 1HG  GLU A 460     -17.614  21.153  14.700  1.00 11.090          H  
ATOM   7399 2HG  GLU A 460     -17.213  22.631  15.573  1.00 11.090          H  
ATOM   7400  N   ALA A 461     -15.526  23.709  11.167  1.00  5.890          N  
ATOM   7401  CA  ALA A 461     -14.585  24.222  10.187  1.00  5.720          C  
ATOM   7402  C   ALA A 461     -13.173  24.207  10.771  1.00  5.490          C  
ATOM   7403  O   ALA A 461     -12.492  25.233  10.748  1.00  5.740          O  
ATOM   7404  CB  ALA A 461     -14.980  25.629   9.776  1.00  8.080          C  
ATOM   7405  H   ALA A 461     -15.936  24.314  11.861  1.00  7.070          H  
ATOM   7406  HA  ALA A 461     -14.603  23.578   9.308  1.00  6.860          H  
ATOM   7407 1HB  ALA A 461     -14.279  26.000   9.028  1.00  9.690          H  
ATOM   7408 2HB  ALA A 461     -15.980  25.608   9.366  1.00  9.690          H  
ATOM   7409 3HB  ALA A 461     -14.962  26.283  10.645  1.00  9.690          H  
ATOM   7410  N   GLU A 462     -12.726  23.052  11.270  1.00  5.390          N  
ATOM   7411  CA  GLU A 462     -11.406  22.987  11.874  1.00  5.540          C  
ATOM   7412  C   GLU A 462     -10.328  22.493  10.917  1.00  5.280          C  
ATOM   7413  O   GLU A 462     -10.358  21.351  10.433  1.00  4.950          O  
ATOM   7414  CB  GLU A 462     -11.440  22.104  13.119  1.00  7.700          C  
ATOM   7415  CG  GLU A 462     -12.340  22.629  14.260  1.00  7.700          C  
ATOM   7416  CD  GLU A 462     -11.853  23.897  14.933  1.00  7.700          C  
ATOM   7417  OE1 GLU A 462     -10.728  24.287  14.711  1.00  7.700          O  
ATOM   7418  OE2 GLU A 462     -12.616  24.469  15.678  1.00  7.700          O  
ATOM   7419  H   GLU A 462     -13.333  22.217  11.274  1.00  6.470          H  
ATOM   7420  HA  GLU A 462     -11.130  23.993  12.192  1.00  6.650          H  
ATOM   7421 1HB  GLU A 462     -11.813  21.116  12.842  1.00  9.240          H  
ATOM   7422 2HB  GLU A 462     -10.430  21.977  13.509  1.00  9.240          H  
ATOM   7423 1HG  GLU A 462     -13.317  22.829  13.839  1.00  9.240          H  
ATOM   7424 2HG  GLU A 462     -12.456  21.844  15.006  1.00  9.240          H  
ATOM   7425  N   PHE A 463      -9.286  23.306  10.757  1.00  5.530          N  
ATOM   7426  CA  PHE A 463      -8.159  22.974   9.887  1.00  5.420          C  
ATOM   7427  C   PHE A 463      -7.480  21.685  10.350  1.00  4.850          C  
ATOM   7428  O   PHE A 463      -6.828  21.004   9.562  1.00  4.580          O  
ATOM   7429  CB  PHE A 463      -7.128  24.103   9.872  1.00  7.630          C  
ATOM   7430  CG  PHE A 463      -6.280  24.166  11.116  1.00  7.630          C  
ATOM   7431  CD1 PHE A 463      -5.081  23.470  11.178  1.00  7.630          C  
ATOM   7432  CD2 PHE A 463      -6.672  24.902  12.225  1.00  7.630          C  
ATOM   7433  CE1 PHE A 463      -4.304  23.500  12.303  1.00  7.630          C  
ATOM   7434  CE2 PHE A 463      -5.890  24.933  13.358  1.00  7.630          C  
ATOM   7435  CZ  PHE A 463      -4.704  24.230  13.396  1.00  7.630          C  
ATOM   7436  H   PHE A 463      -9.319  24.213  11.207  1.00  6.640          H  
ATOM   7437  HA  PHE A 463      -8.532  22.829   8.873  1.00  6.500          H  
ATOM   7438 1HB  PHE A 463      -6.467  23.976   9.013  1.00  9.160          H  
ATOM   7439 2HB  PHE A 463      -7.636  25.058   9.753  1.00  9.160          H  
ATOM   7440  HD1 PHE A 463      -4.751  22.881  10.313  1.00  9.160          H  
ATOM   7441  HD2 PHE A 463      -7.610  25.458  12.200  1.00  9.160          H  
ATOM   7442  HE1 PHE A 463      -3.363  22.933  12.317  1.00  9.160          H  
ATOM   7443  HE2 PHE A 463      -6.210  25.512  14.224  1.00  9.160          H  
ATOM   7444  HZ  PHE A 463      -4.084  24.251  14.288  1.00  9.160          H  
ATOM   7445  N   ARG A 464      -7.640  21.370  11.635  1.00  4.760          N  
ATOM   7446  CA  ARG A 464      -7.070  20.196  12.258  1.00  4.420          C  
ATOM   7447  C   ARG A 464      -7.648  18.920  11.663  1.00  4.030          C  
ATOM   7448  O   ARG A 464      -6.969  17.890  11.606  1.00  3.790          O  
ATOM   7449  CB  ARG A 464      -7.315  20.218  13.751  1.00  6.320          C  
ATOM   7450  CG  ARG A 464      -6.557  21.299  14.472  1.00  6.320          C  
ATOM   7451  CD  ARG A 464      -6.742  21.237  15.928  1.00  6.320          C  
ATOM   7452  NE  ARG A 464      -6.110  22.372  16.598  1.00  6.320          N  
ATOM   7453  CZ  ARG A 464      -6.709  23.561  16.846  1.00  6.320          C  
ATOM   7454  NH1 ARG A 464      -7.955  23.768  16.472  1.00  6.320          N  
ATOM   7455  NH2 ARG A 464      -6.038  24.519  17.466  1.00  6.320          N  
ATOM   7456  H   ARG A 464      -8.212  21.986  12.192  1.00  5.710          H  
ATOM   7457  HA  ARG A 464      -5.989  20.206  12.083  1.00  5.300          H  
ATOM   7458 1HB  ARG A 464      -8.377  20.367  13.942  1.00  7.590          H  
ATOM   7459 2HB  ARG A 464      -7.033  19.260  14.183  1.00  7.590          H  
ATOM   7460 1HG  ARG A 464      -5.494  21.207  14.251  1.00  7.590          H  
ATOM   7461 2HG  ARG A 464      -6.914  22.262  14.121  1.00  7.590          H  
ATOM   7462 1HD  ARG A 464      -7.800  21.221  16.175  1.00  7.590          H  
ATOM   7463 2HD  ARG A 464      -6.275  20.327  16.301  1.00  7.590          H  
ATOM   7464  HE  ARG A 464      -5.152  22.256  16.904  1.00  7.590          H  
ATOM   7465 1HH1 ARG A 464      -8.471  23.042  15.996  1.00  7.590          H  
ATOM   7466 2HH1 ARG A 464      -8.412  24.653  16.652  1.00  7.590          H  
ATOM   7467 1HH2 ARG A 464      -5.083  24.362  17.756  1.00  7.590          H  
ATOM   7468 2HH2 ARG A 464      -6.482  25.406  17.655  1.00  7.590          H  
ATOM   7469  N   LYS A 465      -8.923  18.963  11.253  1.00  4.110          N  
ATOM   7470  CA  LYS A 465      -9.549  17.780  10.710  1.00  4.030          C  
ATOM   7471  C   LYS A 465      -9.161  17.682   9.256  1.00  4.010          C  
ATOM   7472  O   LYS A 465      -9.026  16.582   8.715  1.00  3.940          O  
ATOM   7473  CB  LYS A 465     -11.062  17.850  10.867  1.00  5.670          C  
ATOM   7474  CG  LYS A 465     -11.564  17.873  12.311  1.00  5.670          C  
ATOM   7475  CD  LYS A 465     -11.268  16.565  13.066  1.00  5.670          C  
ATOM   7476  CE  LYS A 465     -12.132  16.399  14.346  1.00  5.670          C  
ATOM   7477  NZ  LYS A 465     -11.903  17.457  15.370  1.00  5.670          N  
ATOM   7478  H   LYS A 465      -9.470  19.827  11.283  1.00  4.930          H  
ATOM   7479  HA  LYS A 465      -9.167  16.896  11.221  1.00  4.840          H  
ATOM   7480 1HB  LYS A 465     -11.433  18.760  10.384  1.00  6.810          H  
ATOM   7481 2HB  LYS A 465     -11.523  17.001  10.361  1.00  6.810          H  
ATOM   7482 1HG  LYS A 465     -11.073  18.695  12.831  1.00  6.810          H  
ATOM   7483 2HG  LYS A 465     -12.604  18.073  12.297  1.00  6.810          H  
ATOM   7484 1HD  LYS A 465     -11.458  15.715  12.409  1.00  6.810          H  
ATOM   7485 2HD  LYS A 465     -10.216  16.545  13.356  1.00  6.810          H  
ATOM   7486 1HE  LYS A 465     -13.184  16.409  14.061  1.00  6.810          H  
ATOM   7487 2HE  LYS A 465     -11.900  15.432  14.790  1.00  6.810          H  
ATOM   7488 1HZ  LYS A 465     -12.506  17.275  16.166  1.00  6.810          H  
ATOM   7489 2HZ  LYS A 465     -10.940  17.453  15.665  1.00  6.810          H  
ATOM   7490 3HZ  LYS A 465     -12.140  18.363  14.984  1.00  6.810          H  
ATOM   7491  N   GLN A 466      -8.938  18.837   8.623  1.00  4.230          N  
ATOM   7492  CA  GLN A 466      -8.520  18.801   7.234  1.00  4.400          C  
ATOM   7493  C   GLN A 466      -7.147  18.110   7.214  1.00  4.120          C  
ATOM   7494  O   GLN A 466      -6.899  17.238   6.375  1.00  4.110          O  
ATOM   7495  CB  GLN A 466      -8.411  20.213   6.647  1.00  6.090          C  
ATOM   7496  CG  GLN A 466      -9.747  20.972   6.519  1.00  6.090          C  
ATOM   7497  CD  GLN A 466      -9.542  22.380   5.960  1.00  6.090          C  
ATOM   7498  OE1 GLN A 466      -8.448  22.933   6.121  1.00  6.090          O  
ATOM   7499  NE2 GLN A 466     -10.549  22.954   5.296  1.00  6.090          N  
ATOM   7500  H   GLN A 466      -9.122  19.713   9.124  1.00  5.080          H  
ATOM   7501  HA  GLN A 466      -9.223  18.205   6.652  1.00  5.280          H  
ATOM   7502 1HB  GLN A 466      -7.744  20.809   7.258  1.00  7.310          H  
ATOM   7503 2HB  GLN A 466      -7.965  20.151   5.653  1.00  7.310          H  
ATOM   7504 1HG  GLN A 466     -10.449  20.433   5.909  1.00  7.310          H  
ATOM   7505 2HG  GLN A 466     -10.158  21.081   7.526  1.00  7.310          H  
ATOM   7506 1HE2 GLN A 466     -10.428  23.867   4.912  1.00  7.310          H  
ATOM   7507 2HE2 GLN A 466     -11.440  22.469   5.144  1.00  7.310          H  
ATOM   7508  N   GLU A 467      -6.284  18.460   8.196  1.00  4.020          N  
ATOM   7509  CA  GLU A 467      -4.957  17.866   8.318  1.00  3.880          C  
ATOM   7510  C   GLU A 467      -4.994  16.369   8.596  1.00  3.590          C  
ATOM   7511  O   GLU A 467      -4.190  15.631   8.017  1.00  3.510          O  
ATOM   7512  CB  GLU A 467      -4.131  18.567   9.398  1.00  5.490          C  
ATOM   7513  CG  GLU A 467      -3.664  19.972   9.035  1.00  5.490          C  
ATOM   7514  CD  GLU A 467      -2.935  20.663  10.160  1.00  5.490          C  
ATOM   7515  OE1 GLU A 467      -2.952  20.160  11.258  1.00  5.490          O  
ATOM   7516  OE2 GLU A 467      -2.372  21.702   9.918  1.00  5.490          O  
ATOM   7517  H   GLU A 467      -6.548  19.217   8.835  1.00  4.820          H  
ATOM   7518  HA  GLU A 467      -4.444  18.008   7.379  1.00  4.660          H  
ATOM   7519 1HB  GLU A 467      -4.725  18.644  10.307  1.00  6.590          H  
ATOM   7520 2HB  GLU A 467      -3.253  17.968   9.629  1.00  6.590          H  
ATOM   7521 1HG  GLU A 467      -2.997  19.907   8.176  1.00  6.590          H  
ATOM   7522 2HG  GLU A 467      -4.521  20.565   8.742  1.00  6.590          H  
ATOM   7523  N   GLU A 468      -5.912  15.901   9.456  1.00  3.590          N  
ATOM   7524  CA  GLU A 468      -5.992  14.463   9.693  1.00  3.600          C  
ATOM   7525  C   GLU A 468      -6.306  13.731   8.400  1.00  3.480          C  
ATOM   7526  O   GLU A 468      -5.713  12.681   8.109  1.00  3.470          O  
ATOM   7527  CB  GLU A 468      -7.040  14.097  10.742  1.00  5.040          C  
ATOM   7528  CG  GLU A 468      -7.066  12.586  11.063  1.00  5.040          C  
ATOM   7529  CD  GLU A 468      -8.053  12.207  12.108  1.00  5.040          C  
ATOM   7530  OE1 GLU A 468      -8.744  13.064  12.581  1.00  5.040          O  
ATOM   7531  OE2 GLU A 468      -8.120  11.052  12.440  1.00  5.040          O  
ATOM   7532  H   GLU A 468      -6.502  16.555   9.984  1.00  4.310          H  
ATOM   7533  HA  GLU A 468      -5.026  14.116  10.035  1.00  4.320          H  
ATOM   7534 1HB  GLU A 468      -6.843  14.650  11.661  1.00  6.040          H  
ATOM   7535 2HB  GLU A 468      -8.030  14.390  10.388  1.00  6.040          H  
ATOM   7536 1HG  GLU A 468      -7.303  12.033  10.156  1.00  6.040          H  
ATOM   7537 2HG  GLU A 468      -6.071  12.282  11.385  1.00  6.040          H  
ATOM   7538  N   VAL A 469      -7.231  14.287   7.612  1.00  3.400          N  
ATOM   7539  CA  VAL A 469      -7.584  13.660   6.356  1.00  3.300          C  
ATOM   7540  C   VAL A 469      -6.389  13.623   5.418  1.00  3.130          C  
ATOM   7541  O   VAL A 469      -6.176  12.610   4.746  1.00  3.100          O  
ATOM   7542  CB  VAL A 469      -8.775  14.343   5.676  1.00  4.660          C  
ATOM   7543  CG1 VAL A 469      -8.969  13.748   4.280  1.00  4.660          C  
ATOM   7544  CG2 VAL A 469     -10.000  14.136   6.514  1.00  4.660          C  
ATOM   7545  H   VAL A 469      -7.720  15.133   7.935  1.00  4.080          H  
ATOM   7546  HA  VAL A 469      -7.880  12.632   6.568  1.00  3.960          H  
ATOM   7547  HB  VAL A 469      -8.592  15.407   5.581  1.00  5.590          H  
ATOM   7548 1HG1 VAL A 469      -9.828  14.190   3.807  1.00  5.590          H  
ATOM   7549 2HG1 VAL A 469      -8.099  13.912   3.656  1.00  5.590          H  
ATOM   7550 3HG1 VAL A 469      -9.125  12.703   4.395  1.00  5.590          H  
ATOM   7551 1HG2 VAL A 469     -10.854  14.618   6.034  1.00  5.590          H  
ATOM   7552 2HG2 VAL A 469     -10.194  13.082   6.621  1.00  5.590          H  
ATOM   7553 3HG2 VAL A 469      -9.847  14.569   7.497  1.00  5.590          H  
ATOM   7554  N   LEU A 470      -5.627  14.720   5.340  1.00  3.050          N  
ATOM   7555  CA  LEU A 470      -4.463  14.749   4.468  1.00  2.940          C  
ATOM   7556  C   LEU A 470      -3.447  13.691   4.873  1.00  3.020          C  
ATOM   7557  O   LEU A 470      -2.851  13.053   3.998  1.00  2.970          O  
ATOM   7558  CB  LEU A 470      -3.776  16.112   4.547  1.00  4.160          C  
ATOM   7559  CG  LEU A 470      -4.545  17.280   3.992  1.00  4.160          C  
ATOM   7560  CD1 LEU A 470      -3.835  18.543   4.351  1.00  4.160          C  
ATOM   7561  CD2 LEU A 470      -4.687  17.162   2.489  1.00  4.160          C  
ATOM   7562  H   LEU A 470      -5.902  15.552   5.873  1.00  3.660          H  
ATOM   7563  HA  LEU A 470      -4.784  14.534   3.457  1.00  3.530          H  
ATOM   7564 1HB  LEU A 470      -3.566  16.326   5.591  1.00  4.990          H  
ATOM   7565 2HB  LEU A 470      -2.825  16.056   4.013  1.00  4.990          H  
ATOM   7566  HG  LEU A 470      -5.504  17.306   4.447  1.00  4.990          H  
ATOM   7567 1HD1 LEU A 470      -4.419  19.373   3.989  1.00  4.990          H  
ATOM   7568 2HD1 LEU A 470      -3.738  18.627   5.418  1.00  4.990          H  
ATOM   7569 3HD1 LEU A 470      -2.844  18.547   3.900  1.00  4.990          H  
ATOM   7570 1HD2 LEU A 470      -5.240  18.015   2.115  1.00  4.990          H  
ATOM   7571 2HD2 LEU A 470      -3.701  17.150   2.068  1.00  4.990          H  
ATOM   7572 3HD2 LEU A 470      -5.214  16.261   2.205  1.00  4.990          H  
ATOM   7573  N   ARG A 471      -3.239  13.496   6.184  1.00  3.160          N  
ATOM   7574  CA  ARG A 471      -2.302  12.471   6.636  1.00  3.250          C  
ATOM   7575  C   ARG A 471      -2.767  11.083   6.201  1.00  3.300          C  
ATOM   7576  O   ARG A 471      -1.959  10.270   5.726  1.00  3.320          O  
ATOM   7577  CB  ARG A 471      -2.122  12.492   8.148  1.00  4.510          C  
ATOM   7578  CG  ARG A 471      -1.343  13.682   8.686  1.00  4.510          C  
ATOM   7579  CD  ARG A 471      -0.919  13.492  10.110  1.00  4.510          C  
ATOM   7580  NE  ARG A 471      -2.048  13.385  11.047  1.00  4.510          N  
ATOM   7581  CZ  ARG A 471      -2.676  14.423  11.647  1.00  4.510          C  
ATOM   7582  NH1 ARG A 471      -2.313  15.665  11.402  1.00  4.510          N  
ATOM   7583  NH2 ARG A 471      -3.669  14.186  12.494  1.00  4.510          N  
ATOM   7584  H   ARG A 471      -3.712  14.109   6.858  1.00  3.790          H  
ATOM   7585  HA  ARG A 471      -1.334  12.667   6.177  1.00  3.900          H  
ATOM   7586 1HB  ARG A 471      -3.105  12.511   8.620  1.00  5.420          H  
ATOM   7587 2HB  ARG A 471      -1.620  11.584   8.469  1.00  5.420          H  
ATOM   7588 1HG  ARG A 471      -0.449  13.826   8.082  1.00  5.420          H  
ATOM   7589 2HG  ARG A 471      -1.963  14.572   8.626  1.00  5.420          H  
ATOM   7590 1HD  ARG A 471      -0.340  12.571  10.181  1.00  5.420          H  
ATOM   7591 2HD  ARG A 471      -0.290  14.324  10.416  1.00  5.420          H  
ATOM   7592  HE  ARG A 471      -2.368  12.454  11.279  1.00  5.420          H  
ATOM   7593 1HH1 ARG A 471      -1.561  15.861  10.760  1.00  5.420          H  
ATOM   7594 2HH1 ARG A 471      -2.794  16.431  11.858  1.00  5.420          H  
ATOM   7595 1HH2 ARG A 471      -3.958  13.234  12.688  1.00  5.420          H  
ATOM   7596 2HH2 ARG A 471      -4.146  14.956  12.947  1.00  5.420          H  
ATOM   7597  N   LYS A 472      -4.078  10.818   6.316  1.00  3.340          N  
ATOM   7598  CA  LYS A 472      -4.579   9.529   5.882  1.00  3.410          C  
ATOM   7599  C   LYS A 472      -4.458   9.394   4.377  1.00  3.270          C  
ATOM   7600  O   LYS A 472      -4.118   8.321   3.901  1.00  3.330          O  
ATOM   7601  CB  LYS A 472      -6.015   9.284   6.343  1.00  4.750          C  
ATOM   7602  CG  LYS A 472      -6.188   9.033   7.861  1.00  4.750          C  
ATOM   7603  CD  LYS A 472      -5.378   7.790   8.300  1.00  4.750          C  
ATOM   7604  CE  LYS A 472      -5.740   7.273   9.674  1.00  4.750          C  
ATOM   7605  NZ  LYS A 472      -4.810   6.163  10.074  1.00  4.750          N  
ATOM   7606  H   LYS A 472      -4.698  11.505   6.762  1.00  4.010          H  
ATOM   7607  HA  LYS A 472      -3.944   8.757   6.302  1.00  4.090          H  
ATOM   7608 1HB  LYS A 472      -6.620  10.159   6.087  1.00  5.700          H  
ATOM   7609 2HB  LYS A 472      -6.431   8.434   5.808  1.00  5.700          H  
ATOM   7610 1HG  LYS A 472      -5.840   9.911   8.415  1.00  5.700          H  
ATOM   7611 2HG  LYS A 472      -7.244   8.879   8.088  1.00  5.700          H  
ATOM   7612 1HD  LYS A 472      -5.504   6.981   7.571  1.00  5.700          H  
ATOM   7613 2HD  LYS A 472      -4.325   8.047   8.350  1.00  5.700          H  
ATOM   7614 1HE  LYS A 472      -5.691   8.073  10.412  1.00  5.700          H  
ATOM   7615 2HE  LYS A 472      -6.756   6.881   9.641  1.00  5.700          H  
ATOM   7616 1HZ  LYS A 472      -5.065   5.794  10.973  1.00  5.700          H  
ATOM   7617 2HZ  LYS A 472      -4.844   5.406   9.359  1.00  5.700          H  
ATOM   7618 3HZ  LYS A 472      -3.868   6.511  10.112  1.00  5.700          H  
ATOM   7619  N   PHE A 473      -4.704  10.475   3.628  1.00  3.110          N  
ATOM   7620  CA  PHE A 473      -4.571  10.459   2.177  1.00  2.990          C  
ATOM   7621  C   PHE A 473      -3.150  10.088   1.779  1.00  3.000          C  
ATOM   7622  O   PHE A 473      -2.933   9.306   0.857  1.00  3.040          O  
ATOM   7623  CB  PHE A 473      -5.005  11.768   1.536  1.00  4.230          C  
ATOM   7624  CG  PHE A 473      -4.875  11.710   0.059  1.00  4.230          C  
ATOM   7625  CD1 PHE A 473      -5.724  10.892  -0.658  1.00  4.230          C  
ATOM   7626  CD2 PHE A 473      -3.936  12.462  -0.633  1.00  4.230          C  
ATOM   7627  CE1 PHE A 473      -5.637  10.818  -2.000  1.00  4.230          C  
ATOM   7628  CE2 PHE A 473      -3.868  12.372  -2.005  1.00  4.230          C  
ATOM   7629  CZ  PHE A 473      -4.724  11.552  -2.670  1.00  4.230          C  
ATOM   7630  H   PHE A 473      -5.033  11.327   4.084  1.00  3.730          H  
ATOM   7631  HA  PHE A 473      -5.223   9.699   1.778  1.00  3.590          H  
ATOM   7632 1HB  PHE A 473      -6.041  11.990   1.800  1.00  5.080          H  
ATOM   7633 2HB  PHE A 473      -4.387  12.578   1.904  1.00  5.080          H  
ATOM   7634  HD1 PHE A 473      -6.472  10.298  -0.138  1.00  5.080          H  
ATOM   7635  HD2 PHE A 473      -3.261  13.110  -0.086  1.00  5.080          H  
ATOM   7636  HE1 PHE A 473      -6.305  10.172  -2.551  1.00  5.080          H  
ATOM   7637  HE2 PHE A 473      -3.139  12.940  -2.573  1.00  5.080          H  
ATOM   7638  HZ  PHE A 473      -4.685  11.476  -3.745  1.00  5.080          H  
ATOM   7639  N   ARG A 474      -2.169  10.704   2.436  1.00  3.010          N  
ATOM   7640  CA  ARG A 474      -0.773  10.415   2.168  1.00  3.060          C  
ATOM   7641  C   ARG A 474      -0.448   8.924   2.326  1.00  3.250          C  
ATOM   7642  O   ARG A 474       0.210   8.325   1.467  1.00  3.320          O  
ATOM   7643  CB  ARG A 474       0.096  11.237   3.095  1.00  4.260          C  
ATOM   7644  CG  ARG A 474       1.587  11.160   2.861  1.00  4.260          C  
ATOM   7645  CD  ARG A 474       2.308  11.960   3.871  1.00  4.260          C  
ATOM   7646  NE  ARG A 474       1.888  13.358   3.830  1.00  4.260          N  
ATOM   7647  CZ  ARG A 474       2.126  14.279   4.786  1.00  4.260          C  
ATOM   7648  NH1 ARG A 474       2.812  13.965   5.871  1.00  4.260          N  
ATOM   7649  NH2 ARG A 474       1.669  15.503   4.631  1.00  4.260          N  
ATOM   7650  H   ARG A 474      -2.412  11.405   3.139  1.00  3.610          H  
ATOM   7651  HA  ARG A 474      -0.571  10.699   1.159  1.00  3.670          H  
ATOM   7652 1HB  ARG A 474      -0.216  12.277   3.021  1.00  5.120          H  
ATOM   7653 2HB  ARG A 474      -0.082  10.925   4.120  1.00  5.120          H  
ATOM   7654 1HG  ARG A 474       1.907  10.129   2.959  1.00  5.120          H  
ATOM   7655 2HG  ARG A 474       1.834  11.534   1.866  1.00  5.120          H  
ATOM   7656 1HD  ARG A 474       2.088  11.559   4.859  1.00  5.120          H  
ATOM   7657 2HD  ARG A 474       3.379  11.916   3.680  1.00  5.120          H  
ATOM   7658  HE  ARG A 474       1.361  13.667   3.020  1.00  5.120          H  
ATOM   7659 1HH1 ARG A 474       3.170  13.036   5.998  1.00  5.120          H  
ATOM   7660 2HH1 ARG A 474       2.989  14.673   6.575  1.00  5.120          H  
ATOM   7661 1HH2 ARG A 474       1.137  15.764   3.779  1.00  5.120          H  
ATOM   7662 2HH2 ARG A 474       1.866  16.216   5.330  1.00  5.120          H  
ATOM   7663  N   ALA A 475      -0.919   8.329   3.421  1.00  3.350          N  
ATOM   7664  CA  ALA A 475      -0.739   6.906   3.707  1.00  3.570          C  
ATOM   7665  C   ALA A 475      -1.429   6.022   2.662  1.00  3.640          C  
ATOM   7666  O   ALA A 475      -2.518   6.332   2.188  1.00  3.970          O  
ATOM   7667  CB  ALA A 475      -1.297   6.570   5.082  1.00  4.910          C  
ATOM   7668  H   ALA A 475      -1.413   8.915   4.108  1.00  4.020          H  
ATOM   7669  HA  ALA A 475       0.328   6.692   3.687  1.00  4.280          H  
ATOM   7670 1HB  ALA A 475      -1.134   5.513   5.298  1.00  5.890          H  
ATOM   7671 2HB  ALA A 475      -0.798   7.177   5.834  1.00  5.890          H  
ATOM   7672 3HB  ALA A 475      -2.366   6.784   5.097  1.00  5.890          H  
ATOM   7673  N   HIS A 476      -0.885   4.830   2.410  1.00  3.650          N  
ATOM   7674  CA  HIS A 476      -1.475   3.877   1.460  1.00  3.690          C  
ATOM   7675  C   HIS A 476      -2.848   3.324   1.887  1.00  3.780          C  
ATOM   7676  O   HIS A 476      -3.512   2.600   1.139  1.00  3.900          O  
ATOM   7677  CB  HIS A 476      -0.478   2.759   1.302  1.00  5.150          C  
ATOM   7678  CG  HIS A 476      -0.186   2.220   2.621  1.00  5.150          C  
ATOM   7679  ND1 HIS A 476       0.569   2.933   3.544  1.00  5.150          N  
ATOM   7680  CD2 HIS A 476      -0.536   1.067   3.226  1.00  5.150          C  
ATOM   7681  CE1 HIS A 476       0.664   2.226   4.661  1.00  5.150          C  
ATOM   7682  NE2 HIS A 476       0.006   1.091   4.491  1.00  5.150          N  
ATOM   7683  H   HIS A 476      -0.007   4.546   2.861  1.00  4.380          H  
ATOM   7684  HA  HIS A 476      -1.603   4.372   0.497  1.00  4.430          H  
ATOM   7685 1HB  HIS A 476      -0.882   1.970   0.666  1.00  6.180          H  
ATOM   7686 2HB  HIS A 476       0.442   3.131   0.851  1.00  6.180          H  
ATOM   7687  HD2 HIS A 476      -1.138   0.269   2.791  1.00  6.180          H  
ATOM   7688  HE1 HIS A 476       1.197   2.529   5.563  1.00  6.180          H  
ATOM   7689  HE2 HIS A 476      -0.089   0.356   5.182  1.00  6.180          H  
ATOM   7690  N   GLU A 477      -3.251   3.667   3.106  1.00  3.780          N  
ATOM   7691  CA  GLU A 477      -4.528   3.328   3.705  1.00  3.900          C  
ATOM   7692  C   GLU A 477      -5.723   3.975   2.978  1.00  3.810          C  
ATOM   7693  O   GLU A 477      -6.839   3.447   3.050  1.00  4.040          O  
ATOM   7694  CB  GLU A 477      -4.555   3.786   5.164  1.00  5.410          C  
ATOM   7695  CG  GLU A 477      -3.600   3.053   6.098  1.00  5.410          C  
ATOM   7696  CD  GLU A 477      -3.696   3.562   7.530  1.00  5.410          C  
ATOM   7697  OE1 GLU A 477      -4.517   4.428   7.781  1.00  5.410          O  
ATOM   7698  OE2 GLU A 477      -2.953   3.106   8.360  1.00  5.410          O  
ATOM   7699  H   GLU A 477      -2.613   4.231   3.645  1.00  4.540          H  
ATOM   7700  HA  GLU A 477      -4.649   2.244   3.666  1.00  4.680          H  
ATOM   7701 1HB  GLU A 477      -4.305   4.847   5.206  1.00  6.490          H  
ATOM   7702 2HB  GLU A 477      -5.565   3.676   5.559  1.00  6.490          H  
ATOM   7703 1HG  GLU A 477      -3.833   1.988   6.080  1.00  6.490          H  
ATOM   7704 2HG  GLU A 477      -2.579   3.179   5.732  1.00  6.490          H  
ATOM   7705  N   THR A 478      -5.497   5.141   2.349  1.00  3.580          N  
ATOM   7706  CA  THR A 478      -6.527   5.912   1.632  1.00  3.450          C  
ATOM   7707  C   THR A 478      -6.064   6.135   0.194  1.00  3.330          C  
ATOM   7708  O   THR A 478      -4.917   6.484  -0.044  1.00  3.320          O  
ATOM   7709  CB  THR A 478      -6.801   7.255   2.326  1.00  4.880          C  
ATOM   7710  OG1 THR A 478      -7.254   7.020   3.660  1.00  4.880          O  
ATOM   7711  CG2 THR A 478      -7.861   8.083   1.580  1.00  4.880          C  
ATOM   7712  H   THR A 478      -4.540   5.520   2.332  1.00  4.300          H  
ATOM   7713  HA  THR A 478      -7.447   5.352   1.608  1.00  4.140          H  
ATOM   7714  HB  THR A 478      -5.891   7.780   2.366  1.00  5.860          H  
ATOM   7715  HG1 THR A 478      -6.533   6.612   4.155  1.00  5.860          H  
ATOM   7716 1HG2 THR A 478      -8.018   9.026   2.104  1.00  5.860          H  
ATOM   7717 2HG2 THR A 478      -7.543   8.292   0.562  1.00  5.860          H  
ATOM   7718 3HG2 THR A 478      -8.783   7.520   1.562  1.00  5.860          H  
ATOM   7719  N   ASN A 479      -6.944   5.916  -0.777  1.00  3.250          N  
ATOM   7720  CA  ASN A 479      -6.562   6.048  -2.169  1.00  3.170          C  
ATOM   7721  C   ASN A 479      -7.088   7.315  -2.816  1.00  3.020          C  
ATOM   7722  O   ASN A 479      -6.416   7.951  -3.642  1.00  2.930          O  
ATOM   7723  CB  ASN A 479      -7.154   4.888  -2.921  1.00  4.470          C  
ATOM   7724  CG  ASN A 479      -6.649   3.574  -2.452  1.00  4.470          C  
ATOM   7725  OD1 ASN A 479      -7.459   2.798  -1.891  1.00  4.470          O  
ATOM   7726  ND2 ASN A 479      -5.378   3.297  -2.638  1.00  4.470          N  
ATOM   7727  H   ASN A 479      -7.898   5.656  -0.560  1.00  3.900          H  
ATOM   7728  HA  ASN A 479      -5.473   6.051  -2.246  1.00  3.800          H  
ATOM   7729 1HB  ASN A 479      -8.231   4.900  -2.796  1.00  5.360          H  
ATOM   7730 2HB  ASN A 479      -6.959   5.026  -3.958  1.00  5.360          H  
ATOM   7731 1HD2 ASN A 479      -5.002   2.430  -2.303  1.00  5.360          H  
ATOM   7732 2HD2 ASN A 479      -4.779   3.982  -3.109  1.00  5.360          H  
ATOM   7733  N   LEU A 480      -8.308   7.675  -2.452  1.00  3.000          N  
ATOM   7734  CA  LEU A 480      -8.966   8.773  -3.109  1.00  2.860          C  
ATOM   7735  C   LEU A 480      -9.411   9.887  -2.183  1.00  2.840          C  
ATOM   7736  O   LEU A 480     -10.118   9.669  -1.189  1.00  2.960          O  
ATOM   7737  CB  LEU A 480     -10.164   8.202  -3.872  1.00  4.060          C  
ATOM   7738  CG  LEU A 480     -11.053   9.150  -4.657  1.00  4.060          C  
ATOM   7739  CD1 LEU A 480     -10.274   9.736  -5.808  1.00  4.060          C  
ATOM   7740  CD2 LEU A 480     -12.293   8.372  -5.156  1.00  4.060          C  
ATOM   7741  H   LEU A 480      -8.801   7.122  -1.752  1.00  3.600          H  
ATOM   7742  HA  LEU A 480      -8.264   9.200  -3.821  1.00  3.430          H  
ATOM   7743 1HB  LEU A 480      -9.789   7.459  -4.568  1.00  4.870          H  
ATOM   7744 2HB  LEU A 480     -10.789   7.704  -3.155  1.00  4.870          H  
ATOM   7745  HG  LEU A 480     -11.367   9.968  -4.022  1.00  4.870          H  
ATOM   7746 1HD1 LEU A 480     -10.901  10.385  -6.342  1.00  4.870          H  
ATOM   7747 2HD1 LEU A 480      -9.429  10.288  -5.446  1.00  4.870          H  
ATOM   7748 3HD1 LEU A 480      -9.931   8.940  -6.468  1.00  4.870          H  
ATOM   7749 1HD2 LEU A 480     -12.945   9.027  -5.706  1.00  4.870          H  
ATOM   7750 2HD2 LEU A 480     -11.975   7.562  -5.804  1.00  4.870          H  
ATOM   7751 3HD2 LEU A 480     -12.835   7.965  -4.304  1.00  4.870          H  
ATOM   7752  N   LEU A 481      -9.002  11.085  -2.524  1.00  2.700          N  
ATOM   7753  CA  LEU A 481      -9.419  12.260  -1.798  1.00  2.680          C  
ATOM   7754  C   LEU A 481     -10.339  13.060  -2.658  1.00  2.590          C  
ATOM   7755  O   LEU A 481     -10.053  13.320  -3.823  1.00  2.500          O  
ATOM   7756  CB  LEU A 481      -8.221  13.103  -1.339  1.00  3.760          C  
ATOM   7757  CG  LEU A 481      -8.494  14.549  -0.782  1.00  3.760          C  
ATOM   7758  CD1 LEU A 481      -9.287  14.492   0.518  1.00  3.760          C  
ATOM   7759  CD2 LEU A 481      -7.134  15.266  -0.563  1.00  3.760          C  
ATOM   7760  H   LEU A 481      -8.406  11.179  -3.359  1.00  3.240          H  
ATOM   7761  HA  LEU A 481      -9.972  11.946  -0.914  1.00  3.220          H  
ATOM   7762 1HB  LEU A 481      -7.785  12.580  -0.513  1.00  4.510          H  
ATOM   7763 2HB  LEU A 481      -7.498  13.145  -2.115  1.00  4.510          H  
ATOM   7764  HG  LEU A 481      -9.082  15.110  -1.511  1.00  4.510          H  
ATOM   7765 1HD1 LEU A 481      -9.462  15.498   0.854  1.00  4.510          H  
ATOM   7766 2HD1 LEU A 481     -10.240  14.006   0.362  1.00  4.510          H  
ATOM   7767 3HD1 LEU A 481      -8.726  13.945   1.268  1.00  4.510          H  
ATOM   7768 1HD2 LEU A 481      -7.309  16.275  -0.203  1.00  4.510          H  
ATOM   7769 2HD2 LEU A 481      -6.537  14.715   0.170  1.00  4.510          H  
ATOM   7770 3HD2 LEU A 481      -6.594  15.311  -1.503  1.00  4.510          H  
ATOM   7771  N   ILE A 482     -11.462  13.407  -2.117  1.00  2.600          N  
ATOM   7772  CA  ILE A 482     -12.383  14.235  -2.830  1.00  2.510          C  
ATOM   7773  C   ILE A 482     -12.395  15.516  -2.045  1.00  2.490          C  
ATOM   7774  O   ILE A 482     -12.461  15.507  -0.807  1.00  2.640          O  
ATOM   7775  CB  ILE A 482     -13.748  13.592  -2.977  1.00  3.550          C  
ATOM   7776  CG1 ILE A 482     -13.640  12.227  -3.684  1.00  3.550          C  
ATOM   7777  CG2 ILE A 482     -14.723  14.533  -3.758  1.00  3.550          C  
ATOM   7778  CD1 ILE A 482     -13.641  11.015  -2.735  1.00  3.550          C  
ATOM   7779  H   ILE A 482     -11.677  13.097  -1.157  1.00  3.120          H  
ATOM   7780  HA  ILE A 482     -12.000  14.455  -3.825  1.00  3.010          H  
ATOM   7781  HB  ILE A 482     -14.066  13.382  -2.015  1.00  4.260          H  
ATOM   7782 1HG1 ILE A 482     -14.466  12.128  -4.377  1.00  4.260          H  
ATOM   7783 2HG1 ILE A 482     -12.709  12.203  -4.237  1.00  4.260          H  
ATOM   7784 1HG2 ILE A 482     -15.697  14.062  -3.838  1.00  4.260          H  
ATOM   7785 2HG2 ILE A 482     -14.826  15.485  -3.238  1.00  4.260          H  
ATOM   7786 3HG2 ILE A 482     -14.338  14.721  -4.754  1.00  4.260          H  
ATOM   7787 1HD1 ILE A 482     -13.561  10.111  -3.305  1.00  4.260          H  
ATOM   7788 2HD1 ILE A 482     -12.807  11.070  -2.036  1.00  4.260          H  
ATOM   7789 3HD1 ILE A 482     -14.557  10.986  -2.183  1.00  4.260          H  
ATOM   7790  N   ALA A 483     -12.197  16.610  -2.729  1.00  2.350          N  
ATOM   7791  CA  ALA A 483     -12.096  17.846  -2.009  1.00  2.340          C  
ATOM   7792  C   ALA A 483     -12.479  19.026  -2.850  1.00  2.210          C  
ATOM   7793  O   ALA A 483     -12.452  18.985  -4.086  1.00  2.080          O  
ATOM   7794  CB  ALA A 483     -10.674  17.998  -1.497  1.00  3.280          C  
ATOM   7795  H   ALA A 483     -12.137  16.584  -3.753  1.00  2.820          H  
ATOM   7796  HA  ALA A 483     -12.788  17.813  -1.175  1.00  2.810          H  
ATOM   7797 1HB  ALA A 483     -10.583  18.928  -0.935  1.00  3.940          H  
ATOM   7798 2HB  ALA A 483     -10.413  17.164  -0.857  1.00  3.940          H  
ATOM   7799 3HB  ALA A 483     -10.015  18.020  -2.349  1.00  3.940          H  
ATOM   7800  N   THR A 484     -12.822  20.084  -2.152  1.00  2.260          N  
ATOM   7801  CA  THR A 484     -13.130  21.328  -2.809  1.00  2.180          C  
ATOM   7802  C   THR A 484     -11.833  22.089  -3.044  1.00  2.070          C  
ATOM   7803  O   THR A 484     -10.747  21.545  -2.801  1.00  2.040          O  
ATOM   7804  CB  THR A 484     -14.205  22.168  -2.080  1.00  3.080          C  
ATOM   7805  OG1 THR A 484     -13.735  22.582  -0.810  1.00  3.080          O  
ATOM   7806  CG2 THR A 484     -15.479  21.338  -1.909  1.00  3.080          C  
ATOM   7807  H   THR A 484     -12.816  19.997  -1.131  1.00  2.710          H  
ATOM   7808  HA  THR A 484     -13.534  21.074  -3.765  1.00  2.620          H  
ATOM   7809  HB  THR A 484     -14.448  23.044  -2.672  1.00  3.700          H  
ATOM   7810  HG1 THR A 484     -14.309  23.278  -0.483  1.00  3.700          H  
ATOM   7811 1HG2 THR A 484     -16.227  21.940  -1.411  1.00  3.700          H  
ATOM   7812 2HG2 THR A 484     -15.848  21.039  -2.892  1.00  3.700          H  
ATOM   7813 3HG2 THR A 484     -15.275  20.453  -1.322  1.00  3.700          H  
ATOM   7814  N   SER A 485     -11.943  23.334  -3.527  1.00  2.310          N  
ATOM   7815  CA  SER A 485     -10.823  24.194  -3.922  1.00  2.220          C  
ATOM   7816  C   SER A 485      -9.827  24.449  -2.789  1.00  2.180          C  
ATOM   7817  O   SER A 485      -8.687  24.873  -3.004  1.00  1.960          O  
ATOM   7818  CB  SER A 485     -11.353  25.518  -4.433  1.00  3.140          C  
ATOM   7819  OG  SER A 485     -11.989  26.238  -3.406  1.00  3.140          O  
ATOM   7820  H   SER A 485     -12.872  23.713  -3.659  1.00  2.770          H  
ATOM   7821  HA  SER A 485     -10.311  23.700  -4.737  1.00  2.660          H  
ATOM   7822 1HB  SER A 485     -10.525  26.109  -4.839  1.00  3.770          H  
ATOM   7823 2HB  SER A 485     -12.054  25.342  -5.253  1.00  3.770          H  
ATOM   7824  HG  SER A 485     -12.303  27.052  -3.817  1.00  3.770          H  
ATOM   7825  N   VAL A 486     -10.246  24.127  -1.583  1.00  2.490          N  
ATOM   7826  CA  VAL A 486      -9.468  24.257  -0.369  1.00  2.490          C  
ATOM   7827  C   VAL A 486      -8.151  23.459  -0.407  1.00  2.340          C  
ATOM   7828  O   VAL A 486      -7.274  23.722   0.410  1.00  2.280          O  
ATOM   7829  CB  VAL A 486     -10.314  23.826   0.846  1.00  3.490          C  
ATOM   7830  CG1 VAL A 486     -11.505  24.733   0.989  1.00  3.490          C  
ATOM   7831  CG2 VAL A 486     -10.784  22.403   0.673  1.00  3.490          C  
ATOM   7832  H   VAL A 486     -11.190  23.790  -1.535  1.00  2.990          H  
ATOM   7833  HA  VAL A 486      -9.222  25.311  -0.241  1.00  2.990          H  
ATOM   7834  HB  VAL A 486      -9.716  23.910   1.753  1.00  4.180          H  
ATOM   7835 1HG1 VAL A 486     -12.075  24.426   1.849  1.00  4.180          H  
ATOM   7836 2HG1 VAL A 486     -11.161  25.759   1.121  1.00  4.180          H  
ATOM   7837 3HG1 VAL A 486     -12.125  24.673   0.100  1.00  4.180          H  
ATOM   7838 1HG2 VAL A 486     -11.375  22.128   1.529  1.00  4.180          H  
ATOM   7839 2HG2 VAL A 486     -11.377  22.299  -0.205  1.00  4.180          H  
ATOM   7840 3HG2 VAL A 486      -9.941  21.757   0.596  1.00  4.180          H  
ATOM   7841  N   VAL A 487      -8.007  22.479  -1.324  1.00  2.320          N  
ATOM   7842  CA  VAL A 487      -6.736  21.745  -1.420  1.00  2.240          C  
ATOM   7843  C   VAL A 487      -5.949  22.048  -2.707  1.00  2.060          C  
ATOM   7844  O   VAL A 487      -5.010  21.313  -3.029  1.00  1.960          O  
ATOM   7845  CB  VAL A 487      -6.886  20.204  -1.318  1.00  3.170          C  
ATOM   7846  CG1 VAL A 487      -7.468  19.805   0.030  1.00  3.170          C  
ATOM   7847  CG2 VAL A 487      -7.710  19.666  -2.469  1.00  3.170          C  
ATOM   7848  H   VAL A 487      -8.803  22.275  -1.941  1.00  2.780          H  
ATOM   7849  HA  VAL A 487      -6.119  22.047  -0.589  1.00  2.690          H  
ATOM   7850  HB  VAL A 487      -5.909  19.772  -1.368  1.00  3.800          H  
ATOM   7851 1HG1 VAL A 487      -7.524  18.724   0.098  1.00  3.800          H  
ATOM   7852 2HG1 VAL A 487      -6.840  20.184   0.827  1.00  3.800          H  
ATOM   7853 3HG1 VAL A 487      -8.452  20.216   0.125  1.00  3.800          H  
ATOM   7854 1HG2 VAL A 487      -7.766  18.581  -2.397  1.00  3.800          H  
ATOM   7855 2HG2 VAL A 487      -8.711  20.088  -2.436  1.00  3.800          H  
ATOM   7856 3HG2 VAL A 487      -7.242  19.926  -3.400  1.00  3.800          H  
ATOM   7857  N   GLU A 488      -6.346  23.074  -3.471  1.00  2.030          N  
ATOM   7858  CA  GLU A 488      -5.649  23.448  -4.714  1.00  1.840          C  
ATOM   7859  C   GLU A 488      -4.229  23.999  -4.522  1.00  1.780          C  
ATOM   7860  O   GLU A 488      -3.373  23.786  -5.381  1.00  1.680          O  
ATOM   7861  CB  GLU A 488      -6.487  24.434  -5.537  1.00  2.650          C  
ATOM   7862  CG  GLU A 488      -7.724  23.793  -6.166  1.00  2.650          C  
ATOM   7863  CD  GLU A 488      -8.674  24.756  -6.887  1.00  2.650          C  
ATOM   7864  OE1 GLU A 488      -8.374  25.923  -7.006  1.00  2.650          O  
ATOM   7865  OE2 GLU A 488      -9.726  24.315  -7.289  1.00  2.650          O  
ATOM   7866  H   GLU A 488      -7.148  23.644  -3.176  1.00  2.440          H  
ATOM   7867  HA  GLU A 488      -5.555  22.547  -5.317  1.00  2.210          H  
ATOM   7868 1HB  GLU A 488      -6.818  25.253  -4.898  1.00  3.180          H  
ATOM   7869 2HB  GLU A 488      -5.874  24.861  -6.334  1.00  3.180          H  
ATOM   7870 1HG  GLU A 488      -7.378  23.070  -6.902  1.00  3.180          H  
ATOM   7871 2HG  GLU A 488      -8.246  23.246  -5.395  1.00  3.180          H  
ATOM   7872  N   GLU A 489      -3.970  24.697  -3.410  1.00  1.920          N  
ATOM   7873  CA  GLU A 489      -2.664  25.317  -3.179  1.00  1.890          C  
ATOM   7874  C   GLU A 489      -2.202  25.332  -1.719  1.00  2.100          C  
ATOM   7875  O   GLU A 489      -2.980  25.646  -0.819  1.00  2.220          O  
ATOM   7876  CB  GLU A 489      -2.720  26.773  -3.637  1.00  2.660          C  
ATOM   7877  CG  GLU A 489      -1.430  27.539  -3.472  1.00  2.660          C  
ATOM   7878  CD  GLU A 489      -1.541  28.916  -3.930  1.00  2.660          C  
ATOM   7879  OE1 GLU A 489      -1.970  29.134  -5.037  1.00  2.660          O  
ATOM   7880  OE2 GLU A 489      -1.169  29.781  -3.179  1.00  2.660          O  
ATOM   7881  H   GLU A 489      -4.702  24.830  -2.727  1.00  2.300          H  
ATOM   7882  HA  GLU A 489      -1.922  24.776  -3.766  1.00  2.270          H  
ATOM   7883 1HB  GLU A 489      -3.011  26.807  -4.680  1.00  3.190          H  
ATOM   7884 2HB  GLU A 489      -3.487  27.300  -3.072  1.00  3.190          H  
ATOM   7885 1HG  GLU A 489      -1.150  27.575  -2.425  1.00  3.190          H  
ATOM   7886 2HG  GLU A 489      -0.637  27.037  -4.021  1.00  3.190          H  
ATOM   7887  N   GLY A 490      -0.912  25.027  -1.487  1.00  2.340          N  
ATOM   7888  CA  GLY A 490      -0.297  25.147  -0.155  1.00  2.610          C  
ATOM   7889  C   GLY A 490      -0.569  23.981   0.786  1.00  2.590          C  
ATOM   7890  O   GLY A 490      -0.215  24.018   1.966  1.00  2.650          O  
ATOM   7891  H   GLY A 490      -0.325  24.737  -2.270  1.00  2.810          H  
ATOM   7892 1HA  GLY A 490       0.780  25.260  -0.277  1.00  3.130          H  
ATOM   7893 2HA  GLY A 490      -0.649  26.066   0.312  1.00  3.130          H  
ATOM   7894  N   VAL A 491      -1.209  22.959   0.267  1.00  2.590          N  
ATOM   7895  CA  VAL A 491      -1.592  21.805   1.046  1.00  2.590          C  
ATOM   7896  C   VAL A 491      -0.636  20.633   0.793  1.00  2.560          C  
ATOM   7897  O   VAL A 491      -0.334  20.287  -0.351  1.00  2.500          O  
ATOM   7898  CB  VAL A 491      -3.070  21.513   0.778  1.00  3.630          C  
ATOM   7899  CG1 VAL A 491      -3.490  20.364   1.504  1.00  3.630          C  
ATOM   7900  CG2 VAL A 491      -3.875  22.721   1.249  1.00  3.630          C  
ATOM   7901  H   VAL A 491      -1.440  23.009  -0.714  1.00  3.110          H  
ATOM   7902  HA  VAL A 491      -1.514  22.070   2.100  1.00  3.110          H  
ATOM   7903  HB  VAL A 491      -3.233  21.326  -0.285  1.00  4.350          H  
ATOM   7904 1HG1 VAL A 491      -4.541  20.184   1.324  1.00  4.350          H  
ATOM   7905 2HG1 VAL A 491      -2.932  19.519   1.218  1.00  4.350          H  
ATOM   7906 3HG1 VAL A 491      -3.323  20.579   2.538  1.00  4.350          H  
ATOM   7907 1HG2 VAL A 491      -4.924  22.561   1.109  1.00  4.350          H  
ATOM   7908 2HG2 VAL A 491      -3.689  22.885   2.306  1.00  4.350          H  
ATOM   7909 3HG2 VAL A 491      -3.578  23.609   0.701  1.00  4.350          H  
ATOM   7910  N   ASP A 492      -0.145  20.035   1.882  1.00  2.630          N  
ATOM   7911  CA  ASP A 492       0.887  18.989   1.844  1.00  2.650          C  
ATOM   7912  C   ASP A 492       0.375  17.598   1.408  1.00  2.710          C  
ATOM   7913  O   ASP A 492       0.265  16.643   2.187  1.00  2.890          O  
ATOM   7914  CB  ASP A 492       1.544  18.919   3.230  1.00  3.700          C  
ATOM   7915  CG  ASP A 492       2.823  18.078   3.306  1.00  3.700          C  
ATOM   7916  OD1 ASP A 492       3.423  17.830   2.288  1.00  3.700          O  
ATOM   7917  OD2 ASP A 492       3.179  17.689   4.405  1.00  3.700          O  
ATOM   7918  H   ASP A 492      -0.464  20.368   2.781  1.00  3.160          H  
ATOM   7919  HA  ASP A 492       1.649  19.298   1.127  1.00  3.180          H  
ATOM   7920 1HB  ASP A 492       1.782  19.930   3.557  1.00  4.440          H  
ATOM   7921 2HB  ASP A 492       0.827  18.513   3.943  1.00  4.440          H  
ATOM   7922  N   ILE A 493       0.106  17.522   0.112  1.00  2.600          N  
ATOM   7923  CA  ILE A 493      -0.400  16.368  -0.626  1.00  2.650          C  
ATOM   7924  C   ILE A 493       0.687  15.742  -1.510  1.00  2.630          C  
ATOM   7925  O   ILE A 493       1.416  16.493  -2.157  1.00  2.510          O  
ATOM   7926  CB  ILE A 493      -1.613  16.810  -1.465  1.00  3.690          C  
ATOM   7927  CG1 ILE A 493      -2.711  17.164  -0.506  1.00  3.690          C  
ATOM   7928  CG2 ILE A 493      -2.037  15.803  -2.480  1.00  3.690          C  
ATOM   7929  CD1 ILE A 493      -3.888  17.903  -1.069  1.00  3.690          C  
ATOM   7930  H   ILE A 493       0.223  18.411  -0.386  1.00  3.120          H  
ATOM   7931  HA  ILE A 493      -0.747  15.660   0.117  1.00  3.180          H  
ATOM   7932  HB  ILE A 493      -1.342  17.729  -1.988  1.00  4.430          H  
ATOM   7933 1HG1 ILE A 493      -3.075  16.239  -0.068  1.00  4.430          H  
ATOM   7934 2HG1 ILE A 493      -2.274  17.747   0.265  1.00  4.430          H  
ATOM   7935 1HG2 ILE A 493      -2.846  16.207  -3.012  1.00  4.430          H  
ATOM   7936 2HG2 ILE A 493      -1.227  15.587  -3.179  1.00  4.430          H  
ATOM   7937 3HG2 ILE A 493      -2.340  14.910  -2.009  1.00  4.430          H  
ATOM   7938 1HD1 ILE A 493      -4.596  18.095  -0.271  1.00  4.430          H  
ATOM   7939 2HD1 ILE A 493      -3.546  18.850  -1.482  1.00  4.430          H  
ATOM   7940 3HD1 ILE A 493      -4.380  17.323  -1.834  1.00  4.430          H  
ATOM   7941  N   PRO A 494       0.849  14.393  -1.518  1.00  2.790          N  
ATOM   7942  CA  PRO A 494       1.820  13.619  -2.284  1.00  2.820          C  
ATOM   7943  C   PRO A 494       1.515  13.624  -3.762  1.00  2.720          C  
ATOM   7944  O   PRO A 494       0.405  13.953  -4.168  1.00  2.840          O  
ATOM   7945  CB  PRO A 494       1.640  12.207  -1.763  1.00  4.230          C  
ATOM   7946  CG  PRO A 494       0.236  12.159  -1.324  1.00  4.230          C  
ATOM   7947  CD  PRO A 494      -0.017  13.511  -0.689  1.00  4.230          C  
ATOM   7948  HA  PRO A 494       2.833  13.997  -2.086  1.00  3.380          H  
ATOM   7949 1HB  PRO A 494       1.836  11.507  -2.575  1.00  5.080          H  
ATOM   7950 2HB  PRO A 494       2.363  11.992  -0.964  1.00  5.080          H  
ATOM   7951 1HG  PRO A 494      -0.415  11.997  -2.207  1.00  5.080          H  
ATOM   7952 2HG  PRO A 494       0.093  11.306  -0.709  1.00  5.080          H  
ATOM   7953 1HD  PRO A 494      -1.060  13.715  -0.789  1.00  5.080          H  
ATOM   7954 2HD  PRO A 494       0.313  13.522   0.363  1.00  5.080          H  
ATOM   7955  N   LYS A 495       2.501  13.258  -4.567  1.00  2.650          N  
ATOM   7956  CA  LYS A 495       2.281  13.152  -5.998  1.00  2.570          C  
ATOM   7957  C   LYS A 495       1.265  12.057  -6.298  1.00  2.590          C  
ATOM   7958  O   LYS A 495       1.372  10.939  -5.786  1.00  2.710          O  
ATOM   7959  CB  LYS A 495       3.623  12.849  -6.696  1.00  3.630          C  
ATOM   7960  CG  LYS A 495       4.229  11.465  -6.389  1.00  3.630          C  
ATOM   7961  CD  LYS A 495       5.629  11.270  -6.996  1.00  3.630          C  
ATOM   7962  CE  LYS A 495       6.143   9.845  -6.719  1.00  3.630          C  
ATOM   7963  NZ  LYS A 495       7.526   9.612  -7.211  1.00  3.630          N  
ATOM   7964  H   LYS A 495       3.405  13.026  -4.182  1.00  3.180          H  
ATOM   7965  HA  LYS A 495       1.875  14.097  -6.365  1.00  3.080          H  
ATOM   7966 1HB  LYS A 495       3.486  12.880  -7.767  1.00  4.360          H  
ATOM   7967 2HB  LYS A 495       4.347  13.609  -6.432  1.00  4.360          H  
ATOM   7968 1HG  LYS A 495       4.283  11.317  -5.313  1.00  4.360          H  
ATOM   7969 2HG  LYS A 495       3.594  10.687  -6.803  1.00  4.360          H  
ATOM   7970 1HD  LYS A 495       5.601  11.450  -8.070  1.00  4.360          H  
ATOM   7971 2HD  LYS A 495       6.315  11.972  -6.540  1.00  4.360          H  
ATOM   7972 1HE  LYS A 495       6.131   9.664  -5.650  1.00  4.360          H  
ATOM   7973 2HE  LYS A 495       5.470   9.139  -7.210  1.00  4.360          H  
ATOM   7974 1HZ  LYS A 495       7.791   8.657  -7.004  1.00  4.360          H  
ATOM   7975 2HZ  LYS A 495       7.573   9.766  -8.207  1.00  4.360          H  
ATOM   7976 3HZ  LYS A 495       8.158  10.238  -6.734  1.00  4.360          H  
ATOM   7977  N   CYS A 496       0.302  12.352  -7.165  1.00  2.490          N  
ATOM   7978  CA  CYS A 496      -0.682  11.354  -7.556  1.00  2.520          C  
ATOM   7979  C   CYS A 496      -0.669  10.997  -9.014  1.00  2.530          C  
ATOM   7980  O   CYS A 496       0.008  11.640  -9.824  1.00  2.490          O  
ATOM   7981  CB  CYS A 496      -2.086  11.749  -7.155  1.00  3.520          C  
ATOM   7982  SG  CYS A 496      -2.462  11.680  -5.371  1.00  3.520          S  
ATOM   7983  H   CYS A 496       0.203  13.305  -7.527  1.00  2.990          H  
ATOM   7984  HA  CYS A 496      -0.453  10.440  -7.016  1.00  3.020          H  
ATOM   7985 1HB  CYS A 496      -2.241  12.787  -7.466  1.00  4.220          H  
ATOM   7986 2HB  CYS A 496      -2.794  11.183  -7.694  1.00  4.220          H  
ATOM   7987  N   ASN A 497      -1.371   9.899  -9.335  1.00  2.610          N  
ATOM   7988  CA  ASN A 497      -1.487   9.448 -10.703  1.00  2.650          C  
ATOM   7989  C   ASN A 497      -2.820   9.831 -11.334  1.00  2.580          C  
ATOM   7990  O   ASN A 497      -2.900   9.948 -12.557  1.00  2.610          O  
ATOM   7991  CB  ASN A 497      -1.261   7.956 -10.829  1.00  3.690          C  
ATOM   7992  CG  ASN A 497       0.152   7.513 -10.602  1.00  3.690          C  
ATOM   7993  OD1 ASN A 497       1.016   7.798 -11.425  1.00  3.690          O  
ATOM   7994  ND2 ASN A 497       0.410   6.815  -9.535  1.00  3.690          N  
ATOM   7995  H   ASN A 497      -1.909   9.412  -8.612  1.00  3.130          H  
ATOM   7996  HA  ASN A 497      -0.707   9.931 -11.271  1.00  3.180          H  
ATOM   7997 1HB  ASN A 497      -1.917   7.423 -10.135  1.00  4.430          H  
ATOM   7998 2HB  ASN A 497      -1.535   7.656 -11.830  1.00  4.430          H  
ATOM   7999 1HD2 ASN A 497       1.347   6.491  -9.373  1.00  4.430          H  
ATOM   8000 2HD2 ASN A 497      -0.315   6.587  -8.892  1.00  4.430          H  
ATOM   8001  N   LEU A 498      -3.870  10.032 -10.532  1.00  2.520          N  
ATOM   8002  CA  LEU A 498      -5.145  10.398 -11.144  1.00  2.460          C  
ATOM   8003  C   LEU A 498      -5.796  11.620 -10.539  1.00  2.320          C  
ATOM   8004  O   LEU A 498      -6.146  11.646  -9.357  1.00  2.350          O  
ATOM   8005  CB  LEU A 498      -6.171   9.259 -11.037  1.00  3.470          C  
ATOM   8006  CG  LEU A 498      -7.630   9.598 -11.570  1.00  3.470          C  
ATOM   8007  CD1 LEU A 498      -7.596   9.859 -13.104  1.00  3.470          C  
ATOM   8008  CD2 LEU A 498      -8.586   8.465 -11.220  1.00  3.470          C  
ATOM   8009  H   LEU A 498      -3.802   9.899  -9.520  1.00  3.020          H  
ATOM   8010  HA  LEU A 498      -4.965  10.614 -12.195  1.00  2.950          H  
ATOM   8011 1HB  LEU A 498      -5.802   8.438 -11.610  1.00  4.160          H  
ATOM   8012 2HB  LEU A 498      -6.245   8.950  -9.994  1.00  4.160          H  
ATOM   8013  HG  LEU A 498      -7.984  10.499 -11.085  1.00  4.160          H  
ATOM   8014 1HD1 LEU A 498      -8.598  10.100 -13.450  1.00  4.160          H  
ATOM   8015 2HD1 LEU A 498      -6.937  10.690 -13.341  1.00  4.160          H  
ATOM   8016 3HD1 LEU A 498      -7.244   8.973 -13.613  1.00  4.160          H  
ATOM   8017 1HD2 LEU A 498      -9.591   8.710 -11.568  1.00  4.160          H  
ATOM   8018 2HD2 LEU A 498      -8.259   7.568 -11.685  1.00  4.160          H  
ATOM   8019 3HD2 LEU A 498      -8.602   8.329 -10.139  1.00  4.160          H  
ATOM   8020  N   VAL A 499      -6.027  12.608 -11.362  1.00  2.180          N  
ATOM   8021  CA  VAL A 499      -6.736  13.776 -10.893  1.00  2.050          C  
ATOM   8022  C   VAL A 499      -7.919  14.031 -11.782  1.00  2.010          C  
ATOM   8023  O   VAL A 499      -7.791  14.020 -13.003  1.00  1.990          O  
ATOM   8024  CB  VAL A 499      -5.807  14.976 -10.747  1.00  2.920          C  
ATOM   8025  CG1 VAL A 499      -6.595  16.197 -10.358  1.00  2.920          C  
ATOM   8026  CG2 VAL A 499      -4.799  14.647  -9.609  1.00  2.920          C  
ATOM   8027  H   VAL A 499      -5.695  12.542 -12.335  1.00  2.620          H  
ATOM   8028  HA  VAL A 499      -7.130  13.571  -9.901  1.00  2.460          H  
ATOM   8029  HB  VAL A 499      -5.294  15.179 -11.686  1.00  3.510          H  
ATOM   8030 1HG1 VAL A 499      -5.925  17.037 -10.228  1.00  3.510          H  
ATOM   8031 2HG1 VAL A 499      -7.324  16.452 -11.128  1.00  3.510          H  
ATOM   8032 3HG1 VAL A 499      -7.109  15.989  -9.428  1.00  3.510          H  
ATOM   8033 1HG2 VAL A 499      -4.147  15.469  -9.479  1.00  3.510          H  
ATOM   8034 2HG2 VAL A 499      -5.338  14.462  -8.680  1.00  3.510          H  
ATOM   8035 3HG2 VAL A 499      -4.220  13.770  -9.855  1.00  3.510          H  
ATOM   8036  N   VAL A 500      -9.078  14.204 -11.167  1.00  2.020          N  
ATOM   8037  CA  VAL A 500     -10.290  14.416 -11.923  1.00  1.990          C  
ATOM   8038  C   VAL A 500     -10.955  15.719 -11.495  1.00  1.890          C  
ATOM   8039  O   VAL A 500     -11.125  15.965 -10.306  1.00  1.950          O  
ATOM   8040  CB  VAL A 500     -11.289  13.256 -11.702  1.00  2.800          C  
ATOM   8041  CG1 VAL A 500     -12.518  13.485 -12.537  1.00  2.800          C  
ATOM   8042  CG2 VAL A 500     -10.649  11.918 -12.003  1.00  2.800          C  
ATOM   8043  H   VAL A 500      -9.091  14.220 -10.144  1.00  2.420          H  
ATOM   8044  HA  VAL A 500     -10.033  14.464 -12.968  1.00  2.390          H  
ATOM   8045  HB  VAL A 500     -11.602  13.263 -10.679  1.00  3.360          H  
ATOM   8046 1HG1 VAL A 500     -13.210  12.684 -12.365  1.00  3.360          H  
ATOM   8047 2HG1 VAL A 500     -12.991  14.426 -12.279  1.00  3.360          H  
ATOM   8048 3HG1 VAL A 500     -12.236  13.500 -13.591  1.00  3.360          H  
ATOM   8049 1HG2 VAL A 500     -11.363  11.116 -11.821  1.00  3.360          H  
ATOM   8050 2HG2 VAL A 500     -10.322  11.877 -13.021  1.00  3.360          H  
ATOM   8051 3HG2 VAL A 500      -9.802  11.789 -11.355  1.00  3.360          H  
ATOM   8052  N   ARG A 501     -11.284  16.571 -12.443  1.00  1.760          N  
ATOM   8053  CA  ARG A 501     -11.979  17.789 -12.103  1.00  1.680          C  
ATOM   8054  C   ARG A 501     -13.466  17.622 -12.377  1.00  1.730          C  
ATOM   8055  O   ARG A 501     -13.914  17.604 -13.535  1.00  1.760          O  
ATOM   8056  CB  ARG A 501     -11.440  18.974 -12.861  1.00  2.380          C  
ATOM   8057  CG  ARG A 501     -12.131  20.263 -12.521  1.00  2.380          C  
ATOM   8058  CD  ARG A 501     -11.736  20.873 -11.246  1.00  2.380          C  
ATOM   8059  NE  ARG A 501     -12.407  22.146 -11.071  1.00  2.380          N  
ATOM   8060  CZ  ARG A 501     -12.084  23.113 -10.187  1.00  2.380          C  
ATOM   8061  NH1 ARG A 501     -11.045  22.961  -9.392  1.00  2.380          N  
ATOM   8062  NH2 ARG A 501     -12.814  24.220 -10.129  1.00  2.380          N  
ATOM   8063  H   ARG A 501     -11.084  16.323 -13.408  1.00  2.110          H  
ATOM   8064  HA  ARG A 501     -11.859  17.982 -11.042  1.00  2.020          H  
ATOM   8065 1HB  ARG A 501     -10.380  19.092 -12.649  1.00  2.860          H  
ATOM   8066 2HB  ARG A 501     -11.546  18.807 -13.930  1.00  2.860          H  
ATOM   8067 1HG  ARG A 501     -11.961  20.977 -13.250  1.00  2.860          H  
ATOM   8068 2HG  ARG A 501     -13.183  20.072 -12.463  1.00  2.860          H  
ATOM   8069 1HD  ARG A 501     -12.070  20.230 -10.455  1.00  2.860          H  
ATOM   8070 2HD  ARG A 501     -10.660  21.019 -11.203  1.00  2.860          H  
ATOM   8071  HE  ARG A 501     -13.232  22.296 -11.658  1.00  2.860          H  
ATOM   8072 1HH1 ARG A 501     -10.494  22.128  -9.438  1.00  2.860          H  
ATOM   8073 2HH1 ARG A 501     -10.783  23.685  -8.708  1.00  2.860          H  
ATOM   8074 1HH2 ARG A 501     -13.619  24.344 -10.734  1.00  2.860          H  
ATOM   8075 2HH2 ARG A 501     -12.571  24.966  -9.485  1.00  2.860          H  
ATOM   8076  N   PHE A 502     -14.228  17.479 -11.298  1.00  1.780          N  
ATOM   8077  CA  PHE A 502     -15.653  17.211 -11.382  1.00  1.850          C  
ATOM   8078  C   PHE A 502     -16.355  18.406 -12.009  1.00  1.790          C  
ATOM   8079  O   PHE A 502     -17.142  18.274 -12.946  1.00  1.790          O  
ATOM   8080  CB  PHE A 502     -16.202  16.884 -10.000  1.00  2.560          C  
ATOM   8081  CG  PHE A 502     -17.610  16.525 -10.002  1.00  2.560          C  
ATOM   8082  CD1 PHE A 502     -17.975  15.306 -10.486  1.00  2.560          C  
ATOM   8083  CD2 PHE A 502     -18.576  17.360  -9.528  1.00  2.560          C  
ATOM   8084  CE1 PHE A 502     -19.264  14.912 -10.514  1.00  2.560          C  
ATOM   8085  CE2 PHE A 502     -19.884  16.956  -9.555  1.00  2.560          C  
ATOM   8086  CZ  PHE A 502     -20.224  15.735 -10.045  1.00  2.560          C  
ATOM   8087  H   PHE A 502     -13.801  17.592 -10.377  1.00  2.140          H  
ATOM   8088  HA  PHE A 502     -15.814  16.351 -12.018  1.00  2.220          H  
ATOM   8089 1HB  PHE A 502     -15.640  16.062  -9.573  1.00  3.070          H  
ATOM   8090 2HB  PHE A 502     -16.072  17.744  -9.346  1.00  3.070          H  
ATOM   8091  HD1 PHE A 502     -17.209  14.645 -10.864  1.00  3.070          H  
ATOM   8092  HD2 PHE A 502     -18.307  18.355  -9.136  1.00  3.070          H  
ATOM   8093  HE1 PHE A 502     -19.512  13.942 -10.918  1.00  3.070          H  
ATOM   8094  HE2 PHE A 502     -20.649  17.617  -9.196  1.00  3.070          H  
ATOM   8095  HZ  PHE A 502     -21.251  15.434 -10.073  1.00  3.070          H  
ATOM   8096  N   ASP A 503     -16.037  19.584 -11.477  1.00  1.760          N  
ATOM   8097  CA  ASP A 503     -16.593  20.842 -11.980  1.00  1.720          C  
ATOM   8098  C   ASP A 503     -15.638  21.466 -13.004  1.00  1.560          C  
ATOM   8099  O   ASP A 503     -14.588  22.002 -12.655  1.00  1.600          O  
ATOM   8100  CB  ASP A 503     -16.883  21.796 -10.830  1.00  2.420          C  
ATOM   8101  CG  ASP A 503     -18.067  21.331  -9.973  1.00  2.420          C  
ATOM   8102  OD1 ASP A 503     -19.143  21.110 -10.502  1.00  2.420          O  
ATOM   8103  OD2 ASP A 503     -17.886  21.169  -8.785  1.00  2.420          O  
ATOM   8104  H   ASP A 503     -15.378  19.568 -10.693  1.00  2.110          H  
ATOM   8105  HA  ASP A 503     -17.531  20.628 -12.490  1.00  2.060          H  
ATOM   8106 1HB  ASP A 503     -15.995  21.877 -10.201  1.00  2.910          H  
ATOM   8107 2HB  ASP A 503     -17.097  22.795 -11.225  1.00  2.910          H  
ATOM   8108  N   LEU A 504     -16.028  21.458 -14.267  1.00  1.490          N  
ATOM   8109  CA  LEU A 504     -15.138  21.838 -15.358  1.00  1.370          C  
ATOM   8110  C   LEU A 504     -14.474  23.205 -15.073  1.00  1.280          C  
ATOM   8111  O   LEU A 504     -15.186  24.148 -14.721  1.00  1.400          O  
ATOM   8112  CB  LEU A 504     -15.989  21.901 -16.626  1.00  1.970          C  
ATOM   8113  CG  LEU A 504     -15.297  21.993 -17.968  1.00  1.970          C  
ATOM   8114  CD1 LEU A 504     -14.560  20.673 -18.215  1.00  1.970          C  
ATOM   8115  CD2 LEU A 504     -16.362  22.230 -19.035  1.00  1.970          C  
ATOM   8116  H   LEU A 504     -16.936  21.070 -14.494  1.00  1.790          H  
ATOM   8117  HA  LEU A 504     -14.425  21.044 -15.444  1.00  1.640          H  
ATOM   8118 1HB  LEU A 504     -16.615  21.007 -16.647  1.00  2.360          H  
ATOM   8119 2HB  LEU A 504     -16.650  22.767 -16.544  1.00  2.360          H  
ATOM   8120  HG  LEU A 504     -14.571  22.809 -17.990  1.00  2.360          H  
ATOM   8121 1HD1 LEU A 504     -14.091  20.681 -19.172  1.00  2.360          H  
ATOM   8122 2HD1 LEU A 504     -13.817  20.513 -17.476  1.00  2.360          H  
ATOM   8123 3HD1 LEU A 504     -15.256  19.875 -18.179  1.00  2.360          H  
ATOM   8124 1HD2 LEU A 504     -15.909  22.258 -19.999  1.00  2.360          H  
ATOM   8125 2HD2 LEU A 504     -17.082  21.441 -19.011  1.00  2.360          H  
ATOM   8126 3HD2 LEU A 504     -16.865  23.173 -18.838  1.00  2.360          H  
ATOM   8127  N   PRO A 505     -13.123  23.349 -15.184  1.00  1.190          N  
ATOM   8128  CA  PRO A 505     -12.386  24.572 -14.886  1.00  1.180          C  
ATOM   8129  C   PRO A 505     -12.786  25.749 -15.737  1.00  1.130          C  
ATOM   8130  O   PRO A 505     -12.872  25.608 -16.963  1.00  1.380          O  
ATOM   8131  CB  PRO A 505     -10.930  24.208 -15.254  1.00  1.770          C  
ATOM   8132  CG  PRO A 505     -10.870  22.723 -15.233  1.00  1.770          C  
ATOM   8133  CD  PRO A 505     -12.241  22.277 -15.728  1.00  1.770          C  
ATOM   8134  HA  PRO A 505     -12.496  24.805 -13.811  1.00  1.420          H  
ATOM   8135 1HB  PRO A 505     -10.675  24.628 -16.243  1.00  2.120          H  
ATOM   8136 2HB  PRO A 505     -10.235  24.667 -14.534  1.00  2.120          H  
ATOM   8137 1HG  PRO A 505     -10.072  22.352 -15.880  1.00  2.120          H  
ATOM   8138 2HG  PRO A 505     -10.615  22.400 -14.224  1.00  2.120          H  
ATOM   8139 1HD  PRO A 505     -12.270  22.290 -16.827  1.00  2.120          H  
ATOM   8140 2HD  PRO A 505     -12.417  21.294 -15.339  1.00  2.120          H  
ATOM   8141  N   THR A 506     -12.875  26.931 -15.135  1.00  1.210          N  
ATOM   8142  CA  THR A 506     -13.100  28.155 -15.889  1.00  1.230          C  
ATOM   8143  C   THR A 506     -12.158  29.196 -15.308  1.00  1.180          C  
ATOM   8144  O   THR A 506     -12.535  30.353 -15.104  1.00  1.290          O  
ATOM   8145  CB  THR A 506     -14.534  28.691 -15.752  1.00  1.710          C  
ATOM   8146  OG1 THR A 506     -14.800  28.949 -14.377  1.00  1.710          O  
ATOM   8147  CG2 THR A 506     -15.527  27.657 -16.266  1.00  1.710          C  
ATOM   8148  H   THR A 506     -12.812  26.989 -14.127  1.00  1.450          H  
ATOM   8149  HA  THR A 506     -12.863  28.004 -16.941  1.00  1.480          H  
ATOM   8150  HB  THR A 506     -14.636  29.612 -16.324  1.00  2.060          H  
ATOM   8151  HG1 THR A 506     -14.245  29.708 -14.105  1.00  2.060          H  
ATOM   8152 1HG2 THR A 506     -16.537  28.046 -16.166  1.00  2.060          H  
ATOM   8153 2HG2 THR A 506     -15.316  27.451 -17.316  1.00  2.060          H  
ATOM   8154 3HG2 THR A 506     -15.440  26.736 -15.692  1.00  2.060          H  
ATOM   8155  N   GLU A 507     -10.937  28.760 -15.021  1.00  1.130          N  
ATOM   8156  CA  GLU A 507      -9.885  29.601 -14.477  1.00  1.160          C  
ATOM   8157  C   GLU A 507      -8.516  29.005 -14.760  1.00  1.080          C  
ATOM   8158  O   GLU A 507      -8.283  27.832 -14.461  1.00  1.040          O  
ATOM   8159  CB  GLU A 507     -10.074  29.787 -12.959  1.00  1.610          C  
ATOM   8160  CG  GLU A 507      -9.005  30.641 -12.295  1.00  1.610          C  
ATOM   8161  CD  GLU A 507      -9.229  30.931 -10.815  1.00  1.610          C  
ATOM   8162  OE1 GLU A 507     -10.282  30.662 -10.303  1.00  1.610          O  
ATOM   8163  OE2 GLU A 507      -8.299  31.418 -10.201  1.00  1.610          O  
ATOM   8164  H   GLU A 507     -10.741  27.782 -15.197  1.00  1.360          H  
ATOM   8165  HA  GLU A 507      -9.939  30.577 -14.962  1.00  1.390          H  
ATOM   8166 1HB  GLU A 507     -11.042  30.252 -12.768  1.00  1.930          H  
ATOM   8167 2HB  GLU A 507     -10.077  28.813 -12.470  1.00  1.930          H  
ATOM   8168 1HG  GLU A 507      -8.068  30.120 -12.375  1.00  1.930          H  
ATOM   8169 2HG  GLU A 507      -8.914  31.568 -12.843  1.00  1.930          H  
ATOM   8170  N   TYR A 508      -7.583  29.831 -15.234  1.00  1.070          N  
ATOM   8171  CA  TYR A 508      -6.224  29.368 -15.504  1.00  1.020          C  
ATOM   8172  C   TYR A 508      -5.534  28.742 -14.296  1.00  1.000          C  
ATOM   8173  O   TYR A 508      -4.970  27.652 -14.396  1.00  0.970          O  
ATOM   8174  CB  TYR A 508      -5.370  30.508 -16.055  1.00  1.450          C  
ATOM   8175  CG  TYR A 508      -3.946  30.115 -16.193  1.00  1.450          C  
ATOM   8176  CD1 TYR A 508      -3.566  29.302 -17.230  1.00  1.450          C  
ATOM   8177  CD2 TYR A 508      -3.012  30.560 -15.268  1.00  1.450          C  
ATOM   8178  CE1 TYR A 508      -2.270  28.917 -17.344  1.00  1.450          C  
ATOM   8179  CE2 TYR A 508      -1.708  30.176 -15.384  1.00  1.450          C  
ATOM   8180  CZ  TYR A 508      -1.333  29.350 -16.415  1.00  1.450          C  
ATOM   8181  OH  TYR A 508      -0.028  28.941 -16.528  1.00  1.450          O  
ATOM   8182  H   TYR A 508      -7.835  30.785 -15.455  1.00  1.280          H  
ATOM   8183  HA  TYR A 508      -6.282  28.590 -16.263  1.00  1.220          H  
ATOM   8184 1HB  TYR A 508      -5.742  30.808 -17.034  1.00  1.740          H  
ATOM   8185 2HB  TYR A 508      -5.428  31.374 -15.395  1.00  1.740          H  
ATOM   8186  HD1 TYR A 508      -4.296  28.958 -17.949  1.00  1.740          H  
ATOM   8187  HD2 TYR A 508      -3.316  31.209 -14.444  1.00  1.740          H  
ATOM   8188  HE1 TYR A 508      -1.977  28.270 -18.159  1.00  1.740          H  
ATOM   8189  HE2 TYR A 508      -0.971  30.516 -14.657  1.00  1.740          H  
ATOM   8190  HH  TYR A 508       0.033  28.262 -17.210  1.00  1.740          H  
ATOM   8191  N   ARG A 509      -5.551  29.436 -13.160  1.00  1.060          N  
ATOM   8192  CA  ARG A 509      -4.885  28.939 -11.965  1.00  1.090          C  
ATOM   8193  C   ARG A 509      -5.395  27.567 -11.536  1.00  1.110          C  
ATOM   8194  O   ARG A 509      -4.591  26.656 -11.322  1.00  1.130          O  
ATOM   8195  CB  ARG A 509      -5.085  29.892 -10.808  1.00  1.510          C  
ATOM   8196  CG  ARG A 509      -4.428  29.456  -9.488  1.00  1.510          C  
ATOM   8197  CD  ARG A 509      -4.967  30.231  -8.352  1.00  1.510          C  
ATOM   8198  NE  ARG A 509      -6.414  30.010  -8.249  1.00  1.510          N  
ATOM   8199  CZ  ARG A 509      -7.022  28.923  -7.713  1.00  1.510          C  
ATOM   8200  NH1 ARG A 509      -6.356  27.918  -7.171  1.00  1.510          N  
ATOM   8201  NH2 ARG A 509      -8.334  28.835  -7.750  1.00  1.510          N  
ATOM   8202  H   ARG A 509      -6.034  30.321 -13.134  1.00  1.270          H  
ATOM   8203  HA  ARG A 509      -3.817  28.863 -12.178  1.00  1.310          H  
ATOM   8204 1HB  ARG A 509      -4.671  30.867 -11.071  1.00  1.820          H  
ATOM   8205 2HB  ARG A 509      -6.147  30.031 -10.644  1.00  1.820          H  
ATOM   8206 1HG  ARG A 509      -4.617  28.411  -9.302  1.00  1.820          H  
ATOM   8207 2HG  ARG A 509      -3.353  29.625  -9.542  1.00  1.820          H  
ATOM   8208 1HD  ARG A 509      -4.494  29.912  -7.421  1.00  1.820          H  
ATOM   8209 2HD  ARG A 509      -4.789  31.296  -8.510  1.00  1.820          H  
ATOM   8210  HE  ARG A 509      -7.034  30.715  -8.686  1.00  1.820          H  
ATOM   8211 1HH1 ARG A 509      -5.335  27.878  -7.134  1.00  1.820          H  
ATOM   8212 2HH1 ARG A 509      -6.890  27.112  -6.820  1.00  1.820          H  
ATOM   8213 1HH2 ARG A 509      -8.894  29.571  -8.185  1.00  1.820          H  
ATOM   8214 2HH2 ARG A 509      -8.767  27.983  -7.382  1.00  1.820          H  
ATOM   8215  N   SER A 510      -6.719  27.406 -11.398  1.00  1.150          N  
ATOM   8216  CA  SER A 510      -7.262  26.119 -10.970  1.00  1.190          C  
ATOM   8217  C   SER A 510      -6.964  25.055 -12.006  1.00  1.140          C  
ATOM   8218  O   SER A 510      -6.638  23.917 -11.662  1.00  1.190          O  
ATOM   8219  CB  SER A 510      -8.759  26.172 -10.706  1.00  1.650          C  
ATOM   8220  OG  SER A 510      -9.068  26.964  -9.577  1.00  1.650          O  
ATOM   8221  H   SER A 510      -7.351  28.173 -11.581  1.00  1.380          H  
ATOM   8222  HA  SER A 510      -6.775  25.835 -10.035  1.00  1.430          H  
ATOM   8223 1HB  SER A 510      -9.259  26.580 -11.584  1.00  1.980          H  
ATOM   8224 2HB  SER A 510      -9.136  25.163 -10.554  1.00  1.980          H  
ATOM   8225  HG  SER A 510      -8.758  26.468  -8.779  1.00  1.980          H  
ATOM   8226  N   TYR A 511      -7.045  25.404 -13.300  1.00  1.080          N  
ATOM   8227  CA  TYR A 511      -6.746  24.428 -14.333  1.00  1.090          C  
ATOM   8228  C   TYR A 511      -5.357  23.853 -14.137  1.00  1.110          C  
ATOM   8229  O   TYR A 511      -5.181  22.631 -14.095  1.00  1.180          O  
ATOM   8230  CB  TYR A 511      -6.836  25.047 -15.731  1.00  1.520          C  
ATOM   8231  CG  TYR A 511      -6.401  24.094 -16.805  1.00  1.520          C  
ATOM   8232  CD1 TYR A 511      -7.257  23.124 -17.213  1.00  1.520          C  
ATOM   8233  CD2 TYR A 511      -5.131  24.184 -17.383  1.00  1.520          C  
ATOM   8234  CE1 TYR A 511      -6.879  22.241 -18.160  1.00  1.520          C  
ATOM   8235  CE2 TYR A 511      -4.753  23.271 -18.358  1.00  1.520          C  
ATOM   8236  CZ  TYR A 511      -5.646  22.293 -18.735  1.00  1.520          C  
ATOM   8237  OH  TYR A 511      -5.359  21.330 -19.679  1.00  1.520          O  
ATOM   8238  H   TYR A 511      -7.342  26.343 -13.581  1.00  1.300          H  
ATOM   8239  HA  TYR A 511      -7.464  23.609 -14.260  1.00  1.310          H  
ATOM   8240 1HB  TYR A 511      -7.863  25.355 -15.926  1.00  1.830          H  
ATOM   8241 2HB  TYR A 511      -6.214  25.937 -15.791  1.00  1.830          H  
ATOM   8242  HD1 TYR A 511      -8.237  23.052 -16.774  1.00  1.830          H  
ATOM   8243  HD2 TYR A 511      -4.438  24.957 -17.065  1.00  1.830          H  
ATOM   8244  HE1 TYR A 511      -7.552  21.482 -18.469  1.00  1.830          H  
ATOM   8245  HE2 TYR A 511      -3.760  23.328 -18.809  1.00  1.830          H  
ATOM   8246  HH  TYR A 511      -4.449  21.390 -20.026  1.00  1.830          H  
ATOM   8247  N   VAL A 512      -4.370  24.741 -14.002  1.00  1.070          N  
ATOM   8248  CA  VAL A 512      -2.988  24.330 -13.841  1.00  1.120          C  
ATOM   8249  C   VAL A 512      -2.723  23.595 -12.542  1.00  1.190          C  
ATOM   8250  O   VAL A 512      -1.961  22.629 -12.541  1.00  1.270          O  
ATOM   8251  CB  VAL A 512      -2.036  25.528 -13.968  1.00  1.550          C  
ATOM   8252  CG1 VAL A 512      -0.590  25.126 -13.606  1.00  1.550          C  
ATOM   8253  CG2 VAL A 512      -2.078  26.019 -15.390  1.00  1.550          C  
ATOM   8254  H   VAL A 512      -4.604  25.740 -14.032  1.00  1.280          H  
ATOM   8255  HA  VAL A 512      -2.758  23.650 -14.663  1.00  1.340          H  
ATOM   8256  HB  VAL A 512      -2.354  26.325 -13.288  1.00  1.860          H  
ATOM   8257 1HG1 VAL A 512       0.057  25.995 -13.720  1.00  1.860          H  
ATOM   8258 2HG1 VAL A 512      -0.529  24.776 -12.576  1.00  1.860          H  
ATOM   8259 3HG1 VAL A 512      -0.257  24.334 -14.278  1.00  1.860          H  
ATOM   8260 1HG2 VAL A 512      -1.407  26.846 -15.468  1.00  1.860          H  
ATOM   8261 2HG2 VAL A 512      -1.758  25.222 -16.069  1.00  1.860          H  
ATOM   8262 3HG2 VAL A 512      -3.087  26.334 -15.650  1.00  1.860          H  
ATOM   8263  N   GLN A 513      -3.240  24.090 -11.416  1.00  1.180          N  
ATOM   8264  CA  GLN A 513      -2.982  23.423 -10.147  1.00  1.270          C  
ATOM   8265  C   GLN A 513      -3.650  22.053 -10.061  1.00  1.350          C  
ATOM   8266  O   GLN A 513      -3.047  21.109  -9.537  1.00  1.420          O  
ATOM   8267  CB  GLN A 513      -3.374  24.331  -8.985  1.00  1.740          C  
ATOM   8268  CG  GLN A 513      -2.420  25.520  -8.850  1.00  1.740          C  
ATOM   8269  CD  GLN A 513      -2.800  26.491  -7.767  1.00  1.740          C  
ATOM   8270  OE1 GLN A 513      -3.997  26.682  -7.511  1.00  1.740          O  
ATOM   8271  NE2 GLN A 513      -1.796  27.105  -7.161  1.00  1.740          N  
ATOM   8272  H   GLN A 513      -3.825  24.931 -11.441  1.00  1.420          H  
ATOM   8273  HA  GLN A 513      -1.909  23.261 -10.071  1.00  1.520          H  
ATOM   8274 1HB  GLN A 513      -4.380  24.718  -9.155  1.00  2.090          H  
ATOM   8275 2HB  GLN A 513      -3.384  23.768  -8.051  1.00  2.090          H  
ATOM   8276 1HG  GLN A 513      -1.419  25.149  -8.638  1.00  2.090          H  
ATOM   8277 2HG  GLN A 513      -2.420  26.062  -9.796  1.00  2.090          H  
ATOM   8278 1HE2 GLN A 513      -1.970  27.793  -6.408  1.00  2.090          H  
ATOM   8279 2HE2 GLN A 513      -0.861  26.890  -7.439  1.00  2.090          H  
ATOM   8280  N   SER A 514      -4.884  21.922 -10.572  1.00  1.340          N  
ATOM   8281  CA  SER A 514      -5.557  20.635 -10.539  1.00  1.420          C  
ATOM   8282  C   SER A 514      -4.791  19.687 -11.442  1.00  1.460          C  
ATOM   8283  O   SER A 514      -4.292  18.661 -10.988  1.00  1.580          O  
ATOM   8284  CB  SER A 514      -6.992  20.766 -10.984  1.00  1.960          C  
ATOM   8285  OG  SER A 514      -7.634  19.530 -10.962  1.00  1.960          O  
ATOM   8286  H   SER A 514      -5.372  22.720 -10.982  1.00  1.610          H  
ATOM   8287  HA  SER A 514      -5.537  20.252  -9.523  1.00  1.700          H  
ATOM   8288 1HB  SER A 514      -7.507  21.456 -10.322  1.00  2.350          H  
ATOM   8289 2HB  SER A 514      -7.032  21.187 -11.993  1.00  2.350          H  
ATOM   8290  HG  SER A 514      -8.541  19.710 -11.162  1.00  2.350          H  
ATOM   8291  N   LYS A 515      -4.540  20.105 -12.687  1.00  1.410          N  
ATOM   8292  CA  LYS A 515      -3.754  19.319 -13.622  1.00  1.500          C  
ATOM   8293  C   LYS A 515      -2.434  18.886 -13.016  1.00  1.620          C  
ATOM   8294  O   LYS A 515      -2.162  17.687 -12.898  1.00  1.740          O  
ATOM   8295  CB  LYS A 515      -3.490  20.161 -14.872  1.00  2.060          C  
ATOM   8296  CG  LYS A 515      -2.608  19.546 -15.929  1.00  2.060          C  
ATOM   8297  CD  LYS A 515      -2.434  20.518 -17.089  1.00  2.060          C  
ATOM   8298  CE  LYS A 515      -1.261  20.113 -17.982  1.00  2.060          C  
ATOM   8299  NZ  LYS A 515      -1.081  21.053 -19.128  1.00  2.060          N  
ATOM   8300  H   LYS A 515      -4.944  20.979 -13.027  1.00  1.690          H  
ATOM   8301  HA  LYS A 515      -4.306  18.426 -13.873  1.00  1.800          H  
ATOM   8302 1HB  LYS A 515      -4.432  20.432 -15.335  1.00  2.480          H  
ATOM   8303 2HB  LYS A 515      -3.016  21.096 -14.574  1.00  2.480          H  
ATOM   8304 1HG  LYS A 515      -1.629  19.299 -15.518  1.00  2.480          H  
ATOM   8305 2HG  LYS A 515      -3.074  18.637 -16.296  1.00  2.480          H  
ATOM   8306 1HD  LYS A 515      -3.345  20.521 -17.693  1.00  2.480          H  
ATOM   8307 2HD  LYS A 515      -2.265  21.528 -16.709  1.00  2.480          H  
ATOM   8308 1HE  LYS A 515      -0.360  20.128 -17.379  1.00  2.480          H  
ATOM   8309 2HE  LYS A 515      -1.415  19.102 -18.370  1.00  2.480          H  
ATOM   8310 1HZ  LYS A 515      -0.291  20.767 -19.678  1.00  2.480          H  
ATOM   8311 2HZ  LYS A 515      -1.925  21.005 -19.717  1.00  2.480          H  
ATOM   8312 3HZ  LYS A 515      -0.923  22.044 -18.799  1.00  2.480          H  
ATOM   8313  N   GLY A 516      -1.667  19.870 -12.533  1.00  1.600          N  
ATOM   8314  CA  GLY A 516      -0.354  19.699 -11.947  1.00  1.730          C  
ATOM   8315  C   GLY A 516      -0.333  18.738 -10.779  1.00  1.830          C  
ATOM   8316  O   GLY A 516       0.664  18.056 -10.569  1.00  1.950          O  
ATOM   8317  H   GLY A 516      -1.984  20.831 -12.629  1.00  1.920          H  
ATOM   8318 1HA  GLY A 516       0.339  19.359 -12.715  1.00  2.080          H  
ATOM   8319 2HA  GLY A 516      -0.003  20.676 -11.613  1.00  2.080          H  
ATOM   8320  N   ARG A 517      -1.441  18.620 -10.045  1.00  1.800          N  
ATOM   8321  CA  ARG A 517      -1.520  17.731  -8.906  1.00  1.910          C  
ATOM   8322  C   ARG A 517      -1.226  16.277  -9.289  1.00  2.020          C  
ATOM   8323  O   ARG A 517      -0.695  15.507  -8.458  1.00  2.150          O  
ATOM   8324  CB  ARG A 517      -2.888  17.847  -8.266  1.00  2.630          C  
ATOM   8325  CG  ARG A 517      -3.109  17.049  -7.011  1.00  2.630          C  
ATOM   8326  CD  ARG A 517      -2.162  17.465  -5.956  1.00  2.630          C  
ATOM   8327  NE  ARG A 517      -2.214  18.901  -5.763  1.00  2.630          N  
ATOM   8328  CZ  ARG A 517      -3.060  19.566  -4.958  1.00  2.630          C  
ATOM   8329  NH1 ARG A 517      -3.936  18.966  -4.209  1.00  2.630          N  
ATOM   8330  NH2 ARG A 517      -3.026  20.862  -4.912  1.00  2.630          N  
ATOM   8331  H   ARG A 517      -2.243  19.243 -10.218  1.00  2.160          H  
ATOM   8332  HA  ARG A 517      -0.773  18.060  -8.193  1.00  2.290          H  
ATOM   8333 1HB  ARG A 517      -3.092  18.893  -8.060  1.00  3.160          H  
ATOM   8334 2HB  ARG A 517      -3.633  17.540  -8.967  1.00  3.160          H  
ATOM   8335 1HG  ARG A 517      -4.120  17.237  -6.668  1.00  3.160          H  
ATOM   8336 2HG  ARG A 517      -2.983  15.982  -7.204  1.00  3.160          H  
ATOM   8337 1HD  ARG A 517      -2.439  16.997  -5.048  1.00  3.160          H  
ATOM   8338 2HD  ARG A 517      -1.141  17.169  -6.191  1.00  3.160          H  
ATOM   8339  HE  ARG A 517      -1.580  19.463  -6.319  1.00  3.160          H  
ATOM   8340 1HH1 ARG A 517      -4.023  17.964  -4.197  1.00  3.160          H  
ATOM   8341 2HH1 ARG A 517      -4.532  19.566  -3.616  1.00  3.160          H  
ATOM   8342 1HH2 ARG A 517      -2.372  21.390  -5.479  1.00  3.160          H  
ATOM   8343 2HH2 ARG A 517      -3.693  21.327  -4.290  1.00  3.160          H  
ATOM   8344  N   ALA A 518      -1.529  15.883 -10.537  1.00  1.990          N  
ATOM   8345  CA  ALA A 518      -1.232  14.532 -11.003  1.00  2.100          C  
ATOM   8346  C   ALA A 518       0.251  14.525 -11.431  1.00  2.240          C  
ATOM   8347  O   ALA A 518       0.596  14.223 -12.576  1.00  2.440          O  
ATOM   8348  CB  ALA A 518      -2.156  14.160 -12.155  1.00  2.900          C  
ATOM   8349  H   ALA A 518      -1.943  16.541 -11.211  1.00  2.390          H  
ATOM   8350  HA  ALA A 518      -1.364  13.830 -10.183  1.00  2.520          H  
ATOM   8351 1HB  ALA A 518      -1.936  13.202 -12.495  1.00  3.480          H  
ATOM   8352 2HB  ALA A 518      -3.176  14.184 -11.848  1.00  3.480          H  
ATOM   8353 3HB  ALA A 518      -2.011  14.877 -12.951  1.00  3.480          H  
ATOM   8354  N   ARG A 519       1.113  14.825 -10.453  1.00  2.260          N  
ATOM   8355  CA  ARG A 519       2.552  14.991 -10.565  1.00  2.430          C  
ATOM   8356  C   ARG A 519       3.315  13.745 -10.966  1.00  2.480          C  
ATOM   8357  O   ARG A 519       4.411  13.836 -11.532  1.00  2.560          O  
ATOM   8358  CB  ARG A 519       3.153  15.505  -9.249  1.00  3.330          C  
ATOM   8359  CG  ARG A 519       2.796  16.941  -8.876  1.00  3.330          C  
ATOM   8360  CD  ARG A 519       3.652  17.568  -7.801  1.00  3.330          C  
ATOM   8361  NE  ARG A 519       3.680  16.889  -6.509  1.00  3.330          N  
ATOM   8362  CZ  ARG A 519       2.811  17.071  -5.489  1.00  3.330          C  
ATOM   8363  NH1 ARG A 519       1.775  17.881  -5.606  1.00  3.330          N  
ATOM   8364  NH2 ARG A 519       3.028  16.434  -4.360  1.00  3.330          N  
ATOM   8365  H   ARG A 519       0.673  15.017  -9.562  1.00  2.710          H  
ATOM   8366  HA  ARG A 519       2.727  15.749 -11.331  1.00  2.920          H  
ATOM   8367 1HB  ARG A 519       2.759  14.911  -8.456  1.00  4.000          H  
ATOM   8368 2HB  ARG A 519       4.222  15.382  -9.259  1.00  4.000          H  
ATOM   8369 1HG  ARG A 519       2.915  17.553  -9.765  1.00  4.000          H  
ATOM   8370 2HG  ARG A 519       1.761  16.978  -8.544  1.00  4.000          H  
ATOM   8371 1HD  ARG A 519       4.641  17.625  -8.147  1.00  4.000          H  
ATOM   8372 2HD  ARG A 519       3.298  18.582  -7.640  1.00  4.000          H  
ATOM   8373  HE  ARG A 519       4.470  16.277  -6.332  1.00  4.000          H  
ATOM   8374 1HH1 ARG A 519       1.621  18.379  -6.463  1.00  4.000          H  
ATOM   8375 2HH1 ARG A 519       1.142  18.016  -4.824  1.00  4.000          H  
ATOM   8376 1HH2 ARG A 519       3.826  15.828  -4.264  1.00  4.000          H  
ATOM   8377 2HH2 ARG A 519       2.396  16.552  -3.563  1.00  4.000          H  
ATOM   8378  N   ALA A 520       2.835  12.569 -10.580  1.00  2.500          N  
ATOM   8379  CA  ALA A 520       3.588  11.365 -10.863  1.00  2.630          C  
ATOM   8380  C   ALA A 520       3.722  11.112 -12.383  1.00  2.620          C  
ATOM   8381  O   ALA A 520       2.784  11.368 -13.132  1.00  2.550          O  
ATOM   8382  CB  ALA A 520       2.902  10.182 -10.207  1.00  3.630          C  
ATOM   8383  H   ALA A 520       1.917  12.474 -10.126  1.00  3.000          H  
ATOM   8384  HA  ALA A 520       4.561  11.481 -10.411  1.00  3.160          H  
ATOM   8385 1HB  ALA A 520       3.478   9.273 -10.384  1.00  4.360          H  
ATOM   8386 2HB  ALA A 520       2.811  10.351  -9.137  1.00  4.360          H  
ATOM   8387 3HB  ALA A 520       1.913  10.067 -10.638  1.00  4.360          H  
ATOM   8388  N   PRO A 521       4.859  10.602 -12.881  1.00  2.750          N  
ATOM   8389  CA  PRO A 521       5.021  10.157 -14.249  1.00  2.810          C  
ATOM   8390  C   PRO A 521       3.989   9.079 -14.427  1.00  2.920          C  
ATOM   8391  O   PRO A 521       3.697   8.407 -13.442  1.00  3.300          O  
ATOM   8392  CB  PRO A 521       6.450   9.606 -14.275  1.00  4.210          C  
ATOM   8393  CG  PRO A 521       7.155  10.336 -13.145  1.00  4.210          C  
ATOM   8394  CD  PRO A 521       6.093  10.552 -12.080  1.00  4.210          C  
ATOM   8395  HA  PRO A 521       4.862  10.981 -14.954  1.00  3.370          H  
ATOM   8396 1HB  PRO A 521       6.433   8.512 -14.139  1.00  5.060          H  
ATOM   8397 2HB  PRO A 521       6.910   9.793 -15.261  1.00  5.060          H  
ATOM   8398 1HG  PRO A 521       7.997   9.730 -12.779  1.00  5.060          H  
ATOM   8399 2HG  PRO A 521       7.586  11.287 -13.500  1.00  5.060          H  
ATOM   8400 1HD  PRO A 521       6.065   9.723 -11.362  1.00  5.060          H  
ATOM   8401 2HD  PRO A 521       6.317  11.532 -11.617  1.00  5.060          H  
ATOM   8402  N   ILE A 522       3.460   8.910 -15.662  1.00  2.990          N  
ATOM   8403  CA  ILE A 522       2.441   7.884 -15.995  1.00  3.120          C  
ATOM   8404  C   ILE A 522       1.013   8.435 -15.804  1.00  2.930          C  
ATOM   8405  O   ILE A 522       0.061   7.879 -16.356  1.00  3.000          O  
ATOM   8406  CB  ILE A 522       2.630   6.542 -15.193  1.00  4.320          C  
ATOM   8407  CG1 ILE A 522       4.021   5.935 -15.538  1.00  4.320          C  
ATOM   8408  CG2 ILE A 522       1.539   5.493 -15.597  1.00  4.320          C  
ATOM   8409  CD1 ILE A 522       4.454   4.856 -14.605  1.00  4.320          C  
ATOM   8410  H   ILE A 522       3.758   9.532 -16.404  1.00  3.590          H  
ATOM   8411  HA  ILE A 522       2.550   7.635 -17.051  1.00  3.740          H  
ATOM   8412  HB  ILE A 522       2.511   6.661 -14.133  1.00  5.180          H  
ATOM   8413 1HG1 ILE A 522       3.985   5.526 -16.546  1.00  5.180          H  
ATOM   8414 2HG1 ILE A 522       4.776   6.705 -15.511  1.00  5.180          H  
ATOM   8415 1HG2 ILE A 522       1.687   4.570 -15.057  1.00  5.180          H  
ATOM   8416 2HG2 ILE A 522       0.551   5.849 -15.356  1.00  5.180          H  
ATOM   8417 3HG2 ILE A 522       1.601   5.295 -16.672  1.00  5.180          H  
ATOM   8418 1HD1 ILE A 522       5.434   4.490 -14.909  1.00  5.180          H  
ATOM   8419 2HD1 ILE A 522       4.524   5.261 -13.591  1.00  5.180          H  
ATOM   8420 3HD1 ILE A 522       3.758   4.038 -14.607  1.00  5.180          H  
ATOM   8421  N   SER A 523       0.862   9.493 -14.999  1.00  2.740          N  
ATOM   8422  CA  SER A 523      -0.421  10.046 -14.609  1.00  2.610          C  
ATOM   8423  C   SER A 523      -1.339  10.590 -15.705  1.00  2.520          C  
ATOM   8424  O   SER A 523      -0.950  10.845 -16.859  1.00  2.520          O  
ATOM   8425  CB  SER A 523      -0.173  11.192 -13.684  1.00  3.710          C  
ATOM   8426  OG  SER A 523       0.368  12.277 -14.375  1.00  3.710          O  
ATOM   8427  H   SER A 523       1.672   9.967 -14.582  1.00  3.290          H  
ATOM   8428  HA  SER A 523      -0.960   9.263 -14.074  1.00  3.130          H  
ATOM   8429 1HB  SER A 523      -1.078  11.466 -13.240  1.00  4.450          H  
ATOM   8430 2HB  SER A 523       0.492  10.890 -12.896  1.00  4.450          H  
ATOM   8431  HG  SER A 523       0.632  12.937 -13.694  1.00  4.450          H  
ATOM   8432  N   ASN A 524      -2.596  10.765 -15.287  1.00  2.470          N  
ATOM   8433  CA  ASN A 524      -3.701  11.260 -16.097  1.00  2.390          C  
ATOM   8434  C   ASN A 524      -4.505  12.337 -15.379  1.00  2.240          C  
ATOM   8435  O   ASN A 524      -4.721  12.273 -14.160  1.00  2.260          O  
ATOM   8436  CB  ASN A 524      -4.630  10.108 -16.454  1.00  3.380          C  
ATOM   8437  CG  ASN A 524      -4.030   9.110 -17.419  1.00  3.380          C  
ATOM   8438  OD1 ASN A 524      -4.109   9.283 -18.635  1.00  3.380          O  
ATOM   8439  ND2 ASN A 524      -3.426   8.073 -16.908  1.00  3.380          N  
ATOM   8440  H   ASN A 524      -2.782  10.518 -14.311  1.00  2.960          H  
ATOM   8441  HA  ASN A 524      -3.303  11.706 -17.006  1.00  2.870          H  
ATOM   8442 1HB  ASN A 524      -4.914   9.584 -15.536  1.00  4.050          H  
ATOM   8443 2HB  ASN A 524      -5.540  10.512 -16.886  1.00  4.050          H  
ATOM   8444 1HD2 ASN A 524      -3.001   7.393 -17.509  1.00  4.050          H  
ATOM   8445 2HD2 ASN A 524      -3.361   7.962 -15.922  1.00  4.050          H  
ATOM   8446  N   TYR A 525      -4.976  13.302 -16.159  1.00  2.100          N  
ATOM   8447  CA  TYR A 525      -5.830  14.370 -15.674  1.00  1.950          C  
ATOM   8448  C   TYR A 525      -7.104  14.404 -16.487  1.00  1.950          C  
ATOM   8449  O   TYR A 525      -7.085  14.607 -17.704  1.00  1.970          O  
ATOM   8450  CB  TYR A 525      -5.100  15.706 -15.712  1.00  2.790          C  
ATOM   8451  CG  TYR A 525      -5.977  16.878 -15.395  1.00  2.790          C  
ATOM   8452  CD1 TYR A 525      -6.684  16.941 -14.204  1.00  2.790          C  
ATOM   8453  CD2 TYR A 525      -6.046  17.921 -16.297  1.00  2.790          C  
ATOM   8454  CE1 TYR A 525      -7.466  18.032 -13.931  1.00  2.790          C  
ATOM   8455  CE2 TYR A 525      -6.809  19.013 -16.013  1.00  2.790          C  
ATOM   8456  CZ  TYR A 525      -7.522  19.077 -14.847  1.00  2.790          C  
ATOM   8457  OH  TYR A 525      -8.276  20.192 -14.586  1.00  2.790          O  
ATOM   8458  H   TYR A 525      -4.751  13.294 -17.160  1.00  2.520          H  
ATOM   8459  HA  TYR A 525      -6.095  14.153 -14.646  1.00  2.340          H  
ATOM   8460 1HB  TYR A 525      -4.285  15.690 -14.985  1.00  3.350          H  
ATOM   8461 2HB  TYR A 525      -4.663  15.855 -16.700  1.00  3.350          H  
ATOM   8462  HD1 TYR A 525      -6.625  16.132 -13.493  1.00  3.350          H  
ATOM   8463  HD2 TYR A 525      -5.484  17.879 -17.230  1.00  3.350          H  
ATOM   8464  HE1 TYR A 525      -8.023  18.076 -12.999  1.00  3.350          H  
ATOM   8465  HE2 TYR A 525      -6.852  19.832 -16.717  1.00  3.350          H  
ATOM   8466  HH  TYR A 525      -8.860  20.017 -13.854  1.00  3.350          H  
ATOM   8467  N   VAL A 526      -8.214  14.213 -15.798  1.00  1.940          N  
ATOM   8468  CA  VAL A 526      -9.492  14.077 -16.446  1.00  1.960          C  
ATOM   8469  C   VAL A 526     -10.458  15.181 -16.067  1.00  1.830          C  
ATOM   8470  O   VAL A 526     -10.589  15.535 -14.905  1.00  1.780          O  
ATOM   8471  CB  VAL A 526     -10.104  12.711 -16.077  1.00  2.740          C  
ATOM   8472  CG1 VAL A 526     -11.427  12.535 -16.752  1.00  2.740          C  
ATOM   8473  CG2 VAL A 526      -9.144  11.578 -16.449  1.00  2.740          C  
ATOM   8474  H   VAL A 526      -8.147  14.121 -14.782  1.00  2.330          H  
ATOM   8475  HA  VAL A 526      -9.332  14.106 -17.514  1.00  2.350          H  
ATOM   8476  HB  VAL A 526     -10.277  12.689 -15.027  1.00  3.280          H  
ATOM   8477 1HG1 VAL A 526     -11.828  11.573 -16.476  1.00  3.280          H  
ATOM   8478 2HG1 VAL A 526     -12.136  13.311 -16.469  1.00  3.280          H  
ATOM   8479 3HG1 VAL A 526     -11.263  12.566 -17.823  1.00  3.280          H  
ATOM   8480 1HG2 VAL A 526      -9.583  10.625 -16.158  1.00  3.280          H  
ATOM   8481 2HG2 VAL A 526      -8.970  11.580 -17.507  1.00  3.280          H  
ATOM   8482 3HG2 VAL A 526      -8.199  11.707 -15.927  1.00  3.280          H  
ATOM   8483  N   MET A 527     -11.089  15.759 -17.058  1.00  1.800          N  
ATOM   8484  CA  MET A 527     -12.069  16.802 -16.833  1.00  1.690          C  
ATOM   8485  C   MET A 527     -13.447  16.339 -17.267  1.00  1.750          C  
ATOM   8486  O   MET A 527     -13.586  15.682 -18.301  1.00  1.810          O  
ATOM   8487  CB  MET A 527     -11.621  18.023 -17.606  1.00  2.410          C  
ATOM   8488  CG  MET A 527     -10.316  18.579 -17.095  1.00  2.410          C  
ATOM   8489  SD  MET A 527      -9.548  19.663 -18.208  1.00  2.410          S  
ATOM   8490  CE  MET A 527      -8.783  18.486 -19.375  1.00  2.410          C  
ATOM   8491  H   MET A 527     -10.856  15.456 -18.005  1.00  2.160          H  
ATOM   8492  HA  MET A 527     -12.118  17.032 -15.770  1.00  2.030          H  
ATOM   8493 1HB  MET A 527     -11.522  17.771 -18.652  1.00  2.890          H  
ATOM   8494 2HB  MET A 527     -12.369  18.792 -17.526  1.00  2.890          H  
ATOM   8495 1HG  MET A 527     -10.500  19.116 -16.168  1.00  2.890          H  
ATOM   8496 2HG  MET A 527      -9.623  17.774 -16.882  1.00  2.890          H  
ATOM   8497 1HE  MET A 527      -8.236  19.036 -20.147  1.00  2.890          H  
ATOM   8498 2HE  MET A 527      -8.090  17.835 -18.834  1.00  2.890          H  
ATOM   8499 3HE  MET A 527      -9.546  17.874 -19.846  1.00  2.890          H  
ATOM   8500  N   LEU A 528     -14.470  16.698 -16.501  1.00  1.740          N  
ATOM   8501  CA  LEU A 528     -15.835  16.325 -16.868  1.00  1.790          C  
ATOM   8502  C   LEU A 528     -16.558  17.476 -17.542  1.00  1.720          C  
ATOM   8503  O   LEU A 528     -16.902  18.466 -16.894  1.00  1.680          O  
ATOM   8504  CB  LEU A 528     -16.629  15.922 -15.625  1.00  2.490          C  
ATOM   8505  CG  LEU A 528     -16.420  14.503 -15.044  1.00  2.490          C  
ATOM   8506  CD1 LEU A 528     -15.060  14.373 -14.373  1.00  2.490          C  
ATOM   8507  CD2 LEU A 528     -17.518  14.259 -14.058  1.00  2.490          C  
ATOM   8508  H   LEU A 528     -14.295  17.198 -15.616  1.00  2.090          H  
ATOM   8509  HA  LEU A 528     -15.802  15.488 -17.565  1.00  2.150          H  
ATOM   8510 1HB  LEU A 528     -16.387  16.633 -14.831  1.00  2.980          H  
ATOM   8511 2HB  LEU A 528     -17.686  16.033 -15.849  1.00  2.980          H  
ATOM   8512  HG  LEU A 528     -16.481  13.759 -15.838  1.00  2.980          H  
ATOM   8513 1HD1 LEU A 528     -14.973  13.392 -13.954  1.00  2.980          H  
ATOM   8514 2HD1 LEU A 528     -14.261  14.523 -15.079  1.00  2.980          H  
ATOM   8515 3HD1 LEU A 528     -14.971  15.096 -13.590  1.00  2.980          H  
ATOM   8516 1HD2 LEU A 528     -17.425  13.272 -13.636  1.00  2.980          H  
ATOM   8517 2HD2 LEU A 528     -17.468  15.002 -13.273  1.00  2.980          H  
ATOM   8518 3HD2 LEU A 528     -18.472  14.344 -14.571  1.00  2.980          H  
ATOM   8519  N   ALA A 529     -16.797  17.367 -18.852  1.00  1.730          N  
ATOM   8520  CA  ALA A 529     -17.395  18.492 -19.558  1.00  1.700          C  
ATOM   8521  C   ALA A 529     -18.760  18.209 -20.129  1.00  1.810          C  
ATOM   8522  O   ALA A 529     -19.017  17.147 -20.685  1.00  1.890          O  
ATOM   8523  CB  ALA A 529     -16.504  18.919 -20.711  1.00  2.390          C  
ATOM   8524  H   ALA A 529     -16.557  16.513 -19.367  1.00  2.080          H  
ATOM   8525  HA  ALA A 529     -17.502  19.301 -18.849  1.00  2.040          H  
ATOM   8526 1HB  ALA A 529     -16.943  19.778 -21.214  1.00  2.870          H  
ATOM   8527 2HB  ALA A 529     -15.524  19.175 -20.359  1.00  2.870          H  
ATOM   8528 3HB  ALA A 529     -16.434  18.090 -21.395  1.00  2.870          H  
ATOM   8529  N   ASP A 530     -19.597  19.238 -20.084  1.00  1.840          N  
ATOM   8530  CA  ASP A 530     -20.933  19.272 -20.676  1.00  1.970          C  
ATOM   8531  C   ASP A 530     -20.801  19.406 -22.185  1.00  1.970          C  
ATOM   8532  O   ASP A 530     -20.284  20.424 -22.666  1.00  1.920          O  
ATOM   8533  CB  ASP A 530     -21.741  20.425 -20.067  1.00  2.710          C  
ATOM   8534  CG  ASP A 530     -23.184  20.577 -20.599  1.00  2.710          C  
ATOM   8535  OD1 ASP A 530     -23.433  20.165 -21.724  1.00  2.710          O  
ATOM   8536  OD2 ASP A 530     -24.021  21.166 -19.891  1.00  2.710          O  
ATOM   8537  H   ASP A 530     -19.284  20.051 -19.573  1.00  2.210          H  
ATOM   8538  HA  ASP A 530     -21.445  18.336 -20.450  1.00  2.360          H  
ATOM   8539 1HB  ASP A 530     -21.810  20.267 -18.994  1.00  3.250          H  
ATOM   8540 2HB  ASP A 530     -21.207  21.351 -20.212  1.00  3.250          H  
ATOM   8541  N   THR A 531     -21.248  18.388 -22.927  1.00  2.030          N  
ATOM   8542  CA  THR A 531     -21.053  18.321 -24.382  1.00  2.060          C  
ATOM   8543  C   THR A 531     -21.707  19.451 -25.173  1.00  2.010          C  
ATOM   8544  O   THR A 531     -21.429  19.603 -26.366  1.00  2.010          O  
ATOM   8545  CB  THR A 531     -21.538  16.985 -24.970  1.00  2.870          C  
ATOM   8546  OG1 THR A 531     -22.931  16.806 -24.702  1.00  2.870          O  
ATOM   8547  CG2 THR A 531     -20.752  15.871 -24.360  1.00  2.870          C  
ATOM   8548  H   THR A 531     -21.682  17.604 -22.424  1.00  2.440          H  
ATOM   8549  HA  THR A 531     -19.984  18.364 -24.567  1.00  2.470          H  
ATOM   8550  HB  THR A 531     -21.385  16.980 -26.047  1.00  3.450          H  
ATOM   8551  HG1 THR A 531     -23.449  17.398 -25.278  1.00  3.450          H  
ATOM   8552 1HG2 THR A 531     -21.089  14.926 -24.774  1.00  3.450          H  
ATOM   8553 2HG2 THR A 531     -19.694  16.015 -24.585  1.00  3.450          H  
ATOM   8554 3HG2 THR A 531     -20.888  15.865 -23.303  1.00  3.450          H  
ATOM   8555  N   ASP A 532     -22.610  20.222 -24.559  1.00  2.020          N  
ATOM   8556  CA  ASP A 532     -23.192  21.361 -25.279  1.00  2.010          C  
ATOM   8557  C   ASP A 532     -22.488  22.682 -24.908  1.00  1.980          C  
ATOM   8558  O   ASP A 532     -22.881  23.755 -25.373  1.00  2.070          O  
ATOM   8559  CB  ASP A 532     -24.702  21.494 -25.032  1.00  2.820          C  
ATOM   8560  CG  ASP A 532     -25.571  20.361 -25.650  1.00  2.820          C  
ATOM   8561  OD1 ASP A 532     -25.161  19.726 -26.600  1.00  2.820          O  
ATOM   8562  OD2 ASP A 532     -26.668  20.178 -25.175  1.00  2.820          O  
ATOM   8563  H   ASP A 532     -22.858  20.048 -23.569  1.00  2.420          H  
ATOM   8564  HA  ASP A 532     -23.054  21.200 -26.347  1.00  2.410          H  
ATOM   8565 1HB  ASP A 532     -24.881  21.507 -23.953  1.00  3.380          H  
ATOM   8566 2HB  ASP A 532     -25.046  22.449 -25.430  1.00  3.380          H  
ATOM   8567  N   LYS A 533     -21.459  22.604 -24.048  1.00  1.880          N  
ATOM   8568  CA  LYS A 533     -20.726  23.770 -23.566  1.00  1.850          C  
ATOM   8569  C   LYS A 533     -19.243  23.551 -23.802  1.00  1.810          C  
ATOM   8570  O   LYS A 533     -18.441  24.497 -23.830  1.00  1.780          O  
ATOM   8571  CB  LYS A 533     -20.992  23.984 -22.071  1.00  2.600          C  
ATOM   8572  CG  LYS A 533     -22.467  24.234 -21.723  1.00  2.600          C  
ATOM   8573  CD  LYS A 533     -22.680  24.441 -20.216  1.00  2.600          C  
ATOM   8574  CE  LYS A 533     -24.160  24.693 -19.874  1.00  2.600          C  
ATOM   8575  NZ  LYS A 533     -25.006  23.449 -20.010  1.00  2.600          N  
ATOM   8576  H   LYS A 533     -21.147  21.693 -23.710  1.00  2.260          H  
ATOM   8577  HA  LYS A 533     -21.039  24.655 -24.122  1.00  2.220          H  
ATOM   8578 1HB  LYS A 533     -20.649  23.115 -21.524  1.00  3.120          H  
ATOM   8579 2HB  LYS A 533     -20.416  24.838 -21.718  1.00  3.120          H  
ATOM   8580 1HG  LYS A 533     -22.818  25.109 -22.269  1.00  3.120          H  
ATOM   8581 2HG  LYS A 533     -23.053  23.373 -22.041  1.00  3.120          H  
ATOM   8582 1HD  LYS A 533     -22.351  23.555 -19.676  1.00  3.120          H  
ATOM   8583 2HD  LYS A 533     -22.094  25.292 -19.877  1.00  3.120          H  
ATOM   8584 1HE  LYS A 533     -24.231  25.054 -18.853  1.00  3.120          H  
ATOM   8585 2HE  LYS A 533     -24.543  25.458 -20.549  1.00  3.120          H  
ATOM   8586 1HZ  LYS A 533     -25.960  23.656 -19.780  1.00  3.120          H  
ATOM   8587 2HZ  LYS A 533     -24.963  23.084 -20.951  1.00  3.120          H  
ATOM   8588 3HZ  LYS A 533     -24.668  22.705 -19.374  1.00  3.120          H  
ATOM   8589  N   ILE A 534     -18.913  22.277 -24.039  1.00  1.840          N  
ATOM   8590  CA  ILE A 534     -17.555  21.763 -24.194  1.00  1.830          C  
ATOM   8591  C   ILE A 534     -16.767  22.513 -25.253  1.00  1.800          C  
ATOM   8592  O   ILE A 534     -15.544  22.515 -25.212  1.00  1.760          O  
ATOM   8593  CB  ILE A 534     -17.575  20.251 -24.537  1.00  2.570          C  
ATOM   8594  CG1 ILE A 534     -16.174  19.608 -24.325  1.00  2.570          C  
ATOM   8595  CG2 ILE A 534     -18.058  20.043 -25.982  1.00  2.570          C  
ATOM   8596  CD1 ILE A 534     -16.174  18.067 -24.331  1.00  2.570          C  
ATOM   8597  H   ILE A 534     -19.675  21.598 -23.962  1.00  2.210          H  
ATOM   8598  HA  ILE A 534     -17.057  21.871 -23.235  1.00  2.200          H  
ATOM   8599  HB  ILE A 534     -18.253  19.758 -23.862  1.00  3.080          H  
ATOM   8600 1HG1 ILE A 534     -15.494  19.944 -25.112  1.00  3.080          H  
ATOM   8601 2HG1 ILE A 534     -15.787  19.939 -23.373  1.00  3.080          H  
ATOM   8602 1HG2 ILE A 534     -18.118  18.985 -26.212  1.00  3.080          H  
ATOM   8603 2HG2 ILE A 534     -19.042  20.482 -26.101  1.00  3.080          H  
ATOM   8604 3HG2 ILE A 534     -17.371  20.503 -26.690  1.00  3.080          H  
ATOM   8605 1HD1 ILE A 534     -15.164  17.702 -24.166  1.00  3.080          H  
ATOM   8606 2HD1 ILE A 534     -16.826  17.683 -23.550  1.00  3.080          H  
ATOM   8607 3HD1 ILE A 534     -16.524  17.682 -25.284  1.00  3.080          H  
ATOM   8608  N   LYS A 535     -17.454  23.101 -26.226  1.00  1.840          N  
ATOM   8609  CA  LYS A 535     -16.790  23.846 -27.274  1.00  1.830          C  
ATOM   8610  C   LYS A 535     -16.081  25.082 -26.710  1.00  1.740          C  
ATOM   8611  O   LYS A 535     -15.006  25.455 -27.197  1.00  1.710          O  
ATOM   8612  CB  LYS A 535     -17.792  24.225 -28.362  1.00  2.570          C  
ATOM   8613  CG  LYS A 535     -18.263  23.023 -29.187  1.00  2.570          C  
ATOM   8614  CD  LYS A 535     -19.275  23.423 -30.256  1.00  2.570          C  
ATOM   8615  CE  LYS A 535     -19.739  22.207 -31.061  1.00  2.570          C  
ATOM   8616  NZ  LYS A 535     -20.762  22.572 -32.081  1.00  2.570          N  
ATOM   8617  H   LYS A 535     -18.461  23.037 -26.195  1.00  2.210          H  
ATOM   8618  HA  LYS A 535     -16.027  23.205 -27.721  1.00  2.200          H  
ATOM   8619 1HB  LYS A 535     -18.666  24.692 -27.907  1.00  3.080          H  
ATOM   8620 2HB  LYS A 535     -17.340  24.951 -29.035  1.00  3.080          H  
ATOM   8621 1HG  LYS A 535     -17.399  22.561 -29.666  1.00  3.080          H  
ATOM   8622 2HG  LYS A 535     -18.718  22.288 -28.522  1.00  3.080          H  
ATOM   8623 1HD  LYS A 535     -20.142  23.889 -29.785  1.00  3.080          H  
ATOM   8624 2HD  LYS A 535     -18.820  24.142 -30.937  1.00  3.080          H  
ATOM   8625 1HE  LYS A 535     -18.881  21.764 -31.566  1.00  3.080          H  
ATOM   8626 2HE  LYS A 535     -20.167  21.470 -30.380  1.00  3.080          H  
ATOM   8627 1HZ  LYS A 535     -21.042  21.744 -32.589  1.00  3.080          H  
ATOM   8628 2HZ  LYS A 535     -21.568  22.972 -31.622  1.00  3.080          H  
ATOM   8629 3HZ  LYS A 535     -20.373  23.245 -32.725  1.00  3.080          H  
ATOM   8630  N   SER A 536     -16.697  25.739 -25.704  1.00  1.730          N  
ATOM   8631  CA  SER A 536     -16.117  26.931 -25.101  1.00  1.670          C  
ATOM   8632  C   SER A 536     -14.915  26.475 -24.317  1.00  1.600          C  
ATOM   8633  O   SER A 536     -13.866  27.119 -24.316  1.00  1.560          O  
ATOM   8634  CB  SER A 536     -17.113  27.633 -24.187  1.00  2.360          C  
ATOM   8635  OG  SER A 536     -18.203  28.148 -24.911  1.00  2.360          O  
ATOM   8636  H   SER A 536     -17.563  25.374 -25.307  1.00  2.080          H  
ATOM   8637  HA  SER A 536     -15.793  27.617 -25.886  1.00  2.000          H  
ATOM   8638 1HB  SER A 536     -17.474  26.924 -23.440  1.00  2.830          H  
ATOM   8639 2HB  SER A 536     -16.609  28.436 -23.654  1.00  2.830          H  
ATOM   8640  HG  SER A 536     -18.759  28.594 -24.267  1.00  2.830          H  
ATOM   8641  N   PHE A 537     -15.091  25.345 -23.659  1.00  1.600          N  
ATOM   8642  CA  PHE A 537     -14.054  24.689 -22.884  1.00  1.550          C  
ATOM   8643  C   PHE A 537     -12.823  24.362 -23.715  1.00  1.530          C  
ATOM   8644  O   PHE A 537     -11.708  24.683 -23.310  1.00  1.480          O  
ATOM   8645  CB  PHE A 537     -14.589  23.482 -22.190  1.00  2.190          C  
ATOM   8646  CG  PHE A 537     -13.569  22.611 -21.649  1.00  2.190          C  
ATOM   8647  CD1 PHE A 537     -12.847  22.893 -20.508  1.00  2.190          C  
ATOM   8648  CD2 PHE A 537     -13.323  21.456 -22.333  1.00  2.190          C  
ATOM   8649  CE1 PHE A 537     -11.902  22.002 -20.077  1.00  2.190          C  
ATOM   8650  CE2 PHE A 537     -12.405  20.596 -21.913  1.00  2.190          C  
ATOM   8651  CZ  PHE A 537     -11.702  20.846 -20.796  1.00  2.190          C  
ATOM   8652  H   PHE A 537     -16.022  24.914 -23.731  1.00  1.920          H  
ATOM   8653  HA  PHE A 537     -13.745  25.396 -22.105  1.00  1.860          H  
ATOM   8654 1HB  PHE A 537     -15.235  23.807 -21.393  1.00  2.630          H  
ATOM   8655 2HB  PHE A 537     -15.165  22.924 -22.862  1.00  2.630          H  
ATOM   8656  HD1 PHE A 537     -13.032  23.817 -19.953  1.00  2.630          H  
ATOM   8657  HD2 PHE A 537     -13.890  21.247 -23.241  1.00  2.630          H  
ATOM   8658  HE1 PHE A 537     -11.319  22.204 -19.181  1.00  2.630          H  
ATOM   8659  HE2 PHE A 537     -12.218  19.693 -22.478  1.00  2.630          H  
ATOM   8660  HZ  PHE A 537     -10.966  20.132 -20.494  1.00  2.630          H  
ATOM   8661  N   GLU A 538     -13.006  23.706 -24.857  1.00  1.590          N  
ATOM   8662  CA  GLU A 538     -11.838  23.403 -25.664  1.00  1.610          C  
ATOM   8663  C   GLU A 538     -11.109  24.694 -26.069  1.00  1.600          C  
ATOM   8664  O   GLU A 538      -9.875  24.732 -26.091  1.00  1.580          O  
ATOM   8665  CB  GLU A 538     -12.205  22.541 -26.873  1.00  2.250          C  
ATOM   8666  CG  GLU A 538     -12.585  21.092 -26.490  1.00  2.250          C  
ATOM   8667  CD  GLU A 538     -13.005  20.225 -27.662  1.00  2.250          C  
ATOM   8668  OE1 GLU A 538     -13.208  20.751 -28.733  1.00  2.250          O  
ATOM   8669  OE2 GLU A 538     -13.109  19.034 -27.482  1.00  2.250          O  
ATOM   8670  H   GLU A 538     -13.938  23.414 -25.152  1.00  1.910          H  
ATOM   8671  HA  GLU A 538     -11.154  22.817 -25.050  1.00  1.930          H  
ATOM   8672 1HB  GLU A 538     -13.058  22.996 -27.387  1.00  2.700          H  
ATOM   8673 2HB  GLU A 538     -11.373  22.507 -27.569  1.00  2.700          H  
ATOM   8674 1HG  GLU A 538     -11.725  20.632 -26.004  1.00  2.700          H  
ATOM   8675 2HG  GLU A 538     -13.391  21.128 -25.764  1.00  2.700          H  
ATOM   8676  N   GLU A 539     -11.864  25.774 -26.369  1.00  1.620          N  
ATOM   8677  CA  GLU A 539     -11.172  27.019 -26.693  1.00  1.620          C  
ATOM   8678  C   GLU A 539     -10.412  27.528 -25.463  1.00  1.540          C  
ATOM   8679  O   GLU A 539      -9.277  28.007 -25.599  1.00  1.540          O  
ATOM   8680  CB  GLU A 539     -12.152  28.091 -27.190  1.00  2.270          C  
ATOM   8681  CG  GLU A 539     -12.781  27.802 -28.551  1.00  2.270          C  
ATOM   8682  CD  GLU A 539     -11.779  27.751 -29.677  1.00  2.270          C  
ATOM   8683  OE1 GLU A 539     -10.994  28.656 -29.808  1.00  2.270          O  
ATOM   8684  OE2 GLU A 539     -11.777  26.765 -30.395  1.00  2.270          O  
ATOM   8685  H   GLU A 539     -12.883  25.705 -26.428  1.00  1.940          H  
ATOM   8686  HA  GLU A 539     -10.455  26.824 -27.484  1.00  1.940          H  
ATOM   8687 1HB  GLU A 539     -12.963  28.197 -26.471  1.00  2.720          H  
ATOM   8688 2HB  GLU A 539     -11.640  29.050 -27.246  1.00  2.720          H  
ATOM   8689 1HG  GLU A 539     -13.288  26.844 -28.497  1.00  2.720          H  
ATOM   8690 2HG  GLU A 539     -13.527  28.566 -28.763  1.00  2.720          H  
ATOM   8691  N   ASP A 540     -10.997  27.377 -24.259  1.00  1.480          N  
ATOM   8692  CA  ASP A 540     -10.322  27.781 -23.026  1.00  1.410          C  
ATOM   8693  C   ASP A 540      -9.062  26.947 -22.805  1.00  1.370          C  
ATOM   8694  O   ASP A 540      -8.038  27.497 -22.402  1.00  1.340          O  
ATOM   8695  CB  ASP A 540     -11.221  27.676 -21.792  1.00  2.000          C  
ATOM   8696  CG  ASP A 540     -12.326  28.756 -21.701  1.00  2.000          C  
ATOM   8697  OD1 ASP A 540     -12.272  29.746 -22.398  1.00  2.000          O  
ATOM   8698  OD2 ASP A 540     -13.217  28.563 -20.909  1.00  2.000          O  
ATOM   8699  H   ASP A 540     -11.971  27.054 -24.220  1.00  1.780          H  
ATOM   8700  HA  ASP A 540     -10.033  28.822 -23.133  1.00  1.690          H  
ATOM   8701 1HB  ASP A 540     -11.687  26.698 -21.768  1.00  2.400          H  
ATOM   8702 2HB  ASP A 540     -10.602  27.755 -20.901  1.00  2.400          H  
ATOM   8703  N   LEU A 541      -9.093  25.644 -23.134  1.00  1.390          N  
ATOM   8704  CA  LEU A 541      -7.895  24.829 -22.962  1.00  1.390          C  
ATOM   8705  C   LEU A 541      -6.772  25.364 -23.821  1.00  1.450          C  
ATOM   8706  O   LEU A 541      -5.622  25.425 -23.376  1.00  1.430          O  
ATOM   8707  CB  LEU A 541      -8.104  23.366 -23.381  1.00  1.950          C  
ATOM   8708  CG  LEU A 541      -9.000  22.472 -22.537  1.00  1.950          C  
ATOM   8709  CD1 LEU A 541      -9.141  21.133 -23.273  1.00  1.950          C  
ATOM   8710  CD2 LEU A 541      -8.392  22.276 -21.170  1.00  1.950          C  
ATOM   8711  H   LEU A 541      -9.983  25.236 -23.424  1.00  1.670          H  
ATOM   8712  HA  LEU A 541      -7.579  24.881 -21.934  1.00  1.670          H  
ATOM   8713 1HB  LEU A 541      -8.525  23.370 -24.384  1.00  2.340          H  
ATOM   8714 2HB  LEU A 541      -7.127  22.891 -23.431  1.00  2.340          H  
ATOM   8715  HG  LEU A 541      -9.993  22.918 -22.434  1.00  2.340          H  
ATOM   8716 1HD1 LEU A 541      -9.762  20.462 -22.719  1.00  2.340          H  
ATOM   8717 2HD1 LEU A 541      -9.578  21.295 -24.253  1.00  2.340          H  
ATOM   8718 3HD1 LEU A 541      -8.155  20.684 -23.391  1.00  2.340          H  
ATOM   8719 1HD2 LEU A 541      -9.013  21.625 -20.582  1.00  2.340          H  
ATOM   8720 2HD2 LEU A 541      -7.407  21.827 -21.276  1.00  2.340          H  
ATOM   8721 3HD2 LEU A 541      -8.306  23.218 -20.662  1.00  2.340          H  
ATOM   8722  N   LYS A 542      -7.094  25.755 -25.058  1.00  1.530          N  
ATOM   8723  CA  LYS A 542      -6.078  26.318 -25.929  1.00  1.620          C  
ATOM   8724  C   LYS A 542      -5.507  27.606 -25.334  1.00  1.570          C  
ATOM   8725  O   LYS A 542      -4.284  27.809 -25.357  1.00  1.590          O  
ATOM   8726  CB  LYS A 542      -6.632  26.522 -27.337  1.00  2.230          C  
ATOM   8727  CG  LYS A 542      -6.838  25.198 -28.101  1.00  2.230          C  
ATOM   8728  CD  LYS A 542      -7.218  25.405 -29.577  1.00  2.230          C  
ATOM   8729  CE  LYS A 542      -8.675  25.826 -29.704  1.00  2.230          C  
ATOM   8730  NZ  LYS A 542      -9.152  25.871 -31.114  1.00  2.230          N  
ATOM   8731  H   LYS A 542      -8.057  25.612 -25.387  1.00  1.840          H  
ATOM   8732  HA  LYS A 542      -5.258  25.602 -25.998  1.00  1.940          H  
ATOM   8733 1HB  LYS A 542      -7.594  27.027 -27.263  1.00  2.680          H  
ATOM   8734 2HB  LYS A 542      -5.965  27.161 -27.909  1.00  2.680          H  
ATOM   8735 1HG  LYS A 542      -5.923  24.609 -28.047  1.00  2.680          H  
ATOM   8736 2HG  LYS A 542      -7.633  24.632 -27.609  1.00  2.680          H  
ATOM   8737 1HD  LYS A 542      -6.586  26.176 -30.016  1.00  2.680          H  
ATOM   8738 2HD  LYS A 542      -7.066  24.476 -30.126  1.00  2.680          H  
ATOM   8739 1HE  LYS A 542      -9.293  25.120 -29.148  1.00  2.680          H  
ATOM   8740 2HE  LYS A 542      -8.800  26.817 -29.275  1.00  2.680          H  
ATOM   8741 1HZ  LYS A 542     -10.149  26.162 -31.076  1.00  2.680          H  
ATOM   8742 2HZ  LYS A 542      -8.619  26.542 -31.642  1.00  2.680          H  
ATOM   8743 3HZ  LYS A 542      -9.077  24.965 -31.540  1.00  2.680          H  
ATOM   8744  N   THR A 543      -6.368  28.456 -24.754  1.00  1.510          N  
ATOM   8745  CA  THR A 543      -5.856  29.667 -24.129  1.00  1.470          C  
ATOM   8746  C   THR A 543      -5.031  29.339 -22.885  1.00  1.380          C  
ATOM   8747  O   THR A 543      -4.011  29.987 -22.654  1.00  1.390          O  
ATOM   8748  CB  THR A 543      -6.972  30.668 -23.773  1.00  2.070          C  
ATOM   8749  OG1 THR A 543      -7.929  30.067 -22.913  1.00  2.070          O  
ATOM   8750  CG2 THR A 543      -7.666  31.128 -25.036  1.00  2.070          C  
ATOM   8751  H   THR A 543      -7.380  28.280 -24.806  1.00  1.810          H  
ATOM   8752  HA  THR A 543      -5.199  30.161 -24.842  1.00  1.760          H  
ATOM   8753  HB  THR A 543      -6.537  31.508 -23.261  1.00  2.490          H  
ATOM   8754  HG1 THR A 543      -7.525  29.813 -22.080  1.00  2.490          H  
ATOM   8755 1HG2 THR A 543      -8.449  31.843 -24.784  1.00  2.490          H  
ATOM   8756 2HG2 THR A 543      -6.941  31.598 -25.696  1.00  2.490          H  
ATOM   8757 3HG2 THR A 543      -8.109  30.274 -25.540  1.00  2.490          H  
ATOM   8758  N   TYR A 544      -5.417  28.315 -22.114  1.00  1.310          N  
ATOM   8759  CA  TYR A 544      -4.663  27.960 -20.915  1.00  1.250          C  
ATOM   8760  C   TYR A 544      -3.251  27.551 -21.313  1.00  1.300          C  
ATOM   8761  O   TYR A 544      -2.282  27.951 -20.664  1.00  1.280          O  
ATOM   8762  CB  TYR A 544      -5.315  26.790 -20.146  1.00  1.770          C  
ATOM   8763  CG  TYR A 544      -6.689  27.053 -19.473  1.00  1.770          C  
ATOM   8764  CD1 TYR A 544      -7.572  25.989 -19.344  1.00  1.770          C  
ATOM   8765  CD2 TYR A 544      -7.069  28.302 -19.002  1.00  1.770          C  
ATOM   8766  CE1 TYR A 544      -8.808  26.151 -18.765  1.00  1.770          C  
ATOM   8767  CE2 TYR A 544      -8.314  28.460 -18.416  1.00  1.770          C  
ATOM   8768  CZ  TYR A 544      -9.176  27.393 -18.303  1.00  1.770          C  
ATOM   8769  OH  TYR A 544     -10.396  27.569 -17.713  1.00  1.770          O  
ATOM   8770  H   TYR A 544      -6.288  27.834 -22.339  1.00  1.570          H  
ATOM   8771  HA  TYR A 544      -4.580  28.832 -20.277  1.00  1.500          H  
ATOM   8772 1HB  TYR A 544      -5.439  25.949 -20.828  1.00  2.130          H  
ATOM   8773 2HB  TYR A 544      -4.626  26.463 -19.370  1.00  2.130          H  
ATOM   8774  HD1 TYR A 544      -7.275  25.015 -19.702  1.00  2.130          H  
ATOM   8775  HD2 TYR A 544      -6.410  29.157 -19.082  1.00  2.130          H  
ATOM   8776  HE1 TYR A 544      -9.488  25.300 -18.669  1.00  2.130          H  
ATOM   8777  HE2 TYR A 544      -8.616  29.434 -18.043  1.00  2.130          H  
ATOM   8778  HH  TYR A 544     -10.949  26.783 -17.858  1.00  2.130          H  
ATOM   8779  N   LYS A 545      -3.132  26.772 -22.396  1.00  1.390          N  
ATOM   8780  CA  LYS A 545      -1.831  26.341 -22.891  1.00  1.470          C  
ATOM   8781  C   LYS A 545      -1.004  27.517 -23.366  1.00  1.520          C  
ATOM   8782  O   LYS A 545       0.202  27.579 -23.101  1.00  1.540          O  
ATOM   8783  CB  LYS A 545      -2.008  25.333 -24.011  1.00  2.030          C  
ATOM   8784  CG  LYS A 545      -2.510  24.043 -23.505  1.00  2.030          C  
ATOM   8785  CD  LYS A 545      -2.760  23.037 -24.580  1.00  2.030          C  
ATOM   8786  CE  LYS A 545      -3.282  21.817 -23.926  1.00  2.030          C  
ATOM   8787  NZ  LYS A 545      -3.609  20.747 -24.837  1.00  2.030          N  
ATOM   8788  H   LYS A 545      -3.987  26.440 -22.856  1.00  1.670          H  
ATOM   8789  HA  LYS A 545      -1.291  25.862 -22.071  1.00  1.760          H  
ATOM   8790 1HB  LYS A 545      -2.729  25.718 -24.736  1.00  2.430          H  
ATOM   8791 2HB  LYS A 545      -1.062  25.173 -24.525  1.00  2.430          H  
ATOM   8792 1HG  LYS A 545      -1.776  23.637 -22.808  1.00  2.430          H  
ATOM   8793 2HG  LYS A 545      -3.433  24.211 -22.956  1.00  2.430          H  
ATOM   8794 1HD  LYS A 545      -3.498  23.418 -25.289  1.00  2.430          H  
ATOM   8795 2HD  LYS A 545      -1.838  22.806 -25.106  1.00  2.430          H  
ATOM   8796 1HE  LYS A 545      -2.527  21.456 -23.230  1.00  2.430          H  
ATOM   8797 2HE  LYS A 545      -4.182  22.079 -23.363  1.00  2.430          H  
ATOM   8798 1HZ  LYS A 545      -3.935  20.008 -24.207  1.00  2.430          H  
ATOM   8799 2HZ  LYS A 545      -4.333  21.023 -25.474  1.00  2.430          H  
ATOM   8800 3HZ  LYS A 545      -2.796  20.448 -25.344  1.00  2.430          H  
ATOM   8801  N   ALA A 546      -1.641  28.457 -24.079  1.00  1.550          N  
ATOM   8802  CA  ALA A 546      -0.932  29.636 -24.539  1.00  1.610          C  
ATOM   8803  C   ALA A 546      -0.405  30.413 -23.348  1.00  1.550          C  
ATOM   8804  O   ALA A 546       0.736  30.882 -23.365  1.00  1.580          O  
ATOM   8805  CB  ALA A 546      -1.843  30.520 -25.368  1.00  2.230          C  
ATOM   8806  H   ALA A 546      -2.624  28.319 -24.337  1.00  1.860          H  
ATOM   8807  HA  ALA A 546      -0.088  29.313 -25.145  1.00  1.930          H  
ATOM   8808 1HB  ALA A 546      -1.289  31.389 -25.714  1.00  2.680          H  
ATOM   8809 2HB  ALA A 546      -2.211  29.951 -26.222  1.00  2.680          H  
ATOM   8810 3HB  ALA A 546      -2.683  30.841 -24.757  1.00  2.680          H  
ATOM   8811  N   ILE A 547      -1.210  30.489 -22.282  1.00  1.460          N  
ATOM   8812  CA  ILE A 547      -0.796  31.188 -21.091  1.00  1.420          C  
ATOM   8813  C   ILE A 547       0.401  30.494 -20.469  1.00  1.400          C  
ATOM   8814  O   ILE A 547       1.392  31.159 -20.165  1.00  1.440          O  
ATOM   8815  CB  ILE A 547      -1.927  31.323 -20.042  1.00  2.000          C  
ATOM   8816  CG1 ILE A 547      -3.074  32.265 -20.532  1.00  2.000          C  
ATOM   8817  CG2 ILE A 547      -1.331  31.878 -18.762  1.00  2.000          C  
ATOM   8818  CD1 ILE A 547      -4.355  32.192 -19.698  1.00  2.000          C  
ATOM   8819  H   ILE A 547      -2.158  30.107 -22.348  1.00  1.750          H  
ATOM   8820  HA  ILE A 547      -0.493  32.174 -21.387  1.00  1.700          H  
ATOM   8821  HB  ILE A 547      -2.361  30.351 -19.860  1.00  2.400          H  
ATOM   8822 1HG1 ILE A 547      -2.740  33.279 -20.477  1.00  2.400          H  
ATOM   8823 2HG1 ILE A 547      -3.310  32.033 -21.560  1.00  2.400          H  
ATOM   8824 1HG2 ILE A 547      -2.090  31.956 -18.017  1.00  2.400          H  
ATOM   8825 2HG2 ILE A 547      -0.560  31.227 -18.391  1.00  2.400          H  
ATOM   8826 3HG2 ILE A 547      -0.909  32.855 -18.952  1.00  2.400          H  
ATOM   8827 1HD1 ILE A 547      -5.087  32.885 -20.098  1.00  2.400          H  
ATOM   8828 2HD1 ILE A 547      -4.757  31.184 -19.738  1.00  2.400          H  
ATOM   8829 3HD1 ILE A 547      -4.163  32.459 -18.666  1.00  2.400          H  
ATOM   8830  N   GLU A 548       0.358  29.159 -20.316  1.00  1.350          N  
ATOM   8831  CA  GLU A 548       1.494  28.479 -19.698  1.00  1.360          C  
ATOM   8832  C   GLU A 548       2.777  28.772 -20.474  1.00  1.500          C  
ATOM   8833  O   GLU A 548       3.794  29.155 -19.879  1.00  1.570          O  
ATOM   8834  CB  GLU A 548       1.329  26.933 -19.725  1.00  1.900          C  
ATOM   8835  CG  GLU A 548       0.260  26.247 -18.817  1.00  1.900          C  
ATOM   8836  CD  GLU A 548       0.196  24.697 -19.078  1.00  1.900          C  
ATOM   8837  OE1 GLU A 548       0.910  24.255 -19.946  1.00  1.900          O  
ATOM   8838  OE2 GLU A 548      -0.555  23.985 -18.418  1.00  1.900          O  
ATOM   8839  H   GLU A 548      -0.486  28.644 -20.586  1.00  1.620          H  
ATOM   8840  HA  GLU A 548       1.614  28.837 -18.677  1.00  1.630          H  
ATOM   8841 1HB  GLU A 548       1.100  26.630 -20.746  1.00  2.280          H  
ATOM   8842 2HB  GLU A 548       2.286  26.485 -19.478  1.00  2.280          H  
ATOM   8843 1HG  GLU A 548       0.500  26.422 -17.769  1.00  2.280          H  
ATOM   8844 2HG  GLU A 548      -0.706  26.676 -19.028  1.00  2.280          H  
ATOM   8845  N   LYS A 549       2.706  28.683 -21.808  1.00  1.580          N  
ATOM   8846  CA  LYS A 549       3.880  28.897 -22.637  1.00  1.740          C  
ATOM   8847  C   LYS A 549       4.419  30.314 -22.520  1.00  1.910          C  
ATOM   8848  O   LYS A 549       5.624  30.513 -22.393  1.00  1.540          O  
ATOM   8849  CB  LYS A 549       3.547  28.575 -24.092  1.00  2.370          C  
ATOM   8850  CG  LYS A 549       3.338  27.081 -24.360  1.00  2.370          C  
ATOM   8851  CD  LYS A 549       2.959  26.815 -25.811  1.00  2.370          C  
ATOM   8852  CE  LYS A 549       2.732  25.326 -26.062  1.00  2.370          C  
ATOM   8853  NZ  LYS A 549       2.327  25.052 -27.472  1.00  2.370          N  
ATOM   8854  H   LYS A 549       1.821  28.396 -22.242  1.00  1.900          H  
ATOM   8855  HA  LYS A 549       4.662  28.218 -22.302  1.00  2.090          H  
ATOM   8856 1HB  LYS A 549       2.629  29.098 -24.373  1.00  2.850          H  
ATOM   8857 2HB  LYS A 549       4.345  28.935 -24.739  1.00  2.850          H  
ATOM   8858 1HG  LYS A 549       4.254  26.542 -24.122  1.00  2.850          H  
ATOM   8859 2HG  LYS A 549       2.545  26.708 -23.710  1.00  2.850          H  
ATOM   8860 1HD  LYS A 549       2.040  27.357 -26.045  1.00  2.850          H  
ATOM   8861 2HD  LYS A 549       3.751  27.171 -26.466  1.00  2.850          H  
ATOM   8862 1HE  LYS A 549       3.653  24.786 -25.848  1.00  2.850          H  
ATOM   8863 2HE  LYS A 549       1.948  24.968 -25.393  1.00  2.850          H  
ATOM   8864 1HZ  LYS A 549       2.188  24.058 -27.597  1.00  2.850          H  
ATOM   8865 2HZ  LYS A 549       1.466  25.540 -27.678  1.00  2.850          H  
ATOM   8866 3HZ  LYS A 549       3.051  25.370 -28.102  1.00  2.850          H  
ATOM   8867  N   ILE A 550       3.535  31.305 -22.541  1.00  2.650          N  
ATOM   8868  CA  ILE A 550       3.958  32.691 -22.446  1.00  2.960          C  
ATOM   8869  C   ILE A 550       4.558  33.023 -21.092  1.00  3.250          C  
ATOM   8870  O   ILE A 550       5.614  33.653 -21.029  1.00  3.420          O  
ATOM   8871  CB  ILE A 550       2.802  33.634 -22.789  1.00  4.020          C  
ATOM   8872  CG1 ILE A 550       2.470  33.466 -24.306  1.00  4.020          C  
ATOM   8873  CG2 ILE A 550       3.175  35.132 -22.424  1.00  4.020          C  
ATOM   8874  CD1 ILE A 550       1.156  34.080 -24.751  1.00  4.020          C  
ATOM   8875  H   ILE A 550       2.541  31.088 -22.674  1.00  3.180          H  
ATOM   8876  HA  ILE A 550       4.731  32.851 -23.193  1.00  3.550          H  
ATOM   8877  HB  ILE A 550       1.932  33.304 -22.242  1.00  4.820          H  
ATOM   8878 1HG1 ILE A 550       3.271  33.924 -24.883  1.00  4.820          H  
ATOM   8879 2HG1 ILE A 550       2.443  32.404 -24.541  1.00  4.820          H  
ATOM   8880 1HG2 ILE A 550       2.360  35.800 -22.668  1.00  4.820          H  
ATOM   8881 2HG2 ILE A 550       3.384  35.223 -21.364  1.00  4.820          H  
ATOM   8882 3HG2 ILE A 550       4.058  35.432 -22.991  1.00  4.820          H  
ATOM   8883 1HD1 ILE A 550       1.025  33.905 -25.818  1.00  4.820          H  
ATOM   8884 2HD1 ILE A 550       0.336  33.606 -24.206  1.00  4.820          H  
ATOM   8885 3HD1 ILE A 550       1.153  35.149 -24.562  1.00  4.820          H  
ATOM   8886  N   LEU A 551       3.912  32.599 -20.002  1.00  3.560          N  
ATOM   8887  CA  LEU A 551       4.406  32.921 -18.667  1.00  4.060          C  
ATOM   8888  C   LEU A 551       5.802  32.357 -18.451  1.00  3.980          C  
ATOM   8889  O   LEU A 551       6.640  32.976 -17.793  1.00  3.870          O  
ATOM   8890  CB  LEU A 551       3.484  32.346 -17.578  1.00  5.480          C  
ATOM   8891  CG  LEU A 551       2.041  32.935 -17.419  1.00  5.480          C  
ATOM   8892  CD1 LEU A 551       1.316  32.128 -16.375  1.00  5.480          C  
ATOM   8893  CD2 LEU A 551       2.084  34.363 -17.043  1.00  5.480          C  
ATOM   8894  H   LEU A 551       3.047  32.060 -20.108  1.00  4.270          H  
ATOM   8895  HA  LEU A 551       4.473  33.990 -18.566  1.00  4.870          H  
ATOM   8896 1HB  LEU A 551       3.365  31.276 -17.785  1.00  6.580          H  
ATOM   8897 2HB  LEU A 551       3.990  32.448 -16.620  1.00  6.580          H  
ATOM   8898  HG  LEU A 551       1.499  32.837 -18.349  1.00  6.580          H  
ATOM   8899 1HD1 LEU A 551       0.302  32.499 -16.258  1.00  6.580          H  
ATOM   8900 2HD1 LEU A 551       1.287  31.091 -16.695  1.00  6.580          H  
ATOM   8901 3HD1 LEU A 551       1.836  32.196 -15.423  1.00  6.580          H  
ATOM   8902 1HD2 LEU A 551       1.086  34.743 -16.916  1.00  6.580          H  
ATOM   8903 2HD2 LEU A 551       2.626  34.470 -16.137  1.00  6.580          H  
ATOM   8904 3HD2 LEU A 551       2.561  34.910 -17.810  1.00  6.580          H  
ATOM   8905  N   ARG A 552       6.062  31.194 -19.032  1.00  4.170          N  
ATOM   8906  CA  ARG A 552       7.334  30.510 -18.905  1.00  4.160          C  
ATOM   8907  C   ARG A 552       8.436  30.959 -19.888  1.00  4.260          C  
ATOM   8908  O   ARG A 552       9.540  30.409 -19.838  1.00  4.090          O  
ATOM   8909  CB  ARG A 552       7.094  29.025 -19.109  1.00  5.830          C  
ATOM   8910  CG  ARG A 552       6.233  28.363 -18.041  1.00  5.830          C  
ATOM   8911  CD  ARG A 552       5.869  26.971 -18.416  1.00  5.830          C  
ATOM   8912  NE  ARG A 552       4.971  26.369 -17.432  1.00  5.830          N  
ATOM   8913  CZ  ARG A 552       4.279  25.219 -17.605  1.00  5.830          C  
ATOM   8914  NH1 ARG A 552       4.379  24.540 -18.731  1.00  5.830          N  
ATOM   8915  NH2 ARG A 552       3.486  24.780 -16.640  1.00  5.830          N  
ATOM   8916  H   ARG A 552       5.296  30.715 -19.519  1.00  5.000          H  
ATOM   8917  HA  ARG A 552       7.695  30.673 -17.892  1.00  4.990          H  
ATOM   8918 1HB  ARG A 552       6.594  28.878 -20.071  1.00  6.990          H  
ATOM   8919 2HB  ARG A 552       8.045  28.499 -19.149  1.00  6.990          H  
ATOM   8920 1HG  ARG A 552       6.787  28.330 -17.106  1.00  6.990          H  
ATOM   8921 2HG  ARG A 552       5.316  28.931 -17.896  1.00  6.990          H  
ATOM   8922 1HD  ARG A 552       5.362  26.988 -19.382  1.00  6.990          H  
ATOM   8923 2HD  ARG A 552       6.772  26.364 -18.480  1.00  6.990          H  
ATOM   8924  HE  ARG A 552       4.857  26.855 -16.551  1.00  6.990          H  
ATOM   8925 1HH1 ARG A 552       4.975  24.869 -19.474  1.00  6.990          H  
ATOM   8926 2HH1 ARG A 552       3.844  23.689 -18.858  1.00  6.990          H  
ATOM   8927 1HH2 ARG A 552       3.400  25.300 -15.779  1.00  6.990          H  
ATOM   8928 2HH2 ARG A 552       2.958  23.927 -16.768  1.00  6.990          H  
ATOM   8929  N   ASN A 553       8.162  31.910 -20.792  1.00  4.700          N  
ATOM   8930  CA  ASN A 553       9.180  32.298 -21.772  1.00  4.930          C  
ATOM   8931  C   ASN A 553      10.119  33.437 -21.401  1.00  5.560          C  
ATOM   8932  O   ASN A 553       9.754  34.408 -20.736  1.00  5.520          O  
ATOM   8933  CB  ASN A 553       8.562  32.636 -23.119  1.00  6.810          C  
ATOM   8934  CG  ASN A 553       8.082  31.443 -23.888  1.00  6.810          C  
ATOM   8935  OD1 ASN A 553       8.680  30.357 -23.827  1.00  6.810          O  
ATOM   8936  ND2 ASN A 553       7.037  31.625 -24.648  1.00  6.810          N  
ATOM   8937  H   ASN A 553       7.248  32.374 -20.798  1.00  5.640          H  
ATOM   8938  HA  ASN A 553       9.818  31.429 -21.927  1.00  5.920          H  
ATOM   8939 1HB  ASN A 553       7.703  33.294 -22.949  1.00  8.170          H  
ATOM   8940 2HB  ASN A 553       9.280  33.190 -23.720  1.00  8.170          H  
ATOM   8941 1HD2 ASN A 553       6.684  30.866 -25.189  1.00  8.170          H  
ATOM   8942 2HD2 ASN A 553       6.593  32.518 -24.684  1.00  8.170          H  
ATOM   8943  N   LYS A 554      11.338  33.311 -21.924  1.00  6.350          N  
ATOM   8944  CA  LYS A 554      12.407  34.297 -21.881  1.00  7.050          C  
ATOM   8945  C   LYS A 554      13.492  33.794 -22.821  1.00  7.360          C  
ATOM   8946  O   LYS A 554      13.483  32.616 -23.186  1.00  7.420          O  
ATOM   8947  CB  LYS A 554      12.967  34.512 -20.476  1.00  9.590          C  
ATOM   8948  CG  LYS A 554      13.628  33.306 -19.850  1.00  9.590          C  
ATOM   8949  CD  LYS A 554      14.169  33.662 -18.479  1.00  9.590          C  
ATOM   8950  CE  LYS A 554      14.896  32.507 -17.853  1.00  9.590          C  
ATOM   8951  NZ  LYS A 554      15.481  32.874 -16.555  1.00  9.590          N  
ATOM   8952  H   LYS A 554      11.535  32.452 -22.421  1.00  7.620          H  
ATOM   8953  HA  LYS A 554      12.037  35.247 -22.265  1.00  8.460          H  
ATOM   8954 1HB  LYS A 554      13.704  35.313 -20.506  1.00 11.510          H  
ATOM   8955 2HB  LYS A 554      12.166  34.834 -19.811  1.00 11.510          H  
ATOM   8956 1HG  LYS A 554      12.893  32.503 -19.754  1.00 11.510          H  
ATOM   8957 2HG  LYS A 554      14.445  32.957 -20.478  1.00 11.510          H  
ATOM   8958 1HD  LYS A 554      14.854  34.504 -18.567  1.00 11.510          H  
ATOM   8959 2HD  LYS A 554      13.344  33.951 -17.828  1.00 11.510          H  
ATOM   8960 1HE  LYS A 554      14.198  31.687 -17.704  1.00 11.510          H  
ATOM   8961 2HE  LYS A 554      15.693  32.179 -18.518  1.00 11.510          H  
ATOM   8962 1HZ  LYS A 554      15.968  32.065 -16.164  1.00 11.510          H  
ATOM   8963 2HZ  LYS A 554      16.139  33.628 -16.681  1.00 11.510          H  
ATOM   8964 3HZ  LYS A 554      14.753  33.165 -15.921  1.00 11.510          H  
ATOM   8965  N   CYS A 555      14.442  34.644 -23.195  1.00  7.600          N  
ATOM   8966  CA  CYS A 555      15.548  34.161 -24.014  1.00  8.100          C  
ATOM   8967  C   CYS A 555      16.763  35.061 -23.970  1.00  7.930          C  
ATOM   8968  O   CYS A 555      16.634  36.278 -23.814  1.00  7.760          O  
ATOM   8969  CB  CYS A 555      15.120  34.122 -25.468  1.00 11.140          C  
ATOM   8970  SG  CYS A 555      14.712  35.773 -26.067  1.00 11.140          S  
ATOM   8971  H   CYS A 555      14.412  35.608 -22.895  1.00  9.120          H  
ATOM   8972  HA  CYS A 555      15.829  33.164 -23.674  1.00  9.720          H  
ATOM   8973 1HB  CYS A 555      15.943  33.738 -26.076  1.00 13.370          H  
ATOM   8974 2HB  CYS A 555      14.260  33.470 -25.603  1.00 13.370          H  
ATOM   8975  HG  CYS A 555      15.733  36.384 -25.413  1.00 13.370          H  
ATOM   8976  N   SER A 556      17.931  34.475 -24.218  1.00  8.170          N  
ATOM   8977  CA  SER A 556      19.168  35.220 -24.375  1.00  8.150          C  
ATOM   8978  C   SER A 556      19.287  35.742 -25.799  1.00  8.510          C  
ATOM   8979  O   SER A 556      18.592  35.271 -26.705  1.00  8.490          O  
ATOM   8980  CB  SER A 556      20.349  34.338 -24.024  1.00 11.420          C  
ATOM   8981  OG  SER A 556      20.468  33.276 -24.930  1.00 11.420          O  
ATOM   8982  H   SER A 556      17.973  33.471 -24.322  1.00  9.800          H  
ATOM   8983  HA  SER A 556      19.152  36.074 -23.697  1.00  9.780          H  
ATOM   8984 1HB  SER A 556      21.262  34.933 -24.040  1.00 13.700          H  
ATOM   8985 2HB  SER A 556      20.228  33.950 -23.015  1.00 13.700          H  
ATOM   8986  HG  SER A 556      21.261  32.795 -24.674  1.00 13.700          H  
ATOM   8987  N   LYS A 557      20.209  36.676 -26.017  1.00  9.040          N  
ATOM   8988  CA  LYS A 557      20.446  37.188 -27.358  1.00  9.550          C  
ATOM   8989  C   LYS A 557      21.503  36.384 -28.108  1.00  9.710          C  
ATOM   8990  O   LYS A 557      22.459  35.877 -27.522  1.00  9.890          O  
ATOM   8991  CB  LYS A 557      20.851  38.660 -27.309  1.00 13.170          C  
ATOM   8992  CG  LYS A 557      19.758  39.588 -26.799  1.00 13.170          C  
ATOM   8993  CD  LYS A 557      20.210  41.046 -26.833  1.00 13.170          C  
ATOM   8994  CE  LYS A 557      19.110  41.983 -26.338  1.00 13.170          C  
ATOM   8995  NZ  LYS A 557      19.542  43.410 -26.362  1.00 13.170          N  
ATOM   8996  H   LYS A 557      20.753  37.023 -25.240  1.00 10.850          H  
ATOM   8997  HA  LYS A 557      19.515  37.109 -27.921  1.00 11.460          H  
ATOM   8998 1HB  LYS A 557      21.725  38.777 -26.667  1.00 15.800          H  
ATOM   8999 2HB  LYS A 557      21.130  38.993 -28.306  1.00 15.800          H  
ATOM   9000 1HG  LYS A 557      18.868  39.471 -27.419  1.00 15.800          H  
ATOM   9001 2HG  LYS A 557      19.500  39.314 -25.776  1.00 15.800          H  
ATOM   9002 1HD  LYS A 557      21.090  41.169 -26.199  1.00 15.800          H  
ATOM   9003 2HD  LYS A 557      20.478  41.321 -27.853  1.00 15.800          H  
ATOM   9004 1HE  LYS A 557      18.233  41.870 -26.974  1.00 15.800          H  
ATOM   9005 2HE  LYS A 557      18.843  41.713 -25.317  1.00 15.800          H  
ATOM   9006 1HZ  LYS A 557      18.789  43.997 -26.029  1.00 15.800          H  
ATOM   9007 2HZ  LYS A 557      20.349  43.530 -25.765  1.00 15.800          H  
ATOM   9008 3HZ  LYS A 557      19.781  43.676 -27.307  1.00 15.800          H  
ATOM   9009  N   SER A 558      21.370  36.361 -29.434  1.00  9.880          N  
ATOM   9010  CA  SER A 558      22.305  35.717 -30.361  1.00 10.250          C  
ATOM   9011  C   SER A 558      23.496  36.611 -30.718  1.00 10.700          C  
ATOM   9012  O   SER A 558      24.398  36.217 -31.455  1.00 11.250          O  
ATOM   9013  CB  SER A 558      21.564  35.329 -31.619  1.00 14.200          C  
ATOM   9014  OG  SER A 558      21.092  36.469 -32.285  1.00 14.200          O  
ATOM   9015  H   SER A 558      20.551  36.792 -29.846  1.00 11.860          H  
ATOM   9016  HA  SER A 558      22.686  34.813 -29.884  1.00 12.300          H  
ATOM   9017 1HB  SER A 558      22.230  34.769 -32.275  1.00 17.040          H  
ATOM   9018 2HB  SER A 558      20.728  34.678 -31.364  1.00 17.040          H  
ATOM   9019  HG  SER A 558      20.660  36.149 -33.084  1.00 17.040          H  
ATOM   9020  N   ALA A 559      23.479  37.824 -30.182  1.00 10.600          N  
ATOM   9021  CA  ALA A 559      24.457  38.880 -30.433  1.00 11.100          C  
ATOM   9022  C   ALA A 559      25.762  38.740 -29.639  1.00 10.940          C  
ATOM   9023  O   ALA A 559      26.646  39.589 -29.750  1.00 11.000          O  
ATOM   9024  CB  ALA A 559      23.827  40.222 -30.104  1.00 15.340          C  
ATOM   9025  H   ALA A 559      22.702  38.026 -29.575  1.00 12.720          H  
ATOM   9026  HA  ALA A 559      24.711  38.850 -31.492  1.00 13.320          H  
ATOM   9027 1HB  ALA A 559      24.532  41.020 -30.332  1.00 18.410          H  
ATOM   9028 2HB  ALA A 559      22.923  40.354 -30.698  1.00 18.410          H  
ATOM   9029 3HB  ALA A 559      23.574  40.253 -29.045  1.00 18.410          H  
ATOM   9030  N   ASP A 560      25.873  37.719 -28.798  1.00 10.920          N  
ATOM   9031  CA  ASP A 560      27.072  37.524 -27.991  1.00 10.830          C  
ATOM   9032  C   ASP A 560      28.299  37.414 -28.906  1.00 10.840          C  
ATOM   9033  O   ASP A 560      28.263  36.733 -29.930  1.00 10.970          O  
ATOM   9034  CB  ASP A 560      26.956  36.279 -27.117  1.00 15.200          C  
ATOM   9035  CG  ASP A 560      28.048  36.215 -26.070  1.00 15.200          C  
ATOM   9036  OD1 ASP A 560      29.159  35.866 -26.406  1.00 15.200          O  
ATOM   9037  OD2 ASP A 560      27.767  36.526 -24.935  1.00 15.200          O  
ATOM   9038  H   ASP A 560      25.115  37.054 -28.739  1.00 13.100          H  
ATOM   9039  HA  ASP A 560      27.201  38.392 -27.343  1.00 13.000          H  
ATOM   9040 1HB  ASP A 560      25.984  36.268 -26.620  1.00 18.240          H  
ATOM   9041 2HB  ASP A 560      27.013  35.389 -27.746  1.00 18.240          H  
ATOM   9042  N   GLY A 561      29.393  38.080 -28.531  1.00 10.900          N  
ATOM   9043  CA  GLY A 561      30.622  38.107 -29.329  1.00 11.100          C  
ATOM   9044  C   GLY A 561      31.596  36.945 -29.095  1.00 11.240          C  
ATOM   9045  O   GLY A 561      32.710  36.944 -29.635  1.00 11.550          O  
ATOM   9046  H   GLY A 561      29.362  38.599 -27.665  1.00 13.080          H  
ATOM   9047 1HA  GLY A 561      30.346  38.124 -30.384  1.00 13.320          H  
ATOM   9048 2HA  GLY A 561      31.140  39.046 -29.138  1.00 13.320          H  
ATOM   9049  N   ALA A 562      31.210  35.945 -28.305  1.00 11.180          N  
ATOM   9050  CA  ALA A 562      32.110  34.834 -28.017  1.00 11.460          C  
ATOM   9051  C   ALA A 562      32.213  33.861 -29.192  1.00 11.160          C  
ATOM   9052  O   ALA A 562      31.642  32.773 -29.177  1.00 10.570          O  
ATOM   9053  CB  ALA A 562      31.662  34.085 -26.778  1.00 15.930          C  
ATOM   9054  H   ALA A 562      30.286  35.967 -27.847  1.00 13.420          H  
ATOM   9055  HA  ALA A 562      33.099  35.245 -27.836  1.00 13.750          H  
ATOM   9056 1HB  ALA A 562      32.369  33.282 -26.563  1.00 19.120          H  
ATOM   9057 2HB  ALA A 562      31.622  34.776 -25.935  1.00 19.120          H  
ATOM   9058 3HB  ALA A 562      30.671  33.670 -26.947  1.00 19.120          H  
ATOM   9059  N   GLU A 563      32.950  34.276 -30.206  1.00 11.710          N  
ATOM   9060  CA  GLU A 563      33.185  33.504 -31.428  1.00 11.640          C  
ATOM   9061  C   GLU A 563      34.155  32.356 -31.155  1.00 11.400          C  
ATOM   9062  O   GLU A 563      34.687  32.218 -30.052  1.00 11.130          O  
ATOM   9063  CB  GLU A 563      33.763  34.403 -32.534  1.00 16.320          C  
ATOM   9064  CG  GLU A 563      32.799  35.405 -33.154  1.00 16.320          C  
ATOM   9065  CD  GLU A 563      31.760  34.733 -34.012  1.00 16.320          C  
ATOM   9066  OE1 GLU A 563      31.958  33.583 -34.335  1.00 16.320          O  
ATOM   9067  OE2 GLU A 563      30.788  35.359 -34.357  1.00 16.320          O  
ATOM   9068  H   GLU A 563      33.301  35.232 -30.124  1.00 14.050          H  
ATOM   9069  HA  GLU A 563      32.236  33.084 -31.768  1.00 13.970          H  
ATOM   9070 1HB  GLU A 563      34.598  34.973 -32.123  1.00 19.590          H  
ATOM   9071 2HB  GLU A 563      34.166  33.791 -33.339  1.00 19.590          H  
ATOM   9072 1HG  GLU A 563      32.300  35.956 -32.354  1.00 19.590          H  
ATOM   9073 2HG  GLU A 563      33.362  36.116 -33.757  1.00 19.590          H  
ATOM   9074  N   ALA A 564      34.449  31.541 -32.171  1.00 11.710          N  
ATOM   9075  CA  ALA A 564      35.386  30.426 -31.980  1.00 11.680          C  
ATOM   9076  C   ALA A 564      36.740  30.940 -31.474  1.00 11.000          C  
ATOM   9077  O   ALA A 564      37.372  30.328 -30.603  1.00 10.790          O  
ATOM   9078  CB  ALA A 564      35.580  29.661 -33.274  1.00 16.360          C  
ATOM   9079  H   ALA A 564      33.993  31.680 -33.068  1.00 14.050          H  
ATOM   9080  HA  ALA A 564      34.966  29.757 -31.230  1.00 14.020          H  
ATOM   9081 1HB  ALA A 564      36.263  28.828 -33.104  1.00 19.640          H  
ATOM   9082 2HB  ALA A 564      34.620  29.281 -33.622  1.00 19.640          H  
ATOM   9083 3HB  ALA A 564      36.001  30.326 -34.028  1.00 19.640          H  
ATOM   9084  N   ASP A 565      37.119  32.146 -31.915  1.00 10.830          N  
ATOM   9085  CA  ASP A 565      38.372  32.799 -31.535  1.00 10.380          C  
ATOM   9086  C   ASP A 565      38.475  32.979 -30.017  1.00  9.880          C  
ATOM   9087  O   ASP A 565      39.562  33.219 -29.476  1.00  9.540          O  
ATOM   9088  CB  ASP A 565      38.471  34.177 -32.188  1.00 14.710          C  
ATOM   9089  CG  ASP A 565      38.681  34.137 -33.706  1.00 14.710          C  
ATOM   9090  OD1 ASP A 565      38.981  33.095 -34.239  1.00 14.710          O  
ATOM   9091  OD2 ASP A 565      38.518  35.162 -34.316  1.00 14.710          O  
ATOM   9092  H   ASP A 565      36.548  32.604 -32.613  1.00 13.000          H  
ATOM   9093  HA  ASP A 565      39.204  32.179 -31.870  1.00 12.460          H  
ATOM   9094 1HB  ASP A 565      37.559  34.737 -31.980  1.00 17.650          H  
ATOM   9095 2HB  ASP A 565      39.298  34.730 -31.736  1.00 17.650          H  
ATOM   9096  N   VAL A 566      37.331  32.927 -29.350  1.00 10.010          N  
ATOM   9097  CA  VAL A 566      37.202  33.066 -27.933  1.00  9.760          C  
ATOM   9098  C   VAL A 566      37.057  31.691 -27.287  1.00  9.630          C  
ATOM   9099  O   VAL A 566      37.778  31.366 -26.351  1.00  9.360          O  
ATOM   9100  CB  VAL A 566      36.007  33.974 -27.605  1.00 13.760          C  
ATOM   9101  CG1 VAL A 566      35.795  34.063 -26.119  1.00 13.760          C  
ATOM   9102  CG2 VAL A 566      36.273  35.335 -28.203  1.00 13.760          C  
ATOM   9103  H   VAL A 566      36.486  32.705 -29.867  1.00 12.010          H  
ATOM   9104  HA  VAL A 566      38.097  33.531 -27.560  1.00 11.710          H  
ATOM   9105  HB  VAL A 566      35.102  33.553 -28.032  1.00 16.520          H  
ATOM   9106 1HG1 VAL A 566      34.943  34.707 -25.917  1.00 16.520          H  
ATOM   9107 2HG1 VAL A 566      35.588  33.073 -25.710  1.00 16.520          H  
ATOM   9108 3HG1 VAL A 566      36.681  34.470 -25.633  1.00 16.520          H  
ATOM   9109 1HG2 VAL A 566      35.436  36.000 -27.996  1.00 16.520          H  
ATOM   9110 2HG2 VAL A 566      37.181  35.750 -27.769  1.00 16.520          H  
ATOM   9111 3HG2 VAL A 566      36.398  35.244 -29.282  1.00 16.520          H  
ATOM   9112  N   HIS A 567      36.150  30.855 -27.786  1.00 10.050          N  
ATOM   9113  CA  HIS A 567      35.935  29.562 -27.125  1.00 10.230          C  
ATOM   9114  C   HIS A 567      37.137  28.628 -27.256  1.00 10.010          C  
ATOM   9115  O   HIS A 567      37.507  27.927 -26.312  1.00 10.100          O  
ATOM   9116  CB  HIS A 567      34.718  28.853 -27.718  1.00 14.250          C  
ATOM   9117  CG  HIS A 567      33.427  29.467 -27.354  1.00 14.250          C  
ATOM   9118  ND1 HIS A 567      32.915  29.425 -26.074  1.00 14.250          N  
ATOM   9119  CD2 HIS A 567      32.535  30.141 -28.094  1.00 14.250          C  
ATOM   9120  CE1 HIS A 567      31.758  30.055 -26.049  1.00 14.250          C  
ATOM   9121  NE2 HIS A 567      31.501  30.497 -27.261  1.00 14.250          N  
ATOM   9122  H   HIS A 567      35.588  31.144 -28.590  1.00 12.060          H  
ATOM   9123  HA  HIS A 567      35.751  29.730 -26.061  1.00 12.280          H  
ATOM   9124 1HB  HIS A 567      34.799  28.860 -28.805  1.00 17.100          H  
ATOM   9125 2HB  HIS A 567      34.711  27.815 -27.395  1.00 17.100          H  
ATOM   9126  HD2 HIS A 567      32.615  30.364 -29.160  1.00 17.100          H  
ATOM   9127  HE1 HIS A 567      31.123  30.188 -25.175  1.00 17.100          H  
ATOM   9128  HE2 HIS A 567      30.673  31.021 -27.540  1.00 17.100          H  
ATOM   9129  N   ALA A 568      37.741  28.611 -28.442  1.00  9.940          N  
ATOM   9130  CA  ALA A 568      38.911  27.793 -28.721  1.00  9.870          C  
ATOM   9131  C   ALA A 568      40.189  28.560 -28.386  1.00  9.410          C  
ATOM   9132  O   ALA A 568      41.203  27.971 -28.007  1.00  9.350          O  
ATOM   9133  CB  ALA A 568      38.921  27.371 -30.181  1.00 13.850          C  
ATOM   9134  H   ALA A 568      37.377  29.195 -29.189  1.00 11.930          H  
ATOM   9135  HA  ALA A 568      38.869  26.907 -28.088  1.00 11.840          H  
ATOM   9136 1HB  ALA A 568      39.792  26.746 -30.368  1.00 16.620          H  
ATOM   9137 2HB  ALA A 568      38.015  26.813 -30.401  1.00 16.620          H  
ATOM   9138 3HB  ALA A 568      38.966  28.257 -30.813  1.00 16.620          H  
ATOM   9139  N   GLY A 569      40.123  29.881 -28.534  1.00  9.370          N  
ATOM   9140  CA  GLY A 569      41.276  30.759 -28.339  1.00  9.220          C  
ATOM   9141  C   GLY A 569      41.360  31.448 -26.968  1.00  9.030          C  
ATOM   9142  O   GLY A 569      41.911  30.877 -26.019  1.00  9.080          O  
ATOM   9143  H   GLY A 569      39.246  30.271 -28.884  1.00 11.240          H  
ATOM   9144 1HA  GLY A 569      42.186  30.179 -28.494  1.00 11.060          H  
ATOM   9145 2HA  GLY A 569      41.270  31.518 -29.119  1.00 11.060          H  
ATOM   9146  N   VAL A 570      40.799  32.658 -26.868  1.00  9.000          N  
ATOM   9147  CA  VAL A 570      40.958  33.545 -25.694  1.00  8.700          C  
ATOM   9148  C   VAL A 570      40.572  32.924 -24.347  1.00  8.120          C  
ATOM   9149  O   VAL A 570      41.219  33.204 -23.340  1.00  7.860          O  
ATOM   9150  CB  VAL A 570      40.143  34.853 -25.885  1.00 12.300          C  
ATOM   9151  CG1 VAL A 570      40.140  35.706 -24.610  1.00 12.300          C  
ATOM   9152  CG2 VAL A 570      40.711  35.629 -27.056  1.00 12.300          C  
ATOM   9153  H   VAL A 570      40.300  32.984 -27.702  1.00 10.800          H  
ATOM   9154  HA  VAL A 570      42.013  33.819 -25.637  1.00 10.440          H  
ATOM   9155  HB  VAL A 570      39.127  34.607 -26.069  1.00 14.760          H  
ATOM   9156 1HG1 VAL A 570      39.549  36.603 -24.782  1.00 14.760          H  
ATOM   9157 2HG1 VAL A 570      39.703  35.160 -23.776  1.00 14.760          H  
ATOM   9158 3HG1 VAL A 570      41.165  35.987 -24.357  1.00 14.760          H  
ATOM   9159 1HG2 VAL A 570      40.129  36.536 -27.207  1.00 14.760          H  
ATOM   9160 2HG2 VAL A 570      41.749  35.890 -26.849  1.00 14.760          H  
ATOM   9161 3HG2 VAL A 570      40.666  35.021 -27.957  1.00 14.760          H  
ATOM   9162  N   ASP A 571      39.494  32.155 -24.294  1.00  8.200          N  
ATOM   9163  CA  ASP A 571      39.058  31.523 -23.053  1.00  8.030          C  
ATOM   9164  C   ASP A 571      40.063  30.494 -22.522  1.00  7.170          C  
ATOM   9165  O   ASP A 571      40.048  30.164 -21.334  1.00  7.200          O  
ATOM   9166  CB  ASP A 571      37.697  30.832 -23.212  1.00 11.310          C  
ATOM   9167  CG  ASP A 571      36.470  31.796 -23.336  1.00 11.310          C  
ATOM   9168  OD1 ASP A 571      36.591  32.999 -23.105  1.00 11.310          O  
ATOM   9169  OD2 ASP A 571      35.411  31.313 -23.624  1.00 11.310          O  
ATOM   9170  H   ASP A 571      38.974  31.967 -25.147  1.00  9.840          H  
ATOM   9171  HA  ASP A 571      38.956  32.301 -22.299  1.00  9.640          H  
ATOM   9172 1HB  ASP A 571      37.727  30.192 -24.101  1.00 13.570          H  
ATOM   9173 2HB  ASP A 571      37.532  30.178 -22.357  1.00 13.570          H  
ATOM   9174  N   ASP A 572      40.891  29.931 -23.410  1.00  6.710          N  
ATOM   9175  CA  ASP A 572      41.877  28.921 -23.052  1.00  6.260          C  
ATOM   9176  C   ASP A 572      43.154  29.663 -22.688  1.00  5.610          C  
ATOM   9177  O   ASP A 572      43.736  29.474 -21.614  1.00  5.890          O  
ATOM   9178  CB  ASP A 572      42.121  27.949 -24.221  1.00  8.940          C  
ATOM   9179  CG  ASP A 572      42.916  26.678 -23.836  1.00  8.940          C  
ATOM   9180  OD1 ASP A 572      42.377  25.875 -23.107  1.00  8.940          O  
ATOM   9181  OD2 ASP A 572      44.040  26.524 -24.265  1.00  8.940          O  
ATOM   9182  H   ASP A 572      40.895  30.265 -24.372  1.00  8.050          H  
ATOM   9183  HA  ASP A 572      41.528  28.363 -22.183  1.00  7.510          H  
ATOM   9184 1HB  ASP A 572      41.159  27.646 -24.644  1.00 10.730          H  
ATOM   9185 2HB  ASP A 572      42.659  28.470 -25.020  1.00 10.730          H  
ATOM   9186  N   GLU A 573      43.556  30.580 -23.569  1.00  5.080          N  
ATOM   9187  CA  GLU A 573      44.761  31.372 -23.367  1.00  4.760          C  
ATOM   9188  C   GLU A 573      44.413  32.581 -22.500  1.00  3.910          C  
ATOM   9189  O   GLU A 573      44.472  33.730 -22.946  1.00  4.000          O  
ATOM   9190  CB  GLU A 573      45.327  31.831 -24.722  1.00  6.790          C  
ATOM   9191  CG  GLU A 573      45.768  30.686 -25.639  1.00  6.790          C  
ATOM   9192  CD  GLU A 573      46.329  31.146 -26.973  1.00  6.790          C  
ATOM   9193  OE1 GLU A 573      46.261  32.317 -27.262  1.00  6.790          O  
ATOM   9194  OE2 GLU A 573      46.829  30.316 -27.698  1.00  6.790          O  
ATOM   9195  H   GLU A 573      43.015  30.706 -24.428  1.00  6.100          H  
ATOM   9196  HA  GLU A 573      45.502  30.771 -22.845  1.00  5.710          H  
ATOM   9197 1HB  GLU A 573      44.564  32.406 -25.251  1.00  8.150          H  
ATOM   9198 2HB  GLU A 573      46.181  32.487 -24.558  1.00  8.150          H  
ATOM   9199 1HG  GLU A 573      46.522  30.094 -25.123  1.00  8.150          H  
ATOM   9200 2HG  GLU A 573      44.906  30.040 -25.821  1.00  8.150          H  
ATOM   9201  N   ASP A 574      44.037  32.298 -21.252  1.00  3.490          N  
ATOM   9202  CA  ASP A 574      43.571  33.324 -20.335  1.00  2.980          C  
ATOM   9203  C   ASP A 574      44.740  34.003 -19.627  1.00  3.110          C  
ATOM   9204  O   ASP A 574      45.904  33.889 -20.020  1.00  3.600          O  
ATOM   9205  CB  ASP A 574      42.547  32.819 -19.291  1.00  4.380          C  
ATOM   9206  CG  ASP A 574      43.088  31.920 -18.173  1.00  4.380          C  
ATOM   9207  OD1 ASP A 574      44.282  31.742 -18.103  1.00  4.380          O  
ATOM   9208  OD2 ASP A 574      42.300  31.494 -17.334  1.00  4.380          O  
ATOM   9209  H   ASP A 574      44.049  31.311 -20.980  1.00  4.190          H  
ATOM   9210  HA  ASP A 574      43.057  34.086 -20.925  1.00  3.580          H  
ATOM   9211 1HB  ASP A 574      42.021  33.652 -18.857  1.00  5.250          H  
ATOM   9212 2HB  ASP A 574      41.792  32.232 -19.832  1.00  5.250          H  
ATOM   9213  N   ALA A 575      44.410  34.753 -18.585  1.00  3.280          N  
ATOM   9214  CA  ALA A 575      45.345  35.565 -17.832  1.00  3.600          C  
ATOM   9215  C   ALA A 575      46.169  34.828 -16.774  1.00  3.190          C  
ATOM   9216  O   ALA A 575      46.923  35.489 -16.055  1.00  3.520          O  
ATOM   9217  CB  ALA A 575      44.587  36.667 -17.122  1.00  4.910          C  
ATOM   9218  H   ALA A 575      43.446  34.783 -18.304  1.00  3.940          H  
ATOM   9219  HA  ALA A 575      46.037  36.004 -18.550  1.00  4.320          H  
ATOM   9220 1HB  ALA A 575      45.297  37.308 -16.607  1.00  5.890          H  
ATOM   9221 2HB  ALA A 575      44.020  37.256 -17.841  1.00  5.890          H  
ATOM   9222 3HB  ALA A 575      43.916  36.219 -16.401  1.00  5.890          H  
ATOM   9223  N   PHE A 576      46.023  33.508 -16.611  1.00  2.810          N  
ATOM   9224  CA  PHE A 576      46.730  32.875 -15.504  1.00  2.650          C  
ATOM   9225  C   PHE A 576      47.758  31.780 -15.781  1.00  2.290          C  
ATOM   9226  O   PHE A 576      47.386  30.638 -16.057  1.00  2.560          O  
ATOM   9227  CB  PHE A 576      45.724  32.243 -14.587  1.00  3.770          C  
ATOM   9228  CG  PHE A 576      44.788  33.189 -14.066  1.00  3.770          C  
ATOM   9229  CD1 PHE A 576      43.490  33.184 -14.521  1.00  3.770          C  
ATOM   9230  CD2 PHE A 576      45.181  34.132 -13.175  1.00  3.770          C  
ATOM   9231  CE1 PHE A 576      42.612  34.075 -14.069  1.00  3.770          C  
ATOM   9232  CE2 PHE A 576      44.301  35.036 -12.744  1.00  3.770          C  
ATOM   9233  CZ  PHE A 576      43.004  35.002 -13.186  1.00  3.770          C  
ATOM   9234  H   PHE A 576      45.411  32.947 -17.227  1.00  3.370          H  
ATOM   9235  HA  PHE A 576      47.208  33.664 -14.941  1.00  3.180          H  
ATOM   9236 1HB  PHE A 576      45.173  31.511 -15.150  1.00  4.530          H  
ATOM   9237 2HB  PHE A 576      46.229  31.742 -13.763  1.00  4.530          H  
ATOM   9238  HD1 PHE A 576      43.177  32.432 -15.255  1.00  4.530          H  
ATOM   9239  HD2 PHE A 576      46.216  34.155 -12.830  1.00  4.530          H  
ATOM   9240  HE1 PHE A 576      41.602  34.047 -14.424  1.00  4.530          H  
ATOM   9241  HE2 PHE A 576      44.620  35.803 -12.047  1.00  4.530          H  
ATOM   9242  HZ  PHE A 576      42.299  35.736 -12.828  1.00  4.530          H  
ATOM   9243  N   PRO A 577      49.061  32.092 -15.736  1.00  2.090          N  
ATOM   9244  CA  PRO A 577      50.132  31.135 -15.824  1.00  1.980          C  
ATOM   9245  C   PRO A 577      49.913  30.258 -14.592  1.00  2.280          C  
ATOM   9246  O   PRO A 577      49.397  30.769 -13.594  1.00  2.770          O  
ATOM   9247  CB  PRO A 577      51.396  31.999 -15.720  1.00  2.970          C  
ATOM   9248  CG  PRO A 577      50.942  33.385 -16.143  1.00  2.970          C  
ATOM   9249  CD  PRO A 577      49.508  33.487 -15.664  1.00  2.970          C  
ATOM   9250  HA  PRO A 577      50.052  30.585 -16.771  1.00  2.380          H  
ATOM   9251 1HB  PRO A 577      51.791  31.964 -14.689  1.00  3.560          H  
ATOM   9252 2HB  PRO A 577      52.185  31.596 -16.374  1.00  3.560          H  
ATOM   9253 1HG  PRO A 577      51.590  34.157 -15.691  1.00  3.560          H  
ATOM   9254 2HG  PRO A 577      51.027  33.504 -17.234  1.00  3.560          H  
ATOM   9255 1HD  PRO A 577      49.467  33.857 -14.628  1.00  3.560          H  
ATOM   9256 2HD  PRO A 577      48.951  34.118 -16.365  1.00  3.560          H  
ATOM   9257  N   PRO A 578      50.296  28.985 -14.597  1.00  2.410          N  
ATOM   9258  CA  PRO A 578      50.164  28.083 -13.469  1.00  2.770          C  
ATOM   9259  C   PRO A 578      51.098  28.523 -12.353  1.00  2.370          C  
ATOM   9260  O   PRO A 578      52.114  29.173 -12.614  1.00  2.610          O  
ATOM   9261  CB  PRO A 578      50.585  26.741 -14.075  1.00  4.160          C  
ATOM   9262  CG  PRO A 578      51.494  27.112 -15.229  1.00  4.160          C  
ATOM   9263  CD  PRO A 578      50.936  28.413 -15.774  1.00  4.160          C  
ATOM   9264  HA  PRO A 578      49.119  28.068 -13.121  1.00  3.320          H  
ATOM   9265 1HB  PRO A 578      51.091  26.138 -13.305  1.00  4.990          H  
ATOM   9266 2HB  PRO A 578      49.707  26.175 -14.395  1.00  4.990          H  
ATOM   9267 1HG  PRO A 578      52.529  27.224 -14.868  1.00  4.990          H  
ATOM   9268 2HG  PRO A 578      51.501  26.307 -15.979  1.00  4.990          H  
ATOM   9269 1HD  PRO A 578      51.763  29.051 -16.116  1.00  4.990          H  
ATOM   9270 2HD  PRO A 578      50.195  28.224 -16.566  1.00  4.990          H  
ATOM   9271  N   TYR A 579      50.766  28.140 -11.127  1.00  2.320          N  
ATOM   9272  CA  TYR A 579      51.587  28.423  -9.958  1.00  2.200          C  
ATOM   9273  C   TYR A 579      52.956  27.791 -10.103  1.00  2.100          C  
ATOM   9274  O   TYR A 579      53.082  26.667 -10.574  1.00  2.580          O  
ATOM   9275  CB  TYR A 579      50.888  27.922  -8.713  1.00  3.130          C  
ATOM   9276  CG  TYR A 579      51.586  28.111  -7.406  1.00  3.130          C  
ATOM   9277  CD1 TYR A 579      51.529  29.321  -6.765  1.00  3.130          C  
ATOM   9278  CD2 TYR A 579      52.277  27.056  -6.833  1.00  3.130          C  
ATOM   9279  CE1 TYR A 579      52.151  29.483  -5.553  1.00  3.130          C  
ATOM   9280  CE2 TYR A 579      52.902  27.216  -5.618  1.00  3.130          C  
ATOM   9281  CZ  TYR A 579      52.839  28.423  -4.965  1.00  3.130          C  
ATOM   9282  OH  TYR A 579      53.455  28.594  -3.722  1.00  3.130          O  
ATOM   9283  H   TYR A 579      49.903  27.605 -10.975  1.00  2.780          H  
ATOM   9284  HA  TYR A 579      51.721  29.501  -9.882  1.00  2.640          H  
ATOM   9285 1HB  TYR A 579      49.919  28.394  -8.640  1.00  3.750          H  
ATOM   9286 2HB  TYR A 579      50.722  26.910  -8.841  1.00  3.750          H  
ATOM   9287  HD1 TYR A 579      50.985  30.155  -7.210  1.00  3.750          H  
ATOM   9288  HD2 TYR A 579      52.331  26.094  -7.340  1.00  3.750          H  
ATOM   9289  HE1 TYR A 579      52.099  30.444  -5.054  1.00  3.750          H  
ATOM   9290  HE2 TYR A 579      53.438  26.384  -5.179  1.00  3.750          H  
ATOM   9291  HH  TYR A 579      53.149  29.453  -3.327  1.00  3.750          H  
ATOM   9292  N   VAL A 580      53.982  28.504  -9.683  1.00  2.110          N  
ATOM   9293  CA  VAL A 580      55.348  28.015  -9.767  1.00  2.420          C  
ATOM   9294  C   VAL A 580      55.530  26.650  -9.099  1.00  2.480          C  
ATOM   9295  O   VAL A 580      55.009  26.391  -8.020  1.00  2.710          O  
ATOM   9296  CB  VAL A 580      56.277  29.059  -9.102  1.00  3.260          C  
ATOM   9297  CG1 VAL A 580      55.986  29.149  -7.578  1.00  3.260          C  
ATOM   9298  CG2 VAL A 580      57.747  28.715  -9.355  1.00  3.260          C  
ATOM   9299  H   VAL A 580      53.812  29.436  -9.333  1.00  2.530          H  
ATOM   9300  HA  VAL A 580      55.612  27.924 -10.820  1.00  2.900          H  
ATOM   9301  HB  VAL A 580      56.054  30.031  -9.534  1.00  3.920          H  
ATOM   9302 1HG1 VAL A 580      56.619  29.916  -7.139  1.00  3.920          H  
ATOM   9303 2HG1 VAL A 580      54.943  29.406  -7.414  1.00  3.920          H  
ATOM   9304 3HG1 VAL A 580      56.200  28.206  -7.086  1.00  3.920          H  
ATOM   9305 1HG2 VAL A 580      58.378  29.478  -8.903  1.00  3.920          H  
ATOM   9306 2HG2 VAL A 580      57.989  27.752  -8.916  1.00  3.920          H  
ATOM   9307 3HG2 VAL A 580      57.934  28.682 -10.427  1.00  3.920          H  
ATOM   9308  N   LEU A 581      56.261  25.767  -9.774  1.00  2.790          N  
ATOM   9309  CA  LEU A 581      56.533  24.430  -9.266  1.00  3.130          C  
ATOM   9310  C   LEU A 581      57.278  24.604  -7.963  1.00  3.120          C  
ATOM   9311  O   LEU A 581      58.150  25.468  -7.871  1.00  3.290          O  
ATOM   9312  CB  LEU A 581      57.374  23.638 -10.289  1.00  4.250          C  
ATOM   9313  CG  LEU A 581      57.623  22.125 -10.004  1.00  4.250          C  
ATOM   9314  CD1 LEU A 581      56.302  21.326 -10.115  1.00  4.250          C  
ATOM   9315  CD2 LEU A 581      58.652  21.597 -11.007  1.00  4.250          C  
ATOM   9316  H   LEU A 581      56.649  26.049 -10.660  1.00  3.350          H  
ATOM   9317  HA  LEU A 581      55.595  23.924  -9.060  1.00  3.760          H  
ATOM   9318 1HB  LEU A 581      56.894  23.716 -11.259  1.00  5.100          H  
ATOM   9319 2HB  LEU A 581      58.353  24.115 -10.356  1.00  5.100          H  
ATOM   9320  HG  LEU A 581      58.010  22.003  -8.983  1.00  5.100          H  
ATOM   9321 1HD1 LEU A 581      56.504  20.274  -9.901  1.00  5.100          H  
ATOM   9322 2HD1 LEU A 581      55.578  21.693  -9.395  1.00  5.100          H  
ATOM   9323 3HD1 LEU A 581      55.906  21.420 -11.118  1.00  5.100          H  
ATOM   9324 1HD2 LEU A 581      58.840  20.540 -10.802  1.00  5.100          H  
ATOM   9325 2HD2 LEU A 581      58.271  21.710 -12.024  1.00  5.100          H  
ATOM   9326 3HD2 LEU A 581      59.582  22.156 -10.901  1.00  5.100          H  
ATOM   9327  N   ARG A 582      56.924  23.853  -6.926  1.00  3.390          N  
ATOM   9328  CA  ARG A 582      57.618  24.072  -5.677  1.00  3.600          C  
ATOM   9329  C   ARG A 582      59.111  23.743  -5.833  1.00  3.780          C  
ATOM   9330  O   ARG A 582      59.441  22.776  -6.505  1.00  3.950          O  
ATOM   9331  CB  ARG A 582      56.990  23.224  -4.581  1.00  4.960          C  
ATOM   9332  CG  ARG A 582      55.502  23.552  -4.234  1.00  4.960          C  
ATOM   9333  CD  ARG A 582      55.342  24.864  -3.553  1.00  4.960          C  
ATOM   9334  NE  ARG A 582      56.075  24.881  -2.306  1.00  4.960          N  
ATOM   9335  CZ  ARG A 582      56.171  25.896  -1.442  1.00  4.960          C  
ATOM   9336  NH1 ARG A 582      55.570  27.074  -1.629  1.00  4.960          N  
ATOM   9337  NH2 ARG A 582      56.907  25.664  -0.380  1.00  4.960          N  
ATOM   9338  H   ARG A 582      56.221  23.105  -6.996  1.00  4.070          H  
ATOM   9339  HA  ARG A 582      57.481  25.117  -5.430  1.00  4.320          H  
ATOM   9340 1HB  ARG A 582      57.032  22.175  -4.885  1.00  5.950          H  
ATOM   9341 2HB  ARG A 582      57.569  23.315  -3.677  1.00  5.950          H  
ATOM   9342 1HG  ARG A 582      54.906  23.555  -5.147  1.00  5.950          H  
ATOM   9343 2HG  ARG A 582      55.118  22.799  -3.550  1.00  5.950          H  
ATOM   9344 1HD  ARG A 582      55.693  25.677  -4.182  1.00  5.950          H  
ATOM   9345 2HD  ARG A 582      54.287  25.010  -3.326  1.00  5.950          H  
ATOM   9346  HE  ARG A 582      56.595  24.024  -2.030  1.00  5.950          H  
ATOM   9347 1HH1 ARG A 582      54.988  27.259  -2.455  1.00  5.950          H  
ATOM   9348 2HH1 ARG A 582      55.681  27.806  -0.943  1.00  5.950          H  
ATOM   9349 1HH2 ARG A 582      57.352  24.721  -0.307  1.00  5.950          H  
ATOM   9350 2HH2 ARG A 582      57.042  26.363   0.329  1.00  5.950          H  
ATOM   9351  N   PRO A 583      60.041  24.535  -5.247  1.00  4.190          N  
ATOM   9352  CA  PRO A 583      61.495  24.320  -5.242  1.00  4.640          C  
ATOM   9353  C   PRO A 583      61.895  23.106  -4.402  1.00  4.650          C  
ATOM   9354  O   PRO A 583      62.994  22.573  -4.522  1.00  4.490          O  
ATOM   9355  CB  PRO A 583      62.026  25.622  -4.626  1.00  6.960          C  
ATOM   9356  CG  PRO A 583      60.885  26.145  -3.768  1.00  6.960          C  
ATOM   9357  CD  PRO A 583      59.618  25.749  -4.507  1.00  6.960          C  
ATOM   9358  HA  PRO A 583      61.841  24.203  -6.279  1.00  5.570          H  
ATOM   9359 1HB  PRO A 583      62.932  25.411  -4.035  1.00  8.350          H  
ATOM   9360 2HB  PRO A 583      62.317  26.321  -5.423  1.00  8.350          H  
ATOM   9361 1HG  PRO A 583      60.937  25.699  -2.755  1.00  8.350          H  
ATOM   9362 2HG  PRO A 583      60.978  27.234  -3.637  1.00  8.350          H  
ATOM   9363 1HD  PRO A 583      58.851  25.518  -3.748  1.00  8.350          H  
ATOM   9364 2HD  PRO A 583      59.299  26.543  -5.210  1.00  8.350          H  
ATOM   9365  N   ASP A 584      60.960  22.694  -3.563  1.00  5.270          N  
ATOM   9366  CA  ASP A 584      61.016  21.610  -2.594  1.00  5.810          C  
ATOM   9367  C   ASP A 584      61.623  20.235  -3.011  1.00  5.730          C  
ATOM   9368  O   ASP A 584      62.417  19.702  -2.237  1.00  6.070          O  
ATOM   9369  CB  ASP A 584      59.597  21.412  -2.084  1.00  7.920          C  
ATOM   9370  CG  ASP A 584      59.111  22.655  -1.325  1.00  7.920          C  
ATOM   9371  OD1 ASP A 584      59.914  23.489  -0.995  1.00  7.920          O  
ATOM   9372  OD2 ASP A 584      57.925  22.784  -1.146  1.00  7.920          O  
ATOM   9373  H   ASP A 584      60.112  23.233  -3.545  1.00  6.320          H  
ATOM   9374  HA  ASP A 584      61.616  21.973  -1.760  1.00  6.970          H  
ATOM   9375 1HB  ASP A 584      58.919  21.212  -2.910  1.00  9.500          H  
ATOM   9376 2HB  ASP A 584      59.566  20.549  -1.418  1.00  9.500          H  
ATOM   9377  N   ASP A 585      61.298  19.621  -4.182  1.00  5.620          N  
ATOM   9378  CA  ASP A 585      60.407  20.023  -5.267  1.00  5.760          C  
ATOM   9379  C   ASP A 585      59.269  19.049  -5.592  1.00  5.350          C  
ATOM   9380  O   ASP A 585      58.728  19.095  -6.692  1.00  5.220          O  
ATOM   9381  CB  ASP A 585      61.258  20.193  -6.521  1.00  8.010          C  
ATOM   9382  CG  ASP A 585      61.965  18.881  -6.844  1.00  8.010          C  
ATOM   9383  OD1 ASP A 585      61.908  17.989  -5.993  1.00  8.010          O  
ATOM   9384  OD2 ASP A 585      62.558  18.757  -7.895  1.00  8.010          O  
ATOM   9385  H   ASP A 585      61.767  18.732  -4.386  1.00  6.740          H  
ATOM   9386  HA  ASP A 585      59.938  20.956  -5.019  1.00  6.910          H  
ATOM   9387 1HB  ASP A 585      60.627  20.493  -7.362  1.00  9.610          H  
ATOM   9388 2HB  ASP A 585      61.999  20.973  -6.368  1.00  9.610          H  
ATOM   9389  N   GLY A 586      58.876  18.175  -4.668  1.00  5.490          N  
ATOM   9390  CA  GLY A 586      57.798  17.237  -4.976  1.00  5.450          C  
ATOM   9391  C   GLY A 586      56.456  17.901  -5.340  1.00  4.640          C  
ATOM   9392  O   GLY A 586      55.721  17.390  -6.184  1.00  4.540          O  
ATOM   9393  H   GLY A 586      59.332  18.136  -3.766  1.00  6.590          H  
ATOM   9394 1HA  GLY A 586      58.117  16.598  -5.801  1.00  6.540          H  
ATOM   9395 2HA  GLY A 586      57.652  16.582  -4.119  1.00  6.540          H  
ATOM   9396  N   GLY A 587      56.153  19.037  -4.713  1.00  4.400          N  
ATOM   9397  CA  GLY A 587      54.898  19.760  -4.898  1.00  3.900          C  
ATOM   9398  C   GLY A 587      54.544  20.200  -6.343  1.00  3.280          C  
ATOM   9399  O   GLY A 587      55.258  21.026  -6.936  1.00  3.530          O  
ATOM   9400  H   GLY A 587      56.807  19.378  -4.028  1.00  5.280          H  
ATOM   9401 1HA  GLY A 587      54.111  19.200  -4.431  1.00  4.680          H  
ATOM   9402 2HA  GLY A 587      54.961  20.654  -4.290  1.00  4.680          H  
ATOM   9403  N   PRO A 588      53.403  19.704  -6.900  1.00  2.910          N  
ATOM   9404  CA  PRO A 588      52.829  20.004  -8.202  1.00  2.730          C  
ATOM   9405  C   PRO A 588      52.441  21.452  -8.290  1.00  2.490          C  
ATOM   9406  O   PRO A 588      52.167  22.088  -7.272  1.00  2.990          O  
ATOM   9407  CB  PRO A 588      51.574  19.131  -8.264  1.00  4.090          C  
ATOM   9408  CG  PRO A 588      51.820  18.043  -7.299  1.00  4.090          C  
ATOM   9409  CD  PRO A 588      52.631  18.674  -6.195  1.00  4.090          C  
ATOM   9410  HA  PRO A 588      53.547  19.736  -8.989  1.00  3.280          H  
ATOM   9411 1HB  PRO A 588      50.692  19.736  -8.008  1.00  4.910          H  
ATOM   9412 2HB  PRO A 588      51.423  18.768  -9.289  1.00  4.910          H  
ATOM   9413 1HG  PRO A 588      50.861  17.640  -6.937  1.00  4.910          H  
ATOM   9414 2HG  PRO A 588      52.354  17.206  -7.775  1.00  4.910          H  
ATOM   9415 1HD  PRO A 588      51.976  19.142  -5.452  1.00  4.910          H  
ATOM   9416 2HD  PRO A 588      53.260  17.862  -5.783  1.00  4.910          H  
ATOM   9417  N   ARG A 589      52.401  21.962  -9.499  1.00  2.140          N  
ATOM   9418  CA  ARG A 589      51.979  23.328  -9.714  1.00  2.000          C  
ATOM   9419  C   ARG A 589      50.485  23.456  -9.473  1.00  1.700          C  
ATOM   9420  O   ARG A 589      49.693  22.664 -10.011  1.00  1.720          O  
ATOM   9421  CB  ARG A 589      52.230  23.730 -11.163  1.00  2.860          C  
ATOM   9422  CG  ARG A 589      53.680  23.778 -11.574  1.00  2.860          C  
ATOM   9423  CD  ARG A 589      53.881  24.183 -12.990  1.00  2.860          C  
ATOM   9424  NE  ARG A 589      53.359  23.198 -13.944  1.00  2.860          N  
ATOM   9425  CZ  ARG A 589      53.354  23.347 -15.289  1.00  2.860          C  
ATOM   9426  NH1 ARG A 589      53.850  24.437 -15.840  1.00  2.860          N  
ATOM   9427  NH2 ARG A 589      52.851  22.389 -16.055  1.00  2.860          N  
ATOM   9428  H   ARG A 589      52.651  21.386 -10.290  1.00  2.570          H  
ATOM   9429  HA  ARG A 589      52.521  23.991  -9.035  1.00  2.400          H  
ATOM   9430 1HB  ARG A 589      51.720  23.032 -11.821  1.00  3.430          H  
ATOM   9431 2HB  ARG A 589      51.791  24.710 -11.341  1.00  3.430          H  
ATOM   9432 1HG  ARG A 589      54.187  24.484 -10.954  1.00  3.430          H  
ATOM   9433 2HG  ARG A 589      54.114  22.804 -11.443  1.00  3.430          H  
ATOM   9434 1HD  ARG A 589      53.372  25.132 -13.152  1.00  3.430          H  
ATOM   9435 2HD  ARG A 589      54.949  24.306 -13.172  1.00  3.430          H  
ATOM   9436  HE  ARG A 589      52.969  22.345 -13.570  1.00  3.430          H  
ATOM   9437 1HH1 ARG A 589      54.236  25.169 -15.261  1.00  3.430          H  
ATOM   9438 2HH1 ARG A 589      53.848  24.542 -16.845  1.00  3.430          H  
ATOM   9439 1HH2 ARG A 589      52.470  21.552 -15.635  1.00  3.430          H  
ATOM   9440 2HH2 ARG A 589      52.845  22.492 -17.060  1.00  3.430          H  
ATOM   9441  N   VAL A 590      50.059  24.493  -8.771  1.00  1.600          N  
ATOM   9442  CA  VAL A 590      48.629  24.676  -8.666  1.00  1.430          C  
ATOM   9443  C   VAL A 590      48.243  25.288  -9.991  1.00  1.420          C  
ATOM   9444  O   VAL A 590      48.335  26.506 -10.193  1.00  1.680          O  
ATOM   9445  CB  VAL A 590      48.177  25.664  -7.559  1.00  2.070          C  
ATOM   9446  CG1 VAL A 590      46.627  25.734  -7.555  1.00  2.070          C  
ATOM   9447  CG2 VAL A 590      48.710  25.274  -6.204  1.00  2.070          C  
ATOM   9448  H   VAL A 590      50.722  25.103  -8.315  1.00  1.920          H  
ATOM   9449  HA  VAL A 590      48.127  23.716  -8.544  1.00  1.720          H  
ATOM   9450  HB  VAL A 590      48.532  26.648  -7.807  1.00  2.480          H  
ATOM   9451 1HG1 VAL A 590      46.311  26.455  -6.823  1.00  2.480          H  
ATOM   9452 2HG1 VAL A 590      46.256  26.038  -8.536  1.00  2.480          H  
ATOM   9453 3HG1 VAL A 590      46.212  24.755  -7.309  1.00  2.480          H  
ATOM   9454 1HG2 VAL A 590      48.377  26.001  -5.458  1.00  2.480          H  
ATOM   9455 2HG2 VAL A 590      48.335  24.304  -5.952  1.00  2.480          H  
ATOM   9456 3HG2 VAL A 590      49.798  25.251  -6.223  1.00  2.480          H  
ATOM   9457  N   THR A 591      47.834  24.429 -10.885  1.00  1.300          N  
ATOM   9458  CA  THR A 591      47.450  24.808 -12.216  1.00  1.350          C  
ATOM   9459  C   THR A 591      46.159  25.595 -12.072  1.00  1.320          C  
ATOM   9460  O   THR A 591      45.315  25.250 -11.250  1.00  1.290          O  
ATOM   9461  CB  THR A 591      47.339  23.563 -13.127  1.00  1.870          C  
ATOM   9462  OG1 THR A 591      48.619  22.902 -13.171  1.00  1.870          O  
ATOM   9463  CG2 THR A 591      46.978  23.964 -14.545  1.00  1.870          C  
ATOM   9464  H   THR A 591      47.848  23.447 -10.612  1.00  1.560          H  
ATOM   9465  HA  THR A 591      48.206  25.466 -12.633  1.00  1.620          H  
ATOM   9466  HB  THR A 591      46.584  22.880 -12.732  1.00  2.240          H  
ATOM   9467  HG1 THR A 591      48.826  22.538 -12.296  1.00  2.240          H  
ATOM   9468 1HG2 THR A 591      46.925  23.073 -15.168  1.00  2.240          H  
ATOM   9469 2HG2 THR A 591      46.038  24.447 -14.552  1.00  2.240          H  
ATOM   9470 3HG2 THR A 591      47.736  24.634 -14.939  1.00  2.240          H  
ATOM   9471  N   ILE A 592      45.998  26.681 -12.832  1.00  1.370          N  
ATOM   9472  CA  ILE A 592      44.756  27.436 -12.702  1.00  1.410          C  
ATOM   9473  C   ILE A 592      43.562  26.565 -13.084  1.00  1.410          C  
ATOM   9474  O   ILE A 592      42.480  26.671 -12.498  1.00  1.510          O  
ATOM   9475  CB  ILE A 592      44.785  28.719 -13.572  1.00  1.960          C  
ATOM   9476  CG1 ILE A 592      43.618  29.669 -13.197  1.00  1.960          C  
ATOM   9477  CG2 ILE A 592      44.764  28.417 -15.086  1.00  1.960          C  
ATOM   9478  CD1 ILE A 592      43.735  30.280 -11.834  1.00  1.960          C  
ATOM   9479  H   ILE A 592      46.722  26.964 -13.475  1.00  1.640          H  
ATOM   9480  HA  ILE A 592      44.652  27.703 -11.658  1.00  1.690          H  
ATOM   9481  HB  ILE A 592      45.713  29.249 -13.349  1.00  2.350          H  
ATOM   9482 1HG1 ILE A 592      43.569  30.448 -13.922  1.00  2.350          H  
ATOM   9483 2HG1 ILE A 592      42.677  29.121 -13.236  1.00  2.350          H  
ATOM   9484 1HG2 ILE A 592      44.833  29.351 -15.645  1.00  2.350          H  
ATOM   9485 2HG2 ILE A 592      45.608  27.794 -15.352  1.00  2.350          H  
ATOM   9486 3HG2 ILE A 592      43.844  27.923 -15.371  1.00  2.350          H  
ATOM   9487 1HD1 ILE A 592      42.925  30.926 -11.652  1.00  2.350          H  
ATOM   9488 2HD1 ILE A 592      43.740  29.526 -11.074  1.00  2.350          H  
ATOM   9489 3HD1 ILE A 592      44.644  30.849 -11.792  1.00  2.350          H  
ATOM   9490  N   ASN A 593      43.777  25.682 -14.048  1.00  1.360          N  
ATOM   9491  CA  ASN A 593      42.786  24.741 -14.494  1.00  1.440          C  
ATOM   9492  C   ASN A 593      42.634  23.753 -13.360  1.00  1.330          C  
ATOM   9493  O   ASN A 593      43.597  23.073 -12.999  1.00  1.540          O  
ATOM   9494  CB  ASN A 593      43.186  24.046 -15.785  1.00  1.980          C  
ATOM   9495  CG  ASN A 593      42.074  23.182 -16.335  1.00  1.980          C  
ATOM   9496  OD1 ASN A 593      41.018  23.063 -15.701  1.00  1.980          O  
ATOM   9497  ND2 ASN A 593      42.288  22.588 -17.487  1.00  1.980          N  
ATOM   9498  H   ASN A 593      44.678  25.680 -14.496  1.00  1.630          H  
ATOM   9499  HA  ASN A 593      41.833  25.251 -14.636  1.00  1.730          H  
ATOM   9500 1HB  ASN A 593      43.462  24.790 -16.534  1.00  2.380          H  
ATOM   9501 2HB  ASN A 593      44.054  23.417 -15.608  1.00  2.380          H  
ATOM   9502 1HD2 ASN A 593      41.579  22.004 -17.890  1.00  2.380          H  
ATOM   9503 2HD2 ASN A 593      43.158  22.714 -17.963  1.00  2.380          H  
ATOM   9504  N   THR A 594      41.430  23.726 -12.793  1.00  1.250          N  
ATOM   9505  CA  THR A 594      40.997  22.950 -11.626  1.00  1.310          C  
ATOM   9506  C   THR A 594      41.287  23.608 -10.266  1.00  1.190          C  
ATOM   9507  O   THR A 594      40.929  23.029  -9.241  1.00  1.130          O  
ATOM   9508  CB  THR A 594      41.490  21.471 -11.604  1.00  1.810          C  
ATOM   9509  OG1 THR A 594      42.854  21.402 -11.202  1.00  1.810          O  
ATOM   9510  CG2 THR A 594      41.281  20.753 -12.961  1.00  1.810          C  
ATOM   9511  H   THR A 594      40.741  24.328 -13.223  1.00  1.500          H  
ATOM   9512  HA  THR A 594      39.913  22.870 -11.699  1.00  1.570          H  
ATOM   9513  HB  THR A 594      40.899  20.938 -10.860  1.00  2.170          H  
ATOM   9514  HG1 THR A 594      43.377  21.921 -11.826  1.00  2.170          H  
ATOM   9515 1HG2 THR A 594      41.601  19.718 -12.869  1.00  2.170          H  
ATOM   9516 2HG2 THR A 594      40.227  20.785 -13.225  1.00  2.170          H  
ATOM   9517 3HG2 THR A 594      41.853  21.222 -13.746  1.00  2.170          H  
ATOM   9518  N   ALA A 595      41.836  24.838 -10.214  1.00  1.160          N  
ATOM   9519  CA  ALA A 595      42.027  25.487  -8.902  1.00  1.040          C  
ATOM   9520  C   ALA A 595      40.671  25.600  -8.179  1.00  0.960          C  
ATOM   9521  O   ALA A 595      40.581  25.434  -6.956  1.00  0.880          O  
ATOM   9522  CB  ALA A 595      42.677  26.852  -9.055  1.00  1.500          C  
ATOM   9523  H   ALA A 595      42.127  25.319 -11.073  1.00  1.390          H  
ATOM   9524  HA  ALA A 595      42.681  24.868  -8.300  1.00  1.250          H  
ATOM   9525 1HB  ALA A 595      42.815  27.284  -8.075  1.00  1.800          H  
ATOM   9526 2HB  ALA A 595      43.645  26.734  -9.549  1.00  1.800          H  
ATOM   9527 3HB  ALA A 595      42.042  27.499  -9.656  1.00  1.800          H  
ATOM   9528  N   ILE A 596      39.606  25.843  -8.948  1.00  1.000          N  
ATOM   9529  CA  ILE A 596      38.261  25.900  -8.404  1.00  0.970          C  
ATOM   9530  C   ILE A 596      37.902  24.492  -7.905  1.00  0.940          C  
ATOM   9531  O   ILE A 596      37.313  24.317  -6.834  1.00  0.880          O  
ATOM   9532  CB  ILE A 596      37.264  26.464  -9.437  1.00  1.370          C  
ATOM   9533  CG1 ILE A 596      37.619  27.983  -9.686  1.00  1.370          C  
ATOM   9534  CG2 ILE A 596      35.836  26.308  -8.909  1.00  1.370          C  
ATOM   9535  CD1 ILE A 596      36.946  28.645 -10.872  1.00  1.370          C  
ATOM   9536  H   ILE A 596      39.740  25.978  -9.940  1.00  1.200          H  
ATOM   9537  HA  ILE A 596      38.251  26.572  -7.551  1.00  1.160          H  
ATOM   9538  HB  ILE A 596      37.365  25.935 -10.381  1.00  1.640          H  
ATOM   9539 1HG1 ILE A 596      37.342  28.547  -8.799  1.00  1.640          H  
ATOM   9540 2HG1 ILE A 596      38.693  28.068  -9.830  1.00  1.640          H  
ATOM   9541 1HG2 ILE A 596      35.127  26.709  -9.625  1.00  1.640          H  
ATOM   9542 2HG2 ILE A 596      35.608  25.258  -8.749  1.00  1.640          H  
ATOM   9543 3HG2 ILE A 596      35.740  26.846  -7.964  1.00  1.640          H  
ATOM   9544 1HD1 ILE A 596      37.270  29.688 -10.934  1.00  1.640          H  
ATOM   9545 2HD1 ILE A 596      37.225  28.125 -11.789  1.00  1.640          H  
ATOM   9546 3HD1 ILE A 596      35.868  28.620 -10.757  1.00  1.640          H  
ATOM   9547  N   GLY A 597      38.222  23.481  -8.703  1.00  1.000          N  
ATOM   9548  CA  GLY A 597      37.981  22.098  -8.320  1.00  1.010          C  
ATOM   9549  C   GLY A 597      38.702  21.734  -7.011  1.00  0.950          C  
ATOM   9550  O   GLY A 597      38.135  21.018  -6.183  1.00  0.930          O  
ATOM   9551  H   GLY A 597      38.653  23.688  -9.588  1.00  1.200          H  
ATOM   9552 1HA  GLY A 597      36.911  21.926  -8.216  1.00  1.210          H  
ATOM   9553 2HA  GLY A 597      38.340  21.448  -9.117  1.00  1.210          H  
ATOM   9554  N   HIS A 598      39.913  22.270  -6.792  1.00  0.940          N  
ATOM   9555  CA  HIS A 598      40.674  21.985  -5.577  1.00  0.920          C  
ATOM   9556  C   HIS A 598      39.985  22.549  -4.332  1.00  0.830          C  
ATOM   9557  O   HIS A 598      39.896  21.844  -3.318  1.00  0.850          O  
ATOM   9558  CB  HIS A 598      42.109  22.525  -5.669  1.00  1.300          C  
ATOM   9559  CG  HIS A 598      43.097  21.716  -6.514  1.00  1.300          C  
ATOM   9560  ND1 HIS A 598      43.485  20.429  -6.177  1.00  1.300          N  
ATOM   9561  CD2 HIS A 598      43.794  22.030  -7.642  1.00  1.300          C  
ATOM   9562  CE1 HIS A 598      44.379  19.996  -7.057  1.00  1.300          C  
ATOM   9563  NE2 HIS A 598      44.574  20.947  -7.955  1.00  1.300          N  
ATOM   9564  H   HIS A 598      40.330  22.818  -7.543  1.00  1.130          H  
ATOM   9565  HA  HIS A 598      40.748  20.911  -5.448  1.00  1.100          H  
ATOM   9566 1HB  HIS A 598      42.056  23.502  -6.117  1.00  1.560          H  
ATOM   9567 2HB  HIS A 598      42.524  22.641  -4.668  1.00  1.560          H  
ATOM   9568  HD2 HIS A 598      43.760  22.954  -8.199  1.00  1.560          H  
ATOM   9569  HE1 HIS A 598      44.866  19.019  -7.038  1.00  1.560          H  
ATOM   9570  HE2 HIS A 598      45.199  20.901  -8.750  1.00  1.560          H  
ATOM   9571  N   ILE A 599      39.459  23.785  -4.396  1.00  0.780          N  
ATOM   9572  CA  ILE A 599      38.725  24.293  -3.231  1.00  0.710          C  
ATOM   9573  C   ILE A 599      37.455  23.487  -2.967  1.00  0.680          C  
ATOM   9574  O   ILE A 599      37.098  23.257  -1.806  1.00  0.640          O  
ATOM   9575  CB  ILE A 599      38.437  25.821  -3.288  1.00  1.020          C  
ATOM   9576  CG1 ILE A 599      37.787  26.332  -1.945  1.00  1.020          C  
ATOM   9577  CG2 ILE A 599      37.600  26.217  -4.466  1.00  1.020          C  
ATOM   9578  CD1 ILE A 599      38.620  26.237  -0.698  1.00  1.020          C  
ATOM   9579  H   ILE A 599      39.619  24.349  -5.243  1.00  0.940          H  
ATOM   9580  HA  ILE A 599      39.378  24.149  -2.375  1.00  0.850          H  
ATOM   9581  HB  ILE A 599      39.381  26.317  -3.382  1.00  1.230          H  
ATOM   9582 1HG1 ILE A 599      37.524  27.366  -2.084  1.00  1.230          H  
ATOM   9583 2HG1 ILE A 599      36.879  25.776  -1.776  1.00  1.230          H  
ATOM   9584 1HG2 ILE A 599      37.475  27.290  -4.485  1.00  1.230          H  
ATOM   9585 2HG2 ILE A 599      38.123  25.911  -5.336  1.00  1.230          H  
ATOM   9586 3HG2 ILE A 599      36.623  25.749  -4.433  1.00  1.230          H  
ATOM   9587 1HD1 ILE A 599      38.043  26.626   0.132  1.00  1.230          H  
ATOM   9588 2HD1 ILE A 599      38.868  25.206  -0.497  1.00  1.230          H  
ATOM   9589 3HD1 ILE A 599      39.529  26.814  -0.807  1.00  1.230          H  
ATOM   9590  N   ASN A 600      36.784  23.024  -4.026  1.00  0.730          N  
ATOM   9591  CA  ASN A 600      35.594  22.216  -3.808  1.00  0.730          C  
ATOM   9592  C   ASN A 600      35.946  20.845  -3.221  1.00  0.720          C  
ATOM   9593  O   ASN A 600      35.240  20.371  -2.319  1.00  0.700          O  
ATOM   9594  CB  ASN A 600      34.814  22.082  -5.094  1.00  1.020          C  
ATOM   9595  CG  ASN A 600      34.051  23.322  -5.420  1.00  1.020          C  
ATOM   9596  OD1 ASN A 600      32.939  23.503  -4.906  1.00  1.020          O  
ATOM   9597  ND2 ASN A 600      34.601  24.182  -6.225  1.00  1.020          N  
ATOM   9598  H   ASN A 600      37.085  23.281  -4.974  1.00  0.880          H  
ATOM   9599  HA  ASN A 600      34.965  22.729  -3.084  1.00  0.880          H  
ATOM   9600 1HB  ASN A 600      35.507  21.873  -5.911  1.00  1.230          H  
ATOM   9601 2HB  ASN A 600      34.125  21.245  -5.022  1.00  1.230          H  
ATOM   9602 1HD2 ASN A 600      34.112  25.025  -6.450  1.00  1.230          H  
ATOM   9603 2HD2 ASN A 600      35.532  24.005  -6.602  1.00  1.230          H  
ATOM   9604  N   ARG A 601      37.051  20.228  -3.677  1.00  0.760          N  
ATOM   9605  CA  ARG A 601      37.482  18.941  -3.138  1.00  0.790          C  
ATOM   9606  C   ARG A 601      37.777  19.072  -1.661  1.00  0.730          C  
ATOM   9607  O   ARG A 601      37.447  18.183  -0.875  1.00  0.750          O  
ATOM   9608  CB  ARG A 601      38.732  18.426  -3.828  1.00  1.090          C  
ATOM   9609  CG  ARG A 601      38.561  17.915  -5.240  1.00  1.090          C  
ATOM   9610  CD  ARG A 601      39.872  17.629  -5.831  1.00  1.090          C  
ATOM   9611  NE  ARG A 601      39.784  17.114  -7.182  1.00  1.090          N  
ATOM   9612  CZ  ARG A 601      40.835  17.007  -8.018  1.00  1.090          C  
ATOM   9613  NH1 ARG A 601      42.026  17.395  -7.614  1.00  1.090          N  
ATOM   9614  NH2 ARG A 601      40.665  16.517  -9.237  1.00  1.090          N  
ATOM   9615  H   ARG A 601      37.571  20.645  -4.453  1.00  0.910          H  
ATOM   9616  HA  ARG A 601      36.675  18.222  -3.276  1.00  0.950          H  
ATOM   9617 1HB  ARG A 601      39.464  19.232  -3.871  1.00  1.310          H  
ATOM   9618 2HB  ARG A 601      39.170  17.624  -3.235  1.00  1.310          H  
ATOM   9619 1HG  ARG A 601      37.994  16.985  -5.216  1.00  1.310          H  
ATOM   9620 2HG  ARG A 601      38.038  18.630  -5.852  1.00  1.310          H  
ATOM   9621 1HD  ARG A 601      40.444  18.554  -5.857  1.00  1.310          H  
ATOM   9622 2HD  ARG A 601      40.389  16.899  -5.216  1.00  1.310          H  
ATOM   9623  HE  ARG A 601      38.878  16.805  -7.518  1.00  1.310          H  
ATOM   9624 1HH1 ARG A 601      42.132  17.780  -6.678  1.00  1.310          H  
ATOM   9625 2HH1 ARG A 601      42.822  17.325  -8.229  1.00  1.310          H  
ATOM   9626 1HH2 ARG A 601      39.745  16.223  -9.539  1.00  1.310          H  
ATOM   9627 2HH2 ARG A 601      41.449  16.438  -9.868  1.00  1.310          H  
ATOM   9628  N   TYR A 602      38.424  20.178  -1.293  1.00  0.690          N  
ATOM   9629  CA  TYR A 602      38.724  20.490   0.086  1.00  0.660          C  
ATOM   9630  C   TYR A 602      37.488  20.608   0.943  1.00  0.620          C  
ATOM   9631  O   TYR A 602      37.369  19.965   1.986  1.00  0.640          O  
ATOM   9632  CB  TYR A 602      39.556  21.766   0.182  1.00  0.940          C  
ATOM   9633  CG  TYR A 602      39.649  22.235   1.563  1.00  0.940          C  
ATOM   9634  CD1 TYR A 602      40.462  21.597   2.445  1.00  0.940          C  
ATOM   9635  CD2 TYR A 602      38.875  23.316   1.966  1.00  0.940          C  
ATOM   9636  CE1 TYR A 602      40.496  22.020   3.729  1.00  0.940          C  
ATOM   9637  CE2 TYR A 602      38.922  23.740   3.247  1.00  0.940          C  
ATOM   9638  CZ  TYR A 602      39.723  23.102   4.132  1.00  0.940          C  
ATOM   9639  OH  TYR A 602      39.741  23.529   5.427  1.00  0.940          O  
ATOM   9640  H   TYR A 602      38.727  20.840  -2.018  1.00  0.830          H  
ATOM   9641  HA  TYR A 602      39.300  19.671   0.503  1.00  0.790          H  
ATOM   9642 1HB  TYR A 602      40.561  21.585  -0.195  1.00  1.120          H  
ATOM   9643 2HB  TYR A 602      39.112  22.548  -0.419  1.00  1.120          H  
ATOM   9644  HD1 TYR A 602      41.063  20.742   2.131  1.00  1.120          H  
ATOM   9645  HD2 TYR A 602      38.228  23.815   1.260  1.00  1.120          H  
ATOM   9646  HE1 TYR A 602      41.123  21.502   4.431  1.00  1.120          H  
ATOM   9647  HE2 TYR A 602      38.315  24.576   3.570  1.00  1.120          H  
ATOM   9648  HH  TYR A 602      40.401  23.023   5.947  1.00  1.120          H  
ATOM   9649  N   CYS A 603      36.539  21.421   0.497  1.00  0.590          N  
ATOM   9650  CA  CYS A 603      35.345  21.673   1.277  1.00  0.580          C  
ATOM   9651  C   CYS A 603      34.550  20.386   1.493  1.00  0.610          C  
ATOM   9652  O   CYS A 603      33.961  20.168   2.553  1.00  0.620          O  
ATOM   9653  CB  CYS A 603      34.523  22.718   0.570  1.00  0.820          C  
ATOM   9654  SG  CYS A 603      35.360  24.328   0.553  1.00  0.820          S  
ATOM   9655  H   CYS A 603      36.685  21.916  -0.387  1.00  0.710          H  
ATOM   9656  HA  CYS A 603      35.651  22.068   2.239  1.00  0.700          H  
ATOM   9657 1HB  CYS A 603      34.354  22.403  -0.460  1.00  0.980          H  
ATOM   9658 2HB  CYS A 603      33.552  22.832   1.061  1.00  0.980          H  
ATOM   9659  HG  CYS A 603      36.256  24.003  -0.426  1.00  0.980          H  
ATOM   9660  N   ALA A 604      34.576  19.505   0.496  1.00  0.660          N  
ATOM   9661  CA  ALA A 604      33.894  18.220   0.524  1.00  0.750          C  
ATOM   9662  C   ALA A 604      34.399  17.302   1.641  1.00  0.770          C  
ATOM   9663  O   ALA A 604      33.728  16.325   1.980  1.00  0.900          O  
ATOM   9664  CB  ALA A 604      34.051  17.524  -0.811  1.00  1.010          C  
ATOM   9665  H   ALA A 604      35.046  19.775  -0.374  1.00  0.790          H  
ATOM   9666  HA  ALA A 604      32.840  18.409   0.700  1.00  0.900          H  
ATOM   9667 1HB  ALA A 604      33.504  16.582  -0.801  1.00  1.220          H  
ATOM   9668 2HB  ALA A 604      33.659  18.168  -1.598  1.00  1.220          H  
ATOM   9669 3HB  ALA A 604      35.099  17.333  -0.990  1.00  1.220          H  
ATOM   9670  N   ARG A 605      35.601  17.560   2.180  1.00  0.710          N  
ATOM   9671  CA  ARG A 605      36.164  16.717   3.224  1.00  0.780          C  
ATOM   9672  C   ARG A 605      35.993  17.328   4.615  1.00  0.740          C  
ATOM   9673  O   ARG A 605      36.488  16.772   5.603  1.00  0.840          O  
ATOM   9674  CB  ARG A 605      37.644  16.435   2.973  1.00  1.060          C  
ATOM   9675  CG  ARG A 605      37.929  15.225   2.083  1.00  1.060          C  
ATOM   9676  CD  ARG A 605      37.691  15.510   0.662  1.00  1.060          C  
ATOM   9677  NE  ARG A 605      37.890  14.348  -0.161  1.00  1.060          N  
ATOM   9678  CZ  ARG A 605      37.616  14.294  -1.473  1.00  1.060          C  
ATOM   9679  NH1 ARG A 605      37.167  15.363  -2.096  1.00  1.060          N  
ATOM   9680  NH2 ARG A 605      37.797  13.159  -2.135  1.00  1.060          N  
ATOM   9681  H   ARG A 605      36.126  18.394   1.903  1.00  0.850          H  
ATOM   9682  HA  ARG A 605      35.637  15.765   3.211  1.00  0.940          H  
ATOM   9683 1HB  ARG A 605      38.098  17.310   2.497  1.00  1.280          H  
ATOM   9684 2HB  ARG A 605      38.154  16.280   3.923  1.00  1.280          H  
ATOM   9685 1HG  ARG A 605      38.972  14.934   2.196  1.00  1.280          H  
ATOM   9686 2HG  ARG A 605      37.285  14.396   2.372  1.00  1.280          H  
ATOM   9687 1HD  ARG A 605      36.683  15.852   0.505  1.00  1.280          H  
ATOM   9688 2HD  ARG A 605      38.394  16.271   0.348  1.00  1.280          H  
ATOM   9689  HE  ARG A 605      38.232  13.510   0.287  1.00  1.280          H  
ATOM   9690 1HH1 ARG A 605      37.061  16.257  -1.584  1.00  1.280          H  
ATOM   9691 2HH1 ARG A 605      36.949  15.319  -3.079  1.00  1.280          H  
ATOM   9692 1HH2 ARG A 605      38.141  12.342  -1.649  1.00  1.280          H  
ATOM   9693 2HH2 ARG A 605      37.592  13.105  -3.122  1.00  1.280          H  
ATOM   9694  N   LEU A 606      35.307  18.459   4.701  1.00  0.630          N  
ATOM   9695  CA  LEU A 606      35.063  19.088   5.980  1.00  0.620          C  
ATOM   9696  C   LEU A 606      33.891  18.374   6.633  1.00  0.730          C  
ATOM   9697  O   LEU A 606      33.090  17.755   5.933  1.00  1.150          O  
ATOM   9698  CB  LEU A 606      34.804  20.600   5.817  1.00  0.870          C  
ATOM   9699  CG  LEU A 606      35.997  21.449   5.305  1.00  0.870          C  
ATOM   9700  CD1 LEU A 606      35.537  22.872   5.037  1.00  0.870          C  
ATOM   9701  CD2 LEU A 606      37.099  21.477   6.378  1.00  0.870          C  
ATOM   9702  H   LEU A 606      34.915  18.888   3.857  1.00  0.760          H  
ATOM   9703  HA  LEU A 606      35.946  18.944   6.575  1.00  0.740          H  
ATOM   9704 1HB  LEU A 606      34.005  20.713   5.081  1.00  1.050          H  
ATOM   9705 2HB  LEU A 606      34.458  21.016   6.736  1.00  1.050          H  
ATOM   9706  HG  LEU A 606      36.383  21.022   4.376  1.00  1.050          H  
ATOM   9707 1HD1 LEU A 606      36.367  23.467   4.676  1.00  1.050          H  
ATOM   9708 2HD1 LEU A 606      34.749  22.859   4.290  1.00  1.050          H  
ATOM   9709 3HD1 LEU A 606      35.164  23.314   5.944  1.00  1.050          H  
ATOM   9710 1HD2 LEU A 606      37.911  22.071   6.027  1.00  1.050          H  
ATOM   9711 2HD2 LEU A 606      36.714  21.914   7.300  1.00  1.050          H  
ATOM   9712 3HD2 LEU A 606      37.468  20.485   6.584  1.00  1.050          H  
ATOM   9713  N   PRO A 607      33.753  18.418   7.963  1.00  1.240          N  
ATOM   9714  CA  PRO A 607      32.657  17.818   8.689  1.00  1.360          C  
ATOM   9715  C   PRO A 607      31.323  18.222   8.093  1.00  0.870          C  
ATOM   9716  O   PRO A 607      31.088  19.387   7.744  1.00  1.430          O  
ATOM   9717  CB  PRO A 607      32.866  18.382  10.093  1.00  2.040          C  
ATOM   9718  CG  PRO A 607      34.353  18.569  10.186  1.00  2.040          C  
ATOM   9719  CD  PRO A 607      34.790  19.017   8.822  1.00  2.040          C  
ATOM   9720  HA  PRO A 607      32.771  16.725   8.677  1.00  1.630          H  
ATOM   9721 1HB  PRO A 607      32.293  19.308  10.234  1.00  2.450          H  
ATOM   9722 2HB  PRO A 607      32.486  17.660  10.841  1.00  2.450          H  
ATOM   9723 1HG  PRO A 607      34.578  19.300  10.945  1.00  2.450          H  
ATOM   9724 2HG  PRO A 607      34.816  17.627  10.502  1.00  2.450          H  
ATOM   9725 1HD  PRO A 607      34.787  20.090   8.756  1.00  2.450          H  
ATOM   9726 2HD  PRO A 607      35.778  18.590   8.641  1.00  2.450          H  
ATOM   9727  N   SER A 608      30.447  17.232   8.018  1.00  0.750          N  
ATOM   9728  CA  SER A 608      29.133  17.322   7.424  1.00  1.200          C  
ATOM   9729  C   SER A 608      28.197  16.343   8.111  1.00  1.020          C  
ATOM   9730  O   SER A 608      28.622  15.544   8.951  1.00  1.200          O  
ATOM   9731  CB  SER A 608      29.228  17.013   5.946  1.00  1.500          C  
ATOM   9732  OG  SER A 608      29.591  15.670   5.746  1.00  1.500          O  
ATOM   9733  H   SER A 608      30.728  16.320   8.353  1.00  0.900          H  
ATOM   9734  HA  SER A 608      28.743  18.335   7.563  1.00  1.440          H  
ATOM   9735 1HB  SER A 608      28.274  17.216   5.459  1.00  1.800          H  
ATOM   9736 2HB  SER A 608      29.979  17.662   5.495  1.00  1.800          H  
ATOM   9737  HG  SER A 608      29.657  15.552   4.796  1.00  1.800          H  
ATOM   9738  N   ASP A 609      26.924  16.439   7.785  1.00  0.890          N  
ATOM   9739  CA  ASP A 609      25.889  15.612   8.370  1.00  0.830          C  
ATOM   9740  C   ASP A 609      25.003  15.148   7.189  1.00  0.970          C  
ATOM   9741  O   ASP A 609      25.445  15.268   6.043  1.00  1.530          O  
ATOM   9742  CB  ASP A 609      25.227  16.487   9.465  1.00  1.190          C  
ATOM   9743  CG  ASP A 609      24.507  17.723   8.947  1.00  1.190          C  
ATOM   9744  OD1 ASP A 609      24.054  17.752   7.805  1.00  1.190          O  
ATOM   9745  OD2 ASP A 609      24.417  18.646   9.720  1.00  1.190          O  
ATOM   9746  H   ASP A 609      26.654  17.128   7.093  1.00  1.070          H  
ATOM   9747  HA  ASP A 609      26.343  14.734   8.835  1.00  1.000          H  
ATOM   9748 1HB  ASP A 609      24.643  15.953  10.180  1.00  1.420          H  
ATOM   9749 2HB  ASP A 609      26.056  16.885  10.058  1.00  1.420          H  
ATOM   9750  N   PRO A 610      23.788  14.596   7.389  1.00  0.850          N  
ATOM   9751  CA  PRO A 610      22.897  14.090   6.359  1.00  1.000          C  
ATOM   9752  C   PRO A 610      22.465  15.093   5.298  1.00  0.990          C  
ATOM   9753  O   PRO A 610      21.904  14.677   4.282  1.00  1.370          O  
ATOM   9754  CB  PRO A 610      21.671  13.631   7.157  1.00  1.500          C  
ATOM   9755  CG  PRO A 610      22.192  13.335   8.523  1.00  1.500          C  
ATOM   9756  CD  PRO A 610      23.253  14.361   8.748  1.00  1.500          C  
ATOM   9757  HA  PRO A 610      23.390  13.236   5.875  1.00  1.200          H  
ATOM   9758 1HB  PRO A 610      20.922  14.419   7.147  1.00  1.800          H  
ATOM   9759 2HB  PRO A 610      21.204  12.767   6.669  1.00  1.800          H  
ATOM   9760 1HG  PRO A 610      21.375  13.398   9.261  1.00  1.800          H  
ATOM   9761 2HG  PRO A 610      22.583  12.305   8.574  1.00  1.800          H  
ATOM   9762 1HD  PRO A 610      22.774  15.271   9.139  1.00  1.800          H  
ATOM   9763 2HD  PRO A 610      24.016  13.934   9.413  1.00  1.800          H  
ATOM   9764  N   PHE A 611      22.693  16.401   5.491  1.00  1.060          N  
ATOM   9765  CA  PHE A 611      22.165  17.316   4.493  1.00  1.210          C  
ATOM   9766  C   PHE A 611      23.181  18.186   3.744  1.00  1.200          C  
ATOM   9767  O   PHE A 611      23.092  19.414   3.804  1.00  1.630          O  
ATOM   9768  CB  PHE A 611      21.219  18.245   5.233  1.00  1.630          C  
ATOM   9769  CG  PHE A 611      20.236  17.486   6.035  1.00  1.630          C  
ATOM   9770  CD1 PHE A 611      20.387  17.429   7.407  1.00  1.630          C  
ATOM   9771  CD2 PHE A 611      19.217  16.791   5.457  1.00  1.630          C  
ATOM   9772  CE1 PHE A 611      19.512  16.716   8.172  1.00  1.630          C  
ATOM   9773  CE2 PHE A 611      18.337  16.072   6.218  1.00  1.630          C  
ATOM   9774  CZ  PHE A 611      18.480  16.037   7.572  1.00  1.630          C  
ATOM   9775  H   PHE A 611      23.193  16.773   6.313  1.00  1.270          H  
ATOM   9776  HA  PHE A 611      21.613  16.743   3.751  1.00  1.450          H  
ATOM   9777 1HB  PHE A 611      21.788  18.896   5.898  1.00  1.960          H  
ATOM   9778 2HB  PHE A 611      20.678  18.864   4.517  1.00  1.960          H  
ATOM   9779  HD1 PHE A 611      21.225  17.965   7.872  1.00  1.960          H  
ATOM   9780  HD2 PHE A 611      19.111  16.811   4.365  1.00  1.960          H  
ATOM   9781  HE1 PHE A 611      19.639  16.685   9.249  1.00  1.960          H  
ATOM   9782  HE2 PHE A 611      17.523  15.527   5.741  1.00  1.960          H  
ATOM   9783  HZ  PHE A 611      17.781  15.464   8.165  1.00  1.960          H  
ATOM   9784  N   THR A 612      24.065  17.524   2.978  1.00  1.140          N  
ATOM   9785  CA  THR A 612      25.106  18.129   2.129  1.00  1.500          C  
ATOM   9786  C   THR A 612      26.141  18.977   2.895  1.00  1.010          C  
ATOM   9787  O   THR A 612      25.841  19.628   3.895  1.00  1.400          O  
ATOM   9788  CB  THR A 612      24.436  18.928   0.974  1.00  1.960          C  
ATOM   9789  OG1 THR A 612      23.616  18.028   0.224  1.00  1.960          O  
ATOM   9790  CG2 THR A 612      25.462  19.531   0.001  1.00  1.960          C  
ATOM   9791  H   THR A 612      24.023  16.513   3.019  1.00  1.370          H  
ATOM   9792  HA  THR A 612      25.657  17.314   1.660  1.00  1.800          H  
ATOM   9793  HB  THR A 612      23.821  19.726   1.384  1.00  2.350          H  
ATOM   9794  HG1 THR A 612      22.862  17.779   0.766  1.00  2.350          H  
ATOM   9795 1HG2 THR A 612      24.930  20.053  -0.791  1.00  2.350          H  
ATOM   9796 2HG2 THR A 612      26.094  20.227   0.504  1.00  2.350          H  
ATOM   9797 3HG2 THR A 612      26.070  18.741  -0.433  1.00  2.350          H  
ATOM   9798  N   HIS A 613      27.401  18.888   2.473  1.00  0.870          N  
ATOM   9799  CA  HIS A 613      28.477  19.646   3.089  1.00  0.930          C  
ATOM   9800  C   HIS A 613      28.334  21.111   2.725  1.00  0.750          C  
ATOM   9801  O   HIS A 613      27.662  21.460   1.756  1.00  0.820          O  
ATOM   9802  CB  HIS A 613      29.820  19.133   2.578  1.00  1.280          C  
ATOM   9803  CG  HIS A 613      29.967  19.374   1.108  1.00  1.280          C  
ATOM   9804  ND1 HIS A 613      29.270  18.630   0.168  1.00  1.280          N  
ATOM   9805  CD2 HIS A 613      30.711  20.270   0.405  1.00  1.280          C  
ATOM   9806  CE1 HIS A 613      29.580  19.064  -1.046  1.00  1.280          C  
ATOM   9807  NE2 HIS A 613      30.452  20.051  -0.931  1.00  1.280          N  
ATOM   9808  H   HIS A 613      27.626  18.330   1.653  1.00  1.040          H  
ATOM   9809  HA  HIS A 613      28.438  19.553   4.174  1.00  1.120          H  
ATOM   9810 1HB  HIS A 613      30.636  19.647   3.095  1.00  1.530          H  
ATOM   9811 2HB  HIS A 613      29.919  18.068   2.777  1.00  1.530          H  
ATOM   9812  HD2 HIS A 613      31.386  21.019   0.822  1.00  1.530          H  
ATOM   9813  HE1 HIS A 613      29.184  18.671  -1.982  1.00  1.530          H  
ATOM   9814  HE2 HIS A 613      30.864  20.566  -1.698  1.00  1.530          H  
ATOM   9815  N   LEU A 614      28.972  22.001   3.465  1.00  0.910          N  
ATOM   9816  CA  LEU A 614      28.888  23.369   3.009  1.00  0.970          C  
ATOM   9817  C   LEU A 614      29.955  23.602   1.945  1.00  0.840          C  
ATOM   9818  O   LEU A 614      31.139  23.325   2.144  1.00  1.030          O  
ATOM   9819  CB  LEU A 614      28.983  24.370   4.177  1.00  1.330          C  
ATOM   9820  CG  LEU A 614      28.958  25.914   3.778  1.00  1.330          C  
ATOM   9821  CD1 LEU A 614      27.630  26.288   3.122  1.00  1.330          C  
ATOM   9822  CD2 LEU A 614      29.120  26.787   5.006  1.00  1.330          C  
ATOM   9823  H   LEU A 614      29.511  21.735   4.277  1.00  1.090          H  
ATOM   9824  HA  LEU A 614      27.916  23.511   2.544  1.00  1.160          H  
ATOM   9825 1HB  LEU A 614      28.147  24.188   4.843  1.00  1.600          H  
ATOM   9826 2HB  LEU A 614      29.890  24.166   4.720  1.00  1.600          H  
ATOM   9827  HG  LEU A 614      29.776  26.110   3.076  1.00  1.600          H  
ATOM   9828 1HD1 LEU A 614      27.644  27.335   2.860  1.00  1.600          H  
ATOM   9829 2HD1 LEU A 614      27.471  25.712   2.223  1.00  1.600          H  
ATOM   9830 3HD1 LEU A 614      26.813  26.107   3.816  1.00  1.600          H  
ATOM   9831 1HD2 LEU A 614      29.124  27.807   4.692  1.00  1.600          H  
ATOM   9832 2HD2 LEU A 614      28.295  26.634   5.658  1.00  1.600          H  
ATOM   9833 3HD2 LEU A 614      30.037  26.571   5.519  1.00  1.600          H  
ATOM   9834  N   ALA A 615      29.483  24.014   0.776  1.00  0.780          N  
ATOM   9835  CA  ALA A 615      30.278  24.306  -0.406  1.00  0.730          C  
ATOM   9836  C   ALA A 615      30.943  25.674  -0.233  1.00  0.770          C  
ATOM   9837  O   ALA A 615      30.426  26.481   0.538  1.00  0.940          O  
ATOM   9838  CB  ALA A 615      29.355  24.261  -1.616  1.00  1.040          C  
ATOM   9839  H   ALA A 615      28.481  24.129   0.706  1.00  0.940          H  
ATOM   9840  HA  ALA A 615      31.051  23.546  -0.498  1.00  0.880          H  
ATOM   9841 1HB  ALA A 615      29.869  24.459  -2.542  1.00  1.250          H  
ATOM   9842 2HB  ALA A 615      28.908  23.272  -1.664  1.00  1.250          H  
ATOM   9843 3HB  ALA A 615      28.571  25.004  -1.491  1.00  1.250          H  
ATOM   9844  N   PRO A 616      32.072  25.968  -0.916  1.00  0.720          N  
ATOM   9845  CA  PRO A 616      32.739  27.256  -0.896  1.00  0.760          C  
ATOM   9846  C   PRO A 616      31.843  28.263  -1.573  1.00  0.770          C  
ATOM   9847  O   PRO A 616      31.061  27.895  -2.455  1.00  0.780          O  
ATOM   9848  CB  PRO A 616      34.029  27.008  -1.678  1.00  1.140          C  
ATOM   9849  CG  PRO A 616      33.710  25.840  -2.597  1.00  1.140          C  
ATOM   9850  CD  PRO A 616      32.690  24.991  -1.847  1.00  1.140          C  
ATOM   9851  HA  PRO A 616      32.944  27.556   0.143  1.00  0.910          H  
ATOM   9852 1HB  PRO A 616      34.298  27.920  -2.235  1.00  1.370          H  
ATOM   9853 2HB  PRO A 616      34.852  26.823  -0.982  1.00  1.370          H  
ATOM   9854 1HG  PRO A 616      33.314  26.204  -3.559  1.00  1.370          H  
ATOM   9855 2HG  PRO A 616      34.630  25.281  -2.831  1.00  1.370          H  
ATOM   9856 1HD  PRO A 616      31.994  24.625  -2.583  1.00  1.370          H  
ATOM   9857 2HD  PRO A 616      33.160  24.191  -1.324  1.00  1.370          H  
ATOM   9858  N   LYS A 617      31.971  29.522  -1.181  1.00  0.830          N  
ATOM   9859  CA  LYS A 617      31.147  30.577  -1.757  1.00  0.860          C  
ATOM   9860  C   LYS A 617      32.013  31.693  -2.309  1.00  0.740          C  
ATOM   9861  O   LYS A 617      33.120  31.926  -1.827  1.00  0.660          O  
ATOM   9862  CB  LYS A 617      30.197  31.140  -0.692  1.00  1.190          C  
ATOM   9863  CG  LYS A 617      29.268  30.101  -0.018  1.00  1.190          C  
ATOM   9864  CD  LYS A 617      28.213  29.525  -0.948  1.00  1.190          C  
ATOM   9865  CE  LYS A 617      27.294  28.578  -0.192  1.00  1.190          C  
ATOM   9866  NZ  LYS A 617      26.255  27.963  -1.075  1.00  1.190          N  
ATOM   9867  H   LYS A 617      32.672  29.740  -0.466  1.00  1.000          H  
ATOM   9868  HA  LYS A 617      30.571  30.168  -2.586  1.00  1.030          H  
ATOM   9869 1HB  LYS A 617      30.777  31.610   0.092  1.00  1.430          H  
ATOM   9870 2HB  LYS A 617      29.570  31.913  -1.137  1.00  1.430          H  
ATOM   9871 1HG  LYS A 617      29.865  29.277   0.385  1.00  1.430          H  
ATOM   9872 2HG  LYS A 617      28.764  30.580   0.800  1.00  1.430          H  
ATOM   9873 1HD  LYS A 617      27.622  30.330  -1.383  1.00  1.430          H  
ATOM   9874 2HD  LYS A 617      28.693  28.964  -1.751  1.00  1.430          H  
ATOM   9875 1HE  LYS A 617      27.898  27.783   0.248  1.00  1.430          H  
ATOM   9876 2HE  LYS A 617      26.797  29.129   0.607  1.00  1.430          H  
ATOM   9877 1HZ  LYS A 617      25.681  27.344  -0.525  1.00  1.430          H  
ATOM   9878 2HZ  LYS A 617      25.677  28.688  -1.483  1.00  1.430          H  
ATOM   9879 3HZ  LYS A 617      26.700  27.435  -1.812  1.00  1.430          H  
ATOM   9880  N   CYS A 618      31.509  32.428  -3.290  1.00  0.880          N  
ATOM   9881  CA  CYS A 618      32.295  33.540  -3.801  1.00  0.830          C  
ATOM   9882  C   CYS A 618      31.398  34.665  -4.290  1.00  0.770          C  
ATOM   9883  O   CYS A 618      30.345  34.430  -4.889  1.00  1.170          O  
ATOM   9884  CB  CYS A 618      33.243  33.082  -4.915  1.00  1.180          C  
ATOM   9885  SG  CYS A 618      34.386  34.372  -5.485  1.00  1.180          S  
ATOM   9886  H   CYS A 618      30.599  32.219  -3.681  1.00  1.060          H  
ATOM   9887  HA  CYS A 618      32.898  33.929  -2.985  1.00  1.000          H  
ATOM   9888 1HB  CYS A 618      33.842  32.242  -4.556  1.00  1.420          H  
ATOM   9889 2HB  CYS A 618      32.666  32.739  -5.771  1.00  1.420          H  
ATOM   9890  HG  CYS A 618      34.828  34.654  -4.229  1.00  1.420          H  
ATOM   9891  N   ARG A 619      31.813  35.888  -3.979  1.00  0.800          N  
ATOM   9892  CA  ARG A 619      31.093  37.102  -4.351  1.00  0.910          C  
ATOM   9893  C   ARG A 619      32.021  38.032  -5.129  1.00  0.830          C  
ATOM   9894  O   ARG A 619      33.236  38.040  -4.890  1.00  1.020          O  
ATOM   9895  CB  ARG A 619      30.585  37.814  -3.098  1.00  1.230          C  
ATOM   9896  CG  ARG A 619      29.703  36.957  -2.148  1.00  1.230          C  
ATOM   9897  CD  ARG A 619      28.312  36.724  -2.654  1.00  1.230          C  
ATOM   9898  NE  ARG A 619      27.524  37.959  -2.664  1.00  1.230          N  
ATOM   9899  CZ  ARG A 619      26.249  38.085  -3.111  1.00  1.230          C  
ATOM   9900  NH1 ARG A 619      25.590  37.051  -3.601  1.00  1.230          N  
ATOM   9901  NH2 ARG A 619      25.663  39.268  -3.045  1.00  1.230          N  
ATOM   9902  H   ARG A 619      32.704  35.954  -3.478  1.00  0.960          H  
ATOM   9903  HA  ARG A 619      30.251  36.838  -4.992  1.00  1.090          H  
ATOM   9904 1HB  ARG A 619      31.436  38.171  -2.520  1.00  1.480          H  
ATOM   9905 2HB  ARG A 619      30.005  38.688  -3.396  1.00  1.480          H  
ATOM   9906 1HG  ARG A 619      30.172  35.988  -1.993  1.00  1.480          H  
ATOM   9907 2HG  ARG A 619      29.624  37.468  -1.189  1.00  1.480          H  
ATOM   9908 1HD  ARG A 619      28.351  36.324  -3.666  1.00  1.480          H  
ATOM   9909 2HD  ARG A 619      27.816  36.006  -2.001  1.00  1.480          H  
ATOM   9910  HE  ARG A 619      27.965  38.789  -2.293  1.00  1.480          H  
ATOM   9911 1HH1 ARG A 619      26.020  36.136  -3.651  1.00  1.480          H  
ATOM   9912 2HH1 ARG A 619      24.636  37.170  -3.926  1.00  1.480          H  
ATOM   9913 1HH2 ARG A 619      26.155  40.060  -2.667  1.00  1.480          H  
ATOM   9914 2HH2 ARG A 619      24.686  39.403  -3.366  1.00  1.480          H  
ATOM   9915  N   THR A 620      31.458  38.853  -6.029  1.00  1.050          N  
ATOM   9916  CA  THR A 620      32.296  39.785  -6.796  1.00  1.140          C  
ATOM   9917  C   THR A 620      31.879  41.245  -6.654  1.00  1.280          C  
ATOM   9918  O   THR A 620      30.718  41.573  -6.390  1.00  1.610          O  
ATOM   9919  CB  THR A 620      32.347  39.406  -8.292  1.00  1.560          C  
ATOM   9920  OG1 THR A 620      33.296  40.248  -8.961  1.00  1.560          O  
ATOM   9921  CG2 THR A 620      30.982  39.595  -8.960  1.00  1.560          C  
ATOM   9922  H   THR A 620      30.461  38.824  -6.188  1.00  1.260          H  
ATOM   9923  HA  THR A 620      33.310  39.717  -6.419  1.00  1.370          H  
ATOM   9924  HB  THR A 620      32.661  38.366  -8.389  1.00  1.870          H  
ATOM   9925  HG1 THR A 620      34.188  40.101  -8.567  1.00  1.870          H  
ATOM   9926 1HG2 THR A 620      31.056  39.324 -10.010  1.00  1.870          H  
ATOM   9927 2HG2 THR A 620      30.248  38.959  -8.475  1.00  1.870          H  
ATOM   9928 3HG2 THR A 620      30.669  40.635  -8.883  1.00  1.870          H  
ATOM   9929  N   ARG A 621      32.871  42.114  -6.822  1.00  1.300          N  
ATOM   9930  CA  ARG A 621      32.742  43.562  -6.724  1.00  1.690          C  
ATOM   9931  C   ARG A 621      32.953  44.305  -8.031  1.00  1.740          C  
ATOM   9932  O   ARG A 621      34.031  44.257  -8.645  1.00  1.850          O  
ATOM   9933  CB  ARG A 621      33.755  44.089  -5.726  1.00  2.210          C  
ATOM   9934  CG  ARG A 621      33.800  45.601  -5.531  1.00  2.210          C  
ATOM   9935  CD  ARG A 621      34.834  45.964  -4.544  1.00  2.210          C  
ATOM   9936  NE  ARG A 621      34.994  47.404  -4.415  1.00  2.210          N  
ATOM   9937  CZ  ARG A 621      35.989  48.013  -3.730  1.00  2.210          C  
ATOM   9938  NH1 ARG A 621      36.915  47.300  -3.115  1.00  2.210          N  
ATOM   9939  NH2 ARG A 621      36.033  49.334  -3.677  1.00  2.210          N  
ATOM   9940  H   ARG A 621      33.778  41.708  -7.054  1.00  1.560          H  
ATOM   9941  HA  ARG A 621      31.738  43.785  -6.360  1.00  2.030          H  
ATOM   9942 1HB  ARG A 621      33.577  43.634  -4.755  1.00  2.650          H  
ATOM   9943 2HB  ARG A 621      34.724  43.785  -6.048  1.00  2.650          H  
ATOM   9944 1HG  ARG A 621      34.055  46.099  -6.467  1.00  2.650          H  
ATOM   9945 2HG  ARG A 621      32.834  45.957  -5.177  1.00  2.650          H  
ATOM   9946 1HD  ARG A 621      34.558  45.558  -3.571  1.00  2.650          H  
ATOM   9947 2HD  ARG A 621      35.779  45.540  -4.862  1.00  2.650          H  
ATOM   9948  HE  ARG A 621      34.306  47.993  -4.868  1.00  2.650          H  
ATOM   9949 1HH1 ARG A 621      36.888  46.292  -3.146  1.00  2.650          H  
ATOM   9950 2HH1 ARG A 621      37.653  47.763  -2.604  1.00  2.650          H  
ATOM   9951 1HH2 ARG A 621      35.326  49.884  -4.143  1.00  2.650          H  
ATOM   9952 2HH2 ARG A 621      36.772  49.797  -3.167  1.00  2.650          H  
ATOM   9953  N   GLU A 622      31.962  45.119  -8.393  1.00  2.170          N  
ATOM   9954  CA  GLU A 622      31.996  45.906  -9.632  1.00  2.410          C  
ATOM   9955  C   GLU A 622      32.834  47.182  -9.473  1.00  2.330          C  
ATOM   9956  O   GLU A 622      32.315  48.300  -9.433  1.00  2.820          O  
ATOM   9957  CB  GLU A 622      30.565  46.266 -10.048  1.00  3.280          C  
ATOM   9958  CG  GLU A 622      29.681  45.053 -10.359  1.00  3.280          C  
ATOM   9959  CD  GLU A 622      28.281  45.410 -10.806  1.00  3.280          C  
ATOM   9960  OE1 GLU A 622      27.942  46.567 -10.796  1.00  3.280          O  
ATOM   9961  OE2 GLU A 622      27.553  44.513 -11.163  1.00  3.280          O  
ATOM   9962  H   GLU A 622      31.130  45.133  -7.817  1.00  2.600          H  
ATOM   9963  HA  GLU A 622      32.452  45.302 -10.418  1.00  2.890          H  
ATOM   9964 1HB  GLU A 622      30.086  46.847  -9.258  1.00  3.930          H  
ATOM   9965 2HB  GLU A 622      30.597  46.893 -10.940  1.00  3.930          H  
ATOM   9966 1HG  GLU A 622      30.145  44.478 -11.134  1.00  3.930          H  
ATOM   9967 2HG  GLU A 622      29.621  44.420  -9.471  1.00  3.930          H  
ATOM   9968  N   LEU A 623      34.132  46.970  -9.357  1.00  2.220          N  
ATOM   9969  CA  LEU A 623      35.154  47.987  -9.152  1.00  2.380          C  
ATOM   9970  C   LEU A 623      35.246  48.950 -10.351  1.00  2.200          C  
ATOM   9971  O   LEU A 623      35.253  48.511 -11.508  1.00  2.420          O  
ATOM   9972  CB  LEU A 623      36.508  47.280  -9.012  1.00  3.270          C  
ATOM   9973  CG  LEU A 623      37.722  48.112  -8.613  1.00  3.270          C  
ATOM   9974  CD1 LEU A 623      37.590  48.560  -7.144  1.00  3.270          C  
ATOM   9975  CD2 LEU A 623      38.963  47.274  -8.890  1.00  3.270          C  
ATOM   9976  H   LEU A 623      34.403  45.983  -9.378  1.00  2.660          H  
ATOM   9977  HA  LEU A 623      34.914  48.498  -8.235  1.00  2.860          H  
ATOM   9978 1HB  LEU A 623      36.397  46.472  -8.289  1.00  3.920          H  
ATOM   9979 2HB  LEU A 623      36.747  46.829  -9.972  1.00  3.920          H  
ATOM   9980  HG  LEU A 623      37.776  49.014  -9.217  1.00  3.920          H  
ATOM   9981 1HD1 LEU A 623      38.463  49.151  -6.870  1.00  3.920          H  
ATOM   9982 2HD1 LEU A 623      36.707  49.158  -7.007  1.00  3.920          H  
ATOM   9983 3HD1 LEU A 623      37.526  47.696  -6.504  1.00  3.920          H  
ATOM   9984 1HD2 LEU A 623      39.858  47.834  -8.629  1.00  3.920          H  
ATOM   9985 2HD2 LEU A 623      38.924  46.377  -8.337  1.00  3.920          H  
ATOM   9986 3HD2 LEU A 623      38.992  47.028  -9.932  1.00  3.920          H  
ATOM   9987  N   PRO A 624      35.270  50.281 -10.158  1.00  2.240          N  
ATOM   9988  CA  PRO A 624      35.479  51.204 -11.244  1.00  2.230          C  
ATOM   9989  C   PRO A 624      36.871  50.924 -11.856  1.00  2.210          C  
ATOM   9990  O   PRO A 624      37.799  50.678 -11.086  1.00  2.630          O  
ATOM   9991  CB  PRO A 624      35.432  52.566 -10.541  1.00  3.340          C  
ATOM   9992  CG  PRO A 624      34.605  52.317  -9.286  1.00  3.340          C  
ATOM   9993  CD  PRO A 624      34.964  50.902  -8.862  1.00  3.340          C  
ATOM   9994  HA  PRO A 624      34.642  51.055 -11.918  1.00  2.680          H  
ATOM   9995 1HB  PRO A 624      36.452  52.915 -10.327  1.00  4.010          H  
ATOM   9996 2HB  PRO A 624      34.972  53.309 -11.206  1.00  4.010          H  
ATOM   9997 1HG  PRO A 624      34.854  53.066  -8.514  1.00  4.010          H  
ATOM   9998 2HG  PRO A 624      33.533  52.436  -9.505  1.00  4.010          H  
ATOM   9999 1HD  PRO A 624      35.844  50.904  -8.218  1.00  4.010          H  
ATOM  10000 2HD  PRO A 624      34.071  50.453  -8.390  1.00  4.010          H  
ATOM  10001  N   ASP A 625      37.073  51.013 -13.186  1.00  2.390          N  
ATOM  10002  CA  ASP A 625      36.073  51.280 -14.221  1.00  2.650          C  
ATOM  10003  C   ASP A 625      35.950  50.023 -15.097  1.00  2.370          C  
ATOM  10004  O   ASP A 625      36.800  49.792 -15.964  1.00  2.500          O  
ATOM  10005  CB  ASP A 625      36.480  52.487 -15.074  1.00  3.610          C  
ATOM  10006  CG  ASP A 625      35.406  52.891 -16.085  1.00  3.610          C  
ATOM  10007  OD1 ASP A 625      34.417  52.196 -16.154  1.00  3.610          O  
ATOM  10008  OD2 ASP A 625      35.570  53.887 -16.757  1.00  3.610          O  
ATOM  10009  H   ASP A 625      38.018  50.870 -13.508  1.00  2.870          H  
ATOM  10010  HA  ASP A 625      35.098  51.496 -13.814  1.00  3.180          H  
ATOM  10011 1HB  ASP A 625      36.686  53.339 -14.421  1.00  4.330          H  
ATOM  10012 2HB  ASP A 625      37.401  52.261 -15.613  1.00  4.330          H  
ATOM  10013  N   GLY A 626      34.937  49.200 -14.835  1.00  2.350          N  
ATOM  10014  CA  GLY A 626      34.755  47.946 -15.574  1.00  2.440          C  
ATOM  10015  C   GLY A 626      35.677  46.778 -15.193  1.00  2.160          C  
ATOM  10016  O   GLY A 626      35.919  45.909 -16.032  1.00  2.510          O  
ATOM  10017  H   GLY A 626      34.267  49.439 -14.120  1.00  2.820          H  
ATOM  10018 1HA  GLY A 626      33.725  47.630 -15.453  1.00  2.930          H  
ATOM  10019 2HA  GLY A 626      34.882  48.157 -16.634  1.00  2.930          H  
ATOM  10020  N   THR A 627      36.216  46.753 -13.969  1.00  1.960          N  
ATOM  10021  CA  THR A 627      37.117  45.656 -13.589  1.00  1.740          C  
ATOM  10022  C   THR A 627      36.572  44.992 -12.341  1.00  1.660          C  
ATOM  10023  O   THR A 627      35.617  45.486 -11.746  1.00  1.750          O  
ATOM  10024  CB  THR A 627      38.571  46.127 -13.396  1.00  2.520          C  
ATOM  10025  OG1 THR A 627      38.654  47.024 -12.302  1.00  2.520          O  
ATOM  10026  CG2 THR A 627      39.039  46.839 -14.650  1.00  2.520          C  
ATOM  10027  H   THR A 627      35.976  47.458 -13.264  1.00  2.350          H  
ATOM  10028  HA  THR A 627      37.123  44.904 -14.381  1.00  2.090          H  
ATOM  10029  HB  THR A 627      39.209  45.266 -13.206  1.00  3.030          H  
ATOM  10030  HG1 THR A 627      39.577  47.172 -12.077  1.00  3.030          H  
ATOM  10031 1HG2 THR A 627      40.069  47.164 -14.521  1.00  3.030          H  
ATOM  10032 2HG2 THR A 627      38.976  46.154 -15.498  1.00  3.030          H  
ATOM  10033 3HG2 THR A 627      38.409  47.709 -14.838  1.00  3.030          H  
ATOM  10034  N   PHE A 628      37.105  43.826 -11.961  1.00  1.580          N  
ATOM  10035  CA  PHE A 628      36.479  43.155 -10.831  1.00  1.580          C  
ATOM  10036  C   PHE A 628      37.380  42.577  -9.762  1.00  1.480          C  
ATOM  10037  O   PHE A 628      38.447  42.027 -10.029  1.00  1.460          O  
ATOM  10038  CB  PHE A 628      35.630  42.002 -11.392  1.00  2.210          C  
ATOM  10039  CG  PHE A 628      34.589  42.474 -12.364  1.00  2.210          C  
ATOM  10040  CD1 PHE A 628      34.921  42.618 -13.704  1.00  2.210          C  
ATOM  10041  CD2 PHE A 628      33.307  42.789 -11.966  1.00  2.210          C  
ATOM  10042  CE1 PHE A 628      34.016  43.069 -14.617  1.00  2.210          C  
ATOM  10043  CE2 PHE A 628      32.387  43.238 -12.894  1.00  2.210          C  
ATOM  10044  CZ  PHE A 628      32.748  43.380 -14.217  1.00  2.210          C  
ATOM  10045  H   PHE A 628      37.887  43.414 -12.466  1.00  1.900          H  
ATOM  10046  HA  PHE A 628      35.820  43.869 -10.338  1.00  1.900          H  
ATOM  10047 1HB  PHE A 628      36.272  41.279 -11.896  1.00  2.650          H  
ATOM  10048 2HB  PHE A 628      35.127  41.484 -10.571  1.00  2.650          H  
ATOM  10049  HD1 PHE A 628      35.935  42.383 -14.020  1.00  2.650          H  
ATOM  10050  HD2 PHE A 628      33.027  42.680 -10.909  1.00  2.650          H  
ATOM  10051  HE1 PHE A 628      34.313  43.189 -15.664  1.00  2.650          H  
ATOM  10052  HE2 PHE A 628      31.381  43.481 -12.591  1.00  2.650          H  
ATOM  10053  HZ  PHE A 628      32.022  43.741 -14.943  1.00  2.650          H  
ATOM  10054  N   TYR A 629      36.871  42.617  -8.547  1.00  1.480          N  
ATOM  10055  CA  TYR A 629      37.470  41.898  -7.422  1.00  1.430          C  
ATOM  10056  C   TYR A 629      36.599  40.726  -7.078  1.00  1.270          C  
ATOM  10057  O   TYR A 629      35.395  40.705  -7.371  1.00  1.250          O  
ATOM  10058  CB  TYR A 629      37.683  42.683  -6.114  1.00  2.020          C  
ATOM  10059  CG  TYR A 629      38.823  43.626  -5.996  1.00  2.020          C  
ATOM  10060  CD1 TYR A 629      38.654  44.978  -6.042  1.00  2.020          C  
ATOM  10061  CD2 TYR A 629      40.078  43.092  -5.778  1.00  2.020          C  
ATOM  10062  CE1 TYR A 629      39.759  45.807  -5.859  1.00  2.020          C  
ATOM  10063  CE2 TYR A 629      41.157  43.897  -5.606  1.00  2.020          C  
ATOM  10064  CZ  TYR A 629      41.007  45.258  -5.646  1.00  2.020          C  
ATOM  10065  OH  TYR A 629      42.096  46.081  -5.472  1.00  2.020          O  
ATOM  10066  H   TYR A 629      36.000  43.154  -8.449  1.00  1.780          H  
ATOM  10067  HA  TYR A 629      38.439  41.505  -7.730  1.00  1.720          H  
ATOM  10068 1HB  TYR A 629      36.803  43.244  -5.910  1.00  2.430          H  
ATOM  10069 2HB  TYR A 629      37.777  41.967  -5.297  1.00  2.430          H  
ATOM  10070  HD1 TYR A 629      37.668  45.403  -6.207  1.00  2.430          H  
ATOM  10071  HD2 TYR A 629      40.207  42.011  -5.735  1.00  2.430          H  
ATOM  10072  HE1 TYR A 629      39.642  46.887  -5.885  1.00  2.430          H  
ATOM  10073  HE2 TYR A 629      42.134  43.450  -5.429  1.00  2.430          H  
ATOM  10074  HH  TYR A 629      41.820  46.998  -5.546  1.00  2.430          H  
ATOM  10075  N   SER A 630      37.187  39.751  -6.419  1.00  1.190          N  
ATOM  10076  CA  SER A 630      36.416  38.643  -5.915  1.00  1.110          C  
ATOM  10077  C   SER A 630      36.941  38.232  -4.565  1.00  1.060          C  
ATOM  10078  O   SER A 630      38.141  38.341  -4.257  1.00  1.060          O  
ATOM  10079  CB  SER A 630      36.518  37.471  -6.841  1.00  1.590          C  
ATOM  10080  OG  SER A 630      37.830  37.039  -6.860  1.00  1.590          O  
ATOM  10081  H   SER A 630      38.184  39.768  -6.245  1.00  1.430          H  
ATOM  10082  HA  SER A 630      35.380  38.940  -5.800  1.00  1.330          H  
ATOM  10083 1HB  SER A 630      35.877  36.674  -6.495  1.00  1.900          H  
ATOM  10084 2HB  SER A 630      36.185  37.744  -7.833  1.00  1.900          H  
ATOM  10085  HG  SER A 630      37.911  36.348  -7.532  1.00  1.900          H  
ATOM  10086  N   THR A 631      36.009  37.737  -3.760  1.00  1.050          N  
ATOM  10087  CA  THR A 631      36.315  37.213  -2.452  1.00  1.040          C  
ATOM  10088  C   THR A 631      35.770  35.807  -2.330  1.00  0.960          C  
ATOM  10089  O   THR A 631      34.601  35.542  -2.629  1.00  1.050          O  
ATOM  10090  CB  THR A 631      35.720  38.085  -1.322  1.00  1.460          C  
ATOM  10091  OG1 THR A 631      36.238  39.417  -1.406  1.00  1.460          O  
ATOM  10092  CG2 THR A 631      36.124  37.500   0.025  1.00  1.460          C  
ATOM  10093  H   THR A 631      35.043  37.724  -4.096  1.00  1.260          H  
ATOM  10094  HA  THR A 631      37.389  37.190  -2.336  1.00  1.250          H  
ATOM  10095  HB  THR A 631      34.634  38.115  -1.398  1.00  1.750          H  
ATOM  10096  HG1 THR A 631      35.882  39.844  -2.184  1.00  1.750          H  
ATOM  10097 1HG2 THR A 631      35.721  38.123   0.821  1.00  1.750          H  
ATOM  10098 2HG2 THR A 631      35.738  36.492   0.140  1.00  1.750          H  
ATOM  10099 3HG2 THR A 631      37.211  37.474   0.103  1.00  1.750          H  
ATOM  10100  N   LEU A 632      36.618  34.899  -1.891  1.00  0.860          N  
ATOM  10101  CA  LEU A 632      36.220  33.517  -1.678  1.00  0.790          C  
ATOM  10102  C   LEU A 632      36.072  33.285  -0.202  1.00  0.740          C  
ATOM  10103  O   LEU A 632      36.870  33.753   0.618  1.00  0.740          O  
ATOM  10104  CB  LEU A 632      37.222  32.547  -2.314  1.00  1.130          C  
ATOM  10105  CG  LEU A 632      37.001  31.014  -2.231  1.00  1.130          C  
ATOM  10106  CD1 LEU A 632      37.622  30.374  -3.484  1.00  1.130          C  
ATOM  10107  CD2 LEU A 632      37.698  30.442  -0.980  1.00  1.130          C  
ATOM  10108  H   LEU A 632      37.569  35.215  -1.672  1.00  1.030          H  
ATOM  10109  HA  LEU A 632      35.249  33.349  -2.141  1.00  0.950          H  
ATOM  10110 1HB  LEU A 632      37.211  32.768  -3.370  1.00  1.360          H  
ATOM  10111 2HB  LEU A 632      38.188  32.753  -1.914  1.00  1.360          H  
ATOM  10112  HG  LEU A 632      35.927  30.790  -2.203  1.00  1.360          H  
ATOM  10113 1HD1 LEU A 632      37.479  29.309  -3.447  1.00  1.360          H  
ATOM  10114 2HD1 LEU A 632      37.143  30.773  -4.381  1.00  1.360          H  
ATOM  10115 3HD1 LEU A 632      38.688  30.593  -3.517  1.00  1.360          H  
ATOM  10116 1HD2 LEU A 632      37.555  29.370  -0.940  1.00  1.360          H  
ATOM  10117 2HD2 LEU A 632      38.760  30.663  -1.018  1.00  1.360          H  
ATOM  10118 3HD2 LEU A 632      37.284  30.873  -0.094  1.00  1.360          H  
ATOM  10119  N   TYR A 633      35.030  32.577   0.149  1.00  0.730          N  
ATOM  10120  CA  TYR A 633      34.782  32.250   1.520  1.00  0.710          C  
ATOM  10121  C   TYR A 633      34.891  30.758   1.673  1.00  0.680          C  
ATOM  10122  O   TYR A 633      34.426  29.980   0.827  1.00  0.790          O  
ATOM  10123  CB  TYR A 633      33.400  32.746   1.911  1.00  1.000          C  
ATOM  10124  CG  TYR A 633      33.278  34.244   1.834  1.00  1.000          C  
ATOM  10125  CD1 TYR A 633      32.906  34.850   0.625  1.00  1.000          C  
ATOM  10126  CD2 TYR A 633      33.529  35.015   2.954  1.00  1.000          C  
ATOM  10127  CE1 TYR A 633      32.791  36.223   0.557  1.00  1.000          C  
ATOM  10128  CE2 TYR A 633      33.411  36.382   2.886  1.00  1.000          C  
ATOM  10129  CZ  TYR A 633      33.046  36.991   1.702  1.00  1.000          C  
ATOM  10130  OH  TYR A 633      32.924  38.363   1.658  1.00  1.000          O  
ATOM  10131  H   TYR A 633      34.389  32.247  -0.573  1.00  0.880          H  
ATOM  10132  HA  TYR A 633      35.535  32.712   2.157  1.00  0.850          H  
ATOM  10133 1HB  TYR A 633      32.661  32.306   1.250  1.00  1.200          H  
ATOM  10134 2HB  TYR A 633      33.164  32.425   2.930  1.00  1.200          H  
ATOM  10135  HD1 TYR A 633      32.710  34.243  -0.261  1.00  1.200          H  
ATOM  10136  HD2 TYR A 633      33.818  34.540   3.893  1.00  1.200          H  
ATOM  10137  HE1 TYR A 633      32.505  36.701  -0.379  1.00  1.200          H  
ATOM  10138  HE2 TYR A 633      33.606  36.989   3.771  1.00  1.200          H  
ATOM  10139  HH  TYR A 633      32.746  38.644   0.759  1.00  1.200          H  
ATOM  10140  N   LEU A 634      35.445  30.340   2.786  1.00  0.650          N  
ATOM  10141  CA  LEU A 634      35.573  28.937   3.031  1.00  0.610          C  
ATOM  10142  C   LEU A 634      34.539  28.634   4.093  1.00  0.590          C  
ATOM  10143  O   LEU A 634      34.220  29.522   4.883  1.00  0.800          O  
ATOM  10144  CB  LEU A 634      36.990  28.593   3.507  1.00  0.870          C  
ATOM  10145  CG  LEU A 634      38.102  28.710   2.431  1.00  0.870          C  
ATOM  10146  CD1 LEU A 634      38.717  30.145   2.418  1.00  0.870          C  
ATOM  10147  CD2 LEU A 634      39.152  27.685   2.703  1.00  0.870          C  
ATOM  10148  H   LEU A 634      35.807  31.004   3.462  1.00  0.780          H  
ATOM  10149  HA  LEU A 634      35.378  28.409   2.109  1.00  0.730          H  
ATOM  10150 1HB  LEU A 634      37.256  29.260   4.337  1.00  1.040          H  
ATOM  10151 2HB  LEU A 634      36.988  27.573   3.886  1.00  1.040          H  
ATOM  10152  HG  LEU A 634      37.666  28.533   1.458  1.00  1.040          H  
ATOM  10153 1HD1 LEU A 634      39.483  30.190   1.649  1.00  1.040          H  
ATOM  10154 2HD1 LEU A 634      37.969  30.896   2.207  1.00  1.040          H  
ATOM  10155 3HD1 LEU A 634      39.172  30.368   3.388  1.00  1.040          H  
ATOM  10156 1HD2 LEU A 634      39.926  27.751   1.935  1.00  1.040          H  
ATOM  10157 2HD2 LEU A 634      39.586  27.876   3.677  1.00  1.040          H  
ATOM  10158 3HD2 LEU A 634      38.713  26.696   2.684  1.00  1.040          H  
ATOM  10159  N   PRO A 635      33.970  27.433   4.134  1.00  0.940          N  
ATOM  10160  CA  PRO A 635      33.017  27.035   5.134  1.00  1.010          C  
ATOM  10161  C   PRO A 635      33.653  27.198   6.496  1.00  0.670          C  
ATOM  10162  O   PRO A 635      34.828  26.904   6.664  1.00  1.040          O  
ATOM  10163  CB  PRO A 635      32.817  25.546   4.809  1.00  1.520          C  
ATOM  10164  CG  PRO A 635      33.087  25.457   3.342  1.00  1.520          C  
ATOM  10165  CD  PRO A 635      34.214  26.419   3.095  1.00  1.520          C  
ATOM  10166  HA  PRO A 635      32.106  27.623   5.035  1.00  1.210          H  
ATOM  10167 1HB  PRO A 635      33.476  24.935   5.406  1.00  1.820          H  
ATOM  10168 2HB  PRO A 635      31.811  25.249   5.058  1.00  1.820          H  
ATOM  10169 1HG  PRO A 635      33.341  24.418   3.072  1.00  1.820          H  
ATOM  10170 2HG  PRO A 635      32.191  25.707   2.762  1.00  1.820          H  
ATOM  10171 1HD  PRO A 635      35.193  25.946   3.225  1.00  1.820          H  
ATOM  10172 2HD  PRO A 635      34.053  26.803   2.086  1.00  1.820          H  
ATOM  10173  N   ILE A 636      32.831  27.620   7.459  1.00  0.600          N  
ATOM  10174  CA  ILE A 636      33.196  27.833   8.864  1.00  0.640          C  
ATOM  10175  C   ILE A 636      33.959  26.671   9.523  1.00  0.750          C  
ATOM  10176  O   ILE A 636      34.559  26.839  10.584  1.00  1.290          O  
ATOM  10177  CB  ILE A 636      31.932  28.170   9.669  1.00  0.880          C  
ATOM  10178  CG1 ILE A 636      32.307  28.729  11.052  1.00  0.880          C  
ATOM  10179  CG2 ILE A 636      31.031  26.964   9.725  1.00  0.880          C  
ATOM  10180  CD1 ILE A 636      31.151  29.328  11.788  1.00  0.880          C  
ATOM  10181  H   ILE A 636      31.885  27.848   7.189  1.00  0.720          H  
ATOM  10182  HA  ILE A 636      33.844  28.709   8.901  1.00  0.770          H  
ATOM  10183  HB  ILE A 636      31.393  28.974   9.160  1.00  1.060          H  
ATOM  10184 1HG1 ILE A 636      32.715  27.958  11.656  1.00  1.060          H  
ATOM  10185 2HG1 ILE A 636      33.062  29.512  10.931  1.00  1.060          H  
ATOM  10186 1HG2 ILE A 636      30.121  27.201  10.256  1.00  1.060          H  
ATOM  10187 2HG2 ILE A 636      30.790  26.690   8.712  1.00  1.060          H  
ATOM  10188 3HG2 ILE A 636      31.503  26.138  10.202  1.00  1.060          H  
ATOM  10189 1HD1 ILE A 636      31.465  29.715  12.742  1.00  1.060          H  
ATOM  10190 2HD1 ILE A 636      30.743  30.139  11.198  1.00  1.060          H  
ATOM  10191 3HD1 ILE A 636      30.413  28.583  11.948  1.00  1.060          H  
ATOM  10192  N   ASN A 637      33.888  25.482   8.924  1.00  0.560          N  
ATOM  10193  CA  ASN A 637      34.562  24.301   9.428  1.00  0.580          C  
ATOM  10194  C   ASN A 637      36.067  24.325   9.136  1.00  0.600          C  
ATOM  10195  O   ASN A 637      36.822  23.497   9.660  1.00  0.710          O  
ATOM  10196  CB  ASN A 637      33.959  23.049   8.828  1.00  0.800          C  
ATOM  10197  CG  ASN A 637      32.618  22.718   9.355  1.00  0.800          C  
ATOM  10198  OD1 ASN A 637      32.219  23.268  10.374  1.00  0.800          O  
ATOM  10199  ND2 ASN A 637      31.918  21.793   8.742  1.00  0.800          N  
ATOM  10200  H   ASN A 637      33.360  25.423   8.068  1.00  0.670          H  
ATOM  10201  HA  ASN A 637      34.442  24.277  10.513  1.00  0.700          H  
ATOM  10202 1HB  ASN A 637      33.872  23.171   7.759  1.00  0.960          H  
ATOM  10203 2HB  ASN A 637      34.627  22.233   9.016  1.00  0.960          H  
ATOM  10204 1HD2 ASN A 637      31.031  21.499   9.117  1.00  0.960          H  
ATOM  10205 2HD2 ASN A 637      32.250  21.302   7.926  1.00  0.960          H  
ATOM  10206  N   SER A 638      36.494  25.243   8.276  1.00  0.610          N  
ATOM  10207  CA  SER A 638      37.885  25.372   7.880  1.00  0.610          C  
ATOM  10208  C   SER A 638      38.689  26.265   8.834  1.00  0.610          C  
ATOM  10209  O   SER A 638      38.212  27.328   9.224  1.00  0.580          O  
ATOM  10210  CB  SER A 638      37.983  25.995   6.506  1.00  0.850          C  
ATOM  10211  OG  SER A 638      39.326  26.267   6.190  1.00  0.850          O  
ATOM  10212  H   SER A 638      35.820  25.895   7.874  1.00  0.730          H  
ATOM  10213  HA  SER A 638      38.282  24.362   7.840  1.00  0.730          H  
ATOM  10214 1HB  SER A 638      37.550  25.334   5.766  1.00  1.020          H  
ATOM  10215 2HB  SER A 638      37.409  26.922   6.489  1.00  1.020          H  
ATOM  10216  HG  SER A 638      39.303  26.690   5.325  1.00  1.020          H  
ATOM  10217  N   PRO A 639      39.940  25.897   9.200  1.00  0.900          N  
ATOM  10218  CA  PRO A 639      40.892  26.674   9.984  1.00  1.070          C  
ATOM  10219  C   PRO A 639      41.343  27.900   9.197  1.00  0.980          C  
ATOM  10220  O   PRO A 639      41.808  28.895   9.760  1.00  1.030          O  
ATOM  10221  CB  PRO A 639      42.024  25.691  10.235  1.00  1.600          C  
ATOM  10222  CG  PRO A 639      41.932  24.723   9.108  1.00  1.600          C  
ATOM  10223  CD  PRO A 639      40.468  24.611   8.782  1.00  1.600          C  
ATOM  10224  HA  PRO A 639      40.411  26.979  10.924  1.00  1.280          H  
ATOM  10225 1HB  PRO A 639      42.975  26.235  10.245  1.00  1.930          H  
ATOM  10226 2HB  PRO A 639      41.914  25.212  11.219  1.00  1.930          H  
ATOM  10227 1HG  PRO A 639      42.543  25.048   8.254  1.00  1.930          H  
ATOM  10228 2HG  PRO A 639      42.309  23.746   9.412  1.00  1.930          H  
ATOM  10229 1HD  PRO A 639      40.409  24.491   7.701  1.00  1.930          H  
ATOM  10230 2HD  PRO A 639      39.994  23.776   9.332  1.00  1.930          H  
ATOM  10231  N   LEU A 640      41.114  27.884   7.887  1.00  1.010          N  
ATOM  10232  CA  LEU A 640      41.512  28.983   7.044  1.00  1.170          C  
ATOM  10233  C   LEU A 640      40.261  29.781   6.863  1.00  1.030          C  
ATOM  10234  O   LEU A 640      39.616  29.783   5.817  1.00  1.410          O  
ATOM  10235  CB  LEU A 640      42.057  28.503   5.682  1.00  1.570          C  
ATOM  10236  CG  LEU A 640      42.504  29.612   4.652  1.00  1.570          C  
ATOM  10237  CD1 LEU A 640      43.698  30.394   5.181  1.00  1.570          C  
ATOM  10238  CD2 LEU A 640      42.842  28.961   3.333  1.00  1.570          C  
ATOM  10239  H   LEU A 640      40.664  27.091   7.439  1.00  1.210          H  
ATOM  10240  HA  LEU A 640      42.255  29.588   7.563  1.00  1.400          H  
ATOM  10241 1HB  LEU A 640      42.910  27.861   5.858  1.00  1.890          H  
ATOM  10242 2HB  LEU A 640      41.293  27.902   5.210  1.00  1.890          H  
ATOM  10243  HG  LEU A 640      41.680  30.317   4.500  1.00  1.890          H  
ATOM  10244 1HD1 LEU A 640      43.977  31.157   4.455  1.00  1.890          H  
ATOM  10245 2HD1 LEU A 640      43.450  30.878   6.118  1.00  1.890          H  
ATOM  10246 3HD1 LEU A 640      44.537  29.711   5.333  1.00  1.890          H  
ATOM  10247 1HD2 LEU A 640      43.123  29.716   2.616  1.00  1.890          H  
ATOM  10248 2HD2 LEU A 640      43.669  28.269   3.475  1.00  1.890          H  
ATOM  10249 3HD2 LEU A 640      41.982  28.430   2.967  1.00  1.890          H  
ATOM  10250  N   ARG A 641      39.929  30.449   7.955  1.00  0.850          N  
ATOM  10251  CA  ARG A 641      38.725  31.238   8.107  1.00  1.030          C  
ATOM  10252  C   ARG A 641      38.795  32.577   7.400  1.00  0.940          C  
ATOM  10253  O   ARG A 641      37.763  33.145   7.035  1.00  1.220          O  
ATOM  10254  CB  ARG A 641      38.440  31.507   9.563  1.00  1.370          C  
ATOM  10255  CG  ARG A 641      37.999  30.316  10.390  1.00  1.370          C  
ATOM  10256  CD  ARG A 641      37.805  30.733  11.791  1.00  1.370          C  
ATOM  10257  NE  ARG A 641      36.805  31.789  11.856  1.00  1.370          N  
ATOM  10258  CZ  ARG A 641      36.678  32.711  12.829  1.00  1.370          C  
ATOM  10259  NH1 ARG A 641      37.466  32.712  13.881  1.00  1.370          N  
ATOM  10260  NH2 ARG A 641      35.749  33.625  12.702  1.00  1.370          N  
ATOM  10261  H   ARG A 641      40.571  30.310   8.745  1.00  1.020          H  
ATOM  10262  HA  ARG A 641      37.894  30.669   7.686  1.00  1.240          H  
ATOM  10263 1HB  ARG A 641      39.335  31.911  10.033  1.00  1.640          H  
ATOM  10264 2HB  ARG A 641      37.672  32.269   9.625  1.00  1.640          H  
ATOM  10265 1HG  ARG A 641      37.065  29.906  10.004  1.00  1.640          H  
ATOM  10266 2HG  ARG A 641      38.773  29.549  10.364  1.00  1.640          H  
ATOM  10267 1HD  ARG A 641      37.448  29.882  12.378  1.00  1.640          H  
ATOM  10268 2HD  ARG A 641      38.742  31.099  12.199  1.00  1.640          H  
ATOM  10269  HE  ARG A 641      36.151  31.845  11.087  1.00  1.640          H  
ATOM  10270 1HH1 ARG A 641      38.171  31.996  13.991  1.00  1.640          H  
ATOM  10271 2HH1 ARG A 641      37.336  33.409  14.601  1.00  1.640          H  
ATOM  10272 1HH2 ARG A 641      35.142  33.608  11.891  1.00  1.640          H  
ATOM  10273 2HH2 ARG A 641      35.618  34.352  13.425  1.00  1.640          H  
ATOM  10274  N   ALA A 642      40.001  33.101   7.222  1.00  0.910          N  
ATOM  10275  CA  ALA A 642      40.137  34.386   6.580  1.00  0.990          C  
ATOM  10276  C   ALA A 642      39.524  34.297   5.211  1.00  0.940          C  
ATOM  10277  O   ALA A 642      39.649  33.265   4.546  1.00  1.650          O  
ATOM  10278  CB  ALA A 642      41.600  34.780   6.464  1.00  1.350          C  
ATOM  10279  H   ALA A 642      40.822  32.617   7.549  1.00  1.090          H  
ATOM  10280  HA  ALA A 642      39.595  35.135   7.158  1.00  1.190          H  
ATOM  10281 1HB  ALA A 642      41.668  35.747   5.962  1.00  1.620          H  
ATOM  10282 2HB  ALA A 642      42.042  34.845   7.454  1.00  1.620          H  
ATOM  10283 3HB  ALA A 642      42.126  34.028   5.876  1.00  1.620          H  
ATOM  10284  N   SER A 643      38.852  35.355   4.782  1.00  0.820          N  
ATOM  10285  CA  SER A 643      38.320  35.318   3.447  1.00  0.830          C  
ATOM  10286  C   SER A 643      39.510  35.479   2.527  1.00  0.930          C  
ATOM  10287  O   SER A 643      40.550  36.015   2.935  1.00  1.220          O  
ATOM  10288  CB  SER A 643      37.291  36.409   3.259  1.00  1.160          C  
ATOM  10289  OG  SER A 643      37.870  37.688   3.314  1.00  1.160          O  
ATOM  10290  H   SER A 643      38.736  36.175   5.357  1.00  0.980          H  
ATOM  10291  HA  SER A 643      37.857  34.352   3.252  1.00  1.000          H  
ATOM  10292 1HB  SER A 643      36.803  36.255   2.321  1.00  1.390          H  
ATOM  10293 2HB  SER A 643      36.533  36.318   4.032  1.00  1.390          H  
ATOM  10294  HG  SER A 643      37.155  38.311   3.147  1.00  1.390          H  
ATOM  10295  N   ILE A 644      39.374  35.060   1.284  1.00  0.860          N  
ATOM  10296  CA  ILE A 644      40.492  35.188   0.373  1.00  0.900          C  
ATOM  10297  C   ILE A 644      40.178  36.236  -0.674  1.00  0.930          C  
ATOM  10298  O   ILE A 644      39.201  36.115  -1.414  1.00  0.900          O  
ATOM  10299  CB  ILE A 644      40.798  33.831  -0.285  1.00  1.240          C  
ATOM  10300  CG1 ILE A 644      40.957  32.699   0.827  1.00  1.240          C  
ATOM  10301  CG2 ILE A 644      42.062  33.926  -1.149  1.00  1.240          C  
ATOM  10302  CD1 ILE A 644      42.070  32.885   1.872  1.00  1.240          C  
ATOM  10303  H   ILE A 644      38.489  34.631   0.997  1.00  1.030          H  
ATOM  10304  HA  ILE A 644      41.370  35.523   0.923  1.00  1.080          H  
ATOM  10305  HB  ILE A 644      39.973  33.551  -0.908  1.00  1.490          H  
ATOM  10306 1HG1 ILE A 644      40.012  32.635   1.370  1.00  1.490          H  
ATOM  10307 2HG1 ILE A 644      41.126  31.764   0.336  1.00  1.490          H  
ATOM  10308 1HG2 ILE A 644      42.253  32.969  -1.621  1.00  1.490          H  
ATOM  10309 2HG2 ILE A 644      41.947  34.683  -1.918  1.00  1.490          H  
ATOM  10310 3HG2 ILE A 644      42.906  34.198  -0.529  1.00  1.490          H  
ATOM  10311 1HD1 ILE A 644      42.047  32.050   2.568  1.00  1.490          H  
ATOM  10312 2HD1 ILE A 644      43.024  32.920   1.392  1.00  1.490          H  
ATOM  10313 3HD1 ILE A 644      41.914  33.803   2.432  1.00  1.490          H  
ATOM  10314  N   VAL A 645      41.010  37.266  -0.751  1.00  0.990          N  
ATOM  10315  CA  VAL A 645      40.766  38.346  -1.696  1.00  1.020          C  
ATOM  10316  C   VAL A 645      41.925  38.421  -2.657  1.00  1.040          C  
ATOM  10317  O   VAL A 645      43.078  38.504  -2.238  1.00  1.100          O  
ATOM  10318  CB  VAL A 645      40.607  39.696  -0.966  1.00  1.420          C  
ATOM  10319  CG1 VAL A 645      40.350  40.835  -1.992  1.00  1.420          C  
ATOM  10320  CG2 VAL A 645      39.467  39.586   0.044  1.00  1.420          C  
ATOM  10321  H   VAL A 645      41.809  37.302  -0.127  1.00  1.190          H  
ATOM  10322  HA  VAL A 645      39.856  38.140  -2.266  1.00  1.220          H  
ATOM  10323  HB  VAL A 645      41.533  39.930  -0.444  1.00  1.700          H  
ATOM  10324 1HG1 VAL A 645      40.250  41.781  -1.467  1.00  1.700          H  
ATOM  10325 2HG1 VAL A 645      41.181  40.911  -2.700  1.00  1.700          H  
ATOM  10326 3HG1 VAL A 645      39.426  40.626  -2.543  1.00  1.700          H  
ATOM  10327 1HG2 VAL A 645      39.355  40.531   0.572  1.00  1.700          H  
ATOM  10328 2HG2 VAL A 645      38.558  39.359  -0.489  1.00  1.700          H  
ATOM  10329 3HG2 VAL A 645      39.673  38.796   0.766  1.00  1.700          H  
ATOM  10330  N   GLY A 646      41.627  38.355  -3.942  1.00  1.020          N  
ATOM  10331  CA  GLY A 646      42.706  38.379  -4.919  1.00  1.050          C  
ATOM  10332  C   GLY A 646      42.887  39.733  -5.593  1.00  1.140          C  
ATOM  10333  O   GLY A 646      42.244  40.711  -5.216  1.00  1.170          O  
ATOM  10334  H   GLY A 646      40.630  38.299  -4.203  1.00  1.220          H  
ATOM  10335 1HA  GLY A 646      43.618  38.096  -4.408  1.00  1.260          H  
ATOM  10336 2HA  GLY A 646      42.507  37.620  -5.672  1.00  1.260          H  
ATOM  10337  N   PRO A 647      43.807  39.825  -6.565  1.00  1.230          N  
ATOM  10338  CA  PRO A 647      44.086  40.974  -7.399  1.00  1.330          C  
ATOM  10339  C   PRO A 647      42.836  41.274  -8.198  1.00  1.350          C  
ATOM  10340  O   PRO A 647      42.050  40.351  -8.435  1.00  1.270          O  
ATOM  10341  CB  PRO A 647      45.216  40.474  -8.311  1.00  2.000          C  
ATOM  10342  CG  PRO A 647      45.855  39.349  -7.549  1.00  2.000          C  
ATOM  10343  CD  PRO A 647      44.743  38.715  -6.765  1.00  2.000          C  
ATOM  10344  HA  PRO A 647      44.395  41.812  -6.760  1.00  1.600          H  
ATOM  10345 1HB  PRO A 647      44.797  40.159  -9.288  1.00  2.390          H  
ATOM  10346 2HB  PRO A 647      45.918  41.292  -8.517  1.00  2.390          H  
ATOM  10347 1HG  PRO A 647      46.325  38.641  -8.254  1.00  2.390          H  
ATOM  10348 2HG  PRO A 647      46.663  39.730  -6.905  1.00  2.390          H  
ATOM  10349 1HD  PRO A 647      44.279  37.904  -7.304  1.00  2.390          H  
ATOM  10350 2HD  PRO A 647      45.189  38.404  -5.824  1.00  2.390          H  
ATOM  10351  N   PRO A 648      42.590  42.522  -8.603  1.00  1.500          N  
ATOM  10352  CA  PRO A 648      41.489  42.874  -9.445  1.00  1.580          C  
ATOM  10353  C   PRO A 648      41.817  42.305 -10.820  1.00  1.550          C  
ATOM  10354  O   PRO A 648      42.989  42.335 -11.212  1.00  1.620          O  
ATOM  10355  CB  PRO A 648      41.505  44.401  -9.415  1.00  2.370          C  
ATOM  10356  CG  PRO A 648      42.969  44.758  -9.147  1.00  2.370          C  
ATOM  10357  CD  PRO A 648      43.512  43.624  -8.278  1.00  2.370          C  
ATOM  10358  HA  PRO A 648      40.564  42.452  -9.037  1.00  1.900          H  
ATOM  10359 1HB  PRO A 648      41.130  44.796 -10.367  1.00  2.840          H  
ATOM  10360 2HB  PRO A 648      40.824  44.762  -8.634  1.00  2.840          H  
ATOM  10361 1HG  PRO A 648      43.516  44.854 -10.100  1.00  2.840          H  
ATOM  10362 2HG  PRO A 648      43.032  45.735  -8.642  1.00  2.840          H  
ATOM  10363 1HD  PRO A 648      44.527  43.376  -8.611  1.00  2.840          H  
ATOM  10364 2HD  PRO A 648      43.476  43.894  -7.224  1.00  2.840          H  
ATOM  10365  N   MET A 649      40.812  41.883 -11.564  1.00  1.510          N  
ATOM  10366  CA  MET A 649      40.990  41.350 -12.910  1.00  1.520          C  
ATOM  10367  C   MET A 649      40.059  41.985 -13.938  1.00  1.600          C  
ATOM  10368  O   MET A 649      39.034  42.583 -13.612  1.00  1.610          O  
ATOM  10369  CB  MET A 649      40.826  39.833 -12.934  1.00  2.120          C  
ATOM  10370  CG  MET A 649      41.807  39.016 -12.050  1.00  2.120          C  
ATOM  10371  SD  MET A 649      43.541  39.132 -12.569  1.00  2.120          S  
ATOM  10372  CE  MET A 649      43.599  38.427 -14.221  1.00  2.120          C  
ATOM  10373  H   MET A 649      39.880  41.894 -11.147  1.00  1.810          H  
ATOM  10374  HA  MET A 649      42.008  41.578 -13.225  1.00  1.820          H  
ATOM  10375 1HB  MET A 649      39.816  39.591 -12.608  1.00  2.550          H  
ATOM  10376 2HB  MET A 649      40.918  39.488 -13.947  1.00  2.550          H  
ATOM  10377 1HG  MET A 649      41.738  39.369 -11.017  1.00  2.550          H  
ATOM  10378 2HG  MET A 649      41.523  37.969 -12.059  1.00  2.550          H  
ATOM  10379 1HE  MET A 649      44.627  38.445 -14.577  1.00  2.550          H  
ATOM  10380 2HE  MET A 649      43.248  37.425 -14.213  1.00  2.550          H  
ATOM  10381 3HE  MET A 649      42.987  39.015 -14.892  1.00  2.550          H  
ATOM  10382  N   ASP A 650      40.390  41.813 -15.213  1.00  1.680          N  
ATOM  10383  CA  ASP A 650      39.626  42.343 -16.348  1.00  1.770          C  
ATOM  10384  C   ASP A 650      38.160  41.874 -16.440  1.00  1.690          C  
ATOM  10385  O   ASP A 650      37.358  42.483 -17.151  1.00  1.770          O  
ATOM  10386  CB  ASP A 650      40.323  41.948 -17.652  1.00  2.440          C  
ATOM  10387  CG  ASP A 650      41.666  42.636 -17.870  1.00  2.440          C  
ATOM  10388  OD1 ASP A 650      41.977  43.575 -17.177  1.00  2.440          O  
ATOM  10389  OD2 ASP A 650      42.386  42.186 -18.723  1.00  2.440          O  
ATOM  10390  H   ASP A 650      41.251  41.322 -15.418  1.00  2.020          H  
ATOM  10391  HA  ASP A 650      39.623  43.432 -16.267  1.00  2.120          H  
ATOM  10392 1HB  ASP A 650      40.483  40.879 -17.668  1.00  2.930          H  
ATOM  10393 2HB  ASP A 650      39.670  42.187 -18.493  1.00  2.930          H  
ATOM  10394  N   SER A 651      37.826  40.757 -15.799  1.00  1.550          N  
ATOM  10395  CA  SER A 651      36.474  40.213 -15.852  1.00  1.490          C  
ATOM  10396  C   SER A 651      36.161  39.406 -14.593  1.00  1.400          C  
ATOM  10397  O   SER A 651      37.067  38.995 -13.857  1.00  1.320          O  
ATOM  10398  CB  SER A 651      36.283  39.365 -17.090  1.00  2.110          C  
ATOM  10399  OG  SER A 651      37.032  38.193 -17.036  1.00  2.110          O  
ATOM  10400  H   SER A 651      38.516  40.316 -15.215  1.00  1.860          H  
ATOM  10401  HA  SER A 651      35.772  41.041 -15.915  1.00  1.790          H  
ATOM  10402 1HB  SER A 651      35.230  39.120 -17.205  1.00  2.530          H  
ATOM  10403 2HB  SER A 651      36.578  39.944 -17.964  1.00  2.530          H  
ATOM  10404  HG  SER A 651      36.975  37.817 -17.920  1.00  2.530          H  
ATOM  10405  N   VAL A 652      34.872  39.132 -14.369  1.00  1.440          N  
ATOM  10406  CA  VAL A 652      34.449  38.390 -13.183  1.00  1.380          C  
ATOM  10407  C   VAL A 652      35.018  36.994 -13.099  1.00  1.240          C  
ATOM  10408  O   VAL A 652      35.454  36.584 -12.026  1.00  1.140          O  
ATOM  10409  CB  VAL A 652      32.915  38.279 -13.098  1.00  1.960          C  
ATOM  10410  CG1 VAL A 652      32.509  37.313 -11.949  1.00  1.960          C  
ATOM  10411  CG2 VAL A 652      32.340  39.636 -12.845  1.00  1.960          C  
ATOM  10412  H   VAL A 652      34.183  39.481 -15.019  1.00  1.730          H  
ATOM  10413  HA  VAL A 652      34.790  38.948 -12.307  1.00  1.660          H  
ATOM  10414  HB  VAL A 652      32.525  37.881 -14.032  1.00  2.350          H  
ATOM  10415 1HG1 VAL A 652      31.426  37.252 -11.896  1.00  2.350          H  
ATOM  10416 2HG1 VAL A 652      32.897  36.306 -12.109  1.00  2.350          H  
ATOM  10417 3HG1 VAL A 652      32.895  37.691 -11.000  1.00  2.350          H  
ATOM  10418 1HG2 VAL A 652      31.255  39.576 -12.786  1.00  2.350          H  
ATOM  10419 2HG2 VAL A 652      32.734  40.011 -11.903  1.00  2.350          H  
ATOM  10420 3HG2 VAL A 652      32.618  40.307 -13.649  1.00  2.350          H  
ATOM  10421  N   ARG A 653      35.002  36.245 -14.205  1.00  1.270          N  
ATOM  10422  CA  ARG A 653      35.495  34.882 -14.117  1.00  1.190          C  
ATOM  10423  C   ARG A 653      36.977  34.874 -13.790  1.00  1.140          C  
ATOM  10424  O   ARG A 653      37.453  33.965 -13.110  1.00  1.090          O  
ATOM  10425  CB  ARG A 653      35.293  34.124 -15.418  1.00  1.700          C  
ATOM  10426  CG  ARG A 653      36.190  34.567 -16.559  1.00  1.700          C  
ATOM  10427  CD  ARG A 653      35.853  33.933 -17.807  1.00  1.700          C  
ATOM  10428  NE  ARG A 653      36.813  34.294 -18.822  1.00  1.700          N  
ATOM  10429  CZ  ARG A 653      36.671  34.078 -20.131  1.00  1.700          C  
ATOM  10430  NH1 ARG A 653      35.600  33.515 -20.615  1.00  1.700          N  
ATOM  10431  NH2 ARG A 653      37.616  34.441 -20.972  1.00  1.700          N  
ATOM  10432  H   ARG A 653      34.624  36.613 -15.063  1.00  1.520          H  
ATOM  10433  HA  ARG A 653      34.953  34.365 -13.319  1.00  1.430          H  
ATOM  10434 1HB  ARG A 653      35.476  33.065 -15.248  1.00  2.040          H  
ATOM  10435 2HB  ARG A 653      34.261  34.236 -15.742  1.00  2.040          H  
ATOM  10436 1HG  ARG A 653      36.138  35.644 -16.697  1.00  2.040          H  
ATOM  10437 2HG  ARG A 653      37.220  34.270 -16.358  1.00  2.040          H  
ATOM  10438 1HD  ARG A 653      35.867  32.849 -17.684  1.00  2.040          H  
ATOM  10439 2HD  ARG A 653      34.865  34.263 -18.125  1.00  2.040          H  
ATOM  10440  HE  ARG A 653      37.669  34.736 -18.516  1.00  2.040          H  
ATOM  10441 1HH1 ARG A 653      34.848  33.219 -20.023  1.00  2.040          H  
ATOM  10442 2HH1 ARG A 653      35.553  33.378 -21.639  1.00  2.040          H  
ATOM  10443 1HH2 ARG A 653      38.462  34.882 -20.648  1.00  2.040          H  
ATOM  10444 2HH2 ARG A 653      37.451  34.255 -21.973  1.00  2.040          H  
ATOM  10445  N   LEU A 654      37.726  35.873 -14.266  1.00  1.210          N  
ATOM  10446  CA  LEU A 654      39.140  35.873 -13.985  1.00  1.200          C  
ATOM  10447  C   LEU A 654      39.330  36.150 -12.512  1.00  1.160          C  
ATOM  10448  O   LEU A 654      40.157  35.522 -11.851  1.00  1.150          O  
ATOM  10449  CB  LEU A 654      39.864  36.921 -14.824  1.00  1.680          C  
ATOM  10450  CG  LEU A 654      39.919  36.695 -16.355  1.00  1.680          C  
ATOM  10451  CD1 LEU A 654      40.529  37.939 -16.979  1.00  1.680          C  
ATOM  10452  CD2 LEU A 654      40.730  35.454 -16.719  1.00  1.680          C  
ATOM  10453  H   LEU A 654      37.309  36.617 -14.815  1.00  1.450          H  
ATOM  10454  HA  LEU A 654      39.534  34.889 -14.198  1.00  1.440          H  
ATOM  10455 1HB  LEU A 654      39.353  37.869 -14.666  1.00  2.020          H  
ATOM  10456 2HB  LEU A 654      40.876  37.014 -14.463  1.00  2.020          H  
ATOM  10457  HG  LEU A 654      38.913  36.578 -16.739  1.00  2.020          H  
ATOM  10458 1HD1 LEU A 654      40.560  37.828 -18.061  1.00  2.020          H  
ATOM  10459 2HD1 LEU A 654      39.917  38.801 -16.721  1.00  2.020          H  
ATOM  10460 3HD1 LEU A 654      41.537  38.080 -16.603  1.00  2.020          H  
ATOM  10461 1HD2 LEU A 654      40.743  35.353 -17.799  1.00  2.020          H  
ATOM  10462 2HD2 LEU A 654      41.739  35.564 -16.354  1.00  2.020          H  
ATOM  10463 3HD2 LEU A 654      40.282  34.566 -16.290  1.00  2.020          H  
ATOM  10464  N   ALA A 655      38.534  37.073 -11.969  1.00  1.180          N  
ATOM  10465  CA  ALA A 655      38.641  37.361 -10.555  1.00  1.160          C  
ATOM  10466  C   ALA A 655      38.323  36.090  -9.734  1.00  1.070          C  
ATOM  10467  O   ALA A 655      39.003  35.786  -8.746  1.00  1.050          O  
ATOM  10468  CB  ALA A 655      37.716  38.514 -10.193  1.00  1.630          C  
ATOM  10469  H   ALA A 655      37.890  37.611 -12.563  1.00  1.420          H  
ATOM  10470  HA  ALA A 655      39.665  37.660 -10.343  1.00  1.390          H  
ATOM  10471 1HB  ALA A 655      37.830  38.747  -9.146  1.00  1.960          H  
ATOM  10472 2HB  ALA A 655      37.976  39.392 -10.786  1.00  1.960          H  
ATOM  10473 3HB  ALA A 655      36.683  38.235 -10.400  1.00  1.960          H  
ATOM  10474  N   GLU A 656      37.314  35.314 -10.146  1.00  1.040          N  
ATOM  10475  CA  GLU A 656      36.979  34.085  -9.422  1.00  0.970          C  
ATOM  10476  C   GLU A 656      38.119  33.057  -9.493  1.00  0.940          C  
ATOM  10477  O   GLU A 656      38.431  32.384  -8.497  1.00  0.900          O  
ATOM  10478  CB  GLU A 656      35.701  33.466  -9.992  1.00  1.390          C  
ATOM  10479  CG  GLU A 656      34.424  34.259  -9.716  1.00  1.390          C  
ATOM  10480  CD  GLU A 656      33.230  33.685 -10.426  1.00  1.390          C  
ATOM  10481  OE1 GLU A 656      33.419  32.798 -11.228  1.00  1.390          O  
ATOM  10482  OE2 GLU A 656      32.135  34.131 -10.177  1.00  1.390          O  
ATOM  10483  H   GLU A 656      36.740  35.614 -10.943  1.00  1.250          H  
ATOM  10484  HA  GLU A 656      36.808  34.338  -8.375  1.00  1.160          H  
ATOM  10485 1HB  GLU A 656      35.804  33.370 -11.072  1.00  1.660          H  
ATOM  10486 2HB  GLU A 656      35.569  32.463  -9.587  1.00  1.660          H  
ATOM  10487 1HG  GLU A 656      34.232  34.255  -8.646  1.00  1.660          H  
ATOM  10488 2HG  GLU A 656      34.567  35.291 -10.024  1.00  1.660          H  
ATOM  10489  N   ARG A 657      38.738  32.945 -10.677  1.00  0.970          N  
ATOM  10490  CA  ARG A 657      39.835  32.022 -10.906  1.00  0.990          C  
ATOM  10491  C   ARG A 657      41.091  32.391 -10.119  1.00  0.980          C  
ATOM  10492  O   ARG A 657      41.718  31.500  -9.530  1.00  0.970          O  
ATOM  10493  CB  ARG A 657      40.148  31.949 -12.399  1.00  1.380          C  
ATOM  10494  CG  ARG A 657      39.117  31.229 -13.241  1.00  1.380          C  
ATOM  10495  CD  ARG A 657      39.437  31.285 -14.704  1.00  1.380          C  
ATOM  10496  NE  ARG A 657      38.371  30.675 -15.490  1.00  1.380          N  
ATOM  10497  CZ  ARG A 657      38.361  30.490 -16.836  1.00  1.380          C  
ATOM  10498  NH1 ARG A 657      39.390  30.832 -17.609  1.00  1.380          N  
ATOM  10499  NH2 ARG A 657      37.286  29.939 -17.390  1.00  1.380          N  
ATOM  10500  H   ARG A 657      38.377  33.491 -11.467  1.00  1.160          H  
ATOM  10501  HA  ARG A 657      39.513  31.033 -10.586  1.00  1.190          H  
ATOM  10502 1HB  ARG A 657      40.211  32.958 -12.781  1.00  1.650          H  
ATOM  10503 2HB  ARG A 657      41.084  31.480 -12.580  1.00  1.650          H  
ATOM  10504 1HG  ARG A 657      39.115  30.178 -12.949  1.00  1.650          H  
ATOM  10505 2HG  ARG A 657      38.131  31.639 -13.073  1.00  1.650          H  
ATOM  10506 1HD  ARG A 657      39.535  32.327 -15.010  1.00  1.650          H  
ATOM  10507 2HD  ARG A 657      40.372  30.753 -14.903  1.00  1.650          H  
ATOM  10508  HE  ARG A 657      37.548  30.378 -14.980  1.00  1.650          H  
ATOM  10509 1HH1 ARG A 657      40.260  31.230 -17.225  1.00  1.650          H  
ATOM  10510 2HH1 ARG A 657      39.350  30.666 -18.612  1.00  1.650          H  
ATOM  10511 1HH2 ARG A 657      36.502  29.669 -16.813  1.00  1.650          H  
ATOM  10512 2HH2 ARG A 657      37.256  29.781 -18.387  1.00  1.650          H  
ATOM  10513  N   VAL A 658      41.439  33.689 -10.042  1.00  1.000          N  
ATOM  10514  CA  VAL A 658      42.658  34.032  -9.321  1.00  1.030          C  
ATOM  10515  C   VAL A 658      42.463  33.746  -7.849  1.00  0.970          C  
ATOM  10516  O   VAL A 658      43.390  33.304  -7.177  1.00  0.990          O  
ATOM  10517  CB  VAL A 658      43.108  35.509  -9.517  1.00  1.430          C  
ATOM  10518  CG1 VAL A 658      42.263  36.524  -8.752  1.00  1.430          C  
ATOM  10519  CG2 VAL A 658      44.577  35.617  -9.118  1.00  1.430          C  
ATOM  10520  H   VAL A 658      40.903  34.392 -10.563  1.00  1.200          H  
ATOM  10521  HA  VAL A 658      43.463  33.396  -9.696  1.00  1.240          H  
ATOM  10522  HB  VAL A 658      42.971  35.760 -10.531  1.00  1.720          H  
ATOM  10523 1HG1 VAL A 658      42.610  37.539  -8.973  1.00  1.720          H  
ATOM  10524 2HG1 VAL A 658      41.253  36.432  -9.066  1.00  1.720          H  
ATOM  10525 3HG1 VAL A 658      42.335  36.364  -7.690  1.00  1.720          H  
ATOM  10526 1HG2 VAL A 658      44.920  36.631  -9.297  1.00  1.720          H  
ATOM  10527 2HG2 VAL A 658      44.698  35.372  -8.064  1.00  1.720          H  
ATOM  10528 3HG2 VAL A 658      45.169  34.923  -9.715  1.00  1.720          H  
ATOM  10529  N   VAL A 659      41.272  33.990  -7.323  1.00  0.930          N  
ATOM  10530  CA  VAL A 659      41.082  33.700  -5.930  1.00  0.900          C  
ATOM  10531  C   VAL A 659      41.151  32.209  -5.644  1.00  0.870          C  
ATOM  10532  O   VAL A 659      41.740  31.814  -4.637  1.00  0.880          O  
ATOM  10533  CB  VAL A 659      39.842  34.361  -5.387  1.00  1.270          C  
ATOM  10534  CG1 VAL A 659      39.596  33.912  -4.042  1.00  1.270          C  
ATOM  10535  CG2 VAL A 659      40.099  35.792  -5.338  1.00  1.270          C  
ATOM  10536  H   VAL A 659      40.513  34.399  -7.885  1.00  1.120          H  
ATOM  10537  HA  VAL A 659      41.906  34.162  -5.394  1.00  1.080          H  
ATOM  10538  HB  VAL A 659      38.972  34.134  -6.016  1.00  1.530          H  
ATOM  10539 1HG1 VAL A 659      38.738  34.442  -3.664  1.00  1.530          H  
ATOM  10540 2HG1 VAL A 659      39.420  32.849  -4.028  1.00  1.530          H  
ATOM  10541 3HG1 VAL A 659      40.448  34.140  -3.442  1.00  1.530          H  
ATOM  10542 1HG2 VAL A 659      39.239  36.285  -4.920  1.00  1.530          H  
ATOM  10543 2HG2 VAL A 659      40.955  35.945  -4.703  1.00  1.530          H  
ATOM  10544 3HG2 VAL A 659      40.296  36.177  -6.335  1.00  1.530          H  
ATOM  10545  N   ALA A 660      40.540  31.360  -6.482  1.00  0.870          N  
ATOM  10546  CA  ALA A 660      40.647  29.931  -6.220  1.00  0.870          C  
ATOM  10547  C   ALA A 660      42.124  29.501  -6.202  1.00  0.920          C  
ATOM  10548  O   ALA A 660      42.528  28.687  -5.362  1.00  0.920          O  
ATOM  10549  CB  ALA A 660      39.888  29.142  -7.252  1.00  1.220          C  
ATOM  10550  H   ALA A 660      39.997  31.708  -7.281  1.00  1.040          H  
ATOM  10551  HA  ALA A 660      40.210  29.736  -5.250  1.00  1.040          H  
ATOM  10552 1HB  ALA A 660      39.963  28.094  -7.009  1.00  1.460          H  
ATOM  10553 2HB  ALA A 660      38.850  29.458  -7.232  1.00  1.460          H  
ATOM  10554 3HB  ALA A 660      40.314  29.331  -8.239  1.00  1.460          H  
ATOM  10555  N   LEU A 661      42.945  30.084  -7.092  1.00  0.980          N  
ATOM  10556  CA  LEU A 661      44.373  29.786  -7.157  1.00  1.050          C  
ATOM  10557  C   LEU A 661      45.034  30.150  -5.822  1.00  1.020          C  
ATOM  10558  O   LEU A 661      45.784  29.354  -5.235  1.00  1.030          O  
ATOM  10559  CB  LEU A 661      44.998  30.639  -8.278  1.00  1.440          C  
ATOM  10560  CG  LEU A 661      46.497  30.518  -8.605  1.00  1.440          C  
ATOM  10561  CD1 LEU A 661      46.802  29.122  -9.145  1.00  1.440          C  
ATOM  10562  CD2 LEU A 661      46.870  31.627  -9.608  1.00  1.440          C  
ATOM  10563  H   LEU A 661      42.540  30.718  -7.794  1.00  1.180          H  
ATOM  10564  HA  LEU A 661      44.509  28.727  -7.349  1.00  1.260          H  
ATOM  10565 1HB  LEU A 661      44.441  30.453  -9.161  1.00  1.730          H  
ATOM  10566 2HB  LEU A 661      44.849  31.665  -8.028  1.00  1.730          H  
ATOM  10567  HG  LEU A 661      47.081  30.652  -7.695  1.00  1.730          H  
ATOM  10568 1HD1 LEU A 661      47.858  29.041  -9.369  1.00  1.730          H  
ATOM  10569 2HD1 LEU A 661      46.545  28.389  -8.411  1.00  1.730          H  
ATOM  10570 3HD1 LEU A 661      46.235  28.933 -10.056  1.00  1.730          H  
ATOM  10571 1HD2 LEU A 661      47.937  31.570  -9.840  1.00  1.730          H  
ATOM  10572 2HD2 LEU A 661      46.307  31.512 -10.517  1.00  1.730          H  
ATOM  10573 3HD2 LEU A 661      46.647  32.601  -9.168  1.00  1.730          H  
ATOM  10574  N   ILE A 662      44.716  31.351  -5.324  1.00  0.990          N  
ATOM  10575  CA  ILE A 662      45.249  31.859  -4.071  1.00  1.000          C  
ATOM  10576  C   ILE A 662      44.814  31.025  -2.886  1.00  0.940          C  
ATOM  10577  O   ILE A 662      45.625  30.738  -2.004  1.00  0.960          O  
ATOM  10578  CB  ILE A 662      44.840  33.322  -3.826  1.00  1.400          C  
ATOM  10579  CG1 ILE A 662      45.512  34.213  -4.879  1.00  1.400          C  
ATOM  10580  CG2 ILE A 662      45.288  33.749  -2.380  1.00  1.400          C  
ATOM  10581  CD1 ILE A 662      44.944  35.598  -4.976  1.00  1.400          C  
ATOM  10582  H   ILE A 662      44.109  31.957  -5.887  1.00  1.190          H  
ATOM  10583  HA  ILE A 662      46.339  31.821  -4.126  1.00  1.200          H  
ATOM  10584  HB  ILE A 662      43.761  33.425  -3.928  1.00  1.680          H  
ATOM  10585 1HG1 ILE A 662      46.571  34.296  -4.635  1.00  1.680          H  
ATOM  10586 2HG1 ILE A 662      45.427  33.739  -5.851  1.00  1.680          H  
ATOM  10587 1HG2 ILE A 662      45.012  34.779  -2.192  1.00  1.680          H  
ATOM  10588 2HG2 ILE A 662      44.819  33.129  -1.626  1.00  1.680          H  
ATOM  10589 3HG2 ILE A 662      46.374  33.644  -2.297  1.00  1.680          H  
ATOM  10590 1HD1 ILE A 662      45.491  36.126  -5.742  1.00  1.680          H  
ATOM  10591 2HD1 ILE A 662      43.893  35.534  -5.254  1.00  1.680          H  
ATOM  10592 3HD1 ILE A 662      45.042  36.123  -4.033  1.00  1.680          H  
ATOM  10593  N   CYS A 663      43.530  30.661  -2.809  1.00  0.880          N  
ATOM  10594  CA  CYS A 663      43.116  29.911  -1.642  1.00  0.820          C  
ATOM  10595  C   CYS A 663      43.788  28.544  -1.625  1.00  0.830          C  
ATOM  10596  O   CYS A 663      44.038  28.010  -0.547  1.00  0.830          O  
ATOM  10597  CB  CYS A 663      41.602  29.729  -1.580  1.00  1.170          C  
ATOM  10598  SG  CYS A 663      40.931  28.579  -2.743  1.00  1.170          S  
ATOM  10599  H   CYS A 663      42.872  30.943  -3.536  1.00  1.060          H  
ATOM  10600  HA  CYS A 663      43.418  30.468  -0.758  1.00  0.980          H  
ATOM  10601 1HB  CYS A 663      41.301  29.420  -0.581  1.00  1.410          H  
ATOM  10602 2HB  CYS A 663      41.136  30.691  -1.788  1.00  1.410          H  
ATOM  10603  HG  CYS A 663      41.704  28.918  -3.792  1.00  1.410          H  
ATOM  10604  N   CYS A 664      44.138  27.987  -2.802  1.00  0.850          N  
ATOM  10605  CA  CYS A 664      44.811  26.700  -2.818  1.00  0.870          C  
ATOM  10606  C   CYS A 664      46.189  26.848  -2.181  1.00  0.910          C  
ATOM  10607  O   CYS A 664      46.593  26.020  -1.357  1.00  0.910          O  
ATOM  10608  CB  CYS A 664      44.977  26.198  -4.243  1.00  1.210          C  
ATOM  10609  SG  CYS A 664      43.438  25.755  -5.056  1.00  1.210          S  
ATOM  10610  H   CYS A 664      43.873  28.440  -3.681  1.00  1.020          H  
ATOM  10611  HA  CYS A 664      44.222  25.983  -2.246  1.00  1.040          H  
ATOM  10612 1HB  CYS A 664      45.443  26.971  -4.826  1.00  1.450          H  
ATOM  10613 2HB  CYS A 664      45.635  25.329  -4.255  1.00  1.450          H  
ATOM  10614  HG  CYS A 664      42.932  27.014  -5.106  1.00  1.450          H  
ATOM  10615  N   GLU A 665      46.904  27.925  -2.543  1.00  0.960          N  
ATOM  10616  CA  GLU A 665      48.215  28.178  -1.953  1.00  1.020          C  
ATOM  10617  C   GLU A 665      48.094  28.360  -0.438  1.00  0.980          C  
ATOM  10618  O   GLU A 665      48.922  27.846   0.325  1.00  1.010          O  
ATOM  10619  CB  GLU A 665      48.895  29.415  -2.554  1.00  1.400          C  
ATOM  10620  CG  GLU A 665      50.323  29.626  -2.023  1.00  1.400          C  
ATOM  10621  CD  GLU A 665      51.043  30.831  -2.569  1.00  1.400          C  
ATOM  10622  OE1 GLU A 665      50.398  31.755  -2.984  1.00  1.400          O  
ATOM  10623  OE2 GLU A 665      52.265  30.807  -2.601  1.00  1.400          O  
ATOM  10624  H   GLU A 665      46.533  28.543  -3.276  1.00  1.150          H  
ATOM  10625  HA  GLU A 665      48.850  27.315  -2.143  1.00  1.220          H  
ATOM  10626 1HB  GLU A 665      48.942  29.316  -3.639  1.00  1.680          H  
ATOM  10627 2HB  GLU A 665      48.305  30.305  -2.325  1.00  1.680          H  
ATOM  10628 1HG  GLU A 665      50.265  29.732  -0.945  1.00  1.680          H  
ATOM  10629 2HG  GLU A 665      50.910  28.732  -2.237  1.00  1.680          H  
ATOM  10630  N   LYS A 666      47.052  29.082  -0.002  1.00  0.940          N  
ATOM  10631  CA  LYS A 666      46.842  29.338   1.417  1.00  0.930          C  
ATOM  10632  C   LYS A 666      46.513  28.055   2.188  1.00  0.890          C  
ATOM  10633  O   LYS A 666      47.018  27.871   3.300  1.00  0.910          O  
ATOM  10634  CB  LYS A 666      45.731  30.364   1.606  1.00  1.310          C  
ATOM  10635  CG  LYS A 666      46.047  31.785   1.125  1.00  1.310          C  
ATOM  10636  CD  LYS A 666      47.025  32.513   2.019  1.00  1.310          C  
ATOM  10637  CE  LYS A 666      47.192  33.961   1.564  1.00  1.310          C  
ATOM  10638  NZ  LYS A 666      48.143  34.715   2.437  1.00  1.310          N  
ATOM  10639  H   LYS A 666      46.425  29.499  -0.699  1.00  1.130          H  
ATOM  10640  HA  LYS A 666      47.766  29.736   1.829  1.00  1.120          H  
ATOM  10641 1HB  LYS A 666      44.852  30.028   1.072  1.00  1.570          H  
ATOM  10642 2HB  LYS A 666      45.476  30.423   2.657  1.00  1.570          H  
ATOM  10643 1HG  LYS A 666      46.487  31.720   0.134  1.00  1.570          H  
ATOM  10644 2HG  LYS A 666      45.141  32.357   1.049  1.00  1.570          H  
ATOM  10645 1HD  LYS A 666      46.667  32.491   3.050  1.00  1.570          H  
ATOM  10646 2HD  LYS A 666      47.999  32.030   1.975  1.00  1.570          H  
ATOM  10647 1HE  LYS A 666      47.567  33.969   0.540  1.00  1.570          H  
ATOM  10648 2HE  LYS A 666      46.220  34.456   1.586  1.00  1.570          H  
ATOM  10649 1HZ  LYS A 666      48.227  35.666   2.105  1.00  1.570          H  
ATOM  10650 2HZ  LYS A 666      47.796  34.722   3.387  1.00  1.570          H  
ATOM  10651 3HZ  LYS A 666      49.048  34.272   2.416  1.00  1.570          H  
ATOM  10652  N   LEU A 667      45.691  27.162   1.612  1.00  0.840          N  
ATOM  10653  CA  LEU A 667      45.380  25.893   2.262  1.00  0.830          C  
ATOM  10654  C   LEU A 667      46.656  25.048   2.384  1.00  0.870          C  
ATOM  10655  O   LEU A 667      46.905  24.373   3.397  1.00  0.920          O  
ATOM  10656  CB  LEU A 667      44.291  25.134   1.488  1.00  1.170          C  
ATOM  10657  CG  LEU A 667      42.854  25.682   1.526  1.00  1.170          C  
ATOM  10658  CD1 LEU A 667      42.013  24.933   0.497  1.00  1.170          C  
ATOM  10659  CD2 LEU A 667      42.257  25.450   2.915  1.00  1.170          C  
ATOM  10660  H   LEU A 667      45.244  27.398   0.721  1.00  1.010          H  
ATOM  10661  HA  LEU A 667      45.011  26.108   3.252  1.00  1.000          H  
ATOM  10662 1HB  LEU A 667      44.593  25.090   0.441  1.00  1.400          H  
ATOM  10663 2HB  LEU A 667      44.234  24.136   1.881  1.00  1.400          H  
ATOM  10664  HG  LEU A 667      42.850  26.741   1.286  1.00  1.400          H  
ATOM  10665 1HD1 LEU A 667      41.004  25.308   0.530  1.00  1.400          H  
ATOM  10666 2HD1 LEU A 667      42.425  25.088  -0.501  1.00  1.400          H  
ATOM  10667 3HD1 LEU A 667      42.014  23.870   0.727  1.00  1.400          H  
ATOM  10668 1HD2 LEU A 667      41.241  25.816   2.939  1.00  1.400          H  
ATOM  10669 2HD2 LEU A 667      42.254  24.390   3.122  1.00  1.400          H  
ATOM  10670 3HD2 LEU A 667      42.827  25.961   3.676  1.00  1.400          H  
ATOM  10671  N   HIS A 668      47.504  25.094   1.364  1.00  0.890          N  
ATOM  10672  CA  HIS A 668      48.761  24.370   1.433  1.00  0.960          C  
ATOM  10673  C   HIS A 668      49.604  24.907   2.594  1.00  0.990          C  
ATOM  10674  O   HIS A 668      50.081  24.146   3.437  1.00  1.020          O  
ATOM  10675  CB  HIS A 668      49.528  24.492   0.111  1.00  1.320          C  
ATOM  10676  CG  HIS A 668      50.805  23.755   0.087  1.00  1.320          C  
ATOM  10677  ND1 HIS A 668      50.867  22.387  -0.045  1.00  1.320          N  
ATOM  10678  CD2 HIS A 668      52.083  24.186   0.187  1.00  1.320          C  
ATOM  10679  CE1 HIS A 668      52.122  22.008  -0.022  1.00  1.320          C  
ATOM  10680  NE2 HIS A 668      52.887  23.077   0.117  1.00  1.320          N  
ATOM  10681  H   HIS A 668      47.250  25.603   0.508  1.00  1.070          H  
ATOM  10682  HA  HIS A 668      48.587  23.319   1.633  1.00  1.150          H  
ATOM  10683 1HB  HIS A 668      48.904  24.128  -0.701  1.00  1.580          H  
ATOM  10684 2HB  HIS A 668      49.741  25.535  -0.092  1.00  1.580          H  
ATOM  10685  HD1 HIS A 668      50.147  21.810  -0.441  1.00  1.580          H  
ATOM  10686  HD2 HIS A 668      52.520  25.178   0.308  1.00  1.580          H  
ATOM  10687  HE1 HIS A 668      52.370  20.964  -0.110  1.00  1.580          H  
ATOM  10688  N   LYS A 669      49.779  26.232   2.649  1.00  0.990          N  
ATOM  10689  CA  LYS A 669      50.588  26.857   3.692  1.00  1.030          C  
ATOM  10690  C   LYS A 669      50.049  26.692   5.117  1.00  1.000          C  
ATOM  10691  O   LYS A 669      50.833  26.481   6.045  1.00  1.040          O  
ATOM  10692  CB  LYS A 669      50.785  28.345   3.396  1.00  1.430          C  
ATOM  10693  CG  LYS A 669      51.717  28.635   2.219  1.00  1.430          C  
ATOM  10694  CD  LYS A 669      51.850  30.135   1.966  1.00  1.430          C  
ATOM  10695  CE  LYS A 669      52.791  30.421   0.797  1.00  1.430          C  
ATOM  10696  NZ  LYS A 669      52.886  31.880   0.488  1.00  1.430          N  
ATOM  10697  H   LYS A 669      49.355  26.817   1.922  1.00  1.190          H  
ATOM  10698  HA  LYS A 669      51.568  26.382   3.667  1.00  1.240          H  
ATOM  10699 1HB  LYS A 669      49.814  28.793   3.168  1.00  1.710          H  
ATOM  10700 2HB  LYS A 669      51.178  28.843   4.280  1.00  1.710          H  
ATOM  10701 1HG  LYS A 669      52.702  28.218   2.425  1.00  1.710          H  
ATOM  10702 2HG  LYS A 669      51.322  28.156   1.322  1.00  1.710          H  
ATOM  10703 1HD  LYS A 669      50.863  30.546   1.730  1.00  1.710          H  
ATOM  10704 2HD  LYS A 669      52.231  30.627   2.857  1.00  1.710          H  
ATOM  10705 1HE  LYS A 669      53.784  30.047   1.032  1.00  1.710          H  
ATOM  10706 2HE  LYS A 669      52.427  29.900  -0.075  1.00  1.710          H  
ATOM  10707 1HZ  LYS A 669      53.506  32.012  -0.305  1.00  1.710          H  
ATOM  10708 2HZ  LYS A 669      51.970  32.245   0.256  1.00  1.710          H  
ATOM  10709 3HZ  LYS A 669      53.247  32.373   1.288  1.00  1.710          H  
ATOM  10710  N   ILE A 670      48.721  26.787   5.308  1.00  0.940          N  
ATOM  10711  CA  ILE A 670      48.148  26.651   6.649  1.00  0.940          C  
ATOM  10712  C   ILE A 670      48.339  25.208   7.144  1.00  0.970          C  
ATOM  10713  O   ILE A 670      48.511  24.986   8.347  1.00  1.060          O  
ATOM  10714  CB  ILE A 670      46.640  27.077   6.706  1.00  1.320          C  
ATOM  10715  CG1 ILE A 670      46.226  27.376   8.173  1.00  1.320          C  
ATOM  10716  CG2 ILE A 670      45.729  25.978   6.158  1.00  1.320          C  
ATOM  10717  CD1 ILE A 670      44.862  28.052   8.354  1.00  1.320          C  
ATOM  10718  H   ILE A 670      48.116  27.009   4.516  1.00  1.130          H  
ATOM  10719  HA  ILE A 670      48.698  27.311   7.319  1.00  1.130          H  
ATOM  10720  HB  ILE A 670      46.511  27.982   6.106  1.00  1.580          H  
ATOM  10721 1HG1 ILE A 670      46.210  26.465   8.707  1.00  1.580          H  
ATOM  10722 2HG1 ILE A 670      46.983  28.021   8.615  1.00  1.580          H  
ATOM  10723 1HG2 ILE A 670      44.698  26.287   6.166  1.00  1.580          H  
ATOM  10724 2HG2 ILE A 670      46.024  25.784   5.165  1.00  1.580          H  
ATOM  10725 3HG2 ILE A 670      45.822  25.079   6.757  1.00  1.580          H  
ATOM  10726 1HD1 ILE A 670      44.680  28.218   9.416  1.00  1.580          H  
ATOM  10727 2HD1 ILE A 670      44.857  29.008   7.835  1.00  1.580          H  
ATOM  10728 3HD1 ILE A 670      44.075  27.427   7.963  1.00  1.580          H  
ATOM  10729  N   GLY A 671      48.316  24.232   6.206  1.00  0.960          N  
ATOM  10730  CA  GLY A 671      48.478  22.818   6.515  1.00  1.000          C  
ATOM  10731  C   GLY A 671      47.308  21.950   6.050  1.00  0.930          C  
ATOM  10732  O   GLY A 671      47.269  20.758   6.353  1.00  1.310          O  
ATOM  10733  H   GLY A 671      48.151  24.470   5.225  1.00  1.150          H  
ATOM  10734 1HA  GLY A 671      49.392  22.461   6.040  1.00  1.200          H  
ATOM  10735 2HA  GLY A 671      48.613  22.692   7.587  1.00  1.200          H  
ATOM  10736  N   GLU A 672      46.340  22.524   5.334  1.00  0.850          N  
ATOM  10737  CA  GLU A 672      45.210  21.746   4.853  1.00  0.820          C  
ATOM  10738  C   GLU A 672      45.506  20.897   3.639  1.00  0.790          C  
ATOM  10739  O   GLU A 672      44.879  19.847   3.461  1.00  0.800          O  
ATOM  10740  CB  GLU A 672      44.018  22.636   4.588  1.00  1.160          C  
ATOM  10741  CG  GLU A 672      43.285  23.159   5.820  1.00  1.160          C  
ATOM  10742  CD  GLU A 672      42.513  22.081   6.609  1.00  1.160          C  
ATOM  10743  OE1 GLU A 672      42.875  20.939   6.618  1.00  1.160          O  
ATOM  10744  OE2 GLU A 672      41.476  22.422   7.098  1.00  1.160          O  
ATOM  10745  H   GLU A 672      46.400  23.493   5.037  1.00  1.020          H  
ATOM  10746  HA  GLU A 672      44.941  21.057   5.643  1.00  0.980          H  
ATOM  10747 1HB  GLU A 672      44.379  23.513   4.075  1.00  1.390          H  
ATOM  10748 2HB  GLU A 672      43.330  22.135   3.929  1.00  1.390          H  
ATOM  10749 1HG  GLU A 672      44.017  23.576   6.503  1.00  1.390          H  
ATOM  10750 2HG  GLU A 672      42.614  23.957   5.528  1.00  1.390          H  
ATOM  10751  N   LEU A 673      46.407  21.348   2.767  1.00  0.860          N  
ATOM  10752  CA  LEU A 673      46.707  20.506   1.608  1.00  0.900          C  
ATOM  10753  C   LEU A 673      48.038  19.810   1.806  1.00  0.910          C  
ATOM  10754  O   LEU A 673      48.967  20.341   2.415  1.00  0.980          O  
ATOM  10755  CB  LEU A 673      46.740  21.267   0.288  1.00  1.240          C  
ATOM  10756  CG  LEU A 673      45.499  22.057  -0.086  1.00  1.240          C  
ATOM  10757  CD1 LEU A 673      45.771  22.795  -1.388  1.00  1.240          C  
ATOM  10758  CD2 LEU A 673      44.264  21.153  -0.201  1.00  1.240          C  
ATOM  10759  H   LEU A 673      46.862  22.247   2.947  1.00  1.030          H  
ATOM  10760  HA  LEU A 673      45.960  19.721   1.528  1.00  1.080          H  
ATOM  10761 1HB  LEU A 673      47.581  21.917   0.270  1.00  1.490          H  
ATOM  10762 2HB  LEU A 673      46.887  20.529  -0.489  1.00  1.490          H  
ATOM  10763  HG  LEU A 673      45.330  22.766   0.659  1.00  1.490          H  
ATOM  10764 1HD1 LEU A 673      44.905  23.402  -1.653  1.00  1.490          H  
ATOM  10765 2HD1 LEU A 673      46.635  23.443  -1.266  1.00  1.490          H  
ATOM  10766 3HD1 LEU A 673      45.967  22.077  -2.186  1.00  1.490          H  
ATOM  10767 1HD2 LEU A 673      43.397  21.759  -0.462  1.00  1.490          H  
ATOM  10768 2HD2 LEU A 673      44.424  20.401  -0.978  1.00  1.490          H  
ATOM  10769 3HD2 LEU A 673      44.079  20.668   0.739  1.00  1.490          H  
ATOM  10770  N   ASP A 674      48.131  18.620   1.247  1.00  0.940          N  
ATOM  10771  CA  ASP A 674      49.310  17.782   1.287  1.00  1.020          C  
ATOM  10772  C   ASP A 674      50.288  18.197   0.194  1.00  1.140          C  
ATOM  10773  O   ASP A 674      50.014  19.106  -0.599  1.00  1.760          O  
ATOM  10774  CB  ASP A 674      48.871  16.314   1.130  1.00  1.400          C  
ATOM  10775  CG  ASP A 674      49.833  15.258   1.706  1.00  1.400          C  
ATOM  10776  OD1 ASP A 674      51.015  15.532   1.793  1.00  1.400          O  
ATOM  10777  OD2 ASP A 674      49.376  14.194   2.038  1.00  1.400          O  
ATOM  10778  H   ASP A 674      47.310  18.251   0.769  1.00  1.130          H  
ATOM  10779  HA  ASP A 674      49.794  17.908   2.257  1.00  1.220          H  
ATOM  10780 1HB  ASP A 674      47.891  16.185   1.598  1.00  1.680          H  
ATOM  10781 2HB  ASP A 674      48.731  16.104   0.074  1.00  1.680          H  
ATOM  10782  N   GLU A 675      51.424  17.513   0.112  1.00  1.110          N  
ATOM  10783  CA  GLU A 675      52.447  17.844  -0.876  1.00  1.150          C  
ATOM  10784  C   GLU A 675      51.888  17.831  -2.286  1.00  1.100          C  
ATOM  10785  O   GLU A 675      52.260  18.659  -3.108  1.00  1.200          O  
ATOM  10786  CB  GLU A 675      53.655  16.911  -0.802  1.00  1.590          C  
ATOM  10787  CG  GLU A 675      54.804  17.349  -1.737  1.00  1.590          C  
ATOM  10788  CD  GLU A 675      56.075  16.562  -1.588  1.00  1.590          C  
ATOM  10789  OE1 GLU A 675      56.013  15.397  -1.292  1.00  1.590          O  
ATOM  10790  OE2 GLU A 675      57.128  17.160  -1.711  1.00  1.590          O  
ATOM  10791  H   GLU A 675      51.581  16.765   0.788  1.00  1.330          H  
ATOM  10792  HA  GLU A 675      52.806  18.848  -0.671  1.00  1.380          H  
ATOM  10793 1HB  GLU A 675      54.032  16.874   0.218  1.00  1.910          H  
ATOM  10794 2HB  GLU A 675      53.354  15.899  -1.082  1.00  1.910          H  
ATOM  10795 1HG  GLU A 675      54.469  17.236  -2.771  1.00  1.910          H  
ATOM  10796 2HG  GLU A 675      55.015  18.404  -1.573  1.00  1.910          H  
ATOM  10797  N   HIS A 676      50.944  16.931  -2.551  1.00  1.200          N  
ATOM  10798  CA  HIS A 676      50.370  16.767  -3.880  1.00  1.210          C  
ATOM  10799  C   HIS A 676      49.102  17.593  -4.137  1.00  1.210          C  
ATOM  10800  O   HIS A 676      48.379  17.342  -5.102  1.00  1.800          O  
ATOM  10801  CB  HIS A 676      50.095  15.288  -4.117  1.00  1.690          C  
ATOM  10802  CG  HIS A 676      51.354  14.503  -4.133  1.00  1.690          C  
ATOM  10803  ND1 HIS A 676      52.199  14.473  -5.221  1.00  1.690          N  
ATOM  10804  CD2 HIS A 676      51.945  13.755  -3.176  1.00  1.690          C  
ATOM  10805  CE1 HIS A 676      53.251  13.731  -4.937  1.00  1.690          C  
ATOM  10806  NE2 HIS A 676      53.121  13.283  -3.702  1.00  1.690          N  
ATOM  10807  H   HIS A 676      50.676  16.281  -1.826  1.00  1.440          H  
ATOM  10808  HA  HIS A 676      51.106  17.065  -4.608  1.00  1.450          H  
ATOM  10809 1HB  HIS A 676      49.445  14.902  -3.332  1.00  2.030          H  
ATOM  10810 2HB  HIS A 676      49.586  15.153  -5.071  1.00  2.030          H  
ATOM  10811  HD2 HIS A 676      51.564  13.566  -2.171  1.00  2.030          H  
ATOM  10812  HE1 HIS A 676      54.088  13.528  -5.603  1.00  2.030          H  
ATOM  10813  HE2 HIS A 676      53.783  12.695  -3.215  1.00  2.030          H  
ATOM  10814  N   LEU A 677      48.842  18.584  -3.275  1.00  1.150          N  
ATOM  10815  CA  LEU A 677      47.711  19.526  -3.340  1.00  1.060          C  
ATOM  10816  C   LEU A 677      46.358  18.895  -3.054  1.00  0.960          C  
ATOM  10817  O   LEU A 677      45.320  19.499  -3.297  1.00  1.180          O  
ATOM  10818  CB  LEU A 677      47.613  20.188  -4.733  1.00  1.520          C  
ATOM  10819  CG  LEU A 677      48.883  20.892  -5.284  1.00  1.520          C  
ATOM  10820  CD1 LEU A 677      48.568  21.426  -6.679  1.00  1.520          C  
ATOM  10821  CD2 LEU A 677      49.321  22.020  -4.344  1.00  1.520          C  
ATOM  10822  H   LEU A 677      49.467  18.720  -2.476  1.00  1.380          H  
ATOM  10823  HA  LEU A 677      47.880  20.294  -2.590  1.00  1.270          H  
ATOM  10824 1HB  LEU A 677      47.287  19.454  -5.462  1.00  1.820          H  
ATOM  10825 2HB  LEU A 677      46.833  20.951  -4.682  1.00  1.820          H  
ATOM  10826  HG  LEU A 677      49.694  20.176  -5.384  1.00  1.820          H  
ATOM  10827 1HD1 LEU A 677      49.456  21.911  -7.086  1.00  1.820          H  
ATOM  10828 2HD1 LEU A 677      48.280  20.600  -7.330  1.00  1.820          H  
ATOM  10829 3HD1 LEU A 677      47.752  22.138  -6.624  1.00  1.820          H  
ATOM  10830 1HD2 LEU A 677      50.209  22.505  -4.764  1.00  1.820          H  
ATOM  10831 2HD2 LEU A 677      48.521  22.748  -4.243  1.00  1.820          H  
ATOM  10832 3HD2 LEU A 677      49.569  21.618  -3.366  1.00  1.820          H  
ATOM  10833  N   MET A 678      46.367  17.700  -2.506  1.00  0.910          N  
ATOM  10834  CA  MET A 678      45.140  17.046  -2.130  1.00  0.860          C  
ATOM  10835  C   MET A 678      44.882  17.355  -0.660  1.00  0.800          C  
ATOM  10836  O   MET A 678      45.847  17.552   0.073  1.00  0.870          O  
ATOM  10837  CB  MET A 678      45.234  15.550  -2.391  1.00  1.220          C  
ATOM  10838  CG  MET A 678      45.511  15.208  -3.858  1.00  1.220          C  
ATOM  10839  SD  MET A 678      44.235  15.819  -5.004  1.00  1.220          S  
ATOM  10840  CE  MET A 678      42.797  14.826  -4.616  1.00  1.220          C  
ATOM  10841  H   MET A 678      47.264  17.251  -2.377  1.00  1.090          H  
ATOM  10842  HA  MET A 678      44.353  17.450  -2.750  1.00  1.030          H  
ATOM  10843 1HB  MET A 678      46.040  15.135  -1.797  1.00  1.470          H  
ATOM  10844 2HB  MET A 678      44.316  15.055  -2.075  1.00  1.470          H  
ATOM  10845 1HG  MET A 678      46.466  15.644  -4.149  1.00  1.470          H  
ATOM  10846 2HG  MET A 678      45.586  14.125  -3.968  1.00  1.470          H  
ATOM  10847 1HE  MET A 678      41.977  15.106  -5.271  1.00  1.470          H  
ATOM  10848 2HE  MET A 678      43.033  13.771  -4.771  1.00  1.470          H  
ATOM  10849 3HE  MET A 678      42.503  14.984  -3.585  1.00  1.470          H  
ATOM  10850  N   PRO A 679      43.632  17.440  -0.190  1.00  0.750          N  
ATOM  10851  CA  PRO A 679      43.287  17.644   1.208  1.00  0.710          C  
ATOM  10852  C   PRO A 679      43.948  16.581   2.073  1.00  0.800          C  
ATOM  10853  O   PRO A 679      43.952  15.402   1.716  1.00  0.940          O  
ATOM  10854  CB  PRO A 679      41.760  17.499   1.181  1.00  1.060          C  
ATOM  10855  CG  PRO A 679      41.379  17.928  -0.222  1.00  1.060          C  
ATOM  10856  CD  PRO A 679      42.471  17.397  -1.107  1.00  1.060          C  
ATOM  10857  HA  PRO A 679      43.596  18.641   1.534  1.00  0.850          H  
ATOM  10858 1HB  PRO A 679      41.472  16.464   1.419  1.00  1.280          H  
ATOM  10859 2HB  PRO A 679      41.312  18.138   1.965  1.00  1.280          H  
ATOM  10860 1HG  PRO A 679      40.377  17.546  -0.494  1.00  1.280          H  
ATOM  10861 2HG  PRO A 679      41.333  19.018  -0.282  1.00  1.280          H  
ATOM  10862 1HD  PRO A 679      42.266  16.371  -1.439  1.00  1.280          H  
ATOM  10863 2HD  PRO A 679      42.561  18.114  -1.936  1.00  1.280          H  
ATOM  10864  N   VAL A 680      44.456  17.000   3.225  1.00  0.780          N  
ATOM  10865  CA  VAL A 680      45.127  16.084   4.136  1.00  0.910          C  
ATOM  10866  C   VAL A 680      44.177  15.167   4.909  1.00  0.950          C  
ATOM  10867  O   VAL A 680      43.277  15.626   5.605  1.00  1.380          O  
ATOM  10868  CB  VAL A 680      45.997  16.899   5.135  1.00  1.220          C  
ATOM  10869  CG1 VAL A 680      46.607  16.007   6.180  1.00  1.220          C  
ATOM  10870  CG2 VAL A 680      47.098  17.594   4.382  1.00  1.220          C  
ATOM  10871  H   VAL A 680      44.423  18.000   3.452  1.00  0.940          H  
ATOM  10872  HA  VAL A 680      45.799  15.456   3.537  1.00  1.090          H  
ATOM  10873  HB  VAL A 680      45.366  17.641   5.632  1.00  1.470          H  
ATOM  10874 1HG1 VAL A 680      47.203  16.615   6.867  1.00  1.470          H  
ATOM  10875 2HG1 VAL A 680      45.811  15.547   6.713  1.00  1.470          H  
ATOM  10876 3HG1 VAL A 680      47.244  15.252   5.720  1.00  1.470          H  
ATOM  10877 1HG2 VAL A 680      47.707  18.196   5.063  1.00  1.470          H  
ATOM  10878 2HG2 VAL A 680      47.726  16.856   3.897  1.00  1.470          H  
ATOM  10879 3HG2 VAL A 680      46.666  18.227   3.647  1.00  1.470          H  
ATOM  10880  N   GLY A 681      44.424  13.867   4.762  1.00  0.880          N  
ATOM  10881  CA  GLY A 681      43.717  12.767   5.419  1.00  0.940          C  
ATOM  10882  C   GLY A 681      44.840  11.919   6.006  1.00  1.080          C  
ATOM  10883  O   GLY A 681      45.732  12.485   6.628  1.00  1.160          O  
ATOM  10884  H   GLY A 681      45.178  13.628   4.133  1.00  1.060          H  
ATOM  10885 1HA  GLY A 681      43.067  13.152   6.205  1.00  1.130          H  
ATOM  10886 2HA  GLY A 681      43.115  12.222   4.699  1.00  1.130          H  
ATOM  10887  N   LYS A 682      44.830  10.586   5.882  1.00  1.270          N  
ATOM  10888  CA  LYS A 682      43.752   9.717   5.453  1.00  1.570          C  
ATOM  10889  C   LYS A 682      44.049   8.405   6.186  1.00  1.510          C  
ATOM  10890  O   LYS A 682      43.166   7.604   6.483  1.00  1.790          O  
ATOM  10891  CB  LYS A 682      43.708   9.517   3.922  1.00  2.080          C  
ATOM  10892  CG  LYS A 682      44.853   8.728   3.335  1.00  2.080          C  
ATOM  10893  CD  LYS A 682      44.770   8.639   1.824  1.00  2.080          C  
ATOM  10894  CE  LYS A 682      45.909   7.783   1.273  1.00  2.080          C  
ATOM  10895  NZ  LYS A 682      45.886   7.696  -0.208  1.00  2.080          N  
ATOM  10896  H   LYS A 682      45.630  10.095   6.243  1.00  1.520          H  
ATOM  10897  HA  LYS A 682      42.793  10.097   5.809  1.00  1.880          H  
ATOM  10898 1HB  LYS A 682      42.780   9.006   3.656  1.00  2.490          H  
ATOM  10899 2HB  LYS A 682      43.705  10.471   3.414  1.00  2.490          H  
ATOM  10900 1HG  LYS A 682      45.801   9.181   3.616  1.00  2.490          H  
ATOM  10901 2HG  LYS A 682      44.817   7.708   3.714  1.00  2.490          H  
ATOM  10902 1HD  LYS A 682      43.819   8.190   1.540  1.00  2.490          H  
ATOM  10903 2HD  LYS A 682      44.831   9.635   1.391  1.00  2.490          H  
ATOM  10904 1HE  LYS A 682      46.858   8.211   1.588  1.00  2.490          H  
ATOM  10905 2HE  LYS A 682      45.826   6.777   1.683  1.00  2.490          H  
ATOM  10906 1HZ  LYS A 682      46.659   7.118  -0.512  1.00  2.490          H  
ATOM  10907 2HZ  LYS A 682      45.017   7.282  -0.511  1.00  2.490          H  
ATOM  10908 3HZ  LYS A 682      45.978   8.618  -0.604  1.00  2.490          H  
ATOM  10909  N   GLU A 683      45.358   8.209   6.440  1.00  1.330          N  
ATOM  10910  CA  GLU A 683      45.937   6.994   7.032  1.00  1.450          C  
ATOM  10911  C   GLU A 683      47.231   7.272   7.826  1.00  1.320          C  
ATOM  10912  O   GLU A 683      48.047   6.368   8.000  1.00  1.620          O  
ATOM  10913  CB  GLU A 683      46.215   5.946   5.935  1.00  1.980          C  
ATOM  10914  CG  GLU A 683      47.278   6.339   4.881  1.00  1.980          C  
ATOM  10915  CD  GLU A 683      47.438   5.321   3.768  1.00  1.980          C  
ATOM  10916  OE1 GLU A 683      46.903   4.243   3.881  1.00  1.980          O  
ATOM  10917  OE2 GLU A 683      48.075   5.644   2.787  1.00  1.980          O  
ATOM  10918  H   GLU A 683      45.987   8.946   6.171  1.00  1.600          H  
ATOM  10919  HA  GLU A 683      45.212   6.561   7.707  1.00  1.740          H  
ATOM  10920 1HB  GLU A 683      46.546   5.019   6.404  1.00  2.380          H  
ATOM  10921 2HB  GLU A 683      45.289   5.728   5.407  1.00  2.380          H  
ATOM  10922 1HG  GLU A 683      47.049   7.301   4.461  1.00  2.380          H  
ATOM  10923 2HG  GLU A 683      48.235   6.424   5.385  1.00  2.380          H  
ATOM  10924  N   THR A 684      47.483   8.526   8.219  1.00  1.250          N  
ATOM  10925  CA  THR A 684      48.777   8.878   8.832  1.00  1.400          C  
ATOM  10926  C   THR A 684      48.722   9.754  10.096  1.00  1.270          C  
ATOM  10927  O   THR A 684      49.505  10.701  10.194  1.00  1.290          O  
ATOM  10928  CB  THR A 684      49.744   9.582   7.838  1.00  1.900          C  
ATOM  10929  OG1 THR A 684      49.161  10.779   7.351  1.00  1.900          O  
ATOM  10930  CG2 THR A 684      50.027   8.681   6.649  1.00  1.900          C  
ATOM  10931  H   THR A 684      46.736   9.215   8.173  1.00  1.500          H  
ATOM  10932  HA  THR A 684      49.261   7.949   9.126  1.00  1.680          H  
ATOM  10933  HB  THR A 684      50.686   9.810   8.344  1.00  2.280          H  
ATOM  10934  HG1 THR A 684      49.180  11.427   8.068  1.00  2.280          H  
ATOM  10935 1HG2 THR A 684      50.711   9.188   5.972  1.00  2.280          H  
ATOM  10936 2HG2 THR A 684      50.476   7.750   6.993  1.00  2.280          H  
ATOM  10937 3HG2 THR A 684      49.106   8.467   6.125  1.00  2.280          H  
ATOM  10938  N   VAL A 685      47.762   9.545  11.006  1.00  1.520          N  
ATOM  10939  CA  VAL A 685      47.730  10.380  12.225  1.00  1.840          C  
ATOM  10940  C   VAL A 685      48.163   9.601  13.448  1.00  1.750          C  
ATOM  10941  O   VAL A 685      48.317  10.163  14.528  1.00  1.880          O  
ATOM  10942  CB  VAL A 685      46.336  10.977  12.509  1.00  2.450          C  
ATOM  10943  CG1 VAL A 685      45.375   9.977  13.150  1.00  2.450          C  
ATOM  10944  CG2 VAL A 685      46.474  12.219  13.373  1.00  2.450          C  
ATOM  10945  H   VAL A 685      47.109   8.793  10.878  1.00  1.820          H  
ATOM  10946  HA  VAL A 685      48.427  11.206  12.102  1.00  2.210          H  
ATOM  10947  HB  VAL A 685      45.924  11.234  11.588  1.00  2.940          H  
ATOM  10948 1HG1 VAL A 685      44.400  10.449  13.275  1.00  2.940          H  
ATOM  10949 2HG1 VAL A 685      45.287   9.145  12.523  1.00  2.940          H  
ATOM  10950 3HG1 VAL A 685      45.736   9.661  14.130  1.00  2.940          H  
ATOM  10951 1HG2 VAL A 685      45.493  12.657  13.525  1.00  2.940          H  
ATOM  10952 2HG2 VAL A 685      46.897  11.988  14.322  1.00  2.940          H  
ATOM  10953 3HG2 VAL A 685      47.117  12.934  12.867  1.00  2.940          H  
ATOM  10954  N   LYS A 686      48.290   8.302  13.314  1.00  1.790          N  
ATOM  10955  CA  LYS A 686      48.660   7.515  14.452  1.00  2.040          C  
ATOM  10956  C   LYS A 686      50.173   7.496  14.560  1.00  1.670          C  
ATOM  10957  O   LYS A 686      50.887   7.630  13.566  1.00  1.930          O  
ATOM  10958  CB  LYS A 686      48.023   6.131  14.336  1.00  2.760          C  
ATOM  10959  CG  LYS A 686      46.480   6.218  14.413  1.00  2.760          C  
ATOM  10960  CD  LYS A 686      45.767   4.876  14.228  1.00  2.760          C  
ATOM  10961  CE  LYS A 686      44.228   5.072  14.248  1.00  2.760          C  
ATOM  10962  NZ  LYS A 686      43.470   3.802  14.007  1.00  2.760          N  
ATOM  10963  H   LYS A 686      48.186   7.865  12.417  1.00  2.150          H  
ATOM  10964  HA  LYS A 686      48.269   7.990  15.352  1.00  2.450          H  
ATOM  10965 1HB  LYS A 686      48.298   5.673  13.386  1.00  3.310          H  
ATOM  10966 2HB  LYS A 686      48.382   5.485  15.139  1.00  3.310          H  
ATOM  10967 1HG  LYS A 686      46.206   6.620  15.391  1.00  3.310          H  
ATOM  10968 2HG  LYS A 686      46.130   6.911  13.663  1.00  3.310          H  
ATOM  10969 1HD  LYS A 686      46.057   4.427  13.277  1.00  3.310          H  
ATOM  10970 2HD  LYS A 686      46.049   4.198  15.030  1.00  3.310          H  
ATOM  10971 1HE  LYS A 686      43.937   5.477  15.215  1.00  3.310          H  
ATOM  10972 2HE  LYS A 686      43.955   5.783  13.479  1.00  3.310          H  
ATOM  10973 1HZ  LYS A 686      42.479   4.012  14.026  1.00  3.310          H  
ATOM  10974 2HZ  LYS A 686      43.710   3.415  13.102  1.00  3.310          H  
ATOM  10975 3HZ  LYS A 686      43.681   3.126  14.717  1.00  3.310          H  
ATOM  10976  N   TYR A 687      50.648   7.385  15.784  1.00  1.890          N  
ATOM  10977  CA  TYR A 687      52.044   7.230  16.205  1.00  2.250          C  
ATOM  10978  C   TYR A 687      53.050   8.350  15.994  1.00  2.110          C  
ATOM  10979  O   TYR A 687      53.856   8.609  16.895  1.00  2.390          O  
ATOM  10980  CB  TYR A 687      52.606   5.991  15.505  1.00  3.010          C  
ATOM  10981  CG  TYR A 687      54.060   5.704  15.744  1.00  3.010          C  
ATOM  10982  CD1 TYR A 687      54.455   4.929  16.797  1.00  3.010          C  
ATOM  10983  CD2 TYR A 687      55.014   6.249  14.888  1.00  3.010          C  
ATOM  10984  CE1 TYR A 687      55.769   4.684  17.008  1.00  3.010          C  
ATOM  10985  CE2 TYR A 687      56.343   6.009  15.104  1.00  3.010          C  
ATOM  10986  CZ  TYR A 687      56.724   5.222  16.165  1.00  3.010          C  
ATOM  10987  OH  TYR A 687      58.057   4.964  16.392  1.00  3.010          O  
ATOM  10988  H   TYR A 687      49.957   7.360  16.521  1.00  2.270          H  
ATOM  10989  HA  TYR A 687      52.022   7.081  17.257  1.00  2.700          H  
ATOM  10990 1HB  TYR A 687      52.045   5.148  15.863  1.00  3.610          H  
ATOM  10991 2HB  TYR A 687      52.457   6.045  14.439  1.00  3.610          H  
ATOM  10992  HD1 TYR A 687      53.735   4.495  17.461  1.00  3.610          H  
ATOM  10993  HD2 TYR A 687      54.703   6.869  14.049  1.00  3.610          H  
ATOM  10994  HE1 TYR A 687      56.062   4.058  17.844  1.00  3.610          H  
ATOM  10995  HE2 TYR A 687      57.091   6.435  14.441  1.00  3.610          H  
ATOM  10996  HH  TYR A 687      58.143   4.314  17.138  1.00  3.610          H  
ATOM  10997  N   GLU A 688      52.911   9.134  14.941  1.00  1.970          N  
ATOM  10998  CA  GLU A 688      53.891  10.185  14.682  1.00  2.360          C  
ATOM  10999  C   GLU A 688      53.976  11.231  15.793  1.00  2.290          C  
ATOM  11000  O   GLU A 688      55.059  11.732  16.093  1.00  2.860          O  
ATOM  11001  CB  GLU A 688      53.599  10.863  13.348  1.00  3.150          C  
ATOM  11002  CG  GLU A 688      53.865   9.966  12.143  1.00  3.150          C  
ATOM  11003  CD  GLU A 688      53.576  10.639  10.836  1.00  3.150          C  
ATOM  11004  OE1 GLU A 688      53.125  11.758  10.860  1.00  3.150          O  
ATOM  11005  OE2 GLU A 688      53.804  10.037   9.810  1.00  3.150          O  
ATOM  11006  H   GLU A 688      52.203   8.870  14.252  1.00  2.360          H  
ATOM  11007  HA  GLU A 688      54.869   9.709  14.603  1.00  2.830          H  
ATOM  11008 1HB  GLU A 688      52.552  11.170  13.319  1.00  3.780          H  
ATOM  11009 2HB  GLU A 688      54.209  11.763  13.254  1.00  3.780          H  
ATOM  11010 1HG  GLU A 688      54.907   9.652  12.160  1.00  3.780          H  
ATOM  11011 2HG  GLU A 688      53.244   9.072  12.234  1.00  3.780          H  
ATOM  11012  N   GLU A 689      52.839  11.557  16.400  1.00  1.840          N  
ATOM  11013  CA  GLU A 689      52.785  12.559  17.458  1.00  2.010          C  
ATOM  11014  C   GLU A 689      53.128  12.038  18.856  1.00  1.850          C  
ATOM  11015  O   GLU A 689      53.758  12.745  19.646  1.00  2.580          O  
ATOM  11016  CB  GLU A 689      51.364  13.149  17.534  1.00  2.750          C  
ATOM  11017  CG  GLU A 689      50.918  14.010  16.352  1.00  2.750          C  
ATOM  11018  CD  GLU A 689      51.615  15.340  16.283  1.00  2.750          C  
ATOM  11019  OE1 GLU A 689      51.588  16.056  17.266  1.00  2.750          O  
ATOM  11020  OE2 GLU A 689      52.169  15.645  15.259  1.00  2.750          O  
ATOM  11021  H   GLU A 689      51.989  11.114  16.090  1.00  2.210          H  
ATOM  11022  HA  GLU A 689      53.490  13.353  17.208  1.00  2.410          H  
ATOM  11023 1HB  GLU A 689      50.644  12.334  17.629  1.00  3.300          H  
ATOM  11024 2HB  GLU A 689      51.279  13.753  18.438  1.00  3.300          H  
ATOM  11025 1HG  GLU A 689      51.112  13.463  15.429  1.00  3.300          H  
ATOM  11026 2HG  GLU A 689      49.841  14.172  16.428  1.00  3.300          H  
ATOM  11027  N   GLU A 690      52.659  10.832  19.193  1.00  1.520          N  
ATOM  11028  CA  GLU A 690      52.795  10.358  20.567  1.00  1.840          C  
ATOM  11029  C   GLU A 690      52.882   8.852  20.879  1.00  2.010          C  
ATOM  11030  O   GLU A 690      52.662   8.498  22.036  1.00  2.560          O  
ATOM  11031  CB  GLU A 690      51.595  10.880  21.349  1.00  2.450          C  
ATOM  11032  CG  GLU A 690      50.274  10.393  20.759  1.00  2.450          C  
ATOM  11033  CD  GLU A 690      49.089  10.748  21.545  1.00  2.450          C  
ATOM  11034  OE1 GLU A 690      49.213  11.382  22.581  1.00  2.450          O  
ATOM  11035  OE2 GLU A 690      48.023  10.385  21.118  1.00  2.450          O  
ATOM  11036  H   GLU A 690      52.159  10.285  18.513  1.00  1.820          H  
ATOM  11037  HA  GLU A 690      53.703  10.811  20.966  1.00  2.210          H  
ATOM  11038 1HB  GLU A 690      51.652  10.558  22.387  1.00  2.940          H  
ATOM  11039 2HB  GLU A 690      51.593  11.971  21.340  1.00  2.940          H  
ATOM  11040 1HG  GLU A 690      50.157  10.814  19.761  1.00  2.940          H  
ATOM  11041 2HG  GLU A 690      50.312   9.316  20.659  1.00  2.940          H  
ATOM  11042  N   LEU A 691      53.114   7.937  19.927  1.00  1.870          N  
ATOM  11043  CA  LEU A 691      53.034   6.520  20.357  1.00  2.180          C  
ATOM  11044  C   LEU A 691      54.334   5.715  20.308  1.00  1.730          C  
ATOM  11045  O   LEU A 691      54.322   4.560  19.888  1.00  1.760          O  
ATOM  11046  CB  LEU A 691      51.964   5.726  19.589  1.00  2.930          C  
ATOM  11047  CG  LEU A 691      50.498   6.258  19.608  1.00  2.930          C  
ATOM  11048  CD1 LEU A 691      49.673   5.387  18.667  1.00  2.930          C  
ATOM  11049  CD2 LEU A 691      49.900   6.242  21.022  1.00  2.930          C  
ATOM  11050  H   LEU A 691      53.356   8.197  18.964  1.00  2.240          H  
ATOM  11051  HA  LEU A 691      52.730   6.504  21.397  1.00  2.620          H  
ATOM  11052 1HB  LEU A 691      52.276   5.555  18.614  1.00  3.510          H  
ATOM  11053 2HB  LEU A 691      51.913   4.758  20.045  1.00  3.510          H  
ATOM  11054  HG  LEU A 691      50.485   7.279  19.237  1.00  3.510          H  
ATOM  11055 1HD1 LEU A 691      48.651   5.755  18.644  1.00  3.510          H  
ATOM  11056 2HD1 LEU A 691      50.085   5.406  17.666  1.00  3.510          H  
ATOM  11057 3HD1 LEU A 691      49.684   4.360  19.035  1.00  3.510          H  
ATOM  11058 1HD2 LEU A 691      48.876   6.623  20.986  1.00  3.510          H  
ATOM  11059 2HD2 LEU A 691      49.888   5.234  21.406  1.00  3.510          H  
ATOM  11060 3HD2 LEU A 691      50.485   6.877  21.683  1.00  3.510          H  
ATOM  11061  N   ASP A 692      55.462   6.250  20.771  1.00  1.780          N  
ATOM  11062  CA  ASP A 692      56.703   5.464  20.744  1.00  1.790          C  
ATOM  11063  C   ASP A 692      56.698   4.408  21.858  1.00  1.660          C  
ATOM  11064  O   ASP A 692      57.488   3.462  21.893  1.00  1.800          O  
ATOM  11065  CB  ASP A 692      57.895   6.408  20.810  1.00  2.500          C  
ATOM  11066  CG  ASP A 692      57.799   7.307  22.000  1.00  2.500          C  
ATOM  11067  OD1 ASP A 692      56.707   7.363  22.546  1.00  2.500          O  
ATOM  11068  OD2 ASP A 692      58.759   7.946  22.363  1.00  2.500          O  
ATOM  11069  H   ASP A 692      55.503   7.189  21.180  1.00  2.140          H  
ATOM  11070  HA  ASP A 692      56.769   4.940  19.791  1.00  2.150          H  
ATOM  11071 1HB  ASP A 692      58.823   5.826  20.859  1.00  3.000          H  
ATOM  11072 2HB  ASP A 692      57.933   7.011  19.902  1.00  3.000          H  
ATOM  11073  N   LEU A 693      55.667   4.467  22.673  1.00  1.950          N  
ATOM  11074  CA  LEU A 693      55.422   3.526  23.730  1.00  2.420          C  
ATOM  11075  C   LEU A 693      54.895   2.222  23.108  1.00  2.230          C  
ATOM  11076  O   LEU A 693      54.896   1.160  23.739  1.00  2.600          O  
ATOM  11077  CB  LEU A 693      54.420   4.168  24.710  1.00  3.200          C  
ATOM  11078  CG  LEU A 693      54.958   5.450  25.476  1.00  3.200          C  
ATOM  11079  CD1 LEU A 693      53.839   6.093  26.275  1.00  3.200          C  
ATOM  11080  CD2 LEU A 693      56.092   5.061  26.430  1.00  3.200          C  
ATOM  11081  H   LEU A 693      55.063   5.270  22.581  1.00  2.340          H  
ATOM  11082  HA  LEU A 693      56.357   3.303  24.234  1.00  2.900          H  
ATOM  11083 1HB  LEU A 693      53.548   4.488  24.135  1.00  3.840          H  
ATOM  11084 2HB  LEU A 693      54.087   3.448  25.427  1.00  3.840          H  
ATOM  11085  HG  LEU A 693      55.323   6.183  24.745  1.00  3.840          H  
ATOM  11086 1HD1 LEU A 693      54.213   6.982  26.783  1.00  3.840          H  
ATOM  11087 2HD1 LEU A 693      53.021   6.381  25.610  1.00  3.840          H  
ATOM  11088 3HD1 LEU A 693      53.482   5.399  27.005  1.00  3.840          H  
ATOM  11089 1HD2 LEU A 693      56.445   5.954  26.945  1.00  3.840          H  
ATOM  11090 2HD2 LEU A 693      55.725   4.342  27.165  1.00  3.840          H  
ATOM  11091 3HD2 LEU A 693      56.919   4.628  25.884  1.00  3.840          H  
ATOM  11092  N   HIS A 694      54.505   2.291  21.830  1.00  1.960          N  
ATOM  11093  CA  HIS A 694      54.009   1.156  21.073  1.00  2.200          C  
ATOM  11094  C   HIS A 694      55.056   0.578  20.105  1.00  2.050          C  
ATOM  11095  O   HIS A 694      54.741  -0.328  19.318  1.00  2.380          O  
ATOM  11096  CB  HIS A 694      52.753   1.552  20.312  1.00  2.980          C  
ATOM  11097  CG  HIS A 694      51.571   1.810  21.177  1.00  2.980          C  
ATOM  11098  ND1 HIS A 694      50.541   0.904  21.287  1.00  2.980          N  
ATOM  11099  CD2 HIS A 694      51.258   2.834  22.004  1.00  2.980          C  
ATOM  11100  CE1 HIS A 694      49.638   1.370  22.120  1.00  2.980          C  
ATOM  11101  NE2 HIS A 694      50.046   2.538  22.571  1.00  2.980          N  
ATOM  11102  H   HIS A 694      54.544   3.182  21.330  1.00  2.350          H  
ATOM  11103  HA  HIS A 694      53.733   0.359  21.763  1.00  2.640          H  
ATOM  11104 1HB  HIS A 694      52.956   2.449  19.733  1.00  3.580          H  
ATOM  11105 2HB  HIS A 694      52.494   0.762  19.616  1.00  3.580          H  
ATOM  11106  HD2 HIS A 694      51.853   3.729  22.185  1.00  3.580          H  
ATOM  11107  HE1 HIS A 694      48.719   0.864  22.385  1.00  3.580          H  
ATOM  11108  HE2 HIS A 694      49.542   3.140  23.242  1.00  3.580          H  
ATOM  11109  N   ASP A 695      56.335   1.011  20.240  1.00  2.000          N  
ATOM  11110  CA  ASP A 695      57.454   0.532  19.400  1.00  2.560          C  
ATOM  11111  C   ASP A 695      57.717  -0.965  19.519  1.00  2.550          C  
ATOM  11112  O   ASP A 695      58.488  -1.531  18.744  1.00  2.860          O  
ATOM  11113  CB  ASP A 695      58.767   1.282  19.695  1.00  3.360          C  
ATOM  11114  CG  ASP A 695      58.885   2.695  19.067  1.00  3.360          C  
ATOM  11115  OD1 ASP A 695      58.130   3.000  18.178  1.00  3.360          O  
ATOM  11116  OD2 ASP A 695      59.761   3.435  19.459  1.00  3.360          O  
ATOM  11117  H   ASP A 695      56.552   1.754  20.916  1.00  2.400          H  
ATOM  11118  HA  ASP A 695      57.193   0.735  18.360  1.00  3.070          H  
ATOM  11119 1HB  ASP A 695      58.866   1.393  20.780  1.00  4.030          H  
ATOM  11120 2HB  ASP A 695      59.611   0.681  19.358  1.00  4.030          H  
ATOM  11121  N   GLU A 696      57.108  -1.595  20.514  1.00  2.570          N  
ATOM  11122  CA  GLU A 696      57.227  -3.017  20.760  1.00  3.040          C  
ATOM  11123  C   GLU A 696      56.732  -3.842  19.567  1.00  3.070          C  
ATOM  11124  O   GLU A 696      57.255  -4.933  19.327  1.00  3.720          O  
ATOM  11125  CB  GLU A 696      56.436  -3.393  22.014  1.00  4.070          C  
ATOM  11126  CG  GLU A 696      57.035  -2.855  23.314  1.00  4.070          C  
ATOM  11127  CD  GLU A 696      56.170  -3.136  24.541  1.00  4.070          C  
ATOM  11128  OE1 GLU A 696      55.118  -3.709  24.377  1.00  4.070          O  
ATOM  11129  OE2 GLU A 696      56.561  -2.749  25.639  1.00  4.070          O  
ATOM  11130  H   GLU A 696      56.510  -1.044  21.109  1.00  3.080          H  
ATOM  11131  HA  GLU A 696      58.280  -3.252  20.921  1.00  3.650          H  
ATOM  11132 1HB  GLU A 696      55.419  -3.005  21.928  1.00  4.880          H  
ATOM  11133 2HB  GLU A 696      56.367  -4.478  22.087  1.00  4.880          H  
ATOM  11134 1HG  GLU A 696      58.012  -3.311  23.463  1.00  4.880          H  
ATOM  11135 2HG  GLU A 696      57.180  -1.779  23.213  1.00  4.880          H  
ATOM  11136  N   GLU A 697      55.689  -3.373  18.846  1.00  2.630          N  
ATOM  11137  CA  GLU A 697      55.237  -4.151  17.690  1.00  2.890          C  
ATOM  11138  C   GLU A 697      55.254  -3.298  16.412  1.00  2.880          C  
ATOM  11139  O   GLU A 697      56.280  -3.231  15.734  1.00  3.270          O  
ATOM  11140  CB  GLU A 697      53.817  -4.687  17.950  1.00  3.940          C  
ATOM  11141  CG  GLU A 697      53.710  -5.738  19.062  1.00  3.940          C  
ATOM  11142  CD  GLU A 697      52.263  -6.196  19.330  1.00  3.940          C  
ATOM  11143  OE1 GLU A 697      51.341  -5.585  18.807  1.00  3.940          O  
ATOM  11144  OE2 GLU A 697      52.089  -7.138  20.064  1.00  3.940          O  
ATOM  11145  H   GLU A 697      55.264  -2.465  19.063  1.00  3.160          H  
ATOM  11146  HA  GLU A 697      55.911  -4.993  17.541  1.00  3.470          H  
ATOM  11147 1HB  GLU A 697      53.167  -3.865  18.240  1.00  4.730          H  
ATOM  11148 2HB  GLU A 697      53.418  -5.124  17.033  1.00  4.730          H  
ATOM  11149 1HG  GLU A 697      54.315  -6.602  18.784  1.00  4.730          H  
ATOM  11150 2HG  GLU A 697      54.128  -5.321  19.979  1.00  4.730          H  
ATOM  11151  N   GLU A 698      54.131  -2.615  16.119  1.00  2.960          N  
ATOM  11152  CA  GLU A 698      53.991  -1.693  14.986  1.00  3.150          C  
ATOM  11153  C   GLU A 698      52.574  -1.102  15.013  1.00  3.180          C  
ATOM  11154  O   GLU A 698      51.593  -1.836  14.903  1.00  3.640          O  
ATOM  11155  CB  GLU A 698      54.280  -2.376  13.631  1.00  4.330          C  
ATOM  11156  CG  GLU A 698      54.316  -1.411  12.445  1.00  4.330          C  
ATOM  11157  CD  GLU A 698      54.776  -2.054  11.151  1.00  4.330          C  
ATOM  11158  OE1 GLU A 698      54.941  -3.247  11.130  1.00  4.330          O  
ATOM  11159  OE2 GLU A 698      54.986  -1.345  10.191  1.00  4.330          O  
ATOM  11160  H   GLU A 698      53.332  -2.734  16.724  1.00  3.550          H  
ATOM  11161  HA  GLU A 698      54.703  -0.877  15.112  1.00  3.780          H  
ATOM  11162 1HB  GLU A 698      55.229  -2.888  13.640  1.00  5.200          H  
ATOM  11163 2HB  GLU A 698      53.509  -3.121  13.428  1.00  5.200          H  
ATOM  11164 1HG  GLU A 698      53.319  -1.044  12.299  1.00  5.200          H  
ATOM  11165 2HG  GLU A 698      54.959  -0.566  12.683  1.00  5.200          H  
ATOM  11166  N   THR A 699      52.443   0.217  15.031  1.00  3.040          N  
ATOM  11167  CA  THR A 699      51.116   0.837  15.126  1.00  3.460          C  
ATOM  11168  C   THR A 699      50.383   0.896  13.803  1.00  3.830          C  
ATOM  11169  O   THR A 699      49.193   1.207  13.742  1.00  4.480          O  
ATOM  11170  CB  THR A 699      51.234   2.253  15.678  1.00  4.680          C  
ATOM  11171  OG1 THR A 699      52.092   2.997  14.814  1.00  4.680          O  
ATOM  11172  CG2 THR A 699      51.796   2.231  17.085  1.00  4.680          C  
ATOM  11173  H   THR A 699      53.260   0.817  15.060  1.00  3.650          H  
ATOM  11174  HA  THR A 699      50.514   0.245  15.817  1.00  4.150          H  
ATOM  11175  HB  THR A 699      50.251   2.725  15.696  1.00  5.610          H  
ATOM  11176  HG1 THR A 699      51.614   3.240  14.010  1.00  5.610          H  
ATOM  11177 1HG2 THR A 699      51.868   3.243  17.465  1.00  5.610          H  
ATOM  11178 2HG2 THR A 699      51.124   1.658  17.722  1.00  5.610          H  
ATOM  11179 3HG2 THR A 699      52.781   1.772  17.091  1.00  5.610          H  
ATOM  11180  N   SER A 700      51.106   0.597  12.744  1.00  3.910          N  
ATOM  11181  CA  SER A 700      50.594   0.623  11.391  1.00  4.720          C  
ATOM  11182  C   SER A 700      49.973  -0.706  10.977  1.00  4.990          C  
ATOM  11183  O   SER A 700      49.460  -0.814   9.862  1.00  5.560          O  
ATOM  11184  CB  SER A 700      51.712   0.940  10.412  1.00  6.280          C  
ATOM  11185  OG  SER A 700      52.255   2.217  10.626  1.00  6.280          O  
ATOM  11186  H   SER A 700      52.073   0.358  12.898  1.00  4.690          H  
ATOM  11187  HA  SER A 700      49.829   1.398  11.326  1.00  5.660          H  
ATOM  11188 1HB  SER A 700      52.494   0.192  10.501  1.00  7.540          H  
ATOM  11189 2HB  SER A 700      51.329   0.877   9.396  1.00  7.540          H  
ATOM  11190  HG  SER A 700      53.022   2.266  10.049  1.00  7.540          H  
ATOM  11191  N   VAL A 701      50.047  -1.738  11.830  1.00  4.960          N  
ATOM  11192  CA  VAL A 701      49.537  -3.034  11.407  1.00  5.510          C  
ATOM  11193  C   VAL A 701      48.389  -3.585  12.265  1.00  5.490          C  
ATOM  11194  O   VAL A 701      48.577  -3.818  13.459  1.00  5.350          O  
ATOM  11195  CB  VAL A 701      50.701  -4.048  11.408  1.00  7.490          C  
ATOM  11196  CG1 VAL A 701      50.227  -5.449  11.020  1.00  7.490          C  
ATOM  11197  CG2 VAL A 701      51.737  -3.577  10.424  1.00  7.490          C  
ATOM  11198  H   VAL A 701      50.456  -1.622  12.764  1.00  5.950          H  
ATOM  11199  HA  VAL A 701      49.235  -2.921  10.380  1.00  6.610          H  
ATOM  11200  HB  VAL A 701      51.137  -4.100  12.412  1.00  8.990          H  
ATOM  11201 1HG1 VAL A 701      51.076  -6.134  11.025  1.00  8.990          H  
ATOM  11202 2HG1 VAL A 701      49.488  -5.807  11.731  1.00  8.990          H  
ATOM  11203 3HG1 VAL A 701      49.789  -5.427  10.026  1.00  8.990          H  
ATOM  11204 1HG2 VAL A 701      52.582  -4.267  10.418  1.00  8.990          H  
ATOM  11205 2HG2 VAL A 701      51.302  -3.526   9.429  1.00  8.990          H  
ATOM  11206 3HG2 VAL A 701      52.088  -2.600  10.706  1.00  8.990          H  
ATOM  11207  N   PRO A 702      47.197  -3.839  11.677  1.00  5.950          N  
ATOM  11208  CA  PRO A 702      46.044  -4.425  12.324  1.00  6.250          C  
ATOM  11209  C   PRO A 702      46.340  -5.900  12.442  1.00  6.140          C  
ATOM  11210  O   PRO A 702      47.094  -6.417  11.616  1.00  6.810          O  
ATOM  11211  CB  PRO A 702      44.905  -4.142  11.345  1.00  9.380          C  
ATOM  11212  CG  PRO A 702      45.576  -4.136   9.992  1.00  9.380          C  
ATOM  11213  CD  PRO A 702      46.974  -3.555  10.235  1.00  9.380          C  
ATOM  11214  HA  PRO A 702      45.881  -3.962  13.306  1.00  7.500          H  
ATOM  11215 1HB  PRO A 702      44.141  -4.938  11.429  1.00 11.250          H  
ATOM  11216 2HB  PRO A 702      44.410  -3.191  11.593  1.00 11.250          H  
ATOM  11217 1HG  PRO A 702      45.617  -5.169   9.600  1.00 11.250          H  
ATOM  11218 2HG  PRO A 702      44.980  -3.550   9.276  1.00 11.250          H  
ATOM  11219 1HD  PRO A 702      47.667  -4.134   9.607  1.00 11.250          H  
ATOM  11220 2HD  PRO A 702      47.006  -2.469  10.027  1.00 11.250          H  
ATOM  11221  N   GLY A 703      45.709  -6.606  13.363  1.00  5.630          N  
ATOM  11222  CA  GLY A 703      45.929  -8.043  13.365  1.00  5.480          C  
ATOM  11223  C   GLY A 703      45.096  -8.656  12.256  1.00  5.160          C  
ATOM  11224  O   GLY A 703      44.208  -8.005  11.698  1.00  5.280          O  
ATOM  11225  H   GLY A 703      45.094  -6.171  14.035  1.00  6.760          H  
ATOM  11226 1HA  GLY A 703      46.987  -8.265  13.210  1.00  6.580          H  
ATOM  11227 2HA  GLY A 703      45.640  -8.466  14.326  1.00  6.580          H  
ATOM  11228  N   ARG A 704      45.325  -9.927  11.969  1.00  5.170          N  
ATOM  11229  CA  ARG A 704      44.538 -10.565  10.933  1.00  5.130          C  
ATOM  11230  C   ARG A 704      43.177 -10.910  11.526  1.00  4.620          C  
ATOM  11231  O   ARG A 704      43.121 -11.273  12.707  1.00  4.970          O  
ATOM  11232  CB  ARG A 704      45.239 -11.799  10.392  1.00  7.200          C  
ATOM  11233  CG  ARG A 704      46.525 -11.460   9.659  1.00  7.200          C  
ATOM  11234  CD  ARG A 704      47.171 -12.612   8.988  1.00  7.200          C  
ATOM  11235  NE  ARG A 704      46.362 -13.132   7.878  1.00  7.200          N  
ATOM  11236  CZ  ARG A 704      46.839 -13.762   6.789  1.00  7.200          C  
ATOM  11237  NH1 ARG A 704      48.135 -13.946   6.615  1.00  7.200          N  
ATOM  11238  NH2 ARG A 704      45.964 -14.179   5.908  1.00  7.200          N  
ATOM  11239  H   ARG A 704      46.051 -10.429  12.463  1.00  6.200          H  
ATOM  11240  HA  ARG A 704      44.455  -9.867  10.112  1.00  6.160          H  
ATOM  11241 1HB  ARG A 704      45.478 -12.478  11.209  1.00  8.640          H  
ATOM  11242 2HB  ARG A 704      44.572 -12.328   9.706  1.00  8.640          H  
ATOM  11243 1HG  ARG A 704      46.315 -10.716   8.900  1.00  8.640          H  
ATOM  11244 2HG  ARG A 704      47.238 -11.045  10.370  1.00  8.640          H  
ATOM  11245 1HD  ARG A 704      48.128 -12.286   8.594  1.00  8.640          H  
ATOM  11246 2HD  ARG A 704      47.321 -13.415   9.707  1.00  8.640          H  
ATOM  11247  HE  ARG A 704      45.329 -13.051   7.917  1.00  8.640          H  
ATOM  11248 1HH1 ARG A 704      48.782 -13.618   7.304  1.00  8.640          H  
ATOM  11249 2HH1 ARG A 704      48.493 -14.398   5.762  1.00  8.640          H  
ATOM  11250 1HH2 ARG A 704      44.962 -14.021   6.126  1.00  8.640          H  
ATOM  11251 2HH2 ARG A 704      46.254 -14.649   5.068  1.00  8.640          H  
ATOM  11252  N   PRO A 705      42.066 -10.778  10.793  1.00  4.100          N  
ATOM  11253  CA  PRO A 705      40.751 -11.131  11.256  1.00  3.790          C  
ATOM  11254  C   PRO A 705      40.805 -12.571  11.691  1.00  3.850          C  
ATOM  11255  O   PRO A 705      41.593 -13.339  11.140  1.00  3.970          O  
ATOM  11256  CB  PRO A 705      39.885 -10.908  10.019  1.00  5.690          C  
ATOM  11257  CG  PRO A 705      40.643  -9.918   9.202  1.00  5.690          C  
ATOM  11258  CD  PRO A 705      42.089 -10.230   9.426  1.00  5.690          C  
ATOM  11259  HA  PRO A 705      40.462 -10.467  12.094  1.00  4.550          H  
ATOM  11260 1HB  PRO A 705      39.676 -11.860   9.524  1.00  6.820          H  
ATOM  11261 2HB  PRO A 705      38.923 -10.489  10.318  1.00  6.820          H  
ATOM  11262 1HG  PRO A 705      40.346  -9.951   8.145  1.00  6.820          H  
ATOM  11263 2HG  PRO A 705      40.392  -8.919   9.573  1.00  6.820          H  
ATOM  11264 1HD  PRO A 705      42.452 -10.979   8.710  1.00  6.820          H  
ATOM  11265 2HD  PRO A 705      42.615  -9.273   9.363  1.00  6.820          H  
ATOM  11266  N   GLY A 706      40.079 -12.926  12.732  1.00  4.160          N  
ATOM  11267  CA  GLY A 706      40.064 -14.310  13.184  1.00  4.430          C  
ATOM  11268  C   GLY A 706      41.235 -14.700  14.100  1.00  4.010          C  
ATOM  11269  O   GLY A 706      41.158 -15.725  14.785  1.00  4.270          O  
ATOM  11270  H   GLY A 706      39.480 -12.255  13.191  1.00  4.990          H  
ATOM  11271 1HA  GLY A 706      39.126 -14.498  13.705  1.00  5.320          H  
ATOM  11272 2HA  GLY A 706      40.061 -14.961  12.309  1.00  5.320          H  
ATOM  11273  N   SER A 707      42.331 -13.927  14.095  1.00  3.680          N  
ATOM  11274  CA  SER A 707      43.497 -14.265  14.903  1.00  3.540          C  
ATOM  11275  C   SER A 707      43.298 -13.827  16.343  1.00  3.230          C  
ATOM  11276  O   SER A 707      42.402 -13.034  16.648  1.00  3.400          O  
ATOM  11277  CB  SER A 707      44.755 -13.613  14.348  1.00  5.010          C  
ATOM  11278  OG  SER A 707      44.744 -12.223  14.540  1.00  5.010          O  
ATOM  11279  H   SER A 707      42.366 -13.079  13.523  1.00  4.420          H  
ATOM  11280  HA  SER A 707      43.628 -15.346  14.885  1.00  4.250          H  
ATOM  11281 1HB  SER A 707      45.627 -14.040  14.837  1.00  6.010          H  
ATOM  11282 2HB  SER A 707      44.831 -13.831  13.286  1.00  6.010          H  
ATOM  11283  HG  SER A 707      44.073 -11.872  13.922  1.00  6.010          H  
ATOM  11284  N   THR A 708      44.158 -14.310  17.239  1.00  3.300          N  
ATOM  11285  CA  THR A 708      44.079 -13.893  18.629  1.00  3.450          C  
ATOM  11286  C   THR A 708      45.316 -13.147  19.085  1.00  3.070          C  
ATOM  11287  O   THR A 708      46.443 -13.605  18.889  1.00  3.380          O  
ATOM  11288  CB  THR A 708      43.841 -15.101  19.574  1.00  4.770          C  
ATOM  11289  OG1 THR A 708      42.595 -15.716  19.245  1.00  4.770          O  
ATOM  11290  CG2 THR A 708      43.801 -14.654  21.060  1.00  4.770          C  
ATOM  11291  H   THR A 708      44.876 -14.959  16.952  1.00  3.960          H  
ATOM  11292  HA  THR A 708      43.230 -13.219  18.736  1.00  4.140          H  
ATOM  11293  HB  THR A 708      44.644 -15.831  19.444  1.00  5.720          H  
ATOM  11294  HG1 THR A 708      42.656 -16.113  18.372  1.00  5.720          H  
ATOM  11295 1HG2 THR A 708      43.625 -15.527  21.689  1.00  5.720          H  
ATOM  11296 2HG2 THR A 708      44.749 -14.200  21.345  1.00  5.720          H  
ATOM  11297 3HG2 THR A 708      42.997 -13.939  21.204  1.00  5.720          H  
ATOM  11298  N   LYS A 709      45.064 -11.975  19.658  1.00  2.920          N  
ATOM  11299  CA  LYS A 709      46.050 -11.108  20.276  1.00  3.010          C  
ATOM  11300  C   LYS A 709      45.466 -10.804  21.625  1.00  2.600          C  
ATOM  11301  O   LYS A 709      46.142 -10.392  22.567  1.00  3.240          O  
ATOM  11302  CB  LYS A 709      46.314  -9.826  19.485  1.00  4.180          C  
ATOM  11303  CG  LYS A 709      46.979 -10.047  18.131  1.00  4.180          C  
ATOM  11304  CD  LYS A 709      47.322  -8.722  17.405  1.00  4.180          C  
ATOM  11305  CE  LYS A 709      48.467  -7.953  18.130  1.00  4.180          C  
ATOM  11306  NZ  LYS A 709      49.116  -6.921  17.264  1.00  4.180          N  
ATOM  11307  H   LYS A 709      44.095 -11.693  19.710  1.00  3.500          H  
ATOM  11308  HA  LYS A 709      46.987 -11.650  20.417  1.00  3.610          H  
ATOM  11309 1HB  LYS A 709      45.372  -9.303  19.320  1.00  5.010          H  
ATOM  11310 2HB  LYS A 709      46.945  -9.179  20.083  1.00  5.010          H  
ATOM  11311 1HG  LYS A 709      47.890 -10.630  18.268  1.00  5.010          H  
ATOM  11312 2HG  LYS A 709      46.307 -10.624  17.493  1.00  5.010          H  
ATOM  11313 1HD  LYS A 709      47.642  -8.944  16.384  1.00  5.010          H  
ATOM  11314 2HD  LYS A 709      46.439  -8.087  17.358  1.00  5.010          H  
ATOM  11315 1HE  LYS A 709      48.064  -7.454  19.003  1.00  5.010          H  
ATOM  11316 2HE  LYS A 709      49.224  -8.661  18.452  1.00  5.010          H  
ATOM  11317 1HZ  LYS A 709      49.891  -6.451  17.791  1.00  5.010          H  
ATOM  11318 2HZ  LYS A 709      49.516  -7.407  16.443  1.00  5.010          H  
ATOM  11319 3HZ  LYS A 709      48.455  -6.235  16.952  1.00  5.010          H  
ATOM  11320  N   ARG A 710      44.154 -11.015  21.688  1.00  2.030          N  
ATOM  11321  CA  ARG A 710      43.356 -10.672  22.859  1.00  2.190          C  
ATOM  11322  C   ARG A 710      43.788 -11.393  24.134  1.00  1.770          C  
ATOM  11323  O   ARG A 710      43.697 -10.826  25.216  1.00  1.990          O  
ATOM  11324  CB  ARG A 710      41.883 -10.997  22.621  1.00  3.000          C  
ATOM  11325  CG  ARG A 710      41.163 -10.197  21.509  1.00  3.000          C  
ATOM  11326  CD  ARG A 710      41.085  -8.742  21.801  1.00  3.000          C  
ATOM  11327  NE  ARG A 710      40.276  -8.029  20.820  1.00  3.000          N  
ATOM  11328  CZ  ARG A 710      40.211  -6.686  20.704  1.00  3.000          C  
ATOM  11329  NH1 ARG A 710      40.928  -5.909  21.498  1.00  3.000          N  
ATOM  11330  NH2 ARG A 710      39.420  -6.145  19.782  1.00  3.000          N  
ATOM  11331  H   ARG A 710      43.711 -11.352  20.846  1.00  2.440          H  
ATOM  11332  HA  ARG A 710      43.458  -9.602  23.032  1.00  2.630          H  
ATOM  11333 1HB  ARG A 710      41.776 -12.054  22.385  1.00  3.600          H  
ATOM  11334 2HB  ARG A 710      41.332 -10.819  23.546  1.00  3.600          H  
ATOM  11335 1HG  ARG A 710      41.690 -10.319  20.566  1.00  3.600          H  
ATOM  11336 2HG  ARG A 710      40.143 -10.566  21.404  1.00  3.600          H  
ATOM  11337 1HD  ARG A 710      40.657  -8.580  22.794  1.00  3.600          H  
ATOM  11338 2HD  ARG A 710      42.086  -8.321  21.768  1.00  3.600          H  
ATOM  11339  HE  ARG A 710      39.710  -8.583  20.194  1.00  3.600          H  
ATOM  11340 1HH1 ARG A 710      41.566  -6.312  22.215  1.00  3.600          H  
ATOM  11341 2HH1 ARG A 710      40.879  -4.911  21.407  1.00  3.600          H  
ATOM  11342 1HH2 ARG A 710      38.872  -6.738  19.174  1.00  3.600          H  
ATOM  11343 2HH2 ARG A 710      39.366  -5.142  19.687  1.00  3.600          H  
ATOM  11344  N   ARG A 711      44.244 -12.643  24.038  1.00  1.540          N  
ATOM  11345  CA  ARG A 711      44.629 -13.377  25.246  1.00  1.290          C  
ATOM  11346  C   ARG A 711      46.135 -13.530  25.348  1.00  1.140          C  
ATOM  11347  O   ARG A 711      46.778 -14.046  24.431  1.00  1.620          O  
ATOM  11348  CB  ARG A 711      44.009 -14.772  25.240  1.00  1.910          C  
ATOM  11349  CG  ARG A 711      42.484 -14.844  25.243  1.00  1.910          C  
ATOM  11350  CD  ARG A 711      41.885 -14.512  26.580  1.00  1.910          C  
ATOM  11351  NE  ARG A 711      42.195 -15.533  27.613  1.00  1.910          N  
ATOM  11352  CZ  ARG A 711      41.897 -15.429  28.926  1.00  1.910          C  
ATOM  11353  NH1 ARG A 711      41.269 -14.375  29.394  1.00  1.910          N  
ATOM  11354  NH2 ARG A 711      42.239 -16.418  29.731  1.00  1.910          N  
ATOM  11355  H   ARG A 711      44.325 -13.092  23.136  1.00  1.850          H  
ATOM  11356  HA  ARG A 711      44.291 -12.830  26.123  1.00  1.550          H  
ATOM  11357 1HB  ARG A 711      44.355 -15.314  24.358  1.00  2.290          H  
ATOM  11358 2HB  ARG A 711      44.357 -15.318  26.103  1.00  2.290          H  
ATOM  11359 1HG  ARG A 711      42.086 -14.150  24.504  1.00  2.290          H  
ATOM  11360 2HG  ARG A 711      42.179 -15.860  24.988  1.00  2.290          H  
ATOM  11361 1HD  ARG A 711      42.266 -13.556  26.923  1.00  2.290          H  
ATOM  11362 2HD  ARG A 711      40.805 -14.452  26.475  1.00  2.290          H  
ATOM  11363  HE  ARG A 711      42.667 -16.415  27.334  1.00  2.290          H  
ATOM  11364 1HH1 ARG A 711      40.989 -13.644  28.764  1.00  2.290          H  
ATOM  11365 2HH1 ARG A 711      41.050 -14.321  30.378  1.00  2.290          H  
ATOM  11366 1HH2 ARG A 711      42.713 -17.246  29.322  1.00  2.290          H  
ATOM  11367 2HH2 ARG A 711      42.030 -16.384  30.719  1.00  2.290          H  
ATOM  11368  N   GLN A 712      46.708 -13.098  26.477  1.00  0.970          N  
ATOM  11369  CA  GLN A 712      48.152 -13.216  26.658  1.00  1.000          C  
ATOM  11370  C   GLN A 712      48.527 -13.744  28.047  1.00  0.920          C  
ATOM  11371  O   GLN A 712      47.843 -13.493  29.048  1.00  0.950          O  
ATOM  11372  CB  GLN A 712      48.830 -11.869  26.340  1.00  1.390          C  
ATOM  11373  CG  GLN A 712      48.634 -11.442  24.844  1.00  1.390          C  
ATOM  11374  CD  GLN A 712      49.307 -10.149  24.414  1.00  1.390          C  
ATOM  11375  OE1 GLN A 712      50.335  -9.702  24.952  1.00  1.390          O  
ATOM  11376  NE2 GLN A 712      48.711  -9.513  23.416  1.00  1.390          N  
ATOM  11377  H   GLN A 712      46.128 -12.654  27.201  1.00  1.160          H  
ATOM  11378  HA  GLN A 712      48.523 -13.943  25.937  1.00  1.200          H  
ATOM  11379 1HB  GLN A 712      48.408 -11.086  26.974  1.00  1.670          H  
ATOM  11380 2HB  GLN A 712      49.898 -11.931  26.554  1.00  1.670          H  
ATOM  11381 1HG  GLN A 712      48.993 -12.245  24.200  1.00  1.670          H  
ATOM  11382 2HG  GLN A 712      47.571 -11.290  24.672  1.00  1.670          H  
ATOM  11383 1HE2 GLN A 712      49.087  -8.659  23.060  1.00  1.670          H  
ATOM  11384 2HE2 GLN A 712      47.845  -9.897  23.011  1.00  1.670          H  
ATOM  11385  N   CYS A 713      49.635 -14.481  28.096  1.00  1.020          N  
ATOM  11386  CA  CYS A 713      50.122 -15.069  29.339  1.00  1.050          C  
ATOM  11387  C   CYS A 713      51.091 -14.164  30.074  1.00  1.010          C  
ATOM  11388  O   CYS A 713      51.826 -13.391  29.454  1.00  1.060          O  
ATOM  11389  CB  CYS A 713      50.807 -16.390  29.038  1.00  1.460          C  
ATOM  11390  SG  CYS A 713      49.700 -17.607  28.317  1.00  1.460          S  
ATOM  11391  H   CYS A 713      50.150 -14.644  27.243  1.00  1.220          H  
ATOM  11392  HA  CYS A 713      49.275 -15.262  29.988  1.00  1.260          H  
ATOM  11393 1HB  CYS A 713      51.628 -16.222  28.346  1.00  1.750          H  
ATOM  11394 2HB  CYS A 713      51.222 -16.806  29.960  1.00  1.750          H  
ATOM  11395  HG  CYS A 713      49.062 -17.928  29.450  1.00  1.750          H  
ATOM  11396  N   TYR A 714      51.111 -14.291  31.396  1.00  0.990          N  
ATOM  11397  CA  TYR A 714      52.029 -13.518  32.216  1.00  0.980          C  
ATOM  11398  C   TYR A 714      52.279 -14.232  33.561  1.00  1.040          C  
ATOM  11399  O   TYR A 714      51.479 -15.087  33.951  1.00  1.060          O  
ATOM  11400  CB  TYR A 714      51.375 -12.145  32.437  1.00  1.380          C  
ATOM  11401  CG  TYR A 714      50.128 -12.235  33.280  1.00  1.380          C  
ATOM  11402  CD1 TYR A 714      50.217 -11.950  34.599  1.00  1.380          C  
ATOM  11403  CD2 TYR A 714      48.918 -12.648  32.758  1.00  1.380          C  
ATOM  11404  CE1 TYR A 714      49.132 -12.052  35.396  1.00  1.380          C  
ATOM  11405  CE2 TYR A 714      47.834 -12.741  33.589  1.00  1.380          C  
ATOM  11406  CZ  TYR A 714      47.951 -12.426  34.901  1.00  1.380          C  
ATOM  11407  OH  TYR A 714      46.876 -12.500  35.748  1.00  1.380          O  
ATOM  11408  H   TYR A 714      50.444 -14.940  31.829  1.00  1.190          H  
ATOM  11409  HA  TYR A 714      52.963 -13.419  31.671  1.00  1.180          H  
ATOM  11410 1HB  TYR A 714      52.058 -11.456  32.921  1.00  1.650          H  
ATOM  11411 2HB  TYR A 714      51.102 -11.710  31.477  1.00  1.650          H  
ATOM  11412  HD1 TYR A 714      51.158 -11.634  35.006  1.00  1.650          H  
ATOM  11413  HD2 TYR A 714      48.816 -12.906  31.704  1.00  1.650          H  
ATOM  11414  HE1 TYR A 714      49.199 -11.825  36.447  1.00  1.650          H  
ATOM  11415  HE2 TYR A 714      46.891 -13.069  33.203  1.00  1.650          H  
ATOM  11416  HH  TYR A 714      47.135 -12.189  36.631  1.00  1.650          H  
ATOM  11417  N   PRO A 715      53.394 -13.953  34.268  1.00  1.090          N  
ATOM  11418  CA  PRO A 715      53.684 -14.415  35.621  1.00  1.140          C  
ATOM  11419  C   PRO A 715      52.896 -13.636  36.658  1.00  1.000          C  
ATOM  11420  O   PRO A 715      52.683 -12.437  36.487  1.00  0.980          O  
ATOM  11421  CB  PRO A 715      55.180 -14.137  35.750  1.00  1.710          C  
ATOM  11422  CG  PRO A 715      55.428 -12.951  34.835  1.00  1.710          C  
ATOM  11423  CD  PRO A 715      54.479 -13.151  33.663  1.00  1.710          C  
ATOM  11424  HA  PRO A 715      53.484 -15.491  35.704  1.00  1.370          H  
ATOM  11425 1HB  PRO A 715      55.417 -13.918  36.808  1.00  2.050          H  
ATOM  11426 2HB  PRO A 715      55.756 -15.032  35.472  1.00  2.050          H  
ATOM  11427 1HG  PRO A 715      55.228 -12.011  35.381  1.00  2.050          H  
ATOM  11428 2HG  PRO A 715      56.484 -12.921  34.531  1.00  2.050          H  
ATOM  11429 1HD  PRO A 715      54.127 -12.175  33.332  1.00  2.050          H  
ATOM  11430 2HD  PRO A 715      54.976 -13.715  32.858  1.00  2.050          H  
ATOM  11431  N   LYS A 716      52.590 -14.258  37.782  1.00  0.950          N  
ATOM  11432  CA  LYS A 716      51.980 -13.513  38.884  1.00  0.840          C  
ATOM  11433  C   LYS A 716      53.044 -12.894  39.801  1.00  0.770          C  
ATOM  11434  O   LYS A 716      54.147 -13.427  39.955  1.00  0.860          O  
ATOM  11435  CB  LYS A 716      51.029 -14.387  39.695  1.00  1.220          C  
ATOM  11436  CG  LYS A 716      49.799 -14.890  38.934  1.00  1.220          C  
ATOM  11437  CD  LYS A 716      48.862 -15.688  39.867  1.00  1.220          C  
ATOM  11438  CE  LYS A 716      49.348 -17.127  40.073  1.00  1.220          C  
ATOM  11439  NZ  LYS A 716      48.466 -17.901  41.000  1.00  1.220          N  
ATOM  11440  H   LYS A 716      52.789 -15.259  37.864  1.00  1.140          H  
ATOM  11441  HA  LYS A 716      51.398 -12.691  38.465  1.00  1.010          H  
ATOM  11442 1HB  LYS A 716      51.551 -15.224  40.070  1.00  1.460          H  
ATOM  11443 2HB  LYS A 716      50.677 -13.816  40.556  1.00  1.460          H  
ATOM  11444 1HG  LYS A 716      49.256 -14.039  38.516  1.00  1.460          H  
ATOM  11445 2HG  LYS A 716      50.117 -15.532  38.107  1.00  1.460          H  
ATOM  11446 1HD  LYS A 716      48.823 -15.193  40.837  1.00  1.460          H  
ATOM  11447 2HD  LYS A 716      47.858 -15.703  39.458  1.00  1.460          H  
ATOM  11448 1HE  LYS A 716      49.369 -17.633  39.106  1.00  1.460          H  
ATOM  11449 2HE  LYS A 716      50.349 -17.116  40.483  1.00  1.460          H  
ATOM  11450 1HZ  LYS A 716      48.842 -18.836  41.085  1.00  1.460          H  
ATOM  11451 2HZ  LYS A 716      48.452 -17.454  41.910  1.00  1.460          H  
ATOM  11452 3HZ  LYS A 716      47.522 -17.951  40.639  1.00  1.460          H  
ATOM  11453  N   ALA A 717      52.710 -11.746  40.390  1.00  0.740          N  
ATOM  11454  CA  ALA A 717      53.563 -11.038  41.340  1.00  0.770          C  
ATOM  11455  C   ALA A 717      53.385 -11.539  42.757  1.00  0.670          C  
ATOM  11456  O   ALA A 717      52.285 -11.935  43.152  1.00  0.710          O  
ATOM  11457  CB  ALA A 717      53.263  -9.543  41.320  1.00  1.070          C  
ATOM  11458  H   ALA A 717      51.808 -11.328  40.176  1.00  0.890          H  
ATOM  11459  HA  ALA A 717      54.600 -11.204  41.052  1.00  0.920          H  
ATOM  11460 1HB  ALA A 717      53.923  -9.032  42.021  1.00  1.280          H  
ATOM  11461 2HB  ALA A 717      53.417  -9.148  40.326  1.00  1.280          H  
ATOM  11462 3HB  ALA A 717      52.230  -9.381  41.618  1.00  1.280          H  
ATOM  11463  N   ILE A 718      54.470 -11.471  43.518  1.00  0.720          N  
ATOM  11464  CA  ILE A 718      54.468 -11.798  44.928  1.00  0.700          C  
ATOM  11465  C   ILE A 718      54.905 -10.549  45.721  1.00  0.680          C  
ATOM  11466  O   ILE A 718      55.868  -9.914  45.293  1.00  0.710          O  
ATOM  11467  CB  ILE A 718      55.456 -12.936  45.226  1.00  0.990          C  
ATOM  11468  CG1 ILE A 718      55.157 -14.200  44.310  1.00  0.990          C  
ATOM  11469  CG2 ILE A 718      55.404 -13.290  46.744  1.00  0.990          C  
ATOM  11470  CD1 ILE A 718      53.811 -14.882  44.500  1.00  0.990          C  
ATOM  11471  H   ILE A 718      55.332 -11.159  43.091  1.00  0.860          H  
ATOM  11472  HA  ILE A 718      53.479 -12.127  45.199  1.00  0.840          H  
ATOM  11473  HB  ILE A 718      56.460 -12.604  44.980  1.00  1.190          H  
ATOM  11474 1HG1 ILE A 718      55.219 -13.891  43.267  1.00  1.190          H  
ATOM  11475 2HG1 ILE A 718      55.930 -14.944  44.488  1.00  1.190          H  
ATOM  11476 1HG2 ILE A 718      56.126 -14.057  46.952  1.00  1.190          H  
ATOM  11477 2HG2 ILE A 718      55.644 -12.422  47.342  1.00  1.190          H  
ATOM  11478 3HG2 ILE A 718      54.413 -13.635  47.018  1.00  1.190          H  
ATOM  11479 1HD1 ILE A 718      53.747 -15.726  43.813  1.00  1.190          H  
ATOM  11480 2HD1 ILE A 718      53.714 -15.252  45.516  1.00  1.190          H  
ATOM  11481 3HD1 ILE A 718      52.999 -14.191  44.288  1.00  1.190          H  
ATOM  11482  N   PRO A 719      54.170 -10.126  46.774  1.00  0.640          N  
ATOM  11483  CA  PRO A 719      54.478  -9.034  47.706  1.00  0.640          C  
ATOM  11484  C   PRO A 719      55.805  -9.176  48.458  1.00  0.680          C  
ATOM  11485  O   PRO A 719      56.223 -10.291  48.804  1.00  0.700          O  
ATOM  11486  CB  PRO A 719      53.297  -9.081  48.685  1.00  0.960          C  
ATOM  11487  CG  PRO A 719      52.173  -9.692  47.909  1.00  0.960          C  
ATOM  11488  CD  PRO A 719      52.812 -10.677  46.950  1.00  0.960          C  
ATOM  11489  HA  PRO A 719      54.466  -8.079  47.144  1.00  0.770          H  
ATOM  11490 1HB  PRO A 719      53.568  -9.656  49.581  1.00  1.150          H  
ATOM  11491 2HB  PRO A 719      53.065  -8.055  49.020  1.00  1.150          H  
ATOM  11492 1HG  PRO A 719      51.433 -10.152  48.581  1.00  1.150          H  
ATOM  11493 2HG  PRO A 719      51.648  -8.891  47.379  1.00  1.150          H  
ATOM  11494 1HD  PRO A 719      52.830 -11.692  47.334  1.00  1.150          H  
ATOM  11495 2HD  PRO A 719      52.236 -10.599  46.003  1.00  1.150          H  
ATOM  11496  N   GLU A 720      56.417  -8.035  48.770  1.00  0.690          N  
ATOM  11497  CA  GLU A 720      57.695  -7.920  49.493  1.00  0.730          C  
ATOM  11498  C   GLU A 720      57.668  -8.523  50.898  1.00  0.730          C  
ATOM  11499  O   GLU A 720      58.711  -8.870  51.442  1.00  0.750          O  
ATOM  11500  CB  GLU A 720      58.117  -6.448  49.614  1.00  1.010          C  
ATOM  11501  CG  GLU A 720      58.565  -5.759  48.310  1.00  1.010          C  
ATOM  11502  CD  GLU A 720      59.857  -6.290  47.749  1.00  1.010          C  
ATOM  11503  OE1 GLU A 720      60.731  -6.600  48.522  1.00  1.010          O  
ATOM  11504  OE2 GLU A 720      59.978  -6.372  46.549  1.00  1.010          O  
ATOM  11505  H   GLU A 720      55.969  -7.167  48.457  1.00  0.830          H  
ATOM  11506  HA  GLU A 720      58.456  -8.442  48.915  1.00  0.880          H  
ATOM  11507 1HB  GLU A 720      57.280  -5.870  50.008  1.00  1.210          H  
ATOM  11508 2HB  GLU A 720      58.933  -6.366  50.332  1.00  1.210          H  
ATOM  11509 1HG  GLU A 720      57.779  -5.891  47.562  1.00  1.210          H  
ATOM  11510 2HG  GLU A 720      58.667  -4.694  48.500  1.00  1.210          H  
ATOM  11511  N   CYS A 721      56.480  -8.629  51.496  1.00  0.720          N  
ATOM  11512  CA  CYS A 721      56.312  -9.171  52.848  1.00  0.730          C  
ATOM  11513  C   CYS A 721      56.358 -10.698  52.838  1.00  0.720          C  
ATOM  11514  O   CYS A 721      56.340 -11.351  53.885  1.00  0.730          O  
ATOM  11515  CB  CYS A 721      54.940  -8.795  53.406  1.00  1.020          C  
ATOM  11516  SG  CYS A 721      54.638  -7.038  53.626  1.00  1.020          S  
ATOM  11517  H   CYS A 721      55.667  -8.318  50.983  1.00  0.860          H  
ATOM  11518  HA  CYS A 721      57.106  -8.787  53.491  1.00  0.880          H  
ATOM  11519 1HB  CYS A 721      54.189  -9.180  52.738  1.00  1.220          H  
ATOM  11520 2HB  CYS A 721      54.800  -9.283  54.372  1.00  1.220          H  
ATOM  11521  HG  CYS A 721      55.425  -6.894  54.732  1.00  1.220          H  
ATOM  11522  N   LEU A 722      56.309 -11.264  51.636  1.00  0.720          N  
ATOM  11523  CA  LEU A 722      56.248 -12.694  51.413  1.00  0.720          C  
ATOM  11524  C   LEU A 722      57.555 -13.205  50.751  1.00  0.740          C  
ATOM  11525  O   LEU A 722      58.055 -14.314  51.043  1.00  0.760          O  
ATOM  11526  CB  LEU A 722      54.968 -12.907  50.586  1.00  1.010          C  
ATOM  11527  CG  LEU A 722      53.633 -12.410  51.291  1.00  1.010          C  
ATOM  11528  CD1 LEU A 722      52.491 -12.601  50.350  1.00  1.010          C  
ATOM  11529  CD2 LEU A 722      53.360 -13.153  52.613  1.00  1.010          C  
ATOM  11530  H   LEU A 722      56.339 -10.668  50.813  1.00  0.860          H  
ATOM  11531  HA  LEU A 722      56.156 -13.199  52.371  1.00  0.860          H  
ATOM  11532 1HB  LEU A 722      55.063 -12.326  49.675  1.00  1.210          H  
ATOM  11533 2HB  LEU A 722      54.840 -13.901  50.312  1.00  1.210          H  
ATOM  11534  HG  LEU A 722      53.724 -11.347  51.493  1.00  1.210          H  
ATOM  11535 1HD1 LEU A 722      51.587 -12.228  50.797  1.00  1.210          H  
ATOM  11536 2HD1 LEU A 722      52.688 -12.067  49.464  1.00  1.210          H  
ATOM  11537 3HD1 LEU A 722      52.367 -13.653  50.117  1.00  1.210          H  
ATOM  11538 1HD2 LEU A 722      52.440 -12.767  53.053  1.00  1.210          H  
ATOM  11539 2HD2 LEU A 722      53.242 -14.212  52.423  1.00  1.210          H  
ATOM  11540 3HD2 LEU A 722      54.173 -12.998  53.318  1.00  1.210          H  
ATOM  11541  N   ARG A 723      58.110 -12.387  49.846  1.00  0.770          N  
ATOM  11542  CA  ARG A 723      59.356 -12.741  49.164  1.00  0.810          C  
ATOM  11543  C   ARG A 723      60.503 -12.654  50.163  1.00  0.800          C  
ATOM  11544  O   ARG A 723      60.714 -11.600  50.776  1.00  0.930          O  
ATOM  11545  CB  ARG A 723      59.657 -11.776  48.032  1.00  1.120          C  
ATOM  11546  CG  ARG A 723      58.707 -11.809  46.882  1.00  1.120          C  
ATOM  11547  CD  ARG A 723      59.034 -10.784  45.888  1.00  1.120          C  
ATOM  11548  NE  ARG A 723      60.273 -11.073  45.170  1.00  1.120          N  
ATOM  11549  CZ  ARG A 723      60.935 -10.189  44.389  1.00  1.120          C  
ATOM  11550  NH1 ARG A 723      60.486  -8.956  44.242  1.00  1.120          N  
ATOM  11551  NH2 ARG A 723      62.046 -10.562  43.768  1.00  1.120          N  
ATOM  11552  H   ARG A 723      57.637 -11.515  49.608  1.00  0.920          H  
ATOM  11553  HA  ARG A 723      59.289 -13.759  48.777  1.00  0.970          H  
ATOM  11554 1HB  ARG A 723      59.653 -10.757  48.424  1.00  1.340          H  
ATOM  11555 2HB  ARG A 723      60.656 -11.975  47.651  1.00  1.340          H  
ATOM  11556 1HG  ARG A 723      58.722 -12.794  46.409  1.00  1.340          H  
ATOM  11557 2HG  ARG A 723      57.724 -11.590  47.243  1.00  1.340          H  
ATOM  11558 1HD  ARG A 723      58.228 -10.721  45.162  1.00  1.340          H  
ATOM  11559 2HD  ARG A 723      59.140  -9.825  46.398  1.00  1.340          H  
ATOM  11560  HE  ARG A 723      60.649 -12.010  45.242  1.00  1.340          H  
ATOM  11561 1HH1 ARG A 723      59.637  -8.654  44.718  1.00  1.340          H  
ATOM  11562 2HH1 ARG A 723      60.987  -8.298  43.665  1.00  1.340          H  
ATOM  11563 1HH2 ARG A 723      62.396 -11.504  43.876  1.00  1.340          H  
ATOM  11564 2HH2 ARG A 723      62.545  -9.905  43.186  1.00  1.340          H  
ATOM  11565  N   GLU A 724      61.249 -13.750  50.298  1.00  1.130          N  
ATOM  11566  CA  GLU A 724      62.352 -13.917  51.229  1.00  1.120          C  
ATOM  11567  C   GLU A 724      61.941 -13.660  52.683  1.00  1.030          C  
ATOM  11568  O   GLU A 724      62.763 -13.224  53.489  1.00  1.080          O  
ATOM  11569  CB  GLU A 724      63.548 -13.042  50.814  1.00  1.570          C  
ATOM  11570  CG  GLU A 724      64.128 -13.402  49.425  1.00  1.570          C  
ATOM  11571  CD  GLU A 724      65.383 -12.611  49.029  1.00  1.570          C  
ATOM  11572  OE1 GLU A 724      65.634 -11.569  49.592  1.00  1.570          O  
ATOM  11573  OE2 GLU A 724      66.085 -13.069  48.155  1.00  1.570          O  
ATOM  11574  H   GLU A 724      61.038 -14.565  49.728  1.00  1.360          H  
ATOM  11575  HA  GLU A 724      62.680 -14.946  51.165  1.00  1.340          H  
ATOM  11576 1HB  GLU A 724      63.256 -12.001  50.791  1.00  1.890          H  
ATOM  11577 2HB  GLU A 724      64.347 -13.143  51.547  1.00  1.890          H  
ATOM  11578 1HG  GLU A 724      64.364 -14.466  49.413  1.00  1.890          H  
ATOM  11579 2HG  GLU A 724      63.355 -13.230  48.676  1.00  1.890          H  
ATOM  11580  N   SER A 725      60.707 -14.048  53.045  1.00  0.950          N  
ATOM  11581  CA  SER A 725      60.186 -13.914  54.403  1.00  0.910          C  
ATOM  11582  C   SER A 725      60.539 -15.095  55.311  1.00  0.940          C  
ATOM  11583  O   SER A 725      60.126 -15.137  56.471  1.00  0.940          O  
ATOM  11584  CB  SER A 725      58.693 -13.710  54.346  1.00  1.290          C  
ATOM  11585  OG  SER A 725      58.047 -14.816  53.798  1.00  1.290          O  
ATOM  11586  H   SER A 725      60.032 -14.395  52.349  1.00  1.140          H  
ATOM  11587  HA  SER A 725      60.622 -13.015  54.838  1.00  1.090          H  
ATOM  11588 1HB  SER A 725      58.315 -13.529  55.326  1.00  1.550          H  
ATOM  11589 2HB  SER A 725      58.486 -12.830  53.745  1.00  1.550          H  
ATOM  11590  HG  SER A 725      57.788 -15.406  54.539  1.00  1.550          H  
ATOM  11591  N   TYR A 726      61.276 -16.052  54.752  1.00  1.010          N  
ATOM  11592  CA  TYR A 726      61.728 -17.293  55.370  1.00  1.130          C  
ATOM  11593  C   TYR A 726      62.592 -16.958  56.606  1.00  1.200          C  
ATOM  11594  O   TYR A 726      63.407 -16.032  56.527  1.00  1.260          O  
ATOM  11595  CB  TYR A 726      62.545 -18.078  54.324  1.00  1.530          C  
ATOM  11596  CG  TYR A 726      62.924 -19.476  54.685  1.00  1.530          C  
ATOM  11597  CD1 TYR A 726      61.995 -20.499  54.505  1.00  1.530          C  
ATOM  11598  CD2 TYR A 726      64.164 -19.757  55.200  1.00  1.530          C  
ATOM  11599  CE1 TYR A 726      62.312 -21.783  54.842  1.00  1.530          C  
ATOM  11600  CE2 TYR A 726      64.480 -21.054  55.542  1.00  1.530          C  
ATOM  11601  CZ  TYR A 726      63.557 -22.064  55.365  1.00  1.530          C  
ATOM  11602  OH  TYR A 726      63.873 -23.358  55.711  1.00  1.530          O  
ATOM  11603  H   TYR A 726      61.535 -15.890  53.791  1.00  1.210          H  
ATOM  11604  HA  TYR A 726      60.848 -17.859  55.657  1.00  1.360          H  
ATOM  11605 1HB  TYR A 726      62.002 -18.126  53.417  1.00  1.840          H  
ATOM  11606 2HB  TYR A 726      63.457 -17.532  54.111  1.00  1.840          H  
ATOM  11607  HD1 TYR A 726      61.014 -20.288  54.095  1.00  1.840          H  
ATOM  11608  HD2 TYR A 726      64.892 -18.959  55.351  1.00  1.840          H  
ATOM  11609  HE1 TYR A 726      61.585 -22.576  54.699  1.00  1.840          H  
ATOM  11610  HE2 TYR A 726      65.462 -21.275  55.956  1.00  1.840          H  
ATOM  11611  HH  TYR A 726      64.772 -23.386  56.052  1.00  1.840          H  
ATOM  11612  N   PRO A 727      62.428 -17.654  57.756  1.00  1.230          N  
ATOM  11613  CA  PRO A 727      63.156 -17.462  58.991  1.00  1.330          C  
ATOM  11614  C   PRO A 727      64.570 -17.942  58.866  1.00  1.360          C  
ATOM  11615  O   PRO A 727      64.855 -18.844  58.082  1.00  1.230          O  
ATOM  11616  CB  PRO A 727      62.421 -18.347  59.978  1.00  2.000          C  
ATOM  11617  CG  PRO A 727      61.841 -19.437  59.126  1.00  2.000          C  
ATOM  11618  CD  PRO A 727      61.508 -18.776  57.817  1.00  2.000          C  
ATOM  11619  HA  PRO A 727      63.121 -16.401  59.282  1.00  1.600          H  
ATOM  11620 1HB  PRO A 727      63.138 -18.726  60.717  1.00  2.390          H  
ATOM  11621 2HB  PRO A 727      61.706 -17.774  60.525  1.00  2.390          H  
ATOM  11622 1HG  PRO A 727      62.574 -20.254  59.009  1.00  2.390          H  
ATOM  11623 2HG  PRO A 727      60.959 -19.872  59.615  1.00  2.390          H  
ATOM  11624 1HD  PRO A 727      61.682 -19.491  57.044  1.00  2.390          H  
ATOM  11625 2HD  PRO A 727      60.536 -18.417  57.828  1.00  2.390          H  
ATOM  11626  N   LYS A 728      65.430 -17.408  59.696  1.00  1.540          N  
ATOM  11627  CA  LYS A 728      66.796 -17.869  59.741  1.00  1.580          C  
ATOM  11628  C   LYS A 728      67.117 -18.153  61.212  1.00  1.520          C  
ATOM  11629  O   LYS A 728      66.501 -17.512  62.065  1.00  1.590          O  
ATOM  11630  CB  LYS A 728      67.693 -16.788  59.139  1.00  2.200          C  
ATOM  11631  CG  LYS A 728      67.389 -16.483  57.669  1.00  2.200          C  
ATOM  11632  CD  LYS A 728      68.273 -15.364  57.139  1.00  2.200          C  
ATOM  11633  CE  LYS A 728      67.889 -14.941  55.708  1.00  2.200          C  
ATOM  11634  NZ  LYS A 728      66.539 -14.258  55.654  1.00  2.200          N  
ATOM  11635  H   LYS A 728      65.123 -16.669  60.315  1.00  1.850          H  
ATOM  11636  HA  LYS A 728      66.862 -18.769  59.140  1.00  1.900          H  
ATOM  11637 1HB  LYS A 728      67.517 -15.870  59.665  1.00  2.640          H  
ATOM  11638 2HB  LYS A 728      68.745 -17.040  59.250  1.00  2.640          H  
ATOM  11639 1HG  LYS A 728      67.544 -17.388  57.078  1.00  2.640          H  
ATOM  11640 2HG  LYS A 728      66.350 -16.186  57.568  1.00  2.640          H  
ATOM  11641 1HD  LYS A 728      68.193 -14.497  57.797  1.00  2.640          H  
ATOM  11642 2HD  LYS A 728      69.309 -15.699  57.137  1.00  2.640          H  
ATOM  11643 1HE  LYS A 728      68.644 -14.250  55.339  1.00  2.640          H  
ATOM  11644 2HE  LYS A 728      67.867 -15.819  55.063  1.00  2.640          H  
ATOM  11645 1HZ  LYS A 728      66.325 -13.974  54.707  1.00  2.640          H  
ATOM  11646 2HZ  LYS A 728      65.802 -14.888  55.979  1.00  2.640          H  
ATOM  11647 3HZ  LYS A 728      66.551 -13.438  56.239  1.00  2.640          H  
ATOM  11648  N   PRO A 729      67.988 -19.140  61.517  1.00  1.490          N  
ATOM  11649  CA  PRO A 729      68.493 -19.573  62.826  1.00  1.460          C  
ATOM  11650  C   PRO A 729      69.582 -18.669  63.427  1.00  1.540          C  
ATOM  11651  O   PRO A 729      70.712 -18.725  62.944  1.00  2.110          O  
ATOM  11652  CB  PRO A 729      69.095 -20.938  62.491  1.00  2.190          C  
ATOM  11653  CG  PRO A 729      69.530 -20.857  61.064  1.00  2.190          C  
ATOM  11654  CD  PRO A 729      68.534 -19.958  60.397  1.00  2.190          C  
ATOM  11655  HA  PRO A 729      67.659 -19.738  63.520  1.00  1.750          H  
ATOM  11656 1HB  PRO A 729      69.905 -21.187  63.198  1.00  2.630          H  
ATOM  11657 2HB  PRO A 729      68.329 -21.688  62.606  1.00  2.630          H  
ATOM  11658 1HG  PRO A 729      70.562 -20.467  61.006  1.00  2.630          H  
ATOM  11659 2HG  PRO A 729      69.554 -21.868  60.627  1.00  2.630          H  
ATOM  11660 1HD  PRO A 729      69.057 -19.338  59.660  1.00  2.630          H  
ATOM  11661 2HD  PRO A 729      67.746 -20.587  59.945  1.00  2.630          H  
ATOM  11662  N   ASP A 730      69.310 -17.832  64.445  1.00  1.630          N  
ATOM  11663  CA  ASP A 730      68.044 -17.565  65.142  1.00  1.570          C  
ATOM  11664  C   ASP A 730      67.871 -16.051  65.081  1.00  1.420          C  
ATOM  11665  O   ASP A 730      68.295 -15.317  65.978  1.00  1.430          O  
ATOM  11666  CB  ASP A 730      68.130 -18.013  66.611  1.00  2.220          C  
ATOM  11667  CG  ASP A 730      68.287 -19.569  66.870  1.00  2.220          C  
ATOM  11668  OD1 ASP A 730      67.935 -20.403  66.052  1.00  2.220          O  
ATOM  11669  OD2 ASP A 730      68.766 -19.888  67.919  1.00  2.220          O  
ATOM  11670  H   ASP A 730      70.098 -17.306  64.791  1.00  1.960          H  
ATOM  11671  HA  ASP A 730      67.193 -18.015  64.639  1.00  1.880          H  
ATOM  11672 1HB  ASP A 730      68.967 -17.505  67.089  1.00  2.670          H  
ATOM  11673 2HB  ASP A 730      67.220 -17.681  67.121  1.00  2.670          H  
ATOM  11674  N   GLN A 731      67.333 -15.589  63.971  1.00  1.440          N  
ATOM  11675  CA  GLN A 731      67.269 -14.170  63.653  1.00  1.430          C  
ATOM  11676  C   GLN A 731      65.947 -13.539  64.071  1.00  1.290          C  
ATOM  11677  O   GLN A 731      64.952 -14.249  64.196  1.00  1.260          O  
ATOM  11678  CB  GLN A 731      67.514 -14.001  62.147  1.00  2.010          C  
ATOM  11679  CG  GLN A 731      68.873 -14.503  61.699  1.00  2.010          C  
ATOM  11680  CD  GLN A 731      69.977 -13.773  62.366  1.00  2.010          C  
ATOM  11681  OE1 GLN A 731      70.004 -12.540  62.355  1.00  2.010          O  
ATOM  11682  NE2 GLN A 731      70.905 -14.509  62.950  1.00  2.010          N  
ATOM  11683  H   GLN A 731      66.969 -16.272  63.305  1.00  1.730          H  
ATOM  11684  HA  GLN A 731      68.074 -13.688  64.200  1.00  1.720          H  
ATOM  11685 1HB  GLN A 731      66.770 -14.588  61.614  1.00  2.410          H  
ATOM  11686 2HB  GLN A 731      67.393 -12.979  61.823  1.00  2.410          H  
ATOM  11687 1HG  GLN A 731      68.964 -15.564  61.939  1.00  2.410          H  
ATOM  11688 2HG  GLN A 731      68.979 -14.347  60.629  1.00  2.410          H  
ATOM  11689 1HE2 GLN A 731      71.677 -14.071  63.414  1.00  2.410          H  
ATOM  11690 2HE2 GLN A 731      70.843 -15.510  62.924  1.00  2.410          H  
ATOM  11691  N   PRO A 732      65.906 -12.212  64.323  1.00  1.320          N  
ATOM  11692  CA  PRO A 732      64.705 -11.462  64.647  1.00  1.310          C  
ATOM  11693  C   PRO A 732      63.679 -11.537  63.513  1.00  1.230          C  
ATOM  11694  O   PRO A 732      64.038 -11.394  62.345  1.00  1.310          O  
ATOM  11695  CB  PRO A 732      65.247 -10.040  64.852  1.00  1.970          C  
ATOM  11696  CG  PRO A 732      66.585 -10.009  64.151  1.00  1.970          C  
ATOM  11697  CD  PRO A 732      67.142 -11.392  64.313  1.00  1.970          C  
ATOM  11698  HA  PRO A 732      64.294 -11.836  65.585  1.00  1.570          H  
ATOM  11699 1HB  PRO A 732      64.545  -9.315  64.423  1.00  2.360          H  
ATOM  11700 2HB  PRO A 732      65.323  -9.825  65.929  1.00  2.360          H  
ATOM  11701 1HG  PRO A 732      66.444  -9.746  63.086  1.00  2.360          H  
ATOM  11702 2HG  PRO A 732      67.234  -9.230  64.584  1.00  2.360          H  
ATOM  11703 1HD  PRO A 732      67.789 -11.581  63.466  1.00  2.360          H  
ATOM  11704 2HD  PRO A 732      67.679 -11.493  65.267  1.00  2.360          H  
ATOM  11705  N   CYS A 733      62.412 -11.694  63.889  1.00  1.120          N  
ATOM  11706  CA  CYS A 733      61.238 -11.817  63.027  1.00  1.040          C  
ATOM  11707  C   CYS A 733      59.980 -11.155  63.641  1.00  1.030          C  
ATOM  11708  O   CYS A 733      60.015 -10.556  64.736  1.00  1.200          O  
ATOM  11709  CB  CYS A 733      60.965 -13.298  62.733  1.00  1.490          C  
ATOM  11710  SG  CYS A 733      62.312 -14.159  61.797  1.00  1.490          S  
ATOM  11711  H   CYS A 733      62.260 -11.836  64.881  1.00  1.340          H  
ATOM  11712  HA  CYS A 733      61.455 -11.318  62.081  1.00  1.250          H  
ATOM  11713 1HB  CYS A 733      60.829 -13.827  63.681  1.00  1.790          H  
ATOM  11714 2HB  CYS A 733      60.045 -13.399  62.172  1.00  1.790          H  
ATOM  11715  HG  CYS A 733      63.264 -13.987  62.746  1.00  1.790          H  
ATOM  11716  N   TYR A 734      58.874 -11.190  62.892  1.00  0.910          N  
ATOM  11717  CA  TYR A 734      57.619 -10.598  63.340  1.00  0.890          C  
ATOM  11718  C   TYR A 734      56.546 -11.672  63.560  1.00  0.890          C  
ATOM  11719  O   TYR A 734      56.485 -12.687  62.850  1.00  1.130          O  
ATOM  11720  CB  TYR A 734      57.109  -9.632  62.283  1.00  1.250          C  
ATOM  11721  CG  TYR A 734      58.045  -8.538  61.980  1.00  1.250          C  
ATOM  11722  CD1 TYR A 734      59.049  -8.773  61.058  1.00  1.250          C  
ATOM  11723  CD2 TYR A 734      57.927  -7.312  62.590  1.00  1.250          C  
ATOM  11724  CE1 TYR A 734      59.942  -7.799  60.757  1.00  1.250          C  
ATOM  11725  CE2 TYR A 734      58.824  -6.318  62.279  1.00  1.250          C  
ATOM  11726  CZ  TYR A 734      59.835  -6.563  61.365  1.00  1.250          C  
ATOM  11727  OH  TYR A 734      60.741  -5.573  61.051  1.00  1.250          O  
ATOM  11728  H   TYR A 734      58.886 -11.648  61.983  1.00  1.090          H  
ATOM  11729  HA  TYR A 734      57.782 -10.080  64.281  1.00  1.070          H  
ATOM  11730 1HB  TYR A 734      56.904 -10.167  61.375  1.00  1.500          H  
ATOM  11731 2HB  TYR A 734      56.180  -9.195  62.633  1.00  1.500          H  
ATOM  11732  HD1 TYR A 734      59.131  -9.747  60.573  1.00  1.500          H  
ATOM  11733  HD2 TYR A 734      57.133  -7.127  63.313  1.00  1.500          H  
ATOM  11734  HE1 TYR A 734      60.735  -7.996  60.036  1.00  1.500          H  
ATOM  11735  HE2 TYR A 734      58.743  -5.343  62.754  1.00  1.500          H  
ATOM  11736  HH  TYR A 734      60.529  -4.777  61.544  1.00  1.500          H  
ATOM  11737  N   LEU A 735      55.684 -11.423  64.543  1.00  0.880          N  
ATOM  11738  CA  LEU A 735      54.560 -12.305  64.846  1.00  0.850          C  
ATOM  11739  C   LEU A 735      53.243 -11.569  64.772  1.00  0.810          C  
ATOM  11740  O   LEU A 735      52.995 -10.624  65.547  1.00  0.820          O  
ATOM  11741  CB  LEU A 735      54.743 -12.920  66.258  1.00  1.200          C  
ATOM  11742  CG  LEU A 735      53.740 -14.018  66.756  1.00  1.200          C  
ATOM  11743  CD1 LEU A 735      54.483 -15.005  67.722  1.00  1.200          C  
ATOM  11744  CD2 LEU A 735      52.587 -13.377  67.536  1.00  1.200          C  
ATOM  11745  H   LEU A 735      55.823 -10.565  65.084  1.00  1.060          H  
ATOM  11746  HA  LEU A 735      54.533 -13.104  64.107  1.00  1.020          H  
ATOM  11747 1HB  LEU A 735      55.758 -13.311  66.345  1.00  1.440          H  
ATOM  11748 2HB  LEU A 735      54.619 -12.115  66.950  1.00  1.440          H  
ATOM  11749  HG  LEU A 735      53.341 -14.532  65.921  1.00  1.440          H  
ATOM  11750 1HD1 LEU A 735      53.788 -15.770  68.073  1.00  1.440          H  
ATOM  11751 2HD1 LEU A 735      55.307 -15.480  67.200  1.00  1.440          H  
ATOM  11752 3HD1 LEU A 735      54.874 -14.461  68.578  1.00  1.440          H  
ATOM  11753 1HD2 LEU A 735      51.912 -14.145  67.880  1.00  1.440          H  
ATOM  11754 2HD2 LEU A 735      52.993 -12.853  68.393  1.00  1.440          H  
ATOM  11755 3HD2 LEU A 735      52.031 -12.682  66.920  1.00  1.440          H  
ATOM  11756  N   TYR A 736      52.372 -12.053  63.882  1.00  0.780          N  
ATOM  11757  CA  TYR A 736      51.052 -11.490  63.703  1.00  0.750          C  
ATOM  11758  C   TYR A 736      49.957 -12.487  64.056  1.00  0.720          C  
ATOM  11759  O   TYR A 736      50.064 -13.680  63.791  1.00  0.700          O  
ATOM  11760  CB  TYR A 736      50.867 -11.028  62.266  1.00  1.060          C  
ATOM  11761  CG  TYR A 736      51.698  -9.848  61.877  1.00  1.060          C  
ATOM  11762  CD1 TYR A 736      53.021  -9.998  61.479  1.00  1.060          C  
ATOM  11763  CD2 TYR A 736      51.116  -8.605  61.890  1.00  1.060          C  
ATOM  11764  CE1 TYR A 736      53.742  -8.881  61.117  1.00  1.060          C  
ATOM  11765  CE2 TYR A 736      51.820  -7.517  61.525  1.00  1.060          C  
ATOM  11766  CZ  TYR A 736      53.126  -7.637  61.155  1.00  1.060          C  
ATOM  11767  OH  TYR A 736      53.817  -6.517  60.773  1.00  1.060          O  
ATOM  11768  H   TYR A 736      52.648 -12.801  63.238  1.00  0.940          H  
ATOM  11769  HA  TYR A 736      50.965 -10.642  64.365  1.00  0.900          H  
ATOM  11770 1HB  TYR A 736      51.094 -11.847  61.586  1.00  1.270          H  
ATOM  11771 2HB  TYR A 736      49.835 -10.770  62.137  1.00  1.270          H  
ATOM  11772  HD1 TYR A 736      53.483 -10.988  61.453  1.00  1.270          H  
ATOM  11773  HD2 TYR A 736      50.082  -8.489  62.189  1.00  1.270          H  
ATOM  11774  HE1 TYR A 736      54.774  -8.973  60.795  1.00  1.270          H  
ATOM  11775  HE2 TYR A 736      51.348  -6.534  61.531  1.00  1.270          H  
ATOM  11776  HH  TYR A 736      53.172  -5.814  60.507  1.00  1.270          H  
ATOM  11777  N   VAL A 737      48.860 -11.991  64.578  1.00  0.720          N  
ATOM  11778  CA  VAL A 737      47.736 -12.834  64.964  1.00  0.670          C  
ATOM  11779  C   VAL A 737      46.527 -12.649  64.082  1.00  0.640          C  
ATOM  11780  O   VAL A 737      46.121 -11.515  63.827  1.00  0.660          O  
ATOM  11781  CB  VAL A 737      47.350 -12.549  66.423  1.00  0.960          C  
ATOM  11782  CG1 VAL A 737      46.125 -13.362  66.817  1.00  0.960          C  
ATOM  11783  CG2 VAL A 737      48.516 -12.911  67.301  1.00  0.960          C  
ATOM  11784  H   VAL A 737      48.830 -10.980  64.735  1.00  0.860          H  
ATOM  11785  HA  VAL A 737      48.045 -13.873  64.899  1.00  0.800          H  
ATOM  11786  HB  VAL A 737      47.110 -11.492  66.540  1.00  1.150          H  
ATOM  11787 1HG1 VAL A 737      45.871 -13.161  67.842  1.00  1.150          H  
ATOM  11788 2HG1 VAL A 737      45.267 -13.105  66.200  1.00  1.150          H  
ATOM  11789 3HG1 VAL A 737      46.351 -14.414  66.694  1.00  1.150          H  
ATOM  11790 1HG2 VAL A 737      48.270 -12.719  68.329  1.00  1.150          H  
ATOM  11791 2HG2 VAL A 737      48.728 -13.940  67.177  1.00  1.150          H  
ATOM  11792 3HG2 VAL A 737      49.384 -12.332  67.024  1.00  1.150          H  
ATOM  11793  N   ILE A 738      45.933 -13.759  63.621  1.00  0.600          N  
ATOM  11794  CA  ILE A 738      44.743 -13.639  62.801  1.00  0.580          C  
ATOM  11795  C   ILE A 738      43.546 -13.547  63.730  1.00  0.610          C  
ATOM  11796  O   ILE A 738      43.063 -14.565  64.235  1.00  0.610          O  
ATOM  11797  CB  ILE A 738      44.528 -14.894  61.904  1.00  0.820          C  
ATOM  11798  CG1 ILE A 738      45.757 -15.154  60.949  1.00  0.820          C  
ATOM  11799  CG2 ILE A 738      43.254 -14.689  61.076  1.00  0.820          C  
ATOM  11800  CD1 ILE A 738      45.756 -16.526  60.257  1.00  0.820          C  
ATOM  11801  H   ILE A 738      46.285 -14.693  63.856  1.00  0.720          H  
ATOM  11802  HA  ILE A 738      44.794 -12.735  62.213  1.00  0.700          H  
ATOM  11803  HB  ILE A 738      44.405 -15.775  62.534  1.00  0.980          H  
ATOM  11804 1HG1 ILE A 738      45.766 -14.408  60.181  1.00  0.980          H  
ATOM  11805 2HG1 ILE A 738      46.669 -15.071  61.527  1.00  0.980          H  
ATOM  11806 1HG2 ILE A 738      43.079 -15.546  60.477  1.00  0.980          H  
ATOM  11807 2HG2 ILE A 738      42.392 -14.531  61.717  1.00  0.980          H  
ATOM  11808 3HG2 ILE A 738      43.392 -13.828  60.451  1.00  0.980          H  
ATOM  11809 1HD1 ILE A 738      46.636 -16.620  59.627  1.00  0.980          H  
ATOM  11810 2HD1 ILE A 738      45.777 -17.302  61.017  1.00  0.980          H  
ATOM  11811 3HD1 ILE A 738      44.877 -16.648  59.645  1.00  0.980          H  
ATOM  11812  N   GLY A 739      43.048 -12.342  63.974  1.00  0.660          N  
ATOM  11813  CA  GLY A 739      41.933 -12.223  64.868  1.00  0.690          C  
ATOM  11814  C   GLY A 739      40.723 -12.630  64.074  1.00  0.660          C  
ATOM  11815  O   GLY A 739      40.645 -12.355  62.869  1.00  0.640          O  
ATOM  11816  H   GLY A 739      43.429 -11.493  63.547  1.00  0.790          H  
ATOM  11817 1HA  GLY A 739      42.064 -12.872  65.734  1.00  0.830          H  
ATOM  11818 2HA  GLY A 739      41.838 -11.195  65.215  1.00  0.830          H  
ATOM  11819  N   MET A 740      39.752 -13.239  64.736  1.00  0.680          N  
ATOM  11820  CA  MET A 740      38.525 -13.607  64.065  1.00  0.680          C  
ATOM  11821  C   MET A 740      37.361 -13.233  64.958  1.00  0.730          C  
ATOM  11822  O   MET A 740      37.320 -13.627  66.123  1.00  0.750          O  
ATOM  11823  CB  MET A 740      38.542 -15.104  63.714  1.00  0.950          C  
ATOM  11824  CG  MET A 740      39.654 -15.488  62.718  1.00  0.950          C  
ATOM  11825  SD  MET A 740      39.692 -17.227  62.198  1.00  0.950          S  
ATOM  11826  CE  MET A 740      38.239 -17.469  61.157  1.00  0.950          C  
ATOM  11827  H   MET A 740      39.865 -13.439  65.719  1.00  0.820          H  
ATOM  11828  HA  MET A 740      38.439 -13.039  63.144  1.00  0.820          H  
ATOM  11829 1HB  MET A 740      38.705 -15.682  64.616  1.00  1.140          H  
ATOM  11830 2HB  MET A 740      37.593 -15.391  63.312  1.00  1.140          H  
ATOM  11831 1HG  MET A 740      39.589 -14.867  61.861  1.00  1.140          H  
ATOM  11832 2HG  MET A 740      40.610 -15.283  63.190  1.00  1.140          H  
ATOM  11833 1HE  MET A 740      38.217 -18.501  60.807  1.00  1.140          H  
ATOM  11834 2HE  MET A 740      37.341 -17.271  61.725  1.00  1.140          H  
ATOM  11835 3HE  MET A 740      38.285 -16.806  60.303  1.00  1.140          H  
ATOM  11836  N   VAL A 741      36.430 -12.454  64.416  1.00  0.780          N  
ATOM  11837  CA  VAL A 741      35.259 -12.009  65.178  1.00  0.890          C  
ATOM  11838  C   VAL A 741      33.939 -12.290  64.473  1.00  0.920          C  
ATOM  11839  O   VAL A 741      33.741 -11.860  63.339  1.00  0.900          O  
ATOM  11840  CB  VAL A 741      35.365 -10.490  65.454  1.00  1.200          C  
ATOM  11841  CG1 VAL A 741      34.125  -9.999  66.225  1.00  1.200          C  
ATOM  11842  CG2 VAL A 741      36.650 -10.205  66.249  1.00  1.200          C  
ATOM  11843  H   VAL A 741      36.580 -12.146  63.446  1.00  0.940          H  
ATOM  11844  HA  VAL A 741      35.253 -12.531  66.134  1.00  1.070          H  
ATOM  11845  HB  VAL A 741      35.395  -9.950  64.505  1.00  1.440          H  
ATOM  11846 1HG1 VAL A 741      34.212  -8.930  66.408  1.00  1.440          H  
ATOM  11847 2HG1 VAL A 741      33.214 -10.181  65.656  1.00  1.440          H  
ATOM  11848 3HG1 VAL A 741      34.059 -10.524  67.182  1.00  1.440          H  
ATOM  11849 1HG2 VAL A 741      36.726  -9.137  66.439  1.00  1.440          H  
ATOM  11850 2HG2 VAL A 741      36.615 -10.744  67.197  1.00  1.440          H  
ATOM  11851 3HG2 VAL A 741      37.521 -10.527  65.685  1.00  1.440          H  
ATOM  11852  N   LEU A 742      33.008 -12.969  65.144  1.00  1.030          N  
ATOM  11853  CA  LEU A 742      31.710 -13.225  64.513  1.00  1.110          C  
ATOM  11854  C   LEU A 742      30.862 -11.992  64.711  1.00  1.250          C  
ATOM  11855  O   LEU A 742      30.600 -11.597  65.846  1.00  1.540          O  
ATOM  11856  CB  LEU A 742      31.015 -14.466  65.135  1.00  1.520          C  
ATOM  11857  CG  LEU A 742      29.578 -14.891  64.592  1.00  1.520          C  
ATOM  11858  CD1 LEU A 742      29.655 -15.336  63.155  1.00  1.520          C  
ATOM  11859  CD2 LEU A 742      29.034 -16.040  65.443  1.00  1.520          C  
ATOM  11860  H   LEU A 742      33.194 -13.280  66.090  1.00  1.240          H  
ATOM  11861  HA  LEU A 742      31.841 -13.371  63.451  1.00  1.330          H  
ATOM  11862 1HB  LEU A 742      31.643 -15.312  64.944  1.00  1.830          H  
ATOM  11863 2HB  LEU A 742      30.941 -14.319  66.215  1.00  1.830          H  
ATOM  11864  HG  LEU A 742      28.898 -14.034  64.646  1.00  1.830          H  
ATOM  11865 1HD1 LEU A 742      28.673 -15.610  62.820  1.00  1.830          H  
ATOM  11866 2HD1 LEU A 742      30.020 -14.543  62.553  1.00  1.830          H  
ATOM  11867 3HD1 LEU A 742      30.314 -16.196  63.063  1.00  1.830          H  
ATOM  11868 1HD2 LEU A 742      28.057 -16.346  65.092  1.00  1.830          H  
ATOM  11869 2HD2 LEU A 742      29.706 -16.891  65.387  1.00  1.830          H  
ATOM  11870 3HD2 LEU A 742      28.948 -15.708  66.469  1.00  1.830          H  
ATOM  11871  N   THR A 743      30.438 -11.370  63.614  1.00  1.150          N  
ATOM  11872  CA  THR A 743      29.664 -10.144  63.751  1.00  1.320          C  
ATOM  11873  C   THR A 743      28.216 -10.397  63.401  1.00  1.490          C  
ATOM  11874  O   THR A 743      27.316  -9.757  63.953  1.00  1.760          O  
ATOM  11875  CB  THR A 743      30.201  -9.045  62.818  1.00  1.780          C  
ATOM  11876  OG1 THR A 743      30.064  -9.483  61.458  1.00  1.780          O  
ATOM  11877  CG2 THR A 743      31.681  -8.792  63.117  1.00  1.780          C  
ATOM  11878  H   THR A 743      30.667 -11.750  62.691  1.00  1.380          H  
ATOM  11879  HA  THR A 743      29.716  -9.800  64.783  1.00  1.580          H  
ATOM  11880  HB  THR A 743      29.630  -8.130  62.963  1.00  2.140          H  
ATOM  11881  HG1 THR A 743      30.258  -8.748  60.860  1.00  2.140          H  
ATOM  11882 1HG2 THR A 743      32.066  -8.022  62.451  1.00  2.140          H  
ATOM  11883 2HG2 THR A 743      31.789  -8.468  64.150  1.00  2.140          H  
ATOM  11884 3HG2 THR A 743      32.251  -9.708  62.967  1.00  2.140          H  
ATOM  11885  N   THR A 744      27.986 -11.371  62.524  1.00  1.830          N  
ATOM  11886  CA  THR A 744      26.622 -11.727  62.152  1.00  2.040          C  
ATOM  11887  C   THR A 744      26.409 -13.228  62.302  1.00  1.890          C  
ATOM  11888  O   THR A 744      26.754 -13.987  61.389  1.00  2.420          O  
ATOM  11889  CB  THR A 744      26.268 -11.312  60.708  1.00  2.770          C  
ATOM  11890  OG1 THR A 744      26.456  -9.901  60.548  1.00  2.770          O  
ATOM  11891  CG2 THR A 744      24.809 -11.655  60.412  1.00  2.770          C  
ATOM  11892  H   THR A 744      28.798 -11.821  62.096  1.00  2.200          H  
ATOM  11893  HA  THR A 744      25.932 -11.188  62.790  1.00  2.450          H  
ATOM  11894  HB  THR A 744      26.881 -11.835  60.015  1.00  3.330          H  
ATOM  11895  HG1 THR A 744      27.401  -9.703  60.593  1.00  3.330          H  
ATOM  11896 1HG2 THR A 744      24.572 -11.352  59.395  1.00  3.330          H  
ATOM  11897 2HG2 THR A 744      24.636 -12.729  60.515  1.00  3.330          H  
ATOM  11898 3HG2 THR A 744      24.165 -11.123  61.109  1.00  3.330          H  
ATOM  11899  N   PRO A 745      25.833 -13.707  63.413  1.00  1.720          N  
ATOM  11900  CA  PRO A 745      25.572 -15.106  63.650  1.00  2.050          C  
ATOM  11901  C   PRO A 745      24.707 -15.557  62.509  1.00  2.180          C  
ATOM  11902  O   PRO A 745      23.796 -14.827  62.117  1.00  2.070          O  
ATOM  11903  CB  PRO A 745      24.835 -15.100  64.991  1.00  3.070          C  
ATOM  11904  CG  PRO A 745      25.314 -13.829  65.667  1.00  3.070          C  
ATOM  11905  CD  PRO A 745      25.478 -12.829  64.533  1.00  3.070          C  
ATOM  11906  HA  PRO A 745      26.504 -15.673  63.680  1.00  2.460          H  
ATOM  11907 1HB  PRO A 745      23.747 -15.130  64.822  1.00  3.690          H  
ATOM  11908 2HB  PRO A 745      25.096 -16.005  65.558  1.00  3.690          H  
ATOM  11909 1HG  PRO A 745      24.581 -13.498  66.423  1.00  3.690          H  
ATOM  11910 2HG  PRO A 745      26.261 -14.013  66.202  1.00  3.690          H  
ATOM  11911 1HD  PRO A 745      24.531 -12.308  64.325  1.00  3.690          H  
ATOM  11912 2HD  PRO A 745      26.299 -12.140  64.786  1.00  3.690          H  
ATOM  11913  N   LEU A 746      24.918 -16.762  62.037  1.00  2.770          N  
ATOM  11914  CA  LEU A 746      24.145 -17.246  60.916  1.00  3.220          C  
ATOM  11915  C   LEU A 746      22.650 -17.156  61.260  1.00  2.990          C  
ATOM  11916  O   LEU A 746      22.227 -17.725  62.262  1.00  2.890          O  
ATOM  11917  CB  LEU A 746      24.509 -18.708  60.664  1.00  4.330          C  
ATOM  11918  CG  LEU A 746      24.003 -19.365  59.419  1.00  4.330          C  
ATOM  11919  CD1 LEU A 746      24.667 -18.749  58.229  1.00  4.330          C  
ATOM  11920  CD2 LEU A 746      24.343 -20.818  59.473  1.00  4.330          C  
ATOM  11921  H   LEU A 746      25.701 -17.308  62.413  1.00  3.320          H  
ATOM  11922  HA  LEU A 746      24.416 -16.654  60.061  1.00  3.860          H  
ATOM  11923 1HB  LEU A 746      25.570 -18.815  60.672  1.00  5.190          H  
ATOM  11924 2HB  LEU A 746      24.115 -19.276  61.491  1.00  5.190          H  
ATOM  11925  HG  LEU A 746      22.918 -19.234  59.338  1.00  5.190          H  
ATOM  11926 1HD1 LEU A 746      24.311 -19.246  57.344  1.00  5.190          H  
ATOM  11927 2HD1 LEU A 746      24.448 -17.707  58.156  1.00  5.190          H  
ATOM  11928 3HD1 LEU A 746      25.751 -18.885  58.305  1.00  5.190          H  
ATOM  11929 1HD2 LEU A 746      23.986 -21.317  58.572  1.00  5.190          H  
ATOM  11930 2HD2 LEU A 746      25.423 -20.931  59.543  1.00  5.190          H  
ATOM  11931 3HD2 LEU A 746      23.889 -21.265  60.339  1.00  5.190          H  
ATOM  11932  N   PRO A 747      21.818 -16.463  60.449  1.00  3.210          N  
ATOM  11933  CA  PRO A 747      20.386 -16.292  60.655  1.00  3.270          C  
ATOM  11934  C   PRO A 747      19.641 -17.614  60.667  1.00  3.600          C  
ATOM  11935  O   PRO A 747      19.978 -18.513  59.898  1.00  4.100          O  
ATOM  11936  CB  PRO A 747      19.969 -15.481  59.413  1.00  4.910          C  
ATOM  11937  CG  PRO A 747      21.216 -14.756  58.982  1.00  4.910          C  
ATOM  11938  CD  PRO A 747      22.347 -15.693  59.295  1.00  4.910          C  
ATOM  11939  HA  PRO A 747      20.211 -15.731  61.582  1.00  3.920          H  
ATOM  11940 1HB  PRO A 747      19.577 -16.153  58.635  1.00  5.890          H  
ATOM  11941 2HB  PRO A 747      19.140 -14.797  59.676  1.00  5.890          H  
ATOM  11942 1HG  PRO A 747      21.157 -14.504  57.909  1.00  5.890          H  
ATOM  11943 2HG  PRO A 747      21.308 -13.805  59.528  1.00  5.890          H  
ATOM  11944 1HD  PRO A 747      22.561 -16.351  58.451  1.00  5.890          H  
ATOM  11945 2HD  PRO A 747      23.193 -15.049  59.581  1.00  5.890          H  
ATOM  11946  N   ASP A 748      18.562 -17.692  61.462  1.00  3.520          N  
ATOM  11947  CA  ASP A 748      17.712 -18.890  61.502  1.00  4.010          C  
ATOM  11948  C   ASP A 748      17.221 -19.222  60.098  1.00  4.590          C  
ATOM  11949  O   ASP A 748      17.119 -20.386  59.715  1.00  4.960          O  
ATOM  11950  CB  ASP A 748      16.485 -18.672  62.391  1.00  5.420          C  
ATOM  11951  CG  ASP A 748      16.775 -18.612  63.886  1.00  5.420          C  
ATOM  11952  OD1 ASP A 748      17.846 -18.972  64.301  1.00  5.420          O  
ATOM  11953  OD2 ASP A 748      15.902 -18.193  64.603  1.00  5.420          O  
ATOM  11954  H   ASP A 748      18.332 -16.915  62.070  1.00  4.220          H  
ATOM  11955  HA  ASP A 748      18.298 -19.728  61.882  1.00  4.810          H  
ATOM  11956 1HB  ASP A 748      15.994 -17.739  62.095  1.00  6.500          H  
ATOM  11957 2HB  ASP A 748      15.773 -19.477  62.211  1.00  6.500          H  
ATOM  11958  N   GLU A 749      16.930 -18.166  59.338  1.00  4.880          N  
ATOM  11959  CA  GLU A 749      16.453 -18.208  57.964  1.00  5.640          C  
ATOM  11960  C   GLU A 749      17.425 -18.853  56.970  1.00  5.950          C  
ATOM  11961  O   GLU A 749      17.012 -19.227  55.880  1.00  6.630          O  
ATOM  11962  CB  GLU A 749      16.137 -16.784  57.489  1.00  7.590          C  
ATOM  11963  CG  GLU A 749      14.972 -16.082  58.227  1.00  7.590          C  
ATOM  11964  CD  GLU A 749      15.363 -15.398  59.540  1.00  7.590          C  
ATOM  11965  OE1 GLU A 749      16.425 -15.684  60.061  1.00  7.590          O  
ATOM  11966  OE2 GLU A 749      14.597 -14.597  60.012  1.00  7.590          O  
ATOM  11967  H   GLU A 749      16.997 -17.245  59.772  1.00  5.860          H  
ATOM  11968  HA  GLU A 749      15.531 -18.790  57.950  1.00  6.770          H  
ATOM  11969 1HB  GLU A 749      17.029 -16.164  57.600  1.00  9.110          H  
ATOM  11970 2HB  GLU A 749      15.892 -16.803  56.426  1.00  9.110          H  
ATOM  11971 1HG  GLU A 749      14.539 -15.335  57.560  1.00  9.110          H  
ATOM  11972 2HG  GLU A 749      14.205 -16.824  58.436  1.00  9.110          H  
ATOM  11973  N   LEU A 750      18.716 -18.887  57.302  1.00  5.590          N  
ATOM  11974  CA  LEU A 750      19.767 -19.447  56.454  1.00  6.030          C  
ATOM  11975  C   LEU A 750      20.298 -20.766  57.024  1.00  6.000          C  
ATOM  11976  O   LEU A 750      20.760 -21.654  56.290  1.00  6.500          O  
ATOM  11977  CB  LEU A 750      20.875 -18.399  56.259  1.00  8.270          C  
ATOM  11978  CG  LEU A 750      22.098 -18.766  55.362  1.00  8.270          C  
ATOM  11979  CD1 LEU A 750      21.661 -19.135  53.958  1.00  8.270          C  
ATOM  11980  CD2 LEU A 750      23.014 -17.544  55.276  1.00  8.270          C  
ATOM  11981  H   LEU A 750      18.977 -18.553  58.225  1.00  6.710          H  
ATOM  11982  HA  LEU A 750      19.327 -19.664  55.488  1.00  7.240          H  
ATOM  11983 1HB  LEU A 750      20.424 -17.499  55.845  1.00  9.920          H  
ATOM  11984 2HB  LEU A 750      21.266 -18.155  57.249  1.00  9.920          H  
ATOM  11985  HG  LEU A 750      22.629 -19.608  55.797  1.00  9.920          H  
ATOM  11986 1HD1 LEU A 750      22.533 -19.362  53.363  1.00  9.920          H  
ATOM  11987 2HD1 LEU A 750      21.019 -20.000  53.994  1.00  9.920          H  
ATOM  11988 3HD1 LEU A 750      21.137 -18.304  53.508  1.00  9.920          H  
ATOM  11989 1HD2 LEU A 750      23.883 -17.783  54.665  1.00  9.920          H  
ATOM  11990 2HD2 LEU A 750      22.472 -16.709  54.820  1.00  9.920          H  
ATOM  11991 3HD2 LEU A 750      23.338 -17.254  56.255  1.00  9.920          H  
ATOM  11992  N   ASN A 751      20.267 -20.899  58.348  1.00  5.580          N  
ATOM  11993  CA  ASN A 751      20.787 -22.077  59.024  1.00  5.820          C  
ATOM  11994  C   ASN A 751      19.814 -23.243  58.902  1.00  6.240          C  
ATOM  11995  O   ASN A 751      19.201 -23.665  59.881  1.00  6.350          O  
ATOM  11996  CB  ASN A 751      21.032 -21.789  60.507  1.00  8.050          C  
ATOM  11997  CG  ASN A 751      21.805 -22.923  61.227  1.00  8.050          C  
ATOM  11998  OD1 ASN A 751      22.445 -23.753  60.563  1.00  8.050          O  
ATOM  11999  ND2 ASN A 751      21.742 -22.957  62.551  1.00  8.050          N  
ATOM  12000  H   ASN A 751      19.922 -20.128  58.918  1.00  6.700          H  
ATOM  12001  HA  ASN A 751      21.721 -22.371  58.548  1.00  6.980          H  
ATOM  12002 1HB  ASN A 751      21.567 -20.848  60.621  1.00  9.660          H  
ATOM  12003 2HB  ASN A 751      20.068 -21.656  61.003  1.00  9.660          H  
ATOM  12004 1HD2 ASN A 751      22.225 -23.694  63.096  1.00  9.660          H  
ATOM  12005 2HD2 ASN A 751      21.207 -22.265  63.039  1.00  9.660          H  
ATOM  12006  N   PHE A 752      19.703 -23.825  57.709  1.00  6.690          N  
ATOM  12007  CA  PHE A 752      18.741 -24.915  57.491  1.00  7.290          C  
ATOM  12008  C   PHE A 752      19.308 -26.261  57.935  1.00  7.030          C  
ATOM  12009  O   PHE A 752      19.457 -27.192  57.133  1.00  7.610          O  
ATOM  12010  CB  PHE A 752      18.365 -25.014  56.011  1.00  9.970          C  
ATOM  12011  CG  PHE A 752      17.605 -23.847  55.479  1.00  9.970          C  
ATOM  12012  CD1 PHE A 752      18.249 -22.844  54.788  1.00  9.970          C  
ATOM  12013  CD2 PHE A 752      16.237 -23.754  55.659  1.00  9.970          C  
ATOM  12014  CE1 PHE A 752      17.554 -21.782  54.293  1.00  9.970          C  
ATOM  12015  CE2 PHE A 752      15.538 -22.681  55.159  1.00  9.970          C  
ATOM  12016  CZ  PHE A 752      16.203 -21.697  54.474  1.00  9.970          C  
ATOM  12017  H   PHE A 752      20.243 -23.409  56.949  1.00  8.030          H  
ATOM  12018  HA  PHE A 752      17.845 -24.707  58.078  1.00  8.750          H  
ATOM  12019 1HB  PHE A 752      19.273 -25.117  55.422  1.00 11.960          H  
ATOM  12020 2HB  PHE A 752      17.768 -25.909  55.846  1.00 11.960          H  
ATOM  12021  HD1 PHE A 752      19.328 -22.898  54.638  1.00 11.960          H  
ATOM  12022  HD2 PHE A 752      15.712 -24.541  56.202  1.00 11.960          H  
ATOM  12023  HE1 PHE A 752      18.073 -20.999  53.763  1.00 11.960          H  
ATOM  12024  HE2 PHE A 752      14.461 -22.611  55.306  1.00 11.960          H  
ATOM  12025  HZ  PHE A 752      15.661 -20.837  54.081  1.00 11.960          H  
ATOM  12026  N   ARG A 753      19.612 -26.333  59.224  1.00  6.350          N  
ATOM  12027  CA  ARG A 753      20.245 -27.454  59.902  1.00  6.290          C  
ATOM  12028  C   ARG A 753      19.949 -27.375  61.400  1.00  5.600          C  
ATOM  12029  O   ARG A 753      19.454 -26.368  61.895  1.00  5.820          O  
ATOM  12030  CB  ARG A 753      21.771 -27.456  59.711  1.00  8.830          C  
ATOM  12031  CG  ARG A 753      22.355 -27.639  58.266  1.00  8.830          C  
ATOM  12032  CD  ARG A 753      22.149 -29.036  57.748  1.00  8.830          C  
ATOM  12033  NE  ARG A 753      22.814 -29.277  56.454  1.00  8.830          N  
ATOM  12034  CZ  ARG A 753      22.298 -29.008  55.230  1.00  8.830          C  
ATOM  12035  NH1 ARG A 753      21.105 -28.450  55.101  1.00  8.830          N  
ATOM  12036  NH2 ARG A 753      23.005 -29.310  54.146  1.00  8.830          N  
ATOM  12037  H   ARG A 753      19.372 -25.500  59.769  1.00  7.620          H  
ATOM  12038  HA  ARG A 753      19.827 -28.382  59.514  1.00  7.550          H  
ATOM  12039 1HB  ARG A 753      22.169 -26.515  60.095  1.00 10.600          H  
ATOM  12040 2HB  ARG A 753      22.197 -28.248  60.313  1.00 10.600          H  
ATOM  12041 1HG  ARG A 753      21.932 -26.929  57.574  1.00 10.600          H  
ATOM  12042 2HG  ARG A 753      23.420 -27.476  58.302  1.00 10.600          H  
ATOM  12043 1HD  ARG A 753      22.558 -29.743  58.470  1.00 10.600          H  
ATOM  12044 2HD  ARG A 753      21.087 -29.232  57.628  1.00 10.600          H  
ATOM  12045  HE  ARG A 753      23.730 -29.706  56.484  1.00 10.600          H  
ATOM  12046 1HH1 ARG A 753      20.546 -28.188  55.934  1.00 10.600          H  
ATOM  12047 2HH1 ARG A 753      20.733 -28.259  54.186  1.00 10.600          H  
ATOM  12048 1HH2 ARG A 753      23.919 -29.738  54.239  1.00 10.600          H  
ATOM  12049 2HH2 ARG A 753      22.631 -29.115  53.229  1.00 10.600          H  
ATOM  12050  N   ARG A 754      20.273 -28.432  62.141  1.00  5.160          N  
ATOM  12051  CA  ARG A 754      20.093 -28.403  63.598  1.00  4.750          C  
ATOM  12052  C   ARG A 754      21.387 -28.001  64.316  1.00  3.930          C  
ATOM  12053  O   ARG A 754      21.479 -28.069  65.542  1.00  3.860          O  
ATOM  12054  CB  ARG A 754      19.632 -29.756  64.118  1.00  6.810          C  
ATOM  12055  CG  ARG A 754      20.676 -30.858  64.071  1.00  6.810          C  
ATOM  12056  CD  ARG A 754      20.129 -32.164  64.507  1.00  6.810          C  
ATOM  12057  NE  ARG A 754      21.165 -33.186  64.505  1.00  6.810          N  
ATOM  12058  CZ  ARG A 754      22.002 -33.450  65.548  1.00  6.810          C  
ATOM  12059  NH1 ARG A 754      21.909 -32.784  66.690  1.00  6.810          N  
ATOM  12060  NH2 ARG A 754      22.927 -34.380  65.429  1.00  6.810          N  
ATOM  12061  H   ARG A 754      20.642 -29.261  61.698  1.00  6.190          H  
ATOM  12062  HA  ARG A 754      19.325 -27.667  63.838  1.00  5.700          H  
ATOM  12063 1HB  ARG A 754      19.312 -29.652  65.153  1.00  8.180          H  
ATOM  12064 2HB  ARG A 754      18.771 -30.090  63.542  1.00  8.180          H  
ATOM  12065 1HG  ARG A 754      21.049 -30.969  63.057  1.00  8.180          H  
ATOM  12066 2HG  ARG A 754      21.505 -30.610  64.732  1.00  8.180          H  
ATOM  12067 1HD  ARG A 754      19.706 -32.085  65.505  1.00  8.180          H  
ATOM  12068 2HD  ARG A 754      19.348 -32.475  63.811  1.00  8.180          H  
ATOM  12069  HE  ARG A 754      21.287 -33.730  63.660  1.00  8.180          H  
ATOM  12070 1HH1 ARG A 754      21.219 -32.068  66.816  1.00  8.180          H  
ATOM  12071 2HH1 ARG A 754      22.560 -33.016  67.474  1.00  8.180          H  
ATOM  12072 1HH2 ARG A 754      23.036 -34.900  64.574  1.00  8.180          H  
ATOM  12073 2HH2 ARG A 754      23.573 -34.558  66.220  1.00  8.180          H  
ATOM  12074  N   ARG A 755      22.401 -27.650  63.534  1.00  3.550          N  
ATOM  12075  CA  ARG A 755      23.723 -27.297  64.034  1.00  3.090          C  
ATOM  12076  C   ARG A 755      23.734 -26.027  64.876  1.00  2.410          C  
ATOM  12077  O   ARG A 755      23.099 -25.016  64.544  1.00  2.730          O  
ATOM  12078  CB  ARG A 755      24.709 -27.106  62.892  1.00  4.510          C  
ATOM  12079  CG  ARG A 755      25.034 -28.367  62.112  1.00  4.510          C  
ATOM  12080  CD  ARG A 755      26.070 -28.149  61.049  1.00  4.510          C  
ATOM  12081  NE  ARG A 755      25.665 -27.150  60.043  1.00  4.510          N  
ATOM  12082  CZ  ARG A 755      26.353 -26.861  58.909  1.00  4.510          C  
ATOM  12083  NH1 ARG A 755      27.449 -27.525  58.615  1.00  4.510          N  
ATOM  12084  NH2 ARG A 755      25.922 -25.911  58.086  1.00  4.510          N  
ATOM  12085  H   ARG A 755      22.222 -27.607  62.547  1.00  4.260          H  
ATOM  12086  HA  ARG A 755      24.082 -28.120  64.655  1.00  3.710          H  
ATOM  12087 1HB  ARG A 755      24.310 -26.368  62.198  1.00  5.410          H  
ATOM  12088 2HB  ARG A 755      25.644 -26.706  63.292  1.00  5.410          H  
ATOM  12089 1HG  ARG A 755      25.418 -29.120  62.805  1.00  5.410          H  
ATOM  12090 2HG  ARG A 755      24.136 -28.747  61.641  1.00  5.410          H  
ATOM  12091 1HD  ARG A 755      26.993 -27.808  61.522  1.00  5.410          H  
ATOM  12092 2HD  ARG A 755      26.250 -29.098  60.545  1.00  5.410          H  
ATOM  12093  HE  ARG A 755      24.841 -26.600  60.241  1.00  5.410          H  
ATOM  12094 1HH1 ARG A 755      27.774 -28.258  59.229  1.00  5.410          H  
ATOM  12095 2HH1 ARG A 755      27.959 -27.316  57.767  1.00  5.410          H  
ATOM  12096 1HH2 ARG A 755      25.075 -25.393  58.293  1.00  5.410          H  
ATOM  12097 2HH2 ARG A 755      26.435 -25.703  57.242  1.00  5.410          H  
ATOM  12098  N   LYS A 756      24.529 -26.069  65.942  1.00  1.900          N  
ATOM  12099  CA  LYS A 756      24.727 -24.924  66.812  1.00  1.690          C  
ATOM  12100  C   LYS A 756      25.717 -24.004  66.131  1.00  1.830          C  
ATOM  12101  O   LYS A 756      26.499 -24.453  65.292  1.00  2.380          O  
ATOM  12102  CB  LYS A 756      25.297 -25.352  68.170  1.00  2.450          C  
ATOM  12103  CG  LYS A 756      26.751 -25.879  68.111  1.00  2.450          C  
ATOM  12104  CD  LYS A 756      27.249 -26.360  69.475  1.00  2.450          C  
ATOM  12105  CE  LYS A 756      28.724 -26.750  69.410  1.00  2.450          C  
ATOM  12106  NZ  LYS A 756      29.227 -27.283  70.711  1.00  2.450          N  
ATOM  12107  H   LYS A 756      25.001 -26.937  66.149  1.00  2.280          H  
ATOM  12108  HA  LYS A 756      23.783 -24.392  66.944  1.00  2.030          H  
ATOM  12109 1HB  LYS A 756      25.287 -24.499  68.851  1.00  2.940          H  
ATOM  12110 2HB  LYS A 756      24.669 -26.128  68.603  1.00  2.940          H  
ATOM  12111 1HG  LYS A 756      26.817 -26.699  67.395  1.00  2.940          H  
ATOM  12112 2HG  LYS A 756      27.418 -25.079  67.777  1.00  2.940          H  
ATOM  12113 1HD  LYS A 756      27.123 -25.564  70.209  1.00  2.940          H  
ATOM  12114 2HD  LYS A 756      26.669 -27.229  69.799  1.00  2.940          H  
ATOM  12115 1HE  LYS A 756      28.859 -27.507  68.642  1.00  2.940          H  
ATOM  12116 2HE  LYS A 756      29.307 -25.866  69.142  1.00  2.940          H  
ATOM  12117 1HZ  LYS A 756      30.204 -27.531  70.616  1.00  2.940          H  
ATOM  12118 2HZ  LYS A 756      29.121 -26.597  71.442  1.00  2.940          H  
ATOM  12119 3HZ  LYS A 756      28.694 -28.136  70.960  1.00  2.940          H  
ATOM  12120  N   LEU A 757      25.737 -22.741  66.514  1.00  1.810          N  
ATOM  12121  CA  LEU A 757      26.718 -21.837  65.943  1.00  1.810          C  
ATOM  12122  C   LEU A 757      27.860 -21.732  66.938  1.00  1.390          C  
ATOM  12123  O   LEU A 757      27.628 -21.830  68.145  1.00  2.080          O  
ATOM  12124  CB  LEU A 757      26.087 -20.465  65.705  1.00  2.530          C  
ATOM  12125  CG  LEU A 757      24.769 -20.463  64.862  1.00  2.530          C  
ATOM  12126  CD1 LEU A 757      24.285 -19.032  64.738  1.00  2.530          C  
ATOM  12127  CD2 LEU A 757      24.967 -21.108  63.489  1.00  2.530          C  
ATOM  12128  H   LEU A 757      25.081 -22.411  67.206  1.00  2.170          H  
ATOM  12129  HA  LEU A 757      27.111 -22.245  65.012  1.00  2.170          H  
ATOM  12130 1HB  LEU A 757      25.868 -20.012  66.670  1.00  3.040          H  
ATOM  12131 2HB  LEU A 757      26.817 -19.835  65.187  1.00  3.040          H  
ATOM  12132  HG  LEU A 757      24.009 -21.030  65.396  1.00  3.040          H  
ATOM  12133 1HD1 LEU A 757      23.350 -19.007  64.178  1.00  3.040          H  
ATOM  12134 2HD1 LEU A 757      24.123 -18.607  65.727  1.00  3.040          H  
ATOM  12135 3HD1 LEU A 757      25.033 -18.446  64.214  1.00  3.040          H  
ATOM  12136 1HD2 LEU A 757      24.021 -21.093  62.955  1.00  3.040          H  
ATOM  12137 2HD2 LEU A 757      25.692 -20.559  62.924  1.00  3.040          H  
ATOM  12138 3HD2 LEU A 757      25.293 -22.145  63.589  1.00  3.040          H  
ATOM  12139  N   TYR A 758      29.078 -21.522  66.451  1.00  0.890          N  
ATOM  12140  CA  TYR A 758      30.216 -21.352  67.345  1.00  1.230          C  
ATOM  12141  C   TYR A 758      31.067 -20.144  66.944  1.00  1.080          C  
ATOM  12142  O   TYR A 758      31.692 -20.170  65.877  1.00  1.310          O  
ATOM  12143  CB  TYR A 758      31.107 -22.591  67.275  1.00  1.590          C  
ATOM  12144  CG  TYR A 758      32.292 -22.542  68.205  1.00  1.590          C  
ATOM  12145  CD1 TYR A 758      32.152 -22.928  69.514  1.00  1.590          C  
ATOM  12146  CD2 TYR A 758      33.521 -22.084  67.744  1.00  1.590          C  
ATOM  12147  CE1 TYR A 758      33.234 -22.878  70.358  1.00  1.590          C  
ATOM  12148  CE2 TYR A 758      34.600 -22.031  68.588  1.00  1.590          C  
ATOM  12149  CZ  TYR A 758      34.458 -22.428  69.888  1.00  1.590          C  
ATOM  12150  OH  TYR A 758      35.528 -22.369  70.726  1.00  1.590          O  
ATOM  12151  H   TYR A 758      29.215 -21.471  65.443  1.00  1.070          H  
ATOM  12152  HA  TYR A 758      29.839 -21.251  68.355  1.00  1.480          H  
ATOM  12153 1HB  TYR A 758      30.514 -23.474  67.521  1.00  1.900          H  
ATOM  12154 2HB  TYR A 758      31.476 -22.722  66.256  1.00  1.900          H  
ATOM  12155  HD1 TYR A 758      31.187 -23.274  69.880  1.00  1.900          H  
ATOM  12156  HD2 TYR A 758      33.628 -21.762  66.711  1.00  1.900          H  
ATOM  12157  HE1 TYR A 758      33.127 -23.185  71.396  1.00  1.900          H  
ATOM  12158  HE2 TYR A 758      35.561 -21.669  68.226  1.00  1.900          H  
ATOM  12159  HH  TYR A 758      35.256 -22.613  71.618  1.00  1.900          H  
ATOM  12160  N   PRO A 759      31.125 -19.072  67.741  1.00  1.310          N  
ATOM  12161  CA  PRO A 759      31.910 -17.909  67.448  1.00  1.910          C  
ATOM  12162  C   PRO A 759      33.364 -18.240  67.763  1.00  1.710          C  
ATOM  12163  O   PRO A 759      33.631 -18.971  68.713  1.00  1.360          O  
ATOM  12164  CB  PRO A 759      31.325 -16.860  68.399  1.00  2.860          C  
ATOM  12165  CG  PRO A 759      30.864 -17.660  69.584  1.00  2.860          C  
ATOM  12166  CD  PRO A 759      30.395 -19.005  69.011  1.00  2.860          C  
ATOM  12167  HA  PRO A 759      31.749 -17.656  66.394  1.00  2.290          H  
ATOM  12168 1HB  PRO A 759      32.077 -16.118  68.659  1.00  3.440          H  
ATOM  12169 2HB  PRO A 759      30.519 -16.319  67.927  1.00  3.440          H  
ATOM  12170 1HG  PRO A 759      31.697 -17.774  70.294  1.00  3.440          H  
ATOM  12171 2HG  PRO A 759      30.071 -17.129  70.131  1.00  3.440          H  
ATOM  12172 1HD  PRO A 759      30.743 -19.799  69.695  1.00  3.440          H  
ATOM  12173 2HD  PRO A 759      29.302 -19.021  68.858  1.00  3.440          H  
ATOM  12174  N   PRO A 760      34.327 -17.592  67.116  1.00  2.050          N  
ATOM  12175  CA  PRO A 760      35.745 -17.675  67.408  1.00  1.930          C  
ATOM  12176  C   PRO A 760      36.049 -17.067  68.786  1.00  1.390          C  
ATOM  12177  O   PRO A 760      37.090 -17.325  69.391  1.00  1.130          O  
ATOM  12178  CB  PRO A 760      36.347 -16.879  66.245  1.00  2.900          C  
ATOM  12179  CG  PRO A 760      35.251 -15.946  65.800  1.00  2.900          C  
ATOM  12180  CD  PRO A 760      33.982 -16.689  66.016  1.00  2.900          C  
ATOM  12181  HA  PRO A 760      36.054 -18.732  67.372  1.00  2.320          H  
ATOM  12182 1HB  PRO A 760      37.239 -16.329  66.586  1.00  3.470          H  
ATOM  12183 2HB  PRO A 760      36.662 -17.554  65.441  1.00  3.470          H  
ATOM  12184 1HG  PRO A 760      35.289 -15.021  66.385  1.00  3.470          H  
ATOM  12185 2HG  PRO A 760      35.405 -15.661  64.752  1.00  3.470          H  
ATOM  12186 1HD  PRO A 760      33.240 -15.966  66.336  1.00  3.470          H  
ATOM  12187 2HD  PRO A 760      33.682 -17.249  65.113  1.00  3.470          H  
ATOM  12188  N   GLU A 761      35.092 -16.294  69.290  1.00  1.390          N  
ATOM  12189  CA  GLU A 761      35.156 -15.617  70.569  1.00  1.460          C  
ATOM  12190  C   GLU A 761      35.128 -16.580  71.757  1.00  1.190          C  
ATOM  12191  O   GLU A 761      35.458 -16.192  72.877  1.00  1.610          O  
ATOM  12192  CB  GLU A 761      33.982 -14.649  70.686  1.00  2.020          C  
ATOM  12193  CG  GLU A 761      34.020 -13.499  69.692  1.00  2.020          C  
ATOM  12194  CD  GLU A 761      32.835 -12.599  69.806  1.00  2.020          C  
ATOM  12195  OE1 GLU A 761      31.963 -12.897  70.585  1.00  2.020          O  
ATOM  12196  OE2 GLU A 761      32.799 -11.617  69.117  1.00  2.020          O  
ATOM  12197  H   GLU A 761      34.278 -16.123  68.729  1.00  1.670          H  
ATOM  12198  HA  GLU A 761      36.090 -15.055  70.610  1.00  1.750          H  
ATOM  12199 1HB  GLU A 761      33.049 -15.191  70.557  1.00  2.420          H  
ATOM  12200 2HB  GLU A 761      33.967 -14.221  71.687  1.00  2.420          H  
ATOM  12201 1HG  GLU A 761      34.923 -12.915  69.864  1.00  2.420          H  
ATOM  12202 2HG  GLU A 761      34.071 -13.899  68.679  1.00  2.420          H  
ATOM  12203  N   ASP A 762      34.767 -17.845  71.523  1.00  0.900          N  
ATOM  12204  CA  ASP A 762      34.697 -18.818  72.608  1.00  1.260          C  
ATOM  12205  C   ASP A 762      36.009 -19.561  72.867  1.00  1.130          C  
ATOM  12206  O   ASP A 762      36.037 -20.498  73.669  1.00  1.420          O  
ATOM  12207  CB  ASP A 762      33.570 -19.829  72.386  1.00  1.620          C  
ATOM  12208  CG  ASP A 762      32.151 -19.277  72.590  1.00  1.620          C  
ATOM  12209  OD1 ASP A 762      31.970 -18.311  73.300  1.00  1.620          O  
ATOM  12210  OD2 ASP A 762      31.246 -19.867  72.049  1.00  1.620          O  
ATOM  12211  H   ASP A 762      34.513 -18.140  70.574  1.00  1.080          H  
ATOM  12212  HA  ASP A 762      34.452 -18.273  73.520  1.00  1.510          H  
ATOM  12213 1HB  ASP A 762      33.633 -20.166  71.355  1.00  1.940          H  
ATOM  12214 2HB  ASP A 762      33.712 -20.694  73.026  1.00  1.940          H  
ATOM  12215  N   THR A 763      37.098 -19.159  72.211  1.00  0.840          N  
ATOM  12216  CA  THR A 763      38.383 -19.810  72.456  1.00  0.840          C  
ATOM  12217  C   THR A 763      39.526 -18.822  72.573  1.00  0.830          C  
ATOM  12218  O   THR A 763      39.533 -17.758  71.951  1.00  0.940          O  
ATOM  12219  CB  THR A 763      38.727 -20.828  71.365  1.00  1.180          C  
ATOM  12220  OG1 THR A 763      39.959 -21.495  71.695  1.00  1.180          O  
ATOM  12221  CG2 THR A 763      38.888 -20.129  70.032  1.00  1.180          C  
ATOM  12222  H   THR A 763      37.034 -18.398  71.526  1.00  1.010          H  
ATOM  12223  HA  THR A 763      38.321 -20.346  73.402  1.00  1.010          H  
ATOM  12224  HB  THR A 763      37.938 -21.565  71.305  1.00  1.410          H  
ATOM  12225  HG1 THR A 763      39.982 -22.340  71.179  1.00  1.410          H  
ATOM  12226 1HG2 THR A 763      39.150 -20.830  69.258  1.00  1.410          H  
ATOM  12227 2HG2 THR A 763      37.959 -19.639  69.770  1.00  1.410          H  
ATOM  12228 3HG2 THR A 763      39.675 -19.393  70.091  1.00  1.410          H  
ATOM  12229  N   THR A 764      40.547 -19.216  73.329  1.00  0.880          N  
ATOM  12230  CA  THR A 764      41.746 -18.405  73.481  1.00  0.910          C  
ATOM  12231  C   THR A 764      42.811 -18.811  72.481  1.00  0.830          C  
ATOM  12232  O   THR A 764      43.864 -18.175  72.386  1.00  0.920          O  
ATOM  12233  CB  THR A 764      42.319 -18.527  74.901  1.00  1.260          C  
ATOM  12234  OG1 THR A 764      42.719 -19.897  75.160  1.00  1.260          O  
ATOM  12235  CG2 THR A 764      41.260 -18.119  75.908  1.00  1.260          C  
ATOM  12236  H   THR A 764      40.492 -20.103  73.813  1.00  1.060          H  
ATOM  12237  HA  THR A 764      41.490 -17.362  73.294  1.00  1.090          H  
ATOM  12238  HB  THR A 764      43.178 -17.879  74.995  1.00  1.510          H  
ATOM  12239  HG1 THR A 764      43.596 -20.077  74.744  1.00  1.510          H  
ATOM  12240 1HG2 THR A 764      41.669 -18.200  76.913  1.00  1.510          H  
ATOM  12241 2HG2 THR A 764      40.962 -17.089  75.716  1.00  1.510          H  
ATOM  12242 3HG2 THR A 764      40.392 -18.768  75.817  1.00  1.510          H  
ATOM  12243  N   ARG A 765      42.533 -19.879  71.742  1.00  0.790          N  
ATOM  12244  CA  ARG A 765      43.456 -20.379  70.744  1.00  0.750          C  
ATOM  12245  C   ARG A 765      43.181 -19.693  69.411  1.00  0.710          C  
ATOM  12246  O   ARG A 765      42.032 -19.369  69.084  1.00  0.740          O  
ATOM  12247  CB  ARG A 765      43.338 -21.883  70.608  1.00  1.070          C  
ATOM  12248  CG  ARG A 765      43.749 -22.656  71.815  1.00  1.070          C  
ATOM  12249  CD  ARG A 765      43.688 -24.111  71.564  1.00  1.070          C  
ATOM  12250  NE  ARG A 765      44.151 -24.875  72.709  1.00  1.070          N  
ATOM  12251  CZ  ARG A 765      45.459 -25.134  72.979  1.00  1.070          C  
ATOM  12252  NH1 ARG A 765      46.410 -24.673  72.185  1.00  1.070          N  
ATOM  12253  NH2 ARG A 765      45.783 -25.834  74.055  1.00  1.070          N  
ATOM  12254  H   ARG A 765      41.633 -20.340  71.870  1.00  0.950          H  
ATOM  12255  HA  ARG A 765      44.477 -20.145  71.053  1.00  0.900          H  
ATOM  12256 1HB  ARG A 765      42.322 -22.164  70.329  1.00  1.280          H  
ATOM  12257 2HB  ARG A 765      43.995 -22.212  69.845  1.00  1.280          H  
ATOM  12258 1HG  ARG A 765      44.768 -22.387  72.060  1.00  1.280          H  
ATOM  12259 2HG  ARG A 765      43.096 -22.410  72.655  1.00  1.280          H  
ATOM  12260 1HD  ARG A 765      42.647 -24.388  71.367  1.00  1.280          H  
ATOM  12261 2HD  ARG A 765      44.290 -24.371  70.707  1.00  1.280          H  
ATOM  12262  HE  ARG A 765      43.450 -25.243  73.346  1.00  1.280          H  
ATOM  12263 1HH1 ARG A 765      46.179 -24.139  71.369  1.00  1.280          H  
ATOM  12264 2HH1 ARG A 765      47.408 -24.827  72.417  1.00  1.280          H  
ATOM  12265 1HH2 ARG A 765      45.063 -26.180  74.670  1.00  1.280          H  
ATOM  12266 2HH2 ARG A 765      46.761 -26.023  74.267  1.00  1.280          H  
ATOM  12267  N   CYS A 766      44.226 -19.505  68.626  1.00  0.700          N  
ATOM  12268  CA  CYS A 766      44.105 -18.878  67.316  1.00  0.680          C  
ATOM  12269  C   CYS A 766      45.270 -19.210  66.425  1.00  0.650          C  
ATOM  12270  O   CYS A 766      46.234 -19.813  66.871  1.00  0.680          O  
ATOM  12271  CB  CYS A 766      44.055 -17.361  67.488  1.00  0.960          C  
ATOM  12272  SG  CYS A 766      45.544 -16.702  68.222  1.00  0.960          S  
ATOM  12273  H   CYS A 766      45.150 -19.791  68.969  1.00  0.840          H  
ATOM  12274  HA  CYS A 766      43.195 -19.229  66.842  1.00  0.820          H  
ATOM  12275 1HB  CYS A 766      43.915 -16.875  66.516  1.00  1.150          H  
ATOM  12276 2HB  CYS A 766      43.216 -17.086  68.121  1.00  1.150          H  
ATOM  12277  HG  CYS A 766      45.498 -17.472  69.310  1.00  1.150          H  
ATOM  12278  N   PHE A 767      45.201 -18.819  65.167  1.00  0.620          N  
ATOM  12279  CA  PHE A 767      46.364 -18.977  64.321  1.00  0.610          C  
ATOM  12280  C   PHE A 767      46.990 -17.628  64.071  1.00  0.620          C  
ATOM  12281  O   PHE A 767      46.295 -16.610  64.043  1.00  0.640          O  
ATOM  12282  CB  PHE A 767      46.046 -19.669  62.998  1.00  0.860          C  
ATOM  12283  CG  PHE A 767      45.774 -21.126  63.141  1.00  0.860          C  
ATOM  12284  CD1 PHE A 767      44.497 -21.612  63.270  1.00  0.860          C  
ATOM  12285  CD2 PHE A 767      46.834 -22.022  63.152  1.00  0.860          C  
ATOM  12286  CE1 PHE A 767      44.285 -22.954  63.406  1.00  0.860          C  
ATOM  12287  CE2 PHE A 767      46.630 -23.367  63.291  1.00  0.860          C  
ATOM  12288  CZ  PHE A 767      45.351 -23.843  63.421  1.00  0.860          C  
ATOM  12289  H   PHE A 767      44.377 -18.359  64.807  1.00  0.740          H  
ATOM  12290  HA  PHE A 767      47.085 -19.592  64.845  1.00  0.730          H  
ATOM  12291 1HB  PHE A 767      45.181 -19.202  62.538  1.00  1.030          H  
ATOM  12292 2HB  PHE A 767      46.885 -19.542  62.323  1.00  1.030          H  
ATOM  12293  HD1 PHE A 767      43.656 -20.923  63.262  1.00  1.030          H  
ATOM  12294  HD2 PHE A 767      47.844 -21.643  63.047  1.00  1.030          H  
ATOM  12295  HE1 PHE A 767      43.275 -23.317  63.510  1.00  1.030          H  
ATOM  12296  HE2 PHE A 767      47.478 -24.051  63.300  1.00  1.030          H  
ATOM  12297  HZ  PHE A 767      45.169 -24.911  63.534  1.00  1.030          H  
ATOM  12298  N   GLY A 768      48.292 -17.617  63.886  1.00  0.610          N  
ATOM  12299  CA  GLY A 768      48.980 -16.402  63.526  1.00  0.630          C  
ATOM  12300  C   GLY A 768      49.875 -16.618  62.341  1.00  0.600          C  
ATOM  12301  O   GLY A 768      50.209 -17.751  61.989  1.00  0.630          O  
ATOM  12302  H   GLY A 768      48.807 -18.492  64.000  1.00  0.730          H  
ATOM  12303 1HA  GLY A 768      48.263 -15.623  63.293  1.00  0.760          H  
ATOM  12304 2HA  GLY A 768      49.568 -16.045  64.354  1.00  0.760          H  
ATOM  12305  N   ILE A 769      50.329 -15.519  61.783  1.00  0.630          N  
ATOM  12306  CA  ILE A 769      51.213 -15.521  60.641  1.00  0.610          C  
ATOM  12307  C   ILE A 769      52.585 -15.049  61.055  1.00  0.700          C  
ATOM  12308  O   ILE A 769      52.772 -13.918  61.516  1.00  0.760          O  
ATOM  12309  CB  ILE A 769      50.648 -14.616  59.521  1.00  0.860          C  
ATOM  12310  CG1 ILE A 769      49.249 -15.163  59.093  1.00  0.860          C  
ATOM  12311  CG2 ILE A 769      51.639 -14.562  58.337  1.00  0.860          C  
ATOM  12312  CD1 ILE A 769      48.438 -14.252  58.199  1.00  0.860          C  
ATOM  12313  H   ILE A 769      50.056 -14.642  62.221  1.00  0.760          H  
ATOM  12314  HA  ILE A 769      51.306 -16.538  60.261  1.00  0.730          H  
ATOM  12315  HB  ILE A 769      50.500 -13.610  59.910  1.00  1.030          H  
ATOM  12316 1HG1 ILE A 769      49.390 -16.107  58.578  1.00  1.030          H  
ATOM  12317 2HG1 ILE A 769      48.667 -15.344  59.983  1.00  1.030          H  
ATOM  12318 1HG2 ILE A 769      51.253 -13.923  57.552  1.00  1.030          H  
ATOM  12319 2HG2 ILE A 769      52.601 -14.162  58.667  1.00  1.030          H  
ATOM  12320 3HG2 ILE A 769      51.787 -15.571  57.944  1.00  1.030          H  
ATOM  12321 1HD1 ILE A 769      47.484 -14.732  57.975  1.00  1.030          H  
ATOM  12322 2HD1 ILE A 769      48.255 -13.307  58.712  1.00  1.030          H  
ATOM  12323 3HD1 ILE A 769      48.963 -14.062  57.269  1.00  1.030          H  
ATOM  12324  N   LEU A 770      53.562 -15.913  60.894  1.00  0.720          N  
ATOM  12325  CA  LEU A 770      54.897 -15.542  61.277  1.00  0.810          C  
ATOM  12326  C   LEU A 770      55.694 -15.310  60.026  1.00  0.800          C  
ATOM  12327  O   LEU A 770      55.591 -16.050  59.041  1.00  0.810          O  
ATOM  12328  CB  LEU A 770      55.504 -16.560  62.214  1.00  1.100          C  
ATOM  12329  CG  LEU A 770      55.189 -16.341  63.744  1.00  1.100          C  
ATOM  12330  CD1 LEU A 770      53.668 -16.611  64.107  1.00  1.100          C  
ATOM  12331  CD2 LEU A 770      56.098 -17.203  64.518  1.00  1.100          C  
ATOM  12332  H   LEU A 770      53.386 -16.848  60.507  1.00  0.860          H  
ATOM  12333  HA  LEU A 770      54.867 -14.599  61.820  1.00  0.970          H  
ATOM  12334 1HB  LEU A 770      55.163 -17.551  61.911  1.00  1.320          H  
ATOM  12335 2HB  LEU A 770      56.566 -16.513  62.095  1.00  1.320          H  
ATOM  12336  HG  LEU A 770      55.403 -15.310  64.010  1.00  1.320          H  
ATOM  12337 1HD1 LEU A 770      53.524 -16.471  65.158  1.00  1.320          H  
ATOM  12338 2HD1 LEU A 770      53.034 -15.927  63.575  1.00  1.320          H  
ATOM  12339 3HD1 LEU A 770      53.364 -17.579  63.878  1.00  1.320          H  
ATOM  12340 1HD2 LEU A 770      55.896 -17.000  65.537  1.00  1.320          H  
ATOM  12341 2HD2 LEU A 770      55.932 -18.242  64.301  1.00  1.320          H  
ATOM  12342 3HD2 LEU A 770      57.129 -16.948  64.288  1.00  1.320          H  
ATOM  12343  N   THR A 771      56.471 -14.244  60.079  1.00  0.820          N  
ATOM  12344  CA  THR A 771      57.257 -13.763  58.949  1.00  0.810          C  
ATOM  12345  C   THR A 771      58.531 -13.040  59.341  1.00  0.820          C  
ATOM  12346  O   THR A 771      58.583 -12.355  60.357  1.00  0.830          O  
ATOM  12347  CB  THR A 771      56.392 -12.820  58.104  1.00  1.140          C  
ATOM  12348  OG1 THR A 771      57.186 -12.298  57.029  1.00  1.140          O  
ATOM  12349  CG2 THR A 771      55.836 -11.687  58.970  1.00  1.140          C  
ATOM  12350  H   THR A 771      56.491 -13.724  60.965  1.00  0.980          H  
ATOM  12351  HA  THR A 771      57.521 -14.613  58.325  1.00  0.970          H  
ATOM  12352  HB  THR A 771      55.565 -13.386  57.679  1.00  1.370          H  
ATOM  12353  HG1 THR A 771      56.600 -11.886  56.357  1.00  1.370          H  
ATOM  12354 1HG2 THR A 771      55.228 -11.037  58.357  1.00  1.370          H  
ATOM  12355 2HG2 THR A 771      55.227 -12.089  59.783  1.00  1.370          H  
ATOM  12356 3HG2 THR A 771      56.650 -11.122  59.381  1.00  1.370          H  
ATOM  12357  N   ALA A 772      59.564 -13.139  58.509  1.00  0.830          N  
ATOM  12358  CA  ALA A 772      60.800 -12.407  58.764  1.00  0.840          C  
ATOM  12359  C   ALA A 772      60.709 -10.944  58.301  1.00  0.840          C  
ATOM  12360  O   ALA A 772      61.649 -10.170  58.486  1.00  0.870          O  
ATOM  12361  CB  ALA A 772      61.963 -13.108  58.082  1.00  1.170          C  
ATOM  12362  H   ALA A 772      59.514 -13.755  57.690  1.00  1.000          H  
ATOM  12363  HA  ALA A 772      60.975 -12.406  59.834  1.00  1.010          H  
ATOM  12364 1HB  ALA A 772      62.889 -12.583  58.307  1.00  1.410          H  
ATOM  12365 2HB  ALA A 772      62.031 -14.135  58.440  1.00  1.410          H  
ATOM  12366 3HB  ALA A 772      61.808 -13.113  57.013  1.00  1.410          H  
ATOM  12367  N   LYS A 773      59.594 -10.579  57.665  1.00  0.830          N  
ATOM  12368  CA  LYS A 773      59.377  -9.225  57.158  1.00  0.840          C  
ATOM  12369  C   LYS A 773      58.053  -8.650  57.659  1.00  0.820          C  
ATOM  12370  O   LYS A 773      57.053  -9.350  57.671  1.00  0.810          O  
ATOM  12371  CB  LYS A 773      59.435  -9.238  55.640  1.00  1.170          C  
ATOM  12372  CG  LYS A 773      60.797  -9.553  55.124  1.00  1.170          C  
ATOM  12373  CD  LYS A 773      60.847  -9.425  53.654  1.00  1.170          C  
ATOM  12374  CE  LYS A 773      62.235  -9.636  53.133  1.00  1.170          C  
ATOM  12375  NZ  LYS A 773      62.274  -9.452  51.692  1.00  1.170          N  
ATOM  12376  H   LYS A 773      58.863 -11.284  57.556  1.00  1.000          H  
ATOM  12377  HA  LYS A 773      60.193  -8.609  57.526  1.00  1.010          H  
ATOM  12378 1HB  LYS A 773      58.756 -10.011  55.262  1.00  1.410          H  
ATOM  12379 2HB  LYS A 773      59.102  -8.292  55.223  1.00  1.410          H  
ATOM  12380 1HG  LYS A 773      61.524  -8.883  55.579  1.00  1.410          H  
ATOM  12381 2HG  LYS A 773      61.056 -10.575  55.387  1.00  1.410          H  
ATOM  12382 1HD  LYS A 773      60.195 -10.183  53.200  1.00  1.410          H  
ATOM  12383 2HD  LYS A 773      60.493  -8.442  53.350  1.00  1.410          H  
ATOM  12384 1HE  LYS A 773      62.911  -8.926  53.599  1.00  1.410          H  
ATOM  12385 2HE  LYS A 773      62.564 -10.645  53.365  1.00  1.410          H  
ATOM  12386 1HZ  LYS A 773      63.207  -9.599  51.355  1.00  1.410          H  
ATOM  12387 2HZ  LYS A 773      61.631 -10.146  51.267  1.00  1.410          H  
ATOM  12388 3HZ  LYS A 773      61.970  -8.521  51.463  1.00  1.410          H  
ATOM  12389  N   PRO A 774      57.971  -7.345  57.960  1.00  0.840          N  
ATOM  12390  CA  PRO A 774      56.797  -6.712  58.521  1.00  0.840          C  
ATOM  12391  C   PRO A 774      55.627  -6.700  57.563  1.00  0.800          C  
ATOM  12392  O   PRO A 774      55.817  -6.599  56.352  1.00  0.800          O  
ATOM  12393  CB  PRO A 774      57.282  -5.285  58.794  1.00  1.260          C  
ATOM  12394  CG  PRO A 774      58.411  -5.058  57.800  1.00  1.260          C  
ATOM  12395  CD  PRO A 774      59.074  -6.404  57.626  1.00  1.260          C  
ATOM  12396  HA  PRO A 774      56.523  -7.221  59.459  1.00  1.010          H  
ATOM  12397 1HB  PRO A 774      56.445  -4.581  58.659  1.00  1.510          H  
ATOM  12398 2HB  PRO A 774      57.605  -5.191  59.836  1.00  1.510          H  
ATOM  12399 1HG  PRO A 774      58.001  -4.671  56.851  1.00  1.510          H  
ATOM  12400 2HG  PRO A 774      59.103  -4.296  58.183  1.00  1.510          H  
ATOM  12401 1HD  PRO A 774      59.382  -6.504  56.586  1.00  1.510          H  
ATOM  12402 2HD  PRO A 774      59.919  -6.490  58.313  1.00  1.510          H  
ATOM  12403  N   ILE A 775      54.437  -6.725  58.140  1.00  0.790          N  
ATOM  12404  CA  ILE A 775      53.149  -6.624  57.469  1.00  0.770          C  
ATOM  12405  C   ILE A 775      52.420  -5.340  57.940  1.00  0.760          C  
ATOM  12406  O   ILE A 775      52.381  -5.075  59.150  1.00  0.800          O  
ATOM  12407  CB  ILE A 775      52.288  -7.899  57.735  1.00  1.090          C  
ATOM  12408  CG1 ILE A 775      52.988  -9.125  57.117  1.00  1.090          C  
ATOM  12409  CG2 ILE A 775      50.862  -7.744  57.286  1.00  1.090          C  
ATOM  12410  CD1 ILE A 775      52.383 -10.479  57.500  1.00  1.090          C  
ATOM  12411  H   ILE A 775      54.427  -6.819  59.149  1.00  0.950          H  
ATOM  12412  HA  ILE A 775      53.356  -6.592  56.409  1.00  0.920          H  
ATOM  12413  HB  ILE A 775      52.253  -8.077  58.761  1.00  1.300          H  
ATOM  12414 1HG1 ILE A 775      52.964  -9.030  56.037  1.00  1.300          H  
ATOM  12415 2HG1 ILE A 775      54.031  -9.124  57.436  1.00  1.300          H  
ATOM  12416 1HG2 ILE A 775      50.291  -8.628  57.525  1.00  1.300          H  
ATOM  12417 2HG2 ILE A 775      50.405  -6.906  57.793  1.00  1.300          H  
ATOM  12418 3HG2 ILE A 775      50.838  -7.584  56.244  1.00  1.300          H  
ATOM  12419 1HD1 ILE A 775      52.959 -11.272  57.021  1.00  1.300          H  
ATOM  12420 2HD1 ILE A 775      52.428 -10.605  58.582  1.00  1.300          H  
ATOM  12421 3HD1 ILE A 775      51.354 -10.550  57.174  1.00  1.300          H  
ATOM  12422  N   PRO A 776      51.925  -4.482  57.019  1.00  0.730          N  
ATOM  12423  CA  PRO A 776      51.192  -3.253  57.290  1.00  0.730          C  
ATOM  12424  C   PRO A 776      49.827  -3.612  57.827  1.00  0.760          C  
ATOM  12425  O   PRO A 776      49.366  -4.722  57.599  1.00  0.790          O  
ATOM  12426  CB  PRO A 776      51.097  -2.591  55.913  1.00  1.090          C  
ATOM  12427  CG  PRO A 776      51.148  -3.740  54.939  1.00  1.090          C  
ATOM  12428  CD  PRO A 776      52.087  -4.746  55.572  1.00  1.090          C  
ATOM  12429  HA  PRO A 776      51.752  -2.635  58.006  1.00  0.880          H  
ATOM  12430 1HB  PRO A 776      50.150  -2.022  55.840  1.00  1.310          H  
ATOM  12431 2HB  PRO A 776      51.917  -1.870  55.781  1.00  1.310          H  
ATOM  12432 1HG  PRO A 776      50.128  -4.148  54.800  1.00  1.310          H  
ATOM  12433 2HG  PRO A 776      51.485  -3.391  53.950  1.00  1.310          H  
ATOM  12434 1HD  PRO A 776      51.731  -5.727  55.306  1.00  1.310          H  
ATOM  12435 2HD  PRO A 776      53.129  -4.570  55.256  1.00  1.310          H  
ATOM  12436  N   GLN A 777      49.155  -2.702  58.512  1.00  0.780          N  
ATOM  12437  CA  GLN A 777      47.814  -3.041  58.973  1.00  0.850          C  
ATOM  12438  C   GLN A 777      46.880  -3.332  57.807  1.00  0.800          C  
ATOM  12439  O   GLN A 777      46.667  -2.492  56.938  1.00  1.030          O  
ATOM  12440  CB  GLN A 777      47.212  -1.916  59.818  1.00  1.160          C  
ATOM  12441  CG  GLN A 777      45.772  -2.194  60.323  1.00  1.160          C  
ATOM  12442  CD  GLN A 777      45.698  -3.304  61.369  1.00  1.160          C  
ATOM  12443  OE1 GLN A 777      46.392  -3.230  62.390  1.00  1.160          O  
ATOM  12444  NE2 GLN A 777      44.875  -4.330  61.129  1.00  1.160          N  
ATOM  12445  H   GLN A 777      49.554  -1.795  58.704  1.00  0.940          H  
ATOM  12446  HA  GLN A 777      47.878  -3.944  59.586  1.00  1.020          H  
ATOM  12447 1HB  GLN A 777      47.844  -1.739  60.686  1.00  1.390          H  
ATOM  12448 2HB  GLN A 777      47.189  -0.997  59.235  1.00  1.390          H  
ATOM  12449 1HG  GLN A 777      45.398  -1.283  60.787  1.00  1.390          H  
ATOM  12450 2HG  GLN A 777      45.124  -2.466  59.489  1.00  1.390          H  
ATOM  12451 1HE2 GLN A 777      44.798  -5.069  61.811  1.00  1.390          H  
ATOM  12452 2HE2 GLN A 777      44.324  -4.379  60.257  1.00  1.390          H  
ATOM  12453  N   ILE A 778      46.280  -4.509  57.841  1.00  0.780          N  
ATOM  12454  CA  ILE A 778      45.361  -4.959  56.818  1.00  0.750          C  
ATOM  12455  C   ILE A 778      43.906  -4.626  57.231  1.00  0.770          C  
ATOM  12456  O   ILE A 778      43.583  -4.757  58.417  1.00  0.840          O  
ATOM  12457  CB  ILE A 778      45.546  -6.476  56.563  1.00  1.060          C  
ATOM  12458  CG1 ILE A 778      47.028  -6.708  56.082  1.00  1.060          C  
ATOM  12459  CG2 ILE A 778      44.517  -6.990  55.560  1.00  1.060          C  
ATOM  12460  CD1 ILE A 778      47.461  -8.151  55.905  1.00  1.060          C  
ATOM  12461  H   ILE A 778      46.534  -5.139  58.595  1.00  0.940          H  
ATOM  12462  HA  ILE A 778      45.639  -4.462  55.898  1.00  0.900          H  
ATOM  12463  HB  ILE A 778      45.428  -7.019  57.503  1.00  1.270          H  
ATOM  12464 1HG1 ILE A 778      47.195  -6.167  55.180  1.00  1.270          H  
ATOM  12465 2HG1 ILE A 778      47.683  -6.293  56.838  1.00  1.270          H  
ATOM  12466 1HG2 ILE A 778      44.654  -8.023  55.389  1.00  1.270          H  
ATOM  12467 2HG2 ILE A 778      43.510  -6.839  55.928  1.00  1.270          H  
ATOM  12468 3HG2 ILE A 778      44.630  -6.477  54.650  1.00  1.270          H  
ATOM  12469 1HD1 ILE A 778      48.505  -8.175  55.609  1.00  1.270          H  
ATOM  12470 2HD1 ILE A 778      47.343  -8.685  56.841  1.00  1.270          H  
ATOM  12471 3HD1 ILE A 778      46.871  -8.621  55.129  1.00  1.270          H  
ATOM  12472  N   PRO A 779      43.063  -4.041  56.347  1.00  0.750          N  
ATOM  12473  CA  PRO A 779      41.645  -3.749  56.564  1.00  0.780          C  
ATOM  12474  C   PRO A 779      40.863  -5.007  56.911  1.00  0.750          C  
ATOM  12475  O   PRO A 779      41.221  -6.087  56.447  1.00  0.730          O  
ATOM  12476  CB  PRO A 779      41.196  -3.180  55.219  1.00  1.170          C  
ATOM  12477  CG  PRO A 779      42.451  -2.641  54.578  1.00  1.170          C  
ATOM  12478  CD  PRO A 779      43.559  -3.559  55.030  1.00  1.170          C  
ATOM  12479  HA  PRO A 779      41.555  -3.000  57.376  1.00  0.940          H  
ATOM  12480 1HB  PRO A 779      40.721  -3.984  54.634  1.00  1.400          H  
ATOM  12481 2HB  PRO A 779      40.428  -2.409  55.369  1.00  1.400          H  
ATOM  12482 1HG  PRO A 779      42.347  -2.621  53.481  1.00  1.400          H  
ATOM  12483 2HG  PRO A 779      42.620  -1.598  54.895  1.00  1.400          H  
ATOM  12484 1HD  PRO A 779      43.684  -4.378  54.332  1.00  1.400          H  
ATOM  12485 2HD  PRO A 779      44.462  -2.924  55.129  1.00  1.400          H  
ATOM  12486  N   HIS A 780      39.797  -4.881  57.695  1.00  0.770          N  
ATOM  12487  CA  HIS A 780      39.001  -6.044  58.071  1.00  0.750          C  
ATOM  12488  C   HIS A 780      38.349  -6.731  56.887  1.00  0.700          C  
ATOM  12489  O   HIS A 780      37.601  -6.110  56.123  1.00  0.780          O  
ATOM  12490  CB  HIS A 780      37.886  -5.623  59.018  1.00  1.060          C  
ATOM  12491  CG  HIS A 780      38.359  -5.125  60.312  1.00  1.060          C  
ATOM  12492  ND1 HIS A 780      38.816  -3.832  60.487  1.00  1.060          N  
ATOM  12493  CD2 HIS A 780      38.435  -5.720  61.518  1.00  1.060          C  
ATOM  12494  CE1 HIS A 780      39.160  -3.662  61.752  1.00  1.060          C  
ATOM  12495  NE2 HIS A 780      38.938  -4.792  62.400  1.00  1.060          N  
ATOM  12496  H   HIS A 780      39.538  -3.979  58.080  1.00  0.920          H  
ATOM  12497  HA  HIS A 780      39.639  -6.763  58.574  1.00  0.900          H  
ATOM  12498 1HB  HIS A 780      37.290  -4.842  58.548  1.00  1.270          H  
ATOM  12499 2HB  HIS A 780      37.227  -6.468  59.200  1.00  1.270          H  
ATOM  12500  HD2 HIS A 780      38.146  -6.747  61.745  1.00  1.270          H  
ATOM  12501  HE1 HIS A 780      39.559  -2.746  62.189  1.00  1.270          H  
ATOM  12502  HE2 HIS A 780      39.107  -4.950  63.383  1.00  1.270          H  
ATOM  12503  N   PHE A 781      38.597  -8.029  56.762  1.00  0.670          N  
ATOM  12504  CA  PHE A 781      38.033  -8.816  55.663  1.00  0.720          C  
ATOM  12505  C   PHE A 781      37.085  -9.930  56.110  1.00  0.740          C  
ATOM  12506  O   PHE A 781      37.492 -10.775  56.889  1.00  0.900          O  
ATOM  12507  CB  PHE A 781      39.154  -9.456  54.839  1.00  0.990          C  
ATOM  12508  CG  PHE A 781      40.049  -8.501  54.069  1.00  0.990          C  
ATOM  12509  CD1 PHE A 781      39.641  -7.210  53.687  1.00  0.990          C  
ATOM  12510  CD2 PHE A 781      41.311  -8.911  53.700  1.00  0.990          C  
ATOM  12511  CE1 PHE A 781      40.454  -6.409  52.971  1.00  0.990          C  
ATOM  12512  CE2 PHE A 781      42.122  -8.090  52.973  1.00  0.990          C  
ATOM  12513  CZ  PHE A 781      41.675  -6.837  52.607  1.00  0.990          C  
ATOM  12514  H   PHE A 781      39.246  -8.437  57.447  1.00  0.800          H  
ATOM  12515  HA  PHE A 781      37.504  -8.145  55.013  1.00  0.860          H  
ATOM  12516 1HB  PHE A 781      39.791 -10.041  55.497  1.00  1.190          H  
ATOM  12517 2HB  PHE A 781      38.714 -10.150  54.125  1.00  1.190          H  
ATOM  12518  HD1 PHE A 781      38.672  -6.823  53.946  1.00  1.190          H  
ATOM  12519  HD2 PHE A 781      41.654  -9.905  53.986  1.00  1.190          H  
ATOM  12520  HE1 PHE A 781      40.113  -5.415  52.684  1.00  1.190          H  
ATOM  12521  HE2 PHE A 781      43.110  -8.433  52.680  1.00  1.190          H  
ATOM  12522  HZ  PHE A 781      42.281  -6.181  52.026  1.00  1.190          H  
ATOM  12523  N   PRO A 782      35.807  -9.934  55.722  1.00  0.670          N  
ATOM  12524  CA  PRO A 782      34.858 -10.994  56.032  1.00  0.700          C  
ATOM  12525  C   PRO A 782      35.236 -12.360  55.436  1.00  0.660          C  
ATOM  12526  O   PRO A 782      35.758 -12.425  54.321  1.00  0.670          O  
ATOM  12527  CB  PRO A 782      33.572 -10.482  55.376  1.00  1.050          C  
ATOM  12528  CG  PRO A 782      33.743  -8.983  55.270  1.00  1.050          C  
ATOM  12529  CD  PRO A 782      35.214  -8.764  55.039  1.00  1.050          C  
ATOM  12530  HA  PRO A 782      34.718 -11.065  57.111  1.00  0.840          H  
ATOM  12531 1HB  PRO A 782      33.429 -10.972  54.401  1.00  1.260          H  
ATOM  12532 2HB  PRO A 782      32.704 -10.753  55.997  1.00  1.260          H  
ATOM  12533 1HG  PRO A 782      33.120  -8.591  54.453  1.00  1.260          H  
ATOM  12534 2HG  PRO A 782      33.380  -8.504  56.194  1.00  1.260          H  
ATOM  12535 1HD  PRO A 782      35.460  -8.764  53.967  1.00  1.260          H  
ATOM  12536 2HD  PRO A 782      35.477  -7.812  55.542  1.00  1.260          H  
ATOM  12537  N   VAL A 783      34.897 -13.428  56.163  1.00  0.680          N  
ATOM  12538  CA  VAL A 783      34.980 -14.820  55.717  1.00  0.660          C  
ATOM  12539  C   VAL A 783      33.635 -15.441  56.126  1.00  0.710          C  
ATOM  12540  O   VAL A 783      33.077 -15.090  57.174  1.00  0.770          O  
ATOM  12541  CB  VAL A 783      36.196 -15.582  56.350  1.00  0.930          C  
ATOM  12542  CG1 VAL A 783      36.052 -15.722  57.864  1.00  0.930          C  
ATOM  12543  CG2 VAL A 783      36.356 -16.970  55.720  1.00  0.930          C  
ATOM  12544  H   VAL A 783      34.543 -13.254  57.098  1.00  0.820          H  
ATOM  12545  HA  VAL A 783      35.069 -14.854  54.629  1.00  0.790          H  
ATOM  12546  HB  VAL A 783      37.099 -15.000  56.158  1.00  1.120          H  
ATOM  12547 1HG1 VAL A 783      36.920 -16.236  58.262  1.00  1.120          H  
ATOM  12548 2HG1 VAL A 783      35.979 -14.740  58.313  1.00  1.120          H  
ATOM  12549 3HG1 VAL A 783      35.165 -16.300  58.099  1.00  1.120          H  
ATOM  12550 1HG2 VAL A 783      37.220 -17.458  56.144  1.00  1.120          H  
ATOM  12551 2HG2 VAL A 783      35.474 -17.584  55.911  1.00  1.120          H  
ATOM  12552 3HG2 VAL A 783      36.495 -16.863  54.644  1.00  1.120          H  
ATOM  12553  N   TYR A 784      33.108 -16.362  55.338  1.00  0.700          N  
ATOM  12554  CA  TYR A 784      31.845 -16.985  55.717  1.00  0.760          C  
ATOM  12555  C   TYR A 784      32.040 -18.378  56.265  1.00  0.770          C  
ATOM  12556  O   TYR A 784      32.645 -19.227  55.625  1.00  0.810          O  
ATOM  12557  CB  TYR A 784      30.910 -17.005  54.528  1.00  1.040          C  
ATOM  12558  CG  TYR A 784      29.604 -17.696  54.811  1.00  1.040          C  
ATOM  12559  CD1 TYR A 784      28.596 -17.050  55.520  1.00  1.040          C  
ATOM  12560  CD2 TYR A 784      29.420 -18.986  54.365  1.00  1.040          C  
ATOM  12561  CE1 TYR A 784      27.412 -17.714  55.775  1.00  1.040          C  
ATOM  12562  CE2 TYR A 784      28.246 -19.647  54.617  1.00  1.040          C  
ATOM  12563  CZ  TYR A 784      27.246 -19.023  55.318  1.00  1.040          C  
ATOM  12564  OH  TYR A 784      26.083 -19.697  55.575  1.00  1.040          O  
ATOM  12565  H   TYR A 784      33.580 -16.625  54.466  1.00  0.840          H  
ATOM  12566  HA  TYR A 784      31.383 -16.393  56.508  1.00  0.910          H  
ATOM  12567 1HB  TYR A 784      30.710 -15.983  54.234  1.00  1.250          H  
ATOM  12568 2HB  TYR A 784      31.395 -17.503  53.682  1.00  1.250          H  
ATOM  12569  HD1 TYR A 784      28.742 -16.030  55.878  1.00  1.250          H  
ATOM  12570  HD2 TYR A 784      30.220 -19.480  53.817  1.00  1.250          H  
ATOM  12571  HE1 TYR A 784      26.618 -17.223  56.332  1.00  1.250          H  
ATOM  12572  HE2 TYR A 784      28.110 -20.669  54.267  1.00  1.250          H  
ATOM  12573  HH  TYR A 784      26.116 -20.562  55.163  1.00  1.250          H  
ATOM  12574  N   THR A 785      31.501 -18.641  57.444  1.00  0.760          N  
ATOM  12575  CA  THR A 785      31.687 -19.951  58.034  1.00  0.760          C  
ATOM  12576  C   THR A 785      30.322 -20.500  58.414  1.00  0.830          C  
ATOM  12577  O   THR A 785      29.315 -19.794  58.350  1.00  0.860          O  
ATOM  12578  CB  THR A 785      32.577 -19.885  59.297  1.00  1.060          C  
ATOM  12579  OG1 THR A 785      31.825 -19.339  60.393  1.00  1.060          O  
ATOM  12580  CG2 THR A 785      33.767 -18.917  59.005  1.00  1.060          C  
ATOM  12581  H   THR A 785      30.979 -17.920  57.957  1.00  0.910          H  
ATOM  12582  HA  THR A 785      32.140 -20.624  57.306  1.00  0.910          H  
ATOM  12583  HB  THR A 785      32.949 -20.875  59.549  1.00  1.280          H  
ATOM  12584  HG1 THR A 785      32.390 -19.308  61.180  1.00  1.280          H  
ATOM  12585 1HG2 THR A 785      34.413 -18.849  59.878  1.00  1.280          H  
ATOM  12586 2HG2 THR A 785      34.328 -19.300  58.161  1.00  1.280          H  
ATOM  12587 3HG2 THR A 785      33.399 -17.919  58.766  1.00  1.280          H  
ATOM  12588  N   ARG A 786      30.278 -21.741  58.888  1.00  0.860          N  
ATOM  12589  CA  ARG A 786      29.019 -22.348  59.333  1.00  0.920          C  
ATOM  12590  C   ARG A 786      28.376 -21.620  60.525  1.00  0.930          C  
ATOM  12591  O   ARG A 786      27.256 -21.948  60.909  1.00  0.990          O  
ATOM  12592  CB  ARG A 786      29.181 -23.844  59.623  1.00  1.260          C  
ATOM  12593  CG  ARG A 786      30.083 -24.260  60.798  1.00  1.260          C  
ATOM  12594  CD  ARG A 786      30.188 -25.778  60.888  1.00  1.260          C  
ATOM  12595  NE  ARG A 786      30.834 -26.334  59.688  1.00  1.260          N  
ATOM  12596  CZ  ARG A 786      30.946 -27.648  59.338  1.00  1.260          C  
ATOM  12597  NH1 ARG A 786      30.490 -28.627  60.105  1.00  1.260          N  
ATOM  12598  NH2 ARG A 786      31.522 -27.911  58.183  1.00  1.260          N  
ATOM  12599  H   ARG A 786      31.132 -22.273  58.924  1.00  1.030          H  
ATOM  12600  HA  ARG A 786      28.316 -22.276  58.503  1.00  1.100          H  
ATOM  12601 1HB  ARG A 786      28.199 -24.271  59.821  1.00  1.520          H  
ATOM  12602 2HB  ARG A 786      29.561 -24.332  58.728  1.00  1.520          H  
ATOM  12603 1HG  ARG A 786      31.081 -23.845  60.671  1.00  1.520          H  
ATOM  12604 2HG  ARG A 786      29.651 -23.891  61.732  1.00  1.520          H  
ATOM  12605 1HD  ARG A 786      30.781 -26.056  61.761  1.00  1.520          H  
ATOM  12606 2HD  ARG A 786      29.186 -26.200  60.971  1.00  1.520          H  
ATOM  12607  HE  ARG A 786      31.218 -25.666  59.034  1.00  1.520          H  
ATOM  12608 1HH1 ARG A 786      30.050 -28.425  60.988  1.00  1.520          H  
ATOM  12609 2HH1 ARG A 786      30.596 -29.618  59.795  1.00  1.520          H  
ATOM  12610 1HH2 ARG A 786      31.846 -27.151  57.617  1.00  1.520          H  
ATOM  12611 2HH2 ARG A 786      31.644 -28.865  57.808  1.00  1.520          H  
ATOM  12612  N   SER A 787      29.129 -20.738  61.195  1.00  0.900          N  
ATOM  12613  CA  SER A 787      28.619 -19.989  62.332  1.00  0.940          C  
ATOM  12614  C   SER A 787      28.021 -18.631  61.949  1.00  0.960          C  
ATOM  12615  O   SER A 787      27.383 -17.992  62.796  1.00  1.080          O  
ATOM  12616  CB  SER A 787      29.719 -19.748  63.343  1.00  1.300          C  
ATOM  12617  OG  SER A 787      30.190 -20.954  63.904  1.00  1.300          O  
ATOM  12618  H   SER A 787      30.065 -20.524  60.860  1.00  1.080          H  
ATOM  12619  HA  SER A 787      27.858 -20.592  62.808  1.00  1.130          H  
ATOM  12620 1HB  SER A 787      30.541 -19.221  62.859  1.00  1.560          H  
ATOM  12621 2HB  SER A 787      29.345 -19.102  64.136  1.00  1.560          H  
ATOM  12622  HG  SER A 787      30.966 -20.697  64.443  1.00  1.560          H  
ATOM  12623  N   GLY A 788      28.229 -18.192  60.691  1.00  0.880          N  
ATOM  12624  CA  GLY A 788      27.813 -16.865  60.220  1.00  0.910          C  
ATOM  12625  C   GLY A 788      28.975 -16.068  59.600  1.00  0.860          C  
ATOM  12626  O   GLY A 788      29.923 -16.639  59.048  1.00  0.840          O  
ATOM  12627  H   GLY A 788      28.683 -18.814  60.019  1.00  1.060          H  
ATOM  12628 1HA  GLY A 788      27.024 -16.979  59.478  1.00  1.090          H  
ATOM  12629 2HA  GLY A 788      27.390 -16.299  61.039  1.00  1.090          H  
ATOM  12630  N   GLU A 789      28.853 -14.735  59.610  1.00  0.880          N  
ATOM  12631  CA  GLU A 789      29.881 -13.876  59.013  1.00  0.860          C  
ATOM  12632  C   GLU A 789      30.913 -13.444  60.055  1.00  0.830          C  
ATOM  12633  O   GLU A 789      30.586 -12.790  61.066  1.00  0.850          O  
ATOM  12634  CB  GLU A 789      29.265 -12.654  58.345  1.00  1.210          C  
ATOM  12635  CG  GLU A 789      30.260 -11.739  57.648  1.00  1.210          C  
ATOM  12636  CD  GLU A 789      29.587 -10.587  56.962  1.00  1.210          C  
ATOM  12637  OE1 GLU A 789      28.388 -10.611  56.841  1.00  1.210          O  
ATOM  12638  OE2 GLU A 789      30.269  -9.686  56.552  1.00  1.210          O  
ATOM  12639  H   GLU A 789      28.040 -14.326  60.080  1.00  1.060          H  
ATOM  12640  HA  GLU A 789      30.408 -14.445  58.246  1.00  1.030          H  
ATOM  12641 1HB  GLU A 789      28.494 -12.959  57.638  1.00  1.450          H  
ATOM  12642 2HB  GLU A 789      28.811 -12.047  59.097  1.00  1.450          H  
ATOM  12643 1HG  GLU A 789      30.962 -11.341  58.384  1.00  1.450          H  
ATOM  12644 2HG  GLU A 789      30.827 -12.319  56.919  1.00  1.450          H  
ATOM  12645  N   VAL A 790      32.170 -13.785  59.769  1.00  0.810          N  
ATOM  12646  CA  VAL A 790      33.314 -13.534  60.633  1.00  0.810          C  
ATOM  12647  C   VAL A 790      34.327 -12.601  59.982  1.00  0.810          C  
ATOM  12648  O   VAL A 790      34.651 -12.762  58.814  1.00  0.860          O  
ATOM  12649  CB  VAL A 790      33.996 -14.885  60.979  1.00  1.130          C  
ATOM  12650  CG1 VAL A 790      35.257 -14.678  61.816  1.00  1.130          C  
ATOM  12651  CG2 VAL A 790      33.021 -15.766  61.734  1.00  1.130          C  
ATOM  12652  H   VAL A 790      32.348 -14.297  58.895  1.00  0.970          H  
ATOM  12653  HA  VAL A 790      32.952 -13.072  61.536  1.00  0.970          H  
ATOM  12654  HB  VAL A 790      34.275 -15.381  60.061  1.00  1.360          H  
ATOM  12655 1HG1 VAL A 790      35.687 -15.642  62.022  1.00  1.360          H  
ATOM  12656 2HG1 VAL A 790      35.991 -14.069  61.283  1.00  1.360          H  
ATOM  12657 3HG1 VAL A 790      34.998 -14.198  62.740  1.00  1.360          H  
ATOM  12658 1HG2 VAL A 790      33.490 -16.719  61.955  1.00  1.360          H  
ATOM  12659 2HG2 VAL A 790      32.740 -15.287  62.652  1.00  1.360          H  
ATOM  12660 3HG2 VAL A 790      32.134 -15.937  61.121  1.00  1.360          H  
ATOM  12661  N   THR A 791      34.833 -11.607  60.702  1.00  0.780          N  
ATOM  12662  CA  THR A 791      35.831 -10.752  60.070  1.00  0.780          C  
ATOM  12663  C   THR A 791      37.235 -11.075  60.531  1.00  0.730          C  
ATOM  12664  O   THR A 791      37.478 -11.429  61.691  1.00  0.730          O  
ATOM  12665  CB  THR A 791      35.537  -9.267  60.305  1.00  1.090          C  
ATOM  12666  OG1 THR A 791      35.551  -9.002  61.712  1.00  1.090          O  
ATOM  12667  CG2 THR A 791      34.174  -8.925  59.719  1.00  1.090          C  
ATOM  12668  H   THR A 791      34.523 -11.467  61.666  1.00  0.940          H  
ATOM  12669  HA  THR A 791      35.820 -10.919  58.999  1.00  0.940          H  
ATOM  12670  HB  THR A 791      36.304  -8.665  59.822  1.00  1.310          H  
ATOM  12671  HG1 THR A 791      36.461  -9.025  62.037  1.00  1.310          H  
ATOM  12672 1HG2 THR A 791      33.963  -7.871  59.883  1.00  1.310          H  
ATOM  12673 2HG2 THR A 791      34.182  -9.134  58.652  1.00  1.310          H  
ATOM  12674 3HG2 THR A 791      33.401  -9.526  60.200  1.00  1.310          H  
ATOM  12675  N   ILE A 792      38.166 -10.894  59.602  1.00  0.710          N  
ATOM  12676  CA  ILE A 792      39.594 -11.125  59.760  1.00  0.680          C  
ATOM  12677  C   ILE A 792      40.389  -9.859  60.018  1.00  0.700          C  
ATOM  12678  O   ILE A 792      40.329  -8.906  59.237  1.00  0.710          O  
ATOM  12679  CB  ILE A 792      40.139 -11.770  58.465  1.00  0.960          C  
ATOM  12680  CG1 ILE A 792      39.330 -13.073  58.122  1.00  0.960          C  
ATOM  12681  CG2 ILE A 792      41.651 -12.019  58.529  1.00  0.960          C  
ATOM  12682  CD1 ILE A 792      39.319 -14.137  59.194  1.00  0.960          C  
ATOM  12683  H   ILE A 792      37.842 -10.640  58.668  1.00  0.850          H  
ATOM  12684  HA  ILE A 792      39.750 -11.788  60.607  1.00  0.820          H  
ATOM  12685  HB  ILE A 792      39.954 -11.082  57.645  1.00  1.160          H  
ATOM  12686 1HG1 ILE A 792      38.293 -12.811  57.921  1.00  1.160          H  
ATOM  12687 2HG1 ILE A 792      39.747 -13.481  57.213  1.00  1.160          H  
ATOM  12688 1HG2 ILE A 792      41.971 -12.428  57.585  1.00  1.160          H  
ATOM  12689 2HG2 ILE A 792      42.185 -11.087  58.704  1.00  1.160          H  
ATOM  12690 3HG2 ILE A 792      41.866 -12.702  59.318  1.00  1.160          H  
ATOM  12691 1HD1 ILE A 792      38.748 -14.976  58.843  1.00  1.160          H  
ATOM  12692 2HD1 ILE A 792      40.327 -14.460  59.424  1.00  1.160          H  
ATOM  12693 3HD1 ILE A 792      38.850 -13.744  60.085  1.00  1.160          H  
ATOM  12694  N   SER A 793      41.199  -9.872  61.080  1.00  0.710          N  
ATOM  12695  CA  SER A 793      42.026  -8.706  61.421  1.00  0.750          C  
ATOM  12696  C   SER A 793      43.442  -9.124  61.824  1.00  0.740          C  
ATOM  12697  O   SER A 793      43.632  -9.811  62.831  1.00  0.850          O  
ATOM  12698  CB  SER A 793      41.395  -7.957  62.566  1.00  1.030          C  
ATOM  12699  OG  SER A 793      42.163  -6.841  62.914  1.00  1.030          O  
ATOM  12700  H   SER A 793      41.183 -10.704  61.685  1.00  0.850          H  
ATOM  12701  HA  SER A 793      42.090  -8.053  60.546  1.00  0.900          H  
ATOM  12702 1HB  SER A 793      40.398  -7.652  62.298  1.00  1.240          H  
ATOM  12703 2HB  SER A 793      41.314  -8.625  63.424  1.00  1.240          H  
ATOM  12704  HG  SER A 793      41.767  -6.485  63.717  1.00  1.240          H  
ATOM  12705  N   ILE A 794      44.454  -8.717  61.052  1.00  0.710          N  
ATOM  12706  CA  ILE A 794      45.819  -9.183  61.336  1.00  0.730          C  
ATOM  12707  C   ILE A 794      46.600  -8.196  62.208  1.00  0.800          C  
ATOM  12708  O   ILE A 794      47.009  -7.130  61.741  1.00  0.880          O  
ATOM  12709  CB  ILE A 794      46.570  -9.411  60.005  1.00  1.010          C  
ATOM  12710  CG1 ILE A 794      45.738 -10.316  59.068  1.00  1.010          C  
ATOM  12711  CG2 ILE A 794      47.955  -9.996  60.234  1.00  1.010          C  
ATOM  12712  CD1 ILE A 794      45.328 -11.645  59.612  1.00  1.010          C  
ATOM  12713  H   ILE A 794      44.261  -8.115  60.262  1.00  0.850          H  
ATOM  12714  HA  ILE A 794      45.766 -10.117  61.883  1.00  0.880          H  
ATOM  12715  HB  ILE A 794      46.685  -8.452  59.495  1.00  1.220          H  
ATOM  12716 1HG1 ILE A 794      44.846  -9.779  58.762  1.00  1.220          H  
ATOM  12717 2HG1 ILE A 794      46.347 -10.508  58.198  1.00  1.220          H  
ATOM  12718 1HG2 ILE A 794      48.468 -10.123  59.280  1.00  1.220          H  
ATOM  12719 2HG2 ILE A 794      48.514  -9.312  60.845  1.00  1.220          H  
ATOM  12720 3HG2 ILE A 794      47.886 -10.957  60.740  1.00  1.220          H  
ATOM  12721 1HD1 ILE A 794      44.770 -12.185  58.865  1.00  1.220          H  
ATOM  12722 2HD1 ILE A 794      46.195 -12.215  59.893  1.00  1.220          H  
ATOM  12723 3HD1 ILE A 794      44.688 -11.496  60.460  1.00  1.220          H  
ATOM  12724  N   GLU A 795      46.842  -8.569  63.464  1.00  0.810          N  
ATOM  12725  CA  GLU A 795      47.477  -7.661  64.424  1.00  0.880          C  
ATOM  12726  C   GLU A 795      48.924  -8.018  64.733  1.00  0.890          C  
ATOM  12727  O   GLU A 795      49.262  -9.194  64.853  1.00  0.900          O  
ATOM  12728  CB  GLU A 795      46.685  -7.659  65.736  1.00  1.200          C  
ATOM  12729  CG  GLU A 795      45.250  -7.113  65.645  1.00  1.200          C  
ATOM  12730  CD  GLU A 795      44.528  -7.121  66.992  1.00  1.200          C  
ATOM  12731  OE1 GLU A 795      45.101  -7.626  67.952  1.00  1.200          O  
ATOM  12732  OE2 GLU A 795      43.427  -6.627  67.072  1.00  1.200          O  
ATOM  12733  H   GLU A 795      46.506  -9.498  63.753  1.00  0.970          H  
ATOM  12734  HA  GLU A 795      47.460  -6.656  64.005  1.00  1.060          H  
ATOM  12735 1HB  GLU A 795      46.615  -8.681  66.099  1.00  1.440          H  
ATOM  12736 2HB  GLU A 795      47.228  -7.079  66.488  1.00  1.440          H  
ATOM  12737 1HG  GLU A 795      45.285  -6.096  65.261  1.00  1.440          H  
ATOM  12738 2HG  GLU A 795      44.689  -7.723  64.928  1.00  1.440          H  
ATOM  12739  N   LEU A 796      49.773  -7.007  64.934  1.00  1.130          N  
ATOM  12740  CA  LEU A 796      51.172  -7.254  65.315  1.00  1.430          C  
ATOM  12741  C   LEU A 796      51.327  -7.398  66.812  1.00  1.430          C  
ATOM  12742  O   LEU A 796      50.909  -6.514  67.564  1.00  1.460          O  
ATOM  12743  CB  LEU A 796      52.088  -6.100  64.854  1.00  1.880          C  
ATOM  12744  CG  LEU A 796      53.619  -6.192  65.260  1.00  1.880          C  
ATOM  12745  CD1 LEU A 796      54.297  -7.388  64.612  1.00  1.880          C  
ATOM  12746  CD2 LEU A 796      54.322  -4.926  64.813  1.00  1.880          C  
ATOM  12747  H   LEU A 796      49.445  -6.058  64.823  1.00  1.360          H  
ATOM  12748  HA  LEU A 796      51.496  -8.182  64.846  1.00  1.720          H  
ATOM  12749 1HB  LEU A 796      52.038  -6.005  63.790  1.00  2.260          H  
ATOM  12750 2HB  LEU A 796      51.700  -5.178  65.288  1.00  2.260          H  
ATOM  12751  HG  LEU A 796      53.707  -6.295  66.347  1.00  2.260          H  
ATOM  12752 1HD1 LEU A 796      55.332  -7.397  64.905  1.00  2.260          H  
ATOM  12753 2HD1 LEU A 796      53.834  -8.311  64.918  1.00  2.260          H  
ATOM  12754 3HD1 LEU A 796      54.237  -7.295  63.553  1.00  2.260          H  
ATOM  12755 1HD2 LEU A 796      55.372  -4.974  65.095  1.00  2.260          H  
ATOM  12756 2HD2 LEU A 796      54.240  -4.829  63.727  1.00  2.260          H  
ATOM  12757 3HD2 LEU A 796      53.856  -4.065  65.291  1.00  2.260          H  
ATOM  12758  N   LYS A 797      51.927  -8.505  67.251  1.00  1.700          N  
ATOM  12759  CA  LYS A 797      52.139  -8.712  68.677  1.00  1.760          C  
ATOM  12760  C   LYS A 797      53.630  -8.717  69.022  1.00  1.610          C  
ATOM  12761  O   LYS A 797      54.025  -8.204  70.071  1.00  1.830          O  
ATOM  12762  CB  LYS A 797      51.500 -10.014  69.143  1.00  2.440          C  
ATOM  12763  CG  LYS A 797      50.002 -10.142  68.864  1.00  2.440          C  
ATOM  12764  CD  LYS A 797      49.125  -9.080  69.531  1.00  2.440          C  
ATOM  12765  CE  LYS A 797      47.652  -9.328  69.186  1.00  2.440          C  
ATOM  12766  NZ  LYS A 797      46.746  -8.236  69.675  1.00  2.440          N  
ATOM  12767  H   LYS A 797      52.230  -9.209  66.572  1.00  2.040          H  
ATOM  12768  HA  LYS A 797      51.693  -7.885  69.224  1.00  2.110          H  
ATOM  12769 1HB  LYS A 797      51.989 -10.829  68.641  1.00  2.930          H  
ATOM  12770 2HB  LYS A 797      51.668 -10.144  70.211  1.00  2.930          H  
ATOM  12771 1HG  LYS A 797      49.836 -10.105  67.785  1.00  2.930          H  
ATOM  12772 2HG  LYS A 797      49.687 -11.105  69.234  1.00  2.930          H  
ATOM  12773 1HD  LYS A 797      49.256  -9.115  70.611  1.00  2.930          H  
ATOM  12774 2HD  LYS A 797      49.390  -8.086  69.175  1.00  2.930          H  
ATOM  12775 1HE  LYS A 797      47.564  -9.395  68.108  1.00  2.930          H  
ATOM  12776 2HE  LYS A 797      47.332 -10.270  69.623  1.00  2.930          H  
ATOM  12777 1HZ  LYS A 797      45.777  -8.434  69.382  1.00  2.930          H  
ATOM  12778 2HZ  LYS A 797      46.787  -8.151  70.674  1.00  2.930          H  
ATOM  12779 3HZ  LYS A 797      47.014  -7.359  69.254  1.00  2.930          H  
ATOM  12780  N   LYS A 798      54.464  -9.293  68.146  1.00  1.860          N  
ATOM  12781  CA  LYS A 798      55.901  -9.358  68.447  1.00  1.930          C  
ATOM  12782  C   LYS A 798      56.726  -8.812  67.290  1.00  1.650          C  
ATOM  12783  O   LYS A 798      56.474  -9.123  66.122  1.00  2.170          O  
ATOM  12784  CB  LYS A 798      56.396 -10.791  68.682  1.00  2.670          C  
ATOM  12785  CG  LYS A 798      55.719 -11.625  69.764  1.00  2.670          C  
ATOM  12786  CD  LYS A 798      56.055 -11.172  71.160  1.00  2.670          C  
ATOM  12787  CE  LYS A 798      55.492 -12.155  72.189  1.00  2.670          C  
ATOM  12788  NZ  LYS A 798      55.770 -11.724  73.591  1.00  2.670          N  
ATOM  12789  H   LYS A 798      54.074  -9.699  67.294  1.00  2.230          H  
ATOM  12790  HA  LYS A 798      56.115  -8.746  69.322  1.00  2.320          H  
ATOM  12791 1HB  LYS A 798      56.449 -11.329  67.761  1.00  3.210          H  
ATOM  12792 2HB  LYS A 798      57.422 -10.708  69.022  1.00  3.210          H  
ATOM  12793 1HG  LYS A 798      54.640 -11.555  69.634  1.00  3.210          H  
ATOM  12794 2HG  LYS A 798      56.004 -12.663  69.650  1.00  3.210          H  
ATOM  12795 1HD  LYS A 798      57.136 -11.108  71.281  1.00  3.210          H  
ATOM  12796 2HD  LYS A 798      55.621 -10.186  71.337  1.00  3.210          H  
ATOM  12797 1HE  LYS A 798      54.411 -12.240  72.052  1.00  3.210          H  
ATOM  12798 2HE  LYS A 798      55.944 -13.133  72.026  1.00  3.210          H  
ATOM  12799 1HZ  LYS A 798      55.381 -12.409  74.231  1.00  3.210          H  
ATOM  12800 2HZ  LYS A 798      56.767 -11.656  73.738  1.00  3.210          H  
ATOM  12801 3HZ  LYS A 798      55.341 -10.826  73.757  1.00  3.210          H  
ATOM  12802  N   SER A 799      57.800  -8.113  67.626  1.00  1.810          N  
ATOM  12803  CA  SER A 799      58.747  -7.592  66.643  1.00  2.300          C  
ATOM  12804  C   SER A 799      60.150  -7.711  67.210  1.00  2.110          C  
ATOM  12805  O   SER A 799      60.436  -7.190  68.291  1.00  2.480          O  
ATOM  12806  CB  SER A 799      58.430  -6.146  66.317  1.00  3.020          C  
ATOM  12807  OG  SER A 799      59.373  -5.612  65.432  1.00  3.020          O  
ATOM  12808  H   SER A 799      57.962  -7.904  68.602  1.00  2.170          H  
ATOM  12809  HA  SER A 799      58.687  -8.189  65.731  1.00  2.760          H  
ATOM  12810 1HB  SER A 799      57.441  -6.092  65.867  1.00  3.630          H  
ATOM  12811 2HB  SER A 799      58.408  -5.559  67.231  1.00  3.630          H  
ATOM  12812  HG  SER A 799      59.101  -4.704  65.275  1.00  3.630          H  
ATOM  12813  N   GLY A 800      61.028  -8.426  66.495  1.00  2.140          N  
ATOM  12814  CA  GLY A 800      62.385  -8.670  66.985  1.00  2.140          C  
ATOM  12815  C   GLY A 800      62.424 -10.018  67.700  1.00  2.010          C  
ATOM  12816  O   GLY A 800      63.334 -10.320  68.475  1.00  2.360          O  
ATOM  12817  H   GLY A 800      60.719  -8.851  65.619  1.00  2.570          H  
ATOM  12818 1HA  GLY A 800      63.080  -8.662  66.151  1.00  2.570          H  
ATOM  12819 2HA  GLY A 800      62.681  -7.876  67.669  1.00  2.570          H  
ATOM  12820  N   PHE A 801      61.367 -10.782  67.461  1.00  1.800          N  
ATOM  12821  CA  PHE A 801      61.108 -12.110  67.985  1.00  1.730          C  
ATOM  12822  C   PHE A 801      62.124 -13.059  67.405  1.00  1.560          C  
ATOM  12823  O   PHE A 801      62.393 -12.972  66.219  1.00  1.530          O  
ATOM  12824  CB  PHE A 801      59.712 -12.528  67.541  1.00  2.450          C  
ATOM  12825  CG  PHE A 801      59.211 -13.793  68.095  1.00  2.450          C  
ATOM  12826  CD1 PHE A 801      58.672 -13.829  69.366  1.00  2.450          C  
ATOM  12827  CD2 PHE A 801      59.267 -14.962  67.355  1.00  2.450          C  
ATOM  12828  CE1 PHE A 801      58.192 -14.998  69.885  1.00  2.450          C  
ATOM  12829  CE2 PHE A 801      58.792 -16.129  67.878  1.00  2.450          C  
ATOM  12830  CZ  PHE A 801      58.251 -16.139  69.151  1.00  2.450          C  
ATOM  12831  H   PHE A 801      60.707 -10.428  66.774  1.00  2.160          H  
ATOM  12832  HA  PHE A 801      61.192 -12.100  69.069  1.00  2.080          H  
ATOM  12833 1HB  PHE A 801      59.020 -11.747  67.789  1.00  2.940          H  
ATOM  12834 2HB  PHE A 801      59.699 -12.614  66.457  1.00  2.940          H  
ATOM  12835  HD1 PHE A 801      58.622 -12.917  69.958  1.00  2.940          H  
ATOM  12836  HD2 PHE A 801      59.703 -14.947  66.347  1.00  2.940          H  
ATOM  12837  HE1 PHE A 801      57.755 -15.024  70.896  1.00  2.940          H  
ATOM  12838  HE2 PHE A 801      58.842 -17.045  67.294  1.00  2.940          H  
ATOM  12839  HZ  PHE A 801      57.866 -17.049  69.590  1.00  2.940          H  
ATOM  12840  N   THR A 802      62.702 -13.977  68.167  1.00  1.550          N  
ATOM  12841  CA  THR A 802      63.669 -14.856  67.508  1.00  1.500          C  
ATOM  12842  C   THR A 802      63.120 -16.257  67.413  1.00  1.510          C  
ATOM  12843  O   THR A 802      62.397 -16.522  66.457  1.00  1.860          O  
ATOM  12844  CB  THR A 802      65.032 -14.852  68.219  1.00  2.120          C  
ATOM  12845  OG1 THR A 802      64.866 -15.243  69.597  1.00  2.120          O  
ATOM  12846  CG2 THR A 802      65.607 -13.452  68.138  1.00  2.120          C  
ATOM  12847  H   THR A 802      62.498 -14.072  69.153  1.00  1.860          H  
ATOM  12848  HA  THR A 802      63.841 -14.514  66.486  1.00  1.800          H  
ATOM  12849  HB  THR A 802      65.710 -15.552  67.724  1.00  2.540          H  
ATOM  12850  HG1 THR A 802      65.741 -15.327  70.007  1.00  2.540          H  
ATOM  12851 1HG2 THR A 802      66.576 -13.425  68.630  1.00  2.540          H  
ATOM  12852 2HG2 THR A 802      65.724 -13.177  67.095  1.00  2.540          H  
ATOM  12853 3HG2 THR A 802      64.935 -12.746  68.622  1.00  2.540          H  
ATOM  12854  N   LEU A 803      63.441 -17.115  68.395  1.00  1.360          N  
ATOM  12855  CA  LEU A 803      63.023 -18.531  68.459  1.00  1.390          C  
ATOM  12856  C   LEU A 803      64.106 -19.477  67.926  1.00  1.450          C  
ATOM  12857  O   LEU A 803      64.583 -19.336  66.797  1.00  1.550          O  
ATOM  12858  CB  LEU A 803      61.661 -18.752  67.755  1.00  1.930          C  
ATOM  12859  CG  LEU A 803      61.054 -20.114  67.815  1.00  1.930          C  
ATOM  12860  CD1 LEU A 803      59.572 -20.004  67.931  1.00  1.930          C  
ATOM  12861  CD2 LEU A 803      61.371 -20.803  66.494  1.00  1.930          C  
ATOM  12862  H   LEU A 803      64.024 -16.733  69.132  1.00  1.630          H  
ATOM  12863  HA  LEU A 803      62.867 -18.778  69.509  1.00  1.670          H  
ATOM  12864 1HB  LEU A 803      60.947 -18.025  68.115  1.00  2.320          H  
ATOM  12865 2HB  LEU A 803      61.794 -18.635  66.697  1.00  2.320          H  
ATOM  12866  HG  LEU A 803      61.440 -20.676  68.663  1.00  2.320          H  
ATOM  12867 1HD1 LEU A 803      59.129 -20.996  67.957  1.00  2.320          H  
ATOM  12868 2HD1 LEU A 803      59.330 -19.480  68.855  1.00  2.320          H  
ATOM  12869 3HD1 LEU A 803      59.186 -19.452  67.081  1.00  2.320          H  
ATOM  12870 1HD2 LEU A 803      60.932 -21.763  66.470  1.00  2.320          H  
ATOM  12871 2HD2 LEU A 803      60.966 -20.214  65.682  1.00  2.320          H  
ATOM  12872 3HD2 LEU A 803      62.432 -20.906  66.361  1.00  2.320          H  
ATOM  12873  N   SER A 804      64.493 -20.444  68.768  1.00  1.450          N  
ATOM  12874  CA  SER A 804      65.530 -21.428  68.449  1.00  1.550          C  
ATOM  12875  C   SER A 804      65.185 -22.277  67.228  1.00  1.530          C  
ATOM  12876  O   SER A 804      64.096 -22.844  67.154  1.00  1.660          O  
ATOM  12877  CB  SER A 804      65.721 -22.358  69.637  1.00  2.130          C  
ATOM  12878  OG  SER A 804      66.159 -21.658  70.771  1.00  2.130          O  
ATOM  12879  H   SER A 804      64.068 -20.493  69.682  1.00  1.740          H  
ATOM  12880  HA  SER A 804      66.459 -20.903  68.260  1.00  1.860          H  
ATOM  12881 1HB  SER A 804      64.782 -22.863  69.859  1.00  2.560          H  
ATOM  12882 2HB  SER A 804      66.448 -23.123  69.373  1.00  2.560          H  
ATOM  12883  HG  SER A 804      66.301 -22.319  71.457  1.00  2.560          H  
ATOM  12884  N   GLN A 805      66.187 -22.563  66.409  1.00  1.530          N  
ATOM  12885  CA  GLN A 805      66.052 -23.397  65.213  1.00  1.520          C  
ATOM  12886  C   GLN A 805      65.328 -24.760  65.370  1.00  1.400          C  
ATOM  12887  O   GLN A 805      65.141 -25.339  64.304  1.00  1.370          O  
ATOM  12888  CB  GLN A 805      67.472 -23.645  64.666  1.00  2.130          C  
ATOM  12889  CG  GLN A 805      67.602 -24.443  63.331  1.00  2.130          C  
ATOM  12890  CD  GLN A 805      69.044 -24.518  62.851  1.00  2.130          C  
ATOM  12891  OE1 GLN A 805      69.973 -24.118  63.556  1.00  2.130          O  
ATOM  12892  NE2 GLN A 805      69.238 -25.026  61.642  1.00  2.130          N  
ATOM  12893  H   GLN A 805      67.064 -22.029  66.534  1.00  1.840          H  
ATOM  12894  HA  GLN A 805      65.507 -22.814  64.489  1.00  1.820          H  
ATOM  12895 1HB  GLN A 805      67.964 -22.688  64.564  1.00  2.560          H  
ATOM  12896 2HB  GLN A 805      68.037 -24.194  65.412  1.00  2.560          H  
ATOM  12897 1HG  GLN A 805      67.300 -25.475  63.470  1.00  2.560          H  
ATOM  12898 2HG  GLN A 805      66.993 -23.971  62.560  1.00  2.560          H  
ATOM  12899 1HE2 GLN A 805      70.167 -25.102  61.273  1.00  2.560          H  
ATOM  12900 2HE2 GLN A 805      68.458 -25.345  61.100  1.00  2.560          H  
ATOM  12901  N   GLN A 806      65.731 -25.467  66.435  1.00  1.350          N  
ATOM  12902  CA  GLN A 806      64.871 -26.594  66.860  1.00  1.280          C  
ATOM  12903  C   GLN A 806      63.360 -26.345  66.790  1.00  1.200          C  
ATOM  12904  O   GLN A 806      62.604 -27.218  66.337  1.00  1.180          O  
ATOM  12905  CB  GLN A 806      65.207 -26.988  68.296  1.00  1.820          C  
ATOM  12906  CG  GLN A 806      64.478 -28.231  68.780  1.00  1.820          C  
ATOM  12907  CD  GLN A 806      64.752 -28.534  70.224  1.00  1.820          C  
ATOM  12908  OE1 GLN A 806      65.150 -27.654  70.990  1.00  1.820          O  
ATOM  12909  NE2 GLN A 806      64.535 -29.780  70.617  1.00  1.820          N  
ATOM  12910  H   GLN A 806      66.667 -25.824  66.308  1.00  1.620          H  
ATOM  12911  HA  GLN A 806      65.094 -27.437  66.204  1.00  1.540          H  
ATOM  12912 1HB  GLN A 806      66.276 -27.165  68.385  1.00  2.180          H  
ATOM  12913 2HB  GLN A 806      64.952 -26.162  68.961  1.00  2.180          H  
ATOM  12914 1HG  GLN A 806      63.425 -28.112  68.660  1.00  2.180          H  
ATOM  12915 2HG  GLN A 806      64.817 -29.082  68.186  1.00  2.180          H  
ATOM  12916 1HE2 GLN A 806      64.697 -30.041  71.572  1.00  2.180          H  
ATOM  12917 2HE2 GLN A 806      64.208 -30.464  69.964  1.00  2.180          H  
ATOM  12918  N   MET A 807      62.903 -25.192  67.247  1.00  1.200          N  
ATOM  12919  CA  MET A 807      61.495 -24.899  67.184  1.00  1.170          C  
ATOM  12920  C   MET A 807      61.173 -24.527  65.741  1.00  1.150          C  
ATOM  12921  O   MET A 807      60.093 -24.837  65.260  1.00  1.130          O  
ATOM  12922  CB  MET A 807      61.116 -23.843  68.211  1.00  1.650          C  
ATOM  12923  CG  MET A 807      61.209 -24.267  69.676  1.00  1.650          C  
ATOM  12924  SD  MET A 807      60.070 -25.614  70.136  1.00  1.650          S  
ATOM  12925  CE  MET A 807      61.046 -27.103  70.077  1.00  1.650          C  
ATOM  12926  H   MET A 807      63.541 -24.486  67.597  1.00  1.440          H  
ATOM  12927  HA  MET A 807      60.934 -25.799  67.410  1.00  1.400          H  
ATOM  12928 1HB  MET A 807      61.800 -23.019  68.123  1.00  1.980          H  
ATOM  12929 2HB  MET A 807      60.108 -23.477  68.020  1.00  1.980          H  
ATOM  12930 1HG  MET A 807      62.229 -24.600  69.876  1.00  1.980          H  
ATOM  12931 2HG  MET A 807      61.002 -23.407  70.314  1.00  1.980          H  
ATOM  12932 1HE  MET A 807      60.422 -27.953  70.373  1.00  1.980          H  
ATOM  12933 2HE  MET A 807      61.406 -27.265  69.076  1.00  1.980          H  
ATOM  12934 3HE  MET A 807      61.888 -27.015  70.764  1.00  1.980          H  
ATOM  12935  N   LEU A 808      62.130 -23.957  64.995  1.00  1.190          N  
ATOM  12936  CA  LEU A 808      61.820 -23.672  63.584  1.00  1.200          C  
ATOM  12937  C   LEU A 808      61.522 -24.986  62.841  1.00  1.160          C  
ATOM  12938  O   LEU A 808      60.603 -25.027  62.006  1.00  1.130          O  
ATOM  12939  CB  LEU A 808      62.934 -22.903  62.836  1.00  1.680          C  
ATOM  12940  CG  LEU A 808      63.186 -21.397  63.241  1.00  1.680          C  
ATOM  12941  CD1 LEU A 808      64.443 -20.845  62.475  1.00  1.680          C  
ATOM  12942  CD2 LEU A 808      61.926 -20.538  62.906  1.00  1.680          C  
ATOM  12943  H   LEU A 808      62.998 -23.688  65.454  1.00  1.430          H  
ATOM  12944  HA  LEU A 808      60.919 -23.076  63.545  1.00  1.440          H  
ATOM  12945 1HB  LEU A 808      63.865 -23.447  62.956  1.00  2.010          H  
ATOM  12946 2HB  LEU A 808      62.689 -22.909  61.773  1.00  2.010          H  
ATOM  12947  HG  LEU A 808      63.400 -21.340  64.308  1.00  2.010          H  
ATOM  12948 1HD1 LEU A 808      64.624 -19.807  62.769  1.00  2.010          H  
ATOM  12949 2HD1 LEU A 808      65.324 -21.431  62.709  1.00  2.010          H  
ATOM  12950 3HD1 LEU A 808      64.270 -20.886  61.397  1.00  2.010          H  
ATOM  12951 1HD2 LEU A 808      62.112 -19.498  63.192  1.00  2.010          H  
ATOM  12952 2HD2 LEU A 808      61.723 -20.589  61.846  1.00  2.010          H  
ATOM  12953 3HD2 LEU A 808      61.062 -20.893  63.445  1.00  2.010          H  
ATOM  12954  N   GLU A 809      62.271 -26.069  63.145  1.00  1.170          N  
ATOM  12955  CA  GLU A 809      61.968 -27.362  62.517  1.00  1.160          C  
ATOM  12956  C   GLU A 809      60.568 -27.862  62.917  1.00  1.080          C  
ATOM  12957  O   GLU A 809      59.813 -28.352  62.067  1.00  1.050          O  
ATOM  12958  CB  GLU A 809      63.007 -28.424  62.892  1.00  1.630          C  
ATOM  12959  CG  GLU A 809      64.383 -28.244  62.279  1.00  1.630          C  
ATOM  12960  CD  GLU A 809      65.349 -29.336  62.700  1.00  1.630          C  
ATOM  12961  OE1 GLU A 809      65.053 -30.037  63.642  1.00  1.630          O  
ATOM  12962  OE2 GLU A 809      66.369 -29.478  62.067  1.00  1.630          O  
ATOM  12963  H   GLU A 809      63.085 -25.966  63.762  1.00  1.400          H  
ATOM  12964  HA  GLU A 809      61.986 -27.231  61.436  1.00  1.390          H  
ATOM  12965 1HB  GLU A 809      63.129 -28.433  63.977  1.00  1.950          H  
ATOM  12966 2HB  GLU A 809      62.648 -29.400  62.596  1.00  1.950          H  
ATOM  12967 1HG  GLU A 809      64.290 -28.246  61.194  1.00  1.950          H  
ATOM  12968 2HG  GLU A 809      64.778 -27.275  62.581  1.00  1.950          H  
ATOM  12969  N   LEU A 810      60.199 -27.685  64.194  1.00  1.060          N  
ATOM  12970  CA  LEU A 810      58.873 -28.078  64.679  1.00  1.010          C  
ATOM  12971  C   LEU A 810      57.752 -27.319  63.973  1.00  0.960          C  
ATOM  12972  O   LEU A 810      56.741 -27.903  63.551  1.00  0.930          O  
ATOM  12973  CB  LEU A 810      58.774 -27.824  66.186  1.00  1.430          C  
ATOM  12974  CG  LEU A 810      57.425 -28.098  66.837  1.00  1.430          C  
ATOM  12975  CD1 LEU A 810      57.028 -29.556  66.659  1.00  1.430          C  
ATOM  12976  CD2 LEU A 810      57.526 -27.706  68.311  1.00  1.430          C  
ATOM  12977  H   LEU A 810      60.896 -27.329  64.860  1.00  1.270          H  
ATOM  12978  HA  LEU A 810      58.750 -29.136  64.476  1.00  1.210          H  
ATOM  12979 1HB  LEU A 810      59.537 -28.417  66.691  1.00  1.720          H  
ATOM  12980 2HB  LEU A 810      58.993 -26.779  66.364  1.00  1.720          H  
ATOM  12981  HG  LEU A 810      56.660 -27.488  66.361  1.00  1.720          H  
ATOM  12982 1HD1 LEU A 810      56.076 -29.711  67.114  1.00  1.720          H  
ATOM  12983 2HD1 LEU A 810      56.945 -29.813  65.602  1.00  1.720          H  
ATOM  12984 3HD1 LEU A 810      57.764 -30.201  67.126  1.00  1.720          H  
ATOM  12985 1HD2 LEU A 810      56.582 -27.868  68.809  1.00  1.720          H  
ATOM  12986 2HD2 LEU A 810      58.294 -28.305  68.792  1.00  1.720          H  
ATOM  12987 3HD2 LEU A 810      57.794 -26.656  68.385  1.00  1.720          H  
ATOM  12988  N   ILE A 811      57.964 -26.021  63.828  1.00  0.980          N  
ATOM  12989  CA  ILE A 811      57.042 -25.117  63.180  1.00  0.980          C  
ATOM  12990  C   ILE A 811      56.837 -25.520  61.735  1.00  0.930          C  
ATOM  12991  O   ILE A 811      55.691 -25.584  61.264  1.00  0.900          O  
ATOM  12992  CB  ILE A 811      57.596 -23.682  63.287  1.00  1.370          C  
ATOM  12993  CG1 ILE A 811      57.498 -23.249  64.725  1.00  1.370          C  
ATOM  12994  CG2 ILE A 811      56.898 -22.766  62.394  1.00  1.370          C  
ATOM  12995  CD1 ILE A 811      58.252 -22.001  65.078  1.00  1.370          C  
ATOM  12996  H   ILE A 811      58.818 -25.639  64.234  1.00  1.180          H  
ATOM  12997  HA  ILE A 811      56.087 -25.166  63.689  1.00  1.180          H  
ATOM  12998  HB  ILE A 811      58.644 -23.692  63.028  1.00  1.650          H  
ATOM  12999 1HG1 ILE A 811      56.460 -23.108  64.932  1.00  1.650          H  
ATOM  13000 2HG1 ILE A 811      57.849 -24.051  65.358  1.00  1.650          H  
ATOM  13001 1HG2 ILE A 811      57.297 -21.769  62.470  1.00  1.650          H  
ATOM  13002 2HG2 ILE A 811      57.004 -23.094  61.366  1.00  1.650          H  
ATOM  13003 3HG2 ILE A 811      55.861 -22.772  62.677  1.00  1.650          H  
ATOM  13004 1HD1 ILE A 811      58.092 -21.801  66.121  1.00  1.650          H  
ATOM  13005 2HD1 ILE A 811      59.297 -22.160  64.893  1.00  1.650          H  
ATOM  13006 3HD1 ILE A 811      57.915 -21.154  64.501  1.00  1.650          H  
ATOM  13007  N   THR A 812      57.931 -25.824  61.050  1.00  0.950          N  
ATOM  13008  CA  THR A 812      57.873 -26.245  59.671  1.00  0.950          C  
ATOM  13009  C   THR A 812      57.011 -27.492  59.535  1.00  0.880          C  
ATOM  13010  O   THR A 812      56.137 -27.541  58.661  1.00  0.840          O  
ATOM  13011  CB  THR A 812      59.290 -26.541  59.141  1.00  1.330          C  
ATOM  13012  OG1 THR A 812      60.089 -25.344  59.212  1.00  1.330          O  
ATOM  13013  CG2 THR A 812      59.210 -27.009  57.700  1.00  1.330          C  
ATOM  13014  H   THR A 812      58.844 -25.715  61.496  1.00  1.140          H  
ATOM  13015  HA  THR A 812      57.427 -25.444  59.081  1.00  1.140          H  
ATOM  13016  HB  THR A 812      59.756 -27.312  59.749  1.00  1.600          H  
ATOM  13017  HG1 THR A 812      60.269 -25.129  60.159  1.00  1.600          H  
ATOM  13018 1HG2 THR A 812      60.211 -27.208  57.326  1.00  1.600          H  
ATOM  13019 2HG2 THR A 812      58.616 -27.917  57.623  1.00  1.600          H  
ATOM  13020 3HG2 THR A 812      58.751 -26.228  57.123  1.00  1.600          H  
ATOM  13021  N   ARG A 813      57.236 -28.492  60.401  1.00  0.890          N  
ATOM  13022  CA  ARG A 813      56.472 -29.730  60.315  1.00  0.860          C  
ATOM  13023  C   ARG A 813      54.974 -29.512  60.519  1.00  0.790          C  
ATOM  13024  O   ARG A 813      54.155 -30.095  59.796  1.00  0.750          O  
ATOM  13025  CB  ARG A 813      56.990 -30.762  61.301  1.00  1.220          C  
ATOM  13026  CG  ARG A 813      58.356 -31.303  60.933  1.00  1.220          C  
ATOM  13027  CD  ARG A 813      58.733 -32.534  61.680  1.00  1.220          C  
ATOM  13028  NE  ARG A 813      58.760 -32.362  63.133  1.00  1.220          N  
ATOM  13029  CZ  ARG A 813      59.788 -31.864  63.864  1.00  1.220          C  
ATOM  13030  NH1 ARG A 813      60.881 -31.423  63.274  1.00  1.220          N  
ATOM  13031  NH2 ARG A 813      59.693 -31.826  65.184  1.00  1.220          N  
ATOM  13032  H   ARG A 813      57.992 -28.396  61.088  1.00  1.070          H  
ATOM  13033  HA  ARG A 813      56.615 -30.139  59.323  1.00  1.030          H  
ATOM  13034 1HB  ARG A 813      57.069 -30.310  62.291  1.00  1.460          H  
ATOM  13035 2HB  ARG A 813      56.297 -31.599  61.372  1.00  1.460          H  
ATOM  13036 1HG  ARG A 813      58.361 -31.539  59.866  1.00  1.460          H  
ATOM  13037 2HG  ARG A 813      59.099 -30.544  61.130  1.00  1.460          H  
ATOM  13038 1HD  ARG A 813      57.994 -33.308  61.455  1.00  1.460          H  
ATOM  13039 2HD  ARG A 813      59.710 -32.878  61.352  1.00  1.460          H  
ATOM  13040  HE  ARG A 813      57.930 -32.710  63.646  1.00  1.460          H  
ATOM  13041 1HH1 ARG A 813      60.962 -31.446  62.269  1.00  1.460          H  
ATOM  13042 2HH1 ARG A 813      61.648 -31.053  63.829  1.00  1.460          H  
ATOM  13043 1HH2 ARG A 813      58.862 -32.195  65.641  1.00  1.460          H  
ATOM  13044 2HH2 ARG A 813      60.454 -31.460  65.738  1.00  1.460          H  
ATOM  13045  N   LEU A 814      54.580 -28.663  61.473  1.00  0.810          N  
ATOM  13046  CA  LEU A 814      53.149 -28.443  61.612  1.00  0.800          C  
ATOM  13047  C   LEU A 814      52.594 -27.721  60.386  1.00  0.760          C  
ATOM  13048  O   LEU A 814      51.506 -28.047  59.923  1.00  0.740          O  
ATOM  13049  CB  LEU A 814      52.761 -27.703  62.888  1.00  1.120          C  
ATOM  13050  CG  LEU A 814      51.192 -27.481  63.086  1.00  1.120          C  
ATOM  13051  CD1 LEU A 814      50.401 -28.799  63.104  1.00  1.120          C  
ATOM  13052  CD2 LEU A 814      50.984 -26.838  64.339  1.00  1.120          C  
ATOM  13053  H   LEU A 814      55.268 -28.231  62.103  1.00  0.970          H  
ATOM  13054  HA  LEU A 814      52.687 -29.422  61.667  1.00  0.960          H  
ATOM  13055 1HB  LEU A 814      53.139 -28.263  63.743  1.00  1.350          H  
ATOM  13056 2HB  LEU A 814      53.251 -26.721  62.875  1.00  1.350          H  
ATOM  13057  HG  LEU A 814      50.816 -26.853  62.281  1.00  1.350          H  
ATOM  13058 1HD1 LEU A 814      49.343 -28.591  63.259  1.00  1.350          H  
ATOM  13059 2HD1 LEU A 814      50.510 -29.303  62.190  1.00  1.350          H  
ATOM  13060 3HD1 LEU A 814      50.768 -29.427  63.909  1.00  1.350          H  
ATOM  13061 1HD2 LEU A 814      49.918 -26.659  64.471  1.00  1.350          H  
ATOM  13062 2HD2 LEU A 814      51.351 -27.490  65.127  1.00  1.350          H  
ATOM  13063 3HD2 LEU A 814      51.530 -25.905  64.336  1.00  1.350          H  
ATOM  13064  N   HIS A 815      53.326 -26.751  59.830  1.00  0.790          N  
ATOM  13065  CA  HIS A 815      52.833 -26.021  58.658  1.00  0.800          C  
ATOM  13066  C   HIS A 815      52.472 -27.016  57.558  1.00  0.760          C  
ATOM  13067  O   HIS A 815      51.390 -26.949  56.947  1.00  0.750          O  
ATOM  13068  CB  HIS A 815      53.921 -25.105  58.101  1.00  1.120          C  
ATOM  13069  CG  HIS A 815      53.463 -24.099  57.071  1.00  1.120          C  
ATOM  13070  ND1 HIS A 815      52.645 -22.997  57.385  1.00  1.120          N  
ATOM  13071  CD2 HIS A 815      53.732 -23.997  55.754  1.00  1.120          C  
ATOM  13072  CE1 HIS A 815      52.447 -22.295  56.290  1.00  1.120          C  
ATOM  13073  NE2 HIS A 815      53.097 -22.869  55.303  1.00  1.120          N  
ATOM  13074  H   HIS A 815      54.215 -26.466  60.259  1.00  0.950          H  
ATOM  13075  HA  HIS A 815      51.953 -25.435  58.916  1.00  0.960          H  
ATOM  13076 1HB  HIS A 815      54.465 -24.664  58.877  1.00  1.340          H  
ATOM  13077 2HB  HIS A 815      54.646 -25.731  57.586  1.00  1.340          H  
ATOM  13078  HD2 HIS A 815      54.344 -24.674  55.167  1.00  1.340          H  
ATOM  13079  HE1 HIS A 815      51.860 -21.385  56.205  1.00  1.340          H  
ATOM  13080  HE2 HIS A 815      53.110 -22.509  54.340  1.00  1.340          H  
ATOM  13081  N   GLN A 816      53.390 -27.968  57.337  1.00  0.760          N  
ATOM  13082  CA  GLN A 816      53.228 -29.003  56.336  1.00  0.780          C  
ATOM  13083  C   GLN A 816      51.970 -29.834  56.631  1.00  0.740          C  
ATOM  13084  O   GLN A 816      51.124 -30.045  55.751  1.00  0.750          O  
ATOM  13085  CB  GLN A 816      54.457 -29.921  56.399  1.00  1.080          C  
ATOM  13086  CG  GLN A 816      55.776 -29.309  55.930  1.00  1.080          C  
ATOM  13087  CD  GLN A 816      56.957 -30.212  56.267  1.00  1.080          C  
ATOM  13088  OE1 GLN A 816      56.799 -31.120  57.087  1.00  1.080          O  
ATOM  13089  NE2 GLN A 816      58.110 -30.015  55.642  1.00  1.080          N  
ATOM  13090  H   GLN A 816      54.259 -27.936  57.882  1.00  0.910          H  
ATOM  13091  HA  GLN A 816      53.133 -28.537  55.363  1.00  0.940          H  
ATOM  13092 1HB  GLN A 816      54.603 -30.242  57.415  1.00  1.300          H  
ATOM  13093 2HB  GLN A 816      54.270 -30.808  55.814  1.00  1.300          H  
ATOM  13094 1HG  GLN A 816      55.712 -29.246  54.862  1.00  1.300          H  
ATOM  13095 2HG  GLN A 816      55.928 -28.327  56.355  1.00  1.300          H  
ATOM  13096 1HE2 GLN A 816      58.904 -30.659  55.792  1.00  1.300          H  
ATOM  13097 2HE2 GLN A 816      58.199 -29.271  54.979  1.00  1.300          H  
ATOM  13098  N   TYR A 817      51.807 -30.219  57.904  1.00  0.740          N  
ATOM  13099  CA  TYR A 817      50.657 -30.973  58.387  1.00  0.740          C  
ATOM  13100  C   TYR A 817      49.349 -30.236  58.115  1.00  0.700          C  
ATOM  13101  O   TYR A 817      48.378 -30.828  57.627  1.00  0.700          O  
ATOM  13102  CB  TYR A 817      50.782 -31.274  59.875  1.00  1.040          C  
ATOM  13103  CG  TYR A 817      49.631 -32.060  60.438  1.00  1.040          C  
ATOM  13104  CD1 TYR A 817      49.658 -33.438  60.372  1.00  1.040          C  
ATOM  13105  CD2 TYR A 817      48.531 -31.410  60.988  1.00  1.040          C  
ATOM  13106  CE1 TYR A 817      48.604 -34.161  60.841  1.00  1.040          C  
ATOM  13107  CE2 TYR A 817      47.477 -32.146  61.455  1.00  1.040          C  
ATOM  13108  CZ  TYR A 817      47.510 -33.511  61.376  1.00  1.040          C  
ATOM  13109  OH  TYR A 817      46.453 -34.239  61.826  1.00  1.040          O  
ATOM  13110  H   TYR A 817      52.562 -30.023  58.571  1.00  0.890          H  
ATOM  13111  HA  TYR A 817      50.625 -31.912  57.846  1.00  0.890          H  
ATOM  13112 1HB  TYR A 817      51.710 -31.814  60.068  1.00  1.240          H  
ATOM  13113 2HB  TYR A 817      50.840 -30.366  60.388  1.00  1.240          H  
ATOM  13114  HD1 TYR A 817      50.516 -33.949  59.938  1.00  1.240          H  
ATOM  13115  HD2 TYR A 817      48.499 -30.321  61.038  1.00  1.240          H  
ATOM  13116  HE1 TYR A 817      48.622 -35.247  60.781  1.00  1.240          H  
ATOM  13117  HE2 TYR A 817      46.610 -31.654  61.877  1.00  1.240          H  
ATOM  13118  HH  TYR A 817      46.571 -35.176  61.553  1.00  1.240          H  
ATOM  13119  N   ILE A 818      49.305 -28.942  58.411  1.00  0.670          N  
ATOM  13120  CA  ILE A 818      48.057 -28.235  58.230  1.00  0.660          C  
ATOM  13121  C   ILE A 818      47.615 -28.332  56.774  1.00  0.620          C  
ATOM  13122  O   ILE A 818      46.489 -28.764  56.482  1.00  0.650          O  
ATOM  13123  CB  ILE A 818      48.190 -26.719  58.607  1.00  0.930          C  
ATOM  13124  CG1 ILE A 818      48.439 -26.537  60.169  1.00  0.930          C  
ATOM  13125  CG2 ILE A 818      46.886 -25.945  58.151  1.00  0.930          C  
ATOM  13126  CD1 ILE A 818      48.896 -25.139  60.592  1.00  0.930          C  
ATOM  13127  H   ILE A 818      50.126 -28.500  58.830  1.00  0.800          H  
ATOM  13128  HA  ILE A 818      47.320 -28.706  58.843  1.00  0.790          H  
ATOM  13129  HB  ILE A 818      49.058 -26.297  58.094  1.00  1.110          H  
ATOM  13130 1HG1 ILE A 818      47.548 -26.722  60.709  1.00  1.110          H  
ATOM  13131 2HG1 ILE A 818      49.194 -27.254  60.479  1.00  1.110          H  
ATOM  13132 1HG2 ILE A 818      46.974 -24.891  58.386  1.00  1.110          H  
ATOM  13133 2HG2 ILE A 818      46.750 -26.044  57.082  1.00  1.110          H  
ATOM  13134 3HG2 ILE A 818      46.013 -26.353  58.659  1.00  1.110          H  
ATOM  13135 1HD1 ILE A 818      49.052 -25.119  61.670  1.00  1.110          H  
ATOM  13136 2HD1 ILE A 818      49.837 -24.891  60.094  1.00  1.110          H  
ATOM  13137 3HD1 ILE A 818      48.148 -24.400  60.329  1.00  1.110          H  
ATOM  13138  N   PHE A 819      48.501 -28.035  55.833  1.00  0.600          N  
ATOM  13139  CA  PHE A 819      48.047 -28.102  54.452  1.00  0.620          C  
ATOM  13140  C   PHE A 819      47.714 -29.521  53.949  1.00  0.650          C  
ATOM  13141  O   PHE A 819      46.749 -29.687  53.184  1.00  0.730          O  
ATOM  13142  CB  PHE A 819      49.036 -27.407  53.518  1.00  0.860          C  
ATOM  13143  CG  PHE A 819      48.945 -25.879  53.573  1.00  0.860          C  
ATOM  13144  CD1 PHE A 819      50.036 -25.089  53.908  1.00  0.860          C  
ATOM  13145  CD2 PHE A 819      47.738 -25.231  53.299  1.00  0.860          C  
ATOM  13146  CE1 PHE A 819      49.897 -23.705  53.950  1.00  0.860          C  
ATOM  13147  CE2 PHE A 819      47.614 -23.872  53.360  1.00  0.860          C  
ATOM  13148  CZ  PHE A 819      48.693 -23.108  53.683  1.00  0.860          C  
ATOM  13149  H   PHE A 819      49.447 -27.726  56.095  1.00  0.720          H  
ATOM  13150  HA  PHE A 819      47.122 -27.542  54.404  1.00  0.740          H  
ATOM  13151 1HB  PHE A 819      50.040 -27.699  53.812  1.00  1.030          H  
ATOM  13152 2HB  PHE A 819      48.884 -27.735  52.496  1.00  1.030          H  
ATOM  13153  HD1 PHE A 819      51.005 -25.553  54.136  1.00  1.030          H  
ATOM  13154  HD2 PHE A 819      46.870 -25.814  53.033  1.00  1.030          H  
ATOM  13155  HE1 PHE A 819      50.740 -23.086  54.198  1.00  1.030          H  
ATOM  13156  HE2 PHE A 819      46.654 -23.407  53.150  1.00  1.030          H  
ATOM  13157  HZ  PHE A 819      48.602 -22.028  53.729  1.00  1.030          H  
ATOM  13158  N   SER A 820      48.490 -30.533  54.353  1.00  0.690          N  
ATOM  13159  CA  SER A 820      48.237 -31.890  53.876  1.00  0.750          C  
ATOM  13160  C   SER A 820      47.158 -32.675  54.623  1.00  0.770          C  
ATOM  13161  O   SER A 820      46.410 -33.428  54.005  1.00  0.860          O  
ATOM  13162  CB  SER A 820      49.520 -32.695  53.900  1.00  1.030          C  
ATOM  13163  OG  SER A 820      50.441 -32.214  52.951  1.00  1.030          O  
ATOM  13164  H   SER A 820      49.298 -30.359  54.963  1.00  0.830          H  
ATOM  13165  HA  SER A 820      47.923 -31.813  52.843  1.00  0.900          H  
ATOM  13166 1HB  SER A 820      49.957 -32.625  54.899  1.00  1.230          H  
ATOM  13167 2HB  SER A 820      49.301 -33.744  53.713  1.00  1.230          H  
ATOM  13168  HG  SER A 820      51.239 -32.731  53.077  1.00  1.230          H  
ATOM  13169  N   HIS A 821      47.029 -32.495  55.930  1.00  0.730          N  
ATOM  13170  CA  HIS A 821      46.087 -33.310  56.677  1.00  0.790          C  
ATOM  13171  C   HIS A 821      44.885 -32.562  57.253  1.00  0.760          C  
ATOM  13172  O   HIS A 821      43.842 -33.183  57.480  1.00  0.860          O  
ATOM  13173  CB  HIS A 821      46.854 -34.042  57.761  1.00  1.080          C  
ATOM  13174  CG  HIS A 821      47.909 -34.937  57.158  1.00  1.080          C  
ATOM  13175  ND1 HIS A 821      47.599 -36.075  56.433  1.00  1.080          N  
ATOM  13176  CD2 HIS A 821      49.257 -34.842  57.148  1.00  1.080          C  
ATOM  13177  CE1 HIS A 821      48.714 -36.634  56.006  1.00  1.080          C  
ATOM  13178  NE2 HIS A 821      49.736 -35.905  56.432  1.00  1.080          N  
ATOM  13179  H   HIS A 821      47.630 -31.850  56.424  1.00  0.880          H  
ATOM  13180  HA  HIS A 821      45.684 -34.071  56.015  1.00  0.950          H  
ATOM  13181 1HB  HIS A 821      47.337 -33.309  58.399  1.00  1.300          H  
ATOM  13182 2HB  HIS A 821      46.180 -34.638  58.372  1.00  1.300          H  
ATOM  13183  HD1 HIS A 821      46.706 -36.283  56.022  1.00  1.300          H  
ATOM  13184  HD2 HIS A 821      49.948 -34.128  57.566  1.00  1.300          H  
ATOM  13185  HE1 HIS A 821      48.681 -37.546  55.404  1.00  1.300          H  
ATOM  13186  N   ILE A 822      44.973 -31.237  57.440  1.00  0.690          N  
ATOM  13187  CA  ILE A 822      43.812 -30.531  57.971  1.00  0.680          C  
ATOM  13188  C   ILE A 822      42.947 -30.045  56.842  1.00  0.650          C  
ATOM  13189  O   ILE A 822      41.728 -30.229  56.834  1.00  0.660          O  
ATOM  13190  CB  ILE A 822      44.171 -29.320  58.853  1.00  0.960          C  
ATOM  13191  CG1 ILE A 822      44.906 -29.813  60.096  1.00  0.960          C  
ATOM  13192  CG2 ILE A 822      42.951 -28.408  59.126  1.00  0.960          C  
ATOM  13193  CD1 ILE A 822      45.400 -28.731  60.966  1.00  0.960          C  
ATOM  13194  H   ILE A 822      45.855 -30.729  57.271  1.00  0.830          H  
ATOM  13195  HA  ILE A 822      43.233 -31.229  58.560  1.00  0.820          H  
ATOM  13196  HB  ILE A 822      44.887 -28.718  58.322  1.00  1.150          H  
ATOM  13197 1HG1 ILE A 822      44.315 -30.479  60.663  1.00  1.150          H  
ATOM  13198 2HG1 ILE A 822      45.775 -30.362  59.738  1.00  1.150          H  
ATOM  13199 1HG2 ILE A 822      43.257 -27.573  59.700  1.00  1.150          H  
ATOM  13200 2HG2 ILE A 822      42.528 -28.046  58.206  1.00  1.150          H  
ATOM  13201 3HG2 ILE A 822      42.205 -28.925  59.643  1.00  1.150          H  
ATOM  13202 1HD1 ILE A 822      45.973 -29.158  61.756  1.00  1.150          H  
ATOM  13203 2HD1 ILE A 822      45.996 -28.095  60.410  1.00  1.150          H  
ATOM  13204 3HD1 ILE A 822      44.578 -28.165  61.384  1.00  1.150          H  
ATOM  13205  N   LEU A 823      43.589 -29.414  55.878  1.00  0.630          N  
ATOM  13206  CA  LEU A 823      42.887 -28.829  54.755  1.00  0.630          C  
ATOM  13207  C   LEU A 823      42.762 -29.858  53.640  1.00  0.770          C  
ATOM  13208  O   LEU A 823      42.119 -29.632  52.621  1.00  1.350          O  
ATOM  13209  CB  LEU A 823      43.659 -27.577  54.357  1.00  0.880          C  
ATOM  13210  CG  LEU A 823      43.807 -26.557  55.551  1.00  0.880          C  
ATOM  13211  CD1 LEU A 823      44.663 -25.430  55.149  1.00  0.880          C  
ATOM  13212  CD2 LEU A 823      42.486 -26.052  56.001  1.00  0.880          C  
ATOM  13213  H   LEU A 823      44.603 -29.288  55.970  1.00  0.760          H  
ATOM  13214  HA  LEU A 823      41.877 -28.570  55.055  1.00  0.760          H  
ATOM  13215 1HB  LEU A 823      44.659 -27.875  54.034  1.00  1.060          H  
ATOM  13216 2HB  LEU A 823      43.149 -27.087  53.530  1.00  1.060          H  
ATOM  13217  HG  LEU A 823      44.289 -27.059  56.388  1.00  1.060          H  
ATOM  13218 1HD1 LEU A 823      44.783 -24.739  55.984  1.00  1.060          H  
ATOM  13219 2HD1 LEU A 823      45.610 -25.820  54.877  1.00  1.060          H  
ATOM  13220 3HD1 LEU A 823      44.224 -24.921  54.322  1.00  1.060          H  
ATOM  13221 1HD2 LEU A 823      42.666 -25.391  56.810  1.00  1.060          H  
ATOM  13222 2HD2 LEU A 823      42.004 -25.518  55.205  1.00  1.060          H  
ATOM  13223 3HD2 LEU A 823      41.843 -26.845  56.340  1.00  1.060          H  
ATOM  13224  N   ARG A 824      43.377 -31.010  53.875  1.00  0.710          N  
ATOM  13225  CA  ARG A 824      43.355 -32.164  52.995  1.00  0.750          C  
ATOM  13226  C   ARG A 824      43.698 -31.860  51.551  1.00  0.810          C  
ATOM  13227  O   ARG A 824      42.989 -32.309  50.646  1.00  0.870          O  
ATOM  13228  CB  ARG A 824      41.995 -32.837  53.043  1.00  1.030          C  
ATOM  13229  CG  ARG A 824      41.574 -33.334  54.416  1.00  1.030          C  
ATOM  13230  CD  ARG A 824      40.299 -34.100  54.350  1.00  1.030          C  
ATOM  13231  NE  ARG A 824      40.448 -35.353  53.591  1.00  1.030          N  
ATOM  13232  CZ  ARG A 824      39.432 -36.142  53.157  1.00  1.030          C  
ATOM  13233  NH1 ARG A 824      38.174 -35.827  53.405  1.00  1.030          N  
ATOM  13234  NH2 ARG A 824      39.708 -37.240  52.471  1.00  1.030          N  
ATOM  13235  H   ARG A 824      43.880 -31.074  54.747  1.00  0.850          H  
ATOM  13236  HA  ARG A 824      44.090 -32.879  53.367  1.00  0.900          H  
ATOM  13237 1HB  ARG A 824      41.232 -32.144  52.694  1.00  1.240          H  
ATOM  13238 2HB  ARG A 824      41.995 -33.689  52.369  1.00  1.240          H  
ATOM  13239 1HG  ARG A 824      42.351 -33.979  54.825  1.00  1.240          H  
ATOM  13240 2HG  ARG A 824      41.430 -32.480  55.082  1.00  1.240          H  
ATOM  13241 1HD  ARG A 824      39.979 -34.343  55.363  1.00  1.240          H  
ATOM  13242 2HD  ARG A 824      39.544 -33.485  53.861  1.00  1.240          H  
ATOM  13243  HE  ARG A 824      41.390 -35.648  53.370  1.00  1.240          H  
ATOM  13244 1HH1 ARG A 824      37.942 -34.993  53.922  1.00  1.240          H  
ATOM  13245 2HH1 ARG A 824      37.431 -36.426  53.073  1.00  1.240          H  
ATOM  13246 1HH2 ARG A 824      40.667 -37.483  52.271  1.00  1.240          H  
ATOM  13247 2HH2 ARG A 824      38.951 -37.835  52.135  1.00  1.240          H  
ATOM  13248  N   LEU A 825      44.764 -31.106  51.317  1.00  0.810          N  
ATOM  13249  CA  LEU A 825      45.125 -30.829  49.948  1.00  0.880          C  
ATOM  13250  C   LEU A 825      45.962 -32.029  49.509  1.00  0.980          C  
ATOM  13251  O   LEU A 825      45.598 -32.745  48.576  1.00  1.240          O  
ATOM  13252  CB  LEU A 825      45.878 -29.491  49.924  1.00  1.200          C  
ATOM  13253  CG  LEU A 825      45.012 -28.249  50.426  1.00  1.200          C  
ATOM  13254  CD1 LEU A 825      45.885 -27.041  50.581  1.00  1.200          C  
ATOM  13255  CD2 LEU A 825      43.911 -27.943  49.455  1.00  1.200          C  
ATOM  13256  H   LEU A 825      45.323 -30.723  52.084  1.00  0.970          H  
ATOM  13257  HA  LEU A 825      44.235 -30.781  49.327  1.00  1.060          H  
ATOM  13258 1HB  LEU A 825      46.756 -29.564  50.561  1.00  1.440          H  
ATOM  13259 2HB  LEU A 825      46.202 -29.289  48.901  1.00  1.440          H  
ATOM  13260  HG  LEU A 825      44.581 -28.484  51.404  1.00  1.440          H  
ATOM  13261 1HD1 LEU A 825      45.287 -26.212  50.948  1.00  1.440          H  
ATOM  13262 2HD1 LEU A 825      46.670 -27.270  51.297  1.00  1.440          H  
ATOM  13263 3HD1 LEU A 825      46.322 -26.776  49.622  1.00  1.440          H  
ATOM  13264 1HD2 LEU A 825      43.338 -27.093  49.805  1.00  1.440          H  
ATOM  13265 2HD2 LEU A 825      44.357 -27.706  48.496  1.00  1.440          H  
ATOM  13266 3HD2 LEU A 825      43.249 -28.794  49.357  1.00  1.440          H  
ATOM  13267  N   GLU A 826      47.045 -32.280  50.251  1.00  1.230          N  
ATOM  13268  CA  GLU A 826      47.923 -33.445  50.087  1.00  1.420          C  
ATOM  13269  C   GLU A 826      48.165 -33.798  48.629  1.00  1.270          C  
ATOM  13270  O   GLU A 826      47.888 -34.918  48.202  1.00  1.590          O  
ATOM  13271  CB  GLU A 826      47.343 -34.660  50.827  1.00  1.910          C  
ATOM  13272  CG  GLU A 826      48.385 -35.744  51.208  1.00  1.910          C  
ATOM  13273  CD  GLU A 826      47.827 -36.907  52.042  1.00  1.910          C  
ATOM  13274  OE1 GLU A 826      46.665 -36.891  52.374  1.00  1.910          O  
ATOM  13275  OE2 GLU A 826      48.583 -37.810  52.339  1.00  1.910          O  
ATOM  13276  H   GLU A 826      47.250 -31.617  50.981  1.00  1.480          H  
ATOM  13277  HA  GLU A 826      48.888 -33.204  50.537  1.00  1.700          H  
ATOM  13278 1HB  GLU A 826      46.855 -34.325  51.735  1.00  2.290          H  
ATOM  13279 2HB  GLU A 826      46.578 -35.131  50.209  1.00  2.290          H  
ATOM  13280 1HG  GLU A 826      48.816 -36.153  50.296  1.00  2.290          H  
ATOM  13281 2HG  GLU A 826      49.190 -35.269  51.766  1.00  2.290          H  
ATOM  13282  N   LYS A 827      48.679 -32.869  47.852  1.00  1.210          N  
ATOM  13283  CA  LYS A 827      48.807 -33.172  46.448  1.00  1.150          C  
ATOM  13284  C   LYS A 827      49.960 -34.157  46.200  1.00  1.160          C  
ATOM  13285  O   LYS A 827      51.076 -33.907  46.678  1.00  1.170          O  
ATOM  13286  CB  LYS A 827      48.945 -31.884  45.677  1.00  1.630          C  
ATOM  13287  CG  LYS A 827      47.697 -30.942  45.793  1.00  1.630          C  
ATOM  13288  CD  LYS A 827      46.465 -31.569  45.138  1.00  1.630          C  
ATOM  13289  CE  LYS A 827      45.291 -30.628  45.074  1.00  1.630          C  
ATOM  13290  NZ  LYS A 827      44.112 -31.316  44.491  1.00  1.630          N  
ATOM  13291  H   LYS A 827      48.927 -31.972  48.236  1.00  1.450          H  
ATOM  13292  HA  LYS A 827      47.876 -33.612  46.156  1.00  1.380          H  
ATOM  13293 1HB  LYS A 827      49.804 -31.347  46.065  1.00  1.960          H  
ATOM  13294 2HB  LYS A 827      49.127 -32.100  44.626  1.00  1.960          H  
ATOM  13295 1HG  LYS A 827      47.472 -30.771  46.846  1.00  1.960          H  
ATOM  13296 2HG  LYS A 827      47.897 -29.982  45.326  1.00  1.960          H  
ATOM  13297 1HD  LYS A 827      46.710 -31.913  44.134  1.00  1.960          H  
ATOM  13298 2HD  LYS A 827      46.123 -32.417  45.726  1.00  1.960          H  
ATOM  13299 1HE  LYS A 827      45.035 -30.282  46.080  1.00  1.960          H  
ATOM  13300 2HE  LYS A 827      45.538 -29.766  44.455  1.00  1.960          H  
ATOM  13301 1HZ  LYS A 827      43.323 -30.675  44.456  1.00  1.960          H  
ATOM  13302 2HZ  LYS A 827      44.317 -31.632  43.559  1.00  1.960          H  
ATOM  13303 3HZ  LYS A 827      43.862 -32.099  45.071  1.00  1.960          H  
ATOM  13304  N   PRO A 828      49.741 -35.218  45.364  1.00  1.220          N  
ATOM  13305  CA  PRO A 828      50.649 -36.325  45.070  1.00  1.300          C  
ATOM  13306  C   PRO A 828      52.088 -35.980  44.782  1.00  1.320          C  
ATOM  13307  O   PRO A 828      52.956 -36.729  45.199  1.00  1.400          O  
ATOM  13308  CB  PRO A 828      50.009 -36.943  43.821  1.00  1.950          C  
ATOM  13309  CG  PRO A 828      48.547 -36.699  43.994  1.00  1.950          C  
ATOM  13310  CD  PRO A 828      48.435 -35.348  44.633  1.00  1.950          C  
ATOM  13311  HA  PRO A 828      50.600 -37.037  45.908  1.00  1.560          H  
ATOM  13312 1HB  PRO A 828      50.411 -36.473  42.904  1.00  2.340          H  
ATOM  13313 2HB  PRO A 828      50.259 -38.014  43.757  1.00  2.340          H  
ATOM  13314 1HG  PRO A 828      48.048 -36.738  43.007  1.00  2.340          H  
ATOM  13315 2HG  PRO A 828      48.097 -37.487  44.603  1.00  2.340          H  
ATOM  13316 1HD  PRO A 828      48.293 -34.555  43.881  1.00  2.340          H  
ATOM  13317 2HD  PRO A 828      47.580 -35.459  45.323  1.00  2.340          H  
ATOM  13318  N   ALA A 829      52.388 -34.862  44.126  1.00  1.320          N  
ATOM  13319  CA  ALA A 829      53.803 -34.616  43.921  1.00  1.400          C  
ATOM  13320  C   ALA A 829      54.163 -33.167  44.003  1.00  1.310          C  
ATOM  13321  O   ALA A 829      54.967 -32.679  43.189  1.00  1.360          O  
ATOM  13322  CB  ALA A 829      54.196 -35.132  42.568  1.00  1.930          C  
ATOM  13323  H   ALA A 829      51.686 -34.233  43.762  1.00  1.580          H  
ATOM  13324  HA  ALA A 829      54.356 -35.137  44.697  1.00  1.680          H  
ATOM  13325 1HB  ALA A 829      55.268 -35.002  42.407  1.00  2.310          H  
ATOM  13326 2HB  ALA A 829      53.937 -36.163  42.538  1.00  2.310          H  
ATOM  13327 3HB  ALA A 829      53.646 -34.601  41.796  1.00  2.310          H  
ATOM  13328  N   LEU A 830      53.612 -32.488  44.997  1.00  1.210          N  
ATOM  13329  CA  LEU A 830      53.945 -31.092  45.160  1.00  1.150          C  
ATOM  13330  C   LEU A 830      54.623 -30.838  46.506  1.00  1.150          C  
ATOM  13331  O   LEU A 830      54.056 -29.962  47.146  1.00  1.400          O  
ATOM  13332  CB  LEU A 830      52.678 -30.234  44.974  1.00  1.630          C  
ATOM  13333  CG  LEU A 830      51.862 -30.495  43.608  1.00  1.630          C  
ATOM  13334  CD1 LEU A 830      50.618 -29.654  43.549  1.00  1.630          C  
ATOM  13335  CD2 LEU A 830      52.685 -30.187  42.412  1.00  1.630          C  
ATOM  13336  H   LEU A 830      52.938 -32.937  45.633  1.00  1.450          H  
ATOM  13337  HA  LEU A 830      54.667 -30.804  44.401  1.00  1.380          H  
ATOM  13338 1HB  LEU A 830      52.015 -30.415  45.812  1.00  1.960          H  
ATOM  13339 2HB  LEU A 830      52.981 -29.194  44.990  1.00  1.960          H  
ATOM  13340  HG  LEU A 830      51.560 -31.538  43.593  1.00  1.960          H  
ATOM  13341 1HD1 LEU A 830      50.072 -29.884  42.641  1.00  1.960          H  
ATOM  13342 2HD1 LEU A 830      50.003 -29.835  44.383  1.00  1.960          H  
ATOM  13343 3HD1 LEU A 830      50.876 -28.630  43.533  1.00  1.960          H  
ATOM  13344 1HD2 LEU A 830      52.109 -30.378  41.509  1.00  1.960          H  
ATOM  13345 2HD2 LEU A 830      52.953 -29.150  42.450  1.00  1.960          H  
ATOM  13346 3HD2 LEU A 830      53.573 -30.794  42.388  1.00  1.960          H  
ATOM  13347  N   GLU A 831      55.961 -30.833  46.388  1.00  1.080          N  
ATOM  13348  CA  GLU A 831      56.872 -31.170  47.504  1.00  1.100          C  
ATOM  13349  C   GLU A 831      57.011 -29.973  48.453  1.00  1.050          C  
ATOM  13350  O   GLU A 831      56.704 -28.841  48.080  1.00  1.010          O  
ATOM  13351  CB  GLU A 831      58.275 -31.539  46.976  1.00  1.530          C  
ATOM  13352  CG  GLU A 831      59.035 -30.336  46.363  1.00  1.530          C  
ATOM  13353  CD  GLU A 831      60.399 -30.611  45.786  1.00  1.530          C  
ATOM  13354  OE1 GLU A 831      60.479 -31.381  44.873  1.00  1.530          O  
ATOM  13355  OE2 GLU A 831      61.342 -29.970  46.169  1.00  1.530          O  
ATOM  13356  H   GLU A 831      56.267 -29.969  45.948  1.00  1.300          H  
ATOM  13357  HA  GLU A 831      56.459 -32.012  48.063  1.00  1.320          H  
ATOM  13358 1HB  GLU A 831      58.881 -31.943  47.794  1.00  1.840          H  
ATOM  13359 2HB  GLU A 831      58.188 -32.311  46.215  1.00  1.840          H  
ATOM  13360 1HG  GLU A 831      58.412 -29.930  45.576  1.00  1.840          H  
ATOM  13361 2HG  GLU A 831      59.150 -29.572  47.128  1.00  1.840          H  
ATOM  13362  N   PHE A 832      57.425 -30.185  49.699  1.00  1.080          N  
ATOM  13363  CA  PHE A 832      57.605 -29.010  50.561  1.00  1.040          C  
ATOM  13364  C   PHE A 832      58.697 -28.067  50.060  1.00  1.000          C  
ATOM  13365  O   PHE A 832      59.752 -28.512  49.611  1.00  1.020          O  
ATOM  13366  CB  PHE A 832      57.859 -29.397  52.005  1.00  1.470          C  
ATOM  13367  CG  PHE A 832      58.019 -28.212  52.863  1.00  1.470          C  
ATOM  13368  CD1 PHE A 832      56.918 -27.468  53.214  1.00  1.470          C  
ATOM  13369  CD2 PHE A 832      59.264 -27.818  53.324  1.00  1.470          C  
ATOM  13370  CE1 PHE A 832      57.044 -26.358  53.988  1.00  1.470          C  
ATOM  13371  CE2 PHE A 832      59.381 -26.698  54.106  1.00  1.470          C  
ATOM  13372  CZ  PHE A 832      58.268 -25.968  54.428  1.00  1.470          C  
ATOM  13373  H   PHE A 832      57.641 -31.126  50.050  1.00  1.300          H  
ATOM  13374  HA  PHE A 832      56.682 -28.439  50.550  1.00  1.250          H  
ATOM  13375 1HB  PHE A 832      57.023 -29.975  52.372  1.00  1.770          H  
ATOM  13376 2HB  PHE A 832      58.728 -30.002  52.081  1.00  1.770          H  
ATOM  13377  HD1 PHE A 832      55.930 -27.761  52.855  1.00  1.770          H  
ATOM  13378  HD2 PHE A 832      60.151 -28.398  53.057  1.00  1.770          H  
ATOM  13379  HE1 PHE A 832      56.167 -25.782  54.242  1.00  1.770          H  
ATOM  13380  HE2 PHE A 832      60.349 -26.376  54.473  1.00  1.770          H  
ATOM  13381  HZ  PHE A 832      58.363 -25.075  55.042  1.00  1.770          H  
ATOM  13382  N   LYS A 833      58.408 -26.759  50.106  1.00  1.020          N  
ATOM  13383  CA  LYS A 833      59.293 -25.664  49.713  1.00  1.040          C  
ATOM  13384  C   LYS A 833      60.062 -24.976  50.871  1.00  1.070          C  
ATOM  13385  O   LYS A 833      59.601 -23.927  51.335  1.00  1.110          O  
ATOM  13386  CB  LYS A 833      58.449 -24.564  49.066  1.00  1.450          C  
ATOM  13387  CG  LYS A 833      59.231 -23.408  48.412  1.00  1.450          C  
ATOM  13388  CD  LYS A 833      58.312 -22.221  48.046  1.00  1.450          C  
ATOM  13389  CE  LYS A 833      57.397 -22.518  46.897  1.00  1.450          C  
ATOM  13390  NZ  LYS A 833      56.603 -21.391  46.496  1.00  1.450          N  
ATOM  13391  H   LYS A 833      57.485 -26.487  50.452  1.00  1.220          H  
ATOM  13392  HA  LYS A 833      60.002 -26.050  48.985  1.00  1.250          H  
ATOM  13393 1HB  LYS A 833      57.799 -25.014  48.359  1.00  1.740          H  
ATOM  13394 2HB  LYS A 833      57.809 -24.123  49.825  1.00  1.740          H  
ATOM  13395 1HG  LYS A 833      59.984 -23.048  49.088  1.00  1.740          H  
ATOM  13396 2HG  LYS A 833      59.728 -23.766  47.511  1.00  1.740          H  
ATOM  13397 1HD  LYS A 833      57.706 -21.963  48.917  1.00  1.740          H  
ATOM  13398 2HD  LYS A 833      58.922 -21.367  47.806  1.00  1.740          H  
ATOM  13399 1HE  LYS A 833      57.986 -22.823  46.048  1.00  1.740          H  
ATOM  13400 2HE  LYS A 833      56.745 -23.300  47.183  1.00  1.740          H  
ATOM  13401 1HZ  LYS A 833      56.004 -21.640  45.719  1.00  1.740          H  
ATOM  13402 2HZ  LYS A 833      56.026 -21.067  47.261  1.00  1.740          H  
ATOM  13403 3HZ  LYS A 833      57.243 -20.673  46.206  1.00  1.740          H  
ATOM  13404  N   PRO A 834      61.233 -25.452  51.346  1.00  1.250          N  
ATOM  13405  CA  PRO A 834      62.000 -24.819  52.417  1.00  1.390          C  
ATOM  13406  C   PRO A 834      62.823 -23.661  51.850  1.00  1.340          C  
ATOM  13407  O   PRO A 834      64.054 -23.712  51.873  1.00  1.540          O  
ATOM  13408  CB  PRO A 834      62.920 -25.953  52.873  1.00  2.080          C  
ATOM  13409  CG  PRO A 834      63.177 -26.737  51.593  1.00  2.080          C  
ATOM  13410  CD  PRO A 834      61.845 -26.689  50.831  1.00  2.080          C  
ATOM  13411  HA  PRO A 834      61.326 -24.477  53.215  1.00  1.670          H  
ATOM  13412 1HB  PRO A 834      63.837 -25.535  53.315  1.00  2.500          H  
ATOM  13413 2HB  PRO A 834      62.442 -26.551  53.652  1.00  2.500          H  
ATOM  13414 1HG  PRO A 834      64.009 -26.276  51.028  1.00  2.500          H  
ATOM  13415 2HG  PRO A 834      63.491 -27.762  51.834  1.00  2.500          H  
ATOM  13416 1HD  PRO A 834      62.019 -26.648  49.747  1.00  2.500          H  
ATOM  13417 2HD  PRO A 834      61.263 -27.549  51.125  1.00  2.500          H  
ATOM  13418  N   THR A 835      62.152 -22.681  51.251  1.00  1.250          N  
ATOM  13419  CA  THR A 835      62.859 -21.582  50.595  1.00  1.330          C  
ATOM  13420  C   THR A 835      62.174 -20.252  50.868  1.00  1.190          C  
ATOM  13421  O   THR A 835      61.100 -20.195  51.464  1.00  1.550          O  
ATOM  13422  CB  THR A 835      62.950 -21.735  49.052  1.00  1.830          C  
ATOM  13423  OG1 THR A 835      61.701 -21.399  48.449  1.00  1.830          O  
ATOM  13424  CG2 THR A 835      63.257 -23.203  48.694  1.00  1.830          C  
ATOM  13425  H   THR A 835      61.132 -22.699  51.306  1.00  1.500          H  
ATOM  13426  HA  THR A 835      63.868 -21.526  51.000  1.00  1.600          H  
ATOM  13427  HB  THR A 835      63.735 -21.092  48.661  1.00  2.200          H  
ATOM  13428  HG1 THR A 835      61.788 -21.502  47.492  1.00  2.200          H  
ATOM  13429 1HG2 THR A 835      63.318 -23.302  47.611  1.00  2.200          H  
ATOM  13430 2HG2 THR A 835      64.208 -23.497  49.138  1.00  2.200          H  
ATOM  13431 3HG2 THR A 835      62.470 -23.853  49.061  1.00  2.200          H  
ATOM  13432  N   GLY A 836      62.817 -19.174  50.423  1.00  1.510          N  
ATOM  13433  CA  GLY A 836      62.293 -17.814  50.504  1.00  1.460          C  
ATOM  13434  C   GLY A 836      61.626 -17.361  49.196  1.00  1.310          C  
ATOM  13435  O   GLY A 836      61.352 -16.179  48.990  1.00  2.110          O  
ATOM  13436  H   GLY A 836      63.715 -19.313  49.980  1.00  1.810          H  
ATOM  13437 1HA  GLY A 836      61.567 -17.752  51.305  1.00  1.750          H  
ATOM  13438 2HA  GLY A 836      63.111 -17.143  50.753  1.00  1.750          H  
ATOM  13439  N   ALA A 837      61.345 -18.287  48.285  1.00  1.110          N  
ATOM  13440  CA  ALA A 837      60.828 -17.879  46.978  1.00  1.100          C  
ATOM  13441  C   ALA A 837      59.533 -17.052  47.035  1.00  1.090          C  
ATOM  13442  O   ALA A 837      59.347 -16.162  46.203  1.00  1.600          O  
ATOM  13443  CB  ALA A 837      60.585 -19.106  46.125  1.00  1.540          C  
ATOM  13444  H   ALA A 837      61.527 -19.272  48.480  1.00  1.330          H  
ATOM  13445  HA  ALA A 837      61.592 -17.262  46.501  1.00  1.320          H  
ATOM  13446 1HB  ALA A 837      60.247 -18.795  45.138  1.00  1.850          H  
ATOM  13447 2HB  ALA A 837      61.511 -19.669  46.036  1.00  1.850          H  
ATOM  13448 3HB  ALA A 837      59.832 -19.712  46.591  1.00  1.850          H  
ATOM  13449  N   GLU A 838      58.640 -17.356  47.983  1.00  0.840          N  
ATOM  13450  CA  GLU A 838      57.363 -16.660  48.131  1.00  0.840          C  
ATOM  13451  C   GLU A 838      56.586 -17.174  49.328  1.00  0.870          C  
ATOM  13452  O   GLU A 838      56.606 -18.370  49.626  1.00  1.280          O  
ATOM  13453  CB  GLU A 838      56.491 -16.825  46.879  1.00  1.180          C  
ATOM  13454  CG  GLU A 838      56.143 -18.232  46.567  1.00  1.180          C  
ATOM  13455  CD  GLU A 838      55.351 -18.402  45.313  1.00  1.180          C  
ATOM  13456  OE1 GLU A 838      55.744 -17.890  44.307  1.00  1.180          O  
ATOM  13457  OE2 GLU A 838      54.359 -19.082  45.371  1.00  1.180          O  
ATOM  13458  H   GLU A 838      58.858 -18.094  48.636  1.00  1.010          H  
ATOM  13459  HA  GLU A 838      57.560 -15.599  48.284  1.00  1.010          H  
ATOM  13460 1HB  GLU A 838      55.552 -16.309  47.035  1.00  1.410          H  
ATOM  13461 2HB  GLU A 838      56.964 -16.381  46.019  1.00  1.410          H  
ATOM  13462 1HG  GLU A 838      57.084 -18.760  46.457  1.00  1.410          H  
ATOM  13463 2HG  GLU A 838      55.597 -18.687  47.382  1.00  1.410          H  
ATOM  13464  N   SER A 839      55.904 -16.258  50.009  1.00  0.950          N  
ATOM  13465  CA  SER A 839      55.013 -16.542  51.142  1.00  0.970          C  
ATOM  13466  C   SER A 839      55.651 -17.492  52.128  1.00  0.840          C  
ATOM  13467  O   SER A 839      55.018 -18.439  52.603  1.00  1.350          O  
ATOM  13468  CB  SER A 839      53.701 -17.064  50.627  1.00  1.350          C  
ATOM  13469  OG  SER A 839      53.082 -16.114  49.796  1.00  1.350          O  
ATOM  13470  H   SER A 839      55.963 -15.307  49.686  1.00  1.140          H  
ATOM  13471  HA  SER A 839      54.832 -15.619  51.679  1.00  1.160          H  
ATOM  13472 1HB  SER A 839      53.875 -17.985  50.069  1.00  1.620          H  
ATOM  13473 2HB  SER A 839      53.053 -17.294  51.465  1.00  1.620          H  
ATOM  13474  HG  SER A 839      52.265 -16.519  49.496  1.00  1.620          H  
ATOM  13475  N   ALA A 840      56.910 -17.218  52.422  1.00  1.180          N  
ATOM  13476  CA  ALA A 840      57.723 -18.069  53.272  1.00  1.340          C  
ATOM  13477  C   ALA A 840      57.496 -17.892  54.773  1.00  1.100          C  
ATOM  13478  O   ALA A 840      57.132 -16.816  55.247  1.00  2.110          O  
ATOM  13479  CB  ALA A 840      59.164 -17.842  52.928  1.00  1.810          C  
ATOM  13480  H   ALA A 840      57.310 -16.376  51.987  1.00  1.420          H  
ATOM  13481  HA  ALA A 840      57.476 -19.102  53.028  1.00  1.610          H  
ATOM  13482 1HB  ALA A 840      59.758 -18.513  53.504  1.00  2.170          H  
ATOM  13483 2HB  ALA A 840      59.308 -18.038  51.865  1.00  2.170          H  
ATOM  13484 3HB  ALA A 840      59.419 -16.835  53.139  1.00  2.170          H  
ATOM  13485  N   TYR A 841      57.831 -18.967  55.497  1.00  0.810          N  
ATOM  13486  CA  TYR A 841      57.874 -19.142  56.961  1.00  1.300          C  
ATOM  13487  C   TYR A 841      56.700 -20.001  57.445  1.00  0.950          C  
ATOM  13488  O   TYR A 841      56.729 -21.202  57.171  1.00  1.040          O  
ATOM  13489  CB  TYR A 841      57.951 -17.794  57.698  1.00  1.620          C  
ATOM  13490  CG  TYR A 841      58.342 -17.795  59.261  1.00  1.620          C  
ATOM  13491  CD1 TYR A 841      58.999 -16.677  59.717  1.00  1.620          C  
ATOM  13492  CD2 TYR A 841      58.095 -18.847  60.189  1.00  1.620          C  
ATOM  13493  CE1 TYR A 841      59.377 -16.555  61.008  1.00  1.620          C  
ATOM  13494  CE2 TYR A 841      58.496 -18.718  61.503  1.00  1.620          C  
ATOM  13495  CZ  TYR A 841      59.137 -17.565  61.907  1.00  1.620          C  
ATOM  13496  OH  TYR A 841      59.550 -17.398  63.204  1.00  1.620          O  
ATOM  13497  H   TYR A 841      58.090 -19.779  54.954  1.00  0.970          H  
ATOM  13498  HA  TYR A 841      58.773 -19.700  57.206  1.00  1.560          H  
ATOM  13499 1HB  TYR A 841      58.673 -17.161  57.188  1.00  1.950          H  
ATOM  13500 2HB  TYR A 841      57.009 -17.293  57.602  1.00  1.950          H  
ATOM  13501  HD1 TYR A 841      59.217 -15.875  59.030  1.00  1.950          H  
ATOM  13502  HD2 TYR A 841      57.612 -19.751  59.905  1.00  1.950          H  
ATOM  13503  HE1 TYR A 841      59.882 -15.659  61.323  1.00  1.950          H  
ATOM  13504  HE2 TYR A 841      58.306 -19.526  62.215  1.00  1.950          H  
ATOM  13505  HH  TYR A 841      59.262 -18.141  63.734  1.00  1.950          H  
ATOM  13506  N   CYS A 842      55.691 -19.447  58.154  1.00  0.820          N  
ATOM  13507  CA  CYS A 842      54.659 -20.364  58.673  1.00  0.690          C  
ATOM  13508  C   CYS A 842      53.390 -19.764  59.280  1.00  0.630          C  
ATOM  13509  O   CYS A 842      53.400 -18.669  59.846  1.00  0.640          O  
ATOM  13510  CB  CYS A 842      55.273 -21.265  59.748  1.00  1.020          C  
ATOM  13511  SG  CYS A 842      54.184 -22.542  60.426  1.00  1.020          S  
ATOM  13512  H   CYS A 842      55.664 -18.436  58.347  1.00  0.980          H  
ATOM  13513  HA  CYS A 842      54.366 -20.995  57.843  1.00  0.830          H  
ATOM  13514 1HB  CYS A 842      56.144 -21.776  59.372  1.00  1.220          H  
ATOM  13515 2HB  CYS A 842      55.600 -20.648  60.558  1.00  1.220          H  
ATOM  13516  HG  CYS A 842      53.152 -21.760  60.767  1.00  1.220          H  
ATOM  13517  N   VAL A 843      52.310 -20.557  59.254  1.00  0.610          N  
ATOM  13518  CA  VAL A 843      51.098 -20.230  60.012  1.00  0.590          C  
ATOM  13519  C   VAL A 843      51.081 -21.122  61.260  1.00  0.600          C  
ATOM  13520  O   VAL A 843      51.208 -22.337  61.159  1.00  0.650          O  
ATOM  13521  CB  VAL A 843      49.835 -20.404  59.153  1.00  0.830          C  
ATOM  13522  CG1 VAL A 843      48.575 -20.115  59.989  1.00  0.830          C  
ATOM  13523  CG2 VAL A 843      49.917 -19.426  57.974  1.00  0.830          C  
ATOM  13524  H   VAL A 843      52.365 -21.436  58.716  1.00  0.730          H  
ATOM  13525  HA  VAL A 843      51.149 -19.191  60.329  1.00  0.710          H  
ATOM  13526  HB  VAL A 843      49.777 -21.432  58.791  1.00  1.000          H  
ATOM  13527 1HG1 VAL A 843      47.702 -20.239  59.380  1.00  1.000          H  
ATOM  13528 2HG1 VAL A 843      48.521 -20.807  60.826  1.00  1.000          H  
ATOM  13529 3HG1 VAL A 843      48.614 -19.090  60.365  1.00  1.000          H  
ATOM  13530 1HG2 VAL A 843      49.047 -19.531  57.349  1.00  1.000          H  
ATOM  13531 2HG2 VAL A 843      49.972 -18.412  58.357  1.00  1.000          H  
ATOM  13532 3HG2 VAL A 843      50.802 -19.633  57.389  1.00  1.000          H  
ATOM  13533  N   LEU A 844      51.052 -20.499  62.432  1.00  0.620          N  
ATOM  13534  CA  LEU A 844      51.193 -21.223  63.699  1.00  0.680          C  
ATOM  13535  C   LEU A 844      50.014 -21.136  64.646  1.00  0.660          C  
ATOM  13536  O   LEU A 844      49.330 -20.119  64.666  1.00  0.670          O  
ATOM  13537  CB  LEU A 844      52.373 -20.672  64.501  1.00  0.930          C  
ATOM  13538  CG  LEU A 844      53.760 -21.071  64.107  1.00  0.930          C  
ATOM  13539  CD1 LEU A 844      54.259 -20.246  62.982  1.00  0.930          C  
ATOM  13540  CD2 LEU A 844      54.606 -20.860  65.278  1.00  0.930          C  
ATOM  13541  H   LEU A 844      50.915 -19.485  62.407  1.00  0.740          H  
ATOM  13542  HA  LEU A 844      51.392 -22.254  63.433  1.00  0.820          H  
ATOM  13543 1HB  LEU A 844      52.324 -19.590  64.443  1.00  1.110          H  
ATOM  13544 2HB  LEU A 844      52.234 -20.946  65.549  1.00  1.110          H  
ATOM  13545  HG  LEU A 844      53.780 -22.116  63.799  1.00  1.110          H  
ATOM  13546 1HD1 LEU A 844      55.259 -20.533  62.750  1.00  1.110          H  
ATOM  13547 2HD1 LEU A 844      53.656 -20.359  62.128  1.00  1.110          H  
ATOM  13548 3HD1 LEU A 844      54.261 -19.263  63.248  1.00  1.110          H  
ATOM  13549 1HD2 LEU A 844      55.608 -21.108  65.051  1.00  1.110          H  
ATOM  13550 2HD2 LEU A 844      54.555 -19.819  65.556  1.00  1.110          H  
ATOM  13551 3HD2 LEU A 844      54.253 -21.476  66.088  1.00  1.110          H  
ATOM  13552  N   PRO A 845      49.747 -22.183  65.450  1.00  0.700          N  
ATOM  13553  CA  PRO A 845      48.778 -22.199  66.524  1.00  0.730          C  
ATOM  13554  C   PRO A 845      49.337 -21.425  67.708  1.00  0.750          C  
ATOM  13555  O   PRO A 845      50.367 -21.804  68.291  1.00  0.780          O  
ATOM  13556  CB  PRO A 845      48.642 -23.673  66.856  1.00  1.090          C  
ATOM  13557  CG  PRO A 845      49.971 -24.249  66.483  1.00  1.090          C  
ATOM  13558  CD  PRO A 845      50.455 -23.444  65.287  1.00  1.090          C  
ATOM  13559  HA  PRO A 845      47.827 -21.764  66.180  1.00  0.880          H  
ATOM  13560 1HB  PRO A 845      48.404 -23.792  67.929  1.00  1.310          H  
ATOM  13561 2HB  PRO A 845      47.803 -24.102  66.292  1.00  1.310          H  
ATOM  13562 1HG  PRO A 845      50.662 -24.158  67.340  1.00  1.310          H  
ATOM  13563 2HG  PRO A 845      49.868 -25.302  66.300  1.00  1.310          H  
ATOM  13564 1HD  PRO A 845      51.546 -23.322  65.380  1.00  1.310          H  
ATOM  13565 2HD  PRO A 845      50.159 -23.934  64.344  1.00  1.310          H  
ATOM  13566  N   LEU A 846      48.681 -20.350  68.033  1.00  0.750          N  
ATOM  13567  CA  LEU A 846      49.097 -19.493  69.107  1.00  0.780          C  
ATOM  13568  C   LEU A 846      48.085 -19.627  70.236  1.00  0.800          C  
ATOM  13569  O   LEU A 846      46.935 -20.032  70.005  1.00  0.810          O  
ATOM  13570  CB  LEU A 846      49.198 -18.052  68.615  1.00  1.080          C  
ATOM  13571  CG  LEU A 846      50.096 -17.792  67.356  1.00  1.080          C  
ATOM  13572  CD1 LEU A 846      50.022 -16.365  67.075  1.00  1.080          C  
ATOM  13573  CD2 LEU A 846      51.533 -18.235  67.550  1.00  1.080          C  
ATOM  13574  H   LEU A 846      47.850 -20.110  67.498  1.00  0.900          H  
ATOM  13575  HA  LEU A 846      50.065 -19.810  69.484  1.00  0.940          H  
ATOM  13576 1HB  LEU A 846      48.206 -17.714  68.377  1.00  1.300          H  
ATOM  13577 2HB  LEU A 846      49.577 -17.439  69.438  1.00  1.300          H  
ATOM  13578  HG  LEU A 846      49.690 -18.330  66.497  1.00  1.300          H  
ATOM  13579 1HD1 LEU A 846      50.621 -16.123  66.208  1.00  1.300          H  
ATOM  13580 2HD1 LEU A 846      48.977 -16.110  66.894  1.00  1.300          H  
ATOM  13581 3HD1 LEU A 846      50.394 -15.816  67.929  1.00  1.300          H  
ATOM  13582 1HD2 LEU A 846      52.101 -18.024  66.643  1.00  1.300          H  
ATOM  13583 2HD2 LEU A 846      51.976 -17.710  68.387  1.00  1.300          H  
ATOM  13584 3HD2 LEU A 846      51.547 -19.306  67.728  1.00  1.300          H  
ATOM  13585  N   ASN A 847      48.490 -19.279  71.445  1.00  0.850          N  
ATOM  13586  CA  ASN A 847      47.570 -19.323  72.580  1.00  0.880          C  
ATOM  13587  C   ASN A 847      47.894 -18.209  73.548  1.00  0.940          C  
ATOM  13588  O   ASN A 847      48.852 -17.458  73.348  1.00  1.090          O  
ATOM  13589  CB  ASN A 847      47.630 -20.686  73.286  1.00  1.220          C  
ATOM  13590  CG  ASN A 847      46.353 -21.061  74.092  1.00  1.220          C  
ATOM  13591  OD1 ASN A 847      45.418 -20.247  74.206  1.00  1.220          O  
ATOM  13592  ND2 ASN A 847      46.346 -22.237  74.667  1.00  1.220          N  
ATOM  13593  H   ASN A 847      49.458 -18.958  71.560  1.00  1.020          H  
ATOM  13594  HA  ASN A 847      46.554 -19.148  72.219  1.00  1.060          H  
ATOM  13595 1HB  ASN A 847      47.790 -21.461  72.538  1.00  1.460          H  
ATOM  13596 2HB  ASN A 847      48.492 -20.704  73.959  1.00  1.460          H  
ATOM  13597 1HD2 ASN A 847      45.562 -22.522  75.218  1.00  1.460          H  
ATOM  13598 2HD2 ASN A 847      47.140 -22.851  74.570  1.00  1.460          H  
ATOM  13599  N   VAL A 848      47.119 -18.136  74.614  1.00  0.980          N  
ATOM  13600  CA  VAL A 848      47.306 -17.118  75.625  1.00  1.110          C  
ATOM  13601  C   VAL A 848      48.213 -17.623  76.726  1.00  1.210          C  
ATOM  13602  O   VAL A 848      48.091 -18.759  77.193  1.00  1.310          O  
ATOM  13603  CB  VAL A 848      45.938 -16.671  76.194  1.00  1.500          C  
ATOM  13604  CG1 VAL A 848      45.261 -17.818  76.956  1.00  1.500          C  
ATOM  13605  CG2 VAL A 848      46.115 -15.442  77.066  1.00  1.500          C  
ATOM  13606  H   VAL A 848      46.347 -18.786  74.660  1.00  1.180          H  
ATOM  13607  HA  VAL A 848      47.787 -16.261  75.175  1.00  1.330          H  
ATOM  13608  HB  VAL A 848      45.290 -16.421  75.355  1.00  1.800          H  
ATOM  13609 1HG1 VAL A 848      44.288 -17.488  77.310  1.00  1.800          H  
ATOM  13610 2HG1 VAL A 848      45.131 -18.675  76.308  1.00  1.800          H  
ATOM  13611 3HG1 VAL A 848      45.858 -18.113  77.817  1.00  1.800          H  
ATOM  13612 1HG2 VAL A 848      45.147 -15.108  77.430  1.00  1.800          H  
ATOM  13613 2HG2 VAL A 848      46.755 -15.668  77.917  1.00  1.800          H  
ATOM  13614 3HG2 VAL A 848      46.570 -14.648  76.469  1.00  1.800          H  
ATOM  13615  N   VAL A 849      49.138 -16.766  77.113  1.00  1.510          N  
ATOM  13616  CA  VAL A 849      50.077 -17.049  78.165  1.00  1.830          C  
ATOM  13617  C   VAL A 849      49.428 -16.737  79.510  1.00  2.140          C  
ATOM  13618  O   VAL A 849      49.018 -15.606  79.789  1.00  2.650          O  
ATOM  13619  CB  VAL A 849      51.362 -16.223  77.927  1.00  2.430          C  
ATOM  13620  CG1 VAL A 849      52.378 -16.417  79.069  1.00  2.430          C  
ATOM  13621  CG2 VAL A 849      51.974 -16.635  76.576  1.00  2.430          C  
ATOM  13622  H   VAL A 849      49.165 -15.858  76.639  1.00  1.810          H  
ATOM  13623  HA  VAL A 849      50.329 -18.109  78.128  1.00  2.200          H  
ATOM  13624  HB  VAL A 849      51.100 -15.176  77.884  1.00  2.920          H  
ATOM  13625 1HG1 VAL A 849      53.263 -15.812  78.865  1.00  2.920          H  
ATOM  13626 2HG1 VAL A 849      51.946 -16.097  80.002  1.00  2.920          H  
ATOM  13627 3HG1 VAL A 849      52.665 -17.465  79.137  1.00  2.920          H  
ATOM  13628 1HG2 VAL A 849      52.866 -16.039  76.383  1.00  2.920          H  
ATOM  13629 2HG2 VAL A 849      52.238 -17.690  76.599  1.00  2.920          H  
ATOM  13630 3HG2 VAL A 849      51.247 -16.462  75.775  1.00  2.920          H  
ATOM  13631  N   ASN A 850      49.370 -17.735  80.381  1.00  2.300          N  
ATOM  13632  CA  ASN A 850      48.694 -17.566  81.664  1.00  2.820          C  
ATOM  13633  C   ASN A 850      49.324 -16.498  82.550  1.00  2.580          C  
ATOM  13634  O   ASN A 850      48.632 -15.827  83.313  1.00  2.920          O  
ATOM  13635  CB  ASN A 850      48.640 -18.887  82.397  1.00  3.740          C  
ATOM  13636  CG  ASN A 850      47.652 -19.840  81.777  1.00  3.740          C  
ATOM  13637  OD1 ASN A 850      46.734 -19.436  81.053  1.00  3.740          O  
ATOM  13638  ND2 ASN A 850      47.826 -21.106  82.045  1.00  3.740          N  
ATOM  13639  H   ASN A 850      49.733 -18.641  80.111  1.00  2.760          H  
ATOM  13640  HA  ASN A 850      47.670 -17.244  81.463  1.00  3.380          H  
ATOM  13641 1HB  ASN A 850      49.631 -19.344  82.397  1.00  4.490          H  
ATOM  13642 2HB  ASN A 850      48.361 -18.713  83.437  1.00  4.490          H  
ATOM  13643 1HD2 ASN A 850      47.201 -21.787  81.659  1.00  4.490          H  
ATOM  13644 2HD2 ASN A 850      48.578 -21.400  82.634  1.00  4.490          H  
ATOM  13645  N   ASP A 851      50.626 -16.294  82.411  1.00  2.580          N  
ATOM  13646  CA  ASP A 851      51.332 -15.330  83.232  1.00  2.600          C  
ATOM  13647  C   ASP A 851      51.324 -13.898  82.683  1.00  2.530          C  
ATOM  13648  O   ASP A 851      51.919 -13.010  83.298  1.00  3.020          O  
ATOM  13649  CB  ASP A 851      52.784 -15.777  83.380  1.00  3.630          C  
ATOM  13650  CG  ASP A 851      52.939 -17.076  84.165  1.00  3.630          C  
ATOM  13651  OD1 ASP A 851      52.119 -17.376  85.002  1.00  3.630          O  
ATOM  13652  OD2 ASP A 851      53.878 -17.777  83.890  1.00  3.630          O  
ATOM  13653  H   ASP A 851      51.158 -16.874  81.781  1.00  3.100          H  
ATOM  13654  HA  ASP A 851      50.864 -15.317  84.217  1.00  3.120          H  
ATOM  13655 1HB  ASP A 851      53.223 -15.907  82.391  1.00  4.360          H  
ATOM  13656 2HB  ASP A 851      53.351 -14.997  83.887  1.00  4.360          H  
ATOM  13657  N   SER A 852      50.728 -13.661  81.505  1.00  2.470          N  
ATOM  13658  CA  SER A 852      50.735 -12.292  80.970  1.00  2.960          C  
ATOM  13659  C   SER A 852      49.409 -11.840  80.359  1.00  2.840          C  
ATOM  13660  O   SER A 852      49.126 -10.641  80.295  1.00  3.640          O  
ATOM  13661  CB  SER A 852      51.758 -12.153  79.871  1.00  3.950          C  
ATOM  13662  OG  SER A 852      51.367 -12.918  78.770  1.00  3.950          O  
ATOM  13663  H   SER A 852      50.220 -14.403  81.026  1.00  2.960          H  
ATOM  13664  HA  SER A 852      50.979 -11.608  81.780  1.00  3.550          H  
ATOM  13665 1HB  SER A 852      51.849 -11.110  79.582  1.00  4.740          H  
ATOM  13666 2HB  SER A 852      52.729 -12.487  80.226  1.00  4.740          H  
ATOM  13667  HG  SER A 852      51.949 -12.662  78.028  1.00  4.740          H  
ATOM  13668  N   GLY A 853      48.597 -12.786  79.882  1.00  2.350          N  
ATOM  13669  CA  GLY A 853      47.365 -12.489  79.166  1.00  2.250          C  
ATOM  13670  C   GLY A 853      47.611 -12.202  77.678  1.00  2.080          C  
ATOM  13671  O   GLY A 853      46.672 -11.919  76.928  1.00  2.410          O  
ATOM  13672  H   GLY A 853      48.846 -13.767  79.962  1.00  2.820          H  
ATOM  13673 1HA  GLY A 853      46.688 -13.337  79.267  1.00  2.700          H  
ATOM  13674 2HA  GLY A 853      46.876 -11.633  79.628  1.00  2.700          H  
ATOM  13675  N   THR A 854      48.873 -12.274  77.250  1.00  1.740          N  
ATOM  13676  CA  THR A 854      49.253 -11.988  75.875  1.00  1.680          C  
ATOM  13677  C   THR A 854      49.266 -13.253  75.045  1.00  1.460          C  
ATOM  13678  O   THR A 854      49.259 -14.361  75.583  1.00  1.350          O  
ATOM  13679  CB  THR A 854      50.636 -11.302  75.817  1.00  2.380          C  
ATOM  13680  OG1 THR A 854      51.660 -12.206  76.302  1.00  2.380          O  
ATOM  13681  CG2 THR A 854      50.603 -10.056  76.704  1.00  2.380          C  
ATOM  13682  H   THR A 854      49.604 -12.523  77.913  1.00  2.090          H  
ATOM  13683  HA  THR A 854      48.517 -11.311  75.443  1.00  2.020          H  
ATOM  13684  HB  THR A 854      50.866 -11.017  74.793  1.00  2.850          H  
ATOM  13685  HG1 THR A 854      51.824 -12.891  75.635  1.00  2.850          H  
ATOM  13686 1HG2 THR A 854      51.572  -9.559  76.673  1.00  2.850          H  
ATOM  13687 2HG2 THR A 854      49.835  -9.377  76.340  1.00  2.850          H  
ATOM  13688 3HG2 THR A 854      50.376 -10.332  77.730  1.00  2.850          H  
ATOM  13689  N   LEU A 855      49.340 -13.108  73.724  1.00  1.460          N  
ATOM  13690  CA  LEU A 855      49.419 -14.291  72.874  1.00  1.320          C  
ATOM  13691  C   LEU A 855      50.851 -14.593  72.458  1.00  1.200          C  
ATOM  13692  O   LEU A 855      51.647 -13.674  72.246  1.00  1.380          O  
ATOM  13693  CB  LEU A 855      48.544 -14.113  71.628  1.00  1.900          C  
ATOM  13694  CG  LEU A 855      47.018 -13.895  71.871  1.00  1.900          C  
ATOM  13695  CD1 LEU A 855      46.362 -13.606  70.560  1.00  1.900          C  
ATOM  13696  CD2 LEU A 855      46.394 -15.149  72.497  1.00  1.900          C  
ATOM  13697  H   LEU A 855      49.344 -12.184  73.314  1.00  1.750          H  
ATOM  13698  HA  LEU A 855      49.065 -15.137  73.440  1.00  1.580          H  
ATOM  13699 1HB  LEU A 855      48.921 -13.266  71.058  1.00  2.280          H  
ATOM  13700 2HB  LEU A 855      48.652 -15.009  71.014  1.00  2.280          H  
ATOM  13701  HG  LEU A 855      46.863 -13.045  72.532  1.00  2.280          H  
ATOM  13702 1HD1 LEU A 855      45.294 -13.451  70.710  1.00  2.280          H  
ATOM  13703 2HD1 LEU A 855      46.796 -12.712  70.129  1.00  2.280          H  
ATOM  13704 3HD1 LEU A 855      46.513 -14.443  69.888  1.00  2.280          H  
ATOM  13705 1HD2 LEU A 855      45.327 -14.992  72.651  1.00  2.280          H  
ATOM  13706 2HD2 LEU A 855      46.536 -16.012  71.841  1.00  2.280          H  
ATOM  13707 3HD2 LEU A 855      46.850 -15.335  73.433  1.00  2.280          H  
ATOM  13708  N   ASP A 856      51.159 -15.885  72.332  1.00  1.100          N  
ATOM  13709  CA  ASP A 856      52.479 -16.353  71.904  1.00  1.010          C  
ATOM  13710  C   ASP A 856      52.391 -17.777  71.333  1.00  0.960          C  
ATOM  13711  O   ASP A 856      51.315 -18.375  71.276  1.00  0.940          O  
ATOM  13712  CB  ASP A 856      53.470 -16.258  73.082  1.00  1.450          C  
ATOM  13713  CG  ASP A 856      54.940 -16.059  72.665  1.00  1.450          C  
ATOM  13714  OD1 ASP A 856      55.312 -16.557  71.627  1.00  1.450          O  
ATOM  13715  OD2 ASP A 856      55.658 -15.385  73.372  1.00  1.450          O  
ATOM  13716  H   ASP A 856      50.425 -16.561  72.563  1.00  1.320          H  
ATOM  13717  HA  ASP A 856      52.833 -15.697  71.109  1.00  1.210          H  
ATOM  13718 1HB  ASP A 856      53.184 -15.428  73.724  1.00  1.740          H  
ATOM  13719 2HB  ASP A 856      53.399 -17.170  73.681  1.00  1.740          H  
ATOM  13720  N   ILE A 857      53.511 -18.343  70.912  1.00  0.960          N  
ATOM  13721  CA  ILE A 857      53.497 -19.667  70.287  1.00  0.940          C  
ATOM  13722  C   ILE A 857      53.264 -20.826  71.243  1.00  0.970          C  
ATOM  13723  O   ILE A 857      54.029 -21.038  72.191  1.00  1.030          O  
ATOM  13724  CB  ILE A 857      54.838 -19.924  69.567  1.00  1.320          C  
ATOM  13725  CG1 ILE A 857      55.030 -18.913  68.449  1.00  1.320          C  
ATOM  13726  CG2 ILE A 857      54.906 -21.344  69.060  1.00  1.320          C  
ATOM  13727  CD1 ILE A 857      56.386 -18.978  67.840  1.00  1.320          C  
ATOM  13728  H   ILE A 857      54.376 -17.813  71.011  1.00  1.150          H  
ATOM  13729  HA  ILE A 857      52.698 -19.696  69.564  1.00  1.130          H  
ATOM  13730  HB  ILE A 857      55.653 -19.761  70.275  1.00  1.590          H  
ATOM  13731 1HG1 ILE A 857      54.279 -19.050  67.689  1.00  1.590          H  
ATOM  13732 2HG1 ILE A 857      54.913 -17.918  68.871  1.00  1.590          H  
ATOM  13733 1HG2 ILE A 857      55.845 -21.541  68.577  1.00  1.590          H  
ATOM  13734 2HG2 ILE A 857      54.816 -22.035  69.870  1.00  1.590          H  
ATOM  13735 3HG2 ILE A 857      54.093 -21.508  68.359  1.00  1.590          H  
ATOM  13736 1HD1 ILE A 857      56.496 -18.231  67.116  1.00  1.590          H  
ATOM  13737 2HD1 ILE A 857      57.098 -18.820  68.619  1.00  1.590          H  
ATOM  13738 3HD1 ILE A 857      56.569 -19.929  67.375  1.00  1.590          H  
ATOM  13739  N   ASP A 858      52.255 -21.661  70.957  1.00  0.920          N  
ATOM  13740  CA  ASP A 858      52.026 -22.796  71.834  1.00  0.980          C  
ATOM  13741  C   ASP A 858      52.905 -23.945  71.366  1.00  0.980          C  
ATOM  13742  O   ASP A 858      52.461 -24.848  70.648  1.00  0.950          O  
ATOM  13743  CB  ASP A 858      50.549 -23.197  71.856  1.00  1.350          C  
ATOM  13744  CG  ASP A 858      50.246 -24.288  72.900  1.00  1.350          C  
ATOM  13745  OD1 ASP A 858      51.193 -24.865  73.425  1.00  1.350          O  
ATOM  13746  OD2 ASP A 858      49.087 -24.600  73.113  1.00  1.350          O  
ATOM  13747  H   ASP A 858      51.640 -21.516  70.146  1.00  1.100          H  
ATOM  13748  HA  ASP A 858      52.319 -22.526  72.845  1.00  1.180          H  
ATOM  13749 1HB  ASP A 858      49.947 -22.318  72.070  1.00  1.620          H  
ATOM  13750 2HB  ASP A 858      50.252 -23.554  70.865  1.00  1.620          H  
ATOM  13751  N   PHE A 859      54.184 -23.879  71.734  1.00  1.020          N  
ATOM  13752  CA  PHE A 859      55.105 -24.880  71.230  1.00  1.030          C  
ATOM  13753  C   PHE A 859      54.802 -26.269  71.765  1.00  1.050          C  
ATOM  13754  O   PHE A 859      55.071 -27.244  71.069  1.00  1.060          O  
ATOM  13755  CB  PHE A 859      56.560 -24.543  71.539  1.00  1.440          C  
ATOM  13756  CG  PHE A 859      56.976 -24.912  72.910  1.00  1.440          C  
ATOM  13757  CD1 PHE A 859      57.528 -26.170  73.147  1.00  1.440          C  
ATOM  13758  CD2 PHE A 859      56.815 -24.047  73.970  1.00  1.440          C  
ATOM  13759  CE1 PHE A 859      57.899 -26.550  74.403  1.00  1.440          C  
ATOM  13760  CE2 PHE A 859      57.187 -24.430  75.240  1.00  1.440          C  
ATOM  13761  CZ  PHE A 859      57.729 -25.683  75.456  1.00  1.440          C  
ATOM  13762  H   PHE A 859      54.475 -23.081  72.307  1.00  1.220          H  
ATOM  13763  HA  PHE A 859      54.998 -24.923  70.158  1.00  1.240          H  
ATOM  13764 1HB  PHE A 859      57.200 -25.065  70.837  1.00  1.730          H  
ATOM  13765 2HB  PHE A 859      56.723 -23.476  71.405  1.00  1.730          H  
ATOM  13766  HD1 PHE A 859      57.667 -26.872  72.313  1.00  1.730          H  
ATOM  13767  HD2 PHE A 859      56.385 -23.059  73.800  1.00  1.730          H  
ATOM  13768  HE1 PHE A 859      58.328 -27.548  74.561  1.00  1.730          H  
ATOM  13769  HE2 PHE A 859      57.056 -23.744  76.075  1.00  1.730          H  
ATOM  13770  HZ  PHE A 859      58.025 -25.985  76.459  1.00  1.730          H  
ATOM  13771  N   LYS A 860      54.202 -26.384  72.966  1.00  1.070          N  
ATOM  13772  CA  LYS A 860      53.920 -27.714  73.493  1.00  1.090          C  
ATOM  13773  C   LYS A 860      52.873 -28.355  72.622  1.00  1.080          C  
ATOM  13774  O   LYS A 860      52.976 -29.536  72.269  1.00  1.180          O  
ATOM  13775  CB  LYS A 860      53.448 -27.677  74.942  1.00  1.520          C  
ATOM  13776  CG  LYS A 860      53.112 -29.081  75.547  1.00  1.520          C  
ATOM  13777  CD  LYS A 860      54.347 -30.010  75.622  1.00  1.520          C  
ATOM  13778  CE  LYS A 860      54.092 -31.259  76.512  1.00  1.520          C  
ATOM  13779  NZ  LYS A 860      53.205 -32.328  75.858  1.00  1.520          N  
ATOM  13780  H   LYS A 860      53.969 -25.564  73.517  1.00  1.280          H  
ATOM  13781  HA  LYS A 860      54.832 -28.309  73.433  1.00  1.310          H  
ATOM  13782 1HB  LYS A 860      54.219 -27.210  75.556  1.00  1.820          H  
ATOM  13783 2HB  LYS A 860      52.551 -27.053  75.014  1.00  1.820          H  
ATOM  13784 1HG  LYS A 860      52.712 -28.943  76.551  1.00  1.820          H  
ATOM  13785 2HG  LYS A 860      52.348 -29.568  74.940  1.00  1.820          H  
ATOM  13786 1HD  LYS A 860      54.588 -30.369  74.612  1.00  1.820          H  
ATOM  13787 2HD  LYS A 860      55.208 -29.465  76.005  1.00  1.820          H  
ATOM  13788 1HE  LYS A 860      55.049 -31.709  76.766  1.00  1.820          H  
ATOM  13789 2HE  LYS A 860      53.606 -30.924  77.427  1.00  1.820          H  
ATOM  13790 1HZ  LYS A 860      53.079 -33.091  76.487  1.00  1.820          H  
ATOM  13791 2HZ  LYS A 860      52.279 -31.998  75.574  1.00  1.820          H  
ATOM  13792 3HZ  LYS A 860      53.612 -32.700  74.985  1.00  1.820          H  
ATOM  13793  N   PHE A 861      51.852 -27.571  72.278  1.00  1.020          N  
ATOM  13794  CA  PHE A 861      50.811 -28.076  71.418  1.00  1.010          C  
ATOM  13795  C   PHE A 861      51.427 -28.600  70.151  1.00  0.980          C  
ATOM  13796  O   PHE A 861      51.184 -29.739  69.771  1.00  0.990          O  
ATOM  13797  CB  PHE A 861      49.822 -26.974  71.107  1.00  1.420          C  
ATOM  13798  CG  PHE A 861      48.793 -27.266  70.145  1.00  1.420          C  
ATOM  13799  CD1 PHE A 861      47.712 -27.993  70.505  1.00  1.420          C  
ATOM  13800  CD2 PHE A 861      48.884 -26.778  68.860  1.00  1.420          C  
ATOM  13801  CE1 PHE A 861      46.739 -28.239  69.617  1.00  1.420          C  
ATOM  13802  CE2 PHE A 861      47.895 -27.019  67.954  1.00  1.420          C  
ATOM  13803  CZ  PHE A 861      46.820 -27.747  68.338  1.00  1.420          C  
ATOM  13804  H   PHE A 861      51.786 -26.608  72.653  1.00  1.220          H  
ATOM  13805  HA  PHE A 861      50.296 -28.891  71.925  1.00  1.210          H  
ATOM  13806 1HB  PHE A 861      49.329 -26.716  72.030  1.00  1.700          H  
ATOM  13807 2HB  PHE A 861      50.355 -26.101  70.766  1.00  1.700          H  
ATOM  13808  HD1 PHE A 861      47.634 -28.382  71.523  1.00  1.700          H  
ATOM  13809  HD2 PHE A 861      49.755 -26.192  68.584  1.00  1.700          H  
ATOM  13810  HE1 PHE A 861      45.908 -28.830  69.931  1.00  1.700          H  
ATOM  13811  HE2 PHE A 861      47.958 -26.637  66.937  1.00  1.700          H  
ATOM  13812  HZ  PHE A 861      46.040 -27.938  67.639  1.00  1.700          H  
ATOM  13813  N   MET A 862      52.291 -27.799  69.513  1.00  0.970          N  
ATOM  13814  CA  MET A 862      52.883 -28.253  68.266  1.00  0.980          C  
ATOM  13815  C   MET A 862      53.672 -29.553  68.451  1.00  0.990          C  
ATOM  13816  O   MET A 862      53.543 -30.466  67.633  1.00  1.030          O  
ATOM  13817  CB  MET A 862      53.823 -27.212  67.687  1.00  1.370          C  
ATOM  13818  CG  MET A 862      53.168 -25.970  67.194  1.00  1.370          C  
ATOM  13819  SD  MET A 862      54.270 -24.908  66.221  1.00  1.370          S  
ATOM  13820  CE  MET A 862      55.340 -24.331  67.490  1.00  1.370          C  
ATOM  13821  H   MET A 862      52.479 -26.861  69.886  1.00  1.160          H  
ATOM  13822  HA  MET A 862      52.086 -28.438  67.552  1.00  1.180          H  
ATOM  13823 1HB  MET A 862      54.524 -26.930  68.454  1.00  1.640          H  
ATOM  13824 2HB  MET A 862      54.377 -27.649  66.863  1.00  1.640          H  
ATOM  13825 1HG  MET A 862      52.309 -26.202  66.633  1.00  1.640          H  
ATOM  13826 2HG  MET A 862      52.837 -25.398  68.065  1.00  1.640          H  
ATOM  13827 1HE  MET A 862      56.049 -23.623  67.100  1.00  1.640          H  
ATOM  13828 2HE  MET A 862      54.738 -23.861  68.230  1.00  1.640          H  
ATOM  13829 3HE  MET A 862      55.879 -25.161  67.929  1.00  1.640          H  
ATOM  13830  N   GLU A 863      54.441 -29.678  69.551  1.00  1.000          N  
ATOM  13831  CA  GLU A 863      55.255 -30.879  69.779  1.00  1.030          C  
ATOM  13832  C   GLU A 863      54.436 -32.153  69.837  1.00  1.070          C  
ATOM  13833  O   GLU A 863      54.908 -33.203  69.408  1.00  1.180          O  
ATOM  13834  CB  GLU A 863      56.063 -30.816  71.084  1.00  1.430          C  
ATOM  13835  CG  GLU A 863      57.238 -29.855  71.122  1.00  1.430          C  
ATOM  13836  CD  GLU A 863      57.948 -29.884  72.446  1.00  1.430          C  
ATOM  13837  OE1 GLU A 863      57.507 -30.613  73.303  1.00  1.430          O  
ATOM  13838  OE2 GLU A 863      58.917 -29.188  72.605  1.00  1.430          O  
ATOM  13839  H   GLU A 863      54.526 -28.887  70.197  1.00  1.200          H  
ATOM  13840  HA  GLU A 863      55.954 -30.981  68.957  1.00  1.240          H  
ATOM  13841 1HB  GLU A 863      55.395 -30.540  71.901  1.00  1.720          H  
ATOM  13842 2HB  GLU A 863      56.449 -31.808  71.307  1.00  1.720          H  
ATOM  13843 1HG  GLU A 863      57.938 -30.121  70.331  1.00  1.720          H  
ATOM  13844 2HG  GLU A 863      56.888 -28.859  70.942  1.00  1.720          H  
ATOM  13845  N   ASP A 864      53.218 -32.077  70.354  1.00  1.130          N  
ATOM  13846  CA  ASP A 864      52.386 -33.265  70.493  1.00  1.090          C  
ATOM  13847  C   ASP A 864      51.552 -33.653  69.247  1.00  1.110          C  
ATOM  13848  O   ASP A 864      50.884 -34.700  69.256  1.00  1.350          O  
ATOM  13849  CB  ASP A 864      51.402 -33.070  71.657  1.00  1.540          C  
ATOM  13850  CG  ASP A 864      52.043 -32.972  73.097  1.00  1.540          C  
ATOM  13851  OD1 ASP A 864      53.160 -33.401  73.340  1.00  1.540          O  
ATOM  13852  OD2 ASP A 864      51.374 -32.459  73.987  1.00  1.540          O  
ATOM  13853  H   ASP A 864      52.893 -31.173  70.727  1.00  1.360          H  
ATOM  13854  HA  ASP A 864      53.040 -34.098  70.725  1.00  1.310          H  
ATOM  13855 1HB  ASP A 864      50.838 -32.145  71.473  1.00  1.850          H  
ATOM  13856 2HB  ASP A 864      50.688 -33.888  71.654  1.00  1.850          H  
ATOM  13857  N   ILE A 865      51.585 -32.866  68.162  1.00  1.000          N  
ATOM  13858  CA  ILE A 865      50.658 -33.131  67.052  1.00  1.040          C  
ATOM  13859  C   ILE A 865      50.800 -34.330  66.089  1.00  1.180          C  
ATOM  13860  O   ILE A 865      50.104 -35.270  66.454  1.00  1.570          O  
ATOM  13861  CB  ILE A 865      50.495 -31.898  66.110  1.00  1.440          C  
ATOM  13862  CG1 ILE A 865      49.983 -30.664  66.886  1.00  1.440          C  
ATOM  13863  CG2 ILE A 865      49.491 -32.234  64.907  1.00  1.440          C  
ATOM  13864  CD1 ILE A 865      48.717 -30.809  67.663  1.00  1.440          C  
ATOM  13865  H   ILE A 865      52.216 -32.056  68.128  1.00  1.200          H  
ATOM  13866  HA  ILE A 865      49.691 -33.293  67.516  1.00  1.250          H  
ATOM  13867  HB  ILE A 865      51.460 -31.623  65.715  1.00  1.730          H  
ATOM  13868 1HG1 ILE A 865      50.754 -30.366  67.557  1.00  1.730          H  
ATOM  13869 2HG1 ILE A 865      49.830 -29.863  66.167  1.00  1.730          H  
ATOM  13870 1HG2 ILE A 865      49.396 -31.365  64.268  1.00  1.730          H  
ATOM  13871 2HG2 ILE A 865      49.847 -33.058  64.296  1.00  1.730          H  
ATOM  13872 3HG2 ILE A 865      48.509 -32.496  65.299  1.00  1.730          H  
ATOM  13873 1HD1 ILE A 865      48.508 -29.881  68.130  1.00  1.730          H  
ATOM  13874 2HD1 ILE A 865      47.916 -31.082  67.028  1.00  1.730          H  
ATOM  13875 3HD1 ILE A 865      48.840 -31.547  68.430  1.00  1.730          H  
ATOM  13876  N   GLU A 866      51.956 -34.677  65.451  1.00  1.330          N  
ATOM  13877  CA  GLU A 866      53.373 -34.916  65.812  1.00  1.470          C  
ATOM  13878  C   GLU A 866      53.588 -36.188  66.650  1.00  1.770          C  
ATOM  13879  O   GLU A 866      54.490 -36.969  66.330  1.00  2.120          O  
ATOM  13880  CB  GLU A 866      54.154 -33.712  66.354  1.00  2.000          C  
ATOM  13881  CG  GLU A 866      54.405 -32.617  65.310  1.00  2.000          C  
ATOM  13882  CD  GLU A 866      55.301 -33.090  64.194  1.00  2.000          C  
ATOM  13883  OE1 GLU A 866      56.407 -33.506  64.462  1.00  2.000          O  
ATOM  13884  OE2 GLU A 866      54.851 -33.085  63.076  1.00  2.000          O  
ATOM  13885  H   GLU A 866      52.000 -34.146  64.593  1.00  1.600          H  
ATOM  13886  HA  GLU A 866      53.890 -35.121  64.873  1.00  1.760          H  
ATOM  13887 1HB  GLU A 866      53.726 -33.287  67.178  1.00  2.400          H  
ATOM  13888 2HB  GLU A 866      55.134 -34.060  66.680  1.00  2.400          H  
ATOM  13889 1HG  GLU A 866      53.469 -32.289  64.888  1.00  2.400          H  
ATOM  13890 2HG  GLU A 866      54.871 -31.763  65.805  1.00  2.400          H  
ATOM  13891  N   LYS A 867      52.792 -36.434  67.696  1.00  2.070          N  
ATOM  13892  CA  LYS A 867      53.016 -37.647  68.471  1.00  2.800          C  
ATOM  13893  C   LYS A 867      51.823 -38.593  68.473  1.00  2.860          C  
ATOM  13894  O   LYS A 867      51.997 -39.796  68.275  1.00  2.920          O  
ATOM  13895  CB  LYS A 867      53.434 -37.292  69.892  1.00  3.630          C  
ATOM  13896  CG  LYS A 867      54.800 -36.621  69.960  1.00  3.630          C  
ATOM  13897  CD  LYS A 867      55.198 -36.247  71.385  1.00  3.630          C  
ATOM  13898  CE  LYS A 867      56.561 -35.560  71.410  1.00  3.630          C  
ATOM  13899  NZ  LYS A 867      56.925 -35.094  72.771  1.00  3.630          N  
ATOM  13900  H   LYS A 867      52.032 -35.798  67.950  1.00  2.480          H  
ATOM  13901  HA  LYS A 867      53.841 -38.192  68.019  1.00  3.360          H  
ATOM  13902 1HB  LYS A 867      52.695 -36.621  70.329  1.00  4.350          H  
ATOM  13903 2HB  LYS A 867      53.466 -38.195  70.500  1.00  4.350          H  
ATOM  13904 1HG  LYS A 867      55.548 -37.290  69.536  1.00  4.350          H  
ATOM  13905 2HG  LYS A 867      54.777 -35.716  69.356  1.00  4.350          H  
ATOM  13906 1HD  LYS A 867      54.460 -35.568  71.816  1.00  4.350          H  
ATOM  13907 2HD  LYS A 867      55.243 -37.141  72.000  1.00  4.350          H  
ATOM  13908 1HE  LYS A 867      57.314 -36.263  71.064  1.00  4.350          H  
ATOM  13909 2HE  LYS A 867      56.546 -34.702  70.739  1.00  4.350          H  
ATOM  13910 1HZ  LYS A 867      57.829 -34.649  72.746  1.00  4.350          H  
ATOM  13911 2HZ  LYS A 867      56.231 -34.422  73.087  1.00  4.350          H  
ATOM  13912 3HZ  LYS A 867      56.951 -35.876  73.404  1.00  4.350          H  
ATOM  13913  N   SER A 868      50.620 -38.077  68.705  1.00  2.940          N  
ATOM  13914  CA  SER A 868      49.442 -38.956  68.761  1.00  2.810          C  
ATOM  13915  C   SER A 868      49.184 -39.670  67.426  1.00  2.360          C  
ATOM  13916  O   SER A 868      49.297 -39.070  66.353  1.00  2.500          O  
ATOM  13917  CB  SER A 868      48.217 -38.183  69.165  1.00  3.990          C  
ATOM  13918  OG  SER A 868      47.091 -39.016  69.157  1.00  3.990          O  
ATOM  13919  H   SER A 868      50.535 -37.068  68.876  1.00  3.530          H  
ATOM  13920  HA  SER A 868      49.625 -39.724  69.516  1.00  3.370          H  
ATOM  13921 1HB  SER A 868      48.357 -37.755  70.154  1.00  4.780          H  
ATOM  13922 2HB  SER A 868      48.076 -37.369  68.474  1.00  4.780          H  
ATOM  13923  HG  SER A 868      46.354 -38.453  69.412  1.00  4.780          H  
ATOM  13924  N   GLU A 869      48.792 -40.953  67.468  1.00  2.230          N  
ATOM  13925  CA  GLU A 869      48.508 -41.711  66.238  1.00  1.980          C  
ATOM  13926  C   GLU A 869      47.375 -41.095  65.410  1.00  1.770          C  
ATOM  13927  O   GLU A 869      47.395 -41.146  64.170  1.00  2.220          O  
ATOM  13928  CB  GLU A 869      48.123 -43.154  66.570  1.00  2.870          C  
ATOM  13929  CG  GLU A 869      49.191 -43.981  67.261  1.00  2.870          C  
ATOM  13930  CD  GLU A 869      49.173 -43.806  68.763  1.00  2.870          C  
ATOM  13931  OE1 GLU A 869      48.481 -42.919  69.225  1.00  2.870          O  
ATOM  13932  OE2 GLU A 869      49.823 -44.559  69.441  1.00  2.870          O  
ATOM  13933  H   GLU A 869      48.704 -41.427  68.372  1.00  2.680          H  
ATOM  13934  HA  GLU A 869      49.412 -41.719  65.630  1.00  2.380          H  
ATOM  13935 1HB  GLU A 869      47.287 -43.134  67.226  1.00  3.450          H  
ATOM  13936 2HB  GLU A 869      47.815 -43.672  65.662  1.00  3.450          H  
ATOM  13937 1HG  GLU A 869      49.033 -45.031  67.022  1.00  3.450          H  
ATOM  13938 2HG  GLU A 869      50.167 -43.686  66.877  1.00  3.450          H  
ATOM  13939  N   ALA A 870      46.437 -40.444  66.116  1.00  1.820          N  
ATOM  13940  CA  ALA A 870      45.226 -39.824  65.575  1.00  2.080          C  
ATOM  13941  C   ALA A 870      45.542 -38.748  64.569  1.00  2.140          C  
ATOM  13942  O   ALA A 870      44.668 -38.331  63.818  1.00  2.390          O  
ATOM  13943  CB  ALA A 870      44.370 -39.235  66.689  1.00  2.810          C  
ATOM  13944  H   ALA A 870      46.542 -40.451  67.126  1.00  2.180          H  
ATOM  13945  HA  ALA A 870      44.655 -40.596  65.059  1.00  2.500          H  
ATOM  13946 1HB  ALA A 870      43.466 -38.808  66.261  1.00  3.370          H  
ATOM  13947 2HB  ALA A 870      44.099 -40.009  67.397  1.00  3.370          H  
ATOM  13948 3HB  ALA A 870      44.930 -38.465  67.200  1.00  3.370          H  
ATOM  13949  N   ARG A 871      46.773 -38.246  64.568  1.00  2.740          N  
ATOM  13950  CA  ARG A 871      47.123 -37.213  63.629  1.00  3.530          C  
ATOM  13951  C   ARG A 871      46.946 -37.688  62.173  1.00  3.840          C  
ATOM  13952  O   ARG A 871      46.731 -36.856  61.289  1.00  4.430          O  
ATOM  13953  CB  ARG A 871      48.550 -36.752  63.858  1.00  4.630          C  
ATOM  13954  CG  ARG A 871      49.631 -37.738  63.471  1.00  4.630          C  
ATOM  13955  CD  ARG A 871      50.941 -37.328  63.959  1.00  4.630          C  
ATOM  13956  NE  ARG A 871      52.023 -38.228  63.573  1.00  4.630          N  
ATOM  13957  CZ  ARG A 871      52.377 -39.361  64.225  1.00  4.630          C  
ATOM  13958  NH1 ARG A 871      51.716 -39.759  65.277  1.00  4.630          N  
ATOM  13959  NH2 ARG A 871      53.407 -40.072  63.788  1.00  4.630          N  
ATOM  13960  H   ARG A 871      47.490 -38.610  65.201  1.00  3.290          H  
ATOM  13961  HA  ARG A 871      46.475 -36.368  63.806  1.00  4.240          H  
ATOM  13962 1HB  ARG A 871      48.733 -35.821  63.339  1.00  5.550          H  
ATOM  13963 2HB  ARG A 871      48.671 -36.564  64.921  1.00  5.550          H  
ATOM  13964 1HG  ARG A 871      49.395 -38.747  63.802  1.00  5.550          H  
ATOM  13965 2HG  ARG A 871      49.709 -37.695  62.411  1.00  5.550          H  
ATOM  13966 1HD  ARG A 871      51.158 -36.355  63.537  1.00  5.550          H  
ATOM  13967 2HD  ARG A 871      50.923 -37.259  65.049  1.00  5.550          H  
ATOM  13968  HE  ARG A 871      52.569 -37.968  62.768  1.00  5.550          H  
ATOM  13969 1HH1 ARG A 871      50.905 -39.212  65.604  1.00  5.550          H  
ATOM  13970 2HH1 ARG A 871      51.987 -40.603  65.767  1.00  5.550          H  
ATOM  13971 1HH2 ARG A 871      53.926 -39.770  62.975  1.00  5.550          H  
ATOM  13972 2HH2 ARG A 871      53.678 -40.914  64.273  1.00  5.550          H  
ATOM  13973  N   ILE A 872      47.049 -39.013  61.894  1.00  3.900          N  
ATOM  13974  CA  ILE A 872      46.879 -39.462  60.507  1.00  4.410          C  
ATOM  13975  C   ILE A 872      45.651 -40.362  60.325  1.00  4.320          C  
ATOM  13976  O   ILE A 872      44.782 -40.063  59.506  1.00  4.650          O  
ATOM  13977  CB  ILE A 872      48.101 -40.262  59.961  1.00  5.970          C  
ATOM  13978  CG1 ILE A 872      49.425 -39.463  60.095  1.00  5.970          C  
ATOM  13979  CG2 ILE A 872      47.860 -40.664  58.483  1.00  5.970          C  
ATOM  13980  CD1 ILE A 872      49.490 -38.097  59.391  1.00  5.970          C  
ATOM  13981  H   ILE A 872      47.221 -39.692  62.644  1.00  4.680          H  
ATOM  13982  HA  ILE A 872      46.729 -38.592  59.876  1.00  5.290          H  
ATOM  13983  HB  ILE A 872      48.225 -41.167  60.548  1.00  7.160          H  
ATOM  13984 1HG1 ILE A 872      49.615 -39.354  61.132  1.00  7.160          H  
ATOM  13985 2HG1 ILE A 872      50.223 -40.075  59.678  1.00  7.160          H  
ATOM  13986 1HG2 ILE A 872      48.711 -41.241  58.126  1.00  7.160          H  
ATOM  13987 2HG2 ILE A 872      46.961 -41.272  58.392  1.00  7.160          H  
ATOM  13988 3HG2 ILE A 872      47.741 -39.775  57.869  1.00  7.160          H  
ATOM  13989 1HD1 ILE A 872      50.468 -37.652  59.556  1.00  7.160          H  
ATOM  13990 2HD1 ILE A 872      49.340 -38.216  58.327  1.00  7.160          H  
ATOM  13991 3HD1 ILE A 872      48.733 -37.431  59.782  1.00  7.160          H  
ATOM  13992  N   GLY A 873      45.636 -41.505  61.020  1.00  4.050          N  
ATOM  13993  CA  GLY A 873      44.602 -42.533  60.845  1.00  4.110          C  
ATOM  13994  C   GLY A 873      43.818 -42.818  62.116  1.00  4.030          C  
ATOM  13995  O   GLY A 873      43.420 -41.912  62.842  1.00  4.000          O  
ATOM  13996  H   GLY A 873      46.371 -41.662  61.697  1.00  4.860          H  
ATOM  13997 1HA  GLY A 873      43.920 -42.230  60.051  1.00  4.930          H  
ATOM  13998 2HA  GLY A 873      45.073 -43.454  60.507  1.00  4.930          H  
ATOM  13999  N   ILE A 874      43.575 -44.101  62.356  1.00  4.120          N  
ATOM  14000  CA  ILE A 874      42.827 -44.560  63.512  1.00  4.060          C  
ATOM  14001  C   ILE A 874      43.781 -45.245  64.510  1.00  4.240          C  
ATOM  14002  O   ILE A 874      44.385 -46.257  64.150  1.00  4.620          O  
ATOM  14003  CB  ILE A 874      41.761 -45.588  63.091  1.00  5.710          C  
ATOM  14004  CG1 ILE A 874      40.770 -44.941  62.062  1.00  5.710          C  
ATOM  14005  CG2 ILE A 874      41.050 -46.086  64.316  1.00  5.710          C  
ATOM  14006  CD1 ILE A 874      39.787 -45.894  61.375  1.00  5.710          C  
ATOM  14007  H   ILE A 874      43.937 -44.781  61.699  1.00  4.940          H  
ATOM  14008  HA  ILE A 874      42.302 -43.716  63.947  1.00  4.870          H  
ATOM  14009  HB  ILE A 874      42.238 -46.426  62.617  1.00  6.850          H  
ATOM  14010 1HG1 ILE A 874      40.191 -44.193  62.573  1.00  6.850          H  
ATOM  14011 2HG1 ILE A 874      41.350 -44.458  61.279  1.00  6.850          H  
ATOM  14012 1HG2 ILE A 874      40.319 -46.828  64.034  1.00  6.850          H  
ATOM  14013 2HG2 ILE A 874      41.751 -46.549  65.008  1.00  6.850          H  
ATOM  14014 3HG2 ILE A 874      40.566 -45.248  64.803  1.00  6.850          H  
ATOM  14015 1HD1 ILE A 874      39.159 -45.317  60.683  1.00  6.850          H  
ATOM  14016 2HD1 ILE A 874      40.330 -46.651  60.821  1.00  6.850          H  
ATOM  14017 3HD1 ILE A 874      39.153 -46.376  62.106  1.00  6.850          H  
ATOM  14018  N   PRO A 875      43.981 -44.711  65.726  1.00  4.220          N  
ATOM  14019  CA  PRO A 875      44.795 -45.271  66.792  1.00  4.610          C  
ATOM  14020  C   PRO A 875      44.243 -46.613  67.219  1.00  4.400          C  
ATOM  14021  O   PRO A 875      43.021 -46.814  67.160  1.00  4.300          O  
ATOM  14022  CB  PRO A 875      44.673 -44.252  67.914  1.00  6.920          C  
ATOM  14023  CG  PRO A 875      44.251 -43.008  67.251  1.00  6.920          C  
ATOM  14024  CD  PRO A 875      43.402 -43.426  66.067  1.00  6.920          C  
ATOM  14025  HA  PRO A 875      45.843 -45.369  66.440  1.00  5.530          H  
ATOM  14026 1HB  PRO A 875      43.984 -44.601  68.650  1.00  8.300          H  
ATOM  14027 2HB  PRO A 875      45.639 -44.150  68.437  1.00  8.300          H  
ATOM  14028 1HG  PRO A 875      43.753 -42.367  67.964  1.00  8.300          H  
ATOM  14029 2HG  PRO A 875      45.118 -42.488  66.936  1.00  8.300          H  
ATOM  14030 1HD  PRO A 875      42.352 -43.547  66.310  1.00  8.300          H  
ATOM  14031 2HD  PRO A 875      43.573 -42.685  65.274  1.00  8.300          H  
ATOM  14032  N   SER A 876      45.106 -47.499  67.675  1.00  4.600          N  
ATOM  14033  CA  SER A 876      44.699 -48.798  68.175  1.00  4.470          C  
ATOM  14034  C   SER A 876      44.145 -48.748  69.590  1.00  4.490          C  
ATOM  14035  O   SER A 876      44.298 -47.756  70.312  1.00  5.010          O  
ATOM  14036  CB  SER A 876      45.870 -49.759  68.113  1.00  6.310          C  
ATOM  14037  OG  SER A 876      46.892 -49.367  68.990  1.00  6.310          O  
ATOM  14038  H   SER A 876      46.094 -47.280  67.696  1.00  5.520          H  
ATOM  14039  HA  SER A 876      43.912 -49.178  67.521  1.00  5.360          H  
ATOM  14040 1HB  SER A 876      45.530 -50.761  68.380  1.00  7.570          H  
ATOM  14041 2HB  SER A 876      46.253 -49.801  67.097  1.00  7.570          H  
ATOM  14042  HG  SER A 876      47.569 -50.049  68.930  1.00  7.570          H  
ATOM  14043  N   THR A 877      43.501 -49.847  69.971  1.00  4.170          N  
ATOM  14044  CA  THR A 877      42.965 -50.092  71.300  1.00  4.360          C  
ATOM  14045  C   THR A 877      43.552 -51.427  71.750  1.00  3.760          C  
ATOM  14046  O   THR A 877      44.172 -52.113  70.936  1.00  4.040          O  
ATOM  14047  CB  THR A 877      41.424 -50.090  71.291  1.00  6.030          C  
ATOM  14048  OG1 THR A 877      40.944 -51.149  70.451  1.00  6.030          O  
ATOM  14049  CG2 THR A 877      40.910 -48.767  70.762  1.00  6.030          C  
ATOM  14050  H   THR A 877      43.395 -50.589  69.295  1.00  5.000          H  
ATOM  14051  HA  THR A 877      43.312 -49.315  71.981  1.00  5.230          H  
ATOM  14052  HB  THR A 877      41.056 -50.232  72.302  1.00  7.230          H  
ATOM  14053  HG1 THR A 877      40.000 -51.286  70.614  1.00  7.230          H  
ATOM  14054 1HG2 THR A 877      39.819 -48.768  70.766  1.00  7.230          H  
ATOM  14055 2HG2 THR A 877      41.272 -47.959  71.396  1.00  7.230          H  
ATOM  14056 3HG2 THR A 877      41.263 -48.615  69.748  1.00  7.230          H  
ATOM  14057  N   LYS A 878      43.406 -51.806  73.025  1.00  3.290          N  
ATOM  14058  CA  LYS A 878      44.036 -53.066  73.442  1.00  3.020          C  
ATOM  14059  C   LYS A 878      43.353 -54.355  72.909  1.00  2.820          C  
ATOM  14060  O   LYS A 878      44.032 -55.132  72.237  1.00  3.240          O  
ATOM  14061  CB  LYS A 878      44.251 -53.066  74.978  1.00  4.340          C  
ATOM  14062  CG  LYS A 878      44.899 -54.308  75.570  1.00  4.340          C  
ATOM  14063  CD  LYS A 878      45.048 -54.151  77.095  1.00  4.340          C  
ATOM  14064  CE  LYS A 878      45.718 -55.358  77.736  1.00  4.340          C  
ATOM  14065  NZ  LYS A 878      45.826 -55.221  79.234  1.00  4.340          N  
ATOM  14066  H   LYS A 878      42.895 -51.230  73.674  1.00  3.950          H  
ATOM  14067  HA  LYS A 878      45.040 -53.070  73.017  1.00  3.620          H  
ATOM  14068 1HB  LYS A 878      44.947 -52.259  75.204  1.00  5.200          H  
ATOM  14069 2HB  LYS A 878      43.374 -52.840  75.537  1.00  5.200          H  
ATOM  14070 1HG  LYS A 878      44.277 -55.181  75.363  1.00  5.200          H  
ATOM  14071 2HG  LYS A 878      45.880 -54.463  75.122  1.00  5.200          H  
ATOM  14072 1HD  LYS A 878      45.636 -53.260  77.319  1.00  5.200          H  
ATOM  14073 2HD  LYS A 878      44.059 -54.031  77.536  1.00  5.200          H  
ATOM  14074 1HE  LYS A 878      45.149 -56.256  77.501  1.00  5.200          H  
ATOM  14075 2HE  LYS A 878      46.721 -55.457  77.322  1.00  5.200          H  
ATOM  14076 1HZ  LYS A 878      46.288 -56.036  79.609  1.00  5.200          H  
ATOM  14077 2HZ  LYS A 878      46.362 -54.397  79.464  1.00  5.200          H  
ATOM  14078 3HZ  LYS A 878      44.893 -55.147  79.658  1.00  5.200          H  
ATOM  14079  N   TYR A 879      42.059 -54.642  73.167  1.00  2.570          N  
ATOM  14080  CA  TYR A 879      41.091 -53.962  74.022  1.00  2.500          C  
ATOM  14081  C   TYR A 879      40.452 -55.067  74.836  1.00  2.590          C  
ATOM  14082  O   TYR A 879      40.450 -56.219  74.407  1.00  3.140          O  
ATOM  14083  CB  TYR A 879      40.064 -53.161  73.229  1.00  3.530          C  
ATOM  14084  CG  TYR A 879      39.159 -53.947  72.334  1.00  3.530          C  
ATOM  14085  CD1 TYR A 879      37.976 -54.456  72.820  1.00  3.530          C  
ATOM  14086  CD2 TYR A 879      39.492 -54.127  70.994  1.00  3.530          C  
ATOM  14087  CE1 TYR A 879      37.134 -55.139  71.989  1.00  3.530          C  
ATOM  14088  CE2 TYR A 879      38.628 -54.815  70.151  1.00  3.530          C  
ATOM  14089  CZ  TYR A 879      37.444 -55.320  70.650  1.00  3.530          C  
ATOM  14090  OH  TYR A 879      36.550 -55.999  69.822  1.00  3.530          O  
ATOM  14091  H   TYR A 879      41.717 -55.487  72.732  1.00  3.080          H  
ATOM  14092  HA  TYR A 879      41.560 -53.297  74.710  1.00  3.000          H  
ATOM  14093 1HB  TYR A 879      39.443 -52.587  73.918  1.00  4.230          H  
ATOM  14094 2HB  TYR A 879      40.590 -52.467  72.618  1.00  4.230          H  
ATOM  14095  HD1 TYR A 879      37.704 -54.318  73.865  1.00  4.230          H  
ATOM  14096  HD2 TYR A 879      40.429 -53.719  70.600  1.00  4.230          H  
ATOM  14097  HE1 TYR A 879      36.225 -55.528  72.387  1.00  4.230          H  
ATOM  14098  HE2 TYR A 879      38.882 -54.949  69.098  1.00  4.230          H  
ATOM  14099  HH  TYR A 879      36.906 -56.037  68.921  1.00  4.230          H  
ATOM  14100  N   SER A 880      39.927 -54.740  76.006  1.00  2.500          N  
ATOM  14101  CA  SER A 880      39.324 -55.758  76.860  1.00  2.540          C  
ATOM  14102  C   SER A 880      38.471 -55.210  77.976  1.00  2.520          C  
ATOM  14103  O   SER A 880      38.753 -54.155  78.529  1.00  3.010          O  
ATOM  14104  CB  SER A 880      40.378 -56.643  77.480  1.00  3.540          C  
ATOM  14105  OG  SER A 880      39.777 -57.539  78.384  1.00  3.540          O  
ATOM  14106  H   SER A 880      39.947 -53.779  76.320  1.00  3.000          H  
ATOM  14107  HA  SER A 880      38.685 -56.375  76.229  1.00  3.050          H  
ATOM  14108 1HB  SER A 880      40.892 -57.206  76.705  1.00  4.250          H  
ATOM  14109 2HB  SER A 880      41.125 -56.034  77.994  1.00  4.250          H  
ATOM  14110  HG  SER A 880      40.489 -58.140  78.661  1.00  4.250          H  
ATOM  14111  N   LYS A 881      37.457 -55.965  78.363  1.00  2.290          N  
ATOM  14112  CA  LYS A 881      36.606 -55.630  79.507  1.00  2.620          C  
ATOM  14113  C   LYS A 881      37.405 -55.554  80.816  1.00  2.510          C  
ATOM  14114  O   LYS A 881      36.962 -54.945  81.791  1.00  2.890          O  
ATOM  14115  CB  LYS A 881      35.462 -56.634  79.619  1.00  3.540          C  
ATOM  14116  CG  LYS A 881      34.437 -56.469  78.513  1.00  3.540          C  
ATOM  14117  CD  LYS A 881      33.273 -57.447  78.614  1.00  3.540          C  
ATOM  14118  CE  LYS A 881      32.227 -57.173  77.504  1.00  3.540          C  
ATOM  14119  NZ  LYS A 881      32.769 -57.493  76.149  1.00  3.540          N  
ATOM  14120  H   LYS A 881      37.296 -56.824  77.857  1.00  2.750          H  
ATOM  14121  HA  LYS A 881      36.174 -54.646  79.338  1.00  3.140          H  
ATOM  14122 1HB  LYS A 881      35.857 -57.650  79.588  1.00  4.240          H  
ATOM  14123 2HB  LYS A 881      34.956 -56.503  80.577  1.00  4.240          H  
ATOM  14124 1HG  LYS A 881      34.030 -55.470  78.607  1.00  4.240          H  
ATOM  14125 2HG  LYS A 881      34.923 -56.555  77.547  1.00  4.240          H  
ATOM  14126 1HD  LYS A 881      33.642 -58.469  78.517  1.00  4.240          H  
ATOM  14127 2HD  LYS A 881      32.791 -57.340  79.586  1.00  4.240          H  
ATOM  14128 1HE  LYS A 881      31.342 -57.780  77.678  1.00  4.240          H  
ATOM  14129 2HE  LYS A 881      31.948 -56.119  77.530  1.00  4.240          H  
ATOM  14130 1HZ  LYS A 881      32.100 -57.307  75.391  1.00  4.240          H  
ATOM  14131 2HZ  LYS A 881      33.578 -56.935  75.960  1.00  4.240          H  
ATOM  14132 3HZ  LYS A 881      33.025 -58.466  76.090  1.00  4.240          H  
ATOM  14133  N   GLU A 882      38.569 -56.213  80.844  1.00  2.170          N  
ATOM  14134  CA  GLU A 882      39.447 -56.225  82.012  1.00  2.140          C  
ATOM  14135  C   GLU A 882      40.299 -54.949  82.092  1.00  2.130          C  
ATOM  14136  O   GLU A 882      40.932 -54.675  83.114  1.00  2.210          O  
ATOM  14137  CB  GLU A 882      40.366 -57.450  81.978  1.00  3.010          C  
ATOM  14138  CG  GLU A 882      39.654 -58.794  82.130  1.00  3.010          C  
ATOM  14139  CD  GLU A 882      40.605 -59.968  82.070  1.00  3.010          C  
ATOM  14140  OE1 GLU A 882      41.774 -59.748  81.857  1.00  3.010          O  
ATOM  14141  OE2 GLU A 882      40.161 -61.079  82.241  1.00  3.010          O  
ATOM  14142  H   GLU A 882      38.860 -56.709  80.005  1.00  2.600          H  
ATOM  14143  HA  GLU A 882      38.828 -56.275  82.908  1.00  2.570          H  
ATOM  14144 1HB  GLU A 882      40.898 -57.463  81.029  1.00  3.610          H  
ATOM  14145 2HB  GLU A 882      41.106 -57.367  82.769  1.00  3.610          H  
ATOM  14146 1HG  GLU A 882      39.137 -58.811  83.089  1.00  3.610          H  
ATOM  14147 2HG  GLU A 882      38.904 -58.895  81.345  1.00  3.610          H  
ATOM  14148  N   THR A 883      40.340 -54.197  80.990  1.00  2.110          N  
ATOM  14149  CA  THR A 883      41.072 -52.947  80.844  1.00  2.140          C  
ATOM  14150  C   THR A 883      40.088 -51.982  80.155  1.00  2.000          C  
ATOM  14151  O   THR A 883      40.372 -51.494  79.057  1.00  2.170          O  
ATOM  14152  CB  THR A 883      42.351 -53.147  79.981  1.00  2.980          C  
ATOM  14153  OG1 THR A 883      43.161 -54.222  80.544  1.00  2.980          O  
ATOM  14154  CG2 THR A 883      43.213 -51.853  79.944  1.00  2.980          C  
ATOM  14155  H   THR A 883      39.761 -54.461  80.195  1.00  2.530          H  
ATOM  14156  HA  THR A 883      41.357 -52.559  81.819  1.00  2.570          H  
ATOM  14157  HB  THR A 883      42.052 -53.422  78.966  1.00  3.580          H  
ATOM  14158  HG1 THR A 883      42.611 -55.014  80.603  1.00  3.580          H  
ATOM  14159 1HG2 THR A 883      44.096 -52.031  79.340  1.00  3.580          H  
ATOM  14160 2HG2 THR A 883      42.662 -51.020  79.522  1.00  3.580          H  
ATOM  14161 3HG2 THR A 883      43.513 -51.597  80.959  1.00  3.580          H  
ATOM  14162  N   PRO A 884      38.927 -51.691  80.772  1.00  1.900          N  
ATOM  14163  CA  PRO A 884      37.793 -51.025  80.160  1.00  1.900          C  
ATOM  14164  C   PRO A 884      38.011 -49.562  79.878  1.00  1.770          C  
ATOM  14165  O   PRO A 884      38.807 -48.894  80.541  1.00  1.790          O  
ATOM  14166  CB  PRO A 884      36.708 -51.166  81.224  1.00  2.850          C  
ATOM  14167  CG  PRO A 884      37.476 -51.203  82.534  1.00  2.850          C  
ATOM  14168  CD  PRO A 884      38.738 -51.957  82.221  1.00  2.850          C  
ATOM  14169  HA  PRO A 884      37.528 -51.562  79.238  1.00  2.280          H  
ATOM  14170 1HB  PRO A 884      36.009 -50.314  81.152  1.00  3.420          H  
ATOM  14171 2HB  PRO A 884      36.123 -52.085  81.039  1.00  3.420          H  
ATOM  14172 1HG  PRO A 884      37.678 -50.175  82.876  1.00  3.420          H  
ATOM  14173 2HG  PRO A 884      36.875 -51.690  83.317  1.00  3.420          H  
ATOM  14174 1HD  PRO A 884      39.577 -51.575  82.814  1.00  3.420          H  
ATOM  14175 2HD  PRO A 884      38.519 -52.997  82.422  1.00  3.420          H  
ATOM  14176  N   PHE A 885      37.241 -49.057  78.928  1.00  1.920          N  
ATOM  14177  CA  PHE A 885      37.179 -47.634  78.647  1.00  1.930          C  
ATOM  14178  C   PHE A 885      36.499 -46.833  79.744  1.00  1.690          C  
ATOM  14179  O   PHE A 885      35.441 -47.228  80.243  1.00  1.770          O  
ATOM  14180  CB  PHE A 885      36.420 -47.396  77.362  1.00  2.700          C  
ATOM  14181  CG  PHE A 885      36.220 -45.947  77.041  1.00  2.700          C  
ATOM  14182  CD1 PHE A 885      37.219 -45.173  76.481  1.00  2.700          C  
ATOM  14183  CD2 PHE A 885      34.992 -45.358  77.306  1.00  2.700          C  
ATOM  14184  CE1 PHE A 885      36.987 -43.849  76.199  1.00  2.700          C  
ATOM  14185  CE2 PHE A 885      34.771 -44.056  77.025  1.00  2.700          C  
ATOM  14186  CZ  PHE A 885      35.764 -43.295  76.473  1.00  2.700          C  
ATOM  14187  H   PHE A 885      36.652 -49.694  78.381  1.00  2.300          H  
ATOM  14188  HA  PHE A 885      38.202 -47.267  78.537  1.00  2.320          H  
ATOM  14189 1HB  PHE A 885      36.960 -47.860  76.540  1.00  3.240          H  
ATOM  14190 2HB  PHE A 885      35.441 -47.876  77.420  1.00  3.240          H  
ATOM  14191  HD1 PHE A 885      38.188 -45.618  76.259  1.00  3.240          H  
ATOM  14192  HD2 PHE A 885      34.194 -45.965  77.743  1.00  3.240          H  
ATOM  14193  HE1 PHE A 885      37.773 -43.237  75.756  1.00  3.240          H  
ATOM  14194  HE2 PHE A 885      33.804 -43.625  77.231  1.00  3.240          H  
ATOM  14195  HZ  PHE A 885      35.585 -42.249  76.245  1.00  3.240          H  
ATOM  14196  N   VAL A 886      37.088 -45.694  80.086  1.00  1.710          N  
ATOM  14197  CA  VAL A 886      36.498 -44.777  81.043  1.00  1.730          C  
ATOM  14198  C   VAL A 886      36.270 -43.437  80.361  1.00  1.620          C  
ATOM  14199  O   VAL A 886      37.187 -42.861  79.775  1.00  1.680          O  
ATOM  14200  CB  VAL A 886      37.389 -44.626  82.288  1.00  2.410          C  
ATOM  14201  CG1 VAL A 886      36.769 -43.613  83.260  1.00  2.410          C  
ATOM  14202  CG2 VAL A 886      37.539 -46.003  82.960  1.00  2.410          C  
ATOM  14203  H   VAL A 886      37.970 -45.450  79.656  1.00  2.050          H  
ATOM  14204  HA  VAL A 886      35.532 -45.171  81.360  1.00  2.080          H  
ATOM  14205  HB  VAL A 886      38.369 -44.250  81.992  1.00  2.900          H  
ATOM  14206 1HG1 VAL A 886      37.407 -43.518  84.134  1.00  2.900          H  
ATOM  14207 2HG1 VAL A 886      36.669 -42.637  82.780  1.00  2.900          H  
ATOM  14208 3HG1 VAL A 886      35.785 -43.966  83.569  1.00  2.900          H  
ATOM  14209 1HG2 VAL A 886      38.171 -45.916  83.841  1.00  2.900          H  
ATOM  14210 2HG2 VAL A 886      36.556 -46.374  83.251  1.00  2.900          H  
ATOM  14211 3HG2 VAL A 886      37.995 -46.712  82.262  1.00  2.900          H  
ATOM  14212  N   PHE A 887      35.038 -42.955  80.430  1.00  1.640          N  
ATOM  14213  CA  PHE A 887      34.659 -41.708  79.791  1.00  1.620          C  
ATOM  14214  C   PHE A 887      35.004 -40.488  80.616  1.00  1.590          C  
ATOM  14215  O   PHE A 887      34.651 -40.402  81.794  1.00  1.740          O  
ATOM  14216  CB  PHE A 887      33.157 -41.691  79.549  1.00  2.280          C  
ATOM  14217  CG  PHE A 887      32.661 -40.485  78.831  1.00  2.280          C  
ATOM  14218  CD1 PHE A 887      32.815 -40.375  77.480  1.00  2.280          C  
ATOM  14219  CD2 PHE A 887      32.025 -39.463  79.502  1.00  2.280          C  
ATOM  14220  CE1 PHE A 887      32.344 -39.281  76.805  1.00  2.280          C  
ATOM  14221  CE2 PHE A 887      31.560 -38.373  78.822  1.00  2.280          C  
ATOM  14222  CZ  PHE A 887      31.723 -38.286  77.469  1.00  2.280          C  
ATOM  14223  H   PHE A 887      34.345 -43.477  80.943  1.00  1.970          H  
ATOM  14224  HA  PHE A 887      35.186 -41.632  78.842  1.00  1.940          H  
ATOM  14225 1HB  PHE A 887      32.870 -42.561  78.985  1.00  2.730          H  
ATOM  14226 2HB  PHE A 887      32.643 -41.745  80.506  1.00  2.730          H  
ATOM  14227  HD1 PHE A 887      33.313 -41.168  76.941  1.00  2.730          H  
ATOM  14228  HD2 PHE A 887      31.892 -39.532  80.587  1.00  2.730          H  
ATOM  14229  HE1 PHE A 887      32.477 -39.212  75.731  1.00  2.730          H  
ATOM  14230  HE2 PHE A 887      31.061 -37.583  79.362  1.00  2.730          H  
ATOM  14231  HZ  PHE A 887      31.360 -37.422  76.922  1.00  2.730          H  
ATOM  14232  N   LYS A 888      35.668 -39.533  79.981  1.00  1.500          N  
ATOM  14233  CA  LYS A 888      36.015 -38.279  80.615  1.00  1.570          C  
ATOM  14234  C   LYS A 888      35.387 -37.161  79.805  1.00  1.520          C  
ATOM  14235  O   LYS A 888      35.899 -36.789  78.754  1.00  1.430          O  
ATOM  14236  CB  LYS A 888      37.537 -38.102  80.667  1.00  2.170          C  
ATOM  14237  CG  LYS A 888      38.323 -39.229  81.376  1.00  2.170          C  
ATOM  14238  CD  LYS A 888      38.060 -39.277  82.885  1.00  2.170          C  
ATOM  14239  CE  LYS A 888      38.938 -40.321  83.566  1.00  2.170          C  
ATOM  14240  NZ  LYS A 888      38.664 -40.416  85.035  1.00  2.170          N  
ATOM  14241  H   LYS A 888      35.936 -39.689  79.020  1.00  1.800          H  
ATOM  14242  HA  LYS A 888      35.599 -38.247  81.621  1.00  1.880          H  
ATOM  14243 1HB  LYS A 888      37.929 -38.026  79.647  1.00  2.600          H  
ATOM  14244 2HB  LYS A 888      37.774 -37.164  81.168  1.00  2.600          H  
ATOM  14245 1HG  LYS A 888      38.047 -40.195  80.941  1.00  2.600          H  
ATOM  14246 2HG  LYS A 888      39.387 -39.072  81.202  1.00  2.600          H  
ATOM  14247 1HD  LYS A 888      38.252 -38.296  83.326  1.00  2.600          H  
ATOM  14248 2HD  LYS A 888      37.017 -39.541  83.063  1.00  2.600          H  
ATOM  14249 1HE  LYS A 888      38.753 -41.289  83.108  1.00  2.600          H  
ATOM  14250 2HE  LYS A 888      39.985 -40.058  83.420  1.00  2.600          H  
ATOM  14251 1HZ  LYS A 888      39.263 -41.118  85.446  1.00  2.600          H  
ATOM  14252 2HZ  LYS A 888      38.845 -39.523  85.473  1.00  2.600          H  
ATOM  14253 3HZ  LYS A 888      37.696 -40.670  85.182  1.00  2.600          H  
ATOM  14254  N   LEU A 889      34.317 -36.571  80.327  1.00  1.600          N  
ATOM  14255  CA  LEU A 889      33.538 -35.569  79.597  1.00  1.560          C  
ATOM  14256  C   LEU A 889      34.367 -34.395  79.109  1.00  1.510          C  
ATOM  14257  O   LEU A 889      34.146 -33.884  78.009  1.00  1.420          O  
ATOM  14258  CB  LEU A 889      32.399 -35.051  80.495  1.00  2.200          C  
ATOM  14259  CG  LEU A 889      31.384 -34.021  79.879  1.00  2.200          C  
ATOM  14260  CD1 LEU A 889      30.652 -34.635  78.685  1.00  2.200          C  
ATOM  14261  CD2 LEU A 889      30.381 -33.615  80.957  1.00  2.200          C  
ATOM  14262  H   LEU A 889      33.995 -36.883  81.233  1.00  1.920          H  
ATOM  14263  HA  LEU A 889      33.122 -36.054  78.723  1.00  1.870          H  
ATOM  14264 1HB  LEU A 889      31.833 -35.901  80.858  1.00  2.640          H  
ATOM  14265 2HB  LEU A 889      32.860 -34.562  81.360  1.00  2.640          H  
ATOM  14266  HG  LEU A 889      31.923 -33.135  79.529  1.00  2.640          H  
ATOM  14267 1HD1 LEU A 889      29.955 -33.904  78.273  1.00  2.640          H  
ATOM  14268 2HD1 LEU A 889      31.369 -34.907  77.921  1.00  2.640          H  
ATOM  14269 3HD1 LEU A 889      30.101 -35.513  79.002  1.00  2.640          H  
ATOM  14270 1HD2 LEU A 889      29.676 -32.892  80.544  1.00  2.640          H  
ATOM  14271 2HD2 LEU A 889      29.836 -34.493  81.306  1.00  2.640          H  
ATOM  14272 3HD2 LEU A 889      30.914 -33.162  81.795  1.00  2.640          H  
ATOM  14273  N   GLU A 890      35.336 -33.969  79.905  1.00  1.600          N  
ATOM  14274  CA  GLU A 890      36.160 -32.823  79.563  1.00  1.600          C  
ATOM  14275  C   GLU A 890      36.925 -32.996  78.248  1.00  1.450          C  
ATOM  14276  O   GLU A 890      37.156 -32.022  77.528  1.00  1.420          O  
ATOM  14277  CB  GLU A 890      37.136 -32.544  80.706  1.00  2.240          C  
ATOM  14278  CG  GLU A 890      36.456 -32.109  82.008  1.00  2.240          C  
ATOM  14279  CD  GLU A 890      35.941 -33.267  82.848  1.00  2.240          C  
ATOM  14280  OE1 GLU A 890      36.077 -34.405  82.425  1.00  2.240          O  
ATOM  14281  OE2 GLU A 890      35.399 -33.017  83.893  1.00  2.240          O  
ATOM  14282  H   GLU A 890      35.491 -34.432  80.805  1.00  1.920          H  
ATOM  14283  HA  GLU A 890      35.501 -31.960  79.456  1.00  1.920          H  
ATOM  14284 1HB  GLU A 890      37.726 -33.440  80.907  1.00  2.690          H  
ATOM  14285 2HB  GLU A 890      37.827 -31.758  80.408  1.00  2.690          H  
ATOM  14286 1HG  GLU A 890      37.168 -31.534  82.599  1.00  2.690          H  
ATOM  14287 2HG  GLU A 890      35.623 -31.455  81.757  1.00  2.690          H  
ATOM  14288  N   ASP A 891      37.229 -34.233  77.862  1.00  1.380          N  
ATOM  14289  CA  ASP A 891      38.021 -34.470  76.667  1.00  1.300          C  
ATOM  14290  C   ASP A 891      37.209 -34.325  75.391  1.00  1.130          C  
ATOM  14291  O   ASP A 891      37.759 -34.371  74.290  1.00  1.060          O  
ATOM  14292  CB  ASP A 891      38.660 -35.857  76.731  1.00  1.850          C  
ATOM  14293  CG  ASP A 891      39.766 -35.981  77.793  1.00  1.850          C  
ATOM  14294  OD1 ASP A 891      40.360 -34.988  78.163  1.00  1.850          O  
ATOM  14295  OD2 ASP A 891      39.995 -37.080  78.230  1.00  1.850          O  
ATOM  14296  H   ASP A 891      36.961 -35.038  78.433  1.00  1.660          H  
ATOM  14297  HA  ASP A 891      38.823 -33.733  76.640  1.00  1.560          H  
ATOM  14298 1HB  ASP A 891      37.882 -36.604  76.935  1.00  2.220          H  
ATOM  14299 2HB  ASP A 891      39.095 -36.091  75.777  1.00  2.220          H  
ATOM  14300  N   TYR A 892      35.899 -34.140  75.530  1.00  1.130          N  
ATOM  14301  CA  TYR A 892      35.023 -33.978  74.389  1.00  1.060          C  
ATOM  14302  C   TYR A 892      34.479 -32.541  74.337  1.00  1.100          C  
ATOM  14303  O   TYR A 892      33.633 -32.228  73.500  1.00  1.120          O  
ATOM  14304  CB  TYR A 892      33.899 -35.012  74.494  1.00  1.510          C  
ATOM  14305  CG  TYR A 892      34.436 -36.424  74.511  1.00  1.510          C  
ATOM  14306  CD1 TYR A 892      34.733 -36.996  75.725  1.00  1.510          C  
ATOM  14307  CD2 TYR A 892      34.643 -37.141  73.338  1.00  1.510          C  
ATOM  14308  CE1 TYR A 892      35.252 -38.259  75.790  1.00  1.510          C  
ATOM  14309  CE2 TYR A 892      35.156 -38.427  73.404  1.00  1.510          C  
ATOM  14310  CZ  TYR A 892      35.465 -38.977  74.636  1.00  1.510          C  
ATOM  14311  OH  TYR A 892      36.011 -40.237  74.732  1.00  1.510          O  
ATOM  14312  H   TYR A 892      35.481 -34.112  76.466  1.00  1.360          H  
ATOM  14313  HA  TYR A 892      35.588 -34.162  73.479  1.00  1.270          H  
ATOM  14314 1HB  TYR A 892      33.320 -34.844  75.409  1.00  1.810          H  
ATOM  14315 2HB  TYR A 892      33.241 -34.918  73.660  1.00  1.810          H  
ATOM  14316  HD1 TYR A 892      34.569 -36.436  76.642  1.00  1.810          H  
ATOM  14317  HD2 TYR A 892      34.414 -36.699  72.374  1.00  1.810          H  
ATOM  14318  HE1 TYR A 892      35.494 -38.687  76.759  1.00  1.810          H  
ATOM  14319  HE2 TYR A 892      35.332 -38.997  72.490  1.00  1.810          H  
ATOM  14320  HH  TYR A 892      36.131 -40.621  73.851  1.00  1.810          H  
ATOM  14321  N   GLN A 893      34.971 -31.666  75.242  1.00  1.200          N  
ATOM  14322  CA  GLN A 893      34.508 -30.271  75.357  1.00  1.300          C  
ATOM  14323  C   GLN A 893      34.842 -29.374  74.159  1.00  1.180          C  
ATOM  14324  O   GLN A 893      34.084 -28.464  73.821  1.00  1.250          O  
ATOM  14325  CB  GLN A 893      35.080 -29.635  76.632  1.00  1.780          C  
ATOM  14326  CG  GLN A 893      34.570 -28.219  76.941  1.00  1.780          C  
ATOM  14327  CD  GLN A 893      33.072 -28.168  77.218  1.00  1.780          C  
ATOM  14328  OE1 GLN A 893      32.571 -28.875  78.096  1.00  1.780          O  
ATOM  14329  NE2 GLN A 893      32.356 -27.337  76.470  1.00  1.780          N  
ATOM  14330  H   GLN A 893      35.691 -31.977  75.903  1.00  1.440          H  
ATOM  14331  HA  GLN A 893      33.424 -30.298  75.453  1.00  1.560          H  
ATOM  14332 1HB  GLN A 893      34.842 -30.272  77.486  1.00  2.140          H  
ATOM  14333 2HB  GLN A 893      36.166 -29.596  76.559  1.00  2.140          H  
ATOM  14334 1HG  GLN A 893      35.084 -27.867  77.833  1.00  2.140          H  
ATOM  14335 2HG  GLN A 893      34.792 -27.555  76.108  1.00  2.140          H  
ATOM  14336 1HE2 GLN A 893      31.366 -27.262  76.605  1.00  2.140          H  
ATOM  14337 2HE2 GLN A 893      32.807 -26.793  75.756  1.00  2.140          H  
ATOM  14338  N   ASP A 894      35.997 -29.598  73.551  1.00  1.080          N  
ATOM  14339  CA  ASP A 894      36.493 -28.817  72.423  1.00  0.990          C  
ATOM  14340  C   ASP A 894      37.285 -29.769  71.561  1.00  0.990          C  
ATOM  14341  O   ASP A 894      38.501 -29.692  71.475  1.00  1.280          O  
ATOM  14342  CB  ASP A 894      37.404 -27.661  72.913  1.00  1.420          C  
ATOM  14343  CG  ASP A 894      37.845 -26.657  71.790  1.00  1.420          C  
ATOM  14344  OD1 ASP A 894      37.210 -26.626  70.778  1.00  1.420          O  
ATOM  14345  OD2 ASP A 894      38.814 -25.932  71.949  1.00  1.420          O  
ATOM  14346  H   ASP A 894      36.577 -30.351  73.890  1.00  1.300          H  
ATOM  14347  HA  ASP A 894      35.655 -28.421  71.848  1.00  1.190          H  
ATOM  14348 1HB  ASP A 894      36.880 -27.104  73.694  1.00  1.710          H  
ATOM  14349 2HB  ASP A 894      38.301 -28.083  73.369  1.00  1.710          H  
ATOM  14350  N   ALA A 895      36.609 -30.680  70.897  1.00  0.900          N  
ATOM  14351  CA  ALA A 895      37.316 -31.750  70.209  1.00  0.870          C  
ATOM  14352  C   ALA A 895      36.588 -32.256  68.999  1.00  0.810          C  
ATOM  14353  O   ALA A 895      35.395 -31.984  68.814  1.00  0.800          O  
ATOM  14354  CB  ALA A 895      37.526 -32.920  71.154  1.00  1.230          C  
ATOM  14355  H   ALA A 895      35.595 -30.673  70.937  1.00  1.080          H  
ATOM  14356  HA  ALA A 895      38.283 -31.369  69.883  1.00  1.040          H  
ATOM  14357 1HB  ALA A 895      38.072 -33.699  70.637  1.00  1.480          H  
ATOM  14358 2HB  ALA A 895      38.093 -32.601  72.030  1.00  1.480          H  
ATOM  14359 3HB  ALA A 895      36.564 -33.308  71.470  1.00  1.480          H  
ATOM  14360  N   VAL A 896      37.342 -32.963  68.174  1.00  0.800          N  
ATOM  14361  CA  VAL A 896      36.805 -33.646  67.031  1.00  0.800          C  
ATOM  14362  C   VAL A 896      37.221 -35.085  67.208  1.00  0.850          C  
ATOM  14363  O   VAL A 896      38.244 -35.357  67.860  1.00  0.930          O  
ATOM  14364  CB  VAL A 896      37.393 -33.119  65.696  1.00  1.120          C  
ATOM  14365  CG1 VAL A 896      37.091 -31.661  65.529  1.00  1.120          C  
ATOM  14366  CG2 VAL A 896      38.895 -33.368  65.654  1.00  1.120          C  
ATOM  14367  H   VAL A 896      38.322 -33.084  68.392  1.00  0.960          H  
ATOM  14368  HA  VAL A 896      35.723 -33.575  67.038  1.00  0.960          H  
ATOM  14369  HB  VAL A 896      36.915 -33.639  64.868  1.00  1.340          H  
ATOM  14370 1HG1 VAL A 896      37.484 -31.301  64.579  1.00  1.340          H  
ATOM  14371 2HG1 VAL A 896      36.046 -31.541  65.545  1.00  1.340          H  
ATOM  14372 3HG1 VAL A 896      37.539 -31.106  66.341  1.00  1.340          H  
ATOM  14373 1HG2 VAL A 896      39.284 -33.008  64.726  1.00  1.340          H  
ATOM  14374 2HG2 VAL A 896      39.381 -32.845  66.476  1.00  1.340          H  
ATOM  14375 3HG2 VAL A 896      39.115 -34.427  65.729  1.00  1.340          H  
ATOM  14376  N   ILE A 897      36.491 -35.975  66.571  1.00  0.890          N  
ATOM  14377  CA  ILE A 897      36.809 -37.374  66.666  1.00  1.020          C  
ATOM  14378  C   ILE A 897      36.964 -38.081  65.351  1.00  1.050          C  
ATOM  14379  O   ILE A 897      36.466 -37.653  64.299  1.00  1.080          O  
ATOM  14380  CB  ILE A 897      35.733 -38.189  67.404  1.00  1.380          C  
ATOM  14381  CG1 ILE A 897      34.370 -38.105  66.599  1.00  1.380          C  
ATOM  14382  CG2 ILE A 897      35.597 -37.693  68.873  1.00  1.380          C  
ATOM  14383  CD1 ILE A 897      33.358 -39.090  67.002  1.00  1.380          C  
ATOM  14384  H   ILE A 897      35.688 -35.638  66.044  1.00  1.070          H  
ATOM  14385  HA  ILE A 897      37.749 -37.463  67.196  1.00  1.220          H  
ATOM  14386  HB  ILE A 897      36.034 -39.223  67.403  1.00  1.650          H  
ATOM  14387 1HG1 ILE A 897      33.948 -37.108  66.730  1.00  1.650          H  
ATOM  14388 2HG1 ILE A 897      34.535 -38.275  65.548  1.00  1.650          H  
ATOM  14389 1HG2 ILE A 897      34.862 -38.280  69.410  1.00  1.650          H  
ATOM  14390 2HG2 ILE A 897      36.567 -37.796  69.361  1.00  1.650          H  
ATOM  14391 3HG2 ILE A 897      35.298 -36.648  68.879  1.00  1.650          H  
ATOM  14392 1HD1 ILE A 897      32.482 -38.953  66.393  1.00  1.650          H  
ATOM  14393 2HD1 ILE A 897      33.760 -40.084  66.827  1.00  1.650          H  
ATOM  14394 3HD1 ILE A 897      33.100 -38.975  68.041  1.00  1.650          H  
ATOM  14395  N   ILE A 898      37.598 -39.234  65.476  1.00  1.080          N  
ATOM  14396  CA  ILE A 898      37.733 -40.210  64.431  1.00  1.160          C  
ATOM  14397  C   ILE A 898      37.094 -41.540  64.854  1.00  1.200          C  
ATOM  14398  O   ILE A 898      37.649 -42.218  65.718  1.00  1.210          O  
ATOM  14399  CB  ILE A 898      39.224 -40.456  64.139  1.00  1.590          C  
ATOM  14400  CG1 ILE A 898      39.907 -39.135  63.684  1.00  1.590          C  
ATOM  14401  CG2 ILE A 898      39.343 -41.561  63.150  1.00  1.590          C  
ATOM  14402  CD1 ILE A 898      41.442 -39.220  63.574  1.00  1.590          C  
ATOM  14403  H   ILE A 898      38.017 -39.414  66.395  1.00  1.300          H  
ATOM  14404  HA  ILE A 898      37.276 -39.827  63.523  1.00  1.390          H  
ATOM  14405  HB  ILE A 898      39.720 -40.740  65.037  1.00  1.910          H  
ATOM  14406 1HG1 ILE A 898      39.499 -38.844  62.720  1.00  1.910          H  
ATOM  14407 2HG1 ILE A 898      39.680 -38.356  64.407  1.00  1.910          H  
ATOM  14408 1HG2 ILE A 898      40.384 -41.764  62.924  1.00  1.910          H  
ATOM  14409 2HG2 ILE A 898      38.894 -42.480  63.526  1.00  1.910          H  
ATOM  14410 3HG2 ILE A 898      38.815 -41.251  62.268  1.00  1.910          H  
ATOM  14411 1HD1 ILE A 898      41.841 -38.257  63.266  1.00  1.910          H  
ATOM  14412 2HD1 ILE A 898      41.871 -39.486  64.540  1.00  1.910          H  
ATOM  14413 3HD1 ILE A 898      41.737 -39.962  62.843  1.00  1.910          H  
ATOM  14414  N   PRO A 899      35.959 -41.974  64.285  1.00  1.260          N  
ATOM  14415  CA  PRO A 899      35.310 -43.236  64.622  1.00  1.350          C  
ATOM  14416  C   PRO A 899      36.354 -44.331  64.374  1.00  1.450          C  
ATOM  14417  O   PRO A 899      36.989 -44.352  63.318  1.00  1.550          O  
ATOM  14418  CB  PRO A 899      34.138 -43.282  63.633  1.00  2.030          C  
ATOM  14419  CG  PRO A 899      33.851 -41.812  63.322  1.00  2.030          C  
ATOM  14420  CD  PRO A 899      35.225 -41.150  63.305  1.00  2.030          C  
ATOM  14421  HA  PRO A 899      34.972 -43.224  65.665  1.00  1.620          H  
ATOM  14422 1HB  PRO A 899      34.408 -43.873  62.741  1.00  2.430          H  
ATOM  14423 2HB  PRO A 899      33.287 -43.782  64.094  1.00  2.430          H  
ATOM  14424 1HG  PRO A 899      33.327 -41.718  62.356  1.00  2.430          H  
ATOM  14425 2HG  PRO A 899      33.192 -41.373  64.085  1.00  2.430          H  
ATOM  14426 1HD  PRO A 899      35.692 -41.225  62.302  1.00  2.430          H  
ATOM  14427 2HD  PRO A 899      35.120 -40.103  63.638  1.00  2.430          H  
ATOM  14428  N   ARG A 900      36.415 -45.358  65.203  1.00  1.480          N  
ATOM  14429  CA  ARG A 900      37.490 -46.324  65.022  1.00  1.620          C  
ATOM  14430  C   ARG A 900      37.019 -47.594  64.349  1.00  1.770          C  
ATOM  14431  O   ARG A 900      37.106 -48.688  64.906  1.00  1.920          O  
ATOM  14432  CB  ARG A 900      38.009 -46.765  66.389  1.00  2.210          C  
ATOM  14433  CG  ARG A 900      38.642 -45.720  67.320  1.00  2.210          C  
ATOM  14434  CD  ARG A 900      38.952 -46.392  68.630  1.00  2.210          C  
ATOM  14435  NE  ARG A 900      39.357 -45.483  69.693  1.00  2.210          N  
ATOM  14436  CZ  ARG A 900      40.608 -45.120  70.016  1.00  2.210          C  
ATOM  14437  NH1 ARG A 900      41.668 -45.571  69.374  1.00  2.210          N  
ATOM  14438  NH2 ARG A 900      40.777 -44.288  71.036  1.00  2.210          N  
ATOM  14439  H   ARG A 900      35.816 -45.376  66.025  1.00  1.780          H  
ATOM  14440  HA  ARG A 900      38.272 -45.863  64.429  1.00  1.940          H  
ATOM  14441 1HB  ARG A 900      37.184 -47.218  66.943  1.00  2.650          H  
ATOM  14442 2HB  ARG A 900      38.762 -47.537  66.244  1.00  2.650          H  
ATOM  14443 1HG  ARG A 900      39.565 -45.337  66.902  1.00  2.650          H  
ATOM  14444 2HG  ARG A 900      37.952 -44.895  67.487  1.00  2.650          H  
ATOM  14445 1HD  ARG A 900      38.076 -46.931  68.976  1.00  2.650          H  
ATOM  14446 2HD  ARG A 900      39.753 -47.105  68.467  1.00  2.650          H  
ATOM  14447  HE  ARG A 900      38.618 -45.104  70.279  1.00  2.650          H  
ATOM  14448 1HH1 ARG A 900      41.617 -46.216  68.579  1.00  2.650          H  
ATOM  14449 2HH1 ARG A 900      42.584 -45.290  69.678  1.00  2.650          H  
ATOM  14450 1HH2 ARG A 900      39.970 -43.942  71.550  1.00  2.650          H  
ATOM  14451 2HH2 ARG A 900      41.708 -44.008  71.310  1.00  2.650          H  
ATOM  14452  N   TYR A 901      36.498 -47.416  63.146  1.00  1.800          N  
ATOM  14453  CA  TYR A 901      36.010 -48.536  62.347  1.00  1.980          C  
ATOM  14454  C   TYR A 901      35.877 -48.331  60.831  1.00  1.880          C  
ATOM  14455  O   TYR A 901      35.644 -49.298  60.103  1.00  1.920          O  
ATOM  14456  CB  TYR A 901      34.697 -49.052  62.929  1.00  2.700          C  
ATOM  14457  CG  TYR A 901      33.620 -48.019  63.074  1.00  2.700          C  
ATOM  14458  CD1 TYR A 901      32.842 -47.683  62.003  1.00  2.700          C  
ATOM  14459  CD2 TYR A 901      33.398 -47.429  64.308  1.00  2.700          C  
ATOM  14460  CE1 TYR A 901      31.853 -46.754  62.132  1.00  2.700          C  
ATOM  14461  CE2 TYR A 901      32.404 -46.500  64.443  1.00  2.700          C  
ATOM  14462  CZ  TYR A 901      31.632 -46.159  63.345  1.00  2.700          C  
ATOM  14463  OH  TYR A 901      30.632 -45.228  63.458  1.00  2.700          O  
ATOM  14464  H   TYR A 901      36.519 -46.452  62.813  1.00  2.160          H  
ATOM  14465  HA  TYR A 901      36.734 -49.342  62.474  1.00  2.380          H  
ATOM  14466 1HB  TYR A 901      34.319 -49.851  62.299  1.00  3.240          H  
ATOM  14467 2HB  TYR A 901      34.894 -49.476  63.900  1.00  3.240          H  
ATOM  14468  HD1 TYR A 901      33.011 -48.158  61.041  1.00  3.240          H  
ATOM  14469  HD2 TYR A 901      34.013 -47.705  65.164  1.00  3.240          H  
ATOM  14470  HE1 TYR A 901      31.239 -46.490  61.274  1.00  3.240          H  
ATOM  14471  HE2 TYR A 901      32.221 -46.028  65.411  1.00  3.240          H  
ATOM  14472  HH  TYR A 901      30.601 -44.905  64.358  1.00  3.240          H  
ATOM  14473  N   ARG A 902      35.983 -47.096  60.323  1.00  1.820          N  
ATOM  14474  CA  ARG A 902      35.699 -46.901  58.901  1.00  1.820          C  
ATOM  14475  C   ARG A 902      36.725 -46.110  58.105  1.00  1.800          C  
ATOM  14476  O   ARG A 902      37.215 -45.074  58.534  1.00  1.790          O  
ATOM  14477  CB  ARG A 902      34.335 -46.220  58.781  1.00  2.550          C  
ATOM  14478  CG  ARG A 902      33.838 -45.926  57.378  1.00  2.550          C  
ATOM  14479  CD  ARG A 902      32.469 -45.317  57.381  1.00  2.550          C  
ATOM  14480  NE  ARG A 902      31.432 -46.261  57.817  1.00  2.550          N  
ATOM  14481  CZ  ARG A 902      30.750 -47.117  57.005  1.00  2.550          C  
ATOM  14482  NH1 ARG A 902      30.976 -47.153  55.699  1.00  2.550          N  
ATOM  14483  NH2 ARG A 902      29.835 -47.930  57.516  1.00  2.550          N  
ATOM  14484  H   ARG A 902      36.208 -46.301  60.908  1.00  2.180          H  
ATOM  14485  HA  ARG A 902      35.624 -47.882  58.433  1.00  2.180          H  
ATOM  14486 1HB  ARG A 902      33.591 -46.856  59.235  1.00  3.060          H  
ATOM  14487 2HB  ARG A 902      34.351 -45.282  59.335  1.00  3.060          H  
ATOM  14488 1HG  ARG A 902      34.496 -45.200  56.938  1.00  3.060          H  
ATOM  14489 2HG  ARG A 902      33.828 -46.832  56.777  1.00  3.060          H  
ATOM  14490 1HD  ARG A 902      32.465 -44.473  58.072  1.00  3.060          H  
ATOM  14491 2HD  ARG A 902      32.225 -44.951  56.383  1.00  3.060          H  
ATOM  14492  HE  ARG A 902      31.207 -46.274  58.804  1.00  3.060          H  
ATOM  14493 1HH1 ARG A 902      31.648 -46.538  55.261  1.00  3.060          H  
ATOM  14494 2HH1 ARG A 902      30.454 -47.793  55.118  1.00  3.060          H  
ATOM  14495 1HH2 ARG A 902      29.632 -47.931  58.521  1.00  3.060          H  
ATOM  14496 2HH2 ARG A 902      29.333 -48.559  56.908  1.00  3.060          H  
ATOM  14497  N   ASN A 903      37.024 -46.616  56.906  1.00  1.920          N  
ATOM  14498  CA  ASN A 903      37.883 -45.923  55.950  1.00  2.030          C  
ATOM  14499  C   ASN A 903      39.178 -45.420  56.557  1.00  2.140          C  
ATOM  14500  O   ASN A 903      39.483 -44.248  56.433  1.00  2.450          O  
ATOM  14501  CB  ASN A 903      37.151 -44.786  55.250  1.00  2.800          C  
ATOM  14502  CG  ASN A 903      35.963 -45.267  54.410  1.00  2.800          C  
ATOM  14503  OD1 ASN A 903      34.846 -44.728  54.507  1.00  2.800          O  
ATOM  14504  ND2 ASN A 903      36.179 -46.267  53.579  1.00  2.800          N  
ATOM  14505  H   ASN A 903      36.605 -47.504  56.663  1.00  2.300          H  
ATOM  14506  HA  ASN A 903      38.171 -46.644  55.185  1.00  2.440          H  
ATOM  14507 1HB  ASN A 903      36.807 -44.062  55.992  1.00  3.360          H  
ATOM  14508 2HB  ASN A 903      37.844 -44.259  54.594  1.00  3.360          H  
ATOM  14509 1HD2 ASN A 903      35.433 -46.610  53.003  1.00  3.360          H  
ATOM  14510 2HD2 ASN A 903      37.083 -46.680  53.506  1.00  3.360          H  
ATOM  14511  N   PHE A 904      39.967 -46.302  57.155  1.00  2.200          N  
ATOM  14512  CA  PHE A 904      41.209 -45.918  57.836  1.00  2.620          C  
ATOM  14513  C   PHE A 904      42.031 -44.869  57.087  1.00  2.420          C  
ATOM  14514  O   PHE A 904      42.548 -43.931  57.685  1.00  2.400          O  
ATOM  14515  CB  PHE A 904      42.098 -47.156  57.994  1.00  3.500          C  
ATOM  14516  CG  PHE A 904      43.411 -46.914  58.677  1.00  3.500          C  
ATOM  14517  CD1 PHE A 904      43.501 -46.998  60.046  1.00  3.500          C  
ATOM  14518  CD2 PHE A 904      44.557 -46.596  57.952  1.00  3.500          C  
ATOM  14519  CE1 PHE A 904      44.695 -46.782  60.693  1.00  3.500          C  
ATOM  14520  CE2 PHE A 904      45.750 -46.370  58.594  1.00  3.500          C  
ATOM  14521  CZ  PHE A 904      45.820 -46.464  59.969  1.00  3.500          C  
ATOM  14522  H   PHE A 904      39.659 -47.264  57.192  1.00  2.640          H  
ATOM  14523  HA  PHE A 904      40.950 -45.510  58.808  1.00  3.140          H  
ATOM  14524 1HB  PHE A 904      41.560 -47.913  58.557  1.00  4.200          H  
ATOM  14525 2HB  PHE A 904      42.312 -47.573  57.010  1.00  4.200          H  
ATOM  14526  HD1 PHE A 904      42.613 -47.256  60.608  1.00  4.200          H  
ATOM  14527  HD2 PHE A 904      44.512 -46.523  56.852  1.00  4.200          H  
ATOM  14528  HE1 PHE A 904      44.752 -46.870  61.787  1.00  4.200          H  
ATOM  14529  HE2 PHE A 904      46.639 -46.125  58.011  1.00  4.200          H  
ATOM  14530  HZ  PHE A 904      46.769 -46.296  60.478  1.00  4.200          H  
ATOM  14531  N   ASP A 905      42.197 -45.036  55.783  1.00  2.390          N  
ATOM  14532  CA  ASP A 905      43.005 -44.111  54.992  1.00  2.440          C  
ATOM  14533  C   ASP A 905      42.449 -42.672  54.955  1.00  2.280          C  
ATOM  14534  O   ASP A 905      43.188 -41.714  54.706  1.00  2.390          O  
ATOM  14535  CB  ASP A 905      43.101 -44.649  53.577  1.00  3.400          C  
ATOM  14536  CG  ASP A 905      43.939 -45.911  53.501  1.00  3.400          C  
ATOM  14537  OD1 ASP A 905      44.691 -46.186  54.405  1.00  3.400          O  
ATOM  14538  OD2 ASP A 905      43.772 -46.623  52.556  1.00  3.400          O  
ATOM  14539  H   ASP A 905      41.767 -45.831  55.333  1.00  2.870          H  
ATOM  14540  HA  ASP A 905      44.002 -44.078  55.430  1.00  2.930          H  
ATOM  14541 1HB  ASP A 905      42.101 -44.854  53.196  1.00  4.080          H  
ATOM  14542 2HB  ASP A 905      43.546 -43.888  52.935  1.00  4.080          H  
ATOM  14543  N   GLN A 906      41.126 -42.544  55.082  1.00  2.120          N  
ATOM  14544  CA  GLN A 906      40.364 -41.290  55.046  1.00  2.100          C  
ATOM  14545  C   GLN A 906      39.275 -41.340  56.136  1.00  1.800          C  
ATOM  14546  O   GLN A 906      38.095 -41.333  55.795  1.00  1.790          O  
ATOM  14547  CB  GLN A 906      39.763 -41.057  53.650  1.00  2.950          C  
ATOM  14548  CG  GLN A 906      40.838 -40.880  52.580  1.00  2.950          C  
ATOM  14549  CD  GLN A 906      40.343 -40.543  51.195  1.00  2.950          C  
ATOM  14550  OE1 GLN A 906      39.257 -39.987  50.979  1.00  2.950          O  
ATOM  14551  NE2 GLN A 906      41.175 -40.877  50.229  1.00  2.950          N  
ATOM  14552  H   GLN A 906      40.609 -43.382  55.334  1.00  2.540          H  
ATOM  14553  HA  GLN A 906      41.035 -40.459  55.249  1.00  2.520          H  
ATOM  14554 1HB  GLN A 906      39.137 -41.906  53.373  1.00  3.540          H  
ATOM  14555 2HB  GLN A 906      39.133 -40.169  53.666  1.00  3.540          H  
ATOM  14556 1HG  GLN A 906      41.519 -40.093  52.899  1.00  3.540          H  
ATOM  14557 2HG  GLN A 906      41.379 -41.815  52.497  1.00  3.540          H  
ATOM  14558 1HE2 GLN A 906      40.959 -40.689  49.247  1.00  3.540          H  
ATOM  14559 2HE2 GLN A 906      42.041 -41.321  50.447  1.00  3.540          H  
ATOM  14560  N   PRO A 907      39.648 -41.300  57.436  1.00  1.680          N  
ATOM  14561  CA  PRO A 907      38.876 -41.679  58.632  1.00  1.450          C  
ATOM  14562  C   PRO A 907      37.509 -41.028  58.954  1.00  1.430          C  
ATOM  14563  O   PRO A 907      36.791 -41.579  59.784  1.00  1.560          O  
ATOM  14564  CB  PRO A 907      39.845 -41.296  59.754  1.00  2.170          C  
ATOM  14565  CG  PRO A 907      41.190 -41.287  59.169  1.00  2.170          C  
ATOM  14566  CD  PRO A 907      41.009 -40.789  57.781  1.00  2.170          C  
ATOM  14567  HA  PRO A 907      38.756 -42.778  58.609  1.00  1.740          H  
ATOM  14568 1HB  PRO A 907      39.558 -40.342  60.211  1.00  2.610          H  
ATOM  14569 2HB  PRO A 907      39.787 -42.073  60.512  1.00  2.610          H  
ATOM  14570 1HG  PRO A 907      41.871 -40.649  59.772  1.00  2.610          H  
ATOM  14571 2HG  PRO A 907      41.605 -42.297  59.199  1.00  2.610          H  
ATOM  14572 1HD  PRO A 907      41.045 -39.696  57.741  1.00  2.610          H  
ATOM  14573 2HD  PRO A 907      41.804 -41.241  57.205  1.00  2.610          H  
ATOM  14574  N   HIS A 908      37.184 -39.854  58.396  1.00  1.370          N  
ATOM  14575  CA  HIS A 908      35.907 -39.140  58.657  1.00  1.400          C  
ATOM  14576  C   HIS A 908      35.910 -38.413  60.002  1.00  1.450          C  
ATOM  14577  O   HIS A 908      35.568 -38.970  61.044  1.00  1.920          O  
ATOM  14578  CB  HIS A 908      34.676 -40.063  58.605  1.00  1.950          C  
ATOM  14579  CG  HIS A 908      34.530 -40.797  57.331  1.00  1.950          C  
ATOM  14580  ND1 HIS A 908      34.182 -40.179  56.151  1.00  1.950          N  
ATOM  14581  CD2 HIS A 908      34.702 -42.101  57.042  1.00  1.950          C  
ATOM  14582  CE1 HIS A 908      34.137 -41.085  55.190  1.00  1.950          C  
ATOM  14583  NE2 HIS A 908      34.449 -42.253  55.709  1.00  1.950          N  
ATOM  14584  H   HIS A 908      37.813 -39.438  57.727  1.00  1.640          H  
ATOM  14585  HA  HIS A 908      35.765 -38.384  57.885  1.00  1.680          H  
ATOM  14586 1HB  HIS A 908      34.651 -40.758  59.432  1.00  2.340          H  
ATOM  14587 2HB  HIS A 908      33.789 -39.438  58.707  1.00  2.340          H  
ATOM  14588  HD2 HIS A 908      34.998 -42.885  57.741  1.00  2.340          H  
ATOM  14589  HE1 HIS A 908      33.895 -40.898  54.145  1.00  2.340          H  
ATOM  14590  HE2 HIS A 908      34.515 -43.144  55.210  1.00  2.340          H  
ATOM  14591  N   ARG A 909      36.310 -37.154  59.965  1.00  1.100          N  
ATOM  14592  CA  ARG A 909      36.405 -36.304  61.150  1.00  1.030          C  
ATOM  14593  C   ARG A 909      35.081 -35.581  61.465  1.00  1.030          C  
ATOM  14594  O   ARG A 909      34.494 -34.957  60.570  1.00  1.090          O  
ATOM  14595  CB  ARG A 909      37.544 -35.313  60.916  1.00  1.470          C  
ATOM  14596  CG  ARG A 909      37.850 -34.330  62.005  1.00  1.470          C  
ATOM  14597  CD  ARG A 909      39.142 -33.594  61.736  1.00  1.470          C  
ATOM  14598  NE  ARG A 909      39.181 -32.924  60.411  1.00  1.470          N  
ATOM  14599  CZ  ARG A 909      38.698 -31.689  60.108  1.00  1.470          C  
ATOM  14600  NH1 ARG A 909      38.087 -30.961  61.015  1.00  1.470          N  
ATOM  14601  NH2 ARG A 909      38.843 -31.213  58.881  1.00  1.470          N  
ATOM  14602  H   ARG A 909      36.566 -36.762  59.073  1.00  1.320          H  
ATOM  14603  HA  ARG A 909      36.666 -36.932  61.998  1.00  1.240          H  
ATOM  14604 1HB  ARG A 909      38.458 -35.863  60.713  1.00  1.760          H  
ATOM  14605 2HB  ARG A 909      37.312 -34.728  60.027  1.00  1.760          H  
ATOM  14606 1HG  ARG A 909      37.060 -33.621  62.074  1.00  1.760          H  
ATOM  14607 2HG  ARG A 909      37.945 -34.865  62.952  1.00  1.760          H  
ATOM  14608 1HD  ARG A 909      39.278 -32.836  62.490  1.00  1.760          H  
ATOM  14609 2HD  ARG A 909      39.976 -34.295  61.787  1.00  1.760          H  
ATOM  14610  HE  ARG A 909      39.650 -33.426  59.663  1.00  1.760          H  
ATOM  14611 1HH1 ARG A 909      37.973 -31.313  61.951  1.00  1.760          H  
ATOM  14612 2HH1 ARG A 909      37.719 -30.050  60.777  1.00  1.760          H  
ATOM  14613 1HH2 ARG A 909      39.322 -31.761  58.176  1.00  1.760          H  
ATOM  14614 2HH2 ARG A 909      38.490 -30.295  58.646  1.00  1.760          H  
ATOM  14615  N   PHE A 910      34.639 -35.667  62.737  1.00  1.000          N  
ATOM  14616  CA  PHE A 910      33.397 -35.023  63.221  1.00  1.010          C  
ATOM  14617  C   PHE A 910      33.650 -34.131  64.455  1.00  0.930          C  
ATOM  14618  O   PHE A 910      34.443 -34.504  65.316  1.00  0.910          O  
ATOM  14619  CB  PHE A 910      32.379 -36.077  63.629  1.00  1.410          C  
ATOM  14620  CG  PHE A 910      31.869 -37.012  62.579  1.00  1.410          C  
ATOM  14621  CD1 PHE A 910      32.628 -38.081  62.141  1.00  1.410          C  
ATOM  14622  CD2 PHE A 910      30.586 -36.870  62.078  1.00  1.410          C  
ATOM  14623  CE1 PHE A 910      32.138 -38.955  61.210  1.00  1.410          C  
ATOM  14624  CE2 PHE A 910      30.087 -37.742  61.153  1.00  1.410          C  
ATOM  14625  CZ  PHE A 910      30.874 -38.792  60.709  1.00  1.410          C  
ATOM  14626  H   PHE A 910      35.204 -36.238  63.376  1.00  1.200          H  
ATOM  14627  HA  PHE A 910      32.977 -34.419  62.429  1.00  1.210          H  
ATOM  14628 1HB  PHE A 910      32.769 -36.666  64.449  1.00  1.690          H  
ATOM  14629 2HB  PHE A 910      31.522 -35.533  63.981  1.00  1.690          H  
ATOM  14630  HD1 PHE A 910      33.636 -38.231  62.540  1.00  1.690          H  
ATOM  14631  HD2 PHE A 910      29.957 -36.059  62.437  1.00  1.690          H  
ATOM  14632  HE1 PHE A 910      32.758 -39.785  60.875  1.00  1.690          H  
ATOM  14633  HE2 PHE A 910      29.068 -37.607  60.777  1.00  1.690          H  
ATOM  14634  HZ  PHE A 910      30.495 -39.502  59.973  1.00  1.690          H  
ATOM  14635  N   TYR A 911      32.928 -33.003  64.596  1.00  0.920          N  
ATOM  14636  CA  TYR A 911      33.043 -32.126  65.776  1.00  0.890          C  
ATOM  14637  C   TYR A 911      32.147 -32.638  66.864  1.00  0.970          C  
ATOM  14638  O   TYR A 911      30.993 -32.980  66.601  1.00  1.090          O  
ATOM  14639  CB  TYR A 911      32.532 -30.674  65.544  1.00  1.260          C  
ATOM  14640  CG  TYR A 911      33.265 -29.754  64.591  1.00  1.260          C  
ATOM  14641  CD1 TYR A 911      32.648 -29.361  63.400  1.00  1.260          C  
ATOM  14642  CD2 TYR A 911      34.533 -29.303  64.887  1.00  1.260          C  
ATOM  14643  CE1 TYR A 911      33.325 -28.540  62.518  1.00  1.260          C  
ATOM  14644  CE2 TYR A 911      35.203 -28.487  64.004  1.00  1.260          C  
ATOM  14645  CZ  TYR A 911      34.607 -28.113  62.820  1.00  1.260          C  
ATOM  14646  OH  TYR A 911      35.282 -27.317  61.921  1.00  1.260          O  
ATOM  14647  H   TYR A 911      32.285 -32.741  63.860  1.00  1.100          H  
ATOM  14648  HA  TYR A 911      34.056 -32.130  66.150  1.00  1.070          H  
ATOM  14649 1HB  TYR A 911      31.507 -30.731  65.202  1.00  1.510          H  
ATOM  14650 2HB  TYR A 911      32.497 -30.169  66.513  1.00  1.510          H  
ATOM  14651  HD1 TYR A 911      31.641 -29.714  63.155  1.00  1.510          H  
ATOM  14652  HD2 TYR A 911      35.005 -29.598  65.810  1.00  1.510          H  
ATOM  14653  HE1 TYR A 911      32.859 -28.241  61.585  1.00  1.510          H  
ATOM  14654  HE2 TYR A 911      36.202 -28.143  64.239  1.00  1.510          H  
ATOM  14655  HH  TYR A 911      34.719 -27.127  61.166  1.00  1.510          H  
ATOM  14656  N   VAL A 912      32.585 -32.607  68.111  1.00  0.940          N  
ATOM  14657  CA  VAL A 912      31.617 -33.015  69.108  1.00  1.040          C  
ATOM  14658  C   VAL A 912      30.740 -31.795  69.344  1.00  1.100          C  
ATOM  14659  O   VAL A 912      31.230 -30.726  69.711  1.00  1.160          O  
ATOM  14660  CB  VAL A 912      32.291 -33.491  70.417  1.00  1.420          C  
ATOM  14661  CG1 VAL A 912      31.198 -33.871  71.452  1.00  1.420          C  
ATOM  14662  CG2 VAL A 912      33.240 -34.679  70.123  1.00  1.420          C  
ATOM  14663  H   VAL A 912      33.543 -32.321  68.346  1.00  1.130          H  
ATOM  14664  HA  VAL A 912      30.992 -33.814  68.723  1.00  1.250          H  
ATOM  14665  HB  VAL A 912      32.872 -32.665  70.841  1.00  1.700          H  
ATOM  14666 1HG1 VAL A 912      31.653 -34.177  72.374  1.00  1.700          H  
ATOM  14667 2HG1 VAL A 912      30.559 -33.012  71.649  1.00  1.700          H  
ATOM  14668 3HG1 VAL A 912      30.586 -34.687  71.065  1.00  1.700          H  
ATOM  14669 1HG2 VAL A 912      33.718 -34.988  71.046  1.00  1.700          H  
ATOM  14670 2HG2 VAL A 912      32.674 -35.508  69.709  1.00  1.700          H  
ATOM  14671 3HG2 VAL A 912      34.004 -34.368  69.407  1.00  1.700          H  
ATOM  14672  N   ALA A 913      29.447 -31.933  69.073  1.00  1.140          N  
ATOM  14673  CA  ALA A 913      28.531 -30.821  69.219  1.00  1.210          C  
ATOM  14674  C   ALA A 913      28.056 -30.792  70.649  1.00  1.290          C  
ATOM  14675  O   ALA A 913      27.990 -29.732  71.287  1.00  1.340          O  
ATOM  14676  CB  ALA A 913      27.357 -30.949  68.259  1.00  1.670          C  
ATOM  14677  H   ALA A 913      29.091 -32.840  68.781  1.00  1.370          H  
ATOM  14678  HA  ALA A 913      29.067 -29.901  69.010  1.00  1.450          H  
ATOM  14679 1HB  ALA A 913      26.684 -30.104  68.386  1.00  2.000          H  
ATOM  14680 2HB  ALA A 913      27.725 -30.967  67.229  1.00  2.000          H  
ATOM  14681 3HB  ALA A 913      26.817 -31.876  68.463  1.00  2.000          H  
ATOM  14682  N   ASP A 914      27.751 -31.982  71.147  1.00  1.340          N  
ATOM  14683  CA  ASP A 914      27.266 -32.155  72.505  1.00  1.450          C  
ATOM  14684  C   ASP A 914      27.459 -33.609  72.917  1.00  1.450          C  
ATOM  14685  O   ASP A 914      27.879 -34.436  72.097  1.00  1.400          O  
ATOM  14686  CB  ASP A 914      25.785 -31.728  72.586  1.00  1.990          C  
ATOM  14687  CG  ASP A 914      25.333 -31.246  73.986  1.00  1.990          C  
ATOM  14688  OD1 ASP A 914      25.969 -31.630  74.948  1.00  1.990          O  
ATOM  14689  OD2 ASP A 914      24.370 -30.517  74.073  1.00  1.990          O  
ATOM  14690  H   ASP A 914      27.856 -32.792  70.528  1.00  1.610          H  
ATOM  14691  HA  ASP A 914      27.853 -31.524  73.173  1.00  1.740          H  
ATOM  14692 1HB  ASP A 914      25.599 -30.924  71.874  1.00  2.380          H  
ATOM  14693 2HB  ASP A 914      25.156 -32.571  72.289  1.00  2.380          H  
ATOM  14694  N   VAL A 915      27.094 -33.931  74.151  1.00  1.540          N  
ATOM  14695  CA  VAL A 915      27.175 -35.302  74.654  1.00  1.560          C  
ATOM  14696  C   VAL A 915      25.830 -35.785  75.187  1.00  1.690          C  
ATOM  14697  O   VAL A 915      25.197 -35.155  76.042  1.00  1.800          O  
ATOM  14698  CB  VAL A 915      28.280 -35.430  75.733  1.00  2.180          C  
ATOM  14699  CG1 VAL A 915      28.326 -36.877  76.298  1.00  2.180          C  
ATOM  14700  CG2 VAL A 915      29.644 -35.056  75.100  1.00  2.180          C  
ATOM  14701  H   VAL A 915      26.749 -33.169  74.747  1.00  1.850          H  
ATOM  14702  HA  VAL A 915      27.451 -35.956  73.827  1.00  1.870          H  
ATOM  14703  HB  VAL A 915      28.058 -34.762  76.564  1.00  2.610          H  
ATOM  14704 1HG1 VAL A 915      29.094 -36.944  77.054  1.00  2.610          H  
ATOM  14705 2HG1 VAL A 915      27.369 -37.131  76.748  1.00  2.610          H  
ATOM  14706 3HG1 VAL A 915      28.542 -37.584  75.496  1.00  2.610          H  
ATOM  14707 1HG2 VAL A 915      30.432 -35.138  75.828  1.00  2.610          H  
ATOM  14708 2HG2 VAL A 915      29.849 -35.720  74.276  1.00  2.610          H  
ATOM  14709 3HG2 VAL A 915      29.613 -34.034  74.730  1.00  2.610          H  
ATOM  14710  N   TYR A 916      25.403 -36.941  74.714  1.00  1.700          N  
ATOM  14711  CA  TYR A 916      24.142 -37.516  75.131  1.00  1.820          C  
ATOM  14712  C   TYR A 916      24.302 -38.181  76.470  1.00  1.870          C  
ATOM  14713  O   TYR A 916      24.496 -39.398  76.558  1.00  1.850          O  
ATOM  14714  CB  TYR A 916      23.633 -38.589  74.170  1.00  2.500          C  
ATOM  14715  CG  TYR A 916      23.226 -38.167  72.811  1.00  2.500          C  
ATOM  14716  CD1 TYR A 916      24.089 -38.307  71.756  1.00  2.500          C  
ATOM  14717  CD2 TYR A 916      21.951 -37.677  72.608  1.00  2.500          C  
ATOM  14718  CE1 TYR A 916      23.682 -37.958  70.501  1.00  2.500          C  
ATOM  14719  CE2 TYR A 916      21.545 -37.326  71.349  1.00  2.500          C  
ATOM  14720  CZ  TYR A 916      22.404 -37.466  70.296  1.00  2.500          C  
ATOM  14721  OH  TYR A 916      21.983 -37.126  69.031  1.00  2.500          O  
ATOM  14722  H   TYR A 916      25.983 -37.453  74.061  1.00  2.040          H  
ATOM  14723  HA  TYR A 916      23.396 -36.726  75.229  1.00  2.180          H  
ATOM  14724 1HB  TYR A 916      24.382 -39.360  74.071  1.00  3.000          H  
ATOM  14725 2HB  TYR A 916      22.765 -39.055  74.631  1.00  3.000          H  
ATOM  14726  HD1 TYR A 916      25.085 -38.702  71.912  1.00  3.000          H  
ATOM  14727  HD2 TYR A 916      21.263 -37.576  73.453  1.00  3.000          H  
ATOM  14728  HE1 TYR A 916      24.361 -38.076  69.666  1.00  3.000          H  
ATOM  14729  HE2 TYR A 916      20.539 -36.945  71.186  1.00  3.000          H  
ATOM  14730  HH  TYR A 916      22.713 -37.212  68.411  1.00  3.000          H  
ATOM  14731  N   THR A 917      24.217 -37.397  77.535  1.00  1.940          N  
ATOM  14732  CA  THR A 917      24.454 -37.943  78.860  1.00  2.010          C  
ATOM  14733  C   THR A 917      23.302 -38.852  79.290  1.00  2.080          C  
ATOM  14734  O   THR A 917      23.421 -39.597  80.264  1.00  2.330          O  
ATOM  14735  CB  THR A 917      24.724 -36.826  79.887  1.00  2.790          C  
ATOM  14736  OG1 THR A 917      23.599 -35.938  79.955  1.00  2.790          O  
ATOM  14737  CG2 THR A 917      25.990 -36.037  79.460  1.00  2.790          C  
ATOM  14738  H   THR A 917      24.060 -36.395  77.396  1.00  2.330          H  
ATOM  14739  HA  THR A 917      25.346 -38.556  78.825  1.00  2.410          H  
ATOM  14740  HB  THR A 917      24.890 -37.268  80.870  1.00  3.340          H  
ATOM  14741  HG1 THR A 917      22.875 -36.374  80.413  1.00  3.340          H  
ATOM  14742 1HG2 THR A 917      26.191 -35.251  80.187  1.00  3.340          H  
ATOM  14743 2HG2 THR A 917      26.843 -36.714  79.411  1.00  3.340          H  
ATOM  14744 3HG2 THR A 917      25.834 -35.588  78.484  1.00  3.340          H  
ATOM  14745  N   ASP A 918      22.179 -38.792  78.566  1.00  2.070          N  
ATOM  14746  CA  ASP A 918      21.045 -39.655  78.814  1.00  2.160          C  
ATOM  14747  C   ASP A 918      21.037 -40.939  77.959  1.00  2.120          C  
ATOM  14748  O   ASP A 918      20.128 -41.761  78.125  1.00  2.190          O  
ATOM  14749  CB  ASP A 918      19.761 -38.856  78.582  1.00  2.990          C  
ATOM  14750  CG  ASP A 918      19.711 -38.295  77.167  1.00  2.990          C  
ATOM  14751  OD1 ASP A 918      20.782 -38.070  76.618  1.00  2.990          O  
ATOM  14752  OD2 ASP A 918      18.645 -38.071  76.650  1.00  2.990          O  
ATOM  14753  H   ASP A 918      22.106 -38.139  77.782  1.00  2.480          H  
ATOM  14754  HA  ASP A 918      21.071 -39.956  79.859  1.00  2.590          H  
ATOM  14755 1HB  ASP A 918      18.895 -39.499  78.740  1.00  3.590          H  
ATOM  14756 2HB  ASP A 918      19.703 -38.035  79.297  1.00  3.590          H  
ATOM  14757  N   LEU A 919      22.045 -41.132  77.086  1.00  2.020          N  
ATOM  14758  CA  LEU A 919      22.110 -42.334  76.258  1.00  2.020          C  
ATOM  14759  C   LEU A 919      23.446 -43.019  76.424  1.00  1.920          C  
ATOM  14760  O   LEU A 919      24.497 -42.374  76.402  1.00  1.840          O  
ATOM  14761  CB  LEU A 919      21.977 -42.059  74.759  1.00  2.830          C  
ATOM  14762  CG  LEU A 919      20.744 -41.366  74.214  1.00  2.830          C  
ATOM  14763  CD1 LEU A 919      20.978 -41.138  72.717  1.00  2.830          C  
ATOM  14764  CD2 LEU A 919      19.505 -42.202  74.445  1.00  2.830          C  
ATOM  14765  H   LEU A 919      22.786 -40.435  76.999  1.00  2.420          H  
ATOM  14766  HA  LEU A 919      21.341 -43.033  76.578  1.00  2.420          H  
ATOM  14767 1HB  LEU A 919      22.849 -41.499  74.441  1.00  3.390          H  
ATOM  14768 2HB  LEU A 919      22.003 -43.030  74.280  1.00  3.390          H  
ATOM  14769  HG  LEU A 919      20.626 -40.391  74.704  1.00  3.390          H  
ATOM  14770 1HD1 LEU A 919      20.126 -40.614  72.287  1.00  3.390          H  
ATOM  14771 2HD1 LEU A 919      21.866 -40.551  72.577  1.00  3.390          H  
ATOM  14772 3HD1 LEU A 919      21.104 -42.098  72.214  1.00  3.390          H  
ATOM  14773 1HD2 LEU A 919      18.641 -41.682  74.035  1.00  3.390          H  
ATOM  14774 2HD2 LEU A 919      19.614 -43.171  73.955  1.00  3.390          H  
ATOM  14775 3HD2 LEU A 919      19.356 -42.348  75.517  1.00  3.390          H  
ATOM  14776  N   THR A 920      23.417 -44.337  76.491  1.00  1.950          N  
ATOM  14777  CA  THR A 920      24.633 -45.137  76.595  1.00  1.880          C  
ATOM  14778  C   THR A 920      24.580 -46.261  75.533  1.00  1.880          C  
ATOM  14779  O   THR A 920      23.541 -46.457  74.918  1.00  1.950          O  
ATOM  14780  CB  THR A 920      24.748 -45.688  78.036  1.00  2.660          C  
ATOM  14781  OG1 THR A 920      23.665 -46.598  78.295  1.00  2.660          O  
ATOM  14782  CG2 THR A 920      24.688 -44.545  79.057  1.00  2.660          C  
ATOM  14783  H   THR A 920      22.510 -44.805  76.500  1.00  2.340          H  
ATOM  14784  HA  THR A 920      25.483 -44.495  76.394  1.00  2.260          H  
ATOM  14785  HB  THR A 920      25.675 -46.181  78.160  1.00  3.190          H  
ATOM  14786  HG1 THR A 920      23.861 -47.096  79.101  1.00  3.190          H  
ATOM  14787 1HG2 THR A 920      24.783 -44.953  80.062  1.00  3.190          H  
ATOM  14788 2HG2 THR A 920      25.500 -43.848  78.877  1.00  3.190          H  
ATOM  14789 3HG2 THR A 920      23.746 -44.022  78.981  1.00  3.190          H  
ATOM  14790  N   PRO A 921      25.665 -47.009  75.221  1.00  1.830          N  
ATOM  14791  CA  PRO A 921      25.633 -48.149  74.308  1.00  1.860          C  
ATOM  14792  C   PRO A 921      24.516 -49.150  74.626  1.00  1.990          C  
ATOM  14793  O   PRO A 921      23.981 -49.804  73.736  1.00  2.240          O  
ATOM  14794  CB  PRO A 921      26.995 -48.741  74.481  1.00  2.790          C  
ATOM  14795  CG  PRO A 921      27.857 -47.564  74.817  1.00  2.790          C  
ATOM  14796  CD  PRO A 921      26.998 -46.675  75.694  1.00  2.790          C  
ATOM  14797  HA  PRO A 921      25.534 -47.758  73.294  1.00  2.230          H  
ATOM  14798 1HB  PRO A 921      26.959 -49.509  75.240  1.00  3.350          H  
ATOM  14799 2HB  PRO A 921      27.266 -49.213  73.552  1.00  3.350          H  
ATOM  14800 1HG  PRO A 921      28.778 -47.903  75.317  1.00  3.350          H  
ATOM  14801 2HG  PRO A 921      28.158 -47.073  73.901  1.00  3.350          H  
ATOM  14802 1HD  PRO A 921      27.149 -46.920  76.736  1.00  3.350          H  
ATOM  14803 2HD  PRO A 921      27.241 -45.630  75.477  1.00  3.350          H  
ATOM  14804  N   LEU A 922      24.205 -49.296  75.921  1.00  2.070          N  
ATOM  14805  CA  LEU A 922      23.121 -50.147  76.395  1.00  2.200          C  
ATOM  14806  C   LEU A 922      21.739 -49.746  75.807  1.00  2.250          C  
ATOM  14807  O   LEU A 922      20.810 -50.559  75.791  1.00  2.360          O  
ATOM  14808  CB  LEU A 922      23.075 -50.087  77.932  1.00  3.030          C  
ATOM  14809  CG  LEU A 922      22.166 -51.102  78.680  1.00  3.030          C  
ATOM  14810  CD1 LEU A 922      22.605 -52.549  78.370  1.00  3.030          C  
ATOM  14811  CD2 LEU A 922      22.277 -50.825  80.183  1.00  3.030          C  
ATOM  14812  H   LEU A 922      24.755 -48.836  76.651  1.00  2.480          H  
ATOM  14813  HA  LEU A 922      23.344 -51.157  76.078  1.00  2.640          H  
ATOM  14814 1HB  LEU A 922      24.078 -50.197  78.314  1.00  3.630          H  
ATOM  14815 2HB  LEU A 922      22.727 -49.092  78.206  1.00  3.630          H  
ATOM  14816  HG  LEU A 922      21.128 -50.981  78.360  1.00  3.630          H  
ATOM  14817 1HD1 LEU A 922      21.964 -53.244  78.913  1.00  3.630          H  
ATOM  14818 2HD1 LEU A 922      22.516 -52.755  77.310  1.00  3.630          H  
ATOM  14819 3HD1 LEU A 922      23.638 -52.690  78.685  1.00  3.630          H  
ATOM  14820 1HD2 LEU A 922      21.641 -51.520  80.732  1.00  3.630          H  
ATOM  14821 2HD2 LEU A 922      23.315 -50.946  80.506  1.00  3.630          H  
ATOM  14822 3HD2 LEU A 922      21.955 -49.803  80.386  1.00  3.630          H  
ATOM  14823  N   SER A 923      21.569 -48.447  75.503  1.00  2.180          N  
ATOM  14824  CA  SER A 923      20.336 -47.819  75.018  1.00  2.240          C  
ATOM  14825  C   SER A 923      19.886 -48.314  73.652  1.00  2.320          C  
ATOM  14826  O   SER A 923      20.698 -48.723  72.815  1.00  2.290          O  
ATOM  14827  CB  SER A 923      20.500 -46.303  74.892  1.00  3.110          C  
ATOM  14828  OG  SER A 923      20.780 -45.678  76.129  1.00  3.110          O  
ATOM  14829  H   SER A 923      22.385 -47.838  75.522  1.00  2.620          H  
ATOM  14830  HA  SER A 923      19.547 -48.034  75.739  1.00  2.690          H  
ATOM  14831 1HB  SER A 923      21.296 -46.088  74.185  1.00  3.730          H  
ATOM  14832 2HB  SER A 923      19.593 -45.876  74.468  1.00  3.730          H  
ATOM  14833  HG  SER A 923      19.930 -45.403  76.493  1.00  3.730          H  
ATOM  14834  N   LYS A 924      18.570 -48.221  73.437  1.00  2.450          N  
ATOM  14835  CA  LYS A 924      17.904 -48.613  72.203  1.00  2.560          C  
ATOM  14836  C   LYS A 924      18.456 -47.923  70.956  1.00  2.580          C  
ATOM  14837  O   LYS A 924      18.644 -46.704  70.935  1.00  2.560          O  
ATOM  14838  CB  LYS A 924      16.407 -48.337  72.321  1.00  3.540          C  
ATOM  14839  CG  LYS A 924      15.575 -48.809  71.127  1.00  3.540          C  
ATOM  14840  CD  LYS A 924      14.076 -48.581  71.354  1.00  3.540          C  
ATOM  14841  CE  LYS A 924      13.253 -48.994  70.130  1.00  3.540          C  
ATOM  14842  NZ  LYS A 924      13.307 -50.477  69.886  1.00  3.540          N  
ATOM  14843  H   LYS A 924      17.999 -47.873  74.192  1.00  2.940          H  
ATOM  14844  HA  LYS A 924      18.041 -49.678  72.095  1.00  3.070          H  
ATOM  14845 1HB  LYS A 924      16.014 -48.829  73.209  1.00  4.250          H  
ATOM  14846 2HB  LYS A 924      16.240 -47.267  72.434  1.00  4.250          H  
ATOM  14847 1HG  LYS A 924      15.874 -48.261  70.229  1.00  4.250          H  
ATOM  14848 2HG  LYS A 924      15.769 -49.873  70.961  1.00  4.250          H  
ATOM  14849 1HD  LYS A 924      13.746 -49.161  72.217  1.00  4.250          H  
ATOM  14850 2HD  LYS A 924      13.901 -47.525  71.554  1.00  4.250          H  
ATOM  14851 1HE  LYS A 924      12.216 -48.698  70.287  1.00  4.250          H  
ATOM  14852 2HE  LYS A 924      13.642 -48.477  69.250  1.00  4.250          H  
ATOM  14853 1HZ  LYS A 924      12.756 -50.709  69.075  1.00  4.250          H  
ATOM  14854 2HZ  LYS A 924      14.265 -50.765  69.729  1.00  4.250          H  
ATOM  14855 3HZ  LYS A 924      12.945 -50.979  70.691  1.00  4.250          H  
ATOM  14856  N   PHE A 925      18.701 -48.728  69.921  1.00  2.660          N  
ATOM  14857  CA  PHE A 925      19.225 -48.258  68.647  1.00  2.750          C  
ATOM  14858  C   PHE A 925      18.059 -47.749  67.786  1.00  2.770          C  
ATOM  14859  O   PHE A 925      17.046 -48.437  67.680  1.00  2.850          O  
ATOM  14860  CB  PHE A 925      19.921 -49.399  67.913  1.00  3.810          C  
ATOM  14861  CG  PHE A 925      20.712 -48.982  66.762  1.00  3.810          C  
ATOM  14862  CD1 PHE A 925      21.856 -48.292  67.007  1.00  3.810          C  
ATOM  14863  CD2 PHE A 925      20.383 -49.279  65.476  1.00  3.810          C  
ATOM  14864  CE1 PHE A 925      22.665 -47.874  66.013  1.00  3.810          C  
ATOM  14865  CE2 PHE A 925      21.205 -48.860  64.444  1.00  3.810          C  
ATOM  14866  CZ  PHE A 925      22.342 -48.151  64.722  1.00  3.810          C  
ATOM  14867  H   PHE A 925      18.505 -49.722  70.051  1.00  3.190          H  
ATOM  14868  HA  PHE A 925      19.950 -47.487  68.852  1.00  3.300          H  
ATOM  14869 1HB  PHE A 925      20.541 -49.910  68.564  1.00  4.580          H  
ATOM  14870 2HB  PHE A 925      19.169 -50.116  67.572  1.00  4.580          H  
ATOM  14871  HD1 PHE A 925      22.101 -48.069  68.026  1.00  4.580          H  
ATOM  14872  HD2 PHE A 925      19.469 -49.853  65.285  1.00  4.580          H  
ATOM  14873  HE1 PHE A 925      23.569 -47.329  66.255  1.00  4.580          H  
ATOM  14874  HE2 PHE A 925      20.965 -49.093  63.410  1.00  4.580          H  
ATOM  14875  HZ  PHE A 925      22.998 -47.821  63.910  1.00  4.580          H  
ATOM  14876  N   PRO A 926      18.139 -46.552  67.159  1.00  2.730          N  
ATOM  14877  CA  PRO A 926      17.112 -45.981  66.289  1.00  2.770          C  
ATOM  14878  C   PRO A 926      16.543 -46.889  65.185  1.00  2.910          C  
ATOM  14879  O   PRO A 926      15.357 -46.805  64.876  1.00  2.990          O  
ATOM  14880  CB  PRO A 926      17.869 -44.797  65.672  1.00  4.160          C  
ATOM  14881  CG  PRO A 926      18.846 -44.378  66.743  1.00  4.160          C  
ATOM  14882  CD  PRO A 926      19.299 -45.666  67.376  1.00  4.160          C  
ATOM  14883  HA  PRO A 926      16.289 -45.612  66.925  1.00  3.320          H  
ATOM  14884 1HB  PRO A 926      18.359 -45.112  64.738  1.00  4.990          H  
ATOM  14885 2HB  PRO A 926      17.157 -44.001  65.404  1.00  4.990          H  
ATOM  14886 1HG  PRO A 926      19.681 -43.806  66.297  1.00  4.990          H  
ATOM  14887 2HG  PRO A 926      18.355 -43.708  67.465  1.00  4.990          H  
ATOM  14888 1HD  PRO A 926      20.205 -46.044  66.888  1.00  4.990          H  
ATOM  14889 2HD  PRO A 926      19.431 -45.473  68.446  1.00  4.990          H  
ATOM  14890  N   SER A 927      17.366 -47.750  64.587  1.00  2.990          N  
ATOM  14891  CA  SER A 927      16.866 -48.645  63.547  1.00  3.170          C  
ATOM  14892  C   SER A 927      16.329 -49.946  64.146  1.00  3.180          C  
ATOM  14893  O   SER A 927      17.047 -50.563  64.932  1.00  3.240          O  
ATOM  14894  CB  SER A 927      17.936 -49.019  62.552  1.00  4.370          C  
ATOM  14895  OG  SER A 927      17.443 -49.999  61.675  1.00  4.370          O  
ATOM  14896  H   SER A 927      18.347 -47.784  64.829  1.00  3.590          H  
ATOM  14897  HA  SER A 927      16.106 -48.102  63.003  1.00  3.800          H  
ATOM  14898 1HB  SER A 927      18.256 -48.146  61.995  1.00  5.240          H  
ATOM  14899 2HB  SER A 927      18.786 -49.413  63.064  1.00  5.240          H  
ATOM  14900  HG  SER A 927      18.186 -50.232  61.060  1.00  5.240          H  
ATOM  14901  N   PRO A 928      15.163 -50.477  63.688  1.00  3.280          N  
ATOM  14902  CA  PRO A 928      14.549 -51.747  64.095  1.00  3.340          C  
ATOM  14903  C   PRO A 928      15.465 -52.959  63.894  1.00  3.550          C  
ATOM  14904  O   PRO A 928      15.211 -54.033  64.441  1.00  3.990          O  
ATOM  14905  CB  PRO A 928      13.333 -51.852  63.162  1.00  5.010          C  
ATOM  14906  CG  PRO A 928      12.992 -50.433  62.802  1.00  5.010          C  
ATOM  14907  CD  PRO A 928      14.316 -49.701  62.739  1.00  5.010          C  
ATOM  14908  HA  PRO A 928      14.238 -51.671  65.147  1.00  4.010          H  
ATOM  14909 1HB  PRO A 928      13.595 -52.463  62.281  1.00  6.010          H  
ATOM  14910 2HB  PRO A 928      12.512 -52.374  63.674  1.00  6.010          H  
ATOM  14911 1HG  PRO A 928      12.452 -50.408  61.842  1.00  6.010          H  
ATOM  14912 2HG  PRO A 928      12.316 -50.004  63.556  1.00  6.010          H  
ATOM  14913 1HD  PRO A 928      14.741 -49.705  61.722  1.00  6.010          H  
ATOM  14914 2HD  PRO A 928      14.111 -48.685  63.120  1.00  6.010          H  
ATOM  14915  N   GLU A 929      16.494 -52.780  63.069  1.00  3.680          N  
ATOM  14916  CA  GLU A 929      17.475 -53.795  62.739  1.00  4.230          C  
ATOM  14917  C   GLU A 929      18.297 -54.285  63.941  1.00  4.100          C  
ATOM  14918  O   GLU A 929      18.741 -55.436  63.946  1.00  4.430          O  
ATOM  14919  CB  GLU A 929      18.410 -53.225  61.685  1.00  5.700          C  
ATOM  14920  CG  GLU A 929      17.783 -53.020  60.320  1.00  5.700          C  
ATOM  14921  CD  GLU A 929      18.667 -52.224  59.404  1.00  5.700          C  
ATOM  14922  OE1 GLU A 929      19.148 -51.190  59.839  1.00  5.700          O  
ATOM  14923  OE2 GLU A 929      18.865 -52.630  58.283  1.00  5.700          O  
ATOM  14924  H   GLU A 929      16.636 -51.864  62.647  1.00  4.420          H  
ATOM  14925  HA  GLU A 929      16.947 -54.650  62.320  1.00  5.080          H  
ATOM  14926 1HB  GLU A 929      18.791 -52.267  62.026  1.00  6.840          H  
ATOM  14927 2HB  GLU A 929      19.258 -53.894  61.565  1.00  6.840          H  
ATOM  14928 1HG  GLU A 929      17.586 -53.992  59.871  1.00  6.840          H  
ATOM  14929 2HG  GLU A 929      16.830 -52.505  60.440  1.00  6.840          H  
ATOM  14930  N   TYR A 930      18.567 -53.410  64.922  1.00  3.750          N  
ATOM  14931  CA  TYR A 930      19.396 -53.803  66.069  1.00  3.730          C  
ATOM  14932  C   TYR A 930      18.672 -53.367  67.329  1.00  3.390          C  
ATOM  14933  O   TYR A 930      17.983 -52.353  67.305  1.00  3.400          O  
ATOM  14934  CB  TYR A 930      20.766 -53.123  65.981  1.00  5.230          C  
ATOM  14935  CG  TYR A 930      21.470 -53.404  64.678  1.00  5.230          C  
ATOM  14936  CD1 TYR A 930      21.261 -52.547  63.610  1.00  5.230          C  
ATOM  14937  CD2 TYR A 930      22.289 -54.503  64.526  1.00  5.230          C  
ATOM  14938  CE1 TYR A 930      21.860 -52.787  62.401  1.00  5.230          C  
ATOM  14939  CE2 TYR A 930      22.903 -54.738  63.316  1.00  5.230          C  
ATOM  14940  CZ  TYR A 930      22.690 -53.886  62.256  1.00  5.230          C  
ATOM  14941  OH  TYR A 930      23.298 -54.122  61.044  1.00  5.230          O  
ATOM  14942  H   TYR A 930      18.164 -52.464  64.896  1.00  4.500          H  
ATOM  14943  HA  TYR A 930      19.510 -54.889  66.096  1.00  4.480          H  
ATOM  14944 1HB  TYR A 930      20.653 -52.055  66.090  1.00  6.280          H  
ATOM  14945 2HB  TYR A 930      21.401 -53.469  66.797  1.00  6.280          H  
ATOM  14946  HD1 TYR A 930      20.609 -51.687  63.726  1.00  6.280          H  
ATOM  14947  HD2 TYR A 930      22.451 -55.180  65.353  1.00  6.280          H  
ATOM  14948  HE1 TYR A 930      21.684 -52.112  61.562  1.00  6.280          H  
ATOM  14949  HE2 TYR A 930      23.549 -55.602  63.196  1.00  6.280          H  
ATOM  14950  HH  TYR A 930      23.847 -54.906  61.108  1.00  6.280          H  
ATOM  14951  N   GLU A 931      18.807 -54.082  68.446  1.00  3.280          N  
ATOM  14952  CA  GLU A 931      18.112 -53.579  69.621  1.00  3.140          C  
ATOM  14953  C   GLU A 931      18.833 -52.405  70.265  1.00  2.980          C  
ATOM  14954  O   GLU A 931      18.188 -51.425  70.616  1.00  3.230          O  
ATOM  14955  CB  GLU A 931      17.894 -54.685  70.657  1.00  4.450          C  
ATOM  14956  CG  GLU A 931      17.042 -54.260  71.885  1.00  4.450          C  
ATOM  14957  CD  GLU A 931      15.596 -53.928  71.535  1.00  4.450          C  
ATOM  14958  OE1 GLU A 931      15.136 -54.356  70.502  1.00  4.450          O  
ATOM  14959  OE2 GLU A 931      14.962 -53.241  72.299  1.00  4.450          O  
ATOM  14960  H   GLU A 931      19.357 -54.951  68.494  1.00  3.940          H  
ATOM  14961  HA  GLU A 931      17.127 -53.231  69.305  1.00  3.770          H  
ATOM  14962 1HB  GLU A 931      17.405 -55.534  70.179  1.00  5.340          H  
ATOM  14963 2HB  GLU A 931      18.861 -55.032  71.021  1.00  5.340          H  
ATOM  14964 1HG  GLU A 931      17.047 -55.071  72.609  1.00  5.340          H  
ATOM  14965 2HG  GLU A 931      17.494 -53.392  72.357  1.00  5.340          H  
ATOM  14966  N   THR A 932      20.159 -52.486  70.401  1.00  2.660          N  
ATOM  14967  CA  THR A 932      20.932 -51.443  71.087  1.00  2.480          C  
ATOM  14968  C   THR A 932      22.122 -50.952  70.277  1.00  2.370          C  
ATOM  14969  O   THR A 932      22.520 -51.564  69.275  1.00  2.410          O  
ATOM  14970  CB  THR A 932      21.468 -51.925  72.454  1.00  3.540          C  
ATOM  14971  OG1 THR A 932      22.460 -52.961  72.269  1.00  3.540          O  
ATOM  14972  CG2 THR A 932      20.338 -52.468  73.277  1.00  3.540          C  
ATOM  14973  H   THR A 932      20.627 -53.315  70.060  1.00  3.190          H  
ATOM  14974  HA  THR A 932      20.286 -50.592  71.266  1.00  2.980          H  
ATOM  14975  HB  THR A 932      21.917 -51.089  72.982  1.00  4.250          H  
ATOM  14976  HG1 THR A 932      22.887 -53.118  73.123  1.00  4.250          H  
ATOM  14977 1HG2 THR A 932      20.716 -52.789  74.246  1.00  4.250          H  
ATOM  14978 2HG2 THR A 932      19.592 -51.683  73.422  1.00  4.250          H  
ATOM  14979 3HG2 THR A 932      19.887 -53.310  72.774  1.00  4.250          H  
ATOM  14980  N   PHE A 933      22.697 -49.835  70.719  1.00  2.220          N  
ATOM  14981  CA  PHE A 933      23.886 -49.304  70.057  1.00  2.130          C  
ATOM  14982  C   PHE A 933      25.031 -50.279  70.120  1.00  2.130          C  
ATOM  14983  O   PHE A 933      25.669 -50.565  69.103  1.00  2.140          O  
ATOM  14984  CB  PHE A 933      24.287 -47.985  70.692  1.00  3.020          C  
ATOM  14985  CG  PHE A 933      23.506 -46.867  70.228  1.00  3.020          C  
ATOM  14986  CD1 PHE A 933      22.401 -46.432  70.935  1.00  3.020          C  
ATOM  14987  CD2 PHE A 933      23.861 -46.230  69.078  1.00  3.020          C  
ATOM  14988  CE1 PHE A 933      21.663 -45.384  70.480  1.00  3.020          C  
ATOM  14989  CE2 PHE A 933      23.132 -45.194  68.618  1.00  3.020          C  
ATOM  14990  CZ  PHE A 933      22.027 -44.764  69.317  1.00  3.020          C  
ATOM  14991  H   PHE A 933      22.266 -49.362  71.526  1.00  2.660          H  
ATOM  14992  HA  PHE A 933      23.661 -49.145  69.011  1.00  2.560          H  
ATOM  14993 1HB  PHE A 933      24.106 -48.071  71.743  1.00  3.620          H  
ATOM  14994 2HB  PHE A 933      25.344 -47.780  70.537  1.00  3.620          H  
ATOM  14995  HD1 PHE A 933      22.116 -46.937  71.860  1.00  3.620          H  
ATOM  14996  HD2 PHE A 933      24.734 -46.571  68.524  1.00  3.620          H  
ATOM  14997  HE1 PHE A 933      20.785 -45.049  71.042  1.00  3.620          H  
ATOM  14998  HE2 PHE A 933      23.425 -44.705  67.692  1.00  3.620          H  
ATOM  14999  HZ  PHE A 933      21.443 -43.935  68.949  1.00  3.620          H  
ATOM  15000  N   ALA A 934      25.241 -50.875  71.283  1.00  2.150          N  
ATOM  15001  CA  ALA A 934      26.291 -51.863  71.385  1.00  2.170          C  
ATOM  15002  C   ALA A 934      26.040 -53.030  70.432  1.00  2.320          C  
ATOM  15003  O   ALA A 934      26.977 -53.484  69.773  1.00  2.350          O  
ATOM  15004  CB  ALA A 934      26.391 -52.365  72.796  1.00  3.030          C  
ATOM  15005  H   ALA A 934      24.700 -50.580  72.103  1.00  2.580          H  
ATOM  15006  HA  ALA A 934      27.228 -51.387  71.098  1.00  2.600          H  
ATOM  15007 1HB  ALA A 934      27.205 -53.084  72.874  1.00  3.640          H  
ATOM  15008 2HB  ALA A 934      26.580 -51.521  73.427  1.00  3.640          H  
ATOM  15009 3HB  ALA A 934      25.455 -52.839  73.088  1.00  3.640          H  
ATOM  15010  N   GLU A 935      24.777 -53.492  70.295  1.00  2.430          N  
ATOM  15011  CA  GLU A 935      24.504 -54.588  69.360  1.00  2.580          C  
ATOM  15012  C   GLU A 935      24.917 -54.195  67.959  1.00  2.570          C  
ATOM  15013  O   GLU A 935      25.548 -54.985  67.249  1.00  2.650          O  
ATOM  15014  CB  GLU A 935      23.026 -54.998  69.323  1.00  3.550          C  
ATOM  15015  CG  GLU A 935      22.757 -56.157  68.319  1.00  3.550          C  
ATOM  15016  CD  GLU A 935      21.326 -56.614  68.222  1.00  3.550          C  
ATOM  15017  OE1 GLU A 935      20.531 -56.269  69.054  1.00  3.550          O  
ATOM  15018  OE2 GLU A 935      21.020 -57.294  67.288  1.00  3.550          O  
ATOM  15019  H   GLU A 935      24.029 -53.116  70.879  1.00  2.920          H  
ATOM  15020  HA  GLU A 935      25.094 -55.453  69.661  1.00  3.100          H  
ATOM  15021 1HB  GLU A 935      22.702 -55.311  70.314  1.00  4.260          H  
ATOM  15022 2HB  GLU A 935      22.416 -54.147  69.029  1.00  4.260          H  
ATOM  15023 1HG  GLU A 935      23.077 -55.852  67.337  1.00  4.260          H  
ATOM  15024 2HG  GLU A 935      23.377 -57.006  68.609  1.00  4.260          H  
ATOM  15025  N   TYR A 936      24.553 -52.978  67.542  1.00  2.490          N  
ATOM  15026  CA  TYR A 936      24.909 -52.491  66.219  1.00  2.490          C  
ATOM  15027  C   TYR A 936      26.398 -52.514  65.971  1.00  2.420          C  
ATOM  15028  O   TYR A 936      26.872 -53.068  64.972  1.00  2.500          O  
ATOM  15029  CB  TYR A 936      24.362 -51.080  66.012  1.00  3.490          C  
ATOM  15030  CG  TYR A 936      24.913 -50.365  64.809  1.00  3.490          C  
ATOM  15031  CD1 TYR A 936      24.521 -50.708  63.561  1.00  3.490          C  
ATOM  15032  CD2 TYR A 936      25.799 -49.323  64.992  1.00  3.490          C  
ATOM  15033  CE1 TYR A 936      25.000 -50.042  62.470  1.00  3.490          C  
ATOM  15034  CE2 TYR A 936      26.290 -48.641  63.912  1.00  3.490          C  
ATOM  15035  CZ  TYR A 936      25.895 -48.997  62.645  1.00  3.490          C  
ATOM  15036  OH  TYR A 936      26.392 -48.325  61.540  1.00  3.490          O  
ATOM  15037  H   TYR A 936      23.982 -52.392  68.166  1.00  2.990          H  
ATOM  15038  HA  TYR A 936      24.458 -53.146  65.485  1.00  2.990          H  
ATOM  15039 1HB  TYR A 936      23.280 -51.130  65.908  1.00  4.180          H  
ATOM  15040 2HB  TYR A 936      24.564 -50.478  66.887  1.00  4.180          H  
ATOM  15041  HD1 TYR A 936      23.843 -51.504  63.438  1.00  4.180          H  
ATOM  15042  HD2 TYR A 936      26.100 -49.046  65.995  1.00  4.180          H  
ATOM  15043  HE1 TYR A 936      24.676 -50.338  61.470  1.00  4.180          H  
ATOM  15044  HE2 TYR A 936      26.986 -47.819  64.055  1.00  4.180          H  
ATOM  15045  HH  TYR A 936      25.884 -48.586  60.762  1.00  4.180          H  
ATOM  15046  N   TYR A 937      27.159 -51.935  66.881  1.00  2.290          N  
ATOM  15047  CA  TYR A 937      28.585 -51.853  66.661  1.00  2.240          C  
ATOM  15048  C   TYR A 937      29.280 -53.219  66.738  1.00  2.330          C  
ATOM  15049  O   TYR A 937      30.162 -53.536  65.917  1.00  2.350          O  
ATOM  15050  CB  TYR A 937      29.181 -50.857  67.650  1.00  3.160          C  
ATOM  15051  CG  TYR A 937      28.868 -49.389  67.304  1.00  3.160          C  
ATOM  15052  CD1 TYR A 937      28.010 -48.616  68.093  1.00  3.160          C  
ATOM  15053  CD2 TYR A 937      29.442 -48.824  66.179  1.00  3.160          C  
ATOM  15054  CE1 TYR A 937      27.744 -47.284  67.737  1.00  3.160          C  
ATOM  15055  CE2 TYR A 937      29.183 -47.523  65.843  1.00  3.160          C  
ATOM  15056  CZ  TYR A 937      28.342 -46.744  66.608  1.00  3.160          C  
ATOM  15057  OH  TYR A 937      28.126 -45.422  66.229  1.00  3.160          O  
ATOM  15058  H   TYR A 937      26.721 -51.517  67.710  1.00  2.750          H  
ATOM  15059  HA  TYR A 937      28.733 -51.467  65.660  1.00  2.690          H  
ATOM  15060 1HB  TYR A 937      28.778 -51.067  68.644  1.00  3.790          H  
ATOM  15061 2HB  TYR A 937      30.241 -50.991  67.696  1.00  3.790          H  
ATOM  15062  HD1 TYR A 937      27.551 -49.040  68.981  1.00  3.790          H  
ATOM  15063  HD2 TYR A 937      30.109 -49.407  65.559  1.00  3.790          H  
ATOM  15064  HE1 TYR A 937      27.080 -46.675  68.346  1.00  3.790          H  
ATOM  15065  HE2 TYR A 937      29.641 -47.105  64.964  1.00  3.790          H  
ATOM  15066  HH  TYR A 937      27.483 -44.959  66.827  1.00  3.790          H  
ATOM  15067  N   LYS A 938      28.835 -54.067  67.666  1.00  2.410          N  
ATOM  15068  CA  LYS A 938      29.399 -55.396  67.828  1.00  2.510          C  
ATOM  15069  C   LYS A 938      29.067 -56.293  66.641  1.00  2.660          C  
ATOM  15070  O   LYS A 938      29.909 -57.073  66.195  1.00  2.760          O  
ATOM  15071  CB  LYS A 938      28.922 -56.040  69.126  1.00  3.470          C  
ATOM  15072  CG  LYS A 938      29.574 -57.388  69.436  1.00  3.470          C  
ATOM  15073  CD  LYS A 938      29.166 -57.904  70.817  1.00  3.470          C  
ATOM  15074  CE  LYS A 938      29.860 -59.220  71.147  1.00  3.470          C  
ATOM  15075  NZ  LYS A 938      29.442 -59.754  72.477  1.00  3.470          N  
ATOM  15076  H   LYS A 938      28.111 -53.766  68.322  1.00  2.890          H  
ATOM  15077  HA  LYS A 938      30.473 -55.311  67.877  1.00  3.010          H  
ATOM  15078 1HB  LYS A 938      29.134 -55.364  69.957  1.00  4.170          H  
ATOM  15079 2HB  LYS A 938      27.838 -56.177  69.084  1.00  4.170          H  
ATOM  15080 1HG  LYS A 938      29.275 -58.119  68.682  1.00  4.170          H  
ATOM  15081 2HG  LYS A 938      30.658 -57.273  69.396  1.00  4.170          H  
ATOM  15082 1HD  LYS A 938      29.449 -57.165  71.573  1.00  4.170          H  
ATOM  15083 2HD  LYS A 938      28.088 -58.044  70.853  1.00  4.170          H  
ATOM  15084 1HE  LYS A 938      29.627 -59.956  70.379  1.00  4.170          H  
ATOM  15085 2HE  LYS A 938      30.937 -59.053  71.159  1.00  4.170          H  
ATOM  15086 1HZ  LYS A 938      29.935 -60.618  72.657  1.00  4.170          H  
ATOM  15087 2HZ  LYS A 938      29.659 -59.086  73.212  1.00  4.170          H  
ATOM  15088 3HZ  LYS A 938      28.451 -59.925  72.473  1.00  4.170          H  
ATOM  15089  N   THR A 939      27.829 -56.222  66.155  1.00  2.700          N  
ATOM  15090  CA  THR A 939      27.376 -57.049  65.051  1.00  2.860          C  
ATOM  15091  C   THR A 939      27.974 -56.640  63.705  1.00  2.870          C  
ATOM  15092  O   THR A 939      28.390 -57.498  62.924  1.00  2.990          O  
ATOM  15093  CB  THR A 939      25.835 -56.992  64.935  1.00  3.940          C  
ATOM  15094  OG1 THR A 939      25.252 -57.446  66.151  1.00  3.940          O  
ATOM  15095  CG2 THR A 939      25.352 -57.894  63.805  1.00  3.940          C  
ATOM  15096  H   THR A 939      27.146 -55.595  66.578  1.00  3.240          H  
ATOM  15097  HA  THR A 939      27.673 -58.076  65.256  1.00  3.430          H  
ATOM  15098  HB  THR A 939      25.518 -55.964  64.747  1.00  4.730          H  
ATOM  15099  HG1 THR A 939      25.330 -56.723  66.812  1.00  4.730          H  
ATOM  15100 1HG2 THR A 939      24.266 -57.848  63.758  1.00  4.730          H  
ATOM  15101 2HG2 THR A 939      25.765 -57.571  62.853  1.00  4.730          H  
ATOM  15102 3HG2 THR A 939      25.662 -58.918  64.005  1.00  4.730          H  
ATOM  15103  N   LYS A 940      27.971 -55.335  63.408  1.00  2.740          N  
ATOM  15104  CA  LYS A 940      28.406 -54.836  62.110  1.00  2.750          C  
ATOM  15105  C   LYS A 940      29.906 -54.610  61.933  1.00  2.670          C  
ATOM  15106  O   LYS A 940      30.437 -54.891  60.858  1.00  2.740          O  
ATOM  15107  CB  LYS A 940      27.667 -53.542  61.775  1.00  3.850          C  
ATOM  15108  CG  LYS A 940      27.998 -52.978  60.395  1.00  3.850          C  
ATOM  15109  CD  LYS A 940      27.111 -51.800  60.066  1.00  3.850          C  
ATOM  15110  CE  LYS A 940      27.476 -51.157  58.733  1.00  3.850          C  
ATOM  15111  NZ  LYS A 940      27.168 -52.033  57.551  1.00  3.850          N  
ATOM  15112  H   LYS A 940      27.604 -54.660  64.084  1.00  3.290          H  
ATOM  15113  HA  LYS A 940      28.114 -55.579  61.369  1.00  3.300          H  
ATOM  15114 1HB  LYS A 940      26.591 -53.708  61.837  1.00  4.620          H  
ATOM  15115 2HB  LYS A 940      27.919 -52.779  62.517  1.00  4.620          H  
ATOM  15116 1HG  LYS A 940      29.036 -52.641  60.378  1.00  4.620          H  
ATOM  15117 2HG  LYS A 940      27.875 -53.759  59.652  1.00  4.620          H  
ATOM  15118 1HD  LYS A 940      26.068 -52.120  60.046  1.00  4.620          H  
ATOM  15119 2HD  LYS A 940      27.229 -51.061  60.846  1.00  4.620          H  
ATOM  15120 1HE  LYS A 940      26.925 -50.224  58.636  1.00  4.620          H  
ATOM  15121 2HE  LYS A 940      28.541 -50.936  58.732  1.00  4.620          H  
ATOM  15122 1HZ  LYS A 940      27.440 -51.535  56.715  1.00  4.620          H  
ATOM  15123 2HZ  LYS A 940      27.688 -52.897  57.613  1.00  4.620          H  
ATOM  15124 3HZ  LYS A 940      26.177 -52.239  57.519  1.00  4.620          H  
ATOM  15125  N   TYR A 941      30.591 -54.034  62.924  1.00  2.530          N  
ATOM  15126  CA  TYR A 941      31.995 -53.688  62.751  1.00  2.460          C  
ATOM  15127  C   TYR A 941      32.896 -54.566  63.614  1.00  2.470          C  
ATOM  15128  O   TYR A 941      34.089 -54.293  63.759  1.00  2.430          O  
ATOM  15129  CB  TYR A 941      32.192 -52.231  63.130  1.00  3.470          C  
ATOM  15130  CG  TYR A 941      31.387 -51.248  62.356  1.00  3.470          C  
ATOM  15131  CD1 TYR A 941      30.301 -50.700  62.984  1.00  3.470          C  
ATOM  15132  CD2 TYR A 941      31.705 -50.883  61.065  1.00  3.470          C  
ATOM  15133  CE1 TYR A 941      29.523 -49.795  62.361  1.00  3.470          C  
ATOM  15134  CE2 TYR A 941      30.911 -49.959  60.417  1.00  3.470          C  
ATOM  15135  CZ  TYR A 941      29.814 -49.414  61.072  1.00  3.470          C  
ATOM  15136  OH  TYR A 941      29.014 -48.478  60.443  1.00  3.470          O  
ATOM  15137  H   TYR A 941      30.174 -53.818  63.831  1.00  3.040          H  
ATOM  15138  HA  TYR A 941      32.273 -53.838  61.709  1.00  2.950          H  
ATOM  15139 1HB  TYR A 941      31.873 -52.136  64.143  1.00  4.170          H  
ATOM  15140 2HB  TYR A 941      33.243 -51.960  63.072  1.00  4.170          H  
ATOM  15141  HD1 TYR A 941      30.071 -51.000  63.991  1.00  4.170          H  
ATOM  15142  HD2 TYR A 941      32.572 -51.312  60.561  1.00  4.170          H  
ATOM  15143  HE1 TYR A 941      28.679 -49.376  62.878  1.00  4.170          H  
ATOM  15144  HE2 TYR A 941      31.151 -49.659  59.401  1.00  4.170          H  
ATOM  15145  HH  TYR A 941      28.208 -48.316  60.982  1.00  4.170          H  
ATOM  15146  N   ASN A 942      32.306 -55.603  64.204  1.00  2.530          N  
ATOM  15147  CA  ASN A 942      32.967 -56.537  65.121  1.00  2.540          C  
ATOM  15148  C   ASN A 942      33.630 -55.836  66.320  1.00  2.450          C  
ATOM  15149  O   ASN A 942      34.740 -56.195  66.730  1.00  2.460          O  
ATOM  15150  CB  ASN A 942      33.992 -57.363  64.369  1.00  3.550          C  
ATOM  15151  CG  ASN A 942      33.383 -58.181  63.269  1.00  3.550          C  
ATOM  15152  OD1 ASN A 942      32.291 -58.751  63.388  1.00  3.550          O  
ATOM  15153  ND2 ASN A 942      34.089 -58.255  62.169  1.00  3.550          N  
ATOM  15154  H   ASN A 942      31.330 -55.750  63.973  1.00  3.040          H  
ATOM  15155  HA  ASN A 942      32.211 -57.212  65.522  1.00  3.050          H  
ATOM  15156 1HB  ASN A 942      34.762 -56.720  63.949  1.00  4.260          H  
ATOM  15157 2HB  ASN A 942      34.483 -58.041  65.066  1.00  4.260          H  
ATOM  15158 1HD2 ASN A 942      33.749 -58.782  61.390  1.00  4.260          H  
ATOM  15159 2HD2 ASN A 942      34.970 -57.783  62.107  1.00  4.260          H  
ATOM  15160  N   LEU A 943      32.948 -54.845  66.894  1.00  2.370          N  
ATOM  15161  CA  LEU A 943      33.479 -54.098  68.032  1.00  2.290          C  
ATOM  15162  C   LEU A 943      32.858 -54.526  69.359  1.00  2.240          C  
ATOM  15163  O   LEU A 943      31.709 -54.212  69.652  1.00  2.400          O  
ATOM  15164  CB  LEU A 943      33.163 -52.627  67.776  1.00  3.240          C  
ATOM  15165  CG  LEU A 943      33.666 -52.106  66.421  1.00  3.240          C  
ATOM  15166  CD1 LEU A 943      33.100 -50.764  66.167  1.00  3.240          C  
ATOM  15167  CD2 LEU A 943      35.186 -52.038  66.379  1.00  3.240          C  
ATOM  15168  H   LEU A 943      32.031 -54.581  66.518  1.00  2.840          H  
ATOM  15169  HA  LEU A 943      34.551 -54.263  68.095  1.00  2.750          H  
ATOM  15170 1HB  LEU A 943      32.088 -52.499  67.803  1.00  3.890          H  
ATOM  15171 2HB  LEU A 943      33.605 -52.024  68.568  1.00  3.890          H  
ATOM  15172  HG  LEU A 943      33.333 -52.763  65.668  1.00  3.890          H  
ATOM  15173 1HD1 LEU A 943      33.421 -50.411  65.209  1.00  3.890          H  
ATOM  15174 2HD1 LEU A 943      32.016 -50.815  66.185  1.00  3.890          H  
ATOM  15175 3HD1 LEU A 943      33.440 -50.121  66.902  1.00  3.890          H  
ATOM  15176 1HD2 LEU A 943      35.504 -51.671  65.397  1.00  3.890          H  
ATOM  15177 2HD2 LEU A 943      35.548 -51.361  67.150  1.00  3.890          H  
ATOM  15178 3HD2 LEU A 943      35.608 -53.027  66.535  1.00  3.890          H  
ATOM  15179  N   ASP A 944      33.591 -55.254  70.186  1.00  2.120          N  
ATOM  15180  CA  ASP A 944      32.982 -55.732  71.430  1.00  2.100          C  
ATOM  15181  C   ASP A 944      33.168 -54.656  72.514  1.00  1.950          C  
ATOM  15182  O   ASP A 944      34.256 -54.491  73.060  1.00  2.010          O  
ATOM  15183  CB  ASP A 944      33.594 -57.086  71.832  1.00  2.950          C  
ATOM  15184  CG  ASP A 944      32.938 -57.741  73.040  1.00  2.950          C  
ATOM  15185  OD1 ASP A 944      32.007 -57.182  73.577  1.00  2.950          O  
ATOM  15186  OD2 ASP A 944      33.357 -58.807  73.430  1.00  2.950          O  
ATOM  15187  H   ASP A 944      34.554 -55.500  69.957  1.00  2.540          H  
ATOM  15188  HA  ASP A 944      31.914 -55.874  71.273  1.00  2.520          H  
ATOM  15189 1HB  ASP A 944      33.521 -57.771  70.981  1.00  3.540          H  
ATOM  15190 2HB  ASP A 944      34.641 -56.965  72.042  1.00  3.540          H  
ATOM  15191  N   LEU A 945      32.122 -53.885  72.793  1.00  1.890          N  
ATOM  15192  CA  LEU A 945      32.256 -52.736  73.683  1.00  1.770          C  
ATOM  15193  C   LEU A 945      32.545 -53.137  75.123  1.00  1.760          C  
ATOM  15194  O   LEU A 945      31.934 -54.064  75.664  1.00  1.820          O  
ATOM  15195  CB  LEU A 945      30.980 -51.899  73.635  1.00  2.530          C  
ATOM  15196  CG  LEU A 945      30.870 -50.842  72.496  1.00  2.530          C  
ATOM  15197  CD1 LEU A 945      30.794 -51.485  71.101  1.00  2.530          C  
ATOM  15198  CD2 LEU A 945      29.674 -50.074  72.743  1.00  2.530          C  
ATOM  15199  H   LEU A 945      31.231 -54.083  72.356  1.00  2.270          H  
ATOM  15200  HA  LEU A 945      33.091 -52.127  73.333  1.00  2.120          H  
ATOM  15201 1HB  LEU A 945      30.130 -52.572  73.557  1.00  3.030          H  
ATOM  15202 2HB  LEU A 945      30.901 -51.360  74.588  1.00  3.030          H  
ATOM  15203  HG  LEU A 945      31.740 -50.184  72.518  1.00  3.030          H  
ATOM  15204 1HD1 LEU A 945      30.703 -50.703  70.350  1.00  3.030          H  
ATOM  15205 2HD1 LEU A 945      31.696 -52.050  70.905  1.00  3.030          H  
ATOM  15206 3HD1 LEU A 945      29.929 -52.148  71.030  1.00  3.030          H  
ATOM  15207 1HD2 LEU A 945      29.567 -49.326  71.982  1.00  3.030          H  
ATOM  15208 2HD2 LEU A 945      28.827 -50.734  72.724  1.00  3.030          H  
ATOM  15209 3HD2 LEU A 945      29.755 -49.603  73.721  1.00  3.030          H  
ATOM  15210  N   THR A 946      33.447 -52.389  75.762  1.00  1.720          N  
ATOM  15211  CA  THR A 946      33.845 -52.657  77.135  1.00  1.730          C  
ATOM  15212  C   THR A 946      33.077 -51.880  78.211  1.00  1.740          C  
ATOM  15213  O   THR A 946      33.020 -52.323  79.361  1.00  1.890          O  
ATOM  15214  CB  THR A 946      35.347 -52.355  77.305  1.00  2.420          C  
ATOM  15215  OG1 THR A 946      35.595 -50.949  77.070  1.00  2.420          O  
ATOM  15216  CG2 THR A 946      36.193 -53.188  76.342  1.00  2.420          C  
ATOM  15217  H   THR A 946      33.903 -51.636  75.250  1.00  2.060          H  
ATOM  15218  HA  THR A 946      33.682 -53.711  77.314  1.00  2.080          H  
ATOM  15219  HB  THR A 946      35.633 -52.593  78.319  1.00  2.900          H  
ATOM  15220  HG1 THR A 946      35.287 -50.716  76.158  1.00  2.900          H  
ATOM  15221 1HG2 THR A 946      37.244 -52.956  76.495  1.00  2.900          H  
ATOM  15222 2HG2 THR A 946      36.018 -54.243  76.522  1.00  2.900          H  
ATOM  15223 3HG2 THR A 946      35.915 -52.949  75.314  1.00  2.900          H  
ATOM  15224  N   ASN A 947      32.432 -50.762  77.857  1.00  1.700          N  
ATOM  15225  CA  ASN A 947      31.696 -50.000  78.878  1.00  1.740          C  
ATOM  15226  C   ASN A 947      30.328 -49.557  78.376  1.00  1.710          C  
ATOM  15227  O   ASN A 947      30.177 -48.507  77.750  1.00  1.640          O  
ATOM  15228  CB  ASN A 947      32.497 -48.799  79.350  1.00  2.420          C  
ATOM  15229  CG  ASN A 947      31.835 -48.055  80.517  1.00  2.420          C  
ATOM  15230  OD1 ASN A 947      30.621 -48.172  80.817  1.00  2.420          O  
ATOM  15231  ND2 ASN A 947      32.643 -47.270  81.198  1.00  2.420          N  
ATOM  15232  H   ASN A 947      32.537 -50.396  76.901  1.00  2.040          H  
ATOM  15233  HA  ASN A 947      31.523 -50.648  79.737  1.00  2.090          H  
ATOM  15234 1HB  ASN A 947      33.494 -49.126  79.662  1.00  2.900          H  
ATOM  15235 2HB  ASN A 947      32.635 -48.103  78.521  1.00  2.900          H  
ATOM  15236 1HD2 ASN A 947      32.302 -46.748  81.978  1.00  2.900          H  
ATOM  15237 2HD2 ASN A 947      33.629 -47.202  80.928  1.00  2.900          H  
ATOM  15238  N   LEU A 948      29.291 -50.298  78.732  1.00  1.790          N  
ATOM  15239  CA  LEU A 948      27.989 -50.012  78.149  1.00  1.820          C  
ATOM  15240  C   LEU A 948      27.252 -48.883  78.845  1.00  1.840          C  
ATOM  15241  O   LEU A 948      26.120 -48.547  78.471  1.00  1.910          O  
ATOM  15242  CB  LEU A 948      27.107 -51.262  78.196  1.00  2.540          C  
ATOM  15243  CG  LEU A 948      27.603 -52.505  77.421  1.00  2.540          C  
ATOM  15244  CD1 LEU A 948      26.626 -53.644  77.669  1.00  2.540          C  
ATOM  15245  CD2 LEU A 948      27.704 -52.204  75.953  1.00  2.540          C  
ATOM  15246  H   LEU A 948      29.430 -51.111  79.319  1.00  2.150          H  
ATOM  15247  HA  LEU A 948      28.149 -49.706  77.126  1.00  2.180          H  
ATOM  15248 1HB  LEU A 948      26.963 -51.545  79.240  1.00  3.040          H  
ATOM  15249 2HB  LEU A 948      26.143 -51.002  77.783  1.00  3.040          H  
ATOM  15250  HG  LEU A 948      28.586 -52.810  77.794  1.00  3.040          H  
ATOM  15251 1HD1 LEU A 948      26.967 -54.536  77.140  1.00  3.040          H  
ATOM  15252 2HD1 LEU A 948      26.574 -53.857  78.736  1.00  3.040          H  
ATOM  15253 3HD1 LEU A 948      25.637 -53.365  77.306  1.00  3.040          H  
ATOM  15254 1HD2 LEU A 948      28.039 -53.098  75.424  1.00  3.040          H  
ATOM  15255 2HD2 LEU A 948      26.719 -51.915  75.609  1.00  3.040          H  
ATOM  15256 3HD2 LEU A 948      28.414 -51.406  75.767  1.00  3.040          H  
ATOM  15257  N   ASN A 949      27.869 -48.321  79.889  1.00  1.830          N  
ATOM  15258  CA  ASN A 949      27.259 -47.234  80.634  1.00  1.880          C  
ATOM  15259  C   ASN A 949      27.872 -45.873  80.288  1.00  1.840          C  
ATOM  15260  O   ASN A 949      27.523 -44.862  80.900  1.00  2.040          O  
ATOM  15261  CB  ASN A 949      27.364 -47.501  82.121  1.00  2.610          C  
ATOM  15262  CG  ASN A 949      26.536 -48.689  82.563  1.00  2.610          C  
ATOM  15263  OD1 ASN A 949      25.412 -48.914  82.092  1.00  2.610          O  
ATOM  15264  ND2 ASN A 949      27.078 -49.460  83.476  1.00  2.610          N  
ATOM  15265  H   ASN A 949      28.814 -48.614  80.146  1.00  2.200          H  
ATOM  15266  HA  ASN A 949      26.204 -47.186  80.373  1.00  2.260          H  
ATOM  15267 1HB  ASN A 949      28.407 -47.679  82.381  1.00  3.130          H  
ATOM  15268 2HB  ASN A 949      27.035 -46.620  82.670  1.00  3.130          H  
ATOM  15269 1HD2 ASN A 949      26.580 -50.260  83.817  1.00  3.130          H  
ATOM  15270 2HD2 ASN A 949      27.985 -49.248  83.839  1.00  3.130          H  
ATOM  15271  N   GLN A 950      28.787 -45.827  79.321  1.00  1.730          N  
ATOM  15272  CA  GLN A 950      29.388 -44.546  78.961  1.00  1.670          C  
ATOM  15273  C   GLN A 950      28.338 -43.728  78.197  1.00  1.680          C  
ATOM  15274  O   GLN A 950      27.538 -44.336  77.505  1.00  1.730          O  
ATOM  15275  CB  GLN A 950      30.608 -44.782  78.070  1.00  2.360          C  
ATOM  15276  CG  GLN A 950      30.225 -45.248  76.697  1.00  2.360          C  
ATOM  15277  CD  GLN A 950      31.352 -45.764  75.898  1.00  2.360          C  
ATOM  15278  OE1 GLN A 950      32.124 -45.067  75.226  1.00  2.360          O  
ATOM  15279  NE2 GLN A 950      31.440 -47.055  75.984  1.00  2.360          N  
ATOM  15280  H   GLN A 950      29.064 -46.687  78.840  1.00  2.080          H  
ATOM  15281  HA  GLN A 950      29.705 -44.059  79.872  1.00  2.000          H  
ATOM  15282 1HB  GLN A 950      31.170 -43.862  77.963  1.00  2.830          H  
ATOM  15283 2HB  GLN A 950      31.261 -45.534  78.516  1.00  2.830          H  
ATOM  15284 1HG  GLN A 950      29.524 -46.054  76.818  1.00  2.830          H  
ATOM  15285 2HG  GLN A 950      29.765 -44.429  76.145  1.00  2.830          H  
ATOM  15286 1HE2 GLN A 950      32.132 -47.616  75.524  1.00  2.830          H  
ATOM  15287 2HE2 GLN A 950      30.780 -47.562  76.556  1.00  2.830          H  
ATOM  15288  N   PRO A 951      28.328 -42.386  78.269  1.00  1.670          N  
ATOM  15289  CA  PRO A 951      27.530 -41.460  77.461  1.00  1.680          C  
ATOM  15290  C   PRO A 951      27.823 -41.581  75.976  1.00  1.610          C  
ATOM  15291  O   PRO A 951      28.940 -41.924  75.608  1.00  1.570          O  
ATOM  15292  CB  PRO A 951      27.978 -40.089  77.977  1.00  2.520          C  
ATOM  15293  CG  PRO A 951      28.458 -40.341  79.369  1.00  2.520          C  
ATOM  15294  CD  PRO A 951      29.093 -41.714  79.327  1.00  2.520          C  
ATOM  15295  HA  PRO A 951      26.458 -41.624  77.662  1.00  2.020          H  
ATOM  15296 1HB  PRO A 951      28.774 -39.704  77.321  1.00  3.020          H  
ATOM  15297 2HB  PRO A 951      27.159 -39.387  77.905  1.00  3.020          H  
ATOM  15298 1HG  PRO A 951      29.136 -39.552  79.690  1.00  3.020          H  
ATOM  15299 2HG  PRO A 951      27.593 -40.309  80.056  1.00  3.020          H  
ATOM  15300 1HD  PRO A 951      30.140 -41.669  79.060  1.00  3.020          H  
ATOM  15301 2HD  PRO A 951      28.912 -42.168  80.315  1.00  3.020          H  
ATOM  15302  N   LEU A 952      26.846 -41.282  75.125  1.00  1.640          N  
ATOM  15303  CA  LEU A 952      27.094 -41.296  73.670  1.00  1.580          C  
ATOM  15304  C   LEU A 952      27.367 -39.883  73.139  1.00  1.500          C  
ATOM  15305  O   LEU A 952      26.926 -38.910  73.731  1.00  1.530          O  
ATOM  15306  CB  LEU A 952      25.937 -41.931  72.902  1.00  2.240          C  
ATOM  15307  CG  LEU A 952      25.562 -43.386  73.249  1.00  2.240          C  
ATOM  15308  CD1 LEU A 952      24.335 -43.823  72.477  1.00  2.240          C  
ATOM  15309  CD2 LEU A 952      26.676 -44.292  72.898  1.00  2.240          C  
ATOM  15310  H   LEU A 952      25.919 -41.042  75.523  1.00  1.970          H  
ATOM  15311  HA  LEU A 952      27.988 -41.877  73.473  1.00  1.900          H  
ATOM  15312 1HB  LEU A 952      25.052 -41.313  72.990  1.00  2.680          H  
ATOM  15313 2HB  LEU A 952      26.259 -41.934  71.888  1.00  2.680          H  
ATOM  15314  HG  LEU A 952      25.346 -43.449  74.293  1.00  2.680          H  
ATOM  15315 1HD1 LEU A 952      24.079 -44.844  72.757  1.00  2.680          H  
ATOM  15316 2HD1 LEU A 952      23.514 -43.184  72.694  1.00  2.680          H  
ATOM  15317 3HD1 LEU A 952      24.532 -43.794  71.419  1.00  2.680          H  
ATOM  15318 1HD2 LEU A 952      26.394 -45.306  73.131  1.00  2.680          H  
ATOM  15319 2HD2 LEU A 952      26.871 -44.206  71.827  1.00  2.680          H  
ATOM  15320 3HD2 LEU A 952      27.570 -44.035  73.456  1.00  2.680          H  
ATOM  15321  N   LEU A 953      28.071 -39.759  72.016  1.00  1.420          N  
ATOM  15322  CA  LEU A 953      28.400 -38.443  71.453  1.00  1.350          C  
ATOM  15323  C   LEU A 953      27.499 -38.005  70.296  1.00  1.380          C  
ATOM  15324  O   LEU A 953      27.178 -38.785  69.384  1.00  1.410          O  
ATOM  15325  CB  LEU A 953      29.831 -38.479  70.897  1.00  1.920          C  
ATOM  15326  CG  LEU A 953      30.949 -38.921  71.824  1.00  1.920          C  
ATOM  15327  CD1 LEU A 953      32.241 -38.997  71.024  1.00  1.920          C  
ATOM  15328  CD2 LEU A 953      31.096 -37.961  73.012  1.00  1.920          C  
ATOM  15329  H   LEU A 953      28.394 -40.601  71.552  1.00  1.700          H  
ATOM  15330  HA  LEU A 953      28.319 -37.693  72.238  1.00  1.620          H  
ATOM  15331 1HB  LEU A 953      29.844 -39.134  70.027  1.00  2.300          H  
ATOM  15332 2HB  LEU A 953      30.079 -37.473  70.576  1.00  2.300          H  
ATOM  15333  HG  LEU A 953      30.726 -39.909  72.175  1.00  2.300          H  
ATOM  15334 1HD1 LEU A 953      33.044 -39.348  71.659  1.00  2.300          H  
ATOM  15335 2HD1 LEU A 953      32.105 -39.694  70.201  1.00  2.300          H  
ATOM  15336 3HD1 LEU A 953      32.490 -38.012  70.630  1.00  2.300          H  
ATOM  15337 1HD2 LEU A 953      31.900 -38.301  73.656  1.00  2.300          H  
ATOM  15338 2HD2 LEU A 953      31.324 -36.957  72.653  1.00  2.300          H  
ATOM  15339 3HD2 LEU A 953      30.172 -37.946  73.578  1.00  2.300          H  
ATOM  15340  N   ASP A 954      27.184 -36.701  70.279  1.00  1.390          N  
ATOM  15341  CA  ASP A 954      26.447 -36.044  69.200  1.00  1.410          C  
ATOM  15342  C   ASP A 954      27.507 -35.358  68.333  1.00  1.290          C  
ATOM  15343  O   ASP A 954      28.102 -34.358  68.771  1.00  1.230          O  
ATOM  15344  CB  ASP A 954      25.445 -35.012  69.762  1.00  1.970          C  
ATOM  15345  CG  ASP A 954      24.553 -34.435  68.694  1.00  1.970          C  
ATOM  15346  OD1 ASP A 954      24.756 -34.806  67.574  1.00  1.970          O  
ATOM  15347  OD2 ASP A 954      23.669 -33.649  68.969  1.00  1.970          O  
ATOM  15348  H   ASP A 954      27.475 -36.101  71.056  1.00  1.670          H  
ATOM  15349  HA  ASP A 954      25.928 -36.786  68.595  1.00  1.690          H  
ATOM  15350 1HB  ASP A 954      24.843 -35.451  70.548  1.00  2.360          H  
ATOM  15351 2HB  ASP A 954      25.999 -34.198  70.213  1.00  2.360          H  
ATOM  15352  N   VAL A 955      27.827 -35.925  67.158  1.00  1.280          N  
ATOM  15353  CA  VAL A 955      28.953 -35.382  66.395  1.00  1.220          C  
ATOM  15354  C   VAL A 955      28.605 -34.878  64.965  1.00  1.290          C  
ATOM  15355  O   VAL A 955      27.958 -35.576  64.190  1.00  1.470          O  
ATOM  15356  CB  VAL A 955      30.063 -36.462  66.365  1.00  1.730          C  
ATOM  15357  CG1 VAL A 955      30.444 -36.830  67.788  1.00  1.730          C  
ATOM  15358  CG2 VAL A 955      29.609 -37.706  65.593  1.00  1.730          C  
ATOM  15359  H   VAL A 955      27.285 -36.711  66.816  1.00  1.540          H  
ATOM  15360  HA  VAL A 955      29.333 -34.538  66.951  1.00  1.460          H  
ATOM  15361  HB  VAL A 955      30.930 -36.041  65.942  1.00  2.080          H  
ATOM  15362 1HG1 VAL A 955      31.230 -37.544  67.788  1.00  2.080          H  
ATOM  15363 2HG1 VAL A 955      30.760 -35.956  68.313  1.00  2.080          H  
ATOM  15364 3HG1 VAL A 955      29.591 -37.254  68.280  1.00  2.080          H  
ATOM  15365 1HG2 VAL A 955      30.398 -38.438  65.591  1.00  2.080          H  
ATOM  15366 2HG2 VAL A 955      28.733 -38.126  66.076  1.00  2.080          H  
ATOM  15367 3HG2 VAL A 955      29.362 -37.469  64.569  1.00  2.080          H  
ATOM  15368  N   ASP A 956      29.109 -33.683  64.624  1.00  1.170          N  
ATOM  15369  CA  ASP A 956      28.908 -32.993  63.329  1.00  1.210          C  
ATOM  15370  C   ASP A 956      30.049 -33.140  62.317  1.00  1.180          C  
ATOM  15371  O   ASP A 956      31.155 -32.667  62.557  1.00  1.190          O  
ATOM  15372  CB  ASP A 956      28.704 -31.483  63.529  1.00  1.680          C  
ATOM  15373  CG  ASP A 956      27.352 -31.023  64.119  1.00  1.680          C  
ATOM  15374  OD1 ASP A 956      26.369 -31.706  64.009  1.00  1.680          O  
ATOM  15375  OD2 ASP A 956      27.330 -29.942  64.662  1.00  1.680          O  
ATOM  15376  H   ASP A 956      29.666 -33.225  65.347  1.00  1.400          H  
ATOM  15377  HA  ASP A 956      28.008 -33.407  62.874  1.00  1.450          H  
ATOM  15378 1HB  ASP A 956      29.481 -31.120  64.190  1.00  2.010          H  
ATOM  15379 2HB  ASP A 956      28.853 -30.986  62.568  1.00  2.010          H  
ATOM  15380  N   HIS A 957      29.792 -33.744  61.166  1.00  1.190          N  
ATOM  15381  CA  HIS A 957      30.847 -33.954  60.173  1.00  1.170          C  
ATOM  15382  C   HIS A 957      31.511 -32.590  59.928  1.00  1.140          C  
ATOM  15383  O   HIS A 957      30.807 -31.587  59.704  1.00  1.190          O  
ATOM  15384  CB  HIS A 957      30.217 -34.595  58.926  1.00  1.650          C  
ATOM  15385  CG  HIS A 957      31.147 -35.125  57.918  1.00  1.650          C  
ATOM  15386  ND1 HIS A 957      31.962 -36.221  58.151  1.00  1.650          N  
ATOM  15387  CD2 HIS A 957      31.358 -34.757  56.651  1.00  1.650          C  
ATOM  15388  CE1 HIS A 957      32.657 -36.483  57.064  1.00  1.650          C  
ATOM  15389  NE2 HIS A 957      32.314 -35.600  56.128  1.00  1.650          N  
ATOM  15390  H   HIS A 957      28.858 -34.110  60.983  1.00  1.430          H  
ATOM  15391  HA  HIS A 957      31.611 -34.634  60.553  1.00  1.400          H  
ATOM  15392 1HB  HIS A 957      29.569 -35.414  59.236  1.00  1.980          H  
ATOM  15393 2HB  HIS A 957      29.579 -33.858  58.432  1.00  1.980          H  
ATOM  15394  HD1 HIS A 957      31.917 -36.837  58.951  1.00  1.980          H  
ATOM  15395  HD2 HIS A 957      30.922 -33.969  56.041  1.00  1.980          H  
ATOM  15396  HE1 HIS A 957      33.366 -37.313  57.045  1.00  1.980          H  
ATOM  15397  N   THR A 958      32.859 -32.544  59.986  1.00  1.110          N  
ATOM  15398  CA  THR A 958      33.609 -31.279  59.897  1.00  1.140          C  
ATOM  15399  C   THR A 958      34.015 -30.860  58.497  1.00  1.200          C  
ATOM  15400  O   THR A 958      34.741 -29.872  58.334  1.00  1.710          O  
ATOM  15401  CB  THR A 958      34.950 -31.348  60.628  1.00  1.580          C  
ATOM  15402  OG1 THR A 958      35.794 -32.241  59.936  1.00  1.580          O  
ATOM  15403  CG2 THR A 958      34.786 -31.869  61.991  1.00  1.580          C  
ATOM  15404  H   THR A 958      33.384 -33.412  60.146  1.00  1.330          H  
ATOM  15405  HA  THR A 958      32.999 -30.495  60.330  1.00  1.370          H  
ATOM  15406  HB  THR A 958      35.383 -30.353  60.666  1.00  1.900          H  
ATOM  15407  HG1 THR A 958      36.142 -31.795  59.152  1.00  1.900          H  
ATOM  15408 1HG2 THR A 958      35.735 -31.905  62.496  1.00  1.900          H  
ATOM  15409 2HG2 THR A 958      34.151 -31.274  62.522  1.00  1.900          H  
ATOM  15410 3HG2 THR A 958      34.384 -32.826  61.928  1.00  1.900          H  
ATOM  15411  N   SER A 959      33.659 -31.643  57.506  1.00  1.530          N  
ATOM  15412  CA  SER A 959      34.036 -31.352  56.135  1.00  1.630          C  
ATOM  15413  C   SER A 959      33.417 -30.030  55.745  1.00  1.010          C  
ATOM  15414  O   SER A 959      32.324 -29.697  56.220  1.00  1.610          O  
ATOM  15415  CB  SER A 959      33.564 -32.458  55.224  1.00  2.240          C  
ATOM  15416  OG  SER A 959      34.186 -33.678  55.574  1.00  2.240          O  
ATOM  15417  H   SER A 959      33.093 -32.453  57.711  1.00  1.840          H  
ATOM  15418  HA  SER A 959      35.122 -31.270  56.068  1.00  1.960          H  
ATOM  15419 1HB  SER A 959      32.492 -32.540  55.300  1.00  2.690          H  
ATOM  15420 2HB  SER A 959      33.794 -32.211  54.191  1.00  2.690          H  
ATOM  15421  HG  SER A 959      33.571 -34.392  55.315  1.00  2.690          H  
ATOM  15422  N   SER A 960      34.127 -29.260  54.928  1.00  0.930          N  
ATOM  15423  CA  SER A 960      33.632 -27.970  54.470  1.00  1.340          C  
ATOM  15424  C   SER A 960      34.344 -27.508  53.225  1.00  0.970          C  
ATOM  15425  O   SER A 960      35.150 -28.233  52.638  1.00  1.060          O  
ATOM  15426  CB  SER A 960      33.841 -26.900  55.514  1.00  1.710          C  
ATOM  15427  OG  SER A 960      33.103 -25.748  55.187  1.00  1.710          O  
ATOM  15428  H   SER A 960      35.025 -29.584  54.597  1.00  1.120          H  
ATOM  15429  HA  SER A 960      32.569 -28.066  54.250  1.00  1.610          H  
ATOM  15430 1HB  SER A 960      33.565 -27.265  56.491  1.00  2.050          H  
ATOM  15431 2HB  SER A 960      34.896 -26.655  55.547  1.00  2.050          H  
ATOM  15432  HG  SER A 960      33.405 -25.062  55.797  1.00  2.050          H  
ATOM  15433  N   ARG A 961      34.027 -26.290  52.825  1.00  1.000          N  
ATOM  15434  CA  ARG A 961      34.657 -25.651  51.688  1.00  0.960          C  
ATOM  15435  C   ARG A 961      35.909 -24.954  52.170  1.00  0.840          C  
ATOM  15436  O   ARG A 961      35.983 -24.530  53.319  1.00  0.840          O  
ATOM  15437  CB  ARG A 961      33.745 -24.636  51.035  1.00  1.360          C  
ATOM  15438  CG  ARG A 961      32.495 -25.188  50.397  1.00  1.360          C  
ATOM  15439  CD  ARG A 961      31.695 -24.102  49.798  1.00  1.360          C  
ATOM  15440  NE  ARG A 961      31.160 -23.210  50.816  1.00  1.360          N  
ATOM  15441  CZ  ARG A 961      30.615 -22.001  50.585  1.00  1.360          C  
ATOM  15442  NH1 ARG A 961      30.531 -21.520  49.359  1.00  1.360          N  
ATOM  15443  NH2 ARG A 961      30.165 -21.296  51.601  1.00  1.360          N  
ATOM  15444  H   ARG A 961      33.361 -25.785  53.396  1.00  1.200          H  
ATOM  15445  HA  ARG A 961      34.929 -26.413  50.958  1.00  1.150          H  
ATOM  15446 1HB  ARG A 961      33.435 -23.920  51.774  1.00  1.630          H  
ATOM  15447 2HB  ARG A 961      34.297 -24.087  50.272  1.00  1.630          H  
ATOM  15448 1HG  ARG A 961      32.765 -25.896  49.618  1.00  1.630          H  
ATOM  15449 2HG  ARG A 961      31.891 -25.689  51.155  1.00  1.630          H  
ATOM  15450 1HD  ARG A 961      32.330 -23.519  49.131  1.00  1.630          H  
ATOM  15451 2HD  ARG A 961      30.863 -24.529  49.244  1.00  1.630          H  
ATOM  15452  HE  ARG A 961      31.194 -23.527  51.775  1.00  1.630          H  
ATOM  15453 1HH1 ARG A 961      30.878 -22.055  48.577  1.00  1.630          H  
ATOM  15454 2HH1 ARG A 961      30.127 -20.607  49.199  1.00  1.630          H  
ATOM  15455 1HH2 ARG A 961      30.238 -21.665  52.537  1.00  1.630          H  
ATOM  15456 2HH2 ARG A 961      29.758 -20.387  51.442  1.00  1.630          H  
ATOM  15457  N   LEU A 962      36.889 -24.808  51.297  1.00  0.800          N  
ATOM  15458  CA  LEU A 962      38.055 -24.028  51.675  1.00  0.700          C  
ATOM  15459  C   LEU A 962      37.928 -22.578  51.172  1.00  0.800          C  
ATOM  15460  O   LEU A 962      38.497 -21.658  51.772  1.00  0.760          O  
ATOM  15461  CB  LEU A 962      39.310 -24.746  51.199  1.00  1.020          C  
ATOM  15462  CG  LEU A 962      39.573 -26.180  51.811  1.00  1.020          C  
ATOM  15463  CD1 LEU A 962      40.816 -26.781  51.167  1.00  1.020          C  
ATOM  15464  CD2 LEU A 962      39.777 -26.084  53.330  1.00  1.020          C  
ATOM  15465  H   LEU A 962      36.816 -25.227  50.384  1.00  0.960          H  
ATOM  15466  HA  LEU A 962      38.098 -23.965  52.757  1.00  0.840          H  
ATOM  15467 1HB  LEU A 962      39.238 -24.857  50.127  1.00  1.220          H  
ATOM  15468 2HB  LEU A 962      40.154 -24.128  51.435  1.00  1.220          H  
ATOM  15469  HG  LEU A 962      38.728 -26.838  51.602  1.00  1.220          H  
ATOM  15470 1HD1 LEU A 962      40.993 -27.765  51.584  1.00  1.220          H  
ATOM  15471 2HD1 LEU A 962      40.670 -26.881  50.102  1.00  1.220          H  
ATOM  15472 3HD1 LEU A 962      41.680 -26.151  51.360  1.00  1.220          H  
ATOM  15473 1HD2 LEU A 962      39.972 -27.079  53.735  1.00  1.220          H  
ATOM  15474 2HD2 LEU A 962      40.611 -25.438  53.530  1.00  1.220          H  
ATOM  15475 3HD2 LEU A 962      38.895 -25.685  53.802  1.00  1.220          H  
ATOM  15476  N   ASN A 963      37.156 -22.380  50.088  1.00  1.030          N  
ATOM  15477  CA  ASN A 963      36.848 -21.049  49.551  1.00  0.970          C  
ATOM  15478  C   ASN A 963      35.599 -20.531  50.250  1.00  0.670          C  
ATOM  15479  O   ASN A 963      34.476 -20.953  49.956  1.00  1.060          O  
ATOM  15480  CB  ASN A 963      36.647 -21.005  48.045  1.00  1.380          C  
ATOM  15481  CG  ASN A 963      36.272 -19.544  47.541  1.00  1.380          C  
ATOM  15482  OD1 ASN A 963      35.798 -18.703  48.329  1.00  1.380          O  
ATOM  15483  ND2 ASN A 963      36.462 -19.254  46.277  1.00  1.380          N  
ATOM  15484  H   ASN A 963      36.760 -23.182  49.625  1.00  1.240          H  
ATOM  15485  HA  ASN A 963      37.667 -20.369  49.786  1.00  1.160          H  
ATOM  15486 1HB  ASN A 963      37.557 -21.315  47.540  1.00  1.660          H  
ATOM  15487 2HB  ASN A 963      35.856 -21.695  47.755  1.00  1.660          H  
ATOM  15488 1HD2 ASN A 963      36.215 -18.355  45.919  1.00  1.660          H  
ATOM  15489 2HD2 ASN A 963      36.869 -19.924  45.652  1.00  1.660          H  
ATOM  15490  N   LEU A 964      35.820 -19.667  51.218  1.00  0.760          N  
ATOM  15491  CA  LEU A 964      34.795 -19.108  52.068  1.00  1.160          C  
ATOM  15492  C   LEU A 964      34.822 -17.601  51.911  1.00  1.620          C  
ATOM  15493  O   LEU A 964      34.378 -16.840  52.777  1.00  1.980          O  
ATOM  15494  CB  LEU A 964      35.092 -19.509  53.500  1.00  1.460          C  
ATOM  15495  CG  LEU A 964      35.105 -21.035  53.803  1.00  1.460          C  
ATOM  15496  CD1 LEU A 964      35.554 -21.223  55.226  1.00  1.460          C  
ATOM  15497  CD2 LEU A 964      33.731 -21.666  53.557  1.00  1.460          C  
ATOM  15498  H   LEU A 964      36.780 -19.369  51.372  1.00  0.910          H  
ATOM  15499  HA  LEU A 964      33.819 -19.465  51.752  1.00  1.390          H  
ATOM  15500 1HB  LEU A 964      36.078 -19.135  53.745  1.00  1.760          H  
ATOM  15501 2HB  LEU A 964      34.390 -19.035  54.134  1.00  1.760          H  
ATOM  15502  HG  LEU A 964      35.839 -21.529  53.163  1.00  1.760          H  
ATOM  15503 1HD1 LEU A 964      35.605 -22.287  55.449  1.00  1.760          H  
ATOM  15504 2HD1 LEU A 964      36.524 -20.782  55.345  1.00  1.760          H  
ATOM  15505 3HD1 LEU A 964      34.850 -20.739  55.900  1.00  1.760          H  
ATOM  15506 1HD2 LEU A 964      33.789 -22.728  53.789  1.00  1.760          H  
ATOM  15507 2HD2 LEU A 964      32.987 -21.196  54.193  1.00  1.760          H  
ATOM  15508 3HD2 LEU A 964      33.448 -21.545  52.517  1.00  1.760          H  
ATOM  15509  N   LEU A 965      35.328 -17.165  50.763  1.00  1.770          N  
ATOM  15510  CA  LEU A 965      35.540 -15.755  50.470  1.00  2.430          C  
ATOM  15511  C   LEU A 965      34.271 -14.907  50.458  1.00  2.880          C  
ATOM  15512  O   LEU A 965      34.337 -13.723  50.794  1.00  3.290          O  
ATOM  15513  CB  LEU A 965      36.234 -15.626  49.103  1.00  3.140          C  
ATOM  15514  CG  LEU A 965      37.699 -16.210  48.997  1.00  3.140          C  
ATOM  15515  CD1 LEU A 965      38.153 -16.136  47.552  1.00  3.140          C  
ATOM  15516  CD2 LEU A 965      38.642 -15.454  49.851  1.00  3.140          C  
ATOM  15517  H   LEU A 965      35.593 -17.851  50.052  1.00  2.120          H  
ATOM  15518  HA  LEU A 965      36.182 -15.348  51.245  1.00  2.920          H  
ATOM  15519 1HB  LEU A 965      35.618 -16.126  48.358  1.00  3.770          H  
ATOM  15520 2HB  LEU A 965      36.280 -14.563  48.838  1.00  3.770          H  
ATOM  15521  HG  LEU A 965      37.698 -17.254  49.313  1.00  3.770          H  
ATOM  15522 1HD1 LEU A 965      39.149 -16.541  47.465  1.00  3.770          H  
ATOM  15523 2HD1 LEU A 965      37.475 -16.703  46.925  1.00  3.770          H  
ATOM  15524 3HD1 LEU A 965      38.157 -15.093  47.222  1.00  3.770          H  
ATOM  15525 1HD2 LEU A 965      39.637 -15.878  49.754  1.00  3.770          H  
ATOM  15526 2HD2 LEU A 965      38.645 -14.430  49.517  1.00  3.770          H  
ATOM  15527 3HD2 LEU A 965      38.352 -15.494  50.889  1.00  3.770          H  
ATOM  15528  N   THR A 966      33.136 -15.479  50.046  1.00  2.960          N  
ATOM  15529  CA  THR A 966      31.901 -14.716  49.965  1.00  3.530          C  
ATOM  15530  C   THR A 966      30.801 -15.378  50.799  1.00  3.910          C  
ATOM  15531  O   THR A 966      30.780 -16.606  50.906  1.00  3.690          O  
ATOM  15532  CB  THR A 966      31.420 -14.673  48.492  1.00  4.710          C  
ATOM  15533  OG1 THR A 966      31.122 -16.013  48.060  1.00  4.710          O  
ATOM  15534  CG2 THR A 966      32.517 -14.081  47.602  1.00  4.710          C  
ATOM  15535  H   THR A 966      33.124 -16.450  49.766  1.00  3.550          H  
ATOM  15536  HA  THR A 966      32.103 -13.715  50.327  1.00  4.240          H  
ATOM  15537  HB  THR A 966      30.529 -14.073  48.397  1.00  5.660          H  
ATOM  15538  HG1 THR A 966      30.333 -16.339  48.532  1.00  5.660          H  
ATOM  15539 1HG2 THR A 966      32.183 -14.053  46.562  1.00  5.660          H  
ATOM  15540 2HG2 THR A 966      32.736 -13.080  47.939  1.00  5.660          H  
ATOM  15541 3HG2 THR A 966      33.415 -14.683  47.662  1.00  5.660          H  
ATOM  15542  N   PRO A 967      29.815 -14.599  51.297  1.00  4.610          N  
ATOM  15543  CA  PRO A 967      28.653 -15.030  52.053  1.00  5.170          C  
ATOM  15544  C   PRO A 967      27.651 -15.749  51.188  1.00  5.110          C  
ATOM  15545  O   PRO A 967      27.651 -15.601  49.965  1.00  5.000          O  
ATOM  15546  CB  PRO A 967      28.088 -13.716  52.600  1.00  7.750          C  
ATOM  15547  CG  PRO A 967      28.507 -12.675  51.600  1.00  7.750          C  
ATOM  15548  CD  PRO A 967      29.877 -13.116  51.132  1.00  7.750          C  
ATOM  15549  HA  PRO A 967      28.970 -15.681  52.868  1.00  6.200          H  
ATOM  15550 1HB  PRO A 967      26.992 -13.794  52.696  1.00  9.310          H  
ATOM  15551 2HB  PRO A 967      28.484 -13.521  53.611  1.00  9.310          H  
ATOM  15552 1HG  PRO A 967      27.773 -12.627  50.776  1.00  9.310          H  
ATOM  15553 2HG  PRO A 967      28.516 -11.678  52.072  1.00  9.310          H  
ATOM  15554 1HD  PRO A 967      29.985 -12.808  50.098  1.00  9.310          H  
ATOM  15555 2HD  PRO A 967      30.656 -12.685  51.782  1.00  9.310          H  
ATOM  15556  N   ARG A 968      26.735 -16.444  51.835  1.00  5.400          N  
ATOM  15557  CA  ARG A 968      25.662 -17.147  51.158  1.00  5.550          C  
ATOM  15558  C   ARG A 968      24.387 -16.386  51.468  1.00  5.930          C  
ATOM  15559  O   ARG A 968      23.627 -16.739  52.361  1.00  6.310          O  
ATOM  15560  CB  ARG A 968      25.576 -18.574  51.680  1.00  7.710          C  
ATOM  15561  CG  ARG A 968      24.607 -19.485  50.968  1.00  7.710          C  
ATOM  15562  CD  ARG A 968      24.615 -20.847  51.565  1.00  7.710          C  
ATOM  15563  NE  ARG A 968      23.825 -21.790  50.783  1.00  7.710          N  
ATOM  15564  CZ  ARG A 968      23.438 -23.022  51.188  1.00  7.710          C  
ATOM  15565  NH1 ARG A 968      23.729 -23.459  52.397  1.00  7.710          N  
ATOM  15566  NH2 ARG A 968      22.759 -23.795  50.355  1.00  7.710          N  
ATOM  15567  H   ARG A 968      26.783 -16.497  52.843  1.00  6.480          H  
ATOM  15568  HA  ARG A 968      25.836 -17.149  50.082  1.00  6.660          H  
ATOM  15569 1HB  ARG A 968      26.564 -19.031  51.617  1.00  9.250          H  
ATOM  15570 2HB  ARG A 968      25.299 -18.557  52.734  1.00  9.250          H  
ATOM  15571 1HG  ARG A 968      23.603 -19.079  51.058  1.00  9.250          H  
ATOM  15572 2HG  ARG A 968      24.877 -19.563  49.917  1.00  9.250          H  
ATOM  15573 1HD  ARG A 968      25.641 -21.212  51.612  1.00  9.250          H  
ATOM  15574 2HD  ARG A 968      24.200 -20.797  52.565  1.00  9.250          H  
ATOM  15575  HE  ARG A 968      23.578 -21.512  49.844  1.00  9.250          H  
ATOM  15576 1HH1 ARG A 968      24.241 -22.877  53.040  1.00  9.250          H  
ATOM  15577 2HH1 ARG A 968      23.433 -24.381  52.686  1.00  9.250          H  
ATOM  15578 1HH2 ARG A 968      22.539 -23.465  49.425  1.00  9.250          H  
ATOM  15579 2HH2 ARG A 968      22.466 -24.717  50.640  1.00  9.250          H  
ATOM  15580  N   HIS A 969      24.208 -15.280  50.758  1.00  6.100          N  
ATOM  15581  CA  HIS A 969      23.143 -14.328  51.030  1.00  6.710          C  
ATOM  15582  C   HIS A 969      21.744 -14.885  50.904  1.00  7.090          C  
ATOM  15583  O   HIS A 969      21.429 -15.645  49.982  1.00  7.340          O  
ATOM  15584  CB  HIS A 969      23.264 -13.118  50.096  1.00  9.150          C  
ATOM  15585  CG  HIS A 969      22.280 -12.007  50.388  1.00  9.150          C  
ATOM  15586  ND1 HIS A 969      20.953 -12.055  49.991  1.00  9.150          N  
ATOM  15587  CD2 HIS A 969      22.433 -10.834  51.036  1.00  9.150          C  
ATOM  15588  CE1 HIS A 969      20.340 -10.956  50.388  1.00  9.150          C  
ATOM  15589  NE2 HIS A 969      21.216 -10.200  51.020  1.00  9.150          N  
ATOM  15590  H   HIS A 969      24.856 -15.074  50.006  1.00  7.320          H  
ATOM  15591  HA  HIS A 969      23.251 -13.967  52.052  1.00  8.050          H  
ATOM  15592 1HB  HIS A 969      24.273 -12.707  50.164  1.00 10.980          H  
ATOM  15593 2HB  HIS A 969      23.113 -13.441  49.068  1.00 10.980          H  
ATOM  15594  HD2 HIS A 969      23.353 -10.459  51.487  1.00 10.980          H  
ATOM  15595  HE1 HIS A 969      19.291 -10.710  50.221  1.00 10.980          H  
ATOM  15596  HE2 HIS A 969      21.028  -9.296  51.431  1.00 10.980          H  
ATOM  15597  N   LEU A 970      20.908 -14.489  51.854  1.00  7.430          N  
ATOM  15598  CA  LEU A 970      19.510 -14.840  51.860  1.00  7.950          C  
ATOM  15599  C   LEU A 970      18.776 -13.854  52.763  1.00  8.270          C  
ATOM  15600  O   LEU A 970      19.105 -13.735  53.947  1.00  8.470          O  
ATOM  15601  CB  LEU A 970      19.349 -16.272  52.376  1.00 10.920          C  
ATOM  15602  CG  LEU A 970      17.936 -16.866  52.433  1.00 10.920          C  
ATOM  15603  CD1 LEU A 970      17.369 -17.037  50.999  1.00 10.920          C  
ATOM  15604  CD2 LEU A 970      18.024 -18.182  53.162  1.00 10.920          C  
ATOM  15605  H   LEU A 970      21.260 -13.888  52.582  1.00  8.920          H  
ATOM  15606  HA  LEU A 970      19.128 -14.751  50.845  1.00  9.540          H  
ATOM  15607 1HB  LEU A 970      19.947 -16.922  51.742  1.00 13.110          H  
ATOM  15608 2HB  LEU A 970      19.761 -16.311  53.384  1.00 13.110          H  
ATOM  15609  HG  LEU A 970      17.270 -16.199  52.984  1.00 13.110          H  
ATOM  15610 1HD1 LEU A 970      16.370 -17.466  51.052  1.00 13.110          H  
ATOM  15611 2HD1 LEU A 970      17.307 -16.076  50.496  1.00 13.110          H  
ATOM  15612 3HD1 LEU A 970      18.012 -17.689  50.417  1.00 13.110          H  
ATOM  15613 1HD2 LEU A 970      17.036 -18.635  53.244  1.00 13.110          H  
ATOM  15614 2HD2 LEU A 970      18.686 -18.850  52.637  1.00 13.110          H  
ATOM  15615 3HD2 LEU A 970      18.413 -17.993  54.152  1.00 13.110          H  
ATOM  15616  N   ASN A 971      17.793 -13.153  52.208  1.00  8.610          N  
ATOM  15617  CA  ASN A 971      17.017 -12.161  52.950  1.00  8.920          C  
ATOM  15618  C   ASN A 971      15.695 -11.898  52.232  1.00  9.390          C  
ATOM  15619  O   ASN A 971      15.477 -12.410  51.136  1.00  9.270          O  
ATOM  15620  CB  ASN A 971      17.833 -10.877  53.117  1.00 12.360          C  
ATOM  15621  CG  ASN A 971      17.500 -10.080  54.376  1.00 12.360          C  
ATOM  15622  OD1 ASN A 971      16.335 -10.036  54.800  1.00 12.360          O  
ATOM  15623  ND2 ASN A 971      18.491  -9.455  54.963  1.00 12.360          N  
ATOM  15624  H   ASN A 971      17.580 -13.322  51.236  1.00 10.330          H  
ATOM  15625  HA  ASN A 971      16.783 -12.564  53.938  1.00 10.700          H  
ATOM  15626 1HB  ASN A 971      18.896 -11.124  53.140  1.00 14.840          H  
ATOM  15627 2HB  ASN A 971      17.671 -10.237  52.250  1.00 14.840          H  
ATOM  15628 1HD2 ASN A 971      18.324  -8.918  55.791  1.00 14.840          H  
ATOM  15629 2HD2 ASN A 971      19.418  -9.516  54.594  1.00 14.840          H  
ATOM  15630  N   GLN A 972      14.867 -11.020  52.788  1.00 10.060          N  
ATOM  15631  CA  GLN A 972      13.551 -10.700  52.226  1.00 10.740          C  
ATOM  15632  C   GLN A 972      13.603 -10.124  50.817  1.00 10.830          C  
ATOM  15633  O   GLN A 972      12.720 -10.382  50.001  1.00 10.930          O  
ATOM  15634  CB  GLN A 972      12.821  -9.710  53.140  1.00 14.760          C  
ATOM  15635  CG  GLN A 972      11.385  -9.379  52.716  1.00 14.760          C  
ATOM  15636  CD  GLN A 972      10.459 -10.579  52.786  1.00 14.760          C  
ATOM  15637  OE1 GLN A 972      10.348 -11.225  53.832  1.00 14.760          O  
ATOM  15638  NE2 GLN A 972       9.796 -10.886  51.678  1.00 14.760          N  
ATOM  15639  H   GLN A 972      15.137 -10.614  53.677  1.00 12.070          H  
ATOM  15640  HA  GLN A 972      12.975 -11.625  52.186  1.00 12.890          H  
ATOM  15641 1HB  GLN A 972      12.788 -10.112  54.152  1.00 17.720          H  
ATOM  15642 2HB  GLN A 972      13.381  -8.775  53.180  1.00 17.720          H  
ATOM  15643 1HG  GLN A 972      10.997  -8.618  53.389  1.00 17.720          H  
ATOM  15644 2HG  GLN A 972      11.379  -8.999  51.695  1.00 17.720          H  
ATOM  15645 1HE2 GLN A 972       9.171 -11.669  51.666  1.00 17.720          H  
ATOM  15646 2HE2 GLN A 972       9.932 -10.339  50.847  1.00 17.720          H  
ATOM  15647  N   LYS A 973      14.626  -9.332  50.527  1.00 10.990          N  
ATOM  15648  CA  LYS A 973      14.747  -8.696  49.223  1.00 11.250          C  
ATOM  15649  C   LYS A 973      15.690  -9.442  48.285  1.00 11.320          C  
ATOM  15650  O   LYS A 973      16.099  -8.902  47.255  1.00 11.480          O  
ATOM  15651  CB  LYS A 973      15.199  -7.246  49.382  1.00 15.650          C  
ATOM  15652  CG  LYS A 973      14.186  -6.360  50.098  1.00 15.650          C  
ATOM  15653  CD  LYS A 973      14.667  -4.916  50.179  1.00 15.650          C  
ATOM  15654  CE  LYS A 973      13.645  -4.026  50.880  1.00 15.650          C  
ATOM  15655  NZ  LYS A 973      14.115  -2.614  50.988  1.00 15.650          N  
ATOM  15656  H   LYS A 973      15.329  -9.147  51.229  1.00 13.190          H  
ATOM  15657  HA  LYS A 973      13.763  -8.693  48.754  1.00 13.500          H  
ATOM  15658 1HB  LYS A 973      16.133  -7.217  49.941  1.00 18.780          H  
ATOM  15659 2HB  LYS A 973      15.388  -6.814  48.400  1.00 18.780          H  
ATOM  15660 1HG  LYS A 973      13.239  -6.395  49.558  1.00 18.780          H  
ATOM  15661 2HG  LYS A 973      14.020  -6.742  51.105  1.00 18.780          H  
ATOM  15662 1HD  LYS A 973      15.609  -4.877  50.728  1.00 18.780          H  
ATOM  15663 2HD  LYS A 973      14.837  -4.535  49.172  1.00 18.780          H  
ATOM  15664 1HE  LYS A 973      12.712  -4.045  50.318  1.00 18.780          H  
ATOM  15665 2HE  LYS A 973      13.462  -4.415  51.881  1.00 18.780          H  
ATOM  15666 1HZ  LYS A 973      13.412  -2.058  51.456  1.00 18.780          H  
ATOM  15667 2HZ  LYS A 973      14.975  -2.582  51.518  1.00 18.780          H  
ATOM  15668 3HZ  LYS A 973      14.277  -2.239  50.063  1.00 18.780          H  
ATOM  15669  N   GLY A 974      16.096 -10.649  48.670  1.00 11.410          N  
ATOM  15670  CA  GLY A 974      17.017 -11.433  47.867  1.00 11.680          C  
ATOM  15671  C   GLY A 974      16.291 -12.497  47.060  1.00 11.490          C  
ATOM  15672  O   GLY A 974      15.130 -12.340  46.670  1.00 11.650          O  
ATOM  15673  H   GLY A 974      15.724 -11.070  49.524  1.00 13.690          H  
ATOM  15674 1HA  GLY A 974      17.572 -10.778  47.196  1.00 14.020          H  
ATOM  15675 2HA  GLY A 974      17.746 -11.911  48.520  1.00 14.020          H  
ATOM  15676  N   LYS A 975      17.003 -13.586  46.800  1.00 11.340          N  
ATOM  15677  CA  LYS A 975      16.501 -14.697  46.010  1.00 11.340          C  
ATOM  15678  C   LYS A 975      16.639 -15.955  46.841  1.00 10.750          C  
ATOM  15679  O   LYS A 975      17.498 -16.004  47.719  1.00 10.960          O  
ATOM  15680  CB  LYS A 975      17.293 -14.837  44.706  1.00 15.880          C  
ATOM  15681  CG  LYS A 975      17.289 -13.595  43.786  1.00 15.880          C  
ATOM  15682  CD  LYS A 975      15.914 -13.317  43.177  1.00 15.880          C  
ATOM  15683  CE  LYS A 975      15.965 -12.144  42.203  1.00 15.880          C  
ATOM  15684  NZ  LYS A 975      14.618 -11.826  41.638  1.00 15.880          N  
ATOM  15685  H   LYS A 975      17.942 -13.650  47.174  1.00 13.610          H  
ATOM  15686  HA  LYS A 975      15.443 -14.550  45.797  1.00 13.610          H  
ATOM  15687 1HB  LYS A 975      18.331 -15.073  44.943  1.00 19.050          H  
ATOM  15688 2HB  LYS A 975      16.899 -15.679  44.136  1.00 19.050          H  
ATOM  15689 1HG  LYS A 975      17.599 -12.720  44.359  1.00 19.050          H  
ATOM  15690 2HG  LYS A 975      18.006 -13.746  42.981  1.00 19.050          H  
ATOM  15691 1HD  LYS A 975      15.554 -14.204  42.655  1.00 19.050          H  
ATOM  15692 2HD  LYS A 975      15.207 -13.066  43.969  1.00 19.050          H  
ATOM  15693 1HE  LYS A 975      16.344 -11.267  42.726  1.00 19.050          H  
ATOM  15694 2HE  LYS A 975      16.642 -12.389  41.384  1.00 19.050          H  
ATOM  15695 1HZ  LYS A 975      14.693 -11.045  41.002  1.00 19.050          H  
ATOM  15696 2HZ  LYS A 975      14.259 -12.630  41.141  1.00 19.050          H  
ATOM  15697 3HZ  LYS A 975      13.986 -11.586  42.391  1.00 19.050          H  
ATOM  15698  N   ALA A 976      15.803 -16.948  46.568  1.00 10.160          N  
ATOM  15699  CA  ALA A 976      15.866 -18.238  47.242  1.00  9.680          C  
ATOM  15700  C   ALA A 976      17.200 -18.898  46.966  1.00  9.310          C  
ATOM  15701  O   ALA A 976      17.798 -18.675  45.914  1.00  9.410          O  
ATOM  15702  CB  ALA A 976      14.739 -19.137  46.779  1.00 13.740          C  
ATOM  15703  H   ALA A 976      15.111 -16.808  45.846  1.00 12.190          H  
ATOM  15704  HA  ALA A 976      15.782 -18.071  48.316  1.00 11.620          H  
ATOM  15705 1HB  ALA A 976      14.802 -20.092  47.302  1.00 16.490          H  
ATOM  15706 2HB  ALA A 976      13.782 -18.666  46.995  1.00 16.490          H  
ATOM  15707 3HB  ALA A 976      14.829 -19.307  45.708  1.00 16.490          H  
ATOM  15708  N   LEU A 977      17.673 -19.706  47.907  1.00  9.070          N  
ATOM  15709  CA  LEU A 977      18.933 -20.392  47.698  1.00  8.860          C  
ATOM  15710  C   LEU A 977      18.770 -21.326  46.498  1.00  8.230          C  
ATOM  15711  O   LEU A 977      17.729 -21.977  46.385  1.00  8.020          O  
ATOM  15712  CB  LEU A 977      19.293 -21.228  48.933  1.00 12.490          C  
ATOM  15713  CG  LEU A 977      19.558 -20.472  50.254  1.00 12.490          C  
ATOM  15714  CD1 LEU A 977      19.763 -21.492  51.347  1.00 12.490          C  
ATOM  15715  CD2 LEU A 977      20.781 -19.548  50.135  1.00 12.490          C  
ATOM  15716  H   LEU A 977      17.146 -19.854  48.754  1.00 10.880          H  
ATOM  15717  HA  LEU A 977      19.686 -19.640  47.505  1.00 10.630          H  
ATOM  15718 1HB  LEU A 977      18.476 -21.925  49.116  1.00 14.990          H  
ATOM  15719 2HB  LEU A 977      20.183 -21.817  48.705  1.00 14.990          H  
ATOM  15720  HG  LEU A 977      18.689 -19.885  50.510  1.00 14.990          H  
ATOM  15721 1HD1 LEU A 977      19.923 -20.988  52.282  1.00 14.990          H  
ATOM  15722 2HD1 LEU A 977      18.878 -22.126  51.427  1.00 14.990          H  
ATOM  15723 3HD1 LEU A 977      20.620 -22.104  51.119  1.00 14.990          H  
ATOM  15724 1HD2 LEU A 977      20.947 -19.038  51.081  1.00 14.990          H  
ATOM  15725 2HD2 LEU A 977      21.654 -20.136  49.888  1.00 14.990          H  
ATOM  15726 3HD2 LEU A 977      20.621 -18.796  49.365  1.00 14.990          H  
ATOM  15727  N   PRO A 978      19.769 -21.431  45.601  1.00  8.130          N  
ATOM  15728  CA  PRO A 978      19.760 -22.291  44.432  1.00  7.520          C  
ATOM  15729  C   PRO A 978      19.825 -23.747  44.837  1.00  7.360          C  
ATOM  15730  O   PRO A 978      20.452 -24.081  45.844  1.00  8.120          O  
ATOM  15731  CB  PRO A 978      21.031 -21.871  43.686  1.00 11.280          C  
ATOM  15732  CG  PRO A 978      21.950 -21.329  44.767  1.00 11.280          C  
ATOM  15733  CD  PRO A 978      21.024 -20.674  45.785  1.00 11.280          C  
ATOM  15734  HA  PRO A 978      18.856 -22.090  43.839  1.00  9.020          H  
ATOM  15735 1HB  PRO A 978      21.457 -22.746  43.166  1.00 13.540          H  
ATOM  15736 2HB  PRO A 978      20.785 -21.127  42.915  1.00 13.540          H  
ATOM  15737 1HG  PRO A 978      22.535 -22.157  45.204  1.00 13.540          H  
ATOM  15738 2HG  PRO A 978      22.676 -20.624  44.331  1.00 13.540          H  
ATOM  15739 1HD  PRO A 978      21.441 -20.833  46.790  1.00 13.540          H  
ATOM  15740 2HD  PRO A 978      20.873 -19.605  45.547  1.00 13.540          H  
ATOM  15741  N   LEU A 979      19.244 -24.611  44.021  1.00  6.590          N  
ATOM  15742  CA  LEU A 979      19.313 -26.040  44.260  1.00  6.700          C  
ATOM  15743  C   LEU A 979      20.106 -26.749  43.181  1.00  6.310          C  
ATOM  15744  O   LEU A 979      20.173 -26.289  42.040  1.00  5.920          O  
ATOM  15745  CB  LEU A 979      17.905 -26.627  44.334  1.00  9.340          C  
ATOM  15746  CG  LEU A 979      16.958 -26.002  45.396  1.00  9.340          C  
ATOM  15747  CD1 LEU A 979      15.587 -26.633  45.255  1.00  9.340          C  
ATOM  15748  CD2 LEU A 979      17.511 -26.220  46.811  1.00  9.340          C  
ATOM  15749  H   LEU A 979      18.743 -24.271  43.213  1.00  7.910          H  
ATOM  15750  HA  LEU A 979      19.828 -26.214  45.201  1.00  8.040          H  
ATOM  15751 1HB  LEU A 979      17.434 -26.510  43.359  1.00 11.200          H  
ATOM  15752 2HB  LEU A 979      17.991 -27.686  44.544  1.00 11.200          H  
ATOM  15753  HG  LEU A 979      16.860 -24.928  45.215  1.00 11.200          H  
ATOM  15754 1HD1 LEU A 979      14.910 -26.188  45.985  1.00 11.200          H  
ATOM  15755 2HD1 LEU A 979      15.203 -26.455  44.251  1.00 11.200          H  
ATOM  15756 3HD1 LEU A 979      15.656 -27.702  45.433  1.00 11.200          H  
ATOM  15757 1HD2 LEU A 979      16.826 -25.777  47.534  1.00 11.200          H  
ATOM  15758 2HD2 LEU A 979      17.606 -27.287  47.010  1.00 11.200          H  
ATOM  15759 3HD2 LEU A 979      18.484 -25.743  46.916  1.00 11.200          H  
ATOM  15760  N   SER A 980      20.671 -27.890  43.547  1.00  6.640          N  
ATOM  15761  CA  SER A 980      21.407 -28.758  42.634  1.00  6.690          C  
ATOM  15762  C   SER A 980      21.372 -30.182  43.147  1.00  6.090          C  
ATOM  15763  O   SER A 980      21.517 -30.408  44.353  1.00  5.780          O  
ATOM  15764  CB  SER A 980      22.836 -28.296  42.487  1.00  9.350          C  
ATOM  15765  OG  SER A 980      23.561 -29.182  41.670  1.00  9.350          O  
ATOM  15766  H   SER A 980      20.589 -28.171  44.513  1.00  7.970          H  
ATOM  15767  HA  SER A 980      20.924 -28.729  41.656  1.00  8.030          H  
ATOM  15768 1HB  SER A 980      22.850 -27.298  42.046  1.00 11.220          H  
ATOM  15769 2HB  SER A 980      23.298 -28.226  43.461  1.00 11.220          H  
ATOM  15770  HG  SER A 980      24.434 -28.782  41.565  1.00 11.220          H  
ATOM  15771  N   SER A 981      21.171 -31.140  42.241  1.00  6.190          N  
ATOM  15772  CA  SER A 981      21.083 -32.550  42.609  1.00  5.950          C  
ATOM  15773  C   SER A 981      22.344 -33.049  43.294  1.00  5.680          C  
ATOM  15774  O   SER A 981      22.275 -33.845  44.234  1.00  5.410          O  
ATOM  15775  CB  SER A 981      20.816 -33.385  41.373  1.00  8.430          C  
ATOM  15776  OG  SER A 981      19.557 -33.089  40.826  1.00  8.430          O  
ATOM  15777  H   SER A 981      21.057 -30.881  41.270  1.00  7.430          H  
ATOM  15778  HA  SER A 981      20.248 -32.671  43.299  1.00  7.140          H  
ATOM  15779 1HB  SER A 981      21.593 -33.197  40.632  1.00 10.110          H  
ATOM  15780 2HB  SER A 981      20.863 -34.440  41.635  1.00 10.110          H  
ATOM  15781  HG  SER A 981      19.450 -33.678  40.071  1.00 10.110          H  
ATOM  15782  N   ALA A 982      23.505 -32.598  42.820  1.00  5.880          N  
ATOM  15783  CA  ALA A 982      24.760 -33.014  43.426  1.00  5.800          C  
ATOM  15784  C   ALA A 982      24.847 -32.568  44.876  1.00  5.380          C  
ATOM  15785  O   ALA A 982      25.374 -33.298  45.726  1.00  5.540          O  
ATOM  15786  CB  ALA A 982      25.929 -32.450  42.650  1.00  8.150          C  
ATOM  15787  H   ALA A 982      23.501 -31.960  42.035  1.00  7.060          H  
ATOM  15788  HA  ALA A 982      24.802 -34.099  43.409  1.00  6.960          H  
ATOM  15789 1HB  ALA A 982      26.861 -32.786  43.103  1.00  9.780          H  
ATOM  15790 2HB  ALA A 982      25.879 -32.794  41.619  1.00  9.780          H  
ATOM  15791 3HB  ALA A 982      25.885 -31.362  42.674  1.00  9.780          H  
ATOM  15792  N   GLU A 983      24.336 -31.367  45.160  1.00  5.260          N  
ATOM  15793  CA  GLU A 983      24.413 -30.827  46.499  1.00  4.970          C  
ATOM  15794  C   GLU A 983      23.451 -31.576  47.393  1.00  4.630          C  
ATOM  15795  O   GLU A 983      23.772 -31.859  48.551  1.00  4.400          O  
ATOM  15796  CB  GLU A 983      24.113 -29.328  46.498  1.00  7.070          C  
ATOM  15797  CG  GLU A 983      25.167 -28.471  45.768  1.00  7.070          C  
ATOM  15798  CD  GLU A 983      26.544 -28.566  46.370  1.00  7.070          C  
ATOM  15799  OE1 GLU A 983      26.660 -28.517  47.569  1.00  7.070          O  
ATOM  15800  OE2 GLU A 983      27.494 -28.706  45.616  1.00  7.070          O  
ATOM  15801  H   GLU A 983      23.891 -30.826  44.429  1.00  6.310          H  
ATOM  15802  HA  GLU A 983      25.420 -30.977  46.882  1.00  5.960          H  
ATOM  15803 1HB  GLU A 983      23.151 -29.154  46.017  1.00  8.490          H  
ATOM  15804 2HB  GLU A 983      24.035 -28.971  47.523  1.00  8.490          H  
ATOM  15805 1HG  GLU A 983      25.228 -28.807  44.736  1.00  8.490          H  
ATOM  15806 2HG  GLU A 983      24.842 -27.431  45.766  1.00  8.490          H  
ATOM  15807  N   LYS A 984      22.281 -31.936  46.848  1.00  4.680          N  
ATOM  15808  CA  LYS A 984      21.310 -32.690  47.623  1.00  4.460          C  
ATOM  15809  C   LYS A 984      21.887 -34.040  48.021  1.00  4.270          C  
ATOM  15810  O   LYS A 984      21.724 -34.465  49.168  1.00  4.010          O  
ATOM  15811  CB  LYS A 984      20.016 -32.912  46.840  1.00  6.330          C  
ATOM  15812  CG  LYS A 984      19.160 -31.675  46.634  1.00  6.330          C  
ATOM  15813  CD  LYS A 984      17.919 -32.010  45.815  1.00  6.330          C  
ATOM  15814  CE  LYS A 984      17.059 -30.783  45.549  1.00  6.330          C  
ATOM  15815  NZ  LYS A 984      15.867 -31.120  44.712  1.00  6.330          N  
ATOM  15816  H   LYS A 984      22.063 -31.620  45.898  1.00  5.620          H  
ATOM  15817  HA  LYS A 984      21.084 -32.135  48.533  1.00  5.350          H  
ATOM  15818 1HB  LYS A 984      20.260 -33.312  45.858  1.00  7.600          H  
ATOM  15819 2HB  LYS A 984      19.410 -33.657  47.351  1.00  7.600          H  
ATOM  15820 1HG  LYS A 984      18.858 -31.281  47.605  1.00  7.600          H  
ATOM  15821 2HG  LYS A 984      19.742 -30.915  46.119  1.00  7.600          H  
ATOM  15822 1HD  LYS A 984      18.224 -32.437  44.859  1.00  7.600          H  
ATOM  15823 2HD  LYS A 984      17.322 -32.749  46.348  1.00  7.600          H  
ATOM  15824 1HE  LYS A 984      16.721 -30.365  46.496  1.00  7.600          H  
ATOM  15825 2HE  LYS A 984      17.657 -30.038  45.028  1.00  7.600          H  
ATOM  15826 1HZ  LYS A 984      15.321 -30.285  44.551  1.00  7.600          H  
ATOM  15827 2HZ  LYS A 984      16.174 -31.498  43.823  1.00  7.600          H  
ATOM  15828 3HZ  LYS A 984      15.297 -31.806  45.189  1.00  7.600          H  
ATOM  15829  N   ARG A 985      22.578 -34.713  47.085  1.00  4.460          N  
ATOM  15830  CA  ARG A 985      23.168 -36.010  47.392  1.00  4.370          C  
ATOM  15831  C   ARG A 985      24.230 -35.897  48.479  1.00  4.120          C  
ATOM  15832  O   ARG A 985      24.266 -36.721  49.405  1.00  3.910          O  
ATOM  15833  CB  ARG A 985      23.788 -36.649  46.156  1.00  6.150          C  
ATOM  15834  CG  ARG A 985      22.798 -37.165  45.114  1.00  6.150          C  
ATOM  15835  CD  ARG A 985      23.458 -38.054  44.104  1.00  6.150          C  
ATOM  15836  NE  ARG A 985      24.464 -37.356  43.280  1.00  6.150          N  
ATOM  15837  CZ  ARG A 985      24.223 -36.697  42.116  1.00  6.150          C  
ATOM  15838  NH1 ARG A 985      23.005 -36.620  41.619  1.00  6.150          N  
ATOM  15839  NH2 ARG A 985      25.232 -36.131  41.468  1.00  6.150          N  
ATOM  15840  H   ARG A 985      22.646 -34.325  46.138  1.00  5.350          H  
ATOM  15841  HA  ARG A 985      22.376 -36.665  47.753  1.00  5.240          H  
ATOM  15842 1HB  ARG A 985      24.422 -35.912  45.659  1.00  7.380          H  
ATOM  15843 2HB  ARG A 985      24.424 -37.479  46.456  1.00  7.380          H  
ATOM  15844 1HG  ARG A 985      22.014 -37.733  45.613  1.00  7.380          H  
ATOM  15845 2HG  ARG A 985      22.354 -36.324  44.592  1.00  7.380          H  
ATOM  15846 1HD  ARG A 985      23.963 -38.864  44.631  1.00  7.380          H  
ATOM  15847 2HD  ARG A 985      22.705 -38.482  43.448  1.00  7.380          H  
ATOM  15848  HE  ARG A 985      25.422 -37.386  43.602  1.00  7.380          H  
ATOM  15849 1HH1 ARG A 985      22.230 -37.049  42.101  1.00  7.380          H  
ATOM  15850 2HH1 ARG A 985      22.848 -36.138  40.747  1.00  7.380          H  
ATOM  15851 1HH2 ARG A 985      26.171 -36.192  41.841  1.00  7.380          H  
ATOM  15852 2HH2 ARG A 985      25.069 -35.646  40.597  1.00  7.380          H  
ATOM  15853  N   LYS A 986      25.091 -34.875  48.389  1.00  4.190          N  
ATOM  15854  CA  LYS A 986      26.107 -34.700  49.411  1.00  4.050          C  
ATOM  15855  C   LYS A 986      25.466 -34.427  50.762  1.00  3.760          C  
ATOM  15856  O   LYS A 986      25.879 -35.005  51.773  1.00  3.560          O  
ATOM  15857  CB  LYS A 986      27.059 -33.567  49.037  1.00  5.730          C  
ATOM  15858  CG  LYS A 986      28.024 -33.908  47.888  1.00  5.730          C  
ATOM  15859  CD  LYS A 986      29.072 -32.806  47.657  1.00  5.730          C  
ATOM  15860  CE  LYS A 986      28.449 -31.586  46.976  1.00  5.730          C  
ATOM  15861  NZ  LYS A 986      29.457 -30.557  46.589  1.00  5.730          N  
ATOM  15862  H   LYS A 986      25.050 -34.236  47.587  1.00  5.030          H  
ATOM  15863  HA  LYS A 986      26.678 -35.623  49.492  1.00  4.860          H  
ATOM  15864 1HB  LYS A 986      26.462 -32.704  48.739  1.00  6.870          H  
ATOM  15865 2HB  LYS A 986      27.645 -33.278  49.910  1.00  6.870          H  
ATOM  15866 1HG  LYS A 986      28.538 -34.840  48.124  1.00  6.870          H  
ATOM  15867 2HG  LYS A 986      27.456 -34.057  46.974  1.00  6.870          H  
ATOM  15868 1HD  LYS A 986      29.500 -32.498  48.611  1.00  6.870          H  
ATOM  15869 2HD  LYS A 986      29.872 -33.194  47.027  1.00  6.870          H  
ATOM  15870 1HE  LYS A 986      27.917 -31.912  46.081  1.00  6.870          H  
ATOM  15871 2HE  LYS A 986      27.741 -31.120  47.654  1.00  6.870          H  
ATOM  15872 1HZ  LYS A 986      28.934 -29.778  46.140  1.00  6.870          H  
ATOM  15873 2HZ  LYS A 986      29.938 -30.217  47.404  1.00  6.870          H  
ATOM  15874 3HZ  LYS A 986      30.119 -30.941  45.939  1.00  6.870          H  
ATOM  15875  N   ALA A 987      24.441 -33.560  50.786  1.00  3.780          N  
ATOM  15876  CA  ALA A 987      23.767 -33.229  52.026  1.00  3.600          C  
ATOM  15877  C   ALA A 987      23.128 -34.456  52.644  1.00  3.380          C  
ATOM  15878  O   ALA A 987      23.210 -34.642  53.861  1.00  3.190          O  
ATOM  15879  CB  ALA A 987      22.709 -32.170  51.783  1.00  5.110          C  
ATOM  15880  H   ALA A 987      24.148 -33.090  49.924  1.00  4.540          H  
ATOM  15881  HA  ALA A 987      24.512 -32.845  52.722  1.00  4.320          H  
ATOM  15882 1HB  ALA A 987      22.225 -31.915  52.722  1.00  6.130          H  
ATOM  15883 2HB  ALA A 987      23.178 -31.286  51.355  1.00  6.130          H  
ATOM  15884 3HB  ALA A 987      21.970 -32.561  51.085  1.00  6.130          H  
ATOM  15885  N   LYS A 988      22.517 -35.317  51.817  1.00  3.470          N  
ATOM  15886  CA  LYS A 988      21.897 -36.525  52.325  1.00  3.380          C  
ATOM  15887  C   LYS A 988      22.930 -37.388  53.009  1.00  3.200          C  
ATOM  15888  O   LYS A 988      22.692 -37.875  54.116  1.00  3.020          O  
ATOM  15889  CB  LYS A 988      21.204 -37.317  51.217  1.00  4.770          C  
ATOM  15890  CG  LYS A 988      20.501 -38.601  51.705  1.00  4.770          C  
ATOM  15891  CD  LYS A 988      19.769 -39.307  50.566  1.00  4.770          C  
ATOM  15892  CE  LYS A 988      19.114 -40.602  51.041  1.00  4.770          C  
ATOM  15893  NZ  LYS A 988      18.383 -41.295  49.937  1.00  4.770          N  
ATOM  15894  H   LYS A 988      22.432 -35.089  50.821  1.00  4.160          H  
ATOM  15895  HA  LYS A 988      21.149 -36.243  53.065  1.00  4.060          H  
ATOM  15896 1HB  LYS A 988      20.467 -36.682  50.728  1.00  5.720          H  
ATOM  15897 2HB  LYS A 988      21.940 -37.598  50.463  1.00  5.720          H  
ATOM  15898 1HG  LYS A 988      21.245 -39.285  52.118  1.00  5.720          H  
ATOM  15899 2HG  LYS A 988      19.792 -38.352  52.494  1.00  5.720          H  
ATOM  15900 1HD  LYS A 988      19.001 -38.644  50.162  1.00  5.720          H  
ATOM  15901 2HD  LYS A 988      20.480 -39.537  49.773  1.00  5.720          H  
ATOM  15902 1HE  LYS A 988      19.883 -41.268  51.425  1.00  5.720          H  
ATOM  15903 2HE  LYS A 988      18.411 -40.375  51.842  1.00  5.720          H  
ATOM  15904 1HZ  LYS A 988      17.966 -42.147  50.289  1.00  5.720          H  
ATOM  15905 2HZ  LYS A 988      17.657 -40.690  49.578  1.00  5.720          H  
ATOM  15906 3HZ  LYS A 988      19.028 -41.522  49.193  1.00  5.720          H  
ATOM  15907  N   TRP A 989      24.079 -37.590  52.363  1.00  3.290          N  
ATOM  15908  CA  TRP A 989      25.102 -38.423  52.966  1.00  3.180          C  
ATOM  15909  C   TRP A 989      25.586 -37.841  54.288  1.00  2.840          C  
ATOM  15910  O   TRP A 989      25.701 -38.579  55.274  1.00  2.750          O  
ATOM  15911  CB  TRP A 989      26.280 -38.629  52.024  1.00  4.500          C  
ATOM  15912  CG  TRP A 989      27.336 -39.523  52.610  1.00  4.500          C  
ATOM  15913  CD1 TRP A 989      27.357 -40.880  52.551  1.00  4.500          C  
ATOM  15914  CD2 TRP A 989      28.526 -39.137  53.335  1.00  4.500          C  
ATOM  15915  NE1 TRP A 989      28.467 -41.363  53.192  1.00  4.500          N  
ATOM  15916  CE2 TRP A 989      29.194 -40.311  53.675  1.00  4.500          C  
ATOM  15917  CE3 TRP A 989      29.066 -37.916  53.712  1.00  4.500          C  
ATOM  15918  CZ2 TRP A 989      30.384 -40.297  54.384  1.00  4.500          C  
ATOM  15919  CZ3 TRP A 989      30.242 -37.900  54.411  1.00  4.500          C  
ATOM  15920  CH2 TRP A 989      30.890 -39.057  54.742  1.00  4.500          C  
ATOM  15921  H   TRP A 989      24.214 -37.187  51.426  1.00  3.950          H  
ATOM  15922  HA  TRP A 989      24.665 -39.397  53.167  1.00  3.820          H  
ATOM  15923 1HB  TRP A 989      25.927 -39.071  51.094  1.00  5.400          H  
ATOM  15924 2HB  TRP A 989      26.725 -37.663  51.778  1.00  5.400          H  
ATOM  15925  HD1 TRP A 989      26.601 -41.494  52.067  1.00  5.400          H  
ATOM  15926  HE1 TRP A 989      28.714 -42.336  53.289  1.00  5.400          H  
ATOM  15927  HE3 TRP A 989      28.566 -36.992  53.456  1.00  5.400          H  
ATOM  15928  HZ2 TRP A 989      30.913 -41.208  54.660  1.00  5.400          H  
ATOM  15929  HZ3 TRP A 989      30.642 -36.940  54.691  1.00  5.400          H  
ATOM  15930  HH2 TRP A 989      31.823 -39.001  55.301  1.00  5.400          H  
ATOM  15931  N   GLU A 990      25.887 -36.531  54.324  1.00  2.890          N  
ATOM  15932  CA  GLU A 990      26.378 -35.938  55.562  1.00  2.710          C  
ATOM  15933  C   GLU A 990      25.338 -36.029  56.664  1.00  2.500          C  
ATOM  15934  O   GLU A 990      25.692 -36.295  57.812  1.00  2.330          O  
ATOM  15935  CB  GLU A 990      26.806 -34.481  55.377  1.00  3.870          C  
ATOM  15936  CG  GLU A 990      28.080 -34.294  54.564  1.00  3.870          C  
ATOM  15937  CD  GLU A 990      28.501 -32.853  54.450  1.00  3.870          C  
ATOM  15938  OE1 GLU A 990      27.736 -32.000  54.842  1.00  3.870          O  
ATOM  15939  OE2 GLU A 990      29.590 -32.607  53.982  1.00  3.870          O  
ATOM  15940  H   GLU A 990      25.783 -35.956  53.479  1.00  3.470          H  
ATOM  15941  HA  GLU A 990      27.254 -36.501  55.883  1.00  3.250          H  
ATOM  15942 1HB  GLU A 990      26.005 -33.939  54.868  1.00  4.640          H  
ATOM  15943 2HB  GLU A 990      26.953 -34.016  56.352  1.00  4.640          H  
ATOM  15944 1HG  GLU A 990      28.875 -34.871  55.024  1.00  4.640          H  
ATOM  15945 2HG  GLU A 990      27.912 -34.692  53.565  1.00  4.640          H  
ATOM  15946  N   SER A 991      24.059 -35.844  56.314  1.00  2.600          N  
ATOM  15947  CA  SER A 991      22.963 -35.943  57.259  1.00  2.560          C  
ATOM  15948  C   SER A 991      22.895 -37.343  57.851  1.00  2.440          C  
ATOM  15949  O   SER A 991      22.862 -37.505  59.074  1.00  2.380          O  
ATOM  15950  CB  SER A 991      21.659 -35.589  56.575  1.00  3.600          C  
ATOM  15951  OG  SER A 991      20.576 -35.708  57.448  1.00  3.600          O  
ATOM  15952  H   SER A 991      23.837 -35.579  55.351  1.00  3.120          H  
ATOM  15953  HA  SER A 991      23.135 -35.230  58.064  1.00  3.070          H  
ATOM  15954 1HB  SER A 991      21.719 -34.569  56.198  1.00  4.320          H  
ATOM  15955 2HB  SER A 991      21.511 -36.239  55.718  1.00  4.320          H  
ATOM  15956  HG  SER A 991      19.825 -35.365  56.963  1.00  4.320          H  
ATOM  15957  N   LEU A 992      22.978 -38.370  57.002  1.00  2.510          N  
ATOM  15958  CA  LEU A 992      22.926 -39.738  57.492  1.00  2.520          C  
ATOM  15959  C   LEU A 992      24.084 -40.010  58.447  1.00  2.310          C  
ATOM  15960  O   LEU A 992      23.909 -40.696  59.457  1.00  2.300          O  
ATOM  15961  CB  LEU A 992      22.981 -40.713  56.310  1.00  3.520          C  
ATOM  15962  CG  LEU A 992      21.731 -40.749  55.376  1.00  3.520          C  
ATOM  15963  CD1 LEU A 992      22.069 -41.569  54.143  1.00  3.520          C  
ATOM  15964  CD2 LEU A 992      20.531 -41.356  56.101  1.00  3.520          C  
ATOM  15965  H   LEU A 992      23.016 -38.189  55.993  1.00  3.010          H  
ATOM  15966  HA  LEU A 992      22.004 -39.869  58.046  1.00  3.020          H  
ATOM  15967 1HB  LEU A 992      23.840 -40.441  55.693  1.00  4.230          H  
ATOM  15968 2HB  LEU A 992      23.146 -41.717  56.699  1.00  4.230          H  
ATOM  15969  HG  LEU A 992      21.479 -39.743  55.064  1.00  4.230          H  
ATOM  15970 1HD1 LEU A 992      21.211 -41.590  53.480  1.00  4.230          H  
ATOM  15971 2HD1 LEU A 992      22.912 -41.114  53.626  1.00  4.230          H  
ATOM  15972 3HD1 LEU A 992      22.325 -42.585  54.436  1.00  4.230          H  
ATOM  15973 1HD2 LEU A 992      19.677 -41.372  55.424  1.00  4.230          H  
ATOM  15974 2HD2 LEU A 992      20.767 -42.374  56.411  1.00  4.230          H  
ATOM  15975 3HD2 LEU A 992      20.275 -40.765  56.974  1.00  4.230          H  
ATOM  15976  N   GLN A 993      25.267 -39.460  58.146  1.00  2.180          N  
ATOM  15977  CA  GLN A 993      26.410 -39.629  59.034  1.00  1.980          C  
ATOM  15978  C   GLN A 993      26.203 -38.878  60.353  1.00  1.790          C  
ATOM  15979  O   GLN A 993      26.463 -39.414  61.427  1.00  1.660          O  
ATOM  15980  CB  GLN A 993      27.679 -39.096  58.365  1.00  2.850          C  
ATOM  15981  CG  GLN A 993      28.147 -39.868  57.186  1.00  2.850          C  
ATOM  15982  CD  GLN A 993      28.639 -41.222  57.539  1.00  2.850          C  
ATOM  15983  OE1 GLN A 993      29.543 -41.369  58.368  1.00  2.850          O  
ATOM  15984  NE2 GLN A 993      28.042 -42.237  56.939  1.00  2.850          N  
ATOM  15985  H   GLN A 993      25.366 -38.958  57.256  1.00  2.620          H  
ATOM  15986  HA  GLN A 993      26.525 -40.688  59.260  1.00  2.380          H  
ATOM  15987 1HB  GLN A 993      27.512 -38.074  58.036  1.00  3.420          H  
ATOM  15988 2HB  GLN A 993      28.471 -39.078  59.075  1.00  3.420          H  
ATOM  15989 1HG  GLN A 993      27.335 -39.977  56.477  1.00  3.420          H  
ATOM  15990 2HG  GLN A 993      28.953 -39.312  56.742  1.00  3.420          H  
ATOM  15991 1HE2 GLN A 993      28.318 -43.177  57.143  1.00  3.420          H  
ATOM  15992 2HE2 GLN A 993      27.298 -42.063  56.292  1.00  3.420          H  
ATOM  15993  N   ASN A 994      25.660 -37.660  60.278  1.00  1.830          N  
ATOM  15994  CA  ASN A 994      25.416 -36.821  61.453  1.00  1.720          C  
ATOM  15995  C   ASN A 994      24.345 -37.394  62.373  1.00  1.810          C  
ATOM  15996  O   ASN A 994      24.387 -37.217  63.592  1.00  1.800          O  
ATOM  15997  CB  ASN A 994      25.039 -35.423  61.022  1.00  2.450          C  
ATOM  15998  CG  ASN A 994      26.205 -34.667  60.482  1.00  2.450          C  
ATOM  15999  OD1 ASN A 994      27.360 -35.014  60.764  1.00  2.450          O  
ATOM  16000  ND2 ASN A 994      25.934 -33.650  59.705  1.00  2.450          N  
ATOM  16001  H   ASN A 994      25.485 -37.263  59.354  1.00  2.200          H  
ATOM  16002  HA  ASN A 994      26.341 -36.771  62.035  1.00  2.060          H  
ATOM  16003 1HB  ASN A 994      24.266 -35.481  60.255  1.00  2.940          H  
ATOM  16004 2HB  ASN A 994      24.624 -34.879  61.871  1.00  2.940          H  
ATOM  16005 1HD2 ASN A 994      26.667 -33.105  59.303  1.00  2.940          H  
ATOM  16006 2HD2 ASN A 994      24.985 -33.414  59.509  1.00  2.940          H  
ATOM  16007  N   LYS A 995      23.407 -38.144  61.810  1.00  1.940          N  
ATOM  16008  CA  LYS A 995      22.362 -38.754  62.614  1.00  2.060          C  
ATOM  16009  C   LYS A 995      22.821 -40.048  63.291  1.00  2.030          C  
ATOM  16010  O   LYS A 995      22.056 -40.650  64.052  1.00  2.140          O  
ATOM  16011  CB  LYS A 995      21.098 -38.990  61.789  1.00  2.840          C  
ATOM  16012  CG  LYS A 995      20.369 -37.702  61.375  1.00  2.840          C  
ATOM  16013  CD  LYS A 995      19.110 -37.999  60.569  1.00  2.840          C  
ATOM  16014  CE  LYS A 995      18.355 -36.714  60.213  1.00  2.840          C  
ATOM  16015  NZ  LYS A 995      17.120 -36.995  59.417  1.00  2.840          N  
ATOM  16016  H   LYS A 995      23.371 -38.216  60.787  1.00  2.330          H  
ATOM  16017  HA  LYS A 995      22.104 -38.058  63.408  1.00  2.470          H  
ATOM  16018 1HB  LYS A 995      21.370 -39.525  60.873  1.00  3.400          H  
ATOM  16019 2HB  LYS A 995      20.405 -39.618  62.346  1.00  3.400          H  
ATOM  16020 1HG  LYS A 995      20.101 -37.143  62.271  1.00  3.400          H  
ATOM  16021 2HG  LYS A 995      21.037 -37.086  60.776  1.00  3.400          H  
ATOM  16022 1HD  LYS A 995      19.393 -38.509  59.645  1.00  3.400          H  
ATOM  16023 2HD  LYS A 995      18.454 -38.652  61.141  1.00  3.400          H  
ATOM  16024 1HE  LYS A 995      18.074 -36.198  61.129  1.00  3.400          H  
ATOM  16025 2HE  LYS A 995      19.010 -36.065  59.630  1.00  3.400          H  
ATOM  16026 1HZ  LYS A 995      16.651 -36.126  59.201  1.00  3.400          H  
ATOM  16027 2HZ  LYS A 995      17.372 -37.462  58.558  1.00  3.400          H  
ATOM  16028 3HZ  LYS A 995      16.501 -37.586  59.953  1.00  3.400          H  
ATOM  16029  N   GLN A 996      24.049 -40.498  63.022  1.00  1.930          N  
ATOM  16030  CA  GLN A 996      24.540 -41.684  63.686  1.00  1.900          C  
ATOM  16031  C   GLN A 996      25.115 -41.256  65.018  1.00  1.800          C  
ATOM  16032  O   GLN A 996      25.999 -40.409  65.092  1.00  1.810          O  
ATOM  16033  CB  GLN A 996      25.601 -42.426  62.862  1.00  2.670          C  
ATOM  16034  CG  GLN A 996      26.231 -43.663  63.580  1.00  2.670          C  
ATOM  16035  CD  GLN A 996      25.260 -44.817  63.811  1.00  2.670          C  
ATOM  16036  OE1 GLN A 996      24.680 -45.367  62.868  1.00  2.670          O  
ATOM  16037  NE2 GLN A 996      25.067 -45.183  65.078  1.00  2.670          N  
ATOM  16038  H   GLN A 996      24.674 -39.989  62.390  1.00  2.320          H  
ATOM  16039  HA  GLN A 996      23.709 -42.362  63.869  1.00  2.280          H  
ATOM  16040 1HB  GLN A 996      25.162 -42.751  61.918  1.00  3.210          H  
ATOM  16041 2HB  GLN A 996      26.409 -41.735  62.622  1.00  3.210          H  
ATOM  16042 1HG  GLN A 996      27.048 -44.033  62.965  1.00  3.210          H  
ATOM  16043 2HG  GLN A 996      26.620 -43.364  64.547  1.00  3.210          H  
ATOM  16044 1HE2 GLN A 996      24.438 -45.928  65.283  1.00  3.210          H  
ATOM  16045 2HE2 GLN A 996      25.552 -44.694  65.846  1.00  3.210          H  
ATOM  16046  N   ILE A 997      24.630 -41.851  66.080  1.00  1.790          N  
ATOM  16047  CA  ILE A 997      25.149 -41.543  67.396  1.00  1.710          C  
ATOM  16048  C   ILE A 997      26.397 -42.420  67.646  1.00  1.620          C  
ATOM  16049  O   ILE A 997      26.422 -43.618  67.289  1.00  1.660          O  
ATOM  16050  CB  ILE A 997      24.042 -41.657  68.453  1.00  2.430          C  
ATOM  16051  CG1 ILE A 997      22.946 -40.617  68.130  1.00  2.430          C  
ATOM  16052  CG2 ILE A 997      24.608 -41.462  69.802  1.00  2.430          C  
ATOM  16053  CD1 ILE A 997      21.674 -40.741  68.949  1.00  2.430          C  
ATOM  16054  H   ILE A 997      23.861 -42.496  65.957  1.00  2.150          H  
ATOM  16055  HA  ILE A 997      25.481 -40.503  67.409  1.00  2.050          H  
ATOM  16056  HB  ILE A 997      23.599 -42.594  68.394  1.00  2.910          H  
ATOM  16057 1HG1 ILE A 997      23.360 -39.633  68.260  1.00  2.910          H  
ATOM  16058 2HG1 ILE A 997      22.667 -40.726  67.082  1.00  2.910          H  
ATOM  16059 1HG2 ILE A 997      23.842 -41.549  70.558  1.00  2.910          H  
ATOM  16060 2HG2 ILE A 997      25.347 -42.229  69.954  1.00  2.910          H  
ATOM  16061 3HG2 ILE A 997      25.078 -40.482  69.873  1.00  2.910          H  
ATOM  16062 1HD1 ILE A 997      20.973 -39.970  68.629  1.00  2.910          H  
ATOM  16063 2HD1 ILE A 997      21.229 -41.713  68.795  1.00  2.910          H  
ATOM  16064 3HD1 ILE A 997      21.884 -40.604  69.999  1.00  2.910          H  
ATOM  16065  N   LEU A 998      27.476 -41.783  68.131  1.00  1.510          N  
ATOM  16066  CA  LEU A 998      28.767 -42.453  68.323  1.00  1.450          C  
ATOM  16067  C   LEU A 998      29.128 -42.812  69.763  1.00  1.420          C  
ATOM  16068  O   LEU A 998      28.832 -42.090  70.705  1.00  1.400          O  
ATOM  16069  CB  LEU A 998      29.879 -41.536  67.764  1.00  2.050          C  
ATOM  16070  CG  LEU A 998      30.264 -41.593  66.212  1.00  2.050          C  
ATOM  16071  CD1 LEU A 998      30.894 -42.930  65.872  1.00  2.050          C  
ATOM  16072  CD2 LEU A 998      29.038 -41.383  65.339  1.00  2.050          C  
ATOM  16073  H   LEU A 998      27.381 -40.797  68.410  1.00  1.810          H  
ATOM  16074  HA  LEU A 998      28.745 -43.376  67.760  1.00  1.740          H  
ATOM  16075 1HB  LEU A 998      29.580 -40.507  67.963  1.00  2.460          H  
ATOM  16076 2HB  LEU A 998      30.762 -41.725  68.331  1.00  2.460          H  
ATOM  16077  HG  LEU A 998      30.990 -40.814  66.003  1.00  2.460          H  
ATOM  16078 1HD1 LEU A 998      31.161 -42.926  64.820  1.00  2.460          H  
ATOM  16079 2HD1 LEU A 998      31.793 -43.082  66.473  1.00  2.460          H  
ATOM  16080 3HD1 LEU A 998      30.197 -43.738  66.059  1.00  2.460          H  
ATOM  16081 1HD2 LEU A 998      29.323 -41.409  64.286  1.00  2.460          H  
ATOM  16082 2HD2 LEU A 998      28.324 -42.166  65.528  1.00  2.460          H  
ATOM  16083 3HD2 LEU A 998      28.581 -40.425  65.559  1.00  2.460          H  
ATOM  16084  N   VAL A 999      29.857 -43.910  69.928  1.00  1.440          N  
ATOM  16085  CA  VAL A 999      30.289 -44.358  71.244  1.00  1.430          C  
ATOM  16086  C   VAL A 999      31.726 -43.905  71.536  1.00  1.360          C  
ATOM  16087  O   VAL A 999      32.613 -44.300  70.798  1.00  1.360          O  
ATOM  16088  CB  VAL A 999      30.261 -45.897  71.274  1.00  2.010          C  
ATOM  16089  CG1 VAL A 999      30.735 -46.392  72.593  1.00  2.010          C  
ATOM  16090  CG2 VAL A 999      28.884 -46.401  70.967  1.00  2.010          C  
ATOM  16091  H   VAL A 999      30.099 -44.473  69.121  1.00  1.730          H  
ATOM  16092  HA  VAL A 999      29.583 -43.982  71.977  1.00  1.720          H  
ATOM  16093  HB  VAL A 999      30.926 -46.261  70.527  1.00  2.410          H  
ATOM  16094 1HG1 VAL A 999      30.741 -47.462  72.609  1.00  2.410          H  
ATOM  16095 2HG1 VAL A 999      31.735 -46.042  72.777  1.00  2.410          H  
ATOM  16096 3HG1 VAL A 999      30.080 -46.017  73.365  1.00  2.410          H  
ATOM  16097 1HG2 VAL A 999      28.874 -47.479  70.951  1.00  2.410          H  
ATOM  16098 2HG2 VAL A 999      28.209 -46.066  71.703  1.00  2.410          H  
ATOM  16099 3HG2 VAL A 999      28.581 -46.032  70.016  1.00  2.410          H  
ATOM  16100  N   PRO A1000      32.007 -43.129  72.588  1.00  1.310          N  
ATOM  16101  CA  PRO A1000      33.334 -42.625  72.936  1.00  1.270          C  
ATOM  16102  C   PRO A1000      34.463 -43.678  72.929  1.00  1.300          C  
ATOM  16103  O   PRO A1000      35.544 -43.393  72.412  1.00  1.270          O  
ATOM  16104  CB  PRO A1000      33.091 -42.117  74.343  1.00  1.910          C  
ATOM  16105  CG  PRO A1000      31.686 -41.671  74.341  1.00  1.910          C  
ATOM  16106  CD  PRO A1000      30.950 -42.664  73.476  1.00  1.910          C  
ATOM  16107  HA  PRO A1000      33.581 -41.793  72.265  1.00  1.520          H  
ATOM  16108 1HB  PRO A1000      33.267 -42.903  75.048  1.00  2.290          H  
ATOM  16109 2HB  PRO A1000      33.776 -41.316  74.581  1.00  2.290          H  
ATOM  16110 1HG  PRO A1000      31.308 -41.691  75.372  1.00  2.290          H  
ATOM  16111 2HG  PRO A1000      31.615 -40.661  74.017  1.00  2.290          H  
ATOM  16112 1HD  PRO A1000      30.513 -43.469  74.067  1.00  2.290          H  
ATOM  16113 2HD  PRO A1000      30.195 -42.109  72.913  1.00  2.290          H  
ATOM  16114  N   GLU A1001      34.218 -44.915  73.382  1.00  1.370          N  
ATOM  16115  CA  GLU A1001      35.298 -45.920  73.340  1.00  1.430          C  
ATOM  16116  C   GLU A1001      35.640 -46.357  71.908  1.00  1.430          C  
ATOM  16117  O   GLU A1001      36.592 -47.112  71.693  1.00  1.470          O  
ATOM  16118  CB  GLU A1001      34.998 -47.163  74.183  1.00  1.980          C  
ATOM  16119  CG  GLU A1001      34.072 -48.158  73.653  1.00  1.980          C  
ATOM  16120  CD  GLU A1001      33.849 -49.261  74.593  1.00  1.980          C  
ATOM  16121  OE1 GLU A1001      32.941 -49.201  75.369  1.00  1.980          O  
ATOM  16122  OE2 GLU A1001      34.606 -50.194  74.557  1.00  1.980          O  
ATOM  16123  H   GLU A1001      33.341 -45.146  73.849  1.00  1.640          H  
ATOM  16124  HA  GLU A1001      36.192 -45.461  73.756  1.00  1.720          H  
ATOM  16125 1HB  GLU A1001      35.921 -47.672  74.422  1.00  2.370          H  
ATOM  16126 2HB  GLU A1001      34.535 -46.854  75.093  1.00  2.370          H  
ATOM  16127 1HG  GLU A1001      33.146 -47.714  73.361  1.00  2.370          H  
ATOM  16128 2HG  GLU A1001      34.547 -48.580  72.817  1.00  2.370          H  
ATOM  16129  N   LEU A1002      34.837 -45.922  70.934  1.00  1.420          N  
ATOM  16130  CA  LEU A1002      34.992 -46.207  69.522  1.00  1.450          C  
ATOM  16131  C   LEU A1002      35.347 -44.927  68.797  1.00  1.380          C  
ATOM  16132  O   LEU A1002      35.180 -44.848  67.580  1.00  1.440          O  
ATOM  16133  CB  LEU A1002      33.670 -46.725  68.912  1.00  2.020          C  
ATOM  16134  CG  LEU A1002      33.346 -48.211  68.974  1.00  2.020          C  
ATOM  16135  CD1 LEU A1002      33.347 -48.725  70.338  1.00  2.020          C  
ATOM  16136  CD2 LEU A1002      31.978 -48.405  68.393  1.00  2.020          C  
ATOM  16137  H   LEU A1002      34.079 -45.287  71.166  1.00  1.700          H  
ATOM  16138  HA  LEU A1002      35.782 -46.935  69.384  1.00  1.740          H  
ATOM  16139 1HB  LEU A1002      32.869 -46.212  69.382  1.00  2.420          H  
ATOM  16140 2HB  LEU A1002      33.650 -46.455  67.861  1.00  2.420          H  
ATOM  16141  HG  LEU A1002      34.088 -48.757  68.421  1.00  2.420          H  
ATOM  16142 1HD1 LEU A1002      33.109 -49.786  70.333  1.00  2.420          H  
ATOM  16143 2HD1 LEU A1002      34.332 -48.594  70.728  1.00  2.420          H  
ATOM  16144 3HD1 LEU A1002      32.623 -48.192  70.942  1.00  2.420          H  
ATOM  16145 1HD2 LEU A1002      31.737 -49.454  68.422  1.00  2.420          H  
ATOM  16146 2HD2 LEU A1002      31.238 -47.856  68.959  1.00  2.420          H  
ATOM  16147 3HD2 LEU A1002      31.972 -48.054  67.366  1.00  2.420          H  
ATOM  16148  N   CYS A1003      35.813 -43.917  69.525  1.00  1.270          N  
ATOM  16149  CA  CYS A1003      36.170 -42.660  68.897  1.00  1.200          C  
ATOM  16150  C   CYS A1003      37.537 -42.185  69.359  1.00  1.180          C  
ATOM  16151  O   CYS A1003      37.774 -42.016  70.554  1.00  1.210          O  
ATOM  16152  CB  CYS A1003      35.128 -41.628  69.288  1.00  1.710          C  
ATOM  16153  SG  CYS A1003      33.461 -42.095  68.844  1.00  1.710          S  
ATOM  16154  H   CYS A1003      35.908 -44.003  70.540  1.00  1.520          H  
ATOM  16155  HA  CYS A1003      36.182 -42.783  67.815  1.00  1.440          H  
ATOM  16156 1HB  CYS A1003      35.160 -41.467  70.363  1.00  2.050          H  
ATOM  16157 2HB  CYS A1003      35.351 -40.706  68.825  1.00  2.050          H  
ATOM  16158  HG  CYS A1003      33.362 -43.112  69.732  1.00  2.050          H  
ATOM  16159  N   ALA A1004      38.431 -41.923  68.424  1.00  1.200          N  
ATOM  16160  CA  ALA A1004      39.732 -41.417  68.805  1.00  1.210          C  
ATOM  16161  C   ALA A1004      39.655 -39.913  68.871  1.00  1.160          C  
ATOM  16162  O   ALA A1004      38.984 -39.292  68.045  1.00  1.140          O  
ATOM  16163  CB  ALA A1004      40.794 -41.869  67.842  1.00  1.690          C  
ATOM  16164  H   ALA A1004      38.201 -42.085  67.442  1.00  1.440          H  
ATOM  16165  HA  ALA A1004      39.978 -41.787  69.799  1.00  1.450          H  
ATOM  16166 1HB  ALA A1004      41.737 -41.468  68.170  1.00  2.030          H  
ATOM  16167 2HB  ALA A1004      40.820 -42.952  67.845  1.00  2.030          H  
ATOM  16168 3HB  ALA A1004      40.580 -41.518  66.854  1.00  2.030          H  
ATOM  16169  N   ILE A1005      40.381 -39.309  69.798  1.00  1.170          N  
ATOM  16170  CA  ILE A1005      40.371 -37.861  69.874  1.00  1.130          C  
ATOM  16171  C   ILE A1005      41.633 -37.302  69.272  1.00  1.060          C  
ATOM  16172  O   ILE A1005      42.740 -37.649  69.682  1.00  1.100          O  
ATOM  16173  CB  ILE A1005      40.217 -37.374  71.324  1.00  1.600          C  
ATOM  16174  CG1 ILE A1005      38.894 -37.908  71.904  1.00  1.600          C  
ATOM  16175  CG2 ILE A1005      40.247 -35.844  71.349  1.00  1.600          C  
ATOM  16176  CD1 ILE A1005      38.755 -37.679  73.377  1.00  1.600          C  
ATOM  16177  H   ILE A1005      40.928 -39.852  70.453  1.00  1.400          H  
ATOM  16178  HA  ILE A1005      39.525 -37.477  69.302  1.00  1.360          H  
ATOM  16179  HB  ILE A1005      41.031 -37.761  71.937  1.00  1.920          H  
ATOM  16180 1HG1 ILE A1005      38.057 -37.435  71.395  1.00  1.920          H  
ATOM  16181 2HG1 ILE A1005      38.840 -38.981  71.726  1.00  1.920          H  
ATOM  16182 1HG2 ILE A1005      40.138 -35.464  72.356  1.00  1.920          H  
ATOM  16183 2HG2 ILE A1005      41.188 -35.479  70.954  1.00  1.920          H  
ATOM  16184 3HG2 ILE A1005      39.435 -35.481  70.735  1.00  1.920          H  
ATOM  16185 1HD1 ILE A1005      37.841 -38.084  73.717  1.00  1.920          H  
ATOM  16186 2HD1 ILE A1005      39.576 -38.166  73.901  1.00  1.920          H  
ATOM  16187 3HD1 ILE A1005      38.765 -36.627  73.592  1.00  1.920          H  
ATOM  16188  N   HIS A1006      41.451 -36.472  68.262  1.00  0.950          N  
ATOM  16189  CA  HIS A1006      42.570 -35.875  67.555  1.00  0.910          C  
ATOM  16190  C   HIS A1006      43.223 -34.849  68.499  1.00  0.910          C  
ATOM  16191  O   HIS A1006      42.493 -34.188  69.233  1.00  0.920          O  
ATOM  16192  CB  HIS A1006      42.081 -35.190  66.279  1.00  1.290          C  
ATOM  16193  CG  HIS A1006      43.157 -34.836  65.335  1.00  1.290          C  
ATOM  16194  ND1 HIS A1006      44.085 -33.842  65.595  1.00  1.290          N  
ATOM  16195  CD2 HIS A1006      43.450 -35.318  64.111  1.00  1.290          C  
ATOM  16196  CE1 HIS A1006      44.916 -33.758  64.559  1.00  1.290          C  
ATOM  16197  NE2 HIS A1006      44.535 -34.627  63.655  1.00  1.290          N  
ATOM  16198  H   HIS A1006      40.481 -36.234  68.016  1.00  1.140          H  
ATOM  16199  HA  HIS A1006      43.280 -36.643  67.292  1.00  1.090          H  
ATOM  16200 1HB  HIS A1006      41.369 -35.841  65.765  1.00  1.550          H  
ATOM  16201 2HB  HIS A1006      41.554 -34.274  66.547  1.00  1.550          H  
ATOM  16202  HD2 HIS A1006      42.920 -36.105  63.576  1.00  1.550          H  
ATOM  16203  HE1 HIS A1006      45.762 -33.091  64.455  1.00  1.550          H  
ATOM  16204  HE2 HIS A1006      44.985 -34.767  62.746  1.00  1.550          H  
ATOM  16205  N   PRO A1007      44.571 -34.683  68.547  1.00  0.950          N  
ATOM  16206  CA  PRO A1007      45.224 -33.684  69.390  1.00  0.980          C  
ATOM  16207  C   PRO A1007      44.843 -32.213  69.096  1.00  0.980          C  
ATOM  16208  O   PRO A1007      44.981 -31.371  69.990  1.00  1.260          O  
ATOM  16209  CB  PRO A1007      46.720 -33.937  69.096  1.00  1.470          C  
ATOM  16210  CG  PRO A1007      46.761 -34.689  67.784  1.00  1.470          C  
ATOM  16211  CD  PRO A1007      45.518 -35.573  67.825  1.00  1.470          C  
ATOM  16212  HA  PRO A1007      45.004 -33.921  70.432  1.00  1.180          H  
ATOM  16213 1HB  PRO A1007      47.239 -32.986  69.053  1.00  1.760          H  
ATOM  16214 2HB  PRO A1007      47.174 -34.507  69.923  1.00  1.760          H  
ATOM  16215 1HG  PRO A1007      46.751 -33.976  66.945  1.00  1.760          H  
ATOM  16216 2HG  PRO A1007      47.710 -35.245  67.687  1.00  1.760          H  
ATOM  16217 1HD  PRO A1007      45.237 -35.824  66.816  1.00  1.760          H  
ATOM  16218 2HD  PRO A1007      45.699 -36.470  68.417  1.00  1.760          H  
ATOM  16219  N   ILE A1008      44.351 -31.887  67.898  1.00  0.810          N  
ATOM  16220  CA  ILE A1008      43.968 -30.500  67.630  1.00  0.780          C  
ATOM  16221  C   ILE A1008      42.505 -30.272  68.087  1.00  0.750          C  
ATOM  16222  O   ILE A1008      41.636 -31.072  67.725  1.00  0.760          O  
ATOM  16223  CB  ILE A1008      44.117 -30.140  66.136  1.00  1.100          C  
ATOM  16224  CG1 ILE A1008      45.586 -30.299  65.734  1.00  1.100          C  
ATOM  16225  CG2 ILE A1008      43.565 -28.703  65.821  1.00  1.100          C  
ATOM  16226  CD1 ILE A1008      45.856 -30.183  64.292  1.00  1.100          C  
ATOM  16227  H   ILE A1008      44.254 -32.576  67.141  1.00  0.970          H  
ATOM  16228  HA  ILE A1008      44.655 -29.883  68.182  1.00  0.940          H  
ATOM  16229  HB  ILE A1008      43.566 -30.864  65.569  1.00  1.320          H  
ATOM  16230 1HG1 ILE A1008      46.182 -29.580  66.242  1.00  1.320          H  
ATOM  16231 2HG1 ILE A1008      45.898 -31.284  66.044  1.00  1.320          H  
ATOM  16232 1HG2 ILE A1008      43.642 -28.493  64.763  1.00  1.320          H  
ATOM  16233 2HG2 ILE A1008      42.517 -28.635  66.100  1.00  1.320          H  
ATOM  16234 3HG2 ILE A1008      44.121 -27.957  66.369  1.00  1.320          H  
ATOM  16235 1HD1 ILE A1008      46.919 -30.344  64.111  1.00  1.320          H  
ATOM  16236 2HD1 ILE A1008      45.275 -30.922  63.745  1.00  1.320          H  
ATOM  16237 3HD1 ILE A1008      45.586 -29.199  63.960  1.00  1.320          H  
ATOM  16238  N   PRO A1009      42.208 -29.257  68.940  1.00  0.790          N  
ATOM  16239  CA  PRO A1009      40.894 -28.911  69.464  1.00  0.830          C  
ATOM  16240  C   PRO A1009      39.955 -28.381  68.395  1.00  0.870          C  
ATOM  16241  O   PRO A1009      40.400 -27.717  67.447  1.00  1.330          O  
ATOM  16242  CB  PRO A1009      41.223 -27.847  70.508  1.00  1.240          C  
ATOM  16243  CG  PRO A1009      42.521 -27.271  70.075  1.00  1.240          C  
ATOM  16244  CD  PRO A1009      43.260 -28.398  69.450  1.00  1.240          C  
ATOM  16245  HA  PRO A1009      40.466 -29.800  69.946  1.00  1.000          H  
ATOM  16246 1HB  PRO A1009      40.419 -27.100  70.532  1.00  1.490          H  
ATOM  16247 2HB  PRO A1009      41.251 -28.302  71.510  1.00  1.490          H  
ATOM  16248 1HG  PRO A1009      42.354 -26.433  69.386  1.00  1.490          H  
ATOM  16249 2HG  PRO A1009      43.052 -26.877  70.939  1.00  1.490          H  
ATOM  16250 1HD  PRO A1009      43.862 -27.979  68.664  1.00  1.490          H  
ATOM  16251 2HD  PRO A1009      43.827 -28.939  70.213  1.00  1.490          H  
ATOM  16252  N   ALA A1010      38.660 -28.615  68.597  1.00  0.730          N  
ATOM  16253  CA  ALA A1010      37.593 -28.208  67.662  1.00  0.700          C  
ATOM  16254  C   ALA A1010      37.688 -26.737  67.287  1.00  0.650          C  
ATOM  16255  O   ALA A1010      37.553 -26.387  66.108  1.00  0.630          O  
ATOM  16256  CB  ALA A1010      36.225 -28.503  68.243  1.00  0.990          C  
ATOM  16257  H   ALA A1010      38.436 -29.115  69.461  1.00  0.880          H  
ATOM  16258  HA  ALA A1010      37.682 -28.785  66.754  1.00  0.840          H  
ATOM  16259 1HB  ALA A1010      35.464 -28.226  67.535  1.00  1.190          H  
ATOM  16260 2HB  ALA A1010      36.139 -29.544  68.452  1.00  1.190          H  
ATOM  16261 3HB  ALA A1010      36.083 -27.940  69.156  1.00  1.190          H  
ATOM  16262  N   SER A1011      37.959 -25.870  68.254  1.00  0.670          N  
ATOM  16263  CA  SER A1011      38.059 -24.458  67.953  1.00  0.680          C  
ATOM  16264  C   SER A1011      39.187 -24.087  66.961  1.00  0.660          C  
ATOM  16265  O   SER A1011      39.028 -23.131  66.186  1.00  0.760          O  
ATOM  16266  CB  SER A1011      38.182 -23.689  69.253  1.00  0.950          C  
ATOM  16267  OG  SER A1011      39.396 -23.943  69.961  1.00  0.950          O  
ATOM  16268  H   SER A1011      38.005 -26.184  69.230  1.00  0.800          H  
ATOM  16269  HA  SER A1011      37.119 -24.157  67.494  1.00  0.820          H  
ATOM  16270 1HB  SER A1011      38.084 -22.663  69.026  1.00  1.140          H  
ATOM  16271 2HB  SER A1011      37.346 -23.954  69.892  1.00  1.140          H  
ATOM  16272  HG  SER A1011      39.191 -24.708  70.580  1.00  1.140          H  
ATOM  16273  N   LEU A1012      40.293 -24.854  66.911  1.00  0.640          N  
ATOM  16274  CA  LEU A1012      41.334 -24.546  65.933  1.00  0.620          C  
ATOM  16275  C   LEU A1012      40.983 -25.160  64.612  1.00  0.580          C  
ATOM  16276  O   LEU A1012      41.294 -24.592  63.573  1.00  0.580          O  
ATOM  16277  CB  LEU A1012      42.756 -24.957  66.350  1.00  0.880          C  
ATOM  16278  CG  LEU A1012      43.470 -24.136  67.478  1.00  0.880          C  
ATOM  16279  CD1 LEU A1012      44.805 -24.810  67.809  1.00  0.880          C  
ATOM  16280  CD2 LEU A1012      43.758 -22.683  66.975  1.00  0.880          C  
ATOM  16281  H   LEU A1012      40.395 -25.668  67.517  1.00  0.770          H  
ATOM  16282  HA  LEU A1012      41.340 -23.472  65.785  1.00  0.740          H  
ATOM  16283 1HB  LEU A1012      42.687 -25.983  66.707  1.00  1.050          H  
ATOM  16284 2HB  LEU A1012      43.390 -24.953  65.473  1.00  1.050          H  
ATOM  16285  HG  LEU A1012      42.849 -24.106  68.372  1.00  1.050          H  
ATOM  16286 1HD1 LEU A1012      45.327 -24.247  68.581  1.00  1.050          H  
ATOM  16287 2HD1 LEU A1012      44.626 -25.813  68.160  1.00  1.050          H  
ATOM  16288 3HD1 LEU A1012      45.426 -24.843  66.913  1.00  1.050          H  
ATOM  16289 1HD2 LEU A1012      44.278 -22.127  67.721  1.00  1.050          H  
ATOM  16290 2HD2 LEU A1012      44.383 -22.727  66.104  1.00  1.050          H  
ATOM  16291 3HD2 LEU A1012      42.841 -22.164  66.733  1.00  1.050          H  
ATOM  16292  N   TRP A1013      40.293 -26.291  64.620  1.00  0.570          N  
ATOM  16293  CA  TRP A1013      39.911 -26.882  63.344  1.00  0.560          C  
ATOM  16294  C   TRP A1013      39.040 -25.904  62.572  1.00  0.560          C  
ATOM  16295  O   TRP A1013      39.242 -25.692  61.373  1.00  0.600          O  
ATOM  16296  CB  TRP A1013      39.111 -28.145  63.569  1.00  0.790          C  
ATOM  16297  CG  TRP A1013      39.901 -29.247  63.948  1.00  0.790          C  
ATOM  16298  CD1 TRP A1013      39.998 -29.751  65.153  1.00  0.790          C  
ATOM  16299  CD2 TRP A1013      40.705 -30.044  63.134  1.00  0.790          C  
ATOM  16300  NE1 TRP A1013      40.803 -30.768  65.163  1.00  0.790          N  
ATOM  16301  CE2 TRP A1013      41.243 -30.985  63.931  1.00  0.790          C  
ATOM  16302  CE3 TRP A1013      40.995 -30.042  61.829  1.00  0.790          C  
ATOM  16303  CZ2 TRP A1013      42.056 -31.922  63.468  1.00  0.790          C  
ATOM  16304  CZ3 TRP A1013      41.815 -31.015  61.352  1.00  0.790          C  
ATOM  16305  CH2 TRP A1013      42.341 -31.933  62.156  1.00  0.790          C  
ATOM  16306  H   TRP A1013      40.100 -26.755  65.516  1.00  0.680          H  
ATOM  16307  HA  TRP A1013      40.810 -27.105  62.773  1.00  0.670          H  
ATOM  16308 1HB  TRP A1013      38.402 -27.969  64.358  1.00  0.950          H  
ATOM  16309 2HB  TRP A1013      38.555 -28.402  62.674  1.00  0.950          H  
ATOM  16310  HD1 TRP A1013      39.519 -29.393  65.995  1.00  0.950          H  
ATOM  16311  HE1 TRP A1013      41.030 -31.279  66.033  1.00  0.950          H  
ATOM  16312  HE3 TRP A1013      40.565 -29.295  61.171  1.00  0.950          H  
ATOM  16313  HZ2 TRP A1013      42.448 -32.635  64.106  1.00  0.950          H  
ATOM  16314  HZ3 TRP A1013      42.023 -31.026  60.306  1.00  0.950          H  
ATOM  16315  HH2 TRP A1013      42.997 -32.700  61.749  1.00  0.950          H  
ATOM  16316  N   ARG A1014      38.093 -25.271  63.273  1.00  0.560          N  
ATOM  16317  CA  ARG A1014      37.201 -24.323  62.621  1.00  0.630          C  
ATOM  16318  C   ARG A1014      37.967 -23.154  62.014  1.00  0.640          C  
ATOM  16319  O   ARG A1014      37.661 -22.711  60.902  1.00  0.820          O  
ATOM  16320  CB  ARG A1014      36.182 -23.785  63.608  1.00  0.850          C  
ATOM  16321  CG  ARG A1014      35.151 -24.790  64.053  1.00  0.850          C  
ATOM  16322  CD  ARG A1014      34.147 -24.203  64.921  1.00  0.850          C  
ATOM  16323  NE  ARG A1014      33.205 -25.202  65.422  1.00  0.850          N  
ATOM  16324  CZ  ARG A1014      33.328 -25.870  66.587  1.00  0.850          C  
ATOM  16325  NH1 ARG A1014      34.364 -25.653  67.356  1.00  0.850          N  
ATOM  16326  NH2 ARG A1014      32.400 -26.741  66.947  1.00  0.850          N  
ATOM  16327  H   ARG A1014      37.972 -25.505  64.265  1.00  0.670          H  
ATOM  16328  HA  ARG A1014      36.674 -24.847  61.825  1.00  0.760          H  
ATOM  16329 1HB  ARG A1014      36.701 -23.431  64.501  1.00  1.020          H  
ATOM  16330 2HB  ARG A1014      35.663 -22.937  63.170  1.00  1.020          H  
ATOM  16331 1HG  ARG A1014      34.638 -25.181  63.185  1.00  1.020          H  
ATOM  16332 2HG  ARG A1014      35.641 -25.599  64.585  1.00  1.020          H  
ATOM  16333 1HD  ARG A1014      34.640 -23.726  65.752  1.00  1.020          H  
ATOM  16334 2HD  ARG A1014      33.581 -23.457  64.365  1.00  1.020          H  
ATOM  16335  HE  ARG A1014      32.390 -25.395  64.856  1.00  1.020          H  
ATOM  16336 1HH1 ARG A1014      35.069 -24.997  67.060  1.00  1.020          H  
ATOM  16337 2HH1 ARG A1014      34.466 -26.154  68.227  1.00  1.020          H  
ATOM  16338 1HH2 ARG A1014      31.604 -26.907  66.348  1.00  1.020          H  
ATOM  16339 2HH2 ARG A1014      32.480 -27.237  67.823  1.00  1.020          H  
ATOM  16340  N   LYS A1015      38.960 -22.643  62.747  1.00  0.540          N  
ATOM  16341  CA  LYS A1015      39.749 -21.537  62.240  1.00  0.540          C  
ATOM  16342  C   LYS A1015      40.685 -21.973  61.101  1.00  0.520          C  
ATOM  16343  O   LYS A1015      40.839 -21.263  60.108  1.00  0.530          O  
ATOM  16344  CB  LYS A1015      40.552 -20.901  63.377  1.00  0.760          C  
ATOM  16345  CG  LYS A1015      39.669 -20.178  64.401  1.00  0.760          C  
ATOM  16346  CD  LYS A1015      40.469 -19.460  65.489  1.00  0.760          C  
ATOM  16347  CE  LYS A1015      39.518 -18.793  66.491  1.00  0.760          C  
ATOM  16348  NZ  LYS A1015      40.222 -17.945  67.501  1.00  0.760          N  
ATOM  16349  H   LYS A1015      39.121 -22.995  63.697  1.00  0.650          H  
ATOM  16350  HA  LYS A1015      39.067 -20.788  61.839  1.00  0.650          H  
ATOM  16351 1HB  LYS A1015      41.114 -21.678  63.900  1.00  0.910          H  
ATOM  16352 2HB  LYS A1015      41.265 -20.188  62.968  1.00  0.910          H  
ATOM  16353 1HG  LYS A1015      39.027 -19.473  63.896  1.00  0.910          H  
ATOM  16354 2HG  LYS A1015      39.030 -20.915  64.882  1.00  0.910          H  
ATOM  16355 1HD  LYS A1015      41.086 -20.187  66.022  1.00  0.910          H  
ATOM  16356 2HD  LYS A1015      41.114 -18.703  65.042  1.00  0.910          H  
ATOM  16357 1HE  LYS A1015      38.822 -18.183  65.953  1.00  0.910          H  
ATOM  16358 2HE  LYS A1015      38.974 -19.577  67.013  1.00  0.910          H  
ATOM  16359 1HZ  LYS A1015      39.546 -17.528  68.157  1.00  0.910          H  
ATOM  16360 2HZ  LYS A1015      40.906 -18.510  68.040  1.00  0.910          H  
ATOM  16361 3HZ  LYS A1015      40.700 -17.202  67.020  1.00  0.910          H  
ATOM  16362  N   ALA A1016      41.306 -23.154  61.223  1.00  0.510          N  
ATOM  16363  CA  ALA A1016      42.256 -23.642  60.220  1.00  0.520          C  
ATOM  16364  C   ALA A1016      41.601 -23.778  58.860  1.00  0.530          C  
ATOM  16365  O   ALA A1016      42.168 -23.379  57.848  1.00  0.540          O  
ATOM  16366  CB  ALA A1016      42.823 -24.985  60.625  1.00  0.720          C  
ATOM  16367  H   ALA A1016      41.149 -23.708  62.058  1.00  0.610          H  
ATOM  16368  HA  ALA A1016      43.067 -22.918  60.147  1.00  0.620          H  
ATOM  16369 1HB  ALA A1016      43.541 -25.308  59.875  1.00  0.870          H  
ATOM  16370 2HB  ALA A1016      43.310 -24.905  61.582  1.00  0.870          H  
ATOM  16371 3HB  ALA A1016      42.007 -25.707  60.698  1.00  0.870          H  
ATOM  16372  N   VAL A1017      40.349 -24.225  58.836  1.00  0.530          N  
ATOM  16373  CA  VAL A1017      39.605 -24.403  57.594  1.00  0.540          C  
ATOM  16374  C   VAL A1017      39.529 -23.128  56.782  1.00  0.530          C  
ATOM  16375  O   VAL A1017      39.490 -23.172  55.555  1.00  0.560          O  
ATOM  16376  CB  VAL A1017      38.203 -24.970  57.860  1.00  0.750          C  
ATOM  16377  CG1 VAL A1017      37.314 -24.915  56.582  1.00  0.750          C  
ATOM  16378  CG2 VAL A1017      38.364 -26.429  58.276  1.00  0.750          C  
ATOM  16379  H   VAL A1017      39.933 -24.537  59.721  1.00  0.640          H  
ATOM  16380  HA  VAL A1017      40.123 -25.143  56.998  1.00  0.650          H  
ATOM  16381  HB  VAL A1017      37.721 -24.391  58.656  1.00  0.900          H  
ATOM  16382 1HG1 VAL A1017      36.347 -25.336  56.813  1.00  0.900          H  
ATOM  16383 2HG1 VAL A1017      37.175 -23.890  56.249  1.00  0.900          H  
ATOM  16384 3HG1 VAL A1017      37.776 -25.485  55.787  1.00  0.900          H  
ATOM  16385 1HG2 VAL A1017      37.385 -26.860  58.485  1.00  0.900          H  
ATOM  16386 2HG2 VAL A1017      38.841 -26.986  57.468  1.00  0.900          H  
ATOM  16387 3HG2 VAL A1017      38.979 -26.499  59.158  1.00  0.900          H  
ATOM  16388  N   CYS A1018      39.434 -21.992  57.451  1.00  0.520          N  
ATOM  16389  CA  CYS A1018      39.313 -20.727  56.776  1.00  0.520          C  
ATOM  16390  C   CYS A1018      40.654 -20.203  56.280  1.00  0.500          C  
ATOM  16391  O   CYS A1018      40.695 -19.196  55.567  1.00  0.490          O  
ATOM  16392  CB  CYS A1018      38.746 -19.705  57.753  1.00  0.730          C  
ATOM  16393  SG  CYS A1018      37.101 -20.077  58.334  1.00  0.730          S  
ATOM  16394  H   CYS A1018      39.517 -21.974  58.471  1.00  0.620          H  
ATOM  16395  HA  CYS A1018      38.653 -20.851  55.924  1.00  0.620          H  
ATOM  16396 1HB  CYS A1018      39.403 -19.654  58.624  1.00  0.870          H  
ATOM  16397 2HB  CYS A1018      38.740 -18.727  57.294  1.00  0.870          H  
ATOM  16398  HG  CYS A1018      37.436 -21.178  59.032  1.00  0.870          H  
ATOM  16399  N   LEU A1019      41.758 -20.861  56.631  1.00  0.500          N  
ATOM  16400  CA  LEU A1019      43.053 -20.321  56.303  1.00  0.500          C  
ATOM  16401  C   LEU A1019      43.270 -20.053  54.807  1.00  0.490          C  
ATOM  16402  O   LEU A1019      43.694 -18.952  54.475  1.00  0.500          O  
ATOM  16403  CB  LEU A1019      44.186 -21.203  56.891  1.00  0.700          C  
ATOM  16404  CG  LEU A1019      45.620 -20.745  56.611  1.00  0.700          C  
ATOM  16405  CD1 LEU A1019      45.859 -19.371  57.327  1.00  0.700          C  
ATOM  16406  CD2 LEU A1019      46.610 -21.847  57.071  1.00  0.700          C  
ATOM  16407  H   LEU A1019      41.707 -21.731  57.164  1.00  0.600          H  
ATOM  16408  HA  LEU A1019      43.119 -19.372  56.816  1.00  0.600          H  
ATOM  16409 1HB  LEU A1019      44.059 -21.205  57.976  1.00  0.840          H  
ATOM  16410 2HB  LEU A1019      44.092 -22.220  56.575  1.00  0.840          H  
ATOM  16411  HG  LEU A1019      45.755 -20.592  55.548  1.00  0.840          H  
ATOM  16412 1HD1 LEU A1019      46.860 -19.027  57.134  1.00  0.840          H  
ATOM  16413 2HD1 LEU A1019      45.166 -18.619  56.964  1.00  0.840          H  
ATOM  16414 3HD1 LEU A1019      45.720 -19.486  58.398  1.00  0.840          H  
ATOM  16415 1HD2 LEU A1019      47.631 -21.537  56.864  1.00  0.840          H  
ATOM  16416 2HD2 LEU A1019      46.494 -22.022  58.143  1.00  0.840          H  
ATOM  16417 3HD2 LEU A1019      46.398 -22.772  56.532  1.00  0.840          H  
ATOM  16418  N   PRO A1020      43.022 -20.973  53.839  1.00  0.490          N  
ATOM  16419  CA  PRO A1020      43.217 -20.695  52.417  1.00  0.500          C  
ATOM  16420  C   PRO A1020      42.549 -19.402  51.944  1.00  0.470          C  
ATOM  16421  O   PRO A1020      43.143 -18.641  51.177  1.00  0.510          O  
ATOM  16422  CB  PRO A1020      42.575 -21.920  51.753  1.00  0.750          C  
ATOM  16423  CG  PRO A1020      42.769 -23.014  52.758  1.00  0.750          C  
ATOM  16424  CD  PRO A1020      42.503 -22.335  54.103  1.00  0.750          C  
ATOM  16425  HA  PRO A1020      44.298 -20.656  52.213  1.00  0.600          H  
ATOM  16426 1HB  PRO A1020      41.512 -21.717  51.550  1.00  0.900          H  
ATOM  16427 2HB  PRO A1020      43.055 -22.117  50.793  1.00  0.900          H  
ATOM  16428 1HG  PRO A1020      42.095 -23.846  52.558  1.00  0.900          H  
ATOM  16429 2HG  PRO A1020      43.781 -23.407  52.673  1.00  0.900          H  
ATOM  16430 1HD  PRO A1020      41.430 -22.314  54.291  1.00  0.900          H  
ATOM  16431 2HD  PRO A1020      43.038 -22.856  54.877  1.00  0.900          H  
ATOM  16432  N   SER A1021      41.354 -19.117  52.478  1.00  0.480          N  
ATOM  16433  CA  SER A1021      40.582 -17.926  52.130  1.00  0.460          C  
ATOM  16434  C   SER A1021      41.173 -16.693  52.782  1.00  0.440          C  
ATOM  16435  O   SER A1021      41.288 -15.632  52.150  1.00  0.430          O  
ATOM  16436  CB  SER A1021      39.120 -18.114  52.507  1.00  0.650          C  
ATOM  16437  OG  SER A1021      38.504 -19.075  51.673  1.00  0.650          O  
ATOM  16438  H   SER A1021      40.925 -19.762  53.128  1.00  0.580          H  
ATOM  16439  HA  SER A1021      40.630 -17.785  51.053  1.00  0.550          H  
ATOM  16440 1HB  SER A1021      39.055 -18.441  53.548  1.00  0.780          H  
ATOM  16441 2HB  SER A1021      38.601 -17.172  52.435  1.00  0.780          H  
ATOM  16442  HG  SER A1021      38.767 -19.972  51.977  1.00  0.780          H  
ATOM  16443  N   ILE A1022      41.592 -16.848  54.033  1.00  0.470          N  
ATOM  16444  CA  ILE A1022      42.210 -15.762  54.756  1.00  0.490          C  
ATOM  16445  C   ILE A1022      43.481 -15.355  54.037  1.00  0.490          C  
ATOM  16446  O   ILE A1022      43.639 -14.187  53.697  1.00  0.500          O  
ATOM  16447  CB  ILE A1022      42.524 -16.198  56.211  1.00  0.680          C  
ATOM  16448  CG1 ILE A1022      41.185 -16.385  56.974  1.00  0.680          C  
ATOM  16449  CG2 ILE A1022      43.490 -15.220  56.911  1.00  0.680          C  
ATOM  16450  CD1 ILE A1022      41.282 -17.114  58.298  1.00  0.680          C  
ATOM  16451  H   ILE A1022      41.432 -17.747  54.501  1.00  0.560          H  
ATOM  16452  HA  ILE A1022      41.531 -14.910  54.770  1.00  0.590          H  
ATOM  16453  HB  ILE A1022      42.993 -17.165  56.182  1.00  0.810          H  
ATOM  16454 1HG1 ILE A1022      40.781 -15.424  57.154  1.00  0.810          H  
ATOM  16455 2HG1 ILE A1022      40.493 -16.919  56.340  1.00  0.810          H  
ATOM  16456 1HG2 ILE A1022      43.704 -15.558  57.908  1.00  0.810          H  
ATOM  16457 2HG2 ILE A1022      44.422 -15.165  56.364  1.00  0.810          H  
ATOM  16458 3HG2 ILE A1022      43.047 -14.244  56.956  1.00  0.810          H  
ATOM  16459 1HD1 ILE A1022      40.297 -17.181  58.747  1.00  0.810          H  
ATOM  16460 2HD1 ILE A1022      41.665 -18.112  58.146  1.00  0.810          H  
ATOM  16461 3HD1 ILE A1022      41.925 -16.592  58.959  1.00  0.810          H  
ATOM  16462  N   LEU A1023      44.349 -16.315  53.730  1.00  0.480          N  
ATOM  16463  CA  LEU A1023      45.608 -15.984  53.082  1.00  0.500          C  
ATOM  16464  C   LEU A1023      45.359 -15.374  51.718  1.00  0.490          C  
ATOM  16465  O   LEU A1023      45.976 -14.370  51.366  1.00  0.500          O  
ATOM  16466  CB  LEU A1023      46.472 -17.240  52.926  1.00  0.690          C  
ATOM  16467  CG  LEU A1023      47.002 -17.875  54.237  1.00  0.690          C  
ATOM  16468  CD1 LEU A1023      47.675 -19.204  53.899  1.00  0.690          C  
ATOM  16469  CD2 LEU A1023      47.987 -16.930  54.975  1.00  0.690          C  
ATOM  16470  H   LEU A1023      44.131 -17.273  54.005  1.00  0.580          H  
ATOM  16471  HA  LEU A1023      46.128 -15.243  53.683  1.00  0.600          H  
ATOM  16472 1HB  LEU A1023      45.871 -18.000  52.418  1.00  0.830          H  
ATOM  16473 2HB  LEU A1023      47.322 -17.000  52.293  1.00  0.830          H  
ATOM  16474  HG  LEU A1023      46.161 -18.078  54.877  1.00  0.830          H  
ATOM  16475 1HD1 LEU A1023      48.024 -19.679  54.816  1.00  0.830          H  
ATOM  16476 2HD1 LEU A1023      46.959 -19.862  53.401  1.00  0.830          H  
ATOM  16477 3HD1 LEU A1023      48.512 -19.019  53.250  1.00  0.830          H  
ATOM  16478 1HD2 LEU A1023      48.326 -17.413  55.889  1.00  0.830          H  
ATOM  16479 2HD2 LEU A1023      48.842 -16.726  54.338  1.00  0.830          H  
ATOM  16480 3HD2 LEU A1023      47.501 -15.998  55.234  1.00  0.830          H  
ATOM  16481  N   TYR A1024      44.397 -15.906  50.961  1.00  0.450          N  
ATOM  16482  CA  TYR A1024      44.111 -15.358  49.650  1.00  0.430          C  
ATOM  16483  C   TYR A1024      43.815 -13.874  49.730  1.00  0.420          C  
ATOM  16484  O   TYR A1024      44.419 -13.078  49.001  1.00  0.430          O  
ATOM  16485  CB  TYR A1024      42.919 -16.080  49.048  1.00  0.610          C  
ATOM  16486  CG  TYR A1024      42.461 -15.599  47.717  1.00  0.610          C  
ATOM  16487  CD1 TYR A1024      43.072 -16.065  46.586  1.00  0.610          C  
ATOM  16488  CD2 TYR A1024      41.415 -14.708  47.623  1.00  0.610          C  
ATOM  16489  CE1 TYR A1024      42.625 -15.668  45.358  1.00  0.610          C  
ATOM  16490  CE2 TYR A1024      40.967 -14.307  46.398  1.00  0.610          C  
ATOM  16491  CZ  TYR A1024      41.564 -14.794  45.271  1.00  0.610          C  
ATOM  16492  OH  TYR A1024      41.099 -14.429  44.057  1.00  0.610          O  
ATOM  16493  H   TYR A1024      43.907 -16.754  51.256  1.00  0.540          H  
ATOM  16494  HA  TYR A1024      44.986 -15.496  49.018  1.00  0.520          H  
ATOM  16495 1HB  TYR A1024      43.170 -17.123  48.956  1.00  0.730          H  
ATOM  16496 2HB  TYR A1024      42.081 -16.020  49.731  1.00  0.730          H  
ATOM  16497  HD1 TYR A1024      43.900 -16.768  46.665  1.00  0.730          H  
ATOM  16498  HD2 TYR A1024      40.937 -14.332  48.517  1.00  0.730          H  
ATOM  16499  HE1 TYR A1024      43.096 -16.054  44.455  1.00  0.730          H  
ATOM  16500  HE2 TYR A1024      40.127 -13.609  46.319  1.00  0.730          H  
ATOM  16501  HH  TYR A1024      41.648 -14.815  43.371  1.00  0.730          H  
ATOM  16502  N   ARG A1025      42.879 -13.487  50.604  1.00  0.430          N  
ATOM  16503  CA  ARG A1025      42.526 -12.082  50.691  1.00  0.440          C  
ATOM  16504  C   ARG A1025      43.675 -11.218  51.192  1.00  0.460          C  
ATOM  16505  O   ARG A1025      43.899 -10.121  50.665  1.00  0.480          O  
ATOM  16506  CB  ARG A1025      41.354 -11.850  51.630  1.00  0.610          C  
ATOM  16507  CG  ARG A1025      40.014 -12.365  51.196  1.00  0.610          C  
ATOM  16508  CD  ARG A1025      39.449 -11.651  49.985  1.00  0.610          C  
ATOM  16509  NE  ARG A1025      39.351 -10.197  50.159  1.00  0.610          N  
ATOM  16510  CZ  ARG A1025      38.350  -9.526  50.780  1.00  0.610          C  
ATOM  16511  NH1 ARG A1025      37.342 -10.160  51.348  1.00  0.610          N  
ATOM  16512  NH2 ARG A1025      38.387  -8.207  50.804  1.00  0.610          N  
ATOM  16513  H   ARG A1025      42.409 -14.194  51.187  1.00  0.520          H  
ATOM  16514  HA  ARG A1025      42.261 -11.741  49.694  1.00  0.530          H  
ATOM  16515 1HB  ARG A1025      41.581 -12.293  52.603  1.00  0.730          H  
ATOM  16516 2HB  ARG A1025      41.237 -10.796  51.773  1.00  0.730          H  
ATOM  16517 1HG  ARG A1025      40.146 -13.411  50.963  1.00  0.730          H  
ATOM  16518 2HG  ARG A1025      39.306 -12.269  52.018  1.00  0.730          H  
ATOM  16519 1HD  ARG A1025      40.067 -11.848  49.109  1.00  0.730          H  
ATOM  16520 2HD  ARG A1025      38.449 -12.032  49.779  1.00  0.730          H  
ATOM  16521  HE  ARG A1025      40.083  -9.640  49.739  1.00  0.730          H  
ATOM  16522 1HH1 ARG A1025      37.282 -11.166  51.334  1.00  0.730          H  
ATOM  16523 2HH1 ARG A1025      36.605  -9.640  51.793  1.00  0.730          H  
ATOM  16524 1HH2 ARG A1025      39.149  -7.717  50.352  1.00  0.730          H  
ATOM  16525 2HH2 ARG A1025      37.657  -7.683  51.259  1.00  0.730          H  
ATOM  16526  N   LEU A1026      44.414 -11.702  52.198  1.00  0.460          N  
ATOM  16527  CA  LEU A1026      45.483 -10.907  52.775  1.00  0.470          C  
ATOM  16528  C   LEU A1026      46.587 -10.680  51.753  1.00  0.460          C  
ATOM  16529  O   LEU A1026      47.100  -9.570  51.620  1.00  0.460          O  
ATOM  16530  CB  LEU A1026      46.119 -11.646  53.957  1.00  0.650          C  
ATOM  16531  CG  LEU A1026      45.243 -11.945  55.208  1.00  0.650          C  
ATOM  16532  CD1 LEU A1026      46.098 -12.764  56.138  1.00  0.650          C  
ATOM  16533  CD2 LEU A1026      44.676 -10.729  55.820  1.00  0.650          C  
ATOM  16534  H   LEU A1026      44.191 -12.621  52.600  1.00  0.550          H  
ATOM  16535  HA  LEU A1026      45.090  -9.942  53.080  1.00  0.560          H  
ATOM  16536 1HB  LEU A1026      46.466 -12.612  53.586  1.00  0.780          H  
ATOM  16537 2HB  LEU A1026      46.988 -11.081  54.286  1.00  0.780          H  
ATOM  16538  HG  LEU A1026      44.434 -12.527  54.935  1.00  0.780          H  
ATOM  16539 1HD1 LEU A1026      45.527 -13.052  56.997  1.00  0.780          H  
ATOM  16540 2HD1 LEU A1026      46.434 -13.660  55.621  1.00  0.780          H  
ATOM  16541 3HD1 LEU A1026      46.963 -12.182  56.455  1.00  0.780          H  
ATOM  16542 1HD2 LEU A1026      44.065 -11.005  56.678  1.00  0.780          H  
ATOM  16543 2HD2 LEU A1026      45.463 -10.091  56.135  1.00  0.780          H  
ATOM  16544 3HD2 LEU A1026      44.051 -10.217  55.099  1.00  0.780          H  
ATOM  16545  N   HIS A1027      46.916 -11.712  50.975  1.00  0.450          N  
ATOM  16546  CA  HIS A1027      47.986 -11.611  49.999  1.00  0.460          C  
ATOM  16547  C   HIS A1027      47.578 -10.719  48.826  1.00  0.490          C  
ATOM  16548  O   HIS A1027      48.402  -9.936  48.322  1.00  0.690          O  
ATOM  16549  CB  HIS A1027      48.395 -13.010  49.535  1.00  0.640          C  
ATOM  16550  CG  HIS A1027      49.037 -13.846  50.652  1.00  0.640          C  
ATOM  16551  ND1 HIS A1027      49.420 -15.163  50.471  1.00  0.640          N  
ATOM  16552  CD2 HIS A1027      49.329 -13.547  51.953  1.00  0.640          C  
ATOM  16553  CE1 HIS A1027      49.932 -15.629  51.603  1.00  0.640          C  
ATOM  16554  NE2 HIS A1027      49.884 -14.670  52.510  1.00  0.640          N  
ATOM  16555  H   HIS A1027      46.464 -12.620  51.114  1.00  0.540          H  
ATOM  16556  HA  HIS A1027      48.854 -11.152  50.463  1.00  0.550          H  
ATOM  16557 1HB  HIS A1027      47.506 -13.541  49.174  1.00  0.770          H  
ATOM  16558 2HB  HIS A1027      49.097 -12.933  48.710  1.00  0.770          H  
ATOM  16559  HD2 HIS A1027      49.161 -12.600  52.465  1.00  0.770          H  
ATOM  16560  HE1 HIS A1027      50.322 -16.633  51.762  1.00  0.770          H  
ATOM  16561  HE2 HIS A1027      50.205 -14.745  53.465  1.00  0.770          H  
ATOM  16562  N   CYS A1028      46.304 -10.803  48.405  1.00  0.420          N  
ATOM  16563  CA  CYS A1028      45.799  -9.965  47.323  1.00  0.420          C  
ATOM  16564  C   CYS A1028      45.895  -8.492  47.750  1.00  0.420          C  
ATOM  16565  O   CYS A1028      46.323  -7.625  46.974  1.00  0.420          O  
ATOM  16566  CB  CYS A1028      44.348 -10.331  47.003  1.00  0.590          C  
ATOM  16567  SG  CYS A1028      44.104 -11.944  46.199  1.00  0.590          S  
ATOM  16568  H   CYS A1028      45.682 -11.503  48.819  1.00  0.500          H  
ATOM  16569  HA  CYS A1028      46.411 -10.121  46.435  1.00  0.500          H  
ATOM  16570 1HB  CYS A1028      43.770 -10.330  47.927  1.00  0.710          H  
ATOM  16571 2HB  CYS A1028      43.938  -9.600  46.381  1.00  0.710          H  
ATOM  16572  HG  CYS A1028      44.318 -12.684  47.318  1.00  0.710          H  
ATOM  16573  N   LEU A1029      45.573  -8.237  49.019  1.00  0.420          N  
ATOM  16574  CA  LEU A1029      45.657  -6.918  49.609  1.00  0.420          C  
ATOM  16575  C   LEU A1029      47.087  -6.442  49.649  1.00  0.430          C  
ATOM  16576  O   LEU A1029      47.365  -5.317  49.249  1.00  0.450          O  
ATOM  16577  CB  LEU A1029      45.050  -6.940  51.005  1.00  0.590          C  
ATOM  16578  CG  LEU A1029      44.992  -5.638  51.859  1.00  0.590          C  
ATOM  16579  CD1 LEU A1029      46.316  -5.442  52.583  1.00  0.590          C  
ATOM  16580  CD2 LEU A1029      44.615  -4.422  51.023  1.00  0.590          C  
ATOM  16581  H   LEU A1029      45.192  -8.995  49.594  1.00  0.500          H  
ATOM  16582  HA  LEU A1029      45.080  -6.236  48.989  1.00  0.500          H  
ATOM  16583 1HB  LEU A1029      44.043  -7.302  50.886  1.00  0.710          H  
ATOM  16584 2HB  LEU A1029      45.585  -7.669  51.593  1.00  0.710          H  
ATOM  16585  HG  LEU A1029      44.268  -5.773  52.604  1.00  0.710          H  
ATOM  16586 1HD1 LEU A1029      46.250  -4.572  53.239  1.00  0.710          H  
ATOM  16587 2HD1 LEU A1029      46.501  -6.330  53.158  1.00  0.710          H  
ATOM  16588 3HD1 LEU A1029      47.125  -5.294  51.927  1.00  0.710          H  
ATOM  16589 1HD2 LEU A1029      44.570  -3.573  51.691  1.00  0.710          H  
ATOM  16590 2HD2 LEU A1029      45.351  -4.223  50.254  1.00  0.710          H  
ATOM  16591 3HD2 LEU A1029      43.642  -4.573  50.553  1.00  0.710          H  
ATOM  16592  N   LEU A1030      48.025  -7.272  50.101  1.00  0.460          N  
ATOM  16593  CA  LEU A1030      49.392  -6.787  50.192  1.00  0.500          C  
ATOM  16594  C   LEU A1030      49.868  -6.315  48.823  1.00  0.480          C  
ATOM  16595  O   LEU A1030      50.558  -5.294  48.731  1.00  0.490          O  
ATOM  16596  CB  LEU A1030      50.310  -7.889  50.745  1.00  0.680          C  
ATOM  16597  CG  LEU A1030      50.107  -8.274  52.243  1.00  0.680          C  
ATOM  16598  CD1 LEU A1030      50.942  -9.525  52.568  1.00  0.680          C  
ATOM  16599  CD2 LEU A1030      50.513  -7.126  53.137  1.00  0.680          C  
ATOM  16600  H   LEU A1030      47.769  -8.201  50.444  1.00  0.550          H  
ATOM  16601  HA  LEU A1030      49.407  -5.932  50.854  1.00  0.600          H  
ATOM  16602 1HB  LEU A1030      50.143  -8.785  50.155  1.00  0.820          H  
ATOM  16603 2HB  LEU A1030      51.339  -7.575  50.619  1.00  0.820          H  
ATOM  16604  HG  LEU A1030      49.068  -8.499  52.421  1.00  0.820          H  
ATOM  16605 1HD1 LEU A1030      50.797  -9.805  53.611  1.00  0.820          H  
ATOM  16606 2HD1 LEU A1030      50.627 -10.343  51.930  1.00  0.820          H  
ATOM  16607 3HD1 LEU A1030      51.982  -9.316  52.394  1.00  0.820          H  
ATOM  16608 1HD2 LEU A1030      50.355  -7.426  54.145  1.00  0.820          H  
ATOM  16609 2HD2 LEU A1030      51.562  -6.891  52.980  1.00  0.820          H  
ATOM  16610 3HD2 LEU A1030      49.917  -6.246  52.941  1.00  0.820          H  
ATOM  16611  N   THR A1031      49.474  -7.019  47.758  1.00  0.460          N  
ATOM  16612  CA  THR A1031      49.836  -6.584  46.415  1.00  0.450          C  
ATOM  16613  C   THR A1031      49.248  -5.179  46.147  1.00  0.410          C  
ATOM  16614  O   THR A1031      49.939  -4.280  45.641  1.00  0.410          O  
ATOM  16615  CB  THR A1031      49.321  -7.580  45.350  1.00  0.630          C  
ATOM  16616  OG1 THR A1031      49.928  -8.868  45.536  1.00  0.630          O  
ATOM  16617  CG2 THR A1031      49.671  -7.096  44.005  1.00  0.630          C  
ATOM  16618  H   THR A1031      48.951  -7.889  47.904  1.00  0.550          H  
ATOM  16619  HA  THR A1031      50.924  -6.524  46.348  1.00  0.540          H  
ATOM  16620  HB  THR A1031      48.245  -7.678  45.425  1.00  0.760          H  
ATOM  16621  HG1 THR A1031      49.598  -9.268  46.354  1.00  0.760          H  
ATOM  16622 1HG2 THR A1031      49.305  -7.814  43.285  1.00  0.760          H  
ATOM  16623 2HG2 THR A1031      49.215  -6.127  43.814  1.00  0.760          H  
ATOM  16624 3HG2 THR A1031      50.752  -7.014  43.935  1.00  0.760          H  
ATOM  16625  N   ALA A1032      47.959  -4.994  46.471  1.00  0.380          N  
ATOM  16626  CA  ALA A1032      47.296  -3.700  46.300  1.00  0.350          C  
ATOM  16627  C   ALA A1032      47.952  -2.588  47.137  1.00  0.390          C  
ATOM  16628  O   ALA A1032      48.082  -1.455  46.659  1.00  0.380          O  
ATOM  16629  CB  ALA A1032      45.841  -3.824  46.666  1.00  0.500          C  
ATOM  16630  H   ALA A1032      47.424  -5.801  46.816  1.00  0.460          H  
ATOM  16631  HA  ALA A1032      47.372  -3.421  45.250  1.00  0.420          H  
ATOM  16632 1HB  ALA A1032      45.333  -2.883  46.507  1.00  0.600          H  
ATOM  16633 2HB  ALA A1032      45.411  -4.591  46.039  1.00  0.600          H  
ATOM  16634 3HB  ALA A1032      45.748  -4.106  47.710  1.00  0.600          H  
ATOM  16635  N   GLU A1033      48.396  -2.906  48.363  1.00  0.440          N  
ATOM  16636  CA  GLU A1033      49.050  -1.915  49.221  1.00  0.510          C  
ATOM  16637  C   GLU A1033      50.332  -1.422  48.578  1.00  0.540          C  
ATOM  16638  O   GLU A1033      50.620  -0.221  48.604  1.00  0.560          O  
ATOM  16639  CB  GLU A1033      49.411  -2.501  50.598  1.00  0.690          C  
ATOM  16640  CG  GLU A1033      48.278  -2.749  51.590  1.00  0.690          C  
ATOM  16641  CD  GLU A1033      47.742  -1.510  52.235  1.00  0.690          C  
ATOM  16642  OE1 GLU A1033      48.189  -0.450  51.878  1.00  0.690          O  
ATOM  16643  OE2 GLU A1033      46.921  -1.617  53.115  1.00  0.690          O  
ATOM  16644  H   GLU A1033      48.222  -3.849  48.706  1.00  0.530          H  
ATOM  16645  HA  GLU A1033      48.376  -1.069  49.356  1.00  0.610          H  
ATOM  16646 1HB  GLU A1033      49.905  -3.455  50.449  1.00  0.820          H  
ATOM  16647 2HB  GLU A1033      50.132  -1.845  51.086  1.00  0.820          H  
ATOM  16648 1HG  GLU A1033      47.474  -3.211  51.034  1.00  0.820          H  
ATOM  16649 2HG  GLU A1033      48.621  -3.444  52.354  1.00  0.820          H  
ATOM  16650  N   GLU A1034      51.095  -2.335  47.969  1.00  0.560          N  
ATOM  16651  CA  GLU A1034      52.323  -1.927  47.312  1.00  0.610          C  
ATOM  16652  C   GLU A1034      52.039  -1.001  46.144  1.00  0.540          C  
ATOM  16653  O   GLU A1034      52.737   0.002  45.980  1.00  0.570          O  
ATOM  16654  CB  GLU A1034      53.115  -3.138  46.847  1.00  0.830          C  
ATOM  16655  CG  GLU A1034      53.708  -3.918  47.977  1.00  0.830          C  
ATOM  16656  CD  GLU A1034      54.405  -5.122  47.536  1.00  0.830          C  
ATOM  16657  OE1 GLU A1034      54.371  -5.421  46.371  1.00  0.830          O  
ATOM  16658  OE2 GLU A1034      54.974  -5.770  48.375  1.00  0.830          O  
ATOM  16659  H   GLU A1034      50.835  -3.327  48.043  1.00  0.670          H  
ATOM  16660  HA  GLU A1034      52.931  -1.385  48.034  1.00  0.730          H  
ATOM  16661 1HB  GLU A1034      52.459  -3.806  46.287  1.00  1.000          H  
ATOM  16662 2HB  GLU A1034      53.917  -2.823  46.183  1.00  1.000          H  
ATOM  16663 1HG  GLU A1034      54.410  -3.280  48.510  1.00  1.000          H  
ATOM  16664 2HG  GLU A1034      52.915  -4.196  48.668  1.00  1.000          H  
ATOM  16665  N   LEU A1035      50.988  -1.291  45.364  1.00  0.460          N  
ATOM  16666  CA  LEU A1035      50.654  -0.419  44.244  1.00  0.420          C  
ATOM  16667  C   LEU A1035      50.249   0.961  44.752  1.00  0.400          C  
ATOM  16668  O   LEU A1035      50.655   1.978  44.177  1.00  0.430          O  
ATOM  16669  CB  LEU A1035      49.546  -1.024  43.365  1.00  0.600          C  
ATOM  16670  CG  LEU A1035      49.082  -0.162  42.116  1.00  0.600          C  
ATOM  16671  CD1 LEU A1035      50.258   0.118  41.177  1.00  0.600          C  
ATOM  16672  CD2 LEU A1035      48.012  -0.922  41.361  1.00  0.600          C  
ATOM  16673  H   LEU A1035      50.477  -2.170  45.526  1.00  0.550          H  
ATOM  16674  HA  LEU A1035      51.550  -0.311  43.641  1.00  0.500          H  
ATOM  16675 1HB  LEU A1035      49.887  -1.991  43.002  1.00  0.720          H  
ATOM  16676 2HB  LEU A1035      48.674  -1.194  43.996  1.00  0.720          H  
ATOM  16677  HG  LEU A1035      48.675   0.792  42.460  1.00  0.720          H  
ATOM  16678 1HD1 LEU A1035      49.907   0.705  40.328  1.00  0.720          H  
ATOM  16679 2HD1 LEU A1035      51.031   0.683  41.693  1.00  0.720          H  
ATOM  16680 3HD1 LEU A1035      50.676  -0.822  40.817  1.00  0.720          H  
ATOM  16681 1HD2 LEU A1035      47.685  -0.332  40.512  1.00  0.720          H  
ATOM  16682 2HD2 LEU A1035      48.417  -1.869  41.008  1.00  0.720          H  
ATOM  16683 3HD2 LEU A1035      47.172  -1.109  42.011  1.00  0.720          H  
ATOM  16684  N   ARG A1036      49.446   0.991  45.824  1.00  0.400          N  
ATOM  16685  CA  ARG A1036      48.993   2.232  46.433  1.00  0.430          C  
ATOM  16686  C   ARG A1036      50.197   3.072  46.851  1.00  0.480          C  
ATOM  16687  O   ARG A1036      50.261   4.277  46.575  1.00  0.520          O  
ATOM  16688  CB  ARG A1036      48.136   1.938  47.662  1.00  0.590          C  
ATOM  16689  CG  ARG A1036      47.427   3.140  48.317  1.00  0.590          C  
ATOM  16690  CD  ARG A1036      48.203   3.752  49.465  1.00  0.590          C  
ATOM  16691  NE  ARG A1036      48.417   2.812  50.577  1.00  0.590          N  
ATOM  16692  CZ  ARG A1036      49.275   3.010  51.610  1.00  0.590          C  
ATOM  16693  NH1 ARG A1036      50.010   4.109  51.681  1.00  0.590          N  
ATOM  16694  NH2 ARG A1036      49.374   2.091  52.557  1.00  0.590          N  
ATOM  16695  H   ARG A1036      49.120   0.103  46.218  1.00  0.480          H  
ATOM  16696  HA  ARG A1036      48.399   2.782  45.706  1.00  0.520          H  
ATOM  16697 1HB  ARG A1036      47.384   1.195  47.407  1.00  0.710          H  
ATOM  16698 2HB  ARG A1036      48.762   1.490  48.424  1.00  0.710          H  
ATOM  16699 1HG  ARG A1036      47.279   3.916  47.566  1.00  0.710          H  
ATOM  16700 2HG  ARG A1036      46.456   2.814  48.702  1.00  0.710          H  
ATOM  16701 1HD  ARG A1036      49.163   4.111  49.128  1.00  0.710          H  
ATOM  16702 2HD  ARG A1036      47.625   4.598  49.848  1.00  0.710          H  
ATOM  16703  HE  ARG A1036      47.879   1.945  50.581  1.00  0.710          H  
ATOM  16704 1HH1 ARG A1036      49.944   4.815  50.964  1.00  0.710          H  
ATOM  16705 2HH1 ARG A1036      50.646   4.240  52.455  1.00  0.710          H  
ATOM  16706 1HH2 ARG A1036      48.812   1.224  52.492  1.00  0.710          H  
ATOM  16707 2HH2 ARG A1036      50.005   2.218  53.329  1.00  0.710          H  
ATOM  16708  N   ALA A1037      51.128   2.453  47.580  1.00  0.510          N  
ATOM  16709  CA  ALA A1037      52.316   3.147  48.031  1.00  0.570          C  
ATOM  16710  C   ALA A1037      53.169   3.639  46.863  1.00  0.570          C  
ATOM  16711  O   ALA A1037      53.691   4.760  46.901  1.00  0.610          O  
ATOM  16712  CB  ALA A1037      53.137   2.228  48.908  1.00  0.770          C  
ATOM  16713  H   ALA A1037      51.004   1.464  47.824  1.00  0.610          H  
ATOM  16714  HA  ALA A1037      52.002   4.012  48.613  1.00  0.680          H  
ATOM  16715 1HB  ALA A1037      54.017   2.753  49.271  1.00  0.930          H  
ATOM  16716 2HB  ALA A1037      52.532   1.895  49.751  1.00  0.930          H  
ATOM  16717 3HB  ALA A1037      53.444   1.361  48.319  1.00  0.930          H  
ATOM  16718  N   GLN A1038      53.289   2.827  45.802  1.00  0.550          N  
ATOM  16719  CA  GLN A1038      54.119   3.196  44.664  1.00  0.580          C  
ATOM  16720  C   GLN A1038      53.619   4.469  44.007  1.00  0.560          C  
ATOM  16721  O   GLN A1038      54.421   5.347  43.671  1.00  0.610          O  
ATOM  16722  CB  GLN A1038      54.119   2.061  43.625  1.00  0.800          C  
ATOM  16723  CG  GLN A1038      55.058   2.237  42.409  1.00  0.800          C  
ATOM  16724  CD  GLN A1038      56.537   2.198  42.760  1.00  0.800          C  
ATOM  16725  OE1 GLN A1038      56.991   1.287  43.466  1.00  0.800          O  
ATOM  16726  NE2 GLN A1038      57.297   3.155  42.259  1.00  0.800          N  
ATOM  16727  H   GLN A1038      52.866   1.894  45.827  1.00  0.660          H  
ATOM  16728  HA  GLN A1038      55.136   3.361  45.017  1.00  0.700          H  
ATOM  16729 1HB  GLN A1038      54.374   1.122  44.123  1.00  0.960          H  
ATOM  16730 2HB  GLN A1038      53.109   1.940  43.234  1.00  0.960          H  
ATOM  16731 1HG  GLN A1038      54.858   1.442  41.696  1.00  0.960          H  
ATOM  16732 2HG  GLN A1038      54.862   3.210  41.945  1.00  0.960          H  
ATOM  16733 1HE2 GLN A1038      58.275   3.181  42.447  1.00  0.960          H  
ATOM  16734 2HE2 GLN A1038      56.893   3.902  41.668  1.00  0.960          H  
ATOM  16735  N   THR A1039      52.295   4.611  43.875  1.00  0.500          N  
ATOM  16736  CA  THR A1039      51.764   5.822  43.262  1.00  0.510          C  
ATOM  16737  C   THR A1039      51.822   7.009  44.218  1.00  0.550          C  
ATOM  16738  O   THR A1039      52.144   8.125  43.804  1.00  0.600          O  
ATOM  16739  CB  THR A1039      50.327   5.619  42.707  1.00  0.710          C  
ATOM  16740  OG1 THR A1039      49.856   6.854  42.137  1.00  0.710          O  
ATOM  16741  CG2 THR A1039      49.345   5.154  43.795  1.00  0.710          C  
ATOM  16742  H   THR A1039      51.683   3.826  44.130  1.00  0.600          H  
ATOM  16743  HA  THR A1039      52.394   6.066  42.409  1.00  0.610          H  
ATOM  16744  HB  THR A1039      50.362   4.861  41.922  1.00  0.850          H  
ATOM  16745  HG1 THR A1039      50.434   7.106  41.403  1.00  0.850          H  
ATOM  16746 1HG2 THR A1039      48.353   4.999  43.383  1.00  0.850          H  
ATOM  16747 2HG2 THR A1039      49.700   4.232  44.188  1.00  0.850          H  
ATOM  16748 3HG2 THR A1039      49.271   5.878  44.591  1.00  0.850          H  
ATOM  16749  N   ALA A1040      51.557   6.802  45.515  1.00  0.580          N  
ATOM  16750  CA  ALA A1040      51.598   7.931  46.430  1.00  0.650          C  
ATOM  16751  C   ALA A1040      53.004   8.547  46.449  1.00  0.710          C  
ATOM  16752  O   ALA A1040      53.186   9.777  46.550  1.00  0.760          O  
ATOM  16753  CB  ALA A1040      51.178   7.502  47.822  1.00  0.880          C  
ATOM  16754  H   ALA A1040      51.284   5.875  45.859  1.00  0.700          H  
ATOM  16755  HA  ALA A1040      50.901   8.669  46.066  1.00  0.780          H  
ATOM  16756 1HB  ALA A1040      51.179   8.352  48.483  1.00  1.060          H  
ATOM  16757 2HB  ALA A1040      50.175   7.078  47.778  1.00  1.060          H  
ATOM  16758 3HB  ALA A1040      51.875   6.747  48.189  1.00  1.060          H  
ATOM  16759  N   SER A1041      54.019   7.685  46.348  1.00  0.710          N  
ATOM  16760  CA  SER A1041      55.393   8.146  46.332  1.00  0.790          C  
ATOM  16761  C   SER A1041      55.761   8.809  45.003  1.00  0.790          C  
ATOM  16762  O   SER A1041      56.147   9.981  44.969  1.00  0.850          O  
ATOM  16763  CB  SER A1041      56.321   6.982  46.591  1.00  1.070          C  
ATOM  16764  OG  SER A1041      57.658   7.393  46.570  1.00  1.070          O  
ATOM  16765  H   SER A1041      53.831   6.675  46.328  1.00  0.850          H  
ATOM  16766  HA  SER A1041      55.517   8.881  47.128  1.00  0.950          H  
ATOM  16767 1HB  SER A1041      56.082   6.537  47.553  1.00  1.290          H  
ATOM  16768 2HB  SER A1041      56.158   6.215  45.828  1.00  1.290          H  
ATOM  16769  HG  SER A1041      58.175   6.596  46.694  1.00  1.290          H  
ATOM  16770  N   ASP A1042      55.566   8.103  43.882  1.00  0.740          N  
ATOM  16771  CA  ASP A1042      55.944   8.633  42.570  1.00  0.760          C  
ATOM  16772  C   ASP A1042      55.227   9.921  42.202  1.00  0.760          C  
ATOM  16773  O   ASP A1042      55.796  10.795  41.546  1.00  0.810          O  
ATOM  16774  CB  ASP A1042      55.680   7.605  41.476  1.00  1.060          C  
ATOM  16775  CG  ASP A1042      56.666   6.451  41.488  1.00  1.060          C  
ATOM  16776  OD1 ASP A1042      57.689   6.552  42.127  1.00  1.060          O  
ATOM  16777  OD2 ASP A1042      56.386   5.459  40.856  1.00  1.060          O  
ATOM  16778  H   ASP A1042      55.219   7.143  43.945  1.00  0.890          H  
ATOM  16779  HA  ASP A1042      57.012   8.841  42.592  1.00  0.910          H  
ATOM  16780 1HB  ASP A1042      54.676   7.196  41.610  1.00  1.270          H  
ATOM  16781 2HB  ASP A1042      55.709   8.094  40.503  1.00  1.270          H  
ATOM  16782  N   ALA A1043      53.977  10.054  42.625  1.00  0.710          N  
ATOM  16783  CA  ALA A1043      53.185  11.225  42.326  1.00  0.720          C  
ATOM  16784  C   ALA A1043      53.514  12.416  43.221  1.00  0.820          C  
ATOM  16785  O   ALA A1043      53.020  13.518  42.974  1.00  0.890          O  
ATOM  16786  CB  ALA A1043      51.724  10.875  42.476  1.00  1.000          C  
ATOM  16787  H   ALA A1043      53.524   9.296  43.144  1.00  0.850          H  
ATOM  16788  HA  ALA A1043      53.396  11.517  41.303  1.00  0.860          H  
ATOM  16789 1HB  ALA A1043      51.105  11.729  42.237  1.00  1.200          H  
ATOM  16790 2HB  ALA A1043      51.483  10.046  41.819  1.00  1.200          H  
ATOM  16791 3HB  ALA A1043      51.551  10.578  43.479  1.00  1.200          H  
ATOM  16792  N   GLY A1044      54.300  12.208  44.283  1.00  0.850          N  
ATOM  16793  CA  GLY A1044      54.603  13.279  45.216  1.00  0.980          C  
ATOM  16794  C   GLY A1044      53.390  13.663  46.058  1.00  1.030          C  
ATOM  16795  O   GLY A1044      53.237  14.832  46.413  1.00  1.210          O  
ATOM  16796  H   GLY A1044      54.748  11.302  44.429  1.00  1.020          H  
ATOM  16797 1HA  GLY A1044      55.422  12.963  45.866  1.00  1.180          H  
ATOM  16798 2HA  GLY A1044      54.952  14.147  44.660  1.00  1.180          H  
ATOM  16799  N   VAL A1045      52.497  12.709  46.347  1.00  0.930          N  
ATOM  16800  CA  VAL A1045      51.285  13.070  47.073  1.00  1.070          C  
ATOM  16801  C   VAL A1045      51.172  12.441  48.462  1.00  1.180          C  
ATOM  16802  O   VAL A1045      50.424  12.923  49.321  1.00  1.420          O  
ATOM  16803  CB  VAL A1045      50.071  12.690  46.222  1.00  1.440          C  
ATOM  16804  CG1 VAL A1045      50.083  13.442  44.905  1.00  1.440          C  
ATOM  16805  CG2 VAL A1045      50.052  11.217  45.991  1.00  1.440          C  
ATOM  16806  H   VAL A1045      52.687  11.739  46.090  1.00  1.120          H  
ATOM  16807  HA  VAL A1045      51.270  14.152  47.200  1.00  1.280          H  
ATOM  16808  HB  VAL A1045      49.210  12.983  46.728  1.00  1.730          H  
ATOM  16809 1HG1 VAL A1045      49.209  13.169  44.334  1.00  1.730          H  
ATOM  16810 2HG1 VAL A1045      50.079  14.513  45.097  1.00  1.730          H  
ATOM  16811 3HG1 VAL A1045      50.964  13.181  44.349  1.00  1.730          H  
ATOM  16812 1HG2 VAL A1045      49.181  10.945  45.397  1.00  1.730          H  
ATOM  16813 2HG2 VAL A1045      50.938  10.933  45.479  1.00  1.730          H  
ATOM  16814 3HG2 VAL A1045      50.012  10.706  46.928  1.00  1.730          H  
ATOM  16815  N   GLY A1046      51.951  11.395  48.731  1.00  1.660          N  
ATOM  16816  CA  GLY A1046      51.924  10.710  50.026  1.00  1.950          C  
ATOM  16817  C   GLY A1046      52.699  11.488  51.090  1.00  1.870          C  
ATOM  16818  O   GLY A1046      53.733  11.031  51.585  1.00  2.300          O  
ATOM  16819  H   GLY A1046      52.546  11.024  47.993  1.00  1.990          H  
ATOM  16820 1HA  GLY A1046      50.891  10.577  50.347  1.00  2.340          H  
ATOM  16821 2HA  GLY A1046      52.360   9.720  49.922  1.00  2.340          H  
ATOM  16822  N   VAL A1047      52.207  12.687  51.399  1.00  1.790          N  
ATOM  16823  CA  VAL A1047      52.864  13.605  52.323  1.00  2.050          C  
ATOM  16824  C   VAL A1047      52.037  13.953  53.567  1.00  1.660          C  
ATOM  16825  O   VAL A1047      52.394  14.873  54.314  1.00  1.910          O  
ATOM  16826  CB  VAL A1047      53.255  14.901  51.572  1.00  2.770          C  
ATOM  16827  CG1 VAL A1047      54.246  14.564  50.457  1.00  2.770          C  
ATOM  16828  CG2 VAL A1047      52.017  15.589  50.987  1.00  2.770          C  
ATOM  16829  H   VAL A1047      51.346  12.954  50.916  1.00  2.150          H  
ATOM  16830  HA  VAL A1047      53.785  13.130  52.660  1.00  2.460          H  
ATOM  16831  HB  VAL A1047      53.751  15.572  52.267  1.00  3.320          H  
ATOM  16832 1HG1 VAL A1047      54.542  15.475  49.944  1.00  3.320          H  
ATOM  16833 2HG1 VAL A1047      55.122  14.087  50.891  1.00  3.320          H  
ATOM  16834 3HG1 VAL A1047      53.783  13.885  49.741  1.00  3.320          H  
ATOM  16835 1HG2 VAL A1047      52.319  16.500  50.473  1.00  3.320          H  
ATOM  16836 2HG2 VAL A1047      51.528  14.935  50.280  1.00  3.320          H  
ATOM  16837 3HG2 VAL A1047      51.331  15.838  51.768  1.00  3.320          H  
ATOM  16838  N   ARG A1048      50.937  13.236  53.785  1.00  1.870          N  
ATOM  16839  CA  ARG A1048      50.053  13.446  54.928  1.00  1.920          C  
ATOM  16840  C   ARG A1048      49.710  12.131  55.605  1.00  1.720          C  
ATOM  16841  O   ARG A1048      50.206  11.072  55.232  1.00  2.050          O  
ATOM  16842  CB  ARG A1048      48.766  14.145  54.512  1.00  2.670          C  
ATOM  16843  CG  ARG A1048      48.938  15.531  53.947  1.00  2.670          C  
ATOM  16844  CD  ARG A1048      49.350  16.534  54.950  1.00  2.670          C  
ATOM  16845  NE  ARG A1048      49.418  17.855  54.358  1.00  2.670          N  
ATOM  16846  CZ  ARG A1048      50.518  18.407  53.789  1.00  2.670          C  
ATOM  16847  NH1 ARG A1048      51.681  17.763  53.742  1.00  2.670          N  
ATOM  16848  NH2 ARG A1048      50.424  19.623  53.268  1.00  2.670          N  
ATOM  16849  H   ARG A1048      50.669  12.513  53.111  1.00  2.240          H  
ATOM  16850  HA  ARG A1048      50.571  14.062  55.657  1.00  2.300          H  
ATOM  16851 1HB  ARG A1048      48.273  13.547  53.745  1.00  3.200          H  
ATOM  16852 2HB  ARG A1048      48.085  14.224  55.354  1.00  3.200          H  
ATOM  16853 1HG  ARG A1048      49.639  15.523  53.143  1.00  3.200          H  
ATOM  16854 2HG  ARG A1048      47.973  15.864  53.578  1.00  3.200          H  
ATOM  16855 1HD  ARG A1048      48.611  16.561  55.750  1.00  3.200          H  
ATOM  16856 2HD  ARG A1048      50.320  16.295  55.365  1.00  3.200          H  
ATOM  16857  HE  ARG A1048      48.560  18.402  54.342  1.00  3.200          H  
ATOM  16858 1HH1 ARG A1048      51.793  16.805  54.120  1.00  3.200          H  
ATOM  16859 2HH1 ARG A1048      52.479  18.202  53.314  1.00  3.200          H  
ATOM  16860 1HH2 ARG A1048      49.536  20.114  53.292  1.00  3.200          H  
ATOM  16861 2HH2 ARG A1048      51.226  20.054  52.839  1.00  3.200          H  
ATOM  16862  N   SER A1049      48.901  12.200  56.661  1.00  1.630          N  
ATOM  16863  CA  SER A1049      48.401  11.008  57.346  1.00  1.970          C  
ATOM  16864  C   SER A1049      47.183  10.426  56.609  1.00  1.690          C  
ATOM  16865  O   SER A1049      46.699   9.342  56.936  1.00  1.970          O  
ATOM  16866  CB  SER A1049      48.032  11.349  58.772  1.00  2.620          C  
ATOM  16867  OG  SER A1049      46.951  12.242  58.810  1.00  2.620          O  
ATOM  16868  H   SER A1049      48.573  13.096  56.995  1.00  1.960          H  
ATOM  16869  HA  SER A1049      49.190  10.253  57.354  1.00  2.360          H  
ATOM  16870 1HB  SER A1049      47.773  10.435  59.308  1.00  3.150          H  
ATOM  16871 2HB  SER A1049      48.891  11.790  59.276  1.00  3.150          H  
ATOM  16872  HG  SER A1049      46.745  12.366  59.745  1.00  3.150          H  
ATOM  16873  N   LEU A1050      46.712  11.171  55.603  1.00  1.550          N  
ATOM  16874  CA  LEU A1050      45.540  10.871  54.796  1.00  1.770          C  
ATOM  16875  C   LEU A1050      45.606   9.564  53.972  1.00  1.770          C  
ATOM  16876  O   LEU A1050      44.571   8.912  53.828  1.00  1.930          O  
ATOM  16877  CB  LEU A1050      45.281  12.050  53.844  1.00  2.390          C  
ATOM  16878  CG  LEU A1050      44.855  13.391  54.465  1.00  2.390          C  
ATOM  16879  CD1 LEU A1050      44.828  14.422  53.344  1.00  2.390          C  
ATOM  16880  CD2 LEU A1050      43.487  13.287  55.134  1.00  2.390          C  
ATOM  16881  H   LEU A1050      47.213  12.022  55.424  1.00  1.860          H  
ATOM  16882  HA  LEU A1050      44.700  10.766  55.478  1.00  2.120          H  
ATOM  16883 1HB  LEU A1050      46.184  12.262  53.298  1.00  2.870          H  
ATOM  16884 2HB  LEU A1050      44.514  11.767  53.121  1.00  2.870          H  
ATOM  16885  HG  LEU A1050      45.585  13.705  55.204  1.00  2.870          H  
ATOM  16886 1HD1 LEU A1050      44.547  15.398  53.740  1.00  2.870          H  
ATOM  16887 2HD1 LEU A1050      45.811  14.496  52.879  1.00  2.870          H  
ATOM  16888 3HD1 LEU A1050      44.096  14.121  52.584  1.00  2.870          H  
ATOM  16889 1HD2 LEU A1050      43.211  14.258  55.545  1.00  2.870          H  
ATOM  16890 2HD2 LEU A1050      42.765  12.994  54.403  1.00  2.870          H  
ATOM  16891 3HD2 LEU A1050      43.505  12.565  55.941  1.00  2.870          H  
ATOM  16892  N   PRO A1051      46.759   9.148  53.388  1.00  1.880          N  
ATOM  16893  CA  PRO A1051      48.082   9.757  53.181  1.00  2.090          C  
ATOM  16894  C   PRO A1051      48.196  10.772  52.039  1.00  2.460          C  
ATOM  16895  O   PRO A1051      49.186  11.497  51.926  1.00  2.520          O  
ATOM  16896  CB  PRO A1051      48.954   8.528  52.879  1.00  3.130          C  
ATOM  16897  CG  PRO A1051      48.022   7.537  52.222  1.00  3.130          C  
ATOM  16898  CD  PRO A1051      46.689   7.749  52.902  1.00  3.130          C  
ATOM  16899  HA  PRO A1051      48.434  10.176  54.104  1.00  2.510          H  
ATOM  16900 1HB  PRO A1051      49.793   8.824  52.225  1.00  3.760          H  
ATOM  16901 2HB  PRO A1051      49.398   8.153  53.814  1.00  3.760          H  
ATOM  16902 1HG  PRO A1051      47.994   7.661  51.149  1.00  3.760          H  
ATOM  16903 2HG  PRO A1051      48.396   6.522  52.397  1.00  3.760          H  
ATOM  16904 1HD  PRO A1051      45.864   7.633  52.183  1.00  3.760          H  
ATOM  16905 2HD  PRO A1051      46.575   7.061  53.758  1.00  3.760          H  
ATOM  16906  N   VAL A1052      47.192  10.794  51.166  1.00  3.030          N  
ATOM  16907  CA  VAL A1052      47.241  11.587  49.945  1.00  3.680          C  
ATOM  16908  C   VAL A1052      46.588  12.954  49.948  1.00  3.960          C  
ATOM  16909  O   VAL A1052      45.392  13.100  50.187  1.00  4.260          O  
ATOM  16910  CB  VAL A1052      46.651  10.761  48.788  1.00  4.890          C  
ATOM  16911  CG1 VAL A1052      46.568  11.558  47.505  1.00  4.890          C  
ATOM  16912  CG2 VAL A1052      47.560   9.562  48.578  1.00  4.890          C  
ATOM  16913  H   VAL A1052      46.389  10.219  51.332  1.00  3.640          H  
ATOM  16914  HA  VAL A1052      48.292  11.745  49.715  1.00  4.420          H  
ATOM  16915  HB  VAL A1052      45.657  10.460  49.036  1.00  5.870          H  
ATOM  16916 1HG1 VAL A1052      46.174  10.936  46.722  1.00  5.870          H  
ATOM  16917 2HG1 VAL A1052      45.922  12.431  47.622  1.00  5.870          H  
ATOM  16918 3HG1 VAL A1052      47.515  11.873  47.242  1.00  5.870          H  
ATOM  16919 1HG2 VAL A1052      47.190   8.948  47.768  1.00  5.870          H  
ATOM  16920 2HG2 VAL A1052      48.545   9.907  48.341  1.00  5.870          H  
ATOM  16921 3HG2 VAL A1052      47.602   8.989  49.470  1.00  5.870          H  
ATOM  16922  N   ASP A1053      47.412  13.931  49.589  1.00  3.960          N  
ATOM  16923  CA  ASP A1053      47.058  15.336  49.426  1.00  4.350          C  
ATOM  16924  C   ASP A1053      47.440  15.669  47.994  1.00  4.510          C  
ATOM  16925  O   ASP A1053      47.833  14.770  47.262  1.00  4.670          O  
ATOM  16926  CB  ASP A1053      47.795  16.209  50.439  1.00  5.930          C  
ATOM  16927  CG  ASP A1053      47.112  17.566  50.702  1.00  5.930          C  
ATOM  16928  OD1 ASP A1053      46.474  18.067  49.798  1.00  5.930          O  
ATOM  16929  OD2 ASP A1053      47.210  18.068  51.795  1.00  5.930          O  
ATOM  16930  H   ASP A1053      48.392  13.664  49.430  1.00  4.750          H  
ATOM  16931  HA  ASP A1053      45.985  15.462  49.554  1.00  5.220          H  
ATOM  16932 1HB  ASP A1053      47.845  15.668  51.357  1.00  7.120          H  
ATOM  16933 2HB  ASP A1053      48.817  16.382  50.105  1.00  7.120          H  
ATOM  16934  N   PHE A1054      47.273  16.890  47.534  1.00  4.600          N  
ATOM  16935  CA  PHE A1054      47.717  17.126  46.159  1.00  4.800          C  
ATOM  16936  C   PHE A1054      48.093  18.561  45.852  1.00  5.510          C  
ATOM  16937  O   PHE A1054      47.324  19.486  46.105  1.00  5.920          O  
ATOM  16938  CB  PHE A1054      46.632  16.731  45.147  1.00  6.640          C  
ATOM  16939  CG  PHE A1054      47.134  16.725  43.718  1.00  6.640          C  
ATOM  16940  CD1 PHE A1054      47.649  15.567  43.181  1.00  6.640          C  
ATOM  16941  CD2 PHE A1054      47.137  17.870  42.939  1.00  6.640          C  
ATOM  16942  CE1 PHE A1054      48.147  15.538  41.904  1.00  6.640          C  
ATOM  16943  CE2 PHE A1054      47.639  17.845  41.659  1.00  6.640          C  
ATOM  16944  CZ  PHE A1054      48.141  16.672  41.139  1.00  6.640          C  
ATOM  16945  H   PHE A1054      46.899  17.613  48.153  1.00  5.520          H  
ATOM  16946  HA  PHE A1054      48.598  16.509  45.979  1.00  5.760          H  
ATOM  16947 1HB  PHE A1054      46.247  15.741  45.380  1.00  7.970          H  
ATOM  16948 2HB  PHE A1054      45.798  17.432  45.219  1.00  7.970          H  
ATOM  16949  HD1 PHE A1054      47.652  14.665  43.792  1.00  7.970          H  
ATOM  16950  HD2 PHE A1054      46.744  18.801  43.357  1.00  7.970          H  
ATOM  16951  HE1 PHE A1054      48.547  14.607  41.501  1.00  7.970          H  
ATOM  16952  HE2 PHE A1054      47.640  18.749  41.059  1.00  7.970          H  
ATOM  16953  HZ  PHE A1054      48.536  16.646  40.118  1.00  7.970          H  
ATOM  16954  N   ARG A1055      49.278  18.729  45.273  1.00  5.780          N  
ATOM  16955  CA  ARG A1055      49.744  20.004  44.756  1.00  6.530          C  
ATOM  16956  C   ARG A1055      50.705  19.714  43.609  1.00  6.670          C  
ATOM  16957  O   ARG A1055      51.626  18.912  43.772  1.00  6.450          O  
ATOM  16958  CB  ARG A1055      50.471  20.852  45.803  1.00  8.840          C  
ATOM  16959  CG  ARG A1055      49.629  21.394  46.959  1.00  8.840          C  
ATOM  16960  CD  ARG A1055      50.435  22.253  47.888  1.00  8.840          C  
ATOM  16961  NE  ARG A1055      50.793  23.587  47.314  1.00  8.840          N  
ATOM  16962  CZ  ARG A1055      51.827  24.366  47.719  1.00  8.840          C  
ATOM  16963  NH1 ARG A1055      52.665  23.973  48.667  1.00  8.840          N  
ATOM  16964  NH2 ARG A1055      51.980  25.543  47.143  1.00  8.840          N  
ATOM  16965  H   ARG A1055      49.869  17.920  45.135  1.00  6.940          H  
ATOM  16966  HA  ARG A1055      48.889  20.562  44.386  1.00  7.840          H  
ATOM  16967 1HB  ARG A1055      51.278  20.265  46.238  1.00 10.610          H  
ATOM  16968 2HB  ARG A1055      50.927  21.708  45.318  1.00 10.610          H  
ATOM  16969 1HG  ARG A1055      48.802  21.983  46.560  1.00 10.610          H  
ATOM  16970 2HG  ARG A1055      49.230  20.571  47.546  1.00 10.610          H  
ATOM  16971 1HD  ARG A1055      49.856  22.423  48.797  1.00 10.610          H  
ATOM  16972 2HD  ARG A1055      51.350  21.726  48.134  1.00 10.610          H  
ATOM  16973  HE  ARG A1055      50.194  24.010  46.579  1.00 10.610          H  
ATOM  16974 1HH1 ARG A1055      52.550  23.076  49.111  1.00 10.610          H  
ATOM  16975 2HH1 ARG A1055      53.424  24.576  48.948  1.00 10.610          H  
ATOM  16976 1HH2 ARG A1055      51.293  25.833  46.416  1.00 10.610          H  
ATOM  16977 2HH2 ARG A1055      52.729  26.156  47.410  1.00 10.610          H  
ATOM  16978  N   TYR A1056      50.539  20.389  42.477  1.00  7.180          N  
ATOM  16979  CA  TYR A1056      51.480  20.222  41.377  1.00  7.430          C  
ATOM  16980  C   TYR A1056      51.724  21.528  40.571  1.00  8.140          C  
ATOM  16981  O   TYR A1056      51.762  21.477  39.334  1.00  8.650          O  
ATOM  16982  CB  TYR A1056      50.985  19.087  40.476  1.00 10.300          C  
ATOM  16983  CG  TYR A1056      52.059  18.440  39.657  1.00 10.300          C  
ATOM  16984  CD1 TYR A1056      52.981  17.637  40.309  1.00 10.300          C  
ATOM  16985  CD2 TYR A1056      52.144  18.619  38.291  1.00 10.300          C  
ATOM  16986  CE1 TYR A1056      53.988  17.028  39.605  1.00 10.300          C  
ATOM  16987  CE2 TYR A1056      53.155  18.005  37.596  1.00 10.300          C  
ATOM  16988  CZ  TYR A1056      54.076  17.217  38.246  1.00 10.300          C  
ATOM  16989  OH  TYR A1056      55.094  16.619  37.539  1.00 10.300          O  
ATOM  16990  H   TYR A1056      49.740  21.017  42.398  1.00  8.620          H  
ATOM  16991  HA  TYR A1056      52.440  19.922  41.795  1.00  8.920          H  
ATOM  16992 1HB  TYR A1056      50.537  18.318  41.100  1.00 12.360          H  
ATOM  16993 2HB  TYR A1056      50.212  19.454  39.805  1.00 12.360          H  
ATOM  16994  HD1 TYR A1056      52.908  17.491  41.391  1.00 12.360          H  
ATOM  16995  HD2 TYR A1056      51.422  19.251  37.772  1.00 12.360          H  
ATOM  16996  HE1 TYR A1056      54.713  16.404  40.124  1.00 12.360          H  
ATOM  16997  HE2 TYR A1056      53.236  18.145  36.533  1.00 12.360          H  
ATOM  16998  HH  TYR A1056      55.638  16.102  38.139  1.00 12.360          H  
ATOM  16999  N   PRO A1057      51.912  22.700  41.232  1.00  8.280          N  
ATOM  17000  CA  PRO A1057      52.090  23.998  40.608  1.00  8.960          C  
ATOM  17001  C   PRO A1057      53.334  24.034  39.770  1.00  9.520          C  
ATOM  17002  O   PRO A1057      54.352  23.440  40.130  1.00  9.410          O  
ATOM  17003  CB  PRO A1057      52.245  24.947  41.792  1.00 13.440          C  
ATOM  17004  CG  PRO A1057      52.716  24.073  42.934  1.00 13.440          C  
ATOM  17005  CD  PRO A1057      52.051  22.742  42.701  1.00 13.440          C  
ATOM  17006  HA  PRO A1057      51.204  24.251  40.011  1.00 10.750          H  
ATOM  17007 1HB  PRO A1057      52.967  25.739  41.544  1.00 16.130          H  
ATOM  17008 2HB  PRO A1057      51.297  25.448  41.994  1.00 16.130          H  
ATOM  17009 1HG  PRO A1057      53.817  24.006  42.935  1.00 16.130          H  
ATOM  17010 2HG  PRO A1057      52.421  24.535  43.896  1.00 16.130          H  
ATOM  17011 1HD  PRO A1057      52.694  21.932  43.074  1.00 16.130          H  
ATOM  17012 2HD  PRO A1057      51.069  22.785  43.189  1.00 16.130          H  
ATOM  17013  N   ASN A1058      53.260  24.755  38.672  1.00 10.180          N  
ATOM  17014  CA  ASN A1058      54.394  24.923  37.798  1.00 10.840          C  
ATOM  17015  C   ASN A1058      54.322  26.269  37.092  1.00 11.210          C  
ATOM  17016  O   ASN A1058      53.225  26.771  36.836  1.00 11.070          O  
ATOM  17017  CB  ASN A1058      54.421  23.744  36.857  1.00 14.910          C  
ATOM  17018  CG  ASN A1058      53.169  23.661  36.049  1.00 14.910          C  
ATOM  17019  OD1 ASN A1058      53.119  24.195  34.935  1.00 14.910          O  
ATOM  17020  ND2 ASN A1058      52.142  22.998  36.566  1.00 14.910          N  
ATOM  17021  H   ASN A1058      52.392  25.211  38.429  1.00 12.220          H  
ATOM  17022  HA  ASN A1058      55.305  24.917  38.400  1.00 13.010          H  
ATOM  17023 1HB  ASN A1058      55.274  23.836  36.181  1.00 17.890          H  
ATOM  17024 2HB  ASN A1058      54.545  22.817  37.421  1.00 17.890          H  
ATOM  17025 1HD2 ASN A1058      51.300  22.926  36.032  1.00 17.890          H  
ATOM  17026 2HD2 ASN A1058      52.196  22.564  37.503  1.00 17.890          H  
ATOM  17027  N   LEU A1059      55.477  26.836  36.766  1.00 11.740          N  
ATOM  17028  CA  LEU A1059      55.520  28.083  36.017  1.00 12.210          C  
ATOM  17029  C   LEU A1059      56.259  27.897  34.707  1.00 12.780          C  
ATOM  17030  O   LEU A1059      57.274  27.203  34.663  1.00 13.040          O  
ATOM  17031  CB  LEU A1059      56.241  29.160  36.828  1.00 16.910          C  
ATOM  17032  CG  LEU A1059      55.658  29.511  38.222  1.00 16.910          C  
ATOM  17033  CD1 LEU A1059      56.593  30.490  38.902  1.00 16.910          C  
ATOM  17034  CD2 LEU A1059      54.260  30.110  38.092  1.00 16.910          C  
ATOM  17035  H   LEU A1059      56.343  26.380  37.020  1.00 14.090          H  
ATOM  17036  HA  LEU A1059      54.506  28.398  35.784  1.00 14.650          H  
ATOM  17037 1HB  LEU A1059      57.270  28.838  36.976  1.00 20.290          H  
ATOM  17038 2HB  LEU A1059      56.258  30.058  36.237  1.00 20.290          H  
ATOM  17039  HG  LEU A1059      55.606  28.609  38.832  1.00 20.290          H  
ATOM  17040 1HD1 LEU A1059      56.204  30.730  39.891  1.00 20.290          H  
ATOM  17041 2HD1 LEU A1059      57.581  30.041  39.002  1.00 20.290          H  
ATOM  17042 3HD1 LEU A1059      56.667  31.399  38.315  1.00 20.290          H  
ATOM  17043 1HD2 LEU A1059      53.877  30.352  39.083  1.00 20.290          H  
ATOM  17044 2HD2 LEU A1059      54.300  31.014  37.495  1.00 20.290          H  
ATOM  17045 3HD2 LEU A1059      53.588  29.395  37.620  1.00 20.290          H  
ATOM  17046  N   ASP A1060      55.777  28.548  33.653  1.00 13.020          N  
ATOM  17047  CA  ASP A1060      56.452  28.526  32.361  1.00 13.630          C  
ATOM  17048  C   ASP A1060      56.135  29.778  31.568  1.00 14.280          C  
ATOM  17049  O   ASP A1060      55.023  29.943  31.059  1.00 14.180          O  
ATOM  17050  CB  ASP A1060      56.089  27.307  31.519  1.00 18.840          C  
ATOM  17051  CG  ASP A1060      56.935  27.219  30.184  1.00 18.840          C  
ATOM  17052  OD1 ASP A1060      57.650  28.171  29.850  1.00 18.840          O  
ATOM  17053  OD2 ASP A1060      56.854  26.195  29.521  1.00 18.840          O  
ATOM  17054  H   ASP A1060      54.919  29.079  33.754  1.00 15.620          H  
ATOM  17055  HA  ASP A1060      57.527  28.499  32.535  1.00 16.360          H  
ATOM  17056 1HB  ASP A1060      56.257  26.401  32.103  1.00 22.610          H  
ATOM  17057 2HB  ASP A1060      55.031  27.341  31.258  1.00 22.610          H  
ATOM  17058  N   PHE A1061      57.095  30.684  31.514  1.00 15.010          N  
ATOM  17059  CA  PHE A1061      56.919  31.949  30.825  1.00 15.720          C  
ATOM  17060  C   PHE A1061      57.936  32.053  29.702  1.00 16.260          C  
ATOM  17061  O   PHE A1061      58.301  33.154  29.290  1.00 16.570          O  
ATOM  17062  CB  PHE A1061      57.094  33.113  31.800  1.00 21.720          C  
ATOM  17063  CG  PHE A1061      56.127  33.066  32.953  1.00 21.720          C  
ATOM  17064  CD1 PHE A1061      56.558  32.693  34.221  1.00 21.720          C  
ATOM  17065  CD2 PHE A1061      54.788  33.381  32.777  1.00 21.720          C  
ATOM  17066  CE1 PHE A1061      55.677  32.648  35.276  1.00 21.720          C  
ATOM  17067  CE2 PHE A1061      53.907  33.329  33.837  1.00 21.720          C  
ATOM  17068  CZ  PHE A1061      54.355  32.964  35.087  1.00 21.720          C  
ATOM  17069  H   PHE A1061      57.978  30.476  31.953  1.00 18.010          H  
ATOM  17070  HA  PHE A1061      55.919  31.987  30.392  1.00 18.860          H  
ATOM  17071 1HB  PHE A1061      58.108  33.108  32.193  1.00 26.070          H  
ATOM  17072 2HB  PHE A1061      56.953  34.054  31.268  1.00 26.070          H  
ATOM  17073  HD1 PHE A1061      57.607  32.440  34.379  1.00 26.070          H  
ATOM  17074  HD2 PHE A1061      54.432  33.671  31.787  1.00 26.070          H  
ATOM  17075  HE1 PHE A1061      56.028  32.367  36.261  1.00 26.070          H  
ATOM  17076  HE2 PHE A1061      52.856  33.579  33.685  1.00 26.070          H  
ATOM  17077  HZ  PHE A1061      53.660  32.928  35.926  1.00 26.070          H  
ATOM  17078  N   GLY A1062      58.431  30.900  29.237  1.00 16.470          N  
ATOM  17079  CA  GLY A1062      59.463  30.868  28.206  1.00 17.090          C  
ATOM  17080  C   GLY A1062      59.064  31.558  26.905  1.00 17.830          C  
ATOM  17081  O   GLY A1062      59.736  32.491  26.460  1.00 18.300          O  
ATOM  17082  H   GLY A1062      58.072  29.999  29.597  1.00 19.760          H  
ATOM  17083 1HA  GLY A1062      60.370  31.330  28.595  1.00 20.510          H  
ATOM  17084 2HA  GLY A1062      59.707  29.826  27.996  1.00 20.510          H  
ATOM  17085  N   TRP A1063      58.006  31.072  26.261  1.00 18.000          N  
ATOM  17086  CA  TRP A1063      57.561  31.678  25.016  1.00 18.770          C  
ATOM  17087  C   TRP A1063      56.125  31.269  24.712  1.00 18.980          C  
ATOM  17088  O   TRP A1063      55.580  30.325  25.290  1.00 18.770          O  
ATOM  17089  CB  TRP A1063      58.531  31.356  23.845  1.00 25.970          C  
ATOM  17090  CG  TRP A1063      58.645  29.926  23.373  1.00 25.970          C  
ATOM  17091  CD1 TRP A1063      58.013  29.398  22.298  1.00 25.970          C  
ATOM  17092  CD2 TRP A1063      59.422  28.842  23.942  1.00 25.970          C  
ATOM  17093  NE1 TRP A1063      58.354  28.074  22.146  1.00 25.970          N  
ATOM  17094  CE2 TRP A1063      59.190  27.715  23.150  1.00 25.970          C  
ATOM  17095  CE3 TRP A1063      60.280  28.737  25.035  1.00 25.970          C  
ATOM  17096  CZ2 TRP A1063      59.771  26.495  23.425  1.00 25.970          C  
ATOM  17097  CZ3 TRP A1063      60.866  27.517  25.311  1.00 25.970          C  
ATOM  17098  CH2 TRP A1063      60.616  26.421  24.529  1.00 25.970          C  
ATOM  17099  H   TRP A1063      57.494  30.296  26.660  1.00 21.600          H  
ATOM  17100  HA  TRP A1063      57.571  32.761  25.144  1.00 22.520          H  
ATOM  17101 1HB  TRP A1063      58.230  31.941  22.983  1.00 31.160          H  
ATOM  17102 2HB  TRP A1063      59.530  31.682  24.107  1.00 31.160          H  
ATOM  17103  HD1 TRP A1063      57.350  29.941  21.637  1.00 31.160          H  
ATOM  17104  HE1 TRP A1063      58.026  27.440  21.354  1.00 31.160          H  
ATOM  17105  HE3 TRP A1063      60.487  29.591  25.652  1.00 31.160          H  
ATOM  17106  HZ2 TRP A1063      59.588  25.619  22.801  1.00 31.160          H  
ATOM  17107  HZ3 TRP A1063      61.536  27.449  26.167  1.00 31.160          H  
ATOM  17108  HH2 TRP A1063      61.096  25.474  24.770  1.00 31.160          H  
ATOM  17109  N   LYS A1064      55.520  31.945  23.749  1.00 19.510          N  
ATOM  17110  CA  LYS A1064      54.176  31.645  23.293  1.00 19.790          C  
ATOM  17111  C   LYS A1064      54.208  30.398  22.432  1.00 20.190          C  
ATOM  17112  O   LYS A1064      53.971  30.454  21.239  1.00 20.520          O  
ATOM  17113  CB  LYS A1064      53.652  32.841  22.484  1.00 27.590          C  
ATOM  17114  CG  LYS A1064      52.212  32.786  21.998  1.00 27.590          C  
ATOM  17115  CD  LYS A1064      51.879  34.059  21.230  1.00 27.590          C  
ATOM  17116  CE  LYS A1064      50.484  34.009  20.639  1.00 27.590          C  
ATOM  17117  NZ  LYS A1064      50.171  35.242  19.843  1.00 27.590          N  
ATOM  17118  H   LYS A1064      56.016  32.712  23.316  1.00 23.410          H  
ATOM  17119  HA  LYS A1064      53.535  31.464  24.154  1.00 23.750          H  
ATOM  17120 1HB  LYS A1064      53.758  33.745  23.083  1.00 33.110          H  
ATOM  17121 2HB  LYS A1064      54.277  32.966  21.602  1.00 33.110          H  
ATOM  17122 1HG  LYS A1064      52.051  31.936  21.341  1.00 33.110          H  
ATOM  17123 2HG  LYS A1064      51.542  32.691  22.852  1.00 33.110          H  
ATOM  17124 1HD  LYS A1064      51.956  34.919  21.901  1.00 33.110          H  
ATOM  17125 2HD  LYS A1064      52.602  34.192  20.424  1.00 33.110          H  
ATOM  17126 1HE  LYS A1064      50.407  33.136  19.990  1.00 33.110          H  
ATOM  17127 2HE  LYS A1064      49.755  33.914  21.445  1.00 33.110          H  
ATOM  17128 1HZ  LYS A1064      49.236  35.174  19.461  1.00 33.110          H  
ATOM  17129 2HZ  LYS A1064      50.229  36.053  20.439  1.00 33.110          H  
ATOM  17130 3HZ  LYS A1064      50.839  35.336  19.082  1.00 33.110          H  
ATOM  17131  N   LYS A1065      54.355  29.240  23.067  1.00 20.240          N  
ATOM  17132  CA  LYS A1065      54.603  27.950  22.402  1.00 20.740          C  
ATOM  17133  C   LYS A1065      53.883  27.698  21.065  1.00 21.400          C  
ATOM  17134  O   LYS A1065      54.450  27.081  20.174  1.00 21.490          O  
ATOM  17135  CB  LYS A1065      54.297  26.803  23.360  1.00 28.840          C  
ATOM  17136  CG  LYS A1065      54.593  25.411  22.796  1.00 28.840          C  
ATOM  17137  CD  LYS A1065      54.348  24.318  23.826  1.00 28.840          C  
ATOM  17138  CE  LYS A1065      54.626  22.941  23.239  1.00 28.840          C  
ATOM  17139  NZ  LYS A1065      54.393  21.853  24.236  1.00 28.840          N  
ATOM  17140  H   LYS A1065      54.471  29.320  24.081  1.00 24.290          H  
ATOM  17141  HA  LYS A1065      55.667  27.894  22.190  1.00 24.890          H  
ATOM  17142 1HB  LYS A1065      54.896  26.932  24.261  1.00 34.600          H  
ATOM  17143 2HB  LYS A1065      53.247  26.839  23.657  1.00 34.600          H  
ATOM  17144 1HG  LYS A1065      53.957  25.221  21.930  1.00 34.600          H  
ATOM  17145 2HG  LYS A1065      55.638  25.369  22.457  1.00 34.600          H  
ATOM  17146 1HD  LYS A1065      55.003  24.481  24.680  1.00 34.600          H  
ATOM  17147 2HD  LYS A1065      53.314  24.353  24.163  1.00 34.600          H  
ATOM  17148 1HE  LYS A1065      53.973  22.784  22.383  1.00 34.600          H  
ATOM  17149 2HE  LYS A1065      55.665  22.900  22.903  1.00 34.600          H  
ATOM  17150 1HZ  LYS A1065      54.587  20.957  23.808  1.00 34.600          H  
ATOM  17151 2HZ  LYS A1065      55.004  21.984  25.028  1.00 34.600          H  
ATOM  17152 3HZ  LYS A1065      53.432  21.877  24.544  1.00 34.600          H  
ATOM  17153  N   SER A1066      52.654  28.158  20.866  1.00 21.950          N  
ATOM  17154  CA  SER A1066      51.991  27.818  19.600  1.00 22.680          C  
ATOM  17155  C   SER A1066      52.753  28.343  18.363  1.00 23.450          C  
ATOM  17156  O   SER A1066      52.628  27.767  17.264  1.00 23.510          O  
ATOM  17157  CB  SER A1066      50.580  28.380  19.592  1.00 31.460          C  
ATOM  17158  OG  SER A1066      50.597  29.778  19.543  1.00 31.460          O  
ATOM  17159  H   SER A1066      52.165  28.696  21.562  1.00 26.340          H  
ATOM  17160  HA  SER A1066      51.934  26.733  19.527  1.00 27.220          H  
ATOM  17161 1HB  SER A1066      50.040  27.991  18.732  1.00 37.750          H  
ATOM  17162 2HB  SER A1066      50.055  28.049  20.488  1.00 37.750          H  
ATOM  17163  HG  SER A1066      49.680  30.055  19.614  1.00 37.750          H  
ATOM  17164  N   ILE A1067      53.622  29.358  18.560  1.00 24.100          N  
ATOM  17165  CA  ILE A1067      54.421  29.992  17.499  1.00 24.990          C  
ATOM  17166  C   ILE A1067      55.453  29.030  16.919  1.00 25.690          C  
ATOM  17167  O   ILE A1067      56.116  29.348  15.931  1.00 26.000          O  
ATOM  17168  CB  ILE A1067      55.159  31.278  17.972  1.00 34.630          C  
ATOM  17169  CG1 ILE A1067      56.264  30.947  19.062  1.00 34.630          C  
ATOM  17170  CG2 ILE A1067      54.098  32.284  18.496  1.00 34.630          C  
ATOM  17171  CD1 ILE A1067      57.154  32.126  19.460  1.00 34.630          C  
ATOM  17172  H   ILE A1067      53.692  29.711  19.520  1.00 28.920          H  
ATOM  17173  HA  ILE A1067      53.747  30.277  16.696  1.00 29.990          H  
ATOM  17174  HB  ILE A1067      55.681  31.717  17.125  1.00 41.560          H  
ATOM  17175 1HG1 ILE A1067      55.808  30.576  19.925  1.00 41.560          H  
ATOM  17176 2HG1 ILE A1067      56.927  30.173  18.674  1.00 41.560          H  
ATOM  17177 1HG2 ILE A1067      54.549  33.212  18.818  1.00 41.560          H  
ATOM  17178 2HG2 ILE A1067      53.390  32.496  17.698  1.00 41.560          H  
ATOM  17179 3HG2 ILE A1067      53.563  31.853  19.327  1.00 41.560          H  
ATOM  17180 1HD1 ILE A1067      57.879  31.783  20.191  1.00 41.560          H  
ATOM  17181 2HD1 ILE A1067      57.681  32.497  18.581  1.00 41.560          H  
ATOM  17182 3HD1 ILE A1067      56.553  32.910  19.884  1.00 41.560          H  
ATOM  17183  N   ASP A1068      55.622  27.865  17.556  1.00 25.950          N  
ATOM  17184  CA  ASP A1068      56.545  26.847  17.082  1.00 26.660          C  
ATOM  17185  C   ASP A1068      56.148  26.417  15.670  1.00 27.250          C  
ATOM  17186  O   ASP A1068      57.011  26.082  14.855  1.00 27.500          O  
ATOM  17187  CB  ASP A1068      56.539  25.610  17.991  1.00 37.040          C  
ATOM  17188  CG  ASP A1068      57.175  25.799  19.405  1.00 37.040          C  
ATOM  17189  OD1 ASP A1068      57.810  26.805  19.668  1.00 37.040          O  
ATOM  17190  OD2 ASP A1068      57.047  24.889  20.189  1.00 37.040          O  
ATOM  17191  H   ASP A1068      55.076  27.689  18.403  1.00 31.140          H  
ATOM  17192  HA  ASP A1068      57.550  27.267  17.052  1.00 31.990          H  
ATOM  17193 1HB  ASP A1068      55.503  25.284  18.132  1.00 44.450          H  
ATOM  17194 2HB  ASP A1068      57.067  24.805  17.491  1.00 44.450          H  
ATOM  17195  N   SER A1069      54.830  26.398  15.378  1.00 27.520          N  
ATOM  17196  CA  SER A1069      54.355  26.025  14.048  1.00 28.150          C  
ATOM  17197  C   SER A1069      53.409  27.071  13.476  1.00 28.870          C  
ATOM  17198  O   SER A1069      53.226  27.161  12.260  1.00 29.130          O  
ATOM  17199  CB  SER A1069      53.532  24.757  14.096  1.00 39.160          C  
ATOM  17200  OG  SER A1069      52.334  24.996  14.813  1.00 39.160          O  
ATOM  17201  H   SER A1069      54.142  26.656  16.085  1.00 33.020          H  
ATOM  17202  HA  SER A1069      55.207  25.912  13.378  1.00 33.780          H  
ATOM  17203 1HB  SER A1069      53.295  24.440  13.082  1.00 46.990          H  
ATOM  17204 2HB  SER A1069      54.096  23.962  14.574  1.00 46.990          H  
ATOM  17205  HG  SER A1069      51.718  24.254  14.594  1.00 46.990          H  
ATOM  17206  N   LYS A1070      52.775  27.841  14.373  1.00 29.250          N  
ATOM  17207  CA  LYS A1070      51.704  28.794  14.079  1.00 29.970          C  
ATOM  17208  C   LYS A1070      50.423  28.132  13.550  1.00 30.410          C  
ATOM  17209  O   LYS A1070      49.528  28.831  13.068  1.00 30.540          O  
ATOM  17210  CB  LYS A1070      52.144  29.876  13.086  1.00 41.670          C  
ATOM  17211  CG  LYS A1070      53.302  30.735  13.540  1.00 41.670          C  
ATOM  17212  CD  LYS A1070      53.567  31.839  12.524  1.00 41.670          C  
ATOM  17213  CE  LYS A1070      54.714  32.742  12.948  1.00 41.670          C  
ATOM  17214  NZ  LYS A1070      54.978  33.816  11.935  1.00 41.670          N  
ATOM  17215  H   LYS A1070      52.992  27.727  15.363  1.00 35.100          H  
ATOM  17216  HA  LYS A1070      51.444  29.290  15.016  1.00 35.960          H  
ATOM  17217 1HB  LYS A1070      52.402  29.432  12.131  1.00 50.000          H  
ATOM  17218 2HB  LYS A1070      51.304  30.544  12.902  1.00 50.000          H  
ATOM  17219 1HG  LYS A1070      53.065  31.182  14.503  1.00 50.000          H  
ATOM  17220 2HG  LYS A1070      54.193  30.113  13.657  1.00 50.000          H  
ATOM  17221 1HD  LYS A1070      53.808  31.386  11.560  1.00 50.000          H  
ATOM  17222 2HD  LYS A1070      52.668  32.441  12.406  1.00 50.000          H  
ATOM  17223 1HE  LYS A1070      54.462  33.209  13.901  1.00 50.000          H  
ATOM  17224 2HE  LYS A1070      55.617  32.144  13.078  1.00 50.000          H  
ATOM  17225 1HZ  LYS A1070      55.738  34.408  12.248  1.00 50.000          H  
ATOM  17226 2HZ  LYS A1070      55.224  33.396  11.049  1.00 50.000          H  
ATOM  17227 3HZ  LYS A1070      54.147  34.379  11.818  1.00 50.000          H  
ATOM  17228  N   SER A1071      50.325  26.802  13.666  1.00 30.540          N  
ATOM  17229  CA  SER A1071      49.120  26.074  13.280  1.00 31.180          C  
ATOM  17230  C   SER A1071      49.070  24.640  13.830  1.00 31.500          C  
ATOM  17231  O   SER A1071      50.096  23.964  14.022  1.00 31.750          O  
ATOM  17232  CB  SER A1071      48.969  26.035  11.764  1.00 43.400          C  
ATOM  17233  OG  SER A1071      49.938  25.231  11.144  1.00 43.400          O  
ATOM  17234  H   SER A1071      51.113  26.297  14.057  1.00 36.650          H  
ATOM  17235  HA  SER A1071      48.260  26.609  13.687  1.00 37.420          H  
ATOM  17236 1HB  SER A1071      48.005  25.674  11.528  1.00 52.080          H  
ATOM  17237 2HB  SER A1071      49.031  27.042  11.362  1.00 52.080          H  
ATOM  17238  HG  SER A1071      49.673  25.174  10.201  1.00 52.080          H  
ATOM  17239  N   PHE A1072      47.843  24.143  14.008  1.00 31.580          N  
ATOM  17240  CA  PHE A1072      47.608  22.762  14.450  1.00 31.970          C  
ATOM  17241  C   PHE A1072      46.777  21.890  13.495  1.00 32.450          C  
ATOM  17242  O   PHE A1072      45.932  21.109  13.941  1.00 32.690          O  
ATOM  17243  CB  PHE A1072      46.932  22.785  15.800  1.00 44.600          C  
ATOM  17244  CG  PHE A1072      47.719  23.513  16.820  1.00 44.600          C  
ATOM  17245  CD1 PHE A1072      47.447  24.854  17.081  1.00 44.600          C  
ATOM  17246  CD2 PHE A1072      48.717  22.893  17.530  1.00 44.600          C  
ATOM  17247  CE1 PHE A1072      48.157  25.545  18.029  1.00 44.600          C  
ATOM  17248  CE2 PHE A1072      49.429  23.583  18.480  1.00 44.600          C  
ATOM  17249  CZ  PHE A1072      49.149  24.908  18.733  1.00 44.600          C  
ATOM  17250  H   PHE A1072      47.056  24.805  13.917  1.00 37.900          H  
ATOM  17251  HA  PHE A1072      48.579  22.283  14.564  1.00 38.360          H  
ATOM  17252 1HB  PHE A1072      45.966  23.226  15.743  1.00 53.520          H  
ATOM  17253 2HB  PHE A1072      46.810  21.768  16.121  1.00 53.520          H  
ATOM  17254  HD1 PHE A1072      46.660  25.364  16.523  1.00 53.520          H  
ATOM  17255  HD2 PHE A1072      48.942  21.842  17.346  1.00 53.520          H  
ATOM  17256  HE1 PHE A1072      47.929  26.595  18.219  1.00 53.520          H  
ATOM  17257  HE2 PHE A1072      50.211  23.075  19.039  1.00 53.520          H  
ATOM  17258  HZ  PHE A1072      49.713  25.440  19.487  1.00 53.520          H  
ATOM  17259  N   ILE A1073      46.996  22.035  12.197  1.00 32.640          N  
ATOM  17260  CA  ILE A1073      46.261  21.280  11.187  1.00 33.160          C  
ATOM  17261  C   ILE A1073      47.084  20.090  10.739  1.00 33.720          C  
ATOM  17262  O   ILE A1073      48.229  20.249  10.318  1.00 33.990          O  
ATOM  17263  CB  ILE A1073      45.950  22.138   9.937  1.00 46.220          C  
ATOM  17264  CG1 ILE A1073      45.015  23.303  10.237  1.00 46.220          C  
ATOM  17265  CG2 ILE A1073      45.306  21.289   8.841  1.00 46.220          C  
ATOM  17266  CD1 ILE A1073      45.672  24.522  10.758  1.00 46.220          C  
ATOM  17267  H   ILE A1073      47.711  22.688  11.900  1.00 39.170          H  
ATOM  17268  HA  ILE A1073      45.327  20.920  11.617  1.00 39.790          H  
ATOM  17269  HB  ILE A1073      46.883  22.557   9.550  1.00 55.460          H  
ATOM  17270 1HG1 ILE A1073      44.555  23.576   9.297  1.00 55.460          H  
ATOM  17271 2HG1 ILE A1073      44.238  22.987  10.939  1.00 55.460          H  
ATOM  17272 1HG2 ILE A1073      45.120  21.911   7.981  1.00 55.460          H  
ATOM  17273 2HG2 ILE A1073      45.957  20.473   8.540  1.00 55.460          H  
ATOM  17274 3HG2 ILE A1073      44.357  20.879   9.191  1.00 55.460          H  
ATOM  17275 1HD1 ILE A1073      44.946  25.311  10.885  1.00 55.460          H  
ATOM  17276 2HD1 ILE A1073      46.129  24.345  11.702  1.00 55.460          H  
ATOM  17277 3HD1 ILE A1073      46.420  24.825  10.052  1.00 55.460          H  
ATOM  17278  N   SER A1074      46.510  18.898  10.820  1.00 33.960          N  
ATOM  17279  CA  SER A1074      47.238  17.708  10.420  1.00 34.530          C  
ATOM  17280  C   SER A1074      46.326  16.589   9.912  1.00 35.150          C  
ATOM  17281  O   SER A1074      45.172  16.818   9.542  1.00 35.520          O  
ATOM  17282  CB  SER A1074      48.127  17.229  11.553  1.00 48.110          C  
ATOM  17283  OG  SER A1074      49.016  16.244  11.105  1.00 48.110          O  
ATOM  17284  H   SER A1074      45.568  18.821  11.172  1.00 40.750          H  
ATOM  17285  HA  SER A1074      47.895  17.986   9.594  1.00 41.440          H  
ATOM  17286 1HB  SER A1074      48.691  18.071  11.950  1.00 57.740          H  
ATOM  17287 2HB  SER A1074      47.529  16.848  12.348  1.00 57.740          H  
ATOM  17288  HG  SER A1074      49.547  15.996  11.875  1.00 57.740          H  
ATOM  17289  N   SER A1075      46.893  15.393   9.879  1.00 35.330          N  
ATOM  17290  CA  SER A1075      46.352  14.138   9.370  1.00 35.980          C  
ATOM  17291  C   SER A1075      45.282  13.399  10.159  1.00 36.320          C  
ATOM  17292  O   SER A1075      44.957  13.709  11.308  1.00 36.680          O  
ATOM  17293  CB  SER A1075      47.526  13.221   9.168  1.00 50.110          C  
ATOM  17294  OG  SER A1075      48.147  12.995  10.389  1.00 50.110          O  
ATOM  17295  H   SER A1075      47.840  15.346  10.234  1.00 42.400          H  
ATOM  17296  HA  SER A1075      45.915  14.337   8.407  1.00 43.180          H  
ATOM  17297 1HB  SER A1075      47.184  12.272   8.760  1.00 60.130          H  
ATOM  17298 2HB  SER A1075      48.226  13.657   8.461  1.00 60.130          H  
ATOM  17299  HG  SER A1075      48.763  12.240  10.264  1.00 60.130          H  
ATOM  17300  N   CYS A1076      44.714  12.393   9.474  1.00 36.260          N  
ATOM  17301  CA  CYS A1076      43.690  11.451   9.972  1.00 36.630          C  
ATOM  17302  C   CYS A1076      44.043   9.978   9.646  1.00 37.310          C  
ATOM  17303  O   CYS A1076      44.907   9.732   8.798  1.00 37.800          O  
ATOM  17304  CB  CYS A1076      42.341  11.809   9.383  1.00 51.130          C  
ATOM  17305  SG  CYS A1076      41.801  13.460   9.871  1.00 51.130          S  
ATOM  17306  H   CYS A1076      45.073  12.284   8.525  1.00 43.510          H  
ATOM  17307  HA  CYS A1076      43.623  11.559  11.054  1.00 43.960          H  
ATOM  17308 1HB  CYS A1076      42.412  11.784   8.297  1.00 61.360          H  
ATOM  17309 2HB  CYS A1076      41.598  11.083   9.676  1.00 61.360          H  
ATOM  17310  HG  CYS A1076      43.037  13.975   9.905  1.00 61.360          H  
ATOM  17311  N   ASN A1077      43.378   9.002  10.322  1.00 37.330          N  
ATOM  17312  CA  ASN A1077      43.599   7.547  10.094  1.00 38.080          C  
ATOM  17313  C   ASN A1077      42.464   6.592  10.551  1.00 38.390          C  
ATOM  17314  O   ASN A1077      42.056   6.617  11.718  1.00 38.130          O  
ATOM  17315  CB  ASN A1077      44.898   7.094  10.766  1.00 53.010          C  
ATOM  17316  CG  ASN A1077      45.341   5.648  10.502  1.00 53.010          C  
ATOM  17317  OD1 ASN A1077      44.511   4.747  10.377  1.00 53.010          O  
ATOM  17318  ND2 ASN A1077      46.636   5.409  10.450  1.00 53.010          N  
ATOM  17319  H   ASN A1077      42.699   9.278  11.019  1.00 44.800          H  
ATOM  17320  HA  ASN A1077      43.687   7.405   9.023  1.00 45.700          H  
ATOM  17321 1HB  ASN A1077      45.690   7.747  10.475  1.00 63.610          H  
ATOM  17322 2HB  ASN A1077      44.767   7.180  11.822  1.00 63.610          H  
ATOM  17323 1HD2 ASN A1077      46.968   4.478  10.287  1.00 63.610          H  
ATOM  17324 2HD2 ASN A1077      47.303   6.140  10.572  1.00 63.610          H  
ATOM  17325  N   SER A1078      41.973   5.744   9.626  1.00 38.980          N  
ATOM  17326  CA  SER A1078      40.952   4.721   9.922  1.00 39.420          C  
ATOM  17327  C   SER A1078      41.056   3.516   8.966  1.00 40.100          C  
ATOM  17328  O   SER A1078      41.212   3.687   7.754  1.00 40.410          O  
ATOM  17329  CB  SER A1078      39.564   5.304   9.865  1.00 55.010          C  
ATOM  17330  OG  SER A1078      38.608   4.307  10.106  1.00 55.010          O  
ATOM  17331  H   SER A1078      42.335   5.793   8.681  1.00 46.780          H  
ATOM  17332  HA  SER A1078      41.120   4.356  10.934  1.00 47.300          H  
ATOM  17333 1HB  SER A1078      39.479   6.079  10.612  1.00 66.010          H  
ATOM  17334 2HB  SER A1078      39.391   5.758   8.894  1.00 66.010          H  
ATOM  17335  HG  SER A1078      37.779   4.770  10.249  1.00 66.010          H  
ATOM  17336  N   SER A1079      40.983   2.292   9.520  1.00 40.420          N  
ATOM  17337  CA  SER A1079      41.078   1.051   8.732  1.00 41.150          C  
ATOM  17338  C   SER A1079      40.476  -0.162   9.458  1.00 41.510          C  
ATOM  17339  O   SER A1079      40.132  -0.084  10.642  1.00 41.360          O  
ATOM  17340  CB  SER A1079      42.531   0.751   8.410  1.00 57.320          C  
ATOM  17341  OG  SER A1079      43.238   0.394   9.568  1.00 57.320          O  
ATOM  17342  H   SER A1079      40.854   2.218  10.517  1.00 48.500          H  
ATOM  17343  HA  SER A1079      40.527   1.192   7.798  1.00 49.380          H  
ATOM  17344 1HB  SER A1079      42.587  -0.058   7.683  1.00 68.780          H  
ATOM  17345 2HB  SER A1079      42.991   1.629   7.957  1.00 68.780          H  
ATOM  17346  HG  SER A1079      44.145   0.257   9.290  1.00 68.780          H  
ATOM  17347  N   LEU A1080      40.310  -1.267   8.717  1.00 42.020          N  
ATOM  17348  CA  LEU A1080      39.806  -2.547   9.232  1.00 42.590          C  
ATOM  17349  C   LEU A1080      40.100  -3.655   8.226  1.00 42.630          C  
ATOM  17350  O   LEU A1080      40.588  -3.356   7.140  1.00 42.790          O  
ATOM  17351  CB  LEU A1080      38.299  -2.463   9.541  1.00 59.400          C  
ATOM  17352  CG  LEU A1080      37.329  -2.065   8.385  1.00 59.400          C  
ATOM  17353  CD1 LEU A1080      36.830  -3.334   7.602  1.00 59.400          C  
ATOM  17354  CD2 LEU A1080      36.159  -1.313   8.985  1.00 59.400          C  
ATOM  17355  H   LEU A1080      40.593  -1.230   7.746  1.00 50.420          H  
ATOM  17356  HA  LEU A1080      40.333  -2.781  10.157  1.00 51.110          H  
ATOM  17357 1HB  LEU A1080      37.973  -3.437   9.903  1.00 71.280          H  
ATOM  17358 2HB  LEU A1080      38.157  -1.746  10.351  1.00 71.280          H  
ATOM  17359  HG  LEU A1080      37.845  -1.411   7.679  1.00 71.280          H  
ATOM  17360 1HD1 LEU A1080      36.141  -3.021   6.817  1.00 71.280          H  
ATOM  17361 2HD1 LEU A1080      37.647  -3.871   7.147  1.00 71.280          H  
ATOM  17362 3HD1 LEU A1080      36.304  -3.999   8.290  1.00 71.280          H  
ATOM  17363 1HD2 LEU A1080      35.475  -1.013   8.182  1.00 71.280          H  
ATOM  17364 2HD2 LEU A1080      35.632  -1.958   9.689  1.00 71.280          H  
ATOM  17365 3HD2 LEU A1080      36.523  -0.424   9.503  1.00 71.280          H  
ATOM  17366  N   ALA A1081      39.806  -4.913   8.595  1.00 42.520          N  
ATOM  17367  CA  ALA A1081      39.875  -6.070   7.683  1.00 42.580          C  
ATOM  17368  C   ALA A1081      38.829  -7.089   8.152  1.00 42.950          C  
ATOM  17369  O   ALA A1081      38.513  -7.135   9.343  1.00 43.190          O  
ATOM  17370  CB  ALA A1081      41.271  -6.665   7.632  1.00 59.590          C  
ATOM  17371  H   ALA A1081      39.455  -5.073   9.527  1.00 51.020          H  
ATOM  17372  HA  ALA A1081      39.604  -5.746   6.681  1.00 51.100          H  
ATOM  17373 1HB  ALA A1081      41.271  -7.506   6.940  1.00 71.510          H  
ATOM  17374 2HB  ALA A1081      41.971  -5.905   7.272  1.00 71.510          H  
ATOM  17375 3HB  ALA A1081      41.569  -6.996   8.617  1.00 71.510          H  
ATOM  17376  N   GLU A1082      38.279  -7.876   7.214  1.00 43.030          N  
ATOM  17377  CA  GLU A1082      37.212  -8.855   7.494  1.00 43.250          C  
ATOM  17378  C   GLU A1082      37.369 -10.299   6.991  1.00 43.380          C  
ATOM  17379  O   GLU A1082      36.736 -11.223   7.518  1.00 43.110          O  
ATOM  17380  CB  GLU A1082      35.902  -8.348   6.881  1.00 60.460          C  
ATOM  17381  CG  GLU A1082      35.315  -7.072   7.443  1.00 60.460          C  
ATOM  17382  CD  GLU A1082      34.663  -7.268   8.794  1.00 60.460          C  
ATOM  17383  OE1 GLU A1082      34.208  -8.356   9.051  1.00 60.460          O  
ATOM  17384  OE2 GLU A1082      34.577  -6.328   9.542  1.00 60.460          O  
ATOM  17385  H   GLU A1082      38.644  -7.812   6.263  1.00 51.640          H  
ATOM  17386  HA  GLU A1082      37.095  -8.901   8.578  1.00 51.900          H  
ATOM  17387 1HB  GLU A1082      36.075  -8.176   5.840  1.00 72.550          H  
ATOM  17388 2HB  GLU A1082      35.142  -9.123   6.961  1.00 72.550          H  
ATOM  17389 1HG  GLU A1082      36.103  -6.333   7.537  1.00 72.550          H  
ATOM  17390 2HG  GLU A1082      34.590  -6.688   6.741  1.00 72.550          H  
ATOM  17391  N   SER A1083      38.105 -10.498   5.899  1.00 43.860          N  
ATOM  17392  CA  SER A1083      38.063 -11.805   5.233  1.00 44.070          C  
ATOM  17393  C   SER A1083      38.537 -13.066   5.969  1.00 44.000          C  
ATOM  17394  O   SER A1083      38.003 -14.142   5.708  1.00 44.290          O  
ATOM  17395  CB  SER A1083      38.824 -11.723   3.935  1.00 61.610          C  
ATOM  17396  OG  SER A1083      40.183 -11.518   4.159  1.00 61.610          O  
ATOM  17397  H   SER A1083      38.645  -9.735   5.483  1.00 52.630          H  
ATOM  17398  HA  SER A1083      37.021 -11.977   4.976  1.00 52.880          H  
ATOM  17399 1HB  SER A1083      38.676 -12.630   3.355  1.00 73.940          H  
ATOM  17400 2HB  SER A1083      38.425 -10.913   3.373  1.00 73.940          H  
ATOM  17401  HG  SER A1083      40.571 -12.393   4.313  1.00 73.940          H  
ATOM  17402  N   ASP A1084      39.439 -12.989   6.946  1.00 43.690          N  
ATOM  17403  CA  ASP A1084      39.918 -14.241   7.576  1.00 43.680          C  
ATOM  17404  C   ASP A1084      39.044 -14.802   8.715  1.00 44.080          C  
ATOM  17405  O   ASP A1084      39.528 -15.117   9.800  1.00 44.320          O  
ATOM  17406  CB  ASP A1084      41.347 -14.069   8.100  1.00 61.160          C  
ATOM  17407  CG  ASP A1084      42.420 -13.962   7.034  1.00 61.160          C  
ATOM  17408  OD1 ASP A1084      42.215 -14.359   5.909  1.00 61.160          O  
ATOM  17409  OD2 ASP A1084      43.489 -13.495   7.362  1.00 61.160          O  
ATOM  17410  H   ASP A1084      39.844 -12.098   7.187  1.00 52.430          H  
ATOM  17411  HA  ASP A1084      39.952 -15.002   6.799  1.00 52.420          H  
ATOM  17412 1HB  ASP A1084      41.397 -13.172   8.686  1.00 73.390          H  
ATOM  17413 2HB  ASP A1084      41.598 -14.893   8.767  1.00 73.390          H  
ATOM  17414  N   ASN A1085      37.776 -15.038   8.423  1.00 44.210          N  
ATOM  17415  CA  ASN A1085      36.836 -15.591   9.399  1.00 44.440          C  
ATOM  17416  C   ASN A1085      35.949 -16.679   8.800  1.00 44.570          C  
ATOM  17417  O   ASN A1085      34.752 -16.471   8.587  1.00 44.450          O  
ATOM  17418  CB  ASN A1085      35.969 -14.500  10.002  1.00 62.120          C  
ATOM  17419  CG  ASN A1085      36.720 -13.473  10.829  1.00 62.120          C  
ATOM  17420  OD1 ASN A1085      37.107 -13.748  11.973  1.00 62.120          O  
ATOM  17421  ND2 ASN A1085      36.905 -12.291  10.296  1.00 62.120          N  
ATOM  17422  H   ASN A1085      37.484 -14.775   7.480  1.00 53.050          H  
ATOM  17423  HA  ASN A1085      37.409 -16.055  10.203  1.00 53.330          H  
ATOM  17424 1HB  ASN A1085      35.460 -13.974   9.196  1.00 74.550          H  
ATOM  17425 2HB  ASN A1085      35.203 -14.955  10.628  1.00 74.550          H  
ATOM  17426 1HD2 ASN A1085      37.376 -11.585  10.814  1.00 74.550          H  
ATOM  17427 2HD2 ASN A1085      36.587 -12.069   9.351  1.00 74.550          H  
ATOM  17428  N   TYR A1086      36.550 -17.827   8.512  1.00 44.880          N  
ATOM  17429  CA  TYR A1086      35.864 -18.943   7.867  1.00 45.090          C  
ATOM  17430  C   TYR A1086      36.588 -20.253   8.172  1.00 45.380          C  
ATOM  17431  O   TYR A1086      37.643 -20.260   8.807  1.00 45.630          O  
ATOM  17432  CB  TYR A1086      35.743 -18.721   6.363  1.00 63.040          C  
ATOM  17433  CG  TYR A1086      37.052 -18.694   5.638  1.00 63.040          C  
ATOM  17434  CD1 TYR A1086      37.538 -19.848   5.040  1.00 63.040          C  
ATOM  17435  CD2 TYR A1086      37.776 -17.525   5.574  1.00 63.040          C  
ATOM  17436  CE1 TYR A1086      38.743 -19.821   4.381  1.00 63.040          C  
ATOM  17437  CE2 TYR A1086      38.978 -17.493   4.918  1.00 63.040          C  
ATOM  17438  CZ  TYR A1086      39.465 -18.634   4.321  1.00 63.040          C  
ATOM  17439  OH  TYR A1086      40.668 -18.599   3.662  1.00 63.040          O  
ATOM  17440  H   TYR A1086      37.533 -17.923   8.733  1.00 53.860          H  
ATOM  17441  HA  TYR A1086      34.858 -19.024   8.284  1.00 54.110          H  
ATOM  17442 1HB  TYR A1086      35.142 -19.508   5.939  1.00 75.650          H  
ATOM  17443 2HB  TYR A1086      35.225 -17.779   6.173  1.00 75.650          H  
ATOM  17444  HD1 TYR A1086      36.967 -20.777   5.089  1.00 75.650          H  
ATOM  17445  HD2 TYR A1086      37.396 -16.623   6.041  1.00 75.650          H  
ATOM  17446  HE1 TYR A1086      39.128 -20.722   3.907  1.00 75.650          H  
ATOM  17447  HE2 TYR A1086      39.547 -16.562   4.869  1.00 75.650          H  
ATOM  17448  HH  TYR A1086      41.035 -17.711   3.716  1.00 75.650          H  
ATOM  17449  N   CYS A1087      35.990 -21.356   7.734  1.00 45.410          N  
ATOM  17450  CA  CYS A1087      36.569 -22.686   7.925  1.00 45.670          C  
ATOM  17451  C   CYS A1087      36.164 -23.538   6.712  1.00 46.020          C  
ATOM  17452  O   CYS A1087      35.675 -23.018   5.736  1.00 46.250          O  
ATOM  17453  CB  CYS A1087      36.062 -23.334   9.202  1.00 63.830          C  
ATOM  17454  SG  CYS A1087      34.343 -23.790   9.148  1.00 63.830          S  
ATOM  17455  H   CYS A1087      35.134 -21.267   7.227  1.00 54.490          H  
ATOM  17456  HA  CYS A1087      37.648 -22.610   7.957  1.00 54.800          H  
ATOM  17457 1HB  CYS A1087      36.652 -24.223   9.422  1.00 76.600          H  
ATOM  17458 2HB  CYS A1087      36.201 -22.638  10.035  1.00 76.600          H  
ATOM  17459  N   LYS A1088      36.454 -24.837   6.734  1.00 46.130          N  
ATOM  17460  CA  LYS A1088      36.141 -25.660   5.556  1.00 46.510          C  
ATOM  17461  C   LYS A1088      34.732 -26.289   5.471  1.00 46.290          C  
ATOM  17462  O   LYS A1088      34.398 -26.882   4.442  1.00 46.390          O  
ATOM  17463  CB  LYS A1088      37.165 -26.785   5.455  1.00 64.960          C  
ATOM  17464  CG  LYS A1088      38.579 -26.313   5.162  1.00 64.960          C  
ATOM  17465  CD  LYS A1088      39.550 -27.486   5.086  1.00 64.960          C  
ATOM  17466  CE  LYS A1088      40.971 -27.017   4.787  1.00 64.960          C  
ATOM  17467  NZ  LYS A1088      41.936 -28.153   4.741  1.00 64.960          N  
ATOM  17468  H   LYS A1088      36.879 -25.257   7.544  1.00 55.360          H  
ATOM  17469  HA  LYS A1088      36.253 -25.024   4.678  1.00 55.810          H  
ATOM  17470 1HB  LYS A1088      37.181 -27.345   6.387  1.00 77.950          H  
ATOM  17471 2HB  LYS A1088      36.866 -27.476   4.666  1.00 77.950          H  
ATOM  17472 1HG  LYS A1088      38.583 -25.779   4.210  1.00 77.950          H  
ATOM  17473 2HG  LYS A1088      38.901 -25.626   5.941  1.00 77.950          H  
ATOM  17474 1HD  LYS A1088      39.546 -28.017   6.039  1.00 77.950          H  
ATOM  17475 2HD  LYS A1088      39.228 -28.176   4.305  1.00 77.950          H  
ATOM  17476 1HE  LYS A1088      40.984 -26.504   3.826  1.00 77.950          H  
ATOM  17477 2HE  LYS A1088      41.285 -26.319   5.563  1.00 77.950          H  
ATOM  17478 1HZ  LYS A1088      42.863 -27.800   4.543  1.00 77.950          H  
ATOM  17479 2HZ  LYS A1088      41.943 -28.629   5.633  1.00 77.950          H  
ATOM  17480 3HZ  LYS A1088      41.663 -28.801   4.016  1.00 77.950          H  
ATOM  17481  N   HIS A1089      33.921 -26.199   6.522  1.00 46.070          N  
ATOM  17482  CA  HIS A1089      32.622 -26.890   6.522  1.00 45.890          C  
ATOM  17483  C   HIS A1089      31.461 -26.081   7.129  1.00 45.330          C  
ATOM  17484  O   HIS A1089      31.678 -25.123   7.873  1.00 45.090          O  
ATOM  17485  CB  HIS A1089      32.748 -28.220   7.274  1.00 64.320          C  
ATOM  17486  CG  HIS A1089      33.823 -29.093   6.760  1.00 64.320          C  
ATOM  17487  ND1 HIS A1089      33.736 -29.780   5.568  1.00 64.320          N  
ATOM  17488  CD2 HIS A1089      35.027 -29.392   7.285  1.00 64.320          C  
ATOM  17489  CE1 HIS A1089      34.852 -30.462   5.384  1.00 64.320          C  
ATOM  17490  NE2 HIS A1089      35.651 -30.243   6.412  1.00 64.320          N  
ATOM  17491  H   HIS A1089      34.224 -25.654   7.319  1.00 55.280          H  
ATOM  17492  HA  HIS A1089      32.342 -27.118   5.496  1.00 55.070          H  
ATOM  17493 1HB  HIS A1089      32.933 -28.051   8.322  1.00 77.180          H  
ATOM  17494 2HB  HIS A1089      31.811 -28.764   7.198  1.00 77.180          H  
ATOM  17495  HD1 HIS A1089      33.164 -29.495   4.796  1.00 77.180          H  
ATOM  17496  HD2 HIS A1089      35.522 -29.083   8.206  1.00 77.180          H  
ATOM  17497  HE1 HIS A1089      34.984 -31.073   4.493  1.00 77.180          H  
ATOM  17498  N   SER A1090      30.229 -26.422   6.724  1.00 45.180          N  
ATOM  17499  CA  SER A1090      29.010 -25.803   7.265  1.00 44.700          C  
ATOM  17500  C   SER A1090      27.705 -26.620   7.168  1.00 43.990          C  
ATOM  17501  O   SER A1090      26.656 -26.057   6.837  1.00 43.780          O  
ATOM  17502  CB  SER A1090      28.830 -24.436   6.666  1.00 62.770          C  
ATOM  17503  OG  SER A1090      28.847 -24.452   5.260  1.00 62.770          O  
ATOM  17504  H   SER A1090      30.127 -27.163   6.048  1.00 54.220          H  
ATOM  17505  HA  SER A1090      29.195 -25.639   8.329  1.00 53.640          H  
ATOM  17506 1HB  SER A1090      27.898 -24.002   7.015  1.00 75.330          H  
ATOM  17507 2HB  SER A1090      29.607 -23.815   7.034  1.00 75.330          H  
ATOM  17508  HG  SER A1090      28.989 -23.507   5.013  1.00 75.330          H  
ATOM  17509  N   THR A1091      27.702 -27.927   7.470  1.00 43.680          N  
ATOM  17510  CA  THR A1091      26.440 -28.676   7.307  1.00 43.060          C  
ATOM  17511  C   THR A1091      25.300 -28.004   8.101  1.00 42.440          C  
ATOM  17512  O   THR A1091      24.153 -28.020   7.654  1.00 42.360          O  
ATOM  17513  CB  THR A1091      26.547 -30.184   7.656  1.00 60.530          C  
ATOM  17514  OG1 THR A1091      27.572 -30.796   6.861  1.00 60.530          O  
ATOM  17515  CG2 THR A1091      25.223 -30.860   7.289  1.00 60.530          C  
ATOM  17516  H   THR A1091      28.549 -28.406   7.785  1.00 52.420          H  
ATOM  17517  HA  THR A1091      26.166 -28.632   6.252  1.00 51.670          H  
ATOM  17518  HB  THR A1091      26.736 -30.338   8.686  1.00 72.640          H  
ATOM  17519  HG1 THR A1091      27.765 -31.670   7.212  1.00 72.640          H  
ATOM  17520 1HG2 THR A1091      25.281 -31.924   7.503  1.00 72.640          H  
ATOM  17521 2HG2 THR A1091      24.409 -30.433   7.847  1.00 72.640          H  
ATOM  17522 3HG2 THR A1091      25.033 -30.716   6.226  1.00 72.640          H  
ATOM  17523  N   THR A1092      25.609 -27.441   9.284  1.00 42.050          N  
ATOM  17524  CA  THR A1092      24.646 -26.755  10.133  1.00 41.500          C  
ATOM  17525  C   THR A1092      23.469 -27.614  10.571  1.00 40.950          C  
ATOM  17526  O   THR A1092      22.308 -27.219  10.459  1.00 40.830          O  
ATOM  17527  CB  THR A1092      24.135 -25.473   9.422  1.00 58.320          C  
ATOM  17528  OG1 THR A1092      25.247 -24.796   8.790  1.00 58.320          O  
ATOM  17529  CG2 THR A1092      23.511 -24.502  10.440  1.00 58.320          C  
ATOM  17530  H   THR A1092      26.567 -27.449   9.626  1.00 50.460          H  
ATOM  17531  HA  THR A1092      25.178 -26.437  11.028  1.00 49.800          H  
ATOM  17532  HB  THR A1092      23.394 -25.736   8.668  1.00 69.980          H  
ATOM  17533  HG1 THR A1092      25.595 -25.345   8.040  1.00 69.980          H  
ATOM  17534 1HG2 THR A1092      23.181 -23.608   9.914  1.00 69.980          H  
ATOM  17535 2HG2 THR A1092      22.664 -24.939  10.943  1.00 69.980          H  
ATOM  17536 3HG2 THR A1092      24.261 -24.232  11.178  1.00 69.980          H  
ATOM  17537  N   VAL A1093      23.759 -28.791  11.100  1.00 40.680          N  
ATOM  17538  CA  VAL A1093      22.690 -29.644  11.578  1.00 40.300          C  
ATOM  17539  C   VAL A1093      22.292 -29.207  12.973  1.00 39.790          C  
ATOM  17540  O   VAL A1093      23.014 -29.455  13.937  1.00 39.840          O  
ATOM  17541  CB  VAL A1093      23.151 -31.109  11.659  1.00 56.570          C  
ATOM  17542  CG1 VAL A1093      22.019 -31.990  12.189  1.00 56.570          C  
ATOM  17543  CG2 VAL A1093      23.611 -31.553  10.319  1.00 56.570          C  
ATOM  17544  H   VAL A1093      24.721 -29.069  11.171  1.00 48.820          H  
ATOM  17545  HA  VAL A1093      21.831 -29.560  10.908  1.00 48.360          H  
ATOM  17546  HB  VAL A1093      23.978 -31.183  12.363  1.00 67.890          H  
ATOM  17547 1HG1 VAL A1093      22.366 -33.019  12.253  1.00 67.890          H  
ATOM  17548 2HG1 VAL A1093      21.706 -31.662  13.183  1.00 67.890          H  
ATOM  17549 3HG1 VAL A1093      21.170 -31.933  11.509  1.00 67.890          H  
ATOM  17550 1HG2 VAL A1093      23.959 -32.586  10.369  1.00 67.890          H  
ATOM  17551 2HG2 VAL A1093      22.791 -31.478   9.606  1.00 67.890          H  
ATOM  17552 3HG2 VAL A1093      24.419 -30.917  10.015  1.00 67.890          H  
ATOM  17553  N   VAL A1094      21.119 -28.620  13.097  1.00 39.480          N  
ATOM  17554  CA  VAL A1094      20.690 -28.107  14.381  1.00 39.060          C  
ATOM  17555  C   VAL A1094      19.435 -28.877  14.803  1.00 38.770          C  
ATOM  17556  O   VAL A1094      18.483 -28.906  14.034  1.00 38.700          O  
ATOM  17557  CB  VAL A1094      20.402 -26.599  14.288  1.00 54.850          C  
ATOM  17558  CG1 VAL A1094      19.945 -26.044  15.638  1.00 54.850          C  
ATOM  17559  CG2 VAL A1094      21.651 -25.889  13.812  1.00 54.850          C  
ATOM  17560  H   VAL A1094      20.560 -28.466  12.257  1.00 47.380          H  
ATOM  17561  HA  VAL A1094      21.506 -28.227  15.080  1.00 46.870          H  
ATOM  17562  HB  VAL A1094      19.592 -26.434  13.585  1.00 65.820          H  
ATOM  17563 1HG1 VAL A1094      19.734 -24.978  15.533  1.00 65.820          H  
ATOM  17564 2HG1 VAL A1094      19.057 -26.541  15.976  1.00 65.820          H  
ATOM  17565 3HG1 VAL A1094      20.734 -26.182  16.373  1.00 65.820          H  
ATOM  17566 1HG2 VAL A1094      21.453 -24.823  13.730  1.00 65.820          H  
ATOM  17567 2HG2 VAL A1094      22.452 -26.059  14.526  1.00 65.820          H  
ATOM  17568 3HG2 VAL A1094      21.944 -26.271  12.841  1.00 65.820          H  
ATOM  17569  N   PRO A1095      19.378 -29.467  16.016  1.00 38.670          N  
ATOM  17570  CA  PRO A1095      18.263 -30.246  16.544  1.00 38.490          C  
ATOM  17571  C   PRO A1095      16.896 -29.591  16.383  1.00 38.340          C  
ATOM  17572  O   PRO A1095      15.899 -30.278  16.195  1.00 38.370          O  
ATOM  17573  CB  PRO A1095      18.639 -30.379  18.025  1.00 57.730          C  
ATOM  17574  CG  PRO A1095      20.149 -30.374  18.026  1.00 57.730          C  
ATOM  17575  CD  PRO A1095      20.542 -29.398  16.943  1.00 57.730          C  
ATOM  17576  HA  PRO A1095      18.265 -31.234  16.058  1.00 46.190          H  
ATOM  17577 1HB  PRO A1095      18.201 -29.549  18.604  1.00 69.280          H  
ATOM  17578 2HB  PRO A1095      18.216 -31.309  18.436  1.00 69.280          H  
ATOM  17579 1HG  PRO A1095      20.529 -30.075  19.018  1.00 69.280          H  
ATOM  17580 2HG  PRO A1095      20.529 -31.388  17.836  1.00 69.280          H  
ATOM  17581 1HD  PRO A1095      20.678 -28.392  17.351  1.00 69.280          H  
ATOM  17582 2HD  PRO A1095      21.460 -29.803  16.476  1.00 69.280          H  
ATOM  17583  N   GLU A1096      16.804 -28.264  16.410  1.00 38.260          N  
ATOM  17584  CA  GLU A1096      15.499 -27.630  16.245  1.00 38.090          C  
ATOM  17585  C   GLU A1096      14.820 -28.039  14.917  1.00 38.070          C  
ATOM  17586  O   GLU A1096      13.590 -28.033  14.808  1.00 38.110          O  
ATOM  17587  CB  GLU A1096      15.651 -26.100  16.277  1.00 53.390          C  
ATOM  17588  CG  GLU A1096      16.302 -25.504  15.022  1.00 53.390          C  
ATOM  17589  CD  GLU A1096      16.615 -24.034  15.097  1.00 53.390          C  
ATOM  17590  OE1 GLU A1096      16.291 -23.401  16.077  1.00 53.390          O  
ATOM  17591  OE2 GLU A1096      17.193 -23.531  14.161  1.00 53.390          O  
ATOM  17592  H   GLU A1096      17.602 -27.674  16.590  1.00 45.910          H  
ATOM  17593  HA  GLU A1096      14.856 -27.946  17.068  1.00 45.710          H  
ATOM  17594 1HB  GLU A1096      14.673 -25.638  16.399  1.00 64.070          H  
ATOM  17595 2HB  GLU A1096      16.262 -25.818  17.132  1.00 64.070          H  
ATOM  17596 1HG  GLU A1096      17.189 -26.058  14.748  1.00 64.070          H  
ATOM  17597 2HG  GLU A1096      15.585 -25.623  14.225  1.00 64.070          H  
ATOM  17598  N   HIS A1097      15.628 -28.445  13.925  1.00 38.080          N  
ATOM  17599  CA  HIS A1097      15.200 -28.810  12.582  1.00 38.110          C  
ATOM  17600  C   HIS A1097      14.523 -30.159  12.566  1.00 38.370          C  
ATOM  17601  O   HIS A1097      13.841 -30.518  11.605  1.00 38.420          O  
ATOM  17602  CB  HIS A1097      16.416 -28.922  11.649  1.00 53.340          C  
ATOM  17603  CG  HIS A1097      17.178 -27.639  11.409  1.00 53.340          C  
ATOM  17604  ND1 HIS A1097      18.464 -27.626  10.879  1.00 53.340          N  
ATOM  17605  CD2 HIS A1097      16.846 -26.347  11.617  1.00 53.340          C  
ATOM  17606  CE1 HIS A1097      18.881 -26.369  10.786  1.00 53.340          C  
ATOM  17607  NE2 HIS A1097      17.917 -25.580  11.229  1.00 53.340          N  
ATOM  17608  H   HIS A1097      16.634 -28.496  14.103  1.00 45.700          H  
ATOM  17609  HA  HIS A1097      14.502 -28.071  12.193  1.00 45.730          H  
ATOM  17610 1HB  HIS A1097      17.107 -29.661  12.052  1.00 64.010          H  
ATOM  17611 2HB  HIS A1097      16.082 -29.294  10.683  1.00 64.010          H  
ATOM  17612  HD2 HIS A1097      15.909 -25.980  12.018  1.00 64.010          H  
ATOM  17613  HE1 HIS A1097      19.855 -26.045  10.413  1.00 64.010          H  
ATOM  17614  HE2 HIS A1097      17.950 -24.568  11.283  1.00 64.010          H  
ATOM  17615  N   ALA A1098      14.760 -30.936  13.610  1.00 38.600          N  
ATOM  17616  CA  ALA A1098      14.273 -32.287  13.704  1.00 38.840          C  
ATOM  17617  C   ALA A1098      12.807 -32.394  14.096  1.00 39.010          C  
ATOM  17618  O   ALA A1098      12.240 -33.478  13.956  1.00 39.180          O  
ATOM  17619  CB  ALA A1098      15.104 -33.051  14.717  1.00 54.280          C  
ATOM  17620  H   ALA A1098      15.293 -30.565  14.396  1.00 46.320          H  
ATOM  17621  HA  ALA A1098      14.392 -32.746  12.726  1.00 46.610          H  
ATOM  17622 1HB  ALA A1098      14.769 -34.084  14.756  1.00 65.140          H  
ATOM  17623 2HB  ALA A1098      16.153 -33.014  14.426  1.00 65.140          H  
ATOM  17624 3HB  ALA A1098      14.984 -32.590  15.695  1.00 65.140          H  
ATOM  17625  N   ALA A1099      12.164 -31.321  14.587  1.00 39.100          N  
ATOM  17626  CA  ALA A1099      10.776 -31.526  15.000  1.00 39.380          C  
ATOM  17627  C   ALA A1099       9.918 -30.271  14.811  1.00 39.900          C  
ATOM  17628  O   ALA A1099      10.275 -29.215  15.334  1.00 40.050          O  
ATOM  17629  CB  ALA A1099      10.742 -31.958  16.446  1.00 55.020          C  
ATOM  17630  H   ALA A1099      12.614 -30.403  14.697  1.00 46.920          H  
ATOM  17631  HA  ALA A1099      10.388 -32.343  14.436  1.00 47.260          H  
ATOM  17632 1HB  ALA A1099       9.736 -32.161  16.702  1.00 66.020          H  
ATOM  17633 2HB  ALA A1099      11.329 -32.866  16.565  1.00 66.020          H  
ATOM  17634 3HB  ALA A1099      11.141 -31.180  17.083  1.00 66.020          H  
ATOM  17635  N   HIS A1100       8.743 -30.341  14.144  1.00 40.220          N  
ATOM  17636  CA  HIS A1100       8.066 -31.474  13.476  1.00 40.850          C  
ATOM  17637  C   HIS A1100       7.757 -32.630  14.436  1.00 40.910          C  
ATOM  17638  O   HIS A1100       7.324 -32.391  15.568  1.00 41.160          O  
ATOM  17639  CB  HIS A1100       8.847 -31.935  12.222  1.00 56.940          C  
ATOM  17640  CG  HIS A1100       9.028 -30.842  11.249  1.00 56.940          C  
ATOM  17641  ND1 HIS A1100       7.990 -30.320  10.521  1.00 56.940          N  
ATOM  17642  CD2 HIS A1100      10.132 -30.151  10.889  1.00 56.940          C  
ATOM  17643  CE1 HIS A1100       8.444 -29.351   9.747  1.00 56.940          C  
ATOM  17644  NE2 HIS A1100       9.740 -29.226   9.951  1.00 56.940          N  
ATOM  17645  H   HIS A1100       8.229 -29.474  14.095  1.00 48.260          H  
ATOM  17646  HA  HIS A1100       7.104 -31.123  13.108  1.00 49.020          H  
ATOM  17647 1HB  HIS A1100       9.808 -32.363  12.431  1.00 68.330          H  
ATOM  17648 2HB  HIS A1100       8.267 -32.696  11.711  1.00 68.330          H  
ATOM  17649  HD2 HIS A1100      11.139 -30.299  11.276  1.00 68.330          H  
ATOM  17650  HE1 HIS A1100       7.847 -28.755   9.063  1.00 68.330          H  
ATOM  17651  HE2 HIS A1100      10.352 -28.561   9.499  1.00 68.330          H  
ATOM  17652  N   GLN A1101       7.948 -33.875  14.008  1.00 40.740          N  
ATOM  17653  CA  GLN A1101       7.570 -34.962  14.895  1.00 40.860          C  
ATOM  17654  C   GLN A1101       8.445 -35.011  16.129  1.00 40.490          C  
ATOM  17655  O   GLN A1101       9.659 -34.865  16.060  1.00 40.330          O  
ATOM  17656  CB  GLN A1101       7.588 -36.308  14.167  1.00 57.160          C  
ATOM  17657  CG  GLN A1101       7.284 -37.516  15.067  1.00 57.160          C  
ATOM  17658  CD  GLN A1101       5.868 -37.483  15.637  1.00 57.160          C  
ATOM  17659  OE1 GLN A1101       5.571 -36.661  16.535  1.00 57.160          O  
ATOM  17660  NE2 GLN A1101       5.002 -38.351  15.137  1.00 57.160          N  
ATOM  17661  H   GLN A1101       8.329 -34.064  13.093  1.00 48.890          H  
ATOM  17662  HA  GLN A1101       6.548 -34.772  15.222  1.00 49.030          H  
ATOM  17663 1HB  GLN A1101       6.851 -36.303  13.366  1.00 68.590          H  
ATOM  17664 2HB  GLN A1101       8.567 -36.460  13.715  1.00 68.590          H  
ATOM  17665 1HG  GLN A1101       7.358 -38.404  14.445  1.00 68.590          H  
ATOM  17666 2HG  GLN A1101       8.007 -37.591  15.879  1.00 68.590          H  
ATOM  17667 1HE2 GLN A1101       4.060 -38.371  15.477  1.00 68.590          H  
ATOM  17668 2HE2 GLN A1101       5.284 -38.991  14.420  1.00 68.590          H  
ATOM  17669  N   GLY A1102       7.811 -35.276  17.262  1.00 40.540          N  
ATOM  17670  CA  GLY A1102       8.485 -35.347  18.548  1.00 40.220          C  
ATOM  17671  C   GLY A1102       8.503 -33.993  19.260  1.00 39.980          C  
ATOM  17672  O   GLY A1102       8.918 -33.900  20.416  1.00 39.830          O  
ATOM  17673  H   GLY A1102       6.811 -35.471  17.204  1.00 48.650          H  
ATOM  17674 1HA  GLY A1102       7.983 -36.081  19.177  1.00 48.260          H  
ATOM  17675 2HA  GLY A1102       9.506 -35.694  18.401  1.00 48.260          H  
ATOM  17676  N   ALA A1103       8.069 -32.934  18.574  1.00 40.020          N  
ATOM  17677  CA  ALA A1103       8.052 -31.605  19.155  1.00 39.920          C  
ATOM  17678  C   ALA A1103       7.107 -31.548  20.338  1.00 39.270          C  
ATOM  17679  O   ALA A1103       6.055 -32.189  20.346  1.00 39.130          O  
ATOM  17680  CB  ALA A1103       7.637 -30.561  18.128  1.00 55.930          C  
ATOM  17681  H   ALA A1103       7.750 -33.046  17.607  1.00 48.020          H  
ATOM  17682  HA  ALA A1103       9.058 -31.377  19.508  1.00 47.900          H  
ATOM  17683 1HB  ALA A1103       7.652 -29.588  18.584  1.00 67.110          H  
ATOM  17684 2HB  ALA A1103       8.309 -30.562  17.288  1.00 67.110          H  
ATOM  17685 3HB  ALA A1103       6.631 -30.781  17.775  1.00 67.110          H  
ATOM  17686  N   THR A1104       7.461 -30.716  21.314  1.00 38.910          N  
ATOM  17687  CA  THR A1104       6.636 -30.465  22.491  1.00 38.310          C  
ATOM  17688  C   THR A1104       6.021 -29.077  22.372  1.00 37.950          C  
ATOM  17689  O   THR A1104       5.457 -28.532  23.321  1.00 38.000          O  
ATOM  17690  CB  THR A1104       7.483 -30.559  23.767  1.00 53.870          C  
ATOM  17691  OG1 THR A1104       8.523 -29.567  23.716  1.00 53.870          O  
ATOM  17692  CG2 THR A1104       8.115 -31.942  23.844  1.00 53.870          C  
ATOM  17693  H   THR A1104       8.358 -30.250  21.272  1.00 46.690          H  
ATOM  17694  HA  THR A1104       5.834 -31.202  22.534  1.00 45.970          H  
ATOM  17695  HB  THR A1104       6.859 -30.387  24.643  1.00 64.650          H  
ATOM  17696  HG1 THR A1104       8.140 -28.702  23.913  1.00 64.650          H  
ATOM  17697 1HG2 THR A1104       8.724 -32.013  24.743  1.00 64.650          H  
ATOM  17698 2HG2 THR A1104       7.330 -32.695  23.874  1.00 64.650          H  
ATOM  17699 3HG2 THR A1104       8.744 -32.117  22.970  1.00 64.650          H  
ATOM  17700  N   ARG A1105       6.221 -28.493  21.201  1.00 37.590          N  
ATOM  17701  CA  ARG A1105       5.771 -27.169  20.825  1.00 37.310          C  
ATOM  17702  C   ARG A1105       4.244 -27.147  20.661  1.00 37.070          C  
ATOM  17703  O   ARG A1105       3.686 -28.072  20.069  1.00 37.140          O  
ATOM  17704  CB  ARG A1105       6.482 -26.796  19.534  1.00 52.350          C  
ATOM  17705  CG  ARG A1105       7.987 -26.602  19.736  1.00 52.350          C  
ATOM  17706  CD  ARG A1105       8.780 -26.534  18.475  1.00 52.350          C  
ATOM  17707  NE  ARG A1105      10.183 -26.251  18.784  1.00 52.350          N  
ATOM  17708  CZ  ARG A1105      11.280 -26.564  18.037  1.00 52.350          C  
ATOM  17709  NH1 ARG A1105      11.212 -27.246  16.892  1.00 52.350          N  
ATOM  17710  NH2 ARG A1105      12.461 -26.172  18.489  1.00 52.350          N  
ATOM  17711  H   ARG A1105       6.697 -29.049  20.511  1.00 45.110          H  
ATOM  17712  HA  ARG A1105       6.094 -26.490  21.607  1.00 44.770          H  
ATOM  17713 1HB  ARG A1105       6.323 -27.566  18.786  1.00 62.820          H  
ATOM  17714 2HB  ARG A1105       6.068 -25.864  19.143  1.00 62.820          H  
ATOM  17715 1HG  ARG A1105       8.150 -25.672  20.278  1.00 62.820          H  
ATOM  17716 2HG  ARG A1105       8.379 -27.428  20.328  1.00 62.820          H  
ATOM  17717 1HD  ARG A1105       8.723 -27.485  17.949  1.00 62.820          H  
ATOM  17718 2HD  ARG A1105       8.398 -25.738  17.839  1.00 62.820          H  
ATOM  17719  HE  ARG A1105      10.351 -25.731  19.637  1.00 62.820          H  
ATOM  17720 1HH1 ARG A1105      10.334 -27.600  16.509  1.00 62.820          H  
ATOM  17721 2HH1 ARG A1105      12.059 -27.477  16.359  1.00 62.820          H  
ATOM  17722 1HH2 ARG A1105      12.525 -25.657  19.356  1.00 62.820          H  
ATOM  17723 2HH2 ARG A1105      13.297 -26.383  17.969  1.00 62.820          H  
ATOM  17724  N   PRO A1106       3.539 -26.123  21.171  1.00 36.860          N  
ATOM  17725  CA  PRO A1106       2.102 -25.967  21.070  1.00 36.650          C  
ATOM  17726  C   PRO A1106       1.696 -25.573  19.671  1.00 36.250          C  
ATOM  17727  O   PRO A1106       2.460 -24.897  18.979  1.00 36.120          O  
ATOM  17728  CB  PRO A1106       1.823 -24.820  22.045  1.00 54.970          C  
ATOM  17729  CG  PRO A1106       3.097 -23.998  22.032  1.00 54.970          C  
ATOM  17730  CD  PRO A1106       4.218 -25.010  21.862  1.00 54.970          C  
ATOM  17731  HA  PRO A1106       1.605 -26.898  21.378  1.00 43.980          H  
ATOM  17732 1HB  PRO A1106       0.947 -24.243  21.691  1.00 65.970          H  
ATOM  17733 2HB  PRO A1106       1.570 -25.219  23.037  1.00 65.970          H  
ATOM  17734 1HG  PRO A1106       3.057 -23.274  21.198  1.00 65.970          H  
ATOM  17735 2HG  PRO A1106       3.183 -23.410  22.958  1.00 65.970          H  
ATOM  17736 1HD  PRO A1106       4.996 -24.566  21.224  1.00 65.970          H  
ATOM  17737 2HD  PRO A1106       4.598 -25.332  22.848  1.00 65.970          H  
ATOM  17738  N   SER A1107       0.472 -25.918  19.293  1.00 36.100          N  
ATOM  17739  CA  SER A1107      -0.094 -25.430  18.052  1.00 35.720          C  
ATOM  17740  C   SER A1107      -0.316 -23.943  18.228  1.00 35.440          C  
ATOM  17741  O   SER A1107      -0.709 -23.503  19.312  1.00 35.650          O  
ATOM  17742  CB  SER A1107      -1.410 -26.123  17.747  1.00 50.160          C  
ATOM  17743  OG  SER A1107      -1.228 -27.502  17.554  1.00 50.160          O  
ATOM  17744  H   SER A1107      -0.091 -26.515  19.880  1.00 43.320          H  
ATOM  17745  HA  SER A1107       0.614 -25.593  17.237  1.00 42.860          H  
ATOM  17746 1HB  SER A1107      -2.106 -25.955  18.567  1.00 60.190          H  
ATOM  17747 2HB  SER A1107      -1.849 -25.680  16.853  1.00 60.190          H  
ATOM  17748  HG  SER A1107      -2.100 -27.859  17.361  1.00 60.190          H  
ATOM  17749  N   LEU A1108      -0.131 -23.165  17.177  1.00 35.050          N  
ATOM  17750  CA  LEU A1108      -0.377 -21.743  17.312  1.00 34.710          C  
ATOM  17751  C   LEU A1108      -1.751 -21.408  16.762  1.00 34.520          C  
ATOM  17752  O   LEU A1108      -2.198 -22.007  15.782  1.00 34.730          O  
ATOM  17753  CB  LEU A1108       0.708 -20.954  16.580  1.00 48.730          C  
ATOM  17754  CG  LEU A1108       2.187 -21.257  16.997  1.00 48.730          C  
ATOM  17755  CD1 LEU A1108       3.114 -20.390  16.139  1.00 48.730          C  
ATOM  17756  CD2 LEU A1108       2.406 -21.014  18.503  1.00 48.730          C  
ATOM  17757  H   LEU A1108       0.183 -23.559  16.302  1.00 42.060          H  
ATOM  17758  HA  LEU A1108      -0.374 -21.471  18.365  1.00 41.650          H  
ATOM  17759 1HB  LEU A1108       0.615 -21.145  15.512  1.00 58.480          H  
ATOM  17760 2HB  LEU A1108       0.526 -19.899  16.758  1.00 58.480          H  
ATOM  17761  HG  LEU A1108       2.415 -22.303  16.782  1.00 58.480          H  
ATOM  17762 1HD1 LEU A1108       4.152 -20.607  16.391  1.00 58.480          H  
ATOM  17763 2HD1 LEU A1108       2.946 -20.609  15.088  1.00 58.480          H  
ATOM  17764 3HD1 LEU A1108       2.910 -19.338  16.326  1.00 58.480          H  
ATOM  17765 1HD2 LEU A1108       3.443 -21.238  18.755  1.00 58.480          H  
ATOM  17766 2HD2 LEU A1108       2.192 -19.975  18.744  1.00 58.480          H  
ATOM  17767 3HD2 LEU A1108       1.756 -21.667  19.088  1.00 58.480          H  
ATOM  17768  N   GLU A1109      -2.411 -20.441  17.388  1.00 34.170          N  
ATOM  17769  CA  GLU A1109      -3.733 -19.990  16.970  1.00 33.920          C  
ATOM  17770  C   GLU A1109      -3.679 -18.599  16.356  1.00 33.660          C  
ATOM  17771  O   GLU A1109      -2.626 -17.963  16.356  1.00 33.730          O  
ATOM  17772  CB  GLU A1109      -4.700 -20.015  18.160  1.00 47.590          C  
ATOM  17773  CG  GLU A1109      -4.937 -21.416  18.747  1.00 47.590          C  
ATOM  17774  CD  GLU A1109      -5.941 -21.433  19.889  1.00 47.590          C  
ATOM  17775  OE1 GLU A1109      -6.384 -20.379  20.276  1.00 47.590          O  
ATOM  17776  OE2 GLU A1109      -6.259 -22.499  20.362  1.00 47.590          O  
ATOM  17777  H   GLU A1109      -1.981 -20.003  18.189  1.00 41.000          H  
ATOM  17778  HA  GLU A1109      -4.108 -20.679  16.214  1.00 40.700          H  
ATOM  17779 1HB  GLU A1109      -4.312 -19.379  18.956  1.00 57.110          H  
ATOM  17780 2HB  GLU A1109      -5.667 -19.612  17.866  1.00 57.110          H  
ATOM  17781 1HG  GLU A1109      -5.292 -22.072  17.954  1.00 57.110          H  
ATOM  17782 2HG  GLU A1109      -3.985 -21.813  19.103  1.00 57.110          H  
ATOM  17783  N   ASN A1110      -4.844 -18.124  15.897  1.00 33.400          N  
ATOM  17784  CA  ASN A1110      -5.038 -16.816  15.266  1.00 33.150          C  
ATOM  17785  C   ASN A1110      -4.223 -16.576  13.996  1.00 32.970          C  
ATOM  17786  O   ASN A1110      -3.777 -15.460  13.733  1.00 33.300          O  
ATOM  17787  CB  ASN A1110      -4.769 -15.709  16.263  1.00 46.510          C  
ATOM  17788  CG  ASN A1110      -5.752 -15.691  17.396  1.00 46.510          C  
ATOM  17789  OD1 ASN A1110      -6.961 -15.885  17.201  1.00 46.510          O  
ATOM  17790  ND2 ASN A1110      -5.261 -15.458  18.586  1.00 46.510          N  
ATOM  17791  H   ASN A1110      -5.653 -18.725  15.971  1.00 40.080          H  
ATOM  17792  HA  ASN A1110      -6.086 -16.747  14.969  1.00 39.780          H  
ATOM  17793 1HB  ASN A1110      -3.768 -15.800  16.672  1.00 55.810          H  
ATOM  17794 2HB  ASN A1110      -4.809 -14.770  15.749  1.00 55.810          H  
ATOM  17795 1HD2 ASN A1110      -5.867 -15.435  19.383  1.00 55.810          H  
ATOM  17796 2HD2 ASN A1110      -4.278 -15.308  18.701  1.00 55.810          H  
ATOM  17797  N   HIS A1111      -4.096 -17.614  13.177  1.00 32.520          N  
ATOM  17798  CA  HIS A1111      -3.404 -17.521  11.901  1.00 32.300          C  
ATOM  17799  C   HIS A1111      -4.432 -17.716  10.799  1.00 32.070          C  
ATOM  17800  O   HIS A1111      -5.537 -18.195  11.056  1.00 32.030          O  
ATOM  17801  CB  HIS A1111      -2.260 -18.536  11.806  1.00 45.310          C  
ATOM  17802  CG  HIS A1111      -1.181 -18.251  12.793  1.00 45.310          C  
ATOM  17803  ND1 HIS A1111      -0.289 -17.204  12.637  1.00 45.310          N  
ATOM  17804  CD2 HIS A1111      -0.857 -18.849  13.952  1.00 45.310          C  
ATOM  17805  CE1 HIS A1111       0.519 -17.170  13.685  1.00 45.310          C  
ATOM  17806  NE2 HIS A1111       0.200 -18.157  14.483  1.00 45.310          N  
ATOM  17807  H   HIS A1111      -4.492 -18.500  13.449  1.00 39.020          H  
ATOM  17808  HA  HIS A1111      -2.974 -16.525  11.780  1.00 38.760          H  
ATOM  17809 1HB  HIS A1111      -2.639 -19.544  11.980  1.00 54.370          H  
ATOM  17810 2HB  HIS A1111      -1.826 -18.510  10.804  1.00 54.370          H  
ATOM  17811  HD2 HIS A1111      -1.353 -19.711  14.394  1.00 54.370          H  
ATOM  17812  HE1 HIS A1111       1.317 -16.449  13.853  1.00 54.370          H  
ATOM  17813  HE2 HIS A1111       0.649 -18.374  15.361  1.00 54.370          H  
ATOM  17814  N   ASP A1112      -4.084 -17.332   9.576  1.00 31.950          N  
ATOM  17815  CA  ASP A1112      -4.957 -17.419   8.419  1.00 31.760          C  
ATOM  17816  C   ASP A1112      -4.757 -18.659   7.562  1.00 31.530          C  
ATOM  17817  O   ASP A1112      -5.354 -18.755   6.490  1.00 31.820          O  
ATOM  17818  CB  ASP A1112      -4.752 -16.168   7.565  1.00 44.540          C  
ATOM  17819  CG  ASP A1112      -3.298 -16.048   7.148  1.00 44.540          C  
ATOM  17820  OD1 ASP A1112      -2.503 -16.726   7.775  1.00 44.540          O  
ATOM  17821  OD2 ASP A1112      -2.968 -15.293   6.260  1.00 44.540          O  
ATOM  17822  H   ASP A1112      -3.148 -16.958   9.394  1.00 38.340          H  
ATOM  17823  HA  ASP A1112      -5.988 -17.424   8.777  1.00 38.110          H  
ATOM  17824 1HB  ASP A1112      -5.376 -16.220   6.673  1.00 53.450          H  
ATOM  17825 2HB  ASP A1112      -5.041 -15.281   8.128  1.00 53.450          H  
ATOM  17826  N   GLN A1113      -4.028 -19.648   8.075  1.00 31.070          N  
ATOM  17827  CA  GLN A1113      -3.676 -20.846   7.318  1.00 30.890          C  
ATOM  17828  C   GLN A1113      -4.846 -21.580   6.687  1.00 31.050          C  
ATOM  17829  O   GLN A1113      -4.721 -22.076   5.569  1.00 31.280          O  
ATOM  17830  CB  GLN A1113      -2.910 -21.824   8.206  1.00 43.320          C  
ATOM  17831  CG  GLN A1113      -1.501 -21.364   8.542  1.00 43.320          C  
ATOM  17832  CD  GLN A1113      -0.725 -22.374   9.346  1.00 43.320          C  
ATOM  17833  OE1 GLN A1113      -1.275 -23.368   9.837  1.00 43.320          O  
ATOM  17834  NE2 GLN A1113       0.563 -22.126   9.478  1.00 43.320          N  
ATOM  17835  H   GLN A1113      -3.627 -19.497   8.987  1.00 37.280          H  
ATOM  17836  HA  GLN A1113      -3.007 -20.542   6.515  1.00 37.070          H  
ATOM  17837 1HB  GLN A1113      -3.443 -21.932   9.148  1.00 51.980          H  
ATOM  17838 2HB  GLN A1113      -2.882 -22.808   7.750  1.00 51.980          H  
ATOM  17839 1HG  GLN A1113      -0.956 -21.173   7.620  1.00 51.980          H  
ATOM  17840 2HG  GLN A1113      -1.550 -20.445   9.121  1.00 51.980          H  
ATOM  17841 1HE2 GLN A1113       1.148 -22.751   9.995  1.00 51.980          H  
ATOM  17842 2HE2 GLN A1113       0.947 -21.274   9.059  1.00 51.980          H  
ATOM  17843  N   MET A1114      -5.994 -21.617   7.350  1.00 30.990          N  
ATOM  17844  CA  MET A1114      -7.153 -22.320   6.808  1.00 31.190          C  
ATOM  17845  C   MET A1114      -7.678 -21.691   5.511  1.00 31.150          C  
ATOM  17846  O   MET A1114      -8.423 -22.332   4.767  1.00 31.390          O  
ATOM  17847  CB  MET A1114      -8.269 -22.378   7.845  1.00 43.590          C  
ATOM  17848  CG  MET A1114      -7.981 -23.285   9.045  1.00 43.590          C  
ATOM  17849  SD  MET A1114      -7.616 -25.004   8.580  1.00 43.590          S  
ATOM  17850  CE  MET A1114      -9.167 -25.567   7.869  1.00 43.590          C  
ATOM  17851  H   MET A1114      -6.056 -21.179   8.258  1.00 37.190          H  
ATOM  17852  HA  MET A1114      -6.846 -23.336   6.566  1.00 37.430          H  
ATOM  17853 1HB  MET A1114      -8.435 -21.374   8.237  1.00 52.300          H  
ATOM  17854 2HB  MET A1114      -9.196 -22.686   7.372  1.00 52.300          H  
ATOM  17855 1HG  MET A1114      -7.129 -22.892   9.596  1.00 52.300          H  
ATOM  17856 2HG  MET A1114      -8.843 -23.286   9.711  1.00 52.300          H  
ATOM  17857 1HE  MET A1114      -9.066 -26.607   7.560  1.00 52.300          H  
ATOM  17858 2HE  MET A1114      -9.961 -25.486   8.612  1.00 52.300          H  
ATOM  17859 3HE  MET A1114      -9.418 -24.962   6.998  1.00 52.300          H  
ATOM  17860  N   SER A1115      -7.341 -20.419   5.280  1.00 30.960          N  
ATOM  17861  CA  SER A1115      -7.764 -19.661   4.111  1.00 30.930          C  
ATOM  17862  C   SER A1115      -6.656 -19.523   3.061  1.00 30.910          C  
ATOM  17863  O   SER A1115      -6.832 -18.822   2.060  1.00 31.130          O  
ATOM  17864  CB  SER A1115      -8.215 -18.266   4.523  1.00 43.310          C  
ATOM  17865  OG  SER A1115      -9.344 -18.303   5.361  1.00 43.310          O  
ATOM  17866  H   SER A1115      -6.710 -19.944   5.924  1.00 37.150          H  
ATOM  17867  HA  SER A1115      -8.605 -20.179   3.653  1.00 37.120          H  
ATOM  17868 1HB  SER A1115      -7.392 -17.763   5.037  1.00 51.980          H  
ATOM  17869 2HB  SER A1115      -8.443 -17.685   3.632  1.00 51.980          H  
ATOM  17870  HG  SER A1115      -9.578 -17.387   5.523  1.00 51.980          H  
ATOM  17871  N   VAL A1116      -5.494 -20.134   3.292  1.00 30.770          N  
ATOM  17872  CA  VAL A1116      -4.400 -19.967   2.350  1.00 30.840          C  
ATOM  17873  C   VAL A1116      -4.481 -20.941   1.194  1.00 31.090          C  
ATOM  17874  O   VAL A1116      -4.629 -22.155   1.360  1.00 31.210          O  
ATOM  17875  CB  VAL A1116      -3.025 -20.076   3.061  1.00 43.150          C  
ATOM  17876  CG1 VAL A1116      -1.860 -20.017   2.038  1.00 43.150          C  
ATOM  17877  CG2 VAL A1116      -2.882 -18.902   4.050  1.00 43.150          C  
ATOM  17878  H   VAL A1116      -5.378 -20.738   4.113  1.00 36.920          H  
ATOM  17879  HA  VAL A1116      -4.464 -18.960   1.944  1.00 37.010          H  
ATOM  17880  HB  VAL A1116      -2.968 -21.026   3.599  1.00 51.780          H  
ATOM  17881 1HG1 VAL A1116      -0.915 -20.084   2.570  1.00 51.780          H  
ATOM  17882 2HG1 VAL A1116      -1.925 -20.848   1.340  1.00 51.780          H  
ATOM  17883 3HG1 VAL A1116      -1.896 -19.078   1.487  1.00 51.780          H  
ATOM  17884 1HG2 VAL A1116      -1.927 -18.961   4.572  1.00 51.780          H  
ATOM  17885 2HG2 VAL A1116      -2.938 -17.959   3.511  1.00 51.780          H  
ATOM  17886 3HG2 VAL A1116      -3.681 -18.942   4.766  1.00 51.780          H  
ATOM  17887  N   ASN A1117      -4.393 -20.416  -0.016  1.00 31.230          N  
ATOM  17888  CA  ASN A1117      -4.426 -21.320  -1.136  1.00 31.540          C  
ATOM  17889  C   ASN A1117      -3.038 -21.868  -1.266  1.00 31.300          C  
ATOM  17890  O   ASN A1117      -2.174 -21.258  -1.878  1.00 31.620          O  
ATOM  17891  CB  ASN A1117      -4.853 -20.665  -2.427  1.00 44.030          C  
ATOM  17892  CG  ASN A1117      -5.007 -21.700  -3.541  1.00 44.030          C  
ATOM  17893  OD1 ASN A1117      -4.465 -22.830  -3.480  1.00 44.030          O  
ATOM  17894  ND2 ASN A1117      -5.745 -21.328  -4.563  1.00 44.030          N  
ATOM  17895  H   ASN A1117      -4.299 -19.419  -0.141  1.00 37.480          H  
ATOM  17896  HA  ASN A1117      -5.099 -22.150  -0.922  1.00 37.850          H  
ATOM  17897 1HB  ASN A1117      -5.801 -20.149  -2.283  1.00 52.840          H  
ATOM  17898 2HB  ASN A1117      -4.111 -19.927  -2.733  1.00 52.840          H  
ATOM  17899 1HD2 ASN A1117      -5.890 -21.951  -5.333  1.00 52.840          H  
ATOM  17900 2HD2 ASN A1117      -6.159 -20.418  -4.578  1.00 52.840          H  
ATOM  17901  N   CYS A1118      -2.843 -23.043  -0.716  1.00 30.830          N  
ATOM  17902  CA  CYS A1118      -1.542 -23.680  -0.645  1.00 30.740          C  
ATOM  17903  C   CYS A1118      -0.913 -24.042  -1.996  1.00 31.100          C  
ATOM  17904  O   CYS A1118       0.252 -24.445  -2.041  1.00 30.980          O  
ATOM  17905  CB  CYS A1118      -1.651 -24.951   0.186  1.00 43.070          C  
ATOM  17906  SG  CYS A1118      -2.073 -24.643   1.907  1.00 43.070          S  
ATOM  17907  H   CYS A1118      -3.642 -23.429  -0.212  1.00 37.000          H  
ATOM  17908  HA  CYS A1118      -0.878 -22.985  -0.137  1.00 36.890          H  
ATOM  17909 1HB  CYS A1118      -2.416 -25.599  -0.242  1.00 51.690          H  
ATOM  17910 2HB  CYS A1118      -0.714 -25.493   0.155  1.00 51.690          H  
ATOM  17911  HG  CYS A1118      -1.229 -23.593   2.105  1.00 51.690          H  
ATOM  17912  N   LYS A1119      -1.680 -23.956  -3.085  1.00 31.620          N  
ATOM  17913  CA  LYS A1119      -1.162 -24.287  -4.405  1.00 32.310          C  
ATOM  17914  C   LYS A1119      -1.185 -23.086  -5.338  1.00 32.440          C  
ATOM  17915  O   LYS A1119      -2.068 -22.240  -5.264  1.00 32.390          O  
ATOM  17916  CB  LYS A1119      -1.975 -25.425  -5.025  1.00 44.960          C  
ATOM  17917  CG  LYS A1119      -2.007 -26.733  -4.214  1.00 44.960          C  
ATOM  17918  CD  LYS A1119      -0.637 -27.415  -4.148  1.00 44.960          C  
ATOM  17919  CE  LYS A1119      -0.722 -28.759  -3.439  1.00 44.960          C  
ATOM  17920  NZ  LYS A1119       0.614 -29.419  -3.332  1.00 44.960          N  
ATOM  17921  H   LYS A1119      -2.640 -23.601  -3.002  1.00 37.940          H  
ATOM  17922  HA  LYS A1119      -0.126 -24.595  -4.307  1.00 38.770          H  
ATOM  17923 1HB  LYS A1119      -3.006 -25.090  -5.150  1.00 53.950          H  
ATOM  17924 2HB  LYS A1119      -1.585 -25.648  -6.015  1.00 53.950          H  
ATOM  17925 1HG  LYS A1119      -2.339 -26.515  -3.198  1.00 53.950          H  
ATOM  17926 2HG  LYS A1119      -2.723 -27.416  -4.667  1.00 53.950          H  
ATOM  17927 1HD  LYS A1119      -0.249 -27.564  -5.155  1.00 53.950          H  
ATOM  17928 2HD  LYS A1119       0.060 -26.789  -3.593  1.00 53.950          H  
ATOM  17929 1HE  LYS A1119      -1.122 -28.604  -2.437  1.00 53.950          H  
ATOM  17930 2HE  LYS A1119      -1.396 -29.412  -3.992  1.00 53.950          H  
ATOM  17931 1HZ  LYS A1119       0.516 -30.305  -2.855  1.00 53.950          H  
ATOM  17932 2HZ  LYS A1119       0.989 -29.576  -4.257  1.00 53.950          H  
ATOM  17933 3HZ  LYS A1119       1.243 -28.824  -2.810  1.00 53.950          H  
ATOM  17934  N   ARG A1120      -0.234 -23.053  -6.275  1.00 32.690          N  
ATOM  17935  CA  ARG A1120      -0.178 -21.999  -7.292  1.00 32.850          C  
ATOM  17936  C   ARG A1120      -0.107 -20.592  -6.694  1.00 32.710          C  
ATOM  17937  O   ARG A1120      -0.790 -19.683  -7.165  1.00 32.980          O  
ATOM  17938  CB  ARG A1120      -1.400 -22.061  -8.206  1.00 45.930          C  
ATOM  17939  CG  ARG A1120      -1.583 -23.353  -8.974  1.00 45.930          C  
ATOM  17940  CD  ARG A1120      -2.768 -23.277  -9.862  1.00 45.930          C  
ATOM  17941  NE  ARG A1120      -2.981 -24.517 -10.603  1.00 45.930          N  
ATOM  17942  CZ  ARG A1120      -4.031 -24.767 -11.420  1.00 45.930          C  
ATOM  17943  NH1 ARG A1120      -4.968 -23.856 -11.605  1.00 45.930          N  
ATOM  17944  NH2 ARG A1120      -4.116 -25.934 -12.038  1.00 45.930          N  
ATOM  17945  H   ARG A1120       0.467 -23.780  -6.277  1.00 39.230          H  
ATOM  17946  HA  ARG A1120       0.715 -22.157  -7.897  1.00 39.420          H  
ATOM  17947 1HB  ARG A1120      -2.311 -21.878  -7.647  1.00 55.110          H  
ATOM  17948 2HB  ARG A1120      -1.321 -21.265  -8.947  1.00 55.110          H  
ATOM  17949 1HG  ARG A1120      -0.703 -23.550  -9.582  1.00 55.110          H  
ATOM  17950 2HG  ARG A1120      -1.736 -24.172  -8.273  1.00 55.110          H  
ATOM  17951 1HD  ARG A1120      -3.651 -23.081  -9.254  1.00 55.110          H  
ATOM  17952 2HD  ARG A1120      -2.626 -22.468 -10.577  1.00 55.110          H  
ATOM  17953  HE  ARG A1120      -2.289 -25.248 -10.493  1.00 55.110          H  
ATOM  17954 1HH1 ARG A1120      -4.911 -22.964 -11.137  1.00 55.110          H  
ATOM  17955 2HH1 ARG A1120      -5.749 -24.050 -12.216  1.00 55.110          H  
ATOM  17956 1HH2 ARG A1120      -3.400 -26.634 -11.898  1.00 55.110          H  
ATOM  17957 2HH2 ARG A1120      -4.896 -26.129 -12.649  1.00 55.110          H  
ATOM  17958  N   LEU A1121       0.736 -20.399  -5.683  1.00 32.360          N  
ATOM  17959  CA  LEU A1121       0.859 -19.078  -5.090  1.00 32.290          C  
ATOM  17960  C   LEU A1121       1.428 -18.100  -6.119  1.00 32.640          C  
ATOM  17961  O   LEU A1121       2.316 -18.489  -6.889  1.00 32.800          O  
ATOM  17962  CB  LEU A1121       1.769 -19.107  -3.848  1.00 45.230          C  
ATOM  17963  CG  LEU A1121       1.251 -19.886  -2.595  1.00 45.230          C  
ATOM  17964  CD1 LEU A1121       2.328 -19.886  -1.553  1.00 45.230          C  
ATOM  17965  CD2 LEU A1121       0.006 -19.219  -2.027  1.00 45.230          C  
ATOM  17966  H   LEU A1121       1.264 -21.180  -5.328  1.00 38.830          H  
ATOM  17967  HA  LEU A1121      -0.137 -18.778  -4.802  1.00 38.750          H  
ATOM  17968 1HB  LEU A1121       2.705 -19.570  -4.137  1.00 54.280          H  
ATOM  17969 2HB  LEU A1121       1.989 -18.084  -3.544  1.00 54.280          H  
ATOM  17970  HG  LEU A1121       1.021 -20.923  -2.866  1.00 54.280          H  
ATOM  17971 1HD1 LEU A1121       1.997 -20.424  -0.666  1.00 54.280          H  
ATOM  17972 2HD1 LEU A1121       3.218 -20.349  -1.931  1.00 54.280          H  
ATOM  17973 3HD1 LEU A1121       2.531 -18.870  -1.296  1.00 54.280          H  
ATOM  17974 1HD2 LEU A1121      -0.317 -19.773  -1.147  1.00 54.280          H  
ATOM  17975 2HD2 LEU A1121       0.231 -18.189  -1.744  1.00 54.280          H  
ATOM  17976 3HD2 LEU A1121      -0.801 -19.225  -2.753  1.00 54.280          H  
ATOM  17977  N   PRO A1122       0.944 -16.837  -6.151  1.00 32.830          N  
ATOM  17978  CA  PRO A1122       1.372 -15.770  -7.038  1.00 33.210          C  
ATOM  17979  C   PRO A1122       2.779 -15.323  -6.702  1.00 33.310          C  
ATOM  17980  O   PRO A1122       3.209 -15.438  -5.556  1.00 33.270          O  
ATOM  17981  CB  PRO A1122       0.337 -14.664  -6.774  1.00 49.810          C  
ATOM  17982  CG  PRO A1122      -0.151 -14.909  -5.362  1.00 49.810          C  
ATOM  17983  CD  PRO A1122      -0.119 -16.421  -5.193  1.00 49.810          C  
ATOM  17984  HA  PRO A1122       1.314 -16.120  -8.079  1.00 39.850          H  
ATOM  17985 1HB  PRO A1122       0.807 -13.669  -6.899  1.00 59.780          H  
ATOM  17986 2HB  PRO A1122      -0.471 -14.725  -7.518  1.00 59.780          H  
ATOM  17987 1HG  PRO A1122       0.502 -14.380  -4.653  1.00 59.780          H  
ATOM  17988 2HG  PRO A1122      -1.159 -14.486  -5.232  1.00 59.780          H  
ATOM  17989 1HD  PRO A1122       0.160 -16.647  -4.156  1.00 59.780          H  
ATOM  17990 2HD  PRO A1122      -1.092 -16.858  -5.480  1.00 59.780          H  
ATOM  17991  N   ALA A1123       3.481 -14.777  -7.696  1.00 33.500          N  
ATOM  17992  CA  ALA A1123       4.832 -14.240  -7.522  1.00 33.700          C  
ATOM  17993  C   ALA A1123       4.896 -13.211  -6.408  1.00 33.920          C  
ATOM  17994  O   ALA A1123       5.883 -13.128  -5.685  1.00 34.150          O  
ATOM  17995  CB  ALA A1123       5.305 -13.609  -8.810  1.00 47.100          C  
ATOM  17996  H   ALA A1123       3.052 -14.710  -8.611  1.00 40.200          H  
ATOM  17997  HA  ALA A1123       5.493 -15.065  -7.256  1.00 40.440          H  
ATOM  17998 1HB  ALA A1123       6.324 -13.238  -8.686  1.00 56.520          H  
ATOM  17999 2HB  ALA A1123       5.276 -14.357  -9.586  1.00 56.520          H  
ATOM  18000 3HB  ALA A1123       4.645 -12.775  -9.075  1.00 56.520          H  
ATOM  18001  N   GLU A1124       3.854 -12.401  -6.310  1.00 33.910          N  
ATOM  18002  CA  GLU A1124       3.732 -11.343  -5.333  1.00 34.100          C  
ATOM  18003  C   GLU A1124       3.617 -11.811  -3.882  1.00 33.870          C  
ATOM  18004  O   GLU A1124       3.733 -11.000  -2.973  1.00 33.810          O  
ATOM  18005  CB  GLU A1124       2.541 -10.468  -5.712  1.00 47.660          C  
ATOM  18006  CG  GLU A1124       2.750  -9.709  -7.028  1.00 47.660          C  
ATOM  18007  CD  GLU A1124       2.471 -10.552  -8.264  1.00 47.660          C  
ATOM  18008  OE1 GLU A1124       2.024 -11.675  -8.112  1.00 47.660          O  
ATOM  18009  OE2 GLU A1124       2.722 -10.087  -9.344  1.00 47.660          O  
ATOM  18010  H   GLU A1124       3.087 -12.499  -6.980  1.00 40.690          H  
ATOM  18011  HA  GLU A1124       4.631 -10.730  -5.404  1.00 40.920          H  
ATOM  18012 1HB  GLU A1124       1.653 -11.091  -5.811  1.00 57.200          H  
ATOM  18013 2HB  GLU A1124       2.344  -9.748  -4.924  1.00 57.200          H  
ATOM  18014 1HG  GLU A1124       2.094  -8.837  -7.034  1.00 57.200          H  
ATOM  18015 2HG  GLU A1124       3.778  -9.355  -7.064  1.00 57.200          H  
ATOM  18016  N   SER A1125       3.275 -13.065  -3.632  1.00 33.810          N  
ATOM  18017  CA  SER A1125       3.132 -13.478  -2.251  1.00 33.680          C  
ATOM  18018  C   SER A1125       4.487 -13.499  -1.542  1.00 33.600          C  
ATOM  18019  O   SER A1125       5.431 -14.107  -2.063  1.00 33.800          O  
ATOM  18020  CB  SER A1125       2.517 -14.857  -2.142  1.00 47.200          C  
ATOM  18021  OG  SER A1125       2.505 -15.281  -0.789  1.00 47.200          O  
ATOM  18022  H   SER A1125       3.212 -13.750  -4.390  1.00 40.570          H  
ATOM  18023  HA  SER A1125       2.447 -12.783  -1.786  1.00 40.420          H  
ATOM  18024 1HB  SER A1125       1.502 -14.830  -2.524  1.00 56.640          H  
ATOM  18025 2HB  SER A1125       3.080 -15.565  -2.759  1.00 56.640          H  
ATOM  18026  HG  SER A1125       2.032 -16.123  -0.792  1.00 56.640          H  
ATOM  18027  N   PRO A1126       4.598 -13.008  -0.282  1.00 33.380          N  
ATOM  18028  CA  PRO A1126       5.789 -13.083   0.563  1.00 33.360          C  
ATOM  18029  C   PRO A1126       6.339 -14.508   0.601  1.00 33.720          C  
ATOM  18030  O   PRO A1126       7.552 -14.732   0.675  1.00 33.780          O  
ATOM  18031  CB  PRO A1126       5.250 -12.638   1.927  1.00 50.040          C  
ATOM  18032  CG  PRO A1126       4.123 -11.681   1.584  1.00 50.040          C  
ATOM  18033  CD  PRO A1126       3.471 -12.265   0.343  1.00 50.040          C  
ATOM  18034  HA  PRO A1126       6.538 -12.375   0.209  1.00 40.030          H  
ATOM  18035 1HB  PRO A1126       4.912 -13.513   2.507  1.00 60.050          H  
ATOM  18036 2HB  PRO A1126       6.050 -12.158   2.511  1.00 60.050          H  
ATOM  18037 1HG  PRO A1126       3.421 -11.597   2.433  1.00 60.050          H  
ATOM  18038 2HG  PRO A1126       4.527 -10.670   1.411  1.00 60.050          H  
ATOM  18039 1HD  PRO A1126       2.638 -12.939   0.604  1.00 60.050          H  
ATOM  18040 2HD  PRO A1126       3.157 -11.419  -0.294  1.00 60.050          H  
ATOM  18041  N   ALA A1127       5.429 -15.489   0.478  1.00 34.020          N  
ATOM  18042  CA  ALA A1127       5.773 -16.897   0.488  1.00 34.430          C  
ATOM  18043  C   ALA A1127       6.864 -17.234  -0.519  1.00 34.760          C  
ATOM  18044  O   ALA A1127       7.686 -18.107  -0.256  1.00 34.770          O  
ATOM  18045  CB  ALA A1127       4.551 -17.719   0.169  1.00 48.040          C  
ATOM  18046  H   ALA A1127       4.440 -15.264   0.383  1.00 40.820          H  
ATOM  18047  HA  ALA A1127       6.135 -17.148   1.487  1.00 41.320          H  
ATOM  18048 1HB  ALA A1127       4.803 -18.779   0.200  1.00 57.650          H  
ATOM  18049 2HB  ALA A1127       3.764 -17.510   0.892  1.00 57.650          H  
ATOM  18050 3HB  ALA A1127       4.217 -17.449  -0.829  1.00 57.650          H  
ATOM  18051  N   LYS A1128       6.841 -16.585  -1.691  1.00 35.120          N  
ATOM  18052  CA  LYS A1128       7.799 -16.810  -2.763  1.00 35.550          C  
ATOM  18053  C   LYS A1128       8.825 -15.671  -2.841  1.00 35.680          C  
ATOM  18054  O   LYS A1128       9.998 -15.868  -3.206  1.00 36.150          O  
ATOM  18055  CB  LYS A1128       7.033 -16.969  -4.082  1.00 49.600          C  
ATOM  18056  CG  LYS A1128       6.216 -18.275  -4.190  1.00 49.600          C  
ATOM  18057  CD  LYS A1128       5.355 -18.335  -5.477  1.00 49.600          C  
ATOM  18058  CE  LYS A1128       6.201 -18.440  -6.750  1.00 49.600          C  
ATOM  18059  NZ  LYS A1128       5.375 -18.637  -7.976  1.00 49.600          N  
ATOM  18060  H   LYS A1128       6.137 -15.863  -1.855  1.00 42.140          H  
ATOM  18061  HA  LYS A1128       8.344 -17.734  -2.559  1.00 42.660          H  
ATOM  18062 1HB  LYS A1128       6.311 -16.141  -4.162  1.00 59.520          H  
ATOM  18063 2HB  LYS A1128       7.692 -16.873  -4.909  1.00 59.520          H  
ATOM  18064 1HG  LYS A1128       6.907 -19.117  -4.182  1.00 59.520          H  
ATOM  18065 2HG  LYS A1128       5.556 -18.361  -3.324  1.00 59.520          H  
ATOM  18066 1HD  LYS A1128       4.700 -19.202  -5.437  1.00 59.520          H  
ATOM  18067 2HD  LYS A1128       4.734 -17.444  -5.543  1.00 59.520          H  
ATOM  18068 1HE  LYS A1128       6.768 -17.524  -6.875  1.00 59.520          H  
ATOM  18069 2HE  LYS A1128       6.888 -19.280  -6.659  1.00 59.520          H  
ATOM  18070 1HZ  LYS A1128       6.011 -18.670  -8.777  1.00 59.520          H  
ATOM  18071 2HZ  LYS A1128       4.849 -19.499  -7.919  1.00 59.520          H  
ATOM  18072 3HZ  LYS A1128       4.738 -17.860  -8.094  1.00 59.520          H  
ATOM  18073  N   LEU A1129       8.407 -14.464  -2.450  1.00 35.330          N  
ATOM  18074  CA  LEU A1129       9.296 -13.311  -2.540  1.00 35.480          C  
ATOM  18075  C   LEU A1129      10.509 -13.485  -1.640  1.00 35.550          C  
ATOM  18076  O   LEU A1129      11.617 -13.074  -2.000  1.00 35.640          O  
ATOM  18077  CB  LEU A1129       8.588 -12.023  -2.119  1.00 49.610          C  
ATOM  18078  CG  LEU A1129       7.447 -11.501  -3.016  1.00 49.610          C  
ATOM  18079  CD1 LEU A1129       6.776 -10.349  -2.309  1.00 49.610          C  
ATOM  18080  CD2 LEU A1129       7.974 -11.049  -4.369  1.00 49.610          C  
ATOM  18081  H   LEU A1129       7.440 -14.341  -2.138  1.00 42.400          H  
ATOM  18082  HA  LEU A1129       9.645 -13.224  -3.563  1.00 42.580          H  
ATOM  18083 1HB  LEU A1129       8.201 -12.177  -1.141  1.00 59.530          H  
ATOM  18084 2HB  LEU A1129       9.338 -11.235  -2.056  1.00 59.530          H  
ATOM  18085  HG  LEU A1129       6.712 -12.286  -3.175  1.00 59.530          H  
ATOM  18086 1HD1 LEU A1129       5.977  -9.989  -2.925  1.00 59.530          H  
ATOM  18087 2HD1 LEU A1129       6.373 -10.676  -1.360  1.00 59.530          H  
ATOM  18088 3HD1 LEU A1129       7.494  -9.547  -2.143  1.00 59.530          H  
ATOM  18089 1HD2 LEU A1129       7.142 -10.683  -4.970  1.00 59.530          H  
ATOM  18090 2HD2 LEU A1129       8.704 -10.254  -4.232  1.00 59.530          H  
ATOM  18091 3HD2 LEU A1129       8.435 -11.883  -4.888  1.00 59.530          H  
ATOM  18092  N   GLN A1130      10.317 -14.155  -0.497  1.00 35.620          N  
ATOM  18093  CA  GLN A1130      11.367 -14.358   0.498  1.00 35.730          C  
ATOM  18094  C   GLN A1130      12.642 -15.012  -0.037  1.00 35.730          C  
ATOM  18095  O   GLN A1130      13.692 -14.889   0.593  1.00 35.840          O  
ATOM  18096  CB  GLN A1130      10.852 -15.211   1.670  1.00 49.980          C  
ATOM  18097  CG  GLN A1130      10.559 -16.684   1.334  1.00 49.980          C  
ATOM  18098  CD  GLN A1130      10.047 -17.465   2.539  1.00 49.980          C  
ATOM  18099  OE1 GLN A1130      10.632 -17.404   3.631  1.00 49.980          O  
ATOM  18100  NE2 GLN A1130       8.959 -18.207   2.357  1.00 49.980          N  
ATOM  18101  H   GLN A1130       9.366 -14.458  -0.260  1.00 42.740          H  
ATOM  18102  HA  GLN A1130      11.643 -13.380   0.888  1.00 42.880          H  
ATOM  18103 1HB  GLN A1130      11.581 -15.193   2.477  1.00 59.970          H  
ATOM  18104 2HB  GLN A1130       9.927 -14.776   2.047  1.00 59.970          H  
ATOM  18105 1HG  GLN A1130       9.797 -16.725   0.552  1.00 59.970          H  
ATOM  18106 2HG  GLN A1130      11.468 -17.172   0.992  1.00 59.970          H  
ATOM  18107 1HE2 GLN A1130       8.582 -18.738   3.111  1.00 59.970          H  
ATOM  18108 2HE2 GLN A1130       8.498 -18.226   1.444  1.00 59.970          H  
ATOM  18109  N   SER A1131      12.565 -15.732  -1.163  1.00 35.670          N  
ATOM  18110  CA  SER A1131      13.762 -16.369  -1.709  1.00 35.730          C  
ATOM  18111  C   SER A1131      13.941 -16.005  -3.174  1.00 35.830          C  
ATOM  18112  O   SER A1131      14.603 -16.734  -3.918  1.00 36.020          O  
ATOM  18113  CB  SER A1131      13.730 -17.877  -1.572  1.00 50.000          C  
ATOM  18114  OG  SER A1131      13.660 -18.287  -0.229  1.00 50.000          O  
ATOM  18115  H   SER A1131      11.678 -15.800  -1.672  1.00 42.800          H  
ATOM  18116  HA  SER A1131      14.631 -15.999  -1.168  1.00 42.880          H  
ATOM  18117 1HB  SER A1131      12.910 -18.255  -2.120  1.00 60.000          H  
ATOM  18118 2HB  SER A1131      14.630 -18.290  -2.023  1.00 60.000          H  
ATOM  18119  HG  SER A1131      13.640 -19.246  -0.246  1.00 60.000          H  
ATOM  18120  N   GLU A1132      13.337 -14.887  -3.593  1.00 35.780          N  
ATOM  18121  CA  GLU A1132      13.408 -14.409  -4.976  1.00 35.940          C  
ATOM  18122  C   GLU A1132      13.001 -15.487  -5.979  1.00 36.090          C  
ATOM  18123  O   GLU A1132      13.687 -15.710  -6.980  1.00 36.350          O  
ATOM  18124  CB  GLU A1132      14.824 -13.897  -5.314  1.00 50.250          C  
ATOM  18125  CG  GLU A1132      15.306 -12.720  -4.449  1.00 50.250          C  
ATOM  18126  CD  GLU A1132      16.655 -12.132  -4.882  1.00 50.250          C  
ATOM  18127  OE1 GLU A1132      17.294 -12.690  -5.744  1.00 50.250          O  
ATOM  18128  OE2 GLU A1132      17.030 -11.117  -4.341  1.00 50.250          O  
ATOM  18129  H   GLU A1132      12.804 -14.332  -2.917  1.00 42.940          H  
ATOM  18130  HA  GLU A1132      12.710 -13.576  -5.077  1.00 43.130          H  
ATOM  18131 1HB  GLU A1132      15.545 -14.708  -5.213  1.00 60.300          H  
ATOM  18132 2HB  GLU A1132      14.849 -13.572  -6.354  1.00 60.300          H  
ATOM  18133 1HG  GLU A1132      14.553 -11.935  -4.481  1.00 60.300          H  
ATOM  18134 2HG  GLU A1132      15.383 -13.064  -3.418  1.00 60.300          H  
ATOM  18135  N   VAL A1133      11.875 -16.147  -5.725  1.00 35.990          N  
ATOM  18136  CA  VAL A1133      11.417 -17.202  -6.607  1.00 36.170          C  
ATOM  18137  C   VAL A1133      10.755 -16.655  -7.870  1.00 36.270          C  
ATOM  18138  O   VAL A1133       9.857 -15.815  -7.809  1.00 36.340          O  
ATOM  18139  CB  VAL A1133      10.455 -18.120  -5.831  1.00 50.570          C  
ATOM  18140  CG1 VAL A1133       9.856 -19.197  -6.707  1.00 50.570          C  
ATOM  18141  CG2 VAL A1133      11.199 -18.743  -4.705  1.00 50.570          C  
ATOM  18142  H   VAL A1133      11.331 -15.922  -4.887  1.00 43.190          H  
ATOM  18143  HA  VAL A1133      12.284 -17.794  -6.900  1.00 43.400          H  
ATOM  18144  HB  VAL A1133       9.658 -17.534  -5.448  1.00 60.680          H  
ATOM  18145 1HG1 VAL A1133       9.181 -19.820  -6.115  1.00 60.680          H  
ATOM  18146 2HG1 VAL A1133       9.296 -18.749  -7.529  1.00 60.680          H  
ATOM  18147 3HG1 VAL A1133      10.649 -19.815  -7.100  1.00 60.680          H  
ATOM  18148 1HG2 VAL A1133      10.517 -19.367  -4.150  1.00 60.680          H  
ATOM  18149 2HG2 VAL A1133      12.021 -19.345  -5.089  1.00 60.680          H  
ATOM  18150 3HG2 VAL A1133      11.593 -17.966  -4.060  1.00 60.680          H  
ATOM  18151  N   SER A1134      11.228 -17.161  -9.005  1.00 36.350          N  
ATOM  18152  CA  SER A1134      10.772 -16.844 -10.358  1.00 36.540          C  
ATOM  18153  C   SER A1134       9.326 -17.200 -10.641  1.00 36.240          C  
ATOM  18154  O   SER A1134       8.734 -18.078 -10.008  1.00 35.970          O  
ATOM  18155  CB  SER A1134      11.635 -17.495 -11.406  1.00 51.080          C  
ATOM  18156  OG  SER A1134      11.039 -17.348 -12.672  1.00 51.080          O  
ATOM  18157  H   SER A1134      11.985 -17.823  -8.916  1.00 43.620          H  
ATOM  18158  HA  SER A1134      10.870 -15.764 -10.485  1.00 43.850          H  
ATOM  18159 1HB  SER A1134      12.612 -17.018 -11.408  1.00 61.300          H  
ATOM  18160 2HB  SER A1134      11.783 -18.526 -11.183  1.00 61.300          H  
ATOM  18161  HG  SER A1134      11.668 -17.716 -13.315  1.00 61.300          H  
ATOM  18162  N   THR A1135       8.749 -16.503 -11.616  1.00 36.360          N  
ATOM  18163  CA  THR A1135       7.359 -16.681 -12.022  1.00 36.180          C  
ATOM  18164  C   THR A1135       7.121 -18.029 -12.695  1.00 35.910          C  
ATOM  18165  O   THR A1135       5.981 -18.473 -12.831  1.00 35.710          O  
ATOM  18166  CB  THR A1135       6.940 -15.555 -12.991  1.00 50.720          C  
ATOM  18167  OG1 THR A1135       7.775 -15.587 -14.161  1.00 50.720          O  
ATOM  18168  CG2 THR A1135       7.109 -14.203 -12.317  1.00 50.720          C  
ATOM  18169  H   THR A1135       9.306 -15.819 -12.114  1.00 43.630          H  
ATOM  18170  HA  THR A1135       6.733 -16.632 -11.131  1.00 43.420          H  
ATOM  18171  HB  THR A1135       5.900 -15.691 -13.287  1.00 60.870          H  
ATOM  18172  HG1 THR A1135       7.532 -16.343 -14.729  1.00 60.870          H  
ATOM  18173 1HG2 THR A1135       6.815 -13.413 -13.010  1.00 60.870          H  
ATOM  18174 2HG2 THR A1135       6.489 -14.163 -11.447  1.00 60.870          H  
ATOM  18175 3HG2 THR A1135       8.146 -14.058 -12.029  1.00 60.870          H  
ATOM  18176  N   ASP A1136       8.206 -18.690 -13.089  1.00 35.960          N  
ATOM  18177  CA  ASP A1136       8.143 -19.996 -13.733  1.00 35.800          C  
ATOM  18178  C   ASP A1136       8.297 -21.147 -12.731  1.00 35.540          C  
ATOM  18179  O   ASP A1136       8.352 -22.318 -13.120  1.00 35.420          O  
ATOM  18180  CB  ASP A1136       9.256 -20.101 -14.770  1.00 50.180          C  
ATOM  18181  CG  ASP A1136       9.105 -19.113 -15.927  1.00 50.180          C  
ATOM  18182  OD1 ASP A1136       8.001 -18.789 -16.309  1.00 50.180          O  
ATOM  18183  OD2 ASP A1136      10.120 -18.655 -16.389  1.00 50.180          O  
ATOM  18184  H   ASP A1136       9.109 -18.242 -12.943  1.00 43.150          H  
ATOM  18185  HA  ASP A1136       7.175 -20.093 -14.228  1.00 42.960          H  
ATOM  18186 1HB  ASP A1136      10.214 -19.929 -14.280  1.00 60.220          H  
ATOM  18187 2HB  ASP A1136       9.275 -21.114 -15.176  1.00 60.220          H  
ATOM  18188  N   LEU A1137       8.413 -20.821 -11.445  1.00 35.500          N  
ATOM  18189  CA  LEU A1137       8.615 -21.812 -10.400  1.00 35.330          C  
ATOM  18190  C   LEU A1137       7.423 -21.995  -9.474  1.00 34.680          C  
ATOM  18191  O   LEU A1137       6.536 -21.141  -9.364  1.00 34.590          O  
ATOM  18192  CB  LEU A1137       9.855 -21.442  -9.595  1.00 49.530          C  
ATOM  18193  CG  LEU A1137      11.175 -21.323 -10.386  1.00 49.530          C  
ATOM  18194  CD1 LEU A1137      12.263 -20.834  -9.443  1.00 49.530          C  
ATOM  18195  CD2 LEU A1137      11.568 -22.666 -10.995  1.00 49.530          C  
ATOM  18196  H   LEU A1137       8.353 -19.843 -11.155  1.00 42.600          H  
ATOM  18197  HA  LEU A1137       8.778 -22.774 -10.872  1.00 42.400          H  
ATOM  18198 1HB  LEU A1137       9.666 -20.471  -9.170  1.00 59.440          H  
ATOM  18199 2HB  LEU A1137       9.987 -22.157  -8.783  1.00 59.440          H  
ATOM  18200  HG  LEU A1137      11.047 -20.608 -11.184  1.00 59.440          H  
ATOM  18201 1HD1 LEU A1137      13.198 -20.731  -9.995  1.00 59.440          H  
ATOM  18202 2HD1 LEU A1137      11.984 -19.879  -9.030  1.00 59.440          H  
ATOM  18203 3HD1 LEU A1137      12.397 -21.553  -8.635  1.00 59.440          H  
ATOM  18204 1HD2 LEU A1137      12.502 -22.549 -11.543  1.00 59.440          H  
ATOM  18205 2HD2 LEU A1137      11.702 -23.404 -10.204  1.00 59.440          H  
ATOM  18206 3HD2 LEU A1137      10.804 -23.013 -11.686  1.00 59.440          H  
ATOM  18207  N   THR A1138       7.403 -23.140  -8.807  1.00 34.310          N  
ATOM  18208  CA  THR A1138       6.366 -23.481  -7.856  1.00 33.640          C  
ATOM  18209  C   THR A1138       6.588 -22.816  -6.507  1.00 33.250          C  
ATOM  18210  O   THR A1138       7.654 -22.263  -6.230  1.00 32.900          O  
ATOM  18211  CB  THR A1138       6.308 -25.004  -7.664  1.00 47.360          C  
ATOM  18212  OG1 THR A1138       7.552 -25.457  -7.110  1.00 47.360          O  
ATOM  18213  CG2 THR A1138       6.080 -25.684  -9.009  1.00 47.360          C  
ATOM  18214  H   THR A1138       8.150 -23.808  -8.945  1.00 41.170          H  
ATOM  18215  HA  THR A1138       5.408 -23.142  -8.250  1.00 40.370          H  
ATOM  18216  HB  THR A1138       5.500 -25.261  -6.982  1.00 56.840          H  
ATOM  18217  HG1 THR A1138       7.620 -25.178  -6.177  1.00 56.840          H  
ATOM  18218 1HG2 THR A1138       6.046 -26.763  -8.865  1.00 56.840          H  
ATOM  18219 2HG2 THR A1138       5.136 -25.343  -9.433  1.00 56.840          H  
ATOM  18220 3HG2 THR A1138       6.889 -25.439  -9.694  1.00 56.840          H  
ATOM  18221  N   ALA A1139       5.567 -22.884  -5.664  1.00 33.380          N  
ATOM  18222  CA  ALA A1139       5.631 -22.356  -4.312  1.00 33.110          C  
ATOM  18223  C   ALA A1139       6.687 -23.076  -3.487  1.00 33.030          C  
ATOM  18224  O   ALA A1139       6.867 -24.286  -3.634  1.00 33.250          O  
ATOM  18225  CB  ALA A1139       4.283 -22.509  -3.639  1.00 46.460          C  
ATOM  18226  H   ALA A1139       4.721 -23.340  -5.972  1.00 40.060          H  
ATOM  18227  HA  ALA A1139       5.900 -21.305  -4.365  1.00 39.730          H  
ATOM  18228 1HB  ALA A1139       4.349 -22.109  -2.642  1.00 55.750          H  
ATOM  18229 2HB  ALA A1139       3.525 -21.977  -4.199  1.00 55.750          H  
ATOM  18230 3HB  ALA A1139       4.018 -23.564  -3.581  1.00 55.750          H  
ATOM  18231  N   ILE A1140       7.333 -22.338  -2.575  1.00 32.790          N  
ATOM  18232  CA  ILE A1140       8.290 -22.923  -1.633  1.00 32.770          C  
ATOM  18233  C   ILE A1140       7.527 -23.857  -0.709  1.00 32.410          C  
ATOM  18234  O   ILE A1140       7.963 -24.972  -0.423  1.00 32.550          O  
ATOM  18235  CB  ILE A1140       9.016 -21.839  -0.812  1.00 45.890          C  
ATOM  18236  CG1 ILE A1140       9.911 -21.022  -1.755  1.00 45.890          C  
ATOM  18237  CG2 ILE A1140       9.830 -22.484   0.340  1.00 45.890          C  
ATOM  18238  CD1 ILE A1140      10.477 -19.752  -1.155  1.00 45.890          C  
ATOM  18239  H   ILE A1140       7.141 -21.347  -2.541  1.00 39.350          H  
ATOM  18240  HA  ILE A1140       9.025 -23.507  -2.187  1.00 39.320          H  
ATOM  18241  HB  ILE A1140       8.282 -21.150  -0.388  1.00 55.060          H  
ATOM  18242 1HG1 ILE A1140      10.734 -21.646  -2.093  1.00 55.060          H  
ATOM  18243 2HG1 ILE A1140       9.315 -20.742  -2.623  1.00 55.060          H  
ATOM  18244 1HG2 ILE A1140      10.332 -21.717   0.919  1.00 55.060          H  
ATOM  18245 2HG2 ILE A1140       9.173 -23.039   1.005  1.00 55.060          H  
ATOM  18246 3HG2 ILE A1140      10.571 -23.167  -0.076  1.00 55.060          H  
ATOM  18247 1HD1 ILE A1140      11.046 -19.254  -1.891  1.00 55.060          H  
ATOM  18248 2HD1 ILE A1140       9.691 -19.109  -0.846  1.00 55.060          H  
ATOM  18249 3HD1 ILE A1140      11.107 -19.966  -0.302  1.00 55.060          H  
ATOM  18250  N   ASN A1141       6.406 -23.350  -0.214  1.00 31.990          N  
ATOM  18251  CA  ASN A1141       5.493 -24.080   0.635  1.00 31.710          C  
ATOM  18252  C   ASN A1141       4.143 -23.412   0.458  1.00 31.340          C  
ATOM  18253  O   ASN A1141       4.063 -22.347  -0.155  1.00 31.200          O  
ATOM  18254  CB  ASN A1141       5.968 -24.065   2.086  1.00 44.510          C  
ATOM  18255  CG  ASN A1141       5.485 -25.258   2.900  1.00 44.510          C  
ATOM  18256  OD1 ASN A1141       4.363 -25.755   2.681  1.00 44.510          O  
ATOM  18257  ND2 ASN A1141       6.301 -25.715   3.821  1.00 44.510          N  
ATOM  18258  H   ASN A1141       6.153 -22.416  -0.496  1.00 38.390          H  
ATOM  18259  HA  ASN A1141       5.412 -25.110   0.284  1.00 38.050          H  
ATOM  18260 1HB  ASN A1141       7.058 -24.054   2.107  1.00 53.410          H  
ATOM  18261 2HB  ASN A1141       5.626 -23.149   2.568  1.00 53.410          H  
ATOM  18262 1HD2 ASN A1141       6.036 -26.499   4.384  1.00 53.410          H  
ATOM  18263 2HD2 ASN A1141       7.196 -25.284   3.959  1.00 53.410          H  
ATOM  18264  N   GLY A1142       3.120 -23.931   1.116  1.00 31.280          N  
ATOM  18265  CA  GLY A1142       1.785 -23.367   0.986  1.00 31.050          C  
ATOM  18266  C   GLY A1142       1.222 -22.682   2.224  1.00 30.880          C  
ATOM  18267  O   GLY A1142       0.038 -22.373   2.252  1.00 30.640          O  
ATOM  18268  H   GLY A1142       3.270 -24.782   1.650  1.00 37.540          H  
ATOM  18269 1HA  GLY A1142       1.766 -22.672   0.147  1.00 37.260          H  
ATOM  18270 2HA  GLY A1142       1.120 -24.177   0.709  1.00 37.260          H  
ATOM  18271  N   LEU A1143       2.024 -22.515   3.271  1.00 31.060          N  
ATOM  18272  CA  LEU A1143       1.533 -21.921   4.518  1.00 30.980          C  
ATOM  18273  C   LEU A1143       2.438 -20.845   5.102  1.00 31.190          C  
ATOM  18274  O   LEU A1143       3.649 -20.844   4.883  1.00 31.570          O  
ATOM  18275  CB  LEU A1143       1.284 -22.996   5.577  1.00 43.400          C  
ATOM  18276  CG  LEU A1143       0.213 -24.065   5.247  1.00 43.400          C  
ATOM  18277  CD1 LEU A1143       0.248 -25.122   6.322  1.00 43.400          C  
ATOM  18278  CD2 LEU A1143      -1.181 -23.421   5.164  1.00 43.400          C  
ATOM  18279  H   LEU A1143       2.997 -22.775   3.187  1.00 37.270          H  
ATOM  18280  HA  LEU A1143       0.589 -21.430   4.303  1.00 37.180          H  
ATOM  18281 1HB  LEU A1143       2.224 -23.520   5.752  1.00 52.080          H  
ATOM  18282 2HB  LEU A1143       0.995 -22.509   6.505  1.00 52.080          H  
ATOM  18283  HG  LEU A1143       0.447 -24.544   4.298  1.00 52.080          H  
ATOM  18284 1HD1 LEU A1143      -0.493 -25.887   6.097  1.00 52.080          H  
ATOM  18285 2HD1 LEU A1143       1.237 -25.577   6.359  1.00 52.080          H  
ATOM  18286 3HD1 LEU A1143       0.019 -24.671   7.290  1.00 52.080          H  
ATOM  18287 1HD2 LEU A1143      -1.925 -24.183   4.950  1.00 52.080          H  
ATOM  18288 2HD2 LEU A1143      -1.403 -22.966   6.093  1.00 52.080          H  
ATOM  18289 3HD2 LEU A1143      -1.223 -22.678   4.384  1.00 52.080          H  
ATOM  18290  N   SER A1144       1.829 -19.953   5.882  1.00 31.030          N  
ATOM  18291  CA  SER A1144       2.512 -18.886   6.612  1.00 31.210          C  
ATOM  18292  C   SER A1144       1.932 -18.702   7.982  1.00 30.990          C  
ATOM  18293  O   SER A1144       1.204 -19.554   8.497  1.00 31.150          O  
ATOM  18294  CB  SER A1144       2.373 -17.538   5.905  1.00 43.620          C  
ATOM  18295  OG  SER A1144       3.197 -16.526   6.513  1.00 43.620          O  
ATOM  18296  H   SER A1144       0.827 -20.022   5.989  1.00 37.240          H  
ATOM  18297  HA  SER A1144       3.566 -19.145   6.714  1.00 37.450          H  
ATOM  18298 1HB  SER A1144       2.660 -17.662   4.863  1.00 52.350          H  
ATOM  18299 2HB  SER A1144       1.328 -17.216   5.923  1.00 52.350          H  
ATOM  18300  HG  SER A1144       2.647 -16.072   7.238  1.00 52.350          H  
ATOM  18301  N   TYR A1145       2.331 -17.600   8.574  1.00 30.710          N  
ATOM  18302  CA  TYR A1145       1.911 -17.157   9.883  1.00 30.490          C  
ATOM  18303  C   TYR A1145       1.455 -15.738   9.635  1.00 30.180          C  
ATOM  18304  O   TYR A1145       1.902 -15.145   8.638  1.00 30.380          O  
ATOM  18305  CB  TYR A1145       3.055 -17.271  10.885  1.00 42.770          C  
ATOM  18306  CG  TYR A1145       3.515 -18.706  11.042  1.00 42.770          C  
ATOM  18307  CD1 TYR A1145       4.536 -19.194  10.241  1.00 42.770          C  
ATOM  18308  CD2 TYR A1145       2.900 -19.544  11.958  1.00 42.770          C  
ATOM  18309  CE1 TYR A1145       4.938 -20.502  10.361  1.00 42.770          C  
ATOM  18310  CE2 TYR A1145       3.301 -20.850  12.076  1.00 42.770          C  
ATOM  18311  CZ  TYR A1145       4.315 -21.331  11.285  1.00 42.770          C  
ATOM  18312  OH  TYR A1145       4.713 -22.641  11.408  1.00 42.770          O  
ATOM  18313  H   TYR A1145       2.955 -17.001   8.043  1.00 36.850          H  
ATOM  18314  HA  TYR A1145       1.056 -17.741  10.225  1.00 36.590          H  
ATOM  18315 1HB  TYR A1145       3.899 -16.670  10.550  1.00 51.330          H  
ATOM  18316 2HB  TYR A1145       2.746 -16.896  11.853  1.00 51.330          H  
ATOM  18317  HD1 TYR A1145       5.017 -18.541   9.513  1.00 51.330          H  
ATOM  18318  HD2 TYR A1145       2.097 -19.177  12.580  1.00 51.330          H  
ATOM  18319  HE1 TYR A1145       5.738 -20.886   9.731  1.00 51.330          H  
ATOM  18320  HE2 TYR A1145       2.814 -21.508  12.794  1.00 51.330          H  
ATOM  18321  HH  TYR A1145       5.430 -22.816  10.794  1.00 51.330          H  
ATOM  18322  N   ASN A1146       0.551 -15.217  10.480  1.00 29.770          N  
ATOM  18323  CA  ASN A1146       0.041 -13.857  10.287  1.00 29.480          C  
ATOM  18324  C   ASN A1146      -0.546 -13.229  11.566  1.00 29.010          C  
ATOM  18325  O   ASN A1146      -0.576 -13.847  12.627  1.00 28.540          O  
ATOM  18326  CB  ASN A1146      -1.029 -13.905   9.187  1.00 41.390          C  
ATOM  18327  CG  ASN A1146      -1.148 -12.660   8.336  1.00 41.390          C  
ATOM  18328  OD1 ASN A1146      -0.776 -11.563   8.777  1.00 41.390          O  
ATOM  18329  ND2 ASN A1146      -1.680 -12.805   7.149  1.00 41.390          N  
ATOM  18330  H   ASN A1146       0.224 -15.792  11.267  1.00 35.720          H  
ATOM  18331  HA  ASN A1146       0.866 -13.222   9.964  1.00 35.380          H  
ATOM  18332 1HB  ASN A1146      -0.824 -14.747   8.522  1.00 49.670          H  
ATOM  18333 2HB  ASN A1146      -2.001 -14.096   9.645  1.00 49.670          H  
ATOM  18334 1HD2 ASN A1146      -1.795 -12.019   6.551  1.00 49.670          H  
ATOM  18335 2HD2 ASN A1146      -1.998 -13.730   6.831  1.00 49.670          H  
ATOM  18336  N   LYS A1147      -1.020 -11.993  11.428  1.00 29.220          N  
ATOM  18337  CA  LYS A1147      -1.701 -11.228  12.471  1.00 28.890          C  
ATOM  18338  C   LYS A1147      -3.095 -10.838  11.990  1.00 28.700          C  
ATOM  18339  O   LYS A1147      -3.366 -10.858  10.789  1.00 28.760          O  
ATOM  18340  CB  LYS A1147      -0.891  -9.986  12.864  1.00 40.580          C  
ATOM  18341  CG  LYS A1147       0.512 -10.265  13.451  1.00 40.580          C  
ATOM  18342  CD  LYS A1147       0.397 -10.938  14.826  1.00 40.580          C  
ATOM  18343  CE  LYS A1147       1.735 -11.113  15.522  1.00 40.580          C  
ATOM  18344  NZ  LYS A1147       1.558 -11.788  16.845  1.00 40.580          N  
ATOM  18345  H   LYS A1147      -0.905 -11.558  10.519  1.00 35.060          H  
ATOM  18346  HA  LYS A1147      -1.834 -11.864  13.344  1.00 34.670          H  
ATOM  18347 1HB  LYS A1147      -0.758  -9.354  11.985  1.00 48.690          H  
ATOM  18348 2HB  LYS A1147      -1.452  -9.404  13.595  1.00 48.690          H  
ATOM  18349 1HG  LYS A1147       1.061 -10.924  12.777  1.00 48.690          H  
ATOM  18350 2HG  LYS A1147       1.065  -9.332  13.551  1.00 48.690          H  
ATOM  18351 1HD  LYS A1147      -0.257 -10.348  15.468  1.00 48.690          H  
ATOM  18352 2HD  LYS A1147      -0.033 -11.931  14.711  1.00 48.690          H  
ATOM  18353 1HE  LYS A1147       2.399 -11.716  14.902  1.00 48.690          H  
ATOM  18354 2HE  LYS A1147       2.192 -10.136  15.684  1.00 48.690          H  
ATOM  18355 1HZ  LYS A1147       2.471 -11.890  17.313  1.00 48.690          H  
ATOM  18356 2HZ  LYS A1147       0.956 -11.232  17.429  1.00 48.690          H  
ATOM  18357 3HZ  LYS A1147       1.149 -12.698  16.707  1.00 48.690          H  
ATOM  18358  N   ASN A1148      -3.982 -10.485  12.922  1.00 28.550          N  
ATOM  18359  CA  ASN A1148      -5.341 -10.093  12.557  1.00 28.450          C  
ATOM  18360  C   ASN A1148      -5.953  -9.077  13.526  1.00 28.180          C  
ATOM  18361  O   ASN A1148      -5.895  -9.221  14.760  1.00 28.210          O  
ATOM  18362  CB  ASN A1148      -6.216 -11.321  12.391  1.00 39.870          C  
ATOM  18363  CG  ASN A1148      -7.579 -11.019  11.909  1.00 39.870          C  
ATOM  18364  OD1 ASN A1148      -7.761 -10.461  10.821  1.00 39.870          O  
ATOM  18365  ND2 ASN A1148      -8.552 -11.374  12.700  1.00 39.870          N  
ATOM  18366  H   ASN A1148      -3.706 -10.490  13.893  1.00 34.260          H  
ATOM  18367  HA  ASN A1148      -5.297  -9.598  11.586  1.00 34.140          H  
ATOM  18368 1HB  ASN A1148      -5.747 -12.001  11.681  1.00 47.840          H  
ATOM  18369 2HB  ASN A1148      -6.300 -11.842  13.306  1.00 47.840          H  
ATOM  18370 1HD2 ASN A1148      -9.502 -11.199  12.444  1.00 47.840          H  
ATOM  18371 2HD2 ASN A1148      -8.339 -11.805  13.594  1.00 47.840          H  
ATOM  18372  N   LEU A1149      -6.514  -8.030  12.932  1.00 28.010          N  
ATOM  18373  CA  LEU A1149      -7.109  -6.930  13.661  1.00 27.860          C  
ATOM  18374  C   LEU A1149      -8.220  -7.342  14.602  1.00 27.380          C  
ATOM  18375  O   LEU A1149      -9.203  -7.968  14.207  1.00 27.310          O  
ATOM  18376  CB  LEU A1149      -7.674  -5.902  12.665  1.00 39.060          C  
ATOM  18377  CG  LEU A1149      -8.326  -4.604  13.257  1.00 39.060          C  
ATOM  18378  CD1 LEU A1149      -7.273  -3.733  13.938  1.00 39.060          C  
ATOM  18379  CD2 LEU A1149      -9.004  -3.840  12.131  1.00 39.060          C  
ATOM  18380  H   LEU A1149      -6.519  -7.998  11.919  1.00 33.610          H  
ATOM  18381  HA  LEU A1149      -6.322  -6.465  14.249  1.00 33.430          H  
ATOM  18382 1HB  LEU A1149      -6.867  -5.589  12.005  1.00 46.880          H  
ATOM  18383 2HB  LEU A1149      -8.431  -6.400  12.062  1.00 46.880          H  
ATOM  18384  HG  LEU A1149      -9.076  -4.874  13.997  1.00 46.880          H  
ATOM  18385 1HD1 LEU A1149      -7.751  -2.838  14.338  1.00 46.880          H  
ATOM  18386 2HD1 LEU A1149      -6.803  -4.271  14.751  1.00 46.880          H  
ATOM  18387 3HD1 LEU A1149      -6.515  -3.443  13.211  1.00 46.880          H  
ATOM  18388 1HD2 LEU A1149      -9.475  -2.942  12.532  1.00 46.880          H  
ATOM  18389 2HD2 LEU A1149      -8.265  -3.557  11.381  1.00 46.880          H  
ATOM  18390 3HD2 LEU A1149      -9.763  -4.472  11.671  1.00 46.880          H  
ATOM  18391  N   ALA A1150      -8.085  -6.855  15.833  1.00 27.060          N  
ATOM  18392  CA  ALA A1150      -9.002  -7.032  16.948  1.00 26.470          C  
ATOM  18393  C   ALA A1150      -9.170  -8.469  17.445  1.00 26.380          C  
ATOM  18394  O   ALA A1150     -10.176  -8.765  18.097  1.00 26.790          O  
ATOM  18395  CB  ALA A1150     -10.370  -6.471  16.563  1.00 37.290          C  
ATOM  18396  H   ALA A1150      -7.231  -6.351  16.025  1.00 32.470          H  
ATOM  18397  HA  ALA A1150      -8.611  -6.444  17.777  1.00 31.760          H  
ATOM  18398 1HB  ALA A1150     -11.042  -6.536  17.408  1.00 44.750          H  
ATOM  18399 2HB  ALA A1150     -10.263  -5.429  16.270  1.00 44.750          H  
ATOM  18400 3HB  ALA A1150     -10.793  -7.025  15.741  1.00 44.750          H  
ATOM  18401  N   ASN A1151      -8.148  -9.333  17.303  1.00 25.920          N  
ATOM  18402  CA  ASN A1151      -8.283 -10.684  17.867  1.00 25.780          C  
ATOM  18403  C   ASN A1151      -8.522 -10.658  19.373  1.00 25.620          C  
ATOM  18404  O   ASN A1151      -9.218 -11.525  19.912  1.00 25.670          O  
ATOM  18405  CB  ASN A1151      -7.058 -11.523  17.589  1.00 36.150          C  
ATOM  18406  CG  ASN A1151      -6.973 -11.980  16.196  1.00 36.150          C  
ATOM  18407  OD1 ASN A1151      -7.975 -12.031  15.461  1.00 36.150          O  
ATOM  18408  ND2 ASN A1151      -5.787 -12.340  15.812  1.00 36.150          N  
ATOM  18409  H   ASN A1151      -7.323  -9.101  16.735  1.00 31.100          H  
ATOM  18410  HA  ASN A1151      -9.145 -11.164  17.407  1.00 30.940          H  
ATOM  18411 1HB  ASN A1151      -6.165 -10.943  17.819  1.00 43.380          H  
ATOM  18412 2HB  ASN A1151      -7.058 -12.396  18.242  1.00 43.380          H  
ATOM  18413 1HD2 ASN A1151      -5.646 -12.684  14.886  1.00 43.380          H  
ATOM  18414 2HD2 ASN A1151      -5.019 -12.285  16.448  1.00 43.380          H  
ATOM  18415  N   GLY A1152      -7.931  -9.679  20.061  1.00 25.510          N  
ATOM  18416  CA  GLY A1152      -8.094  -9.550  21.504  1.00 25.460          C  
ATOM  18417  C   GLY A1152      -9.573  -9.376  21.840  1.00 24.960          C  
ATOM  18418  O   GLY A1152     -10.129 -10.121  22.654  1.00 24.590          O  
ATOM  18419  H   GLY A1152      -7.347  -9.018  19.566  1.00 30.610          H  
ATOM  18420 1HA  GLY A1152      -7.701 -10.437  22.004  1.00 30.550          H  
ATOM  18421 2HA  GLY A1152      -7.522  -8.697  21.861  1.00 30.550          H  
ATOM  18422  N   SER A1153     -10.208  -8.386  21.202  1.00 25.040          N  
ATOM  18423  CA  SER A1153     -11.615  -8.088  21.426  1.00 24.730          C  
ATOM  18424  C   SER A1153     -12.523  -9.255  21.062  1.00 24.040          C  
ATOM  18425  O   SER A1153     -13.490  -9.537  21.782  1.00 23.590          O  
ATOM  18426  CB  SER A1153     -12.029  -6.884  20.599  1.00 34.750          C  
ATOM  18427  OG  SER A1153     -11.388  -5.712  21.029  1.00 34.750          O  
ATOM  18428  H   SER A1153      -9.685  -7.811  20.560  1.00 30.050          H  
ATOM  18429  HA  SER A1153     -11.752  -7.861  22.480  1.00 29.680          H  
ATOM  18430 1HB  SER A1153     -11.785  -7.075  19.559  1.00 41.700          H  
ATOM  18431 2HB  SER A1153     -13.109  -6.757  20.658  1.00 41.700          H  
ATOM  18432  HG  SER A1153     -11.678  -5.019  20.425  1.00 41.700          H  
ATOM  18433  N   TYR A1154     -12.223  -9.949  19.959  1.00 24.090          N  
ATOM  18434  CA  TYR A1154     -13.066 -11.062  19.559  1.00 23.580          C  
ATOM  18435  C   TYR A1154     -12.998 -12.176  20.589  1.00 23.490          C  
ATOM  18436  O   TYR A1154     -14.024 -12.784  20.915  1.00 23.230          O  
ATOM  18437  CB  TYR A1154     -12.686 -11.586  18.172  1.00 33.220          C  
ATOM  18438  CG  TYR A1154     -13.051 -10.646  17.029  1.00 33.220          C  
ATOM  18439  CD1 TYR A1154     -12.068 -10.187  16.164  1.00 33.220          C  
ATOM  18440  CD2 TYR A1154     -14.366 -10.233  16.853  1.00 33.220          C  
ATOM  18441  CE1 TYR A1154     -12.396  -9.332  15.137  1.00 33.220          C  
ATOM  18442  CE2 TYR A1154     -14.686  -9.375  15.827  1.00 33.220          C  
ATOM  18443  CZ  TYR A1154     -13.712  -8.927  14.973  1.00 33.220          C  
ATOM  18444  OH  TYR A1154     -14.045  -8.072  13.950  1.00 33.220          O  
ATOM  18445  H   TYR A1154     -11.421  -9.670  19.384  1.00 28.910          H  
ATOM  18446  HA  TYR A1154     -14.096 -10.715  19.530  1.00 28.300          H  
ATOM  18447 1HB  TYR A1154     -11.607 -11.758  18.144  1.00 39.860          H  
ATOM  18448 2HB  TYR A1154     -13.175 -12.543  18.001  1.00 39.860          H  
ATOM  18449  HD1 TYR A1154     -11.038 -10.498  16.290  1.00 39.860          H  
ATOM  18450  HD2 TYR A1154     -15.150 -10.584  17.522  1.00 39.860          H  
ATOM  18451  HE1 TYR A1154     -11.617  -8.977  14.459  1.00 39.860          H  
ATOM  18452  HE2 TYR A1154     -15.717  -9.052  15.687  1.00 39.860          H  
ATOM  18453  HH  TYR A1154     -13.259  -7.865  13.442  1.00 39.860          H  
ATOM  18454  N   ASP A1155     -11.798 -12.432  21.131  1.00 23.780          N  
ATOM  18455  CA  ASP A1155     -11.648 -13.458  22.146  1.00 23.860          C  
ATOM  18456  C   ASP A1155     -12.468 -13.089  23.378  1.00 23.120          C  
ATOM  18457  O   ASP A1155     -13.195 -13.930  23.904  1.00 23.010          O  
ATOM  18458  CB  ASP A1155     -10.167 -13.638  22.527  1.00 33.370          C  
ATOM  18459  CG  ASP A1155      -9.877 -14.871  23.444  1.00 33.370          C  
ATOM  18460  OD1 ASP A1155     -10.137 -15.964  22.999  1.00 33.370          O  
ATOM  18461  OD2 ASP A1155      -9.366 -14.708  24.558  1.00 33.370          O  
ATOM  18462  H   ASP A1155     -10.961 -11.947  20.785  1.00 28.540          H  
ATOM  18463  HA  ASP A1155     -12.022 -14.400  21.746  1.00 28.630          H  
ATOM  18464 1HB  ASP A1155      -9.577 -13.727  21.612  1.00 40.050          H  
ATOM  18465 2HB  ASP A1155      -9.820 -12.731  23.034  1.00 40.050          H  
ATOM  18466  N   LEU A1156     -12.449 -11.814  23.786  1.00 22.690          N  
ATOM  18467  CA  LEU A1156     -13.200 -11.432  24.977  1.00 22.140          C  
ATOM  18468  C   LEU A1156     -14.695 -11.682  24.798  1.00 21.330          C  
ATOM  18469  O   LEU A1156     -15.374 -12.161  25.721  1.00 20.990          O  
ATOM  18470  CB  LEU A1156     -12.983  -9.951  25.284  1.00 31.220          C  
ATOM  18471  CG  LEU A1156     -11.561  -9.534  25.698  1.00 31.220          C  
ATOM  18472  CD1 LEU A1156     -11.536  -8.032  25.825  1.00 31.220          C  
ATOM  18473  CD2 LEU A1156     -11.138 -10.237  26.979  1.00 31.220          C  
ATOM  18474  H   LEU A1156     -11.826 -11.146  23.317  1.00 27.230          H  
ATOM  18475  HA  LEU A1156     -12.871 -12.044  25.805  1.00 26.570          H  
ATOM  18476 1HB  LEU A1156     -13.242  -9.380  24.394  1.00 37.460          H  
ATOM  18477 2HB  LEU A1156     -13.663  -9.659  26.086  1.00 37.460          H  
ATOM  18478  HG  LEU A1156     -10.862  -9.804  24.924  1.00 37.460          H  
ATOM  18479 1HD1 LEU A1156     -10.538  -7.729  26.092  1.00 37.460          H  
ATOM  18480 2HD1 LEU A1156     -11.819  -7.576  24.881  1.00 37.460          H  
ATOM  18481 3HD1 LEU A1156     -12.231  -7.727  26.592  1.00 37.460          H  
ATOM  18482 1HD2 LEU A1156     -10.126  -9.922  27.252  1.00 37.460          H  
ATOM  18483 2HD2 LEU A1156     -11.827  -9.993  27.781  1.00 37.460          H  
ATOM  18484 3HD2 LEU A1156     -11.133 -11.295  26.832  1.00 37.460          H  
ATOM  18485  N   VAL A1157     -15.211 -11.406  23.598  1.00 21.110          N  
ATOM  18486  CA  VAL A1157     -16.619 -11.663  23.337  1.00 20.410          C  
ATOM  18487  C   VAL A1157     -16.888 -13.155  23.443  1.00 20.380          C  
ATOM  18488  O   VAL A1157     -17.845 -13.578  24.107  1.00 20.300          O  
ATOM  18489  CB  VAL A1157     -17.031 -11.158  21.932  1.00 28.850          C  
ATOM  18490  CG1 VAL A1157     -18.465 -11.618  21.572  1.00 28.850          C  
ATOM  18491  CG2 VAL A1157     -16.957  -9.644  21.911  1.00 28.850          C  
ATOM  18492  H   VAL A1157     -14.609 -10.961  22.894  1.00 25.330          H  
ATOM  18493  HA  VAL A1157     -17.213 -11.144  24.088  1.00 24.490          H  
ATOM  18494  HB  VAL A1157     -16.345 -11.574  21.189  1.00 34.620          H  
ATOM  18495 1HG1 VAL A1157     -18.724 -11.253  20.578  1.00 34.620          H  
ATOM  18496 2HG1 VAL A1157     -18.531 -12.707  21.574  1.00 34.620          H  
ATOM  18497 3HG1 VAL A1157     -19.163 -11.216  22.287  1.00 34.620          H  
ATOM  18498 1HG2 VAL A1157     -17.229  -9.280  20.922  1.00 34.620          H  
ATOM  18499 2HG2 VAL A1157     -17.644  -9.238  22.652  1.00 34.620          H  
ATOM  18500 3HG2 VAL A1157     -15.947  -9.324  22.147  1.00 34.620          H  
ATOM  18501  N   ASN A1158     -16.027 -13.957  22.812  1.00 20.550          N  
ATOM  18502  CA  ASN A1158     -16.194 -15.393  22.830  1.00 20.630          C  
ATOM  18503  C   ASN A1158     -16.126 -15.957  24.239  1.00 20.400          C  
ATOM  18504  O   ASN A1158     -16.857 -16.898  24.547  1.00 20.370          O  
ATOM  18505  CB  ASN A1158     -15.160 -16.053  21.952  1.00 28.850          C  
ATOM  18506  CG  ASN A1158     -15.430 -15.839  20.496  1.00 28.850          C  
ATOM  18507  OD1 ASN A1158     -16.558 -15.549  20.078  1.00 28.850          O  
ATOM  18508  ND2 ASN A1158     -14.404 -15.970  19.701  1.00 28.850          N  
ATOM  18509  H   ASN A1158     -15.259 -13.544  22.268  1.00 24.660          H  
ATOM  18510  HA  ASN A1158     -17.179 -15.623  22.431  1.00 24.760          H  
ATOM  18511 1HB  ASN A1158     -14.177 -15.649  22.190  1.00 34.620          H  
ATOM  18512 2HB  ASN A1158     -15.134 -17.122  22.158  1.00 34.620          H  
ATOM  18513 1HD2 ASN A1158     -14.517 -15.835  18.718  1.00 34.620          H  
ATOM  18514 2HD2 ASN A1158     -13.507 -16.202  20.074  1.00 34.620          H  
ATOM  18515  N   ARG A1159     -15.292 -15.381  25.113  1.00 20.340          N  
ATOM  18516  CA  ARG A1159     -15.191 -15.888  26.476  1.00 20.260          C  
ATOM  18517  C   ARG A1159     -16.535 -15.795  27.191  1.00 19.690          C  
ATOM  18518  O   ARG A1159     -17.037 -16.802  27.702  1.00 19.390          O  
ATOM  18519  CB  ARG A1159     -14.192 -15.084  27.302  1.00 28.400          C  
ATOM  18520  CG  ARG A1159     -12.726 -15.220  26.931  1.00 28.400          C  
ATOM  18521  CD  ARG A1159     -11.894 -14.328  27.768  1.00 28.400          C  
ATOM  18522  NE  ARG A1159     -10.546 -14.188  27.250  1.00 28.400          N  
ATOM  18523  CZ  ARG A1159      -9.554 -13.477  27.823  1.00 28.400          C  
ATOM  18524  NH1 ARG A1159      -9.734 -12.861  28.989  1.00 28.400          N  
ATOM  18525  NH2 ARG A1159      -8.413 -13.408  27.169  1.00 28.400          N  
ATOM  18526  H   ARG A1159     -14.676 -14.634  24.777  1.00 24.410          H  
ATOM  18527  HA  ARG A1159     -14.878 -16.931  26.438  1.00 24.310          H  
ATOM  18528 1HB  ARG A1159     -14.439 -14.030  27.218  1.00 34.080          H  
ATOM  18529 2HB  ARG A1159     -14.296 -15.355  28.353  1.00 34.080          H  
ATOM  18530 1HG  ARG A1159     -12.400 -16.244  27.100  1.00 34.080          H  
ATOM  18531 2HG  ARG A1159     -12.560 -14.970  25.908  1.00 34.080          H  
ATOM  18532 1HD  ARG A1159     -12.351 -13.341  27.811  1.00 34.080          H  
ATOM  18533 2HD  ARG A1159     -11.832 -14.746  28.770  1.00 34.080          H  
ATOM  18534  HE  ARG A1159     -10.321 -14.612  26.325  1.00 34.080          H  
ATOM  18535 1HH1 ARG A1159     -10.623 -12.918  29.460  1.00 34.080          H  
ATOM  18536 2HH1 ARG A1159      -8.983 -12.331  29.419  1.00 34.080          H  
ATOM  18537 1HH2 ARG A1159      -8.360 -13.882  26.250  1.00 34.080          H  
ATOM  18538 2HH2 ARG A1159      -7.613 -12.857  27.528  1.00 34.080          H  
ATOM  18539  N   ASP A1160     -17.150 -14.598  27.202  1.00 19.670          N  
ATOM  18540  CA  ASP A1160     -18.428 -14.472  27.908  1.00 19.290          C  
ATOM  18541  C   ASP A1160     -19.509 -15.320  27.252  1.00 19.290          C  
ATOM  18542  O   ASP A1160     -20.389 -15.860  27.934  1.00 19.430          O  
ATOM  18543  CB  ASP A1160     -18.891 -13.010  28.040  1.00 27.160          C  
ATOM  18544  CG  ASP A1160     -18.126 -12.162  29.123  1.00 27.160          C  
ATOM  18545  OD1 ASP A1160     -17.420 -12.732  29.915  1.00 27.160          O  
ATOM  18546  OD2 ASP A1160     -18.331 -10.951  29.194  1.00 27.160          O  
ATOM  18547  H   ASP A1160     -16.701 -13.792  26.747  1.00 23.600          H  
ATOM  18548  HA  ASP A1160     -18.284 -14.851  28.920  1.00 23.150          H  
ATOM  18549 1HB  ASP A1160     -18.763 -12.522  27.072  1.00 32.590          H  
ATOM  18550 2HB  ASP A1160     -19.952 -12.990  28.278  1.00 32.590          H  
ATOM  18551  N   PHE A1161     -19.468 -15.418  25.921  1.00 19.300          N  
ATOM  18552  CA  PHE A1161     -20.432 -16.221  25.189  1.00 19.340          C  
ATOM  18553  C   PHE A1161     -20.360 -17.694  25.581  1.00 19.170          C  
ATOM  18554  O   PHE A1161     -21.366 -18.322  25.923  1.00 18.980          O  
ATOM  18555  CB  PHE A1161     -20.205 -16.078  23.691  1.00 27.060          C  
ATOM  18556  CG  PHE A1161     -21.038 -16.981  22.875  1.00 27.060          C  
ATOM  18557  CD1 PHE A1161     -22.371 -16.705  22.640  1.00 27.060          C  
ATOM  18558  CD2 PHE A1161     -20.483 -18.135  22.334  1.00 27.060          C  
ATOM  18559  CE1 PHE A1161     -23.137 -17.564  21.883  1.00 27.060          C  
ATOM  18560  CE2 PHE A1161     -21.244 -18.991  21.582  1.00 27.060          C  
ATOM  18561  CZ  PHE A1161     -22.574 -18.707  21.355  1.00 27.060          C  
ATOM  18562  H   PHE A1161     -18.746 -14.915  25.392  1.00 23.160          H  
ATOM  18563  HA  PHE A1161     -21.430 -15.853  25.427  1.00 23.210          H  
ATOM  18564 1HB  PHE A1161     -20.398 -15.048  23.386  1.00 32.470          H  
ATOM  18565 2HB  PHE A1161     -19.172 -16.288  23.471  1.00 32.470          H  
ATOM  18566  HD1 PHE A1161     -22.815 -15.803  23.060  1.00 32.470          H  
ATOM  18567  HD2 PHE A1161     -19.431 -18.361  22.515  1.00 32.470          H  
ATOM  18568  HE1 PHE A1161     -24.188 -17.340  21.703  1.00 32.470          H  
ATOM  18569  HE2 PHE A1161     -20.799 -19.895  21.165  1.00 32.470          H  
ATOM  18570  HZ  PHE A1161     -23.180 -19.386  20.757  1.00 32.470          H  
ATOM  18571  N   CYS A1162     -19.146 -18.247  25.546  1.00 19.370          N  
ATOM  18572  CA  CYS A1162     -18.899 -19.656  25.818  1.00 19.380          C  
ATOM  18573  C   CYS A1162     -19.280 -20.032  27.242  1.00 18.870          C  
ATOM  18574  O   CYS A1162     -19.753 -21.140  27.498  1.00 18.940          O  
ATOM  18575  CB  CYS A1162     -17.429 -19.983  25.586  1.00 27.130          C  
ATOM  18576  SG  CYS A1162     -16.933 -19.860  23.849  1.00 27.130          S  
ATOM  18577  H   CYS A1162     -18.354 -17.663  25.280  1.00 23.240          H  
ATOM  18578  HA  CYS A1162     -19.501 -20.245  25.127  1.00 23.260          H  
ATOM  18579 1HB  CYS A1162     -16.810 -19.292  26.166  1.00 32.550          H  
ATOM  18580 2HB  CYS A1162     -17.221 -20.992  25.933  1.00 32.550          H  
ATOM  18581  HG  CYS A1162     -16.927 -18.506  23.844  1.00 32.550          H  
ATOM  18582  N   GLN A1163     -19.133 -19.081  28.161  1.00 18.480          N  
ATOM  18583  CA  GLN A1163     -19.461 -19.279  29.564  1.00 17.930          C  
ATOM  18584  C   GLN A1163     -20.962 -19.174  29.856  1.00 17.460          C  
ATOM  18585  O   GLN A1163     -21.381 -19.408  30.992  1.00 17.510          O  
ATOM  18586  CB  GLN A1163     -18.724 -18.246  30.408  1.00 25.320          C  
ATOM  18587  CG  GLN A1163     -17.222 -18.396  30.433  1.00 25.320          C  
ATOM  18588  CD  GLN A1163     -16.573 -17.215  31.112  1.00 25.320          C  
ATOM  18589  OE1 GLN A1163     -17.247 -16.213  31.367  1.00 25.320          O  
ATOM  18590  NE2 GLN A1163     -15.280 -17.317  31.407  1.00 25.320          N  
ATOM  18591  H   GLN A1163     -18.683 -18.198  27.888  1.00 22.180          H  
ATOM  18592  HA  GLN A1163     -19.130 -20.275  29.852  1.00 21.520          H  
ATOM  18593 1HB  GLN A1163     -18.951 -17.253  30.013  1.00 30.390          H  
ATOM  18594 2HB  GLN A1163     -19.091 -18.282  31.432  1.00 30.390          H  
ATOM  18595 1HG  GLN A1163     -16.976 -19.290  31.001  1.00 30.390          H  
ATOM  18596 2HG  GLN A1163     -16.839 -18.486  29.426  1.00 30.390          H  
ATOM  18597 1HE2 GLN A1163     -14.810 -16.555  31.856  1.00 30.390          H  
ATOM  18598 2HE2 GLN A1163     -14.777 -18.153  31.181  1.00 30.390          H  
ATOM  18599  N   GLY A1164     -21.774 -18.815  28.853  1.00 17.150          N  
ATOM  18600  CA  GLY A1164     -23.209 -18.683  29.045  1.00 16.840          C  
ATOM  18601  C   GLY A1164     -23.642 -17.384  29.717  1.00 16.770          C  
ATOM  18602  O   GLY A1164     -24.707 -17.338  30.338  1.00 16.870          O  
ATOM  18603  H   GLY A1164     -21.403 -18.648  27.914  1.00 20.580          H  
ATOM  18604 1HA  GLY A1164     -23.691 -18.756  28.070  1.00 20.210          H  
ATOM  18605 2HA  GLY A1164     -23.564 -19.527  29.632  1.00 20.210          H  
ATOM  18606  N   ASN A1165     -22.824 -16.340  29.635  1.00 16.750          N  
ATOM  18607  CA  ASN A1165     -23.157 -15.081  30.270  1.00 16.860          C  
ATOM  18608  C   ASN A1165     -23.971 -14.188  29.352  1.00 16.730          C  
ATOM  18609  O   ASN A1165     -23.998 -14.374  28.135  1.00 16.800          O  
ATOM  18610  CB  ASN A1165     -21.907 -14.374  30.747  1.00 23.560          C  
ATOM  18611  CG  ASN A1165     -21.264 -15.089  31.901  1.00 23.560          C  
ATOM  18612  OD1 ASN A1165     -21.955 -15.570  32.812  1.00 23.560          O  
ATOM  18613  ND2 ASN A1165     -19.964 -15.164  31.896  1.00 23.560          N  
ATOM  18614  H   ASN A1165     -21.960 -16.379  29.085  1.00 20.100          H  
ATOM  18615  HA  ASN A1165     -23.779 -15.290  31.142  1.00 20.230          H  
ATOM  18616 1HB  ASN A1165     -21.192 -14.322  29.928  1.00 28.270          H  
ATOM  18617 2HB  ASN A1165     -22.145 -13.350  31.039  1.00 28.270          H  
ATOM  18618 1HD2 ASN A1165     -19.484 -15.629  32.643  1.00 28.270          H  
ATOM  18619 2HD2 ASN A1165     -19.427 -14.755  31.151  1.00 28.270          H  
ATOM  18620  N   GLN A1166     -24.673 -13.237  29.941  1.00 16.700          N  
ATOM  18621  CA  GLN A1166     -25.346 -12.221  29.150  1.00 16.650          C  
ATOM  18622  C   GLN A1166     -24.325 -11.149  28.818  1.00 16.430          C  
ATOM  18623  O   GLN A1166     -23.678 -10.610  29.716  1.00 16.280          O  
ATOM  18624  CB  GLN A1166     -26.557 -11.630  29.899  1.00 23.330          C  
ATOM  18625  CG  GLN A1166     -27.257 -10.418  29.202  1.00 23.330          C  
ATOM  18626  CD  GLN A1166     -27.958 -10.748  27.871  1.00 23.330          C  
ATOM  18627  OE1 GLN A1166     -28.855 -11.620  27.781  1.00 23.330          O  
ATOM  18628  NE2 GLN A1166     -27.513 -10.046  26.837  1.00 23.330          N  
ATOM  18629  H   GLN A1166     -24.676 -13.178  30.950  1.00 20.040          H  
ATOM  18630  HA  GLN A1166     -25.695 -12.664  28.217  1.00 19.980          H  
ATOM  18631 1HB  GLN A1166     -27.306 -12.410  30.039  1.00 28.000          H  
ATOM  18632 2HB  GLN A1166     -26.244 -11.301  30.888  1.00 28.000          H  
ATOM  18633 1HG  GLN A1166     -28.008 -10.032  29.883  1.00 28.000          H  
ATOM  18634 2HG  GLN A1166     -26.514  -9.639  29.004  1.00 28.000          H  
ATOM  18635 1HE2 GLN A1166     -27.845 -10.197  25.882  1.00 28.000          H  
ATOM  18636 2HE2 GLN A1166     -26.778  -9.352  26.973  1.00 28.000          H  
ATOM  18637  N   LEU A1167     -24.189 -10.826  27.540  1.00 16.550          N  
ATOM  18638  CA  LEU A1167     -23.245  -9.804  27.133  1.00 16.540          C  
ATOM  18639  C   LEU A1167     -24.062  -8.542  26.992  1.00 16.420          C  
ATOM  18640  O   LEU A1167     -25.233  -8.632  26.610  1.00 16.360          O  
ATOM  18641  CB  LEU A1167     -22.548 -10.179  25.820  1.00 23.160          C  
ATOM  18642  CG  LEU A1167     -21.398 -11.250  25.921  1.00 23.160          C  
ATOM  18643  CD1 LEU A1167     -21.976 -12.650  26.113  1.00 23.160          C  
ATOM  18644  CD2 LEU A1167     -20.560 -11.224  24.676  1.00 23.160          C  
ATOM  18645  H   LEU A1167     -24.725 -11.325  26.840  1.00 19.860          H  
ATOM  18646  HA  LEU A1167     -22.496  -9.662  27.911  1.00 19.850          H  
ATOM  18647 1HB  LEU A1167     -23.301 -10.557  25.127  1.00 27.790          H  
ATOM  18648 2HB  LEU A1167     -22.120  -9.275  25.401  1.00 27.790          H  
ATOM  18649  HG  LEU A1167     -20.769 -11.020  26.780  1.00 27.790          H  
ATOM  18650 1HD1 LEU A1167     -21.181 -13.353  26.177  1.00 27.790          H  
ATOM  18651 2HD1 LEU A1167     -22.546 -12.706  27.013  1.00 27.790          H  
ATOM  18652 3HD1 LEU A1167     -22.609 -12.909  25.269  1.00 27.790          H  
ATOM  18653 1HD2 LEU A1167     -19.756 -11.961  24.763  1.00 27.790          H  
ATOM  18654 2HD2 LEU A1167     -21.182 -11.474  23.820  1.00 27.790          H  
ATOM  18655 3HD2 LEU A1167     -20.126 -10.235  24.543  1.00 27.790          H  
ATOM  18656  N   ASN A1168     -23.448  -7.401  27.340  1.00 16.530          N  
ATOM  18657  CA  ASN A1168     -24.078  -6.073  27.398  1.00 16.600          C  
ATOM  18658  C   ASN A1168     -24.100  -5.232  26.098  1.00 16.040          C  
ATOM  18659  O   ASN A1168     -23.069  -4.673  25.720  1.00 15.910          O  
ATOM  18660  CB  ASN A1168     -23.396  -5.288  28.489  1.00 23.210          C  
ATOM  18661  CG  ASN A1168     -23.660  -5.901  29.828  1.00 23.210          C  
ATOM  18662  OD1 ASN A1168     -24.816  -6.108  30.214  1.00 23.210          O  
ATOM  18663  ND2 ASN A1168     -22.611  -6.209  30.544  1.00 23.210          N  
ATOM  18664  H   ASN A1168     -22.475  -7.470  27.613  1.00 19.840          H  
ATOM  18665  HA  ASN A1168     -25.083  -6.213  27.769  1.00 19.920          H  
ATOM  18666 1HB  ASN A1168     -22.319  -5.258  28.311  1.00 27.850          H  
ATOM  18667 2HB  ASN A1168     -23.759  -4.260  28.483  1.00 27.850          H  
ATOM  18668 1HD2 ASN A1168     -22.726  -6.625  31.448  1.00 27.850          H  
ATOM  18669 2HD2 ASN A1168     -21.689  -6.021  30.197  1.00 27.850          H  
ATOM  18670  N   TYR A1169     -25.260  -5.116  25.416  1.00 15.830          N  
ATOM  18671  CA  TYR A1169     -26.500  -5.829  25.735  1.00 15.410          C  
ATOM  18672  C   TYR A1169     -27.124  -6.307  24.459  1.00 15.170          C  
ATOM  18673  O   TYR A1169     -27.616  -5.518  23.648  1.00 15.130          O  
ATOM  18674  CB  TYR A1169     -27.498  -4.983  26.506  1.00 21.740          C  
ATOM  18675  CG  TYR A1169     -28.649  -5.837  26.959  1.00 21.740          C  
ATOM  18676  CD1 TYR A1169     -28.497  -6.650  28.074  1.00 21.740          C  
ATOM  18677  CD2 TYR A1169     -29.840  -5.846  26.248  1.00 21.740          C  
ATOM  18678  CE1 TYR A1169     -29.536  -7.456  28.481  1.00 21.740          C  
ATOM  18679  CE2 TYR A1169     -30.875  -6.660  26.655  1.00 21.740          C  
ATOM  18680  CZ  TYR A1169     -30.728  -7.459  27.767  1.00 21.740          C  
ATOM  18681  OH  TYR A1169     -31.765  -8.268  28.173  1.00 21.740          O  
ATOM  18682  H   TYR A1169     -25.270  -4.517  24.603  1.00 19.000          H  
ATOM  18683  HA  TYR A1169     -26.325  -6.724  26.280  1.00 18.490          H  
ATOM  18684 1HB  TYR A1169     -27.026  -4.536  27.378  1.00 26.090          H  
ATOM  18685 2HB  TYR A1169     -27.880  -4.180  25.873  1.00 26.090          H  
ATOM  18686  HD1 TYR A1169     -27.558  -6.651  28.629  1.00 26.090          H  
ATOM  18687  HD2 TYR A1169     -29.955  -5.215  25.365  1.00 26.090          H  
ATOM  18688  HE1 TYR A1169     -29.422  -8.092  29.356  1.00 26.090          H  
ATOM  18689  HE2 TYR A1169     -31.809  -6.670  26.099  1.00 26.090          H  
ATOM  18690  HH  TYR A1169     -31.519  -8.720  28.987  1.00 26.090          H  
ATOM  18691  N   PHE A1170     -27.100  -7.613  24.288  1.00 15.150          N  
ATOM  18692  CA  PHE A1170     -27.599  -8.196  23.060  1.00 15.090          C  
ATOM  18693  C   PHE A1170     -27.924  -9.676  23.090  1.00 15.260          C  
ATOM  18694  O   PHE A1170     -27.688 -10.380  24.071  1.00 15.440          O  
ATOM  18695  CB  PHE A1170     -26.617  -7.906  21.950  1.00 21.150          C  
ATOM  18696  CG  PHE A1170     -25.212  -8.399  22.143  1.00 21.150          C  
ATOM  18697  CD1 PHE A1170     -24.810  -9.640  21.683  1.00 21.150          C  
ATOM  18698  CD2 PHE A1170     -24.271  -7.587  22.759  1.00 21.150          C  
ATOM  18699  CE1 PHE A1170     -23.510 -10.049  21.835  1.00 21.150          C  
ATOM  18700  CE2 PHE A1170     -22.983  -7.989  22.907  1.00 21.150          C  
ATOM  18701  CZ  PHE A1170     -22.596  -9.222  22.441  1.00 21.150          C  
ATOM  18702  H   PHE A1170     -26.643  -8.171  25.014  1.00 18.180          H  
ATOM  18703  HA  PHE A1170     -28.524  -7.675  22.817  1.00 18.110          H  
ATOM  18704 1HB  PHE A1170     -26.987  -8.311  21.043  1.00 25.380          H  
ATOM  18705 2HB  PHE A1170     -26.581  -6.854  21.818  1.00 25.380          H  
ATOM  18706  HD1 PHE A1170     -25.518 -10.295  21.190  1.00 25.380          H  
ATOM  18707  HD2 PHE A1170     -24.571  -6.605  23.114  1.00 25.380          H  
ATOM  18708  HE1 PHE A1170     -23.197 -11.032  21.462  1.00 25.380          H  
ATOM  18709  HE2 PHE A1170     -22.259  -7.330  23.389  1.00 25.380          H  
ATOM  18710  HZ  PHE A1170     -21.565  -9.542  22.548  1.00 25.380          H  
ATOM  18711  N   LYS A1171     -28.553 -10.137  22.007  1.00 15.370          N  
ATOM  18712  CA  LYS A1171     -28.848 -11.542  21.809  1.00 15.710          C  
ATOM  18713  C   LYS A1171     -28.105 -11.908  20.547  1.00 15.610          C  
ATOM  18714  O   LYS A1171     -27.820 -13.076  20.268  1.00 15.720          O  
ATOM  18715  CB  LYS A1171     -30.354 -11.779  21.681  1.00 21.860          C  
ATOM  18716  CG  LYS A1171     -31.190 -11.316  22.903  1.00 21.860          C  
ATOM  18717  CD  LYS A1171     -30.843 -12.092  24.191  1.00 21.860          C  
ATOM  18718  CE  LYS A1171     -31.746 -11.691  25.347  1.00 21.860          C  
ATOM  18719  NZ  LYS A1171     -31.365 -12.372  26.624  1.00 21.860          N  
ATOM  18720  H   LYS A1171     -28.764  -9.512  21.242  1.00 18.440          H  
ATOM  18721  HA  LYS A1171     -28.440 -12.131  22.630  1.00 18.850          H  
ATOM  18722 1HB  LYS A1171     -30.730 -11.262  20.796  1.00 26.230          H  
ATOM  18723 2HB  LYS A1171     -30.539 -12.843  21.536  1.00 26.230          H  
ATOM  18724 1HG  LYS A1171     -31.008 -10.255  23.081  1.00 26.230          H  
ATOM  18725 2HG  LYS A1171     -32.248 -11.449  22.683  1.00 26.230          H  
ATOM  18726 1HD  LYS A1171     -30.938 -13.163  24.014  1.00 26.230          H  
ATOM  18727 2HD  LYS A1171     -29.819 -11.880  24.492  1.00 26.230          H  
ATOM  18728 1HE  LYS A1171     -31.687 -10.612  25.493  1.00 26.230          H  
ATOM  18729 2HE  LYS A1171     -32.771 -11.960  25.098  1.00 26.230          H  
ATOM  18730 1HZ  LYS A1171     -31.995 -12.080  27.354  1.00 26.230          H  
ATOM  18731 2HZ  LYS A1171     -31.422 -13.372  26.513  1.00 26.230          H  
ATOM  18732 3HZ  LYS A1171     -30.395 -12.113  26.902  1.00 26.230          H  
ATOM  18733  N   GLN A1172     -27.851 -10.853  19.772  1.00 15.550          N  
ATOM  18734  CA  GLN A1172     -27.162 -10.881  18.477  1.00 15.630          C  
ATOM  18735  C   GLN A1172     -26.255  -9.666  18.354  1.00 15.330          C  
ATOM  18736  O   GLN A1172     -26.663  -8.559  18.692  1.00 15.440          O  
ATOM  18737  CB  GLN A1172     -28.164 -10.888  17.310  1.00 21.850          C  
ATOM  18738  CG  GLN A1172     -29.025 -12.129  17.212  1.00 21.850          C  
ATOM  18739  CD  GLN A1172     -28.241 -13.328  16.707  1.00 21.850          C  
ATOM  18740  OE1 GLN A1172     -28.121 -13.535  15.493  1.00 21.850          O  
ATOM  18741  NE2 GLN A1172     -27.685 -14.100  17.627  1.00 21.850          N  
ATOM  18742  H   GLN A1172     -28.147  -9.962  20.154  1.00 18.660          H  
ATOM  18743  HA  GLN A1172     -26.525 -11.763  18.428  1.00 18.760          H  
ATOM  18744 1HB  GLN A1172     -28.829 -10.034  17.403  1.00 26.220          H  
ATOM  18745 2HB  GLN A1172     -27.623 -10.779  16.369  1.00 26.220          H  
ATOM  18746 1HG  GLN A1172     -29.444 -12.372  18.179  1.00 26.220          H  
ATOM  18747 2HG  GLN A1172     -29.827 -11.933  16.504  1.00 26.220          H  
ATOM  18748 1HE2 GLN A1172     -27.147 -14.898  17.362  1.00 26.220          H  
ATOM  18749 2HE2 GLN A1172     -27.777 -13.855  18.617  1.00 26.220          H  
ATOM  18750  N   GLU A1173     -25.071  -9.875  17.799  1.00 15.110          N  
ATOM  18751  CA  GLU A1173     -24.058  -8.847  17.548  1.00 14.930          C  
ATOM  18752  C   GLU A1173     -24.385  -7.824  16.449  1.00 14.570          C  
ATOM  18753  O   GLU A1173     -24.003  -6.659  16.531  1.00 14.850          O  
ATOM  18754  CB  GLU A1173     -22.746  -9.543  17.198  1.00 20.970          C  
ATOM  18755  CG  GLU A1173     -22.131 -10.349  18.344  1.00 20.970          C  
ATOM  18756  CD  GLU A1173     -22.804 -11.700  18.574  1.00 20.970          C  
ATOM  18757  OE1 GLU A1173     -23.684 -12.057  17.808  1.00 20.970          O  
ATOM  18758  OE2 GLU A1173     -22.450 -12.361  19.516  1.00 20.970          O  
ATOM  18759  H   GLU A1173     -24.821 -10.841  17.568  1.00 18.130          H  
ATOM  18760  HA  GLU A1173     -23.920  -8.296  18.481  1.00 17.920          H  
ATOM  18761 1HB  GLU A1173     -22.905 -10.215  16.356  1.00 25.170          H  
ATOM  18762 2HB  GLU A1173     -22.015  -8.797  16.883  1.00 25.170          H  
ATOM  18763 1HG  GLU A1173     -21.077 -10.517  18.125  1.00 25.170          H  
ATOM  18764 2HG  GLU A1173     -22.192  -9.755  19.249  1.00 25.170          H  
ATOM  18765  N   ILE A1174     -25.036  -8.257  15.374  1.00 14.080          N  
ATOM  18766  CA  ILE A1174     -25.249  -7.349  14.245  1.00 13.890          C  
ATOM  18767  C   ILE A1174     -26.055  -6.082  14.582  1.00 13.520          C  
ATOM  18768  O   ILE A1174     -25.694  -5.013  14.102  1.00 13.210          O  
ATOM  18769  CB  ILE A1174     -25.798  -8.087  12.991  1.00 19.520          C  
ATOM  18770  CG1 ILE A1174     -24.684  -9.009  12.442  1.00 19.520          C  
ATOM  18771  CG2 ILE A1174     -26.275  -7.061  11.942  1.00 19.520          C  
ATOM  18772  CD1 ILE A1174     -25.148 -10.018  11.405  1.00 19.520          C  
ATOM  18773  H   ILE A1174     -25.332  -9.220  15.338  1.00 16.900          H  
ATOM  18774  HA  ILE A1174     -24.263  -6.999  13.940  1.00 16.670          H  
ATOM  18775  HB  ILE A1174     -26.614  -8.731  13.246  1.00 23.430          H  
ATOM  18776 1HG1 ILE A1174     -23.907  -8.390  11.993  1.00 23.430          H  
ATOM  18777 2HG1 ILE A1174     -24.246  -9.557  13.274  1.00 23.430          H  
ATOM  18778 1HG2 ILE A1174     -26.648  -7.572  11.063  1.00 23.430          H  
ATOM  18779 2HG2 ILE A1174     -27.078  -6.448  12.346  1.00 23.430          H  
ATOM  18780 3HG2 ILE A1174     -25.441  -6.417  11.657  1.00 23.430          H  
ATOM  18781 1HD1 ILE A1174     -24.297 -10.621  11.087  1.00 23.430          H  
ATOM  18782 2HD1 ILE A1174     -25.908 -10.669  11.841  1.00 23.430          H  
ATOM  18783 3HD1 ILE A1174     -25.562  -9.513  10.539  1.00 23.430          H  
ATOM  18784  N   PRO A1175     -27.170  -6.148  15.331  1.00 13.710          N  
ATOM  18785  CA  PRO A1175     -27.971  -5.018  15.773  1.00 13.590          C  
ATOM  18786  C   PRO A1175     -27.284  -4.086  16.786  1.00 13.250          C  
ATOM  18787  O   PRO A1175     -27.877  -3.079  17.175  1.00 13.070          O  
ATOM  18788  CB  PRO A1175     -29.179  -5.690  16.440  1.00 20.380          C  
ATOM  18789  CG  PRO A1175     -29.214  -7.075  15.882  1.00 20.380          C  
ATOM  18790  CD  PRO A1175     -27.781  -7.438  15.693  1.00 20.380          C  
ATOM  18791  HA  PRO A1175     -28.288  -4.447  14.889  1.00 16.310          H  
ATOM  18792 1HB  PRO A1175     -29.048  -5.673  17.533  1.00 24.460          H  
ATOM  18793 2HB  PRO A1175     -30.093  -5.119  16.219  1.00 24.460          H  
ATOM  18794 1HG  PRO A1175     -29.730  -7.751  16.582  1.00 24.460          H  
ATOM  18795 2HG  PRO A1175     -29.787  -7.094  14.943  1.00 24.460          H  
ATOM  18796 1HD  PRO A1175     -27.391  -7.774  16.622  1.00 24.460          H  
ATOM  18797 2HD  PRO A1175     -27.736  -8.177  14.932  1.00 24.460          H  
ATOM  18798  N   VAL A1176     -26.113  -4.453  17.310  1.00 13.350          N  
ATOM  18799  CA  VAL A1176     -25.494  -3.636  18.339  1.00 13.250          C  
ATOM  18800  C   VAL A1176     -24.745  -2.419  17.817  1.00 13.050          C  
ATOM  18801  O   VAL A1176     -23.826  -2.535  17.000  1.00 13.090          O  
ATOM  18802  CB  VAL A1176     -24.523  -4.511  19.148  1.00 18.590          C  
ATOM  18803  CG1 VAL A1176     -23.776  -3.694  20.223  1.00 18.590          C  
ATOM  18804  CG2 VAL A1176     -25.301  -5.610  19.769  1.00 18.590          C  
ATOM  18805  H   VAL A1176     -25.588  -5.266  16.971  1.00 16.020          H  
ATOM  18806  HA  VAL A1176     -26.282  -3.288  19.009  1.00 15.900          H  
ATOM  18807  HB  VAL A1176     -23.776  -4.934  18.473  1.00 22.310          H  
ATOM  18808 1HG1 VAL A1176     -23.100  -4.355  20.770  1.00 22.310          H  
ATOM  18809 2HG1 VAL A1176     -23.192  -2.900  19.757  1.00 22.310          H  
ATOM  18810 3HG1 VAL A1176     -24.494  -3.258  20.918  1.00 22.310          H  
ATOM  18811 1HG2 VAL A1176     -24.624  -6.244  20.315  1.00 22.310          H  
ATOM  18812 2HG2 VAL A1176     -26.041  -5.177  20.437  1.00 22.310          H  
ATOM  18813 3HG2 VAL A1176     -25.805  -6.198  19.003  1.00 22.310          H  
ATOM  18814  N   GLN A1177     -25.122  -1.253  18.343  1.00 13.020          N  
ATOM  18815  CA  GLN A1177     -24.499   0.028  18.033  1.00 13.020          C  
ATOM  18816  C   GLN A1177     -24.354   0.844  19.320  1.00 12.410          C  
ATOM  18817  O   GLN A1177     -25.145   0.652  20.243  1.00 11.940          O  
ATOM  18818  CB  GLN A1177     -25.304   0.826  16.992  1.00 18.230          C  
ATOM  18819  CG  GLN A1177     -25.328   0.236  15.613  1.00 18.230          C  
ATOM  18820  CD  GLN A1177     -23.992   0.419  14.905  1.00 18.230          C  
ATOM  18821  OE1 GLN A1177     -23.756   1.440  14.246  1.00 18.230          O  
ATOM  18822  NE2 GLN A1177     -23.108  -0.551  15.063  1.00 18.230          N  
ATOM  18823  H   GLN A1177     -25.902  -1.263  18.992  1.00 15.620          H  
ATOM  18824  HA  GLN A1177     -23.534  -0.191  17.620  1.00 15.620          H  
ATOM  18825 1HB  GLN A1177     -26.330   0.888  17.315  1.00 21.870          H  
ATOM  18826 2HB  GLN A1177     -24.926   1.842  16.925  1.00 21.870          H  
ATOM  18827 1HG  GLN A1177     -25.551  -0.825  15.665  1.00 21.870          H  
ATOM  18828 2HG  GLN A1177     -26.094   0.746  15.035  1.00 21.870          H  
ATOM  18829 1HE2 GLN A1177     -22.210  -0.496  14.630  1.00 21.870          H  
ATOM  18830 2HE2 GLN A1177     -23.345  -1.360  15.655  1.00 21.870          H  
ATOM  18831  N   PRO A1178     -23.339   1.727  19.420  1.00 12.560          N  
ATOM  18832  CA  PRO A1178     -23.128   2.680  20.499  1.00 12.190          C  
ATOM  18833  C   PRO A1178     -24.299   3.638  20.627  1.00 11.470          C  
ATOM  18834  O   PRO A1178     -24.923   3.994  19.636  1.00 11.500          O  
ATOM  18835  CB  PRO A1178     -21.872   3.442  20.039  1.00 18.290          C  
ATOM  18836  CG  PRO A1178     -21.154   2.501  19.121  1.00 18.290          C  
ATOM  18837  CD  PRO A1178     -22.236   1.727  18.417  1.00 18.290          C  
ATOM  18838  HA  PRO A1178     -22.951   2.145  21.443  1.00 14.630          H  
ATOM  18839 1HB  PRO A1178     -22.166   4.378  19.531  1.00 21.940          H  
ATOM  18840 2HB  PRO A1178     -21.269   3.737  20.915  1.00 21.940          H  
ATOM  18841 1HG  PRO A1178     -20.525   3.074  18.419  1.00 21.940          H  
ATOM  18842 2HG  PRO A1178     -20.476   1.856  19.699  1.00 21.940          H  
ATOM  18843 1HD  PRO A1178     -22.542   2.221  17.482  1.00 21.940          H  
ATOM  18844 2HD  PRO A1178     -21.811   0.728  18.256  1.00 21.940          H  
ATOM  18845  N   THR A1179     -24.553   4.106  21.845  1.00 10.980          N  
ATOM  18846  CA  THR A1179     -25.614   5.070  22.141  1.00 10.360          C  
ATOM  18847  C   THR A1179     -25.395   6.395  21.428  1.00  9.590          C  
ATOM  18848  O   THR A1179     -26.340   7.096  21.059  1.00  9.250          O  
ATOM  18849  CB  THR A1179     -25.691   5.270  23.668  1.00 14.750          C  
ATOM  18850  OG1 THR A1179     -24.392   5.639  24.170  1.00 14.750          O  
ATOM  18851  CG2 THR A1179     -26.104   3.960  24.320  1.00 14.750          C  
ATOM  18852  H   THR A1179     -23.991   3.781  22.623  1.00 13.180          H  
ATOM  18853  HA  THR A1179     -26.561   4.650  21.806  1.00 12.430          H  
ATOM  18854  HB  THR A1179     -26.409   6.050  23.913  1.00 17.700          H  
ATOM  18855  HG1 THR A1179     -24.246   6.620  24.292  1.00 17.700          H  
ATOM  18856 1HG2 THR A1179     -26.148   4.093  25.402  1.00 17.700          H  
ATOM  18857 2HG2 THR A1179     -27.084   3.668  23.947  1.00 17.700          H  
ATOM  18858 3HG2 THR A1179     -25.383   3.183  24.087  1.00 17.700          H  
ATOM  18859  N   THR A1180     -24.140   6.659  21.116  1.00  9.540          N  
ATOM  18860  CA  THR A1180     -23.676   7.867  20.465  1.00  9.110          C  
ATOM  18861  C   THR A1180     -24.015   7.875  18.971  1.00  8.450          C  
ATOM  18862  O   THR A1180     -23.829   8.880  18.279  1.00  8.550          O  
ATOM  18863  CB  THR A1180     -22.161   7.992  20.687  1.00 12.930          C  
ATOM  18864  OG1 THR A1180     -21.495   6.863  20.117  1.00 12.930          O  
ATOM  18865  CG2 THR A1180     -21.883   8.000  22.192  1.00 12.930          C  
ATOM  18866  H   THR A1180     -23.438   5.987  21.399  1.00 11.450          H  
ATOM  18867  HA  THR A1180     -24.174   8.721  20.929  1.00 10.930          H  
ATOM  18868  HB  THR A1180     -21.796   8.901  20.223  1.00 15.510          H  
ATOM  18869  HG1 THR A1180     -20.543   7.030  20.103  1.00 15.510          H  
ATOM  18870 1HG2 THR A1180     -20.819   8.065  22.379  1.00 15.510          H  
ATOM  18871 2HG2 THR A1180     -22.387   8.851  22.650  1.00 15.510          H  
ATOM  18872 3HG2 THR A1180     -22.255   7.084  22.641  1.00 15.510          H  
ATOM  18873  N   SER A1181     -24.483   6.739  18.453  1.00  8.000          N  
ATOM  18874  CA  SER A1181     -24.874   6.621  17.061  1.00  7.540          C  
ATOM  18875  C   SER A1181     -26.375   6.807  16.851  1.00  6.910          C  
ATOM  18876  O   SER A1181     -26.846   6.757  15.712  1.00  7.020          O  
ATOM  18877  CB  SER A1181     -24.441   5.279  16.489  1.00 10.740          C  
ATOM  18878  OG  SER A1181     -23.041   5.183  16.427  1.00 10.740          O  
ATOM  18879  H   SER A1181     -24.606   5.915  19.042  1.00  9.600          H  
ATOM  18880  HA  SER A1181     -24.366   7.402  16.499  1.00  9.050          H  
ATOM  18881 1HB  SER A1181     -24.834   4.477  17.115  1.00 12.890          H  
ATOM  18882 2HB  SER A1181     -24.864   5.149  15.494  1.00 12.890          H  
ATOM  18883  HG  SER A1181     -22.856   4.338  16.011  1.00 12.890          H  
ATOM  18884  N   TYR A1182     -27.143   7.012  17.926  1.00  6.640          N  
ATOM  18885  CA  TYR A1182     -28.582   7.123  17.750  1.00  6.330          C  
ATOM  18886  C   TYR A1182     -29.079   8.574  17.753  1.00  6.110          C  
ATOM  18887  O   TYR A1182     -28.581   9.390  18.523  1.00  6.090          O  
ATOM  18888  CB  TYR A1182     -29.290   6.307  18.827  1.00  8.990          C  
ATOM  18889  CG  TYR A1182     -29.143   4.814  18.620  1.00  8.990          C  
ATOM  18890  CD1 TYR A1182     -28.046   4.148  19.125  1.00  8.990          C  
ATOM  18891  CD2 TYR A1182     -30.117   4.115  17.925  1.00  8.990          C  
ATOM  18892  CE1 TYR A1182     -27.906   2.788  18.937  1.00  8.990          C  
ATOM  18893  CE2 TYR A1182     -29.985   2.754  17.737  1.00  8.990          C  
ATOM  18894  CZ  TYR A1182     -28.883   2.089  18.237  1.00  8.990          C  
ATOM  18895  OH  TYR A1182     -28.752   0.730  18.040  1.00  8.990          O  
ATOM  18896  H   TYR A1182     -26.734   7.075  18.865  1.00  7.970          H  
ATOM  18897  HA  TYR A1182     -28.802   6.656  16.804  1.00  7.600          H  
ATOM  18898 1HB  TYR A1182     -28.870   6.559  19.805  1.00 10.780          H  
ATOM  18899 2HB  TYR A1182     -30.353   6.556  18.850  1.00 10.780          H  
ATOM  18900  HD1 TYR A1182     -27.291   4.700  19.663  1.00 10.780          H  
ATOM  18901  HD2 TYR A1182     -30.986   4.638  17.526  1.00 10.780          H  
ATOM  18902  HE1 TYR A1182     -27.032   2.272  19.338  1.00 10.780          H  
ATOM  18903  HE2 TYR A1182     -30.751   2.205  17.188  1.00 10.780          H  
ATOM  18904  HH  TYR A1182     -29.575   0.365  17.710  1.00 10.780          H  
ATOM  18905  N   PRO A1183     -30.059   8.923  16.897  1.00  6.290          N  
ATOM  18906  CA  PRO A1183     -30.695  10.220  16.797  1.00  6.470          C  
ATOM  18907  C   PRO A1183     -31.661  10.457  17.946  1.00  6.540          C  
ATOM  18908  O   PRO A1183     -32.147   9.486  18.523  1.00  6.680          O  
ATOM  18909  CB  PRO A1183     -31.433  10.123  15.456  1.00  9.710          C  
ATOM  18910  CG  PRO A1183     -31.754   8.662  15.310  1.00  9.710          C  
ATOM  18911  CD  PRO A1183     -30.581   7.936  15.929  1.00  9.710          C  
ATOM  18912  HA  PRO A1183     -29.903  10.956  16.795  1.00  7.760          H  
ATOM  18913 1HB  PRO A1183     -32.335  10.734  15.484  1.00 11.650          H  
ATOM  18914 2HB  PRO A1183     -30.810  10.509  14.641  1.00 11.650          H  
ATOM  18915 1HG  PRO A1183     -32.705   8.437  15.824  1.00 11.650          H  
ATOM  18916 2HG  PRO A1183     -31.901   8.408  14.249  1.00 11.650          H  
ATOM  18917 1HD  PRO A1183     -30.959   7.039  16.442  1.00 11.650          H  
ATOM  18918 2HD  PRO A1183     -29.828   7.704  15.151  1.00 11.650          H  
ATOM  18919  N   ILE A1184     -31.987  11.719  18.268  1.00  6.600          N  
ATOM  18920  CA  ILE A1184     -31.447  12.943  17.653  1.00  6.710          C  
ATOM  18921  C   ILE A1184     -30.413  13.608  18.555  1.00  6.580          C  
ATOM  18922  O   ILE A1184     -29.291  13.865  18.140  1.00  6.620          O  
ATOM  18923  CB  ILE A1184     -32.555  13.952  17.298  1.00  9.350          C  
ATOM  18924  CG1 ILE A1184     -33.491  13.330  16.235  1.00  9.350          C  
ATOM  18925  CG2 ILE A1184     -31.917  15.252  16.785  1.00  9.350          C  
ATOM  18926  CD1 ILE A1184     -34.752  14.124  15.942  1.00  9.350          C  
ATOM  18927  H   ILE A1184     -32.669  11.821  19.003  1.00  7.920          H  
ATOM  18928  HA  ILE A1184     -30.966  12.712  16.714  1.00  8.050          H  
ATOM  18929  HB  ILE A1184     -33.155  14.169  18.178  1.00 11.220          H  
ATOM  18930 1HG1 ILE A1184     -32.933  13.219  15.306  1.00 11.220          H  
ATOM  18931 2HG1 ILE A1184     -33.795  12.343  16.578  1.00 11.220          H  
ATOM  18932 1HG2 ILE A1184     -32.677  15.968  16.536  1.00 11.220          H  
ATOM  18933 2HG2 ILE A1184     -31.282  15.688  17.547  1.00 11.220          H  
ATOM  18934 3HG2 ILE A1184     -31.321  15.040  15.895  1.00 11.220          H  
ATOM  18935 1HD1 ILE A1184     -35.341  13.597  15.193  1.00 11.220          H  
ATOM  18936 2HD1 ILE A1184     -35.340  14.223  16.854  1.00 11.220          H  
ATOM  18937 3HD1 ILE A1184     -34.506  15.110  15.567  1.00 11.220          H  
ATOM  18938  N   GLN A1185     -30.794  13.870  19.800  1.00  6.520          N  
ATOM  18939  CA  GLN A1185     -29.976  14.631  20.743  1.00  6.540          C  
ATOM  18940  C   GLN A1185     -28.584  14.046  20.993  1.00  6.490          C  
ATOM  18941  O   GLN A1185     -27.617  14.798  21.177  1.00  6.500          O  
ATOM  18942  CB  GLN A1185     -30.736  14.763  22.066  1.00  9.150          C  
ATOM  18943  CG  GLN A1185     -30.076  15.637  23.114  1.00  9.150          C  
ATOM  18944  CD  GLN A1185     -29.956  17.075  22.717  1.00  9.150          C  
ATOM  18945  OE1 GLN A1185     -30.924  17.676  22.235  1.00  9.150          O  
ATOM  18946  NE2 GLN A1185     -28.772  17.650  22.941  1.00  9.150          N  
ATOM  18947  H   GLN A1185     -31.714  13.579  20.090  1.00  7.820          H  
ATOM  18948  HA  GLN A1185     -29.847  15.632  20.334  1.00  7.850          H  
ATOM  18949 1HB  GLN A1185     -31.729  15.164  21.875  1.00 10.980          H  
ATOM  18950 2HB  GLN A1185     -30.863  13.774  22.507  1.00 10.980          H  
ATOM  18951 1HG  GLN A1185     -30.646  15.582  24.040  1.00 10.980          H  
ATOM  18952 2HG  GLN A1185     -29.091  15.281  23.274  1.00 10.980          H  
ATOM  18953 1HE2 GLN A1185     -28.632  18.615  22.709  1.00 10.980          H  
ATOM  18954 2HE2 GLN A1185     -28.009  17.109  23.365  1.00 10.980          H  
ATOM  18955  N   ASN A1186     -28.439  12.727  20.954  1.00  6.470          N  
ATOM  18956  CA  ASN A1186     -27.134  12.153  21.245  1.00  6.460          C  
ATOM  18957  C   ASN A1186     -26.104  12.401  20.148  1.00  6.330          C  
ATOM  18958  O   ASN A1186     -24.898  12.211  20.366  1.00  6.330          O  
ATOM  18959  CB  ASN A1186     -27.247  10.683  21.562  1.00  9.050          C  
ATOM  18960  CG  ASN A1186     -27.822  10.426  22.932  1.00  9.050          C  
ATOM  18961  OD1 ASN A1186     -27.684  11.212  23.897  1.00  9.050          O  
ATOM  18962  ND2 ASN A1186     -28.500   9.315  23.045  1.00  9.050          N  
ATOM  18963  H   ASN A1186     -29.229  12.120  20.776  1.00  7.760          H  
ATOM  18964  HA  ASN A1186     -26.770  12.633  22.138  1.00  7.750          H  
ATOM  18965 1HB  ASN A1186     -27.882  10.199  20.820  1.00 10.860          H  
ATOM  18966 2HB  ASN A1186     -26.264  10.214  21.497  1.00 10.860          H  
ATOM  18967 1HD2 ASN A1186     -28.922   9.073  23.919  1.00 10.860          H  
ATOM  18968 2HD2 ASN A1186     -28.610   8.705  22.253  1.00 10.860          H  
ATOM  18969  N   LEU A1187     -26.557  12.911  18.995  1.00  6.230          N  
ATOM  18970  CA  LEU A1187     -25.671  13.163  17.876  1.00  6.130          C  
ATOM  18971  C   LEU A1187     -25.029  14.530  18.040  1.00  6.110          C  
ATOM  18972  O   LEU A1187     -24.195  14.939  17.227  1.00  6.130          O  
ATOM  18973  CB  LEU A1187     -26.465  13.122  16.568  1.00  8.620          C  
ATOM  18974  CG  LEU A1187     -27.186  11.784  16.245  1.00  8.620          C  
ATOM  18975  CD1 LEU A1187     -28.014  11.981  14.992  1.00  8.620          C  
ATOM  18976  CD2 LEU A1187     -26.216  10.620  16.069  1.00  8.620          C  
ATOM  18977  H   LEU A1187     -27.554  13.108  18.872  1.00  7.480          H  
ATOM  18978  HA  LEU A1187     -24.885  12.414  17.868  1.00  7.360          H  
ATOM  18979 1HB  LEU A1187     -27.225  13.903  16.613  1.00 10.350          H  
ATOM  18980 2HB  LEU A1187     -25.791  13.354  15.745  1.00 10.350          H  
ATOM  18981  HG  LEU A1187     -27.841  11.544  17.068  1.00 10.350          H  
ATOM  18982 1HD1 LEU A1187     -28.543  11.063  14.766  1.00 10.350          H  
ATOM  18983 2HD1 LEU A1187     -28.729  12.792  15.153  1.00 10.350          H  
ATOM  18984 3HD1 LEU A1187     -27.360  12.233  14.160  1.00 10.350          H  
ATOM  18985 1HD2 LEU A1187     -26.783   9.709  15.854  1.00 10.350          H  
ATOM  18986 2HD2 LEU A1187     -25.544  10.829  15.246  1.00 10.350          H  
ATOM  18987 3HD2 LEU A1187     -25.647  10.467  16.984  1.00 10.350          H  
ATOM  18988  N   TYR A1188     -25.437  15.236  19.094  1.00  6.120          N  
ATOM  18989  CA  TYR A1188     -24.902  16.534  19.431  1.00  6.140          C  
ATOM  18990  C   TYR A1188     -24.189  16.382  20.772  1.00  6.300          C  
ATOM  18991  O   TYR A1188     -23.118  16.942  20.987  1.00  6.330          O  
ATOM  18992  CB  TYR A1188     -26.039  17.552  19.425  1.00  8.590          C  
ATOM  18993  CG  TYR A1188     -26.689  17.518  18.059  1.00  8.590          C  
ATOM  18994  CD1 TYR A1188     -27.921  16.912  17.897  1.00  8.590          C  
ATOM  18995  CD2 TYR A1188     -26.017  18.011  16.957  1.00  8.590          C  
ATOM  18996  CE1 TYR A1188     -28.462  16.800  16.638  1.00  8.590          C  
ATOM  18997  CE2 TYR A1188     -26.567  17.887  15.706  1.00  8.590          C  
ATOM  18998  CZ  TYR A1188     -27.774  17.281  15.543  1.00  8.590          C  
ATOM  18999  OH  TYR A1188     -28.316  17.137  14.289  1.00  8.590          O  
ATOM  19000  H   TYR A1188     -26.166  14.854  19.695  1.00  7.340          H  
ATOM  19001  HA  TYR A1188     -24.158  16.827  18.690  1.00  7.370          H  
ATOM  19002 1HB  TYR A1188     -26.782  17.294  20.184  1.00 10.310          H  
ATOM  19003 2HB  TYR A1188     -25.662  18.556  19.622  1.00 10.310          H  
ATOM  19004  HD1 TYR A1188     -28.451  16.509  18.755  1.00 10.310          H  
ATOM  19005  HD2 TYR A1188     -25.040  18.478  17.074  1.00 10.310          H  
ATOM  19006  HE1 TYR A1188     -29.407  16.320  16.501  1.00 10.310          H  
ATOM  19007  HE2 TYR A1188     -26.030  18.253  14.841  1.00 10.310          H  
ATOM  19008  HH  TYR A1188     -27.836  17.692  13.635  1.00 10.310          H  
ATOM  19009  N   ASN A1189     -24.714  15.518  21.650  1.00  6.420          N  
ATOM  19010  CA  ASN A1189     -24.124  15.311  22.974  1.00  6.600          C  
ATOM  19011  C   ASN A1189     -22.693  14.786  22.864  1.00  6.570          C  
ATOM  19012  O   ASN A1189     -21.823  15.148  23.666  1.00  6.720          O  
ATOM  19013  CB  ASN A1189     -24.945  14.334  23.783  1.00  9.170          C  
ATOM  19014  CG  ASN A1189     -26.262  14.910  24.204  1.00  9.170          C  
ATOM  19015  OD1 ASN A1189     -26.443  16.146  24.236  1.00  9.170          O  
ATOM  19016  ND2 ASN A1189     -27.194  14.046  24.523  1.00  9.170          N  
ATOM  19017  H   ASN A1189     -25.603  15.072  21.427  1.00  7.700          H  
ATOM  19018  HA  ASN A1189     -24.095  16.255  23.500  1.00  7.920          H  
ATOM  19019 1HB  ASN A1189     -25.089  13.438  23.215  1.00 11.000          H  
ATOM  19020 2HB  ASN A1189     -24.391  14.048  24.682  1.00 11.000          H  
ATOM  19021 1HD2 ASN A1189     -28.092  14.367  24.810  1.00 11.000          H  
ATOM  19022 2HD2 ASN A1189     -27.041  13.041  24.460  1.00 11.000          H  
ATOM  19023  N   TYR A1190     -22.427  14.019  21.792  1.00  6.500          N  
ATOM  19024  CA  TYR A1190     -21.119  13.419  21.527  1.00  6.530          C  
ATOM  19025  C   TYR A1190     -20.131  14.382  20.851  1.00  6.520          C  
ATOM  19026  O   TYR A1190     -18.999  14.015  20.541  1.00  6.630          O  
ATOM  19027  CB  TYR A1190     -21.293  12.176  20.653  1.00  9.130          C  
ATOM  19028  CG  TYR A1190     -20.027  11.323  20.444  1.00  9.130          C  
ATOM  19029  CD1 TYR A1190     -19.649  10.439  21.412  1.00  9.130          C  
ATOM  19030  CD2 TYR A1190     -19.262  11.428  19.286  1.00  9.130          C  
ATOM  19031  CE1 TYR A1190     -18.533   9.656  21.238  1.00  9.130          C  
ATOM  19032  CE2 TYR A1190     -18.141  10.655  19.119  1.00  9.130          C  
ATOM  19033  CZ  TYR A1190     -17.777   9.770  20.096  1.00  9.130          C  
ATOM  19034  OH  TYR A1190     -16.654   8.995  19.940  1.00  9.130          O  
ATOM  19035  H   TYR A1190     -23.205  13.736  21.186  1.00  7.800          H  
ATOM  19036  HA  TYR A1190     -20.704  13.125  22.482  1.00  7.840          H  
ATOM  19037 1HB  TYR A1190     -22.064  11.542  21.092  1.00 10.960          H  
ATOM  19038 2HB  TYR A1190     -21.662  12.489  19.681  1.00 10.960          H  
ATOM  19039  HD1 TYR A1190     -20.237  10.349  22.321  1.00 10.960          H  
ATOM  19040  HD2 TYR A1190     -19.540  12.127  18.516  1.00 10.960          H  
ATOM  19041  HE1 TYR A1190     -18.241   8.949  22.013  1.00 10.960          H  
ATOM  19042  HE2 TYR A1190     -17.544  10.749  18.215  1.00 10.960          H  
ATOM  19043  HH  TYR A1190     -16.494   8.505  20.751  1.00 10.960          H  
ATOM  19044  N   GLU A1191     -20.579  15.588  20.529  1.00  6.430          N  
ATOM  19045  CA  GLU A1191     -19.744  16.599  19.894  1.00  6.450          C  
ATOM  19046  C   GLU A1191     -18.451  17.010  20.662  1.00  6.600          C  
ATOM  19047  O   GLU A1191     -17.396  17.053  20.038  1.00  6.660          O  
ATOM  19048  CB  GLU A1191     -20.573  17.863  19.626  1.00  9.020          C  
ATOM  19049  CG  GLU A1191     -19.819  18.965  18.928  1.00  9.020          C  
ATOM  19050  CD  GLU A1191     -20.601  20.206  18.696  1.00  9.020          C  
ATOM  19051  OE1 GLU A1191     -21.803  20.180  18.822  1.00  9.020          O  
ATOM  19052  OE2 GLU A1191     -19.975  21.211  18.419  1.00  9.020          O  
ATOM  19053  H   GLU A1191     -21.533  15.860  20.781  1.00  7.720          H  
ATOM  19054  HA  GLU A1191     -19.431  16.195  18.926  1.00  7.740          H  
ATOM  19055 1HB  GLU A1191     -21.441  17.606  19.026  1.00 10.830          H  
ATOM  19056 2HB  GLU A1191     -20.934  18.266  20.571  1.00 10.830          H  
ATOM  19057 1HG  GLU A1191     -18.944  19.212  19.506  1.00 10.830          H  
ATOM  19058 2HG  GLU A1191     -19.507  18.579  17.969  1.00 10.830          H  
ATOM  19059  N   ASN A1192     -18.447  17.272  21.993  1.00  6.800          N  
ATOM  19060  CA  ASN A1192     -19.514  17.197  22.997  1.00  7.000          C  
ATOM  19061  C   ASN A1192     -20.116  18.470  23.566  1.00  7.110          C  
ATOM  19062  O   ASN A1192     -19.669  19.594  23.329  1.00  7.330          O  
ATOM  19063  CB  ASN A1192     -18.955  16.413  24.153  1.00  9.720          C  
ATOM  19064  CG  ASN A1192     -17.722  17.122  24.708  1.00  9.720          C  
ATOM  19065  OD1 ASN A1192     -16.991  17.767  23.938  1.00  9.720          O  
ATOM  19066  ND2 ASN A1192     -17.486  17.031  25.979  1.00  9.720          N  
ATOM  19067  H   ASN A1192     -17.541  17.537  22.370  1.00  8.160          H  
ATOM  19068  HA  ASN A1192     -20.351  16.680  22.606  1.00  8.400          H  
ATOM  19069 1HB  ASN A1192     -19.689  16.296  24.953  1.00 11.660          H  
ATOM  19070 2HB  ASN A1192     -18.701  15.428  23.805  1.00 11.660          H  
ATOM  19071 1HD2 ASN A1192     -16.652  17.480  26.390  1.00 11.660          H  
ATOM  19072 2HD2 ASN A1192     -18.109  16.517  26.556  1.00 11.660          H  
ATOM  19073  N   GLN A1193     -21.104  18.212  24.420  1.00  7.150          N  
ATOM  19074  CA  GLN A1193     -21.824  19.186  25.223  1.00  7.390          C  
ATOM  19075  C   GLN A1193     -21.297  18.978  26.658  1.00  7.620          C  
ATOM  19076  O   GLN A1193     -20.525  18.049  26.862  1.00  8.120          O  
ATOM  19077  CB  GLN A1193     -23.341  18.941  25.058  1.00 10.250          C  
ATOM  19078  CG  GLN A1193     -23.812  19.019  23.625  1.00 10.250          C  
ATOM  19079  CD  GLN A1193     -23.605  20.354  23.011  1.00 10.250          C  
ATOM  19080  OE1 GLN A1193     -24.008  21.383  23.571  1.00 10.250          O  
ATOM  19081  NE2 GLN A1193     -22.974  20.352  21.846  1.00 10.250          N  
ATOM  19082  H   GLN A1193     -21.393  17.229  24.470  1.00  8.580          H  
ATOM  19083  HA  GLN A1193     -21.568  20.184  24.879  1.00  8.870          H  
ATOM  19084 1HB  GLN A1193     -23.592  17.954  25.438  1.00 12.300          H  
ATOM  19085 2HB  GLN A1193     -23.938  19.640  25.574  1.00 12.300          H  
ATOM  19086 1HG  GLN A1193     -23.226  18.322  23.043  1.00 12.300          H  
ATOM  19087 2HG  GLN A1193     -24.870  18.767  23.569  1.00 12.300          H  
ATOM  19088 1HE2 GLN A1193     -22.790  21.206  21.350  1.00 12.300          H  
ATOM  19089 2HE2 GLN A1193     -22.672  19.479  21.437  1.00 12.300          H  
ATOM  19090  N   PRO A1194     -21.694  19.768  27.683  1.00  7.520          N  
ATOM  19091  CA  PRO A1194     -21.266  19.647  29.087  1.00  7.980          C  
ATOM  19092  C   PRO A1194     -21.554  18.280  29.734  1.00  8.120          C  
ATOM  19093  O   PRO A1194     -20.970  17.938  30.765  1.00  8.150          O  
ATOM  19094  CB  PRO A1194     -22.066  20.761  29.773  1.00 11.970          C  
ATOM  19095  CG  PRO A1194     -22.344  21.769  28.677  1.00 11.970          C  
ATOM  19096  CD  PRO A1194     -22.572  20.940  27.443  1.00 11.970          C  
ATOM  19097  HA  PRO A1194     -20.188  19.861  29.136  1.00  9.580          H  
ATOM  19098 1HB  PRO A1194     -22.982  20.340  30.214  1.00 14.360          H  
ATOM  19099 2HB  PRO A1194     -21.479  21.185  30.603  1.00 14.360          H  
ATOM  19100 1HG  PRO A1194     -23.220  22.384  28.944  1.00 14.360          H  
ATOM  19101 2HG  PRO A1194     -21.494  22.461  28.574  1.00 14.360          H  
ATOM  19102 1HD  PRO A1194     -23.627  20.647  27.441  1.00 14.360          H  
ATOM  19103 2HD  PRO A1194     -22.285  21.508  26.545  1.00 14.360          H  
ATOM  19104  N   LYS A1195     -22.452  17.506  29.127  1.00  8.450          N  
ATOM  19105  CA  LYS A1195     -22.879  16.181  29.579  1.00  8.790          C  
ATOM  19106  C   LYS A1195     -21.869  15.313  30.384  1.00  9.090          C  
ATOM  19107  O   LYS A1195     -22.308  14.769  31.409  1.00  9.250          O  
ATOM  19108  CB  LYS A1195     -23.445  15.377  28.388  1.00 12.170          C  
ATOM  19109  CG  LYS A1195     -24.777  15.897  27.795  1.00 12.170          C  
ATOM  19110  CD  LYS A1195     -25.976  15.709  28.743  1.00 12.170          C  
ATOM  19111  CE  LYS A1195     -27.286  16.115  28.066  1.00 12.170          C  
ATOM  19112  NZ  LYS A1195     -28.456  15.979  28.990  1.00 12.170          N  
ATOM  19113  H   LYS A1195     -22.875  17.860  28.287  1.00 10.140          H  
ATOM  19114  HA  LYS A1195     -23.705  16.349  30.262  1.00 10.550          H  
ATOM  19115 1HB  LYS A1195     -22.763  15.379  27.556  1.00 14.600          H  
ATOM  19116 2HB  LYS A1195     -23.589  14.338  28.687  1.00 14.600          H  
ATOM  19117 1HG  LYS A1195     -24.680  16.958  27.561  1.00 14.600          H  
ATOM  19118 2HG  LYS A1195     -24.981  15.367  26.873  1.00 14.600          H  
ATOM  19119 1HD  LYS A1195     -26.035  14.663  29.042  1.00 14.600          H  
ATOM  19120 2HD  LYS A1195     -25.865  16.320  29.634  1.00 14.600          H  
ATOM  19121 1HE  LYS A1195     -27.213  17.151  27.736  1.00 14.600          H  
ATOM  19122 2HE  LYS A1195     -27.449  15.480  27.195  1.00 14.600          H  
ATOM  19123 1HZ  LYS A1195     -29.300  16.253  28.508  1.00 14.600          H  
ATOM  19124 2HZ  LYS A1195     -28.540  15.017  29.292  1.00 14.600          H  
ATOM  19125 3HZ  LYS A1195     -28.323  16.573  29.796  1.00 14.600          H  
ATOM  19126  N   PRO A1196     -20.565  15.130  29.989  1.00  9.400          N  
ATOM  19127  CA  PRO A1196     -19.586  14.286  30.665  1.00  9.850          C  
ATOM  19128  C   PRO A1196     -19.315  14.653  32.124  1.00 10.440          C  
ATOM  19129  O   PRO A1196     -18.641  13.905  32.835  1.00 10.670          O  
ATOM  19130  CB  PRO A1196     -18.326  14.426  29.819  1.00 14.770          C  
ATOM  19131  CG  PRO A1196     -18.817  14.796  28.468  1.00 14.770          C  
ATOM  19132  CD  PRO A1196     -20.001  15.705  28.728  1.00 14.770          C  
ATOM  19133  HA  PRO A1196     -19.956  13.277  30.585  1.00 11.820          H  
ATOM  19134 1HB  PRO A1196     -17.653  15.175  30.263  1.00 17.730          H  
ATOM  19135 2HB  PRO A1196     -17.785  13.470  29.815  1.00 17.730          H  
ATOM  19136 1HG  PRO A1196     -18.000  15.271  27.933  1.00 17.730          H  
ATOM  19137 2HG  PRO A1196     -19.083  13.887  27.902  1.00 17.730          H  
ATOM  19138 1HD  PRO A1196     -19.600  16.703  28.893  1.00 17.730          H  
ATOM  19139 2HD  PRO A1196     -20.676  15.673  27.895  1.00 17.730          H  
ATOM  19140  N   SER A1197     -19.732  15.853  32.558  1.00 10.910          N  
ATOM  19141  CA  SER A1197     -19.522  16.247  33.947  1.00 11.660          C  
ATOM  19142  C   SER A1197     -20.404  15.395  34.869  1.00 12.400          C  
ATOM  19143  O   SER A1197     -20.144  15.289  36.072  1.00 12.610          O  
ATOM  19144  CB  SER A1197     -19.853  17.714  34.141  1.00 16.020          C  
ATOM  19145  OG  SER A1197     -21.232  17.943  34.063  1.00 16.020          O  
ATOM  19146  H   SER A1197     -20.236  16.502  31.946  1.00 13.090          H  
ATOM  19147  HA  SER A1197     -18.478  16.077  34.209  1.00 13.990          H  
ATOM  19148 1HB  SER A1197     -19.476  18.052  35.105  1.00 19.230          H  
ATOM  19149 2HB  SER A1197     -19.349  18.293  33.368  1.00 19.230          H  
ATOM  19150  HG  SER A1197     -21.341  18.897  34.023  1.00 19.230          H  
ATOM  19151  N   ASN A1198     -21.449  14.784  34.289  1.00 12.940          N  
ATOM  19152  CA  ASN A1198     -22.363  13.905  35.000  1.00 13.810          C  
ATOM  19153  C   ASN A1198     -22.151  12.458  34.554  1.00 14.160          C  
ATOM  19154  O   ASN A1198     -22.079  11.544  35.378  1.00 14.280          O  
ATOM  19155  CB  ASN A1198     -23.794  14.313  34.745  1.00 18.990          C  
ATOM  19156  CG  ASN A1198     -24.143  15.653  35.311  1.00 18.990          C  
ATOM  19157  OD1 ASN A1198     -23.704  16.061  36.393  1.00 18.990          O  
ATOM  19158  ND2 ASN A1198     -24.952  16.360  34.570  1.00 18.990          N  
ATOM  19159  H   ASN A1198     -21.584  14.934  33.292  1.00 15.530          H  
ATOM  19160  HA  ASN A1198     -22.152  13.960  36.070  1.00 16.570          H  
ATOM  19161 1HB  ASN A1198     -23.970  14.336  33.669  1.00 22.780          H  
ATOM  19162 2HB  ASN A1198     -24.463  13.563  35.167  1.00 22.780          H  
ATOM  19163 1HD2 ASN A1198     -25.239  17.271  34.866  1.00 22.780          H  
ATOM  19164 2HD2 ASN A1198     -25.269  15.982  33.706  1.00 22.780          H  
ATOM  19165  N   GLU A1199     -22.057  12.254  33.236  1.00 14.500          N  
ATOM  19166  CA  GLU A1199     -21.861  10.920  32.669  1.00 14.900          C  
ATOM  19167  C   GLU A1199     -20.394  10.757  32.335  1.00 15.330          C  
ATOM  19168  O   GLU A1199     -19.953  11.177  31.273  1.00 15.900          O  
ATOM  19169  CB  GLU A1199     -22.746  10.745  31.430  1.00 20.700          C  
ATOM  19170  CG  GLU A1199     -22.691   9.372  30.774  1.00 20.700          C  
ATOM  19171  CD  GLU A1199     -23.661   9.236  29.626  1.00 20.700          C  
ATOM  19172  OE1 GLU A1199     -24.358  10.185  29.352  1.00 20.700          O  
ATOM  19173  OE2 GLU A1199     -23.720   8.184  29.034  1.00 20.700          O  
ATOM  19174  H   GLU A1199     -22.142  13.053  32.604  1.00 17.400          H  
ATOM  19175  HA  GLU A1199     -22.131  10.169  33.411  1.00 17.880          H  
ATOM  19176 1HB  GLU A1199     -23.780  10.941  31.705  1.00 24.840          H  
ATOM  19177 2HB  GLU A1199     -22.463  11.486  30.678  1.00 24.840          H  
ATOM  19178 1HG  GLU A1199     -21.682   9.191  30.403  1.00 24.840          H  
ATOM  19179 2HG  GLU A1199     -22.916   8.617  31.525  1.00 24.840          H  
ATOM  19180  N   CYS A1200     -19.654  10.053  33.173  1.00 15.230          N  
ATOM  19181  CA  CYS A1200     -18.209  10.028  33.020  1.00 15.640          C  
ATOM  19182  C   CYS A1200     -17.786   9.756  31.572  1.00 15.750          C  
ATOM  19183  O   CYS A1200     -18.251   8.788  30.977  1.00 15.410          O  
ATOM  19184  CB  CYS A1200     -17.615   8.920  33.899  1.00 21.730          C  
ATOM  19185  SG  CYS A1200     -17.819   9.189  35.645  1.00 21.730          S  
ATOM  19186  H   CYS A1200     -20.090   9.649  33.992  1.00 18.280          H  
ATOM  19187  HA  CYS A1200     -17.857  10.994  33.367  1.00 18.770          H  
ATOM  19188 1HB  CYS A1200     -18.095   7.973  33.657  1.00 26.080          H  
ATOM  19189 2HB  CYS A1200     -16.552   8.807  33.699  1.00 26.080          H  
ATOM  19190  HG  CYS A1200     -17.417   7.980  36.025  1.00 26.080          H  
ATOM  19191  N   PRO A1201     -16.788  10.509  31.031  1.00 16.360          N  
ATOM  19192  CA  PRO A1201     -16.259  10.429  29.665  1.00 16.720          C  
ATOM  19193  C   PRO A1201     -15.664   9.056  29.373  1.00 16.790          C  
ATOM  19194  O   PRO A1201     -15.509   8.647  28.229  1.00 16.960          O  
ATOM  19195  CB  PRO A1201     -15.191  11.539  29.658  1.00 25.080          C  
ATOM  19196  CG  PRO A1201     -14.797  11.744  31.092  1.00 25.080          C  
ATOM  19197  CD  PRO A1201     -16.063  11.495  31.885  1.00 25.080          C  
ATOM  19198  HA  PRO A1201     -17.061  10.667  28.954  1.00 20.060          H  
ATOM  19199 1HB  PRO A1201     -14.340  11.247  29.049  1.00 30.100          H  
ATOM  19200 2HB  PRO A1201     -15.608  12.443  29.203  1.00 30.100          H  
ATOM  19201 1HG  PRO A1201     -13.970  11.064  31.362  1.00 30.100          H  
ATOM  19202 2HG  PRO A1201     -14.411  12.772  31.223  1.00 30.100          H  
ATOM  19203 1HD  PRO A1201     -15.762  11.069  32.853  1.00 30.100          H  
ATOM  19204 2HD  PRO A1201     -16.653  12.429  31.996  1.00 30.100          H  
ATOM  19205  N   LEU A1202     -15.322   8.360  30.440  1.00 16.790          N  
ATOM  19206  CA  LEU A1202     -14.758   7.031  30.426  1.00 17.010          C  
ATOM  19207  C   LEU A1202     -15.706   6.024  29.780  1.00 17.120          C  
ATOM  19208  O   LEU A1202     -15.278   5.003  29.236  1.00 17.440          O  
ATOM  19209  CB  LEU A1202     -14.485   6.602  31.866  1.00 23.730          C  
ATOM  19210  CG  LEU A1202     -13.397   7.399  32.633  1.00 23.730          C  
ATOM  19211  CD1 LEU A1202     -13.409   6.946  34.085  1.00 23.730          C  
ATOM  19212  CD2 LEU A1202     -12.015   7.183  32.001  1.00 23.730          C  
ATOM  19213  H   LEU A1202     -15.476   8.775  31.341  1.00 20.150          H  
ATOM  19214  HA  LEU A1202     -13.843   7.045  29.842  1.00 20.410          H  
ATOM  19215 1HB  LEU A1202     -15.418   6.683  32.424  1.00 28.470          H  
ATOM  19216 2HB  LEU A1202     -14.189   5.553  31.858  1.00 28.470          H  
ATOM  19217  HG  LEU A1202     -13.636   8.460  32.610  1.00 28.470          H  
ATOM  19218 1HD1 LEU A1202     -12.663   7.507  34.648  1.00 28.470          H  
ATOM  19219 2HD1 LEU A1202     -14.394   7.122  34.518  1.00 28.470          H  
ATOM  19220 3HD1 LEU A1202     -13.176   5.882  34.139  1.00 28.470          H  
ATOM  19221 1HD2 LEU A1202     -11.272   7.747  32.565  1.00 28.470          H  
ATOM  19222 2HD2 LEU A1202     -11.761   6.124  32.027  1.00 28.470          H  
ATOM  19223 3HD2 LEU A1202     -12.006   7.529  30.972  1.00 28.470          H  
ATOM  19224  N   LEU A1203     -17.004   6.256  29.962  1.00 16.840          N  
ATOM  19225  CA  LEU A1203     -18.044   5.360  29.504  1.00 17.130          C  
ATOM  19226  C   LEU A1203     -18.155   5.265  27.993  1.00 17.760          C  
ATOM  19227  O   LEU A1203     -18.206   6.264  27.280  1.00 18.240          O  
ATOM  19228  CB  LEU A1203     -19.372   5.836  30.095  1.00 23.870          C  
ATOM  19229  CG  LEU A1203     -19.507   5.721  31.622  1.00 23.870          C  
ATOM  19230  CD1 LEU A1203     -20.749   6.453  32.075  1.00 23.870          C  
ATOM  19231  CD2 LEU A1203     -19.604   4.274  31.999  1.00 23.870          C  
ATOM  19232  H   LEU A1203     -17.296   7.135  30.398  1.00 20.210          H  
ATOM  19233  HA  LEU A1203     -17.807   4.366  29.864  1.00 20.560          H  
ATOM  19234 1HB  LEU A1203     -19.502   6.881  29.849  1.00 28.640          H  
ATOM  19235 2HB  LEU A1203     -20.185   5.271  29.644  1.00 28.640          H  
ATOM  19236  HG  LEU A1203     -18.649   6.173  32.111  1.00 28.640          H  
ATOM  19237 1HD1 LEU A1203     -20.845   6.373  33.158  1.00 28.640          H  
ATOM  19238 2HD1 LEU A1203     -20.654   7.503  31.796  1.00 28.640          H  
ATOM  19239 3HD1 LEU A1203     -21.629   6.023  31.597  1.00 28.640          H  
ATOM  19240 1HD2 LEU A1203     -19.723   4.192  33.056  1.00 28.640          H  
ATOM  19241 2HD2 LEU A1203     -20.465   3.830  31.504  1.00 28.640          H  
ATOM  19242 3HD2 LEU A1203     -18.715   3.735  31.713  1.00 28.640          H  
ATOM  19243  N   SER A1204     -18.360   4.040  27.522  1.00 17.840          N  
ATOM  19244  CA  SER A1204     -18.533   3.712  26.108  1.00 18.510          C  
ATOM  19245  C   SER A1204     -19.799   4.305  25.496  1.00 18.690          C  
ATOM  19246  O   SER A1204     -19.956   4.344  24.275  1.00 18.780          O  
ATOM  19247  CB  SER A1204     -18.551   2.207  25.954  1.00 25.650          C  
ATOM  19248  OG  SER A1204     -19.672   1.659  26.592  1.00 25.650          O  
ATOM  19249  H   SER A1204     -18.339   3.265  28.173  1.00 21.410          H  
ATOM  19250  HA  SER A1204     -17.677   4.113  25.563  1.00 22.210          H  
ATOM  19251 1HB  SER A1204     -18.567   1.949  24.895  1.00 30.780          H  
ATOM  19252 2HB  SER A1204     -17.642   1.788  26.382  1.00 30.780          H  
ATOM  19253  HG  SER A1204     -19.631   0.709  26.437  1.00 30.780          H  
ATOM  19254  N   ASN A1205     -20.703   4.767  26.349  1.00 18.880          N  
ATOM  19255  CA  ASN A1205     -21.966   5.330  25.920  1.00 19.190          C  
ATOM  19256  C   ASN A1205     -21.904   6.843  25.631  1.00 18.940          C  
ATOM  19257  O   ASN A1205     -22.897   7.441  25.175  1.00 19.070          O  
ATOM  19258  CB  ASN A1205     -22.997   5.052  27.002  1.00 26.740          C  
ATOM  19259  CG  ASN A1205     -23.309   3.573  27.147  1.00 26.740          C  
ATOM  19260  OD1 ASN A1205     -23.343   2.814  26.169  1.00 26.740          O  
ATOM  19261  ND2 ASN A1205     -23.517   3.144  28.376  1.00 26.740          N  
ATOM  19262  H   ASN A1205     -20.489   4.703  27.331  1.00 22.660          H  
ATOM  19263  HA  ASN A1205     -22.256   4.828  24.999  1.00 23.030          H  
ATOM  19264 1HB  ASN A1205     -22.630   5.433  27.958  1.00 32.090          H  
ATOM  19265 2HB  ASN A1205     -23.921   5.585  26.776  1.00 32.090          H  
ATOM  19266 1HD2 ASN A1205     -23.717   2.175  28.552  1.00 32.090          H  
ATOM  19267 2HD2 ASN A1205     -23.477   3.777  29.155  1.00 32.090          H  
ATOM  19268  N   THR A1206     -20.736   7.466  25.860  1.00 18.730          N  
ATOM  19269  CA  THR A1206     -20.585   8.906  25.645  1.00 18.620          C  
ATOM  19270  C   THR A1206     -19.257   9.285  24.998  1.00 18.710          C  
ATOM  19271  O   THR A1206     -18.538   8.433  24.470  1.00 18.770          O  
ATOM  19272  CB  THR A1206     -20.757   9.704  26.953  1.00 26.110          C  
ATOM  19273  OG1 THR A1206     -20.830  11.096  26.620  1.00 26.110          O  
ATOM  19274  CG2 THR A1206     -19.591   9.458  27.938  1.00 26.110          C  
ATOM  19275  H   THR A1206     -19.930   6.939  26.214  1.00 22.480          H  
ATOM  19276  HA  THR A1206     -21.375   9.228  24.971  1.00 22.340          H  
ATOM  19277  HB  THR A1206     -21.691   9.404  27.428  1.00 31.330          H  
ATOM  19278  HG1 THR A1206     -21.145  11.583  27.398  1.00 31.330          H  
ATOM  19279 1HG2 THR A1206     -19.752  10.037  28.851  1.00 31.330          H  
ATOM  19280 2HG2 THR A1206     -19.553   8.409  28.185  1.00 31.330          H  
ATOM  19281 3HG2 THR A1206     -18.643   9.747  27.504  1.00 31.330          H  
ATOM  19282  N   TYR A1207     -18.984  10.590  24.981  1.00 18.820          N  
ATOM  19283  CA  TYR A1207     -17.764  11.147  24.406  1.00 19.010          C  
ATOM  19284  C   TYR A1207     -16.606  11.191  25.386  1.00 18.850          C  
ATOM  19285  O   TYR A1207     -16.712  11.757  26.482  1.00 19.090          O  
ATOM  19286  CB  TYR A1207     -18.010  12.547  23.880  1.00 26.540          C  
ATOM  19287  CG  TYR A1207     -16.792  13.191  23.321  1.00 26.540          C  
ATOM  19288  CD1 TYR A1207     -16.299  12.800  22.101  1.00 26.540          C  
ATOM  19289  CD2 TYR A1207     -16.171  14.171  24.026  1.00 26.540          C  
ATOM  19290  CE1 TYR A1207     -15.171  13.395  21.603  1.00 26.540          C  
ATOM  19291  CE2 TYR A1207     -15.055  14.780  23.538  1.00 26.540          C  
ATOM  19292  CZ  TYR A1207     -14.546  14.394  22.336  1.00 26.540          C  
ATOM  19293  OH  TYR A1207     -13.414  14.997  21.853  1.00 26.540          O  
ATOM  19294  H   TYR A1207     -19.658  11.205  25.430  1.00 22.580          H  
ATOM  19295  HA  TYR A1207     -17.449  10.513  23.588  1.00 22.810          H  
ATOM  19296 1HB  TYR A1207     -18.730  12.508  23.105  1.00 31.850          H  
ATOM  19297 2HB  TYR A1207     -18.407  13.175  24.676  1.00 31.850          H  
ATOM  19298  HD1 TYR A1207     -16.795  12.023  21.535  1.00 31.850          H  
ATOM  19299  HD2 TYR A1207     -16.579  14.464  24.979  1.00 31.850          H  
ATOM  19300  HE1 TYR A1207     -14.774  13.085  20.638  1.00 31.850          H  
ATOM  19301  HE2 TYR A1207     -14.567  15.569  24.109  1.00 31.850          H  
ATOM  19302  HH  TYR A1207     -13.157  14.577  21.030  1.00 31.850          H  
ATOM  19303  N   LEU A1208     -15.466  10.658  24.967  1.00 18.580          N  
ATOM  19304  CA  LEU A1208     -14.296  10.645  25.823  1.00 18.520          C  
ATOM  19305  C   LEU A1208     -13.594  11.980  25.838  1.00 18.350          C  
ATOM  19306  O   LEU A1208     -12.590  12.199  25.148  1.00 18.250          O  
ATOM  19307  CB  LEU A1208     -13.313   9.551  25.381  1.00 25.950          C  
ATOM  19308  CG  LEU A1208     -12.028   9.321  26.275  1.00 25.950          C  
ATOM  19309  CD1 LEU A1208     -12.414   8.886  27.707  1.00 25.950          C  
ATOM  19310  CD2 LEU A1208     -11.166   8.256  25.605  1.00 25.950          C  
ATOM  19311  H   LEU A1208     -15.425  10.222  24.059  1.00 22.300          H  
ATOM  19312  HA  LEU A1208     -14.631  10.430  26.827  1.00 22.220          H  
ATOM  19313 1HB  LEU A1208     -13.859   8.608  25.353  1.00 31.140          H  
ATOM  19314 2HB  LEU A1208     -12.975   9.782  24.373  1.00 31.140          H  
ATOM  19315  HG  LEU A1208     -11.459  10.249  26.349  1.00 31.140          H  
ATOM  19316 1HD1 LEU A1208     -11.511   8.728  28.293  1.00 31.140          H  
ATOM  19317 2HD1 LEU A1208     -13.004   9.643  28.183  1.00 31.140          H  
ATOM  19318 3HD1 LEU A1208     -12.985   7.958  27.664  1.00 31.140          H  
ATOM  19319 1HD2 LEU A1208     -10.266   8.090  26.196  1.00 31.140          H  
ATOM  19320 2HD2 LEU A1208     -11.729   7.324  25.531  1.00 31.140          H  
ATOM  19321 3HD2 LEU A1208     -10.887   8.591  24.606  1.00 31.140          H  
ATOM  19322  N   ASP A1209     -14.102  12.881  26.658  1.00 18.410          N  
ATOM  19323  CA  ASP A1209     -13.526  14.208  26.714  1.00 18.410          C  
ATOM  19324  C   ASP A1209     -12.296  14.208  27.587  1.00 18.300          C  
ATOM  19325  O   ASP A1209     -12.347  14.443  28.796  1.00 18.670          O  
ATOM  19326  CB  ASP A1209     -14.508  15.252  27.229  1.00 25.770          C  
ATOM  19327  CG  ASP A1209     -13.937  16.701  27.150  1.00 25.770          C  
ATOM  19328  OD1 ASP A1209     -12.710  16.877  27.046  1.00 25.770          O  
ATOM  19329  OD2 ASP A1209     -14.746  17.625  27.116  1.00 25.770          O  
ATOM  19330  H   ASP A1209     -14.949  12.629  27.168  1.00 22.090          H  
ATOM  19331  HA  ASP A1209     -13.218  14.494  25.710  1.00 22.090          H  
ATOM  19332 1HB  ASP A1209     -15.425  15.201  26.678  1.00 30.930          H  
ATOM  19333 2HB  ASP A1209     -14.751  15.033  28.269  1.00 30.930          H  
ATOM  19334  N   GLY A1210     -11.185  13.905  26.941  1.00 17.910          N  
ATOM  19335  CA  GLY A1210      -9.862  13.833  27.532  1.00 17.870          C  
ATOM  19336  C   GLY A1210      -9.048  15.046  27.085  1.00 17.910          C  
ATOM  19337  O   GLY A1210      -7.823  14.978  27.011  1.00 17.890          O  
ATOM  19338  H   GLY A1210     -11.298  13.670  25.950  1.00 21.490          H  
ATOM  19339 1HA  GLY A1210      -9.942  13.813  28.619  1.00 21.440          H  
ATOM  19340 2HA  GLY A1210      -9.371  12.913  27.218  1.00 21.440          H  
ATOM  19341  N   ASN A1211      -9.741  16.133  26.715  1.00 18.100          N  
ATOM  19342  CA  ASN A1211      -9.102  17.320  26.156  1.00 18.350          C  
ATOM  19343  C   ASN A1211      -8.218  18.158  27.091  1.00 18.240          C  
ATOM  19344  O   ASN A1211      -7.361  18.896  26.611  1.00 18.270          O  
ATOM  19345  CB  ASN A1211     -10.166  18.202  25.545  1.00 25.590          C  
ATOM  19346  CG  ASN A1211     -10.743  17.612  24.274  1.00 25.590          C  
ATOM  19347  OD1 ASN A1211     -10.094  16.841  23.556  1.00 25.590          O  
ATOM  19348  ND2 ASN A1211     -11.969  17.955  23.996  1.00 25.590          N  
ATOM  19349  H   ASN A1211     -10.773  16.151  26.823  1.00 21.720          H  
ATOM  19350  HA  ASN A1211      -8.448  16.982  25.351  1.00 22.020          H  
ATOM  19351 1HB  ASN A1211     -10.967  18.358  26.263  1.00 30.710          H  
ATOM  19352 2HB  ASN A1211      -9.740  19.177  25.316  1.00 30.710          H  
ATOM  19353 1HD2 ASN A1211     -12.417  17.600  23.175  1.00 30.710          H  
ATOM  19354 2HD2 ASN A1211     -12.471  18.569  24.612  1.00 30.710          H  
ATOM  19355  N   ALA A1212      -8.434  18.119  28.407  1.00 18.240          N  
ATOM  19356  CA  ALA A1212      -7.626  18.964  29.288  1.00 18.080          C  
ATOM  19357  C   ALA A1212      -6.131  18.669  29.138  1.00 17.900          C  
ATOM  19358  O   ALA A1212      -5.701  17.519  29.222  1.00 17.850          O  
ATOM  19359  CB  ALA A1212      -8.047  18.759  30.732  1.00 25.380          C  
ATOM  19360  H   ALA A1212      -9.151  17.524  28.799  1.00 21.890          H  
ATOM  19361  HA  ALA A1212      -7.793  20.004  29.006  1.00 21.700          H  
ATOM  19362 1HB  ALA A1212      -7.460  19.410  31.378  1.00 30.450          H  
ATOM  19363 2HB  ALA A1212      -9.104  18.997  30.840  1.00 30.450          H  
ATOM  19364 3HB  ALA A1212      -7.878  17.720  31.013  1.00 30.450          H  
ATOM  19365  N   ASN A1213      -5.326  19.729  29.038  1.00 17.910          N  
ATOM  19366  CA  ASN A1213      -3.882  19.601  28.883  1.00 17.870          C  
ATOM  19367  C   ASN A1213      -3.023  20.581  29.695  1.00 17.420          C  
ATOM  19368  O   ASN A1213      -1.921  20.915  29.260  1.00 17.260          O  
ATOM  19369  CB  ASN A1213      -3.554  19.762  27.422  1.00 25.030          C  
ATOM  19370  CG  ASN A1213      -3.957  21.130  26.940  1.00 25.030          C  
ATOM  19371  OD1 ASN A1213      -4.809  21.796  27.569  1.00 25.030          O  
ATOM  19372  ND2 ASN A1213      -3.376  21.567  25.847  1.00 25.030          N  
ATOM  19373  H   ASN A1213      -5.740  20.653  28.963  1.00 21.490          H  
ATOM  19374  HA  ASN A1213      -3.601  18.595  29.199  1.00 21.440          H  
ATOM  19375 1HB  ASN A1213      -2.487  19.616  27.256  1.00 30.040          H  
ATOM  19376 2HB  ASN A1213      -4.090  19.007  26.843  1.00 30.040          H  
ATOM  19377 1HD2 ASN A1213      -3.609  22.468  25.483  1.00 30.040          H  
ATOM  19378 2HD2 ASN A1213      -2.701  20.998  25.381  1.00 30.040          H  
ATOM  19379  N   THR A1214      -3.499  21.059  30.847  1.00 17.320          N  
ATOM  19380  CA  THR A1214      -2.735  22.051  31.607  1.00 17.000          C  
ATOM  19381  C   THR A1214      -2.003  21.534  32.847  1.00 16.300          C  
ATOM  19382  O   THR A1214      -1.366  22.313  33.560  1.00 16.120          O  
ATOM  19383  CB  THR A1214      -3.657  23.204  32.025  1.00 23.930          C  
ATOM  19384  OG1 THR A1214      -4.722  22.694  32.851  1.00 23.930          O  
ATOM  19385  CG2 THR A1214      -4.242  23.854  30.777  1.00 23.930          C  
ATOM  19386  H   THR A1214      -4.399  20.775  31.208  1.00 20.780          H  
ATOM  19387  HA  THR A1214      -1.978  22.464  30.941  1.00 20.400          H  
ATOM  19388  HB  THR A1214      -3.086  23.939  32.591  1.00 28.710          H  
ATOM  19389  HG1 THR A1214      -5.162  23.430  33.294  1.00 28.710          H  
ATOM  19390 1HG2 THR A1214      -4.895  24.674  31.068  1.00 28.710          H  
ATOM  19391 2HG2 THR A1214      -3.432  24.235  30.157  1.00 28.710          H  
ATOM  19392 3HG2 THR A1214      -4.814  23.124  30.211  1.00 28.710          H  
ATOM  19393  N   SER A1215      -2.085  20.239  33.126  1.00 16.030          N  
ATOM  19394  CA  SER A1215      -1.411  19.720  34.307  1.00 15.470          C  
ATOM  19395  C   SER A1215       0.029  19.362  34.001  1.00 15.340          C  
ATOM  19396  O   SER A1215       0.307  18.440  33.230  1.00 15.550          O  
ATOM  19397  CB  SER A1215      -2.114  18.515  34.871  1.00 21.880          C  
ATOM  19398  OG  SER A1215      -1.363  17.999  35.931  1.00 21.880          O  
ATOM  19399  H   SER A1215      -2.604  19.628  32.517  1.00 19.240          H  
ATOM  19400  HA  SER A1215      -1.409  20.495  35.074  1.00 18.560          H  
ATOM  19401 1HB  SER A1215      -3.105  18.801  35.221  1.00 26.260          H  
ATOM  19402 2HB  SER A1215      -2.237  17.756  34.098  1.00 26.260          H  
ATOM  19403  HG  SER A1215      -1.917  17.338  36.352  1.00 26.260          H  
ATOM  19404  N   THR A1216       0.948  20.118  34.595  1.00 15.040          N  
ATOM  19405  CA  THR A1216       2.370  19.951  34.344  1.00 15.130          C  
ATOM  19406  C   THR A1216       3.150  19.618  35.614  1.00 14.850          C  
ATOM  19407  O   THR A1216       4.332  19.271  35.551  1.00 14.790          O  
ATOM  19408  CB  THR A1216       2.957  21.224  33.713  1.00 21.150          C  
ATOM  19409  OG1 THR A1216       2.834  22.318  34.637  1.00 21.150          O  
ATOM  19410  CG2 THR A1216       2.177  21.561  32.441  1.00 21.150          C  
ATOM  19411  H   THR A1216       0.640  20.855  35.213  1.00 18.050          H  
ATOM  19412  HA  THR A1216       2.504  19.126  33.644  1.00 18.160          H  
ATOM  19413  HB  THR A1216       4.007  21.068  33.472  1.00 25.380          H  
ATOM  19414  HG1 THR A1216       3.531  22.258  35.296  1.00 25.380          H  
ATOM  19415 1HG2 THR A1216       2.589  22.463  31.994  1.00 25.380          H  
ATOM  19416 2HG2 THR A1216       2.258  20.734  31.735  1.00 25.380          H  
ATOM  19417 3HG2 THR A1216       1.130  21.729  32.677  1.00 25.380          H  
ATOM  19418  N   SER A1217       2.512  19.763  36.774  1.00 14.790          N  
ATOM  19419  CA  SER A1217       3.174  19.536  38.051  1.00 14.640          C  
ATOM  19420  C   SER A1217       2.127  19.197  39.102  1.00 14.050          C  
ATOM  19421  O   SER A1217       0.961  19.594  38.984  1.00 13.910          O  
ATOM  19422  CB  SER A1217       3.948  20.771  38.468  1.00 20.560          C  
ATOM  19423  OG  SER A1217       3.083  21.834  38.779  1.00 20.560          O  
ATOM  19424  H   SER A1217       1.544  20.039  36.798  1.00 17.750          H  
ATOM  19425  HA  SER A1217       3.860  18.694  37.954  1.00 17.570          H  
ATOM  19426 1HB  SER A1217       4.556  20.534  39.319  1.00 24.670          H  
ATOM  19427 2HB  SER A1217       4.619  21.069  37.667  1.00 24.670          H  
ATOM  19428  HG  SER A1217       3.651  22.597  38.948  1.00 24.670          H  
ATOM  19429  N   ASP A1218       2.540  18.541  40.192  1.00 13.850          N  
ATOM  19430  CA  ASP A1218       1.600  18.219  41.272  1.00 13.480          C  
ATOM  19431  C   ASP A1218       1.395  19.422  42.197  1.00 13.150          C  
ATOM  19432  O   ASP A1218       1.812  19.428  43.358  1.00 13.360          O  
ATOM  19433  CB  ASP A1218       2.106  17.015  42.081  1.00 19.020          C  
ATOM  19434  CG  ASP A1218       1.056  16.425  43.047  1.00 19.020          C  
ATOM  19435  OD1 ASP A1218      -0.109  16.727  42.887  1.00 19.020          O  
ATOM  19436  OD2 ASP A1218       1.429  15.656  43.908  1.00 19.020          O  
ATOM  19437  H   ASP A1218       3.501  18.241  40.256  1.00 16.620          H  
ATOM  19438  HA  ASP A1218       0.636  17.963  40.831  1.00 16.180          H  
ATOM  19439 1HB  ASP A1218       2.427  16.229  41.399  1.00 22.820          H  
ATOM  19440 2HB  ASP A1218       2.975  17.316  42.665  1.00 22.820          H  
ATOM  19441  N   GLY A1219       0.743  20.437  41.653  1.00 12.780          N  
ATOM  19442  CA  GLY A1219       0.501  21.699  42.331  1.00 12.630          C  
ATOM  19443  C   GLY A1219       1.595  22.686  41.959  1.00 12.160          C  
ATOM  19444  O   GLY A1219       2.748  22.311  41.752  1.00 12.180          O  
ATOM  19445  H   GLY A1219       0.453  20.306  40.679  1.00 15.340          H  
ATOM  19446 1HA  GLY A1219      -0.472  22.091  42.038  1.00 15.160          H  
ATOM  19447 2HA  GLY A1219       0.486  21.538  43.408  1.00 15.160          H  
ATOM  19448  N   SER A1220       1.292  23.982  41.956  1.00 11.900          N  
ATOM  19449  CA  SER A1220       2.329  24.931  41.569  1.00 11.680          C  
ATOM  19450  C   SER A1220       3.596  24.874  42.452  1.00 10.890          C  
ATOM  19451  O   SER A1220       4.696  24.881  41.890  1.00 10.460          O  
ATOM  19452  CB  SER A1220       1.771  26.349  41.508  1.00 16.440          C  
ATOM  19453  OG  SER A1220       0.820  26.461  40.488  1.00 16.440          O  
ATOM  19454  H   SER A1220       0.353  24.301  42.145  1.00 14.280          H  
ATOM  19455  HA  SER A1220       2.634  24.679  40.553  1.00 14.020          H  
ATOM  19456 1HB  SER A1220       1.318  26.635  42.442  1.00 19.730          H  
ATOM  19457 2HB  SER A1220       2.583  27.051  41.321  1.00 19.730          H  
ATOM  19458  HG  SER A1220       0.539  27.379  40.487  1.00 19.730          H  
ATOM  19459  N   PRO A1221       3.510  24.716  43.810  1.00 10.830          N  
ATOM  19460  CA  PRO A1221       4.648  24.647  44.712  1.00 10.250          C  
ATOM  19461  C   PRO A1221       5.593  23.498  44.380  1.00  9.990          C  
ATOM  19462  O   PRO A1221       6.757  23.522  44.760  1.00 10.470          O  
ATOM  19463  CB  PRO A1221       3.997  24.429  46.083  1.00 15.380          C  
ATOM  19464  CG  PRO A1221       2.612  24.994  45.951  1.00 15.380          C  
ATOM  19465  CD  PRO A1221       2.203  24.661  44.546  1.00 15.380          C  
ATOM  19466  HA  PRO A1221       5.175  25.609  44.685  1.00 12.300          H  
ATOM  19467 1HB  PRO A1221       3.997  23.355  46.325  1.00 18.450          H  
ATOM  19468 2HB  PRO A1221       4.590  24.932  46.864  1.00 18.450          H  
ATOM  19469 1HG  PRO A1221       1.946  24.545  46.710  1.00 18.450          H  
ATOM  19470 2HG  PRO A1221       2.620  26.077  46.144  1.00 18.450          H  
ATOM  19471 1HD  PRO A1221       1.794  23.645  44.557  1.00 18.450          H  
ATOM  19472 2HD  PRO A1221       1.487  25.401  44.219  1.00 18.450          H  
ATOM  19473  N   ALA A1222       5.107  22.487  43.657  1.00  9.420          N  
ATOM  19474  CA  ALA A1222       5.887  21.315  43.298  1.00  9.360          C  
ATOM  19475  C   ALA A1222       7.203  21.674  42.631  1.00  9.250          C  
ATOM  19476  O   ALA A1222       8.191  20.949  42.767  1.00  9.350          O  
ATOM  19477  CB  ALA A1222       5.083  20.432  42.371  1.00 13.130          C  
ATOM  19478  H   ALA A1222       4.157  22.512  43.285  1.00 11.300          H  
ATOM  19479  HA  ALA A1222       6.110  20.768  44.212  1.00 11.230          H  
ATOM  19480 1HB  ALA A1222       5.650  19.538  42.127  1.00 15.750          H  
ATOM  19481 2HB  ALA A1222       4.158  20.156  42.864  1.00 15.750          H  
ATOM  19482 3HB  ALA A1222       4.861  20.983  41.475  1.00 15.750          H  
ATOM  19483  N   VAL A1223       7.201  22.755  41.854  1.00  9.240          N  
ATOM  19484  CA  VAL A1223       8.379  23.144  41.106  1.00  9.380          C  
ATOM  19485  C   VAL A1223       8.934  24.487  41.553  1.00  9.180          C  
ATOM  19486  O   VAL A1223       9.700  25.123  40.819  1.00  9.180          O  
ATOM  19487  CB  VAL A1223       8.061  23.171  39.599  1.00 13.080          C  
ATOM  19488  CG1 VAL A1223       7.708  21.758  39.124  1.00 13.080          C  
ATOM  19489  CG2 VAL A1223       6.900  24.129  39.328  1.00 13.080          C  
ATOM  19490  H   VAL A1223       6.353  23.334  41.795  1.00 11.090          H  
ATOM  19491  HA  VAL A1223       9.149  22.391  41.272  1.00 11.260          H  
ATOM  19492  HB  VAL A1223       8.945  23.500  39.053  1.00 15.690          H  
ATOM  19493 1HG1 VAL A1223       7.500  21.769  38.055  1.00 15.690          H  
ATOM  19494 2HG1 VAL A1223       8.548  21.093  39.324  1.00 15.690          H  
ATOM  19495 3HG1 VAL A1223       6.833  21.402  39.658  1.00 15.690          H  
ATOM  19496 1HG2 VAL A1223       6.691  24.150  38.260  1.00 15.690          H  
ATOM  19497 2HG2 VAL A1223       6.010  23.799  39.860  1.00 15.690          H  
ATOM  19498 3HG2 VAL A1223       7.166  25.134  39.659  1.00 15.690          H  
ATOM  19499  N   SER A1224       8.585  24.918  42.763  1.00  9.200          N  
ATOM  19500  CA  SER A1224       9.014  26.217  43.277  1.00  9.250          C  
ATOM  19501  C   SER A1224      10.490  26.366  43.644  1.00  8.790          C  
ATOM  19502  O   SER A1224      10.831  26.541  44.818  1.00  9.050          O  
ATOM  19503  CB  SER A1224       8.214  26.570  44.503  1.00 12.930          C  
ATOM  19504  OG  SER A1224       8.673  27.770  45.045  1.00 12.930          O  
ATOM  19505  H   SER A1224       7.949  24.351  43.333  1.00 11.040          H  
ATOM  19506  HA  SER A1224       8.793  26.957  42.506  1.00 11.100          H  
ATOM  19507 1HB  SER A1224       7.173  26.673  44.226  1.00 15.520          H  
ATOM  19508 2HB  SER A1224       8.284  25.772  45.245  1.00 15.520          H  
ATOM  19509  HG  SER A1224       9.553  27.558  45.428  1.00 15.520          H  
ATOM  19510  N   THR A1225      11.335  26.328  42.613  1.00  8.350          N  
ATOM  19511  CA  THR A1225      12.792  26.512  42.663  1.00  8.080          C  
ATOM  19512  C   THR A1225      13.504  25.814  43.819  1.00  7.560          C  
ATOM  19513  O   THR A1225      14.236  26.471  44.566  1.00  7.400          O  
ATOM  19514  CB  THR A1225      13.181  28.001  42.731  1.00 11.420          C  
ATOM  19515  OG1 THR A1225      12.795  28.529  43.990  1.00 11.420          O  
ATOM  19516  CG2 THR A1225      12.475  28.783  41.637  1.00 11.420          C  
ATOM  19517  H   THR A1225      10.896  26.144  41.712  1.00 10.020          H  
ATOM  19518  HA  THR A1225      13.200  26.106  41.738  1.00  9.700          H  
ATOM  19519  HB  THR A1225      14.260  28.102  42.613  1.00 13.700          H  
ATOM  19520  HG1 THR A1225      13.310  28.054  44.682  1.00 13.700          H  
ATOM  19521 1HG2 THR A1225      12.759  29.831  41.703  1.00 13.700          H  
ATOM  19522 2HG2 THR A1225      12.762  28.388  40.664  1.00 13.700          H  
ATOM  19523 3HG2 THR A1225      11.399  28.693  41.761  1.00 13.700          H  
ATOM  19524  N   MET A1226      13.254  24.519  44.009  1.00  7.590          N  
ATOM  19525  CA  MET A1226      13.886  23.710  45.061  1.00  7.210          C  
ATOM  19526  C   MET A1226      15.023  22.777  44.584  1.00  6.460          C  
ATOM  19527  O   MET A1226      14.756  21.589  44.393  1.00  6.480          O  
ATOM  19528  CB  MET A1226      12.824  22.855  45.729  1.00 10.250          C  
ATOM  19529  CG  MET A1226      11.775  23.648  46.466  1.00 10.250          C  
ATOM  19530  SD  MET A1226      10.442  22.635  47.103  1.00 10.250          S  
ATOM  19531  CE  MET A1226       9.528  22.326  45.579  1.00 10.250          C  
ATOM  19532  H   MET A1226      12.616  24.073  43.366  1.00  9.110          H  
ATOM  19533  HA  MET A1226      14.281  24.386  45.811  1.00  8.650          H  
ATOM  19534 1HB  MET A1226      12.345  22.240  44.980  1.00 12.300          H  
ATOM  19535 2HB  MET A1226      13.297  22.186  46.447  1.00 12.300          H  
ATOM  19536 1HG  MET A1226      12.235  24.184  47.297  1.00 12.300          H  
ATOM  19537 2HG  MET A1226      11.350  24.377  45.797  1.00 12.300          H  
ATOM  19538 1HE  MET A1226       8.640  21.727  45.794  1.00 12.300          H  
ATOM  19539 2HE  MET A1226       9.219  23.274  45.150  1.00 12.300          H  
ATOM  19540 3HE  MET A1226      10.141  21.794  44.859  1.00 12.300          H  
ATOM  19541  N   PRO A1227      16.258  23.251  44.319  1.00  6.130          N  
ATOM  19542  CA  PRO A1227      17.361  22.427  43.866  1.00  5.800          C  
ATOM  19543  C   PRO A1227      17.847  21.570  45.025  1.00  5.790          C  
ATOM  19544  O   PRO A1227      17.739  21.984  46.179  1.00  5.940          O  
ATOM  19545  CB  PRO A1227      18.413  23.459  43.451  1.00  8.700          C  
ATOM  19546  CG  PRO A1227      18.121  24.660  44.329  1.00  8.700          C  
ATOM  19547  CD  PRO A1227      16.607  24.670  44.486  1.00  8.700          C  
ATOM  19548  HA  PRO A1227      17.036  21.805  43.018  1.00  6.960          H  
ATOM  19549 1HB  PRO A1227      19.422  23.049  43.605  1.00 10.440          H  
ATOM  19550 2HB  PRO A1227      18.318  23.680  42.375  1.00 10.440          H  
ATOM  19551 1HG  PRO A1227      18.638  24.561  45.298  1.00 10.440          H  
ATOM  19552 2HG  PRO A1227      18.505  25.580  43.860  1.00 10.440          H  
ATOM  19553 1HD  PRO A1227      16.346  25.046  45.481  1.00 10.440          H  
ATOM  19554 2HD  PRO A1227      16.180  25.265  43.682  1.00 10.440          H  
ATOM  19555  N   ALA A1228      18.429  20.419  44.719  1.00  5.960          N  
ATOM  19556  CA  ALA A1228      19.031  19.563  45.733  1.00  6.040          C  
ATOM  19557  C   ALA A1228      20.135  18.731  45.102  1.00  5.520          C  
ATOM  19558  O   ALA A1228      20.008  17.515  44.970  1.00  5.790          O  
ATOM  19559  CB  ALA A1228      17.979  18.666  46.362  1.00  8.420          C  
ATOM  19560  H   ALA A1228      18.463  20.129  43.751  1.00  7.150          H  
ATOM  19561  HA  ALA A1228      19.474  20.195  46.503  1.00  7.250          H  
ATOM  19562 1HB  ALA A1228      18.439  18.040  47.125  1.00 10.110          H  
ATOM  19563 2HB  ALA A1228      17.206  19.287  46.818  1.00 10.110          H  
ATOM  19564 3HB  ALA A1228      17.532  18.036  45.595  1.00 10.110          H  
ATOM  19565  N   MET A1229      21.204  19.397  44.676  1.00  5.050          N  
ATOM  19566  CA  MET A1229      22.289  18.733  43.950  1.00  4.810          C  
ATOM  19567  C   MET A1229      23.657  18.815  44.630  1.00  4.290          C  
ATOM  19568  O   MET A1229      24.688  18.519  44.006  1.00  4.640          O  
ATOM  19569  CB  MET A1229      22.348  19.302  42.544  1.00  6.830          C  
ATOM  19570  CG  MET A1229      22.731  20.770  42.457  1.00  6.830          C  
ATOM  19571  SD  MET A1229      22.560  21.416  40.794  1.00  6.830          S  
ATOM  19572  CE  MET A1229      23.867  20.624  39.919  1.00  6.830          C  
ATOM  19573  H   MET A1229      21.242  20.395  44.838  1.00  6.060          H  
ATOM  19574  HA  MET A1229      22.037  17.676  43.868  1.00  5.770          H  
ATOM  19575 1HB  MET A1229      23.051  18.714  41.962  1.00  8.200          H  
ATOM  19576 2HB  MET A1229      21.374  19.201  42.084  1.00  8.200          H  
ATOM  19577 1HG  MET A1229      22.100  21.358  43.112  1.00  8.200          H  
ATOM  19578 2HG  MET A1229      23.757  20.901  42.772  1.00  8.200          H  
ATOM  19579 1HE  MET A1229      23.836  20.918  38.894  1.00  8.200          H  
ATOM  19580 2HE  MET A1229      24.810  20.913  40.338  1.00  8.200          H  
ATOM  19581 3HE  MET A1229      23.750  19.555  39.973  1.00  8.200          H  
ATOM  19582  N   MET A1230      23.672  19.140  45.919  1.00  3.790          N  
ATOM  19583  CA  MET A1230      24.944  19.317  46.620  1.00  3.660          C  
ATOM  19584  C   MET A1230      25.671  18.032  46.980  1.00  2.990          C  
ATOM  19585  O   MET A1230      26.737  18.072  47.584  1.00  3.320          O  
ATOM  19586  CB  MET A1230      24.792  20.187  47.859  1.00  5.180          C  
ATOM  19587  CG  MET A1230      24.434  21.648  47.575  1.00  5.180          C  
ATOM  19588  SD  MET A1230      25.569  22.455  46.383  1.00  5.180          S  
ATOM  19589  CE  MET A1230      27.185  22.414  47.179  1.00  5.180          C  
ATOM  19590  H   MET A1230      22.793  19.308  46.391  1.00  4.550          H  
ATOM  19591  HA  MET A1230      25.608  19.848  45.948  1.00  4.390          H  
ATOM  19592 1HB  MET A1230      24.012  19.770  48.496  1.00  6.210          H  
ATOM  19593 2HB  MET A1230      25.716  20.168  48.436  1.00  6.210          H  
ATOM  19594 1HG  MET A1230      23.426  21.700  47.173  1.00  6.210          H  
ATOM  19595 2HG  MET A1230      24.457  22.216  48.506  1.00  6.210          H  
ATOM  19596 1HE  MET A1230      27.917  22.889  46.532  1.00  6.210          H  
ATOM  19597 2HE  MET A1230      27.140  22.944  48.127  1.00  6.210          H  
ATOM  19598 3HE  MET A1230      27.489  21.374  47.349  1.00  6.210          H  
ATOM  19599  N   ASN A1231      25.123  16.887  46.588  1.00  2.630          N  
ATOM  19600  CA  ASN A1231      25.814  15.637  46.816  1.00  2.580          C  
ATOM  19601  C   ASN A1231      26.744  15.358  45.632  1.00  2.490          C  
ATOM  19602  O   ASN A1231      27.513  14.397  45.640  1.00  3.020          O  
ATOM  19603  CB  ASN A1231      24.811  14.523  47.001  1.00  3.630          C  
ATOM  19604  CG  ASN A1231      24.043  14.670  48.279  1.00  3.630          C  
ATOM  19605  OD1 ASN A1231      24.569  15.121  49.305  1.00  3.630          O  
ATOM  19606  ND2 ASN A1231      22.790  14.313  48.240  1.00  3.630          N  
ATOM  19607  H   ASN A1231      24.229  16.895  46.121  1.00  3.160          H  
ATOM  19608  HA  ASN A1231      26.433  15.724  47.712  1.00  3.100          H  
ATOM  19609 1HB  ASN A1231      24.110  14.520  46.164  1.00  4.360          H  
ATOM  19610 2HB  ASN A1231      25.320  13.560  47.002  1.00  4.360          H  
ATOM  19611 1HD2 ASN A1231      22.224  14.389  49.059  1.00  4.360          H  
ATOM  19612 2HD2 ASN A1231      22.388  13.958  47.389  1.00  4.360          H  
ATOM  19613  N   ALA A1232      26.648  16.203  44.596  1.00  2.240          N  
ATOM  19614  CA  ALA A1232      27.472  16.102  43.402  1.00  2.310          C  
ATOM  19615  C   ALA A1232      28.373  17.336  43.285  1.00  1.700          C  
ATOM  19616  O   ALA A1232      29.567  17.235  42.966  1.00  2.100          O  
ATOM  19617  CB  ALA A1232      26.585  15.958  42.184  1.00  3.210          C  
ATOM  19618  H   ALA A1232      25.977  16.966  44.644  1.00  2.690          H  
ATOM  19619  HA  ALA A1232      28.113  15.226  43.491  1.00  2.770          H  
ATOM  19620 1HB  ALA A1232      27.201  15.876  41.289  1.00  3.850          H  
ATOM  19621 2HB  ALA A1232      25.965  15.063  42.280  1.00  3.850          H  
ATOM  19622 3HB  ALA A1232      25.954  16.831  42.129  1.00  3.850          H  
ATOM  19623  N   VAL A1233      27.787  18.509  43.530  1.00  1.480          N  
ATOM  19624  CA  VAL A1233      28.515  19.758  43.423  1.00  1.900          C  
ATOM  19625  C   VAL A1233      29.575  19.772  44.516  1.00  1.910          C  
ATOM  19626  O   VAL A1233      29.301  19.427  45.657  1.00  2.090          O  
ATOM  19627  CB  VAL A1233      27.550  20.955  43.511  1.00  2.490          C  
ATOM  19628  CG1 VAL A1233      28.279  22.269  43.521  1.00  2.490          C  
ATOM  19629  CG2 VAL A1233      26.631  20.928  42.348  1.00  2.490          C  
ATOM  19630  H   VAL A1233      26.796  18.536  43.774  1.00  1.780          H  
ATOM  19631  HA  VAL A1233      29.011  19.792  42.453  1.00  2.280          H  
ATOM  19632  HB  VAL A1233      26.989  20.875  44.417  1.00  2.990          H  
ATOM  19633 1HG1 VAL A1233      27.553  23.080  43.590  1.00  2.990          H  
ATOM  19634 2HG1 VAL A1233      28.912  22.310  44.348  1.00  2.990          H  
ATOM  19635 3HG1 VAL A1233      28.862  22.386  42.606  1.00  2.990          H  
ATOM  19636 1HG2 VAL A1233      25.935  21.769  42.419  1.00  2.990          H  
ATOM  19637 2HG2 VAL A1233      27.215  21.020  41.441  1.00  2.990          H  
ATOM  19638 3HG2 VAL A1233      26.072  19.995  42.331  1.00  2.990          H  
ATOM  19639  N   LYS A1234      30.791  20.139  44.136  1.00  2.200          N  
ATOM  19640  CA  LYS A1234      31.993  20.170  44.977  1.00  2.440          C  
ATOM  19641  C   LYS A1234      32.593  18.793  45.307  1.00  2.020          C  
ATOM  19642  O   LYS A1234      33.589  18.705  46.033  1.00  2.010          O  
ATOM  19643  CB  LYS A1234      31.761  20.934  46.301  1.00  3.320          C  
ATOM  19644  CG  LYS A1234      31.406  22.399  46.148  1.00  3.320          C  
ATOM  19645  CD  LYS A1234      31.318  23.103  47.485  1.00  3.320          C  
ATOM  19646  CE  LYS A1234      30.904  24.563  47.320  1.00  3.320          C  
ATOM  19647  NZ  LYS A1234      30.785  25.257  48.634  1.00  3.320          N  
ATOM  19648  H   LYS A1234      30.901  20.414  43.167  1.00  2.640          H  
ATOM  19649  HA  LYS A1234      32.751  20.717  44.419  1.00  2.930          H  
ATOM  19650 1HB  LYS A1234      30.986  20.462  46.890  1.00  3.980          H  
ATOM  19651 2HB  LYS A1234      32.646  20.881  46.893  1.00  3.980          H  
ATOM  19652 1HG  LYS A1234      32.144  22.889  45.511  1.00  3.980          H  
ATOM  19653 2HG  LYS A1234      30.469  22.479  45.698  1.00  3.980          H  
ATOM  19654 1HD  LYS A1234      30.582  22.596  48.113  1.00  3.980          H  
ATOM  19655 2HD  LYS A1234      32.287  23.060  47.981  1.00  3.980          H  
ATOM  19656 1HE  LYS A1234      31.648  25.081  46.714  1.00  3.980          H  
ATOM  19657 2HE  LYS A1234      29.941  24.605  46.811  1.00  3.980          H  
ATOM  19658 1HZ  LYS A1234      30.510  26.219  48.485  1.00  3.980          H  
ATOM  19659 2HZ  LYS A1234      30.090  24.792  49.201  1.00  3.980          H  
ATOM  19660 3HZ  LYS A1234      31.677  25.234  49.109  1.00  3.980          H  
ATOM  19661  N   ALA A1235      32.136  17.724  44.636  1.00  1.910          N  
ATOM  19662  CA  ALA A1235      32.751  16.400  44.819  1.00  1.930          C  
ATOM  19663  C   ALA A1235      34.240  16.443  44.454  1.00  1.790          C  
ATOM  19664  O   ALA A1235      35.056  15.653  44.946  1.00  2.050          O  
ATOM  19665  CB  ALA A1235      32.045  15.361  43.959  1.00  2.690          C  
ATOM  19666  H   ALA A1235      31.301  17.804  44.041  1.00  2.290          H  
ATOM  19667  HA  ALA A1235      32.661  16.125  45.870  1.00  2.320          H  
ATOM  19668 1HB  ALA A1235      32.497  14.386  44.119  1.00  3.230          H  
ATOM  19669 2HB  ALA A1235      30.987  15.323  44.235  1.00  3.230          H  
ATOM  19670 3HB  ALA A1235      32.133  15.637  42.910  1.00  3.230          H  
ATOM  19671  N   LEU A1236      34.541  17.328  43.510  1.00  1.710          N  
ATOM  19672  CA  LEU A1236      35.849  17.572  42.936  1.00  1.940          C  
ATOM  19673  C   LEU A1236      36.269  19.041  43.100  1.00  1.850          C  
ATOM  19674  O   LEU A1236      36.881  19.613  42.202  1.00  2.030          O  
ATOM  19675  CB  LEU A1236      35.797  17.153  41.460  1.00  2.620          C  
ATOM  19676  CG  LEU A1236      35.531  15.625  41.216  1.00  2.620          C  
ATOM  19677  CD1 LEU A1236      35.162  15.384  39.779  1.00  2.620          C  
ATOM  19678  CD2 LEU A1236      36.787  14.827  41.537  1.00  2.620          C  
ATOM  19679  H   LEU A1236      33.775  17.904  43.189  1.00  2.050          H  
ATOM  19680  HA  LEU A1236      36.581  16.971  43.469  1.00  2.330          H  
ATOM  19681 1HB  LEU A1236      35.001  17.716  40.977  1.00  3.150          H  
ATOM  19682 2HB  LEU A1236      36.745  17.415  40.981  1.00  3.150          H  
ATOM  19683  HG  LEU A1236      34.719  15.295  41.846  1.00  3.150          H  
ATOM  19684 1HD1 LEU A1236      34.984  14.325  39.612  1.00  3.150          H  
ATOM  19685 2HD1 LEU A1236      34.257  15.936  39.540  1.00  3.150          H  
ATOM  19686 3HD1 LEU A1236      35.979  15.717  39.142  1.00  3.150          H  
ATOM  19687 1HD2 LEU A1236      36.613  13.765  41.365  1.00  3.150          H  
ATOM  19688 2HD2 LEU A1236      37.582  15.169  40.892  1.00  3.150          H  
ATOM  19689 3HD2 LEU A1236      37.070  14.973  42.577  1.00  3.150          H  
ATOM  19690  N   LYS A1237      35.901  19.664  44.232  1.00  1.910          N  
ATOM  19691  CA  LYS A1237      36.230  21.074  44.533  1.00  2.030          C  
ATOM  19692  C   LYS A1237      37.717  21.425  44.667  1.00  2.190          C  
ATOM  19693  O   LYS A1237      38.075  22.603  44.644  1.00  2.370          O  
ATOM  19694  CB  LYS A1237      35.567  21.518  45.842  1.00  2.790          C  
ATOM  19695  CG  LYS A1237      36.128  20.839  47.126  1.00  2.790          C  
ATOM  19696  CD  LYS A1237      35.414  21.317  48.406  1.00  2.790          C  
ATOM  19697  CE  LYS A1237      35.899  20.542  49.654  1.00  2.790          C  
ATOM  19698  NZ  LYS A1237      37.325  20.830  49.976  1.00  2.790          N  
ATOM  19699  H   LYS A1237      35.356  19.142  44.925  1.00  2.290          H  
ATOM  19700  HA  LYS A1237      35.825  21.681  43.720  1.00  2.440          H  
ATOM  19701 1HB  LYS A1237      35.694  22.595  45.958  1.00  3.350          H  
ATOM  19702 2HB  LYS A1237      34.532  21.329  45.784  1.00  3.350          H  
ATOM  19703 1HG  LYS A1237      36.023  19.755  47.042  1.00  3.350          H  
ATOM  19704 2HG  LYS A1237      37.183  21.078  47.226  1.00  3.350          H  
ATOM  19705 1HD  LYS A1237      35.615  22.382  48.552  1.00  3.350          H  
ATOM  19706 2HD  LYS A1237      34.351  21.176  48.313  1.00  3.350          H  
ATOM  19707 1HE  LYS A1237      35.284  20.819  50.509  1.00  3.350          H  
ATOM  19708 2HE  LYS A1237      35.789  19.475  49.470  1.00  3.350          H  
ATOM  19709 1HZ  LYS A1237      37.622  20.306  50.792  1.00  3.350          H  
ATOM  19710 2HZ  LYS A1237      37.912  20.570  49.187  1.00  3.350          H  
ATOM  19711 3HZ  LYS A1237      37.436  21.829  50.158  1.00  3.350          H  
ATOM  19712  N   ASP A1238      38.568  20.438  44.901  1.00  2.510          N  
ATOM  19713  CA  ASP A1238      39.979  20.677  45.132  1.00  3.170          C  
ATOM  19714  C   ASP A1238      40.777  21.267  43.976  1.00  3.260          C  
ATOM  19715  O   ASP A1238      40.417  21.177  42.800  1.00  3.710          O  
ATOM  19716  CB  ASP A1238      40.578  19.398  45.650  1.00  4.170          C  
ATOM  19717  CG  ASP A1238      40.222  18.281  44.789  1.00  4.170          C  
ATOM  19718  OD1 ASP A1238      39.085  17.844  44.948  1.00  4.170          O  
ATOM  19719  OD2 ASP A1238      41.015  17.800  44.034  1.00  4.170          O  
ATOM  19720  H   ASP A1238      38.237  19.468  44.898  1.00  3.010          H  
ATOM  19721  HA  ASP A1238      40.043  21.395  45.948  1.00  3.800          H  
ATOM  19722 1HB  ASP A1238      41.666  19.491  45.698  1.00  5.010          H  
ATOM  19723 2HB  ASP A1238      40.215  19.217  46.659  1.00  5.010          H  
ATOM  19724  N   ARG A1239      41.864  21.929  44.357  1.00  3.380          N  
ATOM  19725  CA  ARG A1239      42.746  22.616  43.415  1.00  3.860          C  
ATOM  19726  C   ARG A1239      44.100  21.930  43.240  1.00  3.800          C  
ATOM  19727  O   ARG A1239      44.513  21.112  44.054  1.00  4.170          O  
ATOM  19728  CB  ARG A1239      42.963  24.039  43.901  1.00  5.210          C  
ATOM  19729  CG  ARG A1239      41.664  24.851  44.128  1.00  5.210          C  
ATOM  19730  CD  ARG A1239      40.996  25.324  42.879  1.00  5.210          C  
ATOM  19731  NE  ARG A1239      41.840  26.297  42.193  1.00  5.210          N  
ATOM  19732  CZ  ARG A1239      41.919  27.615  42.536  1.00  5.210          C  
ATOM  19733  NH1 ARG A1239      41.187  28.083  43.544  1.00  5.210          N  
ATOM  19734  NH2 ARG A1239      42.745  28.422  41.879  1.00  5.210          N  
ATOM  19735  H   ARG A1239      42.063  21.937  45.366  1.00  4.060          H  
ATOM  19736  HA  ARG A1239      42.253  22.638  42.445  1.00  4.630          H  
ATOM  19737 1HB  ARG A1239      43.524  24.025  44.832  1.00  6.250          H  
ATOM  19738 2HB  ARG A1239      43.566  24.581  43.177  1.00  6.250          H  
ATOM  19739 1HG  ARG A1239      40.939  24.245  44.674  1.00  6.250          H  
ATOM  19740 2HG  ARG A1239      41.919  25.717  44.725  1.00  6.250          H  
ATOM  19741 1HD  ARG A1239      40.825  24.483  42.208  1.00  6.250          H  
ATOM  19742 2HD  ARG A1239      40.039  25.785  43.115  1.00  6.250          H  
ATOM  19743  HE  ARG A1239      42.415  25.965  41.433  1.00  6.250          H  
ATOM  19744 1HH1 ARG A1239      40.574  27.468  44.057  1.00  6.250          H  
ATOM  19745 2HH1 ARG A1239      41.263  29.072  43.836  1.00  6.250          H  
ATOM  19746 1HH2 ARG A1239      43.312  28.068  41.129  1.00  6.250          H  
ATOM  19747 2HH2 ARG A1239      42.852  29.405  42.174  1.00  6.250          H  
ATOM  19748  N   MET A1240      44.825  22.293  42.170  1.00  3.870          N  
ATOM  19749  CA  MET A1240      46.167  21.739  41.948  1.00  4.380          C  
ATOM  19750  C   MET A1240      47.225  22.484  42.760  1.00  4.480          C  
ATOM  19751  O   MET A1240      48.410  22.158  42.727  1.00  4.880          O  
ATOM  19752  CB  MET A1240      46.551  21.761  40.475  1.00  5.930          C  
ATOM  19753  CG  MET A1240      46.872  23.134  39.886  1.00  5.930          C  
ATOM  19754  SD  MET A1240      47.360  23.034  38.155  1.00  5.930          S  
ATOM  19755  CE  MET A1240      49.016  22.342  38.279  1.00  5.930          C  
ATOM  19756  H   MET A1240      44.443  22.960  41.514  1.00  4.640          H  
ATOM  19757  HA  MET A1240      46.165  20.705  42.282  1.00  5.260          H  
ATOM  19758 1HB  MET A1240      47.398  21.112  40.325  1.00  7.110          H  
ATOM  19759 2HB  MET A1240      45.739  21.366  39.901  1.00  7.110          H  
ATOM  19760 1HG  MET A1240      46.012  23.792  39.965  1.00  7.110          H  
ATOM  19761 2HG  MET A1240      47.699  23.584  40.437  1.00  7.110          H  
ATOM  19762 1HE  MET A1240      49.439  22.237  37.284  1.00  7.110          H  
ATOM  19763 2HE  MET A1240      49.640  23.004  38.863  1.00  7.110          H  
ATOM  19764 3HE  MET A1240      48.989  21.368  38.751  1.00  7.110          H  
ATOM  19765  N   ASP A1241      46.815  23.567  43.396  1.00  4.560          N  
ATOM  19766  CA  ASP A1241      47.688  24.384  44.224  1.00  5.070          C  
ATOM  19767  C   ASP A1241      46.755  25.157  45.154  1.00  5.310          C  
ATOM  19768  O   ASP A1241      46.112  26.113  44.721  1.00  5.590          O  
ATOM  19769  CB  ASP A1241      48.530  25.354  43.383  1.00  6.890          C  
ATOM  19770  CG  ASP A1241      49.620  26.069  44.218  1.00  6.890          C  
ATOM  19771  OD1 ASP A1241      49.783  25.708  45.373  1.00  6.890          O  
ATOM  19772  OD2 ASP A1241      50.288  26.947  43.702  1.00  6.890          O  
ATOM  19773  H   ASP A1241      45.834  23.790  43.355  1.00  5.470          H  
ATOM  19774  HA  ASP A1241      48.340  23.745  44.817  1.00  6.080          H  
ATOM  19775 1HB  ASP A1241      49.007  24.805  42.571  1.00  8.270          H  
ATOM  19776 2HB  ASP A1241      47.881  26.105  42.933  1.00  8.270          H  
ATOM  19777  N   SER A1242      46.594  24.697  46.389  1.00  5.580          N  
ATOM  19778  CA  SER A1242      45.627  25.290  47.302  1.00  6.160          C  
ATOM  19779  C   SER A1242      45.899  26.764  47.585  1.00  6.360          C  
ATOM  19780  O   SER A1242      47.030  27.162  47.865  1.00  6.460          O  
ATOM  19781  CB  SER A1242      45.644  24.504  48.601  1.00  8.390          C  
ATOM  19782  OG  SER A1242      45.263  23.171  48.366  1.00  8.390          O  
ATOM  19783  H   SER A1242      47.127  23.900  46.701  1.00  6.700          H  
ATOM  19784  HA  SER A1242      44.641  25.213  46.848  1.00  7.390          H  
ATOM  19785 1HB  SER A1242      46.641  24.534  49.036  1.00 10.070          H  
ATOM  19786 2HB  SER A1242      44.958  24.963  49.314  1.00 10.070          H  
ATOM  19787  HG  SER A1242      45.317  22.701  49.208  1.00 10.070          H  
ATOM  19788  N   GLU A1243      44.836  27.562  47.590  1.00  6.700          N  
ATOM  19789  CA  GLU A1243      44.927  28.985  47.892  1.00  7.120          C  
ATOM  19790  C   GLU A1243      44.671  29.155  49.375  1.00  7.380          C  
ATOM  19791  O   GLU A1243      43.774  28.529  49.917  1.00  8.090          O  
ATOM  19792  CB  GLU A1243      43.941  29.769  47.015  1.00  9.800          C  
ATOM  19793  CG  GLU A1243      44.324  29.735  45.516  1.00  9.800          C  
ATOM  19794  CD  GLU A1243      43.311  30.362  44.568  1.00  9.800          C  
ATOM  19795  OE1 GLU A1243      42.166  30.462  44.926  1.00  9.800          O  
ATOM  19796  OE2 GLU A1243      43.672  30.677  43.456  1.00  9.800          O  
ATOM  19797  H   GLU A1243      43.936  27.161  47.360  1.00  8.040          H  
ATOM  19798  HA  GLU A1243      45.935  29.334  47.671  1.00  8.540          H  
ATOM  19799 1HB  GLU A1243      42.937  29.353  47.123  1.00 11.760          H  
ATOM  19800 2HB  GLU A1243      43.907  30.808  47.334  1.00 11.760          H  
ATOM  19801 1HG  GLU A1243      45.274  30.245  45.391  1.00 11.760          H  
ATOM  19802 2HG  GLU A1243      44.475  28.689  45.218  1.00 11.760          H  
ATOM  19803  N   GLN A1244      45.417  30.048  50.017  1.00  7.090          N  
ATOM  19804  CA  GLN A1244      45.348  30.248  51.471  1.00  7.650          C  
ATOM  19805  C   GLN A1244      44.326  31.252  51.999  1.00  7.700          C  
ATOM  19806  O   GLN A1244      44.348  31.573  53.189  1.00  8.000          O  
ATOM  19807  CB  GLN A1244      46.731  30.632  51.988  1.00 10.490          C  
ATOM  19808  CG  GLN A1244      47.771  29.533  51.827  1.00 10.490          C  
ATOM  19809  CD  GLN A1244      49.136  29.954  52.322  1.00 10.490          C  
ATOM  19810  OE1 GLN A1244      49.442  31.146  52.383  1.00 10.490          O  
ATOM  19811  NE2 GLN A1244      49.968  28.985  52.680  1.00 10.490          N  
ATOM  19812  H   GLN A1244      46.106  30.565  49.486  1.00  8.510          H  
ATOM  19813  HA  GLN A1244      45.096  29.291  51.912  1.00  9.180          H  
ATOM  19814 1HB  GLN A1244      47.084  31.515  51.457  1.00 12.580          H  
ATOM  19815 2HB  GLN A1244      46.672  30.889  53.046  1.00 12.580          H  
ATOM  19816 1HG  GLN A1244      47.458  28.668  52.400  1.00 12.580          H  
ATOM  19817 2HG  GLN A1244      47.851  29.267  50.773  1.00 12.580          H  
ATOM  19818 1HE2 GLN A1244      50.884  29.212  53.016  1.00 12.580          H  
ATOM  19819 2HE2 GLN A1244      49.690  28.026  52.619  1.00 12.580          H  
ATOM  19820  N   SER A1245      43.464  31.762  51.137  1.00  7.700          N  
ATOM  19821  CA  SER A1245      42.469  32.740  51.557  1.00  7.850          C  
ATOM  19822  C   SER A1245      41.140  32.487  50.846  1.00  7.600          C  
ATOM  19823  O   SER A1245      41.123  32.327  49.627  1.00  7.410          O  
ATOM  19824  CB  SER A1245      42.955  34.141  51.247  1.00 10.930          C  
ATOM  19825  OG  SER A1245      41.991  35.098  51.600  1.00 10.930          O  
ATOM  19826  H   SER A1245      43.502  31.462  50.172  1.00  9.240          H  
ATOM  19827  HA  SER A1245      42.351  32.660  52.629  1.00  9.420          H  
ATOM  19828 1HB  SER A1245      43.880  34.332  51.794  1.00 13.120          H  
ATOM  19829 2HB  SER A1245      43.180  34.222  50.185  1.00 13.120          H  
ATOM  19830  HG  SER A1245      42.354  35.948  51.335  1.00 13.120          H  
ATOM  19831  N   PRO A1246      40.003  32.465  51.578  1.00  7.950          N  
ATOM  19832  CA  PRO A1246      39.747  32.635  53.020  1.00  8.090          C  
ATOM  19833  C   PRO A1246      40.357  31.603  53.978  1.00  7.920          C  
ATOM  19834  O   PRO A1246      40.513  31.878  55.164  1.00  8.230          O  
ATOM  19835  CB  PRO A1246      38.215  32.583  53.086  1.00 12.130          C  
ATOM  19836  CG  PRO A1246      37.791  31.803  51.856  1.00 12.130          C  
ATOM  19837  CD  PRO A1246      38.793  32.181  50.799  1.00 12.130          C  
ATOM  19838  HA  PRO A1246      40.097  33.647  53.304  1.00  9.710          H  
ATOM  19839 1HB  PRO A1246      37.900  32.097  54.026  1.00 14.560          H  
ATOM  19840 2HB  PRO A1246      37.806  33.604  53.105  1.00 14.560          H  
ATOM  19841 1HG  PRO A1246      37.775  30.722  52.067  1.00 14.560          H  
ATOM  19842 2HG  PRO A1246      36.764  32.082  51.573  1.00 14.560          H  
ATOM  19843 1HD  PRO A1246      38.967  31.336  50.112  1.00 14.560          H  
ATOM  19844 2HD  PRO A1246      38.479  33.088  50.259  1.00 14.560          H  
ATOM  19845  N   SER A1247      40.683  30.421  53.466  1.00  7.710          N  
ATOM  19846  CA  SER A1247      41.266  29.357  54.274  1.00  7.880          C  
ATOM  19847  C   SER A1247      41.915  28.340  53.361  1.00  7.570          C  
ATOM  19848  O   SER A1247      41.318  27.930  52.367  1.00  7.740          O  
ATOM  19849  CB  SER A1247      40.204  28.684  55.117  1.00 10.960          C  
ATOM  19850  OG  SER A1247      40.759  27.627  55.860  1.00 10.960          O  
ATOM  19851  H   SER A1247      40.527  30.231  52.487  1.00  9.250          H  
ATOM  19852  HA  SER A1247      42.032  29.784  54.925  1.00  9.460          H  
ATOM  19853 1HB  SER A1247      39.761  29.414  55.796  1.00 13.160          H  
ATOM  19854 2HB  SER A1247      39.410  28.310  54.474  1.00 13.160          H  
ATOM  19855  HG  SER A1247      40.044  27.300  56.418  1.00 13.160          H  
ATOM  19856  N   VAL A1248      43.102  27.852  53.714  1.00  7.390          N  
ATOM  19857  CA  VAL A1248      43.755  26.891  52.827  1.00  7.250          C  
ATOM  19858  C   VAL A1248      42.942  25.609  52.669  1.00  6.640          C  
ATOM  19859  O   VAL A1248      42.892  25.042  51.571  1.00  6.810          O  
ATOM  19860  CB  VAL A1248      45.205  26.595  53.284  1.00 10.210          C  
ATOM  19861  CG1 VAL A1248      45.253  25.736  54.548  1.00 10.210          C  
ATOM  19862  CG2 VAL A1248      45.958  25.940  52.122  1.00 10.210          C  
ATOM  19863  H   VAL A1248      43.552  28.201  54.546  1.00  8.870          H  
ATOM  19864  HA  VAL A1248      43.825  27.336  51.855  1.00  8.700          H  
ATOM  19865  HB  VAL A1248      45.679  27.539  53.536  1.00 12.250          H  
ATOM  19866 1HG1 VAL A1248      46.294  25.589  54.837  1.00 12.250          H  
ATOM  19867 2HG1 VAL A1248      44.726  26.237  55.357  1.00 12.250          H  
ATOM  19868 3HG1 VAL A1248      44.802  24.765  54.366  1.00 12.250          H  
ATOM  19869 1HG2 VAL A1248      46.990  25.765  52.409  1.00 12.250          H  
ATOM  19870 2HG2 VAL A1248      45.489  24.990  51.865  1.00 12.250          H  
ATOM  19871 3HG2 VAL A1248      45.931  26.603  51.250  1.00 12.250          H  
ATOM  19872  N   GLY A1249      42.235  25.217  53.739  1.00  6.240          N  
ATOM  19873  CA  GLY A1249      41.411  24.017  53.767  1.00  6.030          C  
ATOM  19874  C   GLY A1249      40.305  24.022  52.714  1.00  5.410          C  
ATOM  19875  O   GLY A1249      39.781  22.971  52.350  1.00  5.510          O  
ATOM  19876  H   GLY A1249      42.326  25.756  54.591  1.00  7.490          H  
ATOM  19877 1HA  GLY A1249      42.049  23.147  53.623  1.00  7.240          H  
ATOM  19878 2HA  GLY A1249      40.966  23.920  54.756  1.00  7.240          H  
ATOM  19879  N   TYR A1250      39.960  25.196  52.195  1.00  5.100          N  
ATOM  19880  CA  TYR A1250      38.931  25.352  51.189  1.00  4.710          C  
ATOM  19881  C   TYR A1250      39.169  24.429  49.998  1.00  3.820          C  
ATOM  19882  O   TYR A1250      38.229  23.858  49.441  1.00  4.050          O  
ATOM  19883  CB  TYR A1250      38.874  26.808  50.724  1.00  6.750          C  
ATOM  19884  CG  TYR A1250      37.835  27.087  49.675  1.00  6.750          C  
ATOM  19885  CD1 TYR A1250      36.518  27.288  50.050  1.00  6.750          C  
ATOM  19886  CD2 TYR A1250      38.193  27.141  48.337  1.00  6.750          C  
ATOM  19887  CE1 TYR A1250      35.564  27.543  49.094  1.00  6.750          C  
ATOM  19888  CE2 TYR A1250      37.240  27.395  47.382  1.00  6.750          C  
ATOM  19889  CZ  TYR A1250      35.927  27.595  47.755  1.00  6.750          C  
ATOM  19890  OH  TYR A1250      34.972  27.852  46.800  1.00  6.750          O  
ATOM  19891  H   TYR A1250      40.463  26.039  52.483  1.00  6.120          H  
ATOM  19892  HA  TYR A1250      37.972  25.086  51.633  1.00  5.650          H  
ATOM  19893 1HB  TYR A1250      38.678  27.456  51.581  1.00  8.100          H  
ATOM  19894 2HB  TYR A1250      39.847  27.096  50.323  1.00  8.100          H  
ATOM  19895  HD1 TYR A1250      36.239  27.246  51.102  1.00  8.100          H  
ATOM  19896  HD2 TYR A1250      39.228  26.980  48.044  1.00  8.100          H  
ATOM  19897  HE1 TYR A1250      34.528  27.702  49.388  1.00  8.100          H  
ATOM  19898  HE2 TYR A1250      37.522  27.434  46.331  1.00  8.100          H  
ATOM  19899  HH  TYR A1250      35.387  27.896  45.935  1.00  8.100          H  
ATOM  19900  N   SER A1251      40.428  24.358  49.554  1.00  3.260          N  
ATOM  19901  CA  SER A1251      40.843  23.625  48.366  1.00  2.890          C  
ATOM  19902  C   SER A1251      41.367  22.204  48.642  1.00  2.360          C  
ATOM  19903  O   SER A1251      41.876  21.548  47.719  1.00  2.400          O  
ATOM  19904  CB  SER A1251      41.943  24.412  47.699  1.00  4.190          C  
ATOM  19905  OG  SER A1251      41.501  25.681  47.264  1.00  4.190          O  
ATOM  19906  H   SER A1251      41.176  24.810  50.095  1.00  3.910          H  
ATOM  19907  HA  SER A1251      39.984  23.555  47.695  1.00  3.470          H  
ATOM  19908 1HB  SER A1251      42.747  24.538  48.409  1.00  5.030          H  
ATOM  19909 2HB  SER A1251      42.331  23.847  46.869  1.00  5.030          H  
ATOM  19910  HG  SER A1251      41.359  26.190  48.067  1.00  5.030          H  
ATOM  19911  N   SER A1252      41.318  21.766  49.913  1.00  2.160          N  
ATOM  19912  CA  SER A1252      41.836  20.467  50.369  1.00  1.980          C  
ATOM  19913  C   SER A1252      40.824  19.320  50.270  1.00  1.720          C  
ATOM  19914  O   SER A1252      39.625  19.544  50.050  1.00  2.220          O  
ATOM  19915  CB  SER A1252      42.316  20.554  51.815  1.00  2.840          C  
ATOM  19916  OG  SER A1252      43.408  21.432  51.964  1.00  2.840          O  
ATOM  19917  H   SER A1252      40.867  22.349  50.622  1.00  2.590          H  
ATOM  19918  HA  SER A1252      42.691  20.212  49.744  1.00  2.380          H  
ATOM  19919 1HB  SER A1252      41.490  20.888  52.442  1.00  3.410          H  
ATOM  19920 2HB  SER A1252      42.601  19.562  52.160  1.00  3.410          H  
ATOM  19921  HG  SER A1252      43.711  21.331  52.870  1.00  3.410          H  
ATOM  19922  N   ARG A1253      41.314  18.090  50.481  1.00  1.470          N  
ATOM  19923  CA  ARG A1253      40.497  16.870  50.486  1.00  1.410          C  
ATOM  19924  C   ARG A1253      40.639  16.058  51.774  1.00  1.390          C  
ATOM  19925  O   ARG A1253      41.429  16.383  52.661  1.00  2.030          O  
ATOM  19926  CB  ARG A1253      40.812  15.929  49.318  1.00  2.000          C  
ATOM  19927  CG  ARG A1253      40.499  16.442  47.934  1.00  2.000          C  
ATOM  19928  CD  ARG A1253      40.738  15.390  46.882  1.00  2.000          C  
ATOM  19929  NE  ARG A1253      39.789  14.243  46.961  1.00  2.000          N  
ATOM  19930  CZ  ARG A1253      38.532  14.196  46.414  1.00  2.000          C  
ATOM  19931  NH1 ARG A1253      37.998  15.227  45.737  1.00  2.000          N  
ATOM  19932  NH2 ARG A1253      37.835  13.089  46.578  1.00  2.000          N  
ATOM  19933  H   ARG A1253      42.307  17.997  50.656  1.00  1.760          H  
ATOM  19934  HA  ARG A1253      39.454  17.166  50.391  1.00  1.690          H  
ATOM  19935 1HB  ARG A1253      41.876  15.682  49.340  1.00  2.400          H  
ATOM  19936 2HB  ARG A1253      40.274  14.992  49.429  1.00  2.400          H  
ATOM  19937 1HG  ARG A1253      39.461  16.769  47.872  1.00  2.400          H  
ATOM  19938 2HG  ARG A1253      41.155  17.279  47.718  1.00  2.400          H  
ATOM  19939 1HD  ARG A1253      40.674  15.815  45.893  1.00  2.400          H  
ATOM  19940 2HD  ARG A1253      41.741  14.999  47.029  1.00  2.400          H  
ATOM  19941  HE  ARG A1253      40.123  13.376  47.442  1.00  2.400          H  
ATOM  19942 1HH1 ARG A1253      38.523  16.105  45.579  1.00  2.400          H  
ATOM  19943 2HH1 ARG A1253      37.029  15.172  45.368  1.00  2.400          H  
ATOM  19944 1HH2 ARG A1253      38.243  12.318  47.098  1.00  2.400          H  
ATOM  19945 2HH2 ARG A1253      36.904  12.993  46.193  1.00  2.400          H  
ATOM  19946  N   THR A1254      39.821  15.014  51.837  1.00  1.290          N  
ATOM  19947  CA  THR A1254      39.711  14.015  52.894  1.00  1.490          C  
ATOM  19948  C   THR A1254      40.654  12.843  52.638  1.00  1.320          C  
ATOM  19949  O   THR A1254      41.616  12.973  51.890  1.00  1.550          O  
ATOM  19950  CB  THR A1254      38.256  13.518  53.031  1.00  2.010          C  
ATOM  19951  OG1 THR A1254      38.154  12.708  54.213  1.00  2.010          O  
ATOM  19952  CG2 THR A1254      37.813  12.703  51.776  1.00  2.010          C  
ATOM  19953  H   THR A1254      39.207  14.885  51.050  1.00  1.550          H  
ATOM  19954  HA  THR A1254      40.003  14.479  53.837  1.00  1.790          H  
ATOM  19955  HB  THR A1254      37.595  14.378  53.133  1.00  2.410          H  
ATOM  19956  HG1 THR A1254      38.171  13.283  54.994  1.00  2.410          H  
ATOM  19957 1HG2 THR A1254      36.782  12.382  51.911  1.00  2.410          H  
ATOM  19958 2HG2 THR A1254      37.878  13.325  50.885  1.00  2.410          H  
ATOM  19959 3HG2 THR A1254      38.434  11.822  51.629  1.00  2.410          H  
ATOM  19960  N   LEU A1255      40.415  11.726  53.323  1.00  1.360          N  
ATOM  19961  CA  LEU A1255      41.291  10.550  53.266  1.00  1.400          C  
ATOM  19962  C   LEU A1255      41.565  10.116  51.827  1.00  1.070          C  
ATOM  19963  O   LEU A1255      40.751  10.331  50.926  1.00  1.270          O  
ATOM  19964  CB  LEU A1255      40.654   9.373  54.013  1.00  1.940          C  
ATOM  19965  CG  LEU A1255      40.475   9.514  55.555  1.00  1.940          C  
ATOM  19966  CD1 LEU A1255      39.693   8.303  56.067  1.00  1.940          C  
ATOM  19967  CD2 LEU A1255      41.839   9.604  56.245  1.00  1.940          C  
ATOM  19968  H   LEU A1255      39.578  11.715  53.898  1.00  1.630          H  
ATOM  19969  HA  LEU A1255      42.247  10.799  53.711  1.00  1.680          H  
ATOM  19970 1HB  LEU A1255      39.670   9.200  53.578  1.00  2.330          H  
ATOM  19971 2HB  LEU A1255      41.262   8.484  53.826  1.00  2.330          H  
ATOM  19972  HG  LEU A1255      39.899  10.410  55.779  1.00  2.330          H  
ATOM  19973 1HD1 LEU A1255      39.546   8.389  57.143  1.00  2.330          H  
ATOM  19974 2HD1 LEU A1255      38.719   8.259  55.573  1.00  2.330          H  
ATOM  19975 3HD1 LEU A1255      40.249   7.391  55.849  1.00  2.330          H  
ATOM  19976 1HD2 LEU A1255      41.694   9.692  57.322  1.00  2.330          H  
ATOM  19977 2HD2 LEU A1255      42.425   8.706  56.032  1.00  2.330          H  
ATOM  19978 3HD2 LEU A1255      42.375  10.465  55.897  1.00  2.330          H  
ATOM  19979  N   GLY A1256      42.751   9.519  51.631  1.00  1.100          N  
ATOM  19980  CA  GLY A1256      43.250   9.117  50.319  1.00  1.000          C  
ATOM  19981  C   GLY A1256      42.794   7.727  49.874  1.00  0.880          C  
ATOM  19982  O   GLY A1256      41.774   7.220  50.346  1.00  0.880          O  
ATOM  19983  H   GLY A1256      43.340   9.330  52.444  1.00  1.320          H  
ATOM  19984 1HA  GLY A1256      42.943   9.856  49.577  1.00  1.200          H  
ATOM  19985 2HA  GLY A1256      44.332   9.149  50.374  1.00  1.200          H  
ATOM  19986  N   PRO A1257      43.526   7.075  48.948  1.00  0.830          N  
ATOM  19987  CA  PRO A1257      43.179   5.809  48.356  1.00  0.770          C  
ATOM  19988  C   PRO A1257      42.981   4.768  49.413  1.00  0.690          C  
ATOM  19989  O   PRO A1257      43.772   4.638  50.342  1.00  0.880          O  
ATOM  19990  CB  PRO A1257      44.435   5.442  47.563  1.00  1.160          C  
ATOM  19991  CG  PRO A1257      45.048   6.729  47.232  1.00  1.160          C  
ATOM  19992  CD  PRO A1257      44.780   7.608  48.468  1.00  1.160          C  
ATOM  19993  HA  PRO A1257      42.300   5.911  47.713  1.00  0.920          H  
ATOM  19994 1HB  PRO A1257      45.067   4.797  48.162  1.00  1.390          H  
ATOM  19995 2HB  PRO A1257      44.144   4.868  46.668  1.00  1.390          H  
ATOM  19996 1HG  PRO A1257      46.126   6.592  47.028  1.00  1.390          H  
ATOM  19997 2HG  PRO A1257      44.603   7.086  46.305  1.00  1.390          H  
ATOM  19998 1HD  PRO A1257      45.563   7.466  49.229  1.00  1.390          H  
ATOM  19999 2HD  PRO A1257      44.663   8.638  48.158  1.00  1.390          H  
ATOM  20000  N   ASN A1258      41.945   4.000  49.216  1.00  0.670          N  
ATOM  20001  CA  ASN A1258      41.609   2.900  50.073  1.00  0.620          C  
ATOM  20002  C   ASN A1258      42.191   1.663  49.405  1.00  0.540          C  
ATOM  20003  O   ASN A1258      41.766   1.359  48.293  1.00  0.550          O  
ATOM  20004  CB  ASN A1258      40.112   2.782  50.262  1.00  0.890          C  
ATOM  20005  CG  ASN A1258      39.706   1.701  51.264  1.00  0.890          C  
ATOM  20006  OD1 ASN A1258      40.217   0.559  51.286  1.00  0.890          O  
ATOM  20007  ND2 ASN A1258      38.769   2.058  52.116  1.00  0.890          N  
ATOM  20008  H   ASN A1258      41.352   4.218  48.431  1.00  0.800          H  
ATOM  20009  HA  ASN A1258      42.047   3.070  51.050  1.00  0.740          H  
ATOM  20010 1HB  ASN A1258      39.715   3.742  50.596  1.00  1.070          H  
ATOM  20011 2HB  ASN A1258      39.660   2.564  49.320  1.00  1.070          H  
ATOM  20012 1HD2 ASN A1258      38.440   1.411  52.807  1.00  1.070          H  
ATOM  20013 2HD2 ASN A1258      38.376   2.980  52.076  1.00  1.070          H  
ATOM  20014  N   PRO A1259      43.151   0.938  50.001  1.00  0.520          N  
ATOM  20015  CA  PRO A1259      43.776  -0.252  49.440  1.00  0.510          C  
ATOM  20016  C   PRO A1259      42.727  -1.229  48.890  1.00  0.510          C  
ATOM  20017  O   PRO A1259      43.025  -1.992  47.967  1.00  0.540          O  
ATOM  20018  CB  PRO A1259      44.510  -0.818  50.647  1.00  0.770          C  
ATOM  20019  CG  PRO A1259      44.855   0.395  51.470  1.00  0.770          C  
ATOM  20020  CD  PRO A1259      43.676   1.320  51.329  1.00  0.770          C  
ATOM  20021  HA  PRO A1259      44.485   0.048  48.654  1.00  0.610          H  
ATOM  20022 1HB  PRO A1259      43.854  -1.500  51.189  1.00  0.920          H  
ATOM  20023 2HB  PRO A1259      45.398  -1.393  50.328  1.00  0.920          H  
ATOM  20024 1HG  PRO A1259      45.043   0.096  52.517  1.00  0.920          H  
ATOM  20025 2HG  PRO A1259      45.797   0.834  51.107  1.00  0.920          H  
ATOM  20026 1HD  PRO A1259      42.935   1.140  52.125  1.00  0.920          H  
ATOM  20027 2HD  PRO A1259      44.065   2.351  51.329  1.00  0.920          H  
ATOM  20028  N   GLY A1260      41.518  -1.228  49.482  1.00  0.530          N  
ATOM  20029  CA  GLY A1260      40.420  -2.068  49.054  1.00  0.580          C  
ATOM  20030  C   GLY A1260      39.981  -1.696  47.632  1.00  0.560          C  
ATOM  20031  O   GLY A1260      39.600  -2.578  46.862  1.00  0.630          O  
ATOM  20032  H   GLY A1260      41.311  -0.591  50.248  1.00  0.640          H  
ATOM  20033 1HA  GLY A1260      40.720  -3.117  49.088  1.00  0.700          H  
ATOM  20034 2HA  GLY A1260      39.584  -1.944  49.742  1.00  0.700          H  
ATOM  20035  N   LEU A1261      40.002  -0.389  47.294  1.00  0.530          N  
ATOM  20036  CA  LEU A1261      39.607   0.106  45.974  1.00  0.520          C  
ATOM  20037  C   LEU A1261      40.718  -0.191  44.992  1.00  0.440          C  
ATOM  20038  O   LEU A1261      40.477  -0.412  43.804  1.00  0.430          O  
ATOM  20039  CB  LEU A1261      39.367   1.613  45.960  1.00  0.730          C  
ATOM  20040  CG  LEU A1261      38.180   2.194  46.738  1.00  0.730          C  
ATOM  20041  CD1 LEU A1261      38.282   3.722  46.654  1.00  0.730          C  
ATOM  20042  CD2 LEU A1261      36.865   1.709  46.165  1.00  0.730          C  
ATOM  20043  H   LEU A1261      40.349   0.288  47.961  1.00  0.640          H  
ATOM  20044  HA  LEU A1261      38.710  -0.411  45.660  1.00  0.620          H  
ATOM  20045 1HB  LEU A1261      40.256   2.069  46.371  1.00  0.880          H  
ATOM  20046 2HB  LEU A1261      39.264   1.926  44.924  1.00  0.880          H  
ATOM  20047  HG  LEU A1261      38.232   1.893  47.771  1.00  0.880          H  
ATOM  20048 1HD1 LEU A1261      37.459   4.174  47.204  1.00  0.880          H  
ATOM  20049 2HD1 LEU A1261      39.225   4.059  47.085  1.00  0.880          H  
ATOM  20050 3HD1 LEU A1261      38.231   4.033  45.611  1.00  0.880          H  
ATOM  20051 1HD2 LEU A1261      36.041   2.147  46.725  1.00  0.880          H  
ATOM  20052 2HD2 LEU A1261      36.782   1.993  45.140  1.00  0.880          H  
ATOM  20053 3HD2 LEU A1261      36.803   0.634  46.243  1.00  0.880          H  
ATOM  20054  N   ILE A1262      41.957  -0.142  45.481  1.00  0.390          N  
ATOM  20055  CA  ILE A1262      43.086  -0.456  44.615  1.00  0.360          C  
ATOM  20056  C   ILE A1262      42.975  -1.937  44.247  1.00  0.370          C  
ATOM  20057  O   ILE A1262      43.076  -2.308  43.074  1.00  0.380          O  
ATOM  20058  CB  ILE A1262      44.446  -0.131  45.286  1.00  0.520          C  
ATOM  20059  CG1 ILE A1262      44.584   1.429  45.566  1.00  0.520          C  
ATOM  20060  CG2 ILE A1262      45.616  -0.638  44.418  1.00  0.520          C  
ATOM  20061  CD1 ILE A1262      44.603   2.349  44.329  1.00  0.520          C  
ATOM  20062  H   ILE A1262      42.070   0.134  46.463  1.00  0.470          H  
ATOM  20063  HA  ILE A1262      43.001   0.115  43.694  1.00  0.430          H  
ATOM  20064  HB  ILE A1262      44.491  -0.625  46.249  1.00  0.620          H  
ATOM  20065 1HG1 ILE A1262      43.747   1.733  46.197  1.00  0.620          H  
ATOM  20066 2HG1 ILE A1262      45.496   1.596  46.113  1.00  0.620          H  
ATOM  20067 1HG2 ILE A1262      46.556  -0.412  44.918  1.00  0.620          H  
ATOM  20068 2HG2 ILE A1262      45.544  -1.712  44.271  1.00  0.620          H  
ATOM  20069 3HG2 ILE A1262      45.593  -0.152  43.453  1.00  0.620          H  
ATOM  20070 1HD1 ILE A1262      44.697   3.385  44.655  1.00  0.620          H  
ATOM  20071 2HD1 ILE A1262      45.448   2.109  43.687  1.00  0.620          H  
ATOM  20072 3HD1 ILE A1262      43.685   2.242  43.766  1.00  0.620          H  
ATOM  20073  N   LEU A1263      42.724  -2.791  45.243  1.00  0.420          N  
ATOM  20074  CA  LEU A1263      42.579  -4.197  44.949  1.00  0.490          C  
ATOM  20075  C   LEU A1263      41.370  -4.425  44.074  1.00  0.470          C  
ATOM  20076  O   LEU A1263      41.443  -5.174  43.102  1.00  0.480          O  
ATOM  20077  CB  LEU A1263      42.463  -5.042  46.218  1.00  0.660          C  
ATOM  20078  CG  LEU A1263      42.280  -6.556  45.978  1.00  0.660          C  
ATOM  20079  CD1 LEU A1263      43.435  -7.114  45.130  1.00  0.660          C  
ATOM  20080  CD2 LEU A1263      42.211  -7.249  47.344  1.00  0.660          C  
ATOM  20081  H   LEU A1263      42.674  -2.464  46.209  1.00  0.500          H  
ATOM  20082  HA  LEU A1263      43.469  -4.495  44.405  1.00  0.590          H  
ATOM  20083 1HB  LEU A1263      43.311  -4.889  46.852  1.00  0.790          H  
ATOM  20084 2HB  LEU A1263      41.585  -4.694  46.764  1.00  0.790          H  
ATOM  20085  HG  LEU A1263      41.367  -6.733  45.436  1.00  0.790          H  
ATOM  20086 1HD1 LEU A1263      43.274  -8.160  44.964  1.00  0.790          H  
ATOM  20087 2HD1 LEU A1263      43.475  -6.639  44.156  1.00  0.790          H  
ATOM  20088 3HD1 LEU A1263      44.374  -6.961  45.637  1.00  0.790          H  
ATOM  20089 1HD2 LEU A1263      42.063  -8.317  47.208  1.00  0.790          H  
ATOM  20090 2HD2 LEU A1263      43.134  -7.077  47.887  1.00  0.790          H  
ATOM  20091 3HD2 LEU A1263      41.375  -6.839  47.913  1.00  0.790          H  
ATOM  20092  N   GLN A1264      40.257  -3.768  44.386  1.00  0.470          N  
ATOM  20093  CA  GLN A1264      39.049  -3.895  43.604  1.00  0.500          C  
ATOM  20094  C   GLN A1264      39.318  -3.571  42.148  1.00  0.450          C  
ATOM  20095  O   GLN A1264      38.994  -4.365  41.275  1.00  0.450          O  
ATOM  20096  CB  GLN A1264      37.993  -2.967  44.179  1.00  0.690          C  
ATOM  20097  CG  GLN A1264      36.714  -3.001  43.531  1.00  0.690          C  
ATOM  20098  CD  GLN A1264      35.756  -2.094  44.168  1.00  0.690          C  
ATOM  20099  OE1 GLN A1264      36.036  -1.477  45.190  1.00  0.690          O  
ATOM  20100  NE2 GLN A1264      34.588  -2.003  43.580  1.00  0.690          N  
ATOM  20101  H   GLN A1264      40.217  -3.195  45.229  1.00  0.560          H  
ATOM  20102  HA  GLN A1264      38.705  -4.917  43.652  1.00  0.600          H  
ATOM  20103 1HB  GLN A1264      37.840  -3.194  45.229  1.00  0.830          H  
ATOM  20104 2HB  GLN A1264      38.345  -1.957  44.106  1.00  0.830          H  
ATOM  20105 1HG  GLN A1264      36.822  -2.698  42.491  1.00  0.830          H  
ATOM  20106 2HG  GLN A1264      36.316  -3.992  43.593  1.00  0.830          H  
ATOM  20107 1HE2 GLN A1264      33.876  -1.413  43.955  1.00  0.830          H  
ATOM  20108 2HE2 GLN A1264      34.417  -2.557  42.739  1.00  0.830          H  
ATOM  20109  N   ALA A1265      40.040  -2.490  41.880  1.00  0.430          N  
ATOM  20110  CA  ALA A1265      40.379  -2.124  40.518  1.00  0.420          C  
ATOM  20111  C   ALA A1265      41.158  -3.221  39.800  1.00  0.430          C  
ATOM  20112  O   ALA A1265      40.976  -3.431  38.606  1.00  0.540          O  
ATOM  20113  CB  ALA A1265      41.208  -0.866  40.523  1.00  0.590          C  
ATOM  20114  H   ALA A1265      40.306  -1.855  42.638  1.00  0.520          H  
ATOM  20115  HA  ALA A1265      39.454  -1.975  39.982  1.00  0.500          H  
ATOM  20116 1HB  ALA A1265      41.450  -0.605  39.517  1.00  0.710          H  
ATOM  20117 2HB  ALA A1265      40.667  -0.053  41.001  1.00  0.710          H  
ATOM  20118 3HB  ALA A1265      42.113  -1.069  41.072  1.00  0.710          H  
ATOM  20119  N   LEU A1266      42.008  -3.933  40.534  1.00  0.380          N  
ATOM  20120  CA  LEU A1266      42.828  -5.017  40.009  1.00  0.390          C  
ATOM  20121  C   LEU A1266      42.109  -6.378  40.044  1.00  0.430          C  
ATOM  20122  O   LEU A1266      42.703  -7.398  39.680  1.00  0.460          O  
ATOM  20123  CB  LEU A1266      44.111  -5.127  40.851  1.00  0.540          C  
ATOM  20124  CG  LEU A1266      45.094  -3.939  40.847  1.00  0.540          C  
ATOM  20125  CD1 LEU A1266      46.184  -4.223  41.899  1.00  0.540          C  
ATOM  20126  CD2 LEU A1266      45.722  -3.771  39.441  1.00  0.540          C  
ATOM  20127  H   LEU A1266      42.133  -3.677  41.522  1.00  0.460          H  
ATOM  20128  HA  LEU A1266      43.071  -4.794  38.975  1.00  0.470          H  
ATOM  20129 1HB  LEU A1266      43.808  -5.286  41.884  1.00  0.650          H  
ATOM  20130 2HB  LEU A1266      44.663  -5.994  40.532  1.00  0.650          H  
ATOM  20131  HG  LEU A1266      44.576  -3.025  41.127  1.00  0.650          H  
ATOM  20132 1HD1 LEU A1266      46.889  -3.420  41.940  1.00  0.650          H  
ATOM  20133 2HD1 LEU A1266      45.718  -4.336  42.880  1.00  0.650          H  
ATOM  20134 3HD1 LEU A1266      46.698  -5.141  41.640  1.00  0.650          H  
ATOM  20135 1HD2 LEU A1266      46.415  -2.950  39.471  1.00  0.650          H  
ATOM  20136 2HD2 LEU A1266      46.254  -4.689  39.163  1.00  0.650          H  
ATOM  20137 3HD2 LEU A1266      44.953  -3.564  38.705  1.00  0.650          H  
ATOM  20138  N   THR A1267      40.860  -6.410  40.511  1.00  0.470          N  
ATOM  20139  CA  THR A1267      40.113  -7.657  40.642  1.00  0.510          C  
ATOM  20140  C   THR A1267      39.062  -7.802  39.549  1.00  0.570          C  
ATOM  20141  O   THR A1267      38.115  -7.012  39.428  1.00  0.610          O  
ATOM  20142  CB  THR A1267      39.454  -7.728  42.049  1.00  0.700          C  
ATOM  20143  OG1 THR A1267      40.485  -7.695  43.054  1.00  0.700          O  
ATOM  20144  CG2 THR A1267      38.603  -9.000  42.238  1.00  0.700          C  
ATOM  20145  H   THR A1267      40.392  -5.540  40.773  1.00  0.560          H  
ATOM  20146  HA  THR A1267      40.805  -8.478  40.534  1.00  0.610          H  
ATOM  20147  HB  THR A1267      38.816  -6.859  42.176  1.00  0.840          H  
ATOM  20148  HG1 THR A1267      40.911  -6.805  43.026  1.00  0.840          H  
ATOM  20149 1HG2 THR A1267      38.163  -8.994  43.238  1.00  0.840          H  
ATOM  20150 2HG2 THR A1267      37.801  -9.031  41.498  1.00  0.840          H  
ATOM  20151 3HG2 THR A1267      39.227  -9.880  42.126  1.00  0.840          H  
ATOM  20152  N   LEU A1268      39.174  -8.865  38.768  1.00  0.580          N  
ATOM  20153  CA  LEU A1268      38.221  -9.027  37.691  1.00  0.640          C  
ATOM  20154  C   LEU A1268      36.959  -9.656  38.236  1.00  0.680          C  
ATOM  20155  O   LEU A1268      37.010 -10.511  39.119  1.00  0.630          O  
ATOM  20156  CB  LEU A1268      38.786  -9.921  36.589  1.00  0.870          C  
ATOM  20157  CG  LEU A1268      40.099  -9.474  35.924  1.00  0.870          C  
ATOM  20158  CD1 LEU A1268      40.452 -10.499  34.881  1.00  0.870          C  
ATOM  20159  CD2 LEU A1268      39.980  -8.075  35.339  1.00  0.870          C  
ATOM  20160  H   LEU A1268      39.939  -9.541  38.890  1.00  0.700          H  
ATOM  20161  HA  LEU A1268      37.962  -8.050  37.287  1.00  0.770          H  
ATOM  20162 1HB  LEU A1268      38.963 -10.915  37.015  1.00  1.050          H  
ATOM  20163 2HB  LEU A1268      38.040 -10.015  35.804  1.00  1.050          H  
ATOM  20164  HG  LEU A1268      40.900  -9.474  36.671  1.00  1.050          H  
ATOM  20165 1HD1 LEU A1268      41.390 -10.235  34.420  1.00  1.050          H  
ATOM  20166 2HD1 LEU A1268      40.541 -11.470  35.345  1.00  1.050          H  
ATOM  20167 3HD1 LEU A1268      39.671 -10.535  34.125  1.00  1.050          H  
ATOM  20168 1HD2 LEU A1268      40.927  -7.798  34.886  1.00  1.050          H  
ATOM  20169 2HD2 LEU A1268      39.193  -8.042  34.585  1.00  1.050          H  
ATOM  20170 3HD2 LEU A1268      39.756  -7.372  36.131  1.00  1.050          H  
ATOM  20171  N   SER A1269      35.817  -9.330  37.626  1.00  0.820          N  
ATOM  20172  CA  SER A1269      34.537  -9.943  37.992  1.00  0.900          C  
ATOM  20173  C   SER A1269      34.536 -11.445  37.678  1.00  0.880          C  
ATOM  20174  O   SER A1269      33.792 -12.235  38.268  1.00  0.970          O  
ATOM  20175  CB  SER A1269      33.411  -9.231  37.261  1.00  1.230          C  
ATOM  20176  OG  SER A1269      33.481  -9.450  35.883  1.00  1.230          O  
ATOM  20177  H   SER A1269      35.815  -8.621  36.903  1.00  0.980          H  
ATOM  20178  HA  SER A1269      34.390  -9.821  39.066  1.00  1.080          H  
ATOM  20179 1HB  SER A1269      32.449  -9.574  37.639  1.00  1.470          H  
ATOM  20180 2HB  SER A1269      33.472  -8.158  37.458  1.00  1.470          H  
ATOM  20181  HG  SER A1269      32.787  -8.879  35.488  1.00  1.470          H  
ATOM  20182  N   ASN A1270      35.455 -11.849  36.806  1.00  0.830          N  
ATOM  20183  CA  ASN A1270      35.647 -13.227  36.385  1.00  0.880          C  
ATOM  20184  C   ASN A1270      36.102 -14.108  37.543  1.00  0.830          C  
ATOM  20185  O   ASN A1270      35.960 -15.328  37.493  1.00  0.950          O  
ATOM  20186  CB  ASN A1270      36.688 -13.320  35.287  1.00  1.210          C  
ATOM  20187  CG  ASN A1270      36.234 -12.765  33.981  1.00  1.210          C  
ATOM  20188  OD1 ASN A1270      35.049 -12.503  33.750  1.00  1.210          O  
ATOM  20189  ND2 ASN A1270      37.171 -12.592  33.089  1.00  1.210          N  
ATOM  20190  H   ASN A1270      36.016 -11.126  36.390  1.00  1.000          H  
ATOM  20191  HA  ASN A1270      34.696 -13.621  36.024  1.00  1.060          H  
ATOM  20192 1HB  ASN A1270      37.590 -12.788  35.601  1.00  1.450          H  
ATOM  20193 2HB  ASN A1270      36.968 -14.364  35.146  1.00  1.450          H  
ATOM  20194 1HD2 ASN A1270      36.938 -12.229  32.185  1.00  1.450          H  
ATOM  20195 2HD2 ASN A1270      38.114 -12.847  33.300  1.00  1.450          H  
ATOM  20196  N   ALA A1271      36.699 -13.491  38.567  1.00  0.710          N  
ATOM  20197  CA  ALA A1271      37.229 -14.207  39.714  1.00  0.690          C  
ATOM  20198  C   ALA A1271      36.147 -14.534  40.751  1.00  0.810          C  
ATOM  20199  O   ALA A1271      36.434 -15.169  41.768  1.00  1.580          O  
ATOM  20200  CB  ALA A1271      38.327 -13.387  40.361  1.00  0.970          C  
ATOM  20201  H   ALA A1271      36.775 -12.471  38.571  1.00  0.850          H  
ATOM  20202  HA  ALA A1271      37.652 -15.143  39.355  1.00  0.830          H  
ATOM  20203 1HB  ALA A1271      38.748 -13.945  41.197  1.00  1.170          H  
ATOM  20204 2HB  ALA A1271      39.107 -13.189  39.623  1.00  1.170          H  
ATOM  20205 3HB  ALA A1271      37.918 -12.443  40.718  1.00  1.170          H  
ATOM  20206  N   SER A1272      34.916 -14.050  40.553  1.00  1.020          N  
ATOM  20207  CA  SER A1272      33.818 -14.293  41.497  1.00  1.070          C  
ATOM  20208  C   SER A1272      34.145 -13.999  42.966  1.00  0.840          C  
ATOM  20209  O   SER A1272      33.779 -14.764  43.860  1.00  0.840          O  
ATOM  20210  CB  SER A1272      33.285 -15.714  41.371  1.00  1.480          C  
ATOM  20211  OG  SER A1272      32.694 -15.939  40.112  1.00  1.480          O  
ATOM  20212  H   SER A1272      34.698 -13.522  39.702  1.00  1.220          H  
ATOM  20213  HA  SER A1272      33.002 -13.627  41.212  1.00  1.280          H  
ATOM  20214 1HB  SER A1272      34.092 -16.417  41.526  1.00  1.770          H  
ATOM  20215 2HB  SER A1272      32.550 -15.892  42.151  1.00  1.770          H  
ATOM  20216  HG  SER A1272      32.467 -16.869  40.094  1.00  1.770          H  
ATOM  20217  N   ASP A1273      34.822 -12.883  43.219  1.00  0.800          N  
ATOM  20218  CA  ASP A1273      35.137 -12.454  44.577  1.00  0.690          C  
ATOM  20219  C   ASP A1273      33.938 -11.651  45.086  1.00  0.710          C  
ATOM  20220  O   ASP A1273      32.965 -11.460  44.355  1.00  0.830          O  
ATOM  20221  CB  ASP A1273      36.460 -11.656  44.621  1.00  1.010          C  
ATOM  20222  CG  ASP A1273      37.161 -11.673  46.022  1.00  1.010          C  
ATOM  20223  OD1 ASP A1273      36.457 -11.795  47.009  1.00  1.010          O  
ATOM  20224  OD2 ASP A1273      38.361 -11.575  46.086  1.00  1.010          O  
ATOM  20225  H   ASP A1273      35.111 -12.313  42.441  1.00  0.960          H  
ATOM  20226  HA  ASP A1273      35.254 -13.335  45.211  1.00  0.830          H  
ATOM  20227 1HB  ASP A1273      37.152 -12.068  43.882  1.00  1.210          H  
ATOM  20228 2HB  ASP A1273      36.268 -10.613  44.335  1.00  1.210          H  
ATOM  20229  N   GLY A1274      34.004 -11.152  46.313  1.00  0.670          N  
ATOM  20230  CA  GLY A1274      32.896 -10.405  46.919  1.00  0.780          C  
ATOM  20231  C   GLY A1274      32.827  -8.938  46.490  1.00  0.760          C  
ATOM  20232  O   GLY A1274      31.959  -8.187  46.937  1.00  0.810          O  
ATOM  20233  H   GLY A1274      34.846 -11.346  46.853  1.00  0.800          H  
ATOM  20234 1HA  GLY A1274      31.958 -10.897  46.662  1.00  0.940          H  
ATOM  20235 2HA  GLY A1274      32.989 -10.454  48.002  1.00  0.940          H  
ATOM  20236  N   PHE A1275      33.761  -8.528  45.654  1.00  0.730          N  
ATOM  20237  CA  PHE A1275      33.877  -7.171  45.157  1.00  0.770          C  
ATOM  20238  C   PHE A1275      34.598  -7.218  43.826  1.00  0.710          C  
ATOM  20239  O   PHE A1275      35.316  -8.178  43.554  1.00  0.760          O  
ATOM  20240  CB  PHE A1275      34.692  -6.360  46.164  1.00  1.060          C  
ATOM  20241  CG  PHE A1275      36.076  -6.936  46.317  1.00  1.060          C  
ATOM  20242  CD1 PHE A1275      37.121  -6.456  45.568  1.00  1.060          C  
ATOM  20243  CD2 PHE A1275      36.317  -8.003  47.177  1.00  1.060          C  
ATOM  20244  CE1 PHE A1275      38.370  -7.007  45.664  1.00  1.060          C  
ATOM  20245  CE2 PHE A1275      37.561  -8.552  47.265  1.00  1.060          C  
ATOM  20246  CZ  PHE A1275      38.590  -8.056  46.507  1.00  1.060          C  
ATOM  20247  H   PHE A1275      34.439  -9.209  45.340  1.00  0.880          H  
ATOM  20248  HA  PHE A1275      32.885  -6.740  45.021  1.00  0.920          H  
ATOM  20249 1HB  PHE A1275      34.779  -5.326  45.831  1.00  1.270          H  
ATOM  20250 2HB  PHE A1275      34.199  -6.366  47.134  1.00  1.270          H  
ATOM  20251  HD1 PHE A1275      36.942  -5.645  44.897  1.00  1.270          H  
ATOM  20252  HD2 PHE A1275      35.506  -8.415  47.776  1.00  1.270          H  
ATOM  20253  HE1 PHE A1275      39.181  -6.623  45.059  1.00  1.270          H  
ATOM  20254  HE2 PHE A1275      37.734  -9.401  47.923  1.00  1.270          H  
ATOM  20255  HZ  PHE A1275      39.573  -8.508  46.569  1.00  1.270          H  
ATOM  20256  N   ASN A1276      34.458  -6.184  42.993  1.00  0.700          N  
ATOM  20257  CA  ASN A1276      35.263  -6.166  41.766  1.00  0.710          C  
ATOM  20258  C   ASN A1276      35.350  -4.796  41.092  1.00  0.670          C  
ATOM  20259  O   ASN A1276      34.682  -3.824  41.455  1.00  0.730          O  
ATOM  20260  CB  ASN A1276      34.758  -7.191  40.746  1.00  0.990          C  
ATOM  20261  CG  ASN A1276      33.376  -6.930  40.228  1.00  0.990          C  
ATOM  20262  OD1 ASN A1276      33.115  -5.923  39.534  1.00  0.990          O  
ATOM  20263  ND2 ASN A1276      32.468  -7.828  40.537  1.00  0.990          N  
ATOM  20264  H   ASN A1276      33.824  -5.431  43.219  1.00  0.840          H  
ATOM  20265  HA  ASN A1276      36.284  -6.446  42.031  1.00  0.850          H  
ATOM  20266 1HB  ASN A1276      35.437  -7.217  39.897  1.00  1.190          H  
ATOM  20267 2HB  ASN A1276      34.777  -8.188  41.175  1.00  1.190          H  
ATOM  20268 1HD2 ASN A1276      31.525  -7.717  40.217  1.00  1.190          H  
ATOM  20269 2HD2 ASN A1276      32.718  -8.622  41.095  1.00  1.190          H  
ATOM  20270  N   LEU A1277      36.096  -4.820  40.012  1.00  0.670          N  
ATOM  20271  CA  LEU A1277      36.403  -3.792  39.044  1.00  0.620          C  
ATOM  20272  C   LEU A1277      35.306  -2.927  38.454  1.00  0.580          C  
ATOM  20273  O   LEU A1277      35.557  -1.747  38.172  1.00  0.550          O  
ATOM  20274  CB  LEU A1277      37.098  -4.536  37.898  1.00  0.890          C  
ATOM  20275  CG  LEU A1277      37.466  -3.813  36.628  1.00  0.890          C  
ATOM  20276  CD1 LEU A1277      38.681  -4.404  36.112  1.00  0.890          C  
ATOM  20277  CD2 LEU A1277      36.364  -4.026  35.565  1.00  0.890          C  
ATOM  20278  H   LEU A1277      36.630  -5.683  39.847  1.00  0.800          H  
ATOM  20279  HA  LEU A1277      37.124  -3.133  39.527  1.00  0.740          H  
ATOM  20280 1HB  LEU A1277      38.040  -4.896  38.307  1.00  1.070          H  
ATOM  20281 2HB  LEU A1277      36.496  -5.401  37.639  1.00  1.070          H  
ATOM  20282  HG  LEU A1277      37.623  -2.773  36.822  1.00  1.070          H  
ATOM  20283 1HD1 LEU A1277      38.961  -3.917  35.205  1.00  1.070          H  
ATOM  20284 2HD1 LEU A1277      39.454  -4.284  36.852  1.00  1.070          H  
ATOM  20285 3HD1 LEU A1277      38.520  -5.455  35.919  1.00  1.070          H  
ATOM  20286 1HD2 LEU A1277      36.626  -3.550  34.668  1.00  1.070          H  
ATOM  20287 2HD2 LEU A1277      36.245  -5.096  35.378  1.00  1.070          H  
ATOM  20288 3HD2 LEU A1277      35.452  -3.635  35.861  1.00  1.070          H  
ATOM  20289  N   GLU A1278      34.147  -3.492  38.144  1.00  0.610          N  
ATOM  20290  CA  GLU A1278      33.156  -2.782  37.340  1.00  0.610          C  
ATOM  20291  C   GLU A1278      32.642  -1.427  37.860  1.00  0.600          C  
ATOM  20292  O   GLU A1278      32.374  -0.534  37.053  1.00  0.570          O  
ATOM  20293  CB  GLU A1278      31.998  -3.742  37.065  1.00  0.850          C  
ATOM  20294  CG  GLU A1278      32.419  -4.914  36.134  1.00  0.850          C  
ATOM  20295  CD  GLU A1278      31.362  -5.976  35.907  1.00  0.850          C  
ATOM  20296  OE1 GLU A1278      30.295  -5.871  36.465  1.00  0.850          O  
ATOM  20297  OE2 GLU A1278      31.644  -6.908  35.178  1.00  0.850          O  
ATOM  20298  H   GLU A1278      33.939  -4.448  38.461  1.00  0.730          H  
ATOM  20299  HA  GLU A1278      33.605  -2.573  36.373  1.00  0.730          H  
ATOM  20300 1HB  GLU A1278      31.623  -4.152  38.005  1.00  1.020          H  
ATOM  20301 2HB  GLU A1278      31.190  -3.211  36.581  1.00  1.020          H  
ATOM  20302 1HG  GLU A1278      32.708  -4.497  35.168  1.00  1.020          H  
ATOM  20303 2HG  GLU A1278      33.301  -5.390  36.561  1.00  1.020          H  
ATOM  20304  N   ARG A1279      32.483  -1.229  39.167  1.00  0.640          N  
ATOM  20305  CA  ARG A1279      31.958   0.080  39.588  1.00  0.650          C  
ATOM  20306  C   ARG A1279      32.980   1.195  39.265  1.00  0.590          C  
ATOM  20307  O   ARG A1279      32.622   2.301  38.826  1.00  0.630          O  
ATOM  20308  CB  ARG A1279      31.618   0.082  41.075  1.00  0.910          C  
ATOM  20309  CG  ARG A1279      30.797   1.281  41.527  1.00  0.910          C  
ATOM  20310  CD  ARG A1279      30.432   1.222  42.974  1.00  0.910          C  
ATOM  20311  NE  ARG A1279      29.543   0.089  43.256  1.00  0.910          N  
ATOM  20312  CZ  ARG A1279      28.197   0.084  43.058  1.00  0.910          C  
ATOM  20313  NH1 ARG A1279      27.568   1.130  42.616  1.00  0.910          N  
ATOM  20314  NH2 ARG A1279      27.475  -0.981  43.301  1.00  0.910          N  
ATOM  20315  H   ARG A1279      32.720  -1.961  39.826  1.00  0.770          H  
ATOM  20316  HA  ARG A1279      31.044   0.281  39.031  1.00  0.780          H  
ATOM  20317 1HB  ARG A1279      31.095  -0.825  41.341  1.00  1.090          H  
ATOM  20318 2HB  ARG A1279      32.548   0.098  41.647  1.00  1.090          H  
ATOM  20319 1HG  ARG A1279      31.342   2.159  41.353  1.00  1.090          H  
ATOM  20320 2HG  ARG A1279      29.882   1.316  40.939  1.00  1.090          H  
ATOM  20321 1HD  ARG A1279      31.339   1.100  43.566  1.00  1.090          H  
ATOM  20322 2HD  ARG A1279      29.936   2.148  43.270  1.00  1.090          H  
ATOM  20323  HE  ARG A1279      29.967  -0.759  43.608  1.00  1.090          H  
ATOM  20324 1HH1 ARG A1279      28.060   1.987  42.421  1.00  1.090          H  
ATOM  20325 2HH1 ARG A1279      26.539   1.049  42.485  1.00  1.090          H  
ATOM  20326 1HH2 ARG A1279      27.895  -1.827  43.652  1.00  1.090          H  
ATOM  20327 2HH2 ARG A1279      26.463  -0.919  43.097  1.00  1.090          H  
ATOM  20328  N   LEU A1280      34.245   0.900  39.555  1.00  0.560          N  
ATOM  20329  CA  LEU A1280      35.364   1.800  39.351  1.00  0.500          C  
ATOM  20330  C   LEU A1280      35.695   1.992  37.887  1.00  0.500          C  
ATOM  20331  O   LEU A1280      36.070   3.095  37.478  1.00  0.500          O  
ATOM  20332  CB  LEU A1280      36.587   1.286  40.106  1.00  0.720          C  
ATOM  20333  CG  LEU A1280      36.555   1.347  41.644  1.00  0.720          C  
ATOM  20334  CD1 LEU A1280      37.759   0.563  42.203  1.00  0.720          C  
ATOM  20335  CD2 LEU A1280      36.654   2.812  42.088  1.00  0.720          C  
ATOM  20336  H   LEU A1280      34.433  -0.027  39.918  1.00  0.670          H  
ATOM  20337  HA  LEU A1280      35.080   2.776  39.739  1.00  0.600          H  
ATOM  20338 1HB  LEU A1280      36.728   0.239  39.828  1.00  0.870          H  
ATOM  20339 2HB  LEU A1280      37.447   1.847  39.781  1.00  0.870          H  
ATOM  20340  HG  LEU A1280      35.631   0.900  42.020  1.00  0.870          H  
ATOM  20341 1HD1 LEU A1280      37.753   0.603  43.289  1.00  0.870          H  
ATOM  20342 2HD1 LEU A1280      37.702  -0.475  41.887  1.00  0.870          H  
ATOM  20343 3HD1 LEU A1280      38.685   1.002  41.834  1.00  0.870          H  
ATOM  20344 1HD2 LEU A1280      36.648   2.880  43.155  1.00  0.870          H  
ATOM  20345 2HD2 LEU A1280      37.568   3.212  41.713  1.00  0.870          H  
ATOM  20346 3HD2 LEU A1280      35.832   3.388  41.706  1.00  0.870          H  
ATOM  20347  N   GLU A1281      35.590   0.913  37.095  1.00  0.510          N  
ATOM  20348  CA  GLU A1281      35.885   0.981  35.671  1.00  0.510          C  
ATOM  20349  C   GLU A1281      34.969   1.978  35.005  1.00  0.540          C  
ATOM  20350  O   GLU A1281      35.413   2.803  34.205  1.00  0.520          O  
ATOM  20351  CB  GLU A1281      35.727  -0.397  35.038  1.00  0.710          C  
ATOM  20352  CG  GLU A1281      36.150  -0.513  33.579  1.00  0.710          C  
ATOM  20353  CD  GLU A1281      35.078  -0.140  32.583  1.00  0.710          C  
ATOM  20354  OE1 GLU A1281      33.917  -0.228  32.905  1.00  0.710          O  
ATOM  20355  OE2 GLU A1281      35.423   0.234  31.495  1.00  0.710          O  
ATOM  20356  H   GLU A1281      35.318   0.016  37.502  1.00  0.610          H  
ATOM  20357  HA  GLU A1281      36.911   1.314  35.534  1.00  0.610          H  
ATOM  20358 1HB  GLU A1281      36.320  -1.103  35.605  1.00  0.860          H  
ATOM  20359 2HB  GLU A1281      34.691  -0.716  35.119  1.00  0.860          H  
ATOM  20360 1HG  GLU A1281      37.016   0.116  33.418  1.00  0.860          H  
ATOM  20361 2HG  GLU A1281      36.444  -1.525  33.396  1.00  0.860          H  
ATOM  20362  N   MET A1282      33.689   1.970  35.388  1.00  0.580          N  
ATOM  20363  CA  MET A1282      32.760   2.920  34.810  1.00  0.610          C  
ATOM  20364  C   MET A1282      33.228   4.357  35.041  1.00  0.600          C  
ATOM  20365  O   MET A1282      33.285   5.161  34.097  1.00  0.600          O  
ATOM  20366  CB  MET A1282      31.369   2.686  35.389  1.00  0.840          C  
ATOM  20367  CG  MET A1282      30.346   3.705  34.989  1.00  0.840          C  
ATOM  20368  SD  MET A1282      28.695   3.336  35.576  1.00  0.840          S  
ATOM  20369  CE  MET A1282      27.923   4.944  35.414  1.00  0.840          C  
ATOM  20370  H   MET A1282      33.358   1.241  36.028  1.00  0.700          H  
ATOM  20371  HA  MET A1282      32.725   2.745  33.735  1.00  0.730          H  
ATOM  20372 1HB  MET A1282      31.012   1.702  35.078  1.00  1.010          H  
ATOM  20373 2HB  MET A1282      31.431   2.675  36.480  1.00  1.010          H  
ATOM  20374 1HG  MET A1282      30.647   4.618  35.432  1.00  1.010          H  
ATOM  20375 2HG  MET A1282      30.323   3.827  33.905  1.00  1.010          H  
ATOM  20376 1HE  MET A1282      26.890   4.891  35.697  1.00  1.010          H  
ATOM  20377 2HE  MET A1282      28.432   5.660  36.059  1.00  1.010          H  
ATOM  20378 3HE  MET A1282      27.991   5.267  34.394  1.00  1.010          H  
ATOM  20379  N   LEU A1283      33.592   4.674  36.293  1.00  0.590          N  
ATOM  20380  CA  LEU A1283      34.042   6.025  36.626  1.00  0.600          C  
ATOM  20381  C   LEU A1283      35.302   6.413  35.856  1.00  0.540          C  
ATOM  20382  O   LEU A1283      35.401   7.523  35.302  1.00  0.560          O  
ATOM  20383  CB  LEU A1283      34.297   6.133  38.134  1.00  0.840          C  
ATOM  20384  CG  LEU A1283      34.819   7.490  38.672  1.00  0.840          C  
ATOM  20385  CD1 LEU A1283      33.802   8.618  38.398  1.00  0.840          C  
ATOM  20386  CD2 LEU A1283      35.089   7.349  40.167  1.00  0.840          C  
ATOM  20387  H   LEU A1283      33.498   3.963  37.031  1.00  0.710          H  
ATOM  20388  HA  LEU A1283      33.256   6.707  36.359  1.00  0.720          H  
ATOM  20389 1HB  LEU A1283      33.368   5.924  38.631  1.00  1.000          H  
ATOM  20390 2HB  LEU A1283      35.015   5.362  38.421  1.00  1.000          H  
ATOM  20391  HG  LEU A1283      35.735   7.740  38.172  1.00  1.000          H  
ATOM  20392 1HD1 LEU A1283      34.200   9.553  38.781  1.00  1.000          H  
ATOM  20393 2HD1 LEU A1283      33.627   8.726  37.327  1.00  1.000          H  
ATOM  20394 3HD1 LEU A1283      32.861   8.389  38.896  1.00  1.000          H  
ATOM  20395 1HD2 LEU A1283      35.471   8.283  40.567  1.00  1.000          H  
ATOM  20396 2HD2 LEU A1283      34.177   7.104  40.670  1.00  1.000          H  
ATOM  20397 3HD2 LEU A1283      35.813   6.564  40.342  1.00  1.000          H  
ATOM  20398  N   GLY A1284      36.262   5.494  35.828  1.00  0.490          N  
ATOM  20399  CA  GLY A1284      37.526   5.700  35.157  1.00  0.470          C  
ATOM  20400  C   GLY A1284      37.346   5.961  33.669  1.00  0.460          C  
ATOM  20401  O   GLY A1284      37.920   6.907  33.128  1.00  0.470          O  
ATOM  20402  H   GLY A1284      36.110   4.602  36.311  1.00  0.590          H  
ATOM  20403 1HA  GLY A1284      38.058   6.527  35.622  1.00  0.560          H  
ATOM  20404 2HA  GLY A1284      38.128   4.815  35.289  1.00  0.560          H  
ATOM  20405  N   ASP A1285      36.560   5.123  32.993  1.00  0.480          N  
ATOM  20406  CA  ASP A1285      36.358   5.234  31.555  1.00  0.480          C  
ATOM  20407  C   ASP A1285      35.834   6.604  31.119  1.00  0.480          C  
ATOM  20408  O   ASP A1285      36.392   7.216  30.195  1.00  0.480          O  
ATOM  20409  CB  ASP A1285      35.390   4.140  31.098  1.00  0.670          C  
ATOM  20410  CG  ASP A1285      35.149   4.106  29.600  1.00  0.670          C  
ATOM  20411  OD1 ASP A1285      36.043   3.776  28.861  1.00  0.670          O  
ATOM  20412  OD2 ASP A1285      34.054   4.432  29.217  1.00  0.670          O  
ATOM  20413  H   ASP A1285      36.098   4.354  33.487  1.00  0.580          H  
ATOM  20414  HA  ASP A1285      37.317   5.069  31.068  1.00  0.580          H  
ATOM  20415 1HB  ASP A1285      35.769   3.161  31.417  1.00  0.810          H  
ATOM  20416 2HB  ASP A1285      34.431   4.280  31.603  1.00  0.810          H  
ATOM  20417  N   SER A1286      34.783   7.115  31.766  1.00  0.500          N  
ATOM  20418  CA  SER A1286      34.301   8.424  31.333  1.00  0.510          C  
ATOM  20419  C   SER A1286      35.335   9.518  31.585  1.00  0.500          C  
ATOM  20420  O   SER A1286      35.492  10.422  30.757  1.00  0.510          O  
ATOM  20421  CB  SER A1286      32.985   8.785  31.946  1.00  0.710          C  
ATOM  20422  OG  SER A1286      31.947   7.974  31.469  1.00  0.710          O  
ATOM  20423  H   SER A1286      34.325   6.582  32.514  1.00  0.600          H  
ATOM  20424  HA  SER A1286      34.132   8.375  30.255  1.00  0.610          H  
ATOM  20425 1HB  SER A1286      33.059   8.722  33.029  1.00  0.850          H  
ATOM  20426 2HB  SER A1286      32.770   9.791  31.681  1.00  0.850          H  
ATOM  20427  HG  SER A1286      31.744   8.313  30.546  1.00  0.850          H  
ATOM  20428  N   PHE A1287      36.042   9.463  32.718  1.00  0.500          N  
ATOM  20429  CA  PHE A1287      37.079  10.458  32.953  1.00  0.510          C  
ATOM  20430  C   PHE A1287      38.140  10.379  31.890  1.00  0.470          C  
ATOM  20431  O   PHE A1287      38.583  11.395  31.375  1.00  0.470          O  
ATOM  20432  CB  PHE A1287      37.742  10.328  34.277  1.00  0.710          C  
ATOM  20433  CG  PHE A1287      38.850  11.356  34.495  1.00  0.710          C  
ATOM  20434  CD1 PHE A1287      38.556  12.690  34.676  1.00  0.710          C  
ATOM  20435  CD2 PHE A1287      40.171  10.974  34.565  1.00  0.710          C  
ATOM  20436  CE1 PHE A1287      39.543  13.601  34.920  1.00  0.710          C  
ATOM  20437  CE2 PHE A1287      41.170  11.886  34.813  1.00  0.710          C  
ATOM  20438  CZ  PHE A1287      40.855  13.199  34.994  1.00  0.710          C  
ATOM  20439  H   PHE A1287      35.861   8.734  33.424  1.00  0.600          H  
ATOM  20440  HA  PHE A1287      36.616  11.439  32.908  1.00  0.610          H  
ATOM  20441 1HB  PHE A1287      37.012  10.430  35.049  1.00  0.850          H  
ATOM  20442 2HB  PHE A1287      38.168   9.326  34.349  1.00  0.850          H  
ATOM  20443  HD1 PHE A1287      37.532  13.022  34.625  1.00  0.850          H  
ATOM  20444  HD2 PHE A1287      40.409   9.943  34.434  1.00  0.850          H  
ATOM  20445  HE1 PHE A1287      39.280  14.656  35.061  1.00  0.850          H  
ATOM  20446  HE2 PHE A1287      42.208  11.564  34.873  1.00  0.850          H  
ATOM  20447  HZ  PHE A1287      41.639  13.930  35.200  1.00  0.850          H  
ATOM  20448  N   LEU A1288      38.598   9.174  31.570  1.00  0.430          N  
ATOM  20449  CA  LEU A1288      39.636   9.034  30.573  1.00  0.400          C  
ATOM  20450  C   LEU A1288      39.216   9.798  29.310  1.00  0.410          C  
ATOM  20451  O   LEU A1288      40.010  10.575  28.774  1.00  0.420          O  
ATOM  20452  CB  LEU A1288      39.836   7.542  30.260  1.00  0.570          C  
ATOM  20453  CG  LEU A1288      40.924   7.137  29.271  1.00  0.570          C  
ATOM  20454  CD1 LEU A1288      42.276   7.475  29.808  1.00  0.570          C  
ATOM  20455  CD2 LEU A1288      40.798   5.667  29.003  1.00  0.570          C  
ATOM  20456  H   LEU A1288      38.228   8.343  32.035  1.00  0.520          H  
ATOM  20457  HA  LEU A1288      40.549   9.471  30.968  1.00  0.480          H  
ATOM  20458 1HB  LEU A1288      40.022   7.024  31.193  1.00  0.690          H  
ATOM  20459 2HB  LEU A1288      38.899   7.162  29.860  1.00  0.690          H  
ATOM  20460  HG  LEU A1288      40.807   7.668  28.374  1.00  0.690          H  
ATOM  20461 1HD1 LEU A1288      43.037   7.176  29.086  1.00  0.690          H  
ATOM  20462 2HD1 LEU A1288      42.357   8.547  29.980  1.00  0.690          H  
ATOM  20463 3HD1 LEU A1288      42.432   6.940  30.740  1.00  0.690          H  
ATOM  20464 1HD2 LEU A1288      41.563   5.354  28.285  1.00  0.690          H  
ATOM  20465 2HD2 LEU A1288      40.918   5.114  29.932  1.00  0.690          H  
ATOM  20466 3HD2 LEU A1288      39.809   5.451  28.585  1.00  0.690          H  
ATOM  20467  N   LYS A1289      37.956   9.622  28.850  1.00  0.430          N  
ATOM  20468  CA  LYS A1289      37.487  10.360  27.673  1.00  0.460          C  
ATOM  20469  C   LYS A1289      37.620  11.870  27.918  1.00  0.440          C  
ATOM  20470  O   LYS A1289      38.169  12.593  27.086  1.00  0.440          O  
ATOM  20471  CB  LYS A1289      36.019  10.025  27.328  1.00  0.630          C  
ATOM  20472  CG  LYS A1289      35.478  10.735  26.050  1.00  0.630          C  
ATOM  20473  CD  LYS A1289      34.002  10.389  25.745  1.00  0.630          C  
ATOM  20474  CE  LYS A1289      33.485  11.164  24.523  1.00  0.630          C  
ATOM  20475  NZ  LYS A1289      32.044  10.870  24.222  1.00  0.630          N  
ATOM  20476  H   LYS A1289      37.346   8.938  29.319  1.00  0.520          H  
ATOM  20477  HA  LYS A1289      38.115  10.097  26.823  1.00  0.550          H  
ATOM  20478 1HB  LYS A1289      35.909   8.943  27.209  1.00  0.760          H  
ATOM  20479 2HB  LYS A1289      35.376  10.320  28.160  1.00  0.760          H  
ATOM  20480 1HG  LYS A1289      35.576  11.811  26.157  1.00  0.760          H  
ATOM  20481 2HG  LYS A1289      36.077  10.415  25.205  1.00  0.760          H  
ATOM  20482 1HD  LYS A1289      33.902   9.323  25.545  1.00  0.760          H  
ATOM  20483 2HD  LYS A1289      33.380  10.638  26.613  1.00  0.760          H  
ATOM  20484 1HE  LYS A1289      33.591  12.234  24.705  1.00  0.760          H  
ATOM  20485 2HE  LYS A1289      34.082  10.892  23.657  1.00  0.760          H  
ATOM  20486 1HZ  LYS A1289      31.729  11.413  23.401  1.00  0.760          H  
ATOM  20487 2HZ  LYS A1289      31.915   9.899  24.036  1.00  0.760          H  
ATOM  20488 3HZ  LYS A1289      31.455  11.141  24.996  1.00  0.760          H  
ATOM  20489  N   HIS A1290      37.152  12.346  29.074  1.00  0.460          N  
ATOM  20490  CA  HIS A1290      37.190  13.765  29.452  1.00  0.480          C  
ATOM  20491  C   HIS A1290      38.598  14.353  29.436  1.00  0.450          C  
ATOM  20492  O   HIS A1290      38.844  15.422  28.844  1.00  0.460          O  
ATOM  20493  CB  HIS A1290      36.564  13.909  30.845  1.00  0.660          C  
ATOM  20494  CG  HIS A1290      36.558  15.249  31.439  1.00  0.660          C  
ATOM  20495  ND1 HIS A1290      35.680  16.225  31.058  1.00  0.660          N  
ATOM  20496  CD2 HIS A1290      37.322  15.780  32.415  1.00  0.660          C  
ATOM  20497  CE1 HIS A1290      35.901  17.312  31.782  1.00  0.660          C  
ATOM  20498  NE2 HIS A1290      36.892  17.063  32.613  1.00  0.660          N  
ATOM  20499  H   HIS A1290      36.696  11.688  29.718  1.00  0.550          H  
ATOM  20500  HA  HIS A1290      36.607  14.349  28.763  1.00  0.580          H  
ATOM  20501 1HB  HIS A1290      35.542  13.570  30.788  1.00  0.800          H  
ATOM  20502 2HB  HIS A1290      37.068  13.270  31.537  1.00  0.800          H  
ATOM  20503  HD2 HIS A1290      38.124  15.274  32.944  1.00  0.800          H  
ATOM  20504  HE1 HIS A1290      35.370  18.245  31.719  1.00  0.800          H  
ATOM  20505  HE2 HIS A1290      37.280  17.710  33.292  1.00  0.800          H  
ATOM  20506  N   ALA A1291      39.519  13.676  30.109  1.00  0.430          N  
ATOM  20507  CA  ALA A1291      40.892  14.115  30.235  1.00  0.430          C  
ATOM  20508  C   ALA A1291      41.588  14.201  28.869  1.00  0.420          C  
ATOM  20509  O   ALA A1291      42.349  15.156  28.615  1.00  0.450          O  
ATOM  20510  CB  ALA A1291      41.612  13.162  31.164  1.00  0.600          C  
ATOM  20511  H   ALA A1291      39.231  12.810  30.556  1.00  0.520          H  
ATOM  20512  HA  ALA A1291      40.885  15.109  30.677  1.00  0.520          H  
ATOM  20513 1HB  ALA A1291      42.624  13.486  31.321  1.00  0.720          H  
ATOM  20514 2HB  ALA A1291      41.089  13.143  32.112  1.00  0.720          H  
ATOM  20515 3HB  ALA A1291      41.601  12.164  30.724  1.00  0.720          H  
ATOM  20516  N   ILE A1292      41.315  13.215  28.001  1.00  0.400          N  
ATOM  20517  CA  ILE A1292      41.855  13.137  26.648  1.00  0.400          C  
ATOM  20518  C   ILE A1292      41.266  14.182  25.732  1.00  0.430          C  
ATOM  20519  O   ILE A1292      41.996  14.814  24.968  1.00  0.460          O  
ATOM  20520  CB  ILE A1292      41.634  11.748  26.039  1.00  0.560          C  
ATOM  20521  CG1 ILE A1292      42.489  10.736  26.812  1.00  0.560          C  
ATOM  20522  CG2 ILE A1292      41.948  11.758  24.512  1.00  0.560          C  
ATOM  20523  CD1 ILE A1292      42.153   9.331  26.512  1.00  0.560          C  
ATOM  20524  H   ILE A1292      40.724  12.439  28.323  1.00  0.480          H  
ATOM  20525  HA  ILE A1292      42.928  13.308  26.705  1.00  0.480          H  
ATOM  20526  HB  ILE A1292      40.591  11.457  26.186  1.00  0.670          H  
ATOM  20527 1HG1 ILE A1292      43.531  10.898  26.583  1.00  0.670          H  
ATOM  20528 2HG1 ILE A1292      42.347  10.895  27.881  1.00  0.670          H  
ATOM  20529 1HG2 ILE A1292      41.778  10.780  24.097  1.00  0.670          H  
ATOM  20530 2HG2 ILE A1292      41.308  12.462  23.995  1.00  0.670          H  
ATOM  20531 3HG2 ILE A1292      42.976  12.046  24.361  1.00  0.670          H  
ATOM  20532 1HD1 ILE A1292      42.789   8.675  27.099  1.00  0.670          H  
ATOM  20533 2HD1 ILE A1292      41.115   9.167  26.766  1.00  0.670          H  
ATOM  20534 3HD1 ILE A1292      42.299   9.128  25.482  1.00  0.670          H  
ATOM  20535  N   THR A1293      39.944  14.326  25.769  1.00  0.450          N  
ATOM  20536  CA  THR A1293      39.230  15.270  24.934  1.00  0.490          C  
ATOM  20537  C   THR A1293      39.773  16.666  25.231  1.00  0.490          C  
ATOM  20538  O   THR A1293      40.063  17.452  24.320  1.00  0.500          O  
ATOM  20539  CB  THR A1293      37.720  15.227  25.252  1.00  0.670          C  
ATOM  20540  OG1 THR A1293      37.210  13.914  25.038  1.00  0.670          O  
ATOM  20541  CG2 THR A1293      36.988  16.112  24.342  1.00  0.670          C  
ATOM  20542  H   THR A1293      39.402  13.745  26.403  1.00  0.540          H  
ATOM  20543  HA  THR A1293      39.401  15.029  23.887  1.00  0.590          H  
ATOM  20544  HB  THR A1293      37.554  15.528  26.285  1.00  0.800          H  
ATOM  20545  HG1 THR A1293      37.579  13.323  25.724  1.00  0.800          H  
ATOM  20546 1HG2 THR A1293      35.944  16.064  24.578  1.00  0.800          H  
ATOM  20547 2HG2 THR A1293      37.328  17.109  24.431  1.00  0.800          H  
ATOM  20548 3HG2 THR A1293      37.139  15.774  23.350  1.00  0.800          H  
ATOM  20549  N   THR A1294      39.922  16.976  26.523  1.00  0.500          N  
ATOM  20550  CA  THR A1294      40.415  18.268  26.952  1.00  0.510          C  
ATOM  20551  C   THR A1294      41.802  18.514  26.390  1.00  0.520          C  
ATOM  20552  O   THR A1294      42.065  19.581  25.813  1.00  0.560          O  
ATOM  20553  CB  THR A1294      40.474  18.359  28.485  1.00  0.710          C  
ATOM  20554  OG1 THR A1294      39.152  18.189  29.028  1.00  0.710          O  
ATOM  20555  CG2 THR A1294      41.011  19.732  28.878  1.00  0.710          C  
ATOM  20556  H   THR A1294      39.639  16.300  27.233  1.00  0.600          H  
ATOM  20557  HA  THR A1294      39.754  19.040  26.587  1.00  0.610          H  
ATOM  20558  HB  THR A1294      41.123  17.581  28.886  1.00  0.850          H  
ATOM  20559  HG1 THR A1294      38.899  17.235  28.976  1.00  0.850          H  
ATOM  20560 1HG2 THR A1294      41.038  19.804  29.963  1.00  0.850          H  
ATOM  20561 2HG2 THR A1294      42.016  19.879  28.488  1.00  0.850          H  
ATOM  20562 3HG2 THR A1294      40.360  20.496  28.477  1.00  0.850          H  
ATOM  20563  N   TYR A1295      42.690  17.523  26.545  1.00  0.500          N  
ATOM  20564  CA  TYR A1295      44.045  17.621  26.052  1.00  0.520          C  
ATOM  20565  C   TYR A1295      44.110  17.890  24.581  1.00  0.500          C  
ATOM  20566  O   TYR A1295      44.772  18.843  24.162  1.00  0.510          O  
ATOM  20567  CB  TYR A1295      44.810  16.328  26.318  1.00  0.720          C  
ATOM  20568  CG  TYR A1295      46.184  16.272  25.664  1.00  0.720          C  
ATOM  20569  CD1 TYR A1295      47.265  16.908  26.238  1.00  0.720          C  
ATOM  20570  CD2 TYR A1295      46.346  15.575  24.462  1.00  0.720          C  
ATOM  20571  CE1 TYR A1295      48.498  16.856  25.621  1.00  0.720          C  
ATOM  20572  CE2 TYR A1295      47.576  15.523  23.846  1.00  0.720          C  
ATOM  20573  CZ  TYR A1295      48.651  16.160  24.418  1.00  0.720          C  
ATOM  20574  OH  TYR A1295      49.887  16.107  23.810  1.00  0.720          O  
ATOM  20575  H   TYR A1295      42.421  16.676  27.056  1.00  0.600          H  
ATOM  20576  HA  TYR A1295      44.537  18.447  26.563  1.00  0.620          H  
ATOM  20577 1HB  TYR A1295      44.927  16.221  27.367  1.00  0.860          H  
ATOM  20578 2HB  TYR A1295      44.233  15.480  25.967  1.00  0.860          H  
ATOM  20579  HD1 TYR A1295      47.149  17.454  27.173  1.00  0.860          H  
ATOM  20580  HD2 TYR A1295      45.498  15.074  24.010  1.00  0.860          H  
ATOM  20581  HE1 TYR A1295      49.348  17.362  26.076  1.00  0.860          H  
ATOM  20582  HE2 TYR A1295      47.697  14.979  22.907  1.00  0.860          H  
ATOM  20583  HH  TYR A1295      50.502  16.667  24.288  1.00  0.860          H  
ATOM  20584  N   LEU A1296      43.420  17.068  23.796  1.00  0.490          N  
ATOM  20585  CA  LEU A1296      43.495  17.185  22.361  1.00  0.490          C  
ATOM  20586  C   LEU A1296      42.973  18.490  21.841  1.00  0.510          C  
ATOM  20587  O   LEU A1296      43.568  19.062  20.933  1.00  0.550          O  
ATOM  20588  CB  LEU A1296      42.719  16.053  21.717  1.00  0.690          C  
ATOM  20589  CG  LEU A1296      43.307  14.661  21.850  1.00  0.690          C  
ATOM  20590  CD1 LEU A1296      42.294  13.703  21.356  1.00  0.690          C  
ATOM  20591  CD2 LEU A1296      44.605  14.550  21.054  1.00  0.690          C  
ATOM  20592  H   LEU A1296      42.860  16.322  24.222  1.00  0.590          H  
ATOM  20593  HA  LEU A1296      44.539  17.126  22.082  1.00  0.590          H  
ATOM  20594 1HB  LEU A1296      41.732  16.029  22.181  1.00  0.820          H  
ATOM  20595 2HB  LEU A1296      42.595  16.270  20.660  1.00  0.820          H  
ATOM  20596  HG  LEU A1296      43.506  14.431  22.896  1.00  0.820          H  
ATOM  20597 1HD1 LEU A1296      42.689  12.703  21.448  1.00  0.820          H  
ATOM  20598 2HD1 LEU A1296      41.399  13.797  21.961  1.00  0.820          H  
ATOM  20599 3HD1 LEU A1296      42.051  13.910  20.317  1.00  0.820          H  
ATOM  20600 1HD2 LEU A1296      44.996  13.545  21.144  1.00  0.820          H  
ATOM  20601 2HD2 LEU A1296      44.412  14.771  20.005  1.00  0.820          H  
ATOM  20602 3HD2 LEU A1296      45.342  15.237  21.432  1.00  0.820          H  
ATOM  20603  N   PHE A1297      41.876  18.997  22.383  1.00  0.510          N  
ATOM  20604  CA  PHE A1297      41.424  20.270  21.864  1.00  0.560          C  
ATOM  20605  C   PHE A1297      42.434  21.351  22.175  1.00  0.580          C  
ATOM  20606  O   PHE A1297      42.789  22.156  21.325  1.00  0.620          O  
ATOM  20607  CB  PHE A1297      40.099  20.720  22.412  1.00  0.760          C  
ATOM  20608  CG  PHE A1297      39.735  22.011  21.783  1.00  0.760          C  
ATOM  20609  CD1 PHE A1297      39.255  22.022  20.491  1.00  0.760          C  
ATOM  20610  CD2 PHE A1297      39.903  23.223  22.450  1.00  0.760          C  
ATOM  20611  CE1 PHE A1297      38.950  23.193  19.871  1.00  0.760          C  
ATOM  20612  CE2 PHE A1297      39.587  24.405  21.829  1.00  0.760          C  
ATOM  20613  CZ  PHE A1297      39.110  24.389  20.531  1.00  0.760          C  
ATOM  20614  H   PHE A1297      41.360  18.503  23.123  1.00  0.610          H  
ATOM  20615  HA  PHE A1297      41.337  20.187  20.781  1.00  0.670          H  
ATOM  20616 1HB  PHE A1297      39.334  19.993  22.218  1.00  0.920          H  
ATOM  20617 2HB  PHE A1297      40.187  20.862  23.482  1.00  0.920          H  
ATOM  20618  HD1 PHE A1297      39.134  21.084  19.959  1.00  0.920          H  
ATOM  20619  HD2 PHE A1297      40.290  23.226  23.473  1.00  0.920          H  
ATOM  20620  HE1 PHE A1297      38.591  23.177  18.848  1.00  0.920          H  
ATOM  20621  HE2 PHE A1297      39.719  25.352  22.352  1.00  0.920          H  
ATOM  20622  HZ  PHE A1297      38.867  25.323  20.024  1.00  0.920          H  
ATOM  20623  N   CYS A1298      42.875  21.396  23.432  1.00  0.570          N  
ATOM  20624  CA  CYS A1298      43.788  22.427  23.889  1.00  0.600          C  
ATOM  20625  C   CYS A1298      45.134  22.356  23.157  1.00  0.610          C  
ATOM  20626  O   CYS A1298      45.752  23.387  22.877  1.00  0.670          O  
ATOM  20627  CB  CYS A1298      44.016  22.259  25.389  1.00  0.830          C  
ATOM  20628  SG  CYS A1298      42.530  22.580  26.392  1.00  0.830          S  
ATOM  20629  H   CYS A1298      42.560  20.691  24.102  1.00  0.680          H  
ATOM  20630  HA  CYS A1298      43.334  23.397  23.698  1.00  0.720          H  
ATOM  20631 1HB  CYS A1298      44.353  21.238  25.598  1.00  0.990          H  
ATOM  20632 2HB  CYS A1298      44.802  22.939  25.712  1.00  0.990          H  
ATOM  20633  HG  CYS A1298      42.019  21.328  26.232  1.00  0.990          H  
ATOM  20634  N   THR A1299      45.575  21.131  22.858  1.00  0.590          N  
ATOM  20635  CA  THR A1299      46.822  20.834  22.164  1.00  0.620          C  
ATOM  20636  C   THR A1299      46.733  21.135  20.675  1.00  0.580          C  
ATOM  20637  O   THR A1299      47.683  21.645  20.088  1.00  0.600          O  
ATOM  20638  CB  THR A1299      47.230  19.361  22.362  1.00  0.860          C  
ATOM  20639  OG1 THR A1299      47.382  19.106  23.744  1.00  0.860          O  
ATOM  20640  CG2 THR A1299      48.555  19.079  21.683  1.00  0.860          C  
ATOM  20641  H   THR A1299      45.023  20.338  23.173  1.00  0.710          H  
ATOM  20642  HA  THR A1299      47.602  21.463  22.588  1.00  0.740          H  
ATOM  20643  HB  THR A1299      46.460  18.710  21.959  1.00  1.030          H  
ATOM  20644  HG1 THR A1299      46.494  19.097  24.154  1.00  1.030          H  
ATOM  20645 1HG2 THR A1299      48.827  18.037  21.851  1.00  1.030          H  
ATOM  20646 2HG2 THR A1299      48.480  19.261  20.620  1.00  1.030          H  
ATOM  20647 3HG2 THR A1299      49.319  19.724  22.105  1.00  1.030          H  
ATOM  20648  N   TYR A1300      45.611  20.774  20.047  1.00  0.530          N  
ATOM  20649  CA  TYR A1300      45.409  20.950  18.623  1.00  0.510          C  
ATOM  20650  C   TYR A1300      44.128  21.744  18.277  1.00  0.500          C  
ATOM  20651  O   TYR A1300      43.346  21.264  17.459  1.00  0.510          O  
ATOM  20652  CB  TYR A1300      45.299  19.581  17.953  1.00  0.720          C  
ATOM  20653  CG  TYR A1300      46.441  18.639  18.225  1.00  0.720          C  
ATOM  20654  CD1 TYR A1300      46.258  17.618  19.154  1.00  0.720          C  
ATOM  20655  CD2 TYR A1300      47.655  18.766  17.559  1.00  0.720          C  
ATOM  20656  CE1 TYR A1300      47.273  16.731  19.414  1.00  0.720          C  
ATOM  20657  CE2 TYR A1300      48.677  17.865  17.822  1.00  0.720          C  
ATOM  20658  CZ  TYR A1300      48.484  16.850  18.748  1.00  0.720          C  
ATOM  20659  OH  TYR A1300      49.487  15.940  19.021  1.00  0.720          O  
ATOM  20660  H   TYR A1300      44.869  20.307  20.570  1.00  0.640          H  
ATOM  20661  HA  TYR A1300      46.266  21.470  18.235  1.00  0.610          H  
ATOM  20662 1HB  TYR A1300      44.382  19.098  18.286  1.00  0.870          H  
ATOM  20663 2HB  TYR A1300      45.223  19.715  16.873  1.00  0.870          H  
ATOM  20664  HD1 TYR A1300      45.305  17.523  19.676  1.00  0.870          H  
ATOM  20665  HD2 TYR A1300      47.801  19.564  16.830  1.00  0.870          H  
ATOM  20666  HE1 TYR A1300      47.131  15.936  20.136  1.00  0.870          H  
ATOM  20667  HE2 TYR A1300      49.637  17.949  17.303  1.00  0.870          H  
ATOM  20668  HH  TYR A1300      50.257  16.078  18.413  1.00  0.870          H  
ATOM  20669  N   PRO A1301      43.913  22.974  18.791  1.00  0.510          N  
ATOM  20670  CA  PRO A1301      42.685  23.768  18.679  1.00  0.530          C  
ATOM  20671  C   PRO A1301      42.249  24.133  17.253  1.00  0.540          C  
ATOM  20672  O   PRO A1301      41.098  24.502  17.036  1.00  0.550          O  
ATOM  20673  CB  PRO A1301      43.034  25.031  19.479  1.00  0.800          C  
ATOM  20674  CG  PRO A1301      44.543  25.100  19.464  1.00  0.800          C  
ATOM  20675  CD  PRO A1301      44.983  23.668  19.520  1.00  0.800          C  
ATOM  20676  HA  PRO A1301      41.881  23.216  19.187  1.00  0.640          H  
ATOM  20677 1HB  PRO A1301      42.552  25.907  19.024  1.00  0.950          H  
ATOM  20678 2HB  PRO A1301      42.626  24.929  20.501  1.00  0.950          H  
ATOM  20679 1HG  PRO A1301      44.895  25.632  18.567  1.00  0.950          H  
ATOM  20680 2HG  PRO A1301      44.904  25.670  20.333  1.00  0.950          H  
ATOM  20681 1HD  PRO A1301      45.957  23.538  19.073  1.00  0.950          H  
ATOM  20682 2HD  PRO A1301      44.972  23.359  20.549  1.00  0.950          H  
ATOM  20683  N   ASP A1302      43.163  24.059  16.285  1.00  0.550          N  
ATOM  20684  CA  ASP A1302      42.824  24.389  14.898  1.00  0.580          C  
ATOM  20685  C   ASP A1302      42.225  23.191  14.175  1.00  0.530          C  
ATOM  20686  O   ASP A1302      41.758  23.308  13.038  1.00  0.560          O  
ATOM  20687  CB  ASP A1302      44.050  24.801  14.093  1.00  0.800          C  
ATOM  20688  CG  ASP A1302      44.697  26.071  14.543  1.00  0.800          C  
ATOM  20689  OD1 ASP A1302      44.038  26.923  15.083  1.00  0.800          O  
ATOM  20690  OD2 ASP A1302      45.898  26.182  14.367  1.00  0.800          O  
ATOM  20691  H   ASP A1302      44.098  23.768  16.512  1.00  0.660          H  
ATOM  20692  HA  ASP A1302      42.096  25.199  14.899  1.00  0.700          H  
ATOM  20693 1HB  ASP A1302      44.756  23.997  14.080  1.00  0.960          H  
ATOM  20694 2HB  ASP A1302      43.741  24.941  13.064  1.00  0.960          H  
ATOM  20695  N   ALA A1303      42.354  22.016  14.779  1.00  0.510          N  
ATOM  20696  CA  ALA A1303      41.893  20.783  14.178  1.00  0.490          C  
ATOM  20697  C   ALA A1303      40.376  20.742  14.158  1.00  0.480          C  
ATOM  20698  O   ALA A1303      39.714  21.263  15.057  1.00  0.510          O  
ATOM  20699  CB  ALA A1303      42.460  19.596  14.933  1.00  0.690          C  
ATOM  20700  H   ALA A1303      42.732  21.969  15.727  1.00  0.610          H  
ATOM  20701  HA  ALA A1303      42.244  20.749  13.147  1.00  0.590          H  
ATOM  20702 1HB  ALA A1303      42.121  18.678  14.476  1.00  0.830          H  
ATOM  20703 2HB  ALA A1303      43.549  19.644  14.913  1.00  0.830          H  
ATOM  20704 3HB  ALA A1303      42.119  19.642  15.956  1.00  0.830          H  
ATOM  20705  N   HIS A1304      39.820  20.104  13.140  1.00  0.500          N  
ATOM  20706  CA  HIS A1304      38.391  19.911  13.059  1.00  0.540          C  
ATOM  20707  C   HIS A1304      37.984  18.708  13.896  1.00  0.520          C  
ATOM  20708  O   HIS A1304      38.843  17.920  14.324  1.00  0.490          O  
ATOM  20709  CB  HIS A1304      38.015  19.782  11.590  1.00  0.740          C  
ATOM  20710  CG  HIS A1304      38.691  18.641  10.908  1.00  0.740          C  
ATOM  20711  ND1 HIS A1304      40.073  18.581  10.749  1.00  0.740          N  
ATOM  20712  CD2 HIS A1304      38.198  17.538  10.303  1.00  0.740          C  
ATOM  20713  CE1 HIS A1304      40.386  17.478  10.080  1.00  0.740          C  
ATOM  20714  NE2 HIS A1304      39.265  16.833   9.798  1.00  0.740          N  
ATOM  20715  H   HIS A1304      40.387  19.706  12.388  1.00  0.600          H  
ATOM  20716  HA  HIS A1304      37.872  20.782  13.460  1.00  0.650          H  
ATOM  20717 1HB  HIS A1304      36.942  19.647  11.502  1.00  0.890          H  
ATOM  20718 2HB  HIS A1304      38.272  20.704  11.065  1.00  0.890          H  
ATOM  20719  HD2 HIS A1304      37.156  17.260  10.218  1.00  0.890          H  
ATOM  20720  HE1 HIS A1304      41.394  17.161   9.800  1.00  0.890          H  
ATOM  20721  HE2 HIS A1304      39.184  15.961   9.280  1.00  0.890          H  
ATOM  20722  N   GLU A1305      36.674  18.520  14.095  1.00  0.590          N  
ATOM  20723  CA  GLU A1305      36.220  17.393  14.898  1.00  0.610          C  
ATOM  20724  C   GLU A1305      36.623  16.042  14.332  1.00  0.560          C  
ATOM  20725  O   GLU A1305      36.796  15.099  15.095  1.00  0.550          O  
ATOM  20726  CB  GLU A1305      34.700  17.395  15.069  1.00  0.850          C  
ATOM  20727  CG  GLU A1305      33.889  17.071  13.795  1.00  0.850          C  
ATOM  20728  CD  GLU A1305      32.412  17.095  14.009  1.00  0.850          C  
ATOM  20729  OE1 GLU A1305      31.995  17.361  15.102  1.00  0.850          O  
ATOM  20730  OE2 GLU A1305      31.694  16.804  13.082  1.00  0.850          O  
ATOM  20731  H   GLU A1305      36.000  19.194  13.732  1.00  0.710          H  
ATOM  20732  HA  GLU A1305      36.662  17.495  15.888  1.00  0.730          H  
ATOM  20733 1HB  GLU A1305      34.424  16.666  15.829  1.00  1.020          H  
ATOM  20734 2HB  GLU A1305      34.398  18.366  15.434  1.00  1.020          H  
ATOM  20735 1HG  GLU A1305      34.147  17.788  13.026  1.00  1.020          H  
ATOM  20736 2HG  GLU A1305      34.147  16.082  13.434  1.00  1.020          H  
ATOM  20737  N   GLY A1306      36.800  15.926  13.012  1.00  0.570          N  
ATOM  20738  CA  GLY A1306      37.191  14.649  12.428  1.00  0.590          C  
ATOM  20739  C   GLY A1306      38.513  14.203  13.028  1.00  0.530          C  
ATOM  20740  O   GLY A1306      38.607  13.133  13.637  1.00  0.540          O  
ATOM  20741  H   GLY A1306      36.613  16.716  12.412  1.00  0.680          H  
ATOM  20742 1HA  GLY A1306      36.421  13.903  12.624  1.00  0.710          H  
ATOM  20743 2HA  GLY A1306      37.286  14.750  11.348  1.00  0.710          H  
ATOM  20744  N   ARG A1307      39.536  15.035  12.876  1.00  0.520          N  
ATOM  20745  CA  ARG A1307      40.837  14.710  13.406  1.00  0.490          C  
ATOM  20746  C   ARG A1307      40.860  14.568  14.913  1.00  0.450          C  
ATOM  20747  O   ARG A1307      41.518  13.659  15.433  1.00  0.450          O  
ATOM  20748  CB  ARG A1307      41.865  15.726  13.014  1.00  0.700          C  
ATOM  20749  CG  ARG A1307      43.192  15.349  13.529  1.00  0.700          C  
ATOM  20750  CD  ARG A1307      44.238  16.163  13.051  1.00  0.700          C  
ATOM  20751  NE  ARG A1307      45.465  15.630  13.523  1.00  0.700          N  
ATOM  20752  CZ  ARG A1307      46.078  15.954  14.697  1.00  0.700          C  
ATOM  20753  NH1 ARG A1307      45.555  16.863  15.487  1.00  0.700          N  
ATOM  20754  NH2 ARG A1307      47.203  15.353  15.055  1.00  0.700          N  
ATOM  20755  H   ARG A1307      39.398  15.897  12.365  1.00  0.620          H  
ATOM  20756  HA  ARG A1307      41.144  13.761  12.978  1.00  0.590          H  
ATOM  20757 1HB  ARG A1307      41.931  15.789  11.938  1.00  0.840          H  
ATOM  20758 2HB  ARG A1307      41.585  16.703  13.393  1.00  0.840          H  
ATOM  20759 1HG  ARG A1307      43.207  15.425  14.614  1.00  0.840          H  
ATOM  20760 2HG  ARG A1307      43.407  14.317  13.241  1.00  0.840          H  
ATOM  20761 1HD  ARG A1307      44.248  16.131  11.963  1.00  0.840          H  
ATOM  20762 2HD  ARG A1307      44.131  17.189  13.384  1.00  0.840          H  
ATOM  20763  HE  ARG A1307      45.852  14.880  12.926  1.00  0.840          H  
ATOM  20764 1HH1 ARG A1307      44.702  17.333  15.235  1.00  0.840          H  
ATOM  20765 2HH1 ARG A1307      46.015  17.103  16.356  1.00  0.840          H  
ATOM  20766 1HH2 ARG A1307      47.616  14.647  14.461  1.00  0.840          H  
ATOM  20767 2HH2 ARG A1307      47.659  15.594  15.928  1.00  0.840          H  
ATOM  20768  N   LEU A1308      40.180  15.472  15.624  1.00  0.440          N  
ATOM  20769  CA  LEU A1308      40.186  15.409  17.074  1.00  0.440          C  
ATOM  20770  C   LEU A1308      39.559  14.098  17.540  1.00  0.440          C  
ATOM  20771  O   LEU A1308      40.081  13.447  18.454  1.00  0.430          O  
ATOM  20772  CB  LEU A1308      39.438  16.621  17.629  1.00  0.620          C  
ATOM  20773  CG  LEU A1308      40.109  18.001  17.495  1.00  0.620          C  
ATOM  20774  CD1 LEU A1308      39.092  19.074  17.830  1.00  0.620          C  
ATOM  20775  CD2 LEU A1308      41.314  18.112  18.487  1.00  0.620          C  
ATOM  20776  H   LEU A1308      39.657  16.218  15.150  1.00  0.530          H  
ATOM  20777  HA  LEU A1308      41.215  15.425  17.418  1.00  0.530          H  
ATOM  20778 1HB  LEU A1308      38.469  16.670  17.152  1.00  0.740          H  
ATOM  20779 2HB  LEU A1308      39.295  16.476  18.634  1.00  0.740          H  
ATOM  20780  HG  LEU A1308      40.438  18.142  16.474  1.00  0.740          H  
ATOM  20781 1HD1 LEU A1308      39.559  20.059  17.723  1.00  0.740          H  
ATOM  20782 2HD1 LEU A1308      38.252  19.001  17.141  1.00  0.740          H  
ATOM  20783 3HD1 LEU A1308      38.743  18.941  18.847  1.00  0.740          H  
ATOM  20784 1HD2 LEU A1308      41.774  19.102  18.393  1.00  0.740          H  
ATOM  20785 2HD2 LEU A1308      40.959  17.977  19.508  1.00  0.740          H  
ATOM  20786 3HD2 LEU A1308      42.062  17.357  18.266  1.00  0.740          H  
ATOM  20787  N   SER A1309      38.476  13.677  16.876  1.00  0.470          N  
ATOM  20788  CA  SER A1309      37.813  12.422  17.164  1.00  0.480          C  
ATOM  20789  C   SER A1309      38.745  11.245  16.903  1.00  0.490          C  
ATOM  20790  O   SER A1309      38.841  10.348  17.741  1.00  0.490          O  
ATOM  20791  CB  SER A1309      36.559  12.286  16.329  1.00  0.670          C  
ATOM  20792  OG  SER A1309      35.907  11.076  16.586  1.00  0.670          O  
ATOM  20793  H   SER A1309      38.055  14.268  16.158  1.00  0.560          H  
ATOM  20794  HA  SER A1309      37.531  12.413  18.216  1.00  0.580          H  
ATOM  20795 1HB  SER A1309      35.890  13.117  16.544  1.00  0.800          H  
ATOM  20796 2HB  SER A1309      36.818  12.344  15.274  1.00  0.800          H  
ATOM  20797  HG  SER A1309      35.129  11.079  16.027  1.00  0.800          H  
ATOM  20798  N   TYR A1310      39.448  11.228  15.751  1.00  0.510          N  
ATOM  20799  CA  TYR A1310      40.336  10.101  15.463  1.00  0.530          C  
ATOM  20800  C   TYR A1310      41.425   9.977  16.524  1.00  0.520          C  
ATOM  20801  O   TYR A1310      41.715   8.867  16.999  1.00  0.550          O  
ATOM  20802  CB  TYR A1310      40.993  10.227  14.075  1.00  0.730          C  
ATOM  20803  CG  TYR A1310      40.053   9.974  12.893  1.00  0.730          C  
ATOM  20804  CD1 TYR A1310      39.841  10.966  11.950  1.00  0.730          C  
ATOM  20805  CD2 TYR A1310      39.394   8.758  12.764  1.00  0.730          C  
ATOM  20806  CE1 TYR A1310      38.991  10.761  10.891  1.00  0.730          C  
ATOM  20807  CE2 TYR A1310      38.540   8.551  11.703  1.00  0.730          C  
ATOM  20808  CZ  TYR A1310      38.339   9.546  10.768  1.00  0.730          C  
ATOM  20809  OH  TYR A1310      37.484   9.331   9.715  1.00  0.730          O  
ATOM  20810  H   TYR A1310      39.314  11.977  15.064  1.00  0.610          H  
ATOM  20811  HA  TYR A1310      39.747   9.188  15.492  1.00  0.640          H  
ATOM  20812 1HB  TYR A1310      41.416  11.231  13.965  1.00  0.880          H  
ATOM  20813 2HB  TYR A1310      41.818   9.519  14.006  1.00  0.880          H  
ATOM  20814  HD1 TYR A1310      40.345  11.914  12.045  1.00  0.880          H  
ATOM  20815  HD2 TYR A1310      39.546   7.966  13.497  1.00  0.880          H  
ATOM  20816  HE1 TYR A1310      38.837  11.559  10.158  1.00  0.880          H  
ATOM  20817  HE2 TYR A1310      38.019   7.599  11.604  1.00  0.880          H  
ATOM  20818  HH  TYR A1310      37.446  10.120   9.168  1.00  0.880          H  
ATOM  20819  N   MET A1311      42.007  11.114  16.929  1.00  0.490          N  
ATOM  20820  CA  MET A1311      43.030  11.085  17.958  1.00  0.500          C  
ATOM  20821  C   MET A1311      42.459  10.538  19.256  1.00  0.480          C  
ATOM  20822  O   MET A1311      43.044   9.637  19.869  1.00  0.500          O  
ATOM  20823  CB  MET A1311      43.587  12.486  18.191  1.00  0.700          C  
ATOM  20824  CG  MET A1311      44.508  13.043  17.120  1.00  0.700          C  
ATOM  20825  SD  MET A1311      46.098  12.194  17.043  1.00  0.700          S  
ATOM  20826  CE  MET A1311      46.939  12.736  18.548  1.00  0.700          C  
ATOM  20827  H   MET A1311      41.739  12.002  16.492  1.00  0.590          H  
ATOM  20828  HA  MET A1311      43.831  10.422  17.636  1.00  0.600          H  
ATOM  20829 1HB  MET A1311      42.753  13.180  18.246  1.00  0.840          H  
ATOM  20830 2HB  MET A1311      44.089  12.504  19.138  1.00  0.840          H  
ATOM  20831 1HG  MET A1311      44.021  12.950  16.145  1.00  0.840          H  
ATOM  20832 2HG  MET A1311      44.685  14.103  17.308  1.00  0.840          H  
ATOM  20833 1HE  MET A1311      47.931  12.278  18.593  1.00  0.840          H  
ATOM  20834 2HE  MET A1311      47.044  13.820  18.542  1.00  0.840          H  
ATOM  20835 3HE  MET A1311      46.378  12.427  19.427  1.00  0.840          H  
ATOM  20836  N   ARG A1312      41.284  11.039  19.655  1.00  0.440          N  
ATOM  20837  CA  ARG A1312      40.660  10.599  20.887  1.00  0.430          C  
ATOM  20838  C   ARG A1312      40.343   9.121  20.890  1.00  0.440          C  
ATOM  20839  O   ARG A1312      40.605   8.446  21.887  1.00  0.440          O  
ATOM  20840  CB  ARG A1312      39.397  11.385  21.157  1.00  0.610          C  
ATOM  20841  CG  ARG A1312      38.686  11.025  22.445  1.00  0.610          C  
ATOM  20842  CD  ARG A1312      37.593  11.954  22.720  1.00  0.610          C  
ATOM  20843  NE  ARG A1312      36.561  11.885  21.712  1.00  0.610          N  
ATOM  20844  CZ  ARG A1312      35.520  12.734  21.617  1.00  0.610          C  
ATOM  20845  NH1 ARG A1312      35.373  13.696  22.506  1.00  0.610          N  
ATOM  20846  NH2 ARG A1312      34.651  12.591  20.624  1.00  0.610          N  
ATOM  20847  H   ARG A1312      40.833  11.780  19.110  1.00  0.530          H  
ATOM  20848  HA  ARG A1312      41.355  10.792  21.700  1.00  0.520          H  
ATOM  20849 1HB  ARG A1312      39.619  12.444  21.176  1.00  0.730          H  
ATOM  20850 2HB  ARG A1312      38.704  11.223  20.331  1.00  0.730          H  
ATOM  20851 1HG  ARG A1312      38.262  10.022  22.366  1.00  0.730          H  
ATOM  20852 2HG  ARG A1312      39.378  11.056  23.280  1.00  0.730          H  
ATOM  20853 1HD  ARG A1312      37.155  11.722  23.676  1.00  0.730          H  
ATOM  20854 2HD  ARG A1312      37.991  12.969  22.733  1.00  0.730          H  
ATOM  20855  HE  ARG A1312      36.646  11.155  21.013  1.00  0.730          H  
ATOM  20856 1HH1 ARG A1312      36.042  13.795  23.279  1.00  0.730          H  
ATOM  20857 2HH1 ARG A1312      34.598  14.354  22.440  1.00  0.730          H  
ATOM  20858 1HH2 ARG A1312      34.774  11.843  19.950  1.00  0.730          H  
ATOM  20859 2HH2 ARG A1312      33.861  13.220  20.541  1.00  0.730          H  
ATOM  20860  N   SER A1313      39.810   8.607  19.776  1.00  0.480          N  
ATOM  20861  CA  SER A1313      39.434   7.205  19.665  1.00  0.510          C  
ATOM  20862  C   SER A1313      40.619   6.286  19.880  1.00  0.510          C  
ATOM  20863  O   SER A1313      40.467   5.200  20.444  1.00  0.530          O  
ATOM  20864  CB  SER A1313      38.792   6.926  18.319  1.00  0.700          C  
ATOM  20865  OG  SER A1313      37.543   7.565  18.209  1.00  0.700          O  
ATOM  20866  H   SER A1313      39.598   9.222  18.987  1.00  0.580          H  
ATOM  20867  HA  SER A1313      38.695   6.994  20.436  1.00  0.610          H  
ATOM  20868 1HB  SER A1313      39.455   7.287  17.530  1.00  0.840          H  
ATOM  20869 2HB  SER A1313      38.672   5.853  18.185  1.00  0.840          H  
ATOM  20870  HG  SER A1313      37.226   7.379  17.323  1.00  0.840          H  
ATOM  20871  N   LYS A1314      41.805   6.687  19.420  1.00  0.530          N  
ATOM  20872  CA  LYS A1314      42.968   5.857  19.667  1.00  0.540          C  
ATOM  20873  C   LYS A1314      43.410   6.010  21.126  1.00  0.520          C  
ATOM  20874  O   LYS A1314      43.617   5.031  21.846  1.00  0.620          O  
ATOM  20875  CB  LYS A1314      44.133   6.231  18.734  1.00  0.750          C  
ATOM  20876  CG  LYS A1314      45.436   5.374  18.909  1.00  0.750          C  
ATOM  20877  CD  LYS A1314      45.245   3.915  18.450  1.00  0.750          C  
ATOM  20878  CE  LYS A1314      46.521   3.080  18.613  1.00  0.750          C  
ATOM  20879  NZ  LYS A1314      46.330   1.686  18.109  1.00  0.750          N  
ATOM  20880  H   LYS A1314      41.878   7.565  18.889  1.00  0.640          H  
ATOM  20881  HA  LYS A1314      42.688   4.819  19.502  1.00  0.650          H  
ATOM  20882 1HB  LYS A1314      43.806   6.140  17.700  1.00  0.900          H  
ATOM  20883 2HB  LYS A1314      44.394   7.282  18.895  1.00  0.900          H  
ATOM  20884 1HG  LYS A1314      46.226   5.824  18.311  1.00  0.900          H  
ATOM  20885 2HG  LYS A1314      45.751   5.383  19.954  1.00  0.900          H  
ATOM  20886 1HD  LYS A1314      44.465   3.440  19.043  1.00  0.900          H  
ATOM  20887 2HD  LYS A1314      44.943   3.901  17.406  1.00  0.900          H  
ATOM  20888 1HE  LYS A1314      47.345   3.542  18.075  1.00  0.900          H  
ATOM  20889 2HE  LYS A1314      46.770   3.035  19.676  1.00  0.900          H  
ATOM  20890 1HZ  LYS A1314      47.180   1.151  18.252  1.00  0.900          H  
ATOM  20891 2HZ  LYS A1314      45.554   1.265  18.606  1.00  0.900          H  
ATOM  20892 3HZ  LYS A1314      46.115   1.699  17.126  1.00  0.900          H  
ATOM  20893  N   LYS A1315      43.542   7.245  21.602  1.00  0.500          N  
ATOM  20894  CA  LYS A1315      44.071   7.453  22.946  1.00  0.490          C  
ATOM  20895  C   LYS A1315      43.260   6.811  24.077  1.00  0.490          C  
ATOM  20896  O   LYS A1315      43.829   6.306  25.053  1.00  0.510          O  
ATOM  20897  CB  LYS A1315      44.203   8.940  23.237  1.00  0.690          C  
ATOM  20898  CG  LYS A1315      45.340   9.647  22.496  1.00  0.690          C  
ATOM  20899  CD  LYS A1315      45.436  11.159  22.828  1.00  0.690          C  
ATOM  20900  CE  LYS A1315      45.878  11.392  24.288  1.00  0.690          C  
ATOM  20901  NZ  LYS A1315      47.236  10.842  24.538  1.00  0.690          N  
ATOM  20902  H   LYS A1315      43.310   8.048  21.007  1.00  0.600          H  
ATOM  20903  HA  LYS A1315      45.068   7.013  22.973  1.00  0.590          H  
ATOM  20904 1HB  LYS A1315      43.278   9.430  22.948  1.00  0.830          H  
ATOM  20905 2HB  LYS A1315      44.329   9.059  24.296  1.00  0.830          H  
ATOM  20906 1HG  LYS A1315      46.285   9.158  22.721  1.00  0.830          H  
ATOM  20907 2HG  LYS A1315      45.170   9.555  21.423  1.00  0.830          H  
ATOM  20908 1HD  LYS A1315      46.173  11.621  22.174  1.00  0.830          H  
ATOM  20909 2HD  LYS A1315      44.483  11.630  22.648  1.00  0.830          H  
ATOM  20910 1HE  LYS A1315      45.880  12.458  24.506  1.00  0.830          H  
ATOM  20911 2HE  LYS A1315      45.191  10.914  24.953  1.00  0.830          H  
ATOM  20912 1HZ  LYS A1315      47.498  10.956  25.520  1.00  0.830          H  
ATOM  20913 2HZ  LYS A1315      47.239   9.862  24.348  1.00  0.830          H  
ATOM  20914 3HZ  LYS A1315      47.941  11.288  23.930  1.00  0.830          H  
ATOM  20915  N   VAL A1316      41.938   6.822  23.940  1.00  0.490          N  
ATOM  20916  CA  VAL A1316      41.007   6.317  24.946  1.00  0.510          C  
ATOM  20917  C   VAL A1316      40.818   4.796  24.866  1.00  0.510          C  
ATOM  20918  O   VAL A1316      40.081   4.227  25.671  1.00  0.520          O  
ATOM  20919  CB  VAL A1316      39.635   7.038  24.758  1.00  0.710          C  
ATOM  20920  CG1 VAL A1316      38.869   6.426  23.587  1.00  0.710          C  
ATOM  20921  CG2 VAL A1316      38.789   7.020  26.036  1.00  0.710          C  
ATOM  20922  H   VAL A1316      41.547   7.271  23.106  1.00  0.590          H  
ATOM  20923  HA  VAL A1316      41.405   6.561  25.929  1.00  0.610          H  
ATOM  20924  HB  VAL A1316      39.841   8.075  24.483  1.00  0.850          H  
ATOM  20925 1HG1 VAL A1316      37.946   6.980  23.429  1.00  0.850          H  
ATOM  20926 2HG1 VAL A1316      39.468   6.468  22.692  1.00  0.850          H  
ATOM  20927 3HG1 VAL A1316      38.622   5.388  23.795  1.00  0.850          H  
ATOM  20928 1HG2 VAL A1316      37.864   7.555  25.859  1.00  0.850          H  
ATOM  20929 2HG2 VAL A1316      38.553   6.003  26.332  1.00  0.850          H  
ATOM  20930 3HG2 VAL A1316      39.319   7.499  26.821  1.00  0.850          H  
ATOM  20931  N   SER A1317      41.399   4.158  23.850  1.00  0.550          N  
ATOM  20932  CA  SER A1317      41.193   2.742  23.577  1.00  0.580          C  
ATOM  20933  C   SER A1317      41.821   1.767  24.550  1.00  0.560          C  
ATOM  20934  O   SER A1317      42.816   2.072  25.226  1.00  0.520          O  
ATOM  20935  CB  SER A1317      41.795   2.384  22.234  1.00  0.800          C  
ATOM  20936  OG  SER A1317      43.214   2.451  22.298  1.00  0.800          O  
ATOM  20937  H   SER A1317      42.033   4.669  23.233  1.00  0.660          H  
ATOM  20938  HA  SER A1317      40.116   2.564  23.559  1.00  0.700          H  
ATOM  20939 1HB  SER A1317      41.486   1.382  21.953  1.00  0.960          H  
ATOM  20940 2HB  SER A1317      41.432   3.068  21.470  1.00  0.960          H  
ATOM  20941  HG  SER A1317      43.441   3.381  22.076  1.00  0.960          H  
ATOM  20942  N   ASN A1318      41.292   0.529  24.500  1.00  0.620          N  
ATOM  20943  CA  ASN A1318      41.817  -0.589  25.266  1.00  0.610          C  
ATOM  20944  C   ASN A1318      43.198  -0.995  24.794  1.00  0.640          C  
ATOM  20945  O   ASN A1318      43.994  -1.510  25.573  1.00  0.650          O  
ATOM  20946  CB  ASN A1318      40.876  -1.771  25.233  1.00  0.860          C  
ATOM  20947  CG  ASN A1318      39.667  -1.553  26.086  1.00  0.860          C  
ATOM  20948  OD1 ASN A1318      39.664  -0.693  26.971  1.00  0.860          O  
ATOM  20949  ND2 ASN A1318      38.635  -2.302  25.834  1.00  0.860          N  
ATOM  20950  H   ASN A1318      40.473   0.387  23.926  1.00  0.740          H  
ATOM  20951  HA  ASN A1318      41.916  -0.265  26.292  1.00  0.730          H  
ATOM  20952 1HB  ASN A1318      40.560  -1.957  24.207  1.00  1.030          H  
ATOM  20953 2HB  ASN A1318      41.399  -2.664  25.584  1.00  1.030          H  
ATOM  20954 1HD2 ASN A1318      37.801  -2.191  26.377  1.00  1.030          H  
ATOM  20955 2HD2 ASN A1318      38.671  -2.986  25.106  1.00  1.030          H  
ATOM  20956  N   CYS A1319      43.500  -0.780  23.512  1.00  0.680          N  
ATOM  20957  CA  CYS A1319      44.822  -1.103  23.003  1.00  0.740          C  
ATOM  20958  C   CYS A1319      45.885  -0.323  23.745  1.00  0.680          C  
ATOM  20959  O   CYS A1319      46.913  -0.881  24.144  1.00  0.700          O  
ATOM  20960  CB  CYS A1319      44.955  -0.743  21.529  1.00  1.010          C  
ATOM  20961  SG  CYS A1319      46.608  -1.054  20.865  1.00  1.010          S  
ATOM  20962  H   CYS A1319      42.802  -0.408  22.883  1.00  0.820          H  
ATOM  20963  HA  CYS A1319      44.997  -2.170  23.137  1.00  0.890          H  
ATOM  20964 1HB  CYS A1319      44.235  -1.311  20.940  1.00  1.210          H  
ATOM  20965 2HB  CYS A1319      44.729   0.316  21.396  1.00  1.210          H  
ATOM  20966  HG  CYS A1319      47.273  -0.657  21.957  1.00  1.210          H  
ATOM  20967  N   ASN A1320      45.642   0.979  23.892  1.00  0.630          N  
ATOM  20968  CA  ASN A1320      46.591   1.869  24.528  1.00  0.600          C  
ATOM  20969  C   ASN A1320      46.619   1.605  26.034  1.00  0.570          C  
ATOM  20970  O   ASN A1320      47.701   1.467  26.611  1.00  0.570          O  
ATOM  20971  CB  ASN A1320      46.245   3.300  24.135  1.00  0.850          C  
ATOM  20972  CG  ASN A1320      47.270   4.345  24.506  1.00  0.850          C  
ATOM  20973  OD1 ASN A1320      48.496   4.200  24.317  1.00  0.850          O  
ATOM  20974  ND2 ASN A1320      46.774   5.447  24.984  1.00  0.850          N  
ATOM  20975  H   ASN A1320      44.780   1.372  23.502  1.00  0.760          H  
ATOM  20976  HA  ASN A1320      47.583   1.649  24.163  1.00  0.720          H  
ATOM  20977 1HB  ASN A1320      46.082   3.343  23.053  1.00  1.020          H  
ATOM  20978 2HB  ASN A1320      45.288   3.574  24.600  1.00  1.020          H  
ATOM  20979 1HD2 ASN A1320      47.379   6.201  25.231  1.00  1.020          H  
ATOM  20980 2HD2 ASN A1320      45.763   5.555  25.080  1.00  1.020          H  
ATOM  20981  N   LEU A1321      45.453   1.445  26.662  1.00  0.550          N  
ATOM  20982  CA  LEU A1321      45.416   1.158  28.091  1.00  0.540          C  
ATOM  20983  C   LEU A1321      46.160  -0.146  28.420  1.00  0.580          C  
ATOM  20984  O   LEU A1321      46.953  -0.177  29.364  1.00  0.590          O  
ATOM  20985  CB  LEU A1321      43.963   1.053  28.522  1.00  0.760          C  
ATOM  20986  CG  LEU A1321      43.119   2.327  28.587  1.00  0.760          C  
ATOM  20987  CD1 LEU A1321      41.629   1.956  28.653  1.00  0.760          C  
ATOM  20988  CD2 LEU A1321      43.476   3.064  29.862  1.00  0.760          C  
ATOM  20989  H   LEU A1321      44.577   1.574  26.142  1.00  0.660          H  
ATOM  20990  HA  LEU A1321      45.915   1.970  28.617  1.00  0.650          H  
ATOM  20991 1HB  LEU A1321      43.491   0.398  27.826  1.00  0.910          H  
ATOM  20992 2HB  LEU A1321      43.939   0.611  29.502  1.00  0.910          H  
ATOM  20993  HG  LEU A1321      43.309   2.951  27.710  1.00  0.910          H  
ATOM  20994 1HD1 LEU A1321      41.031   2.850  28.714  1.00  0.910          H  
ATOM  20995 2HD1 LEU A1321      41.349   1.413  27.755  1.00  0.910          H  
ATOM  20996 3HD1 LEU A1321      41.437   1.332  29.526  1.00  0.910          H  
ATOM  20997 1HD2 LEU A1321      42.898   3.963  29.942  1.00  0.910          H  
ATOM  20998 2HD2 LEU A1321      43.267   2.430  30.714  1.00  0.910          H  
ATOM  20999 3HD2 LEU A1321      44.511   3.312  29.852  1.00  0.910          H  
ATOM  21000  N   TYR A1322      45.940  -1.199  27.609  1.00  0.610          N  
ATOM  21001  CA  TYR A1322      46.633  -2.471  27.773  1.00  0.640          C  
ATOM  21002  C   TYR A1322      48.132  -2.401  27.648  1.00  0.650          C  
ATOM  21003  O   TYR A1322      48.844  -2.906  28.525  1.00  0.650          O  
ATOM  21004  CB  TYR A1322      46.102  -3.538  26.808  1.00  0.880          C  
ATOM  21005  CG  TYR A1322      47.042  -4.746  26.714  1.00  0.880          C  
ATOM  21006  CD1 TYR A1322      47.324  -5.481  27.798  1.00  0.880          C  
ATOM  21007  CD2 TYR A1322      47.605  -5.109  25.497  1.00  0.880          C  
ATOM  21008  CE1 TYR A1322      48.185  -6.542  27.707  1.00  0.880          C  
ATOM  21009  CE2 TYR A1322      48.460  -6.193  25.408  1.00  0.880          C  
ATOM  21010  CZ  TYR A1322      48.742  -6.894  26.546  1.00  0.880          C  
ATOM  21011  OH  TYR A1322      49.577  -7.973  26.574  1.00  0.880          O  
ATOM  21012  H   TYR A1322      45.264  -1.132  26.856  1.00  0.730          H  
ATOM  21013  HA  TYR A1322      46.414  -2.826  28.781  1.00  0.770          H  
ATOM  21014 1HB  TYR A1322      45.116  -3.870  27.134  1.00  1.060          H  
ATOM  21015 2HB  TYR A1322      46.001  -3.103  25.818  1.00  1.060          H  
ATOM  21016  HD1 TYR A1322      46.896  -5.212  28.735  1.00  1.060          H  
ATOM  21017  HD2 TYR A1322      47.372  -4.541  24.622  1.00  1.060          H  
ATOM  21018  HE1 TYR A1322      48.438  -7.121  28.574  1.00  1.060          H  
ATOM  21019  HE2 TYR A1322      48.906  -6.475  24.451  1.00  1.060          H  
ATOM  21020  HH  TYR A1322      49.841  -8.245  25.688  1.00  1.060          H  
ATOM  21021  N   ARG A1323      48.650  -1.801  26.570  1.00  0.660          N  
ATOM  21022  CA  ARG A1323      50.088  -1.786  26.409  1.00  0.690          C  
ATOM  21023  C   ARG A1323      50.764  -1.057  27.558  1.00  0.660          C  
ATOM  21024  O   ARG A1323      51.844  -1.449  28.003  1.00  0.690          O  
ATOM  21025  CB  ARG A1323      50.530  -1.136  25.088  1.00  0.950          C  
ATOM  21026  CG  ARG A1323      50.688  -2.088  23.865  1.00  0.950          C  
ATOM  21027  CD  ARG A1323      49.410  -2.504  23.282  1.00  0.950          C  
ATOM  21028  NE  ARG A1323      49.579  -3.448  22.170  1.00  0.950          N  
ATOM  21029  CZ  ARG A1323      48.578  -4.155  21.597  1.00  0.950          C  
ATOM  21030  NH1 ARG A1323      47.347  -4.031  22.030  1.00  0.950          N  
ATOM  21031  NH2 ARG A1323      48.816  -4.979  20.593  1.00  0.950          N  
ATOM  21032  H   ARG A1323      48.030  -1.375  25.861  1.00  0.790          H  
ATOM  21033  HA  ARG A1323      50.444  -2.822  26.409  1.00  0.830          H  
ATOM  21034 1HB  ARG A1323      49.789  -0.380  24.811  1.00  1.140          H  
ATOM  21035 2HB  ARG A1323      51.478  -0.619  25.232  1.00  1.140          H  
ATOM  21036 1HG  ARG A1323      51.257  -1.570  23.087  1.00  1.140          H  
ATOM  21037 2HG  ARG A1323      51.229  -2.984  24.169  1.00  1.140          H  
ATOM  21038 1HD  ARG A1323      48.801  -2.954  24.039  1.00  1.140          H  
ATOM  21039 2HD  ARG A1323      48.917  -1.623  22.894  1.00  1.140          H  
ATOM  21040  HE  ARG A1323      50.516  -3.569  21.798  1.00  1.140          H  
ATOM  21041 1HH1 ARG A1323      47.138  -3.381  22.774  1.00  1.140          H  
ATOM  21042 2HH1 ARG A1323      46.597  -4.557  21.604  1.00  1.140          H  
ATOM  21043 1HH2 ARG A1323      49.767  -5.102  20.200  1.00  1.140          H  
ATOM  21044 2HH2 ARG A1323      48.052  -5.486  20.189  1.00  1.140          H  
ATOM  21045  N   LEU A1324      50.127   0.005  28.044  1.00  0.630          N  
ATOM  21046  CA  LEU A1324      50.720   0.782  29.107  1.00  0.640          C  
ATOM  21047  C   LEU A1324      50.574   0.073  30.464  1.00  0.600          C  
ATOM  21048  O   LEU A1324      51.503   0.102  31.286  1.00  0.620          O  
ATOM  21049  CB  LEU A1324      50.060   2.146  29.061  1.00  0.890          C  
ATOM  21050  CG  LEU A1324      50.323   2.949  27.706  1.00  0.890          C  
ATOM  21051  CD1 LEU A1324      49.484   4.192  27.712  1.00  0.890          C  
ATOM  21052  CD2 LEU A1324      51.792   3.284  27.530  1.00  0.890          C  
ATOM  21053  H   LEU A1324      49.246   0.317  27.622  1.00  0.760          H  
ATOM  21054  HA  LEU A1324      51.781   0.882  28.915  1.00  0.770          H  
ATOM  21055 1HB  LEU A1324      48.980   2.014  29.166  1.00  1.070          H  
ATOM  21056 2HB  LEU A1324      50.418   2.737  29.896  1.00  1.070          H  
ATOM  21057  HG  LEU A1324      50.006   2.349  26.859  1.00  1.070          H  
ATOM  21058 1HD1 LEU A1324      49.623   4.743  26.781  1.00  1.070          H  
ATOM  21059 2HD1 LEU A1324      48.456   3.886  27.798  1.00  1.070          H  
ATOM  21060 3HD1 LEU A1324      49.752   4.819  28.542  1.00  1.070          H  
ATOM  21061 1HD2 LEU A1324      51.895   3.826  26.597  1.00  1.070          H  
ATOM  21062 2HD2 LEU A1324      52.131   3.903  28.355  1.00  1.070          H  
ATOM  21063 3HD2 LEU A1324      52.390   2.392  27.482  1.00  1.070          H  
ATOM  21064  N   GLY A1325      49.427  -0.572  30.714  1.00  0.580          N  
ATOM  21065  CA  GLY A1325      49.240  -1.294  31.965  1.00  0.550          C  
ATOM  21066  C   GLY A1325      50.281  -2.407  32.068  1.00  0.580          C  
ATOM  21067  O   GLY A1325      50.817  -2.688  33.150  1.00  0.590          O  
ATOM  21068  H   GLY A1325      48.649  -0.542  30.049  1.00  0.700          H  
ATOM  21069 1HA  GLY A1325      49.346  -0.599  32.797  1.00  0.660          H  
ATOM  21070 2HA  GLY A1325      48.235  -1.710  31.999  1.00  0.660          H  
ATOM  21071  N   LYS A1326      50.574  -3.047  30.927  1.00  0.600          N  
ATOM  21072  CA  LYS A1326      51.563  -4.111  30.870  1.00  0.640          C  
ATOM  21073  C   LYS A1326      52.957  -3.595  31.231  1.00  0.660          C  
ATOM  21074  O   LYS A1326      53.646  -4.191  32.063  1.00  0.680          O  
ATOM  21075  CB  LYS A1326      51.575  -4.774  29.498  1.00  0.880          C  
ATOM  21076  CG  LYS A1326      52.565  -5.948  29.370  1.00  0.880          C  
ATOM  21077  CD  LYS A1326      52.472  -6.608  28.002  1.00  0.880          C  
ATOM  21078  CE  LYS A1326      53.477  -7.750  27.849  1.00  0.880          C  
ATOM  21079  NZ  LYS A1326      53.405  -8.383  26.493  1.00  0.880          N  
ATOM  21080  H   LYS A1326      50.062  -2.801  30.071  1.00  0.720          H  
ATOM  21081  HA  LYS A1326      51.295  -4.862  31.602  1.00  0.770          H  
ATOM  21082 1HB  LYS A1326      50.571  -5.136  29.263  1.00  1.060          H  
ATOM  21083 2HB  LYS A1326      51.830  -4.030  28.742  1.00  1.060          H  
ATOM  21084 1HG  LYS A1326      53.585  -5.586  29.512  1.00  1.060          H  
ATOM  21085 2HG  LYS A1326      52.352  -6.687  30.143  1.00  1.060          H  
ATOM  21086 1HD  LYS A1326      51.474  -7.005  27.876  1.00  1.060          H  
ATOM  21087 2HD  LYS A1326      52.649  -5.864  27.224  1.00  1.060          H  
ATOM  21088 1HE  LYS A1326      54.481  -7.358  28.003  1.00  1.060          H  
ATOM  21089 2HE  LYS A1326      53.272  -8.509  28.603  1.00  1.060          H  
ATOM  21090 1HZ  LYS A1326      54.082  -9.128  26.430  1.00  1.060          H  
ATOM  21091 2HZ  LYS A1326      52.471  -8.765  26.336  1.00  1.060          H  
ATOM  21092 3HZ  LYS A1326      53.604  -7.687  25.787  1.00  1.060          H  
ATOM  21093  N   LYS A1327      53.362  -2.451  30.665  1.00  0.660          N  
ATOM  21094  CA  LYS A1327      54.691  -1.892  30.944  1.00  0.700          C  
ATOM  21095  C   LYS A1327      54.905  -1.621  32.420  1.00  0.670          C  
ATOM  21096  O   LYS A1327      56.000  -1.818  32.949  1.00  0.680          O  
ATOM  21097  CB  LYS A1327      54.898  -0.569  30.234  1.00  0.960          C  
ATOM  21098  CG  LYS A1327      55.036  -0.645  28.767  1.00  0.960          C  
ATOM  21099  CD  LYS A1327      55.227   0.733  28.224  1.00  0.960          C  
ATOM  21100  CE  LYS A1327      55.067   0.780  26.751  1.00  0.960          C  
ATOM  21101  NZ  LYS A1327      56.093   0.070  25.989  1.00  0.960          N  
ATOM  21102  H   LYS A1327      52.761  -2.003  29.964  1.00  0.790          H  
ATOM  21103  HA  LYS A1327      55.442  -2.608  30.614  1.00  0.840          H  
ATOM  21104 1HB  LYS A1327      54.048   0.084  30.452  1.00  1.160          H  
ATOM  21105 2HB  LYS A1327      55.787  -0.083  30.631  1.00  1.160          H  
ATOM  21106 1HG  LYS A1327      55.899  -1.261  28.519  1.00  1.160          H  
ATOM  21107 2HG  LYS A1327      54.167  -1.093  28.333  1.00  1.160          H  
ATOM  21108 1HD  LYS A1327      54.493   1.409  28.670  1.00  1.160          H  
ATOM  21109 2HD  LYS A1327      56.222   1.087  28.478  1.00  1.160          H  
ATOM  21110 1HE  LYS A1327      54.090   0.366  26.492  1.00  1.160          H  
ATOM  21111 2HE  LYS A1327      55.099   1.806  26.460  1.00  1.160          H  
ATOM  21112 1HZ  LYS A1327      55.819   0.243  25.013  1.00  1.160          H  
ATOM  21113 2HZ  LYS A1327      56.997   0.456  26.171  1.00  1.160          H  
ATOM  21114 3HZ  LYS A1327      56.122  -0.950  26.174  1.00  1.160          H  
ATOM  21115  N   LYS A1328      53.842  -1.201  33.099  1.00  0.660          N  
ATOM  21116  CA  LYS A1328      53.925  -0.883  34.515  1.00  0.650          C  
ATOM  21117  C   LYS A1328      53.843  -2.110  35.419  1.00  0.640          C  
ATOM  21118  O   LYS A1328      53.928  -1.981  36.644  1.00  0.650          O  
ATOM  21119  CB  LYS A1328      52.806   0.072  34.917  1.00  0.910          C  
ATOM  21120  CG  LYS A1328      52.798   1.421  34.233  1.00  0.910          C  
ATOM  21121  CD  LYS A1328      54.030   2.268  34.531  1.00  0.910          C  
ATOM  21122  CE  LYS A1328      53.811   3.657  33.996  1.00  0.910          C  
ATOM  21123  NZ  LYS A1328      54.971   4.550  34.150  1.00  0.910          N  
ATOM  21124  H   LYS A1328      52.973  -1.023  32.576  1.00  0.790          H  
ATOM  21125  HA  LYS A1328      54.886  -0.410  34.702  1.00  0.780          H  
ATOM  21126 1HB  LYS A1328      51.849  -0.402  34.675  1.00  1.100          H  
ATOM  21127 2HB  LYS A1328      52.826   0.231  35.991  1.00  1.100          H  
ATOM  21128 1HG  LYS A1328      52.731   1.275  33.156  1.00  1.100          H  
ATOM  21129 2HG  LYS A1328      51.926   1.955  34.556  1.00  1.100          H  
ATOM  21130 1HD  LYS A1328      54.209   2.313  35.605  1.00  1.100          H  
ATOM  21131 2HD  LYS A1328      54.904   1.844  34.039  1.00  1.100          H  
ATOM  21132 1HE  LYS A1328      53.552   3.595  32.939  1.00  1.100          H  
ATOM  21133 2HE  LYS A1328      52.978   4.093  34.542  1.00  1.100          H  
ATOM  21134 1HZ  LYS A1328      54.673   5.467  33.771  1.00  1.100          H  
ATOM  21135 2HZ  LYS A1328      55.210   4.647  35.122  1.00  1.100          H  
ATOM  21136 3HZ  LYS A1328      55.764   4.199  33.638  1.00  1.100          H  
ATOM  21137  N   GLY A1329      53.653  -3.295  34.837  1.00  0.640          N  
ATOM  21138  CA  GLY A1329      53.554  -4.514  35.610  1.00  0.630          C  
ATOM  21139  C   GLY A1329      52.201  -4.703  36.278  1.00  0.620          C  
ATOM  21140  O   GLY A1329      52.102  -5.376  37.310  1.00  0.700          O  
ATOM  21141  H   GLY A1329      53.616  -3.369  33.819  1.00  0.770          H  
ATOM  21142 1HA  GLY A1329      53.749  -5.357  34.948  1.00  0.760          H  
ATOM  21143 2HA  GLY A1329      54.340  -4.519  36.364  1.00  0.760          H  
ATOM  21144  N   LEU A1330      51.143  -4.078  35.771  1.00  0.590          N  
ATOM  21145  CA  LEU A1330      49.894  -4.276  36.461  1.00  0.600          C  
ATOM  21146  C   LEU A1330      49.301  -5.688  36.321  1.00  0.600          C  
ATOM  21147  O   LEU A1330      48.764  -6.180  37.298  1.00  0.620          O  
ATOM  21148  CB  LEU A1330      48.864  -3.212  36.052  1.00  0.840          C  
ATOM  21149  CG  LEU A1330      49.158  -1.759  36.484  1.00  0.840          C  
ATOM  21150  CD1 LEU A1330      48.138  -0.864  35.830  1.00  0.840          C  
ATOM  21151  CD2 LEU A1330      49.082  -1.622  38.011  1.00  0.840          C  
ATOM  21152  H   LEU A1330      51.185  -3.513  34.916  1.00  0.710          H  
ATOM  21153  HA  LEU A1330      50.088  -4.147  37.519  1.00  0.720          H  
ATOM  21154 1HB  LEU A1330      48.750  -3.210  34.972  1.00  1.000          H  
ATOM  21155 2HB  LEU A1330      47.916  -3.471  36.500  1.00  1.000          H  
ATOM  21156  HG  LEU A1330      50.151  -1.464  36.141  1.00  1.000          H  
ATOM  21157 1HD1 LEU A1330      48.323   0.175  36.103  1.00  1.000          H  
ATOM  21158 2HD1 LEU A1330      48.215  -0.975  34.764  1.00  1.000          H  
ATOM  21159 3HD1 LEU A1330      47.140  -1.153  36.153  1.00  1.000          H  
ATOM  21160 1HD2 LEU A1330      49.271  -0.588  38.283  1.00  1.000          H  
ATOM  21161 2HD2 LEU A1330      48.101  -1.908  38.339  1.00  1.000          H  
ATOM  21162 3HD2 LEU A1330      49.819  -2.244  38.500  1.00  1.000          H  
ATOM  21163  N   PRO A1331      49.327  -6.390  35.155  1.00  0.610          N  
ATOM  21164  CA  PRO A1331      48.742  -7.723  34.991  1.00  0.620          C  
ATOM  21165  C   PRO A1331      49.148  -8.717  36.070  1.00  0.630          C  
ATOM  21166  O   PRO A1331      48.326  -9.473  36.583  1.00  0.680          O  
ATOM  21167  CB  PRO A1331      49.257  -8.128  33.618  1.00  0.930          C  
ATOM  21168  CG  PRO A1331      49.432  -6.808  32.902  1.00  0.930          C  
ATOM  21169  CD  PRO A1331      49.960  -5.878  33.930  1.00  0.930          C  
ATOM  21170  HA  PRO A1331      47.650  -7.629  34.958  1.00  0.740          H  
ATOM  21171 1HB  PRO A1331      50.191  -8.707  33.723  1.00  1.120          H  
ATOM  21172 2HB  PRO A1331      48.529  -8.794  33.128  1.00  1.120          H  
ATOM  21173 1HG  PRO A1331      50.075  -6.915  32.016  1.00  1.120          H  
ATOM  21174 2HG  PRO A1331      48.483  -6.438  32.571  1.00  1.120          H  
ATOM  21175 1HD  PRO A1331      51.054  -5.967  33.949  1.00  1.120          H  
ATOM  21176 2HD  PRO A1331      49.615  -4.875  33.699  1.00  1.120          H  
ATOM  21177  N   SER A1332      50.412  -8.644  36.507  1.00  0.650          N  
ATOM  21178  CA  SER A1332      50.957  -9.551  37.511  1.00  0.680          C  
ATOM  21179  C   SER A1332      50.365  -9.302  38.891  1.00  0.610          C  
ATOM  21180  O   SER A1332      50.550 -10.090  39.823  1.00  0.740          O  
ATOM  21181  CB  SER A1332      52.472  -9.456  37.508  1.00  0.940          C  
ATOM  21182  OG  SER A1332      52.919  -8.220  37.967  1.00  0.940          O  
ATOM  21183  H   SER A1332      51.066  -7.992  36.101  1.00  0.780          H  
ATOM  21184  HA  SER A1332      50.720 -10.565  37.227  1.00  0.820          H  
ATOM  21185 1HB  SER A1332      52.893 -10.245  38.111  1.00  1.130          H  
ATOM  21186 2HB  SER A1332      52.831  -9.620  36.491  1.00  1.130          H  
ATOM  21187  HG  SER A1332      53.872  -8.222  37.835  1.00  1.130          H  
ATOM  21188  N   ARG A1333      49.627  -8.210  39.029  1.00  0.570          N  
ATOM  21189  CA  ARG A1333      49.025  -7.835  40.279  1.00  0.520          C  
ATOM  21190  C   ARG A1333      47.502  -8.023  40.265  1.00  0.500          C  
ATOM  21191  O   ARG A1333      46.833  -7.716  41.257  1.00  0.770          O  
ATOM  21192  CB  ARG A1333      49.396  -6.383  40.560  1.00  0.750          C  
ATOM  21193  CG  ARG A1333      50.903  -6.166  40.820  1.00  0.750          C  
ATOM  21194  CD  ARG A1333      51.284  -4.736  40.859  1.00  0.750          C  
ATOM  21195  NE  ARG A1333      52.653  -4.557  41.369  1.00  0.750          N  
ATOM  21196  CZ  ARG A1333      53.822  -4.748  40.697  1.00  0.750          C  
ATOM  21197  NH1 ARG A1333      53.867  -5.138  39.437  1.00  0.750          N  
ATOM  21198  NH2 ARG A1333      54.962  -4.533  41.341  1.00  0.750          N  
ATOM  21199  H   ARG A1333      49.475  -7.595  38.231  1.00  0.680          H  
ATOM  21200  HA  ARG A1333      49.447  -8.464  41.062  1.00  0.620          H  
ATOM  21201 1HB  ARG A1333      49.111  -5.757  39.721  1.00  0.900          H  
ATOM  21202 2HB  ARG A1333      48.855  -6.029  41.422  1.00  0.900          H  
ATOM  21203 1HG  ARG A1333      51.216  -6.633  41.731  1.00  0.900          H  
ATOM  21204 2HG  ARG A1333      51.454  -6.622  39.994  1.00  0.900          H  
ATOM  21205 1HD  ARG A1333      51.233  -4.315  39.853  1.00  0.900          H  
ATOM  21206 2HD  ARG A1333      50.600  -4.196  41.514  1.00  0.900          H  
ATOM  21207  HE  ARG A1333      52.731  -4.263  42.336  1.00  0.900          H  
ATOM  21208 1HH1 ARG A1333      53.017  -5.313  38.886  1.00  0.900          H  
ATOM  21209 2HH1 ARG A1333      54.754  -5.260  38.982  1.00  0.900          H  
ATOM  21210 1HH2 ARG A1333      54.948  -4.235  42.310  1.00  0.900          H  
ATOM  21211 2HH2 ARG A1333      55.844  -4.662  40.868  1.00  0.900          H  
ATOM  21212  N   MET A1334      46.970  -8.557  39.157  1.00  0.500          N  
ATOM  21213  CA  MET A1334      45.534  -8.740  38.989  1.00  0.470          C  
ATOM  21214  C   MET A1334      45.011 -10.076  39.491  1.00  0.480          C  
ATOM  21215  O   MET A1334      45.707 -11.097  39.470  1.00  0.550          O  
ATOM  21216  CB  MET A1334      45.159  -8.513  37.533  1.00  0.670          C  
ATOM  21217  CG  MET A1334      45.414  -7.095  37.122  1.00  0.670          C  
ATOM  21218  SD  MET A1334      45.031  -6.733  35.442  1.00  0.670          S  
ATOM  21219  CE  MET A1334      45.748  -5.117  35.381  1.00  0.670          C  
ATOM  21220  H   MET A1334      47.580  -8.833  38.384  1.00  0.600          H  
ATOM  21221  HA  MET A1334      45.042  -7.977  39.575  1.00  0.560          H  
ATOM  21222 1HB  MET A1334      45.736  -9.182  36.892  1.00  0.800          H  
ATOM  21223 2HB  MET A1334      44.096  -8.727  37.384  1.00  0.800          H  
ATOM  21224 1HG  MET A1334      44.808  -6.447  37.755  1.00  0.800          H  
ATOM  21225 2HG  MET A1334      46.447  -6.855  37.299  1.00  0.800          H  
ATOM  21226 1HE  MET A1334      45.585  -4.673  34.420  1.00  0.800          H  
ATOM  21227 2HE  MET A1334      45.310  -4.492  36.148  1.00  0.800          H  
ATOM  21228 3HE  MET A1334      46.780  -5.203  35.555  1.00  0.800          H  
ATOM  21229  N   VAL A1335      43.749 -10.068  39.908  1.00  0.450          N  
ATOM  21230  CA  VAL A1335      43.084 -11.282  40.347  1.00  0.470          C  
ATOM  21231  C   VAL A1335      42.218 -11.781  39.198  1.00  0.520          C  
ATOM  21232  O   VAL A1335      41.273 -11.109  38.771  1.00  0.550          O  
ATOM  21233  CB  VAL A1335      42.213 -11.020  41.591  1.00  0.650          C  
ATOM  21234  CG1 VAL A1335      41.555 -12.290  42.021  1.00  0.650          C  
ATOM  21235  CG2 VAL A1335      43.059 -10.406  42.710  1.00  0.650          C  
ATOM  21236  H   VAL A1335      43.248  -9.177  39.886  1.00  0.540          H  
ATOM  21237  HA  VAL A1335      43.833 -12.037  40.588  1.00  0.560          H  
ATOM  21238  HB  VAL A1335      41.433 -10.353  41.334  1.00  0.780          H  
ATOM  21239 1HG1 VAL A1335      40.918 -12.097  42.888  1.00  0.780          H  
ATOM  21240 2HG1 VAL A1335      40.947 -12.689  41.219  1.00  0.780          H  
ATOM  21241 3HG1 VAL A1335      42.321 -13.014  42.287  1.00  0.780          H  
ATOM  21242 1HG2 VAL A1335      42.423 -10.214  43.578  1.00  0.780          H  
ATOM  21243 2HG2 VAL A1335      43.857 -11.091  42.987  1.00  0.780          H  
ATOM  21244 3HG2 VAL A1335      43.494  -9.464  42.368  1.00  0.780          H  
ATOM  21245  N   VAL A1336      42.546 -12.967  38.694  1.00  0.570          N  
ATOM  21246  CA  VAL A1336      41.873 -13.489  37.512  1.00  0.640          C  
ATOM  21247  C   VAL A1336      41.005 -14.726  37.742  1.00  0.660          C  
ATOM  21248  O   VAL A1336      39.851 -14.750  37.313  1.00  0.740          O  
ATOM  21249  CB  VAL A1336      42.932 -13.785  36.422  1.00  0.870          C  
ATOM  21250  CG1 VAL A1336      42.280 -14.386  35.170  1.00  0.870          C  
ATOM  21251  CG2 VAL A1336      43.667 -12.492  36.074  1.00  0.870          C  
ATOM  21252  H   VAL A1336      43.307 -13.481  39.117  1.00  0.680          H  
ATOM  21253  HA  VAL A1336      41.219 -12.704  37.138  1.00  0.770          H  
ATOM  21254  HB  VAL A1336      43.646 -14.519  36.799  1.00  1.040          H  
ATOM  21255 1HG1 VAL A1336      43.053 -14.586  34.420  1.00  1.040          H  
ATOM  21256 2HG1 VAL A1336      41.775 -15.319  35.411  1.00  1.040          H  
ATOM  21257 3HG1 VAL A1336      41.559 -13.681  34.766  1.00  1.040          H  
ATOM  21258 1HG2 VAL A1336      44.414 -12.704  35.313  1.00  1.040          H  
ATOM  21259 2HG2 VAL A1336      42.960 -11.769  35.696  1.00  1.040          H  
ATOM  21260 3HG2 VAL A1336      44.160 -12.084  36.958  1.00  1.040          H  
ATOM  21261  N   SER A1337      41.582 -15.787  38.303  1.00  0.710          N  
ATOM  21262  CA  SER A1337      40.859 -17.038  38.483  1.00  0.800          C  
ATOM  21263  C   SER A1337      39.937 -17.017  39.681  1.00  0.670          C  
ATOM  21264  O   SER A1337      40.059 -16.158  40.562  1.00  0.600          O  
ATOM  21265  CB  SER A1337      41.837 -18.188  38.645  1.00  1.080          C  
ATOM  21266  OG  SER A1337      42.554 -18.075  39.851  1.00  1.080          O  
ATOM  21267  H   SER A1337      42.533 -15.736  38.631  1.00  0.850          H  
ATOM  21268  HA  SER A1337      40.255 -17.212  37.591  1.00  0.960          H  
ATOM  21269 1HB  SER A1337      41.292 -19.130  38.637  1.00  1.300          H  
ATOM  21270 2HB  SER A1337      42.525 -18.203  37.808  1.00  1.300          H  
ATOM  21271  HG  SER A1337      43.107 -18.864  39.908  1.00  1.300          H  
ATOM  21272  N   ILE A1338      39.053 -18.013  39.743  1.00  0.700          N  
ATOM  21273  CA  ILE A1338      38.170 -18.186  40.882  1.00  0.660          C  
ATOM  21274  C   ILE A1338      38.862 -19.127  41.834  1.00  0.580          C  
ATOM  21275  O   ILE A1338      39.113 -20.276  41.494  1.00  0.840          O  
ATOM  21276  CB  ILE A1338      36.823 -18.815  40.469  1.00  0.940          C  
ATOM  21277  CG1 ILE A1338      36.126 -17.911  39.449  1.00  0.940          C  
ATOM  21278  CG2 ILE A1338      35.957 -19.013  41.736  1.00  0.940          C  
ATOM  21279  CD1 ILE A1338      34.938 -18.505  38.763  1.00  0.940          C  
ATOM  21280  H   ILE A1338      39.011 -18.669  38.978  1.00  0.840          H  
ATOM  21281  HA  ILE A1338      38.001 -17.225  41.367  1.00  0.790          H  
ATOM  21282  HB  ILE A1338      36.998 -19.781  39.995  1.00  1.130          H  
ATOM  21283 1HG1 ILE A1338      35.790 -17.037  39.949  1.00  1.130          H  
ATOM  21284 2HG1 ILE A1338      36.839 -17.617  38.686  1.00  1.130          H  
ATOM  21285 1HG2 ILE A1338      35.008 -19.462  41.478  1.00  1.130          H  
ATOM  21286 2HG2 ILE A1338      36.467 -19.671  42.445  1.00  1.130          H  
ATOM  21287 3HG2 ILE A1338      35.784 -18.043  42.208  1.00  1.130          H  
ATOM  21288 1HD1 ILE A1338      34.533 -17.761  38.071  1.00  1.130          H  
ATOM  21289 2HD1 ILE A1338      35.244 -19.391  38.208  1.00  1.130          H  
ATOM  21290 3HD1 ILE A1338      34.177 -18.771  39.481  1.00  1.130          H  
ATOM  21291  N   PHE A1339      39.153 -18.642  43.025  1.00  0.880          N  
ATOM  21292  CA  PHE A1339      39.884 -19.398  44.022  1.00  0.870          C  
ATOM  21293  C   PHE A1339      39.198 -20.704  44.402  1.00  0.890          C  
ATOM  21294  O   PHE A1339      38.020 -20.734  44.766  1.00  1.080          O  
ATOM  21295  CB  PHE A1339      40.062 -18.484  45.226  1.00  1.220          C  
ATOM  21296  CG  PHE A1339      40.874 -18.987  46.339  1.00  1.220          C  
ATOM  21297  CD1 PHE A1339      42.212 -19.256  46.150  1.00  1.220          C  
ATOM  21298  CD2 PHE A1339      40.340 -19.122  47.606  1.00  1.220          C  
ATOM  21299  CE1 PHE A1339      42.987 -19.655  47.183  1.00  1.220          C  
ATOM  21300  CE2 PHE A1339      41.126 -19.516  48.634  1.00  1.220          C  
ATOM  21301  CZ  PHE A1339      42.466 -19.779  48.410  1.00  1.220          C  
ATOM  21302  H   PHE A1339      38.896 -17.682  43.220  1.00  1.060          H  
ATOM  21303  HA  PHE A1339      40.867 -19.640  43.606  1.00  1.040          H  
ATOM  21304 1HB  PHE A1339      40.502 -17.553  44.889  1.00  1.470          H  
ATOM  21305 2HB  PHE A1339      39.086 -18.236  45.619  1.00  1.470          H  
ATOM  21306  HD1 PHE A1339      42.655 -19.137  45.161  1.00  1.470          H  
ATOM  21307  HD2 PHE A1339      39.292 -18.905  47.780  1.00  1.470          H  
ATOM  21308  HE1 PHE A1339      44.029 -19.857  47.031  1.00  1.470          H  
ATOM  21309  HE2 PHE A1339      40.708 -19.620  49.632  1.00  1.470          H  
ATOM  21310  HZ  PHE A1339      43.112 -20.093  49.223  1.00  1.470          H  
ATOM  21311  N   ASP A1340      39.940 -21.807  44.362  1.00  0.880          N  
ATOM  21312  CA  ASP A1340      39.376 -23.087  44.751  1.00  0.890          C  
ATOM  21313  C   ASP A1340      40.542 -23.942  45.278  1.00  0.870          C  
ATOM  21314  O   ASP A1340      41.162 -24.699  44.519  1.00  0.980          O  
ATOM  21315  CB  ASP A1340      38.694 -23.730  43.535  1.00  1.240          C  
ATOM  21316  CG  ASP A1340      37.879 -24.970  43.835  1.00  1.240          C  
ATOM  21317  OD1 ASP A1340      37.802 -25.355  44.979  1.00  1.240          O  
ATOM  21318  OD2 ASP A1340      37.320 -25.524  42.909  1.00  1.240          O  
ATOM  21319  H   ASP A1340      40.891 -21.770  44.012  1.00  1.060          H  
ATOM  21320  HA  ASP A1340      38.615 -22.946  45.514  1.00  1.070          H  
ATOM  21321 1HB  ASP A1340      38.037 -22.984  43.074  1.00  1.490          H  
ATOM  21322 2HB  ASP A1340      39.443 -23.981  42.794  1.00  1.490          H  
ATOM  21323  N   PRO A1341      40.879 -23.844  46.577  1.00  0.770          N  
ATOM  21324  CA  PRO A1341      42.078 -24.401  47.193  1.00  0.780          C  
ATOM  21325  C   PRO A1341      42.441 -25.869  46.913  1.00  0.780          C  
ATOM  21326  O   PRO A1341      43.619 -26.138  46.726  1.00  0.870          O  
ATOM  21327  CB  PRO A1341      41.786 -24.175  48.671  1.00  1.170          C  
ATOM  21328  CG  PRO A1341      40.972 -22.957  48.683  1.00  1.170          C  
ATOM  21329  CD  PRO A1341      40.050 -23.068  47.505  1.00  1.170          C  
ATOM  21330  HA  PRO A1341      42.897 -23.747  46.924  1.00  0.940          H  
ATOM  21331 1HB  PRO A1341      41.331 -25.022  49.109  1.00  1.400          H  
ATOM  21332 2HB  PRO A1341      42.727 -24.037  49.221  1.00  1.400          H  
ATOM  21333 1HG  PRO A1341      40.469 -22.767  49.620  1.00  1.400          H  
ATOM  21334 2HG  PRO A1341      41.659 -22.191  48.565  1.00  1.400          H  
ATOM  21335 1HD  PRO A1341      39.127 -23.598  47.754  1.00  1.400          H  
ATOM  21336 2HD  PRO A1341      39.873 -22.048  47.127  1.00  1.400          H  
ATOM  21337  N   PRO A1342      41.516 -26.845  46.798  1.00  0.790          N  
ATOM  21338  CA  PRO A1342      41.848 -28.217  46.505  1.00  0.830          C  
ATOM  21339  C   PRO A1342      41.879 -28.513  45.014  1.00  0.910          C  
ATOM  21340  O   PRO A1342      41.991 -29.676  44.614  1.00  0.960          O  
ATOM  21341  CB  PRO A1342      40.739 -28.959  47.257  1.00  1.240          C  
ATOM  21342  CG  PRO A1342      39.531 -28.085  47.099  1.00  1.240          C  
ATOM  21343  CD  PRO A1342      40.059 -26.654  47.081  1.00  1.240          C  
ATOM  21344  HA  PRO A1342      42.821 -28.448  46.943  1.00  1.000          H  
ATOM  21345 1HB  PRO A1342      40.601 -29.965  46.832  1.00  1.490          H  
ATOM  21346 2HB  PRO A1342      41.026 -29.099  48.314  1.00  1.490          H  
ATOM  21347 1HG  PRO A1342      38.987 -28.333  46.180  1.00  1.490          H  
ATOM  21348 2HG  PRO A1342      38.831 -28.255  47.928  1.00  1.490          H  
ATOM  21349 1HD  PRO A1342      39.557 -26.179  46.261  1.00  1.490          H  
ATOM  21350 2HD  PRO A1342      39.857 -26.176  48.024  1.00  1.490          H  
ATOM  21351  N   VAL A1343      41.777 -27.475  44.178  1.00  0.950          N  
ATOM  21352  CA  VAL A1343      41.711 -27.647  42.738  1.00  1.060          C  
ATOM  21353  C   VAL A1343      42.751 -26.816  41.991  1.00  1.060          C  
ATOM  21354  O   VAL A1343      43.474 -27.354  41.148  1.00  1.110          O  
ATOM  21355  CB  VAL A1343      40.315 -27.261  42.222  1.00  1.440          C  
ATOM  21356  CG1 VAL A1343      40.247 -27.380  40.696  1.00  1.440          C  
ATOM  21357  CG2 VAL A1343      39.275 -28.145  42.878  1.00  1.440          C  
ATOM  21358  H   VAL A1343      41.707 -26.523  44.533  1.00  1.140          H  
ATOM  21359  HA  VAL A1343      41.882 -28.696  42.506  1.00  1.270          H  
ATOM  21360  HB  VAL A1343      40.112 -26.229  42.470  1.00  1.730          H  
ATOM  21361 1HG1 VAL A1343      39.246 -27.092  40.368  1.00  1.730          H  
ATOM  21362 2HG1 VAL A1343      40.975 -26.729  40.227  1.00  1.730          H  
ATOM  21363 3HG1 VAL A1343      40.439 -28.413  40.409  1.00  1.730          H  
ATOM  21364 1HG2 VAL A1343      38.281 -27.858  42.523  1.00  1.730          H  
ATOM  21365 2HG2 VAL A1343      39.465 -29.184  42.631  1.00  1.730          H  
ATOM  21366 3HG2 VAL A1343      39.314 -28.008  43.940  1.00  1.730          H  
ATOM  21367  N   ASN A1344      42.781 -25.509  42.252  1.00  1.050          N  
ATOM  21368  CA  ASN A1344      43.626 -24.581  41.501  1.00  1.120          C  
ATOM  21369  C   ASN A1344      44.602 -23.803  42.373  1.00  1.130          C  
ATOM  21370  O   ASN A1344      44.869 -22.624  42.124  1.00  1.480          O  
ATOM  21371  CB  ASN A1344      42.761 -23.641  40.695  1.00  1.540          C  
ATOM  21372  CG  ASN A1344      41.894 -22.727  41.497  1.00  1.540          C  
ATOM  21373  OD1 ASN A1344      42.033 -22.531  42.726  1.00  1.540          O  
ATOM  21374  ND2 ASN A1344      40.961 -22.156  40.786  1.00  1.540          N  
ATOM  21375  H   ASN A1344      42.169 -25.145  42.985  1.00  1.260          H  
ATOM  21376  HA  ASN A1344      44.227 -25.158  40.796  1.00  1.340          H  
ATOM  21377 1HB  ASN A1344      43.393 -23.029  40.052  1.00  1.850          H  
ATOM  21378 2HB  ASN A1344      42.124 -24.231  40.038  1.00  1.850          H  
ATOM  21379 1HD2 ASN A1344      40.304 -21.502  41.192  1.00  1.850          H  
ATOM  21380 2HD2 ASN A1344      40.901 -22.350  39.810  1.00  1.850          H  
ATOM  21381  N   TRP A1345      45.097 -24.420  43.433  1.00  0.880          N  
ATOM  21382  CA  TRP A1345      45.996 -23.688  44.299  1.00  0.870          C  
ATOM  21383  C   TRP A1345      47.074 -24.548  44.921  1.00  0.850          C  
ATOM  21384  O   TRP A1345      46.814 -25.614  45.476  1.00  0.850          O  
ATOM  21385  CB  TRP A1345      45.142 -23.071  45.382  1.00  1.220          C  
ATOM  21386  CG  TRP A1345      45.780 -22.158  46.351  1.00  1.220          C  
ATOM  21387  CD1 TRP A1345      46.330 -20.952  46.077  1.00  1.220          C  
ATOM  21388  CD2 TRP A1345      45.855 -22.320  47.787  1.00  1.220          C  
ATOM  21389  NE1 TRP A1345      46.739 -20.349  47.232  1.00  1.220          N  
ATOM  21390  CE2 TRP A1345      46.441 -21.166  48.290  1.00  1.220          C  
ATOM  21391  CE3 TRP A1345      45.457 -23.325  48.670  1.00  1.220          C  
ATOM  21392  CZ2 TRP A1345      46.629 -20.974  49.640  1.00  1.220          C  
ATOM  21393  CZ3 TRP A1345      45.655 -23.131  50.023  1.00  1.220          C  
ATOM  21394  CH2 TRP A1345      46.221 -21.982  50.492  1.00  1.220          C  
ATOM  21395  H   TRP A1345      44.859 -25.383  43.628  1.00  1.060          H  
ATOM  21396  HA  TRP A1345      46.478 -22.904  43.721  1.00  1.040          H  
ATOM  21397 1HB  TRP A1345      44.288 -22.556  44.932  1.00  1.470          H  
ATOM  21398 2HB  TRP A1345      44.762 -23.893  45.944  1.00  1.470          H  
ATOM  21399  HD1 TRP A1345      46.414 -20.519  45.083  1.00  1.470          H  
ATOM  21400  HE1 TRP A1345      47.172 -19.435  47.295  1.00  1.470          H  
ATOM  21401  HE3 TRP A1345      44.997 -24.244  48.302  1.00  1.470          H  
ATOM  21402  HZ2 TRP A1345      47.077 -20.064  50.038  1.00  1.470          H  
ATOM  21403  HZ3 TRP A1345      45.342 -23.914  50.704  1.00  1.470          H  
ATOM  21404  HH2 TRP A1345      46.359 -21.851  51.557  1.00  1.470          H  
ATOM  21405  N   LEU A1346      48.293 -24.054  44.838  1.00  0.880          N  
ATOM  21406  CA  LEU A1346      49.433 -24.669  45.482  1.00  0.910          C  
ATOM  21407  C   LEU A1346      49.672 -23.866  46.761  1.00  0.840          C  
ATOM  21408  O   LEU A1346      50.055 -22.704  46.673  1.00  0.910          O  
ATOM  21409  CB  LEU A1346      50.615 -24.644  44.495  1.00  1.260          C  
ATOM  21410  CG  LEU A1346      52.027 -25.105  44.954  1.00  1.260          C  
ATOM  21411  CD1 LEU A1346      52.053 -26.500  45.473  1.00  1.260          C  
ATOM  21412  CD2 LEU A1346      52.906 -25.063  43.735  1.00  1.260          C  
ATOM  21413  H   LEU A1346      48.425 -23.194  44.326  1.00  1.060          H  
ATOM  21414  HA  LEU A1346      49.189 -25.701  45.680  1.00  1.090          H  
ATOM  21415 1HB  LEU A1346      50.340 -25.252  43.632  1.00  1.510          H  
ATOM  21416 2HB  LEU A1346      50.729 -23.619  44.136  1.00  1.510          H  
ATOM  21417  HG  LEU A1346      52.404 -24.426  45.731  1.00  1.510          H  
ATOM  21418 1HD1 LEU A1346      53.069 -26.775  45.733  1.00  1.510          H  
ATOM  21419 2HD1 LEU A1346      51.442 -26.588  46.336  1.00  1.510          H  
ATOM  21420 3HD1 LEU A1346      51.701 -27.137  44.721  1.00  1.510          H  
ATOM  21421 1HD2 LEU A1346      53.892 -25.353  44.004  1.00  1.510          H  
ATOM  21422 2HD2 LEU A1346      52.522 -25.750  42.989  1.00  1.510          H  
ATOM  21423 3HD2 LEU A1346      52.926 -24.054  43.319  1.00  1.510          H  
ATOM  21424  N   PRO A1347      49.413 -24.420  47.957  1.00  0.780          N  
ATOM  21425  CA  PRO A1347      49.486 -23.707  49.203  1.00  0.730          C  
ATOM  21426  C   PRO A1347      50.889 -23.223  49.510  1.00  0.760          C  
ATOM  21427  O   PRO A1347      51.836 -23.955  49.219  1.00  0.860          O  
ATOM  21428  CB  PRO A1347      49.041 -24.754  50.212  1.00  1.090          C  
ATOM  21429  CG  PRO A1347      49.306 -26.071  49.560  1.00  1.090          C  
ATOM  21430  CD  PRO A1347      49.046 -25.838  48.102  1.00  1.090          C  
ATOM  21431  HA  PRO A1347      48.760 -22.891  49.127  1.00  0.880          H  
ATOM  21432 1HB  PRO A1347      49.625 -24.625  51.120  1.00  1.310          H  
ATOM  21433 2HB  PRO A1347      47.999 -24.617  50.467  1.00  1.310          H  
ATOM  21434 1HG  PRO A1347      50.342 -26.362  49.744  1.00  1.310          H  
ATOM  21435 2HG  PRO A1347      48.689 -26.861  49.990  1.00  1.310          H  
ATOM  21436 1HD  PRO A1347      49.695 -26.502  47.571  1.00  1.310          H  
ATOM  21437 2HD  PRO A1347      47.977 -25.987  47.847  1.00  1.310          H  
ATOM  21438  N   PRO A1348      51.057 -22.058  50.148  1.00  0.750          N  
ATOM  21439  CA  PRO A1348      52.300 -21.447  50.558  1.00  0.790          C  
ATOM  21440  C   PRO A1348      52.969 -22.247  51.655  1.00  0.900          C  
ATOM  21441  O   PRO A1348      52.807 -21.767  52.777  1.00  1.730          O  
ATOM  21442  CB  PRO A1348      51.860 -20.063  51.035  1.00  1.190          C  
ATOM  21443  CG  PRO A1348      50.435 -20.235  51.450  1.00  1.190          C  
ATOM  21444  CD  PRO A1348      49.878 -21.279  50.522  1.00  1.190          C  
ATOM  21445  HA  PRO A1348      52.967 -21.360  49.683  1.00  0.950          H  
ATOM  21446 1HB  PRO A1348      52.526 -19.706  51.843  1.00  1.420          H  
ATOM  21447 2HB  PRO A1348      51.955 -19.354  50.209  1.00  1.420          H  
ATOM  21448 1HG  PRO A1348      50.390 -20.535  52.511  1.00  1.420          H  
ATOM  21449 2HG  PRO A1348      49.910 -19.272  51.367  1.00  1.420          H  
ATOM  21450 1HD  PRO A1348      49.156 -21.888  51.073  1.00  1.420          H  
ATOM  21451 2HD  PRO A1348      49.454 -20.798  49.631  1.00  1.420          H  
ATOM  21452  N   GLY A1349      54.168 -22.674  51.293  1.00  1.020          N  
ATOM  21453  CA  GLY A1349      54.595 -23.919  51.895  1.00  1.000          C  
ATOM  21454  C   GLY A1349      55.059 -24.940  50.877  1.00  0.960          C  
ATOM  21455  O   GLY A1349      56.028 -25.646  51.115  1.00  1.000          O  
ATOM  21456  H   GLY A1349      54.898 -21.974  51.349  1.00  1.220          H  
ATOM  21457 1HA  GLY A1349      55.403 -23.719  52.598  1.00  1.200          H  
ATOM  21458 2HA  GLY A1349      53.769 -24.337  52.472  1.00  1.200          H  
ATOM  21459  N   TYR A1350      54.361 -25.048  49.761  1.00  0.920          N  
ATOM  21460  CA  TYR A1350      54.668 -26.082  48.783  1.00  0.980          C  
ATOM  21461  C   TYR A1350      55.073 -25.599  47.393  1.00  1.170          C  
ATOM  21462  O   TYR A1350      54.693 -24.518  46.927  1.00  1.480          O  
ATOM  21463  CB  TYR A1350      53.482 -27.032  48.763  1.00  1.350          C  
ATOM  21464  CG  TYR A1350      53.400 -27.810  50.079  1.00  1.350          C  
ATOM  21465  CD1 TYR A1350      52.732 -27.338  51.214  1.00  1.350          C  
ATOM  21466  CD2 TYR A1350      54.040 -29.002  50.133  1.00  1.350          C  
ATOM  21467  CE1 TYR A1350      52.760 -28.118  52.365  1.00  1.350          C  
ATOM  21468  CE2 TYR A1350      54.068 -29.761  51.236  1.00  1.350          C  
ATOM  21469  CZ  TYR A1350      53.449 -29.346  52.343  1.00  1.350          C  
ATOM  21470  OH  TYR A1350      53.506 -30.137  53.429  1.00  1.350          O  
ATOM  21471  H   TYR A1350      53.557 -24.434  49.595  1.00  1.100          H  
ATOM  21472  HA  TYR A1350      55.517 -26.654  49.151  1.00  1.180          H  
ATOM  21473 1HB  TYR A1350      52.560 -26.469  48.620  1.00  1.620          H  
ATOM  21474 2HB  TYR A1350      53.582 -27.727  47.949  1.00  1.620          H  
ATOM  21475  HD1 TYR A1350      52.212 -26.378  51.200  1.00  1.620          H  
ATOM  21476  HD2 TYR A1350      54.547 -29.345  49.274  1.00  1.620          H  
ATOM  21477  HE1 TYR A1350      52.261 -27.785  53.266  1.00  1.620          H  
ATOM  21478  HE2 TYR A1350      54.606 -30.713  51.226  1.00  1.620          H  
ATOM  21479  HH  TYR A1350      54.024 -30.920  53.224  1.00  1.620          H  
ATOM  21480  N   VAL A1351      55.905 -26.414  46.745  1.00  1.070          N  
ATOM  21481  CA  VAL A1351      56.421 -26.149  45.409  1.00  1.300          C  
ATOM  21482  C   VAL A1351      56.226 -27.354  44.508  1.00  1.250          C  
ATOM  21483  O   VAL A1351      56.367 -28.493  44.923  1.00  1.250          O  
ATOM  21484  CB  VAL A1351      57.927 -25.758  45.484  1.00  1.730          C  
ATOM  21485  CG1 VAL A1351      58.769 -26.879  46.023  1.00  1.730          C  
ATOM  21486  CG2 VAL A1351      58.449 -25.292  44.122  1.00  1.730          C  
ATOM  21487  H   VAL A1351      56.171 -27.289  47.213  1.00  1.280          H  
ATOM  21488  HA  VAL A1351      55.882 -25.304  44.991  1.00  1.560          H  
ATOM  21489  HB  VAL A1351      58.017 -24.996  46.158  1.00  2.070          H  
ATOM  21490 1HG1 VAL A1351      59.798 -26.553  46.109  1.00  2.070          H  
ATOM  21491 2HG1 VAL A1351      58.401 -27.181  47.001  1.00  2.070          H  
ATOM  21492 3HG1 VAL A1351      58.719 -27.712  45.343  1.00  2.070          H  
ATOM  21493 1HG2 VAL A1351      59.489 -24.990  44.227  1.00  2.070          H  
ATOM  21494 2HG2 VAL A1351      58.396 -26.086  43.395  1.00  2.070          H  
ATOM  21495 3HG2 VAL A1351      57.859 -24.446  43.774  1.00  2.070          H  
ATOM  21496  N   VAL A1352      55.922 -27.127  43.255  1.00  1.670          N  
ATOM  21497  CA  VAL A1352      55.818 -28.248  42.346  1.00  1.890          C  
ATOM  21498  C   VAL A1352      57.167 -28.944  42.345  1.00  1.750          C  
ATOM  21499  O   VAL A1352      58.175 -28.241  42.343  1.00  1.520          O  
ATOM  21500  CB  VAL A1352      55.365 -27.742  40.958  1.00  2.560          C  
ATOM  21501  CG1 VAL A1352      56.388 -26.834  40.351  1.00  2.560          C  
ATOM  21502  CG2 VAL A1352      55.157 -28.908  39.993  1.00  2.560          C  
ATOM  21503  H   VAL A1352      55.825 -26.173  42.929  1.00  2.000          H  
ATOM  21504  HA  VAL A1352      55.095 -28.946  42.735  1.00  2.270          H  
ATOM  21505  HB  VAL A1352      54.449 -27.184  41.089  1.00  3.070          H  
ATOM  21506 1HG1 VAL A1352      56.034 -26.476  39.383  1.00  3.070          H  
ATOM  21507 2HG1 VAL A1352      56.573 -25.983  40.998  1.00  3.070          H  
ATOM  21508 3HG1 VAL A1352      57.293 -27.383  40.214  1.00  3.070          H  
ATOM  21509 1HG2 VAL A1352      54.832 -28.519  39.031  1.00  3.070          H  
ATOM  21510 2HG2 VAL A1352      56.099 -29.451  39.861  1.00  3.070          H  
ATOM  21511 3HG2 VAL A1352      54.414 -29.581  40.375  1.00  3.070          H  
ATOM  21512  N   ASN A1353      57.196 -30.299  42.345  1.00  2.160          N  
ATOM  21513  CA  ASN A1353      58.467 -31.019  42.372  1.00  2.240          C  
ATOM  21514  C   ASN A1353      59.525 -30.213  41.649  1.00  2.360          C  
ATOM  21515  O   ASN A1353      59.357 -29.884  40.471  1.00  2.560          O  
ATOM  21516  CB  ASN A1353      58.314 -32.402  41.743  1.00  3.100          C  
ATOM  21517  CG  ASN A1353      59.603 -33.243  41.787  1.00  3.100          C  
ATOM  21518  OD1 ASN A1353      60.660 -32.840  41.233  1.00  3.100          O  
ATOM  21519  ND2 ASN A1353      59.539 -34.402  42.417  1.00  3.100          N  
ATOM  21520  H   ASN A1353      56.333 -30.847  42.389  1.00  2.590          H  
ATOM  21521  HA  ASN A1353      58.769 -31.137  43.404  1.00  2.690          H  
ATOM  21522 1HB  ASN A1353      57.531 -32.942  42.286  1.00  3.720          H  
ATOM  21523 2HB  ASN A1353      57.978 -32.299  40.725  1.00  3.720          H  
ATOM  21524 1HD2 ASN A1353      60.356 -34.984  42.474  1.00  3.720          H  
ATOM  21525 2HD2 ASN A1353      58.684 -34.699  42.845  1.00  3.720          H  
ATOM  21526  N   GLN A1354      60.607 -29.889  42.368  1.00  2.600          N  
ATOM  21527  CA  GLN A1354      61.633 -28.993  41.838  1.00  2.960          C  
ATOM  21528  C   GLN A1354      62.458 -29.550  40.690  1.00  2.920          C  
ATOM  21529  O   GLN A1354      62.973 -28.785  39.866  1.00  2.900          O  
ATOM  21530  CB  GLN A1354      62.539 -28.467  42.951  1.00  4.000          C  
ATOM  21531  CG  GLN A1354      61.813 -27.495  43.884  1.00  4.000          C  
ATOM  21532  CD  GLN A1354      62.694 -26.903  44.982  1.00  4.000          C  
ATOM  21533  OE1 GLN A1354      63.453 -25.954  44.742  1.00  4.000          O  
ATOM  21534  NE2 GLN A1354      62.605 -27.461  46.178  1.00  4.000          N  
ATOM  21535  H   GLN A1354      60.676 -30.276  43.318  1.00  3.120          H  
ATOM  21536  HA  GLN A1354      61.107 -28.120  41.462  1.00  3.550          H  
ATOM  21537 1HB  GLN A1354      62.900 -29.305  43.551  1.00  4.800          H  
ATOM  21538 2HB  GLN A1354      63.404 -27.965  42.523  1.00  4.800          H  
ATOM  21539 1HG  GLN A1354      61.411 -26.678  43.289  1.00  4.800          H  
ATOM  21540 2HG  GLN A1354      60.998 -28.035  44.357  1.00  4.800          H  
ATOM  21541 1HE2 GLN A1354      63.158 -27.128  46.939  1.00  4.800          H  
ATOM  21542 2HE2 GLN A1354      61.977 -28.261  46.306  1.00  4.800          H  
ATOM  21543  N   ASP A1355      62.614 -30.865  40.603  1.00  3.380          N  
ATOM  21544  CA  ASP A1355      63.387 -31.378  39.490  1.00  3.780          C  
ATOM  21545  C   ASP A1355      62.476 -31.313  38.284  1.00  4.120          C  
ATOM  21546  O   ASP A1355      62.906 -30.985  37.170  1.00  4.290          O  
ATOM  21547  CB  ASP A1355      63.869 -32.794  39.753  1.00  5.130          C  
ATOM  21548  CG  ASP A1355      64.928 -32.894  40.834  1.00  5.130          C  
ATOM  21549  OD1 ASP A1355      65.594 -31.932  41.141  1.00  5.130          O  
ATOM  21550  OD2 ASP A1355      65.047 -33.966  41.362  1.00  5.130          O  
ATOM  21551  H   ASP A1355      62.196 -31.507  41.276  1.00  4.060          H  
ATOM  21552  HA  ASP A1355      64.252 -30.737  39.318  1.00  4.540          H  
ATOM  21553 1HB  ASP A1355      63.027 -33.399  40.068  1.00  6.160          H  
ATOM  21554 2HB  ASP A1355      64.263 -33.220  38.834  1.00  6.160          H  
ATOM  21555  N   LYS A1356      61.189 -31.580  38.533  1.00  4.580          N  
ATOM  21556  CA  LYS A1356      60.182 -31.532  37.488  1.00  5.320          C  
ATOM  21557  C   LYS A1356      60.017 -30.101  37.025  1.00  5.100          C  
ATOM  21558  O   LYS A1356      59.816 -29.852  35.838  1.00  5.420          O  
ATOM  21559  CB  LYS A1356      58.846 -32.091  37.968  1.00  7.150          C  
ATOM  21560  CG  LYS A1356      57.890 -32.497  36.850  1.00  7.150          C  
ATOM  21561  CD  LYS A1356      56.773 -31.499  36.612  1.00  7.150          C  
ATOM  21562  CE  LYS A1356      55.791 -32.049  35.575  1.00  7.150          C  
ATOM  21563  NZ  LYS A1356      54.669 -31.115  35.307  1.00  7.150          N  
ATOM  21564  H   LYS A1356      60.932 -31.866  39.484  1.00  5.500          H  
ATOM  21565  HA  LYS A1356      60.529 -32.119  36.639  1.00  6.380          H  
ATOM  21566 1HB  LYS A1356      59.019 -32.945  38.610  1.00  8.580          H  
ATOM  21567 2HB  LYS A1356      58.341 -31.335  38.568  1.00  8.580          H  
ATOM  21568 1HG  LYS A1356      58.460 -32.588  35.923  1.00  8.580          H  
ATOM  21569 2HG  LYS A1356      57.463 -33.457  37.079  1.00  8.580          H  
ATOM  21570 1HD  LYS A1356      56.245 -31.307  37.548  1.00  8.580          H  
ATOM  21571 2HD  LYS A1356      57.183 -30.557  36.242  1.00  8.580          H  
ATOM  21572 1HE  LYS A1356      56.329 -32.227  34.644  1.00  8.580          H  
ATOM  21573 2HE  LYS A1356      55.385 -32.995  35.935  1.00  8.580          H  
ATOM  21574 1HZ  LYS A1356      54.053 -31.516  34.613  1.00  8.580          H  
ATOM  21575 2HZ  LYS A1356      54.157 -30.950  36.158  1.00  8.580          H  
ATOM  21576 3HZ  LYS A1356      55.039 -30.234  34.961  1.00  8.580          H  
ATOM  21577  N   SER A1357      60.097 -29.162  37.966  1.00  4.960          N  
ATOM  21578  CA  SER A1357      59.946 -27.751  37.692  1.00  5.220          C  
ATOM  21579  C   SER A1357      61.017 -27.286  36.738  1.00  5.160          C  
ATOM  21580  O   SER A1357      60.716 -26.641  35.731  1.00  5.490          O  
ATOM  21581  CB  SER A1357      60.069 -26.946  38.963  1.00  7.200          C  
ATOM  21582  OG  SER A1357      59.894 -25.579  38.723  1.00  7.200          O  
ATOM  21583  H   SER A1357      60.223 -29.462  38.929  1.00  5.950          H  
ATOM  21584  HA  SER A1357      58.970 -27.594  37.244  1.00  6.260          H  
ATOM  21585 1HB  SER A1357      59.374 -27.298  39.700  1.00  8.640          H  
ATOM  21586 2HB  SER A1357      61.061 -27.098  39.367  1.00  8.640          H  
ATOM  21587  HG  SER A1357      59.967 -25.160  39.583  1.00  8.640          H  
ATOM  21588  N   ASN A1358      62.276 -27.631  37.025  1.00  5.070          N  
ATOM  21589  CA  ASN A1358      63.348 -27.209  36.145  1.00  5.430          C  
ATOM  21590  C   ASN A1358      63.219 -27.861  34.773  1.00  5.570          C  
ATOM  21591  O   ASN A1358      63.460 -27.208  33.744  1.00  6.070          O  
ATOM  21592  CB  ASN A1358      64.683 -27.503  36.784  1.00  7.460          C  
ATOM  21593  CG  ASN A1358      64.973 -26.548  37.910  1.00  7.460          C  
ATOM  21594  OD1 ASN A1358      64.383 -25.459  37.977  1.00  7.460          O  
ATOM  21595  ND2 ASN A1358      65.859 -26.926  38.794  1.00  7.460          N  
ATOM  21596  H   ASN A1358      62.482 -28.149  37.887  1.00  6.080          H  
ATOM  21597  HA  ASN A1358      63.265 -26.133  35.997  1.00  6.520          H  
ATOM  21598 1HB  ASN A1358      64.673 -28.525  37.179  1.00  8.950          H  
ATOM  21599 2HB  ASN A1358      65.474 -27.440  36.040  1.00  8.950          H  
ATOM  21600 1HD2 ASN A1358      66.083 -26.327  39.562  1.00  8.950          H  
ATOM  21601 2HD2 ASN A1358      66.307 -27.817  38.709  1.00  8.950          H  
ATOM  21602  N   SER A1359      62.778 -29.127  34.750  1.00  5.420          N  
ATOM  21603  CA  SER A1359      62.580 -29.844  33.506  1.00  5.910          C  
ATOM  21604  C   SER A1359      61.526 -29.131  32.664  1.00  6.040          C  
ATOM  21605  O   SER A1359      61.762 -28.870  31.479  1.00  6.170          O  
ATOM  21606  CB  SER A1359      62.166 -31.278  33.785  1.00  8.080          C  
ATOM  21607  OG  SER A1359      61.974 -31.993  32.604  1.00  8.080          O  
ATOM  21608  H   SER A1359      62.626 -29.633  35.628  1.00  6.500          H  
ATOM  21609  HA  SER A1359      63.519 -29.849  32.952  1.00  7.090          H  
ATOM  21610 1HB  SER A1359      62.927 -31.765  34.392  1.00  9.690          H  
ATOM  21611 2HB  SER A1359      61.249 -31.289  34.359  1.00  9.690          H  
ATOM  21612  HG  SER A1359      61.714 -32.873  32.881  1.00  9.690          H  
ATOM  21613  N   GLU A1360      60.393 -28.763  33.288  1.00  6.330          N  
ATOM  21614  CA  GLU A1360      59.304 -28.081  32.601  1.00  6.770          C  
ATOM  21615  C   GLU A1360      59.725 -26.700  32.131  1.00  6.440          C  
ATOM  21616  O   GLU A1360      59.350 -26.274  31.043  1.00  6.250          O  
ATOM  21617  CB  GLU A1360      58.079 -27.939  33.510  1.00  9.300          C  
ATOM  21618  CG  GLU A1360      56.820 -27.314  32.835  1.00  9.300          C  
ATOM  21619  CD  GLU A1360      56.218 -28.177  31.751  1.00  9.300          C  
ATOM  21620  OE1 GLU A1360      56.502 -29.353  31.731  1.00  9.300          O  
ATOM  21621  OE2 GLU A1360      55.457 -27.669  30.961  1.00  9.300          O  
ATOM  21622  H   GLU A1360      60.267 -29.022  34.267  1.00  7.600          H  
ATOM  21623  HA  GLU A1360      59.021 -28.675  31.734  1.00  8.120          H  
ATOM  21624 1HB  GLU A1360      57.807 -28.920  33.897  1.00 11.160          H  
ATOM  21625 2HB  GLU A1360      58.343 -27.320  34.372  1.00 11.160          H  
ATOM  21626 1HG  GLU A1360      56.066 -27.155  33.598  1.00 11.160          H  
ATOM  21627 2HG  GLU A1360      57.075 -26.339  32.420  1.00 11.160          H  
ATOM  21628  N   LYS A1361      60.500 -25.958  32.922  1.00  6.670          N  
ATOM  21629  CA  LYS A1361      60.894 -24.639  32.441  1.00  6.710          C  
ATOM  21630  C   LYS A1361      61.665 -24.775  31.133  1.00  6.700          C  
ATOM  21631  O   LYS A1361      61.399 -24.055  30.158  1.00  6.980          O  
ATOM  21632  CB  LYS A1361      61.755 -23.905  33.473  1.00  9.380          C  
ATOM  21633  CG  LYS A1361      61.010 -23.418  34.709  1.00  9.380          C  
ATOM  21634  CD  LYS A1361      61.965 -22.748  35.702  1.00  9.380          C  
ATOM  21635  CE  LYS A1361      61.229 -22.269  36.950  1.00  9.380          C  
ATOM  21636  NZ  LYS A1361      62.152 -21.625  37.944  1.00  9.380          N  
ATOM  21637  H   LYS A1361      60.766 -26.292  33.854  1.00  8.000          H  
ATOM  21638  HA  LYS A1361      59.993 -24.057  32.246  1.00  8.050          H  
ATOM  21639 1HB  LYS A1361      62.545 -24.576  33.817  1.00 11.250          H  
ATOM  21640 2HB  LYS A1361      62.233 -23.048  33.005  1.00 11.250          H  
ATOM  21641 1HG  LYS A1361      60.248 -22.700  34.406  1.00 11.250          H  
ATOM  21642 2HG  LYS A1361      60.516 -24.254  35.191  1.00 11.250          H  
ATOM  21643 1HD  LYS A1361      62.730 -23.470  36.002  1.00 11.250          H  
ATOM  21644 2HD  LYS A1361      62.453 -21.900  35.226  1.00 11.250          H  
ATOM  21645 1HE  LYS A1361      60.469 -21.548  36.656  1.00 11.250          H  
ATOM  21646 2HE  LYS A1361      60.741 -23.124  37.424  1.00 11.250          H  
ATOM  21647 1HZ  LYS A1361      61.619 -21.324  38.747  1.00 11.250          H  
ATOM  21648 2HZ  LYS A1361      62.860 -22.285  38.247  1.00 11.250          H  
ATOM  21649 3HZ  LYS A1361      62.601 -20.826  37.521  1.00 11.250          H  
ATOM  21650  N   TRP A1362      62.597 -25.729  31.094  1.00  6.670          N  
ATOM  21651  CA  TRP A1362      63.374 -25.942  29.890  1.00  6.990          C  
ATOM  21652  C   TRP A1362      62.486 -26.407  28.741  1.00  7.010          C  
ATOM  21653  O   TRP A1362      62.559 -25.864  27.632  1.00  7.180          O  
ATOM  21654  CB  TRP A1362      64.480 -26.968  30.132  1.00  9.660          C  
ATOM  21655  CG  TRP A1362      65.361 -27.164  28.938  1.00  9.660          C  
ATOM  21656  CD1 TRP A1362      66.455 -26.414  28.634  1.00  9.660          C  
ATOM  21657  CD2 TRP A1362      65.250 -28.155  27.879  1.00  9.660          C  
ATOM  21658  NE1 TRP A1362      67.023 -26.855  27.472  1.00  9.660          N  
ATOM  21659  CE2 TRP A1362      66.300 -27.917  26.994  1.00  9.660          C  
ATOM  21660  CE3 TRP A1362      64.359 -29.202  27.614  1.00  9.660          C  
ATOM  21661  CZ2 TRP A1362      66.489 -28.681  25.858  1.00  9.660          C  
ATOM  21662  CZ3 TRP A1362      64.552 -29.963  26.476  1.00  9.660          C  
ATOM  21663  CH2 TRP A1362      65.588 -29.709  25.620  1.00  9.660          C  
ATOM  21664  H   TRP A1362      62.789 -26.285  31.939  1.00  8.000          H  
ATOM  21665  HA  TRP A1362      63.834 -24.997  29.609  1.00  8.390          H  
ATOM  21666 1HB  TRP A1362      65.093 -26.649  30.974  1.00 11.590          H  
ATOM  21667 2HB  TRP A1362      64.033 -27.926  30.403  1.00 11.590          H  
ATOM  21668  HD1 TRP A1362      66.821 -25.578  29.227  1.00 11.590          H  
ATOM  21669  HE1 TRP A1362      67.841 -26.462  27.029  1.00 11.590          H  
ATOM  21670  HE3 TRP A1362      63.526 -29.421  28.280  1.00 11.590          H  
ATOM  21671  HZ2 TRP A1362      67.306 -28.495  25.164  1.00 11.590          H  
ATOM  21672  HZ3 TRP A1362      63.848 -30.770  26.278  1.00 11.590          H  
ATOM  21673  HH2 TRP A1362      65.704 -30.327  24.734  1.00 11.590          H  
ATOM  21674  N   GLU A1363      61.639 -27.408  29.015  1.00  7.140          N  
ATOM  21675  CA  GLU A1363      60.791 -28.005  27.996  1.00  7.470          C  
ATOM  21676  C   GLU A1363      59.768 -27.008  27.436  1.00  7.990          C  
ATOM  21677  O   GLU A1363      59.355 -27.099  26.276  1.00  8.250          O  
ATOM  21678  CB  GLU A1363      60.099 -29.251  28.529  1.00 10.330          C  
ATOM  21679  CG  GLU A1363      59.488 -30.085  27.430  1.00 10.330          C  
ATOM  21680  CD  GLU A1363      60.561 -30.679  26.512  1.00 10.330          C  
ATOM  21681  OE1 GLU A1363      61.562 -31.135  26.999  1.00 10.330          O  
ATOM  21682  OE2 GLU A1363      60.364 -30.638  25.302  1.00 10.330          O  
ATOM  21683  H   GLU A1363      61.623 -27.812  29.954  1.00  8.570          H  
ATOM  21684  HA  GLU A1363      61.435 -28.328  27.189  1.00  8.960          H  
ATOM  21685 1HB  GLU A1363      60.816 -29.861  29.079  1.00 12.390          H  
ATOM  21686 2HB  GLU A1363      59.311 -28.957  29.226  1.00 12.390          H  
ATOM  21687 1HG  GLU A1363      58.928 -30.905  27.885  1.00 12.390          H  
ATOM  21688 2HG  GLU A1363      58.783 -29.495  26.846  1.00 12.390          H  
ATOM  21689  N   LYS A1364      59.289 -26.094  28.284  1.00  8.400          N  
ATOM  21690  CA  LYS A1364      58.351 -25.074  27.855  1.00  9.150          C  
ATOM  21691  C   LYS A1364      58.997 -24.232  26.757  1.00  9.260          C  
ATOM  21692  O   LYS A1364      58.384 -24.002  25.715  1.00  9.790          O  
ATOM  21693  CB  LYS A1364      57.894 -24.187  29.019  1.00 12.510          C  
ATOM  21694  CG  LYS A1364      56.844 -23.119  28.626  1.00 12.510          C  
ATOM  21695  CD  LYS A1364      56.399 -22.266  29.824  1.00 12.510          C  
ATOM  21696  CE  LYS A1364      55.400 -21.189  29.387  1.00 12.510          C  
ATOM  21697  NZ  LYS A1364      55.011 -20.262  30.505  1.00 12.510          N  
ATOM  21698  H   LYS A1364      59.576 -26.125  29.260  1.00 10.080          H  
ATOM  21699  HA  LYS A1364      57.475 -25.561  27.446  1.00 10.980          H  
ATOM  21700 1HB  LYS A1364      57.466 -24.819  29.802  1.00 15.010          H  
ATOM  21701 2HB  LYS A1364      58.760 -23.681  29.451  1.00 15.010          H  
ATOM  21702 1HG  LYS A1364      57.271 -22.461  27.866  1.00 15.010          H  
ATOM  21703 2HG  LYS A1364      55.974 -23.618  28.196  1.00 15.010          H  
ATOM  21704 1HD  LYS A1364      55.933 -22.903  30.581  1.00 15.010          H  
ATOM  21705 2HD  LYS A1364      57.270 -21.781  30.268  1.00 15.010          H  
ATOM  21706 1HE  LYS A1364      55.853 -20.602  28.590  1.00 15.010          H  
ATOM  21707 2HE  LYS A1364      54.502 -21.671  29.004  1.00 15.010          H  
ATOM  21708 1HZ  LYS A1364      54.369 -19.565  30.170  1.00 15.010          H  
ATOM  21709 2HZ  LYS A1364      54.552 -20.730  31.305  1.00 15.010          H  
ATOM  21710 3HZ  LYS A1364      55.827 -19.790  30.863  1.00 15.010          H  
ATOM  21711  N   ASP A1365      60.256 -23.791  26.962  1.00  9.000          N  
ATOM  21712  CA  ASP A1365      60.925 -23.023  25.901  1.00  9.350          C  
ATOM  21713  C   ASP A1365      61.032 -23.856  24.618  1.00  9.480          C  
ATOM  21714  O   ASP A1365      60.850 -23.326  23.515  1.00  9.510          O  
ATOM  21715  CB  ASP A1365      62.321 -22.546  26.318  1.00 12.950          C  
ATOM  21716  CG  ASP A1365      62.332 -21.366  27.314  1.00 12.950          C  
ATOM  21717  OD1 ASP A1365      61.319 -20.726  27.504  1.00 12.950          O  
ATOM  21718  OD2 ASP A1365      63.382 -21.109  27.855  1.00 12.950          O  
ATOM  21719  H   ASP A1365      60.714 -23.960  27.868  1.00 10.800          H  
ATOM  21720  HA  ASP A1365      60.321 -22.145  25.683  1.00 11.220          H  
ATOM  21721 1HB  ASP A1365      62.855 -23.385  26.778  1.00 15.540          H  
ATOM  21722 2HB  ASP A1365      62.881 -22.260  25.429  1.00 15.540          H  
ATOM  21723  N   GLU A1366      61.294 -25.159  24.768  1.00  9.760          N  
ATOM  21724  CA  GLU A1366      61.319 -26.093  23.641  1.00 10.070          C  
ATOM  21725  C   GLU A1366      61.517 -27.536  24.137  1.00  9.990          C  
ATOM  21726  O   GLU A1366      62.241 -27.720  25.104  1.00  9.890          O  
ATOM  21727  CB  GLU A1366      62.429 -25.752  22.624  1.00 13.970          C  
ATOM  21728  CG  GLU A1366      63.872 -25.864  23.142  1.00 13.970          C  
ATOM  21729  CD  GLU A1366      64.864 -25.458  22.086  1.00 13.970          C  
ATOM  21730  OE1 GLU A1366      64.422 -24.999  21.059  1.00 13.970          O  
ATOM  21731  OE2 GLU A1366      66.047 -25.599  22.296  1.00 13.970          O  
ATOM  21732  H   GLU A1366      61.490 -25.503  25.716  1.00 11.710          H  
ATOM  21733  HA  GLU A1366      60.358 -25.978  23.167  1.00 12.080          H  
ATOM  21734 1HB  GLU A1366      62.348 -26.424  21.778  1.00 16.770          H  
ATOM  21735 2HB  GLU A1366      62.298 -24.753  22.235  1.00 16.770          H  
ATOM  21736 1HG  GLU A1366      63.988 -25.222  24.019  1.00 16.770          H  
ATOM  21737 2HG  GLU A1366      64.076 -26.888  23.447  1.00 16.770          H  
ATOM  21738  N   MET A1367      60.930 -28.582  23.486  1.00 10.240          N  
ATOM  21739  CA  MET A1367      60.106 -28.540  22.257  1.00 10.670          C  
ATOM  21740  C   MET A1367      58.751 -29.266  22.356  1.00 11.290          C  
ATOM  21741  O   MET A1367      58.020 -29.286  21.368  1.00 11.650          O  
ATOM  21742  CB  MET A1367      60.876 -29.172  21.093  1.00 14.770          C  
ATOM  21743  CG  MET A1367      61.060 -30.681  21.229  1.00 14.770          C  
ATOM  21744  SD  MET A1367      62.011 -31.435  19.921  1.00 14.770          S  
ATOM  21745  CE  MET A1367      61.902 -33.149  20.451  1.00 14.770          C  
ATOM  21746  H   MET A1367      61.056 -29.491  23.936  1.00 12.290          H  
ATOM  21747  HA  MET A1367      59.877 -27.528  21.979  1.00 12.800          H  
ATOM  21748 1HB  MET A1367      60.352 -28.975  20.161  1.00 17.720          H  
ATOM  21749 2HB  MET A1367      61.869 -28.728  21.019  1.00 17.720          H  
ATOM  21750 1HG  MET A1367      61.526 -30.916  22.184  1.00 17.720          H  
ATOM  21751 2HG  MET A1367      60.080 -31.142  21.203  1.00 17.720          H  
ATOM  21752 1HE  MET A1367      62.440 -33.785  19.747  1.00 17.720          H  
ATOM  21753 2HE  MET A1367      62.348 -33.244  21.431  1.00 17.720          H  
ATOM  21754 3HE  MET A1367      60.854 -33.460  20.496  1.00 17.720          H  
ATOM  21755  N   THR A1368      58.378 -29.825  23.517  1.00 11.580          N  
ATOM  21756  CA  THR A1368      57.135 -30.616  23.610  1.00 12.350          C  
ATOM  21757  C   THR A1368      56.056 -30.036  24.533  1.00 12.690          C  
ATOM  21758  O   THR A1368      55.183 -30.755  25.015  1.00 12.800          O  
ATOM  21759  CB  THR A1368      57.426 -32.056  24.066  1.00 16.980          C  
ATOM  21760  OG1 THR A1368      58.043 -32.044  25.332  1.00 16.980          O  
ATOM  21761  CG2 THR A1368      58.353 -32.741  23.110  1.00 16.980          C  
ATOM  21762  H   THR A1368      59.002 -29.810  24.327  1.00 13.900          H  
ATOM  21763  HA  THR A1368      56.702 -30.678  22.611  1.00 14.820          H  
ATOM  21764  HB  THR A1368      56.501 -32.614  24.126  1.00 20.380          H  
ATOM  21765  HG1 THR A1368      58.896 -31.600  25.255  1.00 20.380          H  
ATOM  21766 1HG2 THR A1368      58.540 -33.703  23.469  1.00 20.380          H  
ATOM  21767 2HG2 THR A1368      57.907 -32.788  22.119  1.00 20.380          H  
ATOM  21768 3HG2 THR A1368      59.283 -32.198  23.070  1.00 20.380          H  
ATOM  21769  N   LYS A1369      56.044 -28.724  24.734  1.00 13.010          N  
ATOM  21770  CA  LYS A1369      55.059 -28.071  25.613  1.00 13.520          C  
ATOM  21771  C   LYS A1369      53.595 -28.362  25.219  1.00 13.850          C  
ATOM  21772  O   LYS A1369      52.678 -28.319  26.043  1.00 14.120          O  
ATOM  21773  CB  LYS A1369      55.260 -26.551  25.582  1.00 18.720          C  
ATOM  21774  CG  LYS A1369      54.825 -25.866  24.266  1.00 18.720          C  
ATOM  21775  CD  LYS A1369      55.062 -24.365  24.294  1.00 18.720          C  
ATOM  21776  CE  LYS A1369      54.736 -23.703  22.933  1.00 18.720          C  
ATOM  21777  NZ  LYS A1369      53.262 -23.762  22.564  1.00 18.720          N  
ATOM  21778  H   LYS A1369      56.776 -28.176  24.302  1.00 15.610          H  
ATOM  21779  HA  LYS A1369      55.217 -28.435  26.631  1.00 16.220          H  
ATOM  21780 1HB  LYS A1369      54.730 -26.086  26.413  1.00 22.470          H  
ATOM  21781 2HB  LYS A1369      56.318 -26.339  25.700  1.00 22.470          H  
ATOM  21782 1HG  LYS A1369      55.351 -26.304  23.417  1.00 22.470          H  
ATOM  21783 2HG  LYS A1369      53.761 -26.012  24.127  1.00 22.470          H  
ATOM  21784 1HD  LYS A1369      54.438 -23.916  25.066  1.00 22.470          H  
ATOM  21785 2HD  LYS A1369      56.108 -24.171  24.539  1.00 22.470          H  
ATOM  21786 1HE  LYS A1369      55.043 -22.660  22.981  1.00 22.470          H  
ATOM  21787 2HE  LYS A1369      55.310 -24.203  22.153  1.00 22.470          H  
ATOM  21788 1HZ  LYS A1369      53.126 -23.310  21.677  1.00 22.470          H  
ATOM  21789 2HZ  LYS A1369      52.913 -24.743  22.477  1.00 22.470          H  
ATOM  21790 3HZ  LYS A1369      52.717 -23.292  23.263  1.00 22.470          H  
ATOM  21791  N   ASP A1370      53.380 -28.730  23.966  1.00 13.910          N  
ATOM  21792  CA  ASP A1370      52.052 -28.974  23.441  1.00 14.380          C  
ATOM  21793  C   ASP A1370      51.554 -30.374  23.788  1.00 14.130          C  
ATOM  21794  O   ASP A1370      50.431 -30.745  23.445  1.00 14.580          O  
ATOM  21795  CB  ASP A1370      52.069 -28.768  21.931  1.00 19.940          C  
ATOM  21796  CG  ASP A1370      52.360 -27.287  21.542  1.00 19.940          C  
ATOM  21797  OD1 ASP A1370      52.108 -26.382  22.328  1.00 19.940          O  
ATOM  21798  OD2 ASP A1370      52.865 -27.082  20.475  1.00 19.940          O  
ATOM  21799  H   ASP A1370      54.172 -28.788  23.346  1.00 16.690          H  
ATOM  21800  HA  ASP A1370      51.365 -28.248  23.884  1.00 17.260          H  
ATOM  21801 1HB  ASP A1370      52.833 -29.409  21.486  1.00 23.930          H  
ATOM  21802 2HB  ASP A1370      51.107 -29.063  21.510  1.00 23.930          H  
ATOM  21803  N   CYS A1371      52.385 -31.151  24.489  1.00 13.500          N  
ATOM  21804  CA  CYS A1371      52.009 -32.485  24.919  1.00 13.340          C  
ATOM  21805  C   CYS A1371      51.364 -32.464  26.313  1.00 13.420          C  
ATOM  21806  O   CYS A1371      51.145 -33.520  26.909  1.00 13.660          O  
ATOM  21807  CB  CYS A1371      53.209 -33.443  24.905  1.00 18.740          C  
ATOM  21808  SG  CYS A1371      53.893 -33.776  23.236  1.00 18.740          S  
ATOM  21809  H   CYS A1371      53.317 -30.809  24.737  1.00 16.200          H  
ATOM  21810  HA  CYS A1371      51.278 -32.868  24.212  1.00 16.010          H  
ATOM  21811 1HB  CYS A1371      54.011 -33.025  25.519  1.00 22.490          H  
ATOM  21812 2HB  CYS A1371      52.920 -34.395  25.346  1.00 22.490          H  
ATOM  21813  HG  CYS A1371      54.754 -34.757  23.584  1.00 22.490          H  
ATOM  21814  N   LEU A1372      51.104 -31.265  26.856  1.00 13.360          N  
ATOM  21815  CA  LEU A1372      50.440 -31.125  28.151  1.00 13.600          C  
ATOM  21816  C   LEU A1372      48.931 -31.280  28.038  1.00 14.360          C  
ATOM  21817  O   LEU A1372      48.296 -30.645  27.195  1.00 14.590          O  
ATOM  21818  CB  LEU A1372      50.701 -29.728  28.752  1.00 18.940          C  
ATOM  21819  CG  LEU A1372      49.963 -29.382  30.134  1.00 18.940          C  
ATOM  21820  CD1 LEU A1372      50.494 -30.246  31.278  1.00 18.940          C  
ATOM  21821  CD2 LEU A1372      50.145 -27.909  30.441  1.00 18.940          C  
ATOM  21822  H   LEU A1372      51.380 -30.414  26.354  1.00 16.030          H  
ATOM  21823  HA  LEU A1372      50.824 -31.896  28.816  1.00 16.320          H  
ATOM  21824 1HB  LEU A1372      51.775 -29.616  28.906  1.00 22.730          H  
ATOM  21825 2HB  LEU A1372      50.391 -28.981  28.016  1.00 22.730          H  
ATOM  21826  HG  LEU A1372      48.893 -29.579  30.033  1.00 22.730          H  
ATOM  21827 1HD1 LEU A1372      49.964 -29.989  32.198  1.00 22.730          H  
ATOM  21828 2HD1 LEU A1372      50.335 -31.298  31.064  1.00 22.730          H  
ATOM  21829 3HD1 LEU A1372      51.561 -30.061  31.409  1.00 22.730          H  
ATOM  21830 1HD2 LEU A1372      49.619 -27.658  31.361  1.00 22.730          H  
ATOM  21831 2HD2 LEU A1372      51.206 -27.681  30.553  1.00 22.730          H  
ATOM  21832 3HD2 LEU A1372      49.729 -27.318  29.622  1.00 22.730          H  
ATOM  21833  N   LEU A1373      48.352 -32.089  28.920  1.00 14.880          N  
ATOM  21834  CA  LEU A1373      46.910 -32.246  28.958  1.00 15.730          C  
ATOM  21835  C   LEU A1373      46.389 -32.544  30.364  1.00 16.090          C  
ATOM  21836  O   LEU A1373      46.784 -33.541  30.993  1.00 16.640          O  
ATOM  21837  CB  LEU A1373      46.485 -33.344  27.977  1.00 21.680          C  
ATOM  21838  CG  LEU A1373      44.993 -33.706  27.931  1.00 21.680          C  
ATOM  21839  CD1 LEU A1373      44.172 -32.526  27.460  1.00 21.680          C  
ATOM  21840  CD2 LEU A1373      44.787 -34.885  27.001  1.00 21.680          C  
ATOM  21841  H   LEU A1373      48.929 -32.606  29.565  1.00 17.860          H  
ATOM  21842  HA  LEU A1373      46.477 -31.302  28.633  1.00 18.880          H  
ATOM  21843 1HB  LEU A1373      46.766 -33.017  26.993  1.00 26.020          H  
ATOM  21844 2HB  LEU A1373      47.043 -34.246  28.215  1.00 26.020          H  
ATOM  21845  HG  LEU A1373      44.679 -33.973  28.900  1.00 26.020          H  
ATOM  21846 1HD1 LEU A1373      43.114 -32.802  27.441  1.00 26.020          H  
ATOM  21847 2HD1 LEU A1373      44.306 -31.693  28.127  1.00 26.020          H  
ATOM  21848 3HD1 LEU A1373      44.489 -32.238  26.459  1.00 26.020          H  
ATOM  21849 1HD2 LEU A1373      43.731 -35.155  26.978  1.00 26.020          H  
ATOM  21850 2HD2 LEU A1373      45.111 -34.618  25.993  1.00 26.020          H  
ATOM  21851 3HD2 LEU A1373      45.369 -35.733  27.357  1.00 26.020          H  
ATOM  21852  N   ALA A1374      45.433 -31.718  30.811  1.00 15.890          N  
ATOM  21853  CA  ALA A1374      44.823 -31.847  32.131  1.00 16.310          C  
ATOM  21854  C   ALA A1374      44.195 -33.198  32.329  1.00 16.390          C  
ATOM  21855  O   ALA A1374      44.301 -33.776  33.398  1.00 16.590          O  
ATOM  21856  CB  ALA A1374      43.753 -30.802  32.341  1.00 22.670          C  
ATOM  21857  H   ALA A1374      45.175 -30.922  30.215  1.00 19.070          H  
ATOM  21858  HA  ALA A1374      45.605 -31.722  32.874  1.00 19.570          H  
ATOM  21859 1HB  ALA A1374      43.330 -30.912  33.331  1.00 27.200          H  
ATOM  21860 2HB  ALA A1374      44.184 -29.810  32.236  1.00 27.200          H  
ATOM  21861 3HB  ALA A1374      42.975 -30.949  31.603  1.00 27.200          H  
ATOM  21862  N   ASN A1375      43.630 -33.776  31.284  1.00 16.330          N  
ATOM  21863  CA  ASN A1375      42.990 -35.070  31.435  1.00 16.490          C  
ATOM  21864  C   ASN A1375      43.973 -36.131  31.941  1.00 16.500          C  
ATOM  21865  O   ASN A1375      43.551 -37.110  32.559  1.00 16.480          O  
ATOM  21866  CB  ASN A1375      42.381 -35.540  30.135  1.00 23.020          C  
ATOM  21867  CG  ASN A1375      41.192 -34.743  29.721  1.00 23.020          C  
ATOM  21868  OD1 ASN A1375      40.622 -33.962  30.494  1.00 23.020          O  
ATOM  21869  ND2 ASN A1375      40.784 -34.938  28.497  1.00 23.020          N  
ATOM  21870  H   ASN A1375      43.578 -33.271  30.414  1.00 19.600          H  
ATOM  21871  HA  ASN A1375      42.199 -34.980  32.181  1.00 19.790          H  
ATOM  21872 1HB  ASN A1375      43.111 -35.527  29.353  1.00 27.630          H  
ATOM  21873 2HB  ASN A1375      42.071 -36.578  30.250  1.00 27.630          H  
ATOM  21874 1HD2 ASN A1375      39.985 -34.453  28.153  1.00 27.630          H  
ATOM  21875 2HD2 ASN A1375      41.252 -35.596  27.906  1.00 27.630          H  
ATOM  21876  N   GLY A1376      45.275 -35.985  31.644  1.00 16.670          N  
ATOM  21877  CA  GLY A1376      46.257 -36.938  32.127  1.00 16.850          C  
ATOM  21878  C   GLY A1376      46.534 -36.641  33.599  1.00 16.930          C  
ATOM  21879  O   GLY A1376      46.541 -37.528  34.450  1.00 17.240          O  
ATOM  21880  H   GLY A1376      45.619 -35.172  31.130  1.00 20.000          H  
ATOM  21881 1HA  GLY A1376      45.882 -37.954  32.007  1.00 20.220          H  
ATOM  21882 2HA  GLY A1376      47.174 -36.846  31.547  1.00 20.220          H  
ATOM  21883  N   LYS A1377      46.718 -35.359  33.908  1.00 16.800          N  
ATOM  21884  CA  LYS A1377      47.007 -34.900  35.273  1.00 16.960          C  
ATOM  21885  C   LYS A1377      45.870 -35.222  36.251  1.00 17.430          C  
ATOM  21886  O   LYS A1377      46.080 -35.598  37.405  1.00 17.780          O  
ATOM  21887  CB  LYS A1377      47.277 -33.390  35.268  1.00 23.680          C  
ATOM  21888  CG  LYS A1377      47.622 -32.767  36.635  1.00 23.680          C  
ATOM  21889  CD  LYS A1377      48.944 -33.291  37.178  1.00 23.680          C  
ATOM  21890  CE  LYS A1377      49.333 -32.623  38.479  1.00 23.680          C  
ATOM  21891  NZ  LYS A1377      50.579 -33.230  39.038  1.00 23.680          N  
ATOM  21892  H   LYS A1377      46.692 -34.687  33.133  1.00 20.160          H  
ATOM  21893  HA  LYS A1377      47.898 -35.423  35.617  1.00 20.350          H  
ATOM  21894 1HB  LYS A1377      48.086 -33.166  34.573  1.00 28.420          H  
ATOM  21895 2HB  LYS A1377      46.390 -32.892  34.898  1.00 28.420          H  
ATOM  21896 1HG  LYS A1377      47.691 -31.684  36.525  1.00 28.420          H  
ATOM  21897 2HG  LYS A1377      46.830 -32.986  37.353  1.00 28.420          H  
ATOM  21898 1HD  LYS A1377      48.861 -34.358  37.386  1.00 28.420          H  
ATOM  21899 2HD  LYS A1377      49.732 -33.141  36.444  1.00 28.420          H  
ATOM  21900 1HE  LYS A1377      49.494 -31.559  38.314  1.00 28.420          H  
ATOM  21901 2HE  LYS A1377      48.528 -32.754  39.202  1.00 28.420          H  
ATOM  21902 1HZ  LYS A1377      50.820 -32.793  39.910  1.00 28.420          H  
ATOM  21903 2HZ  LYS A1377      50.404 -34.244  39.198  1.00 28.420          H  
ATOM  21904 3HZ  LYS A1377      51.333 -33.123  38.389  1.00 28.420          H  
ATOM  21905  N   LEU A1378      44.652 -35.146  35.766  1.00 17.560          N  
ATOM  21906  CA  LEU A1378      43.475 -35.363  36.578  1.00 18.100          C  
ATOM  21907  C   LEU A1378      43.215 -36.852  36.804  1.00 18.240          C  
ATOM  21908  O   LEU A1378      42.272 -37.220  37.505  1.00 18.560          O  
ATOM  21909  CB  LEU A1378      42.272 -34.711  35.878  1.00 25.120          C  
ATOM  21910  CG  LEU A1378      42.306 -33.138  35.725  1.00 25.120          C  
ATOM  21911  CD1 LEU A1378      41.163 -32.712  34.821  1.00 25.120          C  
ATOM  21912  CD2 LEU A1378      42.194 -32.463  37.076  1.00 25.120          C  
ATOM  21913  H   LEU A1378      44.532 -34.846  34.802  1.00 21.070          H  
ATOM  21914  HA  LEU A1378      43.636 -34.905  37.548  1.00 21.720          H  
ATOM  21915 1HB  LEU A1378      42.202 -35.133  34.874  1.00 30.150          H  
ATOM  21916 2HB  LEU A1378      41.368 -34.978  36.424  1.00 30.150          H  
ATOM  21917  HG  LEU A1378      43.235 -32.833  35.276  1.00 30.150          H  
ATOM  21918 1HD1 LEU A1378      41.183 -31.632  34.695  1.00 30.150          H  
ATOM  21919 2HD1 LEU A1378      41.275 -33.191  33.844  1.00 30.150          H  
ATOM  21920 3HD1 LEU A1378      40.214 -33.007  35.263  1.00 30.150          H  
ATOM  21921 1HD2 LEU A1378      42.217 -31.382  36.937  1.00 30.150          H  
ATOM  21922 2HD2 LEU A1378      41.256 -32.748  37.551  1.00 30.150          H  
ATOM  21923 3HD2 LEU A1378      43.025 -32.753  37.712  1.00 30.150          H  
ATOM  21924  N   GLY A1379      44.047 -37.714  36.210  1.00 18.130          N  
ATOM  21925  CA  GLY A1379      43.929 -39.148  36.358  1.00 18.370          C  
ATOM  21926  C   GLY A1379      44.748 -39.682  37.538  1.00 18.780          C  
ATOM  21927  O   GLY A1379      44.761 -40.891  37.777  1.00 19.030          O  
ATOM  21928  H   GLY A1379      44.823 -37.381  35.635  1.00 21.760          H  
ATOM  21929 1HA  GLY A1379      42.881 -39.415  36.484  1.00 22.040          H  
ATOM  21930 2HA  GLY A1379      44.271 -39.622  35.438  1.00 22.040          H  
ATOM  21931  N   GLU A1380      45.432 -38.793  38.278  1.00 18.970          N  
ATOM  21932  CA  GLU A1380      46.263 -39.225  39.408  1.00 19.500          C  
ATOM  21933  C   GLU A1380      45.430 -39.975  40.446  1.00 19.960          C  
ATOM  21934  O   GLU A1380      44.300 -39.589  40.757  1.00 20.400          O  
ATOM  21935  CB  GLU A1380      46.990 -38.027  40.041  1.00 27.090          C  
ATOM  21936  CG  GLU A1380      48.152 -37.493  39.190  1.00 27.090          C  
ATOM  21937  CD  GLU A1380      48.896 -36.311  39.767  1.00 27.090          C  
ATOM  21938  OE1 GLU A1380      48.396 -35.662  40.647  1.00 27.090          O  
ATOM  21939  OE2 GLU A1380      49.984 -36.035  39.290  1.00 27.090          O  
ATOM  21940  H   GLU A1380      45.401 -37.798  38.033  1.00 22.760          H  
ATOM  21941  HA  GLU A1380      47.020 -39.914  39.035  1.00 23.400          H  
ATOM  21942 1HB  GLU A1380      46.283 -37.212  40.195  1.00 32.510          H  
ATOM  21943 2HB  GLU A1380      47.387 -38.316  41.014  1.00 32.510          H  
ATOM  21944 1HG  GLU A1380      48.853 -38.284  39.082  1.00 32.510          H  
ATOM  21945 2HG  GLU A1380      47.787 -37.243  38.197  1.00 32.510          H  
ATOM  21946  N   ALA A1381      45.994 -41.053  40.996  1.00 19.920          N  
ATOM  21947  CA  ALA A1381      45.281 -41.886  41.954  1.00 20.520          C  
ATOM  21948  C   ALA A1381      46.208 -42.455  43.020  1.00 20.520          C  
ATOM  21949  O   ALA A1381      46.315 -43.675  43.166  1.00 20.600          O  
ATOM  21950  CB  ALA A1381      44.576 -43.020  41.223  1.00 28.490          C  
ATOM  21951  H   ALA A1381      46.959 -41.308  40.729  1.00 23.900          H  
ATOM  21952  HA  ALA A1381      44.538 -41.264  42.451  1.00 24.620          H  
ATOM  21953 1HB  ALA A1381      44.014 -43.632  41.933  1.00 34.190          H  
ATOM  21954 2HB  ALA A1381      43.896 -42.600  40.480  1.00 34.190          H  
ATOM  21955 3HB  ALA A1381      45.322 -43.642  40.723  1.00 34.190          H  
ATOM  21956  N   CYS A1382      46.832 -41.570  43.803  1.00 20.560          N  
ATOM  21957  CA  CYS A1382      47.841 -41.934  44.809  1.00 20.700          C  
ATOM  21958  C   CYS A1382      47.306 -42.799  45.946  1.00 20.740          C  
ATOM  21959  O   CYS A1382      48.053 -43.254  46.813  1.00 20.890          O  
ATOM  21960  CB  CYS A1382      48.449 -40.676  45.415  1.00 28.920          C  
ATOM  21961  SG  CYS A1382      47.289 -39.734  46.411  1.00 28.920          S  
ATOM  21962  H   CYS A1382      46.643 -40.588  43.643  1.00 24.670          H  
ATOM  21963  HA  CYS A1382      48.613 -42.498  44.302  1.00 24.840          H  
ATOM  21964 1HB  CYS A1382      49.294 -40.944  46.048  1.00 34.710          H  
ATOM  21965 2HB  CYS A1382      48.819 -40.033  44.620  1.00 34.710          H  
ATOM  21966  HG  CYS A1382      47.144 -40.661  47.361  1.00 34.710          H  
ATOM  21967  N   GLU A1383      45.995 -42.952  45.979  1.00 20.700          N  
ATOM  21968  CA  GLU A1383      45.276 -43.763  46.933  1.00 20.690          C  
ATOM  21969  C   GLU A1383      45.536 -45.267  46.747  1.00 20.820          C  
ATOM  21970  O   GLU A1383      45.302 -46.051  47.668  1.00 20.940          O  
ATOM  21971  CB  GLU A1383      43.775 -43.495  46.802  1.00 28.970          C  
ATOM  21972  CG  GLU A1383      43.341 -42.083  47.206  1.00 28.970          C  
ATOM  21973  CD  GLU A1383      41.839 -41.861  47.082  1.00 28.970          C  
ATOM  21974  OE1 GLU A1383      41.166 -42.747  46.617  1.00 28.970          O  
ATOM  21975  OE2 GLU A1383      41.375 -40.804  47.464  1.00 28.970          O  
ATOM  21976  H   GLU A1383      45.461 -42.486  45.266  1.00 24.840          H  
ATOM  21977  HA  GLU A1383      45.602 -43.486  47.935  1.00 24.830          H  
ATOM  21978 1HB  GLU A1383      43.470 -43.658  45.767  1.00 34.760          H  
ATOM  21979 2HB  GLU A1383      43.225 -44.204  47.419  1.00 34.760          H  
ATOM  21980 1HG  GLU A1383      43.638 -41.910  48.239  1.00 34.760          H  
ATOM  21981 2HG  GLU A1383      43.868 -41.358  46.583  1.00 34.760          H  
ATOM  21982  N   GLU A1384      45.977 -45.686  45.551  1.00 20.910          N  
ATOM  21983  CA  GLU A1384      46.155 -47.116  45.299  1.00 21.180          C  
ATOM  21984  C   GLU A1384      47.331 -47.485  44.396  1.00 21.200          C  
ATOM  21985  O   GLU A1384      47.817 -46.684  43.599  1.00 21.340          O  
ATOM  21986  CB  GLU A1384      44.876 -47.699  44.692  1.00 29.540          C  
ATOM  21987  CG  GLU A1384      44.504 -47.129  43.313  1.00 29.540          C  
ATOM  21988  CD  GLU A1384      43.216 -47.699  42.784  1.00 29.540          C  
ATOM  21989  OE1 GLU A1384      42.575 -48.416  43.514  1.00 29.540          O  
ATOM  21990  OE2 GLU A1384      42.878 -47.437  41.653  1.00 29.540          O  
ATOM  21991  H   GLU A1384      46.177 -45.005  44.811  1.00 25.090          H  
ATOM  21992  HA  GLU A1384      46.327 -47.600  46.260  1.00 25.420          H  
ATOM  21993 1HB  GLU A1384      44.981 -48.779  44.591  1.00 35.450          H  
ATOM  21994 2HB  GLU A1384      44.042 -47.510  45.365  1.00 35.450          H  
ATOM  21995 1HG  GLU A1384      44.410 -46.046  43.393  1.00 35.450          H  
ATOM  21996 2HG  GLU A1384      45.306 -47.343  42.606  1.00 35.450          H  
ATOM  21997  N   GLU A1385      47.748 -48.746  44.516  1.00 21.180          N  
ATOM  21998  CA  GLU A1385      48.806 -49.369  43.717  1.00 21.340          C  
ATOM  21999  C   GLU A1385      48.562 -50.872  43.645  1.00 21.310          C  
ATOM  22000  O   GLU A1385      47.934 -51.439  44.540  1.00 21.340          O  
ATOM  22001  CB  GLU A1385      50.183 -49.060  44.330  1.00 29.810          C  
ATOM  22002  CG  GLU A1385      51.417 -49.709  43.635  1.00 29.810          C  
ATOM  22003  CD  GLU A1385      51.607 -49.340  42.167  1.00 29.810          C  
ATOM  22004  OE1 GLU A1385      51.091 -50.057  41.279  1.00 29.810          O  
ATOM  22005  OE2 GLU A1385      52.291 -48.382  41.926  1.00 29.810          O  
ATOM  22006  H   GLU A1385      47.285 -49.322  45.208  1.00 25.420          H  
ATOM  22007  HA  GLU A1385      48.770 -48.966  42.705  1.00 25.610          H  
ATOM  22008 1HB  GLU A1385      50.334 -47.984  44.318  1.00 35.770          H  
ATOM  22009 2HB  GLU A1385      50.188 -49.366  45.372  1.00 35.770          H  
ATOM  22010 1HG  GLU A1385      52.301 -49.375  44.174  1.00 35.770          H  
ATOM  22011 2HG  GLU A1385      51.376 -50.786  43.748  1.00 35.770          H  
ATOM  22012  N   GLU A1386      49.039 -51.509  42.572  1.00 21.380          N  
ATOM  22013  CA  GLU A1386      48.926 -52.960  42.428  1.00 21.310          C  
ATOM  22014  C   GLU A1386      50.294 -53.617  42.543  1.00 20.860          C  
ATOM  22015  O   GLU A1386      50.457 -54.656  43.193  1.00 20.960          O  
ATOM  22016  CB  GLU A1386      48.279 -53.326  41.089  1.00 29.860          C  
ATOM  22017  CG  GLU A1386      46.828 -52.858  40.927  1.00 29.860          C  
ATOM  22018  CD  GLU A1386      46.231 -53.251  39.592  1.00 29.860          C  
ATOM  22019  OE1 GLU A1386      46.949 -53.790  38.785  1.00 29.860          O  
ATOM  22020  OE2 GLU A1386      45.061 -53.019  39.389  1.00 29.860          O  
ATOM  22021  H   GLU A1386      49.560 -50.966  41.880  1.00 25.660          H  
ATOM  22022  HA  GLU A1386      48.300 -53.343  43.234  1.00 25.570          H  
ATOM  22023 1HB  GLU A1386      48.861 -52.894  40.276  1.00 35.830          H  
ATOM  22024 2HB  GLU A1386      48.299 -54.408  40.964  1.00 35.830          H  
ATOM  22025 1HG  GLU A1386      46.229 -53.297  41.726  1.00 35.830          H  
ATOM  22026 2HG  GLU A1386      46.790 -51.777  41.035  1.00 35.830          H  
ATOM  22027  N   ASP A1387      51.308 -52.989  41.954  1.00 20.480          N  
ATOM  22028  CA  ASP A1387      52.657 -53.547  42.000  1.00 20.160          C  
ATOM  22029  C   ASP A1387      53.321 -53.072  43.273  1.00 20.100          C  
ATOM  22030  O   ASP A1387      54.172 -52.181  43.269  1.00 20.050          O  
ATOM  22031  CB  ASP A1387      53.462 -53.213  40.744  1.00 28.350          C  
ATOM  22032  CG  ASP A1387      52.981 -54.027  39.507  1.00 28.350          C  
ATOM  22033  OD1 ASP A1387      52.410 -55.083  39.682  1.00 28.350          O  
ATOM  22034  OD2 ASP A1387      53.213 -53.598  38.410  1.00 28.350          O  
ATOM  22035  H   ASP A1387      51.143 -52.106  41.461  1.00 24.580          H  
ATOM  22036  HA  ASP A1387      52.585 -54.633  42.053  1.00 24.190          H  
ATOM  22037 1HB  ASP A1387      53.367 -52.142  40.523  1.00 34.020          H  
ATOM  22038 2HB  ASP A1387      54.519 -53.421  40.920  1.00 34.020          H  
ATOM  22039  N   LEU A1388      52.857 -53.656  44.364  1.00 20.180          N  
ATOM  22040  CA  LEU A1388      53.245 -53.293  45.708  1.00 20.360          C  
ATOM  22041  C   LEU A1388      54.636 -53.808  45.988  1.00 20.090          C  
ATOM  22042  O   LEU A1388      55.014 -54.875  45.509  1.00 20.160          O  
ATOM  22043  CB  LEU A1388      52.247 -53.902  46.704  1.00 28.430          C  
ATOM  22044  CG  LEU A1388      50.760 -53.434  46.560  1.00 28.430          C  
ATOM  22045  CD1 LEU A1388      49.898 -54.225  47.517  1.00 28.430          C  
ATOM  22046  CD2 LEU A1388      50.631 -51.948  46.833  1.00 28.430          C  
ATOM  22047  H   LEU A1388      52.140 -54.369  44.204  1.00 24.220          H  
ATOM  22048  HA  LEU A1388      53.265 -52.210  45.795  1.00 24.430          H  
ATOM  22049 1HB  LEU A1388      52.264 -54.983  46.581  1.00 34.120          H  
ATOM  22050 2HB  LEU A1388      52.578 -53.667  47.712  1.00 34.120          H  
ATOM  22051  HG  LEU A1388      50.414 -53.638  45.550  1.00 34.120          H  
ATOM  22052 1HD1 LEU A1388      48.858 -53.916  47.403  1.00 34.120          H  
ATOM  22053 2HD1 LEU A1388      49.985 -55.287  47.292  1.00 34.120          H  
ATOM  22054 3HD1 LEU A1388      50.220 -54.042  48.541  1.00 34.120          H  
ATOM  22055 1HD2 LEU A1388      49.585 -51.657  46.720  1.00 34.120          H  
ATOM  22056 2HD2 LEU A1388      50.961 -51.728  47.849  1.00 34.120          H  
ATOM  22057 3HD2 LEU A1388      51.227 -51.388  46.133  1.00 34.120          H  
ATOM  22058  N   THR A1389      55.373 -53.074  46.806  1.00 19.920          N  
ATOM  22059  CA  THR A1389      56.739 -53.399  47.162  1.00 19.890          C  
ATOM  22060  C   THR A1389      56.940 -54.786  47.751  1.00 19.970          C  
ATOM  22061  O   THR A1389      56.319 -55.178  48.744  1.00 20.190          O  
ATOM  22062  CB  THR A1389      57.265 -52.343  48.149  1.00 27.860          C  
ATOM  22063  OG1 THR A1389      57.204 -51.056  47.534  1.00 27.860          O  
ATOM  22064  CG2 THR A1389      58.667 -52.619  48.585  1.00 27.860          C  
ATOM  22065  H   THR A1389      54.993 -52.211  47.171  1.00 23.900          H  
ATOM  22066  HA  THR A1389      57.336 -53.336  46.251  1.00 23.870          H  
ATOM  22067  HB  THR A1389      56.624 -52.339  49.029  1.00 33.430          H  
ATOM  22068  HG1 THR A1389      57.753 -51.074  46.703  1.00 33.430          H  
ATOM  22069 1HG2 THR A1389      58.975 -51.841  49.278  1.00 33.430          H  
ATOM  22070 2HG2 THR A1389      58.722 -53.576  49.073  1.00 33.430          H  
ATOM  22071 3HG2 THR A1389      59.324 -52.613  47.712  1.00 33.430          H  
ATOM  22072  N   TRP A1390      57.926 -55.485  47.205  1.00 19.920          N  
ATOM  22073  CA  TRP A1390      58.277 -56.841  47.593  1.00 20.110          C  
ATOM  22074  C   TRP A1390      59.141 -56.916  48.847  1.00 20.840          C  
ATOM  22075  O   TRP A1390      60.285 -57.357  48.793  1.00 21.320          O  
ATOM  22076  CB  TRP A1390      59.046 -57.505  46.448  1.00 28.080          C  
ATOM  22077  CG  TRP A1390      58.230 -57.818  45.225  1.00 28.080          C  
ATOM  22078  CD1 TRP A1390      57.644 -59.018  44.960  1.00 28.080          C  
ATOM  22079  CD2 TRP A1390      57.896 -56.956  44.099  1.00 28.080          C  
ATOM  22080  NE1 TRP A1390      56.985 -58.971  43.762  1.00 28.080          N  
ATOM  22081  CE2 TRP A1390      57.124 -57.719  43.223  1.00 28.080          C  
ATOM  22082  CE3 TRP A1390      58.185 -55.619  43.767  1.00 28.080          C  
ATOM  22083  CZ2 TRP A1390      56.635 -57.201  42.044  1.00 28.080          C  
ATOM  22084  CZ3 TRP A1390      57.680 -55.113  42.576  1.00 28.080          C  
ATOM  22085  CH2 TRP A1390      56.927 -55.884  41.750  1.00 28.080          C  
ATOM  22086  H   TRP A1390      58.403 -55.065  46.422  1.00 23.900          H  
ATOM  22087  HA  TRP A1390      57.355 -57.393  47.770  1.00 24.130          H  
ATOM  22088 1HB  TRP A1390      59.863 -56.856  46.151  1.00 33.690          H  
ATOM  22089 2HB  TRP A1390      59.486 -58.436  46.800  1.00 33.690          H  
ATOM  22090  HD1 TRP A1390      57.699 -59.892  45.604  1.00 33.690          H  
ATOM  22091  HE1 TRP A1390      56.477 -59.734  43.339  1.00 33.690          H  
ATOM  22092  HE3 TRP A1390      58.787 -54.992  44.413  1.00 33.690          H  
ATOM  22093  HZ2 TRP A1390      56.033 -57.794  41.354  1.00 33.690          H  
ATOM  22094  HZ3 TRP A1390      57.896 -54.088  42.319  1.00 33.690          H  
ATOM  22095  HH2 TRP A1390      56.543 -55.452  40.826  1.00 33.690          H  
ATOM  22096  N   ARG A1391      58.575 -56.492  49.970  1.00 21.030          N  
ATOM  22097  CA  ARG A1391      59.260 -56.526  51.269  1.00 21.610          C  
ATOM  22098  C   ARG A1391      60.634 -55.856  51.268  1.00 21.620          C  
ATOM  22099  O   ARG A1391      61.621 -56.455  51.696  1.00 21.940          O  
ATOM  22100  CB  ARG A1391      59.448 -57.960  51.747  1.00 30.020          C  
ATOM  22101  CG  ARG A1391      58.179 -58.741  51.974  1.00 30.020          C  
ATOM  22102  CD  ARG A1391      58.483 -60.083  52.510  1.00 30.020          C  
ATOM  22103  NE  ARG A1391      57.276 -60.866  52.741  1.00 30.020          N  
ATOM  22104  CZ  ARG A1391      57.251 -62.141  53.190  1.00 30.020          C  
ATOM  22105  NH1 ARG A1391      58.378 -62.776  53.458  1.00 30.020          N  
ATOM  22106  NH2 ARG A1391      56.088 -62.750  53.359  1.00 30.020          N  
ATOM  22107  H   ARG A1391      57.617 -56.133  49.873  1.00 25.240          H  
ATOM  22108  HA  ARG A1391      58.631 -56.002  51.990  1.00 25.930          H  
ATOM  22109 1HB  ARG A1391      60.055 -58.515  51.043  1.00 36.030          H  
ATOM  22110 2HB  ARG A1391      59.982 -57.950  52.699  1.00 36.030          H  
ATOM  22111 1HG  ARG A1391      57.546 -58.216  52.685  1.00 36.030          H  
ATOM  22112 2HG  ARG A1391      57.654 -58.856  51.027  1.00 36.030          H  
ATOM  22113 1HD  ARG A1391      59.112 -60.613  51.793  1.00 36.030          H  
ATOM  22114 2HD  ARG A1391      59.015 -59.976  53.455  1.00 36.030          H  
ATOM  22115  HE  ARG A1391      56.391 -60.419  52.547  1.00 36.030          H  
ATOM  22116 1HH1 ARG A1391      59.267 -62.313  53.328  1.00 36.030          H  
ATOM  22117 2HH1 ARG A1391      58.355 -63.727  53.793  1.00 36.030          H  
ATOM  22118 1HH2 ARG A1391      55.227 -62.258  53.154  1.00 36.030          H  
ATOM  22119 2HH2 ARG A1391      56.056 -63.699  53.695  1.00 36.030          H  
ATOM  22120  N   ALA A1392      60.710 -54.628  50.787  1.00 21.370          N  
ATOM  22121  CA  ALA A1392      61.969 -53.907  50.740  1.00 21.470          C  
ATOM  22122  C   ALA A1392      62.514 -53.715  52.159  1.00 22.210          C  
ATOM  22123  O   ALA A1392      61.713 -53.602  53.096  1.00 22.580          O  
ATOM  22124  CB  ALA A1392      61.800 -52.550  50.085  1.00 30.020          C  
ATOM  22125  H   ALA A1392      59.870 -54.187  50.457  1.00 25.640          H  
ATOM  22126  HA  ALA A1392      62.654 -54.492  50.142  1.00 25.760          H  
ATOM  22127 1HB  ALA A1392      62.764 -52.033  50.042  1.00 36.020          H  
ATOM  22128 2HB  ALA A1392      61.434 -52.683  49.076  1.00 36.020          H  
ATOM  22129 3HB  ALA A1392      61.102 -51.950  50.661  1.00 36.020          H  
ATOM  22130  N   PRO A1393      63.844 -53.708  52.361  1.00 22.510          N  
ATOM  22131  CA  PRO A1393      64.504 -53.447  53.627  1.00 23.270          C  
ATOM  22132  C   PRO A1393      63.971 -52.174  54.276  1.00 23.220          C  
ATOM  22133  O   PRO A1393      63.792 -51.156  53.600  1.00 22.920          O  
ATOM  22134  CB  PRO A1393      65.964 -53.352  53.207  1.00 34.910          C  
ATOM  22135  CG  PRO A1393      66.070 -54.224  51.987  1.00 34.910          C  
ATOM  22136  CD  PRO A1393      64.787 -54.022  51.253  1.00 34.910          C  
ATOM  22137  HA  PRO A1393      64.353 -54.313  54.296  1.00 27.920          H  
ATOM  22138 1HB  PRO A1393      66.209 -52.311  52.965  1.00 41.890          H  
ATOM  22139 2HB  PRO A1393      66.608 -53.666  54.023  1.00 41.890          H  
ATOM  22140 1HG  PRO A1393      66.930 -53.949  51.372  1.00 41.890          H  
ATOM  22141 2HG  PRO A1393      66.214 -55.274  52.288  1.00 41.890          H  
ATOM  22142 1HD  PRO A1393      64.866 -53.191  50.531  1.00 41.890          H  
ATOM  22143 2HD  PRO A1393      64.555 -54.984  50.789  1.00 41.890          H  
ATOM  22144  N   LYS A1394      63.748 -52.254  55.586  1.00 23.620          N  
ATOM  22145  CA  LYS A1394      63.172 -51.207  56.441  1.00 23.540          C  
ATOM  22146  C   LYS A1394      63.612 -49.745  56.274  1.00 23.680          C  
ATOM  22147  O   LYS A1394      62.742 -48.881  56.118  1.00 23.190          O  
ATOM  22148  CB  LYS A1394      63.350 -51.604  57.910  1.00 32.990          C  
ATOM  22149  CG  LYS A1394      62.444 -52.764  58.362  1.00 32.990          C  
ATOM  22150  CD  LYS A1394      62.679 -53.122  59.829  1.00 32.990          C  
ATOM  22151  CE  LYS A1394      61.788 -54.292  60.272  1.00 32.990          C  
ATOM  22152  NZ  LYS A1394      62.035 -54.676  61.695  1.00 32.990          N  
ATOM  22153  H   LYS A1394      63.983 -53.129  56.028  1.00 28.340          H  
ATOM  22154  HA  LYS A1394      62.098 -51.217  56.247  1.00 28.250          H  
ATOM  22155 1HB  LYS A1394      64.391 -51.893  58.081  1.00 39.590          H  
ATOM  22156 2HB  LYS A1394      63.144 -50.742  58.544  1.00 39.590          H  
ATOM  22157 1HG  LYS A1394      61.403 -52.471  58.226  1.00 39.590          H  
ATOM  22158 2HG  LYS A1394      62.637 -53.638  57.746  1.00 39.590          H  
ATOM  22159 1HD  LYS A1394      63.723 -53.400  59.973  1.00 39.590          H  
ATOM  22160 2HD  LYS A1394      62.459 -52.259  60.454  1.00 39.590          H  
ATOM  22161 1HE  LYS A1394      60.743 -54.005  60.159  1.00 39.590          H  
ATOM  22162 2HE  LYS A1394      61.987 -55.155  59.634  1.00 39.590          H  
ATOM  22163 1HZ  LYS A1394      61.431 -55.445  61.947  1.00 39.590          H  
ATOM  22164 2HZ  LYS A1394      63.000 -54.956  61.807  1.00 39.590          H  
ATOM  22165 3HZ  LYS A1394      61.843 -53.887  62.294  1.00 39.590          H  
ATOM  22166  N   GLU A1395      64.909 -49.431  56.393  1.00 24.440          N  
ATOM  22167  CA  GLU A1395      65.291 -48.002  56.337  1.00 24.750          C  
ATOM  22168  C   GLU A1395      66.174 -47.553  55.152  1.00 24.340          C  
ATOM  22169  O   GLU A1395      65.851 -46.537  54.539  1.00 24.260          O  
ATOM  22170  CB  GLU A1395      65.903 -47.538  57.677  1.00 34.530          C  
ATOM  22171  CG  GLU A1395      64.921 -47.557  58.854  1.00 34.530          C  
ATOM  22172  CD  GLU A1395      65.524 -47.074  60.154  1.00 34.530          C  
ATOM  22173  OE1 GLU A1395      66.696 -46.781  60.166  1.00 34.530          O  
ATOM  22174  OE2 GLU A1395      64.813 -46.999  61.129  1.00 34.530          O  
ATOM  22175  H   GLU A1395      65.608 -50.179  56.500  1.00 29.330          H  
ATOM  22176  HA  GLU A1395      64.368 -47.433  56.237  1.00 29.700          H  
ATOM  22177 1HB  GLU A1395      66.732 -48.155  57.967  1.00 41.430          H  
ATOM  22178 2HB  GLU A1395      66.283 -46.519  57.570  1.00 41.430          H  
ATOM  22179 1HG  GLU A1395      64.067 -46.930  58.602  1.00 41.430          H  
ATOM  22180 2HG  GLU A1395      64.554 -48.576  58.986  1.00 41.430          H  
ATOM  22181  N   GLU A1396      67.293 -48.233  54.809  1.00 24.160          N  
ATOM  22182  CA  GLU A1396      67.943 -49.339  55.513  1.00 24.090          C  
ATOM  22183  C   GLU A1396      69.347 -48.836  55.674  1.00 23.430          C  
ATOM  22184  O   GLU A1396      70.051 -49.047  56.660  1.00 23.510          O  
ATOM  22185  CB  GLU A1396      67.906 -50.615  54.693  1.00 33.750          C  
ATOM  22186  CG  GLU A1396      68.482 -51.840  55.369  1.00 33.750          C  
ATOM  22187  CD  GLU A1396      67.688 -52.295  56.559  1.00 33.750          C  
ATOM  22188  OE1 GLU A1396      66.662 -51.704  56.842  1.00 33.750          O  
ATOM  22189  OE2 GLU A1396      68.084 -53.252  57.173  1.00 33.750          O  
ATOM  22190  H   GLU A1396      67.828 -47.862  54.010  1.00 28.990          H  
ATOM  22191  HA  GLU A1396      67.535 -49.505  56.495  1.00 28.910          H  
ATOM  22192 1HB  GLU A1396      66.877 -50.825  54.451  1.00 40.500          H  
ATOM  22193 2HB  GLU A1396      68.441 -50.462  53.756  1.00 40.500          H  
ATOM  22194 1HG  GLU A1396      68.550 -52.650  54.658  1.00 40.500          H  
ATOM  22195 2HG  GLU A1396      69.498 -51.604  55.686  1.00 40.500          H  
ATOM  22196  N   ALA A1397      69.727 -48.182  54.605  1.00 22.850          N  
ATOM  22197  CA  ALA A1397      71.012 -47.611  54.322  1.00 22.240          C  
ATOM  22198  C   ALA A1397      70.724 -46.666  53.197  1.00 22.190          C  
ATOM  22199  O   ALA A1397      69.612 -46.724  52.663  1.00 21.720          O  
ATOM  22200  CB  ALA A1397      72.023 -48.660  53.938  1.00 31.380          C  
ATOM  22201  H   ALA A1397      69.030 -48.081  53.879  1.00 27.420          H  
ATOM  22202  HA  ALA A1397      71.362 -47.045  55.185  1.00 26.690          H  
ATOM  22203 1HB  ALA A1397      72.973 -48.191  53.684  1.00 37.660          H  
ATOM  22204 2HB  ALA A1397      72.169 -49.355  54.763  1.00 37.660          H  
ATOM  22205 3HB  ALA A1397      71.639 -49.176  53.083  1.00 37.660          H  
ATOM  22206  N   GLU A1398      71.662 -45.794  52.855  1.00 22.760          N  
ATOM  22207  CA  GLU A1398      71.465 -44.929  51.704  1.00 22.840          C  
ATOM  22208  C   GLU A1398      71.142 -45.812  50.512  1.00 23.140          C  
ATOM  22209  O   GLU A1398      71.840 -46.793  50.259  1.00 23.430          O  
ATOM  22210  CB  GLU A1398      72.713 -44.094  51.435  1.00 31.940          C  
ATOM  22211  CG  GLU A1398      72.563 -43.099  50.306  1.00 31.940          C  
ATOM  22212  CD  GLU A1398      73.778 -42.252  50.110  1.00 31.940          C  
ATOM  22213  OE1 GLU A1398      74.727 -42.431  50.834  1.00 31.940          O  
ATOM  22214  OE2 GLU A1398      73.759 -41.415  49.241  1.00 31.940          O  
ATOM  22215  H   GLU A1398      72.537 -45.760  53.359  1.00 27.310          H  
ATOM  22216  HA  GLU A1398      70.618 -44.267  51.890  1.00 27.410          H  
ATOM  22217 1HB  GLU A1398      72.987 -43.550  52.338  1.00 38.330          H  
ATOM  22218 2HB  GLU A1398      73.543 -44.759  51.188  1.00 38.330          H  
ATOM  22219 1HG  GLU A1398      72.370 -43.643  49.378  1.00 38.330          H  
ATOM  22220 2HG  GLU A1398      71.704 -42.461  50.506  1.00 38.330          H  
ATOM  22221  N   ASP A1399      70.103 -45.454  49.757  1.00 23.180          N  
ATOM  22222  CA  ASP A1399      69.685 -46.274  48.630  1.00 23.350          C  
ATOM  22223  C   ASP A1399      70.842 -46.635  47.721  1.00 23.050          C  
ATOM  22224  O   ASP A1399      71.555 -45.767  47.212  1.00 22.880          O  
ATOM  22225  CB  ASP A1399      68.641 -45.550  47.778  1.00 32.620          C  
ATOM  22226  CG  ASP A1399      67.298 -45.335  48.443  1.00 32.620          C  
ATOM  22227  OD1 ASP A1399      67.057 -45.882  49.487  1.00 32.620          O  
ATOM  22228  OD2 ASP A1399      66.508 -44.598  47.887  1.00 32.620          O  
ATOM  22229  H   ASP A1399      69.564 -44.639  50.007  1.00 27.820          H  
ATOM  22230  HA  ASP A1399      69.251 -47.197  49.019  1.00 28.020          H  
ATOM  22231 1HB  ASP A1399      69.043 -44.594  47.447  1.00 39.150          H  
ATOM  22232 2HB  ASP A1399      68.459 -46.153  46.901  1.00 39.150          H  
ATOM  22233  N   GLU A1400      70.931 -47.930  47.457  1.00 23.100          N  
ATOM  22234  CA  GLU A1400      71.925 -48.578  46.609  1.00 22.960          C  
ATOM  22235  C   GLU A1400      71.306 -49.864  46.079  1.00 22.590          C  
ATOM  22236  O   GLU A1400      70.432 -50.423  46.739  1.00 22.150          O  
ATOM  22237  CB  GLU A1400      73.215 -48.851  47.404  1.00 32.200          C  
ATOM  22238  CG  GLU A1400      74.379 -49.505  46.612  1.00 32.200          C  
ATOM  22239  CD  GLU A1400      74.783 -48.740  45.382  1.00 32.200          C  
ATOM  22240  OE1 GLU A1400      75.731 -48.003  45.429  1.00 32.200          O  
ATOM  22241  OE2 GLU A1400      74.109 -48.905  44.381  1.00 32.200          O  
ATOM  22242  H   GLU A1400      70.282 -48.517  47.955  1.00 27.720          H  
ATOM  22243  HA  GLU A1400      72.167 -47.928  45.774  1.00 27.550          H  
ATOM  22244 1HB  GLU A1400      73.583 -47.910  47.818  1.00 38.640          H  
ATOM  22245 2HB  GLU A1400      72.989 -49.503  48.246  1.00 38.640          H  
ATOM  22246 1HG  GLU A1400      75.240 -49.550  47.277  1.00 38.640          H  
ATOM  22247 2HG  GLU A1400      74.131 -50.533  46.351  1.00 38.640          H  
ATOM  22248  N   ASP A1401      71.818 -50.391  44.957  1.00 22.870          N  
ATOM  22249  CA  ASP A1401      71.293 -51.622  44.341  1.00 22.630          C  
ATOM  22250  C   ASP A1401      71.137 -52.786  45.307  1.00 22.100          C  
ATOM  22251  O   ASP A1401      70.194 -53.568  45.191  1.00 21.990          O  
ATOM  22252  CB  ASP A1401      72.193 -52.109  43.196  1.00 31.780          C  
ATOM  22253  CG  ASP A1401      72.081 -51.337  41.887  1.00 31.780          C  
ATOM  22254  OD1 ASP A1401      71.109 -50.654  41.684  1.00 31.780          O  
ATOM  22255  OD2 ASP A1401      72.978 -51.457  41.091  1.00 31.780          O  
ATOM  22256  H   ASP A1401      72.582 -49.879  44.499  1.00 27.440          H  
ATOM  22257  HA  ASP A1401      70.309 -51.392  43.928  1.00 27.160          H  
ATOM  22258 1HB  ASP A1401      73.233 -52.059  43.529  1.00 38.130          H  
ATOM  22259 2HB  ASP A1401      71.975 -53.160  42.997  1.00 38.130          H  
ATOM  22260  N   ASP A1402      72.002 -52.891  46.304  1.00 21.830          N  
ATOM  22261  CA  ASP A1402      71.940 -53.989  47.263  1.00 21.410          C  
ATOM  22262  C   ASP A1402      70.589 -54.077  47.990  1.00 20.570          C  
ATOM  22263  O   ASP A1402      70.239 -55.128  48.533  1.00 20.050          O  
ATOM  22264  CB  ASP A1402      73.037 -53.835  48.318  1.00 30.140          C  
ATOM  22265  CG  ASP A1402      74.450 -54.090  47.795  1.00 30.140          C  
ATOM  22266  OD1 ASP A1402      74.601 -54.610  46.714  1.00 30.140          O  
ATOM  22267  OD2 ASP A1402      75.370 -53.743  48.490  1.00 30.140          O  
ATOM  22268  H   ASP A1402      72.773 -52.236  46.370  1.00 26.200          H  
ATOM  22269  HA  ASP A1402      72.098 -54.922  46.723  1.00 25.690          H  
ATOM  22270 1HB  ASP A1402      72.997 -52.825  48.728  1.00 36.170          H  
ATOM  22271 2HB  ASP A1402      72.837 -54.520  49.143  1.00 36.170          H  
ATOM  22272  N   PHE A1403      69.851 -52.965  48.046  1.00 20.560          N  
ATOM  22273  CA  PHE A1403      68.581 -52.905  48.748  1.00 20.120          C  
ATOM  22274  C   PHE A1403      67.373 -52.833  47.802  1.00 19.910          C  
ATOM  22275  O   PHE A1403      66.245 -52.616  48.253  1.00 19.500          O  
ATOM  22276  CB  PHE A1403      68.603 -51.671  49.649  1.00 28.340          C  
ATOM  22277  CG  PHE A1403      69.767 -51.701  50.594  1.00 28.340          C  
ATOM  22278  CD1 PHE A1403      70.929 -51.025  50.253  1.00 28.340          C  
ATOM  22279  CD2 PHE A1403      69.734 -52.399  51.790  1.00 28.340          C  
ATOM  22280  CE1 PHE A1403      72.026 -51.056  51.068  1.00 28.340          C  
ATOM  22281  CE2 PHE A1403      70.835 -52.425  52.614  1.00 28.340          C  
ATOM  22282  CZ  PHE A1403      71.981 -51.762  52.251  1.00 28.340          C  
ATOM  22283  H   PHE A1403      70.176 -52.128  47.556  1.00 24.670          H  
ATOM  22284  HA  PHE A1403      68.488 -53.800  49.361  1.00 24.140          H  
ATOM  22285 1HB  PHE A1403      68.675 -50.774  49.034  1.00 34.010          H  
ATOM  22286 2HB  PHE A1403      67.680 -51.615  50.227  1.00 34.010          H  
ATOM  22287  HD1 PHE A1403      70.967 -50.474  49.315  1.00 34.010          H  
ATOM  22288  HD2 PHE A1403      68.837 -52.933  52.079  1.00 34.010          H  
ATOM  22289  HE1 PHE A1403      72.935 -50.524  50.781  1.00 34.010          H  
ATOM  22290  HE2 PHE A1403      70.802 -52.978  53.555  1.00 34.010          H  
ATOM  22291  HZ  PHE A1403      72.851 -51.786  52.905  1.00 34.010          H  
ATOM  22292  N   LEU A1404      67.594 -52.999  46.493  1.00 20.340          N  
ATOM  22293  CA  LEU A1404      66.502 -52.914  45.527  1.00 20.370          C  
ATOM  22294  C   LEU A1404      66.450 -54.144  44.623  1.00 19.810          C  
ATOM  22295  O   LEU A1404      67.120 -54.195  43.591  1.00 19.680          O  
ATOM  22296  CB  LEU A1404      66.634 -51.654  44.646  1.00 28.510          C  
ATOM  22297  CG  LEU A1404      66.320 -50.263  45.311  1.00 28.510          C  
ATOM  22298  CD1 LEU A1404      67.604 -49.630  45.890  1.00 28.510          C  
ATOM  22299  CD2 LEU A1404      65.702 -49.363  44.285  1.00 28.510          C  
ATOM  22300  H   LEU A1404      68.540 -53.198  46.154  1.00 24.410          H  
ATOM  22301  HA  LEU A1404      65.560 -52.861  46.069  1.00 24.440          H  
ATOM  22302 1HB  LEU A1404      67.663 -51.615  44.276  1.00 34.210          H  
ATOM  22303 2HB  LEU A1404      65.973 -51.768  43.789  1.00 34.210          H  
ATOM  22304  HG  LEU A1404      65.622 -50.406  46.136  1.00 34.210          H  
ATOM  22305 1HD1 LEU A1404      67.370 -48.670  46.353  1.00 34.210          H  
ATOM  22306 2HD1 LEU A1404      68.015 -50.285  46.631  1.00 34.210          H  
ATOM  22307 3HD1 LEU A1404      68.334 -49.477  45.096  1.00 34.210          H  
ATOM  22308 1HD2 LEU A1404      65.472 -48.405  44.747  1.00 34.210          H  
ATOM  22309 2HD2 LEU A1404      66.396 -49.225  43.474  1.00 34.210          H  
ATOM  22310 3HD2 LEU A1404      64.784 -49.811  43.903  1.00 34.210          H  
ATOM  22311  N   GLU A1405      65.623 -55.125  45.000  1.00 19.610          N  
ATOM  22312  CA  GLU A1405      65.544 -56.385  44.256  1.00 19.220          C  
ATOM  22313  C   GLU A1405      64.690 -56.292  42.992  1.00 18.630          C  
ATOM  22314  O   GLU A1405      64.878 -57.064  42.051  1.00 18.590          O  
ATOM  22315  CB  GLU A1405      65.022 -57.512  45.152  1.00 27.060          C  
ATOM  22316  CG  GLU A1405      65.976 -57.906  46.280  1.00 27.060          C  
ATOM  22317  CD  GLU A1405      65.480 -59.067  47.109  1.00 27.060          C  
ATOM  22318  OE1 GLU A1405      64.415 -59.561  46.828  1.00 27.060          O  
ATOM  22319  OE2 GLU A1405      66.168 -59.454  48.024  1.00 27.060          O  
ATOM  22320  H   GLU A1405      65.086 -55.011  45.847  1.00 23.530          H  
ATOM  22321  HA  GLU A1405      66.556 -56.652  43.948  1.00 23.060          H  
ATOM  22322 1HB  GLU A1405      64.082 -57.209  45.608  1.00 32.480          H  
ATOM  22323 2HB  GLU A1405      64.821 -58.396  44.545  1.00 32.480          H  
ATOM  22324 1HG  GLU A1405      66.938 -58.172  45.844  1.00 32.480          H  
ATOM  22325 2HG  GLU A1405      66.134 -57.043  46.928  1.00 32.480          H  
ATOM  22326  N   TYR A1406      63.733 -55.365  42.964  1.00 18.290          N  
ATOM  22327  CA  TYR A1406      62.857 -55.259  41.807  1.00 17.810          C  
ATOM  22328  C   TYR A1406      62.868 -53.889  41.163  1.00 17.450          C  
ATOM  22329  O   TYR A1406      62.806 -52.859  41.834  1.00 17.430          O  
ATOM  22330  CB  TYR A1406      61.415 -55.599  42.209  1.00 25.130          C  
ATOM  22331  CG  TYR A1406      61.206 -57.031  42.568  1.00 25.130          C  
ATOM  22332  CD1 TYR A1406      61.528 -57.498  43.818  1.00 25.130          C  
ATOM  22333  CD2 TYR A1406      60.672 -57.878  41.631  1.00 25.130          C  
ATOM  22334  CE1 TYR A1406      61.338 -58.821  44.124  1.00 25.130          C  
ATOM  22335  CE2 TYR A1406      60.471 -59.199  41.928  1.00 25.130          C  
ATOM  22336  CZ  TYR A1406      60.807 -59.677  43.171  1.00 25.130          C  
ATOM  22337  OH  TYR A1406      60.626 -61.009  43.472  1.00 25.130          O  
ATOM  22338  H   TYR A1406      63.598 -54.747  43.747  1.00 21.950          H  
ATOM  22339  HA  TYR A1406      63.188 -55.972  41.052  1.00 21.370          H  
ATOM  22340 1HB  TYR A1406      61.125 -54.988  43.063  1.00 30.150          H  
ATOM  22341 2HB  TYR A1406      60.742 -55.353  41.391  1.00 30.150          H  
ATOM  22342  HD1 TYR A1406      61.939 -56.824  44.563  1.00 30.150          H  
ATOM  22343  HD2 TYR A1406      60.416 -57.495  40.655  1.00 30.150          H  
ATOM  22344  HE1 TYR A1406      61.606 -59.193  45.114  1.00 30.150          H  
ATOM  22345  HE2 TYR A1406      60.050 -59.869  41.179  1.00 30.150          H  
ATOM  22346  HH  TYR A1406      60.862 -61.162  44.391  1.00 30.150          H  
ATOM  22347  N   ASP A1407      62.861 -53.906  39.834  1.00 17.310          N  
ATOM  22348  CA  ASP A1407      62.747 -52.737  38.974  1.00 17.130          C  
ATOM  22349  C   ASP A1407      61.357 -52.671  38.348  1.00 16.790          C  
ATOM  22350  O   ASP A1407      61.103 -51.903  37.420  1.00 16.810          O  
ATOM  22351  CB  ASP A1407      63.823 -52.808  37.897  1.00 24.050          C  
ATOM  22352  CG  ASP A1407      63.698 -54.101  37.103  1.00 24.050          C  
ATOM  22353  OD1 ASP A1407      63.044 -55.004  37.625  1.00 24.050          O  
ATOM  22354  OD2 ASP A1407      64.246 -54.206  36.033  1.00 24.050          O  
ATOM  22355  H   ASP A1407      62.957 -54.809  39.352  1.00 20.770          H  
ATOM  22356  HA  ASP A1407      62.902 -51.839  39.575  1.00 20.560          H  
ATOM  22357 1HB  ASP A1407      63.725 -51.958  37.219  1.00 28.860          H  
ATOM  22358 2HB  ASP A1407      64.810 -52.759  38.355  1.00 28.860          H  
ATOM  22359  N   GLN A1408      60.444 -53.464  38.898  1.00 16.520          N  
ATOM  22360  CA  GLN A1408      59.089 -53.586  38.394  1.00 16.430          C  
ATOM  22361  C   GLN A1408      58.095 -52.558  38.913  1.00 16.130          C  
ATOM  22362  O   GLN A1408      56.972 -52.494  38.419  1.00 16.160          O  
ATOM  22363  CB  GLN A1408      58.556 -54.982  38.694  1.00 23.040          C  
ATOM  22364  CG  GLN A1408      59.254 -56.095  37.958  1.00 23.040          C  
ATOM  22365  CD  GLN A1408      58.695 -57.457  38.331  1.00 23.040          C  
ATOM  22366  OE1 GLN A1408      57.514 -57.589  38.666  1.00 23.040          O  
ATOM  22367  NE2 GLN A1408      59.537 -58.480  38.264  1.00 23.040          N  
ATOM  22368  H   GLN A1408      60.739 -54.042  39.667  1.00 19.820          H  
ATOM  22369  HA  GLN A1408      59.135 -53.473  37.310  1.00 19.720          H  
ATOM  22370 1HB  GLN A1408      58.698 -55.180  39.743  1.00 27.650          H  
ATOM  22371 2HB  GLN A1408      57.488 -55.026  38.481  1.00 27.650          H  
ATOM  22372 1HG  GLN A1408      59.120 -55.945  36.888  1.00 27.650          H  
ATOM  22373 2HG  GLN A1408      60.318 -56.072  38.206  1.00 27.650          H  
ATOM  22374 1HE2 GLN A1408      59.223 -59.404  38.493  1.00 27.650          H  
ATOM  22375 2HE2 GLN A1408      60.486 -58.329  37.981  1.00 27.650          H  
ATOM  22376  N   GLU A1409      58.486 -51.708  39.860  1.00 15.990          N  
ATOM  22377  CA  GLU A1409      57.545 -50.735  40.422  1.00 15.850          C  
ATOM  22378  C   GLU A1409      57.426 -49.518  39.512  1.00 15.900          C  
ATOM  22379  O   GLU A1409      57.705 -48.396  39.932  1.00 15.820          O  
ATOM  22380  CB  GLU A1409      58.014 -50.252  41.802  1.00 22.250          C  
ATOM  22381  CG  GLU A1409      58.118 -51.321  42.884  1.00 22.250          C  
ATOM  22382  CD  GLU A1409      58.494 -50.740  44.232  1.00 22.250          C  
ATOM  22383  OE1 GLU A1409      58.668 -49.551  44.313  1.00 22.250          O  
ATOM  22384  OE2 GLU A1409      58.631 -51.487  45.177  1.00 22.250          O  
ATOM  22385  H   GLU A1409      59.434 -51.748  40.206  1.00 19.190          H  
ATOM  22386  HA  GLU A1409      56.562 -51.199  40.511  1.00 19.020          H  
ATOM  22387 1HB  GLU A1409      58.997 -49.788  41.704  1.00 26.700          H  
ATOM  22388 2HB  GLU A1409      57.327 -49.486  42.164  1.00 26.700          H  
ATOM  22389 1HG  GLU A1409      57.154 -51.835  42.968  1.00 26.700          H  
ATOM  22390 2HG  GLU A1409      58.870 -52.046  42.587  1.00 26.700          H  
ATOM  22391  N   HIS A1410      56.931 -49.758  38.297  1.00 16.150          N  
ATOM  22392  CA  HIS A1410      56.803 -48.785  37.219  1.00 16.430          C  
ATOM  22393  C   HIS A1410      58.153 -48.121  36.932  1.00 16.010          C  
ATOM  22394  O   HIS A1410      59.086 -48.239  37.719  1.00 16.120          O  
ATOM  22395  CB  HIS A1410      55.768 -47.741  37.600  1.00 22.890          C  
ATOM  22396  CG  HIS A1410      54.425 -48.334  37.870  1.00 22.890          C  
ATOM  22397  ND1 HIS A1410      53.556 -48.725  36.871  1.00 22.890          N  
ATOM  22398  CD2 HIS A1410      53.820 -48.634  39.042  1.00 22.890          C  
ATOM  22399  CE1 HIS A1410      52.458 -49.238  37.425  1.00 22.890          C  
ATOM  22400  NE2 HIS A1410      52.595 -49.198  38.743  1.00 22.890          N  
ATOM  22401  H   HIS A1410      56.674 -50.728  38.118  1.00 19.380          H  
ATOM  22402  HA  HIS A1410      56.473 -49.285  36.310  1.00 19.720          H  
ATOM  22403 1HB  HIS A1410      56.094 -47.195  38.482  1.00 27.470          H  
ATOM  22404 2HB  HIS A1410      55.666 -47.027  36.783  1.00 27.470          H  
ATOM  22405  HD2 HIS A1410      54.229 -48.470  40.041  1.00 27.470          H  
ATOM  22406  HE1 HIS A1410      51.596 -49.632  36.890  1.00 27.470          H  
ATOM  22407  HE2 HIS A1410      51.905 -49.536  39.456  1.00 27.470          H  
ATOM  22408  N   ILE A1411      58.295 -47.498  35.760  1.00 15.660          N  
ATOM  22409  CA  ILE A1411      59.552 -46.808  35.436  1.00 15.380          C  
ATOM  22410  C   ILE A1411      59.253 -45.389  34.991  1.00 15.320          C  
ATOM  22411  O   ILE A1411      59.999 -44.789  34.226  1.00 15.090          O  
ATOM  22412  CB  ILE A1411      60.391 -47.540  34.369  1.00 21.640          C  
ATOM  22413  CG1 ILE A1411      59.591 -47.700  33.069  1.00 21.640          C  
ATOM  22414  CG2 ILE A1411      60.847 -48.894  34.934  1.00 21.640          C  
ATOM  22415  CD1 ILE A1411      60.397 -48.166  31.879  1.00 21.640          C  
ATOM  22416  H   ILE A1411      57.502 -47.439  35.111  1.00 18.790          H  
ATOM  22417  HA  ILE A1411      60.160 -46.752  36.340  1.00 18.460          H  
ATOM  22418  HB  ILE A1411      61.275 -46.938  34.141  1.00 25.970          H  
ATOM  22419 1HG1 ILE A1411      58.776 -48.400  33.237  1.00 25.970          H  
ATOM  22420 2HG1 ILE A1411      59.180 -46.740  32.805  1.00 25.970          H  
ATOM  22421 1HG2 ILE A1411      61.472 -49.417  34.224  1.00 25.970          H  
ATOM  22422 2HG2 ILE A1411      61.422 -48.718  35.851  1.00 25.970          H  
ATOM  22423 3HG2 ILE A1411      59.984 -49.510  35.171  1.00 25.970          H  
ATOM  22424 1HD1 ILE A1411      59.750 -48.224  31.006  1.00 25.970          H  
ATOM  22425 2HD1 ILE A1411      61.201 -47.453  31.689  1.00 25.970          H  
ATOM  22426 3HD1 ILE A1411      60.822 -49.143  32.065  1.00 25.970          H  
ATOM  22427  N   GLN A1412      58.118 -44.891  35.447  1.00 15.680          N  
ATOM  22428  CA  GLN A1412      57.586 -43.576  35.111  1.00 15.790          C  
ATOM  22429  C   GLN A1412      57.452 -42.680  36.330  1.00 15.140          C  
ATOM  22430  O   GLN A1412      57.369 -43.176  37.441  1.00 14.990          O  
ATOM  22431  CB  GLN A1412      56.203 -43.731  34.479  1.00 22.060          C  
ATOM  22432  CG  GLN A1412      56.136 -44.385  33.102  1.00 22.060          C  
ATOM  22433  CD  GLN A1412      56.331 -45.912  33.070  1.00 22.060          C  
ATOM  22434  OE1 GLN A1412      56.136 -46.659  34.055  1.00 22.060          O  
ATOM  22435  NE2 GLN A1412      56.666 -46.389  31.877  1.00 22.060          N  
ATOM  22436  H   GLN A1412      57.592 -45.497  36.063  1.00 18.820          H  
ATOM  22437  HA  GLN A1412      58.267 -43.097  34.408  1.00 18.950          H  
ATOM  22438 1HB  GLN A1412      55.579 -44.315  35.133  1.00 26.470          H  
ATOM  22439 2HB  GLN A1412      55.741 -42.743  34.389  1.00 26.470          H  
ATOM  22440 1HG  GLN A1412      55.172 -44.146  32.652  1.00 26.470          H  
ATOM  22441 2HG  GLN A1412      56.935 -43.943  32.501  1.00 26.470          H  
ATOM  22442 1HE2 GLN A1412      56.785 -47.374  31.734  1.00 26.470          H  
ATOM  22443 2HE2 GLN A1412      56.768 -45.752  31.109  1.00 26.470          H  
ATOM  22444  N   PHE A1413      57.413 -41.369  36.111  1.00 14.900          N  
ATOM  22445  CA  PHE A1413      57.241 -40.321  37.128  1.00 14.740          C  
ATOM  22446  C   PHE A1413      55.900 -40.395  37.840  1.00 14.360          C  
ATOM  22447  O   PHE A1413      54.903 -40.870  37.277  1.00 14.390          O  
ATOM  22448  CB  PHE A1413      57.412 -38.921  36.511  1.00 20.700          C  
ATOM  22449  CG  PHE A1413      57.369 -37.755  37.509  1.00 20.700          C  
ATOM  22450  CD1 PHE A1413      58.368 -37.596  38.442  1.00 20.700          C  
ATOM  22451  CD2 PHE A1413      56.367 -36.805  37.473  1.00 20.700          C  
ATOM  22452  CE1 PHE A1413      58.376 -36.544  39.333  1.00 20.700          C  
ATOM  22453  CE2 PHE A1413      56.365 -35.742  38.356  1.00 20.700          C  
ATOM  22454  CZ  PHE A1413      57.369 -35.608  39.286  1.00 20.700          C  
ATOM  22455  H   PHE A1413      57.504 -41.068  35.150  1.00 17.880          H  
ATOM  22456  HA  PHE A1413      58.022 -40.457  37.877  1.00 17.690          H  
ATOM  22457 1HB  PHE A1413      58.345 -38.854  35.966  1.00 24.840          H  
ATOM  22458 2HB  PHE A1413      56.615 -38.765  35.794  1.00 24.840          H  
ATOM  22459  HD1 PHE A1413      59.137 -38.320  38.472  1.00 24.840          H  
ATOM  22460  HD2 PHE A1413      55.558 -36.904  36.744  1.00 24.840          H  
ATOM  22461  HE1 PHE A1413      59.181 -36.456  40.067  1.00 24.840          H  
ATOM  22462  HE2 PHE A1413      55.563 -35.013  38.317  1.00 24.840          H  
ATOM  22463  HZ  PHE A1413      57.356 -34.771  39.981  1.00 24.840          H  
ATOM  22464  N   ILE A1414      55.892 -39.957  39.103  1.00 14.180          N  
ATOM  22465  CA  ILE A1414      54.677 -39.889  39.896  1.00 13.990          C  
ATOM  22466  C   ILE A1414      53.607 -39.161  39.069  1.00 14.220          C  
ATOM  22467  O   ILE A1414      53.904 -38.123  38.498  1.00 14.140          O  
ATOM  22468  CB  ILE A1414      54.941 -39.253  41.254  1.00 19.660          C  
ATOM  22469  CG1 ILE A1414      53.685 -39.369  42.115  1.00 19.660          C  
ATOM  22470  CG2 ILE A1414      55.458 -37.896  41.102  1.00 19.660          C  
ATOM  22471  CD1 ILE A1414      53.890 -39.093  43.535  1.00 19.660          C  
ATOM  22472  H   ILE A1414      56.765 -39.620  39.490  1.00 17.020          H  
ATOM  22473  HA  ILE A1414      54.391 -40.862  40.139  1.00 16.790          H  
ATOM  22474  HB  ILE A1414      55.700 -39.823  41.752  1.00 23.590          H  
ATOM  22475 1HG1 ILE A1414      52.929 -38.681  41.739  1.00 23.590          H  
ATOM  22476 2HG1 ILE A1414      53.312 -40.385  42.043  1.00 23.590          H  
ATOM  22477 1HG2 ILE A1414      55.708 -37.482  42.065  1.00 23.590          H  
ATOM  22478 2HG2 ILE A1414      56.337 -37.949  40.518  1.00 23.590          H  
ATOM  22479 3HG2 ILE A1414      54.733 -37.257  40.607  1.00 23.590          H  
ATOM  22480 1HD1 ILE A1414      52.953 -39.212  44.074  1.00 23.590          H  
ATOM  22481 2HD1 ILE A1414      54.613 -39.778  43.914  1.00 23.590          H  
ATOM  22482 3HD1 ILE A1414      54.249 -38.100  43.682  1.00 23.590          H  
ATOM  22483  N   ASP A1415      52.351 -39.648  38.952  1.00 14.650          N  
ATOM  22484  CA  ASP A1415      51.605 -40.738  39.622  1.00 15.030          C  
ATOM  22485  C   ASP A1415      52.280 -42.098  39.850  1.00 14.760          C  
ATOM  22486  O   ASP A1415      52.050 -42.715  40.883  1.00 14.680          O  
ATOM  22487  CB  ASP A1415      50.327 -40.990  38.802  1.00 20.890          C  
ATOM  22488  CG  ASP A1415      49.227 -41.814  39.499  1.00 20.890          C  
ATOM  22489  OD1 ASP A1415      48.743 -41.370  40.527  1.00 20.890          O  
ATOM  22490  OD2 ASP A1415      48.861 -42.837  38.990  1.00 20.890          O  
ATOM  22491  H   ASP A1415      51.795 -39.096  38.315  1.00 17.580          H  
ATOM  22492  HA  ASP A1415      51.303 -40.362  40.597  1.00 18.040          H  
ATOM  22493 1HB  ASP A1415      49.918 -40.059  38.473  1.00 25.070          H  
ATOM  22494 2HB  ASP A1415      50.610 -41.536  37.899  1.00 25.070          H  
ATOM  22495  N   SER A1416      53.103 -42.599  38.928  1.00 14.710          N  
ATOM  22496  CA  SER A1416      53.682 -43.923  39.148  1.00 14.500          C  
ATOM  22497  C   SER A1416      54.675 -44.016  40.341  1.00 13.860          C  
ATOM  22498  O   SER A1416      54.533 -44.887  41.207  1.00 13.590          O  
ATOM  22499  CB  SER A1416      54.357 -44.362  37.883  1.00 20.380          C  
ATOM  22500  OG  SER A1416      53.427 -44.597  36.859  1.00 20.380          O  
ATOM  22501  H   SER A1416      53.359 -42.076  38.088  1.00 17.650          H  
ATOM  22502  HA  SER A1416      52.860 -44.613  39.347  1.00 17.400          H  
ATOM  22503 1HB  SER A1416      55.015 -43.583  37.576  1.00 24.460          H  
ATOM  22504 2HB  SER A1416      54.945 -45.222  38.069  1.00 24.460          H  
ATOM  22505  HG  SER A1416      53.932 -44.943  36.116  1.00 24.460          H  
ATOM  22506  N   MET A1417      55.617 -43.070  40.472  1.00 13.720          N  
ATOM  22507  CA  MET A1417      56.579 -43.107  41.590  1.00 13.210          C  
ATOM  22508  C   MET A1417      55.953 -42.576  42.862  1.00 13.460          C  
ATOM  22509  O   MET A1417      56.359 -41.520  43.346  1.00 13.370          O  
ATOM  22510  CB  MET A1417      57.852 -42.248  41.365  1.00 18.700          C  
ATOM  22511  CG  MET A1417      58.861 -42.628  40.283  1.00 18.700          C  
ATOM  22512  SD  MET A1417      59.659 -44.218  40.543  1.00 18.700          S  
ATOM  22513  CE  MET A1417      58.786 -45.275  39.383  1.00 18.700          C  
ATOM  22514  H   MET A1417      55.682 -42.344  39.771  1.00 16.460          H  
ATOM  22515  HA  MET A1417      56.866 -44.142  41.772  1.00 15.850          H  
ATOM  22516 1HB  MET A1417      57.556 -41.233  41.149  1.00 22.440          H  
ATOM  22517 2HB  MET A1417      58.420 -42.220  42.293  1.00 22.440          H  
ATOM  22518 1HG  MET A1417      58.390 -42.639  39.363  1.00 22.440          H  
ATOM  22519 2HG  MET A1417      59.648 -41.867  40.240  1.00 22.440          H  
ATOM  22520 1HE  MET A1417      59.186 -46.290  39.451  1.00 22.440          H  
ATOM  22521 2HE  MET A1417      57.723 -45.291  39.613  1.00 22.440          H  
ATOM  22522 3HE  MET A1417      58.934 -44.908  38.374  1.00 22.440          H  
ATOM  22523  N   LEU A1418      55.015 -43.307  43.441  1.00 13.880          N  
ATOM  22524  CA  LEU A1418      54.340 -42.767  44.610  1.00 14.120          C  
ATOM  22525  C   LEU A1418      55.368 -42.471  45.706  1.00 13.720          C  
ATOM  22526  O   LEU A1418      56.223 -43.297  46.031  1.00 13.520          O  
ATOM  22527  CB  LEU A1418      53.233 -43.718  45.102  1.00 19.670          C  
ATOM  22528  CG  LEU A1418      52.014 -43.925  44.110  1.00 19.670          C  
ATOM  22529  CD1 LEU A1418      51.014 -44.953  44.715  1.00 19.670          C  
ATOM  22530  CD2 LEU A1418      51.320 -42.591  43.818  1.00 19.670          C  
ATOM  22531  H   LEU A1418      54.739 -44.172  42.975  1.00 16.660          H  
ATOM  22532  HA  LEU A1418      53.884 -41.833  44.349  1.00 16.940          H  
ATOM  22533 1HB  LEU A1418      53.676 -44.692  45.287  1.00 23.610          H  
ATOM  22534 2HB  LEU A1418      52.842 -43.330  46.045  1.00 23.610          H  
ATOM  22535  HG  LEU A1418      52.386 -44.337  43.167  1.00 23.610          H  
ATOM  22536 1HD1 LEU A1418      50.184 -45.115  44.018  1.00 23.610          H  
ATOM  22537 2HD1 LEU A1418      51.526 -45.898  44.890  1.00 23.610          H  
ATOM  22538 3HD1 LEU A1418      50.615 -44.574  45.660  1.00 23.610          H  
ATOM  22539 1HD2 LEU A1418      50.500 -42.773  43.121  1.00 23.610          H  
ATOM  22540 2HD2 LEU A1418      50.941 -42.174  44.742  1.00 23.610          H  
ATOM  22541 3HD2 LEU A1418      51.994 -41.895  43.359  1.00 23.610          H  
ATOM  22542  N   MET A1419      55.270 -41.254  46.230  1.00 13.760          N  
ATOM  22543  CA  MET A1419      56.147 -40.686  47.251  1.00 13.430          C  
ATOM  22544  C   MET A1419      55.731 -41.013  48.670  1.00 13.300          C  
ATOM  22545  O   MET A1419      54.546 -40.985  48.998  1.00 13.520          O  
ATOM  22546  CB  MET A1419      56.139 -39.172  47.047  1.00 18.930          C  
ATOM  22547  CG  MET A1419      56.877 -38.664  45.795  1.00 18.930          C  
ATOM  22548  SD  MET A1419      56.564 -36.885  45.452  1.00 18.930          S  
ATOM  22549  CE  MET A1419      57.337 -35.942  46.744  1.00 18.930          C  
ATOM  22550  H   MET A1419      54.518 -40.676  45.892  1.00 16.510          H  
ATOM  22551  HA  MET A1419      57.151 -41.075  47.093  1.00 16.120          H  
ATOM  22552 1HB  MET A1419      55.114 -38.853  46.929  1.00 22.720          H  
ATOM  22553 2HB  MET A1419      56.525 -38.679  47.937  1.00 22.720          H  
ATOM  22554 1HG  MET A1419      57.943 -38.807  45.936  1.00 22.720          H  
ATOM  22555 2HG  MET A1419      56.583 -39.249  44.929  1.00 22.720          H  
ATOM  22556 1HE  MET A1419      57.141 -34.880  46.586  1.00 22.720          H  
ATOM  22557 2HE  MET A1419      56.934 -36.244  47.701  1.00 22.720          H  
ATOM  22558 3HE  MET A1419      58.401 -36.105  46.727  1.00 22.720          H  
ATOM  22559  N   GLY A1420      56.716 -41.255  49.536  1.00 13.040          N  
ATOM  22560  CA  GLY A1420      56.448 -41.424  50.954  1.00 13.050          C  
ATOM  22561  C   GLY A1420      56.692 -40.093  51.656  1.00 12.980          C  
ATOM  22562  O   GLY A1420      57.033 -39.101  51.001  1.00 13.140          O  
ATOM  22563  H   GLY A1420      57.663 -41.333  49.199  1.00 15.650          H  
ATOM  22564 1HA  GLY A1420      55.416 -41.744  51.101  1.00 15.660          H  
ATOM  22565 2HA  GLY A1420      57.095 -42.198  51.369  1.00 15.660          H  
ATOM  22566  N   SER A1421      56.610 -40.083  52.991  1.00 12.890          N  
ATOM  22567  CA  SER A1421      56.800 -38.845  53.743  1.00 12.930          C  
ATOM  22568  C   SER A1421      58.189 -38.239  53.586  1.00 12.140          C  
ATOM  22569  O   SER A1421      58.341 -37.021  53.650  1.00 12.090          O  
ATOM  22570  CB  SER A1421      56.543 -39.107  55.213  1.00 18.090          C  
ATOM  22571  OG  SER A1421      57.521 -39.965  55.741  1.00 18.090          O  
ATOM  22572  H   SER A1421      56.364 -40.925  53.493  1.00 15.470          H  
ATOM  22573  HA  SER A1421      56.069 -38.116  53.384  1.00 15.520          H  
ATOM  22574 1HB  SER A1421      56.546 -38.164  55.760  1.00 21.700          H  
ATOM  22575 2HB  SER A1421      55.558 -39.554  55.340  1.00 21.700          H  
ATOM  22576  HG  SER A1421      57.272 -40.121  56.658  1.00 21.700          H  
ATOM  22577  N   GLY A1422      59.210 -39.056  53.342  1.00 11.660          N  
ATOM  22578  CA  GLY A1422      60.551 -38.508  53.181  1.00 11.020          C  
ATOM  22579  C   GLY A1422      60.597 -37.567  51.984  1.00 10.770          C  
ATOM  22580  O   GLY A1422      60.927 -36.370  52.096  1.00 11.130          O  
ATOM  22581  H   GLY A1422      59.060 -40.055  53.323  1.00 13.990          H  
ATOM  22582 1HA  GLY A1422      60.833 -37.977  54.083  1.00 13.220          H  
ATOM  22583 2HA  GLY A1422      61.263 -39.320  53.047  1.00 13.220          H  
ATOM  22584  N   ALA A1423      60.194 -38.098  50.832  1.00 10.310          N  
ATOM  22585  CA  ALA A1423      60.187 -37.348  49.586  1.00 10.180          C  
ATOM  22586  C   ALA A1423      59.323 -36.089  49.677  1.00 10.760          C  
ATOM  22587  O   ALA A1423      59.679 -35.058  49.120  1.00 10.770          O  
ATOM  22588  CB  ALA A1423      59.687 -38.240  48.472  1.00 14.300          C  
ATOM  22589  H   ALA A1423      59.928 -39.072  50.825  1.00 12.370          H  
ATOM  22590  HA  ALA A1423      61.213 -37.040  49.368  1.00 12.220          H  
ATOM  22591 1HB  ALA A1423      59.716 -37.704  47.540  1.00 17.160          H  
ATOM  22592 2HB  ALA A1423      60.322 -39.119  48.399  1.00 17.160          H  
ATOM  22593 3HB  ALA A1423      58.672 -38.540  48.697  1.00 17.160          H  
ATOM  22594  N   PHE A1424      58.207 -36.133  50.393  1.00 11.380          N  
ATOM  22595  CA  PHE A1424      57.396 -34.925  50.476  1.00 12.030          C  
ATOM  22596  C   PHE A1424      57.901 -33.861  51.448  1.00 12.440          C  
ATOM  22597  O   PHE A1424      57.873 -32.663  51.132  1.00 13.120          O  
ATOM  22598  CB  PHE A1424      55.971 -35.224  50.929  1.00 16.580          C  
ATOM  22599  CG  PHE A1424      55.070 -35.834  49.957  1.00 16.580          C  
ATOM  22600  CD1 PHE A1424      54.710 -37.151  50.075  1.00 16.580          C  
ATOM  22601  CD2 PHE A1424      54.540 -35.077  48.923  1.00 16.580          C  
ATOM  22602  CE1 PHE A1424      53.842 -37.711  49.195  1.00 16.580          C  
ATOM  22603  CE2 PHE A1424      53.679 -35.638  48.040  1.00 16.580          C  
ATOM  22604  CZ  PHE A1424      53.326 -36.961  48.177  1.00 16.580          C  
ATOM  22605  H   PHE A1424      57.901 -37.018  50.812  1.00 13.660          H  
ATOM  22606  HA  PHE A1424      57.362 -34.483  49.482  1.00 14.440          H  
ATOM  22607 1HB  PHE A1424      56.015 -35.877  51.800  1.00 19.900          H  
ATOM  22608 2HB  PHE A1424      55.515 -34.301  51.246  1.00 19.900          H  
ATOM  22609  HD1 PHE A1424      55.111 -37.744  50.886  1.00 19.900          H  
ATOM  22610  HD2 PHE A1424      54.811 -34.029  48.825  1.00 19.900          H  
ATOM  22611  HE1 PHE A1424      53.559 -38.760  49.301  1.00 19.900          H  
ATOM  22612  HE2 PHE A1424      53.263 -35.042  47.229  1.00 19.900          H  
ATOM  22613  HZ  PHE A1424      52.634 -37.413  47.476  1.00 19.900          H  
ATOM  22614  N   VAL A1425      58.281 -34.271  52.666  1.00 12.130          N  
ATOM  22615  CA  VAL A1425      58.607 -33.298  53.710  1.00 12.610          C  
ATOM  22616  C   VAL A1425      59.934 -33.340  54.502  1.00 12.830          C  
ATOM  22617  O   VAL A1425      60.160 -32.432  55.316  1.00 13.440          O  
ATOM  22618  CB  VAL A1425      57.452 -33.280  54.736  1.00 17.460          C  
ATOM  22619  CG1 VAL A1425      56.160 -32.747  54.093  1.00 17.460          C  
ATOM  22620  CG2 VAL A1425      57.163 -34.676  55.260  1.00 17.460          C  
ATOM  22621  H   VAL A1425      58.319 -35.272  52.880  1.00 14.560          H  
ATOM  22622  HA  VAL A1425      58.588 -32.324  53.226  1.00 15.130          H  
ATOM  22623  HB  VAL A1425      57.746 -32.680  55.545  1.00 20.950          H  
ATOM  22624 1HG1 VAL A1425      55.377 -32.732  54.842  1.00 20.950          H  
ATOM  22625 2HG1 VAL A1425      56.329 -31.746  53.721  1.00 20.950          H  
ATOM  22626 3HG1 VAL A1425      55.861 -33.379  53.287  1.00 20.950          H  
ATOM  22627 1HG2 VAL A1425      56.366 -34.618  56.001  1.00 20.950          H  
ATOM  22628 2HG2 VAL A1425      56.846 -35.310  54.445  1.00 20.950          H  
ATOM  22629 3HG2 VAL A1425      58.042 -35.089  55.715  1.00 20.950          H  
ATOM  22630  N   ARG A1426      60.784 -34.367  54.346  1.00 12.470          N  
ATOM  22631  CA  ARG A1426      62.007 -34.438  55.167  1.00 12.440          C  
ATOM  22632  C   ARG A1426      63.290 -34.555  54.347  1.00 11.770          C  
ATOM  22633  O   ARG A1426      64.336 -34.032  54.734  1.00 11.930          O  
ATOM  22634  CB  ARG A1426      61.937 -35.598  56.153  1.00 17.430          C  
ATOM  22635  CG  ARG A1426      60.922 -35.430  57.280  1.00 17.430          C  
ATOM  22636  CD  ARG A1426      60.832 -36.646  58.137  1.00 17.430          C  
ATOM  22637  NE  ARG A1426      59.932 -36.452  59.285  1.00 17.430          N  
ATOM  22638  CZ  ARG A1426      58.582 -36.597  59.274  1.00 17.430          C  
ATOM  22639  NH1 ARG A1426      57.950 -36.938  58.173  1.00 17.430          N  
ATOM  22640  NH2 ARG A1426      57.897 -36.392  60.388  1.00 17.430          N  
ATOM  22641  H   ARG A1426      60.615 -35.078  53.637  1.00 14.960          H  
ATOM  22642  HA  ARG A1426      62.077 -33.519  55.747  1.00 14.930          H  
ATOM  22643 1HB  ARG A1426      61.689 -36.505  55.623  1.00 20.910          H  
ATOM  22644 2HB  ARG A1426      62.917 -35.744  56.607  1.00 20.910          H  
ATOM  22645 1HG  ARG A1426      61.215 -34.589  57.907  1.00 20.910          H  
ATOM  22646 2HG  ARG A1426      59.955 -35.234  56.859  1.00 20.910          H  
ATOM  22647 1HD  ARG A1426      60.474 -37.490  57.548  1.00 20.910          H  
ATOM  22648 2HD  ARG A1426      61.824 -36.878  58.525  1.00 20.910          H  
ATOM  22649  HE  ARG A1426      60.363 -36.192  60.163  1.00 20.910          H  
ATOM  22650 1HH1 ARG A1426      58.472 -37.097  57.326  1.00 20.910          H  
ATOM  22651 2HH1 ARG A1426      56.945 -37.041  58.177  1.00 20.910          H  
ATOM  22652 1HH2 ARG A1426      58.377 -36.137  61.242  1.00 20.910          H  
ATOM  22653 2HH2 ARG A1426      56.893 -36.494  60.397  1.00 20.910          H  
ATOM  22654  N   LYS A1427      63.207 -35.253  53.223  1.00 11.170          N  
ATOM  22655  CA  LYS A1427      64.349 -35.492  52.355  1.00 10.630          C  
ATOM  22656  C   LYS A1427      64.241 -34.534  51.186  1.00 10.410          C  
ATOM  22657  O   LYS A1427      65.246 -34.030  50.676  1.00  9.970          O  
ATOM  22658  CB  LYS A1427      64.366 -36.934  51.845  1.00 15.100          C  
ATOM  22659  CG  LYS A1427      64.598 -37.992  52.921  1.00 15.100          C  
ATOM  22660  CD  LYS A1427      64.619 -39.404  52.315  1.00 15.100          C  
ATOM  22661  CE  LYS A1427      64.875 -40.476  53.378  1.00 15.100          C  
ATOM  22662  NZ  LYS A1427      64.878 -41.863  52.799  1.00 15.100          N  
ATOM  22663  H   LYS A1427      62.315 -35.652  52.976  1.00 13.400          H  
ATOM  22664  HA  LYS A1427      65.270 -35.279  52.895  1.00 12.760          H  
ATOM  22665 1HB  LYS A1427      63.426 -37.151  51.343  1.00 18.120          H  
ATOM  22666 2HB  LYS A1427      65.155 -37.036  51.099  1.00 18.120          H  
ATOM  22667 1HG  LYS A1427      65.549 -37.795  53.416  1.00 18.120          H  
ATOM  22668 2HG  LYS A1427      63.803 -37.927  53.664  1.00 18.120          H  
ATOM  22669 1HD  LYS A1427      63.661 -39.602  51.833  1.00 18.120          H  
ATOM  22670 2HD  LYS A1427      65.402 -39.462  51.558  1.00 18.120          H  
ATOM  22671 1HE  LYS A1427      65.840 -40.288  53.847  1.00 18.120          H  
ATOM  22672 2HE  LYS A1427      64.096 -40.414  54.137  1.00 18.120          H  
ATOM  22673 1HZ  LYS A1427      65.050 -42.534  53.539  1.00 18.120          H  
ATOM  22674 2HZ  LYS A1427      63.986 -42.059  52.373  1.00 18.120          H  
ATOM  22675 3HZ  LYS A1427      65.606 -41.947  52.099  1.00 18.120          H  
ATOM  22676  N   ILE A1428      62.992 -34.290  50.779  1.00 10.780          N  
ATOM  22677  CA  ILE A1428      62.574 -33.405  49.685  1.00 10.810          C  
ATOM  22678  C   ILE A1428      63.038 -33.880  48.291  1.00 10.190          C  
ATOM  22679  O   ILE A1428      62.232 -34.003  47.370  1.00 10.410          O  
ATOM  22680  CB  ILE A1428      63.077 -31.962  49.954  1.00 15.120          C  
ATOM  22681  CG1 ILE A1428      62.567 -31.440  51.374  1.00 15.120          C  
ATOM  22682  CG2 ILE A1428      62.592 -31.024  48.844  1.00 15.120          C  
ATOM  22683  CD1 ILE A1428      61.061 -31.382  51.588  1.00 15.120          C  
ATOM  22684  H   ILE A1428      62.261 -34.796  51.274  1.00 12.940          H  
ATOM  22685  HA  ILE A1428      61.486 -33.390  49.661  1.00 12.970          H  
ATOM  22686  HB  ILE A1428      64.162 -31.940  49.966  1.00 18.150          H  
ATOM  22687 1HG1 ILE A1428      62.982 -32.088  52.144  1.00 18.150          H  
ATOM  22688 2HG1 ILE A1428      62.959 -30.436  51.522  1.00 18.150          H  
ATOM  22689 1HG2 ILE A1428      62.953 -30.018  49.035  1.00 18.150          H  
ATOM  22690 2HG2 ILE A1428      62.966 -31.352  47.875  1.00 18.150          H  
ATOM  22691 3HG2 ILE A1428      61.502 -31.008  48.798  1.00 18.150          H  
ATOM  22692 1HD1 ILE A1428      60.865 -31.008  52.594  1.00 18.150          H  
ATOM  22693 2HD1 ILE A1428      60.602 -30.714  50.863  1.00 18.150          H  
ATOM  22694 3HD1 ILE A1428      60.626 -32.372  51.488  1.00 18.150          H  
ATOM  22695  N   SER A1429      64.340 -34.077  48.111  1.00  9.520          N  
ATOM  22696  CA  SER A1429      64.874 -34.539  46.843  1.00  8.970          C  
ATOM  22697  C   SER A1429      64.656 -36.038  46.684  1.00  8.100          C  
ATOM  22698  O   SER A1429      64.303 -36.745  47.633  1.00  7.750          O  
ATOM  22699  CB  SER A1429      66.349 -34.205  46.730  1.00 12.780          C  
ATOM  22700  OG  SER A1429      67.107 -34.935  47.654  1.00 12.780          O  
ATOM  22701  H   SER A1429      64.967 -33.937  48.900  1.00 11.420          H  
ATOM  22702  HA  SER A1429      64.340 -34.032  46.037  1.00 10.760          H  
ATOM  22703 1HB  SER A1429      66.695 -34.426  45.720  1.00 15.330          H  
ATOM  22704 2HB  SER A1429      66.490 -33.139  46.899  1.00 15.330          H  
ATOM  22705  HG  SER A1429      68.023 -34.696  47.495  1.00 15.330          H  
ATOM  22706  N   LEU A1430      64.857 -36.537  45.471  1.00  7.880          N  
ATOM  22707  CA  LEU A1430      64.724 -37.963  45.235  1.00  7.160          C  
ATOM  22708  C   LEU A1430      66.087 -38.599  45.071  1.00  7.060          C  
ATOM  22709  O   LEU A1430      66.998 -37.986  44.509  1.00  6.920          O  
ATOM  22710  CB  LEU A1430      63.900 -38.224  43.969  1.00 10.310          C  
ATOM  22711  CG  LEU A1430      62.456 -37.648  43.915  1.00 10.310          C  
ATOM  22712  CD1 LEU A1430      61.866 -37.987  42.533  1.00 10.310          C  
ATOM  22713  CD2 LEU A1430      61.587 -38.221  45.062  1.00 10.310          C  
ATOM  22714  H   LEU A1430      65.139 -35.926  44.717  1.00  9.460          H  
ATOM  22715  HA  LEU A1430      64.246 -38.427  46.094  1.00  8.590          H  
ATOM  22716 1HB  LEU A1430      64.444 -37.799  43.127  1.00 12.370          H  
ATOM  22717 2HB  LEU A1430      63.847 -39.287  43.819  1.00 12.370          H  
ATOM  22718  HG  LEU A1430      62.493 -36.560  44.012  1.00 12.370          H  
ATOM  22719 1HD1 LEU A1430      60.858 -37.577  42.455  1.00 12.370          H  
ATOM  22720 2HD1 LEU A1430      62.496 -37.551  41.756  1.00 12.370          H  
ATOM  22721 3HD1 LEU A1430      61.826 -39.069  42.402  1.00 12.370          H  
ATOM  22722 1HD2 LEU A1430      60.582 -37.800  44.997  1.00 12.370          H  
ATOM  22723 2HD2 LEU A1430      61.532 -39.306  44.981  1.00 12.370          H  
ATOM  22724 3HD2 LEU A1430      62.019 -37.949  46.028  1.00 12.370          H  
ATOM  22725  N   SER A1431      66.224 -39.835  45.531  1.00  7.310          N  
ATOM  22726  CA  SER A1431      67.454 -40.571  45.331  1.00  7.360          C  
ATOM  22727  C   SER A1431      67.490 -40.990  43.856  1.00  7.030          C  
ATOM  22728  O   SER A1431      66.423 -41.069  43.233  1.00  6.850          O  
ATOM  22729  CB  SER A1431      67.456 -41.773  46.266  1.00 10.280          C  
ATOM  22730  OG  SER A1431      66.464 -42.689  45.895  1.00 10.280          O  
ATOM  22731  H   SER A1431      65.458 -40.292  46.011  1.00  8.770          H  
ATOM  22732  HA  SER A1431      68.287 -39.914  45.569  1.00  8.830          H  
ATOM  22733 1HB  SER A1431      68.412 -42.266  46.279  1.00 12.340          H  
ATOM  22734 2HB  SER A1431      67.265 -41.433  47.282  1.00 12.340          H  
ATOM  22735  HG  SER A1431      66.516 -43.428  46.558  1.00 12.340          H  
ATOM  22736  N   PRO A1432      68.659 -41.352  43.279  1.00  7.060          N  
ATOM  22737  CA  PRO A1432      68.827 -41.806  41.900  1.00  6.980          C  
ATOM  22738  C   PRO A1432      67.854 -42.903  41.486  1.00  6.290          C  
ATOM  22739  O   PRO A1432      67.332 -42.905  40.367  1.00  6.270          O  
ATOM  22740  CB  PRO A1432      70.264 -42.337  41.918  1.00 10.470          C  
ATOM  22741  CG  PRO A1432      70.963 -41.492  42.959  1.00 10.470          C  
ATOM  22742  CD  PRO A1432      69.937 -41.295  44.046  1.00 10.470          C  
ATOM  22743  HA  PRO A1432      68.759 -40.946  41.227  1.00  8.380          H  
ATOM  22744 1HB  PRO A1432      70.270 -43.415  42.159  1.00 12.560          H  
ATOM  22745 2HB  PRO A1432      70.712 -42.233  40.919  1.00 12.560          H  
ATOM  22746 1HG  PRO A1432      71.870 -42.008  43.321  1.00 12.560          H  
ATOM  22747 2HG  PRO A1432      71.299 -40.542  42.514  1.00 12.560          H  
ATOM  22748 1HD  PRO A1432      70.020 -42.117  44.765  1.00 12.560          H  
ATOM  22749 2HD  PRO A1432      70.108 -40.310  44.498  1.00 12.560          H  
ATOM  22750  N   PHE A1433      67.505 -43.759  42.436  1.00  5.850          N  
ATOM  22751  CA  PHE A1433      66.623 -44.885  42.207  1.00  5.420          C  
ATOM  22752  C   PHE A1433      65.183 -44.506  41.877  1.00  5.230          C  
ATOM  22753  O   PHE A1433      64.409 -45.352  41.432  1.00  4.970          O  
ATOM  22754  CB  PHE A1433      66.714 -45.770  43.428  1.00  7.760          C  
ATOM  22755  CG  PHE A1433      68.076 -46.343  43.474  1.00  7.760          C  
ATOM  22756  CD1 PHE A1433      69.057 -45.757  44.251  1.00  7.760          C  
ATOM  22757  CD2 PHE A1433      68.406 -47.429  42.705  1.00  7.760          C  
ATOM  22758  CE1 PHE A1433      70.324 -46.251  44.247  1.00  7.760          C  
ATOM  22759  CE2 PHE A1433      69.667 -47.923  42.710  1.00  7.760          C  
ATOM  22760  CZ  PHE A1433      70.631 -47.338  43.474  1.00  7.760          C  
ATOM  22761  H   PHE A1433      67.946 -43.712  43.342  1.00  7.020          H  
ATOM  22762  HA  PHE A1433      67.017 -45.442  41.357  1.00  6.500          H  
ATOM  22763 1HB  PHE A1433      66.530 -45.196  44.341  1.00  9.310          H  
ATOM  22764 2HB  PHE A1433      65.987 -46.565  43.365  1.00  9.310          H  
ATOM  22765  HD1 PHE A1433      68.822 -44.886  44.863  1.00  9.310          H  
ATOM  22766  HD2 PHE A1433      67.649 -47.897  42.075  1.00  9.310          H  
ATOM  22767  HE1 PHE A1433      71.099 -45.780  44.854  1.00  9.310          H  
ATOM  22768  HE2 PHE A1433      69.914 -48.786  42.094  1.00  9.310          H  
ATOM  22769  HZ  PHE A1433      71.646 -47.742  43.459  1.00  9.310          H  
ATOM  22770  N   SER A1434      64.825 -43.250  42.112  1.00  5.570          N  
ATOM  22771  CA  SER A1434      63.521 -42.723  41.741  1.00  5.770          C  
ATOM  22772  C   SER A1434      63.726 -41.640  40.679  1.00  6.020          C  
ATOM  22773  O   SER A1434      62.941 -41.519  39.731  1.00  6.090          O  
ATOM  22774  CB  SER A1434      62.786 -42.155  42.944  1.00  8.000          C  
ATOM  22775  OG  SER A1434      62.447 -43.155  43.873  1.00  8.000          O  
ATOM  22776  H   SER A1434      65.507 -42.616  42.519  1.00  6.680          H  
ATOM  22777  HA  SER A1434      62.920 -43.524  41.307  1.00  6.920          H  
ATOM  22778 1HB  SER A1434      63.425 -41.430  43.424  1.00  9.600          H  
ATOM  22779 2HB  SER A1434      61.887 -41.638  42.612  1.00  9.600          H  
ATOM  22780  HG  SER A1434      62.002 -42.703  44.590  1.00  9.600          H  
ATOM  22781  N   ALA A1435      64.803 -40.854  40.839  1.00  6.320          N  
ATOM  22782  CA  ALA A1435      65.100 -39.725  39.964  1.00  6.790          C  
ATOM  22783  C   ALA A1435      65.323 -40.142  38.508  1.00  6.730          C  
ATOM  22784  O   ALA A1435      64.936 -39.413  37.588  1.00  6.890          O  
ATOM  22785  CB  ALA A1435      66.317 -38.985  40.479  1.00  9.320          C  
ATOM  22786  H   ALA A1435      65.424 -41.020  41.631  1.00  7.580          H  
ATOM  22787  HA  ALA A1435      64.246 -39.051  39.997  1.00  8.150          H  
ATOM  22788 1HB  ALA A1435      66.510 -38.115  39.854  1.00 11.180          H  
ATOM  22789 2HB  ALA A1435      66.145 -38.664  41.508  1.00 11.180          H  
ATOM  22790 3HB  ALA A1435      67.161 -39.643  40.448  1.00 11.180          H  
ATOM  22791  N   SER A1436      65.943 -41.306  38.288  1.00  6.710          N  
ATOM  22792  CA  SER A1436      66.198 -41.787  36.935  1.00  6.850          C  
ATOM  22793  C   SER A1436      64.892 -42.006  36.182  1.00  7.090          C  
ATOM  22794  O   SER A1436      64.730 -41.549  35.044  1.00  7.350          O  
ATOM  22795  CB  SER A1436      66.979 -43.079  36.988  1.00  9.530          C  
ATOM  22796  OG  SER A1436      67.229 -43.567  35.700  1.00  9.530          O  
ATOM  22797  H   SER A1436      66.279 -41.856  39.083  1.00  8.050          H  
ATOM  22798  HA  SER A1436      66.784 -41.036  36.404  1.00  8.220          H  
ATOM  22799 1HB  SER A1436      67.920 -42.909  37.511  1.00 11.440          H  
ATOM  22800 2HB  SER A1436      66.417 -43.819  37.562  1.00 11.440          H  
ATOM  22801  HG  SER A1436      67.702 -44.392  35.822  1.00 11.440          H  
ATOM  22802  N   ASP A1437      63.955 -42.686  36.841  1.00  7.160          N  
ATOM  22803  CA  ASP A1437      62.636 -42.983  36.295  1.00  7.600          C  
ATOM  22804  C   ASP A1437      61.853 -41.695  36.067  1.00  7.780          C  
ATOM  22805  O   ASP A1437      61.114 -41.564  35.081  1.00  8.180          O  
ATOM  22806  CB  ASP A1437      61.905 -43.915  37.241  1.00 10.460          C  
ATOM  22807  CG  ASP A1437      62.519 -45.326  37.242  1.00 10.460          C  
ATOM  22808  OD1 ASP A1437      63.274 -45.661  36.351  1.00 10.460          O  
ATOM  22809  OD2 ASP A1437      62.251 -46.041  38.155  1.00 10.460          O  
ATOM  22810  H   ASP A1437      64.204 -43.050  37.750  1.00  8.590          H  
ATOM  22811  HA  ASP A1437      62.756 -43.488  35.336  1.00  9.120          H  
ATOM  22812 1HB  ASP A1437      61.947 -43.507  38.257  1.00 12.560          H  
ATOM  22813 2HB  ASP A1437      60.857 -43.973  36.959  1.00 12.560          H  
ATOM  22814  N   SER A1438      62.042 -40.716  36.959  1.00  7.620          N  
ATOM  22815  CA  SER A1438      61.371 -39.443  36.792  1.00  7.980          C  
ATOM  22816  C   SER A1438      61.823 -38.810  35.476  1.00  8.300          C  
ATOM  22817  O   SER A1438      60.994 -38.415  34.643  1.00  8.460          O  
ATOM  22818  CB  SER A1438      61.730 -38.505  37.939  1.00 11.030          C  
ATOM  22819  OG  SER A1438      61.254 -38.975  39.181  1.00 11.030          O  
ATOM  22820  H   SER A1438      62.605 -40.892  37.797  1.00  9.140          H  
ATOM  22821  HA  SER A1438      60.303 -39.613  36.761  1.00  9.580          H  
ATOM  22822 1HB  SER A1438      62.793 -38.369  37.986  1.00 13.230          H  
ATOM  22823 2HB  SER A1438      61.306 -37.549  37.738  1.00 13.230          H  
ATOM  22824  HG  SER A1438      61.586 -38.362  39.839  1.00 13.230          H  
ATOM  22825  N   ALA A1439      63.147 -38.799  35.254  1.00  8.490          N  
ATOM  22826  CA  ALA A1439      63.719 -38.248  34.034  1.00  8.930          C  
ATOM  22827  C   ALA A1439      63.257 -39.002  32.793  1.00  8.920          C  
ATOM  22828  O   ALA A1439      62.936 -38.379  31.778  1.00  9.370          O  
ATOM  22829  CB  ALA A1439      65.227 -38.268  34.118  1.00 12.330          C  
ATOM  22830  H   ALA A1439      63.772 -39.139  35.995  1.00 10.190          H  
ATOM  22831  HA  ALA A1439      63.385 -37.225  33.943  1.00 10.720          H  
ATOM  22832 1HB  ALA A1439      65.647 -37.825  33.223  1.00 14.790          H  
ATOM  22833 2HB  ALA A1439      65.546 -37.701  34.993  1.00 14.790          H  
ATOM  22834 3HB  ALA A1439      65.569 -39.297  34.213  1.00 14.790          H  
ATOM  22835  N   TYR A1440      63.150 -40.329  32.886  1.00  8.600          N  
ATOM  22836  CA  TYR A1440      62.707 -41.146  31.763  1.00  8.830          C  
ATOM  22837  C   TYR A1440      61.372 -40.630  31.249  1.00  9.260          C  
ATOM  22838  O   TYR A1440      61.212 -40.368  30.049  1.00  9.310          O  
ATOM  22839  CB  TYR A1440      62.588 -42.609  32.208  1.00 12.270          C  
ATOM  22840  CG  TYR A1440      62.053 -43.603  31.193  1.00 12.270          C  
ATOM  22841  CD1 TYR A1440      62.892 -44.139  30.235  1.00 12.270          C  
ATOM  22842  CD2 TYR A1440      60.720 -44.005  31.252  1.00 12.270          C  
ATOM  22843  CE1 TYR A1440      62.412 -45.071  29.344  1.00 12.270          C  
ATOM  22844  CE2 TYR A1440      60.242 -44.934  30.362  1.00 12.270          C  
ATOM  22845  CZ  TYR A1440      61.090 -45.473  29.409  1.00 12.270          C  
ATOM  22846  OH  TYR A1440      60.631 -46.418  28.513  1.00 12.270          O  
ATOM  22847  H   TYR A1440      63.462 -40.789  33.749  1.00 10.320          H  
ATOM  22848  HA  TYR A1440      63.437 -41.066  30.960  1.00 10.600          H  
ATOM  22849 1HB  TYR A1440      63.568 -42.957  32.538  1.00 14.720          H  
ATOM  22850 2HB  TYR A1440      61.939 -42.663  33.067  1.00 14.720          H  
ATOM  22851  HD1 TYR A1440      63.936 -43.829  30.190  1.00 14.720          H  
ATOM  22852  HD2 TYR A1440      60.055 -43.587  32.011  1.00 14.720          H  
ATOM  22853  HE1 TYR A1440      63.075 -45.498  28.593  1.00 14.720          H  
ATOM  22854  HE2 TYR A1440      59.202 -45.251  30.416  1.00 14.720          H  
ATOM  22855  HH  TYR A1440      59.685 -46.537  28.628  1.00 14.720          H  
ATOM  22856  N   GLU A1441      60.425 -40.453  32.165  1.00  9.720          N  
ATOM  22857  CA  GLU A1441      59.101 -39.986  31.782  1.00 10.340          C  
ATOM  22858  C   GLU A1441      59.141 -38.564  31.231  1.00 10.610          C  
ATOM  22859  O   GLU A1441      58.431 -38.249  30.283  1.00 11.010          O  
ATOM  22860  CB  GLU A1441      58.148 -40.070  32.964  1.00 14.230          C  
ATOM  22861  CG  GLU A1441      56.678 -39.719  32.670  1.00 14.230          C  
ATOM  22862  CD  GLU A1441      56.027 -40.670  31.684  1.00 14.230          C  
ATOM  22863  OE1 GLU A1441      56.617 -41.688  31.404  1.00 14.230          O  
ATOM  22864  OE2 GLU A1441      54.947 -40.386  31.234  1.00 14.230          O  
ATOM  22865  H   GLU A1441      60.642 -40.702  33.140  1.00 11.660          H  
ATOM  22866  HA  GLU A1441      58.733 -40.643  30.995  1.00 12.410          H  
ATOM  22867 1HB  GLU A1441      58.184 -41.071  33.352  1.00 17.070          H  
ATOM  22868 2HB  GLU A1441      58.507 -39.402  33.740  1.00 17.070          H  
ATOM  22869 1HG  GLU A1441      56.116 -39.754  33.602  1.00 17.070          H  
ATOM  22870 2HG  GLU A1441      56.622 -38.701  32.286  1.00 17.070          H  
ATOM  22871  N   TRP A1442      59.982 -37.699  31.797  1.00 10.550          N  
ATOM  22872  CA  TRP A1442      60.076 -36.325  31.311  1.00 11.020          C  
ATOM  22873  C   TRP A1442      60.633 -36.256  29.887  1.00 11.330          C  
ATOM  22874  O   TRP A1442      60.284 -35.352  29.126  1.00 12.070          O  
ATOM  22875  CB  TRP A1442      60.958 -35.508  32.241  1.00 15.240          C  
ATOM  22876  CG  TRP A1442      60.389 -35.389  33.612  1.00 15.240          C  
ATOM  22877  CD1 TRP A1442      59.080 -35.536  33.983  1.00 15.240          C  
ATOM  22878  CD2 TRP A1442      61.115 -35.136  34.826  1.00 15.240          C  
ATOM  22879  NE1 TRP A1442      58.958 -35.389  35.313  1.00 15.240          N  
ATOM  22880  CE2 TRP A1442      60.195 -35.151  35.851  1.00 15.240          C  
ATOM  22881  CE3 TRP A1442      62.460 -34.907  35.118  1.00 15.240          C  
ATOM  22882  CZ2 TRP A1442      60.566 -34.956  37.137  1.00 15.240          C  
ATOM  22883  CZ3 TRP A1442      62.825 -34.717  36.424  1.00 15.240          C  
ATOM  22884  CH2 TRP A1442      61.891 -34.746  37.404  1.00 15.240          C  
ATOM  22885  H   TRP A1442      60.511 -37.989  32.629  1.00 12.660          H  
ATOM  22886  HA  TRP A1442      59.079 -35.897  31.289  1.00 13.220          H  
ATOM  22887 1HB  TRP A1442      61.934 -35.981  32.309  1.00 18.290          H  
ATOM  22888 2HB  TRP A1442      61.098 -34.516  31.826  1.00 18.290          H  
ATOM  22889  HD1 TRP A1442      58.246 -35.748  33.319  1.00 18.290          H  
ATOM  22890  HE1 TRP A1442      58.076 -35.457  35.814  1.00 18.290          H  
ATOM  22891  HE3 TRP A1442      63.204 -34.886  34.334  1.00 18.290          H  
ATOM  22892  HZ2 TRP A1442      59.865 -34.962  37.932  1.00 18.290          H  
ATOM  22893  HZ3 TRP A1442      63.878 -34.546  36.650  1.00 18.290          H  
ATOM  22894  HH2 TRP A1442      62.188 -34.599  38.425  1.00 18.290          H  
ATOM  22895  N   LYS A1443      61.485 -37.216  29.517  1.00 10.870          N  
ATOM  22896  CA  LYS A1443      62.073 -37.272  28.183  1.00 11.260          C  
ATOM  22897  C   LYS A1443      61.139 -37.943  27.164  1.00 11.540          C  
ATOM  22898  O   LYS A1443      61.189 -37.647  25.966  1.00 11.650          O  
ATOM  22899  CB  LYS A1443      63.412 -38.010  28.253  1.00 15.610          C  
ATOM  22900  CG  LYS A1443      64.507 -37.250  29.020  1.00 15.610          C  
ATOM  22901  CD  LYS A1443      65.797 -38.058  29.125  1.00 15.610          C  
ATOM  22902  CE  LYS A1443      66.864 -37.299  29.912  1.00 15.610          C  
ATOM  22903  NZ  LYS A1443      68.122 -38.092  30.059  1.00 15.610          N  
ATOM  22904  H   LYS A1443      61.784 -37.905  30.218  1.00 13.040          H  
ATOM  22905  HA  LYS A1443      62.250 -36.250  27.847  1.00 13.510          H  
ATOM  22906 1HB  LYS A1443      63.265 -38.967  28.764  1.00 18.730          H  
ATOM  22907 2HB  LYS A1443      63.773 -38.218  27.251  1.00 18.730          H  
ATOM  22908 1HG  LYS A1443      64.715 -36.312  28.506  1.00 18.730          H  
ATOM  22909 2HG  LYS A1443      64.153 -37.017  30.020  1.00 18.730          H  
ATOM  22910 1HD  LYS A1443      65.582 -38.999  29.637  1.00 18.730          H  
ATOM  22911 2HD  LYS A1443      66.176 -38.281  28.131  1.00 18.730          H  
ATOM  22912 1HE  LYS A1443      67.091 -36.367  29.399  1.00 18.730          H  
ATOM  22913 2HE  LYS A1443      66.475 -37.067  30.906  1.00 18.730          H  
ATOM  22914 1HZ  LYS A1443      68.800 -37.557  30.586  1.00 18.730          H  
ATOM  22915 2HZ  LYS A1443      67.924 -38.954  30.548  1.00 18.730          H  
ATOM  22916 3HZ  LYS A1443      68.498 -38.303  29.147  1.00 18.730          H  
ATOM  22917  N   MET A1444      60.209 -38.773  27.642  1.00 11.740          N  
ATOM  22918  CA  MET A1444      59.300 -39.527  26.784  1.00 12.060          C  
ATOM  22919  C   MET A1444      58.502 -38.724  25.716  1.00 12.490          C  
ATOM  22920  O   MET A1444      58.436 -39.223  24.579  1.00 12.600          O  
ATOM  22921  CB  MET A1444      58.371 -40.359  27.677  1.00 16.760          C  
ATOM  22922  CG  MET A1444      57.458 -41.322  26.968  1.00 16.760          C  
ATOM  22923  SD  MET A1444      58.333 -42.613  26.071  1.00 16.760          S  
ATOM  22924  CE  MET A1444      58.905 -43.658  27.402  1.00 16.760          C  
ATOM  22925  H   MET A1444      60.222 -39.004  28.643  1.00 14.090          H  
ATOM  22926  HA  MET A1444      59.915 -40.237  26.232  1.00 14.470          H  
ATOM  22927 1HB  MET A1444      58.979 -40.906  28.390  1.00 20.110          H  
ATOM  22928 2HB  MET A1444      57.732 -39.724  28.272  1.00 20.110          H  
ATOM  22929 1HG  MET A1444      56.809 -41.794  27.708  1.00 20.110          H  
ATOM  22930 2HG  MET A1444      56.840 -40.782  26.285  1.00 20.110          H  
ATOM  22931 1HE  MET A1444      59.456 -44.501  26.983  1.00 20.110          H  
ATOM  22932 2HE  MET A1444      59.565 -43.096  28.064  1.00 20.110          H  
ATOM  22933 3HE  MET A1444      58.053 -44.029  27.971  1.00 20.110          H  
ATOM  22934  N   PRO A1445      57.977 -37.481  25.977  1.00 12.850          N  
ATOM  22935  CA  PRO A1445      57.217 -36.624  25.069  1.00 13.340          C  
ATOM  22936  C   PRO A1445      57.985 -36.278  23.806  1.00 13.940          C  
ATOM  22937  O   PRO A1445      57.407 -35.780  22.845  1.00 14.580          O  
ATOM  22938  CB  PRO A1445      56.933 -35.379  25.908  1.00 20.010          C  
ATOM  22939  CG  PRO A1445      56.980 -35.856  27.312  1.00 20.010          C  
ATOM  22940  CD  PRO A1445      58.066 -36.881  27.316  1.00 20.010          C  
ATOM  22941  HA  PRO A1445      56.273 -37.120  24.811  1.00 16.010          H  
ATOM  22942 1HB  PRO A1445      57.693 -34.611  25.709  1.00 24.010          H  
ATOM  22943 2HB  PRO A1445      55.963 -34.949  25.628  1.00 24.010          H  
ATOM  22944 1HG  PRO A1445      57.200 -35.018  27.999  1.00 24.010          H  
ATOM  22945 2HG  PRO A1445      56.004 -36.267  27.613  1.00 24.010          H  
ATOM  22946 1HD  PRO A1445      58.999 -36.360  27.422  1.00 24.010          H  
ATOM  22947 2HD  PRO A1445      57.874 -37.574  28.095  1.00 24.010          H  
ATOM  22948  N   LYS A1446      59.317 -36.464  23.801  1.00 13.860          N  
ATOM  22949  CA  LYS A1446      60.064 -36.175  22.588  1.00 14.570          C  
ATOM  22950  C   LYS A1446      59.485 -36.997  21.434  1.00 14.970          C  
ATOM  22951  O   LYS A1446      59.519 -36.565  20.278  1.00 15.230          O  
ATOM  22952  CB  LYS A1446      61.549 -36.450  22.771  1.00 20.110          C  
ATOM  22953  CG  LYS A1446      62.255 -35.454  23.693  1.00 20.110          C  
ATOM  22954  CD  LYS A1446      63.740 -35.768  23.802  1.00 20.110          C  
ATOM  22955  CE  LYS A1446      64.466 -34.778  24.709  1.00 20.110          C  
ATOM  22956  NZ  LYS A1446      65.930 -35.074  24.793  1.00 20.110          N  
ATOM  22957  H   LYS A1446      59.819 -36.853  24.605  1.00 16.630          H  
ATOM  22958  HA  LYS A1446      59.945 -35.124  22.335  1.00 17.480          H  
ATOM  22959 1HB  LYS A1446      61.680 -37.449  23.194  1.00 24.140          H  
ATOM  22960 2HB  LYS A1446      62.044 -36.434  21.802  1.00 24.140          H  
ATOM  22961 1HG  LYS A1446      62.116 -34.448  23.326  1.00 24.140          H  
ATOM  22962 2HG  LYS A1446      61.806 -35.509  24.687  1.00 24.140          H  
ATOM  22963 1HD  LYS A1446      63.860 -36.774  24.212  1.00 24.140          H  
ATOM  22964 2HD  LYS A1446      64.190 -35.741  22.810  1.00 24.140          H  
ATOM  22965 1HE  LYS A1446      64.329 -33.768  24.324  1.00 24.140          H  
ATOM  22966 2HE  LYS A1446      64.036 -34.837  25.712  1.00 24.140          H  
ATOM  22967 1HZ  LYS A1446      66.378 -34.405  25.405  1.00 24.140          H  
ATOM  22968 2HZ  LYS A1446      66.064 -36.006  25.158  1.00 24.140          H  
ATOM  22969 3HZ  LYS A1446      66.343 -35.014  23.873  1.00 24.140          H  
ATOM  22970  N   LYS A1447      59.001 -38.214  21.744  1.00 15.130          N  
ATOM  22971  CA  LYS A1447      58.393 -39.083  20.753  1.00 15.590          C  
ATOM  22972  C   LYS A1447      56.899 -39.281  21.055  1.00 15.620          C  
ATOM  22973  O   LYS A1447      56.081 -39.352  20.135  1.00 15.760          O  
ATOM  22974  CB  LYS A1447      59.109 -40.436  20.716  1.00 21.640          C  
ATOM  22975  CG  LYS A1447      60.616 -40.375  20.370  1.00 21.640          C  
ATOM  22976  CD  LYS A1447      60.873 -39.856  18.949  1.00 21.640          C  
ATOM  22977  CE  LYS A1447      62.357 -39.920  18.592  1.00 21.640          C  
ATOM  22978  NZ  LYS A1447      62.626 -39.392  17.217  1.00 21.640          N  
ATOM  22979  H   LYS A1447      59.027 -38.527  22.716  1.00 18.160          H  
ATOM  22980  HA  LYS A1447      58.460 -38.608  19.777  1.00 18.710          H  
ATOM  22981 1HB  LYS A1447      59.010 -40.917  21.690  1.00 25.970          H  
ATOM  22982 2HB  LYS A1447      58.621 -41.079  19.986  1.00 25.970          H  
ATOM  22983 1HG  LYS A1447      61.116 -39.711  21.078  1.00 25.970          H  
ATOM  22984 2HG  LYS A1447      61.049 -41.370  20.470  1.00 25.970          H  
ATOM  22985 1HD  LYS A1447      60.299 -40.444  18.232  1.00 25.970          H  
ATOM  22986 2HD  LYS A1447      60.560 -38.815  18.877  1.00 25.970          H  
ATOM  22987 1HE  LYS A1447      62.919 -39.328  19.313  1.00 25.970          H  
ATOM  22988 2HE  LYS A1447      62.694 -40.955  18.644  1.00 25.970          H  
ATOM  22989 1HZ  LYS A1447      63.617 -39.449  17.020  1.00 25.970          H  
ATOM  22990 2HZ  LYS A1447      62.118 -39.941  16.537  1.00 25.970          H  
ATOM  22991 3HZ  LYS A1447      62.328 -38.428  17.161  1.00 25.970          H  
ATOM  22992  N   ALA A1448      56.547 -39.409  22.341  1.00 15.670          N  
ATOM  22993  CA  ALA A1448      55.160 -39.615  22.753  1.00 15.840          C  
ATOM  22994  C   ALA A1448      54.329 -38.350  22.562  1.00 16.370          C  
ATOM  22995  O   ALA A1448      54.811 -37.242  22.769  1.00 16.390          O  
ATOM  22996  CB  ALA A1448      55.102 -40.057  24.202  1.00 22.110          C  
ATOM  22997  H   ALA A1448      57.264 -39.382  23.068  1.00 18.800          H  
ATOM  22998  HA  ALA A1448      54.732 -40.395  22.124  1.00 19.010          H  
ATOM  22999 1HB  ALA A1448      54.067 -40.235  24.491  1.00 26.530          H  
ATOM  23000 2HB  ALA A1448      55.674 -40.975  24.306  1.00 26.530          H  
ATOM  23001 3HB  ALA A1448      55.524 -39.291  24.834  1.00 26.530          H  
ATOM  23002  N   SER A1449      53.049 -38.506  22.265  1.00 16.910          N  
ATOM  23003  CA  SER A1449      52.192 -37.338  22.130  1.00 17.520          C  
ATOM  23004  C   SER A1449      50.777 -37.667  22.561  1.00 17.680          C  
ATOM  23005  O   SER A1449      50.482 -38.804  22.933  1.00 17.920          O  
ATOM  23006  CB  SER A1449      52.202 -36.828  20.703  1.00 24.280          C  
ATOM  23007  OG  SER A1449      51.548 -37.717  19.843  1.00 24.280          O  
ATOM  23008  H   SER A1449      52.667 -39.426  22.097  1.00 20.290          H  
ATOM  23009  HA  SER A1449      52.569 -36.552  22.784  1.00 21.020          H  
ATOM  23010 1HB  SER A1449      51.728 -35.850  20.655  1.00 29.140          H  
ATOM  23011 2HB  SER A1449      53.237 -36.703  20.381  1.00 29.140          H  
ATOM  23012  HG  SER A1449      51.688 -37.374  18.955  1.00 29.140          H  
ATOM  23013  N   LEU A1450      49.907 -36.658  22.529  1.00 17.650          N  
ATOM  23014  CA  LEU A1450      48.525 -36.812  22.967  1.00 17.810          C  
ATOM  23015  C   LEU A1450      47.634 -37.532  21.952  1.00 17.720          C  
ATOM  23016  O   LEU A1450      46.631 -38.138  22.327  1.00 17.770          O  
ATOM  23017  CB  LEU A1450      47.952 -35.421  23.262  1.00 24.870          C  
ATOM  23018  CG  LEU A1450      48.630 -34.631  24.433  1.00 24.870          C  
ATOM  23019  CD1 LEU A1450      48.053 -33.220  24.481  1.00 24.870          C  
ATOM  23020  CD2 LEU A1450      48.412 -35.332  25.758  1.00 24.870          C  
ATOM  23021  H   LEU A1450      50.227 -35.755  22.210  1.00 21.180          H  
ATOM  23022  HA  LEU A1450      48.522 -37.415  23.870  1.00 21.370          H  
ATOM  23023 1HB  LEU A1450      48.036 -34.814  22.363  1.00 29.840          H  
ATOM  23024 2HB  LEU A1450      46.892 -35.529  23.501  1.00 29.840          H  
ATOM  23025  HG  LEU A1450      49.693 -34.556  24.252  1.00 29.840          H  
ATOM  23026 1HD1 LEU A1450      48.530 -32.655  25.285  1.00 29.840          H  
ATOM  23027 2HD1 LEU A1450      48.242 -32.711  23.535  1.00 29.840          H  
ATOM  23028 3HD1 LEU A1450      46.983 -33.262  24.660  1.00 29.840          H  
ATOM  23029 1HD2 LEU A1450      48.890 -34.752  26.550  1.00 29.840          H  
ATOM  23030 2HD2 LEU A1450      47.361 -35.410  25.952  1.00 29.840          H  
ATOM  23031 3HD2 LEU A1450      48.846 -36.323  25.747  1.00 29.840          H  
ATOM  23032  N   GLY A1451      47.980 -37.459  20.662  1.00 17.730          N  
ATOM  23033  CA  GLY A1451      47.184 -38.117  19.629  1.00 17.830          C  
ATOM  23034  C   GLY A1451      45.916 -37.376  19.191  1.00 18.360          C  
ATOM  23035  O   GLY A1451      45.004 -37.996  18.642  1.00 18.610          O  
ATOM  23036  H   GLY A1451      48.807 -36.951  20.383  1.00 21.280          H  
ATOM  23037 1HA  GLY A1451      47.816 -38.277  18.756  1.00 21.400          H  
ATOM  23038 2HA  GLY A1451      46.909 -39.109  19.986  1.00 21.400          H  
ATOM  23039  N   SER A1452      45.825 -36.069  19.448  1.00 18.630          N  
ATOM  23040  CA  SER A1452      44.638 -35.306  19.075  1.00 19.230          C  
ATOM  23041  C   SER A1452      44.429 -35.304  17.569  1.00 19.630          C  
ATOM  23042  O   SER A1452      45.387 -35.239  16.795  1.00 20.050          O  
ATOM  23043  CB  SER A1452      44.754 -33.865  19.545  1.00 26.680          C  
ATOM  23044  OG  SER A1452      44.808 -33.774  20.946  1.00 26.680          O  
ATOM  23045  H   SER A1452      46.583 -35.575  19.892  1.00 22.360          H  
ATOM  23046  HA  SER A1452      43.769 -35.770  19.541  1.00 23.080          H  
ATOM  23047 1HB  SER A1452      45.650 -33.418  19.115  1.00 32.020          H  
ATOM  23048 2HB  SER A1452      43.900 -33.299  19.173  1.00 32.020          H  
ATOM  23049  HG  SER A1452      44.868 -32.835  21.149  1.00 32.020          H  
ATOM  23050  N   MET A1453      43.168 -35.340  17.150  1.00 19.680          N  
ATOM  23051  CA  MET A1453      42.847 -35.265  15.735  1.00 19.900          C  
ATOM  23052  C   MET A1453      42.985 -33.813  15.271  1.00 19.980          C  
ATOM  23053  O   MET A1453      42.590 -32.912  16.009  1.00 19.930          O  
ATOM  23054  CB  MET A1453      41.437 -35.768  15.500  1.00 27.770          C  
ATOM  23055  CG  MET A1453      41.215 -37.236  15.710  1.00 27.770          C  
ATOM  23056  SD  MET A1453      39.469 -37.719  15.478  1.00 27.770          S  
ATOM  23057  CE  MET A1453      39.200 -37.553  13.705  1.00 27.770          C  
ATOM  23058  H   MET A1453      42.432 -35.411  17.839  1.00 23.620          H  
ATOM  23059  HA  MET A1453      43.558 -35.900  15.210  1.00 23.880          H  
ATOM  23060 1HB  MET A1453      40.791 -35.254  16.188  1.00 33.330          H  
ATOM  23061 2HB  MET A1453      41.132 -35.526  14.505  1.00 33.330          H  
ATOM  23062 1HG  MET A1453      41.827 -37.796  15.004  1.00 33.330          H  
ATOM  23063 2HG  MET A1453      41.524 -37.513  16.716  1.00 33.330          H  
ATOM  23064 1HE  MET A1453      38.177 -37.842  13.470  1.00 33.330          H  
ATOM  23065 2HE  MET A1453      39.362 -36.528  13.392  1.00 33.330          H  
ATOM  23066 3HE  MET A1453      39.885 -38.210  13.167  1.00 33.330          H  
ATOM  23067  N   PRO A1454      43.430 -33.557  14.026  1.00 20.200          N  
ATOM  23068  CA  PRO A1454      43.664 -32.238  13.435  1.00 20.430          C  
ATOM  23069  C   PRO A1454      42.448 -31.319  13.332  1.00 20.520          C  
ATOM  23070  O   PRO A1454      42.605 -30.112  13.172  1.00 20.480          O  
ATOM  23071  CB  PRO A1454      44.201 -32.594  12.039  1.00 30.640          C  
ATOM  23072  CG  PRO A1454      43.703 -33.992  11.757  1.00 30.640          C  
ATOM  23073  CD  PRO A1454      43.712 -34.681  13.096  1.00 30.640          C  
ATOM  23074  HA  PRO A1454      44.451 -31.740  14.023  1.00 24.520          H  
ATOM  23075 1HB  PRO A1454      43.836 -31.860  11.302  1.00 36.770          H  
ATOM  23076 2HB  PRO A1454      45.300 -32.525  12.032  1.00 36.770          H  
ATOM  23077 1HG  PRO A1454      42.703 -33.957  11.295  1.00 36.770          H  
ATOM  23078 2HG  PRO A1454      44.366 -34.484  11.027  1.00 36.770          H  
ATOM  23079 1HD  PRO A1454      42.925 -35.438  13.090  1.00 36.770          H  
ATOM  23080 2HD  PRO A1454      44.708 -35.112  13.305  1.00 36.770          H  
ATOM  23081  N   PHE A1455      41.241 -31.878  13.373  1.00 20.730          N  
ATOM  23082  CA  PHE A1455      40.033 -31.062  13.276  1.00 20.920          C  
ATOM  23083  C   PHE A1455      39.807 -30.268  14.565  1.00 21.000          C  
ATOM  23084  O   PHE A1455      39.016 -29.321  14.590  1.00 21.200          O  
ATOM  23085  CB  PHE A1455      38.771 -31.921  13.089  1.00 29.210          C  
ATOM  23086  CG  PHE A1455      38.250 -32.462  14.399  1.00 29.210          C  
ATOM  23087  CD1 PHE A1455      37.319 -31.726  15.129  1.00 29.210          C  
ATOM  23088  CD2 PHE A1455      38.693 -33.639  14.922  1.00 29.210          C  
ATOM  23089  CE1 PHE A1455      36.878 -32.152  16.323  1.00 29.210          C  
ATOM  23090  CE2 PHE A1455      38.235 -34.076  16.139  1.00 29.210          C  
ATOM  23091  CZ  PHE A1455      37.337 -33.326  16.837  1.00 29.210          C  
ATOM  23092  H   PHE A1455      41.154 -32.872  13.492  1.00 24.880          H  
ATOM  23093  HA  PHE A1455      40.140 -30.366  12.447  1.00 25.100          H  
ATOM  23094 1HB  PHE A1455      37.987 -31.331  12.619  1.00 35.050          H  
ATOM  23095 2HB  PHE A1455      38.997 -32.758  12.432  1.00 35.050          H  
ATOM  23096  HD1 PHE A1455      36.953 -30.775  14.736  1.00 35.050          H  
ATOM  23097  HD2 PHE A1455      39.402 -34.217  14.369  1.00 35.050          H  
ATOM  23098  HE1 PHE A1455      36.155 -31.553  16.875  1.00 35.050          H  
ATOM  23099  HE2 PHE A1455      38.582 -35.016  16.560  1.00 35.050          H  
ATOM  23100  HZ  PHE A1455      36.972 -33.665  17.805  1.00 35.050          H  
ATOM  23101  N   ALA A1456      40.445 -30.710  15.653  1.00 20.960          N  
ATOM  23102  CA  ALA A1456      40.178 -30.205  16.981  1.00 21.120          C  
ATOM  23103  C   ALA A1456      40.323 -28.703  17.127  1.00 21.060          C  
ATOM  23104  O   ALA A1456      41.268 -28.077  16.636  1.00 21.330          O  
ATOM  23105  CB  ALA A1456      41.096 -30.901  17.964  1.00 29.500          C  
ATOM  23106  H   ALA A1456      41.143 -31.450  15.563  1.00 25.150          H  
ATOM  23107  HA  ALA A1456      39.149 -30.460  17.230  1.00 25.340          H  
ATOM  23108 1HB  ALA A1456      40.868 -30.564  18.975  1.00 35.400          H  
ATOM  23109 2HB  ALA A1456      40.950 -31.977  17.890  1.00 35.400          H  
ATOM  23110 3HB  ALA A1456      42.130 -30.656  17.721  1.00 35.400          H  
ATOM  23111  N   SER A1457      39.375 -28.147  17.873  1.00 20.790          N  
ATOM  23112  CA  SER A1457      39.283 -26.733  18.205  1.00 20.820          C  
ATOM  23113  C   SER A1457      39.623 -26.501  19.674  1.00 20.500          C  
ATOM  23114  O   SER A1457      40.293 -27.317  20.312  1.00 20.210          O  
ATOM  23115  CB  SER A1457      37.879 -26.219  17.924  1.00 29.140          C  
ATOM  23116  OG  SER A1457      37.814 -24.821  18.057  1.00 29.140          O  
ATOM  23117  H   SER A1457      38.650 -28.753  18.231  1.00 24.950          H  
ATOM  23118  HA  SER A1457      39.997 -26.183  17.590  1.00 24.980          H  
ATOM  23119 1HB  SER A1457      37.576 -26.505  16.914  1.00 34.960          H  
ATOM  23120 2HB  SER A1457      37.173 -26.680  18.620  1.00 34.960          H  
ATOM  23121  HG  SER A1457      36.849 -24.599  18.031  1.00 34.960          H  
ATOM  23122  N   GLY A1458      39.170 -25.371  20.199  1.00 20.670          N  
ATOM  23123  CA  GLY A1458      39.431 -24.968  21.573  1.00 20.500          C  
ATOM  23124  C   GLY A1458      38.358 -25.462  22.539  1.00 20.540          C  
ATOM  23125  O   GLY A1458      37.744 -26.531  22.359  1.00 20.440          O  
ATOM  23126  H   GLY A1458      38.637 -24.764  19.588  1.00 24.800          H  
ATOM  23127 1HA  GLY A1458      40.395 -25.365  21.883  1.00 24.600          H  
ATOM  23128 2HA  GLY A1458      39.498 -23.884  21.626  1.00 24.600          H  
ATOM  23129  N   LEU A1459      38.101 -24.674  23.585  1.00 20.830          N  
ATOM  23130  CA  LEU A1459      37.199 -25.112  24.645  1.00 20.940          C  
ATOM  23131  C   LEU A1459      35.746 -24.898  24.251  1.00 20.790          C  
ATOM  23132  O   LEU A1459      35.034 -24.056  24.796  1.00 20.820          O  
ATOM  23133  CB  LEU A1459      37.526 -24.332  25.930  1.00 29.270          C  
ATOM  23134  CG  LEU A1459      36.913 -24.810  27.267  1.00 29.270          C  
ATOM  23135  CD1 LEU A1459      37.428 -26.226  27.627  1.00 29.270          C  
ATOM  23136  CD2 LEU A1459      37.308 -23.811  28.352  1.00 29.270          C  
ATOM  23137  H   LEU A1459      38.567 -23.779  23.664  1.00 25.000          H  
ATOM  23138  HA  LEU A1459      37.354 -26.176  24.802  1.00 25.130          H  
ATOM  23139 1HB  LEU A1459      38.583 -24.322  26.060  1.00 35.130          H  
ATOM  23140 2HB  LEU A1459      37.205 -23.300  25.783  1.00 35.130          H  
ATOM  23141  HG  LEU A1459      35.822 -24.851  27.187  1.00 35.130          H  
ATOM  23142 1HD1 LEU A1459      36.989 -26.535  28.576  1.00 35.130          H  
ATOM  23143 2HD1 LEU A1459      37.134 -26.945  26.863  1.00 35.130          H  
ATOM  23144 3HD1 LEU A1459      38.503 -26.225  27.720  1.00 35.130          H  
ATOM  23145 1HD2 LEU A1459      36.880 -24.119  29.308  1.00 35.130          H  
ATOM  23146 2HD2 LEU A1459      38.387 -23.764  28.436  1.00 35.130          H  
ATOM  23147 3HD2 LEU A1459      36.925 -22.825  28.086  1.00 35.130          H  
ATOM  23148  N   GLU A1460      35.357 -25.682  23.259  1.00 20.700          N  
ATOM  23149  CA  GLU A1460      34.060 -25.741  22.633  1.00 20.610          C  
ATOM  23150  C   GLU A1460      33.697 -27.190  22.754  1.00 20.070          C  
ATOM  23151  O   GLU A1460      32.529 -27.577  22.781  1.00 19.980          O  
ATOM  23152  CB  GLU A1460      34.135 -25.330  21.166  1.00 28.890          C  
ATOM  23153  CG  GLU A1460      34.589 -23.902  20.903  1.00 28.890          C  
ATOM  23154  CD  GLU A1460      34.736 -23.603  19.419  1.00 28.890          C  
ATOM  23155  OE1 GLU A1460      35.203 -24.471  18.710  1.00 28.890          O  
ATOM  23156  OE2 GLU A1460      34.367 -22.535  18.996  1.00 28.890          O  
ATOM  23157  H   GLU A1460      36.060 -26.334  22.922  1.00 24.840          H  
ATOM  23158  HA  GLU A1460      33.342 -25.130  23.178  1.00 24.730          H  
ATOM  23159 1HB  GLU A1460      34.799 -26.009  20.630  1.00 34.670          H  
ATOM  23160 2HB  GLU A1460      33.149 -25.433  20.744  1.00 34.670          H  
ATOM  23161 1HG  GLU A1460      33.864 -23.218  21.339  1.00 34.670          H  
ATOM  23162 2HG  GLU A1460      35.547 -23.740  21.396  1.00 34.670          H  
ATOM  23163  N   ASP A1461      34.767 -27.989  22.796  1.00 19.830          N  
ATOM  23164  CA  ASP A1461      34.705 -29.448  22.845  1.00 19.490          C  
ATOM  23165  C   ASP A1461      33.866 -30.111  21.750  1.00 19.390          C  
ATOM  23166  O   ASP A1461      33.116 -31.053  22.019  1.00 19.470          O  
ATOM  23167  CB  ASP A1461      34.211 -29.916  24.216  1.00 27.420          C  
ATOM  23168  CG  ASP A1461      35.189 -29.605  25.366  1.00 27.420          C  
ATOM  23169  OD1 ASP A1461      36.401 -29.636  25.148  1.00 27.420          O  
ATOM  23170  OD2 ASP A1461      34.737 -29.392  26.466  1.00 27.420          O  
ATOM  23171  H   ASP A1461      35.690 -27.530  22.781  1.00 23.800          H  
ATOM  23172  HA  ASP A1461      35.726 -29.816  22.729  1.00 23.390          H  
ATOM  23173 1HB  ASP A1461      33.247 -29.450  24.435  1.00 32.910          H  
ATOM  23174 2HB  ASP A1461      34.044 -30.995  24.186  1.00 32.910          H  
ATOM  23175  N   PHE A1462      33.999 -29.658  20.508  1.00 19.310          N  
ATOM  23176  CA  PHE A1462      33.248 -30.308  19.441  1.00 19.300          C  
ATOM  23177  C   PHE A1462      33.920 -31.618  19.083  1.00 19.710          C  
ATOM  23178  O   PHE A1462      35.148 -31.690  19.026  1.00 20.060          O  
ATOM  23179  CB  PHE A1462      33.203 -29.476  18.152  1.00 27.020          C  
ATOM  23180  CG  PHE A1462      32.359 -28.245  18.182  1.00 27.020          C  
ATOM  23181  CD1 PHE A1462      32.932 -26.985  18.190  1.00 27.020          C  
ATOM  23182  CD2 PHE A1462      30.984 -28.335  18.189  1.00 27.020          C  
ATOM  23183  CE1 PHE A1462      32.147 -25.856  18.190  1.00 27.020          C  
ATOM  23184  CE2 PHE A1462      30.206 -27.200  18.205  1.00 27.020          C  
ATOM  23185  CZ  PHE A1462      30.792 -25.961  18.197  1.00 27.020          C  
ATOM  23186  H   PHE A1462      34.610 -28.877  20.323  1.00 23.170          H  
ATOM  23187  HA  PHE A1462      32.234 -30.509  19.788  1.00 23.160          H  
ATOM  23188 1HB  PHE A1462      34.216 -29.184  17.876  1.00 32.430          H  
ATOM  23189 2HB  PHE A1462      32.831 -30.115  17.350  1.00 32.430          H  
ATOM  23190  HD1 PHE A1462      34.021 -26.874  18.182  1.00 32.430          H  
ATOM  23191  HD2 PHE A1462      30.511 -29.316  18.184  1.00 32.430          H  
ATOM  23192  HE1 PHE A1462      32.616 -24.872  18.184  1.00 32.430          H  
ATOM  23193  HE2 PHE A1462      29.123 -27.281  18.217  1.00 32.430          H  
ATOM  23194  HZ  PHE A1462      30.175 -25.061  18.199  1.00 32.430          H  
ATOM  23195  N   ASP A1463      33.122 -32.645  18.801  1.00 19.760          N  
ATOM  23196  CA  ASP A1463      33.666 -33.913  18.327  1.00 20.220          C  
ATOM  23197  C   ASP A1463      33.910 -33.789  16.827  1.00 20.490          C  
ATOM  23198  O   ASP A1463      33.603 -32.748  16.242  1.00 20.740          O  
ATOM  23199  CB  ASP A1463      32.673 -35.051  18.646  1.00 28.120          C  
ATOM  23200  CG  ASP A1463      33.269 -36.479  18.661  1.00 28.120          C  
ATOM  23201  OD1 ASP A1463      34.276 -36.701  18.019  1.00 28.120          O  
ATOM  23202  OD2 ASP A1463      32.692 -37.322  19.287  1.00 28.120          O  
ATOM  23203  H   ASP A1463      32.129 -32.536  18.933  1.00 23.710          H  
ATOM  23204  HA  ASP A1463      34.616 -34.109  18.830  1.00 24.260          H  
ATOM  23205 1HB  ASP A1463      32.223 -34.863  19.623  1.00 33.750          H  
ATOM  23206 2HB  ASP A1463      31.867 -35.034  17.916  1.00 33.750          H  
ATOM  23207  N   TYR A1464      34.422 -34.835  16.197  1.00 20.520          N  
ATOM  23208  CA  TYR A1464      34.745 -34.791  14.773  1.00 20.860          C  
ATOM  23209  C   TYR A1464      33.551 -34.598  13.852  1.00 21.060          C  
ATOM  23210  O   TYR A1464      33.499 -33.628  13.085  1.00 21.450          O  
ATOM  23211  CB  TYR A1464      35.518 -36.050  14.397  1.00 29.070          C  
ATOM  23212  CG  TYR A1464      35.805 -36.186  12.940  1.00 29.070          C  
ATOM  23213  CD1 TYR A1464      36.748 -35.384  12.345  1.00 29.070          C  
ATOM  23214  CD2 TYR A1464      35.143 -37.145  12.200  1.00 29.070          C  
ATOM  23215  CE1 TYR A1464      37.033 -35.521  11.018  1.00 29.070          C  
ATOM  23216  CE2 TYR A1464      35.426 -37.290  10.867  1.00 29.070          C  
ATOM  23217  CZ  TYR A1464      36.368 -36.481  10.274  1.00 29.070          C  
ATOM  23218  OH  TYR A1464      36.651 -36.626   8.940  1.00 29.070          O  
ATOM  23219  H   TYR A1464      34.627 -35.667  16.749  1.00 24.620          H  
ATOM  23220  HA  TYR A1464      35.399 -33.938  14.610  1.00 25.030          H  
ATOM  23221 1HB  TYR A1464      36.467 -36.065  14.931  1.00 34.880          H  
ATOM  23222 2HB  TYR A1464      34.959 -36.923  14.718  1.00 34.880          H  
ATOM  23223  HD1 TYR A1464      37.258 -34.647  12.920  1.00 34.880          H  
ATOM  23224  HD2 TYR A1464      34.399 -37.786  12.672  1.00 34.880          H  
ATOM  23225  HE1 TYR A1464      37.779 -34.877  10.551  1.00 34.880          H  
ATOM  23226  HE2 TYR A1464      34.907 -38.044  10.278  1.00 34.880          H  
ATOM  23227  HH  TYR A1464      37.273 -35.945   8.671  1.00 34.880          H  
ATOM  23228  N   SER A1465      32.557 -35.491  13.959  1.00 20.830          N  
ATOM  23229  CA  SER A1465      31.382 -35.414  13.091  1.00 21.070          C  
ATOM  23230  C   SER A1465      30.480 -34.252  13.473  1.00 21.160          C  
ATOM  23231  O   SER A1465      29.656 -33.793  12.678  1.00 21.520          O  
ATOM  23232  CB  SER A1465      30.608 -36.715  13.156  1.00 29.400          C  
ATOM  23233  OG  SER A1465      30.044 -36.902  14.427  1.00 29.400          O  
ATOM  23234  H   SER A1465      32.632 -36.259  14.615  1.00 25.000          H  
ATOM  23235  HA  SER A1465      31.726 -35.260  12.064  1.00 25.280          H  
ATOM  23236 1HB  SER A1465      29.820 -36.705  12.404  1.00 35.280          H  
ATOM  23237 2HB  SER A1465      31.273 -37.545  12.925  1.00 35.280          H  
ATOM  23238  HG  SER A1465      29.555 -37.731  14.382  1.00 35.280          H  
ATOM  23239  N   SER A1466      30.668 -33.764  14.693  1.00 20.900          N  
ATOM  23240  CA  SER A1466      29.947 -32.619  15.213  1.00 21.050          C  
ATOM  23241  C   SER A1466      30.514 -31.361  14.568  1.00 21.440          C  
ATOM  23242  O   SER A1466      29.774 -30.559  13.985  1.00 21.790          O  
ATOM  23243  CB  SER A1466      30.054 -32.558  16.713  1.00 29.410          C  
ATOM  23244  OG  SER A1466      29.369 -31.456  17.221  1.00 29.410          O  
ATOM  23245  H   SER A1466      31.350 -34.239  15.263  1.00 25.080          H  
ATOM  23246  HA  SER A1466      28.894 -32.711  14.940  1.00 25.260          H  
ATOM  23247 1HB  SER A1466      29.657 -33.475  17.147  1.00 35.290          H  
ATOM  23248 2HB  SER A1466      31.091 -32.493  16.983  1.00 35.290          H  
ATOM  23249  HG  SER A1466      29.429 -31.537  18.171  1.00 35.290          H  
ATOM  23250  N   TRP A1467      31.845 -31.213  14.605  1.00 21.470          N  
ATOM  23251  CA  TRP A1467      32.504 -30.052  14.031  1.00 21.870          C  
ATOM  23252  C   TRP A1467      32.175 -29.913  12.553  1.00 22.530          C  
ATOM  23253  O   TRP A1467      31.863 -28.824  12.080  1.00 22.940          O  
ATOM  23254  CB  TRP A1467      34.009 -30.101  14.245  1.00 30.460          C  
ATOM  23255  CG  TRP A1467      34.735 -28.929  13.664  1.00 30.460          C  
ATOM  23256  CD1 TRP A1467      35.678 -28.972  12.690  1.00 30.460          C  
ATOM  23257  CD2 TRP A1467      34.562 -27.523  13.991  1.00 30.460          C  
ATOM  23258  NE1 TRP A1467      36.128 -27.711  12.413  1.00 30.460          N  
ATOM  23259  CE2 TRP A1467      35.456 -26.813  13.199  1.00 30.460          C  
ATOM  23260  CE3 TRP A1467      33.734 -26.827  14.873  1.00 30.460          C  
ATOM  23261  CZ2 TRP A1467      35.562 -25.437  13.270  1.00 30.460          C  
ATOM  23262  CZ3 TRP A1467      33.835 -25.454  14.944  1.00 30.460          C  
ATOM  23263  CH2 TRP A1467      34.731 -24.775  14.167  1.00 30.460          C  
ATOM  23264  H   TRP A1467      32.421 -31.909  15.083  1.00 25.760          H  
ATOM  23265  HA  TRP A1467      32.123 -29.174  14.542  1.00 26.240          H  
ATOM  23266 1HB  TRP A1467      34.229 -30.163  15.308  1.00 36.550          H  
ATOM  23267 2HB  TRP A1467      34.405 -31.015  13.786  1.00 36.550          H  
ATOM  23268  HD1 TRP A1467      36.033 -29.881  12.211  1.00 36.550          H  
ATOM  23269  HE1 TRP A1467      36.836 -27.471  11.736  1.00 36.550          H  
ATOM  23270  HE3 TRP A1467      33.023 -27.347  15.489  1.00 36.550          H  
ATOM  23271  HZ2 TRP A1467      36.261 -24.880  12.650  1.00 36.550          H  
ATOM  23272  HZ3 TRP A1467      33.181 -24.924  15.635  1.00 36.550          H  
ATOM  23273  HH2 TRP A1467      34.785 -23.694  14.248  1.00 36.550          H  
ATOM  23274  N   ASP A1468      32.143 -31.011  11.799  1.00 22.720          N  
ATOM  23275  CA  ASP A1468      31.836 -30.885  10.371  1.00 23.420          C  
ATOM  23276  C   ASP A1468      30.500 -30.150  10.121  1.00 23.800          C  
ATOM  23277  O   ASP A1468      30.255 -29.632   9.015  1.00 24.220          O  
ATOM  23278  CB  ASP A1468      31.727 -32.256   9.696  1.00 32.510          C  
ATOM  23279  CG  ASP A1468      33.050 -33.026   9.494  1.00 32.510          C  
ATOM  23280  OD1 ASP A1468      34.111 -32.483   9.718  1.00 32.510          O  
ATOM  23281  OD2 ASP A1468      32.957 -34.162   9.075  1.00 32.510          O  
ATOM  23282  H   ASP A1468      32.418 -31.919  12.194  1.00 27.260          H  
ATOM  23283  HA  ASP A1468      32.641 -30.319   9.898  1.00 28.100          H  
ATOM  23284 1HB  ASP A1468      31.062 -32.880  10.298  1.00 39.010          H  
ATOM  23285 2HB  ASP A1468      31.259 -32.132   8.725  1.00 39.010          H  
ATOM  23286  N   ALA A1469      29.596 -30.187  11.110  1.00 23.710          N  
ATOM  23287  CA  ALA A1469      28.322 -29.534  11.004  1.00 24.140          C  
ATOM  23288  C   ALA A1469      28.361 -28.155  11.646  1.00 24.210          C  
ATOM  23289  O   ALA A1469      27.764 -27.223  11.106  1.00 24.750          O  
ATOM  23290  CB  ALA A1469      27.233 -30.375  11.641  1.00 33.620          C  
ATOM  23291  H   ALA A1469      29.842 -30.601  12.008  1.00 28.450          H  
ATOM  23292  HA  ALA A1469      28.118 -29.390   9.964  1.00 28.970          H  
ATOM  23293 1HB  ALA A1469      26.294 -29.883  11.540  1.00 40.350          H  
ATOM  23294 2HB  ALA A1469      27.188 -31.352  11.155  1.00 40.350          H  
ATOM  23295 3HB  ALA A1469      27.463 -30.506  12.698  1.00 40.350          H  
ATOM  23296  N   MET A1470      29.053 -28.015  12.784  1.00 23.720          N  
ATOM  23297  CA  MET A1470      29.052 -26.750  13.531  1.00 23.810          C  
ATOM  23298  C   MET A1470      30.169 -25.767  13.157  1.00 24.050          C  
ATOM  23299  O   MET A1470      30.216 -24.653  13.673  1.00 24.240          O  
ATOM  23300  CB  MET A1470      29.048 -27.064  15.013  1.00 33.300          C  
ATOM  23301  CG  MET A1470      27.768 -27.792  15.491  1.00 33.300          C  
ATOM  23302  SD  MET A1470      26.241 -26.800  15.380  1.00 33.300          S  
ATOM  23303  CE  MET A1470      25.479 -27.391  13.857  1.00 33.300          C  
ATOM  23304  H   MET A1470      29.512 -28.838  13.186  1.00 28.460          H  
ATOM  23305  HA  MET A1470      28.131 -26.230  13.299  1.00 28.570          H  
ATOM  23306 1HB  MET A1470      29.894 -27.708  15.242  1.00 39.960          H  
ATOM  23307 2HB  MET A1470      29.158 -26.145  15.582  1.00 39.960          H  
ATOM  23308 1HG  MET A1470      27.636 -28.679  14.879  1.00 39.960          H  
ATOM  23309 2HG  MET A1470      27.891 -28.118  16.514  1.00 39.960          H  
ATOM  23310 1HE  MET A1470      24.544 -26.872  13.695  1.00 39.960          H  
ATOM  23311 2HE  MET A1470      26.124 -27.205  13.035  1.00 39.960          H  
ATOM  23312 3HE  MET A1470      25.292 -28.462  13.930  1.00 39.960          H  
ATOM  23313  N   CYS A1471      31.009 -26.177  12.224  1.00 24.150          N  
ATOM  23314  CA  CYS A1471      32.066 -25.382  11.613  1.00 24.470          C  
ATOM  23315  C   CYS A1471      31.288 -24.221  10.972  1.00 25.120          C  
ATOM  23316  O   CYS A1471      30.159 -24.398  10.505  1.00 25.620          O  
ATOM  23317  CB  CYS A1471      32.847 -26.280  10.646  1.00 34.130          C  
ATOM  23318  SG  CYS A1471      34.412 -25.718   9.789  1.00 34.130          S  
ATOM  23319  H   CYS A1471      30.940 -27.154  11.953  1.00 28.980          H  
ATOM  23320  HA  CYS A1471      32.727 -24.991  12.365  1.00 29.360          H  
ATOM  23321 1HB  CYS A1471      33.147 -27.136  11.197  1.00 40.960          H  
ATOM  23322 2HB  CYS A1471      32.157 -26.629   9.900  1.00 40.960          H  
ATOM  23323  N   TYR A1472      31.848 -23.019  10.994  1.00 25.190          N  
ATOM  23324  CA  TYR A1472      31.134 -21.818  10.579  1.00 25.870          C  
ATOM  23325  C   TYR A1472      31.296 -21.286   9.135  1.00 26.260          C  
ATOM  23326  O   TYR A1472      31.251 -20.065   8.928  1.00 26.590          O  
ATOM  23327  CB  TYR A1472      31.571 -20.724  11.542  1.00 35.950          C  
ATOM  23328  CG  TYR A1472      31.383 -21.131  12.999  1.00 35.950          C  
ATOM  23329  CD1 TYR A1472      32.496 -21.551  13.734  1.00 35.950          C  
ATOM  23330  CD2 TYR A1472      30.136 -21.109  13.597  1.00 35.950          C  
ATOM  23331  CE1 TYR A1472      32.358 -21.935  15.051  1.00 35.950          C  
ATOM  23332  CE2 TYR A1472      30.003 -21.498  14.922  1.00 35.950          C  
ATOM  23333  CZ  TYR A1472      31.110 -21.908  15.645  1.00 35.950          C  
ATOM  23334  OH  TYR A1472      30.975 -22.288  16.963  1.00 35.950          O  
ATOM  23335  H   TYR A1472      32.773 -22.911  11.382  1.00 30.230          H  
ATOM  23336  HA  TYR A1472      30.070 -22.016  10.719  1.00 31.040          H  
ATOM  23337 1HB  TYR A1472      32.622 -20.497  11.378  1.00 43.140          H  
ATOM  23338 2HB  TYR A1472      30.997 -19.816  11.359  1.00 43.140          H  
ATOM  23339  HD1 TYR A1472      33.481 -21.574  13.267  1.00 43.140          H  
ATOM  23340  HD2 TYR A1472      29.264 -20.790  13.032  1.00 43.140          H  
ATOM  23341  HE1 TYR A1472      33.228 -22.258  15.625  1.00 43.140          H  
ATOM  23342  HE2 TYR A1472      29.024 -21.480  15.396  1.00 43.140          H  
ATOM  23343  HH  TYR A1472      31.844 -22.517  17.318  1.00 43.140          H  
ATOM  23344  N   LEU A1473      31.448 -22.143   8.124  1.00 26.310          N  
ATOM  23345  CA  LEU A1473      31.557 -21.636   6.744  1.00 26.750          C  
ATOM  23346  C   LEU A1473      30.197 -21.243   6.165  1.00 27.450          C  
ATOM  23347  O   LEU A1473      29.644 -21.907   5.281  1.00 27.920          O  
ATOM  23348  CB  LEU A1473      32.210 -22.683   5.826  1.00 37.270          C  
ATOM  23349  CG  LEU A1473      32.478 -22.288   4.330  1.00 37.270          C  
ATOM  23350  CD1 LEU A1473      33.421 -21.091   4.233  1.00 37.270          C  
ATOM  23351  CD2 LEU A1473      33.066 -23.516   3.621  1.00 37.270          C  
ATOM  23352  H   LEU A1473      31.468 -23.162   8.280  1.00 31.570          H  
ATOM  23353  HA  LEU A1473      32.181 -20.748   6.770  1.00 32.100          H  
ATOM  23354 1HB  LEU A1473      33.151 -22.992   6.269  1.00 44.730          H  
ATOM  23355 2HB  LEU A1473      31.574 -23.547   5.790  1.00 44.730          H  
ATOM  23356  HG  LEU A1473      31.548 -22.016   3.847  1.00 44.730          H  
ATOM  23357 1HD1 LEU A1473      33.586 -20.854   3.184  1.00 44.730          H  
ATOM  23358 2HD1 LEU A1473      32.987 -20.225   4.721  1.00 44.730          H  
ATOM  23359 3HD1 LEU A1473      34.362 -21.330   4.693  1.00 44.730          H  
ATOM  23360 1HD2 LEU A1473      33.243 -23.284   2.572  1.00 44.730          H  
ATOM  23361 2HD2 LEU A1473      34.002 -23.798   4.086  1.00 44.730          H  
ATOM  23362 3HD2 LEU A1473      32.367 -24.352   3.694  1.00 44.730          H  
ATOM  23363  N   ASP A1474      29.694 -20.107   6.615  1.00 27.580          N  
ATOM  23364  CA  ASP A1474      28.384 -19.623   6.209  1.00 28.270          C  
ATOM  23365  C   ASP A1474      28.338 -19.537   4.673  1.00 28.400          C  
ATOM  23366  O   ASP A1474      29.159 -18.824   4.091  1.00 28.200          O  
ATOM  23367  CB  ASP A1474      28.105 -18.248   6.831  1.00 39.300          C  
ATOM  23368  CG  ASP A1474      26.671 -17.729   6.593  1.00 39.300          C  
ATOM  23369  OD1 ASP A1474      26.091 -18.053   5.562  1.00 39.300          O  
ATOM  23370  OD2 ASP A1474      26.161 -17.043   7.459  1.00 39.300          O  
ATOM  23371  H   ASP A1474      30.237 -19.630   7.339  1.00 33.100          H  
ATOM  23372  HA  ASP A1474      27.639 -20.296   6.609  1.00 33.920          H  
ATOM  23373 1HB  ASP A1474      28.282 -18.304   7.907  1.00 47.160          H  
ATOM  23374 2HB  ASP A1474      28.805 -17.520   6.428  1.00 47.160          H  
ATOM  23375  N   PRO A1475      27.424 -20.270   3.984  1.00 28.810          N  
ATOM  23376  CA  PRO A1475      27.250 -20.314   2.535  1.00 29.030          C  
ATOM  23377  C   PRO A1475      26.967 -18.957   1.897  1.00 29.410          C  
ATOM  23378  O   PRO A1475      27.151 -18.795   0.689  1.00 29.640          O  
ATOM  23379  CB  PRO A1475      26.020 -21.219   2.364  1.00 43.550          C  
ATOM  23380  CG  PRO A1475      25.998 -22.084   3.590  1.00 43.550          C  
ATOM  23381  CD  PRO A1475      26.516 -21.207   4.705  1.00 43.550          C  
ATOM  23382  HA  PRO A1475      28.144 -20.771   2.088  1.00 34.840          H  
ATOM  23383 1HB  PRO A1475      25.116 -20.593   2.262  1.00 52.250          H  
ATOM  23384 2HB  PRO A1475      26.112 -21.798   1.435  1.00 52.250          H  
ATOM  23385 1HG  PRO A1475      24.977 -22.446   3.781  1.00 52.250          H  
ATOM  23386 2HG  PRO A1475      26.627 -22.977   3.439  1.00 52.250          H  
ATOM  23387 1HD  PRO A1475      25.705 -20.657   5.217  1.00 52.250          H  
ATOM  23388 2HD  PRO A1475      27.070 -21.883   5.375  1.00 52.250          H  
ATOM  23389  N   SER A1476      26.497 -17.994   2.689  1.00 29.570          N  
ATOM  23390  CA  SER A1476      26.182 -16.668   2.176  1.00 29.940          C  
ATOM  23391  C   SER A1476      26.843 -15.598   3.030  1.00 29.650          C  
ATOM  23392  O   SER A1476      26.167 -14.771   3.644  1.00 29.770          O  
ATOM  23393  CB  SER A1476      24.677 -16.447   2.146  1.00 41.770          C  
ATOM  23394  OG  SER A1476      24.030 -17.346   1.274  1.00 41.770          O  
ATOM  23395  H   SER A1476      26.364 -18.153   3.700  1.00 35.480          H  
ATOM  23396  HA  SER A1476      26.571 -16.580   1.162  1.00 35.930          H  
ATOM  23397 1HB  SER A1476      24.283 -16.575   3.157  1.00 50.120          H  
ATOM  23398 2HB  SER A1476      24.467 -15.425   1.842  1.00 50.120          H  
ATOM  23399  HG  SER A1476      23.098 -17.133   1.321  1.00 50.120          H  
ATOM  23400  N   LYS A1477      28.172 -15.619   3.065  1.00 29.350          N  
ATOM  23401  CA  LYS A1477      28.952 -14.684   3.857  1.00 29.130          C  
ATOM  23402  C   LYS A1477      29.179 -13.389   3.086  1.00 29.040          C  
ATOM  23403  O   LYS A1477      29.200 -13.386   1.854  1.00 28.980          O  
ATOM  23404  CB  LYS A1477      30.300 -15.313   4.270  1.00 40.870          C  
ATOM  23405  CG  LYS A1477      31.178 -14.418   5.179  1.00 40.870          C  
ATOM  23406  CD  LYS A1477      32.428 -15.113   5.715  1.00 40.870          C  
ATOM  23407  CE  LYS A1477      33.270 -14.114   6.534  1.00 40.870          C  
ATOM  23408  NZ  LYS A1477      32.571 -13.687   7.802  1.00 40.870          N  
ATOM  23409  H   LYS A1477      28.664 -16.317   2.520  1.00 35.220          H  
ATOM  23410  HA  LYS A1477      28.389 -14.443   4.759  1.00 34.960          H  
ATOM  23411 1HB  LYS A1477      30.113 -16.254   4.789  1.00 49.040          H  
ATOM  23412 2HB  LYS A1477      30.877 -15.547   3.376  1.00 49.040          H  
ATOM  23413 1HG  LYS A1477      31.541 -13.564   4.610  1.00 49.040          H  
ATOM  23414 2HG  LYS A1477      30.576 -14.057   6.006  1.00 49.040          H  
ATOM  23415 1HD  LYS A1477      32.147 -15.960   6.350  1.00 49.040          H  
ATOM  23416 2HD  LYS A1477      33.030 -15.485   4.885  1.00 49.040          H  
ATOM  23417 1HE  LYS A1477      34.231 -14.563   6.790  1.00 49.040          H  
ATOM  23418 2HE  LYS A1477      33.447 -13.229   5.923  1.00 49.040          H  
ATOM  23419 1HZ  LYS A1477      33.143 -13.010   8.292  1.00 49.040          H  
ATOM  23420 2HZ  LYS A1477      31.690 -13.263   7.584  1.00 49.040          H  
ATOM  23421 3HZ  LYS A1477      32.403 -14.491   8.399  1.00 49.040          H  
ATOM  23422  N   ALA A1478      29.402 -12.304   3.817  1.00 29.130          N  
ATOM  23423  CA  ALA A1478      29.760 -11.029   3.225  1.00 29.140          C  
ATOM  23424  C   ALA A1478      30.789 -10.351   4.100  1.00 28.870          C  
ATOM  23425  O   ALA A1478      30.897 -10.622   5.304  1.00 28.830          O  
ATOM  23426  CB  ALA A1478      28.557 -10.124   3.060  1.00 40.790          C  
ATOM  23427  H   ALA A1478      29.327 -12.360   4.820  1.00 34.960          H  
ATOM  23428  HA  ALA A1478      30.206 -11.212   2.248  1.00 34.970          H  
ATOM  23429 1HB  ALA A1478      28.874  -9.180   2.618  1.00 48.950          H  
ATOM  23430 2HB  ALA A1478      27.815 -10.601   2.420  1.00 48.950          H  
ATOM  23431 3HB  ALA A1478      28.120  -9.931   4.029  1.00 48.950          H  
ATOM  23432  N   VAL A1479      31.569  -9.499   3.459  1.00 28.750          N  
ATOM  23433  CA  VAL A1479      32.572  -8.666   4.082  1.00 28.560          C  
ATOM  23434  C   VAL A1479      32.403  -7.247   3.566  1.00 28.820          C  
ATOM  23435  O   VAL A1479      31.795  -7.058   2.522  1.00 28.970          O  
ATOM  23436  CB  VAL A1479      33.962  -9.209   3.736  1.00 40.060          C  
ATOM  23437  CG1 VAL A1479      34.149 -10.623   4.271  1.00 40.060          C  
ATOM  23438  CG2 VAL A1479      34.141  -9.217   2.195  1.00 40.060          C  
ATOM  23439  H   VAL A1479      31.411  -9.380   2.468  1.00 34.500          H  
ATOM  23440  HA  VAL A1479      32.426  -8.672   5.162  1.00 34.270          H  
ATOM  23441  HB  VAL A1479      34.682  -8.596   4.197  1.00 48.070          H  
ATOM  23442 1HG1 VAL A1479      35.147 -10.966   4.024  1.00 48.070          H  
ATOM  23443 2HG1 VAL A1479      34.019 -10.622   5.353  1.00 48.070          H  
ATOM  23444 3HG1 VAL A1479      33.420 -11.291   3.824  1.00 48.070          H  
ATOM  23445 1HG2 VAL A1479      35.129  -9.599   1.949  1.00 48.070          H  
ATOM  23446 2HG2 VAL A1479      33.392  -9.859   1.737  1.00 48.070          H  
ATOM  23447 3HG2 VAL A1479      34.040  -8.207   1.791  1.00 48.070          H  
ATOM  23448  N   GLU A1480      32.974  -6.253   4.237  1.00 28.970          N  
ATOM  23449  CA  GLU A1480      32.893  -4.891   3.710  1.00 29.310          C  
ATOM  23450  C   GLU A1480      33.579  -4.800   2.347  1.00 29.020          C  
ATOM  23451  O   GLU A1480      34.762  -5.120   2.219  1.00 28.630          O  
ATOM  23452  CB  GLU A1480      33.462  -3.912   4.725  1.00 40.900          C  
ATOM  23453  CG  GLU A1480      33.418  -2.470   4.303  1.00 40.900          C  
ATOM  23454  CD  GLU A1480      33.649  -1.563   5.459  1.00 40.900          C  
ATOM  23455  OE1 GLU A1480      33.531  -2.033   6.575  1.00 40.900          O  
ATOM  23456  OE2 GLU A1480      33.907  -0.411   5.252  1.00 40.900          O  
ATOM  23457  H   GLU A1480      33.489  -6.448   5.085  1.00 34.760          H  
ATOM  23458  HA  GLU A1480      31.838  -4.642   3.569  1.00 35.170          H  
ATOM  23459 1HB  GLU A1480      32.909  -4.009   5.659  1.00 49.080          H  
ATOM  23460 2HB  GLU A1480      34.502  -4.168   4.931  1.00 49.080          H  
ATOM  23461 1HG  GLU A1480      34.194  -2.295   3.560  1.00 49.080          H  
ATOM  23462 2HG  GLU A1480      32.455  -2.255   3.835  1.00 49.080          H  
ATOM  23463  N   GLU A1481      32.883  -4.260   1.341  1.00 29.290          N  
ATOM  23464  CA  GLU A1481      33.402  -4.234  -0.021  1.00 29.140          C  
ATOM  23465  C   GLU A1481      34.756  -3.559  -0.223  1.00 29.030          C  
ATOM  23466  O   GLU A1481      35.558  -4.039  -1.027  1.00 29.090          O  
ATOM  23467  CB  GLU A1481      32.379  -3.580  -0.949  1.00 40.860          C  
ATOM  23468  CG  GLU A1481      32.755  -3.587  -2.432  1.00 40.860          C  
ATOM  23469  CD  GLU A1481      31.673  -3.020  -3.303  1.00 40.860          C  
ATOM  23470  OE1 GLU A1481      30.672  -2.600  -2.778  1.00 40.860          O  
ATOM  23471  OE2 GLU A1481      31.843  -3.012  -4.498  1.00 40.860          O  
ATOM  23472  H   GLU A1481      31.931  -3.911   1.497  1.00 35.150          H  
ATOM  23473  HA  GLU A1481      33.511  -5.272  -0.339  1.00 34.970          H  
ATOM  23474 1HB  GLU A1481      31.426  -4.090  -0.844  1.00 49.030          H  
ATOM  23475 2HB  GLU A1481      32.228  -2.542  -0.646  1.00 49.030          H  
ATOM  23476 1HG  GLU A1481      33.657  -2.990  -2.577  1.00 49.030          H  
ATOM  23477 2HG  GLU A1481      32.973  -4.609  -2.741  1.00 49.030          H  
ATOM  23478  N   ASP A1482      35.019  -2.454   0.471  1.00 28.940          N  
ATOM  23479  CA  ASP A1482      36.274  -1.748   0.235  1.00 28.930          C  
ATOM  23480  C   ASP A1482      37.426  -2.158   1.157  1.00 28.710          C  
ATOM  23481  O   ASP A1482      38.569  -2.249   0.708  1.00 28.750          O  
ATOM  23482  CB  ASP A1482      36.057  -0.247   0.415  1.00 40.510          C  
ATOM  23483  CG  ASP A1482      35.073   0.355  -0.576  1.00 40.510          C  
ATOM  23484  OD1 ASP A1482      35.289   0.277  -1.763  1.00 40.510          O  
ATOM  23485  OD2 ASP A1482      34.091   0.888  -0.116  1.00 40.510          O  
ATOM  23486  H   ASP A1482      34.326  -2.100   1.117  1.00 34.730          H  
ATOM  23487  HA  ASP A1482      36.579  -1.940  -0.795  1.00 34.720          H  
ATOM  23488 1HB  ASP A1482      35.698  -0.053   1.429  1.00 48.610          H  
ATOM  23489 2HB  ASP A1482      37.017   0.264   0.317  1.00 48.610          H  
ATOM  23490  N   ASP A1483      37.136  -2.404   2.440  1.00 28.560          N  
ATOM  23491  CA  ASP A1483      38.196  -2.709   3.404  1.00 28.460          C  
ATOM  23492  C   ASP A1483      38.333  -4.164   3.874  1.00 27.980          C  
ATOM  23493  O   ASP A1483      39.167  -4.448   4.713  1.00 27.990          O  
ATOM  23494  CB  ASP A1483      38.090  -1.791   4.628  1.00 39.880          C  
ATOM  23495  CG  ASP A1483      38.426  -0.303   4.344  1.00 39.880          C  
ATOM  23496  OD1 ASP A1483      39.301  -0.035   3.555  1.00 39.880          O  
ATOM  23497  OD2 ASP A1483      37.822   0.548   4.951  1.00 39.880          O  
ATOM  23498  H   ASP A1483      36.179  -2.335   2.753  1.00 34.270          H  
ATOM  23499  HA  ASP A1483      39.142  -2.456   2.924  1.00 34.150          H  
ATOM  23500 1HB  ASP A1483      37.072  -1.833   5.009  1.00 47.860          H  
ATOM  23501 2HB  ASP A1483      38.755  -2.156   5.413  1.00 47.860          H  
ATOM  23502  N   PHE A1484      37.617  -5.127   3.311  1.00 27.650          N  
ATOM  23503  CA  PHE A1484      37.773  -6.506   3.782  1.00 27.240          C  
ATOM  23504  C   PHE A1484      39.169  -7.120   3.690  1.00 26.980          C  
ATOM  23505  O   PHE A1484      39.477  -8.070   4.430  1.00 26.950          O  
ATOM  23506  CB  PHE A1484      36.870  -7.420   2.983  1.00 38.300          C  
ATOM  23507  CG  PHE A1484      37.289  -7.654   1.527  1.00 38.300          C  
ATOM  23508  CD1 PHE A1484      38.097  -8.726   1.175  1.00 38.300          C  
ATOM  23509  CD2 PHE A1484      36.869  -6.809   0.508  1.00 38.300          C  
ATOM  23510  CE1 PHE A1484      38.458  -8.946  -0.129  1.00 38.300          C  
ATOM  23511  CE2 PHE A1484      37.229  -7.023  -0.787  1.00 38.300          C  
ATOM  23512  CZ  PHE A1484      38.023  -8.095  -1.112  1.00 38.300          C  
ATOM  23513  H   PHE A1484      36.872  -4.940   2.635  1.00 33.180          H  
ATOM  23514  HA  PHE A1484      37.460  -6.518   4.824  1.00 32.690          H  
ATOM  23515 1HB  PHE A1484      36.846  -8.387   3.472  1.00 45.960          H  
ATOM  23516 2HB  PHE A1484      35.882  -7.023   2.990  1.00 45.960          H  
ATOM  23517  HD1 PHE A1484      38.443  -9.392   1.935  1.00 45.960          H  
ATOM  23518  HD2 PHE A1484      36.244  -5.963   0.726  1.00 45.960          H  
ATOM  23519  HE1 PHE A1484      39.093  -9.796  -0.383  1.00 45.960          H  
ATOM  23520  HE2 PHE A1484      36.876  -6.330  -1.563  1.00 45.960          H  
ATOM  23521  HZ  PHE A1484      38.312  -8.265  -2.149  1.00 45.960          H  
ATOM  23522  N   VAL A1485      39.987  -6.588   2.790  1.00 26.840          N  
ATOM  23523  CA  VAL A1485      41.308  -7.092   2.457  1.00 26.650          C  
ATOM  23524  C   VAL A1485      42.326  -7.128   3.586  1.00 26.170          C  
ATOM  23525  O   VAL A1485      42.550  -6.156   4.301  1.00 25.880          O  
ATOM  23526  CB  VAL A1485      41.892  -6.239   1.306  1.00 37.390          C  
ATOM  23527  CG1 VAL A1485      43.360  -6.628   1.003  1.00 37.390          C  
ATOM  23528  CG2 VAL A1485      41.031  -6.422   0.073  1.00 37.390          C  
ATOM  23529  H   VAL A1485      39.636  -5.780   2.295  1.00 32.210          H  
ATOM  23530  HA  VAL A1485      41.179  -8.111   2.091  1.00 31.980          H  
ATOM  23531  HB  VAL A1485      41.882  -5.189   1.601  1.00 44.860          H  
ATOM  23532 1HG1 VAL A1485      43.731  -6.007   0.191  1.00 44.860          H  
ATOM  23533 2HG1 VAL A1485      43.996  -6.474   1.875  1.00 44.860          H  
ATOM  23534 3HG1 VAL A1485      43.410  -7.678   0.705  1.00 44.860          H  
ATOM  23535 1HG2 VAL A1485      41.420  -5.809  -0.739  1.00 44.860          H  
ATOM  23536 2HG2 VAL A1485      41.045  -7.467  -0.224  1.00 44.860          H  
ATOM  23537 3HG2 VAL A1485      40.009  -6.121   0.287  1.00 44.860          H  
ATOM  23538  N   VAL A1486      42.974  -8.274   3.686  1.00 26.180          N  
ATOM  23539  CA  VAL A1486      44.015  -8.555   4.651  1.00 25.840          C  
ATOM  23540  C   VAL A1486      45.223  -8.986   3.830  1.00 25.440          C  
ATOM  23541  O   VAL A1486      45.050  -9.613   2.785  1.00 25.600          O  
ATOM  23542  CB  VAL A1486      43.570  -9.681   5.618  1.00 36.310          C  
ATOM  23543  CG1 VAL A1486      43.346 -10.971   4.851  1.00 36.310          C  
ATOM  23544  CG2 VAL A1486      44.605  -9.899   6.723  1.00 36.310          C  
ATOM  23545  H   VAL A1486      42.713  -9.000   3.036  1.00 31.420          H  
ATOM  23546  HA  VAL A1486      44.253  -7.652   5.213  1.00 31.010          H  
ATOM  23547  HB  VAL A1486      42.615  -9.402   6.058  1.00 43.570          H  
ATOM  23548 1HG1 VAL A1486      43.000 -11.731   5.534  1.00 43.570          H  
ATOM  23549 2HG1 VAL A1486      42.603 -10.819   4.082  1.00 43.570          H  
ATOM  23550 3HG1 VAL A1486      44.276 -11.315   4.393  1.00 43.570          H  
ATOM  23551 1HG2 VAL A1486      44.263 -10.687   7.381  1.00 43.570          H  
ATOM  23552 2HG2 VAL A1486      45.557 -10.203   6.288  1.00 43.570          H  
ATOM  23553 3HG2 VAL A1486      44.737  -8.980   7.289  1.00 43.570          H  
ATOM  23554  N   GLY A1487      46.428  -8.626   4.253  1.00 25.000          N  
ATOM  23555  CA  GLY A1487      47.607  -9.058   3.516  1.00 24.680          C  
ATOM  23556  C   GLY A1487      47.711 -10.574   3.609  1.00 24.260          C  
ATOM  23557  O   GLY A1487      47.253 -11.159   4.586  1.00 23.960          O  
ATOM  23558  H   GLY A1487      46.524  -8.084   5.099  1.00 30.000          H  
ATOM  23559 1HA  GLY A1487      47.527  -8.750   2.473  1.00 29.620          H  
ATOM  23560 2HA  GLY A1487      48.499  -8.595   3.935  1.00 29.620          H  
ATOM  23561  N   PHE A1488      48.349 -11.203   2.620  1.00 24.320          N  
ATOM  23562  CA  PHE A1488      48.500 -12.658   2.623  1.00 24.030          C  
ATOM  23563  C   PHE A1488      49.497 -13.189   3.647  1.00 24.030          C  
ATOM  23564  O   PHE A1488      49.343 -14.315   4.136  1.00 24.250          O  
ATOM  23565  CB  PHE A1488      48.930 -13.160   1.253  1.00 33.760          C  
ATOM  23566  CG  PHE A1488      47.890 -13.147   0.212  1.00 33.760          C  
ATOM  23567  CD1 PHE A1488      47.934 -12.208  -0.804  1.00 33.760          C  
ATOM  23568  CD2 PHE A1488      46.860 -14.071   0.227  1.00 33.760          C  
ATOM  23569  CE1 PHE A1488      46.967 -12.195  -1.786  1.00 33.760          C  
ATOM  23570  CE2 PHE A1488      45.890 -14.060  -0.755  1.00 33.760          C  
ATOM  23571  CZ  PHE A1488      45.945 -13.120  -1.761  1.00 33.760          C  
ATOM  23572  H   PHE A1488      48.701 -10.665   1.844  1.00 29.180          H  
ATOM  23573  HA  PHE A1488      47.524 -13.087   2.854  1.00 28.840          H  
ATOM  23574 1HB  PHE A1488      49.711 -12.535   0.910  1.00 40.510          H  
ATOM  23575 2HB  PHE A1488      49.331 -14.171   1.336  1.00 40.510          H  
ATOM  23576  HD1 PHE A1488      48.743 -11.477  -0.832  1.00 40.510          H  
ATOM  23577  HD2 PHE A1488      46.821 -14.816   1.025  1.00 40.510          H  
ATOM  23578  HE1 PHE A1488      47.011 -11.454  -2.585  1.00 40.510          H  
ATOM  23579  HE2 PHE A1488      45.081 -14.792  -0.738  1.00 40.510          H  
ATOM  23580  HZ  PHE A1488      45.182 -13.110  -2.538  1.00 40.510          H  
ATOM  23581  N   TRP A1489      50.514 -12.395   3.986  1.00 23.880          N  
ATOM  23582  CA  TRP A1489      51.529 -12.866   4.915  1.00 23.960          C  
ATOM  23583  C   TRP A1489      51.723 -11.864   6.032  1.00 23.790          C  
ATOM  23584  O   TRP A1489      51.565 -10.658   5.836  1.00 23.540          O  
ATOM  23585  CB  TRP A1489      52.865 -13.103   4.208  1.00 33.510          C  
ATOM  23586  CG  TRP A1489      52.752 -14.081   3.092  1.00 33.510          C  
ATOM  23587  CD1 TRP A1489      52.858 -15.435   3.160  1.00 33.510          C  
ATOM  23588  CD2 TRP A1489      52.538 -13.765   1.700  1.00 33.510          C  
ATOM  23589  NE1 TRP A1489      52.692 -15.983   1.914  1.00 33.510          N  
ATOM  23590  CE2 TRP A1489      52.493 -14.972   1.010  1.00 33.510          C  
ATOM  23591  CE3 TRP A1489      52.383 -12.566   0.995  1.00 33.510          C  
ATOM  23592  CZ2 TRP A1489      52.284 -15.026  -0.353  1.00 33.510          C  
ATOM  23593  CZ3 TRP A1489      52.177 -12.619  -0.374  1.00 33.510          C  
ATOM  23594  CH2 TRP A1489      52.125 -13.817  -1.029  1.00 33.510          C  
ATOM  23595  H   TRP A1489      50.601 -11.476   3.582  1.00 28.660          H  
ATOM  23596  HA  TRP A1489      51.201 -13.805   5.354  1.00 28.750          H  
ATOM  23597 1HB  TRP A1489      53.241 -12.164   3.811  1.00 40.210          H  
ATOM  23598 2HB  TRP A1489      53.600 -13.477   4.921  1.00 40.210          H  
ATOM  23599  HD1 TRP A1489      53.034 -16.002   4.072  1.00 40.210          H  
ATOM  23600  HE1 TRP A1489      52.716 -16.969   1.699  1.00 40.210          H  
ATOM  23601  HE3 TRP A1489      52.416 -11.611   1.512  1.00 40.210          H  
ATOM  23602  HZ2 TRP A1489      52.245 -15.971  -0.896  1.00 40.210          H  
ATOM  23603  HZ3 TRP A1489      52.054 -11.682  -0.915  1.00 40.210          H  
ATOM  23604  HH2 TRP A1489      51.960 -13.824  -2.105  1.00 40.210          H  
ATOM  23605  N   ASN A1490      52.104 -12.366   7.198  1.00 23.930          N  
ATOM  23606  CA  ASN A1490      52.354 -11.526   8.354  1.00 23.880          C  
ATOM  23607  C   ASN A1490      53.523 -12.030   9.201  1.00 23.660          C  
ATOM  23608  O   ASN A1490      53.348 -12.981   9.956  1.00 23.870          O  
ATOM  23609  CB  ASN A1490      51.121 -11.437   9.213  1.00 33.450          C  
ATOM  23610  CG  ASN A1490      51.316 -10.525  10.384  1.00 33.450          C  
ATOM  23611  OD1 ASN A1490      52.366  -9.851  10.521  1.00 33.450          O  
ATOM  23612  ND2 ASN A1490      50.328 -10.520  11.242  1.00 33.450          N  
ATOM  23613  H   ASN A1490      52.214 -13.367   7.286  1.00 28.720          H  
ATOM  23614  HA  ASN A1490      52.552 -10.517   8.006  1.00 28.660          H  
ATOM  23615 1HB  ASN A1490      50.289 -11.067   8.613  1.00 40.140          H  
ATOM  23616 2HB  ASN A1490      50.851 -12.426   9.582  1.00 40.140          H  
ATOM  23617 1HD2 ASN A1490      50.366  -9.984  12.105  1.00 40.140          H  
ATOM  23618 2HD2 ASN A1490      49.533 -11.093  11.084  1.00 40.140          H  
ATOM  23619  N   PRO A1491      54.730 -11.461   9.052  1.00 23.350          N  
ATOM  23620  CA  PRO A1491      55.951 -11.789   9.782  1.00 23.240          C  
ATOM  23621  C   PRO A1491      55.885 -11.600  11.312  1.00 23.360          C  
ATOM  23622  O   PRO A1491      56.766 -12.091  12.021  1.00 23.660          O  
ATOM  23623  CB  PRO A1491      56.973 -10.810   9.182  1.00 34.860          C  
ATOM  23624  CG  PRO A1491      56.436 -10.465   7.814  1.00 34.860          C  
ATOM  23625  CD  PRO A1491      54.934 -10.454   7.979  1.00 34.860          C  
ATOM  23626  HA  PRO A1491      56.229 -12.827   9.547  1.00 27.890          H  
ATOM  23627 1HB  PRO A1491      57.069  -9.930   9.840  1.00 41.830          H  
ATOM  23628 2HB  PRO A1491      57.966 -11.285   9.143  1.00 41.830          H  
ATOM  23629 1HG  PRO A1491      56.833  -9.490   7.487  1.00 41.830          H  
ATOM  23630 2HG  PRO A1491      56.775 -11.207   7.075  1.00 41.830          H  
ATOM  23631 1HD  PRO A1491      54.581  -9.460   8.300  1.00 41.830          H  
ATOM  23632 2HD  PRO A1491      54.488 -10.776   7.021  1.00 41.830          H  
ATOM  23633  N   SER A1492      54.919 -10.816  11.811  1.00 23.250          N  
ATOM  23634  CA  SER A1492      54.804 -10.555  13.245  1.00 23.430          C  
ATOM  23635  C   SER A1492      54.296 -11.748  14.047  1.00 22.850          C  
ATOM  23636  O   SER A1492      53.551 -12.584  13.541  1.00 22.270          O  
ATOM  23637  CB  SER A1492      53.876  -9.377  13.501  1.00 32.730          C  
ATOM  23638  OG  SER A1492      54.395  -8.179  12.976  1.00 32.730          O  
ATOM  23639  H   SER A1492      54.194 -10.414  11.214  1.00 27.900          H  
ATOM  23640  HA  SER A1492      55.796 -10.299  13.620  1.00 28.120          H  
ATOM  23641 1HB  SER A1492      52.904  -9.584  13.057  1.00 39.280          H  
ATOM  23642 2HB  SER A1492      53.717  -9.271  14.573  1.00 39.280          H  
ATOM  23643  HG  SER A1492      53.725  -7.506  13.144  1.00 39.280          H  
ATOM  23644  N   GLU A1493      54.707 -11.807  15.317  1.00 23.110          N  
ATOM  23645  CA  GLU A1493      54.215 -12.797  16.278  1.00 22.730          C  
ATOM  23646  C   GLU A1493      53.816 -12.083  17.584  1.00 22.390          C  
ATOM  23647  O   GLU A1493      54.703 -11.539  18.240  1.00 22.370          O  
ATOM  23648  CB  GLU A1493      55.284 -13.856  16.567  1.00 31.970          C  
ATOM  23649  CG  GLU A1493      55.598 -14.789  15.388  1.00 31.970          C  
ATOM  23650  CD  GLU A1493      56.616 -15.868  15.718  1.00 31.970          C  
ATOM  23651  OE1 GLU A1493      57.141 -15.852  16.807  1.00 31.970          O  
ATOM  23652  OE2 GLU A1493      56.856 -16.709  14.883  1.00 31.970          O  
ATOM  23653  H   GLU A1493      55.359 -11.107  15.641  1.00 27.730          H  
ATOM  23654  HA  GLU A1493      53.374 -13.306  15.834  1.00 27.280          H  
ATOM  23655 1HB  GLU A1493      56.211 -13.355  16.836  1.00 38.370          H  
ATOM  23656 2HB  GLU A1493      54.991 -14.439  17.416  1.00 38.370          H  
ATOM  23657 1HG  GLU A1493      54.670 -15.264  15.070  1.00 38.370          H  
ATOM  23658 2HG  GLU A1493      55.967 -14.192  14.554  1.00 38.370          H  
ATOM  23659  N   GLU A1494      52.521 -12.024  17.996  1.00 22.180          N  
ATOM  23660  CA  GLU A1494      51.277 -12.565  17.395  1.00 21.940          C  
ATOM  23661  C   GLU A1494      51.273 -14.082  17.197  1.00 21.740          C  
ATOM  23662  O   GLU A1494      50.831 -14.591  16.172  1.00 21.760          O  
ATOM  23663  CB  GLU A1494      50.939 -11.850  16.067  1.00 30.810          C  
ATOM  23664  CG  GLU A1494      50.746 -10.358  16.211  1.00 30.810          C  
ATOM  23665  CD  GLU A1494      50.319  -9.652  14.939  1.00 30.810          C  
ATOM  23666  OE1 GLU A1494      50.249 -10.279  13.921  1.00 30.810          O  
ATOM  23667  OE2 GLU A1494      50.028  -8.477  15.005  1.00 30.810          O  
ATOM  23668  H   GLU A1494      52.386 -11.513  18.860  1.00 26.620          H  
ATOM  23669  HA  GLU A1494      50.463 -12.335  18.083  1.00 26.330          H  
ATOM  23670 1HB  GLU A1494      51.677 -12.014  15.314  1.00 36.970          H  
ATOM  23671 2HB  GLU A1494      50.006 -12.254  15.679  1.00 36.970          H  
ATOM  23672 1HG  GLU A1494      50.002 -10.205  16.966  1.00 36.970          H  
ATOM  23673 2HG  GLU A1494      51.678  -9.918  16.563  1.00 36.970          H  
ATOM  23674  N   ASN A1495      51.744 -14.799  18.208  1.00 21.640          N  
ATOM  23675  CA  ASN A1495      51.806 -16.251  18.211  1.00 21.550          C  
ATOM  23676  C   ASN A1495      50.948 -16.903  19.292  1.00 21.110          C  
ATOM  23677  O   ASN A1495      51.256 -18.000  19.760  1.00 20.770          O  
ATOM  23678  CB  ASN A1495      53.248 -16.662  18.318  1.00 30.210          C  
ATOM  23679  CG  ASN A1495      53.849 -16.095  19.550  1.00 30.210          C  
ATOM  23680  OD1 ASN A1495      53.235 -15.203  20.175  1.00 30.210          O  
ATOM  23681  ND2 ASN A1495      55.015 -16.553  19.913  1.00 30.210          N  
ATOM  23682  H   ASN A1495      52.112 -14.316  19.026  1.00 25.970          H  
ATOM  23683  HA  ASN A1495      51.425 -16.608  17.253  1.00 25.860          H  
ATOM  23684 1HB  ASN A1495      53.325 -17.746  18.355  1.00 36.250          H  
ATOM  23685 2HB  ASN A1495      53.793 -16.332  17.445  1.00 36.250          H  
ATOM  23686 1HD2 ASN A1495      55.462 -16.193  20.731  1.00 36.250          H  
ATOM  23687 2HD2 ASN A1495      55.467 -17.258  19.364  1.00 36.250          H  
ATOM  23688  N   CYS A1496      49.873 -16.231  19.695  1.00 21.230          N  
ATOM  23689  CA  CYS A1496      48.971 -16.783  20.696  1.00 20.980          C  
ATOM  23690  C   CYS A1496      48.395 -18.107  20.236  1.00 20.640          C  
ATOM  23691  O   CYS A1496      47.878 -18.221  19.123  1.00 20.680          O  
ATOM  23692  CB  CYS A1496      47.800 -15.855  20.994  1.00 29.470          C  
ATOM  23693  SG  CYS A1496      46.648 -16.516  22.242  1.00 29.470          S  
ATOM  23694  H   CYS A1496      49.681 -15.325  19.291  1.00 25.480          H  
ATOM  23695  HA  CYS A1496      49.531 -16.944  21.617  1.00 25.180          H  
ATOM  23696 1HB  CYS A1496      48.163 -14.889  21.344  1.00 35.370          H  
ATOM  23697 2HB  CYS A1496      47.238 -15.685  20.081  1.00 35.370          H  
ATOM  23698  HG  CYS A1496      46.361 -17.700  21.611  1.00 35.370          H  
ATOM  23699  N   GLY A1497      48.468 -19.100  21.109  1.00 20.450          N  
ATOM  23700  CA  GLY A1497      47.939 -20.416  20.818  1.00 20.350          C  
ATOM  23701  C   GLY A1497      46.501 -20.486  21.287  1.00 20.160          C  
ATOM  23702  O   GLY A1497      45.838 -19.454  21.426  1.00 20.370          O  
ATOM  23703  H   GLY A1497      48.916 -18.930  21.997  1.00 24.540          H  
ATOM  23704 1HA  GLY A1497      47.996 -20.612  19.747  1.00 24.420          H  
ATOM  23705 2HA  GLY A1497      48.534 -21.173  21.324  1.00 24.420          H  
ATOM  23706  N   VAL A1498      46.024 -21.696  21.532  1.00 19.860          N  
ATOM  23707  CA  VAL A1498      44.651 -21.896  21.946  1.00 19.790          C  
ATOM  23708  C   VAL A1498      44.638 -22.004  23.470  1.00 19.530          C  
ATOM  23709  O   VAL A1498      45.385 -22.792  24.042  1.00 19.240          O  
ATOM  23710  CB  VAL A1498      44.095 -23.157  21.259  1.00 27.730          C  
ATOM  23711  CG1 VAL A1498      42.677 -23.420  21.674  1.00 27.730          C  
ATOM  23712  CG2 VAL A1498      44.177 -22.977  19.749  1.00 27.730          C  
ATOM  23713  H   VAL A1498      46.632 -22.496  21.427  1.00 23.830          H  
ATOM  23714  HA  VAL A1498      44.053 -21.033  21.645  1.00 23.750          H  
ATOM  23715  HB  VAL A1498      44.691 -24.016  21.560  1.00 33.280          H  
ATOM  23716 1HG1 VAL A1498      42.332 -24.320  21.176  1.00 33.280          H  
ATOM  23717 2HG1 VAL A1498      42.640 -23.551  22.724  1.00 33.280          H  
ATOM  23718 3HG1 VAL A1498      42.047 -22.582  21.388  1.00 33.280          H  
ATOM  23719 1HG2 VAL A1498      43.798 -23.871  19.251  1.00 33.280          H  
ATOM  23720 2HG2 VAL A1498      43.576 -22.117  19.457  1.00 33.280          H  
ATOM  23721 3HG2 VAL A1498      45.209 -22.810  19.448  1.00 33.280          H  
ATOM  23722  N   ASP A1499      43.846 -21.158  24.117  1.00 19.750          N  
ATOM  23723  CA  ASP A1499      43.775 -21.083  25.576  1.00 19.660          C  
ATOM  23724  C   ASP A1499      42.570 -21.853  26.135  1.00 19.180          C  
ATOM  23725  O   ASP A1499      41.427 -21.414  25.962  1.00 19.320          O  
ATOM  23726  CB  ASP A1499      43.699 -19.604  26.005  1.00 27.560          C  
ATOM  23727  CG  ASP A1499      43.741 -19.375  27.524  1.00 27.560          C  
ATOM  23728  OD1 ASP A1499      44.092 -20.289  28.227  1.00 27.560          O  
ATOM  23729  OD2 ASP A1499      43.435 -18.266  27.968  1.00 27.560          O  
ATOM  23730  H   ASP A1499      43.268 -20.535  23.571  1.00 23.700          H  
ATOM  23731  HA  ASP A1499      44.680 -21.526  25.991  1.00 23.590          H  
ATOM  23732 1HB  ASP A1499      44.528 -19.059  25.549  1.00 33.070          H  
ATOM  23733 2HB  ASP A1499      42.777 -19.165  25.623  1.00 33.070          H  
ATOM  23734  N   THR A1500      42.805 -23.029  26.729  1.00 18.710          N  
ATOM  23735  CA  THR A1500      41.714 -23.856  27.259  1.00 18.380          C  
ATOM  23736  C   THR A1500      42.056 -24.305  28.683  1.00 17.910          C  
ATOM  23737  O   THR A1500      43.227 -24.308  29.083  1.00 17.810          O  
ATOM  23738  CB  THR A1500      41.427 -25.116  26.399  1.00 25.860          C  
ATOM  23739  OG1 THR A1500      42.503 -26.057  26.495  1.00 25.860          O  
ATOM  23740  CG2 THR A1500      41.313 -24.719  24.976  1.00 25.860          C  
ATOM  23741  H   THR A1500      43.764 -23.324  26.842  1.00 22.450          H  
ATOM  23742  HA  THR A1500      40.804 -23.256  27.303  1.00 22.060          H  
ATOM  23743  HB  THR A1500      40.510 -25.581  26.730  1.00 31.040          H  
ATOM  23744  HG1 THR A1500      42.194 -26.908  26.147  1.00 31.040          H  
ATOM  23745 1HG2 THR A1500      41.109 -25.592  24.365  1.00 31.040          H  
ATOM  23746 2HG2 THR A1500      40.521 -23.994  24.854  1.00 31.040          H  
ATOM  23747 3HG2 THR A1500      42.248 -24.284  24.685  1.00 31.040          H  
ATOM  23748  N   GLY A1501      41.056 -24.807  29.416  1.00 17.700          N  
ATOM  23749  CA  GLY A1501      41.250 -25.270  30.798  1.00 17.390          C  
ATOM  23750  C   GLY A1501      41.978 -26.603  30.871  1.00 16.830          C  
ATOM  23751  O   GLY A1501      42.361 -27.083  31.938  1.00 16.550          O  
ATOM  23752  H   GLY A1501      40.124 -24.813  29.027  1.00 21.240          H  
ATOM  23753 1HA  GLY A1501      41.798 -24.520  31.359  1.00 20.870          H  
ATOM  23754 2HA  GLY A1501      40.277 -25.369  31.276  1.00 20.870          H  
ATOM  23755  N   LYS A1502      42.182 -27.191  29.709  1.00 16.790          N  
ATOM  23756  CA  LYS A1502      42.839 -28.462  29.574  1.00 16.410          C  
ATOM  23757  C   LYS A1502      44.343 -28.275  29.382  1.00 15.860          C  
ATOM  23758  O   LYS A1502      45.103 -29.248  29.327  1.00 15.470          O  
ATOM  23759  CB  LYS A1502      42.183 -29.204  28.420  1.00 23.130          C  
ATOM  23760  CG  LYS A1502      40.724 -29.520  28.712  1.00 23.130          C  
ATOM  23761  CD  LYS A1502      40.010 -30.161  27.546  1.00 23.130          C  
ATOM  23762  CE  LYS A1502      38.539 -30.382  27.893  1.00 23.130          C  
ATOM  23763  NZ  LYS A1502      37.760 -30.892  26.750  1.00 23.130          N  
ATOM  23764  H   LYS A1502      41.856 -26.714  28.881  1.00 20.150          H  
ATOM  23765  HA  LYS A1502      42.672 -29.021  30.484  1.00 19.690          H  
ATOM  23766 1HB  LYS A1502      42.244 -28.610  27.510  1.00 27.750          H  
ATOM  23767 2HB  LYS A1502      42.690 -30.131  28.247  1.00 27.750          H  
ATOM  23768 1HG  LYS A1502      40.681 -30.202  29.564  1.00 27.750          H  
ATOM  23769 2HG  LYS A1502      40.200 -28.605  28.982  1.00 27.750          H  
ATOM  23770 1HD  LYS A1502      40.076 -29.515  26.669  1.00 27.750          H  
ATOM  23771 2HD  LYS A1502      40.470 -31.120  27.312  1.00 27.750          H  
ATOM  23772 1HE  LYS A1502      38.474 -31.101  28.708  1.00 27.750          H  
ATOM  23773 2HE  LYS A1502      38.103 -29.437  28.215  1.00 27.750          H  
ATOM  23774 1HZ  LYS A1502      36.788 -31.006  27.019  1.00 27.750          H  
ATOM  23775 2HZ  LYS A1502      37.774 -30.215  25.966  1.00 27.750          H  
ATOM  23776 3HZ  LYS A1502      38.121 -31.767  26.428  1.00 27.750          H  
ATOM  23777  N   GLN A1503      44.763 -27.012  29.214  1.00 15.960          N  
ATOM  23778  CA  GLN A1503      46.159 -26.648  28.998  1.00 15.630          C  
ATOM  23779  C   GLN A1503      46.663 -25.694  30.095  1.00 15.220          C  
ATOM  23780  O   GLN A1503      47.831 -25.721  30.474  1.00 15.150          O  
ATOM  23781  CB  GLN A1503      46.300 -26.012  27.621  1.00 22.010          C  
ATOM  23782  CG  GLN A1503      45.943 -26.970  26.496  1.00 22.010          C  
ATOM  23783  CD  GLN A1503      45.970 -26.329  25.129  1.00 22.010          C  
ATOM  23784  OE1 GLN A1503      47.017 -26.228  24.477  1.00 22.010          O  
ATOM  23785  NE2 GLN A1503      44.806 -25.880  24.685  1.00 22.010          N  
ATOM  23786  H   GLN A1503      44.077 -26.258  29.260  1.00 19.150          H  
ATOM  23787  HA  GLN A1503      46.767 -27.553  29.028  1.00 18.760          H  
ATOM  23788 1HB  GLN A1503      45.640 -25.143  27.550  1.00 26.420          H  
ATOM  23789 2HB  GLN A1503      47.321 -25.669  27.472  1.00 26.420          H  
ATOM  23790 1HG  GLN A1503      46.652 -27.802  26.508  1.00 26.420          H  
ATOM  23791 2HG  GLN A1503      44.936 -27.343  26.661  1.00 26.420          H  
ATOM  23792 1HE2 GLN A1503      44.751 -25.456  23.778  1.00 26.420          H  
ATOM  23793 2HE2 GLN A1503      43.978 -25.963  25.260  1.00 26.420          H  
ATOM  23794  N   SER A1504      45.754 -24.878  30.645  1.00 15.190          N  
ATOM  23795  CA  SER A1504      46.065 -23.863  31.653  1.00 14.870          C  
ATOM  23796  C   SER A1504      46.332 -24.468  33.027  1.00 14.070          C  
ATOM  23797  O   SER A1504      46.748 -23.780  33.954  1.00 13.680          O  
ATOM  23798  CB  SER A1504      44.929 -22.867  31.770  1.00 20.950          C  
ATOM  23799  OG  SER A1504      43.786 -23.461  32.289  1.00 20.950          O  
ATOM  23800  H   SER A1504      44.797 -24.872  30.289  1.00 18.230          H  
ATOM  23801  HA  SER A1504      46.963 -23.329  31.336  1.00 17.840          H  
ATOM  23802 1HB  SER A1504      45.218 -22.067  32.411  1.00 25.140          H  
ATOM  23803 2HB  SER A1504      44.708 -22.440  30.790  1.00 25.140          H  
ATOM  23804  HG  SER A1504      43.177 -22.737  32.462  1.00 25.140          H  
ATOM  23805  N   ILE A1505      46.106 -25.765  33.171  1.00 13.970          N  
ATOM  23806  CA  ILE A1505      46.262 -26.468  34.441  1.00 13.380          C  
ATOM  23807  C   ILE A1505      47.631 -26.295  35.135  1.00 12.900          C  
ATOM  23808  O   ILE A1505      47.701 -26.354  36.362  1.00 13.130          O  
ATOM  23809  CB  ILE A1505      45.937 -27.972  34.249  1.00 18.970          C  
ATOM  23810  CG1 ILE A1505      45.787 -28.654  35.659  1.00 18.970          C  
ATOM  23811  CG2 ILE A1505      47.027 -28.676  33.344  1.00 18.970          C  
ATOM  23812  CD1 ILE A1505      45.124 -30.028  35.652  1.00 18.970          C  
ATOM  23813  H   ILE A1505      45.774 -26.258  32.356  1.00 16.760          H  
ATOM  23814  HA  ILE A1505      45.508 -26.068  35.119  1.00 16.060          H  
ATOM  23815  HB  ILE A1505      44.969 -28.049  33.750  1.00 22.760          H  
ATOM  23816 1HG1 ILE A1505      46.781 -28.773  36.092  1.00 22.760          H  
ATOM  23817 2HG1 ILE A1505      45.205 -27.993  36.307  1.00 22.760          H  
ATOM  23818 1HG2 ILE A1505      46.772 -29.712  33.190  1.00 22.760          H  
ATOM  23819 2HG2 ILE A1505      47.074 -28.178  32.373  1.00 22.760          H  
ATOM  23820 3HG2 ILE A1505      48.001 -28.629  33.819  1.00 22.760          H  
ATOM  23821 1HD1 ILE A1505      45.076 -30.414  36.673  1.00 22.760          H  
ATOM  23822 2HD1 ILE A1505      44.118 -29.938  35.258  1.00 22.760          H  
ATOM  23823 3HD1 ILE A1505      45.691 -30.706  35.047  1.00 22.760          H  
ATOM  23824  N   SER A1506      48.718 -26.080  34.385  1.00 12.400          N  
ATOM  23825  CA  SER A1506      50.045 -25.912  34.976  1.00 12.030          C  
ATOM  23826  C   SER A1506      50.257 -24.498  35.570  1.00 11.310          C  
ATOM  23827  O   SER A1506      51.227 -24.249  36.302  1.00 11.400          O  
ATOM  23828  CB  SER A1506      51.107 -26.215  33.934  1.00 16.990          C  
ATOM  23829  OG  SER A1506      51.148 -25.226  32.943  1.00 16.990          O  
ATOM  23830  H   SER A1506      48.652 -26.061  33.372  1.00 14.880          H  
ATOM  23831  HA  SER A1506      50.146 -26.635  35.787  1.00 14.440          H  
ATOM  23832 1HB  SER A1506      52.073 -26.307  34.404  1.00 20.390          H  
ATOM  23833 2HB  SER A1506      50.883 -27.177  33.475  1.00 20.390          H  
ATOM  23834  HG  SER A1506      51.773 -25.538  32.279  1.00 20.390          H  
ATOM  23835  N   TYR A1507      49.329 -23.571  35.310  1.00 10.710          N  
ATOM  23836  CA  TYR A1507      49.453 -22.190  35.782  1.00 10.040          C  
ATOM  23837  C   TYR A1507      49.422 -22.097  37.298  1.00  9.540          C  
ATOM  23838  O   TYR A1507      50.054 -21.222  37.910  1.00  9.310          O  
ATOM  23839  CB  TYR A1507      48.304 -21.326  35.256  1.00 14.320          C  
ATOM  23840  CG  TYR A1507      48.320 -20.887  33.796  1.00 14.320          C  
ATOM  23841  CD1 TYR A1507      49.451 -20.970  32.982  1.00 14.320          C  
ATOM  23842  CD2 TYR A1507      47.156 -20.368  33.279  1.00 14.320          C  
ATOM  23843  CE1 TYR A1507      49.375 -20.561  31.669  1.00 14.320          C  
ATOM  23844  CE2 TYR A1507      47.088 -19.967  31.972  1.00 14.320          C  
ATOM  23845  CZ  TYR A1507      48.182 -20.070  31.171  1.00 14.320          C  
ATOM  23846  OH  TYR A1507      48.096 -19.710  29.863  1.00 14.320          O  
ATOM  23847  H   TYR A1507      48.505 -23.818  34.751  1.00 12.850          H  
ATOM  23848  HA  TYR A1507      50.410 -21.789  35.457  1.00 12.050          H  
ATOM  23849 1HB  TYR A1507      47.383 -21.890  35.407  1.00 17.190          H  
ATOM  23850 2HB  TYR A1507      48.200 -20.478  35.861  1.00 17.190          H  
ATOM  23851  HD1 TYR A1507      50.391 -21.364  33.351  1.00 17.190          H  
ATOM  23852  HD2 TYR A1507      46.275 -20.292  33.914  1.00 17.190          H  
ATOM  23853  HE1 TYR A1507      50.249 -20.637  31.023  1.00 17.190          H  
ATOM  23854  HE2 TYR A1507      46.153 -19.577  31.571  1.00 17.190          H  
ATOM  23855  HH  TYR A1507      47.168 -19.584  29.622  1.00 17.190          H  
ATOM  23856  N   ASP A1508      48.753 -23.051  37.935  1.00  9.620          N  
ATOM  23857  CA  ASP A1508      48.585 -23.028  39.369  1.00  9.400          C  
ATOM  23858  C   ASP A1508      49.813 -23.593  40.080  1.00  9.150          C  
ATOM  23859  O   ASP A1508      49.893 -23.570  41.309  1.00  9.170          O  
ATOM  23860  CB  ASP A1508      47.354 -23.855  39.691  1.00 13.250          C  
ATOM  23861  CG  ASP A1508      46.102 -23.244  39.052  1.00 13.250          C  
ATOM  23862  OD1 ASP A1508      46.001 -22.044  38.910  1.00 13.250          O  
ATOM  23863  OD2 ASP A1508      45.275 -24.018  38.649  1.00 13.250          O  
ATOM  23864  H   ASP A1508      48.251 -23.764  37.409  1.00 11.540          H  
ATOM  23865  HA  ASP A1508      48.433 -21.997  39.686  1.00 11.280          H  
ATOM  23866 1HB  ASP A1508      47.485 -24.876  39.320  1.00 15.900          H  
ATOM  23867 2HB  ASP A1508      47.216 -23.908  40.773  1.00 15.900          H  
ATOM  23868  N   LEU A1509      50.767 -24.108  39.301  1.00  9.020          N  
ATOM  23869  CA  LEU A1509      51.988 -24.681  39.831  1.00  8.900          C  
ATOM  23870  C   LEU A1509      53.184 -23.779  39.550  1.00  8.430          C  
ATOM  23871  O   LEU A1509      54.103 -23.653  40.361  1.00  8.540          O  
ATOM  23872  CB  LEU A1509      52.203 -26.041  39.187  1.00 12.510          C  
ATOM  23873  CG  LEU A1509      51.079 -27.061  39.406  1.00 12.510          C  
ATOM  23874  CD1 LEU A1509      51.434 -28.323  38.673  1.00 12.510          C  
ATOM  23875  CD2 LEU A1509      50.868 -27.310  40.884  1.00 12.510          C  
ATOM  23876  H   LEU A1509      50.650 -24.095  38.290  1.00 10.820          H  
ATOM  23877  HA  LEU A1509      51.903 -24.769  40.905  1.00 10.680          H  
ATOM  23878 1HB  LEU A1509      52.289 -25.891  38.111  1.00 15.010          H  
ATOM  23879 2HB  LEU A1509      53.123 -26.452  39.529  1.00 15.010          H  
ATOM  23880  HG  LEU A1509      50.150 -26.683  38.970  1.00 15.010          H  
ATOM  23881 1HD1 LEU A1509      50.633 -29.049  38.798  1.00 15.010          H  
ATOM  23882 2HD1 LEU A1509      51.562 -28.102  37.612  1.00 15.010          H  
ATOM  23883 3HD1 LEU A1509      52.355 -28.728  39.072  1.00 15.010          H  
ATOM  23884 1HD2 LEU A1509      50.078 -28.042  41.013  1.00 15.010          H  
ATOM  23885 2HD2 LEU A1509      51.779 -27.677  41.307  1.00 15.010          H  
ATOM  23886 3HD2 LEU A1509      50.576 -26.402  41.395  1.00 15.010          H  
ATOM  23887  N   HIS A1510      53.153 -23.111  38.403  1.00  8.040          N  
ATOM  23888  CA  HIS A1510      54.266 -22.273  37.969  1.00  7.640          C  
ATOM  23889  C   HIS A1510      54.069 -20.773  38.172  1.00  6.780          C  
ATOM  23890  O   HIS A1510      54.820 -19.966  37.629  1.00  7.100          O  
ATOM  23891  CB  HIS A1510      54.584 -22.589  36.517  1.00 10.860          C  
ATOM  23892  CG  HIS A1510      55.138 -23.958  36.379  1.00 10.860          C  
ATOM  23893  ND1 HIS A1510      56.461 -24.240  36.618  1.00 10.860          N  
ATOM  23894  CD2 HIS A1510      54.553 -25.132  36.081  1.00 10.860          C  
ATOM  23895  CE1 HIS A1510      56.673 -25.524  36.446  1.00 10.860          C  
ATOM  23896  NE2 HIS A1510      55.528 -26.097  36.120  1.00 10.860          N  
ATOM  23897  H   HIS A1510      52.377 -23.272  37.757  1.00  9.650          H  
ATOM  23898  HA  HIS A1510      55.147 -22.551  38.546  1.00  9.170          H  
ATOM  23899 1HB  HIS A1510      53.669 -22.518  35.919  1.00 13.030          H  
ATOM  23900 2HB  HIS A1510      55.300 -21.872  36.122  1.00 13.030          H  
ATOM  23901  HD1 HIS A1510      57.191 -23.573  36.768  1.00 13.030          H  
ATOM  23902  HD2 HIS A1510      53.535 -25.394  35.846  1.00 13.030          H  
ATOM  23903  HE1 HIS A1510      57.667 -25.924  36.576  1.00 13.030          H  
ATOM  23904  N   THR A1511      53.099 -20.405  39.004  1.00  5.920          N  
ATOM  23905  CA  THR A1511      52.818 -19.007  39.328  1.00  5.150          C  
ATOM  23906  C   THR A1511      52.557 -18.140  38.081  1.00  4.400          C  
ATOM  23907  O   THR A1511      53.128 -17.056  37.937  1.00  4.690          O  
ATOM  23908  CB  THR A1511      54.001 -18.431  40.167  1.00  7.520          C  
ATOM  23909  OG1 THR A1511      54.397 -19.396  41.148  1.00  7.520          O  
ATOM  23910  CG2 THR A1511      53.614 -17.157  40.907  1.00  7.520          C  
ATOM  23911  H   THR A1511      52.525 -21.133  39.413  1.00  7.100          H  
ATOM  23912  HA  THR A1511      51.920 -18.983  39.941  1.00  6.180          H  
ATOM  23913  HB  THR A1511      54.846 -18.216  39.511  1.00  9.020          H  
ATOM  23914  HG1 THR A1511      54.828 -20.136  40.718  1.00  9.020          H  
ATOM  23915 1HG2 THR A1511      54.472 -16.809  41.486  1.00  9.020          H  
ATOM  23916 2HG2 THR A1511      53.342 -16.398  40.214  1.00  9.020          H  
ATOM  23917 3HG2 THR A1511      52.788 -17.355  41.576  1.00  9.020          H  
ATOM  23918  N   GLU A1512      51.687 -18.631  37.187  1.00  3.580          N  
ATOM  23919  CA  GLU A1512      51.317 -17.947  35.938  1.00  3.070          C  
ATOM  23920  C   GLU A1512      49.806 -17.835  35.786  1.00  2.200          C  
ATOM  23921  O   GLU A1512      49.072 -18.494  36.516  1.00  2.630          O  
ATOM  23922  CB  GLU A1512      51.881 -18.667  34.696  1.00  4.500          C  
ATOM  23923  CG  GLU A1512      53.411 -18.704  34.582  1.00  4.500          C  
ATOM  23924  CD  GLU A1512      53.921 -19.294  33.263  1.00  4.500          C  
ATOM  23925  OE1 GLU A1512      53.663 -20.438  32.950  1.00  4.500          O  
ATOM  23926  OE2 GLU A1512      54.578 -18.578  32.537  1.00  4.500          O  
ATOM  23927  H   GLU A1512      51.248 -19.536  37.396  1.00  4.300          H  
ATOM  23928  HA  GLU A1512      51.715 -16.935  35.958  1.00  3.680          H  
ATOM  23929 1HB  GLU A1512      51.533 -19.692  34.700  1.00  5.400          H  
ATOM  23930 2HB  GLU A1512      51.486 -18.190  33.797  1.00  5.400          H  
ATOM  23931 1HG  GLU A1512      53.794 -17.692  34.691  1.00  5.400          H  
ATOM  23932 2HG  GLU A1512      53.798 -19.295  35.400  1.00  5.400          H  
ATOM  23933  N   GLN A1513      49.362 -16.951  34.884  1.00  1.560          N  
ATOM  23934  CA  GLN A1513      47.950 -16.795  34.485  1.00  1.310          C  
ATOM  23935  C   GLN A1513      47.837 -16.308  33.036  1.00  1.120          C  
ATOM  23936  O   GLN A1513      48.842 -16.035  32.369  1.00  1.160          O  
ATOM  23937  CB  GLN A1513      47.179 -15.809  35.391  1.00  1.930          C  
ATOM  23938  CG  GLN A1513      46.840 -16.262  36.774  1.00  1.930          C  
ATOM  23939  CD  GLN A1513      45.807 -17.358  36.811  1.00  1.930          C  
ATOM  23940  OE1 GLN A1513      44.594 -17.135  36.748  1.00  1.930          O  
ATOM  23941  NE2 GLN A1513      46.310 -18.563  36.893  1.00  1.930          N  
ATOM  23942  H   GLN A1513      50.066 -16.370  34.417  1.00  1.870          H  
ATOM  23943  HA  GLN A1513      47.470 -17.767  34.537  1.00  1.570          H  
ATOM  23944 1HB  GLN A1513      47.816 -14.973  35.546  1.00  2.320          H  
ATOM  23945 2HB  GLN A1513      46.274 -15.451  34.906  1.00  2.320          H  
ATOM  23946 1HG  GLN A1513      47.723 -16.610  37.264  1.00  2.320          H  
ATOM  23947 2HG  GLN A1513      46.432 -15.409  37.313  1.00  2.320          H  
ATOM  23948 1HE2 GLN A1513      45.718 -19.374  36.926  1.00  2.320          H  
ATOM  23949 2HE2 GLN A1513      47.326 -18.649  36.903  1.00  2.320          H  
ATOM  23950  N   CYS A1514      46.597 -16.174  32.554  1.00  1.040          N  
ATOM  23951  CA  CYS A1514      46.332 -15.666  31.212  1.00  0.990          C  
ATOM  23952  C   CYS A1514      45.153 -14.718  31.309  1.00  1.010          C  
ATOM  23953  O   CYS A1514      44.127 -15.031  31.921  1.00  1.280          O  
ATOM  23954  CB  CYS A1514      46.040 -16.784  30.223  1.00  1.410          C  
ATOM  23955  SG  CYS A1514      45.761 -16.222  28.531  1.00  1.410          S  
ATOM  23956  H   CYS A1514      45.803 -16.420  33.130  1.00  1.250          H  
ATOM  23957  HA  CYS A1514      47.192 -15.104  30.862  1.00  1.190          H  
ATOM  23958 1HB  CYS A1514      46.870 -17.471  30.210  1.00  1.690          H  
ATOM  23959 2HB  CYS A1514      45.155 -17.335  30.540  1.00  1.690          H  
ATOM  23960  HG  CYS A1514      44.925 -17.259  28.199  1.00  1.690          H  
ATOM  23961  N   ILE A1515      45.346 -13.531  30.766  1.00  0.840          N  
ATOM  23962  CA  ILE A1515      44.371 -12.463  30.870  1.00  0.850          C  
ATOM  23963  C   ILE A1515      44.113 -11.766  29.542  1.00  0.810          C  
ATOM  23964  O   ILE A1515      45.005 -11.636  28.696  1.00  0.840          O  
ATOM  23965  CB  ILE A1515      44.863 -11.460  31.934  1.00  1.190          C  
ATOM  23966  CG1 ILE A1515      43.813 -10.386  32.262  1.00  1.190          C  
ATOM  23967  CG2 ILE A1515      46.134 -10.825  31.430  1.00  1.190          C  
ATOM  23968  CD1 ILE A1515      44.103  -9.567  33.524  1.00  1.190          C  
ATOM  23969  H   ILE A1515      46.217 -13.388  30.243  1.00  1.010          H  
ATOM  23970  HA  ILE A1515      43.433 -12.895  31.211  1.00  1.020          H  
ATOM  23971  HB  ILE A1515      45.050 -12.002  32.849  1.00  1.420          H  
ATOM  23972 1HG1 ILE A1515      43.759  -9.695  31.433  1.00  1.420          H  
ATOM  23973 2HG1 ILE A1515      42.849 -10.871  32.387  1.00  1.420          H  
ATOM  23974 1HG2 ILE A1515      46.532 -10.164  32.179  1.00  1.420          H  
ATOM  23975 2HG2 ILE A1515      46.865 -11.581  31.206  1.00  1.420          H  
ATOM  23976 3HG2 ILE A1515      45.930 -10.264  30.521  1.00  1.420          H  
ATOM  23977 1HD1 ILE A1515      43.310  -8.832  33.670  1.00  1.420          H  
ATOM  23978 2HD1 ILE A1515      44.151 -10.218  34.389  1.00  1.420          H  
ATOM  23979 3HD1 ILE A1515      45.044  -9.049  33.431  1.00  1.420          H  
ATOM  23980  N   ALA A1516      42.872 -11.346  29.351  1.00  0.800          N  
ATOM  23981  CA  ALA A1516      42.494 -10.579  28.178  1.00  0.820          C  
ATOM  23982  C   ALA A1516      43.135  -9.188  28.192  1.00  0.800          C  
ATOM  23983  O   ALA A1516      43.290  -8.586  29.263  1.00  0.710          O  
ATOM  23984  CB  ALA A1516      40.987 -10.449  28.094  1.00  1.140          C  
ATOM  23985  H   ALA A1516      42.184 -11.532  30.066  1.00  0.960          H  
ATOM  23986  HA  ALA A1516      42.847 -11.113  27.310  1.00  0.980          H  
ATOM  23987 1HB  ALA A1516      40.729  -9.895  27.190  1.00  1.370          H  
ATOM  23988 2HB  ALA A1516      40.535 -11.434  28.056  1.00  1.370          H  
ATOM  23989 3HB  ALA A1516      40.619  -9.921  28.958  1.00  1.370          H  
ATOM  23990  N   ASP A1517      43.435  -8.646  27.005  1.00  0.890          N  
ATOM  23991  CA  ASP A1517      43.951  -7.284  26.919  1.00  0.920          C  
ATOM  23992  C   ASP A1517      42.921  -6.302  27.466  1.00  0.820          C  
ATOM  23993  O   ASP A1517      43.269  -5.355  28.178  1.00  0.750          O  
ATOM  23994  CB  ASP A1517      44.261  -6.945  25.457  1.00  1.280          C  
ATOM  23995  CG  ASP A1517      43.024  -7.103  24.515  1.00  1.280          C  
ATOM  23996  OD1 ASP A1517      42.038  -7.717  24.923  1.00  1.280          O  
ATOM  23997  OD2 ASP A1517      43.068  -6.600  23.414  1.00  1.280          O  
ATOM  23998  H   ASP A1517      43.318  -9.212  26.158  1.00  1.070          H  
ATOM  23999  HA  ASP A1517      44.861  -7.214  27.514  1.00  1.100          H  
ATOM  24000 1HB  ASP A1517      44.612  -5.922  25.388  1.00  1.530          H  
ATOM  24001 2HB  ASP A1517      45.063  -7.596  25.099  1.00  1.530          H  
ATOM  24002  N   LYS A1518      41.649  -6.600  27.210  1.00  0.840          N  
ATOM  24003  CA  LYS A1518      40.533  -5.815  27.696  1.00  0.810          C  
ATOM  24004  C   LYS A1518      40.524  -5.808  29.205  1.00  0.700          C  
ATOM  24005  O   LYS A1518      40.486  -4.756  29.822  1.00  0.640          O  
ATOM  24006  CB  LYS A1518      39.205  -6.355  27.184  1.00  1.150          C  
ATOM  24007  CG  LYS A1518      37.999  -5.565  27.686  1.00  1.150          C  
ATOM  24008  CD  LYS A1518      36.688  -6.095  27.122  1.00  1.150          C  
ATOM  24009  CE  LYS A1518      35.479  -5.246  27.576  1.00  1.150          C  
ATOM  24010  NZ  LYS A1518      35.150  -5.415  29.043  1.00  1.150          N  
ATOM  24011  H   LYS A1518      41.513  -7.360  26.543  1.00  1.010          H  
ATOM  24012  HA  LYS A1518      40.651  -4.789  27.350  1.00  0.970          H  
ATOM  24013 1HB  LYS A1518      39.204  -6.338  26.092  1.00  1.380          H  
ATOM  24014 2HB  LYS A1518      39.087  -7.391  27.497  1.00  1.380          H  
ATOM  24015 1HG  LYS A1518      37.954  -5.635  28.775  1.00  1.380          H  
ATOM  24016 2HG  LYS A1518      38.112  -4.517  27.429  1.00  1.380          H  
ATOM  24017 1HD  LYS A1518      36.733  -6.096  26.033  1.00  1.380          H  
ATOM  24018 2HD  LYS A1518      36.544  -7.119  27.464  1.00  1.380          H  
ATOM  24019 1HE  LYS A1518      35.695  -4.194  27.388  1.00  1.380          H  
ATOM  24020 2HE  LYS A1518      34.611  -5.539  26.988  1.00  1.380          H  
ATOM  24021 1HZ  LYS A1518      34.356  -4.843  29.272  1.00  1.380          H  
ATOM  24022 2HZ  LYS A1518      34.934  -6.376  29.237  1.00  1.380          H  
ATOM  24023 3HZ  LYS A1518      35.938  -5.124  29.657  1.00  1.380          H  
ATOM  24024  N   SER A1519      40.632  -6.973  29.825  1.00  0.680          N  
ATOM  24025  CA  SER A1519      40.597  -7.048  31.276  1.00  0.600          C  
ATOM  24026  C   SER A1519      41.679  -6.156  31.894  1.00  0.540          C  
ATOM  24027  O   SER A1519      41.411  -5.430  32.862  1.00  0.500          O  
ATOM  24028  CB  SER A1519      40.768  -8.490  31.686  1.00  0.870          C  
ATOM  24029  OG  SER A1519      39.659  -9.267  31.302  1.00  0.870          O  
ATOM  24030  H   SER A1519      40.670  -7.819  29.281  1.00  0.820          H  
ATOM  24031  HA  SER A1519      39.622  -6.697  31.614  1.00  0.720          H  
ATOM  24032 1HB  SER A1519      41.642  -8.874  31.203  1.00  1.050          H  
ATOM  24033 2HB  SER A1519      40.927  -8.558  32.732  1.00  1.050          H  
ATOM  24034  HG  SER A1519      39.871 -10.172  31.530  1.00  1.050          H  
ATOM  24035  N   ILE A1520      42.872  -6.145  31.297  1.00  0.570          N  
ATOM  24036  CA  ILE A1520      43.930  -5.263  31.777  1.00  0.540          C  
ATOM  24037  C   ILE A1520      43.560  -3.802  31.592  1.00  0.530          C  
ATOM  24038  O   ILE A1520      43.752  -2.994  32.505  1.00  0.490          O  
ATOM  24039  CB  ILE A1520      45.243  -5.536  31.054  1.00  0.770          C  
ATOM  24040  CG1 ILE A1520      45.726  -6.897  31.471  1.00  0.770          C  
ATOM  24041  CG2 ILE A1520      46.317  -4.390  31.377  1.00  0.770          C  
ATOM  24042  CD1 ILE A1520      46.767  -7.423  30.620  1.00  0.770          C  
ATOM  24043  H   ILE A1520      43.038  -6.803  30.523  1.00  0.680          H  
ATOM  24044  HA  ILE A1520      44.066  -5.451  32.835  1.00  0.650          H  
ATOM  24045  HB  ILE A1520      45.055  -5.570  29.985  1.00  0.920          H  
ATOM  24046 1HG1 ILE A1520      46.113  -6.816  32.479  1.00  0.920          H  
ATOM  24047 2HG1 ILE A1520      44.905  -7.596  31.473  1.00  0.920          H  
ATOM  24048 1HG2 ILE A1520      47.251  -4.571  30.862  1.00  0.920          H  
ATOM  24049 2HG2 ILE A1520      45.946  -3.422  31.058  1.00  0.920          H  
ATOM  24050 3HG2 ILE A1520      46.515  -4.355  32.434  1.00  0.920          H  
ATOM  24051 1HD1 ILE A1520      47.100  -8.360  30.969  1.00  0.920          H  
ATOM  24052 2HD1 ILE A1520      46.352  -7.540  29.621  1.00  0.920          H  
ATOM  24053 3HD1 ILE A1520      47.600  -6.764  30.595  1.00  0.920          H  
ATOM  24054  N   ALA A1521      43.082  -3.446  30.400  1.00  0.570          N  
ATOM  24055  CA  ALA A1521      42.697  -2.074  30.107  1.00  0.560          C  
ATOM  24056  C   ALA A1521      41.599  -1.578  31.043  1.00  0.520          C  
ATOM  24057  O   ALA A1521      41.637  -0.438  31.537  1.00  0.490          O  
ATOM  24058  CB  ALA A1521      42.198  -1.997  28.687  1.00  0.790          C  
ATOM  24059  H   ALA A1521      43.001  -4.156  29.664  1.00  0.680          H  
ATOM  24060  HA  ALA A1521      43.572  -1.445  30.239  1.00  0.670          H  
ATOM  24061 1HB  ALA A1521      41.912  -0.996  28.472  1.00  0.950          H  
ATOM  24062 2HB  ALA A1521      42.978  -2.323  27.997  1.00  0.950          H  
ATOM  24063 3HB  ALA A1521      41.329  -2.640  28.579  1.00  0.950          H  
ATOM  24064  N   ASP A1522      40.648  -2.463  31.341  1.00  0.540          N  
ATOM  24065  CA  ASP A1522      39.550  -2.159  32.224  1.00  0.530          C  
ATOM  24066  C   ASP A1522      40.082  -1.880  33.619  1.00  0.480          C  
ATOM  24067  O   ASP A1522      39.625  -0.946  34.278  1.00  0.460          O  
ATOM  24068  CB  ASP A1522      38.565  -3.325  32.292  1.00  0.750          C  
ATOM  24069  CG  ASP A1522      37.645  -3.587  31.043  1.00  0.750          C  
ATOM  24070  OD1 ASP A1522      37.535  -2.774  30.158  1.00  0.750          O  
ATOM  24071  OD2 ASP A1522      37.022  -4.642  31.034  1.00  0.750          O  
ATOM  24072  H   ASP A1522      40.672  -3.367  30.882  1.00  0.650          H  
ATOM  24073  HA  ASP A1522      39.033  -1.272  31.856  1.00  0.640          H  
ATOM  24074 1HB  ASP A1522      39.124  -4.240  32.488  1.00  0.900          H  
ATOM  24075 2HB  ASP A1522      37.953  -3.170  33.108  1.00  0.900          H  
ATOM  24076  N   CYS A1523      41.082  -2.664  34.053  1.00  0.470          N  
ATOM  24077  CA  CYS A1523      41.691  -2.478  35.369  1.00  0.440          C  
ATOM  24078  C   CYS A1523      42.396  -1.135  35.443  1.00  0.400          C  
ATOM  24079  O   CYS A1523      42.279  -0.425  36.444  1.00  0.390          O  
ATOM  24080  CB  CYS A1523      42.699  -3.567  35.668  1.00  0.630          C  
ATOM  24081  SG  CYS A1523      41.994  -5.190  35.917  1.00  0.630          S  
ATOM  24082  H   CYS A1523      41.353  -3.460  33.471  1.00  0.560          H  
ATOM  24083  HA  CYS A1523      40.914  -2.510  36.128  1.00  0.530          H  
ATOM  24084 1HB  CYS A1523      43.396  -3.632  34.851  1.00  0.750          H  
ATOM  24085 2HB  CYS A1523      43.251  -3.302  36.564  1.00  0.750          H  
ATOM  24086  HG  CYS A1523      41.604  -5.351  34.628  1.00  0.750          H  
ATOM  24087  N   VAL A1524      43.068  -0.735  34.357  1.00  0.390          N  
ATOM  24088  CA  VAL A1524      43.742   0.557  34.373  1.00  0.370          C  
ATOM  24089  C   VAL A1524      42.694   1.646  34.597  1.00  0.350          C  
ATOM  24090  O   VAL A1524      42.912   2.570  35.394  1.00  0.330          O  
ATOM  24091  CB  VAL A1524      44.515   0.824  33.058  1.00  0.530          C  
ATOM  24092  CG1 VAL A1524      45.040   2.275  33.038  1.00  0.530          C  
ATOM  24093  CG2 VAL A1524      45.677  -0.152  32.928  1.00  0.530          C  
ATOM  24094  H   VAL A1524      43.160  -1.387  33.569  1.00  0.470          H  
ATOM  24095  HA  VAL A1524      44.450   0.572  35.198  1.00  0.440          H  
ATOM  24096  HB  VAL A1524      43.841   0.689  32.216  1.00  0.630          H  
ATOM  24097 1HG1 VAL A1524      45.577   2.452  32.107  1.00  0.630          H  
ATOM  24098 2HG1 VAL A1524      44.217   2.986  33.109  1.00  0.630          H  
ATOM  24099 3HG1 VAL A1524      45.716   2.424  33.881  1.00  0.630          H  
ATOM  24100 1HG2 VAL A1524      46.209   0.035  31.990  1.00  0.630          H  
ATOM  24101 2HG2 VAL A1524      46.344  -0.008  33.759  1.00  0.630          H  
ATOM  24102 3HG2 VAL A1524      45.307  -1.167  32.931  1.00  0.630          H  
ATOM  24103  N   ALA A1525      41.565   1.566  33.876  1.00  0.370          N  
ATOM  24104  CA  ALA A1525      40.494   2.527  34.093  1.00  0.370          C  
ATOM  24105  C   ALA A1525      39.959   2.423  35.530  1.00  0.370          C  
ATOM  24106  O   ALA A1525      39.733   3.432  36.187  1.00  0.370          O  
ATOM  24107  CB  ALA A1525      39.367   2.303  33.105  1.00  0.520          C  
ATOM  24108  H   ALA A1525      41.469   0.818  33.178  1.00  0.440          H  
ATOM  24109  HA  ALA A1525      40.899   3.527  33.949  1.00  0.440          H  
ATOM  24110 1HB  ALA A1525      38.582   3.034  33.271  1.00  0.620          H  
ATOM  24111 2HB  ALA A1525      39.745   2.394  32.088  1.00  0.620          H  
ATOM  24112 3HB  ALA A1525      38.967   1.305  33.250  1.00  0.620          H  
ATOM  24113  N   ALA A1526      39.799   1.223  36.065  1.00  0.390          N  
ATOM  24114  CA  ALA A1526      39.303   1.121  37.424  1.00  0.410          C  
ATOM  24115  C   ALA A1526      40.254   1.801  38.429  1.00  0.390          C  
ATOM  24116  O   ALA A1526      39.803   2.476  39.366  1.00  0.410          O  
ATOM  24117  CB  ALA A1526      39.050  -0.323  37.744  1.00  0.570          C  
ATOM  24118  H   ALA A1526      39.957   0.382  35.505  1.00  0.470          H  
ATOM  24119  HA  ALA A1526      38.364   1.653  37.468  1.00  0.490          H  
ATOM  24120 1HB  ALA A1526      38.629  -0.397  38.720  1.00  0.680          H  
ATOM  24121 2HB  ALA A1526      38.352  -0.700  37.014  1.00  0.680          H  
ATOM  24122 3HB  ALA A1526      39.975  -0.885  37.687  1.00  0.680          H  
ATOM  24123  N   LEU A1527      41.571   1.689  38.212  1.00  0.370          N  
ATOM  24124  CA  LEU A1527      42.532   2.367  39.080  1.00  0.370          C  
ATOM  24125  C   LEU A1527      42.339   3.877  38.965  1.00  0.370          C  
ATOM  24126  O   LEU A1527      42.330   4.580  39.980  1.00  0.400          O  
ATOM  24127  CB  LEU A1527      43.968   1.977  38.709  1.00  0.520          C  
ATOM  24128  CG  LEU A1527      44.416   0.533  39.050  1.00  0.520          C  
ATOM  24129  CD1 LEU A1527      45.722   0.249  38.352  1.00  0.520          C  
ATOM  24130  CD2 LEU A1527      44.624   0.382  40.580  1.00  0.520          C  
ATOM  24131  H   LEU A1527      41.889   1.070  37.458  1.00  0.440          H  
ATOM  24132  HA  LEU A1527      42.332   2.081  40.108  1.00  0.440          H  
ATOM  24133 1HB  LEU A1527      44.063   2.088  37.633  1.00  0.620          H  
ATOM  24134 2HB  LEU A1527      44.655   2.672  39.190  1.00  0.620          H  
ATOM  24135  HG  LEU A1527      43.666  -0.174  38.701  1.00  0.620          H  
ATOM  24136 1HD1 LEU A1527      46.032  -0.761  38.579  1.00  0.620          H  
ATOM  24137 2HD1 LEU A1527      45.584   0.351  37.281  1.00  0.620          H  
ATOM  24138 3HD1 LEU A1527      46.486   0.949  38.686  1.00  0.620          H  
ATOM  24139 1HD2 LEU A1527      44.947  -0.633  40.800  1.00  0.620          H  
ATOM  24140 2HD2 LEU A1527      45.390   1.085  40.914  1.00  0.620          H  
ATOM  24141 3HD2 LEU A1527      43.709   0.582  41.118  1.00  0.620          H  
ATOM  24142  N   LEU A1528      42.083   4.363  37.737  1.00  0.350          N  
ATOM  24143  CA  LEU A1528      41.814   5.780  37.480  1.00  0.350          C  
ATOM  24144  C   LEU A1528      40.598   6.185  38.322  1.00  0.360          C  
ATOM  24145  O   LEU A1528      40.579   7.266  38.923  1.00  0.390          O  
ATOM  24146  CB  LEU A1528      41.554   5.974  35.978  1.00  0.490          C  
ATOM  24147  CG  LEU A1528      41.324   7.344  35.413  1.00  0.490          C  
ATOM  24148  CD1 LEU A1528      42.533   8.220  35.642  1.00  0.490          C  
ATOM  24149  CD2 LEU A1528      41.046   7.144  33.917  1.00  0.490          C  
ATOM  24150  H   LEU A1528      42.158   3.717  36.940  1.00  0.420          H  
ATOM  24151  HA  LEU A1528      42.675   6.362  37.787  1.00  0.420          H  
ATOM  24152 1HB  LEU A1528      42.361   5.500  35.423  1.00  0.590          H  
ATOM  24153 2HB  LEU A1528      40.665   5.460  35.740  1.00  0.590          H  
ATOM  24154  HG  LEU A1528      40.467   7.815  35.890  1.00  0.590          H  
ATOM  24155 1HD1 LEU A1528      42.381   9.194  35.214  1.00  0.590          H  
ATOM  24156 2HD1 LEU A1528      42.726   8.334  36.700  1.00  0.590          H  
ATOM  24157 3HD1 LEU A1528      43.389   7.760  35.173  1.00  0.590          H  
ATOM  24158 1HD2 LEU A1528      40.857   8.083  33.417  1.00  0.590          H  
ATOM  24159 2HD2 LEU A1528      41.899   6.657  33.451  1.00  0.590          H  
ATOM  24160 3HD2 LEU A1528      40.191   6.507  33.808  1.00  0.590          H  
ATOM  24161  N   GLY A1529      39.608   5.281  38.367  1.00  0.360          N  
ATOM  24162  CA  GLY A1529      38.380   5.401  39.144  1.00  0.410          C  
ATOM  24163  C   GLY A1529      38.720   5.653  40.616  1.00  0.430          C  
ATOM  24164  O   GLY A1529      38.228   6.607  41.231  1.00  0.480          O  
ATOM  24165  H   GLY A1529      39.732   4.456  37.773  1.00  0.430          H  
ATOM  24166 1HA  GLY A1529      37.763   6.202  38.754  1.00  0.490          H  
ATOM  24167 2HA  GLY A1529      37.811   4.473  39.048  1.00  0.490          H  
ATOM  24168  N   CYS A1530      39.594   4.820  41.191  1.00  0.460          N  
ATOM  24169  CA  CYS A1530      39.982   4.993  42.591  1.00  0.510          C  
ATOM  24170  C   CYS A1530      40.493   6.416  42.845  1.00  0.550          C  
ATOM  24171  O   CYS A1530      40.121   7.036  43.855  1.00  0.590          O  
ATOM  24172  CB  CYS A1530      41.055   3.997  43.026  1.00  0.690          C  
ATOM  24173  SG  CYS A1530      41.521   4.175  44.787  1.00  0.690          S  
ATOM  24174  H   CYS A1530      39.923   4.022  40.630  1.00  0.550          H  
ATOM  24175  HA  CYS A1530      39.106   4.818  43.209  1.00  0.610          H  
ATOM  24176 1HB  CYS A1530      40.698   2.976  42.862  1.00  0.830          H  
ATOM  24177 2HB  CYS A1530      41.950   4.135  42.422  1.00  0.830          H  
ATOM  24178  HG  CYS A1530      40.435   3.586  45.285  1.00  0.830          H  
ATOM  24179  N   TYR A1531      41.346   6.939  41.951  1.00  0.590          N  
ATOM  24180  CA  TYR A1531      41.840   8.306  42.145  1.00  0.680          C  
ATOM  24181  C   TYR A1531      40.700   9.320  42.093  1.00  0.680          C  
ATOM  24182  O   TYR A1531      40.585  10.182  42.961  1.00  0.770          O  
ATOM  24183  CB  TYR A1531      42.846   8.710  41.066  1.00  0.920          C  
ATOM  24184  CG  TYR A1531      44.121   8.029  41.153  1.00  0.920          C  
ATOM  24185  CD1 TYR A1531      44.269   6.897  40.440  1.00  0.920          C  
ATOM  24186  CD2 TYR A1531      45.149   8.519  41.920  1.00  0.920          C  
ATOM  24187  CE1 TYR A1531      45.409   6.202  40.474  1.00  0.920          C  
ATOM  24188  CE2 TYR A1531      46.333   7.827  41.948  1.00  0.920          C  
ATOM  24189  CZ  TYR A1531      46.444   6.660  41.217  1.00  0.920          C  
ATOM  24190  OH  TYR A1531      47.590   5.960  41.218  1.00  0.920          O  
ATOM  24191  H   TYR A1531      41.659   6.345  41.171  1.00  0.710          H  
ATOM  24192  HA  TYR A1531      42.314   8.368  43.123  1.00  0.820          H  
ATOM  24193 1HB  TYR A1531      42.425   8.521  40.081  1.00  1.100          H  
ATOM  24194 2HB  TYR A1531      43.033   9.780  41.143  1.00  1.100          H  
ATOM  24195  HD1 TYR A1531      43.460   6.555  39.849  1.00  1.100          H  
ATOM  24196  HD2 TYR A1531      45.027   9.438  42.490  1.00  1.100          H  
ATOM  24197  HE1 TYR A1531      45.508   5.288  39.899  1.00  1.100          H  
ATOM  24198  HE2 TYR A1531      47.175   8.187  42.544  1.00  1.100          H  
ATOM  24199  HH  TYR A1531      48.266   6.453  41.698  1.00  1.100          H  
ATOM  24200  N   LEU A1532      39.791   9.167  41.150  1.00  0.600          N  
ATOM  24201  CA  LEU A1532      38.689  10.111  40.999  1.00  0.670          C  
ATOM  24202  C   LEU A1532      37.770  10.196  42.220  1.00  0.720          C  
ATOM  24203  O   LEU A1532      37.276  11.282  42.563  1.00  0.860          O  
ATOM  24204  CB  LEU A1532      37.931   9.686  39.753  1.00  0.910          C  
ATOM  24205  CG  LEU A1532      38.704   9.902  38.487  1.00  0.910          C  
ATOM  24206  CD1 LEU A1532      38.075   9.142  37.381  1.00  0.910          C  
ATOM  24207  CD2 LEU A1532      38.719  11.387  38.155  1.00  0.910          C  
ATOM  24208  H   LEU A1532      39.925   8.420  40.457  1.00  0.720          H  
ATOM  24209  HA  LEU A1532      39.123  11.092  40.869  1.00  0.800          H  
ATOM  24210 1HB  LEU A1532      37.728   8.629  39.824  1.00  1.090          H  
ATOM  24211 2HB  LEU A1532      36.991  10.229  39.691  1.00  1.090          H  
ATOM  24212  HG  LEU A1532      39.716   9.551  38.620  1.00  1.090          H  
ATOM  24213 1HD1 LEU A1532      38.664   9.299  36.524  1.00  1.090          H  
ATOM  24214 2HD1 LEU A1532      38.072   8.090  37.614  1.00  1.090          H  
ATOM  24215 3HD1 LEU A1532      37.058   9.480  37.217  1.00  1.090          H  
ATOM  24216 1HD2 LEU A1532      39.284  11.544  37.260  1.00  1.090          H  
ATOM  24217 2HD2 LEU A1532      37.706  11.746  38.009  1.00  1.090          H  
ATOM  24218 3HD2 LEU A1532      39.170  11.935  38.941  1.00  1.090          H  
ATOM  24219  N   THR A1533      37.522   9.068  42.875  1.00  0.660          N  
ATOM  24220  CA  THR A1533      36.670   9.087  44.063  1.00  0.790          C  
ATOM  24221  C   THR A1533      37.435   9.494  45.349  1.00  0.730          C  
ATOM  24222  O   THR A1533      36.883  10.194  46.205  1.00  0.810          O  
ATOM  24223  CB  THR A1533      35.916   7.741  44.247  1.00  1.050          C  
ATOM  24224  OG1 THR A1533      34.988   7.858  45.346  1.00  1.050          O  
ATOM  24225  CG2 THR A1533      36.859   6.573  44.506  1.00  1.050          C  
ATOM  24226  H   THR A1533      37.905   8.194  42.495  1.00  0.790          H  
ATOM  24227  HA  THR A1533      35.896   9.835  43.907  1.00  0.950          H  
ATOM  24228  HB  THR A1533      35.360   7.536  43.337  1.00  1.260          H  
ATOM  24229  HG1 THR A1533      34.194   8.405  45.075  1.00  1.260          H  
ATOM  24230 1HG2 THR A1533      36.284   5.660  44.606  1.00  1.260          H  
ATOM  24231 2HG2 THR A1533      37.534   6.479  43.676  1.00  1.260          H  
ATOM  24232 3HG2 THR A1533      37.425   6.731  45.415  1.00  1.260          H  
ATOM  24233  N   SER A1534      38.708   9.085  45.498  1.00  0.700          N  
ATOM  24234  CA  SER A1534      39.450   9.393  46.728  1.00  0.730          C  
ATOM  24235  C   SER A1534      40.468  10.555  46.670  1.00  0.790          C  
ATOM  24236  O   SER A1534      40.655  11.274  47.655  1.00  0.960          O  
ATOM  24237  CB  SER A1534      40.220   8.158  47.141  1.00  1.010          C  
ATOM  24238  OG  SER A1534      41.190   7.835  46.167  1.00  1.010          O  
ATOM  24239  H   SER A1534      39.138   8.494  44.787  1.00  0.840          H  
ATOM  24240  HA  SER A1534      38.722   9.624  47.506  1.00  0.880          H  
ATOM  24241 1HB  SER A1534      40.701   8.346  48.092  1.00  1.210          H  
ATOM  24242 2HB  SER A1534      39.539   7.321  47.275  1.00  1.210          H  
ATOM  24243  HG  SER A1534      40.696   7.435  45.421  1.00  1.210          H  
ATOM  24244  N   CYS A1535      41.085  10.794  45.519  1.00  0.740          N  
ATOM  24245  CA  CYS A1535      42.163  11.771  45.403  1.00  0.840          C  
ATOM  24246  C   CYS A1535      41.788  13.002  44.587  1.00  0.820          C  
ATOM  24247  O   CYS A1535      42.374  14.067  44.775  1.00  0.900          O  
ATOM  24248  CB  CYS A1535      43.346  11.107  44.747  1.00  1.140          C  
ATOM  24249  SG  CYS A1535      43.861   9.682  45.597  1.00  1.140          S  
ATOM  24250  H   CYS A1535      40.859  10.244  44.707  1.00  0.890          H  
ATOM  24251  HA  CYS A1535      42.445  12.092  46.405  1.00  1.010          H  
ATOM  24252 1HB  CYS A1535      43.089  10.830  43.726  1.00  1.360          H  
ATOM  24253 2HB  CYS A1535      44.174  11.796  44.723  1.00  1.360          H  
ATOM  24254  HG  CYS A1535      42.616   9.174  45.684  1.00  1.360          H  
ATOM  24255  N   GLY A1536      40.832  12.846  43.679  1.00  0.770          N  
ATOM  24256  CA  GLY A1536      40.377  13.923  42.811  1.00  0.780          C  
ATOM  24257  C   GLY A1536      40.913  13.806  41.386  1.00  0.710          C  
ATOM  24258  O   GLY A1536      41.852  13.047  41.115  1.00  0.690          O  
ATOM  24259  H   GLY A1536      40.440  11.914  43.559  1.00  0.920          H  
ATOM  24260 1HA  GLY A1536      39.289  13.909  42.788  1.00  0.940          H  
ATOM  24261 2HA  GLY A1536      40.668  14.884  43.237  1.00  0.940          H  
ATOM  24262  N   GLU A1537      40.304  14.575  40.473  1.00  0.720          N  
ATOM  24263  CA  GLU A1537      40.671  14.572  39.060  1.00  0.680          C  
ATOM  24264  C   GLU A1537      42.091  15.043  38.770  1.00  0.680          C  
ATOM  24265  O   GLU A1537      42.654  14.696  37.731  1.00  0.660          O  
ATOM  24266  CB  GLU A1537      39.677  15.378  38.226  1.00  0.970          C  
ATOM  24267  CG  GLU A1537      39.625  16.872  38.477  1.00  0.970          C  
ATOM  24268  CD  GLU A1537      38.642  17.564  37.554  1.00  0.970          C  
ATOM  24269  OE1 GLU A1537      38.176  16.938  36.633  1.00  0.970          O  
ATOM  24270  OE2 GLU A1537      38.377  18.718  37.756  1.00  0.970          O  
ATOM  24271  H   GLU A1537      39.549  15.174  40.780  1.00  0.860          H  
ATOM  24272  HA  GLU A1537      40.602  13.555  38.711  1.00  0.820          H  
ATOM  24273 1HB  GLU A1537      39.933  15.260  37.192  1.00  1.160          H  
ATOM  24274 2HB  GLU A1537      38.675  14.974  38.366  1.00  1.160          H  
ATOM  24275 1HG  GLU A1537      39.331  17.058  39.509  1.00  1.160          H  
ATOM  24276 2HG  GLU A1537      40.612  17.303  38.320  1.00  1.160          H  
ATOM  24277  N   ARG A1538      42.685  15.850  39.654  1.00  0.750          N  
ATOM  24278  CA  ARG A1538      44.042  16.310  39.391  1.00  0.810          C  
ATOM  24279  C   ARG A1538      45.007  15.149  39.595  1.00  0.830          C  
ATOM  24280  O   ARG A1538      45.927  14.937  38.797  1.00  0.910          O  
ATOM  24281  CB  ARG A1538      44.407  17.460  40.309  1.00  1.110          C  
ATOM  24282  CG  ARG A1538      43.592  18.742  40.134  1.00  1.110          C  
ATOM  24283  CD  ARG A1538      43.859  19.423  38.844  1.00  1.110          C  
ATOM  24284  NE  ARG A1538      43.161  20.708  38.775  1.00  1.110          N  
ATOM  24285  CZ  ARG A1538      43.279  21.612  37.778  1.00  1.110          C  
ATOM  24286  NH1 ARG A1538      44.101  21.394  36.772  1.00  1.110          N  
ATOM  24287  NH2 ARG A1538      42.561  22.728  37.813  1.00  1.110          N  
ATOM  24288  H   ARG A1538      42.195  16.148  40.488  1.00  0.900          H  
ATOM  24289  HA  ARG A1538      44.113  16.636  38.354  1.00  0.970          H  
ATOM  24290 1HB  ARG A1538      44.342  17.150  41.354  1.00  1.330          H  
ATOM  24291 2HB  ARG A1538      45.425  17.732  40.109  1.00  1.330          H  
ATOM  24292 1HG  ARG A1538      42.529  18.504  40.176  1.00  1.330          H  
ATOM  24293 2HG  ARG A1538      43.836  19.438  40.942  1.00  1.330          H  
ATOM  24294 1HD  ARG A1538      44.927  19.588  38.721  1.00  1.330          H  
ATOM  24295 2HD  ARG A1538      43.491  18.805  38.028  1.00  1.330          H  
ATOM  24296  HE  ARG A1538      42.505  20.919  39.520  1.00  1.330          H  
ATOM  24297 1HH1 ARG A1538      44.651  20.551  36.739  1.00  1.330          H  
ATOM  24298 2HH1 ARG A1538      44.187  22.076  36.033  1.00  1.330          H  
ATOM  24299 1HH2 ARG A1538      41.924  22.895  38.582  1.00  1.330          H  
ATOM  24300 2HH2 ARG A1538      42.641  23.408  37.069  1.00  1.330          H  
ATOM  24301  N   ALA A1539      44.776  14.386  40.663  1.00  0.830          N  
ATOM  24302  CA  ALA A1539      45.570  13.205  40.949  1.00  0.890          C  
ATOM  24303  C   ALA A1539      45.359  12.161  39.863  1.00  0.770          C  
ATOM  24304  O   ALA A1539      46.306  11.479  39.450  1.00  0.800          O  
ATOM  24305  CB  ALA A1539      45.207  12.655  42.301  1.00  1.220          C  
ATOM  24306  H   ALA A1539      44.027  14.654  41.288  1.00  1.000          H  
ATOM  24307  HA  ALA A1539      46.615  13.480  40.937  1.00  1.070          H  
ATOM  24308 1HB  ALA A1539      45.813  11.780  42.516  1.00  1.470          H  
ATOM  24309 2HB  ALA A1539      45.380  13.418  43.064  1.00  1.470          H  
ATOM  24310 3HB  ALA A1539      44.156  12.386  42.286  1.00  1.470          H  
ATOM  24311  N   ALA A1540      44.104  12.037  39.403  1.00  0.660          N  
ATOM  24312  CA  ALA A1540      43.778  11.098  38.349  1.00  0.580          C  
ATOM  24313  C   ALA A1540      44.525  11.469  37.068  1.00  0.520          C  
ATOM  24314  O   ALA A1540      45.118  10.600  36.425  1.00  0.500          O  
ATOM  24315  CB  ALA A1540      42.284  11.083  38.134  1.00  0.840          C  
ATOM  24316  H   ALA A1540      43.360  12.596  39.830  1.00  0.790          H  
ATOM  24317  HA  ALA A1540      44.108  10.109  38.660  1.00  0.700          H  
ATOM  24318 1HB  ALA A1540      42.016  10.378  37.378  1.00  1.010          H  
ATOM  24319 2HB  ALA A1540      41.793  10.820  39.068  1.00  1.010          H  
ATOM  24320 3HB  ALA A1540      41.974  12.061  37.825  1.00  1.010          H  
ATOM  24321  N   GLN A1541      44.586  12.769  36.737  1.00  0.520          N  
ATOM  24322  CA  GLN A1541      45.346  13.193  35.575  1.00  0.510          C  
ATOM  24323  C   GLN A1541      46.833  12.921  35.717  1.00  0.540          C  
ATOM  24324  O   GLN A1541      47.486  12.564  34.729  1.00  0.550          O  
ATOM  24325  CB  GLN A1541      45.129  14.651  35.248  1.00  0.720          C  
ATOM  24326  CG  GLN A1541      45.939  15.081  34.034  1.00  0.720          C  
ATOM  24327  CD  GLN A1541      45.564  16.405  33.534  1.00  0.720          C  
ATOM  24328  OE1 GLN A1541      44.501  16.522  32.896  1.00  0.720          O  
ATOM  24329  NE2 GLN A1541      46.389  17.418  33.794  1.00  0.720          N  
ATOM  24330  H   GLN A1541      44.048  13.463  37.264  1.00  0.620          H  
ATOM  24331  HA  GLN A1541      44.991  12.618  34.726  1.00  0.610          H  
ATOM  24332 1HB  GLN A1541      44.069  14.831  35.063  1.00  0.860          H  
ATOM  24333 2HB  GLN A1541      45.423  15.263  36.102  1.00  0.860          H  
ATOM  24334 1HG  GLN A1541      46.992  15.134  34.313  1.00  0.860          H  
ATOM  24335 2HG  GLN A1541      45.805  14.352  33.244  1.00  0.860          H  
ATOM  24336 1HE2 GLN A1541      46.172  18.342  33.474  1.00  0.860          H  
ATOM  24337 2HE2 GLN A1541      47.233  17.258  34.313  1.00  0.860          H  
ATOM  24338  N   LEU A1542      47.397  13.140  36.913  1.00  0.610          N  
ATOM  24339  CA  LEU A1542      48.814  12.871  37.104  1.00  0.670          C  
ATOM  24340  C   LEU A1542      49.033  11.401  36.748  1.00  0.620          C  
ATOM  24341  O   LEU A1542      49.961  11.076  36.006  1.00  0.640          O  
ATOM  24342  CB  LEU A1542      49.272  13.181  38.542  1.00  0.910          C  
ATOM  24343  CG  LEU A1542      50.837  13.152  38.818  1.00  0.910          C  
ATOM  24344  CD1 LEU A1542      51.139  14.050  40.040  1.00  0.910          C  
ATOM  24345  CD2 LEU A1542      51.331  11.716  39.067  1.00  0.910          C  
ATOM  24346  H   LEU A1542      46.833  13.530  37.679  1.00  0.730          H  
ATOM  24347  HA  LEU A1542      49.388  13.489  36.415  1.00  0.800          H  
ATOM  24348 1HB  LEU A1542      48.899  14.169  38.811  1.00  1.100          H  
ATOM  24349 2HB  LEU A1542      48.804  12.457  39.210  1.00  1.100          H  
ATOM  24350  HG  LEU A1542      51.368  13.570  37.959  1.00  1.100          H  
ATOM  24351 1HD1 LEU A1542      52.216  14.061  40.236  1.00  1.100          H  
ATOM  24352 2HD1 LEU A1542      50.802  15.069  39.840  1.00  1.100          H  
ATOM  24353 3HD1 LEU A1542      50.627  13.667  40.917  1.00  1.100          H  
ATOM  24354 1HD2 LEU A1542      52.398  11.739  39.259  1.00  1.100          H  
ATOM  24355 2HD2 LEU A1542      50.810  11.307  39.910  1.00  1.100          H  
ATOM  24356 3HD2 LEU A1542      51.163  11.086  38.219  1.00  1.100          H  
ATOM  24357  N   PHE A1543      48.175  10.514  37.276  1.00  0.570          N  
ATOM  24358  CA  PHE A1543      48.228   9.077  37.001  1.00  0.560          C  
ATOM  24359  C   PHE A1543      48.188   8.809  35.491  1.00  0.540          C  
ATOM  24360  O   PHE A1543      49.050   8.096  34.969  1.00  0.570          O  
ATOM  24361  CB  PHE A1543      47.109   8.361  37.776  1.00  0.790          C  
ATOM  24362  CG  PHE A1543      46.869   6.887  37.516  1.00  0.790          C  
ATOM  24363  CD1 PHE A1543      47.746   5.908  37.953  1.00  0.790          C  
ATOM  24364  CD2 PHE A1543      45.693   6.490  36.904  1.00  0.790          C  
ATOM  24365  CE1 PHE A1543      47.457   4.567  37.766  1.00  0.790          C  
ATOM  24366  CE2 PHE A1543      45.395   5.154  36.721  1.00  0.790          C  
ATOM  24367  CZ  PHE A1543      46.284   4.192  37.154  1.00  0.790          C  
ATOM  24368  H   PHE A1543      47.447  10.860  37.912  1.00  0.680          H  
ATOM  24369  HA  PHE A1543      49.175   8.697  37.383  1.00  0.670          H  
ATOM  24370 1HB  PHE A1543      47.312   8.471  38.837  1.00  0.950          H  
ATOM  24371 2HB  PHE A1543      46.184   8.864  37.607  1.00  0.950          H  
ATOM  24372  HD1 PHE A1543      48.665   6.197  38.456  1.00  0.950          H  
ATOM  24373  HD2 PHE A1543      45.005   7.252  36.580  1.00  0.950          H  
ATOM  24374  HE1 PHE A1543      48.155   3.812  38.115  1.00  0.950          H  
ATOM  24375  HE2 PHE A1543      44.465   4.851  36.236  1.00  0.950          H  
ATOM  24376  HZ  PHE A1543      46.059   3.139  37.009  1.00  0.950          H  
ATOM  24377  N   LEU A1544      47.252   9.432  34.763  1.00  0.520          N  
ATOM  24378  CA  LEU A1544      47.184   9.217  33.316  1.00  0.530          C  
ATOM  24379  C   LEU A1544      48.497   9.626  32.656  1.00  0.560          C  
ATOM  24380  O   LEU A1544      48.956   9.009  31.677  1.00  0.600          O  
ATOM  24381  CB  LEU A1544      46.089  10.087  32.670  1.00  0.740          C  
ATOM  24382  CG  LEU A1544      44.630   9.783  33.004  1.00  0.740          C  
ATOM  24383  CD1 LEU A1544      43.747  10.837  32.385  1.00  0.740          C  
ATOM  24384  CD2 LEU A1544      44.261   8.476  32.487  1.00  0.740          C  
ATOM  24385  H   LEU A1544      46.556  10.010  35.242  1.00  0.620          H  
ATOM  24386  HA  LEU A1544      47.020   8.167  33.122  1.00  0.640          H  
ATOM  24387 1HB  LEU A1544      46.278  11.123  32.949  1.00  0.890          H  
ATOM  24388 2HB  LEU A1544      46.197  10.017  31.591  1.00  0.890          H  
ATOM  24389  HG  LEU A1544      44.485   9.812  34.078  1.00  0.890          H  
ATOM  24390 1HD1 LEU A1544      42.705  10.627  32.624  1.00  0.890          H  
ATOM  24391 2HD1 LEU A1544      44.015  11.813  32.773  1.00  0.890          H  
ATOM  24392 3HD1 LEU A1544      43.875  10.830  31.304  1.00  0.890          H  
ATOM  24393 1HD2 LEU A1544      43.232   8.305  32.709  1.00  0.890          H  
ATOM  24394 2HD2 LEU A1544      44.406   8.470  31.416  1.00  0.890          H  
ATOM  24395 3HD2 LEU A1544      44.858   7.706  32.947  1.00  0.890          H  
ATOM  24396  N   CYS A1545      49.103  10.699  33.153  1.00  0.590          N  
ATOM  24397  CA  CYS A1545      50.350  11.146  32.570  1.00  0.650          C  
ATOM  24398  C   CYS A1545      51.479  10.138  32.865  1.00  0.670          C  
ATOM  24399  O   CYS A1545      52.219   9.734  31.962  1.00  0.790          O  
ATOM  24400  CB  CYS A1545      50.717  12.520  33.115  1.00  0.890          C  
ATOM  24401  SG  CYS A1545      49.553  13.832  32.612  1.00  0.890          S  
ATOM  24402  H   CYS A1545      48.669  11.209  33.928  1.00  0.710          H  
ATOM  24403  HA  CYS A1545      50.219  11.221  31.502  1.00  0.780          H  
ATOM  24404 1HB  CYS A1545      50.766  12.501  34.195  1.00  1.060          H  
ATOM  24405 2HB  CYS A1545      51.703  12.777  32.748  1.00  1.060          H  
ATOM  24406  HG  CYS A1545      48.543  13.394  33.412  1.00  1.060          H  
ATOM  24407  N   SER A1546      51.550   9.647  34.112  1.00  0.590          N  
ATOM  24408  CA  SER A1546      52.577   8.686  34.531  1.00  0.600          C  
ATOM  24409  C   SER A1546      52.481   7.388  33.736  1.00  0.560          C  
ATOM  24410  O   SER A1546      53.504   6.768  33.400  1.00  0.620          O  
ATOM  24411  CB  SER A1546      52.483   8.406  36.022  1.00  0.840          C  
ATOM  24412  OG  SER A1546      52.828   9.542  36.776  1.00  0.840          O  
ATOM  24413  H   SER A1546      50.907  10.015  34.819  1.00  0.710          H  
ATOM  24414  HA  SER A1546      53.552   9.131  34.335  1.00  0.720          H  
ATOM  24415 1HB  SER A1546      51.462   8.106  36.263  1.00  1.000          H  
ATOM  24416 2HB  SER A1546      53.136   7.577  36.282  1.00  1.000          H  
ATOM  24417  HG  SER A1546      52.718   9.292  37.696  1.00  1.000          H  
ATOM  24418  N   LEU A1547      51.248   7.004  33.397  1.00  0.490          N  
ATOM  24419  CA  LEU A1547      50.952   5.815  32.612  1.00  0.480          C  
ATOM  24420  C   LEU A1547      51.290   5.946  31.144  1.00  0.570          C  
ATOM  24421  O   LEU A1547      51.282   4.945  30.442  1.00  0.750          O  
ATOM  24422  CB  LEU A1547      49.459   5.469  32.662  1.00  0.680          C  
ATOM  24423  CG  LEU A1547      48.842   4.970  33.962  1.00  0.680          C  
ATOM  24424  CD1 LEU A1547      47.385   4.932  33.758  1.00  0.680          C  
ATOM  24425  CD2 LEU A1547      49.346   3.575  34.289  1.00  0.680          C  
ATOM  24426  H   LEU A1547      50.467   7.552  33.772  1.00  0.590          H  
ATOM  24427  HA  LEU A1547      51.523   4.993  33.006  1.00  0.580          H  
ATOM  24428 1HB  LEU A1547      48.912   6.372  32.386  1.00  0.810          H  
ATOM  24429 2HB  LEU A1547      49.259   4.719  31.896  1.00  0.810          H  
ATOM  24430  HG  LEU A1547      49.070   5.638  34.788  1.00  0.810          H  
ATOM  24431 1HD1 LEU A1547      46.928   4.571  34.619  1.00  0.810          H  
ATOM  24432 2HD1 LEU A1547      47.027   5.919  33.556  1.00  0.810          H  
ATOM  24433 3HD1 LEU A1547      47.155   4.279  32.934  1.00  0.810          H  
ATOM  24434 1HD2 LEU A1547      48.870   3.225  35.206  1.00  0.810          H  
ATOM  24435 2HD2 LEU A1547      49.108   2.892  33.473  1.00  0.810          H  
ATOM  24436 3HD2 LEU A1547      50.409   3.613  34.433  1.00  0.810          H  
ATOM  24437  N   GLY A1548      51.542   7.155  30.649  1.00  0.550          N  
ATOM  24438  CA  GLY A1548      51.774   7.349  29.231  1.00  0.650          C  
ATOM  24439  C   GLY A1548      50.490   7.600  28.432  1.00  0.670          C  
ATOM  24440  O   GLY A1548      50.520   7.581  27.200  1.00  0.770          O  
ATOM  24441  H   GLY A1548      51.619   7.975  31.255  1.00  0.660          H  
ATOM  24442 1HA  GLY A1548      52.444   8.199  29.105  1.00  0.780          H  
ATOM  24443 2HA  GLY A1548      52.287   6.478  28.835  1.00  0.780          H  
ATOM  24444  N   LEU A1549      49.351   7.804  29.116  1.00  0.660          N  
ATOM  24445  CA  LEU A1549      48.084   8.060  28.433  1.00  0.810          C  
ATOM  24446  C   LEU A1549      48.030   9.538  28.048  1.00  1.030          C  
ATOM  24447  O   LEU A1549      47.524   9.901  26.975  1.00  1.670          O  
ATOM  24448  CB  LEU A1549      46.905   7.660  29.339  1.00  1.070          C  
ATOM  24449  CG  LEU A1549      46.764   6.140  29.633  1.00  1.070          C  
ATOM  24450  CD1 LEU A1549      45.811   5.934  30.729  1.00  1.070          C  
ATOM  24451  CD2 LEU A1549      46.221   5.429  28.405  1.00  1.070          C  
ATOM  24452  H   LEU A1549      49.363   7.846  30.135  1.00  0.790          H  
ATOM  24453  HA  LEU A1549      48.054   7.473  27.519  1.00  0.970          H  
ATOM  24454 1HB  LEU A1549      47.014   8.169  30.284  1.00  1.290          H  
ATOM  24455 2HB  LEU A1549      45.979   7.996  28.873  1.00  1.290          H  
ATOM  24456  HG  LEU A1549      47.735   5.733  29.916  1.00  1.290          H  
ATOM  24457 1HD1 LEU A1549      45.722   4.881  30.948  1.00  1.290          H  
ATOM  24458 2HD1 LEU A1549      46.182   6.444  31.586  1.00  1.290          H  
ATOM  24459 3HD1 LEU A1549      44.851   6.327  30.458  1.00  1.290          H  
ATOM  24460 1HD2 LEU A1549      46.121   4.375  28.606  1.00  1.290          H  
ATOM  24461 2HD2 LEU A1549      45.243   5.837  28.129  1.00  1.290          H  
ATOM  24462 3HD2 LEU A1549      46.896   5.565  27.595  1.00  1.290          H  
ATOM  24463  N   LYS A1550      48.598  10.382  28.906  1.00  1.080          N  
ATOM  24464  CA  LYS A1550      48.639  11.819  28.672  1.00  1.260          C  
ATOM  24465  C   LYS A1550      50.038  12.415  28.710  1.00  1.230          C  
ATOM  24466  O   LYS A1550      50.956  11.913  29.352  1.00  1.910          O  
ATOM  24467  CB  LYS A1550      47.742  12.583  29.639  1.00  1.690          C  
ATOM  24468  CG  LYS A1550      46.252  12.451  29.340  1.00  1.690          C  
ATOM  24469  CD  LYS A1550      45.392  13.414  30.163  1.00  1.690          C  
ATOM  24470  CE  LYS A1550      45.750  14.883  29.854  1.00  1.690          C  
ATOM  24471  NZ  LYS A1550      44.651  15.864  30.188  1.00  1.690          N  
ATOM  24472  H   LYS A1550      48.968   9.995  29.775  1.00  1.300          H  
ATOM  24473  HA  LYS A1550      48.258  12.005  27.669  1.00  1.510          H  
ATOM  24474 1HB  LYS A1550      47.901  12.195  30.643  1.00  2.030          H  
ATOM  24475 2HB  LYS A1550      48.046  13.625  29.643  1.00  2.030          H  
ATOM  24476 1HG  LYS A1550      46.072  12.634  28.278  1.00  2.030          H  
ATOM  24477 2HG  LYS A1550      45.939  11.430  29.559  1.00  2.030          H  
ATOM  24478 1HD  LYS A1550      44.359  13.251  29.894  1.00  2.030          H  
ATOM  24479 2HD  LYS A1550      45.522  13.217  31.221  1.00  2.030          H  
ATOM  24480 1HE  LYS A1550      46.624  15.164  30.442  1.00  2.030          H  
ATOM  24481 2HE  LYS A1550      45.996  14.955  28.805  1.00  2.030          H  
ATOM  24482 1HZ  LYS A1550      44.963  16.790  29.958  1.00  2.030          H  
ATOM  24483 2HZ  LYS A1550      43.803  15.643  29.626  1.00  2.030          H  
ATOM  24484 3HZ  LYS A1550      44.412  15.850  31.187  1.00  2.030          H  
ATOM  24485  N   VAL A1551      50.190  13.506  27.984  1.00  1.340          N  
ATOM  24486  CA  VAL A1551      51.427  14.252  27.956  1.00  1.780          C  
ATOM  24487  C   VAL A1551      51.379  15.319  29.018  1.00  1.980          C  
ATOM  24488  O   VAL A1551      50.394  16.050  29.107  1.00  2.290          O  
ATOM  24489  CB  VAL A1551      51.639  14.891  26.577  1.00  2.320          C  
ATOM  24490  CG1 VAL A1551      52.912  15.747  26.561  1.00  2.320          C  
ATOM  24491  CG2 VAL A1551      51.697  13.790  25.524  1.00  2.320          C  
ATOM  24492  H   VAL A1551      49.397  13.853  27.466  1.00  1.610          H  
ATOM  24493  HA  VAL A1551      52.256  13.577  28.169  1.00  2.140          H  
ATOM  24494  HB  VAL A1551      50.820  15.541  26.366  1.00  2.780          H  
ATOM  24495 1HG1 VAL A1551      53.030  16.193  25.574  1.00  2.780          H  
ATOM  24496 2HG1 VAL A1551      52.849  16.544  27.304  1.00  2.780          H  
ATOM  24497 3HG1 VAL A1551      53.775  15.118  26.777  1.00  2.780          H  
ATOM  24498 1HG2 VAL A1551      51.828  14.232  24.536  1.00  2.780          H  
ATOM  24499 2HG2 VAL A1551      52.533  13.127  25.738  1.00  2.780          H  
ATOM  24500 3HG2 VAL A1551      50.771  13.217  25.537  1.00  2.780          H  
ATOM  24501  N   LEU A1552      52.425  15.388  29.828  1.00  2.250          N  
ATOM  24502  CA  LEU A1552      52.524  16.376  30.882  1.00  2.770          C  
ATOM  24503  C   LEU A1552      53.572  17.466  30.556  1.00  2.990          C  
ATOM  24504  O   LEU A1552      54.761  17.213  30.766  1.00  3.260          O  
ATOM  24505  CB  LEU A1552      52.921  15.660  32.172  1.00  3.670          C  
ATOM  24506  CG  LEU A1552      53.113  16.498  33.403  1.00  3.670          C  
ATOM  24507  CD1 LEU A1552      51.809  17.198  33.795  1.00  3.670          C  
ATOM  24508  CD2 LEU A1552      53.596  15.602  34.518  1.00  3.670          C  
ATOM  24509  H   LEU A1552      53.177  14.724  29.694  1.00  2.700          H  
ATOM  24510  HA  LEU A1552      51.538  16.794  31.029  1.00  3.320          H  
ATOM  24511 1HB  LEU A1552      52.162  14.957  32.391  1.00  4.400          H  
ATOM  24512 2HB  LEU A1552      53.848  15.112  31.995  1.00  4.400          H  
ATOM  24513  HG  LEU A1552      53.853  17.235  33.202  1.00  4.400          H  
ATOM  24514 1HD1 LEU A1552      51.969  17.795  34.684  1.00  4.400          H  
ATOM  24515 2HD1 LEU A1552      51.468  17.844  33.005  1.00  4.400          H  
ATOM  24516 3HD1 LEU A1552      51.047  16.447  33.999  1.00  4.400          H  
ATOM  24517 1HD2 LEU A1552      53.768  16.189  35.402  1.00  4.400          H  
ATOM  24518 2HD2 LEU A1552      52.849  14.834  34.729  1.00  4.400          H  
ATOM  24519 3HD2 LEU A1552      54.525  15.127  34.219  1.00  4.400          H  
ATOM  24520  N   PRO A1553      53.164  18.701  30.153  1.00  3.300          N  
ATOM  24521  CA  PRO A1553      53.992  19.844  29.734  1.00  3.750          C  
ATOM  24522  C   PRO A1553      54.978  20.325  30.791  1.00  3.780          C  
ATOM  24523  O   PRO A1553      55.899  21.083  30.500  1.00  3.650          O  
ATOM  24524  CB  PRO A1553      52.952  20.942  29.471  1.00  5.620          C  
ATOM  24525  CG  PRO A1553      51.687  20.215  29.161  1.00  5.620          C  
ATOM  24526  CD  PRO A1553      51.711  18.988  30.027  1.00  5.620          C  
ATOM  24527  HA  PRO A1553      54.525  19.575  28.809  1.00  4.500          H  
ATOM  24528 1HB  PRO A1553      52.863  21.595  30.357  1.00  6.750          H  
ATOM  24529 2HB  PRO A1553      53.287  21.584  28.644  1.00  6.750          H  
ATOM  24530 1HG  PRO A1553      50.816  20.859  29.362  1.00  6.750          H  
ATOM  24531 2HG  PRO A1553      51.649  19.963  28.091  1.00  6.750          H  
ATOM  24532 1HD  PRO A1553      51.244  19.178  31.000  1.00  6.750          H  
ATOM  24533 2HD  PRO A1553      51.198  18.228  29.458  1.00  6.750          H  
ATOM  24534  N   VAL A1554      54.731  19.927  32.024  1.00  4.380          N  
ATOM  24535  CA  VAL A1554      55.532  20.289  33.171  1.00  4.820          C  
ATOM  24536  C   VAL A1554      56.966  19.776  33.049  1.00  5.010          C  
ATOM  24537  O   VAL A1554      57.893  20.434  33.533  1.00  5.500          O  
ATOM  24538  CB  VAL A1554      54.876  19.773  34.468  1.00  6.570          C  
ATOM  24539  CG1 VAL A1554      55.777  20.020  35.683  1.00  6.570          C  
ATOM  24540  CG2 VAL A1554      53.543  20.449  34.598  1.00  6.570          C  
ATOM  24541  H   VAL A1554      53.954  19.311  32.172  1.00  5.260          H  
ATOM  24542  HA  VAL A1554      55.565  21.378  33.229  1.00  5.780          H  
ATOM  24543  HB  VAL A1554      54.751  18.718  34.420  1.00  7.890          H  
ATOM  24544 1HG1 VAL A1554      55.288  19.651  36.579  1.00  7.890          H  
ATOM  24545 2HG1 VAL A1554      56.728  19.504  35.568  1.00  7.890          H  
ATOM  24546 3HG1 VAL A1554      55.959  21.089  35.789  1.00  7.890          H  
ATOM  24547 1HG2 VAL A1554      53.035  20.127  35.498  1.00  7.890          H  
ATOM  24548 2HG2 VAL A1554      53.714  21.499  34.637  1.00  7.890          H  
ATOM  24549 3HG2 VAL A1554      52.921  20.222  33.737  1.00  7.890          H  
ATOM  24550  N   ILE A1555      57.151  18.564  32.514  1.00  4.990          N  
ATOM  24551  CA  ILE A1555      58.496  18.016  32.457  1.00  5.470          C  
ATOM  24552  C   ILE A1555      59.141  18.242  31.092  1.00  5.940          C  
ATOM  24553  O   ILE A1555      58.744  17.682  30.063  1.00  6.180          O  
ATOM  24554  CB  ILE A1555      58.486  16.516  32.800  1.00  7.470          C  
ATOM  24555  CG1 ILE A1555      57.892  16.332  34.234  1.00  7.470          C  
ATOM  24556  CG2 ILE A1555      59.929  15.959  32.728  1.00  7.470          C  
ATOM  24557  CD1 ILE A1555      57.589  14.904  34.622  1.00  7.470          C  
ATOM  24558  H   ILE A1555      56.364  18.056  32.094  1.00  5.990          H  
ATOM  24559  HA  ILE A1555      59.106  18.524  33.201  1.00  6.560          H  
ATOM  24560  HB  ILE A1555      57.845  15.985  32.092  1.00  8.960          H  
ATOM  24561 1HG1 ILE A1555      58.589  16.748  34.958  1.00  8.960          H  
ATOM  24562 2HG1 ILE A1555      56.958  16.889  34.297  1.00  8.960          H  
ATOM  24563 1HG2 ILE A1555      59.940  14.902  32.959  1.00  8.960          H  
ATOM  24564 2HG2 ILE A1555      60.335  16.099  31.742  1.00  8.960          H  
ATOM  24565 3HG2 ILE A1555      60.555  16.490  33.443  1.00  8.960          H  
ATOM  24566 1HD1 ILE A1555      57.168  14.891  35.629  1.00  8.960          H  
ATOM  24567 2HD1 ILE A1555      56.869  14.485  33.920  1.00  8.960          H  
ATOM  24568 3HD1 ILE A1555      58.492  14.307  34.611  1.00  8.960          H  
ATOM  24569  N   LYS A1556      60.221  19.010  31.104  1.00  6.420          N  
ATOM  24570  CA  LYS A1556      60.923  19.390  29.888  1.00  7.160          C  
ATOM  24571  C   LYS A1556      61.835  18.308  29.340  1.00  7.560          C  
ATOM  24572  O   LYS A1556      63.064  18.417  29.365  1.00  8.210          O  
ATOM  24573  CB  LYS A1556      61.725  20.675  30.126  1.00  9.730          C  
ATOM  24574  CG  LYS A1556      60.887  21.906  30.525  1.00  9.730          C  
ATOM  24575  CD  LYS A1556      60.005  22.387  29.362  1.00  9.730          C  
ATOM  24576  CE  LYS A1556      59.213  23.630  29.732  1.00  9.730          C  
ATOM  24577  NZ  LYS A1556      58.366  24.087  28.609  1.00  9.730          N  
ATOM  24578  H   LYS A1556      60.515  19.396  31.992  1.00  7.700          H  
ATOM  24579  HA  LYS A1556      60.178  19.572  29.119  1.00  8.590          H  
ATOM  24580 1HB  LYS A1556      62.458  20.499  30.916  1.00 11.670          H  
ATOM  24581 2HB  LYS A1556      62.281  20.929  29.225  1.00 11.670          H  
ATOM  24582 1HG  LYS A1556      60.237  21.651  31.365  1.00 11.670          H  
ATOM  24583 2HG  LYS A1556      61.554  22.713  30.839  1.00 11.670          H  
ATOM  24584 1HD  LYS A1556      60.625  22.602  28.484  1.00 11.670          H  
ATOM  24585 2HD  LYS A1556      59.283  21.624  29.100  1.00 11.670          H  
ATOM  24586 1HE  LYS A1556      58.564  23.395  30.577  1.00 11.670          H  
ATOM  24587 2HE  LYS A1556      59.894  24.430  30.013  1.00 11.670          H  
ATOM  24588 1HZ  LYS A1556      57.834  24.913  28.888  1.00 11.670          H  
ATOM  24589 2HZ  LYS A1556      58.937  24.321  27.813  1.00 11.670          H  
ATOM  24590 3HZ  LYS A1556      57.718  23.364  28.344  1.00 11.670          H  
ATOM  24591  N   ARG A1557      61.234  17.276  28.771  1.00  7.460          N  
ATOM  24592  CA  ARG A1557      61.999  16.155  28.220  1.00  8.120          C  
ATOM  24593  C   ARG A1557      62.552  16.539  26.841  1.00  7.850          C  
ATOM  24594  O   ARG A1557      62.182  15.943  25.827  1.00  7.890          O  
ATOM  24595  CB  ARG A1557      61.102  14.932  28.057  1.00 11.100          C  
ATOM  24596  CG  ARG A1557      60.529  14.382  29.344  1.00 11.100          C  
ATOM  24597  CD  ARG A1557      59.631  13.233  29.118  1.00 11.100          C  
ATOM  24598  NE  ARG A1557      59.064  12.737  30.375  1.00 11.100          N  
ATOM  24599  CZ  ARG A1557      58.094  11.801  30.477  1.00 11.100          C  
ATOM  24600  NH1 ARG A1557      57.578  11.256  29.393  1.00 11.100          N  
ATOM  24601  NH2 ARG A1557      57.657  11.432  31.671  1.00 11.100          N  
ATOM  24602  H   ARG A1557      60.211  17.277  28.805  1.00  8.950          H  
ATOM  24603  HA  ARG A1557      62.826  15.922  28.890  1.00  9.740          H  
ATOM  24604 1HB  ARG A1557      60.267  15.178  27.399  1.00 13.320          H  
ATOM  24605 2HB  ARG A1557      61.666  14.132  27.587  1.00 13.320          H  
ATOM  24606 1HG  ARG A1557      61.331  14.085  30.016  1.00 13.320          H  
ATOM  24607 2HG  ARG A1557      59.928  15.152  29.800  1.00 13.320          H  
ATOM  24608 1HD  ARG A1557      58.813  13.546  28.470  1.00 13.320          H  
ATOM  24609 2HD  ARG A1557      60.189  12.425  28.647  1.00 13.320          H  
ATOM  24610  HE  ARG A1557      59.436  13.124  31.233  1.00 13.320          H  
ATOM  24611 1HH1 ARG A1557      57.904  11.532  28.479  1.00 13.320          H  
ATOM  24612 2HH1 ARG A1557      56.851  10.559  29.473  1.00 13.320          H  
ATOM  24613 1HH2 ARG A1557      58.050  11.849  32.504  1.00 13.320          H  
ATOM  24614 2HH2 ARG A1557      56.928  10.735  31.752  1.00 13.320          H  
ATOM  24615  N   THR A1558      63.481  17.500  26.827  1.00  7.860          N  
ATOM  24616  CA  THR A1558      64.031  18.096  25.606  1.00  7.900          C  
ATOM  24617  C   THR A1558      65.417  17.587  25.220  1.00  8.310          C  
ATOM  24618  O   THR A1558      65.989  18.024  24.219  1.00  8.460          O  
ATOM  24619  CB  THR A1558      64.097  19.630  25.745  1.00 11.040          C  
ATOM  24620  OG1 THR A1558      64.995  19.978  26.810  1.00 11.040          O  
ATOM  24621  CG2 THR A1558      62.702  20.170  26.074  1.00 11.040          C  
ATOM  24622  H   THR A1558      63.738  17.895  27.736  1.00  9.430          H  
ATOM  24623  HA  THR A1558      63.355  17.859  24.784  1.00  9.480          H  
ATOM  24624  HB  THR A1558      64.449  20.073  24.815  1.00 13.250          H  
ATOM  24625  HG1 THR A1558      65.900  19.980  26.474  1.00 13.250          H  
ATOM  24626 1HG2 THR A1558      62.748  21.253  26.176  1.00 13.250          H  
ATOM  24627 2HG2 THR A1558      62.017  19.909  25.269  1.00 13.250          H  
ATOM  24628 3HG2 THR A1558      62.349  19.743  26.993  1.00 13.250          H  
ATOM  24629  N   SER A1559      65.958  16.667  26.001  1.00  8.750          N  
ATOM  24630  CA  SER A1559      67.280  16.108  25.744  1.00  9.430          C  
ATOM  24631  C   SER A1559      67.320  14.653  26.165  1.00  9.860          C  
ATOM  24632  O   SER A1559      66.436  14.182  26.891  1.00  9.750          O  
ATOM  24633  CB  SER A1559      68.353  16.881  26.489  1.00 12.930          C  
ATOM  24634  OG  SER A1559      68.224  16.723  27.878  1.00 12.930          O  
ATOM  24635  H   SER A1559      65.445  16.376  26.818  1.00 10.500          H  
ATOM  24636  HA  SER A1559      67.484  16.160  24.674  1.00 11.320          H  
ATOM  24637 1HB  SER A1559      69.335  16.535  26.172  1.00 15.520          H  
ATOM  24638 2HB  SER A1559      68.280  17.937  26.233  1.00 15.520          H  
ATOM  24639  HG  SER A1559      68.937  17.236  28.270  1.00 15.520          H  
ATOM  24640  N   ARG A1560      68.341  13.932  25.694  1.00 10.570          N  
ATOM  24641  CA  ARG A1560      68.520  12.527  26.044  1.00 11.260          C  
ATOM  24642  C   ARG A1560      70.003  12.252  26.299  1.00 11.670          C  
ATOM  24643  O   ARG A1560      70.862  12.657  25.514  1.00 11.970          O  
ATOM  24644  CB  ARG A1560      68.039  11.626  24.908  1.00 15.490          C  
ATOM  24645  CG  ARG A1560      66.552  11.731  24.516  1.00 15.490          C  
ATOM  24646  CD  ARG A1560      65.607  11.199  25.542  1.00 15.490          C  
ATOM  24647  NE  ARG A1560      64.230  11.244  25.047  1.00 15.490          N  
ATOM  24648  CZ  ARG A1560      63.410  12.329  25.081  1.00 15.490          C  
ATOM  24649  NH1 ARG A1560      63.816  13.478  25.589  1.00 15.490          N  
ATOM  24650  NH2 ARG A1560      62.182  12.229  24.585  1.00 15.490          N  
ATOM  24651  H   ARG A1560      69.017  14.386  25.097  1.00 12.680          H  
ATOM  24652  HA  ARG A1560      67.966  12.307  26.959  1.00 13.510          H  
ATOM  24653 1HB  ARG A1560      68.634  11.814  24.015  1.00 18.590          H  
ATOM  24654 2HB  ARG A1560      68.206  10.593  25.199  1.00 18.590          H  
ATOM  24655 1HG  ARG A1560      66.301  12.768  24.320  1.00 18.590          H  
ATOM  24656 2HG  ARG A1560      66.395  11.160  23.604  1.00 18.590          H  
ATOM  24657 1HD  ARG A1560      65.857  10.161  25.760  1.00 18.590          H  
ATOM  24658 2HD  ARG A1560      65.666  11.780  26.457  1.00 18.590          H  
ATOM  24659  HE  ARG A1560      63.858  10.394  24.645  1.00 18.590          H  
ATOM  24660 1HH1 ARG A1560      64.763  13.576  25.994  1.00 18.590          H  
ATOM  24661 2HH1 ARG A1560      63.178  14.292  25.598  1.00 18.590          H  
ATOM  24662 1HH2 ARG A1560      61.862  11.353  24.191  1.00 18.590          H  
ATOM  24663 2HH2 ARG A1560      61.558  13.027  24.596  1.00 18.590          H  
ATOM  24664  N   GLU A1561      70.316  11.498  27.353  1.00 11.900          N  
ATOM  24665  CA  GLU A1561      71.709  11.212  27.716  1.00 12.490          C  
ATOM  24666  C   GLU A1561      72.505  10.529  26.604  1.00 12.900          C  
ATOM  24667  O   GLU A1561      73.690  10.829  26.409  1.00 13.140          O  
ATOM  24668  CB  GLU A1561      71.739  10.341  28.976  1.00 17.250          C  
ATOM  24669  CG  GLU A1561      71.189  11.033  30.230  1.00 17.250          C  
ATOM  24670  CD  GLU A1561      69.680  10.989  30.324  1.00 17.250          C  
ATOM  24671  OE1 GLU A1561      69.062  10.439  29.428  1.00 17.250          O  
ATOM  24672  OE2 GLU A1561      69.145  11.514  31.263  1.00 17.250          O  
ATOM  24673  H   GLU A1561      69.571  11.152  27.966  1.00 14.280          H  
ATOM  24674  HA  GLU A1561      72.198  12.160  27.940  1.00 14.990          H  
ATOM  24675 1HB  GLU A1561      71.166   9.431  28.806  1.00 20.700          H  
ATOM  24676 2HB  GLU A1561      72.766  10.045  29.185  1.00 20.700          H  
ATOM  24677 1HG  GLU A1561      71.607  10.548  31.110  1.00 20.700          H  
ATOM  24678 2HG  GLU A1561      71.518  12.072  30.231  1.00 20.700          H  
ATOM  24679  N   LYS A1562      71.820   9.693  25.815  1.00 13.140          N  
ATOM  24680  CA  LYS A1562      72.399   8.930  24.707  1.00 13.670          C  
ATOM  24681  C   LYS A1562      73.025   9.809  23.628  1.00 13.990          C  
ATOM  24682  O   LYS A1562      73.720   9.305  22.749  1.00 14.270          O  
ATOM  24683  CB  LYS A1562      71.360   8.004  24.070  1.00 18.930          C  
ATOM  24684  CG  LYS A1562      70.242   8.702  23.301  1.00 18.930          C  
ATOM  24685  CD  LYS A1562      69.240   7.682  22.747  1.00 18.930          C  
ATOM  24686  CE  LYS A1562      68.135   8.351  21.935  1.00 18.930          C  
ATOM  24687  NZ  LYS A1562      67.154   7.354  21.403  1.00 18.930          N  
ATOM  24688  H   LYS A1562      70.858   9.514  26.064  1.00 15.770          H  
ATOM  24689  HA  LYS A1562      73.197   8.307  25.113  1.00 16.400          H  
ATOM  24690 1HB  LYS A1562      71.860   7.327  23.377  1.00 22.710          H  
ATOM  24691 2HB  LYS A1562      70.899   7.395  24.846  1.00 22.710          H  
ATOM  24692 1HG  LYS A1562      69.739   9.395  23.951  1.00 22.710          H  
ATOM  24693 2HG  LYS A1562      70.668   9.258  22.465  1.00 22.710          H  
ATOM  24694 1HD  LYS A1562      69.767   6.972  22.109  1.00 22.710          H  
ATOM  24695 2HD  LYS A1562      68.788   7.133  23.574  1.00 22.710          H  
ATOM  24696 1HE  LYS A1562      67.607   9.063  22.570  1.00 22.710          H  
ATOM  24697 2HE  LYS A1562      68.581   8.889  21.099  1.00 22.710          H  
ATOM  24698 1HZ  LYS A1562      66.439   7.832  20.871  1.00 22.710          H  
ATOM  24699 2HZ  LYS A1562      67.632   6.696  20.803  1.00 22.710          H  
ATOM  24700 3HZ  LYS A1562      66.723   6.856  22.169  1.00 22.710          H  
ATOM  24701  N   ALA A1563      72.724  11.113  23.641  1.00 14.110          N  
ATOM  24702  CA  ALA A1563      73.295  12.043  22.687  1.00 14.600          C  
ATOM  24703  C   ALA A1563      74.820  12.063  22.797  1.00 14.780          C  
ATOM  24704  O   ALA A1563      75.508  12.330  21.811  1.00 15.200          O  
ATOM  24705  CB  ALA A1563      72.745  13.436  22.914  1.00 20.240          C  
ATOM  24706  H   ALA A1563      72.115  11.485  24.376  1.00 16.930          H  
ATOM  24707  HA  ALA A1563      73.028  11.708  21.686  1.00 17.520          H  
ATOM  24708 1HB  ALA A1563      73.167  14.119  22.179  1.00 24.290          H  
ATOM  24709 2HB  ALA A1563      71.660  13.415  22.819  1.00 24.290          H  
ATOM  24710 3HB  ALA A1563      73.011  13.768  23.918  1.00 24.290          H  
ATOM  24711  N   LEU A1564      75.352  11.845  24.016  1.00 14.600          N  
ATOM  24712  CA  LEU A1564      76.792  11.846  24.265  1.00 14.900          C  
ATOM  24713  C   LEU A1564      77.465  13.107  23.746  1.00 14.790          C  
ATOM  24714  O   LEU A1564      78.521  13.051  23.114  1.00 15.240          O  
ATOM  24715  CB  LEU A1564      77.447  10.617  23.616  1.00 20.740          C  
ATOM  24716  CG  LEU A1564      76.908   9.222  24.050  1.00 20.740          C  
ATOM  24717  CD1 LEU A1564      77.625   8.162  23.253  1.00 20.740          C  
ATOM  24718  CD2 LEU A1564      77.088   9.006  25.554  1.00 20.740          C  
ATOM  24719  H   LEU A1564      74.731  11.641  24.805  1.00 17.520          H  
ATOM  24720  HA  LEU A1564      76.951  11.813  25.337  1.00 17.880          H  
ATOM  24721 1HB  LEU A1564      77.325  10.692  22.536  1.00 24.890          H  
ATOM  24722 2HB  LEU A1564      78.513  10.642  23.836  1.00 24.890          H  
ATOM  24723  HG  LEU A1564      75.866   9.156  23.817  1.00 24.890          H  
ATOM  24724 1HD1 LEU A1564      77.242   7.178  23.526  1.00 24.890          H  
ATOM  24725 2HD1 LEU A1564      77.457   8.333  22.189  1.00 24.890          H  
ATOM  24726 3HD1 LEU A1564      78.691   8.206  23.466  1.00 24.890          H  
ATOM  24727 1HD2 LEU A1564      76.699   8.024  25.823  1.00 24.890          H  
ATOM  24728 2HD2 LEU A1564      78.143   9.063  25.811  1.00 24.890          H  
ATOM  24729 3HD2 LEU A1564      76.537   9.761  26.110  1.00 24.890          H  
ATOM  24730  N   ASP A1565      76.864  14.255  24.039  1.00 14.310          N  
ATOM  24731  CA  ASP A1565      77.379  15.543  23.598  1.00 14.250          C  
ATOM  24732  C   ASP A1565      77.197  16.596  24.692  1.00 14.380          C  
ATOM  24733  O   ASP A1565      76.222  17.353  24.667  1.00 14.070          O  
ATOM  24734  CB  ASP A1565      76.621  15.901  22.301  1.00 19.970          C  
ATOM  24735  CG  ASP A1565      77.031  17.195  21.541  1.00 19.970          C  
ATOM  24736  OD1 ASP A1565      77.462  18.171  22.149  1.00 19.970          O  
ATOM  24737  OD2 ASP A1565      76.935  17.171  20.327  1.00 19.970          O  
ATOM  24738  H   ASP A1565      76.016  14.220  24.587  1.00 17.170          H  
ATOM  24739  HA  ASP A1565      78.438  15.449  23.365  1.00 17.100          H  
ATOM  24740 1HB  ASP A1565      76.737  15.062  21.602  1.00 23.970          H  
ATOM  24741 2HB  ASP A1565      75.558  15.969  22.521  1.00 23.970          H  
ATOM  24742  N   PRO A1566      78.062  16.594  25.741  1.00 14.950          N  
ATOM  24743  CA  PRO A1566      78.038  17.524  26.866  1.00 15.320          C  
ATOM  24744  C   PRO A1566      77.988  19.000  26.483  1.00 15.140          C  
ATOM  24745  O   PRO A1566      77.324  19.792  27.153  1.00 15.070          O  
ATOM  24746  CB  PRO A1566      79.348  17.203  27.575  1.00 22.980          C  
ATOM  24747  CG  PRO A1566      79.596  15.742  27.271  1.00 22.980          C  
ATOM  24748  CD  PRO A1566      79.132  15.562  25.852  1.00 22.980          C  
ATOM  24749  HA  PRO A1566      77.175  17.276  27.507  1.00 18.380          H  
ATOM  24750 1HB  PRO A1566      80.149  17.861  27.200  1.00 27.580          H  
ATOM  24751 2HB  PRO A1566      79.252  17.406  28.651  1.00 27.580          H  
ATOM  24752 1HG  PRO A1566      80.662  15.488  27.406  1.00 27.580          H  
ATOM  24753 2HG  PRO A1566      79.034  15.111  27.983  1.00 27.580          H  
ATOM  24754 1HD  PRO A1566      79.952  15.759  25.155  1.00 27.580          H  
ATOM  24755 2HD  PRO A1566      78.748  14.555  25.759  1.00 27.580          H  
ATOM  24756  N   ALA A1567      78.720  19.383  25.415  1.00 15.210          N  
ATOM  24757  CA  ALA A1567      78.716  20.761  24.968  1.00 15.200          C  
ATOM  24758  C   ALA A1567      79.485  20.949  23.672  1.00 15.010          C  
ATOM  24759  O   ALA A1567      80.259  21.899  23.559  1.00 15.110          O  
ATOM  24760  CB  ALA A1567      79.340  21.680  26.020  1.00 21.280          C  
ATOM  24761  H   ALA A1567      79.271  18.713  24.869  1.00 18.250          H  
ATOM  24762  HA  ALA A1567      77.680  21.048  24.792  1.00 18.240          H  
ATOM  24763 1HB  ALA A1567      79.313  22.705  25.673  1.00 25.540          H  
ATOM  24764 2HB  ALA A1567      78.807  21.622  26.965  1.00 25.540          H  
ATOM  24765 3HB  ALA A1567      80.370  21.379  26.177  1.00 25.540          H  
ATOM  24766  N   GLN A1568      79.242  20.125  22.670  1.00 14.890          N  
ATOM  24767  CA  GLN A1568      79.906  20.332  21.397  1.00 14.790          C  
ATOM  24768  C   GLN A1568      78.948  21.165  20.569  1.00 14.800          C  
ATOM  24769  O   GLN A1568      79.326  22.140  19.913  1.00 14.650          O  
ATOM  24770  CB  GLN A1568      80.276  19.012  20.713  1.00 20.750          C  
ATOM  24771  CG  GLN A1568      81.421  18.218  21.376  1.00 20.750          C  
ATOM  24772  CD  GLN A1568      81.047  17.385  22.656  1.00 20.750          C  
ATOM  24773  OE1 GLN A1568      80.295  17.764  23.581  1.00 20.750          O  
ATOM  24774  NE2 GLN A1568      81.619  16.181  22.679  1.00 20.750          N  
ATOM  24775  H   GLN A1568      78.597  19.332  22.770  1.00 17.870          H  
ATOM  24776  HA  GLN A1568      80.820  20.906  21.548  1.00 17.750          H  
ATOM  24777 1HB  GLN A1568      79.412  18.365  20.667  1.00 24.900          H  
ATOM  24778 2HB  GLN A1568      80.566  19.214  19.681  1.00 24.900          H  
ATOM  24779 1HG  GLN A1568      81.826  17.525  20.639  1.00 24.900          H  
ATOM  24780 2HG  GLN A1568      82.192  18.930  21.668  1.00 24.900          H  
ATOM  24781 1HE2 GLN A1568      81.457  15.552  23.437  1.00 24.900          H  
ATOM  24782 2HE2 GLN A1568      82.216  15.894  21.926  1.00 24.900          H  
ATOM  24783  N   GLU A1569      77.663  20.824  20.685  1.00 15.160          N  
ATOM  24784  CA  GLU A1569      76.590  21.542  19.998  1.00 15.370          C  
ATOM  24785  C   GLU A1569      76.617  23.007  20.423  1.00 15.530          C  
ATOM  24786  O   GLU A1569      76.420  23.915  19.613  1.00 15.430          O  
ATOM  24787  CB  GLU A1569      75.217  20.941  20.324  1.00 21.430          C  
ATOM  24788  CG  GLU A1569      74.053  21.587  19.560  1.00 21.430          C  
ATOM  24789  CD  GLU A1569      72.721  20.956  19.845  1.00 21.430          C  
ATOM  24790  OE1 GLU A1569      72.656  20.087  20.677  1.00 21.430          O  
ATOM  24791  OE2 GLU A1569      71.763  21.348  19.224  1.00 21.430          O  
ATOM  24792  H   GLU A1569      77.452  19.975  21.236  1.00 18.190          H  
ATOM  24793  HA  GLU A1569      76.758  21.485  18.923  1.00 18.440          H  
ATOM  24794 1HB  GLU A1569      75.231  19.873  20.099  1.00 25.720          H  
ATOM  24795 2HB  GLU A1569      75.018  21.046  21.392  1.00 25.720          H  
ATOM  24796 1HG  GLU A1569      73.995  22.641  19.827  1.00 25.720          H  
ATOM  24797 2HG  GLU A1569      74.257  21.524  18.492  1.00 25.720          H  
ATOM  24798  N   ASN A1570      76.929  23.220  21.700  1.00 15.920          N  
ATOM  24799  CA  ASN A1570      76.971  24.519  22.346  1.00 16.240          C  
ATOM  24800  C   ASN A1570      78.039  25.456  21.784  1.00 16.170          C  
ATOM  24801  O   ASN A1570      78.038  26.646  22.099  1.00 16.650          O  
ATOM  24802  CB  ASN A1570      77.195  24.349  23.834  1.00 22.610          C  
ATOM  24803  CG  ASN A1570      76.009  23.755  24.543  1.00 22.610          C  
ATOM  24804  OD1 ASN A1570      74.900  23.702  24.005  1.00 22.610          O  
ATOM  24805  ND2 ASN A1570      76.213  23.321  25.757  1.00 22.610          N  
ATOM  24806  H   ASN A1570      77.084  22.405  22.277  1.00 19.100          H  
ATOM  24807  HA  ASN A1570      76.006  25.006  22.188  1.00 19.490          H  
ATOM  24808 1HB  ASN A1570      78.057  23.711  23.984  1.00 27.130          H  
ATOM  24809 2HB  ASN A1570      77.422  25.315  24.281  1.00 27.130          H  
ATOM  24810 1HD2 ASN A1570      75.458  22.920  26.281  1.00 27.130          H  
ATOM  24811 2HD2 ASN A1570      77.121  23.388  26.171  1.00 27.130          H  
ATOM  24812  N   GLY A1571      78.985  24.937  20.992  1.00 15.710          N  
ATOM  24813  CA  GLY A1571      80.014  25.785  20.415  1.00 15.740          C  
ATOM  24814  C   GLY A1571      79.520  26.489  19.147  1.00 15.860          C  
ATOM  24815  O   GLY A1571      80.229  27.316  18.569  1.00 16.020          O  
ATOM  24816  H   GLY A1571      78.980  23.945  20.741  1.00 18.850          H  
ATOM  24817 1HA  GLY A1571      80.331  26.524  21.150  1.00 18.890          H  
ATOM  24818 2HA  GLY A1571      80.882  25.173  20.178  1.00 18.890          H  
ATOM  24819  N   SER A1572      78.311  26.144  18.699  1.00 15.940          N  
ATOM  24820  CA  SER A1572      77.713  26.717  17.503  1.00 16.190          C  
ATOM  24821  C   SER A1572      77.095  28.084  17.785  1.00 16.420          C  
ATOM  24822  O   SER A1572      77.020  28.538  18.936  1.00 16.430          O  
ATOM  24823  CB  SER A1572      76.681  25.771  16.918  1.00 22.570          C  
ATOM  24824  OG  SER A1572      75.573  25.636  17.758  1.00 22.570          O  
ATOM  24825  H   SER A1572      77.769  25.444  19.208  1.00 19.130          H  
ATOM  24826  HA  SER A1572      78.499  26.855  16.761  1.00 19.430          H  
ATOM  24827 1HB  SER A1572      76.359  26.149  15.952  1.00 27.080          H  
ATOM  24828 2HB  SER A1572      77.134  24.793  16.754  1.00 27.080          H  
ATOM  24829  HG  SER A1572      75.834  24.986  18.440  1.00 27.080          H  
ATOM  24830  N   SER A1573      76.697  28.785  16.721  1.00 16.760          N  
ATOM  24831  CA  SER A1573      76.054  30.082  16.883  1.00 17.130          C  
ATOM  24832  C   SER A1573      74.771  29.926  17.682  1.00 17.280          C  
ATOM  24833  O   SER A1573      73.984  29.006  17.443  1.00 17.680          O  
ATOM  24834  CB  SER A1573      75.738  30.685  15.529  1.00 23.830          C  
ATOM  24835  OG  SER A1573      76.909  30.934  14.798  1.00 23.830          O  
ATOM  24836  H   SER A1573      76.812  28.410  15.793  1.00 20.110          H  
ATOM  24837  HA  SER A1573      76.727  30.744  17.429  1.00 20.560          H  
ATOM  24838 1HB  SER A1573      75.094  30.005  14.973  1.00 28.600          H  
ATOM  24839 2HB  SER A1573      75.184  31.615  15.669  1.00 28.600          H  
ATOM  24840  HG  SER A1573      76.624  31.317  13.963  1.00 28.600          H  
ATOM  24841  N   GLN A1574      74.517  30.861  18.584  1.00 17.110          N  
ATOM  24842  CA  GLN A1574      73.312  30.795  19.395  1.00 17.410          C  
ATOM  24843  C   GLN A1574      72.207  31.661  18.843  1.00 17.610          C  
ATOM  24844  O   GLN A1574      72.456  32.603  18.090  1.00 17.520          O  
ATOM  24845  CB  GLN A1574      73.635  31.162  20.839  1.00 24.250          C  
ATOM  24846  CG  GLN A1574      74.660  30.222  21.454  1.00 24.250          C  
ATOM  24847  CD  GLN A1574      74.141  28.802  21.501  1.00 24.250          C  
ATOM  24848  OE1 GLN A1574      73.100  28.538  22.115  1.00 24.250          O  
ATOM  24849  NE2 GLN A1574      74.837  27.892  20.837  1.00 24.250          N  
ATOM  24850  H   GLN A1574      75.180  31.609  18.722  1.00 20.530          H  
ATOM  24851  HA  GLN A1574      72.948  29.769  19.383  1.00 20.890          H  
ATOM  24852 1HB  GLN A1574      74.028  32.176  20.880  1.00 29.100          H  
ATOM  24853 2HB  GLN A1574      72.726  31.134  21.440  1.00 29.100          H  
ATOM  24854 1HG  GLN A1574      75.571  30.224  20.849  1.00 29.100          H  
ATOM  24855 2HG  GLN A1574      74.883  30.543  22.469  1.00 29.100          H  
ATOM  24856 1HE2 GLN A1574      74.540  26.940  20.819  1.00 29.100          H  
ATOM  24857 2HE2 GLN A1574      75.691  28.154  20.322  1.00 29.100          H  
ATOM  24858  N   GLN A1575      70.982  31.329  19.222  1.00 17.990          N  
ATOM  24859  CA  GLN A1575      69.811  32.075  18.807  1.00 18.330          C  
ATOM  24860  C   GLN A1575      69.399  33.068  19.885  1.00 18.320          C  
ATOM  24861  O   GLN A1575      69.740  32.901  21.055  1.00 18.690          O  
ATOM  24862  CB  GLN A1575      68.684  31.104  18.460  1.00 25.530          C  
ATOM  24863  CG  GLN A1575      69.038  30.139  17.358  1.00 25.530          C  
ATOM  24864  CD  GLN A1575      69.339  30.859  16.083  1.00 25.530          C  
ATOM  24865  OE1 GLN A1575      68.535  31.679  15.628  1.00 25.530          O  
ATOM  24866  NE2 GLN A1575      70.488  30.574  15.496  1.00 25.530          N  
ATOM  24867  H   GLN A1575      70.863  30.534  19.837  1.00 21.590          H  
ATOM  24868  HA  GLN A1575      70.062  32.649  17.915  1.00 22.000          H  
ATOM  24869 1HB  GLN A1575      68.421  30.524  19.335  1.00 30.630          H  
ATOM  24870 2HB  GLN A1575      67.810  31.647  18.133  1.00 30.630          H  
ATOM  24871 1HG  GLN A1575      69.922  29.571  17.643  1.00 30.630          H  
ATOM  24872 2HG  GLN A1575      68.198  29.466  17.184  1.00 30.630          H  
ATOM  24873 1HE2 GLN A1575      70.742  31.032  14.644  1.00 30.630          H  
ATOM  24874 2HE2 GLN A1575      71.108  29.902  15.906  1.00 30.630          H  
ATOM  24875  N   LYS A1576      68.643  34.090  19.488  1.00 18.030          N  
ATOM  24876  CA  LYS A1576      68.177  35.146  20.396  1.00 18.120          C  
ATOM  24877  C   LYS A1576      66.819  35.090  21.186  1.00 18.060          C  
ATOM  24878  O   LYS A1576      66.571  36.047  21.923  1.00 18.290          O  
ATOM  24879  CB  LYS A1576      68.193  36.456  19.614  1.00 25.330          C  
ATOM  24880  CG  LYS A1576      69.588  36.905  19.203  1.00 25.330          C  
ATOM  24881  CD  LYS A1576      69.548  38.217  18.432  1.00 25.330          C  
ATOM  24882  CE  LYS A1576      70.949  38.664  18.021  1.00 25.330          C  
ATOM  24883  NZ  LYS A1576      70.923  39.928  17.229  1.00 25.330          N  
ATOM  24884  H   LYS A1576      68.401  34.155  18.508  1.00 21.640          H  
ATOM  24885  HA  LYS A1576      68.949  35.228  21.164  1.00 21.740          H  
ATOM  24886 1HB  LYS A1576      67.589  36.348  18.714  1.00 30.400          H  
ATOM  24887 2HB  LYS A1576      67.749  37.248  20.215  1.00 30.400          H  
ATOM  24888 1HG  LYS A1576      70.197  37.038  20.098  1.00 30.400          H  
ATOM  24889 2HG  LYS A1576      70.055  36.138  18.585  1.00 30.400          H  
ATOM  24890 1HD  LYS A1576      68.937  38.096  17.537  1.00 30.400          H  
ATOM  24891 2HD  LYS A1576      69.100  38.989  19.056  1.00 30.400          H  
ATOM  24892 1HE  LYS A1576      71.549  38.820  18.916  1.00 30.400          H  
ATOM  24893 2HE  LYS A1576      71.408  37.880  17.419  1.00 30.400          H  
ATOM  24894 1HZ  LYS A1576      71.867  40.187  16.977  1.00 30.400          H  
ATOM  24895 2HZ  LYS A1576      70.377  39.791  16.389  1.00 30.400          H  
ATOM  24896 3HZ  LYS A1576      70.509  40.667  17.781  1.00 30.400          H  
ATOM  24897  N   SER A1577      65.926  34.063  21.117  1.00 17.880          N  
ATOM  24898  CA  SER A1577      65.946  32.802  20.379  1.00 17.900          C  
ATOM  24899  C   SER A1577      64.566  32.430  19.844  1.00 17.910          C  
ATOM  24900  O   SER A1577      64.144  32.901  18.788  1.00 17.770          O  
ATOM  24901  CB  SER A1577      66.432  31.678  21.289  1.00 25.050          C  
ATOM  24902  OG  SER A1577      65.540  31.448  22.356  1.00 25.050          O  
ATOM  24903  H   SER A1577      65.115  34.170  21.709  1.00 21.460          H  
ATOM  24904  HA  SER A1577      66.561  32.884  19.509  1.00 21.480          H  
ATOM  24905 1HB  SER A1577      66.548  30.764  20.713  1.00 30.060          H  
ATOM  24906 2HB  SER A1577      67.409  31.932  21.692  1.00 30.060          H  
ATOM  24907  HG  SER A1577      66.055  30.979  23.029  1.00 30.060          H  
ATOM  24908  N   LEU A1578      63.881  31.547  20.556  1.00 18.260          N  
ATOM  24909  CA  LEU A1578      62.583  31.033  20.139  1.00 18.400          C  
ATOM  24910  C   LEU A1578      61.432  32.037  20.130  1.00 18.630          C  
ATOM  24911  O   LEU A1578      60.565  31.973  19.260  1.00 18.820          O  
ATOM  24912  CB  LEU A1578      62.215  29.842  21.030  1.00 25.700          C  
ATOM  24913  CG  LEU A1578      63.120  28.572  20.870  1.00 25.700          C  
ATOM  24914  CD1 LEU A1578      62.741  27.584  21.911  1.00 25.700          C  
ATOM  24915  CD2 LEU A1578      62.944  27.943  19.485  1.00 25.700          C  
ATOM  24916  H   LEU A1578      64.286  31.214  21.420  1.00 21.910          H  
ATOM  24917  HA  LEU A1578      62.688  30.692  19.116  1.00 22.080          H  
ATOM  24918 1HB  LEU A1578      62.261  30.161  22.071  1.00 30.840          H  
ATOM  24919 2HB  LEU A1578      61.180  29.549  20.816  1.00 30.840          H  
ATOM  24920  HG  LEU A1578      64.165  28.845  21.021  1.00 30.840          H  
ATOM  24921 1HD1 LEU A1578      63.368  26.695  21.828  1.00 30.840          H  
ATOM  24922 2HD1 LEU A1578      62.866  28.020  22.901  1.00 30.840          H  
ATOM  24923 3HD1 LEU A1578      61.716  27.314  21.751  1.00 30.840          H  
ATOM  24924 1HD2 LEU A1578      63.573  27.056  19.415  1.00 30.840          H  
ATOM  24925 2HD2 LEU A1578      61.898  27.659  19.346  1.00 30.840          H  
ATOM  24926 3HD2 LEU A1578      63.235  28.634  18.707  1.00 30.840          H  
ATOM  24927  N   SER A1579      61.407  33.013  21.042  1.00 18.730          N  
ATOM  24928  CA  SER A1579      60.266  33.933  21.147  1.00 19.220          C  
ATOM  24929  C   SER A1579      60.245  35.065  20.101  1.00 19.010          C  
ATOM  24930  O   SER A1579      59.904  36.214  20.397  1.00 18.840          O  
ATOM  24931  CB  SER A1579      60.308  34.556  22.530  1.00 26.710          C  
ATOM  24932  OG  SER A1579      61.506  35.245  22.730  1.00 26.710          O  
ATOM  24933  H   SER A1579      62.160  33.123  21.706  1.00 22.480          H  
ATOM  24934  HA  SER A1579      59.357  33.349  21.046  1.00 23.060          H  
ATOM  24935 1HB  SER A1579      59.497  35.237  22.652  1.00 32.050          H  
ATOM  24936 2HB  SER A1579      60.201  33.790  23.286  1.00 32.050          H  
ATOM  24937  HG  SER A1579      61.403  35.702  23.570  1.00 32.050          H  
ATOM  24938  N   GLY A1580      60.435  34.708  18.836  1.00 19.110          N  
ATOM  24939  CA  GLY A1580      60.541  35.677  17.742  1.00 19.020          C  
ATOM  24940  C   GLY A1580      59.208  36.208  17.249  1.00 18.750          C  
ATOM  24941  O   GLY A1580      59.158  37.119  16.422  1.00 18.620          O  
ATOM  24942  H   GLY A1580      60.595  33.718  18.661  1.00 22.930          H  
ATOM  24943 1HA  GLY A1580      61.164  36.511  18.069  1.00 22.820          H  
ATOM  24944 2HA  GLY A1580      61.068  35.207  16.913  1.00 22.820          H  
ATOM  24945  N   SER A1581      58.139  35.639  17.770  1.00 18.830          N  
ATOM  24946  CA  SER A1581      56.782  36.001  17.418  1.00 18.850          C  
ATOM  24947  C   SER A1581      56.014  36.405  18.670  1.00 18.640          C  
ATOM  24948  O   SER A1581      54.780  36.407  18.687  1.00 18.690          O  
ATOM  24949  CB  SER A1581      56.099  34.838  16.736  1.00 26.380          C  
ATOM  24950  OG  SER A1581      56.735  34.484  15.533  1.00 26.380          O  
ATOM  24951  H   SER A1581      58.282  34.897  18.431  1.00 22.600          H  
ATOM  24952  HA  SER A1581      56.806  36.852  16.737  1.00 22.620          H  
ATOM  24953 1HB  SER A1581      56.132  34.009  17.399  1.00 31.660          H  
ATOM  24954 2HB  SER A1581      55.053  35.071  16.549  1.00 31.660          H  
ATOM  24955  HG  SER A1581      56.310  33.682  15.244  1.00 31.660          H  
ATOM  24956  N   CYS A1582      56.736  36.698  19.755  1.00 18.540          N  
ATOM  24957  CA  CYS A1582      56.059  37.080  20.983  1.00 18.460          C  
ATOM  24958  C   CYS A1582      55.936  38.590  21.108  1.00 18.610          C  
ATOM  24959  O   CYS A1582      56.720  39.344  20.532  1.00 18.700          O  
ATOM  24960  CB  CYS A1582      56.779  36.503  22.183  1.00 25.880          C  
ATOM  24961  SG  CYS A1582      56.741  34.703  22.201  1.00 25.880          S  
ATOM  24962  H   CYS A1582      57.763  36.693  19.725  1.00 22.250          H  
ATOM  24963  HA  CYS A1582      55.055  36.659  20.970  1.00 22.150          H  
ATOM  24964 1HB  CYS A1582      57.821  36.830  22.166  1.00 31.050          H  
ATOM  24965 2HB  CYS A1582      56.327  36.872  23.103  1.00 31.050          H  
ATOM  24966  HG  CYS A1582      57.282  34.562  20.997  1.00 31.050          H  
ATOM  24967  N   ALA A1583      54.945  39.028  21.874  1.00 18.740          N  
ATOM  24968  CA  ALA A1583      54.708  40.441  22.118  1.00 18.990          C  
ATOM  24969  C   ALA A1583      53.927  40.623  23.404  1.00 19.010          C  
ATOM  24970  O   ALA A1583      53.299  39.678  23.887  1.00 19.210          O  
ATOM  24971  CB  ALA A1583      53.953  41.061  20.957  1.00 26.490          C  
ATOM  24972  H   ALA A1583      54.328  38.355  22.309  1.00 22.490          H  
ATOM  24973  HA  ALA A1583      55.672  40.938  22.232  1.00 22.790          H  
ATOM  24974 1HB  ALA A1583      53.794  42.120  21.150  1.00 31.780          H  
ATOM  24975 2HB  ALA A1583      54.533  40.938  20.041  1.00 31.780          H  
ATOM  24976 3HB  ALA A1583      52.992  40.564  20.849  1.00 31.780          H  
ATOM  24977  N   SER A1584      53.970  41.835  23.945  1.00 18.950          N  
ATOM  24978  CA  SER A1584      53.205  42.190  25.127  1.00 19.120          C  
ATOM  24979  C   SER A1584      51.707  42.038  24.828  1.00 19.040          C  
ATOM  24980  O   SER A1584      51.296  42.282  23.691  1.00 18.920          O  
ATOM  24981  CB  SER A1584      53.514  43.629  25.507  1.00 26.700          C  
ATOM  24982  OG  SER A1584      54.866  43.777  25.854  1.00 26.700          O  
ATOM  24983  H   SER A1584      54.543  42.549  23.520  1.00 22.740          H  
ATOM  24984  HA  SER A1584      53.516  41.528  25.928  1.00 22.940          H  
ATOM  24985 1HB  SER A1584      53.283  44.280  24.666  1.00 32.040          H  
ATOM  24986 2HB  SER A1584      52.884  43.941  26.337  1.00 32.040          H  
ATOM  24987  HG  SER A1584      54.979  44.703  26.092  1.00 32.040          H  
ATOM  24988  N   PRO A1585      50.882  41.620  25.807  1.00 19.220          N  
ATOM  24989  CA  PRO A1585      49.441  41.466  25.712  1.00 19.300          C  
ATOM  24990  C   PRO A1585      48.741  42.806  25.658  1.00 19.150          C  
ATOM  24991  O   PRO A1585      49.279  43.808  26.131  1.00 19.140          O  
ATOM  24992  CB  PRO A1585      49.089  40.717  27.002  1.00 28.950          C  
ATOM  24993  CG  PRO A1585      50.167  41.119  27.982  1.00 28.950          C  
ATOM  24994  CD  PRO A1585      51.426  41.272  27.142  1.00 28.950          C  
ATOM  24995  HA  PRO A1585      49.200  40.864  24.823  1.00 23.160          H  
ATOM  24996 1HB  PRO A1585      48.081  41.016  27.339  1.00 34.740          H  
ATOM  24997 2HB  PRO A1585      49.057  39.634  26.813  1.00 34.740          H  
ATOM  24998 1HG  PRO A1585      49.879  42.058  28.485  1.00 34.740          H  
ATOM  24999 2HG  PRO A1585      50.269  40.356  28.769  1.00 34.740          H  
ATOM  25000 1HD  PRO A1585      52.021  42.093  27.560  1.00 34.740          H  
ATOM  25001 2HD  PRO A1585      51.978  40.319  27.103  1.00 34.740          H  
ATOM  25002  N   VAL A1586      47.535  42.799  25.119  1.00 19.140          N  
ATOM  25003  CA  VAL A1586      46.684  43.973  25.094  1.00 19.150          C  
ATOM  25004  C   VAL A1586      45.849  44.008  26.369  1.00 19.370          C  
ATOM  25005  O   VAL A1586      45.207  43.016  26.714  1.00 19.380          O  
ATOM  25006  CB  VAL A1586      45.793  43.954  23.834  1.00 26.810          C  
ATOM  25007  CG1 VAL A1586      44.842  45.147  23.822  1.00 26.810          C  
ATOM  25008  CG2 VAL A1586      46.693  43.969  22.598  1.00 26.810          C  
ATOM  25009  H   VAL A1586      47.179  41.934  24.736  1.00 22.970          H  
ATOM  25010  HA  VAL A1586      47.314  44.864  25.061  1.00 22.980          H  
ATOM  25011  HB  VAL A1586      45.183  43.051  23.837  1.00 32.170          H  
ATOM  25012 1HG1 VAL A1586      44.221  45.108  22.929  1.00 32.170          H  
ATOM  25013 2HG1 VAL A1586      44.195  45.119  24.700  1.00 32.170          H  
ATOM  25014 3HG1 VAL A1586      45.413  46.073  23.825  1.00 32.170          H  
ATOM  25015 1HG2 VAL A1586      46.079  43.944  21.698  1.00 32.170          H  
ATOM  25016 2HG2 VAL A1586      47.296  44.876  22.602  1.00 32.170          H  
ATOM  25017 3HG2 VAL A1586      47.351  43.101  22.610  1.00 32.170          H  
ATOM  25018  N   GLY A1587      45.895  45.128  27.078  1.00 19.670          N  
ATOM  25019  CA  GLY A1587      45.170  45.277  28.330  1.00 20.030          C  
ATOM  25020  C   GLY A1587      43.752  45.790  28.082  1.00 20.210          C  
ATOM  25021  O   GLY A1587      43.257  45.720  26.959  1.00 19.960          O  
ATOM  25022  H   GLY A1587      46.451  45.896  26.731  1.00 23.600          H  
ATOM  25023 1HA  GLY A1587      45.138  44.314  28.839  1.00 24.040          H  
ATOM  25024 2HA  GLY A1587      45.720  45.969  28.963  1.00 24.040          H  
ATOM  25025  N   PRO A1588      43.066  46.288  29.122  1.00 20.740          N  
ATOM  25026  CA  PRO A1588      41.703  46.790  29.089  1.00 20.820          C  
ATOM  25027  C   PRO A1588      41.570  47.941  28.106  1.00 20.440          C  
ATOM  25028  O   PRO A1588      42.506  48.724  27.943  1.00 20.420          O  
ATOM  25029  CB  PRO A1588      41.494  47.280  30.529  1.00 31.230          C  
ATOM  25030  CG  PRO A1588      42.475  46.472  31.354  1.00 31.230          C  
ATOM  25031  CD  PRO A1588      43.683  46.317  30.457  1.00 31.230          C  
ATOM  25032  HA  PRO A1588      41.015  45.970  28.832  1.00 24.980          H  
ATOM  25033 1HB  PRO A1588      41.668  48.363  30.583  1.00 37.480          H  
ATOM  25034 2HB  PRO A1588      40.447  47.111  30.832  1.00 37.480          H  
ATOM  25035 1HG  PRO A1588      42.707  47.005  32.293  1.00 37.480          H  
ATOM  25036 2HG  PRO A1588      42.038  45.504  31.643  1.00 37.480          H  
ATOM  25037 1HD  PRO A1588      44.346  47.195  30.555  1.00 37.480          H  
ATOM  25038 2HD  PRO A1588      44.189  45.377  30.705  1.00 37.480          H  
ATOM  25039  N   ARG A1589      40.411  48.032  27.465  1.00 20.250          N  
ATOM  25040  CA  ARG A1589      40.127  49.104  26.523  1.00 19.980          C  
ATOM  25041  C   ARG A1589      39.730  50.362  27.293  1.00 20.360          C  
ATOM  25042  O   ARG A1589      39.061  50.268  28.327  1.00 20.940          O  
ATOM  25043  CB  ARG A1589      39.010  48.692  25.565  1.00 28.080          C  
ATOM  25044  CG  ARG A1589      38.732  49.655  24.397  1.00 28.080          C  
ATOM  25045  CD  ARG A1589      37.678  49.144  23.479  1.00 28.080          C  
ATOM  25046  NE  ARG A1589      37.453  50.053  22.344  1.00 28.080          N  
ATOM  25047  CZ  ARG A1589      36.418  49.974  21.465  1.00 28.080          C  
ATOM  25048  NH1 ARG A1589      35.494  49.049  21.588  1.00 28.080          N  
ATOM  25049  NH2 ARG A1589      36.312  50.830  20.462  1.00 28.080          N  
ATOM  25050  H   ARG A1589      39.699  47.336  27.643  1.00 24.300          H  
ATOM  25051  HA  ARG A1589      41.029  49.317  25.947  1.00 23.980          H  
ATOM  25052 1HB  ARG A1589      39.241  47.715  25.143  1.00 33.700          H  
ATOM  25053 2HB  ARG A1589      38.079  48.592  26.124  1.00 33.700          H  
ATOM  25054 1HG  ARG A1589      38.379  50.602  24.782  1.00 33.700          H  
ATOM  25055 2HG  ARG A1589      39.639  49.805  23.822  1.00 33.700          H  
ATOM  25056 1HD  ARG A1589      37.977  48.172  23.087  1.00 33.700          H  
ATOM  25057 2HD  ARG A1589      36.747  49.047  24.035  1.00 33.700          H  
ATOM  25058  HE  ARG A1589      38.131  50.797  22.201  1.00 33.700          H  
ATOM  25059 1HH1 ARG A1589      35.533  48.372  22.337  1.00 33.700          H  
ATOM  25060 2HH1 ARG A1589      34.734  49.026  20.915  1.00 33.700          H  
ATOM  25061 1HH2 ARG A1589      37.015  51.568  20.302  1.00 33.700          H  
ATOM  25062 2HH2 ARG A1589      35.513  50.754  19.811  1.00 33.700          H  
ATOM  25063  N   SER A1590      40.118  51.521  26.772  1.00 20.130          N  
ATOM  25064  CA  SER A1590      39.762  52.816  27.343  1.00 20.580          C  
ATOM  25065  C   SER A1590      38.299  53.152  27.090  1.00 20.800          C  
ATOM  25066  O   SER A1590      37.638  52.527  26.257  1.00 20.540          O  
ATOM  25067  CB  SER A1590      40.642  53.917  26.762  1.00 28.630          C  
ATOM  25068  OG  SER A1590      41.988  53.731  27.099  1.00 28.630          O  
ATOM  25069  H   SER A1590      40.697  51.510  25.949  1.00 24.160          H  
ATOM  25070  HA  SER A1590      39.918  52.773  28.422  1.00 24.700          H  
ATOM  25071 1HB  SER A1590      40.540  53.939  25.687  1.00 34.360          H  
ATOM  25072 2HB  SER A1590      40.302  54.884  27.134  1.00 34.360          H  
ATOM  25073  HG  SER A1590      42.461  54.478  26.719  1.00 34.360          H  
ATOM  25074  N   SER A1591      37.771  54.102  27.852  1.00 21.390          N  
ATOM  25075  CA  SER A1591      36.408  54.559  27.664  1.00 21.770          C  
ATOM  25076  C   SER A1591      36.264  55.386  26.384  1.00 21.500          C  
ATOM  25077  O   SER A1591      37.244  55.907  25.850  1.00 21.440          O  
ATOM  25078  CB  SER A1591      35.990  55.339  28.897  1.00 30.330          C  
ATOM  25079  OG  SER A1591      36.782  56.482  29.046  1.00 30.330          O  
ATOM  25080  H   SER A1591      38.335  54.557  28.557  1.00 25.670          H  
ATOM  25081  HA  SER A1591      35.762  53.683  27.579  1.00 26.120          H  
ATOM  25082 1HB  SER A1591      34.946  55.633  28.808  1.00 36.390          H  
ATOM  25083 2HB  SER A1591      36.082  54.711  29.783  1.00 36.390          H  
ATOM  25084  HG  SER A1591      36.425  56.999  29.815  1.00 36.390          H  
ATOM  25085  N   ALA A1592      35.028  55.525  25.898  1.00 21.460          N  
ATOM  25086  CA  ALA A1592      34.769  56.269  24.660  1.00 21.340          C  
ATOM  25087  C   ALA A1592      35.196  57.714  24.755  1.00 21.060          C  
ATOM  25088  O   ALA A1592      34.928  58.383  25.752  1.00 21.070          O  
ATOM  25089  CB  ALA A1592      33.289  56.218  24.305  1.00 29.920          C  
ATOM  25090  H   ALA A1592      34.261  55.081  26.383  1.00 25.750          H  
ATOM  25091  HA  ALA A1592      35.338  55.799  23.856  1.00 25.610          H  
ATOM  25092 1HB  ALA A1592      33.127  56.745  23.361  1.00 35.910          H  
ATOM  25093 2HB  ALA A1592      32.979  55.180  24.193  1.00 35.910          H  
ATOM  25094 3HB  ALA A1592      32.706  56.691  25.092  1.00 35.910          H  
ATOM  25095  N   GLY A1593      35.709  58.248  23.643  1.00 20.900          N  
ATOM  25096  CA  GLY A1593      36.155  59.639  23.521  1.00 20.770          C  
ATOM  25097  C   GLY A1593      34.978  60.607  23.471  1.00 21.060          C  
ATOM  25098  O   GLY A1593      35.145  61.825  23.514  1.00 21.000          O  
ATOM  25099  H   GLY A1593      35.853  57.634  22.829  1.00 25.080          H  
ATOM  25100 1HA  GLY A1593      36.820  59.889  24.340  1.00 24.920          H  
ATOM  25101 2HA  GLY A1593      36.735  59.735  22.602  1.00 24.920          H  
ATOM  25102  N   LYS A1594      33.782  60.038  23.403  1.00 21.490          N  
ATOM  25103  CA  LYS A1594      32.525  60.763  23.360  1.00 21.920          C  
ATOM  25104  C   LYS A1594      32.012  61.089  24.765  1.00 22.190          C  
ATOM  25105  O   LYS A1594      31.023  61.809  24.917  1.00 22.520          O  
ATOM  25106  CB  LYS A1594      31.476  59.924  22.631  1.00 30.520          C  
ATOM  25107  CG  LYS A1594      31.770  59.677  21.156  1.00 30.520          C  
ATOM  25108  CD  LYS A1594      30.682  58.809  20.512  1.00 30.520          C  
ATOM  25109  CE  LYS A1594      30.955  58.563  19.029  1.00 30.520          C  
ATOM  25110  NZ  LYS A1594      29.920  57.678  18.406  1.00 30.520          N  
ATOM  25111  H   LYS A1594      33.773  59.031  23.372  1.00 25.790          H  
ATOM  25112  HA  LYS A1594      32.680  61.703  22.828  1.00 26.300          H  
ATOM  25113 1HB  LYS A1594      31.386  58.957  23.124  1.00 36.620          H  
ATOM  25114 2HB  LYS A1594      30.506  60.419  22.704  1.00 36.620          H  
ATOM  25115 1HG  LYS A1594      31.830  60.631  20.633  1.00 36.620          H  
ATOM  25116 2HG  LYS A1594      32.736  59.172  21.061  1.00 36.620          H  
ATOM  25117 1HD  LYS A1594      30.636  57.848  21.027  1.00 36.620          H  
ATOM  25118 2HD  LYS A1594      29.716  59.303  20.615  1.00 36.620          H  
ATOM  25119 1HE  LYS A1594      30.964  59.517  18.507  1.00 36.620          H  
ATOM  25120 2HE  LYS A1594      31.933  58.092  18.922  1.00 36.620          H  
ATOM  25121 1HZ  LYS A1594      30.143  57.541  17.428  1.00 36.620          H  
ATOM  25122 2HZ  LYS A1594      29.913  56.782  18.874  1.00 36.620          H  
ATOM  25123 3HZ  LYS A1594      29.008  58.107  18.486  1.00 36.620          H  
ATOM  25124  N   ASP A1595      32.648  60.518  25.787  1.00 22.180          N  
ATOM  25125  CA  ASP A1595      32.255  60.732  27.172  1.00 22.570          C  
ATOM  25126  C   ASP A1595      32.556  62.159  27.625  1.00 22.430          C  
ATOM  25127  O   ASP A1595      33.418  62.844  27.075  1.00 22.550          O  
ATOM  25128  CB  ASP A1595      32.919  59.752  28.130  1.00 31.440          C  
ATOM  25129  CG  ASP A1595      32.208  59.763  29.488  1.00 31.440          C  
ATOM  25130  OD1 ASP A1595      32.613  60.534  30.357  1.00 31.440          O  
ATOM  25131  OD2 ASP A1595      31.249  59.043  29.639  1.00 31.440          O  
ATOM  25132  H   ASP A1595      33.461  59.924  25.607  1.00 26.620          H  
ATOM  25133  HA  ASP A1595      31.176  60.578  27.243  1.00 27.080          H  
ATOM  25134 1HB  ASP A1595      32.896  58.744  27.712  1.00 37.730          H  
ATOM  25135 2HB  ASP A1595      33.953  60.019  28.265  1.00 37.730          H  
ATOM  25136  N   LEU A1596      31.861  62.617  28.659  1.00 22.280          N  
ATOM  25137  CA  LEU A1596      32.093  63.951  29.200  1.00 22.240          C  
ATOM  25138  C   LEU A1596      33.533  64.131  29.702  1.00 22.240          C  
ATOM  25139  O   LEU A1596      34.105  65.228  29.591  1.00 22.200          O  
ATOM  25140  CB  LEU A1596      31.126  64.211  30.360  1.00 31.150          C  
ATOM  25141  CG  LEU A1596      29.615  64.331  30.010  1.00 31.150          C  
ATOM  25142  CD1 LEU A1596      28.823  64.396  31.310  1.00 31.150          C  
ATOM  25143  CD2 LEU A1596      29.352  65.583  29.166  1.00 31.150          C  
ATOM  25144  H   LEU A1596      31.158  62.025  29.088  1.00 26.740          H  
ATOM  25145  HA  LEU A1596      31.933  64.674  28.407  1.00 26.690          H  
ATOM  25146 1HB  LEU A1596      31.234  63.393  31.075  1.00 37.380          H  
ATOM  25147 2HB  LEU A1596      31.427  65.132  30.854  1.00 37.380          H  
ATOM  25148  HG  LEU A1596      29.296  63.449  29.458  1.00 37.380          H  
ATOM  25149 1HD1 LEU A1596      27.758  64.464  31.084  1.00 37.380          H  
ATOM  25150 2HD1 LEU A1596      29.010  63.495  31.896  1.00 37.380          H  
ATOM  25151 3HD1 LEU A1596      29.127  65.272  31.883  1.00 37.380          H  
ATOM  25152 1HD2 LEU A1596      28.287  65.648  28.946  1.00 37.380          H  
ATOM  25153 2HD2 LEU A1596      29.661  66.468  29.723  1.00 37.380          H  
ATOM  25154 3HD2 LEU A1596      29.900  65.536  28.232  1.00 37.380          H  
ATOM  25155  N   GLU A1597      34.152  63.055  30.218  1.00 22.390          N  
ATOM  25156  CA  GLU A1597      35.527  63.145  30.728  1.00 22.320          C  
ATOM  25157  C   GLU A1597      36.544  63.517  29.637  1.00 21.850          C  
ATOM  25158  O   GLU A1597      37.689  63.854  29.939  1.00 21.640          O  
ATOM  25159  CB  GLU A1597      35.966  61.862  31.467  1.00 31.280          C  
ATOM  25160  CG  GLU A1597      36.169  60.600  30.635  1.00 31.280          C  
ATOM  25161  CD  GLU A1597      36.567  59.387  31.494  1.00 31.280          C  
ATOM  25162  OE1 GLU A1597      37.094  59.610  32.562  1.00 31.280          O  
ATOM  25163  OE2 GLU A1597      36.309  58.250  31.111  1.00 31.280          O  
ATOM  25164  H   GLU A1597      33.647  62.153  30.294  1.00 26.870          H  
ATOM  25165  HA  GLU A1597      35.549  63.946  31.467  1.00 26.780          H  
ATOM  25166 1HB  GLU A1597      36.903  62.055  31.986  1.00 37.530          H  
ATOM  25167 2HB  GLU A1597      35.222  61.621  32.224  1.00 37.530          H  
ATOM  25168 1HG  GLU A1597      35.268  60.374  30.089  1.00 37.530          H  
ATOM  25169 2HG  GLU A1597      36.961  60.800  29.927  1.00 37.530          H  
ATOM  25170  N   TYR A1598      36.144  63.410  28.369  1.00 21.800          N  
ATOM  25171  CA  TYR A1598      36.972  63.713  27.227  1.00 21.500          C  
ATOM  25172  C   TYR A1598      36.561  64.998  26.523  1.00 21.340          C  
ATOM  25173  O   TYR A1598      36.923  65.212  25.364  1.00 21.290          O  
ATOM  25174  CB  TYR A1598      36.940  62.567  26.258  1.00 30.220          C  
ATOM  25175  CG  TYR A1598      37.525  61.359  26.805  1.00 30.220          C  
ATOM  25176  CD1 TYR A1598      36.714  60.340  27.060  1.00 30.220          C  
ATOM  25177  CD2 TYR A1598      38.883  61.265  27.070  1.00 30.220          C  
ATOM  25178  CE1 TYR A1598      37.199  59.193  27.552  1.00 30.220          C  
ATOM  25179  CE2 TYR A1598      39.390  60.104  27.572  1.00 30.220          C  
ATOM  25180  CZ  TYR A1598      38.540  59.057  27.812  1.00 30.220          C  
ATOM  25181  OH  TYR A1598      39.012  57.874  28.314  1.00 30.220          O  
ATOM  25182  H   TYR A1598      35.177  63.144  28.165  1.00 26.160          H  
ATOM  25183  HA  TYR A1598      37.994  63.847  27.575  1.00 25.800          H  
ATOM  25184 1HB  TYR A1598      35.900  62.355  26.011  1.00 36.260          H  
ATOM  25185 2HB  TYR A1598      37.426  62.813  25.345  1.00 36.260          H  
ATOM  25186  HD1 TYR A1598      35.655  60.436  26.854  1.00 36.260          H  
ATOM  25187  HD2 TYR A1598      39.544  62.102  26.872  1.00 36.260          H  
ATOM  25188  HE1 TYR A1598      36.512  58.384  27.733  1.00 36.260          H  
ATOM  25189  HE2 TYR A1598      40.455  60.014  27.779  1.00 36.260          H  
ATOM  25190  HH  TYR A1598      38.255  57.277  28.467  1.00 36.260          H  
ATOM  25191  N   GLY A1599      35.841  65.880  27.215  1.00 21.390          N  
ATOM  25192  CA  GLY A1599      35.394  67.136  26.619  1.00 21.260          C  
ATOM  25193  C   GLY A1599      36.531  67.955  25.992  1.00 21.010          C  
ATOM  25194  O   GLY A1599      36.309  68.671  25.015  1.00 21.100          O  
ATOM  25195  H   GLY A1599      35.534  65.645  28.165  1.00 25.670          H  
ATOM  25196 1HA  GLY A1599      34.642  66.920  25.860  1.00 25.510          H  
ATOM  25197 2HA  GLY A1599      34.900  67.732  27.386  1.00 25.510          H  
ATOM  25198  N   CYS A1600      37.747  67.859  26.544  1.00 20.820          N  
ATOM  25199  CA  CYS A1600      38.898  68.580  26.013  1.00 20.650          C  
ATOM  25200  C   CYS A1600      39.915  67.651  25.329  1.00 19.870          C  
ATOM  25201  O   CYS A1600      41.091  67.999  25.204  1.00 19.730          O  
ATOM  25202  CB  CYS A1600      39.588  69.352  27.130  1.00 28.980          C  
ATOM  25203  SG  CYS A1600      38.553  70.636  27.849  1.00 28.980          S  
ATOM  25204  H   CYS A1600      37.873  67.291  27.371  1.00 24.980          H  
ATOM  25205  HA  CYS A1600      38.542  69.296  25.272  1.00 24.780          H  
ATOM  25206 1HB  CYS A1600      39.890  68.668  27.922  1.00 34.770          H  
ATOM  25207 2HB  CYS A1600      40.488  69.825  26.740  1.00 34.770          H  
ATOM  25208  HG  CYS A1600      38.204  71.179  26.686  1.00 34.770          H  
ATOM  25209  N   LEU A1601      39.470  66.470  24.905  1.00 19.490          N  
ATOM  25210  CA  LEU A1601      40.324  65.497  24.226  1.00 18.830          C  
ATOM  25211  C   LEU A1601      40.580  65.868  22.777  1.00 18.390          C  
ATOM  25212  O   LEU A1601      39.660  66.263  22.058  1.00 18.510          O  
ATOM  25213  CB  LEU A1601      39.646  64.111  24.237  1.00 26.630          C  
ATOM  25214  CG  LEU A1601      40.384  62.897  23.544  1.00 26.630          C  
ATOM  25215  CD1 LEU A1601      41.634  62.533  24.318  1.00 26.630          C  
ATOM  25216  CD2 LEU A1601      39.425  61.698  23.432  1.00 26.630          C  
ATOM  25217  H   LEU A1601      38.487  66.228  25.044  1.00 23.390          H  
ATOM  25218  HA  LEU A1601      41.277  65.454  24.749  1.00 22.600          H  
ATOM  25219 1HB  LEU A1601      39.486  63.845  25.269  1.00 31.950          H  
ATOM  25220 2HB  LEU A1601      38.671  64.212  23.755  1.00 31.950          H  
ATOM  25221  HG  LEU A1601      40.680  63.184  22.541  1.00 31.950          H  
ATOM  25222 1HD1 LEU A1601      42.136  61.704  23.818  1.00 31.950          H  
ATOM  25223 2HD1 LEU A1601      42.309  63.380  24.359  1.00 31.950          H  
ATOM  25224 3HD1 LEU A1601      41.369  62.235  25.329  1.00 31.950          H  
ATOM  25225 1HD2 LEU A1601      39.929  60.874  22.928  1.00 31.950          H  
ATOM  25226 2HD2 LEU A1601      39.121  61.375  24.399  1.00 31.950          H  
ATOM  25227 3HD2 LEU A1601      38.547  61.983  22.861  1.00 31.950          H  
ATOM  25228  N   LYS A1602      41.826  65.714  22.339  1.00 17.980          N  
ATOM  25229  CA  LYS A1602      42.146  65.899  20.938  1.00 17.630          C  
ATOM  25230  C   LYS A1602      41.818  64.605  20.210  1.00 16.830          C  
ATOM  25231  O   LYS A1602      42.393  63.559  20.509  1.00 16.700          O  
ATOM  25232  CB  LYS A1602      43.624  66.253  20.759  1.00 24.820          C  
ATOM  25233  CG  LYS A1602      44.043  66.541  19.316  1.00 24.820          C  
ATOM  25234  CD  LYS A1602      45.522  66.934  19.232  1.00 24.820          C  
ATOM  25235  CE  LYS A1602      45.952  67.193  17.791  1.00 24.820          C  
ATOM  25236  NZ  LYS A1602      47.395  67.566  17.700  1.00 24.820          N  
ATOM  25237  H   LYS A1602      42.559  65.457  22.986  1.00 21.580          H  
ATOM  25238  HA  LYS A1602      41.527  66.697  20.526  1.00 21.160          H  
ATOM  25239 1HB  LYS A1602      43.861  67.131  21.359  1.00 29.790          H  
ATOM  25240 2HB  LYS A1602      44.238  65.430  21.124  1.00 29.790          H  
ATOM  25241 1HG  LYS A1602      43.881  65.648  18.705  1.00 29.790          H  
ATOM  25242 2HG  LYS A1602      43.433  67.348  18.914  1.00 29.790          H  
ATOM  25243 1HD  LYS A1602      45.694  67.835  19.823  1.00 29.790          H  
ATOM  25244 2HD  LYS A1602      46.133  66.130  19.642  1.00 29.790          H  
ATOM  25245 1HE  LYS A1602      45.782  66.293  17.202  1.00 29.790          H  
ATOM  25246 2HE  LYS A1602      45.351  68.004  17.378  1.00 29.790          H  
ATOM  25247 1HZ  LYS A1602      47.642  67.728  16.734  1.00 29.790          H  
ATOM  25248 2HZ  LYS A1602      47.561  68.408  18.234  1.00 29.790          H  
ATOM  25249 3HZ  LYS A1602      47.961  66.816  18.070  1.00 29.790          H  
ATOM  25250  N   ILE A1603      40.911  64.683  19.249  1.00 16.410          N  
ATOM  25251  CA  ILE A1603      40.480  63.512  18.507  1.00 15.740          C  
ATOM  25252  C   ILE A1603      40.946  63.626  17.047  1.00 15.150          C  
ATOM  25253  O   ILE A1603      40.666  64.644  16.416  1.00 15.150          O  
ATOM  25254  CB  ILE A1603      38.948  63.356  18.587  1.00 22.300          C  
ATOM  25255  CG1 ILE A1603      38.545  63.179  20.087  1.00 22.300          C  
ATOM  25256  CG2 ILE A1603      38.502  62.159  17.743  1.00 22.300          C  
ATOM  25257  CD1 ILE A1603      37.057  63.241  20.379  1.00 22.300          C  
ATOM  25258  H   ILE A1603      40.491  65.583  19.055  1.00 19.690          H  
ATOM  25259  HA  ILE A1603      40.888  62.641  18.997  1.00 18.890          H  
ATOM  25260  HB  ILE A1603      38.466  64.263  18.215  1.00 26.760          H  
ATOM  25261 1HG1 ILE A1603      38.927  62.223  20.432  1.00 26.760          H  
ATOM  25262 2HG1 ILE A1603      39.015  63.969  20.671  1.00 26.760          H  
ATOM  25263 1HG2 ILE A1603      37.426  62.039  17.790  1.00 26.760          H  
ATOM  25264 2HG2 ILE A1603      38.785  62.307  16.699  1.00 26.760          H  
ATOM  25265 3HG2 ILE A1603      38.979  61.264  18.124  1.00 26.760          H  
ATOM  25266 1HD1 ILE A1603      36.889  63.116  21.454  1.00 26.760          H  
ATOM  25267 2HD1 ILE A1603      36.668  64.210  20.067  1.00 26.760          H  
ATOM  25268 3HD1 ILE A1603      36.531  62.453  19.852  1.00 26.760          H  
ATOM  25269  N   PRO A1604      41.692  62.645  16.503  1.00 14.810          N  
ATOM  25270  CA  PRO A1604      42.174  62.604  15.133  1.00 14.430          C  
ATOM  25271  C   PRO A1604      41.025  62.670  14.130  1.00 14.080          C  
ATOM  25272  O   PRO A1604      39.950  62.145  14.426  1.00 14.030          O  
ATOM  25273  CB  PRO A1604      42.889  61.245  15.061  1.00 21.640          C  
ATOM  25274  CG  PRO A1604      43.267  60.924  16.475  1.00 21.640          C  
ATOM  25275  CD  PRO A1604      42.171  61.509  17.329  1.00 21.640          C  
ATOM  25276  HA  PRO A1604      42.878  63.449  15.019  1.00 17.320          H  
ATOM  25277 1HB  PRO A1604      42.214  60.490  14.629  1.00 25.970          H  
ATOM  25278 2HB  PRO A1604      43.766  61.297  14.405  1.00 25.970          H  
ATOM  25279 1HG  PRO A1604      43.359  59.832  16.601  1.00 25.970          H  
ATOM  25280 2HG  PRO A1604      44.251  61.354  16.718  1.00 25.970          H  
ATOM  25281 1HD  PRO A1604      41.374  60.784  17.523  1.00 25.970          H  
ATOM  25282 2HD  PRO A1604      42.669  61.863  18.252  1.00 25.970          H  
ATOM  25283  N   PRO A1605      41.227  63.253  12.926  1.00 13.970          N  
ATOM  25284  CA  PRO A1605      40.261  63.364  11.832  1.00 13.650          C  
ATOM  25285  C   PRO A1605      39.824  61.996  11.308  1.00 12.900          C  
ATOM  25286  O   PRO A1605      38.803  61.870  10.628  1.00 12.420          O  
ATOM  25287  CB  PRO A1605      41.033  64.165  10.775  1.00 20.480          C  
ATOM  25288  CG  PRO A1605      42.497  63.935  11.092  1.00 20.480          C  
ATOM  25289  CD  PRO A1605      42.555  63.823  12.603  1.00 20.480          C  
ATOM  25290  HA  PRO A1605      39.388  63.932  12.190  1.00 16.380          H  
ATOM  25291 1HB  PRO A1605      40.764  63.806   9.769  1.00 24.570          H  
ATOM  25292 2HB  PRO A1605      40.745  65.225  10.822  1.00 24.570          H  
ATOM  25293 1HG  PRO A1605      42.861  63.030  10.579  1.00 24.570          H  
ATOM  25294 2HG  PRO A1605      43.101  64.773  10.709  1.00 24.570          H  
ATOM  25295 1HD  PRO A1605      43.373  63.140  12.861  1.00 24.570          H  
ATOM  25296 2HD  PRO A1605      42.673  64.817  13.068  1.00 24.570          H  
ATOM  25297  N   ARG A1606      40.617  60.979  11.622  1.00 12.910          N  
ATOM  25298  CA  ARG A1606      40.355  59.609  11.261  1.00 12.380          C  
ATOM  25299  C   ARG A1606      40.601  58.799  12.516  1.00 11.840          C  
ATOM  25300  O   ARG A1606      41.557  58.027  12.598  1.00 11.330          O  
ATOM  25301  CB  ARG A1606      41.273  59.141  10.140  1.00 17.540          C  
ATOM  25302  CG  ARG A1606      41.105  59.877   8.817  1.00 17.540          C  
ATOM  25303  CD  ARG A1606      39.811  59.582   8.159  1.00 17.540          C  
ATOM  25304  NE  ARG A1606      39.707  60.257   6.883  1.00 17.540          N  
ATOM  25305  CZ  ARG A1606      39.241  61.516   6.692  1.00 17.540          C  
ATOM  25306  NH1 ARG A1606      38.832  62.276   7.703  1.00 17.540          N  
ATOM  25307  NH2 ARG A1606      39.196  61.998   5.457  1.00 17.540          N  
ATOM  25308  H   ARG A1606      41.442  61.155  12.173  1.00 15.490          H  
ATOM  25309  HA  ARG A1606      39.310  59.491  10.976  1.00 14.860          H  
ATOM  25310 1HB  ARG A1606      42.309  59.262  10.450  1.00 21.050          H  
ATOM  25311 2HB  ARG A1606      41.110  58.083   9.951  1.00 21.050          H  
ATOM  25312 1HG  ARG A1606      41.173  60.950   8.980  1.00 21.050          H  
ATOM  25313 2HG  ARG A1606      41.898  59.570   8.138  1.00 21.050          H  
ATOM  25314 1HD  ARG A1606      39.738  58.508   7.982  1.00 21.050          H  
ATOM  25315 2HD  ARG A1606      38.982  59.898   8.779  1.00 21.050          H  
ATOM  25316  HE  ARG A1606      40.001  59.740   6.065  1.00 21.050          H  
ATOM  25317 1HH1 ARG A1606      38.852  61.946   8.684  1.00 21.050          H  
ATOM  25318 2HH1 ARG A1606      38.491  63.206   7.523  1.00 21.050          H  
ATOM  25319 1HH2 ARG A1606      39.506  61.428   4.681  1.00 21.050          H  
ATOM  25320 2HH2 ARG A1606      38.854  62.932   5.288  1.00 21.050          H  
ATOM  25321  N   CYS A1607      39.759  59.013  13.516  1.00 12.140          N  
ATOM  25322  CA  CYS A1607      39.901  58.320  14.777  1.00 11.900          C  
ATOM  25323  C   CYS A1607      39.327  56.935  14.627  1.00 11.360          C  
ATOM  25324  O   CYS A1607      38.129  56.797  14.356  1.00 11.070          O  
ATOM  25325  CB  CYS A1607      39.164  59.058  15.888  1.00 16.760          C  
ATOM  25326  SG  CYS A1607      39.245  58.250  17.514  1.00 16.760          S  
ATOM  25327  H   CYS A1607      38.999  59.674  13.400  1.00 14.570          H  
ATOM  25328  HA  CYS A1607      40.958  58.249  15.029  1.00 14.280          H  
ATOM  25329 1HB  CYS A1607      39.580  60.058  15.978  1.00 20.110          H  
ATOM  25330 2HB  CYS A1607      38.114  59.166  15.620  1.00 20.110          H  
ATOM  25331  HG  CYS A1607      38.299  59.009  18.092  1.00 20.110          H  
ATOM  25332  N   MET A1608      40.173  55.924  14.831  1.00 11.420          N  
ATOM  25333  CA  MET A1608      39.787  54.528  14.662  1.00 11.130          C  
ATOM  25334  C   MET A1608      39.557  53.841  16.002  1.00 10.650          C  
ATOM  25335  O   MET A1608      39.473  52.617  16.076  1.00 10.620          O  
ATOM  25336  CB  MET A1608      40.856  53.777  13.870  1.00 15.700          C  
ATOM  25337  CG  MET A1608      41.063  54.234  12.402  1.00 15.700          C  
ATOM  25338  SD  MET A1608      39.632  53.964  11.310  1.00 15.700          S  
ATOM  25339  CE  MET A1608      38.912  55.602  11.157  1.00 15.700          C  
ATOM  25340  H   MET A1608      41.135  56.144  15.057  1.00 13.700          H  
ATOM  25341  HA  MET A1608      38.859  54.488  14.103  1.00 13.360          H  
ATOM  25342 1HB  MET A1608      41.812  53.873  14.380  1.00 18.840          H  
ATOM  25343 2HB  MET A1608      40.606  52.715  13.848  1.00 18.840          H  
ATOM  25344 1HG  MET A1608      41.298  55.302  12.394  1.00 18.840          H  
ATOM  25345 2HG  MET A1608      41.915  53.703  11.982  1.00 18.840          H  
ATOM  25346 1HE  MET A1608      38.042  55.555  10.507  1.00 18.840          H  
ATOM  25347 2HE  MET A1608      38.610  55.957  12.116  1.00 18.840          H  
ATOM  25348 3HE  MET A1608      39.644  56.284  10.735  1.00 18.840          H  
ATOM  25349  N   PHE A1609      39.463  54.633  17.068  1.00 10.520          N  
ATOM  25350  CA  PHE A1609      39.215  54.089  18.399  1.00 10.170          C  
ATOM  25351  C   PHE A1609      37.727  53.956  18.739  1.00  9.570          C  
ATOM  25352  O   PHE A1609      37.259  52.879  19.117  1.00  9.420          O  
ATOM  25353  CB  PHE A1609      39.882  54.928  19.481  1.00 14.380          C  
ATOM  25354  CG  PHE A1609      39.620  54.373  20.834  1.00 14.380          C  
ATOM  25355  CD1 PHE A1609      40.286  53.240  21.268  1.00 14.380          C  
ATOM  25356  CD2 PHE A1609      38.689  54.958  21.675  1.00 14.380          C  
ATOM  25357  CE1 PHE A1609      40.024  52.711  22.506  1.00 14.380          C  
ATOM  25358  CE2 PHE A1609      38.429  54.423  22.906  1.00 14.380          C  
ATOM  25359  CZ  PHE A1609      39.093  53.304  23.316  1.00 14.380          C  
ATOM  25360  H   PHE A1609      39.561  55.630  16.933  1.00 12.620          H  
ATOM  25361  HA  PHE A1609      39.653  53.091  18.438  1.00 12.200          H  
ATOM  25362 1HB  PHE A1609      40.955  54.965  19.318  1.00 17.250          H  
ATOM  25363 2HB  PHE A1609      39.501  55.945  19.455  1.00 17.250          H  
ATOM  25364  HD1 PHE A1609      41.020  52.765  20.615  1.00 17.250          H  
ATOM  25365  HD2 PHE A1609      38.146  55.855  21.350  1.00 17.250          H  
ATOM  25366  HE1 PHE A1609      40.552  51.822  22.833  1.00 17.250          H  
ATOM  25367  HE2 PHE A1609      37.689  54.890  23.561  1.00 17.250          H  
ATOM  25368  HZ  PHE A1609      38.876  52.892  24.285  1.00 17.250          H  
ATOM  25369  N   ASP A1610      36.956  55.033  18.566  1.00  9.520          N  
ATOM  25370  CA  ASP A1610      35.546  55.059  18.969  1.00  9.190          C  
ATOM  25371  C   ASP A1610      34.608  54.363  17.983  1.00  8.270          C  
ATOM  25372  O   ASP A1610      33.756  54.993  17.353  1.00  8.400          O  
ATOM  25373  CB  ASP A1610      35.104  56.511  19.123  1.00 13.000          C  
ATOM  25374  CG  ASP A1610      35.735  57.210  20.304  1.00 13.000          C  
ATOM  25375  OD1 ASP A1610      35.803  56.643  21.372  1.00 13.000          O  
ATOM  25376  OD2 ASP A1610      36.195  58.300  20.135  1.00 13.000          O  
ATOM  25377  H   ASP A1610      37.372  55.878  18.205  1.00 11.420          H  
ATOM  25378  HA  ASP A1610      35.460  54.557  19.934  1.00 11.030          H  
ATOM  25379 1HB  ASP A1610      35.355  57.060  18.212  1.00 15.600          H  
ATOM  25380 2HB  ASP A1610      34.021  56.549  19.238  1.00 15.600          H  
ATOM  25381  N   HIS A1611      34.768  53.053  17.881  1.00  7.580          N  
ATOM  25382  CA  HIS A1611      34.017  52.207  16.963  1.00  6.870          C  
ATOM  25383  C   HIS A1611      33.475  50.974  17.693  1.00  5.910          C  
ATOM  25384  O   HIS A1611      34.036  50.572  18.721  1.00  5.610          O  
ATOM  25385  CB  HIS A1611      34.914  51.794  15.790  1.00  9.900          C  
ATOM  25386  CG  HIS A1611      35.294  52.945  14.944  1.00  9.900          C  
ATOM  25387  ND1 HIS A1611      34.632  53.280  13.781  1.00  9.900          N  
ATOM  25388  CD2 HIS A1611      36.221  53.880  15.131  1.00  9.900          C  
ATOM  25389  CE1 HIS A1611      35.176  54.385  13.287  1.00  9.900          C  
ATOM  25390  NE2 HIS A1611      36.138  54.764  14.104  1.00  9.900          N  
ATOM  25391  H   HIS A1611      35.519  52.661  18.448  1.00  9.100          H  
ATOM  25392  HA  HIS A1611      33.209  52.799  16.561  1.00  8.240          H  
ATOM  25393 1HB  HIS A1611      35.833  51.343  16.179  1.00 11.880          H  
ATOM  25394 2HB  HIS A1611      34.419  51.050  15.176  1.00 11.880          H  
ATOM  25395  HD2 HIS A1611      36.889  53.932  15.960  1.00 11.880          H  
ATOM  25396  HE1 HIS A1611      34.873  54.903  12.378  1.00 11.880          H  
ATOM  25397  HE2 HIS A1611      36.747  55.594  14.036  1.00 11.880          H  
ATOM  25398  N   PRO A1612      32.350  50.380  17.256  1.00  5.740          N  
ATOM  25399  CA  PRO A1612      31.798  49.149  17.786  1.00  5.240          C  
ATOM  25400  C   PRO A1612      32.783  48.005  17.794  1.00  4.260          C  
ATOM  25401  O   PRO A1612      33.539  47.836  16.825  1.00  4.440          O  
ATOM  25402  CB  PRO A1612      30.630  48.861  16.859  1.00  7.860          C  
ATOM  25403  CG  PRO A1612      30.247  50.204  16.281  1.00  7.860          C  
ATOM  25404  CD  PRO A1612      31.548  50.963  16.147  1.00  7.860          C  
ATOM  25405  HA  PRO A1612      31.438  49.353  18.830  1.00  6.290          H  
ATOM  25406 1HB  PRO A1612      30.952  48.130  16.091  1.00  9.430          H  
ATOM  25407 2HB  PRO A1612      29.828  48.388  17.423  1.00  9.430          H  
ATOM  25408 1HG  PRO A1612      29.734  50.069  15.316  1.00  9.430          H  
ATOM  25409 2HG  PRO A1612      29.527  50.708  16.950  1.00  9.430          H  
ATOM  25410 1HD  PRO A1612      32.016  50.786  15.165  1.00  9.430          H  
ATOM  25411 2HD  PRO A1612      31.302  52.017  16.315  1.00  9.430          H  
ATOM  25412  N   ASP A1613      32.741  47.190  18.835  1.00  3.650          N  
ATOM  25413  CA  ASP A1613      33.573  46.004  18.971  1.00  2.970          C  
ATOM  25414  C   ASP A1613      32.903  44.845  18.241  1.00  2.510          C  
ATOM  25415  O   ASP A1613      31.775  44.986  17.759  1.00  2.730          O  
ATOM  25416  CB  ASP A1613      33.787  45.698  20.467  1.00  4.430          C  
ATOM  25417  CG  ASP A1613      35.052  44.887  20.791  1.00  4.430          C  
ATOM  25418  OD1 ASP A1613      35.494  44.132  19.950  1.00  4.430          O  
ATOM  25419  OD2 ASP A1613      35.561  45.048  21.868  1.00  4.430          O  
ATOM  25420  H   ASP A1613      32.089  47.401  19.577  1.00  4.380          H  
ATOM  25421  HA  ASP A1613      34.542  46.193  18.506  1.00  3.560          H  
ATOM  25422 1HB  ASP A1613      33.833  46.633  21.016  1.00  5.320          H  
ATOM  25423 2HB  ASP A1613      32.923  45.150  20.848  1.00  5.320          H  
ATOM  25424  N   ALA A1614      33.538  43.667  18.270  1.00  2.210          N  
ATOM  25425  CA  ALA A1614      33.058  42.427  17.637  1.00  2.060          C  
ATOM  25426  C   ALA A1614      31.694  42.026  18.187  1.00  1.710          C  
ATOM  25427  O   ALA A1614      30.938  41.285  17.548  1.00  1.480          O  
ATOM  25428  CB  ALA A1614      34.037  41.296  17.882  1.00  2.940          C  
ATOM  25429  H   ALA A1614      34.451  43.662  18.724  1.00  2.650          H  
ATOM  25430  HA  ALA A1614      32.960  42.602  16.567  1.00  2.470          H  
ATOM  25431 1HB  ALA A1614      33.681  40.388  17.407  1.00  3.530          H  
ATOM  25432 2HB  ALA A1614      35.011  41.565  17.476  1.00  3.530          H  
ATOM  25433 3HB  ALA A1614      34.127  41.129  18.956  1.00  3.530          H  
ATOM  25434  N   GLU A1615      31.406  42.515  19.387  1.00  1.780          N  
ATOM  25435  CA  GLU A1615      30.167  42.268  20.078  1.00  1.630          C  
ATOM  25436  C   GLU A1615      28.976  42.692  19.231  1.00  1.450          C  
ATOM  25437  O   GLU A1615      27.936  42.048  19.310  1.00  1.360          O  
ATOM  25438  CB  GLU A1615      30.143  42.981  21.425  1.00  2.340          C  
ATOM  25439  CG  GLU A1615      28.949  42.609  22.301  1.00  2.340          C  
ATOM  25440  CD  GLU A1615      28.997  43.242  23.658  1.00  2.340          C  
ATOM  25441  OE1 GLU A1615      29.870  44.041  23.878  1.00  2.340          O  
ATOM  25442  OE2 GLU A1615      28.171  42.907  24.498  1.00  2.340          O  
ATOM  25443  H   GLU A1615      32.103  43.100  19.823  1.00  2.140          H  
ATOM  25444  HA  GLU A1615      30.078  41.209  20.264  1.00  1.960          H  
ATOM  25445 1HB  GLU A1615      31.056  42.753  21.975  1.00  2.810          H  
ATOM  25446 2HB  GLU A1615      30.120  44.061  21.261  1.00  2.810          H  
ATOM  25447 1HG  GLU A1615      28.029  42.917  21.809  1.00  2.810          H  
ATOM  25448 2HG  GLU A1615      28.922  41.528  22.407  1.00  2.810          H  
ATOM  25449  N   LYS A1616      29.091  43.777  18.443  1.00  1.490          N  
ATOM  25450  CA  LYS A1616      27.964  44.228  17.632  1.00  1.410          C  
ATOM  25451  C   LYS A1616      27.535  43.146  16.640  1.00  1.220          C  
ATOM  25452  O   LYS A1616      26.341  42.866  16.499  1.00  1.190          O  
ATOM  25453  CB  LYS A1616      28.311  45.529  16.907  1.00  2.010          C  
ATOM  25454  CG  LYS A1616      27.184  46.107  16.039  1.00  2.010          C  
ATOM  25455  CD  LYS A1616      27.591  47.458  15.437  1.00  2.010          C  
ATOM  25456  CE  LYS A1616      26.482  48.138  14.617  1.00  2.010          C  
ATOM  25457  NZ  LYS A1616      26.157  47.417  13.348  1.00  2.010          N  
ATOM  25458  H   LYS A1616      29.980  44.286  18.381  1.00  1.790          H  
ATOM  25459  HA  LYS A1616      27.122  44.422  18.296  1.00  1.690          H  
ATOM  25460 1HB  LYS A1616      28.587  46.279  17.644  1.00  2.410          H  
ATOM  25461 2HB  LYS A1616      29.183  45.367  16.271  1.00  2.410          H  
ATOM  25462 1HG  LYS A1616      26.984  45.413  15.233  1.00  2.410          H  
ATOM  25463 2HG  LYS A1616      26.277  46.220  16.634  1.00  2.410          H  
ATOM  25464 1HD  LYS A1616      27.841  48.131  16.244  1.00  2.410          H  
ATOM  25465 2HD  LYS A1616      28.471  47.326  14.807  1.00  2.410          H  
ATOM  25466 1HE  LYS A1616      25.580  48.210  15.220  1.00  2.410          H  
ATOM  25467 2HE  LYS A1616      26.821  49.144  14.367  1.00  2.410          H  
ATOM  25468 1HZ  LYS A1616      25.442  47.925  12.857  1.00  2.410          H  
ATOM  25469 2HZ  LYS A1616      26.978  47.352  12.767  1.00  2.410          H  
ATOM  25470 3HZ  LYS A1616      25.797  46.464  13.548  1.00  2.410          H  
ATOM  25471  N   THR A1617      28.505  42.541  15.952  1.00  1.230          N  
ATOM  25472  CA  THR A1617      28.216  41.488  14.993  1.00  1.160          C  
ATOM  25473  C   THR A1617      27.588  40.307  15.714  1.00  1.010          C  
ATOM  25474  O   THR A1617      26.629  39.698  15.218  1.00  0.980          O  
ATOM  25475  CB  THR A1617      29.473  41.050  14.211  1.00  1.650          C  
ATOM  25476  OG1 THR A1617      29.986  42.174  13.468  1.00  1.650          O  
ATOM  25477  CG2 THR A1617      29.093  39.936  13.229  1.00  1.650          C  
ATOM  25478  H   THR A1617      29.464  42.827  16.098  1.00  1.480          H  
ATOM  25479  HA  THR A1617      27.493  41.863  14.275  1.00  1.390          H  
ATOM  25480  HB  THR A1617      30.239  40.698  14.904  1.00  1.980          H  
ATOM  25481  HG1 THR A1617      30.827  41.945  13.058  1.00  1.980          H  
ATOM  25482 1HG2 THR A1617      29.971  39.650  12.667  1.00  1.980          H  
ATOM  25483 2HG2 THR A1617      28.711  39.069  13.764  1.00  1.980          H  
ATOM  25484 3HG2 THR A1617      28.331  40.301  12.545  1.00  1.980          H  
ATOM  25485  N   LEU A1618      28.133  39.972  16.886  1.00  1.080          N  
ATOM  25486  CA  LEU A1618      27.600  38.852  17.637  1.00  1.050          C  
ATOM  25487  C   LEU A1618      26.147  39.142  18.044  1.00  0.970          C  
ATOM  25488  O   LEU A1618      25.282  38.271  17.909  1.00  0.950          O  
ATOM  25489  CB  LEU A1618      28.450  38.628  18.899  1.00  1.480          C  
ATOM  25490  CG  LEU A1618      29.936  38.178  18.685  1.00  1.480          C  
ATOM  25491  CD1 LEU A1618      30.661  38.185  20.012  1.00  1.480          C  
ATOM  25492  CD2 LEU A1618      29.976  36.833  18.081  1.00  1.480          C  
ATOM  25493  H   LEU A1618      28.946  40.497  17.231  1.00  1.300          H  
ATOM  25494  HA  LEU A1618      27.599  37.970  17.005  1.00  1.260          H  
ATOM  25495 1HB  LEU A1618      28.462  39.549  19.472  1.00  1.780          H  
ATOM  25496 2HB  LEU A1618      27.961  37.867  19.502  1.00  1.780          H  
ATOM  25497  HG  LEU A1618      30.441  38.880  18.026  1.00  1.780          H  
ATOM  25498 1HD1 LEU A1618      31.693  37.883  19.861  1.00  1.780          H  
ATOM  25499 2HD1 LEU A1618      30.651  39.159  20.449  1.00  1.780          H  
ATOM  25500 3HD1 LEU A1618      30.182  37.505  20.678  1.00  1.780          H  
ATOM  25501 1HD2 LEU A1618      31.011  36.517  17.935  1.00  1.780          H  
ATOM  25502 2HD2 LEU A1618      29.464  36.141  18.732  1.00  1.780          H  
ATOM  25503 3HD2 LEU A1618      29.485  36.863  17.138  1.00  1.780          H  
ATOM  25504  N   ASN A1619      25.859  40.388  18.463  1.00  1.020          N  
ATOM  25505  CA  ASN A1619      24.514  40.790  18.867  1.00  1.050          C  
ATOM  25506  C   ASN A1619      23.526  40.657  17.730  1.00  0.880          C  
ATOM  25507  O   ASN A1619      22.369  40.292  17.948  1.00  0.950          O  
ATOM  25508  CB  ASN A1619      24.472  42.243  19.316  1.00  1.460          C  
ATOM  25509  CG  ASN A1619      25.064  42.524  20.641  1.00  1.460          C  
ATOM  25510  OD1 ASN A1619      25.209  41.646  21.483  1.00  1.460          O  
ATOM  25511  ND2 ASN A1619      25.396  43.772  20.854  1.00  1.460          N  
ATOM  25512  H   ASN A1619      26.621  41.056  18.580  1.00  1.220          H  
ATOM  25513  HA  ASN A1619      24.183  40.140  19.679  1.00  1.260          H  
ATOM  25514 1HB  ASN A1619      24.994  42.850  18.584  1.00  1.750          H  
ATOM  25515 2HB  ASN A1619      23.438  42.581  19.322  1.00  1.750          H  
ATOM  25516 1HD2 ASN A1619      25.782  44.052  21.735  1.00  1.750          H  
ATOM  25517 2HD2 ASN A1619      25.250  44.456  20.141  1.00  1.750          H  
ATOM  25518  N   HIS A1620      23.980  40.938  16.509  1.00  0.740          N  
ATOM  25519  CA  HIS A1620      23.100  40.843  15.364  1.00  0.660          C  
ATOM  25520  C   HIS A1620      22.756  39.380  15.090  1.00  0.660          C  
ATOM  25521  O   HIS A1620      21.593  39.030  14.867  1.00  0.920          O  
ATOM  25522  CB  HIS A1620      23.766  41.410  14.100  1.00  0.960          C  
ATOM  25523  CG  HIS A1620      24.015  42.909  14.080  1.00  0.960          C  
ATOM  25524  ND1 HIS A1620      23.084  43.827  14.504  1.00  0.960          N  
ATOM  25525  CD2 HIS A1620      25.064  43.630  13.598  1.00  0.960          C  
ATOM  25526  CE1 HIS A1620      23.550  45.044  14.311  1.00  0.960          C  
ATOM  25527  NE2 HIS A1620      24.746  44.964  13.741  1.00  0.960          N  
ATOM  25528  H   HIS A1620      24.936  41.295  16.410  1.00  0.890          H  
ATOM  25529  HA  HIS A1620      22.177  41.387  15.555  1.00  0.790          H  
ATOM  25530 1HB  HIS A1620      24.727  40.919  13.962  1.00  1.150          H  
ATOM  25531 2HB  HIS A1620      23.157  41.153  13.244  1.00  1.150          H  
ATOM  25532  HD1 HIS A1620      22.083  43.686  14.511  1.00  1.150          H  
ATOM  25533  HD2 HIS A1620      26.009  43.348  13.140  1.00  1.150          H  
ATOM  25534  HE1 HIS A1620      22.940  45.904  14.588  1.00  1.150          H  
ATOM  25535  N   LEU A1621      23.766  38.514  15.137  1.00  0.700          N  
ATOM  25536  CA  LEU A1621      23.560  37.098  14.864  1.00  0.700          C  
ATOM  25537  C   LEU A1621      22.698  36.338  15.883  1.00  0.820          C  
ATOM  25538  O   LEU A1621      21.934  35.459  15.483  1.00  0.940          O  
ATOM  25539  CB  LEU A1621      24.915  36.400  14.688  1.00  0.980          C  
ATOM  25540  CG  LEU A1621      25.721  36.759  13.379  1.00  0.980          C  
ATOM  25541  CD1 LEU A1621      27.102  36.212  13.479  1.00  0.980          C  
ATOM  25542  CD2 LEU A1621      25.045  36.126  12.148  1.00  0.980          C  
ATOM  25543  H   LEU A1621      24.715  38.870  15.309  1.00  0.840          H  
ATOM  25544  HA  LEU A1621      23.031  37.040  13.921  1.00  0.840          H  
ATOM  25545 1HB  LEU A1621      25.541  36.645  15.554  1.00  1.180          H  
ATOM  25546 2HB  LEU A1621      24.741  35.334  14.681  1.00  1.180          H  
ATOM  25547  HG  LEU A1621      25.780  37.847  13.271  1.00  1.180          H  
ATOM  25548 1HD1 LEU A1621      27.671  36.464  12.581  1.00  1.180          H  
ATOM  25549 2HD1 LEU A1621      27.576  36.653  14.346  1.00  1.180          H  
ATOM  25550 3HD1 LEU A1621      27.053  35.135  13.584  1.00  1.180          H  
ATOM  25551 1HD2 LEU A1621      25.624  36.370  11.256  1.00  1.180          H  
ATOM  25552 2HD2 LEU A1621      25.009  35.043  12.271  1.00  1.180          H  
ATOM  25553 3HD2 LEU A1621      24.038  36.508  12.027  1.00  1.180          H  
ATOM  25554  N   ILE A1622      22.780  36.659  17.183  1.00  0.890          N  
ATOM  25555  CA  ILE A1622      22.002  35.884  18.165  1.00  1.090          C  
ATOM  25556  C   ILE A1622      20.836  36.633  18.829  1.00  0.800          C  
ATOM  25557  O   ILE A1622      20.348  36.191  19.863  1.00  0.780          O  
ATOM  25558  CB  ILE A1622      22.904  35.309  19.291  1.00  1.450          C  
ATOM  25559  CG1 ILE A1622      23.607  36.459  20.084  1.00  1.450          C  
ATOM  25560  CG2 ILE A1622      23.918  34.402  18.686  1.00  1.450          C  
ATOM  25561  CD1 ILE A1622      24.333  36.062  21.361  1.00  1.450          C  
ATOM  25562  H   ILE A1622      23.447  37.386  17.476  1.00  1.070          H  
ATOM  25563  HA  ILE A1622      21.571  35.031  17.645  1.00  1.310          H  
ATOM  25564  HB  ILE A1622      22.301  34.733  19.971  1.00  1.740          H  
ATOM  25565 1HG1 ILE A1622      24.323  36.910  19.464  1.00  1.740          H  
ATOM  25566 2HG1 ILE A1622      22.864  37.198  20.344  1.00  1.740          H  
ATOM  25567 1HG2 ILE A1622      24.539  33.966  19.456  1.00  1.740          H  
ATOM  25568 2HG2 ILE A1622      23.418  33.609  18.137  1.00  1.740          H  
ATOM  25569 3HG2 ILE A1622      24.527  34.991  18.015  1.00  1.740          H  
ATOM  25570 1HD1 ILE A1622      24.754  36.948  21.806  1.00  1.740          H  
ATOM  25571 2HD1 ILE A1622      23.646  35.623  22.044  1.00  1.740          H  
ATOM  25572 3HD1 ILE A1622      25.130  35.356  21.150  1.00  1.740          H  
ATOM  25573  N   SER A1623      20.365  37.720  18.250  1.00  1.000          N  
ATOM  25574  CA  SER A1623      19.264  38.488  18.844  1.00  0.870          C  
ATOM  25575  C   SER A1623      17.960  37.704  19.072  1.00  1.010          C  
ATOM  25576  O   SER A1623      17.069  38.032  18.291  1.00  1.930          O  
ATOM  25577  CB  SER A1623      18.929  39.674  17.974  1.00  1.270          C  
ATOM  25578  OG  SER A1623      17.772  40.307  18.447  1.00  1.270          O  
ATOM  25579  H   SER A1623      20.789  38.033  17.377  1.00  1.200          H  
ATOM  25580  HA  SER A1623      19.611  38.860  19.808  1.00  1.040          H  
ATOM  25581 1HB  SER A1623      19.764  40.378  17.989  1.00  1.520          H  
ATOM  25582 2HB  SER A1623      18.788  39.356  16.942  1.00  1.520          H  
ATOM  25583  HG  SER A1623      17.039  39.719  18.174  1.00  1.520          H  
ATOM  25584  N   GLY A1624      17.642  37.640  20.382  1.00  0.870          N  
ATOM  25585  CA  GLY A1624      16.755  36.559  20.852  1.00  0.800          C  
ATOM  25586  C   GLY A1624      17.392  35.674  21.938  1.00  0.730          C  
ATOM  25587  O   GLY A1624      16.687  35.022  22.735  1.00  0.760          O  
ATOM  25588  H   GLY A1624      17.305  38.531  20.721  1.00  1.040          H  
ATOM  25589 1HA  GLY A1624      15.835  36.997  21.235  1.00  0.960          H  
ATOM  25590 2HA  GLY A1624      16.472  35.942  19.999  1.00  0.960          H  
ATOM  25591  N   PHE A1625      18.714  35.735  22.022  1.00  0.710          N  
ATOM  25592  CA  PHE A1625      19.513  34.973  22.976  1.00  0.670          C  
ATOM  25593  C   PHE A1625      19.155  35.254  24.419  1.00  0.760          C  
ATOM  25594  O   PHE A1625      19.459  34.444  25.293  1.00  0.820          O  
ATOM  25595  CB  PHE A1625      20.981  35.287  22.838  1.00  0.950          C  
ATOM  25596  CG  PHE A1625      21.386  36.601  23.420  1.00  0.950          C  
ATOM  25597  CD1 PHE A1625      21.827  36.673  24.727  1.00  0.950          C  
ATOM  25598  CD2 PHE A1625      21.313  37.762  22.681  1.00  0.950          C  
ATOM  25599  CE1 PHE A1625      22.175  37.862  25.277  1.00  0.950          C  
ATOM  25600  CE2 PHE A1625      21.663  38.957  23.224  1.00  0.950          C  
ATOM  25601  CZ  PHE A1625      22.090  39.011  24.531  1.00  0.950          C  
ATOM  25602  H   PHE A1625      19.204  36.278  21.307  1.00  0.850          H  
ATOM  25603  HA  PHE A1625      19.360  33.914  22.771  1.00  0.800          H  
ATOM  25604 1HB  PHE A1625      21.528  34.527  23.317  1.00  1.140          H  
ATOM  25605 2HB  PHE A1625      21.248  35.274  21.824  1.00  1.140          H  
ATOM  25606  HD1 PHE A1625      21.887  35.764  25.328  1.00  1.140          H  
ATOM  25607  HD2 PHE A1625      20.968  37.724  21.655  1.00  1.140          H  
ATOM  25608  HE1 PHE A1625      22.513  37.893  26.319  1.00  1.140          H  
ATOM  25609  HE2 PHE A1625      21.595  39.866  22.626  1.00  1.140          H  
ATOM  25610  HZ  PHE A1625      22.360  39.965  24.973  1.00  1.140          H  
ATOM  25611  N   GLU A1626      18.565  36.415  24.686  1.00  0.840          N  
ATOM  25612  CA  GLU A1626      18.217  36.776  26.041  1.00  0.980          C  
ATOM  25613  C   GLU A1626      17.204  35.793  26.603  1.00  0.970          C  
ATOM  25614  O   GLU A1626      17.241  35.471  27.796  1.00  1.080          O  
ATOM  25615  CB  GLU A1626      17.622  38.180  26.086  1.00  1.320          C  
ATOM  25616  CG  GLU A1626      18.593  39.299  25.773  1.00  1.320          C  
ATOM  25617  CD  GLU A1626      17.921  40.634  25.791  1.00  1.320          C  
ATOM  25618  OE1 GLU A1626      16.748  40.659  26.093  1.00  1.320          O  
ATOM  25619  OE2 GLU A1626      18.551  41.628  25.484  1.00  1.320          O  
ATOM  25620  H   GLU A1626      18.354  37.037  23.920  1.00  1.010          H  
ATOM  25621  HA  GLU A1626      19.121  36.746  26.656  1.00  1.180          H  
ATOM  25622 1HB  GLU A1626      16.801  38.243  25.370  1.00  1.580          H  
ATOM  25623 2HB  GLU A1626      17.204  38.361  27.075  1.00  1.580          H  
ATOM  25624 1HG  GLU A1626      19.401  39.290  26.504  1.00  1.580          H  
ATOM  25625 2HG  GLU A1626      19.022  39.127  24.791  1.00  1.580          H  
ATOM  25626  N   THR A1627      16.273  35.339  25.744  1.00  0.890          N  
ATOM  25627  CA  THR A1627      15.231  34.413  26.139  1.00  0.910          C  
ATOM  25628  C   THR A1627      15.896  33.086  26.415  1.00  0.910          C  
ATOM  25629  O   THR A1627      15.563  32.383  27.374  1.00  0.980          O  
ATOM  25630  CB  THR A1627      14.133  34.282  25.066  1.00  1.270          C  
ATOM  25631  OG1 THR A1627      13.510  35.563  24.844  1.00  1.270          O  
ATOM  25632  CG2 THR A1627      13.091  33.303  25.544  1.00  1.270          C  
ATOM  25633  H   THR A1627      16.305  35.604  24.758  1.00  1.070          H  
ATOM  25634  HA  THR A1627      14.774  34.764  27.063  1.00  1.090          H  
ATOM  25635  HB  THR A1627      14.571  33.933  24.135  1.00  1.520          H  
ATOM  25636  HG1 THR A1627      12.934  35.505  24.077  1.00  1.520          H  
ATOM  25637 1HG2 THR A1627      12.310  33.208  24.793  1.00  1.520          H  
ATOM  25638 2HG2 THR A1627      13.555  32.338  25.703  1.00  1.520          H  
ATOM  25639 3HG2 THR A1627      12.655  33.656  26.479  1.00  1.520          H  
ATOM  25640  N   PHE A1628      16.832  32.737  25.538  1.00  0.840          N  
ATOM  25641  CA  PHE A1628      17.578  31.495  25.669  1.00  0.850          C  
ATOM  25642  C   PHE A1628      18.291  31.393  27.020  1.00  0.910          C  
ATOM  25643  O   PHE A1628      18.159  30.376  27.715  1.00  0.950          O  
ATOM  25644  CB  PHE A1628      18.574  31.351  24.529  1.00  1.190          C  
ATOM  25645  CG  PHE A1628      19.465  30.250  24.685  1.00  1.190          C  
ATOM  25646  CD1 PHE A1628      19.015  28.969  24.557  1.00  1.190          C  
ATOM  25647  CD2 PHE A1628      20.799  30.484  24.949  1.00  1.190          C  
ATOM  25648  CE1 PHE A1628      19.870  27.956  24.720  1.00  1.190          C  
ATOM  25649  CE2 PHE A1628      21.648  29.453  25.092  1.00  1.190          C  
ATOM  25650  CZ  PHE A1628      21.170  28.190  24.984  1.00  1.190          C  
ATOM  25651  H   PHE A1628      17.006  33.383  24.760  1.00  1.010          H  
ATOM  25652  HA  PHE A1628      16.870  30.667  25.599  1.00  1.020          H  
ATOM  25653 1HB  PHE A1628      18.054  31.239  23.616  1.00  1.420          H  
ATOM  25654 2HB  PHE A1628      19.166  32.230  24.449  1.00  1.420          H  
ATOM  25655  HD1 PHE A1628      17.957  28.772  24.339  1.00  1.420          H  
ATOM  25656  HD2 PHE A1628      21.156  31.509  25.044  1.00  1.420          H  
ATOM  25657  HE1 PHE A1628      19.524  26.962  24.635  1.00  1.420          H  
ATOM  25658  HE2 PHE A1628      22.696  29.623  25.291  1.00  1.420          H  
ATOM  25659  HZ  PHE A1628      21.823  27.368  25.109  1.00  1.420          H  
ATOM  25660  N   GLU A1629      19.033  32.447  27.393  1.00  0.920          N  
ATOM  25661  CA  GLU A1629      19.757  32.459  28.664  1.00  0.990          C  
ATOM  25662  C   GLU A1629      18.802  32.314  29.849  1.00  1.050          C  
ATOM  25663  O   GLU A1629      19.100  31.616  30.834  1.00  1.090          O  
ATOM  25664  CB  GLU A1629      20.561  33.750  28.797  1.00  1.360          C  
ATOM  25665  CG  GLU A1629      21.767  33.841  27.889  1.00  1.360          C  
ATOM  25666  CD  GLU A1629      22.499  35.150  28.011  1.00  1.360          C  
ATOM  25667  OE1 GLU A1629      21.884  36.115  28.384  1.00  1.360          O  
ATOM  25668  OE2 GLU A1629      23.697  35.167  27.841  1.00  1.360          O  
ATOM  25669  H   GLU A1629      19.115  33.247  26.757  1.00  1.100          H  
ATOM  25670  HA  GLU A1629      20.449  31.616  28.674  1.00  1.190          H  
ATOM  25671 1HB  GLU A1629      19.911  34.601  28.578  1.00  1.630          H  
ATOM  25672 2HB  GLU A1629      20.898  33.849  29.817  1.00  1.630          H  
ATOM  25673 1HG  GLU A1629      22.427  33.028  28.147  1.00  1.630          H  
ATOM  25674 2HG  GLU A1629      21.448  33.700  26.860  1.00  1.630          H  
ATOM  25675  N   LYS A1630      17.631  32.956  29.775  1.00  1.040          N  
ATOM  25676  CA  LYS A1630      16.673  32.807  30.855  1.00  1.110          C  
ATOM  25677  C   LYS A1630      16.200  31.353  30.953  1.00  1.120          C  
ATOM  25678  O   LYS A1630      16.232  30.760  32.036  1.00  1.210          O  
ATOM  25679  CB  LYS A1630      15.473  33.728  30.622  1.00  1.530          C  
ATOM  25680  CG  LYS A1630      15.775  35.202  30.802  1.00  1.530          C  
ATOM  25681  CD  LYS A1630      14.575  36.072  30.451  1.00  1.530          C  
ATOM  25682  CE  LYS A1630      14.922  37.556  30.559  1.00  1.530          C  
ATOM  25683  NZ  LYS A1630      13.790  38.431  30.138  1.00  1.530          N  
ATOM  25684  H   LYS A1630      17.443  33.591  28.990  1.00  1.250          H  
ATOM  25685  HA  LYS A1630      17.156  33.074  31.791  1.00  1.330          H  
ATOM  25686 1HB  LYS A1630      15.103  33.586  29.609  1.00  1.830          H  
ATOM  25687 2HB  LYS A1630      14.670  33.457  31.305  1.00  1.830          H  
ATOM  25688 1HG  LYS A1630      16.037  35.378  31.837  1.00  1.830          H  
ATOM  25689 2HG  LYS A1630      16.623  35.479  30.186  1.00  1.830          H  
ATOM  25690 1HD  LYS A1630      14.260  35.856  29.428  1.00  1.830          H  
ATOM  25691 2HD  LYS A1630      13.750  35.847  31.125  1.00  1.830          H  
ATOM  25692 1HE  LYS A1630      15.180  37.787  31.591  1.00  1.830          H  
ATOM  25693 2HE  LYS A1630      15.784  37.766  29.922  1.00  1.830          H  
ATOM  25694 1HZ  LYS A1630      14.065  39.401  30.223  1.00  1.830          H  
ATOM  25695 2HZ  LYS A1630      13.557  38.230  29.173  1.00  1.830          H  
ATOM  25696 3HZ  LYS A1630      12.985  38.257  30.724  1.00  1.830          H  
ATOM  25697  N   LYS A1631      15.823  30.754  29.813  1.00  1.070          N  
ATOM  25698  CA  LYS A1631      15.299  29.385  29.790  1.00  1.080          C  
ATOM  25699  C   LYS A1631      16.256  28.326  30.304  1.00  1.090          C  
ATOM  25700  O   LYS A1631      15.834  27.402  31.005  1.00  1.140          O  
ATOM  25701  CB  LYS A1631      14.804  29.006  28.389  1.00  1.510          C  
ATOM  25702  CG  LYS A1631      13.490  29.690  27.997  1.00  1.510          C  
ATOM  25703  CD  LYS A1631      13.032  29.334  26.576  1.00  1.510          C  
ATOM  25704  CE  LYS A1631      11.663  29.979  26.278  1.00  1.510          C  
ATOM  25705  NZ  LYS A1631      11.239  29.810  24.859  1.00  1.510          N  
ATOM  25706  H   LYS A1631      15.857  31.292  28.941  1.00  1.280          H  
ATOM  25707  HA  LYS A1631      14.431  29.365  30.447  1.00  1.300          H  
ATOM  25708 1HB  LYS A1631      15.563  29.291  27.653  1.00  1.810          H  
ATOM  25709 2HB  LYS A1631      14.670  27.929  28.324  1.00  1.810          H  
ATOM  25710 1HG  LYS A1631      12.715  29.402  28.706  1.00  1.810          H  
ATOM  25711 2HG  LYS A1631      13.626  30.769  28.061  1.00  1.810          H  
ATOM  25712 1HD  LYS A1631      13.765  29.700  25.852  1.00  1.810          H  
ATOM  25713 2HD  LYS A1631      12.950  28.248  26.463  1.00  1.810          H  
ATOM  25714 1HE  LYS A1631      10.912  29.519  26.919  1.00  1.810          H  
ATOM  25715 2HE  LYS A1631      11.712  31.032  26.508  1.00  1.810          H  
ATOM  25716 1HZ  LYS A1631      10.342  30.241  24.721  1.00  1.810          H  
ATOM  25717 2HZ  LYS A1631      11.905  30.225  24.234  1.00  1.810          H  
ATOM  25718 3HZ  LYS A1631      11.157  28.828  24.602  1.00  1.810          H  
ATOM  25719  N   ILE A1632      17.552  28.456  30.022  1.00  1.060          N  
ATOM  25720  CA  ILE A1632      18.458  27.417  30.495  1.00  1.070          C  
ATOM  25721  C   ILE A1632      19.130  27.792  31.812  1.00  1.100          C  
ATOM  25722  O   ILE A1632      20.069  27.126  32.227  1.00  1.210          O  
ATOM  25723  CB  ILE A1632      19.571  27.067  29.481  1.00  1.490          C  
ATOM  25724  CG1 ILE A1632      20.551  28.244  29.260  1.00  1.490          C  
ATOM  25725  CG2 ILE A1632      18.889  26.719  28.155  1.00  1.490          C  
ATOM  25726  CD1 ILE A1632      21.840  27.851  28.562  1.00  1.490          C  
ATOM  25727  H   ILE A1632      17.864  29.226  29.415  1.00  1.270          H  
ATOM  25728  HA  ILE A1632      17.881  26.509  30.667  1.00  1.280          H  
ATOM  25729  HB  ILE A1632      20.144  26.218  29.842  1.00  1.790          H  
ATOM  25730 1HG1 ILE A1632      20.061  29.005  28.660  1.00  1.790          H  
ATOM  25731 2HG1 ILE A1632      20.814  28.680  30.212  1.00  1.790          H  
ATOM  25732 1HG2 ILE A1632      19.626  26.446  27.420  1.00  1.790          H  
ATOM  25733 2HG2 ILE A1632      18.208  25.894  28.310  1.00  1.790          H  
ATOM  25734 3HG2 ILE A1632      18.324  27.583  27.790  1.00  1.790          H  
ATOM  25735 1HD1 ILE A1632      22.453  28.728  28.464  1.00  1.790          H  
ATOM  25736 2HD1 ILE A1632      22.363  27.110  29.168  1.00  1.790          H  
ATOM  25737 3HD1 ILE A1632      21.643  27.441  27.595  1.00  1.790          H  
ATOM  25738  N   ASN A1633      18.687  28.866  32.466  1.00  1.040          N  
ATOM  25739  CA  ASN A1633      19.272  29.297  33.730  1.00  1.070          C  
ATOM  25740  C   ASN A1633      20.793  29.513  33.654  1.00  1.060          C  
ATOM  25741  O   ASN A1633      21.523  29.102  34.564  1.00  1.120          O  
ATOM  25742  CB  ASN A1633      18.949  28.284  34.827  1.00  1.490          C  
ATOM  25743  CG  ASN A1633      19.117  28.830  36.232  1.00  1.490          C  
ATOM  25744  OD1 ASN A1633      18.852  30.015  36.487  1.00  1.490          O  
ATOM  25745  ND2 ASN A1633      19.540  27.982  37.147  1.00  1.490          N  
ATOM  25746  H   ASN A1633      17.893  29.400  32.101  1.00  1.250          H  
ATOM  25747  HA  ASN A1633      18.821  30.255  33.991  1.00  1.280          H  
ATOM  25748 1HB  ASN A1633      17.920  27.944  34.703  1.00  1.780          H  
ATOM  25749 2HB  ASN A1633      19.595  27.412  34.722  1.00  1.780          H  
ATOM  25750 1HD2 ASN A1633      19.666  28.286  38.092  1.00  1.780          H  
ATOM  25751 2HD2 ASN A1633      19.739  27.035  36.894  1.00  1.780          H  
ATOM  25752  N   TYR A1634      21.276  30.153  32.584  1.00  1.010          N  
ATOM  25753  CA  TYR A1634      22.711  30.406  32.447  1.00  1.000          C  
ATOM  25754  C   TYR A1634      22.977  31.551  31.501  1.00  0.990          C  
ATOM  25755  O   TYR A1634      22.460  31.567  30.390  1.00  1.120          O  
ATOM  25756  CB  TYR A1634      23.450  29.171  31.950  1.00  1.400          C  
ATOM  25757  CG  TYR A1634      24.951  29.378  31.812  1.00  1.400          C  
ATOM  25758  CD1 TYR A1634      25.831  29.222  32.888  1.00  1.400          C  
ATOM  25759  CD2 TYR A1634      25.438  29.751  30.609  1.00  1.400          C  
ATOM  25760  CE1 TYR A1634      27.192  29.422  32.696  1.00  1.400          C  
ATOM  25761  CE2 TYR A1634      26.769  29.957  30.434  1.00  1.400          C  
ATOM  25762  CZ  TYR A1634      27.649  29.784  31.436  1.00  1.400          C  
ATOM  25763  OH  TYR A1634      28.994  30.011  31.169  1.00  1.400          O  
ATOM  25764  H   TYR A1634      20.616  30.501  31.876  1.00  1.210          H  
ATOM  25765  HA  TYR A1634      23.109  30.681  33.423  1.00  1.200          H  
ATOM  25766 1HB  TYR A1634      23.269  28.355  32.620  1.00  1.680          H  
ATOM  25767 2HB  TYR A1634      23.063  28.884  30.987  1.00  1.680          H  
ATOM  25768  HD1 TYR A1634      25.458  28.939  33.874  1.00  1.680          H  
ATOM  25769  HD2 TYR A1634      24.757  29.890  29.784  1.00  1.680          H  
ATOM  25770  HE1 TYR A1634      27.886  29.296  33.522  1.00  1.680          H  
ATOM  25771  HE2 TYR A1634      27.138  30.257  29.485  1.00  1.680          H  
ATOM  25772  HH  TYR A1634      29.559  29.256  31.472  1.00  1.680          H  
ATOM  25773  N   ARG A1635      23.834  32.482  31.913  1.00  0.990          N  
ATOM  25774  CA  ARG A1635      24.171  33.621  31.067  1.00  0.970          C  
ATOM  25775  C   ARG A1635      25.588  33.479  30.543  1.00  0.920          C  
ATOM  25776  O   ARG A1635      26.487  33.092  31.292  1.00  0.930          O  
ATOM  25777  CB  ARG A1635      24.037  34.920  31.851  1.00  1.370          C  
ATOM  25778  CG  ARG A1635      22.617  35.528  31.911  1.00  1.370          C  
ATOM  25779  CD  ARG A1635      21.655  34.687  32.688  1.00  1.370          C  
ATOM  25780  NE  ARG A1635      20.395  35.368  32.927  1.00  1.370          N  
ATOM  25781  CZ  ARG A1635      19.304  34.800  33.485  1.00  1.370          C  
ATOM  25782  NH1 ARG A1635      19.326  33.537  33.851  1.00  1.370          N  
ATOM  25783  NH2 ARG A1635      18.211  35.519  33.667  1.00  1.370          N  
ATOM  25784  H   ARG A1635      24.249  32.397  32.830  1.00  1.190          H  
ATOM  25785  HA  ARG A1635      23.495  33.649  30.219  1.00  1.160          H  
ATOM  25786 1HB  ARG A1635      24.377  34.764  32.873  1.00  1.640          H  
ATOM  25787 2HB  ARG A1635      24.688  35.670  31.401  1.00  1.640          H  
ATOM  25788 1HG  ARG A1635      22.664  36.512  32.376  1.00  1.640          H  
ATOM  25789 2HG  ARG A1635      22.231  35.630  30.902  1.00  1.640          H  
ATOM  25790 1HD  ARG A1635      21.432  33.794  32.120  1.00  1.640          H  
ATOM  25791 2HD  ARG A1635      22.091  34.416  33.647  1.00  1.640          H  
ATOM  25792  HE  ARG A1635      20.334  36.343  32.658  1.00  1.640          H  
ATOM  25793 1HH1 ARG A1635      20.156  32.984  33.711  1.00  1.640          H  
ATOM  25794 2HH1 ARG A1635      18.511  33.106  34.267  1.00  1.640          H  
ATOM  25795 1HH2 ARG A1635      18.194  36.490  33.389  1.00  1.640          H  
ATOM  25796 2HH2 ARG A1635      17.395  35.099  34.086  1.00  1.640          H  
ATOM  25797  N   PHE A1636      25.798  33.865  29.287  1.00  0.890          N  
ATOM  25798  CA  PHE A1636      27.108  33.749  28.658  1.00  0.840          C  
ATOM  25799  C   PHE A1636      27.814  35.090  28.608  1.00  0.920          C  
ATOM  25800  O   PHE A1636      27.365  36.021  27.939  1.00  1.000          O  
ATOM  25801  CB  PHE A1636      26.951  33.227  27.226  1.00  1.200          C  
ATOM  25802  CG  PHE A1636      26.387  31.819  27.132  1.00  1.200          C  
ATOM  25803  CD1 PHE A1636      25.031  31.632  27.247  1.00  1.200          C  
ATOM  25804  CD2 PHE A1636      27.179  30.705  26.920  1.00  1.200          C  
ATOM  25805  CE1 PHE A1636      24.460  30.417  27.169  1.00  1.200          C  
ATOM  25806  CE2 PHE A1636      26.586  29.452  26.847  1.00  1.200          C  
ATOM  25807  CZ  PHE A1636      25.231  29.311  26.970  1.00  1.200          C  
ATOM  25808  H   PHE A1636      25.011  34.235  28.739  1.00  1.070          H  
ATOM  25809  HA  PHE A1636      27.720  33.053  29.234  1.00  1.010          H  
ATOM  25810 1HB  PHE A1636      26.303  33.899  26.668  1.00  1.440          H  
ATOM  25811 2HB  PHE A1636      27.934  33.239  26.738  1.00  1.440          H  
ATOM  25812  HD1 PHE A1636      24.402  32.491  27.410  1.00  1.440          H  
ATOM  25813  HD2 PHE A1636      28.271  30.813  26.826  1.00  1.440          H  
ATOM  25814  HE1 PHE A1636      23.382  30.341  27.277  1.00  1.440          H  
ATOM  25815  HE2 PHE A1636      27.185  28.586  26.713  1.00  1.440          H  
ATOM  25816  HZ  PHE A1636      24.775  28.324  26.919  1.00  1.440          H  
ATOM  25817  N   LYS A1637      28.934  35.186  29.311  1.00  0.950          N  
ATOM  25818  CA  LYS A1637      29.704  36.421  29.360  1.00  1.030          C  
ATOM  25819  C   LYS A1637      30.168  36.807  27.957  1.00  1.050          C  
ATOM  25820  O   LYS A1637      30.221  37.991  27.609  1.00  1.190          O  
ATOM  25821  CB  LYS A1637      30.932  36.254  30.252  1.00  1.410          C  
ATOM  25822  CG  LYS A1637      30.657  36.110  31.738  1.00  1.410          C  
ATOM  25823  CD  LYS A1637      31.964  35.871  32.478  1.00  1.410          C  
ATOM  25824  CE  LYS A1637      31.757  35.631  33.959  1.00  1.410          C  
ATOM  25825  NZ  LYS A1637      33.036  35.306  34.631  1.00  1.410          N  
ATOM  25826  H   LYS A1637      29.240  34.372  29.831  1.00  1.140          H  
ATOM  25827  HA  LYS A1637      29.070  37.220  29.746  1.00  1.240          H  
ATOM  25828 1HB  LYS A1637      31.499  35.395  29.932  1.00  1.690          H  
ATOM  25829 2HB  LYS A1637      31.578  37.120  30.124  1.00  1.690          H  
ATOM  25830 1HG  LYS A1637      30.187  37.018  32.113  1.00  1.690          H  
ATOM  25831 2HG  LYS A1637      29.985  35.269  31.910  1.00  1.690          H  
ATOM  25832 1HD  LYS A1637      32.460  34.992  32.053  1.00  1.690          H  
ATOM  25833 2HD  LYS A1637      32.620  36.730  32.349  1.00  1.690          H  
ATOM  25834 1HE  LYS A1637      31.330  36.521  34.418  1.00  1.690          H  
ATOM  25835 2HE  LYS A1637      31.068  34.795  34.094  1.00  1.690          H  
ATOM  25836 1HZ  LYS A1637      32.874  35.139  35.611  1.00  1.690          H  
ATOM  25837 2HZ  LYS A1637      33.423  34.463  34.199  1.00  1.690          H  
ATOM  25838 3HZ  LYS A1637      33.685  36.069  34.520  1.00  1.690          H  
ATOM  25839  N   ASN A1638      30.528  35.801  27.157  1.00  0.960          N  
ATOM  25840  CA  ASN A1638      31.005  36.021  25.814  1.00  0.990          C  
ATOM  25841  C   ASN A1638      30.011  35.438  24.811  1.00  0.950          C  
ATOM  25842  O   ASN A1638      29.866  34.212  24.623  1.00  0.870          O  
ATOM  25843  CB  ASN A1638      32.415  35.509  25.637  1.00  1.370          C  
ATOM  25844  CG  ASN A1638      33.012  35.866  24.302  1.00  1.370          C  
ATOM  25845  OD1 ASN A1638      32.304  36.281  23.363  1.00  1.370          O  
ATOM  25846  ND2 ASN A1638      34.319  35.718  24.187  1.00  1.370          N  
ATOM  25847  H   ASN A1638      30.472  34.833  27.497  1.00  1.150          H  
ATOM  25848  HA  ASN A1638      31.038  37.095  25.634  1.00  1.190          H  
ATOM  25849 1HB  ASN A1638      33.042  35.911  26.432  1.00  1.650          H  
ATOM  25850 2HB  ASN A1638      32.410  34.465  25.755  1.00  1.650          H  
ATOM  25851 1HD2 ASN A1638      34.777  35.938  23.325  1.00  1.650          H  
ATOM  25852 2HD2 ASN A1638      34.860  35.377  24.963  1.00  1.650          H  
ATOM  25853  N   LYS A1639      29.341  36.353  24.128  1.00  1.020          N  
ATOM  25854  CA  LYS A1639      28.291  36.042  23.178  1.00  1.020          C  
ATOM  25855  C   LYS A1639      28.808  35.135  22.067  1.00  0.980          C  
ATOM  25856  O   LYS A1639      28.021  34.444  21.416  1.00  0.940          O  
ATOM  25857  CB  LYS A1639      27.708  37.339  22.644  1.00  1.430          C  
ATOM  25858  CG  LYS A1639      26.912  38.081  23.712  1.00  1.430          C  
ATOM  25859  CD  LYS A1639      26.276  39.344  23.183  1.00  1.430          C  
ATOM  25860  CE  LYS A1639      25.474  40.066  24.272  1.00  1.430          C  
ATOM  25861  NZ  LYS A1639      26.351  40.768  25.274  1.00  1.430          N  
ATOM  25862  H   LYS A1639      29.562  37.321  24.325  1.00  1.220          H  
ATOM  25863  HA  LYS A1639      27.500  35.504  23.703  1.00  1.220          H  
ATOM  25864 1HB  LYS A1639      28.510  37.997  22.317  1.00  1.710          H  
ATOM  25865 2HB  LYS A1639      27.076  37.141  21.787  1.00  1.710          H  
ATOM  25866 1HG  LYS A1639      26.124  37.421  24.088  1.00  1.710          H  
ATOM  25867 2HG  LYS A1639      27.571  38.327  24.540  1.00  1.710          H  
ATOM  25868 1HD  LYS A1639      27.048  40.019  22.810  1.00  1.710          H  
ATOM  25869 2HD  LYS A1639      25.607  39.109  22.358  1.00  1.710          H  
ATOM  25870 1HE  LYS A1639      24.815  40.793  23.814  1.00  1.710          H  
ATOM  25871 2HE  LYS A1639      24.880  39.334  24.802  1.00  1.710          H  
ATOM  25872 1HZ  LYS A1639      25.772  41.213  25.966  1.00  1.710          H  
ATOM  25873 2HZ  LYS A1639      26.954  40.102  25.725  1.00  1.710          H  
ATOM  25874 3HZ  LYS A1639      26.944  41.501  24.821  1.00  1.710          H  
ATOM  25875  N   ALA A1640      30.130  35.142  21.852  1.00  1.000          N  
ATOM  25876  CA  ALA A1640      30.769  34.309  20.862  1.00  0.980          C  
ATOM  25877  C   ALA A1640      30.542  32.852  21.150  1.00  0.890          C  
ATOM  25878  O   ALA A1640      30.437  32.075  20.217  1.00  0.860          O  
ATOM  25879  CB  ALA A1640      32.261  34.558  20.807  1.00  1.380          C  
ATOM  25880  H   ALA A1640      30.720  35.733  22.437  1.00  1.200          H  
ATOM  25881  HA  ALA A1640      30.335  34.531  19.900  1.00  1.180          H  
ATOM  25882 1HB  ALA A1640      32.705  33.935  20.039  1.00  1.660          H  
ATOM  25883 2HB  ALA A1640      32.444  35.602  20.577  1.00  1.660          H  
ATOM  25884 3HB  ALA A1640      32.704  34.312  21.769  1.00  1.660          H  
ATOM  25885  N   TYR A1641      30.495  32.440  22.418  1.00  0.870          N  
ATOM  25886  CA  TYR A1641      30.361  31.021  22.680  1.00  0.830          C  
ATOM  25887  C   TYR A1641      28.919  30.630  22.525  1.00  0.800          C  
ATOM  25888  O   TYR A1641      28.612  29.528  22.061  1.00  0.760          O  
ATOM  25889  CB  TYR A1641      30.878  30.666  24.058  1.00  1.180          C  
ATOM  25890  CG  TYR A1641      32.301  30.945  24.205  1.00  1.180          C  
ATOM  25891  CD1 TYR A1641      33.225  30.315  23.413  1.00  1.180          C  
ATOM  25892  CD2 TYR A1641      32.691  31.831  25.145  1.00  1.180          C  
ATOM  25893  CE1 TYR A1641      34.562  30.608  23.566  1.00  1.180          C  
ATOM  25894  CE2 TYR A1641      34.013  32.131  25.314  1.00  1.180          C  
ATOM  25895  CZ  TYR A1641      34.952  31.531  24.528  1.00  1.180          C  
ATOM  25896  OH  TYR A1641      36.276  31.841  24.698  1.00  1.180          O  
ATOM  25897  H   TYR A1641      30.538  33.097  23.203  1.00  1.040          H  
ATOM  25898  HA  TYR A1641      30.932  30.466  21.937  1.00  1.000          H  
ATOM  25899 1HB  TYR A1641      30.326  31.217  24.828  1.00  1.410          H  
ATOM  25900 2HB  TYR A1641      30.747  29.632  24.225  1.00  1.410          H  
ATOM  25901  HD1 TYR A1641      32.908  29.590  22.665  1.00  1.410          H  
ATOM  25902  HD2 TYR A1641      31.940  32.314  25.775  1.00  1.410          H  
ATOM  25903  HE1 TYR A1641      35.303  30.114  22.939  1.00  1.410          H  
ATOM  25904  HE2 TYR A1641      34.309  32.854  26.083  1.00  1.410          H  
ATOM  25905  HH  TYR A1641      36.350  32.525  25.371  1.00  1.410          H  
ATOM  25906  N   LEU A1642      28.020  31.542  22.894  1.00  0.840          N  
ATOM  25907  CA  LEU A1642      26.591  31.266  22.750  1.00  0.850          C  
ATOM  25908  C   LEU A1642      26.371  31.019  21.236  1.00  0.760          C  
ATOM  25909  O   LEU A1642      25.806  30.003  20.807  1.00  0.750          O  
ATOM  25910  CB  LEU A1642      25.755  32.465  23.247  1.00  1.190          C  
ATOM  25911  CG  LEU A1642      24.206  32.261  23.482  1.00  1.190          C  
ATOM  25912  CD1 LEU A1642      23.737  33.370  24.433  1.00  1.190          C  
ATOM  25913  CD2 LEU A1642      23.393  32.296  22.178  1.00  1.190          C  
ATOM  25914  H   LEU A1642      28.369  32.419  23.307  1.00  1.010          H  
ATOM  25915  HA  LEU A1642      26.332  30.366  23.312  1.00  1.020          H  
ATOM  25916 1HB  LEU A1642      26.188  32.802  24.186  1.00  1.420          H  
ATOM  25917 2HB  LEU A1642      25.865  33.276  22.529  1.00  1.420          H  
ATOM  25918  HG  LEU A1642      24.051  31.302  23.976  1.00  1.420          H  
ATOM  25919 1HD1 LEU A1642      22.691  33.239  24.665  1.00  1.420          H  
ATOM  25920 2HD1 LEU A1642      24.288  33.347  25.338  1.00  1.420          H  
ATOM  25921 3HD1 LEU A1642      23.890  34.336  23.973  1.00  1.420          H  
ATOM  25922 1HD2 LEU A1642      22.334  32.158  22.403  1.00  1.420          H  
ATOM  25923 2HD2 LEU A1642      23.534  33.245  21.687  1.00  1.420          H  
ATOM  25924 3HD2 LEU A1642      23.709  31.509  21.518  1.00  1.420          H  
ATOM  25925  N   LEU A1643      26.883  31.958  20.423  1.00  0.720          N  
ATOM  25926  CA  LEU A1643      26.791  31.880  18.978  1.00  0.670          C  
ATOM  25927  C   LEU A1643      27.487  30.655  18.392  1.00  0.630          C  
ATOM  25928  O   LEU A1643      26.892  29.974  17.548  1.00  0.600          O  
ATOM  25929  CB  LEU A1643      27.390  33.141  18.353  1.00  0.960          C  
ATOM  25930  CG  LEU A1643      27.479  33.184  16.810  1.00  0.960          C  
ATOM  25931  CD1 LEU A1643      26.112  33.071  16.125  1.00  0.960          C  
ATOM  25932  CD2 LEU A1643      28.134  34.462  16.452  1.00  0.960          C  
ATOM  25933  H   LEU A1643      27.329  32.781  20.836  1.00  0.860          H  
ATOM  25934  HA  LEU A1643      25.739  31.831  18.720  1.00  0.800          H  
ATOM  25935 1HB  LEU A1643      26.829  34.003  18.693  1.00  1.150          H  
ATOM  25936 2HB  LEU A1643      28.406  33.243  18.734  1.00  1.150          H  
ATOM  25937  HG  LEU A1643      28.086  32.347  16.467  1.00  1.150          H  
ATOM  25938 1HD1 LEU A1643      26.248  33.103  15.046  1.00  1.150          H  
ATOM  25939 2HD1 LEU A1643      25.631  32.130  16.385  1.00  1.150          H  
ATOM  25940 3HD1 LEU A1643      25.492  33.881  16.419  1.00  1.150          H  
ATOM  25941 1HD2 LEU A1643      28.254  34.517  15.392  1.00  1.150          H  
ATOM  25942 2HD2 LEU A1643      27.528  35.304  16.796  1.00  1.150          H  
ATOM  25943 3HD2 LEU A1643      29.103  34.490  16.924  1.00  1.150          H  
ATOM  25944  N   GLN A1644      28.720  30.339  18.825  1.00  0.640          N  
ATOM  25945  CA  GLN A1644      29.405  29.174  18.270  1.00  0.620          C  
ATOM  25946  C   GLN A1644      28.596  27.934  18.526  1.00  0.620          C  
ATOM  25947  O   GLN A1644      28.394  27.123  17.631  1.00  0.620          O  
ATOM  25948  CB  GLN A1644      30.778  28.925  18.920  1.00  0.880          C  
ATOM  25949  CG  GLN A1644      31.853  29.887  18.574  1.00  0.880          C  
ATOM  25950  CD  GLN A1644      33.137  29.687  19.347  1.00  0.880          C  
ATOM  25951  OE1 GLN A1644      33.771  28.641  19.198  1.00  0.880          O  
ATOM  25952  NE2 GLN A1644      33.532  30.668  20.149  1.00  0.880          N  
ATOM  25953  H   GLN A1644      29.203  30.927  19.501  1.00  0.770          H  
ATOM  25954  HA  GLN A1644      29.522  29.308  17.194  1.00  0.740          H  
ATOM  25955 1HB  GLN A1644      30.666  28.943  19.997  1.00  1.050          H  
ATOM  25956 2HB  GLN A1644      31.129  27.935  18.638  1.00  1.050          H  
ATOM  25957 1HG  GLN A1644      32.097  29.719  17.545  1.00  1.050          H  
ATOM  25958 2HG  GLN A1644      31.536  30.867  18.680  1.00  1.050          H  
ATOM  25959 1HE2 GLN A1644      34.399  30.578  20.654  1.00  1.050          H  
ATOM  25960 2HE2 GLN A1644      32.975  31.495  20.241  1.00  1.050          H  
ATOM  25961  N   ALA A1645      28.024  27.820  19.719  1.00  0.650          N  
ATOM  25962  CA  ALA A1645      27.300  26.621  20.079  1.00  0.660          C  
ATOM  25963  C   ALA A1645      26.182  26.304  19.107  1.00  0.680          C  
ATOM  25964  O   ALA A1645      25.930  25.131  18.845  1.00  0.700          O  
ATOM  25965  CB  ALA A1645      26.738  26.759  21.460  1.00  0.920          C  
ATOM  25966  H   ALA A1645      28.190  28.531  20.439  1.00  0.780          H  
ATOM  25967  HA  ALA A1645      28.004  25.799  20.066  1.00  0.790          H  
ATOM  25968 1HB  ALA A1645      26.245  25.847  21.723  1.00  1.100          H  
ATOM  25969 2HB  ALA A1645      27.535  26.957  22.158  1.00  1.100          H  
ATOM  25970 3HB  ALA A1645      26.033  27.582  21.471  1.00  1.100          H  
ATOM  25971  N   PHE A1646      25.531  27.335  18.565  1.00  0.710          N  
ATOM  25972  CA  PHE A1646      24.429  27.159  17.620  1.00  0.730          C  
ATOM  25973  C   PHE A1646      24.765  27.323  16.116  1.00  0.710          C  
ATOM  25974  O   PHE A1646      23.840  27.335  15.282  1.00  0.770          O  
ATOM  25975  CB  PHE A1646      23.326  28.165  17.913  1.00  1.010          C  
ATOM  25976  CG  PHE A1646      22.554  27.979  19.154  1.00  1.010          C  
ATOM  25977  CD1 PHE A1646      22.680  28.826  20.236  1.00  1.010          C  
ATOM  25978  CD2 PHE A1646      21.664  26.965  19.221  1.00  1.010          C  
ATOM  25979  CE1 PHE A1646      21.901  28.641  21.353  1.00  1.010          C  
ATOM  25980  CE2 PHE A1646      20.899  26.772  20.323  1.00  1.010          C  
ATOM  25981  CZ  PHE A1646      21.004  27.603  21.381  1.00  1.010          C  
ATOM  25982  H   PHE A1646      25.782  28.286  18.878  1.00  0.850          H  
ATOM  25983  HA  PHE A1646      24.029  26.161  17.770  1.00  0.880          H  
ATOM  25984 1HB  PHE A1646      23.767  29.163  17.940  1.00  1.220          H  
ATOM  25985 2HB  PHE A1646      22.633  28.155  17.095  1.00  1.220          H  
ATOM  25986  HD1 PHE A1646      23.391  29.647  20.192  1.00  1.220          H  
ATOM  25987  HD2 PHE A1646      21.565  26.308  18.360  1.00  1.220          H  
ATOM  25988  HE1 PHE A1646      21.993  29.318  22.202  1.00  1.220          H  
ATOM  25989  HE2 PHE A1646      20.197  25.970  20.342  1.00  1.220          H  
ATOM  25990  HZ  PHE A1646      20.378  27.438  22.232  1.00  1.220          H  
ATOM  25991  N   THR A1647      26.045  27.443  15.751  1.00  0.660          N  
ATOM  25992  CA  THR A1647      26.391  27.713  14.346  1.00  0.650          C  
ATOM  25993  C   THR A1647      26.958  26.579  13.459  1.00  0.680          C  
ATOM  25994  O   THR A1647      28.080  26.084  13.672  1.00  0.970          O  
ATOM  25995  CB  THR A1647      27.419  28.880  14.291  1.00  0.910          C  
ATOM  25996  OG1 THR A1647      26.869  30.088  14.840  1.00  0.910          O  
ATOM  25997  CG2 THR A1647      27.826  29.165  12.887  1.00  0.910          C  
ATOM  25998  H   THR A1647      26.785  27.397  16.464  1.00  0.790          H  
ATOM  25999  HA  THR A1647      25.482  28.061  13.858  1.00  0.780          H  
ATOM  26000  HB  THR A1647      28.305  28.600  14.874  1.00  1.100          H  
ATOM  26001  HG1 THR A1647      26.826  30.008  15.826  1.00  1.100          H  
ATOM  26002 1HG2 THR A1647      28.538  29.942  12.887  1.00  1.100          H  
ATOM  26003 2HG2 THR A1647      28.285  28.304  12.456  1.00  1.100          H  
ATOM  26004 3HG2 THR A1647      26.957  29.458  12.295  1.00  1.100          H  
ATOM  26005  N   HIS A1648      26.230  26.298  12.356  1.00  0.650          N  
ATOM  26006  CA  HIS A1648      26.582  25.335  11.293  1.00  0.710          C  
ATOM  26007  C   HIS A1648      27.257  26.313  10.284  1.00  0.840          C  
ATOM  26008  O   HIS A1648      27.162  27.491  10.578  1.00  1.220          O  
ATOM  26009  CB  HIS A1648      25.294  24.632  10.826  1.00  0.970          C  
ATOM  26010  CG  HIS A1648      24.529  23.833  11.843  1.00  0.970          C  
ATOM  26011  ND1 HIS A1648      24.921  22.574  12.234  1.00  0.970          N  
ATOM  26012  CD2 HIS A1648      23.382  24.095  12.513  1.00  0.970          C  
ATOM  26013  CE1 HIS A1648      24.055  22.095  13.110  1.00  0.970          C  
ATOM  26014  NE2 HIS A1648      23.105  22.990  13.287  1.00  0.970          N  
ATOM  26015  H   HIS A1648      25.327  26.780  12.224  1.00  0.780          H  
ATOM  26016  HA  HIS A1648      27.312  24.601  11.624  1.00  0.850          H  
ATOM  26017 1HB  HIS A1648      24.627  25.324  10.323  1.00  1.160          H  
ATOM  26018 2HB  HIS A1648      25.555  23.881  10.175  1.00  1.160          H  
ATOM  26019  HD1 HIS A1648      25.454  21.952  11.648  1.00  1.160          H  
ATOM  26020  HD2 HIS A1648      22.712  24.957  12.508  1.00  1.160          H  
ATOM  26021  HE1 HIS A1648      24.200  21.104  13.538  1.00  1.160          H  
ATOM  26022  N   ALA A1649      27.912  26.005   9.116  1.00  1.050          N  
ATOM  26023  CA  ALA A1649      28.132  24.858   8.188  1.00  1.480          C  
ATOM  26024  C   ALA A1649      26.979  23.918   7.964  1.00  1.270          C  
ATOM  26025  O   ALA A1649      26.984  22.873   8.601  1.00  1.650          O  
ATOM  26026  CB  ALA A1649      29.289  24.004   8.689  1.00  1.900          C  
ATOM  26027  H   ALA A1649      28.219  26.890   8.684  1.00  1.260          H  
ATOM  26028  HA  ALA A1649      28.416  25.255   7.242  1.00  1.780          H  
ATOM  26029 1HB  ALA A1649      29.471  23.205   7.974  1.00  2.280          H  
ATOM  26030 2HB  ALA A1649      30.185  24.579   8.786  1.00  2.280          H  
ATOM  26031 3HB  ALA A1649      29.048  23.568   9.661  1.00  2.280          H  
ATOM  26032  N   SER A1650      25.866  24.610   7.734  1.00  0.880          N  
ATOM  26033  CA  SER A1650      25.047  24.577   6.540  1.00  0.890          C  
ATOM  26034  C   SER A1650      24.642  26.032   6.340  1.00  0.920          C  
ATOM  26035  O   SER A1650      23.584  26.339   5.773  1.00  1.420          O  
ATOM  26036  CB  SER A1650      23.837  23.678   6.679  1.00  1.240          C  
ATOM  26037  OG  SER A1650      24.210  22.348   6.923  1.00  1.240          O  
ATOM  26038  H   SER A1650      25.285  24.685   8.549  1.00  1.060          H  
ATOM  26039  HA  SER A1650      25.648  24.248   5.689  1.00  1.070          H  
ATOM  26040 1HB  SER A1650      23.223  24.036   7.495  1.00  1.490          H  
ATOM  26041 2HB  SER A1650      23.249  23.737   5.766  1.00  1.490          H  
ATOM  26042  HG  SER A1650      23.518  21.787   6.566  1.00  1.490          H  
ATOM  26043  N   TYR A1651      25.490  26.902   6.899  1.00  0.690          N  
ATOM  26044  CA  TYR A1651      25.359  28.352   6.949  1.00  0.690          C  
ATOM  26045  C   TYR A1651      26.711  28.981   6.614  1.00  0.760          C  
ATOM  26046  O   TYR A1651      27.716  28.720   7.295  1.00  1.130          O  
ATOM  26047  CB  TYR A1651      25.029  28.715   8.399  1.00  0.970          C  
ATOM  26048  CG  TYR A1651      24.566  30.097   8.783  1.00  0.970          C  
ATOM  26049  CD1 TYR A1651      23.327  30.556   8.382  1.00  0.970          C  
ATOM  26050  CD2 TYR A1651      25.350  30.872   9.637  1.00  0.970          C  
ATOM  26051  CE1 TYR A1651      22.872  31.789   8.813  1.00  0.970          C  
ATOM  26052  CE2 TYR A1651      24.888  32.107  10.064  1.00  0.970          C  
ATOM  26053  CZ  TYR A1651      23.665  32.561   9.661  1.00  0.970          C  
ATOM  26054  OH  TYR A1651      23.224  33.781  10.110  1.00  0.970          O  
ATOM  26055  H   TYR A1651      26.301  26.492   7.346  1.00  0.830          H  
ATOM  26056  HA  TYR A1651      24.605  28.688   6.239  1.00  0.830          H  
ATOM  26057 1HB  TYR A1651      24.417  27.989   8.848  1.00  1.160          H  
ATOM  26058 2HB  TYR A1651      25.953  28.610   8.901  1.00  1.160          H  
ATOM  26059  HD1 TYR A1651      22.707  29.947   7.738  1.00  1.160          H  
ATOM  26060  HD2 TYR A1651      26.320  30.497   9.978  1.00  1.160          H  
ATOM  26061  HE1 TYR A1651      21.892  32.153   8.497  1.00  1.160          H  
ATOM  26062  HE2 TYR A1651      25.476  32.722  10.732  1.00  1.160          H  
ATOM  26063  HH  TYR A1651      23.870  34.158  10.706  1.00  1.160          H  
ATOM  26064  N   HIS A1652      26.768  29.776   5.547  1.00  0.730          N  
ATOM  26065  CA  HIS A1652      27.997  30.459   5.148  1.00  0.780          C  
ATOM  26066  C   HIS A1652      28.150  31.868   5.710  1.00  0.810          C  
ATOM  26067  O   HIS A1652      29.206  32.486   5.583  1.00  0.960          O  
ATOM  26068  CB  HIS A1652      28.066  30.490   3.642  1.00  1.070          C  
ATOM  26069  CG  HIS A1652      26.899  31.156   3.045  1.00  1.070          C  
ATOM  26070  ND1 HIS A1652      25.621  30.619   3.124  1.00  1.070          N  
ATOM  26071  CD2 HIS A1652      26.791  32.295   2.331  1.00  1.070          C  
ATOM  26072  CE1 HIS A1652      24.782  31.414   2.471  1.00  1.070          C  
ATOM  26073  NE2 HIS A1652      25.474  32.433   1.980  1.00  1.070          N  
ATOM  26074  H   HIS A1652      25.943  29.930   4.958  1.00  0.880          H  
ATOM  26075  HA  HIS A1652      28.849  29.890   5.513  1.00  0.940          H  
ATOM  26076 1HB  HIS A1652      28.967  31.016   3.332  1.00  1.290          H  
ATOM  26077 2HB  HIS A1652      28.126  29.490   3.251  1.00  1.290          H  
ATOM  26078  HD2 HIS A1652      27.604  32.969   2.070  1.00  1.290          H  
ATOM  26079  HE1 HIS A1652      23.710  31.258   2.351  1.00  1.290          H  
ATOM  26080  HE2 HIS A1652      25.117  33.207   1.422  1.00  1.290          H  
ATOM  26081  N   TYR A1653      27.088  32.368   6.323  1.00  0.780          N  
ATOM  26082  CA  TYR A1653      27.026  33.739   6.818  1.00  0.830          C  
ATOM  26083  C   TYR A1653      27.801  34.034   8.113  1.00  0.790          C  
ATOM  26084  O   TYR A1653      28.148  35.193   8.377  1.00  0.880          O  
ATOM  26085  CB  TYR A1653      25.574  34.145   7.007  1.00  1.140          C  
ATOM  26086  CG  TYR A1653      24.760  34.317   5.736  1.00  1.140          C  
ATOM  26087  CD1 TYR A1653      23.721  33.435   5.462  1.00  1.140          C  
ATOM  26088  CD2 TYR A1653      25.028  35.358   4.854  1.00  1.140          C  
ATOM  26089  CE1 TYR A1653      22.958  33.607   4.328  1.00  1.140          C  
ATOM  26090  CE2 TYR A1653      24.257  35.512   3.717  1.00  1.140          C  
ATOM  26091  CZ  TYR A1653      23.229  34.639   3.464  1.00  1.140          C  
ATOM  26092  OH  TYR A1653      22.466  34.790   2.344  1.00  1.140          O  
ATOM  26093  H   TYR A1653      26.275  31.775   6.377  1.00  0.940          H  
ATOM  26094  HA  TYR A1653      27.457  34.376   6.045  1.00  1.000          H  
ATOM  26095 1HB  TYR A1653      25.102  33.388   7.571  1.00  1.370          H  
ATOM  26096 2HB  TYR A1653      25.516  35.067   7.584  1.00  1.370          H  
ATOM  26097  HD1 TYR A1653      23.494  32.620   6.141  1.00  1.370          H  
ATOM  26098  HD2 TYR A1653      25.839  36.055   5.061  1.00  1.370          H  
ATOM  26099  HE1 TYR A1653      22.143  32.936   4.115  1.00  1.370          H  
ATOM  26100  HE2 TYR A1653      24.459  36.326   3.023  1.00  1.370          H  
ATOM  26101  HH  TYR A1653      21.801  34.099   2.320  1.00  1.370          H  
ATOM  26102  N   ASN A1654      28.057  33.042   8.964  1.00  0.800          N  
ATOM  26103  CA  ASN A1654      28.761  33.386  10.187  1.00  0.770          C  
ATOM  26104  C   ASN A1654      30.248  33.469   9.922  1.00  0.740          C  
ATOM  26105  O   ASN A1654      30.963  32.467   9.923  1.00  0.920          O  
ATOM  26106  CB  ASN A1654      28.494  32.423  11.327  1.00  1.090          C  
ATOM  26107  CG  ASN A1654      29.203  32.846  12.619  1.00  1.090          C  
ATOM  26108  OD1 ASN A1654      30.177  33.634  12.595  1.00  1.090          O  
ATOM  26109  ND2 ASN A1654      28.740  32.358  13.738  1.00  1.090          N  
ATOM  26110  H   ASN A1654      27.788  32.086   8.775  1.00  0.960          H  
ATOM  26111  HA  ASN A1654      28.431  34.375  10.511  1.00  0.920          H  
ATOM  26112 1HB  ASN A1654      27.444  32.377  11.539  1.00  1.310          H  
ATOM  26113 2HB  ASN A1654      28.810  31.429  11.038  1.00  1.310          H  
ATOM  26114 1HD2 ASN A1654      29.168  32.604  14.601  1.00  1.310          H  
ATOM  26115 2HD2 ASN A1654      27.962  31.712  13.762  1.00  1.310          H  
ATOM  26116  N   THR A1655      30.699  34.698   9.736  1.00  0.690          N  
ATOM  26117  CA  THR A1655      32.084  35.008   9.438  1.00  0.720          C  
ATOM  26118  C   THR A1655      32.758  35.672  10.636  1.00  0.730          C  
ATOM  26119  O   THR A1655      33.836  36.255  10.502  1.00  0.960          O  
ATOM  26120  CB  THR A1655      32.194  35.927   8.207  1.00  1.000          C  
ATOM  26121  OG1 THR A1655      31.502  37.157   8.465  1.00  1.000          O  
ATOM  26122  CG2 THR A1655      31.561  35.237   6.992  1.00  1.000          C  
ATOM  26123  H   THR A1655      29.995  35.438   9.698  1.00  0.830          H  
ATOM  26124  HA  THR A1655      32.612  34.078   9.224  1.00  0.860          H  
ATOM  26125  HB  THR A1655      33.242  36.140   7.997  1.00  1.200          H  
ATOM  26126  HG1 THR A1655      32.036  37.698   9.058  1.00  1.200          H  
ATOM  26127 1HG2 THR A1655      31.637  35.887   6.122  1.00  1.200          H  
ATOM  26128 2HG2 THR A1655      32.081  34.302   6.793  1.00  1.200          H  
ATOM  26129 3HG2 THR A1655      30.515  35.027   7.192  1.00  1.200          H  
ATOM  26130  N   ILE A1656      32.094  35.636  11.796  1.00  0.620          N  
ATOM  26131  CA  ILE A1656      32.634  36.256  13.004  1.00  0.640          C  
ATOM  26132  C   ILE A1656      33.309  35.222  13.906  1.00  0.550          C  
ATOM  26133  O   ILE A1656      34.401  35.475  14.425  1.00  0.650          O  
ATOM  26134  CB  ILE A1656      31.560  37.104  13.769  1.00  0.890          C  
ATOM  26135  CG1 ILE A1656      32.191  38.042  14.866  1.00  0.890          C  
ATOM  26136  CG2 ILE A1656      30.496  36.286  14.419  1.00  0.890          C  
ATOM  26137  CD1 ILE A1656      33.068  39.166  14.342  1.00  0.890          C  
ATOM  26138  H   ILE A1656      31.227  35.102  11.830  1.00  0.740          H  
ATOM  26139  HA  ILE A1656      33.408  36.947  12.688  1.00  0.770          H  
ATOM  26140  HB  ILE A1656      31.089  37.739  13.045  1.00  1.070          H  
ATOM  26141 1HG1 ILE A1656      31.375  38.493  15.436  1.00  1.070          H  
ATOM  26142 2HG1 ILE A1656      32.790  37.436  15.551  1.00  1.070          H  
ATOM  26143 1HG2 ILE A1656      29.788  36.961  14.875  1.00  1.070          H  
ATOM  26144 2HG2 ILE A1656      29.999  35.705  13.689  1.00  1.070          H  
ATOM  26145 3HG2 ILE A1656      30.910  35.642  15.184  1.00  1.070          H  
ATOM  26146 1HD1 ILE A1656      33.434  39.757  15.174  1.00  1.070          H  
ATOM  26147 2HD1 ILE A1656      33.917  38.766  13.801  1.00  1.070          H  
ATOM  26148 3HD1 ILE A1656      32.487  39.803  13.680  1.00  1.070          H  
ATOM  26149  N   THR A1657      32.700  34.045  14.088  1.00  0.540          N  
ATOM  26150  CA  THR A1657      33.306  33.054  14.975  1.00  0.530          C  
ATOM  26151  C   THR A1657      33.385  31.641  14.390  1.00  0.530          C  
ATOM  26152  O   THR A1657      33.087  31.417  13.223  1.00  0.640          O  
ATOM  26153  CB  THR A1657      32.617  33.036  16.345  1.00  0.750          C  
ATOM  26154  OG1 THR A1657      33.407  32.241  17.224  1.00  0.750          O  
ATOM  26155  CG2 THR A1657      31.200  32.490  16.250  1.00  0.750          C  
ATOM  26156  H   THR A1657      31.812  33.846  13.626  1.00  0.650          H  
ATOM  26157  HA  THR A1657      34.331  33.360  15.169  1.00  0.640          H  
ATOM  26158  HB  THR A1657      32.579  34.054  16.732  1.00  0.900          H  
ATOM  26159  HG1 THR A1657      33.100  32.372  18.128  1.00  0.900          H  
ATOM  26160 1HG2 THR A1657      30.728  32.501  17.234  1.00  0.900          H  
ATOM  26161 2HG2 THR A1657      30.651  33.127  15.583  1.00  0.900          H  
ATOM  26162 3HG2 THR A1657      31.198  31.470  15.865  1.00  0.900          H  
ATOM  26163  N   ASP A1658      33.876  30.720  15.219  1.00  0.560          N  
ATOM  26164  CA  ASP A1658      34.066  29.279  14.944  1.00  0.610          C  
ATOM  26165  C   ASP A1658      32.795  28.425  14.879  1.00  0.580          C  
ATOM  26166  O   ASP A1658      31.730  28.823  15.339  1.00  0.610          O  
ATOM  26167  CB  ASP A1658      34.989  28.625  15.974  1.00  0.830          C  
ATOM  26168  CG  ASP A1658      36.481  28.912  15.830  1.00  0.830          C  
ATOM  26169  OD1 ASP A1658      36.902  29.435  14.828  1.00  0.830          O  
ATOM  26170  OD2 ASP A1658      37.206  28.529  16.725  1.00  0.830          O  
ATOM  26171  H   ASP A1658      34.121  31.076  16.141  1.00  0.670          H  
ATOM  26172  HA  ASP A1658      34.552  29.201  13.972  1.00  0.730          H  
ATOM  26173 1HB  ASP A1658      34.699  28.971  16.950  1.00  1.000          H  
ATOM  26174 2HB  ASP A1658      34.828  27.546  15.969  1.00  1.000          H  
ATOM  26175  N   CYS A1659      32.902  27.263  14.232  1.00  0.580          N  
ATOM  26176  CA  CYS A1659      31.804  26.291  14.149  1.00  0.610          C  
ATOM  26177  C   CYS A1659      31.606  25.545  15.468  1.00  0.580          C  
ATOM  26178  O   CYS A1659      32.586  25.150  16.119  1.00  0.580          O  
ATOM  26179  CB  CYS A1659      32.026  25.255  13.070  1.00  0.840          C  
ATOM  26180  SG  CYS A1659      30.604  24.120  12.888  1.00  0.840          S  
ATOM  26181  H   CYS A1659      33.800  27.028  13.823  1.00  0.700          H  
ATOM  26182  HA  CYS A1659      30.883  26.832  13.916  1.00  0.730          H  
ATOM  26183 1HB  CYS A1659      32.212  25.733  12.146  1.00  1.010          H  
ATOM  26184 2HB  CYS A1659      32.905  24.671  13.302  1.00  1.010          H  
ATOM  26185  HG  CYS A1659      29.636  25.072  12.874  1.00  1.010          H  
ATOM  26186  N   TYR A1660      30.338  25.278  15.812  1.00  0.600          N  
ATOM  26187  CA  TYR A1660      29.941  24.569  17.043  1.00  0.630          C  
ATOM  26188  C   TYR A1660      30.705  23.277  17.333  1.00  0.570          C  
ATOM  26189  O   TYR A1660      30.839  22.884  18.494  1.00  0.530          O  
ATOM  26190  CB  TYR A1660      28.450  24.159  17.009  1.00  0.870          C  
ATOM  26191  CG  TYR A1660      28.155  22.919  16.191  1.00  0.870          C  
ATOM  26192  CD1 TYR A1660      28.206  21.662  16.774  1.00  0.870          C  
ATOM  26193  CD2 TYR A1660      27.839  23.030  14.878  1.00  0.870          C  
ATOM  26194  CE1 TYR A1660      27.967  20.557  16.021  1.00  0.870          C  
ATOM  26195  CE2 TYR A1660      27.598  21.935  14.130  1.00  0.870          C  
ATOM  26196  CZ  TYR A1660      27.660  20.700  14.686  1.00  0.870          C  
ATOM  26197  OH  TYR A1660      27.418  19.600  13.912  1.00  0.870          O  
ATOM  26198  H   TYR A1660      29.595  25.622  15.193  1.00  0.720          H  
ATOM  26199  HA  TYR A1660      30.102  25.248  17.882  1.00  0.760          H  
ATOM  26200 1HB  TYR A1660      28.099  23.994  18.014  1.00  1.040          H  
ATOM  26201 2HB  TYR A1660      27.859  24.969  16.589  1.00  1.040          H  
ATOM  26202  HD1 TYR A1660      28.451  21.557  17.819  1.00  1.040          H  
ATOM  26203  HD2 TYR A1660      27.788  23.981  14.426  1.00  1.040          H  
ATOM  26204  HE1 TYR A1660      28.030  19.575  16.466  1.00  1.040          H  
ATOM  26205  HE2 TYR A1660      27.362  22.051  13.080  1.00  1.040          H  
ATOM  26206  HH  TYR A1660      27.254  19.873  13.004  1.00  1.040          H  
ATOM  26207  N   GLN A1661      31.229  22.613  16.308  1.00  0.580          N  
ATOM  26208  CA  GLN A1661      31.909  21.334  16.491  1.00  0.570          C  
ATOM  26209  C   GLN A1661      33.097  21.397  17.467  1.00  0.500          C  
ATOM  26210  O   GLN A1661      33.483  20.383  18.061  1.00  0.500          O  
ATOM  26211  CB  GLN A1661      32.414  20.837  15.156  1.00  0.800          C  
ATOM  26212  CG  GLN A1661      33.570  21.649  14.604  1.00  0.800          C  
ATOM  26213  CD  GLN A1661      33.962  21.212  13.273  1.00  0.800          C  
ATOM  26214  OE1 GLN A1661      34.874  20.394  13.091  1.00  0.800          O  
ATOM  26215  NE2 GLN A1661      33.279  21.726  12.295  1.00  0.800          N  
ATOM  26216  H   GLN A1661      31.120  23.008  15.382  1.00  0.700          H  
ATOM  26217  HA  GLN A1661      31.184  20.618  16.874  1.00  0.680          H  
ATOM  26218 1HB  GLN A1661      32.712  19.812  15.249  1.00  0.960          H  
ATOM  26219 2HB  GLN A1661      31.600  20.870  14.430  1.00  0.960          H  
ATOM  26220 1HG  GLN A1661      33.299  22.699  14.567  1.00  0.960          H  
ATOM  26221 2HG  GLN A1661      34.440  21.506  15.240  1.00  0.960          H  
ATOM  26222 1HE2 GLN A1661      33.482  21.469  11.351  1.00  0.960          H  
ATOM  26223 2HE2 GLN A1661      32.538  22.386  12.476  1.00  0.960          H  
ATOM  26224  N   ARG A1662      33.694  22.585  17.631  1.00  0.510          N  
ATOM  26225  CA  ARG A1662      34.831  22.719  18.532  1.00  0.530          C  
ATOM  26226  C   ARG A1662      34.377  22.707  19.984  1.00  0.500          C  
ATOM  26227  O   ARG A1662      35.114  22.312  20.888  1.00  0.500          O  
ATOM  26228  CB  ARG A1662      35.640  23.958  18.203  1.00  0.730          C  
ATOM  26229  CG  ARG A1662      36.403  23.809  16.892  1.00  0.730          C  
ATOM  26230  CD  ARG A1662      37.238  24.979  16.529  1.00  0.730          C  
ATOM  26231  NE  ARG A1662      37.979  24.692  15.306  1.00  0.730          N  
ATOM  26232  CZ  ARG A1662      38.728  25.562  14.594  1.00  0.730          C  
ATOM  26233  NH1 ARG A1662      38.857  26.829  14.949  1.00  0.730          N  
ATOM  26234  NH2 ARG A1662      39.343  25.124  13.509  1.00  0.730          N  
ATOM  26235  H   ARG A1662      33.333  23.404  17.123  1.00  0.610          H  
ATOM  26236  HA  ARG A1662      35.486  21.861  18.380  1.00  0.640          H  
ATOM  26237 1HB  ARG A1662      34.965  24.814  18.104  1.00  0.880          H  
ATOM  26238 2HB  ARG A1662      36.336  24.178  19.003  1.00  0.880          H  
ATOM  26239 1HG  ARG A1662      37.052  22.935  16.947  1.00  0.880          H  
ATOM  26240 2HG  ARG A1662      35.682  23.664  16.086  1.00  0.880          H  
ATOM  26241 1HD  ARG A1662      36.608  25.847  16.360  1.00  0.880          H  
ATOM  26242 2HD  ARG A1662      37.955  25.190  17.323  1.00  0.880          H  
ATOM  26243  HE  ARG A1662      37.945  23.737  14.969  1.00  0.880          H  
ATOM  26244 1HH1 ARG A1662      38.381  27.220  15.782  1.00  0.880          H  
ATOM  26245 2HH1 ARG A1662      39.417  27.453  14.395  1.00  0.880          H  
ATOM  26246 1HH2 ARG A1662      39.245  24.154  13.221  1.00  0.880          H  
ATOM  26247 2HH2 ARG A1662      39.910  25.747  12.964  1.00  0.880          H  
ATOM  26248  N   LEU A1663      33.141  23.122  20.202  1.00  0.540          N  
ATOM  26249  CA  LEU A1663      32.558  23.170  21.512  1.00  0.590          C  
ATOM  26250  C   LEU A1663      31.985  21.802  21.836  1.00  0.580          C  
ATOM  26251  O   LEU A1663      32.069  21.359  22.981  1.00  0.610          O  
ATOM  26252  CB  LEU A1663      31.455  24.222  21.536  1.00  0.810          C  
ATOM  26253  CG  LEU A1663      31.828  25.661  21.853  1.00  0.810          C  
ATOM  26254  CD1 LEU A1663      32.861  26.201  20.895  1.00  0.810          C  
ATOM  26255  CD2 LEU A1663      30.603  26.476  21.740  1.00  0.810          C  
ATOM  26256  H   LEU A1663      32.561  23.405  19.420  1.00  0.650          H  
ATOM  26257  HA  LEU A1663      33.323  23.411  22.246  1.00  0.710          H  
ATOM  26258 1HB  LEU A1663      30.953  24.221  20.577  1.00  0.970          H  
ATOM  26259 2HB  LEU A1663      30.755  23.922  22.275  1.00  0.970          H  
ATOM  26260  HG  LEU A1663      32.209  25.713  22.859  1.00  0.970          H  
ATOM  26261 1HD1 LEU A1663      33.074  27.230  21.169  1.00  0.970          H  
ATOM  26262 2HD1 LEU A1663      33.777  25.629  20.951  1.00  0.970          H  
ATOM  26263 3HD1 LEU A1663      32.483  26.167  19.870  1.00  0.970          H  
ATOM  26264 1HD2 LEU A1663      30.809  27.522  21.986  1.00  0.970          H  
ATOM  26265 2HD2 LEU A1663      30.234  26.407  20.726  1.00  0.970          H  
ATOM  26266 3HD2 LEU A1663      29.871  26.077  22.415  1.00  0.970          H  
ATOM  26267  N   GLU A1664      31.403  21.145  20.812  1.00  0.560          N  
ATOM  26268  CA  GLU A1664      30.756  19.829  20.924  1.00  0.580          C  
ATOM  26269  C   GLU A1664      31.725  18.749  21.364  1.00  0.550          C  
ATOM  26270  O   GLU A1664      31.421  17.947  22.249  1.00  0.570          O  
ATOM  26271  CB  GLU A1664      30.154  19.431  19.569  1.00  0.800          C  
ATOM  26272  CG  GLU A1664      29.236  18.201  19.558  1.00  0.800          C  
ATOM  26273  CD  GLU A1664      29.941  16.852  19.437  1.00  0.800          C  
ATOM  26274  OE1 GLU A1664      31.024  16.790  18.911  1.00  0.800          O  
ATOM  26275  OE2 GLU A1664      29.358  15.874  19.832  1.00  0.800          O  
ATOM  26276  H   GLU A1664      31.383  21.620  19.907  1.00  0.670          H  
ATOM  26277  HA  GLU A1664      29.960  19.890  21.662  1.00  0.700          H  
ATOM  26278 1HB  GLU A1664      29.589  20.264  19.187  1.00  0.960          H  
ATOM  26279 2HB  GLU A1664      30.961  19.240  18.864  1.00  0.960          H  
ATOM  26280 1HG  GLU A1664      28.678  18.205  20.466  1.00  0.960          H  
ATOM  26281 2HG  GLU A1664      28.529  18.306  18.737  1.00  0.960          H  
ATOM  26282  N   PHE A1665      32.942  18.769  20.819  1.00  0.510          N  
ATOM  26283  CA  PHE A1665      33.922  17.749  21.163  1.00  0.490          C  
ATOM  26284  C   PHE A1665      34.102  17.713  22.684  1.00  0.490          C  
ATOM  26285  O   PHE A1665      33.921  16.662  23.328  1.00  0.500          O  
ATOM  26286  CB  PHE A1665      35.228  18.072  20.389  1.00  0.690          C  
ATOM  26287  CG  PHE A1665      36.453  17.208  20.636  1.00  0.690          C  
ATOM  26288  CD1 PHE A1665      36.534  15.906  20.155  1.00  0.690          C  
ATOM  26289  CD2 PHE A1665      37.552  17.732  21.292  1.00  0.690          C  
ATOM  26290  CE1 PHE A1665      37.673  15.147  20.359  1.00  0.690          C  
ATOM  26291  CE2 PHE A1665      38.690  16.977  21.482  1.00  0.690          C  
ATOM  26292  CZ  PHE A1665      38.745  15.682  21.025  1.00  0.690          C  
ATOM  26293  H   PHE A1665      33.147  19.439  20.070  1.00  0.610          H  
ATOM  26294  HA  PHE A1665      33.543  16.784  20.824  1.00  0.590          H  
ATOM  26295 1HB  PHE A1665      35.006  18.027  19.320  1.00  0.830          H  
ATOM  26296 2HB  PHE A1665      35.507  19.110  20.594  1.00  0.830          H  
ATOM  26297  HD1 PHE A1665      35.687  15.481  19.613  1.00  0.830          H  
ATOM  26298  HD2 PHE A1665      37.510  18.756  21.657  1.00  0.830          H  
ATOM  26299  HE1 PHE A1665      37.728  14.126  19.984  1.00  0.830          H  
ATOM  26300  HE2 PHE A1665      39.540  17.400  21.997  1.00  0.830          H  
ATOM  26301  HZ  PHE A1665      39.636  15.087  21.173  1.00  0.830          H  
ATOM  26302  N   LEU A1666      34.401  18.879  23.244  1.00  0.500          N  
ATOM  26303  CA  LEU A1666      34.606  19.067  24.668  1.00  0.510          C  
ATOM  26304  C   LEU A1666      33.325  18.892  25.463  1.00  0.530          C  
ATOM  26305  O   LEU A1666      33.325  18.237  26.504  1.00  0.540          O  
ATOM  26306  CB  LEU A1666      35.155  20.474  24.863  1.00  0.710          C  
ATOM  26307  CG  LEU A1666      36.579  20.700  24.329  1.00  0.710          C  
ATOM  26308  CD1 LEU A1666      36.838  22.141  24.265  1.00  0.710          C  
ATOM  26309  CD2 LEU A1666      37.594  20.081  25.282  1.00  0.710          C  
ATOM  26310  H   LEU A1666      34.493  19.677  22.630  1.00  0.600          H  
ATOM  26311  HA  LEU A1666      35.318  18.330  25.018  1.00  0.610          H  
ATOM  26312 1HB  LEU A1666      34.490  21.178  24.356  1.00  0.850          H  
ATOM  26313 2HB  LEU A1666      35.153  20.703  25.928  1.00  0.850          H  
ATOM  26314  HG  LEU A1666      36.679  20.272  23.334  1.00  0.850          H  
ATOM  26315 1HD1 LEU A1666      37.827  22.313  23.909  1.00  0.850          H  
ATOM  26316 2HD1 LEU A1666      36.126  22.618  23.593  1.00  0.850          H  
ATOM  26317 3HD1 LEU A1666      36.739  22.544  25.235  1.00  0.850          H  
ATOM  26318 1HD2 LEU A1666      38.589  20.257  24.916  1.00  0.850          H  
ATOM  26319 2HD2 LEU A1666      37.485  20.544  26.257  1.00  0.850          H  
ATOM  26320 3HD2 LEU A1666      37.447  19.033  25.384  1.00  0.850          H  
ATOM  26321  N   GLY A1667      32.227  19.435  24.941  1.00  0.560          N  
ATOM  26322  CA  GLY A1667      30.918  19.418  25.568  1.00  0.600          C  
ATOM  26323  C   GLY A1667      30.453  18.012  25.856  1.00  0.600          C  
ATOM  26324  O   GLY A1667      30.067  17.688  26.983  1.00  0.640          O  
ATOM  26325  H   GLY A1667      32.300  19.945  24.065  1.00  0.670          H  
ATOM  26326 1HA  GLY A1667      30.935  20.003  26.484  1.00  0.720          H  
ATOM  26327 2HA  GLY A1667      30.219  19.898  24.892  1.00  0.720          H  
ATOM  26328  N   ASP A1668      30.492  17.157  24.839  1.00  0.600          N  
ATOM  26329  CA  ASP A1668      30.065  15.784  24.999  1.00  0.610          C  
ATOM  26330  C   ASP A1668      30.878  15.070  26.068  1.00  0.590          C  
ATOM  26331  O   ASP A1668      30.310  14.393  26.933  1.00  0.630          O  
ATOM  26332  CB  ASP A1668      30.189  15.033  23.678  1.00  0.850          C  
ATOM  26333  CG  ASP A1668      29.704  13.601  23.780  1.00  0.850          C  
ATOM  26334  OD1 ASP A1668      28.557  13.413  24.063  1.00  0.850          O  
ATOM  26335  OD2 ASP A1668      30.511  12.685  23.598  1.00  0.850          O  
ATOM  26336  H   ASP A1668      30.829  17.475  23.924  1.00  0.720          H  
ATOM  26337  HA  ASP A1668      29.019  15.779  25.304  1.00  0.730          H  
ATOM  26338 1HB  ASP A1668      29.614  15.553  22.904  1.00  1.020          H  
ATOM  26339 2HB  ASP A1668      31.235  15.043  23.352  1.00  1.020          H  
ATOM  26340  N   ALA A1669      32.211  15.194  26.019  1.00  0.570          N  
ATOM  26341  CA  ALA A1669      33.021  14.512  27.014  1.00  0.580          C  
ATOM  26342  C   ALA A1669      32.704  15.002  28.436  1.00  0.600          C  
ATOM  26343  O   ALA A1669      32.630  14.187  29.364  1.00  0.620          O  
ATOM  26344  CB  ALA A1669      34.475  14.687  26.690  1.00  0.810          C  
ATOM  26345  H   ALA A1669      32.657  15.741  25.272  1.00  0.680          H  
ATOM  26346  HA  ALA A1669      32.780  13.452  26.966  1.00  0.700          H  
ATOM  26347 1HB  ALA A1669      35.045  14.137  27.390  1.00  0.970          H  
ATOM  26348 2HB  ALA A1669      34.662  14.305  25.691  1.00  0.970          H  
ATOM  26349 3HB  ALA A1669      34.730  15.746  26.735  1.00  0.970          H  
ATOM  26350  N   ILE A1670      32.449  16.313  28.596  1.00  0.610          N  
ATOM  26351  CA  ILE A1670      32.124  16.867  29.910  1.00  0.660          C  
ATOM  26352  C   ILE A1670      30.831  16.266  30.417  1.00  0.670          C  
ATOM  26353  O   ILE A1670      30.749  15.841  31.573  1.00  0.700          O  
ATOM  26354  CB  ILE A1670      31.903  18.405  29.865  1.00  0.900          C  
ATOM  26355  CG1 ILE A1670      33.199  19.157  29.544  1.00  0.900          C  
ATOM  26356  CG2 ILE A1670      31.368  18.864  31.257  1.00  0.900          C  
ATOM  26357  CD1 ILE A1670      32.974  20.603  29.114  1.00  0.900          C  
ATOM  26358  H   ILE A1670      32.562  16.944  27.793  1.00  0.730          H  
ATOM  26359  HA  ILE A1670      32.925  16.626  30.603  1.00  0.790          H  
ATOM  26360  HB  ILE A1670      31.179  18.658  29.091  1.00  1.080          H  
ATOM  26361 1HG1 ILE A1670      33.813  19.178  30.423  1.00  1.080          H  
ATOM  26362 2HG1 ILE A1670      33.732  18.629  28.777  1.00  1.080          H  
ATOM  26363 1HG2 ILE A1670      31.211  19.912  31.253  1.00  1.080          H  
ATOM  26364 2HG2 ILE A1670      30.434  18.384  31.487  1.00  1.080          H  
ATOM  26365 3HG2 ILE A1670      32.098  18.614  32.027  1.00  1.080          H  
ATOM  26366 1HD1 ILE A1670      33.921  21.059  28.908  1.00  1.080          H  
ATOM  26367 2HD1 ILE A1670      32.370  20.620  28.212  1.00  1.080          H  
ATOM  26368 3HD1 ILE A1670      32.477  21.166  29.880  1.00  1.080          H  
ATOM  26369  N   LEU A1671      29.806  16.255  29.562  1.00  0.650          N  
ATOM  26370  CA  LEU A1671      28.505  15.748  29.953  1.00  0.680          C  
ATOM  26371  C   LEU A1671      28.554  14.269  30.310  1.00  0.660          C  
ATOM  26372  O   LEU A1671      27.925  13.852  31.288  1.00  0.680          O  
ATOM  26373  CB  LEU A1671      27.505  15.966  28.811  1.00  0.940          C  
ATOM  26374  CG  LEU A1671      27.125  17.439  28.482  1.00  0.940          C  
ATOM  26375  CD1 LEU A1671      26.296  17.457  27.199  1.00  0.940          C  
ATOM  26376  CD2 LEU A1671      26.346  18.039  29.610  1.00  0.940          C  
ATOM  26377  H   LEU A1671      29.941  16.636  28.619  1.00  0.780          H  
ATOM  26378  HA  LEU A1671      28.184  16.284  30.838  1.00  0.820          H  
ATOM  26379 1HB  LEU A1671      27.929  15.529  27.905  1.00  1.130          H  
ATOM  26380 2HB  LEU A1671      26.586  15.430  29.053  1.00  1.130          H  
ATOM  26381  HG  LEU A1671      28.022  18.022  28.321  1.00  1.130          H  
ATOM  26382 1HD1 LEU A1671      26.028  18.479  26.959  1.00  1.130          H  
ATOM  26383 2HD1 LEU A1671      26.881  17.030  26.382  1.00  1.130          H  
ATOM  26384 3HD1 LEU A1671      25.397  16.877  27.338  1.00  1.130          H  
ATOM  26385 1HD2 LEU A1671      26.069  19.059  29.367  1.00  1.130          H  
ATOM  26386 2HD2 LEU A1671      25.473  17.452  29.742  1.00  1.130          H  
ATOM  26387 3HD2 LEU A1671      26.922  18.046  30.525  1.00  1.130          H  
ATOM  26388  N   ASP A1672      29.328  13.472  29.558  1.00  0.640          N  
ATOM  26389  CA  ASP A1672      29.429  12.049  29.856  1.00  0.630          C  
ATOM  26390  C   ASP A1672      30.096  11.848  31.202  1.00  0.620          C  
ATOM  26391  O   ASP A1672      29.608  11.079  32.035  1.00  0.670          O  
ATOM  26392  CB  ASP A1672      30.194  11.307  28.753  1.00  0.890          C  
ATOM  26393  CG  ASP A1672      30.233   9.747  28.912  1.00  0.890          C  
ATOM  26394  OD1 ASP A1672      29.192   9.131  28.905  1.00  0.890          O  
ATOM  26395  OD2 ASP A1672      31.322   9.208  28.993  1.00  0.890          O  
ATOM  26396  H   ASP A1672      29.807  13.850  28.733  1.00  0.770          H  
ATOM  26397  HA  ASP A1672      28.430  11.647  29.921  1.00  0.760          H  
ATOM  26398 1HB  ASP A1672      29.738  11.551  27.788  1.00  1.060          H  
ATOM  26399 2HB  ASP A1672      31.222  11.685  28.719  1.00  1.060          H  
ATOM  26400  N   TYR A1673      31.199  12.559  31.441  1.00  0.590          N  
ATOM  26401  CA  TYR A1673      31.892  12.451  32.706  1.00  0.590          C  
ATOM  26402  C   TYR A1673      30.975  12.807  33.852  1.00  0.620          C  
ATOM  26403  O   TYR A1673      30.933  12.076  34.843  1.00  0.610          O  
ATOM  26404  CB  TYR A1673      33.207  13.211  32.660  1.00  0.830          C  
ATOM  26405  CG  TYR A1673      33.961  13.302  33.960  1.00  0.830          C  
ATOM  26406  CD1 TYR A1673      34.333  12.158  34.677  1.00  0.830          C  
ATOM  26407  CD2 TYR A1673      34.356  14.540  34.399  1.00  0.830          C  
ATOM  26408  CE1 TYR A1673      35.064  12.292  35.842  1.00  0.830          C  
ATOM  26409  CE2 TYR A1673      35.097  14.658  35.533  1.00  0.830          C  
ATOM  26410  CZ  TYR A1673      35.446  13.556  36.257  1.00  0.830          C  
ATOM  26411  OH  TYR A1673      36.197  13.715  37.379  1.00  0.830          O  
ATOM  26412  H   TYR A1673      31.581  13.180  30.719  1.00  0.710          H  
ATOM  26413  HA  TYR A1673      32.147  11.418  32.864  1.00  0.710          H  
ATOM  26414 1HB  TYR A1673      33.847  12.716  31.940  1.00  0.990          H  
ATOM  26415 2HB  TYR A1673      33.027  14.225  32.289  1.00  0.990          H  
ATOM  26416  HD1 TYR A1673      34.042  11.163  34.332  1.00  0.990          H  
ATOM  26417  HD2 TYR A1673      34.094  15.431  33.825  1.00  0.990          H  
ATOM  26418  HE1 TYR A1673      35.353  11.410  36.418  1.00  0.990          H  
ATOM  26419  HE2 TYR A1673      35.424  15.634  35.856  1.00  0.990          H  
ATOM  26420  HH  TYR A1673      36.374  14.658  37.505  1.00  0.990          H  
ATOM  26421  N   LEU A1674      30.246  13.910  33.745  1.00  0.650          N  
ATOM  26422  CA  LEU A1674      29.337  14.286  34.806  1.00  0.700          C  
ATOM  26423  C   LEU A1674      28.213  13.292  35.086  1.00  0.730          C  
ATOM  26424  O   LEU A1674      27.925  13.023  36.260  1.00  0.770          O  
ATOM  26425  CB  LEU A1674      28.731  15.620  34.475  1.00  0.960          C  
ATOM  26426  CG  LEU A1674      29.622  16.827  34.594  1.00  0.960          C  
ATOM  26427  CD1 LEU A1674      28.914  18.027  33.962  1.00  0.960          C  
ATOM  26428  CD2 LEU A1674      29.893  17.060  36.095  1.00  0.960          C  
ATOM  26429  H   LEU A1674      30.335  14.503  32.913  1.00  0.780          H  
ATOM  26430  HA  LEU A1674      29.921  14.354  35.712  1.00  0.840          H  
ATOM  26431 1HB  LEU A1674      28.349  15.579  33.456  1.00  1.150          H  
ATOM  26432 2HB  LEU A1674      27.933  15.743  35.120  1.00  1.150          H  
ATOM  26433  HG  LEU A1674      30.561  16.680  34.060  1.00  1.150          H  
ATOM  26434 1HD1 LEU A1674      29.552  18.904  34.051  1.00  1.150          H  
ATOM  26435 2HD1 LEU A1674      28.727  17.822  32.915  1.00  1.150          H  
ATOM  26436 3HD1 LEU A1674      27.991  18.217  34.444  1.00  1.150          H  
ATOM  26437 1HD2 LEU A1674      30.472  17.944  36.220  1.00  1.150          H  
ATOM  26438 2HD2 LEU A1674      28.956  17.179  36.610  1.00  1.150          H  
ATOM  26439 3HD2 LEU A1674      30.421  16.235  36.539  1.00  1.150          H  
ATOM  26440  N   ILE A1675      27.589  12.719  34.050  1.00  0.730          N  
ATOM  26441  CA  ILE A1675      26.568  11.710  34.317  1.00  0.800          C  
ATOM  26442  C   ILE A1675      27.181  10.529  35.028  1.00  0.770          C  
ATOM  26443  O   ILE A1675      26.615  10.041  36.010  1.00  0.780          O  
ATOM  26444  CB  ILE A1675      25.822  11.255  33.031  1.00  1.090          C  
ATOM  26445  CG1 ILE A1675      24.916  12.391  32.461  1.00  1.090          C  
ATOM  26446  CG2 ILE A1675      25.025   9.960  33.255  1.00  1.090          C  
ATOM  26447  CD1 ILE A1675      23.727  12.815  33.388  1.00  1.090          C  
ATOM  26448  H   ILE A1675      27.822  12.997  33.088  1.00  0.880          H  
ATOM  26449  HA  ILE A1675      25.847  12.136  35.002  1.00  0.960          H  
ATOM  26450  HB  ILE A1675      26.574  11.059  32.257  1.00  1.310          H  
ATOM  26451 1HG1 ILE A1675      25.542  13.261  32.270  1.00  1.310          H  
ATOM  26452 2HG1 ILE A1675      24.500  12.049  31.506  1.00  1.310          H  
ATOM  26453 1HG2 ILE A1675      24.571   9.677  32.317  1.00  1.310          H  
ATOM  26454 2HG2 ILE A1675      25.692   9.174  33.572  1.00  1.310          H  
ATOM  26455 3HG2 ILE A1675      24.258  10.092  34.010  1.00  1.310          H  
ATOM  26456 1HD1 ILE A1675      23.144  13.589  32.920  1.00  1.310          H  
ATOM  26457 2HD1 ILE A1675      23.075  11.975  33.569  1.00  1.310          H  
ATOM  26458 3HD1 ILE A1675      24.085  13.188  34.330  1.00  1.310          H  
ATOM  26459  N   THR A1676      28.340  10.080  34.561  1.00  0.760          N  
ATOM  26460  CA  THR A1676      29.022   8.971  35.179  1.00  0.780          C  
ATOM  26461  C   THR A1676      29.403   9.252  36.622  1.00  0.770          C  
ATOM  26462  O   THR A1676      29.217   8.384  37.477  1.00  0.810          O  
ATOM  26463  CB  THR A1676      30.261   8.588  34.378  1.00  1.080          C  
ATOM  26464  OG1 THR A1676      29.852   8.144  33.089  1.00  1.080          O  
ATOM  26465  CG2 THR A1676      30.975   7.504  35.062  1.00  1.080          C  
ATOM  26466  H   THR A1676      28.767  10.508  33.731  1.00  0.910          H  
ATOM  26467  HA  THR A1676      28.347   8.118  35.172  1.00  0.940          H  
ATOM  26468  HB  THR A1676      30.912   9.453  34.266  1.00  1.300          H  
ATOM  26469  HG1 THR A1676      30.624   8.086  32.502  1.00  1.300          H  
ATOM  26470 1HG2 THR A1676      31.837   7.220  34.474  1.00  1.300          H  
ATOM  26471 2HG2 THR A1676      31.297   7.818  36.043  1.00  1.300          H  
ATOM  26472 3HG2 THR A1676      30.309   6.692  35.146  1.00  1.300          H  
ATOM  26473  N   LYS A1677      29.946  10.440  36.903  1.00  0.770          N  
ATOM  26474  CA  LYS A1677      30.357  10.794  38.251  1.00  0.770          C  
ATOM  26475  C   LYS A1677      29.163  10.779  39.190  1.00  0.770          C  
ATOM  26476  O   LYS A1677      29.252  10.243  40.300  1.00  0.810          O  
ATOM  26477  CB  LYS A1677      31.006  12.184  38.260  1.00  1.080          C  
ATOM  26478  CG  LYS A1677      31.476  12.698  39.636  1.00  1.080          C  
ATOM  26479  CD  LYS A1677      32.637  11.903  40.169  1.00  1.080          C  
ATOM  26480  CE  LYS A1677      33.161  12.501  41.444  1.00  1.080          C  
ATOM  26481  NZ  LYS A1677      34.337  11.781  41.906  1.00  1.080          N  
ATOM  26482  H   LYS A1677      30.113  11.104  36.145  1.00  0.920          H  
ATOM  26483  HA  LYS A1677      31.071  10.053  38.595  1.00  0.920          H  
ATOM  26484 1HB  LYS A1677      31.868  12.178  37.587  1.00  1.290          H  
ATOM  26485 2HB  LYS A1677      30.296  12.908  37.857  1.00  1.290          H  
ATOM  26486 1HG  LYS A1677      31.782  13.740  39.537  1.00  1.290          H  
ATOM  26487 2HG  LYS A1677      30.656  12.649  40.354  1.00  1.290          H  
ATOM  26488 1HD  LYS A1677      32.322  10.879  40.384  1.00  1.290          H  
ATOM  26489 2HD  LYS A1677      33.440  11.880  39.430  1.00  1.290          H  
ATOM  26490 1HE  LYS A1677      33.415  13.526  41.268  1.00  1.290          H  
ATOM  26491 2HE  LYS A1677      32.397  12.460  42.213  1.00  1.290          H  
ATOM  26492 1HZ  LYS A1677      34.704  12.189  42.763  1.00  1.290          H  
ATOM  26493 2HZ  LYS A1677      34.079  10.821  42.077  1.00  1.290          H  
ATOM  26494 3HZ  LYS A1677      35.031  11.830  41.172  1.00  1.290          H  
ATOM  26495  N   HIS A1678      28.035  11.335  38.735  1.00  0.760          N  
ATOM  26496  CA  HIS A1678      26.818  11.355  39.522  1.00  0.770          C  
ATOM  26497  C   HIS A1678      26.362   9.935  39.807  1.00  0.790          C  
ATOM  26498  O   HIS A1678      26.075   9.575  40.952  1.00  0.830          O  
ATOM  26499  CB  HIS A1678      25.713  12.111  38.792  1.00  1.070          C  
ATOM  26500  CG  HIS A1678      24.429  12.171  39.547  1.00  1.070          C  
ATOM  26501  ND1 HIS A1678      24.242  13.007  40.628  1.00  1.070          N  
ATOM  26502  CD2 HIS A1678      23.272  11.487  39.395  1.00  1.070          C  
ATOM  26503  CE1 HIS A1678      23.023  12.840  41.104  1.00  1.070          C  
ATOM  26504  NE2 HIS A1678      22.416  11.920  40.378  1.00  1.070          N  
ATOM  26505  H   HIS A1678      28.027  11.794  37.819  1.00  0.910          H  
ATOM  26506  HA  HIS A1678      27.003  11.853  40.472  1.00  0.920          H  
ATOM  26507 1HB  HIS A1678      26.064  13.116  38.609  1.00  1.290          H  
ATOM  26508 2HB  HIS A1678      25.529  11.649  37.820  1.00  1.290          H  
ATOM  26509  HD2 HIS A1678      23.065  10.727  38.638  1.00  1.290          H  
ATOM  26510  HE1 HIS A1678      22.589  13.362  41.958  1.00  1.290          H  
ATOM  26511  HE2 HIS A1678      21.473  11.585  40.530  1.00  1.290          H  
ATOM  26512  N   LEU A1679      26.290   9.105  38.759  1.00  0.780          N  
ATOM  26513  CA  LEU A1679      25.849   7.730  38.917  1.00  0.810          C  
ATOM  26514  C   LEU A1679      26.792   6.935  39.829  1.00  0.810          C  
ATOM  26515  O   LEU A1679      26.350   6.122  40.636  1.00  0.840          O  
ATOM  26516  CB  LEU A1679      25.726   7.086  37.533  1.00  1.120          C  
ATOM  26517  CG  LEU A1679      24.567   7.596  36.621  1.00  1.120          C  
ATOM  26518  CD1 LEU A1679      24.740   6.995  35.298  1.00  1.120          C  
ATOM  26519  CD2 LEU A1679      23.210   7.215  37.171  1.00  1.120          C  
ATOM  26520  H   LEU A1679      26.531   9.448  37.824  1.00  0.940          H  
ATOM  26521  HA  LEU A1679      24.878   7.743  39.383  1.00  0.970          H  
ATOM  26522 1HB  LEU A1679      26.649   7.308  37.001  1.00  1.350          H  
ATOM  26523 2HB  LEU A1679      25.655   6.029  37.618  1.00  1.350          H  
ATOM  26524  HG  LEU A1679      24.625   8.676  36.520  1.00  1.350          H  
ATOM  26525 1HD1 LEU A1679      23.955   7.351  34.645  1.00  1.350          H  
ATOM  26526 2HD1 LEU A1679      25.710   7.280  34.899  1.00  1.350          H  
ATOM  26527 3HD1 LEU A1679      24.682   5.919  35.382  1.00  1.350          H  
ATOM  26528 1HD2 LEU A1679      22.432   7.569  36.491  1.00  1.350          H  
ATOM  26529 2HD2 LEU A1679      23.151   6.134  37.258  1.00  1.350          H  
ATOM  26530 3HD2 LEU A1679      23.060   7.665  38.130  1.00  1.350          H  
ATOM  26531  N   TYR A1680      28.093   7.169  39.728  1.00  0.790          N  
ATOM  26532  CA  TYR A1680      29.035   6.492  40.598  1.00  0.810          C  
ATOM  26533  C   TYR A1680      28.787   6.841  42.076  1.00  0.880          C  
ATOM  26534  O   TYR A1680      28.718   5.946  42.924  1.00  0.940          O  
ATOM  26535  CB  TYR A1680      30.483   6.852  40.242  1.00  1.130          C  
ATOM  26536  CG  TYR A1680      31.510   6.160  41.137  1.00  1.130          C  
ATOM  26537  CD1 TYR A1680      32.007   4.912  40.809  1.00  1.130          C  
ATOM  26538  CD2 TYR A1680      31.923   6.761  42.305  1.00  1.130          C  
ATOM  26539  CE1 TYR A1680      32.921   4.296  41.641  1.00  1.130          C  
ATOM  26540  CE2 TYR A1680      32.809   6.141  43.132  1.00  1.130          C  
ATOM  26541  CZ  TYR A1680      33.311   4.913  42.807  1.00  1.130          C  
ATOM  26542  OH  TYR A1680      34.196   4.293  43.653  1.00  1.130          O  
ATOM  26543  H   TYR A1680      28.442   7.805  39.012  1.00  0.950          H  
ATOM  26544  HA  TYR A1680      28.900   5.417  40.480  1.00  0.970          H  
ATOM  26545 1HB  TYR A1680      30.686   6.580  39.204  1.00  1.350          H  
ATOM  26546 2HB  TYR A1680      30.621   7.930  40.330  1.00  1.350          H  
ATOM  26547  HD1 TYR A1680      31.686   4.418  39.891  1.00  1.350          H  
ATOM  26548  HD2 TYR A1680      31.539   7.725  42.577  1.00  1.350          H  
ATOM  26549  HE1 TYR A1680      33.319   3.318  41.384  1.00  1.350          H  
ATOM  26550  HE2 TYR A1680      33.111   6.631  44.056  1.00  1.350          H  
ATOM  26551  HH  TYR A1680      34.331   4.848  44.429  1.00  1.350          H  
ATOM  26552  N   GLU A1681      28.703   8.153  42.380  1.00  0.880          N  
ATOM  26553  CA  GLU A1681      28.597   8.639  43.757  1.00  0.970          C  
ATOM  26554  C   GLU A1681      27.226   8.702  44.448  1.00  1.050          C  
ATOM  26555  O   GLU A1681      27.155   8.399  45.640  1.00  1.090          O  
ATOM  26556  CB  GLU A1681      29.160  10.068  43.849  1.00  1.320          C  
ATOM  26557  CG  GLU A1681      30.664  10.249  43.645  1.00  1.320          C  
ATOM  26558  CD  GLU A1681      31.522   9.589  44.724  1.00  1.320          C  
ATOM  26559  OE1 GLU A1681      31.067   9.473  45.842  1.00  1.320          O  
ATOM  26560  OE2 GLU A1681      32.649   9.225  44.418  1.00  1.320          O  
ATOM  26561  H   GLU A1681      28.764   8.840  41.622  1.00  1.060          H  
ATOM  26562  HA  GLU A1681      29.228   7.989  44.361  1.00  1.160          H  
ATOM  26563 1HB  GLU A1681      28.665  10.683  43.091  1.00  1.590          H  
ATOM  26564 2HB  GLU A1681      28.908  10.492  44.819  1.00  1.590          H  
ATOM  26565 1HG  GLU A1681      30.936   9.866  42.662  1.00  1.590          H  
ATOM  26566 2HG  GLU A1681      30.864  11.316  43.648  1.00  1.590          H  
ATOM  26567  N   ASP A1682      26.145   9.134  43.772  1.00  1.190          N  
ATOM  26568  CA  ASP A1682      24.883   9.299  44.516  1.00  1.350          C  
ATOM  26569  C   ASP A1682      23.976   8.037  44.575  1.00  1.120          C  
ATOM  26570  O   ASP A1682      23.718   7.548  45.680  1.00  1.380          O  
ATOM  26571  CB  ASP A1682      24.138  10.607  44.095  1.00  1.830          C  
ATOM  26572  CG  ASP A1682      22.859  10.903  44.906  1.00  1.830          C  
ATOM  26573  OD1 ASP A1682      22.973  11.135  46.084  1.00  1.830          O  
ATOM  26574  OD2 ASP A1682      21.782  10.896  44.342  1.00  1.830          O  
ATOM  26575  H   ASP A1682      26.208   9.374  42.779  1.00  1.430          H  
ATOM  26576  HA  ASP A1682      25.163   9.502  45.550  1.00  1.620          H  
ATOM  26577 1HB  ASP A1682      24.819  11.440  44.280  1.00  2.190          H  
ATOM  26578 2HB  ASP A1682      23.911  10.666  43.054  1.00  2.190          H  
ATOM  26579  N   PRO A1683      23.534   7.404  43.460  1.00  1.210          N  
ATOM  26580  CA  PRO A1683      22.657   6.237  43.450  1.00  1.500          C  
ATOM  26581  C   PRO A1683      23.427   4.960  43.794  1.00  1.470          C  
ATOM  26582  O   PRO A1683      23.512   4.025  42.996  1.00  2.000          O  
ATOM  26583  CB  PRO A1683      22.157   6.199  41.997  1.00  2.250          C  
ATOM  26584  CG  PRO A1683      22.567   7.507  41.405  1.00  2.250          C  
ATOM  26585  CD  PRO A1683      23.832   7.869  42.134  1.00  2.250          C  
ATOM  26586  HA  PRO A1683      21.829   6.401  44.155  1.00  1.800          H  
ATOM  26587 1HB  PRO A1683      22.628   5.375  41.473  1.00  2.700          H  
ATOM  26588 2HB  PRO A1683      21.070   6.024  41.978  1.00  2.700          H  
ATOM  26589 1HG  PRO A1683      22.709   7.391  40.338  1.00  2.700          H  
ATOM  26590 2HG  PRO A1683      21.776   8.262  41.542  1.00  2.700          H  
ATOM  26591 1HD  PRO A1683      24.668   7.321  41.761  1.00  2.700          H  
ATOM  26592 2HD  PRO A1683      23.978   8.888  42.040  1.00  2.700          H  
ATOM  26593  N   ARG A1684      23.957   4.912  45.011  1.00  1.400          N  
ATOM  26594  CA  ARG A1684      24.812   3.816  45.452  1.00  1.950          C  
ATOM  26595  C   ARG A1684      24.083   2.485  45.639  1.00  1.480          C  
ATOM  26596  O   ARG A1684      24.714   1.457  45.884  1.00  1.880          O  
ATOM  26597  CB  ARG A1684      25.510   4.200  46.744  1.00  2.510          C  
ATOM  26598  CG  ARG A1684      26.520   5.328  46.588  1.00  2.510          C  
ATOM  26599  CD  ARG A1684      27.207   5.655  47.865  1.00  2.510          C  
ATOM  26600  NE  ARG A1684      28.175   6.750  47.696  1.00  2.510          N  
ATOM  26601  CZ  ARG A1684      29.065   7.153  48.633  1.00  2.510          C  
ATOM  26602  NH1 ARG A1684      29.106   6.544  49.808  1.00  2.510          N  
ATOM  26603  NH2 ARG A1684      29.910   8.155  48.382  1.00  2.510          N  
ATOM  26604  H   ARG A1684      23.792   5.715  45.620  1.00  1.680          H  
ATOM  26605  HA  ARG A1684      25.581   3.673  44.689  1.00  2.340          H  
ATOM  26606 1HB  ARG A1684      24.767   4.518  47.474  1.00  3.010          H  
ATOM  26607 2HB  ARG A1684      26.029   3.335  47.154  1.00  3.010          H  
ATOM  26608 1HG  ARG A1684      27.270   5.061  45.843  1.00  3.010          H  
ATOM  26609 2HG  ARG A1684      25.995   6.221  46.256  1.00  3.010          H  
ATOM  26610 1HD  ARG A1684      26.468   5.963  48.604  1.00  3.010          H  
ATOM  26611 2HD  ARG A1684      27.739   4.774  48.217  1.00  3.010          H  
ATOM  26612  HE  ARG A1684      28.129   7.283  46.809  1.00  3.010          H  
ATOM  26613 1HH1 ARG A1684      28.473   5.786  50.007  1.00  3.010          H  
ATOM  26614 2HH1 ARG A1684      29.770   6.839  50.510  1.00  3.010          H  
ATOM  26615 1HH2 ARG A1684      29.940   8.630  47.460  1.00  3.010          H  
ATOM  26616 2HH2 ARG A1684      30.569   8.444  49.083  1.00  3.010          H  
ATOM  26617  N   GLN A1685      22.757   2.498  45.517  1.00  0.970          N  
ATOM  26618  CA  GLN A1685      21.957   1.289  45.622  1.00  1.170          C  
ATOM  26619  C   GLN A1685      22.001   0.454  44.348  1.00  1.100          C  
ATOM  26620  O   GLN A1685      21.556  -0.697  44.353  1.00  1.170          O  
ATOM  26621  CB  GLN A1685      20.485   1.617  45.947  1.00  1.560          C  
ATOM  26622  CG  GLN A1685      19.668   2.273  44.792  1.00  1.560          C  
ATOM  26623  CD  GLN A1685      19.802   3.763  44.769  1.00  1.560          C  
ATOM  26624  OE1 GLN A1685      20.826   4.293  45.206  1.00  1.560          O  
ATOM  26625  NE2 GLN A1685      18.790   4.458  44.267  1.00  1.560          N  
ATOM  26626  H   GLN A1685      22.297   3.390  45.344  1.00  1.160          H  
ATOM  26627  HA  GLN A1685      22.363   0.684  46.432  1.00  1.400          H  
ATOM  26628 1HB  GLN A1685      19.973   0.701  46.231  1.00  1.870          H  
ATOM  26629 2HB  GLN A1685      20.448   2.289  46.802  1.00  1.870          H  
ATOM  26630 1HG  GLN A1685      19.974   1.892  43.826  1.00  1.870          H  
ATOM  26631 2HG  GLN A1685      18.616   2.039  44.950  1.00  1.870          H  
ATOM  26632 1HE2 GLN A1685      18.836   5.457  44.234  1.00  1.870          H  
ATOM  26633 2HE2 GLN A1685      17.974   3.987  43.921  1.00  1.870          H  
ATOM  26634  N   HIS A1686      22.486   1.034  43.248  1.00  1.020          N  
ATOM  26635  CA  HIS A1686      22.488   0.312  41.988  1.00  0.990          C  
ATOM  26636  C   HIS A1686      23.787  -0.445  41.741  1.00  0.950          C  
ATOM  26637  O   HIS A1686      24.871  -0.024  42.171  1.00  0.930          O  
ATOM  26638  CB  HIS A1686      22.239   1.255  40.818  1.00  1.400          C  
ATOM  26639  CG  HIS A1686      20.887   1.912  40.771  1.00  1.400          C  
ATOM  26640  ND1 HIS A1686      19.705   1.208  40.845  1.00  1.400          N  
ATOM  26641  CD2 HIS A1686      20.542   3.203  40.569  1.00  1.400          C  
ATOM  26642  CE1 HIS A1686      18.685   2.054  40.716  1.00  1.400          C  
ATOM  26643  NE2 HIS A1686      19.173   3.268  40.547  1.00  1.400          N  
ATOM  26644  H   HIS A1686      22.855   1.989  43.287  1.00  1.220          H  
ATOM  26645  HA  HIS A1686      21.683  -0.420  41.995  1.00  1.190          H  
ATOM  26646 1HB  HIS A1686      22.947   2.043  40.905  1.00  1.680          H  
ATOM  26647 2HB  HIS A1686      22.435   0.754  39.885  1.00  1.680          H  
ATOM  26648  HD2 HIS A1686      21.216   4.025  40.428  1.00  1.680          H  
ATOM  26649  HE1 HIS A1686      17.623   1.798  40.732  1.00  1.680          H  
ATOM  26650  HE2 HIS A1686      18.629   4.134  40.404  1.00  1.680          H  
ATOM  26651  N   SER A1687      23.681  -1.541  40.990  1.00  0.970          N  
ATOM  26652  CA  SER A1687      24.837  -2.308  40.546  1.00  0.940          C  
ATOM  26653  C   SER A1687      25.522  -1.552  39.399  1.00  0.910          C  
ATOM  26654  O   SER A1687      24.876  -0.689  38.803  1.00  0.940          O  
ATOM  26655  CB  SER A1687      24.356  -3.665  40.050  1.00  1.330          C  
ATOM  26656  OG  SER A1687      23.598  -3.542  38.854  1.00  1.330          O  
ATOM  26657  H   SER A1687      22.761  -1.852  40.710  1.00  1.160          H  
ATOM  26658  HA  SER A1687      25.502  -2.434  41.395  1.00  1.130          H  
ATOM  26659 1HB  SER A1687      25.192  -4.330  39.882  1.00  1.590          H  
ATOM  26660 2HB  SER A1687      23.738  -4.117  40.819  1.00  1.590          H  
ATOM  26661  HG  SER A1687      23.275  -4.435  38.663  1.00  1.590          H  
ATOM  26662  N   PRO A1688      26.818  -1.827  39.079  1.00  0.870          N  
ATOM  26663  CA  PRO A1688      27.558  -1.297  37.934  1.00  0.860          C  
ATOM  26664  C   PRO A1688      26.825  -1.520  36.611  1.00  0.890          C  
ATOM  26665  O   PRO A1688      26.900  -0.678  35.713  1.00  0.880          O  
ATOM  26666  CB  PRO A1688      28.854  -2.100  37.994  1.00  1.290          C  
ATOM  26667  CG  PRO A1688      29.027  -2.410  39.453  1.00  1.290          C  
ATOM  26668  CD  PRO A1688      27.641  -2.705  39.947  1.00  1.290          C  
ATOM  26669  HA  PRO A1688      27.749  -0.231  38.092  1.00  1.030          H  
ATOM  26670 1HB  PRO A1688      28.790  -3.000  37.358  1.00  1.550          H  
ATOM  26671 2HB  PRO A1688      29.677  -1.488  37.590  1.00  1.550          H  
ATOM  26672 1HG  PRO A1688      29.737  -3.247  39.590  1.00  1.550          H  
ATOM  26673 2HG  PRO A1688      29.449  -1.551  39.954  1.00  1.550          H  
ATOM  26674 1HD  PRO A1688      27.409  -3.766  39.792  1.00  1.550          H  
ATOM  26675 2HD  PRO A1688      27.598  -2.414  40.990  1.00  1.550          H  
ATOM  26676  N   GLY A1689      26.107  -2.648  36.508  1.00  0.940          N  
ATOM  26677  CA  GLY A1689      25.315  -2.990  35.335  1.00  0.980          C  
ATOM  26678  C   GLY A1689      24.279  -1.908  35.126  1.00  1.000          C  
ATOM  26679  O   GLY A1689      24.215  -1.265  34.072  1.00  1.050          O  
ATOM  26680  H   GLY A1689      26.141  -3.332  37.252  1.00  1.130          H  
ATOM  26681 1HA  GLY A1689      25.959  -3.071  34.458  1.00  1.180          H  
ATOM  26682 2HA  GLY A1689      24.827  -3.953  35.486  1.00  1.180          H  
ATOM  26683  N   VAL A1690      23.459  -1.714  36.150  1.00  0.990          N  
ATOM  26684  CA  VAL A1690      22.424  -0.712  36.102  1.00  1.020          C  
ATOM  26685  C   VAL A1690      22.981   0.678  35.900  1.00  0.970          C  
ATOM  26686  O   VAL A1690      22.454   1.417  35.073  1.00  0.980          O  
ATOM  26687  CB  VAL A1690      21.571  -0.771  37.375  1.00  1.420          C  
ATOM  26688  CG1 VAL A1690      20.640   0.446  37.483  1.00  1.420          C  
ATOM  26689  CG2 VAL A1690      20.738  -2.045  37.334  1.00  1.420          C  
ATOM  26690  H   VAL A1690      23.581  -2.291  36.986  1.00  1.190          H  
ATOM  26691  HA  VAL A1690      21.782  -0.943  35.253  1.00  1.220          H  
ATOM  26692  HB  VAL A1690      22.224  -0.789  38.241  1.00  1.700          H  
ATOM  26693 1HG1 VAL A1690      20.050   0.353  38.376  1.00  1.700          H  
ATOM  26694 2HG1 VAL A1690      21.216   1.360  37.533  1.00  1.700          H  
ATOM  26695 3HG1 VAL A1690      19.995   0.499  36.664  1.00  1.700          H  
ATOM  26696 1HG2 VAL A1690      20.137  -2.115  38.238  1.00  1.700          H  
ATOM  26697 2HG2 VAL A1690      20.087  -2.028  36.464  1.00  1.700          H  
ATOM  26698 3HG2 VAL A1690      21.399  -2.906  37.270  1.00  1.700          H  
ATOM  26699  N   LEU A1691      24.037   1.041  36.621  1.00  0.930          N  
ATOM  26700  CA  LEU A1691      24.576   2.374  36.468  1.00  0.900          C  
ATOM  26701  C   LEU A1691      25.082   2.600  35.041  1.00  0.890          C  
ATOM  26702  O   LEU A1691      24.867   3.677  34.478  1.00  0.890          O  
ATOM  26703  CB  LEU A1691      25.687   2.589  37.491  1.00  1.270          C  
ATOM  26704  CG  LEU A1691      25.264   2.617  38.980  1.00  1.270          C  
ATOM  26705  CD1 LEU A1691      26.499   2.645  39.817  1.00  1.270          C  
ATOM  26706  CD2 LEU A1691      24.383   3.827  39.301  1.00  1.270          C  
ATOM  26707  H   LEU A1691      24.442   0.393  37.302  1.00  1.120          H  
ATOM  26708  HA  LEU A1691      23.788   3.086  36.643  1.00  1.080          H  
ATOM  26709 1HB  LEU A1691      26.430   1.803  37.360  1.00  1.530          H  
ATOM  26710 2HB  LEU A1691      26.153   3.531  37.297  1.00  1.530          H  
ATOM  26711  HG  LEU A1691      24.722   1.715  39.218  1.00  1.530          H  
ATOM  26712 1HD1 LEU A1691      26.200   2.649  40.860  1.00  1.530          H  
ATOM  26713 2HD1 LEU A1691      27.107   1.763  39.609  1.00  1.530          H  
ATOM  26714 3HD1 LEU A1691      27.070   3.547  39.600  1.00  1.530          H  
ATOM  26715 1HD2 LEU A1691      24.132   3.823  40.357  1.00  1.530          H  
ATOM  26716 2HD2 LEU A1691      24.909   4.713  39.097  1.00  1.530          H  
ATOM  26717 3HD2 LEU A1691      23.482   3.803  38.729  1.00  1.530          H  
ATOM  26718  N   THR A1692      25.705   1.591  34.424  1.00  0.890          N  
ATOM  26719  CA  THR A1692      26.187   1.729  33.057  1.00  0.890          C  
ATOM  26720  C   THR A1692      25.017   1.962  32.101  1.00  0.930          C  
ATOM  26721  O   THR A1692      25.093   2.829  31.222  1.00  0.920          O  
ATOM  26722  CB  THR A1692      26.979   0.483  32.598  1.00  1.250          C  
ATOM  26723  OG1 THR A1692      28.123   0.296  33.445  1.00  1.250          O  
ATOM  26724  CG2 THR A1692      27.469   0.689  31.156  1.00  1.250          C  
ATOM  26725  H   THR A1692      25.912   0.730  34.931  1.00  1.070          H  
ATOM  26726  HA  THR A1692      26.847   2.593  33.011  1.00  1.070          H  
ATOM  26727  HB  THR A1692      26.342  -0.403  32.653  1.00  1.500          H  
ATOM  26728  HG1 THR A1692      27.816   0.016  34.339  1.00  1.500          H  
ATOM  26729 1HG2 THR A1692      28.034  -0.188  30.845  1.00  1.500          H  
ATOM  26730 2HG2 THR A1692      26.624   0.823  30.483  1.00  1.500          H  
ATOM  26731 3HG2 THR A1692      28.110   1.567  31.117  1.00  1.500          H  
ATOM  26732  N   ASP A1693      23.937   1.178  32.245  1.00  0.960          N  
ATOM  26733  CA  ASP A1693      22.776   1.348  31.376  1.00  0.980          C  
ATOM  26734  C   ASP A1693      22.123   2.721  31.574  1.00  0.980          C  
ATOM  26735  O   ASP A1693      21.710   3.366  30.595  1.00  1.000          O  
ATOM  26736  CB  ASP A1693      21.763   0.220  31.599  1.00  1.360          C  
ATOM  26737  CG  ASP A1693      22.227  -1.150  31.012  1.00  1.360          C  
ATOM  26738  OD1 ASP A1693      23.148  -1.171  30.223  1.00  1.360          O  
ATOM  26739  OD2 ASP A1693      21.635  -2.159  31.340  1.00  1.360          O  
ATOM  26740  H   ASP A1693      23.949   0.432  32.952  1.00  1.150          H  
ATOM  26741  HA  ASP A1693      23.115   1.285  30.343  1.00  1.180          H  
ATOM  26742 1HB  ASP A1693      21.600   0.101  32.675  1.00  1.640          H  
ATOM  26743 2HB  ASP A1693      20.803   0.488  31.153  1.00  1.640          H  
ATOM  26744  N   LEU A1694      22.078   3.205  32.829  1.00  0.970          N  
ATOM  26745  CA  LEU A1694      21.511   4.520  33.096  1.00  0.970          C  
ATOM  26746  C   LEU A1694      22.354   5.579  32.406  1.00  0.940          C  
ATOM  26747  O   LEU A1694      21.818   6.480  31.750  1.00  0.950          O  
ATOM  26748  CB  LEU A1694      21.520   4.824  34.611  1.00  1.360          C  
ATOM  26749  CG  LEU A1694      20.593   3.986  35.515  1.00  1.360          C  
ATOM  26750  CD1 LEU A1694      20.871   4.280  36.962  1.00  1.360          C  
ATOM  26751  CD2 LEU A1694      19.244   4.284  35.237  1.00  1.360          C  
ATOM  26752  H   LEU A1694      22.399   2.619  33.607  1.00  1.160          H  
ATOM  26753  HA  LEU A1694      20.508   4.566  32.687  1.00  1.160          H  
ATOM  26754 1HB  LEU A1694      22.534   4.674  34.973  1.00  1.630          H  
ATOM  26755 2HB  LEU A1694      21.267   5.872  34.751  1.00  1.630          H  
ATOM  26756  HG  LEU A1694      20.758   2.954  35.340  1.00  1.630          H  
ATOM  26757 1HD1 LEU A1694      20.211   3.675  37.583  1.00  1.630          H  
ATOM  26758 2HD1 LEU A1694      21.882   4.040  37.182  1.00  1.630          H  
ATOM  26759 3HD1 LEU A1694      20.689   5.332  37.164  1.00  1.630          H  
ATOM  26760 1HD2 LEU A1694      18.623   3.675  35.890  1.00  1.630          H  
ATOM  26761 2HD2 LEU A1694      19.069   5.338  35.430  1.00  1.630          H  
ATOM  26762 3HD2 LEU A1694      19.010   4.064  34.227  1.00  1.630          H  
ATOM  26763  N   ARG A1695      23.681   5.426  32.491  1.00  0.910          N  
ATOM  26764  CA  ARG A1695      24.600   6.362  31.878  1.00  0.900          C  
ATOM  26765  C   ARG A1695      24.339   6.485  30.418  1.00  0.900          C  
ATOM  26766  O   ARG A1695      24.242   7.595  29.913  1.00  0.910          O  
ATOM  26767  CB  ARG A1695      26.039   5.925  32.024  1.00  1.260          C  
ATOM  26768  CG  ARG A1695      27.089   6.873  31.412  1.00  1.260          C  
ATOM  26769  CD  ARG A1695      28.406   6.191  31.284  1.00  1.260          C  
ATOM  26770  NE  ARG A1695      28.312   5.042  30.385  1.00  1.260          N  
ATOM  26771  CZ  ARG A1695      28.327   5.093  29.028  1.00  1.260          C  
ATOM  26772  NH1 ARG A1695      28.483   6.236  28.370  1.00  1.260          N  
ATOM  26773  NH2 ARG A1695      28.188   3.968  28.343  1.00  1.260          N  
ATOM  26774  H   ARG A1695      24.062   4.668  33.065  1.00  1.090          H  
ATOM  26775  HA  ARG A1695      24.465   7.332  32.338  1.00  1.080          H  
ATOM  26776 1HB  ARG A1695      26.252   5.807  33.066  1.00  1.520          H  
ATOM  26777 2HB  ARG A1695      26.166   4.963  31.570  1.00  1.520          H  
ATOM  26778 1HG  ARG A1695      26.787   7.232  30.430  1.00  1.520          H  
ATOM  26779 2HG  ARG A1695      27.228   7.729  32.076  1.00  1.520          H  
ATOM  26780 1HD  ARG A1695      29.142   6.891  30.879  1.00  1.520          H  
ATOM  26781 2HD  ARG A1695      28.743   5.841  32.253  1.00  1.520          H  
ATOM  26782  HE  ARG A1695      28.199   4.131  30.819  1.00  1.520          H  
ATOM  26783 1HH1 ARG A1695      28.623   7.145  28.856  1.00  1.520          H  
ATOM  26784 2HH1 ARG A1695      28.493   6.239  27.363  1.00  1.520          H  
ATOM  26785 1HH2 ARG A1695      28.073   3.089  28.828  1.00  1.520          H  
ATOM  26786 2HH2 ARG A1695      28.197   3.984  27.334  1.00  1.520          H  
ATOM  26787  N   SER A1696      24.238   5.345  29.735  1.00  0.930          N  
ATOM  26788  CA  SER A1696      24.046   5.338  28.302  1.00  0.940          C  
ATOM  26789  C   SER A1696      22.800   6.107  27.893  1.00  0.970          C  
ATOM  26790  O   SER A1696      22.866   6.984  27.028  1.00  0.980          O  
ATOM  26791  CB  SER A1696      23.952   3.911  27.808  1.00  1.310          C  
ATOM  26792  OG  SER A1696      23.750   3.866  26.421  1.00  1.310          O  
ATOM  26793  H   SER A1696      24.346   4.457  30.236  1.00  1.120          H  
ATOM  26794  HA  SER A1696      24.913   5.806  27.842  1.00  1.130          H  
ATOM  26795 1HB  SER A1696      24.868   3.380  28.069  1.00  1.570          H  
ATOM  26796 2HB  SER A1696      23.131   3.406  28.318  1.00  1.570          H  
ATOM  26797  HG  SER A1696      23.693   2.934  26.198  1.00  1.570          H  
ATOM  26798  N   ALA A1697      21.653   5.837  28.529  1.00  0.990          N  
ATOM  26799  CA  ALA A1697      20.446   6.560  28.118  1.00  1.060          C  
ATOM  26800  C   ALA A1697      20.623   8.058  28.299  1.00  1.050          C  
ATOM  26801  O   ALA A1697      20.311   8.854  27.406  1.00  1.210          O  
ATOM  26802  CB  ALA A1697      19.247   6.103  28.917  1.00  1.460          C  
ATOM  26803  H   ALA A1697      21.634   5.114  29.260  1.00  1.190          H  
ATOM  26804  HA  ALA A1697      20.277   6.362  27.062  1.00  1.270          H  
ATOM  26805 1HB  ALA A1697      18.357   6.635  28.588  1.00  1.750          H  
ATOM  26806 2HB  ALA A1697      19.119   5.043  28.749  1.00  1.750          H  
ATOM  26807 3HB  ALA A1697      19.415   6.298  29.981  1.00  1.750          H  
ATOM  26808  N   LEU A1698      21.271   8.431  29.389  1.00  0.960          N  
ATOM  26809  CA  LEU A1698      21.435   9.814  29.773  1.00  0.970          C  
ATOM  26810  C   LEU A1698      22.491  10.583  29.004  1.00  0.980          C  
ATOM  26811  O   LEU A1698      22.686  11.773  29.265  1.00  1.100          O  
ATOM  26812  CB  LEU A1698      21.756   9.837  31.265  1.00  1.350          C  
ATOM  26813  CG  LEU A1698      20.628   9.358  32.225  1.00  1.350          C  
ATOM  26814  CD1 LEU A1698      21.215   9.204  33.645  1.00  1.350          C  
ATOM  26815  CD2 LEU A1698      19.477  10.374  32.215  1.00  1.350          C  
ATOM  26816  H   LEU A1698      21.564   7.711  30.061  1.00  1.150          H  
ATOM  26817  HA  LEU A1698      20.497  10.304  29.597  1.00  1.160          H  
ATOM  26818 1HB  LEU A1698      22.590   9.166  31.414  1.00  1.620          H  
ATOM  26819 2HB  LEU A1698      22.052  10.842  31.548  1.00  1.620          H  
ATOM  26820  HG  LEU A1698      20.247   8.388  31.905  1.00  1.620          H  
ATOM  26821 1HD1 LEU A1698      20.442   8.860  34.330  1.00  1.620          H  
ATOM  26822 2HD1 LEU A1698      22.020   8.469  33.619  1.00  1.620          H  
ATOM  26823 3HD1 LEU A1698      21.606  10.141  33.984  1.00  1.620          H  
ATOM  26824 1HD2 LEU A1698      18.711  10.037  32.883  1.00  1.620          H  
ATOM  26825 2HD2 LEU A1698      19.837  11.349  32.532  1.00  1.620          H  
ATOM  26826 3HD2 LEU A1698      19.057  10.459  31.233  1.00  1.620          H  
ATOM  26827  N   VAL A1699      23.189   9.929  28.075  1.00  0.980          N  
ATOM  26828  CA  VAL A1699      24.166  10.640  27.278  1.00  1.040          C  
ATOM  26829  C   VAL A1699      23.867  10.442  25.796  1.00  0.970          C  
ATOM  26830  O   VAL A1699      24.697  10.752  24.943  1.00  1.180          O  
ATOM  26831  CB  VAL A1699      25.611  10.201  27.605  1.00  1.430          C  
ATOM  26832  CG1 VAL A1699      25.907  10.506  29.081  1.00  1.430          C  
ATOM  26833  CG2 VAL A1699      25.821   8.732  27.280  1.00  1.430          C  
ATOM  26834  H   VAL A1699      23.009   8.934  27.887  1.00  1.180          H  
ATOM  26835  HA  VAL A1699      24.084  11.696  27.501  1.00  1.250          H  
ATOM  26836  HB  VAL A1699      26.306  10.792  27.009  1.00  1.720          H  
ATOM  26837 1HG1 VAL A1699      26.921  10.208  29.296  1.00  1.720          H  
ATOM  26838 2HG1 VAL A1699      25.776  11.571  29.273  1.00  1.720          H  
ATOM  26839 3HG1 VAL A1699      25.231   9.941  29.718  1.00  1.720          H  
ATOM  26840 1HG2 VAL A1699      26.847   8.460  27.517  1.00  1.720          H  
ATOM  26841 2HG2 VAL A1699      25.157   8.147  27.856  1.00  1.720          H  
ATOM  26842 3HG2 VAL A1699      25.635   8.547  26.227  1.00  1.720          H  
ATOM  26843  N   ASN A1700      22.716   9.844  25.483  1.00  1.020          N  
ATOM  26844  CA  ASN A1700      22.353   9.578  24.098  1.00  0.990          C  
ATOM  26845  C   ASN A1700      22.034  10.869  23.359  1.00  0.930          C  
ATOM  26846  O   ASN A1700      21.369  11.753  23.897  1.00  0.960          O  
ATOM  26847  CB  ASN A1700      21.175   8.621  24.009  1.00  1.400          C  
ATOM  26848  CG  ASN A1700      20.980   8.030  22.592  1.00  1.400          C  
ATOM  26849  OD1 ASN A1700      20.495   8.681  21.628  1.00  1.400          O  
ATOM  26850  ND2 ASN A1700      21.360   6.782  22.459  1.00  1.400          N  
ATOM  26851  H   ASN A1700      22.060   9.571  26.224  1.00  1.220          H  
ATOM  26852  HA  ASN A1700      23.209   9.120  23.600  1.00  1.190          H  
ATOM  26853 1HB  ASN A1700      21.329   7.802  24.720  1.00  1.680          H  
ATOM  26854 2HB  ASN A1700      20.265   9.141  24.312  1.00  1.680          H  
ATOM  26855 1HD2 ASN A1700      21.269   6.319  21.576  1.00  1.680          H  
ATOM  26856 2HD2 ASN A1700      21.742   6.285  23.245  1.00  1.680          H  
ATOM  26857  N   ASN A1701      22.387  10.947  22.082  1.00  0.910          N  
ATOM  26858  CA  ASN A1701      22.063  12.146  21.315  1.00  0.930          C  
ATOM  26859  C   ASN A1701      20.563  12.439  21.324  1.00  0.960          C  
ATOM  26860  O   ASN A1701      20.164  13.600  21.212  1.00  0.970          O  
ATOM  26861  CB  ASN A1701      22.538  12.007  19.885  1.00  1.290          C  
ATOM  26862  CG  ASN A1701      24.015  12.107  19.762  1.00  1.290          C  
ATOM  26863  OD1 ASN A1701      24.694  12.642  20.640  1.00  1.290          O  
ATOM  26864  ND2 ASN A1701      24.543  11.590  18.686  1.00  1.290          N  
ATOM  26865  H   ASN A1701      22.920  10.196  21.660  1.00  1.090          H  
ATOM  26866  HA  ASN A1701      22.567  12.997  21.778  1.00  1.120          H  
ATOM  26867 1HB  ASN A1701      22.213  11.045  19.487  1.00  1.550          H  
ATOM  26868 2HB  ASN A1701      22.080  12.786  19.271  1.00  1.550          H  
ATOM  26869 1HD2 ASN A1701      25.535  11.627  18.552  1.00  1.550          H  
ATOM  26870 2HD2 ASN A1701      23.964  11.167  17.992  1.00  1.550          H  
ATOM  26871  N   THR A1702      19.744  11.389  21.441  1.00  1.000          N  
ATOM  26872  CA  THR A1702      18.297  11.472  21.454  1.00  1.060          C  
ATOM  26873  C   THR A1702      17.804  12.229  22.690  1.00  1.050          C  
ATOM  26874  O   THR A1702      16.803  12.948  22.612  1.00  1.070          O  
ATOM  26875  CB  THR A1702      17.658  10.062  21.449  1.00  1.460          C  
ATOM  26876  OG1 THR A1702      18.124   9.336  20.308  1.00  1.460          O  
ATOM  26877  CG2 THR A1702      16.118  10.190  21.334  1.00  1.460          C  
ATOM  26878  H   THR A1702      20.143  10.459  21.505  1.00  1.200          H  
ATOM  26879  HA  THR A1702      17.971  12.009  20.565  1.00  1.270          H  
ATOM  26880  HB  THR A1702      17.922   9.524  22.360  1.00  1.750          H  
ATOM  26881  HG1 THR A1702      19.032   9.027  20.503  1.00  1.750          H  
ATOM  26882 1HG2 THR A1702      15.673   9.192  21.310  1.00  1.750          H  
ATOM  26883 2HG2 THR A1702      15.710  10.733  22.184  1.00  1.750          H  
ATOM  26884 3HG2 THR A1702      15.867  10.719  20.416  1.00  1.750          H  
ATOM  26885  N   ILE A1703      18.430  11.992  23.859  1.00  1.040          N  
ATOM  26886  CA  ILE A1703      17.965  12.602  25.102  1.00  1.050          C  
ATOM  26887  C   ILE A1703      18.425  14.043  25.107  1.00  1.000          C  
ATOM  26888  O   ILE A1703      17.728  14.932  25.603  1.00  1.010          O  
ATOM  26889  CB  ILE A1703      18.450  11.859  26.378  1.00  1.470          C  
ATOM  26890  CG1 ILE A1703      17.499  12.214  27.539  1.00  1.470          C  
ATOM  26891  CG2 ILE A1703      19.927  12.208  26.779  1.00  1.470          C  
ATOM  26892  CD1 ILE A1703      17.693  11.363  28.748  1.00  1.470          C  
ATOM  26893  H   ILE A1703      19.281  11.434  23.874  1.00  1.250          H  
ATOM  26894  HA  ILE A1703      16.876  12.594  25.108  1.00  1.260          H  
ATOM  26895  HB  ILE A1703      18.387  10.786  26.203  1.00  1.760          H  
ATOM  26896 1HG1 ILE A1703      17.617  13.261  27.815  1.00  1.760          H  
ATOM  26897 2HG1 ILE A1703      16.478  12.065  27.193  1.00  1.760          H  
ATOM  26898 1HG2 ILE A1703      20.210  11.662  27.643  1.00  1.760          H  
ATOM  26899 2HG2 ILE A1703      20.592  11.947  26.017  1.00  1.760          H  
ATOM  26900 3HG2 ILE A1703      20.031  13.249  26.988  1.00  1.760          H  
ATOM  26901 1HD1 ILE A1703      16.987  11.634  29.476  1.00  1.760          H  
ATOM  26902 2HD1 ILE A1703      17.558  10.321  28.472  1.00  1.760          H  
ATOM  26903 3HD1 ILE A1703      18.666  11.502  29.149  1.00  1.760          H  
ATOM  26904  N   PHE A1704      19.626  14.267  24.573  1.00  0.940          N  
ATOM  26905  CA  PHE A1704      20.147  15.604  24.477  1.00  0.900          C  
ATOM  26906  C   PHE A1704      19.227  16.391  23.551  1.00  0.910          C  
ATOM  26907  O   PHE A1704      18.847  17.523  23.860  1.00  0.910          O  
ATOM  26908  CB  PHE A1704      21.565  15.561  23.928  1.00  1.280          C  
ATOM  26909  CG  PHE A1704      22.663  15.057  24.856  1.00  1.280          C  
ATOM  26910  CD1 PHE A1704      22.502  14.942  26.242  1.00  1.280          C  
ATOM  26911  CD2 PHE A1704      23.898  14.724  24.317  1.00  1.280          C  
ATOM  26912  CE1 PHE A1704      23.530  14.505  27.040  1.00  1.280          C  
ATOM  26913  CE2 PHE A1704      24.929  14.286  25.123  1.00  1.280          C  
ATOM  26914  CZ  PHE A1704      24.741  14.178  26.483  1.00  1.280          C  
ATOM  26915  H   PHE A1704      20.178  13.475  24.229  1.00  1.130          H  
ATOM  26916  HA  PHE A1704      20.122  16.087  25.452  1.00  1.080          H  
ATOM  26917 1HB  PHE A1704      21.563  14.911  23.062  1.00  1.530          H  
ATOM  26918 2HB  PHE A1704      21.833  16.508  23.586  1.00  1.530          H  
ATOM  26919  HD1 PHE A1704      21.567  15.196  26.704  1.00  1.530          H  
ATOM  26920  HD2 PHE A1704      24.059  14.813  23.235  1.00  1.530          H  
ATOM  26921  HE1 PHE A1704      23.381  14.417  28.119  1.00  1.530          H  
ATOM  26922  HE2 PHE A1704      25.905  14.018  24.680  1.00  1.530          H  
ATOM  26923  HZ  PHE A1704      25.558  13.826  27.116  1.00  1.530          H  
ATOM  26924  N   ALA A1705      18.831  15.764  22.429  1.00  0.930          N  
ATOM  26925  CA  ALA A1705      17.914  16.362  21.487  1.00  0.950          C  
ATOM  26926  C   ALA A1705      16.554  16.623  22.133  1.00  0.980          C  
ATOM  26927  O   ALA A1705      15.954  17.674  21.910  1.00  0.990          O  
ATOM  26928  CB  ALA A1705      17.760  15.469  20.275  1.00  1.320          C  
ATOM  26929  H   ALA A1705      19.212  14.845  22.197  1.00  1.120          H  
ATOM  26930  HA  ALA A1705      18.335  17.312  21.181  1.00  1.140          H  
ATOM  26931 1HB  ALA A1705      17.099  15.932  19.561  1.00  1.590          H  
ATOM  26932 2HB  ALA A1705      18.733  15.310  19.820  1.00  1.590          H  
ATOM  26933 3HB  ALA A1705      17.346  14.514  20.584  1.00  1.590          H  
ATOM  26934  N   SER A1706      16.075  15.708  22.984  1.00  1.020          N  
ATOM  26935  CA  SER A1706      14.797  15.922  23.649  1.00  1.060          C  
ATOM  26936  C   SER A1706      14.842  17.200  24.473  1.00  1.040          C  
ATOM  26937  O   SER A1706      13.911  18.016  24.407  1.00  1.050          O  
ATOM  26938  CB  SER A1706      14.432  14.765  24.543  1.00  1.470          C  
ATOM  26939  OG  SER A1706      13.210  15.010  25.167  1.00  1.470          O  
ATOM  26940  H   SER A1706      16.558  14.814  23.104  1.00  1.220          H  
ATOM  26941  HA  SER A1706      14.023  16.023  22.890  1.00  1.270          H  
ATOM  26942 1HB  SER A1706      14.372  13.849  23.953  1.00  1.760          H  
ATOM  26943 2HB  SER A1706      15.197  14.625  25.296  1.00  1.760          H  
ATOM  26944  HG  SER A1706      12.525  14.827  24.498  1.00  1.760          H  
ATOM  26945  N   LEU A1707      15.922  17.400  25.245  1.00  1.010          N  
ATOM  26946  CA  LEU A1707      16.018  18.631  26.020  1.00  1.000          C  
ATOM  26947  C   LEU A1707      16.197  19.827  25.102  1.00  0.970          C  
ATOM  26948  O   LEU A1707      15.652  20.903  25.351  1.00  0.980          O  
ATOM  26949  CB  LEU A1707      17.138  18.623  27.041  1.00  1.400          C  
ATOM  26950  CG  LEU A1707      16.779  18.104  28.436  1.00  1.400          C  
ATOM  26951  CD1 LEU A1707      16.450  16.607  28.374  1.00  1.400          C  
ATOM  26952  CD2 LEU A1707      17.921  18.420  29.366  1.00  1.400          C  
ATOM  26953  H   LEU A1707      16.641  16.666  25.303  1.00  1.210          H  
ATOM  26954  HA  LEU A1707      15.090  18.750  26.566  1.00  1.200          H  
ATOM  26955 1HB  LEU A1707      17.957  18.013  26.644  1.00  1.680          H  
ATOM  26956 2HB  LEU A1707      17.482  19.642  27.154  1.00  1.680          H  
ATOM  26957  HG  LEU A1707      15.889  18.609  28.800  1.00  1.680          H  
ATOM  26958 1HD1 LEU A1707      16.198  16.261  29.368  1.00  1.680          H  
ATOM  26959 2HD1 LEU A1707      15.607  16.432  27.714  1.00  1.680          H  
ATOM  26960 3HD1 LEU A1707      17.307  16.056  28.007  1.00  1.680          H  
ATOM  26961 1HD2 LEU A1707      17.678  18.081  30.346  1.00  1.680          H  
ATOM  26962 2HD2 LEU A1707      18.803  17.930  29.021  1.00  1.680          H  
ATOM  26963 3HD2 LEU A1707      18.094  19.492  29.391  1.00  1.680          H  
ATOM  26964  N   ALA A1708      16.905  19.647  23.994  1.00  0.930          N  
ATOM  26965  CA  ALA A1708      17.064  20.735  23.058  1.00  0.900          C  
ATOM  26966  C   ALA A1708      15.669  21.203  22.602  1.00  0.920          C  
ATOM  26967  O   ALA A1708      15.426  22.398  22.406  1.00  0.900          O  
ATOM  26968  CB  ALA A1708      17.950  20.297  21.896  1.00  1.270          C  
ATOM  26969  H   ALA A1708      17.394  18.761  23.835  1.00  1.120          H  
ATOM  26970  HA  ALA A1708      17.523  21.556  23.584  1.00  1.080          H  
ATOM  26971 1HB  ALA A1708      18.097  21.084  21.189  1.00  1.530          H  
ATOM  26972 2HB  ALA A1708      18.915  19.981  22.280  1.00  1.530          H  
ATOM  26973 3HB  ALA A1708      17.494  19.477  21.402  1.00  1.530          H  
ATOM  26974  N   VAL A1709      14.711  20.281  22.468  1.00  0.960          N  
ATOM  26975  CA  VAL A1709      13.364  20.719  22.119  1.00  0.990          C  
ATOM  26976  C   VAL A1709      12.739  21.440  23.317  1.00  0.980          C  
ATOM  26977  O   VAL A1709      12.192  22.529  23.176  1.00  0.980          O  
ATOM  26978  CB  VAL A1709      12.428  19.557  21.736  1.00  1.370          C  
ATOM  26979  CG1 VAL A1709      10.997  20.116  21.536  1.00  1.370          C  
ATOM  26980  CG2 VAL A1709      12.941  18.893  20.500  1.00  1.370          C  
ATOM  26981  H   VAL A1709      14.946  19.293  22.602  1.00  1.150          H  
ATOM  26982  HA  VAL A1709      13.426  21.416  21.282  1.00  1.190          H  
ATOM  26983  HB  VAL A1709      12.391  18.828  22.544  1.00  1.650          H  
ATOM  26984 1HG1 VAL A1709      10.315  19.342  21.262  1.00  1.650          H  
ATOM  26985 2HG1 VAL A1709      10.625  20.585  22.443  1.00  1.650          H  
ATOM  26986 3HG1 VAL A1709      11.029  20.847  20.758  1.00  1.650          H  
ATOM  26987 1HG2 VAL A1709      12.296  18.078  20.215  1.00  1.650          H  
ATOM  26988 2HG2 VAL A1709      12.981  19.593  19.717  1.00  1.650          H  
ATOM  26989 3HG2 VAL A1709      13.929  18.519  20.694  1.00  1.650          H  
ATOM  26990  N   LYS A1710      12.835  20.824  24.499  1.00  1.000          N  
ATOM  26991  CA  LYS A1710      12.250  21.324  25.748  1.00  1.050          C  
ATOM  26992  C   LYS A1710      12.613  22.776  26.041  1.00  1.040          C  
ATOM  26993  O   LYS A1710      11.780  23.556  26.505  1.00  1.090          O  
ATOM  26994  CB  LYS A1710      12.706  20.444  26.915  1.00  1.450          C  
ATOM  26995  CG  LYS A1710      12.131  20.795  28.259  1.00  1.450          C  
ATOM  26996  CD  LYS A1710      12.569  19.798  29.333  1.00  1.450          C  
ATOM  26997  CE  LYS A1710      11.893  20.129  30.644  1.00  1.450          C  
ATOM  26998  NZ  LYS A1710      10.468  19.631  30.657  1.00  1.450          N  
ATOM  26999  H   LYS A1710      13.317  19.921  24.521  1.00  1.200          H  
ATOM  27000  HA  LYS A1710      11.165  21.256  25.664  1.00  1.260          H  
ATOM  27001 1HB  LYS A1710      12.474  19.399  26.696  1.00  1.740          H  
ATOM  27002 2HB  LYS A1710      13.772  20.531  27.018  1.00  1.740          H  
ATOM  27003 1HG  LYS A1710      12.502  21.781  28.548  1.00  1.740          H  
ATOM  27004 2HG  LYS A1710      11.056  20.848  28.201  1.00  1.740          H  
ATOM  27005 1HD  LYS A1710      12.269  18.793  29.028  1.00  1.740          H  
ATOM  27006 2HD  LYS A1710      13.641  19.815  29.456  1.00  1.740          H  
ATOM  27007 1HE  LYS A1710      12.442  19.691  31.475  1.00  1.740          H  
ATOM  27008 2HE  LYS A1710      11.885  21.214  30.757  1.00  1.740          H  
ATOM  27009 1HZ  LYS A1710      10.015  19.876  31.517  1.00  1.740          H  
ATOM  27010 2HZ  LYS A1710       9.928  20.004  29.868  1.00  1.740          H  
ATOM  27011 3HZ  LYS A1710      10.462  18.627  30.552  1.00  1.740          H  
ATOM  27012  N   TYR A1711      13.860  23.132  25.776  1.00  1.000          N  
ATOM  27013  CA  TYR A1711      14.370  24.469  26.029  1.00  1.000          C  
ATOM  27014  C   TYR A1711      14.483  25.345  24.774  1.00  0.980          C  
ATOM  27015  O   TYR A1711      15.195  26.355  24.782  1.00  1.010          O  
ATOM  27016  CB  TYR A1711      15.694  24.346  26.764  1.00  1.400          C  
ATOM  27017  CG  TYR A1711      15.507  23.729  28.112  1.00  1.400          C  
ATOM  27018  CD1 TYR A1711      15.834  22.395  28.323  1.00  1.400          C  
ATOM  27019  CD2 TYR A1711      14.977  24.482  29.141  1.00  1.400          C  
ATOM  27020  CE1 TYR A1711      15.619  21.825  29.552  1.00  1.400          C  
ATOM  27021  CE2 TYR A1711      14.763  23.904  30.365  1.00  1.400          C  
ATOM  27022  CZ  TYR A1711      15.076  22.582  30.569  1.00  1.400          C  
ATOM  27023  OH  TYR A1711      14.839  22.010  31.790  1.00  1.400          O  
ATOM  27024  H   TYR A1711      14.500  22.404  25.442  1.00  1.200          H  
ATOM  27025  HA  TYR A1711      13.668  24.970  26.695  1.00  1.200          H  
ATOM  27026 1HB  TYR A1711      16.345  23.696  26.190  1.00  1.680          H  
ATOM  27027 2HB  TYR A1711      16.164  25.319  26.875  1.00  1.680          H  
ATOM  27028  HD1 TYR A1711      16.251  21.802  27.517  1.00  1.680          H  
ATOM  27029  HD2 TYR A1711      14.719  25.529  28.983  1.00  1.680          H  
ATOM  27030  HE1 TYR A1711      15.867  20.784  29.723  1.00  1.680          H  
ATOM  27031  HE2 TYR A1711      14.337  24.493  31.177  1.00  1.680          H  
ATOM  27032  HH  TYR A1711      15.115  21.082  31.774  1.00  1.680          H  
ATOM  27033  N   ASP A1712      13.788  24.954  23.698  1.00  0.960          N  
ATOM  27034  CA  ASP A1712      13.732  25.662  22.420  1.00  0.950          C  
ATOM  27035  C   ASP A1712      15.078  25.987  21.765  1.00  0.950          C  
ATOM  27036  O   ASP A1712      15.259  27.043  21.154  1.00  1.010          O  
ATOM  27037  CB  ASP A1712      12.912  26.944  22.572  1.00  1.330          C  
ATOM  27038  CG  ASP A1712      11.409  26.684  22.872  1.00  1.330          C  
ATOM  27039  OD1 ASP A1712      10.844  25.767  22.319  1.00  1.330          O  
ATOM  27040  OD2 ASP A1712      10.833  27.441  23.648  1.00  1.330          O  
ATOM  27041  H   ASP A1712      13.225  24.096  23.750  1.00  1.150          H  
ATOM  27042  HA  ASP A1712      13.193  25.013  21.742  1.00  1.140          H  
ATOM  27043 1HB  ASP A1712      13.337  27.549  23.372  1.00  1.600          H  
ATOM  27044 2HB  ASP A1712      12.992  27.509  21.665  1.00  1.600          H  
ATOM  27045  N   TYR A1713      16.012  25.045  21.792  1.00  0.920          N  
ATOM  27046  CA  TYR A1713      17.315  25.266  21.190  1.00  0.920          C  
ATOM  27047  C   TYR A1713      17.182  25.384  19.691  1.00  0.870          C  
ATOM  27048  O   TYR A1713      17.937  26.121  19.062  1.00  0.840          O  
ATOM  27049  CB  TYR A1713      18.262  24.114  21.488  1.00  1.290          C  
ATOM  27050  CG  TYR A1713      18.752  23.969  22.888  1.00  1.290          C  
ATOM  27051  CD1 TYR A1713      18.255  24.726  23.936  1.00  1.290          C  
ATOM  27052  CD2 TYR A1713      19.737  23.036  23.144  1.00  1.290          C  
ATOM  27053  CE1 TYR A1713      18.739  24.531  25.187  1.00  1.290          C  
ATOM  27054  CE2 TYR A1713      20.186  22.874  24.420  1.00  1.290          C  
ATOM  27055  CZ  TYR A1713      19.699  23.609  25.418  1.00  1.290          C  
ATOM  27056  OH  TYR A1713      20.173  23.429  26.672  1.00  1.290          O  
ATOM  27057  H   TYR A1713      15.821  24.156  22.254  1.00  1.100          H  
ATOM  27058  HA  TYR A1713      17.731  26.202  21.570  1.00  1.100          H  
ATOM  27059 1HB  TYR A1713      17.741  23.215  21.230  1.00  1.550          H  
ATOM  27060 2HB  TYR A1713      19.113  24.158  20.858  1.00  1.550          H  
ATOM  27061  HD1 TYR A1713      17.487  25.480  23.801  1.00  1.550          H  
ATOM  27062  HD2 TYR A1713      20.152  22.426  22.335  1.00  1.550          H  
ATOM  27063  HE1 TYR A1713      18.349  25.121  25.993  1.00  1.550          H  
ATOM  27064  HE2 TYR A1713      20.944  22.165  24.647  1.00  1.550          H  
ATOM  27065  HH  TYR A1713      19.795  24.092  27.246  1.00  1.550          H  
ATOM  27066  N   HIS A1714      16.197  24.697  19.110  1.00  0.900          N  
ATOM  27067  CA  HIS A1714      15.990  24.682  17.674  1.00  0.880          C  
ATOM  27068  C   HIS A1714      15.681  26.037  17.086  1.00  0.870          C  
ATOM  27069  O   HIS A1714      15.807  26.222  15.872  1.00  0.890          O  
ATOM  27070  CB  HIS A1714      14.831  23.780  17.300  1.00  1.240          C  
ATOM  27071  CG  HIS A1714      13.539  24.213  17.847  1.00  1.240          C  
ATOM  27072  ND1 HIS A1714      13.173  23.981  19.149  1.00  1.240          N  
ATOM  27073  CD2 HIS A1714      12.505  24.869  17.272  1.00  1.240          C  
ATOM  27074  CE1 HIS A1714      11.956  24.468  19.352  1.00  1.240          C  
ATOM  27075  NE2 HIS A1714      11.534  25.011  18.227  1.00  1.240          N  
ATOM  27076  H   HIS A1714      15.577  24.119  19.670  1.00  1.080          H  
ATOM  27077  HA  HIS A1714      16.880  24.295  17.182  1.00  1.060          H  
ATOM  27078 1HB  HIS A1714      14.722  23.786  16.230  1.00  1.490          H  
ATOM  27079 2HB  HIS A1714      15.014  22.774  17.606  1.00  1.490          H  
ATOM  27080  HD2 HIS A1714      12.451  25.216  16.239  1.00  1.490          H  
ATOM  27081  HE1 HIS A1714      11.396  24.427  20.288  1.00  1.490          H  
ATOM  27082  HE2 HIS A1714      10.642  25.461  18.077  1.00  1.490          H  
ATOM  27083  N   LYS A1715      15.282  26.997  17.924  1.00  0.890          N  
ATOM  27084  CA  LYS A1715      14.920  28.303  17.427  1.00  0.920          C  
ATOM  27085  C   LYS A1715      16.154  29.115  17.125  1.00  0.860          C  
ATOM  27086  O   LYS A1715      16.075  30.149  16.479  1.00  0.870          O  
ATOM  27087  CB  LYS A1715      14.085  29.066  18.456  1.00  1.280          C  
ATOM  27088  CG  LYS A1715      12.713  28.481  18.708  1.00  1.280          C  
ATOM  27089  CD  LYS A1715      11.892  29.287  19.760  1.00  1.280          C  
ATOM  27090  CE  LYS A1715      11.350  30.610  19.217  1.00  1.280          C  
ATOM  27091  NZ  LYS A1715      10.389  30.390  18.122  1.00  1.280          N  
ATOM  27092  H   LYS A1715      15.238  26.822  18.933  1.00  1.070          H  
ATOM  27093  HA  LYS A1715      14.348  28.188  16.504  1.00  1.100          H  
ATOM  27094 1HB  LYS A1715      14.619  29.088  19.406  1.00  1.530          H  
ATOM  27095 2HB  LYS A1715      13.977  30.090  18.117  1.00  1.530          H  
ATOM  27096 1HG  LYS A1715      12.169  28.408  17.766  1.00  1.530          H  
ATOM  27097 2HG  LYS A1715      12.851  27.472  19.096  1.00  1.530          H  
ATOM  27098 1HD  LYS A1715      11.060  28.681  20.116  1.00  1.530          H  
ATOM  27099 2HD  LYS A1715      12.535  29.526  20.605  1.00  1.530          H  
ATOM  27100 1HE  LYS A1715      10.849  31.148  20.015  1.00  1.530          H  
ATOM  27101 2HE  LYS A1715      12.169  31.216  18.859  1.00  1.530          H  
ATOM  27102 1HZ  LYS A1715      10.046  31.279  17.765  1.00  1.530          H  
ATOM  27103 2HZ  LYS A1715      10.861  29.892  17.376  1.00  1.530          H  
ATOM  27104 3HZ  LYS A1715       9.605  29.840  18.435  1.00  1.530          H  
ATOM  27105  N   TYR A1716      17.308  28.673  17.612  1.00  0.820          N  
ATOM  27106  CA  TYR A1716      18.524  29.442  17.460  1.00  0.790          C  
ATOM  27107  C   TYR A1716      19.533  28.828  16.505  1.00  0.780          C  
ATOM  27108  O   TYR A1716      20.663  29.303  16.424  1.00  0.850          O  
ATOM  27109  CB  TYR A1716      19.128  29.637  18.835  1.00  1.120          C  
ATOM  27110  CG  TYR A1716      18.224  30.396  19.738  1.00  1.120          C  
ATOM  27111  CD1 TYR A1716      17.425  29.713  20.644  1.00  1.120          C  
ATOM  27112  CD2 TYR A1716      18.169  31.767  19.662  1.00  1.120          C  
ATOM  27113  CE1 TYR A1716      16.575  30.413  21.460  1.00  1.120          C  
ATOM  27114  CE2 TYR A1716      17.327  32.463  20.481  1.00  1.120          C  
ATOM  27115  CZ  TYR A1716      16.529  31.804  21.377  1.00  1.120          C  
ATOM  27116  OH  TYR A1716      15.694  32.505  22.221  1.00  1.120          O  
ATOM  27117  H   TYR A1716      17.347  27.786  18.122  1.00  0.980          H  
ATOM  27118  HA  TYR A1716      18.260  30.421  17.062  1.00  0.950          H  
ATOM  27119 1HB  TYR A1716      19.289  28.676  19.272  1.00  1.340          H  
ATOM  27120 2HB  TYR A1716      20.084  30.153  18.769  1.00  1.340          H  
ATOM  27121  HD1 TYR A1716      17.464  28.624  20.705  1.00  1.340          H  
ATOM  27122  HD2 TYR A1716      18.795  32.303  18.947  1.00  1.340          H  
ATOM  27123  HE1 TYR A1716      15.948  29.878  22.172  1.00  1.340          H  
ATOM  27124  HE2 TYR A1716      17.293  33.530  20.409  1.00  1.340          H  
ATOM  27125  HH  TYR A1716      15.921  33.467  22.207  1.00  1.340          H  
ATOM  27126  N   PHE A1717      19.153  27.772  15.786  1.00  0.760          N  
ATOM  27127  CA  PHE A1717      20.123  27.123  14.905  1.00  0.760          C  
ATOM  27128  C   PHE A1717      20.346  27.968  13.672  1.00  0.700          C  
ATOM  27129  O   PHE A1717      19.389  28.445  13.050  1.00  0.700          O  
ATOM  27130  CB  PHE A1717      19.662  25.725  14.465  1.00  1.060          C  
ATOM  27131  CG  PHE A1717      19.712  24.613  15.522  1.00  1.060          C  
ATOM  27132  CD1 PHE A1717      19.665  24.865  16.879  1.00  1.060          C  
ATOM  27133  CD2 PHE A1717      19.803  23.284  15.123  1.00  1.060          C  
ATOM  27134  CE1 PHE A1717      19.698  23.856  17.772  1.00  1.060          C  
ATOM  27135  CE2 PHE A1717      19.831  22.270  16.049  1.00  1.060          C  
ATOM  27136  CZ  PHE A1717      19.776  22.582  17.380  1.00  1.060          C  
ATOM  27137  H   PHE A1717      18.202  27.427  15.865  1.00  0.910          H  
ATOM  27138  HA  PHE A1717      21.077  27.030  15.430  1.00  0.910          H  
ATOM  27139 1HB  PHE A1717      18.633  25.797  14.109  1.00  1.280          H  
ATOM  27140 2HB  PHE A1717      20.272  25.407  13.619  1.00  1.280          H  
ATOM  27141  HD1 PHE A1717      19.599  25.866  17.261  1.00  1.280          H  
ATOM  27142  HD2 PHE A1717      19.850  23.046  14.062  1.00  1.280          H  
ATOM  27143  HE1 PHE A1717      19.662  24.083  18.812  1.00  1.280          H  
ATOM  27144  HE2 PHE A1717      19.900  21.231  15.729  1.00  1.280          H  
ATOM  27145  HZ  PHE A1717      19.806  21.821  18.128  1.00  1.280          H  
ATOM  27146  N   LYS A1718      21.609  28.124  13.292  1.00  0.700          N  
ATOM  27147  CA  LYS A1718      21.927  28.904  12.109  1.00  0.680          C  
ATOM  27148  C   LYS A1718      22.320  28.009  10.950  1.00  0.670          C  
ATOM  27149  O   LYS A1718      23.328  27.295  10.999  1.00  0.680          O  
ATOM  27150  CB  LYS A1718      23.015  29.910  12.447  1.00  0.960          C  
ATOM  27151  CG  LYS A1718      22.680  30.786  13.678  1.00  0.960          C  
ATOM  27152  CD  LYS A1718      21.465  31.729  13.450  1.00  0.960          C  
ATOM  27153  CE  LYS A1718      21.155  32.539  14.711  1.00  0.960          C  
ATOM  27154  NZ  LYS A1718      19.984  33.512  14.532  1.00  0.960          N  
ATOM  27155  H   LYS A1718      22.360  27.728  13.867  1.00  0.840          H  
ATOM  27156  HA  LYS A1718      21.039  29.445  11.795  1.00  0.820          H  
ATOM  27157 1HB  LYS A1718      23.955  29.398  12.622  1.00  1.150          H  
ATOM  27158 2HB  LYS A1718      23.148  30.563  11.617  1.00  1.150          H  
ATOM  27159 1HG  LYS A1718      22.467  30.139  14.533  1.00  1.150          H  
ATOM  27160 2HG  LYS A1718      23.550  31.392  13.923  1.00  1.150          H  
ATOM  27161 1HD  LYS A1718      21.673  32.406  12.619  1.00  1.150          H  
ATOM  27162 2HD  LYS A1718      20.577  31.151  13.216  1.00  1.150          H  
ATOM  27163 1HE  LYS A1718      20.896  31.838  15.502  1.00  1.150          H  
ATOM  27164 2HE  LYS A1718      22.045  33.079  15.004  1.00  1.150          H  
ATOM  27165 1HZ  LYS A1718      19.791  34.021  15.406  1.00  1.150          H  
ATOM  27166 2HZ  LYS A1718      20.198  34.185  13.818  1.00  1.150          H  
ATOM  27167 3HZ  LYS A1718      19.150  33.006  14.274  1.00  1.150          H  
ATOM  27168  N   ALA A1719      21.477  28.052   9.914  1.00  0.700          N  
ATOM  27169  CA  ALA A1719      21.568  27.280   8.674  1.00  0.730          C  
ATOM  27170  C   ALA A1719      20.624  27.889   7.650  1.00  0.770          C  
ATOM  27171  O   ALA A1719      19.724  28.643   8.018  1.00  0.820          O  
ATOM  27172  CB  ALA A1719      21.246  25.819   8.928  1.00  1.010          C  
ATOM  27173  H   ALA A1719      20.692  28.683  10.003  1.00  0.840          H  
ATOM  27174  HA  ALA A1719      22.559  27.345   8.268  1.00  0.880          H  
ATOM  27175 1HB  ALA A1719      21.313  25.269   8.000  1.00  1.210          H  
ATOM  27176 2HB  ALA A1719      21.961  25.414   9.646  1.00  1.210          H  
ATOM  27177 3HB  ALA A1719      20.249  25.724   9.328  1.00  1.210          H  
ATOM  27178  N   VAL A1720      20.828  27.583   6.366  1.00  0.780          N  
ATOM  27179  CA  VAL A1720      19.862  27.979   5.332  1.00  0.820          C  
ATOM  27180  C   VAL A1720      19.317  26.755   4.594  1.00  0.920          C  
ATOM  27181  O   VAL A1720      18.794  26.864   3.486  1.00  1.460          O  
ATOM  27182  CB  VAL A1720      20.462  28.978   4.312  1.00  1.130          C  
ATOM  27183  CG1 VAL A1720      20.828  30.278   5.003  1.00  1.130          C  
ATOM  27184  CG2 VAL A1720      21.682  28.384   3.642  1.00  1.130          C  
ATOM  27185  H   VAL A1720      21.664  27.044   6.111  1.00  0.940          H  
ATOM  27186  HA  VAL A1720      19.032  28.476   5.822  1.00  0.980          H  
ATOM  27187  HB  VAL A1720      19.708  29.203   3.559  1.00  1.360          H  
ATOM  27188 1HG1 VAL A1720      21.218  30.962   4.269  1.00  1.360          H  
ATOM  27189 2HG1 VAL A1720      19.948  30.715   5.478  1.00  1.360          H  
ATOM  27190 3HG1 VAL A1720      21.580  30.087   5.757  1.00  1.360          H  
ATOM  27191 1HG2 VAL A1720      22.079  29.092   2.920  1.00  1.360          H  
ATOM  27192 2HG2 VAL A1720      22.445  28.169   4.386  1.00  1.360          H  
ATOM  27193 3HG2 VAL A1720      21.412  27.463   3.126  1.00  1.360          H  
ATOM  27194  N   SER A1721      19.518  25.584   5.189  1.00  0.710          N  
ATOM  27195  CA  SER A1721      19.111  24.302   4.621  1.00  0.690          C  
ATOM  27196  C   SER A1721      17.741  23.795   5.073  1.00  0.710          C  
ATOM  27197  O   SER A1721      17.607  23.365   6.222  1.00  0.740          O  
ATOM  27198  CB  SER A1721      20.120  23.250   5.016  1.00  0.970          C  
ATOM  27199  OG  SER A1721      19.675  21.964   4.659  1.00  0.970          O  
ATOM  27200  H   SER A1721      19.965  25.606   6.092  1.00  0.850          H  
ATOM  27201  HA  SER A1721      19.155  24.415   3.545  1.00  0.830          H  
ATOM  27202 1HB  SER A1721      21.061  23.461   4.515  1.00  1.170          H  
ATOM  27203 2HB  SER A1721      20.303  23.294   6.092  1.00  1.170          H  
ATOM  27204  HG  SER A1721      20.421  21.384   4.837  1.00  1.170          H  
ATOM  27205  N   PRO A1722      16.698  23.782   4.208  1.00  0.730          N  
ATOM  27206  CA  PRO A1722      15.366  23.369   4.593  1.00  0.760          C  
ATOM  27207  C   PRO A1722      15.314  21.909   4.969  1.00  0.800          C  
ATOM  27208  O   PRO A1722      14.508  21.532   5.809  1.00  0.800          O  
ATOM  27209  CB  PRO A1722      14.539  23.637   3.332  1.00  1.140          C  
ATOM  27210  CG  PRO A1722      15.526  23.623   2.193  1.00  1.140          C  
ATOM  27211  CD  PRO A1722      16.856  24.113   2.780  1.00  1.140          C  
ATOM  27212  HA  PRO A1722      15.016  23.987   5.421  1.00  0.910          H  
ATOM  27213 1HB  PRO A1722      13.770  22.854   3.222  1.00  1.370          H  
ATOM  27214 2HB  PRO A1722      13.999  24.574   3.428  1.00  1.370          H  
ATOM  27215 1HG  PRO A1722      15.582  22.618   1.746  1.00  1.370          H  
ATOM  27216 2HG  PRO A1722      15.146  24.299   1.419  1.00  1.370          H  
ATOM  27217 1HD  PRO A1722      17.656  23.513   2.318  1.00  1.370          H  
ATOM  27218 2HD  PRO A1722      17.007  25.188   2.627  1.00  1.370          H  
ATOM  27219  N   GLU A1723      16.243  21.100   4.460  1.00  0.840          N  
ATOM  27220  CA  GLU A1723      16.220  19.686   4.775  1.00  0.900          C  
ATOM  27221  C   GLU A1723      16.574  19.484   6.245  1.00  0.900          C  
ATOM  27222  O   GLU A1723      15.976  18.641   6.933  1.00  0.940          O  
ATOM  27223  CB  GLU A1723      17.172  18.942   3.856  1.00  1.240          C  
ATOM  27224  CG  GLU A1723      16.773  18.936   2.378  1.00  1.240          C  
ATOM  27225  CD  GLU A1723      17.794  18.234   1.513  1.00  1.240          C  
ATOM  27226  OE1 GLU A1723      18.839  17.922   2.015  1.00  1.240          O  
ATOM  27227  OE2 GLU A1723      17.545  18.039   0.346  1.00  1.240          O  
ATOM  27228  H   GLU A1723      16.910  21.421   3.768  1.00  1.010          H  
ATOM  27229  HA  GLU A1723      15.210  19.309   4.612  1.00  1.080          H  
ATOM  27230 1HB  GLU A1723      18.185  19.330   3.968  1.00  1.480          H  
ATOM  27231 2HB  GLU A1723      17.162  17.915   4.148  1.00  1.480          H  
ATOM  27232 1HG  GLU A1723      15.812  18.436   2.274  1.00  1.480          H  
ATOM  27233 2HG  GLU A1723      16.656  19.964   2.035  1.00  1.480          H  
ATOM  27234  N   LEU A1724      17.543  20.275   6.721  1.00  0.860          N  
ATOM  27235  CA  LEU A1724      17.936  20.216   8.116  1.00  0.870          C  
ATOM  27236  C   LEU A1724      16.809  20.760   8.975  1.00  0.850          C  
ATOM  27237  O   LEU A1724      16.446  20.172   9.997  1.00  0.890          O  
ATOM  27238  CB  LEU A1724      19.229  21.012   8.371  1.00  1.210          C  
ATOM  27239  CG  LEU A1724      19.749  21.073   9.864  1.00  1.210          C  
ATOM  27240  CD1 LEU A1724      20.017  19.662  10.423  1.00  1.210          C  
ATOM  27241  CD2 LEU A1724      21.032  21.915   9.912  1.00  1.210          C  
ATOM  27242  H   LEU A1724      18.000  20.937   6.091  1.00  1.030          H  
ATOM  27243  HA  LEU A1724      18.099  19.178   8.374  1.00  1.040          H  
ATOM  27244 1HB  LEU A1724      20.021  20.584   7.758  1.00  1.460          H  
ATOM  27245 2HB  LEU A1724      19.059  22.041   8.043  1.00  1.460          H  
ATOM  27246  HG  LEU A1724      18.996  21.544  10.481  1.00  1.460          H  
ATOM  27247 1HD1 LEU A1724      20.369  19.747  11.447  1.00  1.460          H  
ATOM  27248 2HD1 LEU A1724      19.104  19.070  10.413  1.00  1.460          H  
ATOM  27249 3HD1 LEU A1724      20.779  19.173   9.824  1.00  1.460          H  
ATOM  27250 1HD2 LEU A1724      21.384  21.978  10.944  1.00  1.460          H  
ATOM  27251 2HD2 LEU A1724      21.807  21.450   9.293  1.00  1.460          H  
ATOM  27252 3HD2 LEU A1724      20.820  22.915   9.539  1.00  1.460          H  
ATOM  27253  N   PHE A1725      16.220  21.877   8.560  1.00  0.800          N  
ATOM  27254  CA  PHE A1725      15.163  22.446   9.372  1.00  0.800          C  
ATOM  27255  C   PHE A1725      13.945  21.529   9.437  1.00  0.830          C  
ATOM  27256  O   PHE A1725      13.303  21.446  10.486  1.00  0.850          O  
ATOM  27257  CB  PHE A1725      14.767  23.830   8.882  1.00  1.120          C  
ATOM  27258  CG  PHE A1725      15.801  24.875   9.190  1.00  1.120          C  
ATOM  27259  CD1 PHE A1725      16.520  25.455   8.173  1.00  1.120          C  
ATOM  27260  CD2 PHE A1725      16.071  25.267  10.504  1.00  1.120          C  
ATOM  27261  CE1 PHE A1725      17.459  26.396   8.422  1.00  1.120          C  
ATOM  27262  CE2 PHE A1725      17.039  26.222  10.761  1.00  1.120          C  
ATOM  27263  CZ  PHE A1725      17.723  26.784   9.718  1.00  1.120          C  
ATOM  27264  H   PHE A1725      16.547  22.349   7.711  1.00  0.960          H  
ATOM  27265  HA  PHE A1725      15.548  22.558  10.382  1.00  0.960          H  
ATOM  27266 1HB  PHE A1725      14.612  23.800   7.806  1.00  1.340          H  
ATOM  27267 2HB  PHE A1725      13.829  24.130   9.341  1.00  1.340          H  
ATOM  27268  HD1 PHE A1725      16.323  25.153   7.159  1.00  1.340          H  
ATOM  27269  HD2 PHE A1725      15.514  24.812  11.332  1.00  1.340          H  
ATOM  27270  HE1 PHE A1725      18.001  26.842   7.598  1.00  1.340          H  
ATOM  27271  HE2 PHE A1725      17.260  26.535  11.787  1.00  1.340          H  
ATOM  27272  HZ  PHE A1725      18.482  27.541   9.916  1.00  1.340          H  
ATOM  27273  N   HIS A1726      13.623  20.819   8.346  1.00  0.850          N  
ATOM  27274  CA  HIS A1726      12.475  19.926   8.374  1.00  0.920          C  
ATOM  27275  C   HIS A1726      12.708  18.761   9.335  1.00  0.920          C  
ATOM  27276  O   HIS A1726      11.841  18.472  10.163  1.00  0.960          O  
ATOM  27277  CB  HIS A1726      12.145  19.358   6.979  1.00  1.260          C  
ATOM  27278  CG  HIS A1726      11.494  20.327   6.005  1.00  1.260          C  
ATOM  27279  ND1 HIS A1726      10.287  20.944   6.265  1.00  1.260          N  
ATOM  27280  CD2 HIS A1726      11.868  20.741   4.763  1.00  1.260          C  
ATOM  27281  CE1 HIS A1726       9.959  21.712   5.235  1.00  1.260          C  
ATOM  27282  NE2 HIS A1726      10.899  21.603   4.313  1.00  1.260          N  
ATOM  27283  H   HIS A1726      14.143  20.948   7.480  1.00  1.020          H  
ATOM  27284  HA  HIS A1726      11.603  20.472   8.719  1.00  1.100          H  
ATOM  27285 1HB  HIS A1726      13.071  19.000   6.518  1.00  1.510          H  
ATOM  27286 2HB  HIS A1726      11.486  18.500   7.089  1.00  1.510          H  
ATOM  27287  HD1 HIS A1726       9.637  20.675   6.980  1.00  1.510          H  
ATOM  27288  HD2 HIS A1726      12.730  20.512   4.138  1.00  1.510          H  
ATOM  27289  HE1 HIS A1726       9.035  22.290   5.245  1.00  1.510          H  
ATOM  27290  N   VAL A1727      13.898  18.133   9.337  1.00  0.900          N  
ATOM  27291  CA  VAL A1727      14.036  17.030  10.290  1.00  0.920          C  
ATOM  27292  C   VAL A1727      13.923  17.550  11.728  1.00  0.910          C  
ATOM  27293  O   VAL A1727      13.309  16.895  12.584  1.00  0.930          O  
ATOM  27294  CB  VAL A1727      15.338  16.196  10.072  1.00  1.280          C  
ATOM  27295  CG1 VAL A1727      16.602  16.989  10.414  1.00  1.280          C  
ATOM  27296  CG2 VAL A1727      15.256  14.923  10.935  1.00  1.280          C  
ATOM  27297  H   VAL A1727      14.631  18.380   8.657  1.00  1.080          H  
ATOM  27298  HA  VAL A1727      13.202  16.347  10.122  1.00  1.100          H  
ATOM  27299  HB  VAL A1727      15.408  15.913   9.024  1.00  1.540          H  
ATOM  27300 1HG1 VAL A1727      17.461  16.370  10.251  1.00  1.540          H  
ATOM  27301 2HG1 VAL A1727      16.648  17.839   9.769  1.00  1.540          H  
ATOM  27302 3HG1 VAL A1727      16.613  17.313  11.417  1.00  1.540          H  
ATOM  27303 1HG2 VAL A1727      16.138  14.306  10.779  1.00  1.540          H  
ATOM  27304 2HG2 VAL A1727      15.184  15.176  11.983  1.00  1.540          H  
ATOM  27305 3HG2 VAL A1727      14.368  14.352  10.655  1.00  1.540          H  
ATOM  27306  N   ILE A1728      14.448  18.759  11.979  1.00  0.890          N  
ATOM  27307  CA  ILE A1728      14.354  19.343  13.300  1.00  0.890          C  
ATOM  27308  C   ILE A1728      12.898  19.597  13.654  1.00  0.920          C  
ATOM  27309  O   ILE A1728      12.470  19.242  14.751  1.00  0.940          O  
ATOM  27310  CB  ILE A1728      15.169  20.647  13.395  1.00  1.250          C  
ATOM  27311  CG1 ILE A1728      16.692  20.320  13.280  1.00  1.250          C  
ATOM  27312  CG2 ILE A1728      14.867  21.343  14.724  1.00  1.250          C  
ATOM  27313  CD1 ILE A1728      17.573  21.520  13.035  1.00  1.250          C  
ATOM  27314  H   ILE A1728      14.953  19.258  11.237  1.00  1.070          H  
ATOM  27315  HA  ILE A1728      14.755  18.645  14.025  1.00  1.070          H  
ATOM  27316  HB  ILE A1728      14.910  21.306  12.569  1.00  1.500          H  
ATOM  27317 1HG1 ILE A1728      17.016  19.859  14.200  1.00  1.500          H  
ATOM  27318 2HG1 ILE A1728      16.848  19.615  12.466  1.00  1.500          H  
ATOM  27319 1HG2 ILE A1728      15.443  22.245  14.785  1.00  1.500          H  
ATOM  27320 2HG2 ILE A1728      13.811  21.598  14.802  1.00  1.500          H  
ATOM  27321 3HG2 ILE A1728      15.132  20.681  15.540  1.00  1.500          H  
ATOM  27322 1HD1 ILE A1728      18.612  21.197  12.975  1.00  1.500          H  
ATOM  27323 2HD1 ILE A1728      17.286  21.993  12.095  1.00  1.500          H  
ATOM  27324 3HD1 ILE A1728      17.469  22.231  13.839  1.00  1.500          H  
ATOM  27325  N   ASP A1729      12.137  20.204  12.738  1.00  0.950          N  
ATOM  27326  CA  ASP A1729      10.738  20.537  12.971  1.00  0.990          C  
ATOM  27327  C   ASP A1729       9.897  19.319  13.306  1.00  1.000          C  
ATOM  27328  O   ASP A1729       9.097  19.361  14.247  1.00  1.030          O  
ATOM  27329  CB  ASP A1729      10.158  21.235  11.736  1.00  1.370          C  
ATOM  27330  CG  ASP A1729       8.742  21.777  11.941  1.00  1.370          C  
ATOM  27331  OD1 ASP A1729       8.558  22.486  12.892  1.00  1.370          O  
ATOM  27332  OD2 ASP A1729       7.859  21.515  11.122  1.00  1.370          O  
ATOM  27333  H   ASP A1729      12.560  20.485  11.853  1.00  1.140          H  
ATOM  27334  HA  ASP A1729      10.690  21.229  13.809  1.00  1.190          H  
ATOM  27335 1HB  ASP A1729      10.820  22.037  11.441  1.00  1.640          H  
ATOM  27336 2HB  ASP A1729      10.131  20.517  10.907  1.00  1.640          H  
ATOM  27337  N   ASP A1730      10.076  18.219  12.566  1.00  1.000          N  
ATOM  27338  CA  ASP A1730       9.281  17.032  12.845  1.00  1.030          C  
ATOM  27339  C   ASP A1730       9.542  16.533  14.263  1.00  1.020          C  
ATOM  27340  O   ASP A1730       8.607  16.181  14.992  1.00  1.060          O  
ATOM  27341  CB  ASP A1730       9.610  15.918  11.840  1.00  1.430          C  
ATOM  27342  CG  ASP A1730       9.062  16.170  10.415  1.00  1.430          C  
ATOM  27343  OD1 ASP A1730       8.225  17.022  10.244  1.00  1.430          O  
ATOM  27344  OD2 ASP A1730       9.502  15.500   9.513  1.00  1.430          O  
ATOM  27345  H   ASP A1730      10.733  18.238  11.777  1.00  1.200          H  
ATOM  27346  HA  ASP A1730       8.226  17.293  12.754  1.00  1.240          H  
ATOM  27347 1HB  ASP A1730      10.703  15.817  11.770  1.00  1.720          H  
ATOM  27348 2HB  ASP A1730       9.223  14.964  12.207  1.00  1.720          H  
ATOM  27349  N   PHE A1731      10.813  16.549  14.672  1.00  1.000          N  
ATOM  27350  CA  PHE A1731      11.222  16.123  16.006  1.00  1.000          C  
ATOM  27351  C   PHE A1731      10.652  17.026  17.088  1.00  1.000          C  
ATOM  27352  O   PHE A1731      10.162  16.536  18.108  1.00  1.020          O  
ATOM  27353  CB  PHE A1731      12.710  16.085  16.093  1.00  1.400          C  
ATOM  27354  CG  PHE A1731      13.277  15.507  17.366  1.00  1.400          C  
ATOM  27355  CD1 PHE A1731      13.329  14.119  17.562  1.00  1.400          C  
ATOM  27356  CD2 PHE A1731      13.771  16.321  18.343  1.00  1.400          C  
ATOM  27357  CE1 PHE A1731      13.864  13.587  18.714  1.00  1.400          C  
ATOM  27358  CE2 PHE A1731      14.293  15.789  19.485  1.00  1.400          C  
ATOM  27359  CZ  PHE A1731      14.346  14.429  19.678  1.00  1.400          C  
ATOM  27360  H   PHE A1731      11.542  16.812  13.990  1.00  1.200          H  
ATOM  27361  HA  PHE A1731      10.845  15.113  16.164  1.00  1.200          H  
ATOM  27362 1HB  PHE A1731      13.048  15.514  15.258  1.00  1.680          H  
ATOM  27363 2HB  PHE A1731      13.087  17.094  15.970  1.00  1.680          H  
ATOM  27364  HD1 PHE A1731      12.949  13.463  16.789  1.00  1.680          H  
ATOM  27365  HD2 PHE A1731      13.744  17.404  18.204  1.00  1.680          H  
ATOM  27366  HE1 PHE A1731      13.908  12.506  18.861  1.00  1.680          H  
ATOM  27367  HE2 PHE A1731      14.670  16.444  20.241  1.00  1.680          H  
ATOM  27368  HZ  PHE A1731      14.775  14.027  20.603  1.00  1.680          H  
ATOM  27369  N   VAL A1732      10.738  18.346  16.877  1.00  0.990          N  
ATOM  27370  CA  VAL A1732      10.221  19.309  17.835  1.00  1.000          C  
ATOM  27371  C   VAL A1732       8.747  19.089  18.060  1.00  1.000          C  
ATOM  27372  O   VAL A1732       8.305  19.006  19.208  1.00  1.010          O  
ATOM  27373  CB  VAL A1732      10.440  20.746  17.294  1.00  1.400          C  
ATOM  27374  CG1 VAL A1732       9.672  21.809  18.113  1.00  1.400          C  
ATOM  27375  CG2 VAL A1732      11.920  21.087  17.350  1.00  1.400          C  
ATOM  27376  H   VAL A1732      11.193  18.677  16.020  1.00  1.190          H  
ATOM  27377  HA  VAL A1732      10.743  19.185  18.770  1.00  1.200          H  
ATOM  27378  HB  VAL A1732      10.090  20.775  16.265  1.00  1.680          H  
ATOM  27379 1HG1 VAL A1732       9.857  22.785  17.675  1.00  1.680          H  
ATOM  27380 2HG1 VAL A1732       8.605  21.614  18.082  1.00  1.680          H  
ATOM  27381 3HG1 VAL A1732       9.997  21.816  19.134  1.00  1.680          H  
ATOM  27382 1HG2 VAL A1732      12.058  22.060  16.930  1.00  1.680          H  
ATOM  27383 2HG2 VAL A1732      12.255  21.092  18.367  1.00  1.680          H  
ATOM  27384 3HG2 VAL A1732      12.496  20.381  16.793  1.00  1.680          H  
ATOM  27385  N   LYS A1733       7.989  18.955  16.976  1.00  1.010          N  
ATOM  27386  CA  LYS A1733       6.567  18.726  17.096  1.00  1.020          C  
ATOM  27387  C   LYS A1733       6.295  17.423  17.829  1.00  1.040          C  
ATOM  27388  O   LYS A1733       5.496  17.411  18.763  1.00  1.050          O  
ATOM  27389  CB  LYS A1733       5.946  18.788  15.705  1.00  1.420          C  
ATOM  27390  CG  LYS A1733       5.890  20.226  15.163  1.00  1.420          C  
ATOM  27391  CD  LYS A1733       5.460  20.302  13.709  1.00  1.420          C  
ATOM  27392  CE  LYS A1733       5.270  21.757  13.269  1.00  1.420          C  
ATOM  27393  NZ  LYS A1733       5.125  21.879  11.799  1.00  1.420          N  
ATOM  27394  H   LYS A1733       8.417  19.031  16.045  1.00  1.210          H  
ATOM  27395  HA  LYS A1733       6.141  19.532  17.693  1.00  1.220          H  
ATOM  27396 1HB  LYS A1733       6.549  18.194  15.014  1.00  1.710          H  
ATOM  27397 2HB  LYS A1733       4.939  18.366  15.727  1.00  1.710          H  
ATOM  27398 1HG  LYS A1733       5.188  20.803  15.762  1.00  1.710          H  
ATOM  27399 2HG  LYS A1733       6.878  20.682  15.256  1.00  1.710          H  
ATOM  27400 1HD  LYS A1733       6.247  19.866  13.084  1.00  1.710          H  
ATOM  27401 2HD  LYS A1733       4.541  19.750  13.548  1.00  1.710          H  
ATOM  27402 1HE  LYS A1733       4.374  22.137  13.739  1.00  1.710          H  
ATOM  27403 2HE  LYS A1733       6.115  22.357  13.587  1.00  1.710          H  
ATOM  27404 1HZ  LYS A1733       4.999  22.850  11.555  1.00  1.710          H  
ATOM  27405 2HZ  LYS A1733       6.017  21.546  11.387  1.00  1.710          H  
ATOM  27406 3HZ  LYS A1733       4.351  21.334  11.468  1.00  1.710          H  
ATOM  27407  N   PHE A1734       7.027  16.354  17.498  1.00  1.040          N  
ATOM  27408  CA  PHE A1734       6.863  15.081  18.185  1.00  1.050          C  
ATOM  27409  C   PHE A1734       7.084  15.181  19.686  1.00  1.060          C  
ATOM  27410  O   PHE A1734       6.242  14.733  20.471  1.00  1.070          O  
ATOM  27411  CB  PHE A1734       7.837  14.048  17.615  1.00  1.470          C  
ATOM  27412  CG  PHE A1734       7.931  12.809  18.422  1.00  1.470          C  
ATOM  27413  CD1 PHE A1734       6.978  11.817  18.355  1.00  1.470          C  
ATOM  27414  CD2 PHE A1734       9.009  12.647  19.280  1.00  1.470          C  
ATOM  27415  CE1 PHE A1734       7.105  10.687  19.138  1.00  1.470          C  
ATOM  27416  CE2 PHE A1734       9.128  11.538  20.057  1.00  1.470          C  
ATOM  27417  CZ  PHE A1734       8.183  10.561  19.990  1.00  1.470          C  
ATOM  27418  H   PHE A1734       7.679  16.405  16.710  1.00  1.250          H  
ATOM  27419  HA  PHE A1734       5.842  14.737  18.013  1.00  1.260          H  
ATOM  27420 1HB  PHE A1734       7.531  13.783  16.604  1.00  1.760          H  
ATOM  27421 2HB  PHE A1734       8.824  14.482  17.544  1.00  1.760          H  
ATOM  27422  HD1 PHE A1734       6.122  11.934  17.688  1.00  1.760          H  
ATOM  27423  HD2 PHE A1734       9.765  13.429  19.331  1.00  1.760          H  
ATOM  27424  HE1 PHE A1734       6.351   9.901  19.090  1.00  1.760          H  
ATOM  27425  HE2 PHE A1734       9.971  11.424  20.729  1.00  1.760          H  
ATOM  27426  HZ  PHE A1734       8.290   9.686  20.610  1.00  1.760          H  
ATOM  27427  N   GLN A1735       8.221  15.754  20.093  1.00  1.090          N  
ATOM  27428  CA  GLN A1735       8.544  15.831  21.506  1.00  1.120          C  
ATOM  27429  C   GLN A1735       7.527  16.670  22.269  1.00  1.120          C  
ATOM  27430  O   GLN A1735       7.174  16.336  23.404  1.00  1.190          O  
ATOM  27431  CB  GLN A1735       9.947  16.417  21.690  1.00  1.560          C  
ATOM  27432  CG  GLN A1735      11.151  15.541  21.303  1.00  1.560          C  
ATOM  27433  CD  GLN A1735      11.395  14.363  22.218  1.00  1.560          C  
ATOM  27434  OE1 GLN A1735      11.228  14.481  23.443  1.00  1.560          O  
ATOM  27435  NE2 GLN A1735      11.829  13.241  21.666  1.00  1.560          N  
ATOM  27436  H   GLN A1735       8.873  16.126  19.394  1.00  1.310          H  
ATOM  27437  HA  GLN A1735       8.526  14.820  21.914  1.00  1.340          H  
ATOM  27438 1HB  GLN A1735      10.019  17.247  21.021  1.00  1.870          H  
ATOM  27439 2HB  GLN A1735      10.081  16.787  22.706  1.00  1.870          H  
ATOM  27440 1HG  GLN A1735      11.003  15.172  20.297  1.00  1.870          H  
ATOM  27441 2HG  GLN A1735      12.037  16.159  21.338  1.00  1.870          H  
ATOM  27442 1HE2 GLN A1735      12.040  12.434  22.231  1.00  1.870          H  
ATOM  27443 2HE2 GLN A1735      11.984  13.201  20.679  1.00  1.870          H  
ATOM  27444  N   LEU A1736       7.009  17.737  21.649  1.00  1.070          N  
ATOM  27445  CA  LEU A1736       6.020  18.556  22.330  1.00  1.060          C  
ATOM  27446  C   LEU A1736       4.656  17.840  22.403  1.00  1.040          C  
ATOM  27447  O   LEU A1736       4.021  17.820  23.462  1.00  1.060          O  
ATOM  27448  CB  LEU A1736       5.896  19.904  21.606  1.00  1.490          C  
ATOM  27449  CG  LEU A1736       7.165  20.835  21.659  1.00  1.490          C  
ATOM  27450  CD1 LEU A1736       6.942  22.012  20.737  1.00  1.490          C  
ATOM  27451  CD2 LEU A1736       7.451  21.323  23.089  1.00  1.490          C  
ATOM  27452  H   LEU A1736       7.359  18.015  20.723  1.00  1.280          H  
ATOM  27453  HA  LEU A1736       6.355  18.724  23.348  1.00  1.270          H  
ATOM  27454 1HB  LEU A1736       5.697  19.697  20.552  1.00  1.790          H  
ATOM  27455 2HB  LEU A1736       5.050  20.454  22.015  1.00  1.790          H  
ATOM  27456  HG  LEU A1736       8.022  20.286  21.296  1.00  1.790          H  
ATOM  27457 1HD1 LEU A1736       7.831  22.646  20.744  1.00  1.790          H  
ATOM  27458 2HD1 LEU A1736       6.765  21.646  19.725  1.00  1.790          H  
ATOM  27459 3HD1 LEU A1736       6.082  22.589  21.071  1.00  1.790          H  
ATOM  27460 1HD2 LEU A1736       8.338  21.963  23.076  1.00  1.790          H  
ATOM  27461 2HD2 LEU A1736       6.600  21.891  23.464  1.00  1.790          H  
ATOM  27462 3HD2 LEU A1736       7.642  20.483  23.752  1.00  1.790          H  
ATOM  27463  N   GLU A1737       4.235  17.167  21.318  1.00  1.020          N  
ATOM  27464  CA  GLU A1737       2.948  16.452  21.285  1.00  1.040          C  
ATOM  27465  C   GLU A1737       2.898  15.354  22.337  1.00  1.120          C  
ATOM  27466  O   GLU A1737       1.862  15.108  22.960  1.00  1.180          O  
ATOM  27467  CB  GLU A1737       2.690  15.832  19.905  1.00  1.450          C  
ATOM  27468  CG  GLU A1737       2.342  16.820  18.780  1.00  1.450          C  
ATOM  27469  CD  GLU A1737       2.281  16.147  17.433  1.00  1.450          C  
ATOM  27470  OE1 GLU A1737       2.614  14.985  17.367  1.00  1.450          O  
ATOM  27471  OE2 GLU A1737       1.909  16.789  16.477  1.00  1.450          O  
ATOM  27472  H   GLU A1737       4.795  17.190  20.460  1.00  1.220          H  
ATOM  27473  HA  GLU A1737       2.153  17.166  21.498  1.00  1.250          H  
ATOM  27474 1HB  GLU A1737       3.585  15.285  19.595  1.00  1.740          H  
ATOM  27475 2HB  GLU A1737       1.879  15.110  19.979  1.00  1.740          H  
ATOM  27476 1HG  GLU A1737       1.365  17.253  18.993  1.00  1.740          H  
ATOM  27477 2HG  GLU A1737       3.060  17.629  18.758  1.00  1.740          H  
ATOM  27478  N   LYS A1738       4.044  14.720  22.562  1.00  1.160          N  
ATOM  27479  CA  LYS A1738       4.195  13.646  23.525  1.00  1.280          C  
ATOM  27480  C   LYS A1738       4.576  14.126  24.914  1.00  1.320          C  
ATOM  27481  O   LYS A1738       5.045  13.327  25.725  1.00  1.480          O  
ATOM  27482  CB  LYS A1738       5.240  12.648  23.048  1.00  1.740          C  
ATOM  27483  CG  LYS A1738       4.918  11.922  21.747  1.00  1.740          C  
ATOM  27484  CD  LYS A1738       3.680  11.011  21.835  1.00  1.740          C  
ATOM  27485  CE  LYS A1738       3.905   9.864  22.806  1.00  1.740          C  
ATOM  27486  NZ  LYS A1738       2.831   8.833  22.729  1.00  1.740          N  
ATOM  27487  H   LYS A1738       4.846  14.957  21.965  1.00  1.390          H  
ATOM  27488  HA  LYS A1738       3.235  13.146  23.624  1.00  1.540          H  
ATOM  27489 1HB  LYS A1738       6.175  13.191  22.868  1.00  2.090          H  
ATOM  27490 2HB  LYS A1738       5.450  11.922  23.827  1.00  2.090          H  
ATOM  27491 1HG  LYS A1738       4.773  12.655  20.950  1.00  2.090          H  
ATOM  27492 2HG  LYS A1738       5.768  11.312  21.498  1.00  2.090          H  
ATOM  27493 1HD  LYS A1738       2.793  11.571  22.114  1.00  2.090          H  
ATOM  27494 2HD  LYS A1738       3.504  10.578  20.850  1.00  2.090          H  
ATOM  27495 1HE  LYS A1738       4.862   9.412  22.581  1.00  2.090          H  
ATOM  27496 2HE  LYS A1738       3.928  10.247  23.822  1.00  2.090          H  
ATOM  27497 1HZ  LYS A1738       3.039   8.086  23.390  1.00  2.090          H  
ATOM  27498 2HZ  LYS A1738       1.941   9.242  22.952  1.00  2.090          H  
ATOM  27499 3HZ  LYS A1738       2.799   8.442  21.791  1.00  2.090          H  
ATOM  27500  N   ASN A1739       4.519  15.436  25.148  1.00  1.330          N  
ATOM  27501  CA  ASN A1739       4.808  16.052  26.430  1.00  1.440          C  
ATOM  27502  C   ASN A1739       6.158  15.644  26.986  1.00  1.420          C  
ATOM  27503  O   ASN A1739       6.280  15.389  28.187  1.00  2.000          O  
ATOM  27504  CB  ASN A1739       3.703  15.742  27.432  1.00  1.970          C  
ATOM  27505  CG  ASN A1739       3.672  16.691  28.613  1.00  1.970          C  
ATOM  27506  OD1 ASN A1739       3.987  17.882  28.481  1.00  1.970          O  
ATOM  27507  ND2 ASN A1739       3.285  16.191  29.762  1.00  1.970          N  
ATOM  27508  H   ASN A1739       4.208  16.075  24.409  1.00  1.600          H  
ATOM  27509  HA  ASN A1739       4.841  17.133  26.275  1.00  1.730          H  
ATOM  27510 1HB  ASN A1739       2.738  15.767  26.924  1.00  2.370          H  
ATOM  27511 2HB  ASN A1739       3.844  14.742  27.812  1.00  2.370          H  
ATOM  27512 1HD2 ASN A1739       3.240  16.776  30.574  1.00  2.370          H  
ATOM  27513 2HD2 ASN A1739       3.037  15.226  29.831  1.00  2.370          H  
ATOM  27514  N   GLU A1740       7.165  15.549  26.114  1.00  1.160          N  
ATOM  27515  CA  GLU A1740       8.537  15.248  26.480  1.00  1.110          C  
ATOM  27516  C   GLU A1740       8.704  13.929  27.269  1.00  1.080          C  
ATOM  27517  O   GLU A1740       9.741  13.709  27.906  1.00  1.390          O  
ATOM  27518  CB  GLU A1740       9.021  16.461  27.291  1.00  1.570          C  
ATOM  27519  CG  GLU A1740       8.894  17.798  26.490  1.00  1.570          C  
ATOM  27520  CD  GLU A1740       9.123  19.036  27.301  1.00  1.570          C  
ATOM  27521  OE1 GLU A1740       9.242  18.936  28.512  1.00  1.570          O  
ATOM  27522  OE2 GLU A1740       9.144  20.095  26.725  1.00  1.570          O  
ATOM  27523  H   GLU A1740       6.992  15.760  25.129  1.00  1.390          H  
ATOM  27524  HA  GLU A1740       9.118  15.174  25.558  1.00  1.330          H  
ATOM  27525 1HB  GLU A1740       8.470  16.553  28.223  1.00  1.890          H  
ATOM  27526 2HB  GLU A1740      10.074  16.325  27.545  1.00  1.890          H  
ATOM  27527 1HG  GLU A1740       9.626  17.778  25.680  1.00  1.890          H  
ATOM  27528 2HG  GLU A1740       7.909  17.866  26.034  1.00  1.890          H  
ATOM  27529  N   MET A1741       7.744  12.997  27.145  1.00  1.020          N  
ATOM  27530  CA  MET A1741       7.813  11.716  27.842  1.00  1.120          C  
ATOM  27531  C   MET A1741       8.677  10.724  27.081  1.00  1.070          C  
ATOM  27532  O   MET A1741       8.268  10.206  26.039  1.00  1.090          O  
ATOM  27533  CB  MET A1741       6.405  11.137  28.004  1.00  1.530          C  
ATOM  27534  CG  MET A1741       5.459  11.968  28.878  1.00  1.530          C  
ATOM  27535  SD  MET A1741       3.780  11.249  29.025  1.00  1.530          S  
ATOM  27536  CE  MET A1741       3.012  11.619  27.428  1.00  1.530          C  
ATOM  27537  H   MET A1741       6.910  13.216  26.591  1.00  1.220          H  
ATOM  27538  HA  MET A1741       8.257  11.877  28.822  1.00  1.340          H  
ATOM  27539 1HB  MET A1741       5.953  11.053  27.020  1.00  1.830          H  
ATOM  27540 2HB  MET A1741       6.468  10.138  28.427  1.00  1.830          H  
ATOM  27541 1HG  MET A1741       5.882  12.077  29.872  1.00  1.830          H  
ATOM  27542 2HG  MET A1741       5.368  12.960  28.444  1.00  1.830          H  
ATOM  27543 1HE  MET A1741       1.996  11.225  27.415  1.00  1.830          H  
ATOM  27544 2HE  MET A1741       2.984  12.690  27.272  1.00  1.830          H  
ATOM  27545 3HE  MET A1741       3.589  11.160  26.625  1.00  1.830          H  
ATOM  27546  N   GLN A1742       9.839  10.382  27.631  1.00  1.310          N  
ATOM  27547  CA  GLN A1742      10.765   9.521  26.896  1.00  1.520          C  
ATOM  27548  C   GLN A1742      10.468   8.033  27.073  1.00  1.560          C  
ATOM  27549  O   GLN A1742      11.244   7.304  27.689  1.00  2.050          O  
ATOM  27550  CB  GLN A1742      12.209   9.785  27.326  1.00  2.040          C  
ATOM  27551  CG  GLN A1742      12.629  11.227  27.173  1.00  2.040          C  
ATOM  27552  CD  GLN A1742      12.469  11.756  25.801  1.00  2.040          C  
ATOM  27553  OE1 GLN A1742      13.067  11.265  24.828  1.00  2.040          O  
ATOM  27554  NE2 GLN A1742      11.644  12.791  25.707  1.00  2.040          N  
ATOM  27555  H   GLN A1742      10.103  10.798  28.512  1.00  1.570          H  
ATOM  27556  HA  GLN A1742      10.671   9.750  25.836  1.00  1.820          H  
ATOM  27557 1HB  GLN A1742      12.341   9.504  28.371  1.00  2.450          H  
ATOM  27558 2HB  GLN A1742      12.882   9.166  26.730  1.00  2.450          H  
ATOM  27559 1HG  GLN A1742      12.026  11.849  27.837  1.00  2.450          H  
ATOM  27560 2HG  GLN A1742      13.681  11.312  27.434  1.00  2.450          H  
ATOM  27561 1HE2 GLN A1742      11.469  13.249  24.820  1.00  2.450          H  
ATOM  27562 2HE2 GLN A1742      11.178  13.156  26.549  1.00  2.450          H  
ATOM  27563  N   GLY A1743       9.346   7.595  26.519  1.00  1.550          N  
ATOM  27564  CA  GLY A1743       8.912   6.197  26.600  1.00  1.760          C  
ATOM  27565  C   GLY A1743       9.364   5.439  25.353  1.00  1.980          C  
ATOM  27566  O   GLY A1743      10.284   5.884  24.657  1.00  1.940          O  
ATOM  27567  H   GLY A1743       8.776   8.309  26.052  1.00  1.860          H  
ATOM  27568 1HA  GLY A1743       9.333   5.731  27.490  1.00  2.110          H  
ATOM  27569 2HA  GLY A1743       7.827   6.157  26.692  1.00  2.110          H  
ATOM  27570  N   MET A1744       8.677   4.333  25.006  1.00  2.580          N  
ATOM  27571  CA  MET A1744       9.098   3.545  23.835  1.00  2.960          C  
ATOM  27572  C   MET A1744       9.001   4.392  22.567  1.00  2.510          C  
ATOM  27573  O   MET A1744       9.767   4.230  21.620  1.00  2.640          O  
ATOM  27574  CB  MET A1744       8.292   2.259  23.679  1.00  3.990          C  
ATOM  27575  CG  MET A1744       8.570   1.191  24.739  1.00  3.990          C  
ATOM  27576  SD  MET A1744       7.574  -0.334  24.528  1.00  3.990          S  
ATOM  27577  CE  MET A1744       8.422  -1.221  23.197  1.00  3.990          C  
ATOM  27578  H   MET A1744       7.908   4.020  25.585  1.00  3.100          H  
ATOM  27579  HA  MET A1744      10.140   3.265  23.968  1.00  3.550          H  
ATOM  27580 1HB  MET A1744       7.238   2.493  23.725  1.00  4.790          H  
ATOM  27581 2HB  MET A1744       8.492   1.834  22.700  1.00  4.790          H  
ATOM  27582 1HG  MET A1744       9.627   0.912  24.693  1.00  4.790          H  
ATOM  27583 2HG  MET A1744       8.378   1.593  25.729  1.00  4.790          H  
ATOM  27584 1HE  MET A1744       7.899  -2.156  22.988  1.00  4.790          H  
ATOM  27585 2HE  MET A1744       8.438  -0.625  22.318  1.00  4.790          H  
ATOM  27586 3HE  MET A1744       9.450  -1.444  23.508  1.00  4.790          H  
ATOM  27587  N   ASP A1745       8.094   5.367  22.561  1.00  2.340          N  
ATOM  27588  CA  ASP A1745       7.930   6.255  21.417  1.00  2.600          C  
ATOM  27589  C   ASP A1745       9.220   7.014  21.100  1.00  2.050          C  
ATOM  27590  O   ASP A1745       9.395   7.493  19.983  1.00  2.480          O  
ATOM  27591  CB  ASP A1745       6.790   7.234  21.684  1.00  3.540          C  
ATOM  27592  CG  ASP A1745       5.406   6.563  21.602  1.00  3.540          C  
ATOM  27593  OD1 ASP A1745       5.317   5.523  21.004  1.00  3.540          O  
ATOM  27594  OD2 ASP A1745       4.471   7.080  22.155  1.00  3.540          O  
ATOM  27595  H   ASP A1745       7.457   5.464  23.339  1.00  2.810          H  
ATOM  27596  HA  ASP A1745       7.673   5.650  20.548  1.00  3.120          H  
ATOM  27597 1HB  ASP A1745       6.918   7.704  22.666  1.00  4.240          H  
ATOM  27598 2HB  ASP A1745       6.810   8.020  20.945  1.00  4.240          H  
ATOM  27599  N   SER A1746      10.091   7.196  22.100  1.00  1.650          N  
ATOM  27600  CA  SER A1746      11.365   7.880  21.926  1.00  2.000          C  
ATOM  27601  C   SER A1746      12.487   6.851  21.713  1.00  1.980          C  
ATOM  27602  O   SER A1746      13.317   6.971  20.804  1.00  2.520          O  
ATOM  27603  CB  SER A1746      11.680   8.748  23.122  1.00  2.660          C  
ATOM  27604  OG  SER A1746      12.915   9.379  22.955  1.00  2.660          O  
ATOM  27605  H   SER A1746       9.901   6.779  23.007  1.00  1.980          H  
ATOM  27606  HA  SER A1746      11.301   8.515  21.051  1.00  2.400          H  
ATOM  27607 1HB  SER A1746      10.899   9.494  23.254  1.00  3.190          H  
ATOM  27608 2HB  SER A1746      11.702   8.133  24.023  1.00  3.190          H  
ATOM  27609  HG  SER A1746      13.007  10.000  23.706  1.00  3.190          H  
ATOM  27610  N   GLU A1747      12.499   5.812  22.555  1.00  1.850          N  
ATOM  27611  CA  GLU A1747      13.548   4.789  22.528  1.00  2.390          C  
ATOM  27612  C   GLU A1747      13.595   4.010  21.202  1.00  2.100          C  
ATOM  27613  O   GLU A1747      14.666   3.588  20.766  1.00  2.390          O  
ATOM  27614  CB  GLU A1747      13.398   3.842  23.726  1.00  3.130          C  
ATOM  27615  CG  GLU A1747      13.699   4.520  25.082  1.00  3.130          C  
ATOM  27616  CD  GLU A1747      13.563   3.606  26.286  1.00  3.130          C  
ATOM  27617  OE1 GLU A1747      13.172   2.480  26.117  1.00  3.130          O  
ATOM  27618  OE2 GLU A1747      13.857   4.045  27.374  1.00  3.130          O  
ATOM  27619  H   GLU A1747      11.770   5.752  23.269  1.00  2.220          H  
ATOM  27620  HA  GLU A1747      14.505   5.298  22.641  1.00  2.870          H  
ATOM  27621 1HB  GLU A1747      12.390   3.456  23.756  1.00  3.760          H  
ATOM  27622 2HB  GLU A1747      14.074   2.994  23.614  1.00  3.760          H  
ATOM  27623 1HG  GLU A1747      14.715   4.910  25.053  1.00  3.760          H  
ATOM  27624 2HG  GLU A1747      13.022   5.371  25.203  1.00  3.760          H  
ATOM  27625  N   LEU A1748      12.443   3.853  20.540  1.00  1.900          N  
ATOM  27626  CA  LEU A1748      12.344   3.144  19.267  1.00  2.300          C  
ATOM  27627  C   LEU A1748      12.602   4.028  18.030  1.00  2.240          C  
ATOM  27628  O   LEU A1748      12.358   3.585  16.899  1.00  2.860          O  
ATOM  27629  CB  LEU A1748      10.948   2.516  19.091  1.00  3.060          C  
ATOM  27630  CG  LEU A1748      10.485   1.402  20.077  1.00  3.060          C  
ATOM  27631  CD1 LEU A1748       9.038   1.064  19.728  1.00  3.060          C  
ATOM  27632  CD2 LEU A1748      11.363   0.140  19.961  1.00  3.060          C  
ATOM  27633  H   LEU A1748      11.573   4.184  20.964  1.00  2.280          H  
ATOM  27634  HA  LEU A1748      13.085   2.360  19.274  1.00  2.760          H  
ATOM  27635 1HB  LEU A1748      10.215   3.324  19.165  1.00  3.670          H  
ATOM  27636 2HB  LEU A1748      10.885   2.099  18.095  1.00  3.670          H  
ATOM  27637  HG  LEU A1748      10.525   1.776  21.101  1.00  3.670          H  
ATOM  27638 1HD1 LEU A1748       8.668   0.304  20.382  1.00  3.670          H  
ATOM  27639 2HD1 LEU A1748       8.427   1.959  19.826  1.00  3.670          H  
ATOM  27640 3HD1 LEU A1748       8.994   0.707  18.709  1.00  3.670          H  
ATOM  27641 1HD2 LEU A1748      10.990  -0.606  20.657  1.00  3.670          H  
ATOM  27642 2HD2 LEU A1748      11.312  -0.254  18.944  1.00  3.670          H  
ATOM  27643 3HD2 LEU A1748      12.393   0.374  20.210  1.00  3.670          H  
ATOM  27644  N   ARG A1749      13.002   5.293  18.213  1.00  2.100          N  
ATOM  27645  CA  ARG A1749      13.237   6.170  17.064  1.00  2.740          C  
ATOM  27646  C   ARG A1749      14.593   5.947  16.397  1.00  2.970          C  
ATOM  27647  O   ARG A1749      15.558   5.497  17.017  1.00  3.470          O  
ATOM  27648  CB  ARG A1749      13.080   7.624  17.454  1.00  3.580          C  
ATOM  27649  CG  ARG A1749      11.684   7.954  17.850  1.00  3.580          C  
ATOM  27650  CD  ARG A1749      11.490   9.346  18.321  1.00  3.580          C  
ATOM  27651  NE  ARG A1749      11.643  10.349  17.288  1.00  3.580          N  
ATOM  27652  CZ  ARG A1749      10.675  10.713  16.412  1.00  3.580          C  
ATOM  27653  NH1 ARG A1749       9.496  10.115  16.398  1.00  3.580          N  
ATOM  27654  NH2 ARG A1749      10.909  11.673  15.553  1.00  3.580          N  
ATOM  27655  H   ARG A1749      13.176   5.654  19.159  1.00  2.520          H  
ATOM  27656  HA  ARG A1749      12.466   5.956  16.326  1.00  3.290          H  
ATOM  27657 1HB  ARG A1749      13.743   7.863  18.288  1.00  4.300          H  
ATOM  27658 2HB  ARG A1749      13.340   8.256  16.620  1.00  4.300          H  
ATOM  27659 1HG  ARG A1749      11.022   7.780  17.008  1.00  4.300          H  
ATOM  27660 2HG  ARG A1749      11.412   7.285  18.654  1.00  4.300          H  
ATOM  27661 1HD  ARG A1749      10.505   9.433  18.736  1.00  4.300          H  
ATOM  27662 2HD  ARG A1749      12.223   9.558  19.100  1.00  4.300          H  
ATOM  27663  HE  ARG A1749      12.518  10.847  17.252  1.00  4.300          H  
ATOM  27664 1HH1 ARG A1749       9.283   9.350  17.024  1.00  4.300          H  
ATOM  27665 2HH1 ARG A1749       8.787  10.412  15.734  1.00  4.300          H  
ATOM  27666 1HH2 ARG A1749      11.799  12.130  15.540  1.00  4.300          H  
ATOM  27667 2HH2 ARG A1749      10.186  11.928  14.864  1.00  4.300          H  
ATOM  27668  N   ARG A1750      14.650   6.290  15.110  1.00  3.160          N  
ATOM  27669  CA  ARG A1750      15.850   6.179  14.285  1.00  3.720          C  
ATOM  27670  C   ARG A1750      16.110   7.381  13.380  1.00  3.910          C  
ATOM  27671  O   ARG A1750      15.233   8.247  13.201  1.00  4.130          O  
ATOM  27672  CB  ARG A1750      15.777   4.966  13.377  1.00  4.980          C  
ATOM  27673  CG  ARG A1750      15.847   3.614  14.029  1.00  4.980          C  
ATOM  27674  CD  ARG A1750      15.864   2.558  12.979  1.00  4.980          C  
ATOM  27675  NE  ARG A1750      17.074   2.660  12.136  1.00  4.980          N  
ATOM  27676  CZ  ARG A1750      17.265   2.034  10.948  1.00  4.980          C  
ATOM  27677  NH1 ARG A1750      16.335   1.243  10.452  1.00  4.980          N  
ATOM  27678  NH2 ARG A1750      18.391   2.220  10.269  1.00  4.980          N  
ATOM  27679  H   ARG A1750      13.806   6.639  14.682  1.00  3.790          H  
ATOM  27680  HA  ARG A1750      16.706   6.063  14.952  1.00  4.460          H  
ATOM  27681 1HB  ARG A1750      14.841   4.999  12.827  1.00  5.980          H  
ATOM  27682 2HB  ARG A1750      16.579   5.020  12.646  1.00  5.980          H  
ATOM  27683 1HG  ARG A1750      16.751   3.539  14.631  1.00  5.980          H  
ATOM  27684 2HG  ARG A1750      14.971   3.465  14.664  1.00  5.980          H  
ATOM  27685 1HD  ARG A1750      15.856   1.577  13.455  1.00  5.980          H  
ATOM  27686 2HD  ARG A1750      14.987   2.670  12.344  1.00  5.980          H  
ATOM  27687  HE  ARG A1750      17.818   3.262  12.472  1.00  5.980          H  
ATOM  27688 1HH1 ARG A1750      15.473   1.093  10.951  1.00  5.980          H  
ATOM  27689 2HH1 ARG A1750      16.480   0.787   9.559  1.00  5.980          H  
ATOM  27690 1HH2 ARG A1750      19.122   2.832  10.617  1.00  5.980          H  
ATOM  27691 2HH2 ARG A1750      18.529   1.758   9.380  1.00  5.980          H  
ATOM  27692  N   SER A1751      17.312   7.362  12.788  1.00  4.300          N  
ATOM  27693  CA  SER A1751      17.823   8.286  11.775  1.00  4.640          C  
ATOM  27694  C   SER A1751      18.735   7.470  10.858  1.00  5.370          C  
ATOM  27695  O   SER A1751      19.155   6.373  11.244  1.00  5.730          O  
ATOM  27696  CB  SER A1751      18.600   9.430  12.384  1.00  6.360          C  
ATOM  27697  OG  SER A1751      19.759   8.978  13.026  1.00  6.360          O  
ATOM  27698  H   SER A1751      17.948   6.619  13.052  1.00  5.160          H  
ATOM  27699  HA  SER A1751      16.995   8.689  11.195  1.00  5.570          H  
ATOM  27700 1HB  SER A1751      18.869  10.139  11.603  1.00  7.630          H  
ATOM  27701 2HB  SER A1751      17.979   9.951  13.071  1.00  7.630          H  
ATOM  27702  HG  SER A1751      20.175   9.761  13.399  1.00  7.630          H  
ATOM  27703  N   GLU A1752      19.011   8.007   9.661  1.00  5.890          N  
ATOM  27704  CA  GLU A1752      19.854   7.407   8.620  1.00  6.790          C  
ATOM  27705  C   GLU A1752      19.923   8.393   7.451  1.00  6.780          C  
ATOM  27706  O   GLU A1752      19.071   9.276   7.346  1.00  6.720          O  
ATOM  27707  CB  GLU A1752      19.301   6.035   8.177  1.00  9.150          C  
ATOM  27708  CG  GLU A1752      20.106   5.283   7.102  1.00  9.150          C  
ATOM  27709  CD  GLU A1752      21.536   5.051   7.436  1.00  9.150          C  
ATOM  27710  OE1 GLU A1752      21.898   3.963   7.811  1.00  9.150          O  
ATOM  27711  OE2 GLU A1752      22.292   5.979   7.286  1.00  9.150          O  
ATOM  27712  H   GLU A1752      18.645   8.929   9.467  1.00  7.070          H  
ATOM  27713  HA  GLU A1752      20.863   7.269   9.010  1.00  8.150          H  
ATOM  27714 1HB  GLU A1752      19.209   5.365   9.024  1.00 10.980          H  
ATOM  27715 2HB  GLU A1752      18.304   6.179   7.767  1.00 10.980          H  
ATOM  27716 1HG  GLU A1752      19.658   4.298   7.016  1.00 10.980          H  
ATOM  27717 2HG  GLU A1752      19.999   5.763   6.142  1.00 10.980          H  
ATOM  27718  N   GLU A1753      20.921   8.244   6.579  1.00  7.110          N  
ATOM  27719  CA  GLU A1753      21.090   9.125   5.419  1.00  7.320          C  
ATOM  27720  C   GLU A1753      20.546   8.593   4.078  1.00  7.310          C  
ATOM  27721  O   GLU A1753      20.064   9.371   3.257  1.00  7.580          O  
ATOM  27722  CB  GLU A1753      22.583   9.418   5.231  1.00 10.160          C  
ATOM  27723  CG  GLU A1753      23.228  10.151   6.394  1.00 10.160          C  
ATOM  27724  CD  GLU A1753      24.688  10.468   6.185  1.00 10.160          C  
ATOM  27725  OE1 GLU A1753      25.232  10.046   5.194  1.00 10.160          O  
ATOM  27726  OE2 GLU A1753      25.254  11.136   7.018  1.00 10.160          O  
ATOM  27727  H   GLU A1753      21.588   7.491   6.753  1.00  8.530          H  
ATOM  27728  HA  GLU A1753      20.578  10.062   5.636  1.00  8.780          H  
ATOM  27729 1HB  GLU A1753      23.119   8.477   5.076  1.00 12.200          H  
ATOM  27730 2HB  GLU A1753      22.720  10.021   4.335  1.00 12.200          H  
ATOM  27731 1HG  GLU A1753      22.694  11.051   6.543  1.00 12.200          H  
ATOM  27732 2HG  GLU A1753      23.119   9.550   7.295  1.00 12.200          H  
ATOM  27733  N   ASP A1754      20.615   7.275   3.863  1.00  7.250          N  
ATOM  27734  CA  ASP A1754      20.267   6.644   2.576  1.00  7.400          C  
ATOM  27735  C   ASP A1754      18.910   5.926   2.495  1.00  6.690          C  
ATOM  27736  O   ASP A1754      18.708   5.098   1.604  1.00  6.310          O  
ATOM  27737  CB  ASP A1754      21.348   5.625   2.195  1.00 10.300          C  
ATOM  27738  CG  ASP A1754      22.716   6.244   1.896  1.00 10.300          C  
ATOM  27739  OD1 ASP A1754      22.780   7.255   1.238  1.00 10.300          O  
ATOM  27740  OD2 ASP A1754      23.691   5.686   2.344  1.00 10.300          O  
ATOM  27741  H   ASP A1754      20.996   6.697   4.597  1.00  8.700          H  
ATOM  27742  HA  ASP A1754      20.262   7.429   1.819  1.00  8.880          H  
ATOM  27743 1HB  ASP A1754      21.461   4.906   3.008  1.00 12.360          H  
ATOM  27744 2HB  ASP A1754      21.029   5.068   1.314  1.00 12.360          H  
ATOM  27745  N   GLU A1755      18.002   6.188   3.421  1.00  6.830          N  
ATOM  27746  CA  GLU A1755      16.711   5.493   3.415  1.00  6.690          C  
ATOM  27747  C   GLU A1755      15.646   6.075   2.485  1.00  6.230          C  
ATOM  27748  O   GLU A1755      15.840   7.099   1.824  1.00  6.390          O  
ATOM  27749  CB  GLU A1755      16.183   5.393   4.849  1.00  9.420          C  
ATOM  27750  CG  GLU A1755      16.932   4.376   5.686  1.00  9.420          C  
ATOM  27751  CD  GLU A1755      16.647   2.960   5.271  1.00  9.420          C  
ATOM  27752  OE1 GLU A1755      15.510   2.671   4.995  1.00  9.420          O  
ATOM  27753  OE2 GLU A1755      17.552   2.168   5.226  1.00  9.420          O  
ATOM  27754  H   GLU A1755      18.200   6.882   4.127  1.00  8.200          H  
ATOM  27755  HA  GLU A1755      16.896   4.472   3.076  1.00  8.030          H  
ATOM  27756 1HB  GLU A1755      16.288   6.364   5.337  1.00 11.310          H  
ATOM  27757 2HB  GLU A1755      15.124   5.137   4.861  1.00 11.310          H  
ATOM  27758 1HG  GLU A1755      17.972   4.556   5.515  1.00 11.310          H  
ATOM  27759 2HG  GLU A1755      16.729   4.501   6.741  1.00 11.310          H  
ATOM  27760  N   GLU A1756      14.512   5.378   2.449  1.00  6.090          N  
ATOM  27761  CA  GLU A1756      13.340   5.687   1.634  1.00  5.980          C  
ATOM  27762  C   GLU A1756      12.328   6.547   2.379  1.00  5.780          C  
ATOM  27763  O   GLU A1756      12.522   6.877   3.542  1.00  6.080          O  
ATOM  27764  CB  GLU A1756      12.664   4.387   1.188  1.00  8.420          C  
ATOM  27765  CG  GLU A1756      13.491   3.516   0.247  1.00  8.420          C  
ATOM  27766  CD  GLU A1756      13.678   4.140  -1.105  1.00  8.420          C  
ATOM  27767  OE1 GLU A1756      12.894   4.998  -1.446  1.00  8.420          O  
ATOM  27768  OE2 GLU A1756      14.588   3.761  -1.799  1.00  8.420          O  
ATOM  27769  H   GLU A1756      14.461   4.553   3.038  1.00  7.310          H  
ATOM  27770  HA  GLU A1756      13.670   6.237   0.750  1.00  7.180          H  
ATOM  27771 1HB  GLU A1756      12.425   3.788   2.068  1.00 10.100          H  
ATOM  27772 2HB  GLU A1756      11.727   4.613   0.691  1.00 10.100          H  
ATOM  27773 1HG  GLU A1756      14.472   3.346   0.692  1.00 10.100          H  
ATOM  27774 2HG  GLU A1756      13.001   2.549   0.135  1.00 10.100          H  
ATOM  27775  N   LYS A1757      11.231   6.898   1.693  1.00  5.660          N  
ATOM  27776  CA  LYS A1757      10.154   7.714   2.277  1.00  5.890          C  
ATOM  27777  C   LYS A1757       9.334   6.943   3.319  1.00  5.570          C  
ATOM  27778  O   LYS A1757       8.588   7.529   4.100  1.00  5.690          O  
ATOM  27779  CB  LYS A1757       9.194   8.189   1.178  1.00  8.150          C  
ATOM  27780  CG  LYS A1757       9.790   9.119   0.109  1.00  8.150          C  
ATOM  27781  CD  LYS A1757      10.220  10.478   0.667  1.00  8.150          C  
ATOM  27782  CE  LYS A1757      10.701  11.403  -0.453  1.00  8.150          C  
ATOM  27783  NZ  LYS A1757      11.153  12.728   0.064  1.00  8.150          N  
ATOM  27784  H   LYS A1757      11.154   6.599   0.729  1.00  6.790          H  
ATOM  27785  HA  LYS A1757      10.600   8.565   2.790  1.00  7.070          H  
ATOM  27786 1HB  LYS A1757       8.768   7.321   0.664  1.00  9.780          H  
ATOM  27787 2HB  LYS A1757       8.364   8.721   1.637  1.00  9.780          H  
ATOM  27788 1HG  LYS A1757      10.654   8.636  -0.347  1.00  9.780          H  
ATOM  27789 2HG  LYS A1757       9.039   9.277  -0.669  1.00  9.780          H  
ATOM  27790 1HD  LYS A1757       9.377  10.942   1.182  1.00  9.780          H  
ATOM  27791 2HD  LYS A1757      11.034  10.350   1.377  1.00  9.780          H  
ATOM  27792 1HE  LYS A1757      11.530  10.926  -0.974  1.00  9.780          H  
ATOM  27793 2HE  LYS A1757       9.884  11.560  -1.158  1.00  9.780          H  
ATOM  27794 1HZ  LYS A1757      11.460  13.303  -0.709  1.00  9.780          H  
ATOM  27795 2HZ  LYS A1757      10.387  13.187   0.539  1.00  9.780          H  
ATOM  27796 3HZ  LYS A1757      11.918  12.599   0.710  1.00  9.780          H  
ATOM  27797  N   GLU A1758       9.370   5.625   3.228  1.00  5.480          N  
ATOM  27798  CA  GLU A1758       8.601   4.771   4.119  1.00  5.550          C  
ATOM  27799  C   GLU A1758       9.436   4.406   5.343  1.00  4.890          C  
ATOM  27800  O   GLU A1758      10.661   4.390   5.276  1.00  5.110          O  
ATOM  27801  CB  GLU A1758       8.091   3.556   3.336  1.00  7.740          C  
ATOM  27802  CG  GLU A1758       7.190   2.611   4.093  1.00  7.740          C  
ATOM  27803  CD  GLU A1758       5.959   3.251   4.685  1.00  7.740          C  
ATOM  27804  OE1 GLU A1758       4.902   3.067   4.149  1.00  7.740          O  
ATOM  27805  OE2 GLU A1758       6.095   3.927   5.694  1.00  7.740          O  
ATOM  27806  H   GLU A1758      10.016   5.224   2.568  1.00  6.580          H  
ATOM  27807  HA  GLU A1758       7.736   5.329   4.475  1.00  6.660          H  
ATOM  27808 1HB  GLU A1758       7.564   3.896   2.468  1.00  9.290          H  
ATOM  27809 2HB  GLU A1758       8.943   2.974   2.986  1.00  9.290          H  
ATOM  27810 1HG  GLU A1758       6.858   1.864   3.382  1.00  9.290          H  
ATOM  27811 2HG  GLU A1758       7.749   2.110   4.831  1.00  9.290          H  
ATOM  27812  N   GLU A1759       8.775   4.094   6.457  1.00  4.570          N  
ATOM  27813  CA  GLU A1759       9.471   3.707   7.696  1.00  4.340          C  
ATOM  27814  C   GLU A1759      10.538   4.714   8.147  1.00  3.870          C  
ATOM  27815  O   GLU A1759      11.628   4.319   8.554  1.00  4.190          O  
ATOM  27816  CB  GLU A1759      10.116   2.303   7.580  1.00  6.170          C  
ATOM  27817  CG  GLU A1759       9.127   1.130   7.444  1.00  6.170          C  
ATOM  27818  CD  GLU A1759       9.788  -0.242   7.336  1.00  6.170          C  
ATOM  27819  OE1 GLU A1759      10.967  -0.302   7.078  1.00  6.170          O  
ATOM  27820  OE2 GLU A1759       9.098  -1.223   7.515  1.00  6.170          O  
ATOM  27821  H   GLU A1759       7.750   4.120   6.416  1.00  5.480          H  
ATOM  27822  HA  GLU A1759       8.724   3.653   8.489  1.00  5.210          H  
ATOM  27823 1HB  GLU A1759      10.782   2.271   6.720  1.00  7.400          H  
ATOM  27824 2HB  GLU A1759      10.725   2.111   8.465  1.00  7.400          H  
ATOM  27825 1HG  GLU A1759       8.478   1.131   8.321  1.00  7.400          H  
ATOM  27826 2HG  GLU A1759       8.515   1.280   6.599  1.00  7.400          H  
ATOM  27827  N   ASP A1760      10.200   6.006   8.136  1.00  3.530          N  
ATOM  27828  CA  ASP A1760      11.120   7.055   8.582  1.00  3.170          C  
ATOM  27829  C   ASP A1760      11.514   6.804  10.043  1.00  2.740          C  
ATOM  27830  O   ASP A1760      10.679   6.254  10.764  1.00  3.060          O  
ATOM  27831  CB  ASP A1760      10.447   8.430   8.489  1.00  4.580          C  
ATOM  27832  CG  ASP A1760      10.300   9.031   7.091  1.00  4.580          C  
ATOM  27833  OD1 ASP A1760      11.055   8.719   6.223  1.00  4.580          O  
ATOM  27834  OD2 ASP A1760       9.389   9.802   6.917  1.00  4.580          O  
ATOM  27835  H   ASP A1760       9.299   6.258   7.758  1.00  4.240          H  
ATOM  27836  HA  ASP A1760      11.953   7.014   7.922  1.00  3.800          H  
ATOM  27837 1HB  ASP A1760       9.465   8.386   8.950  1.00  5.500          H  
ATOM  27838 2HB  ASP A1760      11.030   9.137   9.064  1.00  5.500          H  
ATOM  27839  N   ILE A1761      12.709   7.195  10.580  1.00  2.650          N  
ATOM  27840  CA  ILE A1761      13.931   7.918  10.116  1.00  2.760          C  
ATOM  27841  C   ILE A1761      13.656   9.414  10.252  1.00  2.130          C  
ATOM  27842  O   ILE A1761      13.468  10.124   9.265  1.00  2.500          O  
ATOM  27843  CB  ILE A1761      14.438   7.555   8.687  1.00  3.820          C  
ATOM  27844  CG1 ILE A1761      14.690   6.006   8.572  1.00  3.820          C  
ATOM  27845  CG2 ILE A1761      15.722   8.278   8.362  1.00  3.820          C  
ATOM  27846  CD1 ILE A1761      15.724   5.396   9.538  1.00  3.820          C  
ATOM  27847  H   ILE A1761      12.750   6.958  11.558  1.00  3.180          H  
ATOM  27848  HA  ILE A1761      14.741   7.689  10.798  1.00  3.310          H  
ATOM  27849  HB  ILE A1761      13.770   7.886   7.926  1.00  4.580          H  
ATOM  27850 1HG1 ILE A1761      13.759   5.494   8.738  1.00  4.580          H  
ATOM  27851 2HG1 ILE A1761      15.002   5.806   7.559  1.00  4.580          H  
ATOM  27852 1HG2 ILE A1761      16.050   8.004   7.361  1.00  4.580          H  
ATOM  27853 2HG2 ILE A1761      15.584   9.349   8.395  1.00  4.580          H  
ATOM  27854 3HG2 ILE A1761      16.463   8.010   9.053  1.00  4.580          H  
ATOM  27855 1HD1 ILE A1761      15.797   4.325   9.344  1.00  4.580          H  
ATOM  27856 2HD1 ILE A1761      16.692   5.834   9.405  1.00  4.580          H  
ATOM  27857 3HD1 ILE A1761      15.405   5.546  10.550  1.00  4.580          H  
ATOM  27858  N   GLU A1762      13.623   9.876  11.501  1.00  2.100          N  
ATOM  27859  CA  GLU A1762      13.289  11.260  11.823  1.00  2.330          C  
ATOM  27860  C   GLU A1762      14.194  11.971  12.835  1.00  1.920          C  
ATOM  27861  O   GLU A1762      13.983  13.151  13.086  1.00  2.290          O  
ATOM  27862  CB  GLU A1762      11.858  11.363  12.365  1.00  3.170          C  
ATOM  27863  CG  GLU A1762      10.727  10.973  11.416  1.00  3.170          C  
ATOM  27864  CD  GLU A1762       9.319  11.229  12.023  1.00  3.170          C  
ATOM  27865  OE1 GLU A1762       9.241  11.680  13.154  1.00  3.170          O  
ATOM  27866  OE2 GLU A1762       8.336  11.003  11.352  1.00  3.170          O  
ATOM  27867  H   GLU A1762      13.869   9.229  12.244  1.00  2.520          H  
ATOM  27868  HA  GLU A1762      13.335  11.829  10.894  1.00  2.800          H  
ATOM  27869 1HB  GLU A1762      11.780  10.699  13.217  1.00  3.800          H  
ATOM  27870 2HB  GLU A1762      11.671  12.379  12.715  1.00  3.800          H  
ATOM  27871 1HG  GLU A1762      10.834  11.523  10.477  1.00  3.800          H  
ATOM  27872 2HG  GLU A1762      10.823   9.918  11.205  1.00  3.800          H  
ATOM  27873  N   VAL A1763      15.140  11.291  13.478  1.00  1.390          N  
ATOM  27874  CA  VAL A1763      15.872  12.002  14.535  1.00  1.210          C  
ATOM  27875  C   VAL A1763      16.935  12.976  13.953  1.00  1.150          C  
ATOM  27876  O   VAL A1763      17.895  12.560  13.299  1.00  1.450          O  
ATOM  27877  CB  VAL A1763      16.511  11.005  15.536  1.00  1.770          C  
ATOM  27878  CG1 VAL A1763      17.360  11.741  16.605  1.00  1.770          C  
ATOM  27879  CG2 VAL A1763      15.394  10.216  16.212  1.00  1.770          C  
ATOM  27880  H   VAL A1763      15.290  10.303  13.269  1.00  1.670          H  
ATOM  27881  HA  VAL A1763      15.120  12.520  15.109  1.00  1.450          H  
ATOM  27882  HB  VAL A1763      17.155  10.330  15.011  1.00  2.120          H  
ATOM  27883 1HG1 VAL A1763      17.792  11.004  17.285  1.00  2.120          H  
ATOM  27884 2HG1 VAL A1763      18.167  12.298  16.127  1.00  2.120          H  
ATOM  27885 3HG1 VAL A1763      16.737  12.419  17.176  1.00  2.120          H  
ATOM  27886 1HG2 VAL A1763      15.828   9.491  16.907  1.00  2.120          H  
ATOM  27887 2HG2 VAL A1763      14.742  10.895  16.756  1.00  2.120          H  
ATOM  27888 3HG2 VAL A1763      14.822   9.689  15.454  1.00  2.120          H  
ATOM  27889  N   PRO A1764      16.837  14.282  14.264  1.00  1.130          N  
ATOM  27890  CA  PRO A1764      17.631  15.377  13.768  1.00  1.370          C  
ATOM  27891  C   PRO A1764      18.971  15.497  14.423  1.00  1.130          C  
ATOM  27892  O   PRO A1764      19.164  16.442  15.170  1.00  1.210          O  
ATOM  27893  CB  PRO A1764      16.794  16.582  14.158  1.00  2.060          C  
ATOM  27894  CG  PRO A1764      16.164  16.173  15.398  1.00  2.060          C  
ATOM  27895  CD  PRO A1764      15.844  14.730  15.210  1.00  2.060          C  
ATOM  27896  HA  PRO A1764      17.733  15.284  12.679  1.00  1.640          H  
ATOM  27897 1HB  PRO A1764      17.407  17.487  14.227  1.00  2.470          H  
ATOM  27898 2HB  PRO A1764      16.041  16.769  13.420  1.00  2.470          H  
ATOM  27899 1HG  PRO A1764      16.840  16.309  16.230  1.00  2.470          H  
ATOM  27900 2HG  PRO A1764      15.310  16.797  15.591  1.00  2.470          H  
ATOM  27901 1HD  PRO A1764      15.926  14.244  16.175  1.00  2.470          H  
ATOM  27902 2HD  PRO A1764      14.876  14.637  14.757  1.00  2.470          H  
ATOM  27903  N   LYS A1765      19.872  14.558  14.173  1.00  1.040          N  
ATOM  27904  CA  LYS A1765      21.239  14.536  14.749  1.00  0.910          C  
ATOM  27905  C   LYS A1765      21.715  15.843  15.448  1.00  0.790          C  
ATOM  27906  O   LYS A1765      22.062  15.816  16.640  1.00  0.720          O  
ATOM  27907  CB  LYS A1765      22.245  14.165  13.652  1.00  1.330          C  
ATOM  27908  CG  LYS A1765      23.699  14.039  14.139  1.00  1.330          C  
ATOM  27909  CD  LYS A1765      24.650  13.556  13.025  1.00  1.330          C  
ATOM  27910  CE  LYS A1765      26.082  13.314  13.566  1.00  1.330          C  
ATOM  27911  NZ  LYS A1765      26.824  14.589  13.881  1.00  1.330          N  
ATOM  27912  H   LYS A1765      19.562  13.792  13.566  1.00  1.250          H  
ATOM  27913  HA  LYS A1765      21.259  13.746  15.498  1.00  1.090          H  
ATOM  27914 1HB  LYS A1765      21.956  13.214  13.205  1.00  1.590          H  
ATOM  27915 2HB  LYS A1765      22.219  14.916  12.866  1.00  1.590          H  
ATOM  27916 1HG  LYS A1765      24.049  15.008  14.499  1.00  1.590          H  
ATOM  27917 2HG  LYS A1765      23.738  13.336  14.969  1.00  1.590          H  
ATOM  27918 1HD  LYS A1765      24.275  12.626  12.596  1.00  1.590          H  
ATOM  27919 2HD  LYS A1765      24.693  14.308  12.238  1.00  1.590          H  
ATOM  27920 1HE  LYS A1765      26.012  12.724  14.479  1.00  1.590          H  
ATOM  27921 2HE  LYS A1765      26.649  12.754  12.826  1.00  1.590          H  
ATOM  27922 1HZ  LYS A1765      27.743  14.373  14.234  1.00  1.590          H  
ATOM  27923 2HZ  LYS A1765      26.917  15.146  13.051  1.00  1.590          H  
ATOM  27924 3HZ  LYS A1765      26.336  15.159  14.591  1.00  1.590          H  
ATOM  27925  N   ALA A1766      21.653  16.983  14.729  1.00  0.810          N  
ATOM  27926  CA  ALA A1766      22.108  18.290  15.207  1.00  0.770          C  
ATOM  27927  C   ALA A1766      21.523  18.675  16.563  1.00  0.740          C  
ATOM  27928  O   ALA A1766      22.184  19.323  17.362  1.00  0.690          O  
ATOM  27929  CB  ALA A1766      21.722  19.375  14.211  1.00  1.090          C  
ATOM  27930  H   ALA A1766      21.322  16.917  13.778  1.00  0.970          H  
ATOM  27931  HA  ALA A1766      23.191  18.250  15.289  1.00  0.920          H  
ATOM  27932 1HB  ALA A1766      22.091  20.336  14.564  1.00  1.310          H  
ATOM  27933 2HB  ALA A1766      22.157  19.150  13.239  1.00  1.310          H  
ATOM  27934 3HB  ALA A1766      20.636  19.413  14.126  1.00  1.310          H  
ATOM  27935  N   MET A1767      20.303  18.290  16.863  1.00  0.810          N  
ATOM  27936  CA  MET A1767      19.711  18.672  18.132  1.00  0.840          C  
ATOM  27937  C   MET A1767      20.553  18.171  19.312  1.00  0.760          C  
ATOM  27938  O   MET A1767      20.714  18.892  20.308  1.00  0.760          O  
ATOM  27939  CB  MET A1767      18.267  18.181  18.171  1.00  1.160          C  
ATOM  27940  CG  MET A1767      17.323  18.953  17.245  1.00  1.160          C  
ATOM  27941  SD  MET A1767      17.024  20.637  17.767  1.00  1.160          S  
ATOM  27942  CE  MET A1767      15.752  20.384  18.984  1.00  1.160          C  
ATOM  27943  H   MET A1767      19.776  17.725  16.208  1.00  0.970          H  
ATOM  27944  HA  MET A1767      19.700  19.746  18.187  1.00  1.010          H  
ATOM  27945 1HB  MET A1767      18.249  17.139  17.874  1.00  1.400          H  
ATOM  27946 2HB  MET A1767      17.881  18.256  19.169  1.00  1.400          H  
ATOM  27947 1HG  MET A1767      17.749  18.969  16.249  1.00  1.400          H  
ATOM  27948 2HG  MET A1767      16.363  18.446  17.206  1.00  1.400          H  
ATOM  27949 1HE  MET A1767      15.471  21.334  19.443  1.00  1.400          H  
ATOM  27950 2HE  MET A1767      14.887  19.952  18.492  1.00  1.400          H  
ATOM  27951 3HE  MET A1767      16.087  19.711  19.745  1.00  1.400          H  
ATOM  27952  N   GLY A1768      21.108  16.954  19.204  1.00  0.730          N  
ATOM  27953  CA  GLY A1768      21.913  16.402  20.282  1.00  0.680          C  
ATOM  27954  C   GLY A1768      23.297  17.040  20.272  1.00  0.620          C  
ATOM  27955  O   GLY A1768      23.879  17.331  21.327  1.00  0.600          O  
ATOM  27956  H   GLY A1768      21.015  16.422  18.337  1.00  0.880          H  
ATOM  27957 1HA  GLY A1768      21.422  16.598  21.229  1.00  0.820          H  
ATOM  27958 2HA  GLY A1768      21.994  15.321  20.168  1.00  0.820          H  
ATOM  27959  N   ASP A1769      23.807  17.301  19.062  1.00  0.630          N  
ATOM  27960  CA  ASP A1769      25.141  17.877  18.904  1.00  0.610          C  
ATOM  27961  C   ASP A1769      25.210  19.301  19.449  1.00  0.610          C  
ATOM  27962  O   ASP A1769      26.186  19.670  20.105  1.00  0.590          O  
ATOM  27963  CB  ASP A1769      25.525  17.935  17.436  1.00  0.860          C  
ATOM  27964  CG  ASP A1769      25.808  16.585  16.773  1.00  0.860          C  
ATOM  27965  OD1 ASP A1769      26.022  15.610  17.439  1.00  0.860          O  
ATOM  27966  OD2 ASP A1769      25.792  16.546  15.562  1.00  0.860          O  
ATOM  27967  H   ASP A1769      23.264  17.012  18.240  1.00  0.760          H  
ATOM  27968  HA  ASP A1769      25.860  17.256  19.443  1.00  0.730          H  
ATOM  27969 1HB  ASP A1769      24.757  18.456  16.891  1.00  1.030          H  
ATOM  27970 2HB  ASP A1769      26.406  18.523  17.358  1.00  1.030          H  
ATOM  27971  N   ILE A1770      24.159  20.086  19.204  1.00  0.650          N  
ATOM  27972  CA  ILE A1770      24.092  21.459  19.684  1.00  0.680          C  
ATOM  27973  C   ILE A1770      23.941  21.441  21.199  1.00  0.660          C  
ATOM  27974  O   ILE A1770      24.595  22.201  21.906  1.00  0.670          O  
ATOM  27975  CB  ILE A1770      22.978  22.282  19.009  1.00  0.940          C  
ATOM  27976  CG1 ILE A1770      23.243  22.407  17.398  1.00  0.940          C  
ATOM  27977  CG2 ILE A1770      22.857  23.674  19.701  1.00  0.940          C  
ATOM  27978  CD1 ILE A1770      24.524  23.023  16.940  1.00  0.940          C  
ATOM  27979  H   ILE A1770      23.398  19.714  18.638  1.00  0.780          H  
ATOM  27980  HA  ILE A1770      25.034  21.947  19.462  1.00  0.820          H  
ATOM  27981  HB  ILE A1770      22.037  21.746  19.120  1.00  1.130          H  
ATOM  27982 1HG1 ILE A1770      23.203  21.428  16.970  1.00  1.130          H  
ATOM  27983 2HG1 ILE A1770      22.463  23.010  16.966  1.00  1.130          H  
ATOM  27984 1HG2 ILE A1770      22.074  24.216  19.235  1.00  1.130          H  
ATOM  27985 2HG2 ILE A1770      22.631  23.565  20.760  1.00  1.130          H  
ATOM  27986 3HG2 ILE A1770      23.783  24.223  19.606  1.00  1.130          H  
ATOM  27987 1HD1 ILE A1770      24.550  23.042  15.854  1.00  1.130          H  
ATOM  27988 2HD1 ILE A1770      24.585  24.015  17.297  1.00  1.130          H  
ATOM  27989 3HD1 ILE A1770      25.367  22.453  17.300  1.00  1.130          H  
ATOM  27990  N   PHE A1771      23.102  20.560  21.733  1.00  0.670          N  
ATOM  27991  CA  PHE A1771      22.988  20.493  23.178  1.00  0.690          C  
ATOM  27992  C   PHE A1771      24.401  20.347  23.786  1.00  0.660          C  
ATOM  27993  O   PHE A1771      24.773  21.058  24.736  1.00  0.660          O  
ATOM  27994  CB  PHE A1771      22.144  19.283  23.550  1.00  0.960          C  
ATOM  27995  CG  PHE A1771      21.896  19.086  24.995  1.00  0.960          C  
ATOM  27996  CD1 PHE A1771      20.774  19.629  25.575  1.00  0.960          C  
ATOM  27997  CD2 PHE A1771      22.780  18.385  25.790  1.00  0.960          C  
ATOM  27998  CE1 PHE A1771      20.543  19.489  26.900  1.00  0.960          C  
ATOM  27999  CE2 PHE A1771      22.543  18.242  27.112  1.00  0.960          C  
ATOM  28000  CZ  PHE A1771      21.414  18.800  27.671  1.00  0.960          C  
ATOM  28001  H   PHE A1771      22.507  19.965  21.149  1.00  0.800          H  
ATOM  28002  HA  PHE A1771      22.550  21.407  23.537  1.00  0.830          H  
ATOM  28003 1HB  PHE A1771      21.184  19.326  23.030  1.00  1.150          H  
ATOM  28004 2HB  PHE A1771      22.657  18.426  23.186  1.00  1.150          H  
ATOM  28005  HD1 PHE A1771      20.063  20.174  24.956  1.00  1.150          H  
ATOM  28006  HD2 PHE A1771      23.675  17.941  25.352  1.00  1.150          H  
ATOM  28007  HE1 PHE A1771      19.663  19.933  27.349  1.00  1.150          H  
ATOM  28008  HE2 PHE A1771      23.250  17.690  27.717  1.00  1.150          H  
ATOM  28009  HZ  PHE A1771      21.205  18.702  28.725  1.00  1.150          H  
ATOM  28010  N   ALA A1772      25.188  19.397  23.258  1.00  0.630          N  
ATOM  28011  CA  ALA A1772      26.547  19.228  23.737  1.00  0.610          C  
ATOM  28012  C   ALA A1772      27.424  20.473  23.475  1.00  0.590          C  
ATOM  28013  O   ALA A1772      28.167  20.891  24.367  1.00  0.590          O  
ATOM  28014  CB  ALA A1772      27.161  18.001  23.105  1.00  0.860          C  
ATOM  28015  H   ALA A1772      24.826  18.797  22.507  1.00  0.760          H  
ATOM  28016  HA  ALA A1772      26.510  19.084  24.808  1.00  0.730          H  
ATOM  28017 1HB  ALA A1772      28.164  17.857  23.475  1.00  1.030          H  
ATOM  28018 2HB  ALA A1772      26.552  17.128  23.347  1.00  1.030          H  
ATOM  28019 3HB  ALA A1772      27.181  18.136  22.036  1.00  1.030          H  
ATOM  28020  N   SER A1773      27.300  21.135  22.312  1.00  0.590          N  
ATOM  28021  CA  SER A1773      28.137  22.313  22.071  1.00  0.590          C  
ATOM  28022  C   SER A1773      27.842  23.408  23.095  1.00  0.600          C  
ATOM  28023  O   SER A1773      28.753  24.126  23.531  1.00  0.610          O  
ATOM  28024  CB  SER A1773      27.878  22.874  20.707  1.00  0.830          C  
ATOM  28025  OG  SER A1773      26.648  23.500  20.702  1.00  0.830          O  
ATOM  28026  H   SER A1773      26.699  20.775  21.565  1.00  0.710          H  
ATOM  28027  HA  SER A1773      29.176  22.027  22.165  1.00  0.710          H  
ATOM  28028 1HB  SER A1773      28.655  23.562  20.420  1.00  0.990          H  
ATOM  28029 2HB  SER A1773      27.871  22.061  19.989  1.00  0.990          H  
ATOM  28030  HG  SER A1773      26.476  23.804  19.791  1.00  0.990          H  
ATOM  28031  N   LEU A1774      26.605  23.488  23.562  1.00  0.600          N  
ATOM  28032  CA  LEU A1774      26.273  24.441  24.599  1.00  0.620          C  
ATOM  28033  C   LEU A1774      27.002  24.104  25.884  1.00  0.640          C  
ATOM  28034  O   LEU A1774      27.554  24.999  26.510  1.00  0.650          O  
ATOM  28035  CB  LEU A1774      24.764  24.539  24.765  1.00  0.860          C  
ATOM  28036  CG  LEU A1774      24.054  25.288  23.624  1.00  0.860          C  
ATOM  28037  CD1 LEU A1774      22.615  25.010  23.678  1.00  0.860          C  
ATOM  28038  CD2 LEU A1774      24.300  26.830  23.806  1.00  0.860          C  
ATOM  28039  H   LEU A1774      25.888  22.906  23.108  1.00  0.720          H  
ATOM  28040  HA  LEU A1774      26.639  25.410  24.281  1.00  0.740          H  
ATOM  28041 1HB  LEU A1774      24.358  23.530  24.807  1.00  1.030          H  
ATOM  28042 2HB  LEU A1774      24.538  25.046  25.702  1.00  1.030          H  
ATOM  28043  HG  LEU A1774      24.423  24.947  22.657  1.00  1.030          H  
ATOM  28044 1HD1 LEU A1774      22.110  25.530  22.881  1.00  1.030          H  
ATOM  28045 2HD1 LEU A1774      22.498  23.945  23.542  1.00  1.030          H  
ATOM  28046 3HD1 LEU A1774      22.202  25.302  24.627  1.00  1.030          H  
ATOM  28047 1HD2 LEU A1774      23.788  27.367  23.018  1.00  1.030          H  
ATOM  28048 2HD2 LEU A1774      23.926  27.149  24.763  1.00  1.030          H  
ATOM  28049 3HD2 LEU A1774      25.344  27.076  23.767  1.00  1.030          H  
ATOM  28050  N   ALA A1775      27.121  22.817  26.237  1.00  0.640          N  
ATOM  28051  CA  ALA A1775      27.894  22.450  27.434  1.00  0.660          C  
ATOM  28052  C   ALA A1775      29.325  22.986  27.292  1.00  0.640          C  
ATOM  28053  O   ALA A1775      29.932  23.481  28.253  1.00  0.650          O  
ATOM  28054  CB  ALA A1775      27.902  20.953  27.621  1.00  0.920          C  
ATOM  28055  H   ALA A1775      26.595  22.114  25.696  1.00  0.770          H  
ATOM  28056  HA  ALA A1775      27.440  22.916  28.303  1.00  0.790          H  
ATOM  28057 1HB  ALA A1775      28.472  20.696  28.499  1.00  1.100          H  
ATOM  28058 2HB  ALA A1775      26.879  20.612  27.729  1.00  1.100          H  
ATOM  28059 3HB  ALA A1775      28.347  20.473  26.763  1.00  1.100          H  
ATOM  28060  N   GLY A1776      29.832  22.917  26.059  1.00  0.630          N  
ATOM  28061  CA  GLY A1776      31.141  23.450  25.720  1.00  0.630          C  
ATOM  28062  C   GLY A1776      31.168  24.955  26.036  1.00  0.640          C  
ATOM  28063  O   GLY A1776      32.002  25.425  26.810  1.00  0.650          O  
ATOM  28064  H   GLY A1776      29.262  22.440  25.350  1.00  0.760          H  
ATOM  28065 1HA  GLY A1776      31.917  22.922  26.271  1.00  0.760          H  
ATOM  28066 2HA  GLY A1776      31.324  23.292  24.656  1.00  0.760          H  
ATOM  28067  N   ALA A1777      30.209  25.699  25.473  1.00  0.650          N  
ATOM  28068  CA  ALA A1777      30.110  27.152  25.660  1.00  0.670          C  
ATOM  28069  C   ALA A1777      29.972  27.553  27.139  1.00  0.660          C  
ATOM  28070  O   ALA A1777      30.543  28.564  27.583  1.00  0.680          O  
ATOM  28071  CB  ALA A1777      28.906  27.674  24.888  1.00  0.930          C  
ATOM  28072  H   ALA A1777      29.546  25.215  24.858  1.00  0.780          H  
ATOM  28073  HA  ALA A1777      31.020  27.600  25.272  1.00  0.800          H  
ATOM  28074 1HB  ALA A1777      28.823  28.740  24.993  1.00  1.120          H  
ATOM  28075 2HB  ALA A1777      29.000  27.440  23.862  1.00  1.120          H  
ATOM  28076 3HB  ALA A1777      28.014  27.206  25.268  1.00  1.120          H  
ATOM  28077  N   ILE A1778      29.243  26.740  27.900  1.00  0.650          N  
ATOM  28078  CA  ILE A1778      29.014  26.971  29.314  1.00  0.660          C  
ATOM  28079  C   ILE A1778      30.316  26.957  30.105  1.00  0.690          C  
ATOM  28080  O   ILE A1778      30.531  27.845  30.951  1.00  0.720          O  
ATOM  28081  CB  ILE A1778      27.970  25.970  29.867  1.00  0.920          C  
ATOM  28082  CG1 ILE A1778      26.590  26.324  29.254  1.00  0.920          C  
ATOM  28083  CG2 ILE A1778      27.935  25.970  31.406  1.00  0.920          C  
ATOM  28084  CD1 ILE A1778      25.529  25.287  29.429  1.00  0.920          C  
ATOM  28085  H   ILE A1778      28.784  25.950  27.444  1.00  0.780          H  
ATOM  28086  HA  ILE A1778      28.580  27.959  29.411  1.00  0.790          H  
ATOM  28087  HB  ILE A1778      28.224  24.979  29.513  1.00  1.100          H  
ATOM  28088 1HG1 ILE A1778      26.240  27.224  29.719  1.00  1.100          H  
ATOM  28089 2HG1 ILE A1778      26.714  26.516  28.200  1.00  1.100          H  
ATOM  28090 1HG2 ILE A1778      27.207  25.270  31.764  1.00  1.100          H  
ATOM  28091 2HG2 ILE A1778      28.899  25.696  31.799  1.00  1.100          H  
ATOM  28092 3HG2 ILE A1778      27.678  26.938  31.758  1.00  1.100          H  
ATOM  28093 1HD1 ILE A1778      24.607  25.645  28.974  1.00  1.100          H  
ATOM  28094 2HD1 ILE A1778      25.830  24.368  28.946  1.00  1.100          H  
ATOM  28095 3HD1 ILE A1778      25.362  25.100  30.473  1.00  1.100          H  
ATOM  28096  N   TYR A1779      31.203  25.978  29.853  1.00  0.720          N  
ATOM  28097  CA  TYR A1779      32.452  26.038  30.597  1.00  0.810          C  
ATOM  28098  C   TYR A1779      33.355  27.147  30.062  1.00  0.800          C  
ATOM  28099  O   TYR A1779      34.098  27.768  30.825  1.00  0.840          O  
ATOM  28100  CB  TYR A1779      33.281  24.742  30.551  1.00  1.100          C  
ATOM  28101  CG  TYR A1779      34.328  24.641  29.380  1.00  1.100          C  
ATOM  28102  CD1 TYR A1779      35.549  25.337  29.471  1.00  1.100          C  
ATOM  28103  CD2 TYR A1779      34.112  23.850  28.292  1.00  1.100          C  
ATOM  28104  CE1 TYR A1779      36.488  25.256  28.519  1.00  1.100          C  
ATOM  28105  CE2 TYR A1779      35.091  23.758  27.307  1.00  1.100          C  
ATOM  28106  CZ  TYR A1779      36.291  24.480  27.445  1.00  1.100          C  
ATOM  28107  OH  TYR A1779      37.292  24.431  26.509  1.00  1.100          O  
ATOM  28108  H   TYR A1779      30.981  25.224  29.185  1.00  0.860          H  
ATOM  28109  HA  TYR A1779      32.228  26.269  31.623  1.00  0.970          H  
ATOM  28110 1HB  TYR A1779      33.804  24.614  31.493  1.00  1.320          H  
ATOM  28111 2HB  TYR A1779      32.598  23.900  30.449  1.00  1.320          H  
ATOM  28112  HD1 TYR A1779      35.753  25.972  30.312  1.00  1.320          H  
ATOM  28113  HD2 TYR A1779      33.184  23.298  28.202  1.00  1.320          H  
ATOM  28114  HE1 TYR A1779      37.414  25.822  28.629  1.00  1.320          H  
ATOM  28115  HE2 TYR A1779      34.914  23.130  26.444  1.00  1.320          H  
ATOM  28116  HH  TYR A1779      38.023  24.987  26.795  1.00  1.320          H  
ATOM  28117  N   MET A1780      33.264  27.476  28.775  1.00  0.780          N  
ATOM  28118  CA  MET A1780      34.204  28.458  28.230  1.00  0.800          C  
ATOM  28119  C   MET A1780      34.180  29.793  28.970  1.00  0.820          C  
ATOM  28120  O   MET A1780      35.234  30.382  29.210  1.00  0.910          O  
ATOM  28121  CB  MET A1780      34.031  28.561  26.731  1.00  1.110          C  
ATOM  28122  CG  MET A1780      34.546  27.290  26.067  1.00  1.110          C  
ATOM  28123  SD  MET A1780      34.312  27.156  24.324  1.00  1.110          S  
ATOM  28124  CE  MET A1780      34.803  25.446  24.083  1.00  1.110          C  
ATOM  28125  H   MET A1780      32.632  26.946  28.162  1.00  0.940          H  
ATOM  28126  HA  MET A1780      35.204  28.060  28.375  1.00  0.960          H  
ATOM  28127 1HB  MET A1780      32.982  28.714  26.480  1.00  1.330          H  
ATOM  28128 2HB  MET A1780      34.598  29.398  26.362  1.00  1.330          H  
ATOM  28129 1HG  MET A1780      35.614  27.235  26.257  1.00  1.330          H  
ATOM  28130 2HG  MET A1780      34.105  26.445  26.535  1.00  1.330          H  
ATOM  28131 1HE  MET A1780      34.729  25.185  23.038  1.00  1.330          H  
ATOM  28132 2HE  MET A1780      35.834  25.310  24.406  1.00  1.330          H  
ATOM  28133 3HE  MET A1780      34.150  24.795  24.667  1.00  1.330          H  
ATOM  28134  N   ASP A1781      33.009  30.255  29.382  1.00  0.870          N  
ATOM  28135  CA  ASP A1781      32.957  31.498  30.164  1.00  1.030          C  
ATOM  28136  C   ASP A1781      33.129  31.401  31.696  1.00  1.120          C  
ATOM  28137  O   ASP A1781      33.119  32.440  32.368  1.00  1.310          O  
ATOM  28138  CB  ASP A1781      31.674  32.256  29.893  1.00  1.380          C  
ATOM  28139  CG  ASP A1781      31.676  32.990  28.616  1.00  1.380          C  
ATOM  28140  OD1 ASP A1781      32.709  33.465  28.225  1.00  1.380          O  
ATOM  28141  OD2 ASP A1781      30.639  33.121  28.031  1.00  1.380          O  
ATOM  28142  H   ASP A1781      32.159  29.746  29.101  1.00  1.040          H  
ATOM  28143  HA  ASP A1781      33.770  32.130  29.804  1.00  1.240          H  
ATOM  28144 1HB  ASP A1781      30.845  31.545  29.883  1.00  1.650          H  
ATOM  28145 2HB  ASP A1781      31.485  32.951  30.710  1.00  1.650          H  
ATOM  28146  N   SER A1782      33.244  30.199  32.267  1.00  1.170          N  
ATOM  28147  CA  SER A1782      33.358  30.092  33.736  1.00  1.430          C  
ATOM  28148  C   SER A1782      34.402  29.109  34.293  1.00  1.410          C  
ATOM  28149  O   SER A1782      34.709  29.145  35.489  1.00  1.780          O  
ATOM  28150  CB  SER A1782      32.022  29.719  34.350  1.00  1.900          C  
ATOM  28151  OG  SER A1782      31.035  30.710  34.176  1.00  1.900          O  
ATOM  28152  H   SER A1782      33.304  29.374  31.676  1.00  1.400          H  
ATOM  28153  HA  SER A1782      33.631  31.077  34.108  1.00  1.720          H  
ATOM  28154 1HB  SER A1782      31.695  28.815  33.878  1.00  2.280          H  
ATOM  28155 2HB  SER A1782      32.156  29.509  35.406  1.00  2.280          H  
ATOM  28156  HG  SER A1782      30.314  30.481  34.763  1.00  2.280          H  
ATOM  28157  N   GLY A1783      34.894  28.204  33.459  1.00  1.560          N  
ATOM  28158  CA  GLY A1783      35.755  27.110  33.862  1.00  1.680          C  
ATOM  28159  C   GLY A1783      37.218  27.230  33.380  1.00  1.280          C  
ATOM  28160  O   GLY A1783      37.820  28.295  33.514  1.00  1.720          O  
ATOM  28161  H   GLY A1783      34.617  28.226  32.487  1.00  1.870          H  
ATOM  28162 1HA  GLY A1783      35.748  27.036  34.950  1.00  2.020          H  
ATOM  28163 2HA  GLY A1783      35.280  26.223  33.501  1.00  2.020          H  
ATOM  28164  N   MET A1784      37.815  26.139  32.837  1.00  1.560          N  
ATOM  28165  CA  MET A1784      37.154  24.855  32.583  1.00  1.760          C  
ATOM  28166  C   MET A1784      36.850  24.099  33.854  1.00  1.130          C  
ATOM  28167  O   MET A1784      37.711  23.913  34.713  1.00  1.170          O  
ATOM  28168  CB  MET A1784      37.997  24.010  31.637  1.00  2.380          C  
ATOM  28169  CG  MET A1784      37.313  22.722  31.161  1.00  2.380          C  
ATOM  28170  SD  MET A1784      38.215  21.921  29.846  1.00  2.380          S  
ATOM  28171  CE  MET A1784      37.046  20.681  29.324  1.00  2.380          C  
ATOM  28172  H   MET A1784      38.783  26.232  32.566  1.00  1.870          H  
ATOM  28173  HA  MET A1784      36.212  25.020  32.092  1.00  2.110          H  
ATOM  28174 1HB  MET A1784      38.277  24.597  30.773  1.00  2.860          H  
ATOM  28175 2HB  MET A1784      38.921  23.720  32.146  1.00  2.860          H  
ATOM  28176 1HG  MET A1784      37.240  22.022  31.993  1.00  2.860          H  
ATOM  28177 2HG  MET A1784      36.310  22.929  30.811  1.00  2.860          H  
ATOM  28178 1HE  MET A1784      37.473  20.090  28.523  1.00  2.860          H  
ATOM  28179 2HE  MET A1784      36.810  20.024  30.160  1.00  2.860          H  
ATOM  28180 3HE  MET A1784      36.148  21.162  28.970  1.00  2.860          H  
ATOM  28181  N   SER A1785      35.594  23.681  33.959  1.00  1.310          N  
ATOM  28182  CA  SER A1785      35.118  22.967  35.110  1.00  1.040          C  
ATOM  28183  C   SER A1785      33.828  22.233  34.848  1.00  0.940          C  
ATOM  28184  O   SER A1785      32.874  22.738  34.229  1.00  1.050          O  
ATOM  28185  CB  SER A1785      34.907  23.876  36.296  1.00  1.560          C  
ATOM  28186  OG  SER A1785      34.436  23.127  37.404  1.00  1.560          O  
ATOM  28187  H   SER A1785      34.949  23.863  33.208  1.00  1.570          H  
ATOM  28188  HA  SER A1785      35.872  22.223  35.381  1.00  1.250          H  
ATOM  28189 1HB  SER A1785      35.840  24.361  36.555  1.00  1.880          H  
ATOM  28190 2HB  SER A1785      34.186  24.658  36.039  1.00  1.880          H  
ATOM  28191  HG  SER A1785      34.414  23.745  38.157  1.00  1.880          H  
ATOM  28192  N   LEU A1786      33.808  21.052  35.402  1.00  0.810          N  
ATOM  28193  CA  LEU A1786      32.683  20.174  35.387  1.00  0.800          C  
ATOM  28194  C   LEU A1786      31.556  20.758  36.238  1.00  0.760          C  
ATOM  28195  O   LEU A1786      30.378  20.585  35.921  1.00  0.780          O  
ATOM  28196  CB  LEU A1786      33.237  18.835  35.914  1.00  1.120          C  
ATOM  28197  CG  LEU A1786      33.658  18.813  37.442  1.00  1.120          C  
ATOM  28198  CD1 LEU A1786      32.505  18.343  38.360  1.00  1.120          C  
ATOM  28199  CD2 LEU A1786      34.849  17.958  37.579  1.00  1.120          C  
ATOM  28200  H   LEU A1786      34.654  20.748  35.867  1.00  0.970          H  
ATOM  28201  HA  LEU A1786      32.334  20.055  34.359  1.00  0.960          H  
ATOM  28202 1HB  LEU A1786      32.549  18.042  35.720  1.00  1.350          H  
ATOM  28203 2HB  LEU A1786      34.142  18.615  35.347  1.00  1.350          H  
ATOM  28204  HG  LEU A1786      33.933  19.814  37.753  1.00  1.350          H  
ATOM  28205 1HD1 LEU A1786      32.851  18.351  39.393  1.00  1.350          H  
ATOM  28206 2HD1 LEU A1786      31.641  18.981  38.281  1.00  1.350          H  
ATOM  28207 3HD1 LEU A1786      32.224  17.330  38.084  1.00  1.350          H  
ATOM  28208 1HD2 LEU A1786      35.183  17.970  38.604  1.00  1.350          H  
ATOM  28209 2HD2 LEU A1786      34.591  16.959  37.291  1.00  1.350          H  
ATOM  28210 3HD2 LEU A1786      35.662  18.323  36.945  1.00  1.350          H  
ATOM  28211  N   GLU A1787      31.910  21.542  37.273  1.00  0.770          N  
ATOM  28212  CA  GLU A1787      30.921  22.105  38.172  1.00  0.810          C  
ATOM  28213  C   GLU A1787      29.976  23.085  37.494  1.00  0.830          C  
ATOM  28214  O   GLU A1787      28.788  23.099  37.819  1.00  0.870          O  
ATOM  28215  CB  GLU A1787      31.607  22.792  39.352  1.00  1.120          C  
ATOM  28216  CG  GLU A1787      32.279  21.834  40.330  1.00  1.120          C  
ATOM  28217  CD  GLU A1787      33.028  22.541  41.413  1.00  1.120          C  
ATOM  28218  OE1 GLU A1787      33.362  23.685  41.236  1.00  1.120          O  
ATOM  28219  OE2 GLU A1787      33.251  21.939  42.426  1.00  1.120          O  
ATOM  28220  H   GLU A1787      32.893  21.728  37.463  1.00  0.920          H  
ATOM  28221  HA  GLU A1787      30.318  21.287  38.564  1.00  0.970          H  
ATOM  28222 1HB  GLU A1787      32.352  23.483  38.977  1.00  1.340          H  
ATOM  28223 2HB  GLU A1787      30.874  23.374  39.912  1.00  1.340          H  
ATOM  28224 1HG  GLU A1787      31.515  21.195  40.777  1.00  1.340          H  
ATOM  28225 2HG  GLU A1787      32.970  21.198  39.784  1.00  1.340          H  
ATOM  28226  N   VAL A1788      30.476  23.906  36.567  1.00  0.840          N  
ATOM  28227  CA  VAL A1788      29.584  24.863  35.926  1.00  0.880          C  
ATOM  28228  C   VAL A1788      28.699  24.178  34.911  1.00  0.830          C  
ATOM  28229  O   VAL A1788      27.516  24.507  34.808  1.00  0.820          O  
ATOM  28230  CB  VAL A1788      30.325  26.070  35.313  1.00  1.220          C  
ATOM  28231  CG1 VAL A1788      31.191  25.695  34.112  1.00  1.220          C  
ATOM  28232  CG2 VAL A1788      29.263  27.092  34.889  1.00  1.220          C  
ATOM  28233  H   VAL A1788      31.459  23.857  36.333  1.00  1.010          H  
ATOM  28234  HA  VAL A1788      28.934  25.272  36.699  1.00  1.060          H  
ATOM  28235  HB  VAL A1788      30.984  26.501  36.069  1.00  1.460          H  
ATOM  28236 1HG1 VAL A1788      31.679  26.579  33.752  1.00  1.460          H  
ATOM  28237 2HG1 VAL A1788      31.936  24.982  34.414  1.00  1.460          H  
ATOM  28238 3HG1 VAL A1788      30.601  25.278  33.316  1.00  1.460          H  
ATOM  28239 1HG2 VAL A1788      29.725  27.966  34.482  1.00  1.460          H  
ATOM  28240 2HG2 VAL A1788      28.611  26.665  34.139  1.00  1.460          H  
ATOM  28241 3HG2 VAL A1788      28.667  27.373  35.755  1.00  1.460          H  
ATOM  28242  N   VAL A1789      29.232  23.219  34.161  1.00  0.830          N  
ATOM  28243  CA  VAL A1789      28.340  22.581  33.226  1.00  0.830          C  
ATOM  28244  C   VAL A1789      27.246  21.863  33.989  1.00  0.790          C  
ATOM  28245  O   VAL A1789      26.079  21.966  33.615  1.00  0.810          O  
ATOM  28246  CB  VAL A1789      29.077  21.666  32.249  1.00  1.160          C  
ATOM  28247  CG1 VAL A1789      28.068  20.838  31.409  1.00  1.160          C  
ATOM  28248  CG2 VAL A1789      29.925  22.564  31.322  1.00  1.160          C  
ATOM  28249  H   VAL A1789      30.226  22.964  34.244  1.00  1.000          H  
ATOM  28250  HA  VAL A1789      27.865  23.345  32.628  1.00  1.000          H  
ATOM  28251  HB  VAL A1789      29.713  20.981  32.803  1.00  1.390          H  
ATOM  28252 1HG1 VAL A1789      28.617  20.200  30.720  1.00  1.390          H  
ATOM  28253 2HG1 VAL A1789      27.459  20.208  32.059  1.00  1.390          H  
ATOM  28254 3HG1 VAL A1789      27.418  21.510  30.849  1.00  1.390          H  
ATOM  28255 1HG2 VAL A1789      30.464  21.965  30.604  1.00  1.390          H  
ATOM  28256 2HG2 VAL A1789      29.275  23.244  30.782  1.00  1.390          H  
ATOM  28257 3HG2 VAL A1789      30.632  23.137  31.918  1.00  1.390          H  
ATOM  28258  N   TRP A1790      27.619  21.158  35.067  1.00  0.760          N  
ATOM  28259  CA  TRP A1790      26.697  20.411  35.911  1.00  0.760          C  
ATOM  28260  C   TRP A1790      25.648  21.313  36.550  1.00  0.790          C  
ATOM  28261  O   TRP A1790      24.458  20.997  36.534  1.00  0.810          O  
ATOM  28262  CB  TRP A1790      27.486  19.696  36.985  1.00  1.060          C  
ATOM  28263  CG  TRP A1790      26.728  18.728  37.814  1.00  1.060          C  
ATOM  28264  CD1 TRP A1790      26.532  18.810  39.124  1.00  1.060          C  
ATOM  28265  CD2 TRP A1790      26.059  17.510  37.392  1.00  1.060          C  
ATOM  28266  NE1 TRP A1790      25.811  17.745  39.556  1.00  1.060          N  
ATOM  28267  CE2 TRP A1790      25.525  16.941  38.516  1.00  1.060          C  
ATOM  28268  CE3 TRP A1790      25.878  16.881  36.174  1.00  1.060          C  
ATOM  28269  CZ2 TRP A1790      24.834  15.756  38.475  1.00  1.060          C  
ATOM  28270  CZ3 TRP A1790      25.193  15.689  36.114  1.00  1.060          C  
ATOM  28271  CH2 TRP A1790      24.686  15.133  37.232  1.00  1.060          C  
ATOM  28272  H   TRP A1790      28.615  21.107  35.307  1.00  0.910          H  
ATOM  28273  HA  TRP A1790      26.192  19.676  35.295  1.00  0.910          H  
ATOM  28274 1HB  TRP A1790      28.323  19.237  36.552  1.00  1.280          H  
ATOM  28275 2HB  TRP A1790      27.890  20.447  37.667  1.00  1.280          H  
ATOM  28276  HD1 TRP A1790      26.897  19.605  39.750  1.00  1.280          H  
ATOM  28277  HE1 TRP A1790      25.534  17.575  40.502  1.00  1.280          H  
ATOM  28278  HE3 TRP A1790      26.271  17.309  35.290  1.00  1.280          H  
ATOM  28279  HZ2 TRP A1790      24.414  15.310  39.371  1.00  1.280          H  
ATOM  28280  HZ3 TRP A1790      25.073  15.214  35.147  1.00  1.280          H  
ATOM  28281  HH2 TRP A1790      24.146  14.188  37.161  1.00  1.280          H  
ATOM  28282  N   GLN A1791      26.064  22.480  37.061  1.00  0.820          N  
ATOM  28283  CA  GLN A1791      25.146  23.414  37.709  1.00  0.850          C  
ATOM  28284  C   GLN A1791      24.014  23.829  36.771  1.00  0.860          C  
ATOM  28285  O   GLN A1791      22.915  24.138  37.228  1.00  0.860          O  
ATOM  28286  CB  GLN A1791      25.886  24.643  38.235  1.00  1.180          C  
ATOM  28287  CG  GLN A1791      25.012  25.617  39.032  1.00  1.180          C  
ATOM  28288  CD  GLN A1791      24.440  25.013  40.325  1.00  1.180          C  
ATOM  28289  OE1 GLN A1791      25.160  24.488  41.178  1.00  1.180          O  
ATOM  28290  NE2 GLN A1791      23.123  25.096  40.461  1.00  1.180          N  
ATOM  28291  H   GLN A1791      27.061  22.710  37.073  1.00  0.980          H  
ATOM  28292  HA  GLN A1791      24.706  22.923  38.563  1.00  1.020          H  
ATOM  28293 1HB  GLN A1791      26.706  24.321  38.876  1.00  1.410          H  
ATOM  28294 2HB  GLN A1791      26.326  25.181  37.392  1.00  1.410          H  
ATOM  28295 1HG  GLN A1791      25.633  26.463  39.314  1.00  1.410          H  
ATOM  28296 2HG  GLN A1791      24.187  25.961  38.415  1.00  1.410          H  
ATOM  28297 1HE2 GLN A1791      22.675  24.728  41.277  1.00  1.410          H  
ATOM  28298 2HE2 GLN A1791      22.573  25.520  39.735  1.00  1.410          H  
ATOM  28299  N   VAL A1792      24.291  23.908  35.471  1.00  0.900          N  
ATOM  28300  CA  VAL A1792      23.253  24.260  34.517  1.00  0.910          C  
ATOM  28301  C   VAL A1792      22.490  22.979  34.093  1.00  0.890          C  
ATOM  28302  O   VAL A1792      21.262  22.882  34.199  1.00  0.940          O  
ATOM  28303  CB  VAL A1792      23.908  24.915  33.279  1.00  1.270          C  
ATOM  28304  CG1 VAL A1792      22.850  25.254  32.216  1.00  1.270          C  
ATOM  28305  CG2 VAL A1792      24.670  26.122  33.713  1.00  1.270          C  
ATOM  28306  H   VAL A1792      25.255  23.745  35.150  1.00  1.080          H  
ATOM  28307  HA  VAL A1792      22.557  24.961  34.979  1.00  1.090          H  
ATOM  28308  HB  VAL A1792      24.608  24.207  32.830  1.00  1.520          H  
ATOM  28309 1HG1 VAL A1792      23.310  25.709  31.349  1.00  1.520          H  
ATOM  28310 2HG1 VAL A1792      22.339  24.355  31.907  1.00  1.520          H  
ATOM  28311 3HG1 VAL A1792      22.135  25.948  32.642  1.00  1.520          H  
ATOM  28312 1HG2 VAL A1792      25.143  26.550  32.846  1.00  1.520          H  
ATOM  28313 2HG2 VAL A1792      23.986  26.835  34.168  1.00  1.520          H  
ATOM  28314 3HG2 VAL A1792      25.436  25.850  34.439  1.00  1.520          H  
ATOM  28315  N   TYR A1793      23.270  22.002  33.618  1.00  0.830          N  
ATOM  28316  CA  TYR A1793      22.811  20.744  33.058  1.00  0.810          C  
ATOM  28317  C   TYR A1793      21.998  19.841  33.965  1.00  0.830          C  
ATOM  28318  O   TYR A1793      20.975  19.322  33.516  1.00  0.870          O  
ATOM  28319  CB  TYR A1793      24.026  19.980  32.527  1.00  1.140          C  
ATOM  28320  CG  TYR A1793      23.773  18.590  32.060  1.00  1.140          C  
ATOM  28321  CD1 TYR A1793      23.041  18.357  30.923  1.00  1.140          C  
ATOM  28322  CD2 TYR A1793      24.342  17.540  32.741  1.00  1.140          C  
ATOM  28323  CE1 TYR A1793      22.868  17.066  30.480  1.00  1.140          C  
ATOM  28324  CE2 TYR A1793      24.175  16.260  32.289  1.00  1.140          C  
ATOM  28325  CZ  TYR A1793      23.430  16.029  31.149  1.00  1.140          C  
ATOM  28326  OH  TYR A1793      23.251  14.767  30.646  1.00  1.140          O  
ATOM  28327  H   TYR A1793      24.269  22.167  33.602  1.00  1.000          H  
ATOM  28328  HA  TYR A1793      22.183  20.982  32.209  1.00  0.970          H  
ATOM  28329 1HB  TYR A1793      24.472  20.543  31.707  1.00  1.370          H  
ATOM  28330 2HB  TYR A1793      24.766  19.919  33.311  1.00  1.370          H  
ATOM  28331  HD1 TYR A1793      22.607  19.190  30.383  1.00  1.370          H  
ATOM  28332  HD2 TYR A1793      24.930  17.735  33.624  1.00  1.370          H  
ATOM  28333  HE1 TYR A1793      22.302  16.861  29.595  1.00  1.370          H  
ATOM  28334  HE2 TYR A1793      24.637  15.441  32.824  1.00  1.370          H  
ATOM  28335  HH  TYR A1793      23.722  14.127  31.184  1.00  1.370          H  
ATOM  28336  N   TYR A1794      22.449  19.575  35.187  1.00  0.840          N  
ATOM  28337  CA  TYR A1794      21.697  18.656  36.009  1.00  0.870          C  
ATOM  28338  C   TYR A1794      20.284  19.126  36.293  1.00  0.910          C  
ATOM  28339  O   TYR A1794      19.374  18.365  36.012  1.00  0.930          O  
ATOM  28340  CB  TYR A1794      22.438  18.294  37.283  1.00  1.210          C  
ATOM  28341  CG  TYR A1794      21.653  17.437  38.246  1.00  1.210          C  
ATOM  28342  CD1 TYR A1794      21.553  16.104  38.001  1.00  1.210          C  
ATOM  28343  CD2 TYR A1794      21.056  17.976  39.367  1.00  1.210          C  
ATOM  28344  CE1 TYR A1794      20.887  15.275  38.850  1.00  1.210          C  
ATOM  28345  CE2 TYR A1794      20.373  17.144  40.234  1.00  1.210          C  
ATOM  28346  CZ  TYR A1794      20.302  15.787  39.972  1.00  1.210          C  
ATOM  28347  OH  TYR A1794      19.642  14.935  40.824  1.00  1.210          O  
ATOM  28348  H   TYR A1794      23.287  20.023  35.545  1.00  1.010          H  
ATOM  28349  HA  TYR A1794      21.611  17.726  35.453  1.00  1.040          H  
ATOM  28350 1HB  TYR A1794      23.271  17.718  36.976  1.00  1.450          H  
ATOM  28351 2HB  TYR A1794      22.831  19.132  37.779  1.00  1.450          H  
ATOM  28352  HD1 TYR A1794      22.023  15.701  37.120  1.00  1.450          H  
ATOM  28353  HD2 TYR A1794      21.126  19.040  39.569  1.00  1.450          H  
ATOM  28354  HE1 TYR A1794      20.828  14.211  38.638  1.00  1.450          H  
ATOM  28355  HE2 TYR A1794      19.897  17.557  41.128  1.00  1.450          H  
ATOM  28356  HH  TYR A1794      19.178  15.443  41.498  1.00  1.450          H  
ATOM  28357  N   PRO A1795      19.989  20.334  36.800  1.00  0.940          N  
ATOM  28358  CA  PRO A1795      18.629  20.793  37.027  1.00  0.990          C  
ATOM  28359  C   PRO A1795      17.745  20.621  35.790  1.00  0.960          C  
ATOM  28360  O   PRO A1795      16.567  20.286  35.905  1.00  1.050          O  
ATOM  28361  CB  PRO A1795      18.837  22.271  37.358  1.00  1.480          C  
ATOM  28362  CG  PRO A1795      20.191  22.305  37.991  1.00  1.480          C  
ATOM  28363  CD  PRO A1795      21.012  21.310  37.211  1.00  1.480          C  
ATOM  28364  HA  PRO A1795      18.204  20.249  37.887  1.00  1.190          H  
ATOM  28365 1HB  PRO A1795      18.786  22.875  36.437  1.00  1.780          H  
ATOM  28366 2HB  PRO A1795      18.039  22.625  38.024  1.00  1.780          H  
ATOM  28367 1HG  PRO A1795      20.618  23.321  37.939  1.00  1.780          H  
ATOM  28368 2HG  PRO A1795      20.115  22.048  39.054  1.00  1.780          H  
ATOM  28369 1HD  PRO A1795      21.475  21.792  36.369  1.00  1.780          H  
ATOM  28370 2HD  PRO A1795      21.729  20.905  37.876  1.00  1.780          H  
ATOM  28371  N   MET A1796      18.337  20.793  34.601  1.00  0.880          N  
ATOM  28372  CA  MET A1796      17.604  20.623  33.353  1.00  0.880          C  
ATOM  28373  C   MET A1796      17.328  19.140  33.037  1.00  0.890          C  
ATOM  28374  O   MET A1796      16.209  18.765  32.674  1.00  0.930          O  
ATOM  28375  CB  MET A1796      18.404  21.281  32.245  1.00  1.230          C  
ATOM  28376  CG  MET A1796      18.461  22.786  32.383  1.00  1.230          C  
ATOM  28377  SD  MET A1796      19.609  23.548  31.267  1.00  1.230          S  
ATOM  28378  CE  MET A1796      18.829  23.398  29.718  1.00  1.230          C  
ATOM  28379  H   MET A1796      19.302  21.143  34.548  1.00  1.060          H  
ATOM  28380  HA  MET A1796      16.649  21.129  33.449  1.00  1.060          H  
ATOM  28381 1HB  MET A1796      19.418  20.903  32.248  1.00  1.480          H  
ATOM  28382 2HB  MET A1796      17.958  21.037  31.292  1.00  1.480          H  
ATOM  28383 1HG  MET A1796      17.474  23.207  32.211  1.00  1.480          H  
ATOM  28384 2HG  MET A1796      18.761  23.039  33.400  1.00  1.480          H  
ATOM  28385 1HE  MET A1796      19.452  23.850  28.987  1.00  1.480          H  
ATOM  28386 2HE  MET A1796      18.676  22.351  29.467  1.00  1.480          H  
ATOM  28387 3HE  MET A1796      17.880  23.916  29.756  1.00  1.480          H  
ATOM  28388  N   MET A1797      18.360  18.299  33.175  1.00  0.900          N  
ATOM  28389  CA  MET A1797      18.295  16.862  32.897  1.00  0.980          C  
ATOM  28390  C   MET A1797      17.846  16.057  34.125  1.00  0.990          C  
ATOM  28391  O   MET A1797      17.527  14.872  34.011  1.00  1.030          O  
ATOM  28392  CB  MET A1797      19.680  16.375  32.420  1.00  1.340          C  
ATOM  28393  CG  MET A1797      19.760  14.918  31.864  1.00  1.340          C  
ATOM  28394  SD  MET A1797      18.830  14.644  30.347  1.00  1.340          S  
ATOM  28395  CE  MET A1797      19.952  15.220  29.073  1.00  1.340          C  
ATOM  28396  H   MET A1797      19.263  18.692  33.454  1.00  1.080          H  
ATOM  28397  HA  MET A1797      17.560  16.690  32.115  1.00  1.180          H  
ATOM  28398 1HB  MET A1797      20.039  17.049  31.647  1.00  1.610          H  
ATOM  28399 2HB  MET A1797      20.386  16.458  33.252  1.00  1.610          H  
ATOM  28400 1HG  MET A1797      20.801  14.673  31.670  1.00  1.610          H  
ATOM  28401 2HG  MET A1797      19.405  14.228  32.589  1.00  1.610          H  
ATOM  28402 1HE  MET A1797      19.481  15.127  28.097  1.00  1.610          H  
ATOM  28403 2HE  MET A1797      20.196  16.243  29.248  1.00  1.610          H  
ATOM  28404 3HE  MET A1797      20.867  14.624  29.098  1.00  1.610          H  
ATOM  28405  N   GLN A1798      17.766  16.698  35.285  1.00  1.000          N  
ATOM  28406  CA  GLN A1798      17.440  16.042  36.537  1.00  1.050          C  
ATOM  28407  C   GLN A1798      16.229  15.131  36.527  1.00  1.070          C  
ATOM  28408  O   GLN A1798      16.341  14.037  37.071  1.00  1.080          O  
ATOM  28409  CB  GLN A1798      17.281  17.054  37.673  1.00  1.450          C  
ATOM  28410  CG  GLN A1798      16.793  16.453  38.951  1.00  1.450          C  
ATOM  28411  CD  GLN A1798      16.735  17.438  40.041  1.00  1.450          C  
ATOM  28412  OE1 GLN A1798      17.273  18.549  39.942  1.00  1.450          O  
ATOM  28413  NE2 GLN A1798      16.066  17.065  41.122  1.00  1.450          N  
ATOM  28414  H   GLN A1798      18.026  17.684  35.303  1.00  1.200          H  
ATOM  28415  HA  GLN A1798      18.297  15.428  36.810  1.00  1.260          H  
ATOM  28416 1HB  GLN A1798      18.248  17.472  37.915  1.00  1.740          H  
ATOM  28417 2HB  GLN A1798      16.647  17.883  37.379  1.00  1.740          H  
ATOM  28418 1HG  GLN A1798      15.776  16.078  38.819  1.00  1.740          H  
ATOM  28419 2HG  GLN A1798      17.447  15.634  39.241  1.00  1.740          H  
ATOM  28420 1HE2 GLN A1798      15.979  17.686  41.903  1.00  1.740          H  
ATOM  28421 2HE2 GLN A1798      15.615  16.133  41.160  1.00  1.740          H  
ATOM  28422  N   PRO A1799      15.034  15.516  36.019  1.00  1.090          N  
ATOM  28423  CA  PRO A1799      13.899  14.624  35.984  1.00  1.130          C  
ATOM  28424  C   PRO A1799      14.120  13.405  35.093  1.00  1.120          C  
ATOM  28425  O   PRO A1799      13.463  12.382  35.296  1.00  1.150          O  
ATOM  28426  CB  PRO A1799      12.767  15.526  35.473  1.00  1.690          C  
ATOM  28427  CG  PRO A1799      13.454  16.669  34.762  1.00  1.690          C  
ATOM  28428  CD  PRO A1799      14.739  16.893  35.520  1.00  1.690          C  
ATOM  28429  HA  PRO A1799      13.682  14.302  37.016  1.00  1.360          H  
ATOM  28430 1HB  PRO A1799      12.105  14.947  34.808  1.00  2.030          H  
ATOM  28431 2HB  PRO A1799      12.150  15.861  36.318  1.00  2.030          H  
ATOM  28432 1HG  PRO A1799      13.630  16.417  33.707  1.00  2.030          H  
ATOM  28433 2HG  PRO A1799      12.813  17.564  34.766  1.00  2.030          H  
ATOM  28434 1HD  PRO A1799      15.430  17.284  34.798  1.00  2.030          H  
ATOM  28435 2HD  PRO A1799      14.583  17.588  36.356  1.00  2.030          H  
ATOM  28436  N   LEU A1800      15.030  13.498  34.103  1.00  1.090          N  
ATOM  28437  CA  LEU A1800      15.290  12.369  33.229  1.00  1.080          C  
ATOM  28438  C   LEU A1800      16.133  11.387  34.008  1.00  1.060          C  
ATOM  28439  O   LEU A1800      15.953  10.174  33.920  1.00  1.080          O  
ATOM  28440  CB  LEU A1800      16.027  12.811  31.965  1.00  1.520          C  
ATOM  28441  CG  LEU A1800      15.185  13.386  30.761  1.00  1.520          C  
ATOM  28442  CD1 LEU A1800      14.154  12.361  30.245  1.00  1.520          C  
ATOM  28443  CD2 LEU A1800      14.511  14.689  31.200  1.00  1.520          C  
ATOM  28444  H   LEU A1800      15.589  14.335  33.944  1.00  1.310          H  
ATOM  28445  HA  LEU A1800      14.352  11.888  32.979  1.00  1.300          H  
ATOM  28446 1HB  LEU A1800      16.725  13.570  32.230  1.00  1.820          H  
ATOM  28447 2HB  LEU A1800      16.595  11.965  31.615  1.00  1.820          H  
ATOM  28448  HG  LEU A1800      15.863  13.613  29.940  1.00  1.820          H  
ATOM  28449 1HD1 LEU A1800      13.626  12.807  29.408  1.00  1.820          H  
ATOM  28450 2HD1 LEU A1800      14.660  11.458  29.916  1.00  1.820          H  
ATOM  28451 3HD1 LEU A1800      13.435  12.106  31.012  1.00  1.820          H  
ATOM  28452 1HD2 LEU A1800      13.966  15.113  30.357  1.00  1.820          H  
ATOM  28453 2HD2 LEU A1800      13.814  14.498  32.005  1.00  1.820          H  
ATOM  28454 3HD2 LEU A1800      15.273  15.400  31.533  1.00  1.820          H  
ATOM  28455  N   ILE A1801      17.048  11.942  34.799  1.00  1.020          N  
ATOM  28456  CA  ILE A1801      17.950  11.161  35.624  1.00  1.000          C  
ATOM  28457  C   ILE A1801      17.106  10.407  36.636  1.00  1.050          C  
ATOM  28458  O   ILE A1801      17.307   9.204  36.837  1.00  1.060          O  
ATOM  28459  CB  ILE A1801      19.009  12.070  36.295  1.00  1.410          C  
ATOM  28460  CG1 ILE A1801      19.914  12.638  35.179  1.00  1.410          C  
ATOM  28461  CG2 ILE A1801      19.834  11.268  37.313  1.00  1.410          C  
ATOM  28462  CD1 ILE A1801      20.806  13.780  35.550  1.00  1.410          C  
ATOM  28463  H   ILE A1801      17.130  12.964  34.764  1.00  1.220          H  
ATOM  28464  HA  ILE A1801      18.467  10.432  35.017  1.00  1.200          H  
ATOM  28465  HB  ILE A1801      18.527  12.899  36.793  1.00  1.690          H  
ATOM  28466 1HG1 ILE A1801      20.535  11.852  34.823  1.00  1.690          H  
ATOM  28467 2HG1 ILE A1801      19.278  12.956  34.380  1.00  1.690          H  
ATOM  28468 1HG2 ILE A1801      20.578  11.905  37.772  1.00  1.690          H  
ATOM  28469 2HG2 ILE A1801      19.182  10.876  38.091  1.00  1.690          H  
ATOM  28470 3HG2 ILE A1801      20.331  10.438  36.807  1.00  1.690          H  
ATOM  28471 1HD1 ILE A1801      21.377  14.090  34.678  1.00  1.690          H  
ATOM  28472 2HD1 ILE A1801      20.200  14.611  35.885  1.00  1.690          H  
ATOM  28473 3HD1 ILE A1801      21.488  13.481  36.333  1.00  1.690          H  
ATOM  28474  N   GLU A1802      16.161  11.113  37.275  1.00  1.080          N  
ATOM  28475  CA  GLU A1802      15.267  10.496  38.246  1.00  1.130          C  
ATOM  28476  C   GLU A1802      14.391   9.410  37.598  1.00  1.150          C  
ATOM  28477  O   GLU A1802      14.251   8.315  38.161  1.00  1.170          O  
ATOM  28478  CB  GLU A1802      14.376  11.569  38.882  1.00  1.560          C  
ATOM  28479  CG  GLU A1802      15.103  12.556  39.820  1.00  1.560          C  
ATOM  28480  CD  GLU A1802      14.208  13.687  40.287  1.00  1.560          C  
ATOM  28481  OE1 GLU A1802      13.134  13.815  39.745  1.00  1.560          O  
ATOM  28482  OE2 GLU A1802      14.591  14.416  41.186  1.00  1.560          O  
ATOM  28483  H   GLU A1802      16.087  12.119  37.091  1.00  1.300          H  
ATOM  28484  HA  GLU A1802      15.873  10.032  39.024  1.00  1.360          H  
ATOM  28485 1HB  GLU A1802      13.904  12.148  38.091  1.00  1.870          H  
ATOM  28486 2HB  GLU A1802      13.582  11.090  39.450  1.00  1.870          H  
ATOM  28487 1HG  GLU A1802      15.464  12.011  40.690  1.00  1.870          H  
ATOM  28488 2HG  GLU A1802      15.965  12.968  39.306  1.00  1.870          H  
ATOM  28489  N   LYS A1803      13.871   9.678  36.383  1.00  1.130          N  
ATOM  28490  CA  LYS A1803      13.055   8.716  35.650  1.00  1.150          C  
ATOM  28491  C   LYS A1803      13.800   7.428  35.400  1.00  1.150          C  
ATOM  28492  O   LYS A1803      13.293   6.345  35.711  1.00  1.180          O  
ATOM  28493  CB  LYS A1803      12.641   9.273  34.277  1.00  1.600          C  
ATOM  28494  CG  LYS A1803      11.798   8.315  33.401  1.00  1.600          C  
ATOM  28495  CD  LYS A1803      11.496   8.934  32.018  1.00  1.600          C  
ATOM  28496  CE  LYS A1803      10.609   8.021  31.148  1.00  1.600          C  
ATOM  28497  NZ  LYS A1803      11.310   6.765  30.743  1.00  1.600          N  
ATOM  28498  H   LYS A1803      13.981  10.614  35.981  1.00  1.360          H  
ATOM  28499  HA  LYS A1803      12.168   8.490  36.240  1.00  1.380          H  
ATOM  28500 1HB  LYS A1803      12.078  10.196  34.418  1.00  1.920          H  
ATOM  28501 2HB  LYS A1803      13.528   9.525  33.707  1.00  1.920          H  
ATOM  28502 1HG  LYS A1803      12.346   7.381  33.256  1.00  1.920          H  
ATOM  28503 2HG  LYS A1803      10.862   8.092  33.911  1.00  1.920          H  
ATOM  28504 1HD  LYS A1803      10.995   9.894  32.148  1.00  1.920          H  
ATOM  28505 2HD  LYS A1803      12.439   9.108  31.492  1.00  1.920          H  
ATOM  28506 1HE  LYS A1803       9.709   7.762  31.701  1.00  1.920          H  
ATOM  28507 2HE  LYS A1803      10.324   8.564  30.245  1.00  1.920          H  
ATOM  28508 1HZ  LYS A1803      10.699   6.202  30.166  1.00  1.920          H  
ATOM  28509 2HZ  LYS A1803      12.150   6.996  30.210  1.00  1.920          H  
ATOM  28510 3HZ  LYS A1803      11.576   6.234  31.560  1.00  1.920          H  
ATOM  28511  N   PHE A1804      15.000   7.543  34.833  1.00  1.120          N  
ATOM  28512  CA  PHE A1804      15.759   6.365  34.489  1.00  1.110          C  
ATOM  28513  C   PHE A1804      16.273   5.655  35.721  1.00  1.110          C  
ATOM  28514  O   PHE A1804      16.350   4.435  35.720  1.00  1.130          O  
ATOM  28515  CB  PHE A1804      16.888   6.697  33.514  1.00  1.560          C  
ATOM  28516  CG  PHE A1804      16.402   6.942  32.088  1.00  1.560          C  
ATOM  28517  CD1 PHE A1804      16.466   8.201  31.520  1.00  1.560          C  
ATOM  28518  CD2 PHE A1804      15.855   5.909  31.321  1.00  1.560          C  
ATOM  28519  CE1 PHE A1804      16.016   8.430  30.245  1.00  1.560          C  
ATOM  28520  CE2 PHE A1804      15.410   6.146  30.036  1.00  1.560          C  
ATOM  28521  CZ  PHE A1804      15.493   7.410  29.501  1.00  1.560          C  
ATOM  28522  H   PHE A1804      15.367   8.474  34.610  1.00  1.340          H  
ATOM  28523  HA  PHE A1804      15.086   5.677  33.976  1.00  1.330          H  
ATOM  28524 1HB  PHE A1804      17.403   7.599  33.859  1.00  1.870          H  
ATOM  28525 2HB  PHE A1804      17.607   5.901  33.491  1.00  1.870          H  
ATOM  28526  HD1 PHE A1804      16.874   9.018  32.089  1.00  1.870          H  
ATOM  28527  HD2 PHE A1804      15.765   4.907  31.732  1.00  1.870          H  
ATOM  28528  HE1 PHE A1804      16.067   9.419  29.830  1.00  1.870          H  
ATOM  28529  HE2 PHE A1804      14.980   5.328  29.438  1.00  1.870          H  
ATOM  28530  HZ  PHE A1804      15.135   7.596  28.486  1.00  1.870          H  
ATOM  28531  N   SER A1805      16.627   6.373  36.788  1.00  1.110          N  
ATOM  28532  CA  SER A1805      17.089   5.673  37.977  1.00  1.120          C  
ATOM  28533  C   SER A1805      15.966   4.766  38.473  1.00  1.170          C  
ATOM  28534  O   SER A1805      16.179   3.586  38.770  1.00  1.220          O  
ATOM  28535  CB  SER A1805      17.488   6.652  39.058  1.00  1.560          C  
ATOM  28536  OG  SER A1805      17.950   5.984  40.212  1.00  1.560          O  
ATOM  28537  H   SER A1805      16.621   7.395  36.775  1.00  1.330          H  
ATOM  28538  HA  SER A1805      17.947   5.061  37.722  1.00  1.340          H  
ATOM  28539 1HB  SER A1805      18.266   7.318  38.678  1.00  1.880          H  
ATOM  28540 2HB  SER A1805      16.629   7.273  39.311  1.00  1.880          H  
ATOM  28541  HG  SER A1805      18.101   6.676  40.862  1.00  1.880          H  
ATOM  28542  N   ALA A1806      14.741   5.316  38.549  1.00  1.200          N  
ATOM  28543  CA  ALA A1806      13.579   4.547  38.978  1.00  1.280          C  
ATOM  28544  C   ALA A1806      13.289   3.365  38.044  1.00  1.300          C  
ATOM  28545  O   ALA A1806      12.919   2.277  38.499  1.00  1.370          O  
ATOM  28546  CB  ALA A1806      12.363   5.451  39.033  1.00  1.760          C  
ATOM  28547  H   ALA A1806      14.618   6.306  38.309  1.00  1.440          H  
ATOM  28548  HA  ALA A1806      13.783   4.152  39.971  1.00  1.540          H  
ATOM  28549 1HB  ALA A1806      11.501   4.884  39.378  1.00  2.110          H  
ATOM  28550 2HB  ALA A1806      12.559   6.277  39.714  1.00  2.110          H  
ATOM  28551 3HB  ALA A1806      12.168   5.844  38.036  1.00  2.110          H  
ATOM  28552  N   ASN A1807      13.485   3.577  36.741  1.00  1.280          N  
ATOM  28553  CA  ASN A1807      13.226   2.577  35.721  1.00  1.330          C  
ATOM  28554  C   ASN A1807      14.404   2.428  34.759  1.00  1.290          C  
ATOM  28555  O   ASN A1807      14.427   3.044  33.688  1.00  1.310          O  
ATOM  28556  CB  ASN A1807      11.981   2.965  34.953  1.00  1.840          C  
ATOM  28557  CG  ASN A1807      10.758   3.015  35.822  1.00  1.840          C  
ATOM  28558  OD1 ASN A1807      10.167   1.982  36.164  1.00  1.840          O  
ATOM  28559  ND2 ASN A1807      10.364   4.209  36.190  1.00  1.840          N  
ATOM  28560  H   ASN A1807      13.757   4.517  36.440  1.00  1.540          H  
ATOM  28561  HA  ASN A1807      13.073   1.612  36.204  1.00  1.600          H  
ATOM  28562 1HB  ASN A1807      12.131   3.952  34.508  1.00  2.210          H  
ATOM  28563 2HB  ASN A1807      11.813   2.258  34.142  1.00  2.210          H  
ATOM  28564 1HD2 ASN A1807       9.558   4.314  36.771  1.00  2.210          H  
ATOM  28565 2HD2 ASN A1807      10.883   5.017  35.894  1.00  2.210          H  
ATOM  28566  N   VAL A1808      15.366   1.580  35.128  1.00  1.290          N  
ATOM  28567  CA  VAL A1808      16.587   1.438  34.343  1.00  1.250          C  
ATOM  28568  C   VAL A1808      16.215   1.031  32.913  1.00  1.320          C  
ATOM  28569  O   VAL A1808      15.342   0.169  32.747  1.00  1.690          O  
ATOM  28570  CB  VAL A1808      17.518   0.353  34.983  1.00  1.770          C  
ATOM  28571  CG1 VAL A1808      16.886  -1.024  34.915  1.00  1.770          C  
ATOM  28572  CG2 VAL A1808      18.892   0.287  34.261  1.00  1.770          C  
ATOM  28573  H   VAL A1808      15.262   1.102  36.014  1.00  1.550          H  
ATOM  28574  HA  VAL A1808      17.100   2.390  34.378  1.00  1.500          H  
ATOM  28575  HB  VAL A1808      17.654   0.601  36.037  1.00  2.120          H  
ATOM  28576 1HG1 VAL A1808      17.545  -1.739  35.404  1.00  2.120          H  
ATOM  28577 2HG1 VAL A1808      15.927  -1.012  35.421  1.00  2.120          H  
ATOM  28578 3HG1 VAL A1808      16.748  -1.333  33.887  1.00  2.120          H  
ATOM  28579 1HG2 VAL A1808      19.502  -0.469  34.718  1.00  2.120          H  
ATOM  28580 2HG2 VAL A1808      18.755   0.023  33.226  1.00  2.120          H  
ATOM  28581 3HG2 VAL A1808      19.403   1.236  34.326  1.00  2.120          H  
ATOM  28582  N   PRO A1809      16.798   1.667  31.879  1.00  1.290          N  
ATOM  28583  CA  PRO A1809      16.592   1.378  30.486  1.00  1.370          C  
ATOM  28584  C   PRO A1809      17.298   0.081  30.202  1.00  1.350          C  
ATOM  28585  O   PRO A1809      18.263  -0.247  30.882  1.00  1.450          O  
ATOM  28586  CB  PRO A1809      17.240   2.574  29.790  1.00  2.060          C  
ATOM  28587  CG  PRO A1809      18.302   3.022  30.753  1.00  2.060          C  
ATOM  28588  CD  PRO A1809      17.765   2.745  32.109  1.00  2.060          C  
ATOM  28589  HA  PRO A1809      15.515   1.308  30.273  1.00  1.640          H  
ATOM  28590 1HB  PRO A1809      17.654   2.259  28.815  1.00  2.470          H  
ATOM  28591 2HB  PRO A1809      16.484   3.338  29.581  1.00  2.470          H  
ATOM  28592 1HG  PRO A1809      19.247   2.496  30.551  1.00  2.470          H  
ATOM  28593 2HG  PRO A1809      18.504   4.077  30.652  1.00  2.470          H  
ATOM  28594 1HD  PRO A1809      18.603   2.411  32.673  1.00  2.470          H  
ATOM  28595 2HD  PRO A1809      17.295   3.624  32.542  1.00  2.470          H  
ATOM  28596  N   ARG A1810      16.864  -0.633  29.192  1.00  1.510          N  
ATOM  28597  CA  ARG A1810      17.537  -1.861  28.806  1.00  1.540          C  
ATOM  28598  C   ARG A1810      17.825  -1.791  27.333  1.00  1.530          C  
ATOM  28599  O   ARG A1810      17.151  -1.055  26.611  1.00  1.820          O  
ATOM  28600  CB  ARG A1810      16.674  -3.083  29.110  1.00  2.140          C  
ATOM  28601  CG  ARG A1810      16.605  -3.502  30.594  1.00  2.140          C  
ATOM  28602  CD  ARG A1810      15.499  -2.823  31.332  1.00  2.140          C  
ATOM  28603  NE  ARG A1810      14.185  -3.265  30.891  1.00  2.140          N  
ATOM  28604  CZ  ARG A1810      13.036  -2.561  31.033  1.00  2.140          C  
ATOM  28605  NH1 ARG A1810      13.035  -1.353  31.587  1.00  2.140          N  
ATOM  28606  NH2 ARG A1810      11.895  -3.091  30.605  1.00  2.140          N  
ATOM  28607  H   ARG A1810      16.060  -0.321  28.658  1.00  1.810          H  
ATOM  28608  HA  ARG A1810      18.484  -1.945  29.343  1.00  1.850          H  
ATOM  28609 1HB  ARG A1810      15.659  -2.892  28.768  1.00  2.570          H  
ATOM  28610 2HB  ARG A1810      17.043  -3.932  28.543  1.00  2.570          H  
ATOM  28611 1HG  ARG A1810      16.458  -4.583  30.664  1.00  2.570          H  
ATOM  28612 2HG  ARG A1810      17.542  -3.230  31.083  1.00  2.570          H  
ATOM  28613 1HD  ARG A1810      15.594  -3.055  32.391  1.00  2.570          H  
ATOM  28614 2HD  ARG A1810      15.560  -1.771  31.207  1.00  2.570          H  
ATOM  28615  HE  ARG A1810      14.122  -4.183  30.470  1.00  2.570          H  
ATOM  28616 1HH1 ARG A1810      13.911  -0.910  31.931  1.00  2.570          H  
ATOM  28617 2HH1 ARG A1810      12.170  -0.845  31.684  1.00  2.570          H  
ATOM  28618 1HH2 ARG A1810      11.890  -4.011  30.182  1.00  2.570          H  
ATOM  28619 2HH2 ARG A1810      11.031  -2.578  30.699  1.00  2.570          H  
ATOM  28620  N   SER A1811      18.813  -2.536  26.867  1.00  1.720          N  
ATOM  28621  CA  SER A1811      19.022  -2.550  25.442  1.00  1.740          C  
ATOM  28622  C   SER A1811      17.788  -3.217  24.847  1.00  1.750          C  
ATOM  28623  O   SER A1811      17.166  -4.042  25.526  1.00  1.860          O  
ATOM  28624  CB  SER A1811      20.266  -3.357  25.096  1.00  2.430          C  
ATOM  28625  OG  SER A1811      20.095  -4.737  25.383  1.00  2.430          O  
ATOM  28626  H   SER A1811      19.387  -3.092  27.483  1.00  2.060          H  
ATOM  28627  HA  SER A1811      19.144  -1.526  25.100  1.00  2.090          H  
ATOM  28628 1HB  SER A1811      20.503  -3.235  24.043  1.00  2.910          H  
ATOM  28629 2HB  SER A1811      21.114  -2.971  25.663  1.00  2.910          H  
ATOM  28630  HG  SER A1811      20.936  -5.153  25.135  1.00  2.910          H  
ATOM  28631  N   PRO A1812      17.410  -2.925  23.594  1.00  1.710          N  
ATOM  28632  CA  PRO A1812      16.337  -3.574  22.869  1.00  1.770          C  
ATOM  28633  C   PRO A1812      16.418  -5.102  22.887  1.00  1.970          C  
ATOM  28634  O   PRO A1812      15.399  -5.791  22.930  1.00  2.050          O  
ATOM  28635  CB  PRO A1812      16.510  -2.982  21.475  1.00  2.660          C  
ATOM  28636  CG  PRO A1812      17.087  -1.626  21.706  1.00  2.660          C  
ATOM  28637  CD  PRO A1812      18.038  -1.804  22.858  1.00  2.660          C  
ATOM  28638  HA  PRO A1812      15.394  -3.237  23.327  1.00  2.120          H  
ATOM  28639 1HB  PRO A1812      17.204  -3.587  20.917  1.00  3.190          H  
ATOM  28640 2HB  PRO A1812      15.568  -2.981  20.923  1.00  3.190          H  
ATOM  28641 1HG  PRO A1812      17.575  -1.267  20.791  1.00  3.190          H  
ATOM  28642 2HG  PRO A1812      16.278  -0.911  21.933  1.00  3.190          H  
ATOM  28643 1HD  PRO A1812      19.049  -2.060  22.510  1.00  3.190          H  
ATOM  28644 2HD  PRO A1812      18.007  -0.873  23.441  1.00  3.190          H  
ATOM  28645  N   VAL A1813      17.642  -5.637  22.891  1.00  2.090          N  
ATOM  28646  CA  VAL A1813      17.824  -7.072  22.909  1.00  2.300          C  
ATOM  28647  C   VAL A1813      17.337  -7.614  24.229  1.00  2.350          C  
ATOM  28648  O   VAL A1813      16.540  -8.554  24.260  1.00  2.500          O  
ATOM  28649  CB  VAL A1813      19.304  -7.417  22.708  1.00  3.140          C  
ATOM  28650  CG1 VAL A1813      19.546  -8.924  22.891  1.00  3.140          C  
ATOM  28651  CG2 VAL A1813      19.698  -6.949  21.339  1.00  3.140          C  
ATOM  28652  H   VAL A1813      18.462  -5.054  22.820  1.00  2.510          H  
ATOM  28653  HA  VAL A1813      17.239  -7.516  22.106  1.00  2.760          H  
ATOM  28654  HB  VAL A1813      19.904  -6.903  23.456  1.00  3.760          H  
ATOM  28655 1HG1 VAL A1813      20.603  -9.140  22.740  1.00  3.760          H  
ATOM  28656 2HG1 VAL A1813      19.260  -9.243  23.892  1.00  3.760          H  
ATOM  28657 3HG1 VAL A1813      18.969  -9.464  22.171  1.00  3.760          H  
ATOM  28658 1HG2 VAL A1813      20.748  -7.164  21.167  1.00  3.760          H  
ATOM  28659 2HG2 VAL A1813      19.086  -7.454  20.598  1.00  3.760          H  
ATOM  28660 3HG2 VAL A1813      19.542  -5.892  21.271  1.00  3.760          H  
ATOM  28661  N   ARG A1814      17.825  -7.042  25.330  1.00  2.260          N  
ATOM  28662  CA  ARG A1814      17.384  -7.480  26.639  1.00  2.330          C  
ATOM  28663  C   ARG A1814      15.888  -7.257  26.830  1.00  2.280          C  
ATOM  28664  O   ARG A1814      15.189  -8.099  27.394  1.00  2.430          O  
ATOM  28665  CB  ARG A1814      18.139  -6.775  27.741  1.00  3.230          C  
ATOM  28666  CG  ARG A1814      19.581  -7.209  27.921  1.00  3.230          C  
ATOM  28667  CD  ARG A1814      20.241  -6.414  28.983  1.00  3.230          C  
ATOM  28668  NE  ARG A1814      19.612  -6.655  30.276  1.00  3.230          N  
ATOM  28669  CZ  ARG A1814      19.767  -5.924  31.391  1.00  3.230          C  
ATOM  28670  NH1 ARG A1814      20.553  -4.855  31.431  1.00  3.230          N  
ATOM  28671  NH2 ARG A1814      19.093  -6.321  32.446  1.00  3.230          N  
ATOM  28672  H   ARG A1814      18.502  -6.281  25.244  1.00  2.710          H  
ATOM  28673  HA  ARG A1814      17.590  -8.544  26.728  1.00  2.800          H  
ATOM  28674 1HB  ARG A1814      18.156  -5.710  27.521  1.00  3.880          H  
ATOM  28675 2HB  ARG A1814      17.610  -6.908  28.686  1.00  3.880          H  
ATOM  28676 1HG  ARG A1814      19.604  -8.259  28.218  1.00  3.880          H  
ATOM  28677 2HG  ARG A1814      20.126  -7.079  26.988  1.00  3.880          H  
ATOM  28678 1HD  ARG A1814      21.291  -6.695  29.052  1.00  3.880          H  
ATOM  28679 2HD  ARG A1814      20.157  -5.354  28.746  1.00  3.880          H  
ATOM  28680  HE  ARG A1814      18.974  -7.463  30.365  1.00  3.880          H  
ATOM  28681 1HH1 ARG A1814      21.066  -4.549  30.612  1.00  3.880          H  
ATOM  28682 2HH1 ARG A1814      20.650  -4.312  32.283  1.00  3.880          H  
ATOM  28683 1HH2 ARG A1814      18.489  -7.158  32.336  1.00  3.880          H  
ATOM  28684 2HH2 ARG A1814      19.155  -5.826  33.319  1.00  3.880          H  
ATOM  28685  N   GLU A1815      15.351  -6.136  26.335  1.00  2.110          N  
ATOM  28686  CA  GLU A1815      13.931  -5.911  26.551  1.00  2.100          C  
ATOM  28687  C   GLU A1815      13.099  -7.066  25.977  1.00  2.260          C  
ATOM  28688  O   GLU A1815      12.142  -7.492  26.620  1.00  2.390          O  
ATOM  28689  CB  GLU A1815      13.460  -4.573  25.992  1.00  2.940          C  
ATOM  28690  CG  GLU A1815      11.983  -4.273  26.341  1.00  2.940          C  
ATOM  28691  CD  GLU A1815      11.494  -2.940  25.884  1.00  2.940          C  
ATOM  28692  OE1 GLU A1815      12.248  -2.221  25.288  1.00  2.940          O  
ATOM  28693  OE2 GLU A1815      10.356  -2.638  26.140  1.00  2.940          O  
ATOM  28694  H   GLU A1815      15.935  -5.439  25.863  1.00  2.530          H  
ATOM  28695  HA  GLU A1815      13.757  -5.887  27.625  1.00  2.520          H  
ATOM  28696 1HB  GLU A1815      14.090  -3.770  26.387  1.00  3.530          H  
ATOM  28697 2HB  GLU A1815      13.572  -4.574  24.914  1.00  3.530          H  
ATOM  28698 1HG  GLU A1815      11.350  -5.040  25.899  1.00  3.530          H  
ATOM  28699 2HG  GLU A1815      11.866  -4.340  27.423  1.00  3.530          H  
ATOM  28700  N   LEU A1816      13.466  -7.590  24.793  1.00  2.280          N  
ATOM  28701  CA  LEU A1816      12.753  -8.742  24.224  1.00  2.450          C  
ATOM  28702  C   LEU A1816      13.126 -10.064  24.888  1.00  2.710          C  
ATOM  28703  O   LEU A1816      12.275 -10.901  25.199  1.00  2.880          O  
ATOM  28704  CB  LEU A1816      13.137  -8.955  22.759  1.00  3.360          C  
ATOM  28705  CG  LEU A1816      12.729  -7.961  21.765  1.00  3.360          C  
ATOM  28706  CD1 LEU A1816      13.436  -8.267  20.516  1.00  3.360          C  
ATOM  28707  CD2 LEU A1816      11.227  -8.038  21.511  1.00  3.360          C  
ATOM  28708  H   LEU A1816      14.228  -7.140  24.271  1.00  2.740          H  
ATOM  28709  HA  LEU A1816      11.687  -8.579  24.338  1.00  2.940          H  
ATOM  28710 1HB  LEU A1816      14.228  -9.032  22.710  1.00  4.030          H  
ATOM  28711 2HB  LEU A1816      12.722  -9.902  22.442  1.00  4.030          H  
ATOM  28712  HG  LEU A1816      13.021  -6.971  22.104  1.00  4.030          H  
ATOM  28713 1HD1 LEU A1816      13.166  -7.532  19.813  1.00  4.030          H  
ATOM  28714 2HD1 LEU A1816      14.497  -8.224  20.698  1.00  4.030          H  
ATOM  28715 3HD1 LEU A1816      13.171  -9.256  20.157  1.00  4.030          H  
ATOM  28716 1HD2 LEU A1816      10.945  -7.312  20.754  1.00  4.030          H  
ATOM  28717 2HD2 LEU A1816      10.979  -9.035  21.163  1.00  4.030          H  
ATOM  28718 3HD2 LEU A1816      10.686  -7.829  22.421  1.00  4.030          H  
ATOM  28719  N   LEU A1817      14.419 -10.266  25.091  1.00  2.770          N  
ATOM  28720  CA  LEU A1817      14.952 -11.513  25.597  1.00  3.050          C  
ATOM  28721  C   LEU A1817      14.435 -11.850  26.986  1.00  3.160          C  
ATOM  28722  O   LEU A1817      14.199 -13.019  27.298  1.00  3.430          O  
ATOM  28723  CB  LEU A1817      16.480 -11.421  25.571  1.00  4.160          C  
ATOM  28724  CG  LEU A1817      17.310 -12.669  25.874  1.00  4.160          C  
ATOM  28725  CD1 LEU A1817      17.006 -13.785  24.833  1.00  4.160          C  
ATOM  28726  CD2 LEU A1817      18.783 -12.260  25.833  1.00  4.160          C  
ATOM  28727  H   LEU A1817      15.088  -9.534  24.844  1.00  3.320          H  
ATOM  28728  HA  LEU A1817      14.627 -12.296  24.936  1.00  3.660          H  
ATOM  28729 1HB  LEU A1817      16.776 -11.063  24.587  1.00  4.990          H  
ATOM  28730 2HB  LEU A1817      16.767 -10.667  26.296  1.00  4.990          H  
ATOM  28731  HG  LEU A1817      17.063 -13.052  26.867  1.00  4.990          H  
ATOM  28732 1HD1 LEU A1817      17.617 -14.660  25.055  1.00  4.990          H  
ATOM  28733 2HD1 LEU A1817      15.960 -14.073  24.876  1.00  4.990          H  
ATOM  28734 3HD1 LEU A1817      17.241 -13.426  23.829  1.00  4.990          H  
ATOM  28735 1HD2 LEU A1817      19.410 -13.126  26.053  1.00  4.990          H  
ATOM  28736 2HD2 LEU A1817      19.029 -11.876  24.841  1.00  4.990          H  
ATOM  28737 3HD2 LEU A1817      18.962 -11.483  26.577  1.00  4.990          H  
ATOM  28738  N   GLU A1818      14.233 -10.829  27.814  1.00  2.980          N  
ATOM  28739  CA  GLU A1818      13.772 -11.001  29.180  1.00  3.130          C  
ATOM  28740  C   GLU A1818      12.240 -11.106  29.332  1.00  3.190          C  
ATOM  28741  O   GLU A1818      11.750 -11.194  30.459  1.00  3.410          O  
ATOM  28742  CB  GLU A1818      14.321  -9.862  30.052  1.00  4.320          C  
ATOM  28743  CG  GLU A1818      15.865  -9.876  30.183  1.00  4.320          C  
ATOM  28744  CD  GLU A1818      16.441  -8.734  31.008  1.00  4.320          C  
ATOM  28745  OE1 GLU A1818      15.692  -7.926  31.501  1.00  4.320          O  
ATOM  28746  OE2 GLU A1818      17.649  -8.672  31.127  1.00  4.320          O  
ATOM  28747  H   GLU A1818      14.471  -9.881  27.508  1.00  3.580          H  
ATOM  28748  HA  GLU A1818      14.196 -11.933  29.553  1.00  3.760          H  
ATOM  28749 1HB  GLU A1818      14.024  -8.904  29.624  1.00  5.190          H  
ATOM  28750 2HB  GLU A1818      13.893  -9.926  31.052  1.00  5.190          H  
ATOM  28751 1HG  GLU A1818      16.164 -10.822  30.633  1.00  5.190          H  
ATOM  28752 2HG  GLU A1818      16.295  -9.837  29.179  1.00  5.190          H  
ATOM  28753  N   MET A1819      11.478 -11.073  28.227  1.00  3.070          N  
ATOM  28754  CA  MET A1819      10.013 -11.192  28.297  1.00  3.170          C  
ATOM  28755  C   MET A1819       9.651 -12.600  28.774  1.00  3.500          C  
ATOM  28756  O   MET A1819      10.310 -13.573  28.398  1.00  3.910          O  
ATOM  28757  CB  MET A1819       9.376 -10.912  26.933  1.00  4.400          C  
ATOM  28758  CG  MET A1819       9.502  -9.494  26.408  1.00  4.400          C  
ATOM  28759  SD  MET A1819       8.665  -8.246  27.403  1.00  4.400          S  
ATOM  28760  CE  MET A1819       6.924  -8.606  27.103  1.00  4.400          C  
ATOM  28761  H   MET A1819      11.922 -10.995  27.307  1.00  3.680          H  
ATOM  28762  HA  MET A1819       9.631 -10.480  29.029  1.00  3.800          H  
ATOM  28763 1HB  MET A1819       9.829 -11.571  26.192  1.00  5.280          H  
ATOM  28764 2HB  MET A1819       8.332 -11.131  26.974  1.00  5.280          H  
ATOM  28765 1HG  MET A1819      10.548  -9.254  26.397  1.00  5.280          H  
ATOM  28766 2HG  MET A1819       9.135  -9.436  25.389  1.00  5.280          H  
ATOM  28767 1HE  MET A1819       6.310  -7.890  27.650  1.00  5.280          H  
ATOM  28768 2HE  MET A1819       6.710  -8.523  26.038  1.00  5.280          H  
ATOM  28769 3HE  MET A1819       6.683  -9.610  27.445  1.00  5.280          H  
ATOM  28770  N   GLU A1820       8.546 -12.742  29.519  1.00  3.580          N  
ATOM  28771  CA  GLU A1820       8.173 -14.044  30.083  1.00  4.030          C  
ATOM  28772  C   GLU A1820       8.010 -15.230  29.109  1.00  4.330          C  
ATOM  28773  O   GLU A1820       8.282 -16.353  29.527  1.00  4.850          O  
ATOM  28774  CB  GLU A1820       6.893 -13.909  30.931  1.00  5.460          C  
ATOM  28775  CG  GLU A1820       7.055 -13.044  32.179  1.00  5.460          C  
ATOM  28776  CD  GLU A1820       6.901 -11.567  31.894  1.00  5.460          C  
ATOM  28777  OE1 GLU A1820       6.711 -11.219  30.743  1.00  5.460          O  
ATOM  28778  OE2 GLU A1820       6.978 -10.792  32.811  1.00  5.460          O  
ATOM  28779  H   GLU A1820       7.993 -11.920  29.780  1.00  4.300          H  
ATOM  28780  HA  GLU A1820       8.971 -14.319  30.775  1.00  4.840          H  
ATOM  28781 1HB  GLU A1820       6.082 -13.484  30.359  1.00  6.550          H  
ATOM  28782 2HB  GLU A1820       6.571 -14.901  31.255  1.00  6.550          H  
ATOM  28783 1HG  GLU A1820       6.306 -13.340  32.914  1.00  6.550          H  
ATOM  28784 2HG  GLU A1820       8.039 -13.224  32.609  1.00  6.550          H  
ATOM  28785  N   PRO A1821       7.508 -15.076  27.859  1.00  4.340          N  
ATOM  28786  CA  PRO A1821       7.412 -16.141  26.872  1.00  4.750          C  
ATOM  28787  C   PRO A1821       8.771 -16.725  26.462  1.00  4.830          C  
ATOM  28788  O   PRO A1821       8.817 -17.810  25.886  1.00  5.200          O  
ATOM  28789  CB  PRO A1821       6.727 -15.447  25.684  1.00  7.120          C  
ATOM  28790  CG  PRO A1821       5.989 -14.284  26.295  1.00  7.120          C  
ATOM  28791  CD  PRO A1821       6.881 -13.817  27.407  1.00  7.120          C  
ATOM  28792  HA  PRO A1821       6.769 -16.935  27.276  1.00  5.700          H  
ATOM  28793 1HB  PRO A1821       7.485 -15.135  24.947  1.00  8.550          H  
ATOM  28794 2HB  PRO A1821       6.059 -16.155  25.171  1.00  8.550          H  
ATOM  28795 1HG  PRO A1821       5.809 -13.507  25.538  1.00  8.550          H  
ATOM  28796 2HG  PRO A1821       5.000 -14.610  26.655  1.00  8.550          H  
ATOM  28797 1HD  PRO A1821       7.621 -13.182  26.973  1.00  8.550          H  
ATOM  28798 2HD  PRO A1821       6.287 -13.322  28.171  1.00  8.550          H  
ATOM  28799  N   GLU A1822       9.865 -15.984  26.711  1.00  4.730          N  
ATOM  28800  CA  GLU A1822      11.218 -16.378  26.332  1.00  5.130          C  
ATOM  28801  C   GLU A1822      11.305 -16.864  24.884  1.00  4.880          C  
ATOM  28802  O   GLU A1822      11.777 -17.972  24.629  1.00  5.350          O  
ATOM  28803  CB  GLU A1822      11.756 -17.469  27.275  1.00  7.020          C  
ATOM  28804  CG  GLU A1822      11.849 -17.053  28.754  1.00  7.020          C  
ATOM  28805  CD  GLU A1822      12.558 -18.076  29.649  1.00  7.020          C  
ATOM  28806  OE1 GLU A1822      12.781 -19.184  29.215  1.00  7.020          O  
ATOM  28807  OE2 GLU A1822      12.886 -17.730  30.762  1.00  7.020          O  
ATOM  28808  H   GLU A1822       9.798 -15.108  27.232  1.00  5.680          H  
ATOM  28809  HA  GLU A1822      11.858 -15.499  26.433  1.00  6.160          H  
ATOM  28810 1HB  GLU A1822      11.116 -18.349  27.215  1.00  8.430          H  
ATOM  28811 2HB  GLU A1822      12.751 -17.766  26.948  1.00  8.430          H  
ATOM  28812 1HG  GLU A1822      12.370 -16.097  28.818  1.00  8.430          H  
ATOM  28813 2HG  GLU A1822      10.837 -16.899  29.125  1.00  8.430          H  
ATOM  28814  N   THR A1823      10.893 -16.018  23.928  1.00  4.420          N  
ATOM  28815  CA  THR A1823      10.910 -16.419  22.520  1.00  4.430          C  
ATOM  28816  C   THR A1823      11.874 -15.664  21.607  1.00  4.140          C  
ATOM  28817  O   THR A1823      11.816 -15.841  20.384  1.00  4.160          O  
ATOM  28818  CB  THR A1823       9.522 -16.325  21.875  1.00  6.200          C  
ATOM  28819  OG1 THR A1823       9.005 -14.985  21.919  1.00  6.200          O  
ATOM  28820  CG2 THR A1823       8.555 -17.248  22.558  1.00  6.200          C  
ATOM  28821  H   THR A1823      10.519 -15.117  24.190  1.00  5.300          H  
ATOM  28822  HA  THR A1823      11.201 -17.469  22.485  1.00  5.320          H  
ATOM  28823  HB  THR A1823       9.635 -16.602  20.864  1.00  7.440          H  
ATOM  28824  HG1 THR A1823       8.261 -14.924  21.244  1.00  7.440          H  
ATOM  28825 1HG2 THR A1823       7.586 -17.192  22.061  1.00  7.440          H  
ATOM  28826 2HG2 THR A1823       8.932 -18.267  22.514  1.00  7.440          H  
ATOM  28827 3HG2 THR A1823       8.448 -16.952  23.582  1.00  7.440          H  
ATOM  28828  N   ALA A1824      12.710 -14.777  22.160  1.00  3.940          N  
ATOM  28829  CA  ALA A1824      13.621 -14.016  21.303  1.00  3.720          C  
ATOM  28830  C   ALA A1824      14.822 -14.857  20.894  1.00  3.750          C  
ATOM  28831  O   ALA A1824      15.334 -15.663  21.674  1.00  3.760          O  
ATOM  28832  CB  ALA A1824      14.083 -12.744  21.984  1.00  5.300          C  
ATOM  28833  H   ALA A1824      12.727 -14.660  23.164  1.00  4.730          H  
ATOM  28834  HA  ALA A1824      13.085 -13.763  20.400  1.00  4.460          H  
ATOM  28835 1HB  ALA A1824      14.730 -12.180  21.313  1.00  6.360          H  
ATOM  28836 2HB  ALA A1824      13.216 -12.149  22.246  1.00  6.360          H  
ATOM  28837 3HB  ALA A1824      14.629 -13.010  22.868  1.00  6.360          H  
ATOM  28838  N   LYS A1825      15.290 -14.625  19.677  1.00  3.820          N  
ATOM  28839  CA  LYS A1825      16.444 -15.303  19.111  1.00  3.890          C  
ATOM  28840  C   LYS A1825      17.090 -14.448  18.029  1.00  3.750          C  
ATOM  28841  O   LYS A1825      16.399 -13.881  17.183  1.00  3.680          O  
ATOM  28842  CB  LYS A1825      16.017 -16.658  18.540  1.00  5.420          C  
ATOM  28843  CG  LYS A1825      17.155 -17.522  18.003  1.00  5.420          C  
ATOM  28844  CD  LYS A1825      16.660 -18.904  17.562  1.00  5.420          C  
ATOM  28845  CE  LYS A1825      17.805 -19.757  17.006  1.00  5.420          C  
ATOM  28846  NZ  LYS A1825      17.349 -21.125  16.588  1.00  5.420          N  
ATOM  28847  H   LYS A1825      14.816 -13.936  19.114  1.00  4.580          H  
ATOM  28848  HA  LYS A1825      17.181 -15.457  19.899  1.00  4.670          H  
ATOM  28849 1HB  LYS A1825      15.485 -17.225  19.310  1.00  6.500          H  
ATOM  28850 2HB  LYS A1825      15.313 -16.487  17.727  1.00  6.500          H  
ATOM  28851 1HG  LYS A1825      17.604 -17.028  17.139  1.00  6.500          H  
ATOM  28852 2HG  LYS A1825      17.911 -17.638  18.775  1.00  6.500          H  
ATOM  28853 1HD  LYS A1825      16.201 -19.420  18.405  1.00  6.500          H  
ATOM  28854 2HD  LYS A1825      15.908 -18.776  16.778  1.00  6.500          H  
ATOM  28855 1HE  LYS A1825      18.229 -19.250  16.139  1.00  6.500          H  
ATOM  28856 2HE  LYS A1825      18.576 -19.859  17.768  1.00  6.500          H  
ATOM  28857 1HZ  LYS A1825      18.136 -21.649  16.223  1.00  6.500          H  
ATOM  28858 2HZ  LYS A1825      16.959 -21.628  17.378  1.00  6.500          H  
ATOM  28859 3HZ  LYS A1825      16.639 -21.052  15.863  1.00  6.500          H  
ATOM  28860  N   PHE A1826      18.415 -14.362  18.038  1.00  3.760          N  
ATOM  28861  CA  PHE A1826      19.104 -13.561  17.029  1.00  3.690          C  
ATOM  28862  C   PHE A1826      20.084 -14.389  16.206  1.00  3.920          C  
ATOM  28863  O   PHE A1826      20.686 -15.344  16.704  1.00  4.120          O  
ATOM  28864  CB  PHE A1826      19.826 -12.412  17.716  1.00  5.190          C  
ATOM  28865  CG  PHE A1826      18.889 -11.442  18.411  1.00  5.190          C  
ATOM  28866  CD1 PHE A1826      18.390 -11.719  19.692  1.00  5.190          C  
ATOM  28867  CD2 PHE A1826      18.521 -10.255  17.808  1.00  5.190          C  
ATOM  28868  CE1 PHE A1826      17.551 -10.844  20.323  1.00  5.190          C  
ATOM  28869  CE2 PHE A1826      17.698  -9.371  18.456  1.00  5.190          C  
ATOM  28870  CZ  PHE A1826      17.211  -9.675  19.711  1.00  5.190          C  
ATOM  28871  H   PHE A1826      18.949 -14.844  18.748  1.00  4.510          H  
ATOM  28872  HA  PHE A1826      18.368 -13.145  16.343  1.00  4.430          H  
ATOM  28873 1HB  PHE A1826      20.524 -12.805  18.448  1.00  6.230          H  
ATOM  28874 2HB  PHE A1826      20.406 -11.864  16.971  1.00  6.230          H  
ATOM  28875  HD1 PHE A1826      18.667 -12.644  20.190  1.00  6.230          H  
ATOM  28876  HD2 PHE A1826      18.897 -10.019  16.812  1.00  6.230          H  
ATOM  28877  HE1 PHE A1826      17.163 -11.076  21.319  1.00  6.230          H  
ATOM  28878  HE2 PHE A1826      17.427  -8.435  17.968  1.00  6.230          H  
ATOM  28879  HZ  PHE A1826      16.557  -8.992  20.217  1.00  6.230          H  
ATOM  28880  N   SER A1827      20.246 -13.998  14.946  1.00  3.910          N  
ATOM  28881  CA  SER A1827      21.165 -14.634  14.020  1.00  4.140          C  
ATOM  28882  C   SER A1827      22.598 -14.211  14.317  1.00  4.190          C  
ATOM  28883  O   SER A1827      22.820 -13.253  15.063  1.00  4.100          O  
ATOM  28884  CB  SER A1827      20.871 -14.168  12.598  1.00  5.700          C  
ATOM  28885  OG  SER A1827      21.297 -12.824  12.414  1.00  5.700          O  
ATOM  28886  H   SER A1827      19.675 -13.225  14.596  1.00  4.690          H  
ATOM  28887  HA  SER A1827      21.035 -15.709  14.110  1.00  4.970          H  
ATOM  28888 1HB  SER A1827      21.341 -14.800  11.864  1.00  6.840          H  
ATOM  28889 2HB  SER A1827      19.798 -14.230  12.434  1.00  6.840          H  
ATOM  28890  HG  SER A1827      22.303 -12.849  12.311  1.00  6.840          H  
ATOM  28891  N   PRO A1828      23.597 -14.919  13.764  1.00  4.420          N  
ATOM  28892  CA  PRO A1828      24.973 -14.492  13.732  1.00  4.560          C  
ATOM  28893  C   PRO A1828      24.966 -13.196  12.934  1.00  4.410          C  
ATOM  28894  O   PRO A1828      24.068 -12.992  12.109  1.00  4.360          O  
ATOM  28895  CB  PRO A1828      25.680 -15.633  12.983  1.00  6.840          C  
ATOM  28896  CG  PRO A1828      24.794 -16.844  13.215  1.00  6.840          C  
ATOM  28897  CD  PRO A1828      23.381 -16.297  13.251  1.00  6.840          C  
ATOM  28898  HA  PRO A1828      25.353 -14.347  14.747  1.00  5.470          H  
ATOM  28899 1HB  PRO A1828      25.789 -15.374  11.916  1.00  8.210          H  
ATOM  28900 2HB  PRO A1828      26.697 -15.764  13.384  1.00  8.210          H  
ATOM  28901 1HG  PRO A1828      24.940 -17.579  12.403  1.00  8.210          H  
ATOM  28902 2HG  PRO A1828      25.079 -17.347  14.150  1.00  8.210          H  
ATOM  28903 1HD  PRO A1828      22.963 -16.290  12.242  1.00  8.210          H  
ATOM  28904 2HD  PRO A1828      22.802 -16.912  13.952  1.00  8.210          H  
ATOM  28905  N   ALA A1829      25.899 -12.305  13.230  1.00  4.390          N  
ATOM  28906  CA  ALA A1829      25.969 -11.049  12.502  1.00  4.300          C  
ATOM  28907  C   ALA A1829      26.754 -11.172  11.197  1.00  4.640          C  
ATOM  28908  O   ALA A1829      27.761 -11.880  11.126  1.00  4.960          O  
ATOM  28909  CB  ALA A1829      26.588 -10.003  13.388  1.00  6.060          C  
ATOM  28910  H   ALA A1829      26.588 -12.511  13.938  1.00  5.270          H  
ATOM  28911  HA  ALA A1829      24.956 -10.748  12.243  1.00  5.160          H  
ATOM  28912 1HB  ALA A1829      26.593  -9.094  12.861  1.00  7.270          H  
ATOM  28913 2HB  ALA A1829      25.994  -9.910  14.287  1.00  7.270          H  
ATOM  28914 3HB  ALA A1829      27.602 -10.289  13.648  1.00  7.270          H  
ATOM  28915  N   GLU A1830      26.314 -10.419  10.194  1.00  4.630          N  
ATOM  28916  CA  GLU A1830      26.957 -10.309   8.887  1.00  4.970          C  
ATOM  28917  C   GLU A1830      27.601  -8.955   8.645  1.00  5.040          C  
ATOM  28918  O   GLU A1830      26.945  -7.933   8.821  1.00  4.910          O  
ATOM  28919  CB  GLU A1830      25.894 -10.491   7.789  1.00  6.820          C  
ATOM  28920  CG  GLU A1830      26.396 -10.347   6.341  1.00  6.820          C  
ATOM  28921  CD  GLU A1830      25.290 -10.384   5.321  1.00  6.820          C  
ATOM  28922  OE1 GLU A1830      24.169 -10.657   5.686  1.00  6.820          O  
ATOM  28923  OE2 GLU A1830      25.559 -10.069   4.184  1.00  6.820          O  
ATOM  28924  H   GLU A1830      25.441  -9.908  10.353  1.00  5.560          H  
ATOM  28925  HA  GLU A1830      27.720 -11.081   8.804  1.00  5.960          H  
ATOM  28926 1HB  GLU A1830      25.442 -11.480   7.886  1.00  8.190          H  
ATOM  28927 2HB  GLU A1830      25.103  -9.765   7.939  1.00  8.190          H  
ATOM  28928 1HG  GLU A1830      26.894  -9.402   6.223  1.00  8.190          H  
ATOM  28929 2HG  GLU A1830      27.118 -11.136   6.128  1.00  8.190          H  
ATOM  28930  N   ARG A1831      28.850  -8.900   8.189  1.00  5.320          N  
ATOM  28931  CA  ARG A1831      29.352  -7.577   7.821  1.00  5.430          C  
ATOM  28932  C   ARG A1831      28.920  -7.451   6.379  1.00  5.420          C  
ATOM  28933  O   ARG A1831      29.353  -8.227   5.543  1.00  5.560          O  
ATOM  28934  CB  ARG A1831      30.862  -7.429   7.926  1.00  7.560          C  
ATOM  28935  CG  ARG A1831      31.409  -5.978   7.651  1.00  7.560          C  
ATOM  28936  CD  ARG A1831      31.210  -5.068   8.821  1.00  7.560          C  
ATOM  28937  NE  ARG A1831      31.877  -3.746   8.671  1.00  7.560          N  
ATOM  28938  CZ  ARG A1831      31.911  -2.788   9.636  1.00  7.560          C  
ATOM  28939  NH1 ARG A1831      31.339  -3.004  10.820  1.00  7.560          N  
ATOM  28940  NH2 ARG A1831      32.520  -1.645   9.364  1.00  7.560          N  
ATOM  28941  H   ARG A1831      29.405  -9.738   8.069  1.00  6.380          H  
ATOM  28942  HA  ARG A1831      28.864  -6.802   8.407  1.00  6.520          H  
ATOM  28943 1HB  ARG A1831      31.192  -7.717   8.921  1.00  9.070          H  
ATOM  28944 2HB  ARG A1831      31.345  -8.103   7.219  1.00  9.070          H  
ATOM  28945 1HG  ARG A1831      32.461  -6.016   7.434  1.00  9.070          H  
ATOM  28946 2HG  ARG A1831      30.883  -5.547   6.791  1.00  9.070          H  
ATOM  28947 1HD  ARG A1831      30.145  -4.883   8.939  1.00  9.070          H  
ATOM  28948 2HD  ARG A1831      31.605  -5.552   9.715  1.00  9.070          H  
ATOM  28949  HE  ARG A1831      32.349  -3.502   7.777  1.00  9.070          H  
ATOM  28950 1HH1 ARG A1831      30.889  -3.883  10.995  1.00  9.070          H  
ATOM  28951 2HH1 ARG A1831      31.316  -2.290  11.574  1.00  9.070          H  
ATOM  28952 1HH2 ARG A1831      32.927  -1.521   8.419  1.00  9.070          H  
ATOM  28953 2HH2 ARG A1831      32.562  -0.911  10.049  1.00  9.070          H  
ATOM  28954  N   THR A1832      28.040  -6.527   6.090  1.00  5.310          N  
ATOM  28955  CA  THR A1832      27.507  -6.444   4.752  1.00  5.310          C  
ATOM  28956  C   THR A1832      28.485  -5.741   3.847  1.00  5.480          C  
ATOM  28957  O   THR A1832      29.432  -5.091   4.302  1.00  5.590          O  
ATOM  28958  CB  THR A1832      26.145  -5.731   4.731  1.00  7.430          C  
ATOM  28959  OG1 THR A1832      26.295  -4.371   5.149  1.00  7.430          O  
ATOM  28960  CG2 THR A1832      25.158  -6.428   5.657  1.00  7.430          C  
ATOM  28961  H   THR A1832      27.716  -5.882   6.805  1.00  6.370          H  
ATOM  28962  HA  THR A1832      27.358  -7.458   4.372  1.00  6.370          H  
ATOM  28963  HB  THR A1832      25.747  -5.747   3.719  1.00  8.920          H  
ATOM  28964  HG1 THR A1832      26.549  -4.381   6.094  1.00  8.920          H  
ATOM  28965 1HG2 THR A1832      24.209  -5.909   5.619  1.00  8.920          H  
ATOM  28966 2HG2 THR A1832      25.023  -7.459   5.340  1.00  8.920          H  
ATOM  28967 3HG2 THR A1832      25.538  -6.413   6.680  1.00  8.920          H  
ATOM  28968  N   TYR A1833      28.217  -5.796   2.550  1.00  5.580          N  
ATOM  28969  CA  TYR A1833      29.104  -5.169   1.585  1.00  5.740          C  
ATOM  28970  C   TYR A1833      29.106  -3.652   1.725  1.00  5.750          C  
ATOM  28971  O   TYR A1833      30.129  -3.002   1.500  1.00  5.940          O  
ATOM  28972  CB  TYR A1833      28.733  -5.621   0.175  1.00  7.970          C  
ATOM  28973  CG  TYR A1833      29.105  -7.078  -0.069  1.00  7.970          C  
ATOM  28974  CD1 TYR A1833      28.115  -8.050  -0.187  1.00  7.970          C  
ATOM  28975  CD2 TYR A1833      30.444  -7.442  -0.153  1.00  7.970          C  
ATOM  28976  CE1 TYR A1833      28.472  -9.375  -0.393  1.00  7.970          C  
ATOM  28977  CE2 TYR A1833      30.795  -8.759  -0.353  1.00  7.970          C  
ATOM  28978  CZ  TYR A1833      29.820  -9.726  -0.473  1.00  7.970          C  
ATOM  28979  OH  TYR A1833      30.180 -11.042  -0.676  1.00  7.970          O  
ATOM  28980  H   TYR A1833      27.418  -6.326   2.233  1.00  6.700          H  
ATOM  28981  HA  TYR A1833      30.113  -5.511   1.787  1.00  6.890          H  
ATOM  28982 1HB  TYR A1833      27.661  -5.501   0.016  1.00  9.570          H  
ATOM  28983 2HB  TYR A1833      29.247  -5.003  -0.561  1.00  9.570          H  
ATOM  28984  HD1 TYR A1833      27.063  -7.777  -0.121  1.00  9.570          H  
ATOM  28985  HD2 TYR A1833      31.223  -6.685  -0.053  1.00  9.570          H  
ATOM  28986  HE1 TYR A1833      27.701 -10.140  -0.487  1.00  9.570          H  
ATOM  28987  HE2 TYR A1833      31.848  -9.036  -0.415  1.00  9.570          H  
ATOM  28988  HH  TYR A1833      29.394 -11.603  -0.653  1.00  9.570          H  
ATOM  28989  N   ASP A1834      28.013  -3.109   2.262  1.00  5.630          N  
ATOM  28990  CA  ASP A1834      27.822  -1.681   2.467  1.00  5.810          C  
ATOM  28991  C   ASP A1834      28.592  -1.145   3.685  1.00  5.890          C  
ATOM  28992  O   ASP A1834      28.550   0.053   3.973  1.00  6.240          O  
ATOM  28993  CB  ASP A1834      26.339  -1.412   2.693  1.00  8.060          C  
ATOM  28994  CG  ASP A1834      25.468  -1.671   1.473  1.00  8.060          C  
ATOM  28995  OD1 ASP A1834      25.920  -1.541   0.359  1.00  8.060          O  
ATOM  28996  OD2 ASP A1834      24.354  -2.064   1.691  1.00  8.060          O  
ATOM  28997  H   ASP A1834      27.212  -3.706   2.434  1.00  6.760          H  
ATOM  28998  HA  ASP A1834      28.164  -1.154   1.576  1.00  6.970          H  
ATOM  28999 1HB  ASP A1834      25.984  -2.045   3.512  1.00  9.670          H  
ATOM  29000 2HB  ASP A1834      26.204  -0.377   3.005  1.00  9.670          H  
ATOM  29001  N   GLY A1835      29.274  -2.027   4.422  1.00  5.700          N  
ATOM  29002  CA  GLY A1835      30.070  -1.635   5.584  1.00  5.840          C  
ATOM  29003  C   GLY A1835      29.324  -1.628   6.902  1.00  5.550          C  
ATOM  29004  O   GLY A1835      29.876  -1.265   7.938  1.00  5.610          O  
ATOM  29005  H   GLY A1835      29.283  -3.018   4.162  1.00  6.840          H  
ATOM  29006 1HA  GLY A1835      30.895  -2.334   5.675  1.00  7.010          H  
ATOM  29007 2HA  GLY A1835      30.512  -0.656   5.407  1.00  7.010          H  
ATOM  29008  N   LYS A1836      28.070  -2.023   6.890  1.00  5.270          N  
ATOM  29009  CA  LYS A1836      27.314  -2.073   8.132  1.00  5.050          C  
ATOM  29010  C   LYS A1836      27.098  -3.509   8.520  1.00  4.900          C  
ATOM  29011  O   LYS A1836      27.133  -4.396   7.670  1.00  5.000          O  
ATOM  29012  CB  LYS A1836      26.012  -1.301   8.031  1.00  7.160          C  
ATOM  29013  CG  LYS A1836      26.270   0.161   7.857  1.00  7.160          C  
ATOM  29014  CD  LYS A1836      25.029   0.977   7.866  1.00  7.160          C  
ATOM  29015  CE  LYS A1836      25.396   2.437   7.718  1.00  7.160          C  
ATOM  29016  NZ  LYS A1836      24.229   3.293   7.698  1.00  7.160          N  
ATOM  29017  H   LYS A1836      27.654  -2.290   6.007  1.00  6.320          H  
ATOM  29018  HA  LYS A1836      27.897  -1.618   8.932  1.00  6.060          H  
ATOM  29019 1HB  LYS A1836      25.422  -1.665   7.191  1.00  8.590          H  
ATOM  29020 2HB  LYS A1836      25.430  -1.444   8.944  1.00  8.590          H  
ATOM  29021 1HG  LYS A1836      26.928   0.499   8.657  1.00  8.590          H  
ATOM  29022 2HG  LYS A1836      26.784   0.313   6.905  1.00  8.590          H  
ATOM  29023 1HD  LYS A1836      24.377   0.685   7.041  1.00  8.590          H  
ATOM  29024 2HD  LYS A1836      24.491   0.833   8.806  1.00  8.590          H  
ATOM  29025 1HE  LYS A1836      26.030   2.729   8.555  1.00  8.590          H  
ATOM  29026 2HE  LYS A1836      25.951   2.573   6.790  1.00  8.590          H  
ATOM  29027 1HZ  LYS A1836      24.524   4.253   7.600  1.00  8.590          H  
ATOM  29028 2HZ  LYS A1836      23.634   3.037   6.915  1.00  8.590          H  
ATOM  29029 3HZ  LYS A1836      23.702   3.191   8.563  1.00  8.590          H  
ATOM  29030  N   VAL A1837      26.882  -3.736   9.792  1.00  4.720          N  
ATOM  29031  CA  VAL A1837      26.632  -5.059  10.298  1.00  4.620          C  
ATOM  29032  C   VAL A1837      25.148  -5.327  10.294  1.00  4.430          C  
ATOM  29033  O   VAL A1837      24.370  -4.472  10.694  1.00  4.600          O  
ATOM  29034  CB  VAL A1837      27.214  -5.241  11.704  1.00  6.510          C  
ATOM  29035  CG1 VAL A1837      26.898  -6.597  12.195  1.00  6.510          C  
ATOM  29036  CG2 VAL A1837      28.676  -5.042  11.648  1.00  6.510          C  
ATOM  29037  H   VAL A1837      26.869  -2.945  10.427  1.00  5.660          H  
ATOM  29038  HA  VAL A1837      27.118  -5.766   9.644  1.00  5.540          H  
ATOM  29039  HB  VAL A1837      26.778  -4.515  12.393  1.00  7.810          H  
ATOM  29040 1HG1 VAL A1837      27.337  -6.724  13.148  1.00  7.810          H  
ATOM  29041 2HG1 VAL A1837      25.826  -6.751  12.269  1.00  7.810          H  
ATOM  29042 3HG1 VAL A1837      27.324  -7.330  11.507  1.00  7.810          H  
ATOM  29043 1HG2 VAL A1837      29.104  -5.171  12.634  1.00  7.810          H  
ATOM  29044 2HG2 VAL A1837      29.107  -5.769  10.969  1.00  7.810          H  
ATOM  29045 3HG2 VAL A1837      28.866  -4.036  11.296  1.00  7.810          H  
ATOM  29046  N   ARG A1838      24.745  -6.486   9.803  1.00  4.190          N  
ATOM  29047  CA  ARG A1838      23.345  -6.858   9.758  1.00  4.030          C  
ATOM  29048  C   ARG A1838      23.041  -8.046  10.661  1.00  3.930          C  
ATOM  29049  O   ARG A1838      23.768  -9.049  10.687  1.00  4.150          O  
ATOM  29050  CB  ARG A1838      22.945  -7.185   8.330  1.00  5.710          C  
ATOM  29051  CG  ARG A1838      21.500  -7.585   8.098  1.00  5.710          C  
ATOM  29052  CD  ARG A1838      21.268  -7.876   6.660  1.00  5.710          C  
ATOM  29053  NE  ARG A1838      21.345  -6.672   5.827  1.00  5.710          N  
ATOM  29054  CZ  ARG A1838      21.514  -6.666   4.481  1.00  5.710          C  
ATOM  29055  NH1 ARG A1838      21.630  -7.797   3.811  1.00  5.710          N  
ATOM  29056  NH2 ARG A1838      21.568  -5.514   3.827  1.00  5.710          N  
ATOM  29057  H   ARG A1838      25.456  -7.128   9.464  1.00  5.030          H  
ATOM  29058  HA  ARG A1838      22.751  -6.016  10.104  1.00  4.840          H  
ATOM  29059 1HB  ARG A1838      23.130  -6.315   7.722  1.00  6.850          H  
ATOM  29060 2HB  ARG A1838      23.575  -7.986   7.949  1.00  6.850          H  
ATOM  29061 1HG  ARG A1838      21.256  -8.482   8.667  1.00  6.850          H  
ATOM  29062 2HG  ARG A1838      20.840  -6.767   8.403  1.00  6.850          H  
ATOM  29063 1HD  ARG A1838      22.035  -8.581   6.323  1.00  6.850          H  
ATOM  29064 2HD  ARG A1838      20.282  -8.321   6.534  1.00  6.850          H  
ATOM  29065  HE  ARG A1838      21.259  -5.776   6.292  1.00  6.850          H  
ATOM  29066 1HH1 ARG A1838      21.595  -8.688   4.289  1.00  6.850          H  
ATOM  29067 2HH1 ARG A1838      21.761  -7.781   2.810  1.00  6.850          H  
ATOM  29068 1HH2 ARG A1838      21.486  -4.636   4.321  1.00  6.850          H  
ATOM  29069 2HH2 ARG A1838      21.699  -5.503   2.824  1.00  6.850          H  
ATOM  29070  N   VAL A1839      21.954  -7.913  11.413  1.00  3.660          N  
ATOM  29071  CA  VAL A1839      21.460  -8.956  12.305  1.00  3.580          C  
ATOM  29072  C   VAL A1839      19.958  -9.180  12.104  1.00  3.500          C  
ATOM  29073  O   VAL A1839      19.179  -8.234  11.944  1.00  3.380          O  
ATOM  29074  CB  VAL A1839      21.776  -8.635  13.780  1.00  5.040          C  
ATOM  29075  CG1 VAL A1839      21.203  -9.732  14.719  1.00  5.040          C  
ATOM  29076  CG2 VAL A1839      23.290  -8.565  13.970  1.00  5.040          C  
ATOM  29077  H   VAL A1839      21.443  -7.022  11.339  1.00  4.390          H  
ATOM  29078  HA  VAL A1839      21.972  -9.889  12.061  1.00  4.300          H  
ATOM  29079  HB  VAL A1839      21.327  -7.683  14.040  1.00  6.050          H  
ATOM  29080 1HG1 VAL A1839      21.458  -9.491  15.724  1.00  6.050          H  
ATOM  29081 2HG1 VAL A1839      20.123  -9.795  14.633  1.00  6.050          H  
ATOM  29082 3HG1 VAL A1839      21.644 -10.708  14.469  1.00  6.050          H  
ATOM  29083 1HG2 VAL A1839      23.528  -8.331  15.008  1.00  6.050          H  
ATOM  29084 2HG2 VAL A1839      23.696  -9.527  13.714  1.00  6.050          H  
ATOM  29085 3HG2 VAL A1839      23.715  -7.814  13.332  1.00  6.050          H  
ATOM  29086  N   THR A1840      19.550 -10.447  12.077  1.00  3.580          N  
ATOM  29087  CA  THR A1840      18.136 -10.775  11.957  1.00  3.550          C  
ATOM  29088  C   THR A1840      17.616 -11.263  13.304  1.00  3.490          C  
ATOM  29089  O   THR A1840      18.253 -12.084  13.974  1.00  3.590          O  
ATOM  29090  CB  THR A1840      17.868 -11.868  10.892  1.00  4.980          C  
ATOM  29091  OG1 THR A1840      18.325 -11.420   9.611  1.00  4.980          O  
ATOM  29092  CG2 THR A1840      16.338 -12.151  10.804  1.00  4.980          C  
ATOM  29093  H   THR A1840      20.231 -11.203  12.178  1.00  4.300          H  
ATOM  29094  HA  THR A1840      17.580  -9.881  11.682  1.00  4.260          H  
ATOM  29095  HB  THR A1840      18.392 -12.775  11.156  1.00  5.980          H  
ATOM  29096  HG1 THR A1840      19.281 -11.390   9.624  1.00  5.980          H  
ATOM  29097 1HG2 THR A1840      16.155 -12.908  10.049  1.00  5.980          H  
ATOM  29098 2HG2 THR A1840      15.957 -12.512  11.756  1.00  5.980          H  
ATOM  29099 3HG2 THR A1840      15.810 -11.234  10.532  1.00  5.980          H  
ATOM  29100  N   VAL A1841      16.453 -10.767  13.703  1.00  3.360          N  
ATOM  29101  CA  VAL A1841      15.850 -11.243  14.939  1.00  3.320          C  
ATOM  29102  C   VAL A1841      14.619 -12.045  14.551  1.00  3.410          C  
ATOM  29103  O   VAL A1841      13.827 -11.619  13.702  1.00  3.400          O  
ATOM  29104  CB  VAL A1841      15.433 -10.105  15.914  1.00  4.660          C  
ATOM  29105  CG1 VAL A1841      14.336  -9.223  15.351  1.00  4.660          C  
ATOM  29106  CG2 VAL A1841      14.989 -10.718  17.224  1.00  4.660          C  
ATOM  29107  H   VAL A1841      15.996 -10.077  13.102  1.00  4.030          H  
ATOM  29108  HA  VAL A1841      16.550 -11.893  15.463  1.00  3.980          H  
ATOM  29109  HB  VAL A1841      16.281  -9.467  16.075  1.00  5.600          H  
ATOM  29110 1HG1 VAL A1841      14.110  -8.452  16.073  1.00  5.600          H  
ATOM  29111 2HG1 VAL A1841      14.668  -8.772  14.435  1.00  5.600          H  
ATOM  29112 3HG1 VAL A1841      13.431  -9.783  15.166  1.00  5.600          H  
ATOM  29113 1HG2 VAL A1841      14.722  -9.935  17.926  1.00  5.600          H  
ATOM  29114 2HG2 VAL A1841      14.156 -11.335  17.052  1.00  5.600          H  
ATOM  29115 3HG2 VAL A1841      15.787 -11.329  17.642  1.00  5.600          H  
ATOM  29116  N   GLU A1842      14.434 -13.192  15.177  1.00  3.560          N  
ATOM  29117  CA  GLU A1842      13.257 -13.999  14.907  1.00  3.710          C  
ATOM  29118  C   GLU A1842      12.567 -14.313  16.211  1.00  3.710          C  
ATOM  29119  O   GLU A1842      12.990 -15.171  16.961  1.00  3.790          O  
ATOM  29120  CB  GLU A1842      13.636 -15.273  14.114  1.00  5.130          C  
ATOM  29121  CG  GLU A1842      14.661 -16.221  14.756  1.00  5.130          C  
ATOM  29122  CD  GLU A1842      15.047 -17.376  13.853  1.00  5.130          C  
ATOM  29123  OE1 GLU A1842      14.156 -18.025  13.348  1.00  5.130          O  
ATOM  29124  OE2 GLU A1842      16.223 -17.623  13.683  1.00  5.130          O  
ATOM  29125  H   GLU A1842      15.136 -13.497  15.859  1.00  4.270          H  
ATOM  29126  HA  GLU A1842      12.560 -13.427  14.302  1.00  4.450          H  
ATOM  29127 1HB  GLU A1842      12.733 -15.862  13.946  1.00  6.160          H  
ATOM  29128 2HB  GLU A1842      14.025 -14.985  13.153  1.00  6.160          H  
ATOM  29129 1HG  GLU A1842      15.541 -15.647  15.038  1.00  6.160          H  
ATOM  29130 2HG  GLU A1842      14.239 -16.665  15.636  1.00  6.160          H  
ATOM  29131  N   VAL A1843      11.488 -13.591  16.499  1.00  3.780          N  
ATOM  29132  CA  VAL A1843      10.856 -13.772  17.791  1.00  3.810          C  
ATOM  29133  C   VAL A1843       9.521 -14.464  17.588  1.00  4.060          C  
ATOM  29134  O   VAL A1843       8.656 -14.005  16.813  1.00  4.300          O  
ATOM  29135  CB  VAL A1843      10.600 -12.445  18.510  1.00  5.320          C  
ATOM  29136  CG1 VAL A1843      10.008 -12.733  19.874  1.00  5.320          C  
ATOM  29137  CG2 VAL A1843      11.817 -11.612  18.576  1.00  5.320          C  
ATOM  29138  H   VAL A1843      11.134 -12.908  15.829  1.00  4.540          H  
ATOM  29139  HA  VAL A1843      11.490 -14.391  18.422  1.00  4.570          H  
ATOM  29140  HB  VAL A1843       9.879 -11.911  17.965  1.00  6.390          H  
ATOM  29141 1HG1 VAL A1843       9.805 -11.831  20.364  1.00  6.390          H  
ATOM  29142 2HG1 VAL A1843       9.086 -13.298  19.784  1.00  6.390          H  
ATOM  29143 3HG1 VAL A1843      10.710 -13.302  20.464  1.00  6.390          H  
ATOM  29144 1HG2 VAL A1843      11.581 -10.675  19.051  1.00  6.390          H  
ATOM  29145 2HG2 VAL A1843      12.606 -12.097  19.117  1.00  6.390          H  
ATOM  29146 3HG2 VAL A1843      12.117 -11.426  17.571  1.00  6.390          H  
ATOM  29147  N   VAL A1844       9.327 -15.570  18.284  1.00  4.150          N  
ATOM  29148  CA  VAL A1844       8.059 -16.238  18.091  1.00  4.380          C  
ATOM  29149  C   VAL A1844       7.000 -15.357  18.734  1.00  4.380          C  
ATOM  29150  O   VAL A1844       7.116 -14.948  19.898  1.00  4.480          O  
ATOM  29151  CB  VAL A1844       8.041 -17.670  18.675  1.00  6.040          C  
ATOM  29152  CG1 VAL A1844       6.648 -18.300  18.517  1.00  6.040          C  
ATOM  29153  CG2 VAL A1844       9.122 -18.492  17.983  1.00  6.040          C  
ATOM  29154  H   VAL A1844      10.061 -15.893  18.930  1.00  4.980          H  
ATOM  29155  HA  VAL A1844       7.851 -16.307  17.023  1.00  5.260          H  
ATOM  29156  HB  VAL A1844       8.226 -17.641  19.708  1.00  7.250          H  
ATOM  29157 1HG1 VAL A1844       6.658 -19.304  18.939  1.00  7.250          H  
ATOM  29158 2HG1 VAL A1844       5.897 -17.704  19.040  1.00  7.250          H  
ATOM  29159 3HG1 VAL A1844       6.393 -18.358  17.460  1.00  7.250          H  
ATOM  29160 1HG2 VAL A1844       9.131 -19.501  18.391  1.00  7.250          H  
ATOM  29161 2HG2 VAL A1844       8.920 -18.533  16.914  1.00  7.250          H  
ATOM  29162 3HG2 VAL A1844      10.099 -18.029  18.146  1.00  7.250          H  
ATOM  29163  N   GLY A1845       5.961 -15.057  17.956  1.00  4.500          N  
ATOM  29164  CA  GLY A1845       4.863 -14.212  18.395  1.00  4.670          C  
ATOM  29165  C   GLY A1845       4.994 -12.730  18.005  1.00  4.620          C  
ATOM  29166  O   GLY A1845       4.019 -11.979  18.130  1.00  4.880          O  
ATOM  29167  H   GLY A1845       5.943 -15.433  17.016  1.00  5.400          H  
ATOM  29168 1HA  GLY A1845       3.934 -14.609  17.989  1.00  5.600          H  
ATOM  29169 2HA  GLY A1845       4.782 -14.287  19.478  1.00  5.600          H  
ATOM  29170  N   LYS A1846       6.161 -12.291  17.507  1.00  4.570          N  
ATOM  29171  CA  LYS A1846       6.281 -10.874  17.129  1.00  4.740          C  
ATOM  29172  C   LYS A1846       6.587 -10.712  15.642  1.00  4.470          C  
ATOM  29173  O   LYS A1846       6.142  -9.732  15.023  1.00  4.670          O  
ATOM  29174  CB  LYS A1846       7.332 -10.165  17.968  1.00  6.570          C  
ATOM  29175  CG  LYS A1846       7.014 -10.203  19.445  1.00  6.570          C  
ATOM  29176  CD  LYS A1846       8.045  -9.505  20.284  1.00  6.570          C  
ATOM  29177  CE  LYS A1846       7.710  -9.661  21.773  1.00  6.570          C  
ATOM  29178  NZ  LYS A1846       7.734 -11.099  22.248  1.00  6.570          N  
ATOM  29179  H   LYS A1846       6.945 -12.941  17.393  1.00  5.480          H  
ATOM  29180  HA  LYS A1846       5.331 -10.378  17.312  1.00  5.690          H  
ATOM  29181 1HB  LYS A1846       8.288 -10.564  17.773  1.00  7.880          H  
ATOM  29182 2HB  LYS A1846       7.362  -9.117  17.681  1.00  7.880          H  
ATOM  29183 1HG  LYS A1846       6.044  -9.728  19.611  1.00  7.880          H  
ATOM  29184 2HG  LYS A1846       6.946 -11.241  19.753  1.00  7.880          H  
ATOM  29185 1HD  LYS A1846       9.031  -9.849  20.058  1.00  7.880          H  
ATOM  29186 2HD  LYS A1846       8.014  -8.447  20.044  1.00  7.880          H  
ATOM  29187 1HE  LYS A1846       8.421  -9.083  22.359  1.00  7.880          H  
ATOM  29188 2HE  LYS A1846       6.728  -9.276  21.931  1.00  7.880          H  
ATOM  29189 1HZ  LYS A1846       7.486 -11.139  23.222  1.00  7.880          H  
ATOM  29190 2HZ  LYS A1846       7.057 -11.650  21.735  1.00  7.880          H  
ATOM  29191 3HZ  LYS A1846       8.658 -11.500  22.120  1.00  7.880          H  
ATOM  29192  N   GLY A1847       7.333 -11.671  15.063  1.00  4.250          N  
ATOM  29193  CA  GLY A1847       7.716 -11.597  13.654  1.00  4.190          C  
ATOM  29194  C   GLY A1847       9.226 -11.574  13.447  1.00  3.940          C  
ATOM  29195  O   GLY A1847      10.001 -11.472  14.409  1.00  4.000          O  
ATOM  29196  H   GLY A1847       7.688 -12.451  15.618  1.00  5.100          H  
ATOM  29197 1HA  GLY A1847       7.294 -12.449  13.125  1.00  5.030          H  
ATOM  29198 2HA  GLY A1847       7.275 -10.708  13.204  1.00  5.030          H  
ATOM  29199  N   LYS A1848       9.638 -11.707  12.185  1.00  3.880          N  
ATOM  29200  CA  LYS A1848      11.052 -11.680  11.827  1.00  3.760          C  
ATOM  29201  C   LYS A1848      11.417 -10.304  11.310  1.00  3.460          C  
ATOM  29202  O   LYS A1848      10.749  -9.782  10.410  1.00  3.530          O  
ATOM  29203  CB  LYS A1848      11.396 -12.714  10.758  1.00  5.310          C  
ATOM  29204  CG  LYS A1848      11.245 -14.173  11.177  1.00  5.310          C  
ATOM  29205  CD  LYS A1848      11.675 -15.115  10.044  1.00  5.310          C  
ATOM  29206  CE  LYS A1848      11.543 -16.582  10.438  1.00  5.310          C  
ATOM  29207  NZ  LYS A1848      11.946 -17.497   9.324  1.00  5.310          N  
ATOM  29208  H   LYS A1848       8.947 -11.787  11.455  1.00  4.660          H  
ATOM  29209  HA  LYS A1848      11.644 -11.869  12.716  1.00  4.510          H  
ATOM  29210 1HB  LYS A1848      10.777 -12.541   9.879  1.00  6.370          H  
ATOM  29211 2HB  LYS A1848      12.433 -12.562  10.458  1.00  6.370          H  
ATOM  29212 1HG  LYS A1848      11.867 -14.354  12.041  1.00  6.370          H  
ATOM  29213 2HG  LYS A1848      10.211 -14.378  11.445  1.00  6.370          H  
ATOM  29214 1HD  LYS A1848      11.062 -14.932   9.162  1.00  6.370          H  
ATOM  29215 2HD  LYS A1848      12.718 -14.920   9.788  1.00  6.370          H  
ATOM  29216 1HE  LYS A1848      12.182 -16.778  11.306  1.00  6.370          H  
ATOM  29217 2HE  LYS A1848      10.509 -16.788  10.709  1.00  6.370          H  
ATOM  29218 1HZ  LYS A1848      11.848 -18.457   9.627  1.00  6.370          H  
ATOM  29219 2HZ  LYS A1848      11.357 -17.335   8.515  1.00  6.370          H  
ATOM  29220 3HZ  LYS A1848      12.911 -17.322   9.077  1.00  6.370          H  
ATOM  29221  N   PHE A1849      12.473  -9.726  11.872  1.00  3.310          N  
ATOM  29222  CA  PHE A1849      12.882  -8.386  11.476  1.00  3.150          C  
ATOM  29223  C   PHE A1849      14.382  -8.268  11.256  1.00  3.170          C  
ATOM  29224  O   PHE A1849      15.182  -8.942  11.903  1.00  3.340          O  
ATOM  29225  CB  PHE A1849      12.460  -7.388  12.542  1.00  4.470          C  
ATOM  29226  CG  PHE A1849      10.995  -7.398  12.824  1.00  4.470          C  
ATOM  29227  CD1 PHE A1849      10.484  -8.220  13.810  1.00  4.470          C  
ATOM  29228  CD2 PHE A1849      10.122  -6.611  12.114  1.00  4.470          C  
ATOM  29229  CE1 PHE A1849       9.150  -8.251  14.069  1.00  4.470          C  
ATOM  29230  CE2 PHE A1849       8.779  -6.642  12.379  1.00  4.470          C  
ATOM  29231  CZ  PHE A1849       8.297  -7.470  13.361  1.00  4.470          C  
ATOM  29232  H   PHE A1849      12.982 -10.246  12.592  1.00  3.970          H  
ATOM  29233  HA  PHE A1849      12.383  -8.137  10.540  1.00  3.780          H  
ATOM  29234 1HB  PHE A1849      12.990  -7.563  13.462  1.00  5.370          H  
ATOM  29235 2HB  PHE A1849      12.726  -6.412  12.197  1.00  5.370          H  
ATOM  29236  HD1 PHE A1849      11.158  -8.859  14.376  1.00  5.370          H  
ATOM  29237  HD2 PHE A1849      10.502  -5.962  11.330  1.00  5.370          H  
ATOM  29238  HE1 PHE A1849       8.762  -8.911  14.843  1.00  5.370          H  
ATOM  29239  HE2 PHE A1849       8.094  -6.018  11.806  1.00  5.370          H  
ATOM  29240  HZ  PHE A1849       7.232  -7.511  13.573  1.00  5.370          H  
ATOM  29241  N   LYS A1850      14.782  -7.357  10.382  1.00  3.120          N  
ATOM  29242  CA  LYS A1850      16.204  -7.120  10.175  1.00  3.180          C  
ATOM  29243  C   LYS A1850      16.599  -5.712  10.576  1.00  3.040          C  
ATOM  29244  O   LYS A1850      15.851  -4.751  10.353  1.00  2.950          O  
ATOM  29245  CB  LYS A1850      16.557  -7.364   8.713  1.00  4.430          C  
ATOM  29246  CG  LYS A1850      16.317  -8.797   8.281  1.00  4.430          C  
ATOM  29247  CD  LYS A1850      16.696  -9.043   6.831  1.00  4.430          C  
ATOM  29248  CE  LYS A1850      16.421 -10.498   6.430  1.00  4.430          C  
ATOM  29249  NZ  LYS A1850      16.773 -10.769   4.995  1.00  4.430          N  
ATOM  29250  H   LYS A1850      14.098  -6.836   9.851  1.00  3.740          H  
ATOM  29251  HA  LYS A1850      16.781  -7.804  10.795  1.00  3.820          H  
ATOM  29252 1HB  LYS A1850      15.979  -6.696   8.076  1.00  5.310          H  
ATOM  29253 2HB  LYS A1850      17.615  -7.137   8.558  1.00  5.310          H  
ATOM  29254 1HG  LYS A1850      16.906  -9.444   8.920  1.00  5.310          H  
ATOM  29255 2HG  LYS A1850      15.268  -9.045   8.421  1.00  5.310          H  
ATOM  29256 1HD  LYS A1850      16.122  -8.378   6.187  1.00  5.310          H  
ATOM  29257 2HD  LYS A1850      17.754  -8.832   6.694  1.00  5.310          H  
ATOM  29258 1HE  LYS A1850      17.007 -11.159   7.069  1.00  5.310          H  
ATOM  29259 2HE  LYS A1850      15.362 -10.713   6.579  1.00  5.310          H  
ATOM  29260 1HZ  LYS A1850      16.576 -11.737   4.780  1.00  5.310          H  
ATOM  29261 2HZ  LYS A1850      16.226 -10.173   4.389  1.00  5.310          H  
ATOM  29262 3HZ  LYS A1850      17.754 -10.588   4.847  1.00  5.310          H  
ATOM  29263  N   GLY A1851      17.815  -5.581  11.092  1.00  3.070          N  
ATOM  29264  CA  GLY A1851      18.358  -4.277  11.450  1.00  2.980          C  
ATOM  29265  C   GLY A1851      19.855  -4.212  11.191  1.00  3.100          C  
ATOM  29266  O   GLY A1851      20.524  -5.246  11.047  1.00  3.290          O  
ATOM  29267  H   GLY A1851      18.366  -6.429  11.276  1.00  3.680          H  
ATOM  29268 1HA  GLY A1851      17.856  -3.497  10.878  1.00  3.580          H  
ATOM  29269 2HA  GLY A1851      18.159  -4.086  12.500  1.00  3.580          H  
ATOM  29270  N   VAL A1852      20.375  -2.985  11.109  1.00  3.070          N  
ATOM  29271  CA  VAL A1852      21.796  -2.776  10.882  1.00  3.190          C  
ATOM  29272  C   VAL A1852      22.447  -1.780  11.835  1.00  3.360          C  
ATOM  29273  O   VAL A1852      21.767  -0.966  12.463  1.00  3.370          O  
ATOM  29274  CB  VAL A1852      22.065  -2.311   9.430  1.00  4.420          C  
ATOM  29275  CG1 VAL A1852      21.600  -3.371   8.437  1.00  4.420          C  
ATOM  29276  CG2 VAL A1852      21.359  -0.968   9.166  1.00  4.420          C  
ATOM  29277  H   VAL A1852      19.767  -2.185  11.218  1.00  3.680          H  
ATOM  29278  HA  VAL A1852      22.270  -3.731  11.026  1.00  3.830          H  
ATOM  29279  HB  VAL A1852      23.137  -2.194   9.296  1.00  5.300          H  
ATOM  29280 1HG1 VAL A1852      21.825  -3.042   7.425  1.00  5.300          H  
ATOM  29281 2HG1 VAL A1852      22.127  -4.288   8.645  1.00  5.300          H  
ATOM  29282 3HG1 VAL A1852      20.533  -3.533   8.532  1.00  5.300          H  
ATOM  29283 1HG2 VAL A1852      21.573  -0.642   8.148  1.00  5.300          H  
ATOM  29284 2HG2 VAL A1852      20.286  -1.084   9.288  1.00  5.300          H  
ATOM  29285 3HG2 VAL A1852      21.722  -0.211   9.864  1.00  5.300          H  
ATOM  29286  N   GLY A1853      23.779  -1.800  11.862  1.00  3.630          N  
ATOM  29287  CA  GLY A1853      24.557  -0.846  12.653  1.00  3.970          C  
ATOM  29288  C   GLY A1853      26.063  -0.903  12.379  1.00  4.130          C  
ATOM  29289  O   GLY A1853      26.524  -1.603  11.494  1.00  4.230          O  
ATOM  29290  H   GLY A1853      24.239  -2.554  11.343  1.00  4.360          H  
ATOM  29291 1HA  GLY A1853      24.187   0.162  12.468  1.00  4.760          H  
ATOM  29292 2HA  GLY A1853      24.385  -1.061  13.698  1.00  4.760          H  
ATOM  29293  N   ARG A1854      26.864  -0.164  13.143  1.00  4.140          N  
ATOM  29294  CA  ARG A1854      28.323  -0.133  12.919  1.00  4.400          C  
ATOM  29295  C   ARG A1854      29.069  -1.333  13.522  1.00  4.440          C  
ATOM  29296  O   ARG A1854      30.275  -1.514  13.304  1.00  4.790          O  
ATOM  29297  CB  ARG A1854      28.916   1.132  13.519  1.00  6.060          C  
ATOM  29298  CG  ARG A1854      28.460   2.432  12.880  1.00  6.060          C  
ATOM  29299  CD  ARG A1854      29.010   3.619  13.599  1.00  6.060          C  
ATOM  29300  NE  ARG A1854      28.464   3.762  14.960  1.00  6.060          N  
ATOM  29301  CZ  ARG A1854      28.941   4.605  15.908  1.00  6.060          C  
ATOM  29302  NH1 ARG A1854      29.979   5.379  15.655  1.00  6.060          N  
ATOM  29303  NH2 ARG A1854      28.360   4.652  17.100  1.00  6.060          N  
ATOM  29304  H   ARG A1854      26.456   0.429  13.853  1.00  4.970          H  
ATOM  29305  HA  ARG A1854      28.502  -0.125  11.842  1.00  5.280          H  
ATOM  29306 1HB  ARG A1854      28.677   1.176  14.576  1.00  7.270          H  
ATOM  29307 2HB  ARG A1854      30.002   1.093  13.438  1.00  7.270          H  
ATOM  29308 1HG  ARG A1854      28.804   2.466  11.847  1.00  7.270          H  
ATOM  29309 2HG  ARG A1854      27.373   2.491  12.901  1.00  7.270          H  
ATOM  29310 1HD  ARG A1854      30.091   3.511  13.669  1.00  7.270          H  
ATOM  29311 2HD  ARG A1854      28.769   4.522  13.036  1.00  7.270          H  
ATOM  29312  HE  ARG A1854      27.663   3.199  15.204  1.00  7.270          H  
ATOM  29313 1HH1 ARG A1854      30.427   5.352  14.752  1.00  7.270          H  
ATOM  29314 2HH1 ARG A1854      30.329   6.005  16.367  1.00  7.270          H  
ATOM  29315 1HH2 ARG A1854      27.565   4.063  17.301  1.00  7.270          H  
ATOM  29316 2HH2 ARG A1854      28.711   5.278  17.811  1.00  7.270          H  
ATOM  29317  N   SER A1855      28.345  -2.092  14.326  1.00  4.120          N  
ATOM  29318  CA  SER A1855      28.826  -3.232  15.095  1.00  4.120          C  
ATOM  29319  C   SER A1855      27.658  -4.142  15.433  1.00  3.940          C  
ATOM  29320  O   SER A1855      26.538  -3.660  15.638  1.00  3.770          O  
ATOM  29321  CB  SER A1855      29.539  -2.787  16.347  1.00  5.770          C  
ATOM  29322  OG  SER A1855      29.958  -3.898  17.091  1.00  5.770          O  
ATOM  29323  H   SER A1855      27.369  -1.859  14.381  1.00  4.940          H  
ATOM  29324  HA  SER A1855      29.537  -3.791  14.487  1.00  4.940          H  
ATOM  29325 1HB  SER A1855      30.404  -2.182  16.072  1.00  6.920          H  
ATOM  29326 2HB  SER A1855      28.879  -2.163  16.950  1.00  6.920          H  
ATOM  29327  HG  SER A1855      30.588  -3.558  17.736  1.00  6.920          H  
ATOM  29328  N   TYR A1856      27.911  -5.449  15.535  1.00  3.980          N  
ATOM  29329  CA  TYR A1856      26.867  -6.440  15.845  1.00  3.840          C  
ATOM  29330  C   TYR A1856      25.973  -6.082  17.023  1.00  3.550          C  
ATOM  29331  O   TYR A1856      24.796  -6.427  17.010  1.00  3.380          O  
ATOM  29332  CB  TYR A1856      27.492  -7.818  16.079  1.00  5.430          C  
ATOM  29333  CG  TYR A1856      28.141  -8.005  17.427  1.00  5.430          C  
ATOM  29334  CD1 TYR A1856      27.404  -8.561  18.467  1.00  5.430          C  
ATOM  29335  CD2 TYR A1856      29.454  -7.621  17.638  1.00  5.430          C  
ATOM  29336  CE1 TYR A1856      27.975  -8.727  19.706  1.00  5.430          C  
ATOM  29337  CE2 TYR A1856      30.024  -7.782  18.883  1.00  5.430          C  
ATOM  29338  CZ  TYR A1856      29.288  -8.333  19.916  1.00  5.430          C  
ATOM  29339  OH  TYR A1856      29.853  -8.478  21.168  1.00  5.430          O  
ATOM  29340  H   TYR A1856      28.862  -5.760  15.381  1.00  4.780          H  
ATOM  29341  HA  TYR A1856      26.205  -6.516  14.990  1.00  4.610          H  
ATOM  29342 1HB  TYR A1856      26.716  -8.565  15.990  1.00  6.520          H  
ATOM  29343 2HB  TYR A1856      28.234  -8.019  15.308  1.00  6.520          H  
ATOM  29344  HD1 TYR A1856      26.369  -8.862  18.299  1.00  6.520          H  
ATOM  29345  HD2 TYR A1856      30.035  -7.184  16.830  1.00  6.520          H  
ATOM  29346  HE1 TYR A1856      27.394  -9.157  20.520  1.00  6.520          H  
ATOM  29347  HE2 TYR A1856      31.053  -7.471  19.052  1.00  6.520          H  
ATOM  29348  HH  TYR A1856      29.230  -8.926  21.750  1.00  6.520          H  
ATOM  29349  N   ARG A1857      26.493  -5.414  18.054  1.00  3.530          N  
ATOM  29350  CA  ARG A1857      25.647  -5.080  19.189  1.00  3.280          C  
ATOM  29351  C   ARG A1857      24.543  -4.095  18.790  1.00  3.070          C  
ATOM  29352  O   ARG A1857      23.415  -4.160  19.304  1.00  2.880          O  
ATOM  29353  CB  ARG A1857      26.476  -4.520  20.336  1.00  4.690          C  
ATOM  29354  CG  ARG A1857      27.332  -5.571  21.021  1.00  4.690          C  
ATOM  29355  CD  ARG A1857      27.924  -5.131  22.314  1.00  4.690          C  
ATOM  29356  NE  ARG A1857      28.920  -4.082  22.144  1.00  4.690          N  
ATOM  29357  CZ  ARG A1857      30.243  -4.280  21.893  1.00  4.690          C  
ATOM  29358  NH1 ARG A1857      30.756  -5.500  21.774  1.00  4.690          N  
ATOM  29359  NH2 ARG A1857      31.036  -3.226  21.768  1.00  4.690          N  
ATOM  29360  H   ARG A1857      27.467  -5.136  18.060  1.00  4.240          H  
ATOM  29361  HA  ARG A1857      25.173  -5.997  19.537  1.00  3.940          H  
ATOM  29362 1HB  ARG A1857      27.139  -3.744  19.957  1.00  5.630          H  
ATOM  29363 2HB  ARG A1857      25.822  -4.069  21.079  1.00  5.630          H  
ATOM  29364 1HG  ARG A1857      26.739  -6.464  21.199  1.00  5.630          H  
ATOM  29365 2HG  ARG A1857      28.150  -5.804  20.355  1.00  5.630          H  
ATOM  29366 1HD  ARG A1857      27.130  -4.740  22.949  1.00  5.630          H  
ATOM  29367 2HD  ARG A1857      28.390  -5.979  22.814  1.00  5.630          H  
ATOM  29368  HE  ARG A1857      28.600  -3.125  22.230  1.00  5.630          H  
ATOM  29369 1HH1 ARG A1857      30.178  -6.336  21.867  1.00  5.630          H  
ATOM  29370 2HH1 ARG A1857      31.742  -5.614  21.588  1.00  5.630          H  
ATOM  29371 1HH2 ARG A1857      30.655  -2.294  21.858  1.00  5.630          H  
ATOM  29372 2HH2 ARG A1857      32.020  -3.350  21.584  1.00  5.630          H  
ATOM  29373  N   ILE A1858      24.883  -3.172  17.886  1.00  3.140          N  
ATOM  29374  CA  ILE A1858      23.990  -2.126  17.441  1.00  3.000          C  
ATOM  29375  C   ILE A1858      22.996  -2.747  16.496  1.00  2.930          C  
ATOM  29376  O   ILE A1858      21.804  -2.463  16.568  1.00  2.740          O  
ATOM  29377  CB  ILE A1858      24.745  -1.012  16.699  1.00  4.260          C  
ATOM  29378  CG1 ILE A1858      25.733  -0.312  17.657  1.00  4.260          C  
ATOM  29379  CG2 ILE A1858      23.699   0.017  16.144  1.00  4.260          C  
ATOM  29380  CD1 ILE A1858      26.753   0.584  16.946  1.00  4.260          C  
ATOM  29381  H   ILE A1858      25.803  -3.217  17.451  1.00  3.770          H  
ATOM  29382  HA  ILE A1858      23.464  -1.708  18.297  1.00  3.600          H  
ATOM  29383  HB  ILE A1858      25.318  -1.438  15.886  1.00  5.110          H  
ATOM  29384 1HG1 ILE A1858      25.170   0.290  18.369  1.00  5.110          H  
ATOM  29385 2HG1 ILE A1858      26.283  -1.072  18.210  1.00  5.110          H  
ATOM  29386 1HG2 ILE A1858      24.198   0.814  15.612  1.00  5.110          H  
ATOM  29387 2HG2 ILE A1858      22.998  -0.464  15.459  1.00  5.110          H  
ATOM  29388 3HG2 ILE A1858      23.136   0.441  16.977  1.00  5.110          H  
ATOM  29389 1HD1 ILE A1858      27.416   1.027  17.688  1.00  5.110          H  
ATOM  29390 2HD1 ILE A1858      27.339  -0.020  16.257  1.00  5.110          H  
ATOM  29391 3HD1 ILE A1858      26.254   1.374  16.404  1.00  5.110          H  
ATOM  29392  N   ALA A1859      23.507  -3.539  15.556  1.00  3.130          N  
ATOM  29393  CA  ALA A1859      22.671  -4.191  14.569  1.00  3.140          C  
ATOM  29394  C   ALA A1859      21.656  -5.120  15.225  1.00  2.980          C  
ATOM  29395  O   ALA A1859      20.486  -5.151  14.828  1.00  2.900          O  
ATOM  29396  CB  ALA A1859      23.551  -4.954  13.618  1.00  4.390          C  
ATOM  29397  H   ALA A1859      24.519  -3.695  15.549  1.00  3.760          H  
ATOM  29398  HA  ALA A1859      22.121  -3.426  14.031  1.00  3.770          H  
ATOM  29399 1HB  ALA A1859      22.944  -5.426  12.851  1.00  5.270          H  
ATOM  29400 2HB  ALA A1859      24.254  -4.268  13.162  1.00  5.270          H  
ATOM  29401 3HB  ALA A1859      24.095  -5.706  14.170  1.00  5.270          H  
ATOM  29402  N   LYS A1860      22.089  -5.833  16.273  1.00  2.970          N  
ATOM  29403  CA  LYS A1860      21.233  -6.732  17.021  1.00  2.890          C  
ATOM  29404  C   LYS A1860      20.157  -5.914  17.719  1.00  2.660          C  
ATOM  29405  O   LYS A1860      18.976  -6.284  17.693  1.00  2.580          O  
ATOM  29406  CB  LYS A1860      22.078  -7.557  18.000  1.00  4.080          C  
ATOM  29407  CG  LYS A1860      21.362  -8.710  18.655  1.00  4.080          C  
ATOM  29408  CD  LYS A1860      22.231  -9.497  19.630  1.00  4.080          C  
ATOM  29409  CE  LYS A1860      23.239 -10.392  18.891  1.00  4.080          C  
ATOM  29410  NZ  LYS A1860      23.961 -11.305  19.821  1.00  4.080          N  
ATOM  29411  H   LYS A1860      23.074  -5.786  16.537  1.00  3.560          H  
ATOM  29412  HA  LYS A1860      20.730  -7.399  16.332  1.00  3.470          H  
ATOM  29413 1HB  LYS A1860      22.919  -7.962  17.459  1.00  4.890          H  
ATOM  29414 2HB  LYS A1860      22.474  -6.903  18.777  1.00  4.890          H  
ATOM  29415 1HG  LYS A1860      20.470  -8.382  19.124  1.00  4.890          H  
ATOM  29416 2HG  LYS A1860      21.092  -9.389  17.888  1.00  4.890          H  
ATOM  29417 1HD  LYS A1860      22.770  -8.803  20.276  1.00  4.890          H  
ATOM  29418 2HD  LYS A1860      21.587 -10.122  20.251  1.00  4.890          H  
ATOM  29419 1HE  LYS A1860      22.709 -10.990  18.150  1.00  4.890          H  
ATOM  29420 2HE  LYS A1860      23.975  -9.770  18.383  1.00  4.890          H  
ATOM  29421 1HZ  LYS A1860      24.608 -11.875  19.291  1.00  4.890          H  
ATOM  29422 2HZ  LYS A1860      24.471 -10.767  20.507  1.00  4.890          H  
ATOM  29423 3HZ  LYS A1860      23.297 -11.904  20.292  1.00  4.890          H  
ATOM  29424  N   SER A1861      20.555  -4.775  18.311  1.00  2.580          N  
ATOM  29425  CA  SER A1861      19.614  -3.888  18.964  1.00  2.370          C  
ATOM  29426  C   SER A1861      18.604  -3.342  17.959  1.00  2.300          C  
ATOM  29427  O   SER A1861      17.416  -3.256  18.269  1.00  2.180          O  
ATOM  29428  CB  SER A1861      20.354  -2.731  19.619  1.00  3.400          C  
ATOM  29429  OG  SER A1861      21.188  -3.170  20.667  1.00  3.400          O  
ATOM  29430  H   SER A1861      21.547  -4.537  18.358  1.00  3.100          H  
ATOM  29431  HA  SER A1861      19.071  -4.441  19.717  1.00  2.840          H  
ATOM  29432 1HB  SER A1861      20.946  -2.208  18.883  1.00  4.080          H  
ATOM  29433 2HB  SER A1861      19.634  -2.029  20.002  1.00  4.080          H  
ATOM  29434  HG  SER A1861      21.967  -3.596  20.233  1.00  4.080          H  
ATOM  29435  N   ALA A1862      19.059  -2.971  16.754  1.00  2.400          N  
ATOM  29436  CA  ALA A1862      18.158  -2.455  15.736  1.00  2.380          C  
ATOM  29437  C   ALA A1862      17.116  -3.493  15.336  1.00  2.400          C  
ATOM  29438  O   ALA A1862      15.925  -3.173  15.186  1.00  2.330          O  
ATOM  29439  CB  ALA A1862      18.961  -2.025  14.521  1.00  3.340          C  
ATOM  29440  H   ALA A1862      20.065  -3.009  16.570  1.00  2.880          H  
ATOM  29441  HA  ALA A1862      17.632  -1.603  16.149  1.00  2.860          H  
ATOM  29442 1HB  ALA A1862      18.299  -1.617  13.761  1.00  4.010          H  
ATOM  29443 2HB  ALA A1862      19.691  -1.271  14.815  1.00  4.010          H  
ATOM  29444 3HB  ALA A1862      19.491  -2.882  14.117  1.00  4.010          H  
ATOM  29445  N   ALA A1863      17.556  -4.745  15.168  1.00  2.550          N  
ATOM  29446  CA  ALA A1863      16.638  -5.801  14.794  1.00  2.620          C  
ATOM  29447  C   ALA A1863      15.592  -5.961  15.889  1.00  2.540          C  
ATOM  29448  O   ALA A1863      14.387  -6.085  15.614  1.00  2.550          O  
ATOM  29449  CB  ALA A1863      17.413  -7.085  14.569  1.00  3.640          C  
ATOM  29450  H   ALA A1863      18.561  -4.944  15.248  1.00  3.060          H  
ATOM  29451  HA  ALA A1863      16.134  -5.512  13.872  1.00  3.140          H  
ATOM  29452 1HB  ALA A1863      16.749  -7.869  14.264  1.00  4.370          H  
ATOM  29453 2HB  ALA A1863      18.148  -6.913  13.788  1.00  4.370          H  
ATOM  29454 3HB  ALA A1863      17.924  -7.371  15.485  1.00  4.370          H  
ATOM  29455  N   ALA A1864      16.061  -5.912  17.143  1.00  2.480          N  
ATOM  29456  CA  ALA A1864      15.199  -6.025  18.296  1.00  2.430          C  
ATOM  29457  C   ALA A1864      14.195  -4.885  18.355  1.00  2.310          C  
ATOM  29458  O   ALA A1864      13.018  -5.121  18.618  1.00  2.340          O  
ATOM  29459  CB  ALA A1864      16.023  -6.037  19.552  1.00  3.420          C  
ATOM  29460  H   ALA A1864      17.072  -5.836  17.294  1.00  2.980          H  
ATOM  29461  HA  ALA A1864      14.652  -6.960  18.207  1.00  2.920          H  
ATOM  29462 1HB  ALA A1864      15.384  -6.132  20.412  1.00  4.110          H  
ATOM  29463 2HB  ALA A1864      16.725  -6.838  19.531  1.00  4.110          H  
ATOM  29464 3HB  ALA A1864      16.549  -5.127  19.598  1.00  4.110          H  
ATOM  29465  N   ARG A1865      14.621  -3.656  18.021  1.00  2.210          N  
ATOM  29466  CA  ARG A1865      13.701  -2.524  18.051  1.00  2.100          C  
ATOM  29467  C   ARG A1865      12.512  -2.765  17.149  1.00  2.170          C  
ATOM  29468  O   ARG A1865      11.384  -2.400  17.495  1.00  2.170          O  
ATOM  29469  CB  ARG A1865      14.358  -1.204  17.643  1.00  2.980          C  
ATOM  29470  CG  ARG A1865      15.289  -0.579  18.674  1.00  2.980          C  
ATOM  29471  CD  ARG A1865      15.633   0.855  18.339  1.00  2.980          C  
ATOM  29472  NE  ARG A1865      16.506   1.004  17.167  1.00  2.980          N  
ATOM  29473  CZ  ARG A1865      17.863   1.008  17.193  1.00  2.980          C  
ATOM  29474  NH1 ARG A1865      18.513   0.863  18.330  1.00  2.980          N  
ATOM  29475  NH2 ARG A1865      18.539   1.164  16.063  1.00  2.980          N  
ATOM  29476  H   ARG A1865      15.618  -3.509  17.839  1.00  2.650          H  
ATOM  29477  HA  ARG A1865      13.341  -2.406  19.063  1.00  2.520          H  
ATOM  29478 1HB  ARG A1865      14.944  -1.365  16.743  1.00  3.580          H  
ATOM  29479 2HB  ARG A1865      13.585  -0.475  17.403  1.00  3.580          H  
ATOM  29480 1HG  ARG A1865      14.816  -0.603  19.652  1.00  3.580          H  
ATOM  29481 2HG  ARG A1865      16.210  -1.144  18.701  1.00  3.580          H  
ATOM  29482 1HD  ARG A1865      14.712   1.370  18.107  1.00  3.580          H  
ATOM  29483 2HD  ARG A1865      16.095   1.345  19.195  1.00  3.580          H  
ATOM  29484  HE  ARG A1865      16.059   1.128  16.272  1.00  3.580          H  
ATOM  29485 1HH1 ARG A1865      18.003   0.757  19.194  1.00  3.580          H  
ATOM  29486 2HH1 ARG A1865      19.523   0.866  18.341  1.00  3.580          H  
ATOM  29487 1HH2 ARG A1865      18.046   1.278  15.190  1.00  3.580          H  
ATOM  29488 2HH2 ARG A1865      19.552   1.171  16.068  1.00  3.580          H  
ATOM  29489  N   ARG A1866      12.738  -3.361  15.987  1.00  2.270          N  
ATOM  29490  CA  ARG A1866      11.614  -3.598  15.106  1.00  2.360          C  
ATOM  29491  C   ARG A1866      10.629  -4.599  15.740  1.00  2.460          C  
ATOM  29492  O   ARG A1866       9.405  -4.395  15.673  1.00  2.510          O  
ATOM  29493  CB  ARG A1866      12.114  -4.060  13.763  1.00  3.270          C  
ATOM  29494  CG  ARG A1866      12.895  -2.984  12.992  1.00  3.270          C  
ATOM  29495  CD  ARG A1866      13.295  -3.414  11.637  1.00  3.270          C  
ATOM  29496  NE  ARG A1866      12.142  -3.511  10.749  1.00  3.270          N  
ATOM  29497  CZ  ARG A1866      12.156  -4.008   9.494  1.00  3.270          C  
ATOM  29498  NH1 ARG A1866      13.277  -4.476   8.964  1.00  3.270          N  
ATOM  29499  NH2 ARG A1866      11.031  -4.012   8.780  1.00  3.270          N  
ATOM  29500  H   ARG A1866      13.702  -3.612  15.731  1.00  2.720          H  
ATOM  29501  HA  ARG A1866      11.091  -2.659  14.962  1.00  2.830          H  
ATOM  29502 1HB  ARG A1866      12.778  -4.903  13.913  1.00  3.920          H  
ATOM  29503 2HB  ARG A1866      11.286  -4.369  13.161  1.00  3.920          H  
ATOM  29504 1HG  ARG A1866      12.289  -2.090  12.898  1.00  3.920          H  
ATOM  29505 2HG  ARG A1866      13.805  -2.748  13.544  1.00  3.920          H  
ATOM  29506 1HD  ARG A1866      14.004  -2.703  11.214  1.00  3.920          H  
ATOM  29507 2HD  ARG A1866      13.762  -4.388  11.707  1.00  3.920          H  
ATOM  29508  HE  ARG A1866      11.261  -3.152  11.091  1.00  3.920          H  
ATOM  29509 1HH1 ARG A1866      14.168  -4.459   9.497  1.00  3.920          H  
ATOM  29510 2HH1 ARG A1866      13.275  -4.823   8.015  1.00  3.920          H  
ATOM  29511 1HH2 ARG A1866      10.175  -3.630   9.171  1.00  3.920          H  
ATOM  29512 2HH2 ARG A1866      11.026  -4.362   7.833  1.00  3.920          H  
ATOM  29513  N   ALA A1867      11.164  -5.664  16.362  1.00  2.520          N  
ATOM  29514  CA  ALA A1867      10.324  -6.648  17.061  1.00  2.660          C  
ATOM  29515  C   ALA A1867       9.595  -6.010  18.256  1.00  2.600          C  
ATOM  29516  O   ALA A1867       8.448  -6.363  18.554  1.00  2.740          O  
ATOM  29517  CB  ALA A1867      11.149  -7.831  17.499  1.00  3.670          C  
ATOM  29518  H   ALA A1867      12.185  -5.787  16.308  1.00  3.020          H  
ATOM  29519  HA  ALA A1867       9.564  -6.986  16.375  1.00  3.190          H  
ATOM  29520 1HB  ALA A1867      10.517  -8.563  17.993  1.00  4.400          H  
ATOM  29521 2HB  ALA A1867      11.627  -8.287  16.640  1.00  4.400          H  
ATOM  29522 3HB  ALA A1867      11.883  -7.478  18.162  1.00  4.400          H  
ATOM  29523  N   LEU A1868      10.257  -5.081  18.947  1.00  2.430          N  
ATOM  29524  CA  LEU A1868       9.641  -4.380  20.060  1.00  2.390          C  
ATOM  29525  C   LEU A1868       8.499  -3.511  19.599  1.00  2.380          C  
ATOM  29526  O   LEU A1868       7.495  -3.394  20.299  1.00  2.480          O  
ATOM  29527  CB  LEU A1868      10.660  -3.534  20.806  1.00  3.360          C  
ATOM  29528  CG  LEU A1868      11.670  -4.296  21.622  1.00  3.360          C  
ATOM  29529  CD1 LEU A1868      12.745  -3.383  22.056  1.00  3.360          C  
ATOM  29530  CD2 LEU A1868      10.988  -4.879  22.872  1.00  3.360          C  
ATOM  29531  H   LEU A1868      11.226  -4.888  18.688  1.00  2.920          H  
ATOM  29532  HA  LEU A1868       9.232  -5.122  20.734  1.00  2.870          H  
ATOM  29533 1HB  LEU A1868      11.203  -2.956  20.069  1.00  4.030          H  
ATOM  29534 2HB  LEU A1868      10.138  -2.851  21.462  1.00  4.030          H  
ATOM  29535  HG  LEU A1868      12.102  -5.087  21.020  1.00  4.030          H  
ATOM  29536 1HD1 LEU A1868      13.438  -3.961  22.639  1.00  4.030          H  
ATOM  29537 2HD1 LEU A1868      13.247  -2.965  21.207  1.00  4.030          H  
ATOM  29538 3HD1 LEU A1868      12.334  -2.578  22.670  1.00  4.030          H  
ATOM  29539 1HD2 LEU A1868      11.722  -5.416  23.465  1.00  4.030          H  
ATOM  29540 2HD2 LEU A1868      10.569  -4.070  23.468  1.00  4.030          H  
ATOM  29541 3HD2 LEU A1868      10.201  -5.555  22.611  1.00  4.030          H  
ATOM  29542  N   ARG A1869       8.640  -2.878  18.439  1.00  2.310          N  
ATOM  29543  CA  ARG A1869       7.558  -2.066  17.914  1.00  2.320          C  
ATOM  29544  C   ARG A1869       6.329  -2.972  17.664  1.00  2.480          C  
ATOM  29545  O   ARG A1869       5.194  -2.560  17.935  1.00  2.560          O  
ATOM  29546  CB  ARG A1869       8.006  -1.322  16.675  1.00  3.240          C  
ATOM  29547  CG  ARG A1869       7.051  -0.229  16.207  1.00  3.240          C  
ATOM  29548  CD  ARG A1869       7.613   0.559  15.070  1.00  3.240          C  
ATOM  29549  NE  ARG A1869       8.934   1.189  15.409  1.00  3.240          N  
ATOM  29550  CZ  ARG A1869      10.148   0.798  14.918  1.00  3.240          C  
ATOM  29551  NH1 ARG A1869      10.232  -0.208  14.078  1.00  3.240          N  
ATOM  29552  NH2 ARG A1869      11.274   1.416  15.269  1.00  3.240          N  
ATOM  29553  H   ARG A1869       9.537  -2.928  17.948  1.00  2.770          H  
ATOM  29554  HA  ARG A1869       7.293  -1.326  18.663  1.00  2.780          H  
ATOM  29555 1HB  ARG A1869       8.979  -0.890  16.877  1.00  3.890          H  
ATOM  29556 2HB  ARG A1869       8.133  -2.028  15.853  1.00  3.890          H  
ATOM  29557 1HG  ARG A1869       6.117  -0.683  15.878  1.00  3.890          H  
ATOM  29558 2HG  ARG A1869       6.850   0.454  17.034  1.00  3.890          H  
ATOM  29559 1HD  ARG A1869       7.725  -0.082  14.207  1.00  3.890          H  
ATOM  29560 2HD  ARG A1869       6.914   1.363  14.823  1.00  3.890          H  
ATOM  29561  HE  ARG A1869       8.919   1.976  16.047  1.00  3.890          H  
ATOM  29562 1HH1 ARG A1869       9.409  -0.724  13.816  1.00  3.890          H  
ATOM  29563 2HH1 ARG A1869      11.133  -0.467  13.712  1.00  3.890          H  
ATOM  29564 1HH2 ARG A1869      11.296   2.207  15.933  1.00  3.890          H  
ATOM  29565 2HH2 ARG A1869      12.148   1.100  14.892  1.00  3.890          H  
ATOM  29566  N   SER A1870       6.562  -4.201  17.152  1.00  2.580          N  
ATOM  29567  CA  SER A1870       5.478  -5.175  16.913  1.00  2.780          C  
ATOM  29568  C   SER A1870       4.769  -5.483  18.246  1.00  2.880          C  
ATOM  29569  O   SER A1870       3.541  -5.489  18.326  1.00  3.000          O  
ATOM  29570  CB  SER A1870       6.031  -6.452  16.281  1.00  3.810          C  
ATOM  29571  OG  SER A1870       5.012  -7.400  16.021  1.00  3.810          O  
ATOM  29572  H   SER A1870       7.521  -4.432  16.869  1.00  3.100          H  
ATOM  29573  HA  SER A1870       4.757  -4.734  16.231  1.00  3.340          H  
ATOM  29574 1HB  SER A1870       6.541  -6.192  15.363  1.00  4.570          H  
ATOM  29575 2HB  SER A1870       6.759  -6.896  16.929  1.00  4.570          H  
ATOM  29576  HG  SER A1870       5.452  -8.203  15.622  1.00  4.570          H  
ATOM  29577  N   LEU A1871       5.553  -5.684  19.318  1.00  2.860          N  
ATOM  29578  CA  LEU A1871       5.018  -5.904  20.669  1.00  3.010          C  
ATOM  29579  C   LEU A1871       4.187  -4.717  21.157  1.00  3.040          C  
ATOM  29580  O   LEU A1871       3.061  -4.876  21.640  1.00  3.240          O  
ATOM  29581  CB  LEU A1871       6.188  -6.106  21.661  1.00  4.150          C  
ATOM  29582  CG  LEU A1871       5.883  -6.167  23.203  1.00  4.150          C  
ATOM  29583  CD1 LEU A1871       4.957  -7.334  23.566  1.00  4.150          C  
ATOM  29584  CD2 LEU A1871       7.244  -6.260  23.946  1.00  4.150          C  
ATOM  29585  H   LEU A1871       6.563  -5.726  19.159  1.00  3.430          H  
ATOM  29586  HA  LEU A1871       4.393  -6.789  20.647  1.00  3.610          H  
ATOM  29587 1HB  LEU A1871       6.704  -6.995  21.380  1.00  4.980          H  
ATOM  29588 2HB  LEU A1871       6.871  -5.303  21.538  1.00  4.980          H  
ATOM  29589  HG  LEU A1871       5.381  -5.249  23.505  1.00  4.980          H  
ATOM  29590 1HD1 LEU A1871       4.770  -7.318  24.640  1.00  4.980          H  
ATOM  29591 2HD1 LEU A1871       4.008  -7.223  23.041  1.00  4.980          H  
ATOM  29592 3HD1 LEU A1871       5.397  -8.268  23.305  1.00  4.980          H  
ATOM  29593 1HD2 LEU A1871       7.077  -6.259  25.021  1.00  4.980          H  
ATOM  29594 2HD2 LEU A1871       7.768  -7.162  23.661  1.00  4.980          H  
ATOM  29595 3HD2 LEU A1871       7.857  -5.391  23.679  1.00  4.980          H  
ATOM  29596  N   LYS A1872       4.750  -3.516  21.023  1.00  2.910          N  
ATOM  29597  CA  LYS A1872       4.126  -2.263  21.435  1.00  2.980          C  
ATOM  29598  C   LYS A1872       2.753  -2.075  20.801  1.00  3.030          C  
ATOM  29599  O   LYS A1872       1.834  -1.564  21.440  1.00  3.100          O  
ATOM  29600  CB  LYS A1872       5.038  -1.105  21.051  1.00  4.140          C  
ATOM  29601  CG  LYS A1872       4.577   0.272  21.432  1.00  4.140          C  
ATOM  29602  CD  LYS A1872       5.645   1.247  21.039  1.00  4.140          C  
ATOM  29603  CE  LYS A1872       5.333   2.662  21.398  1.00  4.140          C  
ATOM  29604  NZ  LYS A1872       4.207   3.241  20.590  1.00  4.140          N  
ATOM  29605  H   LYS A1872       5.690  -3.478  20.635  1.00  3.490          H  
ATOM  29606  HA  LYS A1872       4.007  -2.279  22.516  1.00  3.580          H  
ATOM  29607 1HB  LYS A1872       6.018  -1.262  21.484  1.00  4.970          H  
ATOM  29608 2HB  LYS A1872       5.167  -1.100  19.975  1.00  4.970          H  
ATOM  29609 1HG  LYS A1872       3.645   0.512  20.919  1.00  4.970          H  
ATOM  29610 2HG  LYS A1872       4.413   0.320  22.509  1.00  4.970          H  
ATOM  29611 1HD  LYS A1872       6.563   0.969  21.537  1.00  4.970          H  
ATOM  29612 2HD  LYS A1872       5.812   1.187  19.963  1.00  4.970          H  
ATOM  29613 1HE  LYS A1872       5.081   2.729  22.452  1.00  4.970          H  
ATOM  29614 2HE  LYS A1872       6.231   3.252  21.218  1.00  4.970          H  
ATOM  29615 1HZ  LYS A1872       4.107   4.218  20.880  1.00  4.970          H  
ATOM  29616 2HZ  LYS A1872       4.443   3.219  19.616  1.00  4.970          H  
ATOM  29617 3HZ  LYS A1872       3.353   2.747  20.742  1.00  4.970          H  
ATOM  29618  N   ALA A1873       2.631  -2.476  19.538  1.00  2.970          N  
ATOM  29619  CA  ALA A1873       1.408  -2.380  18.754  1.00  3.100          C  
ATOM  29620  C   ALA A1873       0.215  -3.167  19.338  1.00  3.140          C  
ATOM  29621  O   ALA A1873      -0.933  -2.902  18.958  1.00  3.340          O  
ATOM  29622  CB  ALA A1873       1.669  -2.863  17.340  1.00  4.290          C  
ATOM  29623  H   ALA A1873       3.477  -2.820  19.071  1.00  3.560          H  
ATOM  29624  HA  ALA A1873       1.126  -1.331  18.724  1.00  3.720          H  
ATOM  29625 1HB  ALA A1873       0.772  -2.741  16.739  1.00  5.150          H  
ATOM  29626 2HB  ALA A1873       2.485  -2.283  16.906  1.00  5.150          H  
ATOM  29627 3HB  ALA A1873       1.946  -3.912  17.362  1.00  5.150          H  
ATOM  29628  N   ASN A1874       0.455  -4.174  20.187  1.00  3.090          N  
ATOM  29629  CA  ASN A1874      -0.666  -4.942  20.727  1.00  3.310          C  
ATOM  29630  C   ASN A1874      -1.488  -4.173  21.739  1.00  3.360          C  
ATOM  29631  O   ASN A1874      -0.973  -3.568  22.680  1.00  3.580          O  
ATOM  29632  CB  ASN A1874      -0.208  -6.244  21.340  1.00  4.550          C  
ATOM  29633  CG  ASN A1874       0.143  -7.245  20.322  1.00  4.550          C  
ATOM  29634  OD1 ASN A1874      -0.614  -7.425  19.355  1.00  4.550          O  
ATOM  29635  ND2 ASN A1874       1.246  -7.911  20.505  1.00  4.550          N  
ATOM  29636  H   ASN A1874       1.409  -4.364  20.510  1.00  3.710          H  
ATOM  29637  HA  ASN A1874      -1.335  -5.177  19.903  1.00  3.970          H  
ATOM  29638 1HB  ASN A1874       0.670  -6.056  21.960  1.00  5.460          H  
ATOM  29639 2HB  ASN A1874      -0.991  -6.637  21.985  1.00  5.460          H  
ATOM  29640 1HD2 ASN A1874       1.531  -8.600  19.843  1.00  5.460          H  
ATOM  29641 2HD2 ASN A1874       1.813  -7.731  21.312  1.00  5.460          H  
ATOM  29642  N   GLN A1875      -2.793  -4.298  21.607  1.00  3.610          N  
ATOM  29643  CA  GLN A1875      -3.699  -3.645  22.535  1.00  3.900          C  
ATOM  29644  C   GLN A1875      -3.832  -4.558  23.748  1.00  4.360          C  
ATOM  29645  O   GLN A1875      -3.718  -5.768  23.563  1.00  4.860          O  
ATOM  29646  CB  GLN A1875      -5.029  -3.385  21.829  1.00  5.340          C  
ATOM  29647  CG  GLN A1875      -4.865  -2.499  20.617  1.00  5.340          C  
ATOM  29648  CD  GLN A1875      -4.281  -1.166  20.999  1.00  5.340          C  
ATOM  29649  OE1 GLN A1875      -4.807  -0.493  21.887  1.00  5.340          O  
ATOM  29650  NE2 GLN A1875      -3.179  -0.790  20.361  1.00  5.340          N  
ATOM  29651  H   GLN A1875      -3.140  -4.824  20.814  1.00  4.330          H  
ATOM  29652  HA  GLN A1875      -3.252  -2.701  22.820  1.00  4.680          H  
ATOM  29653 1HB  GLN A1875      -5.466  -4.330  21.507  1.00  6.410          H  
ATOM  29654 2HB  GLN A1875      -5.738  -2.909  22.488  1.00  6.410          H  
ATOM  29655 1HG  GLN A1875      -4.187  -2.976  19.911  1.00  6.410          H  
ATOM  29656 2HG  GLN A1875      -5.837  -2.333  20.153  1.00  6.410          H  
ATOM  29657 1HE2 GLN A1875      -2.736   0.079  20.587  1.00  6.410          H  
ATOM  29658 2HE2 GLN A1875      -2.762  -1.388  19.655  1.00  6.410          H  
ATOM  29659  N   PRO A1876      -4.152  -4.039  24.965  1.00  4.690          N  
ATOM  29660  CA  PRO A1876      -4.282  -4.769  26.232  1.00  5.510          C  
ATOM  29661  C   PRO A1876      -5.102  -6.052  26.167  1.00  5.960          C  
ATOM  29662  O   PRO A1876      -4.746  -7.035  26.821  1.00  6.380          O  
ATOM  29663  CB  PRO A1876      -4.985  -3.733  27.122  1.00  8.270          C  
ATOM  29664  CG  PRO A1876      -4.503  -2.402  26.602  1.00  8.270          C  
ATOM  29665  CD  PRO A1876      -4.421  -2.573  25.104  1.00  8.270          C  
ATOM  29666  HA  PRO A1876      -3.276  -4.980  26.615  1.00  6.610          H  
ATOM  29667 1HB  PRO A1876      -6.083  -3.855  27.053  1.00  9.920          H  
ATOM  29668 2HB  PRO A1876      -4.715  -3.902  28.179  1.00  9.920          H  
ATOM  29669 1HG  PRO A1876      -5.206  -1.605  26.898  1.00  9.920          H  
ATOM  29670 2HG  PRO A1876      -3.531  -2.150  27.052  1.00  9.920          H  
ATOM  29671 1HD  PRO A1876      -5.373  -2.294  24.635  1.00  9.920          H  
ATOM  29672 2HD  PRO A1876      -3.584  -1.956  24.760  1.00  9.920          H  
ATOM  29673  N   GLN A1877      -6.130  -6.074  25.331  1.00  6.250          N  
ATOM  29674  CA  GLN A1877      -6.981  -7.239  25.161  1.00  7.040          C  
ATOM  29675  C   GLN A1877      -6.202  -8.486  24.695  1.00  7.550          C  
ATOM  29676  O   GLN A1877      -6.688  -9.608  24.829  1.00  8.160          O  
ATOM  29677  CB  GLN A1877      -8.085  -6.917  24.158  1.00  9.540          C  
ATOM  29678  CG  GLN A1877      -9.052  -5.820  24.589  1.00  9.540          C  
ATOM  29679  CD  GLN A1877      -8.603  -4.414  24.242  1.00  9.540          C  
ATOM  29680  OE1 GLN A1877      -7.410  -4.112  24.140  1.00  9.540          O  
ATOM  29681  NE2 GLN A1877      -9.569  -3.535  24.040  1.00  9.540          N  
ATOM  29682  H   GLN A1877      -6.379  -5.232  24.814  1.00  7.500          H  
ATOM  29683  HA  GLN A1877      -7.432  -7.476  26.126  1.00  8.450          H  
ATOM  29684 1HB  GLN A1877      -7.646  -6.632  23.204  1.00 11.450          H  
ATOM  29685 2HB  GLN A1877      -8.678  -7.808  24.001  1.00 11.450          H  
ATOM  29686 1HG  GLN A1877     -10.009  -5.992  24.099  1.00 11.450          H  
ATOM  29687 2HG  GLN A1877      -9.165  -5.868  25.667  1.00 11.450          H  
ATOM  29688 1HE2 GLN A1877      -9.346  -2.589  23.799  1.00 11.450          H  
ATOM  29689 2HE2 GLN A1877     -10.527  -3.816  24.113  1.00 11.450          H  
ATOM  29690  N   VAL A1878      -5.026  -8.278  24.102  1.00  7.600          N  
ATOM  29691  CA  VAL A1878      -4.190  -9.357  23.609  1.00  8.410          C  
ATOM  29692  C   VAL A1878      -3.352 -10.043  24.717  1.00  8.840          C  
ATOM  29693  O   VAL A1878      -3.394 -11.268  24.792  1.00  8.840          O  
ATOM  29694  CB  VAL A1878      -3.324  -8.863  22.418  1.00 11.450          C  
ATOM  29695  CG1 VAL A1878      -2.319  -9.935  21.986  1.00 11.450          C  
ATOM  29696  CG2 VAL A1878      -4.249  -8.511  21.272  1.00 11.450          C  
ATOM  29697  H   VAL A1878      -4.691  -7.318  24.028  1.00  9.120          H  
ATOM  29698  HA  VAL A1878      -4.857 -10.118  23.202  1.00 10.090          H  
ATOM  29699  HB  VAL A1878      -2.786  -7.983  22.685  1.00 13.740          H  
ATOM  29700 1HG1 VAL A1878      -1.741  -9.560  21.145  1.00 13.740          H  
ATOM  29701 2HG1 VAL A1878      -1.638 -10.174  22.804  1.00 13.740          H  
ATOM  29702 3HG1 VAL A1878      -2.850 -10.836  21.686  1.00 13.740          H  
ATOM  29703 1HG2 VAL A1878      -3.657  -8.151  20.427  1.00 13.740          H  
ATOM  29704 2HG2 VAL A1878      -4.805  -9.396  20.975  1.00 13.740          H  
ATOM  29705 3HG2 VAL A1878      -4.938  -7.728  21.593  1.00 13.740          H  
ATOM  29706  N   PRO A1879      -2.490  -9.348  25.514  1.00  9.460          N  
ATOM  29707  CA  PRO A1879      -1.781  -9.921  26.648  1.00 10.200          C  
ATOM  29708  C   PRO A1879      -2.668 -10.353  27.825  1.00 10.440          C  
ATOM  29709  O   PRO A1879      -2.256 -11.211  28.609  1.00 10.950          O  
ATOM  29710  CB  PRO A1879      -0.813  -8.800  27.056  1.00 15.300          C  
ATOM  29711  CG  PRO A1879      -1.425  -7.548  26.531  1.00 15.300          C  
ATOM  29712  CD  PRO A1879      -2.088  -7.959  25.242  1.00 15.300          C  
ATOM  29713  HA  PRO A1879      -1.210 -10.787  26.285  1.00 12.240          H  
ATOM  29714 1HB  PRO A1879      -0.707  -8.786  28.154  1.00 18.360          H  
ATOM  29715 2HB  PRO A1879       0.184  -8.996  26.642  1.00 18.360          H  
ATOM  29716 1HG  PRO A1879      -2.144  -7.148  27.263  1.00 18.360          H  
ATOM  29717 2HG  PRO A1879      -0.657  -6.772  26.383  1.00 18.360          H  
ATOM  29718 1HD  PRO A1879      -2.903  -7.331  25.093  1.00 18.360          H  
ATOM  29719 2HD  PRO A1879      -1.366  -7.906  24.422  1.00 18.360          H  
ATOM  29720  N   ASN A1880      -3.895  -9.825  27.957  1.00 10.330          N  
ATOM  29721  CA  ASN A1880      -4.688 -10.265  29.097  1.00 10.790          C  
ATOM  29722  C   ASN A1880      -5.312 -11.629  28.815  1.00 11.100          C  
ATOM  29723  O   ASN A1880      -6.243 -11.756  28.016  1.00 10.890          O  
ATOM  29724  CB  ASN A1880      -5.775  -9.260  29.429  1.00 14.920          C  
ATOM  29725  CG  ASN A1880      -5.256  -7.940  29.931  1.00 14.920          C  
ATOM  29726  OD1 ASN A1880      -4.345  -7.870  30.768  1.00 14.920          O  
ATOM  29727  ND2 ASN A1880      -5.824  -6.887  29.429  1.00 14.920          N  
ATOM  29728  H   ASN A1880      -4.258  -9.073  27.362  1.00 12.400          H  
ATOM  29729  HA  ASN A1880      -4.032 -10.368  29.961  1.00 12.950          H  
ATOM  29730 1HB  ASN A1880      -6.382  -9.076  28.538  1.00 17.910          H  
ATOM  29731 2HB  ASN A1880      -6.434  -9.682  30.188  1.00 17.910          H  
ATOM  29732 1HD2 ASN A1880      -5.526  -5.971  29.709  1.00 17.910          H  
ATOM  29733 2HD2 ASN A1880      -6.554  -7.000  28.753  1.00 17.910          H  
ATOM  29734  N   SER A1881      -4.800 -12.644  29.509  1.00 11.790          N  
ATOM  29735  CA  SER A1881      -5.205 -14.036  29.335  1.00 12.350          C  
ATOM  29736  C   SER A1881      -5.098 -14.780  30.664  1.00 12.520          C  
ATOM  29737  O   SER A1881      -4.354 -15.754  30.793  1.00 12.770          O  
ATOM  29738  CB  SER A1881      -4.341 -14.700  28.280  1.00 17.070          C  
ATOM  29739  OG  SER A1881      -4.849 -15.960  27.926  1.00 17.070          O  
ATOM  29740  H   SER A1881      -4.047 -12.443  30.157  1.00 14.150          H  
ATOM  29741  HA  SER A1881      -6.243 -14.066  29.012  1.00 14.820          H  
ATOM  29742 1HB  SER A1881      -4.296 -14.061  27.395  1.00 20.480          H  
ATOM  29743 2HB  SER A1881      -3.325 -14.805  28.656  1.00 20.480          H  
ATOM  29744  HG  SER A1881      -4.221 -16.332  27.309  1.00 20.480          H  
ATOM  29745  N   GLY A1882      -5.775 -14.266  31.688  1.00 12.620          N  
ATOM  29746  CA  GLY A1882      -5.688 -14.865  33.017  1.00 13.030          C  
ATOM  29747  C   GLY A1882      -6.656 -16.029  33.201  1.00 13.470          C  
ATOM  29748  O   GLY A1882      -7.376 -16.413  32.276  1.00 13.800          O  
ATOM  29749  H   GLY A1882      -6.370 -13.467  31.528  1.00 15.140          H  
ATOM  29750 1HA  GLY A1882      -4.669 -15.209  33.192  1.00 15.640          H  
ATOM  29751 2HA  GLY A1882      -5.896 -14.102  33.766  1.00 15.640          H  
ATOM  29752  N   ARG A1883      -6.690 -16.563  34.418  1.00 13.650          N  
ATOM  29753  CA  ARG A1883      -7.552 -17.692  34.749  1.00 14.250          C  
ATOM  29754  C   ARG A1883      -8.997 -17.261  35.005  1.00 14.380          C  
ATOM  29755  O   ARG A1883      -9.264 -16.158  35.483  1.00 14.640          O  
ATOM  29756  CB  ARG A1883      -7.004 -18.426  35.971  1.00 19.710          C  
ATOM  29757  CG  ARG A1883      -5.631 -19.070  35.746  1.00 19.710          C  
ATOM  29758  CD  ARG A1883      -5.086 -19.767  36.968  1.00 19.710          C  
ATOM  29759  NE  ARG A1883      -5.863 -20.959  37.335  1.00 19.710          N  
ATOM  29760  CZ  ARG A1883      -5.711 -22.193  36.784  1.00 19.710          C  
ATOM  29761  NH1 ARG A1883      -4.823 -22.397  35.820  1.00 19.710          N  
ATOM  29762  NH2 ARG A1883      -6.454 -23.207  37.209  1.00 19.710          N  
ATOM  29763  H   ARG A1883      -6.065 -16.200  35.124  1.00 16.380          H  
ATOM  29764  HA  ARG A1883      -7.544 -18.381  33.903  1.00 17.100          H  
ATOM  29765 1HB  ARG A1883      -6.919 -17.730  36.808  1.00 23.650          H  
ATOM  29766 2HB  ARG A1883      -7.696 -19.214  36.271  1.00 23.650          H  
ATOM  29767 1HG  ARG A1883      -5.716 -19.798  34.942  1.00 23.650          H  
ATOM  29768 2HG  ARG A1883      -4.918 -18.300  35.454  1.00 23.650          H  
ATOM  29769 1HD  ARG A1883      -4.053 -20.060  36.799  1.00 23.650          H  
ATOM  29770 2HD  ARG A1883      -5.123 -19.075  37.812  1.00 23.650          H  
ATOM  29771  HE  ARG A1883      -6.547 -20.868  38.106  1.00 23.650          H  
ATOM  29772 1HH1 ARG A1883      -4.250 -21.638  35.487  1.00 23.650          H  
ATOM  29773 2HH1 ARG A1883      -4.716 -23.317  35.415  1.00 23.650          H  
ATOM  29774 1HH2 ARG A1883      -7.158 -23.064  37.961  1.00 23.650          H  
ATOM  29775 2HH2 ARG A1883      -6.346 -24.121  36.806  1.00 23.650          H  
ATOM  29776  N   GLY A1884      -9.940 -18.190  34.805  1.00 14.400          N  
ATOM  29777  CA  GLY A1884     -11.365 -17.924  35.057  1.00 14.690          C  
ATOM  29778  C   GLY A1884     -11.687 -17.915  36.548  1.00 15.410          C  
ATOM  29779  O   GLY A1884     -12.805 -17.620  36.967  1.00 15.840          O  
ATOM  29780  H   GLY A1884      -9.671 -19.087  34.422  1.00 17.280          H  
ATOM  29781 1HA  GLY A1884     -11.634 -16.961  34.619  1.00 17.630          H  
ATOM  29782 2HA  GLY A1884     -11.968 -18.681  34.558  1.00 17.630          H  
ATOM  29783  N   GLU A1885     -10.677 -18.244  37.335  1.00 15.670          N  
ATOM  29784  CA  GLU A1885     -10.718 -18.284  38.778  1.00 16.480          C  
ATOM  29785  C   GLU A1885     -10.477 -16.900  39.375  1.00 16.840          C  
ATOM  29786  O   GLU A1885     -10.629 -16.704  40.581  1.00 17.350          O  
ATOM  29787  CB  GLU A1885      -9.639 -19.242  39.274  1.00 22.750          C  
ATOM  29788  CG  GLU A1885      -9.858 -20.695  38.895  1.00 22.750          C  
ATOM  29789  CD  GLU A1885      -8.693 -21.547  39.264  1.00 22.750          C  
ATOM  29790  OE1 GLU A1885      -7.681 -20.990  39.605  1.00 22.750          O  
ATOM  29791  OE2 GLU A1885      -8.773 -22.743  39.159  1.00 22.750          O  
ATOM  29792  H   GLU A1885      -9.814 -18.479  36.880  1.00 18.800          H  
ATOM  29793  HA  GLU A1885     -11.700 -18.636  39.095  1.00 19.780          H  
ATOM  29794 1HB  GLU A1885      -8.673 -18.930  38.874  1.00 27.300          H  
ATOM  29795 2HB  GLU A1885      -9.576 -19.185  40.359  1.00 27.300          H  
ATOM  29796 1HG  GLU A1885     -10.745 -21.065  39.406  1.00 27.300          H  
ATOM  29797 2HG  GLU A1885     -10.031 -20.764  37.823  1.00 27.300          H  
ATOM  29798  N   ASN A1886     -10.040 -15.943  38.555  1.00 16.700          N  
ATOM  29799  CA  ASN A1886      -9.772 -14.616  39.078  1.00 17.190          C  
ATOM  29800  C   ASN A1886     -11.040 -13.945  39.573  1.00 17.210          C  
ATOM  29801  O   ASN A1886     -12.054 -13.911  38.874  1.00 17.540          O  
ATOM  29802  CB  ASN A1886      -9.108 -13.739  38.050  1.00 23.870          C  
ATOM  29803  CG  ASN A1886      -7.696 -14.125  37.745  1.00 23.870          C  
ATOM  29804  OD1 ASN A1886      -7.038 -14.878  38.479  1.00 23.870          O  
ATOM  29805  ND2 ASN A1886      -7.188 -13.587  36.670  1.00 23.870          N  
ATOM  29806  H   ASN A1886      -9.916 -16.122  37.555  1.00 20.040          H  
ATOM  29807  HA  ASN A1886      -9.105 -14.710  39.935  1.00 20.630          H  
ATOM  29808 1HB  ASN A1886      -9.683 -13.780  37.123  1.00 28.640          H  
ATOM  29809 2HB  ASN A1886      -9.134 -12.720  38.404  1.00 28.640          H  
ATOM  29810 1HD2 ASN A1886      -6.242 -13.775  36.425  1.00 28.640          H  
ATOM  29811 2HD2 ASN A1886      -7.745 -12.976  36.104  1.00 28.640          H  
ATOM  29812  N   LEU A1887     -10.971 -13.348  40.752  1.00 16.980          N  
ATOM  29813  CA  LEU A1887     -12.124 -12.645  41.279  1.00 17.130          C  
ATOM  29814  C   LEU A1887     -11.950 -11.163  41.058  1.00 17.540          C  
ATOM  29815  O   LEU A1887     -10.834 -10.658  41.080  1.00 17.930          O  
ATOM  29816  CB  LEU A1887     -12.304 -12.937  42.771  1.00 23.920          C  
ATOM  29817  CG  LEU A1887     -12.457 -14.436  43.164  1.00 23.920          C  
ATOM  29818  CD1 LEU A1887     -12.581 -14.529  44.680  1.00 23.920          C  
ATOM  29819  CD2 LEU A1887     -13.671 -15.065  42.462  1.00 23.920          C  
ATOM  29820  H   LEU A1887     -10.116 -13.398  41.285  1.00 20.380          H  
ATOM  29821  HA  LEU A1887     -13.015 -12.952  40.737  1.00 20.560          H  
ATOM  29822 1HB  LEU A1887     -11.441 -12.540  43.304  1.00 28.710          H  
ATOM  29823 2HB  LEU A1887     -13.190 -12.406  43.120  1.00 28.710          H  
ATOM  29824  HG  LEU A1887     -11.559 -14.983  42.863  1.00 28.710          H  
ATOM  29825 1HD1 LEU A1887     -12.664 -15.577  44.969  1.00 28.710          H  
ATOM  29826 2HD1 LEU A1887     -11.697 -14.096  45.146  1.00 28.710          H  
ATOM  29827 3HD1 LEU A1887     -13.467 -13.991  45.012  1.00 28.710          H  
ATOM  29828 1HD2 LEU A1887     -13.749 -16.111  42.757  1.00 28.710          H  
ATOM  29829 2HD2 LEU A1887     -14.579 -14.540  42.751  1.00 28.710          H  
ATOM  29830 3HD2 LEU A1887     -13.550 -15.017  41.381  1.00 28.710          H  
ATOM  29831  N   TYR A1888     -13.061 -10.472  40.890  1.00 17.610          N  
ATOM  29832  CA  TYR A1888     -13.093  -9.035  40.684  1.00 18.120          C  
ATOM  29833  C   TYR A1888     -14.402  -8.526  41.245  1.00 18.410          C  
ATOM  29834  O   TYR A1888     -15.268  -9.330  41.588  1.00 18.590          O  
ATOM  29835  CB  TYR A1888     -12.935  -8.726  39.194  1.00 25.160          C  
ATOM  29836  CG  TYR A1888     -14.048  -9.259  38.327  1.00 25.160          C  
ATOM  29837  CD1 TYR A1888     -15.130  -8.461  37.974  1.00 25.160          C  
ATOM  29838  CD2 TYR A1888     -13.988 -10.571  37.891  1.00 25.160          C  
ATOM  29839  CE1 TYR A1888     -16.144  -8.971  37.195  1.00 25.160          C  
ATOM  29840  CE2 TYR A1888     -15.000 -11.083  37.117  1.00 25.160          C  
ATOM  29841  CZ  TYR A1888     -16.077 -10.291  36.767  1.00 25.160          C  
ATOM  29842  OH  TYR A1888     -17.089 -10.819  35.996  1.00 25.160          O  
ATOM  29843  H   TYR A1888     -13.942 -10.968  40.885  1.00 21.130          H  
ATOM  29844  HA  TYR A1888     -12.276  -8.567  41.238  1.00 21.740          H  
ATOM  29845 1HB  TYR A1888     -12.867  -7.650  39.048  1.00 30.200          H  
ATOM  29846 2HB  TYR A1888     -12.012  -9.169  38.847  1.00 30.200          H  
ATOM  29847  HD1 TYR A1888     -15.179  -7.436  38.307  1.00 30.200          H  
ATOM  29848  HD2 TYR A1888     -13.139 -11.204  38.164  1.00 30.200          H  
ATOM  29849  HE1 TYR A1888     -16.989  -8.343  36.920  1.00 30.200          H  
ATOM  29850  HE2 TYR A1888     -14.952 -12.117  36.779  1.00 30.200          H  
ATOM  29851  HH  TYR A1888     -16.914 -11.753  35.842  1.00 30.200          H  
ATOM  29852  N   PHE A1889     -14.561  -7.210  41.366  1.00 18.570          N  
ATOM  29853  CA  PHE A1889     -15.811  -6.696  41.921  1.00 18.970          C  
ATOM  29854  C   PHE A1889     -16.613  -5.848  40.952  1.00 19.120          C  
ATOM  29855  O   PHE A1889     -17.789  -5.577  41.207  1.00 19.320          O  
ATOM  29856  CB  PHE A1889     -15.523  -5.822  43.136  1.00 26.400          C  
ATOM  29857  CG  PHE A1889     -14.836  -4.547  42.786  1.00 26.400          C  
ATOM  29858  CD1 PHE A1889     -15.579  -3.399  42.498  1.00 26.400          C  
ATOM  29859  CD2 PHE A1889     -13.468  -4.478  42.705  1.00 26.400          C  
ATOM  29860  CE1 PHE A1889     -14.960  -2.228  42.151  1.00 26.400          C  
ATOM  29861  CE2 PHE A1889     -12.858  -3.308  42.360  1.00 26.400          C  
ATOM  29862  CZ  PHE A1889     -13.594  -2.184  42.083  1.00 26.400          C  
ATOM  29863  H   PHE A1889     -13.820  -6.583  41.081  1.00 22.280          H  
ATOM  29864  HA  PHE A1889     -16.431  -7.538  42.226  1.00 22.760          H  
ATOM  29865 1HB  PHE A1889     -16.454  -5.583  43.647  1.00 31.680          H  
ATOM  29866 2HB  PHE A1889     -14.899  -6.356  43.821  1.00 31.680          H  
ATOM  29867  HD1 PHE A1889     -16.672  -3.438  42.551  1.00 31.680          H  
ATOM  29868  HD2 PHE A1889     -12.856  -5.363  42.919  1.00 31.680          H  
ATOM  29869  HE1 PHE A1889     -15.554  -1.341  41.931  1.00 31.680          H  
ATOM  29870  HE2 PHE A1889     -11.783  -3.266  42.305  1.00 31.680          H  
ATOM  29871  HZ  PHE A1889     -13.089  -1.260  41.810  1.00 31.680          H  
ATOM  29872  N   GLN A1890     -16.004  -5.426  39.850  1.00 19.140          N  
ATOM  29873  CA  GLN A1890     -16.709  -4.541  38.945  1.00 19.400          C  
ATOM  29874  C   GLN A1890     -17.247  -5.264  37.720  1.00 19.550          C  
ATOM  29875  O   GLN A1890     -16.513  -5.567  36.768  1.00 19.570          O  
ATOM  29876  CB  GLN A1890     -15.822  -3.371  38.530  1.00 27.060          C  
ATOM  29877  CG  GLN A1890     -16.501  -2.419  37.586  1.00 27.060          C  
ATOM  29878  CD  GLN A1890     -17.730  -1.810  38.205  1.00 27.060          C  
ATOM  29879  OE1 GLN A1890     -18.840  -2.371  38.086  1.00 27.060          O  
ATOM  29880  NE2 GLN A1890     -17.564  -0.662  38.864  1.00 27.060          N  
ATOM  29881  H   GLN A1890     -15.040  -5.660  39.675  1.00 22.970          H  
ATOM  29882  HA  GLN A1890     -17.562  -4.131  39.482  1.00 23.280          H  
ATOM  29883 1HB  GLN A1890     -15.516  -2.814  39.405  1.00 32.470          H  
ATOM  29884 2HB  GLN A1890     -14.914  -3.745  38.047  1.00 32.470          H  
ATOM  29885 1HG  GLN A1890     -15.804  -1.615  37.336  1.00 32.470          H  
ATOM  29886 2HG  GLN A1890     -16.786  -2.933  36.687  1.00 32.470          H  
ATOM  29887 1HE2 GLN A1890     -18.351  -0.205  39.291  1.00 32.470          H  
ATOM  29888 2HE2 GLN A1890     -16.655  -0.243  38.930  1.00 32.470          H  
ATOM  29889  N   GLY A1891     -18.549  -5.557  37.769  1.00 19.780          N  
ATOM  29890  CA  GLY A1891     -19.256  -6.274  36.716  1.00 20.080          C  
ATOM  29891  C   GLY A1891     -20.379  -5.444  36.072  1.00 19.810          C  
ATOM  29892  O   GLY A1891     -21.211  -5.987  35.343  1.00 19.370          O  
ATOM  29893  H   GLY A1891     -19.077  -5.265  38.587  1.00 23.740          H  
ATOM  29894 1HA  GLY A1891     -18.550  -6.575  35.952  1.00 24.100          H  
ATOM  29895 2HA  GLY A1891     -19.674  -7.190  37.130  1.00 24.100          H  
ATOM  29896  N   ALA A1892     -20.436  -4.139  36.361  1.00 20.180          N  
ATOM  29897  CA  ALA A1892     -21.510  -3.283  35.832  1.00 20.100          C  
ATOM  29898  C   ALA A1892     -21.519  -3.213  34.312  1.00 19.820          C  
ATOM  29899  O   ALA A1892     -20.474  -3.077  33.681  1.00 19.810          O  
ATOM  29900  CB  ALA A1892     -21.370  -1.871  36.369  1.00 28.170          C  
ATOM  29901  H   ALA A1892     -19.726  -3.712  36.969  1.00 24.220          H  
ATOM  29902  HA  ALA A1892     -22.462  -3.702  36.159  1.00 24.120          H  
ATOM  29903 1HB  ALA A1892     -22.188  -1.253  36.000  1.00 33.810          H  
ATOM  29904 2HB  ALA A1892     -21.397  -1.893  37.457  1.00 33.810          H  
ATOM  29905 3HB  ALA A1892     -20.433  -1.461  36.046  1.00 33.810          H  
ATOM  29906  N   SER A1893     -22.704  -3.128  33.702  1.00 19.740          N  
ATOM  29907  CA  SER A1893     -22.794  -3.019  32.237  1.00 19.630          C  
ATOM  29908  C   SER A1893     -22.108  -1.764  31.682  1.00 19.700          C  
ATOM  29909  O   SER A1893     -21.713  -1.711  30.513  1.00 20.150          O  
ATOM  29910  CB  SER A1893     -24.250  -3.027  31.825  1.00 27.530          C  
ATOM  29911  OG  SER A1893     -24.900  -1.890  32.309  1.00 27.530          O  
ATOM  29912  H   SER A1893     -23.562  -3.200  34.233  1.00 23.690          H  
ATOM  29913  HA  SER A1893     -22.296  -3.883  31.807  1.00 23.560          H  
ATOM  29914 1HB  SER A1893     -24.322  -3.051  30.741  1.00 33.030          H  
ATOM  29915 2HB  SER A1893     -24.736  -3.924  32.208  1.00 33.030          H  
ATOM  29916  HG  SER A1893     -25.802  -1.934  31.979  1.00 33.030          H  
ATOM  29917  N   ASP A1894     -21.937  -0.781  32.553  1.00 19.490          N  
ATOM  29918  CA  ASP A1894     -21.287   0.482  32.273  1.00 19.710          C  
ATOM  29919  C   ASP A1894     -19.785   0.495  32.600  1.00 19.780          C  
ATOM  29920  O   ASP A1894     -19.045   1.317  32.064  1.00 19.850          O  
ATOM  29921  CB  ASP A1894     -21.974   1.591  33.072  1.00 27.510          C  
ATOM  29922  CG  ASP A1894     -23.397   1.873  32.656  1.00 27.510          C  
ATOM  29923  OD1 ASP A1894     -23.632   2.193  31.506  1.00 27.510          O  
ATOM  29924  OD2 ASP A1894     -24.248   1.789  33.505  1.00 27.510          O  
ATOM  29925  H   ASP A1894     -22.324  -0.937  33.469  1.00 23.390          H  
ATOM  29926  HA  ASP A1894     -21.404   0.694  31.211  1.00 23.650          H  
ATOM  29927 1HB  ASP A1894     -21.999   1.292  34.113  1.00 33.010          H  
ATOM  29928 2HB  ASP A1894     -21.411   2.485  33.030  1.00 33.010          H  
ATOM  29929  N   TYR A1895     -19.345  -0.336  33.549  1.00 19.900          N  
ATOM  29930  CA  TYR A1895     -17.966  -0.260  34.038  1.00 20.060          C  
ATOM  29931  C   TYR A1895     -17.179  -1.579  34.108  1.00 20.520          C  
ATOM  29932  O   TYR A1895     -16.023  -1.563  34.519  1.00 20.880          O  
ATOM  29933  CB  TYR A1895     -17.946   0.370  35.427  1.00 28.020          C  
ATOM  29934  CG  TYR A1895     -18.497   1.769  35.534  1.00 28.020          C  
ATOM  29935  CD1 TYR A1895     -19.803   1.949  35.938  1.00 28.020          C  
ATOM  29936  CD2 TYR A1895     -17.694   2.871  35.263  1.00 28.020          C  
ATOM  29937  CE1 TYR A1895     -20.317   3.217  36.073  1.00 28.020          C  
ATOM  29938  CE2 TYR A1895     -18.207   4.152  35.404  1.00 28.020          C  
ATOM  29939  CZ  TYR A1895     -19.518   4.322  35.810  1.00 28.020          C  
ATOM  29940  OH  TYR A1895     -20.041   5.585  35.967  1.00 28.020          O  
ATOM  29941  H   TYR A1895     -19.947  -1.068  33.909  1.00 23.880          H  
ATOM  29942  HA  TYR A1895     -17.416   0.393  33.362  1.00 24.070          H  
ATOM  29943 1HB  TYR A1895     -18.516  -0.248  36.090  1.00 33.620          H  
ATOM  29944 2HB  TYR A1895     -16.924   0.384  35.799  1.00 33.620          H  
ATOM  29945  HD1 TYR A1895     -20.427   1.085  36.155  1.00 33.620          H  
ATOM  29946  HD2 TYR A1895     -16.662   2.728  34.949  1.00 33.620          H  
ATOM  29947  HE1 TYR A1895     -21.349   3.350  36.395  1.00 33.620          H  
ATOM  29948  HE2 TYR A1895     -17.580   5.020  35.199  1.00 33.620          H  
ATOM  29949  HH  TYR A1895     -20.965   5.517  36.227  1.00 33.620          H  
ATOM  29950  N   LYS A1896     -17.773  -2.708  33.727  1.00 20.640          N  
ATOM  29951  CA  LYS A1896     -17.140  -4.024  33.835  1.00 21.150          C  
ATOM  29952  C   LYS A1896     -15.695  -4.072  33.374  1.00 21.230          C  
ATOM  29953  O   LYS A1896     -15.364  -3.660  32.257  1.00 21.680          O  
ATOM  29954  CB  LYS A1896     -17.920  -5.082  33.018  1.00 29.410          C  
ATOM  29955  CG  LYS A1896     -17.343  -6.530  33.117  1.00 29.410          C  
ATOM  29956  CD  LYS A1896     -18.158  -7.584  32.337  1.00 29.410          C  
ATOM  29957  CE  LYS A1896     -17.574  -8.996  32.603  1.00 29.410          C  
ATOM  29958  NZ  LYS A1896     -18.273 -10.119  31.851  1.00 29.410          N  
ATOM  29959  H   LYS A1896     -18.733  -2.693  33.408  1.00 24.770          H  
ATOM  29960  HA  LYS A1896     -17.168  -4.315  34.875  1.00 25.380          H  
ATOM  29961 1HB  LYS A1896     -18.952  -5.112  33.365  1.00 35.290          H  
ATOM  29962 2HB  LYS A1896     -17.939  -4.790  31.968  1.00 35.290          H  
ATOM  29963 1HG  LYS A1896     -16.357  -6.541  32.704  1.00 35.290          H  
ATOM  29964 2HG  LYS A1896     -17.264  -6.828  34.152  1.00 35.290          H  
ATOM  29965 1HD  LYS A1896     -19.202  -7.555  32.660  1.00 35.290          H  
ATOM  29966 2HD  LYS A1896     -18.113  -7.368  31.270  1.00 35.290          H  
ATOM  29967 1HE  LYS A1896     -16.519  -9.005  32.339  1.00 35.290          H  
ATOM  29968 2HE  LYS A1896     -17.667  -9.190  33.672  1.00 35.290          H  
ATOM  29969 1HZ  LYS A1896     -17.836 -10.993  32.121  1.00 35.290          H  
ATOM  29970 2HZ  LYS A1896     -19.245 -10.153  32.095  1.00 35.290          H  
ATOM  29971 3HZ  LYS A1896     -18.200 -10.044  30.818  1.00 35.290          H  
ATOM  29972  N   ASP A1897     -14.832  -4.689  34.190  1.00 20.910          N  
ATOM  29973  CA  ASP A1897     -13.421  -4.846  33.814  1.00 21.050          C  
ATOM  29974  C   ASP A1897     -13.316  -6.066  32.882  1.00 21.020          C  
ATOM  29975  O   ASP A1897     -12.728  -7.105  33.208  1.00 21.040          O  
ATOM  29976  CB  ASP A1897     -12.548  -5.039  35.059  1.00 29.410          C  
ATOM  29977  CG  ASP A1897     -12.371  -3.744  35.953  1.00 29.410          C  
ATOM  29978  OD1 ASP A1897     -12.340  -2.668  35.414  1.00 29.410          O  
ATOM  29979  OD2 ASP A1897     -12.256  -3.875  37.187  1.00 29.410          O  
ATOM  29980  H   ASP A1897     -15.181  -5.022  35.097  1.00 25.090          H  
ATOM  29981  HA  ASP A1897     -13.091  -3.959  33.273  1.00 25.260          H  
ATOM  29982 1HB  ASP A1897     -12.977  -5.827  35.680  1.00 35.300          H  
ATOM  29983 2HB  ASP A1897     -11.564  -5.379  34.730  1.00 35.300          H  
ATOM  29984  N   HIS A1898     -13.913  -5.908  31.706  1.00 21.090          N  
ATOM  29985  CA  HIS A1898     -14.152  -6.978  30.754  1.00 21.200          C  
ATOM  29986  C   HIS A1898     -12.943  -7.561  30.068  1.00 21.220          C  
ATOM  29987  O   HIS A1898     -13.010  -8.694  29.592  1.00 21.020          O  
ATOM  29988  CB  HIS A1898     -15.106  -6.481  29.672  1.00 29.640          C  
ATOM  29989  CG  HIS A1898     -14.469  -5.530  28.723  1.00 29.640          C  
ATOM  29990  ND1 HIS A1898     -14.126  -4.244  29.072  1.00 29.640          N  
ATOM  29991  CD2 HIS A1898     -14.129  -5.671  27.425  1.00 29.640          C  
ATOM  29992  CE1 HIS A1898     -13.591  -3.638  28.031  1.00 29.640          C  
ATOM  29993  NE2 HIS A1898     -13.586  -4.480  27.016  1.00 29.640          N  
ATOM  29994  H   HIS A1898     -14.309  -4.979  31.516  1.00 25.310          H  
ATOM  29995  HA  HIS A1898     -14.642  -7.797  31.275  1.00 25.440          H  
ATOM  29996 1HB  HIS A1898     -15.500  -7.328  29.111  1.00 35.560          H  
ATOM  29997 2HB  HIS A1898     -15.949  -5.972  30.141  1.00 35.560          H  
ATOM  29998  HD2 HIS A1898     -14.268  -6.565  26.819  1.00 35.560          H  
ATOM  29999  HE1 HIS A1898     -13.224  -2.613  28.013  1.00 35.560          H  
ATOM  30000  HE2 HIS A1898     -13.242  -4.285  26.088  1.00 35.560          H  
ATOM  30001  N   ASP A1899     -11.824  -6.842  30.021  1.00 21.580          N  
ATOM  30002  CA  ASP A1899     -10.688  -7.407  29.325  1.00 21.760          C  
ATOM  30003  C   ASP A1899      -9.820  -8.297  30.205  1.00 21.840          C  
ATOM  30004  O   ASP A1899      -8.845  -8.878  29.730  1.00 22.120          O  
ATOM  30005  CB  ASP A1899      -9.867  -6.303  28.656  1.00 30.390          C  
ATOM  30006  CG  ASP A1899      -9.263  -5.362  29.628  1.00 30.390          C  
ATOM  30007  OD1 ASP A1899      -9.334  -5.644  30.808  1.00 30.390          O  
ATOM  30008  OD2 ASP A1899      -8.733  -4.358  29.215  1.00 30.390          O  
ATOM  30009  H   ASP A1899     -11.759  -5.908  30.417  1.00 25.900          H  
ATOM  30010  HA  ASP A1899     -11.073  -8.020  28.540  1.00 26.110          H  
ATOM  30011 1HB  ASP A1899      -9.072  -6.755  28.064  1.00 36.470          H  
ATOM  30012 2HB  ASP A1899     -10.506  -5.740  27.973  1.00 36.470          H  
ATOM  30013  N   GLY A1900     -10.213  -8.492  31.466  1.00 21.690          N  
ATOM  30014  CA  GLY A1900      -9.444  -9.315  32.385  1.00 21.840          C  
ATOM  30015  C   GLY A1900      -8.488  -8.507  33.264  1.00 22.150          C  
ATOM  30016  O   GLY A1900      -7.897  -9.057  34.197  1.00 22.380          O  
ATOM  30017  H   GLY A1900     -11.051  -8.020  31.819  1.00 26.030          H  
ATOM  30018 1HA  GLY A1900     -10.133  -9.872  33.020  1.00 26.210          H  
ATOM  30019 2HA  GLY A1900      -8.875 -10.050  31.817  1.00 26.210          H  
ATOM  30020  N   ASP A1901      -8.296  -7.224  32.952  1.00 22.260          N  
ATOM  30021  CA  ASP A1901      -7.441  -6.350  33.747  1.00 22.580          C  
ATOM  30022  C   ASP A1901      -8.356  -5.644  34.743  1.00 22.670          C  
ATOM  30023  O   ASP A1901      -9.035  -4.676  34.395  1.00 22.740          O  
ATOM  30024  CB  ASP A1901      -6.696  -5.352  32.849  1.00 31.480          C  
ATOM  30025  CG  ASP A1901      -5.688  -4.457  33.581  1.00 31.480          C  
ATOM  30026  OD1 ASP A1901      -5.688  -4.459  34.784  1.00 31.480          O  
ATOM  30027  OD2 ASP A1901      -4.909  -3.796  32.920  1.00 31.480          O  
ATOM  30028  H   ASP A1901      -8.779  -6.811  32.140  1.00 26.710          H  
ATOM  30029  HA  ASP A1901      -6.713  -6.945  34.297  1.00 27.100          H  
ATOM  30030 1HB  ASP A1901      -6.165  -5.905  32.083  1.00 37.780          H  
ATOM  30031 2HB  ASP A1901      -7.426  -4.720  32.331  1.00 37.780          H  
ATOM  30032  N   TYR A1902      -8.436  -6.156  35.966  1.00 22.740          N  
ATOM  30033  CA  TYR A1902      -9.417  -5.633  36.904  1.00 22.930          C  
ATOM  30034  C   TYR A1902      -8.835  -4.950  38.112  1.00 23.390          C  
ATOM  30035  O   TYR A1902      -7.697  -5.213  38.508  1.00 23.560          O  
ATOM  30036  CB  TYR A1902     -10.343  -6.761  37.355  1.00 32.030          C  
ATOM  30037  CG  TYR A1902      -9.618  -7.881  38.034  1.00 32.030          C  
ATOM  30038  CD1 TYR A1902      -9.383  -7.851  39.395  1.00 32.030          C  
ATOM  30039  CD2 TYR A1902      -9.185  -8.947  37.286  1.00 32.030          C  
ATOM  30040  CE1 TYR A1902      -8.707  -8.876  39.999  1.00 32.030          C  
ATOM  30041  CE2 TYR A1902      -8.511  -9.973  37.884  1.00 32.030          C  
ATOM  30042  CZ  TYR A1902      -8.266  -9.944  39.235  1.00 32.030          C  
ATOM  30043  OH  TYR A1902      -7.585 -10.978  39.835  1.00 32.030          O  
ATOM  30044  H   TYR A1902      -7.832  -6.923  36.232  1.00 27.290          H  
ATOM  30045  HA  TYR A1902      -9.997  -4.879  36.395  1.00 27.520          H  
ATOM  30046 1HB  TYR A1902     -11.085  -6.358  38.046  1.00 38.430          H  
ATOM  30047 2HB  TYR A1902     -10.874  -7.167  36.498  1.00 38.430          H  
ATOM  30048  HD1 TYR A1902      -9.729  -7.022  39.984  1.00 38.430          H  
ATOM  30049  HD2 TYR A1902      -9.374  -8.970  36.215  1.00 38.430          H  
ATOM  30050  HE1 TYR A1902      -8.523  -8.848  41.074  1.00 38.430          H  
ATOM  30051  HE2 TYR A1902      -8.166 -10.809  37.282  1.00 38.430          H  
ATOM  30052  HH  TYR A1902      -7.474 -10.783  40.768  1.00 38.430          H  
ATOM  30053  N   LYS A1903      -9.646  -4.084  38.715  1.00 23.690          N  
ATOM  30054  CA  LYS A1903      -9.251  -3.436  39.960  1.00 24.250          C  
ATOM  30055  C   LYS A1903      -9.464  -4.372  41.139  1.00 24.320          C  
ATOM  30056  O   LYS A1903     -10.440  -5.123  41.185  1.00 24.400          O  
ATOM  30057  CB  LYS A1903     -10.017  -2.135  40.172  1.00 33.730          C  
ATOM  30058  CG  LYS A1903      -9.675  -1.036  39.181  1.00 33.730          C  
ATOM  30059  CD  LYS A1903     -10.438   0.251  39.490  1.00 33.730          C  
ATOM  30060  CE  LYS A1903     -10.082   1.363  38.503  1.00 33.730          C  
ATOM  30061  NZ  LYS A1903     -10.822   2.626  38.792  1.00 33.730          N  
ATOM  30062  H   LYS A1903     -10.574  -3.907  38.287  1.00 28.430          H  
ATOM  30063  HA  LYS A1903      -8.186  -3.205  39.913  1.00 29.100          H  
ATOM  30064 1HB  LYS A1903     -11.083  -2.333  40.073  1.00 40.470          H  
ATOM  30065 2HB  LYS A1903      -9.837  -1.767  41.186  1.00 40.470          H  
ATOM  30066 1HG  LYS A1903      -8.602  -0.841  39.221  1.00 40.470          H  
ATOM  30067 2HG  LYS A1903      -9.929  -1.375  38.172  1.00 40.470          H  
ATOM  30068 1HD  LYS A1903     -11.510   0.053  39.427  1.00 40.470          H  
ATOM  30069 2HD  LYS A1903     -10.204   0.580  40.503  1.00 40.470          H  
ATOM  30070 1HE  LYS A1903      -9.012   1.561  38.558  1.00 40.470          H  
ATOM  30071 2HE  LYS A1903     -10.329   1.033  37.493  1.00 40.470          H  
ATOM  30072 1HZ  LYS A1903     -10.559   3.331  38.118  1.00 40.470          H  
ATOM  30073 2HZ  LYS A1903     -11.816   2.458  38.731  1.00 40.470          H  
ATOM  30074 3HZ  LYS A1903     -10.592   2.949  39.721  1.00 40.470          H  
ATOM  30075  N   ASP A1904      -8.573  -4.298  42.119  1.00 24.390          N  
ATOM  30076  CA  ASP A1904      -8.692  -5.072  43.343  1.00 24.580          C  
ATOM  30077  C   ASP A1904      -9.874  -4.598  44.179  1.00 24.840          C  
ATOM  30078  O   ASP A1904     -10.250  -3.423  44.131  1.00 25.130          O  
ATOM  30079  CB  ASP A1904      -7.417  -4.974  44.167  1.00 34.340          C  
ATOM  30080  CG  ASP A1904      -7.350  -5.971  45.288  1.00 34.340          C  
ATOM  30081  OD1 ASP A1904      -6.882  -7.062  45.072  1.00 34.340          O  
ATOM  30082  OD2 ASP A1904      -7.824  -5.648  46.364  1.00 34.340          O  
ATOM  30083  H   ASP A1904      -7.770  -3.658  42.039  1.00 29.270          H  
ATOM  30084  HA  ASP A1904      -8.856  -6.117  43.076  1.00 29.500          H  
ATOM  30085 1HB  ASP A1904      -6.549  -5.106  43.514  1.00 41.200          H  
ATOM  30086 2HB  ASP A1904      -7.354  -3.991  44.584  1.00 41.200          H  
ATOM  30087  N   HIS A1905     -10.410  -5.473  45.019  1.00 24.840          N  
ATOM  30088  CA  HIS A1905     -11.526  -5.129  45.889  1.00 25.200          C  
ATOM  30089  C   HIS A1905     -11.203  -3.959  46.819  1.00 25.320          C  
ATOM  30090  O   HIS A1905     -12.088  -3.166  47.142  1.00 25.500          O  
ATOM  30091  CB  HIS A1905     -11.897  -6.349  46.724  1.00 35.140          C  
ATOM  30092  CG  HIS A1905     -12.506  -7.438  45.917  1.00 35.140          C  
ATOM  30093  ND1 HIS A1905     -11.757  -8.263  45.107  1.00 35.140          N  
ATOM  30094  CD2 HIS A1905     -13.786  -7.858  45.801  1.00 35.140          C  
ATOM  30095  CE1 HIS A1905     -12.557  -9.140  44.516  1.00 35.140          C  
ATOM  30096  NE2 HIS A1905     -13.792  -8.916  44.923  1.00 35.140          N  
ATOM  30097  H   HIS A1905     -10.074  -6.433  45.043  1.00 29.810          H  
ATOM  30098  HA  HIS A1905     -12.385  -4.846  45.289  1.00 30.240          H  
ATOM  30099 1HB  HIS A1905     -10.999  -6.737  47.213  1.00 42.160          H  
ATOM  30100 2HB  HIS A1905     -12.596  -6.057  47.507  1.00 42.160          H  
ATOM  30101  HD2 HIS A1905     -14.653  -7.436  46.308  1.00 42.160          H  
ATOM  30102  HE1 HIS A1905     -12.245  -9.914  43.817  1.00 42.160          H  
ATOM  30103  HE2 HIS A1905     -14.618  -9.435  44.642  1.00 42.160          H  
ATOM  30104  N   ASP A1906      -9.933  -3.809  47.214  1.00 25.330          N  
ATOM  30105  CA  ASP A1906      -9.542  -2.710  48.098  1.00 25.570          C  
ATOM  30106  C   ASP A1906      -9.081  -1.460  47.327  1.00 25.400          C  
ATOM  30107  O   ASP A1906      -8.527  -0.528  47.914  1.00 25.430          O  
ATOM  30108  CB  ASP A1906      -8.459  -3.157  49.089  1.00 35.700          C  
ATOM  30109  CG  ASP A1906      -8.963  -4.149  50.182  1.00 35.700          C  
ATOM  30110  OD1 ASP A1906     -10.123  -4.114  50.540  1.00 35.700          O  
ATOM  30111  OD2 ASP A1906      -8.160  -4.914  50.657  1.00 35.700          O  
ATOM  30112  H   ASP A1906      -9.214  -4.501  46.935  1.00 30.400          H  
ATOM  30113  HA  ASP A1906     -10.416  -2.426  48.683  1.00 30.680          H  
ATOM  30114 1HB  ASP A1906      -7.657  -3.653  48.532  1.00 42.840          H  
ATOM  30115 2HB  ASP A1906      -8.027  -2.286  49.577  1.00 42.840          H  
ATOM  30116  N   GLY A1907      -9.270  -1.448  46.001  1.00 25.320          N  
ATOM  30117  CA  GLY A1907      -8.899  -0.321  45.136  1.00 25.260          C  
ATOM  30118  C   GLY A1907      -7.463  -0.383  44.623  1.00 25.230          C  
ATOM  30119  O   GLY A1907      -7.017   0.498  43.882  1.00 25.420          O  
ATOM  30120  H   GLY A1907      -9.725  -2.242  45.543  1.00 30.380          H  
ATOM  30121 1HA  GLY A1907      -9.580  -0.305  44.284  1.00 30.310          H  
ATOM  30122 2HA  GLY A1907      -9.053   0.611  45.677  1.00 30.310          H  
ATOM  30123  N   SER A1908      -6.760  -1.419  45.035  1.00 25.110          N  
ATOM  30124  CA  SER A1908      -5.376  -1.666  44.665  1.00 25.160          C  
ATOM  30125  C   SER A1908      -5.259  -2.398  43.320  1.00 25.200          C  
ATOM  30126  O   SER A1908      -4.339  -3.201  43.142  1.00 25.050          O  
ATOM  30127  OXT SER A1908      -6.207  -2.398  42.525  1.00 37.740          O  
ATOM  30128  CB  SER A1908      -4.701  -2.485  45.747  1.00 33.940          C  
ATOM  30129  OG  SER A1908      -3.401  -2.830  45.370  1.00 33.940          O  
ATOM  30130  H   SER A1908      -7.235  -2.042  45.675  1.00 30.130          H  
ATOM  30131  HA  SER A1908      -4.865  -0.705  44.581  1.00 30.190          H  
ATOM  30132 1HB  SER A1908      -4.676  -1.908  46.670  1.00 40.720          H  
ATOM  30133 2HB  SER A1908      -5.283  -3.387  45.941  1.00 40.720          H  
ATOM  30134  HG  SER A1908      -3.509  -3.404  44.586  1.00 40.720          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 -10391 1178.02 7471.54 -653.571 202.572 457.341 3711.36 -4094.69 -16.2433 -114.292 -3203.27 -524.175 -954.725 -300.317 -328.18 -185.322 3.22683 76.9351 133.923 972.503 1654.73 -357.914 353.426 -606.207 244.893 1437.18 -3832.26
ALA:NtermProteinFull_1 -2.38946 0.31823 1.42029 -0.0339 0.01303 0 0.86747 -1.05792 -0.04014 -0.16163 -0.74421 0.51607 0 0 0 0 0 0.07166 0 0 0 0 0 1.8394 0 0.10294 0.72183
ILE_2 -3.87091 0.81192 1.68403 -0.40484 0.22747 0.04483 0.42477 -1.17154 -0.04014 -0.16163 0.03465 0.12217 0 0 0 0 0 -0.00312 0.21919 0.86287 0 1.43484 0 0.73287 5.55534 0.52684 7.0296
HIS_D_3 -1.90609 0.35757 1.62826 -0.42361 0.02003 0.55951 0.44396 -0.83756 -0 -0 0.23382 -0.30787 0 0 0 0 0 0.12101 0.07091 0 1.54692 -0.67737 0 -0.45461 5.87677 0.56068 6.81233
ASP_4 -3.42105 0.37628 4.01456 -0.10309 0.00503 0.30451 2.0563 -1.82226 -0.01832 -0.12169 -1.85607 -1.29119 0 0 -0.84122 0 0 0.00526 0.0043 0 2.28508 -0.23504 0 -2.3716 0.37068 0.37372 -2.28582
ASN_5 -2.53027 0.31437 3.52052 -0.19892 0.02949 0.30966 2.16963 -1.55778 -0.00588 -0.02965 -4.05147 -0.52641 0 0 -0.84122 0 0 -0.02477 0.00154 0 2.35169 -0.74002 0 -0.93687 -0.02796 0.54706 -2.22727
ILE_6 -4.2103 0.62312 1.77231 -0.60838 0.38889 0.18908 0.93149 -1.30349 -0 -0 -0.06588 0.06021 0 0 0 0 0 -0.19217 0.0186 1.22548 0 0.42047 0 0.73287 -0.01171 0.52307 0.49365
TYR_7 -6.9411 0.94962 3.44277 -0.86077 0.08324 0.48403 2.109 -2.15391 -0.02501 -0.19822 -0.60125 -0.32707 0 0 0 0 0 -0.06246 0.35303 0 4.35377 -0.10157 0.01049 1.2797 -0.19595 0.39269 1.99102
THR_8 -3.72646 0.73211 4.04058 -0.21588 0.20026 0.07948 2.37452 -1.86049 -0 -0 -1.64877 -0.13599 0 0 0 0 0 0.06341 0.00109 0.09295 0 0.0749 2.27065 -1.0874 5.41389 1.40019 8.06902
PRO_9 -3.72309 0.72259 1.77417 -0.14037 0.02515 0.08619 0.14679 -0.80671 -0.02699 -0.10734 -0.48489 0.51567 0 0 0 0 0 0.00791 0.01623 0.08088 0 0.04689 0 -2.4119 6.11419 1.487 3.32237
ARG_10 -5.6038 0.45691 5.13988 -1.09193 0.30594 0.6743 2.80071 -2.28961 -0 -0 -2.72113 -0.00875 0 0 0 -1.1298 0 -0.00258 0.06498 1.69306 0 -0.22975 0 -1.2888 1.26751 0.74211 -1.22076
LYS_11 -5.15737 0.26129 5.79939 -0.49957 0.13419 0.27531 2.19658 -2.49896 -0.00061 -0.00207 -3.12983 0.04663 0 0 0 0 0 -0.08469 0.05571 2.41807 0 0.28616 0 -1.5107 0.95349 0.63232 0.17536
TYR_12 -9.89113 1.40692 3.905 -1.07972 0.11088 0.46873 2.93568 -3.07227 -0.01499 -0.1386 -1.26696 -0.31991 0 0 0 0 0 -0.03178 0.33673 0 2.20094 -0.28275 0.04816 1.2797 0.14704 0.6055 -2.65284
GLN_13 -7.21505 0.384 4.70323 -0.67903 0.31217 1.04979 1.75292 -2.58296 -0 -0 -0.8748 -2.09854 0 0 0 0 0 -0.03515 0.04271 0 3.22322 -0.14109 0 -0.18838 -0.22711 0.65022 -1.92384
VAL_14 -6.58508 0.74981 4.89347 -0.30081 0.16535 0.07037 3.29029 -2.79598 -0 -0 -1.94954 -0.43881 0 0 0 0 0 0.1429 0.00688 0.48321 0 -0.29992 0 1.9342 -0.23126 0.60945 -0.25547
GLU_15 -5.41299 0.17496 6.9142 -0.20456 0.02479 0.27389 3.2587 -3.15277 -0.03228 -0.30704 -3.77914 -0.57187 0 0 0 -1.1298 0 0.28951 0.01287 0 3.04183 -0.27545 0 -2.7348 -0.2992 0.63905 -3.27008
LEU_16 -8.2637 0.84953 3.39462 -0.48379 0.18288 0.11942 2.78189 -2.86352 -0.00849 -0.09997 -2.16357 0.20001 0 0 0 0 0 0.26603 0.07453 0.35646 0 -0.2738 0 0.18072 -0.47076 0.62637 -5.59513
LEU_17 -9.25867 1.37484 4.38215 -0.65843 0.42278 0.23628 3.378 -3.14873 -0 -0 -1.72395 -0.0732 0 0 0 0 0 -0.00059 0.06593 1.05535 0 -0.17696 0 0.18072 -0.06133 0.80494 -3.20087
GLU_18 -5.98411 0.2802 6.81688 -0.21941 0.02909 0.3062 2.81424 -3.22828 -0.00469 -0.06155 -2.62145 -0.62507 0 0 0 0 0 -0.02609 0.04377 0 3.09454 -0.23062 0 -2.7348 -0.18279 0.51535 -2.01859
ALA_19 -5.74931 0.28645 5.18907 -0.02078 0 0 3.38657 -3.17735 -0 -0 -1.99653 -0.35684 0 0 0 0 0 0.0516 0 0 0 -0.11301 0 1.8394 -0.35063 0.21791 -0.79344
ALA_20 -5.62575 0.54718 3.74745 -0.02393 0 0 2.53856 -2.67351 -0 -0 -1.46521 -0.37036 0 0 0 0 0 0.01029 0 0 0 -0.2661 0 1.8394 -0.41062 0.34409 -1.80851
LEU_21 -7.44642 0.90907 3.7602 -0.48501 0.22193 0.11138 2.51682 -2.55831 -0 -0 -2.27617 0.22217 0 0 -0.744 0 0 -0.04313 0.00212 0.41576 0 -0.263 0 0.18072 -0.4527 0.55748 -5.37107
ASP_22 -3.94917 0.18877 5.70124 -0.11259 0.01231 0.34909 1.84371 -2.51907 -0 -0 -3.33332 -0.11266 0 0 0 -0.78461 0 -0.04102 0.02984 0 2.00909 -0.12272 0 -2.3716 -0.22072 0.63071 -2.80272
HIS_23 -6.62872 0.38361 6.61905 -0.71963 0.00654 0.94643 2.65614 -3.42258 -0.01495 -0.12665 -1.69593 -0.0906 0 0 0 -0.70042 0 0.00884 0.15154 0 2.02386 -0.31758 0 -0.45461 -0.1658 0.50246 -1.03898
ASN_24 -6.75416 0.60559 5.84957 -0.17764 0.00506 0.27571 2.93285 -2.86272 -0 -0 -4.11681 -0.3353 0 0 -1.19034 0 0 -0.04949 0.09117 0 2.442 -0.02635 0 -0.93687 -0.0595 0.38914 -3.9181
THR_25 -6.87746 0.66123 4.52359 -0.11046 0.05729 0.08283 2.29555 -2.78622 -0.02343 -0.22661 -2.10344 -0.69801 0 0 0 0 0 0.28228 0.00085 0.09469 0 -0.48514 2.37304 -1.0874 -0.25336 0.41851 -3.86167
ILE_26 -9.1152 1.19151 3.67144 -0.47018 0.34886 0.1038 2.73606 -2.77757 -0 -0 -2.10366 -0.05081 0 0 0 0 0 -0.039 0.13197 0.32179 0 -0.74981 0 0.73287 -0.44837 0.63321 -5.8831
VAL_27 -7.00599 0.6889 1.65212 -0.29912 0.21582 0.07192 2.45404 -2.00079 -0 -0 -2.60739 -0.29901 0 0 0 0 0 -0.05154 0.13252 0.02535 0 -0.14468 0 1.9342 -0.20643 0.67155 -4.76852
CYS_28 -5.43021 0.61637 1.82796 -0.06877 0.01381 0.02272 0.94596 -1.43498 -0.03701 -0.18619 -1.43839 -0.69862 0 0 0 0 0 0.08923 0.12026 0.55534 0 -0.22091 0 3.6196 0.64017 0.52284 -0.54082
LEU_29 -6.66169 1.4217 1.66252 -0.4738 0.27089 0.09184 1.60961 -1.85978 -0 -0 -0.9073 0.04711 0 0 0 0 0 -0.00755 0.13795 0.67106 0 0.11381 0 0.18072 0.67356 0.52423 -2.50512
ASN_30 -4.70162 0.23841 4.68081 -0.42892 0.0369 0.85769 1.84409 -2.34748 -0.00612 -0.01655 -2.39981 -0.87238 0 0 -0.44905 -0.90534 0 0.10481 0.20135 0 3.65498 0.31206 0 -0.93687 -0.01015 0.5166 -0.6266
THR_31 -3.35674 0.13776 3.28563 -0.23169 0.1398 0.09815 1.12828 -1.58604 -0.02262 -0.13509 -1.3061 -0.53051 0 0 -0.84902 0 0 0.87061 0.02708 1.9022 0 0.10309 4.05216 -1.0874 -0.19143 0.80078 3.24889
GLY_32 -1.87281 0.2147 2.75578 -0.00139 0 0 1.50973 -1.3277 -0 -0 -0.61919 -0.42836 0 0 0 0 0 0.09297 0 0 0 -1.53427 0 0.83697 0.98202 1.41551 2.02396
SER_33 -3.92082 0.44052 3.97455 -0.02013 0 0.02955 1.92776 -1.79677 -0.00612 -0.01655 -3.06084 -0.83914 0 0 -1.43587 0 0 0.11556 0.01084 1.60307 0 -0.23428 1.72053 -0.77834 2.86543 1.41861 1.99756
GLY_34 -2.6262 0.39938 3.15692 -6e-05 0 0 2.01317 -1.56751 -0 -0 -2.12574 -0.27477 0 0 0 0 0 -0.09043 0 0 0 -1.53232 0 0.83697 3.56672 0.8915 2.64762
LYS_35 -6.32487 0.55378 6.15599 -0.39511 0.09261 0.18432 2.90024 -2.77005 -0 -0 -3.92534 0.15787 0 0 0 -0.74442 0 -0.07092 0.02649 1.83193 0 -0.08158 0 -1.5107 1.70552 0.94672 -1.26752
THR_36 -4.20947 0.59095 3.38812 -0.20472 0.18646 0.07821 1.83625 -1.99822 -0.00674 -0.14265 -0.87966 -0.61952 0 0 0 0 0 -0.03884 0.01554 0.15451 0 0.01586 2.32695 -1.0874 -0.14405 0.80259 0.06418
PHE_37 -8.30449 1.18625 3.52964 -0.9278 0.04655 0.33598 2.19723 -2.43179 -0 -0 -1.75313 0.01779 0 0 0 0 0 -0.00697 0 0 2.04258 -0.24794 0 1.0402 -0.07092 0.35064 -2.99616
ILE_38 -8.43253 0.6619 3.71386 -0.49813 0.3386 0.09765 2.70049 -2.81671 -0 -0 -1.66748 0.09111 0 0 0 0 0 -0.02422 0.02257 0.49138 0 -0.40544 0 0.73287 0.00535 0.36621 -4.6225
ALA_39 -6.01661 0.30874 2.94558 -0.02272 0 0 2.44041 -2.54353 -0 -0 -2.69004 -0.36141 0 0 0 0 0 0.02469 0 0 0 -0.32702 0 1.8394 -0.21677 0.3851 -4.2342
VAL_40 -6.76924 0.64504 4.24886 -0.30828 0.19551 0.07071 2.71163 -2.78319 -0 -0 -2.16188 -0.14902 0 0 0 0 0 -0.04743 0.00964 0.05438 0 -0.36475 0 1.9342 -0.29404 0.40901 -2.59884
LEU_41 -8.60742 1.41227 4.1105 -0.50308 0.18691 0.13022 3.0592 -2.87544 -0 -0 -2.59746 0.18608 0 0 0 0 0 0.03867 0.05849 0.30075 0 -0.30699 0 0.18072 -0.18056 0.77807 -4.62906
LEU_42 -9.95949 1.38597 3.85711 -0.51403 0.32087 0.11974 2.99374 -3.17446 -0 -0 -2.36309 0.24104 0 0 0 0 0 0.22044 0.12845 0.29643 0 -0.29612 0 0.18072 -0.35567 0.83538 -6.08298
THR_43 -6.68804 0.8735 4.65383 -0.20147 0.09647 0.07206 2.81651 -2.7921 -0.02196 -0.14451 -2.26106 -0.05178 0 0 0 0 0 0.14488 0.04817 0.07829 0 0.05198 2.34845 -1.0874 -0.10992 0.5208 -1.6533
LYS_44 -6.53677 0.61135 7.2438 -0.30864 0.02992 0.13181 3.3672 -3.36982 -0 -0 -3.33321 0.03649 0 0 -0.23917 0 0 0.05995 0.08043 1.84835 0 0.03109 0 -1.5107 0.03008 0.58812 -1.23973
GLU_45 -5.76098 0.5143 5.3356 -0.46582 0.0756 0.96032 2.30978 -2.50591 -0.04739 -0.28671 -0.98431 -0.48952 0 0 0 0 0 -0.05913 0.10726 0 3.31163 -0.3544 0 -2.7348 -0.33788 0.56381 -0.84853
LEU_46 -6.20306 0.52338 3.24126 -0.48952 0.1965 0.14013 1.8194 -2.11078 -0 -0 -2.283 0.08302 0 0 -0.36977 0 0 -0.00203 0.09691 0.08201 0 -0.08831 0 0.18072 -0.51578 0.40583 -5.29308
ALA_47 -4.72049 0.9482 3.09393 -0.02946 0.01218 0 2.32048 -2.2909 -0.03196 -0.14793 -2.24574 -0.4166 0 0 0 0 0 0.09899 0 0 0 0.03728 0 1.8394 -0.36978 0.69374 -1.20865
HIS_48 -4.77394 0.6281 4.39934 -0.59995 0.00523 0.6139 1.69346 -2.13125 -0.03848 -0.21635 -0.65372 -1.40426 0 0 -0.68951 0 0 -0.04673 0.0483 0 1.87321 0.13125 0 -0.45461 -0.27813 0.85669 -1.03744
GLN_49 -4.63938 0.44828 4.79881 -0.29214 0.07195 0.24005 1.61942 -2.21448 -0.00269 -0.01083 -1.94769 -0.72053 0 0 0 0 0 0.1992 0.00082 0 2.87226 -0.05493 0 -0.18838 -0.28059 0.54962 0.44877
ILE_50 -8.43987 1.53343 3.38007 -0.59539 0.42199 0.17292 2.53474 -2.67382 -0.02292 -0.12562 -1.12391 0.24861 0 0 0 0 0 0.15283 0.92003 1.70962 0 0.12829 0 0.73287 -0.09148 0.70687 -0.43074
ARG_51 -3.02613 0.22178 3.63364 -1.71859 0.61754 2.05727 1.20056 -1.55528 -0.03196 -0.14793 -1.32514 -2.26633 0 0 0 -0.76906 0 0.167 0.17005 3.15571 0 -0.17946 0 -1.2888 -0.16203 1.12641 -0.12074
GLY_52 -2.49804 0.17937 2.8763 -0.00021 0 0 1.23135 -1.53463 -4e-05 -0.00098 -0.94097 -0.17891 0 0 -0.95807 0 0 -0.04069 0 0 0 -0.64482 0 0.83697 -0.25131 0.77774 -1.14694
ASP_53 -4.48864 0.5952 5.11922 -0.10606 0.00416 0.31238 2.34924 -2.39771 -0 -0 -2.27009 -1.16695 0 0 -0.84341 0 0 0.02438 0.09328 0 2.31857 -0.34927 0 -2.3716 -0.17526 0.5693 -2.78326
LEU_54 -5.87819 0.27174 3.01782 -0.48459 0.25747 0.12861 1.1345 -2.0865 -7e-05 -0.00165 -1.72786 0.09272 0 0 -0.84341 0 0 0.18884 0.03526 0.12864 0 -0.18706 0 0.18072 -0.40672 0.70204 -5.47771
ASN_55 -2.34415 0.80285 3.08787 -0.1685 0.05139 0.24904 1.02861 -1.34819 -0.01023 -0.11499 -0.67033 -0.25842 0 0 0 0 0 0.73427 0.00981 0 1.72199 0.46434 0 -0.93687 5.41002 1.58082 9.2893
PRO_56 -3.72615 0.78599 2.95171 -0.18158 0.05196 0.12791 0.58006 -1.32575 -0 -0 0.54669 0.05686 0 0 0 0 0 0.14793 0.00545 0.15765 0 -0.7882 0 -2.4119 5.95337 1.66352 4.59554
HIS_D_57 -2.47961 0.29435 2.87812 -0.81998 0.32738 1.19362 0.7988 -1.44566 -0.01023 -0.11499 -1.55406 -0.6538 0 0 0 0 0 0.11773 0.02583 0 1.62802 -1.0074 0 -0.45461 2.55416 0.89166 2.16931
ALA_58 -5.00763 0.53112 3.09337 -0.0208 0 0 2.07244 -2.41441 -7e-05 -0.00165 -1.08183 -0.12079 0 0 0 0 0 -0.01106 0 0 0 -0.06065 0 1.8394 2.10721 0.64713 1.57178
LYS_59 -7.50924 0.76638 6.67149 -0.28751 0.03802 0.12623 2.34957 -2.955 -0.04494 -0.19574 -2.87175 -0.05442 0 0 -0.44702 0 0 -0.01442 0.09705 1.87415 0 -0.04448 0 -1.5107 -0.1011 0.44445 -3.66897
ARG_60 -11.065 0.61371 11.1252 -0.89529 0.29705 0.63741 6.73523 -5.2861 -0.00243 -0.00775 -8.09249 0.10853 0 0 -2.52865 0 0 -0.00065 0.04145 2.02815 0 -0.21579 0 -1.2888 -0.04742 0.90947 -6.93417
THR_61 -7.3677 0.75543 4.02733 -0.16612 0.09405 0.05805 3.41875 -2.67732 -0.0208 -0.12255 -3.50284 -0.03229 0 0 0 -0.87013 0 0.0577 0.00746 0.17385 0 -0.14158 4.45756 -1.0874 -0.05982 0.89201 -2.10635
VAL_62 -7.5555 0.89807 1.57783 -0.27524 0.17959 0.061 2.49936 -2.13664 -0.00894 -0.02852 -2.54448 -0.40087 0 0 0 0 0 -0.02943 0.14399 0.20343 0 -0.74129 0 1.9342 -0.14291 0.59365 -5.77268
PHE_63 -10.6854 1.33406 1.86348 -0.52963 0.06317 0.22675 2.78977 -2.53338 -0.03215 -0.11924 -1.96021 -0.06686 0 0 0 0 0 0.12879 0.10649 0 2.53131 -0.10812 0 1.0402 -0.24555 0.71693 -5.47956
LEU_64 -9.25947 1.80695 1.98342 -0.52891 0.58096 0.11895 2.35014 -2.34126 -0.0065 -0.02077 -3.19888 0.0751 0 0 0 0 0 0.02611 0.04445 1.03903 0 -0.22431 0 0.18072 0.06079 1.30323 -6.01024
VAL_65 -8.0448 1.43947 3.50163 -0.22424 0.19166 0.03722 2.76344 -2.73691 -0.02862 -0.17633 -2.31005 0.00782 0 0 0 0 0 -0.0185 0.12118 1.54238 0 -0.29934 0 1.9342 0.02795 1.65861 -0.61322
ASN_66 -3.75113 0.52273 1.86338 -0.43124 0.113 0.87664 0.57855 -1.13389 -0.00944 -0.1038 -0.53623 -0.42483 0 0 0 0 0 -0.05432 0.00693 0 2.88042 -0.52957 0 -0.93687 -0.4748 0.93617 -0.60829
SER_67 -4.90068 0.44276 4.92492 -0.02775 0 0.04993 2.96174 -2.48096 -0.02072 -0.19205 -2.44304 -1.14012 0 0 -0.82422 0 0 -0.01132 0.05547 0.68872 0 -0.43645 0.63122 -0.77834 -0.20742 0.33631 -3.37199
ALA_68 -3.54546 0.44513 2.507 -0.02354 0 0 1.53982 -1.68735 -0 -0 -0.83909 -0.3776 0 0 0 0 0 -0.04844 0 0 0 -0.29337 0 1.8394 -0.19364 0.25493 -0.42221
ASN_69 -2.37195 0.23044 2.44588 -0.19681 0.0291 0.30754 0.92533 -1.23311 -0.0071 -0.04791 -0.49725 -0.42477 0 0 -0.82422 0 0 0.02908 0.02178 0 1.91295 -0.24885 0 -0.93687 -0.70701 0.14951 -1.44425
GLN_70 -6.19987 0.65044 5.92148 -0.26349 0.05122 0.19824 3.33611 -2.93951 -0.01362 -0.14414 -3.52299 -0.66595 0 0 0 -0.89707 0 -0.01878 0.0204 0 2.78006 -0.13695 0 -0.18838 -0.03701 0.45539 -1.61441
VAL_71 -8.05073 1.21774 3.58902 -0.36086 0.15523 0.08327 2.91217 -2.95763 -0 -0 -1.36234 -0.00785 0 0 0 0 0 0.04124 0.18813 0.8398 0 0.05543 0 1.9342 0.17742 0.7419 -0.80386
ALA_72 -3.667 0.4534 3.10638 -0.02262 0 0 1.71058 -1.96753 -0 -0 -1.02737 -0.36475 0 0 0 0 0 -0.06763 0 0 0 -0.35501 0 1.8394 -0.43469 0.42449 -0.37234
GLN_73 -4.34763 0.21883 4.63921 -0.63104 0.08325 0.67733 2.21283 -2.3823 -0.00838 -0.13106 -1.68066 -0.40829 0 0 0 0 0 0.07306 0.01544 0 2.62332 -0.11569 0 -0.18838 -0.36344 0.18983 0.47624
GLN_74 -7.25371 0.42597 4.57861 -0.87854 0.10306 0.94897 2.71107 -2.84342 -0.0178 -0.29748 -1.42963 -0.89447 0 0 0 0 0 -0.04926 0.00692 0 2.91166 -0.15754 0 -0.18838 -0.19766 0.31172 -2.2099
VAL_75 -8.74396 1.33696 5.01522 -0.35574 0.16919 0.08508 2.68327 -3.35413 -0 -0 -2.91438 -0.04586 0 0 0 0 0 0.07112 0.04418 0.92599 0 -0.1028 0 1.9342 -0.21981 0.66544 -2.80602
SER_76 -4.47776 0.28602 5.38542 -0.02689 0 0.06228 2.66432 -2.57872 -0 -0 -2.89249 -0.60665 0 0 0 0 0 -0.02375 0.00055 0.66201 0 0.34299 0.60001 -0.77834 0.05689 0.56146 -0.76264
ALA_77 -4.55782 0.17452 3.81171 -0.02197 0 0 2.31646 -2.40503 -0 -0 -1.9811 -0.3414 0 0 0 0 0 -0.04132 0 0 0 -0.26863 0 1.8394 -0.07338 0.28087 -1.26769
VAL_78 -7.71649 1.13364 2.75889 -0.30344 0.18276 0.06791 2.70109 -2.62781 -0.01502 -0.09463 -2.31151 -0.20124 0 0 0 0 0 -0.03824 0.1007 0.1618 0 -0.3909 0 1.9342 -0.2046 0.44625 -4.41664
ARG_79 -8.24828 0.63234 8.83607 -0.45503 0.07813 0.22923 3.82839 -4.09222 -0 -0 -5.35302 0.35167 0 0 -1.05011 -0.87938 0 -0.0536 0.3831 2.08228 0 -0.17833 0 -1.2888 -0.25449 0.56017 -4.87186
THR_80 -4.4939 0.21445 5.13278 -0.20502 0.1234 0.07446 2.08279 -2.41906 -0.00564 -0.0252 -2.55315 -0.07326 0 0 0 0 0 -0.01452 0 0.07505 0 -0.01307 2.32081 -1.0874 -0.20826 0.47443 -0.60029
HIS_81 -5.18074 0.37857 4.72042 -0.44926 0.012 0.54298 2.15001 -2.3589 -9e-05 -0.00096 -2.42312 -0.05492 0 0 -0.23917 0 0 -0.04857 0.00993 0 1.68384 -0.2694 0 -0.45461 0.06023 0.63914 -1.28263
SER_82 -5.15334 0.58326 6.20879 -0.02883 0 0.04793 3.21826 -2.75949 -0.01502 -0.09463 -2.50251 -1.06999 0 0 -0.84125 0 0 0.00069 0.02729 1.61078 0 -0.03143 0.605 -0.77834 -0.04901 0.81997 -0.20187
ASP_83 -4.38353 0.29482 5.41345 -0.2231 0.07304 0.75158 1.75194 -2.28947 -0.02085 -0.14551 -2.24992 -3.62186 0 0 0 0 0 -0.06397 0.6112 0 2.64035 -0.40814 0 -2.3716 -0.44757 0.63525 -4.05389
LEU_84 -6.79543 0.90653 2.23954 -0.48835 0.24497 0.09474 1.46748 -1.8379 -0.00031 -0.00369 -0.67102 0.23654 0 0 -0.84125 0 0 0.10616 0.10636 0.43861 0 -0.36544 0 0.18072 -0.51347 0.61772 -4.8775
LYS_85 -4.94609 0.18447 4.94952 -0.31176 0.0284 0.14919 3.19394 -2.26574 -0.05301 -0.21984 -3.97671 -0.00166 0 0 -0.97201 0 0 0.0201 0.00352 2.27058 0 0.01841 0 -1.5107 -0.2328 0.48963 -3.18255
VAL_86 -7.69331 1.09682 1.99541 -0.28593 0.2457 0.06359 1.78968 -2.09815 -0 -0 -1.57223 -0.29665 0 0 -1.05011 0 0 -0.03836 0.15568 0.19827 0 -0.74366 0 1.9342 -0.29343 0.46163 -6.13085
GLY_87 -4.15405 0.18835 3.82371 -0.00048 0 0 2.02145 -2.06929 -0.0154 -0.05537 -2.53491 -0.20246 0 0 0 0 0 -0.11163 0 0 0 -0.35585 0 0.83697 -0.02834 0.35338 -2.30393
GLU_88 -3.87213 0.5728 3.90493 -0.38528 0.12873 0.55431 1.54688 -1.75494 -0.00012 -0.00055 -2.53206 -0.61167 0 0 0 -0.87938 0 0.08467 0.02293 0 3.47832 0.13555 0 -2.7348 0.35623 0.22039 -1.76518
TYR_89 -9.00794 1.37296 1.54391 -1.01537 0.22294 0.75839 1.95247 -1.76649 -0.00997 -0.06684 -1.74249 -0.27373 0 0 0 0 0 0.06196 0.12803 0 1.49492 -0.22172 0.00089 1.2797 1.24876 0.38876 -3.65087
SER_90 -4.41628 0.27569 3.80796 -0.03948 0 0.08922 1.76119 -1.83967 -0.00155 -0.03096 -1.40585 0.0892 0 0 0 0 0 0.4127 1e-05 0.14663 0 -0.47193 0.60038 -0.77834 1.06316 0.42677 -0.31116
ASP_91 -3.5063 0.40104 4.52884 -0.09424 0.01331 0.31913 1.82116 -2.02133 -0.0001 -0.00196 -3.04591 -0.96123 0 0 0 0 0 0.22206 0.09671 0 2.26633 -0.04015 0 -2.3716 1.28378 0.75248 -0.33796
LEU_92 -1.96307 0.46149 2.01694 -0.5137 0.22624 0.14422 0.71958 -1.00503 -0.00031 -0.00598 0.35656 0.21199 0 0 0 0 0 0.4635 0.03288 0.15257 0 0.06265 0 0.18072 1.4165 0.74146 3.6992
GLU_93 -3.40024 0.48571 3.43769 -0.5883 0.10465 1.06532 1.13406 -1.56602 -0.00124 -0.02499 -1.04968 -0.74969 0 0 0 0 0 -0.08537 0.00351 0 3.89524 -0.34599 0 -2.7348 -0.21817 0.71342 0.07512
VAL_94 -4.27334 0.8934 3.85508 -0.29614 0.40899 0.07857 2.54495 -2.23534 -0 -0 -2.09092 -1.07339 0 0 0 0 0 0.03161 0.03046 0.03052 0 0.93302 0 1.9342 5.18255 1.15616 7.1104
ASN_95 -5.87338 1.00393 5.03204 -0.18127 0.03774 0.27546 2.18087 -2.70237 -0.01195 -0.13015 -0.79125 -0.44062 0 0 0 -0.64599 0 0.07762 0.00915 0 1.71931 0.09032 0 -0.93687 5.49888 0.97918 5.19065
ALA_96 -1.72239 0.32351 1.47806 -0.0253 0.00049 0 0.54944 -0.96091 -0 -0 0.41176 -0.41935 0 0 0 0 0 -0.08547 0 0 0 -0.14003 0 1.8394 -0.36946 0.45419 1.33393
SER_97 -2.51966 0.29658 2.97728 -0.04073 0.00511 0.05675 1.77894 -1.46795 -0.0001 -0.00318 -1.78456 -0.24768 0 0 0 0 0 -0.05225 0.00517 0.34732 0 -0.27156 1.75252 -0.77834 -0.66827 0.43381 -0.18079
TRP_98 -10.4033 2.02955 2.92569 -0.76774 0.01461 0.26493 1.43319 -2.56504 -0.01185 -0.12819 -1.20911 -0.03515 0 0 0 -0.64599 0 -0.00562 0.04017 0 1.6426 -0.33115 0 1.6906 -0.5701 1.02032 -5.61153
THR_99 -4.25399 0.20148 5.07167 -0.11277 0.08723 0.08211 2.41139 -2.3342 -0.00345 -0.04295 -2.0028 -0.86965 0 0 -0.51803 0 0 0.00663 0.04164 0.10947 0 -0.65499 2.26422 -1.0874 -0.3959 0.89698 -1.10329
LYS_100 -3.86917 0.21428 3.71452 -0.30235 0.02158 0.13158 1.28632 -1.73406 -0 -0 -1.20384 -0.00202 0 0 0 0 0 -0.05092 0.03005 1.69607 0 -0.01867 0 -1.5107 -0.38176 0.31584 -1.66325
GLU_101 -3.97266 0.22008 5.41083 -0.47026 0.29591 1.4858 1.74637 -2.33915 -0.02945 -0.15034 -1.68562 -2.93203 0 0 0 0 0 -0.0102 0.02857 0 3.86232 -0.15453 0 -2.7348 -0.31416 0.19001 -1.55332
ARG_102 -6.57998 0.5985 6.39977 -1.38982 0.2596 1.26693 2.6684 -2.99646 -0.0447 -0.308 -2.0846 -0.92111 0 0 -0.51803 -0.7424 0 0.01925 0.03515 3.36628 0 -0.11353 0 -1.2888 -0.32219 0.40225 -2.29349
TRP_103 -14.1717 2.48343 4.03915 -0.92822 0.20885 0.23449 2.81344 -3.8242 -0.0149 -0.15329 -2.4401 -0.45538 0 0 0 0 0 -0.0244 0.17845 0 2.44408 -0.13812 0 1.6906 -0.29299 1.05622 -7.29459
SER_104 -4.458 0.20206 5.657 -0.02792 0 0.06465 2.76925 -2.6389 -0 -0 -3.62919 -0.60357 0 0 0 0 0 -0.01409 0.00039 0.72373 0 0.33917 0.60788 -0.77834 0.02184 0.81311 -0.95093
GLN_105 -5.66346 0.33686 6.71235 -0.27978 0.04321 0.21454 2.58657 -2.9666 -0.02281 -0.18694 -2.56394 -0.48295 0 0 0 0 0 -0.03652 0.00317 0 2.85808 -0.09225 0 -0.18838 -0.03457 0.30741 0.544
GLU_106 -7.55092 0.39041 7.50067 -0.53569 0.06417 0.93818 3.30619 -3.47364 -0.00722 -0.03032 -4.04603 -0.69815 0 0 0 -0.7424 0 -0.03829 0.0839 0 3.46 -0.17686 0 -2.7348 -0.30993 0.42172 -4.179
PHE_107 -10.9029 1.43072 2.91303 -0.64819 0.45178 0.34729 2.6025 -2.95496 -0 -0 -1.71309 -0.31278 0 0 -0.37339 0 0 -0.0262 0.52298 0 3.00844 0.0285 0 1.0402 -0.23866 0.47008 -4.35467
THR_108 -4.56526 0.14177 5.51967 -0.20489 0.14664 0.07447 2.44029 -2.5499 -4e-05 -0.00098 -2.5311 -0.07466 0 0 -0.75017 0 0 -0.01222 0.00614 0.07499 0 -0.01904 2.27499 -1.0874 0.08773 0.37012 -0.65884
LYS_109 -4.16419 0.17387 4.72768 -0.30487 0.02745 0.13943 1.52847 -2.01864 -0.04889 -0.20516 -1.60393 0.02193 0 0 0 0 0 -0.04383 0.07986 1.76305 0 -0.0107 0 -1.5107 -0.05891 0.32505 -1.18303
HIS_110 -7.99809 0.38901 7.09411 -0.43144 0.01138 0.47809 2.22098 -3.55652 -0.00338 -0.01838 -1.18656 -0.1401 0 0 0 0 0 0.00432 0.00794 0 1.91313 -0.09579 0 -0.45461 -0.14942 0.32859 -1.58674
GLN_111 -8.06012 0.73672 5.79238 -0.54891 0.0401 0.78401 3.40301 -2.82719 -0.02607 -0.15732 -3.71515 -0.49476 0 0 -0.97201 0 0 -0.01413 0.35349 0 3.24435 -0.16401 0 -0.18838 0.12982 0.35665 -2.32752
VAL_112 -8.58115 0.89141 2.0001 -0.26558 0.19049 0.05313 2.23437 -2.4155 -0 -0 -2.32564 -0.21141 0 0 0 0 0 -0.07684 0.22914 0.38281 0 -0.80101 0 1.9342 -0.12499 0.46 -6.42647
LEU_113 -8.1725 0.86194 2.04175 -0.48779 0.16877 0.12204 2.18502 -2.26045 -0.00817 -0.02511 -2.44088 -0.05393 0 0 0 0 0 -0.07846 0.24386 0.99851 0 -0.21204 0 0.18072 -0.10932 0.46122 -6.58483
ILE_114 -9.55982 1.83484 1.57126 -0.47103 0.32666 0.09071 2.14432 -2.22867 -0 -0 -1.84039 -0.11965 0 0 0 0 0 0.33552 0.28614 0.30433 0 -0.69689 0 0.73287 -0.09355 1.19096 -6.19241
MET_115 -9.95939 1.28307 3.53082 -0.67258 0.31563 0.33488 2.86582 -2.61938 -0.00817 -0.02511 -2.70035 -0.05521 0 0 0 0 0 0.15167 0.23984 1.75444 0 0.04121 0 0.60916 -0.05263 1.45036 -3.51593
THR_116 -7.21943 0.5878 4.45631 -0.10618 0.05477 0.06957 2.60373 -2.85231 -0.02317 -0.14877 -2.23522 -0.55847 0 0 0 0 0 0.03716 0.02287 0.04637 0 -0.33085 2.33531 -1.0874 -0.10462 0.74875 -3.70378
CYS_117 -7.81624 1.03614 3.56592 -0.04807 0.00253 0.02307 1.9326 -2.20413 -3e-05 -0.00069 -2.0206 -0.26987 0 0 0 0 0 -0.06997 0.03423 0.38329 0 0.29778 0 3.6196 -0.29027 0.70386 -1.12085
TYR_118 -3.35158 0.15904 3.71539 -0.96792 0.06577 0.34498 1.31171 -1.75396 -0.00062 -0.00771 -0.85176 -0.28005 0 0 0 0 0 0.02573 0.0017 0 1.7257 -0.41076 3e-05 1.2797 0.04065 0.53061 1.57666
VAL_119 -7.38486 0.84453 3.44709 -0.36078 0.2272 0.08778 2.15525 -2.65221 -0.0132 -0.08193 -1.1704 -0.07648 0 0 0 0 0 -0.03954 0.02067 0.93255 0 -0.09377 0 1.9342 0.00739 0.36995 -1.84656
ALA_120 -6.9174 1.19258 3.79047 -0.02321 0 0 2.74359 -2.84208 -0.01419 -0.07492 -1.91836 -0.35627 0 0 0 0 0 0.00039 0 0 0 -0.26308 0 1.8394 -0.30113 0.65597 -2.48824
LEU_121 -8.00087 0.78226 5.63466 -0.68639 0.22747 0.25872 3.09836 -3.14057 -0.00925 -0.04134 -2.91697 0.08195 0 0 0 0 0 0.03347 0.03305 0.94251 0 -0.23105 0 0.18072 -0.31191 0.61885 -3.4463
THR_122 -5.09437 0.26559 5.27775 -0.20113 0.13485 0.07288 2.46399 -2.67217 -0.00039 -0.00616 -2.38957 -0.1318 0 0 0 0 0 -0.01814 0.02478 0.06713 0 0.02384 2.32188 -1.0874 -0.02664 0.37369 -0.60141
VAL_123 -9.02074 1.15654 3.82662 -0.31852 0.29361 0.07079 3.39756 -3.08198 -0 -0 -2.97807 0.02207 0 0 0 0 0 -0.00272 0.07457 0.05142 0 -0.26464 0 1.9342 0.03672 0.31471 -4.48786
LEU_124 -8.19532 0.69283 2.77279 -0.4646 0.21178 0.09885 2.12651 -2.58969 -0 -0 -2.07074 0.2389 0 0 0 0 0 -0.03886 0.25238 0.57735 0 -0.1762 0 0.18072 0.07273 0.54842 -5.76216
LYS_125 -4.71609 0.48842 3.50087 -0.43579 0.07073 0.25012 1.42587 -1.83936 -0.01419 -0.07492 -1.08179 -0.12514 0 0 0 0 0 -0.04551 0.00538 2.14262 0 -0.01317 0 -1.5107 -0.11438 0.49499 -1.59205
ASN_126 -3.64079 0.22687 3.30963 -0.19682 0.04765 0.31388 1.24602 -1.70703 -0.00925 -0.04134 -1.05856 -0.45705 0 0 0 0 0 0.03599 7e-05 0 2.00757 -0.51637 0 -0.93687 -0.59781 0.28876 -1.68543
GLY_127 -1.98454 0.13452 2.48548 -4e-05 0 0 0.91104 -1.29665 -0 -0 -0.72363 -0.36489 0 0 0 0 0 -0.17152 0 0 0 -1.23802 0 0.83697 -0.75532 0.54889 -1.61772
TYR_128 -7.19334 1.02857 2.60278 -0.57735 0.01914 0.27939 1.17064 -1.93889 -0.01194 -0.11968 -0.73494 -0.23958 0 0 0 0 0 0.26167 0.02616 0 2.21649 0.01159 0.02298 1.2797 -0.38459 0.78143 -1.49978
LEU_129 -7.29508 0.71968 1.45774 -0.52997 0.13383 0.12825 1.2498 -1.84728 -0 -0 -0.80429 0.12374 0 0 0 0 0 -0.02186 0.02354 0.79197 0 -0.16481 0 0.18072 0.17126 1.02833 -4.65443
SER_130 -4.79097 0.58082 6.00821 -0.02952 0 0.04942 3.15953 -2.67616 -0 -0 -3.26263 -1.04119 0 0 -1.31379 -0.31469 0 0.14195 0.0102 1.62275 0 -0.01886 0.70068 -0.77834 0.04649 0.92645 -0.97965
LEU_131 -7.75743 1.31568 1.75384 -0.48187 0.22933 0.11853 1.65905 -1.78894 -0 -0 -0.39857 0.16668 0 0 0 0 0 0.02487 0.55989 0.28714 0 -0.27085 0 0.18072 -0.32403 0.79445 -3.9315
SER_132 -3.22082 0.32348 4.02958 -0.02976 0.00102 0.04975 1.61593 -1.74939 -0.01024 -0.13708 -0.7629 -0.97554 0 0 -0.52881 -0.31469 0 -0.01187 0.02486 0.19336 0 -0.3631 0.67646 -0.77834 -0.4273 0.70258 -1.69283
ASP_133 -6.12832 0.76377 7.06859 -0.11512 0.02642 0.35283 3.49222 -3.1755 -0.01193 -0.04535 -4.7834 -0.28433 0 0 -0.78498 0 0 -0.00347 0.01209 0 2.33949 -0.33332 0 -2.3716 -0.61909 0.5503 -4.05072
ILE_134 -10.0751 1.21105 3.59763 -0.46821 0.37905 0.08984 2.253 -2.88129 -0.0465 -0.22459 -0.71062 0.07837 0 0 0 0 0 -0.04587 0.00953 0.42105 0 -0.7762 0 0.73287 -0.60091 0.65291 -6.40397
ASN_135 -7.29218 0.49146 6.78931 -0.22062 0.01408 0.37064 3.29252 -3.26776 -0.03682 -0.20895 -3.51277 -1.03364 0 0 -1.09686 -0.87013 0 -0.03339 0.01241 0 4.83708 0.3581 0 -0.93687 0.12242 0.70959 -1.51236
LEU_136 -9.33652 0.83255 2.97019 -0.5821 0.12613 0.15864 2.4949 -2.78276 -0.01245 -0.09465 -1.89178 0.21687 0 0 -0.72709 0 0 0.45423 0.05878 0.86418 0 -0.14339 0 0.18072 0.50059 0.73665 -5.9763
LEU_137 -8.6078 1.09566 1.72091 -0.43581 0.09766 0.0969 2.48379 -2.13307 -0.00422 -0.01217 -2.74646 0.02493 0 0 0 0 0 -0.04641 0.43845 1.06705 0 -0.34451 0 0.18072 0.17419 0.80522 -6.14498
VAL_138 -7.68046 0.66169 1.87284 -0.28836 0.19877 0.06773 2.51071 -2.21195 -0.00494 -0.01474 -2.86716 -0.34116 0 0 0 0 0 -0.05188 0.01681 0.16836 0 -0.57085 0 1.9342 -0.1334 0.71601 -6.01779
PHE_139 -9.85442 1.55888 2.22657 -0.63957 0.07758 0.32304 2.62603 -2.36005 -0.02911 -0.18427 -3.23885 0.01835 0 0 0 0 0 0.05609 0.02346 0 2.30533 -0.25026 0 1.0402 -0.03839 0.63978 -5.69961
ASP_140 -5.08044 0.89182 7.16648 -0.1044 0.00478 0.30104 3.42615 -3.04088 -0.02908 -0.25962 -5.95313 -1.06194 0 0 -0.82684 -0.74442 0 -0.02101 0.00768 0 2.31342 -0.33377 0 -2.3716 -0.03573 0.88267 -4.86883
GLU_141 -6.5939 0.77728 6.99922 -0.35345 0.04961 0.6672 3.74502 -3.04876 -0 -0 -4.2798 -0.96606 0 0 -0.82684 -1.55771 0 0.36213 0.10556 0 3.63151 -0.05165 0 -2.7348 -0.03419 1.03015 -3.07948
CYS_142 -7.23278 0.99638 4.22894 -0.0778 0.00075 0.04379 1.77574 -2.39255 -0.02565 -0.18203 -1.98703 0.00405 0 0 0 0 0 0.05344 0.0147 0.51099 0 0.20427 0 3.6196 -0.06414 0.90803 0.39869
HIS_143 -8.75246 0.80829 6.98934 -0.86464 0.11036 0.97708 2.09183 -3.64096 -0.02053 -0.18434 -1.78229 -0.86625 0 0 0 -0.66065 0 -0.07446 0.05586 0 2.86076 0.0083 0 -0.45461 -0.29089 0.50795 -3.18232
LEU_144 -8.68742 1.44173 5.16343 -0.53923 0.22493 0.15921 2.68999 -2.9888 -9e-05 -0.00036 -2.05131 0.15991 0 0 0 0 0 -0.05472 0.0706 0.1275 0 -0.12832 0 0.18072 -0.38879 0.55738 -4.06365
ALA_145 -5.65435 0.60298 1.87908 -0.03081 0.01354 0 1.57882 -1.93723 -0 -2e-05 -1.11549 -0.48919 0 0 0 0 0 0.03846 0 0 0 -0.10693 0 1.8394 -0.0276 0.65613 -2.7532
ILE_146 -5.54806 1.27033 3.5038 -0.58885 0.36889 0.10806 2.20495 -2.04906 -9e-05 -0.00036 -1.82426 0.05542 0 0 0 0 0 -0.04635 0.04668 1.21203 0 -0.49001 0 0.73287 0.15314 0.9037 0.01284
LEU_147 -3.73598 1.23596 3.64838 -0.44926 0.20976 0.06897 1.56091 -1.69494 -0.02703 -0.15839 -1.53296 0.37409 0 0 0 0 0 6.63051 0.02359 0.02348 0 0.94014 0 0.18072 5.43588 12.9488 25.6826
ASP_148 -2.01514 0.11773 2.30316 -0.12276 0.03516 0.39495 0.61048 -1.00235 -0 -0 -0.92225 0.23756 0 0 0 0 0 -0.06421 0.0035 0 2.6204 -0.52198 0 -2.3716 5.33038 12.5397 17.1727
HIS_149 -5.83685 0.81352 6.1665 -0.37357 0.00422 0.3957 4.03639 -2.83333 -0 -0 -2.84945 -0.28032 0 0 0 0 0 0.00674 0.0274 0 1.93371 -0.06555 0 -0.45461 0.00084 1.06258 1.75392
PRO_150 -5.31039 0.66901 3.26166 -0.0679 0 0.04206 1.36501 -1.53142 -0 -0 -0.86518 0.59092 0 0 0 0 0 -0.23301 0.05714 0.23561 0 -0.77921 0 -2.4119 0.38356 1.03094 -3.5631
TYR_151 -11.4003 1.46297 4.59888 -0.66898 0.06957 0.31613 2.17499 -3.08562 -0.01464 -0.08819 -0.43934 -0.17287 0 0 0 0 0 -0.05177 0.099 0 2.7531 0.16917 0.06538 1.2797 0.05247 0.46646 -2.41386
ARG_152 -8.40384 0.48823 6.93088 -0.86364 0.23104 0.76907 2.74647 -3.2689 -0.02631 -0.151 -2.43146 0.08751 0 0 0 0 0 -0.02092 0.14108 3.98519 0 -0.12711 0 -1.2888 -0.12288 0.47983 -0.84556
GLU_153 -6.07323 0.34459 5.64185 -0.20378 0.02767 0.2772 2.42768 -2.75291 -0.00072 -0.0074 -1.89965 -0.55074 0 0 0 0 0 0.14377 0.00416 0 3.02042 -0.27441 0 -2.7348 -0.29011 0.45505 -2.44536
ILE_154 -8.89811 0.5924 2.6899 -0.48827 0.29027 0.10143 2.45289 -2.64643 -0 -0 -1.94112 -0.11945 0 0 0 0 0 0.07681 0.00244 0.60275 0 -0.43407 0 0.73287 -0.31231 0.64743 -6.65055
MET_155 -8.78632 1.17056 4.66576 -0.80177 0.47552 0.35171 2.23232 -2.62627 -0 -0 -0.76154 -0.08841 0 0 0 0 0 0.08012 0.36718 2.55737 0 -0.06209 0 0.60916 -0.10521 0.86843 0.14652
LYS_156 -4.7566 0.21554 6.63723 -0.72667 0.15377 0.55767 2.98173 -2.76747 -0.02901 -0.16082 -3.55885 -0.1363 0 0 0 -0.80138 0 0.00864 0.08048 2.66015 0 -0.01415 0 -1.5107 -0.26091 0.6492 -0.77845
LEU_157 -6.3588 0.82393 3.52104 -0.66794 0.18071 0.21774 2.32574 -2.3949 -0 -0 -1.06505 0.14991 0 0 0 0 0 0.04921 0.09172 0.81201 0 -0.17476 0 0.18072 -0.09043 0.42741 -1.97175
CYS:disulfide_158 -5.97353 0.98735 4.04483 -0.06938 0.11474 0.0824 1.88355 -2.2404 -0.01589 -0.11694 -2.14402 -0.30517 0 0 0 0 0.32275 -0.0341 0.1127 3.45878 0 0.18109 0 3.6196 -0.0288 0.53432 4.41386
GLU_159 -3.80411 0.34594 5.68926 -0.33646 0.05426 0.38807 2.54165 -2.3668 -0.0233 -0.12649 -2.74161 -0.69975 0 0 0 -0.80138 0 -0.09012 0.00996 0 4.04329 -0.29896 0 -2.7348 -0.3826 0.29314 -1.04081
SER_160 -1.91696 0.32105 2.48004 -0.03439 0.00509 0.06102 1.06684 -1.12576 -0.02901 -0.16082 -0.44854 -0.94775 0 0 0 0 0 -0.05226 0.00557 0.37898 0 -0.19435 0.60892 -0.77834 -0.51764 0.27152 -1.00678
CYS:disulfide_161 -5.1674 1.10693 3.29041 -0.04797 0.0023 0.01919 1.51045 -1.73487 -0.01589 -0.11694 -0.159 -0.28292 0 0 0 0 0.32275 0.17236 0.16806 0.68195 0 -0.01414 0 3.6196 -0.53976 1.17072 3.98583
PRO_162 -1.74571 0.34779 1.05513 -0.10128 0.00193 0.06322 0.35589 -0.39294 -0 -0 0.59457 0.74124 0 0 0 0 0 0.00234 0.01637 0.24617 0 0.30651 0 -2.4119 -0.1342 1.18042 0.12554
SER_163 -2.76136 0.22922 2.27689 -0.0378 0.02032 0.07218 0.88431 -1.03173 -0.01024 -0.13708 0.26168 -0.43466 0 0 0 0 0 0.05873 0.00015 0.19366 0 -0.01939 0.60301 -0.77834 1.96236 0.55825 1.91017
CYS_164 -3.62814 0.647 1.95187 -0.09473 0.02419 0.07825 0.40496 -0.96071 -0.00741 -0.07139 -1.27276 -0.05959 0 0 0 0 0 0.38857 0.10238 1.21618 0 0.21335 0 3.6196 2.34661 0.96602 5.86423
PRO_165 -7.33341 1.29881 3.51599 -0.15171 0.00048 0.10916 1.03848 -1.46331 -0 -0 -1.76306 0.20568 0 0 0 0 0 0.3025 0.00155 0.45583 0 -1.07826 0 -2.4119 0.33452 1.28119 -5.65746
ARG_166 -8.91679 0.68546 8.87563 -0.99108 0.36259 0.50703 3.71031 -4.13853 -0.00113 -0.003 -6.30182 0.90179 0 0 -0.744 0 0 -0.00528 0.76109 2.80238 0 -0.0769 0 -1.2888 -0.42198 1.2796 -3.00343
ILE_167 -7.65114 0.46169 3.03878 -0.48396 0.36367 0.11848 2.10666 -2.12831 -0.01011 -0.03309 -1.30773 -0.11539 0 0 -0.64695 0 0 -0.0332 0.08674 0.3154 0 -0.65068 0 0.73287 -0.41139 0.82052 -5.42714
LEU_168 -7.64448 0.7617 1.71836 -0.63434 0.19352 0.19415 2.34976 -2.1689 -0.00348 -0.01027 -3.05454 0.2116 0 0 0 0 0 0.12976 0.06138 0.74756 0 -0.27037 0 0.18072 -0.11701 0.43478 -6.92008
GLY_169 -4.89797 0.34713 3.35932 -0.00057 0 0 2.22049 -2.02441 -0.01011 -0.03309 -2.81177 -0.30974 0 0 0 0 0 0.12391 0 0 0 0.67714 0 0.83697 0.756 0.53312 -1.23357
LEU_170 -8.80839 0.66063 3.67043 -0.45424 0.07117 0.09871 2.33871 -2.62696 -0.00712 -0.05974 -3.22818 -0.00556 0 0 0 0 0 0.26673 0.29664 0.68852 0 -0.05983 0 0.18072 0.62521 0.69614 -5.65639
THR_171 -6.33968 0.33868 4.99074 -0.21473 0.16012 0.10004 3.63452 -2.70746 -0 -0 -2.99276 -1.62922 0 0 -1.04389 0 0 0.06908 0.01754 0.16146 0 0.13026 2.37158 -1.0874 0.09151 0.89961 -3.05
ALA_172 -2.74878 0.58566 2.02448 -0.02762 0.00496 0 0.62174 -1.28181 -0.01795 -0.09284 -0.57304 -0.43047 0 0 0 0 0 -0.05526 0 0 0 0.34022 0 1.8394 0.02301 0.5769 0.78861
SER_173 -4.01831 0.26359 4.48629 -0.03131 0.00112 0.05271 2.5267 -2.08095 -0 -0 -2.48183 -1.04229 0 0 -1.7774 0 0 0.06041 0.00276 0.31702 0 -0.33355 1.21739 -0.77834 0.00701 0.56052 -3.04846
ILE_174 -5.15763 0.66824 0.42792 -0.66632 0.51916 0.1501 0.49537 -1.02684 -0.00937 -0.10697 0.48543 0.10475 0 0 0 0 0 0.0352 0.01354 0.62708 0 -0.37615 0 0.73287 0.08453 0.72509 -2.274
LEU_175 -7.41816 0.63569 1.39235 -0.50545 0.25426 0.09981 1.0433 -1.58908 -0 -0 -0.94345 0.22868 0 0 -0.7335 0 0 0.06467 0.08042 0.45123 0 -0.37956 0 0.18072 -0.19077 0.89489 -6.43393
ASN_176 -5.09374 0.55586 4.66601 -0.15859 0.00644 0.20956 1.59468 -2.26812 -0.02202 -0.07814 -1.68126 -0.54233 0 0 -0.89955 0 0 -0.02619 0.02553 0 2.16218 -0.25093 0 -0.93687 -0.17573 0.87831 -2.0349
GLY_177 -2.83835 0.42006 2.7932 -0.0003 0 0 0.66449 -1.32963 -0 -0 -1.04487 -0.20042 0 0 -0.89955 0 0 -0.06951 0 0 0 0.09571 0 0.83697 -0.02648 0.34964 -1.24904
LYS_178 -1.58612 0.12802 1.89434 -0.33806 0.06735 0.21644 0.48186 -0.80229 -0.00209 -0.0057 0.04285 -0.35641 0 0 0 0 0 -0.08536 0.01506 1.52948 0 -0.13336 0 -1.5107 -0.17125 0.11569 -0.50026
CYS_179 -4.99498 0.34825 2.68951 -0.05906 0.00074 0.01958 0.29745 -1.30285 -0.01548 -0.05122 -0.11384 -0.70417 0 0 0 0 0 -0.018 0.06432 0.86676 0 0.04528 0 3.6196 0.15534 0.32531 1.17252
ASP_180 -2.94598 0.46745 3.81707 -0.10183 0.01551 0.28847 1.38145 -1.63643 -0.00209 -0.0057 -0.96888 -0.11298 0 0 -0.453 0 0 0.03386 0.06722 0 2.07684 0.11736 0 -2.3716 0.5272 0.94092 1.13485
PRO_181 -4.17605 0.6863 2.24718 -0.0891 0.00063 0.05488 0.89347 -1.02063 -0 -0 -1.02106 0.669 0 0 0 0 0 -0.11665 0.00746 0.57075 0 -0.46621 0 -2.4119 -0.00528 0.90979 -3.26743
GLU_182 -2.78428 0.42617 3.73504 -0.30929 0.04589 0.39529 0.95844 -1.55185 -0.00973 -0.09974 -0.75433 -0.38245 0 0 0 0 0 0.06555 0.00363 0 2.79888 0.10311 0 -2.7348 -0.22049 0.42186 0.10691
GLU_183 -4.6101 0.43389 6.40365 -0.24681 0.05934 0.42204 2.96043 -2.60077 -0.00973 -0.09974 -3.40763 -0.53601 0 0 0 -0.38302 0 -0.10144 0.0346 0 2.71342 0.10425 0 -2.7348 -0.01342 0.48277 -1.12909
LEU_184 -8.7805 1.53007 3.63477 -0.77173 0.45721 0.35445 2.37688 -2.73212 -0 -0 -1.17941 0.15222 0 0 0 0 0 -0.03784 0.00996 0.95705 0 -0.25821 0 0.18072 -0.11774 0.77527 -3.44894
GLU_185 -4.30883 0.27701 4.41384 -0.20566 0.02433 0.27932 1.61773 -2.13139 -0 -0 -1.33185 -0.61141 0 0 0 0 0 0.11338 0.00723 0 3.01308 -0.30084 0 -2.7348 -0.43579 0.61047 -1.70419
GLU_186 -6.53134 0.89308 7.81157 -0.45801 0.25312 1.45095 2.75938 -3.39005 -0.03867 -0.24581 -2.29891 -2.93869 0 0 0 0 0 -0.00465 0.02084 0 3.99315 -0.23494 0 -2.7348 -0.53184 0.5556 -1.67003
LYS_187 -8.29216 0.44681 9.6186 -0.33956 0.03443 0.17928 4.32261 -4.17784 -0.02649 -0.16196 -5.00434 0.35984 0 0 -0.453 0 0 -0.05524 0.14391 2.32132 0 -0.0764 0 -1.5107 -0.44235 0.72736 -2.38587
ILE_188 -6.67863 0.7898 4.25281 -0.48243 0.37711 0.09203 2.51573 -2.58854 -0 -0 -1.66 0.10836 0 0 0 0 0 -0.06558 0.1471 0.46318 0 -0.46904 0 0.73287 -0.15173 0.72646 -1.89049
GLN_189 -6.53482 0.50656 7.35981 -0.27702 0.03072 0.20176 3.29171 -3.40014 -0.01171 -0.10656 -3.24051 -0.45338 0 0 0 -0.89173 0 -0.0546 0.0281 0 2.88597 -0.19533 0 -0.18838 -0.08528 0.79376 -0.34109
LYS_190 -6.74348 0.48167 7.53632 -0.27071 0.0163 0.10933 3.45277 -3.29821 -0 -0 -4.27013 -0.03605 0 0 0 -0.38302 0 0.04631 0.34108 1.77403 0 0.04286 0 -1.5107 -0.29871 0.70701 -2.30332
LEU_191 -8.08844 0.75906 4.60015 -0.50273 0.28507 0.1242 3.1114 -3.23421 -0.01383 -0.12274 -2.60351 0.22669 0 0 0 0 0 0.09871 0.12187 0.39756 0 -0.26264 0 0.18072 -0.27207 0.61499 -4.57977
GLU_192 -6.76576 0.21784 7.97959 -0.21855 0.03078 0.2989 4.53403 -3.74598 -0.02844 -0.20624 -3.8599 -0.54308 0 0 -0.96428 0 0 -0.01475 0.04184 0 3.14498 -0.22623 0 -2.7348 -0.39992 0.47402 -2.98594
ARG_193 -5.28897 0.38923 6.25761 -0.54242 0.09435 0.29336 2.6866 -2.84066 -0.00413 -0.05308 -2.5142 0.31516 0 0 0 -0.89173 0 0.01217 0.09069 1.89358 0 -0.0663 0 -1.2888 -0.44434 0.52903 -1.37285
ILE_194 -6.99323 0.8717 4.25398 -0.66644 0.50047 0.15073 2.56065 -2.38389 -0 -0 -1.05735 0.25721 0 0 0 0 0 -0.02378 0.01271 0.61063 0 -0.48623 0 0.73287 -0.16812 0.65452 -1.17357
LEU_195 -8.49175 0.85307 3.4758 -0.71281 0.31206 0.21183 2.19051 -2.45436 -0 -0 -1.34104 0.22613 0 0 0 0 0 -0.05899 0.0201 2.91818 0 -0.24837 0 0.18072 -0.17419 0.73932 -2.3538
ARG_196 -5.10908 0.4753 5.54976 -0.74757 0.1585 0.48179 2.49271 -2.39335 -0.02744 -0.17957 -2.6629 -0.37458 0 0 -0.5434 0 0 0.10175 0.27893 2.06812 0 -0.13486 0 -1.2888 -0.07234 0.73447 -1.19254
SER_197 -5.60152 0.79903 5.33025 -0.0324 0 0.07404 1.90898 -2.45565 -0.00356 -0.04416 -0.6402 -0.19115 0 0 0 0 0 -0.01329 1e-05 0.07051 0 -0.51566 0.60409 -0.77834 -0.03888 0.55049 -0.97742
ASP_198 -3.86545 0.25418 4.57255 -0.10607 0.00453 0.30245 2.23962 -2.07713 -0 -0 -2.72223 -0.16073 0 0 0 0 0 0.00931 0.00383 0 2.80123 -0.11061 0 -2.3716 -0.15267 0.54063 -0.83815
ALA_199 -3.71503 0.5372 2.0813 -0.02443 0 0 1.48241 -1.37824 -0.01865 -0.10496 -1.46784 -0.25122 0 0 -0.96428 0 0 -0.03677 0 0 0 -0.00755 0 1.8394 -0.35301 0.45131 -1.93034
GLU_200 -5.18191 0.1793 5.41096 -0.17599 0.01649 0.23342 2.85298 -2.51718 -0.03704 -0.1869 -3.33878 -0.56911 0 0 0 -0.70042 0 -0.00138 0.06036 0 3.23546 0.02054 0 -2.7348 -0.2744 0.43498 -3.27341
THR_201 -2.88391 0.36173 2.28283 -0.11246 0.08637 0.08088 1.04275 -1.2616 -0.04444 -0.3147 -0.40791 -1.0632 0 0 -0.58308 0 0 -0.0099 0.20241 0.15827 0 -0.70362 2.38656 -1.0874 -0.0867 0.4994 -1.4577
ALA_202 -4.11129 1.2593 1.13669 -0.02938 0.01939 0 0.87619 -1.53813 -0 -0 -0.91456 -0.43644 0 0 0 0 0 0.32292 0 0 0 0.00959 0 1.8394 -0.48594 0.56388 -1.48839
THR_203 -2.45575 0.35691 3.21583 -0.17881 0.06937 0.05968 1.34978 -1.38341 -0.01552 -0.15103 -1.07029 -0.55202 0 0 -0.58308 -0.29081 0 0.40301 0.08467 0.03539 0 0.22632 2.24974 -1.0874 1.04343 0.69327 2.01928
ASP_204 -3.80897 0.9115 4.37077 -0.21956 0.12871 0.69615 2.54743 -2.32179 -0 -0 -2.52226 -1.58979 0 0 -0.57972 0 0 0.02643 0.08133 0 2.141 -0.41277 0 -2.3716 1.38138 0.65882 -0.88292
LEU_205 -4.1067 0.6086 2.95265 -0.7279 0.41402 0.36253 1.99606 -1.9346 -0 -0 -0.56177 -0.06796 0 0 0 0 0 -0.10428 0.00631 1.65882 0 -0.02278 0 0.18072 -0.0079 0.69005 1.33588
VAL_206 -4.55295 0.8918 4.01876 -0.31568 0.19988 0.06565 1.90622 -2.25374 -0 -0 -1.75029 0.14232 0 0 -0.57972 0 0 -0.1625 0.01541 0.29957 0 0.65182 0 1.9342 0.33905 0.81403 1.66383
VAL_207 -5.80052 1.32486 1.01718 -0.27839 0.19473 0.04599 1.45221 -1.60397 -0 -0 -0.61405 0.3447 0 0 0 0 0 0.16173 0.00238 0.72051 0 0.27066 0 1.9342 0.21234 0.70411 0.08867
LEU_208 -6.29146 1.15013 2.90486 -0.46477 0.13846 0.09358 1.50881 -2.09732 -0 -0 -0.2628 0.03356 0 0 0 0 0 0.00278 0.05187 0.64642 0 -0.23772 0 0.18072 -0.26578 0.67175 -2.23691
ASP_209 -4.51561 0.64423 4.87299 -0.11473 0.0123 0.35045 2.6662 -2.33127 -0 -0 -3.52564 -0.92162 0 0 -0.98682 -0.90534 0 0.05929 0.0383 0 2.5465 -0.59502 0 -2.3716 -0.34991 0.70292 -4.72437
ARG_210 -3.08015 0.41106 2.84887 -0.75794 0.13711 0.52043 0.86464 -1.41327 -0 -0 -0.01841 0.28554 0 0 0 0 0 -0.10045 0.02283 1.7156 0 -0.04116 0 -1.2888 -0.29986 0.5707 0.37674
TYR_211 -5.37344 0.5492 2.98738 -1.02286 0.29171 0.51177 0.819 -1.76858 -0.03535 -0.23849 -0.77773 -0.49616 0 0 0 0 0 0.02259 0.00688 0 2.70644 0.07448 1e-05 1.2797 -0.23056 0.54507 -0.14896
THR_212 -4.42067 0.65443 2.46088 -0.12877 0.125 0.08424 1.52381 -1.52789 -0.00582 -0.04795 -0.57638 -0.64019 0 0 0 0 0 0.0339 0.00987 0.0442 0 -0.37706 2.29955 -1.0874 -0.44171 0.62585 -1.39212
SER_213 -3.18526 0.17922 3.06397 -0.01763 0 0.02863 1.08147 -1.33742 -0.00586 -0.0489 -1.49099 -0.93119 0 0 -0.1428 0 0 -0.06494 0.00074 0.91885 0 -0.508 0.60031 -0.77834 0.16725 0.45743 -2.01343
GLN_214 -2.30848 0.38131 2.31874 -0.60138 0.1085 0.58647 0.35015 -0.98117 -0.02066 -0.15402 -1.00494 -0.76209 0 0 -0.1428 0 0 0.00013 0.01295 0 2.64874 0.16359 0 -0.18838 0.43627 0.6826 1.52553
PRO_215 -6.00531 0.78133 3.28114 -0.20064 0.01418 0.14771 0.77391 -1.34016 -0 -0 -0.88777 -0.00644 0 0 0 0 0 0.26183 0.00559 0.29036 0 -0.69204 0 -2.4119 -0.09859 0.84638 -5.24045
CYS_216 -4.42416 0.16583 3.84175 -0.08846 0.00204 0.04931 2.19452 -1.83963 -0 -0 -2.49968 -0.12993 0 0 0 0 0 -0.05239 0.01249 0.442 0 0.05129 0 3.6196 -0.29031 0.35804 1.41229
GLU_217 -4.27577 0.26884 5.32373 -0.25048 0.05809 0.43233 2.76895 -2.09025 -0.00107 -0.02345 -5.27725 -0.40633 0 0 0 -1.28623 0 -0.08653 0.08808 0 3.59283 0.19112 0 -2.7348 -0.13643 0.36201 -3.48261
ILE_218 -6.42463 0.62775 3.06263 -0.48922 0.40203 0.11383 2.38224 -2.20966 -0.00574 -0.02016 -2.59961 -0.07976 0 0 0 0 0 0.11408 0.03556 0.33472 0 -0.72019 0 0.73287 -0.12397 0.70258 -4.16465
VAL_219 -4.96373 0.6335 0.03936 -0.37003 0.27322 0.09035 0.42996 -1.1302 -0.00456 -0.01355 -0.07267 -0.13585 0 0 0 0 0 -0.0572 0.00976 0.84692 0 -0.79749 0 1.9342 -0.37588 0.79472 -2.86915
VAL_220 -6.34482 0.52435 2.76239 -0.28255 0.23802 0.05776 2.4406 -2.10887 -0.00574 -0.02016 -2.46162 -0.16871 0 0 0 0 0 -0.05927 0.0058 0.16462 0 -0.54958 0 1.9342 -0.4122 0.62862 -3.65718
ASP_221 -2.98597 0.16336 1.99904 -0.12359 0.01835 0.37011 0.51232 -1.23863 -0.00456 -0.01355 -0.8408 -0.59213 0 0 0 0 0 0.02592 0.02328 0 4.09661 -0.80989 0 -2.3716 -0.23433 0.32359 -1.68248
CYS_222 -7.5876 0.6191 4.91499 -0.06359 0.00883 0.02137 2.48965 -2.42204 -0.00233 -0.01032 -2.66019 -0.34061 0 0 0 0 0 -0.08604 0.23001 0.80553 0 0.05099 0 3.6196 0.0316 0.49754 0.1165
GLY_223 -2.54512 0.44003 2.65913 -0.00028 0 0 0.70147 -1.23311 -0 -0 -0.56702 -0.17002 0 0 0 0 0 0.19352 0 0 0 -0.00827 0 0.83697 -0.25079 0.96511 1.02162
PRO_224 -3.48545 0.50389 2.7358 -0.2078 0.01079 0.15634 0.45428 -1.08532 -0.00246 -0.0152 0.27303 -0.05632 0 0 0 0 0 0.0179 0.00234 0.39397 0 -0.86381 0 -2.4119 -0.49341 0.95278 -3.12053
PHE_225 -5.97762 0.53331 2.71658 -0.68721 0.0191 0.20162 0.89913 -1.79819 -0 -0 0.94874 -0.09036 0 0 0 0 0 0.0315 0.04847 0 2.06979 -0.43474 0 1.0402 -0.05083 0.83819 0.30767
THR_226 -2.35747 0.30391 1.90616 -0.18488 0.13256 0.1477 0.3578 -1.0306 -0.00246 -0.0152 1.01707 -1.55471 0 0 0 0 0 0.05043 0.25098 0.73935 0 1.10071 2.33757 -1.0874 1.43678 0.65672 4.20502
ASP_227 -3.77155 0.49211 4.1526 -0.10371 0.00761 0.30495 1.69407 -1.95609 -0 -0 -2.3568 -1.2767 0 0 -1.25185 0 0 -0.02453 0.00519 0 2.20299 -0.16614 0 -2.3716 1.35757 0.42587 -2.63602
ARG_228 -3.8955 0.30332 3.89105 -0.89072 0.17869 0.64072 1.42807 -1.62382 -0 -0 -2.35691 -0.09537 0 0 -1.25185 0 0 0.21319 0.01084 1.58456 0 -0.17528 0 -1.2888 0.17741 0.39781 -2.75259
SER_229 -3.93587 0.30203 4.15577 -0.02562 0 0.04177 2.11748 -1.84705 -0 -0 -0.57015 -0.9995 0 0 0 0 0 -0.00092 0.02194 1.44579 0 0.0754 0.67572 -0.77834 0.17445 0.40767 1.26056
GLY_230 -2.04125 0.07232 2.41678 -4e-05 0 0 1.10057 -1.2221 -0 -0 -0.86241 -0.4142 0 0 0 0 0 -0.08333 0 0 0 0.44472 0 0.83697 0.24262 0.23791 0.72854
LEU_231 -7.57881 1.09057 3.38638 -0.69194 0.48485 0.18247 2.04915 -2.29613 -0.0215 -0.10868 -0.89281 0.26891 0 0 0 0 0 0.11197 0.01385 2.62169 0 -0.27587 0 0.18072 0.09991 0.49796 -0.87732
TYR_232 -9.68782 0.9777 5.30061 -0.94479 0.05214 0.30326 2.49165 -3.093 -0 -0 -0.55068 -0.34481 0 0 0 0 0 -0.00774 0.54271 0 1.82743 -0.49742 0.01771 1.2797 0.05537 0.65544 -1.62253
GLU_233 -5.45685 0.32811 5.68138 -0.2107 0.027 0.2828 2.1394 -2.59274 -0 -0 -2.19872 -0.53808 0 0 0 0 0 0.00752 0.04952 0 3.10801 -0.22777 0 -2.7348 -0.05042 0.37493 -2.01141
ARG_234 -7.15641 0.33282 6.87284 -0.56853 0.09465 0.34143 3.03946 -3.26842 -0 -0 -2.97311 0.29997 0 0 0 -0.47596 0 0.02579 0.14336 2.43033 0 -0.03036 0 -1.2888 -0.22016 0.283 -2.1181
LEU_235 -9.32399 1.049 3.96127 -0.49179 0.2308 0.11165 2.6069 -2.91102 -0.01329 -0.13396 -2.73215 0.25751 0 0 0 0 0 0.11302 0.12272 0.39359 0 -0.26696 0 0.18072 -0.16959 0.51062 -6.50495
LEU_236 -7.6397 0.70993 4.57478 -0.4892 0.2205 0.12248 2.56232 -2.77951 -0.0215 -0.10868 -2.00083 0.21061 0 0 0 0 0 -0.01035 0.1236 0.37152 0 -0.27209 0 0.18072 -0.28076 0.6349 -3.89126
MET_237 -5.01535 0.30405 4.86617 -0.33772 0.06615 0.10641 2.45229 -2.52676 -0 -0 -2.34533 -0.05437 0 0 0 0 0 0.0477 0.01871 1.75758 0 0.01927 0 0.60916 -0.17237 0.36077 0.15635
GLU_238 -6.13801 0.24443 6.81271 -0.21681 0.0374 0.31377 3.26924 -3.28652 -0.01329 -0.13396 -3.73451 -0.59393 0 0 0 -0.47596 0 0.05808 0.02002 0 3.01176 -0.24204 0 -2.7348 -0.28014 0.23723 -3.84534
LEU_239 -9.47552 1.12231 3.86936 -0.48535 0.19158 0.11157 2.9578 -3.00882 -0 -0 -2.07906 0.23327 0 0 0 0 0 -0.01638 0.02246 0.38135 0 -0.27156 0 0.18072 -0.38987 0.37224 -6.28391
GLU_240 -5.44311 0.29008 7.03587 -0.40384 0.04607 0.80317 2.9366 -3.12946 -0 -0 -3.12597 -0.52184 0 0 0 -0.7614 0 0.06645 0.01094 0 3.59272 -0.27511 0 -2.7348 -0.39011 0.39612 -1.60764
ALA_241 -3.86654 0.18155 4.3514 -0.02184 0 0 2.5173 -2.3819 -0 -0 -2.49984 -0.37406 0 0 0 0 0 0.05296 0 0 0 -0.22916 0 1.8394 -0.4586 0.24346 -0.64586
ALA_242 -6.17381 1.06124 3.7248 -0.02233 0 0 3.04568 -2.77522 -0 -0 -2.36832 -0.3506 0 0 0 0 0 0.00596 0 0 0 -0.2099 0 1.8394 -0.39698 0.36713 -2.25294
LEU_243 -7.84186 0.61655 5.45586 -0.47213 0.22951 0.10975 2.70124 -3.19808 -0 -0 -2.17395 0.21357 0 0 0 0 0 0.26583 0.04582 0.32007 0 -0.28432 0 0.18072 -0.36046 0.69369 -3.49818
ASP_244 -4.5911 0.30173 6.54764 -0.10241 0.00733 0.30937 2.57027 -2.98143 -0 -0 -2.03617 -0.29594 0 0 0 0 0 0.08528 0.02278 0 1.74887 0.26267 0 -2.3716 -0.25489 0.71545 -0.06218
PHE_245 -8.22658 1.15048 4.12742 -0.95768 0.1052 0.36092 2.53459 -2.69473 -0 -0 -1.5981 -0.01096 0 0 0 0 0 -0.02174 0.15798 0 1.83098 -0.48086 0 1.0402 -0.00474 0.42641 -2.26121
ILE_246 -9.34088 1.47347 4.3249 -0.49222 0.33646 0.0976 2.49023 -2.96075 -0 -0 -2.01517 0.15978 0 0 0 0 0 -0.04072 0.00212 0.46637 0 -0.41246 0 0.73287 0.1765 0.5121 -4.48982
ASN_247 -4.06473 0.2192 5.33389 -0.16232 0.01118 0.23128 2.70096 -2.48611 -0 -0 -2.39902 -0.33233 0 0 0 -1.00997 0 -0.05499 0.00305 0 1.4282 0.24963 0 -0.93687 0.08092 0.746 -0.44203
ASP_248 -3.73821 0.28311 5.01637 -0.11949 0.01923 0.36819 1.53438 -2.29444 -0 -0 -1.30896 -0.37474 0 0 0 0 0 -0.06993 0.0093 0 2.44093 -0.34206 0 -2.3716 -0.3206 0.51017 -0.75834
CYS_249 -5.32148 0.91542 3.34806 -0.06048 0.00823 0.02301 1.5044 -1.83049 -0 -0 -1.64762 -0.43596 0 0 0 0 0 0.03523 0.03302 0.54841 0 0.15966 0 3.6196 -0.56978 0.27951 0.60874
ASN_250 -2.25278 0.22828 2.73419 -0.19612 0.03076 0.3292 0.91727 -1.40545 -0 -0 -0.14856 -1.03043 0 0 0 0 0 -0.09574 0.02145 0 1.95467 -1.03794 0 -0.93687 -0.76264 0.23661 -1.4141
VAL_251 -5.81022 0.5862 1.42172 -0.26038 0.13973 0.04906 0.70076 -1.61848 -0 -0 -1.07318 0.28626 0 0 -0.09467 0 0 -0.06768 0.01026 0.1866 0 -0.1636 0 1.9342 -0.66407 0.24383 -4.19365
ALA_252 -2.74399 0.29354 0.95295 -0.02261 0 0 0.55734 -0.9194 -0.00104 -0.0217 0.58038 -0.44943 0 0 0 0 0 -0.00873 0 0 0 -0.45586 0 1.8394 -0.14015 0.23936 -0.29994
VAL_253 -4.41631 0.85169 1.31481 -0.28595 0.14428 0.06115 0.51272 -1.17843 -0 -0 0.82978 -0.38221 0 0 0 0 0 0.0097 0.0045 0.13879 0 -0.51028 0 1.9342 0.12361 1.02054 0.17258
HIS_254 -2.6129 0.99063 1.22328 -0.86655 0.02713 1.16675 0.42603 -0.75743 -0 -0 1.57156 -0.22661 0 0 0 0 0 0.1061 8e-05 0 2.24305 -0.28015 0 -0.45461 -0.01699 1.49781 4.03719
SER_255 -2.60985 0.47018 2.29051 -0.03313 0.00351 0.05879 0.75466 -1.07922 -0.02913 -0.15917 -0.31215 -1.00495 0 0 0 0 0 0.22033 0.00023 0.45714 0 -0.03768 0.60499 -0.77834 -0.13216 0.81645 -0.49897
LYS_256 -2.23467 0.2447 1.96665 -0.39154 0.05492 0.20398 0.5937 -0.81992 -0 -0 0.35352 0.16711 0 0 0 0 0 0.03691 0.03949 1.68875 0 -0.06195 0 -1.5107 -0.26798 0.66892 0.73188
GLU_257 -3.91729 0.61975 3.32293 -0.22432 0.03823 0.36462 1.35198 -1.62567 -0 -0 -0.31778 -0.53922 0 0 0 0 0 0.06018 0.02813 0 2.89608 0.25093 0 -2.7348 -0.12322 0.59557 0.04609
ARG_258 -6.99189 0.78991 7.18099 -1.54397 0.53652 1.54342 3.20971 -3.32834 -0.03631 -0.16215 -2.38582 -1.43327 0 0 -0.09467 0 0 -0.0656 0.347 3.69302 0 -0.1216 0 -1.2888 -0.13287 0.56198 0.27726
ASP_259 -3.63782 0.59168 4.50035 -0.12055 0.02245 0.3765 2.13535 -2.10679 -0.02913 -0.15917 -2.32161 -0.41469 0 0 0 0 0 -0.13954 0.02394 0 1.90692 -0.0244 0 -2.3716 -0.15164 0.49171 -1.42804
SER_260 -4.82639 0.57803 5.29615 -0.02791 2e-05 0.04438 2.64141 -2.5616 -0.00487 -0.10382 -2.36468 -1.09791 0 0 0 -0.41969 0 -0.12004 0.0113 0.28979 0 0.03286 0.8486 -0.77834 -0.05034 0.57275 -2.04031
THR_261 -6.63881 0.8882 4.67401 -0.1259 0.06388 0.06874 2.92749 -2.76243 -0.04117 -0.26596 -1.63196 -0.84391 0 0 0 0 0 0.03037 0.08474 0.12356 0 -0.28147 2.287 -1.0874 -0.39969 0.64314 -2.28758
LEU_262 -5.86355 0.48254 5.80325 -0.6814 0.23324 0.25792 2.75678 -2.78816 -0 -0 -2.15665 0.07599 0 0 0 0 0 0.03333 0.03118 1.00442 0 -0.24197 0 0.18072 -0.27104 0.50332 -0.64007
ILE_263 -6.70196 0.56359 4.68705 -0.50016 0.34697 0.09896 2.61054 -2.76011 -0.01233 -0.12073 -1.75671 0.06541 0 0 0 0 0 0.01908 0.01379 0.49062 0 -0.41093 0 0.73287 0.03632 0.6081 -1.98962
SER_264 -6.25736 0.46469 5.27925 -0.03138 0 0.07444 2.65243 -2.76468 -0 -0 -1.77126 -0.50004 0 0 0 -0.31436 0 0.0293 0.00696 0.82913 0 0.31928 0.71146 -0.77834 0.10162 0.59858 -1.35027
LYS_265 -7.38134 0.51088 6.61948 -0.43535 0.10118 0.15762 3.92754 -3.18288 -0 -0 -3.66722 0.03507 0 0 0 -1.00997 0 0.04264 0.09347 2.60422 0 -0.02106 0 -1.5107 -0.20296 0.61987 -2.6995
GLN_266 -5.79918 0.34952 6.33899 -0.26534 0.05439 0.20933 2.66109 -2.98802 -0.01233 -0.12073 -2.27153 -0.50005 0 0 0 0 0 0.13471 0.09293 0 2.71931 -0.15428 0 -0.18838 -0.38837 0.41396 0.28604
ILE_267 -7.48465 1.05316 3.91809 -0.47297 0.29163 0.08644 2.26685 -2.54226 -0 -0 -1.74608 0.25233 0 0 0 0 0 -0.00914 0.12977 0.49 0 -0.39082 0 0.73287 -0.06012 0.65403 -2.83084
LEU_268 -8.99536 0.64412 3.17193 -0.50593 0.27758 0.12412 2.68192 -2.68112 -0 -0 -2.26426 0.23812 0 0 0 0 0 0.05953 0.14928 0.31868 0 -0.28017 0 0.18072 -0.02559 0.83789 -6.06855
SER_269 -5.15482 0.29027 6.21983 -0.03106 6e-05 0.02231 3.30626 -2.98235 -0 -0 -3.24151 -0.10314 0 0 0 -0.45318 0 0.14281 0.00986 0.47658 0 0.30641 1.83436 -0.77834 -0.11648 0.49523 0.24311
ASP_270 -5.69262 0.40155 6.81923 -0.10095 0.00606 0.30374 3.28468 -3.27579 -0.00035 -0.00133 -4.01313 -0.30383 0 0 0 -0.59364 0 0.09372 0.02378 0 1.71641 0.18393 0 -2.3716 -0.1557 0.56659 -3.10922
CYS_271 -8.37609 0.83641 4.02685 -0.11042 0.0108 0.07405 2.55997 -2.60307 -0 -0 -2.05823 -0.74471 0 0 0 0 0 0.04919 0.05634 1.09908 0 0.25965 0 3.6196 -0.00337 0.68592 -0.61802
ARG_272 -8.54022 0.73833 7.46408 -0.60787 0.06378 0.3872 3.54716 -3.66112 -0 -0 -3.31625 0.42243 0 0 0 -1.21458 0 0.06467 0.05138 2.50221 0 -0.12337 0 -1.2888 -0.00598 0.63972 -2.87724
ALA_273 -4.80282 0.36562 3.98126 -0.02154 0 0 2.97891 -2.59361 -0.00083 -0.00346 -2.60759 -0.3665 0 0 0 0 0 0.02211 0 0 0 -0.28811 0 1.8394 -0.40658 0.43044 -1.4733
VAL_274 -9.52698 1.87575 4.52462 -0.32098 0.26032 0.06967 3.7065 -3.46244 -0 -0 -3.57938 -0.03785 0 0 0 0 0 -0.05787 0.05233 0.04627 0 -0.31535 0 1.9342 -0.27793 0.51301 -4.59612
LEU_275 -10.3145 1.34936 2.78809 -0.52637 0.2969 0.12913 1.90485 -2.72104 -0 -0 -1.26264 0.24397 0 0 0 0 0 0.01146 0.88404 0.53693 0 -0.21461 0 0.18072 -0.10467 0.95401 -5.86441
VAL_276 -4.05241 0.4182 2.70744 -0.35395 0.1741 0.08469 1.21735 -1.78271 -0 -0 -0.6562 0.01419 0 0 0 0 0 -0.04335 0.00069 0.99316 0 -0.16844 0 1.9342 -0.06691 0.97582 1.39589
VAL_277 -4.7716 0.39611 3.0517 -0.31591 0.30143 0.07303 1.99182 -1.93271 -0 -0 -2.00565 -0.24507 0 0 -0.68287 0 0 0.12622 0.00385 0.17074 0 -0.43648 0 1.9342 0.05742 0.70004 -1.58372
LEU_278 -9.26633 1.19311 2.13266 -0.47601 0.15557 0.11402 2.60291 -2.26698 -0.01483 -0.12182 -1.93156 0.15904 0 0 0 0 0 0.10259 0.13508 0.28477 0 -0.24026 0 0.18072 0.07686 0.57762 -6.60285
GLY_279 -4.94529 0.65466 4.94078 -0.00031 0 0 3.11313 -2.68485 -0 -0 -2.85819 -0.16175 0 0 0 0 0 -0.04308 0 0 0 -1.52724 0 0.83697 0.39581 0.93769 -1.34166
PRO_280 -7.42041 1.28287 2.89773 -0.08273 0 0.05105 1.88034 -1.69857 -0 -0 0.11387 0.70929 0 0 0 0 0 0.1348 0.00042 0.56794 0 -0.3358 0 -2.4119 0.12597 1.19017 -2.99496
TRP_281 -12.2712 2.90682 5.69403 -1.4859 0.38743 0.67573 2.76627 -3.61115 -0 -0 -3.4112 -0.21586 0 0 0 -0.30452 0 -0.01729 0.06786 0 1.76298 -0.18576 0 1.6906 -0.30076 1.2512 -4.60071
CYS_282 -9.1458 1.95451 4.06028 -0.03778 1e-05 0.01493 2.90799 -2.75139 -0.01169 -0.1005 -2.19927 -0.29384 0 0 0 0 0 0.04603 0.01291 0.31149 0 0.29766 0 3.6196 -0.03725 1.22194 -0.13017
ALA_283 -6.85765 0.78532 3.13315 -0.02321 0 0 2.80674 -2.8006 -0.00339 -0.05238 -1.6804 -0.39706 0 0 0 0 0 0.20339 0 0 0 -0.40645 0 1.8394 -0.30089 0.69374 -3.0603
ASP_284 -7.29917 0.89198 8.89446 -0.23596 0.09854 0.90783 4.05177 -4.07622 -0.00339 -0.05238 -4.53463 0.05954 0 0 0 -0.77351 0 0.00676 0.03433 0 3.45433 0.24324 0 -2.3716 0.01215 0.42491 -0.26699
LYS_285 -7.61047 0.84793 7.93452 -0.54196 0.23177 0.35457 3.60098 -3.38714 -0 -0 -4.76448 0.1092 0 0 0 -0.59339 0 0.20121 0.15896 2.28174 0 -0.04649 0 -1.5107 0.01212 0.79203 -1.92958
VAL_286 -9.5018 2.75578 4.4706 -0.30909 0.22182 0.06713 3.36138 -3.27226 -0 -0 -2.63379 -0.02333 0 0 0 0 0 -0.06105 0.0349 0.04652 0 -0.36781 0 1.9342 -0.31595 1.30555 -2.28719
ALA_287 -7.02318 0.91765 4.12594 -0.02257 0 0 3.3669 -3.117 -0 -0 -2.77883 -0.40136 0 0 0 0 0 0.14154 0 0 0 -0.41364 0 1.8394 -0.30063 0.93565 -2.73015
GLY_288 -3.98346 0.37073 5.17553 -4e-05 0 0 2.10431 -2.52304 -0 -0 -2.0633 -0.41714 0 0 0 0 0 -0.09739 0 0 0 0.09654 0 0.83697 0.31648 0.31525 0.13144
MET_289 -8.543 1.11397 5.30698 -0.37196 0.06823 0.14377 2.81406 -3.07016 -0 -0 -2.00577 0.05681 0 0 0 0 0 -0.05611 1.29816 2.53182 0 -0.12987 0 0.60916 0.5022 0.61966 0.88795
MET_290 -11.465 3.00922 4.67059 -0.2209 0.00613 0.05188 2.8308 -3.10086 -0 -0 -2.78441 -0.12559 0 0 0 0 0 -0.00648 0.02898 1.76492 0 0.05944 0 0.60916 -0.10863 1.36225 -3.41852
VAL_291 -7.2541 0.54348 5.13826 -0.31464 0.22364 0.07315 2.98355 -3.08963 -0.01332 -0.1164 -2.7739 -0.20109 0 0 0 0 0 -0.06311 0.0007 0.06614 0 -0.32522 0 1.9342 -0.03051 1.10638 -2.11241
ARG_292 -6.44312 0.20163 7.24471 -0.78646 0.09972 0.52974 2.68206 -3.35625 -0.01461 -0.1233 -2.33954 0.36874 0 0 0 0 0 -0.01906 0.0075 1.44188 0 -0.09046 0 -1.2888 -0.23839 0.3854 -1.7386
GLU_293 -4.86541 0.28837 5.79635 -0.41811 0.04574 0.82592 2.35857 -2.70557 -0.06367 -0.38481 -2.4437 -0.40383 0 0 0 0 0 0.02262 0.00353 0 3.17073 -0.3026 0 -2.7348 -0.36496 0.27557 -1.90009
LEU_294 -9.66543 1.4657 4.44885 -0.74683 0.40191 0.29047 3.49155 -3.24084 -0 -0 -2.74313 0.16854 0 0 0 0 0 0.01418 0.0978 0.91809 0 -0.24326 0 0.18072 -0.26345 0.49662 -4.92852
GLN_295 -8.73399 0.71255 7.71343 -0.63625 0.07069 0.62091 3.64209 -3.83537 -0 -0 -4.21325 -0.2635 0 0 0 -0.42657 0 0.1619 0.27238 0 2.97137 -0.21743 0 -0.18838 -0.27722 0.75915 -1.86749
LYS_296 -6.22453 0.82045 7.50778 -0.42116 0.05309 0.23163 2.49011 -3.3492 -0.00461 -0.01142 -3.9923 -0.16445 0 0 0 0 0 0.03051 0.10949 1.96271 0 0.00162 0 -1.5107 -0.31963 0.59024 -2.20038
TYR_297 -6.89379 0.68388 4.40951 -0.62097 0.03449 0.31161 2.76557 -2.74404 -2e-05 -0.00061 -2.55186 -0.21145 0 0 0 0 0 -0.03588 0.0613 0 2.5677 0.07355 0.00414 1.2797 -0.20826 0.46763 -0.6078
ILE_298 -8.21842 0.78145 4.04409 -0.50294 0.37613 0.10412 2.06285 -2.64325 -0.00958 -0.04745 -1.00913 -0.02639 0 0 0 0 0 -0.04291 0.02926 0.74909 0 -0.26229 0 0.73287 -0.10197 0.47997 -3.50448
LYS_299 -5.24953 0.22953 4.69475 -0.54799 0.18873 0.36043 1.47084 -2.07846 -0.01955 -0.08692 -2.06806 0.08435 0 0 0 0 0 0.0311 0.01211 1.97556 0 0.04072 0 -1.5107 -0.13737 0.50186 -2.1086
HIS_D_300 -4.0944 0.3829 4.5665 -0.3773 0.0106 0.49218 1.96363 -2.15901 -0.00032 -0.00787 -2.04674 -0.26123 0 0 -0.54901 0 0 0.12382 0.02734 0 1.65545 -0.36839 0 -0.45461 0.15328 0.48672 -0.45646
GLU_301 -5.43267 0.29237 6.31615 -0.37353 0.07865 0.62693 2.56927 -2.61136 -0.01657 -0.11698 -2.84461 -0.88293 0 0 -1.0396 -0.45929 0 0.01904 0.09874 0 3.82736 -0.03026 0 -2.7348 -0.05639 0.3404 -2.43009
GLN_302 -3.22793 0.23926 3.58166 -0.72137 0.14662 0.82602 0.88131 -1.64443 -0 -0 -0.50079 -0.74585 0 0 -0.54901 0 0 -0.03775 0.0393 0 2.25754 -0.05111 0 -0.18838 -0.47593 0.47854 0.3077
GLU_303 -3.82361 0.16679 4.74081 -0.20329 0.03217 0.29798 1.70325 -2.04452 -0.00802 -0.09122 -2.428 -0.5703 0 0 0 0 0 0.04308 0.04004 0 3.02198 0.02427 0 -2.7348 -0.15926 0.43972 -1.55295
GLU_304 -3.48815 0.18304 3.9738 -0.46171 0.24858 1.44125 1.47054 -1.74611 -0.03868 -0.22719 -1.37165 -3.02553 0 0 0 0 0 -0.06768 0.00089 0 3.97107 -0.30553 0 -2.7348 -0.33528 0.35634 -2.15681
LEU_305 -4.56589 0.38389 3.02134 -0.46798 0.16071 0.10682 1.77273 -1.89512 -0.0236 -0.14892 -1.16967 0.1964 0 0 0 0 0 -0.03689 0.01908 0.4775 0 -0.24505 0 0.18072 -0.44453 0.54205 -2.13643
HIS_D_306 -7.83492 0.47016 7.19144 -0.44598 0.17304 0.46594 2.76294 -3.38755 -0 -0 -3.04468 -0.54058 0 0 0 -0.87899 0 0.00039 0.00155 0 2.65939 -0.04684 0 -0.45461 -0.14283 0.50706 -2.54506
ARG_307 -7.32171 0.44423 8.12111 -0.42294 0.03196 0.19827 3.2784 -3.70786 -0 -0 -3.90028 0.28473 0 0 -1.0396 0 0 -0.02189 0.0959 2.09878 0 -0.0029 0 -1.2888 -0.09594 0.63884 -2.60971
LYS_308 -4.35469 0.11378 5.01132 -0.30201 0.02963 0.1326 2.13071 -2.27494 -0 -0 -2.28433 0.00188 0 0 0 0 0 0.05977 0.00606 1.78549 0 0.01411 0 -1.5107 -0.21283 0.5093 -1.14486
PHE_309 -9.15496 1.55837 3.88814 -1.05792 0.11109 0.30528 2.61573 -2.75383 -0.01508 -0.07827 -2.49564 -0.02254 0 0 0 0 0 -0.00397 0.03282 0 1.74285 -0.47975 0 1.0402 -0.09938 0.74369 -4.12318
LEU_310 -9.05972 1.1535 4.8855 -0.47234 0.16564 0.11187 2.94768 -3.05898 -0 -0 -2.85697 0.20357 0 0 0 0 0 0.10781 0.08837 0.31801 0 -0.31218 0 0.18072 -0.11369 1.00355 -4.70766
LEU_311 -5.77607 0.46779 5.33482 -0.46877 0.23148 0.11369 2.77215 -2.78746 -0 -0 -2.3703 0.21824 0 0 0 0 0 0.36796 0.15416 0.30122 0 -0.28927 0 0.18072 -0.34308 0.69666 -1.19606
PHE_312 -7.09343 0.77858 3.72407 -1.01254 0.16096 0.40646 2.34264 -2.5144 -0 -0 -1.9554 0.00701 0 0 0 0 0 -0.00244 0.22077 0 1.82004 -0.47941 0 1.0402 -0.14548 0.57888 -2.1235
THR_313 -7.66452 0.87949 5.15496 -0.19464 0.07241 0.06844 3.12139 -3.09952 -0.00141 -0.01204 -2.6596 -0.13129 0 0 0 -0.31436 0 -0.0278 0.01663 0.09215 0 0.04407 2.30252 -1.0874 0.05248 0.52753 -2.8605
ASP_314 -7.70965 0.80066 9.04224 -0.21516 0.00017 0.70244 4.27565 -4.14784 -0.01332 -0.1164 -6.14959 -0.15168 0 0 0 -1.1356 0 0.00347 0.06654 0 3.28362 0.22781 0 -2.3716 0.03527 0.40625 -3.16671
THR_315 -4.58866 0.23822 5.69423 -0.20408 0.14564 0.07407 2.50115 -2.60356 -0 -0 -2.68816 -0.15073 0 0 0 0 0 0.05397 0.0111 0.06574 0 0.00376 2.31912 -1.0874 0.06791 0.21749 0.06982
LEU_316 -7.68577 0.94556 3.8429 -0.68759 0.14864 0.23267 2.51007 -2.68434 -0 -0 -1.9943 0.13893 0 0 0 0 0 0.00971 0.12571 0.82127 0 -0.18894 0 0.18072 0.09563 0.46571 -3.72342
LEU_317 -10.6864 2.0065 3.60976 -0.54132 0.29727 0.12004 2.69055 -3.12837 -0 -0 -2.27101 0.31722 0 0 0 0 0 0.02606 0.28446 0.37291 0 -0.27074 0 0.18072 -0.10247 0.95963 -6.1352
ARG_318 -6.54295 0.2512 7.0658 -0.62155 0.10579 0.34479 3.53823 -3.35308 -0.00141 -0.01204 -4.54067 0.15821 0 0 0 -0.70902 0 0.1726 0.01894 2.50393 0 -0.10608 0 -1.2888 -0.37449 0.83908 -2.55151
LYS_319 -5.66615 0.50924 5.70708 -0.29661 0.0227 0.12221 2.81756 -2.81239 -0.01333 -0.06688 -2.39703 -0.00505 0 0 0 0 0 -0.04751 0.04185 1.73594 0 -0.00055 0 -1.5107 -0.444 0.59166 -1.71196
ILE_320 -8.82054 0.89192 2.92677 -0.47299 0.25737 0.09268 2.34288 -2.758 -0 -0 -2.6023 0.13017 0 0 0 0 0 -0.00944 0.01187 0.53002 0 -0.36957 0 0.73287 -0.136 0.6853 -6.567
HIS_D_321 -6.25917 0.37326 6.97457 -0.65 0.00653 0.64367 3.28692 -3.39381 -0 -1e-05 -3.32107 -0.34624 0 0 0 -0.77351 0 0.01354 0.12358 0 1.53044 -0.34152 0 -0.45461 0.29683 0.64044 -1.65017
ALA_322 -3.99389 0.17897 4.60228 -0.02144 0 0 2.30224 -2.39446 -0 -0 -1.45096 -0.3398 0 0 0 0 0 -0.04301 0 0 0 -0.17976 0 1.8394 0.06452 0.39718 0.96128
LEU_323 -6.99645 0.60759 4.91813 -0.48033 0.15338 0.10983 2.2917 -2.86719 -0.01998 -0.12764 -1.73602 0.21353 0 0 0 0 0 -0.00124 0.09538 0.37217 0 -0.26885 0 0.18072 -0.30106 0.41875 -3.4376
CYS_324 -8.37313 1.17467 5.64469 -0.04534 0 0.01575 3.21576 -2.95707 -0.04009 -0.2243 -4.38376 -0.01239 0 0 0 0 0 -0.0212 0.00559 0.30832 0 0.29465 0 3.6196 0.08972 0.74543 -0.94308
GLU_325 -3.86097 0.2898 5.14202 -0.3406 0.09217 0.39319 2.25587 -2.32195 -0.01772 -0.2065 -1.79817 -0.64668 0 0 0 0 0 -0.05853 0.03243 0 3.43875 -0.19763 0 -2.7348 0.04397 0.74885 0.25348
GLU_326 -3.79625 0.26919 3.8034 -0.22024 0.02806 0.31257 1.2435 -1.82007 -0.01998 -0.12765 -0.79549 -0.58196 0 0 0 0 0 -0.1253 0.0109 0 3.28994 -0.28439 0 -2.7348 -0.49522 0.47401 -1.56977
TYR_327 -5.48275 0.7925 3.2452 -0.66777 0.05016 0.39841 2.57649 -2.06435 -0 -0 -1.81601 -0.14013 0 0 -0.45424 0 0 0.11381 0.06218 0 2.11614 -0.29804 0.00477 1.2797 -0.15089 0.40426 -0.03056
PHE_328 -11.5351 2.43783 2.56698 -0.60454 0.44685 0.32435 2.23792 -2.63957 -0 -0 -0.63817 -0.16919 0 0 0 0 0 0.14016 0.14775 0 3.86488 -0.15899 0 1.0402 0.12136 1.51839 -0.8989
SER_329 -2.25795 0.22082 2.2819 -0.02589 0 0.02231 0.53942 -1.08627 -0.05138 -0.47894 -0.3041 0.10549 0 0 0 0 0 0.00218 0.0011 0.49806 0 -0.04073 0.60085 -0.77834 0.1988 2.94688 2.39421
PRO_330 -3.90897 0.29186 3.72707 -0.16399 0.00233 0.11175 2.32484 -1.7101 -0 -0 -2.07488 0.34949 0 0 0 0 0 0.00982 0.01618 0.14401 0 -0.27018 0 -2.4119 0.92382 2.30159 -0.33725
ALA_331 -4.30887 0.98433 4.14402 -0.02334 0 0 2.24317 -2.23827 -0 -0 -1.78336 -0.33055 0 0 -0.97157 0 0 -0.0831 0 0 0 -0.04803 0 1.8394 1.19062 1.22085 1.8353
SER_332 -3.10496 0.13861 3.53276 -0.02736 0 0.04329 1.65966 -1.66448 -0 -0 -1.02053 -1.05437 0 0 0 0 0 -0.05794 0.00212 0.19429 0 -0.03185 0.60586 -0.77834 0.14714 0.66306 -0.75305
LEU_333 -8.82244 1.60146 6.15846 -0.50626 0.32128 0.1198 3.54 -3.4718 -0 -0 -2.36521 0.1787 0 0 0 0 0 0.34715 0.01027 0.23503 0 -0.27417 0 0.18072 -0.39231 0.59733 -2.54198
ASP_334 -6.97403 1.08614 8.08 -0.09282 0.00024 0.26478 3.30557 -3.90615 -0.00689 -0.11502 -2.93734 -0.60281 0 0 0 -0.89843 0 0.31356 0.06025 0 1.71622 0.0425 0 -2.3716 -0.21513 1.10019 -2.15079
LEU_335 -5.68944 0.87563 3.99181 -0.46148 0.22399 0.0995 2.04294 -2.44427 -0.0006 -0.0022 -0.95551 0.21983 0 0 0 0 0 -0.0014 0.02295 0.53566 0 -0.19323 0 0.18072 -0.02071 0.8963 -0.6795
LYS_336 -4.06549 0.29234 3.20654 -0.47063 0.15422 0.29962 1.58943 -1.65783 -0.00049 -0.00781 -0.38384 -0.22062 0 0 0 0 0 -0.0086 0.01026 1.96876 0 -0.07309 0 -1.5107 0.03025 0.57836 -0.26931
TYR_337 -9.70749 1.41556 3.39705 -0.63927 0.14749 0.33754 2.84818 -2.57342 -0.01218 -0.10831 -3.79058 -0.24263 0 0 -0.45424 0 0 0.15192 0.04471 0 2.03314 -0.18938 0.3438 1.2797 -0.17775 1.06811 -4.82805
VAL_338 -7.41418 0.89935 2.02932 -0.30252 0.14326 0.05921 2.25969 -2.23079 -0.0006 -0.0022 -1.42166 -0.22214 0 0 0 0 0 -0.02784 0.01446 0.1148 0 -0.43477 0 1.9342 -0.15788 1.05279 -3.7075
THR_339 -6.87006 0.8756 5.44723 -0.11376 0.09111 0.07537 3.23949 -2.96868 -0.014 -0.11836 -3.5089 -0.47085 0 0 -0.68287 0 0 -0.01542 0.02389 0.04663 0 -0.2987 2.47595 -1.0874 -0.32795 1.17325 -3.02843
PRO_340 -6.07209 0.82141 4.23105 -0.07415 0 0.04521 1.74659 -1.83334 -0 -0 -0.74016 0.59474 0 0 0 0 0 -0.15411 0.0049 0.41772 0 -0.51104 0 -2.4119 -0.3901 1.22375 -3.10152
LYS_341 -7.48045 0.64483 6.71194 -0.36705 0.03738 0.15317 3.46828 -3.07043 -0 -0 -3.54402 -0.02633 0 0 0 -0.30643 0 0.09 0.05014 1.84241 0 0.08718 0 -1.5107 0.01314 0.57048 -2.63648
VAL_342 -7.72656 1.01674 2.49206 -0.31642 0.3049 0.07069 1.95375 -2.27386 -0 -0 -0.80133 -0.03674 0 0 0 0 0 -0.0588 0.002 0.07113 0 -0.27499 0 1.9342 0.1114 0.45495 -3.07688
MET_343 -6.547 0.42468 4.58817 -0.42025 0.13845 0.13929 2.24289 -2.63471 -0.00333 -0.04577 -2.16084 -0.16622 0 0 0 0 0 0.00145 0.08018 1.95929 0 0.04506 0 0.60916 0.00035 0.39236 -1.35678
LYS_344 -8.25158 0.89205 8.01962 -0.52296 0.19457 0.31465 3.55764 -3.53711 -0.00803 -0.05884 -4.34284 0.15038 0 0 0 0 0 -0.01601 0.26661 2.23094 0 -0.05361 0 -1.5107 -0.16542 0.71973 -2.12088
LEU_345 -8.66684 1.2766 2.85277 -0.69238 0.37037 0.24571 2.31516 -2.56724 -0 -0 -1.72435 0.11434 0 0 0 0 0 -0.00092 0.08767 0.83449 0 -0.17402 0 0.18072 -0.18382 0.74458 -4.98715
LEU_346 -7.17824 0.5884 4.31622 -0.46938 0.17189 0.10804 2.24215 -2.7268 -0 -0 -1.8159 0.21468 0 0 0 0 0 0.06192 0.02496 0.37029 0 -0.27521 0 0.18072 -0.09485 0.49385 -3.78726
GLU_347 -7.08307 0.34389 9.61047 -0.33537 0.06239 0.38059 3.68032 -3.92765 -0 -0 -5.33777 -0.55717 0 0 0 0 0 -0.02359 0.0568 0 3.58565 -0.25488 0 -2.7348 -0.44563 0.42584 -2.55398
ILE_348 -7.93575 0.83293 3.24079 -0.49357 0.27256 0.09809 2.55229 -2.59671 -0 -0 -2.78053 0.05789 0 0 0 0 0 -0.00831 0.18342 0.49954 0 -0.43378 0 0.73287 -0.26593 0.39944 -5.64476
LEU_349 -6.86147 0.25888 2.41384 -0.44294 0.15349 0.09785 1.99028 -2.28878 -0.01731 -0.15767 -1.21114 0.20423 0 0 0 0 0 -0.01104 0.0245 0.38577 0 -0.26419 0 0.18072 -0.10443 0.47372 -5.17569
ARG_350 -6.35062 0.41276 6.5595 -0.74002 0.07989 0.46659 2.06401 -3.10161 -0.00333 -0.04577 -0.96132 0.33249 0 0 0 0 0 0.02109 0.06306 1.4373 0 -0.07323 0 -1.2888 -0.33445 0.49701 -0.96547
LYS_351 -3.80424 0.20957 5.31284 -0.31956 0.03387 0.15156 1.77515 -2.19283 -0 -0 -2.11743 -0.05707 0 0 0 0 0 -0.04468 0.02756 1.88308 0 -0.1119 0 -1.5107 -0.3102 0.38942 -0.68557
TYR_352 -5.88708 0.65487 2.82454 -1.00168 0.0817 0.42321 1.72442 -1.79727 -0.00824 -0.11859 -1.15525 -0.26723 0 0 0 0 0 0.00188 0.05435 0 1.82022 -0.37196 0.0018 1.2797 -0.11763 0.29981 -1.55843
LYS_353 -5.9699 0.90461 6.4167 -0.56458 0.08678 0.30273 2.2535 -2.65556 -0.05481 -0.23782 -2.73932 0.51696 0 0 0 0 0 -0.07262 0.32845 2.00246 0 0.12588 0 -1.5107 0.0147 1.3214 0.46886
PRO_354 -4.18498 0.54184 3.85427 -0.18429 0.00046 0.12937 1.09001 -1.38132 -0 -0 0.1413 0.06409 0 0 0 0 0 -0.01053 0.02343 0.82794 0 -0.99713 0 -2.4119 -0.37352 1.32303 -1.54793
TYR_355 -8.79402 1.1461 2.38733 -0.82311 0.03657 0.30883 1.77184 -2.10327 -0.01107 -0.14481 -0.65832 -0.27546 0 0 -0.39848 0 0 0.02937 0.14771 0 2.06992 -0.40326 0.03454 1.2797 -0.3682 0.41078 -4.35728
GLU_356 -7.12825 1.01289 7.97665 -0.22131 0.03784 0.33792 3.18357 -3.44612 -0.0246 -0.11724 -4.13313 -0.5502 0 0 0 -0.3947 0 0.30405 0.01629 0 3.13081 -0.08213 0 -2.7348 0.29393 0.56401 -1.97453
ARG_357 -9.3093 1.00247 8.72822 -1.55714 0.45199 1.63853 3.80347 -4.05135 -0.0246 -0.13771 -2.99804 -1.33732 0 0 -0.7929 -0.72677 0 -0.14239 0.06502 3.93642 0 -0.19804 0 -1.2888 0.57635 0.746 -1.6159
GLN_358 -5.55271 0.44446 6.30253 -0.57744 0.21513 0.9887 2.78891 -2.98341 -0.01188 -0.1168 -2.61733 -2.33655 0 0 -0.46472 0 0 -0.09154 0.04373 0 4.00899 -0.19476 0 -0.18838 0.11297 0.68272 0.45262
GLN_359 -7.80809 0.84149 6.98849 -0.40506 0.06685 0.29011 4.05375 -3.51324 -0.03006 -0.1716 -3.5916 -0.23213 0 0 -0.39848 0 0 0.00781 0.0728 0 3.43721 -0.12819 0 -0.18838 -0.44047 0.47711 -0.67167
PHE_360 -11.7934 1.88291 4.36292 -0.7122 0.07187 0.37652 3.53572 -3.47415 -0.03916 -0.21661 -3.145 0.10922 0 0 0 0 0 0.22326 0.00352 0 2.17647 0.0461 0 1.0402 -0.38213 0.64264 -5.29128
GLU_361 -3.67547 0.19629 4.93231 -0.29377 0.0277 0.30493 1.61672 -2.22361 -0.00503 -0.01738 -1.68352 -0.4588 0 0 0 0 0 -0.03247 0.06507 0 3.54542 -0.14243 0 -2.7348 -0.095 0.85022 0.17638
SER_362 -2.62406 0.11506 2.93173 -0.02444 0 0.0232 1.16125 -1.45906 -0 -0 -0.03316 -0.42257 0 0 0 0 0 -0.06215 0.00083 0.77083 0 0.17903 0.60249 -0.77834 -0.13817 0.59993 0.84241
VAL_363 -5.76448 0.78628 2.46835 -0.32061 0.24172 0.07077 1.51111 -2.07332 -0 -0 -0.47772 -0.07454 0 0 0 0 0 -0.05768 0.0134 0.19151 0 0.46274 0 1.9342 -0.16766 0.36939 -0.88655
GLU_364 -2.71686 0.21392 2.96006 -0.24864 0.06203 0.42785 1.1079 -1.4983 -0.00158 -0.03814 -0.95148 -0.43912 0 0 0 0 0 -0.07328 0.01621 0 2.67469 0.02494 0 -2.7348 0.00402 0.50595 -0.70461
TRP_365 -7.85921 1.38687 1.53665 -0.75164 0.19773 0.41844 1.66967 -1.93037 -0 -0 -0.65532 -0.36086 0 0 0 0 0 0.04799 1e-05 0 2.63144 -0.0497 0 1.6906 0.35171 0.63315 -1.04286
TYR_366 -5.91397 0.69852 2.64636 -0.50126 0.08429 0.22619 1.12462 -1.66359 -0.01027 -0.13229 -0.2896 -0.24421 0 0 0 0 0 -0.00201 0.27825 0 2.41701 -0.4089 0.01895 1.2797 0.21534 0.57 0.39313
ASN_367 -3.31548 0.21582 3.89482 -0.31815 0.09042 0.53488 2.12121 -1.7665 -0 -0 -1.45086 -0.40947 0 0 -1.66893 0 0 0.0083 0.01139 0 1.57603 -0.41382 0 -0.93687 -0.0939 0.52314 -1.39796
ASN_368 -2.53407 0.07443 2.65511 -0.34681 0.09285 0.67384 0.40102 -1.23362 -0 -0 0.03746 -1.74138 0 0 0 0 0 0.00415 0.13363 0 2.50474 -0.54969 0 -0.93687 -0.23577 0.44266 -0.55832
ARG_369 -3.71148 0.28718 4.74033 -0.43653 0.05582 0.2242 1.77547 -2.10287 -0 -0 -1.70736 0.30768 0 0 -1.22402 0 0 -0.02196 0.0346 2.29338 0 -0.10065 0 -1.2888 -0.38162 0.34119 -0.91545
ASN_370 -3.54347 0.15099 3.809 -0.17638 0.0312 0.25367 0.93425 -1.68566 -0 -0 -1.24397 -0.23037 0 0 0 -1.10392 0 0.00709 0.00284 0 1.88496 0.17827 0 -0.93687 -0.15905 0.31201 -1.51543
GLN_371 -4.04416 0.17035 3.32093 -0.63966 0.11211 0.70388 1.20466 -1.58325 -0.0152 -0.08199 -0.45706 -0.52953 0 0 -0.34799 0 0 0.06739 0.07114 0 2.43855 -0.03463 0 -0.18838 -0.19783 0.43331 0.40264
ASP_372 -1.63081 0.10532 2.3193 -0.22709 0.09062 0.76567 0.58179 -1.08612 -0 -0 0.1602 -3.49411 0 0 0 0 0 -0.04648 0.3449 0 2.56348 -0.42419 0 -2.3716 -0.50865 0.57224 -2.28552
ASN_373 -2.63883 0.24517 2.20812 -0.19384 0.03623 0.30819 0.42116 -1.20456 -0 -0 0.08062 -0.48974 0 0 0 0 0 -0.0475 0.00486 0 1.96983 -0.43486 0 -0.93687 -0.77113 0.29275 -1.15039
TYR_374 -6.38437 0.62996 2.10546 -0.66984 0.10569 0.40837 1.14422 -1.71193 -0.03654 -0.35909 -0.55791 -0.19526 0 0 0 -0.57749 0 0.12874 0.1633 0 1.86163 -0.21112 0.00801 1.2797 -0.52349 0.25981 -3.13215
VAL_375 -1.66116 0.14389 1.48418 -0.3041 0.2474 0.07119 0.30421 -0.83753 -0.00883 -0.09501 0.78996 -0.44947 0 0 0 0 0 0.1161 0.00291 0.27887 0 -0.4929 0 1.9342 -0.03926 0.41075 1.89543
SER_376 -1.52457 0.05457 1.31461 -0.02938 0.00182 0.04587 0.22985 -0.69757 -0.00883 -0.09501 0.64597 -0.96838 0 0 0 0 0 -0.09523 0.04239 0.15564 0 -0.30628 0.63681 -0.77834 -0.22057 0.44958 -1.14705
TRP_377 -8.00099 1.27383 5.72812 -0.91593 0.0582 0.33853 2.96901 -3.11656 -0 -0 -1.10127 -0.26376 0 0 0 0 0 1.17768 0.12416 0 3.22084 -0.14336 0 1.6906 0.65228 1.97946 5.67085
SER_378 -3.28179 0.63463 3.75355 -0.02636 0 0.04523 1.03497 -1.60029 -0 -0 0.09186 -1.38781 0 0 0 0 0 0.49857 0.00844 0.33522 0 -0.10739 0.64887 -0.77834 0.74989 2.71395 3.3332
ASP_379 -4.28319 0.502 5.16193 -0.26145 0.14846 0.89042 1.00144 -2.19304 -0.00326 -0.05809 -0.458 -3.47707 0 0 0 -0.37715 0 0.00915 0.12445 0 2.26943 -0.54369 0 -2.3716 0.17255 1.67493 -2.07179
SER_380 -3.17983 0.23885 4.66881 -0.03138 0 0.05215 2.05694 -2.10247 -0.00559 -0.10871 -1.96819 -0.35335 0 0 -0.46472 0 0 0.0268 0.05041 0.22376 0 -0.38278 1.80013 -0.77834 0.39005 0.90557 1.0381
GLU_381 -1.90388 0.0636 2.75314 -0.3842 0.08254 0.70016 0.58192 -1.17254 -0 -0 0.25936 -0.55859 0 0 0 0 0 0.00258 0.0051 0 3.04295 0.00556 0 -2.7348 -0.00031 0.30635 1.04896
ASP_382 -1.76807 0.10613 2.49667 -0.11144 0.00818 0.31476 0.58036 -1.08279 -0 -0 0.67075 -0.42194 0 0 0 0 0 -0.04202 0 0 1.90434 0.01829 0 -2.3716 -0.26263 0.22919 0.2682
ASP_383 -1.69822 0.20142 2.85644 -0.12237 0.02325 0.37969 0.84105 -1.24028 -0.00572 -0.08979 -0.90335 -0.29748 0 0 0 0 0 -0.0679 0.00185 0 2.38175 -0.35276 0 -2.3716 -0.6639 0.29853 -0.82938
ASP_384 -3.06769 0.24909 3.29348 -0.12611 0.02496 0.38637 0.647 -1.50919 -0.00099 -0.01354 0.4176 -0.39223 0 0 0 0 0 0.00061 0.00022 0 3.50436 -0.61786 0 -2.3716 -0.44257 0.35248 0.33438
ASP_385 -1.69653 0.19205 2.86846 -0.11722 0.01399 0.36281 0.8331 -1.25154 -0 -0 -0.5867 -0.40153 0 0 0 0 0 -0.05968 0.00026 0 1.79822 -0.04289 0 -2.3716 -0.24753 0.31685 -0.38947
ASP_386 -3.79914 0.36568 5.48654 -0.2007 0.0658 0.62996 2.82357 -2.3814 -0.00598 -0.08615 -2.88781 -1.42458 0 0 -0.51908 0 0 -0.04347 0.06053 0 2.20519 -0.642 0 -2.3716 -0.37628 0.26824 -2.83266
GLU_387 -3.18889 0.25797 4.51539 -0.22008 0.02852 0.30902 2.10951 -2.00745 -0.00556 -0.04148 -1.07556 -0.59841 0 0 0 0 0 -0.07036 0.00115 0 3.15927 -0.31392 0 -2.7348 -0.44449 0.36296 0.04279
GLU_388 -4.30476 0.38019 6.20224 -0.35545 0.09599 0.42993 2.28061 -2.50129 -0.00267 -0.04903 -3.67455 -0.62653 0 0 -0.51908 0 0 -0.07006 0.05508 0 3.53844 -0.27556 0 -2.7348 -0.59417 0.37123 -2.35426
ILE_389 -5.81646 0.40986 5.5068 -0.5032 0.45656 0.09971 2.62105 -2.62223 -0 -0 -1.88338 -0.03295 0 0 0 0 0 -0.05148 0.02402 0.52427 0 -0.4963 0 0.73287 -0.25867 0.43452 -0.85502
GLU_390 -4.96892 0.35697 5.96485 -0.34383 0.11606 0.40742 2.1283 -2.66374 -0.00099 -0.01354 -0.95961 -0.62304 0 0 0 0 0 -0.02302 0.01208 0 3.06715 -0.07573 0 -2.7348 -0.06371 0.48405 0.06597
GLU_391 -4.15603 0.24215 4.89151 -0.20737 0.02236 0.27336 1.66027 -2.22141 -8e-05 -0.00204 -1.36945 -0.54381 0 0 0 0 0 -0.0096 0.03978 0 3.05449 -0.17051 0 -2.7348 -0.29951 0.41183 -1.11887
LYS_392 -4.24307 0.21517 5.58779 -0.30631 0.02656 0.136 2.2519 -2.28495 -0.00556 -0.04148 -2.44003 -0.03057 0 0 0 0 0 -0.04963 0.06032 1.71047 0 -0.04674 0 -1.5107 -0.45951 0.33545 -1.09489
GLU_393 -4.24018 0.37852 3.58844 -0.45008 0.09113 0.91232 1.56756 -1.83958 -0 -0 -1.67169 -0.37595 0 0 0 0 0 -0.01726 0.00296 0 2.71463 0.11036 0 -2.7348 -0.38723 0.38716 -1.9637
LYS_394 -5.91191 0.80029 5.77305 -0.51107 0.18566 0.25622 1.96169 -2.37979 -0 -0 -2.18714 0.14709 0 0 0 0 0 -0.06488 0.06279 2.42359 0 0.12041 0 -1.5107 -0.20246 1.03278 -0.00437
PRO_395 -4.48798 0.64584 2.95117 -0.18015 0.0323 0.12761 1.47004 -1.24307 -0 -0 -2.00629 0.03135 0 0 0 0 0 0.00547 0.00596 0.16599 0 -0.76122 0 -2.4119 0.20284 0.97335 -4.47867
GLU_396 -3.03894 0.22468 2.80029 -0.20924 0.02502 0.27949 0.88462 -1.17146 -0.02009 -0.14272 -1.65577 -0.38831 0 0 0 0 0 -0.00217 0.00684 0 3.24776 0.07049 0 -2.7348 0.07469 0.22916 -1.52049
THR_397 -4.45787 0.24543 2.9173 -0.11668 0.06797 0.0812 0.94127 -1.66556 -0 -0 -0.50123 -0.6494 0 0 -0.36591 0 0 0.01073 0.00189 0.04158 0 -0.42217 2.37729 -1.0874 -0.47348 0.28127 -2.77379
ASN_398 -4.25843 0.35835 3.21336 -0.18632 0.05008 0.28127 1.13668 -1.48058 -0 -0 -0.28517 -0.26822 0 0 -0.69728 0 0 0.03689 0.0076 0 1.57614 0.1496 0 -0.93687 -0.19708 0.44089 -1.05908
PHE_399 -6.82247 1.13626 3.92298 -0.65602 0.06055 0.37701 0.83044 -2.03687 -0.00863 -0.07441 -0.62747 0.06365 0 0 -0.36591 0 0 -0.06483 0.00012 0 2.32653 -0.19354 0 1.0402 0.80483 1.43793 1.15034
PRO_400 -3.54999 0.47853 2.29461 -0.07616 0 0.04622 0.47887 -0.75927 -0 -0 0.31741 0.52493 0 0 0 0 0 -0.17021 0.04414 0.41919 0 -0.57316 0 -2.4119 0.58477 2.27048 -0.08153
SER_401 -1.96188 0.50407 2.49959 -0.02384 1e-05 0.02459 0.57938 -0.9519 -0 -0 0.04977 -0.2379 0 0 0 0 0 0.11121 0.00346 0.51449 0 0.32287 0.60066 -0.77834 5.59193 2.36676 9.21491
PRO_402 -4.09455 0.91502 2.66321 -0.15864 0.0003 0.10531 0.83659 -1.12208 -0.00863 -0.07441 0.31629 0.19764 0 0 0 0 0 -0.02148 0.039 0.51126 0 -1.05781 0 -2.4119 5.58426 1.61553 3.83492
PHE_403 -3.7789 0.69062 1.85593 -0.63732 0.04204 0.3086 1.42143 -1.27763 -0 -0 -0.59968 0.38066 0 0 0 0 0 0.0102 0.01463 0 2.20048 0.38852 0 1.0402 -0.11654 0.4317 2.37493
THR_404 -3.86099 0.25271 2.02561 -0.11552 0.05885 0.06843 0.39636 -1.19824 -0 -0 0.10742 -0.58839 0 0 0 0 0 0.06319 0.08374 0.05789 0 -0.4487 2.30831 -1.0874 -0.09232 0.27486 -1.69419
ASN_405 -3.884 0.31103 4.41558 -0.33479 0.07717 0.67314 1.6538 -1.82229 -0.03329 -0.10782 -1.84384 -0.82762 0 0 0 -0.3947 0 -0.05435 0.07579 0 1.67917 -0.9425 0 -0.93687 -0.09431 0.39175 -1.99894
ILE_406 -4.19594 0.5009 2.29221 -0.62646 0.42241 0.12296 1.00811 -1.4974 -0.01958 -0.15796 0.11574 0.38878 0 0 0 0 0 -0.0665 0.00202 0.89651 0 -0.63907 0 0.73287 -0.22844 0.56646 -0.38238
LEU_407 -5.35584 0.78501 1.66087 -0.47176 0.21555 0.08323 0.76484 -1.32257 -0.02292 -0.16663 -0.37073 0.31934 0 0 -0.97015 0 0 0.10755 0.0138 0.55353 0 -0.10939 0 0.18072 -0.55725 0.57386 -4.08894
CYS:disulfide_408 -4.8369 0.4369 3.24485 -0.06252 0.01168 0.04527 2.2159 -1.77087 -0 -0 -2.56312 -0.49534 0 0 0 0 0.77276 -0.02079 0.02605 0.05208 0 -0.44099 0 3.6196 0.31975 0.91033 1.46463
GLY_409 -4.56643 0.83813 3.33673 -0.00115 0 0 2.41421 -1.99944 -0 -0 -2.67822 -0.34967 0 0 0 0 0 -0.10477 0 0 0 -0.45213 0 0.83697 0.95894 0.73446 -1.03238
ILE_410 -9.14857 1.38446 2.17719 -0.47078 0.35774 0.09479 2.92923 -2.41534 -0.0033 -0.00932 -2.58286 -0.02247 0 0 0 0 0 0.13771 0.00731 0.37774 0 -0.56919 0 0.73287 0.22762 0.85492 -5.94025
ILE_411 -8.9655 1.42179 1.50849 -0.48092 0.32723 0.11213 2.64568 -2.22785 -0.00077 -0.00205 -2.06599 -0.09291 0 0 0 0 0 -0.06153 0.22162 0.34238 0 -0.66456 0 0.73287 -0.3562 0.78148 -6.82462
PHE_412 -10.1632 0.89117 4.19203 -0.53066 0.02038 0.2177 3.20963 -2.98752 -0.0033 -0.00932 -3.28748 0.06943 0 0 0 0 0 0.06812 0.14791 0 2.27916 -0.15676 0 1.0402 -0.28743 0.59942 -4.69056
VAL_413 -7.70797 0.99833 2.57879 -0.26788 0.22565 0.05176 2.41334 -2.55547 -0.00077 -0.00205 -1.93592 -0.14128 0 0 0 0 0 -0.07587 0.02735 0.44572 0 -0.78825 0 1.9342 -0.24383 0.66311 -4.38104
GLU_414 -3.05021 0.16344 3.43314 -0.61992 0.13184 1.14174 1.09803 -1.35066 -0 -0 -2.31195 -0.60684 0 0 -0.98114 0 0 -0.0379 0.05039 0 3.36836 -0.30136 0 -2.7348 -0.36671 0.41896 -2.55557
ARG_415 -5.97594 0.55396 5.45105 -1.03787 0.22959 0.54874 2.27499 -2.57268 -0.03756 -0.21006 -2.06711 0.26302 0 0 0 -0.59364 0 -0.00693 0.15093 2.28968 0 -0.14108 0 -1.2888 -0.2736 0.47254 -1.97077
ARG_416 -6.91799 0.60485 6.03874 -1.11723 0.29593 0.71765 1.94353 -2.93296 -0.03009 -0.2168 -1.24427 0.22201 0 0 0 0 0 -0.02121 0.18045 2.30828 0 -0.05462 0 -1.2888 -0.14181 0.72879 -0.92553
TYR_417 -9.12643 1.24414 4.50785 -0.88837 0.1756 0.32493 1.95568 -2.9147 -0 -0 -1.22317 -0.41038 0 0 0 0 0 -0.02399 0.13726 0 2.78164 0.32298 0.00061 1.2797 -0.21169 0.53208 -1.53627
THR_418 -7.46515 1.11854 4.47974 -0.20024 0.13681 0.07374 2.64797 -2.8686 -0 -0 -1.57387 -0.32254 0 0 0 0 0 -0.01874 0.09833 0.07788 0 -0.01997 2.31235 -1.0874 -0.02981 0.35918 -2.28176
ALA_419 -6.43288 0.60263 3.16632 -0.02043 0 0 2.66722 -2.71993 -0 -0 -1.3525 -0.36143 0 0 0 0 0 -0.04283 0 0 0 -0.2618 0 1.8394 -0.08095 0.3661 -2.63108
VAL_420 -6.36857 0.52166 4.20082 -0.3092 0.17416 0.07075 2.48784 -2.56672 -0.01331 -0.09138 -2.20451 -0.27158 0 0 0 0 0 0.09303 0.00476 0.17133 0 -0.26023 0 1.9342 -0.30286 0.53213 -2.19768
VAL_421 -8.09962 0.94885 3.6277 -0.32492 0.3902 0.07481 2.93255 -2.81104 -0.00201 -0.01763 -2.35342 -0.1843 0 0 0 0 0 -0.05609 0.05075 0.08422 0 -0.25015 0 1.9342 -0.16505 0.63573 -3.58522
LEU_422 -9.08558 0.6251 2.92181 -0.46176 0.15733 0.10987 2.87524 -2.81739 -0.02184 -0.10295 -2.33951 0.16959 0 0 0 0 0 0.08548 0.03122 0.27712 0 -0.29056 0 0.18072 -0.27004 0.70568 -7.25048
ASN_423 -8.12619 1.55923 7.59701 -0.30877 0.00345 0.55446 3.37113 -3.69073 -0.019 -0.13569 -3.11811 -0.05955 0 0 -0.92373 0 0 -0.00113 0.0108 0 2.60483 0.5209 0 -0.93687 0.28767 0.76979 -0.04051
ARG_424 -7.11609 0.23764 8.03098 -0.678 0.29798 0.37557 2.58825 -3.44482 -0.02462 -0.16603 -1.37439 0.43773 0 0 0 0 0 -0.03334 0.13229 2.58157 0 -0.09142 0 -1.2888 0.29519 0.65908 1.41876
LEU_425 -8.18949 1.29147 3.22106 -0.71808 0.21622 0.28607 2.44382 -2.68696 -0 -0 -2.24517 0.17357 0 0 0 0 0 -0.02072 0.00395 0.79017 0 -0.20501 0 0.18072 -0.17995 0.66458 -4.97375
ILE_426 -6.96079 0.23865 2.8157 -0.48064 0.2722 0.09654 2.16678 -2.40844 -0 -0 -2.59129 0.00585 0 0 0 0 0 -0.06941 0.01459 0.50781 0 -0.46559 0 0.73287 0.03914 0.58232 -5.50371
LYS_427 -6.13875 0.27514 7.73381 -0.37154 0.05412 0.1893 3.52315 -3.32323 -0.02184 -0.10295 -3.80332 0.32729 0 0 -0.53705 0 0 -0.03493 0.22533 2.5204 0 0.01317 0 -1.5107 -0.08885 0.5236 -0.54785
GLU_428 -5.74659 0.60989 8.50374 -0.19797 0.02875 0.26788 4.47083 -3.59784 -0 -0 -6.39867 -0.58246 0 0 0 -0.59339 0 0.11167 0.00745 0 3.29587 -0.20222 0 -2.7348 -0.24526 0.5 -2.50313
ALA_429 -4.43522 0.20613 4.01204 -0.02219 0 0 2.35401 -2.43017 -0.01162 -0.05878 -2.17685 -0.37146 0 0 0 0 0 -0.04444 0 0 0 -0.25123 0 1.8394 -0.36364 0.34144 -1.41258
GLY_430 -3.47143 0.21401 4.22186 -5e-05 0 0 2.45995 -2.21701 -0 -0 -2.26903 -0.414 0 0 0 0 0 0.00742 0 0 0 0.48769 0 0.83697 -0.09341 0.31402 0.077
LYS_431 -3.16263 0.15636 3.83059 -0.30176 0.02994 0.13925 1.50026 -1.73545 -0 -0 -0.72153 -0.09057 0 0 0 0 0 -0.04494 0.02582 1.99892 0 -0.12036 0 -1.5107 0.13019 0.23133 0.35472
GLN_432 -5.08491 0.54767 4.75939 -0.29063 0.01081 0.23928 2.89099 -2.35213 -0 -0 -3.77439 -0.26785 0 0 -0.97157 -0.59391 0 -0.03971 0.00508 0 3.61973 -0.14281 0 -0.18838 -0.14642 0.41591 -1.36385
ASP_433 -3.94343 0.46123 5.89087 -0.25337 0.1259 0.86033 3.21207 -2.56977 -0 -0 -3.25387 -1.10354 0 0 -0.60958 0 0 -0.06207 0.00444 0 2.00701 -0.64483 0 -2.3716 -0.23804 1.24569 -1.24256
PRO_434 -4.40369 1.16991 2.3026 -0.0808 0 0.0491 1.56661 -1.3525 -0 -0 -0.50186 0.59994 0 0 0 0 0 -0.19411 0.00367 0.39913 0 -0.63529 0 -2.4119 -0.201 1.24027 -2.44993
GLU_435 -5.07074 0.32834 4.49514 -0.3503 0.10262 0.39778 2.13638 -2.09963 -0 -0 -3.4028 -0.55852 0 0 -0.60958 -0.57749 0 -0.04787 0.00878 0 4.16389 -0.18066 0 -2.7348 -0.33162 0.59391 -3.73717
LEU_436 -6.96593 1.24727 2.17966 -0.68153 0.30873 0.27385 1.7093 -1.97763 -0 -0 0.1179 0.08571 0 0 0 0 0 0.00405 0.06375 0.21429 0 0.4324 0 0.18072 1.39412 2.30512 0.89179
ALA_437 -4.53657 1.00113 1.30974 -0.02583 0.01127 0 1.77474 -1.70182 -0 -0 -0.35824 -0.50156 0 0 0 0 0 0.21469 0 0 0 0.67613 0 1.8394 2.25519 3.19202 5.1503
TYR_438 -8.05569 1.25248 2.0048 -0.61425 0.04023 0.34397 2.02992 -2.09975 -0.00612 -0.01992 -0.12913 -0.23476 0 0 0 0 0 -0.04064 0.00173 0 2.0986 -0.12054 0.01776 1.2797 0.89238 1.38873 0.0295
ILE_439 -5.3984 0.68314 0.1261 -0.496 0.55133 0.12397 0.29065 -1.05714 -0.01428 -0.15332 0.35829 -0.13269 0 0 0 0 0 0.5537 0.00502 0.29332 0 -0.676 0 0.73287 0.11481 0.53665 -3.55799
SER_440 -4.54667 0.33667 4.65375 -0.02946 4e-05 0.04839 3.273 -2.29647 -0.00612 -0.01992 -4.23025 -0.86782 0 0 -1.9056 0 0 0.11429 0.02417 0.74377 0 0.37892 0.66169 -0.77834 -0.0987 0.74231 -3.80234
SER_441 -4.2448 0.46484 3.883 -0.02925 0 0.06892 1.72313 -1.8783 -0.01428 -0.15332 -1.9554 -0.23074 0 0 -0.53705 0 0 -0.01079 0.00435 0.12722 0 -0.46774 0.61826 -0.77834 -0.06471 0.73555 -2.73944
ASN_442 -5.21495 0.72606 3.74733 -0.15798 0.00658 0.21097 2.51466 -2.28373 -0.00837 -0.04897 -2.23618 -0.83507 0 0 -1.0359 0 0 0.11891 0.0021 0 1.90234 -0.16913 0 -0.93687 -0.10753 0.5589 -3.24682
PHE_443 -9.81298 3.0853 1.87821 -0.64741 0.18248 0.27677 1.37243 -2.5262 -0.01973 -0.09703 -0.99791 -0.08986 0 0 -1.0359 0 0 0.29523 0.83189 0 2.4554 -0.12959 0 1.0402 -0.06864 1.54041 -2.46692
ILE_444 -8.5043 1.47193 1.06096 -0.49604 0.48709 0.1143 2.31788 -2.09211 -0.02254 -0.14933 -2.04957 -0.18182 0 0 0 0 0 0.0676 0.02008 0.25231 0 -0.49679 0 0.73287 -0.1196 1.54695 -6.04014
THR_445 -5.97119 0.52079 2.29389 -0.10515 0.06182 0.06842 1.69584 -1.73281 -0 -0 -1.16786 -0.43705 0 0 -0.59935 0 0 0.00555 0.21103 0.20743 0 -0.72212 2.27774 -1.0874 -0.15838 0.65695 -3.98185
GLY_446 -2.40445 0.1779 2.77695 -0.00022 0 0 1.23457 -1.35608 -0.00032 -0.00117 -0.93849 -0.17269 0 0 0 0 0 -0.11183 0 0 0 -1.2519 0 0.83697 0.04233 0.41081 -0.75761
HIS_447 -2.31487 0.24615 1.81675 -0.50201 0.04327 0.35132 0.55424 -1.07229 -0 -0 0.38247 -0.99965 0 0 0 0 0 -0.02171 0.02118 0 1.50608 -0.0505 0 -0.45461 -0.0748 0.10168 -0.46731
GLY_448 -2.64602 0.203 3.06379 -6e-05 0 0 0.57893 -1.50524 -0 -0 0.18773 -0.39375 0 0 0 0 0 -0.16234 0 0 0 -1.51934 0 0.83697 -0.59595 0.18058 -1.77173
ILE_449 -6.54952 1.11574 4.0848 -0.55402 0.64632 0.11687 2.28249 -2.29187 -0.01163 -0.10405 -0.56159 -0.09634 0 0 0 0 0 -0.11862 0.00767 1.45858 0 0.11724 0 0.73287 -0.52852 0.34728 0.09368
GLY_450 -2.41199 0.10335 2.52887 -0.00035 0 0 0.94712 -1.19488 -0.00728 -0.05345 0.10999 -0.17253 0 0 0 0 0 -0.11313 0 0 0 -1.12637 0 0.83697 -0.05693 0.26827 -0.34233
LYS_451 -4.20136 0.21301 3.79981 -0.39041 0.07675 0.31395 1.04277 -1.54654 -0.08288 -0.39851 -0.35697 0.20475 0 0 0 0 0 -0.02162 0.09255 2.5786 0 0.09095 0 -1.5107 0.06912 0.2033 0.17657
ASN_452 -4.85639 0.27381 3.54529 -0.18304 0.01776 0.2842 1.28832 -1.85351 -0.02849 -0.13739 -0.34925 -0.44327 0 0 -0.92373 0 0 -0.02792 0.00477 0 1.86647 -0.25362 0 -0.93687 -0.2747 0.26122 -2.72637
GLN_453 -4.65549 0.53139 4.53308 -0.43011 0.13034 0.33794 2.08141 -2.00249 -0.005 -0.01731 -0.81494 -1.0661 0 0 0 -1.23671 0 0.05887 0.12284 0 2.84969 0.19049 0 -0.18838 0.98946 0.907 2.31597
PRO_454 -2.44694 0.36382 2.49338 -0.07569 0 0.04557 1.24862 -0.98398 -0.01771 -0.08236 -1.39855 0.56586 0 0 -0.8731 0 0 -0.15478 0.00335 0.46607 0 -0.46318 0 -2.4119 0.99083 1.19444 -1.53623
ARG_455 -3.84888 0.30846 4.12187 -0.60977 0.06422 0.38905 1.83562 -1.78954 -0 -0 -0.73785 0.60668 0 0 0 -1.23671 0 0.00049 0.09523 1.78791 0 -0.13179 0 -1.2888 -0.35876 0.5967 -0.19585
SER_456 -2.19162 0.23815 2.62926 -0.02958 0.01273 0.02926 0.62773 -1.14386 -0.00515 -0.08128 0.46411 -0.07867 0 0 0 0 0 0.03962 0.00629 0.12204 0 0.07827 0.63691 -0.77834 0.11375 0.28785 0.97748
LYS_457 -6.71411 0.64289 6.98832 -0.36286 0.04393 0.20774 3.10986 -2.72543 -0.04972 -0.31086 -3.3616 0.38009 0 0 -0.8731 0 0 -0.04806 0.10145 2.30966 0 -0.08766 0 -1.5107 0.04442 0.44468 -1.77107
GLN_458 -4.58584 0.59425 4.84933 -0.44803 0.18497 0.34508 1.29966 -1.95702 -0 -0 -1.55918 -0.52732 0 0 0 -0.95026 0 -0.00026 0.03412 0 3.86884 0.00892 0 -0.18838 0.04108 0.68362 1.69358
MET_459 -6.68778 0.81481 4.95552 -0.40323 0.12824 0.12829 2.69915 -2.24083 -0.01834 -0.11799 -0.45279 -0.21795 0 0 0 0 0 -0.02112 0.11565 2.08508 0 0.07913 0 0.60916 0.46531 0.71078 2.6311
GLU_460 -3.94414 1.26414 5.1445 -0.38903 0.0846 0.68337 1.51661 -2.12929 -0.0487 -0.26597 -2.10744 -0.85461 0 0 0 0 0 0.05823 0.0014 0 3.17434 0.9296 0 -2.7348 5.7581 0.64638 6.7873
ALA_461 -2.32033 0.30949 1.20407 -0.03019 0.0128 0 0.34122 -0.89485 -0.02671 -0.11775 0.03038 -0.53065 0 0 0 0 0 0.018 0 0 0 -0.02095 0 1.8394 5.98465 0.35435 6.15292
GLU_462 -4.64782 0.57333 5.72183 -0.37716 0.093 0.69086 3.04567 -2.39494 -0.01915 -0.13078 -2.8602 -0.84495 0 0 0 0 0 -0.04029 0.00942 0 3.68784 0.22407 0 -2.7348 0.49736 0.32845 0.82174
PHE_463 -6.17551 0.41942 4.97962 -0.9932 0.14907 0.3656 1.9354 -2.51945 -0.01095 -0.09014 -1.41329 -0.48684 0 0 0 0 0 -0.10121 0.02385 0 2.45559 0.21022 0 1.0402 -0.03676 0.30284 0.05446
ARG_464 -5.59332 0.51718 5.0982 -0.65626 0.13485 0.43197 1.40095 -2.4349 -0.02255 -0.21112 -1.26706 0.19165 0 0 0 0 0 -0.06498 0.04642 1.95215 0 -0.1768 0 -1.2888 -0.33818 0.17117 -2.10942
LYS_465 -6.26039 0.52114 6.92422 -0.56705 0.10425 0.44094 3.12526 -2.91692 -0 -0 -2.84727 0.2973 0 0 0 0 0 0.15374 0.29081 2.41525 0 -0.16821 0 -1.5107 -0.3829 0.38496 0.00442
GLN_466 -6.87224 0.47708 5.94631 -0.24275 0.03558 0.17083 3.18893 -3.06278 -0.01095 -0.09014 -2.35559 -0.47349 0 0 -0.59935 0 0 0.04852 0.09826 0 2.65316 -0.05797 0 -0.18838 -0.22782 0.65965 -0.90314
GLU_467 -6.34794 0.51088 7.16148 -0.21543 0.02528 0.29465 2.56571 -3.29632 -0.05249 -0.45806 -2.52378 -0.56976 0 0 0 0 0 0.10703 0.02302 0 3.00806 -0.23097 0 -2.7348 -0.36309 0.61325 -2.48329
GLU_468 -5.28389 0.22762 6.18947 -0.34665 0.0955 0.42065 2.45756 -2.83531 -0.00515 -0.08128 -2.22946 -0.66794 0 0 0 0 0 -0.00197 0.01021 0 3.31693 -0.1776 0 -2.7348 -0.49878 0.38508 -1.7598
VAL_469 -7.73865 0.82447 4.56859 -0.32354 0.29677 0.07439 2.64098 -3.04484 -0 -0 -2.57793 -0.24488 0 0 0 0 0 -0.05336 0.0049 0.12095 0 -0.2467 0 1.9342 -0.33061 0.41336 -3.68189
LEU_470 -7.83691 1.20542 4.27499 -0.51429 0.28548 0.12222 2.59571 -2.8521 -0 -0 -2.09019 0.26594 0 0 0 0 0 0.04947 0.05577 0.34846 0 -0.2663 0 0.18072 -0.25171 0.51875 -3.90857
ARG_471 -5.87464 0.32288 6.7542 -0.75765 0.10367 0.48991 2.47313 -3.13254 -0.02681 -0.19542 -2.40888 0.33499 0 0 0 0 0 0.07003 0.01447 1.43667 0 -0.07887 0 -1.2888 -0.3576 0.43212 -1.68912
LYS_472 -5.46697 0.31722 7.00739 -0.548 0.24656 0.334 3.42082 -3.1232 -0.0188 -0.12169 -2.8865 0.15715 0 0 0 -0.80667 0 0.10879 0.43115 2.23482 0 -0.04943 0 -1.5107 -0.40538 0.48572 -0.19372
PHE_473 -10.064 1.08599 4.16169 -1.01039 0.10037 0.40798 2.24018 -3.06239 -0 -0 -0.48236 0.06421 0 0 0 0 0 0.04654 0.01358 0 2.18247 -0.28492 0 1.0402 -0.26529 0.59409 -3.23204
ARG_474 -5.54363 0.58405 6.08092 -0.78535 0.16367 0.52149 2.18496 -2.64766 -0.0052 -0.03378 -2.8545 0.44253 0 0 -0.67651 0 0 0.07488 0.0932 2.70293 0 -0.09657 0 -1.2888 -0.10883 0.47351 -0.7187
ALA_475 -4.37511 0.39924 4.28495 -0.02467 0 0 2.83719 -2.4651 -0 -0 -0.47586 -0.20293 0 0 0 0 0 -0.02967 0 0 0 -0.17586 0 1.8394 -0.46332 0.42613 1.57438
HIS_476 -3.14785 0.10327 2.78898 -0.86003 0.05026 1.02125 0.5844 -1.3725 -0.01015 -0.05217 0.06743 -2.79038 0 0 0 0 0 -0.01749 0.40194 0 1.51417 -0.05156 0 -0.45461 -0.35095 0.76751 -1.80847
GLU_477 -3.45554 0.36797 4.54552 -0.22625 0.02935 0.33124 2.0575 -1.96727 -0 -0 -3.30736 -0.61387 0 0 -0.69462 -0.80667 0 -0.06694 0.02364 0 3.17478 -0.35132 0 -2.7348 -0.27983 0.6813 -3.29316
THR_478 -6.36429 0.71802 4.59014 -0.15976 0.06058 0.05703 1.65239 -2.68791 -0.04091 -0.28899 -0.11715 -0.39877 0 0 0 0 0 0.05338 0.00014 0.22271 0 -0.21394 2.3547 -1.0874 -0.29596 0.35979 -1.5862
ASN_479 -7.00367 0.51031 6.05085 -0.19708 0.0131 0.31213 3.70601 -3.16408 -0.02915 -0.12428 -3.26525 -0.66202 0 0 -2.18113 0 0 0.04555 0.1006 0 3.13549 0.17802 0 -0.93687 0.4106 0.55337 -2.54749
LEU_480 -8.58441 1.23172 2.2545 -0.58804 0.19811 0.14873 2.30971 -2.45876 -0.00397 -0.01335 -2.17537 0.27061 0 0 0 0 0 0.13515 0.04516 0.77133 0 -0.13229 0 0.18072 0.42928 0.64864 -5.33255
LEU_481 -9.7632 1.25335 2.47381 -0.56655 0.12234 0.13567 2.29099 -2.7196 -0.019 -0.07211 -2.93804 0.20225 0 0 0 0 0 0.04964 0.3862 0.743 0 -0.27702 0 0.18072 0.04048 0.70218 -7.77487
ILE_482 -9.64844 1.76482 1.7235 -0.52076 0.22554 0.14537 2.45082 -2.40226 -0.00397 -0.01335 -2.35311 -0.01157 0 0 0 0 0 0.10904 0.17689 3.24894 0 -0.7847 0 0.73287 -0.26882 1.21184 -4.21735
ALA_483 -5.55472 0.59967 2.35884 -0.02077 0 0 2.79677 -2.23633 -0 -0 -2.73375 -0.41959 0 0 0 0 0 -0.00282 0 0 0 -0.54597 0 1.8394 -0.28409 1.04884 -3.15451
THR_484 -6.88425 1.16924 4.46815 -0.09776 0.04492 0.05288 3.19307 -2.89665 -0.01567 -0.11144 -2.0121 -0.77705 0 0 0 0 0 0.00894 0.00056 0.27261 0 -0.30442 2.28147 -1.0874 0.28199 0.66454 -1.74838
SER_485 -3.36178 0.43625 3.98778 -0.02933 0.00023 0.04748 1.41582 -1.81809 -0.02503 -0.15726 -1.41902 -0.9698 0 0 0 0 0 -0.13667 0.00375 0.13077 0 -0.38439 0.60036 -0.77834 0.31804 0.61907 -1.52016
VAL_486 -5.18444 1.01517 1.87521 -0.29232 0.19643 0.05124 1.27075 -1.8832 -0 -0 0.29779 0.35062 0 0 0 0 0 -0.11112 0.00138 0.52653 0 0.50798 0 1.9342 0.02188 0.42622 1.00432
VAL_487 -6.98516 1.03175 0.97285 -0.31698 0.19644 0.07627 2.23027 -2.02432 -0 -0 -2.1565 -0.41093 0 0 -1.08578 0 0 -0.05525 0.00421 0.10617 0 0.18279 0 1.9342 0.00932 0.62524 -5.6654
GLU_488 -6.69433 0.33568 8.13578 -0.20932 0.02838 0.28384 3.7527 -3.3481 -0.02811 -0.19317 -5.16381 -0.56694 0 0 0 -1.82535 0 -0.04994 0.07091 0 3.17817 -0.36349 0 -2.7348 -0.29426 0.66144 -5.02474
GLU_489 -4.03428 0.43383 4.55919 -0.32876 0.09321 0.40438 1.26086 -2.02654 -0.03173 -0.2398 -1.33233 -0.39105 0 0 0 -0.98175 0 0.17365 0.05374 0 3.66241 -0.1612 0 -2.7348 -0.13851 0.50787 -1.25163
GLY_490 -1.35454 0.11705 1.49688 -5e-05 0 0 0.50902 -0.71944 -0.00421 -0.01304 -0.66552 -0.39054 0 0 -0.84902 0 0 -0.1676 0 0 0 -1.42144 0 0.83697 -0.41435 0.34972 -2.69011
VAL_491 -4.66432 0.96583 1.42681 -0.27182 0.20621 0.0512 1.12958 -1.40391 -0.02954 -0.17986 -0.50718 -0.11567 0 0 0 0 0 0.2472 0.01896 0.24296 0 -0.62185 0 1.9342 -0.74383 0.63606 -1.67898
ASP_492 -2.32823 0.2471 2.99776 -0.25248 0.02606 0.82867 0.71053 -1.33671 -0.00942 -0.04683 -1.60925 -0.46574 0 0 -0.67651 0 0 0.03042 0.07911 0 2.05406 -0.66637 0 -2.3716 -0.1411 1.01772 -1.91281
ILE_493 -6.73912 1.67306 1.53551 -0.48941 0.44556 0.09831 1.79116 -1.67403 -0.00788 -0.05744 -2.02276 0.11844 0 0 -0.71081 0 0 -0.06125 0.26895 0.59914 0 -0.69111 0 0.73287 0.02898 1.58058 -3.58125
PRO_494 -4.99649 0.958 2.74364 -0.19024 0.0089 0.1349 0.64702 -1.20341 -0 -0 -0.03971 0.16794 0 0 0 0 0 -0.01834 0.07216 0.49407 0 -1.03436 0 -2.4119 -0.11606 1.39619 -3.3877
LYS_495 -6.35845 0.55962 4.28233 -0.51972 0.22941 0.39217 1.12955 -1.96331 -0 -0 -0.78817 -0.20299 0 0 -0.69728 0 0 -0.0331 0.11549 3.85425 0 -0.01123 0 -1.5107 -0.36906 0.50217 -1.38901
CYS:disulfide_496 -6.96165 0.79837 4.41548 -0.0276 0 0.01066 1.97055 -2.63648 -0.05351 -0.20733 -1.07438 -0.14065 0 0 0 0 0.77276 -0.00663 0.53807 0.29083 0 -0.08872 0 3.6196 -0.0015 0.77743 1.99529
ASN_497 -5.35526 0.55997 4.38943 -0.18921 0.00437 0.28748 2.69224 -2.40291 -0.03968 -0.30068 -2.38499 -0.4533 0 0 0 0 0 0.05111 0.09955 0 2.0631 -0.02029 0 -0.93687 0.4485 0.5918 -0.89563
LEU_498 -7.3054 1.16081 2.16805 -0.62364 0.27282 0.1866 2.19042 -2.19566 -0 -0 -2.28443 0.21708 0 0 0 0 0 0.23477 0.03153 0.78547 0 -0.14568 0 0.18072 0.33326 0.53721 -4.25604
VAL_499 -8.49079 1.17848 3.06296 -0.26313 0.14813 0.05265 2.94348 -2.79868 -0 -0 -2.52815 -0.26748 0 0 0 0 0 -0.04371 0.05996 0.29575 0 -0.77988 0 1.9342 -0.05571 0.6807 -4.87122
VAL_500 -7.83366 1.2924 2.15244 -0.27021 0.19083 0.05564 2.53873 -2.34842 -0 -0 -2.78442 -0.27632 0 0 0 0 0 0.01176 0.14301 0.2905 0 -0.78946 0 1.9342 -0.4294 0.61103 -5.51135
ARG_501 -9.90163 0.94866 9.20392 -0.72096 0.29576 0.36697 4.17998 -3.95294 -0.02015 -0.10973 -4.20803 0.39485 0 0 -0.50373 -0.30973 0 -0.06706 0.3425 2.37994 0 0.21197 0 -1.2888 0.01334 0.64273 -2.10214
PHE_502 -10.3251 1.31444 2.23799 -0.88706 0.05521 0.26683 1.62663 -2.44851 -0 -0 -1.14153 -0.01308 0 0 0 0 0 0.07567 0.08487 0 1.93872 -0.2598 0 1.0402 0.24856 0.66556 -5.52036
ASP_503 -5.74963 0.49041 7.90759 -0.11143 0.00533 0.32245 3.7624 -3.20417 -0.01641 -0.063 -7.08901 -0.53944 0 0 -1.48487 -0.30643 0 0.20437 0.01083 0 4.03951 -0.60518 0 -2.3716 -0.12374 0.49282 -4.42919
LEU_504 -6.01967 1.46956 1.25517 -0.52739 0.26238 0.11759 0.82794 -1.48633 -0.00594 -0.08217 -0.08212 0.34194 0 0 0 0 0 -0.03973 0.3096 0.43063 0 0.00664 0 0.18072 -0.01694 1.46433 -1.59379
PRO_505 -5.51407 0.87416 2.66829 -0.14811 0.01746 0.10321 0.87888 -0.94642 -0.00858 -0.10889 0.14016 0.13473 0 0 0 0 0 0.33069 0.12821 0.22255 0 -0.82228 0 -2.4119 -0.24573 1.6566 -3.05101
THR_506 -1.663 0.12318 1.4685 -0.15634 0.0577 0.12237 0.43083 -0.77324 -0.00594 -0.08217 -0.48136 -1.38773 0 0 0 0 0 -0.01581 0.05231 0.12015 0 0.0307 2.29666 -1.0874 0.25591 0.69712 0.00245
GLU_507 -6.0976 0.30292 7.28657 -0.29178 0.05562 0.32851 2.99097 -3.06228 -0 -0 -3.34279 -0.32013 0 0 0 -0.40033 0 -0.04136 0.07193 0 2.84403 -0.13236 0 -2.7348 1.03439 0.38655 -1.12193
TYR_508 -9.25961 0.94088 2.59067 -1.06449 0.08293 0.41852 2.14905 -2.38206 -0 -0 -1.11873 -0.27827 0 0 0 0 0 -0.01014 0.0564 0 1.80748 -0.43646 0.0493 1.2797 0.46274 0.26494 -4.44714
ARG_509 -7.69207 0.34953 9.88271 -1.35487 0.4043 0.92338 3.85406 -4.05253 -0.00683 -0.0845 -5.08561 0.30102 0 0 0 -1.73878 0 -0.0007 0.30074 2.13809 0 -0.0303 0 -1.2888 0.14366 0.50953 -2.52796
SER_510 -5.50946 0.19318 7.52893 -0.02708 0 0.02255 2.49895 -3.20537 -0.02978 -0.19188 -2.08916 -0.53312 0 0 0 -0.53108 0 0.03325 0.02848 0.52847 0 0.28117 1.86408 -0.77834 0.01213 0.55423 0.65012
TYR_511 -10.282 0.93649 5.76826 -0.98708 0.06544 0.35308 3.20524 -3.24602 -0.02763 -0.12001 -2.93384 -0.31597 0 0 0 -0.15893 0 -0.00628 0.03088 0 1.73821 -0.46996 0.00312 1.2797 0.01551 0.47175 -4.68004
VAL_512 -6.01676 0.40309 4.36617 -0.32509 0.27723 0.07535 2.32107 -2.58726 -0 -0 -2.57909 -0.26427 0 0 0 0 0 -0.07027 0.00121 0.09099 0 -0.33477 0 1.9342 0.0486 0.57114 -2.08846
GLN_513 -7.43713 0.24896 7.93963 -0.2616 0.04468 0.20368 3.54604 -3.63465 -0.04115 -0.31997 -3.3067 -0.49056 0 0 0 -1.33566 0 0.04937 0.01289 0 2.67225 -0.11676 0 -0.18838 -0.16258 0.5293 -2.04834
SER_514 -6.17392 0.44759 5.5215 -0.02307 0 0.05389 2.85889 -2.83062 -0.00567 -0.01695 -1.45185 -0.72665 0 0 0 0 0 0.19665 8e-05 0.55478 0 0.34399 0.62028 -0.77834 0.21695 0.49494 -0.69753
LYS_515 -8.61782 0.74554 8.66306 -0.40123 0.07576 0.17095 4.22275 -3.68117 -0.06986 -0.32355 -4.91503 0.02723 0 0 0 -1.50355 0 -0.01023 0.6508 1.68283 0 0.06089 0 -1.5107 0.59089 0.59643 -3.54602
GLY_516 -3.28138 0.4993 4.09693 -4e-05 0 0 1.81804 -1.99826 -4e-05 -0.00095 -1.55038 -0.41971 0 0 0 0 0 -0.16945 0 0 0 0.40713 0 0.83697 0.37247 0.57004 1.18067
ARG_517 -9.11823 1.23512 8.03723 -1.47725 0.4904 1.09154 4.5778 -3.96893 -0.02039 -0.19849 -4.46516 0.1676 0 0 -1.08578 0 0 0.07158 0.24016 3.74987 0 -0.17257 0 -1.2888 -0.12639 0.66455 -1.59616
ALA_518 -6.078 0.73399 3.69707 -0.03018 0.00529 0 2.30475 -2.63539 -0.00567 -0.01695 -1.66884 -0.51681 0 0 -0.45333 0 0 0.08355 0 0 0 -0.09691 0 1.8394 -0.01596 0.94287 -1.91113
ARG_519 -8.31799 1.17584 8.045 -0.72661 0.07175 0.47385 3.53491 -3.67712 -0.06892 -0.32776 -3.14765 0.26976 0 0 -0.71081 0 0 -0.01789 0.19969 1.5959 0 -0.18159 0 -1.2888 -0.03224 1.13669 -1.99398
ALA_520 -5.0091 0.68006 3.99938 -0.02473 1e-05 0 1.91074 -2.42285 -0.02659 -0.18479 -1.69015 -0.20246 0 0 0 0 0 0.35018 0 0 0 -0.08143 0 1.8394 -0.66316 1.41067 -0.11481
PRO_521 -3.48426 0.97773 2.30016 -0.14258 0.00078 0.10728 1.20425 -1.05405 -0 -0 0.11027 0.15179 0 0 0 0 0 -0.05207 0.0378 0.1709 0 -1.14272 0 -2.4119 -0.7708 1.30296 -2.69446
ILE_522 -4.21197 0.80113 2.34049 -0.49942 0.74127 0.11226 0.91316 -1.60518 -0 -0 -0.91366 -0.77363 0 0 0 0 0 0.284 0.18515 0.45365 0 2.16107 0 0.73287 5.18887 1.04408 6.95414
SER_523 -6.08758 1.04277 5.48348 -0.0317 4e-05 0.07035 3.14288 -2.72036 -0.02066 -0.15402 -3.426 -0.42917 0 0 -0.45333 0 0 0.00795 0.04799 0.19472 0 -0.45092 0.64164 -0.77834 5.49425 1.21966 2.79363
ASN_524 -5.95911 0.27986 4.30553 -0.18425 0.0132 0.27222 2.96963 -2.48244 -0.00824 -0.11859 -2.12576 -0.76371 0 0 0 0 0 0.00313 0.03681 0 2.32178 0.62222 0 -0.93687 0.19945 0.81372 -0.74143
TYR_525 -11.5139 0.8267 5.82227 -0.84868 0.09181 0.19332 3.40379 -3.45073 -0.03186 -0.1812 -2.67934 -0.39717 0 0 0 0 0 0.15849 0.23667 0 2.81497 -0.10419 0.09738 1.2797 0.41764 0.29789 -3.56645
VAL_526 -7.92599 1.14434 2.17202 -0.2705 0.19657 0.0542 2.50627 -2.44834 -0 -0 -2.98907 -0.14953 0 0 0 0 0 -0.0487 0.08971 0.39354 0 -0.80076 0 1.9342 -0.04385 0.42297 -5.76294
MET_527 -9.64381 0.80188 3.4262 -0.47829 0.1773 0.21117 2.54701 -2.37128 -0.01254 -0.04767 -3.07204 -0.29811 0 0 0 0 0 -0.02282 0.42214 1.6286 0 0.10212 0 0.60916 -0.17118 0.47975 -5.7124
LEU_528 -8.54251 1.0642 1.36714 -0.52476 0.30192 0.14602 1.83603 -2.02028 -0.01311 -0.05116 -1.16599 0.00428 0 0 0 0 0 -0.067 0.04729 2.26233 0 -0.26877 0 0.18072 0.09396 0.51003 -4.83965
ALA_529 -5.55227 0.75255 2.50636 -0.02517 0.0005 0 2.35357 -2.10468 -0.00184 -0.00784 -1.24805 -0.32904 0 0 0 0 0 0.08178 0 0 0 0.25314 0 1.8394 0.30822 0.59442 -0.57895
ASP_530 -5.68512 0.64842 8.51919 -0.21855 0.07783 0.68703 4.36445 -3.51389 -0.01311 -0.05116 -8.21067 -1.26851 0 0 -0.74462 0 0 0.06705 0.09545 0 2.32256 -0.68545 0 -2.3716 0.17295 0.56543 -5.24232
THR_531 -5.22321 0.5335 4.19371 -0.13342 0.07262 0.06776 1.9991 -2.41252 -0.00049 -0.00248 -1.30358 -0.66844 0 0 0 0 0 0.02069 1e-05 0.09911 0 0.20827 2.2705 -1.0874 0.04957 0.55537 -0.76133
ASP_532 -2.76758 0.32602 4.01621 -0.11256 0.02111 0.35332 1.35457 -1.60029 -0 -0 -2.19509 -0.10897 0 0 -0.74462 0 0 -0.04765 0.02769 0 2.17894 -0.23869 0 -2.3716 -0.19036 0.5074 -1.59217
LYS_533 -4.59416 0.61238 6.79867 -0.34752 0.04833 0.25734 3.6292 -2.75404 -0 -0 -5.24305 -0.0444 0 0 0 0 0 -0.05508 0.17854 1.97655 0 -0.08808 0 -1.5107 -0.04983 0.62723 -0.55859
ILE_534 -7.93213 0.97443 4.61307 -0.59675 0.3594 0.18445 3.1528 -2.89117 -0 -0 -1.92017 -0.03316 0 0 0 0 0 -0.19262 0.02003 1.1557 0 0.37614 0 0.73287 0.28602 0.63825 -1.07283
LYS_535 -3.30815 0.48626 3.68411 -0.30519 0.03227 0.14216 1.44829 -1.78155 -0.01287 -0.12609 -0.60792 -0.06906 0 0 0 0 0 -0.03218 0.00047 1.757 0 -0.04273 0 -1.5107 -0.22718 0.32115 -0.15189
SER_536 -3.48994 0.17102 4.7987 -0.02313 0 0.02099 2.33226 -2.21691 -0 -0 -1.60446 -0.29548 0 0 0 0 0 0.17023 0.00052 0.45504 0 0.32164 0.60208 -0.77834 -0.20236 0.34064 0.60251
PHE_537 -10.2616 1.88175 3.71749 -1.05166 0.09949 0.34918 2.74425 -2.86077 -0 -0 -1.6503 -0.08983 0 0 0 0 0 0.0311 0.45866 0 1.79952 -0.48454 0 1.0402 0.09673 0.73299 -3.44735
GLU_538 -5.88068 0.31215 6.06048 -0.20323 0.02476 0.26974 2.52517 -2.84369 -0.00028 -0.00654 -2.16068 -0.56836 0 0 0 0 0 0.12535 0.00592 0 3.03269 -0.28559 0 -2.7348 -0.27723 0.83002 -1.77477
GLU_539 -5.26447 0.39132 7.40962 -0.43321 0.05081 0.84639 3.50957 -3.21598 -0.01259 -0.11955 -3.8513 -0.45546 0 0 0 -0.67756 0 0.13666 0.00159 0 3.31996 -0.30273 0 -2.7348 -0.60398 0.53713 -1.4686
ASP_540 -6.09849 0.39872 7.23553 -0.10624 0.00901 0.32291 3.47828 -3.47792 -0.00858 -0.10889 -2.34439 -0.3489 0 0 0 0 0 0.04359 0.00793 0 1.7123 0.15551 0 -2.3716 -0.45017 0.4817 -1.46971
LEU_541 -8.29927 0.95585 4.73951 -0.49395 0.2119 0.11496 2.9874 -2.97283 -0 -0 -2.59675 0.21587 0 0 0 0 0 0.072 0.01289 0.40329 0 -0.25558 0 0.18072 -0.30933 0.58151 -4.45181
LYS_542 -5.39903 0.27446 7.09579 -0.44389 0.11265 0.2346 3.34601 -3.12048 -0 -0 -4.52874 0.07879 0 0 0 -0.67756 0 0.11043 0.05472 2.55118 0 -0.00273 0 -1.5107 -0.35862 0.62068 -1.56246
THR_543 -5.89957 0.54915 6.0856 -0.12028 0.04305 0.05128 3.54283 -3.05955 -0 -0 -2.03383 -0.59925 0 0 0 0 0 -0.00697 0.01878 0.75044 0 0.08885 2.38372 -1.0874 -0.2421 0.50649 0.97125
TYR_544 -11.5904 0.74534 6.33711 -0.52614 0.1452 0.24153 3.69154 -4.00785 -0 -0 -2.85555 -0.34979 0 0 0 0 0 0.04457 0.07549 0 3.12266 0.00632 0.06969 1.2797 -0.12911 0.49108 -3.20864
LYS_545 -6.09572 0.39694 8.09238 -0.35889 0.0762 0.18504 3.8317 -3.39549 -0.0184 -0.15726 -4.34655 0.02271 0 0 0 -0.52636 0 0.08086 0.01833 1.76618 0 0.0095 0 -1.5107 -0.28644 0.76857 -1.44741
ALA_546 -4.63341 0.18532 4.4569 -0.02162 0 0 2.61635 -2.51158 -0 -0 -2.13423 -0.37486 0 0 0 0 0 0.01173 0 0 0 -0.28441 0 1.8394 -0.42637 0.60227 -0.67453
ILE_547 -10.4517 1.36444 3.95008 -0.49285 0.47378 0.09765 3.17684 -3.15332 -0.00487 -0.03329 -2.46878 0.07267 0 0 0 0 0 -0.0685 0.02742 0.5032 0 -0.46305 0 0.73287 -0.21409 0.44804 -6.50345
GLU_548 -7.55413 0.37117 8.88782 -0.19019 0.0152 0.23868 3.64719 -3.84964 -0.02054 -0.18328 -4.72947 -0.54445 0 0 0 -0.90261 0 -0.02863 0.00068 0 3.13631 -0.08874 0 -2.7348 -0.09531 0.85847 -3.76628
LYS_549 -4.89381 0.23846 5.7235 -0.30641 0.03173 0.13832 2.20441 -2.60493 -0 -0 -1.18324 0.01604 0 0 0 0 0 -0.01807 0.00775 1.77874 0 0.03264 0 -1.5107 -0.27822 0.59758 -0.02621
ILE_550 -6.55656 0.64842 4.0318 -0.50009 0.30442 0.10318 2.00789 -2.51027 -0.01757 -0.09415 -1.52371 -0.00492 0 0 0 0 0 -0.05934 0.04163 0.57189 0 -0.46828 0 0.73287 -0.14293 0.32333 -3.11239
LEU_551 -7.26003 0.94056 1.97358 -0.49068 0.17406 0.11336 1.55361 -1.88716 -0 -0 -1.01257 0.22961 0 0 0 0 0 -0.07035 0.034 0.27846 0 -0.28316 0 0.18072 -0.17891 0.5727 -5.1322
ARG_552 -4.13526 0.28376 4.86473 -0.47833 0.09174 0.28087 1.19701 -2.09438 -0.00487 -0.03329 -1.84646 0.21805 0 0 0 0 0 -0.05128 0.32683 1.94179 0 -0.02953 0 -1.2888 -0.44854 0.63652 -0.56945
ASN_553 -3.07043 0.17443 3.72617 -0.15901 0.03058 0.21392 1.38509 -1.76179 -0.01757 -0.09416 -0.72042 -0.32603 0 0 0 0 0 0.11988 0.17174 0 1.77838 0.17253 0 -0.93687 -0.21201 0.81938 1.29382
LYS_554 -2.07282 0.13015 2.41499 -0.45641 0.08279 0.26928 0.73697 -0.95963 -0.02892 -0.16367 -1.13708 -0.28888 0 0 0 -0.29081 0 0.00799 0.08116 1.61159 0 0.32766 0 -1.5107 0.45442 0.77518 -0.01672
CYS_555 -1.31515 0.05038 0.97304 -0.17091 0.06953 0.08174 0.12959 -0.45156 -0 -0 -0.49135 -1.27812 0 0 0 0 0 0.09328 0.00025 0.36172 0 -0.0052 0 3.6196 0.45709 0.56716 2.69109
SER_556 -1.23509 0.0392 1.15321 -0.02764 0 0.06383 0.18949 -0.53137 -0 -0 -0.19435 -0.53946 0 0 0 0 0 -0.01487 0.02501 0.21539 0 -0.39512 0.6058 -0.77834 -0.19681 0.33862 -1.28248
LYS_557 -1.67949 0.12666 1.51901 -0.29891 0.03329 0.13596 0.55852 -0.76067 -0 -0 0.52379 0.00511 0 0 0 0 0 -0.01493 0.00584 1.97522 0 -0.0396 0 -1.5107 -0.37327 0.15259 0.3584
SER_558 -1.00807 0.09294 1.25345 -0.03248 0.00236 0.05562 0.34379 -0.62781 -0 -0 0.64199 -1.0453 0 0 0 0 0 -0.02458 0.01459 0.35742 0 -0.23732 0.60198 -0.77834 -0.41185 0.26786 -0.53375
ALA_559 -1.48978 0.15395 1.44756 -0.0282 0.00735 0 0.57408 -0.79341 -0 -0 0.25492 -0.4207 0 0 0 0 0 -0.07357 0 0 0 -0.00366 0 1.8394 -0.55319 0.32359 1.23834
ASP_560 -2.0881 0.20692 3.5208 -0.16849 0.01097 0.51082 1.76387 -1.62482 -0 -0 -1.46508 -1.00994 0 0 -0.77026 0 0 0.00544 0.11321 0 2.94566 -0.03383 0 -2.3716 -0.53398 0.21731 -0.77109
GLY_561 -1.50185 0.14557 2.17724 -5e-05 0 0 1.05888 -1.02184 -0 -0 -0.8996 -0.37746 0 0 0 0 0 -0.09416 0 0 0 0.19552 0 0.83697 -0.23377 0.24064 0.52608
ALA_562 -3.24243 0.26306 2.42414 -0.03042 0.01086 0 1.62192 -1.57843 -0 -0 -1.959 -0.47801 0 0 -0.77026 0 0 0.0784 0 0 0 -0.07581 0 1.8394 0.28682 0.41845 -1.19132
GLU_563 -3.96537 0.4967 4.98909 -0.36375 0.07442 0.61606 2.83676 -2.33374 -0.00428 -0.02234 -3.43941 -0.77533 0 0 0 0 0 -0.02158 0.16959 0 2.33712 0.52699 0 -2.7348 0.67268 0.34141 -0.59977
ALA_564 -3.07189 0.51279 3.57482 -0.02164 0 0 2.32102 -1.88078 -0.00271 -0.00824 -1.82883 -0.36879 0 0 0 0 0 -0.05333 0 0 0 -0.40961 0 1.8394 0.11016 0.30464 1.01701
ASP_565 -3.08994 0.36647 3.2059 -0.11737 0.01017 0.35986 1.25792 -1.67964 -0 -0 -1.74042 -0.56669 0 0 0 0 0 -0.12867 0.01414 0 1.79626 0.00257 0 -2.3716 -0.37934 0.34116 -2.71921
VAL_566 -7.63908 0.89223 5.93101 -0.29318 0.197 0.06276 3.28539 -3.5353 -0 -0 -2.0862 -0.29104 0 0 0 0 0 -0.01168 0.00042 0.21134 0 -0.50239 0 1.9342 0.00588 0.3796 -1.45902
HIS_567 -4.5413 0.18295 4.6261 -0.41669 0.00865 0.47354 1.62868 -2.40784 -0.00591 -0.02939 -0.55443 -0.30752 0 0 0 0 0 0.04546 0.00324 0 2.41996 0.01949 0 -0.45461 -0.01067 0.30909 0.9888
ALA_568 -2.02103 0.09683 2.20385 -0.02313 0 0 0.99726 -1.2322 -0.00157 -0.0141 -1.11612 -0.3553 0 0 0 0 0 -0.05078 0 0 0 0.20958 0 1.8394 0.03711 0.18086 0.75067
GLY_569 -3.73127 0.18481 4.62076 -8e-05 0 0 2.55741 -2.32494 -0 -0 -2.56875 -0.25069 0 0 0 0 0 0.38267 0 0 0 -0.75774 0 0.83697 1.41329 0.36506 0.7275
VAL_570 -4.45785 0.37738 4.0042 -0.32249 0.34293 0.07502 2.28264 -2.22613 -0 -0 -0.4327 -0.15312 0 0 0 0 0 -0.0416 0.0219 0.30723 0 -0.00843 0 1.9342 1.2614 0.54868 3.51327
ASP_571 -4.80713 0.3103 6.94174 -0.11042 0.00809 0.34103 2.28332 -3.08042 -0.00609 -0.03002 -3.88265 -0.29982 0 0 0 -0.59686 0 -0.07408 0.00366 0 1.8093 -0.05325 0 -2.3716 -0.24247 0.51621 -3.34116
ASP_572 -2.7703 0.31326 4.03934 -0.17408 0.00049 0.57205 1.639 -1.76925 -0 -0 -1.28846 -0.22624 0 0 0 0 0 0.03206 0.08659 0 3.41734 0.01722 0 -2.3716 0.01925 0.42369 1.96035
GLU_573 -2.69327 0.03708 3.39903 -0.24613 0.04349 0.41414 1.0335 -1.55705 -0 -0 -0.55477 -0.51623 0 0 0 0 0 0.05843 0.0019 0 3.00043 0.22878 0 -2.7348 0.5463 0.29657 0.75739
ASP_574 -4.15891 0.34391 6.03483 -0.21067 0.08292 0.71577 2.46925 -2.62179 -0.00115 -0.00486 -3.05627 -1.03343 0 0 -0.58888 -0.65726 0 -0.07138 0.18757 0 1.81059 -0.70179 0 -2.3716 0.4029 0.46232 -2.96794
ALA_575 -2.95371 0.3905 0.38356 -0.02972 0.01893 0 0.30557 -0.86821 -0 -0 0.31881 -0.4227 0 0 0 0 0 0.18454 0 0 0 0.02901 0 1.8394 -0.13142 0.82706 -0.10838
PHE_576 -8.91471 1.64344 1.62566 -0.76635 0.12959 0.4569 1.59842 -1.92309 -0.00115 -0.00486 -2.21356 0.26845 0 0 -0.58888 0 0 0.99954 0.10833 0 2.69576 -0.28965 0 1.0402 0.0563 1.8031 -2.27656
PRO_577 -1.86606 0.52168 1.62565 -0.15279 0.00085 0.11184 0.40478 -0.65316 -0 -0 -0.53024 0.12176 0 0 0 0 0 -0.0455 0.01206 0.24068 0 -1.11177 0 -2.4119 0.02002 2.31195 -1.40013
PRO_578 -3.49681 0.23067 2.10004 -0.19377 0.00225 0.1379 0.53218 -0.85509 -0 -0 0.0399 0.05633 0 0 0 0 0 -0.02583 0.0009 0.61823 0 -1.04832 0 -2.4119 -0.52145 1.11948 -3.7153
TYR_579 -7.50487 0.89867 5.1572 -0.72673 0.03028 0.09026 2.9956 -2.74929 -0 -0 -2.67795 -0.31695 0 0 0 -0.85397 0 -0.04608 0.00341 0 2.11298 0.11472 0.08026 1.2797 -0.55415 0.42479 -2.24213
VAL_580 -3.41104 0.24885 1.95626 -0.37572 0.4428 0.08954 1.05915 -1.37551 -0 -0 -0.17063 -0.10108 0 0 0 0 0 -0.11084 0.00187 1.14286 0 0.13185 0 1.9342 -0.47433 0.40635 1.39457
LEU_581 -4.40427 0.39718 2.45855 -0.47972 0.16498 0.08936 1.19292 -1.41722 -0 -0 -0.41026 0.29181 0 0 0 0 0 0.01383 0.02055 0.56303 0 -0.08039 0 0.18072 -0.49891 0.49328 -1.42455
ARG_582 -6.41239 0.79447 6.61254 -0.89302 0.23658 0.40725 2.75301 -2.73071 -0 -1e-05 -2.64148 0.72719 0 0 0 -1.4836 0 -0.02952 0.058 3.04659 0 -0.03117 0 -1.2888 -0.6069 1.35677 -0.1252
PRO_583 -2.88003 0.38137 2.10319 -0.09172 0.00057 0.05727 0.38267 -0.81723 -0 -0 0.65375 0.71025 0 0 0 0 0 -0.0765 0.00646 0.43719 0 -0.23888 0 -2.4119 -0.42038 1.36725 -0.83669
ASP_584 -3.53332 0.55988 4.34967 -0.1203 0.02839 0.392 1.51849 -1.66146 -0 -0 -1.74389 -0.54513 0 0 0 -1.1805 0 0.00172 0.28967 0 1.77959 0.0954 0 -2.3716 0.21573 1.72278 -0.20286
ASP_585 -3.14451 0.68094 3.15835 -0.27574 0.12732 0.93549 0.8059 -1.53621 -0 -1e-05 0.57309 -3.65744 0 0 0 0 0 -0.04873 0.14779 0 2.38253 -0.31238 0 -2.3716 0.34175 1.92291 -0.27057
GLY_586 -1.99066 0.12125 2.44522 -4e-05 0 0 0.68794 -1.06565 -0 -0 -0.27971 -0.39227 0 0 0 0 0 -0.08029 0 0 0 0.45323 0 0.83697 0.13258 0.71428 1.58285
GLY_587 -3.26353 0.73275 3.48073 -0.00012 0 0 1.26676 -1.65274 -0 -0 -1.2079 -0.28427 0 0 0 0 0 0.0393 0 0 0 1.08173 0 0.83697 1.787 1.03902 3.85569
PRO_588 -4.37963 0.75874 2.57955 -0.1372 0.00025 0.09773 0.98366 -1.15375 -0 -0 -0.48473 0.25485 0 0 0 0 0 -0.03872 0.00601 0.28237 0 -1.13663 0 -2.4119 1.34522 1.08637 -2.34781
ARG_589 -5.77551 0.60563 4.02815 -0.63504 0.07494 0.43883 1.17035 -1.83245 -0 -0 -1.73167 0.55588 0 0 0 0 0 0.14601 0.06963 1.99783 0 -0.12128 0 -1.2888 -0.51081 0.50363 -2.30468
VAL_590 -6.43564 0.78239 1.70311 -0.30023 0.18516 0.07575 1.69155 -1.8325 -0 -0 -1.39139 -0.2978 0 0 0 0 0 0.11341 0.03088 0.03397 0 0.22264 0 1.9342 0.08779 1.00136 -2.39537
THR_591 -4.53687 0.58398 3.66103 -0.14484 0.03606 0.04997 1.627 -2.08682 -0 -0 -0.43707 0.13158 0 0 0 0 0 -0.0218 0.00344 0.14682 0 0.11799 2.31558 -1.0874 0.20101 1.07745 1.6371
ILE_592 -6.64573 1.02264 1.59864 -0.69909 0.49875 0.23934 1.53608 -1.7999 -0.02 -0.13853 -0.91699 0.35614 0 0 0 0 0 0.02896 0.11646 0.96712 0 0.03197 0 0.73287 -0.21746 0.66058 -2.64817
ASN_593 -3.33446 0.68637 2.8957 -0.24983 0.07277 0.43329 1.24275 -1.65485 -0.00173 -0.03555 0.08527 -0.8383 0 0 -0.76936 0 0 -0.04547 0.01604 0 2.2206 -0.3846 0 -0.93687 -0.04926 0.70978 0.06228
THR_594 -4.04944 0.48423 4.77521 -0.121 0.02854 0.08622 2.24076 -2.39277 -0 -0 -1.66604 -0.7184 0 0 -0.76936 0 0 -0.01499 0.00161 0.13106 0 1.41052 4.04318 -1.0874 1.2487 1.15254 4.78317
ALA_595 -6.13002 0.38981 2.89942 -0.02157 0 0 2.58868 -2.53139 -0 -0 -1.63121 -0.37959 0 0 0 0 0 0.17043 0 0 0 -0.40267 0 1.8394 0.86157 0.80067 -1.54647
ILE_596 -5.10468 0.75645 3.45137 -0.4832 0.25539 0.09817 1.88907 -2.22815 -0.01826 -0.10298 -1.07263 -0.06931 0 0 0 0 0 0.02543 0.00667 0.64359 0 -0.42499 0 0.73287 -0.32967 0.40904 -1.5658
GLY_597 -3.8861 0.26353 4.44159 -4e-05 0 0 2.19212 -2.23972 -0 -0 -1.38309 -0.40728 0 0 0 0 0 -0.09468 0 0 0 0.44508 0 0.83697 0.15892 0.45016 0.77746
HIS_598 -7.47814 0.518 6.9445 -0.33951 0.00659 0.38086 2.96874 -3.40676 -0 -0 -3.07935 -0.36821 0 0 0 0 0 0.24018 0.14777 0 2.56948 -0.00169 0 -0.45461 0.10665 0.43005 -0.81544
ILE_599 -9.08779 1.05595 3.21364 -0.72796 0.38541 0.28941 2.52372 -2.54136 -0 -0 -2.60212 0.33691 0 0 0 0 0 -0.01298 0.30454 1.05569 0 -0.07684 0 0.73287 -0.17915 0.90858 -4.42149
ASN_600 -6.1982 0.29563 6.02436 -0.21701 0.00893 0.29639 2.92483 -3.05275 -0 -0 -2.79378 -0.291 0 0 0 0 0 0.12097 0.06606 0 2.99886 0.37278 0 -0.93687 -0.01929 0.78945 0.38938
ARG_601 -6.82039 0.41143 6.81302 -0.46374 0.08387 0.23481 2.91138 -3.18319 -0 -0 -2.48913 0.41141 0 0 -0.82526 0 0 0.16586 0.1555 2.08687 0 -0.09987 0 -1.2888 -0.12674 0.32477 -1.6982
TYR_602 -10.9158 1.13479 5.174 -1.10922 0.10516 0.40911 3.30294 -3.32854 -0.00075 -0.01299 -2.89526 -0.30344 0 0 0 -0.48958 0 0.02737 0.27734 0 1.78346 -0.38827 0.00828 1.2797 -0.12893 0.43097 -5.63966
CYS_603 -8.41608 0.86558 4.83163 -0.05049 0 0.0164 2.50785 -2.44033 -0.02612 -0.14376 -2.51693 0.04573 0 0 0 0 0 -0.01013 0.04519 0.35097 0 0.29392 0 3.6196 0.06493 0.53652 -0.42553
ALA_604 -4.00652 0.33259 3.10794 -0.02585 0.00096 0 1.68154 -1.98422 -0 -0 -0.94608 -0.40965 0 0 0 0 0 -0.10239 0 0 0 -0.122 0 1.8394 -0.30933 0.42443 -0.51919
ARG_605 -4.42825 0.37897 4.39963 -0.73802 0.32328 0.56604 2.15375 -1.93905 -0 -0 -2.0909 0.01355 0 0 -0.82526 0 0 0.01617 0.12696 2.65272 0 -0.10254 0 -1.2888 -0.50978 0.29209 -0.99944
LEU_606 -7.20858 0.90813 3.16672 -0.44128 0.27655 0.06705 1.93336 -2.112 -0.01771 -0.09715 -0.38449 0.33399 0 0 0 0 0 0.00075 0.19495 0.32061 0 -0.18699 0 0.18072 -0.45857 0.93108 -2.59286
PRO_607 -4.67512 0.7752 3.27224 -0.11212 0.00155 0.0823 1.08706 -1.11422 -0 -0 -1.19335 0.29193 0 0 -0.18686 0 0 -0.01025 0.07124 0.08102 0 -1.0266 0 -2.4119 -0.42119 1.11518 -4.37388
SER_608 -1.81039 0.04105 1.69075 -0.02502 0 0.05907 0.48826 -0.73116 -4e-05 -0.00115 -0.30887 -0.51349 0 0 0 0 0 0.0575 0.00085 0.0561 0 -0.56453 0.60156 -0.77834 -0.25283 0.39613 -1.59454
ASP_609 -3.09642 0.79915 4.28927 -0.2105 0.05236 0.72681 1.52298 -1.75331 -0.04346 -0.35632 -1.76234 -1.46728 0 0 -0.78325 0 0 -0.06865 0.02201 0 2.02027 -0.45515 0 -2.3716 4.37466 1.82491 3.26414
PRO_610 -4.13167 1.00008 1.96236 -0.0826 0 0.04955 0.53924 -0.78757 -0.00497 -0.06999 -0.15253 0.56987 0 0 0 0 0 0.14753 0.01161 0.42982 0 -0.6774 0 -2.4119 4.58468 2.19576 3.1719
PHE_611 -7.05723 0.9842 3.10661 -0.76158 0.11282 0.51729 1.75359 -2.02476 -0.02464 -0.21157 -1.7415 0.19593 0 0 -0.78325 0 0 0.18761 0.46392 0 1.98271 -0.43733 0 1.0402 1.10304 1.0725 -0.52147
THR_612 -3.04781 0.37062 2.37916 -0.13776 0.04327 0.04797 1.0869 -1.38114 -0.04497 -0.34554 -0.12269 -0.26979 0 0 0 0 0 -0.03369 0.01989 1.27636 0 -0.09449 2.30332 -1.0874 6.49473 0.97853 8.43547
HIS_613 -4.85303 0.38383 2.77532 -0.98576 0.0294 1.3422 0.49299 -1.76454 -0 -0 -0.6167 -1.09057 0 0 0 0 0 0.01395 0.06584 0 2.71503 0.11272 0 -0.45461 5.43209 0.69465 4.2928
LEU_614 -6.93196 0.84236 2.29939 -0.5401 0.18269 0.11675 0.73227 -1.89983 -0.00842 -0.04662 0.06016 0.26517 0 0 0 0 0 -0.05196 0.04691 0.52276 0 -0.26233 0 0.18072 -0.17716 0.87719 -3.79199
ALA_615 -3.86977 0.38769 2.62169 -0.02234 0 0 0.85401 -1.48965 -0 -0 -0.02313 -0.156 0 0 0 0 0 0.00201 0 0 0 -0.07184 0 1.8394 -0.29828 1.3455 1.11929
PRO_616 -5.32781 0.72218 2.18099 -0.20088 0.00329 0.14435 0.38329 -0.81507 -0 -0 -0.48165 0.01189 0 0 0 0 0 0.07237 0.02615 0.67401 0 -1.00912 0 -2.4119 -0.54563 1.03091 -5.54263
LYS_617 -5.26143 0.24776 5.0655 -0.47096 0.1099 0.2723 2.34285 -2.12318 -0.0391 -0.21813 -2.63393 -0.12001 0 0 0 0 0 -0.00715 0.06075 1.79143 0 0.00686 0 -1.5107 -0.39733 0.39937 -2.4852
CYS_618 -4.25702 0.40345 1.90159 -0.05635 0 0.0347 0.3296 -0.93988 -0.01212 -0.11084 -0.78251 -0.2812 0 0 0 0 0 0.00278 0.06874 0.24713 0 -0.26675 0 3.6196 0.23698 0.2981 0.43601
ARG_619 -3.60481 0.17091 4.59436 -0.74697 0.15208 0.35216 2.52615 -1.93419 -1e-05 -4e-05 -4.29266 0.17582 0 0 0 -0.78461 0 0.02337 0.09745 2.51212 0 -0.1812 0 -1.2888 0.20903 0.32305 -1.69677
THR_620 -3.18074 0.18759 1.92896 -0.2204 0.11808 0.09025 1.03501 -1.07265 -0.01396 -0.0551 -0.95504 -0.93455 0 0 0 0 0 0.08665 0.01785 1.80629 0 -0.2678 2.41411 -1.0874 -0.20041 0.41708 0.11383
ARG_621 -5.11309 0.33924 4.28462 -0.57048 0.11232 0.36343 2.61807 -2.04898 -1e-05 -0.00023 -1.93422 0.37581 0 0 0 0 0 -0.0643 0.17275 2.00322 0 0.19931 0 -1.2888 -0.01883 0.50753 -0.06265
GLU_622 -2.09487 0.1131 1.19978 -0.2483 0.04444 0.415 0.35756 -0.61134 -0.01396 -0.0551 -0.57881 -0.48913 0 0 0 0 0 -0.00067 0.01431 0 3.009 0.26975 0 -2.7348 0.39959 0.51247 -0.49197
LEU_623 -6.75093 1.06148 4.70914 -0.54088 0.18271 0.12395 2.56885 -2.44483 -0.00175 -0.01667 -2.06381 0.35159 0 0 0 0 0 0.19836 0.16239 0.49149 0 -0.14545 0 0.18072 0.16022 1.39221 -0.38121
PRO_624 -2.33692 0.72612 1.43781 -0.13714 0.00276 0.09928 0.50454 -0.62469 -0 -0 0.31044 0.15662 0 0 0 0 0 0.08412 0.01423 0.23385 0 -0.90332 0 -2.4119 -0.5597 1.88797 -1.51593
ASP_625 -1.53771 0.38675 1.73718 -0.22178 0.06561 0.717 0.48942 -0.85839 -0 -0 0.88621 -1.26683 0 0 0 0 0 -0.00351 0.05932 0 2.0015 -0.51999 0 -2.3716 -0.34887 0.92792 0.14224
GLY_626 -1.64185 0.08497 1.79628 -5e-05 0 0 0.54368 -0.97961 -0.00159 -0.02784 -0.03365 -0.36067 0 0 0 0 0 -0.17826 0 0 0 -1.29013 0 0.83697 -0.33116 0.50345 -1.07945
THR_627 -5.09825 0.59844 4.6068 -0.10071 0.0672 0.06714 1.99058 -2.47511 -0.0162 -0.07769 -0.82516 -0.79555 0 0 0 0 0 0.38922 0.00022 0.09913 0 -0.6233 2.27258 -1.0874 -0.56712 0.61215 -0.96304
PHE_628 -8.96871 0.992 4.17896 -0.64339 0.15065 0.38907 2.56065 -3.04494 -0.00021 -0.00121 -2.83142 0.17172 0 0 0 0 0 0.47819 0.07516 0 1.94916 -0.18074 0 1.0402 -0.30887 0.82478 -3.16898
TYR_629 -7.56126 0.8883 3.32435 -0.4744 0.01729 0.14122 2.62459 -2.11285 -0.01794 -0.09412 -3.39615 -0.12376 0 0 0 0 0 0.08898 0.55981 0 2.26587 -0.34437 0.00074 1.2797 -0.19386 1.32399 -1.80388
SER_630 -5.03874 0.70163 3.87172 -0.03845 0 0.0864 1.87901 -2.08137 -0.0187 -0.13972 -2.13074 -0.20194 0 0 0 0 0 -0.00549 0.00013 0.37953 0 -0.2754 0.62324 -0.77834 -0.1048 1.06296 -2.20905
THR_631 -6.37219 0.86612 3.23476 -0.16918 0.09665 0.06082 2.33548 -2.27155 -0.00022 -0.00074 -2.5605 -0.30999 0 0 0 0 0 -0.00703 0.00351 0.18603 0 -0.14979 2.28007 -1.0874 0.02138 0.37598 -3.46782
LEU_632 -8.98154 1.10714 2.82609 -0.58287 0.26957 0.17085 2.32754 -2.3828 -0 -0 -2.97883 0.00986 0 0 0 0 0 -0.02916 0.03875 1.38678 0 -0.33356 0 0.18072 -0.03122 0.52129 -6.48138
TYR_633 -6.70455 0.28641 3.02967 -0.62692 0.08132 0.34173 2.00356 -2.07413 -0.00045 -0.01054 -2.25593 -0.2076 0 0 0 0 0 -0.00974 0.01627 0 1.96906 -0.22035 0.01611 1.2797 -0.22447 0.62171 -2.68914
LEU_634 -6.30151 0.79381 0.58485 -0.46191 0.22914 0.11342 0.97422 -1.17099 -0.00102 -0.01313 -0.39236 0.0664 0 0 0 0 0 0.00256 0.71911 1.70067 0 -0.33948 0 0.18072 -0.26444 1.21272 -2.36724
PRO_635 -6.17858 1.17979 3.31887 -0.13242 0.00338 0.09689 1.46681 -1.40306 -0 -0 -1.24825 0.21079 0 0 0 0 0 -0.08599 0.0925 0.15013 0 -1.03146 0 -2.4119 -0.52993 1.40457 -5.09787
ILE_636 -6.81831 1.25459 2.18109 -0.6354 0.59249 0.20054 1.50314 -2.13177 -0.00053 -0.00759 -0.08956 -0.0427 0 0 0 0 0 -0.29053 0.02638 1.23675 0 0.4585 0 0.73287 -0.02725 0.75876 -1.09853
ASN_637 -6.68975 0.99941 3.99246 -0.18516 0.04167 0.30451 1.75746 -2.19492 -0.00399 -0.05131 -0.80292 -0.3193 0 0 -0.18686 0 0 -0.04435 0.00784 0 1.79181 0.02209 0 -0.93687 0.20357 0.53958 -1.75502
SER_638 -5.64492 0.83005 5.49029 -0.03245 0.00021 0.05643 3.01062 -2.53372 -0.00149 -0.01486 -0.94266 -0.97299 0 0 -0.77427 0 0 0.13528 0.0249 0.88356 0 0.26501 0.60273 -0.77834 -0.18895 0.90221 0.31665
PRO_639 -5.28326 0.98218 3.04176 -0.09264 0.00027 0.05799 1.38198 -1.19922 -0.00103 -0.01471 -0.4133 0.74622 0 0 0 0 0 -0.09564 0.01948 0.47117 0 -0.31201 0 -2.4119 -0.17408 0.95465 -2.34208
LEU_640 -7.42501 0.72163 1.76005 -0.64924 0.27649 0.2636 1.67847 -1.86843 -0.00177 -0.02612 -0.02744 -0.13076 0 0 -0.77427 0 0 0.01066 0.04349 0.88532 0 -0.07843 0 0.18072 0.19207 0.91253 -4.05646
ARG_641 -4.71876 0.44873 6.22024 -0.77627 0.18499 0.51365 1.55094 -2.75801 -0.01474 -0.06513 -2.17842 0.31975 0 0 -0.24344 0 0 -0.0338 0.27757 2.38717 0 -0.13071 0 -1.2888 0.18028 0.92821 0.80344
ALA_642 -2.09988 0.13878 1.99522 -0.0248 7e-05 0 0.76747 -1.1792 -0.00103 -0.01471 -0.24939 -0.21418 0 0 0 0 0 -0.0334 0 0 0 -0.09089 0 1.8394 -0.62677 0.44753 0.65422
SER_643 -3.15485 0.29341 1.53112 -0.0295 0 0.06866 0.71413 -1.10411 -0.00539 -0.02489 -0.56338 -0.37949 0 0 0 0 0 0.06567 0.00126 0.28489 0 -0.28605 0.60338 -0.77834 -0.78424 0.44991 -3.09782
ILE_644 -8.14276 0.94858 2.62339 -0.60872 0.33327 0.12098 2.51748 -2.38716 -0.00678 -0.02448 -2.10824 0.18766 0 0 0 0 0 -0.04932 0.11296 1.02562 0 -0.75266 0 0.73287 -0.5681 0.53629 -5.50911
VAL_645 -3.54772 0.25046 0.7604 -0.27015 0.15291 0.05645 0.76978 -1.08617 -0.00516 -0.01509 -0.58362 -0.28815 0 0 0 0 0 -0.05125 0.0315 0.23714 0 -0.77219 0 1.9342 -0.45831 0.40071 -2.48429
GLY_646 -2.90384 0.66976 1.48124 -0.00036 0 0 1.2329 -1.13035 -0.00678 -0.02448 -0.59048 -0.1907 0 0 0 0 0 0.16723 0 0 0 -0.51976 0 0.83697 -0.24538 0.70266 -0.52136
PRO_647 -3.45977 0.63995 1.45958 -0.13629 0.00019 0.10098 0.42687 -0.76278 -0.00021 -0.00121 -0.18149 0.21082 0 0 0 0 0 0.012 0.0402 0.24528 0 -1.12251 0 -2.4119 -0.28951 1.37285 -3.85694
PRO_648 -4.20612 0.50306 1.37245 -0.21764 0.02002 0.16204 0.49832 -0.70267 -0 -0 -0.37402 -0.16523 0 0 0 0 0 -0.00313 0.03196 0.51469 0 -0.74116 0 -2.4119 -0.4455 1.22405 -4.9408
MET_649 -7.99687 0.70174 4.5022 -0.46662 0.12078 0.02538 2.92484 -2.39764 -0.00159 -0.02784 -2.27966 -0.10882 0 0 0 0 0 0.04395 0.24942 1.5398 0 0.07085 0 0.60916 -0.05822 0.68646 -1.86268
ASP_650 -2.1109 0.08609 1.50413 -0.12138 0.01307 0.3796 0.35344 -0.83618 -0 -0 -0.13162 -0.45833 0 0 0 0 0 -0.1256 0.05886 0 1.79298 -0.0051 0 -2.3716 0.0179 0.50173 -1.45294
SER_651 -4.89313 0.42648 4.84807 -0.02614 0 0.06298 2.44602 -2.39627 -0 -0 -1.57552 -0.30791 0 0 0 0 0 0.09883 0.02031 0.04823 0 -0.53968 0.66343 -0.77834 -0.26904 0.30998 -1.86169
VAL_652 -5.40811 0.43758 2.91881 -0.32461 0.32504 0.0753 1.77499 -2.00488 -0 -0 -0.70888 -0.1517 0 0 0 0 0 -0.02642 0 0.06633 0 -0.26509 0 1.9342 -0.2155 0.29511 -1.27783
ARG_653 -6.59336 0.51856 7.54832 -0.59133 0.10576 0.3302 2.68692 -3.24899 -0.01995 -0.16426 -3.3045 0.64621 0 0 0 -0.59686 0 -0.05416 0.22281 2.48221 0 -0.17521 0 -1.2888 -0.30855 0.5215 -1.28349
LEU_654 -9.66296 1.07772 4.95267 -0.47527 0.18174 0.10533 3.14022 -3.12641 -0 -0 -1.28386 0.17909 0 0 0 0 0 0.08682 0.0125 0.41848 0 -0.25833 0 0.18072 -0.34479 0.5389 -4.27743
ALA_655 -6.64448 0.61577 4.8755 -0.02038 0 0 2.77318 -3.16944 -0 -0 -2.49504 -0.37586 0 0 0 0 0 0.01964 0 0 0 -0.25567 0 1.8394 -0.31114 0.41244 -2.73608
GLU_656 -5.79797 0.1876 5.87873 -0.21532 0.03554 0.31153 2.38793 -2.79909 -0.01995 -0.16426 -2.36199 -0.60051 0 0 0 0 0 -0.00503 0.02599 0 3.01586 -0.23355 0 -2.7348 -0.46216 0.28544 -3.26602
ARG_657 -8.16867 0.59296 6.9381 -0.42284 0.03224 0.20307 3.51682 -3.40882 -0.00019 -0.00063 -3.84162 0.3127 0 0 0 -0.65726 0 -0.04055 0.15415 2.06792 0 -0.06469 0 -1.2888 -0.40462 0.522 -3.95874
VAL_658 -8.41271 1.16439 3.67004 -0.35277 0.16329 0.08683 2.86819 -2.83293 -0 -0 -2.47268 -0.10897 0 0 0 0 0 -0.04497 0.08526 1.01025 0 -0.11104 0 1.9342 -0.26737 0.87125 -2.74974
VAL_659 -9.39476 1.6395 4.61556 -0.33765 0.38283 0.0764 3.2488 -3.5259 -0.01905 -0.1413 -2.15676 -0.3074 0 0 0 0 0 -0.00637 0.00016 0.18892 0 -0.28368 0 1.9342 -0.18551 1.20261 -3.0694
ALA_660 -6.52289 0.68114 3.24656 -0.02193 0 0 2.41282 -2.67933 -0 -0 -2.60851 -0.37676 0 0 0 0 0 0.02467 0 0 0 -0.36884 0 1.8394 -0.35972 0.89193 -3.84146
LEU_661 -7.68066 0.87799 3.99954 -0.60687 0.13201 0.18338 2.81863 -2.82861 -0 -0 -2.17626 0.10498 0 0 0 0 0 0.00223 0.17267 0.85319 0 -0.20989 0 0.18072 -0.30432 0.50285 -3.97841
ILE_662 -7.6206 0.73429 4.67008 -0.5158 0.45727 0.10628 2.92618 -2.87401 -0 -0 -2.07885 -0.05342 0 0 0 0 0 -0.04186 0.0944 0.56855 0 -0.43265 0 0.73287 -0.02843 0.62273 -2.73297
CYS_663 -8.47202 0.78204 4.72758 -0.08129 0 0.0431 2.84276 -2.66854 0.01059 -0.14289 -2.96056 -0.05957 0 0 0 0 0 0.03879 0.17421 0.56937 0 0.29144 0 3.6196 -0.14772 0.55521 -0.87789
CYS_664 -7.53088 0.75916 4.7758 -0.04776 0 0.01539 3.07069 -2.62218 0.01093 -0.1413 -2.90196 -0.0257 0 0 0 0 0 0.10625 0.01942 0.32149 0 0.27558 0 3.6196 0.10254 0.41404 0.22113
GLU_665 -6.15708 0.41018 7.50375 -0.33803 0.10783 0.39172 2.8527 -3.17195 -0 -0 -4.46713 -0.66097 0 0 0 -0.55087 0 -0.03817 0.04843 0 3.74854 -0.20357 0 -2.7348 -0.01614 0.28131 -2.99427
LYS_666 -6.60296 0.47194 5.20062 -0.48856 0.13269 0.29004 2.741 -2.68663 -0 -0 -2.32448 0.14408 0 0 0 0 0 0.151 0.11841 2.29722 0 -0.02229 0 -1.5107 -0.45069 0.32867 -2.21065
LEU_667 -10.6467 1.16116 4.26132 -0.46328 0.19557 0.10654 3.45189 -3.30833 -0.02077 -0.16487 -3.62937 0.20256 0 0 0 0 0 0.15418 0.10756 0.30779 0 -0.292 0 0.18072 -0.36388 0.42749 -8.33246
HIS_D_668 -6.60967 0.39684 6.75512 -0.67451 0.01181 0.67887 2.38563 -3.30595 -0.00109 -0.0052 -1.41422 -0.339 0 0 0 0 0 -0.00551 0.0048 0 1.53531 -0.24463 0 -0.45461 -0.0788 0.33912 -1.02569
LYS_669 -4.22012 0.26782 5.31817 -0.30574 0.02687 0.1384 1.44304 -2.20493 -0 -0 -1.58552 -0.00635 0 0 0 0 0 -0.03117 0.01316 1.7459 0 -0.01697 0 -1.5107 -0.13127 0.29324 -0.76617
ILE_670 -6.58706 0.71451 2.25249 -0.56903 0.33704 0.15913 2.04327 -2.02207 -0.00241 -0.04028 -1.49729 0.19301 0 0 0 0 0 -0.05999 0.10546 1.54518 0 0.03489 0 0.73287 -0.32388 0.52613 -2.45801
GLY_671 -3.38294 0.33963 3.07892 -8e-05 0 0 1.26389 -1.77087 -0.03957 -0.23787 -0.57043 -0.30363 0 0 0 0 0 -0.1696 0 0 0 -1.54134 0 0.83697 0.13775 0.51925 -1.83993
GLU_672 -7.82284 0.95975 6.14773 -0.46324 0.32424 0.92956 2.97254 -2.88186 -0.02263 -0.17542 -3.72463 -0.64969 0 0 0 -0.48958 0 0.08365 0.44268 0 4.58905 -0.2736 0 -2.7348 0.08245 0.66969 -2.03696
LEU_673 -9.16978 0.76758 3.54583 -0.46841 0.20038 0.08622 1.48051 -2.71772 -0.04299 -0.28228 -0.30198 0.14796 0 0 0 0 0 0.01853 0.06444 0.52655 0 -0.36492 0 0.18072 -0.30332 0.86803 -5.76467
ASP_674 -4.54603 0.39942 5.77996 -0.10607 0.00462 0.30818 2.65098 -2.68233 -0 -0 -4.63059 -1.11828 0 0 -0.85348 0 0 -0.0276 0.01107 0 2.35666 -0.37471 0 -2.3716 -0.30239 0.55529 -4.94691
GLU_675 -4.27677 0.58923 4.75065 -0.35109 0.08731 0.40108 1.5182 -2.10924 -0 -0 -2.94405 -0.67944 0 0 -0.85348 0 0 -0.07546 0.04614 0 3.96505 -0.29287 0 -2.7348 -0.42185 0.36478 -3.01662
HIS_676 -4.20399 0.60351 3.51172 -0.50046 0.03808 0.58817 0.69344 -1.57906 -0 -0 0.11515 -0.15253 0 0 0 0 0 -0.05423 0.00485 0 1.7268 -0.28248 0 -0.45461 -0.41193 0.4561 0.09853
LEU_677 -7.09207 0.48438 2.93592 -0.518 0.18389 0.16135 1.17923 -2.1172 -0 -0 -1.13515 -0.04093 0 0 0 0 0 -0.02589 0.06022 0.13382 0 0.72529 0 0.18072 0.20642 0.52549 -4.15249
MET_678 -5.25901 0.52391 4.63526 -0.49696 0.15757 0.08077 1.81772 -2.1073 -0 -0 -1.59812 0.06755 0 0 0 0 0 -0.00771 0.0317 1.5357 0 -0.02961 0 0.60916 0.33923 1.07112 1.37096
PRO_679 -4.81708 0.56065 1.98017 -0.12192 0.00289 0.08929 0.53645 -0.90109 -0 -0 -0.61663 0.23152 0 0 0 0 0 -0.10718 0.00787 0.12296 0 -0.96624 0 -2.4119 -0.37126 1.0239 -5.75759
VAL_680 -4.70877 0.56137 2.30795 -0.28824 0.24823 0.06329 1.2504 -1.82313 -0.00269 -0.0349 -1.35998 0.128 0 0 0 0 0 0.06742 0.03627 0.03422 0 -0.38073 0 1.9342 -0.56599 0.53351 -1.99957
GLY_681 -2.89552 0.27753 2.37466 -0.00062 0 0 1.48557 -1.33237 -0 -0 -0.43476 -0.17343 0 0 0 0 0 0.74012 0 0 0 -1.08763 0 0.83697 0.43183 1.21643 1.43879
LYS_682 -3.70846 0.65669 3.98098 -0.40744 0.07108 0.20428 1.06393 -1.64953 -0.01759 -0.11797 -0.74005 0.14776 0 0 0 0 0 0.02719 0.02916 2.50619 0 0.05211 0 -1.5107 2.10976 1.53456 4.23196
GLU_683 -4.46331 0.80719 3.81628 -0.37626 0.10004 0.60417 0.69245 -1.7551 -0.01795 -0.14284 -0.57928 -0.34842 0 0 0 0 0 0.26696 0.09629 0 3.44686 0.52204 0 -2.7348 2.75753 1.00385 3.69569
THR_684 -3.74554 0.24914 4.43213 -0.14917 0.08649 0.11507 1.80634 -2.03709 -0.0454 -0.37996 -0.6 -0.96305 0 0 -0.49553 0 0 -0.03274 0.07439 0.10989 0 -0.04592 2.27644 -1.0874 1.81219 0.91498 2.29525
VAL_685 -6.80086 1.14348 3.47615 -0.39469 0.56119 0.11167 1.15978 -2.20516 -0 -0 0.70239 -0.53904 0 0 0 0 0 -0.04005 0.20449 1.80592 0 -0.04446 0 1.9342 0.60202 0.94012 2.61715
LYS_686 -5.09645 0.39783 4.59442 -0.29554 0.0603 0.14804 1.38085 -1.81977 -0.03811 -0.14762 -0.39964 -0.04777 0 0 0 0 0 0.01852 0.08856 1.97825 0 -0.04602 0 -1.5107 -0.07315 0.96494 0.15694
TYR_687 -6.62641 1.31003 4.45368 -1.02087 0.18179 0.46768 2.32244 -2.44047 -0 -0 -2.27137 -0.30754 0 0 0 -0.76302 0 0.0414 0.0606 0 3.30517 -0.30562 0.01801 1.2797 2.3278 1.68382 3.7168
GLU_688 -2.2988 0.15484 2.94461 -0.22307 0.03376 0.31424 0.98406 -1.27639 -0 -0 -0.41949 -0.58782 0 0 0 0 0 -0.06147 0.01768 0 3.04321 -0.32357 0 -2.7348 2.13549 1.22276 2.92526
GLU_689 -2.86623 0.12205 2.9264 -0.40013 0.03361 0.77349 0.55251 -1.17622 -0 -0 -0.86017 -0.35821 0 0 0 -0.7019 0 0.15616 0.17784 0 3.24009 -0.16954 0 -2.7348 -0.33947 0.31329 -1.31124
GLU_690 -3.85848 0.31411 4.79339 -0.42775 0.20185 0.74213 2.00515 -1.93804 -0.01199 -0.17317 -2.18754 -0.23389 0 0 0 -0.69904 0 0.12073 0.1023 0 3.30931 0.50899 0 -2.7348 1.26628 1.3761 2.47565
LEU_691 -7.79118 1.4329 3.9102 -0.5132 0.18516 0.16926 2.31025 -2.42749 -0 -0 -1.22885 -0.01362 0 0 0 0 0 -0.01163 0.21391 0.49288 0 0.13444 0 0.18072 1.85265 1.93755 0.83395
ASP_692 -3.64335 0.35564 4.66827 -0.19597 0.10496 0.66332 1.52913 -2.10923 -0 -0 -1.29993 -3.1239 0 0 0 0 0 0.14488 0.49107 0 2.994 -0.22942 0 -2.3716 0.37177 1.23279 -0.41754
LEU_693 -4.73921 0.79648 4.08296 -0.47915 0.24786 0.11806 2.03884 -2.08446 -0 -0 -1.36475 0.16067 0 0 -0.5422 0 0 0.03894 0.02162 0.18284 0 -0.13142 0 0.18072 -0.42085 0.773 -1.12005
HIS_694 -7.45469 0.97765 5.5566 -0.45007 0.0464 0.50552 2.55953 -2.89233 -0.00125 -0.00385 -2.32962 -0.19214 0 0 0 -1.11041 0 -0.04424 0.11761 0 2.70017 -0.34833 0 -0.45461 -0.52844 0.58331 -2.76317
ASP_695 -3.29546 0.23984 4.9094 -0.1183 0.02863 0.37322 1.95156 -2.13419 -0 -0 -2.13951 -0.40852 0 0 0 -0.76302 0 -0.11833 0.26822 0 1.93875 -0.04076 0 -2.3716 -0.25335 0.49902 -1.4344
GLU_696 -2.28201 0.38462 3.82758 -0.21635 0.03261 0.3111 1.09276 -1.48523 -0 -0 -1.66784 -0.6107 0 0 0 -0.24355 0 0.00911 0.01692 0 3.09028 -0.3326 0 -2.7348 -0.27886 0.43362 -0.65334
GLU_697 -2.56133 0.34528 4.30049 -0.17262 0.02615 0.25672 1.95926 -1.69704 -0.0133 -0.1092 -3.18344 -0.41643 0 0 0 -1.23643 0 0.26694 0.00177 0 2.70975 0.33654 0 -2.7348 2.1545 0.34259 0.5754
GLU_698 -3.49687 0.50379 3.55752 -0.27751 0.03519 0.3226 1.01339 -1.53853 -0.0275 -0.23161 -0.19574 -0.22463 0 0 0 0 0 0.03322 0.13238 0 2.37766 0.28112 0 -2.7348 3.99359 0.46195 3.98523
THR_699 -3.45827 0.42731 1.64817 -0.12978 0.05382 0.06704 0.69695 -1.0344 -0.00025 -0.00285 -0.08036 -0.94075 0 0 0 0 0 -0.04735 0.03922 0.09069 0 -0.13397 2.287 -1.0874 1.23411 0.47875 0.10768
SER_700 -2.24535 0.33357 2.08806 -0.02926 0.01168 0.02773 0.64832 -0.94241 -0.011 -0.1108 -0.35009 -0.10208 0 0 0 0 0 -0.01789 0.00192 0.63257 0 -0.22577 0.63528 -0.77834 -0.56194 0.31678 -0.67903
VAL_701 -3.49011 0.72462 2.74013 -0.28394 0.2291 0.06627 0.85039 -1.4711 -0.01861 -0.11648 -0.59968 -0.40262 0 0 0 0 0 0.17438 0.00566 0.17742 0 -0.70893 0 1.9342 -0.3556 0.92712 0.38224
PRO_702 -1.96546 0.45774 1.3285 -0.22282 0.02762 0.16488 0.50993 -0.66168 -0 -0 -0.57002 -0.13326 0 0 0 0 0 0.01391 0.01963 0.31751 0 -0.7687 0 -2.4119 -0.1812 1.23311 -2.84222
GLY_703 -1.72762 0.05252 1.47775 -0.00034 0 0 0.32247 -0.69147 -0 -0 -0.48517 -0.19922 0 0 0 0 0 -0.0704 0 0 0 -0.04643 0 0.83697 -0.14675 0.57551 -0.10217
ARG_704 -6.13119 0.48425 6.89506 -0.56552 0.13279 0.29222 3.38277 -3.03383 -0.02039 -0.1238 -5.29047 0.66073 0 0 -0.32201 -1.05488 0 -0.01918 0.8474 2.50357 0 -0.12994 0 -1.2888 -0.30087 1.2077 -1.87437
PRO_705 -6.57652 1.0459 4.61756 -0.13613 7e-05 0.09951 1.61562 -1.92805 -0.00828 -0.04804 0.07929 0.2204 0 0 0 0 0 -0.08104 0.09444 0.1214 0 -1.09572 0 -2.4119 -0.62292 1.53833 -3.47609
GLY_706 -1.64719 0.0723 2.05139 -6e-05 0 0 0.46536 -1.00367 -0.01403 -0.1625 -0.84805 -0.39681 0 0 0 0 0 -0.06432 0 0 0 -1.42706 0 0.83697 -0.23837 0.57082 -1.80521
SER_707 -2.37827 0.2167 3.3064 -0.0372 0 0.06439 1.52504 -1.45298 -0.03344 -0.17107 -1.92185 -0.25129 0 0 0 0 0 -0.02031 0.04307 0.18656 0 -0.43326 1.84749 -0.77834 -0.17361 0.20448 -0.25748
THR_708 -3.47565 0.21973 1.56269 -0.17343 0.09744 0.06239 0.66592 -1.04203 -0.04447 -0.3745 0.76453 -0.33042 0 0 0 0 0 0.19352 0.01774 0.15521 0 -0.14381 2.32648 -1.0874 -0.22603 0.29444 -0.53765
LYS_709 -4.6352 0.42771 6.28645 -0.42277 0.12466 0.16347 2.90262 -2.4167 -0.03518 -0.16746 -3.16319 -0.1188 0 0 -0.92982 -1.49588 0 -0.03492 0.34527 2.41975 0 -0.11618 0 -1.5107 0.38006 0.81655 -1.18026
ARG_710 -4.28229 0.56717 4.93468 -0.66722 0.19042 0.36265 2.64853 -2.16032 -0.00874 -0.02699 -2.86826 0.47446 0 0 0 -0.82167 0 -0.07665 0.0923 2.59834 0 -0.18302 0 -1.2888 0.05939 0.80786 0.35183
ARG_711 -7.10897 0.35253 5.93282 -0.79022 0.18559 0.37034 1.87931 -2.78254 -0.00226 -0.00771 -1.89307 0.3023 0 0 0 -1.09964 0 -0.03934 0.06792 2.83916 0 0.21222 0 -1.2888 -0.19255 0.41843 -2.64447
GLN_712 -4.98752 0.31328 5.29282 -0.22713 0.02991 0.18793 3.16873 -2.46352 -0.00873 -0.02686 -3.91888 -0.83105 0 0 -0.92982 -0.16137 0 0.08328 0.00503 0 3.24884 -0.10418 0 -0.18838 0.00251 0.49011 -1.025
CYS_713 -3.17031 0.26572 1.13242 -0.04363 0 0.01565 0.48835 -0.67394 -0 -0 -0.72653 -0.16208 0 0 0 0 0 -0.01195 0.01672 0.18945 0 -0.03064 0 3.6196 -0.15711 0.3677 1.1194
TYR_714 -9.03122 1.57012 4.31308 -1.2143 0.24259 0.74612 2.4161 -2.82326 -0.01089 -0.07516 -2.22054 -0.3351 0 0 0 0 0 0.13706 0.06233 0 1.67582 -0.25002 0.00664 1.2797 0.41246 1.01737 -2.08109
PRO_715 -3.2603 0.56336 1.7053 -0.20032 0.01202 0.14861 0.64072 -0.91657 -0 -0 -0.99429 -0.06055 0 0 0 0 0 0.07543 0.00067 0.30167 0 -0.63584 0 -2.4119 0.40922 1.13282 -3.48994
LYS_716 -5.88937 0.29459 4.50476 -0.43487 0.14606 0.23224 1.17601 -2.04425 -0.04393 -0.24261 -1.38818 0.14178 0 0 0 0 0 -0.02096 0.13774 2.8663 0 -0.02516 0 -1.5107 -0.21681 0.35388 -1.96347
ALA_717 -3.08678 0.24849 1.67762 -0.02435 0 0 0.91437 -1.24202 -0 -0 -1.20901 -0.21294 0 0 0 0 0 0.01553 0 0 0 0.0247 0 1.8394 -0.21727 0.26503 -1.00725
ILE_718 -5.33221 0.85666 1.65499 -0.59054 0.3576 0.11237 0.51653 -1.2696 -0.01281 -0.1108 -0.25762 0.26737 0 0 0 0 0 0.16053 0.0481 1.06603 0 -0.75889 0 0.73287 -0.09181 1.11944 -1.53181
PRO_719 -6.89165 0.97968 4.71884 -0.10651 0.00052 0.08013 2.51678 -1.94703 -0 -0 -3.24093 0.30897 0 0 0 0 0 -0.05821 0.08475 0.15237 0 -1.14903 0 -2.4119 -0.35627 1.34139 -5.97809
GLU_720 -3.46793 0.23443 5.07163 -0.43394 0.03827 0.83609 2.28925 -2.0535 -0.03644 -0.16137 -2.39737 -0.39411 0 0 -0.94773 0 0 -0.10702 0.03863 0 3.70691 -0.29273 0 -2.7348 -0.69173 0.47103 -1.03243
CYS_721 -5.39465 0.48993 3.02659 -0.05104 0.00697 0.0204 1.11859 -1.45771 -0.0102 -0.06116 -1.35762 -0.45888 0 0 0 0 0 -0.00283 0.04312 0.52049 0 0.17052 0 3.6196 -0.61404 0.3642 -0.02773
LEU_722 -9.11392 1.01998 4.98354 -0.4684 0.26171 0.1083 3.134 -3.10426 -0 -0 -1.48094 0.12269 0 0 0 0 0 0.14408 0.04387 0.48717 0 -0.17631 0 0.18072 -0.05681 0.8907 -3.02387
ARG_723 -5.99925 0.37884 6.67929 -0.65377 0.10239 0.40006 2.7038 -2.85718 -0.01281 -0.1108 -3.13912 0.52783 0 0 -0.49597 0 0 -0.03314 0.07884 2.50186 0 0.03143 0 -1.2888 0.14476 0.88536 -0.15637
GLU_724 -3.45869 0.26661 4.08326 -0.22223 0.04627 0.35393 1.84217 -1.86016 -0.06708 -0.26978 -1.20262 -0.52282 0 0 0 0 0 -0.0807 0.00298 0 2.75999 0.07663 0 -2.7348 -0.09259 0.52292 -0.55669
SER_725 -6.75803 0.4665 6.35999 -0.03864 0.00422 0.05639 3.21118 -3.23402 -0.02302 -0.14427 -2.6798 -1.04865 0 0 -0.62527 0 0 -0.08048 0.02251 0.4002 0 -0.18157 1.71926 -0.77834 -0.27179 0.7667 -2.85692
TYR_726 -7.31001 1.1892 3.68302 -0.66344 0.0227 0.06542 1.43442 -2.50018 -0 -0 -0.39305 -0.29621 0 0 0 0 0 -0.06995 0.30111 0 2.03358 0.07091 0.00012 1.2797 -0.46845 1.32772 -0.29339
PRO_727 -5.94637 1.33878 1.15846 -0.20816 0.01272 0.15272 0.59558 -0.67522 -0 -0 -0.02275 0.00841 0 0 0 0 0 -0.00453 0.00833 0.43891 0 -0.94423 0 -2.4119 -0.43319 1.17902 -5.75341
LYS_728 -3.8276 0.58524 3.46155 -0.37579 0.07419 0.329 1.3932 -1.52832 -0.03426 -0.13006 -2.28033 -0.09261 0 0 0 0 0 -0.00389 0.12909 2.35787 0 0.01074 0 -1.5107 -0.3871 1.17373 -0.65605
PRO_729 -3.3413 0.70458 1.50798 -0.19558 0.06804 0.14578 0.34878 -0.65138 -0 -0 -0.29993 -0.23456 0 0 0 0 0 0.01483 0.02863 0.56426 0 0.36862 0 -2.4119 0.60517 1.67003 -1.10794
ASP_730 -4.14859 0.40013 4.68493 -0.11062 0.01412 0.33897 1.65279 -2.04405 -0 -0 -3.07149 -0.09528 0 0 -0.6685 0 0 0.1284 0.00918 0 4.12402 -0.33045 0 -2.3716 1.11838 1.40406 1.03439
GLN_731 -4.91073 0.57319 4.17195 -0.63136 0.11057 0.64526 1.34216 -1.86551 -0.00062 -0.00298 -1.45548 -0.54001 0 0 0 0 0 -0.00427 0.02682 0 2.09838 -0.0941 0 -0.18838 0.15294 1.24345 0.67127
PRO_732 -3.55352 0.73449 1.30383 -0.17889 0.00073 0.12449 0.3627 -0.7905 -0 -0 -0.33132 0.04018 0 0 0 0 0 -0.06349 0.02485 1.03866 0 -0.7966 0 -2.4119 -0.54043 1.06763 -3.96907
CYS_733 -6.68488 0.3442 4.48454 -0.03254 0 0.00883 3.21311 -2.44693 -0.01746 -0.15969 -4.24804 -0.63258 0 0 0 0 0 -0.01799 0.0124 1.13372 0 -0.43645 0 3.6196 -0.25322 0.60142 -1.51195
TYR_734 -8.98265 0.63185 3.26609 -0.66876 0.16638 0.37842 2.95251 -2.4396 -0 -0 -2.8299 -0.11713 0 0 0 0 0 0.00059 0.17354 0 1.97273 -0.33341 0.00013 1.2797 -0.04586 0.35492 -4.24048
LEU_735 -8.59628 0.92655 2.57012 -0.61441 0.29164 0.26045 2.82974 -2.34965 -0 -0 -3.48163 -0.08791 0 0 0 0 0 0.00341 0.22963 1.26518 0 -0.16553 0 0.18072 -0.02722 0.57519 -6.19001
TYR_736 -11.4002 1.60151 4.13068 -0.59194 0.06712 0.28621 4.09165 -3.41337 -0.00377 -0.01335 -4.44022 -0.16968 0 0 -1.17912 0 0 0.04736 0.05509 0 1.98568 -0.33265 0.24957 1.2797 -0.03486 0.70737 -7.07719
VAL_737 -6.81432 0.82517 2.80953 -0.28088 0.22139 0.05893 2.64167 -2.19301 -0 -0 -2.15196 -0.13464 0 0 0 0 0 -0.03692 0.00781 0.37908 0 -0.73985 0 1.9342 -0.32907 0.47314 -3.32971
ILE_738 -7.37853 0.77309 1.0903 -0.49763 0.38055 0.13424 1.20353 -1.80056 -0.02315 -0.15139 -1.12767 -0.11249 0 0 0 0 0 0.09981 0.08447 0.2977 0 -0.10153 0 0.73287 -0.10245 0.56786 -5.93097
GLY_739 -3.13262 0.19779 3.52155 -0.00042 0 0 2.26698 -1.78509 -0 -0 -2.42577 -0.28065 0 0 0 0 0 -0.05865 0 0 0 0.53246 0 0.83697 0.26973 0.60617 0.54843
MET_740 -7.15401 0.89569 1.71804 -0.27224 0.05199 0.04131 0.45961 -1.27702 -0 -0 -0.41062 -0.45523 0 0 0 0 0 -0.03248 0.03842 1.59533 0 0.08796 0 0.60916 0.60582 0.48433 -3.01395
VAL_741 -4.99899 0.49174 3.73662 -0.27422 0.18835 0.06154 2.52618 -2.25546 -0.01202 -0.15316 -1.99534 -0.34384 0 0 0 0 0 -0.04761 6e-05 0.24219 0 -0.72426 0 1.9342 0.22214 0.43317 -0.96871
LEU_742 -8.35724 0.90566 1.98878 -0.54096 0.1158 0.13955 0.45971 -2.04894 -0 -0 0.23896 0.20161 0 0 0 0 0 -0.07644 0.01976 0.51526 0 -0.22863 0 0.18072 -0.24092 0.47999 -6.24734
THR_743 -3.37538 0.13972 2.72847 -0.11211 0.06673 0.05776 1.1539 -1.50398 -0.01202 -0.15316 -0.55529 -1.41164 0 0 0 0 0 0.25604 0.02092 0.47742 0 -0.37367 2.28129 -1.0874 -0.00118 0.4455 -0.95807
THR_744 -4.18018 0.55291 4.23715 -0.19072 0.15508 0.08337 2.10155 -2.00244 -0 -0 -1.97114 -0.44254 0 0 0 0 0 0.12481 0.0001 0.27042 0 0.28073 2.2966 -1.0874 0.36175 0.84672 1.43675
PRO_745 -4.23976 0.55469 1.23481 -0.1418 0.00265 0.10301 0.71056 -0.86361 -0 -0 -0.84368 0.16079 0 0 0 0 0 -0.04365 0.00739 0.15651 0 -1.00383 0 -2.4119 -0.10009 1.13635 -5.58156
LEU_746 -7.96391 1.38369 3.19588 -0.56644 0.30441 0.14514 1.74337 -2.30375 -0 -0 -1.20391 0.33192 0 0 0 0 0 -0.08962 0.18062 0.36248 0 -0.12374 0 0.18072 -0.35358 1.35842 -3.41831
PRO_747 -4.90852 0.66231 4.23847 -0.12499 0.00316 0.09172 2.41134 -1.78323 -0 -0 -2.67151 0.22863 0 0 0 0 0 -0.022 0.0296 0.20133 0 -1.06872 0 -2.4119 -0.36552 1.1806 -4.30923
ASP_748 -2.4486 0.14302 3.37138 -0.10863 0.00628 0.32539 1.18919 -1.50838 -0 -0 -0.0318 -0.48398 0 0 0 0 0 -0.03015 0.00059 0 1.68446 0.0623 0 -2.3716 -0.51218 0.45049 -0.2622
GLU_749 -3.39425 0.49758 3.35883 -0.44324 0.17374 1.38253 1.38915 -1.63015 -0.01613 -0.1199 -0.75712 -3.09673 0 0 0 0 0 -0.09846 0.00267 0 3.71857 -0.28495 0 -2.7348 -0.4451 0.46171 -2.03606
LEU_750 -7.77914 0.89587 2.60661 -0.6857 0.17579 0.29055 2.30669 -2.13511 -0.01721 -0.14237 -1.58963 0.10956 0 0 0 0 0 -0.02129 0.04983 1.04744 0 -0.18 0 0.18072 -0.24437 0.51233 -4.61942
ASN_751 -5.38978 0.39188 5.00153 -0.35911 0.07844 0.7096 2.48452 -2.57366 -0.01922 -0.29775 -2.07515 -0.79001 0 0 -0.65997 0 0 -0.0225 0.00034 0 1.8135 -0.51815 0 -0.93687 0.1826 0.50609 -2.47366
PHE_752 -4.11239 0.64036 2.52271 -0.62822 0.05001 0.33195 1.7859 -1.64885 -0 -0 -1.85313 -0.08708 0 0 -0.42574 0 0 0.06077 0.00069 0 2.09382 0.05877 0 1.0402 0.31847 0.52238 0.67062
ARG_753 -4.34773 0.5353 4.50228 -0.7781 0.11355 0.51828 2.06846 -1.90532 -0 -0 -0.66719 -0.16801 0 0 -0.42574 0 0 0.00062 0.01223 2.01309 0 -0.05753 0 -1.2888 0.29329 0.59315 1.01183
ARG_754 -1.96141 0.07192 3.29262 -0.836 0.19713 0.69339 1.58382 -1.30868 -0 -0 -2.8813 0.15079 0 0 0 -1.7103 0 -0.03076 0.10579 2.3175 0 -0.07438 0 -1.2888 -0.2087 0.48179 -1.40558
ARG_755 -5.05181 0.17238 5.30087 -0.59976 0.0823 0.3821 1.22163 -1.98417 -0.01815 -0.27528 -0.36636 0.68711 0 0 -0.65997 0 0 -0.01668 0.46503 1.94696 0 -0.04764 0 -1.2888 -0.54072 0.3233 -0.26765
LYS_756 -3.01627 0.08197 3.39281 -0.50295 0.12364 0.32655 1.43984 -1.49684 -0.0254 -0.18324 -2.0106 0.16305 0 0 -0.93603 0 0 -0.00838 0.09186 2.82867 0 0.03512 0 -1.5107 -0.38337 0.35734 -1.23294
LEU_757 -5.30747 0.3956 1.21657 -0.47882 0.17229 0.10233 0.87698 -1.29384 -0 -0 -0.1871 0.17968 0 0 0 0 0 -0.01148 0.30487 0.48076 0 -0.37949 0 0.18072 -0.25573 0.42936 -3.57476
TYR_758 -7.1624 0.62526 4.32368 -0.8525 0.13532 0.26911 1.98702 -2.15744 -0.01409 -0.12071 -1.48643 -0.55685 0 0 -1.06829 0 0 0.03857 0.00057 0 2.4358 -0.16502 0.0121 1.2797 0.50771 1.01134 -0.95756
PRO_759 -5.65707 1.10494 3.82112 -0.21947 0.02444 0.16195 1.27951 -1.57088 -0.01408 -0.12059 -0.33164 -0.1494 0 0 0 0 0 0.06765 0.02723 0.2841 0 -0.65366 0 -2.4119 0.5889 1.57894 -2.18991
PRO_760 -6.07751 0.86042 3.77186 -0.09061 0.00021 0.05594 1.52741 -1.55597 -0 -0 -0.20571 0.72493 0 0 0 0 0 -0.0946 0.01068 0.48578 0 -0.34748 0 -2.4119 -0.2294 1.0276 -2.54833
GLU_761 -3.41012 0.42988 3.44277 -0.23887 0.04435 0.37348 1.28733 -1.44586 -0 -0 0.2928 -0.62409 0 0 0 0 0 -0.07187 0.02797 0 3.23008 -0.18988 0 -2.7348 -0.37763 0.33125 0.36678
ASP_762 -3.56371 0.44858 3.95319 -0.12164 0.04657 0.38697 1.03985 -1.64011 -0 -0 -1.6332 -0.21306 0 0 0 0 0 -0.03649 0.14632 0 2.45141 -0.43069 0 -2.3716 -0.60339 0.30262 -1.83838
THR_763 -4.85846 0.54121 4.47408 -0.229 0.26166 0.09763 2.87453 -2.31005 -0.06041 -0.46029 -0.99438 -1.35216 0 0 -0.94414 -0.47705 0 0.0026 0.02412 1.33364 0 -0.18805 2.29745 -1.0874 -0.51304 0.41123 -1.15626
THR_764 -3.14141 0.12192 2.55752 -0.12859 0.07549 0.07173 0.9065 -1.30456 -0.04003 -0.45679 -0.42548 -1.08138 0 0 0 -0.66238 0 -0.01148 0.00781 0.07475 0 -0.32993 2.28716 -1.0874 -0.39417 0.31029 -2.65043
ARG_765 -7.55193 0.50315 6.66076 -0.6602 0.16878 0.37102 3.28048 -2.91226 -0 -0 -3.99198 0.25427 0 0 -1.67304 -0.53593 0 0.01072 0.12667 2.6365 0 -0.11309 0 -1.2888 -0.37297 0.27554 -4.8123
CYS_766 -5.92647 0.44946 3.65509 -0.08662 0.00028 0.06113 2.26261 -2.02867 -0.01472 -0.1584 -1.86091 -0.62183 0 0 0 0 0 0.17559 0.03601 0.22976 0 -0.40991 0 3.6196 -0.19628 0.36086 -0.45342
PHE_767 -8.79378 0.87098 1.42715 -0.56423 0.02472 0.23834 1.60351 -1.98232 -0.01937 -0.13805 -1.73034 0.13015 0 0 0 0 0 0.04113 0.15715 0 1.97681 -0.39262 0 1.0402 -0.21611 0.36103 -5.96565
GLY_768 -4.84948 0.66932 3.56559 -0.00103 0 0 2.61933 -2.20319 -0.00631 -0.01942 -2.61107 -0.32546 0 0 0 0 0 -0.03036 0 0 0 0.50409 0 0.83697 0.41848 0.38113 -1.0514
ILE_769 -6.19909 0.4073 2.17956 -0.47134 0.31642 0.10721 2.1868 -1.92821 -0.00272 -0.00841 -2.26801 -0.1276 0 0 0 0 0 -0.02412 0.0246 0.32233 0 -0.71788 0 0.73287 0.33053 0.40019 -4.73958
LEU_770 -8.50725 1.63942 1.32648 -0.46493 0.15558 0.09649 2.10962 -2.07654 -0.01344 -0.05588 -1.96358 0.09499 0 0 0 0 0 0.26943 0.2429 1.88661 0 -0.30658 0 0.18072 -0.29912 0.90714 -4.77795
THR_771 -7.07554 0.7904 4.79961 -0.22455 0.23802 0.1032 3.97526 -2.84815 -0.00272 -0.00841 -3.31393 -1.4781 0 0 -0.94162 0 0 -0.01338 0.34578 0.51906 0 0.079 2.29058 -1.0874 -0.05175 0.93284 -2.97179
ALA_772 -4.57015 0.25717 1.772 -0.02692 0.00279 0 1.0878 -1.52032 -0 -0 -1.01321 -0.4314 0 0 0 0 0 -0.06446 0 0 0 0.00623 0 1.8394 -0.28866 0.29935 -2.65039
LYS_773 -6.96317 0.7963 7.45554 -0.33255 0.05514 0.17153 3.42677 -3.20292 -0.08719 -0.41109 -3.79135 -0.21698 0 0 -1.43759 0 0 0.2814 0.15965 2.217 0 0.0672 0 -1.5107 -0.42933 0.92674 -2.8256
PRO_774 -4.16401 0.67353 1.11525 -0.19308 0.00249 0.13784 0.58221 -0.6246 -0 -0 -1.05498 0.01942 0 0 0 0 0 -0.00175 0.01196 0.71387 0 -0.98755 0 -2.4119 -0.45818 1.135 -5.50448
ILE_775 -6.48151 1.11498 1.05196 -0.45914 0.34869 0.08985 1.76504 -1.34163 -0 -0 -1.77594 0.05852 0 0 -1.17912 0 0 -0.04722 0.08542 0.39875 0 -0.77992 0 0.73287 -0.39966 1.26047 -5.55759
PRO_776 -3.25806 0.66749 1.82985 -0.19959 0.00506 0.14418 0.77869 -0.79825 -0 -0.00012 -0.88756 0.05503 0 0 0 0 0 -0.00766 0.00021 0.47225 0 -1.0049 0 -2.4119 -0.23156 1.20949 -3.63738
GLN_777 -2.6247 0.07934 2.79485 -0.66638 0.10217 0.44476 0.82293 -1.24734 -0.00784 -0.04712 -1.22134 -0.24463 0 0 -0.76638 0 0 -0.06658 0.00794 0 2.67273 0.15107 0 -0.18838 -0.25093 0.40691 0.1511
ILE_778 -6.77866 1.31724 1.12303 -0.45201 0.28133 0.08306 1.35524 -1.40858 -0.02455 -0.16954 -1.38138 0.33829 0 0 -0.76638 0 0 0.08686 0.17299 0.57089 0 -0.58421 0 0.73287 -0.19851 1.28508 -4.41695
PRO_779 -3.99429 0.56604 1.98719 -0.12254 0.0007 0.09047 1.01988 -1.00498 -0.00554 -0.02581 -0.49715 0.25137 0 0 0 0 0 -0.05183 0.04802 0.13743 0 -1.18195 0 -2.4119 -0.41745 1.30544 -4.30691
HIS_780 -3.02525 0.33596 1.90674 -0.44299 0.0024 0.54064 0.43338 -1.00779 -5e-05 -0.00025 -0.94203 -1.02526 0 0 0 0 0 -0.06603 0.01032 0 4.07265 -0.00314 0 -0.45461 -0.38343 0.32392 0.27521
PHE_781 -8.8294 1.24369 4.32486 -0.55672 0.38258 0.27173 2.77098 -2.67191 -0 -0 -1.6192 0.06786 0 0 0 0 0 0.21729 0.01744 0 4.06227 -0.15268 0 1.0402 0.71579 1.15967 2.44444
PRO_782 -3.49592 0.54893 1.93049 -0.12097 0.00202 0.08864 0.80523 -0.91118 -0.00052 -0.00231 -0.73902 0.23903 0 0 0 0 0 0.41192 0.01534 0.25167 0 -0.99817 0 -2.4119 0.39016 1.34997 -2.64658
VAL_783 -6.62168 0.51054 2.02107 -0.34573 0.16743 0.08207 2.55307 -2.0271 -0.00393 -0.01125 -2.61396 -0.15244 0 0 0 0 0 -0.02635 0.05504 0.7606 0 -0.49475 0 1.9342 -0.52246 0.75497 -3.98068
TYR_784 -7.95083 0.76837 3.63036 -0.86471 0.05917 0.19137 2.73037 -2.56214 -0.01806 -0.18916 -1.84872 -0.44806 0 0 0 0 0 -0.03165 0.01685 0 2.44268 -0.01953 0.00494 1.2797 -0.13134 0.56373 -2.37666
THR_785 -5.39259 0.51811 3.896 -0.11326 0.13693 0.07832 2.65278 -2.40182 -0.01719 -0.11288 -1.78149 -1.02356 0 0 -0.73572 0 0 -0.00974 0.52685 0.17013 0 -0.73333 2.37756 -1.0874 -0.16725 0.33494 -2.88461
ARG_786 -5.37861 0.21047 5.71969 -0.74278 0.09543 0.52586 2.13575 -2.58547 -0.01476 -0.08275 -0.84999 0.54586 0 0 -0.85159 0 0 -0.10945 0.10457 2.05877 0 -0.0582 0 -1.2888 -0.23319 0.80624 0.00705
SER_787 -5.81787 0.55973 4.42824 -0.02759 0.00708 0.02687 2.95719 -2.37167 -0 -0 -3.34335 0.03324 0 0 -1.80402 0 0 0.01874 0.00311 0.60053 0 -0.21273 0.63126 -0.77834 -0.28897 0.81875 -4.5598
GLY_788 -4.76166 0.37867 3.86773 -0.00079 0 0 2.51251 -2.31953 -0 -0 -1.96894 -0.3073 0 0 0 0 0 -0.10864 0 0 0 -1.54331 0 0.83697 0.45196 0.31025 -2.65208
GLU_789 -5.03696 0.3812 5.24756 -0.3139 0.0631 0.39452 2.85272 -2.40598 -0 -0 -3.94708 -0.38945 0 0 0 0 0 -0.05956 0.01552 0 2.96507 0.20835 0 -2.7348 0.67973 0.27581 -1.80414
VAL_790 -8.15386 1.05972 2.83939 -0.269 0.16527 0.05438 2.70828 -2.71041 -0.00427 -0.01413 -2.54895 -0.15398 0 0 0 0 0 -0.05341 0.00728 0.44558 0 -0.78591 0 1.9342 -0.14718 0.43453 -5.19247
THR_791 -5.59039 0.38822 3.7599 -0.12342 0.05872 0.08862 2.40849 -2.18993 -0.00869 -0.02926 -2.16654 -0.74263 0 0 0 0 0 0.04869 0.00169 0.64018 0 -0.02102 2.2691 -1.0874 -0.0886 0.57172 -1.81255
ILE_792 -7.59515 1.07289 2.0752 -0.63984 0.47866 0.13166 2.65091 -2.05443 -0.00981 -0.03993 -2.3115 0.41258 0 0 0 0 0 -0.03957 0.02485 0.9222 0 -0.69546 0 0.73287 -0.18412 0.66416 -4.40383
SER_793 -3.79737 0.15406 3.85246 -0.03332 0.00455 0.06098 2.03523 -1.95905 -0.03084 -0.21701 -1.87361 -0.78494 0 0 0 0 0 0.00905 0.0248 0.18032 0 0.0042 0.63143 -0.77834 0.02256 0.48422 -2.01062
ILE_794 -6.56336 0.96262 0.31034 -0.65676 0.50839 0.14404 0.59969 -1.37946 -0.02386 -0.15307 -0.29631 0.23832 0 0 0 0 0 -0.00023 0.16656 0.87912 0 -0.43361 0 0.73287 0.16342 0.39878 -4.40252
GLU_795 -4.77599 0.55948 6.05422 -0.20824 0.02745 0.30676 3.29667 -2.59067 -0.01494 -0.12987 -5.03502 -0.48811 0 0 0 0 0 -0.00141 0.00134 0 3.05803 0.11663 0 -2.7348 -0.11921 0.40215 -2.27553
LEU_796 -5.50557 0.59306 1.44383 -0.58093 0.15775 0.14849 0.46656 -1.4844 -0 -0 -0.20389 0.29302 0 0 0 0 0 -0.02723 0.04745 0.54181 0 -0.30817 0 0.18072 -0.072 0.31205 -3.99746
LYS_797 -5.30336 0.61306 4.90379 -0.5189 0.14273 0.37079 1.72142 -1.9761 -0 -0 -3.14569 -0.06724 0 0 0 0 0 0.00866 0.17158 1.69693 0 -0.23207 0 -1.5107 0.07001 0.40038 -2.65472
LYS_798 -6.25326 0.71507 5.25054 -0.44845 0.06959 0.23914 2.17145 -2.25122 -0 -0 -2.62857 -0.11456 0 0 0 0 0 0.01315 0.20092 1.79283 0 0.07769 0 -1.5107 0.10611 0.67144 -1.89885
SER_799 -2.45094 0.10744 1.51953 -0.03067 0.00084 0.0548 0.66427 -0.88535 -0 -0 0.45558 -0.86736 0 0 0 0 0 0.00174 0.01352 0.15584 0 -0.0801 0.60003 -0.77834 0.18343 0.52246 -0.81328
GLY_800 -2.18958 0.12078 2.05146 -6e-05 0 0 1.02187 -1.10604 -0.00014 -0.00436 -0.18584 -0.39175 0 0 0 0 0 -0.18853 0 0 0 -1.51835 0 0.83697 0.04391 0.37368 -1.13598
PHE_801 -7.51239 0.7955 4.0935 -0.70858 0.03389 0.04997 2.52493 -2.51885 -0.01746 -0.15969 -2.13599 -0.32218 0 0 0 0 0 -0.03952 0.03518 0 2.19709 0.07031 0 1.0402 -0.47602 0.86867 -2.18145
THR_802 -4.06936 0.68673 2.41919 -0.09542 0.05649 0.03986 0.734 -1.49788 -0.00076 -0.00734 -0.97728 -1.19777 0 0 -0.13706 0 0 0.00289 0.00227 0.21347 0 -0.54906 2.31086 -1.0874 0.6574 0.86795 -1.62822
LEU_803 -5.84407 1.41958 1.40526 -0.6257 0.38128 0.22841 0.73056 -1.45461 -0 -0 -0.67672 0.1375 0 0 -0.13706 0 0 -0.04069 0.51022 1.89552 0 1.53654 0 0.18072 6.47388 0.77369 6.89429
SER_804 -3.67681 0.37634 4.23045 -0.02929 0.00113 0.02447 1.84988 -1.9548 -0 -0 -3.21064 -0.31787 0 0 0 0 0 -0.06226 0.01604 0.4267 0 0.01935 0.6053 -0.77834 5.23672 0.99382 3.75019
GLN_805 -4.94027 0.60856 4.69401 -0.43461 0.47927 0.38142 2.10489 -2.08795 -0 -0 -0.70509 -1.1356 0 0 -0.6685 0 0 2.20874 0.06432 0 3.06237 0.03428 0 -0.18838 -0.09186 16.7541 20.1397
GLN_806 -3.95868 0.24557 3.43177 -0.40162 0.14858 0.26659 1.05471 -1.76759 -0.01998 -0.16491 -0.35063 -0.63163 0 0 0 0 0 0.064 0.11244 0 2.94858 0.06095 0 -0.18838 0.70861 16.8612 18.4196
MET_807 -8.15293 1.19453 4.94503 -0.69519 0.21747 0.29319 3.07078 -2.73698 -0 -0 -2.46099 -0.23242 0 0 0 0 0 0.23979 0.15058 2.345 0 -0.05136 0 0.60916 0.44055 1.13423 0.31045
LEU_808 -8.26437 0.71396 4.64356 -0.45096 0.21962 0.1091 2.49977 -2.94924 -0 -0 -2.27481 0.16621 0 0 0 0 0 0.20525 0.01399 0.31827 0 -0.27857 0 0.18072 -0.23833 1.03706 -4.34878
GLU_809 -5.03179 0.31315 6.38498 -0.20796 0.02211 0.27323 2.57083 -2.85299 -0.04465 -0.30904 -1.83768 -0.5461 0 0 0 0 0 0.09866 0.03029 0 3.02768 -0.23307 0 -2.7348 -0.43577 0.68235 -0.83057
LEU_810 -9.27514 0.73868 5.44193 -0.712 0.28808 0.27743 2.49891 -3.21284 -0 -0 -1.81375 0.13969 0 0 0 0 0 0.012 0.08447 0.92993 0 -0.23557 0 0.18072 -0.35697 0.33101 -4.68341
ILE_811 -9.46185 1.54101 3.7455 -0.5253 0.48033 0.10042 2.56975 -2.78033 -0 -0 -2.4038 0.1675 0 0 0 0 0 -0.02591 0.10726 0.56078 0 -0.40212 0 0.73287 -0.08798 0.49209 -5.18978
THR_812 -5.8591 0.46329 5.51599 -0.20414 0.13347 0.07273 2.86208 -2.82936 -0 -0 -3.25425 -0.02271 0 0 0 0 0 -0.02037 0.00324 0.05945 0 0.00896 2.28898 -1.0874 0.08601 0.45765 -1.32547
ARG_813 -7.6255 0.47418 8.74403 -0.81476 0.10696 0.55823 3.05875 -3.91242 -0.02744 -0.16077 -4.00148 0.28949 0 0 0 -0.56957 0 0.08101 0.17545 1.43778 0 -0.09564 0 -1.2888 -0.1308 0.5254 -3.17592
LEU_814 -7.6823 1.12761 4.54424 -0.72358 0.26784 0.31955 2.58726 -2.62111 -0.00028 -0.00294 -2.09351 0.09961 0 0 0 0 0 -0.02288 0.01357 1.06051 0 -0.28192 0 0.18072 -0.35111 1.00057 -2.57816
HIS_815 -9.01261 1.09652 8.05744 -0.56255 0.00496 0.56569 4.35932 -4.03624 -0 -0 -3.83261 -0.34749 0 0 -2.1957 0 0 -0.0037 0.45213 0 1.62713 -0.12805 0 -0.45461 -0.0659 0.99061 -3.48565
GLN_816 -9.35957 1.39454 7.31717 -0.2619 0.0686 0.21135 3.8254 -3.8085 -0.00274 -0.01656 -3.08956 -0.45051 0 0 -0.83452 0 0 0.08864 0.14235 0 2.73578 0.0886 0 -0.18838 0.08213 0.77016 -1.28753
TYR_817 -10.239 0.86384 5.95477 -0.95209 0.08761 0.38528 4.21208 -3.6936 -0.00012 -0.00189 -4.49784 -0.27765 0 0 -0.87844 0 0 -0.00941 0.01044 0 2.01057 -0.27774 0.0582 1.2797 -0.03481 0.6428 -5.35728
ILE_818 -8.78589 0.90155 4.5455 -0.46499 0.2889 0.08975 3.25124 -3.12314 -0 -0 -3.4385 0.17613 0 0 0 0 0 -0.0194 0.02005 0.478 0 -0.3718 0 0.73287 0.08356 0.74343 -4.89274
PHE_819 -9.9553 0.9856 3.50098 -0.58422 0.1697 0.2618 2.41239 -2.67562 -0.00028 -0.00294 -2.56258 -0.03482 0 0 0 0 0 -0.0467 0.02739 0 2.76536 0.10442 0 1.0402 0.03798 0.88185 -3.6748
SER_820 -5.31446 0.27857 5.59825 -0.02441 4e-05 0.02426 1.86364 -2.67297 -0 -0 -1.27464 -0.07426 0 0 0 0 0 -0.02138 0.03894 0.44479 0 0.26424 0.60973 -0.77834 0.01841 0.67186 -0.34773
HIS_D_821 -6.23207 0.389 4.43677 -0.44258 0.01911 0.59179 1.47985 -2.42897 -0 -0 -1.92636 -0.24836 0 0 0 0 0 0.15619 0.02215 0 1.56498 -0.34783 0 -0.45461 0.30864 0.69813 -2.41419
ILE_822 -7.78813 1.78085 1.79457 -0.51913 0.45558 0.0991 1.85154 -1.95329 -0 -0 -0.38657 0.00775 0 0 0 0 0 -0.02716 0.22322 0.64153 0 -0.52959 0 0.73287 0.23391 1.05315 -2.32982
LEU_823 -8.60821 1.1605 1.86459 -0.52645 0.39538 0.13695 1.41931 -2.09721 -0.00012 -0.00189 -0.86426 0.14348 0 0 0 0 0 0.11872 0.23406 0.10922 0 -0.17819 0 0.18072 -0.26597 1.20759 -5.57177
ARG_824 -3.99149 0.29855 4.19283 -0.67581 0.13762 0.49574 1.0211 -1.97043 -0.00399 -0.06478 -0.58221 -0.0225 0 0 0 0 0 -0.06626 0.00421 2.22568 0 -0.17999 0 -1.2888 -0.39262 0.73467 -0.12848
LEU_825 -7.253 0.68863 2.81719 -0.45933 0.23743 0.09186 1.33006 -1.96869 -0.03531 -0.14738 0.14773 0.18501 0 0 0 0 0 0.44024 0.18381 0.65683 0 -0.17826 0 0.18072 0.26322 0.7172 -2.10202
GLU_826 -3.52718 0.21213 3.51719 -0.34395 0.10761 0.52042 1.13942 -1.48423 -0 -0 0.39783 -0.47913 0 0 0 0 0 0.16124 0.01671 0 4.22875 -0.16921 0 -2.7348 0.7975 0.73029 3.09059
LYS_827 -4.88884 0.94771 4.8401 -0.52283 0.31236 0.29272 1.94466 -2.04803 -0.03531 -0.14738 -2.24731 0.23728 0 0 -0.4567 0 0 0.27112 0.04044 2.40173 0 -0.01831 0 -1.5107 0.21152 1.11645 0.74067
PRO_828 -4.42535 0.93681 2.30108 -0.07024 0 0.04467 0.97734 -0.99889 -0.00065 -0.00836 0.04019 0.58986 0 0 0 0 0 -0.10213 0.09184 0.15596 0 -0.71771 0 -2.4119 0.06605 1.66047 -1.87095
ALA_829 -4.09196 0.74567 1.37869 -0.02945 0.02675 0 0.86893 -1.29955 -0.00865 -0.07781 -1.07722 -0.50241 0 0 0 0 0 0.02026 0 0 0 -0.13475 0 1.8394 0.97996 0.96831 -0.39385
LEU_830 -6.90568 1.57761 2.01034 -0.51252 0.21338 0.17469 1.46858 -1.86359 -0 -0 -0.3234 -0.06406 0 0 0 0 0 3.44317 0.28583 1.09305 0 -0.027 0 0.18072 1.13037 14.313 16.1945
GLU_831 -8.31294 0.69581 9.13772 -0.37906 0.13907 0.50973 4.31393 -4.15747 -0.02086 -0.12707 -5.34737 -0.34141 0 0 -0.47932 -0.52493 0 -0.00782 0.02069 0 4.93432 0.02598 0 -2.7348 0.31515 14.7915 12.4508
PHE_832 -10.494 1.49185 2.97258 -0.82995 0.07311 0.02854 2.97994 -2.63793 -0.01031 -0.05133 -1.66387 -0.3919 0 0 0 0 0 -0.06088 0.01395 0 2.13048 0.10214 0 1.0402 -0.44141 1.03556 -4.71319
LYS_833 -8.41567 1.33755 7.85073 -0.64057 0.4058 0.46415 2.76359 -3.53038 -0.00576 -0.02586 -2.78162 -0.205 0 0 0 0 0 0.23011 0.28683 2.91586 0 0.1758 0 -1.5107 0.90514 1.71591 1.93592
PRO_834 -4.08703 0.66232 0.83688 -0.18208 0.09443 0.13042 0.32671 -0.62259 -0 -0 -0.14797 0.01044 0 0 0 0 0 0.09547 0.00086 0.16772 0 -0.84065 0 -2.4119 1.52961 1.62833 -2.80902
THR_835 -4.68759 0.47423 3.26045 -0.10565 0.08346 0.07583 1.94566 -1.84026 -0.00576 -0.02586 -1.00332 -1.03115 0 0 -0.76955 0 0 0.03225 0.62299 0.17999 0 -0.43601 2.42855 -1.0874 0.17394 0.42015 -1.29504
GLY_836 -3.00261 0.41417 2.34716 -7e-05 0 0 1.34517 -1.37758 -0 -0 -0.78644 -0.37577 0 0 0 0 0 0.05459 0 0 0 0.35117 0 0.83697 -0.0373 0.33686 0.10632
ALA_837 -2.35869 0.28038 2.13596 -0.02363 0 0 1.20525 -1.08631 -0 -0 -0.32993 -0.35595 0 0 -0.76955 0 0 -0.07464 0 0 0 -0.4097 0 1.8394 -0.19928 0.32051 0.17383
GLU_838 -5.10999 0.79507 5.16355 -0.40191 0.23266 0.62148 0.9929 -2.3852 -0.01212 -0.10147 -0.79679 -0.524 0 0 0 0 0 0.01517 0.03953 0 2.99286 0.2433 0 -2.7348 0.72414 0.35268 0.10707
SER_839 -4.00833 0.60482 3.22597 -0.02998 0.01451 0.02947 1.44898 -1.59218 -0 -1e-05 0.16623 -0.14494 0 0 0 0 0 0.16486 0.00128 0.07448 0 0.0854 0.60058 -0.77834 1.18909 0.31511 1.36699
ALA_840 -4.75853 0.91289 2.94602 -0.02306 0 0 1.71107 -2.21906 -0.03047 -0.16149 -0.8162 -0.19495 0 0 -0.62527 0 0 0.05401 0 0 0 -0.04732 0 1.8394 -0.01707 0.78314 -0.6469
TYR_841 -9.36684 1.91726 2.39756 -0.54248 0.25808 0.05416 0.91933 -1.95579 -0 -0 -0.0687 -0.33763 0 0 0 0 0 0.15485 0.56336 0 6.08704 1.35619 0.01219 1.2797 5.31677 1.64197 9.68702
CYS_842 -7.27505 2.25171 3.36056 -0.07152 0 0.03771 1.73332 -2.00743 -0.0094 -0.03359 -2.35809 0.10911 0 0 0 0 0 0.37076 0.01387 0.92982 0 -0.00598 0 3.6196 5.72223 1.48467 7.8723
VAL_843 -6.30097 0.86036 0.66313 -0.26629 0.13591 0.05331 1.48407 -1.51174 -0 -0 -1.10781 -0.19106 0 0 -1.06465 0 0 0.1838 0.00875 0.16763 0 -0.58533 0 1.9342 0.0298 0.76108 -4.74582
LEU_844 -9.5922 2.29698 1.72213 -0.50916 0.30895 0.1174 2.12625 -2.15769 -0.00134 -0.004 -2.10819 0.1371 0 0 0 0 0 0.22952 0.13154 1.49991 0 -0.1532 0 0.18072 -0.25687 1.40162 -4.63054
PRO_845 -6.06577 0.81701 1.86437 -0.20742 0.08698 0.15435 0.92309 -0.95821 -0.01079 -0.08662 -1.52044 -0.23014 0 0 0 0 0 0.00349 0.02331 0.75026 0 0.4017 0 -2.4119 0.53976 1.33556 -4.59141
LEU_846 -9.20682 0.96237 3.24787 -0.47055 0.14603 0.08901 2.47337 -2.73808 -0 -0 -2.90181 0.16679 0 0 0 0 0 0.00165 0.13539 0.49565 0 -0.2404 0 0.18072 0.55525 0.53693 -6.56662
ASN_847 -6.57516 0.44796 6.56561 -0.15373 0.01993 0.20874 3.17755 -3.17488 -0.00015 -0.0004 -3.45939 -0.77735 0 0 -0.56989 -0.66238 0 -0.02365 0.02411 0 1.83177 -0.15213 0 -0.93687 0.01417 0.52325 -3.67285
VAL_848 -5.10452 0.55508 2.17588 -0.37127 0.36499 0.08847 0.9569 -1.79974 -0.01633 -0.14463 -0.97654 0.02338 0 0 -0.56989 0 0 -0.07672 0.1166 1.48446 0 -0.45454 0 1.9342 -0.11327 0.35559 -1.5719
VAL_849 -5.44425 0.34311 4.40757 -0.27887 0.14279 0.05763 2.76807 -2.58124 -0.00015 -0.0004 -3.07717 -0.09838 0 0 0 0 0 -0.03749 0.00277 0.06138 0 -0.41546 0 1.9342 -0.4239 0.38139 -2.25838
ASN_850 -1.75773 0.08041 2.04836 -0.18499 0.04108 0.28045 0.5719 -1.03566 -0 -0 0.37241 -0.33148 0 0 0 0 0 -0.08242 0.00283 0 1.47768 0.08779 0 -0.93687 -0.30785 0.32791 0.65382
ASP_851 -1.67799 0.21494 1.75813 -0.12679 0.02524 0.3969 0.29005 -0.88777 -0 -0 -0.00251 -0.26277 0 0 0 0 0 -0.07172 0.01648 0 2.27383 -0.28303 0 -2.3716 -0.44128 0.37333 -0.77655
SER_852 -3.29214 0.29969 3.63251 -0.02859 0.00038 0.04987 2.14612 -1.73449 -0 -0 -0.8212 -0.82541 0 0 -0.859 -0.23728 0 -0.00073 0.05847 0.32361 0 -0.21139 0.67193 -0.77834 0.53697 0.51382 -0.55521
GLY_853 -2.04738 0.08289 2.00919 -6e-05 0 0 0.92525 -1.14974 -0 -0 -1.00009 -0.39338 0 0 0 0 0 -0.182 0 0 0 -1.45023 0 0.83697 0.35836 0.3003 -1.70991
THR_854 -4.21729 0.27755 4.53123 -0.1183 0.08735 0.0752 2.44482 -2.25853 -0 -0 -2.70457 -0.59196 0 0 -0.859 -0.23728 0 -0.02556 0.00728 0.03444 0 -0.47149 2.25803 -1.0874 -0.6896 0.15589 -3.38919
LEU_855 -4.98582 0.596 1.36567 -0.46281 0.21356 0.08161 0.64098 -1.28067 -0 -0 -0.47361 0.19888 0 0 0 0 0 -0.01336 0.02423 0.54373 0 -0.37499 0 0.18072 -0.27713 0.22447 -3.79852
ASP_856 -4.59765 0.17996 5.63393 -0.10324 0.0059 0.30609 2.94614 -2.57715 -0.01079 -0.08662 -4.84885 -1.27498 0 0 -0.88908 0 0 0.09609 0.01706 0 2.46939 -0.22459 0 -2.3716 -0.09815 0.26604 -5.16211
ILE_857 -6.46744 1.52671 0.50651 -0.52298 0.68081 0.11781 1.45437 -1.43193 -0 -0 -2.43662 0.32313 0 0 -0.88908 0 0 -0.02407 0.02343 0.35643 0 -0.43264 0 0.73287 -0.18507 0.59296 -6.07479
ASP_858 -5.96644 0.64559 7.64516 -0.25571 0.07388 0.88112 3.63384 -3.30539 -0 -0 -5.87729 -0.78321 0 0 -0.53606 -0.53593 0 -0.00715 0.00018 0 1.98626 -0.74007 0 -2.3716 -0.34457 0.66997 -5.18745
PHE_859 -6.42225 0.6554 4.80477 -1.01465 0.1767 0.34112 2.31983 -2.58856 -0 -0 -1.84456 -0.54816 0 0 0 0 0 -0.04691 0.28285 0 3.02884 0.07407 0 1.0402 -0.22769 0.52603 0.55703
LYS_860 -5.24272 0.64171 7.61705 -0.80016 0.15146 0.8528 3.1299 -3.25005 -0.01188 -0.1194 -4.73306 -0.15475 0 0 0 -0.72266 0 0.076 0.26389 2.97183 0 0.00274 0 -1.5107 -0.23675 0.75009 -0.32467
PHE_861 -9.06997 1.63106 5.07801 -0.87375 0.04572 0.23496 2.19736 -2.98387 -0 -0 -1.78288 -0.10847 0 0 -0.53606 0 0 -0.0138 0.05382 0 1.77908 -0.49727 0 1.0402 -0.07 0.8739 -3.00195
MET_862 -10.4976 1.37127 4.99569 -0.37341 0.12786 0.0863 2.11831 -2.7486 -0 -0 -1.59124 0.07426 0 0 0 0 0 -0.04745 0.16493 1.74845 0 0.00616 0 0.60916 0.03546 0.76506 -3.15538
GLU_863 -6.69858 0.63546 6.83775 -0.22647 0.02239 0.31285 2.24964 -3.06754 -0.04758 -0.28886 -1.9628 -0.60067 0 0 0 0 0 -0.08243 0.03321 0 3.11972 -0.33381 0 -2.7348 -0.35395 0.5805 -2.60596
ASP_864 -5.60025 0.49093 8.09355 -0.11164 0.01558 0.34324 3.92804 -3.40634 -0 -0 -7.14611 -0.2599 0 0 0 -0.72266 0 0.34002 0.01536 0 2.2103 -0.27679 0 -2.3716 -0.71561 0.8515 -4.3224
ILE_865 -8.54539 1.44549 3.78898 -0.67565 0.69009 0.15298 2.70942 -2.52931 -0.01315 -0.12231 -1.37122 0.8872 0 0 0 0 0 12.147 0.26455 0.59728 0 -0.50811 0 0.73287 -0.31708 13.8057 23.1394
GLU_866 -5.60285 0.98008 5.68582 -0.49496 0.10147 0.96071 0.89623 -2.297 -0.0013 -0.02365 -1.53768 -0.97966 0 0 0 -0.56957 0 0.0592 0.01164 0 3.89541 0.06266 0 -2.7348 1.2689 14.9796 14.6603
LYS_867 -4.61324 0.32854 5.90124 -0.29652 0.04143 0.14648 1.83121 -2.47704 -0.0351 -0.15785 -2.03278 -0.18524 0 0 0 0 0 0.0201 0.03083 1.77258 0 -0.14603 0 -1.5107 1.58762 1.92428 2.1298
SER_868 -4.17805 0.36185 5.6287 -0.02923 0 0.04865 2.82008 -2.44667 -0.02223 -0.20111 -2.4757 -0.91891 0 0 0 0 0 -0.05456 0.00425 0.8381 0 0.03893 0.60029 -0.77834 0.09308 0.2625 -0.40837
GLU_869 -3.91087 0.43848 4.2057 -0.45193 0.20017 1.40174 1.7449 -1.85316 -0.0361 -0.20186 -1.23982 -3.02719 0 0 0 0 0 -0.07578 0.05681 0 3.83082 -0.34721 0 -2.7348 -0.63919 0.40141 -2.23788
ALA_870 -5.18644 0.71804 2.76944 -0.02606 0.00163 0 1.48241 -2.06829 -0.02835 -0.1461 0.39299 -0.42421 0 0 0 0 0 -0.1228 0 0 0 -0.14893 0 1.8394 -0.55977 0.4129 -1.09414
ARG_871 -8.92629 1.273 8.55765 -0.7658 0.13717 0.53039 2.82243 -3.92551 -0.01574 -0.13297 -3.8259 0.45247 0 0 -0.87844 0 0 -0.08188 0.14995 1.98096 0 -0.15849 0 -1.2888 -0.46799 0.50769 -4.05611
ILE_872 -3.78723 0.6581 2.45602 -0.63329 0.40383 0.13963 0.96303 -1.41992 -0 -0 -0.51484 0.20657 0 0 0 0 0 0.09015 0.12248 0.70209 0 -0.4295 0 0.73287 -0.02641 0.75002 0.4136
GLY_873 -3.13093 0.17009 1.83841 -0.00029 0 0 0.79921 -1.18281 -0 -0 -0.27026 -0.18261 0 0 0 0 0 -0.05888 0 0 0 -1.12501 0 0.83697 0.6964 0.42777 -1.18196
ILE_874 -6.41945 1.00248 1.24149 -0.47996 0.37987 0.11632 1.37025 -1.56355 -0 -0 -0.4597 -0.04523 0 0 0 0 0 0.24968 0.00272 0.30042 0 -0.66188 0 0.73287 0.27842 0.90737 -3.04789
PRO_875 -5.25361 1.20456 2.90856 -0.14116 0.00054 0.10136 0.85353 -1.30465 -0 -0 -1.24159 0.21375 0 0 -0.10652 0 0 -0.04138 0.0814 0.23206 0 -1.0913 0 -2.4119 -0.58278 1.10726 -5.47189
SER_876 -1.48228 0.06454 1.65047 -0.02626 0 0.06025 0.28409 -0.80621 -0 -0 -0.87466 -0.56072 0 0 0 0 0 0.01514 0.01909 0.17945 0 -0.43543 0.6062 -0.77834 -0.69574 0.38807 -2.39232
THR_877 -2.92933 0.25358 1.85488 -0.10156 0.0594 0.06963 0.49368 -1.02311 -0 -0 0.61377 -0.78827 0 0 0 0 0 0.16357 0.03894 0.10259 0 -0.63345 2.27495 -1.0874 -0.49286 0.50036 -0.63063
LYS_878 -2.30317 0.44536 2.14545 -0.37541 0.04566 0.17046 0.72292 -0.84476 -0 -0 0.469 -0.0066 0 0 0 -0.54177 0 0.15886 0.05564 1.71788 0 0.08297 0 -1.5107 0.18138 1.59607 2.20924
TYR_879 -4.26698 0.82607 2.36878 -1.01866 0.08811 0.60453 1.1743 -1.31706 -0 -0 -0.01904 -0.35772 0 0 -0.95647 0 0 0.14598 0.01473 0 2.22492 -0.36364 3e-05 1.2797 0.21955 1.72139 2.36851
SER_880 -4.17552 0.43557 4.21222 -0.02777 0 0.04994 2.07358 -1.98825 -0 -0 -0.97974 -1.15673 0 0 -0.96502 0 0 0.0112 0.079 1.04529 0 -0.45664 0.62507 -0.77834 -0.07768 0.64653 -1.42729
LYS_881 -4.17682 0.43498 4.83649 -0.38612 0.05917 0.28157 1.61784 -2.06267 -0 -0 -3.72415 0.30908 0 0 0 -0.29894 0 -0.08342 0.02012 2.4342 0 -0.02603 0 -1.5107 -0.21586 0.36113 -2.13011
GLU_882 -2.38197 0.4491 2.39889 -0.22479 0.03054 0.34327 0.80241 -1.01659 -0 -0 -0.31603 -0.60616 0 0 -0.96502 0 0 0.02247 0.00041 0 2.96959 -0.12166 0 -2.7348 -0.57253 0.34194 -1.58091
THR_883 -3.29487 0.41191 4.2229 -0.19927 0.28761 0.08659 1.95327 -1.785 -0.00082 -0.02165 -1.16952 -0.79419 0 0 0 -0.54177 0 0.64134 0.01359 0.83664 0 0.1752 2.5592 -1.0874 -0.1461 1.01862 3.16627
PRO_884 -3.81788 0.51371 2.29908 -0.19326 0.00564 0.13963 0.45715 -1.04372 -0 -0 -0.53919 0.06835 0 0 0 0 0 0.14659 0.04437 0.45893 0 -0.96699 0 -2.4119 -0.09067 1.1505 -3.77965
PHE_885 -8.14498 0.85987 3.50886 -0.85626 0.07539 0.12055 1.15652 -2.35745 -0.00788 -0.11924 -1.33762 -0.48136 0 0 -1.55006 0 0 0.05407 0.20718 0 2.20339 0.04158 0 1.0402 -0.47456 0.3981 -5.66372
VAL_886 -3.36915 0.15062 1.8605 -0.26763 0.15102 0.05533 0.28794 -1.29856 -0 -0 0.3495 -0.29802 0 0 0 0 0 -0.04973 0.00042 0.25015 0 -0.78081 0 1.9342 -0.47653 0.20648 -1.29427
PHE_887 -8.43755 1.12109 0.58628 -0.80689 0.04929 0.10862 0.1067 -1.36416 -0 -0 0.5045 -0.44557 0 0 0 0 0 0.02234 0.01284 0 2.42491 -0.12328 0 1.0402 -0.36318 0.19709 -5.36677
LYS_888 -4.58873 0.25068 4.49199 -0.48724 0.11245 0.29377 1.668 -2.13999 -0.00339 -0.01239 -1.01939 -0.23599 0 0 0 0 0 0.00435 0.02213 2.3251 0 0.34432 0 -1.5107 0.29269 0.33786 0.1455
LEU_889 -4.67737 0.47357 2.90367 -0.68684 0.20524 0.27093 1.31461 -1.81267 -0 -0 -0.93277 0.06884 0 0 0 0 0 -0.07377 0.00424 0.98488 0 -0.21886 0 0.18072 0.34309 0.34703 -1.30549
GLU_890 -3.15455 0.29343 4.15727 -0.4539 0.21978 1.41786 1.24433 -1.85238 -0.03355 -0.22474 -1.22308 -3.01467 0 0 0 0 0 -0.06128 0.00202 0 3.75942 -0.32098 0 -2.7348 -0.43865 0.35079 -2.06768
ASP_891 -3.97966 0.3413 3.66997 -0.11941 0.01781 0.37128 1.68789 -1.88598 -0.01361 -0.08954 -1.08563 -0.31046 0 0 0 0 0 -0.03235 0.00107 0 2.22772 -0.21635 0 -2.3716 -0.6196 0.27772 -2.12942
TYR_892 -9.17252 1.08051 1.65718 -0.67413 0.10718 0.39682 2.00147 -2.28334 -0.01322 -0.12582 -1.28335 -0.19434 0 0 0 0 0 -0.03373 0.04664 0 2.15208 -0.29937 0.00014 1.2797 -0.44828 0.27741 -5.52899
GLN_893 -2.10332 0.04761 2.5426 -0.89661 0.14836 0.9854 1.01025 -1.1461 -0 -0 -0.50355 -0.93173 0 0 0 0 0 -0.05531 0.00048 0 2.8376 -0.23191 0 -0.18838 -0.3464 0.40154 1.57054
ASP_894 -4.34788 0.34356 5.78088 -0.24678 0.03769 0.8153 2.4292 -2.61606 -0.05775 -0.4514 -5.48631 -0.4155 0 0 -0.85917 -0.7999 0 0.18489 0.00781 0 2.1261 -0.59885 0 -2.3716 0.36755 0.55667 -5.60157
ALA_895 -4.4297 0.32752 2.17178 -0.02032 0 0 1.39696 -1.94248 -0.0227 -0.14937 -2.01528 -0.34397 0 0 0 0 0 0.08163 0 0 0 -0.455 0 1.8394 0.55953 0.6015 -2.40047
VAL_896 -7.62536 1.04656 1.72824 -0.33809 0.35465 0.07386 1.51051 -2.08447 -0.02118 -0.165 -1.26104 -0.56342 0 0 0 0 0 -0.00449 0.01486 0.28052 0 -0.36911 0 1.9342 -0.16217 0.66417 -4.98677
ILE_897 -8.49584 0.97702 2.23553 -0.58356 0.5456 0.17772 2.54097 -2.01186 -0 -0 -2.32341 -0.21333 0 0 0 0 0 0.26795 0.23084 0.4438 0 -0.16005 0 0.73287 -0.30975 1.19489 -4.75061
ILE_898 -7.29151 1.02918 3.30166 -0.49782 0.53493 0.12986 2.82597 -2.37883 -0 -0 -3.12208 -0.26299 0 0 0 0 0 0.13459 0.01988 0.26112 0 -0.51771 0 0.73287 -0.13039 1.75101 -3.48026
PRO_899 -6.06583 0.57476 2.47565 -0.13272 0.00383 0.09619 1.65509 -1.33955 -0.02973 -0.24986 -1.56602 0.16712 0 0 0 0 0 0.25495 0.00666 0.15187 0 -0.99776 0 -2.4119 -0.40445 1.78414 -6.02756
ARG_900 -8.6769 0.61665 6.16026 -0.60201 0.14109 0.39558 1.85124 -3.28471 -0.0021 -0.04304 -2.44304 -0.09841 0 0 -0.10652 0 0 0.03993 0.34018 2.34317 0 -0.07753 0 -1.2888 0.32303 1.46794 -2.94401
TYR_901 -7.51365 0.7953 0.71584 -0.88433 0.11196 0.43879 0.7887 -1.37462 -0.01761 -0.07853 -0.11493 -0.37499 0 0 0 0 0 0.23069 0.14168 0 1.53727 -0.45248 8e-05 1.2797 2.22634 1.25713 -1.28766
ARG_902 -4.90116 0.37748 3.97647 -0.80652 0.14884 0.48809 0.95644 -1.86373 -0.04742 -0.40949 0.46985 0.37576 0 0 0 -0.63608 0 0.15413 0.12257 3.04535 0 -0.13421 0 -1.2888 1.43842 0.9236 2.38958
ASN_903 -4.64769 0.59337 4.36588 -0.21824 0.09166 0.34885 2.3497 -2.04125 -0.02554 -0.16845 -1.47386 -0.60503 0 0 0 -1.20083 0 0.03427 0.0044 0 3.83558 -1.03563 0 -0.93687 -0.17333 0.5352 -0.36781
PHE_904 -5.1089 0.65699 3.03057 -0.92133 0.11262 0.38293 1.66707 -1.86415 -0 -0 -0.6967 0.03726 0 0 0 0 0 -0.0623 0.00981 0 1.85912 -0.30429 0 1.0402 0.2795 0.3551 0.4735
ASP_905 -2.54872 0.34858 2.42531 -0.12073 0.01871 0.37795 0.51707 -1.10024 -0 -0 -0.32221 -0.32368 0 0 0 0 0 -0.07599 0.03883 0 1.82603 -0.0201 0 -2.3716 0.16353 0.54517 -0.62208
GLN_906 -4.19696 0.67335 5.28333 -0.2776 0.04383 0.2583 2.39737 -2.30215 -0.00303 -0.02414 -2.21058 -0.96626 0 0 0 -0.35336 0 1.12821 0.02676 0 2.95924 0.03034 0 -0.18838 -0.13371 1.15209 3.29665
PRO_907 -5.56498 1.12697 3.18771 -0.08018 0 0.04819 1.10563 -1.47907 -0.01645 -0.11377 -0.27205 0.54255 0 0 0 0 0 -0.20935 0.03436 0.39079 0 -0.66008 0 -2.4119 0.02999 1.77244 -2.56921
HIS_908 -5.89991 0.48357 4.40201 -0.43032 0.0155 0.52374 2.13643 -2.18546 -0.00056 -0.00151 -0.54118 -0.32399 0 0 0 -1.20083 0 -0.03708 0.0685 0 1.62679 -0.24539 0 -0.45461 2.75185 1.22061 1.90814
ARG_909 -7.99837 1.0748 5.8398 -0.91391 0.11116 0.65352 1.97566 -2.91376 -0.03651 -0.29978 -1.97821 0.41614 0 0 0 0 0 -0.04676 0.26529 2.53032 0 -0.00474 0 -1.2888 2.73223 0.56128 0.67934
PHE_910 -11.38 1.39674 4.62967 -0.54232 0.10548 0.27843 3.13687 -3.37008 -0.00056 -0.00151 -2.91483 -0.00886 0 0 0 0 0 -0.00282 0.00217 0 2.16807 -0.22394 0 1.0402 -0.23633 0.76506 -5.15858
TYR_911 -10.6208 1.41995 5.30448 -0.51589 0.01792 0.23204 3.39974 -3.48256 -0.01537 -0.15665 -3.56148 -0.16976 0 0 0 0 0 0.02541 0.02882 0 2.43321 -0.13461 0.00198 1.2797 -0.32575 1.3725 -3.46709
VAL_912 -6.24031 0.36451 1.50406 -0.27348 0.11953 0.05568 1.441 -1.98252 -0.0227 -0.14937 -1.42325 -0.02457 0 0 0 0 0 -0.0901 0.02432 0.03634 0 -0.34961 0 1.9342 -0.3697 1.27667 -4.16929
ALA_913 -3.66907 0.11135 3.57622 -0.02018 0 0 2.14564 -1.95403 -0.02097 -0.08051 -2.04428 -0.35292 0 0 -0.93603 0 0 0.02386 0 0 0 0.29383 0 1.8394 0.07825 0.45316 -0.55628
ASP_914 -3.66249 0.20594 4.47639 -0.10434 0.00809 0.30521 2.45321 -2.16299 -0.02099 -0.08058 -3.05894 -1.34209 0 0 -0.82626 0 0 0.00776 0.00449 0 2.23709 -0.16418 0 -2.3716 0.33798 0.25819 -3.50012
VAL_915 -5.71031 0.52207 0.92803 -0.26417 0.1464 0.05475 1.43481 -1.60909 -0.01492 -0.11834 -2.00875 -0.31079 0 0 -0.82626 0 0 -0.08212 0.00069 0.27721 0 -0.77908 0 1.9342 -0.15059 0.3096 -6.26668
TYR_916 -9.30857 0.99983 5.07039 -0.6097 0.04567 0.30859 3.41759 -3.1471 -0 -0 -2.38871 -0.30331 0 0 0 0 0 -0.03265 0.00067 0 2.38054 0.10278 0.01189 1.2797 0.10321 0.52394 -1.54526
THR_917 -2.88415 0.24094 2.32363 -0.12278 0.05017 0.06091 1.06646 -1.33793 -0.0149 -0.11827 -0.10163 -0.79694 0 0 0 0 0 0.1661 0.00302 0.08476 0 0.00979 2.26969 -1.0874 0.16593 0.50269 0.48007
ASP_918 -2.49394 0.28837 3.28698 -0.21701 0.06717 0.72592 0.95564 -1.46762 -0.00882 -0.08004 -0.59106 -3.52945 0 0 0 0 0 -0.02018 0.21746 0 3.38732 -0.25533 0 -2.3716 -0.50524 0.36662 -2.2448
LEU_919 -7.01845 0.73218 3.87543 -0.46974 0.12153 0.09817 2.45224 -2.31081 -0.00642 -0.08154 -1.48341 0.01374 0 0 0 0 0 -0.01394 0.08793 0.7513 0 -0.00389 0 0.18072 -0.3434 0.63246 -2.78589
THR_920 -7.11429 1.25727 5.82088 -0.10061 0.07139 0.0703 2.82138 -3.04855 -0.02269 -0.23036 -2.50326 -0.71541 0 0 -0.9586 0 0 0.04546 0.00055 0.09445 0 -0.56361 2.28373 -1.0874 -0.18858 1.58576 -2.48221
PRO_921 -9.10551 1.59638 4.0725 -0.07136 5e-05 0.04368 2.42404 -2.0654 -0 -0 -1.27177 0.6132 0 0 0 0 0 0.10257 0.0318 0.18948 0 -0.44421 0 -2.4119 -0.11629 1.58525 -4.82749
LEU_922 -4.02427 0.32285 3.24286 -0.6863 0.2978 0.28569 1.18421 -1.63764 -0 -0 -1.07994 0.01276 0 0 0 0 0 -0.04732 0.0633 1.29775 0 -0.22425 0 0.18072 -0.05917 0.89786 0.0269
SER_923 -4.88998 0.4618 5.61029 -0.02771 0 0.0209 3.2186 -2.61303 -0.02438 -0.16615 -2.80757 -0.24979 0 0 -0.9586 0 0 7e-05 0.01301 0.66061 0 -0.18562 1.71932 -0.77834 -0.4406 0.89915 -0.53802
LYS_924 -3.30486 0.28533 3.0364 -0.43051 0.07197 0.2138 0.97643 -1.43639 -0.0486 -0.2358 -1.61262 0.58017 0 0 0 0 0 -0.10232 0.01868 1.93745 0 0.00277 0 -1.5107 -0.58435 0.53562 -1.60753
PHE_925 -10.5995 1.58839 3.66635 -0.69774 0.08244 0.0273 1.99695 -2.69829 -0.0375 -0.19269 -0.63907 -0.30082 0 0 0 0 0 -0.03322 0.4605 0 2.55035 -0.15107 0 1.0402 -0.21946 1.08671 -3.07024
PRO_926 -2.77277 0.52532 0.84146 -0.06706 0 0.0418 0.39928 -0.35678 -0 -0 0.04802 0.58763 0 0 0 0 0 -0.10883 0.04092 0.15942 0 -0.35428 0 -2.4119 0.19561 1.31957 -1.91258
SER_927 -4.28653 0.88813 4.79774 -0.03365 0.001 0.06023 2.88543 -2.11702 -0 -0 -0.88466 -0.95454 0 0 -0.71554 -0.63953 0 -0.00359 0.01994 0.85689 0 0.29084 0.60165 -0.77834 0.1389 1.27407 1.40141
PRO_928 -1.79678 0.39913 1.49678 -0.07511 0 0.04607 0.51317 -0.64078 -0 -0 0.50294 0.57337 0 0 0 0 0 -0.21626 0.03887 0.38583 0 -0.69911 0 -2.4119 0.01943 1.13588 -0.72847
GLU_929 -3.48311 0.48192 2.99529 -0.22839 0.04664 0.35666 1.2836 -1.36353 -0 -0 -0.95252 -0.56836 0 0 -0.71554 -0.63953 0 -0.07014 0.17561 0 3.68471 -0.36096 0 -2.7348 -0.34187 0.41477 -2.01955
TYR_930 -8.57204 0.87456 3.8462 -0.6543 0.08517 0.39503 1.28977 -2.36551 -0.01027 -0.04699 -0.47773 -0.21983 0 0 0 0 0 0.00717 0.18712 0 1.8355 -0.29245 0.0006 1.2797 -0.50075 0.62135 -2.71768
GLU_931 -3.42706 0.37701 4.50152 -0.62192 0.12748 1.14175 2.01781 -1.94201 -0.02137 -0.09009 -3.43096 -0.57126 0 0 -0.56211 0 0 -0.03137 0.03308 0 3.33051 -0.17542 0 -2.7348 -0.16959 0.55393 -1.69486
THR_932 -7.5044 0.7124 6.54625 -0.10647 0.07458 0.07532 3.07811 -3.33313 -0.00483 -0.09045 -2.43064 -0.75649 0 0 -0.79033 0 0 -0.00808 0.03929 0.09299 0 -0.5658 2.28949 -1.0874 -0.25935 0.28545 -3.7435
PHE_933 -10.8463 1.3294 3.7911 -0.64911 0.03634 0.27181 2.99362 -3.08853 -0.00034 -0.00275 -2.26152 0.05431 0 0 0 0 0 0.1243 0.1041 0 3.03755 -0.16651 0 1.0402 -0.32102 0.46612 -4.08728
ALA_934 -5.27197 0.52799 3.63728 -0.02179 0 0 2.29794 -2.37481 -0.01237 -0.12034 -2.12658 -0.37388 0 0 0 0 0 0.04897 0 0 0 -0.27142 0 1.8394 -0.30508 0.54046 -1.9862
GLU_935 -6.57338 0.35071 8.11324 -0.34892 0.14498 0.41233 3.76747 -3.46942 -0.02404 -0.24847 -4.87229 -0.60022 0 0 -1.35244 0 0 0.01729 0.03541 0 3.24775 -0.0851 0 -2.7348 -0.35354 0.4307 -4.14275
TYR_936 -10.9874 1.05527 4.66973 -0.95399 0.04969 0.31774 2.9972 -3.20238 -0.01046 -0.04573 -2.83529 -0.32313 0 0 0 -0.57772 0 0.02414 0.39543 0 1.84177 -0.45903 0.0727 1.2797 -0.04454 0.4074 -6.3289
TYR_937 -11.9253 1.02343 4.80479 -0.58894 0.0473 0.28035 3.907 -3.67603 -0 -0 -3.87756 -0.24445 0 0 -0.568 0 0 0.03611 0.01603 0 2.43437 0.1127 0.00224 1.2797 0.01196 0.51158 -6.41273
LYS_938 -5.94877 0.38481 6.93985 -0.4235 0.05738 0.24601 2.26061 -3.13168 -0.00357 -0.02278 -2.41378 -0.17334 0 0 0 0 0 -0.03792 0.0598 2.3457 0 -0.03187 0 -1.5107 -0.21565 0.40161 -1.21779
THR_939 -3.67267 0.14336 4.16031 -0.20672 0.14889 0.07626 1.6878 -1.87408 -0.01545 -0.13861 -1.93757 -0.06138 0 0 0 0 0 0.03294 0.02753 0.13408 0 0.00893 2.27965 -1.0874 -0.00575 0.26283 -0.03704
LYS_940 -5.11769 0.20741 3.60107 -0.52161 0.11399 0.38022 1.29897 -1.66014 -0.02153 -0.10998 -0.29803 0.05896 0 0 0 0 0 -0.0027 0.0449 2.56148 0 -0.08398 0 -1.5107 0.1825 0.52222 -0.35463
TYR_941 -9.266 1.12859 3.03518 -0.65778 0.06504 0.38337 1.96908 -2.24118 -0.04539 -0.24819 -1.49241 -0.1885 0 0 0 -1.2138 0 -0.01649 0.08213 0 1.99191 -0.28944 0.05541 1.2797 -0.15317 0.69609 -5.12586
ASN_942 -2.81338 0.22643 3.07379 -0.19283 0.02829 0.33 1.11876 -1.60102 -0.00288 -0.01925 -0.59067 -1.00759 0 0 0 0 0 -0.0859 0.05584 0 1.90337 -1.02035 0 -0.93687 -0.69964 0.41052 -1.82338
LEU_943 -7.74926 1.38063 3.43812 -0.52837 0.3043 0.14087 1.57433 -2.34193 -0.04322 -0.28428 -0.49286 0.03667 0 0 0 0 0 -0.06687 0.32646 1.06671 0 -0.24357 0 0.18072 -0.38636 0.47409 -3.21383
ASP_944 -4.04315 0.45882 5.89837 -0.20209 0.02701 0.64974 2.2672 -2.44248 -0.02409 -0.20963 -4.2576 -1.14749 0 0 -0.95647 -0.29894 0 0.03676 0.06686 0 2.07717 -0.80583 0 -2.3716 -0.07865 0.58462 -4.77147
LEU_945 -7.21331 0.66198 2.05228 -0.51954 0.23433 0.10998 0.8728 -1.95042 -0 -0 -0.86619 0.22244 0 0 0 0 0 0.01016 0.0042 3.22762 0 -0.12077 0 0.18072 -0.48827 0.41157 -3.17043
THR_946 -5.42572 0.36618 4.39682 -0.12895 0.05896 0.05958 2.56772 -2.16792 -0.0087 -0.1409 -2.71124 -0.20942 0 0 -1.92877 -0.57109 0 0.01843 0.01393 0.20964 0 -0.35023 4.11702 -1.0874 -0.41939 0.57047 -2.77097
ASN_947 -5.87324 0.30455 6.72157 -0.33101 0.11703 0.6242 3.74345 -2.98977 -0.02338 -0.15848 -3.2105 -0.73359 0 0 -2.46621 0 0 0.03242 0.01965 0 1.90949 -0.63861 0 -0.93687 0.10607 0.66762 -3.1156
LEU_948 -5.99448 0.65255 2.85736 -0.53726 0.27037 0.15718 1.50369 -1.81441 -0 -0 -0.9457 0.15763 0 0 0 0 0 -0.07106 0.08947 0.08993 0 -0.10345 0 0.18072 -0.0312 0.49598 -3.04267
ASN_949 -3.46831 0.24507 2.82725 -0.18732 0.02808 0.30023 1.04804 -1.44166 -0.00754 -0.15052 -1.09916 -0.44664 0 0 -0.76653 0 0 -0.03588 0.0044 0 1.94349 -0.36117 0 -0.93687 -0.54748 0.24512 -2.80741
GLN_950 -10.2012 1.38559 8.26163 -0.57892 0.22798 0.5663 4.14475 -3.6826 -0.02338 -0.15848 -4.06429 -0.2213 0 0 -0.91667 -0.79801 0 0.28825 0.30128 0 5.35237 0.0457 0 -0.18838 -0.57514 1.21149 0.377
PRO_951 -6.01356 0.96333 2.31606 -0.12417 0.00086 0.09026 1.10913 -1.2066 -0.00979 -0.10999 -1.31334 0.26712 0 0 0 0 0 -0.0112 0.03229 0.18709 0 -1.15301 0 -2.4119 -0.64381 1.32085 -6.71038
LEU_952 -10.8112 1.39718 3.2759 -0.45674 0.25732 0.07611 2.59026 -2.84627 -0.00714 -0.08401 -3.04189 0.26314 0 0 0 0 0 0.121 0.00413 0.40041 0 -0.36242 0 0.18072 -0.47713 0.57504 -8.9456
LEU_953 -9.21025 0.67464 1.3671 -0.48934 0.17055 0.10425 1.99621 -2.09187 -0 -0 -2.41141 0.1699 0 0 0 0 0 0.09977 0.17321 0.6513 0 -0.36729 0 0.18072 -0.24767 0.70083 -8.52935
ASP_954 -5.85269 0.36884 6.88191 -0.19792 0.05628 0.63371 4.00599 -3.26041 -0.03102 -0.1778 -5.60622 -1.38863 0 0 0 -1.7103 0 0.05553 0.13273 0 2.04206 -0.63951 0 -2.3716 -0.22834 0.72787 -6.55951
VAL_955 -7.02852 1.22321 1.60131 -0.32989 0.42573 0.07342 1.09861 -1.89045 -0.01799 -0.1352 -0.23619 -0.77502 0 0 0 0 0 -0.06686 0.18271 1.7548 0 -0.79973 0 1.9342 -0.29767 0.90626 -2.37728
ASP_956 -5.63717 0.29443 6.03795 -0.10723 0.00541 0.30932 2.73737 -2.87108 -0.03181 -0.19121 -3.68104 -0.28555 0 0 0 0 0 -0.07872 0.0834 0 2.98961 -0.19672 0 -2.3716 -0.20569 0.88028 -2.32006
HIS_D_957 -7.72918 0.75009 6.17322 -0.43024 0.00549 0.25003 2.92661 -3.17346 -0.00941 -0.03099 -3.28793 -0.41055 0 0 -1.68666 -0.32556 0 0.26961 0.1133 0 2.03655 -0.0545 0 -0.45461 -0.10309 0.77559 -4.3957
THR_958 -7.10745 1.24034 5.01789 -0.1533 0.12878 0.0998 2.09957 -2.9461 -0.02464 -0.21187 -0.95493 -1.16781 0 0 0 0 0 -0.06623 0.28548 0.01879 0 -0.19875 2.27933 -1.0874 -0.35037 1.10049 -1.99838
SER_959 -2.54438 0.28726 3.83095 -0.02659 0 0.02207 1.41526 -1.65895 -0.03242 -0.3333 -1.5963 -0.12747 0 0 -0.19281 -0.32556 0 -0.03482 0.01161 0.43966 0 -0.05819 0.99813 -0.77834 -0.55379 0.92519 -0.33277
SER_960 -2.06019 0.1279 2.0092 -0.02034 0 0.03 0.73677 -0.91406 -0.00752 -0.0524 -0.41539 -1.0095 0 0 -0.07562 0 0 0.07721 0.01871 1.27317 0 -0.4943 0.6579 -0.77834 -0.07315 0.39064 -0.57932
ARG_961 -3.87627 0.15578 2.73719 -0.68588 0.11304 0.46249 0.99423 -1.50367 -0.01553 -0.12574 -0.11774 0.5233 0 0 -0.07562 0 0 0.0433 0.03079 1.83952 0 -0.13415 0 -1.2888 0.11532 0.35348 -0.45496
LEU_962 -7.16109 0.9573 2.11269 -0.48113 0.28514 0.12048 1.32022 -1.57343 -0.01997 -0.09447 -0.4555 0.12688 0 0 -0.48243 0 0 0.55475 0.00087 0.23918 0 -0.2646 0 0.18072 -0.13747 0.47903 -4.29284
ASN_963 -6.06603 0.39346 4.89625 -0.32711 0.27534 0.61659 2.06522 -2.39316 -0.00948 -0.11821 -0.96145 -0.80266 0 0 -1.37048 0 0 -0.05853 0.18334 0 1.76837 -0.58812 0 -0.93687 -0.12391 0.65281 -2.90465
LEU_964 -8.1834 0.67058 4.2353 -0.51003 0.21049 0.1478 2.78069 -2.82085 -0 -0 -2.1395 -0.0234 0 0 -0.71819 0 0 0.1909 0.07726 0.61205 0 0.24747 0 0.18072 0.03145 0.67375 -4.3369
LEU_965 -6.6425 0.79686 2.20557 -0.50397 0.22947 0.12833 1.33585 -1.67649 -0.01543 -0.11117 -0.87774 0.27661 0 0 -0.74836 0 0 -0.07474 0.08596 0.27263 0 -0.29647 0 0.18072 -0.07228 0.56889 -4.93825
THR_966 -3.21031 0.55901 2.3788 -0.13236 0.07591 0.10248 0.47091 -1.37071 -0.01553 -0.12574 -0.15311 -0.79496 0 0 0 0 0 -0.00726 0.00832 0.22981 0 -0.27455 2.29606 -1.0874 -0.35375 0.94605 -0.45834
PRO_967 -2.47184 0.54803 1.11932 -0.18444 0.00136 0.12912 0.29099 -0.54933 -0 -0 -0.06811 0.14902 0 0 0 0 0 0.00214 0.00299 0.42178 0 -0.98065 0 -2.4119 -0.23003 0.85108 -3.38046
ARG_968 -4.31285 0.26774 2.03768 -0.56055 0.10618 0.39453 0.96807 -1.28036 -0.00996 -0.15283 0.40136 0.00388 0 0 0 0 0 0.10018 0.32541 2.4742 0 -0.15335 0 -1.2888 0.8073 0.41872 0.54653
HIS_969 -3.17541 0.0979 2.83227 -0.58123 0.07493 0.46993 0.32599 -1.46398 -0.01457 -0.10773 0.02781 -0.94851 0 0 0 0 0 0.00699 0.0171 0 1.51147 -0.06639 0 -0.45461 0.60955 0.40253 -0.43596
LEU_970 -5.50555 0.44573 1.33021 -0.56328 0.17364 0.1479 0.80312 -1.50545 -0 -0 0.09543 0.19996 0 0 0 0 0 -0.08668 0.04684 0.46282 0 -0.04451 0 0.18072 0.29442 0.32002 -3.20466
ASN_971 -3.07318 0.19535 3.55459 -0.15777 0.00849 0.20954 1.28137 -1.69097 -0 -0 -0.88934 -0.9147 0 0 -1.03519 0 0 0.04092 0.00023 0 1.83561 -0.19667 0 -0.93687 0.58799 0.34457 -0.83605
GLN_972 -1.62139 0.15827 1.78417 -0.88664 0.15367 0.96262 0.82536 -0.79171 -0.01615 -0.11801 -0.21586 -0.92849 0 0 -1.03519 0 0 -0.07311 0.00275 0 2.83918 -0.23284 0 -0.18838 -0.16628 0.23519 0.68715
LYS_973 -1.42422 0.1174 1.498 -0.32992 0.05727 0.19416 0.18223 -0.68092 -0 -0 0.0352 -0.2571 0 0 0 0 0 -0.05995 0.00245 1.75838 0 0.01927 0 -1.5107 -0.34798 0.14458 -0.60186
GLY_974 -2.01087 0.10466 2.29257 -0.00029 0 0 0.75589 -1.09978 -0.01615 -0.11801 -0.45422 -0.17787 0 0 0 0 0 -0.11067 0 0 0 -1.2125 0 0.83697 0.00111 0.12385 -1.08532
LYS_975 -1.55034 0.06357 1.74861 -0.46816 0.11016 0.26401 0.50817 -0.81826 -0.01457 -0.10773 -0.3046 -0.10915 0 0 0 0 0 -0.00871 0.01303 1.79342 0 0.00726 0 -1.5107 0.0905 0.19304 -0.10044
ALA_976 -1.56392 0.06164 0.94862 -0.02351 0 0 0.32773 -0.594 -0 -0 -0.08534 -0.1656 0 0 0 0 0 -0.02212 0 0 0 -0.18708 0 1.8394 -0.461 0.18721 0.26204
LEU_977 -4.89596 0.64161 0.61699 -0.47382 0.18364 0.09205 0.39363 -1.07721 -0 -0 0.08437 0.3387 0 0 0 0 0 -0.0606 0.04331 0.66289 0 -0.07174 0 0.18072 -0.60751 0.74568 -3.20325
PRO_978 -1.75481 0.30734 1.05251 -0.19628 0.00447 0.14282 0.24402 -0.4958 -0.00516 -0.0653 -0.11447 -0.00502 0 0 0 0 0 -0.01773 0.00275 0.59064 0 -0.92431 0 -2.4119 -0.5092 0.817 -3.33844
LEU_979 -1.81848 0.0707 1.22784 -0.46557 0.21977 0.08577 0.29817 -0.62262 -0 -0 0.07181 0.12791 0 0 0 0 0 0.01472 0.01214 0.57583 0 -0.22448 0 0.18072 -0.37976 0.20078 -0.42474
SER_980 -3.18723 0.18623 3.73594 -0.02808 0 0.04777 1.88434 -1.66483 -0 -0 -1.54556 -1.02781 0 0 0 0 0 0.05509 0.03067 0.36352 0 -0.29066 0.61261 -0.77834 -0.0039 0.12625 -1.48398
SER_981 -3.24846 0.1996 3.70472 -0.02431 0 0.02245 1.47189 -1.73876 -0 -0 -0.98069 -0.3887 0 0 0 0 0 -0.00773 0.00378 0.55437 0 0.27155 0.60241 -0.77834 0.00555 0.06581 -0.26485
ALA_982 -4.10802 0.23979 4.26894 -0.0227 0 0 1.53402 -2.19085 -0 -0 -0.95901 -0.37236 0 0 0 0 0 -0.05909 0 0 0 -0.28398 0 1.8394 -0.35765 0.06944 -0.40206
GLU_983 -5.10383 0.29441 6.66312 -0.43337 0.05912 0.87749 2.9681 -2.91151 -0 -0 -3.7988 -0.42626 0 0 0 -0.66131 0 0.09998 0.02201 0 3.19073 -0.2969 0 -2.7348 -0.44597 0.16343 -2.47434
LYS_984 -5.09676 0.20852 5.50695 -0.30229 0.02478 0.13125 2.66472 -2.61605 -0 -0 -1.92635 -0.01299 0 0 0 0 0 0.00298 0.00674 1.7525 0 0.01972 0 -1.5107 -0.35127 0.22955 -1.2687
ARG_985 -5.28952 0.25789 6.01385 -0.74233 0.09491 0.47331 2.32119 -2.90129 -0 -0 -2.06444 0.35124 0 0 0 0 0 0.04896 0.01595 1.44375 0 -0.04784 0 -1.2888 -0.33855 0.24485 -1.40688
LYS_986 -5.37081 0.24485 7.35037 -0.45234 0.1311 0.23531 3.3177 -3.15373 -0 -0 -4.22972 0.10145 0 0 0 -0.66131 0 -0.01367 0.04005 2.61145 0 0.03119 0 -1.5107 -0.3122 0.26576 -1.37524
ALA_987 -4.22601 0.19104 4.58773 -0.02213 0 0 2.56535 -2.52101 -1e-05 -0.00016 -2.63593 -0.35967 0 0 0 0 0 0.01658 0 0 0 -0.23887 0 1.8394 -0.36517 0.23952 -0.92936
LYS_988 -4.79277 0.31161 5.21686 -0.41611 0.0604 0.22712 2.55192 -2.47585 -0 -0 -2.32901 -0.1389 0 0 0 0 0 -0.01144 0.00319 1.97964 0 0.06096 0 -1.5107 -0.28896 0.20673 -1.3453
TRP_989 -7.70144 0.62274 5.90339 -1.33824 0.09122 0.55212 2.46513 -3.09288 -0.02032 -0.14949 -2.60036 -0.28113 0 0 0 0 0 -0.01808 0.01231 0 1.67988 -0.27088 0 1.6906 -0.08696 0.24089 -2.3015
GLU_990 -6.31691 0.28574 6.63703 -0.21433 0.02182 0.28202 2.67492 -3.09439 -1e-05 -0.00016 -3.01559 -0.57647 0 0 0 0 0 0.07171 0.07222 0 2.99912 -0.29015 0 -2.7348 -0.31385 0.25624 -3.25583
SER_991 -5.01238 0.34132 6.26088 -0.02576 0 0.06011 2.89875 -2.87345 -0 -0 -2.68494 -0.66428 0 0 0 0 0 0.01059 0.00901 0.65291 0 0.34386 0.62638 -0.77834 -0.17281 0.23935 -0.76881
LEU_992 -4.88655 0.24684 4.784 -0.47759 0.19877 0.11197 1.88777 -2.31484 -0 -0 -1.08505 0.22261 0 0 0 0 0 0.09931 0.05646 0.30524 0 -0.27725 0 0.18072 -0.04064 0.26501 -0.72324
GLN_993 -6.51621 0.5781 5.40893 -0.62365 0.0585 0.63324 2.3055 -2.71281 -0.02933 -0.25595 -1.69891 -0.30969 0 0 0 0 0 -0.01891 0.06466 0 3.00444 -0.05088 0 -0.18838 -0.25415 0.33973 -0.26578
ASN_994 -5.88499 0.24444 6.45408 -0.18682 0.04808 0.28242 3.25677 -3.14597 -0.01055 -0.09475 -2.29187 -0.29631 0 0 -1.02787 0 0 0.03424 0.0019 0 1.47189 0.05117 0 -0.93687 -0.12775 0.3545 -1.80428
LYS_995 -3.20724 0.16778 3.95922 -0.31466 0.03644 0.16655 1.36534 -1.72524 -0 -0 -1.85276 -0.17921 0 0 0 0 0 0.07722 0.06522 1.75195 0 -0.03668 0 -1.5107 -0.27401 0.31225 -1.19852
GLN_996 -5.52358 0.29215 5.06041 -0.66457 0.07503 0.43884 2.44775 -2.5808 -0.00044 -0.00286 -1.14913 -0.2055 0 0 -0.94071 0 0 0.03004 0.05209 0 2.74753 0.09894 0 -0.18838 -0.25108 0.4074 0.14314
ILE_997 -7.16209 1.07252 1.21624 -0.45463 0.37014 0.07963 1.35532 -1.76873 -0 -0 -2.08421 0.36719 0 0 -1.50871 0 0 0.16039 0.01418 0.49632 0 -0.49277 0 0.73287 -0.2778 0.7809 -7.10325
LEU_998 -8.00254 0.61243 2.68798 -0.59948 0.27183 0.10303 2.41078 -2.13675 -0.00979 -0.10999 -2.46205 0.35784 0 0 0 0 0 0.01807 0.65114 1.72711 0 -0.36226 0 0.18072 -0.39958 0.97961 -4.0819
VAL_999 -8.54058 1.71563 1.91646 -0.29958 0.28471 0.06968 1.88055 -2.14032 -0 -0 -1.60157 -0.14612 0 0 0 0 0 -0.05161 0.00021 0.13897 0 -0.50917 0 1.9342 -0.3874 1.35746 -4.37848
PRO_1000 -8.97327 1.81861 3.51878 -0.06686 0 0.0426 2.23582 -1.76985 -0.00522 -0.06151 -1.26714 0.62398 0 0 0 0 0 -0.05935 0.07158 0.13439 0 -0.23811 0 -2.4119 -0.03583 1.50455 -4.93873
GLU_1001 -8.50511 1.18111 8.58462 -0.38476 0.07241 0.57046 4.59465 -3.78805 -0.01893 -0.14972 -7.17974 -0.45635 0 0 -2.99507 -1.3691 0 -0.05437 0.30977 0 4.3839 -0.16115 0 -2.7348 0.11613 1.10462 -6.87949
LEU_1002 -8.91458 1.77739 2.65238 -0.55307 0.32603 0.17506 2.47288 -2.25212 -0.02581 -0.15011 -2.73267 -0.00893 0 0 0 0 0 -0.06274 0.27304 1.83921 0 0.12927 0 0.18072 -0.15034 0.97827 -4.04614
CYS_1003 -7.78566 0.79257 3.86933 -0.05682 0.00424 0.02049 1.64666 -2.13451 -0.03253 -0.24507 -1.39557 -0.76261 0 0 0 0 0 0.03376 0.05214 0.85949 0 -0.05038 0 3.6196 0.25432 0.6376 -0.67296
ALA_1004 -5.10831 0.64062 3.49274 -0.0243 0 0 2.2741 -2.14324 -1e-05 -2e-05 -2.57487 -0.27723 0 0 0 0 0 -0.02376 0 0 0 0.077 0 1.8394 0.29228 0.33203 -1.20357
ILE_1005 -4.40046 0.53378 0.8487 -0.49052 0.45008 0.10418 0.78015 -1.16208 -0.0136 -0.14183 -0.6501 0.0937 0 0 0 0 0 -0.05424 0.00533 0.39354 0 -0.71035 0 0.73287 -0.29075 0.32971 -3.64189
HIS_1006 -8.56077 1.53548 5.66136 -0.46489 0.03822 0.32147 2.73801 -3.13124 -0.02467 -0.1792 -1.24339 -1.02016 0 0 -1.22471 0 0 -0.02842 0.11871 0 1.69002 -0.08748 0 -0.45461 -0.53491 1.26859 -3.58261
PRO_1007 -5.43523 0.78917 2.65781 -0.08226 3e-05 0.04999 1.03213 -1.07907 -0 -0 0.13915 0.65887 0 0 0 0 0 -0.10238 0.07534 0.56812 0 -0.38608 0 -2.4119 -0.51886 1.58958 -2.45559
ILE_1008 -8.71201 1.50006 2.21951 -0.48361 0.37067 0.09642 1.97315 -2.19035 -0 -0 -1.63765 0.28727 0 0 -1.4923 0 0 -0.07527 0.02028 0.45647 0 -0.54758 0 0.73287 -0.52223 1.4495 -6.55478
PRO_1009 -6.83272 1.27534 4.70556 -0.18799 0.00106 0.13108 2.22349 -2.10923 -0 -0 -2.54128 0.08196 0 0 0 0 0 0.112 0.0048 0.64517 0 -0.95125 0 -2.4119 -0.59151 1.23022 -5.21519
ALA_1010 -6.77478 0.81114 4.93822 -0.02137 0 0 2.92195 -3.28718 -0 -0 -2.14422 -0.35616 0 0 0 0 0 -0.02042 0 0 0 -0.20648 0 1.8394 -0.35271 0.50788 -2.14472
SER_1011 -5.53637 0.49881 6.29223 -0.0315 0 0.03685 2.96254 -2.72933 -0 -0 -3.81624 -0.50125 0 0 -0.85917 -1.27695 0 0.1135 2e-05 0.26772 0 0.07918 1.71944 -0.77834 -0.32192 0.858 -3.02277
LEU_1012 -9.1011 0.93805 3.59681 -0.46736 0.20615 0.12519 2.89928 -2.73509 -0 -0 -2.25882 0.12562 0 0 0 0 0 0.14482 0.39322 0.28882 0 -0.27694 0 0.18072 -0.35717 1.13585 -5.16196
TRP_1013 -13.4326 2.7726 6.14403 -1.04298 0.04677 0.35738 3.08158 -4.34541 -0 -0 -2.9222 -0.32972 0 0 -0.26759 0 0 -0.02432 0.03611 0 2.3323 -0.14443 0 1.6906 -0.16191 1.4566 -4.75317
ARG_1014 -8.44437 0.44296 6.9947 -0.63166 0.15968 0.38767 2.2219 -3.4333 -0.03615 -0.22631 -1.36213 0.27361 0 0 0 0 0 0.006 0.0168 1.8999 0 -0.09148 0 -1.2888 -0.29207 1.09472 -2.30833
LYS_1015 -8.30841 0.4936 8.14756 -0.30039 0.03377 0.13732 3.93218 -3.51982 -0.03634 -0.14195 -3.16608 -0.02435 0 0 -0.7289 0 0 -0.04261 0.27435 1.85051 0 -0.0834 0 -1.5107 -0.32021 0.3511 -2.96278
ALA_1016 -5.39695 0.75877 3.09328 -0.02197 0 0 2.80376 -2.43471 -0 -0 -2.82869 -0.34439 0 0 0 0 0 -0.03274 0 0 0 -0.3338 0 1.8394 -0.39964 0.36771 -2.92996
VAL_1017 -5.66252 0.65248 2.95137 -0.32658 0.28554 0.0765 2.02576 -2.237 -0.01572 -0.08236 -1.11162 -0.34004 0 0 0 0 0 -0.08402 0.05286 0.63216 0 0.16023 0 1.9342 -0.37173 0.43151 -1.02898
CYS_1018 -6.95325 0.70172 3.46425 -0.05885 0.00552 0.02094 2.70246 -2.13467 -0.00143 -0.01309 -2.97004 -0.21925 0 0 0 0 0 0.14926 0.04222 0.47498 0 0.18041 0 3.6196 -0.35765 0.48741 -0.85947
LEU_1019 -8.01947 1.20166 3.54544 -0.69367 0.30802 0.26474 2.9378 -2.59399 -0.0119 -0.07182 -2.44596 0.15499 0 0 0 0 0 0.03351 0.09637 0.78993 0 -0.17676 0 0.18072 0.88312 1.77956 -1.83769
PRO_1020 -7.94547 1.06149 3.5521 -0.06868 2e-05 0.04252 1.29817 -1.68972 -0 -0 -1.46747 0.64496 0 0 0 0 0 -0.12139 0.01453 0.14692 0 0.0494 0 -2.4119 1.25849 1.77446 -3.86156
SER_1021 -6.86367 0.43687 6.57551 -0.02879 0 0.02186 3.51342 -3.16212 -0.01374 -0.13032 -3.16181 -0.15996 0 0 -1.20061 0 0 0.11971 0.10071 0.42667 0 0.33983 1.76803 -0.77834 0.24147 0.40832 -1.54696
ILE_1022 -8.9915 1.29717 3.25538 -0.48569 0.28548 0.09082 2.62936 -2.72374 -0 -0 -2.09023 0.19844 0 0 0 0 0 -0.0389 0.05586 0.44518 0 -0.42474 0 0.73287 0.25562 0.51699 -4.99161
LEU_1023 -8.52409 0.56213 4.30987 -0.48032 0.22221 0.10834 2.58277 -2.93791 -0.0095 -0.05886 -2.65077 0.23387 0 0 0 0 0 -0.00128 0.03374 0.37132 0 -0.26838 0 0.18072 -0.0248 0.5684 -5.78253
TYR_1024 -9.29665 0.99068 4.2919 -0.8671 0.0518 0.28717 2.66483 -2.8425 -0.05254 -0.42373 -2.62499 -0.29911 0 0 0 0 0 -0.0052 0.00171 0 1.75056 -0.49135 0.00554 1.2797 -0.02696 0.4429 -5.16335
ARG_1025 -8.90917 0.62174 6.95958 -1.12216 0.25873 0.72159 2.82976 -3.4683 -0.01491 -0.10886 -2.5814 0.23835 0 0 0 0 0 -0.03533 0.12521 3.3485 0 -0.06851 0 -1.2888 -0.05877 0.51707 -2.03569
LEU_1026 -8.92089 1.42605 3.50294 -0.49605 0.15681 0.10487 2.71345 -2.76988 -0 -0 -2.27444 0.2516 0 0 0 0 0 -0.04597 0.272 0.38378 0 -0.27109 0 0.18072 -0.31609 0.82804 -5.27415
HIS_1027 -7.90619 0.34212 6.16943 -0.43738 0.13567 0.42669 2.71363 -3.33576 -0 -0 -2.67094 -0.50468 0 0 0 0 0 0.12419 0.06342 0 2.73061 -0.00171 0 -0.45461 -0.20971 0.6687 -2.14654
CYS_1028 -6.4198 0.60802 4.15313 -0.04352 0 0.01434 2.44917 -2.40152 -0.00807 -0.04577 -2.92118 -0.03941 0 0 0 0 0 0.12019 0.00125 0.27393 0 0.26422 0 3.6196 0.03959 0.36072 0.02488
LEU_1029 -9.6471 1.66649 4.89357 -0.94442 0.86845 0.42673 3.16383 -3.26532 -0.00101 -0.00836 -2.46052 0.03511 0 0 0 0 0 -0.02055 0.15223 1.90322 0 -0.21205 0 0.18072 0.10092 0.7717 -2.39634
LEU_1030 -8.70284 0.72671 4.44012 -0.48256 0.26331 0.11434 2.53282 -2.82282 -0 -0 -1.57284 0.22517 0 0 0 0 0 0.14845 0.01866 0.35544 0 -0.24824 0 0.18072 -0.15499 0.74572 -4.23282
THR_1031 -5.89463 0.67498 5.8072 -0.20232 0.14578 0.07186 2.69442 -2.80378 -0.02197 -0.22704 -2.54775 -0.13296 0 0 0 0 0 0.07026 0.00119 0.05831 0 -0.01002 2.29415 -1.0874 -0.06794 0.37911 -0.79858
ALA_1032 -6.39333 0.48974 3.63926 -0.02232 0 0 3.01606 -2.82772 -0 -0 -2.30175 -0.35304 0 0 0 0 0 0.00542 0 0 0 -0.31438 0 1.8394 -0.21057 0.35476 -3.07848
GLU_1033 -7.29554 0.48955 8.29388 -0.40865 0.05484 0.77282 3.79706 -3.58022 -0.00138 -0.00607 -4.75963 -0.59414 0 0 0 -0.52924 0 0.03393 0.37099 0 4.13971 -0.22312 0 -2.7348 -0.5473 0.41224 -2.31508
GLU_1034 -5.62555 0.26007 7.61249 -0.2304 0.04372 0.33767 3.77724 -3.37831 -0.01977 -0.16821 -4.61427 -0.60994 0 0 -0.94773 0 0 0.04453 0.0022 0 3.0243 -0.23396 0 -2.7348 -0.51602 0.44763 -3.52911
LEU_1035 -6.5439 0.54319 3.468 -0.68773 0.21145 0.27775 2.33022 -2.35644 -0 -0 -1.77686 0.06857 0 0 0 0 0 0.03502 0.02591 0.95171 0 -0.2534 0 0.18072 -0.36657 0.37435 -3.518
ARG_1036 -7.68922 0.48922 7.30382 -1.10416 0.32509 0.81162 3.54706 -3.41348 -0 -0 -3.42202 0.34529 0 0 0 -0.52924 0 0.01477 0.05236 3.66612 0 -0.03782 0 -1.2888 -0.05209 0.36763 -0.61384
ALA_1037 -4.44922 0.1702 4.52269 -0.02207 0 0 2.43959 -2.59383 -0.00405 -0.03057 -2.4211 -0.3502 0 0 0 0 0 -0.05369 0 0 0 -0.25966 0 1.8394 -0.17593 0.33533 -1.05313
GLN_1038 -4.67026 0.17687 6.29404 -0.72755 0.05965 0.72074 3.10749 -2.84125 -0 -0 -3.69269 -0.7382 0 0 0 -0.79364 0 0.00261 0.03279 0 2.90293 -0.08575 0 -0.18838 -0.35698 0.38747 -0.4101
THR_1039 -5.57946 0.8252 4.90926 -0.15817 0.06422 0.09804 3.21635 -2.86042 -0.00063 -0.00941 -2.88447 -0.46519 0 0 0 -0.51353 0 -0.00676 0.09907 1.61976 0 0.05833 2.41939 -1.0874 -0.04699 0.52546 0.22265
ALA_1040 -5.15867 0.43282 3.54866 -0.02173 0 0 3.01783 -2.61669 -0 -0 -3.12074 -0.38648 0 0 0 0 0 0.00865 0 0 0 -0.32979 0 1.8394 -0.24034 0.42185 -2.60522
SER_1041 -3.28177 0.25688 4.47441 -0.02428 0 0.05664 1.81956 -2.14121 -0.01571 -0.1603 -1.93601 -0.70502 0 0 0 0 0 -0.01143 0.00012 0.54232 0 0.28666 0.60516 -0.77834 0.20905 0.27452 -0.52876
ASP_1042 -3.14906 0.1525 4.74997 -0.11728 0.01981 0.36304 2.02829 -2.0897 -0.01976 -0.19088 -1.61847 -0.36236 0 0 0 -0.79364 0 -0.06521 0.00635 0 1.7112 0.0545 0 -2.3716 0.31152 0.2279 -1.15287
ALA_1043 -4.16725 0.71381 1.61366 -0.02715 0.00264 0 1.34341 -1.7858 -0 -0 -1.21772 -0.41077 0 0 0 0 0 -0.0423 0 0 0 -0.03993 0 1.8394 -0.50132 0.31749 -2.36182
GLY_1044 -2.11225 0.16987 2.32556 -5e-05 0 0 1.07339 -1.31707 -0 -0 -0.89676 -0.4092 0 0 0 0 0 -0.04826 0 0 0 -1.04059 0 0.83697 -0.6214 0.35305 -1.68673
VAL_1045 -7.32469 1.53765 2.49214 -0.28386 0.2353 0.04999 3.00345 -2.69533 -0.028 -0.14412 -2.37577 0.02901 0 0 0 0 0 -0.05048 0.00981 0.24405 0 -0.08839 0 1.9342 -0.18016 0.38076 -3.25445
GLY_1046 -2.81341 0.23039 1.75982 -0.0001 0 0 0.852 -1.25283 -0 -0 -0.6562 -0.40825 0 0 0 0 0 0.04653 0 0 0 0.35557 0 0.83697 0.9382 0.32641 0.2151
VAL_1047 -3.8578 0.46439 2.80367 -0.30855 0.16641 0.06549 1.27917 -1.72951 -0.00059 -0.00655 -2.10653 -0.31342 0 0 -0.40835 0 0 -0.05013 0.01197 0.11491 0 0.04294 0 1.9342 0.80942 0.2327 -0.85616
ARG_1048 -5.70098 0.81201 5.04963 -0.90387 0.23635 0.65391 2.0304 -2.21465 -0.02737 -0.13471 -1.12311 0.14261 0 0 -0.40835 0 0 0.09308 0.04352 2.07705 0 0.11018 0 -1.2888 0.3838 0.43274 0.26343
SER_1049 -1.58388 0.14127 1.04508 -0.03113 0.00067 0.05348 0.11527 -0.53584 -0 -0 0.5474 -1.06792 0 0 0 0 0 -0.05131 0.00873 0.31254 0 -0.2901 0.60641 -0.77834 0.00911 0.42009 -1.07848
LEU_1050 -6.77604 0.76328 3.54835 -0.50508 0.22498 0.13 1.58287 -2.2611 -0 -0 -0.53471 0.2913 0 0 0 0 0 0.42607 0.033 0.28428 0 -0.2912 0 0.18072 0.74159 1.30711 -0.85457
PRO_1051 -5.46426 0.89308 3.48742 -0.0956 0.00198 0.06037 1.59495 -1.78254 -0.00095 -0.00254 -0.81575 0.67734 0 0 0 0 0 0.08572 0.01762 0.29554 0 0.08926 0 -2.4119 1.16502 1.45925 -0.746
VAL_1052 -6.56284 1.02597 1.39262 -0.29358 0.27948 0.06783 0.83485 -1.50225 -0.015 -0.07515 0.40456 -0.12255 0 0 0 0 0 0.15404 0.05096 0.14473 0 -0.53501 0 1.9342 -0.14586 0.93686 -2.02617
ASP_1053 -4.10097 0.48107 4.369 -0.10603 0.00738 0.31274 2.52056 -1.98237 -0.00538 -0.08603 -3.31602 -1.18078 0 0 -0.82495 0 0 -0.01535 0.00958 0 2.636 0.17236 0 -2.3716 0.07731 1.23467 -2.16879
PHE_1054 -6.76429 0.81874 1.9359 -0.78521 0.15153 0.09267 1.18126 -1.79357 -0.01168 -0.14959 -1.51389 -0.58569 0 0 -0.82495 0 0 0.37291 0.11992 0 2.04968 -0.29571 0 1.0402 0.60776 0.89731 -3.45669
ARG_1055 -4.51923 0.47578 3.60401 -0.57201 0.07119 0.33967 1.68764 -1.64359 -0 -0 -2.19297 0.01117 0 0 0 -1.05803 0 0.03392 0.23523 2.71251 0 -0.17357 0 -1.2888 0.48577 0.67771 -1.11359
TYR_1056 -5.36287 0.86661 1.83876 -0.87074 0.19553 0.47124 1.71917 -1.53896 -0 -0 -1.96495 -0.38477 0 0 -0.77053 0 0 0.03886 0.42828 0 3.20165 0.05263 0.00017 1.2797 0.94572 1.21151 1.35703
PRO_1057 -3.66525 0.668 2.30982 -0.1907 0.00385 0.13941 0.31261 -0.8571 -0 -0 -0.25577 0.02551 0 0 0 0 0 -0.05359 0.00167 0.93699 0 -0.93111 0 -2.4119 0.37283 0.98193 -2.61283
ASN_1058 -3.04468 0.28894 1.58048 -0.43829 0.10221 0.8187 0.71269 -1.07905 -0 -0 -0.43528 -0.71782 0 0 -0.77053 0 0 -0.01189 0.09792 0 2.71971 0.33043 0 -0.93687 -0.18359 0.34797 -0.61896
LEU_1059 -1.95883 0.17332 0.50815 -0.46687 0.16399 0.09518 0.04203 -0.50077 -0 -0 0.13317 0.02132 0 0 0 0 0 0.02485 0.015 0.71337 0 -0.10787 0 0.18072 0.16057 0.29035 -0.51231
ASP_1060 -2.31213 0.07993 3.73338 -0.21611 0.07698 0.6956 1.94833 -1.63089 -0 -0 -4.25978 -1.39254 0 0 -0.67623 -0.43707 0 -0.0429 0.00804 0 1.86466 -0.86508 0 -2.3716 0.12766 0.22896 -5.44078
PHE_1061 -2.35329 0.18034 1.23575 -0.62762 0.04111 0.38097 0.44048 -0.89752 -0 -0 0.21773 0.07167 0 0 0 0 0 0.03419 0.04955 0 1.99167 -0.17419 0 1.0402 0.12722 0.19474 1.95299
GLY_1062 -1.53509 0.1961 1.534 -5e-05 0 0 1.01614 -0.79722 -0 -0 -1.519 -0.37121 0 0 -0.67623 0 0 -0.05736 0 0 0 -0.14511 0 0.83697 0.778 0.17189 -0.56815
TRP_1063 -6.44688 0.76367 2.98643 -1.15453 0.05345 0.91776 1.43087 -1.88181 -0.02325 -0.15594 -2.56825 -0.47341 0 0 0 -0.76181 0 0.00105 0.10931 0 1.56086 -0.42312 0 1.6906 1.01402 0.55897 -2.80202
LYS_1064 -4.31942 0.82676 3.42013 -0.47485 0.23647 0.3768 1.92282 -1.65943 -0.02473 -0.15674 -1.40051 -0.46848 0 0 0 0 0 0.22633 0.06697 2.13236 0 0.24108 0 -1.5107 0.58653 1.03965 1.06103
LYS_1065 -3.84705 0.70482 4.82037 -0.46559 0.13585 0.29506 2.10125 -2.12453 -0.03725 -0.25878 -1.88548 -0.23439 0 0 0 0 0 -0.1406 0.00787 1.39329 0 -0.00086 0 -1.5107 0.98214 1.13023 1.06565
SER_1066 -3.4954 0.53689 4.13428 -0.02809 0 0.04499 2.27681 -1.97016 -0 -0 -1.7152 -0.9735 0 0 0 0 0 -0.11384 0.00579 0.16552 0 -0.21784 0.61222 -0.77834 0.2642 0.77634 -0.47534
ILE_1067 -7.7739 1.25414 4.14239 -0.54256 0.26653 0.14557 2.15503 -2.65583 -0.00101 -0.02591 -0.76945 0.31615 0 0 0 0 0 -0.12269 0.08085 0.3944 0 0.59624 0 0.73287 -0.25924 0.55987 -1.50655
ASP_1068 -3.32734 0.40304 5.09118 -0.1041 0.0025 0.31003 2.26852 -2.11846 -0.00953 -0.06423 -2.72118 -0.43104 0 0 0 -0.76181 0 0.00133 0.0161 0 1.72652 0.0462 0 -2.3716 -0.1486 0.50485 -1.68762
SER_1069 -2.93673 0.47072 4.08944 -0.0304 0.00047 0.05336 2.13203 -1.84443 -0.014 -0.10284 -0.89218 -1.08763 0 0 -1.14965 0 0 0.02887 0.0581 0.39284 0 -0.06447 0.75439 -0.77834 0.313 0.5652 -0.04225
LYS_1070 -2.84121 0.19647 3.11322 -0.32577 0.05617 0.197 1.3246 -1.34121 -0.00325 -0.01122 -0.54594 -0.36441 0 0 0 0 0 0.02383 0.03422 1.46456 0 0.12564 0 -1.5107 0.67854 0.57737 0.84791
SER_1071 -3.62801 0.49041 3.6183 -0.02947 0 0.07079 2.22212 -1.77891 -0 -0 -2.20269 -0.00108 0 0 -1.14965 0 0 0.00428 0.02861 0.13882 0 -0.47383 0.63609 -0.77834 0.1915 0.50827 -2.13278
PHE_1072 -7.46368 0.79611 3.78137 -0.68195 0.09389 0.42123 1.96476 -2.2439 -0.00262 -0.00733 -1.47343 0.09663 0 0 -1.05958 0 0 -0.02929 0.09231 0 2.01768 -0.24243 0 1.0402 0.20256 0.55244 -2.14503
ILE_1073 -6.30324 0.87667 2.13138 -0.59218 0.618 0.16289 0.44529 -1.61556 -0.0094 -0.08901 -0.37969 0.16393 0 0 0 0 0 -0.05083 0.01817 2.83762 0 -0.68299 0 0.73287 -0.10389 0.54123 -1.29875
SER_1074 -2.99018 0.21784 2.59612 -0.01551 0 0.02784 0.5344 -1.24875 -0.0096 -0.05606 -0.37941 -0.92265 0 0 -0.12519 0 0 -0.00648 0 0.69451 0 -0.45751 0.60008 -0.77834 0.30081 0.64248 -1.37563
SER_1075 -5.53701 0.90547 4.55083 -0.02681 0 0.05674 2.05713 -2.24394 -0.00332 -0.07462 -3.08765 -0.64119 0 0 -1.02252 0 0 -0.02941 0.20661 0.124 0 -0.51403 0.69877 -0.77834 0.3714 1.16998 -3.81791
CYS_1076 -7.0582 0.46706 4.81226 -0.04882 0 0.01321 2.0132 -2.64657 -0.0116 -0.12393 -2.25163 -0.99418 0 0 0 0 0 0.01217 0.03498 0.37575 0 -0.00044 0 3.6196 -0.07259 1.10357 -0.75618
ASN_1077 -6.6799 0.69745 5.712 -0.28596 0.15155 0.4728 1.37444 -2.78343 -0.03811 -0.14762 -0.30238 -0.86194 0 0 0 0 0 0.06143 2e-05 0 2.37307 -0.37514 0 -0.93687 0.63489 0.70989 -0.22382
SER_1078 -1.61678 0.10483 1.8058 -0.02787 0 0.04887 0.53815 -0.83054 -0.01282 -0.13185 -0.03425 -0.9937 0 0 0 0 0 -0.01243 0.00244 0.26833 0 -0.24459 0.68658 -0.77834 0.61997 0.53512 -0.07309
SER_1079 -1.10005 0.05672 1.0183 -0.02502 0 0.06065 0.13995 -0.48366 -0.01107 -0.12707 -0.00992 -0.36918 0 0 0 0 0 -0.00491 0.00609 0.03371 0 -0.56002 0.60305 -0.77834 -0.03305 0.2155 -1.36832
LEU_1080 -4.27361 0.21627 2.35822 -0.66866 0.30591 0.21878 0.79775 -1.47322 -0.01146 -0.07551 -0.00568 -0.26305 0 0 0 0 0 0.17248 0.19936 0.59643 0 0.96527 0 0.18072 0.66152 0.38207 0.28359
ALA_1081 -3.8929 0.36225 1.36171 -0.02121 0 0 0.27746 -1.22594 -0 -0 -0.17699 -0.43834 0 0 0 0 0 0.27451 0 0 0 -0.46158 0 1.8394 0.8388 0.46248 -0.80035
GLU_1082 -6.25395 0.39506 5.77716 -0.41923 0.06006 0.83792 1.95151 -2.37611 -0.0307 -0.15684 -1.88074 -0.23201 0 0 -0.52951 0 0 0.32865 0.22177 0 3.09549 -0.008 0 -2.7348 0.57389 0.8282 -0.55216
SER_1083 -3.64846 0.34935 3.73639 -0.03297 0.00044 0.0415 1.65501 -1.76829 -0.0208 -0.11608 -1.64249 -0.61371 0 0 0 0 0 -0.05805 1e-05 0.2109 0 0.00826 1.73118 -0.77834 0.22332 1.52922 0.80637
ASP_1084 -5.50749 0.41813 6.12711 -0.12757 0.07667 0.3962 2.17693 -2.68776 -0.00838 -0.05009 -3.27199 -0.31764 0 0 0 -1.05488 0 0.01398 0.01169 0 3.05951 -0.50122 0 -2.3716 -0.12084 1.26164 -2.47758
ASN_1085 -4.25725 0.31121 4.78703 -0.19147 0.01681 0.32532 1.73238 -2.25233 -0.00918 -0.04513 -2.01721 -0.77751 0 0 -0.52951 0 0 0.05375 0.02312 0 2.07382 -0.657 0 -0.93687 0.74976 0.49764 -1.10262
TYR_1086 -3.2312 0.17618 1.26292 -0.99169 0.1094 0.50337 0.52542 -0.94876 -0 -0 -0.37109 -0.34776 0 0 0 0 0 -0.00746 0.01572 0 1.53335 -0.41631 3e-05 1.2797 0.5901 0.17911 -0.13899
CYS:disulfide_1087 -5.23252 0.7089 2.86888 -0.06053 0 0.04736 1.8585 -1.72449 -0 -0 -0.16354 -0.36865 0 0 0 0 0.51791 -0.02494 0.11883 0.37336 0 -0.39393 0 3.6196 0.40313 0.4456 2.99347
LYS_1088 -2.99279 0.17933 1.60802 -0.33345 0.05399 0.19029 0.02945 -0.96898 -0 -0 -0.04945 -0.15837 0 0 0 0 0 0.04679 0.00285 1.78222 0 -0.12243 0 -1.5107 0.07869 0.62007 -1.54447
HIS_D_1089 -6.62854 0.60504 5.53604 -0.40492 0.00912 0.50521 2.43745 -2.73589 -0 -0 -1.42528 -0.14986 0 0 0 0 0 0.00537 0.23999 0 1.89174 -0.27159 0 -0.45461 -0.40025 0.62217 -0.61881
SER_1090 -4.14635 0.64959 4.42996 -0.03729 0.03728 0.07122 1.28258 -1.92894 -0 -0 -2.04086 0.32341 0 0 -0.78454 0 0 -0.03627 0.10487 0.42981 0 -0.15663 0.74484 -0.77834 1.3191 0.87971 0.36314
THR_1091 -3.16831 0.59331 2.5005 -0.20755 0.25899 0.07929 1.0497 -1.41756 -0 -0 0.24752 -0.61852 0 0 0 0 0 -0.01338 0.10903 0.35127 0 0.33551 2.2344 -1.0874 1.47236 1.00361 3.72279
THR_1092 -4.07614 0.36805 3.10873 -0.20219 0.34178 0.08716 1.51899 -1.94392 -0.0114 -0.08221 -1.53805 -0.83466 0 0 -0.38856 0 0 -0.07136 0.00864 0.28435 0 1.46143 2.30881 -1.0874 1.49702 0.61053 1.35962
VAL_1093 -3.63497 0.45559 1.14184 -0.30353 0.26206 0.07506 0.42883 -1.19328 -0 -0 0.20334 -0.23452 0 0 0 0 0 -0.03956 0.00902 0.02372 0 -0.15211 0 1.9342 1.44846 0.44461 0.86876
VAL_1094 -5.8559 0.91538 3.62222 -0.27385 0.15719 0.05707 2.0404 -2.2479 -0.00015 -0.00061 -1.3473 -0.30169 0 0 0 0 0 -0.06413 0.03641 0.28483 0 -0.78798 0 1.9342 -0.044 0.97924 -0.89657
PRO_1095 -2.72321 0.79292 1.88232 -0.06796 0 0.04263 1.33447 -1.06242 -0.01329 -0.04972 -1.25172 0.59229 0 0 0 0 0 -0.17041 0.05799 0.19578 0 -0.74401 0 -2.4119 0.1713 1.11175 -2.31319
GLU_1096 -4.78073 0.68634 5.72821 -0.31997 0.08161 0.41032 2.39753 -2.52142 -0 -0 -3.04131 -0.47133 0 0 0 0 0 -0.0986 0.19336 0 3.75699 -0.28002 0 -2.7348 -0.0623 0.57302 -0.48311
HIS_1097 -4.94079 0.66861 4.7906 -0.4323 0.05007 0.43446 2.21981 -2.34796 -0 -0 -1.70629 -0.60886 0 0 0 0 0 0.00722 0.07047 0 2.91654 -0.11173 0 -0.45461 -0.46561 0.43304 0.52267
ALA_1098 -2.23397 0.24651 2.06868 -0.02653 0.00271 0 1.41802 -1.27759 -0.00015 -0.00061 -1.06875 -0.39538 0 0 0 0 0 -0.03984 0 0 0 -0.04771 0 1.8394 -0.4654 0.61719 0.63658
ALA_1099 -4.16413 0.99622 2.31856 -0.02555 0.0015 0 1.2364 -1.97945 -0.0375 -0.18557 -0.72016 -0.4268 0 0 -0.02443 0 0 0.01089 0 0 0 0.016 0 1.8394 0.11283 1.20893 0.17715
HIS_1100 -2.94246 0.64857 2.3411 -0.41315 0.01183 0.49126 0.97375 -1.42541 -0.0124 -0.15904 -0.84388 -0.37375 0 0 0 0 0 -0.08131 0.19367 0 1.80502 0.43429 0 -0.45461 5.8588 1.276 7.32828
GLN_1101 -2.29508 0.3719 2.27313 -0.66847 0.22716 0.44019 1.13373 -1.30746 -0.0124 -0.15904 -0.24875 -0.88542 0 0 -1.01563 0 0 0.00379 0.16938 0 5.08332 0.08776 0 -0.18838 5.24465 0.66716 8.92157
GLY_1102 -1.66258 0.17867 1.67372 -6e-05 0 0 0.96788 -0.96141 -0 -0 -0.87041 -0.40561 0 0 -1.01563 0 0 -0.15852 0 0 0 -1.50165 0 0.83697 -0.72336 0.22251 -3.41948
ALA_1103 -3.38267 0.50678 1.56767 -0.02433 0 0 1.41331 -1.51282 -0 -0 -0.10331 -0.19829 0 0 0 0 0 -0.01493 0 0 0 -0.15432 0 1.8394 -0.92521 0.13891 -0.84983
THR_1104 -1.46681 0.06687 1.22695 -0.13261 0.08297 0.08264 0.37777 -0.63438 -0 -0 -0.00651 -1.18594 0 0 0 0 0 -0.05502 0.00693 0.01779 0 -0.39756 2.25576 -1.0874 -0.63532 0.3807 -1.10319
ARG_1105 -3.34185 0.42755 3.21559 -0.44407 0.08571 0.23464 1.77495 -1.55629 -0.0242 -0.13585 -1.15074 0.32419 0 0 -0.02443 0 0 -0.03683 0.78628 2.35361 0 -0.11638 0 -1.2888 -0.49525 1.26857 1.85641
PRO_1106 -1.84978 0.27247 1.46129 -0.20439 0.01306 0.15128 0.293 -0.64481 -0 -0 -0.30406 -0.04697 0 0 0 0 0 0.15636 0.00746 0.38149 0 -0.82666 0 -2.4119 -0.48895 1.16265 -2.87845
SER_1107 -1.3349 0.06925 1.22503 -0.02657 5e-05 0.02298 0.08736 -0.60401 -0 -0 -0.38883 -0.1613 0 0 0 0 0 -0.03067 0.00178 0.45903 0 -0.0231 0.6001 -0.77834 -0.41511 0.35728 -0.93998
LEU_1108 -3.05387 0.16103 1.24886 -0.47096 0.195 0.09443 0.52367 -0.8996 -0 -0 -0.01193 0.18091 0 0 0 0 0 0.00115 0.13972 0.55703 0 -0.37403 0 0.18072 -0.37909 0.30124 -1.60572
GLU_1109 -2.30284 0.2107 2.31578 -0.18864 0.03247 0.26644 0.21503 -1.1157 -0 -0 0.38981 -0.39492 0 0 0 0 0 -0.0167 0.00574 0 2.40544 0.26123 0 -2.7348 0.2577 0.23133 -0.16193
ASN_1110 -2.5095 0.24235 2.53979 -0.19474 0.06535 0.33199 0.30099 -1.20592 -0 -0 0.14412 -0.96324 0 0 0 0 0 -0.073 0.00457 0 1.86846 -0.97885 0 -0.93687 -0.02166 0.25726 -1.12892
HIS_1111 -6.01246 0.36673 4.94064 -0.40924 0.00878 0.4565 2.14066 -2.51857 -0 -0 -0.44071 -0.13096 0 0 -1.1883 0 0 0.10216 0.00371 0 2.04409 -0.08734 0 -0.45461 -0.37665 0.30392 -1.25164
ASP_1112 -3.59821 0.26961 5.02034 -0.24018 0.10798 0.81015 2.15393 -2.21585 -0 -0 -2.48518 -3.56215 0 0 0 -0.55266 0 0.14106 0.19355 0 2.64626 -0.44822 0 -2.3716 -0.28709 0.56937 -3.84889
GLN_1113 -5.67931 0.49712 4.50456 -0.27351 0.02687 0.1921 2.34197 -2.30885 -0.01962 -0.18158 -0.92786 -0.36216 0 0 -0.58234 0 0 -0.07795 0.14481 0 2.92953 -0.12854 0 -0.18838 -0.38588 0.607 0.12798
MET_1114 -1.48993 0.13044 1.92688 -0.69395 0.18401 0.19718 0.47124 -0.88353 -0 -0 -0.00221 -0.01379 0 0 0 0 0 -0.08053 0.01774 0.86843 0 -0.10317 0 0.60916 -0.21631 0.31719 1.23886
SER_1115 -2.02012 0.23793 2.59551 -0.02944 0.01624 0.02806 1.25105 -1.25358 -0.00158 -0.03814 -1.39423 0.08177 0 0 0 0 0 -0.02735 0.00031 0.55089 0 -0.08793 0.60571 -0.77834 -0.30034 0.26023 -0.30336
VAL_1116 -5.09461 0.45409 2.75769 -0.27195 0.14564 0.05504 1.76814 -2.03117 -0.00313 -0.01666 -0.89552 0.03645 0 0 0 0 0 -0.03703 0.01893 0.0856 0 -0.45882 0 1.9342 -0.4142 0.38246 -1.58485
ASN_1117 -3.21266 0.44132 3.22918 -0.32701 0.14048 0.59166 1.78424 -1.7234 -0 -0 0.24536 -0.83012 0 0 -0.77446 0 0 -0.04803 0.01588 0 1.71158 -0.61638 0 -0.93687 -0.30368 0.70806 0.09515
CYS_1118 -4.72685 0.38736 2.67006 -0.05559 0.00744 0.02171 1.11014 -1.50605 -0 -0 -1.35782 -0.50712 0 0 0 0 0 -0.10104 0.00668 0.54883 0 0.2393 0 3.6196 -0.10066 0.7032 0.95919
LYS_1119 -3.24756 0.41216 3.63211 -0.48243 0.14195 0.27309 1.25202 -1.58823 -0 -0 0.21415 -0.06827 0 0 -0.77446 0 0 0.00661 0.00916 1.79254 0 0.03093 0 -1.5107 -0.14765 0.3114 0.25681
ARG_1120 -1.54269 0.16465 1.47092 -0.47313 0.08506 0.30153 0.35345 -0.59606 -0 -0 0.39776 -0.16511 0 0 0 0 0 -0.10477 0.01938 1.7064 0 -0.16742 0 -1.2888 -0.18681 0.16846 0.14282
LEU_1121 -5.42213 0.86922 2.53105 -0.45677 0.22952 0.07706 1.09377 -1.66858 -0 -0 -0.73009 0.36644 0 0 0 0 0 -0.04617 0.01067 0.58343 0 -0.06756 0 0.18072 -0.35549 0.74488 -2.06002
PRO_1122 -3.89603 0.55129 3.60247 -0.19022 0.00146 0.13494 1.54089 -1.46542 -0.02153 -0.12999 -0.73449 0.06618 0 0 0 0 0 -0.02005 0.00275 0.57956 0 -1.00028 0 -2.4119 -0.51808 0.7526 -3.15586
ALA_1123 -3.16904 0.22535 2.9794 -0.02335 0 0 1.13734 -1.58526 -0.00059 -0.0124 -0.00392 -0.36306 0 0 0 0 0 -0.0663 0 0 0 -0.38007 0 1.8394 -0.47666 0.20461 0.30546
GLU_1124 -4.32382 0.50255 2.98588 -0.47259 0.25068 1.46477 1.07453 -1.63089 -0 -0 -1.04755 -2.90422 0 0 0 0 0 -0.07081 0.02961 0 3.71719 -0.22831 0 -2.7348 -0.50339 0.54414 -3.34703
SER_1125 -5.38865 0.83131 5.83105 -0.03215 0.00039 0.05648 3.52186 -2.71104 -0.02189 -0.1342 -2.80273 -0.89355 0 0 -0.50876 0 0 0.15149 0.01629 0.75424 0 0.15149 0.6142 -0.77834 -0.59838 1.27935 -0.66153
PRO_1126 -3.97445 0.66 2.95409 -0.066 0 0.04155 1.79121 -1.42195 -0 -0 -0.64686 0.61424 0 0 0 0 0 -0.18481 0.04552 0.21123 0 -0.64299 0 -2.4119 -0.1715 1.01057 -2.19205
ALA_1127 -3.79237 0.74491 2.80916 -0.02414 0 0 1.83609 -1.66927 -0 -0 -1.0119 -0.36228 0 0 -1.37455 0 0 -0.0741 0 0 0 -0.37534 0 1.8394 -0.02284 0.315 -1.16222
LYS_1128 -9.17766 0.59871 9.16296 -0.42065 0.16215 0.15584 3.89714 -4.13993 -0.0147 -0.05442 -5.4322 -0.0759 0 0 0 0 0 -0.03671 0.10951 2.70501 0 -0.21462 0 -1.5107 -0.14984 0.39189 -4.04412
LEU_1129 -5.91941 0.64556 4.38907 -0.48804 0.18278 0.11589 2.38915 -2.4804 -0 -0 -1.47844 0.22144 0 0 0 0 0 -0.06558 0.02603 0.27291 0 -0.30744 0 0.18072 -0.20737 0.48581 -2.03732
GLN_1130 -3.86984 0.24495 4.00161 -0.39823 0.06587 0.2961 1.98709 -1.90114 -0.00037 -0.00421 -1.84373 -0.21409 0 0 -0.86579 0 0 -0.15062 0.02923 0 3.21823 -0.0474 0 -0.18838 -0.26001 0.46362 0.56289
SER_1131 -3.15675 0.58429 2.99553 -0.03039 0.02727 0.02985 0.97612 -1.52966 -0.03973 -0.15706 -0.44761 0.25352 0 0 0 0 0 -0.04588 0.001 0.62551 0 -0.09706 0.60005 -0.77834 0.20102 0.32962 0.34129
GLU_1132 -2.04944 0.08328 2.54727 -0.23364 0.04245 0.38977 1.20728 -1.23076 -0 -0 -1.03717 -0.48646 0 0 0 0 0 -0.06003 0.01073 0 2.6763 -0.01188 0 -2.7348 0.25104 0.17762 -0.45844
VAL_1133 -5.30341 0.62809 2.08851 -0.28321 0.20022 0.05681 1.20453 -1.63917 -0.04031 -0.16946 -0.55361 0.12688 0 0 0 0 0 -0.06271 0.00033 0.06133 0 -0.42046 0 1.9342 -0.29204 0.345 -2.11851
SER_1134 -3.74315 0.40749 3.98937 -0.02614 0 0.04739 2.12659 -1.89572 -0.01681 -0.07331 -1.27372 -1.13508 0 0 -0.91641 0 0 0.06449 0.13225 2.05789 0 -0.22402 0.61298 -0.77834 -0.544 0.46213 -0.7261
THR_1135 -1.95806 0.15858 2.10257 -0.12543 0.06953 0.06229 0.73867 -1.07315 -0.0027 -0.02349 -0.05558 -0.837 0 0 0 0 0 -0.04307 1e-05 0.0979 0 0.06524 2.26752 -1.0874 -0.36259 0.27716 0.27099
ASP_1136 -2.13851 0.25485 2.68491 -0.12262 0.01789 0.38033 0.72276 -1.17941 -0.00345 -0.02267 -0.99328 -0.24627 0 0 -0.91641 0 0 -0.05072 0.0264 0 2.31561 -0.30035 0 -2.3716 -0.48805 0.1821 -2.24851
LEU_1137 -4.38139 0.42833 3.53758 -0.46278 0.26158 0.07635 1.53808 -1.86003 -0.00609 -0.03496 -1.62159 0.18974 0 0 0 0 0 0.01013 0.01214 0.49022 0 -0.22845 0 0.18072 -0.41903 0.28759 -2.00187
THR_1138 -1.83321 0.04191 2.11245 -0.11842 0.08109 0.07421 0.5142 -0.99384 -0 -0 -0.68431 -0.5826 0 0 0 0 0 -0.02133 0.00094 0.04925 0 -0.44928 2.27167 -1.0874 -0.29144 0.26994 -0.64617
ALA_1139 -3.028 0.26766 1.49867 -0.0251 1e-05 0 0.34694 -1.09916 -0 -0 0.55709 -0.20018 0 0 0 0 0 0.04356 0 0 0 -0.14554 0 1.8394 -0.72231 0.14913 -0.51781
ILE_1140 -3.58952 0.51756 1.40488 -0.4984 0.34876 0.09879 0.76125 -1.06016 -5e-05 -0.00017 0.58702 -0.00058 0 0 0 0 0 0.06416 0.00097 0.53486 0 -0.47062 0 0.73287 -0.44402 0.33803 -0.67438
ASN_1141 -2.65317 0.20949 2.40998 -0.15998 0.00899 0.21212 1.19548 -1.37728 -5e-05 -0.00017 -0.51132 -0.98988 0 0 -1.02264 0 0 0.00634 0.0127 0 1.94165 -0.16789 0 -0.93687 0.00923 0.63357 -1.1797
GLY_1142 -3.34212 0.57448 1.84539 -7e-05 0 0 1.51057 -1.25569 -0 -0 -1.50404 -0.35033 0 0 -1.02264 0 0 -0.17118 0 0 0 0.59682 0 0.83697 0.29237 0.58934 -1.40012
LEU_1143 -4.10407 0.38178 1.21504 -0.4473 0.23473 0.07113 0.74987 -1.01771 -0 -0 0.01391 0.09463 0 0 0 0 0 0.0057 0.01686 0.68831 0 0.26304 0 0.18072 0.3836 0.42751 -0.84224
SER_1144 -2.69698 0.31732 2.57871 -0.02237 0 0.02933 1.50238 -1.27005 -0 -0 -2.57667 -0.44281 0 0 -1.31889 0 0 0.00807 0.06604 0.93873 0 -0.47573 1.72001 -0.77834 0.56757 0.76575 -1.08792
TYR_1145 -3.89194 0.47457 1.96139 -0.62871 0.05773 0.35425 0.9034 -1.25922 -0.01649 -0.16491 -1.73933 -0.25806 0 0 -0.73655 0 0 0.12521 0.00162 0 1.88201 -0.40301 0.0001 1.2797 0.3218 1.0696 -0.66683
ASN_1146 -3.63332 0.14723 4.74662 -0.15495 0.01244 0.20848 2.43336 -1.99212 -0 -0 -2.0593 -0.82916 0 0 -2.09651 -0.55266 0 0.07813 0.01737 0 1.7271 -0.21948 0 -0.93687 -0.15233 0.79478 -2.46118
LYS_1147 -2.46604 0.14281 3.25894 -0.46964 0.1699 0.24914 1.7498 -1.38651 -0.01426 -0.13448 -2.18627 0.01273 0 0 -1.47861 0 0 0.03406 0.08251 1.81938 0 0.0602 0 -1.5107 -0.00885 0.38852 -1.68737
ASN_1148 -3.07042 0.21644 3.55872 -0.24356 0.00602 0.45565 1.44426 -1.67245 -0.01426 -0.13448 -1.01611 -0.49185 0 0 0 -0.86745 0 0.03188 0.00421 0 2.66125 -0.02192 0 -0.93687 0.32356 0.27458 0.50722
LEU_1149 -2.05525 0.21113 1.94596 -0.58149 0.17037 0.1507 0.47849 -1.07464 -0 -0 0.13824 0.31345 0 0 0 0 0 -0.04648 0.03204 0.43289 0 -0.11341 0 0.18072 0.09736 0.54131 0.82138
ALA_1150 -3.71957 0.49922 2.70324 -0.02771 0.02085 0 1.48963 -1.76493 -0 -0 -0.94598 -0.57845 0 0 0 0 0 -0.0074 0 0 0 0.33568 0 1.8394 -0.02453 0.89258 0.71204
ASN_1151 -5.39307 0.4371 5.61873 -0.18589 0.03814 0.28371 2.61354 -2.7833 -0 -0 -1.65252 -0.36699 0 0 0 -0.86745 0 -0.04092 0.01021 0 1.45726 0.19886 0 -0.93687 0.20835 0.63107 -0.73004
GLY_1152 -4.07824 0.43418 3.78389 -5e-05 0 0 1.42823 -2.02846 -0 -0 -0.84601 -0.40887 0 0 0 0 0 -0.08916 0 0 0 0.18945 0 0.83697 0.55667 0.13695 -0.08443
SER_1153 -4.30204 0.24915 4.44054 -0.0242 0 0.02235 1.73129 -2.24107 -0.01038 -0.06777 -1.22282 -0.36703 0 0 0 0 0 -0.04026 0.00139 0.51611 0 0.28844 0.60401 -0.77834 0.51528 0.10213 -0.58322
TYR_1154 -5.72562 0.35445 5.0883 -0.58649 0.1149 0.2815 2.61874 -2.83311 -0 -0 -2.17904 -0.27746 0 0 0 0 0 0.05572 0.00411 0 2.72386 0.12612 0.00041 1.2797 -0.16546 0.21512 1.09575
ASP_1155 -5.30854 0.40627 7.21195 -0.19968 0.00086 0.65217 3.46184 -3.19957 -0 -0 -4.80778 -0.13682 0 0 0 -0.73459 0 -0.03855 0.02594 0 3.2098 0.26959 0 -2.3716 -0.19748 0.42078 -1.33541
LEU_1156 -8.25315 0.97922 5.639 -0.50933 0.3101 0.11643 2.4016 -3.26782 -0 -0 -1.73174 0.27712 0 0 0 0 0 0.08707 0.09134 0.31944 0 -0.2763 0 0.18072 -0.25863 0.4914 -3.40352
VAL_1157 -5.23512 0.39589 4.43261 -0.30163 0.17276 0.06755 2.69655 -2.53461 -0 -0 -2.2383 -0.07844 0 0 0 0 0 -0.06598 0.00425 0.0423 0 -0.3274 0 1.9342 -0.19056 0.32993 -0.89601
ASN_1158 -5.49445 0.35174 5.71269 -0.18531 0.03668 0.278 2.90153 -2.84245 -0 -0 -3.19908 -0.32516 0 0 0 0 0 -0.04062 0.00752 0 1.43145 0.2471 0 -0.93687 -0.03343 0.27622 -1.81443
ARG_1159 -7.67916 0.63446 9.263 -0.4377 0.04426 0.21107 4.1606 -4.16131 -0.02134 -0.1211 -5.77071 0.42259 0 0 -0.76639 -0.73459 0 0.00342 0.56302 2.16881 0 0.01575 0 -1.2888 0.12421 0.57176 -2.79816
ASP_1160 -6.03597 0.30849 7.43354 -0.10448 0.01208 0.32203 3.36089 -3.39068 -0.01138 -0.13352 -5.24943 -0.24658 0 0 0 -0.50514 0 0.03813 0.10525 0 1.72828 0.09435 0 -2.3716 -0.04956 0.66819 -4.0271
PHE_1161 -4.82359 0.36603 4.53626 -0.95238 0.06294 0.30358 2.02013 -2.38731 -0 -0 -1.82792 -0.02996 0 0 0 0 0 0.01291 0.06767 0 1.77665 -0.38916 0 1.0402 -0.15505 0.33439 -0.04462
CYS_1162 -3.74888 0.30164 3.40814 -0.05084 0 0.01724 1.61745 -1.6808 -0 -0 -1.76634 0.03071 0 0 0 0 0 -0.02644 0.01801 0.41018 0 0.30219 0 3.6196 -0.0341 0.24414 2.66191
GLN_1163 -4.16201 0.26535 4.50788 -0.30523 0.08088 0.27325 1.38677 -2.1206 -0.01084 -0.13132 -0.86446 -0.62791 0 0 0 0 0 -0.05723 0.15203 0 2.80374 -0.15372 0 -0.18838 -0.3321 0.30497 0.82106
GLY_1164 -1.69264 0.11921 2.4483 -5e-05 0 0 0.94413 -1.19487 -0 -0 -1.25943 -0.38421 0 0 0 0 0 -0.1724 0 0 0 -1.34429 0 0.83697 -0.62911 0.28923 -2.03916
ASN_1165 -3.85835 0.17211 4.20353 -0.1633 0.02503 0.22233 1.26283 -2.00073 -0.00054 -0.00219 -1.54757 -0.25968 0 0 0 0 0 0.17111 0.01088 0 1.81588 0.00328 0 -0.93687 -0.35525 0.29647 -0.94103
GLN_1166 -4.21279 0.15317 4.36465 -0.64815 0.05855 0.42085 2.13402 -2.09585 -0 -0 -2.86489 -0.2222 0 0 -0.69304 -0.71149 0 -0.04321 0.1601 0 2.78146 0.06765 0 -0.18838 -0.04868 0.44765 -1.14058
LEU_1167 -6.69762 1.01274 2.62953 -0.47992 0.37837 0.11031 1.87346 -2.17301 -0.00398 -0.0166 -2.39428 0.10779 0 0 0 0 0 0.47235 0.15552 2.21222 0 -0.37289 0 0.18072 -0.20543 0.73848 -2.47224
ASN_1168 -3.04933 0.547 1.96846 -0.20737 0.03309 0.31901 0.19169 -1.07634 -0 -0 0.35857 -0.51855 0 0 0 0 0 0.17351 0.00149 0 3.03433 -0.56015 0 -0.93687 -0.25544 1.00252 1.02561
TYR_1169 -3.69738 0.94683 1.8025 -0.86158 0.08567 0.19666 0.59425 -1.21206 -0 -0 -0.09113 -0.51471 0 0 0 0 0 -0.05802 0.07404 0 2.24028 -0.15968 0.00619 1.2797 0.40179 0.99904 2.03238
PHE_1170 -7.75517 0.95937 3.34304 -0.8683 0.07465 0.47921 1.69867 -2.41945 -0.00398 -0.0166 -1.39636 -0.18933 0 0 -0.69304 0 0 0.03343 0.04142 0 1.47265 -0.43802 0 1.0402 0.52236 0.91338 -3.20186
LYS_1171 -2.72018 0.29684 3.07854 -0.50172 0.12739 0.33079 1.4313 -1.31104 -0.02645 -0.14992 -1.9171 -0.12213 0 0 -0.88918 -0.71149 0 0.06308 0.02638 1.66585 0 -0.20022 0 -1.5107 0.1212 1.04435 -1.87443
GLN_1172 -4.20344 0.66521 3.7175 -0.5822 0.14309 0.54294 1.23297 -1.76568 -0.01994 -0.07014 -1.17312 -0.7645 0 0 -0.88918 0 0 -0.01803 0.0453 0 4.12382 -0.11109 0 -0.18838 0.15555 0.75911 1.59979
GLU_1173 -3.96635 0.18184 3.0718 -0.46271 0.31411 1.46887 0.88245 -1.53555 -0.02911 -0.22888 -1.37488 -2.93023 0 0 0 0 0 0.05714 0.03365 0 4.09214 -0.31749 0 -2.7348 -0.16009 0.47554 -3.16256
ILE_1174 -2.05652 0.64781 2.0504 -0.50639 0.3787 0.10934 0.49496 -0.92561 -0.02261 -0.14909 0.51687 -0.10483 0 0 0 0 0 0.09935 0.01401 0.5936 0 -0.37121 0 0.73287 5.57878 1.51346 8.5939
PRO_1175 -3.14449 0.79248 1.86607 -0.08755 0.00028 0.05258 0.18998 -0.80154 -0.00074 -0.00448 -0.39136 0.5618 0 0 0 0 0 0.07536 0.00238 0.56131 0 -0.44925 0 -2.4119 5.88824 1.69158 4.39077
VAL_1176 -4.25423 0.61789 2.19752 -0.29054 0.24632 0.06357 1.6294 -1.5587 -0 -0 -1.38876 0.007 0 0 -0.9162 0 0 0.0678 0.00982 0.05188 0 -0.42462 0 1.9342 -0.17165 0.67613 -1.50316
GLN_1177 -3.42366 0.57352 2.61676 -0.58294 0.25808 0.53182 0.93337 -1.21776 -0.02533 -0.15601 -0.77722 -0.66779 0 0 -0.9162 0 0 0.0939 0.16135 0 4.01678 -0.12609 0 -0.18838 -0.31141 0.90628 1.69907
PRO_1178 -3.9168 0.70268 3.43016 -0.12402 0.00122 0.09135 1.81123 -1.49445 -0 -0 -1.28252 0.2452 0 0 0 0 0 -0.05614 0.02032 0.18088 0 -1.136 0 -2.4119 -0.41417 0.89063 -3.46235
THR_1179 -4.24104 0.4501 3.93757 -0.11863 0.06825 0.05023 2.02022 -2.02418 -0.04841 -0.43302 -1.97364 -1.02065 0 0 -0.38565 0 0 -0.09067 0.16872 0.28063 0 0.25197 2.50791 -1.0874 -0.43408 0.82739 -1.29439
THR_1180 -5.27922 0.60134 3.89972 -0.12259 0.1208 0.06449 1.55266 -2.17002 -0.0142 -0.14247 -0.76118 -1.13983 0 0 0 0 0 0.02477 0.0001 0.06937 0 -0.0438 2.2498 -1.0874 -0.23305 0.79057 -1.62011
SER_1181 -3.54515 0.2675 3.18415 -0.0281 0.0119 0.0281 1.41449 -1.5286 -0.01002 -0.08028 -1.01442 0.02347 0 0 0 0 0 -0.03259 0.05583 0.53372 0 -0.15023 0.60615 -0.77834 -0.38764 0.2979 -1.13217
TYR_1182 -5.43415 0.70868 4.09688 -0.60018 0.06065 0.28549 1.82535 -2.22656 -0.0462 -0.24564 -0.61969 -0.10684 0 0 0 0 0 -0.01897 0.04332 0 2.01383 -0.25445 0.08403 1.2797 0.05932 0.73409 1.63867
PRO_1183 -2.93879 1.00653 0.68545 -0.20033 0.00471 0.14415 0.19567 -0.40071 -0 -0 0.26153 0.02919 0 0 0 0 0 0.04944 0.00358 0.35384 0 -0.85123 0 -2.4119 0.11156 0.91159 -3.04571
ILE_1184 -5.44786 0.73835 2.58043 -0.48519 0.40091 0.09455 1.58398 -1.6546 -0 -0 -0.25447 -0.0079 0 0 0 0 0 0.1236 0.00445 0.6116 0 -0.57031 0 0.73287 -0.06992 0.52052 -1.09899
GLN_1185 -5.22814 0.48172 4.89989 -0.85151 0.13502 0.90933 2.53605 -2.32374 -0.01955 -0.08692 -1.92845 -0.8421 0 0 0 -0.77229 0 -0.09004 0.00384 0 2.90255 -0.21321 0 -0.18838 -0.06768 0.46995 -0.27365
ASN_1186 -5.02009 0.49181 5.04506 -0.18688 0.04021 0.29236 2.03287 -2.47697 -0.0106 -0.04979 -1.46973 -0.40551 0 0 0 -0.73264 0 -0.05621 0.02824 0 1.74147 0.00624 0 -0.93687 -0.25418 0.44532 -1.4759
LEU_1187 -7.12903 0.68007 3.93474 -0.50616 0.18083 0.13602 1.8989 -2.38837 -0.03596 -0.11304 -1.43337 0.10665 0 0 0 0 0 0.04732 0.10722 0.09838 0 -0.14087 0 0.18072 -0.40169 0.37049 -4.40717
TYR_1188 -9.22678 0.95626 6.53257 -0.72198 0.08618 0.43632 3.37996 -3.61525 -0 -0 -2.26035 -0.10376 0 0 0 0 0 0.05142 0.09539 0 2.04556 -0.26375 0.10397 1.2797 -0.10619 0.89672 -0.43403
ASN_1189 -7.15498 0.75926 6.78825 -0.18117 0.02986 0.26739 3.22951 -3.15646 -0 -0 -1.90925 -0.34731 0 0 0 -1.50493 0 -0.0735 0.05497 0 1.46918 0.12467 0 -0.93687 0.15223 0.9926 -1.39654
TYR_1190 -7.57395 1.04234 3.52854 -0.98598 0.42857 0.59618 1.379 -2.19703 -0.0048 -0.07767 -0.57471 -0.29281 0 0 0 0 0 -0.04354 0.02244 0 4.32244 0.07321 0.02268 1.2797 -0.21455 0.52366 1.25371
GLU_1191 -5.95916 1.18668 6.9966 -0.34972 0.13508 0.42297 2.38936 -2.88099 -0.01393 -0.14469 -2.42085 -0.52751 0 0 0 -0.95026 0 0.03968 0.03024 0 3.23739 -0.08636 0 -2.7348 -0.29647 1.33261 -0.59413
ASN_1192 -6.17831 1.21881 4.75394 -0.39891 0.10381 0.73083 1.53627 -2.33574 -0 -0 -0.97248 -1.12461 0 0 0 -0.84566 0 0.12495 0.13837 0 3.27218 0.03021 0 -0.93687 0.10644 2.25305 1.47627
GLN_1193 -5.74366 0.96241 5.60519 -0.59804 0.10716 0.64003 2.02681 -2.38254 -0 -0 -1.362 -0.52062 0 0 0 0 0 -0.02279 0.02562 0 1.53945 0.12121 0 -0.18838 0.64689 2.42081 3.27755
PRO_1194 -2.44621 0.86356 1.95588 -0.07455 0 0.04472 1.11663 -0.79173 -0.01597 -0.10223 -0.90623 0.58002 0 0 0 0 0 -0.20866 0.00568 0.39811 0 -0.67023 0 -2.4119 0.37856 1.49607 -0.7885
LYS_1195 -4.26757 0.70837 4.47898 -0.50854 0.16756 0.31109 2.11549 -1.87861 -0.01493 -0.08761 -1.65325 0.34998 0 0 0 0 0 -0.02035 0.03202 2.22845 0 -0.10311 0 -1.5107 5.65278 1.94402 7.94406
PRO_1196 -5.85357 1.54014 3.96438 -0.08335 0 0.04923 1.70721 -1.67999 -0 -0 -0.45857 0.56282 0 0 0 0 0 -0.17817 0.00705 0.41857 0 -0.66295 0 -2.4119 5.71555 2.16734 4.80378
SER_1197 -2.18864 0.21589 3.01544 -0.03021 0 0.05158 1.23551 -1.39542 -0 -0 -0.5108 -1.06358 0 0 0 0 0 0.0462 0.05878 0.1838 0 -0.20739 0.66689 -0.77834 -0.31828 0.54529 -0.47326
ASN_1198 -2.32591 0.28587 2.81203 -0.169 0.0087 0.24567 1.14219 -1.35945 -0.0309 -0.18985 -0.47244 -0.27663 0 0 0 0 0 0.01004 0.00044 0 2.02088 0.26899 0 -0.93687 0.21164 0.14921 1.39461
GLU_1199 -4.60202 0.6495 4.10593 -0.33757 0.05312 0.48748 1.21333 -1.908 -0.01283 -0.15756 -1.03 -0.48352 0 0 0 0 0 0.16761 0.04338 0 3.12206 0.24833 0 -2.7348 0.81677 0.40936 0.05059
CYS_1200 -4.46351 0.78267 3.57515 -0.04938 0.00093 0.01902 1.93656 -1.73945 -0.00732 -0.04969 -0.75046 -0.21162 0 0 0 0 0 -0.07223 0.00155 0.7039 0 0.26337 0 3.6196 0.26454 1.0627 4.88633
PRO_1201 -5.96677 0.84308 3.16957 -0.08768 4e-05 0.05464 1.71286 -1.60252 -0 -0 0.55737 0.69726 0 0 0 0 0 -0.11516 0.00372 0.57032 0 -0.41301 0 -2.4119 -0.23892 0.91748 -2.3096
LEU_1202 -2.97296 0.27275 1.82511 -0.5015 0.2218 0.12389 0.59543 -0.95739 -0 -0 0.24564 0.24741 0 0 0 0 0 -0.01965 0.06296 0.27567 0 -0.28512 0 0.18072 -0.43667 0.41487 -0.70703
LEU_1203 -6.73637 0.98483 3.9152 -0.49267 0.31743 0.09318 2.95019 -2.4351 -0.00732 -0.04969 -1.24127 0.30939 0 0 0 0 0 -0.04733 0.12642 0.66593 0 -0.11729 0 0.18072 -0.49126 0.55811 -1.51689
SER_1204 -1.53656 0.06939 2.07016 -0.0302 0.00052 0.04904 0.73109 -1.00694 -0.01749 -0.21171 -0.06694 -0.99811 0 0 0 0 0 -0.07955 0.01638 0.15034 0 -0.37124 0.60108 -0.77834 -0.54303 0.41108 -1.54102
ASN_1205 -3.93206 0.54056 3.82541 -0.18893 0.0185 0.29037 1.55645 -1.91299 -0.02283 -0.1945 -1.44126 -0.38594 0 0 -0.38565 0 0 -0.071 0.04131 0 1.83005 -0.16982 0 -0.93687 -0.5708 0.23174 -1.87825
THR_1206 -5.43068 0.37158 3.45242 -0.17325 0.07913 0.0626 1.57696 -2.16502 -0.02183 -0.26834 -1.90092 -0.96758 0 0 0 0 0 -0.04611 1e-05 0.58439 0 -0.65708 2.30838 -1.0874 -0.07387 0.36673 -3.98989
TYR_1207 -8.22999 1.0253 3.67208 -0.89527 0.06849 0.19248 1.61813 -2.55784 -0.02533 -0.25753 -1.63884 -0.41186 0 0 0 0 0 -0.05125 0.0066 0 2.37689 -0.02691 0.0074 1.2797 0.11294 0.37205 -3.36276
LEU_1208 -3.94615 0.36412 2.1926 -0.65156 0.26415 0.25349 0.91276 -1.55204 -0.01398 -0.11725 -0.6235 -0.0413 0 0 0 0 0 0.00922 0.02033 0.75356 0 0.00355 0 0.18072 0.09568 0.37911 -1.51648
ASP_1209 -4.5895 0.45292 5.28543 -0.25071 0.10842 0.8724 2.52816 -2.28323 -0 -0 -2.537 -0.90698 0 0 -0.70127 -0.84566 0 0.13074 0.01058 0 1.96304 -0.81679 0 -2.3716 0.16157 0.58792 -3.20154
GLY_1210 -1.48861 0.1014 2.22807 -9e-05 0 0 0.89642 -1.05863 -0 -0 -0.35502 -0.39991 0 0 0 0 0 0.0726 0 0 0 0.54661 0 0.83697 0.29319 0.45632 2.12932
ASN_1211 -2.36016 0.16476 3.51014 -0.19435 0.03797 0.30189 1.59251 -1.57113 -0.00312 -0.01695 -1.72455 -0.28219 0 0 -0.70127 0 0 -0.05224 0.01947 0 1.55747 0.00428 0 -0.93687 0.30396 0.51152 0.16116
ALA_1212 -1.23239 0.09576 1.3804 -0.02618 0.00065 0 0.21609 -0.7418 -0 -0 0.22014 -0.26824 0 0 0 0 0 -0.08155 0 0 0 0.06519 0 1.8394 -0.43685 0.5955 1.62612
ASN_1213 -1.73987 0.07692 1.62535 -0.39806 0.10865 0.80519 0.62567 -0.9093 -0 -0 0.44825 -1.58615 0 0 0 0 0 0.01582 0.02638 0 2.20594 -0.72543 0 -0.93687 -0.19755 0.4763 -0.07877
THR_1214 -1.6142 0.08493 1.48995 -0.12599 0.08903 0.07384 0.26328 -0.8573 -0.01553 -0.12749 0.07069 -1.18846 0 0 0 0 0 -0.04463 0.00077 0.02293 0 -0.43135 2.26317 -1.0874 -0.04772 0.55451 -0.62697
SER_1215 -1.22303 0.09087 1.42027 -0.03612 0.00141 0.06712 0.32773 -0.74938 -0.03046 -0.21879 0.53068 -0.81265 0 0 0 0 0 -0.08986 0.00025 0.37319 0 0.44048 0.65404 -0.77834 -0.04357 0.33266 0.2565
THR_1216 -1.47486 0.09291 1.44196 -0.12066 0.08373 0.06837 0.20555 -0.77537 -0.04203 -0.31657 0.32232 -0.88212 0 0 0 0 0 -0.07078 0.02892 0.09639 0 -0.70423 2.27249 -1.0874 0.08362 0.19484 -0.58291
SER_1217 -2.662 0.26344 2.76847 -0.03198 0 0.07441 1.02698 -1.37874 -0.07077 -0.56241 -0.56032 -0.21634 0 0 0 0 0 0.00915 0.01285 0.06596 0 -0.51133 0.61684 -0.77834 -0.24483 0.21403 -1.96492
ASP_1218 -1.2654 0.09319 1.18001 -0.25312 0.04489 0.83315 0.19187 -0.70337 -0.00696 -0.09082 0.40232 -0.52819 0 0 0 0 0 -0.00248 0.05676 0 1.99294 -0.6212 0 -2.3716 -0.18399 0.23317 -0.99883
GLY_1219 -2.70683 0.48106 3.19217 -0.00027 0 0 1.82572 -1.61504 -0.02931 -0.14054 -1.85351 -0.17762 0 0 0 0 0 -0.07304 0 0 0 -1.50338 0 0.83697 0.07253 0.34318 -1.3479
SER_1220 -2.0713 0.72471 2.58918 -0.02283 0 0.02266 1.30491 -1.25847 -0.01111 -0.12267 -0.38894 -0.31128 0 0 0 0 0 -0.01668 0.00124 0.52948 0 0.28915 0.60233 -0.77834 5.8553 1.35298 8.29033
PRO_1221 -3.19691 0.98576 2.37949 -0.07708 0 0.04654 1.15761 -1.19465 -0 -0 -0.62295 0.61711 0 0 0 0 0 -0.17325 0.00096 0.43631 0 -0.53079 0 -2.4119 5.55699 1.36429 4.33752
ALA_1222 -3.80348 0.55523 1.82155 -0.02439 0 0 1.41917 -1.67616 -0 -0 -0.92919 -0.36451 0 0 0 0 0 -0.07233 0 0 0 -0.40807 0 1.8394 -0.34164 0.35813 -1.62629
VAL_1223 -3.08019 0.3987 2.11579 -0.31406 0.20387 0.07062 1.71365 -1.44762 -0.02931 -0.14054 -2.10355 -0.36398 0 0 0 0 0 0.04703 0.00021 0.10873 0 0.15778 0 1.9342 -0.10207 0.21976 -0.61097
SER_1224 -3.17758 0.22045 3.17691 -0.08433 0.01715 0.12901 1.29891 -1.57414 -0 -0 -0.64028 -1.81627 0 0 0 0 0 0.20275 0.03094 1.22218 0 0.36842 1.85772 -0.77834 0.78532 0.52745 1.76628
THR_1225 -1.88093 0.47052 1.98137 -0.17937 0.09986 0.14274 1.18741 -0.91123 -0 -0 -1.02596 -1.34476 0 0 0 0 0 0.05689 0.10777 0.72463 0 1.06084 2.37029 -1.0874 2.18676 0.69332 4.65276
MET_1226 -3.09978 0.36497 2.14515 -0.46203 0.19968 0.22761 0.45123 -1.27899 -0 -0 0.16092 -0.37593 0 0 0 0 0 0.0971 0.07324 1.57219 0 -0.00599 0 0.60916 2.99131 1.2628 4.93264
PRO_1227 -1.54086 0.45601 1.08404 -0.20204 0.00864 0.15021 0.18001 -0.44183 -0 -0 -0.05841 -0.02229 0 0 0 0 0 0.0012 0.00371 0.41588 0 -0.86414 0 -2.4119 1.33607 1.13847 -0.76721
ALA_1228 -1.02054 0.05108 0.98613 -0.02845 0.01102 0 0.24568 -0.48735 -5e-05 -0.00115 0.22742 -0.47059 0 0 0 0 0 -0.00153 0 0 0 -0.26139 0 1.8394 0.82286 0.17498 2.08751
MET_1229 -7.58465 1.12175 2.7686 -0.57059 0.18523 0.20092 1.58243 -1.84339 -0.01979 -0.15681 -1.68238 0.03815 0 0 0 0 0 0.0535 0.14122 2.11421 0 0.21247 0 0.60916 1.21636 0.28038 -1.33322
MET_1230 -3.92784 0.30454 2.1671 -0.75974 0.21881 0.21933 0.83823 -1.27521 -0 -0 0.64999 -0.14508 0 0 0 0 0 0.09234 0.32023 0.87425 0 0.09546 0 0.60916 0.11861 0.50662 0.90679
ASN_1231 -1.78874 0.22528 2.23362 -0.18857 0.02204 0.28931 0.38309 -1.05712 -0 -0 -0.33086 -0.42767 0 0 0 0 0 0.02602 0.00534 0 1.7868 -0.08823 0 -0.93687 -0.33526 0.34761 0.16577
ALA_1232 -3.48934 0.36063 2.39763 -0.01969 0 0 2.28859 -1.71715 -0.00985 -0.09011 -1.44211 -0.2974 0 0 0 0 0 0.0057 0 0 0 0.64971 0 1.8394 0.56649 0.152 1.1945
VAL_1233 -5.84336 0.91582 2.68797 -0.26986 0.14208 0.05113 1.34359 -1.8258 -0 -0 0.07846 0.30598 0 0 0 0 0 -0.00056 0.00919 0.13335 0 -0.25519 0 1.9342 0.54288 0.40881 0.35868
LYS_1234 -4.67589 1.0487 3.81286 -0.31466 0.04281 0.18454 1.8185 -1.74937 -0 -0 -0.98876 -0.33092 0 0 0 0 0 0.05988 0.06607 1.44026 0 0.42351 0 -1.5107 -0.05128 0.83794 0.11347
ALA_1235 -2.87728 0.17195 2.59581 -0.02382 0 0 1.76103 -1.49103 -0.02226 -0.16323 -1.3403 -0.40157 0 0 -0.63363 0 0 -0.09964 0 0 0 -0.32366 0 1.8394 -0.12996 0.75651 -0.38167
LEU_1236 -6.312 0.8938 3.03591 -0.49351 0.22424 0.15216 1.40663 -2.0745 -0.02365 -0.20805 0.45865 -0.0546 0 0 0 0 0 -0.0465 0.12245 0.66693 0 0.23774 0 0.18072 -0.04118 0.46956 -1.4052
LYS_1237 -4.79442 0.36957 7.04465 -0.49571 0.09777 0.3321 2.92722 -2.79331 -0.01069 -0.02739 -4.26078 0.59436 0 0 0 0 0 0.01311 0.02644 1.89207 0 -0.02527 0 -1.5107 0.03904 0.60335 0.02142
ASP_1238 -4.67943 0.37036 6.06504 -0.24632 0.03268 0.83437 1.58747 -2.44639 -0.03044 -0.32072 -2.7904 -2.39171 0 0 0 -0.4846 0 0.14178 0.7224 0 4.04543 0.035 0 -2.3716 -0.43401 0.96831 -1.3928
ARG_1239 -4.80052 0.38756 5.89202 -0.96762 0.36899 0.53175 2.07353 -2.3554 -0.0206 -0.18257 -1.07604 0.30098 0 0 0 -0.5316 0 -0.00991 0.37152 2.22059 0 -0.0511 0 -1.2888 -0.08797 0.85649 1.63129
MET_1240 -5.94803 0.52396 3.7055 -0.59854 0.21218 0.17412 1.23722 -1.86081 -0.00486 -0.06183 -1.67573 0.04017 0 0 0 0 0 -0.01065 0.05333 2.28561 0 0.10016 0 0.60916 -0.20468 0.48096 -0.94275
ASP_1241 -4.29402 0.27488 5.26325 -0.18474 0.03767 0.59983 1.83455 -2.05 -0.0001 -0.00305 -2.02142 -1.15311 0 0 0 -1.05803 0 -0.04152 0.14148 0 2.1789 -0.90769 0 -2.3716 0.05957 0.47847 -3.21667
SER_1242 -3.11077 0.13729 3.1416 -0.02819 0.0001 0.0231 0.68819 -1.38279 -0.01862 -0.24075 -0.20094 -0.27284 0 0 0 0 0 -0.06032 0.02572 0.44735 0 0.09805 0.60218 -0.77834 0.06005 0.35973 -0.51019
GLU_1243 -3.30862 0.38431 4.79187 -0.20138 0.04087 0.30944 1.82965 -2.02298 -0.01404 -0.13506 -1.62291 -0.46669 0 0 0 -0.5316 0 0.29777 0.14294 0 3.31036 0.05166 0 -2.7348 -0.30525 0.36573 0.18127
GLN_1244 -2.75792 0.16013 1.67845 -0.30222 0.08042 0.26469 0.03916 -0.95058 -0 -0 0.29047 -0.65316 0 0 0 0 0 -0.07945 2e-05 0 2.79738 -0.14653 0 -0.18838 -0.24943 0.54235 0.52541
SER_1245 -1.92664 0.33213 2.16251 -0.02937 0.00039 0.05118 0.516 -1.05166 -0 -0 0.71965 -0.91645 0 0 0 0 0 0.00165 0.00016 0.38761 0 -0.05011 0.60412 -0.77834 0.24181 0.82968 1.09433
PRO_1246 -1.51072 0.24883 0.88801 -0.08604 0.00035 0.0536 0.12449 -0.40523 -0 -0 0.5548 0.67111 0 0 0 0 0 -0.12373 0.00809 0.51651 0 -0.28862 0 -2.4119 0.19485 0.85415 -0.71147
SER_1247 -3.45913 0.27952 3.81958 -0.02859 0.00028 0.04943 1.58219 -1.9071 -0.02638 -0.14721 -1.00651 -0.95846 0 0 0 0 0 0.05628 0.00793 0.26849 0 -0.35802 0.61132 -0.77834 -0.06552 0.45106 -1.60917
VAL_1248 -4.40606 0.73953 3.45217 -0.34842 0.15628 0.08375 1.71609 -1.9269 -0 -0 -0.45449 -0.04817 0 0 0 0 0 -0.08465 0.04435 0.83125 0 0.11347 0 1.9342 0.02705 0.46343 2.29287
GLY_1249 -2.55709 0.38589 3.04923 -4e-05 0 0 1.19246 -1.54562 -0.02382 -0.09229 -0.78598 -0.42516 0 0 0 0 0 -0.16725 0 0 0 0.40108 0 0.83697 -0.05639 0.38432 0.5963
TYR_1250 -3.29135 0.35076 4.30146 -0.93548 0.05169 0.40066 2.2187 -1.89623 -0 -0 -1.32029 -0.28248 0 0 0 0 0 0.06146 0.00514 0 1.9621 -0.22389 0.00368 1.2797 0.09048 0.22277 2.99888
SER_1251 -4.85239 0.38612 5.17873 -0.03647 0.02086 0.02821 2.21865 -2.31965 -0.05828 -0.42754 -2.11152 -0.16148 0 0 0 0 0 -0.01945 0.00339 0.54685 0 -0.10156 1.86591 -0.77834 -0.22524 0.42522 -0.41797
SER_1252 -2.9428 0.15183 4.60199 -0.02134 0 0.01815 1.94711 -1.99109 -0.02675 -0.25766 -2.43925 0.06282 0 0 0 0 0 -0.01703 0.00032 1.10789 0 -0.39678 0.63197 -0.77834 -0.34417 0.45733 -0.2358
ARG_1253 -6.10946 0.48249 7.04303 -0.7106 0.08735 0.37473 1.87045 -3.01704 -0.02547 -0.13798 -3.94726 0.11466 0 0 -1.03482 -0.4846 0 -0.00787 0.13548 2.5831 0 0.03176 0 -1.2888 0.08057 0.80821 -3.15207
THR_1254 -2.51057 0.33653 1.92313 -0.17135 0.08143 0.05963 0.73855 -1.08714 -0.015 -0.07515 -0.10795 -0.60011 0 0 -0.19956 0 0 -0.03433 0.01881 0.71079 0 -0.04074 2.30286 -1.0874 0.93241 0.82704 2.00188
LEU_1255 -3.35907 0.30801 1.70456 -0.45605 0.20864 0.06967 1.25281 -1.17681 -0 -0 -0.75892 0.4599 0 0 -0.19956 0 0 0.26018 0.00339 0.31032 0 0.37033 0 0.18072 0.91467 0.32915 0.42195
GLY_1256 -3.24917 0.32398 2.68693 -0.00021 0 0 1.17072 -1.39193 -0 -0 -0.04137 -0.15394 0 0 0 0 0 -0.0368 0 0 0 -1.17173 0 0.83697 0.31416 0.77538 0.063
PRO_1257 -4.67274 0.8608 1.5541 -0.14007 0.01395 0.09922 0.41635 -0.49215 -0 -0 -0.04106 0.2123 0 0 0 0 0 -0.00568 0.01871 0.14988 0 -0.87077 0 -2.4119 -0.24588 1.00944 -4.5455
ASN_1258 -4.60059 0.84659 4.6779 -0.28032 0.05633 0.45519 3.30649 -2.13113 -0.01677 -0.14247 -2.4548 -0.7621 0 0 -0.97664 0 0 -0.04612 0.00514 0 2.15084 -0.15062 0 -0.93687 -0.55376 1.31989 -0.23382
PRO_1259 -5.86803 0.60683 4.1158 -0.06972 0 0.04345 1.94534 -1.79476 -0 -0 -1.78022 0.6012 0 0 0 0 0 -0.11255 0.03785 0.21312 0 -0.85377 0 -2.4119 0.06977 1.13086 -4.12673
GLY_1260 -3.49246 0.51254 3.97591 -5e-05 0 0 2.25054 -1.96861 -0 -0 -1.90336 -0.41051 0 0 -0.97664 0 0 -0.01388 0 0 0 0.55099 0 0.83697 0.46664 0.32012 0.14819
LEU_1261 -8.00456 0.76133 4.0337 -0.48355 0.17251 0.11658 3.04005 -2.68537 -0 -0 -2.14571 0.16169 0 0 0 0 0 0.13707 0.00382 0.35185 0 -0.28721 0 0.18072 0.10505 0.46328 -4.07874
ILE_1262 -8.88704 0.51725 3.78731 -0.63473 0.40796 0.13231 2.56772 -2.78211 -0 -0 -1.07773 0.26636 0 0 0 0 0 -0.02307 0.03795 0.59392 0 -0.47274 0 0.73287 -0.08522 0.71037 -4.20863
LEU_1263 -8.91644 0.88876 4.94553 -0.7204 0.39766 0.30363 2.69363 -3.3475 -0 -0 -2.21553 0.11047 0 0 -0.44546 0 0 0.03931 0.09625 0.91753 0 -0.24416 0 0.18072 -0.07655 0.60613 -4.78642
GLN_1264 -9.49542 1.09381 7.98066 -0.38765 0.08711 0.23367 3.62825 -4.12437 -0.01315 -0.09843 -2.51601 -0.40417 0 0 -0.48649 0 0 0.06142 0.00178 0 3.15223 0.0579 0 -0.18838 -0.04144 0.61252 -0.84615
ALA_1265 -6.87953 0.88702 3.08479 -0.02371 0 0 2.54511 -2.78283 -0 -0 -1.35804 -0.36392 0 0 0 0 0 -0.0471 0 0 0 -0.39336 0 1.8394 -0.27668 0.53948 -3.22937
LEU_1266 -9.06865 0.66423 3.4584 -0.50829 0.17719 0.1505 2.89465 -2.74931 -0.00614 -0.01812 -2.7766 0.11927 0 0 0 0 0 -0.0509 0.05575 0.08166 0 -0.12995 0 0.18072 -0.62929 0.3685 -7.78639
THR_1267 -7.72368 0.51562 5.82657 -0.17779 0.06558 0.06668 3.55432 -3.14737 -0 -0 -3.80358 -0.35464 0 0 -0.44546 0 0 -0.06171 1e-05 0.09747 0 0.07606 2.33982 -1.0874 -0.21611 0.46548 -4.01013
LEU_1268 -7.41589 0.77353 2.9917 -0.49215 0.2172 0.097 2.32605 -2.26931 -0.0074 -0.03549 -1.7369 0.29674 0 0 0 0 0 -0.00042 0.16698 0.37945 0 -0.27134 0 0.18072 -0.14451 0.47525 -4.4688
SER_1269 -3.23279 0.22011 3.6416 -0.02749 0 0.04402 0.98261 -1.66443 -0.01535 -0.12888 -0.97845 -1.03295 0 0 0 0 0 -0.03734 0.00106 0.16561 0 -0.23296 0.62207 -0.77834 -0.58136 0.39044 -2.64284
ASN_1270 -3.04826 0.39187 3.04407 -0.18248 0.01696 0.28668 1.45769 -1.52337 -0.00476 -0.04616 0.56628 -0.37414 0 0 0 0 0 -0.06749 0.03217 0 1.62112 0.01832 0 -0.93687 -0.42382 0.26373 1.09153
ALA_1271 -5.35459 0.60924 3.25118 -0.02733 0.00414 0 1.39222 -2.47007 -0.03547 -0.18692 -1.2154 -0.42254 0 0 0 0 0 -0.06382 0 0 0 0.02343 0 1.8394 -0.3901 0.23688 -2.80974
SER_1272 -2.47502 0.19728 2.77158 -0.02991 0.04277 0.03086 1.13557 -1.34334 -0.01059 -0.08272 -0.54282 -0.14397 0 0 0 0 0 -0.00795 0.08649 0.06772 0 0.10738 0.61621 -0.77834 -0.21682 0.31622 -0.2594
ASP_1273 -4.23444 0.35448 4.74086 -0.10386 0.00671 0.30388 1.59664 -2.25939 -0.01679 -0.16471 -2.32574 -1.11145 0 0 -0.8609 0 0 -0.01371 0.0043 0 2.43629 -0.39155 0 -2.3716 -0.03144 0.39249 -4.04994
GLY_1274 -1.6156 0.19486 1.51023 -5e-05 0 0 0.59555 -0.84575 -0 -0 -1.64573 -0.40278 0 0 -0.8609 0 0 -0.10183 0 0 0 0.23096 0 0.83697 -0.14113 0.31241 -1.93279
PHE_1275 -6.64732 0.68429 3.03886 -1.26657 0.31758 0.86492 1.10326 -1.99445 -0 -0 -0.41399 -0.14992 0 0 0 0 0 0.04579 0.01733 0 1.47001 -0.41403 0 1.0402 -0.14604 0.45657 -1.99352
ASN_1276 -6.05399 0.51378 4.85095 -0.3454 0.04832 0.6357 1.88123 -2.42169 -0.00481 -0.05313 -2.2624 -0.58523 0 0 -1.41821 0 0 0.02058 0.11002 0 1.71664 -0.14982 0 -0.93687 -0.08605 1.13933 -3.40105
LEU_1277 -9.04563 1.41112 4.78403 -0.72028 0.3937 0.29813 3.19094 -3.04173 -0.00511 -0.04686 -3.1215 -0.04989 0 0 0 0 0 0.8 0.72924 1.50205 0 -0.09353 0 0.18072 0.21927 2.17171 -0.44363
GLU_1278 -5.10128 0.44493 4.98776 -0.21686 0.05066 0.31531 1.94442 -2.20497 -0.01477 -0.10354 -1.68786 -0.55297 0 0 -0.93172 0 0 -0.07975 0.04727 0 3.12245 -0.30594 0 -2.7348 -0.15291 2.02704 -1.14751
ARG_1279 -6.4368 0.6029 6.03343 -0.89646 0.16119 0.56099 2.2055 -2.7293 -0.03078 -0.28747 -1.97073 0.21606 0 0 -0.88503 0 0 -0.02347 0.20408 2.90938 0 -0.03565 0 -1.2888 -0.44444 1.04607 -1.08932
LEU_1280 -9.77272 0.77858 3.70396 -0.49188 0.23805 0.12424 2.59885 -3.22207 -0.00481 -0.05313 -1.71461 0.20265 0 0 0 0 0 0.00188 0.08003 0.37723 0 -0.27812 0 0.18072 -0.23295 0.57544 -6.90865
GLU_1281 -7.57723 0.43586 7.40401 -0.71285 0.09864 1.43999 2.77452 -3.53181 -0.0188 -0.12902 -2.21781 -0.71325 0 0 0 0 0 0.03673 0.05626 0 4.26721 -0.19448 0 -2.7348 -0.36357 0.33519 -1.34521
MET_1282 -8.36163 0.83788 5.35486 -0.34468 0.06928 0.11042 2.1214 -2.9082 -0.01738 -0.15343 -1.17234 -0.24416 0 0 0 0 0 -0.00806 0.56591 2.7907 0 0.08384 0 0.60916 -0.04705 0.33385 -0.37962
LEU_1283 -8.92051 0.76721 3.13811 -0.68545 0.19792 0.25298 2.0333 -2.6672 -0 -0 -1.33212 0.11723 0 0 0 0 0 -0.01559 0.00571 0.87969 0 -0.22124 0 0.18072 0.15501 0.29342 -5.8208
GLY_1284 -5.6128 0.49167 4.75955 -5e-05 0 0 2.66364 -2.77784 -0 -0 -2.80673 -0.40494 0 0 0 0 0 -0.04248 0 0 0 0.43062 0 0.83697 0.38548 0.1914 -1.88552
ASP_1285 -4.37904 0.20068 5.81969 -0.22462 0.00026 0.73213 2.31143 -2.70753 -0.00866 -0.11188 -2.64809 -0.1973 0 0 0 0 0 0.0069 0.01036 0 3.03358 0.27194 0 -2.3716 0.6147 0.26791 0.62084
SER_1286 -5.80451 0.43606 6.88589 -0.0271 1e-05 0.02367 2.72846 -3.05846 -0.02845 -0.25111 -3.11705 -0.44692 0 0 0 -1.13383 0 0.15995 0.04191 0.50684 0 0.29018 1.78881 -0.77834 0.12037 0.57988 -1.08373
PHE_1287 -11.6034 1.82717 3.06921 -0.96994 0.06842 0.41045 3.19489 -3.25602 -0.0165 -0.09998 -2.78185 0.06337 0 0 0 0 0 -0.02213 0.00155 0 2.11468 -0.2586 0 1.0402 -0.11213 0.69648 -6.63414
LEU_1288 -8.85998 1.05071 3.32198 -0.63571 0.18944 0.20008 2.81877 -2.94951 -0 -0 -2.65099 0.11755 0 0 0 0 0 0.07765 0.11271 0.79103 0 -0.1552 0 0.18072 0.04267 0.6117 -5.7364
LYS_1289 -7.82148 0.53791 8.86846 -0.38254 0.05164 0.19986 3.72522 -3.88317 -0.00184 -0.01179 -6.24489 -0.13961 0 0 0 0 0 -0.01171 0.04095 1.90646 0 0.05685 0 -1.5107 0.05283 0.51243 -4.05513
HIS_1290 -8.41295 0.73857 6.87981 -0.65563 0.0096 0.6585 3.2708 -3.56981 -0 -0 -3.39102 -0.33687 0 0 0 0 0 -0.00492 0.01918 0 1.52373 -0.27958 0 -0.45461 0.1081 0.46591 -3.43119
ALA_1291 -5.81985 0.31644 4.63085 -0.02123 0 0 2.93876 -2.81563 -0 -0 -3.75985 -0.35434 0 0 0 0 0 0.04138 0 0 0 -0.24519 0 1.8394 -0.06123 0.42352 -2.88697
ILE_1292 -9.71295 0.9497 5.15915 -0.52941 0.49298 0.10688 2.91169 -3.21522 -0.0165 -0.09998 -2.29347 0.01455 0 0 0 0 0 -0.05529 0.01879 0.61894 0 -0.49071 0 0.73287 -0.19785 0.37903 -5.22682
THR_1293 -8.77686 1.11549 5.93395 -0.1958 0.08556 0.0677 3.58481 -3.49109 -0.00305 -0.02458 -4.36789 -0.02416 0 0 0 -0.62862 0 -0.01743 0.07552 0.07099 0 0.01952 2.28352 -1.0874 0.06622 0.48263 -4.83097
THR_1294 -6.01142 0.52707 5.25498 -0.20446 0.1525 0.07338 2.65371 -2.71217 -0.00184 -0.01179 -3.44962 -0.0506 0 0 0 0 0 0.01644 0.01109 0.05371 0 -0.00039 2.25613 -1.0874 0.1595 0.41879 -1.9524
TYR_1295 -8.74807 0.64694 6.84101 -0.96045 0.07436 0.34158 3.75613 -3.51195 -0.06779 -0.35957 -2.63804 -0.29397 0 0 0 0 0 0.05295 0.11215 0 1.71436 -0.46317 0.0172 1.2797 0.22293 0.30142 -1.68227
LEU_1296 -10.4286 0.87521 4.24766 -0.53098 0.31556 0.13194 2.86068 -3.13631 -0 -0 -2.19715 0.25908 0 0 0 0 0 0.03073 0.02434 0.36926 0 -0.26953 0 0.18072 -0.03815 0.53947 -6.76603
PHE_1297 -8.64384 0.76162 3.84553 -1.10106 0.17045 0.47735 2.42492 -2.68464 -0 -0 -0.92957 0.08472 0 0 0 0 0 -0.00444 0.01553 0 1.93416 -0.23577 0 1.0402 -0.15551 0.74291 -2.25744
CYS_1298 -4.29701 0.31015 3.63851 -0.04783 0 0.01612 1.30685 -1.80458 -0.00305 -0.02458 -1.58195 0.01654 0 0 0 0 0 -0.0196 0.07095 0.31337 0 0.28537 0 3.6196 0.00613 0.58087 2.38586
THR_1299 -6.14389 0.6483 3.96562 -0.2095 0.16402 0.07815 2.42922 -2.22542 -0 -0 -2.07003 -0.16585 0 0 0 0 0 -0.04064 0.01276 0.27649 0 0.03754 2.27595 -1.0874 0.11338 0.35155 -1.58976
TYR_1300 -9.75818 0.90105 4.78882 -0.65241 0.06425 0.40784 4.30613 -3.26899 -0.01878 -0.19537 -3.08915 -0.21701 0 0 0 -0.7019 0 0.2687 0.12372 0 1.9105 -0.19281 0.02076 1.2797 -0.00328 1.02622 -3.00018
PRO_1301 -5.8142 0.83862 3.31669 -0.08853 0.00056 0.05477 1.60434 -1.53073 -0 -0 -0.48603 0.67001 0 0 0 0 0 -0.16434 0.00201 0.60513 0 -0.52162 0 -2.4119 -0.29855 1.12989 -3.09388
ASP_1302 -5.56656 0.41112 5.79978 -0.12264 0.016 0.3784 2.10212 -2.58125 -0 -0 -3.18062 -0.28366 0 0 -1.05958 0 0 -0.04271 0.02384 0 2.08435 -0.2367 0 -2.3716 -0.40605 0.50529 -4.53048
ALA_1303 -4.46714 0.30009 2.71818 -0.02382 0 0 1.8738 -1.9148 -0.01281 -0.07771 -1.29127 -0.20677 0 0 0 0 0 0.00539 0 0 0 -0.09497 0 1.8394 -0.54004 0.3329 -1.55958
HIS_1304 -6.35752 0.32426 5.25453 -0.82268 0.0083 1.1174 2.51445 -2.61126 -0 -0 -2.06428 -1.67403 0 0 0 0 0 0.01879 0.18983 0 2.7188 0.08441 0 -0.45461 -0.31781 0.31426 -1.75716
GLU_1305 -5.57531 0.46835 5.86303 -0.32405 0.07679 0.42366 2.17403 -2.44948 -0.02691 -0.18444 -2.28769 -0.48643 0 0 -0.94219 0 0 -0.062 0.03891 0 4.06216 -0.33465 0 -2.7348 -0.35165 0.44747 -2.2052
GLY_1306 -4.04884 0.46652 4.2001 -5e-05 0 0 1.93867 -2.15198 -0.00917 -0.09829 -0.59018 -0.40846 0 0 0 0 0 -0.07645 0 0 0 -0.0423 0 0.83697 0.37557 0.23481 0.62692
ARG_1307 -10.9187 0.63298 9.19132 -0.90979 0.35675 0.66664 4.08223 -4.25664 -0.00338 -0.076 -2.36075 0.11363 0 0 -0.40179 0 0 -0.03795 0.17957 2.83629 0 -0.06912 0 -1.2888 0.55551 0.58593 -1.12207
LEU_1308 -9.65764 0.77257 3.97326 -0.4617 0.15465 0.10611 2.42632 -3.14803 -0 -0 -2.58981 0.19995 0 0 0 0 0 0.15397 0.1493 0.35557 0 -0.26897 0 0.18072 -0.33871 0.82554 -7.1669
SER_1309 -4.88092 0.32027 5.93181 -0.02842 0 0.06541 2.96968 -2.84512 -0.0277 -0.28679 -2.8505 -0.56974 0 0 0 0 0 -0.01638 2e-05 0.68056 0 0.33779 0.60019 -0.77834 -0.02735 0.40418 -1.00135
TYR_1310 -6.73894 0.45772 5.17247 -0.56471 0.07664 0.25878 2.55785 -2.81464 -0 -0 -1.59024 -0.28322 0 0 0 0 0 0.04597 0.00025 0 2.96763 -0.04783 0.00045 1.2797 0.02609 0.24343 1.04742
MET_1311 -8.25222 0.5086 5.45667 -0.50606 0.11947 0.12029 2.74037 -2.81491 -0 -0 -2.54736 0.00042 0 0 0 0 0 -0.01465 0.24258 1.20282 0 0.08345 0 0.60916 0.02373 0.25205 -2.77557
ARG_1312 -10.3634 0.90946 8.67349 -0.80231 0.13162 0.5404 4.10436 -4.18785 -0.0277 -0.28679 -3.5497 0.41532 0 0 0 -0.62862 0 -0.03737 0.11945 2.69458 0 -0.07268 0 -1.2888 -0.04602 0.29893 -3.40357
SER_1313 -3.64441 0.16412 4.4933 -0.02455 0 0.02348 1.73229 -2.18535 -0 -0 -1.65488 -0.40066 0 0 0 0 0 0.12583 0.02417 0.66781 0 0.22449 0.60476 -0.77834 -0.317 0.28183 -0.66312
LYS_1314 -5.66749 0.25553 6.12123 -0.67091 0.15486 0.45017 2.51607 -2.57621 -0.04059 -0.29602 -2.1062 0.02779 0 0 0 0 0 0.01643 0.08589 2.40474 0 -0.03504 0 -1.5107 -0.04059 0.37628 -0.53477
LYS_1315 -8.05894 0.61501 8.27505 -0.57923 0.33607 0.30768 4.79005 -3.56046 -0 -0 -5.31658 0.46584 0 0 -1.09355 -0.69904 0 -0.05194 0.16375 2.98885 0 -0.05522 0 -1.5107 -0.16897 0.58353 -2.56881
VAL_1316 -5.60991 0.48945 2.44973 -0.38932 0.35984 0.11022 1.37907 -1.95193 -0 -0 -1.44033 -0.43318 0 0 0 0 0 0.19345 0.09906 1.24328 0 0.58839 0 1.9342 -0.26287 0.60835 -0.6325
SER_1317 -5.11547 0.24708 6.27331 -0.04484 0 0.0824 3.37964 -2.91162 -0.02797 -0.24617 -3.63099 -0.06958 0 0 -0.63433 0 0 0.02923 0.01757 0.21065 0 -0.36837 1.7214 -0.77834 -0.31098 0.83395 -1.34342
ASN_1318 -4.91097 0.3991 3.70345 -0.18647 0.05002 0.28914 1.69758 -2.12611 -0.03364 -0.24862 -0.64302 -0.32613 0 0 0 0 0 0.08826 0.00201 0 1.47917 0.06131 0 -0.93687 -0.36705 0.64783 -1.36101
CYS_1319 -5.29349 0.40652 5.00144 -0.11719 0.00616 0.0708 2.10069 -2.25066 -0 -0 -1.1456 -0.61061 0 0 0 0 0 -0.01505 0.10207 0.74972 0 0.26481 0 3.6196 0.29365 0.22942 3.41226
ASN_1320 -7.22242 0.46413 6.58421 -0.27089 0.00447 0.4906 3.30789 -3.38287 -0.03425 -0.2785 -2.56114 -0.13487 0 0 -1.57696 -1.11041 0 0.08439 0.06149 0 2.87705 0.43683 0 -0.93687 0.54265 0.49746 -2.15802
LEU_1321 -8.84486 0.868 3.52829 -0.46887 0.14366 0.10678 2.40941 -2.9405 -0.00621 -0.07727 -2.33911 0.22441 0 0 0 0 0 0.1507 0.40625 0.51881 0 -0.22942 0 0.18072 0.1098 0.64149 -5.61794
TYR_1322 -10.1784 1.25818 6.38679 -1.0799 0.23877 0.46391 3.38756 -3.59815 -0 -0 -2.94083 -0.33483 0 0 0 -0.16137 0 0.00548 0.59851 0 2.56354 -0.36269 0.03617 1.2797 -0.02476 0.82571 -1.63661
ARG_1323 -8.12865 0.64515 7.90999 -0.67041 0.12811 0.45369 3.13035 -3.46472 -0.0059 -0.02957 -2.72517 0.35927 0 0 0 -0.56743 0 -0.06668 0.23008 3.75809 0 -0.16317 0 -1.2888 -0.19989 0.81294 0.1173
LEU_1324 -8.66817 1.03104 5.12109 -0.49685 0.30127 0.11575 2.99019 -3.20338 -0 -0 -1.8957 0.24095 0 0 0 0 0 0.12187 0.12614 0.40007 0 -0.24768 0 0.18072 -0.31078 0.7183 -3.47516
GLY_1325 -4.7498 0.19811 4.55189 -5e-05 0 0 2.64742 -2.44867 -0 -0 -2.88387 -0.43649 0 0 0 0 0 0.00545 0 0 0 0.5129 0 0.83697 0.1599 0.51311 -1.09311
LYS_1326 -5.25403 0.43952 5.68806 -0.40831 0.05387 0.21281 2.45299 -2.55959 -0 -0 -2.82805 -0.0895 0 0 0 0 0 -0.01536 0.00369 2.07208 0 0.0531 0 -1.5107 0.10488 0.21497 -1.3696
LYS_1327 -5.38364 0.50105 6.82303 -0.39803 0.05439 0.21186 3.17616 -2.79251 -0 -0 -3.91231 0.37127 0 0 -0.5422 -0.24355 0 -0.0746 0.26168 2.53699 0 -0.07475 0 -1.5107 -0.36789 0.67054 -0.69319
LYS_1328 -4.60852 0.4292 5.09542 -0.54553 0.13461 0.35445 2.15685 -2.20522 -0 -0 -2.50477 0.04284 0 0 -0.32547 0 0 -0.06815 0.09535 1.87696 0 -0.02862 0 -1.5107 -0.4821 0.82776 -1.26565
GLY_1329 -3.35351 0.23906 4.04777 -5e-05 0 0 2.35981 -1.90025 -0 -0 -1.83732 -0.39816 0 0 -0.50619 0 0 -0.17445 0 0 0 -1.31715 0 0.83697 -0.60398 0.60391 -2.00352
LEU_1330 -7.48884 1.30729 3.31865 -0.5064 0.2999 0.13372 2.62616 -2.3576 -0 -0 -1.79406 0.22962 0 0 0 0 0 -0.03591 0.00837 0.41889 0 -0.25673 0 0.18072 0.98726 1.62719 -1.30177
PRO_1331 -7.30382 1.48619 3.06473 -0.06768 3e-05 0.04213 1.15502 -1.5756 -0.01815 -0.09761 -0.91351 0.63972 0 0 0 0 0 -0.12445 0.06737 0.14442 0 -0.12085 0 -2.4119 1.51614 1.65819 -2.85964
SER_1332 -5.26542 0.57633 4.66166 -0.03003 9e-05 0.04975 2.22218 -2.46278 -0 -0 -1.30176 -0.96684 0 0 0 0 0 -0.05933 0.00389 0.16769 0 -0.38695 0.62221 -0.77834 -0.06421 0.4726 -2.53927
ARG_1333 -6.51086 0.72222 4.83118 -0.63577 0.1088 0.44413 2.67187 -2.4914 -0.00321 -0.06719 -2.68753 -0.16777 0 0 -0.50619 0 0 -0.04211 0.20636 1.78627 0 -0.13562 0 -1.2888 -0.33339 0.4668 -3.6322
MET_1334 -9.50295 1.35976 3.00361 -0.24362 0.0691 0.09458 1.78606 -2.00125 -0.02905 -0.1728 -1.32624 -0.1917 0 0 0 0 0 -0.01526 0.10996 1.95771 0 -0.03875 0 0.60916 -0.28456 0.64503 -4.17122
VAL_1335 -5.45061 0.48849 2.32146 -0.28326 0.17546 0.06189 2.37206 -1.85633 -0 -0 -1.63768 -0.23558 0 0 0 0 0 0.0303 0.03593 0.14611 0 -0.48281 0 1.9342 -0.30433 0.4937 -2.191
VAL_1336 -5.13966 0.34498 1.43994 -0.29714 0.21072 0.06749 0.77669 -1.49489 -0.00032 -0.00614 -0.24579 -0.35597 0 0 0 0 0 0.00816 0.01148 0.16043 0 -0.52266 0 1.9342 -0.07493 0.40076 -2.78267
SER_1337 -2.71589 0.12584 2.47258 -0.02873 0 0.06601 0.45121 -1.36926 -0.01291 -0.07342 -0.26524 -0.50868 0 0 0 0 0 0.02003 0.00054 0.17728 0 -0.44213 0.60757 -0.77834 -0.20725 0.28467 -2.19612
ILE_1338 -4.50448 0.32571 3.11734 -0.49398 0.34841 0.11878 1.44096 -1.76111 -0 -0 -0.70388 0.03594 0 0 -0.54883 0 0 -0.04762 0.02193 0.41996 0 -0.5609 0 0.73287 -0.53016 0.34384 -2.24521
PHE_1339 -9.80719 1.358 1.63518 -0.69367 0.05127 0.06956 1.03926 -1.91214 -0.04761 -0.31326 -0.89355 -0.24334 0 0 -0.62212 0 0 -0.03767 0.02194 0 2.3107 0.16723 0 1.0402 -0.48178 0.68737 -6.67163
ASP_1340 -6.02135 0.83033 6.51438 -0.21615 0.02768 0.70936 2.96752 -2.84736 -0.00435 -0.01478 -3.18056 -0.80865 0 0 -0.89799 0 0 0.31497 0.08773 0 1.89846 -0.80457 0 -2.3716 0.02585 1.13358 -2.6575
PRO_1341 -7.93393 2.08588 2.89123 -0.07177 0.00152 0.04427 1.02359 -1.31849 -0 -0 0.41701 0.59587 0 0 0 0 0 -0.06559 0.01173 0.14657 0 -0.26093 0 -2.4119 6.26015 2.63971 4.0549
PRO_1342 -4.65164 1.10816 2.30531 -0.12542 0.00788 0.07783 1.20838 -1.03233 -0 -0 -1.9862 0.61152 0 0 -0.4567 0 0 -0.02517 0.06794 0.09473 0 0.31439 0 -2.4119 6.27428 2.19281 3.57387
VAL_1343 -3.94911 0.37204 3.30112 -0.29316 0.22802 0.06747 1.42495 -1.651 -0.01865 -0.14415 -0.57944 -0.37844 0 0 0 0 0 0.07347 0.00184 0.1436 0 -0.45848 0 1.9342 0.5315 0.40237 1.00815
ASN_1344 -5.31531 0.25878 5.6294 -0.38751 0.1225 0.8408 2.30944 -2.59929 -0 -0 -2.51623 -0.85928 0 0 -1.44683 0 0 -0.00938 0.00747 0 2.5456 -0.69571 0 -0.93687 0.25462 0.36937 -2.42843
TRP_1345 -9.34091 0.99205 1.62963 -0.93591 0.04889 0.25053 1.13337 -1.67251 -0.00435 -0.01478 -0.09454 -0.69259 0 0 0 0 0 0.16356 0.02471 0 2.85868 -0.15505 0 1.6906 0.55913 0.80791 -2.75157
LEU_1346 -6.40488 1.00315 1.41654 -0.58313 0.08382 0.16827 1.04372 -1.61876 -0.00449 -0.01298 0.20188 0.10767 0 0 0 0 0 -0.01447 0.28658 0.67152 0 -0.27955 0 0.18072 0.90902 1.89205 -0.95332
PRO_1347 -6.71074 1.31682 2.03325 -0.19028 0.00431 0.13754 1.41442 -1.11461 -0 -0 -1.36432 -0.00038 0 0 0 0 0 -0.05433 0.00958 0.89983 0 -0.94005 0 -2.4119 0.14205 2.07958 -4.74923
PRO_1348 -4.51356 0.68463 1.83211 -0.18672 0.11587 0.137 1.22382 -0.8481 -0 -1e-05 -0.50851 -0.16088 0 0 -1.13105 0 0 4.91409 0.00815 0.81763 0 -0.0163 0 -2.4119 0.23243 13.6931 13.8818
GLY_1349 -3.75561 0.34137 2.75839 -9e-05 0 0 1.86008 -1.64813 -0.00398 -0.03466 -1.25244 -0.40525 0 0 0 0 0 0.13062 0 0 0 -1.49667 0 0.83697 1.30497 13.2216 11.8571
TYR_1350 -10.3114 1.29252 4.71416 -0.6312 0.08573 0.30972 2.76344 -3.09865 -0 -0 -2.68944 -0.08997 0 0 0 0 0 0.05971 0.08571 0 1.88912 -0.39457 0.00023 1.2797 0.70179 0.96646 -3.0669
VAL_1351 -8.13475 1.13509 4.83769 -0.36007 0.23628 0.08633 2.74246 -3.06564 -0.00865 -0.07781 -2.65076 -0.13105 0 0 0 0 0 0.00944 0.01954 0.74388 0 -0.60659 0 1.9342 -0.28826 1.05125 -2.52744
VAL_1352 -6.60968 1.30822 2.08049 -0.37151 0.30619 0.08771 1.17438 -1.99522 -0.01346 -0.1009 -0.55075 0.03647 0 0 0 0 0 -0.07505 0.06871 1.1435 0 0.08606 0 1.9342 -0.38473 0.86394 -1.01143
ASN_1353 -7.30932 0.78571 7.11313 -0.3018 0.06976 0.48663 4.09077 -3.47899 -0.00432 -0.05246 -4.02599 -0.46854 0 0 -1.13555 0 0 0.32575 0.09738 0 2.26774 -0.28513 0 -0.93687 0.69441 0.65984 -1.40784
GLN_1354 -5.73346 0.30349 6.49832 -0.28429 0.02912 0.22463 2.78017 -2.99337 -0 -0 -2.5755 -0.39475 0 0 -0.47932 -0.52493 0 0.01835 0.04972 0 3.71837 -0.21394 0 -0.18838 0.73306 0.58301 1.5503
ASP_1355 -4.21428 0.32254 4.47852 -0.1052 0.00711 0.31888 1.86179 -2.21868 -0.02275 -0.17518 -2.04395 -0.20505 0 0 -0.19823 0 0 0.09409 0.00273 0 2.02793 -0.15411 0 -2.3716 -0.35174 0.686 -2.26119
LYS_1356 -7.44646 0.6749 6.3481 -0.68546 0.0948 0.60191 2.62534 -3.0037 -0.00196 -0.02095 -1.9325 -0.37455 0 0 -0.93732 0 0 -0.03318 0.34611 3.76607 0 -0.05172 0 -1.5107 -0.34815 0.40509 -1.48433
SER_1357 -6.06904 0.62604 6.61596 -0.02787 0 0.06292 2.98738 -3.12346 -0.01446 -0.20972 -2.63442 -0.62939 0 0 0 0 0 0.00596 0.02546 0.57987 0 0.35744 0.60112 -0.77834 -0.01665 0.28316 -1.35806
ASN_1358 -4.30045 0.13728 5.27914 -0.18213 0.05638 0.27241 2.32944 -2.49397 -0.03602 -0.29001 -1.94547 -0.29425 0 0 0 0 0 0.0691 0.00025 0 1.4161 0.33399 0 -0.93687 0.22567 0.25049 -0.1089
SER_1359 -4.79013 0.22924 5.50069 -0.02597 0 0.06037 2.78248 -2.55367 -0 -0 -2.45901 -0.60646 0 0 0 0 0 -0.00313 0.00285 0.64725 0 0.34472 0.60004 -0.77834 0.16481 0.22247 -0.66177
GLU_1360 -5.4274 0.30239 6.69706 -0.60956 0.12245 1.11112 2.82405 -2.95519 -4e-05 -0.00099 -3.06901 -0.6668 0 0 0 0 0 0.00094 0.02927 0 3.46411 -0.26885 0 -2.7348 -0.1145 0.34555 -0.95021
LYS_1361 -4.63126 0.23141 5.83207 -0.29311 0.02327 0.12241 2.56349 -2.55383 -0.02588 -0.13275 -1.6479 -0.02112 0 0 0 0 0 0.01124 0.02117 1.76665 0 0.03877 0 -1.5107 -0.39448 0.33905 -0.26149
TRP_1362 -5.37732 0.30222 6.02324 -1.28385 0.07204 0.49655 3.09921 -2.92578 -0 -0 -1.81152 -0.30181 0 0 0 0 0 0.00276 0.04064 0 1.66861 -0.26951 0 1.6906 -0.09013 0.19752 1.53348
GLU_1363 -7.52348 0.57501 10.1304 -0.64968 0.20058 1.18362 4.44692 -4.49634 -0 -0 -5.54083 -0.54536 0 0 -1.29685 -0.33336 0 0.08531 0.34048 0 4.03604 -0.36235 0 -2.7348 -0.2762 0.34412 -2.41682
LYS_1364 -4.50262 0.57822 6.70838 -0.39547 0.05222 0.20744 3.07346 -2.78691 -0 -0 -4.42886 -0.14869 0 0 0 -0.49417 0 0.10801 0.05493 1.97672 0 0.0597 0 -1.5107 -0.40951 0.53626 -1.32158
ASP_1365 -2.49314 0.22373 3.3382 -0.10538 0.01036 0.32157 1.09359 -1.4662 -0.01405 -0.12113 -0.6364 -0.34207 0 0 0 0 0 0.34268 0.05576 0 1.68173 0.14203 0 -2.3716 -0.24651 0.44175 -0.14508
GLU_1366 -4.13693 0.8261 4.60109 -0.37468 0.11962 0.53494 1.85803 -2.1764 -0.01405 -0.12113 0.40041 -0.68711 0 0 0 0 0 0.02747 0.00084 0 2.94761 0.1893 0 -2.7348 0.70413 0.88798 2.85241
MET_1367 -3.3041 0.57159 2.2295 -0.40637 0.12328 0.20088 1.24019 -1.19346 -0.01258 -0.12724 -0.42953 -0.00975 0 0 -0.35293 0 0 0.0161 0.05168 2.50574 0 0.26534 0 0.60916 1.36407 1.25381 4.59537
THR_1368 -5.74366 0.95553 4.89478 -0.14341 0.08505 0.09219 2.76759 -2.33867 -0.01258 -0.12724 -3.31435 -0.02281 0 0 -0.94392 -0.33336 0 -0.04459 0.06937 0.03967 0 -0.28824 4.15073 -1.0874 0.57877 0.83973 0.07318
LYS_1369 -3.82793 0.3981 5.37575 -0.48426 0.10814 0.29875 2.25256 -2.12022 -0.0031 -0.04749 -3.24949 0.50258 0 0 0 -0.79403 0 -0.11048 0.05792 1.85218 0 -0.03054 0 -1.5107 -0.08862 0.61404 -0.80684
ASP_1370 -2.79855 0.46862 4.28689 -0.11982 0.01382 0.37004 1.61316 -1.77777 -0 -0 -2.65519 -0.26863 0 0 0 -0.79403 0 0.01021 0.0517 0 2.39629 -0.33006 0 -2.3716 -0.52129 0.38057 -2.04564
CYS_1371 -4.70738 0.34814 2.88117 -0.04822 0.01618 0.02152 1.50415 -1.46765 -0 -0 -1.91742 -0.40528 0 0 0 0 0 0.01058 0.00486 0.31751 0 0.33796 0 3.6196 -0.54022 0.24584 0.22132
LEU_1372 -4.03898 0.22113 2.4532 -0.57237 0.14509 0.14331 1.29076 -1.62819 -0.0031 -0.04749 -0.29051 0.31054 0 0 0 0 0 0.03922 0.12463 0.56956 0 -0.23626 0 0.18072 -0.35064 0.35063 -1.33875
LEU_1373 -5.97526 0.81198 2.84115 -0.59778 0.22333 0.15847 2.08969 -2.01286 -0 -0 -1.27642 0.2477 0 0 0 0 0 -0.04847 0.03448 0.67399 0 -0.16362 0 0.18072 0.17126 0.38729 -2.25436
ALA_1374 -5.83458 0.8037 3.19595 -0.02333 0 0 2.71333 -2.43379 -0 -0 -2.38431 -0.36479 0 0 0 0 0 -0.08033 0 0 0 -0.40801 0 1.8394 0.0169 0.44534 -2.51452
ASN_1375 -3.8912 0.43306 3.05293 -0.18247 0.02 0.28468 0.75838 -1.67527 -0.00131 -0.01554 0.24557 -0.41159 0 0 0 0 0 0.00498 0.08333 0 1.5881 0.10652 0 -0.93687 -0.34827 0.42513 -0.45984
GLY_1376 -2.51349 0.29793 3.56228 -6e-05 0 0 1.68491 -1.71986 -0 -0 -1.29009 -0.39281 0 0 0 0 0 0.04827 0 0 0 0.82234 0 0.83697 0.57125 0.28338 2.19103
LYS_1377 -4.90353 0.36959 5.95135 -0.75679 0.2004 0.60658 2.99582 -2.54936 -0 -0 -2.07424 -0.1357 0 0 0 -0.75357 0 -0.06189 0.02709 2.8782 0 -0.05691 0 -1.5107 0.31672 0.33541 0.87847
LEU_1378 -4.06668 0.35 2.79377 -0.49831 0.18798 0.13876 1.43243 -1.68232 -0 -0 -1.22306 0.12248 0 0 0 0 0 -0.03629 0.09497 0.11126 0 -0.08409 0 0.18072 -0.48516 0.35782 -2.30573
GLY_1379 -1.83496 0.23659 2.68193 -6e-05 0 0 1.05765 -1.30218 -0 -0 -0.97602 -0.38773 0 0 0 0 0 -0.12733 0 0 0 0.34982 0 0.83697 -0.22454 0.22604 0.5362
GLU_1380 -4.38317 0.32847 6.31745 -0.19808 0.0175 0.25475 2.05765 -2.3342 -0.03241 -0.18661 -3.10613 -0.34649 0 0 0 -0.75357 0 0.06591 0.1165 0 3.71574 -0.02174 0 -2.7348 -0.33385 0.22626 -1.33083
ALA_1381 -2.60124 0.3444 3.37231 -0.02876 0.01406 0 2.3573 -1.64476 -0 -0 -1.69212 -0.48121 0 0 -0.79669 0 0 0.04288 0 0 0 -0.2101 0 1.8394 0.49433 0.28564 1.29544
CYS_1382 -3.05207 0.36296 1.66921 -0.09978 0.00242 0.05279 0.51904 -0.9254 -0 -0 -0.00612 -0.38486 0 0 0 0 0 -0.06575 0 0.52981 0 0.23228 0 3.6196 0.76442 0.35769 3.57625
GLU_1383 -2.18081 0.39977 2.5129 -0.22375 0.03033 0.32785 0.55465 -1.06467 -0.00303 -0.02414 -0.92958 -0.6047 0 0 0 -0.35336 0 -0.01448 0.01536 0 3.12641 -0.25725 0 -2.7348 -0.36569 0.31526 -1.47373
GLU_1384 -2.2721 0.13738 2.47445 -0.36108 0.08395 0.49622 1.17444 -1.16921 -0 -0 -0.36556 -0.45848 0 0 0 0 0 -0.00577 0.0017 0 3.32856 0.02318 0 -2.7348 -0.30445 0.33235 0.38078
GLU_1385 -4.5776 0.28747 4.98881 -0.46496 0.03 0.64758 2.12453 -2.11207 -0 -0 -2.73101 -1.33806 0 0 -1.62051 -0.90337 0 -0.00936 0.20087 0 4.30753 -0.00876 0 -2.7348 0.122 0.4645 -3.32719
GLU_1386 -2.41073 0.3352 2.92392 -0.1966 0.02918 0.28473 1.34987 -1.28819 -0.00214 -0.03431 -1.34961 -0.54017 0 0 -0.88821 0 0 0.02739 0.00329 0 3.00441 -0.04814 0 -2.7348 0.36999 0.3068 -0.85812
ASP_1387 -3.3575 0.0581 4.08869 -0.11666 0.02613 0.34636 0.84572 -1.68767 -0.00504 -0.05015 -0.61097 -0.36639 0 0 -0.73231 0 0 0.02502 0.07084 0 3.61123 -0.67726 0 -2.3716 0.18586 0.39154 -0.32605
LEU_1388 -3.57027 0.27234 3.04243 -0.47534 0.21607 0.08776 0.98248 -1.59233 -0.00214 -0.03431 -0.91943 0.34897 0 0 0 0 0 0.12634 0.04794 0.40626 0 -0.15556 0 0.18072 -0.33412 0.48433 -0.88787
THR_1389 -3.12783 0.3449 2.41529 -0.18286 0.11628 0.06672 1.67284 -1.42326 -0 -0 -2.14638 -0.42162 0 0 0 -0.54878 0 -0.08851 0.00351 0.05457 0 0.04046 4.09253 -1.0874 -0.40659 0.53251 -0.09361
TRP_1390 -6.87057 0.59031 1.43547 -0.93263 0.10777 0.66868 0.7565 -1.56636 -0.0272 -0.14948 0.69487 -0.28537 0 0 0 0 0 0.08414 0.03517 0 2.92126 -0.00352 0 1.6906 0.23742 0.54241 -0.07055
ARG_1391 -1.65449 0.18288 1.67494 -0.48384 0.09013 0.30982 0.88879 -0.81658 -0 -0 -0.86484 -0.14039 0 0 0 0 0 -0.05989 0.00362 1.67589 0 -0.19306 0 -1.2888 0.35974 0.30462 -0.01147
ALA_1392 -2.01754 0.58108 1.61813 -0.02365 0 0 0.53649 -1.00855 -0 -0 0.30066 -0.16965 0 0 0 0 0 0.00321 0 0 0 -0.16161 0 1.8394 -0.43633 0.77311 1.83474
PRO_1393 -3.51728 0.65923 2.21638 -0.11457 0.00185 0.08423 0.54257 -0.92709 -0 -0 -0.01414 0.263 0 0 0 0 0 -0.0355 0.09274 0.08296 0 -0.99526 0 -2.4119 -0.57727 0.96078 -3.68927
LYS_1394 -1.85885 0.12067 2.20252 -0.30647 0.02784 0.13468 0.65054 -0.8992 -0 -0 0.03313 0.16035 0 0 0 0 0 0.02294 0.00594 1.80603 0 -0.04599 0 -1.5107 0.36261 0.98825 1.89429
GLU_1395 -2.11864 0.43771 2.60958 -0.19661 0.03032 0.2759 1.0098 -1.08276 -0 -0 -0.56683 -0.5132 0 0 -0.94307 0 0 0.27572 0.0167 0 3.05811 0.04389 0 -2.7348 1.08042 1.67109 2.35333
GLU_1396 -4.31993 0.83773 3.86117 -0.55507 0.21502 0.99508 1.67767 -1.59128 -0 -0 -2.34852 -0.70156 0 0 -0.94307 0 0 -0.00291 0.00939 0 4.30613 -0.05319 0 -2.7348 1.09783 2.10751 1.85719
ALA_1397 -2.30787 0.46269 1.59556 -0.02224 0 0 0.8617 -1.08501 -0 -0 -0.4152 -0.56421 0 0 0 0 0 0.01276 0 0 0 -0.40719 0 1.8394 0.67016 1.70274 2.34331
GLU_1398 -1.59576 0.15177 1.83031 -0.28653 0.0461 0.34732 0.43949 -0.86345 -0 -0 -0.32441 -0.27631 0 0 0 0 0 -0.01064 0.00224 0 2.72548 -0.07305 0 -2.7348 -0.16518 0.71466 -0.07274
ASP_1399 -3.26021 0.33746 2.60039 -0.11785 0.00624 0.34187 0.88094 -1.21977 -0 -0 -1.40914 -0.67111 0 0 0 -0.7006 0 -0.11227 0.01773 0 2.43561 -0.25959 0 -2.3716 -0.33678 0.46529 -3.37338
GLU_1400 -5.18591 0.60111 5.30777 -0.47892 0.0737 0.74477 2.83399 -2.57811 -0 -0 -2.19019 -1.50944 0 0 -1.07031 0 0 0.1108 0.0959 0 4.29147 0.08329 0 -2.7348 0.03123 0.62877 -0.94488
ASP_1401 -3.5413 0.55894 4.40207 -0.11212 0.01258 0.34645 2.2018 -2.05202 -0 -0 -2.13736 -0.48929 0 0 -1.07031 0 0 -0.11238 0.12494 0 1.78346 0.00289 0 -2.3716 0.19774 0.52696 -1.72854
ASP_1402 -2.60611 0.24015 2.44372 -0.11789 0.012 0.36431 0.69065 -1.18146 -0 -0 -0.14474 -0.50653 0 0 0 0 0 -0.11932 0.00347 0 1.77834 -0.00413 0 -2.3716 0.0068 0.34316 -1.1692
PHE_1403 -6.28093 0.69857 2.57229 -0.68802 0.08523 0.43198 1.58058 -1.75124 -0 -0 -1.69396 0.18923 0 0 0 0 0 -0.05335 0.20014 0 2.01334 -0.20064 0 1.0402 -0.33491 0.27404 -1.91747
LEU_1404 -4.72065 0.42652 1.95148 -0.46222 0.13561 0.14897 1.10261 -1.64728 -0 -0 -0.51821 -0.06486 0 0 0 0 0 -0.04006 0.37517 1.18936 0 0.08819 0 0.18072 0.39925 0.32506 -1.13034
GLU_1405 -1.6843 0.12191 1.21982 -0.21974 0.02759 0.31279 0.1324 -0.6491 -0.00732 -0.03148 0.35081 -0.5851 0 0 0 0 0 -0.04583 0.03251 0 3.0025 -0.22331 0 -2.7348 0.45292 0.21872 -0.309
TYR_1406 -6.0313 0.47751 1.55754 -0.60267 0.09223 0.29975 0.79748 -1.394 -0 -0 0.55957 -0.22059 0 0 0 0 0 0.11464 0.0941 0 2.03403 -0.13608 0.00628 1.2797 -0.29864 0.28318 -1.08727
ASP_1407 -1.62262 0.06048 2.30045 -0.24816 0.09934 0.84088 0.65323 -1.02643 -0.01558 -0.13013 0.16666 -3.69756 0 0 0 0 0 0.01457 0.2266 0 2.80578 -0.34537 0 -2.3716 -0.39056 0.40494 -2.27509
GLN_1408 -3.91696 0.47388 3.07846 -0.30521 0.04955 0.26971 1.23088 -1.51199 -0.00927 -0.10308 -0.76344 -0.57232 0 0 0 0 0 -0.06603 0.00966 0 2.90825 -0.20955 0 -0.18838 -0.60323 0.44511 0.21604
GLU_1409 -3.56722 0.43257 3.9117 -0.2661 0.05359 0.45503 1.84839 -1.75201 -0.0272 -0.14948 -1.887 -0.45552 0 0 0 -0.54878 0 0.04325 0.03558 0 3.01735 0.25075 0 -2.7348 0.04049 0.51526 -0.78417
HIS_1410 -4.93953 0.78807 4.6626 -0.43295 0.01415 0.49994 2.44775 -2.30446 -0.00402 -0.04572 -1.45842 -0.24247 0 0 0 -0.90337 0 0.02385 0.12269 0 1.73765 0.42363 0 -0.45461 5.86102 0.46884 6.26463
ILE_1411 -5.41257 0.41124 3.3664 -0.59499 0.36802 0.21434 1.07427 -1.94473 -0 -0 -1.17115 -0.40946 0 0 -0.60321 0 0 0.00154 0.01016 0.32633 0 0.24487 0 0.73287 5.75919 0.48144 2.85456
GLN_1412 -6.8718 0.80096 5.71902 -0.59242 0.06439 0.96943 1.82883 -2.63266 -0.01581 -0.13286 -2.32299 -0.55236 0 0 -0.60321 0 0 0.00095 0.15986 0 4.17413 0.02083 0 -0.18838 0.21414 0.63353 0.67356
PHE_1413 -9.31826 1.29705 4.35506 -0.62362 0.03624 -0.02506 2.93958 -2.75611 -0 -0 -1.1933 -0.17362 0 0 0 0 0 -0.01737 0.00205 0 3.05605 0.22135 0 1.0402 -0.23874 0.55049 -0.84802
ILE_1414 -8.97313 2.48053 3.09142 -0.58337 0.51965 0.12556 1.69173 -2.55402 -0.01316 -0.09895 0.34667 0.12523 0 0 0 0 0 0.4886 0.05759 1.27975 0 0.30954 0 0.73287 -0.19123 1.91404 0.74932
ASP_1415 -4.35797 0.82317 5.04981 -0.23837 0.00398 0.77486 1.82843 -2.31898 -0.02252 -0.09756 -1.68649 0.07606 0 0 -0.79669 0 0 -0.11388 0.29277 0 3.42941 0.06511 0 -2.3716 0.28693 2.54347 3.16991
SER_1416 -4.77348 0.83012 4.61594 -0.02189 1e-05 0.02101 1.46379 -2.1543 -0 -0 -1.57643 -0.18912 0 0 0 0 0 0.01898 0.02479 0.5297 0 0.32979 0.61302 -0.77834 0.4487 1.17122 0.57352
MET_1417 -7.72283 0.90475 5.31438 -0.64194 0.08316 0.2667 2.41097 -2.73439 -0 -0 -0.77955 -0.36612 0 0 0 0 0 -0.0022 0.08276 3.03045 0 0.0249 0 0.60916 0.57122 1.00122 2.05263
LEU_1418 -4.63072 0.65213 2.16828 -0.45953 0.33122 0.07969 1.01302 -1.62337 -0.00327 -0.0099 -1.38931 0.34873 0 0 0 0 0 -0.03749 0.07955 0.90735 0 -0.12266 0 0.18072 0.15954 1.02831 -1.32772
MET_1419 -7.04596 0.66103 1.13796 -0.29242 0.04514 0.04314 1.05313 -1.36107 -0.00065 -0.00836 -0.20655 -0.03062 0 0 0 0 0 0.14961 0.51762 1.45535 0 -0.03154 0 0.60916 -0.45281 0.7339 -3.02396
GLY_1420 -2.29412 0.257 2.67967 -0.00047 0 0 1.14852 -1.41278 -0 -0 -1.12663 -0.18314 0 0 0 0 0 -0.12008 0 0 0 -0.66966 0 0.83697 -0.11438 0.48229 -0.51679
SER_1421 -2.98443 0.22451 3.23157 -0.02783 0 0.04312 1.81416 -1.67769 -0.00179 -0.01567 -1.30662 -1.03177 0 0 0 0 0 -0.04349 0.00032 0.26567 0 0.0817 0.60443 -0.77834 -0.20988 0.24798 -1.56405
GLY_1422 -4.01622 0.32117 4.37719 -5e-05 0 0 2.40972 -2.24721 -0 -0 -2.86815 -0.4045 0 0 0 0 0 -0.08257 0 0 0 0.12758 0 0.83697 0.35014 0.21812 -0.97782
ALA_1423 -4.57051 0.30849 2.64604 -0.02279 0 0 1.20071 -1.98235 -0 -0 0.15466 -0.36233 0 0 0 0 0 -0.03737 0 0 0 -0.39378 0 1.8394 0.3308 0.2985 -0.59054
PHE_1424 -8.64242 0.98342 3.76947 -0.5831 0.02765 0.24476 2.55732 -2.87891 -0 -0 -2.65015 0.01945 0 0 0 0 0 0.17781 0.03402 0 2.60635 -0.14159 0 1.0402 -0.19575 0.64626 -2.98521
VAL_1425 -6.3147 0.98892 2.903 -0.28361 0.17917 0.05547 1.68231 -2.11776 -0 -0 -1.46455 -0.28092 0 0 -0.83452 0 0 -0.04689 0.1446 0.13643 0 -0.159 0 1.9342 0.28039 1.52375 -1.6737
ARG_1426 -3.75197 0.2014 3.35633 -0.59762 0.09245 0.38737 1.18104 -1.59602 -0.03403 -0.10312 0.29016 -0.08276 0 0 0 0 0 0.03887 0.02653 2.05522 0 -0.23835 0 -1.2888 0.4681 1.19592 1.60073
LYS_1427 -3.58564 0.37705 3.52983 -0.28659 0.02618 0.12927 1.66288 -1.66314 -0.00083 -0.01088 -1.62855 -0.16166 0 0 0 0 0 0.09484 0.0078 1.90393 0 -0.18323 0 -1.5107 0.33899 0.38625 -0.57421
ILE_1428 -6.23506 0.387 3.91177 -0.64063 0.43024 0.13896 1.7489 -2.52769 -0.03239 -0.08637 -0.23149 -0.03444 0 0 0 0 0 -0.06175 0.15947 0.69354 0 0.06607 0 0.73287 5.59318 0.57912 4.59128
SER_1429 -2.02487 0.26261 2.4338 -0.02535 0 0.05972 1.10435 -1.18589 -0 -0 -1.16756 -0.54837 0 0 0 0 0 -0.02767 0.00172 0.16366 0 -0.45833 0.60308 -0.77834 5.27238 0.34357 4.02851
LEU_1430 -3.85722 0.16482 1.11852 -0.46189 0.15894 0.08866 0.50161 -0.99085 -0.01506 -0.11853 -0.13989 0.11717 0 0 0 0 0 0.0272 0.01062 0.5859 0 -0.34821 0 0.18072 -0.42298 0.16868 -3.2318
SER_1431 -3.68426 0.50365 4.63138 -0.03148 0 0.07281 2.73377 -2.05845 -0.00195 -0.01693 -3.88757 -0.35038 0 0 0 -0.7006 0 -0.01215 0.00123 0.2252 0 -0.35128 0.60078 -0.77834 -0.42107 0.98228 -2.54336
PRO_1432 -3.53588 0.58605 2.23176 -0.06624 0 0.04135 1.42011 -1.24259 -0.01066 -0.08144 -0.89351 0.62497 0 0 0 0 0 -0.16423 0.01171 0.18489 0 -0.46593 0 -2.4119 -0.1845 1.18313 -2.7729
PHE_1433 -6.39363 0.85698 2.53901 -0.76138 0.14133 0.42872 0.89426 -1.89862 -0.00565 -0.02618 -0.85311 0.07142 0 0 0 0 0 0.25231 0.09448 0 2.41716 0.18348 0 1.0402 0.06199 0.80628 -0.15093
SER_1434 -4.58225 0.34756 4.89566 -0.0227 0 0.02131 2.55766 -2.26367 -0 -0 -1.63601 0.19223 0 0 0 0 0 -0.0222 0.0284 0.44483 0 0.21923 0.60017 -0.77834 0.54705 0.58692 1.13584
ALA_1435 -4.6133 0.27513 3.957 -0.02318 0 0 2.40663 -2.40241 -0 -0 -1.77473 -0.35182 0 0 0 0 0 -0.03126 0 0 0 -0.31776 0 1.8394 0.26314 0.21588 -0.55728
SER_1436 -3.42429 0.20833 4.47532 -0.02711 0 0.06296 2.29954 -2.19481 -0.01766 -0.17723 -2.19796 -0.61873 0 0 0 0 0 0.02956 2e-05 0.62328 0 0.34817 0.60135 -0.77834 -0.15519 0.1878 -0.755
ASP_1437 -6.58743 0.30271 7.37532 -0.11267 0.01677 0.34711 2.08209 -3.38368 -0.03202 -0.26791 -1.24603 -0.27192 0 0 0 0 0 0.08916 0.01035 0 1.7293 0.09514 0 -2.3716 -0.02861 0.25213 -2.00179
SER_1438 -7.05077 0.81788 6.21398 -0.02142 0 0.01938 3.12149 -3.25229 -0 -0 -1.7049 -0.42448 0 0 0 0 0 0.03848 0.00455 0.5827 0 0.34905 0.61142 -0.77834 -0.03354 0.34366 -1.16316
ALA_1439 -5.17487 0.40686 4.87363 -0.02191 0 0 2.73439 -2.76843 -0 -0 -2.11924 -0.35118 0 0 0 0 0 -0.00305 0 0 0 -0.26521 0 1.8394 -0.0889 0.30481 -0.63369
TYR_1440 -6.75217 0.49203 5.02394 -0.7825 0.02633 0.24224 3.01222 -2.85262 -0 -0 -2.18858 -0.32701 0 0 0 0 0 -0.01135 0.00247 0 1.74889 -0.47464 0.01563 1.2797 -0.16063 0.3001 -1.40594
GLU_1441 -6.36477 0.58362 6.53342 -0.63842 0.22063 1.19354 2.52828 -2.81198 -0.01581 -0.13286 -1.99939 -0.7455 0 0 0 0 0 0.00419 0.01703 0 3.56397 -0.31065 0 -2.7348 -0.19289 0.34554 -0.95686
TRP_1442 -10.5419 1.22042 5.24579 -0.77697 0.2169 0.46316 2.116 -3.27312 -0 -0 -1.01125 -0.42849 0 0 0 0 0 0.00044 0.14872 0 2.71295 0.07061 0 1.6906 -0.50612 0.43238 -2.21991
LYS_1443 -4.77178 0.46583 4.94756 -0.30518 0.0339 0.14817 2.4909 -2.14116 -0.01628 -0.10888 -2.26858 -0.09082 0 0 0 0 0 -0.04696 0.04065 1.92232 0 -0.17037 0 -1.5107 -0.40176 0.52685 -1.2563
MET_1444 -5.34008 0.9223 4.68569 -0.75555 0.18475 0.41609 2.98434 -2.38775 -0 -0 -3.13008 0.02599 0 0 0 0 0 -0.02414 0.00982 1.86393 0 0.05343 0 0.60916 5.60447 1.69941 7.42175
PRO_1445 -5.95267 1.6956 3.63858 -0.0828 6e-05 0.04941 1.38721 -1.75632 -0 -0 -0.10688 0.60677 0 0 0 0 0 -0.13329 0.00571 0.41145 0 -0.65068 0 -2.4119 5.73628 1.72199 4.15854
LYS_1446 -4.26473 0.4757 3.30178 -0.30531 0.02685 0.13776 1.56851 -1.60672 -0 -0 -0.78032 -0.04556 0 0 0 0 0 0.01812 0.0407 1.69582 0 -0.08784 0 -1.5107 -0.28141 0.4132 -1.20416
LYS_1447 -2.25591 0.32364 2.59201 -0.5044 0.15078 0.32721 0.91951 -1.19881 -0.02634 -0.24781 -0.36979 -0.0449 0 0 0 0 0 0.0462 0.01382 1.70361 0 -0.22172 0 -1.5107 -0.06375 0.20629 -0.16106
ALA_1448 -3.27566 0.25208 2.43708 -0.02439 0 0 1.43197 -1.45762 -0 -0 -0.4899 -0.20389 0 0 0 0 0 -0.01323 0 0 0 -0.09552 0 1.8394 -0.13688 0.20913 0.47258
SER_1449 -1.79077 0.08842 1.40151 -0.02236 0 0.05429 0.48245 -0.72502 -0.01006 -0.13893 0.48774 -0.57012 0 0 0 0 0 0.03449 0.02426 0.08737 0 -0.57139 0.62385 -0.77834 -0.27216 0.14456 -1.45022
LEU_1450 -4.06049 0.3721 1.16687 -0.50095 0.24289 0.12869 0.50512 -1.12821 -0 -0 0.64058 0.20789 0 0 0 0 0 0.00735 0.04976 0.27908 0 -0.25995 0 0.18072 -0.10983 0.17345 -2.10494
GLY_1451 -1.02249 0.05536 1.61846 -5e-05 0 0 0.52799 -0.73774 -0 -0 0.22519 -0.37099 0 0 0 0 0 -0.1719 0 0 0 -1.36797 0 0.83697 -0.57851 0.31495 -0.67072
SER_1452 -1.4683 0.05509 1.54987 -0.02698 0 0.02213 0.33859 -0.69478 -0 -0 0.04965 -0.22481 0 0 0 0 0 -0.03109 0 0.43427 0 -0.04301 0.60033 -0.77834 -0.72645 0.20304 -0.74079
MET_1453 -4.23682 0.80695 1.72608 -0.31352 0.10165 0.03067 1.30734 -1.16593 -0 -0 -0.3019 0.05133 0 0 0 0 0 0.16724 0.01993 1.28552 0 -0.02036 0 0.60916 -0.56232 0.73528 0.24029
PRO_1454 -1.76642 0.46204 1.09713 -0.08657 0.0005 0.05386 0.4461 -0.53018 -0 -0 0.80718 0.65544 0 0 0 0 0 -0.1578 0.00239 0.58432 0 -0.45285 0 -2.4119 -0.50053 0.96548 -0.83182
PHE_1455 -7.66816 1.10481 1.89191 -1.14235 0.53365 0.48193 1.09792 -2.00147 -0 -0 0.06272 -0.67291 0 0 0 0 0 0.46998 0.64494 0 2.86113 0.03299 0 1.0402 -0.34507 0.57268 -1.0351
ALA_1456 -2.71251 0.36474 1.64168 -0.02565 3e-05 0 1.16748 -1.30774 -0 -0 -0.46173 -0.22123 0 0 0 0 0 -0.07994 0 0 0 -0.0456 0 1.8394 -0.50831 0.59078 0.24141
SER_1457 -1.88717 0.03909 2.10529 -0.0172 0 0.02812 0.83683 -0.93134 -0 -0 -1.27436 -0.82261 0 0 -0.13036 -0.33219 0 -0.01759 0.0106 0.65075 0 -0.11084 0.66411 -0.77834 0.47026 0.3781 -1.11885
GLY_1458 -2.36296 0.33877 2.16465 -0.00019 0 0 1.37384 -1.20457 -0 -0 -2.4382 -0.18047 0 0 -0.13036 0 0 0.04349 0 0 0 -1.2927 0 0.83697 1.09812 0.19967 -1.55394
LEU_1459 -3.26197 0.20592 1.66944 -0.63263 0.26967 0.25326 0.68243 -1.04258 -0 -0 0.44074 -0.04227 0 0 0 0 0 0.03701 0.06167 0.91333 0 0.0015 0 0.18072 0.42278 0.51914 0.67815
GLU_1460 -4.12315 0.65436 4.79781 -0.19983 0.0366 0.30458 1.52762 -2.04192 -0 -0 -2.82534 -0.54485 0 0 0 -0.33219 0 -0.00697 0.03697 0 3.43159 -0.01609 0 -2.7348 0.5976 1.02476 -0.41324
ASP_1461 -2.39111 0.52826 4.33104 -0.12443 0.06248 0.39377 2.0343 -1.79844 -0 -0 -4.4813 -0.8351 0 0 0 0 0 -0.07467 0.01999 0 2.49745 -0.59002 0 -2.3716 0.1276 0.85562 -1.81616
PHE_1462 -6.24641 0.73306 2.31389 -0.53382 0.01961 0.22282 0.74477 -1.48207 -0 -0 -0.60397 0.1409 0 0 0 0 0 0.05591 2e-05 0 2.32191 -0.09476 0 1.0402 -0.5073 0.48577 -1.38945
ASP_1463 -3.95243 0.30249 4.67944 -0.10716 0.00509 0.3135 2.44808 -2.21019 -0.01122 -0.05923 -3.20567 -1.147 0 0 -0.83706 0 0 0.0082 0.00872 0 2.31981 -0.34384 0 -2.3716 -0.3824 0.42937 -4.11311
TYR_1464 -5.88941 0.68951 4.0345 -0.90571 0.0448 0.26729 2.17279 -2.34392 -0.01275 -0.12064 -1.64719 -0.27887 0 0 -0.83706 0 0 0.00952 0.04225 0 1.83858 -0.31372 0.01198 1.2797 0.08793 0.37799 -1.49244
SER_1465 -2.48896 0.05205 2.89917 -0.02913 3e-05 0.04775 0.51641 -1.42712 -0 -0 -0.24854 -1.06154 0 0 0 0 0 0.13796 0.0029 0.21092 0 -0.22369 0.60106 -0.77834 -0.091 0.24469 -1.63539
SER_1466 -4.70435 0.38472 5.08567 -0.02445 0 0.0574 2.79267 -2.4628 -0.01527 -0.08988 -1.58327 -0.65064 0 0 0 0 0 0.00844 0.00039 0.69578 0 0.31598 0.61215 -0.77834 0.05998 0.16943 -0.12638
TRP_1467 -10.5253 1.25996 5.87417 -1.33795 0.19508 0.62146 3.38616 -3.60165 -0 -0 -2.44255 -0.25388 0 0 0 0 0 -0.03539 0.00164 0 2.40491 -0.03319 0 1.6906 0.25957 0.40515 -2.13117
ASP_1468 -4.60899 0.22009 5.81956 -0.11151 0.00707 0.3408 2.06497 -2.65861 -0.01275 -0.12064 -1.7082 -0.5985 0 0 0 0 0 -0.11919 0.00092 0 1.81669 -0.00238 0 -2.3716 -0.15649 0.6068 -1.59196
ALA_1469 -5.8251 0.88443 4.02117 -0.02197 0 0 3.212 -2.7858 -0.0114 -0.08221 -1.36451 -0.32226 0 0 0 0 0 -0.0281 0 0 0 0.38813 0 1.8394 0.30903 0.50535 0.71817
MET_1470 -6.54508 0.48703 3.19826 -0.73011 0.28355 0.33063 1.95221 -2.30818 -0 -0 -1.06428 -0.29079 0 0 0 0 0 0.44251 0.02203 2.21034 0 0.14896 0 0.60916 0.03635 0.64339 -0.57402
CYS:disulfide_1471 -7.81191 0.98862 4.69645 -0.03993 0 0.02342 2.48702 -2.77391 -0.00405 -0.03065 -2.04438 -0.27559 0 0 0 0 0.51791 0.79108 0.22016 0.9174 0 0.2987 0 3.6196 -0.59939 1.71848 2.69904
TYR_1472 -4.01401 0.37934 2.51801 -0.71873 0.09282 0.45491 1.82563 -1.57643 -0.00143 -0.01956 -1.01722 -0.17342 0 0 0 0 0 -0.03073 0.43181 0 1.92835 -0.10108 0.00165 1.2797 0.09875 1.82436 3.18273
LEU_1473 -6.58108 0.85469 4.81897 -0.68076 0.434 0.28413 2.49639 -2.52149 -0 -0 -1.9227 -0.1235 0 0 -0.39598 0 0 -0.01754 0.09662 0.84845 0 0.02684 0 0.18072 0.62954 0.9923 -0.5804
ASP_1474 -3.67914 0.6721 5.03748 -0.19443 0.0567 0.60395 2.14577 -2.1025 -0 -0 -2.32309 -1.36921 0 0 -0.7717 0 0 -0.06606 0.009 0 2.67646 -0.59507 0 -2.3716 0.03186 1.06151 -1.17795
PRO_1475 -2.27882 0.41995 2.10585 -0.07582 0 0.04639 1.0916 -0.76154 -0 -0 0.18834 0.59044 0 0 0 0 0 -0.20028 0.01693 0.40691 0 -0.60766 0 -2.4119 -0.32198 0.98324 -0.80836
SER_1476 -1.85026 0.19663 2.79016 -0.03088 0.01713 0.03018 1.0193 -1.1936 -0 -0 -1.52038 0.24577 0 0 -0.7717 0 0 0.04957 0.00952 0.43965 0 0.13314 0.6 -0.77834 1.35272 0.26993 1.00855
LYS_1477 -3.56846 0.20666 3.95094 -0.37895 0.06256 0.16193 0.72498 -1.61091 -0.05988 -0.25441 -1.15407 0.65074 0 0 0 0 0 0.04363 0.03502 2.69192 0 -0.0667 0 -1.5107 1.34176 0.2089 1.47494
ALA_1478 -4.49564 0.53682 1.90985 -0.02136 0 0 1.05151 -1.67682 -0.03771 -0.12542 -0.68296 -0.38805 0 0 0 0 0 0.00633 0 0 0 -0.34248 0 1.8394 -0.05833 0.3375 -2.14736
VAL_1479 -6.71308 0.87201 2.52764 -0.31927 0.24076 0.06915 1.40543 -2.0367 -0 -0 -0.24033 -0.56085 0 0 0 0 0 -0.01073 0.01349 0.12577 0 -0.38428 0 1.9342 -0.15885 0.45474 -2.78092
GLU_1480 -7.76528 0.64146 7.76907 -0.30154 0.08482 0.3593 3.03292 -3.42685 -0.00079 -0.00364 -3.60906 -0.33065 0 0 0 -1.07635 0 0.15467 0.52986 0 2.95602 0.01614 0 -2.7348 -0.46508 0.54208 -3.6277
GLU_1481 -3.56896 0.1108 3.62312 -0.36076 0.09842 0.45417 1.4655 -1.66106 -0 -0 -0.53541 -0.64779 0 0 0 0 0 -0.03542 0.01007 0 3.32879 -0.24285 0 -2.7348 -0.50676 0.53174 -0.67119
ASP_1482 -2.20326 0.1079 2.93468 -0.10986 0.001 0.33403 0.28871 -1.24801 -0 -0 0.14823 -0.40635 0 0 0 0 0 -0.04347 0.02547 0 2.04466 -0.15069 0 -2.3716 -0.25772 0.42627 -0.48002
ASP_1483 -4.34563 0.41051 4.75351 -0.12126 0.04251 0.38952 1.39251 -2.16475 -0 -0 -0.03862 -0.11486 0 0 0 0 0 -0.04519 0.05201 0 2.36884 -0.24343 0 -2.3716 -0.23192 0.87193 0.60407
PHE_1484 -8.05575 1.15966 4.17586 -0.92359 0.12107 0.3351 2.90734 -2.78898 -0 -0 -3.14033 -0.31616 0 0 0 0 0 0.1035 0.01832 0 2.41305 0.2485 0 1.0402 -0.30901 1.17089 -1.84034
VAL_1485 -3.51452 0.39306 1.72326 -0.2854 0.23765 0.06159 0.4446 -1.40398 -0.01146 -0.07551 -0.05877 0.35696 0 0 0 0 0 -0.05501 0.00203 0.16799 0 -0.14545 0 1.9342 -0.37191 0.78163 0.18097
VAL_1486 -4.72512 0.47216 1.69713 -0.36394 0.32563 0.08538 0.59343 -1.43332 -0.0208 -0.11608 -0.02864 -0.04965 0 0 0 0 0 -0.07011 0.02023 0.73416 0 -0.61244 0 1.9342 -0.426 0.63389 -1.34988
GLY_1487 -1.8628 0.15444 1.83628 -0.00028 0 0 0.6797 -1.05623 -9e-05 -0.00205 0.08107 -0.21614 0 0 0 0 0 -0.06838 0 0 0 0.38801 0 0.83697 -0.07254 0.39024 1.08821
PHE_1488 -3.0527 0.37176 1.73495 -0.60153 0.0363 0.27694 0.45794 -1.10586 -0.00084 -0.00275 -0.45564 -0.00883 0 0 -0.32201 0 0 -0.05106 0.00399 0 2.25688 0.02274 0 1.0402 -0.02581 0.2418 0.81647
TRP_1489 -3.26463 0.374 1.44996 -0.96483 0.05666 0.72226 0.02673 -0.95319 -0 -0 0.28617 -0.04813 0 0 0 0 0 0.01701 0.15351 0 2.6152 -0.18134 0 1.6906 -0.01269 0.23899 2.20627
ASN_1490 -3.50338 0.49746 3.79306 -0.33406 0.14613 0.62994 1.82837 -1.62427 -0 -0 -0.0484 -0.94043 0 0 -0.53655 -0.54177 0 0.12083 0.02561 0 1.94167 -0.75052 0 -0.93687 0.09009 0.74509 0.60201
PRO_1491 -1.68012 0.32109 1.28202 -0.07691 0 0.04662 0.28507 -0.52772 -0 -0 0.04187 0.56098 0 0 0 0 0 -0.16047 0.00396 0.45074 0 -0.53343 0 -2.4119 -0.15006 0.99361 -1.55465
SER_1492 -3.17118 0.20738 3.41729 -0.02547 0 0.02052 0.98061 -1.47165 -0 -0 -0.30966 -0.0858 0 0 -0.53655 0 0 0.0804 0.00598 0.62667 0 -0.11608 0.60472 -0.77834 -0.43761 0.44087 -0.54789
GLU_1493 -3.04863 0.56268 2.56162 -0.21421 0.02336 0.33508 0.10691 -1.086 -0 -0 0.59698 -0.56933 0 0 0 0 0 0.00087 0.09485 0 3.20939 0.25174 0 -2.7348 0.19999 0.96204 1.25254
GLU_1494 -4.38533 0.58098 5.55903 -0.23965 0.05335 0.40003 1.88042 -2.08512 -0 -0 -1.94656 -0.45936 0 0 0 -1.36865 0 -0.10967 0.02708 0 2.67991 0.06703 0 -2.7348 0.46002 1.14588 -0.47541
ASN_1495 -2.54313 0.19166 2.52119 -0.38831 0.13729 0.74796 0.31392 -1.15935 -0 -0 -0.36301 -1.91076 0 0 0 0 0 -0.03781 0.22317 0 2.25914 -0.65529 0 -0.93687 -0.10908 0.47316 -1.23614
CYS_1496 -3.24389 0.23208 2.21783 -0.08692 0.00122 0.04663 0.81814 -1.03723 -0.03044 -0.212 -0.79566 0.02274 0 0 0 0 0 -0.08012 0.00819 0.4613 0 0.04194 0 3.6196 -0.39891 0.24373 1.82822
GLY_1497 -1.49279 0.11448 1.32806 -0.0003 0 0 0.49317 -0.70051 -2e-05 -5e-05 -0.4903 -0.16055 0 0 0 0 0 -0.1066 0 0 0 -1.17237 0 0.83697 -0.19108 0.12395 -1.41792
VAL_1498 -2.41735 0.30522 1.07248 -0.27264 0.15837 0.05353 0.33439 -0.90403 -0.00216 -0.0289 0.33067 -0.11407 0 0 0 0 0 -0.02379 0.01983 0.14448 0 -0.53436 0 1.9342 -0.12693 0.23753 0.16646
ASP_1499 -2.88529 0.14773 3.67175 -0.19872 0.02443 0.64496 1.38362 -1.53628 -0.01614 -0.10767 -3.3903 -1.1116 0 0 0 -1.09964 0 -0.03388 0.04609 0 2.55016 -0.62866 0 -2.3716 -0.32259 0.32411 -4.90951
THR_1500 -6.00299 0.67468 4.97033 -0.11284 0.1086 0.0825 2.88463 -2.58505 -0.01434 -0.08082 -1.75467 -0.71254 0 0 0 -0.71969 0 0.04614 0.12447 0.09383 0 -0.49671 2.25711 -1.0874 -0.36205 0.41958 -2.26722
GLY_1501 -2.22998 0.1862 2.27799 -5e-05 0 0 1.18198 -1.18305 -0 -0 0.30783 -0.41867 0 0 0 0 0 -0.08513 0 0 0 0.2823 0 0.83697 -0.21503 0.35987 1.30122
LYS_1502 -5.19844 0.86162 5.32161 -0.34064 0.08555 0.19913 3.13836 -2.49821 -0.00131 -0.01554 -4.56425 -0.2318 0 0 0 0 0 -0.03894 0.15543 1.77432 0 -0.11989 0 -1.5107 -0.21848 0.35271 -2.84947
GLN_1503 -4.90165 0.32398 5.25776 -0.28772 0.05466 0.27661 2.73951 -2.48608 -0.02357 -0.19404 -0.74808 -0.62737 0 0 0 -0.71969 0 -0.00891 0.04646 0 3.36463 -0.10727 0 -0.18838 0.07479 0.4852 2.33087
SER_1504 -4.11364 0.49114 4.30517 -0.03251 0.00156 0.05585 2.65604 -2.1652 -0.04557 -0.28352 -1.76574 -1.02601 0 0 0 0 0 -0.03257 0.00048 0.20611 0 -0.35184 0.64752 -0.77834 0.08482 0.34497 -1.80127
ILE_1505 -5.09183 0.54343 1.86104 -0.57577 0.22972 0.17805 1.12099 -1.70945 -0.01079 -0.05409 -0.16627 0.07893 0 0 0 0 0 -0.17732 0.06885 1.16521 0 0.32379 0 0.73287 -0.22692 0.54592 -1.16364
SER_1506 -4.17668 0.42327 3.88988 -0.0304 4e-05 0.05173 2.13276 -2.02613 -0.00963 -0.06769 -2.0141 -1.00121 0 0 0 0 0 -0.05156 0.03574 0.24775 0 -0.32009 0.62084 -0.77834 -0.33492 0.54487 -2.86387
TYR_1507 -9.01585 1.06583 6.36369 -0.53222 0.21401 0.23287 3.3272 -3.50875 -0.02405 -0.13035 -2.85828 -0.32249 0 0 0 0 0 -0.03673 0.02861 0 3.2138 0.12064 0.0823 1.2797 -0.51514 0.6803 -0.33492
ASP_1508 -4.26797 0.25092 5.62933 -0.12426 0.00951 0.38297 1.08875 -2.4542 -0.07394 -0.40536 -1.19844 -0.42043 0 0 0 0 0 -0.04706 0.23119 0 2.36299 -0.24996 0 -2.3716 -0.49563 0.72857 -1.42463
LEU_1509 -6.32369 0.64474 2.04153 -0.51044 0.33551 0.12298 1.46803 -1.78707 -0.02589 -0.20328 -0.38804 0.17689 0 0 0 0 0 -0.04147 0.06138 0.41856 0 -0.21084 0 0.18072 -0.20473 0.4313 -3.81382
HIS_D_1510 -5.32088 0.37351 4.55926 -0.45444 0.04215 0.57645 1.37934 -2.19031 -0.00192 -0.01996 -0.69227 -0.40237 0 0 0 0 0 -0.03861 0.06185 0 1.74617 -0.40043 0 -0.45461 -0.12722 0.48234 -0.88196
THR_1511 -4.17066 0.27521 3.84045 -0.19822 0.28556 0.08661 2.15079 -1.95007 -0.04331 -0.30054 -1.05727 -0.79646 0 0 0 0 0 -0.07976 0.00122 0.29691 0 1.44353 2.30081 -1.0874 1.05971 0.42822 2.48533
GLU_1512 -6.65047 0.84432 7.0431 -0.16882 0.01036 0.20721 3.14895 -3.05614 -0 -0 -5.14514 -0.4044 0 0 -0.91798 -0.49417 0 0.11565 0.09562 0 3.57506 0.16949 0 -2.7348 1.40441 0.51617 -2.44157
GLN_1513 -7.4632 0.71518 5.88037 -0.55325 0.11896 0.48943 3.2552 -2.85151 -0.008 -0.03488 -3.35417 -0.65851 0 0 -0.91798 0 0 0.02344 0.20425 0 2.92254 0.39487 0 -0.18838 0.53716 0.66265 -0.82583
CYS_1514 -6.78221 0.35981 3.53802 -0.0586 0.00023 0.03939 0.56633 -1.85073 -0.00226 -0.00771 -1.18587 -0.46983 0 0 0 0 0 0.20221 0.00753 0.26059 0 -0.19433 0 3.6196 0.74731 0.62057 -0.58993
ILE_1515 -8.22029 1.17061 2.62177 -0.54606 0.50992 0.10842 2.13236 -2.18933 -0 -0 -1.34277 0.03047 0 0 0 0 0 0.01854 0.00322 1.19077 0 -0.23134 0 0.73287 0.27359 0.56025 -3.17699
ALA_1516 -5.2416 0.59287 4.14823 -0.02408 0 0 2.373 -2.4657 -0.02055 -0.11368 -1.18145 -0.20384 0 0 0 0 0 0.00969 0 0 0 -0.12949 0 1.8394 -0.39683 0.35942 -0.45461
ASP_1517 -6.36213 0.36852 7.45952 -0.16158 0.02683 0.58119 4.18204 -3.37107 -0.00351 -0.05014 -6.06043 -1.74458 0 0 -0.46814 -0.82167 0 0.11683 0.01189 0 4.51617 0.11155 0 -2.3716 -0.56944 0.40786 -4.20186
LYS_1518 -5.50637 0.55933 7.47615 -0.47936 0.09414 0.33363 3.32929 -3.3363 -0.00296 -0.01912 -5.28544 0.15703 0 0 -0.46814 -0.86418 0 -0.01157 0.04177 2.27812 0 0.07598 0 -1.5107 -0.21177 0.54842 -2.80205
SER_1519 -6.19888 0.56487 5.0897 -0.02256 0 0.02097 2.11599 -2.69508 -0.0228 -0.14302 -1.64168 -0.40608 0 0 0 0 0 0.18656 0.01439 0.54368 0 0.29604 0.61176 -0.77834 -0.01542 0.36805 -2.11185
ILE_1520 -10.2574 1.74725 4.20214 -0.53588 0.4506 0.10821 2.90473 -3.01441 -0 -0 -1.85685 -0.00658 0 0 0 0 0 -0.06497 0.1055 0.50104 0 -0.47222 0 0.73287 0.03904 0.51641 -4.90054
ALA_1521 -7.13214 0.62782 4.11392 -0.02191 0 0 3.03283 -3.16118 -0 -0 -2.39393 -0.34554 0 0 0 0 0 0.003 0 0 0 -0.31348 0 1.8394 -0.21252 0.53262 -3.4311
ASP_1522 -7.31022 0.632 8.79907 -0.09699 0.00141 0.28328 4.05803 -4.02752 -0.03617 -0.26056 -5.48426 -0.40938 0 0 0 -0.86418 0 0.03188 0.01352 0 1.72339 0.22296 0 -2.3716 -0.37823 0.56696 -4.90659
CYS_1523 -9.02377 1.25548 5.5986 -0.04944 0 0.01684 3.58421 -3.25148 -0.00295 -0.01899 -3.02551 -0.01199 0 0 0 0 0 0.03099 0.00874 0.27373 0 0.27778 0 3.6196 -0.02851 0.59348 -0.15319
VAL_1524 -7.46378 0.57844 3.48135 -0.30557 0.19306 0.06996 2.73898 -2.76924 -0 -0 -2.23726 -0.15228 0 0 0 0 0 0.09431 0.00212 0.05552 0 -0.26581 0 1.9342 0.05895 0.38665 -3.60039
ALA_1525 -6.28352 0.80374 4.52974 -0.02119 0 0 2.88005 -3.1097 -0 -0 -2.26113 -0.35747 0 0 0 0 0 -0.00058 0 0 0 -0.21772 0 1.8394 -0.23218 0.42444 -2.0061
ALA_1526 -7.92095 0.98784 4.21028 -0.02116 0 0 3.39658 -3.50049 -0 -0 -2.42834 -0.37245 0 0 0 0 0 0.18441 0 0 0 -0.30947 0 1.8394 -0.48518 0.48657 -3.93296
LEU_1527 -9.08212 1.10829 3.43362 -0.45735 0.15207 0.10478 2.97064 -2.98302 -0 -0 -2.29953 0.19138 0 0 0 0 0 0.15483 0.18063 0.33621 0 -0.27872 0 0.18072 -0.45576 0.51056 -6.23275
LEU_1528 -10.5277 1.60377 3.76175 -0.64022 0.20012 0.20547 3.25163 -3.28014 -0 -0 -2.12757 0.08778 0 0 0 0 0 0.14109 0.03629 1.00686 0 -0.23875 0 0.18072 -0.28725 0.80706 -5.81911
GLY_1529 -6.12659 0.5668 5.28809 -5e-05 0 0 2.98791 -3.02846 -0.00354 -0.03005 -2.544 -0.41641 0 0 0 0 0 -0.06851 0 0 0 0.3153 0 0.83697 0.39516 0.67966 -1.14772
CYS_1530 -7.75821 0.55593 5.09345 -0.06775 0.00485 0.06952 3.21382 -2.81323 -0.02062 -0.19213 -3.58811 -0.44655 0 0 0 0 0 0.02464 0.00807 0.85378 0 0.25121 0 3.6196 0.84881 0.33376 -0.00916
TYR_1531 -10.7964 0.99274 5.83853 -0.66132 0.05386 0.31955 4.13043 -3.75051 -0.00652 -0.04015 -3.94532 -0.17751 0 0 0 -0.51353 0 -0.03889 0.01804 0 2.97091 -0.03013 0.02266 1.2797 0.24007 0.72506 -3.36878
LEU_1532 -9.80543 1.2941 3.61638 -0.53993 0.45747 0.13456 2.13027 -3.13301 -0.02105 -0.1192 -1.96206 0.28045 0 0 0 0 0 0.01382 0.40649 0.28832 0 -0.28512 0 0.18072 -0.27307 0.9512 -6.38509
THR_1533 -5.18754 0.3832 4.10428 -0.16174 0.05242 0.09838 2.05715 -2.37566 -0.00466 -0.04155 -2.33756 -0.28673 0 0 0 -0.67252 0 -0.05051 0.01702 1.48103 0 0.03201 2.32486 -1.0874 -0.07896 0.8575 -0.87699
SER_1534 -5.40092 0.23724 5.19461 -0.03585 0.0003 0.04006 2.62758 -2.45546 -0.01006 -0.07019 -1.89561 -0.423 0 0 -0.40119 0 0 0.01748 0.00103 0.7466 0 0.17826 1.79392 -0.77834 0.35733 0.86149 0.5853
CYS_1535 -6.36786 0.90376 3.41567 -0.06409 0.00012 0.01907 1.6643 -1.82271 -0.00385 -0.04966 -1.29818 -0.63607 0 0 0 0 0 0.04437 0.12514 0.26365 0 -0.03257 0 3.6196 0.6532 0.68169 1.11559
GLY_1536 -4.61298 0.1708 4.52324 -0.00038 0 0 2.45832 -2.53815 -0 -0 -2.69926 -0.18446 0 0 0 0 0 -0.09666 0 0 0 -1.52624 0 0.83697 0.53481 0.28213 -2.85187
GLU_1537 -5.80103 0.44644 4.18178 -0.31637 0.05612 0.4263 2.061 -2.30966 -0 -0 -1.87518 -0.44109 0 0 0 0 0 -0.06498 0.05898 0 3.90427 -0.30824 0 -2.7348 -0.23563 0.30499 -2.64709
ARG_1538 -6.21581 0.46075 4.97495 -0.63215 0.17439 0.34056 1.5198 -2.30825 -0.0126 -0.17627 -0.99777 0.38868 0 0 0 0 0 0.21697 0.18904 2.59345 0 -0.0536 0 -1.2888 -0.42011 0.37992 -0.86684
ALA_1539 -5.54409 0.47758 3.24665 -0.02211 0 0 1.77506 -2.38051 -0 -0 -0.98456 -0.37336 0 0 0 0 0 0.05051 0 0 0 -0.17118 0 1.8394 -0.23698 0.20483 -2.11875
ALA_1540 -7.23136 0.68019 3.35481 -0.02034 0 0 2.74148 -2.86973 -0 -0 -1.89112 -0.35522 0 0 0 0 0 0.20331 0 0 0 -0.17224 0 1.8394 -0.3341 0.27005 -3.78488
GLN_1541 -6.83042 0.40232 6.87202 -0.45334 0.13045 0.29932 3.45621 -3.19839 -0 -0 -3.85875 -0.63597 0 0 0 -0.34125 0 0.03745 0.24617 0 4.34939 -0.12362 0 -0.18838 -0.2848 0.50178 0.38018
LEU_1542 -6.95983 0.52844 4.44141 -0.63166 0.5072 0.26329 3.1501 -2.85868 -0 -0 -2.39304 -0.21406 0 0 0 0 0 0.06722 0.12908 1.23033 0 -0.19658 0 0.18072 -0.1311 0.61552 -2.27165
PHE_1543 -10.2125 1.33949 4.32281 -0.71528 0.01989 0.20281 3.1746 -3.22165 -0 -0 -2.28966 -0.13097 0 0 0 0 0 0.01795 0.09792 0 1.95986 -0.46374 0 1.0402 0.03595 0.74762 -4.0747
LEU_1544 -10.645 1.09382 4.75899 -0.50244 0.22651 0.11522 3.07112 -3.28722 -0.01686 -0.09077 -2.9141 0.24552 0 0 0 0 0 -0.04553 0.02992 0.31987 0 -0.26406 0 0.18072 -0.13363 0.78616 -7.07175
CYS_1545 -7.60313 0.74177 6.02101 -0.04544 0 0.01402 2.78671 -2.92632 -0 -0 -2.79622 -0.03731 0 0 0 0 0 -0.00594 0.09911 0.31981 0 0.29669 0 3.6196 0.10237 0.5507 1.13744
SER_1546 -3.40878 0.18706 4.74389 -0.02383 0 0.02251 2.69482 -2.15897 -0 -0 -2.59532 -0.38182 0 0 -0.32547 0 0 0.03879 0.01763 0.71582 0 0.21151 0.6016 -0.77834 0.08685 0.35061 -0.00145
LEU_1547 -7.56461 1.22435 3.01214 -0.53613 0.18648 0.16222 2.21643 -2.20361 -0 -0 -0.94773 0.17917 0 0 0 0 0 0.02231 0.15265 0.19068 0 -0.11503 0 0.18072 -0.36547 0.68117 -3.52427
GLY_1548 -3.10292 0.19977 2.63637 -5e-05 0 0 1.20506 -1.62861 -0.01925 -0.17639 -1.1568 -0.38631 0 0 0 0 0 -0.17081 0 0 0 -1.48711 0 0.83697 -0.61588 0.67698 -3.18899
LEU_1549 -7.36126 1.04054 2.5756 -0.46806 0.20715 0.10706 2.21209 -2.0239 -0.00653 -0.08198 -2.30033 0.14841 0 0 -0.15092 0 0 0.06683 0.30732 0.33993 0 -0.27195 0 0.18072 -0.47577 0.3819 -5.57315
LYS_1550 -8.02354 0.56385 7.43064 -0.46128 0.22943 0.13422 2.77663 -3.12353 -0.07819 -0.2827 -2.17529 0.08826 0 0 0 -0.34125 0 -0.00637 0.97949 2.94309 0 0.00475 0 -1.5107 -0.12032 0.5579 -0.41491
VAL_1551 -3.26922 0.37668 1.22418 -0.27655 0.16839 0.05613 0.72762 -0.86211 -0 -0 -0.05467 -0.02476 0 0 0 0 0 -0.06285 0.00072 0.13155 0 -0.4992 0 1.9342 -0.31403 0.42033 -0.3236
LEU_1552 -5.50446 1.0643 1.72742 -0.66879 0.30987 0.2431 1.29442 -1.22803 -0.00046 -0.00123 0.17315 0.09835 0 0 0 0 0 -0.06254 0.00385 0.80388 0 -0.20445 0 0.18072 0.29949 1.01075 -0.46065
PRO_1553 -2.45822 0.51568 1.65962 -0.0784 0 0.04763 0.4658 -0.76473 -0.03754 -0.12439 -0.02092 0.58555 0 0 0 0 0 -0.18995 0.00696 0.42 0 -0.62228 0 -2.4119 0.44713 1.14468 -1.41529
VAL_1554 -4.76341 0.76647 1.26218 -0.32369 0.31087 0.07451 0.76855 -1.14163 -0 -0 0.0772 -0.28427 0 0 0 0 0 0.00346 0.06977 0.33492 0 -0.0867 0 1.9342 -0.23296 0.54084 -0.6897
ILE_1555 -4.10818 0.31953 2.73496 -0.48024 0.35702 0.10939 1.41711 -1.46601 -0 -0 -1.20808 -0.06282 0 0 0 0 0 -0.05119 0.02269 0.38543 0 -0.6035 0 0.73287 -0.37231 0.54759 -1.72572
LYS_1556 -2.83786 0.29455 3.49719 -0.53085 0.20762 0.32692 1.76238 -1.56295 -0.05551 -0.24177 -3.78209 0.01502 0 0 0 -0.43707 0 0.02808 0.05826 1.85084 0 0.22229 0 -1.5107 0.09453 0.44082 -2.1603
ARG_1557 -3.1119 0.22456 2.88669 -0.4836 0.07699 0.29935 1.42843 -1.41215 -0.00459 -0.01632 -1.3818 0.10957 0 0 -0.45571 0 0 0.08987 0.12574 1.78338 0 0.12547 0 -1.2888 0.66712 0.45152 0.11381
THR_1558 -2.04739 0.28664 1.94718 -0.13087 0.08584 0.07571 0.78725 -1.03367 -0.0085 -0.14534 -1.12603 -1.08551 0 0 0 0 0 -0.04137 0.03696 0.0226 0 -0.40994 2.31693 -1.0874 0.11115 0.45294 -0.99282
SER_1559 -1.83596 0.1393 2.48871 -0.02686 0 0.064 0.76077 -1.09191 -0.02647 -0.26271 -0.6792 -0.39725 0 0 -0.45673 0 0 -0.01079 0.00345 0.09421 0 -0.5045 0.60006 -0.77834 -0.34518 0.22002 -2.04538
ARG_1560 -4.2628 0.32087 4.65829 -0.89884 0.16134 0.67896 1.95825 -2.05991 -0.0127 -0.07151 -2.25327 -0.17959 0 0 -0.91244 0 0 0.09278 0.12691 1.67184 0 -0.21136 0 -1.2888 -0.16233 0.27466 -2.36964
GLU_1561 -1.98401 0.30042 2.52706 -0.45566 0.24549 1.43007 1.2037 -1.20918 -0.02765 -0.16256 -1.18499 -3.03121 0 0 0 0 0 -0.08426 0.00601 0 3.86465 -0.32593 0 -2.7348 -0.37222 0.47072 -1.52434
LYS_1562 -2.83406 0.47701 2.55065 -0.43791 0.06871 0.251 0.43751 -1.15037 -0.02765 -0.16256 0.5753 0.02537 0 0 0 0 0 -0.08772 0.01122 1.31485 0 -0.0296 0 -1.5107 -0.38292 0.35897 -0.55289
ALA_1563 -2.82453 0.44865 2.68059 -0.02403 0 0 1.35857 -1.5076 -0 -0 -0.4836 -0.38864 0 0 0 0 0 -0.0712 0 0 0 -0.33478 0 1.8394 -0.43144 0.22458 0.48597
LEU_1564 -2.72507 0.43959 2.46576 -0.52732 0.23053 0.16308 1.10785 -1.21756 -0.00811 -0.05518 -0.47719 -0.06066 0 0 0 0 0 -0.07213 0.03031 0.34334 0 0.65164 0 0.18072 -0.13068 0.19323 0.53216
ASP_1565 -4.16232 0.54565 5.81159 -0.24258 0.03099 0.90141 2.20127 -2.47069 -0 -0 -3.90502 -0.06159 0 0 -1.46459 0 0 0.14122 0.05078 0 2.70646 -0.52275 0 -2.3716 0.3144 1.04695 -1.45042
PRO_1566 -2.16748 0.53509 1.45912 -0.06816 0 0.04235 0.63839 -0.61491 -0 -0 -0.14347 0.61474 0 0 0 0 0 -0.07787 0.0427 0.14445 0 0.18551 0 -2.4119 0.18098 1.17549 -0.46496
ALA_1567 -3.27709 0.35514 2.50947 -0.02846 0.03162 0 1.13671 -1.52627 -0 -0 -1.03421 -0.44616 0 0 -0.68189 0 0 0.13012 0 0 0 -0.25342 0 1.8394 1.93826 0.44972 1.14292
GLN_1568 -4.68466 0.42755 5.73456 -0.52437 0.08133 0.92324 2.77026 -2.5637 -0 -0 -3.75601 -0.51285 0 0 -1.08994 0 0 0.21787 0.02381 0 4.28137 -0.06462 0 -0.18838 1.9828 0.7302 3.78845
GLU_1569 -2.86556 0.22567 4.17015 -0.32888 0.05789 0.3887 2.14889 -1.83001 -0 -0 -2.36913 -0.65225 0 0 -1.05654 0 0 -0.06842 0.00413 0 3.4874 -0.28861 0 -2.7348 -0.16656 0.70536 -1.17256
ASN_1570 -3.50612 0.37828 3.20978 -0.19021 0.03033 0.30561 0.99472 -1.79206 -0.00035 -0.01021 -0.0036 -0.36175 0 0 0 0 0 -0.08541 0.04365 0 1.68623 0.11498 0 -0.93687 -0.29927 0.33946 -0.0828
GLY_1571 -1.46015 0.19202 2.34739 -6e-05 0 0 0.76063 -1.11059 -0 -0 -1.1175 -0.40517 0 0 0 0 0 -0.10136 0 0 0 0.35522 0 0.83697 -0.01426 0.18419 0.46735
SER_1572 -2.68397 0.17086 4.27199 -0.03155 0 0.05401 2.34637 -1.90465 -0 -0 -2.14142 -0.24943 0 0 -0.53229 0 0 -0.02744 0.00038 0.16216 0 -0.48085 1.74572 -0.77834 -0.26368 0.19887 -0.14325
SER_1573 -1.42305 0.06679 1.75094 -0.0276 0.00017 0.02319 0.22064 -0.81307 -0 -0 0.12398 -0.23365 0 0 0 0 0 -0.05225 0.00286 0.43257 0 0.05668 0.60005 -0.77834 -0.51178 0.2147 -0.34717
GLN_1574 -2.71428 0.05765 3.18039 -0.65057 0.13622 0.67565 0.80969 -1.49745 -0.00035 -0.01021 -1.01467 -0.58039 0 0 -0.53229 0 0 0.00389 0.00784 0 2.03513 -0.09322 0 -0.18838 -0.35904 0.16838 -0.56599
GLN_1575 -2.50466 0.31331 1.84643 -0.6312 0.11563 0.65487 0.12125 -0.91862 -0 -0 0.31541 -0.60264 0 0 0 0 0 0.09094 0.01084 0 2.02967 -0.09525 0 -0.18838 -0.14241 0.19463 0.60982
LYS_1576 -0.94604 0.4256 1.05472 -0.35271 0.09126 0.21937 0.00166 -0.45554 -0 -0 0.39735 -0.15797 0 0 0 0 0 0.00481 0.00211 1.75928 0 -0.07299 0 -1.5107 -0.34311 2.18777 2.30486
SER_1577 -2.70187 0.74004 2.34334 -0.01578 0 0.03024 0.41349 -1.10769 -0.06937 -0.39753 -0.00822 -0.94463 0 0 0 0 0 0.15303 0.04157 0.37208 0 -0.23807 0.81612 -0.77834 0.96534 2.39259 2.00636
LEU_1578 -3.24593 0.44082 1.64559 -0.51085 0.28303 0.13012 1.25119 -1.01499 -0.02696 -0.15191 -1.76612 0.27293 0 0 0 0 0 0.01977 0.02273 0.3078 0 -0.31857 0 0.18072 1.06286 0.70534 -0.71241
SER_1579 -3.40557 0.41578 2.50136 -0.0443 0.02039 0.08151 0.69528 -1.31215 -0.08649 -0.53074 -0.04776 -0.59747 0 0 0 0 0 0.18302 0.01054 0.82508 0 0.26684 0.63161 -0.77834 0.768 0.90368 0.50027
GLY_1580 -1.27936 0.21362 1.88425 -5e-05 0 0 0.96794 -0.92465 -0.00556 -0.01949 -0.9126 -0.40876 0 0 0 0 0 -0.09291 0 0 0 0.32736 0 0.83697 0.9176 0.57551 2.07988
SER_1581 -2.70489 0.35298 2.29093 -0.03071 0.01449 0.02809 0.54957 -1.14874 -0.06625 -0.41979 -0.11355 0.21195 0 0 0 0 0 -0.04902 0.0009 0.64086 0 -0.05499 0.6315 -0.77834 0.13884 0.21445 -0.29169
CYS_1582 -4.15748 0.48926 1.96777 -0.04929 0 0.01399 0.8284 -1.03303 -0.04251 -0.29094 -0.83764 -0.43123 0 0 0 0 0 0.013 0.00108 0.1983 0 -0.11468 0 3.6196 0.1061 0.19333 0.47404
ALA_1583 -1.09301 0.04699 0.82649 -0.02061 0 0 0.2645 -0.46266 -0 -0 -0.20802 -0.41942 0 0 0 0 0 -0.00342 0 0 0 -0.53032 0 1.8394 -0.08597 0.11827 0.27223
SER_1584 -1.13584 0.28986 1.09391 -0.02653 0 0.02225 0.2442 -0.53392 -0 -0 -0.16914 -0.20079 0 0 0 0 0 -0.0482 0.0016 0.43988 0 -0.0603 0.60037 -0.77834 -0.36567 0.62395 -0.00272
PRO_1585 -1.47401 0.27832 1.11025 -0.19344 0.00265 0.13725 0.20498 -0.51419 -1e-05 -1e-05 -0.01455 0.07442 0 0 0 0 0 0.00156 0.00063 0.43984 0 -0.95818 0 -2.4119 -0.54537 0.68069 -3.18108
VAL_1586 -1.24568 0.0853 0.81146 -0.27441 0.15458 0.05472 0.31853 -0.50109 -0 -0 -0.06358 -0.02183 0 0 0 0 0 -0.07377 0.00135 0.10057 0 -0.47901 0 1.9342 -0.46309 0.18069 0.51893
GLY_1587 -1.21609 0.24847 1.28846 -0.00028 0 0 0.42581 -0.66867 -1e-05 -1e-05 0.31589 -0.15392 0 0 0 0 0 -0.10505 0 0 0 -1.02914 0 0.83697 -0.36506 0.51066 0.08803
PRO_1588 -0.89306 0.18474 0.98945 -0.13066 0.00109 0.09358 0.06968 -0.43232 -0.00257 -0.05522 0.1391 0.22311 0 0 0 0 0 -0.06776 0.00101 0.1728 0 -1.07257 0 -2.4119 -0.5152 0.53992 -3.16676
ARG_1589 -3.78281 0.19977 4.22281 -0.44566 0.04486 0.21157 2.44066 -1.87253 -0.00913 -0.0372 -2.55911 0.6731 0 0 -0.78615 0 0 -0.01575 0.15506 2.08266 0 -0.12138 0 -1.2888 -0.57637 0.27367 -1.19074
SER_1590 -2.25445 0.27832 2.02946 -0.02201 0 0.01913 0.58421 -0.9747 -0.00257 -0.05522 -0.58008 -0.07418 0 0 0 0 0 -0.02085 0.00012 1.16576 0 -0.38119 0.60187 -0.77834 -0.48823 0.23037 -0.72256
SER_1591 -2.64689 0.22913 2.95036 -0.02749 0 0.06288 1.22226 -1.37058 -0.01508 -0.14898 -1.3895 -0.45073 0 0 0 -0.92921 0 0.10221 0.13193 0.22341 0 -0.35174 0.61332 -0.77834 -0.64824 0.17407 -3.0472
ALA_1592 -3.30794 0.56653 2.66274 -0.02556 0.00026 0 1.65016 -1.59135 -0 -0 -1.11984 -0.23021 0 0 0 0 0 -0.05335 0 0 0 -0.11658 0 1.8394 -0.80395 0.35289 -0.17681
GLY_1593 -3.37579 0.23938 2.72646 -5e-05 0 0 1.69462 -1.57164 -0.01586 -0.08743 -1.82224 -0.42668 0 0 -1.01788 0 0 -0.06363 0 0 0 0.26594 0 0.83697 -0.40016 0.36565 -2.65235
LYS_1594 -2.22914 0.30011 2.39361 -0.31804 0.04011 0.17071 0.50756 -1.10237 -0 -0 -0.04217 -0.16506 0 0 0 0 0 -0.03484 0.01072 1.79284 0 -0.12823 0 -1.5107 -0.19258 0.18492 -0.32255
ASP_1595 -4.8043 0.40021 6.47502 -0.14312 0.00367 0.42563 3.08124 -2.77737 -0 -0 -3.15165 -1.0018 0 0 -1.05406 0 0 -0.00581 0.01965 0 3.7658 0.05767 0 -2.3716 -0.38289 0.19618 -1.26754
LEU_1596 -2.12275 0.39101 3.05735 -0.48671 0.20965 0.11738 1.09129 -1.38805 -0 -0 -1.09204 0.24359 0 0 0 0 0 -0.06628 0.01559 0.28223 0 -0.27477 0 0.18072 -0.29535 0.26307 0.12593
GLU_1597 -3.82074 0.34178 4.16004 -0.32149 0.04312 0.41704 1.6727 -1.72596 -0 -0 -2.32635 -0.48109 0 0 -1.05406 -0.42801 0 -0.10721 0.00535 0 3.87062 -0.22182 0 -2.7348 -0.35449 0.46017 -2.60522
TYR_1598 -8.97158 1.68516 5.49432 -0.72199 0.12891 0.41269 3.06508 -3.19834 -0.03004 -0.17878 -2.47997 -0.16905 0 0 0 -0.5012 0 -0.05886 0.00363 0 2.10703 -0.25859 0.00708 1.2797 -0.30558 0.73328 -1.95709
GLY_1599 -1.51596 0.09895 2.12316 -4e-05 0 0 1.08273 -1.01547 -0 -0 -0.50599 -0.41778 0 0 0 0 0 -0.17333 0 0 0 0.34683 0 0.83697 0.08985 0.49379 1.4437
CYS_1600 -1.23144 0.20721 1.49789 -0.05593 0.02544 0.02327 0.17926 -0.73636 -0 -0 -0.28624 -0.55591 0 0 0 0 0 -0.0617 0.00663 0.30131 0 0.12566 0 3.6196 0.21761 0.15183 3.42812
LEU_1601 -5.05176 0.6037 2.35729 -0.54107 0.13246 0.12187 1.19719 -1.5283 -0.01418 -0.09136 -1.05671 0.3251 0 0 0 0 0 0.16531 0.07069 0.67412 0 -0.19747 0 0.18072 -0.2351 0.29092 -2.59659
LYS_1602 -1.95013 0.14493 1.40013 -0.38396 0.0447 0.19918 0.20495 -0.70178 -0 -0 0.10518 0.01032 0 0 0 0 0 -0.07766 0.00397 1.74313 0 0.14182 0 -1.5107 -0.23058 0.31408 -0.54241
ILE_1603 -3.91537 0.60449 1.31588 -0.46609 0.32136 0.09875 0.37046 -0.87004 -0 -0 -0.33443 0.01836 0 0 0 0 0 0.00123 0.00077 0.37667 0 -0.77893 0 0.73287 -0.13703 0.87976 -1.7813
PRO_1604 -3.92922 0.92249 2.40212 -0.12371 0.00082 0.09189 0.80807 -1.08633 -0 -0 -0.05278 0.23143 0 0 0 0 0 -0.05587 0.05064 0.14894 0 -1.15813 0 -2.4119 -0.33741 1.46802 -3.03095
PRO_1605 -2.28624 0.30926 1.73034 -0.08854 0.00022 0.0552 0.56954 -0.6724 -0 -0 -0.353 0.68607 0 0 -0.43936 0 0 -0.0634 0.0051 0.5791 0 -0.48777 0 -2.4119 -0.39866 0.7922 -2.47421
ARG_1606 -3.42071 0.32157 2.58251 -0.9742 0.2538 0.75434 0.90312 -1.25686 -0 -0 -0.63377 -0.22595 0 0 -0.43936 0 0 0.07166 0.03739 3.13148 0 -0.24409 0 -1.2888 0.75045 0.41427 0.73686
CYS_1607 -5.09183 0.34026 2.95683 -0.071 0.00395 0.0515 1.4096 -1.49735 -0.00641 -0.0321 -1.26047 -0.39969 0 0 -0.91991 0 0 -0.07037 0.00798 0.34678 0 0.10125 0 3.6196 0.89926 0.43416 0.82203
MET_1608 -3.55373 0.4527 1.85057 -0.66626 0.09735 0.30502 0.24783 -1.2243 -1e-05 -3e-05 0.44202 -0.35664 0 0 0 0 0 -0.04151 0.07739 1.74788 0 0.20578 0 0.60916 -0.16126 0.22719 0.25916
PHE_1609 -5.89832 0.58862 4.15468 -1.0095 0.08365 0.34665 2.28328 -2.26823 -0.00011 -0.00049 -2.27296 0.04902 0 0 0 0 0 0.02971 0.00027 0 2.17033 -0.12394 0 1.0402 0.18934 0.29025 -0.34756
ASP_1610 -4.27655 0.23629 4.98038 -0.12998 0.0351 0.39729 1.31603 -2.21205 -0.02149 -0.18108 -3.97673 -0.65949 0 0 -1.01788 0 0 -0.01308 0.00059 0 3.75709 -0.58887 0 -2.3716 0.34233 0.41202 -3.97169
HIS_1611 -4.83716 0.87506 5.01117 -0.4471 0.0474 0.47047 2.62347 -2.45992 -0.00011 -0.00046 -2.67231 -0.23211 0 0 -1.70606 0 0 0.03366 0.04492 0 2.11899 -0.21654 0 -0.45461 0.43404 1.05973 -0.30745
PRO_1612 -2.06022 0.42185 1.49074 -0.12131 0.0032 0.08895 0.23688 -0.50829 -0 -0 0.15665 0.2443 0 0 0 0 0 -0.00884 0.23546 0.10823 0 -1.05773 0 -2.4119 0.06958 1.10853 -2.00392
ASP_1613 -2.83002 0.41789 4.22578 -0.10763 0.00531 0.31268 2.35593 -1.82907 -0.03422 -0.15635 -2.86888 -1.13176 0 0 -0.86987 0 0 -0.02537 0.0086 0 2.42003 -0.39312 0 -2.3716 -0.47132 0.52632 -2.81667
ALA_1614 -3.04441 0.34116 3.15541 -0.02475 0.00016 0 2.18726 -1.67702 -0 -0 -2.8394 -0.40718 0 0 -0.86987 0 0 -0.093 0 0 0 -0.17687 0 1.8394 -0.45737 0.36291 -1.70357
GLU_1615 -5.09783 0.64229 6.11727 -0.3486 0.07824 0.43682 2.97325 -2.67542 -0.01466 -0.14381 -3.08337 -0.71362 0 0 0 -0.7391 0 -0.07985 0.06353 0 3.48276 -0.29221 0 -2.7348 -0.59688 0.25038 -2.47561
LYS_1616 -5.86798 0.48578 6.86132 -0.44906 0.05383 0.29259 3.39801 -3.00702 -0 -0 -2.88089 0.09638 0 0 0 -0.96737 0 0.02037 0.01709 2.37289 0 0.0546 0 -1.5107 -0.39214 0.29947 -1.12282
THR_1617 -5.37601 0.31355 4.18992 -0.20229 0.14035 0.0762 2.01708 -2.26358 -0.02509 -0.11915 -1.2832 -0.4666 0 0 0 0 0 -0.02048 3e-05 0.14712 0 0.02976 2.30119 -1.0874 -0.11775 0.2453 -1.50105
LEU_1618 -8.98943 1.23341 4.5441 -0.48578 0.24894 0.10529 2.64783 -3.08185 -0 -0 -1.53197 0.25716 0 0 0 0 0 0.00416 0.10772 0.37671 0 -0.26714 0 0.18072 -0.15923 0.3815 -4.42784
ASN_1619 -5.65396 0.40241 6.43334 -0.17541 0.01419 0.26284 2.35403 -2.99598 -0.01466 -0.14381 -2.33519 -0.35466 0 0 0 0 0 -0.04434 0.00425 0 1.42258 0.28056 0 -0.93687 -0.15051 0.5286 -1.10257
HIS_D_1620 -6.99107 0.54037 7.12865 -0.35154 0.01092 0.4174 3.70636 -3.38623 -0 -0 -3.31312 -0.4385 0 0 -0.68951 -0.96737 0 -0.02751 0.03233 0 3.17499 -0.06903 0 -0.45461 -0.03012 0.54644 -1.16115
LEU_1621 -6.07747 0.55342 3.0047 -0.49142 0.21546 0.12983 1.90004 -2.06671 -0.02085 -0.14551 -1.56438 0.23876 0 0 0 0 0 -0.05194 0.11289 0.30464 0 -0.3104 0 0.18072 -0.20029 0.75077 -3.53773
ILE_1622 -7.73138 1.34149 2.77844 -0.59054 0.34015 0.1974 2.35678 -2.25887 -0.0009 -0.0107 -2.82673 -0.10383 0 0 0 0 0 -0.00048 0.01763 0.49165 0 0.21067 0 0.73287 -0.15531 0.91207 -4.29957
SER_1623 -3.13699 0.1051 3.30553 -0.08503 0.02918 0.13913 1.57612 -1.52661 -0 -0 0.06692 -1.77636 0 0 0 0 0 3.59899 0.05447 0.31606 0 0.33258 1.79756 -0.77834 0.30371 14.9194 19.2414
GLY_1624 -3.14351 0.3594 3.26184 -7e-05 0 0 2.04224 -1.69125 -0 -0 -1.64835 -0.39952 0 0 0 0 0 -0.15423 0 0 0 -1.53496 0 0.83697 0.54932 14.9331 13.411
PHE_1625 -9.28287 1.36384 4.95991 -1.04304 0.22442 0.41266 2.66723 -2.9414 -0 -0 -2.79863 -0.52629 0 0 0 0 0 -0.12456 0.03264 0 2.39955 0.25181 0 1.0402 0.21262 0.70922 -2.44269
GLU_1626 -5.00275 0.49622 5.7207 -0.22694 0.03628 0.33342 2.27449 -2.5906 -0.01668 -0.15955 -2.3641 -0.65922 0 0 0 -0.76906 0 -0.05092 0.01174 0 3.10251 -0.30805 0 -2.7348 -0.3746 0.34788 -2.93403
THR_1627 -4.70665 0.34134 5.13699 -0.19928 0.14495 0.07462 2.24901 -2.38113 -0.01904 -0.13354 -1.66251 -0.40451 0 0 0 0 0 0.03467 5e-05 0.21228 0 0.0152 2.27887 -1.0874 -0.27959 0.30466 -0.08101
PHE_1628 -10.1251 1.59699 2.81552 -1.03223 0.07974 0.32734 2.57424 -2.72941 -0 -0 -1.39303 -0.0678 0 0 0 0 0 0.00818 0.10639 0 1.96717 -0.48204 0 1.0402 0.07749 0.53748 -4.69887
GLU_1629 -9.38065 0.48038 10.046 -0.21478 0.03012 0.29294 3.94844 -4.40557 -0.01578 -0.14885 -4.62454 -0.53825 0 0 -0.73515 0 0 0.08719 0.01861 0 3.17302 -0.26014 0 -2.7348 -0.27455 0.5807 -4.6757
LYS_1630 -4.68774 0.2738 5.62661 -0.305 0.03304 0.1367 1.81893 -2.50837 -0.02544 -0.16913 -1.35191 0.01925 0 0 0 0 0 -0.0169 0.08866 1.84322 0 0.06 0 -1.5107 -0.35787 0.35629 -0.67654
LYS_1631 -5.16718 0.29483 5.59239 -0.2992 0.02546 0.13128 2.72978 -2.46292 -0 -0 -3.52179 -0.02399 0 0 0 -0.58 0 -0.06167 0.17649 1.7073 0 -0.04882 0 -1.5107 -0.31987 0.48723 -2.8514
ILE_1632 -8.34229 0.85454 2.27235 -0.60697 0.42261 0.20654 1.86404 -2.17726 -0 -0 -1.07626 -0.00541 0 0 0 0 0 -0.0594 0.20949 0.53401 0 0.50374 0 0.73287 -0.26513 0.67374 -4.2588
ASN_1633 -2.5689 0.15406 2.94588 -0.38354 0.07847 0.78332 1.16358 -1.44335 -0.02105 -0.20942 -1.08383 -0.86294 0 0 0 0 0 -0.10259 0.01214 0 1.73536 -1.03092 0 -0.93687 -0.49036 0.42126 -1.8397
TYR_1634 -9.95763 1.39204 4.02831 -0.82146 0.10518 0.15895 2.24553 -3.01352 -0.00033 -0.00194 -1.26088 -0.53192 0 0 -0.64154 0 0 -0.04741 0.00456 0 1.78204 -0.34826 1.17797 1.2797 -0.10966 0.66619 -3.89409
ARG_1635 -5.64641 0.37328 4.741 -0.71261 0.17627 0.54182 0.28247 -2.22129 -0.04254 -0.30063 -0.28763 0.10273 0 0 0 0 0 0.07121 0.05131 2.54605 0 0.02534 0 -1.2888 0.34937 0.66084 -0.57819
PHE_1636 -9.15781 1.31661 2.10985 -0.61013 0.144 0.33445 1.65449 -2.09363 -0 -0 -1.51629 0.07892 0 0 -0.73515 0 0 -0.04587 0.0362 0 2.43484 -0.21233 0 1.0402 0.00399 0.28148 -4.93621
LYS_1637 -2.70292 0.17051 3.68512 -0.31291 0.03015 0.14344 1.00967 -1.40181 -0.00632 -0.01882 -1.3654 0.00718 0 0 0 0 0 -0.0568 0.08138 1.7047 0 -0.04926 0 -1.5107 -0.22873 0.26301 -0.55852
ASN_1638 -5.52354 0.89783 5.81316 -0.28609 0.09853 0.49122 3.76692 -2.9242 -0.01361 -0.10969 -3.368 -0.88264 0 0 -1.5272 0 0 -0.08168 0.06064 0 1.98368 -0.20559 0 -0.93687 -0.20521 0.40616 -2.54618
LYS_1639 -6.71603 0.5421 5.60566 -0.38478 0.0578 0.27132 2.89405 -2.58861 -0.00604 -0.01809 -3.66497 0.31955 0 0 0 -0.7391 0 -0.03847 0.14831 2.39115 0 -0.02897 0 -1.5107 -0.17952 0.50489 -3.14045
ALA_1640 -5.78926 1.11688 3.6435 -0.02433 1e-05 0 2.74406 -2.58312 -0 -0 -1.899 -0.38098 0 0 -0.74047 0 0 -0.03723 0 0 0 -0.34203 0 1.8394 -0.58347 0.45019 -2.58582
TYR_1641 -9.71412 1.04526 5.17185 -0.68291 0.13567 0.36978 2.99257 -3.2842 -0.01361 -0.10969 -2.40812 -0.20437 0 0 0 0 0 0.1175 0.17026 0 2.40843 0.00313 0.0059 1.2797 -0.33169 0.49807 -2.55061
LEU_1642 -8.77724 0.79424 2.69133 -0.59686 0.25157 0.20459 2.08126 -2.4717 -0 -0 -0.657 -0.18241 0 0 0 0 0 0.04582 0.4432 1.15452 0 -0.1873 0 0.18072 0.07099 0.75061 -4.20365
LEU_1643 -9.32357 1.15895 4.273 -0.71308 0.19864 0.28766 2.50984 -3.07941 -0 -0 -2.12692 0.14883 0 0 -0.43742 0 0 -0.00855 0.09426 0.87879 0 -0.22029 0 0.18072 0.01091 0.85154 -5.3161
GLN_1644 -9.9806 1.43362 8.0285 -0.27356 0.00911 0.20536 3.84376 -4.19211 -0.0393 -0.28962 -2.36966 -0.29683 0 0 0 0 0 -0.01141 0.04832 0 3.43888 -0.07336 0 -0.18838 -0.15733 0.81715 -0.04747
ALA_1645 -6.89867 1.07908 3.04923 -0.02392 0 0 2.78785 -2.77629 -0 -0 -2.27738 -0.38146 0 0 -0.65358 0 0 -0.06876 0 0 0 -0.42145 0 1.8394 -0.39531 0.64743 -4.49385
PHE_1646 -10.2007 1.36412 2.21291 -0.61814 0.09955 0.30898 2.69324 -2.61112 -0.00603 -0.01762 -2.45146 -0.00979 0 0 0 0 0 0.10485 0.09149 0 2.03225 -0.18375 0 1.0402 -0.58904 0.73718 -6.00289
THR_1647 -6.9806 1.09151 5.28245 -0.19418 0.32627 0.07952 3.40877 -2.84167 -0.01144 -0.06928 -4.53278 -0.23938 0 0 -0.43742 -0.49889 0 0.25755 0.00587 0.09741 0 0.07082 2.29382 -1.0874 -0.21737 1.43221 -2.76422
HIS_D_1648 -8.23124 1.52904 4.60287 -0.3481 0.00201 0.40662 2.12783 -2.93379 -0.01969 -0.11351 -0.88882 -0.04222 0 0 0 0 0 0.656 0.05761 0 1.96684 0.00932 0 -0.45461 0.32835 5.62953 4.28404
ALA_1649 -4.2532 0.97651 1.87522 -0.02917 0.04344 0 1.02425 -1.57526 -0.00399 -0.05131 0.67335 -0.49268 0 0 0 0 0 12.1296 0 0 0 0.18297 0 1.8394 0.78829 13.6016 26.729
SER_1650 -3.9552 0.54218 2.88223 -0.03113 0.00709 0.02755 1.42574 -1.64811 -0.05856 -0.60017 -0.72061 -0.10964 0 0 0 0 0 -0.00611 0.00022 0.75986 0 -0.20793 1.01014 -0.77834 1.05764 9.77412 9.37097
TYR_1651 -10.4356 1.33519 4.74027 -0.60383 0.06792 0.13679 2.69505 -3.36136 -0.00944 -0.07794 -0.65861 -0.45184 0 0 0 0 0 0.03086 0.39833 0 2.26975 -0.19465 0.0019 1.2797 0.76129 1.95896 -0.11724
HIS_1652 -5.478 0.38227 3.28106 -0.75676 0.01664 0.88017 0.49038 -1.90307 -0.00108 -0.0054 -0.19587 -2.55039 0 0 0 0 0 0.02709 0.12399 0 2.3199 -0.17796 0 -0.45461 0.02271 1.26705 -2.71188
TYR_1653 -6.89549 0.61507 3.37191 -0.59655 0.03831 0.30105 1.43552 -2.30394 -0.00311 -0.01648 -0.17977 -0.23608 0 0 0 0 0 -0.04073 0.00652 0 2.31601 -0.0277 3e-05 1.2797 -0.33517 0.71801 -0.55289
ASN_1654 -6.82492 0.91209 4.19629 -0.33454 0.2539 0.65696 3.11978 -2.72853 -0 -0 -0.99266 -0.77683 0 0 -1.66498 -0.49889 0 0.01568 0.01852 0 1.71393 -0.6155 0 -0.93687 -0.151 0.80556 -3.832
THR_1655 -2.38965 0.111 2.0864 -0.13396 0.06818 0.08558 0.8613 -1.24523 -0.00203 -0.01108 -0.23627 -1.11192 0 0 0 0 0 -0.05836 0.01005 0.0266 0 -0.37392 2.26694 -1.0874 -0.18499 0.45466 -0.86407
ILE_1656 -5.55494 0.91324 1.43925 -0.66743 0.29222 0.22062 1.33274 -1.47434 -0.02339 -0.13989 -0.62819 0.53238 0 0 -0.88799 0 0 -0.03987 0.03297 1.6911 0 -0.47702 0 0.73287 -0.08252 0.64427 -2.1439
THR_1657 -6.4899 0.68892 3.98433 -0.18082 0.0811 0.06451 2.12453 -2.47875 -0.00865 -0.07476 -0.66273 -0.96675 0 0 -1.02044 0 0 -0.02348 0.00081 0.92528 0 -0.76835 2.31047 -1.0874 0.08292 0.97428 -2.52485
ASP_1658 -5.13483 0.42191 5.88605 -0.09236 0.0106 0.24951 1.50221 -2.51328 -0.02969 -0.21016 -3.60113 -0.06563 0 0 0 -0.3386 0 -0.00583 0.15596 0 2.06927 0.07488 0 -2.3716 -0.08054 0.8461 -3.22716
CYS_1659 -7.39131 0.82212 3.8529 -0.06517 0.00023 0.04006 2.26426 -2.02801 -0.0091 -0.04868 -2.19374 -0.05027 0 0 0 0 0 0.02828 0.02821 1.08589 0 0.21388 0 3.6196 -0.35643 0.61762 0.43036
TYR_1660 -10.325 1.43035 5.68976 -1.00879 0.22157 0.38214 3.47221 -3.37794 -0.0141 -0.09857 -3.12035 -0.44764 0 0 0 0 0 -0.16139 0.13295 0 2.02602 0.29769 0.00253 1.2797 -0.07207 0.64486 -3.0461
GLN_1661 -8.92609 1.01166 7.5931 -0.48149 0.10371 0.3925 3.36623 -3.35261 -0.04884 -0.38307 -3.18498 0.05499 0 0 -0.94219 0 0 -0.12433 0.02737 0 3.88703 -0.12536 0 -0.18838 0.0185 0.61872 -0.68352
ARG_1662 -7.26906 0.45153 7.55332 -0.43068 0.04207 0.21611 2.72703 -3.39294 -0.00014 -0.00077 -2.9796 0.1604 0 0 0 -0.3386 0 0.00938 0.08148 2.04276 0 -0.1342 0 -1.2888 -0.33847 0.51025 -2.37891
LEU_1663 -10.2945 1.09989 4.17984 -0.52343 0.24374 0.11462 3.01871 -3.25962 -0.0091 -0.04868 -2.31397 0.06039 0 0 0 0 0 -0.03124 0.03482 2.90212 0 -0.26333 0 0.18072 -0.16217 0.68699 -4.38426
GLU_1664 -7.44946 0.48553 7.62945 -0.69738 0.0852 1.40944 2.74677 -3.53849 -0.05142 -0.3223 -1.71606 -0.63639 0 0 0 0 0 -0.04414 0.01146 0 4.30069 -0.1983 0 -2.7348 -0.24304 0.651 -0.31223
PHE_1665 -10.5591 1.32891 4.43127 -0.64736 0.01416 0.14226 2.26835 -3.27109 -0.00021 -0.0043 -1.43205 -0.18775 0 0 0 0 0 0.02203 0.00365 0 1.85333 -0.55929 0 1.0402 -0.11041 0.68868 -4.97872
LEU_1666 -8.46622 1.19878 2.98582 -0.49597 0.19261 0.11396 2.18704 -2.6631 -0 -0 -1.28989 0.23243 0 0 0 0 0 -0.04098 0.29102 0.45919 0 -0.24826 0 0.18072 0.05598 0.71496 -4.59189
GLY_1667 -5.65857 0.43578 4.86792 -5e-05 0 0 2.68546 -2.85168 -0 -0 -2.47642 -0.40803 0 0 0 0 0 -0.07786 0 0 0 0.28214 0 0.83697 0.43315 0.35906 -1.57213
ASP_1668 -5.25102 0.40035 7.49439 -0.24611 0.00297 0.79891 3.32599 -3.37549 -0.01426 -0.14446 -6.30183 -0.03016 0 0 0 0 0 -0.01219 0.02762 0 3.04701 0.30498 0 -2.3716 0.6254 0.17907 -1.54043
ALA_1669 -5.99817 0.45019 4.76906 -0.02186 0 0 2.39185 -2.87194 -0.01694 -0.10605 -1.57166 -0.36334 0 0 0 0 0 -0.00332 0 0 0 -0.30541 0 1.8394 -0.17795 0.33123 -1.65492
ILE_1670 -8.68181 0.96747 4.32431 -0.50166 0.49298 0.099 2.85144 -3.01524 -0 -0 -2.40629 0.05729 0 0 0 0 0 -0.0492 0.15937 0.47686 0 -0.45669 0 0.73287 -0.2274 0.48653 -4.69017
LEU_1671 -8.92366 0.70972 2.99286 -0.49318 0.24532 0.11532 2.41912 -2.74299 -0 -0 -2.26229 0.25411 0 0 0 0 0 0.00561 0.02195 0.32542 0 -0.28032 0 0.18072 -0.11116 0.46579 -7.07768
ASP_1672 -6.24246 0.32507 8.42873 -0.20614 0.00025 0.67151 3.93157 -3.62609 -0.01344 -0.12155 -5.28413 -0.12811 0 0 0 -1.19085 0 0.04696 0.00033 0 3.0716 0.307 0 -2.3716 -0.12445 0.30431 -2.22148
TYR_1673 -10.4339 0.94429 5.93686 -0.85771 0.07048 0.33928 3.11882 -3.49723 -1e-05 -0.00018 -2.94057 -0.35075 0 0 0 0 0 0.0301 0.08319 0 3.00813 -0.30953 0.00022 1.2797 0.01558 0.59022 -2.97303
LEU_1674 -9.47109 1.40527 4.0306 -0.5387 0.38543 0.13703 2.62093 -3.05229 -0 -0 -2.3278 0.28092 0 0 0 0 0 0.19712 0.16009 0.40733 0 -0.25717 0 0.18072 -0.16439 0.97586 -5.03013
ILE_1675 -9.04413 0.74912 4.08283 -0.66737 0.58004 0.15373 2.87022 -2.85658 -0 -0 -2.6986 0.29471 0 0 0 0 0 -0.03123 0.32274 0.55926 0 -0.4011 0 0.73287 -0.14973 0.83566 -4.66756
THR_1676 -8.00842 0.7955 6.35955 -0.21368 0.25296 0.07916 3.41047 -3.35738 -0 -0 -3.28258 -0.41219 0 0 0 -0.65346 0 -0.02158 0.02818 0.0849 0 0.00429 2.26411 -1.0874 0.00986 0.5547 -3.193
LYS_1677 -7.75402 0.30959 8.02464 -0.73173 0.16202 0.53115 3.06199 -3.65967 -0.01 -0.02666 -2.9246 -0.02351 0 0 0 0 0 0.05521 0.07446 2.7558 0 0.0278 0 -1.5107 -0.14943 0.35506 -1.43261
HIS_1678 -7.63356 0.538 6.39831 -0.70311 0.01591 0.72523 2.8702 -3.22727 -0.00279 -0.0152 -3.31207 -0.31549 0 0 0 0 0 -0.00277 0.00026 0 1.5534 -0.21338 0 -0.45461 -0.104 0.1995 -3.68343
LEU_1679 -9.51786 1.20474 3.32503 -0.48925 0.22963 0.11494 2.32303 -2.76445 -0 -0 -0.7088 0.25149 0 0 0 0 0 0.11275 0.00758 0.30359 0 -0.28471 0 0.18072 -0.10962 0.3576 -5.4636
TYR_1680 -8.41995 0.86713 4.27848 -0.94168 0.13053 0.38455 1.88716 -2.58487 -0.01444 -0.14371 -1.69206 -0.26555 0 0 0 0 0 0.11251 0.02055 0 1.92439 -0.31969 0.00144 1.2797 -0.11265 0.43656 -3.1716
GLU_1681 -5.44377 0.28948 6.57638 -0.44445 0.03678 0.89227 2.78852 -2.69237 -0.00999 -0.02649 -4.15667 -0.2719 0 0 -0.63759 -0.97819 0 0.00291 0.02341 0 3.32503 -0.15146 0 -2.7348 0.08844 0.93661 -2.58786
ASP_1682 -3.52464 0.69597 4.60236 -0.1999 0.00052 0.65146 1.70744 -1.85097 -0.00282 -0.01556 -2.60601 -0.14748 0 0 0 0 0 0.00293 0.01016 0 3.07793 0.05558 0 -2.3716 5.7445 2.51664 8.3465
PRO_1683 -5.9708 1.3923 4.0664 -0.13311 0.13347 0.08675 1.90242 -1.83501 -0.02015 -0.16124 -0.82401 0.28567 0 0 0 0 0 0.09393 0.01555 1.15102 0 -0.88111 0 -2.4119 6.02778 2.06527 4.98322
ARG_1684 -3.62145 0.30918 4.7178 -0.45671 0.06475 0.25356 2.27116 -2.06489 -0 -0 -2.9922 0.26618 0 0 -0.63759 -0.30567 0 -0.0105 0.15631 2.03782 0 -0.05249 0 -1.2888 0.27164 0.55717 -0.52472
GLN_1685 -3.48043 0.42253 3.19308 -0.75426 0.26502 1.07492 0.57658 -1.59003 -3e-05 -0.00037 -0.3389 -2.22412 0 0 0 0 0 -0.03421 0.0154 0 3.29119 -0.13117 0 -0.18838 -0.31547 0.34237 0.12371
HIS_1686 -7.41296 0.74559 5.27066 -0.35311 0.01131 0.39859 2.89976 -2.78409 -0.01231 -0.07436 -2.91622 -0.17957 0 0 -0.88503 -0.8697 0 0.05361 0.00025 0 2.43621 -0.07696 0 -0.45461 -0.30049 0.36977 -4.13367
SER_1687 -4.11687 0.50332 4.74378 -0.03144 0 0.07215 2.37272 -2.20549 -0 -0 -1.90916 -0.3686 0 0 -0.61343 0 0 0.09537 0.00362 0.26386 0 -0.31257 0.61385 -0.77834 -0.30528 1.01366 -0.95886
PRO_1688 -5.58429 0.55334 4.16604 -0.06998 0 0.04322 1.73032 -1.70335 -0 -0 -1.38298 0.62868 0 0 0 0 0 -0.02535 0.00688 0.22229 0 -0.03093 0 -2.4119 -0.29667 0.96735 -3.18733
GLY_1689 -2.99466 0.22122 4.04714 -5e-05 0 0 1.68357 -1.88589 -0 -0 -0.69267 -0.41813 0 0 0 0 0 -0.06929 0 0 0 -0.02555 0 0.83697 0.7209 0.27768 1.70124
VAL_1690 -7.09011 0.91958 4.0936 -0.31852 0.20944 0.07238 2.51654 -2.65766 -0 -0 -1.68467 -0.11904 0 0 -0.61343 0 0 -0.04285 0.08905 0.06643 0 -0.24685 0 1.9342 0.68506 0.29468 -1.89218
LEU_1691 -10.5959 1.22913 5.10973 -0.48792 0.2079 0.11337 2.95984 -3.4462 -0 -0 -2.68502 0.2443 0 0 0 0 0 0.03411 0.04904 0.31011 0 -0.282 0 0.18072 -0.22214 0.51324 -6.76766
THR_1692 -5.6788 0.29558 6.63102 -0.20539 0.14483 0.07538 3.26856 -3.02218 -0 -0 -3.65031 -0.12153 0 0 0 0 0 0.01531 0.00801 0.07775 0 -0.01798 2.28092 -1.0874 -0.12927 0.43147 -0.68404
ASP_1693 -5.58467 0.20379 6.66799 -0.10673 0.0161 0.3274 2.69821 -3.06602 -0 -0 -2.88698 -0.20164 0 0 0 0 0 0.07553 0.01262 0 1.71306 0.15962 0 -2.3716 -0.12217 0.28278 -2.18273
LEU_1694 -10.3357 1.42953 4.2869 -0.49044 0.24719 0.1051 2.59503 -3.34176 -0 -0 -2.17892 0.25601 0 0 0 0 0 -0.00365 0.01559 0.45133 0 -0.25298 0 0.18072 -0.28376 0.54838 -6.77146
ARG_1695 -9.43372 0.99301 7.97758 -1.28097 0.33891 0.8973 3.96076 -4.01343 -0 -0 -2.99522 0.19819 0 0 0 -0.71048 0 -0.00388 0.26916 2.21387 0 -0.05854 0 -1.2888 -0.08962 0.71912 -2.30675
SER_1696 -4.60649 0.33849 5.34602 -0.02661 0 0.0619 2.15417 -2.65884 -0 -0 -1.66505 -0.64684 0 0 0 0 0 -0.01096 0 0.58293 0 0.3723 0.60023 -0.77834 0.25165 0.45936 -0.22608
ALA_1697 -4.60085 0.39334 3.05082 -0.02065 0 0 2.09041 -2.06156 -0.01944 -0.16115 -1.36462 -0.35936 0 0 0 0 0 0.03096 0 0 0 -0.30621 0 1.8394 -0.02858 0.47622 -1.04129
LEU_1698 -9.21916 0.98568 2.08578 -0.53109 0.2675 0.15914 1.88374 -2.45145 -0 -0 -1.2067 0.17063 0 0 0 0 0 0.02679 0.16445 0.11407 0 -0.06443 0 0.18072 -0.39118 0.66238 -7.16314
VAL_1699 -6.48577 0.78836 2.88454 -0.30964 0.16649 0.07121 2.12046 -2.41512 -0.01409 -0.14071 -1.15078 -0.51284 0 0 0 0 0 -0.01656 0.0533 0.10917 0 -0.01201 0 1.9342 -0.02953 0.51963 -2.4397
ASN_1700 -5.67265 0.64134 6.51016 -0.22567 0.00828 0.33197 3.79581 -3.13317 -0.01944 -0.16115 -3.53583 -0.51132 0 0 -1.22131 -0.31807 0 -0.0265 0.08598 0 2.75562 0.20028 0 -0.93687 0.02369 0.40016 -1.00868
ASN_1701 -4.107 0.19083 3.91356 -0.18655 0.0362 0.28488 1.93535 -2.11259 -0 -0 -1.48049 -0.38066 0 0 0 0 0 -0.11119 0.00176 0 1.51973 0.1461 0 -0.93687 -0.07968 0.28129 -1.08533
THR_1702 -4.83059 0.38011 4.23407 -0.20884 0.17375 0.07826 2.34725 -2.34529 -0 -0 -2.14287 -0.1205 0 0 -1.22131 -0.31807 0 -0.01322 0.15265 0.24292 0 0.04567 2.25795 -1.0874 -0.0186 0.35417 -2.03989
ILE_1703 -9.14519 1.30662 3.40394 -0.57998 0.39737 0.15739 2.81167 -2.92214 -0 -0 -1.10438 0.27642 0 0 0 0 0 0.06289 0.19484 1.70204 0 -0.20415 0 0.73287 -0.01464 0.70014 -2.22428
PHE_1704 -11.7455 1.04254 3.82374 -0.52003 0.28478 0.22591 3.3731 -3.54235 -0 -0 -2.12609 -0.18757 0 0 0 0 0 0.13925 0.00142 0 3.29667 -0.10619 0 1.0402 -0.07353 0.78434 -4.28933
ALA_1705 -7.21799 0.95476 4.24264 -0.02192 0 0 2.93748 -3.33663 -0 -0 -2.03712 -0.35132 0 0 0 0 0 0.03811 0 0 0 -0.25705 0 1.8394 -0.32711 0.56244 -2.97431
SER_1706 -6.62904 0.29664 6.65149 -0.03342 0 0.06886 3.3632 -3.27857 -0 -0 -2.74155 -0.74883 0 0 0 -0.44894 0 0.06215 3e-05 0.69371 0 0.34323 1.76909 -0.77834 -0.13922 0.37821 -1.17128
LEU_1707 -9.54156 1.12155 4.25538 -0.5244 0.23006 0.12415 3.08338 -3.04697 -0 -0 -2.04285 -0.0201 0 0 0 0 0 0.13284 0.18329 3.27091 0 -0.31478 0 0.18072 -0.06095 0.51708 -2.45223
ALA_1708 -7.38305 0.90724 4.12483 -0.02076 0 0 3.46679 -3.26439 -0 -0 -2.92055 -0.40475 0 0 0 0 0 0.21777 0 0 0 -0.40536 0 1.8394 -0.48458 0.59526 -3.73213
VAL_1709 -8.42836 1.43068 3.53493 -0.31136 0.29272 0.07116 2.71805 -2.9699 -0 -0 -1.64801 -0.16324 0 0 0 0 0 -0.02129 0.00573 0.07834 0 -0.40602 0 1.9342 -0.28951 0.55672 -3.61516
LYS_1710 -6.32932 0.52063 6.63681 -0.49402 0.08191 0.29459 2.69663 -2.72625 -0.02029 -0.13208 -3.25322 0.15161 0 0 0 -0.15171 0 -0.05712 0.51818 2.47352 0 -0.05901 0 -1.5107 -0.05807 0.56333 -0.85459
TYR_1711 -9.22118 0.83876 3.7203 -0.70488 0.07508 0.40186 1.70399 -2.428 -0 -0 -2.10035 -0.20604 0 0 0 0 0 -0.04538 7e-05 0 1.98605 -0.26206 2e-05 1.2797 -0.27395 0.54561 -4.6904
ASP_1712 -5.72937 0.51484 7.30452 -0.1226 0.05721 0.3842 3.53062 -3.17066 -0 -0 -4.76729 -0.8611 0 0 0 -0.58 0 -0.0983 0.01746 0 2.47523 -0.58338 0 -2.3716 -0.4692 0.63519 -3.83423
TYR_1713 -11.2021 2.42723 2.89633 -0.59201 0.4038 0.27519 3.24773 -3.07309 -0 -0 -2.47587 -0.41392 0 0 0 0 0 -0.05851 0.00795 0 3.87442 0.12639 0.02334 1.2797 -0.42441 0.76128 -2.91655
HIS_1714 -8.06958 1.01297 5.19772 -0.76693 0.0272 0.83495 1.41848 -3.00387 -0.00776 -0.05617 -0.7243 -1.68608 0 0 0 0 0 -0.07472 0.07086 0 1.68027 0.05417 0 -0.45461 -0.23894 0.62635 -4.16
LYS_1715 -7.09747 0.91245 8.48367 -0.53884 0.20028 0.28314 2.73445 -3.63401 -0.00031 -0.00369 -4.40505 0.29131 0 0 0 0 0 0.01202 0.10049 2.873 0 -0.09373 0 -1.5107 -0.34207 0.40945 -1.32562
TYR_1716 -9.06048 0.91018 4.33934 -0.70465 0.07452 0.41195 2.33603 -2.76265 -0.01904 -0.13354 -2.0967 -0.18652 0 0 0 0 0 -0.02464 0.01107 0 1.99834 -0.29373 0.09321 1.2797 -0.45392 0.48007 -3.80145
PHE_1717 -9.24889 1.27439 2.19432 -0.53251 0.48819 0.21964 1.38606 -2.176 -0.00781 -0.1065 -0.93172 -0.22001 0 0 0 0 0 -0.02902 0.01706 0 4.04248 -0.02619 0 1.0402 -0.42562 0.57429 -2.46766
LYS_1718 -6.77783 0.51473 6.40615 -0.5246 0.22189 0.34676 2.92199 -2.84032 -0.01224 -0.09962 -5.05944 -0.13353 0 0 0 0 0 -0.07306 0.23313 2.38462 0 0.40158 0 -1.5107 -0.08737 0.65011 -3.03775
ALA_1719 -5.152 0.72674 0.8994 -0.02001 0 0 0.65006 -1.571 -0.00578 -0.07649 -0.03483 -0.44806 0 0 0 0 0 0.11047 0 0 0 -0.50956 0 1.8394 0.21675 0.57689 -2.79801
VAL_1720 -5.75911 0.34392 0.29235 -0.31301 0.16935 0.07331 1.21588 -1.35221 -0 -0 -1.30047 -0.48164 0 0 0 0 0 -0.02161 0.00025 0.11443 0 0.09384 0 1.9342 0.13512 0.37141 -4.484
SER_1721 -4.89461 0.58235 4.56475 -0.04434 0.0034 0.08487 2.48921 -2.24163 -0.01547 -0.17265 -1.20933 -0.59646 0 0 -0.26807 0 0 -0.07937 0.12774 0.37595 0 0.47046 0.63223 -0.77834 0.81846 1.07188 0.92106
PRO_1722 -6.30511 0.97077 3.33067 -0.08752 2e-05 0.05515 1.92942 -1.67108 -0 -0 -1.0272 0.74088 0 0 0 0 0 -0.08959 0.07584 0.42241 0 0.09901 0 -2.4119 0.60041 1.32291 -2.04491
GLU_1723 -5.22264 0.48356 4.90709 -0.21352 0.03761 0.30797 1.69088 -2.35232 -0.00785 -0.12313 -2.32676 -0.61337 0 0 0 0 0 0.14047 0.04591 0 3.05856 -0.27132 0 -2.7348 -0.36639 0.54036 -3.01969
LEU_1724 -7.83922 0.61476 3.64171 -0.67473 0.17774 0.25358 2.42768 -2.69659 -0 -0 -1.28572 0.08343 0 0 -0.26807 0 0 -0.0316 0.06031 0.8299 0 -0.22093 0 0.18072 -0.2362 0.32833 -4.65491
PHE_1725 -8.8529 0.71015 5.02381 -0.61302 0.0632 0.29233 2.5406 -3.32521 -0 -0 -2.56139 -0.03901 0 0 0 0 0 0.00385 0.00324 0 2.48806 0.18618 0 1.0402 -0.15965 0.41243 -2.78711
HIS_D_1726 -5.18335 0.45378 6.06622 -0.34328 0.00957 0.40376 2.68338 -2.92306 -0.00188 -0.01734 -2.46541 -0.41777 0 0 0 0 0 0.00322 0.0339 0 2.65391 -0.02289 0 -0.45461 -0.18202 0.62413 0.92025
VAL_1727 -7.265 0.99806 3.69996 -0.34289 0.14575 0.08205 2.23446 -2.66159 -0.00138 -0.00523 -1.70122 -0.04047 0 0 0 0 0 -0.02808 0.01516 0.98187 0 -0.01027 0 1.9342 -0.21165 0.80123 -1.37502
ILE_1728 -9.19294 1.08986 4.39435 -0.5017 0.38755 0.09986 2.76114 -2.85248 -0 -0 -2.18353 0.05543 0 0 0 0 0 -0.06102 0.03376 0.49639 0 -0.46108 0 0.73287 -0.11287 0.53753 -4.77688
ASP_1729 -6.3132 0.32961 8.74635 -0.23237 0.00394 0.75269 4.02713 -3.78133 -0 -0 -5.68156 0.03015 0 0 0 -0.69392 0 -0.02247 0.00858 0 3.33043 0.27299 0 -2.3716 0.04403 0.29035 -1.26021
ASP_1730 -4.31723 0.11511 6.07694 -0.10531 0.00962 0.319 2.20432 -2.67094 -0 -0 -2.06388 -0.32442 0 0 0 0 0 0.01913 0.00384 0 1.70778 0.25254 0 -2.3716 -0.08698 0.26508 -0.96699
PHE_1731 -10.8529 1.35919 4.87509 -0.84583 0.03291 0.31199 3.20033 -3.27052 -0.00188 -0.01734 -2.6516 0.02186 0 0 0 0 0 0.01619 0.15833 0 2.03632 -0.17208 0 1.0402 -0.1428 0.33028 -4.57223
VAL_1732 -8.45364 0.9915 4.08793 -0.30177 0.15718 0.0662 2.75476 -3.09024 -0 -0 -2.22079 0.02279 0 0 0 0 0 -0.00855 0.1084 0.04587 0 -0.23732 0 1.9342 -0.01188 0.42625 -3.72911
LYS_1733 -6.01984 0.27971 8.02548 -0.30687 0.03877 0.13966 3.61912 -3.40141 -0 -0 -5.5244 -0.02056 0 0 0 -0.69392 0 0.09565 0.65943 1.76189 0 0.0328 0 -1.5107 -0.12558 0.58139 -2.36939
PHE_1734 -8.87277 0.7183 6.63567 -1.00303 0.08653 0.33065 2.71679 -3.44272 -0.01361 -0.13788 -2.1944 -0.05167 0 0 0 0 0 0.01174 0.30863 0 1.73809 -0.49927 0 1.0402 -0.09631 0.47263 -2.25241
GLN_1735 -9.09794 0.57228 7.17512 -0.52595 0.02347 0.5044 3.59187 -3.64328 -0.00026 -0.00154 -4.56905 -0.2365 0 0 0 -1.53637 0 0.01164 0.19928 0 2.94065 -0.23425 0 -0.18838 -0.12328 0.43449 -4.70361
LEU_1736 -5.07337 0.33614 4.25258 -0.46796 0.20926 0.10481 2.10537 -2.35546 -0.00428 -0.08459 -1.98482 0.22911 0 0 0 0 0 0.0101 0.03082 0.45617 0 -0.22723 0 0.18072 -0.23033 0.56578 -1.94718
GLU_1737 -3.47183 0.21699 4.37665 -0.21418 0.02727 0.30316 1.63908 -1.9144 -0.01361 -0.13788 -1.13894 -0.61451 0 0 0 0 0 -0.03762 0.09604 0 3.03392 -0.32993 0 -2.7348 -0.38521 0.3852 -0.91461
LYS_1738 -5.7632 0.79466 6.39734 -0.83401 0.38872 0.52574 2.84139 -2.75695 -0.01805 -0.12503 -4.41217 0.03579 0 0 0 0 0 -0.04004 0.17887 2.04818 0 0.01379 0 -1.5107 -0.40471 0.52378 -2.11659
ASN_1739 -3.57056 0.49691 3.96186 -0.38152 0.0835 0.77604 1.57862 -1.84536 -0.00854 -0.14355 -1.16539 -0.86541 0 0 0 0 0 0.00074 0.01954 0 1.80745 -1.02215 0 -0.93687 -0.55378 0.52864 -1.23982
GLU_1740 -4.9127 0.43471 6.84547 -0.23522 0.14093 0.43652 2.41031 -2.75354 -0.02029 -0.13208 -5.08195 -0.41761 0 0 -0.4445 -0.15171 0 -0.01597 0.56645 0 2.73948 0.13789 0 -2.7348 -0.28333 0.5954 -2.87656
MET_1741 -4.0275 0.4185 3.81365 -0.36923 0.07392 0.14911 1.91292 -1.83784 -0.01805 -0.12503 -1.62428 -0.19074 0 0 0 0 0 -0.05895 0.01022 1.85301 0 0.23502 0 0.60916 0.45931 0.6533 1.93648
GLN_1742 -5.50797 0.1545 5.17086 -0.70015 0.10689 0.81583 1.73628 -2.27492 -0.00028 -0.00161 -2.17547 -0.65807 0 0 -0.4445 -1.53108 0 0.06052 0.43072 0 2.34874 0.01478 0 -0.18838 0.47507 0.38812 -1.7801
GLY_1743 -2.83528 0.32476 4.19442 -0.00029 0 0 2.34966 -1.89801 -0.00028 -0.00292 -2.97686 -0.15887 0 0 0 0 0 -0.11961 0 0 0 -1.17522 0 0.83697 0.32663 0.33561 -0.79927
MET_1744 -6.383 0.63923 3.77524 -0.28305 0.03339 0.03123 1.97419 -2.03121 -0 -0 -0.86252 -0.11441 0 0 0 0 0 -0.00736 0.20665 1.35292 0 -0.16324 0 0.60916 -0.05033 0.35722 -0.91589
ASP_1745 -4.27726 1.08558 6.56493 -0.11929 0.02514 0.37013 2.41546 -2.60796 -0.01893 -0.10755 -5.84065 -0.41555 0 0 0 -0.23468 0 -0.05126 0.01452 0 1.90812 -0.0178 0 -2.3716 -0.33007 0.32798 -3.68073
SER_1746 -5.25645 0.45452 5.32901 -0.02664 0 0.06439 2.50946 -2.46502 -0.01971 -0.15756 -2.13915 -0.55024 0 0 0 -0.44364 0 -0.03519 0.00178 1.03498 0 0.38721 0.62482 -0.77834 0.40667 0.21722 -0.84189
GLU_1747 -3.59293 0.13009 4.36885 -0.20931 0.02718 0.28192 1.68438 -1.91814 -0.0109 -0.13364 -0.64566 -0.57114 0 0 0 0 0 -0.03188 0.01347 0 3.11096 -0.35906 0 -2.7348 0.22823 0.26115 -0.10122
LEU_1748 -7.15533 0.52051 3.16066 -0.51134 0.16922 0.16085 2.02093 -2.09916 -0.00028 -0.00292 -2.20948 0.11315 0 0 -0.59419 0 0 -0.08211 0.00192 0.06665 0 -0.07944 0 0.18072 -0.56027 0.55864 -6.34128
ARG_1749 -7.15076 0.62327 6.21361 -0.76645 0.17247 0.42056 2.43508 -2.83414 -0.03864 -0.2651 -2.08518 0.32919 0 0 0 -0.58543 0 0.0352 0.08941 2.75163 0 -0.10522 0 -1.2888 -0.35234 0.73056 -1.67108
ARG_1750 -4.95595 0.23597 4.0981 -0.65296 0.14917 0.36239 1.62644 -2.05567 -0.0584 -0.43031 -2.4575 0.36023 0 0 0 0 0 0.09702 0.16264 2.40126 0 -0.0519 0 -1.2888 -0.08135 0.77929 -1.76031
SER_1751 -3.26028 0.4066 2.07857 -0.0291 0 0.06677 0.55826 -1.17274 -0.04671 -0.35416 -0.34479 -0.43298 0 0 0 0 0 0.04627 0.00544 0.09962 0 -0.49446 0.60104 -0.77834 -0.06148 0.76641 -2.34605
GLU_1752 -4.44402 0.9671 5.32696 -0.46407 0.06717 0.7286 2.12843 -2.09372 -0 -0 -4.15484 -1.53931 0 0 -1.08126 0 0 0.12337 0.13872 0 2.71318 0.56793 0 -2.7348 0.66804 0.58914 -2.49338
GLU_1753 -2.99781 0.36239 3.29348 -0.2165 0.04142 0.32021 1.24499 -1.24843 -0.00467 -0.0612 -0.95052 -0.52931 0 0 -1.08126 0 0 0.01644 0.04011 0 2.93308 -0.15026 0 -2.7348 0.87107 0.53014 -0.32141
ASP_1754 -1.58912 0.06781 2.2628 -0.12832 0.06546 0.40454 0.2963 -0.89935 -0 -0 -0.16619 -0.27295 0 0 0 0 0 -0.02003 0.00049 0 2.51866 -0.40747 0 -2.3716 -0.20099 0.54839 0.10845
GLU_1755 -3.08241 0.34356 2.99837 -0.3831 0.09061 0.6177 0.55444 -1.10206 -0.00467 -0.0612 -0.51601 -0.57042 0 0 0 0 0 -0.01132 0.28338 0 2.37438 0.37162 0 -2.7348 0.00777 0.60462 -0.21954
GLU_1756 -2.72081 0.22955 3.33714 -0.3685 0.08482 0.66868 1.15689 -1.27012 -0.01215 -0.04217 0.37232 -0.66564 0 0 0 0 0 -0.01655 0.02002 0 2.22692 0.29147 0 -2.7348 0.69903 0.3813 1.63739
LYS_1757 -2.75947 0.1315 2.56073 -0.51081 0.12433 0.32016 0.46761 -1.14869 -0.03494 -0.16582 0.27273 0.10758 0 0 0 0 0 -0.0508 0.03516 2.16655 0 -0.06236 0 -1.5107 0.15111 0.2933 0.38717
GLU_1758 -5.501 0.75736 5.69132 -0.47888 0.12342 0.76055 1.90143 -2.22528 -0 -0 -0.77344 -1.32016 0 0 -1.08258 0 0 0.02469 0.24829 0 5.12121 -0.0501 0 -2.7348 -0.31441 0.44798 0.5956
GLU_1759 -2.30265 0.43844 3.59033 -0.23229 0.05997 0.38503 1.35027 -1.37801 -0 -0 -1.48528 -0.46794 0 0 -1.08258 0 0 -0.07851 0.18138 0 2.70346 0.0021 0 -2.7348 -0.08209 0.4291 -0.70407
ASP_1760 -3.2951 0.73923 3.96255 -0.09985 0.00657 0.27499 0.41035 -1.65592 -0.03744 -0.27235 1.08076 -0.44303 0 0 0 0 0 0.0065 0.08553 0 2.28582 0.02243 0 -2.3716 -0.21155 2.14724 2.63513
ILE_1761 -6.8115 1.19446 2.75609 -0.6428 0.62745 0.14436 0.76486 -1.91329 -0.01168 -0.07614 0.66001 -0.34169 0 0 0 0 0 0.1067 0.09073 0.32361 0 0.6699 0 0.73287 5.37766 2.82028 6.47188
GLU_1762 -4.61012 0.44913 4.84894 -0.22804 0.04479 0.36605 1.91945 -2.08807 -0.01603 -0.15392 -2.06478 -0.51091 0 0 0 -0.58543 0 0.00402 0.06306 0 2.905 0.24362 0 -2.7348 6.16254 1.46147 5.47596
VAL_1763 -5.4162 0.81157 2.03106 -0.27997 0.15589 0.06079 1.58652 -1.6782 -0 -0 -1.30373 -0.02083 0 0 0 0 0 0.0175 0.00027 0.02861 0 -0.36036 0 1.9342 0.34697 1.43823 -0.64769
PRO_1764 -7.30338 2.22397 3.24087 -0.19525 0.20641 0.13844 1.97089 -1.51346 -0 -0 -1.35043 -0.09331 0 0 0 0 0 0.04776 0.0324 0.16484 0 -0.7464 0 -2.4119 0.03375 1.36886 -4.18594
LYS_1765 -3.68644 0.34591 5.58188 -0.44282 0.07406 0.25794 3.30509 -2.27856 -0 -0 -5.08117 0.23308 0 0 0 -0.76951 0 0.01735 0.0702 1.55734 0 -0.01316 0 -1.5107 2.45431 0.93747 1.05229
ALA_1766 -5.09093 0.74058 3.64181 -0.02374 0 0 2.1897 -2.29122 -0.01093 -0.06109 -1.18256 -0.36009 0 0 0 0 0 -0.10911 0 0 0 -0.39438 0 1.8394 2.04954 0.65228 1.58925
MET_1767 -10.5961 1.41848 3.8661 -0.47121 0.11581 0.15885 2.50566 -2.72701 -0 -0 -2.34965 -0.01649 0 0 0 0 0 -0.04531 0.78469 1.06884 0 -0.02754 0 0.60916 -0.16073 0.44632 -5.42011
GLY_1768 -4.92986 0.31106 4.4617 -5e-05 0 0 2.31981 -2.5028 -0 -0 -1.9596 -0.40071 0 0 0 0 0 0.02768 0 0 0 0.83865 0 0.83697 0.34687 0.32028 -0.33
ASP_1769 -6.45348 0.33965 8.31017 -0.10726 0.00503 0.32102 3.91488 -3.68812 -0.01052 -0.05948 -4.6791 -0.36941 0 0 0 -0.76951 0 0.03025 0.00458 0 1.77801 0.20233 0 -2.3716 0.28679 0.26515 -3.05061
ILE_1770 -10.0961 1.30364 4.73094 -0.64526 0.35726 0.14415 3.7211 -3.50182 -0 -0 -2.24082 0.16268 0 0 0 0 0 0.04244 0.01301 0.64198 0 -0.40171 0 0.73287 -0.13531 0.79766 -4.37325
PHE_1771 -10.453 1.57016 3.09086 -0.84379 0.08369 0.27673 2.63603 -2.912 -0.01093 -0.06109 -1.46402 -0.07515 0 0 0 0 0 0.09711 0.08221 0 2.02097 -0.50289 0 1.0402 0.0725 0.93555 -4.41691
ALA_1772 -6.52793 0.82156 4.24542 -0.02118 0 0 2.74966 -3.17109 -0 -0 -2.01812 -0.34012 0 0 0 0 0 -0.02066 0 0 0 -0.2207 0 1.8394 -0.11146 0.6575 -2.1177
SER_1773 -8.76857 0.76265 7.79576 -0.02797 0 0.04806 4.65311 -4.08451 -0.00314 -0.06217 -2.9595 -1.14523 0 0 -0.65358 0 0 0.25646 0.21385 0.3742 0 0.15112 0.60829 -0.77834 -0.44807 0.59674 -3.47083
LEU_1774 -9.5538 1.62024 3.45259 -0.50158 0.27914 0.1257 3.339 -3.20786 -0 -0 -2.81415 0.18871 0 0 0 0 0 0.23841 0.5702 0.3481 0 -0.28071 0 0.18072 -0.39109 0.78817 -5.61822
ALA_1775 -6.10502 0.53718 3.12787 -0.02111 0 0 2.71073 -2.64415 -0 -0 -1.68432 -0.39364 0 0 0 0 0 0.20682 0 0 0 -0.38356 0 1.8394 -0.42304 0.70359 -2.52922
GLY_1776 -5.89356 0.59845 5.01603 -5e-05 0 0 2.99849 -2.83209 -0 -0 -1.97317 -0.40961 0 0 0 0 0 -0.09341 0 0 0 0.13186 0 0.83697 0.33404 0.28158 -1.00447
ALA_1777 -6.98824 0.82254 3.8748 -0.02209 0 0 2.44108 -2.91024 -0 -0 -1.56222 -0.35271 0 0 0 0 0 -0.04275 0 0 0 -0.38762 0 1.8394 0.30409 0.28283 -2.70111
ILE_1778 -9.72498 1.05264 3.04584 -0.5071 0.32042 0.10153 2.52088 -2.9224 -0.00936 -0.0774 -2.40407 0.05558 0 0 -0.64154 0 0 0.02549 0.06095 0.56411 0 -0.4077 0 0.73287 -0.30172 0.6013 -7.91469
TYR_1779 -11.1536 1.63333 4.63748 -0.93469 0.57927 0.34962 3.44214 -3.3744 -0 -0 -2.75755 -0.60076 0 0 0 0 0 -0.00121 0.72454 0 3.278 -0.00577 0.00014 1.2797 -0.08968 1.17552 -1.81793
MET_1780 -8.83769 1.0636 3.78649 -0.24207 0.06296 0.09147 1.7501 -2.34365 -0.00226 -0.01169 -1.02205 -0.25366 0 0 0 0 0 0.17782 0.10309 2.09471 0 -0.01532 0 0.60916 -0.11515 1.34095 -1.7632
ASP_1781 -5.50366 0.34986 8.21406 -0.13822 0.08704 0.44737 3.30694 -3.27883 -0.00226 -0.01169 -4.7624 -0.22185 0 0 -0.78673 0 0 -0.06893 0.55246 0 2.3595 -0.26575 0 -2.3716 -0.39054 1.14093 -1.34429
SER_1782 -2.48438 0.25465 2.62399 -0.02593 0.01022 0.02749 1.17141 -1.26997 -0.00936 -0.0774 -0.55878 0.35025 0 0 0 0 0 0.06216 0.02722 0.93258 0 -0.2129 0.69812 -0.77834 0.2012 0.95301 1.89523
GLY_1783 -2.20481 0.59186 1.8341 -0.00021 0 0 0.85904 -1.02641 -0 -0 -0.16465 -0.16261 0 0 0 0 0 0.0854 0 0 0 -1.20688 0 0.83697 1.00153 0.76114 1.20446
MET_1784 -4.93389 1.13624 0.10762 -0.26376 0.02651 0.09334 0.13329 -0.63366 -0 -0 1.05752 0.02363 0 0 0 0 0 -0.04522 0.33895 2.10563 0 0.20228 0 0.60916 0.28027 0.46997 0.70789
SER_1785 -3.81164 0.38048 3.58071 -0.02789 1e-05 0.04899 2.04718 -1.72005 -0.00167 -0.01072 -0.90143 -1.05594 0 0 -0.58687 0 0 0.00673 0.00234 0.34531 0 -0.37337 0.62154 -0.77834 0.00187 0.4614 -1.77138
LEU_1786 -6.38049 0.91417 2.60418 -0.67174 0.29342 0.17762 1.56449 -1.89124 -0 -0 -1.23759 0.01788 0 0 0 0 0 -0.05645 0.30246 1.38025 0 -0.30909 0 0.18072 -0.0263 1.03816 -2.09956
GLU_1787 -5.19085 0.42346 5.72474 -0.22208 0.03337 0.31692 2.55636 -2.63485 -0.01547 -0.12866 -2.90157 -0.56153 0 0 -0.58687 0 0 -0.04338 0.01148 0 3.08157 -0.29251 0 -2.7348 -0.47358 0.81624 -2.82199
VAL_1788 -6.60511 0.89334 2.91691 -0.35581 0.24016 0.08527 1.89178 -2.45179 -0.00247 -0.02538 -0.43561 0.01484 0 0 0 0 0 -0.0037 0.04712 1.06168 0 -0.2405 0 1.9342 -0.32349 0.58715 -0.77141
VAL_1789 -8.2064 0.88249 2.31097 -0.31251 0.17356 0.07151 2.54831 -2.60878 -0 -0 -1.91015 -0.28047 0 0 0 0 0 -0.06024 0.00731 0.10315 0 -0.27512 0 1.9342 -0.11318 0.79874 -4.93663
TRP_1790 -13.0809 2.50173 4.51036 -1.14577 0.09968 0.46524 2.80564 -3.77129 -0.01979 -0.15681 -2.47901 -0.32731 0 0 0 0 0 -0.02623 0.23986 0 2.34252 -0.15094 0 1.6906 -0.16636 0.71617 -5.95258
GLN_1791 -5.0913 0.30551 4.2533 -0.88902 0.17041 0.97495 1.47846 -2.15369 -0.00355 -0.0513 -1.23703 -1.04364 0 0 0 0 0 0.02247 0.01184 0 2.90355 -0.2168 0 -0.18838 -0.25143 0.58296 -0.4227
VAL_1792 -7.16846 0.92358 3.34267 -0.28323 0.18662 0.05597 2.12582 -2.36733 -0 -0 -1.2655 -0.05103 0 0 0 0 0 0.04886 0.08483 0.07016 0 -0.46603 0 1.9342 -0.02989 0.50609 -2.35267
TYR_1793 -10.2527 1.19685 3.83496 -0.95321 0.05648 0.37819 3.1844 -2.75773 -0.00247 -0.02538 -2.73169 -0.28109 0 0 0 0 0 0.00173 0.09209 0 2.07965 -0.31648 0.00079 1.2797 0.14423 0.85845 -4.21322
TYR_1794 -11.1173 2.20145 5.02594 -0.93616 0.04575 0.33057 2.87332 -3.25895 -0.0018 -0.03689 -2.69706 -0.27821 0 0 0 0 0 0.0986 0.03221 0 1.72067 -0.37354 0.03516 1.2797 5.76335 2.1023 2.80913
PRO_1795 -5.73532 0.78695 3.47459 -0.06928 0 0.04328 0.87082 -1.41031 -0 -0 -0.45905 0.63735 0 0 0 0 0 -0.08058 0.00515 0.18715 0 -0.22551 0 -2.4119 5.80104 1.81958 3.23394
MET_1796 -8.45557 0.87774 3.77396 -0.32906 0.11946 0.04349 2.03083 -2.2501 -0 -0 -0.49321 -0.00473 0 0 0 0 0 -0.01986 0.11008 1.11273 0 0.15022 0 0.60916 0.32284 0.5047 -1.8973
MET_1797 -10.9113 1.06509 3.76195 -0.62133 0.20892 0.37024 3.22651 -2.54094 -0.00058 -0.00713 -3.67215 -0.42433 0 0 0 0 0 -0.02537 0.2067 2.86726 0 0.14971 0 0.60916 0.02522 0.48246 -5.22995
GLN_1798 -8.04805 1.4099 7.06624 -0.44567 0.17864 0.31512 3.6304 -3.31161 -0.00185 -0.03804 -3.85789 -0.64627 0 0 0 -0.52431 0 0.06492 0.25095 0 3.05524 0.07203 0 -0.18838 5.43939 1.71358 6.13432
PRO_1799 -4.98213 0.66283 3.37795 -0.08485 1e-05 0.05278 1.25386 -1.59101 -0.01675 -0.151 -1.67293 0.6797 0 0 0 0 0 -0.07261 0.01785 0.45885 0 -0.05646 0 -2.4119 5.46776 1.83415 2.76609
LEU_1800 -8.12201 0.96731 3.98417 -0.66421 0.484 0.15943 2.81781 -2.47111 -0 -0 -2.16062 0.23266 0 0 0 0 0 0.01917 0.13056 2.68543 0 -0.25495 0 0.18072 -0.27799 0.73528 -1.55435
ILE_1801 -8.43194 0.86551 3.79311 -0.49287 0.28709 0.09704 2.30022 -2.69682 -0 -0 -2.01626 0.00918 0 0 0 0 0 -0.02027 0.04659 0.5168 0 -0.45167 0 0.73287 -0.03498 0.67519 -4.8212
GLU_1802 -5.23378 0.18748 6.03041 -0.20765 0.03183 0.2964 2.55679 -2.75831 -0.01734 -0.15814 -2.84149 -0.57586 0 0 0 -0.52431 0 0.06552 0.0301 0 3.01797 -0.19727 0 -2.7348 -0.21979 0.47542 -2.77683
LYS_1803 -6.09362 0.20209 7.08263 -0.47305 0.10505 0.34802 3.35903 -3.29267 -5e-05 -0.00042 -3.24923 0.20488 0 0 0 0 0 0.01644 0.11078 2.16781 0 0.09266 0 -1.5107 -0.17091 0.31476 -0.78649
PHE_1804 -9.37626 1.2121 4.71704 -0.58137 0.05243 0.2691 2.93582 -3.14748 -0 -0 -1.7899 -0.04244 0 0 0 0 0 0.08053 0.01384 0 2.41143 0.08798 0 1.0402 0.00521 0.47477 -1.63699
SER_1805 -4.40972 0.26292 4.62541 -0.02637 0 0.06119 2.17154 -2.40962 -0 -0 -1.39209 -0.58735 0 0 0 -0.8697 0 0.05685 0.00575 0.65563 0 0.34511 0.61457 -0.77834 0.06483 0.40719 -1.20219
ALA_1806 -2.83241 0.1512 2.66023 -0.02239 0 0 1.19924 -1.64199 -0 -0 -0.85316 -0.34822 0 0 0 0 0 -0.06046 0 0 0 -0.30601 0 1.8394 -0.15586 0.20847 -0.16195
ASN_1807 -3.92697 0.26234 4.03009 -0.2103 0.02585 0.35296 1.98867 -2.13411 -0 -0 -1.34602 -0.75826 0 0 0 0 0 -0.01535 0.01453 0 2.38796 -0.57695 0 -0.93687 0.08576 0.24057 -0.5161
VAL_1808 -5.3993 1.1753 1.91857 -0.37331 0.4661 0.08875 1.39058 -1.64153 -0 -0 -1.77494 -0.15988 0 0 -0.55698 0 0 -0.03884 1e-05 1.27006 0 -0.03219 0 1.9342 0.34966 0.90718 -0.47655
PRO_1809 -5.74744 1.28228 2.42062 -0.21502 0.01008 0.15675 0.82984 -1.12694 -0 -0 -0.41993 -0.03665 0 0 0 0 0 -0.00219 0.01638 0.39911 0 -0.88295 0 -2.4119 -0.22041 1.14458 -4.80381
ARG_1810 -4.55939 0.30418 3.66356 -0.96697 0.29187 0.92275 1.00351 -1.45607 -0 -0 -1.79344 -0.00544 0 0 -0.55698 0 0 0.01219 0.1233 3.24907 0 -0.21347 0 -1.2888 -0.30491 0.63542 -0.93961
SER_1811 -3.83434 0.49938 4.87413 -0.03483 0 0.07993 2.32674 -2.0421 -0 -0 -2.3433 -0.16694 0 0 -0.63776 0 0 0.0657 0.00063 0.5186 0 -0.18622 0.6001 -0.77834 -0.43263 1.09489 -0.39636
PRO_1812 -6.65649 0.92479 3.42752 -0.06727 0 0.042 1.94493 -1.79393 -0 -0 -0.28347 0.61069 0 0 0 0 0 -0.15956 0.01441 0.19162 0 -0.37145 0 -2.4119 -0.26292 1.08361 -3.76743
VAL_1813 -7.04724 0.81956 3.05807 -0.30201 0.21007 0.06492 2.09527 -2.37477 -0.01148 -0.11395 -1.33256 0.03506 0 0 0 0 0 -0.0074 0.00489 0.01203 0 -0.37814 0 1.9342 0.18034 0.41268 -2.74045
ARG_1814 -7.09294 0.34627 8.42466 -0.67435 0.09424 0.40502 3.62353 -3.47982 -0 -0 -3.86293 0.37988 0 0 -0.63776 -1.19796 0 -0.05476 0.05669 2.40711 0 -0.12687 0 -1.2888 -0.12882 0.52079 -2.28685
GLU_1815 -5.82539 0.41744 5.63543 -0.34479 0.08337 0.41296 1.95824 -2.59591 -0.01083 -0.13315 -1.3077 -0.63944 0 0 0 0 0 0.15344 0.03273 0 3.30056 -0.21527 0 -2.7348 -0.51458 0.63944 -1.68824
LEU_1816 -8.87634 1.1411 2.77463 -0.50809 0.18937 0.11353 2.19626 -2.65739 -0.02136 -0.16494 -1.25791 0.25007 0 0 0 0 0 0.02883 0.10826 0.52268 0 -0.18603 0 0.18072 -0.22346 0.82466 -5.56541
LEU_1817 -4.34362 0.31128 3.25033 -0.66718 0.21306 0.24188 1.61062 -1.8861 -0 -0 -1.07243 0.08819 0 0 0 0 0 -0.06831 0.0934 1.23149 0 -0.29343 0 0.18072 -0.14819 0.81833 -0.43996
GLU_1818 -3.77402 0.14316 5.36019 -0.22861 0.04768 0.35753 2.05399 -2.16478 -0 -0 -3.37664 -0.58263 0 0 0 -1.19796 0 -0.04654 0.00205 0 2.9082 -0.06991 0 -2.7348 -0.40834 0.47212 -3.23931
MET_1819 -5.33974 0.58705 4.63951 -0.45729 0.1418 0.03205 2.39386 -2.09556 -0.02136 -0.16494 -1.88385 0.17351 0 0 0 0 0 0.25819 0.0715 1.66773 0 0.12461 0 0.60916 -0.51734 0.49469 0.71357
GLU_1820 -2.103 0.53321 2.49581 -0.45834 0.20545 1.41281 0.7321 -1.04501 -0 -0 0.02033 -2.9259 0 0 0 0 0 0.24415 0.00998 0 3.87203 -0.28922 0 -2.7348 5.43629 1.59065 6.99655
PRO_1821 -3.13487 0.83675 2.0469 -0.079 1e-05 0.04718 0.37377 -0.89518 -0 -0 0.36384 0.59974 0 0 0 0 0 -0.10721 0.00333 0.49309 0 -0.4413 0 -2.4119 5.51279 1.55756 4.76549
GLU_1822 -2.48695 0.26567 2.80164 -0.23851 0.04142 0.39302 1.34791 -1.29039 -0 -0 -0.4168 -0.41744 0 0 0 0 0 -0.00181 0.0295 0 2.69552 -0.10303 0 -2.7348 0.01657 0.39324 0.29475
THR_1823 -4.6407 0.6445 3.65772 -0.12896 0.09395 0.08335 1.83379 -2.00967 -0.00961 -0.03438 -1.4451 -0.98566 0 0 -0.72881 0 0 -0.0519 0.00119 0.07121 0 -0.53523 2.31096 -1.0874 0.07729 0.63805 -2.2454
ALA_1824 -3.41742 0.34311 -0.1453 -0.0237 0 0 0.21328 -0.91119 -0 -0 -0.03024 -0.23432 0 0 0 0 0 0.00571 0 0 0 0.01207 0 1.8394 -0.34882 0.58198 -2.11543
LYS_1825 -4.57177 0.31185 5.73668 -0.3464 0.03805 0.1523 2.19835 -2.48328 -0 -0 -4.02437 -0.01661 0 0 0 0 0 -0.02036 0.00695 1.97611 0 -0.11688 0 -1.5107 0.14979 0.15964 -2.36065
PHE_1826 -8.15239 1.18024 -0.26105 -0.58466 0.11998 0.31488 0.74123 -1.26628 -0 -0 -0.56528 0.08825 0 0 0 0 0 0.00013 0.00176 0 2.00339 -0.30588 0 1.0402 0.16459 0.17696 -5.30394
SER_1827 -3.43904 0.37786 4.12045 -0.03898 0.0054 0.07485 2.33096 -1.81943 -0.011 -0.13608 -2.92139 -0.23651 0 0 -1.44135 0 0 0.79336 0.15336 0.1714 0 -0.43601 1.78051 -0.77834 -0.37626 0.99679 -0.82943
PRO_1828 -1.68692 0.36151 1.73198 -0.13536 1e-05 0.09969 0.70869 -0.75825 -0 -0 -0.97956 0.21183 0 0 -0.50087 0 0 -0.04098 0.04196 0.21627 0 -1.11872 0 -2.4119 -0.59605 1.26736 -3.58933
ALA_1829 -2.57042 0.51141 0.24447 -0.02472 0 0 0.27561 -0.71628 -0 -0 -0.342 -0.24903 0 0 0 0 0 -0.01395 0 0 0 0.05016 0 1.8394 -0.476 0.57342 -0.89792
GLU_1830 -5.54592 0.46169 5.75184 -0.34075 0.10226 0.47332 2.75367 -2.721 -0.03554 -0.23281 -3.36811 -0.37402 0 0 0 0 0 0.36329 0.23726 0 2.98463 0.31145 0 -2.7348 0.01679 0.61414 -1.28261
ARG_1831 -9.06756 0.61303 8.78325 -0.59926 0.13069 0.26478 2.93427 -4.03254 -0.04083 -0.26156 -2.91255 0.48162 0 0 -0.23698 -1.07635 0 -0.02963 0.2227 2.28515 0 0.09498 0 -1.2888 0.16949 1.20662 -2.35948
THR_1832 -7.35497 0.40154 7.02436 -0.12272 0.05679 0.07352 3.12101 -3.59583 -0.01132 -0.14033 -3.63499 -0.10594 0 0 0 0 0 0.03372 0.006 0.05202 0 -0.46462 4.15871 -1.0874 -0.18416 0.9173 -0.85733
TYR_1833 -5.83429 0.43824 3.66715 -0.6327 0.05986 0.31741 2.57459 -2.34743 -0 -0 -0.84081 -0.24729 0 0 0 0 0 -0.05116 0.0016 0 2.42547 0.03835 0.0179 1.2797 -0.39562 0.45342 0.92438
ASP_1834 -2.05521 0.2037 2.71037 -0.12362 0.01654 0.38036 0.75966 -1.1542 -0.01 -0.10878 -0.15295 -0.49667 0 0 0 0 0 -0.01957 0.02515 0 2.48059 -0.28125 0 -2.3716 -0.38553 0.50442 -0.07858
GLY_1835 -3.44765 0.39299 3.9248 -6e-05 0 0 1.11722 -1.85633 -0.01037 -0.10973 -1.36909 -0.38093 0 0 0 0 0 -0.09514 0 0 0 -1.49605 0 0.83697 -0.6934 0.35049 -2.83628
LYS_1836 -5.53679 0.46162 6.82255 -0.32259 0.06045 0.15944 3.12856 -2.96186 -0.00027 -0.00074 -5.26662 -0.10457 0 0 0 0 0 0.01856 0.03987 1.96827 0 -0.04977 0 -1.5107 -0.51213 0.44712 -3.1596
VAL_1837 -8.38105 1.45099 3.64535 -0.28028 0.22121 0.05463 2.91356 -3.07106 -0.00617 -0.02451 -2.52344 0.0718 0 0 0 0 0 -0.08047 0.03969 0.15444 0 -0.47238 0 1.9342 -0.27018 0.50945 -4.11422
ARG_1838 -6.60475 0.51409 4.65133 -0.70503 0.12928 0.45067 2.54019 -2.55511 -0.02365 -0.15107 -3.13095 0.54329 0 0 0 0 0 -0.02133 0.08424 2.19771 0 0.12561 0 -1.2888 -0.2126 0.35894 -3.09793
VAL_1839 -7.82353 0.85465 2.52701 -0.24767 0.13001 0.04815 2.14922 -2.57596 -0.01023 -0.03863 -2.29161 -0.23201 0 0 0 0 0 -0.0324 2e-05 0.4338 0 -0.67588 0 1.9342 -0.13837 0.31589 -5.67334
THR_1840 -5.13213 0.40167 3.6306 -0.16206 0.08182 0.05767 2.28789 -2.04469 -0.0076 -0.08707 -2.58102 -0.20871 0 0 -0.94047 0 0 0.02365 0.01199 0.21978 0 -0.16052 2.28512 -1.0874 -0.07967 0.30872 -3.18243
VAL_1841 -8.39379 1.51174 1.58637 -0.37762 0.41757 0.09 2.95728 -2.52388 -0.00406 -0.01413 -2.82016 -0.15274 0 0 0 0 0 -0.03871 0.14782 0.82288 0 -0.69495 0 1.9342 -0.07355 0.46922 -5.15651
GLU_1842 -4.63018 0.31495 4.11322 -0.40718 0.34357 0.62215 1.47097 -1.85368 -0.00544 -0.01597 -1.82198 -0.65016 0 0 0 0 0 -0.00867 0.09602 0 6.54613 0.25429 0 -2.7348 0.44991 0.62008 2.70324
VAL_1843 -7.42464 1.11803 2.95392 -0.28312 0.2163 0.05831 2.46966 -2.54251 -0 -0 -2.57357 -0.15284 0 0 0 0 0 -0.04939 0.25704 0.25306 0 -0.71786 0 1.9342 0.37495 0.76607 -3.34241
VAL_1844 -3.34432 0.51063 2.43899 -0.26903 0.12976 0.05277 1.50699 -1.42669 -0.03985 -0.15639 -1.45451 0.10959 0 0 -0.72881 0 0 -0.08551 0.01918 0.0633 0 -0.36013 0 1.9342 -0.44658 0.83994 -0.70647
GLY_1845 -1.70453 0.13257 2.28169 -6e-05 0 0 1.05258 -1.05757 -0.00078 -0.01788 -1.30479 -0.37008 0 0 -0.5704 0 0 -0.16986 0 0 0 -1.51692 0 0.83697 -0.65452 0.54401 -2.51956
LYS_1846 -6.79899 0.83119 4.83382 -0.40644 0.10781 0.38355 2.03433 -2.129 -0.0442 -0.17543 -0.87149 0.04096 0 0 -0.79068 0 0 0.03677 0.31892 2.21257 0 -0.25309 0 -1.5107 -0.25476 0.48674 -1.94811
GLY_1847 -2.69751 0.15487 2.72566 -0.00063 0 0 1.36535 -1.4677 -0.00423 -0.0127 -1.54606 -0.22361 0 0 0 0 0 -0.01592 0 0 0 -1.53864 0 0.83697 0.43862 0.3494 -1.63613
LYS_1848 -3.0272 0.30362 1.72526 -0.29691 0.02289 0.14465 0.44179 -0.97824 -0 -0 -0.41382 -0.14073 0 0 0 0 0 -0.0213 0.00704 2.37255 0 0.20907 0 -1.5107 0.27199 0.14821 -0.74185
PHE_1849 -9.48346 1.04027 4.01435 -0.62816 0.06954 0.36986 2.6415 -3.07383 -0.00423 -0.0127 -2.06255 0.15987 0 0 0 0 0 0.00474 0.11336 0 1.91341 -0.25034 0 1.0402 -0.15967 0.23916 -4.06867
LYS_1850 -4.01447 0.2317 3.14801 -0.30754 0.05136 0.15941 1.46682 -1.43712 -0 -0 -1.53292 -0.20842 0 0 -0.87403 0 0 0.00365 0.02333 2.12218 0 0.0775 0 -1.5107 -0.21452 0.25469 -2.56106
GLY_1851 -3.83393 0.22415 2.93446 -0.00126 0 0 2.02894 -1.87683 -0 -0 -2.30142 -0.34544 0 0 0 0 0 -0.01849 0 0 0 0.44793 0 0.83697 0.53236 0.14288 -1.22968
VAL_1852 -4.71539 0.60326 1.50821 -0.30328 0.16478 0.06338 0.90703 -1.47898 -0 -0 -0.3 -0.4107 0 0 0 0 0 -0.00478 0.00528 0.09565 0 -0.42541 0 1.9342 0.37773 0.23846 -1.74056
GLY_1853 -4.18506 0.30752 3.56533 -0.00124 0 0 2.17678 -2.01224 -0.00958 -0.10609 -1.78437 -0.326 0 0 0 0 0 -0.08669 0 0 0 -1.18373 0 0.83697 0.05697 0.36753 -2.38389
ARG_1854 -2.44113 0.04923 1.66884 -0.66658 0.10077 0.46178 0.87525 -0.95677 -0.02564 -0.15871 -0.67986 0.46898 0 0 -0.23698 0 0 -0.00607 0.02118 1.52267 0 -0.0684 0 -1.2888 0.00377 0.41632 -0.94014
SER_1855 -4.52881 0.35325 4.49489 -0.02586 0 0.04235 2.62918 -2.33178 -0.00454 -0.03759 -1.976 -1.079 0 0 0 0 0 0.09507 0.00958 1.04718 0 -0.43282 0.71534 -0.77834 -0.30232 0.35468 -1.75554
TYR_1856 -6.28081 0.86395 3.76538 -0.93267 0.09268 0.31259 2.1418 -2.3061 -0 -0 -1.2207 -0.37732 0 0 0 -0.3469 0 -0.08621 0.04228 0 2.42122 0.19546 0.00815 1.2797 0.05733 0.34811 -0.02205
ARG_1857 -4.85873 0.42599 4.69318 -0.75495 0.10603 0.50248 2.21965 -2.24841 -0.00061 -0.00241 -1.63699 0.28526 0 0 0 -0.3469 0 -0.0514 0.03791 1.49217 0 -0.14426 0 -1.2888 -0.14466 0.43952 -1.27593
ILE_1858 -6.43788 0.47927 5.19337 -0.49642 0.3865 0.09969 3.42714 -2.95559 -0 -0 -1.52763 -0.09517 0 0 0 0 0 -0.02399 0.09483 0.67196 0 -0.49427 0 0.73287 -0.21708 0.44181 -0.72061
ALA_1859 -7.96474 0.54583 4.25925 -0.02159 0 0 2.54672 -3.64311 -0 -0 -1.75603 -0.35633 0 0 0 0 0 0.04869 0 0 0 -0.29357 0 1.8394 -0.23143 0.36302 -4.6639
LYS_1860 -8.28526 0.99135 5.30275 -0.50217 0.15252 0.24278 2.71927 -2.9858 -0.00392 -0.03518 -2.41334 -0.039 0 0 0 0 0 0.1179 0.16822 3.19699 0 0.01428 0 -1.5107 -0.39895 0.37879 -2.88946
SER_1861 -6.57702 0.55051 6.52876 -0.03152 3e-05 0.02152 3.42396 -3.28999 -0.01148 -0.11395 -3.15189 -0.01659 0 0 0 0 0 0.01195 0.00488 0.4949 0 0.30186 1.8018 -0.77834 -0.16868 0.42305 -0.57623
ALA_1862 -6.0673 0.40346 4.95736 -0.0211 0 0 2.71507 -3.17584 -0 -0 -1.9286 -0.35547 0 0 0 0 0 0.00103 0 0 0 -0.16109 0 1.8394 -0.15023 0.26454 -1.67877
ALA_1863 -7.07095 0.53372 3.92395 -0.02008 0 0 2.5809 -3.20859 -0 -0 -2.4312 -0.37795 0 0 0 0 0 0.02996 0 0 0 -0.17788 0 1.8394 -0.27901 0.23099 -4.42673
ALA_1864 -7.6583 1.08741 3.67102 -0.0223 0 0 3.23479 -3.22623 -0 -0 -2.37098 -0.34551 0 0 0 0 0 -0.00522 0 0 0 -0.23723 0 1.8394 -0.36755 0.37641 -4.02431
ARG_1865 -9.3025 0.60141 8.34394 -0.69695 0.10209 0.43139 3.42325 -3.98113 -0 -0 -2.39238 0.28707 0 0 0 0 0 -0.03676 0.1981 1.46536 0 -0.15726 0 -1.2888 -0.44142 0.47708 -2.9675
ARG_1866 -8.05335 0.68172 7.86847 -0.59211 0.07018 0.32955 3.67488 -3.66356 -0.01206 -0.07611 -2.91304 0.40191 0 0 -0.87403 0 0 0.18298 0.22356 2.40843 0 -0.05564 0 -1.2888 -0.38546 0.5316 -1.5409
ALA_1867 -6.68207 0.72087 3.35744 -0.02264 0 0 2.51557 -2.70133 -0 -0 -1.81952 -0.37355 0 0 0 0 0 0.11993 0 0 0 -0.24095 0 1.8394 -0.44236 0.48198 -3.24723
LEU_1868 -10.2554 1.16914 4.78181 -0.51628 0.30844 0.13276 3.18054 -3.40709 -0 -0 -2.85173 0.20454 0 0 0 0 0 0.12083 0.18384 0.31773 0 -0.29628 0 0.18072 -0.44282 0.46224 -6.72695
ARG_1869 -6.74023 0.32155 6.7812 -1.08365 0.3371 0.83299 3.41298 -3.33867 -0.01206 -0.07611 -2.43055 0.28624 0 0 -0.59419 0 0 0.0942 0.25751 2.70813 0 -0.11533 0 -1.2888 -0.40045 0.70724 -0.34093
SER_1870 -4.66041 0.3937 5.03017 -0.02522 0 0.05981 2.46828 -2.45792 -0.00078 -0.01788 -1.81207 -0.56184 0 0 -0.79068 0 0 0.21791 0.00697 0.80874 0 0.32374 0.60027 -0.77834 -0.19402 0.64833 -0.74124
LEU_1871 -6.12521 0.63915 4.44091 -0.6649 0.11015 0.23707 2.31139 -2.45745 -0.01941 -0.11914 -1.04014 0.08475 0 0 0 0 0 0.00053 0.23481 0.80489 0 -0.19568 0 0.18072 0.07411 0.54655 -0.9569
LYS_1872 -6.06479 0.58783 6.14455 -0.49554 0.08003 0.35475 2.77045 -2.58712 -0 -0 -3.40219 0.05743 0 0 0 -0.23468 0 -0.04558 0.03596 2.56123 0 -0.06675 0 -1.5107 -0.15816 0.65846 -1.31482
ALA_1873 -2.72232 0.21154 2.9448 -0.02559 0.00094 0 1.63116 -1.66745 -0 -0 -1.82475 -0.39404 0 0 0 0 0 -0.11228 0 0 0 -0.13828 0 1.8394 -0.51687 0.64036 -0.13338
ASN_1874 -3.90041 0.18931 3.52865 -0.18019 0.04016 0.24956 1.51792 -1.80573 -0.03535 -0.22516 -0.768 -0.44942 0 0 0 0 0 -0.03342 0.20262 0 2.19661 0.1537 0 -0.93687 -0.37831 0.49476 -0.13957
GLN_1875 -4.03382 0.68731 4.15407 -0.66294 0.15293 0.70583 2.08353 -1.8782 -0.0176 -0.15451 -2.15879 -0.48614 0 0 0 0 0 0.16903 0.05128 0 2.32723 -0.06432 0 -0.18838 -0.30437 1.09461 1.47674
PRO_1876 -4.4708 0.78696 3.52435 -0.06715 0 0.04208 1.65153 -1.5439 -0 -0 -0.82329 0.60402 0 0 0 0 0 -0.12844 0.03004 0.16808 0 -0.67241 0 -2.4119 -0.0333 1.16611 -2.17802
GLN_1877 -6.16414 0.40233 3.88402 -0.59635 0.2361 1.00287 1.11887 -1.93952 -0.03074 -0.31247 0.01861 -2.34915 0 0 0 0 0 -0.12226 0.02586 0 3.85823 -0.08906 0 -0.18838 0.04669 0.39146 -0.80701
VAL_1878 -4.51022 0.87265 3.02543 -0.3052 0.167 0.06722 1.34971 -1.75655 -0.01365 -0.13404 -0.65238 -0.21587 0 0 0 0 0 0.3725 0.00813 0.01998 0 -0.44038 0 1.9342 5.56352 1.4999 6.85195
PRO_1879 -3.61137 0.86049 2.32037 -0.0876 0.0001 0.05377 0.77366 -1.00103 -0 -0 -0.73991 0.6978 0 0 0 0 0 -0.08589 0.01302 0.44536 0 -0.14263 0 -2.4119 5.55221 1.93993 4.57639
ASN_1880 -5.06658 0.21999 5.87292 -0.18773 0.01025 0.2854 2.11517 -2.69973 -0.02992 -0.21664 -1.7493 -0.50163 0 0 -0.76639 0 0 -0.08105 5e-05 0 3.0304 -0.5498 0 -0.93687 -0.2327 0.67083 -0.81335
SER_1881 -1.31897 0.03965 1.77682 -0.04366 0.01253 0.08724 0.41453 -0.80946 -0 -0 0.12877 -0.07387 0 0 0 0 0 -0.03214 0.00593 0.80476 0 -0.05392 0.60862 -0.77834 1.30376 0.16559 2.23782
GLY_1882 -1.007 0.02043 1.19229 -0.00028 0 0 0.09868 -0.58007 -0.0086 -0.06553 0.36219 -0.17398 0 0 0 0 0 -0.10484 0 0 0 -0.6719 0 0.83697 1.32677 0.09986 1.32498
ARG_1883 -3.51641 0.31257 4.625 -0.74579 0.13679 0.41074 1.63485 -1.9002 -0.00865 -0.10069 -1.88301 0.35512 0 0 0 -0.80549 0 0.00564 0.07742 2.73982 0 -0.09726 0 -1.2888 -0.17573 0.24422 0.02017
GLY_1884 -1.07724 0.09445 1.35101 -5e-05 0 0 0.33825 -0.63538 -0 -0 0.52419 -0.42092 0 0 0 0 0 -0.02912 0 0 0 0.24465 0 0.83697 -0.10171 0.31453 1.43964
GLU_1885 -3.06988 0.34725 4.00956 -0.24319 0.06362 0.40676 1.20643 -1.62808 -0 -0 -1.75517 -0.65608 0 0 0 -0.80549 0 -0.03932 0.08759 0 2.99013 -0.11328 0 -2.7348 -0.21933 0.25288 -1.90041
ASN_1886 -3.86108 0.20657 3.57414 -0.17212 0.01766 0.24927 1.31348 -1.83754 -0.00982 -0.12131 -0.77675 -0.29146 0 0 0 0 0 -0.043 0.01542 0 2.26536 0.12239 0 -0.93687 -0.3822 0.24956 -0.41829
LEU_1887 -2.77831 0.17725 1.90234 -0.47135 0.21834 0.09095 0.72173 -1.12523 -0 -0 0.13808 0.18599 0 0 0 0 0 0.02078 0.04922 0.48263 0 -0.37676 0 0.18072 -0.26674 0.22362 -0.62676
TYR_1888 -5.02933 0.27646 2.18069 -1.03223 0.12349 0.57094 0.37348 -1.46746 -0 -0 0.00651 -0.38813 0 0 0 0 0 0.03146 0.01793 0 1.57648 -0.50949 0.00787 1.2797 -0.21371 0.31643 -1.87892
PHE_1889 -5.20764 0.60681 2.31626 -1.03895 0.22781 0.44579 0.20928 -1.62088 -0.02525 -0.13943 0.13298 -0.78087 0 0 0 0 0 -0.07051 0.07921 0 2.61587 -0.22814 0 1.0402 0.03937 0.41815 -0.97996
GLN_1890 -6.5627 0.66986 4.98826 -0.78902 0.25744 0.60843 1.93799 -2.5944 -0.01404 -0.11057 -1.62127 -1.13339 0 0 -0.99527 0 0 0.00147 0.08243 0 4.60172 0.14183 0 -0.18838 0.38267 0.33418 -0.00274
GLY_1891 -2.42033 0.12966 1.89088 -8e-05 0 0 0.42406 -1.04069 -0 -0 -0.27787 -0.33259 0 0 0 0 0 -0.14863 0 0 0 0.61268 0 0.83697 0.70804 0.18379 0.56591
ALA_1892 -4.21676 0.50532 3.73678 -0.02572 0.0003 0 2.89352 -2.24667 -0 -0 -2.66628 -0.21936 0 0 -0.99527 0 0 -0.04933 0 0 0 -0.13174 0 1.8394 -0.04761 0.36379 -1.25964
SER_1893 -2.27319 0.16267 2.47812 -0.02838 1e-05 0.04471 0.65145 -1.15025 -0 -0 0.14746 -0.98123 0 0 0 0 0 -0.04025 0.01554 0.16701 0 -0.19516 0.60442 -0.77834 -0.80163 0.44654 -1.5305
ASP_1894 -3.60788 0.68638 2.58467 -0.11347 0.00257 0.35159 1.06365 -1.50623 -0 -0 -0.22666 -0.40485 0 0 0 0 0 0.12559 0.03877 0 2.04772 -0.32893 0 -2.3716 -0.43316 0.43178 -1.66005
TYR_1895 -5.70483 0.57431 2.76533 -0.60886 0.04964 0.3526 1.37219 -1.88748 -0 -0 -0.18422 -0.17541 0 0 0 0 0 -0.0531 0.00185 0 2.23549 -0.32758 0.0016 1.2797 0.12404 0.65778 0.47305
LYS_1896 -6.44603 0.81074 7.12975 -0.37828 0.07001 0.18178 3.07957 -3.06415 -0.00019 -0.00285 -5.37154 0.1526 0 0 0 -0.50514 0 -0.05439 0.04866 1.40647 0 -0.03263 0 -1.5107 0.26677 0.83859 -3.38098
ASP_1897 -4.80097 0.37447 6.48575 -0.11084 0.01589 0.32862 2.50176 -2.66431 -0.03452 -0.27285 -2.95114 -0.54834 0 0 -0.54106 0 0 0.47726 0.02478 0 3.51752 -0.59566 0 -2.3716 0.03376 0.86216 -0.26931
HIS_1898 -4.17496 0.58402 4.00738 -0.74744 0.01532 0.81326 1.35383 -1.88441 -0.00481 -0.06123 -0.52974 -1.55857 0 0 0 0 0 -0.0581 0.10576 0 1.89023 -0.06007 0 -0.45461 -0.19331 0.77821 -0.17926
ASP_1899 -5.3632 0.6124 6.05935 -0.23455 0.088 0.80464 2.02652 -2.78928 -0.02597 -0.12984 -2.20353 -2.01411 0 0 -0.59639 0 0 -0.08228 0.00272 0 2.3513 -0.35864 0 -2.3716 -0.59803 0.57698 -4.24552
GLY_1900 -2.22307 0.17418 2.69243 -7e-05 0 0 1.01611 -1.34564 -0.00118 -0.02062 -0.8483 -0.37672 0 0 0 0 0 -0.09736 0 0 0 -1.51739 0 0.83697 -0.81732 0.28595 -2.24202
ASP_1901 -2.90149 0.18273 4.33123 -0.21794 0.03937 0.69834 1.74546 -1.82216 -0.01663 -0.14427 -0.89792 -1.12365 0 0 -0.59639 0 0 0.03946 0.01715 0 1.91861 -0.77394 0 -2.3716 -0.53201 0.33617 -2.08948
TYR_1902 -5.90467 0.79787 3.64087 -1.12062 0.18425 0.72439 1.13534 -2.03454 -0.00209 -0.0366 -0.69626 -0.22913 0 0 0 0 0 0.0419 0.04517 0 2.58213 -0.38754 0.00263 1.2797 -0.23791 0.42365 0.20855
LYS_1903 -3.12731 0.23802 3.04405 -0.29842 0.02898 0.13298 0.94754 -1.42413 -0.04573 -0.30171 -2.034 0.02802 0 0 -0.54106 0 0 -0.01058 0.01517 2.04213 0 -0.04819 0 -1.5107 -0.2884 0.26373 -2.8896
ASP_1904 -5.15532 0.4824 7.09296 -0.15127 0.00373 0.45208 2.23724 -3.07262 -0.04457 -0.28436 -4.69977 -0.97727 0 0 -0.98121 0 0 0.00501 0.00427 0 3.60949 0.05278 0 -2.3716 -0.32066 0.2256 -3.8931
HIS_1905 -4.36614 0.32791 4.0037 -0.43017 0.00043 0.50808 0.62754 -2.00957 -0 -0 -0.21775 -1.23055 0 0 0 0 0 -0.06126 0.01 0 3.28524 0.1727 0 -0.45461 -0.28222 0.24869 0.13204
ASP_1906 -2.02316 0.22997 2.99746 -0.11697 0.03312 0.36598 1.22981 -1.29414 -0 -0 -1.26504 -0.25031 0 0 -0.98121 0 0 -0.06713 0.05497 0 2.46678 -0.43752 0 -2.3716 -0.51632 0.2867 -1.65863
GLY_1907 -1.59424 0.09322 2.24145 -6e-05 0 0 0.91467 -1.03927 -0 -0 -1.30205 -0.3857 0 0 0 0 0 -0.16037 0 0 0 -1.48767 0 0.83697 -0.88561 0.34246 -2.42618
SER:CtermProteinFull_1908 -2.34146 0.24964 3.80483 -0.08141 0.01256 0.16055 0.97056 -1.4782 -0.04666 -0.32096 -2.03994 -1.00838 0 0 0 0 0 0 0.00082 0.66738 0 0 1.99445 -0.77834 -0.50444 0.29888 -0.44012
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

